USER MOD reduce.3.24.130724 H: found=0, std=0, add=1324, rem=0, adj=49 USER MOD reduce.3.24.130724 removed 1098 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: B 357 LYS NZ :NH3+ 158:sc=-0.00664 (180deg=-0.6) USER MOD Set 1.2: B 360 ASN : amide:sc= 0.542 K(o=0.53,f=-1.6) USER MOD Set 2.1: B 334 SER OG : rot -5:sc= 1.05 USER MOD Set 2.2: B 337 SER OG : rot 23:sc= 2.46 USER MOD Set 3.1: B 313 THR OG1 : rot 160:sc= 1.05 USER MOD Set 3.2: B 331 LYS NZ :NH3+ -154:sc= 2.03 (180deg=-1.09!) USER MOD Set 3.3: B 349 SER OG : rot -106:sc= 0.18 USER MOD Set 4.1: B 310 GLN : amide:sc= -6.92! C(o=-7.9!,f=-18!) USER MOD Set 4.2: B 358 MET CE :methyl -135:sc= -1.01 (180deg=-1.31) USER MOD Set 5.1: B 301 LYS NZ :NH3+ -165:sc= 0.88 (180deg=-0.00943) USER MOD Set 5.2: B 305 ASN : amide:sc= 0.769 K(o=1.6,f=-8.2!) USER MOD Set 6.1: B 278 TYR OH : rot -25:sc= 0.896 USER MOD Set 6.2: B 351 TYR OH : rot 57:sc= 0.617 USER MOD Set 7.1: A 315 THR OG1 : rot 33:sc= 0.898 USER MOD Set 7.2: A 320 SER OG : rot -63:sc= -1.05 USER MOD Set 7.3: A 327 LYS NZ :NH3+ -133:sc= 0.0195 (180deg=-0.144) USER MOD Set 8.1: A 278 TYR OH : rot 78:sc= 0.132 USER MOD Set 8.2: A 313 THR OG1 : rot -120:sc= 1.99 USER MOD Set 8.3: A 331 LYS NZ :NH3+ 149:sc= 1.99 (180deg=0.0626!) USER MOD Set 8.4: A 349 SER OG : rot 101:sc= 0.742 USER MOD Set 8.5: A 351 TYR OH : rot -85:sc= 0.0212 USER MOD Set 9.1: A 274 HIS : no HD1:sc= -4.77! K(o=-5!,f=-1.8) USER MOD Set 9.2: A 310 GLN : amide:sc= -0.236 K(o=-5,f=-3.1) USER MOD Single : A 275 SER OG : rot 44:sc= 0.498 USER MOD Single : A 276 SER OG : rot 180:sc= 0 USER MOD Single : A 279 HIS : no HD1:sc= -0.886 K(o=-0.89,f=-1.5) 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 HE2:sc= -1.35 K(o=-1.4,f=-2.9!) USER MOD Single : A 300 GLN : amide:sc= -0.336 X(o=-0.34,f=-0.01) USER MOD Single : A 301 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 304 THR OG1 : rot 56:sc= -0.283 USER MOD Single : A 305 ASN : amide:sc= -0.0118 X(o=-0.012,f=0) USER MOD Single : A 314 TYR OH : rot 180:sc= 0 USER MOD Single : A 318 GLN : amide:sc= -0.238 X(o=-0.24,f=-0.038) USER MOD Single : A 322 ASN : amide:sc= -1.18 K(o=-1.2,f=-5.3!) USER MOD Single : A 325 LYS NZ :NH3+ -167:sc= 1.14 (180deg=0.923) USER MOD Single : A 329 TYR OH : rot 180:sc= 0 USER MOD Single : A 333 SER OG : rot -88:sc= 0.185 USER MOD Single : A 334 SER OG : rot 180:sc= -0.189 USER MOD Single : A 335 ASN : amide:sc= 0.841 K(o=0.84,f=-5.7!) USER MOD Single : A 337 SER OG : rot 162:sc= 1.27 USER MOD Single : A 339 THR OG1 : rot 29:sc= 0.875 USER MOD Single : A 340 LYS NZ :NH3+ 158:sc= 0.57 (180deg=-0.959!) USER MOD Single : A 343 HIS : no HD1:sc= 1.14 K(o=1.1,f=-4.5!) USER MOD Single : A 352 THR OG1 : rot 180:sc= 0 USER MOD Single : A 357 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 358 MET CE :methyl -152:sc= -0.368 (180deg=-3.85!) USER MOD Single : A 360 ASN : amide:sc= -2.76! K(o=-2.8!,f=-0.017) USER MOD Single : B 274 HIS : no HD1:sc= -0.0296 X(o=-0.03,f=0) USER MOD Single : B 275 SER OG : rot 48:sc= 0.0626 USER MOD Single : B 276 SER OG : rot 61:sc= 0.485 USER MOD Single : B 279 HIS : no HD1:sc= -1.62! K(o=-1.6!,f=0.46) USER MOD Single : B 281 THR OG1 : rot -166:sc= 1.26 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 X(o=0,f=-0.18) USER MOD Single : B 300 GLN : amide:sc= 0 K(o=0,f=-0.69) USER MOD Single : B 304 THR OG1 : rot 55:sc= -0.719 USER MOD Single : B 314 TYR OH : rot 174:sc= -0.182 USER MOD Single : B 315 THR OG1 : rot 180:sc= 0 USER MOD Single : B 318 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 320 SER OG : rot 180:sc= 0 USER MOD Single : B 322 ASN : amide:sc= 0 X(o=0,f=-0.0044) USER MOD Single : B 325 LYS NZ :NH3+ -131:sc= 0.695 (180deg=-1.16) USER MOD Single : B 327 LYS NZ :NH3+ -170:sc= 0.895 (180deg=0.821) USER MOD Single : B 329 TYR OH : rot 180:sc= 0 USER MOD Single : B 333 SER OG : rot 126:sc= 0.0423 USER MOD Single : B 335 ASN : amide:sc= -3.82! K(o=-3.8!,f=-0.77) USER MOD Single : B 339 THR OG1 : rot 180:sc= 0 USER MOD Single : B 340 LYS NZ :NH3+ -175:sc= 1.22 (180deg=1.02) USER MOD Single : B 343 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : B 352 THR OG1 : rot 140:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N PHE A 272 26.308 12.216 8.276 1.00 0.00 N ATOM 2 CA PHE A 272 25.421 11.243 8.956 1.00 0.00 C ATOM 3 C PHE A 272 23.965 11.563 8.649 1.00 0.00 C ATOM 4 O PHE A 272 23.611 12.726 8.463 1.00 0.00 O ATOM 5 CB PHE A 272 25.627 11.304 10.476 1.00 0.00 C ATOM 6 CG PHE A 272 27.067 11.290 10.915 1.00 0.00 C ATOM 7 CD1 PHE A 272 27.784 10.106 10.963 1.00 0.00 C ATOM 8 CD2 PHE A 272 27.699 12.466 11.290 1.00 0.00 C ATOM 9 CE1 PHE A 272 29.105 10.096 11.374 1.00 0.00 C ATOM 10 CE2 PHE A 272 29.018 12.460 11.701 1.00 0.00 C ATOM 11 CZ PHE A 272 29.722 11.274 11.742 1.00 0.00 C ATOM 0 HA PHE A 272 25.667 10.245 8.593 1.00 0.00 H new ATOM 0 HB2 PHE A 272 25.153 12.209 10.857 1.00 0.00 H new ATOM 0 HB3 PHE A 272 25.113 10.458 10.933 1.00 0.00 H new ATOM 0 HD1 PHE A 272 27.307 9.181 10.676 1.00 0.00 H new ATOM 0 HD2 PHE A 272 27.154 13.398 11.260 1.00 0.00 H new ATOM 0 HE1 PHE A 272 29.653 9.166 11.407 1.00 0.00 H new ATOM 0 HE2 PHE A 272 29.498 13.383 11.990 1.00 0.00 H new ATOM 0 HZ PHE A 272 30.754 11.268 12.061 1.00 0.00 H new ATOM 23 N CYS A 273 23.123 10.538 8.592 1.00 0.00 N ATOM 24 CA CYS A 273 21.686 10.741 8.464 1.00 0.00 C ATOM 25 C CYS A 273 20.948 9.494 8.946 1.00 0.00 C ATOM 26 O CYS A 273 21.583 8.564 9.451 1.00 0.00 O ATOM 27 CB CYS A 273 21.289 11.093 7.025 1.00 0.00 C ATOM 28 SG CYS A 273 19.644 11.863 6.914 1.00 0.00 S ATOM 0 H CYS A 273 23.410 9.560 8.632 1.00 0.00 H new ATOM 0 HA CYS A 273 21.401 11.588 9.088 1.00 0.00 H new ATOM 0 HB2 CYS A 273 22.031 11.771 6.604 1.00 0.00 H new ATOM 0 HB3 CYS A 273 21.303 10.188 6.418 1.00 0.00 H new ATOM 33 N HIS A 274 19.624 9.473 8.805 1.00 0.00 N ATOM 34 CA HIS A 274 18.807 8.405 9.381 1.00 0.00 C ATOM 35 C HIS A 274 19.072 7.039 8.738 1.00 0.00 C ATOM 36 O HIS A 274 18.682 6.774 7.606 1.00 0.00 O ATOM 37 CB HIS A 274 17.300 8.757 9.343 1.00 0.00 C ATOM 38 CG HIS A 274 16.708 9.070 7.988 1.00 0.00 C ATOM 39 ND1 HIS A 274 16.278 10.332 7.627 1.00 0.00 N ATOM 40 CD2 HIS A 274 16.408 8.267 6.936 1.00 0.00 C ATOM 41 CE1 HIS A 274 15.742 10.286 6.419 1.00 0.00 C ATOM 42 NE2 HIS A 274 15.810 9.045 5.978 1.00 0.00 N ATOM 0 H HIS A 274 19.094 10.182 8.298 1.00 0.00 H new ATOM 0 HA HIS A 274 19.109 8.322 10.425 1.00 0.00 H new ATOM 0 HB2 HIS A 274 16.745 7.922 9.772 1.00 0.00 H new ATOM 0 HB3 HIS A 274 17.135 9.617 9.993 1.00 0.00 H new ATOM 0 HD2 HIS A 274 16.605 7.207 6.866 1.00 0.00 H new ATOM 0 HE1 HIS A 274 15.320 11.124 5.884 1.00 0.00 H new ATOM 0 HE2 HIS A 274 15.473 8.717 5.073 1.00 0.00 H new ATOM 51 N SER A 275 19.786 6.194 9.464 1.00 0.00 N ATOM 52 CA SER A 275 19.963 4.804 9.080 1.00 0.00 C ATOM 53 C SER A 275 19.243 3.899 10.083 1.00 0.00 C ATOM 54 O SER A 275 19.809 3.529 11.113 1.00 0.00 O ATOM 55 CB SER A 275 21.456 4.459 9.003 1.00 0.00 C ATOM 56 OG SER A 275 22.120 4.774 10.217 1.00 0.00 O ATOM 0 H SER A 275 20.257 6.451 10.332 1.00 0.00 H new ATOM 0 HA SER A 275 19.530 4.644 8.092 1.00 0.00 H new ATOM 0 HB2 SER A 275 21.576 3.398 8.785 1.00 0.00 H new ATOM 0 HB3 SER A 275 21.916 5.007 8.181 1.00 0.00 H new ATOM 0 HG SER A 275 21.571 4.483 10.975 1.00 0.00 H new ATOM 62 N SER A 276 17.976 3.604 9.825 1.00 0.00 N ATOM 63 CA SER A 276 17.184 2.815 10.761 1.00 0.00 C ATOM 64 C SER A 276 16.407 1.697 10.060 1.00 0.00 C ATOM 65 O SER A 276 15.646 1.948 9.127 1.00 0.00 O ATOM 66 CB SER A 276 16.228 3.737 11.523 1.00 0.00 C ATOM 67 OG SER A 276 16.931 4.843 12.073 1.00 0.00 O ATOM 0 H SER A 276 17.478 3.895 8.984 1.00 0.00 H new ATOM 0 HA SER A 276 17.868 2.335 11.461 1.00 0.00 H new ATOM 0 HB2 SER A 276 15.446 4.093 10.852 1.00 0.00 H new ATOM 0 HB3 SER A 276 15.735 3.180 12.320 1.00 0.00 H new ATOM 0 HG SER A 276 16.304 5.422 12.555 1.00 0.00 H new ATOM 73 N PHE A 277 16.617 0.464 10.505 1.00 0.00 N ATOM 74 CA PHE A 277 15.828 -0.669 10.030 1.00 0.00 C ATOM 75 C PHE A 277 14.759 -1.031 11.057 1.00 0.00 C ATOM 76 O PHE A 277 15.045 -1.120 12.252 1.00 0.00 O ATOM 77 CB PHE A 277 16.723 -1.884 9.760 1.00 0.00 C ATOM 78 CG PHE A 277 17.548 -1.770 8.507 1.00 0.00 C ATOM 79 CD1 PHE A 277 17.167 -2.434 7.351 1.00 0.00 C ATOM 80 CD2 PHE A 277 18.703 -1.005 8.483 1.00 0.00 C ATOM 81 CE1 PHE A 277 17.923 -2.336 6.196 1.00 0.00 C ATOM 82 CE2 PHE A 277 19.462 -0.903 7.331 1.00 0.00 C ATOM 83 CZ PHE A 277 19.071 -1.569 6.187 1.00 0.00 C ATOM 0 H PHE A 277 17.328 0.222 11.195 1.00 0.00 H new ATOM 0 HA PHE A 277 15.347 -0.381 9.096 1.00 0.00 H new ATOM 0 HB2 PHE A 277 17.390 -2.027 10.610 1.00 0.00 H new ATOM 0 HB3 PHE A 277 16.098 -2.775 9.692 1.00 0.00 H new ATOM 0 HD1 PHE A 277 16.270 -3.035 7.352 1.00 0.00 H new ATOM 0 HD2 PHE A 277 19.015 -0.482 9.375 1.00 0.00 H new ATOM 0 HE1 PHE A 277 17.615 -2.859 5.303 1.00 0.00 H new ATOM 0 HE2 PHE A 277 20.360 -0.303 7.327 1.00 0.00 H new ATOM 0 HZ PHE A 277 19.662 -1.490 5.286 1.00 0.00 H new ATOM 93 N TYR A 278 13.534 -1.231 10.598 1.00 0.00 N ATOM 94 CA TYR A 278 12.427 -1.571 11.486 1.00 0.00 C ATOM 95 C TYR A 278 11.661 -2.783 10.958 1.00 0.00 C ATOM 96 O TYR A 278 11.605 -3.020 9.750 1.00 0.00 O ATOM 97 CB TYR A 278 11.491 -0.369 11.686 1.00 0.00 C ATOM 98 CG TYR A 278 10.966 0.246 10.405 1.00 0.00 C ATOM 99 CD1 TYR A 278 11.751 1.109 9.652 1.00 0.00 C ATOM 100 CD2 TYR A 278 9.678 -0.025 9.958 1.00 0.00 C ATOM 101 CE1 TYR A 278 11.274 1.678 8.489 1.00 0.00 C ATOM 102 CE2 TYR A 278 9.193 0.542 8.793 1.00 0.00 C ATOM 103 CZ TYR A 278 9.995 1.395 8.064 1.00 0.00 C ATOM 104 OH TYR A 278 9.519 1.963 6.900 1.00 0.00 O ATOM 0 H TYR A 278 13.278 -1.164 9.613 1.00 0.00 H new ATOM 0 HA TYR A 278 12.843 -1.833 12.459 1.00 0.00 H new ATOM 0 HB2 TYR A 278 10.644 -0.683 12.296 1.00 0.00 H new ATOM 0 HB3 TYR A 278 12.022 0.398 12.250 1.00 0.00 H new ATOM 0 HD1 TYR A 278 12.753 1.339 9.983 1.00 0.00 H new ATOM 0 HD2 TYR A 278 9.046 -0.689 10.529 1.00 0.00 H new ATOM 0 HE1 TYR A 278 11.901 2.343 7.914 1.00 0.00 H new ATOM 0 HE2 TYR A 278 8.192 0.318 8.456 1.00 0.00 H new ATOM 0 HH TYR A 278 9.883 1.481 6.128 1.00 0.00 H new ATOM 114 N HIS A 279 11.079 -3.544 11.876 1.00 0.00 N ATOM 115 CA HIS A 279 10.436 -4.810 11.544 1.00 0.00 C ATOM 116 C HIS A 279 8.919 -4.702 11.718 1.00 0.00 C ATOM 117 O HIS A 279 8.442 -3.823 12.436 1.00 0.00 O ATOM 118 CB HIS A 279 10.999 -5.907 12.466 1.00 0.00 C ATOM 119 CG HIS A 279 10.800 -7.312 11.977 1.00 0.00 C ATOM 120 ND1 HIS A 279 11.826 -8.077 11.463 1.00 0.00 N ATOM 121 CD2 HIS A 279 9.700 -8.103 11.944 1.00 0.00 C ATOM 122 CE1 HIS A 279 11.367 -9.270 11.137 1.00 0.00 C ATOM 123 NE2 HIS A 279 10.079 -9.310 11.417 1.00 0.00 N ATOM 0 H HIS A 279 11.039 -3.303 12.866 1.00 0.00 H new ATOM 0 HA HIS A 279 10.640 -5.060 10.503 1.00 0.00 H new ATOM 0 HB2 HIS A 279 12.067 -5.734 12.602 1.00 0.00 H new ATOM 0 HB3 HIS A 279 10.533 -5.810 13.447 1.00 0.00 H new ATOM 0 HD2 HIS A 279 8.707 -7.832 12.273 1.00 0.00 H new ATOM 0 HE1 HIS A 279 11.947 -10.076 10.713 1.00 0.00 H new ATOM 0 HE2 HIS A 279 9.464 -10.110 11.266 1.00 0.00 H new ATOM 132 N ASP A 280 8.183 -5.569 11.013 1.00 0.00 N ATOM 133 CA ASP A 280 6.737 -5.785 11.237 1.00 0.00 C ATOM 134 C ASP A 280 5.868 -4.704 10.591 1.00 0.00 C ATOM 135 O ASP