USER MOD reduce.3.24.130724 H: found=0, std=0, add=1324, rem=0, adj=52 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 310 GLN : amide:sc= -1.34 K(o=-1.3,f=-8!) USER MOD Set 1.2: B 351 TYR OH : rot 180:sc= 0 USER MOD Set 2.1: B 335 ASN : amide:sc= -0.736 K(o=-1.1,f=-3.5!) USER MOD Set 2.2: B 360 ASN : amide:sc= -0.363 X(o=-1.1,f=-1) USER MOD Set 3.1: B 313 THR OG1 : rot 180:sc= 0 USER MOD Set 3.2: B 329 TYR OH : rot -179:sc= -0.186 USER MOD Set 4.1: B 294 LYS NZ :NH3+ 164:sc= 0.917 (180deg=0) USER MOD Set 4.2: B 295 SER OG : rot -60:sc= 0.358 USER MOD Set 5.1: B 278 TYR OH : rot 105:sc= 0.42 USER MOD Set 5.2: B 349 SER OG : rot 24:sc= 0.512 USER MOD Set 6.1: A 334 SER OG : rot -130:sc= -0.0973 USER MOD Set 6.2: A 358 MET CE :methyl -129:sc= -4.36! (180deg=-5.56!) USER MOD Set 7.1: A 315 THR OG1 : rot -146:sc= 1.05 USER MOD Set 7.2: A 327 LYS NZ :NH3+ -176:sc= 1.17 (180deg=-0.00911) USER MOD Set 8.1: A 318 GLN : amide:sc= -1.39! K(o=-0.29!,f=-3.7) USER MOD Set 8.2: A 325 LYS NZ :NH3+ 169:sc= 1.1 (180deg=0) USER MOD Set 9.1: A 313 THR OG1 : rot -76:sc= 1.17 USER MOD Set 9.2: A 349 SER OG : rot 180:sc= 0.574 USER MOD Single : A 274 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 275 SER OG : rot 51:sc= 0.168 USER MOD Single : A 276 SER OG : rot 48:sc= 0.123 USER MOD Single : A 278 TYR OH : rot -77:sc= 0.189 USER MOD Single : A 279 HIS : no HE2:sc= 1.08 K(o=1.1,f=-5.7!) USER MOD Single : A 281 THR OG1 : rot 66:sc= 0.623 USER MOD Single : A 294 LYS NZ :NH3+ -171:sc= 0 (180deg=-0.0504) USER MOD Single : A 295 SER OG : rot 180:sc= 0 USER MOD Single : A 296 HIS : no HD1:sc= -0.0865 X(o=-0.086,f=0) USER MOD Single : A 300 GLN : amide:sc= -0.445 K(o=-0.45,f=-1.7!) USER MOD Single : A 301 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 304 THR OG1 : rot -14:sc= 1.03 USER MOD Single : A 305 ASN : amide:sc= -0.0457 X(o=-0.046,f=-0.054) USER MOD Single : A 310 GLN : amide:sc= -1.84! K(o=-1.8!,f=-0.91) USER MOD Single : A 314 TYR OH : rot -50:sc= -2.36! USER MOD Single : A 320 SER OG : rot 180:sc= 0 USER MOD Single : A 322 ASN : amide:sc= 0.671 K(o=0.67,f=-7.4!) USER MOD Single : A 329 TYR OH : rot -99:sc= 0.279 USER MOD Single : A 331 LYS NZ :NH3+ 156:sc= 1.31 (180deg=1.27) USER MOD Single : A 333 SER OG : rot -7:sc= 0.99 USER MOD Single : A 335 ASN : amide:sc= 0.0139! X(o=0.014!,f=-0.19) USER MOD Single : A 337 SER OG : rot 38:sc= -0.103 USER MOD Single : A 339 THR OG1 : rot 180:sc= 0 USER MOD Single : A 340 LYS NZ :NH3+ -155:sc= 1.75 (180deg=1.03) USER MOD Single : A 343 HIS : no HD1:sc= -0.0886 X(o=-0.089,f=0) USER MOD Single : A 351 TYR OH : rot -35:sc= -3.27! USER MOD Single : A 352 THR OG1 : rot 180:sc= 0.0242 USER MOD Single : A 357 LYS NZ :NH3+ -167:sc=-0.00685 (180deg=-0.197) USER MOD Single : A 360 ASN : amide:sc= -1.5 K(o=-1.5,f=-0.093) USER MOD Single : B 274 HIS : no HD1:sc= -0.0392 X(o=-0.039,f=0) 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= -0.298 X(o=-0.3,f=-0.78) USER MOD Single : B 281 THR OG1 : rot -21:sc= 0.985 USER MOD Single : B 296 HIS : no HD1:sc= -0.0629 X(o=-0.063,f=-0.11) USER MOD Single : B 300 GLN : amide:sc= -0.254 X(o=-0.25,f=-0.26) USER MOD Single : B 301 LYS NZ :NH3+ -167:sc= -0.0174 (180deg=-0.195) USER MOD Single : B 304 THR OG1 : rot -150:sc= -0.675 USER MOD Single : B 305 ASN : amide:sc= 0 X(o=0,f=-0.34) USER MOD Single : B 314 TYR OH : rot 150:sc= -0.627 USER MOD Single : B 315 THR OG1 : rot -75:sc= 0.02 USER MOD Single : B 318 GLN : amide:sc= -1.55 K(o=-1.5,f=0) USER MOD Single : B 320 SER OG : rot 180:sc= -0.125 USER MOD Single : B 322 ASN : amide:sc= -0.0453 X(o=-0.045,f=0) USER MOD Single : B 325 LYS NZ :NH3+ -158:sc= -0.121 (180deg=-0.522) USER MOD Single : B 327 LYS NZ :NH3+ -133:sc= 1.23 (180deg=0.00206) USER MOD Single : B 331 LYS NZ :NH3+ 137:sc= 1.2 (180deg=0.512) USER MOD Single : B 333 SER OG : rot -173:sc= -1.52! USER MOD Single : B 334 SER OG : rot 79:sc= 1.26 USER MOD Single : B 337 SER OG : rot -110:sc= -0.603 USER MOD Single : B 339 THR OG1 : rot 24:sc= 1.25 USER MOD Single : B 340 LYS NZ :NH3+ 151:sc= 0.899 (180deg=-1.27!) USER MOD Single : B 343 HIS : no HD1:sc= -0.307 X(o=-0.31,f=-0.035) USER MOD Single : B 352 THR OG1 : rot -130:sc= 0.262 USER MOD Single : B 357 LYS NZ :NH3+ -123:sc= 1.09 (180deg=-0.259) USER MOD Single : B 358 MET CE :methyl -158:sc= -3.41 (180deg=-4.7!) USER MOD ----------------------------------------------------------------- ATOM 1 N PHE A 272 18.714 14.580 11.538 1.00 0.00 N ATOM 2 CA PHE A 272 19.475 14.060 10.383 1.00 0.00 C ATOM 3 C PHE A 272 18.850 12.760 9.905 1.00 0.00 C ATOM 4 O PHE A 272 17.906 12.263 10.510 1.00 0.00 O ATOM 5 CB PHE A 272 20.941 13.822 10.768 1.00 0.00 C ATOM 6 CG PHE A 272 21.693 15.077 11.116 1.00 0.00 C ATOM 7 CD1 PHE A 272 21.867 15.454 12.438 1.00 0.00 C ATOM 8 CD2 PHE A 272 22.227 15.878 10.117 1.00 0.00 C ATOM 9 CE1 PHE A 272 22.560 16.605 12.758 1.00 0.00 C ATOM 10 CE2 PHE A 272 22.919 17.031 10.431 1.00 0.00 C ATOM 11 CZ PHE A 272 23.086 17.396 11.753 1.00 0.00 C ATOM 0 HA PHE A 272 19.442 14.797 9.580 1.00 0.00 H new ATOM 0 HB2 PHE A 272 20.977 13.141 11.619 1.00 0.00 H new ATOM 0 HB3 PHE A 272 21.447 13.325 9.941 1.00 0.00 H new ATOM 0 HD1 PHE A 272 21.456 14.841 13.227 1.00 0.00 H new ATOM 0 HD2 PHE A 272 22.100 15.597 9.082 1.00 0.00 H new ATOM 0 HE1 PHE A 272 22.691 16.887 13.792 1.00 0.00 H new ATOM 0 HE2 PHE A 272 23.329 17.647 9.644 1.00 0.00 H new ATOM 0 HZ PHE A 272 23.626 18.298 12.001 1.00 0.00 H new ATOM 23 N CYS A 273 19.373 12.211 8.821 1.00 0.00 N ATOM 24 CA CYS A 273 18.881 10.947 8.305 1.00 0.00 C ATOM 25 C CYS A 273 19.927 9.859 8.515 1.00 0.00 C ATOM 26 O CYS A 273 21.112 10.064 8.250 1.00 0.00 O ATOM 27 CB CYS A 273 18.516 11.078 6.818 1.00 0.00 C ATOM 28 SG CYS A 273 19.874 11.684 5.760 1.00 0.00 S ATOM 0 H CYS A 273 20.137 12.621 8.283 1.00 0.00 H new ATOM 0 HA CYS A 273 17.978 10.669 8.849 1.00 0.00 H new ATOM 0 HB2 CYS A 273 18.190 10.105 6.449 1.00 0.00 H new ATOM 0 HB3 CYS A 273 17.667 11.755 6.723 1.00 0.00 H new ATOM 33 N HIS A 274 19.498 8.722 9.040 1.00 0.00 N ATOM 34 CA HIS A 274 20.391 7.593 9.256 1.00 0.00 C ATOM 35 C HIS A 274 19.840 6.356 8.572 1.00 0.00 C ATOM 36 O HIS A 274 18.721 6.373 8.056 1.00 0.00 O ATOM 37 CB HIS A 274 20.571 7.314 10.751 1.00 0.00 C ATOM 38 CG HIS A 274 21.247 8.418 11.498 1.00 0.00 C ATOM 39 ND1 HIS A 274 20.561 9.444 12.104 1.00 0.00 N ATOM 40 CD2 HIS A 274 22.559 8.653 11.742 1.00 0.00 C ATOM 41 CE1 HIS A 274 21.416 10.261 12.688 1.00 0.00 C ATOM 42 NE2 HIS A 274 22.636 9.805 12.484 1.00 0.00 N ATOM 0 H HIS A 274 18.533 8.556 9.326 1.00 0.00 H new ATOM 0 HA HIS A 274 21.362 7.844 8.830 1.00 0.00 H new ATOM 0 HB2 HIS A 274 19.593 7.133 11.197 1.00 0.00 H new ATOM 0 HB3 HIS A 274 21.151 6.399 10.872 1.00 0.00 H new ATOM 0 HD2 HIS A 274 23.390 8.046 11.414 1.00 0.00 H new ATOM 0 HE1 HIS A 274 21.160 11.153 13.240 1.00 0.00 H new ATOM 0 HE2 HIS A 274 23.496 10.237 12.822 1.00 0.00 H new ATOM 51 N SER A 275 20.633 5.295 8.559 1.00 0.00 N ATOM 52 CA SER A 275 20.200 4.018 8.021 1.00 0.00 C ATOM 53 C SER A 275 18.995 3.512 8.802 1.00 0.00 C ATOM 54 O SER A 275 19.114 3.125 9.967 1.00 0.00 O ATOM 55 CB SER A 275 21.353 3.017 8.084 1.00 0.00 C ATOM 56 OG SER A 275 21.969 3.037 9.364 1.00 0.00 O ATOM 0 H SER A 275 21.587 5.296 8.919 1.00 0.00 H new ATOM 0 HA SER A 275 19.905 4.139 6.979 1.00 0.00 H new ATOM 0 HB2 SER A 275 20.982 2.015 7.869 1.00 0.00 H new ATOM 0 HB3 SER A 275 22.090 3.255 7.317 1.00 0.00 H new ATOM 0 HG SER A 275 21.283 2.946 10.058 1.00 0.00 H new ATOM 62 N SER A 276 17.836 3.543 8.172 1.00 0.00 N ATOM 63 CA SER A 276 16.597 3.222 8.855 1.00 0.00 C ATOM 64 C SER A 276 16.215 1.764 8.638 1.00 0.00 C ATOM 65 O SER A 276 15.743 1.387 7.566 1.00 0.00 O ATOM 66 CB SER A 276 15.482 4.151 8.372 1.00 0.00 C ATOM 67 OG SER A 276 15.853 5.510 8.546 1.00 0.00 O ATOM 0 H SER A 276 17.726 3.787 7.188 1.00 0.00 H new ATOM 0 HA SER A 276 16.742 3.370 9.925 1.00 0.00 H new ATOM 0 HB2 SER A 276 15.271 3.958 7.320 1.00 0.00 H new ATOM 0 HB3 SER A 276 14.565 3.945 8.924 1.00 0.00 H new ATOM 0 HG SER A 276 16.759 5.649 8.200 1.00 0.00 H new ATOM 73 N PHE A 277 16.455 0.948 9.653 1.00 0.00 N ATOM 74 CA PHE A 277 16.058 -0.450 9.629 1.00 0.00 C ATOM 75 C PHE A 277 15.054 -0.731 10.743 1.00 0.00 C ATOM 76 O PHE A 277 15.432 -0.992 11.886 1.00 0.00 O ATOM 77 CB PHE A 277 17.278 -1.368 9.763 1.00 0.00 C ATOM 78 CG PHE A 277 18.109 -1.464 8.509 1.00 0.00 C ATOM 79 CD1 PHE A 277 19.052 -0.493 8.202 1.00 0.00 C ATOM 80 CD2 PHE A 277 17.939 -2.527 7.634 1.00 0.00 C ATOM 81 CE1 PHE A 277 19.805 -0.581 7.044 1.00 0.00 C ATOM 82 CE2 PHE A 277 18.692 -2.620 6.478 1.00 0.00 C ATOM 83 CZ PHE A 277 19.625 -1.646 6.181 1.00 0.00 C ATOM 0 H PHE A 277 16.927 1.234 10.511 1.00 0.00 H new ATOM 0 HA PHE A 277 15.585 -0.656 8.669 1.00 0.00 H new ATOM 0 HB2 PHE A 277 17.906 -1.005 10.577 1.00 0.00 H new ATOM 0 HB3 PHE A 277 16.941 -2.366 10.041 1.00 0.00 H new ATOM 0 HD1 PHE A 277 19.200 0.340 8.874 1.00 0.00 H new ATOM 0 HD2 PHE A 277 17.210 -3.291 7.858 1.00 0.00 H new ATOM 0 HE1 PHE A 277 20.533 0.183 6.814 1.00 0.00 H new ATOM 0 HE2 PHE A 277 18.550 -3.455 5.807 1.00 0.00 H new ATOM 0 HZ PHE A 277 20.212 -1.716 5.277 1.00 0.00 H new ATOM 93 N TYR A 278 13.778 -0.656 10.401 1.00 0.00 N ATOM 94 CA TYR A 278 12.701 -0.877 11.358 1.00 0.00 C ATOM 95 C TYR A 278 11.716 -1.891 10.795 1.00 0.00 C ATOM 96 O TYR A 278 11.544 -1.983 9.583 1.00 0.00 O ATOM 97 CB TYR A 278 11.993 0.442 11.702 1.00 0.00 C ATOM 98 CG TYR A 278 11.462 1.203 10.506 1.00 0.00 C ATOM 99 CD1 TYR A 278 10.141 1.064 10.096 1.00 0.00 C ATOM 100 CD2 TYR A 278 12.280 2.070 9.791 1.00 0.00 C ATOM 101 CE1 TYR A 278 9.655 1.765 9.010 1.00 0.00 C ATOM 102 CE2 TYR A 278 11.800 2.772 8.704 1.00 0.00 C ATOM 103 CZ TYR A 278 10.487 2.616 8.318 1.00 0.00 C ATOM 104 OH TYR A 278 10.002 3.316 7.239 1.00 0.00 O ATOM 0 H TYR A 278 13.458 -0.441 9.457 1.00 0.00 H new ATOM 0 HA TYR A 278 13.126 -1.272 12.281 1.00 0.00 H new ATOM 0 HB2 TYR A 278 11.165 0.229 12.377 1.00 0.00 H new ATOM 0 HB3 TYR A 278 12.689 1.082 12.244 1.00 0.00 H new ATOM 0 HD1 TYR A 278 9.484 0.397 10.635 1.00 0.00 H new ATOM 0 HD2 TYR A 278 13.310 2.197 10.091 1.00 0.00 H new ATOM 0 HE1 TYR A 278 8.626 1.646 8.705 1.00 0.00 H new ATOM 0 HE2 TYR A 278 12.450 3.440 8.159 1.00 0.00 H new ATOM 0 HH TYR A 278 9.942 2.721 6.463 1.00 0.00 H new ATOM 114 N HIS A 279 11.066 -2.647 11.663 1.00 0.00 N ATOM 115 CA HIS A 279 10.242 -3.765 11.219 1.00 0.00 C ATOM 116 C HIS A 279 8.821 -3.674 11.767 1.00 0.00 C ATOM 117 O HIS A 279 8.588 -3.010 12.777 1.00 0.00 O ATOM 118 CB HIS A 279 10.892 -5.094 11.617 1.00 0.00 C ATOM 119 CG HIS A 279 11.196 -5.218 13.075 1.00 0.00 C ATOM 120 ND1 HIS A 279 10.296 -5.706 13.983 1.00 0.00 N ATOM 121 CD2 HIS A 279 12.308 -4.909 13.780 1.00 0.00 C ATOM 122 CE1 HIS A 279 10.835 -5.705 15.184 1.00 0.00 C ATOM 123 NE2 HIS A 279 12.059 -5.222 15.092 1.00 0.00 N ATOM 0 H HIS A 279 11.090 -2.511 12.674 1.00 0.00 H new ATOM 0 HA HIS A 279 10.174 -3.717 10.132 1.00 0.00 H new ATOM 0 HB2 HIS A 279 10.231 -5.910 11.325 1.00 0.00 H new ATOM 0 HB3 HIS A 279 11.817 -5.216 11.053 1.00 0.00 H new ATOM 0 HD1 HIS A 279 9.352 -6.022 13.763 1.00 0.00 H new ATOM 0 HD2 HIS A 279 13.222 -4.493 13.383 1.00 0.00 H new ATOM 0 HE1 HIS A 279 10.356 -6.043 16.091 1.00 0.00 H new ATOM 132 N ASP A 280 7.892 -4.366 11.084 1.00 0.00 N ATOM 133 CA ASP A 280 6.445 -4.318 11.362 1.00 0.00 C ATOM 134 C ASP A 280 5.970 -2.898 11.658 1.00 0.00 C ATOM 135 O ASP A 280 5.119 -2.661 12.515 1.00 0.00 O ATOM 136 CB ASP A 280 6.007 -5.314 12.460 1.00 0.00 C ATOM 137 CG ASP A 280 6.823 -5.264 13.735 1.00 0.00 C ATOM 138 OD1 ASP A 280 7.750 -6.095 13.880 1.00 0.00 O ATOM 139 OD2 ASP A 280 6.530 -4.426 14.612 1.00 0.00 O ATOM 0 H ASP A 280 8.130 -4.986 10.309 1.00 0.00 H new ATOM 0 HA ASP A 280 5.950 -4.642 10.447 1.00 0.00 H new ATOM 0 HB2 ASP A 280 4.963 -5.122 12.707 1.00 0.00 H new ATOM 0 HB3 ASP A 280 6.058 -6.324 12.054 1.00 0.00 H new ATOM 144 N THR A 281 6.501 -1.962 10.889 1.00 0.00 N ATOM 145 CA THR A 281 6.114 -0.569 10.981 1.00 0.00 C ATOM 146 C THR A 281 6.025 0.013 9.577 1.00 0.00 C ATOM 147 O THR A 281 7.006 0.003 8.831 1.00 0.00 O ATOM 148 CB THR A 281 7.113 0.251 11.824 1.00 0.00 C ATOM 149 OG1 THR A 281 7.308 -0.374 13.101 1.00 0.00 O ATOM 150 CG2 THR A 281 6.611 1.673 12.032 1.00 0.00 C ATOM 0 H THR A 281 7.213 -2.150 10.183 1.00 0.00 H new ATOM 0 HA THR A 281 5.145 -0.515 11.478 1.00 0.00 H new ATOM 0 HB THR A 281 8.059 0.288 11.284 1.00 0.00 H new ATOM 0 HG1 THR A 281 7.747 -1.241 12.977 1.00 0.00 H new ATOM 0 HG21 THR A 281 7.333 2.230 12.629 1.00 0.00 H new ATOM 0 HG22 THR A 281 6.487 2.160 11.065 1.00 0.00 H new ATOM 0 HG23 THR A 281 5.653 1.648 12.551 1.00 0.00 H new ATOM 155 N ASP A 282 4.849 0.484 9.208 1.00 0.00 N ATOM 156 CA ASP A 282 4.635 0.997 7.867 1.00 0.00 C ATOM 157 C ASP A 282 4.262 2.468 7.905 1.00 0.00 C ATOM 158 O ASP A 282 3.264 2.847 8.512 1.00 0.00 O ATOM 159 CB ASP A 282 3.534 0.211 7.150 1.00 0.00 C ATOM 160 CG ASP A 282 3.942 -1.208 6.797 1.00 0.00 C ATOM 161 OD1 ASP A 282 4.607 -1.390 5.752 1.00 0.00 O ATOM 162 OD2 ASP A 282 3.579 -2.144 7.550 1.00 0.00 O ATOM 0 H ASP A 282 4.030 0.522 9.815 1.00 0.00 H new ATOM 0 HA ASP A 282 5.569 0.880 7.318 1.00 0.00 H new ATOM 0 HB2 ASP A 282 2.648 0.180 7.784 1.00 0.00 H new ATOM 0 HB3 ASP A 282 3.255 0.739 6.238 1.00 0.00 H new ATOM 167 N PHE A 283 5.072 3.297 7.278 1.00 0.00 N ATOM 168 CA PHE A 283 4.751 4.706 7.153 1.00 0.00 C ATOM 169 C PHE A 283 4.268 5.000 5.744 1.00 0.00 C ATOM 170 O PHE A 283 4.663 4.324 4.792 1.00 0.00 O ATOM 171 CB PHE A 283 5.957 5.576 7.514 1.00 0.00 C ATOM 172 CG PHE A 283 6.352 5.463 8.961 1.00 0.00 C ATOM 173 CD1 PHE A 283 5.426 5.713 9.963 1.00 0.00 C ATOM 174 CD2 PHE A 283 7.642 5.110 9.320 1.00 0.00 C ATOM 175 CE1 PHE A 283 5.779 5.613 11.295 1.00 0.00 C ATOM 176 CE2 PHE A 283 8.002 5.009 10.652 1.00 0.00 C ATOM 177 CZ PHE A 283 7.069 5.260 11.640 1.00 0.00 C ATOM 0 H PHE A 283 5.955 3.021 6.848 1.00 0.00 H new ATOM 0 HA PHE A 283 3.952 4.948 7.854 1.00 0.00 H new ATOM 0 HB2 PHE A 283 6.803 5.291 6.889 1.00 0.00 H new ATOM 0 HB3 PHE A 283 5.728 6.617 7.286 1.00 0.00 H new ATOM 0 HD1 PHE A 283 4.416 5.989 9.699 1.00 0.00 H new ATOM 0 HD2 PHE A 283 8.375 4.911 8.552 1.00 0.00 H new ATOM 0 HE1 PHE A 283 5.048 5.810 12.065 1.00 0.00 H new ATOM 0 HE2 PHE A 283 9.012 4.734 10.919 1.00 0.00 H new ATOM 0 HZ PHE A 283 7.348 5.180 12.680 1.00 0.00 H new ATOM 187 N LEU A 284 3.393 5.986 5.620 1.00 0.00 N ATOM 188 CA LEU A 284 2.786 6.304 4.343 1.00 0.00 C ATOM 189 C LEU A 284 2.912 7.794 4.033 1.00 0.00 C ATOM 190 O LEU A 284 2.574 8.654 4.861 1.00 0.00 O ATOM 191 CB LEU A 284 1.313 5.879 4.360 1.00 0.00 C ATOM 192 CG LEU A 284 0.704 5.508 3.003 1.00 0.00 C ATOM 193 CD1 LEU A 284 0.654 6.704 2.069 1.00 0.00 C ATOM 194 CD2 LEU A 284 1.486 4.373 2.372 1.00 0.00 C ATOM 0 H LEU A 284 3.089 6.579 6.392 1.00 0.00 H new ATOM 0 HA LEU A 284 3.309 5.758 3.558 1.00 0.00 H new ATOM 0 HB2 LEU A 284 1.210 5.024 5.028 1.00 0.00 H new ATOM 0 HB3 LEU A 284 0.726 6.691 4.789 1.00 0.00 H new ATOM 0 HG LEU A 284 -0.322 5.181 3.173 1.00 0.00 H new ATOM 0 HD11 LEU A 284 0.217 6.404 1.117 1.00 0.00 H new ATOM 0 HD12 LEU A 284 0.045 7.490 2.516 1.00 0.00 H new ATOM 0 HD13 LEU A 284 1.664 7.078 1.902 1.00 0.00 H new ATOM 0 HD21 LEU A 284 1.044 4.118 1.409 1.00 0.00 H new ATOM 0 HD22 LEU A 284 2.521 4.681 2.226 1.00 0.00 H new ATOM 0 HD23 LEU A 284 1.456 3.502 3.027 1.00 0.00 H new ATOM 200 N GLY A 285 3.438 8.081 2.848 1.00 0.00 N ATOM 201 CA GLY A 285 3.497 9.439 2.347 1.00 0.00 C ATOM 202 C GLY A 285 3.459 9.472 0.830 1.00 0.00 C ATOM 203 O GLY A 285 2.448 9.826 0.231 1.00 0.00 O ATOM 0 H GLY A 285 3.831 7.383 2.217 1.00 0.00 H new ATOM 0 HA2 GLY A 285 2.660 10.012 2.746 1.00 0.00 H new ATOM 0 HA3 GLY A 285 4.410 9.919 2.700 1.00 0.00 H new ATOM 207 N GLU A 286 4.570 9.083 0.219 1.00 0.00 N ATOM 208 CA GLU A 286 4.682 8.977 -1.233 1.00 0.00 C ATOM 209 C GLU A 286 5.117 7.571 -1.580 1.00 0.00 C ATOM 210 O GLU A 286 6.095 7.356 -2.292 1.00 0.00 O ATOM 211 CB GLU A 286 5.694 9.980 -1.770 1.00 0.00 C ATOM 212 CG GLU A 286 5.145 11.381 -1.892 1.00 0.00 C ATOM 213 CD GLU A 286 4.788 11.737 -3.320 1.00 0.00 C ATOM 214 OE1 GLU A 286 3.653 11.452 -3.751 1.00 0.00 O ATOM 215 OE2 GLU A 286 5.651 12.291 -4.032 1.00 0.00 O ATOM 0 H GLU A 286 5.424 8.831 0.717 1.00 0.00 H new ATOM 0 HA GLU A 286 3.716 9.196 -1.688 1.00 0.00 H new ATOM 0 HB2 GLU A 286 6.563 9.995 -1.113 1.00 0.00 H new ATOM 0 HB3 GLU A 286 6.040 9.647 -2.749 1.00 0.00 H new ATOM 0 HG2 GLU A 286 4.260 11.478 -1.264 1.00 0.00 H new ATOM 0 HG3 GLU A 286 5.881 12.091 -1.516 1.00 0.00 H new ATOM 222 N GLU A 287 4.362 6.623 -1.065 1.00 0.00 N ATOM 223 CA GLU A 287 4.701 5.215 -1.138 1.00 0.00 C ATOM 224 C GLU A 287 4.756 4.739 -2.582 1.00 0.00 C ATOM 225 O GLU A 287 4.328 5.426 -3.486 1.00 0.00 O ATOM 226 CB GLU A 287 3.684 4.414 -0.308 1.00 0.00 C ATOM 227 CG GLU A 287 3.785 2.892 -0.444 1.00 0.00 C ATOM 228 CD GLU A 287 2.785 2.121 0.407 1.00 0.00 C ATOM 229 OE1 GLU A 287 1.668 1.851 -0.078 1.00 0.00 O ATOM 230 OE2 GLU A 287 3.128 1.750 1.553 1.00 0.00 O ATOM 0 H GLU A 287 3.485 6.810 -0.578 1.00 0.00 H new ATOM 0 HA GLU A 287 5.696 5.056 -0.722 1.00 0.00 H new ATOM 0 HB2 GLU A 287 3.808 4.678 0.742 1.00 0.00 H new ATOM 0 HB3 GLU A 287 2.679 4.723 -0.597 1.00 0.00 H new ATOM 0 HG2 GLU A 287 3.640 2.622 -1.490 1.00 0.00 H new ATOM 0 HG3 GLU A 287 4.793 2.580 -0.171 1.00 0.00 H new ATOM 237 N LEU A 288 5.385 3.603 -2.771 1.00 0.00 N ATOM 238 CA LEU A 288 5.697 3.067 -4.076 1.00 0.00 C ATOM 239 C LEU A 288 5.409 1.572 -4.068 1.00 0.00 C ATOM 240 O LEU A 288 4.812 1.076 -3.124 1.00 0.00 O ATOM 241 CB LEU A 288 7.142 3.374 -4.453 1.00 0.00 C ATOM 242 CG LEU A 288 7.469 4.856 -4.609 1.00 0.00 C ATOM 243 CD1 LEU A 288 8.962 5.055 -4.802 1.00 0.00 C ATOM 244 CD2 LEU A 288 6.695 5.460 -5.774 1.00 0.00 C ATOM 0 H LEU A 288 5.702 3.011 -2.003 1.00 0.00 H new ATOM 0 HA LEU A 288 5.073 3.538 -4.836 1.00 0.00 H new ATOM 0 HB2 LEU A 288 7.798 2.951 -3.692 1.00 0.00 H new ATOM 0 HB3 LEU A 288 7.373 2.866 -5.390 1.00 0.00 H new ATOM 0 HG LEU A 288 7.167 5.369 -3.696 1.00 0.00 H new ATOM 0 HD11 LEU A 288 9.176 6.118 -4.912 1.00 0.00 H new ATOM 0 HD12 LEU A 288 9.496 4.665 -3.936 1.00 0.00 H new ATOM 0 HD13 LEU A 288 9.287 4.525 -5.698 1.00 0.00 H new ATOM 0 HD21 LEU A 288 6.943 6.517 -5.867 1.00 0.00 H new ATOM 0 HD22 LEU A 288 6.962 4.942 -6.695 1.00 0.00 H new ATOM 0 HD23 LEU A 288 5.625 5.353 -5.594 1.00 0.00 H new ATOM 250 N ASP A 289 5.817 0.859 -5.105 1.00 0.00 N ATOM 251 CA ASP A 289 5.202 -0.420 -5.423 1.00 0.00 C ATOM 252 C ASP A 289 5.962 -1.593 -4.808 1.00 0.00 C ATOM 253 O ASP A 289 7.071 -1.440 -4.294 1.00 0.00 O ATOM 254 CB ASP A 289 5.091 -0.584 -6.941 1.00 0.00 C ATOM 255 CG ASP A 289 4.206 -1.750 -7.327 1.00 0.00 C ATOM 256 OD1 ASP A 289 4.513 -2.428 -8.330 1.00 0.00 O ATOM 257 OD2 ASP A 289 3.213 -2.004 -6.606 1.00 0.00 O ATOM 0 H ASP A 289 6.566 1.141 -5.737 1.00 0.00 H new ATOM 0 HA ASP A 289 4.203 -0.425 -4.987 1.00 0.00 H new ATOM 0 HB2 ASP A 289 4.692 0.332 -7.375 1.00 0.00 H new ATOM 0 HB3 ASP A 289 6.086 -0.730 -7.363 1.00 0.00 H new ATOM 262 N ILE A 290 5.350 -2.767 -4.870 1.00 0.00 N ATOM 263 CA ILE A 290 5.903 -3.966 -4.271 1.00 0.00 C ATOM 264 C ILE A 290 6.729 -4.748 -5.294 1.00 0.00 C ATOM 265 O ILE A 290 6.244 -5.098 -6.371 1.00 0.00 O ATOM 266 CB ILE A 290 4.773 -4.858 -3.695 1.00 0.00 C ATOM 267 CG1 ILE A 290 5.341 -6.155 -3.116 1.00 0.00 C ATOM 268 CG2 ILE A 290 3.718 -5.158 -4.755 1.00 0.00 C ATOM 269 CD1 ILE A 290 4.285 -7.072 -2.536 1.00 0.00 C ATOM 0 H ILE A 290 4.455 -2.912 -5.338 1.00 0.00 H new ATOM 0 HA ILE A 290 6.559 -3.667 -3.454 1.00 0.00 H new ATOM 0 HB ILE A 290 4.293 -4.306 -2.887 1.00 0.00 H new ATOM 0 HG12 ILE A 290 5.882 -6.687 -3.899 1.00 0.00 H new ATOM 0 HG13 ILE A 290 6.065 -5.910 -2.339 1.00 0.00 H new ATOM 0 HG21 ILE A 290 2.937 -5.785 -4.324 1.00 0.00 H new ATOM 0 HG22 ILE A 290 3.280 -4.224 -5.107 1.00 0.00 H new ATOM 0 HG23 ILE A 290 4.182 -5.680 -5.592 1.00 0.00 H new ATOM 0 HD11 ILE A 290 4.760 -7.971 -2.144 1.00 0.00 H new ATOM 0 HD12 ILE A 290 3.760 -6.558 -1.731 1.00 0.00 H new ATOM 0 HD13 ILE A 290 3.574 -7.347 -3.315 1.00 0.00 H new ATOM 273 N VAL A 291 7.984 -5.005 -4.964 1.00 0.00 N ATOM 274 CA VAL A 291 8.873 -5.726 -5.860 1.00 0.00 C ATOM 275 C VAL A 291 9.147 -7.127 -5.330 1.00 0.00 C ATOM 276 O VAL A 291 9.721 -7.295 -4.255 1.00 0.00 O ATOM 277 CB VAL A 291 10.214 -4.982 -6.049 1.00 0.00 C ATOM 278 CG1 VAL A 291 11.094 -5.702 -7.060 1.00 0.00 C ATOM 279 CG2 VAL A 291 9.978 -3.540 -6.481 1.00 0.00 C ATOM 0 H VAL A 291 8.411 -4.725 -4.081 1.00 0.00 H new ATOM 0 HA VAL A 291 8.373 -5.792 -6.826 1.00 0.00 H new ATOM 0 HB VAL A 291 10.731 -4.972 -5.089 1.00 0.00 H new ATOM 0 HG11 VAL A 291 12.032 -5.160 -7.177 1.00 0.00 H new ATOM 0 HG12 VAL A 291 11.300 -6.713 -6.708 1.00 0.00 H new ATOM 0 HG13 VAL A 291 10.581 -5.750 -8.020 1.00 0.00 H new ATOM 0 HG21 VAL A 291 10.936 -3.037 -6.608 1.00 0.00 H new ATOM 0 HG22 VAL A 291 9.434 -3.528 -7.425 1.00 0.00 H new ATOM 0 HG23 VAL A 291 9.394 -3.023 -5.719 1.00 0.00 H new ATOM 283 N ALA A 292 8.718 -8.135 -6.074 1.00 0.00 N ATOM 284 CA ALA A 292 9.002 -9.514 -5.709 1.00 0.00 C ATOM 285 C ALA A 292 10.390 -9.903 -6.199 1.00 0.00 C ATOM 286 O ALA A 292 10.559 -10.353 -7.334 1.00 0.00 O ATOM 287 CB ALA A 292 7.945 -10.449 -6.280 1.00 0.00 C ATOM 0 H ALA A 292 8.175 -8.025 -6.930 1.00 0.00 H new ATOM 0 HA ALA A 292 8.977 -9.604 -4.623 1.00 0.00 H new ATOM 0 HB1 ALA A 292 8.176 -11.476 -5.996 1.00 0.00 H new ATOM 0 HB2 ALA A 292 6.966 -10.175 -5.887 1.00 0.00 H new ATOM 0 HB3 ALA A 292 7.935 -10.367 -7.367 1.00 0.00 H new ATOM 293 N ALA A 293 11.387 -9.701 -5.353 1.00 0.00 N ATOM 294 CA ALA A 293 12.765 -9.941 -5.736 1.00 0.00 C ATOM 295 C ALA A 293 13.471 -10.831 -4.727 1.00 0.00 C ATOM 296 O ALA A 293 13.525 -10.519 -3.538 1.00 0.00 O ATOM 297 CB ALA A 293 13.507 -8.622 -5.889 1.00 0.00 C ATOM 0 H ALA A 293 11.265 -9.371 -4.396 1.00 0.00 H new ATOM 0 HA ALA A 293 12.762 -10.459 -6.695 1.00 0.00 H new ATOM 0 HB1 ALA A 293 14.540 -8.817 -6.177 1.00 0.00 H new ATOM 0 HB2 ALA A 293 13.024 -8.020 -6.658 1.00 0.00 H new ATOM 0 HB3 ALA A 293 13.490 -8.083 -4.942 1.00 0.00 H new ATOM 303 N LYS A 294 13.992 -11.953 -5.209 1.00 0.00 N ATOM 304 CA LYS A 294 14.798 -12.834 -4.382 1.00 0.00 C ATOM 305 C LYS A 294 16.156 -12.201 -4.109 1.00 0.00 C ATOM 306 O LYS A 294 16.664 -11.439 -4.935 1.00 0.00 O ATOM 307 CB LYS A 294 14.950 -14.213 -5.036 1.00 0.00 C ATOM 308 CG LYS A 294 15.273 -14.172 -6.520 1.00 0.00 C ATOM 309 CD LYS A 294 15.116 -15.547 -7.148 1.00 0.00 C ATOM 310 CE LYS A 294 16.235 -16.488 -6.739 1.00 0.00 C ATOM 311 NZ LYS A 294 17.514 -16.151 -7.413 1.00 0.00 N ATOM 0 H LYS A 294 13.869 -12.272 -6.170 1.00 0.00 H new ATOM 0 HA LYS A 294 14.289 -12.978 -3.429 1.00 0.00 H new ATOM 0 HB2 LYS A 294 15.738 -14.761 -4.520 1.00 0.00 H new ATOM 0 HB3 LYS A 294 14.026 -14.773 -4.893 1.00 0.00 H new ATOM 0 HG2 LYS A 294 14.614 -13.462 -7.020 1.00 0.00 H new ATOM 0 HG3 LYS A 294 16.293 -13.816 -6.664 1.00 0.00 H new ATOM 0 HD2 LYS A 294 14.157 -15.973 -6.853 1.00 0.00 H new ATOM 0 HD3 LYS A 294 15.101 -15.451 -8.234 1.00 0.00 H new ATOM 0 HE2 LYS A 294 16.371 -16.443 -5.658 1.00 0.00 H new ATOM 0 HE3 LYS A 294 15.955 -17.513 -6.983 1.00 0.00 H new ATOM 0 HZ1 LYS A 294 18.211 -16.901 -7.229 1.00 0.00 H new ATOM 0 HZ2 LYS A 294 17.355 -16.069 -8.438 1.00 0.00 H new ATOM 0 HZ3 LYS A 294 17.873 -15.247 -7.045 1.00 0.00 H new ATOM 325 N SER A 295 16.733 -12.550 -2.960 1.00 0.00 N ATOM 326 CA SER A 295 17.925 -11.882 -2.432 1.00 0.00 C ATOM 327 C SER A 295 17.608 -10.425 -2.085 1.00 0.00 C ATOM 328 O SER A 295 17.417 -9.591 -2.968 1.00 0.00 O ATOM 329 CB SER A 295 19.086 -11.966 -3.429 1.00 0.00 C ATOM 330 OG SER A 295 19.332 -13.315 -3.802 1.00 0.00 O ATOM 0 H SER A 295 16.388 -13.305 -2.367 1.00 0.00 H new ATOM 0 HA SER A 295 18.231 -12.395 -1.520 1.00 0.00 H new ATOM 0 HB2 SER A 295 18.854 -11.375 -4.315 1.00 0.00 H new ATOM 0 HB3 SER A 295 19.984 -11.537 -2.986 1.00 0.00 H new ATOM 0 HG SER A 295 20.075 -13.348 -4.440 1.00 0.00 H new ATOM 336 N HIS A 296 17.568 -10.117 -0.791 1.00 0.00 N ATOM 337 CA HIS A 296 17.119 -8.800 -0.337 1.00 0.00 C ATOM 338 C HIS A 296 18.075 -7.695 -0.793 1.00 0.00 C ATOM 339 O HIS A 296 17.691 -6.531 -0.882 1.00 0.00 O ATOM 340 CB HIS A 296 16.928 -8.768 1.193 1.00 0.00 C ATOM 341 CG HIS A 296 18.192 -8.811 2.006 1.00 0.00 C ATOM 342 ND1 HIS A 296 18.668 -9.956 2.608 1.00 0.00 N ATOM 343 CD2 HIS A 296 19.060 -7.826 2.348 1.00 0.00 C ATOM 344 CE1 HIS A 296 19.768 -9.676 3.278 1.00 0.00 C ATOM 345 NE2 HIS A 296 20.031 -8.392 3.139 1.00 0.00 N ATOM 0 H HIS A 296 17.838 -10.755 -0.042 1.00 0.00 H new ATOM 0 HA HIS A 296 16.149 -8.611 -0.798 1.00 0.00 H new ATOM 0 HB2 HIS A 296 16.380 -7.863 1.454 1.00 0.00 H new ATOM 0 HB3 HIS A 296 16.303 -9.613 1.481 1.00 0.00 H new ATOM 0 HD2 HIS A 296 18.999 -6.789 2.053 1.00 0.00 H new ATOM 0 HE1 HIS A 296 20.356 -10.381 3.846 1.00 0.00 H new ATOM 0 HE2 HIS A 296 20.824 -7.900 3.550 1.00 0.00 H new ATOM 354 N GLU A 297 19.318 -8.064 -1.076 1.00 0.00 N ATOM 355 CA GLU A 297 20.297 -7.108 -1.579 1.00 0.00 C ATOM 356 C GLU A 297 19.946 -6.683 -2.999 1.00 0.00 C ATOM 357 O GLU A 297 20.186 -5.541 -3.391 1.00 0.00 O ATOM 358 CB GLU A 297 21.713 -7.696 -1.555 1.00 0.00 C ATOM 359 CG GLU A 297 22.150 -8.215 -0.193 1.00 0.00 C ATOM 360 CD GLU A 297 21.823 -9.679 0.013 1.00 0.00 C ATOM 361 OE1 GLU A 297 20.631 -10.023 0.116 1.00 0.00 O ATOM 362 OE2 GLU A 297 22.764 -10.496 0.084 1.00 0.00 O ATOM 0 H GLU A 297 19.671 -9.015 -0.966 1.00 0.00 H new ATOM 0 HA GLU A 297 20.272 -6.237 -0.924 1.00 0.00 H new ATOM 0 HB2 GLU A 297 21.768 -8.511 -2.277 1.00 0.00 H new ATOM 0 HB3 GLU A 297 22.417 -6.932 -1.883 1.00 0.00 H new ATOM 0 HG2 GLU A 297 23.224 -8.069 -0.082 1.00 0.00 H new ATOM 0 HG3 GLU A 297 21.666 -7.627 0.587 1.00 0.00 H new ATOM 369 N ALA A 298 19.348 -7.599 -3.754 1.00 0.00 N ATOM 370 CA ALA A 298 19.012 -7.343 -5.148 1.00 0.00 C ATOM 371 C ALA A 298 18.115 -6.124 -5.275 1.00 0.00 C ATOM 372 O ALA A 298 18.260 -5.331 -6.203 1.00 0.00 O ATOM 373 CB ALA A 298 18.348 -8.558 -5.774 1.00 0.00 C ATOM 0 H ALA A 298 19.086 -8.527 -3.422 1.00 0.00 H new ATOM 0 HA ALA A 298 19.939 -7.142 -5.685 1.00 0.00 H new ATOM 0 HB1 ALA A 298 18.106 -8.344 -6.815 1.00 0.00 H new ATOM 0 HB2 ALA A 298 19.028 -9.409 -5.727 1.00 0.00 H new ATOM 0 HB3 ALA A 298 17.434 -8.794 -5.230 1.00 0.00 H new ATOM 379 N CYS A 299 17.212 -5.963 -4.321 1.00 0.00 N ATOM 380 CA CYS A 299 16.321 -4.818 -4.312 1.00 0.00 C ATOM 381 C CYS A 299 17.131 -3.522 -4.313 1.00 0.00 C ATOM 382 O CYS A 299 16.905 -2.639 -5.141 1.00 0.00 O ATOM 383 CB CYS A 299 15.392 -4.874 -3.093 1.00 0.00 C ATOM 384 SG CYS A 299 14.413 -6.410 -2.975 1.00 0.00 S ATOM 0 H CYS A 299 17.078 -6.611 -3.545 1.00 0.00 H new ATOM 0 HA CYS A 299 15.706 -4.843 -5.212 1.00 0.00 H new ATOM 0 HB2 CYS A 299 15.990 -4.766 -2.188 1.00 0.00 H new ATOM 0 HB3 CYS A 299 14.711 -4.023 -3.128 1.00 0.00 H new ATOM 389 N GLN A 300 18.142 -3.438 -3.450 1.00 0.00 N ATOM 390 CA GLN A 300 18.875 -2.189 -3.306 1.00 0.00 C ATOM 391 C GLN A 300 19.774 -1.950 -4.515 1.00 0.00 C ATOM 392 O GLN A 300 20.337 -0.867 -4.678 1.00 0.00 O ATOM 393 CB GLN A 300 19.654 -2.129 -1.976 1.00 0.00 C ATOM 394 CG GLN A 300 20.795 -3.125 -1.828 1.00 0.00 C ATOM 395 CD GLN A 300 22.103 -2.626 -2.415 1.00 0.00 C ATOM 396 OE1 GLN A 300 22.370 -1.424 -2.446 1.00 0.00 O ATOM 397 NE2 GLN A 300 22.932 -3.546 -2.873 1.00 0.00 N ATOM 0 H GLN A 300 18.464 -4.201 -2.855 1.00 0.00 H new ATOM 0 HA GLN A 300 18.150 -1.376 -3.270 1.00 0.00 H new ATOM 0 HB2 GLN A 300 20.058 -1.123 -1.859 1.00 0.00 H new ATOM 0 HB3 GLN A 300 18.951 -2.287 -1.158 1.00 0.00 H new ATOM 0 HG2 GLN A 300 20.940 -3.347 -0.771 1.00 0.00 H new ATOM 0 HG3 GLN A 300 20.518 -4.060 -2.315 1.00 0.00 H new ATOM 0 HE21 GLN A 300 22.674 -4.532 -2.829 1.00 0.00 H new ATOM 0 HE22 GLN A 300 23.830 -3.271 -3.270 1.00 0.00 H new ATOM 404 N LYS A 301 19.863 -2.954 -5.394 1.00 0.00 N ATOM 405 CA LYS A 301 20.601 -2.801 -6.639 1.00 0.00 C ATOM 406 C LYS A 301 19.943 -1.743 -7.515 1.00 0.00 C ATOM 407 O LYS A 301 20.623 -1.053 -8.272 1.00 0.00 O ATOM 408 CB LYS A 301 20.698 -4.125 -7.405 1.00 0.00 C ATOM 409 CG LYS A 301 21.602 -5.159 -6.751 1.00 0.00 C ATOM 410 CD LYS A 301 21.632 -6.458 -7.548 1.00 0.00 C ATOM 411 CE LYS A 301 22.609 -7.462 -6.953 1.00 0.00 C ATOM 412 NZ LYS A 301 22.619 -8.747 -7.700 1.00 0.00 N ATOM 0 H LYS A 301 19.435 -3.871 -5.263 1.00 0.00 H new ATOM 0 HA LYS A 301 21.613 -2.484 -6.385 1.00 0.00 H new ATOM 0 HB2 LYS A 301 19.698 -4.546 -7.508 1.00 0.00 H new ATOM 0 HB3 LYS A 301 21.064 -3.923 -8.412 1.00 0.00 H new ATOM 0 HG2 LYS A 301 22.612 -4.759 -6.667 1.00 0.00 H new ATOM 0 HG3 LYS A 301 21.253 -5.360 -5.738 1.00 0.00 H new ATOM 0 HD2 LYS A 301 20.633 -6.893 -7.572 1.00 0.00 H new ATOM 0 HD3 LYS A 301 21.912 -6.245 -8.580 1.00 0.00 H new ATOM 0 HE2 LYS A 301 23.612 -7.035 -6.955 1.00 0.00 H new ATOM 0 HE3 LYS A 301 22.345 -7.651 -5.913 1.00 0.00 H new ATOM 0 HZ1 LYS A 301 23.298 -9.399 -7.259 1.00 0.00 H new ATOM 0 HZ2 LYS A 301 21.669 -9.169 -7.677 1.00 0.00 H new ATOM 0 HZ3 LYS A 301 22.897 -8.573 -8.687 1.00 0.00 H new ATOM 426 N LEU A 302 18.625 -1.575 -7.386 1.00 0.00 N ATOM 427 CA LEU A 302 17.935 -0.572 -8.195 1.00 0.00 C ATOM 428 C LEU A 302 18.300 0.833 -7.721 1.00 0.00 C ATOM 429 O LEU A 302 17.973 1.828 -8.368 1.00 0.00 O ATOM 430 CB LEU A 302 16.408 -0.791 -8.196 1.00 0.00 C ATOM 431 CG LEU A 302 15.690 -0.695 -6.842 1.00 0.00 C ATOM 432 CD1 LEU A 302 15.422 0.752 -6.447 1.00 0.00 C ATOM 433 CD2 LEU A 302 14.390 -1.483 -6.884 1.00 0.00 C ATOM 0 H LEU A 302 18.030 -2.104 -6.748 1.00 0.00 H new ATOM 0 HA LEU A 302 18.268 -0.682 -9.227 1.00 0.00 H new ATOM 0 HB2 LEU A 302 15.961 -0.059 -8.869 1.00 0.00 H new ATOM 0 HB3 LEU A 302 16.207 -1.776 -8.617 1.00 0.00 H new ATOM 0 HG LEU A 302 16.346 -1.125 -6.085 1.00 0.00 H new ATOM 0 HD11 LEU A 302 14.913 0.778 -5.484 1.00 0.00 H new ATOM 0 HD12 LEU A 302 16.367 1.290 -6.372 1.00 0.00 H new ATOM 0 HD13 LEU A 302 14.794 1.225 -7.202 1.00 0.00 H new ATOM 0 HD21 LEU A 302 13.888 -1.409 -5.919 1.00 0.00 H new ATOM 0 HD22 LEU A 302 13.743 -1.077 -7.662 1.00 0.00 H new ATOM 0 HD23 LEU A 302 14.606 -2.529 -7.101 1.00 0.00 H new ATOM 439 N CYS A 303 18.979 0.906 -6.583 1.00 0.00 N ATOM 440 CA CYS A 303 19.447 2.177 -6.059 1.00 0.00 C ATOM 441 C CYS A 303 20.932 2.365 -6.358 1.00 0.00 C ATOM 442 O CYS A 303 21.475 3.455 -6.191 1.00 0.00 O ATOM 443 CB CYS A 303 19.199 2.255 -4.552 1.00 0.00 C ATOM 444 SG CYS A 303 19.510 3.894 -3.821 1.00 0.00 S ATOM 0 H CYS A 303 19.216 0.098 -6.007 1.00 0.00 H new ATOM 0 HA CYS A 303 18.890 2.976 -6.548 1.00 0.00 H new ATOM 0 HB2 CYS A 303 18.166 1.971 -4.351 1.00 0.00 H new ATOM 0 HB3 CYS A 303 19.833 1.522 -4.053 1.00 0.00 H new ATOM 449 N THR A 304 21.592 1.306 -6.817 1.00 0.00 N ATOM 450 CA THR A 304 23.031 1.373 -7.057 1.00 0.00 C ATOM 451 C THR A 304 23.335 1.925 -8.445 1.00 0.00 C ATOM 452 O THR A 304 24.494 2.118 -8.809 1.00 0.00 O ATOM 453 CB THR A 304 23.719 0.003 -6.873 1.00 0.00 C ATOM 454 OG1 THR A 304 23.130 -0.983 -7.728 1.00 0.00 O ATOM 455 CG2 THR A 304 23.625 -0.455 -5.427 1.00 0.00 C ATOM 0 H THR A 304 21.163 0.405 -7.028 1.00 0.00 H new ATOM 0 HA THR A 304 23.437 2.054 -6.309 1.00 0.00 H new ATOM 0 HB THR A 304 24.769 0.120 -7.142 1.00 0.00 H new ATOM 0 HG1 THR A 304 22.279 -0.646 -8.078 1.00 0.00 H new ATOM 0 HG21 THR A 304 24.116 -1.422 -5.319 1.00 0.00 H new ATOM 0 HG22 THR A 304 24.115 0.274 -4.782 1.00 0.00 H new ATOM 0 HG23 THR A 304 22.577 -0.546 -5.142 1.00 0.00 H new ATOM 460 N ASN A 305 22.289 2.158 -9.225 1.00 0.00 N ATOM 461 CA ASN A 305 22.436 2.802 -10.524 1.00 0.00 C ATOM 462 C ASN A 305 22.035 4.267 -10.421 1.00 0.00 C ATOM 463 O ASN A 305 22.447 5.099 -11.229 1.00 0.00 O ATOM 464 CB ASN A 305 21.600 2.095 -11.598 1.00 0.00 C ATOM 465 CG ASN A 305 20.117 2.061 -11.281 1.00 0.00 C ATOM 466 OD1 ASN A 305 19.631 1.127 -10.644 1.00 0.00 O ATOM 467 ND2 ASN A 305 19.386 3.071 -11.730 1.00 0.00 N ATOM 0 H ASN A 305 21.330 1.911 -8.982 1.00 0.00 H new ATOM 0 HA ASN A 305 23.482 2.734 -10.822 1.00 0.00 H new ATOM 0 HB2 ASN A 305 21.748 2.598 -12.553 1.00 0.00 H new ATOM 0 HB3 ASN A 305 21.962 1.074 -11.716 1.00 0.00 H new ATOM 0 HD21 ASN A 305 18.382 3.093 -11.551 1.00 0.00 H new ATOM 0 HD22 ASN A 305 19.827 3.826 -12.254 1.00 0.00 H new ATOM 472 N ALA A 306 21.226 4.564 -9.413 1.00 0.00 N ATOM 473 CA ALA A 306 20.745 5.912 -9.163 1.00 0.00 C ATOM 474 C ALA A 306 20.227 6.012 -7.738 1.00 0.00 C ATOM 475 O ALA A 306 19.221 5.389 -7.391 1.00 0.00 O ATOM 476 CB ALA A 306 19.649 6.290 -10.150 1.00 0.00 C ATOM 0 H ALA A 306 20.885 3.873 -8.745 1.00 0.00 H new ATOM 0 HA ALA A 306 21.573 6.608 -9.296 1.00 0.00 H new ATOM 0 HB1 ALA A 306 19.306 7.303 -9.942 1.00 0.00 H new ATOM 0 HB2 ALA A 306 20.041 6.241 -11.166 1.00 0.00 H new ATOM 0 HB3 ALA A 306 18.814 5.596 -10.050 1.00 0.00 H new ATOM 482 N VAL A 307 20.931 6.766 -6.909 1.00 0.00 N ATOM 483 CA VAL A 307 20.550 6.931 -5.511 1.00 0.00 C ATOM 484 C VAL A 307 19.342 7.859 -5.379 1.00 0.00 C ATOM 485 O VAL A 307 19.479 9.057 -5.135 1.00 0.00 O ATOM 486 CB VAL A 307 21.719 7.467 -4.654 1.00 0.00 C ATOM 487 CG1 VAL A 307 21.370 7.433 -3.171 1.00 0.00 C ATOM 488 CG2 VAL A 307 22.988 6.668 -4.923 1.00 0.00 C ATOM 0 H VAL A 307 21.772 7.276 -7.179 1.00 0.00 H new ATOM 0 HA VAL A 307 20.282 5.943 -5.137 1.00 0.00 H new ATOM 0 HB VAL A 307 21.896 8.505 -4.935 1.00 0.00 H new ATOM 0 HG11 VAL A 307 22.210 7.815 -2.591 1.00 0.00 H new ATOM 0 HG12 VAL A 307 20.492 8.052 -2.990 1.00 0.00 H new ATOM 0 HG13 VAL A 307 21.159 6.407 -2.870 1.00 0.00 H new ATOM 0 HG21 VAL A 307 23.801 7.059 -4.311 1.00 0.00 H new ATOM 0 HG22 VAL A 307 22.818 5.621 -4.674 1.00 0.00 H new ATOM 0 HG23 VAL A 307 23.254 6.752 -5.977 1.00 0.00 H new ATOM 492 N ARG A 308 18.165 7.294 -5.604 1.00 0.00 N ATOM 493 CA ARG A 308 16.903 8.004 -5.422 1.00 0.00 C ATOM 494 C ARG A 308 15.957 7.121 -4.611 1.00 0.00 C ATOM 495 O ARG A 308 14.768 7.397 -4.480 1.00 0.00 O ATOM 496 CB ARG A 308 16.296 8.361 -6.795 1.00 0.00 C ATOM 497 CG ARG A 308 14.973 9.130 -6.740 1.00 0.00 C ATOM 498 CD ARG A 308 15.104 10.469 -6.028 1.00 0.00 C ATOM 499 NE ARG A 308 15.986 11.400 -6.727 1.00 0.00 N ATOM 500 CZ ARG A 308 15.861 12.727 -6.667 1.00 0.00 C ATOM 501 NH1 ARG A 308 14.898 13.277 -5.931 1.00 0.00 N ATOM 502 NH2 ARG A 308 16.701 13.500 -7.342 1.00 0.00 N ATOM 0 H ARG A 308 18.056 6.330 -5.918 1.00 0.00 H new ATOM 0 HA ARG A 308 17.069 8.936 -4.881 1.00 0.00 H new ATOM 0 HB2 ARG A 308 17.021 8.955 -7.352 1.00 0.00 H new ATOM 0 HB3 ARG A 308 16.140 7.440 -7.357 1.00 0.00 H new ATOM 0 HG2 ARG A 308 14.611 9.296 -7.755 1.00 0.00 H new ATOM 0 HG3 ARG A 308 14.225 8.523 -6.230 1.00 0.00 H new ATOM 0 HD2 ARG A 308 14.116 10.919 -5.926 1.00 0.00 H new ATOM 0 HD3 ARG A 308 15.484 10.303 -5.020 1.00 0.00 H new ATOM 0 HE ARG A 308 16.741 11.013 -7.294 1.00 0.00 H new ATOM 0 HH11 ARG A 308 14.252 12.684 -5.410 1.00 0.00 H new ATOM 0 HH12 ARG A 308 14.806 14.292 -5.888 1.00 0.00 H new ATOM 0 HH21 ARG A 308 17.440 13.080 -7.905 1.00 0.00 H new ATOM 0 HH22 ARG A 308 16.608 14.515 -7.298 1.00 0.00 H new ATOM 516 N CYS A 309 16.517 6.063 -4.044 1.00 0.00 N ATOM 517 CA CYS A 309 15.740 5.093 -3.288 1.00 0.00 C ATOM 518 C CYS A 309 15.391 5.637 -1.909 1.00 0.00 C ATOM 519 O CYS A 309 15.915 6.667 -1.491 1.00 0.00 O ATOM 520 CB CYS A 309 16.530 3.798 -3.154 1.00 0.00 C ATOM 521 SG CYS A 309 18.139 4.011 -2.321 1.00 0.00 S ATOM 0 H CYS A 309 17.514 5.854 -4.094 1.00 0.00 H new ATOM 0 HA CYS A 309 14.811 4.897 -3.823 1.00 0.00 H new ATOM 0 HB2 CYS A 309 15.935 3.074 -2.597 1.00 0.00 H new ATOM 0 HB3 CYS A 309 16.696 3.378 -4.146 1.00 0.00 H new ATOM 526 N GLN A 310 14.508 4.939 -1.197 1.00 0.00 N ATOM 527 CA GLN A 310 13.995 5.447 0.067 1.00 0.00 C ATOM 528 C GLN A 310 14.076 4.390 1.156 1.00 0.00 C ATOM 529 O GLN A 310 14.911 4.488 2.049 1.00 0.00 O ATOM 530 CB GLN A 310 12.540 5.924 -0.098 1.00 0.00 C ATOM 531 CG GLN A 310 12.254 6.628 -1.426 1.00 0.00 C ATOM 532 CD GLN A 310 12.045 5.669 -2.593 1.00 0.00 C ATOM 533 OE1 GLN A 310 12.375 5.978 -3.735 1.00 0.00 O ATOM 534 NE2 GLN A 310 11.479 4.504 -2.321 1.00 0.00 N ATOM 0 H GLN A 310 14.138 4.029 -1.473 1.00 0.00 H new ATOM 0 HA GLN A 310 14.615 6.292 0.365 1.00 0.00 H new ATOM 0 HB2 GLN A 310 11.876 5.065 -0.006 1.00 0.00 H new ATOM 0 HB3 GLN A 310 12.298 6.603 0.719 1.00 0.00 H new ATOM 0 HG2 GLN A 310 11.366 7.250 -1.314 1.00 0.00 H new ATOM 0 HG3 GLN A 310 13.083 7.296 -1.659 1.00 0.00 H new ATOM 0 HE21 GLN A 310 11.216 4.276 -1.362 1.00 0.00 H new ATOM 0 HE22 GLN A 310 11.306 3.834 -3.070 1.00 0.00 H new ATOM 541 N PHE A 311 13.190 3.403 1.101 1.00 0.00 N ATOM 542 CA PHE A 311 13.277 2.250 1.988 1.00 0.00 C ATOM 543 C PHE A 311 12.480 1.101 1.402 1.00 0.00 C ATOM 544 O PHE A 311 11.377 1.306 0.887 1.00 0.00 O ATOM 545 CB PHE A 311 12.800 2.586 3.411 1.00 0.00 C ATOM 546 CG PHE A 311 11.351 2.969 3.525 1.00 0.00 C ATOM 547 CD1 PHE A 311 10.928 4.253 3.222 1.00 0.00 C ATOM 548 CD2 PHE A 311 10.413 2.046 3.960 1.00 0.00 C ATOM 549 CE1 PHE A 311 9.599 4.607 3.348 1.00 0.00 C ATOM 550 CE2 PHE A 311 9.084 2.395 4.084 1.00 0.00 C ATOM 551 CZ PHE A 311 8.676 3.677 3.780 1.00 0.00 C ATOM 0 H PHE A 311 12.404 3.378 0.452 1.00 0.00 H new ATOM 0 HA PHE A 311 14.323 1.956 2.070 1.00 0.00 H new ATOM 0 HB2 PHE A 311 12.983 1.723 4.052 1.00 0.00 H new ATOM 0 HB3 PHE A 311 13.407 3.405 3.797 1.00 0.00 H new ATOM 0 HD1 PHE A 311 11.646 4.986 2.883 1.00 0.00 H new ATOM 0 HD2 PHE A 311 10.726 1.042 4.205 1.00 0.00 H new ATOM 0 HE1 PHE A 311 9.282 5.611 3.108 1.00 0.00 H new ATOM 0 HE2 PHE A 311 8.363 1.664 4.419 1.00 0.00 H new ATOM 0 HZ PHE A 311 7.636 3.952 3.880 1.00 0.00 H new ATOM 561 N PHE A 312 13.052 -0.095 1.418 1.00 0.00 N ATOM 562 CA PHE A 312 12.329 -1.256 0.950 1.00 0.00 C ATOM 563 C PHE A 312 11.930 -2.124 2.132 1.00 0.00 C ATOM 564 O PHE A 312 12.769 -2.551 2.928 1.00 0.00 O ATOM 565 CB PHE A 312 13.115 -2.049 -0.118 1.00 0.00 C ATOM 566 CG PHE A 312 14.375 -2.735 0.351 1.00 0.00 C ATOM 567 CD1 PHE A 312 14.337 -4.041 0.820 1.00 0.00 C ATOM 568 CD2 PHE A 312 15.598 -2.087 0.295 1.00 0.00 C ATOM 569 CE1 PHE A 312 15.491 -4.682 1.226 1.00 0.00 C ATOM 570 CE2 PHE A 312 16.756 -2.724 0.704 1.00 0.00 C ATOM 571 CZ PHE A 312 16.701 -4.024 1.169 1.00 0.00 C ATOM 0 H PHE A 312 14.000 -0.280 1.746 1.00 0.00 H new ATOM 0 HA PHE A 312 11.422 -0.914 0.451 1.00 0.00 H new ATOM 0 HB2 PHE A 312 12.452 -2.804 -0.541 1.00 0.00 H new ATOM 0 HB3 PHE A 312 13.378 -1.367 -0.926 1.00 0.00 H new ATOM 0 HD1 PHE A 312 13.393 -4.563 0.868 1.00 0.00 H new ATOM 0 HD2 PHE A 312 15.648 -1.073 -0.072 1.00 0.00 H new ATOM 0 HE1 PHE A 312 15.445 -5.698 1.588 1.00 0.00 H new ATOM 0 HE2 PHE A 312 17.702 -2.206 0.660 1.00 0.00 H new ATOM 0 HZ PHE A 312 17.604 -4.524 1.487 1.00 0.00 H new ATOM 581 N THR A 313 10.637 -2.319 2.271 1.00 0.00 N ATOM 582 CA THR A 313 10.096 -3.132 3.332 1.00 0.00 