USER MOD reduce.3.24.130724 H: found=0, std=0, add=1315, rem=0, adj=50 USER MOD reduce.3.24.130724 removed 1087 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 313 THR OG1 : rot 174:sc= -1.07! USER MOD Set 1.2: B 331 LYS NZ :NH3+ 153:sc= 1.6 (180deg=-1.71!) USER MOD Set 2.1: B 274 HIS : no HD1:sc= -0.119 K(o=0.024,f=0.68) USER MOD Set 2.2: B 276 SER OG : rot 70:sc= 0.143 USER MOD Set 3.1: A 275 SER OG : rot -69:sc= 1.23 USER MOD Set 3.2: A 352 THR OG1 : rot 180:sc= 0.952 USER MOD Set 4.1: A 334 SER OG : rot 13:sc= 1.21 USER MOD Set 4.2: A 335 ASN : amide:sc= -0.255! X(o=0.95!,f=0.9) USER MOD Set 5.1: A 318 GLN : amide:sc= -0.857 K(o=-0.21,f=-2.8) USER MOD Set 5.2: A 325 LYS NZ :NH3+ 152:sc= 0.646 (180deg=0) USER MOD Set 6.1: A 313 THR OG1 : rot -70:sc= 0.208 USER MOD Set 6.2: A 349 SER OG : rot 70:sc= 0.338 USER MOD Set 7.1: A 301 LYS NZ :NH3+ 149:sc= 0.211 (180deg=-2.82!) USER MOD Set 7.2: A 304 THR OG1 : rot -121:sc= -1.22! USER MOD Set 8.1: A 278 TYR OH : rot -118:sc= 1.34 USER MOD Set 8.2: A 351 TYR OH : rot 107:sc= 1.19 USER MOD Set 9.1: A 274 HIS : no HE2:sc= 0.961 K(o=2.8,f=-4.7!) USER MOD Set 9.2: A 276 SER OG : rot 64:sc= 1.87 USER MOD Single : A 279 HIS : no HD1:sc= -1.74! K(o=-1.7!,f=-0.022) USER MOD Single : A 281 THR OG1 : rot 180:sc= 0 USER MOD Single : A 294 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 295 SER OG : rot 180:sc= 0 USER MOD Single : A 296 HIS : no HD1:sc= -0.0998 X(o=-0.1,f=-0.51) USER MOD Single : A 300 GLN : amide:sc= -4.21! C(o=-4.2!,f=-2.6!) USER MOD Single : A 305 ASN : amide:sc= 0 X(o=0,f=-0.056) USER MOD Single : A 310 GLN : amide:sc= -3.97! C(o=-4!,f=-6.8!) USER MOD Single : A 314 TYR OH : rot 154:sc= -1.35 USER MOD Single : A 315 THR OG1 : rot 180:sc= 0 USER MOD Single : A 320 SER OG : rot 50:sc= -0.124 USER MOD Single : A 322 ASN : amide:sc= 0 X(o=0,f=-0.45) USER MOD Single : A 327 LYS NZ :NH3+ -176:sc= 0.403 (180deg=0.392) USER MOD Single : A 329 TYR OH : rot 30:sc= 0 USER MOD Single : A 331 LYS NZ :NH3+ -155:sc= 0.348 (180deg=-0.503!) USER MOD Single : A 333 SER OG : rot 134:sc= -2.24! USER MOD Single : A 337 SER OG : rot 180:sc= 0 USER MOD Single : A 339 THR OG1 : rot 180:sc= 0 USER MOD Single : A 340 LYS NZ :NH3+ -132:sc= 1.09 (180deg=-1.32) USER MOD Single : A 343 HIS : no HE2:sc= -1.5 X(o=-1.5,f=-1.3) USER MOD Single : A 357 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 358 MET CE :methyl -153:sc= -0.151 (180deg=-0.725) USER MOD Single : A 360 ASN : amide:sc= -2.49! K(o=-2.5!,f=-0.44) USER MOD Single : B 275 SER OG : rot 180:sc= -0.236 USER MOD Single : B 278 TYR OH : rot 180:sc= 0 USER MOD Single : B 279 HIS : no HD1:sc= -1.8 K(o=-1.8,f=-0.018) USER MOD Single : B 281 THR OG1 : rot 180:sc= 0 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 296 HIS : no HD1:sc= -0.496 X(o=-0.5,f=-0.013) USER MOD Single : B 300 GLN : amide:sc= -0.0628 X(o=-0.063,f=-0.15) USER MOD Single : B 301 LYS NZ :NH3+ 174:sc= 0 (180deg=-0.0329) USER MOD Single : B 304 THR OG1 : rot 61:sc= 0.109 USER MOD Single : B 305 ASN : amide:sc=-0.000829 K(o=-0.00083,f=-1.5) USER MOD Single : B 310 GLN : amide:sc= -5.65! C(o=-5.6!,f=-13!) USER MOD Single : B 314 TYR OH : rot 73:sc= 1 USER MOD Single : B 315 THR OG1 : rot 6:sc= 0.935 USER MOD Single : B 318 GLN : amide:sc= -0.135 X(o=-0.13,f=-0.021) USER MOD Single : B 320 SER OG : rot 180:sc= 0 USER MOD Single : B 322 ASN : amide:sc= -1.7 X(o=-1.7,f=-2) USER MOD Single : B 325 LYS NZ :NH3+ -154:sc= -0.133 (180deg=-0.73) USER MOD Single : B 327 LYS NZ :NH3+ -168:sc= -0.111 (180deg=-0.386) USER MOD Single : B 329 TYR OH : rot 180:sc= 0 USER MOD Single : B 333 SER OG : rot 96:sc= -1.08 USER MOD Single : B 334 SER OG : rot 5:sc= 0.358 USER MOD Single : B 335 ASN : amide:sc= -0.873 K(o=-0.87,f=-0.006) USER MOD Single : B 337 SER OG : rot 180:sc= 0.0572 USER MOD Single : B 339 THR OG1 : rot 180:sc= 0 USER MOD Single : B 340 LYS NZ :NH3+ -173:sc= 1.25 (180deg=1.2) USER MOD Single : B 343 HIS : no HD1:sc= -1.32 K(o=-1.3,f=-0.47) USER MOD Single : B 349 SER OG : rot 87:sc= 0.877 USER MOD Single : B 351 TYR OH : rot 180:sc= -0.332 USER MOD Single : B 352 THR OG1 : rot 180:sc= -1.06 USER MOD Single : B 357 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 358 MET CE :methyl -162:sc= -0.0733 (180deg=-0.759) USER MOD Single : B 360 ASN : amide:sc= 1.2 K(o=1.2,f=-0.012) USER MOD ----------------------------------------------------------------- ATOM 23 N CYS A 273 22.509 9.754 8.560 1.00 0.00 N ATOM 24 CA CYS A 273 21.423 8.824 8.301 1.00 0.00 C ATOM 25 C CYS A 273 21.591 7.574 9.149 1.00 0.00 C ATOM 26 O CYS A 273 22.653 6.946 9.147 1.00 0.00 O ATOM 27 CB CYS A 273 21.380 8.444 6.821 1.00 0.00 C ATOM 28 SG CYS A 273 19.904 7.492 6.334 1.00 0.00 S ATOM 0 HA CYS A 273 20.484 9.312 8.563 1.00 0.00 H new ATOM 0 HB2 CYS A 273 21.425 9.354 6.223 1.00 0.00 H new ATOM 0 HB3 CYS A 273 22.269 7.861 6.582 1.00 0.00 H new ATOM 33 N HIS A 274 20.549 7.217 9.878 1.00 0.00 N ATOM 34 CA HIS A 274 20.587 6.038 10.729 1.00 0.00 C ATOM 35 C HIS A 274 19.843 4.890 10.066 1.00 0.00 C ATOM 36 O HIS A 274 18.684 5.045 9.671 1.00 0.00 O ATOM 37 CB HIS A 274 19.970 6.338 12.102 1.00 0.00 C ATOM 38 CG HIS A 274 19.933 5.152 13.023 1.00 0.00 C ATOM 39 ND1 HIS A 274 18.798 4.396 13.243 1.00 0.00 N ATOM 40 CD2 HIS A 274 20.906 4.590 13.781 1.00 0.00 C ATOM 41 CE1 HIS A 274 19.076 3.425 14.096 1.00 0.00 C ATOM 42 NE2 HIS A 274 20.348 3.521 14.434 1.00 0.00 N ATOM 0 H HIS A 274 19.665 7.726 9.899 1.00 0.00 H new ATOM 0 HA HIS A 274 21.629 5.753 10.873 1.00 0.00 H new ATOM 0 HB2 HIS A 274 20.537 7.138 12.578 1.00 0.00 H new ATOM 0 HB3 HIS A 274 18.955 6.708 11.960 1.00 0.00 H new ATOM 0 HD1 HIS A 274 17.887 4.561 12.814 1.00 0.00 H new ATOM 0 HD2 HIS A 274 21.931 4.922 13.857 1.00 0.00 H new ATOM 0 HE1 HIS A 274 18.381 2.680 14.455 1.00 0.00 H new ATOM 51 N SER A 275 20.506 3.749 9.942 1.00 0.00 N ATOM 52 CA SER A 275 19.869 2.549 9.429 1.00 0.00 C ATOM 53 C SER A 275 18.727 2.138 10.358 1.00 0.00 C ATOM 54 O SER A 275 18.949 1.518 11.396 1.00 0.00 O ATOM 55 CB SER A 275 20.892 1.419 9.305 1.00 0.00 C ATOM 56 OG SER A 275 22.024 1.831 8.545 1.00 0.00 O ATOM 0 H SER A 275 21.488 3.631 10.191 1.00 0.00 H new ATOM 0 HA SER A 275 19.463 2.753 8.438 1.00 0.00 H new ATOM 0 HB2 SER A 275 21.212 1.104 10.298 1.00 0.00 H new ATOM 0 HB3 SER A 275 20.427 0.554 8.831 1.00 0.00 H new ATOM 0 HG SER A 275 21.761 1.959 7.610 1.00 0.00 H new ATOM 62 N SER A 276 17.513 2.520 9.992 1.00 0.00 N ATOM 63 CA SER A 276 16.353 2.309 10.844 1.00 0.00 C ATOM 64 C SER A 276 15.379 1.353 10.174 1.00 0.00 C ATOM 65 O SER A 276 15.014 1.553 9.016 1.00 0.00 O ATOM 66 CB SER A 276 15.676 3.651 11.127 1.00 0.00 C ATOM 67 OG SER A 276 16.643 4.642 11.445 1.00 0.00 O ATOM 0 H SER A 276 17.305 2.980 9.106 1.00 0.00 H new ATOM 0 HA SER A 276 16.674 1.867 11.788 1.00 0.00 H new ATOM 0 HB2 SER A 276 15.099 3.964 10.257 1.00 0.00 H new ATOM 0 HB3 SER A 276 14.973 3.543 11.953 1.00 0.00 H new ATOM 0 HG SER A 276 17.220 4.797 10.668 1.00 0.00 H new ATOM 73 N PHE A 277 14.970 0.321 10.899 1.00 0.00 N ATOM 74 CA PHE A 277 14.100 -0.713 10.350 1.00 0.00 C ATOM 75 C PHE A 277 12.894 -0.955 11.257 1.00 0.00 C ATOM 76 O PHE A 277 13.013 -0.945 12.486 1.00 0.00 O ATOM 77 CB PHE A 277 14.878 -2.025 10.170 1.00 0.00 C ATOM 78 CG PHE A 277 15.934 -1.979 9.100 1.00 0.00 C ATOM 79 CD1 PHE A 277 15.654 -2.425 7.818 1.00 0.00 C ATOM 80 CD2 PHE A 277 17.204 -1.494 9.375 1.00 0.00 C ATOM 81 CE1 PHE A 277 16.620 -2.392 6.832 1.00 0.00 C ATOM 82 CE2 PHE A 277 18.174 -1.459 8.392 1.00 0.00 C ATOM 83 CZ PHE A 277 17.881 -1.907 7.118 1.00 0.00 C ATOM 0 H PHE A 277 15.228 0.176 11.875 1.00 0.00 H new ATOM 0 HA PHE A 277 13.743 -0.368 9.380 1.00 0.00 H new ATOM 0 HB2 PHE A 277 15.349 -2.287 11.117 1.00 0.00 H new ATOM 0 HB3 PHE A 277 14.173 -2.822 9.934 1.00 0.00 H new ATOM 0 HD1 PHE A 277 14.669 -2.803 7.588 1.00 0.00 H new ATOM 0 HD2 PHE A 277 17.437 -1.140 10.368 1.00 0.00 H new ATOM 0 HE1 PHE A 277 16.390 -2.745 5.838 1.00 0.00 H new ATOM 0 HE2 PHE A 277 19.160 -1.082 8.619 1.00 0.00 H new ATOM 0 HZ PHE A 277 18.637 -1.878 6.347 1.00 0.00 H new ATOM 93 N TYR A 278 11.735 -1.175 10.651 1.00 0.00 N ATOM 94 CA TYR A 278 10.525 -1.488 11.403 1.00 0.00 C ATOM 95 C TYR A 278 9.719 -2.577 10.694 1.00 0.00 C ATOM 96 O TYR A 278 9.688 -2.637 9.462 1.00 0.00 O ATOM 97 CB TYR A 278 9.682 -0.225 11.670 1.00 0.00 C ATOM 98 CG TYR A 278 9.290 0.592 10.450 1.00 0.00 C ATOM 99 CD1 TYR A 278 10.247 1.112 9.586 1.00 0.00 C ATOM 100 CD2 TYR A 278 7.957 0.875 10.190 1.00 0.00 C ATOM 101 CE1 TYR A 278 9.886 1.882 8.497 1.00 0.00 C ATOM 102 CE2 TYR A 278 7.587 1.640 9.100 1.00 0.00 C ATOM 103 CZ TYR A 278 8.554 2.142 8.258 1.00 0.00 C ATOM 104 OH TYR A 278 8.188 2.913 7.176 1.00 0.00 O ATOM 0 H TYR A 278 11.606 -1.143 9.640 1.00 0.00 H new ATOM 0 HA TYR A 278 10.820 -1.877 12.378 1.00 0.00 H new ATOM 0 HB2 TYR A 278 8.771 -0.525 12.188 1.00 0.00 H new ATOM 0 HB3 TYR A 278 10.238 0.420 12.350 1.00 0.00 H new ATOM 0 HD1 TYR A 278 11.292 0.910 9.769 1.00 0.00 H new ATOM 0 HD2 TYR A 278 7.195 0.491 10.851 1.00 0.00 H new ATOM 0 HE1 TYR A 278 10.644 2.278 7.837 1.00 0.00 H new ATOM 0 HE2 TYR A 278 6.544 1.843 8.909 1.00 0.00 H new ATOM 0 HH TYR A 278 7.734 3.723 7.490 1.00 0.00 H new ATOM 114 N HIS A 279 9.074 -3.432 11.484 1.00 0.00 N ATOM 115 CA HIS A 279 8.488 -4.676 10.981 1.00 0.00 C ATOM 116 C HIS A 279 6.969 -4.557 10.830 1.00 0.00 C ATOM 117 O HIS A 279 6.327 -3.797 11.554 1.00 0.00 O ATOM 118 CB HIS A 279 8.837 -5.830 11.943 1.00 0.00 C ATOM 119 CG HIS A 279 8.618 -7.213 11.385 1.00 0.00 C ATOM 120 ND1 HIS A 279 9.652 -8.070 11.069 1.00 0.00 N ATOM 121 CD2 HIS A 279 7.478 -7.894 11.103 1.00 0.00 C ATOM 122 CE1 HIS A 279 9.158 -9.209 10.617 1.00 0.00 C ATOM 123 NE2 HIS A 279 7.842 -9.130 10.626 1.00 0.00 N ATOM 0 H HIS A 279 8.942 -3.285 12.485 1.00 0.00 H new ATOM 0 HA HIS A 279 8.903 -4.880 9.994 1.00 0.00 H new ATOM 0 HB2 HIS A 279 9.882 -5.734 12.237 1.00 0.00 H new ATOM 0 HB3 HIS A 279 8.240 -5.721 12.849 1.00 0.00 H new ATOM 0 HD2 HIS A 279 6.469 -7.531 11.230 1.00 0.00 H new ATOM 0 HE1 HIS A 279 9.736 -10.062 10.294 1.00 0.00 H new ATOM 0 HE2 HIS A 279 7.200 -9.865 10.328 1.00 0.00 H new ATOM 132 N ASP A 280 6.436 -5.296 9.846 1.00 0.00 N ATOM 133 CA ASP A 280 4.987 -5.476 9.586 1.00 0.00 C ATOM 134 C ASP A 280 4.226 -4.171 9.363 1.00 0.00 C ATOM 135 O ASP A 280 3.016 -4.188 9.153 1.00 0.00 O ATOM 136 CB ASP A 280 4.286 -6.339 10.661 1.00 0.00 C ATOM 137 CG ASP A 280 4.221 -5.713 12.041 1.00 0.00 C ATOM 138 OD1 ASP A 280 4.932 -6.202 12.945 1.00 0.00 O ATOM 139 OD2 ASP A 280 3.449 -4.753 12.236 1.00 0.00 O ATOM 0 H ASP A 280 7.017 -5.806 9.181 1.00 0.00 H new ATOM 0 HA ASP A 280 4.954 -6.020 8.642 1.00 0.00 H new ATOM 0 HB2 ASP A 280 3.271 -6.554 10.328 1.00 0.00 H new ATOM 0 HB3 ASP A 280 4.806 -7.294 10.735 1.00 0.00 H new ATOM 144 N THR A 281 4.930 -3.060 9.360 1.00 0.00 N ATOM 145 CA THR A 281 4.327 -1.774 9.079 1.00 0.00 C ATOM 146 C THR A 281 5.247 -0.962 8.188 1.00 0.00 C ATOM 147 O THR A 281 6.471 -1.090 8.277 1.00 0.00 O ATOM 148 CB THR A 281 4.019 -0.999 10.377 1.00 0.00 C ATOM 149 OG1 THR A 281 4.969 -1.342 11.400 1.00 0.00 O ATOM 150 CG2 THR A 281 2.610 -1.301 10.863 1.00 0.00 C ATOM 0 H THR A 281 5.931 -3.022 9.551 1.00 0.00 H new ATOM 0 HA THR A 281 3.381 -1.946 8.565 1.00 0.00 H new ATOM 0 HB THR A 281 4.094 0.067 10.162 1.00 0.00 H new ATOM 0 HG1 THR A 281 4.764 -0.843 12.218 1.00 0.00 H new ATOM 0 HG21 THR A 281 2.414 -0.744 11.779 1.00 0.00 H new ATOM 0 HG22 THR A 281 1.891 -1.007 10.099 1.00 0.00 H new ATOM 0 HG23 THR A 281 2.514 -2.369 11.060 1.00 0.00 H new ATOM 155 N ASP A 282 4.670 -0.165 7.304 1.00 0.00 N ATOM 156 CA ASP A 282 5.459 0.668 6.408 1.00 0.00 C ATOM 157 C ASP A 282 4.732 1.969 6.133 1.00 0.00 C ATOM 158 O ASP A 282 3.512 2.028 6.215 1.00 0.00 O ATOM 159 CB ASP A 282 5.778 -0.067 5.100 1.00 0.00 C ATOM 160 CG ASP A 282 4.546 -0.504 4.335 1.00 0.00 C ATOM 161 OD1 ASP A 282 4.086 -1.640 4.546 1.00 0.00 O ATOM 162 OD2 ASP A 282 4.059 0.282 3.499 1.00 0.00 O ATOM 0 H ASP A 282 3.661 -0.076 7.187 1.00 0.00 H new ATOM 0 HA ASP A 282 6.407 0.893 6.896 1.00 0.00 H new ATOM 0 HB2 ASP A 282 6.379 0.584 4.464 1.00 0.00 H new ATOM 0 HB3 ASP A 282 6.386 -0.943 5.324 1.00 0.00 H new ATOM 167 N PHE A 283 5.480 3.024 5.854 1.00 0.00 N ATOM 168 CA PHE A 283 4.883 4.343 5.685 1.00 0.00 C ATOM 169 C PHE A 283 4.561 4.645 4.225 1.00 0.00 C ATOM 170 O PHE A 283 5.221 4.149 3.304 1.00 0.00 O ATOM 171 CB PHE A 283 5.795 5.424 6.267 1.00 0.00 C ATOM 172 CG PHE A 283 5.931 5.338 7.762 1.00 0.00 C ATOM 173 CD1 PHE A 283 4.897 4.830 8.535 1.00 0.00 C ATOM 174 CD2 PHE A 283 7.087 5.764 8.396 1.00 0.00 C ATOM 175 CE1 PHE A 283 5.012 4.749 9.907 1.00 0.00 C ATOM 176 CE2 PHE A 283 7.208 5.685 9.770 1.00 0.00 C ATOM 177 CZ PHE A 283 6.169 5.177 10.527 1.00 0.00 C ATOM 0 H PHE A 283 6.493 2.996 5.740 1.00 0.00 H new ATOM 0 HA PHE A 283 3.940 4.343 6.232 1.00 0.00 H new ATOM 0 HB2 PHE A 283 6.782 5.341 5.813 1.00 0.00 H new ATOM 0 HB3 PHE A 283 5.402 6.405 6.000 1.00 0.00 H new ATOM 0 HD1 PHE A 283 3.990 4.493 8.056 1.00 0.00 H new ATOM 0 HD2 PHE A 283 7.902 6.162 7.810 1.00 0.00 H new ATOM 0 HE1 PHE A 283 4.198 4.351 10.495 1.00 0.00 H new ATOM 0 HE2 PHE A 283 8.114 6.020 10.253 1.00 0.00 H new ATOM 0 HZ PHE A 283 6.262 5.115 11.601 1.00 0.00 H new ATOM 187 N LEU A 284 3.528 5.454 4.031 1.00 0.00 N ATOM 188 CA LEU A 284 3.079 5.856 2.709 1.00 0.00 C ATOM 189 C LEU A 284 3.399 7.328 2.474 1.00 0.00 C ATOM 190 O LEU A 284 3.128 8.178 3.326 1.00 0.00 O ATOM 191 CB LEU A 284 1.564 5.600 2.575 1.00 0.00 C ATOM 192 CG LEU A 284 0.931 5.845 1.192 1.00 0.00 C ATOM 193 CD1 LEU A 284 0.607 7.318 0.982 1.00 0.00 C ATOM 194 CD2 LEU A 284 1.844 5.338 0.085 1.00 0.00 C ATOM 0 H LEU A 284 2.976 5.851 4.792 1.00 0.00 H new ATOM 0 HA LEU A 284 3.601 5.267 1.955 1.00 0.00 H new ATOM 0 HB2 LEU A 284 1.369 4.565 2.858 1.00 0.00 H new ATOM 0 HB3 LEU A 284 1.049 6.231 3.299 1.00 0.00 H new ATOM 0 HG LEU A 284 -0.005 5.288 1.154 1.00 0.00 H new ATOM 0 HD11 LEU A 284 0.162 7.456 -0.003 1.00 0.00 H new ATOM 0 HD12 LEU A 284 -0.096 7.649 1.747 1.00 0.00 H new ATOM 0 HD13 LEU A 284 1.522 7.905 1.052 1.00 0.00 H new ATOM 0 HD21 LEU A 284 1.378 5.521 -0.883 1.00 0.00 H new ATOM 0 HD22 LEU A 284 2.799 5.861 0.133 1.00 0.00 H new ATOM 0 HD23 LEU A 284 2.010 4.268 0.212 1.00 0.00 H new ATOM 200 N GLY A 285 3.995 7.609 1.324 1.00 0.00 N ATOM 201 CA GLY A 285 4.258 8.976 0.933 1.00 0.00 C ATOM 202 C GLY A 285 3.599 9.308 -0.390 1.00 0.00 C ATOM 203 O GLY A 285 2.414 9.638 -0.436 1.00 0.00 O ATOM 0 H GLY A 285 4.303 6.907 0.651 1.00 0.00 H new ATOM 0 HA2 GLY A 285 3.892 9.654 1.704 1.00 0.00 H new ATOM 0 HA3 GLY A 285 5.334 9.133 0.855 1.00 0.00 H new ATOM 207 N GLU A 286 4.350 9.205 -1.478 1.00 0.00 N ATOM 208 CA GLU A 286 3.795 9.469 -2.797 1.00 0.00 C ATOM 209 C GLU A 286 3.661 8.183 -3.604 1.00 0.00 C ATOM 210 O GLU A 286 2.569 7.638 -3.730 1.00 0.00 O ATOM 211 CB GLU A 286 4.649 10.488 -3.551 1.00 0.00 C ATOM 212 CG GLU A 286 4.658 11.861 -2.903 1.00 0.00 C ATOM 213 CD GLU A 286 5.506 12.857 -3.665 1.00 0.00 C ATOM 214 OE1 GLU A 286 6.697 13.008 -3.336 1.00 0.00 O ATOM 215 OE2 GLU A 286 4.986 13.497 -4.597 1.00 0.00 O ATOM 0 H GLU A 286 5.336 8.943 -1.474 1.00 0.00 H new ATOM 0 HA GLU A 286 2.798 9.888 -2.661 1.00 0.00 H new ATOM 0 HB2 GLU A 286 5.672 10.118 -3.615 1.00 0.00 H new ATOM 0 HB3 GLU A 286 4.278 10.578 -4.572 1.00 0.00 H new ATOM 0 HG2 GLU A 286 3.636 12.235 -2.837 1.00 0.00 H new ATOM 0 HG3 GLU A 286 5.033 11.775 -1.883 1.00 0.00 H new ATOM 222 N GLU A 287 4.773 7.687 -4.117 1.00 0.00 N ATOM 223 CA GLU A 287 4.754 6.527 -5.002 1.00 0.00 C ATOM 224 C GLU A 287 5.035 5.238 -4.227 1.00 0.00 C ATOM 225 O GLU A 287 5.599 5.267 -3.132 1.00 0.00 O ATOM 226 CB GLU A 287 5.777 6.722 -6.130 1.00 0.00 C ATOM 227 CG GLU A 287 5.763 5.629 -7.191 1.00 0.00 C ATOM 228 CD GLU A 287 4.388 5.407 -7.791 1.00 0.00 C ATOM 229 OE1 GLU A 287 3.784 4.351 -7.517 1.00 0.00 O ATOM 230 OE2 GLU A 287 3.905 6.287 -8.536 1.00 0.00 O ATOM 0 H GLU A 287 5.703 8.067 -3.938 1.00 0.00 H new ATOM 0 HA GLU A 287 3.759 6.435 -5.438 1.00 0.00 H new ATOM 0 HB2 GLU A 287 5.589 7.681 -6.612 1.00 0.00 H new ATOM 0 HB3 GLU A 287 6.774 6.775 -5.694 1.00 0.00 H new ATOM 0 HG2 GLU A 287 6.462 5.891 -7.985 1.00 0.00 H new ATOM 0 HG3 GLU A 287 6.116 4.697 -6.750 1.00 0.00 H new ATOM 237 N LEU A 288 4.609 4.118 -4.796 1.00 0.00 N ATOM 238 CA LEU A 288 4.858 2.800 -4.233 1.00 0.00 C ATOM 239 C LEU A 288 4.945 1.754 -5.346 1.00 0.00 C ATOM 240 O LEU A 288 3.955 1.428 -5.999 1.00 0.00 O ATOM 241 CB LEU A 288 3.782 2.412 -3.203 1.00 0.00 C ATOM 242 CG LEU A 288 2.425 3.127 -3.312 1.00 0.00 C ATOM 243 CD1 LEU A 288 1.740 2.857 -4.646 1.00 0.00 C ATOM 244 CD2 LEU A 288 1.525 2.695 -2.170 1.00 0.00 C ATOM 0 H LEU A 288 4.078 4.100 -5.667 1.00 0.00 H new ATOM 0 HA LEU A 288 5.814 2.835 -3.710 1.00 0.00 H new ATOM 0 HB2 LEU A 288 3.607 1.339 -3.283 1.00 0.00 H new ATOM 0 HB3 LEU A 288 4.184 2.597 -2.207 1.00 0.00 H new ATOM 0 HG LEU A 288 2.611 4.199 -3.252 1.00 0.00 H new ATOM 0 HD11 LEU A 288 0.785 3.382 -4.678 1.00 0.00 H new ATOM 0 HD12 LEU A 288 2.375 3.209 -5.459 1.00 0.00 H new ATOM 0 HD13 LEU A 288 1.569 1.786 -4.757 1.00 0.00 H new ATOM 0 HD21 LEU A 288 0.565 3.204 -2.251 1.00 0.00 H new ATOM 0 HD22 LEU A 288 1.370 1.617 -2.217 1.00 0.00 H new ATOM 0 HD23 LEU A 288 1.993 2.953 -1.220 1.00 0.00 H new ATOM 250 N ASP A 289 6.135 1.232 -5.567 1.00 0.00 N ATOM 251 CA ASP A 289 6.348 0.270 -6.638 1.00 0.00 C ATOM 252 C ASP A 289 7.125 -0.936 -6.121 1.00 0.00 C ATOM 253 O ASP A 289 8.208 -0.787 -5.557 1.00 0.00 O ATOM 254 CB ASP A 289 7.105 0.935 -7.787 1.00 0.00 C ATOM 255 CG ASP A 289 6.918 0.212 -9.101 1.00 0.00 C ATOM 256 OD1 ASP A 289 7.731 -0.679 -9.423 1.00 0.00 O ATOM 257 OD2 ASP A 289 5.946 0.528 -9.818 1.00 0.00 O ATOM 0 H ASP A 289 6.969 1.455 -5.023 1.00 0.00 H new ATOM 0 HA ASP A 289 5.380 -0.074 -7.002 1.00 0.00 H new ATOM 0 HB2 ASP A 289 6.766 1.966 -7.892 1.00 0.00 H new ATOM 0 HB3 ASP A 289 8.167 0.972 -7.545 1.00 0.00 H new ATOM 262 N ILE A 290 6.574 -2.129 -6.306 1.00 0.00 N ATOM 263 CA ILE A 290 7.185 -3.344 -5.778 1.00 0.00 C ATOM 264 C ILE A 290 7.452 -4.355 -6.890 1.00 0.00 C ATOM 265 O ILE A 290 6.643 -4.518 -7.805 1.00 0.00 O ATOM 266 CB ILE A 290 6.299 -3.995 -4.684 1.00 0.00 C ATOM 267 CG1 ILE A 290 6.934 -5.288 -4.154 1.00 0.00 C ATOM 268 CG2 ILE A 290 4.897 -4.266 -5.215 1.00 0.00 C ATOM 269 CD1 ILE A 290 6.120 -5.970 -3.075 1.00 0.00 C ATOM 0 H ILE A 290 5.705 -2.282 -6.818 1.00 0.00 H new ATOM 0 HA ILE A 290 8.135 -3.054 -5.329 1.00 0.00 H new ATOM 0 HB ILE A 290 6.223 -3.292 -3.854 1.00 0.00 H new ATOM 0 HG12 ILE A 290 7.073 -5.981 -4.984 1.00 0.00 H new ATOM 0 HG13 ILE A 290 7.924 -5.060 -3.760 1.00 0.00 H new ATOM 0 HG21 ILE A 290 4.293 -4.723 -4.431 1.00 0.00 H new ATOM 0 HG22 ILE A 290 4.438 -3.328 -5.526 1.00 0.00 H new ATOM 0 HG23 ILE A 290 4.955 -4.942 -6.068 1.00 0.00 H new ATOM 0 HD11 ILE A 290 6.632 -6.876 -2.751 1.00 0.00 H new ATOM 0 HD12 ILE A 290 6.003 -5.296 -2.227 1.00 0.00 H new ATOM 0 HD13 ILE A 290 5.138 -6.230 -3.470 1.00 0.00 H new ATOM 273 N VAL A 291 8.599 -5.017 -6.810 1.00 0.00 N ATOM 274 CA VAL A 291 8.962 -6.050 -7.767 1.00 0.00 C ATOM 275 C VAL A 291 9.410 -7.317 -7.044 1.00 0.00 C ATOM 276 O VAL A 291 9.891 -7.258 -5.910 1.00 0.00 O ATOM 277 CB VAL A 291 10.092 -5.584 -8.714 1.00 0.00 