A 280 4.850 -5.002 9.960 1.00 0.00 O ATOM 136 CB ASP A 280 6.426 -5.880 12.739 1.00 0.00 C ATOM 137 CG ASP A 280 4.991 -6.280 13.022 1.00 0.00 C ATOM 138 OD1 ASP A 280 4.745 -7.488 13.228 1.00 0.00 O ATOM 139 OD2 ASP A 280 4.112 -5.391 13.053 1.00 0.00 O ATOM 0 H ASP A 280 8.570 -6.146 10.266 1.00 0.00 H new ATOM 0 HA ASP A 280 6.489 -6.730 10.754 1.00 0.00 H new ATOM 0 HB2 ASP A 280 7.097 -6.606 13.198 1.00 0.00 H new ATOM 0 HB3 ASP A 280 6.628 -4.917 13.208 1.00 0.00 H new ATOM 144 N THR A 281 6.277 -3.458 10.732 1.00 0.00 N ATOM 145 CA THR A 281 5.502 -2.337 10.223 1.00 0.00 C ATOM 146 C THR A 281 6.136 -1.793 8.957 1.00 0.00 C ATOM 147 O THR A 281 7.340 -1.948 8.750 1.00 0.00 O ATOM 148 CB THR A 281 5.377 -1.211 11.271 1.00 0.00 C ATOM 149 OG1 THR A 281 6.670 -0.870 11.796 1.00 0.00 O ATOM 150 CG2 THR A 281 4.463 -1.634 12.407 1.00 0.00 C ATOM 0 H THR A 281 7.145 -3.193 11.197 1.00 0.00 H new ATOM 0 HA THR A 281 4.500 -2.703 9.999 1.00 0.00 H new ATOM 0 HB THR A 281 4.948 -0.338 10.779 1.00 0.00 H new ATOM 0 HG1 THR A 281 6.576 -0.154 12.458 1.00 0.00 H new ATOM 0 HG21 THR A 281 4.389 -0.826 13.135 1.00 0.00 H new ATOM 0 HG22 THR A 281 3.472 -1.859 12.012 1.00 0.00 H new ATOM 0 HG23 THR A 281 4.871 -2.521 12.891 1.00 0.00 H new ATOM 155 N ASP A 282 5.333 -1.164 8.115 1.00 0.00 N ATOM 156 CA ASP A 282 5.821 -0.662 6.844 1.00 0.00 C ATOM 157 C ASP A 282 5.233 0.712 6.543 1.00 0.00 C ATOM 158 O ASP A 282 4.031 0.925 6.686 1.00 0.00 O ATOM 159 CB ASP A 282 5.476 -1.645 5.726 1.00 0.00 C ATOM 160 CG ASP A 282 6.169 -1.291 4.436 1.00 0.00 C ATOM 161 OD1 ASP A 282 5.483 -0.992 3.439 1.00 0.00 O ATOM 162 OD2 ASP A 282 7.418 -1.277 4.418 1.00 0.00 O ATOM 0 H ASP A 282 4.343 -0.990 8.289 1.00 0.00 H new ATOM 0 HA ASP A 282 6.905 -0.561 6.905 1.00 0.00 H new ATOM 0 HB2 ASP A 282 5.762 -2.653 6.027 1.00 0.00 H new ATOM 0 HB3 ASP A 282 4.397 -1.653 5.569 1.00 0.00 H new ATOM 167 N PHE A 283 6.092 1.646 6.153 1.00 0.00 N ATOM 168 CA PHE A 283 5.664 3.010 5.854 1.00 0.00 C ATOM 169 C PHE A 283 5.443 3.188 4.352 1.00 0.00 C ATOM 170 O PHE A 283 6.339 2.929 3.547 1.00 0.00 O ATOM 171 CB PHE A 283 6.707 4.022 6.349 1.00 0.00 C ATOM 172 CG PHE A 283 6.793 4.163 7.851 1.00 0.00 C ATOM 173 CD1 PHE A 283 6.881 5.420 8.430 1.00 0.00 C ATOM 174 CD2 PHE A 283 6.787 3.051 8.681 1.00 0.00 C ATOM 175 CE1 PHE A 283 6.967 5.564 9.803 1.00 0.00 C ATOM 176 CE2 PHE A 283 6.871 3.190 10.055 1.00 0.00 C ATOM 177 CZ PHE A 283 6.960 4.447 10.616 1.00 0.00 C ATOM 0 H PHE A 283 7.092 1.484 6.036 1.00 0.00 H new ATOM 0 HA PHE A 283 4.722 3.190 6.372 1.00 0.00 H new ATOM 0 HB2 PHE A 283 7.686 3.728 5.970 1.00 0.00 H new ATOM 0 HB3 PHE A 283 6.478 4.997 5.919 1.00 0.00 H new ATOM 0 HD1 PHE A 283 6.882 6.298 7.801 1.00 0.00 H new ATOM 0 HD2 PHE A 283 6.716 2.064 8.249 1.00 0.00 H new ATOM 0 HE1 PHE A 283 7.040 6.549 10.239 1.00 0.00 H new ATOM 0 HE2 PHE A 283 6.867 2.315 10.688 1.00 0.00 H new ATOM 0 HZ PHE A 283 7.024 4.558 11.688 1.00 0.00 H new ATOM 187 N LEU A 284 4.251 3.635 3.982 1.00 0.00 N ATOM 188 CA LEU A 284 3.886 3.805 2.580 1.00 0.00 C ATOM 189 C LEU A 284 3.905 5.289 2.210 1.00 0.00 C ATOM 190 O LEU A 284 3.480 6.130 3.003 1.00 0.00 O ATOM 191 CB LEU A 284 2.496 3.206 2.346 1.00 0.00 C ATOM 192 CG LEU A 284 2.097 2.993 0.887 1.00 0.00 C ATOM 193 CD1 LEU A 284 3.074 2.058 0.196 1.00 0.00 C ATOM 194 CD2 LEU A 284 0.686 2.437 0.810 1.00 0.00 C ATOM 0 H LEU A 284 3.513 3.889 4.639 1.00 0.00 H new ATOM 0 HA LEU A 284 4.607 3.288 1.947 1.00 0.00 H new ATOM 0 HB2 LEU A 284 2.444 2.246 2.860 1.00 0.00 H new ATOM 0 HB3 LEU A 284 1.758 3.858 2.813 1.00 0.00 H new ATOM 0 HG LEU A 284 2.125 3.954 0.374 1.00 0.00 H new ATOM 0 HD11 LEU A 284 2.772 1.919 -0.842 1.00 0.00 H new ATOM 0 HD12 LEU A 284 4.075 2.489 0.229 1.00 0.00 H new ATOM 0 HD13 LEU A 284 3.077 1.094 0.705 1.00 0.00 H new ATOM 0 HD21 LEU A 284 0.410 2.288 -0.234 1.00 0.00 H new ATOM 0 HD22 LEU A 284 0.641 1.484 1.336 1.00 0.00 H new ATOM 0 HD23 LEU A 284 -0.008 3.139 1.272 1.00 0.00 H new ATOM 200 N GLY A 285 4.388 5.612 1.012 1.00 0.00 N ATOM 201 CA GLY A 285 4.606 7.009 0.667 1.00 0.00 C ATOM 202 C GLY A 285 3.972 7.442 -0.649 1.00 0.00 C ATOM 203 O GLY A 285 2.868 7.017 -0.992 1.00 0.00 O ATOM 0 H GLY A 285 4.630 4.942 0.282 1.00 0.00 H new ATOM 0 HA2 GLY A 285 4.212 7.634 1.468 1.00 0.00 H new ATOM 0 HA3 GLY A 285 5.679 7.194 0.617 1.00 0.00 H new ATOM 207 N GLU A 286 4.690 8.299 -1.370 1.00 0.00 N ATOM 208 CA GLU A 286 4.211 8.913 -2.606 1.00 0.00 C ATOM 209 C GLU A 286 4.548 8.059 -3.826 1.00 0.00 C ATOM 210 O GLU A 286 3.668 7.688 -4.603 1.00 0.00 O ATOM 211 CB GLU A 286 4.845 10.303 -2.750 1.00 0.00 C ATOM 212 CG GLU A 286 4.476 11.047 -4.027 1.00 0.00 C ATOM 213 CD GLU A 286 3.027 11.482 -4.059 1.00 0.00 C ATOM 214 OE1 GLU A 286 2.259 10.942 -4.885 1.00 0.00 O ATOM 215 OE2 GLU A 286 2.654 12.365 -3.261 1.00 0.00 O ATOM 0 H GLU A 286 5.632 8.590 -1.110 1.00 0.00 H new ATOM 0 HA GLU A 286 3.125 8.996 -2.553 1.00 0.00 H new ATOM 0 HB2 GLU A 286 4.551 10.911 -1.895 1.00 0.00 H new ATOM 0 HB3 GLU A 286 5.929 10.198 -2.708 1.00 0.00 H new ATOM 0 HG2 GLU A 286 5.115 11.924 -4.128 1.00 0.00 H new ATOM 0 HG3 GLU A 286 4.676 10.406 -4.885 1.00 0.00 H new ATOM 222 N GLU A 287 5.821 7.758 -3.992 1.00 0.00 N ATOM 223 CA GLU A 287 6.281 7.001 -5.148 1.00 0.00 C ATOM 224 C GLU A 287 6.413 5.529 -4.782 1.00 0.00 C ATOM 225 O GLU A 287 7.371 5.140 -4.116 1.00 0.00 O ATOM 226 CB GLU A 287 7.630 7.545 -5.626 1.00 0.00 C ATOM 227 CG GLU A 287 8.086 6.989 -6.967 1.00 0.00 C ATOM 228 CD GLU A 287 7.217 7.451 -8.118 1.00 0.00 C ATOM 229 OE1 GLU A 287 6.466 6.626 -8.674 1.00 0.00 O ATOM 230 OE2 GLU A 287 7.285 8.645 -8.473 1.00 0.00 O ATOM 0 H GLU A 287 6.560 8.025 -3.341 1.00 0.00 H new ATOM 0 HA GLU A 287 5.554 7.103 -5.953 1.00 0.00 H new ATOM 0 HB2 GLU A 287 7.567 8.631 -5.698 1.00 0.00 H new ATOM 0 HB3 GLU A 287 8.387 7.319 -4.875 1.00 0.00 H new ATOM 0 HG2 GLU A 287 9.116 7.293 -7.150 1.00 0.00 H new ATOM 0 HG3 GLU A 287 8.078 5.900 -6.926 1.00 0.00 H new ATOM 237 N LEU A 288 5.435 4.722 -5.180 1.00 0.00 N ATOM 238 CA LEU A 288 5.435 3.308 -4.825 1.00 0.00 C ATOM 239 C LEU A 288 5.550 2.432 -6.064 1.00 0.00 C ATOM 240 O LEU A 288 4.815 2.611 -7.035 1.00 0.00 O ATOM 241 CB LEU A 288 4.156 2.893 -4.069 1.00 0.00 C ATOM 242 CG LEU A 288 3.717 3.766 -2.885 1.00 0.00 C ATOM 243 CD1 LEU A 288 4.901 4.233 -2.056 1.00 0.00 C ATOM 244 CD2 LEU A 288 2.892 4.942 -3.367 1.00 0.00 C ATOM 0 H LEU A 288 4.639 5.020 -5.744 1.00 0.00 H new ATOM 0 HA LEU A 288 6.298 3.165 -4.175 1.00 0.00 H new ATOM 0 HB2 LEU A 288 3.336 2.863 -4.787 1.00 0.00 H new ATOM 0 HB3 LEU A 288 4.297 1.876 -3.703 1.00 0.00 H new ATOM 0 HG LEU A 288 3.094 3.151 -2.235 1.00 0.00 H new ATOM 0 HD11 LEU A 288 4.546 4.848 -1.229 1.00 0.00 H new ATOM 0 HD12 LEU A 288 5.434 3.367 -1.662 1.00 0.00 H new ATOM 0 HD13 LEU A 288 5.574 4.820 -2.681 1.00 0.00 H new ATOM 0 HD21 LEU A 288 2.590 5.549 -2.513 1.00 0.00 H new ATOM 0 HD22 LEU A 288 3.487 5.548 -4.051 1.00 0.00 H new ATOM 0 HD23 LEU A 288 2.005 4.576 -3.884 1.00 0.00 H new ATOM 250 N ASP A 289 6.483 1.499 -6.017 1.00 0.00 N ATOM 251 CA ASP A 289 6.537 0.399 -6.967 1.00 0.00 C ATOM 252 C ASP A 289 7.241 -0.769 -6.293 1.00 0.00 C ATOM 253 O ASP A 289 7.893 -0.592 -5.261 1.00 0.00 O ATOM 254 CB ASP A 289 7.230 0.798 -8.283 1.00 0.00 C ATOM 255 CG ASP A 289 8.730 1.009 -8.170 1.00 0.00 C ATOM 256 OD1 ASP A 289 9.167 2.183 -8.105 1.00 0.00 O ATOM 257 OD2 ASP A 289 9.478 0.010 -8.215 1.00 0.00 O ATOM 0 H ASP A 289 7.226 1.481 -5.319 1.00 0.00 H new ATOM 0 HA ASP A 289 5.523 0.112 -7.247 1.00 0.00 H new ATOM 0 HB2 ASP A 289 7.040 0.024 -9.027 1.00 0.00 H new ATOM 0 HB3 ASP A 289 6.774 1.716 -8.654 1.00 0.00 H new ATOM 262 N ILE A 290 7.095 -1.963 -6.838 1.00 0.00 N ATOM 263 CA ILE A 290 7.594 -3.149 -6.164 1.00 0.00 C ATOM 264 C ILE A 290 8.068 -4.199 -7.159 1.00 0.00 C ATOM 265 O ILE A 290 7.516 -4.328 -8.252 1.00 0.00 O ATOM 266 CB ILE A 290 6.506 -3.762 -5.244 1.00 0.00 C ATOM 267 CG1 ILE A 290 7.022 -5.037 -4.556 1.00 0.00 C ATOM 268 CG2 ILE A 290 5.231 -4.048 -6.034 1.00 0.00 C ATOM 269 CD1 ILE A 290 5.984 -5.746 -3.715 1.00 0.00 C ATOM 0 H ILE A 290 6.641 -2.137 -7.735 1.00 0.00 H new ATOM 0 HA ILE A 290 8.444 -2.838 -5.556 1.00 0.00 H new ATOM 0 HB ILE A 290 6.270 -3.035 -4.467 1.00 0.00 H new ATOM 0 HG12 ILE A 290 7.389 -5.725 -5.317 1.00 0.00 H new ATOM 0 HG13 ILE A 290 7.871 -4.778 -3.924 1.00 0.00 H new ATOM 0 HG21 ILE A 290 4.480 -4.478 -5.370 1.00 0.00 H new ATOM 0 HG22 ILE A 290 4.850 -3.119 -6.459 1.00 0.00 H new ATOM 0 HG23 ILE A 290 5.451 -4.752 -6.837 1.00 0.00 H new ATOM 0 HD11 ILE A 290 6.426 -6.634 -3.264 1.00 0.00 H new ATOM 0 HD12 ILE A 290 5.633 -5.077 -2.929 1.00 0.00 H new ATOM 0 HD13 ILE A 290 5.144 -6.038 -4.345 1.00 0.00 H new ATOM 273 N VAL A 291 9.102 -4.934 -6.774 1.00 0.00 N ATOM 274 CA VAL A 291 9.582 -6.056 -7.557 1.00 0.00 C ATOM 275 C VAL A 291 9.796 -7.268 -6.651 1.00 0.00 C ATOM 276 O VAL A 291 10.376 -7.156 -5.568 1.00 0.00 O ATOM 277 CB VAL A 291 10.886 -5.709 -8.322 1.00 0.00 C ATOM 278 CG1 VAL A 291 11.990 -5.268 -7.370 1.00 0.00 C ATOM 279 CG2 VAL A 291 11.342 -6.887 -9.174 1.00 0.00 C ATOM 0 H VAL A 291 9.627 -4.768 -5.915 1.00 0.00 H new ATOM 0 HA VAL A 291 8.824 -6.295 -8.303 1.00 0.00 H new ATOM 0 HB VAL A 291 10.669 -4.871 -8.984 1.00 0.00 H new ATOM 0 HG11 VAL A 291 12.889 -5.033 -7.940 1.00 0.00 H new ATOM 0 HG12 VAL A 291 11.666 -4.383 -6.822 1.00 0.00 H new ATOM 0 HG13 VAL A 291 12.206 -6.072 -6.666 1.00 0.00 H new ATOM 0 HG21 VAL A 291 12.258 -6.621 -9.702 1.00 0.00 H new ATOM 0 HG22 VAL A 291 11.529 -7.749 -8.533 1.00 0.00 H new ATOM 0 HG23 VAL A 291 10.565 -7.135 -9.898 1.00 0.00 H new ATOM 283 N ALA A 292 9.275 -8.408 -7.071 1.00 0.00 N ATOM 284 CA ALA A 292 9.447 -9.646 -6.327 1.00 0.00 C ATOM 285 C ALA A 292 10.516 -10.504 -6.983 1.00 0.00 C ATOM 286 O ALA A 292 10.304 -11.056 -8.063 1.00 0.00 O ATOM 287 CB ALA A 292 8.131 -10.406 -6.241 1.00 0.00 C ATOM 0 H ALA A 292 8.727 -8.503 -7.926 1.00 0.00 H new ATOM 0 HA ALA A 292 9.766 -9.403 -5.314 1.00 0.00 H new ATOM 0 HB1 ALA A 292 8.280 -11.329 -5.681 1.00 0.00 H new ATOM 0 HB2 ALA A 292 7.388 -9.790 -5.735 1.00 0.00 H new ATOM 0 HB3 ALA A 292 7.782 -10.644 -7.246 1.00 0.00 H new ATOM 293 N ALA A 293 11.664 -10.608 -6.336 1.00 0.00 N ATOM 294 CA ALA A 293 12.794 -11.320 -6.905 1.00 0.00 C ATOM 295 C ALA A 293 13.657 -11.935 -5.816 1.00 0.00 C ATOM 296 O ALA A 293 13.684 -11.454 -4.680 1.00 0.00 O ATOM 297 CB ALA A 293 13.627 -10.380 -7.770 1.00 0.00 C ATOM 0 H ALA A 293 11.838 -10.207 -5.414 1.00 0.00 H new ATOM 0 HA ALA A 293 12.408 -12.127 -7.527 1.00 0.00 H new ATOM 0 HB1 ALA A 293 14.471 -10.926 -8.191 1.00 0.00 H new ATOM 0 HB2 ALA A 293 13.010 -9.986 -8.578 1.00 0.00 H new ATOM 0 HB3 ALA A 293 13.996 -9.555 -7.160 1.00 0.00 H new ATOM 303 N LYS A 294 14.354 -13.007 -6.163 1.00 0.00 N ATOM 304 CA LYS A 294 15.283 -13.641 -5.242 1.00 0.00 C ATOM 305 C LYS A 294 16.608 -12.880 -5.212 1.00 0.00 C ATOM 306 O LYS A 294 16.830 -11.987 -6.035 1.00 0.00 O ATOM 307 CB LYS A 294 15.495 -15.122 -5.603 1.00 0.00 C ATOM 308 CG LYS A 294 15.554 -15.425 -7.100 1.00 0.00 C ATOM 309 CD LYS A 294 16.740 -14.762 -7.778 1.00 0.00 C ATOM 310 CE LYS A 294 16.803 -15.114 -9.254 1.00 0.00 C ATOM 311 NZ LYS A 294 17.798 -14.279 -9.972 1.00 0.00 N ATOM 0 H LYS A 294 14.293 -13.456 -7.077 1.00 0.00 H new ATOM 0 HA LYS A 294 14.852 -13.608 -4.241 1.00 0.00 H new ATOM 0 HB2 LYS A 294 16.423 -15.462 -5.143 1.00 0.00 H new ATOM 0 HB3 LYS A 294 14.687 -15.706 -5.162 1.00 0.00 H new ATOM 0 HG2 LYS A 294 15.611 -16.503 -7.248 1.00 0.00 H new ATOM 0 HG3 LYS A 294 14.632 -15.086 -7.573 1.00 0.00 H new ATOM 0 HD2 LYS A 294 16.669 -13.680 -7.663 1.00 0.00 H new ATOM 0 HD3 LYS A 294 17.662 -15.074 -7.288 1.00 0.00 H new ATOM 0 HE2 LYS A 294 17.061 -16.167 -9.367 1.00 0.00 H new ATOM 0 HE3 LYS A 294 15.820 -14.977 -9.704 1.00 0.00 H new ATOM 0 HZ1 LYS A 294 17.815 -14.546 -10.977 1.00 0.00 H new ATOM 0 HZ2 LYS A 294 17.537 -13.276 -9.885 1.00 0.00 H new ATOM 0 HZ3 LYS A 294 18.740 -14.429 -9.558 1.00 0.00 H new ATOM 325 N SER A 295 17.477 -13.245 -4.270 1.00 0.00 N ATOM 326 CA SER A 295 18.737 -12.541 -4.048 1.00 0.00 C ATOM 327 C SER A 295 18.473 -11.101 -3.607 1.00 0.00 C ATOM 328 O SER A 295 18.611 -10.155 -4.386 1.00 0.00 O ATOM 329 CB SER A 295 19.611 -12.577 -5.305 1.00 0.00 C ATOM 330 OG SER A 295 19.820 -13.912 -5.739 1.00 0.00 O ATOM 0 H SER A 295 17.327 -14.034 -3.642 1.00 0.00 H new ATOM 0 HA SER A 295 19.279 -13.049 -3.250 1.00 0.00 H new ATOM 0 HB2 SER A 295 19.136 -12.002 -6.100 1.00 0.00 H new ATOM 0 HB3 SER A 295 20.571 -12.103 -5.099 1.00 0.00 H new ATOM 0 HG SER A 295 20.379 -13.911 -6.544 1.00 0.00 H new ATOM 336 N HIS A 296 18.103 -10.948 -2.339 1.00 0.00 N ATOM 337 CA HIS A 296 17.698 -9.653 -1.799 1.00 0.00 C ATOM 338 C HIS A 296 18.848 -8.658 -1.788 1.00 0.00 C ATOM 339 O HIS A 296 18.630 -7.450 -1.702 1.00 0.00 O ATOM 340 CB HIS A 296 17.114 -9.811 -0.394 1.00 0.00 C ATOM 341 CG HIS A 296 15.619 -9.872 -0.381 1.00 0.00 C ATOM 342 ND1 HIS A 296 14.871 -9.816 0.773 1.00 0.00 N ATOM 343 CD2 HIS A 296 14.731 -9.948 -1.397 1.00 0.00 C ATOM 344 CE1 HIS A 296 13.590 -9.853 0.466 1.00 0.00 C ATOM 345 NE2 HIS A 296 13.474 -9.931 -0.847 1.00 0.00 N ATOM 0 H HIS A 296 18.075 -11.710 -1.662 1.00 0.00 H new ATOM 0 HA HIS A 296 16.926 -9.255 -2.458 1.00 0.00 H new ATOM 0 HB2 HIS A 296 17.512 -10.719 0.058 1.00 0.00 H new ATOM 0 HB3 HIS A 296 17.443 -8.976 0.225 1.00 0.00 H new ATOM 0 HD1 HIS A 296 15.249 -9.755 1.718 1.00 0.00 H new ATOM 0 HD2 HIS A 296 14.967 -10.011 -2.449 1.00 0.00 H new ATOM 0 HE1 HIS A 296 12.772 -9.824 1.170 1.00 0.00 H new ATOM 354 N GLU A 297 20.065 -9.170 -1.879 1.00 0.00 N ATOM 355 CA GLU A 297 21.237 -8.323 -2.010 1.00 0.00 C ATOM 356 C GLU A 297 21.125 -7.488 -3.285 1.00 0.00 C ATOM 357 O GLU A 297 21.292 -6.265 -3.263 1.00 0.00 O ATOM 358 CB GLU A 297 22.498 -9.190 -2.046 1.00 0.00 C ATOM 359 CG GLU A 297 23.795 -8.399 -2.036 1.00 0.00 C ATOM 360 CD GLU A 297 23.947 -7.542 -0.798 1.00 0.00 C ATOM 361 OE1 GLU A 297 23.962 -8.098 0.322 1.00 0.00 O ATOM 362 OE2 GLU A 297 24.064 -6.311 -0.937 1.00 0.00 O ATOM 0 H GLU A 297 20.266 -10.170 -1.864 1.00 0.00 H new ATOM 0 HA GLU A 297 21.300 -7.651 -1.154 1.00 0.00 H new ATOM 0 HB2 GLU A 297 22.488 -9.862 -1.188 1.00 0.00 H new ATOM 0 HB3 GLU A 297 22.472 -9.813 -2.940 1.00 0.00 H new ATOM 0 HG2 GLU A 297 24.637 -9.088 -2.101 1.00 0.00 H new ATOM 0 HG3 GLU A 297 23.835 -7.763 -2.920 1.00 0.00 H new ATOM 369 N ALA A 298 20.771 -8.162 -4.380 1.00 0.00 N ATOM 370 CA ALA A 298 20.677 -7.524 -5.689 1.00 0.00 C ATOM 371 C ALA A 298 19.663 -6.388 -5.669 1.00 0.00 C ATOM 372 O ALA A 298 19.851 -5.364 -6.328 1.00 0.00 O ATOM 373 CB ALA A 298 20.306 -8.554 -6.748 1.00 0.00 C ATOM 0 H ALA A 298 20.544 -9.156 -4.383 1.00 0.00 H new ATOM 0 HA ALA A 298 21.650 -7.101 -5.937 1.00 0.00 H new ATOM 0 HB1 ALA A 298 20.238 -8.067 -7.721 1.00 0.00 H new ATOM 0 HB2 ALA A 298 21.070 -9.331 -6.783 1.00 0.00 H new ATOM 0 HB3 ALA A 298 19.344 -9.002 -6.499 1.00 0.00 H new ATOM 379 N CYS A 299 18.603 -6.568 -4.885 1.00 0.00 N ATOM 380 CA CYS A 299 17.569 -5.551 -4.742 1.00 0.00 C ATOM 381 C CYS A 299 18.160 -4.199 -4.343 1.00 0.00 C ATOM 382 O CYS A 299 17.738 -3.165 -4.852 1.00 0.00 O ATOM 383 CB CYS A 299 16.521 -5.975 -3.707 1.00 0.00 C ATOM 384 SG CYS A 299 15.351 -7.248 -4.276 1.00 0.00 S ATOM 0 H CYS A 299 18.439 -7.413 -4.338 1.00 0.00 H new ATOM 0 HA CYS A 299 17.090 -5.447 -5.716 1.00 0.00 H new ATOM 0 HB2 CYS A 299 17.036 -6.346 -2.821 1.00 0.00 H new ATOM 0 HB3 CYS A 299 15.956 -5.094 -3.402 1.00 0.00 H new ATOM 389 N GLN A 300 19.157 -4.199 -3.461 1.00 0.00 N ATOM 390 CA GLN A 300 19.720 -2.941 -2.974 1.00 0.00 C ATOM 391 C GLN A 300 20.294 -2.119 -4.127 1.00 0.00 C ATOM 392 O GLN A 300 20.267 -0.881 -4.105 1.00 0.00 O ATOM 393 CB GLN A 300 20.796 -3.193 -1.918 1.00 0.00 C ATOM 394 CG GLN A 300 20.264 -3.852 -0.658 1.00 0.00 C ATOM 395 CD GLN A 300 21.302 -3.935 0.444 1.00 0.00 C ATOM 396 OE1 GLN A 300 21.423 -3.031 1.270 1.00 0.00 O ATOM 397 NE2 GLN A 300 22.062 -5.012 0.460 1.00 0.00 N ATOM 0 H GLN A 300 19.586 -5.040 -3.074 1.00 0.00 H new ATOM 0 HA GLN A 300 18.912 -2.374 -2.512 1.00 0.00 H new ATOM 0 HB2 GLN A 300 21.575 -3.823 -2.347 1.00 0.00 H new ATOM 0 HB3 GLN A 300 21.263 -2.245 -1.653 1.00 0.00 H new ATOM 0 HG2 GLN A 300 19.401 -3.292 -0.297 1.00 0.00 H new ATOM 0 HG3 GLN A 300 19.915 -4.856 -0.898 1.00 0.00 H new ATOM 0 HE21 GLN A 300 21.930 -5.740 -0.243 1.00 0.00 H new ATOM 0 HE22 GLN A 300 22.782 -5.118 1.175 1.00 0.00 H new ATOM 404 N LYS A 301 20.760 -2.815 -5.159 1.00 0.00 N ATOM 405 CA LYS A 301 21.382 -2.166 -6.302 1.00 0.00 C ATOM 406 C LYS A 301 20.381 -1.297 -7.057 1.00 0.00 C ATOM 407 O LYS A 301 20.770 -0.337 -7.726 1.00 0.00 O ATOM 408 CB LYS A 301 22.007 -3.205 -7.241 1.00 0.00 C ATOM 409 CG LYS A 301 23.131 -4.004 -6.595 1.00 0.00 C ATOM 410 CD LYS A 301 24.198 -3.087 -6.019 1.00 0.00 C ATOM 411 CE LYS A 301 25.303 -3.867 -5.328 1.00 0.00 C ATOM 412 NZ LYS A 301 26.246 -2.966 -4.613 1.00 0.00 N ATOM 0 H LYS A 301 20.717 -3.832 -5.225 1.00 0.00 H new ATOM 0 HA LYS A 301 22.173 -1.518 -5.926 1.00 0.00 H new ATOM 0 HB2 LYS A 301 21.231 -3.892 -7.579 1.00 0.00 H new ATOM 0 HB3 LYS A 301 22.393 -2.699 -8.126 1.00 0.00 H new ATOM 0 HG2 LYS A 301 22.724 -4.634 -5.804 1.00 0.00 H new ATOM 0 HG3 LYS A 301 23.579 -4.668 -7.334 1.00 0.00 H new ATOM 0 HD2 LYS A 301 24.626 -2.482 -6.818 1.00 0.00 H new ATOM 0 HD3 LYS A 301 23.740 -2.399 -5.308 1.00 0.00 H new ATOM 0 HE2 LYS A 301 24.864 -4.571 -4.620 1.00 0.00 H new ATOM 0 HE3 LYS A 301 25.849 -4.455 -6.065 1.00 0.00 H new ATOM 0 HZ1 LYS A 301 26.987 -3.533 -4.153 1.00 0.00 H new ATOM 0 HZ2 LYS A 301 26.683 -2.311 -5.292 1.00 0.00 H new ATOM 0 HZ3 LYS A 301 25.729 -2.423 -3.893 1.00 0.00 H new ATOM 426 N LEU A 302 19.089 -1.601 -6.927 1.00 0.00 N ATOM 427 CA LEU A 302 18.075 -0.808 -7.610 1.00 0.00 C ATOM 428 C LEU A 302 18.042 0.597 -7.019 1.00 0.00 C ATOM 429 O LEU A 302 17.806 1.575 -7.730 1.00 0.00 O ATOM 430 CB LEU A 302 16.688 -1.486 -7.561 1.00 0.00 C ATOM 431 CG LEU A 302 15.888 -1.382 -6.247 1.00 0.00 C ATOM 432 CD1 LEU A 302 15.083 -0.093 -6.198 1.00 0.00 C ATOM 433 CD2 LEU A 302 14.962 -2.583 -6.100 1.00 0.00 C ATOM 0 H LEU A 302 18.729 -2.374 -6.367 1.00 0.00 H new ATOM 0 HA LEU A 302 18.341 -0.735 -8.665 1.00 0.00 H new ATOM 0 HB2 LEU A 302 16.079 -1.062 -8.359 1.00 0.00 H new ATOM 0 HB3 LEU A 302 16.823 -2.543 -7.789 1.00 0.00 H new ATOM 0 HG LEU A 302 16.596 -1.373 -5.418 1.00 0.00 H new ATOM 0 HD11 LEU A 302 14.529 -0.046 -5.261 1.00 0.00 H new ATOM 0 HD12 LEU A 302 15.758 0.760 -6.264 1.00 0.00 H new ATOM 0 HD13 LEU A 302 14.384 -0.068 -7.034 1.00 0.00 H new ATOM 0 HD21 LEU A 302 14.402 -2.499 -5.169 1.00 0.00 H new ATOM 0 HD22 LEU A 302 14.267 -2.612 -6.940 1.00 0.00 H new ATOM 0 HD23 LEU A 302 15.553 -3.499 -6.087 1.00 0.00 H new ATOM 439 N CYS A 303 18.333 0.697 -5.723 1.00 0.00 N ATOM 440 CA CYS A 303 18.368 1.989 -5.053 1.00 0.00 C ATOM 441 C CYS A 303 19.735 2.637 -5.223 1.00 0.00 C ATOM 442 O CYS A 303 19.958 3.765 -4.793 1.00 0.00 O ATOM 443 CB CYS A 303 18.036 1.836 -3.565 1.00 0.00 C ATOM 444 SG CYS A 303 16.363 1.190 -3.238 1.00 0.00 S ATOM 0 H CYS A 303 18.546 -0.099 -5.121 1.00 0.00 H new ATOM 0 HA CYS A 303 17.616 2.632 -5.510 1.00 0.00 H new ATOM 0 HB2 CYS A 303 18.767 1.169 -3.107 1.00 0.00 H new ATOM 0 HB3 CYS A 303 18.141 2.806 -3.079 1.00 0.00 H new ATOM 449 N THR A 304 20.648 1.914 -5.861 1.00 0.00 N ATOM 450 CA THR A 304 21.980 2.429 -6.120 1.00 0.00 C ATOM 451 C THR A 304 22.014 3.153 -7.469 1.00 0.00 C ATOM 452 O THR A 304 22.715 4.153 -7.640 1.00 0.00 O ATOM 453 CB THR A 304 23.016 1.287 -6.101 1.00 0.00 C ATOM 454 OG1 THR A 304 22.864 0.516 -4.897 1.00 0.00 O ATOM 455 CG2 THR A 304 24.437 1.829 -6.181 1.00 0.00 C ATOM 0 H THR A 304 20.486 0.968 -6.207 1.00 0.00 H new ATOM 0 HA THR A 304 22.235 3.139 -5.333 1.00 0.00 H new ATOM 0 HB THR A 304 22.841 0.655 -6.972 1.00 0.00 H new ATOM 0 HG1 THR A 304 21.942 0.190 -4.832 1.00 0.00 H new ATOM 0 HG21 THR A 304 25.144 1.000 -6.165 1.00 0.00 H new ATOM 0 HG22 THR A 304 24.560 2.393 -7.105 1.00 0.00 H new ATOM 0 HG23 THR A 304 24.626 2.483 -5.329 1.00 0.00 H new ATOM 460 N ASN A 305 21.229 2.654 -8.417 1.00 0.00 N ATOM 461 CA ASN A 305 21.156 3.257 -9.741 1.00 0.00 C ATOM 462 C ASN A 305 20.231 4.464 -9.711 1.00 0.00 C ATOM 463 O ASN A 305 20.618 5.573 -10.085 1.00 0.00 O ATOM 464 CB ASN A 305 20.664 2.238 -10.777 1.00 0.00 C ATOM 465 CG ASN A 305 20.603 2.812 -12.184 1.00 0.00 C ATOM 466 OD1 ASN A 305 21.590 2.791 -12.919 1.00 0.00 O ATOM 467 ND2 ASN A 305 19.441 3.318 -12.574 1.00 0.00 N ATOM 0 H ASN A 305 20.635 1.834 -8.293 1.00 0.00 H new ATOM 0 HA ASN A 305 22.156 3.581 -10.029 1.00 0.00 H new ATOM 0 HB2 ASN A 305 21.326 1.372 -10.771 1.00 0.00 H new ATOM 0 HB3 ASN A 305 19.674 1.884 -10.490 1.00 0.00 H new ATOM 0 HD21 ASN A 305 19.343 3.707 -13.512 1.00 0.00 H new ATOM 0 HD22 ASN A 305 18.645 3.318 -11.936 1.00 0.00 H new ATOM 472 N ALA A 306 19.015 4.245 -9.240 1.00 0.00 N ATOM 473 CA ALA A 306 18.037 5.312 -9.127 1.00 0.00 C ATOM 474 C ALA A 306 17.708 5.558 -7.665 1.00 0.00 C ATOM 475 O ALA A 306 16.904 4.842 -7.069 1.00 0.00 O ATOM 476 CB ALA A 306 16.779 4.977 -9.918 1.00 0.00 C ATOM 0 H ALA A 306 18.681 3.333 -8.928 1.00 0.00 H new ATOM 0 HA ALA A 306 18.461 6.224 -9.547 1.00 0.00 H new ATOM 0 HB1 ALA A 306 16.060 5.790 -9.819 1.00 0.00 H new ATOM 0 HB2 ALA A 306 17.035 4.844 -10.969 1.00 0.00 H new ATOM 0 HB3 ALA A 306 16.341 4.056 -9.532 1.00 0.00 H new ATOM 482 N VAL A 307 18.358 6.550 -7.080 1.00 0.00 N ATOM 483 CA VAL A 307 18.159 6.842 -5.671 1.00 0.00 C ATOM 484 C VAL A 307 16.874 7.625 -5.451 1.00 0.00 C ATOM 485 O VAL A 307 16.864 8.857 -5.465 1.00 0.00 O ATOM 486 CB VAL A 307 19.343 7.618 -5.056 1.00 0.00 C ATOM 487 CG1 VAL A 307 19.134 7.802 -3.559 1.00 0.00 C ATOM 488 CG2 VAL A 307 20.653 6.900 -5.336 1.00 0.00 C ATOM 0 H VAL A 307 19.022 7.162 -7.554 1.00 0.00 H new ATOM 0 HA VAL A 307 18.089 5.878 -5.167 1.00 0.00 H new ATOM 0 HB VAL A 307 19.392 8.604 -5.518 1.00 0.00 H new ATOM 0 HG11 VAL A 307 19.977 8.351 -3.139 1.00 0.00 H new ATOM 0 HG12 VAL A 307 18.214 8.361 -3.386 1.00 0.00 H new ATOM 0 HG13 VAL A 307 19.061 6.826 -3.079 1.00 0.00 H new ATOM 0 HG21 VAL A 307 21.477 7.461 -4.895 1.00 0.00 H new ATOM 0 HG22 VAL A 307 20.621 5.901 -4.901 1.00 0.00 H new ATOM 0 HG23 VAL A 307 20.802 6.822 -6.413 1.00 0.00 H new ATOM 492 N ARG A 308 15.783 6.899 -5.301 1.00 0.00 N ATOM 493 CA ARG A 308 14.513 7.495 -4.936 1.00 0.00 C ATOM 494 C ARG A 308 13.805 6.608 -3.928 1.00 0.00 C ATOM 495 O ARG A 308 12.594 6.697 -3.730 1.00 0.00 O ATOM 496 CB ARG A 308 13.636 7.721 -6.168 1.00 0.00 C ATOM 497 CG ARG A 308 13.415 6.482 -7.019 1.00 0.00 C ATOM 498 CD ARG A 308 12.383 6.762 -8.095 1.00 0.00 C ATOM 499 NE ARG A 308 12.303 5.700 -9.100 1.00 0.00 N ATOM 500 CZ ARG A 308 11.408 4.708 -9.088 1.00 0.00 C ATOM 501 NH1 ARG A 308 10.550 4.580 -8.082 1.00 0.00 N ATOM 502 NH2 ARG A 308 11.374 3.841 -10.094 1.00 0.00 N ATOM 0 H ARG A 308 15.752 5.887 -5.428 1.00 0.00 H new ATOM 0 HA ARG A 308 14.701 8.469 -4.484 1.00 0.00 H new ATOM 0 HB2 ARG A 308 12.667 8.102 -5.844 1.00 0.00 H new ATOM 0 HB3 ARG A 308 14.092 8.494 -6.786 1.00 0.00 H new ATOM 0 HG2 ARG A 308 14.355 6.175 -7.478 1.00 0.00 H new ATOM 0 HG3 ARG A 308 13.081 5.656 -6.391 1.00 0.00 H new ATOM 0 HD2 ARG A 308 11.406 6.889 -7.629 1.00 0.00 H new ATOM 0 HD3 ARG A 308 12.626 7.704 -8.588 1.00 0.00 H new ATOM 0 HE ARG A 308 12.979 5.719 -9.864 1.00 0.00 H new ATOM 0 HH11 ARG A 308 10.570 5.243 -7.307 1.00 0.00 H new ATOM 0 HH12 ARG A 308 9.871 3.818 -8.084 1.00 0.00 H new ATOM 0 HH21 ARG A 308 12.029 3.935 -10.870 1.00 0.00 H new ATOM 0 HH22 ARG A 308 10.693 3.082 -10.090 1.00 0.00 H new ATOM 516 N CYS A 309 14.578 5.752 -3.287 1.00 0.00 N ATOM 517 CA CYS A 309 14.061 4.902 -2.238 1.00 0.00 C ATOM 518 C CYS A 309 14.120 5.654 -0.920 1.00 0.00 C ATOM 519 O CYS A 309 15.151 6.207 -0.578 1.00 0.00 O ATOM 520 CB CYS A 309 14.890 3.617 -2.135 1.00 0.00 C ATOM 521 SG CYS A 309 15.132 2.747 -3.719 1.00 0.00 S ATOM 0 H CYS A 309 15.572 5.629 -3.478 1.00 0.00 H new ATOM 0 HA CYS A 309 13.030 4.633 -2.468 1.00 0.00 H new ATOM 0 HB2 CYS A 309 15.866 3.862 -1.716 1.00 0.00 H new ATOM 0 HB3 CYS A 309 14.403 2.940 -1.433 1.00 0.00 H new ATOM 526 N GLN A 310 13.006 5.731 -0.220 1.00 0.00 N ATOM 527 CA GLN A 310 12.994 6.278 1.129 1.00 0.00 C ATOM 528 C GLN A 310 12.881 5.120 2.092 1.00 0.00 C ATOM 529 O GLN A 310 13.622 5.013 3.067 1.00 0.00 O ATOM 530 CB GLN A 310 11.817 7.237 1.322 1.00 0.00 C ATOM 531 CG GLN A 310 12.104 8.402 2.261 1.00 0.00 C ATOM 532 CD GLN A 310 12.512 7.983 3.666 1.00 0.00 C ATOM 533 OE1 GLN A 310 13.697 7.827 3.969 1.00 0.00 O ATOM 534 NE2 GLN A 310 11.534 7.820 4.540 1.00 0.00 N ATOM 0 H GLN A 310 12.095 5.423 -0.560 1.00 0.00 H new ATOM 0 HA GLN A 310 13.909 6.843 1.307 1.00 0.00 H new ATOM 0 HB2 GLN A 310 11.523 7.633 0.350 1.00 0.00 H new ATOM 0 HB3 GLN A 310 10.966 6.676 1.708 1.00 0.00 H new ATOM 0 HG2 GLN A 310 12.897 9.014 1.831 1.00 0.00 H new ATOM 0 HG3 GLN A 310 11.216 9.030 2.325 1.00 0.00 H new ATOM 0 HE21 GLN A 310 10.565 7.958 4.253 1.00 0.00 H new ATOM 0 HE22 GLN A 310 11.748 7.556 5.502 1.00 0.00 H new ATOM 541 N PHE A 311 11.943 4.241 1.790 1.00 0.00 N ATOM 542 CA PHE A 311 11.802 3.005 2.523 1.00 0.00 C ATOM 543 C PHE A 311 12.065 1.857 1.570 1.00 0.00 C ATOM 544 O PHE A 311 11.333 1.675 0.593 1.00 0.00 O ATOM 545 CB PHE A 311 10.388 2.859 3.104 1.00 0.00 C ATOM 546 CG PHE A 311 9.641 4.153 3.274 1.00 0.00 C ATOM 547 CD1 PHE A 311 9.668 4.831 4.477 1.00 0.00 C ATOM 548 CD2 PHE A 311 8.906 4.686 2.226 1.00 0.00 C ATOM 549 CE1 PHE A 311 8.975 6.018 4.635 1.00 0.00 C ATOM 550 CE2 PHE A 311 8.213 5.869 2.377 1.00 0.00 C ATOM 551 CZ PHE A 311 8.249 6.538 3.582 1.00 0.00 C ATOM 0 H PHE A 311 11.266 4.365 1.037 1.00 0.00 H new ATOM 0 HA PHE A 311 12.511 3.002 3.351 1.00 0.00 H new ATOM 0 HB2 PHE A 311 9.809 2.204 2.454 1.00 0.00 H new ATOM 0 HB3 PHE A 311 10.458 2.365 4.073 1.00 0.00 H new ATOM 0 HD1 PHE A 311 10.236 4.430 5.303 1.00 0.00 H new ATOM 0 HD2 PHE A 311 8.876 4.168 1.279 1.00 0.00 H new ATOM 0 HE1 PHE A 311 9.002 6.538 5.581 1.00 0.00 H new ATOM 0 HE2 PHE A 311 7.643 6.271 1.552 1.00 0.00 H new ATOM 0 HZ PHE A 311 7.711 7.467 3.702 1.00 0.00 H new ATOM 561 N PHE A 312 13.107 1.095 1.839 1.00 0.00 N ATOM 562 CA PHE A 312 13.389 -0.092 1.065 1.00 0.00 C ATOM 563 C PHE A 312 13.017 -1.307 1.895 1.00 0.00 C ATOM 564 O PHE A 312 13.714 -1.674 2.841 1.00 0.00 O ATOM 565 CB PHE A 312 14.858 -0.127 0.636 1.00 0.00 C ATOM 566 CG PHE A 312 15.200 -1.306 -0.217 1.00 0.00 C ATOM 567 CD1 PHE A 312 14.667 -1.429 -1.488 1.00 0.00 C ATOM 568 CD2 PHE A 312 16.055 -2.287 0.248 1.00 0.00 C ATOM 569 CE1 PHE A 312 14.981 -2.512 -2.278 1.00 0.00 C ATOM 570 CE2 PHE A 312 16.372 -3.371 -0.538 1.00 0.00 C ATOM 571 CZ PHE A 312 15.835 -3.484 -1.803 1.00 0.00 C ATOM 0 H PHE A 312 13.772 1.280 2.590 1.00 0.00 H new ATOM 0 HA PHE A 312 12.797 -0.090 0.150 1.00 0.00 H new ATOM 0 HB2 PHE A 312 15.091 0.787 0.090 1.00 0.00 H new ATOM 0 HB3 PHE A 312 15.488 -0.136 1.525 1.00 0.00 H new ATOM 0 HD1 PHE A 312 13.999 -0.668 -1.864 1.00 0.00 H new ATOM 0 HD2 PHE A 312 16.478 -2.202 1.238 1.00 0.00 H new ATOM 0 HE1 PHE A 312 14.559 -2.600 -3.268 1.00 0.00 H new ATOM 0 HE2 PHE A 312 17.041 -4.132 -0.165 1.00 0.00 H new ATOM 0 HZ PHE A 312 16.083 -4.334 -2.421 1.00 0.00 H new ATOM 581 N THR A 313 11.886 -1.901 1.562 1.00 0.00 N ATOM 582 CA THR A 313 11.310 -2.938 2.397 1.00 0.00 C ATOM 583 C THR A 313 11.660 -4.340 1.914 1.00 0.00 C ATOM 584 O THR A 313 11.371 -4.718 0.775 1.00 0.00 O ATOM 585 CB THR A 313 9.780 -2.789 2.478 1.00 0.00 C ATOM 586 OG1 THR A 313 9.445 -1.457 2.892 1.00 0.00 O ATOM 587 CG2 THR A 313 9.187 -3.793 3.458 1.00 0.00 C ATOM 0 H THR A 313 11.350 -1.684 0.722 1.00 0.00 H new ATOM 0 HA THR A 313 11.743 -2.810 3.389 1.00 0.00 H new ATOM 0 HB THR A 313 9.363 -2.983 1.490 1.00 0.00 H new ATOM 0 HG1 THR A 313 8.940 -1.493 3.731 1.00 0.00 H new ATOM 0 HG21 THR A 313 8.105 -3.667 3.497 1.00 0.00 H new ATOM 0 HG22 THR A 313 9.423 -4.805 3.130 1.00 0.00 H new ATOM 0 HG23 THR A 313 9.608 -3.626 4.449 1.00 0.00 H new ATOM 592 N TYR A 314 12.301 -5.085 2.798 1.00 0.00 N ATOM 593 CA TYR A 314 12.549 -6.501 2.606 1.00 0.00 C ATOM 594 C TYR A 314 11.387 -7.284 3.185 1.00 0.00 C ATOM 595 O TYR A 314 10.905 -6.962 4.273 1.00 0.00 O ATOM 596 CB TYR A 314 13.807 -6.939 3.358 1.00 0.00 C ATOM 597 CG TYR A 314 15.052 -6.136 3.061 1.00 0.00 C ATOM 598 CD1 TYR A 314 15.916 -6.509 2.041 1.00 0.00 C ATOM 599 CD2 TYR A 314 15.373 -5.018 3.819 1.00 0.00 C ATOM 600 CE1 TYR A 314 17.067 -5.789 1.788 1.00 0.00 C ATOM 601 CE2 TYR A 314 16.517 -4.291 3.569 1.00 0.00 C ATOM 602 CZ TYR A 314 17.360 -4.680 2.555 1.00 0.00 C ATOM 603 OH TYR A 314 18.505 -3.959 2.309 1.00 0.00 O ATOM 0 H TYR A 314 12.667 -4.719 3.677 1.00 0.00 H new ATOM 0 HA TYR A 314 12.671 -6.685 1.539 1.00 0.00 H new ATOM 0 HB2 TYR A 314 13.607 -6.885 4.428 1.00 0.00 H new ATOM 0 HB3 TYR A 314 14.005 -7.985 3.123 1.00 0.00 H new ATOM 0 HD1 TYR A 314 15.685 -7.374 1.437 1.00 0.00 H new ATOM 0 HD2 TYR A 314 14.715 -4.713 4.619 1.00 0.00 H new ATOM 0 HE1 TYR A 314 17.734 -6.092 0.994 1.00 0.00 H new ATOM 0 HE2 TYR A 314 16.750 -3.421 4.166 1.00 0.00 H new ATOM 0 HH TYR A 314 18.561 -3.209 2.937 1.00 0.00 H new ATOM 613 N THR A 315 10.924 -8.301 2.489 1.00 0.00 N ATOM 614 CA THR A 315 9.955 -9.196 3.091 1.00 0.00 C ATOM 615 C THR A 315 10.516 -10.612 3.197 1.00 0.00 C ATOM 616 O THR A 315 10.631 -11.327 2.196 1.00 0.00 O ATOM 617 CB THR A 315 8.617 -9.220 2.330 1.00 0.00 C ATOM 618 OG1 THR A 315 8.781 -9.841 1.046 1.00 0.00 O ATOM 619 CG2 THR A 315 8.065 -7.812 2.154 1.00 0.00 C ATOM 0 H THR A 315 11.193 -8.526 1.531 1.00 0.00 H new ATOM 0 HA THR A 315 9.757 -8.808 4.090 1.00 0.00 H new ATOM 0 HB THR A 315 7.907 -9.801 2.919 1.00 0.00 H new ATOM 0 HG1 THR A 315 9.465 -10.540 1.106 1.00 0.00 H new ATOM 0 HG21 THR A 315 7.120 -7.857 1.614 1.00 0.00 H new ATOM 0 HG22 THR A 315 7.903 -7.360 3.132 1.00 0.00 H new ATOM 0 HG23 THR A 315 8.777 -7.210 1.590 1.00 0.00 H new ATOM 624 N PRO A 316 10.923 -11.010 4.406 1.00 0.00 N ATOM 625 CA PRO A 316 11.396 -12.353 4.684 1.00 0.00 C ATOM 626 C PRO A 316 10.277 -13.246 5.213 1.00 0.00 C ATOM 627 O PRO A 316 9.093 -12.915 5.073 1.00 0.00 O ATOM 628 CB PRO A 316 12.441 -12.100 5.765 1.00 0.00 C ATOM 629 CG PRO A 316 11.922 -10.920 6.529 1.00 0.00 C ATOM 630 CD PRO A 316 10.977 -10.173 5.613 1.00 0.00 C ATOM 0 HA PRO A 316 11.777 -12.870 3.803 1.00 0.00 H new ATOM 0 HB2 PRO A 316 12.560 -12.969 6.412 1.00 0.00 H new ATOM 0 HB3 PRO A 316 13.418 -11.891 5.330 1.00 0.00 H new ATOM 0 HG2 PRO A 316 11.406 -11.244 7.433 1.00 0.00 H new ATOM 0 HG3 PRO A 316 12.742 -10.275 6.844 1.00 0.00 H new ATOM 0 HD2 PRO A 316 9.991 -10.057 6.064 1.00 0.00 H new ATOM 0 HD3 PRO A 316 11.345 -9.172 5.389 1.00 0.00 H new ATOM 638 N ALA A 317 10.659 -14.372 5.813 1.00 0.00 N ATOM 639 CA ALA A 317 9.713 -15.288 6.443 1.00 0.00 C ATOM 640 C ALA A 317 8.704 -15.832 5.431 1.00 0.00 C ATOM 641 O ALA A 317 8.965 -15.856 4.227 1.00 0.00 O ATOM 642 CB ALA A 317 9.002 -14.596 7.601 1.00 0.00 C ATOM 0 H ALA A 317 11.631 -14.674 5.875 1.00 0.00 H new ATOM 0 HA ALA A 317 10.273 -16.138 6.834 1.00 0.00 H new ATOM 0 HB1 ALA A 317 8.299 -15.289 8.063 1.00 0.00 H new ATOM 0 HB2 ALA A 317 9.736 -14.277 8.341 1.00 0.00 H new ATOM 0 HB3 ALA A 317 8.462 -13.726 7.228 1.00 0.00 H new ATOM 648 N GLN A 318 7.562 -16.284 5.925 1.00 0.00 N ATOM 649 CA GLN A 318 6.520 -16.828 5.072 1.00 0.00 C ATOM 650 C GLN A 318 5.363 -15.844 4.958 1.00 0.00 C ATOM 651 O GLN A 318 4.198 -16.207 5.115 1.00 0.00 O ATOM 652 CB GLN A 318 6.040 -18.167 5.630 1.00 0.00 C ATOM 653 CG GLN A 318 7.107 -19.248 5.591 1.00 0.00 C ATOM 654 CD GLN A 318 7.430 -19.698 4.181 1.00 0.00 C ATOM 655 OE1 GLN A 318 6.823 -20.636 3.666 1.00 0.00 O ATOM 656 NE2 GLN A 318 8.386 -19.038 3.548 1.00 0.00 N ATOM 0 H GLN A 318 7.334 -16.284 6.919 1.00 0.00 H new ATOM 0 HA GLN A 318 6.925 -16.992 4.074 1.00 0.00 H new ATOM 0 HB2 GLN A 318 5.711 -18.027 6.660 1.00 0.00 H new ATOM 0 HB3 GLN A 318 5.173 -18.501 5.061 1.00 0.00 H new ATOM 0 HG2 GLN A 318 8.014 -18.875 6.066 1.00 0.00 H new ATOM 0 HG3 GLN A 318 6.771 -20.106 6.174 1.00 0.00 H new ATOM 0 HE21 GLN A 318 8.865 -18.266 4.011 1.00 0.00 H new ATOM 0 HE22 GLN A 318 8.644 -19.301 2.597 1.00 0.00 H new ATOM 663 N ALA A 319 5.698 -14.590 4.664 1.00 0.00 N ATOM 664 CA ALA A 319 4.698 -13.532 4.516 1.00 0.00 C ATOM 665 C ALA A 319 4.008 -13.601 3.155 1.00 0.00 C ATOM 666 O ALA A 319 3.330 -12.662 2.740 1.00 0.00 O ATOM 667 CB ALA A 319 5.350 -12.169 4.707 1.00 0.00 C ATOM 0 H ALA A 319 6.659 -14.279 4.523 1.00 0.00 H new ATOM 0 HA ALA A 319 3.937 -13.678 5.282 1.00 0.00 H new ATOM 0 HB1 ALA A 319 4.599 -11.387 4.595 1.00 0.00 H new ATOM 0 HB2 ALA A 319 5.788 -12.112 5.704 1.00 0.00 H new ATOM 0 HB3 ALA A 319 6.131 -12.031 3.959 1.00 0.00 H new ATOM 673 N SER A 320 4.185 -14.724 2.471 1.00 0.00 N ATOM 674 CA SER A 320 3.597 -14.948 1.161 1.00 0.00 C ATOM 675 C SER A 320 3.833 -16.390 0.730 1.00 0.00 C ATOM 676 O SER A 320 4.519 -17.138 1.426 1.00 0.00 O ATOM 677 CB SER A 320 4.187 -13.972 0.143 1.00 0.00 C ATOM 678 OG SER A 320 5.579 -13.807 0.349 1.00 0.00 O ATOM 0 H SER A 320 4.743 -15.507 2.812 1.00 0.00 H new ATOM 0 HA SER A 320 2.522 -14.773 1.215 1.00 0.00 H new ATOM 0 HB2 SER A 320 4.006 -14.340 -0.867 1.00 0.00 H new ATOM 0 HB3 SER A 320 3.686 -13.007 0.225 1.00 0.00 H new ATOM 0 HG SER A 320 5.734 -13.409 1.231 1.00 0.00 H new ATOM 684 N CYS A 321 3.280 -16.775 -0.410 1.00 0.00 N ATOM 685 CA CYS A 321 3.388 -18.149 -0.878 1.00 0.00 C ATOM 686 C CYS A 321 4.303 -18.220 -2.098 1.00 0.00 C ATOM 687 O CYS A 321 4.582 -17.191 -2.723 1.00 