USER MOD reduce.3.24.130724 H: found=0, std=0, add=1324, rem=0, adj=50 USER MOD reduce.3.24.130724 removed 1098 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: B 335 ASN : amide:sc= -0.178 X(o=1.1,f=0.88) USER MOD Set 1.2: B 337 SER OG : rot -129:sc= 1.25 USER MOD Set 2.1: A 329 TYR OH : rot 72:sc= 0.253 USER MOD Set 2.2: B 329 TYR OH : rot 30:sc= 0.233 USER MOD Set 3.1: B 315 THR OG1 : rot -100:sc= -2.13! USER MOD Set 3.2: B 322 ASN : amide:sc= 0 K(o=-2.1,f=-3) USER MOD Set 4.1: B 320 SER OG : rot 80:sc= 0.534 USER MOD Set 4.2: B 327 LYS NZ :NH3+ 156:sc= 0.881 (180deg=-0.799!) USER MOD Set 5.1: B 278 TYR OH : rot 130:sc=-0.000578 USER MOD Set 5.2: B 313 THR OG1 : rot -70:sc= 0.901 USER MOD Set 5.3: B 331 LYS NZ :NH3+ -153:sc= 0.281! (180deg=-0.976!) USER MOD Set 5.4: B 349 SER OG : rot -178:sc= -2.1! USER MOD Set 6.1: B 310 GLN : amide:sc= -0.699 K(o=-0.94,f=-4.5!) USER MOD Set 6.2: B 333 SER OG : rot 76:sc= -0.24! USER MOD Set 7.1: B 300 GLN : amide:sc= -0.848 K(o=-0.5,f=-3.1!) USER MOD Set 7.2: B 352 THR OG1 : rot 180:sc= 0.349 USER MOD Set 8.1: B 296 HIS : no HD1:sc= -3.03! K(o=-3!,f=-0.93) USER MOD Set 8.2: B 314 TYR OH : rot 180:sc= 0 USER MOD Set 9.1: A 322 ASN : amide:sc= -4.07 K(o=-4.1,f=-11!) USER MOD Set 9.2: A 327 LYS NZ :NH3+ 160:sc= -0.0376 (180deg=-2.13!) USER MOD Set10.1: A 313 THR OG1 : rot -106:sc= 2.08 USER MOD Set10.2: A 331 LYS NZ :NH3+ -175:sc= 2.8 (180deg=1.42) USER MOD Set11.1: A 275 SER OG : rot -67:sc= 1.21 USER MOD Set11.2: A 352 THR OG1 : rot 180:sc= 0.927 USER MOD Single : A 274 HIS : no HD1:sc= -0.076 X(o=-0.076,f=-0.076) USER MOD Single : A 276 SER OG : rot -128:sc= 0.104 USER MOD Single : A 278 TYR OH : rot 180:sc= 0 USER MOD Single : A 279 HIS : no HE2:sc= 0.00185 X(o=0.0019,f=-0.45) USER MOD Single : A 281 THR OG1 : rot -65:sc= 0.618 USER MOD Single : A 294 LYS NZ :NH3+ 173:sc= 0 (180deg=-0.0512) USER MOD Single : A 295 SER OG : rot 180:sc= 0 USER MOD Single : A 296 HIS : no HD1:sc= -0.759 K(o=-0.76,f=-0.15) USER MOD Single : A 300 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 301 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 304 THR OG1 : rot 180:sc=-0.00166 USER MOD Single : A 305 ASN : amide:sc=-7.06e-05 K(o=-7.1e-05,f=-1) USER MOD Single : A 310 GLN : amide:sc= -1.23! C(o=-1.2!,f=-12!) USER MOD Single : A 314 TYR OH : rot 12:sc= 0.119 USER MOD Single : A 315 THR OG1 : rot 180:sc= 0 USER MOD Single : A 318 GLN : amide:sc= 0.858 K(o=0.86,f=-5!) USER MOD Single : A 320 SER OG : rot 92:sc= 0.837 USER MOD Single : A 325 LYS NZ :NH3+ 167:sc= 1.14 (180deg=0.853) USER MOD Single : A 333 SER OG : rot -58:sc= 0.11 USER MOD Single : A 334 SER OG : rot 180:sc= 0 USER MOD Single : A 335 ASN : amide:sc= -0.181 K(o=-0.18,f=-2.2) USER MOD Single : A 337 SER OG : rot 139:sc= 1.24 USER MOD Single : A 339 THR OG1 : rot 180:sc= 0 USER MOD Single : A 340 LYS NZ :NH3+ 170:sc= 1.62 (180deg=1.05) USER MOD Single : A 343 HIS : no HE2:sc= 0.524 K(o=0.52,f=-1.7!) USER MOD Single : A 349 SER OG : rot -102:sc= -1.6! USER MOD Single : A 351 TYR OH : rot -140:sc= -1.21 USER MOD Single : A 357 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 358 MET CE :methyl -168:sc= -1.86 (180deg=-2.19!) USER MOD Single : A 360 ASN : amide:sc= -1.8! K(o=-1.8!,f=-0.15) USER MOD Single : B 274 HIS : no HD1:sc= -0.475 X(o=-0.48,f=-0.47) USER MOD Single : B 275 SER OG : rot 180:sc= 0 USER MOD Single : B 276 SER OG : rot 180:sc= 0 USER MOD Single : B 279 HIS : no HD1:sc=-0.00497 X(o=-0.005,f=-0.0035) USER MOD Single : B 281 THR OG1 : rot 180:sc= 0 USER MOD Single : B 294 LYS NZ :NH3+ 166:sc= -0.0212 (180deg=-0.214) USER MOD Single : B 295 SER OG : rot 180:sc= 0 USER MOD Single : B 301 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 304 THR OG1 : rot 180:sc=-0.00918 USER MOD Single : B 305 ASN : amide:sc= -0.886 K(o=-0.89,f=-0.00029) USER MOD Single : B 318 GLN : amide:sc= -1.5 K(o=-1.5,f=-4.6!) USER MOD Single : B 325 LYS NZ :NH3+ -171:sc= 1.14 (180deg=0.92) USER MOD Single : B 334 SER OG : rot 180:sc= 0 USER MOD Single : B 339 THR OG1 : rot 180:sc= 0.0663 USER MOD Single : B 340 LYS NZ :NH3+ 178:sc= 1.26 (180deg=1.2) USER MOD Single : B 343 HIS : no HD1:sc= -1 K(o=-1,f=-0.28) USER MOD Single : B 351 TYR OH : rot 180:sc= -0.0442 USER MOD Single : B 357 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 358 MET CE :methyl 164:sc= -0.766 (180deg=-1.45!) USER MOD Single : B 360 ASN : amide:sc= -0.325 K(o=-0.33,f=-1) USER MOD ----------------------------------------------------------------- ATOM 1 N PHE A 272 23.393 8.921 11.338 1.00 0.00 N ATOM 2 CA PHE A 272 23.868 9.009 9.940 1.00 0.00 C ATOM 3 C PHE A 272 22.733 8.684 8.977 1.00 0.00 C ATOM 4 O PHE A 272 22.305 9.536 8.197 1.00 0.00 O ATOM 5 CB PHE A 272 25.044 8.046 9.727 1.00 0.00 C ATOM 6 CG PHE A 272 25.579 8.028 8.321 1.00 0.00 C ATOM 7 CD1 PHE A 272 26.319 9.093 7.830 1.00 0.00 C ATOM 8 CD2 PHE A 272 25.342 6.942 7.492 1.00 0.00 C ATOM 9 CE1 PHE A 272 26.813 9.075 6.539 1.00 0.00 C ATOM 10 CE2 PHE A 272 25.833 6.921 6.201 1.00 0.00 C ATOM 11 CZ PHE A 272 26.568 7.989 5.724 1.00 0.00 C ATOM 0 HA PHE A 272 24.207 10.026 9.743 1.00 0.00 H new ATOM 0 HB2 PHE A 272 25.851 8.319 10.407 1.00 0.00 H new ATOM 0 HB3 PHE A 272 24.727 7.038 9.996 1.00 0.00 H new ATOM 0 HD1 PHE A 272 26.512 9.946 8.463 1.00 0.00 H new ATOM 0 HD2 PHE A 272 24.768 6.104 7.859 1.00 0.00 H new ATOM 0 HE1 PHE A 272 27.390 9.910 6.169 1.00 0.00 H new ATOM 0 HE2 PHE A 272 25.642 6.070 5.565 1.00 0.00 H new ATOM 0 HZ PHE A 272 26.950 7.974 4.714 1.00 0.00 H new ATOM 23 N CYS A 273 22.244 7.456 9.056 1.00 0.00 N ATOM 24 CA CYS A 273 21.164 6.979 8.206 1.00 0.00 C ATOM 25 C CYS A 273 20.822 5.560 8.640 1.00 0.00 C ATOM 26 O CYS A 273 19.816 5.335 9.314 1.00 0.00 O ATOM 27 CB CYS A 273 21.573 7.017 6.722 1.00 0.00 C ATOM 28 SG CYS A 273 20.212 6.702 5.551 1.00 0.00 S ATOM 0 H CYS A 273 22.587 6.758 9.716 1.00 0.00 H new ATOM 0 HA CYS A 273 20.292 7.624 8.311 1.00 0.00 H new ATOM 0 HB2 CYS A 273 22.005 7.994 6.503 1.00 0.00 H new ATOM 0 HB3 CYS A 273 22.356 6.278 6.556 1.00 0.00 H new ATOM 33 N HIS A 274 21.698 4.621 8.267 1.00 0.00 N ATOM 34 CA HIS A 274 21.680 3.252 8.790 1.00 0.00 C ATOM 35 C HIS A 274 20.507 2.440 8.241 1.00 0.00 C ATOM 36 O HIS A 274 19.457 2.981 7.899 1.00 0.00 O ATOM 37 CB HIS A 274 21.658 3.268 10.330 1.00 0.00 C ATOM 38 CG HIS A 274 21.796 1.919 10.970 1.00 0.00 C ATOM 39 ND1 HIS A 274 22.996 1.253 11.063 1.00 0.00 N ATOM 40 CD2 HIS A 274 20.878 1.113 11.556 1.00 0.00 C ATOM 41 CE1 HIS A 274 22.813 0.097 11.673 1.00 0.00 C ATOM 42 NE2 HIS A 274 21.536 -0.012 11.984 1.00 0.00 N ATOM 0 H HIS A 274 22.443 4.791 7.591 1.00 0.00 H new ATOM 0 HA HIS A 274 22.593 2.761 8.453 1.00 0.00 H new ATOM 0 HB2 HIS A 274 22.465 3.908 10.685 1.00 0.00 H new ATOM 0 HB3 HIS A 274 20.723 3.719 10.662 1.00 0.00 H new ATOM 0 HD2 HIS A 274 19.823 1.318 11.666 1.00 0.00 H new ATOM 0 HE1 HIS A 274 23.579 -0.635 11.882 1.00 0.00 H new ATOM 0 HE2 HIS A 274 21.108 -0.803 12.464 1.00 0.00 H new ATOM 51 N SER A 275 20.709 1.136 8.137 1.00 0.00 N ATOM 52 CA SER A 275 19.650 0.233 7.740 1.00 0.00 C ATOM 53 C SER A 275 18.647 0.077 8.881 1.00 0.00 C ATOM 54 O SER A 275 18.866 -0.694 9.813 1.00 0.00 O ATOM 55 CB SER A 275 20.246 -1.119 7.354 1.00 0.00 C ATOM 56 OG SER A 275 21.301 -0.952 6.415 1.00 0.00 O ATOM 0 H SER A 275 21.603 0.681 8.324 1.00 0.00 H new ATOM 0 HA SER A 275 19.127 0.642 6.876 1.00 0.00 H new ATOM 0 HB2 SER A 275 20.621 -1.625 8.244 1.00 0.00 H new ATOM 0 HB3 SER A 275 19.471 -1.756 6.928 1.00 0.00 H new ATOM 0 HG SER A 275 20.935 -0.628 5.566 1.00 0.00 H new ATOM 62 N SER A 276 17.572 0.845 8.818 1.00 0.00 N ATOM 63 CA SER A 276 16.562 0.833 9.861 1.00 0.00 C ATOM 64 C SER A 276 15.350 0.030 9.401 1.00 0.00 C ATOM 65 O SER A 276 14.792 0.288 8.334 1.00 0.00 O ATOM 66 CB SER A 276 16.154 2.269 10.210 1.00 0.00 C ATOM 67 OG SER A 276 15.292 2.304 11.334 1.00 0.00 O ATOM 0 H SER A 276 17.376 1.488 8.051 1.00 0.00 H new ATOM 0 HA SER A 276 16.974 0.362 10.754 1.00 0.00 H new ATOM 0 HB2 SER A 276 17.045 2.862 10.415 1.00 0.00 H new ATOM 0 HB3 SER A 276 15.657 2.726 9.354 1.00 0.00 H new ATOM 0 HG SER A 276 14.492 2.827 11.117 1.00 0.00 H new ATOM 73 N PHE A 277 14.964 -0.956 10.194 1.00 0.00 N ATOM 74 CA PHE A 277 13.817 -1.788 9.874 1.00 0.00 C ATOM 75 C PHE A 277 12.683 -1.511 10.851 1.00 0.00 C ATOM 76 O PHE A 277 12.726 -1.938 12.006 1.00 0.00 O ATOM 77 CB PHE A 277 14.202 -3.270 9.912 1.00 0.00 C ATOM 78 CG PHE A 277 15.262 -3.640 8.910 1.00 0.00 C ATOM 79 CD1 PHE A 277 14.921 -3.911 7.595 1.00 0.00 C ATOM 80 CD2 PHE A 277 16.595 -3.710 9.284 1.00 0.00 C ATOM 81 CE1 PHE A 277 15.890 -4.247 6.669 1.00 0.00 C ATOM 82 CE2 PHE A 277 17.567 -4.046 8.363 1.00 0.00 C ATOM 83 CZ PHE A 277 17.215 -4.315 7.054 1.00 0.00 C ATOM 0 H PHE A 277 15.431 -1.200 11.067 1.00 0.00 H new ATOM 0 HA PHE A 277 13.481 -1.546 8.866 1.00 0.00 H new ATOM 0 HB2 PHE A 277 14.556 -3.520 10.912 1.00 0.00 H new ATOM 0 HB3 PHE A 277 13.313 -3.873 9.728 1.00 0.00 H new ATOM 0 HD1 PHE A 277 13.886 -3.859 7.290 1.00 0.00 H new ATOM 0 HD2 PHE A 277 16.876 -3.500 10.305 1.00 0.00 H new ATOM 0 HE1 PHE A 277 15.612 -4.456 5.646 1.00 0.00 H new ATOM 0 HE2 PHE A 277 18.602 -4.099 8.665 1.00 0.00 H new ATOM 0 HZ PHE A 277 17.975 -4.578 6.333 1.00 0.00 H new ATOM 93 N TYR A 278 11.682 -0.785 10.385 1.00 0.00 N ATOM 94 CA TYR A 278 10.562 -0.395 11.228 1.00 0.00 C ATOM 95 C TYR A 278 9.554 -1.535 11.332 1.00 0.00 C ATOM 96 O TYR A 278 9.003 -1.988 10.327 1.00 0.00 O ATOM 97 CB TYR A 278 9.889 0.861 10.670 1.00 0.00 C ATOM 98 CG TYR A 278 10.819 2.048 10.524 1.00 0.00 C ATOM 99 CD1 TYR A 278 11.071 2.895 11.595 1.00 0.00 C ATOM 100 CD2 TYR A 278 11.438 2.325 9.311 1.00 0.00 C ATOM 101 CE1 TYR A 278 11.911 3.987 11.462 1.00 0.00 C ATOM 102 CE2 TYR A 278 12.282 3.412 9.169 1.00 0.00 C ATOM 103 CZ TYR A 278 12.516 4.242 10.245 1.00 0.00 C ATOM 104 OH TYR A 278 13.349 5.333 10.102 1.00 0.00 O ATOM 0 H TYR A 278 11.621 -0.452 9.423 1.00 0.00 H new ATOM 0 HA TYR A 278 10.939 -0.173 12.226 1.00 0.00 H new ATOM 0 HB2 TYR A 278 9.459 0.628 9.696 1.00 0.00 H new ATOM 0 HB3 TYR A 278 9.063 1.139 11.324 1.00 0.00 H new ATOM 0 HD1 TYR A 278 10.603 2.698 12.548 1.00 0.00 H new ATOM 0 HD2 TYR A 278 11.257 1.680 8.464 1.00 0.00 H new ATOM 0 HE1 TYR A 278 12.093 4.637 12.305 1.00 0.00 H new ATOM 0 HE2 TYR A 278 12.756 3.610 8.219 1.00 0.00 H new ATOM 0 HH TYR A 278 13.692 5.365 9.184 1.00 0.00 H new ATOM 114 N HIS A 279 9.329 -2.002 12.551 1.00 0.00 N ATOM 115 CA HIS A 279 8.425 -3.120 12.791 1.00 0.00 C ATOM 116 C HIS A 279 7.036 -2.621 13.154 1.00 0.00 C ATOM 117 O HIS A 279 6.898 -1.654 13.906 1.00 0.00 O ATOM 118 CB HIS A 279 8.963 -4.006 13.917 1.00 0.00 C ATOM 119 CG HIS A 279 10.225 -4.727 13.561 1.00 0.00 C ATOM 120 ND1 HIS A 279 11.458 -4.112 13.514 1.00 0.00 N ATOM 121 CD2 HIS A 279 10.442 -6.022 13.237 1.00 0.00 C ATOM 122 CE1 HIS A 279 12.376 -4.996 13.172 1.00 0.00 C ATOM 123 NE2 HIS A 279 11.785 -6.161 12.998 1.00 0.00 N ATOM 0 H HIS A 279 9.761 -1.623 13.393 1.00 0.00 H new ATOM 0 HA HIS A 279 8.359 -3.705 11.874 1.00 0.00 H new ATOM 0 HB2 HIS A 279 9.143 -3.390 14.798 1.00 0.00 H new ATOM 0 HB3 HIS A 279 8.201 -4.737 14.189 1.00 0.00 H new ATOM 0 HD1 HIS A 279 11.633 -3.127 13.713 1.00 0.00 H new ATOM 0 HD2 HIS A 279 9.697 -6.801 13.178 1.00 0.00 H new ATOM 0 HE1 HIS A 279 13.431 -4.799 13.055 1.00 0.00 H new ATOM 132 N ASP A 280 6.018 -3.270 12.586 1.00 0.00 N ATOM 133 CA ASP A 280 4.614 -2.961 12.880 1.00 0.00 C ATOM 134 C ASP A 280 4.269 -1.536 12.464 1.00 0.00 C ATOM 135 O ASP A 280 3.238 -0.991 12.863 1.00 0.00 O ATOM 136 CB ASP A 280 4.305 -3.165 14.369 1.00 0.00 C ATOM 137 CG ASP A 280 4.461 -4.607 14.805 1.00 0.00 C ATOM 138 OD1 ASP A 280 3.499 -5.391 14.654 1.00 0.00 O ATOM 139 OD2 ASP A 280 5.549 -4.967 15.305 1.00 0.00 O ATOM 0 H ASP A 280 6.141 -4.024 11.910 1.00 0.00 H new ATOM 0 HA ASP A 280 3.998 -3.649 12.301 1.00 0.00 H new ATOM 0 HB2 ASP A 280 4.968 -2.536 14.963 1.00 0.00 H new ATOM 0 HB3 ASP A 280 3.286 -2.836 14.573 1.00 0.00 H new ATOM 144 N THR A 281 5.133 -0.951 11.647 1.00 0.00 N ATOM 145 CA THR A 281 4.968 0.413 11.178 1.00 0.00 C ATOM 146 C THR A 281 5.488 0.542 9.751 1.00 0.00 C ATOM 147 O THR A 281 6.556 0.020 9.421 1.00 0.00 O ATOM 148 CB THR A 281 5.707 1.416 12.092 1.00 0.00 C ATOM 149 OG1 THR A 281 6.946 0.853 12.550 1.00 0.00 O ATOM 150 CG2 THR A 281 4.848 1.809 13.285 1.00 0.00 C ATOM 0 H THR A 281 5.970 -1.412 11.291 1.00 0.00 H new ATOM 0 HA THR A 281 3.904 0.648 11.203 1.00 0.00 H new ATOM 0 HB THR A 281 5.913 2.312 11.507 1.00 0.00 H new ATOM 0 HG1 THR A 281 6.762 0.075 13.117 1.00 0.00 H new ATOM 0 HG21 THR A 281 5.394 2.515 13.910 1.00 0.00 H new ATOM 0 HG22 THR A 281 3.927 2.273 12.933 1.00 0.00 H new ATOM 0 HG23 THR A 281 4.607 0.920 13.868 1.00 0.00 H new ATOM 155 N ASP A 282 4.724 1.209 8.906 1.00 0.00 N ATOM 156 CA ASP A 282 5.087 1.360 7.505 1.00 0.00 C ATOM 157 C ASP A 282 4.802 2.782 7.031 1.00 0.00 C ATOM 158 O ASP A 282 3.903 3.446 7.550 1.00 0.00 O ATOM 159 CB ASP A 282 4.325 0.335 6.668 1.00 0.00 C ATOM 160 CG ASP A 282 4.569 0.490 5.186 1.00 0.00 C ATOM 161 OD1 ASP A 282 5.740 0.427 4.756 1.00 0.00 O ATOM 162 OD2 ASP A 282 3.588 0.659 4.439 1.00 0.00 O ATOM 0 H ASP A 282 3.845 1.657 9.164 1.00 0.00 H new ATOM 0 HA ASP A 282 6.156 1.181 7.386 1.00 0.00 H new ATOM 0 HB2 ASP A 282 4.618 -0.669 6.976 1.00 0.00 H new ATOM 0 HB3 ASP A 282 3.258 0.431 6.868 1.00 0.00 H new ATOM 167 N PHE A 283 5.577 3.251 6.060 1.00 0.00 N ATOM 168 CA PHE A 283 5.499 4.638 5.617 1.00 0.00 C ATOM 169 C PHE A 283 5.002 4.739 4.179 1.00 0.00 C ATOM 170 O PHE A 283 5.633 4.222 3.252 1.00 0.00 O ATOM 171 CB PHE A 283 6.871 5.306 5.730 1.00 0.00 C ATOM 172 CG PHE A 283 7.405 5.362 7.134 1.00 0.00 C ATOM 173 CD1 PHE A 283 8.076 4.279 7.681 1.00 0.00 C ATOM 174 CD2 PHE A 283 7.238 6.499 7.903 1.00 0.00 C ATOM 175 CE1 PHE A 283 8.569 4.333 8.970 1.00 0.00 C ATOM 176 CE2 PHE A 283 7.729 6.558 9.193 1.00 0.00 C ATOM 177 CZ PHE A 283 8.396 5.474 9.727 1.00 0.00 C ATOM 0 H PHE A 283 6.268 2.689 5.563 1.00 0.00 H new ATOM 0 HA PHE A 283 4.786 5.150 6.263 1.00 0.00 H new ATOM 0 HB2 PHE A 283 7.580 4.766 5.103 1.00 0.00 H new ATOM 0 HB3 PHE A 283 6.805 6.320 5.336 1.00 0.00 H new ATOM 0 HD1 PHE A 283 8.215 3.384 7.093 1.00 0.00 H new ATOM 0 HD2 PHE A 283 6.718 7.351 7.490 1.00 0.00 H new ATOM 0 HE1 PHE A 283 9.090 3.483 9.385 1.00 0.00 H new ATOM 0 HE2 PHE A 283 7.591 7.452 9.783 1.00 0.00 H new ATOM 0 HZ PHE A 283 8.782 5.519 10.735 1.00 0.00 H new ATOM 187 N LEU A 284 3.874 5.407 3.996 1.00 0.00 N ATOM 188 CA LEU A 284 3.332 5.645 2.664 1.00 0.00 C ATOM 189 C LEU A 284 3.614 7.091 2.252 1.00 0.00 C ATOM 190 O LEU A 284 3.023 8.024 2.794 1.00 0.00 O ATOM 191 CB LEU A 284 1.818 5.352 2.657 1.00 0.00 C ATOM 192 CG LEU A 284 1.141 5.222 1.277 1.00 0.00 C ATOM 193 CD1 LEU A 284 0.998 6.574 0.591 1.00 0.00 C ATOM 194 CD2 LEU A 284 1.915 4.259 0.394 1.00 0.00 C ATOM 0 H LEU A 284 3.313 5.796 4.754 1.00 0.00 H new ATOM 0 HA LEU A 284 3.810 4.980 1.945 1.00 0.00 H new ATOM 0 HB2 LEU A 284 1.649 4.426 3.207 1.00 0.00 H new ATOM 0 HB3 LEU A 284 1.316 6.147 3.208 1.00 0.00 H new ATOM 0 HG LEU A 284 0.139 4.826 1.438 1.00 0.00 H new ATOM 0 HD11 LEU A 284 0.517 6.441 -0.378 1.00 0.00 H new ATOM 0 HD12 LEU A 284 0.390 7.234 1.210 1.00 0.00 H new ATOM 0 HD13 LEU A 284 1.984 7.016 0.449 1.00 0.00 H new ATOM 0 HD21 LEU A 284 1.423 4.179 -0.576 1.00 0.00 H new ATOM 0 HD22 LEU A 284 2.931 4.628 0.256 1.00 0.00 H new ATOM 0 HD23 LEU A 284 1.947 3.277 0.867 1.00 0.00 H new ATOM 200 N GLY A 285 4.524 7.263 1.299 1.00 0.00 N ATOM 201 CA GLY A 285 4.881 8.595 0.840 1.00 0.00 C ATOM 202 C GLY A 285 4.168 8.993 -0.439 1.00 0.00 C ATOM 203 O GLY A 285 2.943 9.126 -0.466 1.00 0.00 O ATOM 0 H GLY A 285 5.022 6.503 0.835 1.00 0.00 H new ATOM 0 HA2 GLY A 285 4.645 9.318 1.621 1.00 0.00 H new ATOM 0 HA3 GLY A 285 5.958 8.641 0.678 1.00 0.00 H new ATOM 207 N GLU A 286 4.938 9.167 -1.505 1.00 0.00 N ATOM 208 CA GLU A 286 4.403 9.646 -2.770 1.00 0.00 C ATOM 209 C GLU A 286 4.122 8.492 -3.731 1.00 0.00 C ATOM 210 O GLU A 286 3.118 7.794 -3.601 1.00 0.00 O ATOM 211 CB GLU A 286 5.376 10.643 -3.407 1.00 0.00 C ATOM 212 CG GLU A 286 5.665 11.850 -2.534 1.00 0.00 C ATOM 213 CD GLU A 286 6.910 12.601 -2.969 1.00 0.00 C ATOM 214 OE1 GLU A 286 7.043 13.792 -2.624 1.00 0.00 O ATOM 215 OE2 GLU A 286 7.766 11.995 -3.656 1.00 0.00 O ATOM 0 H GLU A 286 5.941 8.982 -1.517 1.00 0.00 H new ATOM 0 HA GLU A 286 3.457 10.147 -2.568 1.00 0.00 H new ATOM 0 HB2 GLU A 286 6.313 10.132 -3.629 1.00 0.00 H new ATOM 0 HB3 GLU A 286 4.965 10.982 -4.358 1.00 0.00 H new ATOM 0 HG2 GLU A 286 4.810 12.526 -2.560 1.00 0.00 H new ATOM 0 HG3 GLU A 286 5.784 11.526 -1.500 1.00 0.00 H new ATOM 222 N GLU A 287 5.030 8.271 -4.675 1.00 0.00 N ATOM 223 CA GLU A 287 4.820 7.282 -5.723 1.00 0.00 C ATOM 224 C GLU A 287 5.162 5.886 -5.222 1.00 0.00 C ATOM 225 O GLU A 287 6.294 5.623 -4.818 1.00 0.00 O ATOM 226 CB GLU A 287 5.666 7.628 -6.954 1.00 0.00 C ATOM 227 CG GLU A 287 5.432 6.708 -8.143 1.00 0.00 C ATOM 228 CD GLU A 287 6.211 7.134 -9.371 1.00 0.00 C ATOM 229 OE1 GLU A 287 7.344 6.648 -9.566 1.00 0.00 O ATOM 230 OE2 GLU A 287 5.694 7.964 -10.153 1.00 0.00 O ATOM 0 H GLU A 287 5.920 8.765 -4.735 1.00 0.00 H new ATOM 0 HA GLU A 287 3.767 7.296 -6.004 1.00 0.00 H new ATOM 0 HB2 GLU A 287 5.451 8.654 -7.253 1.00 0.00 H new ATOM 0 HB3 GLU A 287 6.720 7.590 -6.680 1.00 0.00 H new ATOM 0 HG2 GLU A 287 5.715 5.691 -7.872 1.00 0.00 H new ATOM 0 HG3 GLU A 287 4.368 6.690 -8.380 1.00 0.00 H new ATOM 237 N LEU A 288 4.179 5.001 -5.239 1.00 0.00 N ATOM 238 CA LEU A 288 4.387 3.628 -4.819 1.00 0.00 C ATOM 239 C LEU A 288 4.190 2.683 -5.997 1.00 0.00 C ATOM 240 O LEU A 288 3.316 2.900 -6.843 1.00 0.00 O ATOM 241 CB LEU A 288 3.444 3.241 -3.667 1.00 0.00 C ATOM 242 CG LEU A 288 1.941 3.275 -3.975 1.00 0.00 C ATOM 243 CD1 LEU A 288 1.180 2.457 -2.947 1.00 0.00 C ATOM 244 CD2 LEU A 288 1.416 4.704 -3.987 1.00 0.00 C ATOM 0 H LEU A 288 3.227 5.211 -5.540 1.00 0.00 H new ATOM 0 HA LEU A 288 5.411 3.542 -4.456 1.00 0.00 H new ATOM 0 HB2 LEU A 288 3.703 2.235 -3.337 1.00 0.00 H new ATOM 0 HB3 LEU A 288 3.636 3.910 -2.829 1.00 0.00 H new ATOM 0 HG LEU A 288 1.789 2.845 -4.965 1.00 0.00 H new ATOM 0 HD11 LEU A 288 0.114 2.487 -3.174 1.00 0.00 H new ATOM 0 HD12 LEU A 288 1.528 1.424 -2.974 1.00 0.00 H new ATOM 0 HD13 LEU A 288 1.351 2.871 -1.953 1.00 0.00 H new ATOM 0 HD21 LEU A 288 0.349 4.698 -4.208 1.00 0.00 H new ATOM 0 HD22 LEU A 288 1.582 5.161 -3.011 1.00 0.00 H new ATOM 0 HD23 LEU A 288 1.941 5.278 -4.750 1.00 0.00 H new ATOM 250 N ASP A 289 5.006 1.645 -6.053 1.00 0.00 N ATOM 251 CA ASP A 289 4.941 0.679 -7.138 1.00 0.00 C ATOM 252 C ASP A 289 5.212 -0.719 -6.598 1.00 0.00 C ATOM 253 O ASP A 289 6.100 -0.913 -5.766 1.00 0.00 O ATOM 254 CB ASP A 289 5.956 1.039 -8.228 1.00 0.00 C ATOM 255 CG ASP A 289 5.727 0.275 -9.517 1.00 0.00 C ATOM 256 OD1 ASP A 289 4.816 0.655 -10.285 1.00 0.00 O ATOM 257 OD2 ASP A 289 6.463 -0.692 -9.782 1.00 0.00 O ATOM 0 H ASP A 289 5.725 1.448 -5.357 1.00 0.00 H new ATOM 0 HA ASP A 289 3.943 0.700 -7.577 1.00 0.00 H new ATOM 0 HB2 ASP A 289 5.902 2.109 -8.430 1.00 0.00 H new ATOM 0 HB3 ASP A 289 6.963 0.834 -7.863 1.00 0.00 H new ATOM 262 N ILE A 290 4.431 -1.685 -7.048 1.00 0.00 N ATOM 263 CA ILE A 290 4.559 -3.050 -6.563 1.00 0.00 C ATOM 264 C ILE A 290 5.067 -3.962 -7.674 1.00 0.00 C ATOM 265 O ILE A 290 4.303 -4.385 -8.546 1.00 0.00 O ATOM 266 CB ILE A 290 3.216 -3.593 -6.023 1.00 0.00 C ATOM 267 CG1 ILE A 