C ATOM 583 C THR A 313 10.040 -4.588 2.888 1.00 0.00 C ATOM 584 O THR A 313 9.086 -5.020 2.239 1.00 0.00 O ATOM 585 CB THR A 313 8.693 -2.638 3.729 1.00 0.00 C ATOM 586 OG1 THR A 313 8.718 -1.219 3.924 1.00 0.00 O ATOM 587 CG2 THR A 313 8.223 -3.311 5.003 1.00 0.00 C ATOM 0 H THR A 313 9.934 -1.918 1.651 1.00 0.00 H new ATOM 0 HA THR A 313 10.745 -3.051 4.204 1.00 0.00 H new ATOM 0 HB THR A 313 8.001 -2.890 2.925 1.00 0.00 H new ATOM 0 HG1 THR A 313 9.135 -1.015 4.787 1.00 0.00 H new ATOM 0 HG21 THR A 313 7.230 -2.945 5.263 1.00 0.00 H new ATOM 0 HG22 THR A 313 8.185 -4.390 4.852 1.00 0.00 H new ATOM 0 HG23 THR A 313 8.917 -3.083 5.812 1.00 0.00 H new ATOM 592 N TYR A 314 11.073 -5.336 3.227 1.00 0.00 N ATOM 593 CA TYR A 314 11.194 -6.710 2.779 1.00 0.00 C ATOM 594 C TYR A 314 10.499 -7.652 3.748 1.00 0.00 C ATOM 595 O TYR A 314 10.623 -7.521 4.959 1.00 0.00 O ATOM 596 CB TYR A 314 12.666 -7.103 2.633 1.00 0.00 C ATOM 597 CG TYR A 314 12.862 -8.566 2.303 1.00 0.00 C ATOM 598 CD1 TYR A 314 12.658 -9.045 1.016 1.00 0.00 C ATOM 599 CD2 TYR A 314 13.234 -9.470 3.289 1.00 0.00 C ATOM 600 CE1 TYR A 314 12.818 -10.385 0.721 1.00 0.00 C ATOM 601 CE2 TYR A 314 13.399 -10.808 3.003 1.00 0.00 C ATOM 602 CZ TYR A 314 13.189 -11.262 1.718 1.00 0.00 C ATOM 603 OH TYR A 314 13.348 -12.598 1.434 1.00 0.00 O ATOM 0 H TYR A 314 11.843 -5.014 3.813 1.00 0.00 H new ATOM 0 HA TYR A 314 10.712 -6.791 1.805 1.00 0.00 H new ATOM 0 HB2 TYR A 314 13.121 -6.496 1.850 1.00 0.00 H new ATOM 0 HB3 TYR A 314 13.191 -6.873 3.560 1.00 0.00 H new ATOM 0 HD1 TYR A 314 12.370 -8.359 0.233 1.00 0.00 H new ATOM 0 HD2 TYR A 314 13.397 -9.119 4.297 1.00 0.00 H new ATOM 0 HE1 TYR A 314 12.653 -10.743 -0.284 1.00 0.00 H new ATOM 0 HE2 TYR A 314 13.691 -11.497 3.781 1.00 0.00 H new ATOM 0 HH TYR A 314 12.559 -12.927 0.954 1.00 0.00 H new ATOM 613 N THR A 315 9.757 -8.593 3.209 1.00 0.00 N ATOM 614 CA THR A 315 9.070 -9.574 4.022 1.00 0.00 C ATOM 615 C THR A 315 9.418 -10.973 3.531 1.00 0.00 C ATOM 616 O THR A 315 9.399 -11.214 2.322 1.00 0.00 O ATOM 617 CB THR A 315 7.547 -9.363 3.952 1.00 0.00 C ATOM 618 OG1 THR A 315 7.242 -7.965 4.063 1.00 0.00 O ATOM 619 CG2 THR A 315 6.832 -10.130 5.056 1.00 0.00 C ATOM 0 H THR A 315 9.613 -8.701 2.205 1.00 0.00 H new ATOM 0 HA THR A 315 9.389 -9.458 5.058 1.00 0.00 H new ATOM 0 HB THR A 315 7.199 -9.741 2.991 1.00 0.00 H new ATOM 0 HG1 THR A 315 6.394 -7.852 4.542 1.00 0.00 H new ATOM 0 HG21 THR A 315 5.758 -9.961 4.980 1.00 0.00 H new ATOM 0 HG22 THR A 315 7.040 -11.195 4.952 1.00 0.00 H new ATOM 0 HG23 THR A 315 7.186 -9.784 6.027 1.00 0.00 H new ATOM 624 N PRO A 316 9.770 -11.893 4.457 1.00 0.00 N ATOM 625 CA PRO A 316 10.086 -13.283 4.125 1.00 0.00 C ATOM 626 C PRO A 316 9.065 -13.882 3.166 1.00 0.00 C ATOM 627 O PRO A 316 9.387 -14.135 2.006 1.00 0.00 O ATOM 628 CB PRO A 316 10.062 -14.006 5.484 1.00 0.00 C ATOM 629 CG PRO A 316 9.585 -12.995 6.480 1.00 0.00 C ATOM 630 CD PRO A 316 9.900 -11.650 5.897 1.00 0.00 C ATOM 0 HA PRO A 316 11.045 -13.375 3.615 1.00 0.00 H new ATOM 0 HB2 PRO A 316 9.397 -14.869 5.455 1.00 0.00 H new ATOM 0 HB3 PRO A 316 11.053 -14.376 5.747 1.00 0.00 H new ATOM 0 HG2 PRO A 316 8.515 -13.100 6.659 1.00 0.00 H new ATOM 0 HG3 PRO A 316 10.084 -13.129 7.440 1.00 0.00 H new ATOM 0 HD2 PRO A 316 9.206 -10.884 6.244 1.00 0.00 H new ATOM 0 HD3 PRO A 316 10.903 -11.316 6.164 1.00 0.00 H new ATOM 638 N ALA A 317 7.842 -14.113 3.667 1.00 0.00 N ATOM 639 CA ALA A 317 6.690 -14.524 2.844 1.00 0.00 C ATOM 640 C ALA A 317 6.827 -15.945 2.284 1.00 0.00 C ATOM 641 O ALA A 317 5.839 -16.675 2.188 1.00 0.00 O ATOM 642 CB ALA A 317 6.450 -13.526 1.717 1.00 0.00 C ATOM 0 H ALA A 317 7.621 -14.020 4.659 1.00 0.00 H new ATOM 0 HA ALA A 317 5.825 -14.532 3.507 1.00 0.00 H new ATOM 0 HB1 ALA A 317 5.596 -13.848 1.122 1.00 0.00 H new ATOM 0 HB2 ALA A 317 6.248 -12.542 2.140 1.00 0.00 H new ATOM 0 HB3 ALA A 317 7.335 -13.474 1.083 1.00 0.00 H new ATOM 648 N GLN A 318 8.048 -16.337 1.940 1.00 0.00 N ATOM 649 CA GLN A 318 8.316 -17.641 1.347 1.00 0.00 C ATOM 650 C GLN A 318 8.016 -18.776 2.325 1.00 0.00 C ATOM 651 O GLN A 318 8.040 -19.950 1.955 1.00 0.00 O ATOM 652 CB GLN A 318 9.770 -17.723 0.891 1.00 0.00 C ATOM 653 CG GLN A 318 10.779 -17.719 2.025 1.00 0.00 C ATOM 654 CD GLN A 318 12.170 -18.076 1.552 1.00 0.00 C ATOM 655 OE1 GLN A 318 13.167 -17.627 2.117 1.00 0.00 O ATOM 656 NE2 GLN A 318 12.249 -18.891 0.511 1.00 0.00 N ATOM 0 H GLN A 318 8.880 -15.760 2.064 1.00 0.00 H new ATOM 0 HA GLN A 318 7.657 -17.754 0.486 1.00 0.00 H new ATOM 0 HB2 GLN A 318 9.904 -18.631 0.304 1.00 0.00 H new ATOM 0 HB3 GLN A 318 9.980 -16.882 0.230 1.00 0.00 H new ATOM 0 HG2 GLN A 318 10.797 -16.733 2.490 1.00 0.00 H new ATOM 0 HG3 GLN A 318 10.465 -18.427 2.792 1.00 0.00 H new ATOM 0 HE21 GLN A 318 11.398 -19.241 0.071 1.00 0.00 H new ATOM 0 HE22 GLN A 318 13.161 -19.169 0.149 1.00 0.00 H new ATOM 663 N ALA A 319 7.731 -18.415 3.572 1.00 0.00 N ATOM 664 CA ALA A 319 7.418 -19.390 4.604 1.00 0.00 C ATOM 665 C ALA A 319 6.121 -20.134 4.292 1.00 0.00 C ATOM 666 O ALA A 319 5.869 -21.208 4.835 1.00 0.00 O ATOM 667 CB ALA A 319 7.324 -18.713 5.960 1.00 0.00 C ATOM 0 H ALA A 319 7.711 -17.446 3.891 1.00 0.00 H new ATOM 0 HA ALA A 319 8.226 -20.121 4.629 1.00 0.00 H new ATOM 0 HB1 ALA A 319 7.089 -19.456 6.722 1.00 0.00 H new ATOM 0 HB2 ALA A 319 8.277 -18.239 6.197 1.00 0.00 H new ATOM 0 HB3 ALA A 319 6.539 -17.957 5.936 1.00 0.00 H new ATOM 673 N SER A 320 5.298 -19.556 3.426 1.00 0.00 N ATOM 674 CA SER A 320 4.067 -20.208 3.012 1.00 0.00 C ATOM 675 C SER A 320 4.349 -21.157 1.842 1.00 0.00 C ATOM 676 O SER A 320 4.637 -22.338 2.050 1.00 0.00 O ATOM 677 CB SER A 320 3.005 -19.165 2.641 1.00 0.00 C ATOM 678 OG SER A 320 1.750 -19.770 2.373 1.00 0.00 O ATOM 0 H SER A 320 5.461 -18.643 3.001 1.00 0.00 H new ATOM 0 HA SER A 320 3.676 -20.795 3.843 1.00 0.00 H new ATOM 0 HB2 SER A 320 2.898 -18.449 3.455 1.00 0.00 H new ATOM 0 HB3 SER A 320 3.334 -18.605 1.765 1.00 0.00 H new ATOM 0 HG SER A 320 1.096 -19.078 2.142 1.00 0.00 H new ATOM 684 N CYS A 321 4.308 -20.638 0.622 1.00 0.00 N ATOM 685 CA CYS A 321 4.604 -21.442 -0.556 1.00 0.00 C ATOM 686 C CYS A 321 5.307 -20.610 -1.625 1.00 0.00 C ATOM 687 O CYS A 321 4.667 -20.022 -2.496 1.00 0.00 O ATOM 688 CB CYS A 321 3.322 -22.075 -1.114 1.00 0.00 C ATOM 689 SG CYS A 321 1.949 -20.903 -1.379 1.00 0.00 S ATOM 0 H CYS A 321 4.073 -19.666 0.423 1.00 0.00 H new ATOM 0 HA CYS A 321 5.280 -22.243 -0.257 1.00 0.00 H new ATOM 0 HB2 CYS A 321 3.555 -22.561 -2.061 1.00 0.00 H new ATOM 0 HB3 CYS A 321 2.990 -22.855 -0.429 1.00 0.00 H new ATOM 694 N ASN A 322 6.630 -20.531 -1.520 1.00 0.00 N ATOM 695 CA ASN A 322 7.446 -19.809 -2.492 1.00 0.00 C ATOM 696 C ASN A 322 8.921 -20.064 -2.205 1.00 0.00 C ATOM 697 O ASN A 322 9.363 -19.949 -1.064 1.00 0.00 O ATOM 698 CB ASN A 322 7.156 -18.304 -2.430 1.00 0.00 C ATOM 699 CG ASN A 322 7.605 -17.564 -3.678 1.00 0.00 C ATOM 700 OD1 ASN A 322 8.525 -17.990 -4.378 1.00 0.00 O ATOM 701 ND2 ASN A 322 6.959 -16.444 -3.964 1.00 0.00 N ATOM 0 H ASN A 322 7.164 -20.962 -0.765 1.00 0.00 H new ATOM 0 HA ASN A 322 7.200 -20.166 -3.492 1.00 0.00 H new ATOM 0 HB2 ASN A 322 6.086 -18.151 -2.288 1.00 0.00 H new ATOM 0 HB3 ASN A 322 7.657 -17.878 -1.561 1.00 0.00 H new ATOM 0 HD21 ASN A 322 7.218 -15.902 -4.788 1.00 0.00 H new ATOM 0 HD22 ASN A 322 6.202 -16.123 -3.360 1.00 0.00 H new ATOM 706 N GLU A 323 9.678 -20.426 -3.226 1.00 0.00 N ATOM 707 CA GLU A 323 11.098 -20.689 -3.048 1.00 0.00 C ATOM 708 C GLU A 323 11.932 -19.546 -3.625 1.00 0.00 C ATOM 709 O GLU A 323 13.134 -19.440 -3.372 1.00 0.00 O ATOM 710 CB GLU A 323 11.471 -22.026 -3.698 1.00 0.00 C ATOM 711 CG GLU A 323 12.874 -22.502 -3.362 1.00 0.00 C ATOM 712 CD GLU A 323 13.119 -23.924 -3.808 1.00 0.00 C ATOM 713 OE1 GLU A 323 12.929 -24.849 -2.989 1.00 0.00 O ATOM 714 OE2 GLU A 323 13.497 -24.132 -4.979 1.00 0.00 O ATOM 0 H GLU A 323 9.338 -20.544 -4.180 1.00 0.00 H new ATOM 0 HA GLU A 323 11.314 -20.754 -1.982 1.00 0.00 H new ATOM 0 HB2 GLU A 323 10.755 -22.785 -3.383 1.00 0.00 H new ATOM 0 HB3 GLU A 323 11.379 -21.931 -4.780 1.00 0.00 H new ATOM 0 HG2 GLU A 323 13.602 -21.844 -3.837 1.00 0.00 H new ATOM 0 HG3 GLU A 323 13.032 -22.429 -2.286 1.00 0.00 H new ATOM 721 N GLY A 324 11.276 -18.662 -4.362 1.00 0.00 N ATOM 722 CA GLY A 324 11.959 -17.526 -4.953 1.00 0.00 C ATOM 723 C GLY A 324 11.898 -16.308 -4.057 1.00 0.00 C ATOM 724 O GLY A 324 11.854 -15.176 -4.540 1.00 0.00 O ATOM 0 H GLY A 324 10.277 -18.710 -4.563 1.00 0.00 H new ATOM 0 HA2 GLY A 324 13.000 -17.786 -5.143 1.00 0.00 H new ATOM 0 HA3 GLY A 324 11.508 -17.291 -5.917 1.00 0.00 H new ATOM 728 N LYS A 325 11.900 -16.562 -2.746 1.00 0.00 N ATOM 729 CA LYS A 325 11.789 -15.520 -1.729 1.00 0.00 C ATOM 730 C LYS A 325 10.418 -14.868 -1.756 1.00 0.00 C ATOM 731 O LYS A 325 9.503 -15.343 -2.426 1.00 0.00 O ATOM 732 CB LYS A 325 12.893 -14.466 -1.880 1.00 0.00 C ATOM 733 CG LYS A 325 14.245 -14.938 -1.382 1.00 0.00 C ATOM 734 CD LYS A 325 14.187 -15.282 0.095 1.00 0.00 C ATOM 735 CE LYS A 325 15.530 -15.781 0.604 1.00 0.00 C ATOM 736 NZ LYS A 325 15.512 -16.050 2.067 1.00 0.00 N ATOM 0 H LYS A 325 11.979 -17.503 -2.361 1.00 0.00 H new ATOM 0 HA LYS A 325 11.917 -16.001 -0.759 1.00 0.00 H new ATOM 0 HB2 LYS A 325 12.978 -14.187 -2.930 1.00 0.00 H new ATOM 0 HB3 LYS A 325 12.605 -13.568 -1.333 1.00 0.00 H new ATOM 0 HG2 LYS A 325 14.562 -15.812 -1.951 1.00 0.00 H new ATOM 0 HG3 LYS A 325 14.991 -14.161 -1.550 1.00 0.00 H new ATOM 0 HD2 LYS A 325 13.886 -14.402 0.663 1.00 0.00 H new ATOM 0 HD3 LYS A 325 13.427 -16.045 0.262 1.00 0.00 H new ATOM 0 HE2 LYS A 325 15.802 -16.693 0.072 1.00 0.00 H new ATOM 0 HE3 LYS A 325 16.299 -15.041 0.382 1.00 0.00 H new ATOM 0 HZ1 LYS A 325 16.378 -16.559 2.337 1.00 0.00 H new ATOM 0 HZ2 LYS A 325 15.464 -15.149 2.585 1.00 0.00 H new ATOM 0 HZ3 LYS A 325 14.681 -16.630 2.303 1.00 0.00 H new ATOM 750 N GLY A 326 10.273 -13.803 -0.990 1.00 0.00 N ATOM 751 CA GLY A 326 9.006 -13.120 -0.911 1.00 0.00 C ATOM 752 C GLY A 326 8.980 -11.850 -1.727 1.00 0.00 C ATOM 753 O GLY A 326 8.881 -11.891 -2.954 1.00 0.00 O ATOM 0 H GLY A 326 11.015 -13.398 -0.419 1.00 0.00 H new ATOM 0 HA2 GLY A 326 8.216 -13.786 -1.257 1.00 0.00 H new ATOM 0 HA3 GLY A 326 8.789 -12.883 0.131 1.00 0.00 H new ATOM 757 N LYS A 327 9.074 -10.718 -1.047 1.00 0.00 N ATOM 758 CA LYS A 327 8.965 -9.429 -1.711 1.00 0.00 C ATOM 759 C LYS A 327 9.540 -8.295 -0.871 1.00 0.00 C ATOM 760 O LYS A 327 9.497 -8.331 0.364 1.00 0.00 O ATOM 761 CB LYS A 327 7.499 -9.143 -2.083 1.00 0.00 C ATOM 762 CG LYS A 327 6.477 -9.474 -0.992 1.00 0.00 C ATOM 763 CD LYS A 327 6.434 -8.429 0.117 1.00 0.00 C ATOM 764 CE LYS A 327 5.344 -8.744 1.132 1.00 0.00 C ATOM 765 NZ LYS A 327 5.278 -7.723 2.213 1.00 0.00 N ATOM 0 H LYS A 327 9.225 -10.666 -0.040 1.00 0.00 H new ATOM 0 HA LYS A 327 9.560 -9.481 -2.623 1.00 0.00 H new ATOM 0 HB2 LYS A 327 7.405 -8.088 -2.340 1.00 0.00 H new ATOM 0 HB3 LYS A 327 7.249 -9.713 -2.978 1.00 0.00 H new ATOM 0 HG2 LYS A 327 5.488 -9.560 -1.442 1.00 0.00 H new ATOM 0 HG3 LYS A 327 6.716 -10.446 -0.560 1.00 0.00 H new ATOM 0 HD2 LYS A 327 7.401 -8.388 0.619 1.00 0.00 H new ATOM 0 HD3 LYS A 327 6.258 -7.444 -0.315 1.00 0.00 H new ATOM 0 HE2 LYS A 327 4.381 -8.798 0.625 1.00 0.00 H new ATOM 0 HE3 LYS A 327 5.529 -9.725 1.570 1.00 0.00 H new ATOM 0 HZ1 LYS A 327 4.570 -8.010 2.919 1.00 0.00 H new ATOM 0 HZ2 LYS A 327 6.209 -7.641 2.670 1.00 0.00 H new ATOM 0 HZ3 LYS A 327 5.009 -6.804 1.807 1.00 0.00 H new ATOM 779 N CYS A 328 10.081 -7.298 -1.551 1.00 0.00 N ATOM 780 CA CYS A 328 10.528 -6.081 -0.906 1.00 0.00 C ATOM 781 C CYS A 328 9.655 -4.918 -1.366 1.00 0.00 C ATOM 782 O CYS A 328 9.553 -4.626 -2.558 1.00 0.00 O ATOM 783 CB CYS A 328 12.015 -5.808 -1.193 1.00 0.00 C ATOM 784 SG CYS A 328 12.473 -5.773 -2.959 1.00 0.00 S ATOM 0 H CYS A 328 10.221 -7.312 -2.561 1.00 0.00 H new ATOM 0 HA CYS A 328 10.429 -6.196 0.173 1.00 0.00 H new ATOM 0 HB2 CYS A 328 12.285 -4.852 -0.745 1.00 0.00 H new ATOM 0 HB3 CYS A 328 12.611 -6.573 -0.695 1.00 0.00 H new ATOM 789 N TYR A 329 8.988 -4.291 -0.415 1.00 0.00 N ATOM 790 CA TYR A 329 8.089 -3.187 -0.705 1.00 0.00 C ATOM 791 C TYR A 329 8.900 -1.912 -0.894 1.00 0.00 C ATOM 792 O TYR A 329 9.390 -1.341 0.075 1.00 0.00 O ATOM 793 CB TYR A 329 7.099 -3.019 0.455 1.00 0.00 C ATOM 794 CG TYR A 329 5.777 -2.387 0.081 1.00 0.00 C ATOM 795 CD1 TYR A 329 5.624 -1.676 -1.098 1.00 0.00 C ATOM 796 CD2 TYR A 329 4.674 -2.515 0.917 1.00 0.00 C ATOM 797 CE1 TYR A 329 4.411 -1.114 -1.437 1.00 0.00 C ATOM 798 CE2 TYR A 329 3.458 -1.951 0.586 1.00 0.00 C ATOM 799 CZ TYR A 329 3.330 -1.255 -0.595 1.00 0.00 C ATOM 800 OH TYR A 329 2.119 -0.699 -0.937 1.00 0.00 O ATOM 0 H TYR A 329 9.052 -4.530 0.575 1.00 0.00 H new ATOM 0 HA TYR A 329 7.533 -3.393 -1.619 1.00 0.00 H new ATOM 0 HB2 TYR A 329 6.905 -3.999 0.892 1.00 0.00 H new ATOM 0 HB3 TYR A 329 7.569 -2.412 1.229 1.00 0.00 H new ATOM 0 HD1 TYR A 329 6.468 -1.560 -1.762 1.00 0.00 H new ATOM 0 HD2 TYR A 329 4.770 -3.065 1.841 1.00 0.00 H new ATOM 0 HE1 TYR A 329 4.309 -0.564 -2.361 1.00 0.00 H new ATOM 0 HE2 TYR A 329 2.612 -2.055 1.250 1.00 0.00 H new ATOM 0 HH TYR A 329 2.003 0.150 -0.462 1.00 0.00 H new ATOM 810 N LEU A 330 9.043 -1.464 -2.131 1.00 0.00 N ATOM 811 CA LEU A 330 9.875 -0.317 -2.409 1.00 0.00 C ATOM 812 C LEU A 330 9.001 0.905 -2.417 1.00 0.00 C ATOM 813 O LEU A 330 8.293 1.137 -3.383 1.00 0.00 O ATOM 814 CB LEU A 330 10.573 -0.471 -3.763 1.00 0.00 C ATOM 815 CG LEU A 330 11.462 0.706 -4.170 1.00 0.00 C ATOM 816 CD1 LEU A 330 12.714 0.756 -3.308 1.00 0.00 C ATOM 817 CD2 LEU A 330 11.815 0.618 -5.647 1.00 0.00 C ATOM 0 H LEU A 330 8.595 -1.877 -2.949 1.00 0.00 H new ATOM 0 HA LEU A 330 10.646 -0.227 -1.644 1.00 0.00 H new ATOM 0 HB2 LEU A 330 11.181 -1.375 -3.741 1.00 0.00 H new ATOM 0 HB3 LEU A 330 9.814 -0.616 -4.532 1.00 0.00 H new ATOM 0 HG LEU A 330 10.909 1.632 -4.009 1.00 0.00 H new ATOM 0 HD11 LEU A 330 13.333 1.600 -3.613 1.00 0.00 H new ATOM 0 HD12 LEU A 330 12.431 0.873 -2.262 1.00 0.00 H new ATOM 0 HD13 LEU A 330 13.277 -0.169 -3.430 1.00 0.00 H new ATOM 0 HD21 LEU A 330 12.448 1.462 -5.921 1.00 0.00 H new ATOM 0 HD22 LEU A 330 12.349 -0.313 -5.839 1.00 0.00 H new ATOM 0 HD23 LEU A 330 10.902 0.641 -6.241 1.00 0.00 H new ATOM 823 N LYS A 331 9.022 1.663 -1.333 1.00 0.00 N ATOM 824 CA LYS A 331 8.105 2.776 -1.187 1.00 0.00 C ATOM 825 C LYS A 331 8.785 4.011 -0.625 1.00 0.00 C ATOM 826 O LYS A 331 9.909 3.932 -0.107 1.00 0.00 O ATOM 827 CB LYS A 331 6.928 2.370 -0.306 1.00 0.00 C ATOM 828 CG LYS A 331 7.287 1.688 1.004 1.00 0.00 C ATOM 829 CD LYS A 331 6.022 1.449 1.803 1.00 0.00 C ATOM 830 CE LYS A 331 6.230 0.585 3.032 1.00 0.00 C ATOM 831 NZ LYS A 331 4.945 0.372 3.752 1.00 0.00 N ATOM 0 H LYS A 331 9.659 1.528 -0.548 1.00 0.00 H new ATOM 0 HA LYS A 331 7.742 3.035 -2.182 1.00 0.00 H new ATOM 0 HB2 LYS A 331 6.342 3.261 -0.081 1.00 0.00 H new ATOM 0 HB3 LYS A 331 6.284 1.701 -0.878 1.00 0.00 H new ATOM 0 HG2 LYS A 331 7.793 0.742 0.809 1.00 0.00 H new ATOM 0 HG3 LYS A 331 7.979 2.308 1.573 1.00 0.00 H new ATOM 0 HD2 LYS A 331 5.611 2.410 2.111 1.00 0.00 H new ATOM 0 HD3 LYS A 331 5.280 0.977 1.159 1.00 0.00 H new ATOM 0 HE2 LYS A 331 6.652 -0.377 2.739 1.00 0.00 H new ATOM 0 HE3 LYS A 331 6.951 1.059 3.698 1.00 0.00 H new ATOM 0 HZ1 LYS A 331 5.002 -0.502 4.314 1.00 0.00 H new ATOM 0 HZ2 LYS A 331 4.763 1.178 4.383 1.00 0.00 H new ATOM 0 HZ3 LYS A 331 4.170 0.290 3.063 1.00 0.00 H new ATOM 845 N LEU A 332 8.108 5.161 -0.728 1.00 0.00 N ATOM 846 CA LEU A 332 8.681 6.400 -0.242 1.00 0.00 C ATOM 847 C LEU A 332 7.805 7.015 0.850 1.00 0.00 C ATOM 848 O LEU A 332 6.594 7.164 0.689 1.00 0.00 O ATOM 849 CB LEU A 332 8.890 7.351 -1.425 1.00 0.00 C ATOM 850 CG LEU A 332 8.954 8.837 -1.095 1.00 0.00 C ATOM 851 CD1 LEU A 332 10.071 9.138 -0.108 1.00 0.00 C ATOM 852 CD2 LEU A 332 9.156 9.643 -2.371 1.00 0.00 C ATOM 0 H LEU A 332 7.178 5.249 -1.138 1.00 0.00 H new ATOM 0 HA LEU A 332 9.650 6.204 0.216 1.00 0.00 H new ATOM 0 HB2 LEU A 332 9.816 7.072 -1.928 1.00 0.00 H new ATOM 0 HB3 LEU A 332 8.080 7.194 -2.137 1.00 0.00 H new ATOM 0 HG LEU A 332 8.010 9.121 -0.631 1.00 0.00 H new ATOM 0 HD11 LEU A 332 10.089 10.207 0.106 1.00 0.00 H new ATOM 0 HD12 LEU A 332 9.899 8.586 0.816 1.00 0.00 H new ATOM 0 HD13 LEU A 332 11.027 8.838 -0.537 1.00 0.00 H new ATOM 0 HD21 LEU A 332 9.201 10.705 -2.128 1.00 0.00 H new ATOM 0 HD22 LEU A 332 10.088 9.341 -2.849 1.00 0.00 H new ATOM 0 HD23 LEU A 332 8.324 9.462 -3.051 1.00 0.00 H new ATOM 858 N SER A 333 8.430 7.332 1.980 1.00 0.00 N ATOM 859 CA SER A 333 7.746 7.928 3.123 1.00 0.00 C ATOM 860 C SER A 333 8.759 8.517 4.106 1.00 0.00 C ATOM 861 O SER A 333 8.756 8.178 5.289 1.00 0.00 O ATOM 862 CB SER A 333 6.891 6.880 3.845 1.00 0.00 C ATOM 863 OG SER A 333 5.856 6.380 3.013 1.00 0.00 O ATOM 0 H SER A 333 9.428 7.182 2.129 1.00 0.00 H new ATOM 0 HA SER A 333 7.101 8.724 2.751 1.00 0.00 H new ATOM 0 HB2 SER A 333 7.525 6.056 4.171 1.00 0.00 H new ATOM 0 HB3 SER A 333 6.455 7.321 4.741 1.00 0.00 H new ATOM 0 HG SER A 333 5.829 6.895 2.179 1.00 0.00 H new ATOM 869 N SER A 334 9.647 9.370 3.616 1.00 0.00 N ATOM 870 CA SER A 334 10.621 10.012 4.482 1.00 0.00 C ATOM 871 C SER A 334 10.113 11.366 4.992 1.00 0.00 C ATOM 872 O SER A 334 9.570 11.464 6.092 1.00 0.00 O ATOM 873 CB SER A 334 11.952 10.168 3.754 1.00 0.00 C ATOM 874 OG SER A 334 12.424 8.908 3.307 1.00 0.00 O ATOM 0 H SER A 334 9.712 9.631 2.632 1.00 0.00 H new ATOM 0 HA SER A 334 10.772 9.374 5.352 1.00 0.00 H new ATOM 0 HB2 SER A 334 11.832 10.840 2.904 1.00 0.00 H new ATOM 0 HB3 SER A 334 12.686 10.623 4.419 1.00 0.00 H new ATOM 0 HG SER A 334 13.358 8.792 3.581 1.00 0.00 H new ATOM 880 N ASN A 335 10.291 12.405 4.184 1.00 0.00 N ATOM 881 CA ASN A 335 9.880 13.754 4.563 1.00 0.00 C ATOM 882 C ASN A 335 8.572 14.115 3.859 1.00 0.00 C ATOM 883 O ASN A 335 7.770 14.895 4.369 1.00 0.00 O ATOM 884 CB ASN A 335 10.977 14.767 4.204 1.00 0.00 C ATOM 885 CG ASN A 335 10.886 16.075 4.979 1.00 0.00 C ATOM 886 OD1 ASN A 335 11.897 16.741 5.202 1.00 0.00 O ATOM 887 ND2 ASN A 335 9.690 16.457 5.403 1.00 0.00 N ATOM 0 H ASN A 335 10.718 12.340 3.260 1.00 0.00 H new ATOM 0 HA ASN A 335 9.722 13.786 5.641 1.00 0.00 H new ATOM 0 HB2 ASN A 335 11.951 14.314 4.388 1.00 0.00 H new ATOM 0 HB3 ASN A 335 10.923 14.984 3.137 1.00 0.00 H new ATOM 0 HD21 ASN A 335 9.589 17.324 5.930 1.00 0.00 H new ATOM 0 HD22 ASN A 335 8.871 15.884 5.202 1.00 0.00 H new ATOM 892 N GLY A 336 8.376 13.554 2.671 1.00 0.00 N ATOM 893 CA GLY A 336 7.144 13.766 1.929 1.00 0.00 C ATOM 894 C GLY A 336 5.922 13.288 2.683 1.00 0.00 C ATOM 895 O GLY A 336 4.812 13.764 2.452 1.00 0.00 O ATOM 0 H GLY A 336 9.054 12.951 2.204 1.00 0.00 H new ATOM 0 HA2 GLY A 336 7.037 14.827 1.706 1.00 0.00 H new ATOM 0 HA3 GLY A 336 7.205 13.244 0.974 1.00 0.00 H new ATOM 899 N SER A 337 6.134 12.349 3.589 1.00 0.00 N ATOM 900 CA SER A 337 5.064 11.818 4.408 1.00 0.00 C ATOM 901 C SER A 337 4.818 12.704 5.621 1.00 0.00 C ATOM 902 O SER A 337 5.742 12.982 6.388 1.00 0.00 O ATOM 903 CB SER A 337 5.430 10.410 4.861 1.00 0.00 C ATOM 904 OG SER A 337 6.771 10.366 5.311 1.00 0.00 O ATOM 0 H SER A 337 7.048 11.937 3.775 1.00 0.00 H new ATOM 0 HA SER A 337 4.149 11.790 3.816 1.00 0.00 H new ATOM 0 HB2 SER A 337 4.761 10.094 5.662 1.00 0.00 H new ATOM 0 HB3 SER A 337 5.294 9.710 4.037 1.00 0.00 H new ATOM 0 HG SER A 337 6.980 11.190 5.799 1.00 0.00 H new ATOM 910 N PRO A 338 3.581 13.178 5.802 1.00 0.00 N ATOM 911 CA PRO A 338 3.201 13.907 7.009 