USER MOD reduce.3.24.130724 H: found=0, std=0, add=1324, rem=0, adj=49 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 275 SER OG : rot -120:sc= 1.2 USER MOD Set 1.2: B 352 THR OG1 : rot 180:sc= -0.0237 USER MOD Set 2.1: A 337 SER OG : rot -150:sc= 0 USER MOD Set 2.2: B 340 LYS NZ :NH3+ -179:sc= 1.1 (180deg=1.02) USER MOD Set 3.1: B 310 GLN : amide:sc= 0.66 K(o=-1.5,f=-5.9) USER MOD Set 3.2: B 334 SER OG : rot -114:sc= 0.559 USER MOD Set 3.3: B 358 MET CE :methyl -119:sc= -2.73 (180deg=-5.22!) USER MOD Set 4.1: B 296 HIS : no HD1:sc= -1.71! X(o=-3.7!,f=-3.4) USER MOD Set 4.2: B 314 TYR OH : rot 30:sc= -2! USER MOD Set 5.1: B 278 TYR OH : rot -133:sc= 1.01 USER MOD Set 5.2: B 313 THR OG1 : rot -47:sc= 1.44 USER MOD Set 5.3: B 331 LYS NZ :NH3+ 155:sc= 2.12 (180deg=-0.0198!) USER MOD Set 5.4: B 349 SER OG : rot 180:sc= 0.711 USER MOD Set 6.1: A 333 SER OG : rot 98:sc= 0.756 USER MOD Set 6.2: A 339 THR OG1 : rot -81:sc= 0.761 USER MOD Set 7.1: A 279 HIS : no HE2:sc= -10.5! C(o=-8.7!,f=-15!) USER MOD Set 7.2: A 313 THR OG1 : rot -19:sc= -0.687 USER MOD Set 7.3: A 331 LYS NZ :NH3+ 160:sc= 2.09 (180deg=1.51) USER MOD Set 7.4: A 349 SER OG : rot 180:sc= 0.35 USER MOD Set 8.1: A 327 LYS NZ :NH3+ 141:sc= 0.601 (180deg=0) USER MOD Set 8.2: A 329 TYR OH : rot 30:sc= 0.531 USER MOD Set 9.1: A 274 HIS : no HE2:sc= 1.11 K(o=2.1,f=-7.6!) USER MOD Set 9.2: A 276 SER OG : rot 180:sc= 0.963 USER MOD Single : A 275 SER OG : rot 160:sc= -0.61 USER MOD Single : A 278 TYR OH : rot 180:sc= 0 USER MOD Single : A 281 THR OG1 : rot -150:sc= -0.585 USER MOD Single : A 294 LYS NZ :NH3+ 163:sc= -0.0657 (180deg=-0.357) USER MOD Single : A 295 SER OG : rot 180:sc= 0 USER MOD Single : A 296 HIS : no HD1:sc= 0.00773 X(o=0.0077,f=-0.34) USER MOD Single : A 300 GLN : amide:sc= -0.0317 K(o=-0.032,f=-1.4) USER MOD Single : A 301 LYS NZ :NH3+ 168:sc= 0 (180deg=-0.102) USER MOD Single : A 304 THR OG1 : rot 47:sc= 0.0618 USER MOD Single : A 305 ASN : amide:sc= -0.405 K(o=-0.4,f=-2.1!) USER MOD Single : A 310 GLN : amide:sc= -2.97! C(o=-3!,f=-10!) USER MOD Single : A 314 TYR OH : rot -154:sc= 0.00931 USER MOD Single : A 315 THR OG1 : rot 180:sc= 0 USER MOD Single : A 318 GLN : amide:sc= -3.03! C(o=-3!,f=-11!) USER MOD Single : A 320 SER OG : rot 73:sc= 0.333 USER MOD Single : A 322 ASN : amide:sc= 0 K(o=0,f=-0.57) USER MOD Single : A 325 LYS NZ :NH3+ -160:sc= -0.113 (180deg=-0.545) USER MOD Single : A 334 SER OG : rot 150:sc= 0.685 USER MOD Single : A 335 ASN : amide:sc= -1.72! K(o=-1.7!,f=-0.51) USER MOD Single : A 340 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 343 HIS : no HD1:sc= 0 X(o=0,f=-0.18) USER MOD Single : A 351 TYR OH : rot -164:sc= 0.338 USER MOD Single : A 352 THR OG1 : rot 180:sc= 0 USER MOD Single : A 357 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 358 MET CE :methyl -157:sc= -1.16 (180deg=-2.45!) USER MOD Single : A 360 ASN : amide:sc= -0.48 X(o=-0.48,f=-0.18) USER MOD Single : B 274 HIS : no HD1:sc= -0.0193 X(o=-0.019,f=-0.33) USER MOD Single : B 276 SER OG : rot 180:sc= 0 USER MOD Single : B 279 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : B 281 THR OG1 : rot 69:sc= 1.11 USER MOD Single : B 294 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 295 SER OG : rot 180:sc= 0 USER MOD Single : B 300 GLN : amide:sc= -0.023 X(o=-0.023,f=-0.42) USER MOD Single : B 301 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 304 THR OG1 : rot 180:sc= 0 USER MOD Single : B 305 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 315 THR OG1 : rot 180:sc= 0 USER MOD Single : B 318 GLN : amide:sc= 0 X(o=0,f=-0.38) USER MOD Single : B 320 SER OG : rot 180:sc= 0.00939 USER MOD Single : B 322 ASN : amide:sc= 0 X(o=0,f=-0.44) USER MOD Single : B 325 LYS NZ :NH3+ 176:sc= 0 (180deg=-0.0109) USER MOD Single : B 327 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 329 TYR OH : rot 180:sc= 0.959 USER MOD Single : B 333 SER OG : rot 120:sc= -3.03! USER MOD Single : B 335 ASN : amide:sc= -0.631 X(o=-0.63,f=-0.35) USER MOD Single : B 337 SER OG : rot 180:sc= 0 USER MOD Single : B 339 THR OG1 : rot 38:sc= 0.554 USER MOD Single : B 343 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : B 351 TYR OH : rot 180:sc= 0 USER MOD Single : B 357 LYS NZ :NH3+ -166:sc= -0.136 (180deg=-0.466) USER MOD Single : B 360 ASN : amide:sc= -0.741 K(o=-0.74,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N PHE A 272 19.963 13.792 10.890 1.00 0.00 N ATOM 2 CA PHE A 272 20.212 12.884 9.747 1.00 0.00 C ATOM 3 C PHE A 272 19.259 11.693 9.793 1.00 0.00 C ATOM 4 O PHE A 272 18.264 11.715 10.517 1.00 0.00 O ATOM 5 CB PHE A 272 21.679 12.414 9.720 1.00 0.00 C ATOM 6 CG PHE A 272 22.169 11.775 10.992 1.00 0.00 C ATOM 7 CD1 PHE A 272 21.928 10.434 11.251 1.00 0.00 C ATOM 8 CD2 PHE A 272 22.884 12.514 11.920 1.00 0.00 C ATOM 9 CE1 PHE A 272 22.387 9.846 12.414 1.00 0.00 C ATOM 10 CE2 PHE A 272 23.344 11.932 13.085 1.00 0.00 C ATOM 11 CZ PHE A 272 23.094 10.596 13.332 1.00 0.00 C ATOM 0 HA PHE A 272 20.025 13.438 8.827 1.00 0.00 H new ATOM 0 HB2 PHE A 272 21.801 11.702 8.904 1.00 0.00 H new ATOM 0 HB3 PHE A 272 22.314 13.270 9.494 1.00 0.00 H new ATOM 0 HD1 PHE A 272 21.375 9.843 10.536 1.00 0.00 H new ATOM 0 HD2 PHE A 272 23.084 13.558 11.730 1.00 0.00 H new ATOM 0 HE1 PHE A 272 22.193 8.801 12.605 1.00 0.00 H new ATOM 0 HE2 PHE A 272 23.898 12.520 13.802 1.00 0.00 H new ATOM 0 HZ PHE A 272 23.452 10.139 14.243 1.00 0.00 H new ATOM 23 N CYS A 273 19.578 10.650 9.040 1.00 0.00 N ATOM 24 CA CYS A 273 18.665 9.532 8.865 1.00 0.00 C ATOM 25 C CYS A 273 19.146 8.281 9.605 1.00 0.00 C ATOM 26 O CYS A 273 18.453 7.788 10.497 1.00 0.00 O ATOM 27 CB CYS A 273 18.510 9.242 7.370 1.00 0.00 C ATOM 28 SG CYS A 273 17.314 7.935 6.957 1.00 0.00 S ATOM 0 H CYS A 273 20.462 10.556 8.541 1.00 0.00 H new ATOM 0 HA CYS A 273 17.700 9.805 9.293 1.00 0.00 H new ATOM 0 HB2 CYS A 273 18.209 10.161 6.867 1.00 0.00 H new ATOM 0 HB3 CYS A 273 19.484 8.963 6.967 1.00 0.00 H new ATOM 33 N HIS A 274 20.345 7.798 9.248 1.00 0.00 N ATOM 34 CA HIS A 274 20.897 6.538 9.781 1.00 0.00 C ATOM 35 C HIS A 274 20.157 5.335 9.195 1.00 0.00 C ATOM 36 O HIS A 274 18.932 5.321 9.117 1.00 0.00 O ATOM 37 CB HIS A 274 20.854 6.491 11.319 1.00 0.00 C ATOM 38 CG HIS A 274 21.404 5.222 11.907 1.00 0.00 C ATOM 39 ND1 HIS A 274 20.651 4.080 12.085 1.00 0.00 N ATOM 40 CD2 HIS A 274 22.648 4.915 12.342 1.00 0.00 C ATOM 41 CE1 HIS A 274 21.407 3.131 12.602 1.00 0.00 C ATOM 42 NE2 HIS A 274 22.623 3.611 12.769 1.00 0.00 N ATOM 0 H HIS A 274 20.960 8.267 8.583 1.00 0.00 H new ATOM 0 HA HIS A 274 21.944 6.494 9.480 1.00 0.00 H new ATOM 0 HB2 HIS A 274 21.417 7.336 11.714 1.00 0.00 H new ATOM 0 HB3 HIS A 274 19.822 6.614 11.647 1.00 0.00 H new ATOM 0 HD1 HIS A 274 19.662 3.984 11.853 1.00 0.00 H new ATOM 0 HD2 HIS A 274 23.503 5.575 12.351 1.00 0.00 H new ATOM 0 HE1 HIS A 274 21.084 2.130 12.847 1.00 0.00 H new ATOM 51 N SER A 275 20.909 4.327 8.785 1.00 0.00 N ATOM 52 CA SER A 275 20.321 3.136 8.196 1.00 0.00 C ATOM 53 C SER A 275 19.698 2.254 9.276 1.00 0.00 C ATOM 54 O SER A 275 20.401 1.537 9.987 1.00 0.00 O ATOM 55 CB SER A 275 21.383 2.363 7.420 1.00 0.00 C ATOM 56 OG SER A 275 22.090 3.222 6.537 1.00 0.00 O ATOM 0 H SER A 275 21.927 4.310 8.849 1.00 0.00 H new ATOM 0 HA SER A 275 19.531 3.437 7.508 1.00 0.00 H new ATOM 0 HB2 SER A 275 22.080 1.896 8.116 1.00 0.00 H new ATOM 0 HB3 SER A 275 20.912 1.560 6.853 1.00 0.00 H new ATOM 0 HG SER A 275 22.946 2.810 6.296 1.00 0.00 H new ATOM 62 N SER A 276 18.381 2.328 9.407 1.00 0.00 N ATOM 63 CA SER A 276 17.672 1.578 10.434 1.00 0.00 C ATOM 64 C SER A 276 16.593 0.688 9.817 1.00 0.00 C ATOM 65 O SER A 276 16.172 0.905 8.676 1.00 0.00 O ATOM 66 CB SER A 276 17.042 2.535 11.442 1.00 0.00 C ATOM 67 OG SER A 276 17.992 3.466 11.938 1.00 0.00 O ATOM 0 H SER A 276 17.781 2.901 8.814 1.00 0.00 H new ATOM 0 HA SER A 276 18.392 0.939 10.945 1.00 0.00 H new ATOM 0 HB2 SER A 276 16.218 3.070 10.971 1.00 0.00 H new ATOM 0 HB3 SER A 276 16.621 1.967 12.271 1.00 0.00 H new ATOM 0 HG SER A 276 17.558 4.066 12.580 1.00 0.00 H new ATOM 73 N PHE A 277 16.155 -0.313 10.573 1.00 0.00 N ATOM 74 CA PHE A 277 15.154 -1.256 10.087 1.00 0.00 C ATOM 75 C PHE A 277 13.882 -1.209 10.932 1.00 0.00 C ATOM 76 O PHE A 277 13.922 -1.344 12.154 1.00 0.00 O ATOM 77 CB PHE A 277 15.722 -2.678 10.062 1.00 0.00 C ATOM 78 CG PHE A 277 16.747 -2.897 8.985 1.00 0.00 C ATOM 79 CD1 PHE A 277 16.378 -3.445 7.767 1.00 0.00 C ATOM 80 CD2 PHE A 277 18.073 -2.552 9.188 1.00 0.00 C ATOM 81 CE1 PHE A 277 17.315 -3.644 6.771 1.00 0.00 C ATOM 82 CE2 PHE A 277 19.012 -2.749 8.198 1.00 0.00 C ATOM 83 CZ PHE A 277 18.634 -3.295 6.986 1.00 0.00 C ATOM 0 H PHE A 277 16.477 -0.492 11.524 1.00 0.00 H new ATOM 0 HA PHE A 277 14.892 -0.962 9.071 1.00 0.00 H new ATOM 0 HB2 PHE A 277 16.172 -2.898 11.030 1.00 0.00 H new ATOM 0 HB3 PHE A 277 14.904 -3.385 9.923 1.00 0.00 H new ATOM 0 HD1 PHE A 277 15.348 -3.719 7.594 1.00 0.00 H new ATOM 0 HD2 PHE A 277 18.375 -2.124 10.132 1.00 0.00 H new ATOM 0 HE1 PHE A 277 17.016 -4.072 5.825 1.00 0.00 H new ATOM 0 HE2 PHE A 277 20.043 -2.477 8.370 1.00 0.00 H new ATOM 0 HZ PHE A 277 19.368 -3.448 6.209 1.00 0.00 H new ATOM 93 N TYR A 278 12.759 -1.012 10.261 1.00 0.00 N ATOM 94 CA TYR A 278 11.448 -0.966 10.900 1.00 0.00 C ATOM 95 C TYR A 278 10.487 -1.878 10.157 1.00 0.00 C ATOM 96 O TYR A 278 10.500 -1.908 8.927 1.00 0.00 O ATOM 97 CB TYR A 278 10.877 0.459 10.863 1.00 0.00 C ATOM 98 CG TYR A 278 11.381 1.397 11.936 1.00 0.00 C ATOM 99 CD1 TYR A 278 12.721 1.749 12.025 1.00 0.00 C ATOM 100 CD2 TYR A 278 10.495 1.954 12.848 1.00 0.00 C ATOM 101 CE1 TYR A 278 13.163 2.626 12.997 1.00 0.00 C ATOM 102 CE2 TYR A 278 10.928 2.830 13.823 1.00 0.00 C ATOM 103 CZ TYR A 278 12.263 3.163 13.893 1.00 0.00 C ATOM 104 OH TYR A 278 12.701 4.041 14.860 1.00 0.00 O ATOM 0 H TYR A 278 12.728 -0.878 9.250 1.00 0.00 H new ATOM 0 HA TYR A 278 11.563 -1.288 11.935 1.00 0.00 H new ATOM 0 HB2 TYR A 278 11.102 0.895 9.890 1.00 0.00 H new ATOM 0 HB3 TYR A 278 9.792 0.398 10.941 1.00 0.00 H new ATOM 0 HD1 TYR A 278 13.428 1.331 11.324 1.00 0.00 H new ATOM 0 HD2 TYR A 278 9.447 1.697 12.794 1.00 0.00 H new ATOM 0 HE1 TYR A 278 14.209 2.890 13.055 1.00 0.00 H new ATOM 0 HE2 TYR A 278 10.225 3.251 14.526 1.00 0.00 H new ATOM 0 HH TYR A 278 11.942 4.328 15.409 1.00 0.00 H new ATOM 114 N HIS A 279 9.664 -2.637 10.874 1.00 0.00 N ATOM 115 CA HIS A 279 8.567 -3.316 10.212 1.00 0.00 C ATOM 116 C HIS A 279 7.463 -3.752 11.173 1.00 0.00 C ATOM 117 O HIS A 279 7.232 -3.111 12.198 1.00 0.00 O ATOM 118 CB HIS A 279 9.033 -4.482 9.351 1.00 0.00 C ATOM 119 CG HIS A 279 8.156 -4.639 8.140 1.00 0.00 C ATOM 120 ND1 HIS A 279 8.379 -3.966 6.963 1.00 0.00 N ATOM 121 CD2 HIS A 279 7.014 -5.339 7.951 1.00 0.00 C ATOM 122 CE1 HIS A 279 7.421 -4.245 6.110 1.00 0.00 C ATOM 123 NE2 HIS A 279 6.575 -5.073 6.680 1.00 0.00 N ATOM 0 H HIS A 279 9.734 -2.792 11.880 1.00 0.00 H new ATOM 0 HA HIS A 279 8.132 -2.570 9.546 1.00 0.00 H new ATOM 0 HB2 HIS A 279 10.065 -4.319 9.039 1.00 0.00 H new ATOM 0 HB3 HIS A 279 9.018 -5.401 9.937 1.00 0.00 H new ATOM 0 HD1 HIS A 279 9.167 -3.345 6.780 1.00 0.00 H new ATOM 0 HD2 HIS A 279 6.536 -5.988 8.670 1.00 0.00 H new ATOM 0 HE1 HIS A 279 7.341 -3.858 5.105 1.00 0.00 H new ATOM 132 N ASP A 280 6.794 -4.857 10.814 1.00 0.00 N ATOM 133 CA ASP A 280 5.420 -5.135 11.231 1.00 0.00 C ATOM 134 C ASP A 280 4.523 -3.975 10.792 1.00 0.00 C ATOM 135 O ASP A 280 3.383 -3.832 11.236 1.00 0.00 O ATOM 136 CB ASP A 280 5.298 -5.368 12.747 1.00 0.00 C ATOM 137 CG ASP A 280 5.765 -6.746 13.176 1.00 0.00 C ATOM 138 OD1 ASP A 280 6.982 -6.931 13.375 1.00 0.00 O ATOM 139 OD2 ASP A 280 4.909 -7.648 13.325 1.00 0.00 O ATOM 0 H ASP A 280 7.197 -5.584 10.223 1.00 0.00 H new ATOM 0 HA ASP A 280 5.102 -6.060 10.751 1.00 0.00 H new ATOM 0 HB2 ASP A 280 5.882 -4.613 13.273 1.00 0.00 H new ATOM 0 HB3 ASP A 280 4.259 -5.233 13.047 1.00 0.00 H new ATOM 144 N THR A 281 5.055 -3.185 9.865 1.00 0.00 N ATOM 145 CA THR A 281 4.456 -1.937 9.429 1.00 0.00 C ATOM 146 C THR A 281 4.868 -1.655 7.991 1.00 0.00 C ATOM 147 O THR A 281 5.892 -2.156 7.529 1.00 0.00 O ATOM 148 CB THR A 281 4.908 -0.757 10.319 1.00 0.00 C ATOM 149 OG1 THR A 281 6.314 -0.859 10.576 1.00 0.00 O ATOM 150 CG2 THR A 281 4.147 -0.722 11.635 1.00 0.00 C ATOM 0 H THR A 281 5.931 -3.402 9.389 1.00 0.00 H new ATOM 0 HA THR A 281 3.373 -2.036 9.505 1.00 0.00 H new ATOM 0 HB THR A 281 4.693 0.168 9.784 1.00 0.00 H new ATOM 0 HG1 THR A 281 6.516 -0.463 11.449 1.00 0.00 H new ATOM 0 HG21 THR A 281 4.493 0.121 12.233 1.00 0.00 H new ATOM 0 HG22 THR A 281 3.081 -0.613 11.436 1.00 0.00 H new ATOM 0 HG23 THR A 281 4.321 -1.649 12.181 1.00 0.00 H new ATOM 155 N ASP A 282 4.066 -0.885 7.282 1.00 0.00 N ATOM 156 CA ASP A 282 4.377 -0.528 5.910 1.00 0.00 C ATOM 157 C ASP A 282 4.520 0.986 5.792 1.00 0.00 C ATOM 158 O ASP A 282 3.534 1.718 5.858 1.00 0.00 O ATOM 159 CB ASP A 282 3.282 -1.034 4.974 1.00 0.00 C ATOM 160 CG ASP A 282 3.743 -1.135 3.535 1.00 0.00 C ATOM 161 OD1 ASP A 282 4.277 -2.198 3.156 1.00 0.00 O ATOM 162 OD2 ASP A 282 3.560 -0.170 2.768 1.00 0.00 O ATOM 0 H ASP A 282 3.192 -0.493 7.633 1.00 0.00 H new ATOM 0 HA ASP A 282 5.319 -0.995 5.623 1.00 0.00 H new ATOM 0 HB2 ASP A 282 2.945 -2.014 5.313 1.00 0.00 H new ATOM 0 HB3 ASP A 282 2.424 -0.364 5.030 1.00 0.00 H new ATOM 167 N PHE A 283 5.755 1.445 5.668 1.00 0.00 N ATOM 168 CA PHE A 283 6.036 2.870 5.521 1.00 0.00 C ATOM 169 C PHE A 283 6.030 3.256 4.051 1.00 0.00 C ATOM 170 O PHE A 283 6.715 2.629 3.240 1.00 0.00 O ATOM 171 CB PHE A 283 7.397 3.218 6.141 1.00 0.00 C ATOM 172 CG PHE A 283 7.415 3.214 7.649 1.00 0.00 C ATOM 173 CD1 PHE A 283 7.789 4.352 8.348 1.00 0.00 C ATOM 174 CD2 PHE A 283 7.063 2.080 8.365 1.00 0.00 C ATOM 175 CE1 PHE A 283 7.808 4.359 9.730 1.00 0.00 C ATOM 176 CE2 PHE A 283 7.081 2.083 9.747 1.00 0.00 C ATOM 177 CZ PHE A 283 7.454 3.224 10.430 1.00 0.00 C ATOM 0 H PHE A 283 6.584 0.851 5.666 1.00 0.00 H new ATOM 0 HA PHE A 283 5.259 3.428 6.042 1.00 0.00 H new ATOM 0 HB2 PHE A 283 8.140 2.507 5.779 1.00 0.00 H new ATOM 0 HB3 PHE A 283 7.701 4.204 5.789 1.00 0.00 H new ATOM 0 HD1 PHE A 283 8.069 5.243 7.806 1.00 0.00 H new ATOM 0 HD2 PHE A 283 6.771 1.184 7.837 1.00 0.00 H new ATOM 0 HE1 PHE A 283 8.100 5.253 10.262 1.00 0.00 H new ATOM 0 HE2 PHE A 283 6.803 1.193 10.293 1.00 0.00 H new ATOM 0 HZ PHE A 283 7.469 3.228 11.510 1.00 0.00 H new ATOM 187 N LEU A 284 5.249 4.264 3.698 1.00 0.00 N ATOM 188 CA LEU A 284 5.181 4.712 2.316 1.00 0.00 C ATOM 189 C LEU A 284 4.966 6.218 2.241 1.00 0.00 C ATOM 190 O LEU A 284 4.382 6.820 3.142 1.00 0.00 O ATOM 191 CB LEU A 284 4.074 3.954 1.563 1.00 0.00 C ATOM 192 CG LEU A 284 2.672 4.011 2.183 1.00 0.00 C ATOM 193 CD1 LEU A 284 1.930 5.272 1.758 1.00 0.00 C ATOM 194 CD2 LEU A 284 1.875 2.773 1.804 1.00 0.00 C ATOM 0 H LEU A 284 4.657 4.785 4.344 1.00 0.00 H new ATOM 0 HA LEU A 284 6.134 4.492 1.834 1.00 0.00 H new ATOM 0 HB2 LEU A 284 4.017 4.350 0.549 1.00 0.00 H new ATOM 0 HB3 LEU A 284 4.370 2.908 1.481 1.00 0.00 H new ATOM 0 HG LEU A 284 2.785 4.039 3.267 1.00 0.00 H new ATOM 0 HD11 LEU A 284 0.940 5.283 2.214 1.00 0.00 H new ATOM 0 HD12 LEU A 284 2.489 6.150 2.083 1.00 0.00 H new ATOM 0 HD13 LEU A 284 1.830 5.287 0.673 1.00 0.00 H new ATOM 0 HD21 LEU A 284 0.883 2.828 2.251 1.00 0.00 H new ATOM 0 HD22 LEU A 284 1.782 2.718 0.719 1.00 0.00 H new ATOM 0 HD23 LEU A 284 2.389 1.884 2.169 1.00 0.00 H new ATOM 200 N GLY A 285 5.466 6.823 1.176 1.00 0.00 N ATOM 201 CA GLY A 285 5.277 8.242 0.979 1.00 0.00 C ATOM 202 C GLY A 285 4.600 8.554 -0.339 1.00 0.00 C ATOM 203 O GLY A 285 3.382 8.712 -0.401 1.00 0.00 O ATOM 0 H GLY A 285 6.000 6.355 0.444 1.00 0.00 H new ATOM 0 HA2 GLY A 285 4.678 8.643 1.797 1.00 0.00 H new ATOM 0 HA3 GLY A 285 6.244 8.744 1.016 1.00 0.00 H new ATOM 207 N GLU A 286 5.385 8.615 -1.401 1.00 0.00 N ATOM 208 CA GLU A 286 4.882 9.013 -2.706 1.00 0.00 C ATOM 209 C GLU A 286 4.736 7.822 -3.648 1.00 0.00 C ATOM 210 O GLU A 286 3.629 7.347 -3.893 1.00 0.00 O ATOM 211 CB GLU A 286 5.798 10.076 -3.321 1.00 0.00 C ATOM 212 CG GLU A 286 5.386 10.489 -4.721 1.00 0.00 C ATOM 213 CD GLU A 286 5.976 11.816 -5.143 1.00 0.00 C ATOM 214 OE1 GLU A 286 6.893 11.820 -5.990 1.00 0.00 O ATOM 215 OE2 GLU A 286 5.525 12.863 -4.628 1.00 0.00 O ATOM 0 H GLU A 286 6.380 8.392 -1.385 1.00 0.00 H new ATOM 0 HA GLU A 286 3.888 9.436 -2.564 1.00 0.00 H new ATOM 0 HB2 GLU A 286 5.804 10.956 -2.678 1.00 0.00 H new ATOM 0 HB3 GLU A 286 6.818 9.694 -3.348 1.00 0.00 H new ATOM 0 HG2 GLU A 286 5.696 9.719 -5.427 1.00 0.00 H new ATOM 0 HG3 GLU A 286 4.299 10.549 -4.771 1.00 0.00 H new ATOM 222 N GLU A 287 5.852 7.344 -4.170 1.00 0.00 N ATOM 223 CA GLU A 287 5.831 6.269 -5.149 1.00 0.00 C ATOM 224 C GLU A 287 5.916 4.921 -4.450 1.00 0.00 C ATOM 225 O GLU A 287 6.512 4.812 -3.376 1.00 0.00 O ATOM 226 CB GLU A 287 6.996 6.428 -6.127 1.00 0.00 C ATOM 227 CG GLU A 287 6.917 5.513 -7.337 1.00 0.00 C ATOM 228 CD GLU A 287 5.751 5.857 -8.234 1.00 0.00 C ATOM 229 OE1 GLU A 287 5.926 6.698 -9.139 1.00 0.00 O ATOM 230 OE2 GLU A 287 4.652 5.302 -8.029 1.00 0.00 O ATOM 0 H GLU A 287 6.785 7.683 -3.933 1.00 0.00 H new ATOM 0 HA GLU A 287 4.894 6.318 -5.704 1.00 0.00 H new ATOM 0 HB2 GLU A 287 7.032 7.463 -6.468 1.00 0.00 H new ATOM 0 HB3 GLU A 287 7.929 6.235 -5.599 1.00 0.00 H new ATOM 0 HG2 GLU A 287 7.844 5.583 -7.905 1.00 0.00 H new ATOM 0 HG3 GLU A 287 6.825 4.479 -7.004 1.00 0.00 H new ATOM 237 N LEU A 288 5.305 3.911 -5.044 1.00 0.00 N ATOM 238 CA LEU A 288 5.344 2.570 -4.493 1.00 0.00 C ATOM 239 C LEU A 288 5.239 1.548 -5.620 1.00 0.00 C ATOM 240 O LEU A 288 4.183 1.392 -6.231 1.00 0.00 O ATOM 241 CB LEU A 288 4.210 2.384 -3.469 1.00 0.00 C ATOM 242 CG LEU A 288 4.321 1.169 -2.535 1.00 0.00 C ATOM 243 CD1 LEU A 288 3.385 1.338 -1.349 1.00 0.00 C ATOM 244 CD2 LEU A 288 3.995 -0.128 -3.263 1.00 0.00 C ATOM 0 H LEU A 288 4.774 3.996 -5.911 1.00 0.00 H new ATOM 0 HA LEU A 288 6.292 2.418 -3.977 1.00 0.00 H new ATOM 0 HB2 LEU A 288 4.155 3.283 -2.854 1.00 0.00 H new ATOM 0 HB3 LEU A 288 3.268 2.311 -4.013 1.00 0.00 H new ATOM 0 HG LEU A 288 5.352 1.112 -2.185 1.00 0.00 H new ATOM 0 HD11 LEU A 288 3.470 0.472 -0.692 1.00 0.00 H new ATOM 0 HD12 LEU A 288 3.654 2.239 -0.798 1.00 0.00 H new ATOM 0 HD13 LEU A 288 2.358 1.424 -1.705 1.00 0.00 H new ATOM 0 HD21 LEU A 288 4.084 -0.966 -2.571 1.00 0.00 H new ATOM 0 HD22 LEU A 288 2.977 -0.083 -3.649 1.00 0.00 H new ATOM 0 HD23 LEU A 288 4.691 -0.266 -4.091 1.00 0.00 H new ATOM 250 N ASP A 289 6.338 0.871 -5.900 1.00 0.00 N ATOM 251 CA ASP A 289 6.352 -0.184 -6.907 1.00 0.00 C ATOM 252 C ASP A 289 6.679 -1.516 -6.246 1.00 0.00 C ATOM 253 O ASP A 289 7.299 -1.548 -5.183 1.00 0.00 O ATOM 254 CB ASP A 289 7.371 0.132 -8.007 1.00 0.00 C ATOM 255 CG ASP A 289 7.359 -0.889 -9.130 1.00 0.00 C ATOM 256 OD1 ASP A 289 6.349 -0.962 -9.860 1.00 0.00 O ATOM 257 OD2 ASP A 289 8.365 -1.607 -9.301 1.00 0.00 O ATOM 0 H ASP A 289 7.237 1.031 -5.445 1.00 0.00 H new ATOM 0 HA ASP A 289 5.366 -0.246 -7.368 1.00 0.00 H new ATOM 0 HB2 ASP A 289 7.161 1.120 -8.418 1.00 0.00 H new ATOM 0 HB3 ASP A 289 8.369 0.174 -7.571 1.00 0.00 H new ATOM 262 N ILE A 290 6.254 -2.609 -6.859 1.00 0.00 N ATOM 263 CA ILE A 290 6.493 -3.931 -6.299 1.00 0.00 C ATOM 264 C ILE A 290 7.128 -4.854 -7.338 1.00 0.00 C ATOM 265 O ILE A 290 6.763 -4.836 -8.516 1.00 0.00 O ATOM 266 CB ILE A 290 5.187 -4.562 -5.747 1.00 0.00 C ATOM 267 CG1 ILE A 290 5.476 -5.931 -5.119 1.00 0.00 C ATOM 268 CG2 ILE A 290 4.135 -4.680 -6.842 1.00 0.00 C ATOM 269 CD1 