C ATOM 278 CG1 VAL A 291 9.630 -4.415 -9.570 1.00 0.00 C ATOM 279 CG2 VAL A 291 11.343 -5.211 -7.926 1.00 0.00 C ATOM 0 H VAL A 291 9.298 -4.854 -6.085 1.00 0.00 H new ATOM 0 HA VAL A 291 8.073 -6.258 -8.363 1.00 0.00 H new ATOM 0 HB VAL A 291 10.342 -6.414 -9.375 1.00 0.00 H new ATOM 0 HG11 VAL A 291 10.441 -4.103 -10.229 1.00 0.00 H new ATOM 0 HG12 VAL A 291 8.772 -4.720 -10.170 1.00 0.00 H new ATOM 0 HG13 VAL A 291 9.345 -3.583 -8.926 1.00 0.00 H new ATOM 0 HG21 VAL A 291 12.123 -4.887 -8.614 1.00 0.00 H new ATOM 0 HG22 VAL A 291 11.110 -4.401 -7.234 1.00 0.00 H new ATOM 0 HG23 VAL A 291 11.692 -6.078 -7.365 1.00 0.00 H new ATOM 283 N ALA A 292 9.246 -8.460 -7.695 1.00 0.00 N ATOM 284 CA ALA A 292 9.688 -9.727 -7.132 1.00 0.00 C ATOM 285 C ALA A 292 11.109 -10.028 -7.584 1.00 0.00 C ATOM 286 O ALA A 292 11.359 -10.251 -8.771 1.00 0.00 O ATOM 287 CB ALA A 292 8.744 -10.851 -7.539 1.00 0.00 C ATOM 0 H ALA A 292 8.810 -8.535 -8.614 1.00 0.00 H new ATOM 0 HA ALA A 292 9.676 -9.653 -6.045 1.00 0.00 H new ATOM 0 HB1 ALA A 292 9.090 -11.791 -7.109 1.00 0.00 H new ATOM 0 HB2 ALA A 292 7.740 -10.633 -7.174 1.00 0.00 H new ATOM 0 HB3 ALA A 292 8.725 -10.935 -8.626 1.00 0.00 H new ATOM 293 N ALA A 293 12.037 -10.032 -6.641 1.00 0.00 N ATOM 294 CA ALA A 293 13.443 -10.202 -6.964 1.00 0.00 C ATOM 295 C ALA A 293 14.026 -11.429 -6.273 1.00 0.00 C ATOM 296 O ALA A 293 13.315 -12.185 -5.606 1.00 0.00 O ATOM 297 CB ALA A 293 14.221 -8.954 -6.579 1.00 0.00 C ATOM 0 H ALA A 293 11.842 -9.919 -5.646 1.00 0.00 H new ATOM 0 HA ALA A 293 13.528 -10.356 -8.040 1.00 0.00 H new ATOM 0 HB1 ALA A 293 15.274 -9.091 -6.825 1.00 0.00 H new ATOM 0 HB2 ALA A 293 13.829 -8.097 -7.127 1.00 0.00 H new ATOM 0 HB3 ALA A 293 14.119 -8.777 -5.508 1.00 0.00 H new ATOM 303 N LYS A 294 15.323 -11.624 -6.443 1.00 0.00 N ATOM 304 CA LYS A 294 16.020 -12.762 -5.868 1.00 0.00 C ATOM 305 C LYS A 294 17.109 -12.280 -4.912 1.00 0.00 C ATOM 306 O LYS A 294 18.023 -11.574 -5.334 1.00 0.00 O ATOM 307 CB LYS A 294 16.640 -13.597 -6.994 1.00 0.00 C ATOM 308 CG LYS A 294 17.343 -14.858 -6.524 1.00 0.00 C ATOM 309 CD LYS A 294 16.358 -15.946 -6.140 1.00 0.00 C ATOM 310 CE LYS A 294 17.085 -17.211 -5.717 1.00 0.00 C ATOM 311 NZ LYS A 294 16.156 -18.356 -5.512 1.00 0.00 N ATOM 0 H LYS A 294 15.922 -10.999 -6.983 1.00 0.00 H new ATOM 0 HA LYS A 294 15.313 -13.376 -5.309 1.00 0.00 H new ATOM 0 HB2 LYS A 294 15.856 -13.874 -7.699 1.00 0.00 H new ATOM 0 HB3 LYS A 294 17.354 -12.979 -7.538 1.00 0.00 H new ATOM 0 HG2 LYS A 294 17.998 -15.224 -7.314 1.00 0.00 H new ATOM 0 HG3 LYS A 294 17.976 -14.623 -5.668 1.00 0.00 H new ATOM 0 HD2 LYS A 294 15.724 -15.597 -5.325 1.00 0.00 H new ATOM 0 HD3 LYS A 294 15.703 -16.163 -6.984 1.00 0.00 H new ATOM 0 HE2 LYS A 294 17.821 -17.475 -6.476 1.00 0.00 H new ATOM 0 HE3 LYS A 294 17.633 -17.021 -4.794 1.00 0.00 H new ATOM 0 HZ1 LYS A 294 16.698 -19.196 -5.225 1.00 0.00 H new ATOM 0 HZ2 LYS A 294 15.469 -18.117 -4.769 1.00 0.00 H new ATOM 0 HZ3 LYS A 294 15.651 -18.557 -6.399 1.00 0.00 H new ATOM 325 N SER A 295 16.994 -12.652 -3.632 1.00 0.00 N ATOM 326 CA SER A 295 18.000 -12.305 -2.620 1.00 0.00 C ATOM 327 C SER A 295 17.959 -10.809 -2.270 1.00 0.00 C ATOM 328 O SER A 295 18.245 -9.954 -3.107 1.00 0.00 O ATOM 329 CB SER A 295 19.395 -12.740 -3.081 1.00 0.00 C ATOM 330 OG SER A 295 19.417 -14.134 -3.364 1.00 0.00 O ATOM 0 H SER A 295 16.211 -13.196 -3.271 1.00 0.00 H new ATOM 0 HA SER A 295 17.762 -12.849 -1.706 1.00 0.00 H new ATOM 0 HB2 SER A 295 19.682 -12.178 -3.970 1.00 0.00 H new ATOM 0 HB3 SER A 295 20.128 -12.509 -2.308 1.00 0.00 H new ATOM 0 HG SER A 295 20.315 -14.394 -3.659 1.00 0.00 H new ATOM 336 N HIS A 296 17.575 -10.505 -1.023 1.00 0.00 N ATOM 337 CA HIS A 296 17.340 -9.120 -0.586 1.00 0.00 C ATOM 338 C HIS A 296 18.548 -8.210 -0.840 1.00 0.00 C ATOM 339 O HIS A 296 18.389 -7.003 -1.019 1.00 0.00 O ATOM 340 CB HIS A 296 16.950 -9.066 0.904 1.00 0.00 C ATOM 341 CG HIS A 296 18.096 -9.219 1.863 1.00 0.00 C ATOM 342 ND1 HIS A 296 18.527 -10.433 2.334 1.00 0.00 N ATOM 343 CD2 HIS A 296 18.900 -8.290 2.434 1.00 0.00 C ATOM 344 CE1 HIS A 296 19.545 -10.250 3.153 1.00 0.00 C ATOM 345 NE2 HIS A 296 19.796 -8.956 3.230 1.00 0.00 N ATOM 0 H HIS A 296 17.420 -11.202 -0.295 1.00 0.00 H new ATOM 0 HA HIS A 296 16.511 -8.746 -1.188 1.00 0.00 H new ATOM 0 HB2 HIS A 296 16.455 -8.115 1.101 1.00 0.00 H new ATOM 0 HB3 HIS A 296 16.221 -9.852 1.103 1.00 0.00 H new ATOM 0 HD2 HIS A 296 18.845 -7.221 2.289 1.00 0.00 H new ATOM 0 HE1 HIS A 296 20.083 -11.028 3.673 1.00 0.00 H new ATOM 0 HE2 HIS A 296 20.533 -8.524 3.788 1.00 0.00 H new ATOM 354 N GLU A 297 19.750 -8.778 -0.840 1.00 0.00 N ATOM 355 CA GLU A 297 20.951 -7.999 -1.128 1.00 0.00 C ATOM 356 C GLU A 297 20.868 -7.435 -2.544 1.00 0.00 C ATOM 357 O GLU A 297 21.070 -6.240 -2.766 1.00 0.00 O ATOM 358 CB GLU A 297 22.204 -8.864 -0.971 1.00 0.00 C ATOM 359 CG GLU A 297 22.404 -9.419 0.431 1.00 0.00 C ATOM 360 CD GLU A 297 22.886 -8.378 1.424 1.00 0.00 C ATOM 361 OE1 GLU A 297 22.045 -7.644 1.985 1.00 0.00 O ATOM 362 OE2 GLU A 297 24.112 -8.311 1.667 1.00 0.00 O ATOM 0 H GLU A 297 19.919 -9.765 -0.646 1.00 0.00 H new ATOM 0 HA GLU A 297 21.017 -7.175 -0.418 1.00 0.00 H new ATOM 0 HB2 GLU A 297 22.149 -9.695 -1.675 1.00 0.00 H new ATOM 0 HB3 GLU A 297 23.078 -8.272 -1.244 1.00 0.00 H new ATOM 0 HG2 GLU A 297 21.463 -9.841 0.785 1.00 0.00 H new ATOM 0 HG3 GLU A 297 23.125 -10.235 0.392 1.00 0.00 H new ATOM 369 N ALA A 298 20.515 -8.304 -3.484 1.00 0.00 N ATOM 370 CA ALA A 298 20.375 -7.924 -4.883 1.00 0.00 C ATOM 371 C ALA A 298 19.320 -6.835 -5.052 1.00 0.00 C ATOM 372 O ALA A 298 19.480 -5.928 -5.869 1.00 0.00 O ATOM 373 CB ALA A 298 20.024 -9.143 -5.722 1.00 0.00 C ATOM 0 H ALA A 298 20.319 -9.288 -3.298 1.00 0.00 H new ATOM 0 HA ALA A 298 21.328 -7.522 -5.227 1.00 0.00 H new ATOM 0 HB1 ALA A 298 19.921 -8.849 -6.766 1.00 0.00 H new ATOM 0 HB2 ALA A 298 20.815 -9.887 -5.631 1.00 0.00 H new ATOM 0 HB3 ALA A 298 19.084 -9.568 -5.371 1.00 0.00 H new ATOM 379 N CYS A 299 18.249 -6.926 -4.266 1.00 0.00 N ATOM 380 CA CYS A 299 17.210 -5.899 -4.260 1.00 0.00 C ATOM 381 C CYS A 299 17.815 -4.517 -4.087 1.00 0.00 C ATOM 382 O CYS A 299 17.442 -3.584 -4.792 1.00 0.00 O ATOM 383 CB CYS A 299 16.201 -6.134 -3.136 1.00 0.00 C ATOM 384 SG CYS A 299 14.911 -7.361 -3.503 1.00 0.00 S ATOM 0 H CYS A 299 18.078 -7.701 -3.625 1.00 0.00 H new ATOM 0 HA CYS A 299 16.699 -5.960 -5.221 1.00 0.00 H new ATOM 0 HB2 CYS A 299 16.741 -6.453 -2.245 1.00 0.00 H new ATOM 0 HB3 CYS A 299 15.721 -5.186 -2.895 1.00 0.00 H new ATOM 389 N GLN A 300 18.786 -4.410 -3.180 1.00 0.00 N ATOM 390 CA GLN A 300 19.362 -3.121 -2.806 1.00 0.00 C ATOM 391 C GLN A 300 20.085 -2.455 -3.974 1.00 0.00 C ATOM 392 O GLN A 300 20.413 -1.265 -3.915 1.00 0.00 O ATOM 393 CB GLN A 300 20.302 -3.302 -1.615 1.00 0.00 C ATOM 394 CG GLN A 300 19.573 -3.704 -0.345 1.00 0.00 C ATOM 395 CD GLN A 300 20.502 -4.236 0.725 1.00 0.00 C ATOM 396 OE1 GLN A 300 21.022 -3.489 1.552 1.00 0.00 O ATOM 397 NE2 GLN A 300 20.703 -5.541 0.717 1.00 0.00 N ATOM 0 H GLN A 300 19.191 -5.207 -2.689 1.00 0.00 H new ATOM 0 HA GLN A 300 18.546 -2.457 -2.522 1.00 0.00 H new ATOM 0 HB2 GLN A 300 21.046 -4.061 -1.857 1.00 0.00 H new ATOM 0 HB3 GLN A 300 20.842 -2.371 -1.439 1.00 0.00 H new ATOM 0 HG2 GLN A 300 19.033 -2.842 0.046 1.00 0.00 H new ATOM 0 HG3 GLN A 300 18.830 -4.464 -0.584 1.00 0.00 H new ATOM 0 HE21 GLN A 300 20.251 -6.122 0.012 1.00 0.00 H new ATOM 0 HE22 GLN A 300 21.311 -5.968 1.416 1.00 0.00 H new ATOM 404 N LYS A 301 20.297 -3.203 -5.056 1.00 0.00 N ATOM 405 CA LYS A 301 20.897 -2.630 -6.252 1.00 0.00 C ATOM 406 C LYS A 301 19.992 -1.546 -6.831 1.00 0.00 C ATOM 407 O LYS A 301 20.445 -0.694 -7.593 1.00 0.00 O ATOM 408 CB LYS A 301 21.183 -3.702 -7.306 1.00 0.00 C ATOM 409 CG LYS A 301 22.207 -4.734 -6.866 1.00 0.00 C ATOM 410 CD LYS A 301 23.553 -4.108 -6.503 1.00 0.00 C ATOM 411 CE LYS A 301 24.368 -3.698 -7.729 1.00 0.00 C ATOM 412 NZ LYS A 301 23.858 -2.462 -8.387 1.00 0.00 N ATOM 0 H LYS A 301 20.065 -4.194 -5.126 1.00 0.00 H new ATOM 0 HA LYS A 301 21.849 -2.183 -5.965 1.00 0.00 H new ATOM 0 HB2 LYS A 301 20.252 -4.211 -7.556 1.00 0.00 H new ATOM 0 HB3 LYS A 301 21.536 -3.218 -8.217 1.00 0.00 H new ATOM 0 HG2 LYS A 301 21.820 -5.280 -6.005 1.00 0.00 H new ATOM 0 HG3 LYS A 301 22.352 -5.460 -7.666 1.00 0.00 H new ATOM 0 HD2 LYS A 301 23.384 -3.232 -5.876 1.00 0.00 H new ATOM 0 HD3 LYS A 301 24.130 -4.818 -5.910 1.00 0.00 H new ATOM 0 HE2 LYS A 301 25.405 -3.542 -7.432 1.00 0.00 H new ATOM 0 HE3 LYS A 301 24.362 -4.515 -8.451 1.00 0.00 H new ATOM 0 HZ1 LYS A 301 24.651 -1.948 -8.821 1.00 0.00 H new ATOM 0 HZ2 LYS A 301 23.168 -2.719 -9.122 1.00 0.00 H new ATOM 0 HZ3 LYS A 301 23.399 -1.856 -7.678 1.00 0.00 H new ATOM 426 N LEU A 302 18.719 -1.559 -6.435 1.00 0.00 N ATOM 427 CA LEU A 302 17.771 -0.550 -6.893 1.00 0.00 C ATOM 428 C LEU A 302 18.224 0.842 -6.456 1.00 0.00 C ATOM 429 O LEU A 302 17.918 1.838 -7.107 1.00 0.00 O ATOM 430 CB LEU A 302 16.342 -0.850 -6.387 1.00 0.00 C ATOM 431 CG LEU A 302 15.949 -0.306 -4.997 1.00 0.00 C ATOM 432 CD1 LEU A 302 14.484 -0.599 -4.719 1.00 0.00 C ATOM 433 CD2 LEU A 302 16.801 -0.897 -3.886 1.00 0.00 C ATOM 0 H LEU A 302 18.325 -2.254 -5.801 1.00 0.00 H new ATOM 0 HA LEU A 302 17.745 -0.580 -7.982 1.00 0.00 H new ATOM 0 HB2 LEU A 302 15.637 -0.451 -7.116 1.00 0.00 H new ATOM 0 HB3 LEU A 302 16.210 -1.932 -6.374 1.00 0.00 H new ATOM 0 HG LEU A 302 16.120 0.770 -5.013 1.00 0.00 H new ATOM 0 HD11 LEU A 302 14.216 -0.212 -3.736 1.00 0.00 H new ATOM 0 HD12 LEU A 302 13.867 -0.120 -5.479 1.00 0.00 H new ATOM 0 HD13 LEU A 302 14.318 -1.676 -4.742 1.00 0.00 H new ATOM 0 HD21 LEU A 302 16.487 -0.484 -2.928 1.00 0.00 H new ATOM 0 HD22 LEU A 302 16.680 -1.980 -3.872 1.00 0.00 H new ATOM 0 HD23 LEU A 302 17.848 -0.652 -4.061 1.00 0.00 H new ATOM 439 N CYS A 303 18.994 0.900 -5.373 1.00 0.00 N ATOM 440 CA CYS A 303 19.473 2.170 -4.856 1.00 0.00 C ATOM 441 C CYS A 303 20.837 2.522 -5.427 1.00 0.00 C ATOM 442 O CYS A 303 21.266 3.673 -5.368 1.00 0.00 O ATOM 443 CB CYS A 303 19.520 2.144 -3.333 1.00 0.00 C ATOM 444 SG CYS A 303 17.875 2.056 -2.564 1.00 0.00 S ATOM 0 H CYS A 303 19.296 0.084 -4.841 1.00 0.00 H new ATOM 0 HA CYS A 303 18.772 2.943 -5.170 1.00 0.00 H new ATOM 0 HB2 CYS A 303 20.111 1.287 -3.009 1.00 0.00 H new ATOM 0 HB3 CYS A 303 20.033 3.038 -2.977 1.00 0.00 H new ATOM 449 N THR A 304 21.522 1.538 -5.992 1.00 0.00 N ATOM 450 CA THR A 304 22.777 1.807 -6.670 1.00 0.00 C ATOM 451 C THR A 304 22.516 2.104 -8.139 1.00 0.00 C ATOM 452 O THR A 304 23.393 2.572 -8.868 1.00 0.00 O ATOM 453 CB THR A 304 23.777 0.649 -6.524 1.00 0.00 C ATOM 454 OG1 THR A 304 23.087 -0.603 -6.428 1.00 0.00 O ATOM 455 CG2 THR A 304 24.653 0.850 -5.301 1.00 0.00 C ATOM 0 H THR A 304 21.233 0.560 -5.994 1.00 0.00 H new ATOM 0 HA THR A 304 23.229 2.679 -6.197 1.00 0.00 H new ATOM 0 HB THR A 304 24.410 0.635 -7.411 1.00 0.00 H new ATOM 0 HG1 THR A 304 23.320 -1.041 -5.583 1.00 0.00 H new ATOM 0 HG21 THR A 304 25.354 0.020 -5.215 1.00 0.00 H new ATOM 0 HG22 THR A 304 25.207 1.784 -5.399 1.00 0.00 H new ATOM 0 HG23 THR A 304 24.028 0.891 -4.409 1.00 0.00 H new ATOM 460 N ASN A 305 21.292 1.824 -8.564 1.00 0.00 N ATOM 461 CA ASN A 305 20.837 2.179 -9.894 1.00 0.00 C ATOM 462 C ASN A 305 20.300 3.599 -9.859 1.00 0.00 C ATOM 463 O ASN A 305 20.542 4.399 -10.764 1.00 0.00 O ATOM 464 CB ASN A 305 19.751 1.204 -10.367 1.00 0.00 C ATOM 465 CG ASN A 305 19.053 1.658 -11.640 1.00 0.00 C ATOM 466 OD1 ASN A 305 18.040 2.357 -11.592 1.00 0.00 O ATOM 467 ND2 ASN A 305 19.580 1.253 -12.783 1.00 0.00 N ATOM 0 H ASN A 305 20.592 1.346 -7.997 1.00 0.00 H new ATOM 0 HA ASN A 305 21.668 2.118 -10.597 1.00 0.00 H new ATOM 0 HB2 ASN A 305 20.199 0.225 -10.535 1.00 0.00 H new ATOM 0 HB3 ASN A 305 19.010 1.084 -9.577 1.00 0.00 H new ATOM 0 HD21 ASN A 305 19.146 1.519 -13.667 1.00 0.00 H new ATOM 0 HD22 ASN A 305 20.420 0.675 -12.781 1.00 0.00 H new ATOM 472 N ALA A 306 19.598 3.902 -8.780 1.00 0.00 N ATOM 473 CA ALA A 306 19.062 5.228 -8.555 1.00 0.00 C ATOM 474 C ALA A 306 18.903 5.484 -7.066 1.00 0.00 C ATOM 475 O ALA A 306 18.103 4.833 -6.395 1.00 0.00 O ATOM 476 CB ALA A 306 17.729 5.396 -9.267 1.00 0.00 C ATOM 0 H ALA A 306 19.385 3.235 -8.038 1.00 0.00 H new ATOM 0 HA ALA A 306 19.762 5.957 -8.963 1.00 0.00 H new ATOM 0 HB1 ALA A 306 17.343 6.399 -9.085 1.00 0.00 H new ATOM 0 HB2 ALA A 306 17.868 5.249 -10.338 1.00 0.00 H new ATOM 0 HB3 ALA A 306 17.019 4.660 -8.889 1.00 0.00 H new ATOM 482 N VAL A 307 19.668 6.437 -6.556 1.00 0.00 N ATOM 483 CA VAL A 307 19.605 6.827 -5.143 1.00 0.00 C ATOM 484 C VAL A 307 18.329 7.617 -4.831 1.00 0.00 C ATOM 485 O VAL A 307 18.316 8.490 -3.962 1.00 0.00 O ATOM 486 CB VAL A 307 20.827 7.684 -4.751 1.00 0.00 C ATOM 487 CG1 VAL A 307 22.107 6.867 -4.837 1.00 0.00 C ATOM 488 CG2 VAL A 307 20.918 8.921 -5.637 1.00 0.00 C ATOM 0 H VAL A 307 20.350 6.964 -7.102 1.00 0.00 H new ATOM 0 HA VAL A 307 19.602 5.904 -4.563 1.00 0.00 H new ATOM 0 HB VAL A 307 20.700 8.009 -3.718 1.00 0.00 H new ATOM 0 HG11 VAL A 307 22.956 7.490 -4.557 1.00 0.00 H new ATOM 0 HG12 VAL A 307 22.042 6.016 -4.159 1.00 0.00 H new ATOM 0 HG13 VAL A 307 22.242 6.508 -5.857 1.00 0.00 H new ATOM 0 HG21 VAL A 307 21.785 9.514 -5.346 1.00 0.00 H new ATOM 0 HG22 VAL A 307 21.019 8.616 -6.679 1.00 0.00 H new ATOM 0 HG23 VAL A 307 20.014 9.519 -5.520 1.00 0.00 H new ATOM 492 N ARG A 308 17.249 7.278 -5.516 1.00 0.00 N ATOM 493 CA ARG A 308 15.997 8.001 -5.373 1.00 0.00 C ATOM 494 C ARG A 308 15.062 7.245 -4.441 1.00 0.00 C ATOM 495 O ARG A 308 13.965 7.704 -4.121 1.00 0.00 O ATOM 496 CB ARG A 308 15.342 8.194 -6.736 1.00 0.00 C ATOM 497 CG ARG A 308 14.659 9.538 -6.878 1.00 0.00 C ATOM 498 CD ARG A 308 13.864 9.621 -8.163 1.00 0.00 C ATOM 499 NE ARG A 308 14.649 9.237 -9.334 1.00 0.00 N ATOM 500 CZ ARG A 308 14.584 9.866 -10.504 1.00 0.00 C ATOM 501 NH1 ARG A 308 13.851 10.966 -10.629 1.00 0.00 N ATOM 502 NH2 ARG A 308 15.265 9.407 -11.548 1.00 0.00 N ATOM 0 H ARG A 308 17.215 6.504 -6.179 1.00 0.00 H new ATOM 0 HA ARG A 308 16.203 8.982 -4.944 1.00 0.00 H new ATOM 0 HB2 ARG A 308 16.098 8.093 -7.514 1.00 0.00 H new ATOM 0 HB3 ARG A 308 14.611 7.402 -6.897 1.00 0.00 H new ATOM 0 HG2 ARG A 308 13.997 9.703 -6.028 1.00 0.00 H new ATOM 0 HG3 ARG A 308 15.406 10.331 -6.859 1.00 0.00 H new ATOM 0 HD2 ARG A 308 12.990 8.974 -8.088 1.00 0.00 H new ATOM 0 HD3 ARG A 308 13.497 10.639 -8.294 1.00 0.00 H new ATOM 0 HE ARG A 308 15.282 8.442 -9.249 1.00 0.00 H new ATOM 0 HH11 ARG A 308 13.337 11.330 -9.827 1.00 0.00 H new ATOM 0 HH12 ARG A 308 13.802 11.447 -11.527 1.00 0.00 H new ATOM 0 HH21 ARG A 308 15.840 8.570 -11.454 1.00 0.00 H new ATOM 0 HH22 ARG A 308 15.213 9.892 -12.444 1.00 0.00 H new ATOM 516 N CYS A 309 15.515 6.077 -4.021 1.00 0.00 N ATOM 517 CA CYS A 309 14.788 5.259 -3.068 1.00 0.00 C ATOM 518 C CYS A 309 14.803 5.932 -1.704 1.00 0.00 C ATOM 519 O CYS A 309 15.676 6.749 -1.423 1.00 0.00 O ATOM 520 CB CYS A 309 15.445 3.885 -2.977 1.00 0.00 C ATOM 521 SG CYS A 309 17.237 3.986 -2.682 1.00 0.00 S ATOM 0 H CYS A 309 16.397 5.669 -4.331 1.00 0.00 H new ATOM 0 HA CYS A 309 13.755 5.143 -3.397 1.00 0.00 H new ATOM 0 HB2 CYS A 309 14.979 3.316 -2.172 1.00 0.00 H new ATOM 0 HB3 CYS A 309 15.263 3.337 -3.901 1.00 0.00 H new ATOM 526 N GLN A 310 13.832 5.617 -0.865 1.00 0.00 N ATOM 527 CA GLN A 310 13.796 6.175 0.480 1.00 0.00 C ATOM 528 C GLN A 310 13.363 5.101 1.459 1.00 0.00 C ATOM 529 O GLN A 310 14.062 4.797 2.424 1.00 0.00 O ATOM 530 CB GLN A 310 12.828 7.353 0.551 1.00 0.00 C ATOM 531 CG GLN A 310 12.736 8.155 -0.732 1.00 0.00 C ATOM 532 CD GLN A 310 11.879 9.382 -0.573 1.00 0.00 C ATOM 533 OE1 GLN A 310 11.014 9.430 0.291 1.00 0.00 O ATOM 534 NE2 GLN A 310 12.072 10.356 -1.442 1.00 0.00 N ATOM 0 H GLN A 310 13.063 4.984 -1.086 1.00 0.00 H new ATOM 0 HA GLN A 310 14.793 6.531 0.738 1.00 0.00 H new ATOM 0 HB2 GLN A 310 11.836 6.980 0.806 1.00 0.00 H new ATOM 0 HB3 GLN A 310 13.137 8.015 1.360 1.00 0.00 H new ATOM 0 HG2 GLN A 310 13.737 8.451 -1.047 1.00 0.00 H new ATOM 0 HG3 GLN A 310 12.326 7.527 -1.523 1.00 0.00 H new ATOM 0 HE21 GLN A 310 12.806 10.273 -2.146 1.00 0.00 H new ATOM 0 HE22 GLN A 310 11.488 11.191 -1.410 1.00 0.00 H new ATOM 541 N PHE A 311 12.199 4.530 1.196 1.00 0.00 N ATOM 542 CA PHE A 311 11.689 3.444 2.010 1.00 0.00 C ATOM 543 C PHE A 311 11.926 2.124 1.288 1.00 0.00 C ATOM 544 O PHE A 311 11.412 1.919 0.188 1.00 0.00 O ATOM 545 CB PHE A 311 10.177 3.592 2.260 1.00 0.00 C ATOM 546 CG PHE A 311 9.720 4.954 2.722 1.00 0.00 C ATOM 547 CD1 PHE A 311 9.706 6.033 1.851 1.00 0.00 C ATOM 548 CD2 PHE A 311 9.281 5.145 4.021 1.00 0.00 C ATOM 549 CE1 PHE A 311 9.270 7.275 2.271 1.00 0.00 C ATOM 550 CE2 PHE A 311 8.845 6.386 4.446 1.00 0.00 C ATOM 551 CZ PHE A 311 8.841 7.452 3.570 1.00 0.00 C ATOM 0 H PHE A 311 11.591 4.802 0.424 1.00 0.00 H new ATOM 0 HA PHE A 311 12.210 3.468 2.967 1.00 0.00 H new ATOM 0 HB2 PHE A 311 9.649 3.345 1.339 1.00 0.00 H new ATOM 0 HB3 PHE A 311 9.877 2.856 3.006 1.00 0.00 H new ATOM 0 HD1 PHE A 311 10.040 5.901 0.832 1.00 0.00 H new ATOM 0 HD2 PHE A 311 9.279 4.314 4.711 1.00 0.00 H new ATOM 0 HE1 PHE A 311 9.265 8.107 1.582 1.00 0.00 H new ATOM 0 HE2 PHE A 311 8.508 6.521 5.463 1.00 0.00 H new ATOM 0 HZ PHE A 311 8.503 8.423 3.901 1.00 0.00 H new ATOM 561 N PHE A 312 12.702 1.245 1.897 1.00 0.00 N ATOM 562 CA PHE A 312 12.906 -0.085 1.356 1.00 0.00 C ATOM 563 C PHE A 312 12.120 -1.093 2.180 1.00 0.00 C ATOM 564 O PHE A 312 12.490 -1.411 3.310 1.00 0.00 O ATOM 565 CB PHE A 312 14.398 -0.437 1.340 1.00 0.00 C ATOM 566 CG PHE A 312 14.690 -1.828 0.848 1.00 0.00 C ATOM 567 CD1 PHE A 312 14.634 -2.126 -0.504 1.00 0.00 C ATOM 568 CD2 PHE A 312 15.024 -2.836 1.738 1.00 0.00 C ATOM 569 CE1 PHE A 312 14.904 -3.402 -0.959 1.00 0.00 C ATOM 570 CE2 PHE A 312 15.296 -4.113 1.291 1.00 0.00 C ATOM 571 CZ PHE A 312 15.236 -4.397 -0.058 1.00 0.00 C ATOM 0 H PHE A 312 13.201 1.429 2.767 1.00 0.00 H new ATOM 0 HA PHE A 312 12.547 -0.113 0.327 1.00 0.00 H new ATOM 0 HB2 PHE A 312 14.924 0.279 0.708 1.00 0.00 H new ATOM 0 HB3 PHE A 312 14.798 -0.327 2.348 1.00 0.00 H new ATOM 0 HD1 PHE A 312 14.376 -1.351 -1.211 1.00 0.00 H new ATOM 0 HD2 PHE A 312 15.072 -2.620 2.795 1.00 0.00 H new ATOM 0 HE1 PHE A 312 14.856 -3.622 -2.015 1.00 0.00 H new ATOM 0 HE2 PHE A 312 15.555 -4.889 1.996 1.00 0.00 H new ATOM 0 HZ PHE A 312 15.448 -5.396 -0.410 1.00 0.00 H new ATOM 581 N THR A 313 11.013 -1.562 1.627 1.00 0.00 N ATOM 582 CA THR A 313 10.154 -2.507 2.325 1.00 0.00 C ATOM 583 C THR A 313 10.413 -3.932 1.840 1.00 0.00 C ATOM 584 O THR A 313 10.164 -4.264 0.683 1.00 0.00 O ATOM 585 CB THR A 313 8.666 -2.153 2.129 1.00 0.00 C ATOM 586 OG1 THR A 313 8.419 -0.816 2.585 1.00 0.00 O ATOM 587 CG2 THR A 313 7.766 -3.119 2.890 1.00 0.00 C ATOM 0 H THR A 313 10.687 -1.304 0.696 1.00 0.00 H new ATOM 0 HA THR A 313 10.390 -2.445 3.387 1.00 0.00 H new ATOM 0 HB THR A 313 8.438 -2.231 1.066 1.00 0.00 H new ATOM 0 HG1 THR A 313 8.489 -0.785 3.562 1.00 0.00 H new ATOM 0 HG21 THR A 313 6.723 -2.845 2.733 1.00 0.00 H new ATOM 0 HG22 THR A 313 7.933 -4.134 2.528 1.00 0.00 H new ATOM 0 HG23 THR A 313 7.998 -3.071 3.954 1.00 0.00 H new ATOM 592 N TYR A 314 10.923 -4.767 2.729 1.00 0.00 N ATOM 593 CA TYR A 314 11.230 -6.147 2.398 1.00 0.00 C ATOM 594 C TYR A 314 10.174 -7.081 2.965 1.00 0.00 C ATOM 595 O TYR A 314 9.896 -7.052 4.158 1.00 0.00 O ATOM 596 CB TYR A 314 12.591 -6.518 2.977 1.00 0.00 C ATOM 597 CG TYR A 314 13.025 -7.932 2.666 1.00 0.00 C ATOM 598 CD1 TYR A 314 13.141 -8.374 1.355 1.00 0.00 C ATOM 599 CD2 TYR A 314 13.318 -8.826 3.688 1.00 0.00 C ATOM 600 CE1 TYR A 314 13.538 -9.667 1.070 1.00 0.00 C ATOM 601 CE2 TYR A 314 13.718 -10.119 3.411 1.00 0.00 C ATOM 602 CZ TYR A 314 13.823 -10.536 2.102 1.00 0.00 C ATOM 603 OH TYR A 314 14.218 -11.825 1.822 1.00 0.00 O ATOM 0 H TYR A 314 11.134 -4.510 3.693 1.00 0.00 H new ATOM 0 HA TYR A 314 11.245 -6.249 1.313 1.00 0.00 H new ATOM 0 HB2 TYR A 314 13.340 -5.826 2.592 1.00 0.00 H new ATOM 0 HB3 TYR A 314 12.563 -6.387 4.059 1.00 0.00 H new ATOM 0 HD1 TYR A 314 12.917 -7.696 0.544 1.00 0.00 H new ATOM 0 HD2 TYR A 314 13.232 -8.505 4.716 1.00 0.00 H new ATOM 0 HE1 TYR A 314 13.624 -9.995 0.045 1.00 0.00 H new ATOM 0 HE2 TYR A 314 13.947 -10.800 4.217 1.00 0.00 H new ATOM 0 HH TYR A 314 14.761 -12.169 2.562 1.00 0.00 H new ATOM 613 N THR A 315 9.587 -7.906 2.117 1.00 0.00 N ATOM 614 CA THR A 315 8.631 -8.895 2.581 1.00 0.00 C ATOM 615 C THR A 315 8.871 -10.246 1.897 1.00 0.00 C ATOM 616 O THR A 315 8.595 -10.430 0.707 1.00 0.00 O ATOM 617 CB THR A 315 7.174 -8.403 2.393 1.00 0.00 C ATOM 618 OG1 THR A 315 6.239 -9.435 2.723 1.00 0.00 O ATOM 619 CG2 THR A 315 6.918 -7.903 0.981 1.00 0.00 C ATOM 0 H THR A 315 9.754 -7.912 1.111 1.00 0.00 H new ATOM 0 HA THR A 315 8.782 -9.037 3.651 1.00 0.00 H new ATOM 0 HB THR A 315 7.034 -7.564 3.075 1.00 0.00 H new ATOM 0 HG1 THR A 315 5.326 -9.101 2.598 1.00 0.00 H new ATOM 0 HG21 THR A 315 5.884 -7.568 0.895 1.00 0.00 H new ATOM 0 HG22 THR A 315 7.588 -7.071 0.762 1.00 0.00 H new ATOM 0 HG23 THR A 315 7.098 -8.710 0.271 1.00 0.00 H new ATOM 624 N PRO A 316 9.440 -11.204 2.644 1.00 0.00 N ATOM 625 CA PRO A 316 9.805 -12.509 2.112 1.00 0.00 C ATOM 626 C PRO A 316 8.699 -13.560 2.233 1.00 0.00 C ATOM 627 O PRO A 316 8.195 -14.051 1.218 1.00 0.00 O ATOM 628 CB PRO A 316 11.010 -12.893 2.968 1.00 0.00 C ATOM 629 CG PRO A 316 10.875 -12.128 4.254 1.00 0.00 C ATOM 630 CD PRO A 316 9.799 -11.082 4.062 1.00 0.00 C ATOM 0 HA PRO A 316 10.001 -12.465 1.041 1.00 0.00 H new ATOM 0 HB2 PRO A 316 11.028 -13.967 3.154 1.00 0.00 H new ATOM 0 HB3 PRO A 316 11.942 -12.642 2.462 1.00 0.00 H new ATOM 0 HG2 PRO A 316 10.613 -12.799 5.072 1.00 0.00 H new ATOM 0 HG3 PRO A 316 11.822 -11.657 4.519 1.00 0.00 H new ATOM 0 HD2 PRO A 316 8.941 -11.267 4.709 1.00 0.00 H new ATOM 0 HD3 PRO A 316 10.166 -10.083 4.297 1.00 0.00 H new ATOM 638 N ALA A 317 8.318 -13.878 3.472 1.00 0.00 N ATOM 639 CA ALA A 317 7.422 -14.997 3.774 1.00 0.00 C ATOM 640 C ALA A 317 8.078 -16.320 3.407 1.00 0.00 C ATOM 641 O ALA A 317 8.682 -16.972 4.259 1.00 0.00 O ATOM 642 CB ALA A 317 6.071 -14.856 3.078 1.00 0.00 C ATOM 0 H ALA A 317 8.624 -13.364 4.298 1.00 0.00 H new ATOM 0 HA ALA A 317 7.235 -14.981 4.848 1.00 0.00 H new ATOM 0 HB1 ALA A 317 5.440 -15.708 3.331 1.00 0.00 H new ATOM 0 HB2 ALA A 317 5.587 -13.936 3.406 1.00 0.00 H new ATOM 0 HB3 ALA A 317 6.219 -14.823 1.999 1.00 0.00 H new ATOM 648 N GLN A 318 7.973 -16.696 2.132 1.00 0.00 N ATOM 649 CA GLN A 318 8.543 -17.947 1.624 1.00 0.00 C ATOM 650 C GLN A 318 8.004 -19.142 2.416 1.00 0.00 C ATOM 651 O GLN A 318 8.599 -20.218 2.444 1.00 0.00 O ATOM 652 CB GLN A 318 10.075 -17.894 1.681 1.00 0.00 C ATOM 653 CG GLN A 318 10.767 -18.991 0.885 1.00 0.00 C ATOM 654 CD GLN A 318 12.276 -18.898 0.956 1.00 0.00 C ATOM 655 OE1 GLN A 318 12.836 -18.429 1.947 1.00 0.00 O ATOM 656 NE2 GLN A 318 12.943 -19.326 -0.100 1.00 0.00 N ATOM 0 H GLN A 318 7.491 -16.144 1.422 1.00 0.00 H new ATOM 0 HA GLN A 318 8.245 -18.072 0.583 1.00 0.00 H new ATOM 0 HB2 GLN A 318 10.408 -16.925 1.309 1.00 0.00 H new ATOM 0 HB3 GLN A 318 10.391 -17.961 2.722 1.00 0.00 H new ATOM 0 HG2 GLN A 318 10.449 -19.963 1.261 1.00 0.00 H new ATOM 0 HG3 GLN A 318 10.452 -18.933 -0.157 1.00 0.00 H new ATOM 0 HE21 GLN A 318 12.440 -19.708 -0.901 1.00 0.00 H new ATOM 0 HE22 GLN A 318 13.962 -19.275 -0.115 1.00 0.00 H new ATOM 663 N ALA A 319 6.857 -18.943 3.043 1.00 0.00 N ATOM 664 CA ALA A 319 6.217 -19.976 3.833 1.00 0.00 C ATOM 665 C ALA A 319 4.726 -19.981 3.545 1.00 0.00 C ATOM 666 O ALA A 319 4.168 -18.941 3.188 1.00 0.00 O ATOM 667 CB ALA A 319 6.484 -19.761 5.315 1.00 0.00 C ATOM 0 H ALA A 319 6.345 -18.061 3.018 1.00 0.00 H new ATOM 0 HA ALA A 319 6.633 -20.946 3.560 1.00 0.00 H new ATOM 0 HB1 ALA A 319 5.995 -20.547 5.891 1.00 0.00 H new ATOM 0 HB2 ALA A 319 7.558 -19.791 5.499 1.00 0.00 H new ATOM 0 HB3 ALA A 319 6.091 -18.791 5.619 1.00 0.00 H new ATOM 673 N SER A 320 4.107 -21.158 3.668 1.00 0.00 N ATOM 674 CA SER A 320 2.676 -21.354 3.384 1.00 0.00 C ATOM 675 C SER A 320 2.272 -20.718 2.049 1.00 0.00 C ATOM 676 O SER A 320 1.131 -20.296 1.858 1.00 0.00 O ATOM 677 CB SER A 320 1.811 -20.826 4.540 1.00 0.00 C ATOM 678 OG SER A 320 2.108 -19.477 4.870 1.00 0.00 O ATOM 0 H SER A 320 4.583 -22.008 3.969 1.00 0.00 H new ATOM 0 HA SER A 320 2.501 -22.426 3.295 1.00 0.00 H new ATOM 0 HB2 SER A 320 0.759 -20.907 4.268 1.00 0.00 H new ATOM 0 HB3 SER A 320 1.962 -21.453 5.419 1.00 0.00 H new ATOM 0 HG SER A 320 2.112 -18.934 4.054 1.00 0.00 H new ATOM 684 N CYS A 321 3.217 -20.703 1.118 1.00 0.00 N ATOM 685 CA CYS A 321 3.039 -20.056 -0.172 1.00 0.00 C ATOM 686 C CYS A 321 4.258 -20.326 -1.039 1.00 0.00 C ATOM 687 O CYS A 321 4.137 -20.734 -2.194 1.00 0.00 O ATOM 688 CB CYS A 321 2.840 -18.544 0.010 1.00 0.00 C ATOM 689 SG CYS A 321 2.533 -17.630 -1.538 1.00 0.00 S ATOM 0 H CYS A 321 4.130 -21.141 1.238 1.00 0.00 H new ATOM 0 HA CYS A 321 2.151 -20.460 -0.658 1.00 0.00 H new ATOM 0 HB2 CYS A 321 2.001 -18.380 0.687 1.00 0.00 H new ATOM 0 HB3 CYS A 321 3.725 -18.129 0.493 1.00 0.00 H new ATOM 694 N ASN A 322 5.433 -20.121 -0.441 1.00 0.00 N ATOM 695 CA ASN A 322 6.716 -20.355 -1.099 1.00 0.00 C ATOM 696 C ASN A 322 6.861 -19.480 -2.340 1.00 0.00 C ATOM 697 O ASN A 322 7.128 -18.283 -2.219 1.00 0.00 O ATOM 698 CB ASN A 322 6.900 -21.837 -1.448 1.00 0.00 C ATOM 699 CG ASN A 322 6.844 -22.735 -0.224 1.00 0.00 C ATOM 700 OD1 ASN A 322 7.179 -22.317 0.883 1.00 0.00 O ATOM 701 ND2 ASN A 322 6.421 -23.976 -0.412 1.00 0.00 N ATOM 0 H ASN A 322 5.520 -19.786 0.519 1.00 0.00 H new ATOM 0 HA ASN A 322 7.503 -20.079 -0.398 1.00 0.00 H new ATOM 0 HB2 ASN A 322 6.125 -22.140 -2.152 1.00 0.00 H new ATOM 0 HB3 ASN A 322 7.858 -21.972 -1.950 1.00 0.00 H new ATOM 0 HD21 ASN A 322 6.365 -24.621 0.377 1.00 0.00 H new ATOM 0 HD22 ASN A 322 6.151 -24.287 -1.345 1.00 0.00 H new ATOM 706 N GLU A 323 6.646 -20.073 -3.516 1.00 0.00 N ATOM 707 CA GLU A 323 6.749 -19.371 -4.796 1.00 0.00 C ATOM 708 C GLU A 323 8.166 -18.834 -5.022 1.00 0.00 C ATOM 709 O GLU A 323 8.995 -19.489 -5.656 1.00 0.00 O ATOM 710 CB GLU A 323 5.714 -18.238 -4.879 1.00 0.00 C ATOM 711 CG GLU A 323 5.677 -17.529 -6.225 1.00 0.00 C ATOM 712 CD GLU A 323 5.326 -18.459 -7.369 1.00 0.00 C ATOM 713 OE1 GLU A 323 4.147 -18.858 -7.479 1.00 0.00 O ATOM 714 OE2 GLU A 323 6.224 -18.784 -8.176 1.00 0.00 O ATOM 0 H GLU A 323 6.395 -21.057 -3.607 1.00 0.00 H new ATOM 0 HA GLU A 323 6.536 -20.088 -5.589 1.00 0.00 H new ATOM 0 HB2 GLU A 323 4.726 -18.647 -4.668 1.00 0.00 H new ATOM 0 HB3 GLU A 323 5.929 -17.506 -4.100 1.00 0.00 H new ATOM 0 HG2 GLU A 323 4.948 -16.719 -6.184 1.00 0.00 H new ATOM 0 HG3 GLU A 323 6.649 -17.074 -6.418 1.00 0.00 H new ATOM 721 N GLY A 324 8.450 -17.662 -4.475 1.00 0.00 N ATOM 722 CA GLY A 324 9.748 -17.052 -4.652 1.00 0.00 C ATOM 723 C GLY A 324 10.431 -16.800 -3.329 1.00 0.00 C ATOM 724 O GLY A 324 10.595 -17.717 -2.522 1.00 0.00 O ATOM 0 H GLY A 324 7.798 -17.120 -3.908 1.00 0.00 H new ATOM 0 HA2 GLY A 324 10.373 -17.699 -5.267 1.00 0.00 H new ATOM 0 HA3 GLY A 324 9.637 -16.110 -5.190 1.00 0.00 H new ATOM 728 N LYS A 325 10.838 -15.562 -3.103 1.00 0.00 N ATOM 729 CA LYS A 325 11.462 -15.191 -1.845 1.00 0.00 C ATOM 730 C LYS A 325 11.174 -13.736 -1.497 1.00 0.00 C ATOM 731 O LYS A 325 10.240 -13.438 -0.755 1.00 0.00 O ATOM 732 CB LYS A 325 12.976 -15.446 -1.898 1.00 0.00 C ATOM 733 CG LYS A 325 13.743 -14.945 -0.678 1.00 0.00 C ATOM 734 CD LYS A 325 13.156 -15.477 0.617 1.00 0.00 C ATOM 735 CE LYS A 325 13.977 -15.036 1.819 1.00 0.00 C ATOM 736 NZ LYS A 325 13.605 -15.772 3.056 1.00 0.00 N ATOM 0 H LYS A 325 10.748 -14.798 -3.773 1.00 0.00 H new ATOM 0 HA LYS A 325 11.034 -15.814 -1.060 1.00 0.00 H new ATOM 0 HB2 LYS A 325 13.148 -16.517 -2.006 1.00 0.00 H new ATOM 0 HB3 LYS A 325 13.382 -14.967 -2.789 1.00 0.00 H new ATOM 0 HG2 LYS A 325 14.787 -15.249 -0.755 1.00 0.00 H new ATOM 0 HG3 LYS A 325 13.729 -13.855 -0.662 1.00 0.00 H new ATOM 0 HD2 LYS A 325 12.130 -15.124 0.726 1.00 0.00 H new ATOM 0 HD3 LYS A 325 13.117 -16.566 0.581 1.00 0.00 H new ATOM 0 HE2 LYS A 325 15.035 -15.192 1.610 1.00 0.00 H new ATOM 0 HE3 LYS A 325 13.838 -13.967 1.979 1.00 0.00 H new ATOM 0 HZ1 LYS A 325 14.426 -15.819 3.692 1.00 0.00 H new ATOM 0 HZ2 LYS A 325 12.825 -15.277 3.533 1.00 0.00 H new ATOM 0 HZ3 LYS A 325 13.303 -16.736 2.809 1.00 0.00 H new ATOM 750 N GLY A 326 11.954 -12.834 -2.062 1.00 0.00 N ATOM 751 CA GLY A 326 11.885 -11.453 -1.654 1.00 0.00 C ATOM 752 C GLY A 326 11.161 -10.584 -2.649 1.00 0.00 C ATOM 753 O GLY A 326 11.583 -10.454 -3.797 1.00 0.00 O ATOM 0 H GLY A 326 12.634 -13.034 -2.796 1.00 0.00 H new ATOM 0 HA2 GLY A 326 11.382 -11.389 -0.689 1.00 0.00 H new ATOM 0 HA3 GLY A 326 12.896 -11.070 -1.512 1.00 0.00 H new ATOM 757 N LYS A 327 10.058 -10.000 -2.220 1.00 0.00 N ATOM 758 CA LYS A 327 9.371 -9.026 -3.042 1.00 0.00 C ATOM 759 C LYS A 327 9.607 -7.649 -2.439 1.00 0.00 C ATOM 760 O LYS A 327 9.053 -7.298 -1.397 1.00 0.00 O ATOM 761 CB LYS A 327 7.882 -9.378 -3.188 1.00 0.00 C ATOM 762 CG LYS A 327 7.130 -9.492 -1.877 1.00 0.00 C ATOM 763 CD LYS A 327 5.938 -10.430 -1.991 1.00 0.00 C ATOM 764 CE LYS A 327 6.379 -11.888 -1.973 1.00 0.00 C ATOM 765 NZ LYS A 327 6.970 -12.271 -0.661 1.00 0.00 N ATOM 0 H LYS A 327 9.623 -10.182 -1.315 1.00 0.00 H new ATOM 0 HA LYS A 327 9.767 -9.030 -4.057 1.00 0.00 H new ATOM 0 HB2 LYS A 327 7.401 -8.618 -3.803 1.00 0.00 H new ATOM 0 HB3 LYS A 327 7.796 -10.323 -3.724 1.00 0.00 H new ATOM 0 HG2 LYS A 327 7.805 -9.854 -1.101 1.00 0.00 H new ATOM 0 HG3 LYS A 327 6.788 -8.505 -1.567 1.00 0.00 H new ATOM 0 HD2 LYS A 327 5.248 -10.246 -1.168 1.00 0.00 H new ATOM 0 HD3 LYS A 327 5.396 -10.223 -2.914 1.00 0.00 H new ATOM 0 HE2 LYS A 327 5.524 -12.529 -2.187 1.00 0.00 H new ATOM 0 HE3 LYS A 327 7.110 -12.056 -2.764 1.00 0.00 H new ATOM 0 HZ1 LYS A 327 7.319 -13.249 -0.710 1.00 0.00 H new ATOM 0 HZ2 LYS A 327 7.759 -11.632 -0.436 1.00 0.00 H new ATOM 0 HZ3 LYS A 327 6.245 -12.199 0.081 1.00 0.00 H new ATOM 779 N CYS A 328 10.485 -6.896 -3.073 1.00 0.00 N ATOM 780 CA CYS A 328 11.014 -5.682 -2.482 1.00 0.00 C ATOM 781 C CYS A 328 10.244 -4.452 -2.950 1.00 0.00 C ATOM 782 O CYS A 328 10.072 -4.220 -4.150 1.00 0.00 O ATOM 783 CB CYS A 328 12.508 -5.576 -2.798 1.00 0.00 C ATOM 784 SG CYS A 328 13.486 -6.959 -2.101 1.00 0.00 S ATOM 0 H CYS A 328 10.849 -7.105 -4.003 1.00 0.00 H new ATOM 0 HA CYS A 328 10.889 -5.728 -1.400 1.00 0.00 H new ATOM 0 HB2 CYS A 328 12.644 -5.550 -3.879 1.00 0.00 H new ATOM 0 HB3 CYS A 328 12.891 -4.634 -2.406 1.00 0.00 H new ATOM 789 N TYR A 329 9.780 -3.677 -1.979 1.00 0.00 N ATOM 790 CA TYR A 329 8.909 -2.541 -2.228 1.00 0.00 C ATOM 791 C TYR A 329 9.687 -1.229 -2.153 1.00 0.00 C ATOM 792 O TYR A 329 10.416 -0.986 -1.189 1.00 0.00 O ATOM 793 CB TYR A 329 7.790 -2.532 -1.183 1.00 0.00 C ATOM 794 CG TYR A 329 6.433 -2.150 -1.721 1.00 0.00 C ATOM 795 CD1 TYR A 329 6.269 -1.042 -2.536 1.00 0.00 C ATOM 796 CD2 TYR A 329 5.309 -2.900 -1.402 1.00 0.00 C ATOM 797 CE1 TYR A 329 5.028 -0.696 -3.023 1.00 0.00 C ATOM 798 CE2 TYR A 329 4.063 -2.560 -1.886 1.00 0.00 C ATOM 799 CZ TYR A 329 3.928 -1.455 -2.695 1.00 0.00 C ATOM 800 OH TYR A 329 2.695 -1.108 -3.185 1.00 0.00 O ATOM 0 H TYR A 329 9.999 -3.821 -0.993 1.00 0.00 H new ATOM 0 HA TYR A 329 8.490 -2.633 -3.230 1.00 0.00 H new ATOM 0 HB2 TYR A 329 7.723 -3.523 -0.733 1.00 0.00 H new ATOM 0 HB3 TYR A 329 8.059 -1.838 -0.387 1.00 0.00 H new ATOM 0 HD1 TYR A 329 7.128 -0.440 -2.794 1.00 0.00 H new ATOM 0 HD2 TYR A 329 5.412 -3.765 -0.764 1.00 0.00 H new ATOM 0 HE1 TYR A 329 4.918 0.169 -3.661 1.00 0.00 H new ATOM 0 HE2 TYR A 329 3.199 -3.157 -1.632 1.00 0.00 H new ATOM 0 HH TYR A 329 2.800 -0.667 -4.054 1.00 0.00 H new ATOM 810 N LEU A 330 9.526 -0.394 -3.166 1.00 0.00 N ATOM 811 CA LEU A 330 10.154 0.918 -3.189 1.00 0.00 C ATOM 812 C LEU A 330 9.087 1.994 -3.020 1.00 0.00 C ATOM 813 O LEU A 330 8.087 2.003 -3.740 1.00 0.00 O ATOM 814 CB LEU A 330 10.917 1.111 -4.516 1.00 0.00 C ATOM 815 CG LEU A 330 11.804 2.367 -4.631 1.00 0.00 C ATOM 816 CD1 LEU A 330 12.783 2.207 -5.782 1.00 0.00 C ATOM 817 CD2 LEU A 330 10.978 3.628 -4.848 1.00 0.00 C ATOM 0 H LEU A 330 8.961 -0.603 -3.989 1.00 0.00 H new ATOM 0 HA LEU A 330 10.867 0.998 -2.368 1.00 0.00 H new ATOM 0 HB2 LEU A 330 11.546 0.235 -4.677 1.00 0.00 H new ATOM 0 HB3 LEU A 330 10.189 1.134 -5.327 1.00 0.00 H new ATOM 0 HG LEU A 330 12.344 2.472 -3.690 1.00 0.00 H new ATOM 0 HD11 LEU A 330 13.406 3.098 -5.856 1.00 0.00 H new ATOM 0 HD12 LEU A 330 13.415 1.337 -5.604 1.00 0.00 H new ATOM 0 HD13 LEU A 330 12.232 2.071 -6.712 1.00 0.00 H new ATOM 0 HD21 LEU A 330 11.642 4.489 -4.924 1.00 0.00 H new ATOM 0 HD22 LEU A 330 10.402 3.532 -5.768 1.00 0.00 H new ATOM 0 HD23 LEU A 330 10.298 3.767 -4.007 1.00 0.00 H new ATOM 823 N LYS A 331 9.282 2.880 -2.053 1.00 0.00 N ATOM 824 CA LYS A 331 8.418 4.046 -1.908 1.00 0.00 C ATOM 825 C LYS A 331 9.245 5.320 -1.979 1.00 0.00 C ATOM 826 O LYS A 331 10.433 5.321 -1.637 1.00 0.00 O ATOM 827 CB LYS A 331 7.627 4.040 -0.596 1.00 0.00 C ATOM 828 CG LYS A 331 6.652 2.886 -0.437 1.00 0.00 C ATOM 829 CD LYS A 331 7.320 1.650 0.141 1.00 0.00 C ATOM 830 CE LYS A 331 6.287 0.714 0.741 1.00 0.00 C ATOM 831 NZ LYS A 331 5.461 1.408 1.762 1.00 0.00 N ATOM 0 H LYS A 331 10.027 2.815 -1.359 1.00 0.00 H new ATOM 0 HA LYS A 331 7.702 4.006 -2.729 1.00 0.00 H new ATOM 0 HB2 LYS A 331 8.332 4.017 0.235 1.00 0.00 H new ATOM 0 HB3 LYS A 331 7.074 4.976 -0.519 1.00 0.00 H new ATOM 0 HG2 LYS A 331 5.832 3.192 0.213 1.00 0.00 H new ATOM 0 HG3 LYS A 331 6.217 2.643 -1.407 1.00 0.00 H new ATOM 0 HD2 LYS A 331 7.877 1.133 -0.640 1.00 0.00 H new ATOM 0 HD3 LYS A 331 8.040 1.943 0.905 1.00 0.00 H new ATOM 0 HE2 LYS A 331 5.643 0.325 -0.048 1.00 0.00 H new ATOM 0 HE3 LYS A 331 6.788 -0.141 1.195 1.00 0.00 H new ATOM 0 HZ1 LYS A 331 5.082 0.711 2.434 1.00 0.00 H new ATOM 0 HZ2 LYS A 331 6.048 2.098 2.273 1.00 0.00 H new ATOM 0 HZ3 LYS A 331 4.674 1.902 1.295 1.00 0.00 H new ATOM 845 N LEU A 332 8.608 6.398 -2.409 1.00 0.00 N ATOM 846 CA LEU A 332 9.277 7.671 -2.584 1.00 0.00 C ATOM 847 C LEU A 332 8.369 8.810 -2.134 1.00 0.00 C ATOM 848 O LEU A 332 7.201 8.877 -2.526 1.00 0.00 O ATOM 849 CB LEU A 332 9.683 7.839 -4.057 1.00 0.00 C ATOM 850 CG LEU A 332 10.405 9.142 -4.421 1.00 0.00 C ATOM 851 CD1 LEU A 332 11.347 8.907 -5.588 1.00 0.00 C ATOM 852 CD2 LEU A 332 9.408 10.231 -4.785 1.00 0.00 C ATOM 0 H LEU A 332 7.616 6.412 -2.645 1.00 0.00 H new ATOM 0 HA LEU A 332 10.177 7.696 -1.969 1.00 0.00 H new ATOM 0 HB2 LEU A 332 10.327 7.003 -4.331 1.00 0.00 H new ATOM 0 HB3 LEU A 332 8.785 7.764 -4.670 1.00 0.00 H new ATOM 0 HG LEU A 332 10.976 9.467 -3.551 1.00 0.00 H new ATOM 0 HD11 LEU A 332 11.855 9.838 -5.839 1.00 0.00 H new ATOM 0 HD12 LEU A 332 12.085 8.154 -5.314 1.00 0.00 H new ATOM 0 HD13 LEU A 332 10.778 8.560 -6.451 1.00 0.00 H new ATOM 0 HD21 LEU A 332 9.944 11.145 -5.039 1.00 0.00 H new ATOM 0 HD22 LEU A 332 8.814 9.909 -5.640 1.00 0.00 H new ATOM 0 HD23 LEU A 332 8.750 10.420 -3.937 1.00 0.00 H new ATOM 858 N SER A 333 8.913 9.676 -1.293 1.00 0.00 N ATOM 859 CA SER A 333 8.231 10.875 -0.841 1.00 0.00 C ATOM 860 C SER A 333 9.119 12.095 -1.084 1.00 0.00 C ATOM 861 O SER A 333 9.812 12.561 -0.185 1.00 0.00 O ATOM 862 CB SER A 333 7.910 10.774 0.649 1.00 0.00 C ATOM 863 OG SER A 333 7.319 9.524 0.968 1.00 0.00 O ATOM 0 H SER A 333 9.849 9.564 -0.903 1.00 0.00 H new ATOM 0 HA SER A 333 7.301 10.979 -1.400 1.00 0.00 H new ATOM 0 HB2 SER A 333 8.823 10.905 1.229 1.00 0.00 H new ATOM 0 HB3 SER A 333 7.234 11.581 0.933 1.00 0.00 H new ATOM 0 HG SER A 333 7.747 9.155 1.769 1.00 0.00 H new ATOM 869 N SER A 334 9.134 12.566 -2.317 1.00 0.00 N ATOM 870 CA SER A 334 9.921 13.737 -2.688 1.00 0.00 C ATOM 871 C SER A 334 9.318 14.999 -2.082 1.00 0.00 C ATOM 872 O SER A 334 10.037 15.901 -1.650 1.00 0.00 O ATOM 873 CB SER A 334 10.013 13.852 -4.215 1.00 0.00 C ATOM 874 OG SER A 334 8.748 13.662 -4.837 1.00 0.00 O ATOM 0 H SER A 334 8.607 12.155 -3.087 1.00 0.00 H new ATOM 0 HA SER A 334 10.930 13.621 -2.292 1.00 0.00 H new ATOM 0 HB2 SER A 334 10.406 14.833 -4.482 1.00 0.00 H new ATOM 0 HB3 SER A 334 10.719 13.112 -4.593 1.00 0.00 H new ATOM 0 HG SER A 334 8.041 13.708 -4.160 1.00 0.00 H new ATOM 880 N ASN A 335 7.998 15.063 -2.077 1.00 0.00 N ATOM 881 CA ASN A 335 7.291 16.110 -1.364 1.00 0.00 C ATOM 882 C ASN A 335 6.768 15.526 -0.071 1.00 0.00 C ATOM 883 O ASN A 335 6.210 14.426 -0.080 1.00 0.00 O ATOM 884 CB ASN A 335 6.106 16.656 -2.173 1.00 0.00 C ATOM 885 CG ASN A 335 6.442 16.924 -3.623 1.00 0.00 C ATOM 886 OD1 ASN A 335 6.882 18.015 -3.990 1.00 0.00 O ATOM 887 ND2 ASN A 335 6.210 15.932 -4.460 1.00 0.00 N ATOM 0 H ASN A 335 7.393 14.399 -2.561 1.00 0.00 H new ATOM 0 HA ASN A 335 7.982 16.934 -1.185 1.00 0.00 H new ATOM 0 HB2 ASN A 335 5.283 15.943 -2.124 1.00 0.00 H new ATOM 0 HB3 ASN A 335 5.756 17.580 -1.712 1.00 0.00 H new ATOM 0 HD21 ASN A 335 6.395 16.051 -5.456 1.00 0.00 H new ATOM 0 HD22 ASN A 335 5.845 15.045 -4.112 1.00 0.00 H new ATOM 892 N GLY A 336 6.970 16.223 1.035 1.00 0.00 N ATOM 893 CA GLY A 336 6.356 15.818 2.288 1.00 0.00 C ATOM 894 C GLY A 336 4.836 15.931 2.276 1.00 0.00 C ATOM 895 O GLY A 336 4.257 16.654 3.085 1.00 0.00 O ATOM 0 H GLY A 336 7.547 17.062 1.091 1.00 0.00 H new ATOM 0 HA2 GLY A 336 6.636 14.787 2.506 1.00 0.00 H new ATOM 0 HA3 GLY A 336 6.753 16.433 3.095 1.00 0.00 H new ATOM 899 N SER A 337 4.197 15.219 1.352 1.00 0.00 N ATOM 900 CA SER A 337 2.742 15.139 1.284 1.00 0.00 C ATOM 901 C SER A 337 2.173 14.518 2.568 1.00 0.00 C ATOM 902 O SER A 337 2.930 13.976 3.378 1.00 0.00 O ATOM 903 CB SER A 337 2.338 14.296 0.072 1.00 0.00 C ATOM 904 OG SER A 337 2.929 14.796 -1.116 1.00 0.00 O ATOM 0 H SER A 337 4.674 14.681 0.629 1.00 0.00 H new ATOM 0 HA SER A 337 2.336 16.146 1.182 1.00 0.00 H new ATOM 0 HB2 SER A 337 2.644 13.261 0.226 1.00 0.00 H new ATOM 0 HB3 SER A 337 1.253 14.296 -0.030 1.00 0.00 H new ATOM 0 HG SER A 337 2.657 14.240 -1.876 1.00 0.00 H new ATOM 910 N PRO A 338 0.837 14.604 2.777 1.00 0.00 N ATOM 911 CA PRO A 338 0.169 13.982 3.926 1.00 0.00 C ATOM 912 C PRO A 338 0.647 12.553 4.171 1.00 0.00 C ATOM 913 O PRO A 338 0.353 11.643 3.393 1.00 0.00 O ATOM 914 CB PRO A 338 -1.302 13.992 3.521 1.00 0.00 C ATOM 915 CG PRO A 338 -1.442 15.175 2.630 1.00 0.00 C ATOM 916 CD PRO A 338 -0.122 15.330 1.918 1.00 0.00 C ATOM 0 HA PRO A 338 0.374 14.512 4.856 1.00 0.00 H new ATOM 0 HB2 PRO A 338 -1.576 13.073 3.004 1.00 0.00 H new ATOM 0 HB3 PRO A 338 -1.952 14.074 4.392 1.00 0.00 H new ATOM 0 HG2 PRO A 338 -2.253 15.030 1.917 1.00 0.00 H new ATOM 0 HG3 PRO A 338 -1.680 16.069 3.206 1.00 0.00 H new ATOM 0 HD2 PRO A 338 -0.158 14.907 0.914 1.00 0.00 H new ATOM 0 HD3 PRO A 338 