290 2.645 -2.640 -4.966 1.00 0.00 C ATOM 268 CG2 ILE A 290 3.403 -4.982 -5.432 1.00 0.00 C ATOM 269 CD1 ILE A 290 1.286 -3.054 -4.436 1.00 0.00 C ATOM 0 H ILE A 290 3.701 -1.551 -7.748 1.00 0.00 H new ATOM 0 HA ILE A 290 5.276 -3.038 -5.743 1.00 0.00 H new ATOM 0 HB ILE A 290 2.511 -3.661 -6.852 1.00 0.00 H new ATOM 0 HG12 ILE A 290 3.345 -2.576 -4.133 1.00 0.00 H new ATOM 0 HG13 ILE A 290 2.568 -1.641 -5.395 1.00 0.00 H new ATOM 0 HG21 ILE A 290 2.448 -5.349 -5.057 1.00 0.00 H new ATOM 0 HG22 ILE A 290 3.774 -5.658 -6.202 1.00 0.00 H new ATOM 0 HG23 ILE A 290 4.121 -4.935 -4.613 1.00 0.00 H new ATOM 0 HD11 ILE A 290 0.949 -2.331 -3.693 1.00 0.00 H new ATOM 0 HD12 ILE A 290 0.571 -3.090 -5.258 1.00 0.00 H new ATOM 0 HD13 ILE A 290 1.360 -4.039 -3.976 1.00 0.00 H new ATOM 273 N VAL A 291 6.360 -4.243 -7.646 1.00 0.00 N ATOM 274 CA VAL A 291 6.984 -5.081 -8.659 1.00 0.00 C ATOM 275 C VAL A 291 6.960 -6.547 -8.237 1.00 0.00 C ATOM 276 O VAL A 291 6.755 -6.865 -7.062 1.00 0.00 O ATOM 277 CB VAL A 291 8.443 -4.651 -8.943 1.00 0.00 C ATOM 278 CG1 VAL A 291 8.485 -3.253 -9.540 1.00 0.00 C ATOM 279 CG2 VAL A 291 9.288 -4.715 -7.677 1.00 0.00 C ATOM 0 H VAL A 291 7.001 -3.902 -6.930 1.00 0.00 H new ATOM 0 HA VAL A 291 6.406 -4.957 -9.575 1.00 0.00 H new ATOM 0 HB VAL A 291 8.863 -5.349 -9.667 1.00 0.00 H new ATOM 0 HG11 VAL A 291 9.520 -2.970 -9.732 1.00 0.00 H new ATOM 0 HG12 VAL A 291 7.926 -3.240 -10.476 1.00 0.00 H new ATOM 0 HG13 VAL A 291 8.039 -2.545 -8.841 1.00 0.00 H new ATOM 0 HG21 VAL A 291 10.309 -4.408 -7.905 1.00 0.00 H new ATOM 0 HG22 VAL A 291 8.868 -4.048 -6.925 1.00 0.00 H new ATOM 0 HG23 VAL A 291 9.293 -5.736 -7.294 1.00 0.00 H new ATOM 283 N ALA A 292 7.168 -7.433 -9.197 1.00 0.00 N ATOM 284 CA ALA A 292 7.163 -8.862 -8.935 1.00 0.00 C ATOM 285 C ALA A 292 8.525 -9.465 -9.243 1.00 0.00 C ATOM 286 O ALA A 292 9.005 -9.393 -10.378 1.00 0.00 O ATOM 287 CB ALA A 292 6.079 -9.544 -9.756 1.00 0.00 C ATOM 0 H ALA A 292 7.343 -7.185 -10.171 1.00 0.00 H new ATOM 0 HA ALA A 292 6.950 -9.021 -7.878 1.00 0.00 H new ATOM 0 HB1 ALA A 292 6.086 -10.614 -9.550 1.00 0.00 H new ATOM 0 HB2 ALA A 292 5.106 -9.130 -9.490 1.00 0.00 H new ATOM 0 HB3 ALA A 292 6.267 -9.377 -10.817 1.00 0.00 H new ATOM 293 N ALA A 293 9.147 -10.043 -8.227 1.00 0.00 N ATOM 294 CA ALA A 293 10.448 -10.673 -8.376 1.00 0.00 C ATOM 295 C ALA A 293 10.590 -11.820 -7.386 1.00 0.00 C ATOM 296 O ALA A 293 10.046 -11.763 -6.283 1.00 0.00 O ATOM 297 CB ALA A 293 11.556 -9.654 -8.168 1.00 0.00 C ATOM 0 H ALA A 293 8.766 -10.088 -7.282 1.00 0.00 H new ATOM 0 HA ALA A 293 10.531 -11.071 -9.387 1.00 0.00 H new ATOM 0 HB1 ALA A 293 12.524 -10.141 -8.283 1.00 0.00 H new ATOM 0 HB2 ALA A 293 11.461 -8.857 -8.906 1.00 0.00 H new ATOM 0 HB3 ALA A 293 11.479 -9.232 -7.166 1.00 0.00 H new ATOM 303 N LYS A 294 11.311 -12.860 -7.783 1.00 0.00 N ATOM 304 CA LYS A 294 11.514 -14.019 -6.925 1.00 0.00 C ATOM 305 C LYS A 294 12.632 -13.755 -5.929 1.00 0.00 C ATOM 306 O LYS A 294 13.567 -13.006 -6.223 1.00 0.00 O ATOM 307 CB LYS A 294 11.825 -15.262 -7.766 1.00 0.00 C ATOM 308 CG LYS A 294 13.086 -15.137 -8.610 1.00 0.00 C ATOM 309 CD LYS A 294 13.307 -16.376 -9.463 1.00 0.00 C ATOM 310 CE LYS A 294 14.555 -16.253 -10.325 1.00 0.00 C ATOM 311 NZ LYS A 294 15.802 -16.224 -9.518 1.00 0.00 N ATOM 0 H LYS A 294 11.765 -12.925 -8.694 1.00 0.00 H new ATOM 0 HA LYS A 294 10.594 -14.201 -6.369 1.00 0.00 H new ATOM 0 HB2 LYS A 294 11.927 -16.121 -7.103 1.00 0.00 H new ATOM 0 HB3 LYS A 294 10.979 -15.465 -8.423 1.00 0.00 H new ATOM 0 HG2 LYS A 294 13.010 -14.260 -9.252 1.00 0.00 H new ATOM 0 HG3 LYS A 294 13.947 -14.983 -7.960 1.00 0.00 H new ATOM 0 HD2 LYS A 294 13.395 -17.250 -8.818 1.00 0.00 H new ATOM 0 HD3 LYS A 294 12.439 -16.537 -10.102 1.00 0.00 H new ATOM 0 HE2 LYS A 294 14.596 -17.091 -11.021 1.00 0.00 H new ATOM 0 HE3 LYS A 294 14.492 -15.344 -10.923 1.00 0.00 H new ATOM 0 HZ1 LYS A 294 16.626 -16.259 -10.151 1.00 0.00 H new ATOM 0 HZ2 LYS A 294 15.833 -15.348 -8.958 1.00 0.00 H new ATOM 0 HZ3 LYS A 294 15.821 -17.044 -8.879 1.00 0.00 H new ATOM 325 N SER A 295 12.526 -14.377 -4.756 1.00 0.00 N ATOM 326 CA SER A 295 13.485 -14.174 -3.675 1.00 0.00 C ATOM 327 C SER A 295 13.481 -12.716 -3.225 1.00 0.00 C ATOM 328 O SER A 295 14.387 -11.944 -3.554 1.00 0.00 O ATOM 329 CB SER A 295 14.893 -14.607 -4.105 1.00 0.00 C ATOM 330 OG SER A 295 14.917 -15.978 -4.472 1.00 0.00 O ATOM 0 H SER A 295 11.777 -15.032 -4.530 1.00 0.00 H new ATOM 0 HA SER A 295 13.185 -14.795 -2.831 1.00 0.00 H new ATOM 0 HB2 SER A 295 15.224 -13.997 -4.945 1.00 0.00 H new ATOM 0 HB3 SER A 295 15.595 -14.433 -3.289 1.00 0.00 H new ATOM 0 HG SER A 295 15.825 -16.228 -4.743 1.00 0.00 H new ATOM 336 N HIS A 296 12.454 -12.336 -2.465 1.00 0.00 N ATOM 337 CA HIS A 296 12.304 -10.948 -2.038 1.00 0.00 C ATOM 338 C HIS A 296 13.382 -10.568 -1.025 1.00 0.00 C ATOM 339 O HIS A 296 13.447 -9.425 -0.579 1.00 0.00 O ATOM 340 CB HIS A 296 10.897 -10.676 -1.473 1.00 0.00 C ATOM 341 CG HIS A 296 10.682 -11.102 -0.049 1.00 0.00 C ATOM 342 ND1 HIS A 296 10.647 -10.208 1.001 1.00 0.00 N ATOM 343 CD2 HIS A 296 10.456 -12.322 0.493 1.00 0.00 C ATOM 344 CE1 HIS A 296 10.410 -10.861 2.124 1.00 0.00 C ATOM 345 NE2 HIS A 296 10.289 -12.141 1.843 1.00 0.00 N ATOM 0 H HIS A 296 11.721 -12.964 -2.136 1.00 0.00 H new ATOM 0 HA HIS A 296 12.429 -10.320 -2.920 1.00 0.00 H new ATOM 0 HB2 HIS A 296 10.693 -9.608 -1.550 1.00 0.00 H new ATOM 0 HB3 HIS A 296 10.167 -11.186 -2.101 1.00 0.00 H new ATOM 0 HD2 HIS A 296 10.415 -13.262 -0.038 1.00 0.00 H new ATOM 0 HE1 HIS A 296 10.329 -10.420 3.106 1.00 0.00 H new ATOM 0 HE2 HIS A 296 10.101 -12.880 2.520 1.00 0.00 H new ATOM 354 N GLU A 297 14.215 -11.536 -0.658 1.00 0.00 N ATOM 355 CA GLU A 297 15.404 -11.260 0.131 1.00 0.00 C ATOM 356 C GLU A 297 16.389 -10.489 -0.734 1.00 0.00 C ATOM 357 O GLU A 297 16.886 -9.430 -0.353 1.00 0.00 O ATOM 358 CB GLU A 297 16.068 -12.557 0.617 1.00 0.00 C ATOM 359 CG GLU A 297 15.169 -13.472 1.439 1.00 0.00 C ATOM 360 CD GLU A 297 14.092 -14.141 0.610 1.00 0.00 C ATOM 361 OE1 GLU A 297 12.907 -14.065 0.992 1.00 0.00 O ATOM 362 OE2 GLU A 297 14.425 -14.728 -0.439 1.00 0.00 O ATOM 0 H GLU A 297 14.086 -12.519 -0.896 1.00 0.00 H new ATOM 0 HA GLU A 297 15.115 -10.679 1.007 1.00 0.00 H new ATOM 0 HB2 GLU A 297 16.428 -13.110 -0.250 1.00 0.00 H new ATOM 0 HB3 GLU A 297 16.942 -12.298 1.215 1.00 0.00 H new ATOM 0 HG2 GLU A 297 15.779 -14.237 1.918 1.00 0.00 H new ATOM 0 HG3 GLU A 297 14.701 -12.893 2.235 1.00 0.00 H new ATOM 369 N ALA A 298 16.614 -11.018 -1.933 1.00 0.00 N ATOM 370 CA ALA A 298 17.526 -10.414 -2.894 1.00 0.00 C ATOM 371 C ALA A 298 16.985 -9.071 -3.366 1.00 0.00 C ATOM 372 O ALA A 298 17.736 -8.203 -3.809 1.00 0.00 O ATOM 373 CB ALA A 298 17.732 -11.353 -4.074 1.00 0.00 C ATOM 0 H ALA A 298 16.170 -11.875 -2.263 1.00 0.00 H new ATOM 0 HA ALA A 298 18.488 -10.244 -2.411 1.00 0.00 H new ATOM 0 HB1 ALA A 298 18.415 -10.895 -4.789 1.00 0.00 H new ATOM 0 HB2 ALA A 298 18.154 -12.294 -3.721 1.00 0.00 H new ATOM 0 HB3 ALA A 298 16.774 -11.544 -4.559 1.00 0.00 H new ATOM 379 N CYS A 299 15.670 -8.910 -3.241 1.00 0.00 N ATOM 380 CA CYS A 299 14.998 -7.664 -3.586 1.00 0.00 C ATOM 381 C CYS A 299 15.530 -6.517 -2.723 1.00 0.00 C ATOM 382 O CYS A 299 15.464 -5.357 -3.115 1.00 0.00 O ATOM 383 CB CYS A 299 13.480 -7.821 -3.408 1.00 0.00 C ATOM 384 SG CYS A 299 12.476 -6.459 -4.095 1.00 0.00 S ATOM 0 H CYS A 299 15.043 -9.638 -2.899 1.00 0.00 H new ATOM 0 HA CYS A 299 15.202 -7.427 -4.630 1.00 0.00 H new ATOM 0 HB2 CYS A 299 13.169 -8.754 -3.878 1.00 0.00 H new ATOM 0 HB3 CYS A 299 13.262 -7.912 -2.344 1.00 0.00 H new ATOM 389 N GLN A 300 16.087 -6.851 -1.555 1.00 0.00 N ATOM 390 CA GLN A 300 16.703 -5.846 -0.689 1.00 0.00 C ATOM 391 C GLN A 300 17.829 -5.132 -1.437 1.00 0.00 C ATOM 392 O GLN A 300 17.985 -3.905 -1.352 1.00 0.00 O ATOM 393 CB GLN A 300 17.251 -6.502 0.584 1.00 0.00 C ATOM 394 CG GLN A 300 17.899 -5.522 1.550 1.00 0.00 C ATOM 395 CD GLN A 300 18.565 -6.218 2.722 1.00 0.00 C ATOM 396 OE1 GLN A 300 19.742 -6.568 2.660 1.00 0.00 O ATOM 397 NE2 GLN A 300 17.822 -6.420 3.800 1.00 0.00 N ATOM 0 H GLN A 300 16.123 -7.803 -1.191 1.00 0.00 H new ATOM 0 HA GLN A 300 15.945 -5.116 -0.406 1.00 0.00 H new ATOM 0 HB2 GLN A 300 16.438 -7.017 1.095 1.00 0.00 H new ATOM 0 HB3 GLN A 300 17.983 -7.260 0.305 1.00 0.00 H new ATOM 0 HG2 GLN A 300 18.640 -4.926 1.016 1.00 0.00 H new ATOM 0 HG3 GLN A 300 17.143 -4.831 1.923 1.00 0.00 H new ATOM 0 HE21 GLN A 300 16.849 -6.115 3.813 1.00 0.00 H new ATOM 0 HE22 GLN A 300 18.223 -6.880 4.617 1.00 0.00 H new ATOM 404 N LYS A 301 18.579 -5.906 -2.217 1.00 0.00 N ATOM 405 CA LYS A 301 19.704 -5.373 -2.967 1.00 0.00 C ATOM 406 C LYS A 301 19.253 -4.347 -3.999 1.00 0.00 C ATOM 407 O LYS A 301 20.067 -3.579 -4.508 1.00 0.00 O ATOM 408 CB LYS A 301 20.502 -6.492 -3.643 1.00 0.00 C ATOM 409 CG LYS A 301 21.348 -7.293 -2.670 1.00 0.00 C ATOM 410 CD LYS A 301 22.332 -8.197 -3.393 1.00 0.00 C ATOM 411 CE LYS A 301 23.267 -8.884 -2.414 1.00 0.00 C ATOM 412 NZ LYS A 301 24.329 -9.661 -3.107 1.00 0.00 N ATOM 0 H LYS A 301 18.424 -6.906 -2.344 1.00 0.00 H new ATOM 0 HA LYS A 301 20.355 -4.870 -2.252 1.00 0.00 H new ATOM 0 HB2 LYS A 301 19.812 -7.164 -4.154 1.00 0.00 H new ATOM 0 HB3 LYS A 301 21.149 -6.059 -4.406 1.00 0.00 H new ATOM 0 HG2 LYS A 301 21.892 -6.612 -2.015 1.00 0.00 H new ATOM 0 HG3 LYS A 301 20.699 -7.896 -2.034 1.00 0.00 H new ATOM 0 HD2 LYS A 301 21.787 -8.947 -3.967 1.00 0.00 H new ATOM 0 HD3 LYS A 301 22.913 -7.611 -4.105 1.00 0.00 H new ATOM 0 HE2 LYS A 301 23.728 -8.137 -1.768 1.00 0.00 H new ATOM 0 HE3 LYS A 301 22.692 -9.550 -1.771 1.00 0.00 H new ATOM 0 HZ1 LYS A 301 24.945 -10.113 -2.401 1.00 0.00 H new ATOM 0 HZ2 LYS A 301 23.891 -10.392 -3.704 1.00 0.00 H new ATOM 0 HZ3 LYS A 301 24.895 -9.022 -3.701 1.00 0.00 H new ATOM 426 N LEU A 302 17.953 -4.316 -4.285 1.00 0.00 N ATOM 427 CA LEU A 302 17.399 -3.307 -5.177 1.00 0.00 C ATOM 428 C LEU A 302 17.794 -1.914 -4.699 1.00 0.00 C ATOM 429 O LEU A 302 18.140 -1.052 -5.503 1.00 0.00 O ATOM 430 CB LEU A 302 15.872 -3.437 -5.249 1.00 0.00 C ATOM 431 CG LEU A 302 15.132 -2.319 -5.994 1.00 0.00 C ATOM 432 CD1 LEU A 302 15.596 -2.228 -7.440 1.00 0.00 C ATOM 433 CD2 LEU A 302 13.630 -2.549 -5.931 1.00 0.00 C ATOM 0 H LEU A 302 17.269 -4.975 -3.913 1.00 0.00 H new ATOM 0 HA LEU A 302 17.804 -3.462 -6.177 1.00 0.00 H new ATOM 0 HB2 LEU A 302 15.631 -4.386 -5.728 1.00 0.00 H new ATOM 0 HB3 LEU A 302 15.484 -3.486 -4.232 1.00 0.00 H new ATOM 0 HG LEU A 302 15.363 -1.372 -5.505 1.00 0.00 H new ATOM 0 HD11 LEU A 302 15.056 -1.428 -7.946 1.00 0.00 H new ATOM 0 HD12 LEU A 302 16.665 -2.017 -7.466 1.00 0.00 H new ATOM 0 HD13 LEU A 302 15.400 -3.174 -7.945 1.00 0.00 H new ATOM 0 HD21 LEU A 302 13.117 -1.748 -6.464 1.00 0.00 H new ATOM 0 HD22 LEU A 302 13.389 -3.506 -6.394 1.00 0.00 H new ATOM 0 HD23 LEU A 302 13.307 -2.558 -4.890 1.00 0.00 H new ATOM 439 N CYS A 303 17.803 -1.718 -3.386 1.00 0.00 N ATOM 440 CA CYS A 303 18.114 -0.408 -2.833 1.00 0.00 C ATOM 441 C CYS A 303 19.602 -0.246 -2.536 1.00 0.00 C ATOM 442 O CYS A 303 20.064 0.857 -2.245 1.00 0.00 O ATOM 443 CB CYS A 303 17.274 -0.147 -1.585 1.00 0.00 C ATOM 444 SG CYS A 303 15.514 0.124 -1.961 1.00 0.00 S ATOM 0 H CYS A 303 17.601 -2.439 -2.693 1.00 0.00 H new ATOM 0 HA CYS A 303 17.862 0.336 -3.588 1.00 0.00 H new ATOM 0 HB2 CYS A 303 17.369 -0.994 -0.905 1.00 0.00 H new ATOM 0 HB3 CYS A 303 17.668 0.726 -1.064 1.00 0.00 H new ATOM 449 N THR A 304 20.359 -1.335 -2.611 1.00 0.00 N ATOM 450 CA THR A 304 21.798 -1.246 -2.417 1.00 0.00 C ATOM 451 C THR A 304 22.497 -1.035 -3.756 1.00 0.00 C ATOM 452 O THR A 304 23.587 -0.469 -3.814 1.00 0.00 O ATOM 453 CB THR A 304 22.373 -2.490 -1.696 1.00 0.00 C ATOM 454 OG1 THR A 304 23.633 -2.171 -1.095 1.00 0.00 O ATOM 455 CG2 THR A 304 22.567 -3.664 -2.645 1.00 0.00 C ATOM 0 H THR A 304 20.007 -2.273 -2.801 1.00 0.00 H new ATOM 0 HA THR A 304 21.987 -0.388 -1.772 1.00 0.00 H new ATOM 0 HB THR A 304 21.649 -2.780 -0.934 1.00 0.00 H new ATOM 0 HG1 THR A 304 23.988 -2.963 -0.640 1.00 0.00 H new ATOM 0 HG21 THR A 304 22.972 -4.513 -2.095 1.00 0.00 H new ATOM 0 HG22 THR A 304 21.608 -3.940 -3.084 1.00 0.00 H new ATOM 0 HG23 THR A 304 23.260 -3.381 -3.437 1.00 0.00 H new ATOM 460 N ASN A 305 21.852 -1.485 -4.828 1.00 0.00 N ATOM 461 CA ASN A 305 22.408 -1.370 -6.169 1.00 0.00 C ATOM 462 C ASN A 305 21.843 -0.149 -6.867 1.00 0.00 C ATOM 463 O ASN A 305 22.508 0.471 -7.695 1.00 0.00 O ATOM 464 CB ASN A 305 22.100 -2.622 -7.003 1.00 0.00 C ATOM 465 CG ASN A 305 22.792 -3.868 -6.485 1.00 0.00 C ATOM 466 OD1 ASN A 305 23.868 -3.799 -5.893 1.00 0.00 O ATOM 467 ND2 ASN A 305 22.182 -5.024 -6.715 1.00 0.00 N ATOM 0 H ASN A 305 20.938 -1.935 -4.791 1.00 0.00 H new ATOM 0 HA ASN A 305 23.489 -1.270 -6.075 1.00 0.00 H new ATOM 0 HB2 ASN A 305 21.023 -2.789 -7.012 1.00 0.00 H new ATOM 0 HB3 ASN A 305 22.404 -2.447 -8.035 1.00 0.00 H new ATOM 0 HD21 ASN A 305 22.605 -5.896 -6.397 1.00 0.00 H new ATOM 0 HD22 ASN A 305 21.290 -5.040 -7.210 1.00 0.00 H new ATOM 472 N ALA A 306 20.612 0.196 -6.527 1.00 0.00 N ATOM 473 CA ALA A 306 19.952 1.336 -7.133 1.00 0.00 C ATOM 474 C ALA A 306 19.487 2.306 -6.063 1.00 0.00 C ATOM 475 O ALA A 306 18.450 2.108 -5.431 1.00 0.00 O ATOM 476 CB ALA A 306 18.785 0.885 -7.998 1.00 0.00 C ATOM 0 H ALA A 306 20.051 -0.299 -5.834 1.00 0.00 H new ATOM 0 HA ALA A 306 20.668 1.849 -7.775 1.00 0.00 H new ATOM 0 HB1 ALA A 306 18.304 1.756 -8.443 1.00 0.00 H new ATOM 0 HB2 ALA A 306 19.150 0.229 -8.788 1.00 0.00 H new ATOM 0 HB3 ALA A 306 18.063 0.346 -7.384 1.00 0.00 H new ATOM 482 N VAL A 307 20.281 3.337 -5.837 1.00 0.00 N ATOM 483 CA VAL A 307 19.937 4.356 -4.861 1.00 0.00 C ATOM 484 C VAL A 307 18.833 5.262 -5.391 1.00 0.00 C ATOM 485 O VAL A 307 19.099 6.303 -5.996 1.00 0.00 O ATOM 486 CB VAL A 307 21.156 5.213 -4.466 1.00 0.00 C ATOM 487 CG1 VAL A 307 20.736 6.323 -3.515 1.00 0.00 C ATOM 488 CG2 VAL A 307 22.238 4.348 -3.840 1.00 0.00 C ATOM 0 H VAL A 307 21.168 3.491 -6.316 1.00 0.00 H new ATOM 0 HA VAL A 307 19.584 3.833 -3.972 1.00 0.00 H new ATOM 0 HB VAL A 307 21.566 5.669 -5.367 1.00 0.00 H new ATOM 0 HG11 VAL A 307 21.607 6.920 -3.245 1.00 0.00 H new ATOM 0 HG12 VAL A 307 19.997 6.959 -4.002 1.00 0.00 H new ATOM 0 HG13 VAL A 307 20.302 5.887 -2.615 1.00 0.00 H new ATOM 0 HG21 VAL A 307 23.090 4.971 -3.568 1.00 0.00 H new ATOM 0 HG22 VAL A 307 21.844 3.862 -2.947 1.00 0.00 H new ATOM 0 HG23 VAL A 307 22.557 3.590 -4.555 1.00 0.00 H new ATOM 492 N ARG A 308 17.597 4.829 -5.196 1.00 0.00 N ATOM 493 CA ARG A 308 16.436 5.617 -5.583 1.00 0.00 C ATOM 494 C ARG A 308 15.157 4.941 -5.085 1.00 0.00 C ATOM 495 O ARG A 308 14.083 5.090 -5.663 1.00 0.00 O ATOM 496 CB ARG A 308 16.418 5.803 -7.107 1.00 0.00 C ATOM 497 CG ARG A 308 15.381 6.804 -7.610 1.00 0.00 C ATOM 498 CD ARG A 308 15.661 8.208 -7.099 1.00 0.00 C ATOM 499 NE ARG A 308 16.844 8.805 -7.722 1.00 0.00 N ATOM 500 CZ ARG A 308 17.701 9.603 -7.084 1.00 0.00 C ATOM 501 NH1 ARG A 308 17.559 9.830 -5.785 1.00 0.00 N ATOM 502 NH2 ARG A 308 18.714 10.152 -7.744 1.00 0.00 N ATOM 0 H ARG A 308 17.371 3.931 -4.769 1.00 0.00 H new ATOM 0 HA ARG A 308 16.493 6.604 -5.124 1.00 0.00 H new ATOM 0 HB2 ARG A 308 17.406 6.128 -7.432 1.00 0.00 H new ATOM 0 HB3 ARG A 308 16.230 4.837 -7.576 1.00 0.00 H new ATOM 0 HG2 ARG A 308 15.377 6.807 -8.700 1.00 0.00 H new ATOM 0 HG3 ARG A 308 14.387 6.491 -7.289 1.00 0.00 H new ATOM 0 HD2 ARG A 308 14.795 8.841 -7.291 1.00 0.00 H new ATOM 0 HD3 ARG A 308 15.800 8.177 -6.018 1.00 0.00 H new ATOM 0 HE ARG A 308 17.024 8.598 -8.704 1.00 0.00 H new ATOM 0 HH11 ARG A 308 16.793 9.394 -5.272 1.00 0.00 H new ATOM 0 HH12 ARG A 308 18.216 10.441 -5.299 1.00 0.00 H new ATOM 0 HH21 ARG A 308 18.837 9.963 -8.739 1.00 0.00 H new ATOM 0 HH22 ARG A 308 19.370 10.762 -7.256 1.00 0.00 H new ATOM 516 N CYS A 309 15.281 4.209 -3.987 1.00 0.00 N ATOM 517 CA CYS A 309 14.135 3.581 -3.348 1.00 0.00 C ATOM 518 C CYS A 309 14.246 3.727 -1.840 1.00 0.00 C ATOM 519 O CYS A 309 15.155 3.185 -1.220 1.00 0.00 O ATOM 520 CB CYS A 309 14.023 2.107 -3.744 1.00 0.00 C ATOM 521 SG CYS A 309 15.594 1.190 -3.700 1.00 0.00 S ATOM 0 H CYS A 309 16.170 4.035 -3.518 1.00 0.00 H new ATOM 0 HA CYS A 309 13.228 4.082 -3.687 1.00 0.00 H new ATOM 0 HB2 CYS A 309 13.313 1.618 -3.077 1.00 0.00 H new ATOM 0 HB3 CYS A 309 13.609 2.045 -4.751 1.00 0.00 H new ATOM 526 N GLN A 310 13.332 4.486 -1.260 1.00 0.00 N ATOM 527 CA GLN A 310 13.393 4.801 0.158 1.00 0.00 C ATOM 528 C GLN A 310 12.763 3.712 1.006 1.00 0.00 C ATOM 529 O GLN A 310 13.402 3.172 1.907 1.00 0.00 O ATOM 530 CB GLN A 310 12.704 6.132 0.423 1.00 0.00 C ATOM 531 CG GLN A 310 13.517 7.328 -0.029 1.00 0.00 C ATOM 532 CD GLN A 310 12.659 8.539 -0.299 1.00 0.00 C ATOM 533 OE1 GLN A 310 12.227 8.758 -1.425 1.00 0.00 O ATOM 534 NE2 GLN A 310 12.370 9.310 0.732 1.00 0.00 N ATOM 0 H GLN A 310 12.537 4.897 -1.750 1.00 0.00 H new ATOM 0 HA GLN A 310 14.444 4.870 0.438 1.00 0.00 H new ATOM 0 HB2 GLN A 310 11.741 6.142 -0.087 1.00 0.00 H new ATOM 0 HB3 GLN A 310 12.501 6.222 1.490 1.00 0.00 H new ATOM 0 HG2 GLN A 310 14.255 7.572 0.735 1.00 0.00 H new ATOM 0 HG3 GLN A 310 14.068 7.068 -0.933 1.00 0.00 H new ATOM 0 HE21 GLN A 310 12.750 9.093 1.653 1.00 0.00 H new ATOM 0 HE22 GLN A 310 11.767 10.123 0.608 1.00 0.00 H new ATOM 541 N PHE A 311 11.509 3.388 0.722 1.00 0.00 N ATOM 542 CA PHE A 311 10.786 2.440 1.550 1.00 0.00 C ATOM 543 C PHE A 311 10.576 1.129 0.812 1.00 0.00 C ATOM 544 O PHE A 311 9.917 1.090 -0.230 1.00 0.00 O ATOM 545 CB PHE A 311 9.421 3.008 1.958 1.00 0.00 C ATOM 546 CG PHE A 311 9.456 4.434 2.431 1.00 0.00 C ATOM 547 CD1 PHE A 311 9.979 4.762 3.670 1.00 0.00 C ATOM 548 CD2 PHE A 311 8.951 5.448 1.631 1.00 0.00 C ATOM 549 CE1 PHE A 311 10.001 6.075 4.102 1.00 0.00 C ATOM 550 CE2 PHE A 311 8.972 6.762 2.056 1.00 0.00 C ATOM 551 CZ PHE A 311 9.498 7.077 3.293 1.00 0.00 C ATOM 0 H PHE A 311 10.979 3.763 -0.065 1.00 0.00 H new ATOM 0 HA PHE A 311 11.385 2.259 2.443 1.00 0.00 H new ATOM 0 HB2 PHE A 311 8.743 2.937 1.107 1.00 0.00 H new ATOM 0 HB3 PHE A 311 9.005 2.386 2.750 1.00 0.00 H new ATOM 0 HD1 PHE A 311 10.374 3.984 4.306 1.00 0.00 H new ATOM 0 HD2 PHE A 311 8.536 5.207 0.663 1.00 0.00 H new ATOM 0 HE1 PHE A 311 10.411 6.318 5.071 1.00 0.00 H new ATOM 0 HE2 PHE A 311 8.578 7.542 1.422 1.00 0.00 H new ATOM 0 HZ PHE A 311 9.517 8.104 3.628 1.00 0.00 H new ATOM 561 N PHE A 312 11.131 0.066 1.362 1.00 0.00 N ATOM 562 CA PHE A 312 10.875 -1.274 0.872 1.00 0.00 C ATOM 563 C PHE A 312 10.089 -2.046 1.926 1.00 0.00 C ATOM 564 O PHE A 312 10.610 -2.358 2.996 1.00 0.00 O ATOM 565 CB PHE A 312 12.192 -1.988 0.535 1.00 0.00 C ATOM 566 CG PHE A 312 12.028 -3.446 0.202 1.00 0.00 C ATOM 567 CD1 PHE A 312 11.245 -3.844 -0.868 1.00 0.00 C ATOM 568 CD2 PHE A 312 12.657 -4.417 0.964 1.00 0.00 C ATOM 569 CE1 PHE A 312 11.096 -5.182 -1.173 1.00 0.00 C ATOM 570 CE2 PHE A 312 12.511 -5.757 0.663 1.00 0.00 C ATOM 571 CZ PHE A 312 11.728 -6.141 -0.405 1.00 0.00 C ATOM 0 H PHE A 312 11.769 0.107 2.157 1.00 0.00 H new ATOM 0 HA PHE A 312 10.288 -1.221 -0.045 1.00 0.00 H new ATOM 0 HB2 PHE A 312 12.662 -1.483 -0.309 1.00 0.00 H new ATOM 0 HB3 PHE A 312 12.872 -1.893 1.381 1.00 0.00 H new ATOM 0 HD1 PHE A 312 10.745 -3.100 -1.471 1.00 0.00 H new ATOM 0 HD2 PHE A 312 13.269 -4.123 1.804 1.00 0.00 H new ATOM 0 HE1 PHE A 312 10.485 -5.479 -2.012 1.00 0.00 H new ATOM 0 HE2 PHE A 312 13.010 -6.503 1.264 1.00 0.00 H new ATOM 0 HZ PHE A 312 11.609 -7.188 -0.641 1.00 0.00 