1.00 0.00 C ATOM 912 C PRO A 338 3.234 12.984 8.223 1.00 0.00 C ATOM 913 O PRO A 338 4.204 12.969 8.982 1.00 0.00 O ATOM 914 CB PRO A 338 1.768 14.379 6.726 1.00 0.00 C ATOM 915 CG PRO A 338 1.560 14.182 5.259 1.00 0.00 C ATOM 916 CD PRO A 338 2.467 13.058 4.853 1.00 0.00 C ATOM 0 HA PRO A 338 3.876 14.733 7.232 1.00 0.00 H new ATOM 0 HB2 PRO A 338 1.045 13.804 7.305 1.00 0.00 H new ATOM 0 HB3 PRO A 338 1.638 15.425 7.003 1.00 0.00 H new ATOM 0 HG2 PRO A 338 0.520 13.940 5.043 1.00 0.00 H new ATOM 0 HG3 PRO A 338 1.797 15.092 4.707 1.00 0.00 H new ATOM 0 HD2 PRO A 338 1.972 12.090 4.932 1.00 0.00 H new ATOM 0 HD3 PRO A 338 2.802 13.162 3.821 1.00 0.00 H new ATOM 924 N THR A 339 2.167 12.216 8.400 1.00 0.00 N ATOM 925 CA THR A 339 2.144 11.171 9.403 1.00 0.00 C ATOM 926 C THR A 339 1.012 10.174 9.132 1.00 0.00 C ATOM 927 O THR A 339 -0.061 10.249 9.726 1.00 0.00 O ATOM 928 CB THR A 339 2.047 11.752 10.840 1.00 0.00 C ATOM 929 OG1 THR A 339 1.956 10.695 11.804 1.00 0.00 O ATOM 930 CG2 THR A 339 0.856 12.692 10.991 1.00 0.00 C ATOM 0 H THR A 339 1.307 12.301 7.859 1.00 0.00 H new ATOM 0 HA THR A 339 3.090 10.635 9.335 1.00 0.00 H new ATOM 0 HB THR A 339 2.956 12.327 11.019 1.00 0.00 H new ATOM 0 HG1 THR A 339 1.897 11.078 12.704 1.00 0.00 H new ATOM 0 HG21 THR A 339 0.823 13.077 12.010 1.00 0.00 H new ATOM 0 HG22 THR A 339 0.957 13.522 10.292 1.00 0.00 H new ATOM 0 HG23 THR A 339 -0.065 12.149 10.779 1.00 0.00 H new ATOM 935 N LYS A 340 1.236 9.264 8.194 1.00 0.00 N ATOM 936 CA LYS A 340 0.295 8.176 7.969 1.00 0.00 C ATOM 937 C LYS A 340 0.928 6.879 8.449 1.00 0.00 C ATOM 938 O LYS A 340 1.946 6.449 7.908 1.00 0.00 O ATOM 939 CB LYS A 340 -0.084 8.068 6.489 1.00 0.00 C ATOM 940 CG LYS A 340 -0.671 9.341 5.892 1.00 0.00 C ATOM 941 CD LYS A 340 -2.008 9.709 6.521 1.00 0.00 C ATOM 942 CE LYS A 340 -2.657 10.876 5.793 1.00 0.00 C ATOM 943 NZ LYS A 340 -4.011 11.195 6.324 1.00 0.00 N ATOM 0 H LYS A 340 2.052 9.257 7.582 1.00 0.00 H new ATOM 0 HA LYS A 340 -0.621 8.374 8.526 1.00 0.00 H new ATOM 0 HB2 LYS A 340 0.803 7.790 5.919 1.00 0.00 H new ATOM 0 HB3 LYS A 340 -0.806 7.260 6.370 1.00 0.00 H new ATOM 0 HG2 LYS A 340 0.032 10.163 6.030 1.00 0.00 H new ATOM 0 HG3 LYS A 340 -0.801 9.210 4.818 1.00 0.00 H new ATOM 0 HD2 LYS A 340 -2.674 8.846 6.496 1.00 0.00 H new ATOM 0 HD3 LYS A 340 -1.860 9.968 7.569 1.00 0.00 H new ATOM 0 HE2 LYS A 340 -2.019 11.755 5.881 1.00 0.00 H new ATOM 0 HE3 LYS A 340 -2.732 10.642 4.731 1.00 0.00 H new ATOM 0 HZ1 LYS A 340 -4.572 11.665 5.585 1.00 0.00 H new ATOM 0 HZ2 LYS A 340 -4.486 10.316 6.613 1.00 0.00 H new ATOM 0 HZ3 LYS A 340 -3.922 11.827 7.145 1.00 0.00 H new ATOM 957 N ILE A 341 0.356 6.275 9.479 1.00 0.00 N ATOM 958 CA ILE A 341 0.973 5.113 10.098 1.00 0.00 C ATOM 959 C ILE A 341 0.127 3.857 9.918 1.00 0.00 C ATOM 960 O ILE A 341 -0.970 3.741 10.468 1.00 0.00 O ATOM 961 CB ILE A 341 1.238 5.341 11.602 1.00 0.00 C ATOM 962 CG1 ILE A 341 2.012 6.647 11.814 1.00 0.00 C ATOM 963 CG2 ILE A 341 2.013 4.164 12.183 1.00 0.00 C ATOM 964 CD1 ILE A 341 2.269 6.980 13.268 1.00 0.00 C ATOM 0 H ILE A 341 -0.526 6.567 9.900 1.00 0.00 H new ATOM 0 HA ILE A 341 1.926 4.968 9.590 1.00 0.00 H new ATOM 0 HB ILE A 341 0.281 5.418 12.119 1.00 0.00 H new ATOM 0 HG12 ILE A 341 2.967 6.580 11.293 1.00 0.00 H new ATOM 0 HG13 ILE A 341 1.456 7.466 11.357 1.00 0.00 H new ATOM 0 HG21 ILE A 341 2.194 4.336 13.244 1.00 0.00 H new ATOM 0 HG22 ILE A 341 1.434 3.249 12.057 1.00 0.00 H new ATOM 0 HG23 ILE A 341 2.966 4.064 11.664 1.00 0.00 H new ATOM 0 HD11 ILE A 341 2.821 7.918 13.334 1.00 0.00 H new ATOM 0 HD12 ILE A 341 1.318 7.081 13.792 1.00 0.00 H new ATOM 0 HD13 ILE A 341 2.853 6.182 13.726 1.00 0.00 H new ATOM 968 N LEU A 342 0.653 2.929 9.138 1.00 0.00 N ATOM 969 CA LEU A 342 0.048 1.621 8.955 1.00 0.00 C ATOM 970 C LEU A 342 0.734 0.629 9.884 1.00 0.00 C ATOM 971 O LEU A 342 1.831 0.896 10.382 1.00 0.00 O ATOM 972 CB LEU A 342 0.192 1.143 7.502 1.00 0.00 C ATOM 973 CG LEU A 342 -0.721 1.808 6.465 1.00 0.00 C ATOM 974 CD1 LEU A 342 -0.417 3.293 6.320 1.00 0.00 C ATOM 975 CD2 LEU A 342 -0.570 1.106 5.127 1.00 0.00 C ATOM 0 H LEU A 342 1.516 3.062 8.611 1.00 0.00 H new ATOM 0 HA LEU A 342 -1.015 1.690 9.187 1.00 0.00 H new ATOM 0 HB2 LEU A 342 1.226 1.297 7.194 1.00 0.00 H new ATOM 0 HB3 LEU A 342 0.009 0.069 7.477 1.00 0.00 H new ATOM 0 HG LEU A 342 -1.751 1.717 6.810 1.00 0.00 H new ATOM 0 HD11 LEU A 342 -1.084 3.730 5.577 1.00 0.00 H new ATOM 0 HD12 LEU A 342 -0.566 3.790 7.278 1.00 0.00 H new ATOM 0 HD13 LEU A 342 0.617 3.423 6.001 1.00 0.00 H new ATOM 0 HD21 LEU A 342 -1.220 1.580 4.392 1.00 0.00 H new ATOM 0 HD22 LEU A 342 0.466 1.176 4.794 1.00 0.00 H new ATOM 0 HD23 LEU A 342 -0.847 0.057 5.233 1.00 0.00 H new ATOM 981 N HIS A 343 0.109 -0.510 10.125 1.00 0.00 N ATOM 982 CA HIS A 343 0.693 -1.492 11.031 1.00 0.00 C ATOM 983 C HIS A 343 0.603 -2.907 10.485 1.00 0.00 C ATOM 984 O HIS A 343 -0.478 -3.486 10.405 1.00 0.00 O ATOM 985 CB HIS A 343 0.029 -1.423 12.408 1.00 0.00 C ATOM 986 CG HIS A 343 0.513 -0.276 13.241 1.00 0.00 C ATOM 987 ND1 HIS A 343 -0.175 0.911 13.372 1.00 0.00 N ATOM 988 CD2 HIS A 343 1.627 -0.145 13.996 1.00 0.00 C ATOM 989 CE1 HIS A 343 0.494 1.718 14.170 1.00 0.00 C ATOM 990 NE2 HIS A 343 1.591 1.104 14.562 1.00 0.00 N ATOM 0 H HIS A 343 -0.786 -0.778 9.716 1.00 0.00 H new ATOM 0 HA HIS A 343 1.749 -1.241 11.127 1.00 0.00 H new ATOM 0 HB2 HIS A 343 -1.050 -1.340 12.280 1.00 0.00 H new ATOM 0 HB3 HIS A 343 0.216 -2.355 12.941 1.00 0.00 H new ATOM 0 HD2 HIS A 343 2.401 -0.886 14.129 1.00 0.00 H new ATOM 0 HE1 HIS A 343 0.193 2.715 14.455 1.00 0.00 H new ATOM 0 HE2 HIS A 343 2.299 1.494 15.185 1.00 0.00 H new ATOM 999 N GLY A 344 1.749 -3.450 10.097 1.00 0.00 N ATOM 1000 CA GLY A 344 1.830 -4.854 9.747 1.00 0.00 C ATOM 1001 C GLY A 344 1.447 -5.144 8.313 1.00 0.00 C ATOM 1002 O GLY A 344 0.840 -6.175 8.030 1.00 0.00 O ATOM 0 H GLY A 344 2.629 -2.940 10.018 1.00 0.00 H new ATOM 0 HA2 GLY A 344 2.847 -5.205 9.921 1.00 0.00 H new ATOM 0 HA3 GLY A 344 1.179 -5.423 10.410 1.00 0.00 H new ATOM 1006 N ARG A 345 1.793 -4.247 7.402 1.00 0.00 N ATOM 1007 CA ARG A 345 1.539 -4.482 5.988 1.00 0.00 C ATOM 1008 C ARG A 345 2.820 -4.927 5.299 1.00 0.00 C ATOM 1009 O ARG A 345 2.788 -5.546 4.230 1.00 0.00 O ATOM 1010 CB ARG A 345 0.978 -3.226 5.314 1.00 0.00 C ATOM 1011 CG ARG A 345 -0.436 -2.861 5.751 1.00 0.00 C ATOM 1012 CD ARG A 345 -1.451 -3.941 5.382 1.00 0.00 C ATOM 1013 NE ARG A 345 -1.496 -5.031 6.360 1.00 0.00 N ATOM 1014 CZ ARG A 345 -1.745 -6.305 6.057 1.00 0.00 C ATOM 1015 NH1 ARG A 345 -1.941 -6.675 4.795 1.00 0.00 N ATOM 1016 NH2 ARG A 345 -1.797 -7.207 7.029 1.00 0.00 N ATOM 0 H ARG A 345 2.246 -3.358 7.613 1.00 0.00 H new ATOM 0 HA ARG A 345 0.793 -5.272 5.898 1.00 0.00 H new ATOM 0 HB2 ARG A 345 1.640 -2.387 5.527 1.00 0.00 H new ATOM 0 HB3 ARG A 345 0.986 -3.372 4.234 1.00 0.00 H new ATOM 0 HG2 ARG A 345 -0.452 -2.703 6.829 1.00 0.00 H new ATOM 0 HG3 ARG A 345 -0.726 -1.918 5.287 1.00 0.00 H new ATOM 0 HD2 ARG A 345 -2.440 -3.491 5.299 1.00 0.00 H new ATOM 0 HD3 ARG A 345 -1.203 -4.348 4.402 1.00 0.00 H new ATOM 0 HE ARG A 345 -1.325 -4.799 7.339 1.00 0.00 H new ATOM 0 HH11 ARG A 345 -1.901 -5.981 4.048 1.00 0.00 H new ATOM 0 HH12 ARG A 345 -2.131 -7.652 4.574 1.00 0.00 H new ATOM 0 HH21 ARG A 345 -1.647 -6.923 7.997 1.00 0.00 H new ATOM 0 HH22 ARG A 345 -1.987 -8.185 6.808 1.00 0.00 H new ATOM 1030 N GLY A 346 3.944 -4.623 5.926 1.00 0.00 N ATOM 1031 CA GLY A 346 5.223 -5.058 5.412 1.00 0.00 C ATOM 1032 C GLY A 346 5.928 -6.004 6.362 1.00 0.00 C ATOM 1033 O GLY A 346 5.285 -6.768 7.080 1.00 0.00 O ATOM 0 H GLY A 346 3.993 -4.079 6.787 1.00 0.00 H new ATOM 0 HA2 GLY A 346 5.078 -5.552 4.451 1.00 0.00 H new ATOM 0 HA3 GLY A 346 5.855 -4.189 5.232 1.00 0.00 H new ATOM 1037 N GLY A 347 7.252 -5.971 6.343 1.00 0.00 N ATOM 1038 CA GLY A 347 8.036 -6.778 7.252 1.00 0.00 C ATOM 1039 C GLY A 347 9.181 -5.991 7.853 1.00 0.00 C ATOM 1040 O GLY A 347 9.050 -5.405 8.922 1.00 0.00 O ATOM 0 H GLY A 347 7.801 -5.393 5.707 1.00 0.00 H new ATOM 0 HA2 GLY A 347 7.395 -7.155 8.049 1.00 0.00 H new ATOM 0 HA3 GLY A 347 8.429 -7.646 6.722 1.00 0.00 H new ATOM 1044 N ILE A 348 10.300 -5.968 7.151 1.00 0.00 N ATOM 1045 CA ILE A 348 11.494 -5.273 7.608 1.00 0.00 C ATOM 1046 C ILE A 348 11.826 -4.138 6.636 1.00 0.00 C ATOM 1047 O ILE A 348 12.218 -4.393 5.498 1.00 0.00 O ATOM 1048 CB ILE A 348 12.714 -6.225 7.667 1.00 0.00 C ATOM 1049 CG1 ILE A 348 12.313 -7.619 8.171 1.00 0.00 C ATOM 1050 CG2 ILE A 348 13.805 -5.628 8.548 1.00 0.00 C ATOM 1051 CD1 ILE A 348 11.826 -7.650 9.604 1.00 0.00 C ATOM 0 H ILE A 348 10.408 -6.430 6.248 1.00 0.00 H new ATOM 0 HA ILE A 348 11.292 -4.888 8.608 1.00 0.00 H new ATOM 0 HB ILE A 348 13.102 -6.340 6.655 1.00 0.00 H new ATOM 0 HG12 ILE A 348 11.529 -8.014 7.525 1.00 0.00 H new ATOM 0 HG13 ILE A 348 13.170 -8.286 8.077 1.00 0.00 H new ATOM 0 HG21 ILE A 348 14.657 -6.307 8.582 1.00 0.00 H new ATOM 0 HG22 ILE A 348 14.120 -4.669 8.137 1.00 0.00 H new ATOM 0 HG23 ILE A 348 13.418 -5.481 9.556 1.00 0.00 H new ATOM 0 HD11 ILE A 348 11.564 -8.672 9.877 1.00 0.00 H new ATOM 0 HD12 ILE A 348 12.614 -7.288 10.264 1.00 0.00 H new ATOM 0 HD13 ILE A 348 10.948 -7.012 9.704 1.00 0.00 H new ATOM 1055 N SER A 349 11.650 -2.900 7.063 1.00 0.00 N ATOM 1056 CA SER A 349 11.961 -1.752 6.218 1.00 0.00 C ATOM 1057 C SER A 349 13.411 -1.327 6.424 1.00 0.00 C ATOM 1058 O SER A 349 13.797 -0.949 7.532 1.00 0.00 O ATOM 1059 CB SER A 349 11.028 -0.582 6.545 1.00 0.00 C ATOM 1060 OG SER A 349 9.665 -0.973 6.480 1.00 0.00 O ATOM 0 H SER A 349 11.294 -2.660 7.988 1.00 0.00 H new ATOM 0 HA SER A 349 11.817 -2.039 5.176 1.00 0.00 H new ATOM 0 HB2 SER A 349 11.252 -0.203 7.542 1.00 0.00 H new ATOM 0 HB3 SER A 349 11.208 0.235 5.846 1.00 0.00 H new ATOM 0 HG SER A 349 9.094 -0.206 6.695 1.00 0.00 H new ATOM 1066 N GLY A 350 14.213 -1.397 5.367 1.00 0.00 N ATOM 1067 CA GLY A 350 15.611 -1.037 5.483 1.00 0.00 C ATOM 1068 C GLY A 350 16.153 -0.330 4.256 1.00 0.00 C ATOM 1069 O GLY A 350 15.934 -0.772 3.128 1.00 0.00 O ATOM 0 H GLY A 350 13.920 -1.695 4.437 1.00 0.00 H new ATOM 0 HA2 GLY A 350 15.742 -0.393 6.352 1.00 0.00 H new ATOM 0 HA3 GLY A 350 16.197 -1.938 5.663 1.00 0.00 H new ATOM 1073 N TYR A 351 16.818 0.797 4.482 1.00 0.00 N ATOM 1074 CA TYR A 351 17.546 1.510 3.439 1.00 0.00 C ATOM 1075 C TYR A 351 18.538 2.486 4.064 1.00 0.00 C ATOM 1076 O TYR A 351 18.546 2.663 5.285 1.00 0.00 O ATOM 1077 CB TYR A 351 16.628 2.216 2.451 1.00 0.00 C ATOM 1078 CG TYR A 351 16.793 1.703 1.031 1.00 0.00 C ATOM 1079 CD1 TYR A 351 15.691 1.456 0.229 1.00 0.00 C ATOM 1080 CD2 TYR A 351 18.054 1.458 0.500 1.00 0.00 C ATOM 1081 CE1 TYR A 351 15.830 0.982 -1.058 1.00 0.00 C ATOM 1082 CE2 TYR A 351 18.204 0.983 -0.790 1.00 0.00 C ATOM 1083 CZ TYR A 351 17.087 0.746 -1.564 1.00 0.00 C ATOM 1084 OH TYR A 351 17.225 0.276 -2.849 1.00 0.00 O ATOM 0 H TYR A 351 16.868 1.244 5.398 1.00 0.00 H new ATOM 0 HA TYR A 351 18.094 0.765 2.862 1.00 0.00 H new ATOM 0 HB2 TYR A 351 15.592 2.082 2.764 1.00 0.00 H new ATOM 0 HB3 TYR A 351 16.832 3.287 2.473 1.00 0.00 H new ATOM 0 HD1 TYR A 351 14.701 1.639 0.621 1.00 0.00 H new ATOM 0 HD2 TYR A 351 18.930 1.641 1.104 1.00 0.00 H new ATOM 0 HE1 TYR A 351 14.957 0.797 -1.666 1.00 0.00 H new ATOM 0 HE2 TYR A 351 19.190 0.799 -1.189 1.00 0.00 H new ATOM 0 HH TYR A 351 16.485 -0.332 -3.056 1.00 0.00 H new ATOM 1094 N THR A 352 19.381 3.100 3.240 1.00 0.00 N ATOM 1095 CA THR A 352 20.556 3.806 3.753 1.00 0.00 C ATOM 1096 C THR A 352 20.212 5.245 4.158 1.00 0.00 C ATOM 1097 O THR A 352 19.051 5.652 4.108 1.00 0.00 O ATOM 1098 CB THR A 352 21.725 3.787 2.730 1.00 0.00 C ATOM 1099 OG1 THR A 352 22.929 4.270 3.339 1.00 0.00 O ATOM 1100 CG2 THR A 352 21.419 4.629 1.499 1.00 0.00 C ATOM 0 H THR A 352 19.277 3.125 2.226 1.00 0.00 H new ATOM 0 HA THR A 352 20.885 3.274 4.646 1.00 0.00 H new ATOM 0 HB THR A 352 21.855 2.752 2.415 1.00 0.00 H new ATOM 0 HG1 THR A 352 23.657 4.251 2.684 1.00 0.00 H new ATOM 0 HG21 THR A 352 22.263 4.587 0.811 1.00 0.00 H new ATOM 0 HG22 THR A 352 20.528 4.241 1.005 1.00 0.00 H new ATOM 0 HG23 THR A 352 21.246 5.663 1.799 1.00 0.00 H new ATOM 1105 N LEU A 353 21.230 6.005 4.558 1.00 0.00 N ATOM 1106 CA LEU A 353 21.024 7.341 5.108 1.00 0.00 C ATOM 1107 C LEU A 353 21.146 8.429 4.042 1.00 0.00 C ATOM 1108 O LEU A 353 20.251 9.257 3.900 1.00 0.00 O ATOM 1109 CB LEU A 353 22.004 7.627 6.265 1.00 0.00 C ATOM 1110 CG LEU A 353 23.499 7.700 5.918 1.00 0.00 C ATOM 1111 CD1 LEU A 353 24.227 8.573 6.927 1.00 0.00 C ATOM 1112 CD2 LEU A 353 24.127 6.312 5.894 1.00 0.00 C ATOM 0 H LEU A 353 22.207 5.716 4.511 1.00 0.00 H new ATOM 0 HA LEU A 353 20.005 7.363 5.494 1.00 0.00 H new ATOM 0 HB2 LEU A 353 21.717 8.573 6.724 1.00 0.00 H new ATOM 0 HB3 LEU A 353 21.870 6.853 7.020 1.00 0.00 H new ATOM 0 HG LEU A 353 23.592 8.137 4.924 1.00 0.00 H new ATOM 0 HD11 LEU A 353 25.286 8.618 6.672 1.00 0.00 H new ATOM 0 HD12 LEU A 353 23.806 9.578 6.909 1.00 0.00 H new ATOM 0 HD13 LEU A 353 24.112 8.149 7.925 1.00 0.00 H new ATOM 0 HD21 LEU A 353 25.185 6.396 5.646 1.00 0.00 H new ATOM 0 HD22 LEU A 353 24.020 5.847 6.874 1.00 0.00 H new ATOM 0 HD23 LEU A 353 23.626 5.699 5.145 1.00 0.00 H new ATOM 1118 N ARG A 354 22.241 8.407 3.280 1.00 0.00 N ATOM 1119 CA ARG A 354 22.547 9.477 2.325 1.00 0.00 C ATOM 1120 C ARG A 354 21.414 9.676 1.315 1.00 0.00 C ATOM 1121 O ARG A 354 21.233 10.772 0.777 1.00 0.00 O ATOM 1122 CB ARG A 354 23.859 9.171 1.592 1.00 0.00 C ATOM 1123 CG ARG A 354 24.287 10.257 0.614 1.00 0.00 C ATOM 1124 CD ARG A 354 25.605 9.918 -0.066 1.00 0.00 C ATOM 1125 NE ARG A 354 26.733 9.935 0.864 1.00 0.00 N ATOM 1126 CZ ARG A 354 27.926 9.400 0.600 1.00 0.00 C ATOM 1127 NH1 ARG A 354 28.138 8.750 -0.542 1.00 0.00 N ATOM 1128 NH2 ARG A 354 28.906 9.505 1.492 1.00 0.00 N ATOM 0 H ARG A 354 22.933 7.658 3.305 1.00 0.00 H new ATOM 0 HA ARG A 354 22.655 10.403 2.889 1.00 0.00 H new ATOM 0 HB2 ARG A 354 24.650 9.026 2.328 1.00 0.00 H new ATOM 0 HB3 ARG A 354 23.751 8.231 1.051 1.00 0.00 H new ATOM 0 HG2 ARG A 354 23.513 10.392 -0.141 1.00 0.00 H new ATOM 0 HG3 ARG A 354 24.384 11.205 1.143 1.00 0.00 H new ATOM 0 HD2 ARG A 354 25.531 8.932 -0.525 1.00 0.00 H new ATOM 0 HD3 ARG A 354 25.790 10.631 -0.870 1.00 0.00 H new ATOM 0 HE ARG A 354 26.599 10.384 1.770 1.00 0.00 H new ATOM 0 HH11 ARG A 354 27.385 8.658 -1.224 1.00 0.00 H new ATOM 0 HH12 ARG A 354 29.054 8.344 -0.735 1.00 0.00 H new ATOM 0 HH21 ARG A 354 28.744 9.993 2.373 1.00 0.00 H new ATOM 0 HH22 ARG A 354 29.820 9.098 1.295 1.00 0.00 H new ATOM 1142 N LEU A 355 20.631 8.627 1.091 1.00 0.00 N ATOM 1143 CA LEU A 355 19.556 8.676 0.113 1.00 0.00 C ATOM 1144 C LEU A 355 18.487 9.693 0.491 1.00 0.00 C ATOM 1145 O LEU A 355 17.762 10.151 -0.376 1.00 0.00 O ATOM 1146 CB LEU A 355 18.925 7.285 -0.089 1.00 0.00 C ATOM 1147 CG LEU A 355 18.346 6.585 1.159 1.00 0.00 C ATOM 1148 CD1 LEU A 355 17.048 7.229 1.633 1.00 0.00 C ATOM 1149 CD2 LEU A 355 18.109 5.117 0.863 1.00 0.00 C ATOM 0 H LEU A 355 20.722 7.733 1.574 1.00 0.00 H new ATOM 0 HA LEU A 355 20.000 8.997 -0.829 1.00 0.00 H new ATOM 0 HB2 LEU A 355 18.126 7.380 -0.824 1.00 0.00 H new ATOM 0 HB3 LEU A 355 19.681 6.631 -0.523 1.00 0.00 H new ATOM 0 HG LEU A 355 19.077 6.692 1.960 1.00 0.00 H new ATOM 0 HD11 LEU A 355 16.680 6.701 2.513 1.00 0.00 H new ATOM 0 HD12 LEU A 355 17.231 8.273 1.886 1.00 0.00 H new ATOM 0 HD13 LEU A 355 16.303 7.174 0.839 1.00 0.00 H new ATOM 0 HD21 LEU A 355 17.700 4.629 1.748 1.00 0.00 H new ATOM 0 HD22 LEU A 355 17.404 5.022 0.038 1.00 0.00 H new ATOM 0 HD23 LEU A 355 19.052 4.644 0.591 1.00 0.00 H new ATOM 1155 N CYS A 356 18.428 10.068 1.774 1.00 0.00 N ATOM 1156 CA CYS A 356 17.325 10.876 2.309 1.00 0.00 C ATOM 1157 C CYS A 356 17.104 12.162 1.507 1.00 0.00 C ATOM 1158 O CYS A 356 15.990 12.696 1.456 1.00 0.00 O ATOM 1159 CB CYS A 356 17.577 11.213 3.786 1.00 0.00 C ATOM 1160 SG CYS A 356 18.947 12.384 4.078 1.00 0.00 S ATOM 0 H CYS A 356 19.136 9.823 2.466 1.00 0.00 H new ATOM 0 HA CYS A 356 16.418 10.278 2.222 1.00 0.00 H new ATOM 0 HB2 CYS A 356 16.664 11.630 4.210 1.00 0.00 H new ATOM 0 HB3 CYS A 356 17.786 10.289 4.325 1.00 0.00 H new ATOM 1165 N LYS A 357 18.158 12.636 0.849 1.00 0.00 N ATOM 1166 CA LYS A 357 18.079 13.856 0.054 1.00 0.00 C ATOM 1167 C LYS A 357 17.160 13.664 -1.158 1.00 0.00 C ATOM 1168 O LYS A 357 16.774 14.631 -1.811 1.00 0.00 O ATOM 1169 CB LYS A 357 19.480 14.283 -0.400 1.00 0.00 C ATOM 1170 CG LYS A 357 20.485 14.396 0.743 1.00 0.00 C ATOM 1171 CD LYS A 357 20.029 15.384 1.810 1.00 0.00 C ATOM 1172 CE LYS A 357 20.019 16.814 1.291 1.00 0.00 C ATOM 1173 NZ LYS A 357 21.386 17.292 0.952 1.00 0.00 N ATOM 0 H LYS A 357 19.077 12.193 0.851 1.00 0.00 H new ATOM 0 HA LYS A 357 17.655 14.643 0.678 1.00 0.00 H new ATOM 0 HB2 LYS A 357 19.851 13.563 -1.129 1.00 0.00 H new ATOM 0 HB3 LYS A 357 19.411 15.245 -0.908 1.00 0.00 H new ATOM 0 HG2 LYS A 357 20.630 13.415 1.196 1.00 0.00 H new ATOM 0 HG3 LYS A 357 21.450 14.711 0.347 1.00 0.00 H new ATOM 0 HD2 LYS A 357 19.029 15.114 2.151 1.00 0.00 H new ATOM 0 HD3 LYS A 357 20.690 15.316 2.674 1.00 0.00 H new ATOM 0 HE2 LYS A 357 19.384 16.875 0.407 1.00 0.00 H new ATOM 0 HE3 LYS A 357 19.582 17.470 2.044 1.00 0.00 H new ATOM 0 HZ1 LYS A 357 21.369 18.323 0.815 1.00 0.00 H new ATOM 0 HZ2 LYS A 357 22.038 17.056 1.727 1.00 0.00 H new ATOM 0 HZ3 LYS A 357 21.707 16.832 0.076 1.00 0.00 H new ATOM 1187 N MET A 358 16.794 12.415 -1.430 1.00 0.00 N ATOM 1188 CA MET A 358 15.934 12.077 -2.559 1.00 0.00 C ATOM 1189 C MET A 358 14.521 12.612 -2.353 1.00 0.00 C ATOM 1190 O MET A 358 13.801 12.889 -3.315 1.00 0.00 O ATOM 1191 CB MET A 358 15.879 10.548 -2.752 1.00 0.00 C ATOM 1192 CG MET A 358 14.783 9.838 -1.955 1.00 0.00 C ATOM 1193 SD MET A 358 14.952 10.045 -0.169 1.00 0.00 S ATOM 1194 CE MET A 358 13.479 9.222 0.408 1.00 0.00 C ATOM 0 H MET A 358 17.085 11.610 -0.875 1.00 0.00 H new ATOM 0 HA MET A 358 16.358 12.542 -3.449 1.00 0.00 H new ATOM 0 HB2 MET A 358 15.734 10.335 -3.811 1.00 0.00 H new ATOM 0 HB3 MET A 358 16.844 10.126 -2.471 1.00 0.00 H new ATOM 0 HG2 MET A 358 13.811 10.219 -2.268 1.00 0.00 H new ATOM 0 HG3 MET A 358 14.800 8.775 -2.194 1.00 0.00 H new ATOM 0 HE1 MET A 358 12.942 9.876 1.095 1.00 0.00 H new ATOM 0 HE2 MET A 358 12.839 8.984 -0.441 1.00 0.00 H new ATOM 0 HE3 MET A 358 13.755 8.302 0.924 1.00 0.00 H new ATOM 1204 N ASP A 359 14.132 12.755 -1.095 1.00 0.00 N ATOM 1205 CA ASP A 359 12.763 13.113 -0.758 1.00 0.00 C ATOM 1206 C ASP A 359 12.477 14.570 -1.084 1.00 0.00 C ATOM 1207 O ASP A 359 11.591 14.883 -1.880 1.00 0.00 O ATOM 1208 CB ASP A 359 12.509 12.856 0.724 1.00 0.00 C ATOM 1209 CG ASP A 359 11.064 13.079 1.115 1.00 0.00 C ATOM 1210 OD1 ASP A 359 10.609 14.239 1.101 1.00 0.00 O ATOM 1211 OD2 ASP A 359 10.383 12.094 1.475 1.00 0.00 O ATOM 0 H ASP A 359 14.746 12.628 -0.290 1.00 0.00 H new ATOM 0 HA ASP A 359 12.095 12.494 -1.356 1.00 0.00 H new ATOM 0 HB2 ASP A 359 12.793 11.831 0.965 1.00 0.00 H new ATOM 0 HB3 ASP A 359 13.147 13.511 1.317 1.00 0.00 H new ATOM 1216 N ASN A 360 13.259 15.455 -0.480 1.00 0.00 N ATOM 1217 CA ASN A 360 13.009 16.892 -0.564 1.00 0.00 C ATOM 1218 C ASN A 360 13.501 17.487 -1.883 1.00 0.00 C ATOM 1219 O ASN A 360 13.408 18.695 -2.101 1.00 0.00 O ATOM 1220 CB ASN A 360 13.656 17.611 0.632 1.00 0.00 C ATOM 1221 CG ASN A 360 15.172 17.800 0.522 1.00 0.00 C ATOM 1222 OD1 ASN A 360 15.722 18.750 1.082 1.00 0.00 O ATOM 1223 ND2 ASN A 360 15.862 16.913 -0.187 1.00 0.00 N ATOM 0 H ASN A 360 14.076 15.204 0.076 1.00 0.00 