ILE A 290 4.259 -6.591 -4.504 1.00 0.00 C ATOM 0 H ILE A 290 5.743 -2.608 -7.742 1.00 0.00 H new ATOM 0 HA ILE A 290 7.186 -3.811 -5.466 1.00 0.00 H new ATOM 0 HB ILE A 290 4.792 -3.905 -4.972 1.00 0.00 H new ATOM 0 HG12 ILE A 290 5.889 -6.591 -5.882 1.00 0.00 H new ATOM 0 HG13 ILE A 290 6.241 -5.814 -4.351 1.00 0.00 H new ATOM 0 HG21 ILE A 290 3.229 -5.125 -6.430 1.00 0.00 H new ATOM 0 HG22 ILE A 290 3.906 -3.689 -7.235 1.00 0.00 H new ATOM 0 HG23 ILE A 290 4.516 -5.310 -7.646 1.00 0.00 H new ATOM 0 HD11 ILE A 290 4.543 -7.554 -4.081 1.00 0.00 H new ATOM 0 HD12 ILE A 290 3.858 -5.953 -3.717 1.00 0.00 H new ATOM 0 HD13 ILE A 290 3.500 -6.741 -5.272 1.00 0.00 H new ATOM 273 N VAL A 291 8.102 -5.639 -6.901 1.00 0.00 N ATOM 274 CA VAL A 291 8.787 -6.578 -7.774 1.00 0.00 C ATOM 275 C VAL A 291 9.080 -7.879 -7.021 1.00 0.00 C ATOM 276 O VAL A 291 9.192 -7.881 -5.791 1.00 0.00 O ATOM 277 CB VAL A 291 10.106 -5.962 -8.316 1.00 0.00 C ATOM 278 CG1 VAL A 291 11.090 -5.688 -7.188 1.00 0.00 C ATOM 279 CG2 VAL A 291 10.741 -6.850 -9.375 1.00 0.00 C ATOM 0 H VAL A 291 8.437 -5.643 -5.938 1.00 0.00 H new ATOM 0 HA VAL A 291 8.138 -6.798 -8.622 1.00 0.00 H new ATOM 0 HB VAL A 291 9.851 -5.011 -8.784 1.00 0.00 H new ATOM 0 HG11 VAL A 291 12.003 -5.257 -7.598 1.00 0.00 H new ATOM 0 HG12 VAL A 291 10.646 -4.989 -6.479 1.00 0.00 H new ATOM 0 HG13 VAL A 291 11.327 -6.621 -6.677 1.00 0.00 H new ATOM 0 HG21 VAL A 291 11.662 -6.389 -9.732 1.00 0.00 H new ATOM 0 HG22 VAL A 291 10.967 -7.825 -8.944 1.00 0.00 H new ATOM 0 HG23 VAL A 291 10.050 -6.973 -10.209 1.00 0.00 H new ATOM 283 N ALA A 292 9.177 -8.984 -7.752 1.00 0.00 N ATOM 284 CA ALA A 292 9.557 -10.255 -7.155 1.00 0.00 C ATOM 285 C ALA A 292 11.064 -10.273 -6.946 1.00 0.00 C ATOM 286 O ALA A 292 11.834 -10.206 -7.907 1.00 0.00 O ATOM 287 CB ALA A 292 9.117 -11.419 -8.032 1.00 0.00 C ATOM 0 H ALA A 292 8.998 -9.024 -8.755 1.00 0.00 H new ATOM 0 HA ALA A 292 9.058 -10.365 -6.192 1.00 0.00 H new ATOM 0 HB1 ALA A 292 9.412 -12.358 -7.565 1.00 0.00 H new ATOM 0 HB2 ALA A 292 8.034 -11.397 -8.149 1.00 0.00 H new ATOM 0 HB3 ALA A 292 9.590 -11.336 -9.011 1.00 0.00 H new ATOM 293 N ALA A 293 11.482 -10.351 -5.696 1.00 0.00 N ATOM 294 CA ALA A 293 12.872 -10.119 -5.357 1.00 0.00 C ATOM 295 C ALA A 293 13.624 -11.401 -5.045 1.00 0.00 C ATOM 296 O ALA A 293 13.255 -12.164 -4.150 1.00 0.00 O ATOM 297 CB ALA A 293 12.968 -9.163 -4.184 1.00 0.00 C ATOM 0 H ALA A 293 10.881 -10.572 -4.902 1.00 0.00 H new ATOM 0 HA ALA A 293 13.344 -9.679 -6.235 1.00 0.00 H new ATOM 0 HB1 ALA A 293 14.016 -8.995 -3.937 1.00 0.00 H new ATOM 0 HB2 ALA A 293 12.501 -8.214 -4.449 1.00 0.00 H new ATOM 0 HB3 ALA A 293 12.456 -9.592 -3.322 1.00 0.00 H new ATOM 303 N LYS A 294 14.671 -11.630 -5.812 1.00 0.00 N ATOM 304 CA LYS A 294 15.663 -12.634 -5.485 1.00 0.00 C ATOM 305 C LYS A 294 16.973 -11.914 -5.207 1.00 0.00 C ATOM 306 O LYS A 294 17.315 -10.969 -5.922 1.00 0.00 O ATOM 307 CB LYS A 294 15.830 -13.667 -6.608 1.00 0.00 C ATOM 308 CG LYS A 294 14.675 -14.657 -6.726 1.00 0.00 C ATOM 309 CD LYS A 294 13.435 -14.032 -7.350 1.00 0.00 C ATOM 310 CE LYS A 294 13.646 -13.708 -8.822 1.00 0.00 C ATOM 311 NZ LYS A 294 13.953 -14.923 -9.624 1.00 0.00 N ATOM 0 H LYS A 294 14.858 -11.126 -6.679 1.00 0.00 H new ATOM 0 HA LYS A 294 15.339 -13.193 -4.607 1.00 0.00 H new ATOM 0 HB2 LYS A 294 15.941 -13.141 -7.556 1.00 0.00 H new ATOM 0 HB3 LYS A 294 16.753 -14.222 -6.441 1.00 0.00 H new ATOM 0 HG2 LYS A 294 14.991 -15.509 -7.328 1.00 0.00 H new ATOM 0 HG3 LYS A 294 14.426 -15.040 -5.736 1.00 0.00 H new ATOM 0 HD2 LYS A 294 12.592 -14.715 -7.245 1.00 0.00 H new ATOM 0 HD3 LYS A 294 13.176 -13.121 -6.811 1.00 0.00 H new ATOM 0 HE2 LYS A 294 12.751 -13.229 -9.219 1.00 0.00 H new ATOM 0 HE3 LYS A 294 14.462 -12.992 -8.922 1.00 0.00 H new ATOM 0 HZ1 LYS A 294 13.807 -14.719 -10.633 1.00 0.00 H new ATOM 0 HZ2 LYS A 294 14.943 -15.202 -9.467 1.00 0.00 H new ATOM 0 HZ3 LYS A 294 13.325 -15.699 -9.333 1.00 0.00 H new ATOM 325 N SER A 295 17.689 -12.358 -4.178 1.00 0.00 N ATOM 326 CA SER A 295 18.808 -11.600 -3.620 1.00 0.00 C ATOM 327 C SER A 295 18.269 -10.342 -2.936 1.00 0.00 C ATOM 328 O SER A 295 18.106 -9.295 -3.559 1.00 0.00 O ATOM 329 CB SER A 295 19.850 -11.244 -4.692 1.00 0.00 C ATOM 330 OG SER A 295 20.342 -12.412 -5.331 1.00 0.00 O ATOM 0 H SER A 295 17.513 -13.247 -3.709 1.00 0.00 H new ATOM 0 HA SER A 295 19.319 -12.222 -2.885 1.00 0.00 H new ATOM 0 HB2 SER A 295 19.403 -10.581 -5.433 1.00 0.00 H new ATOM 0 HB3 SER A 295 20.676 -10.700 -4.235 1.00 0.00 H new ATOM 0 HG SER A 295 21.002 -12.160 -6.010 1.00 0.00 H new ATOM 336 N HIS A 296 17.974 -10.468 -1.647 1.00 0.00 N ATOM 337 CA HIS A 296 17.293 -9.412 -0.896 1.00 0.00 C ATOM 338 C HIS A 296 18.095 -8.112 -0.850 1.00 0.00 C ATOM 339 O HIS A 296 17.523 -7.025 -0.764 1.00 0.00 O ATOM 340 CB HIS A 296 16.959 -9.887 0.526 1.00 0.00 C ATOM 341 CG HIS A 296 18.141 -10.216 1.391 1.00 0.00 C ATOM 342 ND1 HIS A 296 18.807 -11.419 1.332 1.00 0.00 N ATOM 343 CD2 HIS A 296 18.754 -9.499 2.362 1.00 0.00 C ATOM 344 CE1 HIS A 296 19.777 -11.428 2.227 1.00 0.00 C ATOM 345 NE2 HIS A 296 19.768 -10.275 2.866 1.00 0.00 N ATOM 0 H HIS A 296 18.196 -11.296 -1.094 1.00 0.00 H new ATOM 0 HA HIS A 296 16.366 -9.196 -1.427 1.00 0.00 H new ATOM 0 HB2 HIS A 296 16.373 -9.113 1.021 1.00 0.00 H new ATOM 0 HB3 HIS A 296 16.325 -10.771 0.456 1.00 0.00 H new ATOM 0 HD2 HIS A 296 18.493 -8.501 2.681 1.00 0.00 H new ATOM 0 HE1 HIS A 296 20.463 -12.243 2.406 1.00 0.00 H new ATOM 0 HE2 HIS A 296 20.409 -10.004 3.612 1.00 0.00 H new ATOM 354 N GLU A 297 19.413 -8.217 -0.914 1.00 0.00 N ATOM 355 CA GLU A 297 20.267 -7.041 -0.871 1.00 0.00 C ATOM 356 C GLU A 297 20.223 -6.294 -2.198 1.00 0.00 C ATOM 357 O GLU A 297 20.444 -5.085 -2.245 1.00 0.00 O ATOM 358 CB GLU A 297 21.717 -7.411 -0.523 1.00 0.00 C ATOM 359 CG GLU A 297 22.332 -8.478 -1.421 1.00 0.00 C ATOM 360 CD GLU A 297 22.031 -9.885 -0.950 1.00 0.00 C ATOM 361 OE1 GLU A 297 20.905 -10.368 -1.179 1.00 0.00 O ATOM 362 OE2 GLU A 297 22.923 -10.518 -0.344 1.00 0.00 O ATOM 0 H GLU A 297 19.913 -9.102 -0.996 1.00 0.00 H new ATOM 0 HA GLU A 297 19.885 -6.389 -0.085 1.00 0.00 H new ATOM 0 HB2 GLU A 297 22.331 -6.512 -0.577 1.00 0.00 H new ATOM 0 HB3 GLU A 297 21.752 -7.759 0.509 1.00 0.00 H new ATOM 0 HG2 GLU A 297 21.957 -8.352 -2.437 1.00 0.00 H new ATOM 0 HG3 GLU A 297 23.412 -8.336 -1.460 1.00 0.00 H new ATOM 369 N ALA A 298 19.887 -7.014 -3.266 1.00 0.00 N ATOM 370 CA ALA A 298 19.903 -6.446 -4.607 1.00 0.00 C ATOM 371 C ALA A 298 19.071 -5.173 -4.683 1.00 0.00 C ATOM 372 O ALA A 298 19.449 -4.226 -5.373 1.00 0.00 O ATOM 373 CB ALA A 298 19.414 -7.457 -5.632 1.00 0.00 C ATOM 0 H ALA A 298 19.601 -7.992 -3.226 1.00 0.00 H new ATOM 0 HA ALA A 298 20.937 -6.189 -4.838 1.00 0.00 H new ATOM 0 HB1 ALA A 298 19.436 -7.008 -6.625 1.00 0.00 H new ATOM 0 HB2 ALA A 298 20.062 -8.334 -5.616 1.00 0.00 H new ATOM 0 HB3 ALA A 298 18.394 -7.755 -5.391 1.00 0.00 H new ATOM 379 N CYS A 299 17.965 -5.134 -3.936 1.00 0.00 N ATOM 380 CA CYS A 299 17.093 -3.968 -3.948 1.00 0.00 C ATOM 381 C CYS A 299 17.887 -2.711 -3.601 1.00 0.00 C ATOM 382 O CYS A 299 17.868 -1.730 -4.345 1.00 0.00 O ATOM 383 CB CYS A 299 15.918 -4.145 -2.978 1.00 0.00 C ATOM 384 SG CYS A 299 14.765 -5.489 -3.428 1.00 0.00 S ATOM 0 H CYS A 299 17.658 -5.890 -3.323 1.00 0.00 H new ATOM 0 HA CYS A 299 16.684 -3.860 -4.953 1.00 0.00 H new ATOM 0 HB2 CYS A 299 16.312 -4.339 -1.980 1.00 0.00 H new ATOM 0 HB3 CYS A 299 15.362 -3.209 -2.924 1.00 0.00 H new ATOM 389 N GLN A 300 18.658 -2.766 -2.517 1.00 0.00 N ATOM 390 CA GLN A 300 19.379 -1.585 -2.075 1.00 0.00 C ATOM 391 C GLN A 300 20.432 -1.211 -3.108 1.00 0.00 C ATOM 392 O GLN A 300 20.745 -0.033 -3.291 1.00 0.00 O ATOM 393 CB GLN A 300 20.001 -1.789 -0.678 1.00 0.00 C ATOM 394 CG GLN A 300 21.179 -2.749 -0.632 1.00 0.00 C ATOM 395 CD GLN A 300 22.516 -2.042 -0.514 1.00 0.00 C ATOM 396 OE1 GLN A 300 22.676 -0.900 -0.946 1.00 0.00 O ATOM 397 NE2 GLN A 300 23.490 -2.722 0.068 1.00 0.00 N ATOM 0 H GLN A 300 18.795 -3.598 -1.943 1.00 0.00 H new ATOM 0 HA GLN A 300 18.673 -0.760 -1.983 1.00 0.00 H new ATOM 0 HB2 GLN A 300 20.326 -0.821 -0.297 1.00 0.00 H new ATOM 0 HB3 GLN A 300 19.228 -2.154 -0.002 1.00 0.00 H new ATOM 0 HG2 GLN A 300 21.056 -3.426 0.214 1.00 0.00 H new ATOM 0 HG3 GLN A 300 21.177 -3.362 -1.533 1.00 0.00 H new ATOM 0 HE21 GLN A 300 23.317 -3.666 0.413 1.00 0.00 H new ATOM 0 HE22 GLN A 300 24.414 -2.302 0.172 1.00 0.00 H new ATOM 404 N LYS A 301 20.913 -2.212 -3.842 1.00 0.00 N ATOM 405 CA LYS A 301 21.948 -1.984 -4.828 1.00 0.00 C ATOM 406 C LYS A 301 21.392 -1.136 -5.961 1.00 0.00 C ATOM 407 O LYS A 301 22.090 -0.277 -6.500 1.00 0.00 O ATOM 408 CB LYS A 301 22.493 -3.312 -5.366 1.00 0.00 C ATOM 409 CG LYS A 301 23.744 -3.155 -6.220 1.00 0.00 C ATOM 410 CD LYS A 301 24.255 -4.495 -6.724 1.00 0.00 C ATOM 411 CE LYS A 301 23.345 -5.081 -7.790 1.00 0.00 C ATOM 412 NZ LYS A 301 23.419 -4.324 -9.069 1.00 0.00 N ATOM 0 H LYS A 301 20.600 -3.180 -3.768 1.00 0.00 H new ATOM 0 HA LYS A 301 22.774 -1.453 -4.355 1.00 0.00 H new ATOM 0 HB2 LYS A 301 22.716 -3.970 -4.527 1.00 0.00 H new ATOM 0 HB3 LYS A 301 21.718 -3.801 -5.957 1.00 0.00 H new ATOM 0 HG2 LYS A 301 23.526 -2.507 -7.069 1.00 0.00 H new ATOM 0 HG3 LYS A 301 24.523 -2.665 -5.636 1.00 0.00 H new ATOM 0 HD2 LYS A 301 25.259 -4.372 -7.131 1.00 0.00 H new ATOM 0 HD3 LYS A 301 24.333 -5.192 -5.889 1.00 0.00 H new ATOM 0 HE2 LYS A 301 23.620 -6.121 -7.968 1.00 0.00 H new ATOM 0 HE3 LYS A 301 22.317 -5.080 -7.428 1.00 0.00 H new ATOM 0 HZ1 LYS A 301 22.948 -4.866 -9.821 1.00 0.00 H new ATOM 0 HZ2 LYS A 301 22.945 -3.405 -8.956 1.00 0.00 H new ATOM 0 HZ3 LYS A 301 24.415 -4.171 -9.325 1.00 0.00 H new ATOM 426 N LEU A 302 20.113 -1.329 -6.289 1.00 0.00 N ATOM 427 CA LEU A 302 19.525 -0.572 -7.384 1.00 0.00 C ATOM 428 C LEU A 302 19.275 0.858 -6.927 1.00 0.00 C ATOM 429 O LEU A 302 19.131 1.770 -7.739 1.00 0.00 O ATOM 430 CB LEU A 302 18.246 -1.245 -7.928 1.00 0.00 C ATOM 431 CG LEU A 302 17.004 -1.213 -7.029 1.00 0.00 C ATOM 432 CD1 LEU A 302 16.221 0.080 -7.210 1.00 0.00 C ATOM 433 CD2 LEU A 302 16.116 -2.413 -7.316 1.00 0.00 C ATOM 0 H LEU A 302 19.484 -1.984 -5.825 1.00 0.00 H new ATOM 0 HA LEU A 302 20.226 -0.552 -8.218 1.00 0.00 H new ATOM 0 HB2 LEU A 302 17.990 -0.770 -8.875 1.00 0.00 H new ATOM 0 HB3 LEU A 302 18.479 -2.287 -8.147 1.00 0.00 H new ATOM 0 HG LEU A 302 17.339 -1.258 -5.993 1.00 0.00 H new ATOM 0 HD11 LEU A 302 15.347 0.070 -6.559 1.00 0.00 H new ATOM 0 HD12 LEU A 302 16.855 0.928 -6.954 1.00 0.00 H new ATOM 0 HD13 LEU A 302 15.899 0.168 -8.248 1.00 0.00 H new ATOM 0 HD21 LEU A 302 15.238 -2.378 -6.671 1.00 0.00 H new ATOM 0 HD22 LEU A 302 15.801 -2.391 -8.359 1.00 0.00 H new ATOM 0 HD23 LEU A 302 16.671 -3.331 -7.124 1.00 0.00 H new ATOM 439 N CYS A 303 19.272 1.052 -5.613 1.00 0.00 N ATOM 440 CA CYS A 303 19.139 2.378 -5.045 1.00 0.00 C ATOM 441 C CYS A 303 20.508 2.950 -4.708 1.00 0.00 C ATOM 442 O CYS A 303 20.619 3.978 -4.050 1.00 0.00 O ATOM 443 CB CYS A 303 18.240 2.350 -3.809 1.00 0.00 C ATOM 444 SG CYS A 303 16.484 2.054 -4.197 1.00 0.00 S ATOM 0 H CYS A 303 19.360 0.304 -4.925 1.00 0.00 H new ATOM 0 HA CYS A 303 18.670 3.026 -5.786 1.00 0.00 H new ATOM 0 HB2 CYS A 303 18.591 1.572 -3.131 1.00 0.00 H new ATOM 0 HB3 CYS A 303 18.333 3.299 -3.280 1.00 0.00 H new ATOM 449 N THR A 304 21.552 2.269 -5.159 1.00 0.00 N ATOM 450 CA THR A 304 22.897 2.803 -5.061 1.00 0.00 C ATOM 451 C THR A 304 23.206 3.609 -6.321 1.00 0.00 C ATOM 452 O THR A 304 23.909 4.620 -6.282 1.00 0.00 O ATOM 453 CB THR A 304 23.933 1.677 -4.887 1.00 0.00 C ATOM 454 OG1 THR A 304 23.549 0.832 -3.793 1.00 0.00 O ATOM 455 CG2 THR A 304 25.325 2.241 -4.631 1.00 0.00 C ATOM 0 H THR A 304 21.491 1.349 -5.595 1.00 0.00 H new ATOM 0 HA THR A 304 22.956 3.447 -4.183 1.00 0.00 H new ATOM 0 HB THR A 304 23.963 1.098 -5.810 1.00 0.00 H new ATOM 0 HG1 THR A 304 22.596 0.614 -3.867 1.00 0.00 H new ATOM 0 HG21 THR A 304 26.034 1.421 -4.512 1.00 0.00 H new ATOM 0 HG22 THR A 304 25.627 2.862 -5.474 1.00 0.00 H new ATOM 0 HG23 THR A 304 25.312 2.844 -3.723 1.00 0.00 H new ATOM 460 N ASN A 305 22.653 3.156 -7.440 1.00 0.00 N ATOM 461 CA ASN A 305 22.789 3.867 -8.704 1.00 0.00 C ATOM 462 C ASN A 305 21.586 4.779 -8.933 1.00 0.00 C ATOM 463 O ASN A 305 21.718 5.865 -9.497 1.00 0.00 O ATOM 464 CB ASN A 305 22.943 2.884 -9.876 1.00 0.00 C ATOM 465 CG ASN A 305 21.761 1.944 -10.031 1.00 0.00 C ATOM 466 OD1 ASN A 305 21.717 0.883 -9.413 1.00 0.00 O ATOM 467 ND2 ASN A 305 20.801 2.320 -10.863 1.00 0.00 N ATOM 0 H ASN A 305 22.105 2.298 -7.497 1.00 0.00 H new ATOM 0 HA ASN A 305 23.690 4.479 -8.653 1.00 0.00 H new ATOM 0 HB2 ASN A 305 23.073 3.448 -10.800 1.00 0.00 H new ATOM 0 HB3 ASN A 305 23.849 2.296 -9.731 1.00 0.00 H new ATOM 0 HD21 ASN A 305 19.989 1.721 -11.009 1.00 0.00 H new ATOM 0 HD22 ASN A 305 20.874 3.209 -11.358 1.00 0.00 H new ATOM 472 N ALA A 306 20.416 4.334 -8.492 1.00 0.00 N ATOM 473 CA ALA A 306 19.198 5.119 -8.619 1.00 0.00 C ATOM 474 C ALA A 306 18.467 5.182 -7.287 1.00 0.00 C ATOM 475 O ALA A 306 17.687 4.291 -6.951 1.00 0.00 O ATOM 476 CB ALA A 306 18.291 4.542 -9.697 1.00 0.00 C ATOM 0 H ALA A 306 20.286 3.428 -8.041 1.00 0.00 H new ATOM 0 HA ALA A 306 19.474 6.132 -8.913 1.00 0.00 H new ATOM 0 HB1 ALA A 306 17.387 5.146 -9.773 1.00 0.00 H new ATOM 0 HB2 ALA A 306 18.813 4.548 -10.654 1.00 0.00 H new ATOM 0 HB3 ALA A 306 18.023 3.518 -9.437 1.00 0.00 H new ATOM 482 N VAL A 307 18.751 6.220 -6.519 1.00 0.00 N ATOM 483 CA VAL A 307 18.134 6.399 -5.214 1.00 0.00 C ATOM 484 C VAL A 307 16.648 6.736 -5.352 1.00 0.00 C ATOM 485 O VAL A 307 16.270 7.888 -5.552 1.00 0.00 O ATOM 486 CB VAL A 307 18.863 7.487 -4.385 1.00 0.00 C ATOM 487 CG1 VAL A 307 20.221 6.981 -3.925 1.00 0.00 C ATOM 488 CG2 VAL A 307 19.037 8.769 -5.189 1.00 0.00 C ATOM 0 H VAL A 307 19.408 6.956 -6.778 1.00 0.00 H new ATOM 0 HA VAL A 307 18.225 5.454 -4.679 1.00 0.00 H new ATOM 0 HB VAL A 307 18.247 7.708 -3.513 1.00 0.00 H new ATOM 0 HG11 VAL A 307 20.721 7.756 -3.344 1.00 0.00 H new ATOM 0 HG12 VAL A 307 20.088 6.093 -3.307 1.00 0.00 H new ATOM 0 HG13 VAL A 307 20.829 6.730 -4.794 1.00 0.00 H new ATOM 0 HG21 VAL A 307 19.551 9.513 -4.581 1.00 0.00 H new ATOM 0 HG22 VAL A 307 19.626 8.561 -6.083 1.00 0.00 H new ATOM 0 HG23 VAL A 307 18.059 9.152 -5.480 1.00 0.00 H new ATOM 492 N ARG A 308 15.808 5.710 -5.296 1.00 0.00 N ATOM 493 CA ARG A 308 14.369 5.895 -5.441 1.00 0.00 C ATOM 494 C ARG A 308 13.591 5.067 -4.429 1.00 0.00 C ATOM 495 O ARG A 308 12.364 5.014 -4.475 1.00 0.00 O ATOM 496 CB ARG A 308 13.933 5.534 -6.861 1.00 0.00 C ATOM 497 CG ARG A 308 14.348 6.561 -7.898 1.00 0.00 C ATOM 498 CD ARG A 308 13.516 7.825 -7.792 1.00 0.00 C ATOM 499 NE ARG A 308 13.890 8.810 -8.803 1.00 0.00 N ATOM 500 CZ ARG A 308 13.584 10.104 -8.730 1.00 0.00 C ATOM 501 NH1 ARG A 308 12.878 10.567 -7.708 1.00 0.00 N ATOM 502 NH2 ARG A 308 13.973 10.938 -9.684 1.00 0.00 N ATOM 0 H ARG A 308 16.097 4.743 -5.151 1.00 0.00 H new ATOM 0 HA ARG A 308 14.149 6.945 -5.251 1.00 0.00 H new ATOM 0 HB2 ARG A 308 14.357 4.566 -7.129 1.00 0.00 H new ATOM 0 HB3 ARG A 308 12.849 5.424 -6.883 1.00 0.00 H new ATOM 0 HG2 ARG A 308 15.402 6.806 -7.768 1.00 0.00 H new ATOM 0 HG3 ARG A 308 14.241 6.136 -8.896 1.00 0.00 H new ATOM 0 HD2 ARG A 308 12.461 7.575 -7.902 1.00 0.00 H new ATOM 0 HD3 ARG A 308 13.639 8.259 -6.800 1.00 0.00 H new ATOM 0 HE ARG A 308 14.418 8.487 -9.614 1.00 0.00 H new ATOM 0 HH11 ARG A 308 12.567 9.931 -6.973 1.00 0.00 H new ATOM 0 HH12 ARG A 308 12.646 11.559 -7.656 1.00 0.00 H new ATOM 0 HH21 ARG A 308 14.509 10.589 -10.479 1.00 0.00 H new ATOM 0 HH22 ARG A 308 13.736 11.928 -9.624 1.00 0.00 H new ATOM 516 N CYS A 309 14.295 4.420 -3.517 1.00 0.00 N ATOM 517 CA CYS A 309 13.637 3.684 -2.456 1.00 0.00 C ATOM 518 C CYS A 309 14.086 4.207 -1.101 1.00 0.00 C ATOM 519 O CYS A 309 15.185 3.913 -0.639 1.00 0.00 O ATOM 520 CB CYS A 309 13.900 2.173 -2.578 1.00 0.00 C ATOM 521 SG CYS A 309 15.646 1.667 -2.385 1.00 0.00 S ATOM 0 H CYS A 309 15.314 4.390 -3.490 1.00 0.00 H new ATOM 0 HA CYS A 309 12.562 3.836 -2.549 1.00 0.00 H new ATOM 0 HB2 CYS A 309 13.303 1.655 -1.827 1.00 0.00 H new ATOM 0 HB3 CYS A 309 13.547 1.837 -3.553 1.00 0.00 H new ATOM 526 N GLN A 310 13.248 5.025 -0.483 1.00 0.00 N ATOM 527 CA GLN A 310 13.537 5.519 0.848 1.00 0.00 C ATOM 528 C GLN A 310 13.424 4.374 1.835 1.00 0.00 C ATOM 529 O GLN A 310 14.278 4.187 2.691 1.00 0.00 O ATOM 530 CB GLN A 310 12.590 6.654 1.233 1.00 0.00 C ATOM 531 CG GLN A 310 12.752 7.116 2.675 1.00 0.00 C ATOM 532 CD GLN A 310 14.188 7.457 3.031 1.00 0.00 C ATOM 533 OE1 GLN A 310 14.968 7.879 2.182 1.00 0.00 O ATOM 534 NE2 GLN A 310 14.545 7.275 4.293 1.00 0.00 N ATOM 0 H GLN A 310 12.369 5.357 -0.881 1.00 0.00 H new ATOM 0 HA GLN A 310 14.551 5.920 0.866 1.00 0.00 H new ATOM 0 HB2 GLN A 310 12.760 7.500 0.567 1.00 0.00 H new ATOM 0 HB3 GLN A 310 11.562 6.327 1.078 1.00 0.00 H new ATOM 0 HG2 GLN A 310 12.124 7.991 2.843 1.00 0.00 H new ATOM 0 HG3 GLN A 310 12.394 6.333 3.344 1.00 0.00 H new ATOM 0 HE21 GLN A 310 13.867 6.922 4.969 1.00 0.00 H new ATOM 0 HE22 GLN A 310 15.498 7.487 4.589 1.00 0.00 H new ATOM 541 N PHE A 311 12.363 3.603 1.700 1.00 0.00 N ATOM 542 CA PHE A 311 12.222 2.386 2.465 1.00 0.00 C ATOM 543 C PHE A 311 11.986 1.248 1.496 1.00 0.00 C ATOM 544 O PHE A 311 10.993 1.255 0.765 1.00 0.00 O ATOM 545 CB PHE A 311 11.037 2.458 3.439 1.00 0.00 C ATOM 546 CG PHE A 311 10.592 3.849 3.802 1.00 0.00 C ATOM 547 CD1 PHE A 311 9.629 4.497 3.043 1.00 0.00 C ATOM 548 CD2 PHE A 311 11.121 4.503 4.905 1.00 0.00 C ATOM 549 CE1 PHE A 311 9.201 5.765 3.373 1.00 0.00 C ATOM 550 CE2 PHE A 311 10.697 5.777 5.239 1.00 0.00 C ATOM 551 CZ PHE A 311 9.736 6.408 4.472 1.00 0.00 C ATOM 0 H PHE A 311 11.588 3.800 1.067 1.00 0.00 H new ATOM 0 HA PHE A 311 13.129 2.236 3.050 1.00 0.00 H new ATOM 0 HB2 PHE A 311 10.193 1.926 3.000 1.00 0.00 H new ATOM 0 HB3 PHE A 311 11.306 1.929 4.353 1.00 0.00 H new ATOM 0 HD1 PHE A 311 9.208 4.001 2.181 1.00 0.00 H new ATOM 0 HD2 PHE A 311 11.871 4.013 5.509 1.00 0.00 H new ATOM 0 HE1 PHE A 311 8.448 6.255 2.773 1.00 0.00 H new ATOM 0 HE2 PHE A 311 11.117 6.278 6.099 1.00 0.00 H new ATOM 0 HZ PHE A 311 9.404 7.402 4.732 1.00 0.00 H new ATOM 561 N PHE A 312 12.875 0.278 1.460 1.00 0.00 N ATOM 562 CA PHE A 312 12.615 -0.884 0.645 1.00 0.00 C ATOM 563 C PHE A 312 11.991 -1.952 1.530 1.00 0.00 C ATOM 564 O PHE A 312 12.588 -2.417 2.503 1.00 0.00 O ATOM 565 CB PHE A 312 13.872 -1.353 -0.120 1.00 0.00 C ATOM 566 CG PHE A 312 14.729 -2.397 0.543 1.00 0.00 C ATOM 567 CD1 PHE A 312 14.532 -3.738 0.264 1.00 0.00 C ATOM 568 CD2 PHE A 312 15.752 -2.040 1.408 1.00 0.00 C ATOM 569 CE1 PHE A 312 15.335 -4.706 0.832 1.00 0.00 C ATOM 570 CE2 PHE A 312 16.554 -3.005 1.986 1.00 0.00 C ATOM 571 CZ PHE A 312 16.345 -4.340 1.695 1.00 0.00 C ATOM 0 H PHE A 312 13.758 0.270 1.970 1.00 0.00 H new ATOM 0 HA PHE A 312 11.906 -0.640 -0.146 1.00 0.00 H new ATOM 0 HB2 PHE A 312 13.554 -1.741 -1.087 1.00 0.00 H new ATOM 0 HB3 PHE A 312 14.494 -0.480 -0.316 1.00 0.00 H new ATOM 0 HD1 PHE A 312 13.739 -4.031 -0.408 1.00 0.00 H new ATOM 0 HD2 PHE A 312 15.924 -0.998 1.632 1.00 0.00 H new ATOM 0 HE1 PHE A 312 15.172 -5.748 0.601 1.00 0.00 H new ATOM 0 HE2 PHE A 312 17.343 -2.717 2.664 1.00 0.00 H new ATOM 0 HZ PHE A 312 16.973 -5.096 2.144 1.00 0.00 H new ATOM 581 N THR A 313 10.744 -2.261 1.233 1.00 0.00 N ATOM 582 CA THR A 313 9.963 -3.159 2.056 1.00 0.00 C ATOM 583 C THR A 313 10.057 -4.579 1.533 