H new ATOM 581 N THR A 313 8.833 -2.334 1.630 1.00 0.00 N ATOM 582 CA THR A 313 7.948 -2.952 2.602 1.00 0.00 C ATOM 583 C THR A 313 7.742 -4.424 2.275 1.00 0.00 C ATOM 584 O THR A 313 7.602 -4.791 1.104 1.00 0.00 O ATOM 585 CB THR A 313 6.586 -2.236 2.639 1.00 0.00 C ATOM 586 OG1 THR A 313 6.787 -0.819 2.731 1.00 0.00 O ATOM 587 CG2 THR A 313 5.754 -2.713 3.820 1.00 0.00 C ATOM 0 H THR A 313 8.403 -2.150 0.724 1.00 0.00 H new ATOM 0 HA THR A 313 8.416 -2.865 3.582 1.00 0.00 H new ATOM 0 HB THR A 313 6.048 -2.471 1.721 1.00 0.00 H new ATOM 0 HG1 THR A 313 6.574 -0.517 3.639 1.00 0.00 H new ATOM 0 HG21 THR A 313 4.796 -2.192 3.824 1.00 0.00 H new ATOM 0 HG22 THR A 313 5.583 -3.786 3.735 1.00 0.00 H new ATOM 0 HG23 THR A 313 6.285 -2.503 4.748 1.00 0.00 H new ATOM 592 N TYR A 314 7.705 -5.252 3.318 1.00 0.00 N ATOM 593 CA TYR A 314 7.653 -6.697 3.164 1.00 0.00 C ATOM 594 C TYR A 314 7.265 -7.368 4.477 1.00 0.00 C ATOM 595 O TYR A 314 7.338 -6.752 5.545 1.00 0.00 O ATOM 596 CB TYR A 314 9.014 -7.235 2.693 1.00 0.00 C ATOM 597 CG TYR A 314 10.131 -7.086 3.709 1.00 0.00 C ATOM 598 CD1 TYR A 314 10.840 -5.897 3.828 1.00 0.00 C ATOM 599 CD2 TYR A 314 10.478 -8.142 4.545 1.00 0.00 C ATOM 600 CE1 TYR A 314 11.862 -5.763 4.750 1.00 0.00 C ATOM 601 CE2 TYR A 314 11.495 -8.015 5.469 1.00 0.00 C ATOM 602 CZ TYR A 314 12.184 -6.827 5.567 1.00 0.00 C ATOM 603 OH TYR A 314 13.200 -6.705 6.488 1.00 0.00 O ATOM 0 H TYR A 314 7.710 -4.937 4.288 1.00 0.00 H new ATOM 0 HA TYR A 314 6.896 -6.928 2.414 1.00 0.00 H new ATOM 0 HB2 TYR A 314 8.907 -8.290 2.441 1.00 0.00 H new ATOM 0 HB3 TYR A 314 9.300 -6.716 1.778 1.00 0.00 H new ATOM 0 HD1 TYR A 314 10.589 -5.063 3.189 1.00 0.00 H new ATOM 0 HD2 TYR A 314 9.943 -9.077 4.470 1.00 0.00 H new ATOM 0 HE1 TYR A 314 12.404 -4.832 4.830 1.00 0.00 H new ATOM 0 HE2 TYR A 314 11.749 -8.844 6.113 1.00 0.00 H new ATOM 0 HH TYR A 314 13.458 -5.763 6.568 1.00 0.00 H new ATOM 613 N THR A 315 6.824 -8.611 4.387 1.00 0.00 N ATOM 614 CA THR A 315 6.593 -9.428 5.563 1.00 0.00 C ATOM 615 C THR A 315 7.357 -10.749 5.425 1.00 0.00 C ATOM 616 O THR A 315 7.336 -11.381 4.366 1.00 0.00 O ATOM 617 CB THR A 315 5.081 -9.686 5.801 1.00 0.00 C ATOM 618 OG1 THR A 315 4.895 -10.533 6.939 1.00 0.00 O ATOM 619 CG2 THR A 315 4.420 -10.319 4.584 1.00 0.00 C ATOM 0 H THR A 315 6.618 -9.078 3.504 1.00 0.00 H new ATOM 0 HA THR A 315 6.961 -8.886 6.434 1.00 0.00 H new ATOM 0 HB THR A 315 4.610 -8.720 5.981 1.00 0.00 H new ATOM 0 HG1 THR A 315 3.937 -10.687 7.079 1.00 0.00 H new ATOM 0 HG21 THR A 315 3.362 -10.484 4.789 1.00 0.00 H new ATOM 0 HG22 THR A 315 4.524 -9.654 3.727 1.00 0.00 H new ATOM 0 HG23 THR A 315 4.900 -11.272 4.364 1.00 0.00 H new ATOM 624 N PRO A 316 8.068 -11.169 6.485 1.00 0.00 N ATOM 625 CA PRO A 316 8.902 -12.381 6.462 1.00 0.00 C ATOM 626 C PRO A 316 8.089 -13.667 6.338 1.00 0.00 C ATOM 627 O PRO A 316 8.653 -14.758 6.235 1.00 0.00 O ATOM 628 CB PRO A 316 9.635 -12.349 7.813 1.00 0.00 C ATOM 629 CG PRO A 316 9.449 -10.964 8.331 1.00 0.00 C ATOM 630 CD PRO A 316 8.133 -10.494 7.787 1.00 0.00 C ATOM 0 HA PRO A 316 9.565 -12.383 5.597 1.00 0.00 H new ATOM 0 HB2 PRO A 316 9.221 -13.085 8.502 1.00 0.00 H new ATOM 0 HB3 PRO A 316 10.692 -12.585 7.692 1.00 0.00 H new ATOM 0 HG2 PRO A 316 9.448 -10.952 9.421 1.00 0.00 H new ATOM 0 HG3 PRO A 316 10.261 -10.313 8.006 1.00 0.00 H new ATOM 0 HD2 PRO A 316 7.302 -10.778 8.433 1.00 0.00 H new ATOM 0 HD3 PRO A 316 8.101 -9.409 7.684 1.00 0.00 H new ATOM 638 N ALA A 317 6.770 -13.536 6.348 1.00 0.00 N ATOM 639 CA ALA A 317 5.888 -14.684 6.237 1.00 0.00 C ATOM 640 C ALA A 317 5.932 -15.282 4.834 1.00 0.00 C ATOM 641 O ALA A 317 5.840 -16.498 4.671 1.00 0.00 O ATOM 642 CB ALA A 317 4.465 -14.289 6.600 1.00 0.00 C ATOM 0 H ALA A 317 6.288 -12.641 6.432 1.00 0.00 H new ATOM 0 HA ALA A 317 6.234 -15.445 6.936 1.00 0.00 H new ATOM 0 HB1 ALA A 317 3.813 -15.158 6.513 1.00 0.00 H new ATOM 0 HB2 ALA A 317 4.441 -13.918 7.625 1.00 0.00 H new ATOM 0 HB3 ALA A 317 4.120 -13.507 5.923 1.00 0.00 H new ATOM 648 N GLN A 318 6.085 -14.424 3.827 1.00 0.00 N ATOM 649 CA GLN A 318 6.081 -14.863 2.434 1.00 0.00 C ATOM 650 C GLN A 318 6.836 -13.887 1.543 1.00 0.00 C ATOM 651 O GLN A 318 7.943 -14.177 1.088 1.00 0.00 O ATOM 652 CB GLN A 318 4.648 -15.025 1.925 1.00 0.00 C ATOM 653 CG GLN A 318 4.046 -16.394 2.197 1.00 0.00 C ATOM 654 CD GLN A 318 4.638 -17.475 1.313 1.00 0.00 C ATOM 655 OE1 GLN A 318 5.027 -17.221 0.171 1.00 0.00 O ATOM 656 NE2 GLN A 318 4.724 -18.685 1.837 1.00 0.00 N ATOM 0 H GLN A 318 6.213 -13.420 3.951 1.00 0.00 H new ATOM 0 HA GLN A 318 6.587 -15.828 2.393 1.00 0.00 H new ATOM 0 HB2 GLN A 318 4.020 -14.265 2.390 1.00 0.00 H new ATOM 0 HB3 GLN A 318 4.632 -14.839 0.851 1.00 0.00 H new ATOM 0 HG2 GLN A 318 4.206 -16.656 3.243 1.00 0.00 H new ATOM 0 HG3 GLN A 318 2.968 -16.351 2.040 1.00 0.00 H new ATOM 0 HE21 GLN A 318 4.391 -18.855 2.786 1.00 0.00 H new ATOM 0 HE22 GLN A 318 5.124 -19.449 1.293 1.00 0.00 H new ATOM 663 N ALA A 319 6.245 -12.723 1.314 1.00 0.00 N ATOM 664 CA ALA A 319 6.813 -11.753 0.390 1.00 0.00 C ATOM 665 C ALA A 319 6.508 -10.328 0.832 1.00 0.00 C ATOM 666 O ALA A 319 6.149 -10.080 1.980 1.00 0.00 O ATOM 667 CB ALA A 319 6.278 -11.994 -1.013 1.00 0.00 C ATOM 0 H ALA A 319 5.374 -12.428 1.755 1.00 0.00 H new ATOM 0 HA ALA A 319 7.896 -11.880 0.387 1.00 0.00 H new ATOM 0 HB1 ALA A 319 6.709 -11.263 -1.697 1.00 0.00 H new ATOM 0 HB2 ALA A 319 6.548 -12.999 -1.338 1.00 0.00 H new ATOM 0 HB3 ALA A 319 5.193 -11.893 -1.011 1.00 0.00 H new ATOM 673 N SER A 320 6.670 -9.389 -0.084 1.00 0.00 N ATOM 674 CA SER A 320 6.419 -7.993 0.211 1.00 0.00 C ATOM 675 C SER A 320 4.969 -7.628 -0.099 1.00 0.00 C ATOM 676 O SER A 320 4.431 -8.029 -1.134 1.00 0.00 O ATOM 677 CB SER A 320 7.373 -7.125 -0.597 1.00 0.00 C ATOM 678 OG SER A 320 8.685 -7.665 -0.573 1.00 0.00 O ATOM 0 H SER A 320 6.975 -9.571 -1.040 1.00 0.00 H new ATOM 0 HA SER A 320 6.588 -7.818 1.273 1.00 0.00 H new ATOM 0 HB2 SER A 320 7.023 -7.053 -1.627 1.00 0.00 H new ATOM 0 HB3 SER A 320 7.383 -6.113 -0.192 1.00 0.00 H new ATOM 0 HG SER A 320 8.806 -8.265 -1.338 1.00 0.00 H new ATOM 684 N CYS A 321 4.353 -6.879 0.817 1.00 0.00 N ATOM 685 CA CYS A 321 2.937 -6.487 0.737 1.00 0.00 C ATOM 686 C CYS A 321 2.014 -7.695 0.904 1.00 0.00 C ATOM 687 O CYS A 321 1.242 -7.777 1.860 1.00 0.00 O ATOM 688 CB CYS A 321 2.602 -5.771 -0.586 1.00 0.00 C ATOM 689 SG CYS A 321 0.885 -5.132 -0.685 1.00 0.00 S ATOM 0 H CYS A 321 4.826 -6.521 1.647 1.00 0.00 H new ATOM 0 HA CYS A 321 2.770 -5.789 1.557 1.00 0.00 H new ATOM 0 HB2 CYS A 321 3.295 -4.940 -0.722 1.00 0.00 H new ATOM 0 HB3 CYS A 321 2.768 -6.463 -1.412 1.00 0.00 H new ATOM 694 N ASN A 322 2.094 -8.622 -0.038 1.00 0.00 N ATOM 695 CA ASN A 322 1.217 -9.782 -0.058 1.00 0.00 C ATOM 696 C ASN A 322 1.822 -10.936 0.727 1.00 0.00 C ATOM 697 O ASN A 322 2.885 -10.799 1.334 1.00 0.00 O ATOM 698 CB ASN A 322 0.944 -10.212 -1.505 1.00 0.00 C ATOM 699 CG ASN A 322 2.095 -10.969 -2.163 1.00 0.00 C ATOM 700 OD1 ASN A 322 1.874 -11.805 -3.030 1.00 0.00 O ATOM 701 ND2 ASN A 322 3.328 -10.685 -1.775 1.00 0.00 N ATOM 0 H ASN A 322 2.765 -8.592 -0.806 1.00 0.00 H new ATOM 0 HA ASN A 322 0.275 -9.506 0.415 1.00 0.00 H new ATOM 0 HB2 ASN A 322 0.054 -10.841 -1.523 1.00 0.00 H new ATOM 0 HB3 ASN A 322 0.721 -9.326 -2.099 1.00 0.00 H new ATOM 0 HD21 ASN A 322 4.120 -11.167 -2.200 1.00 0.00 H new ATOM 0 HD22 ASN A 322 3.486 -9.984 -1.051 1.00 0.00 H new ATOM 706 N GLU A 323 1.152 -12.074 0.688 1.00 0.00 N ATOM 707 CA GLU A 323 1.602 -13.257 1.395 1.00 0.00 C ATOM 708 C GLU A 323 1.814 -14.394 0.402 1.00 0.00 C ATOM 709 O GLU A 323 1.412 -15.534 0.646 1.00 0.00 O ATOM 710 CB GLU A 323 0.573 -13.644 2.463 1.00 0.00 C ATOM 711 CG GLU A 323 -0.827 -13.868 1.910 1.00 0.00 C ATOM 712 CD GLU A 323 -1.850 -14.154 2.988 1.00 0.00 C ATOM 713 OE1 GLU A 323 -1.802 -15.250 3.584 1.00 0.00 O ATOM 714 OE2 GLU A 323 -2.727 -13.297 3.219 1.00 0.00 O ATOM 0 H GLU A 323 0.284 -12.203 0.167 1.00 0.00 H new ATOM 0 HA GLU A 323 2.550 -13.052 1.892 1.00 0.00 H new ATOM 0 HB2 GLU A 323 0.906 -14.553 2.964 1.00 0.00 H new ATOM 0 HB3 GLU A 323 0.534 -12.860 3.219 1.00 0.00 H new ATOM 0 HG2 GLU A 323 -1.135 -12.986 1.349 1.00 0.00 H new ATOM 0 HG3 GLU A 323 -0.805 -14.701 1.207 1.00 0.00 H new ATOM 721 N GLY A 324 2.476 -14.079 -0.707 1.00 0.00 N ATOM 722 CA GLY A 324 2.638 -15.050 -1.763 1.00 0.00 C ATOM 723 C GLY A 324 3.946 -14.924 -2.529 1.00 0.00 C ATOM 724 O GLY A 324 4.146 -13.973 -3.289 1.00 0.00 O ATOM 0 H GLY A 324 2.901 -13.170 -0.889 1.00 0.00 H new ATOM 0 HA2 GLY A 324 2.576 -16.050 -1.335 1.00 0.00 H new ATOM 0 HA3 GLY A 324 1.809 -14.951 -2.463 1.00 0.00 H new ATOM 728 N LYS A 325 4.841 -15.880 -2.287 1.00 0.00 N ATOM 729 CA LYS A 325 6.011 -16.132 -3.136 1.00 0.00 C ATOM 730 C LYS A 325 6.893 -14.898 -3.352 1.00 0.00 C ATOM 731 O LYS A 325 7.641 -14.495 -2.461 1.00 0.00 O ATOM 732 CB LYS A 325 5.580 -16.722 -4.493 1.00 0.00 C ATOM 733 CG LYS A 325 5.290 -18.223 -4.474 1.00 0.00 C ATOM 734 CD LYS A 325 4.200 -18.603 -3.480 1.00 0.00 C ATOM 735 CE LYS A 325 2.868 -17.937 -3.800 1.00 0.00 C ATOM 736 NZ LYS A 325 2.307 -18.370 -5.107 1.00 0.00 N ATOM 0 H LYS A 325 4.776 -16.510 -1.488 1.00 0.00 H new ATOM 0 HA LYS A 325 6.622 -16.856 -2.597 1.00 0.00 H new ATOM 0 HB2 LYS A 325 4.688 -16.198 -4.835 1.00 0.00 H new ATOM 0 HB3 LYS A 325 6.364 -16.527 -5.224 1.00 0.00 H new ATOM 0 HG2 LYS A 325 4.992 -18.543 -5.472 1.00 0.00 H new ATOM 0 HG3 LYS A 325 6.205 -18.762 -4.226 1.00 0.00 H new ATOM 0 HD2 LYS A 325 4.072 -19.685 -3.481 1.00 0.00 H new ATOM 0 HD3 LYS A 325 4.513 -18.320 -2.475 1.00 0.00 H new ATOM 0 HE2 LYS A 325 2.153 -18.166 -3.009 1.00 0.00 H new ATOM 0 HE3 LYS A 325 3.000 -16.855 -3.807 1.00 0.00 H new ATOM 0 HZ1 LYS A 325 1.315 -18.066 -5.177 1.00 0.00 H new ATOM 0 HZ2 LYS A 325 2.856 -17.941 -5.879 1.00 0.00 H new ATOM 0 HZ3 LYS A 325 2.358 -19.406 -5.180 1.00 0.00 H new ATOM 750 N GLY A 326 6.809 -14.309 -4.540 1.00 0.00 N ATOM 751 CA GLY A 326 7.704 -13.228 -4.900 1.00 0.00 C ATOM 752 C GLY A 326 6.977 -11.946 -5.248 1.00 0.00 C ATOM 753 O GLY A 326 6.205 -11.900 -6.205 1.00 0.00 O ATOM 0 H GLY A 326 6.134 -14.563 -5.261 1.00 0.00 H new ATOM 0 HA2 GLY A 326 8.387 -13.038 -4.072 1.00 0.00 H new ATOM 0 HA3 GLY A 326 8.313 -13.536 -5.750 1.00 0.00 H new ATOM 757 N LYS A 327 7.209 -10.912 -4.453 1.00 0.00 N ATOM 758 CA LYS A 327 6.642 -9.595 -4.707 1.00 0.00 C ATOM 759 C LYS A 327 7.425 -8.560 -3.904 1.00 0.00 C ATOM 760 O LYS A 327 8.009 -8.903 -2.877 1.00 0.00 O ATOM 761 CB LYS A 327 5.159 -9.583 -4.322 1.00 0.00 C ATOM 762 CG LYS A 327 4.349 -8.492 -5.003 1.00 0.00 C ATOM 763 CD LYS A 327 2.852 -8.634 -4.733 1.00 0.00 C ATOM 764 CE LYS A 327 2.160 -9.596 -5.703 1.00 0.00 C ATOM 765 NZ LYS A 327 2.567 -11.018 -5.510 1.00 0.00 N ATOM 0 H LYS A 327 7.792 -10.961 -3.618 1.00 0.00 H new ATOM 0 HA LYS A 327 6.715 -9.352 -5.767 1.00 0.00 H new ATOM 0 HB2 LYS A 327 4.723 -10.551 -4.568 1.00 0.00 H new ATOM 0 HB3 LYS A 327 5.076 -9.461 -3.242 1.00 0.00 H new ATOM 0 HG2 LYS A 327 4.689 -7.517 -4.654 1.00 0.00 H new ATOM 0 HG3 LYS A 327 4.528 -8.526 -6.078 1.00 0.00 H new ATOM 0 HD2 LYS A 327 2.704 -8.986 -3.712 1.00 0.00 H new ATOM 0 HD3 LYS A 327 2.381 -7.654 -4.803 1.00 0.00 H new ATOM 0 HE2 LYS A 327 1.080 -9.514 -5.578 1.00 0.00 H new ATOM 0 HE3 LYS A 327 2.386 -9.296 -6.726 1.00 0.00 H new ATOM 0 HZ1 LYS A 327 1.851 -11.644 -5.931 1.00 0.00 H new ATOM 0 HZ2 LYS A 327 3.485 -11.182 -5.971 1.00 0.00 H new ATOM 0 HZ3 LYS A 327 2.649 -11.221 -4.493 1.00 0.00 H new ATOM 779 N CYS A 328 7.456 -7.315 -4.367 1.00 0.00 N ATOM 780 CA CYS A 328 8.149 -6.246 -3.649 1.00 0.00 C ATOM 781 C CYS A 328 7.267 -5.000 -3.556 1.00 0.00 C ATOM 782 O CYS A 328 6.645 -4.606 -4.541 1.00 0.00 O ATOM 783 CB CYS A 328 9.477 -5.913 -4.336 1.00 0.00 C ATOM 784 SG CYS A 328 10.649 -7.312 -4.413 1.00 0.00 S ATOM 0 H CYS A 328 7.010 -7.019 -5.235 1.00 0.00 H new ATOM 0 HA CYS A 328 8.360 -6.593 -2.637 1.00 0.00 H new ATOM 0 HB2 CYS A 328 9.273 -5.568 -5.350 1.00 0.00 H new ATOM 0 HB3 CYS A 328 9.950 -5.086 -3.807 1.00 0.00 H new ATOM 789 N TYR A 329 7.204 -4.390 -2.369 1.00 0.00 N ATOM 790 CA TYR A 329 6.348 -3.235 -2.155 1.00 0.00 C ATOM 791 C TYR A 329 7.205 -1.995 -1.920 1.00 0.00 C ATOM 792 O TYR A 329 7.757 -1.808 -0.836 1.00 0.00 O ATOM 793 CB TYR A 329 5.420 -3.506 -0.965 1.00 0.00 C ATOM 794 CG TYR A 329 4.346 -2.459 -0.731 1.00 0.00 C ATOM 795 CD1 TYR A 329 3.901 -1.630 -1.757 1.00 0.00 C ATOM 796 CD2 TYR A 329 3.765 -2.315 0.523 1.00 0.00 C ATOM 797 CE1 TYR A 329 2.915 -0.684 -1.535 1.00 0.00 C ATOM 798 CE2 TYR A 329 2.782 -1.373 0.752 1.00 0.00 C ATOM 799 CZ TYR A 329 2.357 -0.561 -0.279 1.00 0.00 C ATOM 800 OH TYR A 329 1.385 0.385 -0.043 1.00 0.00 O ATOM 0 H TYR A 329 7.736 -4.680 -1.549 1.00 0.00 H new ATOM 0 HA TYR A 329 5.733 -3.056 -3.037 1.00 0.00 H new ATOM 0 HB2 TYR A 329 4.937 -4.472 -1.114 1.00 0.00 H new ATOM 0 HB3 TYR A 329 6.027 -3.589 -0.063 1.00 0.00 H new ATOM 0 HD1 TYR A 329 4.332 -1.726 -2.742 1.00 0.00 H new ATOM 0 HD2 TYR A 329 4.088 -2.952 1.333 1.00 0.00 H new ATOM 0 HE1 TYR A 329 2.584 -0.045 -2.341 1.00 0.00 H new ATOM 0 HE2 TYR A 329 2.347 -1.272 1.735 1.00 0.00 H new ATOM 0 HH TYR A 329 0.552 0.116 -0.484 1.00 0.00 H new ATOM 810 N LEU A 330 7.319 -1.162 -2.942 1.00 0.00 N ATOM 811 CA LEU A 330 8.242 -0.036 -2.913 1.00 0.00 C ATOM 812 C LEU A 330 7.489 1.292 -2.860 1.00 0.00 C ATOM 813 O LEU A 330 6.468 1.464 -3.529 1.00 0.00 O ATOM 814 CB LEU A 330 9.143 -0.103 -4.157 1.00 0.00 C ATOM 815 CG LEU A 330 10.293 0.912 -4.234 1.00 0.00 C ATOM 816 CD1 LEU A 330 11.406 0.359 -5.107 1.00 0.00 C ATOM 817 CD2 LEU A 330 9.816 2.242 -4.805 1.00 0.00 C ATOM 0 H LEU A 330 6.782 -1.244 -3.805 1.00 0.00 H new ATOM 0 HA LEU A 330 8.854 -0.096 -2.013 1.00 0.00 H new ATOM 0 HB2 LEU A 330 9.569 -1.105 -4.214 1.00 0.00 H new ATOM 0 HB3 LEU A 330 8.515 0.027 -5.039 1.00 0.00 H new ATOM 0 HG LEU A 330 10.663 1.083 -3.223 1.00 0.00 H new ATOM 0 HD11 LEU A 330 12.220 1.082 -5.160 1.00 0.00 H new ATOM 0 HD12 LEU A 330 11.775 -0.573 -4.679 1.00 0.00 H new ATOM 0 HD13 LEU A 330 11.023 0.171 -6.110 1.00 0.00 H new ATOM 0 HD21 LEU A 330 10.652 2.940 -4.847 1.00 0.00 H new ATOM 0 HD22 LEU A 330 9.422 2.086 -5.809 1.00 0.00 H new ATOM 0 HD23 LEU A 330 9.033 2.652 -4.167 1.00 0.00 H new ATOM 823 N LYS A 331 7.994 2.218 -2.051 1.00 0.00 N ATOM 824 CA LYS A 331 7.472 3.581 -2.017 1.00 0.00 C ATOM 825 C LYS A 331 8.609 4.588 -2.104 1.00 0.00 C ATOM 826 O LYS A 331 9.766 4.268 -1.816 1.00 0.00 O ATOM 827 CB LYS A 331 6.653 3.855 -0.752 1.00 0.00 C ATOM 828 CG LYS A 331 5.318 3.140 -0.715 1.00 0.00 C ATOM 829 CD LYS A 331 5.398 1.845 0.063 1.00 0.00 C ATOM 830 CE LYS A 331 4.607 1.944 1.353 1.00 0.00 C ATOM 831 NZ LYS A 331 4.669 0.690 2.132 1.00 0.00 N ATOM 0 H LYS A 331 8.767 2.049 -1.408 1.00 0.00 H new ATOM 0 HA LYS A 331 6.813 3.688 -2.879 1.00 0.00 H new ATOM 0 HB2 LYS A 331 7.237 3.557 0.118 1.00 0.00 H new ATOM 0 HB3 LYS A 331 6.481 4.928 -0.668 1.00 0.00 H new ATOM 0 HG2 LYS A 331 4.569 3.790 -0.263 1.00 0.00 H new ATOM 0 HG3 LYS A 331 4.988 2.933 -1.733 1.00 0.00 H new ATOM 0 HD2 LYS A 331 5.012 1.026 -0.544 1.00 0.00 H new ATOM 0 HD3 LYS A 331 6.439 1.613 0.286 1.00 0.00 H new ATOM 0 HE2 LYS A 331 4.995 2.766 1.955 1.00 0.00 H new ATOM 0 HE3 LYS A 331 3.567 2.179 1.125 1.00 0.00 H new ATOM 0 HZ1 LYS A 331 4.049 0.767 2.963 1.00 0.00 H new ATOM 0 HZ2 LYS A 331 4.355 -0.104 1.538 1.00 0.00 H new ATOM 0 HZ3 LYS A 331 5.647 0.523 2.444 1.00 0.00 H new ATOM 845 N LEU A 332 8.267 5.808 -2.478 1.00 0.00 N ATOM 846 CA LEU A 332 9.246 6.863 -2.642 1.00 0.00 C ATOM 847 C LEU A 332 8.673 8.173 -2.114 1.00 0.00 C ATOM 848 O LEU A 332 7.468 8.403 -2.205 1.00 0.00 O ATOM 849 CB LEU A 332 9.608 7.006 -4.125 1.00 0.00 C ATOM 850 CG LEU A 332 10.900 7.768 -4.412 1.00 0.00 C ATOM 851 CD1 LEU A 332 12.101 6.958 -3.953 1.00 0.00 C ATOM 852 CD2 LEU A 332 11.013 8.099 -5.893 1.00 0.00 C ATOM 0 H LEU A 332 7.308 6.093 -2.675 1.00 0.00 H new ATOM 0 HA LEU A 332 10.147 6.615 -2.081 1.00 0.00 H new ATOM 0 HB2 LEU A 332 9.689 6.010 -4.560 1.00 0.00 H new ATOM 0 HB3 LEU A 332 8.787 7.510 -4.635 1.00 0.00 H new ATOM 0 HG LEU A 332 10.879 8.705 -3.856 1.00 0.00 H new ATOM 0 HD11 LEU A 332 13.016 7.512 -4.163 1.00 0.00 H new ATOM 0 HD12 LEU A 332 12.027 6.773 -2.881 1.00 0.00 H new ATOM 0 HD13 LEU A 332 12.123 6.007 -4.485 1.00 0.00 H new ATOM 0 HD21 LEU A 332 11.941 8.642 -6.075 1.00 0.00 H new ATOM 0 HD22 LEU A 332 11.013 7.176 -6.473 1.00 0.00 H new ATOM 0 HD23 LEU A 332 10.167 8.717 -6.193 1.00 0.00 H new ATOM 858 N SER A 333 9.525 9.007 -1.547 1.00 0.00 N ATOM 859 CA SER A 333 9.114 10.315 -1.059 1.00 0.00 C ATOM 860 C SER A 333 10.235 11.312 -1.318 1.00 0.00 C ATOM 861 O SER A 333 11.151 11.460 -0.512 1.00 0.00 O ATOM 862 CB SER A 333 8.772 10.260 0.436 1.00 0.00 C ATOM 863 OG SER A 333 8.180 11.474 0.879 1.00 0.00 O ATOM 0 H SER A 333 10.515 8.801 -1.411 1.00 0.00 H new ATOM 0 HA SER A 333 8.215 10.631 -1.588 1.00 0.00 H new ATOM 0 HB2 SER A 333 8.090 9.431 0.624 1.00 0.00 H new ATOM 0 HB3 SER A 333 9.677 10.064 1.011 1.00 0.00 H new ATOM 0 HG SER A 333 8.789 12.220 0.698 1.00 0.00 H new ATOM 869 N SER A 334 10.160 11.968 -2.459 1.00 0.00 N ATOM 870 CA SER A 334 11.222 12.850 -2.918 1.00 0.00 C ATOM 871 C SER A 334 11.216 14.161 -2.145 1.00 0.00 C ATOM 872 O SER A 334 12.268 14.697 -1.787 1.00 0.00 O ATOM 873 CB SER A 334 11.055 13.123 -4.412 1.00 0.00 C ATOM 874 OG SER A 334 11.040 11.913 -5.157 1.00 0.00 O ATOM 0 H SER A 334 9.365 11.907 -3.095 1.00 0.00 H new ATOM 0 HA SER A 334 12.179 12.358 -2.743 1.00 0.00 H new ATOM 0 HB2 SER A 334 10.128 13.670 -4.583 1.00 0.00 H new ATOM 0 HB3 SER A 334 11.869 13.758 -4.761 1.00 0.00 H new ATOM 0 HG SER A 334 10.930 12.117 -6.109 1.00 0.00 H new ATOM 880 N ASN A 335 10.027 14.692 -1.928 1.00 0.00 N ATOM 881 CA ASN A 335 9.865 15.907 -1.158 1.00 0.00 C ATOM 882 C ASN A 335 9.389 15.541 0.239 1.00 0.00 C ATOM 883 O ASN A 335 8.961 14.407 0.470 1.00 0.00 O ATOM 884 CB ASN A 335 8.860 16.833 -1.854 1.00 0.00 C ATOM 885 CG ASN A 335 8.786 18.218 -1.235 1.00 0.00 C ATOM 886 OD1 ASN A 335 9.763 18.720 -0.670 1.00 0.00 O ATOM 887 ND2 ASN A 335 7.624 18.845 -1.339 1.00 0.00 N ATOM 0 H ASN A 335 9.155 14.296 -2.278 1.00 0.00 H new ATOM 0 HA ASN A 335 10.815 16.435 -1.084 1.00 0.00 H new ATOM 0 HB2 ASN A 335 9.132 16.927 -2.905 1.00 0.00 H new ATOM 0 HB3 ASN A 335 7.872 16.375 -1.820 1.00 0.00 H new ATOM 0 HD21 ASN A 335 7.511 19.779 -0.944 1.00 0.00 H new ATOM 0 HD22 ASN A 335 6.842 18.394 -1.814 1.00 0.00 H new ATOM 892 N GLY A 336 9.485 16.478 1.172 1.00 0.00 N ATOM 893 CA GLY A 336 8.886 16.292 2.483 1.00 0.00 C ATOM 894 C GLY A 336 7.365 16.338 2.425 1.00 0.00 C ATOM 895 O GLY A 336 6.727 17.134 3.118 1.00 0.00 O ATOM 0 H GLY A 336 9.968 17.367 1.046 1.00 0.00 H new ATOM 0 HA2 GLY A 336 9.205 15.334 2.895 1.00 0.00 H new ATOM 0 HA3 GLY A 336 9.247 17.066 3.160 1.00 0.00 H new ATOM 899 N SER A 337 6.796 15.484 1.587 1.00 0.00 N ATOM 900 CA SER A 337 5.361 15.410 1.391 1.00 0.00 C ATOM 901 C SER A 337 4.713 14.637 2.541 1.00 0.00 C ATOM 902 O SER A 337 5.414 14.001 3.332 1.00 0.00 O ATOM 903 CB SER A 337 5.070 14.729 0.045 1.00 0.00 C ATOM 904 OG SER A 337 5.684 15.431 -1.026 1.00 0.00 O ATOM 0 H SER A 337 7.324 14.819 1.021 1.00 0.00 H new ATOM 0 HA SER A 337 4.939 16.415 1.379 1.00 0.00 H new ATOM 0 HB2 SER A 337 5.434 13.702 0.067 1.00 0.00 H new ATOM 0 HB3 SER A 337 3.993 14.682 -0.117 1.00 0.00 H new ATOM 0 HG SER A 337 6.067 14.790 -1.660 1.00 0.00 H new ATOM 