0.153 16.379 1.812 1.00 0.00 H new ATOM 924 N THR A 339 1.377 12.368 5.260 1.00 0.00 N ATOM 925 CA THR A 339 2.025 11.100 5.539 1.00 0.00 C ATOM 926 C THR A 339 1.048 10.117 6.172 1.00 0.00 C ATOM 927 O THR A 339 0.188 10.492 6.973 1.00 0.00 O ATOM 928 CB THR A 339 3.263 11.287 6.451 1.00 0.00 C ATOM 929 OG1 THR A 339 4.023 10.071 6.514 1.00 0.00 O ATOM 930 CG2 THR A 339 2.862 11.709 7.860 1.00 0.00 C ATOM 0 H THR A 339 1.535 13.086 5.967 1.00 0.00 H new ATOM 0 HA THR A 339 2.363 10.690 4.587 1.00 0.00 H new ATOM 0 HB THR A 339 3.873 12.079 6.016 1.00 0.00 H new ATOM 0 HG1 THR A 339 4.803 10.203 7.092 1.00 0.00 H new ATOM 0 HG21 THR A 339 3.756 11.831 8.472 1.00 0.00 H new ATOM 0 HG22 THR A 339 2.321 12.654 7.817 1.00 0.00 H new ATOM 0 HG23 THR A 339 2.222 10.944 8.301 1.00 0.00 H new ATOM 935 N LYS A 340 1.174 8.860 5.784 1.00 0.00 N ATOM 936 CA LYS A 340 0.312 7.804 6.293 1.00 0.00 C ATOM 937 C LYS A 340 1.125 6.559 6.604 1.00 0.00 C ATOM 938 O LYS A 340 2.315 6.489 6.292 1.00 0.00 O ATOM 939 CB LYS A 340 -0.784 7.465 5.279 1.00 0.00 C ATOM 940 CG LYS A 340 -1.753 8.605 5.032 1.00 0.00 C ATOM 941 CD LYS A 340 -2.527 8.972 6.290 1.00 0.00 C ATOM 942 CE LYS A 340 -3.449 10.150 6.037 1.00 0.00 C ATOM 943 NZ LYS A 340 -2.696 11.360 5.622 1.00 0.00 N ATOM 0 H LYS A 340 1.872 8.542 5.111 1.00 0.00 H new ATOM 0 HA LYS A 340 -0.156 8.162 7.210 1.00 0.00 H new ATOM 0 HB2 LYS A 340 -0.319 7.183 4.334 1.00 0.00 H new ATOM 0 HB3 LYS A 340 -1.340 6.597 5.633 1.00 0.00 H new ATOM 0 HG2 LYS A 340 -1.205 9.477 4.675 1.00 0.00 H new ATOM 0 HG3 LYS A 340 -2.452 8.324 4.244 1.00 0.00 H new ATOM 0 HD2 LYS A 340 -3.110 8.115 6.625 1.00 0.00 H new ATOM 0 HD3 LYS A 340 -1.830 9.217 7.092 1.00 0.00 H new ATOM 0 HE2 LYS A 340 -4.170 9.887 5.263 1.00 0.00 H new ATOM 0 HE3 LYS A 340 -4.017 10.368 6.941 1.00 0.00 H new ATOM 0 HZ1 LYS A 340 -3.019 12.177 6.178 1.00 0.00 H new ATOM 0 HZ2 LYS A 340 -1.680 11.209 5.785 1.00 0.00 H new ATOM 0 HZ3 LYS A 340 -2.861 11.542 4.611 1.00 0.00 H new ATOM 957 N ILE A 341 0.484 5.592 7.234 1.00 0.00 N ATOM 958 CA ILE A 341 1.120 4.324 7.544 1.00 0.00 C ATOM 959 C ILE A 341 0.238 3.164 7.093 1.00 0.00 C ATOM 960 O ILE A 341 -0.967 3.147 7.349 1.00 0.00 O ATOM 961 CB ILE A 341 1.433 4.202 9.058 1.00 0.00 C ATOM 962 CG1 ILE A 341 1.925 2.792 9.400 1.00 0.00 C ATOM 963 CG2 ILE A 341 0.213 4.567 9.890 1.00 0.00 C ATOM 964 CD1 ILE A 341 2.299 2.611 10.857 1.00 0.00 C ATOM 0 H ILE A 341 -0.485 5.662 7.544 1.00 0.00 H new ATOM 0 HA ILE A 341 2.065 4.284 7.002 1.00 0.00 H new ATOM 0 HB ILE A 341 2.231 4.905 9.299 1.00 0.00 H new ATOM 0 HG12 ILE A 341 1.147 2.073 9.142 1.00 0.00 H new ATOM 0 HG13 ILE A 341 2.791 2.559 8.781 1.00 0.00 H new ATOM 0 HG21 ILE A 341 0.454 4.475 10.949 1.00 0.00 H new ATOM 0 HG22 ILE A 341 -0.082 5.594 9.673 1.00 0.00 H new ATOM 0 HG23 ILE A 341 -0.609 3.894 9.645 1.00 0.00 H new ATOM 0 HD11 ILE A 341 2.638 1.588 11.021 1.00 0.00 H new ATOM 0 HD12 ILE A 341 3.099 3.304 11.116 1.00 0.00 H new ATOM 0 HD13 ILE A 341 1.430 2.810 11.483 1.00 0.00 H new ATOM 968 N LEU A 342 0.835 2.212 6.396 1.00 0.00 N ATOM 969 CA LEU A 342 0.124 1.018 5.983 1.00 0.00 C ATOM 970 C LEU A 342 0.041 0.053 7.149 1.00 0.00 C ATOM 971 O LEU A 342 1.048 -0.249 7.801 1.00 0.00 O ATOM 972 CB LEU A 342 0.795 0.329 4.790 1.00 0.00 C ATOM 973 CG LEU A 342 0.675 1.050 3.442 1.00 0.00 C ATOM 974 CD1 LEU A 342 1.532 2.303 3.408 1.00 0.00 C ATOM 975 CD2 LEU A 342 1.056 0.111 2.309 1.00 0.00 C ATOM 0 H LEU A 342 1.812 2.245 6.105 1.00 0.00 H new ATOM 0 HA LEU A 342 -0.875 1.318 5.668 1.00 0.00 H new ATOM 0 HB2 LEU A 342 1.853 0.201 5.018 1.00 0.00 H new ATOM 0 HB3 LEU A 342 0.369 -0.669 4.685 1.00 0.00 H new ATOM 0 HG LEU A 342 -0.363 1.355 3.313 1.00 0.00 H new ATOM 0 HD11 LEU A 342 1.425 2.791 2.439 1.00 0.00 H new ATOM 0 HD12 LEU A 342 1.211 2.985 4.195 1.00 0.00 H new ATOM 0 HD13 LEU A 342 2.576 2.034 3.565 1.00 0.00 H new ATOM 0 HD21 LEU A 342 0.967 0.634 1.357 1.00 0.00 H new ATOM 0 HD22 LEU A 342 2.085 -0.224 2.444 1.00 0.00 H new ATOM 0 HD23 LEU A 342 0.390 -0.752 2.312 1.00 0.00 H new ATOM 981 N HIS A 343 -1.169 -0.405 7.414 1.00 0.00 N ATOM 982 CA HIS A 343 -1.430 -1.299 8.525 1.00 0.00 C ATOM 983 C HIS A 343 -1.500 -2.733 8.024 1.00 0.00 C ATOM 984 O HIS A 343 -1.751 -2.968 6.843 1.00 0.00 O ATOM 985 CB HIS A 343 -2.748 -0.920 9.206 1.00 0.00 C ATOM 986 CG HIS A 343 -2.740 0.440 9.850 1.00 0.00 C ATOM 987 ND1 HIS A 343 -2.679 1.625 9.138 1.00 0.00 N ATOM 988 CD2 HIS A 343 -2.805 0.796 11.154 1.00 0.00 C ATOM 989 CE1 HIS A 343 -2.711 2.643 9.978 1.00 0.00 C ATOM 990 NE2 HIS A 343 -2.785 2.168 11.203 1.00 0.00 N ATOM 0 H HIS A 343 -1.996 -0.168 6.866 1.00 0.00 H new ATOM 0 HA HIS A 343 -0.621 -1.211 9.250 1.00 0.00 H new ATOM 0 HB2 HIS A 343 -3.549 -0.955 8.468 1.00 0.00 H new ATOM 0 HB3 HIS A 343 -2.980 -1.668 9.964 1.00 0.00 H new ATOM 0 HD1 HIS A 343 -2.619 1.700 8.123 1.00 0.00 H new ATOM 0 HD2 HIS A 343 -2.862 0.126 11.999 1.00 0.00 H new ATOM 0 HE1 HIS A 343 -2.681 3.688 9.706 1.00 0.00 H new ATOM 999 N GLY A 344 -1.299 -3.682 8.918 1.00 0.00 N ATOM 1000 CA GLY A 344 -1.340 -5.073 8.530 1.00 0.00 C ATOM 1001 C GLY A 344 -0.052 -5.796 8.846 1.00 0.00 C ATOM 1002 O GLY A 344 0.614 -5.478 9.828 1.00 0.00 O ATOM 0 H GLY A 344 -1.108 -3.516 9.906 1.00 0.00 H new ATOM 0 HA2 GLY A 344 -2.166 -5.566 9.043 1.00 0.00 H new ATOM 0 HA3 GLY A 344 -1.541 -5.144 7.461 1.00 0.00 H new ATOM 1006 N ARG A 345 0.303 -6.767 8.013 1.00 0.00 N ATOM 1007 CA ARG A 345 1.440 -7.642 8.287 1.00 0.00 C ATOM 1008 C ARG A 345 2.487 -7.563 7.178 1.00 0.00 C ATOM 1009 O ARG A 345 2.729 -8.546 6.474 1.00 0.00 O ATOM 1010 CB ARG A 345 0.977 -9.095 8.469 1.00 0.00 C ATOM 1011 CG ARG A 345 -0.014 -9.308 9.610 1.00 0.00 C ATOM 1012 CD ARG A 345 0.627 -9.151 10.985 1.00 0.00 C ATOM 1013 NE ARG A 345 0.914 -7.754 11.323 1.00 0.00 N ATOM 1014 CZ ARG A 345 0.675 -7.198 12.517 1.00 0.00 C ATOM 1015 NH1 ARG A 345 0.106 -7.901 13.486 1.00 0.00 N ATOM 1016 NH2 ARG A 345 0.994 -5.930 12.734 1.00 0.00 N ATOM 0 H ARG A 345 -0.181 -6.970 7.139 1.00 0.00 H new ATOM 0 HA ARG A 345 1.899 -7.298 9.214 1.00 0.00 H new ATOM 0 HB2 ARG A 345 0.520 -9.436 7.540 1.00 0.00 H new ATOM 0 HB3 ARG A 345 1.851 -9.722 8.643 1.00 0.00 H new ATOM 0 HG2 ARG A 345 -0.833 -8.595 9.512 1.00 0.00 H new ATOM 0 HG3 ARG A 345 -0.447 -10.305 9.528 1.00 0.00 H new ATOM 0 HD2 ARG A 345 -0.036 -9.574 11.740 1.00 0.00 H new ATOM 0 HD3 ARG A 345 1.553 -9.725 11.017 1.00 0.00 H new ATOM 0 HE ARG A 345 1.324 -7.165 10.598 1.00 0.00 H new ATOM 0 HH11 ARG A 345 -0.154 -8.874 13.325 1.00 0.00 H new ATOM 0 HH12 ARG A 345 -0.072 -7.469 14.393 1.00 0.00 H new ATOM 0 HH21 ARG A 345 1.422 -5.377 11.991 1.00 0.00 H new ATOM 0 HH22 ARG A 345 0.812 -5.507 13.644 1.00 0.00 H new ATOM 1030 N GLY A 346 3.074 -6.385 6.994 1.00 0.00 N ATOM 1031 CA GLY A 346 4.161 -6.240 6.039 1.00 0.00 C ATOM 1032 C GLY A 346 5.419 -6.955 6.508 1.00 0.00 C ATOM 1033 O GLY A 346 5.390 -7.681 7.503 1.00 0.00 O ATOM 0 H GLY A 346 2.818 -5.529 7.487 1.00 0.00 H new ATOM 0 HA2 GLY A 346 3.853 -6.641 5.073 1.00 0.00 H new ATOM 0 HA3 GLY A 346 4.377 -5.182 5.891 1.00 0.00 H new ATOM 1037 N GLY A 347 6.527 -6.760 5.807 1.00 0.00 N ATOM 1038 CA GLY A 347 7.758 -7.413 6.198 1.00 0.00 C ATOM 1039 C GLY A 347 8.578 -6.544 7.122 1.00 0.00 C ATOM 1040 O GLY A 347 8.322 -6.484 8.321 1.00 0.00 O ATOM 0 H GLY A 347 6.595 -6.166 4.981 1.00 0.00 H new ATOM 0 HA2 GLY A 347 7.529 -8.357 6.693 1.00 0.00 H new ATOM 0 HA3 GLY A 347 8.342 -7.653 5.309 1.00 0.00 H new ATOM 1044 N ILE A 348 9.562 -5.871 6.562 1.00 0.00 N ATOM 1045 CA ILE A 348 10.385 -4.948 7.317 1.00 0.00 C ATOM 1046 C ILE A 348 10.887 -3.831 6.403 1.00 0.00 C ATOM 1047 O ILE A 348 11.488 -4.089 5.360 1.00 0.00 O ATOM 1048 CB ILE A 348 11.570 -5.676 8.006 1.00 0.00 C ATOM 1049 CG1 ILE A 348 12.451 -4.682 8.772 1.00 0.00 C ATOM 1050 CG2 ILE A 348 12.393 -6.468 6.994 1.00 0.00 C ATOM 1051 CD1 ILE A 348 13.561 -5.339 9.569 1.00 0.00 C ATOM 0 H ILE A 348 9.813 -5.947 5.576 1.00 0.00 H new ATOM 0 HA ILE A 348 9.773 -4.510 8.106 1.00 0.00 H new ATOM 0 HB ILE A 348 11.156 -6.383 8.724 1.00 0.00 H new ATOM 0 HG12 ILE A 348 12.891 -3.980 8.064 1.00 0.00 H new ATOM 0 HG13 ILE A 348 11.824 -4.102 9.449 1.00 0.00 H new ATOM 0 HG21 ILE A 348 13.216 -6.967 7.505 1.00 0.00 H new ATOM 0 HG22 ILE A 348 11.759 -7.213 6.513 1.00 0.00 H new ATOM 0 HG23 ILE A 348 12.792 -5.790 6.240 1.00 0.00 H new ATOM 0 HD11 ILE A 348 14.142 -4.573 10.084 1.00 0.00 H new ATOM 0 HD12 ILE A 348 13.129 -6.020 10.302 1.00 0.00 H new ATOM 0 HD13 ILE A 348 14.212 -5.896 8.895 1.00 0.00 H new ATOM 1055 N SER A 349 10.589 -2.598 6.773 1.00 0.00 N ATOM 1056 CA SER A 349 11.007 -1.445 5.992 1.00 0.00 C ATOM 1057 C SER A 349 12.196 -0.774 6.659 1.00 0.00 C ATOM 1058 O SER A 349 12.300 -0.771 7.887 1.00 0.00 O ATOM 1059 CB SER A 349 9.850 -0.454 5.855 1.00 0.00 C ATOM 1060 OG SER A 349 8.697 -1.091 5.331 1.00 0.00 O ATOM 0 H SER A 349 10.057 -2.368 7.612 1.00 0.00 H new ATOM 0 HA SER A 349 11.301 -1.778 4.996 1.00 0.00 H new ATOM 0 HB2 SER A 349 9.620 -0.021 6.828 1.00 0.00 H new ATOM 0 HB3 SER A 349 10.145 0.367 5.202 1.00 0.00 H new ATOM 0 HG SER A 349 8.329 -1.705 6.001 1.00 0.00 H new ATOM 1066 N GLY A 350 13.093 -0.220 5.860 1.00 0.00 N ATOM 1067 CA GLY A 350 14.259 0.418 6.417 1.00 0.00 C ATOM 1068 C GLY A 350 14.759 1.589 5.600 1.00 0.00 C ATOM 1069 O GLY A 350 14.499 1.685 4.400 1.00 0.00 O ATOM 0 H GLY A 350 13.033 -0.202 4.842 1.00 0.00 H new ATOM 0 HA2 GLY A 350 14.028 0.762 7.425 1.00 0.00 H new ATOM 0 HA3 GLY A 350 15.057 -0.319 6.507 1.00 0.00 H new ATOM 1073 N TYR A 351 15.460 2.486 6.278 1.00 0.00 N ATOM 1074 CA TYR A 351 16.137 3.609 5.642 1.00 0.00 C ATOM 1075 C TYR A 351 17.619 3.510 5.980 1.00 0.00 C ATOM 1076 O TYR A 351 17.962 3.029 7.062 1.00 0.00 O ATOM 1077 CB TYR A 351 15.607 4.950 6.167 1.00 0.00 C ATOM 1078 CG TYR A 351 14.141 4.954 6.522 1.00 0.00 C ATOM 1079 CD1 TYR A 351 13.185 5.352 5.600 1.00 0.00 C ATOM 1080 CD2 TYR A 351 13.716 4.569 7.787 1.00 0.00 C ATOM 1081 CE1 TYR A 351 11.846 5.364 5.930 1.00 0.00 C ATOM 1082 CE2 TYR A 351 12.379 4.576 8.122 1.00 0.00 C ATOM 1083 CZ TYR A 351 11.448 4.974 7.190 1.00 0.00 C ATOM 1084 OH TYR A 351 10.115 4.983 7.518 1.00 0.00 O ATOM 0 H TYR A 351 15.576 2.456 7.291 1.00 0.00 H new ATOM 0 HA TYR A 351 15.962 3.568 4.567 1.00 0.00 H new ATOM 0 HB2 TYR A 351 16.181 5.231 7.050 1.00 0.00 H new ATOM 0 HB3 TYR A 351 15.786 5.716 5.413 1.00 0.00 H new ATOM 0 HD1 TYR A 351 13.493 5.657 4.611 1.00 0.00 H new ATOM 0 HD2 TYR A 351 14.445 4.259 8.521 1.00 0.00 H new ATOM 0 HE1 TYR A 351 11.112 5.678 5.203 1.00 0.00 H new ATOM 0 HE2 TYR A 351 12.064 4.271 9.109 1.00 0.00 H new ATOM 0 HH TYR A 351 9.783 4.062 7.564 1.00 0.00 H new ATOM 1094 N THR A 352 18.500 3.957 5.089 1.00 0.00 N ATOM 1095 CA THR A 352 19.928 3.864 5.362 1.00 0.00 C ATOM 1096 C THR A 352 20.760 4.677 4.362 1.00 0.00 C ATOM 1097 O THR A 352 20.248 5.138 3.337 1.00 0.00 O ATOM 1098 CB THR A 352 20.390 2.382 5.349 1.00 0.00 C ATOM 1099 OG1 THR A 352 21.726 2.264 5.855 1.00 0.00 O ATOM 1100 CG2 THR A 352 20.323 1.795 3.946 1.00 0.00 C ATOM 0 H THR A 352 18.257 4.378 4.192 1.00 0.00 H new ATOM 0 HA THR A 352 20.092 4.286 6.353 1.00 0.00 H new ATOM 0 HB THR A 352 19.711 1.823 5.993 1.00 0.00 H new ATOM 0 HG1 THR A 352 21.999 1.323 5.841 1.00 0.00 H new ATOM 0 HG21 THR A 352 20.653 0.756 3.970 1.00 0.00 H new ATOM 0 HG22 THR A 352 19.297 1.842 3.581 1.00 0.00 H new ATOM 0 HG23 THR A 352 20.971 2.366 3.281 1.00 0.00 H new ATOM 1105 N LEU A 353 22.037 4.862 4.706 1.00 0.00 N ATOM 1106 CA LEU A 353 23.044 5.479 3.837 1.00 0.00 C ATOM 1107 C LEU A 353 22.788 6.965 3.586 1.00 0.00 C ATOM 1108 O LEU A 353 23.160 7.814 4.395 1.00 0.00 O ATOM 1109 CB LEU A 353 23.163 4.720 2.508 1.00 0.00 C ATOM 1110 CG LEU A 353 23.586 3.255 2.633 1.00 0.00 C ATOM 1111 CD1 LEU A 353 23.682 2.611 1.261 1.00 0.00 C ATOM 1112 CD2 LEU A 353 24.911 3.133 3.372 1.00 0.00 C ATOM 0 H LEU A 353 22.408 4.582 5.614 1.00 0.00 H new ATOM 0 HA LEU A 353 23.992 5.410 4.371 1.00 0.00 H new ATOM 0 HB2 LEU A 353 22.202 4.762 1.996 1.00 0.00 H new ATOM 0 HB3 LEU A 353 23.884 5.238 1.875 1.00 0.00 H new ATOM 0 HG LEU A 353 22.825 2.730 3.211 1.00 0.00 H new ATOM 0 HD11 LEU A 353 23.984 1.569 1.368 1.00 0.00 H new ATOM 0 HD12 LEU A 353 22.711 2.658 0.768 1.00 0.00 H new ATOM 0 HD13 LEU A 353 24.420 3.143 0.660 1.00 0.00 H new ATOM 0 HD21 LEU A 353 25.190 2.082 3.448 1.00 0.00 H new ATOM 0 HD22 LEU A 353 25.683 3.675 2.826 1.00 0.00 H new ATOM 0 HD23 LEU A 353 24.810 3.555 4.372 1.00 0.00 H new ATOM 1118 N ARG A 354 22.171 7.275 2.453 1.00 0.00 N ATOM 1119 CA ARG A 354 21.953 8.665 2.047 1.00 0.00 C ATOM 1120 C ARG A 354 20.551 8.855 1.475 1.00 0.00 C ATOM 1121 O ARG A 354 19.959 9.925 1.597 1.00 0.00 O ATOM 1122 CB ARG A 354 22.983 9.076 0.988 1.00 0.00 C ATOM 1123 CG ARG A 354 24.423 8.780 1.380 1.00 0.00 C ATOM 1124 CD ARG A 354 25.391 9.096 0.252 1.00 0.00 C ATOM 1125 NE ARG A 354 26.716 8.532 0.498 1.00 0.00 N ATOM 1126 CZ ARG A 354 27.762 8.690 -0.312 1.00 0.00 C ATOM 1127 NH1 ARG A 354 27.662 9.444 -1.402 1.00 0.00 N ATOM 1128 NH2 ARG A 354 28.912 8.095 -0.022 1.00 0.00 N ATOM 0 H ARG A 354 21.811 6.584 1.795 1.00 0.00 H new ATOM 0 HA ARG A 354 22.063 9.291 2.933 1.00 0.00 H new ATOM 0 HB2 ARG A 354 22.757 8.559 0.056 1.00 0.00 H new ATOM 0 HB3 ARG A 354 22.882 10.144 0.793 1.00 0.00 H new ATOM 0 HG2 ARG A 354 24.688 9.365 2.261 1.00 0.00 H new ATOM 0 HG3 ARG A 354 24.516 7.730 1.655 1.00 0.00 H new ATOM 0 HD2 ARG A 354 24.997 8.703 -0.685 1.00 0.00 H new ATOM 0 HD3 ARG A 354 25.472 10.177 0.135 1.00 0.00 H new ATOM 0 HE ARG A 354 26.849 7.981 1.346 1.00 0.00 H new ATOM 0 HH11 ARG A 354 26.780 9.906 -1.623 1.00 0.00 H new ATOM 0 HH12 ARG A 354 28.467 9.560 -2.017 1.00 0.00 H new ATOM 0 HH21 ARG A 354 28.992 7.521 0.817 1.00 0.00 H new ATOM 0 HH22 ARG A 354 29.716 8.212 -0.638 1.00 0.00 H new ATOM 1142 N LEU A 355 20.035 7.799 0.854 1.00 0.00 N ATOM 1143 CA LEU A 355 18.737 7.814 0.187 1.00 0.00 C ATOM 1144 C LEU A 355 17.606 8.253 1.123 1.00 0.00 C ATOM 1145 O LEU A 355 16.604 8.816 0.683 1.00 0.00 O ATOM 1146 CB LEU A 355 18.468 6.417 -0.375 1.00 0.00 C ATOM 1147 CG LEU A 355 18.603 5.276 0.640 1.00 0.00 C ATOM 1148 CD1 LEU A 355 17.243 4.855 1.178 1.00 0.00 C ATOM 1149 CD2 LEU A 355 19.330 4.091 0.022 1.00 0.00 C ATOM 0 H LEU A 355 20.511 6.899 0.799 1.00 0.00 H new ATOM 0 HA LEU A 355 18.765 8.547 -0.619 1.00 0.00 H new ATOM 0 HB2 LEU A 355 17.461 6.396 -0.791 1.00 0.00 H new ATOM 0 HB3 LEU A 355 19.157 6.234 -1.199 1.00 0.00 H new ATOM 0 HG LEU A 355 19.195 5.641 1.479 1.00 0.00 H new ATOM 0 HD11 LEU A 355 17.371 4.044 1.895 1.00 0.00 H new ATOM 0 HD12 LEU A 355 16.768 5.704 1.670 1.00 0.00 H new ATOM 0 HD13 LEU A 355 16.615 4.515 0.354 1.00 0.00 H new ATOM 0 HD21 LEU A 355 19.415 3.292 0.759 1.00 0.00 H new ATOM 0 HD22 LEU A 355 18.770 3.731 -0.841 1.00 0.00 H new ATOM 0 HD23 LEU A 355 20.326 4.400 -0.295 1.00 0.00 H new ATOM 1155 N CYS A 356 17.792 8.017 2.417 1.00 0.00 N ATOM 1156 CA CYS A 356 16.786 8.354 3.423 1.00 0.00 C ATOM 1157 C CYS A 356 16.459 9.848 3.404 1.00 0.00 C ATOM 1158 O CYS A 356 15.345 10.255 3.735 1.00 0.00 O ATOM 1159 CB CYS A 356 17.300 7.958 4.810 1.00 0.00 C ATOM 1160 SG CYS A 356 18.802 8.860 5.310 1.00 0.00 S ATOM 0 H CYS A 356 18.636 7.590 2.798 1.00 0.00 H new ATOM 0 HA CYS A 356 15.873 7.805 3.192 1.00 0.00 H new ATOM 0 HB2 CYS A 356 16.516 8.138 5.545 1.00 0.00 H new ATOM 0 HB3 CYS A 356 17.507 6.888 4.821 1.00 0.00 H new ATOM 1165 N LYS A 357 17.428 10.655 2.980 1.00 0.00 N ATOM 1166 CA LYS A 357 17.301 12.106 3.016 1.00 0.00 C ATOM 1167 C LYS A 357 16.421 12.633 1.892 1.00 0.00 C ATOM 1168 O LYS A 357 16.192 13.840 1.790 1.00 0.00 O ATOM 1169 CB LYS A 357 18.677 12.758 2.939 1.00 0.00 C ATOM 1170 CG LYS A 357 19.597 12.384 4.088 1.00 0.00 C ATOM 1171 CD LYS A 357 20.904 13.153 4.013 1.00 0.00 C ATOM 1172 CE LYS A 357 20.659 14.651 4.049 1.00 0.00 C ATOM 1173 NZ LYS A 357 21.916 15.425 3.902 1.00 0.00 N ATOM 0 H LYS A 357 18.316 10.323 2.605 1.00 0.00 H new ATOM 0 HA LYS A 357 16.823 12.364 3.961 1.00 0.00 H new ATOM 0 HB2 LYS A 357 19.151 12.475 1.999 1.00 0.00 H new ATOM 0 HB3 LYS A 357 18.555 13.841 2.921 1.00 0.00 H new ATOM 0 HG2 LYS A 357 19.103 12.592 5.037 1.00 0.00 H new ATOM 0 HG3 LYS A 357 19.799 11.313 4.063 1.00 0.00 H new ATOM 0 HD2 LYS A 357 21.547 12.866 4.845 1.00 0.00 H new ATOM 0 HD3 LYS A 357 21.433 12.890 3.097 1.00 0.00 H new ATOM 0 HE2 LYS A 357 19.970 14.925 3.250 1.00 0.00 H new ATOM 0 HE3 LYS A 357 20.178 14.917 4.990 1.00 0.00 H new ATOM 0 HZ1 LYS A 357 21.703 16.442 3.932 1.00 0.00 H new ATOM 0 HZ2 LYS A 357 22.565 15.184 4.678 1.00 0.00 H new ATOM 0 HZ3 LYS A 357 22.363 15.192 2.992 1.00 0.00 H new ATOM 1187 N MET A 358 15.939 11.740 1.038 1.00 0.00 N ATOM 1188 CA MET A 358 14.987 12.132 0.013 1.00 0.00 C ATOM 1189 C MET A 358 13.594 12.175 0.591 1.00 0.00 C ATOM 1190 O MET A 358 12.688 12.770 0.010 1.00 0.00 O ATOM 1191 CB MET A 358 15.062 11.209 -1.203 1.00 0.00 C ATOM 1192 CG MET A 358 16.216 11.533 -2.131 1.00 0.00 C ATOM 1193 SD MET A 358 16.187 13.258 -2.666 1.00 0.00 S ATOM 1194 CE MET A 358 14.512 13.389 -3.295 1.00 0.00 C ATOM 0 H MET A 358 16.189 10.751 1.035 1.00 0.00 H new ATOM 0 HA MET A 358 15.246 13.132 -0.334 1.00 0.00 H new ATOM 0 HB2 MET A 358 15.157 10.178 -0.863 1.00 0.00 H new ATOM 0 HB3 MET A 358 14.127 11.276 -1.760 1.00 0.00 H new ATOM 0 HG2 MET A 358 17.158 11.326 -1.624 1.00 0.00 H new ATOM 0 HG3 MET A 358 16.174 10.882 -3.004 1.00 0.00 H new ATOM 0 HE1 MET A 358 14.470 14.164 -4.060 1.00 0.00 H new ATOM 0 HE2 MET A 358 14.210 12.435 -3.728 1.00 0.00 H new ATOM 0 HE3 MET A 358 13.836 13.647 -2.480 1.00 0.00 H new ATOM 1204 N ASP A 359 13.437 11.568 1.755 1.00 0.00 N ATOM 1205 CA ASP A 359 12.259 11.791 2.579 1.00 0.00 C ATOM 1206 C ASP A 359 12.466 13.135 3.288 1.00 0.00 C ATOM 1207 O ASP A 359 12.481 13.240 4.513 1.00 0.00 O ATOM 1208 CB ASP A 359 12.091 10.630 3.575 1.00 0.00 C ATOM 1209 CG ASP A 359 10.921 10.797 4.533 1.00 0.00 C ATOM 1210 OD1 ASP A 359 9.758 10.771 4.080 1.00 0.00 O ATOM 1211 OD2 ASP A 359 11.169 10.918 5.752 1.00 0.00 O ATOM 0 H ASP A 359 14.112 10.915 2.153 1.00 0.00 H new ATOM 0 HA ASP A 359 11.346 11.825 1.985 1.00 0.00 H new ATOM 0 HB2 ASP A 359 11.960 9.703 3.017 1.00 0.00 H new ATOM 0 HB3 ASP A 359 13.009 10.527 4.154 1.00 0.00 H new ATOM 1216 N ASN A 360 12.693 14.154 2.467 1.00 0.00 N ATOM 1217 CA ASN A 360 13.063 15.491 2.923 1.00 0.00 C ATOM 1218 C ASN A 360 11.896 16.216 3.551 1.00 0.00 C ATOM 1219 O ASN A 360 12.071 17.261 4.176 1.00 0.00 O ATOM 1220 CB ASN A 360 13.614 16.322 1.753 1.00 0.00 C ATOM 1221 CG ASN A 360 12.800 16.210 0.471 1.00 0.00 C ATOM 1222 OD1 ASN A 360 13.364 16.118 -0.619 1.00 0.00 O ATOM 1223 ND2 ASN A 360 11.482 16.272 0.576 1.00 0.00 N ATOM 0 H ASN A 360 12.625 14.075 1.452 1.00 0.00 H new ATOM 0 HA ASN A 360 13.835 15.370 3.683 1.00 0.00 H new ATOM 0 HB2 ASN A 360 13.656 17.369 2.053 1.00 0.00 H new ATOM 0 HB3 ASN A 360 14.638 16.008 1.549 1.00 0.00 H new ATOM 0 HD21 ASN A 360 10.902 16.244 -0.262 1.00 0.00 H new ATOM 0 HD22 ASN A 360 11.047 16.348 1.495 1.00 0.00 H new ATOM 1228 N GLU A 361 10.714 15.661 3.356 1.00 0.00 N ATOM 1229 CA GLU A 361 9.476 16.281 3.829 1.00 0.00 C ATOM 1230 C GLU A 361 9.303 17.649 3.175 1.00 0.00 C ATOM 1231 O GLU A 361 8.241 17.950 2.635 1.00 99.99 O ATOM 1232 CB GLU A 361 9.485 16.439 5.357 