H new ATOM 0 HA ASN A 360 11.930 17.042 -0.531 1.00 0.00 H new ATOM 0 HB2 ASN A 360 13.189 18.589 0.746 1.00 0.00 H new ATOM 0 HB3 ASN A 360 13.439 17.046 1.539 1.00 0.00 H new ATOM 0 HD21 ASN A 360 16.873 17.009 -0.278 1.00 0.00 H new ATOM 0 HD22 ASN A 360 15.380 16.136 -0.640 1.00 0.00 H new ATOM 1228 N GLU A 361 14.012 16.640 -2.761 1.00 0.00 N ATOM 1229 CA GLU A 361 14.530 17.094 -4.042 1.00 0.00 C ATOM 1230 C GLU A 361 13.529 16.754 -5.142 1.00 0.00 C ATOM 1231 O GLU A 361 13.173 17.613 -5.945 1.00 99.99 O ATOM 1232 CB GLU A 361 15.891 16.445 -4.317 1.00 0.00 C ATOM 1233 CG GLU A 361 16.792 17.237 -5.261 1.00 0.00 C ATOM 1234 CD GLU A 361 16.348 17.193 -6.710 1.00 0.00 C ATOM 1235 OE1 GLU A 361 15.750 18.179 -7.189 1.00 0.00 O ATOM 1236 OE2 GLU A 361 16.602 16.174 -7.384 1.00 0.00 O ATOM 0 H GLU A 361 14.080 15.633 -2.611 1.00 0.00 H new ATOM 0 HA GLU A 361 14.670 18.175 -4.020 1.00 0.00 H new ATOM 0 HB2 GLU A 361 16.411 16.307 -3.369 1.00 0.00 H new ATOM 0 HB3 GLU A 361 15.728 15.453 -4.738 1.00 0.00 H new ATOM 0 HG2 GLU A 361 16.824 18.276 -4.932 1.00 0.00 H new ATOM 0 HG3 GLU A 361 17.808 16.849 -5.190 1.00 0.00 H new TER 1243 GLU A 361 ATOM 1244 N PHE B 272 -24.486 10.703 -7.665 1.00 0.00 N ATOM 1245 CA PHE B 272 -23.263 11.230 -8.318 1.00 0.00 C ATOM 1246 C PHE B 272 -22.233 10.134 -8.587 1.00 0.00 C ATOM 1247 O PHE B 272 -21.249 10.369 -9.287 1.00 0.00 O ATOM 1248 CB PHE B 272 -22.637 12.346 -7.480 1.00 0.00 C ATOM 1249 CG PHE B 272 -23.210 13.702 -7.780 1.00 0.00 C ATOM 1250 CD1 PHE B 272 -22.604 14.525 -8.716 1.00 0.00 C ATOM 1251 CD2 PHE B 272 -24.349 14.152 -7.134 1.00 0.00 C ATOM 1252 CE1 PHE B 272 -23.124 15.774 -9.001 1.00 0.00 C ATOM 1253 CE2 PHE B 272 -24.873 15.400 -7.414 1.00 0.00 C ATOM 1254 CZ PHE B 272 -24.260 16.211 -8.349 1.00 0.00 C ATOM 0 HA PHE B 272 -23.570 11.637 -9.281 1.00 0.00 H new ATOM 0 HB2 PHE B 272 -22.782 12.123 -6.423 1.00 0.00 H new ATOM 0 HB3 PHE B 272 -21.562 12.365 -7.657 1.00 0.00 H new ATOM 0 HD1 PHE B 272 -21.716 14.187 -9.229 1.00 0.00 H new ATOM 0 HD2 PHE B 272 -24.833 13.521 -6.403 1.00 0.00 H new ATOM 0 HE1 PHE B 272 -22.643 16.407 -9.732 1.00 0.00 H new ATOM 0 HE2 PHE B 272 -25.761 15.741 -6.902 1.00 0.00 H new ATOM 0 HZ PHE B 272 -24.669 17.186 -8.570 1.00 0.00 H new ATOM 1266 N CYS B 273 -22.451 8.943 -8.044 1.00 0.00 N ATOM 1267 CA CYS B 273 -21.551 7.825 -8.296 1.00 0.00 C ATOM 1268 C CYS B 273 -22.325 6.529 -8.475 1.00 0.00 C ATOM 1269 O CYS B 273 -23.425 6.364 -7.945 1.00 0.00 O ATOM 1270 CB CYS B 273 -20.523 7.675 -7.170 1.00 0.00 C ATOM 1271 SG CYS B 273 -19.243 8.971 -7.162 1.00 0.00 S ATOM 0 H CYS B 273 -23.237 8.727 -7.431 1.00 0.00 H new ATOM 0 HA CYS B 273 -21.017 8.040 -9.222 1.00 0.00 H new ATOM 0 HB2 CYS B 273 -21.043 7.686 -6.212 1.00 0.00 H new ATOM 0 HB3 CYS B 273 -20.040 6.702 -7.259 1.00 0.00 H new ATOM 1276 N HIS B 274 -21.747 5.622 -9.236 1.00 0.00 N ATOM 1277 CA HIS B 274 -22.351 4.330 -9.500 1.00 0.00 C ATOM 1278 C HIS B 274 -21.327 3.246 -9.207 1.00 0.00 C ATOM 1279 O HIS B 274 -20.129 3.463 -9.406 1.00 0.00 O ATOM 1280 CB HIS B 274 -22.809 4.256 -10.966 1.00 0.00 C ATOM 1281 CG HIS B 274 -23.687 3.083 -11.289 1.00 0.00 C ATOM 1282 ND1 HIS B 274 -25.049 3.196 -11.459 1.00 0.00 N ATOM 1283 CD2 HIS B 274 -23.393 1.775 -11.487 1.00 0.00 C ATOM 1284 CE1 HIS B 274 -25.555 2.012 -11.742 1.00 0.00 C ATOM 1285 NE2 HIS B 274 -24.572 1.134 -11.767 1.00 0.00 N ATOM 0 H HIS B 274 -20.844 5.759 -9.690 1.00 0.00 H new ATOM 0 HA HIS B 274 -23.224 4.188 -8.863 1.00 0.00 H new ATOM 0 HB2 HIS B 274 -23.345 5.173 -11.212 1.00 0.00 H new ATOM 0 HB3 HIS B 274 -21.928 4.221 -11.607 1.00 0.00 H new ATOM 0 HD2 HIS B 274 -22.414 1.323 -11.434 1.00 0.00 H new ATOM 0 HE1 HIS B 274 -26.598 1.798 -11.923 1.00 0.00 H new ATOM 0 HE2 HIS B 274 -24.672 0.138 -11.963 1.00 0.00 H new ATOM 1294 N SER B 275 -21.794 2.104 -8.713 1.00 0.00 N ATOM 1295 CA SER B 275 -20.924 0.966 -8.444 1.00 0.00 C ATOM 1296 C SER B 275 -20.098 0.610 -9.681 1.00 0.00 C ATOM 1297 O SER B 275 -20.609 0.045 -10.646 1.00 0.00 O ATOM 1298 CB SER B 275 -21.761 -0.230 -7.995 1.00 0.00 C ATOM 1299 OG SER B 275 -22.603 0.124 -6.907 1.00 0.00 O ATOM 0 H SER B 275 -22.776 1.942 -8.490 1.00 0.00 H new ATOM 0 HA SER B 275 -20.233 1.235 -7.645 1.00 0.00 H new ATOM 0 HB2 SER B 275 -22.366 -0.589 -8.827 1.00 0.00 H new ATOM 0 HB3 SER B 275 -21.105 -1.049 -7.701 1.00 0.00 H new ATOM 0 HG SER B 275 -23.132 -0.655 -6.636 1.00 0.00 H new ATOM 1305 N SER B 276 -18.827 0.974 -9.649 1.00 0.00 N ATOM 1306 CA SER B 276 -17.932 0.759 -10.773 1.00 0.00 C ATOM 1307 C SER B 276 -16.742 -0.079 -10.330 1.00 0.00 C ATOM 1308 O SER B 276 -15.874 0.403 -9.601 1.00 0.00 O ATOM 1309 CB SER B 276 -17.464 2.109 -11.335 1.00 0.00 C ATOM 1310 OG SER B 276 -16.659 1.951 -12.494 1.00 0.00 O ATOM 0 H SER B 276 -18.388 1.425 -8.846 1.00 0.00 H new ATOM 0 HA SER B 276 -18.462 0.223 -11.560 1.00 0.00 H new ATOM 0 HB2 SER B 276 -18.332 2.722 -11.577 1.00 0.00 H new ATOM 0 HB3 SER B 276 -16.899 2.644 -10.571 1.00 0.00 H new ATOM 0 HG SER B 276 -16.382 2.832 -12.823 1.00 0.00 H new ATOM 1316 N PHE B 277 -16.716 -1.335 -10.755 1.00 0.00 N ATOM 1317 CA PHE B 277 -15.668 -2.257 -10.350 1.00 0.00 C ATOM 1318 C PHE B 277 -14.674 -2.478 -11.478 1.00 0.00 C ATOM 1319 O PHE B 277 -15.042 -2.888 -12.582 1.00 0.00 O ATOM 1320 CB PHE B 277 -16.275 -3.585 -9.899 1.00 0.00 C ATOM 1321 CG PHE B 277 -17.066 -3.462 -8.628 1.00 0.00 C ATOM 1322 CD1 PHE B 277 -18.421 -3.176 -8.662 1.00 0.00 C ATOM 1323 CD2 PHE B 277 -16.448 -3.617 -7.397 1.00 0.00 C ATOM 1324 CE1 PHE B 277 -19.145 -3.046 -7.491 1.00 0.00 C ATOM 1325 CE2 PHE B 277 -17.166 -3.491 -6.224 1.00 0.00 C ATOM 1326 CZ PHE B 277 -18.515 -3.204 -6.273 1.00 0.00 C ATOM 0 H PHE B 277 -17.412 -1.738 -11.382 1.00 0.00 H new ATOM 0 HA PHE B 277 -15.131 -1.817 -9.510 1.00 0.00 H new ATOM 0 HB2 PHE B 277 -16.921 -3.970 -10.688 1.00 0.00 H new ATOM 0 HB3 PHE B 277 -15.477 -4.314 -9.756 1.00 0.00 H new ATOM 0 HD1 PHE B 277 -18.917 -3.053 -9.613 1.00 0.00 H new ATOM 0 HD2 PHE B 277 -15.392 -3.839 -7.355 1.00 0.00 H new ATOM 0 HE1 PHE B 277 -20.201 -2.821 -7.529 1.00 0.00 H new ATOM 0 HE2 PHE B 277 -16.673 -3.617 -5.271 1.00 0.00 H new ATOM 0 HZ PHE B 277 -19.078 -3.103 -5.357 1.00 0.00 H new ATOM 1336 N TYR B 278 -13.416 -2.203 -11.191 1.00 0.00 N ATOM 1337 CA TYR B 278 -12.350 -2.324 -12.173 1.00 0.00 C ATOM 1338 C TYR B 278 -11.277 -3.282 -11.671 1.00 0.00 C ATOM 1339 O TYR B 278 -11.038 -3.382 -10.465 1.00 0.00 O ATOM 1340 CB TYR B 278 -11.755 -0.943 -12.482 1.00 0.00 C ATOM 1341 CG TYR B 278 -11.454 -0.117 -11.250 1.00 0.00 C ATOM 1342 CD1 TYR B 278 -12.426 0.704 -10.689 1.00 0.00 C ATOM 1343 CD2 TYR B 278 -10.206 -0.161 -10.645 1.00 0.00 C ATOM 1344 CE1 TYR B 278 -12.160 1.453 -9.560 1.00 0.00 C ATOM 1345 CE2 TYR B 278 -9.933 0.588 -9.519 1.00 0.00 C ATOM 1346 CZ TYR B 278 -10.912 1.392 -8.978 1.00 0.00 C ATOM 1347 OH TYR B 278 -10.644 2.130 -7.847 1.00 0.00 O ATOM 0 H TYR B 278 -13.102 -1.890 -10.272 1.00 0.00 H new ATOM 0 HA TYR B 278 -12.762 -2.731 -13.096 1.00 0.00 H new ATOM 0 HB2 TYR B 278 -10.836 -1.073 -13.054 1.00 0.00 H new ATOM 0 HB3 TYR B 278 -12.450 -0.392 -13.116 1.00 0.00 H new ATOM 0 HD1 TYR B 278 -13.404 0.757 -11.143 1.00 0.00 H new ATOM 0 HD2 TYR B 278 -9.435 -0.792 -11.063 1.00 0.00 H new ATOM 0 HE1 TYR B 278 -12.926 2.084 -9.135 1.00 0.00 H new ATOM 0 HE2 TYR B 278 -8.955 0.544 -9.063 1.00 0.00 H new ATOM 0 HH TYR B 278 -10.625 1.537 -7.067 1.00 0.00 H new ATOM 1357 N HIS B 279 -10.645 -3.994 -12.592 1.00 0.00 N ATOM 1358 CA HIS B 279 -9.649 -4.991 -12.227 1.00 0.00 C ATOM 1359 C HIS B 279 -8.235 -4.454 -12.391 1.00 0.00 C ATOM 1360 O HIS B 279 -7.914 -3.811 -13.389 1.00 0.00 O ATOM 1361 CB HIS B 279 -9.815 -6.266 -13.055 1.00 0.00 C ATOM 1362 CG HIS B 279 -10.960 -7.124 -12.620 1.00 0.00 C ATOM 1363 ND1 HIS B 279 -10.794 -8.303 -11.927 1.00 0.00 N ATOM 1364 CD2 HIS B 279 -12.295 -6.977 -12.789 1.00 0.00 C ATOM 1365 CE1 HIS B 279 -11.973 -8.842 -11.688 1.00 0.00 C ATOM 1366 NE2 HIS B 279 -12.900 -8.058 -12.198 1.00 0.00 N ATOM 0 H HIS B 279 -10.803 -3.901 -13.595 1.00 0.00 H new ATOM 0 HA HIS B 279 -9.809 -5.229 -11.175 1.00 0.00 H new ATOM 0 HB2 HIS B 279 -9.955 -5.993 -14.101 1.00 0.00 H new ATOM 0 HB3 HIS B 279 -8.895 -6.848 -12.997 1.00 0.00 H new ATOM 0 HD2 HIS B 279 -12.791 -6.162 -13.294 1.00 0.00 H new ATOM 0 HE1 HIS B 279 -12.149 -9.769 -11.163 1.00 0.00 H new ATOM 0 HE2 HIS B 279 -13.905 -8.227 -12.160 1.00 0.00 H new ATOM 1375 N ASP B 280 -7.411 -4.742 -11.389 1.00 0.00 N ATOM 1376 CA ASP B 280 -6.003 -4.349 -11.359 1.00 0.00 C ATOM 1377 C ASP B 280 -5.819 -2.844 -11.509 1.00 0.00 C ATOM 1378 O ASP B 280 -5.414 -2.343 -12.560 1.00 0.00 O ATOM 1379 CB ASP B 280 -5.177 -5.088 -12.413 1.00 0.00 C ATOM 1380 CG ASP B 280 -3.700 -4.766 -12.293 1.00 0.00 C ATOM 1381 OD1 ASP B 280 -3.036 -4.587 -13.336 1.00 0.00 O ATOM 1382 OD2 ASP B 280 -3.197 -4.691 -11.153 1.00 0.00 O ATOM 0 H ASP B 280 -7.705 -5.262 -10.562 1.00 0.00 H new ATOM 0 HA ASP B 280 -5.635 -4.636 -10.374 1.00 0.00 H new ATOM 0 HB2 ASP B 280 -5.325 -6.162 -12.305 1.00 0.00 H new ATOM 0 HB3 ASP B 280 -5.529 -4.816 -13.408 1.00 0.00 H new ATOM 1387 N THR B 281 -6.148 -2.127 -10.452 1.00 0.00 N ATOM 1388 CA THR B 281 -5.888 -0.700 -10.372 1.00 0.00 C ATOM 1389 C THR B 281 -5.847 -0.279 -8.909 1.00 0.00 C ATOM 1390 O THR B 281 -6.887 -0.102 -8.273 1.00 0.00 O ATOM 1391 CB THR B 281 -6.952 0.146 -11.114 1.00 0.00 C ATOM 1392 OG1 THR B 281 -7.135 -0.324 -12.458 1.00 0.00 O ATOM 1393 CG2 THR B 281 -6.536 1.608 -11.150 1.00 0.00 C ATOM 0 H THR B 281 -6.602 -2.515 -9.625 1.00 0.00 H new ATOM 0 HA THR B 281 -4.930 -0.518 -10.859 1.00 0.00 H new ATOM 0 HB THR B 281 -7.892 0.047 -10.571 1.00 0.00 H new ATOM 0 HG1 THR B 281 -6.346 -0.834 -12.736 1.00 0.00 H new ATOM 0 HG21 THR B 281 -7.294 2.189 -11.675 1.00 0.00 H new ATOM 0 HG22 THR B 281 -6.433 1.982 -10.131 1.00 0.00 H new ATOM 0 HG23 THR B 281 -5.582 1.702 -11.670 1.00 0.00 H new ATOM 1398 N ASP B 282 -4.648 -0.155 -8.368 1.00 0.00 N ATOM 1399 CA ASP B 282 -4.484 0.216 -6.973 1.00 0.00 C ATOM 1400 C ASP B 282 -4.040 1.663 -6.870 1.00 0.00 C ATOM 1401 O ASP B 282 -3.298 2.156 -7.720 1.00 0.00 O ATOM 1402 CB ASP B 282 -3.470 -0.705 -6.285 1.00 0.00 C ATOM 1403 CG ASP B 282 -3.303 -0.386 -4.814 1.00 0.00 C ATOM 1404 OD1 ASP B 282 -4.326 -0.214 -4.120 1.00 0.00 O ATOM 1405 OD2 ASP B 282 -2.150 -0.316 -4.337 1.00 0.00 O ATOM 0 H ASP B 282 -3.774 -0.305 -8.872 1.00 0.00 H new ATOM 0 HA ASP B 282 -5.443 0.105 -6.467 1.00 0.00 H new ATOM 0 HB2 ASP B 282 -3.792 -1.741 -6.395 1.00 0.00 H new ATOM 0 HB3 ASP B 282 -2.505 -0.616 -6.785 1.00 0.00 H new ATOM 1410 N PHE B 283 -4.515 2.350 -5.853 1.00 0.00 N ATOM 1411 CA PHE B 283 -4.149 3.736 -5.647 1.00 0.00 C ATOM 1412 C PHE B 283 -3.513 3.924 -4.285 1.00 0.00 C ATOM 1413 O PHE B 283 -3.896 3.286 -3.304 1.00 0.00 O ATOM 1414 CB PHE B 283 -5.364 4.656 -5.783 1.00 0.00 C ATOM 1415 CG PHE B 283 -5.958 4.691 -7.161 1.00 0.00 C ATOM 1416 CD1 PHE B 283 -7.166 4.066 -7.424 1.00 0.00 C ATOM 1417 CD2 PHE B 283 -5.309 5.353 -8.190 1.00 0.00 C ATOM 1418 CE1 PHE B 283 -7.718 4.102 -8.690 1.00 0.00 C ATOM 1419 CE2 PHE B 283 -5.855 5.392 -9.459 1.00 0.00 C ATOM 1420 CZ PHE B 283 -7.061 4.766 -9.709 1.00 0.00 C ATOM 0 H PHE B 283 -5.156 1.972 -5.155 1.00 0.00 H new ATOM 0 HA PHE B 283 -3.426 4.003 -6.417 1.00 0.00 H new ATOM 0 HB2 PHE B 283 -6.130 4.334 -5.077 1.00 0.00 H new ATOM 0 HB3 PHE B 283 -5.073 5.667 -5.499 1.00 0.00 H new ATOM 0 HD1 PHE B 283 -7.682 3.545 -6.631 1.00 0.00 H new ATOM 0 HD2 PHE B 283 -4.366 5.844 -7.999 1.00 0.00 H new ATOM 0 HE1 PHE B 283 -8.661 3.612 -8.883 1.00 0.00 H new ATOM 0 HE2 PHE B 283 -5.340 5.911 -10.254 1.00 0.00 H new ATOM 0 HZ PHE B 283 -7.490 4.795 -10.700 1.00 0.00 H new ATOM 1430 N LEU B 284 -2.525 4.787 -4.238 1.00 0.00 N ATOM 1431 CA LEU B 284 -1.893 5.159 -2.994 1.00 0.00 C ATOM 1432 C LEU B 284 -2.558 6.427 -2.480 1.00 0.00 C ATOM 1433 O LEU B 284 -2.696 7.398 -3.221 1.00 0.00 O ATOM 1434 CB LEU B 284 -0.383 5.360 -3.220 1.00 0.00 C ATOM 1435 CG LEU B 284 0.475 5.554 -1.964 1.00 0.00 C ATOM 1436 CD1 LEU B 284 0.418 6.994 -1.475 1.00 0.00 C ATOM 1437 CD2 LEU B 284 0.031 4.594 -0.869 1.00 0.00 C ATOM 0 H LEU B 284 -2.137 5.250 -5.060 1.00 0.00 H new ATOM 0 HA LEU B 284 -2.011 4.373 -2.248 1.00 0.00 H new ATOM 0 HB2 LEU B 284 -0.001 4.496 -3.764 1.00 0.00 H new ATOM 0 HB3 LEU B 284 -0.247 6.229 -3.864 1.00 0.00 H new ATOM 0 HG LEU B 284 1.511 5.334 -2.222 1.00 0.00 H new ATOM 0 HD11 LEU B 284 1.036 7.100 -0.583 1.00 0.00 H new ATOM 0 HD12 LEU B 284 0.790 7.658 -2.255 1.00 0.00 H new ATOM 0 HD13 LEU B 284 -0.612 7.256 -1.235 1.00 0.00 H new ATOM 0 HD21 LEU B 284 0.648 4.742 0.017 1.00 0.00 H new ATOM 0 HD22 LEU B 284 -1.013 4.784 -0.620 1.00 0.00 H new ATOM 0 HD23 LEU B 284 0.139 3.567 -1.219 1.00 0.00 H new ATOM 1443 N GLY B 285 -2.990 6.409 -1.230 1.00 0.00 N ATOM 1444 CA GLY B 285 -3.703 7.542 -0.686 1.00 0.00 C ATOM 1445 C GLY B 285 -3.310 7.838 0.742 1.00 0.00 C ATOM 1446 O GLY B 285 -2.136 7.762 1.088 1.00 0.00 O ATOM 0 H GLY B 285 -2.860 5.631 -0.584 1.00 0.00 H new ATOM 0 HA2 GLY B 285 -3.509 8.420 -1.303 1.00 0.00 H new ATOM 0 HA3 GLY B 285 -4.775 7.350 -0.733 1.00 0.00 H new ATOM 1450 N GLU B 286 -4.291 8.157 1.572 1.00 0.00 N ATOM 1451 CA GLU B 286 -4.019 8.535 2.950 1.00 0.00 C ATOM 1452 C GLU B 286 -4.113 7.340 3.891 1.00 0.00 C ATOM 1453 O GLU B 286 -3.095 6.776 4.291 1.00 0.00 O ATOM 1454 CB GLU B 286 -4.968 9.645 3.392 1.00 0.00 C ATOM 1455 CG GLU B 286 -4.737 10.956 2.661 1.00 0.00 C ATOM 1456 CD GLU B 286 -5.595 12.080 3.194 1.00 0.00 C ATOM 1457 OE1 GLU B 286 -5.325 12.558 4.318 1.00 0.00 O ATOM 1458 OE2 GLU B 286 -6.528 12.507 2.483 1.00 0.00 O ATOM 0 H GLU B 286 -5.279 8.162 1.317 1.00 0.00 H new ATOM 0 HA GLU B 286 -2.996 8.907 2.997 1.00 0.00 H new ATOM 0 HB2 GLU B 286 -5.996 9.322 3.229 1.00 0.00 H new ATOM 0 HB3 GLU B 286 -4.852 9.808 4.463 1.00 0.00 H new ATOM 0 HG2 GLU B 286 -3.687 11.234 2.746 1.00 0.00 H new ATOM 0 HG3 GLU B 286 -4.945 10.817 1.600 1.00 0.00 H new ATOM 1465 N GLU B 287 -5.328 6.952 4.246 1.00 0.00 N ATOM 1466 CA GLU B 287 -5.508 5.847 5.180 1.00 0.00 C ATOM 1467 C GLU B 287 -5.676 4.523 4.457 1.00 0.00 C ATOM 1468 O GLU B 287 -6.663 4.298 3.754 1.00 0.00 O ATOM 1469 CB GLU B 287 -6.700 6.072 6.113 1.00 0.00 C ATOM 1470 CG GLU B 287 -6.419 6.995 7.289 1.00 0.00 C ATOM 1471 CD GLU B 287 -6.160 8.424 6.873 1.00 0.00 C ATOM 1472 OE1 GLU B 287 -7.100 9.080 6.385 1.00 0.00 O ATOM 1473 OE2 GLU B 287 -5.022 8.900 7.053 1.00 0.00 O ATOM 0 H GLU B 287 -6.192 7.376 3.909 1.00 0.00 H new ATOM 0 HA GLU B 287 -4.600 5.808 5.781 1.00 0.00 H new ATOM 0 HB2 GLU B 287 -7.525 6.485 5.533 1.00 0.00 H new ATOM 0 HB3 GLU B 287 -7.031 5.107 6.497 1.00 0.00 H new ATOM 0 HG2 GLU B 287 -7.267 6.970 7.973 1.00 0.00 H new ATOM 0 HG3 GLU B 287 -5.555 6.621 7.838 1.00 0.00 H new ATOM 1480 N LEU B 288 -4.689 3.663 4.623 1.00 0.00 N ATOM 1481 CA LEU B 288 -4.758 2.298 4.137 1.00 0.00 C ATOM 1482 C LEU B 288 -5.045 1.361 5.310 1.00 0.00 C ATOM 1483 O LEU B 288 -4.144 1.019 6.079 1.00 0.00 O ATOM 1484 CB LEU B 288 -3.442 1.885 3.455 1.00 0.00 C ATOM 1485 CG LEU B 288 -3.114 2.561 2.113 1.00 0.00 C ATOM 1486 CD1 LEU B 288 -2.871 4.054 2.273 1.00 0.00 C ATOM 1487 CD2 LEU B 288 -1.899 1.900 1.482 1.00 0.00 C ATOM 0 H LEU B 288 -3.816 3.891 5.099 1.00 0.00 H new ATOM 0 HA LEU B 288 -5.558 2.231 3.400 1.00 0.00 H new ATOM 0 HB2 LEU B 288 -2.623 2.087 4.146 1.00 0.00 H new ATOM 0 HB3 LEU B 288 -3.466 0.807 3.295 1.00 0.00 H new ATOM 0 HG LEU B 288 -3.978 2.437 1.461 1.00 0.00 H new ATOM 0 HD11 LEU B 288 -2.643 4.492 1.301 1.00 0.00 H new ATOM 0 HD12 LEU B 288 -3.764 4.526 2.683 1.00 0.00 H new ATOM 0 HD13 LEU B 288 -2.032 4.216 2.950 1.00 0.00 H new ATOM 0 HD21 LEU B 288 -1.673 2.385 0.532 1.00 0.00 H new ATOM 0 HD22 LEU B 288 -1.044 1.997 2.151 1.00 0.00 H new ATOM 0 HD23 LEU B 288 -2.107 0.844 1.310 1.00 0.00 H new ATOM 1493 N ASP B 289 -6.301 0.968 5.457 1.00 0.00 N ATOM 1494 CA ASP B 289 -6.713 0.097 6.558 1.00 0.00 C ATOM 1495 C ASP B 289 -7.380 -1.153 6.005 1.00 0.00 C ATOM 1496 O ASP B 289 -8.188 -1.068 5.079 1.00 0.00 O ATOM 1497 CB ASP B 289 -7.671 0.846 7.489 1.00 0.00 C ATOM 1498 CG ASP B 289 -8.114 0.013 8.676 1.00 0.00 C ATOM 1499 OD1 ASP B 289 -7.322 -0.145 9.624 1.00 0.00 O ATOM 1500 OD2 ASP B 289 -9.270 -0.461 8.675 1.00 0.00 O ATOM 0 H ASP B 289 -7.058 1.237 4.828 1.00 0.00 H new ATOM 0 HA ASP B 289 -5.833 -0.198 7.130 1.00 0.00 H new ATOM 0 HB2 ASP B 289 -7.185 1.752 7.849 1.00 0.00 H new ATOM 0 HB3 ASP B 289 -8.549 1.159 6.923 1.00 0.00 H new ATOM 1505 N ILE B 290 -7.043 -2.307 6.567 1.00 0.00 N ATOM 1506 CA ILE B 290 -7.479 -3.584 6.016 1.00 0.00 C ATOM 1507 C ILE B 290 -8.219 -4.425 7.055 1.00 0.00 C ATOM 1508 O ILE B 290 -7.875 -4.422 8.239 1.00 0.00 O ATOM 1509 CB ILE B 290 -6.275 -4.380 5.450 1.00 0.00 C ATOM 1510 CG1 ILE B 290 -6.729 -5.723 4.867 1.00 0.00 C ATOM 1511 CG2 ILE B 290 -5.219 -4.590 6.525 1.00 0.00 C ATOM 1512 CD1 ILE B 290 -5.622 -6.501 4.187 1.00 0.00 C ATOM 0 H ILE B 290 -6.468 -2.385 7.406 1.00 0.00 H new ATOM 0 HA ILE B 290 -8.172 -3.364 5.204 1.00 0.00 H new ATOM 0 HB ILE B 290 -5.833 -3.796 4.643 1.00 0.00 H new ATOM 0 HG12 ILE B 290 -7.149 -6.332 5.667 1.00 0.00 H new ATOM 0 HG13 ILE B 290 -7.529 -5.544 4.148 1.00 0.00 H new ATOM 0 HG21 ILE B 290 -4.382 -5.151 6.108 1.00 0.00 H new ATOM 0 HG22 ILE B 290 -4.866 -3.623 6.882 1.00 0.00 H new ATOM 0 HG23 ILE B 290 -5.651 -5.148 7.356 1.00 0.00 H new ATOM 0 HD11 ILE B 290 -6.021 -7.439 3.800 1.00 0.00 H new ATOM 0 HD12 ILE B 290 -5.216 -5.913 3.364 1.00 0.00 H new ATOM 0 HD13 ILE B 290 -4.831 -6.712 4.906 1.00 0.00 H new ATOM 1516 N VAL B 291 -9.241 -5.141 6.601 1.00 0.00 N ATOM 1517 CA VAL B 291 -10.024 -6.004 7.466 1.00 0.00 C ATOM 1518 C VAL B 291 -10.216 -7.379 6.818 1.00 0.00 C ATOM 1519 O VAL B 291 -10.427 -7.487 5.609 1.00 0.00 O ATOM 1520 CB VAL B 291 -11.400 -5.367 7.792 1.00 0.00 C ATOM 1521 CG1 VAL B 291 -12.186 -5.064 6.522 1.00 0.00 C ATOM 1522 CG2 VAL B 291 -12.210 -6.258 8.721 1.00 0.00 C ATOM 0 H VAL B 291 -9.546 -5.138 5.628 1.00 0.00 H new ATOM 0 HA VAL B 291 -9.477 -6.129 8.401 1.00 0.00 H new ATOM 0 HB VAL B 291 -11.209 -4.424 8.304 1.00 0.00 H new ATOM 0 HG11 VAL B 291 -13.145 -4.618 6.785 1.00 0.00 H new ATOM 0 HG12 VAL B 291 -11.621 -4.368 5.902 1.00 0.00 H new ATOM 0 HG13 VAL B 291 -12.355 -5.988 5.969 1.00 0.00 H new ATOM 0 HG21 VAL B 291 -13.170 -5.786 8.932 1.00 0.00 H new ATOM 0 HG22 VAL B 291 -12.378 -7.224 8.244 1.00 0.00 H new ATOM 0 HG23 VAL B 291 -11.664 -6.403 9.653 1.00 0.00 H new ATOM 1526 N ALA B 292 -10.105 -8.428 7.617 1.00 0.00 N ATOM 1527 CA ALA B 292 -10.350 -9.777 7.133 1.00 0.00 C ATOM 1528 C ALA B 292 -11.780 -10.181 7.462 1.00 0.00 C ATOM 1529 O ALA B 292 -12.093 -10.519 8.606 1.00 0.00 O ATOM 1530 CB ALA B 292 -9.353 -10.761 7.735 1.00 0.00 C ATOM 0 H ALA B 292 -9.847 -8.372 8.602 1.00 0.00 H new ATOM 0 HA ALA B 292 -10.216 -9.796 6.051 1.00 0.00 H new ATOM 0 HB1 ALA B 292 -9.557 -11.763 7.357 1.00 0.00 H new ATOM 0 HB2 ALA B 292 -8.340 -10.468 7.458 1.00 0.00 H new ATOM 0 HB3 ALA B 292 -9.448 -10.756 8.821 1.00 0.00 H new ATOM 1536 N ALA B 293 -12.650 -10.127 6.467 1.00 0.00 N ATOM 1537 CA ALA B 293 -14.063 -10.365 6.690 1.00 0.00 C ATOM 1538 C ALA B 293 -14.524 -11.643 6.011 1.00 0.00 C ATOM 1539 O ALA B 293 -14.164 -11.919 4.868 1.00 0.00 O ATOM 1540 CB ALA B 293 -14.877 -9.181 6.196 1.00 0.00 C ATOM 0 H ALA B 293 -12.402 -9.921 5.499 1.00 0.00 H new ATOM 0 HA ALA B 293 -14.219 -10.483 7.762 1.00 0.00 H new ATOM 0 HB1 ALA B 293 -15.936 -9.371 6.368 1.00 0.00 H new ATOM 0 HB2 ALA B 293 -14.577 -8.283 6.735 1.00 0.00 H new ATOM 0 HB3 ALA B 293 -14.703 -9.039 5.129 1.00 0.00 H new ATOM 1546 N LYS B 294 -15.309 -12.423 6.731 1.00 0.00 N ATOM 1547 CA LYS B 294 -15.940 -13.595 6.162 1.00 0.00 C ATOM 1548 C LYS B 294 -17.198 -13.143 5.425 1.00 0.00 C ATOM 1549 O LYS B 294 -17.925 -12.283 5.924 1.00 0.00 O ATOM 1550 CB LYS B 294 -16.244 -14.614 7.273 1.00 0.00 C ATOM 1551 CG LYS B 294 -16.799 -15.948 6.787 1.00 0.00 C ATOM 1552 CD LYS B 294 -18.297 -15.883 6.545 1.00 0.00 C ATOM 1553 CE LYS B 294 -18.814 -17.143 5.880 1.00 0.00 C ATOM 1554 NZ LYS B 294 -20.263 -17.042 5.577 1.00 0.00 N ATOM 0 H LYS B 294 -15.524 -12.263 7.715 1.00 0.00 H new ATOM 0 HA LYS B 294 -15.281 -14.093 5.451 1.00 0.00 H new ATOM 0 HB2 LYS B 294 -15.329 -14.801 7.835 1.00 0.00 H new ATOM 0 HB3 LYS B 294 -16.959 -14.171 7.967 1.00 0.00 H new ATOM 0 HG2 LYS B 294 -16.294 -16.237 5.865 1.00 0.00 H new ATOM 0 HG3 LYS B 294 -16.583 -16.721 7.524 1.00 0.00 H new ATOM 0 HD2 LYS B 294 -18.813 -15.735 7.494 1.00 0.00 H new ATOM 0 HD3 LYS B 294 -18.527 -15.021 5.919 1.00 0.00 H new ATOM 0 HE2 LYS B 294 -18.260 -17.323 4.959 1.00 0.00 H new ATOM 0 HE3 LYS B 294 -18.636 -17.999 6.531 1.00 0.00 H new ATOM 0 HZ1 LYS B 294 -20.527 -17.781 4.895 1.00 0.00 H new ATOM 0 HZ2 LYS B 294 -20.810 -17.167 6.453 1.00 0.00 H new ATOM 0 HZ3 LYS B 294 -20.468 -16.107 5.171 1.00 0.00 H new ATOM 1568 N SER B 295 -17.435 -13.724 4.249 1.00 0.00 N ATOM 1569 CA SER B 295 -18.450 -13.235 3.318 1.00 0.00 C ATOM 1570 C SER B 295 -18.001 -11.894 2.749 1.00 0.00 C ATOM 1571 O SER B 295 -18.111 -10.855 3.402 1.00 0.00 O ATOM 1572 CB SER B 295 -19.829 -13.125 3.981 1.00 0.00 C ATOM 1573 OG SER B 295 -20.261 -14.389 4.467 1.00 0.00 O ATOM 0 H SER B 295 -16.930 -14.545 3.916 1.00 0.00 H new ATOM 0 HA SER B 295 -18.555 -13.955 2.506 1.00 0.00 H new ATOM 0 HB2 SER B 295 -19.786 -12.410 4.803 1.00 0.00 H new ATOM 0 HB3 SER B 295 -20.553 -12.741 3.262 1.00 0.00 H new ATOM 0 HG SER B 295 -20.321 -15.023 3.722 1.00 0.00 H new ATOM 1579 N HIS B 296 -17.475 -11.931 1.528 1.00 0.00 N ATOM 1580 CA HIS B 296 -16.861 -10.756 0.909 1.00 0.00 C ATOM 1581 C HIS B 296 -17.857 -9.612 0.721 1.00 0.00 C ATOM 1582 O HIS B 296 -17.463 -8.451 0.612 1.00 0.00 O ATOM 1583 CB HIS B 296 -16.199 -11.122 -0.432 1.00 0.00 C ATOM 1584 CG HIS B 296 -17.102 -11.809 -1.417 1.00 0.00 C ATOM 1585 ND1 HIS B 296 -17.085 -13.174 -1.623 1.00 0.00 N ATOM 1586 CD2 HIS B 296 -18.035 -11.316 -2.268 1.00 0.00 C ATOM 1587 CE1 HIS B 296 -17.966 -13.488 -2.555 1.00 0.00 C ATOM 1588 NE2 HIS B 296 -18.557 -12.379 -2.962 1.00 0.00 N ATOM 0 H HIS B 296 -17.461 -12.767 0.943 1.00 0.00 H new ATOM 0 HA HIS B 296 -16.090 -10.405 1.595 1.00 0.00 H new ATOM 0 HB2 HIS B 296 -15.812 -10.212 -0.890 1.00 0.00 H new ATOM 0 HB3 HIS B 296 -15.344 -11.768 -0.234 1.00 0.00 H new ATOM 0 HD2 HIS B 296 -18.316 -10.279 -2.379 1.00 0.00 H new ATOM 0 HE1 HIS B 296 -18.169 -14.483 -2.922 1.00 0.00 H new ATOM 0 HE2 HIS B 296 -19.283 -12.322 -3.676 1.00 0.00 H new ATOM 1597 N GLU B 297 -19.142 -9.937 0.685 1.00 0.00 N ATOM 1598 CA GLU B 297 -20.180 -8.916 0.589 1.00 0.00 C ATOM 1599 C GLU B 297 -20.304 -8.139 1.899 1.00 0.00 C ATOM 1600 O GLU B 297 -20.601 -6.942 1.893 1.00 0.00 O ATOM 1601 CB GLU B 297 -21.537 -9.521 0.202 1.00 0.00 C ATOM 1602 CG GLU B 297 -21.788 -10.926 0.732 1.00 0.00 C ATOM 1603 CD GLU B 297 -21.146 -11.990 -0.134 1.00 0.00 C ATOM 1604 OE1 GLU B 297 -21.721 -12.321 -1.192 1.00 0.00 O ATOM 1605 OE2 GLU B 297 -20.055 -12.480 0.230 1.00 0.00 O ATOM 0 H GLU B 297 -19.491 -10.895 0.721 1.00 0.00 H new ATOM 0 HA GLU B 297 -19.881 -8.227 -0.201 1.00 0.00 H new ATOM 0 HB2 GLU B 297 -22.328 -8.865 0.566 1.00 0.00 H new ATOM 0 HB3 GLU B 297 -21.613 -9.540 -0.885 1.00 0.00 H new ATOM 0 HG2 GLU B 297 -21.399 -11.004 1.747 1.00 0.00 H new ATOM 0 HG3 GLU B 297 -22.862 -11.105 0.787 1.00 0.00 H new ATOM 1612 N ALA B 298 -20.025 -8.812 3.015 1.00 0.00 N ATOM 1613 CA ALA B 298 -20.137 -8.195 4.335 1.00 0.00 C ATOM 1614 C ALA B 298 -19.144 -7.048 4.479 1.00 0.00 C ATOM 1615 O ALA B 298 -19.346 -6.137 5.286 1.00 0.00 O ATOM 1616 CB ALA B 298 -19.923 -9.226 5.433 1.00 0.00 C ATOM 0 H ALA B 298 -19.720 -9.785 3.031 1.00 0.00 H new ATOM 0 HA ALA B 298 -21.145 -7.792 4.436 1.00 0.00 H new ATOM 0 HB1 ALA B 298 -20.011 -8.744 6.407 1.00 0.00 H new ATOM 0 HB2 ALA B 298 -20.675 -10.010 5.347 1.00 0.00 H new ATOM 0 HB3 ALA B 298 -18.930 -9.663 5.333 1.00 0.00 H new ATOM 1622 N CYS B 299 -18.075 -7.094 3.682 1.00 0.00 N ATOM 1623 CA CYS B 299 -17.089 -6.017 3.649 1.00 0.00 C ATOM 1624 C CYS B 299 -17.772 -4.676 3.402 1.00 0.00 C ATOM 1625 O CYS B 299 -17.396 -3.668 3.993 1.00 0.00 O ATOM 1626 CB CYS B 299 -16.042 -6.267 2.559 1.00 0.00 C ATOM 1627 SG CYS B 299 -14.930 -7.675 2.877 1.00 0.00 S ATOM 0 H CYS B 299 -17.871 -7.868 3.050 1.00 0.00 H new ATOM 0 HA CYS B 299 -16.589 -5.993 4.617 1.00 0.00 H new ATOM 0 HB2 CYS B 299 -16.556 -6.435 1.613 1.00 0.00 H new ATOM 0 HB3 CYS B 299 -15.440 -5.366 2.440 1.00 0.00 H new ATOM 1632 N GLN B 300 -18.810 -4.694 2.561 1.00 0.00 N ATOM 1633 CA GLN B 300 -19.553 -3.487 2.194 1.00 0.00 C ATOM 1634 C GLN B 300 -20.021 -2.727 3.433 1.00 0.00 C ATOM 1635 O GLN B 300 -20.073 -1.494 3.437 1.00 0.00 O ATOM 1636 CB GLN B 300 -20.747 -3.885 1.308 1.00 0.00 C ATOM 1637 CG GLN B 300 -21.699 -2.753 0.927 1.00 0.00 C ATOM 1638 CD GLN B 300 -22.874 -2.617 1.885 1.00 0.00 C ATOM 1639 OE1 GLN B 300 -22.835 -1.844 2.839 1.00 0.00 O ATOM 1640 NE2 GLN B 300 -23.927 -3.384 1.644 1.00 0.00 N ATOM 0 H GLN B 300 -19.158 -5.544 2.117 1.00 0.00 H new ATOM 0 HA GLN B 300 -18.896 -2.818 1.638 1.00 0.00 H new ATOM 0 HB2 GLN B 300 -20.362 -4.334 0.392 1.00 0.00 H new ATOM 0 HB3 GLN B 300 -21.318 -4.656 1.825 1.00 0.00 H new ATOM 0 HG2 GLN B 300 -21.147 -1.814 0.903 1.00 0.00 H new ATOM 0 HG3 GLN B 300 -22.077 -2.927 -0.081 1.00 0.00 H new ATOM 0 HE21 GLN B 300 -23.926 -4.015 0.842 1.00 0.00 H new ATOM 0 HE22 GLN B 300 -24.739 -3.344 2.260 1.00 0.00 H new ATOM 1647 N LYS B 301 -20.303 -3.467 4.502 1.00 0.00 N ATOM 1648 CA LYS B 301 -20.872 -2.886 5.709 1.00 0.00 C ATOM 1649 C LYS B 301 -19.910 -1.915 6.395 1.00 0.00 C ATOM 1650 O LYS B 301 -20.317 -1.159 7.277 1.00 0.00 O ATOM 1651 CB LYS B 301 -21.297 -3.986 6.684 1.00 0.00 C ATOM 1652 CG LYS B 301 -22.343 -4.930 6.114 1.00 0.00 C ATOM 1653 CD LYS B 301 -23.609 -4.189 5.710 1.00 0.00 C ATOM 1654 CE LYS B 301 -24.305 -3.563 6.911 1.00 0.00 C ATOM 1655 NZ LYS B 301 -24.754 -4.589 7.890 1.00 0.00 N ATOM 0 H LYS B 301 -20.145 -4.473 4.554 1.00 0.00 H new ATOM 0 HA LYS B 301 -21.749 -2.315 5.406 1.00 0.00 H new ATOM 0 HB2 LYS B 301 -20.419 -4.562 6.975 1.00 0.00 H new ATOM 0 HB3 LYS B 301 -21.690 -3.525 7.590 1.00 0.00 H new ATOM 0 HG2 LYS B 301 -21.932 -5.448 5.247 1.00 0.00 H new ATOM 0 HG3 LYS B 301 -22.588 -5.692 6.854 1.00 0.00 H new ATOM 0 HD2 LYS B 301 -23.360 -3.411 4.988 1.00 0.00 H new ATOM 0 HD3 LYS B 301 -24.291 -4.879 5.213 1.00 0.00 H new ATOM 0 HE2 LYS B 301 -23.625 -2.866 7.402 1.00 0.00 H new ATOM 0 HE3 LYS B 301 -25.164 -2.985 6.572 1.00 0.00 H new ATOM 0 HZ1 LYS B 301 -25.407 -4.155 8.573 1.00 0.00 H new ATOM 0 HZ2 LYS B 301 -25.240 -5.359 7.388 1.00 0.00 H new ATOM 0 HZ3 LYS B 301 -23.929 -4.972 8.395 1.00 0.00 H new ATOM 1669 N LEU B 302 -18.640 -1.910 5.988 1.00 0.00 N ATOM 1670 CA LEU B 302 -17.686 -0.972 6.570 1.00 0.00 C ATOM 1671 C LEU B 302 -18.035 0.456 6.142 1.00 0.00 C ATOM 1672 O LEU B 302 -17.705 1.423 6.832 1.00 0.00 O ATOM 1673 CB LEU B 302 -16.233 -1.333 6.196 1.00 0.00 C ATOM 1674 CG LEU B 302 -15.607 -0.576 5.015 1.00 0.00 C ATOM 1675 CD1 LEU B 302 -14.105 -0.809 4.992 1.00 0.00 C ATOM 1676 CD2 LEU B 302 -16.217 -1.004 3.688 1.00 0.00 C ATOM 0 H LEU B 302 -18.257 -2.530 5.275 1.00 0.00 H new ATOM 0 HA LEU B 302 -17.756 -1.038 7.656 1.00 0.00 H new ATOM 0 HB2 LEU B 302 -15.607 -1.169 7.073 1.00 0.00 H new ATOM 0 HB3 LEU B 302 -16.196 -2.399 5.973 1.00 0.00 H new ATOM 0 HG LEU B 302 -15.813 0.486 5.150 1.00 0.00 H new ATOM 0 HD11 LEU B 302 -13.666 -0.270 4.152 1.00 0.00 H new ATOM 0 HD12 LEU B 302 -13.667 -0.450 5.923 1.00 0.00 H new ATOM 0 HD13 LEU B 302 -13.904 -1.875 4.884 1.00 0.00 H new ATOM 0 HD21 LEU B 302 -15.749 -0.447 2.876 1.00 0.00 H new ATOM 0 HD22 LEU B 302 -16.051 -2.071 3.539 1.00 0.00 H new ATOM 0 HD23 LEU B 302 -17.288 -0.801 3.697 1.00 0.00 H new ATOM 1682 N CYS B 303 -18.743 0.572 5.020 1.00 0.00 N ATOM 1683 CA CYS B 303 -19.198 1.864 4.527 1.00 0.00 C ATOM 1684 C CYS B 303 -20.557 2.217 5.127 1.00 0.00 C ATOM 1685 O CYS B 303 -21.142 3.252 4.805 1.00 0.00 O ATOM 1686 CB CYS B 303 -19.292 1.860 2.997 1.00 0.00 C ATOM 1687 SG CYS B 303 -17.699 1.623 2.140 1.00 0.00 S ATOM 0 H CYS B 303 -19.013 -0.219 4.435 1.00 0.00 H new ATOM 0 HA CYS B 303 -18.469 2.616 4.831 1.00 0.00 H new ATOM 0 HB2 CYS B 303 -19.976 1.069 2.690 1.00 0.00 H new ATOM 0 HB3 CYS B 303 -19.729 2.804 2.670 1.00 0.00 H new ATOM 1692 N THR B 304 -21.064 1.342 5.987 1.00 0.00 N ATOM 1693 CA THR B 304 -22.323 1.591 6.669 1.00 0.00 C ATOM 1694 C THR B 304 -22.071 2.349 7.968 1.00 0.00 C ATOM 1695 O THR B 304 -22.814 3.265 8.324 1.00 0.00 O ATOM 1696 CB THR B 304 -23.062 0.274 6.978 1.00 0.00 C ATOM 1697 OG1 THR B 304 -23.136 -0.532 5.794 1.00 0.00 O ATOM 1698 CG2 THR B 304 -24.468 0.543 7.494 1.00 0.00 C ATOM 0 H THR B 304 -20.621 0.455 6.227 1.00 0.00 H new ATOM 0 HA THR B 304 -22.949 2.190 6.008 1.00 0.00 H new ATOM 0 HB THR B 304 -22.504 -0.254 7.751 1.00 0.00 H new ATOM 0 HG1 THR B 304 -23.947 -1.082 5.823 1.00 0.00 H new ATOM 0 HG21 THR B 304 -24.966 -0.404 7.704 1.00 0.00 H new ATOM 0 HG22 THR B 304 -24.413 1.134 8.408 1.00 0.00 H new ATOM 0 HG23 THR B 304 -25.033 1.091 6.740 1.00 0.00 H new ATOM 1703 N ASN B 305 -21.001 1.971 8.660 1.00 0.00 N ATOM 1704 CA ASN B 305 -20.629 2.625 9.910 1.00 0.00 C ATOM 1705 C ASN B 305 -20.056 3.996 9.609 1.00 0.00 C ATOM 1706 O ASN B 305 -20.410 4.993 10.241 1.00 0.00 O ATOM 1707 CB ASN B 305 -19.590 1.802 10.676 1.00 0.00 C ATOM 1708 CG ASN B 305 -20.054 0.393 10.987 1.00 0.00 C ATOM 1709 OD1 ASN B 305 -21.244 0.137 11.166 1.00 0.00 O ATOM 1710 ND2 ASN B 305 -19.109 -0.532 11.049 1.00 0.00 N ATOM 0 H ASN B 305 -20.377 1.216 8.377 1.00 0.00 H new ATOM 0 HA ASN B 305 -21.522 2.716 10.528 1.00 0.00 H new ATOM 0 HB2 ASN B 305 -18.671 1.754 10.091 1.00 0.00 H new ATOM 0 HB3 ASN B 305 -19.348 2.312 11.609 1.00 0.00 H new ATOM 0 HD21 ASN B 305 -19.356 -1.501 11.252 1.00 0.00 H new ATOM 0 HD22 ASN B 305 -18.134 -0.276 10.894 1.00 0.00 H new ATOM 1715 N ALA B 306 -19.166 4.031 8.632 1.00 0.00 N ATOM 1716 CA ALA B 306 -18.579 5.269 8.163 1.00 0.00 C ATOM 1717 C ALA B 306 -18.813 5.406 6.670 1.00 0.00 C ATOM 1718 O ALA B 306 -18.132 4.771 5.863 1.00 0.00 O ATOM 1719 CB ALA B 306 -17.091 5.309 8.483 1.00 0.00 C ATOM 0 H ALA B 306 -18.832 3.201 8.143 1.00 0.00 H new ATOM 0 HA ALA B 306 -19.053 6.107 8.674 1.00 0.00 H new ATOM 0 HB1 ALA B 306 -16.667 6.246 8.123 1.00 0.00 H new ATOM 0 HB2 ALA B 306 -16.949 5.236 9.561 1.00 0.00 H new ATOM 0 HB3 ALA B 306 -16.591 4.473 7.994 1.00 0.00 H new ATOM 1725 N VAL B 307 -19.807 6.200 6.306 1.00 0.00 N ATOM 1726 CA VAL B 307 -20.126 6.425 4.901 1.00 0.00 C ATOM 1727 C VAL B 307 -19.117 7.386 4.283 1.00 0.00 C ATOM 1728 O VAL B 307 -19.445 8.526 3.950 1.00 0.00 O ATOM 1729 CB VAL B 307 -21.554 6.990 4.704 1.00 0.00 C ATOM 1730 CG1 VAL B 307 -22.046 6.725 3.292 1.00 0.00 C ATOM 1731 CG2 VAL B 307 -22.515 6.410 5.728 1.00 0.00 C ATOM 0 H VAL B 307 -20.408 6.700 6.961 1.00 0.00 H new ATOM 0 HA VAL B 307 -20.078 5.456 4.405 1.00 0.00 H new ATOM 0 HB VAL B 307 -21.514 8.069 4.855 1.00 0.00 H new ATOM 0 HG11 VAL B 307 -23.051 7.130 3.175 1.00 0.00 H new ATOM 0 HG12 VAL B 307 -21.376 7.204 2.578 1.00 0.00 H new ATOM 0 HG13 VAL B 307 -22.064 5.651 3.109 1.00 0.00 H new ATOM 0 HG21 VAL B 307 -23.511 6.823 5.567 1.00 0.00 H new ATOM 0 HG22 VAL B 307 -22.550 5.326 5.621 1.00 0.00 H new ATOM 0 HG23 VAL B 307 -22.174 6.664 6.732 1.00 0.00 H new ATOM 1735 N ARG B 308 -17.883 6.927 4.158 1.00 0.00 N ATOM 1736 CA ARG B 308 -16.814 7.750 3.628 1.00 0.00 C ATOM 1737 C ARG B 308 -15.770 6.876 2.954 1.00 0.00 C ATOM 1738 O ARG B 308 -14.602 6.852 3.342 1.00 0.00 O ATOM 1739 CB ARG B 308 -16.183 8.571 4.751 1.00 0.00 C ATOM 1740 CG ARG B 308 -15.650 9.911 4.287 1.00 0.00 C ATOM 1741 CD ARG B 308 -15.102 10.715 5.445 1.00 0.00 C ATOM 1742 NE ARG B 308 -15.098 12.146 5.156 1.00 0.00 N ATOM 1743 CZ ARG B 308 -15.690 13.049 5.931 1.00 0.00 C ATOM 1744 NH1 ARG B 308 -16.260 12.673 7.070 1.00 0.00 N ATOM 1745 NH2 ARG B 308 -15.697 14.325 5.577 1.00 0.00 N ATOM 0 H ARG B 308 -17.598 5.983 4.419 1.00 0.00 H new ATOM 0 HA ARG B 308 -17.224 8.434 2.885 1.00 0.00 H new ATOM 0 HB2 ARG B 308 -16.924 8.734 5.533 1.00 0.00 H new ATOM 0 HB3 ARG B 308 -15.369 7.999 5.197 1.00 0.00 H new ATOM 0 HG2 ARG B 308 -14.866 9.756 3.546 1.00 0.00 H new ATOM 0 HG3 ARG B 308 -16.446 10.471 3.797 1.00 0.00 H new ATOM 0 HD2 ARG B 308 -15.701 10.525 6.335 1.00 0.00 H new ATOM 0 HD3 ARG B 308 -14.087 10.386 5.668 1.00 0.00 H new ATOM 0 HE ARG B 308 -14.617 12.469 4.317 1.00 0.00 H new ATOM 0 HH11 ARG B 308 -16.243 11.692 7.349 1.00 0.00 H new ATOM 0 HH12 ARG B 308 -16.715 13.365 7.666 1.00 0.00 H new ATOM 0 HH21 ARG B 308 -15.248 14.616 4.709 1.00 0.00 H new ATOM 0 HH22 ARG B 308 -16.152 15.017 6.173 1.00 0.00 H new ATOM 1759 N CYS B 309 -16.207 6.138 1.953 1.00 0.00 N ATOM 1760 CA CYS B 309 -15.316 5.271 1.212 1.00 0.00 C ATOM 1761 C CYS B 309 -15.109 5.826 -0.186 1.00 0.00 C ATOM 1762 O CYS B 309 -16.039 5.839 -0.993 1.00 0.00 O ATOM 1763 CB CYS B 309 -15.896 3.859 1.126 1.00 0.00 C ATOM 1764 SG CYS B 309 -16.601 3.248 2.694 1.00 0.00 S ATOM 0 H CYS B 309 -17.176 6.122 1.634 1.00 0.00 H new ATOM 0 HA CYS B 309 -14.358 5.225 1.731 1.00 0.00 H new ATOM 0 HB2 CYS B 309 -16.671 3.842 0.360 1.00 0.00 H new ATOM 0 HB3 CYS B 309 -15.112 3.175 0.801 1.00 0.00 H new ATOM 1769 N GLN B 310 -13.902 6.305 -0.465 1.00 0.00 N ATOM 1770 CA GLN B 310 -13.578 6.803 -1.793 1.00 0.00 C ATOM 1771 C GLN B 310 -13.533 5.620 -2.752 1.00 0.00 C ATOM 1772 O GLN B 310 -14.408 5.466 -3.609 1.00 0.00 O ATOM 1773 CB GLN B 310 -12.233 7.547 -1.770 1.00 0.00 C ATOM 1774 CG GLN B 310 -12.141 8.727 -2.737 1.00 0.00 C ATOM 1775 CD GLN B 310 -11.861 8.333 -4.179 1.00 0.00 C ATOM 1776 OE1 GLN B 310 -12.229 7.262 -4.635 1.00 0.00 O ATOM 1777 NE2 GLN B 310 -11.197 9.215 -4.909 1.00 0.00 N ATOM 0 H GLN B 310 -13.137 6.358 0.207 1.00 0.00 H new ATOM 0 HA GLN B 310 -14.338 7.510 -2.125 1.00 0.00 H new ATOM 0 HB2 GLN B 310 -12.050 7.909 -0.758 1.00 0.00 H new ATOM 0 HB3 GLN B 310 -11.438 6.840 -2.004 1.00 0.00 H new ATOM 0 HG2 GLN B 310 -13.076 9.286 -2.700 1.00 0.00 H new ATOM 0 HG3 GLN B 310 -11.354 9.400 -2.397 1.00 0.00 H new ATOM 0 HE21 GLN B 310 -10.904 10.101 -4.497 1.00 0.00 H new ATOM 0 HE22 GLN B 310 -10.978 9.009 -5.884 1.00 0.00 H new ATOM 1784 N PHE B 311 -12.535 4.766 -2.578 1.00 0.00 N ATOM 1785 CA PHE B 311 -12.441 3.554 -3.366 1.00 0.00 C ATOM 1786 C PHE B 311 -12.196 2.353 -2.462 1.00 0.00 C ATOM 1787 O PHE B 311 -11.252 2.326 -1.663 1.00 0.00 O ATOM 1788 CB PHE B 311 -11.369 3.669 -4.465 1.00 0.00 C ATOM 1789 CG PHE B 311 -10.004 4.093 -3.990 1.00 0.00 C ATOM 1790 CD1 PHE B 311 -9.724 5.427 -3.743 1.00 0.00 C ATOM 1791 CD2 PHE B 311 -8.999 3.158 -3.811 1.00 0.00 C ATOM 1792 CE1 PHE B 311 -8.471 5.821 -3.319 1.00 0.00 C ATOM 1793 CE2 PHE B 311 -7.743 3.544 -3.387 1.00 0.00 C ATOM 1794 CZ PHE B 311 -7.479 4.879 -3.140 1.00 0.00 C ATOM 0 H PHE B 311 -11.783 4.892 -1.900 1.00 0.00 H new ATOM 0 HA PHE B 311 -13.393 3.406 -3.875 1.00 0.00 H new ATOM 0 HB2 PHE B 311 -11.279 2.704 -4.964 1.00 0.00 H new ATOM 0 HB3 PHE B 311 -11.714 4.383 -5.213 1.00 0.00 H new ATOM 0 HD1 PHE B 311 -10.496 6.169 -3.884 1.00 0.00 H new ATOM 0 HD2 PHE B 311 -9.200 2.115 -4.005 1.00 0.00 H new ATOM 0 HE1 PHE B 311 -8.268 6.864 -3.128 1.00 0.00 H new ATOM 0 HE2 PHE B 311 -6.968 2.805 -3.248 1.00 0.00 H new ATOM 0 HZ PHE B 311 -6.498 5.184 -2.807 1.00 0.00 H new ATOM 1804 N PHE B 312 -13.085 1.381 -2.561 1.00 0.00 N ATOM 1805 CA PHE B 312 -12.990 0.166 -1.772 1.00 0.00 C ATOM 1806 C PHE B 312 -12.365 -0.933 -2.613 1.00 0.00 C ATOM 1807 O PHE B 312 -12.835 -1.220 -3.712 1.00 0.00 O ATOM 1808 CB PHE B 312 -14.379 -0.246 -1.276 1.00 0.00 C ATOM 1809 CG PHE B 312 -14.392 -1.544 -0.526 1.00 0.00 C ATOM 1810 CD1 PHE B 312 -14.949 -2.677 -1.094 1.00 0.00 C ATOM 1811 CD2 PHE B 312 -13.845 -1.631 0.743 1.00 0.00 C ATOM 1812 CE1 PHE B 312 -14.959 -3.875 -0.411 1.00 0.00 C ATOM 1813 CE2 PHE B 312 -13.853 -2.827 1.431 1.00 0.00 C ATOM 1814 CZ PHE B 312 -14.411 -3.949 0.854 1.00 0.00 C ATOM 0 H PHE B 312 -13.889 1.411 -3.187 1.00 0.00 H new ATOM 0 HA PHE B 312 -12.358 0.342 -0.901 1.00 0.00 H new ATOM 0 HB2 PHE B 312 -14.772 0.540 -0.631 1.00 0.00 H new ATOM 0 HB3 PHE B 312 -15.052 -0.324 -2.130 1.00 0.00 H new ATOM 0 HD1 PHE B 312 -15.380 -2.622 -2.083 1.00 0.00 H new ATOM 0 HD2 PHE B 312 -13.408 -0.755 1.199 1.00 0.00 H new ATOM 0 HE1 PHE B 312 -15.394 -4.753 -0.865 1.00 0.00 H new ATOM 0 HE2 PHE B 312 -13.423 -2.885 2.420 1.00 0.00 H new ATOM 0 HZ PHE B 312 -14.419 -4.885 1.392 1.00 0.00 H new ATOM 1824 N THR B 313 -11.316 -1.554 -2.102 1.00 0.00 N ATOM 1825 CA THR B 313 -10.554 -2.492 -2.896 1.00 0.00 C ATOM 1826 C THR B 313 -10.493 -3.867 -2.238 1.00 0.00 C ATOM 1827 O THR B 313 -10.280 -4.001 -1.028 1.00 0.00 O ATOM 1828 CB THR B 313 -9.133 -1.950 -3.176 1.00 0.00 C ATOM 1829 OG1 THR B 313 -8.308 -2.957 -3.779 1.00 0.00 O ATOM 1830 CG2 THR B 313 -8.480 -1.438 -1.903 1.00 0.00 C ATOM 0 H THR B 313 -10.977 -1.425 -1.149 1.00 0.00 H new ATOM 0 HA THR B 313 -11.069 -2.609 -3.849 1.00 0.00 H new ATOM 0 HB THR B 313 -9.233 -1.117 -3.872 1.00 0.00 H new ATOM 0 HG1 THR B 313 -7.415 -2.590 -3.948 1.00 0.00 H new ATOM 0 HG21 THR B 313 -7.482 -1.063 -2.131 1.00 0.00 H new ATOM 0 HG22 THR B 313 -9.083 -0.633 -1.483 1.00 0.00 H new ATOM 0 HG23 THR B 313 -8.406 -2.250 -1.180 1.00 0.00 H new ATOM 1835 N TYR B 314 -10.722 -4.881 -3.052 1.00 0.00 N ATOM 1836 CA TYR B 314 -10.682 -6.261 -2.617 1.00 0.00 C ATOM 1837 C TYR B 314 -9.603 -6.993 -3.401 1.00 0.00 C ATOM 1838 O TYR B 314 -9.387 -6.719 -4.586 1.00 0.00 O ATOM 1839 CB TYR B 314 -12.053 -6.909 -2.844 1.00 0.00 C ATOM 1840 CG TYR B 314 -12.176 -8.325 -2.329 1.00 0.00 C ATOM 1841 CD1 TYR B 314 -12.183 -8.592 -0.966 1.00 0.00 C ATOM 1842 CD2 TYR B 314 -12.308 -9.394 -3.208 1.00 0.00 C ATOM 1843 CE1 TYR B 314 -12.315 -9.883 -0.492 1.00 0.00 C ATOM 1844 CE2 TYR B 314 -12.439 -10.687 -2.741 1.00 0.00 C ATOM 1845 CZ TYR B 314 -12.442 -10.926 -1.383 1.00 0.00 C ATOM 1846 OH TYR B 314 -12.579 -12.212 -0.916 1.00 0.00 O ATOM 0 H TYR B 314 -10.943 -4.767 -4.041 1.00 0.00 H new ATOM 0 HA TYR B 314 -10.448 -6.316 -1.554 1.00 0.00 H new ATOM 0 HB2 TYR B 314 -12.814 -6.295 -2.363 1.00 0.00 H new ATOM 0 HB3 TYR B 314 -12.269 -6.905 -3.912 1.00 0.00 H new ATOM 0 HD1 TYR B 314 -12.084 -7.777 -0.265 1.00 0.00 H new ATOM 0 HD2 TYR B 314 -12.308 -9.210 -4.272 1.00 0.00 H new ATOM 0 HE1 TYR B 314 -12.319 -10.073 0.571 1.00 0.00 H new ATOM 0 HE2 TYR B 314 -12.539 -11.507 -3.436 1.00 0.00 H new ATOM 0 HH TYR B 314 -13.111 -12.736 -1.551 1.00 0.00 H new ATOM 1856 N THR B 315 -8.913 -7.906 -2.751 1.00 0.00 N ATOM 1857 CA THR B 315 -7.818 -8.600 -3.396 1.00 0.00 C ATOM 1858 C THR B 315 -8.256 -9.963 -3.921 1.00 0.00 C ATOM 1859 O THR B 315 -9.133 -10.607 -3.345 1.00 0.00 O ATOM 1860 CB THR B 315 -6.631 -8.778 -2.439 1.00 0.00 C ATOM 1861 OG1 THR B 315 -7.062 -9.403 -1.223 1.00 0.00 O ATOM 1862 CG2 THR B 315 -5.977 -7.442 -2.126 1.00 0.00 C ATOM 0 H THR B 315 -9.088 -8.183 -1.785 1.00 0.00 H new ATOM 0 HA THR B 315 -7.504 -7.983 -4.238 1.00 0.00 H new ATOM 0 HB THR B 315 -5.896 -9.416 -2.931 1.00 0.00 H new ATOM 0 HG1 THR B 315 -7.550 -8.752 -0.676 1.00 0.00 H new ATOM 0 HG21 THR B 315 -5.139 -7.597 -1.446 1.00 0.00 H new ATOM 0 HG22 THR B 315 -5.616 -6.989 -3.049 1.00 0.00 H new ATOM 0 HG23 THR B 315 -6.706 -6.781 -1.658 1.00 0.00 H new ATOM 1867 N PRO B 316 -7.647 -10.424 -5.024 1.00 0.00 N ATOM 1868 CA PRO B 316 -7.938 -11.733 -5.605 1.00 0.00 C ATOM 1869 C PRO B 316 -7.164 -12.847 -4.907 1.00 0.00 C ATOM 1870 O PRO B 316 -6.984 -13.939 -5.448 1.00 0.00 O ATOM 1871 CB PRO B 316 -7.471 -11.573 -7.050 1.00 0.00 C ATOM 1872 CG PRO B 316 -6.335 -10.607 -6.972 1.00 0.00 C ATOM 1873 CD PRO B 316 -6.621 -9.698 -5.800 1.00 0.00 C ATOM 0 HA PRO B 316 -8.987 -12.013 -5.510 1.00 0.00 H new ATOM 0 HB2 PRO B 316 -7.153 -12.526 -7.472 1.00 0.00 H new ATOM 0 HB3 PRO B 316 -8.271 -11.194 -7.686 1.00 0.00 H new ATOM 0 HG2 PRO B 316 -5.389 -11.131 -6.834 1.00 0.00 H new ATOM 0 HG3 PRO B 316 -6.250 -10.034 -7.895 1.00 0.00 H new ATOM 0 HD2 PRO B 316 -5.725 -9.519 -5.206 1.00 0.00 H new ATOM 0 HD3 PRO B 316 -6.985 -8.725 -6.130 1.00 0.00 H new ATOM 1881 N ALA B 317 -6.733 -12.568 -3.686 1.00 0.00 N ATOM 1882 CA ALA B 317 -5.904 -13.489 -2.925 1.00 0.00 C ATOM 1883 C ALA B 317 -6.758 -14.433 -2.082 1.00 0.00 C ATOM 1884 O ALA B 317 -6.432 -14.730 -0.931 1.00 0.00 O ATOM 1885 CB ALA B 317 -4.938 -12.705 -2.049 1.00 0.00 C ATOM 0 H ALA B 317 -6.948 -11.699 -3.196 1.00 0.00 H new ATOM 0 HA ALA B 317 -5.333 -14.101 -3.623 1.00 0.00 H new ATOM 0 HB1 ALA B 317 -4.318 -13.398 -1.480 1.00 0.00 H new ATOM 0 HB2 ALA B 317 -4.302 -12.081 -2.677 1.00 0.00 H new ATOM 0 HB3 ALA B 317 -5.501 -12.073 -1.362 1.00 0.00 H new ATOM 1891 N GLN B 318 -7.844 -14.920 -2.672 1.00 0.00 N ATOM 1892 CA GLN B 318 -8.704 -15.901 -2.017 1.00 0.00 C ATOM 1893 C GLN B 318 -8.205 -17.315 -2.286 1.00 0.00 C ATOM 1894 O GLN B 318 -8.893 -18.289 -1.997 1.00 0.00 O ATOM 1895 CB GLN B 318 -10.151 -15.755 -2.495 1.00 0.00 C ATOM 1896 CG GLN B 318 -11.023 -14.925 -1.565 1.00 0.00 C ATOM 1897 CD GLN B 318 -11.601 -15.727 -0.403 1.00 0.00 C ATOM 1898 OE1 GLN B 318 -12.677 -15.410 0.105 1.00 0.00 O ATOM 1899 NE2 GLN B 318 -10.912 -16.783 0.012 1.00 0.00 N ATOM 0 H GLN B 318 -8.151 -14.651 -3.607 1.00 0.00 H new ATOM 0 HA GLN B 318 -8.671 -15.717 -0.943 1.00 0.00 H new ATOM 0 HB2 GLN B 318 -10.153 -15.298 -3.484 1.00 0.00 H new ATOM 0 HB3 GLN B 318 -10.591 -16.747 -2.602 1.00 0.00 H new ATOM 0 HG2 GLN B 318 -10.434 -14.098 -1.169 1.00 0.00 H new ATOM 0 HG3 GLN B 318 -11.841 -14.489 -2.138 1.00 0.00 H new ATOM 0 HE21 GLN B 318 -10.024 -17.018 -0.430 1.00 0.00 H new ATOM 0 HE22 GLN B 318 -11.271 -17.359 0.773 1.00 0.00 H new ATOM 1906 N ALA B 319 -7.007 -17.412 -2.843 1.00 0.00 N ATOM 1907 CA ALA B 319 -6.367 -18.692 -3.100 1.00 0.00 C ATOM 1908 C ALA B 319 -4.858 -18.552 -2.957 1.00 0.00 C ATOM 1909 O ALA B 319 -4.206 -17.906 -3.782 1.00 0.00 O ATOM 1910 CB ALA B 319 -6.729 -19.202 -4.488 1.00 0.00 C ATOM 0 H ALA B 319 -6.452 -16.606 -3.129 1.00 0.00 H new ATOM 0 HA ALA B 319 -6.724 -19.418 -2.370 1.00 0.00 H new ATOM 0 HB1 ALA B 319 -6.241 -20.161 -4.662 1.00 0.00 H new ATOM 0 HB2 ALA B 319 -7.809 -19.327 -4.559 1.00 0.00 H new ATOM 0 HB3 ALA B 319 -6.396 -18.484 -5.238 1.00 0.00 H new ATOM 1916 N SER B 320 -4.309 -19.126 -1.895 1.00 0.00 N ATOM 1917 CA SER B 320 -2.879 -19.026 -1.619 1.00 0.00 C ATOM 1918 C SER B 320 -2.409 -20.189 -0.747 1.00 0.00 C ATOM 1919 O SER B 320 -1.998 -19.990 0.395 1.00 0.00 O ATOM 1920 CB SER B 320 -2.552 -17.694 -0.929 1.00 0.00 C ATOM 1921 OG SER B 320 -2.960 -16.586 -1.719 1.00 0.00 O ATOM 0 H SER B 320 -4.833 -19.668 -1.208 1.00 0.00 H new ATOM 0 HA SER B 320 -2.353 -19.069 -2.572 1.00 0.00 H new ATOM 0 HB2 SER B 320 -3.048 -17.654 0.041 1.00 0.00 H new ATOM 0 HB3 SER B 320 -1.480 -17.634 -0.741 1.00 0.00 H new ATOM 0 HG SER B 320 -2.740 -15.753 -1.252 1.00 0.00 H new ATOM 1927 N CYS B 321 -2.532 -21.407 -1.279 1.00 0.00 N ATOM 1928 CA CYS B 321 -1.995 -22.612 -0.631 1.00 0.00 C ATOM 1929 C CYS B 321 -2.651 -22.882 0.727 1.00 0.00 C ATOM 1930 O CYS B 321 -2.126 -23.652 1.532 1.00 0.00 O ATOM 1931 CB CYS B 321 -0.477 -22.479 -0.457 1.00 0.00 C ATOM 1932 SG CYS B 321 0.413 -22.079 -1.996 1.00 0.00 S ATOM 0 H CYS B 321 -3.003 -21.588 -2.165 1.00 0.00 H new ATOM 0 HA CYS B 321 -2.222 -23.459 -1.279 1.00 0.00 H new ATOM 0 HB2 CYS B 321 -0.273 -21.703 0.281 1.00 0.00 H new ATOM 0 HB3 CYS B 321 -0.084 -23.413 -0.055 1.00 0.00 H new ATOM 1937 N ASN B 322 -3.816 -22.275 0.954 1.00 0.00 N ATOM 1938 CA ASN B 322 -4.518 -22.371 2.239 1.00 0.00 C ATOM 1939 C ASN B 322 -5.747 -21.479 2.229 1.00 0.00 C ATOM 1940 O ASN B 322 -6.758 -21.800 2.846 1.00 0.00 O ATOM 1941 CB ASN B 322 -3.603 -21.958 3.404 1.00 0.00 C ATOM 1942 CG ASN B 322 -4.320 -21.931 4.748 1.00 0.00 C ATOM 1943 OD1 ASN B 322 -4.413 -22.948 5.437 1.00 0.00 O ATOM 1944 ND2 ASN B 322 -4.806 -20.761 5.141 1.00 0.00 N ATOM 0 H ASN B 322 -4.299 -21.706 0.259 1.00 0.00 H new ATOM 0 HA ASN B 322 -4.816 -23.410 2.380 1.00 0.00 H new ATOM 0 HB2 ASN B 322 -2.763 -22.650 3.461 1.00 0.00 H new ATOM 0 HB3 ASN B 322 -3.189 -20.971 3.200 1.00 0.00 H new ATOM 0 HD21 ASN B 322 -5.277 -20.681 6.042 1.00 0.00 H new ATOM 0 HD22 ASN B 322 -4.709 -19.941 4.542 1.00 0.00 H new ATOM 1949 N GLU B 323 -5.617 -20.360 1.514 1.00 0.00 N ATOM 1950 CA GLU B 323 -6.645 -19.320 1.409 1.00 0.00 C ATOM 1951 C GLU B 323 -7.148 -18.871 2.782 1.00 0.00 C ATOM 1952 O GLU B 323 -8.127 -19.389 3.320 1.00 0.00 O ATOM 1953 CB GLU B 323 -7.808 -19.717 0.464 1.00 0.00 C ATOM 1954 CG GLU B 323 -8.672 -20.889 0.915 1.00 0.00 C ATOM 1955 CD GLU B 323 -9.841 -21.151 -0.012 1.00 0.00 C ATOM 1956 OE1 GLU B 323 -10.892 -20.486 0.142 1.00 0.00 O ATOM 1957 OE2 GLU B 323 -9.721 -22.031 -0.891 1.00 0.00 O ATOM 0 H GLU B 323 -4.775 -20.146 0.979 1.00 0.00 H new ATOM 0 HA GLU B 323 -6.161 -18.459 0.948 1.00 0.00 H new ATOM 0 HB2 GLU B 323 -8.452 -18.848 0.330 1.00 0.00 H new ATOM 0 HB3 GLU B 323 -7.389 -19.957 -0.513 1.00 0.00 H new ATOM 0 HG2 GLU B 323 -8.055 -21.786 0.976 1.00 0.00 H new ATOM 0 HG3 GLU B 323 -9.048 -20.691 1.919 1.00 0.00 H new ATOM 1964 N GLY B 324 -6.450 -17.895 3.350 1.00 0.00 N ATOM 1965 CA GLY B 324 -6.848 -17.338 4.628 1.00 0.00 C ATOM 1966 C GLY B 324 -7.976 -16.335 4.482 1.00 0.00 C ATOM 1967 O GLY B 324 -7.863 -15.191 4.931 1.00 0.00 O ATOM 0 H GLY B 324 -5.612 -17.478 2.946 1.00 0.00 H new ATOM 0 HA2 GLY B 324 -7.162 -18.143 5.293 1.00 0.00 H new ATOM 0 HA3 GLY B 324 -5.991 -16.854 5.096 1.00 0.00 H new ATOM 1971 N LYS B 325 -9.051 -16.773 3.832 1.00 0.00 N ATOM 1972 CA LYS B 325 -10.235 -15.958 3.592 1.00 0.00 C ATOM 1973 C LYS B 325 -9.945 -14.733 2.731 1.00 0.00 C ATOM 1974 O LYS B 325 -8.853 -14.575 2.176 1.00 0.00 O ATOM 1975 CB LYS B 325 -10.895 -15.541 4.908 1.00 0.00 C ATOM 1976 CG LYS B 325 -12.258 -16.179 5.102 1.00 0.00 C ATOM 1977 CD LYS B 325 -13.186 -15.819 3.953 1.00 0.00 C ATOM 1978 CE LYS B 325 -14.400 -16.731 3.898 1.00 0.00 C ATOM 1979 NZ LYS B 325 -14.028 -18.150 3.632 1.00 0.00 N ATOM 0 H LYS B 325 -9.124 -17.717 3.453 1.00 0.00 H new ATOM 0 HA LYS B 325 -10.929 -16.585 3.033 1.00 0.00 H new ATOM 0 HB2 LYS B 325 -10.246 -15.817 5.739 1.00 0.00 H new ATOM 0 HB3 LYS B 325 -10.999 -14.456 4.931 1.00 0.00 H new ATOM 0 HG2 LYS B 325 -12.153 -17.262 5.166 1.00 0.00 H new ATOM 0 HG3 LYS B 325 -12.691 -15.845 6.045 1.00 0.00 H new ATOM 0 HD2 LYS B 325 -13.513 -14.785 4.061 1.00 0.00 H new ATOM 0 HD3 LYS B 325 -12.640 -15.884 3.012 1.00 0.00 H new ATOM 0 HE2 LYS B 325 -14.941 -16.670 4.842 1.00 0.00 H new ATOM 0 HE3 LYS B 325 -15.078 -16.383 3.119 1.00 0.00 H new ATOM 0 HZ1 LYS B 325 -14.847 -18.656 3.240 1.00 0.00 H new ATOM 0 HZ2 LYS B 325 -13.243 -18.181 2.951 1.00 0.00 H new ATOM 0 HZ3 LYS B 325 -13.734 -18.604 4.520 1.00 0.00 H new ATOM 1993 N GLY B 326 -10.949 -13.879 2.616 1.00 0.00 N ATOM 1994 CA GLY B 326 -10.844 -12.718 1.766 1.00 0.00 C ATOM 1995 C GLY B 326 -10.561 -11.462 2.550 1.00 0.00 C ATOM 1996 O GLY B 326 -11.311 -11.095 3.455 1.00 0.00 O ATOM 0 H GLY B 326 -11.841 -13.973 3.102 1.00 0.00 H new ATOM 0 HA2 GLY B 326 -10.050 -12.875 1.036 1.00 0.00 H new ATOM 0 HA3 GLY B 326 -11.771 -12.594 1.207 1.00 0.00 H new ATOM 2000 N LYS B 327 -9.468 -10.812 2.210 1.00 0.00 N ATOM 2001 CA LYS B 327 -9.084 -9.581 2.871 1.00 0.00 C ATOM 2002 C LYS B 327 -9.449 -8.378 2.018 1.00 0.00 C ATOM 2003 O LYS B 327 -8.912 -8.180 0.922 1.00 0.00 O ATOM 2004 CB LYS B 327 -7.588 -9.559 3.233 1.00 0.00 C ATOM 2005 CG LYS B 327 -6.649 -10.126 2.177 1.00 0.00 C ATOM 2006 CD LYS B 327 -6.602 -11.645 2.238 1.00 0.00 C ATOM 2007 CE LYS B 327 -5.491 -12.216 1.375 1.00 0.00 C ATOM 2008 NZ LYS B 327 -5.413 -13.696 1.489 1.00 0.00 N ATOM 0 H LYS B 327 -8.827 -11.116 1.477 1.00 0.00 H new ATOM 0 HA LYS B 327 -9.642 -9.529 3.806 1.00 0.00 H new ATOM 0 HB2 LYS B 327 -7.297 -8.529 3.437 1.00 0.00 H new ATOM 0 HB3 LYS B 327 -7.448 -10.119 4.157 1.00 0.00 H new ATOM 0 HG2 LYS B 327 -6.978 -9.810 1.187 1.00 0.00 H new ATOM 0 HG3 LYS B 327 -5.647 -9.723 2.324 1.00 0.00 H new ATOM 0 HD2 LYS B 327 -6.458 -11.962 3.271 1.00 0.00 H new ATOM 0 HD3 LYS B 327 -7.559 -12.051 1.911 1.00 0.00 H new ATOM 0 HE2 LYS B 327 -5.660 -11.939 0.334 1.00 0.00 H new ATOM 0 HE3 LYS B 327 -4.538 -11.777 1.671 1.00 0.00 H new ATOM 0 HZ1 LYS B 327 -4.423 -13.981 1.633 1.00 0.00 H new ATOM 0 HZ2 LYS B 327 -5.986 -14.013 2.297 1.00 0.00 H new ATOM 0 HZ3 LYS B 327 -5.775 -14.131 0.616 1.00 0.00 H new ATOM 2022 N CYS B 328 -10.384 -7.601 2.525 1.00 0.00 N ATOM 2023 CA CYS B 328 -10.835 -6.389 1.870 1.00 0.00 C ATOM 2024 C CYS B 328 -10.315 -5.183 2.639 1.00 0.00 C ATOM 2025 O CYS B 328 -10.184 -5.238 3.861 1.00 0.00 O ATOM 2026 CB CYS B 328 -12.366 -6.379 1.816 1.00 0.00 C ATOM 2027 SG CYS B 328 -13.170 -6.784 3.406 1.00 0.00 S ATOM 0 H CYS B 328 -10.856 -7.793 3.409 1.00 0.00 H new ATOM 0 HA CYS B 328 -10.452 -6.348 0.850 1.00 0.00 H new ATOM 0 HB2 CYS B 328 -12.701 -5.394 1.492 1.00 0.00 H new ATOM 0 HB3 CYS B 328 -12.697 -7.092 1.061 1.00 0.00 H new ATOM 2032 N TYR B 329 -9.993 -4.100 1.948 1.00 0.00 N ATOM 2033 CA TYR B 329 -9.468 -2.938 2.635 1.00 0.00 C ATOM 2034 C TYR B 329 -9.925 -1.646 1.987 1.00 0.00 C ATOM 2035 O TYR B 329 -10.347 -1.623 0.828 1.00 0.00 O ATOM 2036 CB TYR B 329 -7.937 -3.001 2.752 1.00 0.00 C ATOM 2037 CG TYR B 329 -7.170 -3.109 1.453 1.00 0.00 C ATOM 2038 CD1 TYR B 329 -6.423 -2.037 0.985 1.00 0.00 C ATOM 2039 CD2 TYR B 329 -7.159 -4.287 0.714 1.00 0.00 C ATOM 2040 CE1 TYR B 329 -5.690 -2.133 -0.180 1.00 0.00 C ATOM 2041 CE2 TYR B 329 -6.432 -4.388 -0.456 1.00 0.00 C ATOM 2042 CZ TYR B 329 -5.698 -3.308 -0.898 1.00 0.00 C ATOM 2043 OH TYR B 329 -4.960 -3.405 -2.053 1.00 0.00 O ATOM 0 H TYR B 329 -10.084 -4.004 0.937 1.00 0.00 H new ATOM 0 HA TYR B 329 -9.875 -2.949 3.646 1.00 0.00 H new ATOM 0 HB2 TYR B 329 -7.597 -2.108 3.277 1.00 0.00 H new ATOM 0 HB3 TYR B 329 -7.676 -3.856 3.375 1.00 0.00 H new ATOM 0 HD1 TYR B 329 -6.415 -1.112 1.542 1.00 0.00 H new ATOM 0 HD2 TYR B 329 -7.728 -5.137 1.061 1.00 0.00 H new ATOM 0 HE1 TYR B 329 -5.112 -1.290 -0.528 1.00 0.00 H new ATOM 0 HE2 TYR B 329 -6.439 -5.308 -1.022 1.00 0.00 H new ATOM 0 HH TYR B 329 -5.085 -4.293 -2.448 1.00 0.00 H new ATOM 2053 N LEU B 330 -9.848 -0.576 2.754 1.00 0.00 N ATOM 2054 CA LEU B 330 -10.355 0.713 2.336 1.00 0.00 C ATOM 2055 C LEU B 330 -9.216 1.706 2.217 1.00 0.00 C ATOM 2056 O LEU B 330 -8.327 1.757 3.073 1.00 0.00 O ATOM 2057 CB LEU B 330 -11.400 1.205 3.351 1.00 0.00 C ATOM 2058 CG LEU B 330 -12.107 2.532 3.033 1.00 0.00 C ATOM 2059 CD1 LEU B 330 -13.452 2.582 3.737 1.00 0.00 C ATOM 2060 CD2 LEU B 330 -11.264 3.724 3.468 1.00 0.00 C ATOM 0 H LEU B 330 -9.431 -0.578 3.685 1.00 0.00 H new ATOM 0 HA LEU B 330 -10.829 0.619 1.359 1.00 0.00 H new ATOM 0 HB2 LEU B 330 -12.161 0.432 3.456 1.00 0.00 H new ATOM 0 HB3 LEU B 330 -10.911 1.305 4.320 1.00 0.00 H new ATOM 0 HG LEU B 330 -12.251 2.586 1.954 1.00 0.00 H new ATOM 0 HD11 LEU B 330 -13.948 3.525 3.507 1.00 0.00 H new ATOM 0 HD12 LEU B 330 -14.072 1.753 3.396 1.00 0.00 H new ATOM 0 HD13 LEU B 330 -13.302 2.504 4.814 1.00 0.00 H new ATOM 0 HD21 LEU B 330 -11.790 4.648 3.230 1.00 0.00 H new ATOM 0 HD22 LEU B 330 -11.089 3.673 4.543 1.00 0.00 H new ATOM 0 HD23 LEU B 330 -10.309 3.705 2.943 1.00 0.00 H new ATOM 2066 N LYS B 331 -9.234 2.472 1.142 1.00 0.00 N ATOM 2067 CA LYS B 331 -8.321 3.585 0.991 1.00 0.00 C ATOM 2068 C LYS B 331 -9.107 4.834 0.626 1.00 0.00 C ATOM 2069 O LYS B 331 -9.896 4.830 -0.325 1.00 0.00 O ATOM 2070 CB LYS B 331 -7.277 3.322 -0.091 1.00 0.00 C ATOM 2071 CG LYS B 331 -6.396 2.104 0.129 1.00 0.00 C ATOM 2072 CD LYS B 331 -5.428 1.950 -1.034 1.00 0.00 C ATOM 2073 CE LYS B 331 -4.389 0.872 -0.787 1.00 0.00 C ATOM 2074 NZ LYS B 331 -3.408 0.785 -1.905 1.00 0.00 N ATOM 0 H LYS B 331 -9.874 2.341 0.359 1.00 0.00 H new ATOM 0 HA LYS B 331 -7.800 3.719 1.939 1.00 0.00 H new ATOM 0 HB2 LYS B 331 -7.790 3.209 -1.046 1.00 0.00 H new ATOM 0 HB3 LYS B 331 -6.637 4.201 -0.175 1.00 0.00 H new ATOM 0 HG2 LYS B 331 -5.843 2.208 1.063 1.00 0.00 H new ATOM 0 HG3 LYS B 331 -7.013 1.210 0.221 1.00 0.00 H new ATOM 0 HD2 LYS B 331 -5.987 1.711 -1.939 1.00 0.00 H new ATOM 0 HD3 LYS B 331 -4.925 2.901 -1.212 1.00 0.00 H new ATOM 0 HE2 LYS B 331 -3.862 1.081 0.144 1.00 0.00 H new ATOM 0 HE3 LYS B 331 -4.886 -0.090 -0.663 1.00 0.00 H new ATOM 0 HZ1 LYS B 331 -2.449 0.680 -1.518 1.00 0.00 H new ATOM 0 HZ2 LYS B 331 -3.633 -0.037 -2.501 1.00 0.00 H new ATOM 0 HZ3 LYS B 331 -3.457 1.651 -2.478 1.00 0.00 H new ATOM 2088 N LEU B 332 -8.914 5.892 1.386 1.00 0.00 N ATOM 2089 CA LEU B 332 -9.537 7.159 1.066 1.00 0.00 C ATOM 2090 C LEU B 332 -8.461 8.215 0.882 1.00 0.00 C ATOM 2091 O LEU B 332 -7.420 8.184 1.557 1.00 0.00 O ATOM 2092 CB LEU B 332 -10.560 7.581 2.137 1.00 0.00 C ATOM 2093 CG LEU B 332 -10.004 8.286 3.382 1.00 0.00 C ATOM 2094 CD1 LEU B 332 -11.139 8.724 4.296 1.00 0.00 C ATOM 2095 CD2 LEU B 332 -9.049 7.381 4.141 1.00 0.00 C ATOM 0 H LEU B 332 -8.334 5.900 2.225 1.00 0.00 H new ATOM 0 HA LEU B 332 -10.093 7.049 0.135 1.00 0.00 H new ATOM 0 HB2 LEU B 332 -11.289 8.242 1.669 1.00 0.00 H new ATOM 0 HB3 LEU B 332 -11.099 6.691 2.462 1.00 0.00 H new ATOM 0 HG LEU B 332 -9.454 9.166 3.050 1.00 0.00 H new ATOM 0 HD11 LEU B 332 -10.728 9.222 5.174 1.00 0.00 H new ATOM 0 HD12 LEU B 332 -11.792 9.413 3.761 1.00 0.00 H new ATOM 0 HD13 LEU B 332 -11.712 7.851 4.609 1.00 0.00 H new ATOM 0 HD21 LEU B 332 -8.670 7.906 5.018 1.00 0.00 H new ATOM 0 HD22 LEU B 332 -9.575 6.480 4.456 1.00 0.00 H new ATOM 0 HD23 LEU B 332 -8.216 7.107 3.494 1.00 0.00 H new ATOM 2101 N SER B 333 -8.698 9.125 -0.047 1.00 0.00 N ATOM 2102 CA SER B 333 -7.720 10.138 -0.384 1.00 0.00 C ATOM 2103 C SER B 333 -8.406 11.464 -0.657 1.00 0.00 C ATOM 2104 O SER B 333 -9.340 11.531 -1.460 1.00 0.00 O ATOM 2105 CB SER B 333 -6.928 9.710 -1.623 1.00 0.00 C ATOM 2106 OG SER B 333 -6.496 8.365 -1.518 1.00 0.00 O ATOM 0 H SER B 333 -9.565 9.181 -0.582 1.00 0.00 H new ATOM 0 HA SER B 333 -7.039 10.256 0.459 1.00 0.00 H new ATOM 0 HB2 SER B 333 -7.548 9.827 -2.512 1.00 0.00 H new ATOM 0 HB3 SER B 333 -6.064 10.363 -1.749 1.00 0.00 H new ATOM 0 HG SER B 333 -5.902 8.153 -2.268 1.00 0.00 H new ATOM 2112 N SER B 334 -7.965 12.500 0.029 1.00 0.00 N ATOM 2113 CA SER B 334 -8.410 13.845 -0.271 1.00 0.00 C ATOM 2114 C SER B 334 -7.654 14.347 -1.498 1.00 0.00 C ATOM 2115 O SER B 334 -6.476 14.033 -1.667 1.00 0.00 O ATOM 2116 CB SER B 334 -8.154 14.761 0.925 1.00 0.00 C ATOM 2117 OG SER B 334 -8.557 14.140 2.138 1.00 0.00 O ATOM 0 H SER B 334 -7.298 12.435 0.798 1.00 0.00 H new ATOM 0 HA SER B 334 -9.481 13.845 -0.476 1.00 0.00 H new ATOM 0 HB2 SER B 334 -7.094 15.012 0.975 1.00 0.00 H new ATOM 0 HB3 SER B 334 -8.697 15.697 0.794 1.00 0.00 H new ATOM 0 HG SER B 334 -7.868 13.504 2.424 1.00 0.00 H new ATOM 2123 N ASN B 335 -8.317 15.102 -2.362 1.00 0.00 N ATOM 2124 CA ASN B 335 -7.675 15.597 -3.579 1.00 0.00 C ATOM 2125 C ASN B 335 -6.544 16.567 -3.247 1.00 0.00 C ATOM 2126 O ASN B 335 -5.618 16.744 -4.037 1.00 0.00 O ATOM 2127 CB ASN B 335 -8.688 16.277 -4.506 1.00 0.00 C ATOM 2128 CG ASN B 335 -9.100 17.655 -4.027 1.00 0.00 C ATOM 2129 OD1 ASN B 335 -10.097 17.813 -3.323 1.00 0.00 O ATOM 2130 ND2 ASN B 335 -8.313 18.656 -4.388 1.00 0.00 N ATOM 0 H ASN B 335 -9.290 15.385 -2.248 1.00 0.00 H new ATOM 0 HA ASN B 335 -7.257 14.734 -4.097 1.00 0.00 H new ATOM 0 HB2 ASN B 335 -8.260 16.359 -5.505 1.00 0.00 H new ATOM 0 HB3 ASN B 335 -9.574 15.648 -4.590 1.00 0.00 H new ATOM 0 HD21 ASN B 335 -8.523 19.606 -4.081 1.00 0.00 H new ATOM 0 HD22 ASN B 335 -7.497 18.478 -4.973 1.00 0.00 H new ATOM 2135 N GLY B 336 -6.642 17.217 -2.087 1.00 0.00 N ATOM 2136 CA GLY B 336 -5.571 18.090 -1.634 1.00 0.00 C ATOM 2137 C GLY B 336 -4.409 17.314 -1.036 1.00 0.00 C ATOM 2138 O GLY B 336 -3.423 17.899 -0.585 1.00 0.00 O ATOM 0 H GLY B 336 -7.441 17.154 -1.456 1.00 0.00 H new ATOM 0 HA2 GLY B 336 -5.213 18.687 -2.472 1.00 0.00 H new ATOM 0 HA3 GLY B 336 -5.962 18.785 -0.891 1.00 0.00 H new ATOM 2142 N SER B 337 -4.546 15.998 -1.013 1.00 0.00 N ATOM 2143 CA SER B 337 -3.507 15.116 -0.498 1.00 0.00 C ATOM 2144 C SER B 337 -2.737 14.467 -1.652 1.00 0.00 C ATOM 2145 O SER B 337 -3.231 14.423 -2.779 1.00 0.00 O ATOM 2146 CB SER B 337 -4.131 14.043 0.396 1.00 0.00 C ATOM 2147 OG SER B 337 -4.868 14.627 1.461 1.00 0.00 O ATOM 0 H SER B 337 -5.377 15.511 -1.349 1.00 0.00 H new ATOM 0 HA SER B 337 -2.806 15.705 0.094 1.00 0.00 H new ATOM 0 HB2 SER B 337 -4.787 13.407 -0.198 1.00 0.00 H new ATOM 0 HB3 SER B 337 -3.348 13.402 0.801 1.00 0.00 H new ATOM 0 HG SER B 337 -4.400 14.469 2.308 1.00 0.00 H new ATOM 2153 N PRO B 338 -1.511 13.969 -1.394 1.00 0.00 N ATOM 2154 CA PRO B 338 -0.716 13.259 -2.407 1.00 0.00 C ATOM 2155 C PRO B 338 -1.310 11.892 -2.755 1.00 0.00 C ATOM 2156 O PRO B 338 -2.092 11.331 -1.983 1.00 0.00 O ATOM 2157 CB PRO B 338 0.651 13.096 -1.740 1.00 0.00 C ATOM 2158 CG PRO B 338 0.368 13.131 -0.278 1.00 0.00 C ATOM 2159 CD PRO B 338 -0.797 14.068 -0.106 1.00 0.00 C ATOM 0 HA PRO B 338 -0.679 13.803 -3.351 1.00 0.00 H new ATOM 0 HB2 PRO B 338 1.123 12.157 -2.029 1.00 0.00 H new ATOM 0 HB3 PRO B 338 1.331 13.897 -2.031 1.00 0.00 H new ATOM 0 HG2 PRO B 338 0.128 12.136 0.097 1.00 0.00 H new ATOM 0 HG3 PRO B 338 1.237 13.481 0.280 1.00 0.00 H new ATOM 0 HD2 PRO B 338 -1.432 13.771 0.729 1.00 0.00 H new ATOM 0 HD3 PRO B 338 -0.466 15.088 0.092 1.00 0.00 H new ATOM 2167 N THR B 339 -0.937 11.358 -3.909 1.00 0.00 N ATOM 2168 CA THR B 339 -1.468 10.083 -4.357 1.00 0.00 C ATOM 2169 C THR B 339 -0.559 9.472 -5.421 1.00 0.00 C ATOM 2170 O THR B 339 0.087 10.192 -6.183 1.00 0.00 O ATOM 2171 CB THR B 339 -2.909 10.238 -4.908 1.00 0.00 C ATOM 2172 OG1 THR B 339 -3.466 8.952 -5.214 1.00 0.00 O ATOM 2173 CG2 THR B 339 -2.941 11.117 -6.154 1.00 0.00 C ATOM 0 H THR B 339 -0.270 11.788 -4.550 1.00 0.00 H new ATOM 0 HA THR B 339 -1.505 9.414 -3.497 1.00 0.00 H new ATOM 0 HB THR B 339 -3.506 10.720 -4.134 1.00 0.00 H new ATOM 0 HG1 THR B 339 -3.012 8.264 -4.684 1.00 0.00 H new ATOM 0 HG21 THR B 339 -3.967 11.203 -6.512 1.00 0.00 H new ATOM 0 HG22 THR B 339 -2.557 12.108 -5.910 1.00 0.00 H new ATOM 0 HG23 THR B 339 -2.322 10.669 -6.931 1.00 0.00 H new ATOM 2178 N LYS B 340 -0.504 8.146 -5.459 1.00 0.00 N ATOM 2179 CA LYS B 340 0.346 7.435 -6.412 1.00 0.00 C ATOM 2180 C LYS B 340 -0.439 6.300 -7.075 1.00 0.00 C ATOM 2181 O LYS B 340 -1.370 5.764 -6.484 1.00 0.00 O ATOM 2182 CB LYS B 340 