910 N PRO A 338 3.376 14.703 2.674 1.00 0.00 N ATOM 911 CA PRO A 338 2.655 13.981 3.726 1.00 0.00 C ATOM 912 C PRO A 338 2.819 12.470 3.611 1.00 0.00 C ATOM 913 O PRO A 338 2.184 11.825 2.773 1.00 0.00 O ATOM 914 CB PRO A 338 1.188 14.373 3.511 1.00 0.00 C ATOM 915 CG PRO A 338 1.231 15.603 2.671 1.00 0.00 C ATOM 916 CD PRO A 338 2.467 15.493 1.829 1.00 0.00 C ATOM 0 HA PRO A 338 3.033 14.239 4.715 1.00 0.00 H new ATOM 0 HB2 PRO A 338 0.636 13.575 3.013 1.00 0.00 H new ATOM 0 HB3 PRO A 338 0.688 14.562 4.461 1.00 0.00 H new ATOM 0 HG2 PRO A 338 0.341 15.679 2.047 1.00 0.00 H new ATOM 0 HG3 PRO A 338 1.262 16.498 3.293 1.00 0.00 H new ATOM 0 HD2 PRO A 338 2.265 14.997 0.880 1.00 0.00 H new ATOM 0 HD3 PRO A 338 2.884 16.473 1.594 1.00 0.00 H new ATOM 924 N THR A 339 3.695 11.917 4.431 1.00 0.00 N ATOM 925 CA THR A 339 3.889 10.484 4.486 1.00 0.00 C ATOM 926 C THR A 339 3.126 9.907 5.670 1.00 0.00 C ATOM 927 O THR A 339 3.431 10.196 6.829 1.00 0.00 O ATOM 928 CB THR A 339 5.391 10.109 4.561 1.00 0.00 C ATOM 929 OG1 THR A 339 5.546 8.704 4.795 1.00 0.00 O ATOM 930 CG2 THR A 339 6.113 10.890 5.652 1.00 0.00 C ATOM 0 H THR A 339 4.286 12.446 5.072 1.00 0.00 H new ATOM 0 HA THR A 339 3.499 10.052 3.564 1.00 0.00 H new ATOM 0 HB THR A 339 5.838 10.370 3.602 1.00 0.00 H new ATOM 0 HG1 THR A 339 6.500 8.483 4.838 1.00 0.00 H new ATOM 0 HG21 THR A 339 7.163 10.599 5.673 1.00 0.00 H new ATOM 0 HG22 THR A 339 6.036 11.958 5.447 1.00 0.00 H new ATOM 0 HG23 THR A 339 5.657 10.672 6.618 1.00 0.00 H new ATOM 935 N LYS A 340 2.113 9.113 5.376 1.00 0.00 N ATOM 936 CA LYS A 340 1.266 8.565 6.418 1.00 0.00 C ATOM 937 C LYS A 340 1.782 7.217 6.892 1.00 0.00 C ATOM 938 O LYS A 340 2.119 6.343 6.090 1.00 0.00 O ATOM 939 CB LYS A 340 -0.187 8.472 5.947 1.00 0.00 C ATOM 940 CG LYS A 340 -0.871 9.826 5.879 1.00 0.00 C ATOM 941 CD LYS A 340 -0.812 10.536 7.227 1.00 0.00 C ATOM 942 CE LYS A 340 -1.486 11.897 7.184 1.00 0.00 C ATOM 943 NZ LYS A 340 -2.911 11.797 6.783 1.00 0.00 N ATOM 0 H LYS A 340 1.858 8.834 4.429 1.00 0.00 H new ATOM 0 HA LYS A 340 1.297 9.245 7.269 1.00 0.00 H new ATOM 0 HB2 LYS A 340 -0.216 8.006 4.962 1.00 0.00 H new ATOM 0 HB3 LYS A 340 -0.743 7.823 6.624 1.00 0.00 H new ATOM 0 HG2 LYS A 340 -0.391 10.442 5.118 1.00 0.00 H new ATOM 0 HG3 LYS A 340 -1.910 9.698 5.577 1.00 0.00 H new ATOM 0 HD2 LYS A 340 -1.293 9.917 7.984 1.00 0.00 H new ATOM 0 HD3 LYS A 340 0.229 10.656 7.528 1.00 0.00 H new ATOM 0 HE2 LYS A 340 -1.417 12.367 8.165 1.00 0.00 H new ATOM 0 HE3 LYS A 340 -0.956 12.542 6.483 1.00 0.00 H new ATOM 0 HZ1 LYS A 340 -3.378 12.715 6.928 1.00 0.00 H new ATOM 0 HZ2 LYS A 340 -2.971 11.533 5.779 1.00 0.00 H new ATOM 0 HZ3 LYS A 340 -3.384 11.073 7.361 1.00 0.00 H new ATOM 957 N ILE A 341 1.851 7.069 8.206 1.00 0.00 N ATOM 958 CA ILE A 341 2.427 5.886 8.818 1.00 0.00 C ATOM 959 C ILE A 341 1.339 4.937 9.298 1.00 0.00 C ATOM 960 O ILE A 341 0.779 5.120 10.384 1.00 0.00 O ATOM 961 CB ILE A 341 3.313 6.262 10.027 1.00 0.00 C ATOM 962 CG1 ILE A 341 4.249 7.416 9.667 1.00 0.00 C ATOM 963 CG2 ILE A 341 4.114 5.053 10.494 1.00 0.00 C ATOM 964 CD1 ILE A 341 5.021 7.964 10.848 1.00 0.00 C ATOM 0 H ILE A 341 1.511 7.762 8.873 1.00 0.00 H new ATOM 0 HA ILE A 341 3.034 5.396 8.056 1.00 0.00 H new ATOM 0 HB ILE A 341 2.666 6.585 10.842 1.00 0.00 H new ATOM 0 HG12 ILE A 341 4.955 7.077 8.909 1.00 0.00 H new ATOM 0 HG13 ILE A 341 3.664 8.221 9.221 1.00 0.00 H new ATOM 0 HG21 ILE A 341 4.733 5.334 11.346 1.00 0.00 H new ATOM 0 HG22 ILE A 341 3.431 4.256 10.788 1.00 0.00 H new ATOM 0 HG23 ILE A 341 4.751 4.703 9.682 1.00 0.00 H new ATOM 0 HD11 ILE A 341 5.664 8.779 10.516 1.00 0.00 H new ATOM 0 HD12 ILE A 341 4.323 8.335 11.599 1.00 0.00 H new ATOM 0 HD13 ILE A 341 5.633 7.173 11.281 1.00 0.00 H new ATOM 968 N LEU A 342 1.029 3.930 8.498 1.00 0.00 N ATOM 969 CA LEU A 342 0.087 2.912 8.926 1.00 0.00 C ATOM 970 C LEU A 342 0.806 1.933 9.842 1.00 0.00 C ATOM 971 O LEU A 342 2.011 1.710 9.705 1.00 0.00 O ATOM 972 CB LEU A 342 -0.635 2.208 7.739 1.00 0.00 C ATOM 973 CG LEU A 342 0.201 1.471 6.663 1.00 0.00 C ATOM 974 CD1 LEU A 342 1.231 2.378 6.009 1.00 0.00 C ATOM 975 CD2 LEU A 342 0.864 0.220 7.223 1.00 0.00 C ATOM 0 H LEU A 342 1.410 3.797 7.561 1.00 0.00 H new ATOM 0 HA LEU A 342 -0.717 3.394 9.482 1.00 0.00 H new ATOM 0 HB2 LEU A 342 -1.331 1.484 8.164 1.00 0.00 H new ATOM 0 HB3 LEU A 342 -1.233 2.962 7.227 1.00 0.00 H new ATOM 0 HG LEU A 342 -0.502 1.164 5.888 1.00 0.00 H new ATOM 0 HD11 LEU A 342 1.791 1.814 5.263 1.00 0.00 H new ATOM 0 HD12 LEU A 342 0.725 3.215 5.527 1.00 0.00 H new ATOM 0 HD13 LEU A 342 1.917 2.756 6.767 1.00 0.00 H new ATOM 0 HD21 LEU A 342 1.441 -0.269 6.438 1.00 0.00 H new ATOM 0 HD22 LEU A 342 1.527 0.496 8.043 1.00 0.00 H new ATOM 0 HD23 LEU A 342 0.099 -0.464 7.590 1.00 0.00 H new ATOM 981 N HIS A 343 0.090 1.390 10.807 1.00 0.00 N ATOM 982 CA HIS A 343 0.717 0.604 11.855 1.00 0.00 C ATOM 983 C HIS A 343 -0.204 -0.495 12.357 1.00 0.00 C ATOM 984 O HIS A 343 -1.381 -0.541 12.005 1.00 0.00 O ATOM 985 CB HIS A 343 1.142 1.522 13.011 1.00 0.00 C ATOM 986 CG HIS A 343 0.095 2.518 13.416 1.00 0.00 C ATOM 987 ND1 HIS A 343 -0.001 3.774 12.850 1.00 0.00 N ATOM 988 CD2 HIS A 343 -0.899 2.446 14.332 1.00 0.00 C ATOM 989 CE1 HIS A 343 -1.011 4.423 13.396 1.00 0.00 C ATOM 990 NE2 HIS A 343 -1.572 3.641 14.297 1.00 0.00 N ATOM 0 H HIS A 343 -0.923 1.477 10.889 1.00 0.00 H new ATOM 0 HA HIS A 343 1.600 0.122 11.436 1.00 0.00 H new ATOM 0 HB2 HIS A 343 1.398 0.908 13.874 1.00 0.00 H new ATOM 0 HB3 HIS A 343 2.046 2.058 12.722 1.00 0.00 H new ATOM 0 HD1 HIS A 343 0.613 4.142 12.123 1.00 0.00 H new ATOM 0 HD2 HIS A 343 -1.121 1.604 14.971 1.00 0.00 H new ATOM 0 HE1 HIS A 343 -1.325 5.426 13.147 1.00 0.00 H new ATOM 999 N GLY A 344 0.345 -1.389 13.166 1.00 0.00 N ATOM 1000 CA GLY A 344 -0.435 -2.479 13.709 1.00 0.00 C ATOM 1001 C GLY A 344 -0.436 -3.684 12.794 1.00 0.00 C ATOM 1002 O GLY A 344 0.070 -4.745 13.151 1.00 0.00 O ATOM 0 H GLY A 344 1.323 -1.377 13.457 1.00 0.00 H new ATOM 0 HA2 GLY A 344 -0.034 -2.763 14.682 1.00 0.00 H new ATOM 0 HA3 GLY A 344 -1.460 -2.146 13.871 1.00 0.00 H new ATOM 1006 N ARG A 345 -0.990 -3.510 11.604 1.00 0.00 N ATOM 1007 CA ARG A 345 -1.066 -4.591 10.626 1.00 0.00 C ATOM 1008 C ARG A 345 0.019 -4.452 9.567 1.00 0.00 C ATOM 1009 O ARG A 345 -0.107 -4.970 8.458 1.00 0.00 O ATOM 1010 CB ARG A 345 -2.452 -4.626 9.980 1.00 0.00 C ATOM 1011 CG ARG A 345 -3.482 -5.339 10.838 1.00 0.00 C ATOM 1012 CD ARG A 345 -3.170 -6.825 10.933 1.00 0.00 C ATOM 1013 NE ARG A 345 -3.941 -7.491 11.981 1.00 0.00 N ATOM 1014 CZ ARG A 345 -4.190 -8.800 12.006 1.00 0.00 C ATOM 1015 NH1 ARG A 345 -3.814 -9.568 10.989 1.00 0.00 N ATOM 1016 NH2 ARG A 345 -4.823 -9.334 13.042 1.00 0.00 N ATOM 0 H ARG A 345 -1.395 -2.629 11.289 1.00 0.00 H new ATOM 0 HA ARG A 345 -0.901 -5.534 11.148 1.00 0.00 H new ATOM 0 HB2 ARG A 345 -2.786 -3.606 9.792 1.00 0.00 H new ATOM 0 HB3 ARG A 345 -2.385 -5.123 9.012 1.00 0.00 H new ATOM 0 HG2 ARG A 345 -3.496 -4.901 11.836 1.00 0.00 H new ATOM 0 HG3 ARG A 345 -4.476 -5.198 10.414 1.00 0.00 H new ATOM 0 HD2 ARG A 345 -3.380 -7.299 9.974 1.00 0.00 H new ATOM 0 HD3 ARG A 345 -2.106 -6.958 11.128 1.00 0.00 H new ATOM 0 HE ARG A 345 -4.311 -6.919 12.740 1.00 0.00 H new ATOM 0 HH11 ARG A 345 -3.335 -9.156 10.189 1.00 0.00 H new ATOM 0 HH12 ARG A 345 -4.005 -10.570 11.009 1.00 0.00 H new ATOM 0 HH21 ARG A 345 -5.119 -8.743 13.819 1.00 0.00 H new ATOM 0 HH22 ARG A 345 -5.014 -10.336 13.062 1.00 0.00 H new ATOM 1030 N GLY A 346 1.095 -3.772 9.927 1.00 0.00 N ATOM 1031 CA GLY A 346 2.225 -3.648 9.034 1.00 0.00 C ATOM 1032 C GLY A 346 3.348 -4.573 9.443 1.00 0.00 C ATOM 1033 O GLY A 346 3.558 -4.808 10.633 1.00 0.00 O ATOM 0 H GLY A 346 1.206 -3.302 10.826 1.00 0.00 H new ATOM 0 HA2 GLY A 346 1.914 -3.878 8.015 1.00 0.00 H new ATOM 0 HA3 GLY A 346 2.581 -2.618 9.034 1.00 0.00 H new ATOM 1037 N GLY A 347 4.055 -5.110 8.463 1.00 0.00 N ATOM 1038 CA GLY A 347 5.140 -6.022 8.750 1.00 0.00 C ATOM 1039 C GLY A 347 6.426 -5.293 9.063 1.00 0.00 C ATOM 1040 O GLY A 347 6.599 -4.760 10.162 1.00 0.00 O ATOM 0 H GLY A 347 3.897 -4.930 7.472 1.00 0.00 H new ATOM 0 HA2 GLY A 347 4.868 -6.655 9.595 1.00 0.00 H new ATOM 0 HA3 GLY A 347 5.296 -6.680 7.895 1.00 0.00 H new ATOM 1044 N ILE A 348 7.329 -5.266 8.096 1.00 0.00 N ATOM 1045 CA ILE A 348 8.596 -4.580 8.259 1.00 0.00 C ATOM 1046 C ILE A 348 8.852 -3.660 7.071 1.00 0.00 C ATOM 1047 O ILE A 348 8.726 -4.073 5.917 1.00 0.00 O ATOM 1048 CB ILE A 348 9.772 -5.578 8.390 1.00 0.00 C ATOM 1049 CG1 ILE A 348 9.520 -6.561 9.540 1.00 0.00 C ATOM 1050 CG2 ILE A 348 11.079 -4.829 8.616 1.00 0.00 C ATOM 1051 CD1 ILE A 348 10.614 -7.595 9.710 1.00 0.00 C ATOM 0 H ILE A 348 7.205 -5.714 7.188 1.00 0.00 H new ATOM 0 HA ILE A 348 8.535 -3.995 9.177 1.00 0.00 H new ATOM 0 HB ILE A 348 9.847 -6.144 7.461 1.00 0.00 H new ATOM 0 HG12 ILE A 348 9.415 -6.000 10.469 1.00 0.00 H new ATOM 0 HG13 ILE A 348 8.573 -7.072 9.368 1.00 0.00 H new ATOM 0 HG21 ILE A 348 11.897 -5.544 8.706 1.00 0.00 H new ATOM 0 HG22 ILE A 348 11.269 -4.165 7.772 1.00 0.00 H new ATOM 0 HG23 ILE A 348 11.008 -4.241 9.531 1.00 0.00 H new ATOM 0 HD11 ILE A 348 10.366 -8.254 10.542 1.00 0.00 H new ATOM 0 HD12 ILE A 348 10.705 -8.182 8.796 1.00 0.00 H new ATOM 0 HD13 ILE A 348 11.560 -7.094 9.914 1.00 0.00 H new ATOM 1055 N SER A 349 9.167 -2.408 7.356 1.00 0.00 N ATOM 1056 CA SER A 349 9.585 -1.480 6.325 1.00 0.00 C ATOM 1057 C SER A 349 11.097 -1.278 6.411 1.00 0.00 C ATOM 1058 O SER A 349 11.641 -1.039 7.493 1.00 0.00 O ATOM 1059 CB SER A 349 8.832 -0.154 6.469 1.00 0.00 C ATOM 1060 OG SER A 349 8.839 0.298 7.811 1.00 0.00 O ATOM 0 H SER A 349 9.140 -2.012 8.296 1.00 0.00 H new ATOM 0 HA SER A 349 9.346 -1.887 5.343 1.00 0.00 H new ATOM 0 HB2 SER A 349 9.290 0.598 5.827 1.00 0.00 H new ATOM 0 HB3 SER A 349 7.804 -0.279 6.130 1.00 0.00 H new ATOM 0 HG SER A 349 7.971 0.109 8.224 1.00 0.00 H new ATOM 1066 N GLY A 350 11.774 -1.400 5.280 1.00 0.00 N ATOM 1067 CA GLY A 350 13.220 -1.371 5.282 1.00 0.00 C ATOM 1068 C GLY A 350 13.790 -0.073 4.759 1.00 0.00 C ATOM 1069 O GLY A 350 13.499 0.336 3.634 1.00 0.00 O ATOM 0 H GLY A 350 11.348 -1.519 4.361 1.00 0.00 H new ATOM 0 HA2 GLY A 350 13.579 -1.535 6.298 1.00 0.00 H new ATOM 0 HA3 GLY A 350 13.594 -2.195 4.675 1.00 0.00 H new ATOM 1073 N TYR A 351 14.590 0.573 5.591 1.00 0.00 N ATOM 1074 CA TYR A 351 15.325 1.765 5.207 1.00 0.00 C ATOM 1075 C TYR A 351 16.815 1.426 5.230 1.00 0.00 C ATOM 1076 O TYR A 351 17.228 0.595 6.035 1.00 0.00 O ATOM 1077 CB TYR A 351 15.015 2.889 6.197 1.00 0.00 C ATOM 1078 CG TYR A 351 14.906 4.252 5.562 1.00 0.00 C ATOM 1079 CD1 TYR A 351 15.911 5.195 5.716 1.00 0.00 C ATOM 1080 CD2 TYR A 351 13.791 4.594 4.813 1.00 0.00 C ATOM 1081 CE1 TYR A 351 15.808 6.442 5.135 1.00 0.00 C ATOM 1082 CE2 TYR A 351 13.679 5.836 4.228 1.00 0.00 C ATOM 1083 CZ TYR A 351 14.687 6.758 4.392 1.00 0.00 C ATOM 1084 OH TYR A 351 14.579 7.995 3.811 1.00 0.00 O ATOM 0 H TYR A 351 14.748 0.283 6.556 1.00 0.00 H new ATOM 0 HA TYR A 351 15.038 2.097 4.209 1.00 0.00 H new ATOM 0 HB2 TYR A 351 14.079 2.662 6.708 1.00 0.00 H new ATOM 0 HB3 TYR A 351 15.795 2.915 6.958 1.00 0.00 H new ATOM 0 HD1 TYR A 351 16.787 4.950 6.299 1.00 0.00 H new ATOM 0 HD2 TYR A 351 12.996 3.874 4.686 1.00 0.00 H new ATOM 0 HE1 TYR A 351 16.599 7.167 5.260 1.00 0.00 H new ATOM 0 HE2 TYR A 351 12.805 6.085 3.644 1.00 0.00 H new ATOM 0 HH TYR A 351 13.657 8.316 3.894 1.00 0.00 H new ATOM 1094 N THR A 352 17.627 2.034 4.367 1.00 0.00 N ATOM 1095 CA THR A 352 19.034 1.645 4.285 1.00 0.00 C ATOM 1096 C THR A 352 19.831 2.543 3.327 1.00 0.00 C ATOM 1097 O THR A 352 19.271 3.424 2.684 1.00 0.00 O ATOM 1098 CB THR A 352 19.141 0.162 3.838 1.00 0.00 C ATOM 1099 OG1 THR A 352 20.490 -0.308 3.939 1.00 0.00 O ATOM 1100 CG2 THR A 352 18.641 -0.021 2.410 1.00 0.00 C ATOM 0 H THR A 352 17.345 2.779 3.730 1.00 0.00 H new ATOM 0 HA THR A 352 19.468 1.766 5.277 1.00 0.00 H new ATOM 0 HB THR A 352 18.511 -0.424 4.507 1.00 0.00 H new ATOM 0 HG1 THR A 352 20.532 -1.245 3.654 1.00 0.00 H new ATOM 0 HG21 THR A 352 18.728 -1.070 2.125 1.00 0.00 H new ATOM 0 HG22 THR A 352 17.597 0.286 2.348 1.00 0.00 H new ATOM 0 HG23 THR A 352 19.240 0.590 1.734 1.00 0.00 H new ATOM 1105 N LEU A 353 21.148 2.322 3.276 1.00 0.00 N ATOM 1106 CA LEU A 353 22.051 2.988 2.328 1.00 0.00 C ATOM 1107 C LEU A 353 22.040 4.515 2.455 1.00 0.00 C ATOM 1108 O LEU A 353 22.457 5.055 3.477 1.00 0.00 O ATOM 1109 CB LEU A 353 21.768 2.556 0.876 1.00 0.00 C ATOM 1110 CG LEU A 353 22.502 1.293 0.396 1.00 0.00 C ATOM 1111 CD1 LEU A 353 24.007 1.481 0.502 1.00 0.00 C ATOM 1112 CD2 LEU A 353 22.064 0.067 1.180 1.00 0.00 C ATOM 0 H LEU A 353 21.624 1.669 3.898 1.00 0.00 H new ATOM 0 HA LEU A 353 23.056 2.660 2.595 1.00 0.00 H new ATOM 0 HB2 LEU A 353 20.696 2.393 0.768 1.00 0.00 H new ATOM 0 HB3 LEU A 353 22.033 3.380 0.214 1.00 0.00 H new ATOM 0 HG LEU A 353 22.241 1.132 -0.650 1.00 0.00 H new ATOM 0 HD11 LEU A 353 24.512 0.578 0.158 1.00 0.00 H new ATOM 0 HD12 LEU A 353 24.313 2.325 -0.116 1.00 0.00 H new ATOM 0 HD13 LEU A 353 24.277 1.675 1.540 1.00 0.00 H new ATOM 0 HD21 LEU A 353 22.601 -0.809 0.816 1.00 0.00 H new ATOM 0 HD22 LEU A 353 22.283 0.214 2.238 1.00 0.00 H new ATOM 0 HD23 LEU A 353 20.993 -0.085 1.049 1.00 0.00 H new ATOM 1118 N ARG A 354 21.565 5.210 1.418 1.00 0.00 N ATOM 1119 CA ARG A 354 21.735 6.661 1.333 1.00 0.00 C ATOM 1120 C ARG A 354 20.484 7.368 0.821 1.00 0.00 C ATOM 1121 O ARG A 354 20.515 8.574 0.573 1.00 0.00 O ATOM 1122 CB ARG A 354 22.903 7.008 0.406 1.00 0.00 C ATOM 1123 CG ARG A 354 24.266 6.595 0.931 1.00 0.00 C ATOM 1124 CD ARG A 354 25.359 6.916 -0.075 1.00 0.00 C ATOM 1125 NE ARG A 354 26.690 6.624 0.449 1.00 0.00 N ATOM 1126 CZ ARG A 354 27.751 6.352 -0.309 1.00 0.00 C ATOM 1127 NH1 ARG A 354 27.648 6.326 -1.636 1.00 0.00 N ATOM 1128 NH2 ARG A 354 28.918 6.109 0.268 1.00 0.00 N ATOM 0 H ARG A 354 21.064 4.795 0.632 1.00 0.00 H new ATOM 0 HA ARG A 354 21.934 7.007 2.347 1.00 0.00 H new ATOM 0 HB2 ARG A 354 22.739 6.529 -0.559 1.00 0.00 H new ATOM 0 HB3 ARG A 354 22.905 8.084 0.232 1.00 0.00 H new ATOM 0 HG2 ARG A 354 24.469 7.110 1.870 1.00 0.00 H new ATOM 0 HG3 ARG A 354 24.268 5.527 1.146 1.00 0.00 H new ATOM 0 HD2 ARG A 354 25.194 6.340 -0.985 1.00 0.00 H new ATOM 0 HD3 ARG A 354 25.301 7.969 -0.349 1.00 0.00 H new ATOM 0 HE ARG A 354 26.816 6.629 1.461 1.00 0.00 H new ATOM 0 HH11 ARG A 354 26.750 6.515 -2.082 1.00 0.00 H new ATOM 0 HH12 ARG A 354 28.467 6.117 -2.207 1.00 0.00 H new ATOM 0 HH21 ARG A 354 28.999 6.131 1.285 1.00 0.00 H new ATOM 0 HH22 ARG A 354 29.736 5.900 -0.304 1.00 0.00 H new ATOM 1142 N LEU A 355 19.379 6.648 0.672 1.00 0.00 N ATOM 1143 CA LEU A 355 18.171 7.259 0.121 1.00 0.00 C ATOM 1144 C LEU A 355 17.523 8.213 1.122 1.00 0.00 C ATOM 1145 O LEU A 355 16.580 8.927 0.792 1.00 0.00 O ATOM 1146 CB LEU A 355 17.150 6.231 -0.410 1.00 0.00 C ATOM 1147 CG LEU A 355 17.004 4.897 0.331 1.00 0.00 C ATOM 1148 CD1 LEU A 355 18.168 3.966 0.016 1.00 0.00 C ATOM 1149 CD2 LEU A 355 16.851 5.098 1.833 1.00 0.00 C ATOM 0 H LEU A 355 19.291 5.662 0.918 1.00 0.00 H new ATOM 0 HA LEU A 355 18.497 7.836 -0.744 1.00 0.00 H new ATOM 0 HB2 LEU A 355 16.172 6.712 -0.424 1.00 0.00 H new ATOM 0 HB3 LEU A 355 17.410 6.009 -1.445 1.00 0.00 H new ATOM 0 HG LEU A 355 16.089 4.425 -0.026 1.00 0.00 H new ATOM 0 HD11 LEU A 355 18.039 3.027 0.555 1.00 0.00 H new ATOM 0 HD12 LEU A 355 18.196 3.769 -1.056 1.00 0.00 H new ATOM 0 HD13 LEU A 355 19.103 4.435 0.323 1.00 0.00 H new ATOM 0 HD21 LEU A 355 16.750 4.129 2.321 1.00 0.00 H new ATOM 0 HD22 LEU A 355 17.730 5.611 2.223 1.00 0.00 H new ATOM 0 HD23 LEU A 355 15.963 5.698 2.031 1.00 0.00 H new ATOM 1155 N CYS A 356 18.063 8.244 2.333 1.00 0.00 N ATOM 1156 CA CYS A 356 17.620 9.192 3.344 1.00 0.00 C ATOM 1157 C CYS A 356 17.878 10.631 2.883 1.00 0.00 C ATOM 1158 O CYS A 356 17.153 11.555 3.253 1.00 0.00 O ATOM 1159 CB CYS A 356 18.329 8.907 4.674 1.00 0.00 C ATOM 1160 SG CYS A 356 20.080 8.440 4.492 1.00 0.00 S ATOM 0 H CYS A 356 18.811 7.621 2.639 1.00 0.00 H new ATOM 0 HA CYS A 356 16.546 9.076 3.492 1.00 0.00 H new ATOM 0 HB2 CYS A 356 18.263 9.792 5.306 1.00 0.00 H new ATOM 0 HB3 CYS A 356 17.801 8.106 5.191 1.00 0.00 H new ATOM 1165 N LYS A 357 18.891 10.813 2.039 1.00 0.00 N ATOM 1166 CA LYS A 357 19.214 12.136 1.514 1.00 0.00 C ATOM 1167 C LYS A 357 18.181 12.599 0.494 1.00 0.00 C ATOM 1168 O LYS A 357 17.971 13.801 0.323 1.00 0.00 O ATOM 1169 CB LYS A 357 20.605 12.156 0.887 1.00 0.00 C ATOM 1170 CG LYS A 357 21.680 12.706 1.815 1.00 0.00 C ATOM 1171 CD LYS A 357 21.377 14.145 2.232 1.00 0.00 C ATOM 1172 CE LYS A 357 21.319 15.087 1.034 1.00 0.00 C ATOM 1173 NZ LYS A 357 20.978 16.478 1.437 1.00 0.00 N ATOM 0 H LYS A 357 19.499 10.065 1.706 1.00 0.00 H new ATOM 0 HA LYS A 357 19.200 12.826 2.358 1.00 0.00 H new ATOM 0 HB2 LYS A 357 20.876 11.143 0.590 1.00 0.00 H new ATOM 0 HB3 LYS A 357 20.577 12.758 -0.021 1.00 0.00 H new ATOM 0 HG2 LYS A 357 21.753 12.077 2.702 1.00 0.00 H new ATOM 0 HG3 LYS A 357 22.648 12.667 1.316 1.00 0.00 H new ATOM 0 HD2 LYS A 357 20.426 14.176 2.764 1.00 0.00 H new ATOM 0 HD3 LYS A 357 22.142 14.490 2.927 1.00 0.00 H new ATOM 0 HE2 LYS A 357 22.281 15.083 0.522 1.00 0.00 H new ATOM 0 HE3 LYS A 357 20.578 14.723 0.322 1.00 0.00 H new ATOM 0 HZ1 LYS A 357 20.949 17.086 0.594 1.00 0.00 H new ATOM 0 HZ2 LYS A 357 20.048 16.486 1.903 1.00 0.00 H new ATOM 0 HZ3 LYS A 357 21.699 16.835 2.097 1.00 0.00 H new ATOM 1187 N MET A 358 17.550 11.656 -0.195 1.00 0.00 N ATOM 1188 CA MET A 358 16.502 12.008 -1.144 1.00 0.00 C ATOM 1189 C MET A 358 15.147 12.001 -0.449 1.00 0.00 C ATOM 1190 O MET A 358 14.121 12.272 -1.069 1.00 0.00 O ATOM 1191 CB MET A 358 16.484 11.071 -2.357 1.00 0.00 C ATOM 1192 CG MET A 358 15.981 9.668 -2.068 1.00 0.00 C ATOM 1193 SD MET A 358 15.573 8.766 -3.571 1.00 0.00 S ATOM 1194 CE MET A 358 14.254 9.798 -4.213 1.00 0.00 C ATOM 0 H MET A 358 17.741 10.657 -0.117 1.00 0.00 H new ATOM 0 HA MET A 358 16.715 13.011 -1.514 1.00 0.00 H new ATOM 0 HB2 MET A 358 15.858 11.514 -3.132 1.00 0.00 H new ATOM 0 HB3 MET A 358 17.494 11.004 -2.762 1.00 0.00 H new ATOM 0 HG2 MET A 358 16.741 9.119 -1.512 1.00 0.00 H new ATOM 0 HG3 MET A 358 15.099 9.725 -1.430 1.00 0.00 H new ATOM 0 HE1 MET A 358 13.745 9.276 -5.023 1.00 0.00 H new ATOM 0 HE2 MET A 358 13.542 10.015 -3.417 1.00 0.00 H new ATOM 0 HE3 MET A 358 14.673 10.731 -4.590 1.00 0.00 H new ATOM 1204 N ASP A 359 15.159 11.678 0.839 1.00 0.00 N ATOM 1205 CA ASP A 359 13.949 11.697 1.650 1.00 0.00 C ATOM 1206 C ASP A 359 13.578 13.126 1.962 1.00 0.00 C ATOM 1207 O ASP A 359 12.503 13.603 1.598 1.00 0.00 O ATOM 1208 CB ASP A 359 14.188 10.915 2.945 1.00 0.00 C ATOM 1209 CG ASP A 359 12.958 10.778 3.816 1.00 0.00 C ATOM 1210 OD1 ASP A 359 12.677 11.705 4.608 1.00 0.00 O ATOM 1211 OD2 ASP A 359 12.300 9.719 3.746 1.00 0.00 O ATOM 0 H ASP A 359 15.999 11.398 1.346 1.00 0.00 H new ATOM 0 HA ASP A 359 13.131 11.229 1.103 1.00 0.00 H new ATOM 0 HB2 ASP A 359 14.556 9.920 2.694 1.00 0.00 H new ATOM 0 HB3 ASP A 359 14.973 11.410 3.517 1.00 0.00 H new ATOM 1216 N ASN A 360 14.474 13.816 2.633 1.00 0.00 N ATOM 1217 CA ASN A 360 14.293 15.227 2.862 1.00 0.00 C ATOM 1218 C ASN A 360 15.241 15.998 1.967 1.00 0.00 C ATOM 1219 O ASN A 360 16.354 16.344 2.365 1.00 0.00 O ATOM 1220 CB ASN A 360 14.517 15.594 4.326 1.00 0.00 C ATOM 1221 CG ASN A 360 14.031 16.993 4.631 1.00 0.00 C ATOM 1222 OD1 ASN A 360 14.610 17.705 5.450 1.00 0.00 O ATOM 1223 ND2 ASN A 360 12.942 17.378 