1.00 0.00 C ATOM 584 O THR A 313 9.573 -4.888 0.451 1.00 0.00 O ATOM 585 CB THR A 313 8.497 -2.700 2.106 1.00 0.00 C ATOM 586 OG1 THR A 313 8.428 -1.391 2.693 1.00 0.00 O ATOM 587 CG2 THR A 313 7.637 -3.671 2.900 1.00 0.00 C ATOM 0 H THR A 313 10.247 -1.898 0.419 1.00 0.00 H new ATOM 0 HA THR A 313 10.367 -3.139 3.068 1.00 0.00 H new ATOM 0 HB THR A 313 8.111 -2.671 1.087 1.00 0.00 H new ATOM 0 HG1 THR A 313 9.250 -1.214 3.196 1.00 0.00 H new ATOM 0 HG21 THR A 313 6.607 -3.316 2.915 1.00 0.00 H new ATOM 0 HG22 THR A 313 7.675 -4.656 2.434 1.00 0.00 H new ATOM 0 HG23 THR A 313 8.012 -3.739 3.921 1.00 0.00 H new ATOM 592 N TYR A 314 10.690 -5.433 2.305 1.00 0.00 N ATOM 593 CA TYR A 314 10.944 -6.786 1.874 1.00 0.00 C ATOM 594 C TYR A 314 10.447 -7.772 2.918 1.00 0.00 C ATOM 595 O TYR A 314 10.351 -7.451 4.096 1.00 0.00 O ATOM 596 CB TYR A 314 12.444 -6.963 1.646 1.00 0.00 C ATOM 597 CG TYR A 314 12.836 -8.313 1.085 1.00 0.00 C ATOM 598 CD1 TYR A 314 12.549 -8.657 -0.231 1.00 0.00 C ATOM 599 CD2 TYR A 314 13.496 -9.242 1.874 1.00 0.00 C ATOM 600 CE1 TYR A 314 12.906 -9.892 -0.739 1.00 0.00 C ATOM 601 CE2 TYR A 314 13.855 -10.476 1.374 1.00 0.00 C ATOM 602 CZ TYR A 314 13.560 -10.797 0.068 1.00 0.00 C ATOM 603 OH TYR A 314 13.920 -12.030 -0.431 1.00 0.00 O ATOM 0 H TYR A 314 11.039 -5.212 3.238 1.00 0.00 H new ATOM 0 HA TYR A 314 10.411 -6.979 0.943 1.00 0.00 H new ATOM 0 HB2 TYR A 314 12.790 -6.186 0.965 1.00 0.00 H new ATOM 0 HB3 TYR A 314 12.963 -6.812 2.592 1.00 0.00 H new ATOM 0 HD1 TYR A 314 12.039 -7.948 -0.867 1.00 0.00 H new ATOM 0 HD2 TYR A 314 13.733 -8.995 2.898 1.00 0.00 H new ATOM 0 HE1 TYR A 314 12.674 -10.146 -1.763 1.00 0.00 H new ATOM 0 HE2 TYR A 314 14.366 -11.188 2.005 1.00 0.00 H new ATOM 0 HH TYR A 314 13.984 -12.674 0.304 1.00 0.00 H new ATOM 613 N THR A 315 10.094 -8.957 2.482 1.00 0.00 N ATOM 614 CA THR A 315 9.782 -10.025 3.404 1.00 0.00 C ATOM 615 C THR A 315 10.870 -11.094 3.304 1.00 0.00 C ATOM 616 O THR A 315 11.048 -11.693 2.247 1.00 0.00 O ATOM 617 CB THR A 315 8.387 -10.610 3.120 1.00 0.00 C ATOM 618 OG1 THR A 315 7.412 -9.552 3.138 1.00 0.00 O ATOM 619 CG2 THR A 315 8.015 -11.674 4.144 1.00 0.00 C ATOM 0 H THR A 315 10.015 -9.207 1.496 1.00 0.00 H new ATOM 0 HA THR A 315 9.758 -9.635 4.422 1.00 0.00 H new ATOM 0 HB THR A 315 8.405 -11.081 2.137 1.00 0.00 H new ATOM 0 HG1 THR A 315 6.523 -9.923 2.956 1.00 0.00 H new ATOM 0 HG21 THR A 315 7.024 -12.068 3.916 1.00 0.00 H new ATOM 0 HG22 THR A 315 8.744 -12.483 4.109 1.00 0.00 H new ATOM 0 HG23 THR A 315 8.010 -11.233 5.141 1.00 0.00 H new ATOM 624 N PRO A 316 11.613 -11.302 4.416 1.00 0.00 N ATOM 625 CA PRO A 316 12.852 -12.093 4.475 1.00 0.00 C ATOM 626 C PRO A 316 12.973 -13.209 3.435 1.00 0.00 C ATOM 627 O PRO A 316 13.879 -13.191 2.598 1.00 0.00 O ATOM 628 CB PRO A 316 12.781 -12.668 5.882 1.00 0.00 C ATOM 629 CG PRO A 316 12.146 -11.587 6.695 1.00 0.00 C ATOM 630 CD PRO A 316 11.280 -10.778 5.754 1.00 0.00 C ATOM 0 HA PRO A 316 13.725 -11.479 4.254 1.00 0.00 H new ATOM 0 HB2 PRO A 316 12.190 -13.583 5.908 1.00 0.00 H new ATOM 0 HB3 PRO A 316 13.773 -12.918 6.259 1.00 0.00 H new ATOM 0 HG2 PRO A 316 11.548 -12.011 7.501 1.00 0.00 H new ATOM 0 HG3 PRO A 316 12.905 -10.957 7.159 1.00 0.00 H new ATOM 0 HD2 PRO A 316 10.221 -10.905 5.979 1.00 0.00 H new ATOM 0 HD3 PRO A 316 11.497 -9.712 5.830 1.00 0.00 H new ATOM 638 N ALA A 317 12.075 -14.174 3.486 1.00 0.00 N ATOM 639 CA ALA A 317 12.099 -15.269 2.534 1.00 0.00 C ATOM 640 C ALA A 317 10.716 -15.493 1.944 1.00 0.00 C ATOM 641 O ALA A 317 10.451 -15.133 0.799 1.00 0.00 O ATOM 642 CB ALA A 317 12.614 -16.536 3.201 1.00 0.00 C ATOM 0 H ALA A 317 11.323 -14.223 4.173 1.00 0.00 H new ATOM 0 HA ALA A 317 12.776 -15.009 1.720 1.00 0.00 H new ATOM 0 HB1 ALA A 317 12.627 -17.350 2.476 1.00 0.00 H new ATOM 0 HB2 ALA A 317 13.624 -16.366 3.574 1.00 0.00 H new ATOM 0 HB3 ALA A 317 11.960 -16.801 4.032 1.00 0.00 H new ATOM 648 N GLN A 318 9.835 -16.069 2.749 1.00 0.00 N ATOM 649 CA GLN A 318 8.470 -16.347 2.338 1.00 0.00 C ATOM 650 C GLN A 318 7.633 -16.709 3.556 1.00 0.00 C ATOM 651 O GLN A 318 8.151 -16.768 4.673 1.00 0.00 O ATOM 652 CB GLN A 318 8.430 -17.486 1.314 1.00 0.00 C ATOM 653 CG GLN A 318 9.166 -18.740 1.758 1.00 0.00 C ATOM 654 CD GLN A 318 8.906 -19.913 0.838 1.00 0.00 C ATOM 655 OE1 GLN A 318 7.845 -20.006 0.220 1.00 0.00 O ATOM 656 NE2 GLN A 318 9.866 -20.820 0.747 1.00 0.00 N ATOM 0 H GLN A 318 10.048 -16.356 3.704 1.00 0.00 H new ATOM 0 HA GLN A 318 8.059 -15.453 1.868 1.00 0.00 H new ATOM 0 HB2 GLN A 318 7.390 -17.740 1.109 1.00 0.00 H new ATOM 0 HB3 GLN A 318 8.863 -17.135 0.377 1.00 0.00 H new ATOM 0 HG2 GLN A 318 10.237 -18.538 1.792 1.00 0.00 H new ATOM 0 HG3 GLN A 318 8.858 -19.000 2.771 1.00 0.00 H new ATOM 0 HE21 GLN A 318 10.730 -20.703 1.277 1.00 0.00 H new ATOM 0 HE22 GLN A 318 9.742 -21.635 0.147 1.00 0.00 H new ATOM 663 N ALA A 319 6.345 -16.943 3.348 1.00 0.00 N ATOM 664 CA ALA A 319 5.464 -17.341 4.436 1.00 0.00 C ATOM 665 C ALA A 319 5.634 -18.825 4.750 1.00 0.00 C ATOM 666 O ALA A 319 6.357 -19.192 5.676 1.00 0.00 O ATOM 667 CB ALA A 319 4.014 -17.022 4.092 1.00 0.00 C ATOM 0 H ALA A 319 5.888 -16.864 2.439 1.00 0.00 H new ATOM 0 HA ALA A 319 5.736 -16.773 5.326 1.00 0.00 H new ATOM 0 HB1 ALA A 319 3.369 -17.326 4.916 1.00 0.00 H new ATOM 0 HB2 ALA A 319 3.907 -15.950 3.924 1.00 0.00 H new ATOM 0 HB3 ALA A 319 3.727 -17.561 3.189 1.00 0.00 H new ATOM 673 N SER A 320 4.981 -19.665 3.957 1.00 0.00 N ATOM 674 CA SER A 320 5.054 -21.109 4.123 1.00 0.00 C ATOM 675 C SER A 320 4.235 -21.792 3.036 1.00 0.00 C ATOM 676 O SER A 320 3.532 -21.113 2.285 1.00 0.00 O ATOM 677 CB SER A 320 4.540 -21.518 5.511 1.00 0.00 C ATOM 678 OG SER A 320 3.261 -20.955 5.776 1.00 0.00 O ATOM 0 H SER A 320 4.388 -19.365 3.183 1.00 0.00 H new ATOM 0 HA SER A 320 6.095 -21.422 4.037 1.00 0.00 H new ATOM 0 HB2 SER A 320 4.481 -22.605 5.574 1.00 0.00 H new ATOM 0 HB3 SER A 320 5.248 -21.193 6.273 1.00 0.00 H new ATOM 0 HG SER A 320 2.583 -21.418 5.242 1.00 0.00 H new ATOM 684 N CYS A 321 4.343 -23.124 2.962 1.00 0.00 N ATOM 685 CA CYS A 321 3.540 -23.958 2.053 1.00 0.00 C ATOM 686 C CYS A 321 3.330 -23.317 0.676 1.00 0.00 C ATOM 687 O CYS A 321 2.200 -23.038 0.269 1.00 0.00 O ATOM 688 CB CYS A 321 2.194 -24.319 2.703 1.00 0.00 C ATOM 689 SG CYS A 321 1.422 -22.971 3.663 1.00 0.00 S ATOM 0 H CYS A 321 4.995 -23.660 3.535 1.00 0.00 H new ATOM 0 HA CYS A 321 4.109 -24.872 1.880 1.00 0.00 H new ATOM 0 HB2 CYS A 321 1.502 -24.633 1.922 1.00 0.00 H new ATOM 0 HB3 CYS A 321 2.342 -25.176 3.360 1.00 0.00 H new ATOM 694 N ASN A 322 4.430 -23.100 -0.036 1.00 0.00 N ATOM 695 CA ASN A 322 4.391 -22.509 -1.372 1.00 0.00 C ATOM 696 C ASN A 322 5.759 -22.636 -2.022 1.00 0.00 C ATOM 697 O ASN A 322 5.876 -23.042 -3.179 1.00 0.00 O ATOM 698 CB ASN A 322 3.970 -21.032 -1.309 1.00 0.00 C ATOM 699 CG ASN A 322 3.879 -20.389 -2.684 1.00 0.00 C ATOM 700 OD1 ASN A 322 3.585 -21.052 -3.679 1.00 0.00 O ATOM 701 ND2 ASN A 322 4.133 -19.089 -2.749 1.00 0.00 N ATOM 0 H ASN A 322 5.369 -23.326 0.292 1.00 0.00 H new ATOM 0 HA ASN A 322 3.652 -23.044 -1.969 1.00 0.00 H new ATOM 0 HB2 ASN A 322 3.003 -20.955 -0.812 1.00 0.00 H new ATOM 0 HB3 ASN A 322 4.686 -20.480 -0.701 1.00 0.00 H new ATOM 0 HD21 ASN A 322 4.088 -18.605 -3.646 1.00 0.00 H new ATOM 0 HD22 ASN A 322 4.373 -18.573 -1.902 1.00 0.00 H new ATOM 706 N GLU A 323 6.784 -22.309 -1.244 1.00 0.00 N ATOM 707 CA GLU A 323 8.173 -22.422 -1.668 1.00 0.00 C ATOM 708 C GLU A 323 8.470 -21.492 -2.840 1.00 0.00 C ATOM 709 O GLU A 323 8.776 -21.933 -3.946 1.00 0.00 O ATOM 710 CB GLU A 323 8.535 -23.876 -1.998 1.00 0.00 C ATOM 711 CG GLU A 323 8.789 -24.742 -0.765 1.00 0.00 C ATOM 712 CD GLU A 323 7.607 -24.801 0.190 1.00 0.00 C ATOM 713 OE1 GLU A 323 7.452 -23.877 1.017 1.00 0.00 O ATOM 714 OE2 GLU A 323 6.834 -25.777 0.131 1.00 0.00 O ATOM 0 H GLU A 323 6.673 -21.955 -0.294 1.00 0.00 H new ATOM 0 HA GLU A 323 8.802 -22.109 -0.835 1.00 0.00 H new ATOM 0 HB2 GLU A 323 7.728 -24.318 -2.581 1.00 0.00 H new ATOM 0 HB3 GLU A 323 9.425 -23.885 -2.627 1.00 0.00 H new ATOM 0 HG2 GLU A 323 9.037 -25.754 -1.086 1.00 0.00 H new ATOM 0 HG3 GLU A 323 9.657 -24.355 -0.232 1.00 0.00 H new ATOM 721 N GLY A 324 8.354 -20.197 -2.577 1.00 0.00 N ATOM 722 CA GLY A 324 8.680 -19.189 -3.566 1.00 0.00 C ATOM 723 C GLY A 324 9.769 -18.269 -3.061 1.00 0.00 C ATOM 724 O GLY A 324 10.671 -18.714 -2.350 1.00 0.00 O ATOM 0 H GLY A 324 8.035 -19.823 -1.683 1.00 0.00 H new ATOM 0 HA2 GLY A 324 9.004 -19.671 -4.489 1.00 0.00 H new ATOM 0 HA3 GLY A 324 7.790 -18.608 -3.806 1.00 0.00 H new ATOM 728 N LYS A 325 9.687 -16.990 -3.396 1.00 0.00 N ATOM 729 CA LYS A 325 10.682 -16.032 -2.936 1.00 0.00 C ATOM 730 C LYS A 325 10.038 -14.741 -2.443 1.00 0.00 C ATOM 731 O LYS A 325 8.818 -14.673 -2.258 1.00 0.00 O ATOM 732 CB LYS A 325 11.714 -15.740 -4.029 1.00 0.00 C ATOM 733 CG LYS A 325 13.118 -16.180 -3.645 1.00 0.00 C ATOM 734 CD LYS A 325 13.553 -15.540 -2.335 1.00 0.00 C ATOM 735 CE LYS A 325 14.821 -16.170 -1.784 1.00 0.00 C ATOM 736 NZ LYS A 325 14.656 -17.625 -1.530 1.00 0.00 N ATOM 0 H LYS A 325 8.950 -16.594 -3.979 1.00 0.00 H new ATOM 0 HA LYS A 325 11.199 -16.486 -2.091 1.00 0.00 H new ATOM 0 HB2 LYS A 325 11.418 -16.247 -4.947 1.00 0.00 H new ATOM 0 HB3 LYS A 325 11.718 -14.671 -4.242 1.00 0.00 H new ATOM 0 HG2 LYS A 325 13.149 -17.265 -3.551 1.00 0.00 H new ATOM 0 HG3 LYS A 325 13.817 -15.908 -4.436 1.00 0.00 H new ATOM 0 HD2 LYS A 325 13.716 -14.474 -2.490 1.00 0.00 H new ATOM 0 HD3 LYS A 325 12.753 -15.637 -1.602 1.00 0.00 H new ATOM 0 HE2 LYS A 325 15.638 -16.016 -2.489 1.00 0.00 H new ATOM 0 HE3 LYS A 325 15.101 -15.670 -0.857 1.00 0.00 H new ATOM 0 HZ1 LYS A 325 15.385 -17.946 -0.862 1.00 0.00 H new ATOM 0 HZ2 LYS A 325 13.714 -17.802 -1.126 1.00 0.00 H new ATOM 0 HZ3 LYS A 325 14.753 -18.147 -2.424 1.00 0.00 H new ATOM 750 N GLY A 326 10.864 -13.719 -2.255 1.00 0.00 N ATOM 751 CA GLY A 326 10.440 -12.537 -1.544 1.00 0.00 C ATOM 752 C GLY A 326 9.827 -11.471 -2.430 1.00 0.00 C ATOM 753 O GLY A 326 9.900 -11.529 -3.659 1.00 0.00 O ATOM 0 H GLY A 326 11.828 -13.692 -2.587 1.00 0.00 H new ATOM 0 HA2 GLY A 326 9.714 -12.824 -0.783 1.00 0.00 H new ATOM 0 HA3 GLY A 326 11.298 -12.112 -1.022 1.00 0.00 H new ATOM 757 N LYS A 327 9.233 -10.488 -1.777 1.00 0.00 N ATOM 758 CA LYS A 327 8.590 -9.370 -2.448 1.00 0.00 C ATOM 759 C LYS A 327 9.295 -8.075 -2.065 1.00 0.00 C ATOM 760 O LYS A 327 9.436 -7.777 -0.880 1.00 0.00 O ATOM 761 CB LYS A 327 7.116 -9.295 -2.040 1.00 0.00 C ATOM 762 CG LYS A 327 6.314 -10.547 -2.369 1.00 0.00 C ATOM 763 CD LYS A 327 4.987 -10.564 -1.622 1.00 0.00 C ATOM 764 CE LYS A 327 4.153 -9.331 -1.933 1.00 0.00 C ATOM 765 NZ LYS A 327 2.974 -9.214 -1.038 1.00 0.00 N ATOM 0 H LYS A 327 9.182 -10.442 -0.759 1.00 0.00 H new ATOM 0 HA LYS A 327 8.653 -9.513 -3.527 1.00 0.00 H new ATOM 0 HB2 LYS A 327 7.056 -9.110 -0.967 1.00 0.00 H new ATOM 0 HB3 LYS A 327 6.656 -8.441 -2.537 1.00 0.00 H new ATOM 0 HG2 LYS A 327 6.130 -10.593 -3.442 1.00 0.00 H new ATOM 0 HG3 LYS A 327 6.893 -11.432 -2.107 1.00 0.00 H new ATOM 0 HD2 LYS A 327 4.428 -11.460 -1.893 1.00 0.00 H new ATOM 0 HD3 LYS A 327 5.173 -10.617 -0.549 1.00 0.00 H new ATOM 0 HE2 LYS A 327 4.773 -8.440 -1.834 1.00 0.00 H new ATOM 0 HE3 LYS A 327 3.818 -9.372 -2.969 1.00 0.00 H new ATOM 0 HZ1 LYS A 327 2.829 -8.216 -0.783 1.00 0.00 H new ATOM 0 HZ2 LYS A 327 2.129 -9.573 -1.528 1.00 0.00 H new ATOM 0 HZ3 LYS A 327 3.137 -9.771 -0.175 1.00 0.00 H new ATOM 779 N CYS A 328 9.740 -7.318 -3.055 1.00 0.00 N ATOM 780 CA CYS A 328 10.449 -6.073 -2.793 1.00 0.00 C ATOM 781 C CYS A 328 9.568 -4.878 -3.143 1.00 0.00 C ATOM 782 O CYS A 328 9.160 -4.708 -4.293 1.00 0.00 O ATOM 783 CB CYS A 328 11.759 -6.026 -3.594 1.00 0.00 C ATOM 784 SG CYS A 328 12.908 -4.691 -3.106 1.00 0.00 S ATOM 0 H CYS A 328 9.624 -7.541 -4.044 1.00 0.00 H new ATOM 0 HA CYS A 328 10.690 -6.026 -1.731 1.00 0.00 H new ATOM 0 HB2 CYS A 328 12.269 -6.983 -3.486 1.00 0.00 H new ATOM 0 HB3 CYS A 328 11.518 -5.911 -4.651 1.00 0.00 H new ATOM 789 N TYR A 329 9.252 -4.084 -2.133 1.00 0.00 N ATOM 790 CA TYR A 329 8.473 -2.867 -2.305 1.00 0.00 C ATOM 791 C TYR A 329 9.394 -1.657 -2.365 1.00 0.00 C ATOM 792 O TYR A 329 10.137 -1.389 -1.418 1.00 0.00 O ATOM 793 CB TYR A 329 7.507 -2.668 -1.136 1.00 0.00 C ATOM 794 CG TYR A 329 6.354 -3.643 -1.063 1.00 0.00 C ATOM 795 CD1 TYR A 329 5.105 -3.297 -1.554 1.00 0.00 C ATOM 796 CD2 TYR A 329 6.503 -4.890 -0.470 1.00 0.00 C ATOM 797 CE1 TYR A 329 4.033 -4.160 -1.454 1.00 0.00 C ATOM 798 CE2 TYR A 329 5.440 -5.766 -0.373 1.00 0.00 C ATOM 799 CZ TYR A 329 4.205 -5.397 -0.865 1.00 0.00 C ATOM 800 OH TYR A 329 3.137 -6.264 -0.751 1.00 0.00 O ATOM 0 H TYR A 329 9.529 -4.265 -1.168 1.00 0.00 H new ATOM 0 HA TYR A 329 7.912 -2.965 -3.234 1.00 0.00 H new ATOM 0 HB2 TYR A 329 8.073 -2.733 -0.207 1.00 0.00 H new ATOM 0 HB3 TYR A 329 7.101 -1.658 -1.192 1.00 0.00 H new ATOM 0 HD1 TYR A 329 4.968 -2.334 -2.024 1.00 0.00 H new ATOM 0 HD2 TYR A 329 7.467 -5.180 -0.078 1.00 0.00 H new ATOM 0 HE1 TYR A 329 3.065 -3.870 -1.834 1.00 0.00 H new ATOM 0 HE2 TYR A 329 5.575 -6.735 0.085 1.00 0.00 H new ATOM 0 HH TYR A 329 2.513 -6.113 -1.491 1.00 0.00 H new ATOM 810 N LEU A 330 9.335 -0.922 -3.459 1.00 0.00 N ATOM 811 CA LEU A 330 10.121 0.290 -3.603 1.00 0.00 C ATOM 812 C LEU A 330 9.243 1.506 -3.337 1.00 0.00 C ATOM 813 O LEU A 330 8.409 1.870 -4.166 1.00 0.00 O ATOM 814 CB LEU A 330 10.748 0.387 -5.001 1.00 0.00 C ATOM 815 CG LEU A 330 11.803 -0.675 -5.342 1.00 0.00 C ATOM 816 CD1 LEU A 330 11.161 -2.025 -5.640 1.00 0.00 C ATOM 817 CD2 LEU A 330 12.644 -0.212 -6.522 1.00 0.00 C ATOM 0 H LEU A 330 8.749 -1.143 -4.264 1.00 0.00 H new ATOM 0 HA LEU A 330 10.932 0.260 -2.875 1.00 0.00 H new ATOM 0 HB2 LEU A 330 9.949 0.327 -5.740 1.00 0.00 H new ATOM 0 HB3 LEU A 330 11.205 1.371 -5.105 1.00 0.00 H new ATOM 0 HG LEU A 330 12.448 -0.803 -4.473 1.00 0.00 H new ATOM 0 HD11 LEU A 330 11.937 -2.753 -5.877 1.00 0.00 H new ATOM 0 HD12 LEU A 330 10.602 -2.363 -4.767 1.00 0.00 H new ATOM 0 HD13 LEU A 330 10.484 -1.927 -6.489 1.00 0.00 H new ATOM 0 HD21 LEU A 330 13.390 -0.971 -6.757 1.00 0.00 H new ATOM 0 HD22 LEU A 330 12.001 -0.055 -7.388 1.00 0.00 H new ATOM 0 HD23 LEU A 330 13.145 0.722 -6.268 1.00 0.00 H new ATOM 823 N LYS A 331 9.405 2.110 -2.164 1.00 0.00 N ATOM 824 CA LYS A 331 8.616 3.282 -1.798 1.00 0.00 C ATOM 825 C LYS A 331 9.506 4.385 -1.219 1.00 0.00 C ATOM 826 O LYS A 331 10.459 4.112 -0.487 1.00 0.00 O ATOM 827 CB LYS A 331 7.501 2.913 -0.802 1.00 0.00 C ATOM 828 CG LYS A 331 7.994 2.196 0.444 1.00 0.00 C ATOM 829 CD LYS A 331 7.839 0.692 0.316 1.00 0.00 C ATOM 830 CE LYS A 331 6.392 0.265 0.511 1.00 0.00 C ATOM 831 NZ LYS A 331 5.976 0.371 1.933 1.00 0.00 N ATOM 0 H LYS A 331 10.072 1.809 -1.453 1.00 0.00 H new ATOM 0 HA LYS A 331 8.149 3.660 -2.707 1.00 0.00 H new ATOM 0 HB2 LYS A 331 6.980 3.823 -0.503 1.00 0.00 H new ATOM 0 HB3 LYS A 331 6.772 2.280 -1.308 1.00 0.00 H new ATOM 0 HG2 LYS A 331 9.042 2.442 0.616 1.00 0.00 H new ATOM 0 HG3 LYS A 331 7.437 2.548 1.312 1.00 0.00 H new ATOM 0 HD2 LYS A 331 8.185 0.371 -0.666 1.00 0.00 H new ATOM 0 HD3 LYS A 331 8.469 0.196 1.054 1.00 0.00 H new ATOM 0 HE2 LYS A 331 5.743 0.887 -0.106 1.00 0.00 H new ATOM 0 HE3 LYS A 331 6.267 -0.763 0.171 1.00 0.00 H new ATOM 0 HZ1 LYS A 331 4.938 0.407 1.989 1.00 0.00 H new ATOM 0 HZ2 LYS A 331 6.323 -0.457 2.459 1.00 0.00 H new ATOM 0 HZ3 LYS A 331 6.375 1.237 2.348 1.00 0.00 H new ATOM 845 N LEU A 332 9.186 5.626 -1.559 1.00 0.00 N ATOM 846 CA LEU A 332 9.955 6.787 -1.114 1.00 0.00 C ATOM 847 C LEU A 332 9.016 7.951 -0.843 1.00 0.00 C ATOM 848 O LEU A 332 7.927 8.003 -1.412 1.00 0.00 O ATOM 849 CB LEU A 332 10.988 7.209 -2.174 1.00 0.00 C ATOM 850 CG LEU A 332 10.423 7.803 -3.475 1.00 0.00 C ATOM 851 CD1 LEU A 332 11.533 8.431 -4.294 1.00 0.00 C ATOM 852 CD2 LEU A 332 9.721 6.739 -4.303 1.00 0.00 C ATOM 0 H LEU A 332 8.388 5.859 -2.150 1.00 0.00 H new ATOM 0 HA LEU A 332 10.484 6.512 -0.202 1.00 0.00 H new ATOM 0 HB2 LEU A 332 11.659 7.942 -1.726 1.00 0.00 H new ATOM 0 HB3 LEU A 332 11.592 6.338 -2.429 1.00 0.00 H new ATOM 0 HG LEU A 332 9.696 8.568 -3.203 1.00 0.00 H new ATOM 0 HD11 LEU A 332 11.117 8.847 -5.212 1.00 0.00 H new ATOM 0 HD12 LEU A 332 12.006 9.226 -3.717 1.00 0.00 H new ATOM 0 HD13 LEU A 332 12.275 7.673 -4.543 1.00 0.00 H new ATOM 0 HD21 LEU A 332 9.331 7.187 -5.217 1.00 0.00 H new ATOM 0 HD22 LEU A 332 10.429 5.951 -4.559 1.00 0.00 H new ATOM 0 HD23 LEU A 332 8.898 6.315 -3.728 1.00 0.00 H new ATOM 858 N SER A 333 9.427 8.879 0.009 1.00 0.00 N ATOM 859 CA SER A 333 8.612 10.050 0.288 1.00 0.00 C ATOM 860 C SER A 333 9.211 11.288 -0.369 1.00 0.00 C ATOM 861 O SER A 333 10.191 11.853 0.118 1.00 0.00 O ATOM 862 CB SER A 333 8.495 10.285 1.793 1.00 0.00 C ATOM 863 OG SER A 333 8.434 9.061 2.506 1.00 0.00 O ATOM 0 H SER A 333 10.312 8.844 0.515 1.00 0.00 H new ATOM 0 HA SER A 333 7.619 9.868 -0.122 1.00 0.00 H new ATOM 0 HB2 SER A 333 9.349 10.867 2.139 1.00 0.00 H new ATOM 0 HB3 SER A 333 7.602 10.874 2.002 1.00 0.00 H new ATOM 0 HG SER A 333 9.323 8.842 2.857 1.00 0.00 H new ATOM 869 N SER A 334 8.644 11.687 -1.494 1.00 0.00 N ATOM 870 CA SER A 334 9.008 12.950 -2.101 1.00 0.00 C ATOM 871 C SER A 334 8.289 14.074 -1.362 1.00 0.00 C ATOM 872 O SER A 334 7.479 13.811 -0.476 1.00 0.00 O ATOM 873 CB SER A 334 8.643 12.955 -3.581 1.00 0.00 C ATOM 874 OG SER A 334 9.112 11.782 -4.225 1.00 0.00 O ATOM 0 H SER A 334 7.935 11.157 -2.001 1.00 0.00 H new ATOM 0 HA SER A 334 10.085 13.098 -2.026 1.00 0.00 H new ATOM 0 HB2 SER A 334 7.561 13.027 -3.692 1.00 0.00 H new ATOM 0 HB3 SER A 334 9.072 13.834 -4.062 1.00 0.00 H new ATOM 0 HG SER A 334 8.510 11.551 -4.963 1.00 0.00 H new ATOM 880 N ASN A 335 8.568 15.315 -1.723 1.00 0.00 N ATOM 881 CA ASN A 335 8.010 16.453 -0.999 1.00 0.00 C ATOM 882 C ASN A 335 6.484 16.447 -1.057 1.00 0.00 C ATOM 883 O ASN A 335 5.824 16.667 -0.043 1.00 0.00 O ATOM 884 CB ASN A 335 8.550 17.769 -1.566 1.00 0.00 C ATOM 885 CG ASN A 335 8.324 18.962 -0.641 1.00 0.00 C ATOM 886 OD1 ASN A 335 9.112 19.907 -0.638 1.00 0.00 O ATOM 887 ND2 ASN A 335 7.258 18.936 0.146 1.00 0.00 N ATOM 0 H ASN A 335 9.172 15.563 -2.506 1.00 0.00 H new ATOM 0 HA ASN A 335 8.315 16.366 0.044 1.00 0.00 H new ATOM 0 HB2 ASN A 335 9.618 17.663 -1.757 1.00 0.00 H new ATOM 0 HB3 ASN A 335 8.072 17.966 -2.526 1.00 0.00 H new ATOM 0 HD21 ASN A 335 7.072 19.715 0.778 1.00 0.00 H new ATOM 0 HD22 ASN A 335 6.624 18.138 0.120 1.00 0.00 H new ATOM 892 N GLY A 336 5.934 16.190 -2.233 1.00 0.00 N ATOM 893 CA GLY A 336 4.497 16.272 -2.413 1.00 0.00 C ATOM 894 C GLY A 336 3.725 15.312 -1.528 1.00 0.00 C ATOM 895 O GLY A 336 2.672 15.661 -0.989 1.00 0.00 O ATOM 0 H GLY A 336 6.456 15.926 -3.068 1.00 0.00 H new ATOM 0 HA2 GLY A 336 4.169 17.290 -2.205 1.00 0.00 H new ATOM 0 HA3 GLY A 336 4.256 16.067 -3.456 1.00 0.00 H new ATOM 899 N SER A 337 4.237 14.102 -1.388 1.00 0.00 N ATOM 900 CA SER A 337 3.544 13.069 -0.634 1.00 0.00 C ATOM 901 C SER A 337 4.183 12.835 0.731 1.00 0.00 C ATOM 902 O SER A 337 5.330 12.402 0.813 1.00 0.00 O ATOM 903 CB SER A 337 3.510 11.767 -1.425 1.00 0.00 C ATOM 904 OG SER A 337 2.874 11.948 -2.681 1.00 0.00 O ATOM 0 H SER A 337 5.130 13.809 -1.786 1.00 0.00 H new ATOM 0 HA SER A 337 2.524 13.417 -0.468 1.00 0.00 H new ATOM 0 HB2 SER A 337 4.526 11.404 -1.578 1.00 0.00 H new ATOM 0 HB3 SER A 337 2.982 11.004 -0.853 1.00 0.00 H new ATOM 0 HG SER A 337 2.441 11.112 -2.952 1.00 0.00 H new ATOM 910 N PRO A 338 3.447 13.106 1.817 1.00 