1.592 6.886 -5.699 1.00 0.00 C ATOM 2183 CG LYS B 340 2.903 7.437 -6.236 1.00 0.00 C ATOM 2184 CD LYS B 340 3.004 8.939 -6.029 1.00 0.00 C ATOM 2185 CE LYS B 340 4.351 9.478 -6.483 1.00 0.00 C ATOM 2186 NZ LYS B 340 4.436 10.949 -6.309 1.00 0.00 N ATOM 0 H LYS B 340 -1.039 7.538 -4.839 1.00 0.00 H new ATOM 0 HA LYS B 340 0.668 8.130 -7.187 1.00 0.00 H new ATOM 0 HB2 LYS B 340 1.521 7.116 -4.636 1.00 0.00 H new ATOM 0 HB3 LYS B 340 1.601 5.800 -5.790 1.00 0.00 H new ATOM 0 HG2 LYS B 340 3.737 6.943 -5.738 1.00 0.00 H new ATOM 0 HG3 LYS B 340 2.986 7.209 -7.299 1.00 0.00 H new ATOM 0 HD2 LYS B 340 2.207 9.437 -6.581 1.00 0.00 H new ATOM 0 HD3 LYS B 340 2.855 9.172 -4.975 1.00 0.00 H new ATOM 0 HE2 LYS B 340 5.147 8.997 -5.914 1.00 0.00 H new ATOM 0 HE3 LYS B 340 4.511 9.225 -7.531 1.00 0.00 H new ATOM 0 HZ1 LYS B 340 5.426 11.223 -6.145 1.00 0.00 H new ATOM 0 HZ2 LYS B 340 4.084 11.421 -7.166 1.00 0.00 H new ATOM 0 HZ3 LYS B 340 3.858 11.236 -5.494 1.00 0.00 H new ATOM 2200 N ILE B 341 -0.075 5.946 -8.304 1.00 0.00 N ATOM 2201 CA ILE B 341 -0.763 4.871 -9.020 1.00 0.00 C ATOM 2202 C ILE B 341 0.001 3.558 -8.883 1.00 0.00 C ATOM 2203 O ILE B 341 1.208 3.504 -9.134 1.00 0.00 O ATOM 2204 CB ILE B 341 -0.937 5.197 -10.519 1.00 0.00 C ATOM 2205 CG1 ILE B 341 -1.636 6.547 -10.701 1.00 0.00 C ATOM 2206 CG2 ILE B 341 -1.725 4.088 -11.212 1.00 0.00 C ATOM 2207 CD1 ILE B 341 -1.766 6.965 -12.149 1.00 0.00 C ATOM 0 H ILE B 341 0.686 6.383 -8.824 1.00 0.00 H new ATOM 0 HA ILE B 341 -1.751 4.773 -8.569 1.00 0.00 H new ATOM 0 HB ILE B 341 0.050 5.261 -10.976 1.00 0.00 H new ATOM 0 HG12 ILE B 341 -2.629 6.497 -10.254 1.00 0.00 H new ATOM 0 HG13 ILE B 341 -1.080 7.312 -10.158 1.00 0.00 H new ATOM 0 HG21 ILE B 341 -1.841 4.330 -12.269 1.00 0.00 H new ATOM 0 HG22 ILE B 341 -1.189 3.144 -11.112 1.00 0.00 H new ATOM 0 HG23 ILE B 341 -2.708 3.997 -10.751 1.00 0.00 H new ATOM 0 HD11 ILE B 341 -2.270 7.930 -12.205 1.00 0.00 H new ATOM 0 HD12 ILE B 341 -0.775 7.047 -12.594 1.00 0.00 H new ATOM 0 HD13 ILE B 341 -2.347 6.220 -12.692 1.00 0.00 H new ATOM 2211 N LEU B 342 -0.706 2.505 -8.498 1.00 0.00 N ATOM 2212 CA LEU B 342 -0.090 1.210 -8.241 1.00 0.00 C ATOM 2213 C LEU B 342 -0.871 0.093 -8.938 1.00 0.00 C ATOM 2214 O LEU B 342 -1.995 0.306 -9.398 1.00 0.00 O ATOM 2215 CB LEU B 342 -0.032 0.972 -6.731 1.00 0.00 C ATOM 2216 CG LEU B 342 0.695 2.064 -5.940 1.00 0.00 C ATOM 2217 CD1 LEU B 342 0.446 1.908 -4.449 1.00 0.00 C ATOM 2218 CD2 LEU B 342 2.189 2.033 -6.229 1.00 0.00 C ATOM 0 H LEU B 342 -1.716 2.523 -8.356 1.00 0.00 H new ATOM 0 HA LEU B 342 0.923 1.206 -8.643 1.00 0.00 H new ATOM 0 HB2 LEU B 342 -1.050 0.883 -6.351 1.00 0.00 H new ATOM 0 HB3 LEU B 342 0.462 0.018 -6.546 1.00 0.00 H new ATOM 0 HG LEU B 342 0.299 3.029 -6.257 1.00 0.00 H new ATOM 0 HD11 LEU B 342 0.972 2.694 -3.908 1.00 0.00 H new ATOM 0 HD12 LEU B 342 -0.623 1.983 -4.249 1.00 0.00 H new ATOM 0 HD13 LEU B 342 0.810 0.935 -4.119 1.00 0.00 H new ATOM 0 HD21 LEU B 342 2.687 2.816 -5.657 1.00 0.00 H new ATOM 0 HD22 LEU B 342 2.595 1.062 -5.944 1.00 0.00 H new ATOM 0 HD23 LEU B 342 2.357 2.198 -7.293 1.00 0.00 H new ATOM 2224 N HIS B 343 -0.273 -1.089 -9.030 1.00 0.00 N ATOM 2225 CA HIS B 343 -0.910 -2.228 -9.697 1.00 0.00 C ATOM 2226 C HIS B 343 -0.542 -3.537 -9.006 1.00 0.00 C ATOM 2227 O HIS B 343 0.393 -3.578 -8.208 1.00 0.00 O ATOM 2228 CB HIS B 343 -0.504 -2.292 -11.179 1.00 0.00 C ATOM 2229 CG HIS B 343 -1.239 -1.325 -12.062 1.00 0.00 C ATOM 2230 ND1 HIS B 343 -0.821 -0.027 -12.287 1.00 0.00 N ATOM 2231 CD2 HIS B 343 -2.371 -1.479 -12.790 1.00 0.00 C ATOM 2232 CE1 HIS B 343 -1.666 0.570 -13.106 1.00 0.00 C ATOM 2233 NE2 HIS B 343 -2.610 -0.289 -13.425 1.00 0.00 N ATOM 0 H HIS B 343 0.653 -1.288 -8.652 1.00 0.00 H new ATOM 0 HA HIS B 343 -1.989 -2.087 -9.633 1.00 0.00 H new ATOM 0 HB2 HIS B 343 0.566 -2.099 -11.259 1.00 0.00 H new ATOM 0 HB3 HIS B 343 -0.674 -3.304 -11.547 1.00 0.00 H new ATOM 0 HD2 HIS B 343 -2.973 -2.373 -12.857 1.00 0.00 H new ATOM 0 HE1 HIS B 343 -1.595 1.590 -13.455 1.00 0.00 H new ATOM 0 HE2 HIS B 343 -3.396 -0.099 -14.047 1.00 0.00 H new ATOM 2242 N GLY B 344 -1.289 -4.596 -9.301 1.00 0.00 N ATOM 2243 CA GLY B 344 -0.991 -5.910 -8.750 1.00 0.00 C ATOM 2244 C GLY B 344 -1.572 -6.127 -7.362 1.00 0.00 C ATOM 2245 O GLY B 344 -1.913 -7.248 -6.989 1.00 0.00 O ATOM 0 H GLY B 344 -2.102 -4.569 -9.916 1.00 0.00 H new ATOM 0 HA2 GLY B 344 -1.380 -6.675 -9.422 1.00 0.00 H new ATOM 0 HA3 GLY B 344 0.090 -6.042 -8.708 1.00 0.00 H new ATOM 2249 N ARG B 345 -1.678 -5.053 -6.602 1.00 0.00 N ATOM 2250 CA ARG B 345 -2.147 -5.117 -5.223 1.00 0.00 C ATOM 2251 C ARG B 345 -3.644 -4.832 -5.136 1.00 0.00 C ATOM 2252 O ARG B 345 -4.313 -5.236 -4.185 1.00 0.00 O ATOM 2253 CB ARG B 345 -1.334 -4.118 -4.404 1.00 0.00 C ATOM 2254 CG ARG B 345 -1.848 -3.821 -3.005 1.00 0.00 C ATOM 2255 CD ARG B 345 -0.894 -2.876 -2.292 1.00 0.00 C ATOM 2256 NE ARG B 345 -0.328 -1.900 -3.226 1.00 0.00 N ATOM 2257 CZ ARG B 345 0.919 -1.951 -3.707 1.00 0.00 C ATOM 2258 NH1 ARG B 345 1.785 -2.839 -3.238 1.00 0.00 N ATOM 2259 NH2 ARG B 345 1.302 -1.100 -4.642 1.00 0.00 N ATOM 0 H ARG B 345 -1.443 -4.112 -6.918 1.00 0.00 H new ATOM 0 HA ARG B 345 -2.004 -6.121 -4.823 1.00 0.00 H new ATOM 0 HB2 ARG B 345 -0.314 -4.492 -4.322 1.00 0.00 H new ATOM 0 HB3 ARG B 345 -1.286 -3.180 -4.957 1.00 0.00 H new ATOM 0 HG2 ARG B 345 -2.841 -3.375 -3.060 1.00 0.00 H new ATOM 0 HG3 ARG B 345 -1.945 -4.748 -2.440 1.00 0.00 H new ATOM 0 HD2 ARG B 345 -1.421 -2.356 -1.492 1.00 0.00 H new ATOM 0 HD3 ARG B 345 -0.091 -3.447 -1.826 1.00 0.00 H new ATOM 0 HE ARG B 345 -0.924 -1.130 -3.530 1.00 0.00 H new ATOM 0 HH11 ARG B 345 1.502 -3.490 -2.505 1.00 0.00 H new ATOM 0 HH12 ARG B 345 2.734 -2.871 -3.610 1.00 0.00 H new ATOM 0 HH21 ARG B 345 0.647 -0.404 -4.997 1.00 0.00 H new ATOM 0 HH22 ARG B 345 2.253 -1.139 -5.009 1.00 0.00 H new ATOM 2273 N GLY B 346 -4.171 -4.175 -6.154 1.00 0.00 N ATOM 2274 CA GLY B 346 -5.589 -3.898 -6.199 1.00 0.00 C ATOM 2275 C GLY B 346 -6.274 -4.747 -7.242 1.00 0.00 C ATOM 2276 O GLY B 346 -6.422 -4.322 -8.386 1.00 0.00 O ATOM 0 H GLY B 346 -3.641 -3.827 -6.953 1.00 0.00 H new ATOM 0 HA2 GLY B 346 -6.032 -4.089 -5.221 1.00 0.00 H new ATOM 0 HA3 GLY B 346 -5.750 -2.843 -6.421 1.00 0.00 H new ATOM 2280 N GLY B 347 -6.714 -5.934 -6.842 1.00 0.00 N ATOM 2281 CA GLY B 347 -7.237 -6.890 -7.798 1.00 0.00 C ATOM 2282 C GLY B 347 -8.597 -6.488 -8.310 1.00 0.00 C ATOM 2283 O GLY B 347 -8.816 -6.415 -9.519 1.00 0.00 O ATOM 0 H GLY B 347 -6.718 -6.251 -5.873 1.00 0.00 H new ATOM 0 HA2 GLY B 347 -6.546 -6.980 -8.636 1.00 0.00 H new ATOM 0 HA3 GLY B 347 -7.301 -7.873 -7.331 1.00 0.00 H new ATOM 2287 N ILE B 348 -9.515 -6.222 -7.400 1.00 0.00 N ATOM 2288 CA ILE B 348 -10.817 -5.710 -7.785 1.00 0.00 C ATOM 2289 C ILE B 348 -11.241 -4.578 -6.850 1.00 0.00 C ATOM 2290 O ILE B 348 -11.531 -4.793 -5.676 1.00 0.00 O ATOM 2291 CB ILE B 348 -11.889 -6.831 -7.829 1.00 0.00 C ATOM 2292 CG1 ILE B 348 -13.274 -6.249 -8.119 1.00 0.00 C ATOM 2293 CG2 ILE B 348 -11.905 -7.644 -6.542 1.00 0.00 C ATOM 2294 CD1 ILE B 348 -13.395 -5.626 -9.493 1.00 0.00 C ATOM 0 H ILE B 348 -9.385 -6.351 -6.396 1.00 0.00 H new ATOM 0 HA ILE B 348 -10.732 -5.312 -8.796 1.00 0.00 H new ATOM 0 HB ILE B 348 -11.622 -7.507 -8.642 1.00 0.00 H new ATOM 0 HG12 ILE B 348 -14.018 -7.039 -8.021 1.00 0.00 H new ATOM 0 HG13 ILE B 348 -13.507 -5.496 -7.366 1.00 0.00 H new ATOM 0 HG21 ILE B 348 -12.668 -8.419 -6.611 1.00 0.00 H new ATOM 0 HG22 ILE B 348 -10.930 -8.107 -6.392 1.00 0.00 H new ATOM 0 HG23 ILE B 348 -12.128 -6.988 -5.700 1.00 0.00 H new ATOM 0 HD11 ILE B 348 -14.403 -5.235 -9.628 1.00 0.00 H new ATOM 0 HD12 ILE B 348 -12.675 -4.813 -9.589 1.00 0.00 H new ATOM 0 HD13 ILE B 348 -13.194 -6.380 -10.254 1.00 0.00 H new ATOM 2298 N SER B 349 -11.241 -3.365 -7.380 1.00 0.00 N ATOM 2299 CA SER B 349 -11.606 -2.190 -6.605 1.00 0.00 C ATOM 2300 C SER B 349 -12.871 -1.572 -7.186 1.00 0.00 C ATOM 2301 O SER B 349 -13.096 -1.634 -8.398 1.00 0.00 O ATOM 2302 CB SER B 349 -10.451 -1.180 -6.606 1.00 0.00 C ATOM 2303 OG SER B 349 -10.738 -0.054 -5.795 1.00 0.00 O ATOM 0 H SER B 349 -10.991 -3.168 -8.349 1.00 0.00 H new ATOM 0 HA SER B 349 -11.801 -2.479 -5.572 1.00 0.00 H new ATOM 0 HB2 SER B 349 -9.543 -1.665 -6.247 1.00 0.00 H new ATOM 0 HB3 SER B 349 -10.255 -0.853 -7.627 1.00 0.00 H new ATOM 0 HG SER B 349 -11.400 -0.300 -5.116 1.00 0.00 H new ATOM 2309 N GLY B 350 -13.694 -0.990 -6.331 1.00 0.00 N ATOM 2310 CA GLY B 350 -14.964 -0.472 -6.779 1.00 0.00 C ATOM 2311 C GLY B 350 -15.340 0.846 -6.135 1.00 0.00 C ATOM 2312 O GLY B 350 -15.183 1.028 -4.924 1.00 0.00 O ATOM 0 H GLY B 350 -13.505 -0.868 -5.336 1.00 0.00 H new ATOM 0 HA2 GLY B 350 -14.934 -0.343 -7.861 1.00 0.00 H new ATOM 0 HA3 GLY B 350 -15.742 -1.206 -6.567 1.00 0.00 H new ATOM 2316 N TYR B 351 -15.822 1.769 -6.958 1.00 0.00 N ATOM 2317 CA TYR B 351 -16.453 2.986 -6.466 1.00 0.00 C ATOM 2318 C TYR B 351 -17.878 2.654 -6.056 1.00 0.00 C ATOM 2319 O TYR B 351 -18.555 1.883 -6.738 1.00 0.00 O ATOM 2320 CB TYR B 351 -16.461 4.080 -7.540 1.00 0.00 C ATOM 2321 CG TYR B 351 -15.146 4.811 -7.704 1.00 0.00 C ATOM 2322 CD1 TYR B 351 -14.999 6.110 -7.236 1.00 0.00 C ATOM 2323 CD2 TYR B 351 -14.061 4.215 -8.336 1.00 0.00 C ATOM 2324 CE1 TYR B 351 -13.809 6.797 -7.393 1.00 0.00 C ATOM 2325 CE2 TYR B 351 -12.868 4.892 -8.493 1.00 0.00 C ATOM 2326 CZ TYR B 351 -12.746 6.182 -8.021 1.00 0.00 C ATOM 2327 OH TYR B 351 -11.564 6.864 -8.195 1.00 0.00 O ATOM 0 H TYR B 351 -15.787 1.696 -7.975 1.00 0.00 H new ATOM 0 HA TYR B 351 -15.888 3.364 -5.614 1.00 0.00 H new ATOM 0 HB2 TYR B 351 -16.734 3.631 -8.495 1.00 0.00 H new ATOM 0 HB3 TYR B 351 -17.237 4.805 -7.295 1.00 0.00 H new ATOM 0 HD1 TYR B 351 -15.829 6.592 -6.741 1.00 0.00 H new ATOM 0 HD2 TYR B 351 -14.153 3.206 -8.710 1.00 0.00 H new ATOM 0 HE1 TYR B 351 -13.713 7.808 -7.026 1.00 0.00 H new ATOM 0 HE2 TYR B 351 -12.034 4.413 -8.984 1.00 0.00 H new ATOM 0 HH TYR B 351 -10.918 6.287 -8.653 1.00 0.00 H new ATOM 2337 N THR B 352 -18.336 3.216 -4.950 1.00 0.00 N ATOM 2338 CA THR B 352 -19.629 2.834 -4.409 1.00 0.00 C ATOM 2339 C THR B 352 -20.733 3.838 -4.756 1.00 0.00 C ATOM 2340 O THR B 352 -21.245 3.853 -5.877 1.00 0.00 O ATOM 2341 CB THR B 352 -19.558 2.639 -2.880 1.00 0.00 C ATOM 2342 OG1 THR B 352 -18.901 3.762 -2.275 1.00 0.00 O ATOM 2343 CG2 THR B 352 -18.813 1.356 -2.528 1.00 0.00 C ATOM 0 H THR B 352 -17.840 3.929 -4.415 1.00 0.00 H new ATOM 0 HA THR B 352 -19.887 1.885 -4.879 1.00 0.00 H new ATOM 0 HB THR B 352 -20.576 2.563 -2.497 1.00 0.00 H new ATOM 0 HG1 THR B 352 -18.198 3.443 -1.671 1.00 0.00 H new ATOM 0 HG21 THR B 352 -18.777 1.242 -1.445 1.00 0.00 H new ATOM 0 HG22 THR B 352 -19.331 0.503 -2.966 1.00 0.00 H new ATOM 0 HG23 THR B 352 -17.798 1.405 -2.922 1.00 0.00 H new ATOM 2348 N LEU B 353 -21.085 4.683 -3.793 1.00 0.00 N ATOM 2349 CA LEU B 353 -22.237 5.569 -3.920 1.00 0.00 C ATOM 2350 C LEU B 353 -21.857 7.005 -3.538 1.00 0.00 C ATOM 2351 O LEU B 353 -20.687 7.376 -3.613 1.00 0.00 O ATOM 2352 CB LEU B 353 -23.401 5.057 -3.037 1.00 0.00 C ATOM 2353 CG LEU B 353 -24.177 3.842 -3.567 1.00 0.00 C ATOM 2354 CD1 LEU B 353 -24.536 4.030 -5.032 1.00 0.00 C ATOM 2355 CD2 LEU B 353 -23.404 2.549 -3.359 1.00 0.00 C ATOM 0 H LEU B 353 -20.584 4.773 -2.909 1.00 0.00 H new ATOM 0 HA LEU B 353 -22.564 5.571 -4.960 1.00 0.00 H new ATOM 0 HB2 LEU B 353 -23.000 4.804 -2.056 1.00 0.00 H new ATOM 0 HB3 LEU B 353 -24.106 5.876 -2.892 1.00 0.00 H new ATOM 0 HG LEU B 353 -25.101 3.765 -2.994 1.00 0.00 H new ATOM 0 HD11 LEU B 353 -25.085 3.158 -5.387 1.00 0.00 H new ATOM 0 HD12 LEU B 353 -25.156 4.919 -5.143 1.00 0.00 H new ATOM 0 HD13 LEU B 353 -23.624 4.148 -5.618 1.00 0.00 H new ATOM 0 HD21 LEU B 353 -23.985 1.712 -3.746 1.00 0.00 H new ATOM 0 HD22 LEU B 353 -22.452 2.605 -3.887 1.00 0.00 H new ATOM 0 HD23 LEU B 353 -23.221 2.402 -2.295 1.00 0.00 H new ATOM 2361 N ARG B 354 -22.860 7.792 -3.131 1.00 0.00 N ATOM 2362 CA ARG B 354 -22.720 9.212 -2.773 1.00 0.00 C ATOM 2363 C ARG B 354 -21.469 9.516 -1.943 1.00 0.00 C ATOM 2364 O ARG B 354 -20.860 10.576 -2.092 1.00 0.00 O ATOM 2365 CB ARG B 354 -23.956 9.627 -1.978 1.00 0.00 C ATOM 2366 CG ARG B 354 -24.216 11.121 -1.956 1.00 0.00 C ATOM 2367 CD ARG B 354 -25.550 11.418 -1.295 1.00 0.00 C ATOM 2368 NE ARG B 354 -26.643 10.685 -1.935 1.00 0.00 N ATOM 2369 CZ ARG B 354 -27.514 9.919 -1.279 1.00 0.00 C ATOM 2370 NH1 ARG B 354 -27.474 9.833 0.045 1.00 0.00 N ATOM 2371 NH2 ARG B 354 -28.435 9.239 -1.952 1.00 0.00 N ATOM 0 H ARG B 354 -23.817 7.452 -3.039 1.00 0.00 H new ATOM 0 HA ARG B 354 -22.620 9.773 -3.702 1.00 0.00 H new ATOM 0 HB2 ARG B 354 -24.828 9.125 -2.398 1.00 0.00 H new ATOM 0 HB3 ARG B 354 -23.848 9.274 -0.952 1.00 0.00 H new ATOM 0 HG2 ARG B 354 -23.415 11.628 -1.417 1.00 0.00 H new ATOM 0 HG3 ARG B 354 -24.212 11.512 -2.973 1.00 0.00 H new ATOM 0 HD2 ARG B 354 -25.501 11.151 -0.239 1.00 0.00 H new ATOM 0 HD3 ARG B 354 -25.751 12.488 -1.344 1.00 0.00 H new ATOM 0 HE ARG B 354 -26.745 10.765 -2.947 1.00 0.00 H new ATOM 0 HH11 ARG B 354 -26.772 10.356 0.569 1.00 0.00 H new ATOM 0 HH12 ARG B 354 -28.145 9.244 0.538 1.00 0.00 H new ATOM 0 HH21 ARG B 354 -28.475 9.304 -2.969 1.00 0.00 H new ATOM 0 HH22 ARG B 354 -29.103 8.652 -1.452 1.00 0.00 H new ATOM 2385 N LEU B 355 -21.098 8.579 -1.078 1.00 0.00 N ATOM 2386 CA LEU B 355 -19.952 8.735 -0.180 1.00 0.00 C ATOM 2387 C LEU B 355 -18.648 9.015 -0.935 1.00 0.00 C ATOM 2388 O LEU B 355 -17.685 9.511 -0.351 1.00 0.00 O ATOM 2389 CB LEU B 355 -19.787 7.487 0.699 1.00 0.00 C ATOM 2390 CG LEU B 355 -19.882 6.136 -0.024 1.00 0.00 C ATOM 2391 CD1 LEU B 355 -19.127 5.072 0.746 1.00 0.00 C ATOM 2392 CD2 LEU B 355 -21.335 5.707 -0.187 1.00 0.00 C ATOM 0 H LEU B 355 -21.582 7.687 -0.977 1.00 0.00 H new ATOM 0 HA LEU B 355 -20.159 9.602 0.448 1.00 0.00 H new ATOM 0 HB2 LEU B 355 -18.819 7.543 1.196 1.00 0.00 H new ATOM 0 HB3 LEU B 355 -20.548 7.513 1.479 1.00 0.00 H new ATOM 0 HG LEU B 355 -19.437 6.254 -1.012 1.00 0.00 H new ATOM 0 HD11 LEU B 355 -19.203 4.120 0.221 1.00 0.00 H new ATOM 0 HD12 LEU B 355 -18.078 5.358 0.828 1.00 0.00 H new ATOM 0 HD13 LEU B 355 -19.555 4.972 1.743 1.00 0.00 H new ATOM 0 HD21 LEU B 355 -21.375 4.747 -0.702 1.00 0.00 H new ATOM 0 HD22 LEU B 355 -21.799 5.612 0.795 1.00 0.00 H new ATOM 0 HD23 LEU B 355 -21.872 6.455 -0.771 1.00 0.00 H new ATOM 2398 N CYS B 356 -18.629 8.714 -2.228 1.00 0.00 N ATOM 2399 CA CYS B 356 -17.457 8.946 -3.073 1.00 0.00 C ATOM 2400 C CYS B 356 -17.008 10.409 -3.026 1.00 0.00 C ATOM 2401 O CYS B 356 -15.818 10.710 -3.137 1.00 0.00 O ATOM 2402 CB CYS B 356 -17.790 8.574 -4.516 1.00 0.00 C ATOM 2403 SG CYS B 356 -19.159 9.558 -5.217 1.00 0.00 S ATOM 0 H CYS B 356 -19.421 8.303 -2.722 1.00 0.00 H new ATOM 0 HA CYS B 356 -16.644 8.326 -2.696 1.00 0.00 H new ATOM 0 HB2 CYS B 356 -16.902 8.709 -5.133 1.00 0.00 H new ATOM 0 HB3 CYS B 356 -18.052 7.517 -4.560 1.00 0.00 H new ATOM 2408 N LYS B 357 -17.974 11.308 -2.826 1.00 0.00 N ATOM 2409 CA LYS B 357 -17.729 12.748 -2.892 1.00 0.00 C ATOM 2410 C LYS B 357 -16.833 13.216 -1.744 1.00 0.00 C ATOM 2411 O LYS B 357 -16.461 14.391 -1.663 1.00 0.00 O ATOM 2412 CB LYS B 357 -19.065 13.502 -2.875 1.00 0.00 C ATOM 2413 CG LYS B 357 -18.963 14.938 -3.371 1.00 0.00 C ATOM 2414 CD LYS B 357 -19.259 15.938 -2.268 1.00 0.00 C ATOM 2415 CE LYS B 357 -19.087 17.361 -2.768 1.00 0.00 C ATOM 2416 NZ LYS B 357 -17.678 17.649 -3.140 1.00 0.00 N ATOM 0 H LYS B 357 -18.941 11.060 -2.615 1.00 0.00 H new ATOM 0 HA LYS B 357 -17.206 12.964 -3.824 1.00 0.00 H new ATOM 0 HB2 LYS B 357 -19.784 12.964 -3.493 1.00 0.00 H new ATOM 0 HB3 LYS B 357 -19.458 13.505 -1.858 1.00 0.00 H new ATOM 0 HG2 LYS B 357 -17.962 15.116 -3.764 1.00 0.00 H new ATOM 0 HG3 LYS B 357 -19.661 15.088 -4.195 1.00 0.00 H new ATOM 0 HD2 LYS B 357 -20.277 15.796 -1.906 1.00 0.00 H new ATOM 0 HD3 LYS B 357 -18.593 15.762 -1.423 1.00 0.00 H new ATOM 0 HE2 LYS B 357 -19.731 17.523 -3.632 1.00 0.00 H new ATOM 0 HE3 LYS B 357 -19.409 18.059 -1.995 1.00 0.00 H new ATOM 0 HZ1 LYS B 357 -17.335 18.465 -2.595 1.00 0.00 H new ATOM 0 HZ2 LYS B 357 -17.087 16.819 -2.930 1.00 0.00 H new ATOM 0 HZ3 LYS B 357 -17.624 17.864 -4.156 1.00 0.00 H new ATOM 2430 N MET B 358 -16.483 12.286 -0.862 1.00 0.00 N ATOM 2431 CA MET B 358 -15.561 12.561 0.233 1.00 0.00 C ATOM 2432 C MET B 358 -14.167 12.874 -0.294 1.00 0.00 C ATOM 2433 O MET B 358 -13.312 13.358 0.446 1.00 0.00 O ATOM 2434 CB MET B 358 -15.460 11.356 1.162 1.00 0.00 C ATOM 2435 CG MET B 358 -14.835 10.135 0.496 1.00 0.00 C ATOM 2436 SD MET B 358 -13.598 9.333 1.530 1.00 0.00 S ATOM 2437 CE MET B 358 -12.403 10.656 1.715 1.00 0.00 C ATOM 0 H MET B 358 -16.828 11.326 -0.886 1.00 0.00 H new ATOM 0 HA MET B 358 -15.950 13.422 0.776 1.00 0.00 H new ATOM 0 HB2 MET B 358 -14.868 11.628 2.036 1.00 0.00 H new ATOM 0 HB3 MET B 358 -16.456 11.097 1.520 1.00 0.00 H new ATOM 0 HG2 MET B 358 -15.619 9.418 0.253 1.00 0.00 H new ATOM 0 HG3 MET B 358 -14.375 10.436 -0.445 1.00 0.00 H new ATOM 0 HE1 MET B 358 -11.432 10.235 1.975 1.00 0.00 H new ATOM 0 HE2 MET B 358 -12.321 11.206 0.777 1.00 0.00 H new ATOM 0 HE3 MET B 358 -12.729 11.333 2.505 1.00 0.00 H new ATOM 2447 N ASP B 359 -13.940 12.580 -1.571 1.00 0.00 N ATOM 2448 CA ASP B 359 -12.622 12.737 -2.182 1.00 0.00 C ATOM 2449 C ASP B 359 -12.156 14.192 -2.140 1.00 0.00 C ATOM 2450 O ASP B 359 -10.971 14.477 -2.303 1.00 0.00 O ATOM 2451 CB ASP B 359 -12.637 12.236 -3.631 1.00 0.00 C ATOM 2452 CG ASP B 359 -13.398 13.149 -4.578 1.00 0.00 C ATOM 2453 OD1 ASP B 359 -14.606 13.383 -4.358 1.00 0.00 O ATOM 2454 OD2 ASP B 359 -12.792 13.624 -5.563 1.00 0.00 O ATOM 0 H ASP B 359 -14.656 12.229 -2.207 1.00 0.00 H new ATOM 0 HA ASP B 359 -11.919 12.137 -1.604 1.00 0.00 H new ATOM 0 HB2 ASP B 359 -11.610 12.134 -3.983 1.00 0.00 H new ATOM 0 HB3 ASP B 359 -13.084 11.242 -3.659 1.00 0.00 H new ATOM 2459 N ASN B 360 -13.085 15.112 -1.932 1.00 0.00 N ATOM 2460 CA ASN B 360 -12.732 16.515 -1.773 1.00 0.00 C ATOM 2461 C ASN B 360 -12.875 16.938 -0.319 1.00 0.00 C ATOM 2462 O ASN B 360 -12.059 17.704 0.199 1.00 0.00 O ATOM 2463 CB ASN B 360 -13.609 17.415 -2.648 1.00 0.00 C ATOM 2464 CG ASN B 360 -13.561 17.060 -4.123 1.00 0.00 C ATOM 2465 OD1 ASN B 360 -14.551 17.210 -4.844 1.00 0.00 O ATOM 2466 ND2 ASN B 360 -12.409 16.609 -4.590 1.00 0.00 N ATOM 0 H ASN B 360 -14.084 14.915 -1.870 1.00 0.00 H new ATOM 0 HA ASN B 360 -11.694 16.627 -2.087 1.00 0.00 H new ATOM 0 HB2 ASN B 360 -14.640 17.352 -2.301 1.00 0.00 H new ATOM 0 HB3 ASN B 360 -13.293 18.450 -2.521 1.00 0.00 H new ATOM 0 HD21 ASN B 360 -12.317 16.372 -5.578 1.00 0.00 H new ATOM 0 HD22 ASN B 360 -11.613 16.498 -3.962 1.00 0.00 H new ATOM 2471 N GLU B 361 -13.910 16.426 0.337 1.00 0.00 N ATOM 2472 CA GLU B 361 -14.227 16.817 1.698 1.00 0.00 C ATOM 2473 C GLU B 361 -14.891 15.660 2.446 1.00 0.00 C ATOM 2474 O GLU B 361 -14.480 15.318 3.553 1.00 99.99 O ATOM 2475 CB GLU B 361 -15.126 18.061 1.689 1.00 0.00 C ATOM 2476 CG GLU B 361 -16.408 17.887 0.888 1.00 0.00 C ATOM 2477 CD GLU B 361 -16.725 19.083 0.017 1.00 0.00 C ATOM 2478 OE1 GLU B 361 -17.168 20.121 0.552 1.00 0.00 O ATOM 2479 OE2 GLU B 361 -16.539 18.989 -1.212 1.00 0.00 O ATOM 0 H GLU B 361 -14.546 15.734 -0.059 1.00 0.00 H new ATOM 0 HA GLU B 361 -13.304 17.065 2.222 1.00 0.00 H new ATOM 0 HB2 GLU B 361 -15.383 18.320 2.716 1.00 0.00 H new ATOM 0 HB3 GLU B 361 -14.564 18.901 1.280 1.00 0.00 H new ATOM 0 HG2 GLU B 361 -16.321 17.000 0.261 1.00 0.00 H new ATOM 0 HG3 GLU B 361 -17.238 17.713 1.573 1.00 0.00 H new TER 2486 GLU B 361