0.00 O ATOM 688 CB CYS A 321 1.998 -18.695 -1.219 1.00 0.00 C ATOM 689 SG CYS A 321 1.901 -20.516 -1.303 1.00 0.00 S ATOM 0 H CYS A 321 2.753 -16.157 -1.027 1.00 0.00 H new ATOM 0 HA CYS A 321 3.820 -18.761 -0.086 1.00 0.00 H new ATOM 0 HB2 CYS A 321 1.288 -18.340 -0.472 1.00 0.00 H new ATOM 0 HB3 CYS A 321 1.684 -18.282 -2.178 1.00 0.00 H new ATOM 694 N ASN A 322 4.768 -19.435 -2.415 1.00 0.00 N ATOM 695 CA ASN A 322 5.671 -19.681 -3.549 1.00 0.00 C ATOM 696 C ASN A 322 7.064 -19.105 -3.266 1.00 0.00 C ATOM 697 O ASN A 322 7.267 -18.393 -2.280 1.00 0.00 O ATOM 698 CB ASN A 322 5.083 -19.103 -4.854 1.00 0.00 C ATOM 699 CG ASN A 322 5.859 -19.508 -6.100 1.00 0.00 C ATOM 700 OD1 ASN A 322 6.781 -18.810 -6.529 1.00 0.00 O ATOM 701 ND2 ASN A 322 5.491 -20.634 -6.690 1.00 0.00 N ATOM 0 H ASN A 322 4.529 -20.277 -1.892 1.00 0.00 H new ATOM 0 HA ASN A 322 5.773 -20.758 -3.679 1.00 0.00 H new ATOM 0 HB2 ASN A 322 4.049 -19.434 -4.956 1.00 0.00 H new ATOM 0 HB3 ASN A 322 5.064 -18.015 -4.785 1.00 0.00 H new ATOM 0 HD21 ASN A 322 5.975 -20.952 -7.530 1.00 0.00 H new ATOM 0 HD22 ASN A 322 4.723 -21.184 -6.305 1.00 0.00 H new ATOM 706 N GLU A 323 8.028 -19.434 -4.121 1.00 0.00 N ATOM 707 CA GLU A 323 9.399 -18.963 -3.962 1.00 0.00 C ATOM 708 C GLU A 323 9.495 -17.451 -4.128 1.00 0.00 C ATOM 709 O GLU A 323 10.465 -16.830 -3.687 1.00 0.00 O ATOM 710 CB GLU A 323 10.318 -19.655 -4.967 1.00 0.00 C ATOM 711 CG GLU A 323 11.292 -20.623 -4.319 1.00 0.00 C ATOM 712 CD GLU A 323 12.195 -19.934 -3.321 1.00 0.00 C ATOM 713 OE1 GLU A 323 11.816 -19.840 -2.137 1.00 0.00 O ATOM 714 OE2 GLU A 323 13.284 -19.467 -3.721 1.00 0.00 O ATOM 0 H GLU A 323 7.883 -20.029 -4.936 1.00 0.00 H new ATOM 0 HA GLU A 323 9.717 -19.213 -2.950 1.00 0.00 H new ATOM 0 HB2 GLU A 323 9.710 -20.193 -5.694 1.00 0.00 H new ATOM 0 HB3 GLU A 323 10.879 -18.899 -5.517 1.00 0.00 H new ATOM 0 HG2 GLU A 323 10.736 -21.416 -3.818 1.00 0.00 H new ATOM 0 HG3 GLU A 323 11.899 -21.097 -5.090 1.00 0.00 H new ATOM 721 N GLY A 324 8.486 -16.858 -4.749 1.00 0.00 N ATOM 722 CA GLY A 324 8.471 -15.422 -4.944 1.00 0.00 C ATOM 723 C GLY A 324 8.042 -14.673 -3.695 1.00 0.00 C ATOM 724 O GLY A 324 7.293 -13.698 -3.773 1.00 0.00 O ATOM 0 H GLY A 324 7.673 -17.348 -5.123 1.00 0.00 H new ATOM 0 HA2 GLY A 324 9.465 -15.088 -5.241 1.00 0.00 H new ATOM 0 HA3 GLY A 324 7.794 -15.176 -5.762 1.00 0.00 H new ATOM 728 N LYS A 325 8.515 -15.127 -2.539 1.00 0.00 N ATOM 729 CA LYS A 325 8.175 -14.491 -1.277 1.00 0.00 C ATOM 730 C LYS A 325 9.095 -13.303 -1.026 1.00 0.00 C ATOM 731 O LYS A 325 8.786 -12.415 -0.227 1.00 0.00 O ATOM 732 CB LYS A 325 8.246 -15.489 -0.103 1.00 0.00 C ATOM 733 CG LYS A 325 9.644 -15.758 0.456 1.00 0.00 C ATOM 734 CD LYS A 325 10.499 -16.608 -0.473 1.00 0.00 C ATOM 735 CE LYS A 325 11.777 -17.054 0.220 1.00 0.00 C ATOM 736 NZ LYS A 325 12.638 -17.893 -0.657 1.00 0.00 N ATOM 0 H LYS A 325 9.134 -15.933 -2.453 1.00 0.00 H new ATOM 0 HA LYS A 325 7.146 -14.136 -1.344 1.00 0.00 H new ATOM 0 HB2 LYS A 325 7.617 -15.116 0.705 1.00 0.00 H new ATOM 0 HB3 LYS A 325 7.817 -16.436 -0.429 1.00 0.00 H new ATOM 0 HG2 LYS A 325 10.147 -14.808 0.637 1.00 0.00 H new ATOM 0 HG3 LYS A 325 9.554 -16.259 1.420 1.00 0.00 H new ATOM 0 HD2 LYS A 325 9.933 -17.481 -0.797 1.00 0.00 H new ATOM 0 HD3 LYS A 325 10.746 -16.038 -1.369 1.00 0.00 H new ATOM 0 HE2 LYS A 325 12.338 -16.176 0.541 1.00 0.00 H new ATOM 0 HE3 LYS A 325 11.522 -17.616 1.118 1.00 0.00 H new ATOM 0 HZ1 LYS A 325 13.376 -18.350 -0.084 1.00 0.00 H new ATOM 0 HZ2 LYS A 325 12.057 -18.622 -1.119 1.00 0.00 H new ATOM 0 HZ3 LYS A 325 13.083 -17.294 -1.382 1.00 0.00 H new ATOM 750 N GLY A 326 10.215 -13.283 -1.740 1.00 0.00 N ATOM 751 CA GLY A 326 11.187 -12.228 -1.571 1.00 0.00 C ATOM 752 C GLY A 326 10.804 -10.963 -2.309 1.00 0.00 C ATOM 753 O GLY A 326 11.245 -10.728 -3.428 1.00 0.00 O ATOM 0 H GLY A 326 10.465 -13.985 -2.436 1.00 0.00 H new ATOM 0 HA2 GLY A 326 11.297 -12.006 -0.509 1.00 0.00 H new ATOM 0 HA3 GLY A 326 12.158 -12.573 -1.927 1.00 0.00 H new ATOM 757 N LYS A 327 9.984 -10.144 -1.678 1.00 0.00 N ATOM 758 CA LYS A 327 9.573 -8.880 -2.264 1.00 0.00 C ATOM 759 C LYS A 327 10.526 -7.769 -1.852 1.00 0.00 C ATOM 760 O LYS A 327 11.072 -7.785 -0.743 1.00 0.00 O ATOM 761 CB LYS A 327 8.146 -8.535 -1.835 1.00 0.00 C ATOM 762 CG LYS A 327 7.099 -9.482 -2.395 1.00 0.00 C ATOM 763 CD LYS A 327 5.742 -9.281 -1.736 1.00 0.00 C ATOM 764 CE LYS A 327 5.744 -9.748 -0.288 1.00 0.00 C ATOM 765 NZ LYS A 327 6.184 -11.165 -0.164 1.00 0.00 N ATOM 0 H LYS A 327 9.588 -10.331 -0.757 1.00 0.00 H new ATOM 0 HA LYS A 327 9.600 -8.978 -3.349 1.00 0.00 H new ATOM 0 HB2 LYS A 327 8.090 -8.546 -0.747 1.00 0.00 H new ATOM 0 HB3 LYS A 327 7.914 -7.519 -2.156 1.00 0.00 H new ATOM 0 HG2 LYS A 327 7.007 -9.327 -3.470 1.00 0.00 H new ATOM 0 HG3 LYS A 327 7.425 -10.512 -2.248 1.00 0.00 H new ATOM 0 HD2 LYS A 327 5.470 -8.226 -1.778 1.00 0.00 H new ATOM 0 HD3 LYS A 327 4.982 -9.828 -2.294 1.00 0.00 H new ATOM 0 HE2 LYS A 327 6.405 -9.110 0.299 1.00 0.00 H new ATOM 0 HE3 LYS A 327 4.743 -9.640 0.130 1.00 0.00 H new ATOM 0 HZ1 LYS A 327 5.529 -11.679 0.459 1.00 0.00 H new ATOM 0 HZ2 LYS A 327 6.189 -11.610 -1.104 1.00 0.00 H new ATOM 0 HZ3 LYS A 327 7.142 -11.197 0.240 1.00 0.00 H new ATOM 779 N CYS A 328 10.751 -6.834 -2.760 1.00 0.00 N ATOM 780 CA CYS A 328 11.562 -5.663 -2.477 1.00 0.00 C ATOM 781 C CYS A 328 10.782 -4.402 -2.846 1.00 0.00 C ATOM 782 O CYS A 328 10.441 -4.187 -4.013 1.00 0.00 O ATOM 783 CB CYS A 328 12.884 -5.737 -3.245 1.00 0.00 C ATOM 784 SG CYS A 328 13.877 -7.223 -2.862 1.00 0.00 S ATOM 0 H CYS A 328 10.379 -6.865 -3.709 1.00 0.00 H new ATOM 0 HA CYS A 328 11.795 -5.630 -1.413 1.00 0.00 H new ATOM 0 HB2 CYS A 328 12.674 -5.718 -4.314 1.00 0.00 H new ATOM 0 HB3 CYS A 328 13.474 -4.849 -3.020 1.00 0.00 H new ATOM 789 N TYR A 329 10.474 -3.594 -1.840 1.00 0.00 N ATOM 790 CA TYR A 329 9.640 -2.409 -2.027 1.00 0.00 C ATOM 791 C TYR A 329 10.465 -1.163 -2.314 1.00 0.00 C ATOM 792 O TYR A 329 11.482 -0.921 -1.665 1.00 0.00 O ATOM 793 CB TYR A 329 8.786 -2.152 -0.784 1.00 0.00 C ATOM 794 CG TYR A 329 7.594 -3.066 -0.647 1.00 0.00 C ATOM 795 CD1 TYR A 329 6.338 -2.650 -1.066 1.00 0.00 C ATOM 796 CD2 TYR A 329 7.717 -4.332 -0.089 1.00 0.00 C ATOM 797 CE1 TYR A 329 5.237 -3.469 -0.940 1.00 0.00 C ATOM 798 CE2 TYR A 329 6.620 -5.160 0.040 1.00 0.00 C ATOM 799 CZ TYR A 329 5.380 -4.724 -0.385 1.00 0.00 C ATOM 800 OH TYR A 329 4.285 -5.547 -0.257 1.00 0.00 O ATOM 0 H TYR A 329 10.790 -3.737 -0.881 1.00 0.00 H new ATOM 0 HA TYR A 329 9.004 -2.611 -2.889 1.00 0.00 H new ATOM 0 HB2 TYR A 329 9.413 -2.258 0.101 1.00 0.00 H new ATOM 0 HB3 TYR A 329 8.436 -1.120 -0.805 1.00 0.00 H new ATOM 0 HD1 TYR A 329 6.221 -1.667 -1.498 1.00 0.00 H new ATOM 0 HD2 TYR A 329 8.684 -4.673 0.249 1.00 0.00 H new ATOM 0 HE1 TYR A 329 4.267 -3.130 -1.274 1.00 0.00 H new ATOM 0 HE2 TYR A 329 6.731 -6.144 0.471 1.00 0.00 H new ATOM 0 HH TYR A 329 4.559 -6.395 0.152 1.00 0.00 H new ATOM 810 N LEU A 330 10.002 -0.375 -3.276 1.00 0.00 N ATOM 811 CA LEU A 330 10.573 0.937 -3.546 1.00 0.00 C ATOM 812 C LEU A 330 9.509 1.992 -3.258 1.00 0.00 C ATOM 813 O LEU A 330 8.506 2.082 -3.967 1.00 0.00 O ATOM 814 CB LEU A 330 11.039 1.026 -5.008 1.00 0.00 C ATOM 815 CG LEU A 330 12.050 2.140 -5.336 1.00 0.00 C ATOM 816 CD1 LEU A 330 12.477 2.041 -6.791 1.00 0.00 C ATOM 817 CD2 LEU A 330 11.478 3.522 -5.060 1.00 0.00 C ATOM 0 H LEU A 330 9.225 -0.626 -3.887 1.00 0.00 H new ATOM 0 HA LEU A 330 11.441 1.105 -2.909 1.00 0.00 H new ATOM 0 HB2 LEU A 330 11.483 0.069 -5.284 1.00 0.00 H new ATOM 0 HB3 LEU A 330 10.161 1.164 -5.639 1.00 0.00 H new ATOM 0 HG LEU A 330 12.915 2.002 -4.688 1.00 0.00 H new ATOM 0 HD11 LEU A 330 13.192 2.833 -7.015 1.00 0.00 H new ATOM 0 HD12 LEU A 330 12.942 1.071 -6.969 1.00 0.00 H new ATOM 0 HD13 LEU A 330 11.604 2.148 -7.435 1.00 0.00 H new ATOM 0 HD21 LEU A 330 12.223 4.279 -5.304 1.00 0.00 H new ATOM 0 HD22 LEU A 330 10.589 3.677 -5.671 1.00 0.00 H new ATOM 0 HD23 LEU A 330 11.212 3.602 -4.006 1.00 0.00 H new ATOM 823 N LYS A 331 9.711 2.766 -2.200 1.00 0.00 N ATOM 824 CA LYS A 331 8.739 3.775 -1.800 1.00 0.00 C ATOM 825 C LYS A 331 9.449 5.055 -1.353 1.00 0.00 C ATOM 826 O LYS A 331 10.540 4.990 -0.793 1.00 0.00 O ATOM 827 CB LYS A 331 7.870 3.235 -0.665 1.00 0.00 C ATOM 828 CG LYS A 331 7.191 1.911 -0.979 1.00 0.00 C ATOM 829 CD LYS A 331 6.656 1.275 0.285 1.00 0.00 C ATOM 830 CE LYS A 331 7.793 0.908 1.219 1.00 0.00 C ATOM 831 NZ LYS A 331 7.314 0.649 2.593 1.00 0.00 N ATOM 0 H LYS A 331 10.537 2.715 -1.604 1.00 0.00 H new ATOM 0 HA LYS A 331 8.106 4.011 -2.656 1.00 0.00 H new ATOM 0 HB2 LYS A 331 8.488 3.112 0.224 1.00 0.00 H new ATOM 0 HB3 LYS A 331 7.106 3.974 -0.423 1.00 0.00 H new ATOM 0 HG2 LYS A 331 6.376 2.072 -1.685 1.00 0.00 H new ATOM 0 HG3 LYS A 331 7.900 1.237 -1.460 1.00 0.00 H new ATOM 0 HD2 LYS A 331 5.975 1.964 0.785 1.00 0.00 H new ATOM 0 HD3 LYS A 331 6.081 0.383 0.035 1.00 0.00 H new ATOM 0 HE2 LYS A 331 8.304 0.023 0.839 1.00 0.00 H new ATOM 0 HE3 LYS A 331 8.525 1.716 1.236 1.00 0.00 H new ATOM 0 HZ1 LYS A 331 7.926 -0.060 3.046 1.00 0.00 H new ATOM 0 HZ2 LYS A 331 7.341 1.532 3.142 1.00 0.00 H new ATOM 0 HZ3 LYS A 331 6.338 0.292 2.559 1.00 0.00 H new ATOM 845 N LEU A 332 8.823 6.207 -1.583 1.00 0.00 N ATOM 846 CA LEU A 332 9.442 7.503 -1.294 1.00 0.00 C ATOM 847 C LEU A 332 8.445 8.430 -0.603 1.00 0.00 C ATOM 848 O LEU A 332 7.343 8.620 -1.107 1.00 0.00 O ATOM 849 CB LEU A 332 9.931 8.135 -2.616 1.00 0.00 C ATOM 850 CG LEU A 332 10.761 9.428 -2.513 1.00 0.00 C ATOM 851 CD1 LEU A 332 11.505 9.673 -3.815 1.00 0.00 C ATOM 852 CD2 LEU A 332 9.889 10.637 -2.202 1.00 0.00 C ATOM 0 H LEU A 332 7.882 6.271 -1.971 1.00 0.00 H new ATOM 0 HA LEU A 332 10.289 7.356 -0.624 1.00 0.00 H new ATOM 0 HB2 LEU A 332 10.527 7.392 -3.145 1.00 0.00 H new ATOM 0 HB3 LEU A 332 9.058 8.342 -3.235 1.00 0.00 H new ATOM 0 HG LEU A 332 11.469 9.297 -1.694 1.00 0.00 H new ATOM 0 HD11 LEU A 332 12.089 10.589 -3.733 1.00 0.00 H new ATOM 0 HD12 LEU A 332 12.172 8.834 -4.017 1.00 0.00 H new ATOM 0 HD13 LEU A 332 10.789 9.771 -4.631 1.00 0.00 H new ATOM 0 HD21 LEU A 332 10.513 11.529 -2.138 1.00 0.00 H new ATOM 0 HD22 LEU A 332 9.151 10.767 -2.994 1.00 0.00 H new ATOM 0 HD23 LEU A 332 9.378 10.482 -1.252 1.00 0.00 H new ATOM 858 N SER A 333 8.837 8.992 0.547 1.00 0.00 N ATOM 859 CA SER A 333 8.042 10.023 1.228 1.00 0.00 C ATOM 860 C SER A 333 8.804 10.682 2.376 1.00 0.00 C ATOM 861 O SER A 333 8.379 10.628 3.529 1.00 0.00 O ATOM 862 CB SER A 333 6.723 9.474 1.759 1.00 0.00 C ATOM 863 OG SER A 333 5.671 9.721 0.850 1.00 0.00 O ATOM 0 H SER A 333 9.703 8.749 1.027 1.00 0.00 H new ATOM 0 HA SER A 333 7.833 10.776 0.468 1.00 0.00 H new ATOM 0 HB2 SER A 333 6.815 8.402 1.933 1.00 0.00 H new ATOM 0 HB3 SER A 333 6.494 9.934 2.720 1.00 0.00 H new ATOM 0 HG SER A 333 5.281 10.601 1.032 1.00 0.00 H new ATOM 869 N SER A 334 9.950 11.256 2.064 1.00 0.00 N ATOM 870 CA SER A 334 10.613 12.172 2.988 1.00 0.00 C ATOM 871 C SER A 334 10.174 13.595 2.692 1.00 0.00 C ATOM 872 O SER A 334 10.315 14.495 3.519 1.00 0.00 O ATOM 873 CB SER A 334 12.135 12.067 2.887 1.00 0.00 C ATOM 874 OG SER A 334 12.628 10.999 3.670 1.00 0.00 O ATOM 0 H SER A 334 10.444 11.109 1.184 1.00 0.00 H new ATOM 0 HA SER A 