0.00 N ATOM 911 CA PRO A 338 3.923 12.832 3.174 1.00 0.00 C ATOM 912 C PRO A 338 3.936 11.335 3.486 1.00 0.00 C ATOM 913 O PRO A 338 3.277 10.541 2.809 1.00 0.00 O ATOM 914 CB PRO A 338 2.917 13.564 4.062 1.00 0.00 C ATOM 915 CG PRO A 338 1.672 13.645 3.248 1.00 0.00 C ATOM 916 CD PRO A 338 2.103 13.708 1.808 1.00 0.00 C ATOM 0 HA PRO A 338 4.951 13.162 3.324 1.00 0.00 H new ATOM 0 HB2 PRO A 338 2.746 13.023 4.993 1.00 0.00 H new ATOM 0 HB3 PRO A 338 3.278 14.557 4.332 1.00 0.00 H new ATOM 0 HG2 PRO A 338 1.037 12.777 3.425 1.00 0.00 H new ATOM 0 HG3 PRO A 338 1.090 14.526 3.517 1.00 0.00 H new ATOM 0 HD2 PRO A 338 1.421 13.155 1.162 1.00 0.00 H new ATOM 0 HD3 PRO A 338 2.127 14.734 1.442 1.00 0.00 H new ATOM 924 N THR A 339 4.679 10.957 4.514 1.00 0.00 N ATOM 925 CA THR A 339 4.861 9.556 4.859 1.00 0.00 C ATOM 926 C THR A 339 3.737 9.043 5.758 1.00 0.00 C ATOM 927 O THR A 339 3.482 9.591 6.832 1.00 0.00 O ATOM 928 CB THR A 339 6.210 9.349 5.568 1.00 0.00 C ATOM 929 OG1 THR A 339 7.232 10.095 4.890 1.00 0.00 O ATOM 930 CG2 THR A 339 6.586 7.876 5.601 1.00 0.00 C ATOM 0 H THR A 339 5.169 11.607 5.128 1.00 0.00 H new ATOM 0 HA THR A 339 4.842 8.990 3.927 1.00 0.00 H new ATOM 0 HB THR A 339 6.118 9.703 6.595 1.00 0.00 H new ATOM 0 HG1 THR A 339 7.542 9.590 4.109 1.00 0.00 H new ATOM 0 HG21 THR A 339 7.544 7.756 6.107 1.00 0.00 H new ATOM 0 HG22 THR A 339 5.819 7.317 6.137 1.00 0.00 H new ATOM 0 HG23 THR A 339 6.665 7.498 4.582 1.00 0.00 H new ATOM 935 N LYS A 340 3.062 7.993 5.310 1.00 0.00 N ATOM 936 CA LYS A 340 2.027 7.346 6.104 1.00 0.00 C ATOM 937 C LYS A 340 2.404 5.887 6.354 1.00 0.00 C ATOM 938 O LYS A 340 3.346 5.374 5.741 1.00 0.00 O ATOM 939 CB LYS A 340 0.646 7.460 5.436 1.00 0.00 C ATOM 940 CG LYS A 340 -0.050 8.801 5.689 1.00 0.00 C ATOM 941 CD LYS A 340 0.625 9.953 4.959 1.00 0.00 C ATOM 942 CE LYS A 340 0.231 11.300 5.547 1.00 0.00 C ATOM 943 NZ LYS A 340 -1.187 11.658 5.275 1.00 0.00 N ATOM 0 H LYS A 340 3.214 7.569 4.395 1.00 0.00 H new ATOM 0 HA LYS A 340 1.957 7.859 7.063 1.00 0.00 H new ATOM 0 HB2 LYS A 340 0.759 7.316 4.361 1.00 0.00 H new ATOM 0 HB3 LYS A 340 0.008 6.655 5.800 1.00 0.00 H new ATOM 0 HG2 LYS A 340 -1.090 8.733 5.371 1.00 0.00 H new ATOM 0 HG3 LYS A 340 -0.057 9.007 6.759 1.00 0.00 H new ATOM 0 HD2 LYS A 340 1.707 9.834 5.014 1.00 0.00 H new ATOM 0 HD3 LYS A 340 0.354 9.923 3.904 1.00 0.00 H new ATOM 0 HE2 LYS A 340 0.396 11.283 6.624 1.00 0.00 H new ATOM 0 HE3 LYS A 340 0.881 12.074 5.138 1.00 0.00 H new ATOM 0 HZ1 LYS A 340 -1.399 12.584 5.699 1.00 0.00 H new ATOM 0 HZ2 LYS A 340 -1.343 11.703 4.248 1.00 0.00 H new ATOM 0 HZ3 LYS A 340 -1.812 10.937 5.688 1.00 0.00 H new ATOM 957 N ILE A 341 1.676 5.215 7.241 1.00 0.00 N ATOM 958 CA ILE A 341 2.082 3.902 7.724 1.00 0.00 C ATOM 959 C ILE A 341 0.868 3.027 8.007 1.00 0.00 C ATOM 960 O ILE A 341 -0.205 3.523 8.355 1.00 0.00 O ATOM 961 CB ILE A 341 2.930 3.987 9.018 1.00 0.00 C ATOM 962 CG1 ILE A 341 2.157 4.719 10.124 1.00 0.00 C ATOM 963 CG2 ILE A 341 4.265 4.671 8.755 1.00 0.00 C ATOM 964 CD1 ILE A 341 2.895 4.774 11.446 1.00 0.00 C ATOM 0 H ILE A 341 0.802 5.559 7.639 1.00 0.00 H new ATOM 0 HA ILE A 341 2.689 3.464 6.932 1.00 0.00 H new ATOM 0 HB ILE A 341 3.133 2.970 9.353 1.00 0.00 H new ATOM 0 HG12 ILE A 341 1.943 5.736 9.794 1.00 0.00 H new ATOM 0 HG13 ILE A 341 1.197 4.224 10.274 1.00 0.00 H new ATOM 0 HG21 ILE A 341 4.839 4.717 9.681 1.00 0.00 H new ATOM 0 HG22 ILE A 341 4.823 4.105 8.009 1.00 0.00 H new ATOM 0 HG23 ILE A 341 4.090 5.682 8.387 1.00 0.00 H new ATOM 0 HD11 ILE A 341 2.289 5.306 12.179 1.00 0.00 H new ATOM 0 HD12 ILE A 341 3.085 3.760 11.799 1.00 0.00 H new ATOM 0 HD13 ILE A 341 3.843 5.296 11.312 1.00 0.00 H new ATOM 968 N LEU A 342 1.054 1.728 7.850 1.00 0.00 N ATOM 969 CA LEU A 342 0.015 0.750 8.138 1.00 0.00 C ATOM 970 C LEU A 342 0.647 -0.535 8.659 1.00 0.00 C ATOM 971 O LEU A 342 1.864 -0.615 8.785 1.00 0.00 O ATOM 972 CB LEU A 342 -0.844 0.467 6.901 1.00 0.00 C ATOM 973 CG LEU A 342 -0.084 0.022 5.652 1.00 0.00 C ATOM 974 CD1 LEU A 342 -1.008 -0.765 4.750 1.00 0.00 C ATOM 975 CD2 LEU A 342 0.473 1.224 4.900 1.00 0.00 C ATOM 0 H LEU A 342 1.928 1.320 7.520 1.00 0.00 H new ATOM 0 HA LEU A 342 -0.641 1.162 8.905 1.00 0.00 H new ATOM 0 HB2 LEU A 342 -1.571 -0.304 7.155 1.00 0.00 H new ATOM 0 HB3 LEU A 342 -1.407 1.368 6.659 1.00 0.00 H new ATOM 0 HG LEU A 342 0.751 -0.608 5.959 1.00 0.00 H new ATOM 0 HD11 LEU A 342 -0.465 -1.082 3.860 1.00 0.00 H new ATOM 0 HD12 LEU A 342 -1.376 -1.642 5.282 1.00 0.00 H new ATOM 0 HD13 LEU A 342 -1.851 -0.139 4.457 1.00 0.00 H new ATOM 0 HD21 LEU A 342 1.010 0.883 4.015 1.00 0.00 H new ATOM 0 HD22 LEU A 342 -0.347 1.876 4.598 1.00 0.00 H new ATOM 0 HD23 LEU A 342 1.155 1.775 5.548 1.00 0.00 H new ATOM 981 N HIS A 343 -0.169 -1.521 8.989 1.00 0.00 N ATOM 982 CA HIS A 343 0.337 -2.774 9.545 1.00 0.00 C ATOM 983 C HIS A 343 -0.054 -3.958 8.665 1.00 0.00 C ATOM 984 O HIS A 343 -0.898 -3.826 7.782 1.00 0.00 O ATOM 985 CB HIS A 343 -0.221 -2.981 10.958 1.00 0.00 C ATOM 986 CG HIS A 343 0.285 -1.994 11.969 1.00 0.00 C ATOM 987 ND1 HIS A 343 -0.094 -0.667 11.989 1.00 0.00 N ATOM 988 CD2 HIS A 343 1.143 -2.150 13.003 1.00 0.00 C ATOM 989 CE1 HIS A 343 0.510 -0.053 12.989 1.00 0.00 C ATOM 990 NE2 HIS A 343 1.266 -0.930 13.619 1.00 0.00 N ATOM 0 H HIS A 343 -1.183 -1.483 8.884 1.00 0.00 H new ATOM 0 HA HIS A 343 1.425 -2.714 9.585 1.00 0.00 H new ATOM 0 HB2 HIS A 343 -1.309 -2.920 10.920 1.00 0.00 H new ATOM 0 HB3 HIS A 343 0.030 -3.988 11.292 1.00 0.00 H new ATOM 0 HD2 HIS A 343 1.639 -3.065 13.290 1.00 0.00 H new ATOM 0 HE1 HIS A 343 0.403 0.990 13.247 1.00 0.00 H new ATOM 0 HE2 HIS A 343 1.848 -0.733 14.433 1.00 0.00 H new ATOM 999 N GLY A 344 0.583 -5.108 8.888 1.00 0.00 N ATOM 1000 CA GLY A 344 0.117 -6.337 8.269 1.00 0.00 C ATOM 1001 C GLY A 344 1.122 -7.032 7.361 1.00 0.00 C ATOM 1002 O GLY A 344 2.163 -7.503 7.813 1.00 0.00 O ATOM 0 H GLY A 344 1.406 -5.209 9.481 1.00 0.00 H new ATOM 0 HA2 GLY A 344 -0.177 -7.031 9.056 1.00 0.00 H new ATOM 0 HA3 GLY A 344 -0.779 -6.115 7.689 1.00 0.00 H new ATOM 1006 N ARG A 345 0.788 -7.065 6.072 1.00 0.00 N ATOM 1007 CA ARG A 345 1.417 -7.949 5.075 1.00 0.00 C ATOM 1008 C ARG A 345 2.878 -7.591 4.729 1.00 0.00 C ATOM 1009 O ARG A 345 3.186 -7.197 3.603 1.00 0.00 O ATOM 1010 CB ARG A 345 0.546 -8.016 3.792 1.00 0.00 C ATOM 1011 CG ARG A 345 0.493 -6.738 2.945 1.00 0.00 C ATOM 1012 CD ARG A 345 -0.059 -5.548 3.714 1.00 0.00 C ATOM 1013 NE ARG A 345 -0.021 -4.311 2.934 1.00 0.00 N ATOM 1014 CZ ARG A 345 1.057 -3.528 2.815 1.00 0.00 C ATOM 1015 NH1 ARG A 345 2.230 -3.925 3.299 1.00 0.00 N ATOM 1016 NH2 ARG A 345 0.971 -2.361 2.183 1.00 0.00 N ATOM 0 H ARG A 345 0.060 -6.469 5.678 1.00 0.00 H new ATOM 0 HA ARG A 345 1.469 -8.933 5.542 1.00 0.00 H new ATOM 0 HB2 ARG A 345 0.919 -8.827 3.166 1.00 0.00 H new ATOM 0 HB3 ARG A 345 -0.472 -8.278 4.081 1.00 0.00 H new ATOM 0 HG2 ARG A 345 1.495 -6.502 2.588 1.00 0.00 H new ATOM 0 HG3 ARG A 345 -0.125 -6.915 2.065 1.00 0.00 H new ATOM 0 HD2 ARG A 345 -1.087 -5.756 4.010 1.00 0.00 H new ATOM 0 HD3 ARG A 345 0.515 -5.414 4.631 1.00 0.00 H new ATOM 0 HE ARG A 345 -0.872 -4.027 2.449 1.00 0.00 H new ATOM 0 HH11 ARG A 345 2.310 -4.830 3.763 1.00 0.00 H new ATOM 0 HH12 ARG A 345 3.050 -3.325 3.206 1.00 0.00 H new ATOM 0 HH21 ARG A 345 0.081 -2.060 1.787 1.00 0.00 H new ATOM 0 HH22 ARG A 345 1.795 -1.767 2.095 1.00 0.00 H new ATOM 1030 N GLY A 346 3.778 -7.703 5.693 1.00 0.00 N ATOM 1031 CA GLY A 346 5.179 -7.460 5.404 1.00 0.00 C ATOM 1032 C GLY A 346 6.124 -8.287 6.258 1.00 0.00 C ATOM 1033 O GLY A 346 5.698 -9.193 6.968 1.00 0.00 O ATOM 0 H GLY A 346 3.570 -7.954 6.659 1.00 0.00 H new ATOM 0 HA2 GLY A 346 5.368 -7.676 4.353 1.00 0.00 H new ATOM 0 HA3 GLY A 346 5.395 -6.403 5.556 1.00 0.00 H new ATOM 1037 N GLY A 347 7.412 -7.950 6.190 1.00 0.00 N ATOM 1038 CA GLY A 347 8.426 -8.659 6.945 1.00 0.00 C ATOM 1039 C GLY A 347 9.407 -7.702 7.604 1.00 0.00 C ATOM 1040 O GLY A 347 9.455 -7.597 8.828 1.00 0.00 O ATOM 0 H GLY A 347 7.771 -7.187 5.616 1.00 0.00 H new ATOM 0 HA2 GLY A 347 7.949 -9.274 7.708 1.00 0.00 H new ATOM 0 HA3 GLY A 347 8.966 -9.336 6.283 1.00 0.00 H new ATOM 1044 N ILE A 348 10.182 -6.988 6.793 1.00 0.00 N ATOM 1045 CA ILE A 348 11.113 -5.984 7.303 1.00 0.00 C ATOM 1046 C ILE A 348 11.339 -4.872 6.268 1.00 0.00 C ATOM 1047 O ILE A 348 11.292 -5.114 5.065 1.00 0.00 O ATOM 1048 CB ILE A 348 12.465 -6.628 7.707 1.00 0.00 C ATOM 1049 CG1 ILE A 348 13.369 -5.615 8.414 1.00 0.00 C ATOM 1050 CG2 ILE A 348 13.168 -7.208 6.491 1.00 0.00 C ATOM 1051 CD1 ILE A 348 12.800 -5.110 9.724 1.00 0.00 C ATOM 0 H ILE A 348 10.184 -7.086 5.778 1.00 0.00 H new ATOM 0 HA ILE A 348 10.667 -5.542 8.194 1.00 0.00 H new ATOM 0 HB ILE A 348 12.253 -7.438 8.405 1.00 0.00 H new ATOM 0 HG12 ILE A 348 14.339 -6.074 8.601 1.00 0.00 H new ATOM 0 HG13 ILE A 348 13.540 -4.767 7.750 1.00 0.00 H new ATOM 0 HG21 ILE A 348 14.114 -7.655 6.796 1.00 0.00 H new ATOM 0 HG22 ILE A 348 12.537 -7.971 6.035 1.00 0.00 H new ATOM 0 HG23 ILE A 348 13.358 -6.415 5.768 1.00 0.00 H new ATOM 0 HD11 ILE A 348 13.492 -4.396 10.170 1.00 0.00 H new ATOM 0 HD12 ILE A 348 11.843 -4.621 9.541 1.00 0.00 H new ATOM 0 HD13 ILE A 348 12.655 -5.949 10.405 1.00 0.00 H new ATOM 1055 N SER A 349 11.529 -3.647 6.738 1.00 0.00 N ATOM 1056 CA SER A 349 11.845 -2.531 5.860 1.00 0.00 C ATOM 1057 C SER A 349 13.083 -1.817 6.372 1.00 0.00 C ATOM 1058 O SER A 349 13.254 -1.649 7.579 1.00 0.00 O ATOM 1059 CB SER A 349 10.673 -1.548 5.780 1.00 0.00 C ATOM 1060 OG SER A 349 9.499 -2.184 5.305 1.00 0.00 O ATOM 0 H SER A 349 11.469 -3.401 7.726 1.00 0.00 H new ATOM 0 HA SER A 349 12.033 -2.920 4.859 1.00 0.00 H new ATOM 0 HB2 SER A 349 10.485 -1.122 6.766 1.00 0.00 H new ATOM 0 HB3 SER A 349 10.934 -0.721 5.120 1.00 0.00 H new ATOM 0 HG SER A 349 8.767 -1.533 5.266 1.00 0.00 H new ATOM 1066 N GLY A 350 13.946 -1.415 5.460 1.00 0.00 N ATOM 1067 CA GLY A 350 15.151 -0.721 5.848 1.00 0.00 C ATOM 1068 C GLY A 350 15.346 0.553 5.065 1.00 0.00 C ATOM 1069 O GLY A 350 15.128 0.577 3.854 1.00 0.00 O ATOM 0 H GLY A 350 13.835 -1.556 4.456 1.00 0.00 H new ATOM 0 HA2 GLY A 350 15.109 -0.490 6.912 1.00 0.00 H new ATOM 0 HA3 GLY A 350 16.010 -1.374 5.697 1.00 0.00 H new ATOM 1073 N TYR A 351 15.732 1.613 5.755 1.00 0.00 N ATOM 1074 CA TYR A 351 16.038 2.869 5.099 1.00 0.00 C ATOM 1075 C TYR A 351 17.499 3.231 5.328 1.00 0.00 C ATOM 1076 O TYR A 351 17.951 3.351 6.464 1.00 0.00 O ATOM 1077 CB TYR A 351 15.091 3.993 5.560 1.00 0.00 C ATOM 1078 CG TYR A 351 15.011 4.229 7.057 1.00 0.00 C ATOM 1079 CD1 TYR A 351 15.799 5.193 7.666 1.00 0.00 C ATOM 1080 CD2 TYR A 351 14.120 3.515 7.854 1.00 0.00 C ATOM 1081 CE1 TYR A 351 15.709 5.441 9.021 1.00 0.00 C ATOM 1082 CE2 TYR A 351 14.029 3.756 9.213 1.00 0.00 C ATOM 1083 CZ TYR A 351 14.826 4.721 9.789 1.00 0.00 C ATOM 1084 OH TYR A 351 14.733 4.974 11.140 1.00 0.00 O ATOM 0 H TYR A 351 15.840 1.627 6.769 1.00 0.00 H new ATOM 0 HA TYR A 351 15.879 2.749 4.027 1.00 0.00 H new ATOM 0 HB2 TYR A 351 15.404 4.922 5.083 1.00 0.00 H new ATOM 0 HB3 TYR A 351 14.089 3.768 5.194 1.00 0.00 H new ATOM 0 HD1 TYR A 351 16.497 5.761 7.069 1.00 0.00 H new ATOM 0 HD2 TYR A 351 13.490 2.762 7.404 1.00 0.00 H new ATOM 0 HE1 TYR A 351 16.330 6.198 9.476 1.00 0.00 H new ATOM 0 HE2 TYR A 351 13.337 3.191 9.819 1.00 0.00 H new ATOM 0 HH TYR A 351 14.262 4.235 11.580 1.00 0.00 H new ATOM 1094 N THR A 352 18.243 3.353 4.237 1.00 0.00 N ATOM 1095 CA THR A 352 19.669 3.622 4.305 1.00 0.00 C ATOM 1096 C THR A 352 19.933 5.125 4.281 1.00 0.00 C ATOM 1097 O THR A 352 19.360 5.846 3.468 1.00 0.00 O ATOM 1098 CB THR A 352 20.395 2.945 3.128 1.00 0.00 C ATOM 1099 OG1 THR A 352 20.001 1.570 3.059 1.00 0.00 O ATOM 1100 CG2 THR A 352 21.908 3.035 3.278 1.00 0.00 C ATOM 0 H THR A 352 17.877 3.269 3.289 1.00 0.00 H new ATOM 0 HA THR A 352 20.051 3.215 5.241 1.00 0.00 H new ATOM 0 HB THR A 352 20.117 3.464 2.211 1.00 0.00 H new ATOM 0 HG1 THR A 352 20.460 1.135 2.310 1.00 0.00 H new ATOM 0 HG21 THR A 352 22.387 2.547 2.430 1.00 0.00 H new ATOM 0 HG22 THR A 352 22.209 4.082 3.312 1.00 0.00 H new ATOM 0 HG23 THR A 352 22.212 2.540 4.200 1.00 0.00 H new ATOM 1105 N LEU A 353 20.831 5.578 5.152 1.00 0.00 N ATOM 1106 CA LEU A 353 21.102 7.009 5.343 1.00 0.00 C ATOM 1107 C LEU A 353 21.520 7.740 4.057 1.00 0.00 C ATOM 1108 O LEU A 353 21.524 8.970 4.019 1.00 0.00 O ATOM 1109 CB LEU A 353 22.163 7.201 6.442 1.00 0.00 C ATOM 1110 CG LEU A 353 23.395 6.288 6.365 1.00 0.00 C ATOM 1111 CD1 LEU A 353 24.323 6.697 5.233 1.00 0.00 C ATOM 1112 CD2 LEU A 353 24.140 6.296 7.688 1.00 0.00 C ATOM 0 H LEU A 353 21.393 4.969 5.746 1.00 0.00 H new ATOM 0 HA LEU A 353 20.160 7.463 5.650 1.00 0.00 H new ATOM 0 HB2 LEU A 353 22.502 8.236 6.413 1.00 0.00 H new ATOM 0 HB3 LEU A 353 21.685 7.049 7.410 1.00 0.00 H new ATOM 0 HG LEU A 353 23.047 5.276 6.159 1.00 0.00 H new ATOM 0 HD11 LEU A 353 25.184 6.029 5.209 1.00 0.00 H new ATOM 0 HD12 LEU A 353 23.789 6.636 4.285 1.00 0.00 H new ATOM 0 HD13 LEU A 353 24.662 7.720 5.393 1.00 0.00 H new ATOM 0 HD21 LEU A 353 25.011 5.644 7.619 1.00 0.00 H new ATOM 0 HD22 LEU A 353 24.464 7.311 7.917 1.00 0.00 H new ATOM 0 HD23 LEU A 353 23.481 5.938 8.479 1.00 0.00 H new ATOM 1118 N ARG A 354 21.852 6.996 3.008 1.00 0.00 N ATOM 1119 CA ARG A 354 22.315 7.607 1.767 1.00 0.00 C ATOM 1120 C ARG A 354 21.149 8.219 0.989 1.00 0.00 C ATOM 1121 O ARG A 354 21.168 9.402 0.658 1.00 0.00 O ATOM 1122 CB ARG A 354 23.042 6.580 0.893 1.00 0.00 C ATOM 1123 CG ARG A 354 23.764 7.205 -0.294 1.00 0.00 C ATOM 1124 CD ARG A 354 24.944 8.050 0.162 1.00 0.00 C ATOM 1125 NE ARG A 354 25.419 8.953 -0.883 1.00 0.00 N ATOM 1126 CZ ARG A 354 26.701 9.266 -1.079 1.00 0.00 C ATOM 1127 NH1 ARG A 354 27.662 8.622 -0.426 1.00 0.00 N ATOM 1128 NH2 ARG A 354 27.028 10.193 -1.965 1.00 0.00 N ATOM 0 H ARG A 354 21.810 5.977 2.991 1.00 0.00 H new ATOM 0 HA ARG A 354 23.013 8.402 2.030 1.00 0.00 H new ATOM 0 HB2 ARG A 354 23.764 6.038 1.504 1.00 0.00 H new ATOM 0 HB3 ARG A 354 22.321 5.849 0.527 1.00 0.00 H new ATOM 0 HG2 ARG A 354 24.113 6.420 -0.965 1.00 0.00 H new ATOM 0 HG3 ARG A 354 23.068 7.823 -0.862 1.00 0.00 H new ATOM 0 HD2 ARG A 354 24.654 8.632 1.037 1.00 0.00 H new ATOM 0 HD3 ARG A 354 25.759 7.395 0.470 1.00 0.00 H new ATOM 0 HE ARG A 354 24.726 9.371 -1.503 1.00 0.00 H new ATOM 0 HH11 ARG A 354 27.423 7.881 0.232 1.00 0.00 H new ATOM 0 HH12 ARG A 354 28.639 8.869 -0.583 1.00 0.00 H new ATOM 0 HH21 ARG A 354 26.300 10.668 -2.498 1.00 0.00 H new ATOM 0 HH22 ARG A 354 28.008 10.432 -2.115 1.00 0.00 H new ATOM 1142 N LEU A 355 20.121 7.419 0.723 1.00 0.00 N ATOM 1143 CA LEU A 355 19.007 7.876 -0.105 1.00 0.00 C ATOM 1144 C LEU A 355 18.033 8.750 0.680 1.00 0.00 C ATOM 1145 O LEU A 355 17.172 9.410 0.094 1.00 0.00 O ATOM 1146 CB LEU A 355 18.272 6.714 -0.815 1.00 0.00 C ATOM 1147 CG LEU A 355 17.956 5.434 -0.017 1.00 0.00 C ATOM 1148 CD1 LEU A 355 19.215 4.643 0.299 1.00 0.00 C ATOM 1149 CD2 LEU A 355 17.182 5.738 1.254 1.00 0.00 C ATOM 0 H LEU A 355 20.035 6.461 1.064 1.00 0.00 H new ATOM 0 HA LEU A 355 19.448 8.493 -0.887 1.00 0.00 H new ATOM 0 HB2 LEU A 355 17.329 7.105 -1.197 1.00 0.00 H new ATOM 0 HB3 LEU A 355 18.870 6.424 -1.679 1.00 0.00 H new ATOM 0 HG LEU A 355 17.323 4.817 -0.654 1.00 0.00 H new ATOM 0 HD11 LEU A 355 18.951 3.748 0.862 1.00 0.00 H new ATOM 0 HD12 LEU A 355 19.707 4.355 -0.630 1.00 0.00 H new ATOM 0 HD13 LEU A 355 19.892 5.258 0.892 1.00 0.00 H new ATOM 0 HD21 LEU A 355 16.979 4.809 1.787 1.00 0.00 H new ATOM 0 HD22 LEU A 355 17.771 6.400 1.889 1.00 0.00 H new ATOM 0 HD23 LEU A 355 16.240 6.223 0.999 1.00 0.00 H new ATOM 1155 N CYS A 356 18.206 8.789 2.002 1.00 0.00 N ATOM 1156 CA CYS A 356 17.356 9.607 2.867 1.00 0.00 C ATOM 1157 C CYS A 356 17.476 11.087 2.523 1.00 0.00 C ATOM 1158 O CYS A 356 16.644 11.890 2.919 1.00 0.00 O ATOM 1159 CB CYS A 356 17.722 9.408 4.338 1.00 0.00 C ATOM 1160 SG CYS A 356 17.544 7.700 4.946 1.00 0.00 S ATOM 0 H CYS A 356 18.927 8.264 2.497 1.00 0.00 H new ATOM 0 HA CYS A 356 16.328 9.285 2.701 1.00 0.00 H new ATOM 0 HB2 CYS A 356 18.754 9.726 4.487 1.00 0.00 H new ATOM 0 HB3 CYS A 356 17.096 10.062 4.945 1.00 0.00 H new ATOM 1165 N LYS A 357 18.516 11.444 1.782 1.00 0.00 N ATOM 1166 CA LYS A 357 18.737 12.834 1.421 1.00 0.00 C ATOM 1167 C LYS A 357 17.663 13.335 0.460 1.00 0.00 C ATOM 1168 O LYS A 357 17.425 14.540 0.370 1.00 0.00 O ATOM 1169 CB LYS A 357 20.129 13.020 0.814 1.00 0.00 C ATOM 1170 CG LYS A 357 21.267 12.739 1.789 1.00 0.00 C ATOM 1171 CD LYS A 357 21.248 13.692 2.979 1.00 0.00 C ATOM 1172 CE LYS A 357 21.522 15.129 2.558 1.00 0.00 C ATOM 1173 NZ LYS A 357 21.425 16.075 3.704 1.00 0.00 N ATOM 0 H LYS A 357 19.215 10.794 1.422 1.00 0.00 H new ATOM 0 HA LYS A 357 18.674 13.428 2.333 1.00 0.00 H new ATOM 0 HB2 LYS A 357 20.230 12.361 -0.048 1.00 0.00 H new ATOM 0 HB3 LYS A 357 20.222 14.042 0.447 1.00 0.00 H new ATOM 0 HG2 LYS A 357 21.193 11.712 2.146 1.00 0.00 H new ATOM 0 HG3 LYS A 357 22.221 12.828 1.269 1.00 0.00 H new ATOM 0 HD2 LYS A 357 20.278 13.637 3.473 1.00 0.00 H new ATOM 0 HD3 LYS A 357 21.995 13.378 3.708 1.00 0.00 H new ATOM 0 HE2 LYS A 357 22.517 15.194 2.118 1.00 0.00 H new ATOM 0 HE3 LYS A 357 20.811 15.422 1.785 1.00 0.00 H new ATOM 0 HZ1 LYS A 357 21.619 17.042 3.373 1.00 0.00 H new ATOM 0 HZ2 LYS A 357 20.468 16.033 4.109 1.00 0.00 H new ATOM 0 HZ3 LYS A 357 22.121 15.812 4.431 1.00 0.00 H new ATOM 1187 N MET A 358 17.024 12.423 -0.271 1.00 0.00 N ATOM 1188 CA MET A 358 15.935 12.822 -1.147 1.00 0.00 C ATOM 1189 C MET A 358 14.610 12.677 -0.428 1.00 0.00 C ATOM 1190 O MET A 358 13.600 13.247 -0.847 1.00 0.00 O ATOM 1191 CB MET A 358 15.930 12.051 -2.476 1.00 0.00 C ATOM 1192 CG MET A 358 15.361 10.639 -2.405 1.00 0.00 C ATOM 1193 SD MET A 358 14.637 10.123 -3.972 1.00 0.00 S ATOM 1194 CE MET A 358 13.393 11.395 -4.195 1.00 0.00 C ATOM 0 H MET A 358 17.238 11.426 -0.273 1.00 0.00 H new ATOM 0 HA MET A 358 16.090 13.870 -1.402 1.00 0.00 H new ATOM 0 HB2 MET A 358 15.355 12.621 -3.206 1.00 0.00 H new ATOM 0 HB3 MET A 358 16.953 11.995 -2.849 1.00 0.00 H new ATOM 0 HG2 MET A 358 16.152 9.943 -2.125 1.00 0.00 H new ATOM 0 HG3 MET A 358 14.603 10.592 -1.623 1.00 0.00 H new ATOM 0 HE1 MET A 358 12.610 11.026 -4.857 1.00 0.00 H new ATOM 0 HE2 MET A 358 12.959 11.653 -3.229 1.00 0.00 H new ATOM 0 HE3 MET A 358 13.853 12.280 -4.634 1.00 0.00 H new ATOM 1204 N ASP A 359 14.616 11.904 0.656 1.00 0.00 N ATOM 1205 CA ASP A 359 13.477 11.869 1.551 1.00 0.00 C ATOM 1206 C ASP A 359 13.437 13.181 2.266 1.00 0.00 C ATOM 1207 O ASP A 359 14.241 13.440 3.155 1.00 0.00 O ATOM 1208 CB ASP A 359 13.560 10.728 2.560 1.00 0.00 C ATOM 1209 CG ASP A 359 12.262 10.522 3.326 1.00 0.00 C ATOM 1210 OD1 ASP A 359 12.173 10.973 4.488 1.00 0.00 O ATOM 1211 OD2 ASP A 359 11.333 9.891 2.771 1.00 0.00 O ATOM 0 H ASP A 359 15.392 11.301 0.928 1.00 0.00 H new ATOM 0 HA ASP A 359 12.571 11.698 0.970 1.00 0.00 H new ATOM 0 HB2 ASP A 359 13.819 9.806 2.039 1.00 0.00 H new ATOM 0 HB3 ASP A 359 14.365 10.932 3.266 1.00 0.00 H new ATOM 1216 N ASN A 360 12.570 14.022 1.761 1.00 0.00 N ATOM 1217 CA ASN A 360 12.330 15.354 2.282 1.00 0.00 C ATOM 1218 C ASN A 360 12.372 15.383 3.812 1.00 0.00 C ATOM 1219 O ASN A 360 11.382 15.106 4.493 1.00 0.00 O ATOM 1220 CB ASN A 360 10.973 15.824 1.750 1.00 0.00 C ATOM 1221 CG ASN A 360 10.484 17.121 2.361 1.00 0.00 C ATOM 1222 OD1 ASN A 360 10.711 18.207 1.827 1.00 0.00 O ATOM 1223 ND2 ASN A 360 9.802 17.005 3.482 1.00 0.00 N ATOM 0 H ASN A 360 11.992 13.797 0.952 1.00 0.00 H new