1.00 0.00 C ATOM 1233 CG GLU A 361 9.595 15.133 6.127 1.00 0.00 C ATOM 1234 CD GLU A 361 9.757 15.357 7.620 1.00 0.00 C ATOM 1235 OE1 GLU A 361 9.051 16.223 8.177 1.00 0.00 O ATOM 1236 OE2 GLU A 361 10.592 14.670 8.243 1.00 0.00 O ATOM 0 H GLU A 361 10.578 14.775 2.870 1.00 0.00 H new ATOM 0 HA GLU A 361 8.644 15.633 3.555 1.00 0.00 H new ATOM 0 HB2 GLU A 361 10.319 17.083 5.638 1.00 0.00 H new ATOM 0 HB3 GLU A 361 8.572 16.950 5.662 1.00 0.00 H new ATOM 0 HG2 GLU A 361 8.704 14.531 5.947 1.00 0.00 H new ATOM 0 HG3 GLU A 361 10.446 14.564 5.753 1.00 0.00 H new ATOM 1244 N PHE B 272 -20.943 11.981 -12.883 1.00 0.00 N ATOM 1245 CA PHE B 272 -20.016 12.713 -11.994 1.00 0.00 C ATOM 1246 C PHE B 272 -19.013 11.747 -11.384 1.00 0.00 C ATOM 1247 O PHE B 272 -17.833 11.760 -11.734 1.00 0.00 O ATOM 1248 CB PHE B 272 -20.796 13.424 -10.888 1.00 0.00 C ATOM 1249 CG PHE B 272 -21.860 14.353 -11.403 1.00 0.00 C ATOM 1250 CD1 PHE B 272 -23.182 13.938 -11.476 1.00 0.00 C ATOM 1251 CD2 PHE B 272 -21.540 15.635 -11.815 1.00 0.00 C ATOM 1252 CE1 PHE B 272 -24.164 14.788 -11.952 1.00 0.00 C ATOM 1253 CE2 PHE B 272 -22.517 16.488 -12.292 1.00 0.00 C ATOM 1254 CZ PHE B 272 -23.831 16.065 -12.360 1.00 0.00 C ATOM 0 HA PHE B 272 -19.481 13.459 -12.581 1.00 0.00 H new ATOM 0 HB2 PHE B 272 -21.259 12.677 -10.244 1.00 0.00 H new ATOM 0 HB3 PHE B 272 -20.099 13.990 -10.270 1.00 0.00 H new ATOM 0 HD1 PHE B 272 -23.447 12.941 -11.158 1.00 0.00 H new ATOM 0 HD2 PHE B 272 -20.515 15.972 -11.763 1.00 0.00 H new ATOM 0 HE1 PHE B 272 -25.190 14.454 -12.005 1.00 0.00 H new ATOM 0 HE2 PHE B 272 -22.254 17.485 -12.612 1.00 0.00 H new ATOM 0 HZ PHE B 272 -24.596 16.731 -12.731 1.00 0.00 H new ATOM 1266 N CYS B 273 -19.493 10.903 -10.483 1.00 0.00 N ATOM 1267 CA CYS B 273 -18.684 9.836 -9.921 1.00 0.00 C ATOM 1268 C CYS B 273 -19.497 8.552 -9.896 1.00 0.00 C ATOM 1269 O CYS B 273 -20.712 8.580 -9.673 1.00 0.00 O ATOM 1270 CB CYS B 273 -18.179 10.205 -8.526 1.00 0.00 C ATOM 1271 SG CYS B 273 -19.451 10.875 -7.410 1.00 0.00 S ATOM 0 H CYS B 273 -20.447 10.939 -10.124 1.00 0.00 H new ATOM 0 HA CYS B 273 -17.805 9.684 -10.547 1.00 0.00 H new ATOM 0 HB2 CYS B 273 -17.742 9.319 -8.066 1.00 0.00 H new ATOM 0 HB3 CYS B 273 -17.380 10.939 -8.626 1.00 0.00 H new ATOM 1276 N HIS B 274 -18.839 7.435 -10.144 1.00 0.00 N ATOM 1277 CA HIS B 274 -19.540 6.179 -10.346 1.00 0.00 C ATOM 1278 C HIS B 274 -18.936 5.061 -9.506 1.00 0.00 C ATOM 1279 O HIS B 274 -17.723 4.990 -9.329 1.00 0.00 O ATOM 1280 CB HIS B 274 -19.501 5.815 -11.837 1.00 0.00 C ATOM 1281 CG HIS B 274 -20.189 4.530 -12.174 1.00 0.00 C ATOM 1282 ND1 HIS B 274 -21.541 4.330 -12.009 1.00 0.00 N ATOM 1283 CD2 HIS B 274 -19.697 3.372 -12.663 1.00 0.00 C ATOM 1284 CE1 HIS B 274 -21.849 3.104 -12.379 1.00 0.00 C ATOM 1285 NE2 HIS B 274 -20.746 2.499 -12.782 1.00 0.00 N ATOM 0 H HIS B 274 -17.823 7.371 -10.210 1.00 0.00 H new ATOM 0 HA HIS B 274 -20.575 6.301 -10.025 1.00 0.00 H new ATOM 0 HB2 HIS B 274 -19.962 6.621 -12.408 1.00 0.00 H new ATOM 0 HB3 HIS B 274 -18.461 5.752 -12.157 1.00 0.00 H new ATOM 0 HD2 HIS B 274 -18.666 3.171 -12.914 1.00 0.00 H new ATOM 0 HE1 HIS B 274 -22.836 2.667 -12.357 1.00 0.00 H new ATOM 0 HE2 HIS B 274 -20.685 1.540 -13.125 1.00 0.00 H new ATOM 1294 N SER B 275 -19.803 4.202 -8.980 1.00 0.00 N ATOM 1295 CA SER B 275 -19.368 3.001 -8.292 1.00 0.00 C ATOM 1296 C SER B 275 -18.741 2.041 -9.297 1.00 0.00 C ATOM 1297 O SER B 275 -19.445 1.349 -10.033 1.00 0.00 O ATOM 1298 CB SER B 275 -20.557 2.334 -7.596 1.00 0.00 C ATOM 1299 OG SER B 275 -21.283 3.274 -6.820 1.00 0.00 O ATOM 0 H SER B 275 -20.815 4.320 -9.020 1.00 0.00 H new ATOM 0 HA SER B 275 -18.628 3.265 -7.537 1.00 0.00 H new ATOM 0 HB2 SER B 275 -21.215 1.886 -8.341 1.00 0.00 H new ATOM 0 HB3 SER B 275 -20.202 1.526 -6.957 1.00 0.00 H new ATOM 0 HG SER B 275 -22.039 2.826 -6.386 1.00 0.00 H new ATOM 1305 N SER B 276 -17.422 2.025 -9.344 1.00 0.00 N ATOM 1306 CA SER B 276 -16.714 1.261 -10.355 1.00 0.00 C ATOM 1307 C SER B 276 -15.769 0.258 -9.713 1.00 0.00 C ATOM 1308 O SER B 276 -15.186 0.524 -8.660 1.00 0.00 O ATOM 1309 CB SER B 276 -15.930 2.207 -11.263 1.00 0.00 C ATOM 1310 OG SER B 276 -16.741 3.287 -11.692 1.00 0.00 O ATOM 0 H SER B 276 -16.820 2.531 -8.695 1.00 0.00 H new ATOM 0 HA SER B 276 -17.445 0.712 -10.948 1.00 0.00 H new ATOM 0 HB2 SER B 276 -15.060 2.590 -10.730 1.00 0.00 H new ATOM 0 HB3 SER B 276 -15.558 1.660 -12.129 1.00 0.00 H new ATOM 0 HG SER B 276 -16.930 3.876 -10.932 1.00 0.00 H new ATOM 1316 N PHE B 277 -15.632 -0.897 -10.340 1.00 0.00 N ATOM 1317 CA PHE B 277 -14.726 -1.922 -9.859 1.00 0.00 C ATOM 1318 C PHE B 277 -13.605 -2.145 -10.864 1.00 0.00 C ATOM 1319 O PHE B 277 -13.851 -2.308 -12.060 1.00 0.00 O ATOM 1320 CB PHE B 277 -15.483 -3.225 -9.591 1.00 0.00 C ATOM 1321 CG PHE B 277 -16.465 -3.119 -8.453 1.00 0.00 C ATOM 1322 CD1 PHE B 277 -16.066 -3.378 -7.151 1.00 0.00 C ATOM 1323 CD2 PHE B 277 -17.783 -2.759 -8.684 1.00 0.00 C ATOM 1324 CE1 PHE B 277 -16.960 -3.279 -6.103 1.00 0.00 C ATOM 1325 CE2 PHE B 277 -18.684 -2.658 -7.638 1.00 0.00 C ATOM 1326 CZ PHE B 277 -18.271 -2.920 -6.345 1.00 0.00 C ATOM 0 H PHE B 277 -16.140 -1.148 -11.188 1.00 0.00 H new ATOM 0 HA PHE B 277 -14.286 -1.587 -8.920 1.00 0.00 H new ATOM 0 HB2 PHE B 277 -16.015 -3.521 -10.495 1.00 0.00 H new ATOM 0 HB3 PHE B 277 -14.766 -4.015 -9.371 1.00 0.00 H new ATOM 0 HD1 PHE B 277 -15.043 -3.661 -6.954 1.00 0.00 H new ATOM 0 HD2 PHE B 277 -18.111 -2.555 -9.692 1.00 0.00 H new ATOM 0 HE1 PHE B 277 -16.633 -3.482 -5.094 1.00 0.00 H new ATOM 0 HE2 PHE B 277 -19.708 -2.375 -7.832 1.00 0.00 H new ATOM 0 HZ PHE B 277 -18.972 -2.844 -5.527 1.00 0.00 H new ATOM 1336 N TYR B 278 -12.377 -2.126 -10.373 1.00 0.00 N ATOM 1337 CA TYR B 278 -11.200 -2.290 -11.222 1.00 0.00 C ATOM 1338 C TYR B 278 -10.448 -3.559 -10.840 1.00 0.00 C ATOM 1339 O TYR B 278 -10.082 -3.737 -9.682 1.00 0.00 O ATOM 1340 CB TYR B 278 -10.268 -1.084 -11.072 1.00 0.00 C ATOM 1341 CG TYR B 278 -10.910 0.253 -11.375 1.00 0.00 C ATOM 1342 CD1 TYR B 278 -11.352 1.080 -10.348 1.00 0.00 C ATOM 1343 CD2 TYR B 278 -11.055 0.698 -12.683 1.00 0.00 C ATOM 1344 CE1 TYR B 278 -11.926 2.308 -10.617 1.00 0.00 C ATOM 1345 CE2 TYR B 278 -11.630 1.924 -12.959 1.00 0.00 C ATOM 1346 CZ TYR B 278 -12.060 2.726 -11.923 1.00 0.00 C ATOM 1347 OH TYR B 278 -12.628 3.950 -12.197 1.00 0.00 O ATOM 0 H TYR B 278 -12.165 -1.998 -9.384 1.00 0.00 H new ATOM 0 HA TYR B 278 -11.530 -2.365 -12.258 1.00 0.00 H new ATOM 0 HB2 TYR B 278 -9.883 -1.064 -10.052 1.00 0.00 H new ATOM 0 HB3 TYR B 278 -9.412 -1.219 -11.733 1.00 0.00 H new ATOM 0 HD1 TYR B 278 -11.245 0.757 -9.323 1.00 0.00 H new ATOM 0 HD2 TYR B 278 -10.713 0.076 -13.497 1.00 0.00 H new ATOM 0 HE1 TYR B 278 -12.268 2.937 -9.808 1.00 0.00 H new ATOM 0 HE2 TYR B 278 -11.742 2.253 -13.982 1.00 0.00 H new ATOM 0 HH TYR B 278 -12.646 4.092 -13.166 1.00 0.00 H new ATOM 1357 N HIS B 279 -10.215 -4.437 -11.803 1.00 0.00 N ATOM 1358 CA HIS B 279 -9.524 -5.692 -11.527 1.00 0.00 C ATOM 1359 C HIS B 279 -8.062 -5.612 -11.974 1.00 0.00 C ATOM 1360 O HIS B 279 -7.758 -5.002 -12.997 1.00 0.00 O ATOM 1361 CB HIS B 279 -10.235 -6.858 -12.228 1.00 0.00 C ATOM 1362 CG HIS B 279 -9.802 -8.210 -11.740 1.00 0.00 C ATOM 1363 ND1 HIS B 279 -10.502 -8.926 -10.797 1.00 0.00 N ATOM 1364 CD2 HIS B 279 -8.729 -8.966 -12.060 1.00 0.00 C ATOM 1365 CE1 HIS B 279 -9.873 -10.062 -10.555 1.00 0.00 C ATOM 1366 NE2 HIS B 279 -8.791 -10.112 -11.309 1.00 0.00 N ATOM 0 H HIS B 279 -10.491 -4.308 -12.776 1.00 0.00 H new ATOM 0 HA HIS B 279 -9.545 -5.867 -10.451 1.00 0.00 H new ATOM 0 HB2 HIS B 279 -11.310 -6.756 -12.083 1.00 0.00 H new ATOM 0 HB3 HIS B 279 -10.051 -6.792 -13.300 1.00 0.00 H new ATOM 0 HD2 HIS B 279 -7.962 -8.714 -12.777 1.00 0.00 H new ATOM 0 HE1 HIS B 279 -10.191 -10.822 -9.857 1.00 0.00 H new ATOM 0 HE2 HIS B 279 -8.114 -10.875 -11.330 1.00 0.00 H new ATOM 1375 N ASP B 280 -7.170 -6.219 -11.181 1.00 0.00 N ATOM 1376 CA ASP B 280 -5.726 -6.281 -11.480 1.00 0.00 C ATOM 1377 C ASP B 280 -5.048 -4.935 -11.265 1.00 0.00 C ATOM 1378 O ASP B 280 -3.887 -4.743 -11.633 1.00 0.00 O ATOM 1379 CB ASP B 280 -5.439 -6.791 -12.901 1.00 0.00 C ATOM 1380 CG ASP B 280 -5.676 -8.280 -13.051 1.00 0.00 C ATOM 1381 OD1 ASP B 280 -6.341 -8.688 -14.029 1.00 0.00 O ATOM 1382 OD2 ASP B 280 -5.207 -9.055 -12.191 1.00 0.00 O ATOM 0 H ASP B 280 -7.426 -6.684 -10.310 1.00 0.00 H new ATOM 0 HA ASP B 280 -5.307 -7.001 -10.777 1.00 0.00 H new ATOM 0 HB2 ASP B 280 -6.071 -6.254 -13.609 1.00 0.00 H new ATOM 0 HB3 ASP B 280 -4.405 -6.565 -13.161 1.00 0.00 H new ATOM 1387 N THR B 281 -5.757 -4.015 -10.643 1.00 0.00 N ATOM 1388 CA THR B 281 -5.201 -2.714 -10.346 1.00 0.00 C ATOM 1389 C THR B 281 -5.772 -2.185 -9.030 1.00 0.00 C ATOM 1390 O THR B 281 -6.990 -2.168 -8.823 1.00 0.00 O ATOM 1391 CB THR B 281 -5.437 -1.723 -11.516 1.00 0.00 C ATOM 1392 OG1 THR B 281 -4.814 -0.464 -11.246 1.00 0.00 O ATOM 1393 CG2 THR B 281 -6.919 -1.516 -11.788 1.00 0.00 C ATOM 0 H THR B 281 -6.720 -4.146 -10.334 1.00 0.00 H new ATOM 0 HA THR B 281 -4.122 -2.815 -10.229 1.00 0.00 H new ATOM 0 HB THR B 281 -4.987 -2.163 -12.406 1.00 0.00 H new ATOM 0 HG1 THR B 281 -4.972 0.147 -11.996 1.00 0.00 H new ATOM 0 HG21 THR B 281 -7.043 -0.816 -12.614 1.00 0.00 H new ATOM 0 HG22 THR B 281 -7.378 -2.470 -12.049 1.00 0.00 H new ATOM 0 HG23 THR B 281 -7.400 -1.114 -10.896 1.00 0.00 H new ATOM 1398 N ASP B 282 -4.875 -1.802 -8.131 1.00 0.00 N ATOM 1399 CA ASP B 282 -5.242 -1.357 -6.792 1.00 0.00 C ATOM 1400 C ASP B 282 -4.954 0.131 -6.640 1.00 0.00 C ATOM 1401 O ASP B 282 -3.805 0.559 -6.700 1.00 0.00 O ATOM 1402 CB ASP B 282 -4.464 -2.173 -5.750 1.00 0.00 C ATOM 1403 CG ASP B 282 -4.691 -1.704 -4.330 1.00 0.00 C ATOM 1404 OD1 ASP B 282 -5.804 -1.908 -3.797 1.00 0.00 O ATOM 1405 OD2 ASP B 282 -3.756 -1.138 -3.727 1.00 0.00 O ATOM 0 H ASP B 282 -3.871 -1.791 -8.309 1.00 0.00 H new ATOM 0 HA ASP B 282 -6.309 -1.515 -6.634 1.00 0.00 H new ATOM 0 HB2 ASP B 282 -4.754 -3.221 -5.830 1.00 0.00 H new ATOM 0 HB3 ASP B 282 -3.399 -2.118 -5.977 1.00 0.00 H new ATOM 1410 N PHE B 283 -6.001 0.920 -6.485 1.00 0.00 N ATOM 1411 CA PHE B 283 -5.848 2.363 -6.357 1.00 0.00 C ATOM 1412 C PHE B 283 -5.679 2.765 -4.897 1.00 0.00 C ATOM 1413 O PHE B 283 -6.359 2.241 -4.016 1.00 0.00 O ATOM 1414 CB PHE B 283 -7.048 3.090 -6.968 1.00 0.00 C ATOM 1415 CG PHE B 283 -7.117 2.986 -8.464 1.00 0.00 C ATOM 1416 CD1 PHE B 283 -7.668 1.870 -9.073 1.00 0.00 C ATOM 1417 CD2 PHE B 283 -6.632 4.008 -9.263 1.00 0.00 C ATOM 1418 CE1 PHE B 283 -7.731 1.776 -10.449 1.00 0.00 C ATOM 1419 CE2 PHE B 283 -6.693 3.919 -10.641 1.00 0.00 C ATOM 1420 CZ PHE B 283 -7.244 2.802 -11.235 1.00 0.00 C ATOM 0 H PHE B 283 -6.965 0.590 -6.444 1.00 0.00 H new ATOM 0 HA PHE B 283 -4.949 2.654 -6.901 1.00 0.00 H new ATOM 0 HB2 PHE B 283 -7.965 2.683 -6.541 1.00 0.00 H new ATOM 0 HB3 PHE B 283 -7.006 4.142 -6.687 1.00 0.00 H new ATOM 0 HD1 PHE B 283 -8.052 1.065 -8.465 1.00 0.00 H new ATOM 0 HD2 PHE B 283 -6.201 4.885 -8.804 1.00 0.00 H new ATOM 0 HE1 PHE B 283 -8.161 0.900 -10.911 1.00 0.00 H new ATOM 0 HE2 PHE B 283 -6.310 4.723 -11.252 1.00 0.00 H new ATOM 0 HZ PHE B 283 -7.294 2.730 -12.311 1.00 0.00 H new ATOM 1430 N LEU B 284 -4.750 3.674 -4.642 1.00 0.00 N ATOM 1431 CA LEU B 284 -4.548 4.209 -3.305 1.00 0.00 C ATOM 1432 C LEU B 284 -4.446 5.732 -3.360 1.00 0.00 C ATOM 1433 O LEU B 284 -4.212 6.308 -4.423 1.00 0.00 O ATOM 1434 CB LEU B 284 -3.280 3.610 -2.680 1.00 0.00 C ATOM 1435 CG LEU B 284 -2.951 4.088 -1.261 1.00 0.00 C ATOM 1436 CD1 LEU B 284 -4.040 3.677 -0.286 1.00 0.00 C ATOM 1437 CD2 LEU B 284 -1.607 3.543 -0.817 1.00 0.00 C ATOM 0 H LEU B 284 -4.121 4.058 -5.348 1.00 0.00 H new ATOM 0 HA LEU B 284 -5.402 3.938 -2.684 1.00 0.00 H new ATOM 0 HB2 LEU B 284 -3.382 2.525 -2.664 1.00 0.00 H new ATOM 0 HB3 LEU B 284 -2.434 3.841 -3.327 1.00 0.00 H new ATOM 0 HG LEU B 284 -2.898 5.177 -1.272 1.00 0.00 H new ATOM 0 HD11 LEU B 284 -3.784 4.027 0.714 1.00 0.00 H new ATOM 0 HD12 LEU B 284 -4.989 4.117 -0.593 1.00 0.00 H new ATOM 0 HD13 LEU B 284 -4.130 2.591 -0.278 1.00 0.00 H new ATOM 0 HD21 LEU B 284 -1.388 3.892 0.192 1.00 0.00 H new ATOM 0 HD22 LEU B 284 -1.635 2.453 -0.826 1.00 0.00 H new ATOM 0 HD23 LEU B 284 -0.830 3.892 -1.497 1.00 0.00 H new ATOM 1443 N GLY B 285 -4.646 6.374 -2.217 1.00 0.00 N ATOM 1444 CA GLY B 285 -4.494 7.810 -2.133 1.00 0.00 C ATOM 1445 C GLY B 285 -3.668 8.218 -0.933 1.00 0.00 C ATOM 1446 O GLY B 285 -2.620 8.852 -1.079 1.00 0.00 O ATOM 0 H GLY B 285 -4.912 5.921 -1.343 1.00 0.00 H new ATOM 0 HA2 GLY B 285 -4.021 8.179 -3.043 1.00 0.00 H new ATOM 0 HA3 GLY B 285 -5.477 8.277 -2.073 1.00 0.00 H new ATOM 1450 N GLU B 286 -4.128 7.856 0.258 1.00 0.00 N ATOM 1451 CA GLU B 286 -3.380 8.152 1.469 1.00 0.00 C ATOM 1452 C GLU B 286 -3.190 6.912 2.334 1.00 0.00 C ATOM 1453 O GLU B 286 -2.194 6.204 2.207 1.00 0.00 O ATOM 1454 CB GLU B 286 -4.061 9.252 2.279 1.00 0.00 C ATOM 1455 CG GLU B 286 -4.005 10.614 1.617 1.00 0.00 C ATOM 1456 CD GLU B 286 -4.562 11.705 2.498 1.00 0.00 C ATOM 1457 OE1 GLU B 286 -5.697 12.150 2.256 1.00 0.00 O ATOM 1458 OE2 GLU B 286 -3.869 12.123 3.445 1.00 0.00 O ATOM 0 H GLU B 286 -5.007 7.362 0.409 1.00 0.00 H new ATOM 0 HA GLU B 286 -2.396 8.501 1.157 1.00 0.00 H new ATOM 0 HB2 GLU B 286 -5.104 8.979 2.443 1.00 0.00 H new ATOM 0 HB3 GLU B 286 -3.590 9.314 3.260 1.00 0.00 H new ATOM 0 HG2 GLU B 286 -2.972 10.849 1.362 1.00 0.00 H new ATOM 0 HG3 GLU B 286 -4.565 10.584 0.682 1.00 0.00 H new ATOM 1465 N GLU B 287 -4.156 6.638 3.196 1.00 0.00 N ATOM 1466 CA GLU B 287 -3.992 5.592 4.195 1.00 0.00 C ATOM 1467 C GLU B 287 -4.762 4.336 3.813 1.00 0.00 C ATOM 1468 O GLU B 287 -5.733 4.396 3.059 1.00 0.00 O ATOM 1469 CB GLU B 287 -4.455 6.094 5.568 1.00 0.00 C ATOM 1470 CG GLU B 287 -4.095 5.162 6.714 1.00 0.00 C ATOM 1471 CD GLU B 287 -4.487 5.724 8.061 1.00 0.00 C ATOM 1472 OE1 GLU B 287 -5.635 5.501 8.492 1.00 0.00 O ATOM 1473 OE2 GLU B 287 -3.641 6.379 8.704 1.00 0.00 O ATOM 0 H GLU B 287 -5.055 7.120 3.225 1.00 0.00 H new ATOM 0 HA GLU B 287 -2.933 5.338 4.243 1.00 0.00 H new ATOM 0 HB2 GLU B 287 -4.013 7.073 5.755 1.00 0.00 H new ATOM 0 HB3 GLU B 287 -5.536 6.231 5.549 1.00 0.00 H new ATOM 0 HG2 GLU B 287 -4.590 4.202 6.566 1.00 0.00 H new ATOM 0 HG3 GLU B 287 -3.022 4.973 6.701 1.00 0.00 H new ATOM 1480 N LEU B 288 -4.301 3.202 4.320 1.00 0.00 N ATOM 1481 CA LEU B 288 -5.004 1.945 4.156 1.00 0.00 C ATOM 1482 C LEU B 288 -4.884 1.106 5.427 1.00 0.00 C ATOM 1483 O LEU B 288 -3.820 1.040 6.055 1.00 0.00 O ATOM 1484 CB LEU B 288 -4.484 1.180 2.924 1.00 0.00 C ATOM 1485 CG LEU B 288 -2.983 0.865 2.891 1.00 0.00 C ATOM 1486 CD1 LEU B 288 -2.670 -0.416 3.654 1.00 0.00 C ATOM 1487 CD2 LEU B 288 -2.500 0.753 1.452 1.00 0.00 C ATOM 0 H LEU B 288 -3.434 3.130 4.853 1.00 0.00 H new ATOM 0 HA LEU B 288 -6.060 2.154 3.986 1.00 0.00 H new ATOM 0 HB2 LEU B 288 -5.031 0.240 2.852 1.00 0.00 H new ATOM 0 HB3 LEU B 288 -4.729 1.760 2.035 1.00 0.00 H new ATOM 0 HG LEU B 288 -2.456 1.685 3.380 1.00 0.00 H new ATOM 0 HD11 LEU B 288 -1.599 -0.612 3.612 1.00 0.00 H new ATOM 0 HD12 LEU B 288 -2.978 -0.305 4.694 1.00 0.00 H new ATOM 0 HD13 LEU B 288 -3.209 -1.249 3.203 1.00 0.00 H new ATOM 0 HD21 LEU B 288 -1.433 0.529 1.443 1.00 0.00 H new ATOM 0 HD22 LEU B 288 -3.043 -0.046 0.947 1.00 0.00 H new ATOM 0 HD23 LEU B 288 -2.678 1.696 0.934 1.00 0.00 H new ATOM 1493 N ASP B 289 -5.993 0.515 5.831 1.00 0.00 N ATOM 1494 CA ASP B 289 -6.009 -0.406 6.951 1.00 0.00 C ATOM 1495 C ASP B 289 -6.627 -1.716 6.487 1.00 0.00 C ATOM 1496 O ASP B 289 -7.792 -1.755 6.094 1.00 0.00 O ATOM 1497 CB ASP B 289 -6.810 0.183 8.119 1.00 0.00 C ATOM 1498 CG ASP B 289 -6.626 -0.588 9.411 1.00 0.00 C ATOM 1499 OD1 ASP B 289 -5.818 -0.147 10.255 1.00 0.00 O ATOM 1500 OD2 ASP B 289 -7.285 -1.632 9.597 1.00 0.00 O ATOM 0 H ASP B 289 -6.903 0.659 5.394 1.00 0.00 H new ATOM 0 HA ASP B 289 -4.992 -0.581 7.301 1.00 0.00 H new ATOM 0 HB2 ASP B 289 -6.508 1.219 8.274 1.00 0.00 H new ATOM 0 HB3 ASP B 289 -7.868 0.196 7.857 1.00 0.00 H new ATOM 1505 N ILE B 290 -5.839 -2.776 6.483 1.00 0.00 N ATOM 1506 CA ILE B 290 -6.298 -4.044 5.949 1.00 0.00 C ATOM 1507 C ILE B 290 -7.154 -4.797 6.969 1.00 0.00 C ATOM 1508 O ILE B 290 -6.697 -5.151 8.060 1.00 0.00 O ATOM 1509 CB ILE B 290 -5.112 -4.916 5.467 1.00 0.00 C ATOM 1510 CG1 ILE B 290 -5.617 -6.211 4.830 1.00 0.00 C ATOM 1511 CG2 ILE B 290 -4.151 -5.219 6.610 1.00 0.00 C ATOM 1512 CD1 ILE B 290 -4.515 -7.051 4.225 1.00 0.00 C ATOM 0 H ILE B 290 -4.884 -2.784 6.841 1.00 0.00 H new ATOM 0 HA ILE B 290 -6.923 -3.827 5.083 1.00 0.00 H new ATOM 0 HB ILE B 290 -4.567 -4.350 4.712 1.00 0.00 H new ATOM 0 HG12 ILE B 290 -6.139 -6.799 5.585 1.00 0.00 H new ATOM 0 HG13 ILE B 290 -6.345 -5.967 4.056 1.00 0.00 H new ATOM 0 HG21 ILE B 290 -3.329 -5.833 6.241 1.00 0.00 H new ATOM 0 HG22 ILE B 290 -3.756 -4.285 7.010 1.00 0.00 H new ATOM 0 HG23 ILE B 290 -4.680 -5.756 7.397 1.00 0.00 H new ATOM 0 HD11 ILE B 290 -4.943 -7.955 3.791 1.00 0.00 H new ATOM 0 HD12 ILE B 290 -4.007 -6.480 3.448 1.00 0.00 H new ATOM 0 HD13 ILE B 290 -3.799 -7.325 5.000 1.00 0.00 H new ATOM 1516 N VAL B 291 -8.407 -5.013 6.612 1.00 0.00 N ATOM 1517 CA VAL B 291 -9.341 -5.715 7.470 1.00 0.00 C ATOM 1518 C VAL B 291 -9.281 -7.211 7.197 1.00 0.00 C ATOM 1519 O VAL B 291 -9.626 -7.667 6.105 1.00 0.00 O ATOM 1520 CB VAL B 291 -10.784 -5.205 7.264 1.00 0.00 C ATOM 1521 CG1 VAL B 291 -11.750 -5.914 8.200 1.00 0.00 C ATOM 1522 CG2 VAL B 291 -10.846 -3.698 7.467 1.00 0.00 C ATOM 0 H VAL B 291 -8.803 -4.708 5.723 1.00 0.00 H new ATOM 0 HA VAL B 291 -9.055 -5.522 8.504 1.00 0.00 H new ATOM 0 HB VAL B 291 -11.084 -5.430 6.240 1.00 0.00 H new ATOM 0 HG11 VAL B 291 -12.759 -5.537 8.035 1.00 0.00 H new ATOM 0 HG12 VAL B 291 -11.726 -6.986 8.003 1.00 0.00 H new ATOM 0 HG13 VAL B 291 -11.458 -5.728 9.233 1.00 0.00 H new ATOM 0 HG21 VAL B 291 -11.869 -3.353 7.319 1.00 0.00 H new ATOM 0 HG22 VAL B 291 -10.524 -3.454 8.479 1.00 0.00 H new ATOM 0 HG23 VAL B 291 -10.190 -3.207 6.749 1.00 0.00 H new ATOM 1526 N ALA B 292 -8.814 -7.962 8.181 1.00 0.00 N ATOM 1527 CA ALA B 292 -8.705 -9.404 8.054 1.00 0.00 C ATOM 1528 C ALA B 292 -9.974 -10.085 8.547 1.00 0.00 C ATOM 1529 O ALA B 292 -10.124 -10.359 9.740 1.00 0.00 O ATOM 1530 CB ALA B 292 -7.494 -9.914 8.819 1.00 0.00 C ATOM 0 H ALA B 292 -8.503 -7.594 9.080 1.00 0.00 H new ATOM 0 HA ALA B 292 -8.576 -9.647 6.999 1.00 0.00 H new ATOM 0 HB1 ALA B 292 -7.427 -10.997 8.714 1.00 0.00 H new ATOM 0 HB2 ALA B 292 -6.591 -9.454 8.419 1.00 0.00 H new ATOM 0 HB3 ALA B 292 -7.595 -9.658 9.874 1.00 0.00 H new ATOM 1536 N ALA B 293 -10.895 -10.330 7.631 1.00 0.00 N ATOM 1537 CA ALA B 293 -12.151 -10.984 7.959 1.00 0.00 C ATOM 1538 C ALA B 293 -12.627 -11.818 6.783 1.00 0.00 C ATOM 1539 O ALA B 293 -12.509 -11.398 5.634 1.00 0.00 O ATOM 1540 CB ALA B 293 -13.204 -9.952 8.343 1.00 0.00 C ATOM 0 H ALA B 293 -10.795 -10.084 6.646 1.00 0.00 H new ATOM 0 HA ALA B 293 -11.991 -11.643 8.812 1.00 0.00 H new ATOM 0 HB1 ALA B 293 -14.138 -10.458 8.586 1.00 0.00 H new ATOM 0 HB2 ALA B 293 -12.861 -9.388 9.210 1.00 0.00 H new ATOM 0 HB3 ALA B 293 -13.367 -9.270 7.508 1.00 0.00 H new ATOM 1546 N LYS B 294 -13.153 -13.000 7.070 1.00 0.00 N ATOM 1547 CA LYS B 294 -13.629 -13.894 6.026 1.00 0.00 C ATOM 1548 C LYS B 294 -14.920 -13.359 5.418 1.00 0.00 C ATOM 1549 O LYS B 294 -15.597 -12.525 6.028 1.00 0.00 O ATOM 1550 CB LYS B 294 -13.842 -15.305 