3.987 1.00 0.00 N ATOM 0 H ASN A 360 15.329 13.423 3.026 1.00 0.00 H new ATOM 0 HA ASN A 360 13.263 15.490 2.622 1.00 0.00 H new ATOM 0 HB2 ASN A 360 13.996 14.880 4.964 1.00 0.00 H new ATOM 0 HB3 ASN A 360 15.578 15.518 4.562 1.00 0.00 H new ATOM 0 HD21 ASN A 360 12.547 18.302 4.161 1.00 0.00 H new ATOM 0 HD22 ASN A 360 12.498 16.751 3.316 1.00 0.00 H new ATOM 1228 N GLU A 361 14.806 16.210 0.736 1.00 0.00 N ATOM 1229 CA GLU A 361 15.600 16.914 -0.250 1.00 0.00 C ATOM 1230 C GLU A 361 15.612 18.402 0.076 1.00 0.00 C ATOM 1231 O GLU A 361 16.673 19.020 0.123 1.00 99.99 O ATOM 1232 CB GLU A 361 15.021 16.664 -1.650 1.00 0.00 C ATOM 1233 CG GLU A 361 16.056 16.661 -2.769 1.00 0.00 C ATOM 1234 CD GLU A 361 16.700 18.012 -2.995 1.00 0.00 C ATOM 1235 OE1 GLU A 361 16.037 18.898 -3.577 1.00 0.00 O ATOM 1236 OE2 GLU A 361 17.873 18.190 -2.604 1.00 0.00 O ATOM 0 H GLU A 361 13.896 15.899 0.396 1.00 0.00 H new ATOM 0 HA GLU A 361 16.626 16.547 -0.231 1.00 0.00 H new ATOM 0 HB2 GLU A 361 14.502 15.705 -1.649 1.00 0.00 H new ATOM 0 HB3 GLU A 361 14.275 17.430 -1.863 1.00 0.00 H new ATOM 0 HG2 GLU A 361 16.831 15.932 -2.535 1.00 0.00 H new ATOM 0 HG3 GLU A 361 15.580 16.334 -3.694 1.00 0.00 H new TER 1243 GLU A 361 ATOM 1244 N PHE B 272 -21.423 7.098 -10.992 1.00 0.00 N ATOM 1245 CA PHE B 272 -20.283 7.659 -10.230 1.00 0.00 C ATOM 1246 C PHE B 272 -20.200 7.065 -8.820 1.00 0.00 C ATOM 1247 O PHE B 272 -19.107 6.825 -8.309 1.00 0.00 O ATOM 1248 CB PHE B 272 -20.368 9.195 -10.172 1.00 0.00 C ATOM 1249 CG PHE B 272 -21.511 9.742 -9.358 1.00 0.00 C ATOM 1250 CD1 PHE B 272 -22.826 9.504 -9.720 1.00 0.00 C ATOM 1251 CD2 PHE B 272 -21.261 10.509 -8.231 1.00 0.00 C ATOM 1252 CE1 PHE B 272 -23.869 10.016 -8.974 1.00 0.00 C ATOM 1253 CE2 PHE B 272 -22.299 11.023 -7.481 1.00 0.00 C ATOM 1254 CZ PHE B 272 -23.606 10.777 -7.853 1.00 0.00 C ATOM 0 HA PHE B 272 -19.369 7.384 -10.756 1.00 0.00 H new ATOM 0 HB2 PHE B 272 -19.434 9.580 -9.762 1.00 0.00 H new ATOM 0 HB3 PHE B 272 -20.451 9.577 -11.189 1.00 0.00 H new ATOM 0 HD1 PHE B 272 -23.039 8.910 -10.597 1.00 0.00 H new ATOM 0 HD2 PHE B 272 -20.241 10.707 -7.936 1.00 0.00 H new ATOM 0 HE1 PHE B 272 -24.890 9.821 -9.267 1.00 0.00 H new ATOM 0 HE2 PHE B 272 -22.089 11.617 -6.604 1.00 0.00 H new ATOM 0 HZ PHE B 272 -24.420 11.179 -7.268 1.00 0.00 H new ATOM 1266 N CYS B 273 -21.348 6.811 -8.190 1.00 0.00 N ATOM 1267 CA CYS B 273 -21.358 6.260 -6.840 1.00 0.00 C ATOM 1268 C CYS B 273 -22.200 4.994 -6.768 1.00 0.00 C ATOM 1269 O CYS B 273 -23.424 5.029 -6.893 1.00 0.00 O ATOM 1270 CB CYS B 273 -21.846 7.297 -5.831 1.00 0.00 C ATOM 1271 SG CYS B 273 -20.663 8.660 -5.561 1.00 0.00 S ATOM 0 H CYS B 273 -22.272 6.977 -8.590 1.00 0.00 H new ATOM 0 HA CYS B 273 -20.333 5.993 -6.582 1.00 0.00 H new ATOM 0 HB2 CYS B 273 -22.793 7.711 -6.177 1.00 0.00 H new ATOM 0 HB3 CYS B 273 -22.042 6.803 -4.880 1.00 0.00 H new ATOM 1276 N HIS B 274 -21.504 3.886 -6.569 1.00 0.00 N ATOM 1277 CA HIS B 274 -22.084 2.550 -6.540 1.00 0.00 C ATOM 1278 C HIS B 274 -20.922 1.589 -6.344 1.00 0.00 C ATOM 1279 O HIS B 274 -19.776 2.040 -6.333 1.00 0.00 O ATOM 1280 CB HIS B 274 -22.830 2.264 -7.862 1.00 0.00 C ATOM 1281 CG HIS B 274 -23.517 0.930 -7.934 1.00 0.00 C ATOM 1282 ND1 HIS B 274 -24.673 0.635 -7.247 1.00 0.00 N ATOM 1283 CD2 HIS B 274 -23.205 -0.189 -8.631 1.00 0.00 C ATOM 1284 CE1 HIS B 274 -25.040 -0.603 -7.518 1.00 0.00 C ATOM 1285 NE2 HIS B 274 -24.168 -1.127 -8.356 1.00 0.00 N ATOM 0 H HIS B 274 -20.495 3.889 -6.419 1.00 0.00 H new ATOM 0 HA HIS B 274 -22.814 2.443 -5.738 1.00 0.00 H new ATOM 0 HB2 HIS B 274 -23.573 3.046 -8.018 1.00 0.00 H new ATOM 0 HB3 HIS B 274 -22.118 2.333 -8.684 1.00 0.00 H new ATOM 0 HD2 HIS B 274 -22.354 -0.319 -9.283 1.00 0.00 H new ATOM 0 HE1 HIS B 274 -25.910 -1.104 -7.120 1.00 0.00 H new ATOM 0 HE2 HIS B 274 -24.203 -2.073 -8.737 1.00 0.00 H new ATOM 1294 N SER B 275 -21.185 0.303 -6.153 1.00 0.00 N ATOM 1295 CA SER B 275 -20.112 -0.682 -6.145 1.00 0.00 C ATOM 1296 C SER B 275 -19.417 -0.697 -7.511 1.00 0.00 C ATOM 1297 O SER B 275 -19.816 -1.420 -8.427 1.00 0.00 O ATOM 1298 CB SER B 275 -20.657 -2.067 -5.791 1.00 0.00 C ATOM 1299 OG SER B 275 -21.300 -2.046 -4.524 1.00 0.00 O ATOM 0 H SER B 275 -22.119 -0.079 -6.003 1.00 0.00 H new ATOM 0 HA SER B 275 -19.381 -0.409 -5.384 1.00 0.00 H new ATOM 0 HB2 SER B 275 -21.362 -2.392 -6.556 1.00 0.00 H new ATOM 0 HB3 SER B 275 -19.843 -2.791 -5.779 1.00 0.00 H new ATOM 0 HG SER B 275 -21.643 -2.940 -4.316 1.00 0.00 H new ATOM 1305 N SER B 276 -18.402 0.141 -7.642 1.00 0.00 N ATOM 1306 CA SER B 276 -17.711 0.330 -8.904 1.00 0.00 C ATOM 1307 C SER B 276 -16.239 0.003 -8.738 1.00 0.00 C ATOM 1308 O SER B 276 -15.540 0.643 -7.955 1.00 0.00 O ATOM 1309 CB SER B 276 -17.885 1.776 -9.385 1.00 0.00 C ATOM 1310 OG SER B 276 -17.288 1.974 -10.657 1.00 0.00 O ATOM 0 H SER B 276 -18.035 0.708 -6.877 1.00 0.00 H new ATOM 0 HA SER B 276 -18.138 -0.340 -9.651 1.00 0.00 H new ATOM 0 HB2 SER B 276 -18.946 2.018 -9.438 1.00 0.00 H new ATOM 0 HB3 SER B 276 -17.438 2.458 -8.662 1.00 0.00 H new ATOM 0 HG SER B 276 -17.417 2.904 -10.938 1.00 0.00 H new ATOM 1316 N PHE B 277 -15.777 -0.994 -9.475 1.00 0.00 N ATOM 1317 CA PHE B 277 -14.412 -1.477 -9.342 1.00 0.00 C ATOM 1318 C PHE B 277 -13.618 -1.219 -10.617 1.00 0.00 C ATOM 1319 O PHE B 277 -14.036 -1.614 -11.709 1.00 0.00 O ATOM 1320 CB PHE B 277 -14.408 -2.978 -9.025 1.00 0.00 C ATOM 1321 CG PHE B 277 -14.981 -3.319 -7.675 1.00 0.00 C ATOM 1322 CD1 PHE B 277 -16.352 -3.345 -7.473 1.00 0.00 C ATOM 1323 CD2 PHE B 277 -14.146 -3.609 -6.608 1.00 0.00 C ATOM 1324 CE1 PHE B 277 -16.877 -3.654 -6.232 1.00 0.00 C ATOM 1325 CE2 PHE B 277 -14.667 -3.919 -5.365 1.00 0.00 C ATOM 1326 CZ PHE B 277 -16.034 -3.940 -5.177 1.00 0.00 C ATOM 0 H PHE B 277 -16.331 -1.487 -10.175 1.00 0.00 H new ATOM 0 HA PHE B 277 -13.940 -0.935 -8.522 1.00 0.00 H new ATOM 0 HB2 PHE B 277 -14.976 -3.503 -9.793 1.00 0.00 H new ATOM 0 HB3 PHE B 277 -13.384 -3.348 -9.078 1.00 0.00 H new ATOM 0 HD1 PHE B 277 -17.017 -3.121 -8.294 1.00 0.00 H new ATOM 0 HD2 PHE B 277 -13.075 -3.593 -6.749 1.00 0.00 H new ATOM 0 HE1 PHE B 277 -17.947 -3.672 -6.088 1.00 0.00 H new ATOM 0 HE2 PHE B 277 -14.005 -4.144 -4.542 1.00 0.00 H new ATOM 0 HZ PHE B 277 -16.443 -4.180 -4.207 1.00 0.00 H new ATOM 1336 N TYR B 278 -12.481 -0.555 -10.480 1.00 0.00 N ATOM 1337 CA TYR B 278 -11.580 -0.349 -11.606 1.00 0.00 C ATOM 1338 C TYR B 278 -10.319 -1.178 -11.399 1.00 0.00 C ATOM 1339 O TYR B 278 -9.829 -1.300 -10.279 1.00 0.00 O ATOM 1340 CB TYR B 278 -11.249 1.141 -11.800 1.00 0.00 C ATOM 1341 CG TYR B 278 -10.694 1.838 -10.576 1.00 0.00 C ATOM 1342 CD1 TYR B 278 -11.542 2.387 -9.622 1.00 0.00 C ATOM 1343 CD2 TYR B 278 -9.323 1.964 -10.382 1.00 0.00 C ATOM 1344 CE1 TYR B 278 -11.040 3.038 -8.511 1.00 0.00 C ATOM 1345 CE2 TYR B 278 -8.815 2.611 -9.273 1.00 0.00 C ATOM 1346 CZ TYR B 278 -9.677 3.147 -8.340 1.00 0.00 C ATOM 1347 OH TYR B 278 -9.174 3.794 -7.233 1.00 0.00 O ATOM 0 H TYR B 278 -12.159 -0.149 -9.601 1.00 0.00 H new ATOM 0 HA TYR B 278 -12.075 -0.679 -12.519 1.00 0.00 H new ATOM 0 HB2 TYR B 278 -10.527 1.235 -12.611 1.00 0.00 H new ATOM 0 HB3 TYR B 278 -12.154 1.660 -12.116 1.00 0.00 H new ATOM 0 HD1 TYR B 278 -12.611 2.304 -9.751 1.00 0.00 H new ATOM 0 HD2 TYR B 278 -8.644 1.549 -11.111 1.00 0.00 H new ATOM 0 HE1 TYR B 278 -11.713 3.460 -7.780 1.00 0.00 H new ATOM 0 HE2 TYR B 278 -7.747 2.697 -9.137 1.00 0.00 H new ATOM 0 HH TYR B 278 -8.498 3.229 -6.803 1.00 0.00 H new ATOM 1357 N HIS B 279 -9.813 -1.764 -12.475 1.00 0.00 N ATOM 1358 CA HIS B 279 -8.721 -2.730 -12.376 1.00 0.00 C ATOM 1359 C HIS B 279 -7.465 -2.243 -13.091 1.00 0.00 C ATOM 1360 O HIS B 279 -7.486 -1.214 -13.768 1.00 0.00 O ATOM 1361 CB HIS B 279 -9.154 -4.094 -12.938 1.00 0.00 C ATOM 1362 CG HIS B 279 -9.662 -4.047 -14.353 1.00 0.00 C ATOM 1363 ND1 HIS B 279 -11.003 -4.066 -14.669 1.00 0.00 N ATOM 1364 CD2 HIS B 279 -9.002 -3.979 -15.536 1.00 0.00 C ATOM 1365 CE1 HIS B 279 -11.147 -4.014 -15.979 1.00 0.00 C ATOM 1366 NE2 HIS B 279 -9.951 -3.958 -16.528 1.00 0.00 N ATOM 0 H HIS B 279 -10.138 -1.590 -13.426 1.00 0.00 H new ATOM 0 HA HIS B 279 -8.480 -2.839 -11.319 1.00 0.00 H new ATOM 0 HB2 HIS B 279 -8.307 -4.779 -12.891 1.00 0.00 H new ATOM 0 HB3 HIS B 279 -9.934 -4.507 -12.298 1.00 0.00 H new ATOM 0 HD2 HIS B 279 -7.931 -3.947 -15.672 1.00 0.00 H new ATOM 0 HE1 HIS B 279 -12.087 -4.017 -16.511 1.00 0.00 H new ATOM 0 HE2 HIS B 279 -9.761 -3.907 -17.529 1.00 0.00 H new ATOM 1375 N ASP B 280 -6.377 -2.999 -12.907 1.00 0.00 N ATOM 1376 CA ASP B 280 -5.074 -2.736 -13.539 1.00 0.00 C ATOM 1377 C ASP B 280 -4.395 -1.499 -12.950 1.00 0.00 C ATOM 1378 O ASP B 280 -3.203 -1.270 -13.149 1.00 0.00 O ATOM 1379 CB ASP B 280 -5.216 -2.600 -15.060 1.00 0.00 C ATOM 1380 CG ASP B 280 -3.877 -2.487 -15.761 1.00 0.00 C ATOM 1381 OD1 ASP B 280 -2.987 -3.323 -15.490 1.00 0.00 O ATOM 1382 OD2 ASP B 280 -3.716 -1.582 -16.604 1.00 0.00 O ATOM 0 H ASP B 280 -6.374 -3.823 -12.306 1.00 0.00 H new ATOM 0 HA ASP B 280 -4.437 -3.595 -13.327 1.00 0.00 H new ATOM 0 HB2 ASP B 280 -5.755 -3.464 -15.450 1.00 0.00 H new ATOM 0 HB3 ASP B 280 -5.817 -1.720 -15.288 1.00 0.00 H new ATOM 1387 N THR B 281 -5.140 -0.753 -12.160 1.00 0.00 N ATOM 1388 CA THR B 281 -4.692 0.536 -11.656 1.00 0.00 C ATOM 1389 C THR B 281 -5.347 0.833 -10.314 1.00 0.00 C ATOM 1390 O THR B 281 -6.509 0.499 -10.107 1.00 0.00 O ATOM 1391 CB THR B 281 -5.022 1.673 -12.651 1.00 0.00 C ATOM 1392 OG1 THR B 281 -6.311 1.454 -13.243 1.00 0.00 O ATOM 1393 CG2 THR B 281 -3.968 1.775 -13.743 1.00 0.00 C ATOM 0 H THR B 281 -6.073 -1.020 -11.847 1.00 0.00 H new ATOM 0 HA THR B 281 -3.610 0.486 -11.533 1.00 0.00 H new ATOM 0 HB THR B 281 -5.031 2.610 -12.095 1.00 0.00 H new ATOM 0 HG1 THR B 281 -6.511 2.180 -13.870 1.00 0.00 H new ATOM 0 HG21 THR B 281 -4.229 2.583 -14.426 1.00 0.00 H new ATOM 0 HG22 THR B 281 -2.996 1.979 -13.293 1.00 0.00 H new ATOM 0 HG23 THR B 281 -3.922 0.835 -14.293 1.00 0.00 H new ATOM 1398 N ASP B 282 -4.602 1.455 -9.411 1.00 0.00 N ATOM 1399 CA ASP B 282 -5.108 1.739 -8.074 1.00 0.00 C ATOM 1400 C ASP B 282 -4.736 3.155 -7.649 1.00 0.00 C ATOM 1401 O ASP B 282 -3.716 3.685 -8.074 1.00 0.00 O ATOM 1402 CB ASP B 282 -4.553 0.724 -7.074 1.00 0.00 C ATOM 1403 CG ASP B 282 -5.030 0.986 -5.661 1.00 0.00 C ATOM 1404 OD1 ASP B 282 -4.223 0.856 -4.718 1.00 0.00 O ATOM 1405 OD2 ASP B 282 -6.218 1.339 -5.486 1.00 0.00 O ATOM 0 H ASP B 282 -3.647 1.772 -9.579 1.00 0.00 H new ATOM 0 HA ASP B 282 -6.195 1.659 -8.092 1.00 0.00 H new ATOM 0 HB2 ASP B 282 -4.852 -0.280 -7.375 1.00 0.00 H new ATOM 0 HB3 ASP B 282 -3.464 0.753 -7.098 1.00 0.00 H new ATOM 1410 N PHE B 283 -5.569 3.763 -6.817 1.00 0.00 N ATOM 1411 CA PHE B 283 -5.347 5.135 -6.377 1.00 0.00 C ATOM 1412 C PHE B 283 -5.219 5.208 -4.859 1.00 0.00 C ATOM 1413 O PHE B 283 -6.175 4.946 -4.130 1.00 0.00 O ATOM 1414 CB PHE B 283 -6.487 6.047 -6.842 1.00 0.00 C ATOM 1415 CG PHE B 283 -6.455 6.375 -8.311 1.00 0.00 C ATOM 1416 CD1 PHE B 283 -7.035 5.528 -9.240 1.00 0.00 C ATOM 1417 CD2 PHE B 283 -5.845 7.535 -8.759 1.00 0.00 C ATOM 1418 CE1 PHE B 283 -7.008 5.831 -10.588 1.00 0.00 C ATOM 1419 CE2 PHE B 283 -5.813 7.844 -10.107 1.00 0.00 C ATOM 1420 CZ PHE B 283 -6.396 6.990 -11.022 1.00 0.00 C ATOM 0 H PHE B 283 -6.407 3.328 -6.432 1.00 0.00 H new ATOM 0 HA PHE B 283 -4.414 5.477 -6.825 1.00 0.00 H new ATOM 0 HB2 PHE B 283 -7.438 5.569 -6.609 1.00 0.00 H new ATOM 0 HB3 PHE B 283 -6.449 6.976 -6.273 1.00 0.00 H new ATOM 0 HD1 PHE B 283 -7.514 4.619 -8.907 1.00 0.00 H new ATOM 0 HD2 PHE B 283 -5.389 8.207 -8.047 1.00 0.00 H new ATOM 0 HE1 PHE B 283 -7.465 5.162 -11.302 1.00 0.00 H new ATOM 0 HE2 PHE B 283 -5.333 8.751 -10.443 1.00 0.00 H new ATOM 0 HZ PHE B 283 -6.373 7.228 -12.075 1.00 0.00 H new ATOM 1430 N LEU B 284 -4.032 5.564 -4.394 1.00 0.00 N ATOM 1431 CA LEU B 284 -3.785 5.749 -2.975 1.00 0.00 C ATOM 1432 C LEU B 284 -4.055 7.206 -2.607 1.00 0.00 C ATOM 1433 O LEU B 284 -3.415 8.118 -3.139 1.00 0.00 O ATOM 1434 CB LEU B 284 -2.333 5.373 -2.636 1.00 0.00 C ATOM 1435 CG LEU B 284 -2.094 4.796 -1.231 1.00 0.00 C ATOM 1436 CD1 LEU B 284 -2.518 5.773 -0.144 1.00 0.00 C ATOM 1437 CD2 LEU B 284 -2.826 3.473 -1.070 1.00 0.00 C ATOM 0 H LEU B 284 -3.218 5.732 -4.986 1.00 0.00 H new ATOM 0 HA LEU B 284 -4.449 5.102 -2.402 1.00 0.00 H new ATOM 0 HB2 LEU B 284 -1.987 4.645 -3.369 1.00 0.00 H new ATOM 0 HB3 LEU B 284 -1.712 6.262 -2.752 1.00 0.00 H new ATOM 0 HG LEU B 284 -1.023 4.624 -1.122 1.00 0.00 H new ATOM 0 HD11 LEU B 284 -2.334 5.330 0.835 1.00 0.00 H new ATOM 0 HD12 LEU B 284 -1.944 6.695 -0.239 1.00 0.00 H new ATOM 0 HD13 LEU B 284 -3.580 5.995 -0.248 1.00 0.00 H new ATOM 0 HD21 LEU B 284 -2.647 3.077 -0.070 1.00 0.00 H new ATOM 0 HD22 LEU B 284 -3.895 3.629 -1.212 1.00 0.00 H new ATOM 0 HD23 LEU B 284 -2.461 2.763 -1.812 1.00 0.00 H new ATOM 1443 N GLY B 285 -5.007 7.421 -1.709 1.00 0.00 N ATOM 1444 CA GLY B 285 -5.377 8.770 -1.331 1.00 0.00 C ATOM 1445 C GLY B 285 -4.568 9.298 -0.163 1.00 0.00 C ATOM 1446 O GLY B 285 -3.359 9.518 -0.281 1.00 0.00 O ATOM 0 H GLY B 285 -5.530 6.684 -1.235 1.00 0.00 H new ATOM 0 HA2 GLY B 285 -5.244 9.431 -2.187 1.00 0.00 H new ATOM 0 HA3 GLY B 285 -6.436 8.792 -1.073 1.00 0.00 H new ATOM 1450 N GLU B 286 -5.234 9.486 0.967 1.00 0.00 N ATOM 1451 CA GLU B 286 -4.611 10.074 2.144 1.00 0.00 C ATOM 1452 C GLU B 286 -3.877 9.022 2.975 1.00 0.00 C ATOM 1453 O GLU B 286 -2.660 8.871 2.874 1.00 0.00 O ATOM 1454 CB GLU B 286 -5.682 10.776 2.990 1.00 0.00 C ATOM 1455 CG GLU B 286 -5.163 11.421 4.265 1.00 0.00 C ATOM 1456 CD GLU B 286 -4.125 12.487 4.004 1.00 0.00 C ATOM 1457 OE1 GLU B 286 -4.512 13.639 3.723 1.00 0.00 O ATOM 1458 OE2 GLU B 286 -2.922 12.183 4.120 1.00 0.00 O ATOM 0 H GLU B 286 -6.215 9.237 1.094 1.00 0.00 H new ATOM 0 HA GLU B 286 -3.870 10.803 1.815 1.00 0.00 H new ATOM 0 HB2 GLU B 286 -6.162 11.542 2.381 1.00 0.00 H new ATOM 0 HB3 GLU B 286 -6.451 10.050 3.253 1.00 0.00 H new ATOM 0 HG2 GLU B 286 -5.998 11.860 4.810 1.00 0.00 H new ATOM 0 HG3 GLU B 286 -4.733 10.652 4.906 1.00 0.00 H new ATOM 1465 N GLU B 287 -4.629 8.278 3.772 1.00 0.00 N ATOM 1466 CA GLU B 287 -4.043 7.353 4.729 1.00 0.00 C ATOM 1467 C GLU B 287 -4.356 5.911 4.339 1.00 0.00 C ATOM 1468 O GLU B 287 -5.271 5.664 3.559 1.00 0.00 O ATOM 1469 CB GLU B 287 -4.567 7.677 6.129 1.00 0.00 C ATOM 1470 CG GLU B 287 -3.508 7.567 7.212 1.00 0.00 C ATOM 1471 CD GLU B 287 -3.817 8.443 8.408 1.00 0.00 C ATOM 1472 OE1 GLU B 287 -3.874 9.682 8.240 1.00 0.00 O ATOM 1473 OE2 GLU B 287 -3.993 7.906 9.522 1.00 0.00 O ATOM 0 H GLU B 287 -5.649 8.297 3.774 1.00 0.00 H new ATOM 0 HA GLU B 287 -2.959 7.464 4.727 1.00 0.00 H new ATOM 0 HB2 GLU B 287 -4.974 8.688 6.131 1.00 0.00 H new ATOM 0 HB3 GLU B 287 -5.389 7.002 6.366 1.00 0.00 H new ATOM 0 HG2 GLU B 287 -3.428 6.529 7.535 1.00 0.00 H new ATOM 0 HG3 GLU B 287 -2.539 7.848 6.799 1.00 0.00 H new ATOM 1480 N LEU B 288 -3.587 4.968 4.867 1.00 0.00 N ATOM 1481 CA LEU B 288 -3.739 3.565 4.495 1.00 0.00 C ATOM 1482 C LEU B 288 -4.190 2.722 5.686 1.00 0.00 C ATOM 1483 O LEU B 288 -3.637 2.832 6.781 1.00 0.00 O ATOM 1484 CB LEU B 288 -2.414 3.027 3.940 1.00 0.00 C ATOM 1485 CG LEU B 288 -2.444 1.573 3.463 1.00 0.00 C ATOM 1486 CD1 LEU B 288 -3.433 1.401 2.321 1.00 0.00 C ATOM 1487 CD2 LEU B 288 -1.055 1.123 3.033 1.00 0.00 C ATOM 0 H LEU B 288 -2.853 5.147 5.552 1.00 0.00 H new ATOM 0 HA LEU B 288 -4.508 3.498 3.726 1.00 0.00 H new ATOM 0 HB2 LEU B 288 -2.105 3.659 3.107 1.00 0.00 H new ATOM 0 HB3 LEU B 288 -1.651 3.123 4.712 1.00 0.00 H new ATOM 0 HG LEU B 288 -2.769 0.949 4.295 1.00 0.00 H new ATOM 0 HD11 LEU B 288 -3.438 0.360 1.998 1.00 0.00 H new ATOM 0 HD12 LEU B 288 -4.431 1.681 2.659 1.00 0.00 H new ATOM 0 HD13 LEU B 288 -3.140 2.039 1.487 1.00 0.00 H new ATOM 0 HD21 LEU B 288 -1.096 0.087 2.697 1.00 0.00 H new ATOM 0 HD22 LEU B 288 -0.704 1.755 2.217 1.00 0.00 H new ATOM 0 HD23 LEU B 288 -0.369 1.204 3.876 1.00 0.00 H new ATOM 1493 N ASP B 289 -5.207 1.895 5.472 1.00 0.00 N ATOM 1494 CA ASP B 289 -5.689 0.993 6.509 1.00 0.00 C ATOM 1495 C ASP B 289 -5.835 -0.421 5.954 1.00 0.00 C ATOM 1496 O ASP B 289 -6.913 -0.833 5.531 1.00 0.00 O ATOM 1497 CB ASP B 289 -7.021 1.487 7.087 1.00 0.00 C ATOM 1498 CG ASP B 289 -7.407 0.762 8.362 1.00 0.00 C ATOM 1499 OD1 ASP B 289 -6.569 0.701 9.289 1.00 0.00 O ATOM 1500 OD2 ASP B 289 -8.561 0.287 8.465 1.00 0.00 O ATOM 0 H ASP B 289 -5.713 1.831 4.589 1.00 0.00 H new ATOM 0 HA ASP B 289 -4.957 0.976 7.317 1.00 0.00 H new ATOM 0 HB2 ASP B 289 -6.952 2.556 7.288 1.00 0.00 H new ATOM 0 HB3 ASP B 289 -7.807 1.353 6.344 1.00 0.00 H new ATOM 1505 N ILE B 290 -4.729 -1.147 5.913 1.00 0.00 N ATOM 1506 CA ILE B 290 -4.724 -2.495 5.361 1.00 0.00 C ATOM 1507 C ILE B 290 -4.948 -3.527 6.468 1.00 0.00 C ATOM 1508 O ILE B 290 -4.098 -3.724 7.335 1.00 0.00 O ATOM 1509 CB ILE B 290 -3.406 -2.778 4.592 1.00 0.00 C ATOM 1510 CG1 ILE B 290 -3.359 -4.230 4.096 1.00 0.00 C ATOM 1511 CG2 ILE B 290 -2.186 -2.459 5.452 1.00 0.00 C ATOM 1512 CD1 ILE B 290 -2.110 -4.558 3.307 1.00 0.00 C ATOM 0 H ILE B 290 -3.823 -0.827 6.255 1.00 0.00 H new ATOM 0 HA ILE B 290 -5.545 -2.575 4.648 1.00 0.00 H new ATOM 0 HB ILE B 290 -3.383 -2.122 3.722 1.00 0.00 H new ATOM 0 HG12 ILE B 290 -3.425 -4.901 4.953 1.00 0.00 H new ATOM 0 HG13 ILE B 290 -4.233 -4.422 3.474 1.00 0.00 H new ATOM 0 HG21 ILE B 290 -1.278 -2.667 4.887 1.00 0.00 H new ATOM 0 HG22 ILE B 290 -2.205 -1.406 5.734 1.00 0.00 H new ATOM 0 HG23 ILE B 290 -2.203 -3.075 6.351 1.00 0.00 H new ATOM 0 HD11 ILE B 290 -2.144 -5.600 2.988 1.00 0.00 H new ATOM 0 HD12 ILE B 290 -2.053 -3.912 2.431 1.00 0.00 H new ATOM 0 HD13 ILE B 290 -1.232 -4.399 3.933 1.00 0.00 H new ATOM 1516 N VAL B 291 -6.109 -4.169 6.444 1.00 0.00 N ATOM 1517 CA VAL B 291 -6.484 -5.097 7.499 1.00 0.00 C ATOM 1518 C VAL B 291 -7.589 -6.045 7.022 1.00 0.00 C ATOM 1519 O VAL B 291 -8.317 -5.736 6.080 1.00 0.00 O ATOM 1520 CB VAL B 291 -6.952 -4.325 8.761 1.00 0.00 C ATOM 1521 CG1 VAL B 291 -8.240 -3.560 8.488 1.00 0.00 C ATOM 1522 CG2 VAL B 291 -7.115 -5.258 9.954 1.00 0.00 C ATOM 0 H VAL B 291 -6.805 -4.063 5.706 1.00 0.00 H new ATOM 0 HA VAL B 291 -5.606 -5.690 7.755 1.00 0.00 H new ATOM 0 HB VAL B 291 -6.176 -3.601 9.010 1.00 0.00 H new ATOM 0 HG11 VAL B 291 -8.545 -3.028 9.389 1.00 0.00 H new ATOM 0 HG12 VAL B 291 -8.074 -2.844 7.683 1.00 0.00 H new ATOM 0 HG13 VAL B 291 -9.024 -4.259 8.196 1.00 0.00 H new ATOM 0 HG21 VAL B 291 -7.444 -4.686 10.821 1.00 0.00 H new ATOM 0 HG22 VAL B 291 -7.857 -6.021 9.720 1.00 0.00 H new ATOM 0 HG23 VAL B 291 -6.161 -5.736 10.175 1.00 0.00 H new ATOM 1526 N ALA B 292 -7.674 -7.210 7.653 1.00 0.00 N ATOM 1527 CA ALA B 292 -8.746 -8.161 7.406 1.00 0.00 C ATOM 1528 C ALA B 292 -8.990 -8.978 8.663 1.00 0.00 C ATOM 1529 O ALA B 292 -8.132 -9.032 9.544 1.00 0.00 O ATOM 1530 CB ALA B 292 -8.420 -9.076 6.235 1.00 0.00 C ATOM 0 H ALA B 292 -6.999 -7.521 8.352 1.00 0.00 H new ATOM 0 HA ALA B 292 -9.648 -7.607 7.146 1.00 0.00 H new ATOM 0 HB1 ALA B 292 -9.243 -9.774 6.079 1.00 0.00 H new ATOM 0 HB2 ALA B 292 -8.275 -8.478 5.335 1.00 0.00 H new ATOM 0 HB3 ALA B 292 -7.508 -9.633 6.451 1.00 0.00 H new ATOM 1536 N ALA B 293 -10.153 -9.598 8.749 1.00 0.00 N ATOM 1537 CA ALA B 293 -10.504 -10.380 9.926 1.00 0.00 C ATOM 1538 C ALA B 293 -11.184 -11.685 9.537 1.00 0.00 C ATOM 1539 O ALA B 293 -10.609 -12.762 9.688 1.00 0.00 O ATOM 1540 CB ALA B 293 -11.398 -9.570 10.857 1.00 0.00 C ATOM 0 H ALA B 293 -10.869 -9.577 8.023 1.00 0.00 H new ATOM 0 HA ALA B 293 -9.582 -10.626 10.453 1.00 0.00 H new ATOM 