ATOM 0 HA ASN A 360 13.119 16.028 1.949 1.00 0.00 H new ATOM 0 HB2 ASN A 360 11.042 15.947 0.669 1.00 0.00 H new ATOM 0 HB3 ASN A 360 10.233 15.046 1.936 1.00 0.00 H new ATOM 0 HD21 ASN A 360 9.437 17.837 3.945 1.00 0.00 H new ATOM 0 HD22 ASN A 360 9.639 16.083 3.887 1.00 0.00 H new ATOM 1228 N GLU A 361 13.561 15.647 4.336 1.00 0.00 N ATOM 1229 CA GLU A 361 13.741 15.851 5.766 1.00 0.00 C ATOM 1230 C GLU A 361 13.493 17.311 6.113 1.00 0.00 C ATOM 1231 O GLU A 361 12.736 17.611 7.034 1.00 99.99 O ATOM 1232 CB GLU A 361 15.149 15.452 6.222 1.00 0.00 C ATOM 1233 CG GLU A 361 15.472 13.976 6.064 1.00 0.00 C ATOM 1234 CD GLU A 361 16.787 13.606 6.724 1.00 0.00 C ATOM 1235 OE1 GLU A 361 17.855 13.850 6.121 1.00 0.00 O ATOM 1236 OE2 GLU A 361 16.761 13.092 7.862 1.00 0.00 O ATOM 0 H GLU A 361 14.418 15.725 3.789 1.00 0.00 H new ATOM 0 HA GLU A 361 13.023 15.216 6.285 1.00 0.00 H new ATOM 0 HB2 GLU A 361 15.878 16.032 5.656 1.00 0.00 H new ATOM 0 HB3 GLU A 361 15.268 15.726 7.270 1.00 0.00 H new ATOM 0 HG2 GLU A 361 14.669 13.381 6.499 1.00 0.00 H new ATOM 0 HG3 GLU A 361 15.516 13.726 5.004 1.00 0.00 H new TER 1243 GLU A 361 ATOM 1244 N PHE B 272 -23.122 11.209 -13.065 1.00 0.00 N ATOM 1245 CA PHE B 272 -23.580 10.324 -11.973 1.00 0.00 C ATOM 1246 C PHE B 272 -22.401 9.517 -11.438 1.00 0.00 C ATOM 1247 O PHE B 272 -21.334 9.485 -12.050 1.00 0.00 O ATOM 1248 CB PHE B 272 -24.688 9.395 -12.490 1.00 0.00 C ATOM 1249 CG PHE B 272 -25.356 8.567 -11.424 1.00 0.00 C ATOM 1250 CD1 PHE B 272 -26.032 9.173 -10.376 1.00 0.00 C ATOM 1251 CD2 PHE B 272 -25.313 7.183 -11.475 1.00 0.00 C ATOM 1252 CE1 PHE B 272 -26.649 8.415 -9.400 1.00 0.00 C ATOM 1253 CE2 PHE B 272 -25.927 6.420 -10.501 1.00 0.00 C ATOM 1254 CZ PHE B 272 -26.596 7.037 -9.463 1.00 0.00 C ATOM 0 HA PHE B 272 -23.985 10.925 -11.159 1.00 0.00 H new ATOM 0 HB2 PHE B 272 -25.445 9.997 -12.992 1.00 0.00 H new ATOM 0 HB3 PHE B 272 -24.264 8.726 -13.239 1.00 0.00 H new ATOM 0 HD1 PHE B 272 -26.077 10.251 -10.322 1.00 0.00 H new ATOM 0 HD2 PHE B 272 -24.793 6.695 -12.286 1.00 0.00 H new ATOM 0 HE1 PHE B 272 -27.172 8.900 -8.589 1.00 0.00 H new ATOM 0 HE2 PHE B 272 -25.884 5.342 -10.551 1.00 0.00 H new ATOM 0 HZ PHE B 272 -27.077 6.442 -8.701 1.00 0.00 H new ATOM 1266 N CYS B 273 -22.587 8.874 -10.294 1.00 0.00 N ATOM 1267 CA CYS B 273 -21.525 8.099 -9.677 1.00 0.00 C ATOM 1268 C CYS B 273 -21.840 6.612 -9.787 1.00 0.00 C ATOM 1269 O CYS B 273 -22.902 6.161 -9.357 1.00 0.00 O ATOM 1270 CB CYS B 273 -21.372 8.506 -8.210 1.00 0.00 C ATOM 1271 SG CYS B 273 -19.805 7.990 -7.445 1.00 0.00 S ATOM 0 H CYS B 273 -23.465 8.875 -9.775 1.00 0.00 H new ATOM 0 HA CYS B 273 -20.586 8.296 -10.194 1.00 0.00 H new ATOM 0 HB2 CYS B 273 -21.459 9.590 -8.136 1.00 0.00 H new ATOM 0 HB3 CYS B 273 -22.198 8.080 -7.640 1.00 0.00 H new ATOM 1276 N HIS B 274 -20.933 5.858 -10.392 1.00 0.00 N ATOM 1277 CA HIS B 274 -21.142 4.428 -10.602 1.00 0.00 C ATOM 1278 C HIS B 274 -20.147 3.611 -9.800 1.00 0.00 C ATOM 1279 O HIS B 274 -19.074 4.099 -9.452 1.00 0.00 O ATOM 1280 CB HIS B 274 -21.005 4.065 -12.083 1.00 0.00 C ATOM 1281 CG HIS B 274 -22.162 4.490 -12.932 1.00 0.00 C ATOM 1282 ND1 HIS B 274 -23.135 3.615 -13.366 1.00 0.00 N ATOM 1283 CD2 HIS B 274 -22.489 5.697 -13.445 1.00 0.00 C ATOM 1284 CE1 HIS B 274 -24.005 4.267 -14.114 1.00 0.00 C ATOM 1285 NE2 HIS B 274 -23.636 5.530 -14.178 1.00 0.00 N ATOM 0 H HIS B 274 -20.044 6.211 -10.747 1.00 0.00 H new ATOM 0 HA HIS B 274 -22.153 4.197 -10.267 1.00 0.00 H new ATOM 0 HB2 HIS B 274 -20.096 4.521 -12.474 1.00 0.00 H new ATOM 0 HB3 HIS B 274 -20.883 2.985 -12.170 1.00 0.00 H new ATOM 0 HD2 HIS B 274 -21.948 6.621 -13.304 1.00 0.00 H new ATOM 0 HE1 HIS B 274 -24.873 3.838 -14.593 1.00 0.00 H new ATOM 0 HE2 HIS B 274 -24.124 6.265 -14.690 1.00 0.00 H new ATOM 1294 N SER B 275 -20.502 2.368 -9.518 1.00 0.00 N ATOM 1295 CA SER B 275 -19.603 1.464 -8.832 1.00 0.00 C ATOM 1296 C SER B 275 -18.556 0.937 -9.811 1.00 0.00 C ATOM 1297 O SER B 275 -18.757 -0.084 -10.471 1.00 0.00 O ATOM 1298 CB SER B 275 -20.394 0.312 -8.214 1.00 0.00 C ATOM 1299 OG SER B 275 -21.472 0.806 -7.433 1.00 0.00 O ATOM 0 H SER B 275 -21.408 1.965 -9.755 1.00 0.00 H new ATOM 0 HA SER B 275 -19.092 1.999 -8.031 1.00 0.00 H new ATOM 0 HB2 SER B 275 -20.777 -0.337 -9.002 1.00 0.00 H new ATOM 0 HB3 SER B 275 -19.736 -0.295 -7.592 1.00 0.00 H new ATOM 0 HG SER B 275 -21.367 0.509 -6.505 1.00 0.00 H new ATOM 1305 N SER B 276 -17.454 1.659 -9.923 1.00 0.00 N ATOM 1306 CA SER B 276 -16.417 1.325 -10.883 1.00 0.00 C ATOM 1307 C SER B 276 -15.275 0.602 -10.188 1.00 0.00 C ATOM 1308 O SER B 276 -14.526 1.206 -9.421 1.00 0.00 O ATOM 1309 CB SER B 276 -15.910 2.599 -11.566 1.00 0.00 C ATOM 1310 OG SER B 276 -15.075 2.303 -12.675 1.00 0.00 O ATOM 0 H SER B 276 -17.254 2.484 -9.358 1.00 0.00 H new ATOM 0 HA SER B 276 -16.833 0.663 -11.643 1.00 0.00 H new ATOM 0 HB2 SER B 276 -16.759 3.196 -11.899 1.00 0.00 H new ATOM 0 HB3 SER B 276 -15.358 3.203 -10.846 1.00 0.00 H new ATOM 0 HG SER B 276 -14.771 3.138 -13.088 1.00 0.00 H new ATOM 1316 N PHE B 277 -15.162 -0.694 -10.443 1.00 0.00 N ATOM 1317 CA PHE B 277 -14.128 -1.512 -9.827 1.00 0.00 C ATOM 1318 C PHE B 277 -13.121 -1.977 -10.869 1.00 0.00 C ATOM 1319 O PHE B 277 -13.436 -2.791 -11.737 1.00 0.00 O ATOM 1320 CB PHE B 277 -14.748 -2.716 -9.110 1.00 0.00 C ATOM 1321 CG PHE B 277 -15.400 -2.359 -7.802 1.00 0.00 C ATOM 1322 CD1 PHE B 277 -16.619 -1.698 -7.768 1.00 0.00 C ATOM 1323 CD2 PHE B 277 -14.781 -2.672 -6.601 1.00 0.00 C ATOM 1324 CE1 PHE B 277 -17.205 -1.355 -6.565 1.00 0.00 C ATOM 1325 CE2 PHE B 277 -15.366 -2.333 -5.395 1.00 0.00 C ATOM 1326 CZ PHE B 277 -16.577 -1.673 -5.378 1.00 0.00 C ATOM 0 H PHE B 277 -15.778 -1.204 -11.076 1.00 0.00 H new ATOM 0 HA PHE B 277 -13.606 -0.902 -9.090 1.00 0.00 H new ATOM 0 HB2 PHE B 277 -15.489 -3.177 -9.763 1.00 0.00 H new ATOM 0 HB3 PHE B 277 -13.973 -3.461 -8.930 1.00 0.00 H new ATOM 0 HD1 PHE B 277 -17.116 -1.448 -8.694 1.00 0.00 H new ATOM 0 HD2 PHE B 277 -13.831 -3.186 -6.608 1.00 0.00 H new ATOM 0 HE1 PHE B 277 -18.153 -0.839 -6.553 1.00 0.00 H new ATOM 0 HE2 PHE B 277 -14.875 -2.585 -4.467 1.00 0.00 H new ATOM 0 HZ PHE B 277 -17.033 -1.405 -4.436 1.00 0.00 H new ATOM 1336 N TYR B 278 -11.913 -1.448 -10.777 1.00 0.00 N ATOM 1337 CA TYR B 278 -10.855 -1.777 -11.715 1.00 0.00 C ATOM 1338 C TYR B 278 -9.955 -2.866 -11.149 1.00 0.00 C ATOM 1339 O TYR B 278 -9.732 -2.944 -9.937 1.00 0.00 O ATOM 1340 CB TYR B 278 -10.047 -0.524 -12.085 1.00 0.00 C ATOM 1341 CG TYR B 278 -9.888 0.475 -10.957 1.00 0.00 C ATOM 1342 CD1 TYR B 278 -10.839 1.471 -10.750 1.00 0.00 C ATOM 1343 CD2 TYR B 278 -8.797 0.427 -10.102 1.00 0.00 C ATOM 1344 CE1 TYR B 278 -10.704 2.385 -9.722 1.00 0.00 C ATOM 1345 CE2 TYR B 278 -8.655 1.339 -9.073 1.00 0.00 C ATOM 1346 CZ TYR B 278 -9.610 2.315 -8.887 1.00 0.00 C ATOM 1347 OH TYR B 278 -9.474 3.218 -7.856 1.00 0.00 O ATOM 0 H TYR B 278 -11.639 -0.782 -10.054 1.00 0.00 H new ATOM 0 HA TYR B 278 -11.311 -2.161 -12.628 1.00 0.00 H new ATOM 0 HB2 TYR B 278 -9.058 -0.832 -12.424 1.00 0.00 H new ATOM 0 HB3 TYR B 278 -10.532 -0.029 -12.926 1.00 0.00 H new ATOM 0 HD1 TYR B 278 -11.697 1.530 -11.404 1.00 0.00 H new ATOM 0 HD2 TYR B 278 -8.046 -0.336 -10.243 1.00 0.00 H new ATOM 0 HE1 TYR B 278 -11.452 3.150 -9.574 1.00 0.00 H new ATOM 0 HE2 TYR B 278 -7.799 1.287 -8.417 1.00 0.00 H new ATOM 0 HH TYR B 278 -8.563 3.580 -7.856 1.00 0.00 H new ATOM 1357 N HIS B 279 -9.448 -3.704 -12.035 1.00 0.00 N ATOM 1358 CA HIS B 279 -8.684 -4.882 -11.640 1.00 0.00 C ATOM 1359 C HIS B 279 -7.193 -4.583 -11.605 1.00 0.00 C ATOM 1360 O HIS B 279 -6.714 -3.719 -12.340 1.00 0.00 O ATOM 1361 CB HIS B 279 -8.932 -6.041 -12.614 1.00 0.00 C ATOM 1362 CG HIS B 279 -10.335 -6.565 -12.622 1.00 0.00 C ATOM 1363 ND1 HIS B 279 -10.666 -7.830 -12.180 1.00 0.00 N ATOM 1364 CD2 HIS B 279 -11.489 -6.006 -13.055 1.00 0.00 C ATOM 1365 CE1 HIS B 279 -11.962 -8.024 -12.339 1.00 0.00 C ATOM 1366 NE2 HIS B 279 -12.483 -6.934 -12.866 1.00 0.00 N ATOM 0 H HIS B 279 -9.551 -3.592 -13.044 1.00 0.00 H new ATOM 0 HA HIS B 279 -9.018 -5.163 -10.641 1.00 0.00 H new ATOM 0 HB2 HIS B 279 -8.676 -5.712 -13.621 1.00 0.00 H new ATOM 0 HB3 HIS B 279 -8.255 -6.858 -12.364 1.00 0.00 H new ATOM 0 HD2 HIS B 279 -11.606 -5.016 -13.471 1.00 0.00 H new ATOM 0 HE1 HIS B 279 -12.503 -8.922 -12.081 1.00 0.00 H new ATOM 0 HE2 HIS B 279 -13.468 -6.801 -13.097 1.00 0.00 H new ATOM 1375 N ASP B 280 -6.476 -5.286 -10.722 1.00 0.00 N ATOM 1376 CA ASP B 280 -5.007 -5.258 -10.692 1.00 0.00 C ATOM 1377 C ASP B 280 -4.492 -3.862 -10.327 1.00 0.00 C ATOM 1378 O ASP B 280 -3.311 -3.552 -10.467 1.00 0.00 O ATOM 1379 CB ASP B 280 -4.466 -5.703 -12.061 1.00 0.00 C ATOM 1380 CG ASP B 280 -2.958 -5.850 -12.117 1.00 0.00 C ATOM 1381 OD1 ASP B 280 -2.295 -4.995 -12.752 1.00 0.00 O ATOM 1382 OD2 ASP B 280 -2.433 -6.842 -11.563 1.00 0.00 O ATOM 0 H ASP B 280 -6.893 -5.887 -10.011 1.00 0.00 H new ATOM 0 HA ASP B 280 -4.651 -5.946 -9.925 1.00 0.00 H new ATOM 0 HB2 ASP B 280 -4.923 -6.656 -12.327 1.00 0.00 H new ATOM 0 HB3 ASP B 280 -4.777 -4.979 -12.814 1.00 0.00 H new ATOM 1387 N THR B 281 -5.386 -3.035 -9.815 1.00 0.00 N ATOM 1388 CA THR B 281 -5.066 -1.646 -9.547 1.00 0.00 C ATOM 1389 C THR B 281 -5.500 -1.258 -8.141 1.00 0.00 C ATOM 1390 O THR B 281 -6.605 -1.591 -7.710 1.00 0.00 O ATOM 1391 CB THR B 281 -5.758 -0.729 -10.571 1.00 0.00 C ATOM 1392 OG1 THR B 281 -5.539 -1.227 -11.896 1.00 0.00 O ATOM 1393 CG2 THR B 281 -5.232 0.691 -10.475 1.00 0.00 C ATOM 0 H THR B 281 -6.341 -3.303 -9.576 1.00 0.00 H new ATOM 0 HA THR B 281 -3.986 -1.525 -9.630 1.00 0.00 H new ATOM 0 HB THR B 281 -6.825 -0.720 -10.350 1.00 0.00 H new ATOM 0 HG1 THR B 281 -6.024 -2.071 -12.013 1.00 0.00 H new ATOM 0 HG21 THR B 281 -5.738 1.317 -11.210 1.00 0.00 H new ATOM 0 HG22 THR B 281 -5.419 1.082 -9.475 1.00 0.00 H new ATOM 0 HG23 THR B 281 -4.160 0.696 -10.671 1.00 0.00 H new ATOM 1398 N ASP B 282 -4.629 -0.563 -7.425 1.00 0.00 N ATOM 1399 CA ASP B 282 -4.926 -0.127 -6.069 1.00 0.00 C ATOM 1400 C ASP B 282 -4.591 1.349 -5.912 1.00 0.00 C ATOM 1401 O ASP B 282 -3.434 1.740 -6.036 1.00 0.00 O ATOM 1402 CB ASP B 282 -4.122 -0.949 -5.062 1.00 0.00 C ATOM 1403 CG ASP B 282 -4.512 -0.665 -3.621 1.00 0.00 C ATOM 1404 OD1 ASP B 282 -4.094 0.371 -3.066 1.00 0.00 O ATOM 1405 OD2 ASP B 282 -5.209 -1.498 -3.012 1.00 0.00 O ATOM 0 H ASP B 282 -3.707 -0.288 -7.763 1.00 0.00 H new ATOM 0 HA ASP B 282 -5.989 -0.275 -5.879 1.00 0.00 H new ATOM 0 HB2 ASP B 282 -4.265 -2.009 -5.270 1.00 0.00 H new ATOM 0 HB3 ASP B 282 -3.061 -0.739 -5.194 1.00 0.00 H new ATOM 1410 N PHE B 283 -5.607 2.168 -5.673 1.00 0.00 N ATOM 1411 CA PHE B 283 -5.389 3.586 -5.427 1.00 0.00 C ATOM 1412 C PHE B 283 -5.231 3.851 -3.937 1.00 0.00 C ATOM 1413 O PHE B 283 -6.071 3.449 -3.127 1.00 0.00 O ATOM 1414 CB PHE B 283 -6.529 4.430 -6.000 1.00 0.00 C ATOM 1415 CG PHE B 283 -6.321 4.817 -7.438 1.00 0.00 C ATOM 1416 CD1 PHE B 283 -6.436 3.879 -8.451 1.00 0.00 C ATOM 1417 CD2 PHE B 283 -6.012 6.125 -7.774 1.00 0.00 C ATOM 1418 CE1 PHE B 283 -6.248 4.240 -9.772 1.00 0.00 C ATOM 1419 CE2 PHE B 283 -5.823 6.491 -9.092 1.00 0.00 C ATOM 1420 CZ PHE B 283 -5.940 5.547 -10.093 1.00 0.00 C ATOM 0 H PHE B 283 -6.584 1.877 -5.644 1.00 0.00 H new ATOM 0 HA PHE B 283 -4.468 3.875 -5.934 1.00 0.00 H new ATOM 0 HB2 PHE B 283 -7.462 3.874 -5.912 1.00 0.00 H new ATOM 0 HB3 PHE B 283 -6.639 5.334 -5.401 1.00 0.00 H new ATOM 0 HD1 PHE B 283 -6.675 2.855 -8.206 1.00 0.00 H new ATOM 0 HD2 PHE B 283 -5.918 6.868 -6.995 1.00 0.00 H new ATOM 0 HE1 PHE B 283 -6.342 3.500 -10.553 1.00 0.00 H new ATOM 0 HE2 PHE B 283 -5.584 7.515 -9.340 1.00 0.00 H new ATOM 0 HZ PHE B 283 -5.791 5.830 -11.124 1.00 0.00 H new ATOM 1430 N LEU B 284 -4.146 4.519 -3.586 1.00 0.00 N ATOM 1431 CA LEU B 284 -3.828 4.803 -2.200 1.00 0.00 C ATOM 1432 C LEU B 284 -3.695 6.312 -2.007 1.00 0.00 C ATOM 1433 O LEU B 284 -3.109 6.999 -2.844 1.00 0.00 O ATOM 1434 CB LEU B 284 -2.525 4.078 -1.832 1.00 0.00 C ATOM 1435 CG LEU B 284 -2.256 3.878 -0.336 1.00 0.00 C ATOM 1436 CD1 LEU B 284 -1.222 2.783 -0.139 1.00 0.00 C ATOM 1437 CD2 LEU B 284 -1.778 5.166 0.321 1.00 0.00 C ATOM 0 H LEU B 284 -3.463 4.878 -4.253 1.00 0.00 H new ATOM 0 HA LEU B 284 -4.623 4.447 -1.545 1.00 0.00 H new ATOM 0 HB2 LEU B 284 -2.531 3.099 -2.312 1.00 0.00 H new ATOM 0 HB3 LEU B 284 -1.691 4.636 -2.258 1.00 0.00 H new ATOM 0 HG LEU B 284 -3.193 3.586 0.138 1.00 0.00 H new ATOM 0 HD11 LEU B 284 -1.036 2.646 0.926 1.00 0.00 H new ATOM 0 HD12 LEU B 284 -1.593 1.851 -0.565 1.00 0.00 H new ATOM 0 HD13 LEU B 284 -0.294 3.065 -0.636 1.00 0.00 H new ATOM 0 HD21 LEU B 284 -1.597 4.988 1.381 1.00 0.00 H new ATOM 0 HD22 LEU B 284 -0.854 5.496 -0.155 1.00 0.00 H new ATOM 0 HD23 LEU B 284 -2.540 5.937 0.207 1.00 0.00 H new ATOM 1443 N GLY B 285 -4.271 6.832 -0.933 1.00 0.00 N ATOM 1444 CA GLY B 285 -4.159 8.248 -0.654 1.00 0.00 C ATOM 1445 C GLY B 285 -3.530 8.548 0.694 1.00 0.00 C ATOM 1446 O GLY B 285 -2.307 8.650 0.807 1.00 0.00 O ATOM 0 H GLY B 285 -4.812 6.300 -0.252 1.00 0.00 H new ATOM 0 HA2 GLY B 285 -3.565 8.719 -1.437 1.00 0.00 H new ATOM 0 HA3 GLY B 285 -5.151 8.698 -0.692 1.00 0.00 H new ATOM 1450 N GLU B 286 -4.365 8.683 1.719 1.00 0.00 N ATOM 1451 CA GLU B 286 -3.899 9.107 3.033 1.00 0.00 C ATOM 1452 C GLU B 286 -4.163 8.044 4.092 1.00 0.00 C ATOM 1453 O GLU B 286 -3.232 7.469 4.652 1.00 0.00 O ATOM 1454 CB GLU B 286 -4.573 10.421 3.440 1.00 0.00 C ATOM 1455 CG GLU B 286 -4.283 11.572 2.492 1.00 0.00 C ATOM 1456 CD GLU B 286 -4.744 12.905 3.039 1.00 0.00 C ATOM 1457 OE1 GLU B 286 -4.014 13.488 3.870 1.00 0.00 O ATOM 1458 OE2 GLU B 286 -5.829 13.385 2.645 1.00 0.00 O ATOM 0 H GLU B 286 -5.368 8.505 1.664 1.00 0.00 H new ATOM 0 HA GLU B 286 -2.822 9.258 2.965 1.00 0.00 H new ATOM 0 HB2 GLU B 286 -5.651 10.266 3.491 1.00 0.00 H new ATOM 0 HB3 GLU B 286 -4.242 10.694 4.442 1.00 0.00 H new ATOM 0 HG2 GLU B 286 -3.212 11.615 2.295 1.00 0.00 H new ATOM 0 HG3 GLU B 286 -4.775 11.385 1.538 1.00 0.00 H new ATOM 1465 N GLU B 287 -5.433 7.800 4.367 1.00 0.00 N ATOM 1466 CA GLU B 287 -5.820 6.821 5.376 1.00 0.00 C ATOM 1467 C GLU B 287 -5.844 5.424 4.774 1.00 0.00 C ATOM 1468 O GLU B 287 -6.154 5.259 3.593 1.00 0.00 O ATOM 1469 CB GLU B 287 -7.192 7.178 5.955 1.00 0.00 C ATOM 1470 CG GLU B 287 -7.185 7.377 7.464 1.00 0.00 C ATOM 1471 CD GLU B 287 -6.899 6.100 8.232 1.00 0.00 C ATOM 1472 OE1 GLU B 287 -5.774 5.574 8.129 1.00 0.00 O ATOM 1473 OE2 GLU B 287 -7.798 5.626 8.958 1.00 0.00 O ATOM 0 H GLU B 287 -6.216 8.265 3.907 1.00 0.00 H new ATOM 0 HA GLU B 287 -5.086 6.837 6.182 1.00 0.00 H new ATOM 0 HB2 GLU B 287 -7.552 8.090 5.479 1.00 0.00 H new ATOM 0 HB3 GLU B 287 -7.899 6.387 5.705 1.00 0.00 H new ATOM 0 HG2 GLU B 287 -6.435 8.125 7.722 1.00 0.00 H new ATOM 0 HG3 GLU B 287 -8.151 7.773 7.777 1.00 0.00 H new ATOM 1480 N LEU B 288 -5.488 4.423 5.566 1.00 0.00 N ATOM 1481 CA LEU B 288 -5.474 3.053 5.074 1.00 0.00 C ATOM 1482 C LEU B 288 -5.694 2.037 6.197 1.00 0.00 C ATOM 1483 O LEU B 288 -4.833 1.843 7.055 1.00 0.00 O ATOM 1484 CB LEU B 288 -4.159 2.771 4.337 1.00 0.00 C ATOM 1485 CG LEU B 288 -4.083 1.428 3.601 1.00 0.00 C ATOM 1486 CD1 LEU B 288 -5.302 1.224 2.720 1.00 0.00 C ATOM 1487 CD2 LEU B 288 -2.821 1.360 2.758 1.00 0.00 C ATOM 0 H LEU B 288 -5.208 4.531 6.541 1.00 0.00 H new ATOM 0 HA LEU B 288 -6.304 2.943 4.377 1.00 0.00 H new ATOM 0 HB2 LEU B 288 -3.990 3.570 3.615 1.00 0.00 H new ATOM 0 HB3 LEU B 288 -3.343 2.816 5.058 1.00 0.00 H new ATOM 0 HG LEU B 288 -4.058 0.634 4.348 1.00 0.00 H new ATOM 0 HD11 LEU B 288 -5.225 0.265 2.208 1.00 0.00 H new ATOM 0 HD12 LEU B 288 -6.202 1.236 3.335 1.00 0.00 H new ATOM 0 HD13 LEU B 288 -5.356 2.025 1.983 1.00 0.00 H new ATOM 0 HD21 LEU B 288 -2.780 0.401 2.241 1.00 0.00 H new ATOM 0 HD22 LEU B 288 -2.829 2.167 2.026 1.00 0.00 H new ATOM 0 HD23 LEU B 288 -1.947 1.463 3.402 1.00 0.00 H new ATOM 1493 N ASP B 289 -6.862 1.408 6.189 1.00 0.00 N ATOM 1494 CA ASP B 289 -7.145 0.282 7.066 1.00 0.00 C ATOM 1495 C ASP B 289 -6.989 -1.002 6.261 1.00 0.00 C ATOM 1496 O ASP B 289 -7.283 -1.026 5.062 1.00 0.00 O ATOM 1497 CB ASP B 289 -8.556 0.386 7.648 1.00 0.00 C ATOM 1498 CG ASP B 289 -8.859 -0.718 8.643 1.00 0.00 C ATOM 1499 OD1 ASP B 289 -9.612 -1.653 8.302 1.00 0.00 O ATOM 1500 OD2 ASP B 289 -8.342 -0.663 9.779 1.00 0.00 O ATOM 0 H ASP B 289 -7.637 1.664 5.576 1.00 0.00 H new ATOM 0 HA ASP B 289 -6.447 0.283 7.903 1.00 0.00 H new ATOM 0 HB2 ASP B 289 -8.673 1.353 8.137 1.00 0.00 H new ATOM 0 HB3 ASP B 289 -9.283 0.349 6.837 1.00 0.00 H new ATOM 1505 N ILE B 290 -6.528 -2.063 6.899 1.00 0.00 N ATOM 1506 CA ILE B 290 -6.106 -3.239 6.157 1.00 0.00 C ATOM 1507 C ILE B 290 -7.213 -4.298 6.028 1.00 0.00 C ATOM 1508 O ILE B 290 -8.255 -4.231 6.678 1.00 0.00 O ATOM 1509 CB ILE B 290 -4.845 -3.872 6.790 1.00 0.00 C ATOM 1510 CG1 ILE B 290 -4.157 -4.823 5.797 1.00 0.00 C ATOM 1511 CG2 ILE B 290 -5.214 -4.593 8.077 1.00 0.00 C ATOM 1512 CD1 ILE B 290 -3.071 -5.680 6.404 1.00 0.00 C ATOM 0 H ILE B 290 -6.437 -2.136 7.912 1.00 0.00 H new ATOM 0 HA ILE B 290 -5.871 -2.891 5.151 1.00 0.00 H new ATOM 0 HB ILE B 290 -4.137 -3.080 7.032 1.00 0.00 H new ATOM 0 HG12 ILE B 290 -4.911 -5.473 5.354 1.00 0.00 H new ATOM 0 HG13 ILE B 290 -3.728 -4.234 4.986 1.00 0.00 H new ATOM 0 HG21 ILE B 290 -4.320 -5.036 8.515 1.00 0.00 H new ATOM 0 HG22 ILE B 290 -5.649 -3.883 8.780 1.00 0.00 H new ATOM 0 HG23 ILE B 290 -5.938 -5.378 7.859 1.00 0.00 H new ATOM 0 HD11 ILE B 290 -2.640 -6.320 5.634 1.00 0.00 H new ATOM 0 HD12 ILE B 290 -2.294 -5.040 6.822 1.00 0.00 H new ATOM 0 HD13 ILE B 290 -3.495 -6.299 7.195 1.00 0.00 H new ATOM 1516 N VAL B 291 -6.925 -5.284 5.183 1.00 0.00 N ATOM 1517 CA VAL B 291 -7.863 -6.297 4.739 1.00 0.00 C ATOM 1518 C VAL B 291 -8.263 -7.334 5.782 1.00 0.00 C ATOM 1519 O VAL B 291 -7.936 -8.488 5.633 1.00 0.00 O ATOM 1520 CB VAL B 291 -7.187 -7.064 3.555 1.00 0.00 C ATOM 1521 CG1 VAL B 291 -6.996 -6.168 2.342 1.00 0.00 C ATOM 1522 CG2 VAL B 291 -5.831 -7.640 3.963 1.00 0.00 C ATOM 0 H VAL B 291 -5.996 -5.399 4.777 1.00 0.00 H new ATOM 0 HA VAL B 291 -8.779 -5.767 4.477 1.00 0.00 H new ATOM 0 HB VAL B 291 -7.861 -7.880 3.293 1.00 0.00 H new ATOM 0 HG11 VAL B 291 -6.524 -6.736 1.541 1.00 0.00 H new ATOM 0 HG12 VAL B 291 -7.965 -5.801 2.004 1.00 0.00 H new ATOM 0 HG13 VAL B 291 -6.362 -5.323 2.610 1.00 0.00 H new ATOM 0 HG21 VAL B 291 -5.390 -8.166 3.117 1.00 0.00 H new ATOM 0 HG22 VAL B 291 -5.170 -6.830 4.272 1.00 0.00 H new ATOM 0 HG23 VAL B 291 -5.965 -8.335 4.792 1.00 0.00 H new ATOM 1526 N ALA B 292 -9.178 -6.977 6.676 1.00 0.00 N ATOM 1527 CA ALA B 292 -9.562 -7.888 7.751 1.00 0.00 C ATOM 1528 C ALA B 292 -11.076 -8.013 7.889 1.00 0.00 C ATOM 1529 O ALA B 292 -11.734 -7.124 8.430 1.00 0.00 O ATOM 1530 CB ALA B 292 -8.950 -7.436 9.070 1.00 0.00 C ATOM 0 H ALA B 292 -9.662 -6.079 6.681 1.00 0.00 H new ATOM 0 HA ALA B 292 -9.177 -8.874 7.492 1.00 0.00 H new ATOM 0 HB1 ALA B 292 -9.244 -8.124 9.862 1.00 0.00 H new ATOM 0 HB2 ALA B 292 -7.864 -7.427 8.983 1.00 0.00 H new ATOM 0 HB3 ALA B 292 -9.303 -6.433 9.310 1.00 0.00 H new ATOM 1536 N ALA B 293 -11.620 -9.124 7.399 1.00 0.00 N ATOM 1537 CA ALA B 293 -13.042 -9.410 7.529 1.00 0.00 C ATOM 1538 C ALA B 293 -13.335 -10.867 7.191 1.00 0.00 C ATOM 1539 O ALA B 293 -12.444 -11.617 6.786 1.00 0.00 O ATOM 1540 CB ALA B 293 -13.854 -8.491 6.625 1.00 0.00 C ATOM 0 H ALA B 293 -11.092 -9.844 6.906 1.00 0.00 H new ATOM 0 HA ALA B 293 -13.330 -9.231 8.565 1.00 0.00 H new ATOM 0 HB1 ALA B 293 -14.915 -8.718 6.734 1.00 0.00 H new ATOM 0 HB2 ALA B 