334 10.326 11.898 4.003 1.00 0.00 H new ATOM 0 HB2 SER A 334 12.424 11.921 1.846 1.00 0.00 H new ATOM 0 HB3 SER A 334 12.589 13.002 3.216 1.00 0.00 H new ATOM 0 HG SER A 334 13.603 10.954 3.585 1.00 0.00 H new ATOM 880 N ASN A 335 9.617 13.770 1.506 1.00 0.00 N ATOM 881 CA ASN A 335 9.243 15.081 1.004 1.00 0.00 C ATOM 882 C ASN A 335 7.971 15.585 1.665 1.00 0.00 C ATOM 883 O ASN A 335 7.467 14.985 2.615 1.00 0.00 O ATOM 884 CB ASN A 335 9.071 15.030 -0.519 1.00 0.00 C ATOM 885 CG ASN A 335 8.007 14.046 -0.981 1.00 0.00 C ATOM 886 OD1 ASN A 335 7.725 13.048 -0.315 1.00 0.00 O ATOM 887 ND2 ASN A 335 7.428 14.306 -2.142 1.00 0.00 N ATOM 0 H ASN A 335 9.411 13.006 0.863 1.00 0.00 H new ATOM 0 HA ASN A 335 10.043 15.779 1.250 1.00 0.00 H new ATOM 0 HB2 ASN A 335 8.814 16.026 -0.880 1.00 0.00 H new ATOM 0 HB3 ASN A 335 10.024 14.762 -0.975 1.00 0.00 H new ATOM 0 HD21 ASN A 335 6.722 13.670 -2.514 1.00 0.00 H new ATOM 0 HD22 ASN A 335 7.687 15.142 -2.665 1.00 0.00 H new ATOM 892 N GLY A 336 7.466 16.705 1.161 1.00 0.00 N ATOM 893 CA GLY A 336 6.231 17.281 1.673 1.00 0.00 C ATOM 894 C GLY A 336 5.001 16.399 1.472 1.00 0.00 C ATOM 895 O GLY A 336 3.882 16.827 1.757 1.00 0.00 O ATOM 0 H GLY A 336 7.893 17.231 0.399 1.00 0.00 H new ATOM 0 HA2 GLY A 336 6.351 17.482 2.738 1.00 0.00 H new ATOM 0 HA3 GLY A 336 6.060 18.240 1.185 1.00 0.00 H new ATOM 899 N SER A 337 5.190 15.187 0.962 1.00 0.00 N ATOM 900 CA SER A 337 4.112 14.217 0.881 1.00 0.00 C ATOM 901 C SER A 337 4.269 13.217 2.024 1.00 0.00 C ATOM 902 O SER A 337 5.091 12.299 1.949 1.00 0.00 O ATOM 903 CB SER A 337 4.127 13.499 -0.473 1.00 0.00 C ATOM 904 OG SER A 337 2.957 12.718 -0.662 1.00 0.00 O ATOM 0 H SER A 337 6.083 14.855 0.598 1.00 0.00 H new ATOM 0 HA SER A 337 3.153 14.728 0.970 1.00 0.00 H new ATOM 0 HB2 SER A 337 4.209 14.233 -1.274 1.00 0.00 H new ATOM 0 HB3 SER A 337 5.007 12.859 -0.537 1.00 0.00 H new ATOM 0 HG SER A 337 2.849 12.516 -1.615 1.00 0.00 H new ATOM 910 N PRO A 338 3.503 13.402 3.111 1.00 0.00 N ATOM 911 CA PRO A 338 3.654 12.605 4.330 1.00 0.00 C ATOM 912 C PRO A 338 3.417 11.113 4.106 1.00 0.00 C ATOM 913 O PRO A 338 2.595 10.711 3.280 1.00 0.00 O ATOM 914 CB PRO A 338 2.597 13.181 5.280 1.00 0.00 C ATOM 915 CG PRO A 338 1.628 13.892 4.401 1.00 0.00 C ATOM 916 CD PRO A 338 2.425 14.396 3.233 1.00 0.00 C ATOM 0 HA PRO A 338 4.671 12.666 4.716 1.00 0.00 H new ATOM 0 HB2 PRO A 338 2.106 12.391 5.849 1.00 0.00 H new ATOM 0 HB3 PRO A 338 3.046 13.862 6.003 1.00 0.00 H new ATOM 0 HG2 PRO A 338 0.834 13.221 4.072 1.00 0.00 H new ATOM 0 HG3 PRO A 338 1.150 14.715 4.932 1.00 0.00 H new ATOM 0 HD2 PRO A 338 1.822 14.450 2.327 1.00 0.00 H new ATOM 0 HD3 PRO A 338 2.818 15.396 3.415 1.00 0.00 H new ATOM 924 N THR A 339 4.139 10.298 4.857 1.00 0.00 N ATOM 925 CA THR A 339 4.038 8.858 4.746 1.00 0.00 C ATOM 926 C THR A 339 3.044 8.315 5.769 1.00 0.00 C ATOM 927 O THR A 339 2.959 8.812 6.894 1.00 0.00 O ATOM 928 CB THR A 339 5.423 8.193 4.938 1.00 0.00 C ATOM 929 OG1 THR A 339 5.317 6.766 4.847 1.00 0.00 O ATOM 930 CG2 THR A 339 6.040 8.572 6.279 1.00 0.00 C ATOM 0 H THR A 339 4.808 10.617 5.557 1.00 0.00 H new ATOM 0 HA THR A 339 3.678 8.618 3.746 1.00 0.00 H new ATOM 0 HB THR A 339 6.071 8.558 4.141 1.00 0.00 H new ATOM 0 HG1 THR A 339 4.569 6.530 4.259 1.00 0.00 H new ATOM 0 HG21 THR A 339 7.011 8.089 6.382 1.00 0.00 H new ATOM 0 HG22 THR A 339 6.166 9.654 6.329 1.00 0.00 H new ATOM 0 HG23 THR A 339 5.385 8.245 7.086 1.00 0.00 H new ATOM 935 N LYS A 340 2.268 7.319 5.366 1.00 0.00 N ATOM 936 CA LYS A 340 1.304 6.695 6.259 1.00 0.00 C ATOM 937 C LYS A 340 1.757 5.282 6.594 1.00 0.00 C ATOM 938 O LYS A 340 2.460 4.649 5.810 1.00 0.00 O ATOM 939 CB LYS A 340 -0.106 6.705 5.653 1.00 0.00 C ATOM 940 CG LYS A 340 -0.776 8.073 5.702 1.00 0.00 C ATOM 941 CD LYS A 340 -0.218 9.034 4.665 1.00 0.00 C ATOM 942 CE LYS A 340 0.147 10.374 5.289 1.00 0.00 C ATOM 943 NZ LYS A 340 -0.990 10.992 6.019 1.00 0.00 N ATOM 0 H LYS A 340 2.288 6.926 4.425 1.00 0.00 H new ATOM 0 HA LYS A 340 1.255 7.273 7.182 1.00 0.00 H new ATOM 0 HB2 LYS A 340 -0.050 6.373 4.616 1.00 0.00 H new ATOM 0 HB3 LYS A 340 -0.727 5.985 6.185 1.00 0.00 H new ATOM 0 HG2 LYS A 340 -1.848 7.955 5.543 1.00 0.00 H new ATOM 0 HG3 LYS A 340 -0.647 8.501 6.696 1.00 0.00 H new ATOM 0 HD2 LYS A 340 0.664 8.596 4.198 1.00 0.00 H new ATOM 0 HD3 LYS A 340 -0.954 9.187 3.875 1.00 0.00 H new ATOM 0 HE2 LYS A 340 0.983 10.236 5.975 1.00 0.00 H new ATOM 0 HE3 LYS A 340 0.485 11.055 4.508 1.00 0.00 H new ATOM 0 HZ1 LYS A 340 -0.626 11.674 6.715 1.00 0.00 H new ATOM 0 HZ2 LYS A 340 -1.610 11.483 5.344 1.00 0.00 H new ATOM 0 HZ3 LYS A 340 -1.531 10.252 6.510 1.00 0.00 H new ATOM 957 N ILE A 341 1.361 4.798 7.758 1.00 0.00 N ATOM 958 CA ILE A 341 1.938 3.580 8.302 1.00 0.00 C ATOM 959 C ILE A 341 0.993 2.385 8.229 1.00 0.00 C ATOM 960 O ILE A 341 -0.192 2.484 8.542 1.00 0.00 O ATOM 961 CB ILE A 341 2.373 3.785 9.768 1.00 0.00 C ATOM 962 CG1 ILE A 341 1.197 4.276 10.622 1.00 0.00 C ATOM 963 CG2 ILE A 341 3.532 4.764 9.839 1.00 0.00 C ATOM 964 CD1 ILE A 341 1.545 4.474 12.083 1.00 0.00 C ATOM 0 H ILE A 341 0.645 5.227 8.344 1.00 0.00 H new ATOM 0 HA ILE A 341 2.805 3.359 7.679 1.00 0.00 H new ATOM 0 HB ILE A 341 2.702 2.826 10.168 1.00 0.00 H new ATOM 0 HG12 ILE A 341 0.832 5.218 10.214 1.00 0.00 H new ATOM 0 HG13 ILE A 341 0.380 3.558 10.546 1.00 0.00 H new ATOM 0 HG21 ILE A 341 3.830 4.900 10.879 1.00 0.00 H new ATOM 0 HG22 ILE A 341 4.374 4.373 9.269 1.00 0.00 H new ATOM 0 HG23 ILE A 341 3.225 5.723 9.421 1.00 0.00 H new ATOM 0 HD11 ILE A 341 0.664 4.822 12.623 1.00 0.00 H new ATOM 0 HD12 ILE A 341 1.881 3.528 12.508 1.00 0.00 H new ATOM 0 HD13 ILE A 341 2.340 5.214 12.171 1.00 0.00 H new ATOM 968 N LEU A 342 1.542 1.257 7.803 1.00 0.00 N ATOM 969 CA LEU A 342 0.848 -0.016 7.868 1.00 0.00 C ATOM 970 C LEU A 342 1.446 -0.837 9.005 1.00 0.00 C ATOM 971 O LEU A 342 2.614 -0.663 9.358 1.00 0.00 O ATOM 972 CB LEU A 342 0.944 -0.785 6.540 1.00 0.00 C ATOM 973 CG LEU A 342 0.160 -0.193 5.360 1.00 0.00 C ATOM 974 CD1 LEU A 342 0.810 1.086 4.849 1.00 0.00 C ATOM 975 CD2 LEU A 342 0.043 -1.214 4.240 1.00 0.00 C ATOM 0 H LEU A 342 2.479 1.201 7.404 1.00 0.00 H new ATOM 0 HA LEU A 342 -0.211 0.167 8.053 1.00 0.00 H new ATOM 0 HB2 LEU A 342 1.994 -0.850 6.256 1.00 0.00 H new ATOM 0 HB3 LEU A 342 0.595 -1.804 6.707 1.00 0.00 H new ATOM 0 HG LEU A 342 -0.840 0.060 5.713 1.00 0.00 H new ATOM 0 HD11 LEU A 342 0.231 1.480 4.014 1.00 0.00 H new ATOM 0 HD12 LEU A 342 0.840 1.824 5.650 1.00 0.00 H new ATOM 0 HD13 LEU A 342 1.825 0.870 4.517 1.00 0.00 H new ATOM 0 HD21 LEU A 342 -0.515 -0.781 3.410 1.00 0.00 H new ATOM 0 HD22 LEU A 342 1.039 -1.496 3.899 1.00 0.00 H new ATOM 0 HD23 LEU A 342 -0.479 -2.098 4.606 1.00 0.00 H new ATOM 981 N HIS A 343 0.658 -1.737 9.570 1.00 0.00 N ATOM 982 CA HIS A 343 1.052 -2.425 10.797 1.00 0.00 C ATOM 983 C HIS A 343 0.756 -3.918 10.737 1.00 0.00 C ATOM 984 O HIS A 343 -0.319 -4.329 10.292 1.00 0.00 O ATOM 985 CB HIS A 343 0.352 -1.795 12.012 1.00 0.00 C ATOM 986 CG HIS A 343 -1.019 -1.248 11.717 1.00 0.00 C ATOM 987 ND1 HIS A 343 -1.314 0.094 11.795 1.00 0.00 N ATOM 988 CD2 HIS A 343 -2.165 -1.859 11.320 1.00 0.00 C ATOM 989 CE1 HIS A 343 -2.578 0.289 11.460 1.00 0.00 C ATOM 990 NE2 HIS A 343 -3.117 -0.880 11.167 1.00 0.00 N ATOM 0 H HIS A 343 -0.254 -2.010 9.204 1.00 0.00 H new ATOM 0 HA HIS A 343 2.131 -2.308 10.901 1.00 0.00 H new ATOM 0 HB2 HIS A 343 0.271 -2.544 12.800 1.00 0.00 H new ATOM 0 HB3 HIS A 343 0.976 -0.991 12.401 1.00 0.00 H new ATOM 0 HD2 HIS A 343 -2.303 -2.917 11.155 1.00 0.00 H new ATOM 0 HE1 HIS A 343 -3.084 1.243 11.431 1.00 0.00 H new ATOM 0 HE2 HIS A 343 -4.082 -1.032 10.875 1.00 0.00 H new ATOM 999 N GLY A 344 1.729 -4.714 11.174 1.00 0.00 N ATOM 1000 CA GLY A 344 1.556 -6.151 11.275 1.00 0.00 C ATOM 1001 C GLY A 344 1.418 -6.838 9.933 1.00 0.00 C ATOM 1002 O GLY A 344 0.825 -7.913 9.843 1.00 0.00 O ATOM 0 H GLY A 344 2.648 -4.381 11.464 1.00 0.00 H new ATOM 0 HA2 GLY A 344 2.408 -6.575 11.806 1.00 0.00 H new ATOM 0 HA3 GLY A 344 0.670 -6.361 11.875 1.00 0.00 H new ATOM 1006 N ARG A 345 1.952 -6.225 8.884 1.00 0.00 N ATOM 1007 CA ARG A 345 1.849 -6.803 7.551 1.00 0.00 C ATOM 1008 C ARG A 345 3.138 -6.597 6.757 1.00 0.00 C ATOM 1009 O ARG A 345 3.200 -6.897 5.565 1.00 0.00 O ATOM 1010 CB ARG A 345 0.655 -6.190 6.811 1.00 0.00 C ATOM 1011 CG ARG A 345 0.097 -7.083 5.712 1.00 0.00 C ATOM 1012 CD ARG A 345 -0.297 -8.449 6.258 1.00 0.00 C ATOM 1013 NE ARG A 345 -1.228 -8.346 7.386 1.00 0.00 N ATOM 1014 CZ ARG A 345 -1.847 -9.390 7.942 1.00 0.00 C ATOM 1015 NH1 ARG A 345 -1.609 -10.620 7.503 1.00 0.00 N ATOM 1016 NH2 ARG A 345 -2.683 -9.198 8.954 1.00 0.00 N ATOM 0 H ARG A 345 2.455 -5.339 8.929 1.00 0.00 H new ATOM 0 HA ARG A 345 1.693 -7.877 7.652 1.00 0.00 H new ATOM 0 HB2 ARG A 345 -0.136 -5.975 7.530 1.00 0.00 H new ATOM 0 HB3 ARG A 345 0.958 -5.238 6.376 1.00 0.00 H new ATOM 0 HG2 ARG A 345 -0.772 -6.606 5.258 1.00 0.00 H new ATOM 0 HG3 ARG A 345 0.842 -7.204 4.925 1.00 0.00 H new ATOM 0 HD2 ARG A 345 -0.755 -9.038 5.463 1.00 0.00 H new ATOM 0 HD3 ARG A 345 0.598 -8.984 6.575 1.00 0.00 H new ATOM 0 HE ARG A 345 -1.414 -7.419 7.770 1.00 0.00 H new ATOM 0 HH11 ARG A 345 -0.951 -10.770 6.738 1.00 0.00 H new ATOM 0 HH12 ARG A 345 -2.084 -11.415 7.931 1.00 0.00 H new ATOM 0 HH21 ARG A 345 -2.851 -8.255 9.305 1.00 0.00 H new ATOM 0 HH22 ARG A 345 -3.158 -9.993 9.381 1.00 0.00 H new ATOM 1030 N GLY A 346 4.169 -6.096 7.422 1.00 0.00 N ATOM 1031 CA GLY A 346 5.427 -5.854 6.749 1.00 0.00 C ATOM 1032 C GLY A 346 6.493 -6.839 7.178 1.00 0.00 C ATOM 1033 O GLY A 346 6.205 -7.799 7.896 1.00 0.00 O ATOM 0 H GLY A 346 4.156 -5.854 8.413 1.00 0.00 H new ATOM 0 HA2 GLY A 346 5.281 -5.923 5.671 1.00 0.00 H new ATOM 0 HA3 GLY A 346 5.763 -4.839 6.961 1.00 0.00 H new ATOM 1037 N GLY A 347 7.723 -6.602 6.749 1.00 0.00 N ATOM 1038 CA GLY A 347 8.811 -7.476 7.110 1.00 0.00 C ATOM 1039 C GLY A 347 9.930 -6.707 7.762 1.00 0.00 C ATOM 1040 O GLY A 347 9.948 -6.543 8.981 1.00 0.00 O ATOM 0 H GLY A 347 7.985 -5.815 6.155 1.00 0.00 H new ATOM 0 HA2 GLY A 347 8.451 -8.248 7.790 1.00 0.00 H new ATOM 0 HA3 GLY A 347 9.184 -7.984 6.221 1.00 0.00 H new ATOM 1044 N ILE A 348 10.856 -6.226 6.951 1.00 0.00 N ATOM 1045 CA ILE A 348 11.964 -5.424 7.442 1.00 0.00 C ATOM 1046 C ILE A 348 12.217 -4.266 6.488 1.00 0.00 C ATOM 1047 O ILE A 348 12.690 -4.472 5.379 1.00 0.00 O ATOM 1048 CB ILE A 348 13.263 -6.253 7.555 1.00 0.00 C ATOM 1049 CG1 ILE A 348 12.987 -7.611 8.206 1.00 0.00 C ATOM 1050 CG2 ILE A 348 14.309 -5.482 8.350 1.00 0.00 C ATOM 1051 CD1 ILE A 348 14.215 -8.488 8.337 1.00 0.00 C ATOM 0 H ILE A 348 10.862 -6.378 5.942 1.00 0.00 H new ATOM 0 HA ILE A 348 11.692 -5.060 8.433 1.00 0.00 H new ATOM 0 HB ILE A 348 13.647 -6.432 6.551 1.00 0.00 H new ATOM 0 HG12 ILE A 348 12.561 -7.449 9.196 1.00 0.00 H new ATOM 0 HG13 ILE A 348 12.236 -8.139 7.618 1.00 0.00 H new ATOM 0 HG21 ILE A 348 15.220 -6.075 8.424 1.00 0.00 H new ATOM 0 HG22 ILE A 348 14.528 -4.541 7.846 1.00 0.00 H new ATOM 0 HG23 ILE A 348 13.928 -5.277 9.350 1.00 0.00 H new ATOM 0 HD11 ILE A 348 13.939 -9.432 8.807 1.00 0.00 H new ATOM 0 HD12 ILE A 348 14.630 -8.682 7.348 1.00 0.00 H new ATOM 0 HD13 ILE A 348 14.960 -7.981 8.950 1.00 0.00 H new ATOM 1055 N SER A 