6.581 1.00 0.00 C ATOM 1551 CG LYS B 294 -14.868 -15.378 7.696 1.00 0.00 C ATOM 1552 CD LYS B 294 -14.950 -16.775 8.281 1.00 0.00 C ATOM 1553 CE LYS B 294 -15.917 -16.823 9.449 1.00 0.00 C ATOM 1554 NZ LYS B 294 -15.902 -18.143 10.127 1.00 0.00 N ATOM 0 H LYS B 294 -13.261 -13.362 8.018 1.00 0.00 H new ATOM 0 HA LYS B 294 -12.872 -13.945 5.243 1.00 0.00 H new ATOM 0 HB2 LYS B 294 -14.155 -15.961 5.769 1.00 0.00 H new ATOM 0 HB3 LYS B 294 -12.890 -15.687 6.950 1.00 0.00 H new ATOM 0 HG2 LYS B 294 -14.606 -14.668 8.481 1.00 0.00 H new ATOM 0 HG3 LYS B 294 -15.845 -15.084 7.313 1.00 0.00 H new ATOM 0 HD2 LYS B 294 -15.270 -17.477 7.511 1.00 0.00 H new ATOM 0 HD3 LYS B 294 -13.961 -17.093 8.611 1.00 0.00 H new ATOM 0 HE2 LYS B 294 -15.659 -16.044 10.166 1.00 0.00 H new ATOM 0 HE3 LYS B 294 -16.925 -16.609 9.094 1.00 0.00 H new ATOM 0 HZ1 LYS B 294 -16.576 -18.134 10.919 1.00 0.00 H new ATOM 0 HZ2 LYS B 294 -16.173 -18.884 9.450 1.00 0.00 H new ATOM 0 HZ3 LYS B 294 -14.946 -18.337 10.488 1.00 0.00 H new ATOM 1568 N SER B 295 -15.259 -13.866 4.236 1.00 0.00 N ATOM 1569 CA SER B 295 -16.392 -13.371 3.460 1.00 0.00 C ATOM 1570 C SER B 295 -16.145 -11.930 3.012 1.00 0.00 C ATOM 1571 O SER B 295 -16.497 -10.979 3.708 1.00 0.00 O ATOM 1572 CB SER B 295 -17.699 -13.482 4.259 1.00 0.00 C ATOM 1573 OG SER B 295 -17.936 -14.824 4.663 1.00 0.00 O ATOM 0 H SER B 295 -14.756 -14.632 3.789 1.00 0.00 H new ATOM 0 HA SER B 295 -16.494 -13.993 2.571 1.00 0.00 H new ATOM 0 HB2 SER B 295 -17.649 -12.838 5.137 1.00 0.00 H new ATOM 0 HB3 SER B 295 -18.532 -13.129 3.651 1.00 0.00 H new ATOM 0 HG SER B 295 -18.773 -14.870 5.171 1.00 0.00 H new ATOM 1579 N HIS B 296 -15.539 -11.773 1.835 1.00 0.00 N ATOM 1580 CA HIS B 296 -15.175 -10.445 1.332 1.00 0.00 C ATOM 1581 C HIS B 296 -16.414 -9.646 0.944 1.00 0.00 C ATOM 1582 O HIS B 296 -16.343 -8.439 0.723 1.00 0.00 O ATOM 1583 CB HIS B 296 -14.186 -10.528 0.152 1.00 0.00 C ATOM 1584 CG HIS B 296 -14.651 -11.340 -1.022 1.00 0.00 C ATOM 1585 ND1 HIS B 296 -15.024 -10.784 -2.227 1.00 0.00 N ATOM 1586 CD2 HIS B 296 -14.747 -12.683 -1.188 1.00 0.00 C ATOM 1587 CE1 HIS B 296 -15.326 -11.746 -3.078 1.00 0.00 C ATOM 1588 NE2 HIS B 296 -15.166 -12.906 -2.474 1.00 0.00 N ATOM 0 H HIS B 296 -15.290 -12.543 1.214 1.00 0.00 H new ATOM 0 HA HIS B 296 -14.671 -9.922 2.145 1.00 0.00 H new ATOM 0 HB2 HIS B 296 -13.970 -9.516 -0.191 1.00 0.00 H new ATOM 0 HB3 HIS B 296 -13.248 -10.949 0.515 1.00 0.00 H new ATOM 0 HD2 HIS B 296 -14.533 -13.437 -0.445 1.00 0.00 H new ATOM 0 HE1 HIS B 296 -15.650 -11.606 -4.099 1.00 0.00 H new ATOM 0 HE2 HIS B 296 -15.328 -13.821 -2.895 1.00 0.00 H new ATOM 1597 N GLU B 297 -17.548 -10.325 0.857 1.00 0.00 N ATOM 1598 CA GLU B 297 -18.830 -9.662 0.678 1.00 0.00 C ATOM 1599 C GLU B 297 -19.128 -8.788 1.894 1.00 0.00 C ATOM 1600 O GLU B 297 -19.611 -7.657 1.772 1.00 0.00 O ATOM 1601 CB GLU B 297 -19.949 -10.697 0.506 1.00 0.00 C ATOM 1602 CG GLU B 297 -19.931 -11.448 -0.822 1.00 0.00 C ATOM 1603 CD GLU B 297 -18.660 -12.245 -1.056 1.00 0.00 C ATOM 1604 OE1 GLU B 297 -18.210 -12.311 -2.218 1.00 0.00 O ATOM 1605 OE2 GLU B 297 -18.098 -12.792 -0.081 1.00 0.00 O ATOM 0 H GLU B 297 -17.606 -11.342 0.908 1.00 0.00 H new ATOM 0 HA GLU B 297 -18.782 -9.043 -0.218 1.00 0.00 H new ATOM 0 HB2 GLU B 297 -19.882 -11.422 1.317 1.00 0.00 H new ATOM 0 HB3 GLU B 297 -20.910 -10.192 0.608 1.00 0.00 H new ATOM 0 HG2 GLU B 297 -20.785 -12.124 -0.858 1.00 0.00 H new ATOM 0 HG3 GLU B 297 -20.056 -10.733 -1.635 1.00 0.00 H new ATOM 1612 N ALA B 298 -18.785 -9.312 3.068 1.00 0.00 N ATOM 1613 CA ALA B 298 -19.074 -8.650 4.335 1.00 0.00 C ATOM 1614 C ALA B 298 -18.291 -7.350 4.476 1.00 0.00 C ATOM 1615 O ALA B 298 -18.608 -6.515 5.323 1.00 0.00 O ATOM 1616 CB ALA B 298 -18.770 -9.580 5.498 1.00 0.00 C ATOM 0 H ALA B 298 -18.301 -10.204 3.167 1.00 0.00 H new ATOM 0 HA ALA B 298 -20.135 -8.402 4.348 1.00 0.00 H new ATOM 0 HB1 ALA B 298 -18.990 -9.072 6.437 1.00 0.00 H new ATOM 0 HB2 ALA B 298 -19.385 -10.477 5.417 1.00 0.00 H new ATOM 0 HB3 ALA B 298 -17.717 -9.859 5.475 1.00 0.00 H new ATOM 1622 N CYS B 299 -17.287 -7.170 3.628 1.00 0.00 N ATOM 1623 CA CYS B 299 -16.492 -5.956 3.645 1.00 0.00 C ATOM 1624 C CYS B 299 -17.344 -4.770 3.214 1.00 0.00 C ATOM 1625 O CYS B 299 -17.059 -3.628 3.564 1.00 0.00 O ATOM 1626 CB CYS B 299 -15.265 -6.104 2.743 1.00 0.00 C ATOM 1627 SG CYS B 299 -14.157 -7.468 3.236 1.00 0.00 S ATOM 0 H CYS B 299 -17.006 -7.850 2.922 1.00 0.00 H new ATOM 0 HA CYS B 299 -16.141 -5.779 4.662 1.00 0.00 H new ATOM 0 HB2 CYS B 299 -15.596 -6.268 1.717 1.00 0.00 H new ATOM 0 HB3 CYS B 299 -14.704 -5.170 2.751 1.00 0.00 H new ATOM 1632 N GLN B 300 -18.421 -5.043 2.483 1.00 0.00 N ATOM 1633 CA GLN B 300 -19.351 -3.991 2.097 1.00 0.00 C ATOM 1634 C GLN B 300 -19.981 -3.388 3.354 1.00 0.00 C ATOM 1635 O GLN B 300 -20.203 -2.170 3.443 1.00 0.00 O ATOM 1636 CB GLN B 300 -20.433 -4.551 1.164 1.00 0.00 C ATOM 1637 CG GLN B 300 -21.367 -3.494 0.595 1.00 0.00 C ATOM 1638 CD GLN B 300 -20.633 -2.423 -0.187 1.00 0.00 C ATOM 1639 OE1 GLN B 300 -20.423 -2.551 -1.392 1.00 0.00 O ATOM 1640 NE2 GLN B 300 -20.246 -1.355 0.492 1.00 0.00 N ATOM 0 H GLN B 300 -18.668 -5.975 2.150 1.00 0.00 H new ATOM 0 HA GLN B 300 -18.813 -3.211 1.558 1.00 0.00 H new ATOM 0 HB2 GLN B 300 -19.951 -5.077 0.340 1.00 0.00 H new ATOM 0 HB3 GLN B 300 -21.023 -5.287 1.710 1.00 0.00 H new ATOM 0 HG2 GLN B 300 -22.099 -3.974 -0.054 1.00 0.00 H new ATOM 0 HG3 GLN B 300 -21.920 -3.028 1.410 1.00 0.00 H new ATOM 0 HE21 GLN B 300 -20.440 -1.288 1.491 1.00 0.00 H new ATOM 0 HE22 GLN B 300 -19.754 -0.599 0.016 1.00 0.00 H new ATOM 1647 N LYS B 301 -20.204 -4.249 4.349 1.00 0.00 N ATOM 1648 CA LYS B 301 -20.798 -3.843 5.618 1.00 0.00 C ATOM 1649 C LYS B 301 -19.896 -2.840 6.332 1.00 0.00 C ATOM 1650 O LYS B 301 -20.360 -2.050 7.156 1.00 0.00 O ATOM 1651 CB LYS B 301 -21.033 -5.070 6.506 1.00 0.00 C ATOM 1652 CG LYS B 301 -21.808 -4.778 7.780 1.00 0.00 C ATOM 1653 CD LYS B 301 -21.849 -5.998 8.687 1.00 0.00 C ATOM 1654 CE LYS B 301 -22.680 -5.748 9.936 1.00 0.00 C ATOM 1655 NZ LYS B 301 -24.133 -5.646 9.638 1.00 0.00 N ATOM 0 H LYS B 301 -19.978 -5.242 4.296 1.00 0.00 H new ATOM 0 HA LYS B 301 -21.757 -3.365 5.417 1.00 0.00 H new ATOM 0 HB2 LYS B 301 -21.572 -5.823 5.931 1.00 0.00 H new ATOM 0 HB3 LYS B 301 -20.068 -5.502 6.772 1.00 0.00 H new ATOM 0 HG2 LYS B 301 -21.345 -3.944 8.308 1.00 0.00 H new ATOM 0 HG3 LYS B 301 -22.824 -4.473 7.530 1.00 0.00 H new ATOM 0 HD2 LYS B 301 -22.263 -6.844 8.139 1.00 0.00 H new ATOM 0 HD3 LYS B 301 -20.834 -6.271 8.975 1.00 0.00 H new ATOM 0 HE2 LYS B 301 -22.514 -6.557 10.648 1.00 0.00 H new ATOM 0 HE3 LYS B 301 -22.344 -4.828 10.414 1.00 0.00 H new ATOM 0 HZ1 LYS B 301 -24.666 -5.577 10.528 1.00 0.00 H new ATOM 0 HZ2 LYS B 301 -24.311 -4.798 9.062 1.00 0.00 H new ATOM 0 HZ3 LYS B 301 -24.440 -6.491 9.115 1.00 0.00 H new ATOM 1669 N LEU B 302 -18.609 -2.864 5.990 1.00 0.00 N ATOM 1670 CA LEU B 302 -17.644 -1.915 6.540 1.00 0.00 C ATOM 1671 C LEU B 302 -18.126 -0.488 6.306 1.00 0.00 C ATOM 1672 O LEU B 302 -18.036 0.364 7.190 1.00 0.00 O ATOM 1673 CB LEU B 302 -16.264 -2.149 5.895 1.00 0.00 C ATOM 1674 CG LEU B 302 -15.124 -1.204 6.303 1.00 0.00 C ATOM 1675 CD1 LEU B 302 -13.788 -1.901 6.113 1.00 0.00 C ATOM 1676 CD2 LEU B 302 -15.148 0.081 5.483 1.00 0.00 C ATOM 0 H LEU B 302 -18.210 -3.533 5.332 1.00 0.00 H new ATOM 0 HA LEU B 302 -17.552 -2.068 7.615 1.00 0.00 H new ATOM 0 HB2 LEU B 302 -15.954 -3.169 6.123 1.00 0.00 H new ATOM 0 HB3 LEU B 302 -16.383 -2.086 4.813 1.00 0.00 H new ATOM 0 HG LEU B 302 -15.261 -0.943 7.352 1.00 0.00 H new ATOM 0 HD11 LEU B 302 -12.982 -1.227 6.403 1.00 0.00 H new ATOM 0 HD12 LEU B 302 -13.754 -2.797 6.733 1.00 0.00 H new ATOM 0 HD13 LEU B 302 -13.669 -2.180 5.066 1.00 0.00 H new ATOM 0 HD21 LEU B 302 -14.329 0.728 5.796 1.00 0.00 H new ATOM 0 HD22 LEU B 302 -15.036 -0.160 4.426 1.00 0.00 H new ATOM 0 HD23 LEU B 302 -16.096 0.595 5.640 1.00 0.00 H new ATOM 1682 N CYS B 303 -18.680 -0.243 5.125 1.00 0.00 N ATOM 1683 CA CYS B 303 -19.116 1.097 4.769 1.00 0.00 C ATOM 1684 C CYS B 303 -20.597 1.271 5.072 1.00 0.00 C ATOM 1685 O CYS B 303 -21.163 2.337 4.867 1.00 0.00 O ATOM 1686 CB CYS B 303 -18.837 1.371 3.293 1.00 0.00 C ATOM 1687 SG CYS B 303 -18.628 3.135 2.895 1.00 0.00 S ATOM 0 H CYS B 303 -18.836 -0.949 4.405 1.00 0.00 H new ATOM 0 HA CYS B 303 -18.555 1.815 5.367 1.00 0.00 H new ATOM 0 HB2 CYS B 303 -17.936 0.833 2.998 1.00 0.00 H new ATOM 0 HB3 CYS B 303 -19.657 0.969 2.698 1.00 0.00 H new ATOM 1692 N THR B 304 -21.223 0.212 5.561 1.00 0.00 N ATOM 1693 CA THR B 304 -22.620 0.273 5.949 1.00 0.00 C ATOM 1694 C THR B 304 -22.729 0.679 7.417 1.00 0.00 C ATOM 1695 O THR B 304 -23.675 1.357 7.825 1.00 0.00 O ATOM 1696 CB THR B 304 -23.320 -1.083 5.719 1.00 0.00 C ATOM 1697 OG1 THR B 304 -23.092 -1.523 4.370 1.00 0.00 O ATOM 1698 CG2 THR B 304 -24.816 -0.977 5.971 1.00 0.00 C ATOM 0 H THR B 304 -20.785 -0.699 5.698 1.00 0.00 H new ATOM 0 HA THR B 304 -23.118 1.018 5.329 1.00 0.00 H new ATOM 0 HB THR B 304 -22.902 -1.805 6.421 1.00 0.00 H new ATOM 0 HG1 THR B 304 -22.130 -1.637 4.221 1.00 0.00 H new ATOM 0 HG21 THR B 304 -25.283 -1.947 5.801 1.00 0.00 H new ATOM 0 HG22 THR B 304 -24.990 -0.665 7.001 1.00 0.00 H new ATOM 0 HG23 THR B 304 -25.248 -0.242 5.292 1.00 0.00 H new ATOM 1703 N ASN B 305 -21.735 0.276 8.202 1.00 0.00 N ATOM 1704 CA ASN B 305 -21.672 0.656 9.607 1.00 0.00 C ATOM 1705 C ASN B 305 -21.297 2.121 9.716 1.00 0.00 C ATOM 1706 O ASN B 305 -21.893 2.876 10.483 1.00 0.00 O ATOM 1707 CB ASN B 305 -20.660 -0.207 10.374 1.00 0.00 C ATOM 1708 CG ASN B 305 -21.111 -1.648 10.533 1.00 0.00 C ATOM 1709 OD1 ASN B 305 -22.307 -1.941 10.561 1.00 0.00 O ATOM 1710 ND2 ASN B 305 -20.156 -2.556 10.668 1.00 0.00 N ATOM 0 H ASN B 305 -20.963 -0.313 7.889 1.00 0.00 H new ATOM 0 HA ASN B 305 -22.653 0.493 10.054 1.00 0.00 H new ATOM 0 HB2 ASN B 305 -19.704 -0.187 9.852 1.00 0.00 H new ATOM 0 HB3 ASN B 305 -20.494 0.227 11.360 1.00 0.00 H new ATOM 0 HD21 ASN B 305 -20.400 -3.537 10.801 1.00 0.00 H new ATOM 0 HD22 ASN B 305 -19.176 -2.274 10.639 1.00 0.00 H new ATOM 1715 N ALA B 306 -20.319 2.520 8.921 1.00 0.00 N ATOM 1716 CA ALA B 306 -19.914 3.910 8.846 1.00 0.00 C ATOM 1717 C ALA B 306 -19.645 4.297 7.401 1.00 0.00 C ATOM 1718 O ALA B 306 -18.645 3.882 6.813 1.00 0.00 O ATOM 1719 CB ALA B 306 -18.683 4.157 9.709 1.00 0.00 C ATOM 0 H ALA B 306 -19.788 1.894 8.315 1.00 0.00 H new ATOM 0 HA ALA B 306 -20.724 4.532 9.228 1.00 0.00 H new ATOM 0 HB1 ALA B 306 -18.394 5.206 9.640 1.00 0.00 H new ATOM 0 HB2 ALA B 306 -18.911 3.911 10.746 1.00 0.00 H new ATOM 0 HB3 ALA B 306 -17.862 3.531 9.359 1.00 0.00 H new ATOM 1725 N VAL B 307 -20.566 5.054 6.818 1.00 0.00 N ATOM 1726 CA VAL B 307 -20.394 5.569 5.462 1.00 0.00 C ATOM 1727 C VAL B 307 -19.280 6.620 5.404 1.00 0.00 C ATOM 1728 O VAL B 307 -19.531 7.820 5.300 1.00 0.00 O ATOM 1729 CB VAL B 307 -21.708 6.162 4.895 1.00 0.00 C ATOM 1730 CG1 VAL B 307 -22.671 5.054 4.501 1.00 0.00 C ATOM 1731 CG2 VAL B 307 -22.369 7.098 5.901 1.00 0.00 C ATOM 0 H VAL B 307 -21.442 5.326 7.263 1.00 0.00 H new ATOM 0 HA VAL B 307 -20.110 4.720 4.840 1.00 0.00 H new ATOM 0 HB VAL B 307 -21.454 6.739 4.006 1.00 0.00 H new ATOM 0 HG11 VAL B 307 -23.587 5.492 4.105 1.00 0.00 H new ATOM 0 HG12 VAL B 307 -22.210 4.426 3.739 1.00 0.00 H new ATOM 0 HG13 VAL B 307 -22.907 4.449 5.376 1.00 0.00 H new ATOM 0 HG21 VAL B 307 -23.289 7.499 5.475 1.00 0.00 H new ATOM 0 HG22 VAL B 307 -22.601 6.547 6.813 1.00 0.00 H new ATOM 0 HG23 VAL B 307 -21.690 7.918 6.135 1.00 0.00 H new ATOM 1735 N ARG B 308 -18.046 6.157 5.504 1.00 0.00 N ATOM 1736 CA ARG B 308 -16.892 7.042 5.488 1.00 0.00 C ATOM 1737 C ARG B 308 -15.794 6.449 4.610 1.00 0.00 C ATOM 1738 O ARG B 308 -14.647 6.891 4.636 1.00 0.00 O ATOM 1739 CB ARG B 308 -16.378 7.249 6.916 1.00 0.00 C ATOM 1740 CG ARG B 308 -15.385 8.393 7.067 1.00 0.00 C ATOM 1741 CD ARG B 308 -16.066 9.746 6.962 1.00 0.00 C ATOM 1742 NE ARG B 308 -15.157 10.843 7.298 1.00 0.00 N ATOM 1743 CZ ARG B 308 -15.531 12.118 7.377 1.00 0.00 C ATOM 1744 NH1 ARG B 308 -16.799 12.452 7.178 1.00 0.00 N ATOM 1745 NH2 ARG B 308 -14.643 13.061 7.667 1.00 0.00 N ATOM 0 H ARG B 308 -17.816 5.168 5.598 1.00 0.00 H new ATOM 0 HA ARG B 308 -17.185 8.008 5.076 1.00 0.00 H new ATOM 0 HB2 ARG B 308 -17.229 7.433 7.572 1.00 0.00 H new ATOM 0 HB3 ARG B 308 -15.906 6.327 7.257 1.00 0.00 H new ATOM 0 HG2 ARG B 308 -14.882 8.313 8.030 1.00 0.00 H new ATOM 0 HG3 ARG B 308 -14.617 8.312 6.298 1.00 0.00 H new ATOM 0 HD2 ARG B 308 -16.443 9.885 5.949 1.00 0.00 H new ATOM 0 HD3 ARG B 308 -16.928 9.771 7.629 1.00 0.00 H new ATOM 0 HE ARG B 308 -14.180 10.617 7.482 1.00 0.00 H new ATOM 0 HH11 ARG B 308 -17.489 11.732 6.964 1.00 0.00 H new ATOM 0 HH12 ARG B 308 -17.085 13.429 7.239 1.00 0.00 H new ATOM 0 HH21 ARG B 308 -13.668 12.810 7.831 1.00 0.00 H new ATOM 0 HH22 ARG B 308 -14.936 14.036 7.726 1.00 0.00 H new ATOM 1759 N CYS B 309 -16.152 5.448 3.823 1.00 0.00 N ATOM 1760 CA CYS B 309 -15.185 4.798 2.957 1.00 0.00 C ATOM 1761 C CYS B 309 -15.088 5.553 1.644 1.00 0.00 C ATOM 1762 O CYS B 309 -16.105 5.891 1.042 1.00 0.00 O ATOM 1763 CB CYS B 309 -15.581 3.340 2.693 1.00 0.00 C ATOM 1764 SG CYS B 309 -17.043 3.134 1.616 1.00 0.00 S ATOM 0 H CYS B 309 -17.098 5.071 3.766 1.00 0.00 H new ATOM 0 HA CYS B 309 -14.215 4.804 3.454 1.00 0.00 H new ATOM 0 HB2 CYS B 309 -14.735 2.824 2.239 1.00 0.00 H new ATOM 0 HB3 CYS B 309 -15.777 2.852 3.648 1.00 0.00 H new ATOM 1769 N GLN B 310 -13.874 5.848 1.213 1.00 0.00 N ATOM 1770 CA GLN B 310 -13.689 6.462 -0.084 1.00 0.00 C ATOM 1771 C GLN B 310 -13.579 5.378 -1.136 1.00 0.00 C ATOM 1772 O GLN B 310 -14.241 5.423 -2.168 1.00 0.00 O ATOM 1773 CB GLN B 310 -12.453 7.365 -0.097 1.00 0.00 C ATOM 1774 CG GLN B 310 -12.317 8.193 -1.367 1.00 0.00 C ATOM 1775 CD GLN B 310 -13.506 9.108 -1.603 1.00 0.00 C ATOM 1776 OE1 GLN B 310 -14.625 8.813 -1.203 1.00 0.00 O ATOM 1777 NE2 GLN B 310 -13.274 10.227 -2.259 1.00 0.00 N ATOM 0 H GLN B 310 -13.015 5.674 1.735 1.00 0.00 H new ATOM 0 HA GLN B 310 -14.550 7.092 -0.305 1.00 0.00 H new ATOM 0 HB2 GLN B 310 -12.494 8.036 0.761 1.00 0.00 H new ATOM 0 HB3 GLN B 310 -11.562 6.749 0.022 1.00 0.00 H new ATOM 0 HG2 GLN B 310 -11.409 8.793 -1.309 1.00 0.00 H new ATOM 0 HG3 GLN B 310 -12.204 7.525 -2.221 1.00 0.00 H new ATOM 0 HE21 GLN B 310 -12.330 10.444 -2.579 1.00 0.00 H new ATOM 0 HE22 GLN B 310 -14.038 10.876 -2.447 1.00 0.00 H new ATOM 1784 N PHE B 311 -12.734 4.400 -0.861 1.00 0.00 N ATOM 1785 CA PHE B 311 -12.636 3.218 -1.695 1.00 0.00 C ATOM 1786 C PHE B 311 -11.972 2.098 -0.918 1.00 0.00 C ATOM 1787 O PHE B 311 -10.926 2.295 -0.302 1.00 0.00 O ATOM 1788 CB PHE B 311 -11.877 3.506 -3.005 1.00 0.00 C ATOM 1789 CG PHE B 311 -10.577 4.250 -2.836 1.00 0.00 C ATOM 1790 CD1 PHE B 311 -9.381 3.569 -2.677 1.00 0.00 C ATOM 1791 CD2 PHE B 311 -10.553 5.634 -2.851 1.00 0.00 C ATOM 1792 CE1 PHE B 311 -8.190 4.256 -2.528 1.00 0.00 C ATOM 1793 CE2 PHE B 311 -9.367 6.326 -2.700 1.00 0.00 C ATOM 1794 CZ PHE B 311 -8.183 5.635 -2.542 1.00 0.00 C ATOM 0 H PHE B 311 -12.102 4.403 -0.060 1.00 0.00 H new ATOM 0 HA PHE B 311 -13.644 2.910 -1.973 1.00 0.00 H new ATOM 0 HB2 PHE B 311 -11.674 2.559 -3.506 1.00 0.00 H new ATOM 0 HB3 PHE B 311 -12.526 4.083 -3.664 1.00 0.00 H new ATOM 0 HD1 PHE B 311 -9.379 2.489 -2.669 1.00 0.00 H new ATOM 0 HD2 PHE B 311 -11.475 6.181 -2.983 1.00 0.00 H new ATOM 0 HE1 PHE B 311 -7.265 3.713 -2.401 1.00 0.00 H new ATOM 0 HE2 PHE B 311 -9.366 7.406 -2.706 1.00 0.00 H new ATOM 0 HZ PHE B 311 -7.253 6.173 -2.430 1.00 0.00 H new ATOM 1804 N PHE B 312 -12.589 0.931 -0.918 1.00 0.00 N ATOM 1805 CA PHE B 312 -12.004 -0.209 -0.246 1.00 0.00 C ATOM 1806 C PHE B 312 -11.781 -1.314 -1.261 1.00 0.00 C ATOM 1807 O PHE B 312 -12.667 -1.631 -2.057 1.00 0.00 O ATOM 1808 CB PHE B 312 -12.856 -0.675 0.954 1.00 0.00 C ATOM 1809 CG PHE B 312 -14.139 -1.384 0.623 1.00 0.00 C ATOM 1810 CD1 PHE B 312 -14.211 -2.764 0.710 1.00 0.00 C ATOM 1811 CD2 PHE B 312 -15.274 -0.677 0.259 1.00 0.00 C ATOM 1812 CE1 PHE B 312 -15.389 -3.428 0.442 1.00 0.00 C ATOM 1813 CE2 PHE B 312 -16.457 -1.339 -0.017 1.00 0.00 C ATOM 1814 CZ PHE B 312 -16.514 -2.717 0.079 1.00 0.00 C ATOM 0 H PHE B 312 -13.485 0.750 -1.371 1.00 0.00 H new ATOM 0 HA PHE B 312 -11.042 0.079 0.178 1.00 0.00 H new ATOM 0 HB2 PHE B 312 -12.247 -1.338 1.569 1.00 0.00 H new ATOM 0 HB3 PHE B 312 -13.094 0.197 1.564 1.00 0.00 H new ATOM 0 HD1 PHE B 312 -13.333 -3.327 0.991 1.00 0.00 H new ATOM 0 HD2 PHE B 312 -15.235 0.400 0.190 1.00 0.00 H new ATOM 0 HE1 PHE B 312 -15.431 -4.505 0.516 1.00 0.00 H new ATOM 0 HE2 PHE B 312 -17.335 -0.780 -0.307 1.00 0.00 H new ATOM 0 HZ PHE B 312 -17.438 -3.236 -0.130 1.00 0.00 H new ATOM 1824 N THR B 313 -10.582 -1.864 -1.271 1.00 0.00 N ATOM 1825 CA THR B 313 -10.204 -2.795 -2.316 1.00 0.00 C ATOM 1826 C THR B 313 -10.185 -4.235 -1.815 1.00 0.00 C ATOM 1827 O THR B 313 -9.780 -4.517 -0.685 1.00 0.00 O ATOM 1828 CB THR B 313 -8.842 -2.421 -2.943 1.00 0.00 C ATOM 1829 OG1 THR B 313 -7.812 -2.378 -1.953 1.00 0.00 O ATOM 1830 CG2 THR B 313 -8.925 -1.070 -3.636 1.00 0.00 C ATOM 0 H THR B 313 -9.859 -1.685 -0.574 1.00 0.00 H new ATOM 0 HA THR B 313 -10.967 -2.723 -3.091 1.00 0.00 H new ATOM 0 HB THR B 313 -8.597 -3.191 -3.675 1.00 0.00 H new ATOM 0 HG1 THR B 313 -6.946 -2.230 -2.388 1.00 0.00 H new ATOM 0 HG21 THR B 313 -7.956 -0.824 -4.071 1.00 0.00 H new ATOM 0 HG22 THR B 313 -9.677 -1.111 -4.424 1.00 0.00 H new ATOM 0 HG23 THR B 313 -9.201 -0.305 -2.910 1.00 0.00 H new ATOM 1835 N TYR B 314 -10.647 -5.132 -2.670 1.00 0.00 N ATOM 1836 CA TYR B 314 -10.724 -6.546 -2.358 1.00 0.00 C ATOM 1837 C TYR B 314 -9.468 -7.262 -2.827 1.00 0.00 C ATOM 1838 O TYR B 314 -8.955 -6.986 -3.915 1.00 0.00 O ATOM 1839 CB TYR B 314 -11.914 -7.196 -3.066 1.00 0.00 C ATOM 1840 CG TYR B 314 -13.237 -6.482 -2.899 1.00 0.00 C ATOM 1841 CD1 TYR B 314 -14.108 -6.819 -1.871 1.00 0.00 C ATOM 1842 CD2 TYR B 314 -13.622 -5.488 -3.787 1.00 0.00 C ATOM 1843 CE1 TYR B 314 -15.328 -6.185 -1.736 1.00 0.00 C ATOM 1844 CE2 TYR B 314 -14.836 -4.846 -3.656 1.00 0.00 C ATOM 1845 CZ TYR B 314 -15.685 -5.199 -2.630 1.00 0.00 C ATOM 1846 OH TYR B 314 -16.898 -4.565 -2.503 1.00 0.00 O ATOM 0 H TYR B 314 -10.981 -4.897 -3.605 1.00 0.00 H new ATOM 0 HA TYR B 314 -10.835 -6.633 -1.277 1.00 0.00 H new ATOM 0 HB2 TYR B 314 -11.689 -7.264 -4.130 1.00 0.00 H new ATOM 0 HB3 TYR B 314 -12.022 -8.216 -2.697 1.00 0.00 H new ATOM 0 HD1 TYR B 314 -13.827 -7.588 -1.167 1.00 0.00 H new ATOM 0 HD2 TYR B 314 -12.960 -5.212 -4.595 1.00 0.00 H new ATOM 0 HE1 TYR B 314 -15.998 -6.460 -0.935 1.00 0.00 H new ATOM 0 HE2 TYR B 314 -15.119 -4.071 -4.353 1.00 0.00 H new ATOM 0 HH TYR B 314 -16.870 -3.957 -1.735 1.00 0.00 H new ATOM 1856 N THR B 315 -8.974 -8.167 -2.010 1.00 0.00 N ATOM 1857 CA THR B 315 -7.924 -9.085 -2.412 1.00 0.00 C ATOM 1858 C THR B 315 -8.041 -10.381 -1.610 1.00 0.00 C ATOM 1859 O THR B 315 -7.527 -10.493 -0.504 1.00 0.00 O ATOM 1860 CB THR B 315 -6.522 -8.459 -2.245 1.00 0.00 C ATOM 1861 OG1 THR B 315 -6.364 -7.379 -3.171 1.00 0.00 O ATOM 1862 CG2 THR B 315 -5.426 -9.492 -2.465 1.00 0.00 C ATOM 0 H THR B 315 -9.288 -8.289 -1.047 1.00 0.00 H new ATOM 0 HA THR B 315 -8.050 -9.306 -3.472 1.00 0.00 H new ATOM 0 HB THR B 315 -6.434 -8.085 -1.225 1.00 0.00 H new ATOM 0 HG1 THR B 315 -7.212 -7.221 -3.637 1.00 0.00 H new ATOM 0 HG21 THR B 315 -4.451 -9.020 -2.341 1.00 0.00 H new ATOM 0 HG22 THR B 315 -5.535 -10.298 -1.739 1.00 0.00 H new ATOM 0 HG23 THR B 315 -5.506 -9.899 -3.473 1.00 0.00 H new ATOM 1867 N PRO B 316 -8.768 -11.364 -2.153 1.00 0.00 N ATOM 1868 CA PRO B 316 -9.076 -12.604 -1.447 1.00 0.00 C ATOM 1869 C PRO B 316 -7.934 -13.621 -1.473 1.00 0.00 C ATOM 1870 O PRO B 316 -7.872 -14.501 -0.615 1.00 0.00 O ATOM 1871 CB PRO B 316 -10.301 -13.152 -2.198 1.00 0.00 C ATOM 1872 CG PRO B 316 -10.602 -12.176 -3.295 1.00 0.00 C ATOM 1873 CD PRO B 316 -9.366 -11.346 -3.487 1.00 0.00 C ATOM 0 HA PRO B 316 -9.249 -12.420 -0.387 1.00 0.00 H new ATOM 0 HB2 PRO B 316 -10.095 -14.142 -2.606 1.00 0.00 H new ATOM 0 HB3 PRO B 316 -11.153 -13.255 -1.526 1.00 0.00 H new ATOM 0 HG2 PRO B 316 -10.864 -12.698 -4.215 1.00 0.00 H new ATOM 0 HG3 PRO B 316 -11.453 -11.548 -3.031 1.00 0.00 H new ATOM 0 HD2 PRO B 316 -8.701 -11.775 -4.237 1.00 0.00 H new ATOM 0 HD3 PRO B 316 -9.603 -10.333 -3.813 1.00 0.00 H new ATOM 1881 N ALA B 317 -7.047 -13.508 -2.470 1.00 0.00 N ATOM 1882 CA ALA B 317 -5.924 -14.442 -2.633 1.00 0.00 C ATOM 1883 C ALA B 317 -6.417 -15.890 -2.670 1.00 0.00 C ATOM 1884 O ALA B 317 -5.706 -16.817 -2.267 1.00 0.00 O ATOM 1885 CB ALA B 317 -4.906 -14.251 -1.513 1.00 0.00 C ATOM 0 H ALA B 317 -7.085 -12.776 -3.179 1.00 0.00 H new ATOM 0 HA ALA B 317 -5.438 -14.227 -3.585 1.00 0.00 H new ATOM 0 HB1 ALA B 317 -4.081 -14.950 -1.648 1.00 0.00 H new ATOM 0 HB2 ALA B 317 -4.525 -13.230 -1.538 1.00 0.00 H new ATOM 0 HB3 ALA B 317 -5.384 -14.436 -0.551 1.00 0.00 H new ATOM 1891 N GLN B 318 -7.630 -16.066 -3.195 1.00 0.00 N ATOM 1892 CA GLN B 318 -8.321 -17.351 -3.189 1.00 0.00 C ATOM 1893 C GLN B 318 -7.478 -18.471 -3.778 1.00 0.00 C ATOM 1894 O GLN B 318 -7.000 -18.376 -4.912 1.00 0.00 O ATOM 1895 CB GLN B 318 -9.630 -17.249 -3.969 1.00 0.00 C ATOM 1896 CG GLN B 318 -10.690 -16.413 -3.281 1.00 0.00 C ATOM 1897 CD GLN B 318 -11.942 -16.271 -4.118 1.00 0.00 C ATOM 1898 OE1 GLN B 318 -12.086 -15.323 -4.888 1.00 0.00 O ATOM 1899 NE2 GLN B 318 -12.850 -17.221 -3.984 1.00 0.00 N ATOM 0 H GLN B 318 -8.161 -15.316 -3.638 1.00 0.00 H new ATOM 0 HA GLN B 318 -8.519 -17.595 -2.145 1.00 0.00 H new ATOM 0 HB2 GLN B 318 -9.425 -16.822 -4.951 1.00 0.00 H new ATOM 0 HB3 GLN B 318 -10.023 -18.252 -4.134 1.00 0.00 H new ATOM 0 HG2 GLN B 318 -10.945 -16.869 -2.324 1.00 0.00 H new ATOM 0 HG3 GLN B 318 -10.286 -15.424 -3.065 1.00 0.00 H new ATOM 0 HE21 GLN B 318 -12.691 -17.990 -3.334 1.00 0.00 H new ATOM 0 HE22 GLN B 318 -13.710 -17.185 -4.531 1.00 0.00 H new ATOM 1906 N ALA B 319 -7.285 -19.513 -2.971 1.00 0.00 N ATOM 1907 CA ALA B 319 -6.678 -20.766 -3.409 1.00 0.00 C ATOM 1908 C ALA B 319 -5.212 -20.610 -3.804 1.00 0.00 C ATOM 1909 O ALA B 319 -4.576 -21.578 -4.217 1.00 0.00 O ATOM 1910 CB ALA B 319 -7.479 -21.363 -4.559 1.00 0.00 C ATOM 0 H ALA B 319 -7.549 -19.510 -1.986 1.00 0.00 H new ATOM 0 HA ALA B 319 -6.700 -21.445 -2.557 1.00 0.00 H new ATOM 0 HB1 ALA B 319 -7.017 -22.297 -4.878 1.00 0.00 H new ATOM 0 HB2 ALA B 319 -8.500 -21.557 -4.229 1.00 0.00 H new ATOM 0 HB3 ALA B 319 -7.494 -20.663 -5.394 1.00 0.00 H new ATOM 1916 N SER B 320 -4.667 -19.415 -3.654 1.00 0.00 N ATOM 1917 CA SER B 320 -3.289 -19.168 -4.039 1.00 0.00 C ATOM 1918 C SER B 320 -2.333 -19.676 -2.962 1.00 0.00 C ATOM 1919 O SER B 320 -1.643 -20.679 -3.154 1.00 0.00 O ATOM 1920 CB SER B 320 -3.077 -17.677 -4.306 1.00 0.00 C ATOM 1921 OG SER B 320 -3.982 -17.212 -5.298 1.00 0.00 O ATOM 0 H SER B 320 -5.154 -18.605 -3.271 1.00 0.00 H new ATOM 0 HA SER B 320 -3.076 -19.713 -4.958 1.00 0.00 H new ATOM 0 HB2 SER B 320 -3.219 -17.113 -3.384 1.00 0.00 H new ATOM 0 HB3 SER B 320 -2.051 -17.503 -4.632 1.00 0.00 H new ATOM 0 HG SER B 320 -3.833 -16.256 -5.454 1.00 0.00 H new ATOM 1927 N CYS B 321 -2.323 -19.016 -1.815 1.00 0.00 N ATOM 1928 CA CYS B 321 -1.433 -19.402 -0.730 1.00 0.00 C ATOM 1929 C CYS B 321 -2.185 -19.431 0.592 1.00 0.00 C ATOM 1930 O CYS B 321 -2.354 -18.394 1.237 1.00 0.00 O ATOM 1931 CB CYS B 321 -0.252 -18.435 -0.646 1.00 0.00 C ATOM 1932 SG CYS B 321 0.742 -18.344 -2.172 1.00 0.00 S ATOM 0 H CYS B 321 -2.918 -18.213 -1.611 1.00 0.00 H new ATOM 0 HA CYS B 321 -1.053 -20.403 -0.933 1.00 0.00 H new ATOM 0 HB2 CYS B 321 -0.627 -17.439 -0.409 1.00 0.00 H new ATOM 0 HB3 CYS B 321 0.394 -18.737 0.179 1.00 0.00 H new ATOM 1937 N ASN B 322 -2.657 -20.623 0.966 1.00 0.00 N ATOM 1938 CA ASN B 322 -3.428 -20.815 2.196 1.00 0.00 C ATOM 1939 C ASN B 322 -4.736 -20.036 2.150 1.00 0.00 C ATOM 1940 O ASN B 322 -5.080 -19.428 1.132 1.00 0.00 O ATOM 1941 CB ASN B 322 -2.616 -20.408 3.430 1.00 0.00 C ATOM 1942 CG ASN B 322 -1.662 -21.492 3.892 1.00 0.00 C ATOM 1943 OD1 ASN B 322 -1.202 -22.320 3.102 1.00 0.00 O ATOM 1944 ND2 ASN B 322 -1.352 -21.493 5.179 1.00 0.00 N ATOM 0 H ASN B 322 -2.516 -21.478 0.428 1.00 0.00 H new ATOM 0 HA ASN B 322 -3.659 -21.877 2.272 1.00 0.00 H new ATOM 0 HB2 ASN B 322 -2.050 -19.505 3.204 1.00 0.00 H new ATOM 0 HB3 ASN B 322 -3.299 -20.161 4.243 1.00 0.00 H new ATOM 0 HD21 ASN B 322 -0.712 -22.196 5.549 1.00 0.00 H new ATOM 0 HD22 ASN B 322 -1.753 -20.791 5.801 1.00 0.00 H new ATOM 1949 N GLU B 323 -5.482 -20.069 3.241 1.00 0.00 N ATOM 1950 CA GLU B 323 -6.721 -19.316 3.320 1.00 0.00 C ATOM 1951 C GLU B 323 -6.452 -17.879 3.752 1.00 0.00 C ATOM 1952 O GLU B 323 -6.596 -17.529 4.923 1.00 0.00 O ATOM 1953 CB GLU B 323 -7.729 -19.974 4.273 1.00 0.00 C ATOM 1954 CG GLU B 323 -8.448 -21.181 3.688 1.00 0.00 C ATOM 1955 CD GLU B 323 -7.534 -22.364 3.457 1.00 0.00 C ATOM 1956 OE1 GLU B 323 -7.084 -22.558 2.312 1.00 0.00 O ATOM 1957 OE2 GLU B 323 -7.258 -23.105 4.423 1.00 0.00 O ATOM 0 H GLU B 323 -5.254 -20.605 4.078 1.00 0.00 H new ATOM 0 HA GLU B 323 -7.159 -19.311 2.322 1.00 0.00 H new ATOM 0 HB2 GLU B 323 -7.207 -20.281 5.180 1.00 0.00 H new ATOM 0 HB3 GLU B 323 -8.471 -19.232 4.568 1.00 0.00 H new ATOM 0 HG2 GLU B 323 -9.253 -21.478 4.361 1.00 0.00 H new ATOM 0 HG3 GLU B 323 -8.911 -20.897 2.743 1.00 0.00 H new ATOM 1964 N GLY B 324 -6.031 -17.056 2.803 1.00 0.00 N ATOM 1965 CA GLY B 324 -5.880 -15.637 3.060 1.00 0.00 C ATOM 1966 C GLY B 324 -7.085 -14.885 2.549 1.00 0.00 C ATOM 1967 O GLY B 324 -6.981 -13.741 2.116 1.00 0.00 O ATOM 0 H GLY B 324 -5.790 -17.346 1.855 1.00 0.00 H new ATOM 0 HA2 GLY B 324 -5.761 -15.464 4.130 1.00 0.00 H new ATOM 0 HA3 GLY B 324 -4.977 -15.266 2.574 1.00 0.00 H new ATOM 1971 N LYS B 325 -8.229 -15.544 2.675 1.00 0.00 N ATOM 1972 CA LYS B 325 -9.473 -15.167 2.012 1.00 0.00 C ATOM 1973 C LYS B 325 -9.877 -13.714 2.245 1.00 0.00 C ATOM 1974 O LYS B 325 -10.311 -13.029 1.318 1.00 0.00 O ATOM 1975 CB LYS B 325 -10.581 -16.095 2.506 1.00 0.00 C ATOM 1976 CG LYS B 325 -11.893 -15.960 1.755 1.00 0.00 C ATOM 1977 CD LYS B 325 -11.732 -16.304 0.287 1.00 0.00 C ATOM 1978 CE LYS B 325 -13.076 -16.573 -0.363 1.00 0.00 C ATOM 1979 NZ LYS B 325 -13.752 -17.753 0.238 1.00 0.00 N ATOM 0 H LYS B 325 -8.321 -16.377 3.256 1.00 0.00 H new ATOM 0 HA LYS B 325 -9.314 -15.266 0.938 1.00 0.00 H new ATOM 0 HB2 LYS B 325 -10.236 -17.126 2.428 1.00 0.00 H new ATOM 0 HB3 LYS B 325 -10.759 -15.897 3.563 1.00 0.00 H new ATOM 0 HG2 LYS B 325 -12.639 -16.616 2.204 1.00 0.00 H new ATOM 0 HG3 LYS B 325 -12.265 -14.940 1.852 1.00 0.00 H new ATOM 0 HD2 LYS B 325 -11.233 -15.484 -0.229 1.00 0.00 H new ATOM 0 HD3 LYS B 325 -11.093 -17.181 0.184 1.00 0.00 H new ATOM 0 HE2 LYS B 325 -13.714 -15.695 -0.257 1.00 0.00 H new ATOM 0 HE3 LYS B 325 -12.937 -16.739 -1.431 1.00 0.00 H new ATOM 0 HZ1 LYS B 325 -14.400 -18.174 -0.458 1.00 0.00 H new ATOM 0 HZ2 LYS B 325 -13.039 -18.457 0.517 1.00 0.00 H new ATOM 0 HZ3 LYS B 325 -14.291 -17.455 1.076 1.00 0.00 H new ATOM 1993 N GLY B 326 -9.750 -13.249 3.471 1.00 0.00 N ATOM 1994 CA GLY B 326 -10.269 -11.942 3.796 1.00 0.00 C ATOM 1995 C GLY B 326 -9.202 -10.886 3.929 1.00 0.00 C ATOM 1996 O GLY B 326 -8.636 -10.690 5.007 1.00 0.00 O ATOM 0 H GLY B 326 -9.302 -13.745 4.241 1.00 0.00 H new ATOM 0 HA2 GLY B 326 -10.975 -11.638 3.023 1.00 0.00 H new ATOM 0 HA3 GLY B 326 -10.826 -12.004 4.731 1.00 0.00 H new ATOM 2000 N LYS B 327 -8.911 -10.219 2.823 1.00 0.00 N ATOM 2001 CA LYS B 327 -8.027 -9.064 2.832 1.00 0.00 C ATOM 2002 C LYS B 327 -8.707 -7.893 2.135 1.00 0.00 C ATOM 2003 O LYS B 327 -8.616 -7.741 0.917 1.00 0.00 O ATOM 2004 CB LYS B 327 -6.691 -9.378 2.149 1.00 0.00 C ATOM 2005 CG LYS B 327 -5.953 -10.558 2.755 1.00 0.00 C ATOM 2006 CD LYS B 327 -5.616 -10.312 4.213 1.00 0.00 C ATOM 2007 CE LYS B 327 -5.009 -11.545 4.851 1.00 0.00 C ATOM 2008 NZ LYS B 327 -5.933 -12.708 4.789 1.00 0.00 N ATOM 0 H LYS B 327 -9.277 -10.460 1.902 1.00 0.00 H new ATOM 0 HA LYS B 327 -7.819 -8.802 3.869 1.00 0.00 H new ATOM 0 HB2 LYS B 327 -6.872 -9.579 1.093 1.00 0.00 H new ATOM 0 HB3 LYS B 327 -6.052 -8.497 2.201 1.00 0.00 H new ATOM 0 HG2 LYS B 327 -6.566 -11.455 2.668 1.00 0.00 H new ATOM 0 HG3 LYS B 327 -5.037 -10.742 2.195 1.00 0.00 H new ATOM 0 HD2 LYS B 327 -4.919 -9.478 4.292 1.00 0.00 H new ATOM 0 HD3 LYS B 327 -6.518 -10.026 4.754 1.00 0.00 H new ATOM 0 HE2 LYS B 327 -4.076 -11.794 4.346 1.00 0.00 H new ATOM 0 HE3 LYS B 327 -4.761 -11.332 5.891 1.00 0.00 H new ATOM 0 HZ1 LYS B 327 -5.578 -13.467 5.405 1.00 0.00 H new ATOM 0 HZ2 LYS B 327 -6.879 -12.417 5.109 1.00 0.00 H new ATOM 0 HZ3 LYS B 327 -5.990 -13.055 3.810 1.00 0.00 H new ATOM 2022 N CYS B 328 -9.428 -7.096 2.905 1.00 0.00 N ATOM 2023 CA CYS B 328 -10.097 -5.923 2.363 1.00 0.00 C ATOM 2024 C CYS B 328 -9.413 -4.653 2.846 1.00 0.00 C ATOM 2025 O CYS B 328 -9.265 -4.429 4.048 1.00 0.00 O ATOM 2026 CB CYS B 328 -11.580 -5.917 2.746 1.00 0.00 C ATOM 2027 SG CYS B 328 -12.544 -7.276 2.004 1.00 0.00 S ATOM 0 H CYS B 328 -9.566 -7.238 3.906 1.00 0.00 H new ATOM 0 HA CYS B 328 -10.029 -5.961 1.276 1.00 0.00 H new ATOM 0 HB2 CYS B 328 -11.665 -5.976 3.831 1.00 0.00 H new ATOM 0 HB3 CYS B 328 -12.019 -4.966 2.443 1.00 0.00 H new ATOM 2032 N TYR B 329 -8.984 -3.832 1.904 1.00 0.00 N ATOM 2033 CA TYR B 329 -8.270 -2.604 2.214 1.00 0.00 C ATOM 2034 C TYR B 329 -9.219 -1.462 2.514 1.00 0.00 C ATOM 2035 O TYR B 329 -9.908 -0.980 1.623 1.00 0.00 O ATOM 2036 CB TYR B 329 -7.390 -2.197 1.043 1.00 0.00 C ATOM 2037 CG TYR B 329 -6.059 -2.895 0.983 1.00 0.00 C ATOM 2038 CD1 TYR B 329 -4.897 -2.188 1.236 1.00 0.00 C ATOM 2039 CD2 TYR B 329 -5.958 -4.244 0.671 1.00 0.00 C ATOM 2040 CE1 TYR B 329 -3.666 -2.796 1.177 1.00 0.00 C ATOM 2041 CE2 TYR B 329 -4.727 -4.865 0.613 1.00 0.00 C ATOM 2042 CZ TYR B 329 -3.583 -4.138 0.867 1.00 0.00 C ATOM 2043 OH TYR B 329 -2.356 -4.752 0.805 1.00 0.00 O ATOM 0 H TYR B 329 -9.119 -3.996 0.906 1.00 0.00 H new ATOM 0 HA TYR B 329 -7.664 -2.803 3.098 1.00 0.00 H new ATOM 0 HB2 TYR B 329 -7.929 -2.392 0.116 1.00 0.00 H new ATOM 0 HB3 TYR B 329 -7.219 -1.122 1.092 1.00 0.00 H new ATOM 0 HD1 TYR B 329 -4.958 -1.139 1.484 1.00 0.00 H new ATOM 0 HD2 TYR B 329 -6.853 -4.814 0.471 1.00 0.00 H new ATOM 0 HE1 TYR B 329 -2.769 -2.227 1.372 1.00 0.00 H new ATOM 0 HE2 TYR B 329 -4.660 -5.915 0.370 1.00 0.00 H new ATOM 0 HH TYR B 329 -2.475 -5.697 0.576 1.00 0.00 H new ATOM 2053 N LEU B 330 -9.246 -1.016 3.758 1.00 0.00 N ATOM 2054 CA LEU B 330 -9.990 0.179 4.104 1.00 0.00 C ATOM 2055 C LEU B 330 -9.124 1.387 3.765 1.00 0.00 C ATOM 2056 O LEU B 330 -8.172 1.693 4.483 1.00 0.00 O ATOM 2057 CB LEU B 330 -10.359 0.168 5.598 1.00 0.00 C ATOM 2058 CG LEU B 330 -11.527 1.073 6.024 1.00 0.00 C ATOM 2059 CD1 LEU B 330 -11.843 0.859 7.496 1.00 0.00 C ATOM 2060 CD2 LEU B 330 -11.222 2.544 5.767 1.00 0.00 C ATOM 0 H LEU B 330 -8.764 -1.461 4.539 1.00 0.00 H new ATOM 0 HA LEU B 330 -10.922 0.222 3.540 1.00 0.00 H new ATOM 0 HB2 LEU B 330 -10.600 -0.856 5.882 1.00 0.00 H new ATOM 0 HB3 LEU B 330 -9.477 0.458 6.169 1.00 0.00 H new ATOM 0 HG LEU B 330 -12.394 0.801 5.422 1.00 0.00 H new ATOM 0 HD11 LEU B 330 -12.671 1.504 7.788 1.00 0.00 H new ATOM 0 HD12 LEU B 330 -12.119 -0.183 7.661 1.00 0.00 H new ATOM 0 HD13 LEU B 330 -10.966 1.101 8.095 1.00 0.00 H new ATOM 0 HD21 LEU B 330 -12.071 3.152 6.081 1.00 0.00 H new ATOM 0 HD22 LEU B 330 -10.337 2.836 6.333 1.00 0.00 H new ATOM 0 HD23 LEU B 330 -11.039 2.697 4.703 1.00 0.00 H new ATOM 2066 N LYS B 331 -9.426 2.042 2.655 1.00 0.00 N ATOM 2067 CA LYS B 331 -8.632 3.175 2.210 1.00 0.00 C ATOM 2068 C LYS B 331 -9.462 4.453 2.198 1.00 0.00 C ATOM 2069 O LYS B 331 -10.670 4.430 1.932 1.00 0.00 O ATOM 2070 CB LYS B 331 -8.076 2.925 0.810 1.00 0.00 C ATOM 2071 CG LYS B 331 -7.264 1.660 0.663 1.00 0.00 C ATOM 2072 CD LYS B 331 -6.867 1.474 -0.786 1.00 0.00 C ATOM 2073 CE LYS B 331 -5.816 0.401 -0.967 1.00 0.00 C ATOM 2074 NZ LYS B 331 -5.421 0.280 -2.386 1.00 0.00 N ATOM 0 H LYS B 331 -10.212 1.809 2.048 1.00 0.00 H new ATOM 0 HA LYS B 331 -7.807 3.294 2.912 1.00 0.00 H new ATOM 0 HB2 LYS B 331 -8.907 2.889 0.106 1.00 0.00 H new ATOM 0 HB3 LYS B 331 -7.454 3.774 0.525 1.00 0.00 H new ATOM 0 HG2 LYS B 331 -6.374 1.713 1.290 1.00 0.00 H new ATOM 0 HG3 LYS B 331 -7.844 0.802 1.004 1.00 0.00 H new ATOM 0 HD2 LYS B 331 -7.750 1.215 -1.371 1.00 0.00 H new ATOM 0 HD3 LYS B 331 -6.489 2.418 -1.180 1.00 0.00 H new ATOM 0 HE2 LYS B 331 -4.941 0.638 -0.361 1.00 0.00 H new ATOM 0 HE3 LYS B 331 -6.201 -0.554 -0.610 1.00 0.00 H new ATOM 0 HZ1 LYS B 331 -4.448 -0.082 -2.446 1.00 0.00 H new ATOM 0 HZ2 LYS B 331 -6.065 -0.377 -2.871 1.00 0.00 H new ATOM 0 HZ3 LYS B 331 -5.472 1.214 -2.841 1.00 0.00 H new ATOM 2088 N LEU B 332 -8.800 5.566 2.474 1.00 0.00 N ATOM 2089 CA LEU B 332 -9.446 6.863 2.482 1.00 0.00 C ATOM 2090 C LEU B 332 -8.497 7.928 1.940 1.00 0.00 C ATOM 2091 O LEU B 332 -7.291 7.896 2.207 1.00 0.00 O ATOM 2092 CB LEU B 332 -9.883 7.227 3.904 1.00 0.00 C ATOM 2093 CG LEU B 332 -10.637 8.555 4.040 1.00 0.00 C ATOM 2094 CD1 LEU B 332 -11.956 8.508 3.283 1.00 0.00 C ATOM 2095 CD2 LEU B 332 -10.877 8.885 5.505 1.00 0.00 C ATOM 0 H LEU B 332 -7.805 5.593 2.697 1.00 0.00 H new ATOM 0 HA LEU B 332 -10.327 6.817 1.842 1.00 0.00 H new ATOM 0 HB2 LEU B 332 -10.517 6.428 4.287 1.00 0.00 H new ATOM 0 HB3 LEU B 332 -8.998 7.264 4.540 1.00 0.00 H new ATOM 0 HG LEU B 332 -10.021 9.341 3.604 1.00 0.00 H new ATOM 0 HD11 LEU B 332 -12.473 9.461 3.394 1.00 0.00 H new ATOM 0 HD12 LEU B 332 -11.763 8.321 2.227 1.00 0.00 H new ATOM 0 HD13 LEU B 332 -12.578 7.709 3.685 1.00 0.00 H new ATOM 0 HD21 LEU B 332 -11.413 9.831 5.582 1.00 0.00 H new ATOM 0 HD22 LEU B 332 -11.470 8.094 5.964 1.00 0.00 H new ATOM 0 HD23 LEU B 332 -9.920 8.967 6.021 1.00 0.00 H new ATOM 2101 N SER B 333 -9.045 8.849 1.165 1.00 0.00 N ATOM 2102 CA SER B 333 -8.298 9.989 0.672 1.00 0.00 C ATOM 2103 C SER B 333 -8.969 11.269 1.139 1.00 0.00 C ATOM 2104 O SER B 333 -10.101 11.552 0.760 1.00 0.00 O ATOM 2105 CB SER B 333 -8.219 9.961 -0.857 1.00 0.00 C ATOM 2106 OG SER B 333 -7.436 8.872 -1.313 1.00 0.00 O ATOM 0 H SER B 333 -10.019 8.826 0.862 1.00 0.00 H new ATOM 0 HA SER B 333 -7.282 9.946 1.065 1.00 0.00 H new ATOM 0 HB2 SER B 333 -9.224 9.889 -1.274 1.00 0.00 H new ATOM 0 HB3 SER B 333 -7.791 10.896 -1.218 1.00 0.00 H new ATOM 0 HG SER B 333 -8.022 8.122 -1.544 1.00 0.00 H new ATOM 2112 N SER B 334 -8.290 12.008 1.996 1.00 0.00 N ATOM 2113 CA SER B 334 -8.819 13.262 2.496 1.00 0.00 C ATOM 2114 C SER B 334 -8.366 14.426 1.619 1.00 0.00 C ATOM 2115 O SER B 334 -9.126 14.923 0.800 1.00 0.00 O ATOM 2116 CB SER B 334 -8.416 13.473 3.960 1.00 0.00 C ATOM 2117 OG SER B 334 -7.046 13.168 4.178 1.00 0.00 O ATOM 0 H SER B 334 -7.370 11.761 2.361 1.00 0.00 H new ATOM 0 HA SER B 334 -9.907 13.220 2.454 1.00 0.00 H new ATOM 0 HB2 SER B 334 -8.608 14.508 4.245 1.00 0.00 H new ATOM 0 HB3 SER B 334 -9.035 12.846 4.602 1.00 0.00 H new ATOM 0 HG SER B 334 -6.618 12.953 3.323 1.00 0.00 H new ATOM 2123 N ASN B 335 -7.120 14.850 1.792 1.00 0.00 N ATOM 2124 CA ASN B 335 -6.545 15.906 0.971 1.00 0.00 C ATOM 2125 C ASN B 335 -5.641 15.278 -0.080 1.00 0.00 C ATOM 2126 O ASN B 335 -5.287 15.897 -1.088 1.00 0.00 O ATOM 2127 CB ASN B 335 -5.756 16.888 1.849 1.00 0.00 C ATOM 2128 CG ASN B 335 -5.180 18.066 1.075 1.00 0.00 C ATOM 2129 OD1 ASN B 335 -4.110 18.581 1.414 1.00 0.00 O ATOM 2130 ND2 ASN B 335 -5.887 18.515 0.049 1.00 0.00 N ATOM 0 H ASN B 335 -6.486 14.476 2.498 1.00 0.00 H new ATOM 0 HA ASN B 335 -7.340 16.462 0.474 1.00 0.00 H new ATOM 0 HB2 ASN B 335 -6.409 17.265 2.636 1.00 0.00 H new ATOM 0 HB3 ASN B 335 -4.943 16.353 2.339 1.00 0.00 H new ATOM 0 HD21 ASN B 335 -5.552 19.313 -0.491 1.00 0.00 H new ATOM 0 HD22 ASN B 335 -6.767 18.063 -0.201 1.00 0.00 H new ATOM 2135 N GLY B 336 -5.302 14.024 0.159 1.00 0.00 N ATOM 2136 CA GLY B 336 -4.387 13.313 -0.701 1.00 0.00 C ATOM 2137 C GLY B 336 -5.105 12.615 -1.826 1.00 0.00 C ATOM 2138 O GLY B 336 -5.507 11.455 -1.692 1.00 0.00 O ATOM 0 H GLY B 336 -5.651 13.479 0.947 1.00 0.00 H new ATOM 0 HA2 GLY B 336 -3.658 14.011 -1.113 1.00 0.00 H new ATOM 0 HA3 GLY B 336 -3.831 12.581 -0.115 1.00 0.00 H new ATOM 2142 N SER B 337 -5.291 13.345 -2.915 1.00 0.00 N ATOM 2143 CA SER B 337 -5.895 12.809 -4.130 1.00 0.00 C ATOM 2144 C SER B 337 -5.320 11.431 -4.472 1.00 0.00 C ATOM 2145 O SER B 337 -4.104 11.223 -4.414 1.00 0.00 O ATOM 2146 CB SER B 337 -5.673 13.792 -5.277 1.00 0.00 C ATOM 2147 OG SER B 337 -4.556 14.630 -5.012 1.00 0.00 O ATOM 0 H SER B 337 -5.028 14.328 -2.984 1.00 0.00 H new ATOM 0 HA SER B 337 -6.965 12.681 -3.968 1.00 0.00 H new ATOM 0 HB2 SER B 337 -5.511 13.244 -6.205 1.00 0.00 H new ATOM 0 HB3 SER B 337 -6.566 14.401 -5.418 1.00 0.00 H new ATOM 0 HG SER B 337 -4.429 15.252 -5.759 1.00 0.00 H new ATOM 2153 N PRO B 338 -6.193 10.469 -4.827 1.00 0.00 N ATOM 2154 CA PRO B 338 -5.807 9.069 -5.042 1.00 0.00 C ATOM 2155 C PRO B 338 -4.985 8.847 -6.312 1.00 0.00 C ATOM 2156 O PRO B 338 -5.327 8.004 -7.142 1.00 0.00 O ATOM 2157 CB PRO B 338 -7.150 8.327 -5.154 1.00 0.00 C ATOM 2158 CG PRO B 338 -8.197 9.308 -4.745 1.00 0.00 C ATOM 2159 CD PRO B 338 -7.634 10.666 -5.034 1.00 0.00 C ATOM 0 HA PRO B 338 -5.167 8.720 -4.232 1.00 0.00 H new ATOM 0 HB2 PRO B 338 -7.319 7.978 -6.173 1.00 0.00 H new ATOM 0 HB3 PRO B 338 -7.165 7.448 -4.509 1.00 0.00 H new ATOM 0 HG2 PRO B 338 -9.121 9.144 -5.299 1.00 0.00 H new ATOM 0 HG3 PRO B 338 -8.436 9.203 -3.687 1.00 0.00 H new ATOM 0 HD2 PRO B 338 -7.857 10.989 -6.051 1.00 0.00 H new ATOM 0 HD3 PRO B 338 -8.040 11.424 -4.363 1.00 0.00 H new ATOM 2167 N THR B 339 -3.893 9.581 -6.467 1.00 0.00 N ATOM 2168 CA THR B 339 -3.023 9.366 -7.604 1.00 0.00 C ATOM 2169 C THR B 339 -1.753 8.642 -7.167 1.00 0.00 C ATOM 2170 O THR B 339 -0.679 9.233 -7.034 1.00 0.00 O ATOM 2171 CB THR B 339 -2.679 10.695 -8.301 1.00 0.00 C ATOM 2172 OG1 THR B 339 -3.890 11.416 -8.557 1.00 0.00 O ATOM 2173 CG2 THR B 339 -1.945 10.459 -9.613 1.00 0.00 C ATOM 0 H THR B 339 -3.595 10.319 -5.829 1.00 0.00 H new ATOM 0 HA THR B 339 -3.552 8.741 -8.324 1.00 0.00 H new ATOM 0 HB THR B 339 -2.025 11.269 -7.645 1.00 0.00 H new ATOM 0 HG1 THR B 339 -3.678 12.264 -8.999 1.00 0.00 H new ATOM 0 HG21 THR B 339 -1.717 11.417 -10.080 1.00 0.00 H new ATOM 0 HG22 THR B 339 -1.018 9.920 -9.419 1.00 0.00 H new ATOM 0 HG23 THR B 339 -2.574 9.871 -10.281 1.00 0.00 H new ATOM 2178 N LYS B 340 -1.926 7.357 -6.898 1.00 0.00 N ATOM 2179 CA LYS B 340 -0.832 6.420 -6.681 1.00 0.00 C ATOM 2180 C LYS B 340 -1.393 5.011 -6.839 1.00 0.00 C ATOM 2181 O LYS B 340 -2.142 4.523 -5.989 1.00 0.00 O ATOM 2182 CB LYS B 340 -0.176 6.642 -5.308 1.00 0.00 C ATOM 2183 CG LYS B 340 -1.152 6.670 -4.143 1.00 0.00 C ATOM 2184 CD LYS B 340 -0.560 7.369 -2.929 1.00 0.00 C ATOM 2185 CE