293 -13.674 -7.453 6.905 1.00 0.00 H new ATOM 0 HB3 ALA B 293 -13.555 -8.644 5.588 1.00 0.00 H new ATOM 1546 N LYS B 294 -14.585 -11.262 7.376 1.00 0.00 N ATOM 1547 CA LYS B 294 -15.051 -12.571 6.955 1.00 0.00 C ATOM 1548 C LYS B 294 -16.436 -12.419 6.346 1.00 0.00 C ATOM 1549 O LYS B 294 -17.169 -11.501 6.719 1.00 0.00 O ATOM 1550 CB LYS B 294 -15.064 -13.569 8.123 1.00 0.00 C ATOM 1551 CG LYS B 294 -16.032 -13.218 9.244 1.00 0.00 C ATOM 1552 CD LYS B 294 -15.916 -14.197 10.402 1.00 0.00 C ATOM 1553 CE LYS B 294 -16.243 -15.621 9.976 1.00 0.00 C ATOM 1554 NZ LYS B 294 -15.966 -16.605 11.056 1.00 0.00 N ATOM 0 H LYS B 294 -15.301 -10.687 7.820 1.00 0.00 H new ATOM 0 HA LYS B 294 -14.365 -12.975 6.210 1.00 0.00 H new ATOM 0 HB2 LYS B 294 -15.317 -14.557 7.737 1.00 0.00 H new ATOM 0 HB3 LYS B 294 -14.058 -13.637 8.537 1.00 0.00 H new ATOM 0 HG2 LYS B 294 -15.830 -12.207 9.598 1.00 0.00 H new ATOM 0 HG3 LYS B 294 -17.053 -13.224 8.861 1.00 0.00 H new ATOM 0 HD2 LYS B 294 -14.905 -14.162 10.807 1.00 0.00 H new ATOM 0 HD3 LYS B 294 -16.590 -13.894 11.203 1.00 0.00 H new ATOM 0 HE2 LYS B 294 -17.293 -15.682 9.691 1.00 0.00 H new ATOM 0 HE3 LYS B 294 -15.658 -15.878 9.093 1.00 0.00 H new ATOM 0 HZ1 LYS B 294 -16.203 -17.561 10.723 1.00 0.00 H new ATOM 0 HZ2 LYS B 294 -14.958 -16.566 11.311 1.00 0.00 H new ATOM 0 HZ3 LYS B 294 -16.543 -16.376 11.890 1.00 0.00 H new ATOM 1568 N SER B 295 -16.781 -13.311 5.419 1.00 0.00 N ATOM 1569 CA SER B 295 -17.988 -13.176 4.605 1.00 0.00 C ATOM 1570 C SER B 295 -17.828 -11.984 3.663 1.00 0.00 C ATOM 1571 O SER B 295 -17.874 -10.828 4.084 1.00 0.00 O ATOM 1572 CB SER B 295 -19.244 -13.026 5.476 1.00 0.00 C ATOM 1573 OG SER B 295 -20.425 -13.048 4.691 1.00 0.00 O ATOM 0 H SER B 295 -16.233 -14.146 5.211 1.00 0.00 H new ATOM 0 HA SER B 295 -18.118 -14.085 4.018 1.00 0.00 H new ATOM 0 HB2 SER B 295 -19.278 -13.832 6.209 1.00 0.00 H new ATOM 0 HB3 SER B 295 -19.193 -12.090 6.033 1.00 0.00 H new ATOM 0 HG SER B 295 -21.207 -12.952 5.274 1.00 0.00 H new ATOM 1579 N HIS B 296 -17.625 -12.280 2.384 1.00 0.00 N ATOM 1580 CA HIS B 296 -17.294 -11.257 1.389 1.00 0.00 C ATOM 1581 C HIS B 296 -18.319 -10.116 1.357 1.00 0.00 C ATOM 1582 O HIS B 296 -17.955 -8.955 1.174 1.00 0.00 O ATOM 1583 CB HIS B 296 -17.133 -11.890 -0.005 1.00 0.00 C ATOM 1584 CG HIS B 296 -18.353 -12.596 -0.534 1.00 0.00 C ATOM 1585 ND1 HIS B 296 -19.191 -12.048 -1.478 1.00 0.00 N ATOM 1586 CD2 HIS B 296 -18.855 -13.823 -0.258 1.00 0.00 C ATOM 1587 CE1 HIS B 296 -20.153 -12.906 -1.759 1.00 0.00 C ATOM 1588 NE2 HIS B 296 -19.978 -13.994 -1.032 1.00 0.00 N ATOM 0 H HIS B 296 -17.684 -13.226 2.006 1.00 0.00 H new ATOM 0 HA HIS B 296 -16.343 -10.816 1.687 1.00 0.00 H new ATOM 0 HB2 HIS B 296 -16.851 -11.109 -0.711 1.00 0.00 H new ATOM 0 HB3 HIS B 296 -16.308 -12.601 0.030 1.00 0.00 H new ATOM 0 HD2 HIS B 296 -18.447 -14.537 0.442 1.00 0.00 H new ATOM 0 HE1 HIS B 296 -20.952 -12.745 -2.467 1.00 0.00 H new ATOM 0 HE2 HIS B 296 -20.575 -14.821 -1.043 1.00 0.00 H new ATOM 1597 N GLU B 297 -19.589 -10.439 1.566 1.00 0.00 N ATOM 1598 CA GLU B 297 -20.642 -9.432 1.531 1.00 0.00 C ATOM 1599 C GLU B 297 -20.636 -8.583 2.798 1.00 0.00 C ATOM 1600 O GLU B 297 -20.945 -7.392 2.753 1.00 0.00 O ATOM 1601 CB GLU B 297 -22.000 -10.098 1.351 1.00 0.00 C ATOM 1602 CG GLU B 297 -22.133 -10.823 0.029 1.00 0.00 C ATOM 1603 CD GLU B 297 -23.384 -11.660 -0.047 1.00 0.00 C ATOM 1604 OE1 GLU B 297 -23.395 -12.764 0.532 1.00 0.00 O ATOM 1605 OE2 GLU B 297 -24.356 -11.224 -0.701 1.00 0.00 O ATOM 0 H GLU B 297 -19.914 -11.386 1.761 1.00 0.00 H new ATOM 0 HA GLU B 297 -20.452 -8.774 0.683 1.00 0.00 H new ATOM 0 HB2 GLU B 297 -22.162 -10.805 2.165 1.00 0.00 H new ATOM 0 HB3 GLU B 297 -22.782 -9.342 1.425 1.00 0.00 H new ATOM 0 HG2 GLU B 297 -22.137 -10.095 -0.782 1.00 0.00 H new ATOM 0 HG3 GLU B 297 -21.263 -11.462 -0.120 1.00 0.00 H new ATOM 1612 N ALA B 298 -20.255 -9.190 3.918 1.00 0.00 N ATOM 1613 CA ALA B 298 -20.257 -8.500 5.203 1.00 0.00 C ATOM 1614 C ALA B 298 -19.363 -7.269 5.161 1.00 0.00 C ATOM 1615 O ALA B 298 -19.697 -6.229 5.725 1.00 0.00 O ATOM 1616 CB ALA B 298 -19.820 -9.441 6.315 1.00 0.00 C ATOM 0 H ALA B 298 -19.941 -10.159 3.961 1.00 0.00 H new ATOM 0 HA ALA B 298 -21.275 -8.171 5.409 1.00 0.00 H new ATOM 0 HB1 ALA B 298 -19.828 -8.909 7.266 1.00 0.00 H new ATOM 0 HB2 ALA B 298 -20.506 -10.286 6.367 1.00 0.00 H new ATOM 0 HB3 ALA B 298 -18.813 -9.803 6.110 1.00 0.00 H new ATOM 1622 N CYS B 299 -18.243 -7.382 4.460 1.00 0.00 N ATOM 1623 CA CYS B 299 -17.312 -6.270 4.333 1.00 0.00 C ATOM 1624 C CYS B 299 -18.000 -5.079 3.663 1.00 0.00 C ATOM 1625 O CYS B 299 -17.825 -3.933 4.076 1.00 0.00 O ATOM 1626 CB CYS B 299 -16.078 -6.697 3.534 1.00 0.00 C ATOM 1627 SG CYS B 299 -14.762 -5.436 3.457 1.00 0.00 S ATOM 0 H CYS B 299 -17.958 -8.231 3.972 1.00 0.00 H new ATOM 0 HA CYS B 299 -16.989 -5.968 5.329 1.00 0.00 H new ATOM 0 HB2 CYS B 299 -15.669 -7.606 3.976 1.00 0.00 H new ATOM 0 HB3 CYS B 299 -16.385 -6.947 2.519 1.00 0.00 H new ATOM 1632 N GLN B 300 -18.842 -5.371 2.669 1.00 0.00 N ATOM 1633 CA GLN B 300 -19.544 -4.336 1.918 1.00 0.00 C ATOM 1634 C GLN B 300 -20.403 -3.505 2.869 1.00 0.00 C ATOM 1635 O GLN B 300 -20.619 -2.310 2.653 1.00 0.00 O ATOM 1636 CB GLN B 300 -20.409 -4.996 0.835 1.00 0.00 C ATOM 1637 CG GLN B 300 -20.569 -4.191 -0.452 1.00 0.00 C ATOM 1638 CD GLN B 300 -21.471 -2.980 -0.304 1.00 0.00 C ATOM 1639 OE1 GLN B 300 -21.011 -1.872 -0.035 1.00 0.00 O ATOM 1640 NE2 GLN B 300 -22.768 -3.188 -0.476 1.00 0.00 N ATOM 0 H GLN B 300 -19.053 -6.322 2.367 1.00 0.00 H new ATOM 0 HA GLN B 300 -18.826 -3.673 1.437 1.00 0.00 H new ATOM 0 HB2 GLN B 300 -19.975 -5.965 0.587 1.00 0.00 H new ATOM 0 HB3 GLN B 300 -21.399 -5.187 1.250 1.00 0.00 H new ATOM 0 HG2 GLN B 300 -19.586 -3.862 -0.789 1.00 0.00 H new ATOM 0 HG3 GLN B 300 -20.972 -4.841 -1.229 1.00 0.00 H new ATOM 0 HE21 GLN B 300 -23.109 -4.123 -0.698 1.00 0.00 H new ATOM 0 HE22 GLN B 300 -23.425 -2.413 -0.386 1.00 0.00 H new ATOM 1647 N LYS B 301 -20.845 -4.134 3.961 1.00 0.00 N ATOM 1648 CA LYS B 301 -21.690 -3.458 4.934 1.00 0.00 C ATOM 1649 C LYS B 301 -21.034 -2.187 5.460 1.00 0.00 C ATOM 1650 O LYS B 301 -21.728 -1.209 5.749 1.00 0.00 O ATOM 1651 CB LYS B 301 -22.039 -4.376 6.106 1.00 0.00 C ATOM 1652 CG LYS B 301 -22.981 -5.514 5.742 1.00 0.00 C ATOM 1653 CD LYS B 301 -23.322 -6.370 6.954 1.00 0.00 C ATOM 1654 CE LYS B 301 -23.987 -5.551 8.051 1.00 0.00 C ATOM 1655 NZ LYS B 301 -24.261 -6.368 9.263 1.00 0.00 N ATOM 0 H LYS B 301 -20.630 -5.105 4.188 1.00 0.00 H new ATOM 0 HA LYS B 301 -22.609 -3.187 4.414 1.00 0.00 H new ATOM 0 HB2 LYS B 301 -21.119 -4.796 6.512 1.00 0.00 H new ATOM 0 HB3 LYS B 301 -22.494 -3.781 6.898 1.00 0.00 H new ATOM 0 HG2 LYS B 301 -23.897 -5.106 5.315 1.00 0.00 H new ATOM 0 HG3 LYS B 301 -22.521 -6.136 4.974 1.00 0.00 H new ATOM 0 HD2 LYS B 301 -23.985 -7.181 6.652 1.00 0.00 H new ATOM 0 HD3 LYS B 301 -22.413 -6.829 7.343 1.00 0.00 H new ATOM 0 HE2 LYS B 301 -23.345 -4.711 8.317 1.00 0.00 H new ATOM 0 HE3 LYS B 301 -24.921 -5.133 7.676 1.00 0.00 H new ATOM 0 HZ1 LYS B 301 -24.714 -5.774 9.987 1.00 0.00 H new ATOM 0 HZ2 LYS B 301 -24.894 -7.155 9.015 1.00 0.00 H new ATOM 0 HZ3 LYS B 301 -23.367 -6.747 9.636 1.00 0.00 H new ATOM 1669 N LEU B 302 -19.703 -2.178 5.545 1.00 0.00 N ATOM 1670 CA LEU B 302 -19.007 -1.042 6.139 1.00 0.00 C ATOM 1671 C LEU B 302 -19.251 0.227 5.324 1.00 0.00 C ATOM 1672 O LEU B 302 -19.202 1.329 5.862 1.00 0.00 O ATOM 1673 CB LEU B 302 -17.498 -1.332 6.318 1.00 0.00 C ATOM 1674 CG LEU B 302 -16.618 -1.299 5.058 1.00 0.00 C ATOM 1675 CD1 LEU B 302 -16.139 0.116 4.763 1.00 0.00 C ATOM 1676 CD2 LEU B 302 -15.425 -2.233 5.218 1.00 0.00 C ATOM 0 H LEU B 302 -19.097 -2.930 5.216 1.00 0.00 H new ATOM 0 HA LEU B 302 -19.416 -0.878 7.136 1.00 0.00 H new ATOM 0 HB2 LEU B 302 -17.098 -0.608 7.028 1.00 0.00 H new ATOM 0 HB3 LEU B 302 -17.396 -2.316 6.775 1.00 0.00 H new ATOM 0 HG LEU B 302 -17.222 -1.638 4.217 1.00 0.00 H new ATOM 0 HD11 LEU B 302 -15.519 0.111 3.867 1.00 0.00 H new ATOM 0 HD12 LEU B 302 -17.000 0.766 4.605 1.00 0.00 H new ATOM 0 HD13 LEU B 302 -15.555 0.486 5.606 1.00 0.00 H new ATOM 0 HD21 LEU B 302 -14.812 -2.198 4.317 1.00 0.00 H new ATOM 0 HD22 LEU B 302 -14.829 -1.919 6.075 1.00 0.00 H new ATOM 0 HD23 LEU B 302 -15.779 -3.252 5.376 1.00 0.00 H new ATOM 1682 N CYS B 303 -19.552 0.072 4.036 1.00 0.00 N ATOM 1683 CA CYS B 303 -19.837 1.227 3.194 1.00 0.00 C ATOM 1684 C CYS B 303 -21.337 1.441 3.014 1.00 0.00 C ATOM 1685 O CYS B 303 -21.763 2.514 2.588 1.00 0.00 O ATOM 1686 CB CYS B 303 -19.169 1.094 1.823 1.00 0.00 C ATOM 1687 SG CYS B 303 -17.355 1.251 1.849 1.00 0.00 S ATOM 0 H CYS B 303 -19.604 -0.829 3.560 1.00 0.00 H new ATOM 0 HA CYS B 303 -19.424 2.096 3.706 1.00 0.00 H new ATOM 0 HB2 CYS B 303 -19.431 0.125 1.398 1.00 0.00 H new ATOM 0 HB3 CYS B 303 -19.578 1.855 1.158 1.00 0.00 H new ATOM 1692 N THR B 304 -22.147 0.434 3.335 1.00 0.00 N ATOM 1693 CA THR B 304 -23.591 0.568 3.160 1.00 0.00 C ATOM 1694 C THR B 304 -24.233 1.121 4.435 1.00 0.00 C ATOM 1695 O THR B 304 -25.223 1.853 4.377 1.00 0.00 O ATOM 1696 CB THR B 304 -24.260 -0.771 2.740 1.00 0.00 C ATOM 1697 OG1 THR B 304 -25.590 -0.534 2.255 1.00 0.00 O ATOM 1698 CG2 THR B 304 -24.325 -1.759 3.890 1.00 0.00 C ATOM 0 H THR B 304 -21.838 -0.463 3.709 1.00 0.00 H new ATOM 0 HA THR B 304 -23.757 1.274 2.346 1.00 0.00 H new ATOM 0 HB THR B 304 -23.643 -1.200 1.951 1.00 0.00 H new ATOM 0 HG1 THR B 304 -25.999 -1.385 1.993 1.00 0.00 H new ATOM 0 HG21 THR B 304 -24.800 -2.680 3.552 1.00 0.00 H new ATOM 0 HG22 THR B 304 -23.316 -1.978 4.239 1.00 0.00 H new ATOM 0 HG23 THR B 304 -24.906 -1.330 4.706 1.00 0.00 H new ATOM 1703 N ASN B 305 -23.659 0.783 5.585 1.00 0.00 N ATOM 1704 CA ASN B 305 -24.126 1.321 6.858 1.00 0.00 C ATOM 1705 C ASN B 305 -23.461 2.658 7.127 1.00 0.00 C ATOM 1706 O ASN B 305 -24.045 3.547 7.746 1.00 0.00 O ATOM 1707 CB ASN B 305 -23.848 0.343 8.006 1.00 0.00 C ATOM 1708 CG ASN B 305 -24.818 -0.822 8.030 1.00 0.00 C ATOM 1709 OD1 ASN B 305 -24.589 -1.854 7.399 1.00 0.00 O ATOM 1710 ND2 ASN B 305 -25.914 -0.664 8.757 1.00 0.00 N ATOM 0 H ASN B 305 -22.871 0.140 5.662 1.00 0.00 H new ATOM 0 HA ASN B 305 -25.205 1.465 6.797 1.00 0.00 H new ATOM 0 HB2 ASN B 305 -22.831 -0.038 7.915 1.00 0.00 H new ATOM 0 HB3 ASN B 305 -23.904 0.877 8.955 1.00 0.00 H new ATOM 0 HD21 ASN B 305 -26.604 -1.413 8.808 1.00 0.00 H new ATOM 0 HD22 ASN B 305 -26.067 0.207 9.266 1.00 0.00 H new ATOM 1715 N ALA B 306 -22.240 2.795 6.639 1.00 0.00 N ATOM 1716 CA ALA B 306 -21.505 4.041 6.761 1.00 0.00 C ATOM 1717 C ALA B 306 -21.089 4.536 5.384 1.00 0.00 C ATOM 1718 O ALA B 306 -20.027 4.182 4.874 1.00 0.00 O ATOM 1719 CB ALA B 306 -20.291 3.867 7.664 1.00 0.00 C ATOM 0 H ALA B 306 -21.735 2.054 6.152 1.00 0.00 H new ATOM 0 HA ALA B 306 -22.155 4.787 7.218 1.00 0.00 H new ATOM 0 HB1 ALA B 306 -19.756 4.813 7.740 1.00 0.00 H new ATOM 0 HB2 ALA B 306 -20.617 3.553 8.656 1.00 0.00 H new ATOM 0 HB3 ALA B 306 -19.630 3.109 7.243 1.00 0.00 H new ATOM 1725 N VAL B 307 -21.947 5.335 4.772 1.00 0.00 N ATOM 1726 CA VAL B 307 -21.689 5.855 3.436 1.00 0.00 C ATOM 1727 C VAL B 307 -20.693 7.012 3.476 1.00 0.00 C ATOM 1728 O VAL B 307 -21.054 8.176 3.300 1.00 0.00 O ATOM 1729 CB VAL B 307 -22.993 6.293 2.727 1.00 0.00 C ATOM 1730 CG1 VAL B 307 -23.787 5.074 2.276 1.00 0.00 C ATOM 1731 CG2 VAL B 307 -23.849 7.163 3.641 1.00 0.00 C ATOM 0 H VAL B 307 -22.831 5.639 5.179 1.00 0.00 H new ATOM 0 HA VAL B 307 -21.251 5.041 2.858 1.00 0.00 H new ATOM 0 HB VAL B 307 -22.717 6.882 1.852 1.00 0.00 H new ATOM 0 HG11 VAL B 307 -24.701 5.399 1.779 1.00 0.00 H new ATOM 0 HG12 VAL B 307 -23.187 4.485 1.583 1.00 0.00 H new ATOM 0 HG13 VAL B 307 -24.042 4.465 3.143 1.00 0.00 H new ATOM 0 HG21 VAL B 307 -24.759 7.456 3.117 1.00 0.00 H new ATOM 0 HG22 VAL B 307 -24.112 6.601 4.537 1.00 0.00 H new ATOM 0 HG23 VAL B 307 -23.289 8.055 3.923 1.00 0.00 H new ATOM 1735 N ARG B 308 -19.434 6.686 3.736 1.00 0.00 N ATOM 1736 CA ARG B 308 -18.386 7.692 3.806 1.00 0.00 C ATOM 1737 C ARG B 308 -17.066 7.109 3.310 1.00 0.00 C ATOM 1738 O ARG B 308 -15.987 7.506 3.749 1.00 0.00 O ATOM 1739 CB ARG B 308 -18.242 8.195 5.245 1.00 0.00 C ATOM 1740 CG ARG B 308 -17.613 9.576 5.349 1.00 0.00 C ATOM 1741 CD ARG B 308 -18.442 10.609 4.603 1.00 0.00 C ATOM 1742 NE ARG B 308 -17.923 11.963 4.764 1.00 0.00 N ATOM 1743 CZ ARG B 308 -18.581 13.060 4.376 1.00 0.00 C ATOM 1744 NH1 ARG B 308 -19.767 12.958 3.787 1.00 0.00 N ATOM 1745 NH2 ARG B 308 -18.053 14.262 4.573 1.00 0.00 N ATOM 0 H ARG B 308 -19.115 5.732 3.902 1.00 0.00 H new ATOM 0 HA ARG B 308 -18.655 8.533 3.167 1.00 0.00 H new ATOM 0 HB2 ARG B 308 -19.226 8.217 5.713 1.00 0.00 H new ATOM 0 HB3 ARG B 308 -17.637 7.486 5.810 1.00 0.00 H new ATOM 0 HG2 ARG B 308 -17.526 9.862 6.397 1.00 0.00 H new ATOM 0 HG3 ARG B 308 -16.603 9.551 4.941 1.00 0.00 H new ATOM 0 HD2 ARG B 308 -18.465 10.356 3.543 1.00 0.00 H new ATOM 0 HD3 ARG B 308 -19.471 10.572 4.962 1.00 0.00 H new ATOM 0 HE ARG B 308 -17.007 12.079 5.197 1.00 0.00 H new ATOM 0 HH11 ARG B 308 -20.180 12.039 3.629 1.00 0.00 H new ATOM 0 HH12 ARG B 308 -20.264 13.799 3.493 1.00 0.00 H new ATOM 0 HH21 ARG B 308 -17.142 14.351 5.022 1.00 0.00 H new ATOM 0 HH22 ARG B 308 -18.559 15.096 4.275 1.00 0.00 H new ATOM 1759 N CYS B 309 -17.167 6.159 2.395 1.00 0.00 N ATOM 1760 CA CYS B 309 -15.993 5.530 1.804 1.00 0.00 C ATOM 1761 C CYS B 309 -15.548 6.309 0.569 1.00 0.00 C ATOM 1762 O CYS B 309 -16.256 7.200 0.104 1.00 0.00 O ATOM 1763 CB CYS B 309 -16.310 4.082 1.401 1.00 0.00 C ATOM 1764 SG CYS B 309 -17.032 3.066 2.732 1.00 0.00 S ATOM 0 H CYS B 309 -18.055 5.803 2.042 1.00 0.00 H new ATOM 0 HA CYS B 309 -15.192 5.531 2.544 1.00 0.00 H new ATOM 0 HB2 CYS B 309 -17.000 4.096 0.557 1.00 0.00 H new ATOM 0 HB3 CYS B 309 -15.393 3.606 1.055 1.00 0.00 H new ATOM 1769 N GLN B 310 -14.375 5.983 0.048 1.00 0.00 N ATOM 1770 CA GLN B 310 -13.940 6.524 -1.231 1.00 0.00 C ATOM 1771 C GLN B 310 -13.430 5.391 -2.104 1.00 0.00 C ATOM 1772 O GLN B 310 -14.046 5.044 -3.108 1.00 0.00 O ATOM 1773 CB GLN B 310 -12.849 7.582 -1.054 1.00 0.00 C ATOM 1774 CG GLN B 310 -12.433 8.241 -2.362 1.00 0.00 C ATOM 1775 CD GLN B 310 -13.550 9.057 -2.989 1.00 0.00 C ATOM 1776 OE1 GLN B 310 -14.388 9.621 -2.290 1.00 0.00 O ATOM 1777 NE2 GLN B 310 -13.568 9.125 -4.312 1.00 0.00 N ATOM 0 H GLN B 310 -13.709 5.349 0.489 1.00 0.00 H new ATOM 0 HA GLN B 310 -14.792 7.008 -1.708 1.00 0.00 H new ATOM 0 HB2 GLN B 310 -13.204 8.349 -0.365 1.00 0.00 H new ATOM 0 HB3 GLN B 310 -11.976 7.120 -0.594 1.00 0.00 H new ATOM 0 HG2 GLN B 310 -11.574 8.887 -2.181 1.00 0.00 H new ATOM 0 HG3 GLN B 310 -12.111 7.473 -3.065 1.00 0.00 H new ATOM 0 HE21 GLN B 310 -12.854 8.642 -4.857 1.00 0.00 H new ATOM 0 HE22 GLN B 310 -14.296 9.660 -4.785 1.00 0.00 H new ATOM 1784 N PHE B 311 -12.308 4.801 -1.711 1.00 0.00 N ATOM 1785 CA PHE B 311 -11.784 3.653 -2.423 1.00 0.00 C ATOM 1786 C PHE B 311 -12.004 2.404 -1.589 1.00 0.00 C ATOM 1787 O PHE B 311 -11.492 2.297 -0.472 1.00 0.00 O ATOM 1788 CB PHE B 311 -10.286 3.789 -2.708 1.00 0.00 C ATOM 1789 CG PHE B 311 -9.807 5.183 -3.000 1.00 0.00 C ATOM 1790 CD1 PHE B 311 -9.287 5.967 -1.983 1.00 0.00 C ATOM 1791 CD2 PHE B 311 -9.850 5.702 -4.286 1.00 0.00 C ATOM 1792 CE1 PHE B 311 -8.819 7.237 -2.239 1.00 0.00 C ATOM 1793 CE2 PHE B 311 -9.384 6.978 -4.546 1.00 0.00 C ATOM 1794 CZ PHE B 311 -8.867 7.746 -3.519 1.00 0.00 C ATOM 0 H PHE B 311 -11.751 5.098 -0.910 1.00 0.00 H new ATOM 0 HA PHE B 311 -12.310 3.588 -3.376 1.00 0.00 H new ATOM 0 HB2 PHE B 311 -9.734 3.406 -1.849 1.00 0.00 H new ATOM 0 HB3 PHE B 311 -10.036 3.152 -3.557 1.00 0.00 H new ATOM 0 HD1 PHE B 311 -9.248 5.577 -0.976 1.00 0.00 H new ATOM 0 HD2 PHE B 311 -10.251 5.104 -5.091 1.00 0.00 H new ATOM 0 HE1 PHE B 311 -8.414 7.835 -1.436 1.00 0.00 H new ATOM 0 HE2 PHE B 311 -9.424 7.374 -5.550 1.00 0.00 H new ATOM 0 HZ PHE B 311 -8.502 8.742 -3.719 1.00 0.00 H new ATOM 1804 N PHE B 312 -12.765 1.473 -2.126 1.00 0.00 N ATOM 1805 CA PHE B 312 -12.972 0.192 -1.486 1.00 0.00 C ATOM 1806 C PHE B 312 -12.285 -0.885 -2.312 1.00 0.00 C ATOM 1807 O PHE B 312 -12.752 -1.241 -3.395 1.00 0.00 O ATOM 1808 CB PHE B 312 -14.475 -0.090 -1.344 1.00 0.00 C ATOM 1809 CG PHE B 312 -14.804 -1.415 -0.717 1.00 0.00 C ATOM 1810 CD1 PHE B 312 -14.713 -1.591 0.653 1.00 0.00 C ATOM 1811 CD2 PHE B 312 -15.214 -2.482 -1.501 1.00 0.00 C ATOM 1812 CE1 PHE B 312 -15.022 -2.806 1.230 1.00 0.00 C ATOM 1813 CE2 PHE B 312 -15.523 -3.699 -0.930 1.00 0.00 C ATOM 1814 CZ PHE B 312 -15.427 -3.862 0.437 1.00 0.00 C ATOM 0 H PHE B 312 -13.255 1.583 -3.014 1.00 0.00 H new ATOM 0 HA PHE B 312 -12.541 0.199 -0.485 1.00 0.00 H new ATOM 0 HB2 PHE B 312 -14.926 0.702 -0.746 1.00 0.00 H new ATOM 0 HB3 PHE B 312 -14.935 -0.045 -2.331 1.00 0.00 H new ATOM 0 HD1 PHE B 312 -14.397 -0.768 1.277 1.00 0.00 H new ATOM 0 HD2 PHE B 312 -15.292 -2.359 -2.571 1.00 0.00 H new ATOM 0 HE1 PHE B 312 -14.947 -2.931 2.300 1.00 0.00 H new ATOM 0 HE2 PHE B 312 -15.840 -4.523 -1.552 1.00 0.00 H new ATOM 0 HZ PHE B 312 -15.668 -4.814 0.886 1.00 0.00 H new ATOM 1824 N THR B 313 -11.151 -1.367 -1.831 1.00 0.00 N ATOM 1825 CA THR B 313 -10.400 -2.353 -2.572 1.00 0.00 C ATOM 1826 C THR B 313 -10.807 -3.757 -2.146 1.00 0.00 C ATOM 1827 O THR B 313 -10.462 -4.232 -1.060 1.00 0.00 O ATOM 1828 CB THR B 313 -8.884 -2.149 -2.416 1.00 0.00 C ATOM 1829 OG1 THR B 313 -8.539 -0.803 -2.782 1.00 0.00 O ATOM 1830 CG2 THR B 313 -8.106 -3.127 -3.286 1.00 0.00 C ATOM 0 H THR B 313 -10.738 -1.092 -0.940 1.00 0.00 H new ATOM 0 HA THR B 313 -10.635 -2.227 -3.629 1.00 0.00 H new ATOM 0 HB THR B 313 -8.620 -2.331 -1.374 1.00 0.00 H new ATOM 0 HG1 THR B 313 -8.974 -0.573 -3.630 1.00 0.00 H new ATOM 0 HG21 THR B 313 -7.037 -2.959 -3.155 1.00 0.00 H new ATOM 0 HG22 THR B 313 -8.352 -4.148 -2.994 1.00 0.00 H new ATOM 0 HG23 THR B 313 -8.372 -2.974 -4.332 1.00 0.00 H new ATOM 1835 N TYR B 314 -11.552 -4.395 -3.029 1.00 0.00 N ATOM 1836 CA TYR B 314 -12.132 -5.701 -2.797 1.00 0.00 C ATOM 1837 C TYR B 314 -11.149 -6.780 -3.228 1.00 0.00 C ATOM 1838 O TYR B 314 -10.688 -6.793 -4.370 1.00 0.00 O ATOM 1839 CB TYR B 314 -13.420 -5.795 -3.616 1.00 0.00 C ATOM 1840 CG TYR B 314 -14.308 -6.982 -3.316 1.00 0.00 C ATOM 1841 CD1 TYR B 314 -14.279 -8.115 -4.118 1.00 0.00 C ATOM 1842 CD2 TYR B 314 -15.203 -6.952 -2.255 1.00 0.00 C ATOM 1843 CE1 TYR B 314 -15.118 -9.184 -3.873 1.00 0.00 C ATOM 1844 CE2 TYR B 314 -16.040 -8.021 -1.998 1.00 0.00 C ATOM 1845 CZ TYR B 314 -15.994 -9.133 -2.812 1.00 0.00 C ATOM 1846 OH TYR B 314 -16.843 -10.190 -2.576 1.00 0.00 O ATOM 0 H TYR B 314 -11.775 -4.010 -3.947 1.00 0.00 H new ATOM 0 HA TYR B 314 -12.353 -5.843 -1.739 1.00 0.00 H new ATOM 0 HB2 TYR B 314 -13.997 -4.884 -3.456 1.00 0.00 H new ATOM 0 HB3 TYR B 314 -13.155 -5.822 -4.673 1.00 0.00 H new ATOM 0 HD1 TYR B 314 -13.589 -8.161 -4.947 1.00 0.00 H new ATOM 0 HD2 TYR B 314 -15.246 -6.079 -1.620 1.00 0.00 H new ATOM 0 HE1 TYR B 314 -15.087 -10.055 -4.510 1.00 0.00 H new ATOM 0 HE2 TYR B 314 -16.726 -7.986 -1.165 1.00 0.00 H new ATOM 0 HH TYR B 314 -16.423 -11.021 -2.880 1.00 0.00 H new ATOM 1856 N THR B 315 -10.802 -7.660 -2.313 1.00 0.00 N ATOM 1857 CA THR B 315 -9.888 -8.741 -2.622 1.00 0.00 C ATOM 1858 C THR B 315 -10.368 -10.043 -1.987 1.00 0.00 C ATOM 1859 O THR B 315 -10.202 -10.258 -0.788 1.00 0.00 O ATOM 1860 CB THR B 315 -8.460 -8.413 -2.144 1.00 0.00 C ATOM 1861 OG1 THR B 315 -8.052 -7.141 -2.668 1.00 0.00 O ATOM 1862 CG2 THR B 315 -7.470 -9.485 -2.583 1.00 0.00 C ATOM 0 H THR B 315 -11.138 -7.649 -1.350 1.00 0.00 H new ATOM 0 HA THR B 315 -9.866 -8.863 -3.705 1.00 0.00 H new ATOM 0 HB THR B 315 -8.468 -8.379 -1.055 1.00 0.00 H new ATOM 0 HG1 THR B 315 -7.144 -6.936 -2.360 1.00 0.00 H new ATOM 0 HG21 THR B 315 -6.472 -9.225 -2.231 1.00 0.00 H new ATOM 0 HG22 THR B 315 -7.764 -10.446 -2.162 1.00 0.00 H new ATOM 0 HG23 THR B 315 -7.465 -9.552 -3.671 1.00 0.00 H new ATOM 1867 N PRO B 316 -11.004 -10.911 -2.783 1.00 0.00 N ATOM 1868 CA PRO B 316 -11.504 -12.199 -2.307 1.00 0.00 C ATOM 1869 C PRO B 316 -10.378 -13.209 -2.117 1.00 0.00 C ATOM 1870 O PRO B 316 -10.290 -13.861 -1.078 1.00 0.00 O ATOM 1871 CB PRO B 316 -12.453 -12.667 -3.423 1.00 0.00 C ATOM 1872 CG PRO B 316 -12.542 -11.533 -4.397 1.00 0.00 C ATOM 1873 CD PRO B 316 -11.301 -10.709 -4.204 1.00 0.00 C ATOM 0 HA PRO B 316 -11.990 -12.109 -1.335 1.00 0.00 H new ATOM 0 HB2 PRO B 316 -12.072 -13.567 -3.906 1.00 0.00 H new ATOM 0 HB3 PRO B 316 -13.436 -12.913 -3.021 1.00 0.00 H new ATOM 0 HG2 PRO B 316 -12.607 -11.904 -5.420 1.00 0.00 H new ATOM 0 HG3 PRO B 316 -13.436 -10.936 -4.217 1.00 0.00 H new ATOM 0 HD2 PRO B 316 -10.485 -11.049 -4.841 1.00 0.00 H new ATOM 0 HD3 PRO B 316 -11.471 -9.658 -4.438 1.00 0.00 H new ATOM 1881 N ALA B 317 -9.521 -13.315 -3.133 1.00 0.00 N ATOM 1882 CA ALA B 317 -8.396 -14.248 -3.130 1.00 0.00 C ATOM 1883 C ALA B 317 -8.874 -15.698 -3.054 1.00 0.00 C ATOM 1884 O ALA B 317 -10.068 -15.982 -3.189 1.00 0.00 O ATOM 1885 CB ALA B 317 -7.434 -13.933 -1.989 1.00 0.00 C ATOM 0 H ALA B 317 -9.588 -12.755 -3.983 1.00 0.00 H new ATOM 0 HA ALA B 317 -7.861 -14.125 -4.072 1.00 0.00 H new ATOM 0 HB1 ALA B 317 -6.605 -14.640 -2.007 1.00 0.00 H new ATOM 0 HB2 ALA B 317 -7.050 -12.920 -2.106 1.00 0.00 H new ATOM 0 HB3 ALA B 317 -7.959 -14.014 -1.037 1.00 0.00 H new ATOM 1891 N GLN B 318 -7.933 -16.612 -2.874 1.00 0.00 N ATOM 1892 CA GLN B 318 -8.244 -18.027 -2.752 1.00 0.00 C ATOM 1893 C GLN B 318 -7.371 -18.648 -1.673 1.00 0.00 C ATOM 1894 O GLN B 318 -6.516 -17.973 -1.095 1.00 0.00 O ATOM 1895 CB GLN B 318 -8.025 -18.758 -4.084 1.00 0.00 C ATOM 1896 CG GLN B 318 -8.932 -18.277 -5.205 1.00 0.00 C ATOM 1897 CD GLN B 318 -8.798 -19.103 -6.468 1.00 0.00 C ATOM 1898 OE1 GLN B 318 -7.739 -19.659 -6.759 1.00 0.00 O ATOM 1899 NE2 GLN B 318 -9.877 -19.192 -7.227 1.00 0.00 N ATOM 0 H GLN B 318 -6.938 -16.395 -2.809 1.00 0.00 H new ATOM 0 HA GLN B 318 -9.294 -18.127 -2.479 1.00 0.00 H new ATOM 0 HB2 GLN B 318 -6.987 -18.632 -4.390 1.00 0.00 H new ATOM 0 HB3 GLN B 318 -8.185 -19.825 -3.932 1.00 0.00 H new ATOM 0 HG2 GLN B 318 -9.967 -18.307 -4.866 1.00 0.00 H new ATOM 0 HG3 GLN B 318 -8.701 -17.236 -5.431 1.00 0.00 H new ATOM 0 HE21 GLN B 318 -10.736 -18.716 -6.950 1.00 0.00 H new ATOM 0 HE22 GLN B 318 -9.851 -19.737 -8.089 1.00 0.00 H new ATOM 1906 N ALA B 319 -7.573 -19.929 -1.411 1.00 0.00 N ATOM 1907 CA ALA B 319 -6.805 -20.627 -0.395 1.00 0.00 C ATOM 1908 C ALA B 319 -5.404 -20.956 -0.899 1.00 0.00 C ATOM 1909 O ALA B 319 -5.125 -22.080 -1.328 1.00 0.00 O ATOM 1910 CB ALA B 319 -7.522 -21.892 0.054 1.00 0.00 C ATOM 0 H ALA B 319 -8.264 -20.507 -1.889 1.00 0.00 H new ATOM 0 HA ALA B 319 -6.710 -19.964 0.465 1.00 0.00 H new ATOM 0 HB1 ALA B 319 -6.927 -22.397 0.815 1.00 0.00 H new ATOM 0 HB2 ALA B 319 -8.496 -21.631 0.469 1.00 0.00 H new ATOM 0 HB3 ALA B 319 -7.658 -22.556 -0.800 1.00 0.00 H new ATOM 1916 N SER B 320 -4.529 -19.965 -0.863 1.00 0.00 N ATOM 1917 CA SER B 320 -3.129 -20.155 -1.212 1.00 0.00 C ATOM 1918 C SER B 320 -2.367 -20.664 0.005 1.00 0.00 C ATOM 1919 O SER B 320 -1.229 -20.256 0.253 1.00 0.00 O ATOM 1920 CB SER B 320 -2.538 -18.827 -1.697 1.00 0.00 C ATOM 1921 OG SER B 320 -2.782 -17.787 -0.758 1.00 0.00 O ATOM 0 H SER B 320 -4.766 -19.010 -0.593 1.00 0.00 H new ATOM 0 HA SER B 320 -3.045 -20.890 -2.012 1.00 0.00 H new ATOM 0 HB2 SER B 320 -1.465 -18.938 -1.852 1.00 0.00 H new ATOM 0 HB3 SER B 320 -2.973 -18.561 -2.660 1.00 0.00 H new ATOM 0 HG SER B 320 -2.394 -16.950 -1.089 1.00 0.00 H new ATOM 1927 N CYS B 321 -3.006 -21.586 0.729 1.00 0.00 N ATOM 1928 CA CYS B 321 -2.555 -22.031 2.043 1.00 0.00 C ATOM 1929 C CYS B 321 -2.808 -20.916 3.051 1.00 0.00 C ATOM 1930 O CYS B 321 -2.400 -19.773 2.832 1.00 0.00 O ATOM 1931 CB CYS B 321 -1.082 -22.455 2.036 1.00 0.00 C ATOM 1932 SG CYS B 321 -0.565 -23.348 3.536 1.00 0.00 S ATOM 0 H CYS B 321 -3.859 -22.047 0.413 1.00 0.00 H new ATOM 0 HA CYS B 321 -3.122 -22.918 2.328 1.00 0.00 H new ATOM 0 HB2 CYS B 321 -0.900 -23.088 1.167 1.00 0.00 H new ATOM 0 HB3 CYS B 321 -0.459 -21.568 1.920 1.00 0.00 H new ATOM 1937 N ASN B 322 -3.500 -21.261 4.137 1.00 0.00 N ATOM 1938 CA ASN B 322 -4.046 -20.279 5.076 1.00 0.00 C ATOM 1939 C ASN B 322 -5.229 -19.567 4.427 1.00 0.00 C ATOM 1940 O ASN B 322 -5.053 -18.683 3.588 1.00 0.00 O ATOM 1941 CB ASN B 322 -2.992 -19.260 5.538 1.00 0.00 C ATOM 1942 CG ASN B 322 -3.551 -18.232 6.506 1.00 0.00 C ATOM 1943 OD1 ASN B 322 -4.449 -18.522 7.296 1.00 0.00 O ATOM 1944 ND2 ASN B 322 -3.033 -17.014 6.433 1.00 0.00 N ATOM 0 H ASN B 322 -3.698 -22.229 4.391 1.00 0.00 H new ATOM 0 HA ASN B 322 -4.375 -20.813 5.967 1.00 0.00 H new ATOM 0 HB2 ASN B 322 -2.166 -19.789 6.014 1.00 0.00 H new ATOM 0 HB3 ASN B 322 -2.583 -18.748 4.667 1.00 0.00 H new ATOM 0 HD21 ASN B 322 -3.378 -16.275 7.046 1.00 0.00 H new ATOM 0 HD22 ASN B 322 -2.289 -16.815 5.764 1.00 0.00 H new ATOM 1949 N GLU B 323 -6.431 -19.999 4.803 1.00 0.00 N ATOM 1950 CA GLU B 323 -7.669 -19.504 4.204 1.00 0.00 C ATOM 1951 C GLU B 323 -7.728 -17.979 4.198 1.00 0.00 C ATOM 1952 O GLU B 323 -7.500 -17.326 5.221 1.00 0.00 O ATOM 1953 CB GLU B 323 -8.881 -20.067 4.956 1.00 0.00 C ATOM 1954 CG GLU B 323 -10.218 -19.579 4.416 1.00 0.00 C ATOM 1955 CD GLU B 323 -10.504 -20.068 3.008 1.00 0.00 C ATOM 1956 OE1 GLU B 323 -11.346 -20.977 2.857 1.00 0.00 O ATOM 1957 OE2 GLU B 323 -9.902 -19.542 2.049 1.00 0.00 O ATOM 0 H GLU B 323 -6.574 -20.700 5.530 1.00 0.00 H new ATOM 0 HA GLU B 323 -7.690 -19.843 3.168 1.00 0.00 H new ATOM 0 HB2 GLU B 323 -8.855 -21.156 4.906 1.00 0.00 H new ATOM 0 HB3 GLU B 323 -8.803 -19.794 6.008 1.00 0.00 H new ATOM 0 HG2 GLU B 323 -11.015 -19.914 5.080 1.00 0.00 H new ATOM 0 HG3 GLU B 323 -10.231 -18.489 4.426 1.00 0.00 H new ATOM 1964 N GLY B 324 -8.046 -17.426 3.041 1.00 0.00 N ATOM 1965 CA GLY B 324 -8.152 -15.995 2.891 1.00 0.00 C ATOM 1966 C GLY B 324 -9.245 -15.640 1.913 1.00 0.00 C ATOM 1967 O GLY B 324 -9.119 -15.908 0.720 1.00 0.00 O ATOM 0 H GLY B 324 -8.235 -17.955 2.190 1.00 0.00 H new ATOM 0 HA2 GLY B 324 -8.360 -15.538 3.858 1.00 0.00 H new ATOM 0 HA3 GLY B 324 -7.201 -15.589 2.544 1.00 0.00 H new ATOM 1971 N LYS B 325 -10.328 -15.064 2.414 1.00 0.00 N ATOM 1972 CA LYS B 325 -11.481 -14.777 1.569 1.00 0.00 C ATOM 1973 C LYS B 325 -12.058 -13.391 1.865 1.00 0.00 C ATOM 1974 O LYS B 325 -12.675 -12.768 1.000 1.00 0.00 O ATOM 1975 CB LYS B 325 -12.545 -15.859 1.779 1.00 0.00 C ATOM 1976 CG LYS B 325 -13.544 -15.983 0.636 1.00 0.00 C ATOM 1977 CD LYS B 325 -12.854 -16.240 -0.700 1.00 0.00 C ATOM 1978 CE LYS B 325 -11.888 -17.418 -0.632 1.00 0.00 C ATOM 1979 NZ LYS B 325 -12.567 -18.692 -0.270 1.00 0.00 N ATOM 0 H LYS B 325 -10.434 -14.788 3.390 1.00 0.00 H new ATOM 0 HA LYS B 325 -11.160 -14.780 0.527 1.00 0.00 H new ATOM 0 HB2 LYS B 325 -12.048 -16.819 1.918 1.00 0.00 H new ATOM 0 HB3 LYS B 325 -13.088 -15.645 2.700 1.00 0.00 H new ATOM 0 HG2 LYS B 325 -14.238 -16.796 0.848 1.00 0.00 H new ATOM 0 HG3 LYS B 325 -14.134 -15.069 0.569 1.00 0.00 H new ATOM 0 HD2 LYS B 325 -13.607 -16.433 -1.464 1.00 0.00 H new ATOM 0 HD3 LYS B 325 -12.312 -15.345 -1.005 1.00 0.00 H new ATOM 0 HE2 LYS B 325 -11.394 -17.535 -1.597 1.00 0.00 H new ATOM 0 HE3 LYS B 325 -11.110 -17.204 0.101 1.00 0.00 H new ATOM 0 HZ1 LYS B 325 -11.881 -19.473 -0.303 1.00 0.00 H new ATOM 0 HZ2 LYS B 325 -12.959 -18.616 0.690 1.00 0.00 H new ATOM 0 HZ3 LYS B 325 -13.337 -18.879 -0.944 1.00 0.00 H new ATOM 1993 N GLY B 326 -11.860 -12.909 3.088 1.00 0.00 N ATOM 1994 CA GLY B 326 -12.352 -11.599 3.457 1.00 0.00 C ATOM 1995 C GLY B 326 -11.225 -10.607 3.647 1.00 0.00 C ATOM 1996 O GLY B 326 -10.858 -10.269 4.774 1.00 0.00 O ATOM 0 H GLY B 326 -11.366 -13.405 3.830 1.00 0.00 H new ATOM 0 HA2 GLY B 326 -13.030 -11.235 2.685 1.00 0.00 H new ATOM 0 HA3 GLY B 326 -12.929 -11.674 4.379 1.00 0.00 H new ATOM 2000 N LYS B 327 -10.656 -10.153 2.543 1.00 0.00 N ATOM 2001 CA LYS B 327 -9.570 -9.191 2.589 1.00 0.00 C ATOM 2002 C LYS B 327 -10.074 -7.820 2.153 1.00 0.00 C ATOM 2003 O LYS B 327 -10.499 -7.640 1.010 1.00 0.00 O ATOM 2004 CB LYS B 327 -8.411 -9.650 1.695 1.00 0.00 C ATOM 2005 CG LYS B 327 -7.879 -11.033 2.046 1.00 0.00 C ATOM 2006 CD LYS B 327 -7.312 -11.077 3.458 1.00 0.00 C ATOM 2007 CE LYS B 327 -6.909 -12.489 3.854 1.00 0.00 C ATOM 2008 NZ LYS B 327 -6.302 -12.540 5.213 1.00 0.00 N ATOM 0 H LYS B 327 -10.930 -10.437 1.602 1.00 0.00 H new ATOM 0 HA LYS B 327 -9.203 -9.120 3.613 1.00 0.00 H new ATOM 0 HB2 LYS B 327 -8.743 -9.651 0.657 1.00 0.00 H new ATOM 0 HB3 LYS B 327 -7.598 -8.928 1.770 1.00 0.00 H new ATOM 0 HG2 LYS B 327 -8.681 -11.766 1.953 1.00 0.00 H new ATOM 0 HG3 LYS B 327 -7.104 -11.316 1.334 1.00 0.00 H new ATOM 0 HD2 LYS B 327 -6.446 -10.419 3.524 1.00 0.00 H new ATOM 0 HD3 LYS B 327 -8.054 -10.699 4.161 1.00 0.00 H new ATOM 0 HE2 LYS B 327 -7.785 -13.137 3.825 1.00 0.00 H new ATOM 0 HE3 LYS B 327 -6.199 -12.880 3.126 1.00 0.00 H new ATOM 0 HZ1 LYS B 327 -6.043 -13.521 5.441 1.00 0.00 H new ATOM 0 HZ2 LYS B 327 -5.451 -11.943 5.236 1.00 0.00 H new ATOM 0 HZ3 LYS B 327 -6.988 -12.192 5.913 1.00 0.00 H new ATOM 2022 N CYS B 328 -10.024 -6.848 3.060 1.00 0.00 N ATOM 2023 CA CYS B 328 -10.593 -5.514 2.765 1.00 0.00 C ATOM 2024 C CYS B 328 -9.548 -4.374 2.820 1.00 0.00 C ATOM 2025 O CYS B 328 -8.899 -4.137 3.839 1.00 0.00 O ATOM 2026 CB CYS B 328 -11.739 -5.219 3.738 1.00 0.00 C ATOM 2027 SG CYS B 328 -13.043 -6.493 3.751 1.00 0.00 S ATOM 0 H CYS B 328 -9.608 -6.943 3.987 1.00 0.00 H new ATOM 0 HA CYS B 328 -10.961 -5.547 1.739 1.00 0.00 H new ATOM 0 HB2 CYS B 328 -11.332 -5.120 4.744 1.00 0.00 H new ATOM 0 HB3 CYS B 328 -12.185 -4.259 3.478 1.00 0.00 H new ATOM 2032 N TYR B 329 -9.360 -3.668 1.717 1.00 0.00 N ATOM 2033 CA TYR B 329 -8.471 -2.512 1.729 1.00 0.00 C ATOM 2034 C TYR B 329 -9.283 -1.233 1.831 1.00 0.00 C ATOM 2035 O TYR B 329 -9.966 -0.846 0.880 1.00 0.00 O ATOM 2036 CB TYR B 329 -7.583 -2.469 0.485 1.00 0.00 C ATOM 2037 CG TYR B 329 -6.171 -2.955 0.718 1.00 0.00 C ATOM 2038 CD1 TYR B 329 -5.310 -2.260 1.559 1.00 0.00 C ATOM 2039 CD2 TYR B 329 -5.693 -4.093 0.083 1.00 0.00 C ATOM 2040 CE1 TYR B 329 -4.013 -2.686 1.763 1.00 0.00 C ATOM 2041 CE2 TYR B 329 -4.398 -4.528 0.285 1.00 0.00 C ATOM 2042 CZ TYR B 329 -3.562 -3.821 1.123 1.00 0.00 C ATOM 2043 OH TYR B 329 -2.269 -4.251 1.318 1.00 0.00 O ATOM 0 H TYR B 329 -9.799 -3.867 0.818 1.00 0.00 H new ATOM 0 HA TYR B 329 -7.821 -2.602 2.599 1.00 0.00 H new ATOM 0 HB2 TYR B 329 -8.041 -3.076 -0.296 1.00 0.00 H new ATOM 0 HB3 TYR B 329 -7.547 -1.445 0.113 1.00 0.00 H new ATOM 0 HD1 TYR B 329 -5.662 -1.371 2.062 1.00 0.00 H new ATOM 0 HD2 TYR B 329 -6.343 -4.646 -0.579 1.00 0.00 H new ATOM 0 HE1 TYR B 329 -3.356 -2.134 2.419 1.00 0.00 H new ATOM 0 HE2 TYR B 329 -4.042 -5.418 -0.211 1.00 0.00 H new ATOM 0 HH TYR B 329 -2.113 -5.065 0.795 1.00 0.00 H new ATOM 2053 N LEU B 330 -9.218 -0.584 2.983 1.00 0.00 N ATOM 2054 CA LEU B 330 -9.993 0.637 3.202 1.00 0.00 C ATOM 2055 C LEU B 330 -9.075 1.854 3.129 1.00 0.00 C ATOM 2056 O LEU B 330 -8.163 1.995 3.928 1.00 0.00 O ATOM 2057 CB LEU B 330 -10.704 0.569 4.564 1.00 0.00 C ATOM 2058 CG LEU B 330 -11.852 1.569 4.790 1.00 0.00 C ATOM 2059 CD1 LEU B 330 -12.671 1.157 6.003 1.00 0.00 C ATOM 2060 CD2 LEU B 330 -11.330 2.987 4.983 1.00 0.00 C ATOM 0 H LEU B 330 -8.645 -0.874 3.775 1.00 0.00 H new ATOM 0 HA LEU B 330 -10.750 0.729 2.423 1.00 0.00 H new ATOM 0 HB2 LEU B 330 -11.099 -0.439 4.693 1.00 0.00 H new ATOM 0 HB3 LEU B 330 -9.960 0.722 5.345 1.00 0.00 H new ATOM 0 HG LEU B 330 -12.481 1.557 3.900 1.00 0.00 H new ATOM 0 HD11 LEU B 330 -13.481 1.871 6.155 1.00 0.00 H new ATOM 0 HD12 LEU B 330 -13.089 0.164 5.840 1.00 0.00 H new ATOM 0 HD13 LEU B 330 -12.031 1.141 6.885 1.00 0.00 H new ATOM 0 HD21 LEU B 330 -12.169 3.665 5.140 1.00 0.00 H new ATOM 0 HD22 LEU B 330 -10.672 3.017 5.851 1.00 0.00 H new ATOM 0 HD23 LEU B 330 -10.776 3.294 4.096 1.00 0.00 H new ATOM 2066 N LYS B 331 -9.318 2.734 2.168 1.00 0.00 N ATOM 2067 CA LYS B 331 -8.478 3.915 2.000 1.00 0.00 C ATOM 2068 C LYS B 331 -9.317 5.149 1.688 1.00 0.00 C ATOM 2069 O LYS B 331 -10.367 5.058 1.050 1.00 0.00 O ATOM 2070 CB LYS B 331 -7.425 3.697 0.900 1.00 0.00 C ATOM 2071 CG LYS B 331 -7.987 3.168 -0.414 1.00 0.00 C ATOM 2072 CD LYS B 331 -8.183 1.659 -0.385 1.00 0.00 C ATOM 2073 CE LYS B 331 -6.877 0.922 -0.621 1.00 0.00 C ATOM 2074 NZ LYS B 331 -6.485 0.956 -2.050 1.00 0.00 N ATOM 0 H LYS B 331 -10.083 2.656 1.497 1.00 0.00 H new ATOM 0 HA LYS B 331 -7.960 4.081 2.944 1.00 0.00 H new ATOM 0 HB2 LYS B 331 -6.916 4.642 0.709 1.00 0.00 H new ATOM 0 HB3 LYS B 331 -6.673 2.998 1.267 1.00 0.00 H new ATOM 0 HG2 LYS B 331 -8.941 3.653 -0.622 1.00 0.00 H new ATOM 0 HG3 LYS B 331 -7.312 3.430 -1.229 1.00 0.00 H new ATOM 0 HD2 LYS B 331 -8.599 1.364 0.578 1.00 0.00 H new ATOM 0 HD3 LYS B 331 -8.907 1.371 -1.147 1.00 0.00 H new ATOM 0 HE2 LYS B 331 -6.090 1.372 -0.016 1.00 0.00 H new ATOM 0 HE3 LYS B 331 -6.978 -0.113 -0.295 1.00 0.00 H new ATOM 0 HZ1 LYS B 331 -5.454 0.843 -2.130 1.00 0.00 H new ATOM 0 HZ2 LYS B 331 -6.958 0.182 -2.558 1.00 0.00 H new ATOM 0 HZ3 LYS B 331 -6.767 1.867 -2.466 1.00 0.00 H new ATOM 2088 N LEU B 332 -8.845 6.301 2.148 1.00 0.00 N ATOM 2089 CA LEU B 332 -9.538 7.557 1.942 1.00 0.00 C ATOM 2090 C LEU B 332 -8.535 8.661 1.653 1.00 0.00 C ATOM 2091 O LEU B 332 -7.491 8.747 2.307 1.00 0.00 O ATOM 2092 CB LEU B 332 -10.349 7.934 3.177 1.00 0.00 C ATOM 2093 CG LEU B 332 -11.506 8.901 2.924 1.00 0.00 C ATOM 2094 CD1 LEU B 332 -12.677 8.146 2.322 1.00 0.00 C ATOM 2095 CD2 LEU B 332 -11.910 9.595 4.215 1.00 0.00 C ATOM 0 H LEU B 332 -7.974 6.386 2.672 1.00 0.00 H new ATOM 0 HA LEU B 332 -10.213 7.438 1.094 1.00 0.00 H new ATOM 0 HB2 LEU B 332 -10.749 7.023 3.622 1.00 0.00 H new ATOM 0 HB3 LEU B 332 -9.678 8.380 3.911 1.00 0.00 H new ATOM 0 HG LEU B 332 -11.186 9.669 2.219 1.00 0.00 H new ATOM 0 HD11 LEU B 332 -13.501 8.836 2.142 1.00 0.00 H new ATOM 0 HD12 LEU B 332 -12.371 7.692 1.379 1.00 0.00 H new ATOM 0 HD13 LEU B 332 -13.001 7.367 3.012 1.00 0.00 H new ATOM 0 HD21 LEU B 332 -12.735 10.280 4.017 1.00 0.00 H new ATOM 0 HD22 LEU B 332 -12.224 8.850 4.946 1.00 0.00 H new ATOM 0 HD23 LEU B 332 -11.061 10.154 4.609 1.00 0.00 H new ATOM 2101 N SER B 333 -8.860 9.489 0.675 1.00 0.00 N ATOM 2102 CA SER B 333 -8.038 10.632 0.312 1.00 0.00 C ATOM 2103 C SER B 333 -8.734 11.415 -0.769 1.00 0.00 C ATOM 2104 O SER B 333 -8.120 11.874 -1.728 1.00 0.00 O ATOM 2105 CB SER B 333 -6.686 10.183 -0.187 1.00 0.00 C ATOM 2106 OG SER B 333 -6.818 9.291 -1.281 1.00 0.00 O ATOM 0 H SER B 333 -9.703 9.388 0.109 1.00 0.00 H new ATOM 0 HA SER B 333 -7.892 11.255 1.195 1.00 0.00 H new ATOM 0 HB2 SER B 333 -6.100 11.051 -0.490 1.00 0.00 H new ATOM 0 HB3 SER B 333 -6.140 9.695 0.621 1.00 0.00 H new ATOM 0 HG SER B 333 -6.371 9.669 -2.067 1.00 0.00 H new ATOM 2112 N SER B 334 -10.027 11.540 -0.592 1.00 0.00 N ATOM 2113 CA SER B 334 -10.889 12.194 -1.549 1.00 0.00 C ATOM 2114 C SER B 334 -10.423 13.619 -1.840 1.00 0.00 C ATOM 2115 O SER B 334 -10.521 14.096 -2.972 1.00 0.00 O ATOM 2116 CB SER B 334 -12.293 12.178 -0.977 1.00 0.00 C ATOM 2117 OG SER B 334 -12.616 10.878 -0.525 1.00 0.00 O ATOM 0 H SER B 334 -10.517 11.187 0.230 1.00 0.00 H new ATOM 0 HA SER B 334 -10.862 11.667 -2.503 1.00 0.00 H new ATOM 0 HB2 SER B 334 -12.367 12.887 -0.153 1.00 0.00 H new ATOM 0 HB3 SER B 334 -13.008 12.496 -1.736 1.00 0.00 H new ATOM 0 HG SER B 334 -13.342 10.513 -1.072 1.00 0.00 H new ATOM 2123 N ASN B 335 -9.899 14.279 -0.808 1.00 0.00 N ATOM 2124 CA ASN B 335 -9.394 15.639 -0.924 1.00 0.00 C ATOM 2125 C ASN B 335 -8.291 15.696 -1.964 1.00 0.00 C ATOM 2126 O ASN B 335 -7.678 14.676 -2.285 1.00 0.00 O ATOM 2127 CB ASN B 335 -8.836 16.121 0.419 1.00 0.00 C ATOM 2128 CG ASN B 335 -9.546 15.508 1.608 1.00 0.00 C ATOM 2129 OD1 ASN B 335 -10.564 16.017 2.080 1.00 0.00 O ATOM 2130 ND2 ASN B 335 -9.004 14.404 2.106 1.00 0.00 N ATOM 0 H ASN B 335 -9.814 13.884 0.128 1.00 0.00 H new ATOM 0 HA ASN B 335 -10.219 16.285 -1.224 1.00 0.00 H new ATOM 0 HB2 ASN B 335 -7.774 15.880 0.473 1.00 0.00 H new ATOM 0 HB3 ASN B 335 -8.920 17.206 0.473 1.00 0.00 H new ATOM 0 HD21 ASN B 335 -9.431 13.944 2.910 1.00 0.00 H new ATOM 0 HD22 ASN B 335 -8.160 14.015 1.685 1.00 0.00 H new ATOM 2135 N GLY B 336 -8.030 16.890 -2.464 1.00 0.00 N ATOM 2136 CA GLY B 336 -7.017 17.080 -3.496 1.00 0.00 C ATOM 2137 C GLY B 336 -5.589 16.848 -3.013 1.00 0.00 C ATOM 2138 O GLY B 336 -4.773 17.773 -3.000 1.00 0.00 O ATOM 0 H GLY B 336 -8.504 17.746 -2.175 1.00 0.00 H new ATOM 0 HA2 GLY B 336 -7.224 16.402 -4.324 1.00 0.00 H new ATOM 0 HA3 GLY B 336 -7.097 18.094 -3.887 1.00 0.00 H new ATOM 2142 N SER B 337 -5.300 15.624 -2.593 1.00 0.00 N ATOM 2143 CA SER B 337 -3.946 15.213 -2.251 1.00 0.00 C ATOM 2144 C SER B 337 -3.345 14.392 -3.400 1.00 0.00 C ATOM 2145 O SER B 337 -4.080 13.923 -4.274 1.00 0.00 O ATOM 2146 CB SER B 337 -3.966 14.399 -0.950 1.00 0.00 C ATOM 2147 OG SER B 337 -4.916 13.344 -1.011 1.00 0.00 O ATOM 0 H SER B 337 -5.998 14.888 -2.480 1.00 0.00 H new ATOM 0 HA SER B 337 -3.325 16.095 -2.098 1.00 0.00 H new ATOM 0 HB2 SER B 337 -2.975 13.987 -0.762 1.00 0.00 H new ATOM 0 HB3 SER B 337 -4.203 15.055 -0.112 1.00 0.00 H new ATOM 0 HG SER B 337 -4.904 12.843 -0.169 1.00 0.00 H new ATOM 2153 N PRO B 338 -2.013 14.223 -3.444 1.00 0.00 N ATOM 2154 CA PRO B 338 -1.370 13.389 -4.458 1.00 0.00 C ATOM 2155 C PRO B 338 -1.610 11.900 -4.202 1.00 0.00 C ATOM 2156 O PRO B 338 -0.957 11.291 -3.352 1.00 0.00 O ATOM 2157 CB PRO B 338 0.124 13.723 -4.331 1.00 0.00 C ATOM 2158 CG PRO B 338 0.204 14.892 -3.403 1.00 0.00 C ATOM 2159 CD PRO B 338 -1.026 14.833 -2.544 1.00 0.00 C ATOM 0 HA PRO B 338 -1.767 13.585 -5.454 1.00 0.00 H new ATOM 0 HB2 PRO B 338 0.682 12.873 -3.938 1.00 0.00 H new ATOM 0 HB3 PRO B 338 0.554 13.965 -5.303 1.00 0.00 H new ATOM 0 HG2 PRO B 338 1.106 14.844 -2.794 1.00 0.00 H new ATOM 0 HG3 PRO B 338 0.245 15.828 -3.960 1.00 0.00 H new ATOM 0 HD2 PRO B 338 -0.867 14.232 -1.649 1.00 0.00 H new ATOM 0 HD3 PRO B 338 -1.337 15.824 -2.212 1.00 0.00 H new ATOM 2167 N THR B 339 -2.567 11.331 -4.922 1.00 0.00 N ATOM 2168 CA THR B 339 -2.887 9.924 -4.804 1.00 0.00 C ATOM 2169 C THR B 339 -1.951 9.097 -5.680 1.00 0.00 C ATOM 2170 O THR B 339 -1.308 9.623 -6.591 1.00 0.00 O ATOM 2171 CB THR B 339 -4.359 9.642 -5.180 1.00 0.00 C ATOM 2172 OG1 THR B 339 -4.674 8.260 -4.966 1.00 0.00 O ATOM 2173 CG2 THR B 339 -4.634 10.010 -6.633 1.00 0.00 C ATOM 0 H THR B 339 -3.139 11.834 -5.601 1.00 0.00 H new ATOM 0 HA THR B 339 -2.750 9.637 -3.761 1.00 0.00 H new ATOM 0 HB THR B 339 -4.990 10.259 -4.540 1.00 0.00 H new ATOM 0 HG1 THR B 339 -4.221 7.943 -4.157 1.00 0.00 H new ATOM 0 HG21 THR B 339 -5.677 9.801 -6.870 1.00 0.00 H new ATOM 0 HG22 THR B 339 -4.433 11.071 -6.784 1.00 0.00 H new ATOM 0 HG23 THR B 339 -3.989 9.422 -7.286 1.00 0.00 H new ATOM 2178 N LYS B 340 -1.869 7.815 -5.389 1.00 0.00 N ATOM 2179 CA LYS B 340 -0.943 6.931 -6.071 1.00 0.00 C ATOM 2180 C LYS B 340 -1.652 5.669 -6.550 1.00 0.00 C ATOM 2181 O LYS B 340 -2.504 5.117 -5.850 1.00 0.00 O ATOM 2182 CB LYS B 340 0.220 6.588 -5.134 1.00 0.00 C ATOM 2183 CG LYS B 340 -0.230 6.273 -3.716 1.00 0.00 C ATOM 2184 CD LYS B 340 0.610 6.996 -2.673 1.00 0.00 C ATOM 2185 CE LYS B 340 0.508 8.504 -2.838 1.00 0.00 C ATOM 2186 NZ LYS B 340 1.098 9.239 -1.690 1.00 0.00 N ATOM 0 H LYS B 340 -2.438 7.357 -4.677 1.00 0.00 H new ATOM 0 HA LYS B 340 -0.548 7.438 -6.951 1.00 0.00 H new ATOM 0 HB2 LYS B 340 0.762 5.732 -5.536 1.00 0.00 H new ATOM 0 HB3 LYS B 340 0.918 7.425 -5.110 1.00 0.00 H new ATOM 0 HG2 LYS B 340 -1.276 6.556 -3.597 1.00 0.00 H new ATOM 0 HG3 LYS B 340 -0.169 5.198 -3.548 1.00 0.00 H new ATOM 0 HD2 LYS B 340 0.278 6.713 -1.674 1.00 0.00 H new ATOM 0 HD3 LYS B 340 1.651 6.687 -2.762 1.00 0.00 H new ATOM 0 HE2 LYS B 340 1.015 8.802 -3.756 1.00 0.00 H new ATOM 0 HE3 LYS B 340 -0.540 8.785 -2.947 1.00 0.00 H new ATOM 0 HZ1 LYS B 340 0.989 10.262 -1.840 1.00 0.00 H new ATOM 0 HZ2 LYS B 340 0.610 8.964 -0.814 1.00 0.00 H new ATOM 0 HZ3 LYS B 340 2.108 9.006 -1.611 1.00 0.00 H new ATOM 2200 N ILE B 341 -1.302 5.241 -7.753 1.00 0.00 N ATOM 2201 CA ILE B 341 -1.891 4.055 -8.353 1.00 0.00 C ATOM 2202 C ILE B 341 -0.880 2.909 -8.362 1.00 0.00 C ATOM 2203 O ILE B 341 0.122 2.947 -9.080 1.00 0.00 O ATOM 2204 CB ILE B 341 -2.399 4.345 -9.789 1.00 0.00 C ATOM 2205 CG1 ILE B 341 -2.738 3.046 -10.525 1.00 0.00 C ATOM 2206 CG2 ILE B 341 -1.387 5.164 -10.574 1.00 0.00 C ATOM 2207 CD1 ILE B 341 -3.205 3.258 -11.952 1.00 0.00 C ATOM 0 H ILE B 341 -0.606 5.703 -8.338 1.00 0.00 H new ATOM 0 HA ILE B 341 -2.750 3.761 -7.750 1.00 0.00 H new ATOM 0 HB ILE B 341 -3.313 4.933 -9.705 1.00 0.00 H new ATOM 0 HG12 ILE B 341 -1.858 2.402 -10.532 1.00 0.00 H new ATOM 0 HG13 ILE B 341 -3.515 2.518 -9.972 1.00 0.00 H new ATOM 0 HG21 ILE B 341 -1.770 5.352 -11.577 1.00 0.00 H new ATOM 0 HG22 ILE B 341 -1.216 6.114 -10.067 1.00 0.00 H new ATOM 0 HG23 ILE B 341 -0.448 4.614 -10.642 1.00 0.00 H new ATOM 0 HD11 ILE B 341 -3.427 2.294 -12.409 1.00 0.00 H new ATOM 0 HD12 ILE B 341 -4.103 3.875 -11.953 1.00 0.00 H new ATOM 0 HD13 ILE B 341 -2.421 3.758 -12.521 1.00 0.00 H new ATOM 2211 N LEU B 342 -1.138 1.907 -7.540 1.00 0.00 N ATOM 2212 CA LEU B 342 -0.225 0.789 -7.393 1.00 0.00 C ATOM 2213 C LEU B 342 -0.596 -0.333 -8.352 1.00 0.00 C ATOM 2214 O LEU B 342 -1.767 -0.517 -8.683 1.00 0.00 O ATOM 2215 CB LEU B 342 -0.237 0.292 -5.948 1.00 0.00 C ATOM 2216 CG LEU B 342 -0.061 1.389 -4.891 1.00 0.00 C ATOM 2217 CD1 LEU B 342 0.028 0.786 -3.503 1.00 0.00 C ATOM 2218 CD2 LEU B 342 1.171 2.230 -5.186 1.00 0.00 C ATOM 0 H LEU B 342 -1.976 1.846 -6.962 1.00 0.00 H new ATOM 0 HA LEU B 342 0.783 1.123 -7.638 1.00 0.00 H new ATOM 0 HB2 LEU B 342 -1.179 -0.223 -5.763 1.00 0.00 H new ATOM 0 HB3 LEU B 342 0.558 -0.443 -5.825 1.00 0.00 H new ATOM 0 HG LEU B 342 -0.936 2.038 -4.928 1.00 0.00 H new ATOM 0 HD11 LEU B 342 0.153 1.581 -2.768 1.00 0.00 H new ATOM 0 HD12 LEU B 342 -0.886 0.233 -3.287 1.00 0.00 H new ATOM 0 HD13 LEU B 342 0.882 0.110 -3.454 1.00 0.00 H new ATOM 0 HD21 LEU B 342 1.276 3.002 -4.423 1.00 0.00 H new ATOM 0 HD22 LEU B 342 2.056 1.593 -5.182 1.00 0.00 H new ATOM 0 HD23 LEU B 342 1.066 2.699 -6.164 1.00 0.00 H new ATOM 2224 N HIS B 343 0.407 -1.089 -8.782 1.00 0.00 N ATOM 2225 CA HIS B 343 0.224 -2.074 -9.841 1.00 0.00 C ATOM 2226 C HIS B 343 0.244 -3.487 -9.272 1.00 0.00 C ATOM 2227 O HIS B 343 1.193 -3.871 -8.592 1.00 0.00 O ATOM 2228 CB HIS B 343 1.335 -1.948 -10.897 1.00 0.00 C ATOM 2229 CG HIS B 343 1.836 -0.548 -11.108 1.00 0.00 C ATOM 2230 ND1 HIS B 343 1.084 0.449 -11.689 1.00 0.00 N ATOM 2231 CD2 HIS B 343 3.026 0.019 -10.794 1.00 0.00 C ATOM 2232 CE1 HIS B 343 1.787 1.565 -11.726 1.00 0.00 C ATOM 2233 NE2 HIS B 343 2.969 1.331 -11.189 1.00 0.00 N ATOM 0 H HIS B 343 1.357 -1.039 -8.413 1.00 0.00 H new ATOM 0 HA HIS B 343 -0.743 -1.883 -10.305 1.00 0.00 H new ATOM 0 HB2 HIS B 343 2.173 -2.580 -10.602 1.00 0.00 H new ATOM 0 HB3 HIS B 343 0.963 -2.334 -11.846 1.00 0.00 H new ATOM 0 HD2 HIS B 343 3.864 -0.471 -10.321 1.00 0.00 H new ATOM 0 HE1 HIS B 343 1.452 2.510 -12.128 1.00 0.00 H new ATOM 0 HE2 HIS B 343 3.719 2.015 -11.085 1.00 0.00 H new ATOM 2242 N GLY B 344 -0.819 -4.241 -9.531 1.00 0.00 N ATOM 2243 CA GLY B 344 -0.845 -5.657 -9.196 1.00 0.00 C ATOM 2244 C GLY B 344 -0.853 -5.947 -7.708 1.00 0.00 C ATOM 2245 O GLY B 344 -0.579 -7.072 -7.293 1.00 0.00 O ATOM 0 H GLY B 344 -1.672 -3.895 -9.971 1.00 0.00 H new ATOM 0 HA2 GLY B 344 -1.729 -6.109 -9.647 1.00 0.00 H new ATOM 0 HA3 GLY B 344 0.024 -6.140 -9.644 1.00 0.00 H new ATOM 2249 N ARG B 345 -1.181 -4.953 -6.899 1.00 0.00 N ATOM 2250 CA ARG B 345 -1.171 -5.135 -5.453 1.00 0.00 C ATOM 2251 C ARG B 345 -2.600 -5.193 -4.913 1.00 0.00 C ATOM 2252 O ARG B 345 -2.821 -5.308 -3.708 1.00 0.00 O ATOM 2253 CB ARG B 345 -0.366 -4.004 -4.790 1.00 0.00 C ATOM 2254 CG ARG B 345 0.373 -4.418 -3.518 1.00 0.00 C ATOM 2255 CD ARG B 345 -0.484 -4.261 -2.270 1.00 0.00 C ATOM 2256 NE ARG B 345 -0.749 -2.852 -1.966 1.00 0.00 N ATOM 2257 CZ ARG B 345 -1.954 -2.278 -2.024 1.00 0.00 C ATOM 2258 NH1 ARG B 345 -3.027 -2.979 -2.372 1.00 0.00 N ATOM 2259 NH2 ARG B 345 -2.084 -0.987 -1.741 1.00 0.00 N ATOM 0 H ARG B 345 -1.455 -4.022 -7.212 1.00 0.00 H new ATOM 0 HA ARG B 345 -0.689 -6.083 -5.213 1.00 0.00 H new ATOM 0 HB2 ARG B 345 0.359 -3.621 -5.508 1.00 0.00 H new ATOM 0 HB3 ARG B 345 -1.043 -3.184 -4.552 1.00 0.00 H new ATOM 0 HG2 ARG B 345 0.691 -5.457 -3.608 1.00 0.00 H new ATOM 0 HG3 ARG B 345 1.276 -3.816 -3.413 1.00 0.00 H new ATOM 0 HD2 ARG B 345 -1.429 -4.787 -2.409 1.00 0.00 H new ATOM 0 HD3 ARG B 345 0.019 -4.727 -1.423 1.00 0.00 H new ATOM 0 HE ARG B 345 0.042 -2.269 -1.691 1.00 0.00 H new ATOM 0 HH11 ARG B 345 -2.938 -3.969 -2.599 1.00 0.00 H new ATOM 0 HH12 ARG B 345 -3.941 -2.527 -2.412 1.00 0.00 H new ATOM 0 HH21 ARG B 345 -1.265 -0.437 -1.480 1.00 0.00 H new ATOM 0 HH22 ARG B 345 -3.002 -0.545 -1.784 1.00 0.00 H new ATOM 2273 N GLY B 346 -3.567 -5.136 -5.817 1.00 0.00 N ATOM 2274 CA GLY B 346 -4.961 -5.176 -5.421 1.00 0.00 C ATOM 2275 C GLY B 346 -5.805 -5.950 -6.411 1.00 0.00 C ATOM 2276 O GLY B 346 -5.443 -6.051 -7.585 1.00 0.00 O ATOM 0 H GLY B 346 -3.411 -5.062 -6.822 1.00 0.00 H new ATOM 0 HA2 GLY B 346 -5.046 -5.634 -4.435 1.00 0.00 H new ATOM 0 HA3 GLY B 346 -5.344 -4.159 -5.334 1.00 0.00 H new ATOM 2280 N GLY B 347 -6.926 -6.496 -5.947 1.00 0.00 N ATOM 2281 CA GLY B 347 -7.780 -7.281 -6.813 1.00 0.00 C ATOM 2282 C GLY B 347 -8.703 -6.402 -7.622 1.00 0.00 C ATOM 2283 O GLY B 347 -8.478 -6.184 -8.813 1.00 0.00 O ATOM 0 H GLY B 347 -7.256 -6.407 -4.986 1.00 0.00 H new ATOM 0 HA2 GLY B 347 -7.166 -7.881 -7.484 1.00 0.00 H new ATOM 0 HA3 GLY B 347 -8.369 -7.975 -6.213 1.00 0.00 H new ATOM 2287 N ILE B 348 -9.741 -5.897 -6.977 1.00 0.00 N ATOM 2288 CA ILE B 348 -10.635 -4.939 -7.607 1.00 0.00 C ATOM 2289 C ILE B 348 -10.877 -3.756 -6.684 1.00 0.00 C ATOM 2290 O ILE B 348 -11.558 -3.875 -5.669 1.00 0.00 O ATOM 2291 CB ILE B 348 -12.000 -5.551 -8.016 1.00 0.00 C ATOM 2292 CG1 ILE B 348 -12.530 -6.543 -6.965 1.00 0.00 C ATOM 2293 CG2 ILE B 348 -11.897 -6.214 -9.380 1.00 0.00 C ATOM 2294 CD1 ILE B 348 -11.994 -7.958 -7.100 1.00 0.00 C ATOM 0 H ILE B 348 -9.986 -6.135 -6.016 1.00 0.00 H new ATOM 0 HA ILE B 348 -10.136 -4.615 -8.520 1.00 0.00 H new ATOM 0 HB ILE B 348 -12.719 -4.734 -8.075 1.00 0.00 H new ATOM 0 HG12 ILE B 348 -12.280 -6.168 -5.973 1.00 0.00 H new ATOM 0 HG13 ILE B 348 -13.618 -6.573 -7.030 1.00 0.00 H new ATOM 0 HG21 ILE B 348 -12.863 -6.638 -9.652 1.00 0.00 H new ATOM 0 HG22 ILE B 348 -11.604 -5.473 -10.124 1.00 0.00 H new ATOM 0 HG23 ILE B 348 -11.150 -7.007 -9.344 1.00 0.00 H new ATOM 0 HD11 ILE B 348 -12.422 -8.585 -6.318 1.00 0.00 H new ATOM 0 HD12 ILE B 348 -12.266 -8.359 -8.076 1.00 0.00 H new ATOM 0 HD13 ILE B 348 -10.908 -7.947 -7.003 1.00 0.00 H new ATOM 2298 N SER B 349 -10.311 -2.620 -7.034 1.00 0.00 N ATOM 2299 CA SER B 349 -10.498 -1.414 -6.256 1.00 0.00 C ATOM 2300 C SER B 349 -11.559 -0.554 -6.917 1.00 0.00 C ATOM 2301 O SER B 349 -11.474 -0.272 -8.112 1.00 0.00 O ATOM 2302 CB SER B 349 -9.179 -0.645 -6.130 1.00 0.00 C ATOM 2303 OG SER B 349 -9.291 0.432 -5.215 1.00 0.00 O ATOM 0 H SER B 349 -9.716 -2.507 -7.855 1.00 0.00 H new ATOM 0 HA SER B 349 -10.826 -1.680 -5.251 1.00 0.00 H new ATOM 0 HB2 SER B 349 -8.391 -1.323 -5.801 1.00 0.00 H new ATOM 0 HB3 SER B 349 -8.884 -0.264 -7.108 1.00 0.00 H new ATOM 0 HG SER B 349 -8.433 0.901 -5.156 1.00 0.00 H new ATOM 2309 N GLY B 350 -12.569 -0.167 -6.163 1.00 0.00 N ATOM 2310 CA GLY B 350 -13.630 0.610 -6.743 1.00 0.00 C ATOM 2311 C GLY B 350 -14.307 1.536 -5.769 1.00 0.00 C ATOM 2312 O GLY B 350 -14.220 1.355 -4.555 1.00 0.00 O ATOM 0 H GLY B 350 -12.672 -0.375 -5.170 1.00 0.00 H new ATOM 0 HA2 GLY B 350 -13.228 1.197 -7.569 1.00 0.00 H new ATOM 0 HA3 GLY B 350 -14.374 -0.066 -7.165 1.00 0.00 H new ATOM 2316 N TYR B 351 -14.966 2.539 -6.315 1.00 0.00 N ATOM 2317 CA TYR B 351 -15.832 3.406 -5.541 1.00 0.00 C ATOM 2318 C TYR B 351 -17.274 3.054 -5.862 1.00 0.00 C ATOM 2319 O TYR B 351 -17.586 2.694 -6.997 1.00 0.00 O ATOM 2320 CB TYR B 351 -15.542 4.886 -5.834 1.00 0.00 C ATOM 2321 CG TYR B 351 -15.545 5.253 -7.305 1.00 0.00 C ATOM 2322 CD1 TYR B 351 -16.653 5.853 -7.889 1.00 0.00 C ATOM 2323 CD2 TYR B 351 -14.434 5.006 -8.103 1.00 0.00 C ATOM 2324 CE1 TYR B 351 -16.653 6.197 -9.227 1.00 0.00 C ATOM 2325 CE2 TYR B 351 -14.428 5.344 -9.442 1.00 0.00 C ATOM 2326 CZ TYR B 351 -15.539 5.942 -9.999 1.00 0.00 C ATOM 2327 OH TYR B 351 -15.535 6.285 -11.335 1.00 0.00 O ATOM 0 H TYR B 351 -14.916 2.776 -7.306 1.00 0.00 H new ATOM 0 HA TYR B 351 -15.647 3.255 -4.478 1.00 0.00 H new ATOM 0 HB2 TYR B 351 -16.284 5.496 -5.320 1.00 0.00 H new ATOM 0 HB3 TYR B 351 -14.570 5.142 -5.412 1.00 0.00 H new ATOM 0 HD1 TYR B 351 -17.528 6.054 -7.288 1.00 0.00 H new ATOM 0 HD2 TYR B 351 -13.561 4.542 -7.669 1.00 0.00 H new ATOM 0 HE1 TYR B 351 -17.522 6.664 -9.667 1.00 0.00 H new ATOM 0 HE2 TYR B 351 -13.558 5.141 -10.049 1.00 0.00 H new ATOM 0 HH TYR B 351 -14.674 6.038 -11.734 1.00 0.00 H new ATOM 2337 N THR B 352 -18.144 3.131 -4.874 1.00 0.00 N ATOM 2338 CA THR B 352 -19.506 2.669 -5.047 1.00 0.00 C ATOM 2339 C THR B 352 -20.495 3.612 -4.364 1.00 0.00 C ATOM 2340 O THR B 352 -20.145 4.291 -3.398 1.00 0.00 O ATOM 2341 CB THR B 352 -19.661 1.225 -4.509 1.00 0.00 C ATOM 2342 OG1 THR B 352 -20.973 0.716 -4.790 1.00 0.00 O ATOM 2343 CG2 THR B 352 -19.394 1.161 -3.009 1.00 0.00 C ATOM 0 H THR B 352 -17.934 3.507 -3.949 1.00 0.00 H new ATOM 0 HA THR B 352 -19.731 2.665 -6.114 1.00 0.00 H new ATOM 0 HB THR B 352 -18.922 0.606 -5.018 1.00 0.00 H new ATOM 0 HG1 THR B 352 -21.050 -0.198 -4.444 1.00 0.00 H new ATOM 0 HG21 THR B 352 -19.511 0.134 -2.662 1.00 0.00 H new ATOM 0 HG22 THR B 352 -18.378 1.499 -2.806 1.00 0.00 H new ATOM 0 HG23 THR B 352 -20.102 1.804 -2.486 1.00 0.00 H new ATOM 2348 N LEU B 353 -21.721 3.654 -4.893 1.00 0.00 N ATOM 2349 CA LEU B 353 -22.786 4.522 -4.385 1.00 0.00 C ATOM 2350 C LEU B 353 -22.481 5.999 -4.626 1.00 0.00 C ATOM 2351 O LEU B 353 -21.428 6.362 -5.141 1.00 0.00 O ATOM 2352 CB LEU B 353 -23.066 4.287 -2.889 1.00 0.00 C ATOM 2353 CG LEU B 353 -23.859 3.021 -2.538 1.00 0.00 C ATOM 2354 CD1 LEU B 353 -25.022 2.831 -3.499 1.00 0.00 C ATOM 2355 CD2 LEU B 353 -22.964 1.794 -2.519 1.00 0.00 C ATOM 0 H LEU B 353 -22.004 3.084 -5.690 1.00 0.00 H new ATOM 0 HA LEU B 353 -23.682 4.255 -4.946 1.00 0.00 H new ATOM 0 HB2 LEU B 353 -22.112 4.250 -2.364 1.00 0.00 H new ATOM 0 HB3 LEU B 353 -23.609 5.149 -2.503 1.00 0.00 H new ATOM 0 HG LEU B 353 -24.263 3.149 -1.534 1.00 0.00 H new ATOM 0 HD11 LEU B 353 -25.571 1.928 -3.232 1.00 0.00 H new ATOM 0 HD12 LEU B 353 -25.688 3.692 -3.439 1.00 0.00 H new ATOM 0 HD13 LEU B 353 -24.642 2.737 -4.516 1.00 0.00 H new ATOM 0 HD21 LEU B 353 -23.557 0.915 -2.267 1.00 0.00 H new ATOM 0 HD22 LEU B 353 -22.513 1.658 -3.502 1.00 0.00 H new ATOM 0 HD23 LEU B 353 -22.179 1.928 -1.775 1.00 0.00 H new ATOM 2361 N ARG B 354 -23.425 6.843 -4.241 1.00 0.00 N ATOM 2362 CA ARG B 354 -23.319 8.283 -4.447 1.00 0.00 C ATOM 2363 C ARG B 354 -22.439 8.934 -3.370 1.00 0.00 C ATOM 2364 O ARG B 354 -22.238 10.149 -3.361 1.00 0.00 O ATOM 2365 CB ARG B 354 -24.733 8.881 -4.453 1.00 0.00 C ATOM 2366 CG ARG B 354 -24.812 10.361 -4.790 1.00 0.00 C ATOM 2367 CD ARG B 354 -25.178 11.182 -3.566 1.00 0.00 C ATOM 2368 NE ARG B 354 -25.276 12.603 -3.870 1.00 0.00 N ATOM 2369 CZ ARG B 354 -25.934 13.484 -3.126 1.00 0.00 C ATOM 2370 NH1 ARG B 354 -26.613 13.091 -2.054 1.00 0.00 N ATOM 2371 NH2 ARG B 354 -25.935 14.759 -3.481 1.00 0.00 N ATOM 0 H ARG B 354 -24.286 6.552 -3.777 1.00 0.00 H new ATOM 0 HA ARG B 354 -22.839 8.482 -5.405 1.00 0.00 H new ATOM 0 HB2 ARG B 354 -25.340 8.329 -5.171 1.00 0.00 H new ATOM 0 HB3 ARG B 354 -25.180 8.725 -3.471 1.00 0.00 H new ATOM 0 HG2 ARG B 354 -23.854 10.699 -5.185 1.00 0.00 H new ATOM 0 HG3 ARG B 354 -25.553 10.520 -5.573 1.00 0.00 H new ATOM 0 HD2 ARG B 354 -26.129 10.831 -3.165 1.00 0.00 H new ATOM 0 HD3 ARG B 354 -24.429 11.028 -2.789 1.00 0.00 H new ATOM 0 HE ARG B 354 -24.808 12.944 -4.710 1.00 0.00 H new ATOM 0 HH11 ARG B 354 -26.632 12.104 -1.796 1.00 0.00 H new ATOM 0 HH12 ARG B 354 -27.115 13.776 -1.489 1.00 0.00 H new ATOM 0 HH21 ARG B 354 -25.434 15.056 -4.318 1.00 0.00 H new ATOM 0 HH22 ARG B 354 -26.437 15.445 -2.917 1.00 0.00 H new ATOM 2385 N LEU B 355 -21.882 8.111 -2.485 1.00 0.00 N ATOM 2386 CA LEU B 355 -21.072 8.606 -1.370 1.00 0.00 C ATOM 2387 C LEU B 355 -19.748 9.205 -1.853 1.00 0.00 C ATOM 2388 O LEU B 355 -19.047 9.879 -1.096 1.00 0.00 O ATOM 2389 CB LEU B 355 -20.823 7.479 -0.351 1.00 0.00 C ATOM 2390 CG LEU B 355 -20.277 6.159 -0.919 1.00 0.00 C ATOM 2391 CD1 LEU B 355 -18.792 6.252 -1.226 1.00 0.00 C ATOM 2392 CD2 LEU B 355 -20.542 5.014 0.044 1.00 0.00 C ATOM 0 H LEU B 355 -21.976 7.096 -2.517 1.00 0.00 H new ATOM 0 HA LEU B 355 -21.629 9.405 -0.881 1.00 0.00 H new ATOM 0 HB2 LEU B 355 -20.123 7.845 0.400 1.00 0.00 H new ATOM 0 HB3 LEU B 355 -21.761 7.269 0.163 1.00 0.00 H new ATOM 0 HG LEU B 355 -20.800 5.965 -1.855 1.00 0.00 H new ATOM 0 HD11 LEU B 355 -18.443 5.300 -1.626 1.00 0.00 H new ATOM 0 HD12 LEU B 355 -18.621 7.039 -1.961 1.00 0.00 H new ATOM 0 HD13 LEU B 355 -18.245 6.484 -0.312 1.00 0.00 H new ATOM 0 HD21 LEU B 355 -20.149 4.088 -0.375 1.00 0.00 H new ATOM 0 HD22 LEU B 355 -20.052 5.219 0.996 1.00 0.00 H new ATOM 0 HD23 LEU B 355 -21.616 4.913 0.203 1.00 0.00 H new ATOM 2398 N CYS B 356 -19.431 8.979 -3.126 1.00 0.00 N ATOM 2399 CA CYS B 356 -18.173 9.441 -3.705 1.00 0.00 C ATOM 2400 C CYS B 356 -18.075 10.967 -3.691 1.00 0.00 C ATOM 2401 O CYS B 356 -17.002 11.533 -3.911 1.00 0.00 O ATOM 2402 CB CYS B 356 -18.039 8.931 -5.140 1.00 0.00 C ATOM 2403 SG CYS B 356 -19.316 9.577 -6.266 1.00 0.00 S ATOM 0 H CYS B 356 -20.032 8.476 -3.779 1.00 0.00 H new ATOM 0 HA CYS B 356 -17.361 9.043 -3.096 1.00 0.00 H new ATOM 0 HB2 CYS B 356 -17.056 9.205 -5.524 1.00 0.00 H new ATOM 0 HB3 CYS B 356 -18.088 7.842 -5.136 1.00 0.00 H new ATOM 2408 N LYS B 357 -19.197 11.634 -3.414 1.00 0.00 N ATOM 2409 CA LYS B 357 -19.231 13.090 -3.405 1.00 0.00 C ATOM 2410 C LYS B 357 -18.507 13.646 -2.179 1.00 0.00 C ATOM 2411 O LYS B 357 -18.399 14.863 -2.008 1.00 0.00 O ATOM 2412 CB LYS B 357 -20.668 13.618 -3.441 1.00 0.00 C ATOM 2413 CG LYS B 357 -20.734 15.077 -3.859 1.00 0.00 C ATOM 2414 CD LYS B 357 -22.050 15.729 -3.487 1.00 0.00 C ATOM 2415 CE LYS B 357 -22.084 17.182 -3.933 1.00 0.00 C ATOM 2416 NZ LYS B 357 -20.883 17.932 -3.471 1.00 0.00 N ATOM 0 H LYS B 357 -20.088 11.188 -3.195 1.00 0.00 H new ATOM 0 HA LYS B 357 -18.717 13.429 -4.304 1.00 0.00 H new ATOM 0 HB2 LYS B 357 -21.257 13.017 -4.134 1.00 0.00 H new ATOM 0 HB3 LYS B 357 -21.120 13.503 -2.456 1.00 0.00 H new ATOM 0 HG2 LYS B 357 -19.916 15.623 -3.389 1.00 0.00 H new ATOM 0 HG3 LYS B 357 -20.588 15.150 -4.937 1.00 0.00 H new ATOM 0 HD2 LYS B 357 -22.873 15.184 -3.949 1.00 0.00 H new ATOM 0 HD3 LYS B 357 -22.196 15.673 -2.408 1.00 0.00 H new ATOM 0 HE2 LYS B 357 -22.144 17.227 -5.020 1.00 0.00 H new ATOM 0 HE3 LYS B 357 -22.983 17.660 -3.544 1.00 0.00 H new ATOM 0 HZ1 LYS B 357 -21.047 18.953 -3.582 1.00 0.00 H new ATOM 0 HZ2 LYS B 357 -20.704 17.717 -2.469 1.00 0.00 H new ATOM 0 HZ3 LYS B 357 -20.058 17.650 -4.038 1.00 0.00 H new ATOM 2430 N MET B 358 -18.000 12.762 -1.323 1.00 0.00 N ATOM 2431 CA MET B 358 -17.179 13.200 -0.200 1.00 0.00 C ATOM 2432 C MET B 358 -15.786 13.566 -0.692 1.00 0.00 C ATOM 2433 O MET B 358 -14.902 13.888 0.102 1.00 0.00 O ATOM 2434 CB MET B 358 -17.069 12.127 0.887 1.00 0.00 C ATOM 2435 CG MET B 358 -16.253 10.910 0.481 1.00 0.00 C ATOM 2436 SD MET B 358 -15.342 10.208 1.872 1.00 0.00 S ATOM 2437 CE MET B 358 -14.043 11.431 2.088 1.00 0.00 C ATOM 0 H MET B 358 -18.141 11.754 -1.384 1.00 0.00 H new ATOM 0 HA MET B 358 -17.665 14.071 0.239 1.00 0.00 H new ATOM 0 HB2 MET B 358 -16.621 12.571 1.776 1.00 0.00 H new ATOM 0 HB3 MET B 358 -18.072 11.802 1.164 1.00 0.00 H new ATOM 0 HG2 MET B 358 -16.916 10.152 0.063 1.00 0.00 H new ATOM 0 HG3 MET B 358 -15.553 11.190 -0.306 1.00 0.00 H new ATOM 0 HE1 MET B 358 -13.071 10.960 1.939 1.00 0.00 H new ATOM 0 HE2 MET B 358 -14.173 12.232 1.361 1.00 0.00 H new ATOM 0 HE3 MET B 358 -14.096 11.844 3.096 1.00 0.00 H new ATOM 2447 N ASP B 359 -15.600 13.505 -2.009 1.00 0.00 N ATOM 2448 CA ASP B 359 -14.319 13.811 -2.624 1.00 0.00 C ATOM 2449 C ASP B 359 -13.835 15.199 -2.210 1.00 0.00 C ATOM 2450 O ASP B 359 -12.661 15.399 -1.921 1.00 0.00 O ATOM 2451 CB ASP B 359 -14.398 13.695 -4.157 1.00 0.00 C ATOM 2452 CG ASP B 359 -15.233 14.784 -4.819 1.00 0.00 C ATOM 2453 OD1 ASP B 359 -16.400 14.990 -4.414 1.00 0.00 O ATOM 2454 OD2 ASP B 359 -14.739 15.413 -5.778 1.00 0.00 O ATOM 0 H ASP B 359 -16.330 13.244 -2.672 1.00 0.00 H new ATOM 0 HA ASP B 359 -13.595 13.078 -2.269 1.00 0.00 H new ATOM 0 HB2 ASP B 359 -13.388 13.727 -4.566 1.00 0.00 H new ATOM 0 HB3 ASP B 359 -14.816 12.723 -4.416 1.00 0.00 H new ATOM 2459 N ASN B 360 -14.736 16.160 -2.154 1.00 0.00 N ATOM 2460 CA ASN B 360 -14.367 17.478 -1.667 1.00 0.00 C ATOM 2461 C ASN B 360 -15.143 17.810 -0.400 1.00 0.00 C ATOM 2462 O ASN B 360 -16.257 18.331 -0.450 1.00 0.00 O ATOM 2463 CB ASN B 360 -14.576 18.562 -2.734 1.00 0.00 C ATOM 2464 CG ASN B 360 -13.780 18.326 -4.011 1.00 0.00 C ATOM 2465 OD1 ASN B 360 -14.187 18.747 -5.096 1.00 0.00 O ATOM 2466 ND2 ASN B 360 -12.642 17.655 -3.902 1.00 0.00 N ATOM 0 H ASN B 360 -15.712 16.059 -2.434 1.00 0.00 H new ATOM 0 HA ASN B 360 -13.303 17.458 -1.433 1.00 0.00 H new ATOM 0 HB2 ASN B 360 -15.636 18.616 -2.982 1.00 0.00 H new ATOM 0 HB3 ASN B 360 -14.297 19.529 -2.316 1.00 0.00 H new ATOM 0 HD21 ASN B 360 -12.075 17.474 -4.731 1.00 0.00 H new ATOM 0 HD22 ASN B 360 -12.333 17.320 -2.990 1.00 0.00 H new ATOM 2471 N GLU B 361 -14.566 17.450 0.735 1.00 0.00 N ATOM 2472 CA GLU B 361 -15.145 17.783 2.024 1.00 0.00 C ATOM 2473 C GLU B 361 -14.885 19.243 2.357 1.00 0.00 C ATOM 2474 O GLU B 361 -15.806 19.973 2.717 1.00 99.99 O ATOM 2475 CB GLU B 361 -14.589 16.890 3.136 1.00 0.00 C ATOM 2476 CG GLU B 361 -15.061 15.445 3.066 1.00 0.00 C ATOM 2477 CD GLU B 361 -14.855 14.709 4.375 1.00 0.00 C ATOM 2478 OE1 GLU B 361 -13.980 13.823 4.443 1.00 0.00 O ATOM 2479 OE2 GLU B 361 -15.579 15.021 5.349 1.00 0.00 O ATOM 0 H GLU B 361 -13.693 16.925 0.788 1.00 0.00 H new ATOM 0 HA GLU B 361 -16.220 17.613 1.958 1.00 0.00 H new ATOM 0 HB2 GLU B 361 -13.500 16.908 3.092 1.00 0.00 H new ATOM 0 HB3 GLU B 361 -14.876 17.308 4.101 1.00 0.00 H new ATOM 0 HG2 GLU B 361 -16.118 15.423 2.802 1.00 0.00 H new ATOM 0 HG3 GLU B 361 -14.523 14.927 2.272 1.00 0.00 H new TER 2486 GLU B 361