349 11.899 -3.059 6.907 1.00 0.00 N ATOM 1056 CA SER A 349 12.117 -1.893 6.066 1.00 0.00 C ATOM 1057 C SER A 349 13.251 -1.061 6.648 1.00 0.00 C ATOM 1058 O SER A 349 13.356 -0.918 7.864 1.00 0.00 O ATOM 1059 CB SER A 349 10.831 -1.071 5.961 1.00 0.00 C ATOM 1060 OG SER A 349 10.939 -0.063 4.968 1.00 0.00 O ATOM 0 H SER A 349 11.491 -2.857 7.819 1.00 0.00 H new ATOM 0 HA SER A 349 12.394 -2.211 5.061 1.00 0.00 H new ATOM 0 HB2 SER A 349 9.995 -1.729 5.724 1.00 0.00 H new ATOM 0 HB3 SER A 349 10.611 -0.612 6.925 1.00 0.00 H new ATOM 0 HG SER A 349 10.479 -0.356 4.153 1.00 0.00 H new ATOM 1066 N GLY A 350 14.111 -0.534 5.795 1.00 0.00 N ATOM 1067 CA GLY A 350 15.247 0.208 6.290 1.00 0.00 C ATOM 1068 C GLY A 350 15.402 1.562 5.639 1.00 0.00 C ATOM 1069 O GLY A 350 15.142 1.722 4.445 1.00 0.00 O ATOM 0 H GLY A 350 14.045 -0.605 4.780 1.00 0.00 H new ATOM 0 HA2 GLY A 350 15.146 0.339 7.367 1.00 0.00 H new ATOM 0 HA3 GLY A 350 16.154 -0.374 6.124 1.00 0.00 H new ATOM 1073 N TYR A 351 15.800 2.540 6.439 1.00 0.00 N ATOM 1074 CA TYR A 351 16.157 3.852 5.933 1.00 0.00 C ATOM 1075 C TYR A 351 17.666 3.924 5.760 1.00 0.00 C ATOM 1076 O TYR A 351 18.406 3.759 6.732 1.00 0.00 O ATOM 1077 CB TYR A 351 15.734 4.959 6.901 1.00 0.00 C ATOM 1078 CG TYR A 351 14.278 4.953 7.301 1.00 0.00 C ATOM 1079 CD1 TYR A 351 13.913 4.819 8.633 1.00 0.00 C ATOM 1080 CD2 TYR A 351 13.272 5.092 6.357 1.00 0.00 C ATOM 1081 CE1 TYR A 351 12.587 4.825 9.017 1.00 0.00 C ATOM 1082 CE2 TYR A 351 11.942 5.099 6.731 1.00 0.00 C ATOM 1083 CZ TYR A 351 11.604 4.964 8.060 1.00 0.00 C ATOM 1084 OH TYR A 351 10.277 4.968 8.432 1.00 0.00 O ATOM 0 H TYR A 351 15.883 2.445 7.451 1.00 0.00 H new ATOM 0 HA TYR A 351 15.643 3.998 4.983 1.00 0.00 H new ATOM 0 HB2 TYR A 351 16.341 4.880 7.803 1.00 0.00 H new ATOM 0 HB3 TYR A 351 15.964 5.923 6.446 1.00 0.00 H new ATOM 0 HD1 TYR A 351 14.681 4.708 9.384 1.00 0.00 H new ATOM 0 HD2 TYR A 351 13.532 5.196 5.314 1.00 0.00 H new ATOM 0 HE1 TYR A 351 12.322 4.722 10.059 1.00 0.00 H new ATOM 0 HE2 TYR A 351 11.170 5.210 5.984 1.00 0.00 H new ATOM 0 HH TYR A 351 9.951 4.046 8.492 1.00 0.00 H new ATOM 1094 N THR A 352 18.127 4.156 4.547 1.00 0.00 N ATOM 1095 CA THR A 352 19.551 4.283 4.307 1.00 0.00 C ATOM 1096 C THR A 352 19.965 5.758 4.364 1.00 0.00 C ATOM 1097 O THR A 352 19.186 6.643 4.012 1.00 0.00 O ATOM 1098 CB THR A 352 19.937 3.667 2.954 1.00 0.00 C ATOM 1099 OG1 THR A 352 19.056 2.575 2.657 1.00 0.00 O ATOM 1100 CG2 THR A 352 21.369 3.157 2.981 1.00 0.00 C ATOM 0 H THR A 352 17.542 4.260 3.718 1.00 0.00 H new ATOM 0 HA THR A 352 20.082 3.738 5.088 1.00 0.00 H new ATOM 0 HB THR A 352 19.852 4.438 2.188 1.00 0.00 H new ATOM 0 HG1 THR A 352 19.301 2.183 1.793 1.00 0.00 H new ATOM 0 HG21 THR A 352 21.620 2.725 2.012 1.00 0.00 H new ATOM 0 HG22 THR A 352 22.046 3.984 3.196 1.00 0.00 H new ATOM 0 HG23 THR A 352 21.470 2.396 3.755 1.00 0.00 H new ATOM 1105 N LEU A 353 21.193 6.011 4.801 1.00 0.00 N ATOM 1106 CA LEU A 353 21.646 7.369 5.116 1.00 0.00 C ATOM 1107 C LEU A 353 21.738 8.290 3.890 1.00 0.00 C ATOM 1108 O LEU A 353 21.582 9.505 4.016 1.00 0.00 O ATOM 1109 CB LEU A 353 22.987 7.334 5.893 1.00 0.00 C ATOM 1110 CG LEU A 353 24.268 6.837 5.169 1.00 0.00 C ATOM 1111 CD1 LEU A 353 24.060 5.519 4.441 1.00 0.00 C ATOM 1112 CD2 LEU A 353 24.826 7.894 4.227 1.00 0.00 C ATOM 0 H LEU A 353 21.900 5.291 4.947 1.00 0.00 H new ATOM 0 HA LEU A 353 20.878 7.805 5.754 1.00 0.00 H new ATOM 0 HB2 LEU A 353 23.184 8.344 6.253 1.00 0.00 H new ATOM 0 HB3 LEU A 353 22.841 6.705 6.771 1.00 0.00 H new ATOM 0 HG LEU A 353 25.005 6.654 5.951 1.00 0.00 H new ATOM 0 HD11 LEU A 353 24.989 5.222 3.954 1.00 0.00 H new ATOM 0 HD12 LEU A 353 23.763 4.751 5.156 1.00 0.00 H new ATOM 0 HD13 LEU A 353 23.279 5.637 3.690 1.00 0.00 H new ATOM 0 HD21 LEU A 353 25.722 7.510 3.739 1.00 0.00 H new ATOM 0 HD22 LEU A 353 24.079 8.140 3.473 1.00 0.00 H new ATOM 0 HD23 LEU A 353 25.078 8.790 4.794 1.00 0.00 H new ATOM 1118 N ARG A 354 21.974 7.726 2.713 1.00 0.00 N ATOM 1119 CA ARG A 354 22.196 8.538 1.513 1.00 0.00 C ATOM 1120 C ARG A 354 20.869 8.990 0.909 1.00 0.00 C ATOM 1121 O ARG A 354 20.827 9.844 0.024 1.00 0.00 O ATOM 1122 CB ARG A 354 23.000 7.740 0.485 1.00 0.00 C ATOM 1123 CG ARG A 354 23.837 8.599 -0.443 1.00 0.00 C ATOM 1124 CD ARG A 354 24.799 7.750 -1.256 1.00 0.00 C ATOM 1125 NE ARG A 354 25.744 8.574 -2.004 1.00 0.00 N ATOM 1126 CZ ARG A 354 27.045 8.659 -1.720 1.00 0.00 C ATOM 1127 NH1 ARG A 354 27.577 7.917 -0.753 1.00 0.00 N ATOM 1128 NH2 ARG A 354 27.816 9.473 -2.427 1.00 0.00 N ATOM 0 H ARG A 354 22.017 6.719 2.559 1.00 0.00 H new ATOM 0 HA ARG A 354 22.760 9.426 1.797 1.00 0.00 H new ATOM 0 HB2 ARG A 354 23.655 7.046 1.011 1.00 0.00 H new ATOM 0 HB3 ARG A 354 22.313 7.140 -0.112 1.00 0.00 H new ATOM 0 HG2 ARG A 354 23.184 9.158 -1.114 1.00 0.00 H new ATOM 0 HG3 ARG A 354 24.396 9.331 0.140 1.00 0.00 H new ATOM 0 HD2 ARG A 354 25.346 7.081 -0.591 1.00 0.00 H new ATOM 0 HD3 ARG A 354 24.236 7.123 -1.947 1.00 0.00 H new ATOM 0 HE ARG A 354 25.388 9.117 -2.791 1.00 0.00 H new ATOM 0 HH11 ARG A 354 26.989 7.275 -0.221 1.00 0.00 H new ATOM 0 HH12 ARG A 354 28.573 7.989 -0.544 1.00 0.00 H new ATOM 0 HH21 ARG A 354 27.414 10.029 -3.182 1.00 0.00 H new ATOM 0 HH22 ARG A 354 28.811 9.544 -2.216 1.00 0.00 H new ATOM 1142 N LEU A 355 19.791 8.436 1.432 1.00 0.00 N ATOM 1143 CA LEU A 355 18.457 8.636 0.883 1.00 0.00 C ATOM 1144 C LEU A 355 17.914 10.016 1.249 1.00 0.00 C ATOM 1145 O LEU A 355 17.042 10.560 0.574 1.00 0.00 O ATOM 1146 CB LEU A 355 17.525 7.537 1.407 1.00 0.00 C ATOM 1147 CG LEU A 355 17.664 6.149 0.746 1.00 0.00 C ATOM 1148 CD1 LEU A 355 19.118 5.737 0.567 1.00 0.00 C ATOM 1149 CD2 LEU A 355 16.931 5.105 1.575 1.00 0.00 C ATOM 0 H LEU A 355 19.813 7.831 2.253 1.00 0.00 H new ATOM 0 HA LEU A 355 18.511 8.580 -0.204 1.00 0.00 H new ATOM 0 HB2 LEU A 355 17.697 7.425 2.478 1.00 0.00 H new ATOM 0 HB3 LEU A 355 16.496 7.873 1.283 1.00 0.00 H new ATOM 0 HG LEU A 355 17.219 6.216 -0.247 1.00 0.00 H new ATOM 0 HD11 LEU A 355 19.163 4.754 0.098 1.00 0.00 H new ATOM 0 HD12 LEU A 355 19.627 6.464 -0.066 1.00 0.00 H new ATOM 0 HD13 LEU A 355 19.607 5.697 1.540 1.00 0.00 H new ATOM 0 HD21 LEU A 355 17.033 4.128 1.103 1.00 0.00 H new ATOM 0 HD22 LEU A 355 17.359 5.070 2.577 1.00 0.00 H new ATOM 0 HD23 LEU A 355 15.875 5.368 1.640 1.00 0.00 H new ATOM 1155 N CYS A 356 18.473 10.599 2.299 1.00 0.00 N ATOM 1156 CA CYS A 356 18.015 11.890 2.800 1.00 0.00 C ATOM 1157 C CYS A 356 18.152 12.993 1.751 1.00 0.00 C ATOM 1158 O CYS A 356 17.621 14.090 1.918 1.00 0.00 O ATOM 1159 CB CYS A 356 18.806 12.255 4.045 1.00 0.00 C ATOM 1160 SG CYS A 356 18.797 10.951 5.312 1.00 0.00 S ATOM 0 H CYS A 356 19.249 10.197 2.825 1.00 0.00 H new ATOM 0 HA CYS A 356 16.956 11.802 3.041 1.00 0.00 H new ATOM 0 HB2 CYS A 356 19.837 12.470 3.762 1.00 0.00 H new ATOM 0 HB3 CYS A 356 18.396 13.170 4.472 1.00 0.00 H new ATOM 1165 N LYS A 357 18.868 12.696 0.677 1.00 0.00 N ATOM 1166 CA LYS A 357 19.024 13.636 -0.424 1.00 0.00 C ATOM 1167 C LYS A 357 17.685 14.086 -1.000 1.00 0.00 C ATOM 1168 O LYS A 357 17.478 15.282 -1.204 1.00 0.00 O ATOM 1169 CB LYS A 357 19.905 13.039 -1.524 1.00 0.00 C ATOM 1170 CG LYS A 357 21.389 13.182 -1.238 1.00 0.00 C ATOM 1171 CD LYS A 357 21.764 14.645 -1.082 1.00 0.00 C ATOM 1172 CE LYS A 357 23.249 14.837 -0.836 1.00 0.00 C ATOM 1173 NZ LYS A 357 23.600 16.275 -0.728 1.00 0.00 N ATOM 0 H LYS A 357 19.352 11.808 0.544 1.00 0.00 H new ATOM 0 HA LYS A 357 19.513 14.521 -0.017 1.00 0.00 H new ATOM 0 HB2 LYS A 357 19.663 11.983 -1.642 1.00 0.00 H new ATOM 0 HB3 LYS A 357 19.674 13.527 -2.471 1.00 0.00 H new ATOM 0 HG2 LYS A 357 21.644 12.637 -0.329 1.00 0.00 H new ATOM 0 HG3 LYS A 357 21.966 12.738 -2.049 1.00 0.00 H new ATOM 0 HD2 LYS A 357 21.474 15.190 -1.980 1.00 0.00 H new ATOM 0 HD3 LYS A 357 21.202 15.075 -0.253 1.00 0.00 H new ATOM 0 HE2 LYS A 357 23.537 14.321 0.080 1.00 0.00 H new ATOM 0 HE3 LYS A 357 23.815 14.383 -1.649 1.00 0.00 H new ATOM 0 HZ1 LYS A 357 24.622 16.371 -0.560 1.00 0.00 H new ATOM 0 HZ2 LYS A 357 23.347 16.761 -1.612 1.00 0.00 H new ATOM 0 HZ3 LYS A 357 23.077 16.701 0.064 1.00 0.00 H new ATOM 1187 N MET A 358 16.765 13.161 -1.259 1.00 0.00 N ATOM 1188 CA MET A 358 15.493 13.571 -1.850 1.00 0.00 C ATOM 1189 C MET A 358 14.460 13.874 -0.764 1.00 0.00 C ATOM 1190 O MET A 358 13.259 13.898 -1.020 1.00 0.00 O ATOM 1191 CB MET A 358 14.951 12.541 -2.857 1.00 0.00 C ATOM 1192 CG MET A 358 14.183 11.390 -2.242 1.00 0.00 C ATOM 1193 SD MET A 358 15.247 10.096 -1.605 1.00 0.00 S ATOM 1194 CE MET A 358 14.036 9.121 -0.731 1.00 0.00 C ATOM 0 H MET A 358 16.866 12.162 -1.079 1.00 0.00 H new ATOM 0 HA MET A 358 15.684 14.486 -2.410 1.00 0.00 H new ATOM 0 HB2 MET A 358 14.301 13.055 -3.566 1.00 0.00 H new ATOM 0 HB3 MET A 358 15.788 12.137 -3.427 1.00 0.00 H new ATOM 0 HG2 MET A 358 13.558 11.769 -1.434 1.00 0.00 H new ATOM 0 HG3 MET A 358 13.514 10.966 -2.991 1.00 0.00 H new ATOM 0 HE1 MET A 358 14.517 8.602 0.098 1.00 0.00 H new ATOM 0 HE2 MET A 358 13.253 9.774 -0.345 1.00 0.00 H new ATOM 0 HE3 MET A 358 13.597 8.391 -1.411 1.00 0.00 H new ATOM 1204 N ASP A 359 14.938 14.151 0.449 1.00 0.00 N ATOM 1205 CA ASP A 359 14.053 14.497 1.563 1.00 0.00 C ATOM 1206 C ASP A 359 13.212 15.722 1.227 1.00 0.00 C ATOM 1207 O ASP A 359 12.081 15.853 1.678 1.00 0.00 O ATOM 1208 CB ASP A 359 14.862 14.752 2.841 1.00 0.00 C ATOM 1209 CG ASP A 359 14.015 15.265 3.991 1.00 0.00 C ATOM 1210 OD1 ASP A 359 13.934 16.501 4.169 1.00 0.00 O ATOM 1211 OD2 ASP A 359 13.445 14.440 4.733 1.00 0.00 O ATOM 0 H ASP A 359 15.930 14.143 0.686 1.00 0.00 H new ATOM 0 HA ASP A 359 13.386 13.652 1.734 1.00 0.00 H new ATOM 0 HB2 ASP A 359 15.352 13.827 3.144 1.00 0.00 H new ATOM 0 HB3 ASP A 359 15.649 15.475 2.627 1.00 0.00 H new ATOM 1216 N ASN A 360 13.763 16.620 0.426 1.00 0.00 N ATOM 1217 CA ASN A 360 13.035 17.833 0.060 1.00 0.00 C ATOM 1218 C ASN A 360 11.932 17.569 -0.966 1.00 0.00 C ATOM 1219 O ASN A 360 10.979 18.342 -1.055 1.00 0.00 O ATOM 1220 CB ASN A 360 13.972 18.923 -0.470 1.00 0.00 C ATOM 1221 CG ASN A 360 14.569 18.634 -1.849 1.00 0.00 C ATOM 1222 OD1 ASN A 360 14.794 19.552 -2.632 1.00 0.00 O ATOM 1223 ND2 ASN A 360 14.837 17.369 -2.159 1.00 0.00 N ATOM 0 H ASN A 360 14.695 16.539 0.021 1.00 0.00 H new ATOM 0 HA ASN A 360 12.568 18.183 0.981 1.00 0.00 H new ATOM 0 HB2 ASN A 360 13.424 19.864 -0.516 1.00 0.00 H new ATOM 0 HB3 ASN A 360 14.786 19.062 0.242 1.00 0.00 H new ATOM 0 HD21 ASN A 360 15.240 17.141 -3.068 1.00 0.00 H new ATOM 0 HD22 ASN A 360 14.639 16.627 -1.488 1.00 0.00 H new ATOM 1228 N GLU A 361 12.056 16.486 -1.726 1.00 0.00 N ATOM 1229 CA GLU A 361 11.111 16.181 -2.794 1.00 0.00 C ATOM 1230 C GLU A 361 11.455 14.831 -3.407 1.00 0.00 C ATOM 1231 O GLU A 361 10.585 13.976 -3.554 1.00 99.99 O ATOM 1232 CB GLU A 361 11.141 17.260 -3.880 1.00 0.00 C ATOM 1233 CG GLU A 361 9.990 17.160 -4.873 1.00 0.00 C ATOM 1234 CD GLU A 361 8.647 17.512 -4.254 1.00 0.00 C ATOM 1235 OE1 GLU A 361 7.997 16.623 -3.664 1.00 0.00 O ATOM 1236 OE2 GLU A 361 8.230 18.689 -4.363 1.00 0.00 O ATOM 0 H GLU A 361 12.805 15.802 -1.621 1.00 0.00 H new ATOM 0 HA GLU A 361 10.108 16.151 -2.368 1.00 0.00 H new ATOM 0 HB2 GLU A 361 11.116 18.241 -3.406 1.00 0.00 H new ATOM 0 HB3 GLU A 361 