LYS B 340 -0.264 8.837 -3.219 1.00 0.00 C ATOM 2186 NZ LYS B 340 0.085 9.596 -1.987 1.00 0.00 N ATOM 0 H LYS B 340 -2.848 6.927 -6.823 1.00 0.00 H new ATOM 0 HA LYS B 340 -0.040 6.576 -7.413 1.00 0.00 H new ATOM 0 HB2 LYS B 340 0.554 5.851 -5.136 1.00 0.00 H new ATOM 0 HB3 LYS B 340 0.373 7.583 -5.329 1.00 0.00 H new ATOM 0 HG2 LYS B 340 -2.066 7.180 -4.447 1.00 0.00 H new ATOM 0 HG3 LYS B 340 -1.429 5.650 -3.876 1.00 0.00 H new ATOM 0 HD2 LYS B 340 -1.253 7.295 -2.091 1.00 0.00 H new ATOM 0 HD3 LYS B 340 0.358 6.864 -2.629 1.00 0.00 H new ATOM 0 HE2 LYS B 340 0.558 8.906 -3.931 1.00 0.00 H new ATOM 0 HE3 LYS B 340 -1.133 9.294 -3.691 1.00 0.00 H new ATOM 0 HZ1 LYS B 340 0.162 10.608 -2.213 1.00 0.00 H new ATOM 0 HZ2 LYS B 340 -0.656 9.456 -1.271 1.00 0.00 H new ATOM 0 HZ3 LYS B 340 0.994 9.255 -1.615 1.00 0.00 H new ATOM 2200 N ILE B 341 -1.079 4.377 -7.956 1.00 0.00 N ATOM 2201 CA ILE B 341 -1.779 3.164 -8.344 1.00 0.00 C ATOM 2202 C ILE B 341 -0.852 1.956 -8.339 1.00 0.00 C ATOM 2203 O ILE B 341 0.220 1.975 -8.942 1.00 0.00 O ATOM 2204 CB ILE B 341 -2.432 3.296 -9.743 1.00 0.00 C ATOM 2205 CG1 ILE B 341 -3.213 4.611 -9.879 1.00 0.00 C ATOM 2206 CG2 ILE B 341 -3.363 2.123 -10.005 1.00 0.00 C ATOM 2207 CD1 ILE B 341 -2.370 5.793 -10.316 1.00 0.00 C ATOM 0 H ILE B 341 -0.351 4.678 -8.605 1.00 0.00 H new ATOM 0 HA ILE B 341 -2.564 3.016 -7.602 1.00 0.00 H new ATOM 0 HB ILE B 341 -1.629 3.296 -10.480 1.00 0.00 H new ATOM 0 HG12 ILE B 341 -4.019 4.469 -10.598 1.00 0.00 H new ATOM 0 HG13 ILE B 341 -3.678 4.845 -8.921 1.00 0.00 H new ATOM 0 HG21 ILE B 341 -3.814 2.230 -10.991 1.00 0.00 H new ATOM 0 HG22 ILE B 341 -2.797 1.193 -9.964 1.00 0.00 H new ATOM 0 HG23 ILE B 341 -4.147 2.104 -9.248 1.00 0.00 H new ATOM 0 HD11 ILE B 341 -2.998 6.681 -10.387 1.00 0.00 H new ATOM 0 HD12 ILE B 341 -1.579 5.965 -9.586 1.00 0.00 H new ATOM 0 HD13 ILE B 341 -1.926 5.583 -11.289 1.00 0.00 H new ATOM 2211 N LEU B 342 -1.288 0.907 -7.661 1.00 0.00 N ATOM 2212 CA LEU B 342 -0.547 -0.337 -7.593 1.00 0.00 C ATOM 2213 C LEU B 342 -1.016 -1.263 -8.711 1.00 0.00 C ATOM 2214 O LEU B 342 -2.043 -1.933 -8.591 1.00 0.00 O ATOM 2215 CB LEU B 342 -0.748 -1.031 -6.231 1.00 0.00 C ATOM 2216 CG LEU B 342 -0.356 -0.235 -4.972 1.00 0.00 C ATOM 2217 CD1 LEU B 342 -1.285 0.950 -4.737 1.00 0.00 C ATOM 2218 CD2 LEU B 342 -0.373 -1.147 -3.758 1.00 0.00 C ATOM 0 H LEU B 342 -2.166 0.896 -7.143 1.00 0.00 H new ATOM 0 HA LEU B 342 0.514 -0.115 -7.709 1.00 0.00 H new ATOM 0 HB2 LEU B 342 -1.799 -1.306 -6.144 1.00 0.00 H new ATOM 0 HB3 LEU B 342 -0.175 -1.958 -6.236 1.00 0.00 H new ATOM 0 HG LEU B 342 0.650 0.155 -5.129 1.00 0.00 H new ATOM 0 HD11 LEU B 342 -0.973 1.484 -3.839 1.00 0.00 H new ATOM 0 HD12 LEU B 342 -1.240 1.623 -5.594 1.00 0.00 H new ATOM 0 HD13 LEU B 342 -2.307 0.592 -4.610 1.00 0.00 H new ATOM 0 HD21 LEU B 342 -0.095 -0.578 -2.871 1.00 0.00 H new ATOM 0 HD22 LEU B 342 -1.374 -1.558 -3.626 1.00 0.00 H new ATOM 0 HD23 LEU B 342 0.337 -1.961 -3.904 1.00 0.00 H new ATOM 2224 N HIS B 343 -0.277 -1.286 -9.806 1.00 0.00 N ATOM 2225 CA HIS B 343 -0.671 -2.072 -10.971 1.00 0.00 C ATOM 2226 C HIS B 343 -0.183 -3.509 -10.841 1.00 0.00 C ATOM 2227 O HIS B 343 0.952 -3.747 -10.438 1.00 0.00 O ATOM 2228 CB HIS B 343 -0.112 -1.449 -12.253 1.00 0.00 C ATOM 2229 CG HIS B 343 -0.599 -0.055 -12.515 1.00 0.00 C ATOM 2230 ND1 HIS B 343 0.042 1.069 -12.040 1.00 0.00 N ATOM 2231 CD2 HIS B 343 -1.664 0.395 -13.220 1.00 0.00 C ATOM 2232 CE1 HIS B 343 -0.604 2.147 -12.441 1.00 0.00 C ATOM 2233 NE2 HIS B 343 -1.644 1.767 -13.159 1.00 0.00 N ATOM 0 H HIS B 343 0.597 -0.773 -9.917 1.00 0.00 H new ATOM 0 HA HIS B 343 -1.760 -2.074 -11.024 1.00 0.00 H new ATOM 0 HB2 HIS B 343 0.976 -1.438 -12.195 1.00 0.00 H new ATOM 0 HB3 HIS B 343 -0.380 -2.082 -13.099 1.00 0.00 H new ATOM 0 HD2 HIS B 343 -2.394 -0.212 -13.735 1.00 0.00 H new ATOM 0 HE1 HIS B 343 -0.328 3.167 -12.219 1.00 0.00 H new ATOM 0 HE2 HIS B 343 -2.322 2.390 -13.597 1.00 0.00 H new ATOM 2242 N GLY B 344 -1.057 -4.465 -11.145 1.00 0.00 N ATOM 2243 CA GLY B 344 -0.668 -5.866 -11.139 1.00 0.00 C ATOM 2244 C GLY B 344 -0.754 -6.502 -9.764 1.00 0.00 C ATOM 2245 O GLY B 344 -1.087 -7.678 -9.640 1.00 0.00 O ATOM 0 H GLY B 344 -2.031 -4.294 -11.396 1.00 0.00 H new ATOM 0 HA2 GLY B 344 -1.307 -6.417 -11.828 1.00 0.00 H new ATOM 0 HA3 GLY B 344 0.353 -5.955 -11.511 1.00 0.00 H new ATOM 2249 N ARG B 345 -0.462 -5.723 -8.732 1.00 0.00 N ATOM 2250 CA ARG B 345 -0.433 -6.236 -7.361 1.00 0.00 C ATOM 2251 C ARG B 345 -1.811 -6.156 -6.721 1.00 0.00 C ATOM 2252 O ARG B 345 -2.015 -6.626 -5.602 1.00 0.00 O ATOM 2253 CB ARG B 345 0.553 -5.423 -6.522 1.00 0.00 C ATOM 2254 CG ARG B 345 1.827 -5.065 -7.261 1.00 0.00 C ATOM 2255 CD ARG B 345 2.094 -3.570 -7.193 1.00 0.00 C ATOM 2256 NE ARG B 345 3.130 -3.158 -8.129 1.00 0.00 N ATOM 2257 CZ ARG B 345 3.579 -1.912 -8.253 1.00 0.00 C ATOM 2258 NH1 ARG B 345 3.142 -0.955 -7.433 1.00 0.00 N ATOM 2259 NH2 ARG B 345 4.480 -1.633 -9.182 1.00 0.00 N ATOM 0 H ARG B 345 -0.241 -4.731 -8.814 1.00 0.00 H new ATOM 0 HA ARG B 345 -0.120 -7.279 -7.398 1.00 0.00 H new ATOM 0 HB2 ARG B 345 0.065 -4.506 -6.190 1.00 0.00 H new ATOM 0 HB3 ARG B 345 0.809 -5.990 -5.627 1.00 0.00 H new ATOM 0 HG2 ARG B 345 2.667 -5.608 -6.829 1.00 0.00 H new ATOM 0 HG3 ARG B 345 1.748 -5.377 -8.302 1.00 0.00 H new ATOM 0 HD2 ARG B 345 1.174 -3.027 -7.409 1.00 0.00 H new ATOM 0 HD3 ARG B 345 2.393 -3.301 -6.180 1.00 0.00 H new ATOM 0 HE ARG B 345 3.539 -3.873 -8.730 1.00 0.00 H new ATOM 0 HH11 ARG B 345 2.461 -1.177 -6.707 1.00 0.00 H new ATOM 0 HH12 ARG B 345 3.489 -0.001 -7.532 1.00 0.00 H new ATOM 0 HH21 ARG B 345 4.825 -2.371 -9.796 1.00 0.00 H new ATOM 0 HH22 ARG B 345 4.829 -0.680 -9.284 1.00 0.00 H new ATOM 2273 N GLY B 346 -2.749 -5.556 -7.431 1.00 0.00 N ATOM 2274 CA GLY B 346 -4.056 -5.312 -6.871 1.00 0.00 C ATOM 2275 C GLY B 346 -5.090 -6.303 -7.341 1.00 0.00 C ATOM 2276 O GLY B 346 -5.039 -6.772 -8.479 1.00 0.00 O ATOM 0 H GLY B 346 -2.627 -5.232 -8.390 1.00 0.00 H new ATOM 0 HA2 GLY B 346 -3.992 -5.349 -5.783 1.00 0.00 H new ATOM 0 HA3 GLY B 346 -4.378 -4.305 -7.137 1.00 0.00 H new ATOM 2280 N GLY B 347 -6.025 -6.626 -6.463 1.00 0.00 N ATOM 2281 CA GLY B 347 -7.098 -7.517 -6.827 1.00 0.00 C ATOM 2282 C GLY B 347 -8.259 -6.775 -7.453 1.00 0.00 C ATOM 2283 O GLY B 347 -8.388 -6.728 -8.678 1.00 0.00 O ATOM 0 H GLY B 347 -6.058 -6.285 -5.502 1.00 0.00 H new ATOM 0 HA2 GLY B 347 -6.727 -8.266 -7.526 1.00 0.00 H new ATOM 0 HA3 GLY B 347 -7.443 -8.051 -5.941 1.00 0.00 H new ATOM 2287 N ILE B 348 -9.099 -6.185 -6.613 1.00 0.00 N ATOM 2288 CA ILE B 348 -10.291 -5.494 -7.083 1.00 0.00 C ATOM 2289 C ILE B 348 -10.470 -4.174 -6.345 1.00 0.00 C ATOM 2290 O ILE B 348 -10.622 -4.161 -5.133 1.00 0.00 O ATOM 2291 CB ILE B 348 -11.559 -6.346 -6.856 1.00 0.00 C ATOM 2292 CG1 ILE B 348 -11.283 -7.824 -7.155 1.00 0.00 C ATOM 2293 CG2 ILE B 348 -12.701 -5.827 -7.720 1.00 0.00 C ATOM 2294 CD1 ILE B 348 -12.474 -8.727 -6.918 1.00 0.00 C ATOM 0 H ILE B 348 -8.976 -6.171 -5.601 1.00 0.00 H new ATOM 0 HA ILE B 348 -10.157 -5.316 -8.150 1.00 0.00 H new ATOM 0 HB ILE B 348 -11.849 -6.263 -5.808 1.00 0.00 H new ATOM 0 HG12 ILE B 348 -10.965 -7.922 -8.193 1.00 0.00 H new ATOM 0 HG13 ILE B 348 -10.453 -8.162 -6.534 1.00 0.00 H new ATOM 0 HG21 ILE B 348 -13.590 -6.435 -7.552 1.00 0.00 H new ATOM 0 HG22 ILE B 348 -12.915 -4.791 -7.457 1.00 0.00 H new ATOM 0 HG23 ILE B 348 -12.417 -5.883 -8.771 1.00 0.00 H new ATOM 0 HD11 ILE B 348 -12.202 -9.757 -7.151 1.00 0.00 H new ATOM 0 HD12 ILE B 348 -12.780 -8.660 -5.874 1.00 0.00 H new ATOM 0 HD13 ILE B 348 -13.299 -8.416 -7.558 1.00 0.00 H new ATOM 2298 N SER B 349 -10.452 -3.070 -7.064 1.00 0.00 N ATOM 2299 CA SER B 349 -10.717 -1.777 -6.453 1.00 0.00 C ATOM 2300 C SER B 349 -12.211 -1.478 -6.506 1.00 0.00 C ATOM 2301 O SER B 349 -12.844 -1.665 -7.544 1.00 0.00 O ATOM 2302 CB SER B 349 -9.928 -0.672 -7.162 1.00 0.00 C ATOM 2303 OG SER B 349 -8.531 -0.862 -7.015 1.00 0.00 O ATOM 0 H SER B 349 -10.258 -3.038 -8.065 1.00 0.00 H new ATOM 0 HA SER B 349 -10.396 -1.809 -5.412 1.00 0.00 H new ATOM 0 HB2 SER B 349 -10.186 -0.660 -8.221 1.00 0.00 H new ATOM 0 HB3 SER B 349 -10.210 0.299 -6.754 1.00 0.00 H new ATOM 0 HG SER B 349 -8.205 -1.453 -7.725 1.00 0.00 H new ATOM 2309 N GLY B 350 -12.771 -1.018 -5.392 1.00 0.00 N ATOM 2310 CA GLY B 350 -14.195 -0.777 -5.328 1.00 0.00 C ATOM 2311 C GLY B 350 -14.509 0.663 -5.004 1.00 0.00 C ATOM 2312 O GLY B 350 -14.281 1.116 -3.881 1.00 0.00 O ATOM 0 H GLY B 350 -12.261 -0.809 -4.534 1.00 0.00 H new ATOM 0 HA2 GLY B 350 -14.651 -1.042 -6.282 1.00 0.00 H new ATOM 0 HA3 GLY B 350 -14.639 -1.424 -4.572 1.00 0.00 H new ATOM 2316 N TYR B 351 -15.010 1.391 -5.990 1.00 0.00 N ATOM 2317 CA TYR B 351 -15.362 2.786 -5.802 1.00 0.00 C ATOM 2318 C TYR B 351 -16.876 2.914 -5.663 1.00 0.00 C ATOM 2319 O TYR B 351 -17.615 2.031 -6.098 1.00 0.00 O ATOM 2320 CB TYR B 351 -14.855 3.617 -6.983 1.00 0.00 C ATOM 2321 CG TYR B 351 -14.614 5.068 -6.639 1.00 0.00 C ATOM 2322 CD1 TYR B 351 -15.452 6.070 -7.109 1.00 0.00 C ATOM 2323 CD2 TYR B 351 -13.541 5.432 -5.835 1.00 0.00 C ATOM 2324 CE1 TYR B 351 -15.228 7.396 -6.786 1.00 0.00 C ATOM 2325 CE2 TYR B 351 -13.311 6.751 -5.508 1.00 0.00 C ATOM 2326 CZ TYR B 351 -14.155 7.731 -5.986 1.00 0.00 C ATOM 2327 OH TYR B 351 -13.924 9.048 -5.667 1.00 0.00 O ATOM 0 H TYR B 351 -15.182 1.036 -6.931 1.00 0.00 H new ATOM 0 HA TYR B 351 -14.892 3.161 -4.893 1.00 0.00 H new ATOM 0 HB2 TYR B 351 -13.927 3.180 -7.353 1.00 0.00 H new ATOM 0 HB3 TYR B 351 -15.580 3.560 -7.795 1.00 0.00 H new ATOM 0 HD1 TYR B 351 -16.292 5.810 -7.736 1.00 0.00 H new ATOM 0 HD2 TYR B 351 -12.876 4.668 -5.460 1.00 0.00 H new ATOM 0 HE1 TYR B 351 -15.889 8.165 -7.158 1.00 0.00 H new ATOM 0 HE2 TYR B 351 -12.473 7.016 -4.880 1.00 0.00 H new ATOM 0 HH TYR B 351 -13.130 9.112 -5.096 1.00 0.00 H new ATOM 2337 N THR B 352 -17.333 4.011 -5.075 1.00 0.00 N ATOM 2338 CA THR B 352 -18.753 4.220 -4.844 1.00 0.00 C ATOM 2339 C THR B 352 -19.163 5.637 -5.259 1.00 0.00 C ATOM 2340 O THR B 352 -18.403 6.321 -5.943 1.00 0.00 O ATOM 2341 CB THR B 352 -19.126 3.931 -3.374 1.00 0.00 C ATOM 2342 OG1 THR B 352 -18.017 4.213 -2.509 1.00 0.00 O ATOM 2343 CG2 THR B 352 -19.552 2.480 -3.201 1.00 0.00 C ATOM 0 H THR B 352 -16.737 4.772 -4.749 1.00 0.00 H new ATOM 0 HA THR B 352 -19.308 3.516 -5.464 1.00 0.00 H new ATOM 0 HB THR B 352 -19.961 4.578 -3.106 1.00 0.00 H new ATOM 0 HG1 THR B 352 -18.270 4.026 -1.581 1.00 0.00 H new ATOM 0 HG21 THR B 352 -19.810 2.299 -2.158 1.00 0.00 H new ATOM 0 HG22 THR B 352 -20.419 2.278 -3.830 1.00 0.00 H new ATOM 0 HG23 THR B 352 -18.732 1.823 -3.491 1.00 0.00 H new ATOM 2348 N LEU B 353 -20.354 6.076 -4.857 1.00 0.00 N ATOM 2349 CA LEU B 353 -20.932 7.293 -5.413 1.00 0.00 C ATOM 2350 C LEU B 353 -20.587 8.563 -4.623 1.00 0.00 C ATOM 2351 O LEU B 353 -19.528 9.149 -4.831 1.00 0.00 O ATOM 2352 CB LEU B 353 -22.458 7.158 -5.589 1.00 0.00 C ATOM 2353 CG LEU B 353 -23.225 6.484 -4.441 1.00 0.00 C ATOM 2354 CD1 LEU B 353 -24.646 7.019 -4.374 1.00 0.00 C ATOM 2355 CD2 LEU B 353 -23.257 4.975 -4.628 1.00 0.00 C ATOM 0 H LEU B 353 -20.931 5.612 -4.156 1.00 0.00 H new ATOM 0 HA LEU B 353 -20.470 7.412 -6.393 1.00 0.00 H new ATOM 0 HB2 LEU B 353 -22.873 8.155 -5.738 1.00 0.00 H new ATOM 0 HB3 LEU B 353 -22.647 6.594 -6.503 1.00 0.00 H new ATOM 0 HG LEU B 353 -22.709 6.712 -3.508 1.00 0.00 H new ATOM 0 HD11 LEU B 353 -25.179 6.534 -3.557 1.00 0.00 H new ATOM 0 HD12 LEU B 353 -24.622 8.095 -4.203 1.00 0.00 H new ATOM 0 HD13 LEU B 353 -25.157 6.812 -5.314 1.00 0.00 H new ATOM 0 HD21 LEU B 353 -23.805 4.518 -3.804 1.00 0.00 H new ATOM 0 HD22 LEU B 353 -23.751 4.735 -5.570 1.00 0.00 H new ATOM 0 HD23 LEU B 353 -22.238 4.589 -4.645 1.00 0.00 H new ATOM 2361 N ARG B 354 -21.454 8.961 -3.690 1.00 0.00 N ATOM 2362 CA ARG B 354 -21.454 10.335 -3.165 1.00 0.00 C ATOM 2363 C ARG B 354 -20.158 10.706 -2.445 1.00 0.00 C ATOM 2364 O ARG B 354 -19.817 11.887 -2.343 1.00 0.00 O ATOM 2365 CB ARG B 354 -22.632 10.550 -2.212 1.00 0.00 C ATOM 2366 CG ARG B 354 -22.996 12.018 -2.038 1.00 0.00 C ATOM 2367 CD ARG B 354 -23.985 12.227 -0.906 1.00 0.00 C ATOM 2368 NE ARG B 354 -23.357 12.094 0.409 1.00 0.00 N ATOM 2369 CZ ARG B 354 -23.929 12.476 1.547 1.00 0.00 C ATOM 2370 NH1 ARG B 354 -25.142 13.015 1.534 1.00 0.00 N ATOM 2371 NH2 ARG B 354 -23.285 12.322 2.696 1.00 0.00 N ATOM 0 H ARG B 354 -22.165 8.355 -3.281 1.00 0.00 H new ATOM 0 HA ARG B 354 -21.546 10.985 -4.035 1.00 0.00 H new ATOM 0 HB2 ARG B 354 -23.500 10.008 -2.588 1.00 0.00 H new ATOM 0 HB3 ARG B 354 -22.387 10.124 -1.239 1.00 0.00 H new ATOM 0 HG2 ARG B 354 -22.092 12.595 -1.841 1.00 0.00 H new ATOM 0 HG3 ARG B 354 -23.422 12.399 -2.966 1.00 0.00 H new ATOM 0 HD2 ARG B 354 -24.432 13.217 -0.995 1.00 0.00 H new ATOM 0 HD3 ARG B 354 -24.795 11.503 -0.995 1.00 0.00 H new ATOM 0 HE ARG B 354 -22.424 11.684 0.455 1.00 0.00 H new ATOM 0 HH11 ARG B 354 -25.637 13.137 0.650 1.00 0.00 H new ATOM 0 HH12 ARG B 354 -25.579 13.308 2.408 1.00 0.00 H new ATOM 0 HH21 ARG B 354 -22.352 11.911 2.706 1.00 0.00 H new ATOM 0 HH22 ARG B 354 -23.723 12.615 3.569 1.00 0.00 H new ATOM 2385 N LEU B 355 -19.436 9.715 -1.952 1.00 0.00 N ATOM 2386 CA LEU B 355 -18.216 9.967 -1.192 1.00 0.00 C ATOM 2387 C LEU B 355 -17.108 10.547 -2.072 1.00 0.00 C ATOM 2388 O LEU B 355 -16.142 11.114 -1.568 1.00 0.00 O ATOM 2389 CB LEU B 355 -17.729 8.709 -0.442 1.00 0.00 C ATOM 2390 CG LEU B 355 -17.853 7.344 -1.149 1.00 0.00 C ATOM 2391 CD1 LEU B 355 -19.301 6.876 -1.206 1.00 0.00 C ATOM 2392 CD2 LEU B 355 -17.238 7.365 -2.542 1.00 0.00 C ATOM 0 H LEU B 355 -19.670 8.728 -2.062 1.00 0.00 H new ATOM 0 HA LEU B 355 -18.467 10.716 -0.441 1.00 0.00 H new ATOM 0 HB2 LEU B 355 -16.679 8.858 -0.188 1.00 0.00 H new ATOM 0 HB3 LEU B 355 -18.278 8.648 0.497 1.00 0.00 H new ATOM 0 HG LEU B 355 -17.288 6.628 -0.552 1.00 0.00 H new ATOM 0 HD11 LEU B 355 -19.352 5.911 -1.711 1.00 0.00 H new ATOM 0 HD12 LEU B 355 -19.691 6.777 -0.193 1.00 0.00 H new ATOM 0 HD13 LEU B 355 -19.897 7.605 -1.755 1.00 0.00 H new ATOM 0 HD21 LEU B 355 -17.348 6.383 -3.003 1.00 0.00 H new ATOM 0 HD22 LEU B 355 -17.746 8.112 -3.153 1.00 0.00 H new ATOM 0 HD23 LEU B 355 -16.180 7.615 -2.469 1.00 0.00 H new ATOM 2398 N CYS B 356 -17.283 10.446 -3.389 1.00 0.00 N ATOM 2399 CA CYS B 356 -16.291 10.919 -4.354 1.00 0.00 C ATOM 2400 C CYS B 356 -15.845 12.354 -4.052 1.00 0.00 C ATOM 2401 O CYS B 356 -14.674 12.706 -4.227 1.00 0.00 O ATOM 2402 CB CYS B 356 -16.872 10.850 -5.769 1.00 0.00 C ATOM 2403 SG CYS B 356 -18.361 11.884 -6.013 1.00 0.00 S ATOM 0 H CYS B 356 -18.113 10.035 -3.816 1.00 0.00 H new ATOM 0 HA CYS B 356 -15.417 10.272 -4.277 1.00 0.00 H new ATOM 0 HB2 CYS B 356 -16.107 11.160 -6.481 1.00 0.00 H new ATOM 0 HB3 CYS B 356 -17.120 9.814 -5.999 1.00 0.00 H new ATOM 2408 N LYS B 357 -16.785 13.157 -3.561 1.00 0.00 N ATOM 2409 CA LYS B 357 -16.561 14.583 -3.327 1.00 0.00 C ATOM 2410 C LYS B 357 -15.439 14.826 -2.320 1.00 0.00 C ATOM 2411 O LYS B 357 -14.736 15.831 -2.400 1.00 0.00 O ATOM 2412 CB LYS B 357 -17.847 15.235 -2.809 1.00 0.00 C ATOM 2413 CG LYS B 357 -19.094 14.877 -3.604 1.00 0.00 C ATOM 2414 CD LYS B 357 -19.037 15.403 -5.029 1.00 0.00 C ATOM 2415 CE LYS B 357 -20.268 14.983 -5.819 1.00 0.00 C ATOM 2416 NZ LYS B 357 -20.263 15.527 -7.202 1.00 0.00 N ATOM 0 H LYS B 357 -17.722 12.839 -3.314 1.00 0.00 H new ATOM 0 HA LYS B 357 -16.268 15.027 -4.279 1.00 0.00 H new ATOM 0 HB2 LYS B 357 -17.996 14.942 -1.770 1.00 0.00 H new ATOM 0 HB3 LYS B 357 -17.722 16.318 -2.820 1.00 0.00 H new ATOM 0 HG2 LYS B 357 -19.212 13.794 -3.623 1.00 0.00 H new ATOM 0 HG3 LYS B 357 -19.972 15.285 -3.103 1.00 0.00 H new ATOM 0 HD2 LYS B 357 -18.964 16.490 -5.016 1.00 0.00 H new ATOM 0 HD3 LYS B 357 -18.140 15.029 -5.522 1.00 0.00 H new ATOM 0 HE2 LYS B 357 -20.317 13.895 -5.859 1.00 0.00 H new ATOM 0 HE3 LYS B 357 -21.164 15.324 -5.300 1.00 0.00 H new ATOM 0 HZ1 LYS B 357 -21.120 15.215 -7.701 1.00 0.00 H new ATOM 0 HZ2 LYS B 357 -20.243 16.566 -7.166 1.00 0.00 H new ATOM 0 HZ3 LYS B 357 -19.423 15.181 -7.708 1.00 0.00 H new ATOM 2430 N MET B 358 -15.259 13.901 -1.385 1.00 0.00 N ATOM 2431 CA MET B 358 -14.312 14.107 -0.292 1.00 0.00 C ATOM 2432 C MET B 358 -12.931 13.552 -0.630 1.00 0.00 C ATOM 2433 O MET B 358 -12.116 13.347 0.263 1.00 0.00 O ATOM 2434 CB MET B 358 -14.830 13.466 1.009 1.00 0.00 C ATOM 2435 CG MET B 358 -14.837 11.941 1.001 1.00 0.00 C ATOM 2436 SD MET B 358 -15.535 11.239 2.510 1.00 0.00 S ATOM 2437 CE MET B 358 -14.354 11.815 3.731 1.00 0.00 C ATOM 0 H MET B 358 -15.751 13.008 -1.359 1.00 0.00 H new ATOM 0 HA MET B 358 -14.219 15.183 -0.146 1.00 0.00 H new ATOM 0 HB2 MET B 358 -14.214 13.810 1.840 1.00 0.00 H new ATOM 0 HB3 MET B 358 -15.844 13.821 1.196 1.00 0.00 H new ATOM 0 HG2 MET B 358 -15.410 11.589 0.143 1.00 0.00 H new ATOM 0 HG3 MET B 358 -13.817 11.578 0.874 1.00 0.00 H new ATOM 0 HE1 MET B 358 -14.451 11.221 4.640 1.00 0.00 H new ATOM 0 HE2 MET B 358 -13.343 11.712 3.336 1.00 0.00 H new ATOM 0 HE3 MET B 358 -14.549 12.863 3.960 1.00 0.00 H new ATOM 2447 N ASP B 359 -12.654 13.345 -1.916 1.00 0.00 N ATOM 2448 CA ASP B 359 -11.370 12.772 -2.330 1.00 0.00 C ATOM 2449 C ASP B 359 -10.237 13.770 -2.129 1.00 0.00 C ATOM 2450 O ASP B 359 -9.094 13.383 -1.885 1.00 0.00 O ATOM 2451 CB ASP B 359 -11.410 12.315 -3.798 1.00 0.00 C ATOM 2452 CG ASP B 359 -11.284 13.453 -4.797 1.00 0.00 C ATOM 2453 OD1 ASP B 359 -10.456 13.339 -5.727 1.00 0.00 O ATOM 2454 OD2 ASP B 359 -12.017 14.455 -4.673 1.00 0.00 O ATOM 0 H ASP B 359 -13.291 13.562 -2.683 1.00 0.00 H new ATOM 0 HA ASP B 359 -11.186 11.901 -1.702 1.00 0.00 H new ATOM 0 HB2 ASP B 359 -10.603 11.602 -3.969 1.00 0.00 H new ATOM 0 HB3 ASP B 359 -12.346 11.787 -3.979 1.00 0.00 H new ATOM 2459 N ASN B 360 -10.552 15.051 -2.270 1.00 0.00 N ATOM 2460 CA ASN B 360 -9.568 16.106 -2.057 1.00 0.00 C ATOM 2461 C ASN B 360 -10.041 17.089 -0.987 1.00 0.00 C ATOM 2462 O ASN B 360 -9.436 18.144 -0.785 1.00 0.00 O ATOM 2463 CB ASN B 360 -9.281 16.839 -3.367 1.00 0.00 C ATOM 2464 CG ASN B 360 -10.426 17.736 -3.810 1.00 0.00 C ATOM 2465 OD1 ASN B 360 -10.411 18.945 -3.581 1.00 0.00 O ATOM 2466 ND2 ASN B 360 -11.439 17.149 -4.430 1.00 0.00 N ATOM 0 H ASN B 360 -11.480 15.385 -2.531 1.00 0.00 H new ATOM 0 HA ASN B 360 -8.646 15.643 -1.706 1.00 0.00 H new ATOM 0 HB2 ASN B 360 -8.380 17.441 -3.250 1.00 0.00 H new ATOM 0 HB3 ASN B 360 -9.077 16.108 -4.149 1.00 0.00 H new ATOM 0 HD21 ASN B 360 -12.240 17.702 -4.734 1.00 0.00 H new ATOM 0 HD22 ASN B 360 -11.418 16.144 -4.603 1.00 0.00 H new ATOM 2471 N GLU B 361 -11.115 16.725 -0.296 1.00 0.00 N ATOM 2472 CA GLU B 361 -11.709 17.585 0.717 1.00 0.00 C ATOM 2473 C GLU B 361 -11.106 17.292 2.092 1.00 0.00 C ATOM 2474 O GLU B 361 -10.683 18.208 2.793 1.00 99.99 O ATOM 2475 CB GLU B 361 -13.231 17.391 0.745 1.00 0.00 C ATOM 2476 CG GLU B 361 -13.943 18.264 1.767 1.00 0.00 C ATOM 2477 CD GLU B 361 -15.448 18.083 1.753 1.00 0.00 C ATOM 2478 OE1 GLU B 361 -15.945 17.121 2.377 1.00 0.00 O ATOM 2479 OE2 GLU B 361 -16.145 18.913 1.132 1.00 0.00 O ATOM 0 H GLU B 361 -11.594 15.833 -0.421 1.00 0.00 H new ATOM 0 HA GLU B 361 -11.493 18.623 0.464 1.00 0.00 H new ATOM 0 HB2 GLU B 361 -13.633 17.605 -0.245 1.00 0.00 H new ATOM 0 HB3 GLU B 361 -13.451 16.345 0.959 1.00 0.00 H new ATOM 0 HG2 GLU B 361 -13.564 18.032 2.762 1.00 0.00 H new ATOM 0 HG3 GLU B 361 -13.706 19.310 1.571 1.00 0.00 H new