0 HB1 ALA B 293 -11.651 -10.170 11.731 1.00 0.00 H new ATOM 0 HB2 ALA B 293 -10.872 -8.670 11.174 1.00 0.00 H new ATOM 0 HB3 ALA B 293 -12.312 -9.291 10.332 1.00 0.00 H new ATOM 1546 N LYS B 294 -12.410 -11.582 9.034 1.00 0.00 N ATOM 1547 CA LYS B 294 -13.184 -12.754 8.644 1.00 0.00 C ATOM 1548 C LYS B 294 -13.606 -12.647 7.187 1.00 0.00 C ATOM 1549 O LYS B 294 -14.393 -11.769 6.846 1.00 0.00 O ATOM 1550 CB LYS B 294 -14.437 -12.897 9.518 1.00 0.00 C ATOM 1551 CG LYS B 294 -14.155 -12.999 11.009 1.00 0.00 C ATOM 1552 CD LYS B 294 -13.236 -14.165 11.327 1.00 0.00 C ATOM 1553 CE LYS B 294 -13.075 -14.358 12.827 1.00 0.00 C ATOM 1554 NZ LYS B 294 -14.342 -14.790 13.474 1.00 0.00 N ATOM 0 H LYS B 294 -12.890 -10.694 8.887 1.00 0.00 H new ATOM 0 HA LYS B 294 -12.552 -13.631 8.780 1.00 0.00 H new ATOM 0 HB2 LYS B 294 -15.088 -12.041 9.342 1.00 0.00 H new ATOM 0 HB3 LYS B 294 -14.986 -13.785 9.203 1.00 0.00 H new ATOM 0 HG2 LYS B 294 -13.701 -12.072 11.358 1.00 0.00 H new ATOM 0 HG3 LYS B 294 -15.094 -13.117 11.550 1.00 0.00 H new ATOM 0 HD2 LYS B 294 -13.637 -15.076 10.883 1.00 0.00 H new ATOM 0 HD3 LYS B 294 -12.259 -13.993 10.875 1.00 0.00 H new ATOM 0 HE2 LYS B 294 -12.300 -15.101 13.015 1.00 0.00 H new ATOM 0 HE3 LYS B 294 -12.738 -13.425 13.278 1.00 0.00 H new ATOM 0 HZ1 LYS B 294 -14.141 -15.136 14.434 1.00 0.00 H new ATOM 0 HZ2 LYS B 294 -14.997 -13.984 13.526 1.00 0.00 H new ATOM 0 HZ3 LYS B 294 -14.775 -15.553 12.915 1.00 0.00 H new ATOM 1568 N SER B 295 -13.074 -13.538 6.347 1.00 0.00 N ATOM 1569 CA SER B 295 -13.423 -13.589 4.923 1.00 0.00 C ATOM 1570 C SER B 295 -13.029 -12.303 4.183 1.00 0.00 C ATOM 1571 O SER B 295 -13.622 -11.246 4.387 1.00 0.00 O ATOM 1572 CB SER B 295 -14.920 -13.863 4.757 1.00 0.00 C ATOM 1573 OG SER B 295 -15.284 -15.084 5.381 1.00 0.00 O ATOM 0 H SER B 295 -12.393 -14.242 6.632 1.00 0.00 H new ATOM 0 HA SER B 295 -12.855 -14.405 4.476 1.00 0.00 H new ATOM 0 HB2 SER B 295 -15.494 -13.044 5.190 1.00 0.00 H new ATOM 0 HB3 SER B 295 -15.171 -13.903 3.697 1.00 0.00 H new ATOM 0 HG SER B 295 -16.245 -15.238 5.264 1.00 0.00 H new ATOM 1579 N HIS B 296 -12.032 -12.397 3.304 1.00 0.00 N ATOM 1580 CA HIS B 296 -11.558 -11.218 2.574 1.00 0.00 C ATOM 1581 C HIS B 296 -12.648 -10.638 1.666 1.00 0.00 C ATOM 1582 O HIS B 296 -12.534 -9.511 1.185 1.00 0.00 O ATOM 1583 CB HIS B 296 -10.276 -11.518 1.775 1.00 0.00 C ATOM 1584 CG HIS B 296 -10.395 -12.579 0.714 1.00 0.00 C ATOM 1585 ND1 HIS B 296 -10.079 -13.901 0.932 1.00 0.00 N ATOM 1586 CD2 HIS B 296 -10.740 -12.492 -0.592 1.00 0.00 C ATOM 1587 CE1 HIS B 296 -10.219 -14.579 -0.194 1.00 0.00 C ATOM 1588 NE2 HIS B 296 -10.621 -13.747 -1.136 1.00 0.00 N ATOM 0 H HIS B 296 -11.542 -13.263 3.081 1.00 0.00 H new ATOM 0 HA HIS B 296 -11.312 -10.462 3.320 1.00 0.00 H new ATOM 0 HB2 HIS B 296 -9.942 -10.595 1.302 1.00 0.00 H new ATOM 0 HB3 HIS B 296 -9.496 -11.818 2.475 1.00 0.00 H new ATOM 0 HD2 HIS B 296 -11.052 -11.598 -1.112 1.00 0.00 H new ATOM 0 HE1 HIS B 296 -10.035 -15.636 -0.322 1.00 0.00 H new ATOM 0 HE2 HIS B 296 -10.812 -13.995 -2.107 1.00 0.00 H new ATOM 1597 N GLU B 297 -13.709 -11.404 1.444 1.00 0.00 N ATOM 1598 CA GLU B 297 -14.859 -10.911 0.699 1.00 0.00 C ATOM 1599 C GLU B 297 -15.652 -9.944 1.573 1.00 0.00 C ATOM 1600 O GLU B 297 -16.065 -8.863 1.133 1.00 0.00 O ATOM 1601 CB GLU B 297 -15.785 -12.058 0.265 1.00 0.00 C ATOM 1602 CG GLU B 297 -15.090 -13.235 -0.403 1.00 0.00 C ATOM 1603 CD GLU B 297 -14.350 -14.117 0.585 1.00 0.00 C ATOM 1604 OE1 GLU B 297 -13.146 -14.351 0.389 1.00 0.00 O ATOM 1605 OE2 GLU B 297 -14.962 -14.555 1.574 1.00 0.00 O ATOM 0 H GLU B 297 -13.796 -12.367 1.769 1.00 0.00 H new ATOM 0 HA GLU B 297 -14.488 -10.408 -0.194 1.00 0.00 H new ATOM 0 HB2 GLU B 297 -16.320 -12.423 1.142 1.00 0.00 H new ATOM 0 HB3 GLU B 297 -16.532 -11.660 -0.422 1.00 0.00 H new ATOM 0 HG2 GLU B 297 -15.829 -13.834 -0.935 1.00 0.00 H new ATOM 0 HG3 GLU B 297 -14.387 -12.861 -1.147 1.00 0.00 H new ATOM 1612 N ALA B 298 -15.818 -10.337 2.833 1.00 0.00 N ATOM 1613 CA ALA B 298 -16.649 -9.608 3.778 1.00 0.00 C ATOM 1614 C ALA B 298 -16.085 -8.226 4.067 1.00 0.00 C ATOM 1615 O ALA B 298 -16.790 -7.365 4.589 1.00 0.00 O ATOM 1616 CB ALA B 298 -16.808 -10.399 5.067 1.00 0.00 C ATOM 0 H ALA B 298 -15.379 -11.170 3.225 1.00 0.00 H new ATOM 0 HA ALA B 298 -17.631 -9.476 3.323 1.00 0.00 H new ATOM 0 HB1 ALA B 298 -17.433 -9.839 5.763 1.00 0.00 H new ATOM 0 HB2 ALA B 298 -17.277 -11.358 4.850 1.00 0.00 H new ATOM 0 HB3 ALA B 298 -15.828 -10.567 5.514 1.00 0.00 H new ATOM 1622 N CYS B 299 -14.818 -8.008 3.718 1.00 0.00 N ATOM 1623 CA CYS B 299 -14.224 -6.682 3.835 1.00 0.00 C ATOM 1624 C CYS B 299 -15.096 -5.663 3.102 1.00 0.00 C ATOM 1625 O CYS B 299 -15.398 -4.598 3.633 1.00 0.00 O ATOM 1626 CB CYS B 299 -12.795 -6.671 3.282 1.00 0.00 C ATOM 1627 SG CYS B 299 -11.631 -7.735 4.199 1.00 0.00 S ATOM 0 H CYS B 299 -14.190 -8.726 3.356 1.00 0.00 H new ATOM 0 HA CYS B 299 -14.172 -6.412 4.890 1.00 0.00 H new ATOM 0 HB2 CYS B 299 -12.818 -6.990 2.240 1.00 0.00 H new ATOM 0 HB3 CYS B 299 -12.421 -5.647 3.294 1.00 0.00 H new ATOM 1632 N GLN B 300 -15.550 -6.021 1.901 1.00 0.00 N ATOM 1633 CA GLN B 300 -16.461 -5.164 1.149 1.00 0.00 C ATOM 1634 C GLN B 300 -17.693 -4.849 1.996 1.00 0.00 C ATOM 1635 O GLN B 300 -18.113 -3.692 2.119 1.00 0.00 O ATOM 1636 CB GLN B 300 -16.845 -5.860 -0.171 1.00 0.00 C ATOM 1637 CG GLN B 300 -18.137 -5.370 -0.827 1.00 0.00 C ATOM 1638 CD GLN B 300 -18.144 -3.889 -1.163 1.00 0.00 C ATOM 1639 OE1 GLN B 300 -19.198 -3.261 -1.189 1.00 0.00 O ATOM 1640 NE2 GLN B 300 -16.977 -3.324 -1.424 1.00 0.00 N ATOM 0 H GLN B 300 -15.303 -6.893 1.432 1.00 0.00 H new ATOM 0 HA GLN B 300 -15.972 -4.220 0.908 1.00 0.00 H new ATOM 0 HB2 GLN B 300 -16.027 -5.731 -0.880 1.00 0.00 H new ATOM 0 HB3 GLN B 300 -16.938 -6.930 0.017 1.00 0.00 H new ATOM 0 HG2 GLN B 300 -18.305 -5.939 -1.741 1.00 0.00 H new ATOM 0 HG3 GLN B 300 -18.973 -5.584 -0.161 1.00 0.00 H new ATOM 0 HE21 GLN B 300 -16.123 -3.880 -1.392 1.00 0.00 H new ATOM 0 HE22 GLN B 300 -16.931 -2.332 -1.657 1.00 0.00 H new ATOM 1647 N LYS B 301 -18.204 -5.876 2.653 1.00 0.00 N ATOM 1648 CA LYS B 301 -19.430 -5.764 3.415 1.00 0.00 C ATOM 1649 C LYS B 301 -19.252 -4.816 4.596 1.00 0.00 C ATOM 1650 O LYS B 301 -20.216 -4.192 5.038 1.00 0.00 O ATOM 1651 CB LYS B 301 -19.875 -7.151 3.894 1.00 0.00 C ATOM 1652 CG LYS B 301 -21.210 -7.167 4.619 1.00 0.00 C ATOM 1653 CD LYS B 301 -21.656 -8.589 4.906 1.00 0.00 C ATOM 1654 CE LYS B 301 -22.973 -8.627 5.656 1.00 0.00 C ATOM 1655 NZ LYS B 301 -23.510 -10.008 5.742 1.00 0.00 N ATOM 0 H LYS B 301 -17.782 -6.804 2.672 1.00 0.00 H new ATOM 0 HA LYS B 301 -20.205 -5.350 2.770 1.00 0.00 H new ATOM 0 HB2 LYS B 301 -19.935 -7.817 3.033 1.00 0.00 H new ATOM 0 HB3 LYS B 301 -19.110 -7.555 4.557 1.00 0.00 H new ATOM 0 HG2 LYS B 301 -21.127 -6.612 5.554 1.00 0.00 H new ATOM 0 HG3 LYS B 301 -21.963 -6.661 4.014 1.00 0.00 H new ATOM 0 HD2 LYS B 301 -21.757 -9.134 3.968 1.00 0.00 H new ATOM 0 HD3 LYS B 301 -20.890 -9.099 5.491 1.00 0.00 H new ATOM 0 HE2 LYS B 301 -22.833 -8.227 6.660 1.00 0.00 H new ATOM 0 HE3 LYS B 301 -23.697 -7.984 5.155 1.00 0.00 H new ATOM 0 HZ1 LYS B 301 -24.411 -9.998 6.261 1.00 0.00 H new ATOM 0 HZ2 LYS B 301 -23.666 -10.380 4.783 1.00 0.00 H new ATOM 0 HZ3 LYS B 301 -22.829 -10.615 6.242 1.00 0.00 H new ATOM 1669 N LEU B 302 -18.020 -4.660 5.088 1.00 0.00 N ATOM 1670 CA LEU B 302 -17.811 -3.813 6.259 1.00 0.00 C ATOM 1671 C LEU B 302 -18.139 -2.365 5.915 1.00 0.00 C ATOM 1672 O LEU B 302 -18.518 -1.582 6.786 1.00 0.00 O ATOM 1673 CB LEU B 302 -16.381 -3.955 6.836 1.00 0.00 C ATOM 1674 CG LEU B 302 -15.245 -3.194 6.131 1.00 0.00 C ATOM 1675 CD1 LEU B 302 -15.168 -1.749 6.609 1.00 0.00 C ATOM 1676 CD2 LEU B 302 -13.914 -3.891 6.371 1.00 0.00 C ATOM 0 H LEU B 302 -17.179 -5.094 4.707 1.00 0.00 H new ATOM 0 HA LEU B 302 -18.489 -4.147 7.045 1.00 0.00 H new ATOM 0 HB2 LEU B 302 -16.406 -3.631 7.877 1.00 0.00 H new ATOM 0 HB3 LEU B 302 -16.124 -5.014 6.838 1.00 0.00 H new ATOM 0 HG LEU B 302 -15.460 -3.189 5.062 1.00 0.00 H new ATOM 0 HD11 LEU B 302 -14.356 -1.238 6.092 1.00 0.00 H new ATOM 0 HD12 LEU B 302 -16.110 -1.244 6.394 1.00 0.00 H new ATOM 0 HD13 LEU B 302 -14.984 -1.730 7.683 1.00 0.00 H new ATOM 0 HD21 LEU B 302 -13.119 -3.342 5.866 1.00 0.00 H new ATOM 0 HD22 LEU B 302 -13.709 -3.925 7.441 1.00 0.00 H new ATOM 0 HD23 LEU B 302 -13.959 -4.907 5.978 1.00 0.00 H new ATOM 1682 N CYS B 303 -18.044 -2.026 4.633 1.00 0.00 N ATOM 1683 CA CYS B 303 -18.294 -0.660 4.203 1.00 0.00 C ATOM 1684 C CYS B 303 -19.786 -0.372 4.047 1.00 0.00 C ATOM 1685 O CYS B 303 -20.171 0.751 3.726 1.00 0.00 O ATOM 1686 CB CYS B 303 -17.556 -0.358 2.903 1.00 0.00 C ATOM 1687 SG CYS B 303 -15.744 -0.269 3.086 1.00 0.00 S ATOM 0 H CYS B 303 -17.798 -2.672 3.883 1.00 0.00 H new ATOM 0 HA CYS B 303 -17.913 -0.003 4.985 1.00 0.00 H new ATOM 0 HB2 CYS B 303 -17.800 -1.128 2.171 1.00 0.00 H new ATOM 0 HB3 CYS B 303 -17.918 0.589 2.503 1.00 0.00 H new ATOM 1692 N THR B 304 -20.632 -1.374 4.278 1.00 0.00 N ATOM 1693 CA THR B 304 -22.069 -1.142 4.254 1.00 0.00 C ATOM 1694 C THR B 304 -22.553 -0.765 5.651 1.00 0.00 C ATOM 1695 O THR B 304 -23.606 -0.153 5.816 1.00 0.00 O ATOM 1696 CB THR B 304 -22.852 -2.368 3.723 1.00 0.00 C ATOM 1697 OG1 THR B 304 -24.139 -1.964 3.236 1.00 0.00 O ATOM 1698 CG2 THR B 304 -23.047 -3.430 4.795 1.00 0.00 C ATOM 0 H THR B 304 -20.353 -2.334 4.480 1.00 0.00 H new ATOM 0 HA THR B 304 -22.261 -0.319 3.565 1.00 0.00 H new ATOM 0 HB THR B 304 -22.259 -2.796 2.915 1.00 0.00 H new ATOM 0 HG1 THR B 304 -24.623 -2.748 2.902 1.00 0.00 H new ATOM 0 HG21 THR B 304 -23.601 -4.271 4.378 1.00 0.00 H new ATOM 0 HG22 THR B 304 -22.075 -3.775 5.147 1.00 0.00 H new ATOM 0 HG23 THR B 304 -23.605 -3.006 5.630 1.00 0.00 H new ATOM 1703 N ASN B 305 -21.763 -1.127 6.654 1.00 0.00 N ATOM 1704 CA ASN B 305 -22.073 -0.776 8.030 1.00 0.00 C ATOM 1705 C ASN B 305 -21.245 0.428 8.439 1.00 0.00 C ATOM 1706 O ASN B 305 -21.704 1.297 9.181 1.00 0.00 O ATOM 1707 CB ASN B 305 -21.788 -1.951 8.970 1.00 0.00 C ATOM 1708 CG ASN B 305 -22.166 -1.654 10.412 1.00 0.00 C ATOM 1709 OD1 ASN B 305 -21.512 -2.116 11.345 1.00 0.00 O ATOM 1710 ND2 ASN B 305 -23.232 -0.892 10.609 1.00 0.00 N ATOM 0 H ASN B 305 -20.903 -1.664 6.538 1.00 0.00 H new ATOM 0 HA ASN B 305 -23.134 -0.534 8.101 1.00 0.00 H new ATOM 0 HB2 ASN B 305 -22.339 -2.827 8.627 1.00 0.00 H new ATOM 0 HB3 ASN B 305 -20.728 -2.202 8.921 1.00 0.00 H new ATOM 0 HD21 ASN B 305 -23.533 -0.672 11.558 1.00 0.00 H new ATOM 0 HD22 ASN B 305 -23.751 -0.525 9.811 1.00 0.00 H new ATOM 1715 N ALA B 306 -20.027 0.478 7.930 1.00 0.00 N ATOM 1716 CA ALA B 306 -19.122 1.567 8.234 1.00 0.00 C ATOM 1717 C ALA B 306 -18.733 2.300 6.962 1.00 0.00 C ATOM 1718 O ALA B 306 -17.882 1.840 6.202 1.00 0.00 O ATOM 1719 CB ALA B 306 -17.884 1.049 8.956 1.00 0.00 C ATOM 0 H ALA B 306 -19.642 -0.227 7.302 1.00 0.00 H new ATOM 0 HA ALA B 306 -19.633 2.268 8.894 1.00 0.00 H new ATOM 0 HB1 ALA B 306 -17.216 1.882 9.176 1.00 0.00 H new ATOM 0 HB2 ALA B 306 -18.181 0.566 9.887 1.00 0.00 H new ATOM 0 HB3 ALA B 306 -17.368 0.328 8.322 1.00 0.00 H new ATOM 1725 N VAL B 307 -19.363 3.443 6.735 1.00 0.00 N ATOM 1726 CA VAL B 307 -19.090 4.262 5.554 1.00 0.00 C ATOM 1727 C VAL B 307 -17.826 5.097 5.747 1.00 0.00 C ATOM 1728 O VAL B 307 -17.708 6.209 5.233 1.00 0.00 O ATOM 1729 CB VAL B 307 -20.277 5.196 5.241 1.00 0.00 C ATOM 1730 CG1 VAL B 307 -21.505 4.389 4.848 1.00 0.00 C ATOM 1731 CG2 VAL B 307 -20.584 6.094 6.432 1.00 0.00 C ATOM 0 H VAL B 307 -20.073 3.830 7.356 1.00 0.00 H new ATOM 0 HA VAL B 307 -18.943 3.582 4.715 1.00 0.00 H new ATOM 0 HB VAL B 307 -19.999 5.829 4.399 1.00 0.00 H new ATOM 0 HG11 VAL B 307 -22.331 5.066 4.631 1.00 0.00 H new ATOM 0 HG12 VAL B 307 -21.281 3.794 3.962 1.00 0.00 H new ATOM 0 HG13 VAL B 307 -21.784 3.728 5.668 1.00 0.00 H new ATOM 0 HG21 VAL B 307 -21.424 6.745 6.190 1.00 0.00 H new ATOM 0 HG22 VAL B 307 -20.838 5.479 7.295 1.00 0.00 H new ATOM 0 HG23 VAL B 307 -19.710 6.702 6.664 1.00 0.00 H new ATOM 1735 N ARG B 308 -16.869 4.527 6.460 1.00 0.00 N ATOM 1736 CA ARG B 308 -15.648 5.225 6.818 1.00 0.00 C ATOM 1737 C ARG B 308 -14.465 4.644 6.041 1.00 0.00 C ATOM 1738 O ARG B 308 -13.311 4.713 6.470 1.00 0.00 O ATOM 1739 CB ARG B 308 -15.444 5.119 8.331 1.00 0.00 C ATOM 1740 CG ARG B 308 -14.418 6.089 8.900 1.00 0.00 C ATOM 1741 CD ARG B 308 -14.506 6.155 10.418 1.00 0.00 C ATOM 1742 NE ARG B 308 -15.774 6.732 10.861 1.00 0.00 N ATOM 1743 CZ ARG B 308 -16.647 6.115 11.661 1.00 0.00 C ATOM 1744 NH1 ARG B 308 -16.410 4.880 12.091 1.00 0.00 N ATOM 1745 NH2 ARG B 308 -17.765 6.732 12.010 1.00 0.00 N ATOM 0 H ARG B 308 -16.917 3.569 6.806 1.00 0.00 H new ATOM 0 HA ARG B 308 -15.722 6.280 6.553 1.00 0.00 H new ATOM 0 HB2 ARG B 308 -16.400 5.289 8.826 1.00 0.00 H new ATOM 0 HB3 ARG B 308 -15.136 4.102 8.573 1.00 0.00 H new ATOM 0 HG2 ARG B 308 -13.416 5.778 8.604 1.00 0.00 H new ATOM 0 HG3 ARG B 308 -14.580 7.082 8.480 1.00 0.00 H new ATOM 0 HD2 ARG B 308 -14.397 5.153 10.833 1.00 0.00 H new ATOM 0 HD3 ARG B 308 -13.680 6.751 10.805 1.00 0.00 H new ATOM 0 HE ARG B 308 -16.008 7.670 10.537 1.00 0.00 H new ATOM 0 HH11 ARG B 308 -15.557 4.397 11.810 1.00 0.00 H new ATOM 0 HH12 ARG B 308 -17.082 4.415 12.702 1.00 0.00 H new ATOM 0 HH21 ARG B 308 -17.956 7.674 11.668 1.00 0.00 H new ATOM 0 HH22 ARG B 308 -18.436 6.266 12.621 1.00 0.00 H new ATOM 1759 N CYS B 309 -14.774 4.065 4.890 1.00 0.00 N ATOM 1760 CA CYS B 309 -13.761 3.605 3.953 1.00 0.00 C ATOM 1761 C CYS B 309 -13.926 4.392 2.661 1.00 0.00 C ATOM 1762 O CYS B 309 -14.944 5.053 2.471 1.00 0.00 O ATOM 1763 CB CYS B 309 -13.904 2.101 3.679 1.00 0.00 C ATOM 1764 SG CYS B 309 -15.335 1.675 2.634 1.00 0.00 S ATOM 0 H CYS B 309 -15.732 3.901 4.580 1.00 0.00 H new ATOM 0 HA CYS B 309 -12.770 3.766 4.376 1.00 0.00 H new ATOM 0 HB2 CYS B 309 -12.995 1.741 3.198 1.00 0.00 H new ATOM 0 HB3 CYS B 309 -13.991 1.575 4.630 1.00 0.00 H new ATOM 1769 N GLN B 310 -12.938 4.350 1.784 1.00 0.00 N ATOM 1770 CA GLN B 310 -13.046 5.058 0.520 1.00 0.00 C ATOM 1771 C GLN B 310 -12.872 4.100 -0.648 1.00 0.00 C ATOM 1772 O GLN B 310 -13.792 3.900 -1.441 1.00 0.00 O ATOM 1773 CB GLN B 310 -12.014 6.177 0.443 1.00 0.00 C ATOM 1774 CG GLN B 310 -12.183 7.072 -0.766 1.00 0.00 C ATOM 1775 CD GLN B 310 -11.118 8.139 -0.830 1.00 0.00 C ATOM 1776 OE1 GLN B 310 -9.994 7.932 -0.375 1.00 0.00 O ATOM 1777 NE2 GLN B 310 -11.454 9.279 -1.399 1.00 0.00 N ATOM 0 H GLN B 310 -12.064 3.841 1.920 1.00 0.00 H new ATOM 0 HA GLN B 310 -14.041 5.498 0.461 1.00 0.00 H new ATOM 0 HB2 GLN B 310 -12.079 6.784 1.346 1.00 0.00 H new ATOM 0 HB3 GLN B 310 -11.016 5.739 0.425 1.00 0.00 H new ATOM 0 HG2 GLN B 310 -12.147 6.468 -1.673 1.00 0.00 H new ATOM 0 HG3 GLN B 310 -13.166 7.542 -0.735 1.00 0.00 H new ATOM 0 HE21 GLN B 310 -12.398 9.408 -1.763 1.00 0.00 H new ATOM 0 HE22 GLN B 310 -10.770 10.032 -1.475 1.00 0.00 H new ATOM 1784 N PHE B 311 -11.692 3.511 -0.753 1.00 0.00 N ATOM 1785 CA PHE B 311 -11.432 2.539 -1.802 1.00 0.00 C ATOM 1786 C PHE B 311 -11.184 1.168 -1.192 1.00 0.00 C ATOM 1787 O PHE B 311 -10.367 1.027 -0.279 1.00 0.00 O ATOM 1788 CB PHE B 311 -10.213 2.917 -2.649 1.00 0.00 C ATOM 1789 CG PHE B 311 -10.104 4.366 -3.022 1.00 0.00 C ATOM 1790 CD1 PHE B 311 -11.000 4.949 -3.902 1.00 0.00 C ATOM 1791 CD2 PHE B 311 -9.080 5.139 -2.501 1.00 0.00 C ATOM 1792 CE1 PHE B 311 -10.877 6.280 -4.250 1.00 0.00 C ATOM 1793 CE2 PHE B 311 -8.952 6.467 -2.846 1.00 0.00 C ATOM 1794 CZ PHE B 311 -9.851 7.040 -3.719 1.00 0.00 C ATOM 0 H PHE B 311 -10.904 3.687 -0.130 1.00 0.00 H new ATOM 0 HA PHE B 311 -12.312 2.523 -2.445 1.00 0.00 H new ATOM 0 HB2 PHE B 311 -9.313 2.632 -2.104 1.00 0.00 H new ATOM 0 HB3 PHE B 311 -10.232 2.326 -3.564 1.00 0.00 H new ATOM 0 HD1 PHE B 311 -11.802 4.358 -4.320 1.00 0.00 H new ATOM 0 HD2 PHE B 311 -8.373 4.696 -1.816 1.00 0.00 H new ATOM 0 HE1 PHE B 311 -11.581 6.727 -4.936 1.00 0.00 H new ATOM 0 HE2 PHE B 311 -8.148 7.058 -2.433 1.00 0.00 H new ATOM 0 HZ PHE B 311 -9.754 8.081 -3.988 1.00 0.00 H new ATOM 1804 N PHE B 312 -11.895 0.174 -1.695 1.00 0.00 N ATOM 1805 CA PHE B 312 -11.657 -1.209 -1.319 1.00 0.00 C ATOM 1806 C PHE B 312 -10.872 -1.905 -2.423 1.00 0.00 C ATOM 1807 O PHE B 312 -11.379 -2.094 -3.529 1.00 0.00 O ATOM 1808 CB PHE B 312 -12.983 -1.932 -1.055 1.00 0.00 C ATOM 1809 CG PHE B 312 -12.840 -3.420 -0.874 1.00 0.00 C ATOM 1810 CD1 PHE B 312 -12.101 -3.942 0.177 1.00 0.00 C ATOM 1811 CD2 PHE B 312 -13.449 -4.294 -1.759 1.00 0.00 C ATOM 1812 CE1 PHE B 312 -11.977 -5.309 0.339 1.00 0.00 C ATOM 1813 CE2 PHE B 312 -13.327 -5.660 -1.600 1.00 0.00 C ATOM 1814 CZ PHE B 312 -12.589 -6.167 -0.551 1.00 0.00 C ATOM 0 H PHE B 312 -12.648 0.301 -2.371 1.00 0.00 H new ATOM 0 HA PHE B 312 -11.075 -1.236 -0.398 1.00 0.00 H new ATOM 0 HB2 PHE B 312 -13.444 -1.510 -0.162 1.00 0.00 H new ATOM 0 HB3 PHE B 312 -13.662 -1.740 -1.886 1.00 0.00 H new ATOM 0 HD1 PHE B 312 -11.618 -3.274 0.875 1.00 0.00 H new ATOM 0 HD2 PHE B 312 -14.026 -3.902 -2.583 1.00 0.00 H new ATOM 0 HE1 PHE B 312 -11.401 -5.705 1.162 1.00 0.00 H new ATOM 0 HE2 PHE B 312 -13.809 -6.331 -2.296 1.00 0.00 H new ATOM 0 HZ PHE B 312 -12.490 -7.235 -0.426 1.00 0.00 H new ATOM 1824 N THR B 313 -9.629 -2.260 -2.137 1.00 0.00 N ATOM 1825 CA THR B 313 -8.772 -2.857 -3.140 1.00 0.00 C ATOM 1826 C THR B 313 -8.713 -4.375 -2.979 1.00 0.00 C ATOM 1827 O THR B 313 -8.668 -4.909 -1.861 1.00 0.00 O ATOM 1828 CB THR B 313 -7.369 -2.239 -3.093 1.00 0.00 C ATOM 1829 OG1 THR B 313 -7.496 -0.816 -3.003 1.00 0.00 O ATOM 1830 CG2 THR B 313 -6.566 -2.597 -4.337 1.00 0.00 C ATOM 0 H THR B 313 -9.196 -2.144 -1.221 1.00 0.00 H new ATOM 0 HA THR B 313 -9.200 -2.646 -4.120 1.00 0.00 H new ATOM 0 HB THR B 313 -6.842 -2.633 -2.224 1.00 0.00 H new ATOM 0 HG1 THR B 313 -7.833 -0.463 -3.853 1.00 0.00 H new ATOM 0 HG21 THR B 313 -5.576 -2.144 -4.274 1.00 0.00 H new ATOM 0 HG22 THR B 313 -6.466 -3.680 -4.406 1.00 0.00 H new ATOM 0 HG23 THR B 313 -7.080 -2.223 -5.222 1.00 0.00 H new ATOM 1835 N TYR B 314 -8.673 -5.046 -4.116 1.00 0.00 N ATOM 1836 CA TYR B 314 -8.960 -6.463 -4.215 1.00 0.00 C ATOM 1837 C TYR B 314 -8.394 -6.964 -5.539 1.00 0.00 C ATOM 1838 O TYR B 314 -8.100 -6.163 -6.420 1.00 0.00 O ATOM 1839 CB TYR B 314 -10.485 -6.649 -4.164 1.00 0.00 C ATOM 1840 CG TYR B 314 -10.971 -8.066 -3.949 1.00 0.00 C ATOM 1841 CD1 TYR B 314 -11.085 -8.591 -2.669 1.00 0.00 C ATOM 1842 CD2 TYR B 314 -11.340 -8.868 -5.022 1.00 0.00 C ATOM 1843 CE1 TYR B 314 -11.554 -9.873 -2.464 1.00 0.00 C ATOM 1844 CE2 TYR B 314 -11.807 -10.153 -4.825 1.00 0.00 C ATOM 1845 CZ TYR B 314 -11.912 -10.650 -3.545 1.00 0.00 C ATOM 1846 OH TYR B 314 -12.382 -11.927 -3.343 1.00 0.00 O ATOM 0 H TYR B 314 -8.436 -4.614 -5.009 1.00 0.00 H new ATOM 0 HA TYR B 314 -8.509 -7.026 -3.398 1.00 0.00 H new ATOM 0 HB2 TYR B 314 -10.881 -6.024 -3.364 1.00 0.00 H new ATOM 0 HB3 TYR B 314 -10.908 -6.278 -5.097 1.00 0.00 H new ATOM 0 HD1 TYR B 314 -10.802 -7.987 -1.820 1.00 0.00 H new ATOM 0 HD2 TYR B 314 -11.260 -8.480 -6.027 1.00 0.00 H new ATOM 0 HE1 TYR B 314 -11.640 -10.265 -1.462 1.00 0.00 H new ATOM 0 HE2 TYR B 314 -12.088 -10.764 -5.670 1.00 0.00 H new ATOM 0 HH TYR B 314 -12.590 -12.339 -4.207 1.00 0.00 H new ATOM 1856 N THR B 315 -8.207 -8.265 -5.681 1.00 0.00 N ATOM 1857 CA THR B 315 -7.660 -8.810 -6.917 1.00 0.00 C ATOM 1858 C THR B 315 -8.389 -10.094 -7.303 1.00 0.00 C ATOM 1859 O THR B 315 -9.086 -10.680 -6.476 1.00 0.00 O ATOM 1860 CB THR B 315 -6.145 -9.084 -6.785 1.00 0.00 C ATOM 1861 OG1 THR B 315 -5.896 -9.879 -5.615 1.00 0.00 O ATOM 1862 CG2 THR B 315 -5.362 -7.782 -6.696 1.00 0.00 C ATOM 0 H THR B 315 -8.422 -8.959 -4.966 1.00 0.00 H new ATOM 0 HA THR B 315 -7.807 -8.067 -7.701 1.00 0.00 H new ATOM 0 HB THR B 315 -5.815 -9.624 -7.673 1.00 0.00 H new ATOM 0 HG1 THR B 315 -5.587 -9.301 -4.887 1.00 0.00 H new ATOM 0 HG21 THR B 315 -4.299 -8.003 -6.604 1.00 0.00 H new ATOM 0 HG22 THR B 315 -5.533 -7.192 -7.596 1.00 0.00 H new ATOM 0 HG23 THR B 315 -5.692 -7.218 -5.824 1.00 0.00 H new ATOM 1867 N PRO B 316 -8.250 -10.546 -8.564 1.00 0.00 N ATOM 1868 CA PRO B 316 -8.882 -11.788 -9.039 1.00 0.00 C ATOM 1869 C PRO B 316 -8.202 -13.044 -8.473 1.00 0.00 C ATOM 1870 O PRO B 316 -7.812 -13.953 -9.213 1.00 0.00 O ATOM 1871 CB PRO B 316 -8.711 -11.708 -10.557 1.00 0.00 C ATOM 1872 CG PRO B 316 -7.498 -10.869 -10.761 1.00 0.00 C ATOM 1873 CD PRO B 316 -7.477 -9.879 -9.632 1.00 0.00 C ATOM 0 HA PRO B 316 -9.921 -11.871 -8.721 1.00 0.00 H new ATOM 0 HB2 PRO B 316 -8.584 -12.699 -10.993 1.00 0.00 H new ATOM 0 HB3 PRO B 316 -9.585 -11.261 -11.030 1.00 0.00 H new ATOM 0 HG2 PRO B 316 -6.596 -11.481 -10.758 1.00 0.00 H new ATOM 0 HG3 PRO B 316 -7.535 -10.360 -11.724 1.00 0.00 H new ATOM 0 HD2 PRO B 316 -6.459 -9.660 -9.311 1.00 0.00 H new ATOM 0 HD3 PRO B 316 -7.931 -8.931 -9.922 1.00 0.00 H new ATOM 1881 N ALA B 317 -8.088 -13.079 -7.152 1.00 0.00 N ATOM 1882 CA ALA B 317 -7.464 -14.177 -6.437 1.00 0.00 C ATOM 1883 C ALA B 317 -7.806 -14.064 -4.956 1.00 0.00 C ATOM 1884 O ALA B 317 -8.571 -14.862 -4.418 1.00 0.00 O ATOM 1885 CB ALA B 317 -5.953 -14.162 -6.645 1.00 0.00 C ATOM 0 H ALA B 317 -8.431 -12.336 -6.543 1.00 0.00 H new ATOM 0 HA ALA B 317 -7.843 -15.123 -6.823 1.00 0.00 H new ATOM 0 HB1 ALA B 317 -5.503 -14.992 -6.101 1.00 0.00 H new ATOM 0 HB2 ALA B 317 -5.731 -14.261 -7.708 1.00 0.00 H new ATOM 0 HB3 ALA B 317 -5.544 -13.222 -6.275 1.00 0.00 H new ATOM 1891 N GLN B 318 -7.235 -13.054 -4.309 1.00 0.00 N ATOM 1892 CA GLN B 318 -7.551 -12.735 -2.922 1.00 0.00 C ATOM 1893 C GLN B 318 -7.743 -11.217 -2.780 1.00 0.00 C ATOM 1894 O GLN B 318 -8.347 -10.586 -3.647 1.00 0.00 O ATOM 1895 CB GLN B 318 -6.457 -13.244 -1.966 1.00 0.00 C ATOM 1896 CG GLN B 318 -6.447 -14.753 -1.733 1.00 0.00 C ATOM 1897 CD GLN B 318 -5.813 -15.533 -2.860 1.00 0.00 C ATOM 1898 OE1 GLN B 318 -4.931 -15.034 -3.556 1.00 0.00 O ATOM 1899 NE2 GLN B 318 -6.241 -16.772 -3.030 1.00 0.00 N ATOM 0 H GLN B 318 -6.542 -12.435 -4.730 1.00 0.00 H new ATOM 0 HA GLN B 318 -8.477 -13.241 -2.647 1.00 0.00 H new ATOM 0 HB2 GLN B 318 -5.485 -12.947 -2.361 1.00 0.00 H new ATOM 0 HB3 GLN B 318 -6.576 -12.745 -1.004 1.00 0.00 H new ATOM 0 HG2 GLN B 318 -5.911 -14.966 -0.808 1.00 0.00 H new ATOM 0 HG3 GLN B 318 -7.472 -15.098 -1.595 1.00 0.00 H new ATOM 0 HE21 GLN B 318 -6.976 -17.145 -2.429 1.00 0.00 H new ATOM 0 HE22 GLN B 318 -5.837 -17.355 -3.763 1.00 0.00 H new ATOM 1906 N ALA B 319 -7.217 -10.621 -1.717 1.00 0.00 N ATOM 1907 CA ALA B 319 -7.472 -9.219 -1.433 1.00 0.00 C ATOM 1908 C ALA B 319 -6.183 -8.409 -1.395 1.00 0.00 C ATOM 1909 O ALA B 319 -5.093 -8.937 -1.618 1.00 0.00 O ATOM 1910 CB ALA B 319 -8.196 -9.089 -0.102 1.00 0.00 C ATOM 0 H ALA B 319 -6.613 -11.087 -1.040 1.00 0.00 H new ATOM 0 HA ALA B 319 -8.094 -8.823 -2.236 1.00 0.00 H new ATOM 0 HB1 ALA B 319 -8.386 -8.036 0.108 1.00 0.00 H new ATOM 0 HB2 ALA B 319 -9.143 -9.626 -0.149 1.00 0.00 H new ATOM 0 HB3 ALA B 319 -7.579 -9.511 0.691 1.00 0.00 H new ATOM 1916 N SER B 320 -6.338 -7.116 -1.132 1.00 0.00 N ATOM 1917 CA SER B 320 -5.222 -6.218 -0.885 1.00 0.00 C ATOM 1918 C SER B 320 -4.405 -5.959 -2.149 1.00 0.00 C ATOM 1919 O SER B 320 -4.771 -5.118 -2.964 1.00 0.00 O ATOM 1920 CB SER B 320 -4.339 -6.752 0.250 1.00 0.00 C ATOM 1921 OG SER B 320 -3.252 -5.882 0.526 1.00 0.00 O ATOM 0 H SER B 320 -7.250 -6.661 -1.084 1.00 0.00 H new ATOM 0 HA SER B 320 -5.635 -5.258 -0.574 1.00 0.00 H new ATOM 0 HB2 SER B 320 -4.941 -6.879 1.150 1.00 0.00 H new ATOM 0 HB3 SER B 320 -3.957 -7.737 -0.019 1.00 0.00 H new ATOM 0 HG SER B 320 -3.563 -5.136 1.080 1.00 0.00 H new ATOM 1927 N CYS B 321 -3.316 -6.690 -2.316 1.00 0.00 N ATOM 1928 CA CYS B 321 -2.402 -6.434 -3.422 1.00 0.00 C ATOM 1929 C CYS B 321 -2.023 -7.726 -4.145 1.00 0.00 C ATOM 1930 O CYS B 321 -0.860 -7.927 -4.501 1.00 0.00 O ATOM 1931 CB CYS B 321 -1.141 -5.706 -2.917 1.00 0.00 C ATOM 1932 SG CYS B 321 -0.198 -6.591 -1.617 1.00 0.00 S ATOM 0 H CYS B 321 -3.042 -7.460 -1.706 1.00 0.00 H new ATOM 0 HA CYS B 321 -2.915 -5.793 -4.139 1.00 0.00 H new ATOM 0 HB2 CYS B 321 -0.480 -5.527 -3.765 1.00 0.00 H new ATOM 0 HB3 CYS B 321 -1.434 -4.730 -2.530 1.00 0.00 H new ATOM 1937 N ASN B 322 -3.028 -8.574 -4.369 1.00 0.00 N ATOM 1938 CA ASN B 322 -2.875 -9.838 -5.100 1.00 0.00 C ATOM 1939 C ASN B 322 -2.178 -10.898 -4.252 1.00 0.00 C ATOM 1940 O ASN B 322 -1.142 -10.641 -3.647 1.00 0.00 O ATOM 1941 CB ASN B 322 -2.127 -9.638 -6.427 1.00 0.00 C ATOM 1942 CG ASN B 322 -2.062 -10.906 -7.258 1.00 0.00 C ATOM 1943 OD1 ASN B 322 -2.948 -11.756 -7.186 1.00 0.00 O ATOM 1944 ND2 ASN B 322 -1.016 -11.041 -8.062 1.00 0.00 N ATOM 0 H ASN B 322 -3.980 -8.403 -4.046 1.00 0.00 H new ATOM 0 HA ASN B 322 -3.880 -10.193 -5.327 1.00 0.00 H new ATOM 0 HB2 ASN B 322 -2.620 -8.855 -7.003 1.00 0.00 H new ATOM 0 HB3 ASN B 322 -1.114 -9.291 -6.220 1.00 0.00 H new ATOM 0 HD21 ASN B 322 -0.927 -11.871 -8.648 1.00 0.00 H new ATOM 0 HD22 ASN B 322 -0.301 -10.315 -8.095 1.00 0.00 H new ATOM 1949 N GLU B 323 -2.776 -12.086 -4.216 1.00 0.00 N ATOM 1950 CA GLU B 323 -2.245 -13.219 -3.466 1.00 0.00 C ATOM 1951 C GLU B 323 -2.051 -12.853 -1.989 1.00 0.00 C ATOM 1952 O GLU B 323 -0.930 -12.755 -1.485 1.00 0.00 O ATOM 1953 CB GLU B 323 -0.945 -13.724 -4.106 1.00 0.00 C ATOM 1954 CG GLU B 323 -0.527 -15.109 -3.643 1.00 0.00 C ATOM 1955 CD GLU B 323 0.381 -15.802 -4.640 1.00 0.00 C ATOM 1956 OE1 GLU B 323 -0.022 -16.858 -5.179 1.00 0.00 O ATOM 1957 OE2 GLU B 323 1.488 -15.294 -4.905 1.00 0.00 O ATOM 0 H GLU B 323 -3.646 -12.290 -4.708 1.00 0.00 H new ATOM 0 HA GLU B 323 -2.969 -14.033 -3.504 1.00 0.00 H new ATOM 0 HB2 GLU B 323 -1.066 -13.735 -5.189 1.00 0.00 H new ATOM 0 HB3 GLU B 323 -0.144 -13.020 -3.882 1.00 0.00 H new ATOM 0 HG2 GLU B 323 -0.015 -15.029 -2.684 1.00 0.00 H new ATOM 0 HG3 GLU B 323 -1.416 -15.718 -3.480 1.00 0.00 H new ATOM 1964 N GLY B 324 -3.171 -12.624 -1.317 1.00 0.00 N ATOM 1965 CA GLY B 324 -3.158 -12.270 0.088 1.00 0.00 C ATOM 1966 C GLY B 324 -4.562 -12.214 0.649 1.00 0.00 C ATOM 1967 O GLY B 324 -5.372 -11.400 0.216 1.00 0.00 O ATOM 0 H GLY B 324 -4.103 -12.679 -1.729 1.00 0.00 H new ATOM 0 HA2 GLY B 324 -2.570 -13.000 0.645 1.00 0.00 H new ATOM 0 HA3 GLY B 324 -2.672 -11.303 0.218 1.00 0.00 H new ATOM 1971 N LYS B 325 -4.858 -13.072 1.611 1.00 0.00 N ATOM 1972 CA LYS B 325 -6.218 -13.196 2.118 1.00 0.00 C ATOM 1973 C LYS B 325 -6.302 -12.800 3.589 1.00 0.00 C ATOM 1974 O LYS B 325 -7.393 -12.653 4.137 1.00 0.00 O ATOM 1975 CB LYS B 325 -6.763 -14.621 1.913 1.00 0.00 C ATOM 1976 CG LYS B 325 -6.047 -15.709 2.707 1.00 0.00 C ATOM 1977 CD LYS B 325 -4.782 -16.201 2.013 1.00 0.00 C ATOM 1978 CE LYS B 325 -4.143 -17.362 2.767 1.00 0.00 C ATOM 1979 NZ LYS B 325 -3.707 -16.970 4.135 1.00 0.00 N ATOM 0 H LYS B 325 -4.180 -13.691 2.056 1.00 0.00 H new ATOM 0 HA LYS B 325 -6.840 -12.507 1.546 1.00 0.00 H new ATOM 0 HB2 LYS B 325 -7.819 -14.632 2.183 1.00 0.00 H new ATOM 0 HB3 LYS B 325 -6.702 -14.867 0.853 1.00 0.00 H new ATOM 0 HG2 LYS B 325 -5.790 -15.325 3.694 1.00 0.00 H new ATOM 0 HG3 LYS B 325 -6.725 -16.549 2.859 1.00 0.00 H new ATOM 0 HD2 LYS B 325 -5.022 -16.515 0.997 1.00 0.00 H new ATOM 0 HD3 LYS B 325 -4.068 -15.381 1.933 1.00 0.00 H new ATOM 0 HE2 LYS B 325 -4.855 -18.184 2.836 1.00 0.00 H new ATOM 0 HE3 LYS B 325 -3.285 -17.730 2.205 1.00 0.00 H new ATOM 0 HZ1 LYS B 325 -3.145 -17.738 4.554 1.00 0.00 H new ATOM 0 HZ2 LYS B 325 -3.128 -16.108 4.081 1.00 0.00 H new ATOM 0 HZ3 LYS B 325 -4.543 -16.790 4.727 1.00 0.00 H new ATOM 1993 N GLY B 326 -5.151 -12.617 4.218 1.00 0.00 N ATOM 1994 CA GLY B 326 -5.125 -12.218 5.612 1.00 0.00 C ATOM 1995 C GLY B 326 -5.246 -10.715 5.785 1.00 0.00 C ATOM 1996 O GLY B 326 -5.261 -10.211 6.908 1.00 0.00 O ATOM 0 H GLY B 326 -4.233 -12.737 3.789 1.00 0.00 H new ATOM 0 HA2 GLY B 326 -5.940 -12.709 6.143 1.00 0.00 H new ATOM 0 HA3 GLY B 326 -4.196 -12.560 6.068 1.00 0.00 H new ATOM 2000 N LYS B 327 -5.325 -9.996 4.668 1.00 0.00 N ATOM 2001 CA LYS B 327 -5.430 -8.542 4.695 1.00 0.00 C ATOM 2002 C LYS B 327 -6.159 -8.024 3.466 1.00 0.00 C ATOM 2003 O LYS B 327 -5.881 -8.449 2.345 1.00 0.00 O ATOM 2004 CB LYS B 327 -4.046 -7.883 4.761 1.00 0.00 C ATOM 2005 CG LYS B 327 -2.877 -8.846 4.613 1.00 0.00 C ATOM 2006 CD LYS B 327 -1.857 -8.329 3.618 1.00 0.00 C ATOM 2007 CE LYS B 327 -2.255 -8.654 2.192 1.00 0.00 C ATOM 2008 NZ LYS B 327 -1.382 -7.961 1.210 1.00 0.00 N ATOM 0 H LYS B 327 -5.318 -10.399 3.731 1.00 0.00 H new ATOM 0 HA LYS B 327 -5.995 -8.283 5.591 1.00 0.00 H new ATOM 0 HB2 LYS B 327 -3.980 -7.129 3.977 1.00 0.00 H new ATOM 0 HB3 LYS B 327 -3.952 -7.362 5.714 1.00 0.00 H new ATOM 0 HG2 LYS B 327 -2.400 -8.993 5.582 1.00 0.00 H new ATOM 0 HG3 LYS B 327 -3.244 -9.819 4.287 1.00 0.00 H new ATOM 0 HD2 LYS B 327 -1.753 -7.250 3.730 1.00 0.00 H new ATOM 0 HD3 LYS B 327 -0.883 -8.768 3.834 1.00 0.00 H new ATOM 0 HE2 LYS B 327 -2.198 -9.731 2.034 1.00 0.00 H new ATOM 0 HE3 LYS B 327 -3.292 -8.362 2.027 1.00 0.00 H new ATOM 0 HZ1 LYS B 327 -1.390 -8.482 0.310 1.00 0.00 H new ATOM 0 HZ2 LYS B 327 -1.734 -6.995 1.054 1.00 0.00 H new ATOM 0 HZ3 LYS B 327 -0.410 -7.920 1.578 1.00 0.00 H new ATOM 2022 N CYS B 328 -7.089 -7.109 3.683 1.00 0.00 N ATOM 2023 CA CYS B 328 -7.752 -6.408 2.593 1.00 0.00 C ATOM 2024 C CYS B 328 -7.161 -5.007 2.469 1.00 0.00 C ATOM 2025 O CYS B 328 -6.596 -4.484 3.430 1.00 0.00 O ATOM 2026 CB CYS B 328 -9.264 -6.348 2.839 1.00 0.00 C ATOM 2027 SG CYS B 328 -10.064 -7.986 2.915 1.00 0.00 S ATOM 0 H CYS B 328 -7.405 -6.832 4.612 1.00 0.00 H new ATOM 0 HA CYS B 328 -7.590 -6.945 1.658 1.00 0.00 H new ATOM 0 HB2 CYS B 328 -9.450 -5.820 3.774 1.00 0.00 H new ATOM 0 HB3 CYS B 328 -9.729 -5.764 2.045 1.00 0.00 H new ATOM 2032 N TYR B 329 -7.277 -4.398 1.297 1.00 0.00 N ATOM 2033 CA TYR B 329 -6.611 -3.128 1.045 1.00 0.00 C ATOM 2034 C TYR B 329 -7.609 -1.983 1.145 1.00 0.00 C ATOM 2035 O TYR B 329 -8.366 -1.730 0.212 1.00 0.00 O ATOM 2036 CB TYR B 329 -5.975 -3.156 -0.343 1.00 0.00 C ATOM 2037 CG TYR B 329 -4.773 -2.252 -0.531 1.00 0.00 C ATOM 2038 CD1 TYR B 329 -4.907 -0.873 -0.623 1.00 0.00 C ATOM 2039 CD2 TYR B 329 -3.500 -2.795 -0.663 1.00 0.00 C ATOM 2040 CE1 TYR B 329 -3.808 -0.062 -0.833 1.00 0.00 C ATOM 2041 CE2 TYR B 329 -2.397 -1.991 -0.866 1.00 0.00 C ATOM 2042 CZ TYR B 329 -2.557 -0.626 -0.955 1.00 0.00 C ATOM 2043 OH TYR B 329 -1.460 0.178 -1.176 1.00 0.00 O ATOM 0 H TYR B 329 -7.820 -4.758 0.513 1.00 0.00 H new ATOM 0 HA TYR B 329 -5.833 -2.974 1.793 1.00 0.00 H new ATOM 0 HB2 TYR B 329 -5.675 -4.180 -0.565 1.00 0.00 H new ATOM 0 HB3 TYR B 329 -6.733 -2.880 -1.076 1.00 0.00 H new ATOM 0 HD1 TYR B 329 -5.886 -0.427 -0.529 1.00 0.00 H new ATOM 0 HD2 TYR B 329 -3.372 -3.866 -0.606 1.00 0.00 H new ATOM 0 HE1 TYR B 329 -3.929 1.009 -0.901 1.00 0.00 H new ATOM 0 HE2 TYR B 329 -1.414 -2.430 -0.955 1.00 0.00 H new ATOM 0 HH TYR B 329 -1.609 1.055 -0.765 1.00 0.00 H new ATOM 2053 N LEU B 330 -7.634 -1.320 2.288 1.00 0.00 N ATOM 2054 CA LEU B 330 -8.521 -0.187 2.487 1.00 0.00 C ATOM 2055 C LEU B 330 -7.712 1.087 2.659 1.00 0.00 C ATOM 2056 O LEU B 330 -6.621 1.073 3.229 1.00 0.00 O ATOM 2057 CB LEU B 330 -9.425 -0.386 3.716 1.00 0.00 C ATOM 2058 CG LEU B 330 -10.559 -1.413 3.576 1.00 0.00 C ATOM 2059 CD1 LEU B 330 -11.391 -1.136 2.337 1.00 0.00 C ATOM 2060 CD2 LEU B 330 -10.021 -2.836 3.553 1.00 0.00 C ATOM 0 H LEU B 330 -7.050 -1.547 3.093 1.00 0.00 H new ATOM 0 HA LEU B 330 -9.154 -0.107 1.604 1.00 0.00 H new ATOM 0 HB2 LEU B 330 -8.797 -0.684 4.556 1.00 0.00 H new ATOM 0 HB3 LEU B 330 -9.867 0.577 3.974 1.00 0.00 H new ATOM 0 HG LEU B 330 -11.201 -1.313 4.451 1.00 0.00 H new ATOM 0 HD11 LEU B 330 -12.187 -1.877 2.260 1.00 0.00 H new ATOM 0 HD12 LEU B 330 -11.828 -0.140 2.407 1.00 0.00 H new ATOM 0 HD13 LEU B 330 -10.756 -1.192 1.453 1.00 0.00 H new ATOM 0 HD21 LEU B 330 -10.850 -3.537 3.453 1.00 0.00 H new ATOM 0 HD22 LEU B 330 -9.342 -2.955 2.709 1.00 0.00 H new ATOM 0 HD23 LEU B 330 -9.485 -3.038 4.481 1.00 0.00 H new ATOM 2066 N LYS B 331 -8.229 2.181 2.136 1.00 0.00 N ATOM 2067 CA LYS B 331 -7.651 3.485 2.396 1.00 0.00 C ATOM 2068 C LYS B 331 -8.733 4.545 2.343 1.00 0.00 C ATOM 2069 O LYS B 331 -9.768 4.354 1.699 1.00 0.00 O ATOM 2070 CB LYS B 331 -6.518 3.822 1.419 1.00 0.00 C ATOM 2071 CG LYS B 331 -6.902 3.804 -0.049 1.00 0.00 C ATOM 2072 CD LYS B 331 -6.512 2.495 -0.710 1.00 0.00 C ATOM 2073 CE LYS B 331 -6.679 2.569 -2.214 1.00 0.00 C ATOM 2074 NZ LYS B 331 -6.108 1.385 -2.893 1.00 0.00 N ATOM 0 H LYS B 331 -9.048 2.193 1.528 1.00 0.00 H new ATOM 0 HA LYS B 331 -7.213 3.462 3.394 1.00 0.00 H new ATOM 0 HB2 LYS B 331 -6.131 4.811 1.664 1.00 0.00 H new ATOM 0 HB3 LYS B 331 -5.704 3.114 1.574 1.00 0.00 H new ATOM 0 HG2 LYS B 331 -7.977 3.956 -0.147 1.00 0.00 H new ATOM 0 HG3 LYS B 331 -6.415 4.632 -0.564 1.00 0.00 H new ATOM 0 HD2 LYS B 331 -5.476 2.257 -0.468 1.00 0.00 H new ATOM 0 HD3 LYS B 331 -7.126 1.687 -0.313 1.00 0.00 H new ATOM 0 HE2 LYS B 331 -7.738 2.651 -2.458 1.00 0.00 H new ATOM 0 HE3 LYS B 331 -6.195 3.471 -2.589 1.00 0.00 H new ATOM 0 HZ1 LYS B 331 -5.822 1.643 -3.859 1.00 0.00 H new ATOM 0 HZ2 LYS B 331 -5.278 1.048 -2.364 1.00 0.00 H new ATOM 0 HZ3 LYS B 331 -6.822 0.630 -2.934 1.00 0.00 H new ATOM 2088 N LEU B 332 -8.497 5.647 3.034 1.00 0.00 N ATOM 2089 CA LEU B 332 -9.466 6.717 3.130 1.00 0.00 C ATOM 2090 C LEU B 332 -8.785 8.066 2.966 1.00 0.00 C ATOM 2091 O LEU B 332 -7.739 8.318 3.566 1.00 0.00 O ATOM 2092 CB LEU B 332 -10.164 6.665 4.491 1.00 0.00 C ATOM 2093 CG LEU B 332 -11.295 7.675 4.678 1.00 0.00 C ATOM 2094 CD1 LEU B 332 -12.460 7.334 3.771 1.00 0.00 C ATOM 2095 CD2 LEU B 332 -11.741 7.715 6.131 1.00 0.00 C ATOM 0 H LEU B 332 -7.630 5.822 3.542 1.00 0.00 H new ATOM 0 HA LEU B 332 -10.201 6.590 2.335 1.00 0.00 H new ATOM 0 HB2 LEU B 332 -10.565 5.662 4.638 1.00 0.00 H new ATOM 0 HB3 LEU B 332 -9.420 6.828 5.270 1.00 0.00 H new ATOM 0 HG LEU B 332 -10.925 8.664 4.408 1.00 0.00 H new ATOM 0 HD11 LEU B 332 -13.258 8.062 3.915 1.00 0.00 H new ATOM 0 HD12 LEU B 332 -12.131 7.357 2.732 1.00 0.00 H new ATOM 0 HD13 LEU B 332 -12.830 6.337 4.013 1.00 0.00 H new ATOM 0 HD21 LEU B 332 -12.547 8.440 6.244 1.00 0.00 H new ATOM 0 HD22 LEU B 332 -12.095 6.729 6.430 1.00 0.00 H new ATOM 0 HD23 LEU B 332 -10.901 8.005 6.762 1.00 0.00 H new ATOM 2101 N SER B 333 -9.358 8.910 2.129 1.00 0.00 N ATOM 2102 CA SER B 333 -8.923 10.288 2.033 1.00 0.00 C ATOM 2103 C SER B 333 -9.862 11.167 2.841 1.00 0.00 C ATOM 2104 O SER B 333 -11.057 10.893 2.932 1.00 0.00 O ATOM 2105 CB SER B 333 -8.878 10.737 0.575 1.00 0.00 C ATOM 2106 OG SER B 333 -8.111 9.830 -0.201 1.00 0.00 O ATOM 0 H SER B 333 -10.127 8.664 1.505 1.00 0.00 H new ATOM 0 HA SER B 333 -7.915 10.377 2.438 1.00 0.00 H new ATOM 0 HB2 SER B 333 -9.891 10.800 0.176 1.00 0.00 H new ATOM 0 HB3 SER B 333 -8.447 11.736 0.509 1.00 0.00 H new ATOM 0 HG SER B 333 -8.635 9.020 -0.370 1.00 0.00 H new ATOM 2112 N SER B 334 -9.313 12.195 3.454 1.00 0.00 N ATOM 2113 CA SER B 334 -10.096 13.097 4.281 1.00 0.00 C ATOM 2114 C SER B 334 -10.606 14.238 3.417 1.00 0.00 C ATOM 2115 O SER B 334 -11.804 14.374 3.183 1.00 0.00 O ATOM 2116 CB SER B 334 -9.241 13.621 5.444 1.00 0.00 C ATOM 2117 OG SER B 334 -9.989 14.442 6.326 1.00 0.00 O ATOM 0 H SER B 334 -8.322 12.430 3.396 1.00 0.00 H new ATOM 0 HA SER B 334 -10.948 12.568 4.708 1.00 0.00 H new ATOM 0 HB2 SER B 334 -8.826 12.778 5.997 1.00 0.00 H new ATOM 0 HB3 SER B 334 -8.399 14.188 5.048 1.00 0.00 H new ATOM 0 HG SER B 334 -9.410 14.754 7.053 1.00 0.00 H new ATOM 2123 N ASN B 335 -9.678 15.060 2.966 1.00 0.00 N ATOM 2124 CA ASN B 335 -9.956 16.074 1.964 1.00 0.00 C ATOM 2125 C ASN B 335 -9.452 15.589 0.614 1.00 0.00 C ATOM 2126 O ASN B 335 -9.022 14.441 0.489 1.00 0.00 O ATOM 2127 CB ASN B 335 -9.275 17.391 2.344 1.00 0.00 C ATOM 2128 CG ASN B 335 -7.821 17.193 2.735 1.00 0.00 C ATOM 2129 OD1 ASN B 335 -7.514 16.959 3.905 1.00 0.00 O ATOM 2130 ND2 ASN B 335 -6.920 17.283 1.768 1.00 0.00 N ATOM 0 H ASN B 335 -8.709 15.045 3.284 1.00 0.00 H new ATOM 0 HA ASN B 335 -11.031 16.248 1.908 1.00 0.00 H new ATOM 0 HB2 ASN B 335 -9.333 18.083 1.504 1.00 0.00 H new ATOM 0 HB3 ASN B 335 -9.813 17.850 3.173 1.00 0.00 H new ATOM 0 HD21 ASN B 335 -5.930 17.157 1.980 1.00 0.00 H new ATOM 0 HD22 ASN B 335 -7.216 17.478 0.812 1.00 0.00 H new ATOM 2135 N GLY B 336 -9.491 16.459 -0.388 1.00 0.00 N ATOM 2136 CA GLY B 336 -8.911 16.131 -1.679 1.00 0.00 C ATOM 2137 C GLY B 336 -7.392 16.131 -1.631 1.00 0.00 C ATOM 2138 O GLY B 336 -6.740 17.003 -2.208 1.00 0.00 O ATOM 0 H GLY B 336 -9.913 17.386 -0.331 1.00 0.00 H new ATOM 0 HA2 GLY B 336 -9.265 15.151 -1.998 1.00 0.00 H new ATOM 0 HA3 GLY B 336 -9.251 16.850 -2.424 1.00 0.00 H new ATOM 2142 N SER B 337 -6.836 15.163 -0.919 1.00 0.00 N ATOM 2143 CA SER B 337 -5.395 15.037 -0.761 1.00 0.00 C ATOM 2144 C SER B 337 -4.746 14.543 -2.056 1.00 0.00 C ATOM 2145 O SER B 337 -5.410 13.921 -2.886 1.00 0.00 O ATOM 2146 CB SER B 337 -5.095 14.070 0.391 1.00 0.00 C ATOM 2147 OG SER B 337 -5.765 14.466 1.577 1.00 0.00 O ATOM 0 H SER B 337 -7.371 14.442 -0.434 1.00 0.00 H new ATOM 0 HA SER B 337 -4.976 16.017 -0.531 1.00 0.00 H new ATOM 0 HB2 SER B 337 -5.404 13.062 0.114 1.00 0.00 H new ATOM 0 HB3 SER B 337 -4.020 14.036 0.571 1.00 0.00 H new ATOM 0 HG SER B 337 -5.126 14.494 2.320 1.00 0.00 H new ATOM 2153 N PRO B 338 -3.446 14.832 -2.255 1.00 0.00 N ATOM 2154 CA PRO B 338 -2.711 14.387 -3.442 1.00 0.00 C ATOM 2155 C PRO B 338 -2.747 12.872 -3.602 1.00 0.00 C ATOM 2156 O PRO B 338 -2.156 12.132 -2.815 1.00 0.00 O ATOM 2157 CB PRO B 338 -1.276 14.874 -3.197 1.00 0.00 C ATOM 2158 CG PRO B 338 -1.209 15.217 -1.745 1.00 0.00 C ATOM 2159 CD PRO B 338 -2.599 15.621 -1.347 1.00 0.00 C ATOM 0 HA PRO B 338 -3.146 14.783 -4.360 1.00 0.00 H new ATOM 0 HB2 PRO B 338 -0.551 14.100 -3.451 1.00 0.00 H new ATOM 0 HB3 PRO B 338 -1.046 15.742 -3.815 1.00 0.00 H new ATOM 0 HG2 PRO B 338 -0.868 14.364 -1.159 1.00 0.00 H new ATOM 0 HG3 PRO B 338 -0.502 16.028 -1.568 1.00 0.00 H new ATOM 0 HD2 PRO B 338 -2.803 15.389 -0.302 1.00 0.00 H new ATOM 0 HD3 PRO B 338 -2.760 16.692 -1.473 1.00 0.00 H new ATOM 2167 N THR B 339 -3.466 12.423 -4.614 1.00 0.00 N ATOM 2168 CA THR B 339 -3.629 11.011 -4.880 1.00 0.00 C ATOM 2169 C THR B 339 -2.485 10.465 -5.728 1.00 0.00 C ATOM 2170 O THR B 339 -2.034 11.108 -6.679 1.00 0.00 O ATOM 2171 CB THR B 339 -4.968 10.761 -5.589 1.00 0.00 C ATOM 2172 OG1 THR B 339 -5.344 11.926 -6.342 1.00 0.00 O ATOM 2173 CG2 THR B 339 -6.060 10.425 -4.585 1.00 0.00 C ATOM 0 H THR B 339 -3.953 13.030 -5.274 1.00 0.00 H new ATOM 0 HA THR B 339 -3.619 10.488 -3.924 1.00 0.00 H new ATOM 0 HB THR B 339 -4.847 9.913 -6.263 1.00 0.00 H new ATOM 0 HG1 THR B 339 -6.198 11.762 -6.794 1.00 0.00 H new ATOM 0 HG21 THR B 339 -6.998 10.252 -5.112 1.00 0.00 H new ATOM 0 HG22 THR B 339 -5.783 9.527 -4.033 1.00 0.00 H new ATOM 0 HG23 THR B 339 -6.182 11.255 -3.889 1.00 0.00 H new ATOM 2178 N LYS B 340 -2.007 9.283 -5.362 1.00 0.00 N ATOM 2179 CA LYS B 340 -0.931 8.626 -6.091 1.00 0.00 C ATOM 2180 C LYS B 340 -1.467 7.335 -6.701 1.00 0.00 C ATOM 2181 O LYS B 340 -2.109 6.547 -6.013 1.00 0.00 O ATOM 2182 CB LYS B 340 0.258 8.323 -5.160 1.00 0.00 C ATOM 2183 CG LYS B 340 0.520 9.393 -4.104 1.00 0.00 C ATOM 2184 CD LYS B 340 -0.239 9.107 -2.814 1.00 0.00 C ATOM 2185 CE LYS B 340 0.058 10.147 -1.745 1.00 0.00 C ATOM 2186 NZ LYS B 340 -0.645 9.850 -0.464 1.00 0.00 N ATOM 0 H LYS B 340 -2.351 8.757 -4.559 1.00 0.00 H new ATOM 0 HA LYS B 340 -0.575 9.288 -6.880 1.00 0.00 H new ATOM 0 HB2 LYS B 340 0.078 7.372 -4.659 1.00 0.00 H new ATOM 0 HB3 LYS B 340 1.156 8.200 -5.766 1.00 0.00 H new ATOM 0 HG2 LYS B 340 1.588 9.444 -3.894 1.00 0.00 H new ATOM 0 HG3 LYS B 340 0.225 10.368 -4.492 1.00 0.00 H new ATOM 0 HD2 LYS B 340 -1.310 9.090 -3.018 1.00 0.00 H new ATOM 0 HD3 LYS B 340 0.031 8.118 -2.444 1.00 0.00 H new ATOM 0 HE2 LYS B 340 1.133 10.187 -1.568 1.00 0.00 H new ATOM 0 HE3 LYS B 340 -0.243 11.131 -2.104 1.00 0.00 H new ATOM 0 HZ1 LYS B 340 -0.388 10.564 0.247 1.00 0.00 H new ATOM 0 HZ2 LYS B 340 -1.673 9.870 -0.619 1.00 0.00 H new ATOM 0 HZ3 LYS B 340 -0.365 8.908 -0.125 1.00 0.00 H new ATOM 2200 N ILE B 341 -1.217 7.121 -7.983 1.00 0.00 N ATOM 2201 CA ILE B 341 -1.835 6.002 -8.688 1.00 0.00 C ATOM 2202 C ILE B 341 -0.808 4.952 -9.123 1.00 0.00 C ATOM 2203 O ILE B 341 0.234 5.273 -9.707 1.00 0.00 O ATOM 2204 CB ILE B 341 -2.676 6.503 -9.896 1.00 0.00 C ATOM 2205 CG1 ILE B 341 -3.317 5.337 -10.677 1.00 0.00 C ATOM 2206 CG2 ILE B 341 -1.842 7.383 -10.817 1.00 0.00 C ATOM 2207 CD1 ILE B 341 -2.530 4.864 -11.886 1.00 0.00 C ATOM 0 H ILE B 341 -0.599 7.698 -8.554 1.00 0.00 H new ATOM 0 HA ILE B 341 -2.508 5.511 -7.985 1.00 0.00 H new ATOM 0 HB ILE B 341 -3.489 7.107 -9.492 1.00 0.00 H new ATOM 0 HG12 ILE B 341 -3.451 4.495 -9.998 1.00 0.00 H new ATOM 0 HG13 ILE B 341 -4.310 5.643 -11.006 1.00 0.00 H new ATOM 0 HG21 ILE B 341 -2.455 7.719 -11.653 1.00 0.00 H new ATOM 0 HG22 ILE B 341 -1.479 8.248 -10.263 1.00 0.00 H new ATOM 0 HG23 ILE B 341 -0.994 6.812 -11.196 1.00 0.00 H new ATOM 0 HD11 ILE B 341 -3.061 4.043 -12.368 1.00 0.00 H new ATOM 0 HD12 ILE B 341 -2.418 5.687 -12.592 1.00 0.00 H new ATOM 0 HD13 ILE B 341 -1.545 4.522 -11.568 1.00 0.00 H new ATOM 2211 N LEU B 342 -1.118 3.696 -8.820 1.00 0.00 N ATOM 2212 CA LEU B 342 -0.278 2.568 -9.190 1.00 0.00 C ATOM 2213 C LEU B 342 -0.585 2.139 -10.620 1.00 0.00 C ATOM 2214 O LEU B 342 -1.741 1.894 -10.969 1.00 0.00 O ATOM 2215 CB LEU B 342 -0.494 1.384 -8.235 1.00 0.00 C ATOM 2216 CG LEU B 342 -0.058 1.605 -6.780 1.00 0.00 C ATOM 2217 CD1 LEU B 342 -1.058 2.473 -6.030 1.00 0.00 C ATOM 2218 CD2 LEU B 342 0.123 0.270 -6.075 1.00 0.00 C ATOM 0 H LEU B 342 -1.961 3.433 -8.310 1.00 0.00 H new ATOM 0 HA LEU B 342 0.764 2.881 -9.120 1.00 0.00 H new ATOM 0 HB2 LEU B 342 -1.553 1.127 -8.241 1.00 0.00 H new ATOM 0 HB3 LEU B 342 0.046 0.522 -8.628 1.00 0.00 H new ATOM 0 HG LEU B 342 0.897 2.130 -6.790 1.00 0.00 H new ATOM 0 HD11 LEU B 342 -0.721 2.611 -5.003 1.00 0.00 H new ATOM 0 HD12 LEU B 342 -1.137 3.444 -6.520 1.00 0.00 H new ATOM 0 HD13 LEU B 342 -2.034 1.987 -6.030 1.00 0.00 H new ATOM 0 HD21 LEU B 342 0.432 0.442 -5.044 1.00 0.00 H new ATOM 0 HD22 LEU B 342 -0.820 -0.277 -6.085 1.00 0.00 H new ATOM 0 HD23 LEU B 342 0.886 -0.313 -6.590 1.00 0.00 H new ATOM 2224 N HIS B 343 0.452 2.032 -11.435 1.00 0.00 N ATOM 2225 CA HIS B 343 0.284 1.798 -12.866 1.00 0.00 C ATOM 2226 C HIS B 343 0.509 0.338 -13.242 1.00 0.00 C ATOM 2227 O HIS B 343 1.526 -0.259 -12.883 1.00 0.00 O ATOM 2228 CB HIS B 343 1.236 2.691 -13.667 1.00 0.00 C ATOM 2229 CG HIS B 343 0.818 4.128 -13.718 1.00 0.00 C ATOM 2230 ND1 HIS B 343 1.129 5.046 -12.736 1.00 0.00 N ATOM 2231 CD2 HIS B 343 0.112 4.807 -14.650 1.00 0.00 C ATOM 2232 CE1 HIS B 343 0.631 6.222 -13.065 1.00 0.00 C ATOM 2233 NE2 HIS B 343 0.007 6.106 -14.220 1.00 0.00 N ATOM 0 H HIS B 343 1.423 2.103 -11.132 1.00 0.00 H new ATOM 0 HA HIS B 343 -0.748 2.048 -13.112 1.00 0.00 H new ATOM 0 HB2 HIS B 343 2.233 2.628 -13.230 1.00 0.00 H new ATOM 0 HB3 HIS B 343 1.309 2.307 -14.685 1.00 0.00 H new ATOM 0 HD2 HIS B 343 -0.295 4.402 -15.565 1.00 0.00 H new ATOM 0 HE1 HIS B 343 0.720 7.129 -12.485 1.00 0.00 H new ATOM 0 HE2 HIS B 343 -0.475 6.858 -14.713 1.00 0.00 H new ATOM 2242 N GLY B 344 -0.471 -0.228 -13.944 1.00 0.00 N ATOM 2243 CA GLY B 344 -0.344 -1.563 -14.507 1.00 0.00 C ATOM 2244 C GLY B 344 -0.129 -2.649 -13.468 1.00 0.00 C ATOM 2245 O GLY B 344 0.395 -3.715 -13.787 1.00 0.00 O ATOM 0 H GLY B 344 -1.365 0.224 -14.135 1.00 0.00 H new ATOM 0 HA2 GLY B 344 -1.243 -1.793 -15.079 1.00 0.00 H new ATOM 0 HA3 GLY B 344 0.491 -1.574 -15.208 1.00 0.00 H new ATOM 2249 N ARG B 345 -0.544 -2.399 -12.234 1.00 0.00 N ATOM 2250 CA ARG B 345 -0.297 -3.343 -11.152 1.00 0.00 C ATOM 2251 C ARG B 345 -1.390 -4.406 -11.078 1.00 0.00 C ATOM 2252 O ARG B 345 -1.191 -5.475 -10.501 1.00 0.00 O ATOM 2253 CB ARG B 345 -0.178 -2.614 -9.811 1.00 0.00 C ATOM 2254 CG ARG B 345 1.015 -1.668 -9.715 1.00 0.00 C ATOM 2255 CD ARG B 345 2.342 -2.377 -9.980 1.00 0.00 C ATOM 2256 NE ARG B 345 2.628 -2.500 -11.411 1.00 0.00 N ATOM 2257 CZ ARG B 345 3.153 -3.583 -11.990 1.00 0.00 C ATOM 2258 NH1 ARG B 345 3.492 -4.646 -11.266 1.00 0.00 N ATOM 2259 NH2 ARG B 345 3.358 -3.591 -13.301 1.00 0.00 N ATOM 0 H ARG B 345 -1.050 -1.557 -11.958 1.00 0.00 H new ATOM 0 HA ARG B 345 0.648 -3.843 -11.365 1.00 0.00 H new ATOM 0 HB2 ARG B 345 -1.092 -2.046 -9.637 1.00 0.00 H new ATOM 0 HB3 ARG B 345 -0.105 -3.354 -9.014 1.00 0.00 H new ATOM 0 HG2 ARG B 345 0.890 -0.856 -10.432 1.00 0.00 H new ATOM 0 HG3 ARG B 345 1.039 -1.217 -8.723 1.00 0.00 H new ATOM 0 HD2 ARG B 345 3.149 -1.827 -9.496 1.00 0.00 H new ATOM 0 HD3 ARG B 345 2.318 -3.369 -9.530 1.00 0.00 H new ATOM 0 HE ARG B 345 2.411 -1.702 -12.008 1.00 0.00 H new ATOM 0 HH11 ARG B 345 3.352 -4.641 -10.256 1.00 0.00 H new ATOM 0 HH12 ARG B 345 3.892 -5.467 -11.721 1.00 0.00 H new ATOM 0 HH21 ARG B 345 3.115 -2.773 -13.860 1.00 0.00 H new ATOM 0 HH22 ARG B 345 3.759 -4.415 -13.750 1.00 0.00 H new ATOM 2273 N GLY B 346 -2.539 -4.114 -11.674 1.00 0.00 N ATOM 2274 CA GLY B 346 -3.638 -5.064 -11.667 1.00 0.00 C ATOM 2275 C GLY B 346 -4.480 -4.986 -10.418 1.00 0.00 C ATOM 2276 O GLY B 346 -5.273 -5.886 -10.136 1.00 0.00 O ATOM 0 H GLY B 346 -2.731 -3.239 -12.161 1.00 0.00 H new ATOM 0 HA2 GLY B 346 -4.271 -4.885 -12.536 1.00 0.00 H new ATOM 0 HA3 GLY B 346 -3.239 -6.073 -11.766 1.00 0.00 H new ATOM 2280 N GLY B 347 -4.314 -3.911 -9.668 1.00 0.00 N ATOM 2281 CA GLY B 347 -5.107 -3.723 -8.479 1.00 0.00 C ATOM 2282 C GLY B 347 -6.520 -3.322 -8.823 1.00 0.00 C ATOM 2283 O GLY B 347 -6.731 -2.384 -9.591 1.00 0.00 O ATOM 0 H GLY B 347 -3.644 -3.167 -9.862 1.00 0.00 H new ATOM 0 HA2 GLY B 347 -5.119 -4.645 -7.897 1.00 0.00 H new ATOM 0 HA3 GLY B 347 -4.651 -2.957 -7.852 1.00 0.00 H new ATOM 2287 N ILE B 348 -7.482 -4.058 -8.301 1.00 0.00 N ATOM 2288 CA ILE B 348 -8.875 -3.727 -8.508 1.00 0.00 C ATOM 2289 C ILE B 348 -9.389 -2.964 -7.301 1.00 0.00 C ATOM 2290 O ILE B 348 -9.547 -3.528 -6.222 1.00 0.00 O ATOM 2291 CB ILE B 348 -9.745 -4.985 -8.728 1.00 0.00 C ATOM 2292 CG1 ILE B 348 -9.169 -5.842 -9.858 1.00 0.00 C ATOM 2293 CG2 ILE B 348 -11.180 -4.584 -9.041 1.00 0.00 C ATOM 2294 CD1 ILE B 348 -9.955 -7.107 -10.126 1.00 0.00 C ATOM 0 H ILE B 348 -7.323 -4.889 -7.731 1.00 0.00 H new ATOM 0 HA ILE B 348 -8.944 -3.116 -9.408 1.00 0.00 H new ATOM 0 HB ILE B 348 -9.741 -5.576 -7.812 1.00 0.00 H new ATOM 0 HG12 ILE B 348 -9.133 -5.247 -10.771 1.00 0.00 H new ATOM 0 HG13 ILE B 348 -8.141 -6.109 -9.611 1.00 0.00 H new ATOM 0 HG21 ILE B 348 -11.783 -5.479 -9.194 1.00 0.00 H new ATOM 0 HG22 ILE B 348 -11.587 -4.010 -8.209 1.00 0.00 H new ATOM 0 HG23 ILE B 348 -11.199 -3.975 -9.945 1.00 0.00 H new ATOM 0 HD11 ILE B 348 -9.486 -7.661 -10.939 1.00 0.00 H new ATOM 0 HD12 ILE B 348 -9.969 -7.724 -9.227 1.00 0.00 H new ATOM 0 HD13 ILE B 348 -10.977 -6.848 -10.405 1.00 0.00 H new ATOM 2298 N SER B 349 -9.629 -1.684 -7.481 1.00 0.00 N ATOM 2299 CA SER B 349 -10.103 -0.848 -6.398 1.00 0.00 C ATOM 2300 C SER B 349 -11.559 -0.477 -6.638 1.00 0.00 C ATOM 2301 O SER B 349 -11.932 -0.084 -7.746 1.00 0.00 O ATOM 2302 CB SER B 349 -9.233 0.407 -6.285 1.00 0.00 C ATOM 2303 OG SER B 349 -9.617 1.214 -5.186 1.00 0.00 O ATOM 0 H SER B 349 -9.504 -1.198 -8.369 1.00 0.00 H new ATOM 0 HA SER B 349 -10.034 -1.397 -5.459 1.00 0.00 H new ATOM 0 HB2 SER B 349 -8.188 0.117 -6.176 1.00 0.00 H new ATOM 0 HB3 SER B 349 -9.308 0.986 -7.205 1.00 0.00 H new ATOM 0 HG SER B 349 -9.061 2.021 -5.162 1.00 0.00 H new ATOM 2309 N GLY B 350 -12.383 -0.626 -5.615 1.00 0.00 N ATOM 2310 CA GLY B 350 -13.795 -0.379 -5.774 1.00 0.00 C ATOM 2311 C GLY B 350 -14.365 0.566 -4.743 1.00 0.00 C ATOM 2312 O GLY B 350 -13.954 0.560 -3.580 1.00 0.00 O ATOM 0 H GLY B 350 -12.098 -0.913 -4.679 1.00 0.00 H new ATOM 0 HA2 GLY B 350 -13.974 0.031 -6.768 1.00 0.00 H new ATOM 0 HA3 GLY B 350 -14.329 -1.327 -5.720 1.00 0.00 H new ATOM 2316 N TYR B 351 -15.306 1.386 -5.182 1.00 0.00 N ATOM 2317 CA TYR B 351 -16.054 2.258 -4.287 1.00 0.00 C ATOM 2318 C TYR B 351 -17.247 1.499 -3.726 1.00 0.00 C ATOM 2319 O TYR B 351 -17.733 0.552 -4.350 1.00 0.00 O ATOM 2320 CB TYR B 351 -16.548 3.501 -5.028 1.00 0.00 C ATOM 2321 CG TYR B 351 -15.455 4.398 -5.568 1.00 0.00 C ATOM 2322 CD1 TYR B 351 -15.073 5.544 -4.883 1.00 0.00 C ATOM 2323 CD2 TYR B 351 -14.815 4.109 -6.770 1.00 0.00 C ATOM 2324 CE1 TYR B 351 -14.088 6.375 -5.377 1.00 0.00 C ATOM 2325 CE2 TYR B 351 -13.826 4.936 -7.267 1.00 0.00 C ATOM 2326 CZ TYR B 351 -13.467 6.067 -6.568 1.00 0.00 C ATOM 2327 OH TYR B 351 -12.484 6.894 -7.062 1.00 0.00 O ATOM 0 H TYR B 351 -15.573 1.467 -6.163 1.00 0.00 H new ATOM 0 HA TYR B 351 -15.396 2.574 -3.477 1.00 0.00 H new ATOM 0 HB2 TYR B 351 -17.181 3.184 -5.857 1.00 0.00 H new ATOM 0 HB3 TYR B 351 -17.175 4.083 -4.353 1.00 0.00 H new ATOM 0 HD1 TYR B 351 -15.555 5.789 -3.948 1.00 0.00 H new ATOM 0 HD2 TYR B 351 -15.096 3.225 -7.323 1.00 0.00 H new ATOM 0 HE1 TYR B 351 -13.805 7.263 -4.832 1.00 0.00 H new ATOM 0 HE2 TYR B 351 -13.337 4.697 -8.200 1.00 0.00 H new ATOM 0 HH TYR B 351 -12.148 6.533 -7.909 1.00 0.00 H new ATOM 2337 N THR B 352 -17.726 1.919 -2.566 1.00 0.00 N ATOM 2338 CA THR B 352 -18.829 1.236 -1.915 1.00 0.00 C ATOM 2339 C THR B 352 -19.927 2.217 -1.502 1.00 0.00 C ATOM 2340 O THR B 352 -19.720 3.056 -0.633 1.00 0.00 O ATOM 2341 CB THR B 352 -18.338 0.471 -0.673 1.00 0.00 C ATOM 2342 OG1 THR B 352 -17.246 -0.393 -1.027 1.00 0.00 O ATOM 2343 CG2 THR B 352 -19.464 -0.350 -0.061 1.00 0.00 C ATOM 0 H THR B 352 -17.368 2.728 -2.058 1.00 0.00 H new ATOM 0 HA THR B 352 -19.243 0.531 -2.636 1.00 0.00 H new ATOM 0 HB THR B 352 -18.000 1.199 0.064 1.00 0.00 H new ATOM 0 HG1 THR B 352 -16.939 -0.875 -0.231 1.00 0.00 H new ATOM 0 HG21 THR B 352 -19.092 -0.881 0.815 1.00 0.00 H new ATOM 0 HG22 THR B 352 -20.278 0.312 0.234 1.00 0.00 H new ATOM 0 HG23 THR B 352 -19.829 -1.070 -0.794 1.00 0.00 H new ATOM 2348 N LEU B 353 -21.085 2.112 -2.146 1.00 0.00 N ATOM 2349 CA LEU B 353 -22.265 2.870 -1.761 1.00 0.00 C ATOM 2350 C LEU B 353 -22.015 4.385 -1.809 1.00 0.00 C ATOM 2351 O LEU B 353 -21.179 4.869 -2.571 1.00 0.00 O ATOM 2352 CB LEU B 353 -22.736 2.421 -0.366 1.00 0.00 C ATOM 2353 CG LEU B 353 -23.123 0.943 -0.258 1.00 0.00 C ATOM 2354 CD1 LEU B 353 -23.535 0.609 1.166 1.00 0.00 C ATOM 2355 CD2 LEU B 353 -24.247 0.614 -1.229 1.00 0.00 C ATOM 0 H LEU B 353 -21.229 1.499 -2.948 1.00 0.00 H new ATOM 0 HA LEU B 353 -23.055 2.665 -2.483 1.00 0.00 H new ATOM 0 HB2 LEU B 353 -21.943 2.627 0.352 1.00 0.00 H new ATOM 0 HB3 LEU B 353 -23.594 3.028 -0.076 1.00 0.00 H new ATOM 0 HG LEU B 353 -22.255 0.337 -0.520 1.00 0.00 H new ATOM 0 HD11 LEU B 353 -23.807 -0.445 1.228 1.00 0.00 H new ATOM 0 HD12 LEU B 353 -22.704 0.809 1.842 1.00 0.00 H new ATOM 0 HD13 LEU B 353 -24.390 1.222 1.451 1.00 0.00 H new ATOM 0 HD21 LEU B 353 -24.509 -0.440 -1.139 1.00 0.00 H new ATOM 0 HD22 LEU B 353 -25.119 1.226 -0.997 1.00 0.00 H new ATOM 0 HD23 LEU B 353 -23.920 0.820 -2.248 1.00 0.00 H new ATOM 2361 N ARG B 354 -22.760 5.121 -0.998 1.00 0.00 N ATOM 2362 CA ARG B 354 -22.785 6.585 -1.056 1.00 0.00 C ATOM 2363 C ARG B 354 -21.622 7.255 -0.321 1.00 0.00 C ATOM 2364 O ARG B 354 -21.573 8.479 -0.252 1.00 0.00 O ATOM 2365 CB ARG B 354 -24.097 7.129 -0.478 1.00 0.00 C ATOM 2366 CG ARG B 354 -25.310 6.966 -1.382 1.00 0.00 C ATOM 2367 CD ARG B 354 -25.855 5.549 -1.370 1.00 0.00 C ATOM 2368 NE ARG B 354 -26.999 5.412 -2.267 1.00 0.00 N ATOM 2369 CZ ARG B 354 -28.012 4.574 -2.075 1.00 0.00 C ATOM 2370 NH1 ARG B 354 -28.052 3.789 -1.002 1.00 0.00 N ATOM 2371 NH2 ARG B 354 -28.999 4.532 -2.963 1.00 0.00 N ATOM 0 H ARG B 354 -23.366 4.726 -0.279 1.00 0.00 H new ATOM 0 HA ARG B 354 -22.692 6.829 -2.114 1.00 0.00 H new ATOM 0 HB2 ARG B 354 -24.297 6.626 0.468 1.00 0.00 H new ATOM 0 HB3 ARG B 354 -23.968 8.188 -0.255 1.00 0.00 H new ATOM 0 HG2 ARG B 354 -26.092 7.656 -1.064 1.00 0.00 H new ATOM 0 HG3 ARG B 354 -25.039 7.239 -2.402 1.00 0.00 H new ATOM 0 HD2 ARG B 354 -25.071 4.853 -1.669 1.00 0.00 H new ATOM 0 HD3 ARG B 354 -26.151 5.280 -0.356 1.00 0.00 H new ATOM 0 HE ARG B 354 -27.022 6.001 -3.099 1.00 0.00 H new ATOM 0 HH11 ARG B 354 -27.299 3.826 -0.315 1.00 0.00 H new ATOM 0 HH12 ARG B 354 -28.835 3.150 -0.866 1.00 0.00 H new ATOM 0 HH21 ARG B 354 -28.974 5.139 -3.782 1.00 0.00 H new ATOM 0 HH22 ARG B 354 -29.782 3.892 -2.826 1.00 0.00 H new ATOM 2385 N LEU B 355 -20.682 6.493 0.223 1.00 0.00 N ATOM 2386 CA LEU B 355 -19.624 7.102 1.036 1.00 0.00 C ATOM 2387 C LEU B 355 -18.600 7.849 0.190 1.00 0.00 C ATOM 2388 O LEU B 355 -17.699 8.495 0.723 1.00 0.00 O ATOM 2389 CB LEU B 355 -18.929 6.074 1.926 1.00 0.00 C ATOM 2390 CG LEU B 355 -18.478 4.772 1.248 1.00 0.00 C ATOM 2391 CD1 LEU B 355 -17.279 4.996 0.335 1.00 0.00 C ATOM 2392 CD2 LEU B 355 -18.161 3.717 2.293 1.00 0.00 C ATOM 0 H LEU B 355 -20.625 5.479 0.124 1.00 0.00 H new ATOM 0 HA LEU B 355 -20.119 7.831 1.678 1.00 0.00 H new ATOM 0 HB2 LEU B 355 -18.054 6.546 2.373 1.00 0.00 H new ATOM 0 HB3 LEU B 355 -19.605 5.817 2.742 1.00 0.00 H new ATOM 0 HG LEU B 355 -19.301 4.420 0.626 1.00 0.00 H new ATOM 0 HD11 LEU B 355 -16.991 4.051 -0.126 1.00 0.00 H new ATOM 0 HD12 LEU B 355 -17.543 5.713 -0.442 1.00 0.00 H new ATOM 0 HD13 LEU B 355 -16.445 5.384 0.919 1.00 0.00 H new ATOM 0 HD21 LEU B 355 -17.843 2.799 1.799 1.00 0.00 H new ATOM 0 HD22 LEU B 355 -17.362 4.076 2.942 1.00 0.00 H new ATOM 0 HD23 LEU B 355 -19.051 3.517 2.890 1.00 0.00 H new ATOM 2398 N CYS B 356 -18.751 7.762 -1.125 1.00 0.00 N ATOM 2399 CA CYS B 356 -17.894 8.482 -2.061 1.00 0.00 C ATOM 2400 C CYS B 356 -17.820 9.969 -1.704 1.00 0.00 C ATOM 2401 O CYS B 356 -16.775 10.608 -1.833 1.00 0.00 O ATOM 2402 CB CYS B 356 -18.453 8.314 -3.476 1.00 0.00 C ATOM 2403 SG CYS B 356 -20.258 8.575 -3.567 1.00 0.00 S ATOM 0 H CYS B 356 -19.469 7.192 -1.573 1.00 0.00 H new ATOM 0 HA CYS B 356 -16.886 8.072 -2.006 1.00 0.00 H new ATOM 0 HB2 CYS B 356 -17.956 9.018 -4.143 1.00 0.00 H new ATOM 0 HB3 CYS B 356 -18.218 7.313 -3.837 1.00 0.00 H new ATOM 2408 N LYS B 357 -18.931 10.491 -1.198 1.00 0.00 N ATOM 2409 CA LYS B 357 -19.075 11.914 -0.935 1.00 0.00 C ATOM 2410 C LYS B 357 -18.449 12.339 0.380 1.00 0.00 C ATOM 2411 O LYS B 357 -18.613 13.483 0.803 1.00 0.00 O ATOM 2412 CB LYS B 357 -20.561 12.296 -0.977 1.00 0.00 C ATOM 2413 CG LYS B 357 -21.478 11.429 -0.120 1.00 0.00 C ATOM 2414 CD LYS B 357 -21.485 11.847 1.342 1.00 0.00 C ATOM 2415 CE LYS B 357 -22.393 10.949 2.171 1.00 0.00 C ATOM 2416 NZ LYS B 357 -22.577 11.466 3.553 1.00 0.00 N ATOM 0 H LYS B 357 -19.755 9.939 -0.959 1.00 0.00 H new ATOM 0 HA LYS B 357 -18.533 12.447 -1.716 1.00 0.00 H new ATOM 0 HB2 LYS B 357 -20.663 13.333 -0.656 1.00 0.00 H new ATOM 0 HB3 LYS B 357 -20.903 12.248 -2.011 1.00 0.00 H new ATOM 0 HG2 LYS B 357 -22.493 11.482 -0.513 1.00 0.00 H new ATOM 0 HG3 LYS B 357 -21.161 10.389 -0.194 1.00 0.00 H new ATOM 0 HD2 LYS B 357 -20.470 11.807 1.739 1.00 0.00 H new ATOM 0 HD3 LYS B 357 -21.819 12.881 1.425 1.00 0.00 H new ATOM 0 HE2 LYS B 357 -23.364 10.866 1.683 1.00 0.00 H new ATOM 0 HE3 LYS B 357 -21.970 9.945 2.213 1.00 0.00 H new ATOM 0 HZ1 LYS B 357 -23.202 10.825 4.083 1.00 0.00 H new ATOM 0 HZ2 LYS B 357 -21.654 11.522 4.029 1.00 0.00 H new ATOM 0 HZ3 LYS B 357 -23.005 12.413 3.515 1.00 0.00 H new ATOM 2430 N MET B 358 -17.730 11.445 1.034 1.00 0.00 N ATOM 2431 CA MET B 358 -16.979 11.853 2.204 1.00 0.00 C ATOM 2432 C MET B 358 -15.584 12.264 1.772 1.00 0.00 C ATOM 2433 O MET B 358 -14.870 12.948 2.508 1.00 0.00 O ATOM 2434 CB MET B 358 -16.966 10.764 3.292 1.00 0.00 C ATOM 2435 CG MET B 358 -16.003 9.612 3.044 1.00 0.00 C ATOM 2436 SD MET B 358 -14.311 9.998 3.530 1.00 0.00 S ATOM 2437 CE MET B 358 -14.525 10.315 5.280 1.00 0.00 C ATOM 0 H MET B 358 -17.651 10.459 0.784 1.00 0.00 H new ATOM 0 HA MET B 358 -17.469 12.711 2.665 1.00 0.00 H new ATOM 0 HB2 MET B 358 -16.714 11.228 4.245 1.00 0.00 H new ATOM 0 HB3 MET B 358 -17.973 10.360 3.391 1.00 0.00 H new ATOM 0 HG2 MET B 358 -16.343 8.735 3.595 1.00 0.00 H new ATOM 0 HG3 MET B 358 -16.021 9.351 1.986 1.00 0.00 H new ATOM 0 HE1 MET B 358 -13.555 10.287 5.776 1.00 0.00 H new ATOM 0 HE2 MET B 358 -14.976 11.298 5.419 1.00 0.00 H new ATOM 0 HE3 MET B 358 -15.175 9.553 5.711 1.00 0.00 H new ATOM 2447 N ASP B 359 -15.214 11.866 0.557 1.00 0.00 N ATOM 2448 CA ASP B 359 -14.103 12.502 -0.132 1.00 0.00 C ATOM 2449 C ASP B 359 -14.622 13.838 -0.637 1.00 0.00 C ATOM 2450 O ASP B 359 -14.905 14.003 -1.823 1.00 0.00 O ATOM 2451 CB ASP B 359 -13.599 11.639 -1.294 1.00 0.00 C ATOM 2452 CG ASP B 359 -12.360 12.212 -1.969 1.00 0.00 C ATOM 2453 OD1 ASP B 359 -12.486 12.759 -3.088 1.00 0.00 O ATOM 2454 OD2 ASP B 359 -11.257 12.088 -1.396 1.00 0.00 O ATOM 0 H ASP B 359 -15.664 11.113 0.037 1.00 0.00 H new ATOM 0 HA ASP B 359 -13.256 12.634 0.541 1.00 0.00 H new ATOM 0 HB2 ASP B 359 -13.375 10.638 -0.925 1.00 0.00 H new ATOM 0 HB3 ASP B 359 -14.393 11.535 -2.033 1.00 0.00 H new ATOM 2459 N ASN B 360 -14.857 14.730 0.326 1.00 0.00 N ATOM 2460 CA ASN B 360 -15.494 16.026 0.106 1.00 0.00 C ATOM 2461 C ASN B 360 -14.952 16.760 -1.106 1.00 0.00 C ATOM 2462 O ASN B 360 -13.979 17.511 -1.037 1.00 0.00 O ATOM 2463 CB ASN B 360 -15.402 16.923 1.353 1.00 0.00 C ATOM 2464 CG ASN B 360 -14.036 16.901 2.017 1.00 0.00 C ATOM 2465 OD1 ASN B 360 -13.130 17.649 1.648 1.00 0.00 O ATOM 2466 ND2 ASN B 360 -13.898 16.074 3.037 1.00 0.00 N ATOM 0 H ASN B 360 -14.604 14.567 1.301 1.00 0.00 H new ATOM 0 HA ASN B 360 -16.543 15.805 -0.093 1.00 0.00 H new ATOM 0 HB2 ASN B 360 -15.644 17.948 1.072 1.00 0.00 H new ATOM 0 HB3 ASN B 360 -16.153 16.605 2.076 1.00 0.00 H new ATOM 0 HD21 ASN B 360 -13.017 16.039 3.550 1.00 0.00 H new ATOM 0 HD22 ASN B 360 -14.672 15.470 3.312 1.00 0.00 H new ATOM 2471 N GLU B 361 -15.595 16.505 -2.220 1.00 0.00 N ATOM 2472 CA GLU B 361 -15.358 17.269 -3.430 1.00 0.00 C ATOM 2473 C GLU B 361 -16.509 18.245 -3.630 1.00 0.00 C ATOM 2474 O GLU B 361 -16.286 19.433 -3.850 1.00 99.99 O ATOM 2475 CB GLU B 361 -15.221 16.350 -4.649 1.00 0.00 C ATOM 2476 CG GLU B 361 -14.819 17.086 -5.919 1.00 0.00 C ATOM 2477 CD GLU B 361 -14.898 16.216 -7.157 1.00 0.00 C ATOM 2478 OE1 GLU B 361 -13.898 15.544 -7.485 1.00 0.00 O ATOM 2479 OE2 GLU B 361 -15.957 16.214 -7.823 1.00 0.00 O ATOM 0 H GLU B 361 -16.293 15.768 -2.318 1.00 0.00 H new ATOM 0 HA GLU B 361 -14.421 17.816 -3.326 1.00 0.00 H new ATOM 0 HB2 GLU B 361 -14.479 15.581 -4.433 1.00 0.00 H new ATOM 0 HB3 GLU B 361 -16.169 15.840 -4.818 1.00 0.00 H new ATOM 0 HG2 GLU B 361 -15.465 17.954 -6.050 1.00 0.00 H new ATOM 0 HG3 GLU B 361 -13.801 17.460 -5.809 1.00 0.00 H new TER 2486 GLU B 361