12.084 17.192 -4.422 1.00 0.00 H new ATOM 0 HG2 GLU A 361 10.183 17.826 -5.714 1.00 0.00 H new ATOM 0 HG3 GLU A 361 9.947 16.146 -5.272 1.00 0.00 H new TER 1243 GLU A 361 ATOM 1244 N PHE B 272 -26.165 11.102 -11.522 1.00 0.00 N ATOM 1245 CA PHE B 272 -25.694 10.123 -10.518 1.00 0.00 C ATOM 1246 C PHE B 272 -24.230 9.793 -10.757 1.00 0.00 C ATOM 1247 O PHE B 272 -23.634 10.270 -11.722 1.00 0.00 O ATOM 1248 CB PHE B 272 -26.549 8.844 -10.562 1.00 0.00 C ATOM 1249 CG PHE B 272 -26.557 8.144 -11.897 1.00 0.00 C ATOM 1250 CD1 PHE B 272 -27.467 8.502 -12.879 1.00 0.00 C ATOM 1251 CD2 PHE B 272 -25.661 7.119 -12.163 1.00 0.00 C ATOM 1252 CE1 PHE B 272 -27.479 7.858 -14.102 1.00 0.00 C ATOM 1253 CE2 PHE B 272 -25.669 6.473 -13.384 1.00 0.00 C ATOM 1254 CZ PHE B 272 -26.580 6.841 -14.354 1.00 0.00 C ATOM 0 HA PHE B 272 -25.797 10.566 -9.527 1.00 0.00 H new ATOM 0 HB2 PHE B 272 -26.183 8.151 -9.805 1.00 0.00 H new ATOM 0 HB3 PHE B 272 -27.574 9.098 -10.293 1.00 0.00 H new ATOM 0 HD1 PHE B 272 -28.176 9.294 -12.686 1.00 0.00 H new ATOM 0 HD2 PHE B 272 -24.949 6.823 -11.407 1.00 0.00 H new ATOM 0 HE1 PHE B 272 -28.191 8.150 -14.860 1.00 0.00 H new ATOM 0 HE2 PHE B 272 -24.963 5.680 -13.580 1.00 0.00 H new ATOM 0 HZ PHE B 272 -26.589 6.334 -15.308 1.00 0.00 H new ATOM 1266 N CYS B 273 -23.657 8.970 -9.894 1.00 0.00 N ATOM 1267 CA CYS B 273 -22.263 8.590 -10.031 1.00 0.00 C ATOM 1268 C CYS B 273 -22.159 7.140 -10.477 1.00 0.00 C ATOM 1269 O CYS B 273 -23.028 6.320 -10.174 1.00 0.00 O ATOM 1270 CB CYS B 273 -21.508 8.799 -8.715 1.00 0.00 C ATOM 1271 SG CYS B 273 -19.724 8.434 -8.820 1.00 0.00 S ATOM 0 H CYS B 273 -24.135 8.554 -9.094 1.00 0.00 H new ATOM 0 HA CYS B 273 -21.805 9.227 -10.788 1.00 0.00 H new ATOM 0 HB2 CYS B 273 -21.639 9.832 -8.392 1.00 0.00 H new ATOM 0 HB3 CYS B 273 -21.954 8.166 -7.947 1.00 0.00 H new ATOM 1276 N HIS B 274 -21.094 6.840 -11.199 1.00 0.00 N ATOM 1277 CA HIS B 274 -20.915 5.544 -11.833 1.00 0.00 C ATOM 1278 C HIS B 274 -20.439 4.499 -10.825 1.00 0.00 C ATOM 1279 O HIS B 274 -19.335 4.608 -10.284 1.00 0.00 O ATOM 1280 CB HIS B 274 -19.890 5.689 -12.958 1.00 0.00 C ATOM 1281 CG HIS B 274 -20.020 4.683 -14.057 1.00 0.00 C ATOM 1282 ND1 HIS B 274 -18.939 4.029 -14.604 1.00 0.00 N ATOM 1283 CD2 HIS B 274 -21.100 4.262 -14.752 1.00 0.00 C ATOM 1284 CE1 HIS B 274 -19.349 3.252 -15.587 1.00 0.00 C ATOM 1285 NE2 HIS B 274 -20.657 3.374 -15.702 1.00 0.00 N ATOM 0 H HIS B 274 -20.326 7.490 -11.363 1.00 0.00 H new ATOM 0 HA HIS B 274 -21.871 5.207 -12.234 1.00 0.00 H new ATOM 0 HB2 HIS B 274 -19.979 6.688 -13.386 1.00 0.00 H new ATOM 0 HB3 HIS B 274 -18.890 5.613 -12.531 1.00 0.00 H new ATOM 0 HD2 HIS B 274 -22.123 4.568 -14.590 1.00 0.00 H new ATOM 0 HE1 HIS B 274 -18.719 2.621 -16.196 1.00 0.00 H new ATOM 0 HE2 HIS B 274 -21.242 2.890 -16.383 1.00 0.00 H new ATOM 1294 N SER B 275 -21.272 3.494 -10.572 1.00 0.00 N ATOM 1295 CA SER B 275 -20.888 2.392 -9.704 1.00 0.00 C ATOM 1296 C SER B 275 -19.766 1.596 -10.356 1.00 0.00 C ATOM 1297 O SER B 275 -19.986 0.830 -11.296 1.00 0.00 O ATOM 1298 CB SER B 275 -22.098 1.504 -9.407 1.00 0.00 C ATOM 1299 OG SER B 275 -22.864 1.278 -10.575 1.00 0.00 O ATOM 0 H SER B 275 -22.214 3.422 -10.956 1.00 0.00 H new ATOM 0 HA SER B 275 -20.525 2.787 -8.755 1.00 0.00 H new ATOM 0 HB2 SER B 275 -21.762 0.551 -8.999 1.00 0.00 H new ATOM 0 HB3 SER B 275 -22.720 1.975 -8.646 1.00 0.00 H new ATOM 0 HG SER B 275 -22.270 1.022 -11.311 1.00 0.00 H new ATOM 1305 N SER B 276 -18.556 1.808 -9.875 1.00 0.00 N ATOM 1306 CA SER B 276 -17.385 1.253 -10.525 1.00 0.00 C ATOM 1307 C SER B 276 -16.856 0.035 -9.778 1.00 0.00 C ATOM 1308 O SER B 276 -16.652 0.078 -8.564 1.00 0.00 O ATOM 1309 CB SER B 276 -16.303 2.327 -10.634 1.00 0.00 C ATOM 1310 OG SER B 276 -16.806 3.482 -11.285 1.00 0.00 O ATOM 0 H SER B 276 -18.359 2.359 -9.039 1.00 0.00 H new ATOM 0 HA SER B 276 -17.670 0.923 -11.524 1.00 0.00 H new ATOM 0 HB2 SER B 276 -15.945 2.591 -9.639 1.00 0.00 H new ATOM 0 HB3 SER B 276 -15.449 1.935 -11.187 1.00 0.00 H new ATOM 0 HG SER B 276 -17.554 3.848 -10.769 1.00 0.00 H new ATOM 1316 N PHE B 277 -16.661 -1.054 -10.513 1.00 0.00 N ATOM 1317 CA PHE B 277 -16.066 -2.265 -9.967 1.00 0.00 C ATOM 1318 C PHE B 277 -15.035 -2.812 -10.946 1.00 0.00 C ATOM 1319 O PHE B 277 -15.385 -3.509 -11.900 1.00 0.00 O ATOM 1320 CB PHE B 277 -17.135 -3.329 -9.684 1.00 0.00 C ATOM 1321 CG PHE B 277 -18.107 -2.949 -8.602 1.00 0.00 C ATOM 1322 CD1 PHE B 277 -19.325 -2.367 -8.918 1.00 0.00 C ATOM 1323 CD2 PHE B 277 -17.803 -3.180 -7.271 1.00 0.00 C ATOM 1324 CE1 PHE B 277 -20.220 -2.019 -7.923 1.00 0.00 C ATOM 1325 CE2 PHE B 277 -18.693 -2.834 -6.272 1.00 0.00 C ATOM 1326 CZ PHE B 277 -19.904 -2.255 -6.599 1.00 0.00 C ATOM 0 H PHE B 277 -16.910 -1.121 -11.500 1.00 0.00 H new ATOM 0 HA PHE B 277 -15.581 -2.015 -9.023 1.00 0.00 H new ATOM 0 HB2 PHE B 277 -17.688 -3.526 -10.602 1.00 0.00 H new ATOM 0 HB3 PHE B 277 -16.641 -4.259 -9.404 1.00 0.00 H new ATOM 0 HD1 PHE B 277 -19.577 -2.184 -9.952 1.00 0.00 H new ATOM 0 HD2 PHE B 277 -16.859 -3.636 -7.011 1.00 0.00 H new ATOM 0 HE1 PHE B 277 -21.165 -1.563 -8.181 1.00 0.00 H new ATOM 0 HE2 PHE B 277 -18.442 -3.016 -5.237 1.00 0.00 H new ATOM 0 HZ PHE B 277 -20.603 -1.987 -5.820 1.00 0.00 H new ATOM 1336 N TYR B 278 -13.774 -2.470 -10.731 1.00 0.00 N ATOM 1337 CA TYR B 278 -12.707 -2.890 -11.629 1.00 0.00 C ATOM 1338 C TYR B 278 -11.497 -3.385 -10.842 1.00 0.00 C ATOM 1339 O TYR B 278 -11.270 -2.965 -9.706 1.00 0.00 O ATOM 1340 CB TYR B 278 -12.330 -1.769 -12.615 1.00 0.00 C ATOM 1341 CG TYR B 278 -11.995 -0.422 -11.997 1.00 0.00 C ATOM 1342 CD1 TYR B 278 -10.700 0.078 -12.043 1.00 0.00 C ATOM 1343 CD2 TYR B 278 -12.973 0.363 -11.394 1.00 0.00 C ATOM 1344 CE1 TYR B 278 -10.389 1.315 -11.511 1.00 0.00 C ATOM 1345 CE2 TYR B 278 -12.668 1.598 -10.855 1.00 0.00 C ATOM 1346 CZ TYR B 278 -11.374 2.071 -10.916 1.00 0.00 C ATOM 1347 OH TYR B 278 -11.067 3.307 -10.387 1.00 0.00 O ATOM 0 H TYR B 278 -13.463 -1.903 -9.942 1.00 0.00 H new ATOM 0 HA TYR B 278 -13.076 -3.726 -12.223 1.00 0.00 H new ATOM 0 HB2 TYR B 278 -11.473 -2.101 -13.201 1.00 0.00 H new ATOM 0 HB3 TYR B 278 -13.157 -1.631 -13.311 1.00 0.00 H new ATOM 0 HD1 TYR B 278 -9.921 -0.511 -12.503 1.00 0.00 H new ATOM 0 HD2 TYR B 278 -13.989 0.000 -11.346 1.00 0.00 H new ATOM 0 HE1 TYR B 278 -9.377 1.688 -11.562 1.00 0.00 H new ATOM 0 HE2 TYR B 278 -13.440 2.191 -10.388 1.00 0.00 H new ATOM 0 HH TYR B 278 -10.116 3.335 -10.153 1.00 0.00 H new ATOM 1357 N HIS B 279 -10.746 -4.301 -11.443 1.00 0.00 N ATOM 1358 CA HIS B 279 -9.690 -5.019 -10.734 1.00 0.00 C ATOM 1359 C HIS B 279 -8.296 -4.578 -11.173 1.00 0.00 C ATOM 1360 O HIS B 279 -8.142 -3.897 -12.186 1.00 0.00 O ATOM 1361 CB HIS B 279 -9.851 -6.534 -10.939 1.00 0.00 C ATOM 1362 CG HIS B 279 -9.805 -6.975 -12.376 1.00 0.00 C ATOM 1363 ND1 HIS B 279 -10.932 -7.294 -13.101 1.00 0.00 N ATOM 1364 CD2 HIS B 279 -8.761 -7.151 -13.219 1.00 0.00 C ATOM 1365 CE1 HIS B 279 -10.582 -7.646 -14.325 1.00 0.00 C ATOM 1366 NE2 HIS B 279 -9.270 -7.568 -14.424 1.00 0.00 N ATOM 0 H HIS B 279 -10.848 -4.565 -12.423 1.00 0.00 H new ATOM 0 HA HIS B 279 -9.790 -4.779 -9.675 1.00 0.00 H new ATOM 0 HB2 HIS B 279 -9.063 -7.049 -10.388 1.00 0.00 H new ATOM 0 HB3 HIS B 279 -10.800 -6.848 -10.505 1.00 0.00 H new ATOM 0 HD2 HIS B 279 -7.718 -6.992 -12.986 1.00 0.00 H new ATOM 0 HE1 HIS B 279 -11.257 -7.947 -15.112 1.00 0.00 H new ATOM 0 HE2 HIS B 279 -8.723 -7.782 -15.258 1.00 0.00 H new ATOM 1375 N ASP B 280 -7.295 -4.993 -10.387 1.00 0.00 N ATOM 1376 CA ASP B 280 -5.873 -4.719 -10.660 1.00 0.00 C ATOM 1377 C ASP B 280 -5.538 -3.240 -10.516 1.00 0.00 C ATOM 1378 O ASP B 280 -4.519 -2.773 -11.027 1.00 0.00 O ATOM 1379 CB ASP B 280 -5.455 -5.200 -12.056 1.00 0.00 C ATOM 1380 CG ASP B 280 -5.293 -6.702 -12.149 1.00 0.00 C ATOM 1381 OD1 ASP B 280 -5.777 -7.292 -13.141 1.00 0.00 O ATOM 1382 OD2 ASP B 280 -4.667 -7.300 -11.249 1.00 0.00 O ATOM 0 H ASP B 280 -7.447 -5.533 -9.535 1.00 0.00 H new ATOM 0 HA ASP B 280 -5.312 -5.279 -9.912 1.00 0.00 H new ATOM 0 HB2 ASP B 280 -6.201 -4.876 -12.782 1.00 0.00 H new ATOM 0 HB3 ASP B 280 -4.514 -4.723 -12.330 1.00 0.00 H new ATOM 1387 N THR B 281 -6.370 -2.518 -9.793 1.00 0.00 N ATOM 1388 CA THR B 281 -6.184 -1.091 -9.626 1.00 0.00 C ATOM 1389 C THR B 281 -6.087 -0.742 -8.152 1.00 0.00 C ATOM 1390 O THR B 281 -7.098 -0.689 -7.441 1.00 0.00 O ATOM 1391 CB THR B 281 -7.333 -0.305 -10.277 1.00 0.00 C ATOM 1392 OG1 THR B 281 -8.591 -0.826 -9.830 1.00 0.00 O ATOM 1393 CG2 THR B 281 -7.243 -0.379 -11.795 1.00 0.00 C ATOM 0 H THR B 281 -7.184 -2.898 -9.310 1.00 0.00 H new ATOM 0 HA THR B 281 -5.254 -0.812 -10.121 1.00 0.00 H new ATOM 0 HB THR B 281 -7.253 0.741 -9.981 1.00 0.00 H new ATOM 0 HG1 THR B 281 -9.308 -0.489 -10.407 1.00 0.00 H new ATOM 0 HG21 THR B 281 -8.066 0.184 -12.236 1.00 0.00 H new ATOM 0 HG22 THR B 281 -6.295 0.046 -12.124 1.00 0.00 H new ATOM 0 HG23 THR B 281 -7.304 -1.420 -12.113 1.00 0.00 H new ATOM 1398 N ASP B 282 -4.871 -0.525 -7.690 1.00 0.00 N ATOM 1399 CA ASP B 282 -4.632 -0.285 -6.281 1.00 0.00 C ATOM 1400 C ASP B 282 -4.529 1.208 -6.008 1.00 0.00 C ATOM 1401 O ASP B 282 -3.447 1.790 -6.074 1.00 0.00 O ATOM 1402 CB ASP B 282 -3.356 -0.998 -5.830 1.00 0.00 C ATOM 1403 CG ASP B 282 -3.290 -2.434 -6.318 1.00 0.00 C ATOM 1404 OD1 ASP B 282 -4.262 -3.184 -6.110 1.00 0.00 O ATOM 1405 OD2 ASP B 282 -2.259 -2.821 -6.913 1.00 0.00 O ATOM 0 H ASP B 282 -4.033 -0.510 -8.271 1.00 0.00 H new ATOM 0 HA ASP B 282 -5.472 -0.684 -5.713 1.00 0.00 H new ATOM 0 HB2 ASP B 282 -2.488 -0.452 -6.200 1.00 0.00 H new ATOM 0 HB3 ASP B 282 -3.301 -0.985 -4.741 1.00 0.00 H new ATOM 1410 N PHE B 283 -5.668 1.828 -5.732 1.00 0.00 N ATOM 1411 CA PHE B 283 -5.714 3.252 -5.433 1.00 0.00 C ATOM 1412 C PHE B 283 -5.548 3.490 -3.941 1.00 0.00 C ATOM 1413 O PHE B 283 -6.357 3.020 -3.134 1.00 0.00 O ATOM 1414 CB PHE B 283 -7.036 3.866 -5.907 1.00 0.00 C ATOM 1415 CG PHE B 283 -7.161 3.979 -7.399 1.00 0.00 C ATOM 1416 CD1 PHE B 283 -7.645 2.923 -8.152 1.00 0.00 C ATOM 1417 CD2 PHE B 283 -6.798 5.151 -8.047 1.00 0.00 C ATOM 1418 CE1 PHE B 283 -7.766 3.030 -9.525 1.00 0.00 C ATOM 1419 CE2 PHE B 283 -6.916 5.265 -9.418 1.00 0.00 C ATOM 1420 CZ PHE B 283 -7.401 4.203 -10.160 1.00 0.00 C ATOM 0 H PHE B 283 -6.576 1.364 -5.709 1.00 0.00 H new ATOM 0 HA PHE B 283 -4.892 3.731 -5.965 1.00 0.00 H new ATOM 0 HB2 PHE B 283 -7.861 3.262 -5.529 1.00 0.00 H new ATOM 0 HB3 PHE B 283 -7.141 4.858 -5.468 1.00 0.00 H new ATOM 0 HD1 PHE B 283 -7.931 2.005 -7.661 1.00 0.00 H new ATOM 0 HD2 PHE B 283 -6.419 5.983 -7.473 1.00 0.00 H new ATOM 0 HE1 PHE B 283 -8.145 2.199 -10.101 1.00 0.00 H new ATOM 0 HE2 PHE B 283 -6.630 6.183 -9.911 1.00 0.00 H new ATOM 0 HZ PHE B 283 -7.494 4.290 -11.232 1.00 0.00 H new ATOM 1430 N LEU B 284 -4.497 4.209 -3.580 1.00 0.00 N ATOM 1431 CA LEU B 284 -4.246 4.553 -2.194 1.00 0.00 C ATOM 1432 C LEU B 284 -3.875 6.029 -2.078 1.00 0.00 C ATOM 1433 O LEU B 284 -3.047 6.532 -2.833 1.00 0.00 O ATOM 1434 CB LEU B 284 -3.136 3.660 -1.624 1.00 0.00 C ATOM 1435 CG LEU B 284 -1.729 3.900 -2.174 1.00 0.00 C ATOM 1436 CD1 LEU B 284 -0.926 4.769 -1.218 1.00 0.00 C ATOM 1437 CD2 LEU B 284 -1.019 2.580 -2.428 1.00 0.00 C ATOM 0 H LEU B 284 -3.801 4.567 -4.234 1.00 0.00 H new ATOM 0 HA LEU B 284 -5.153 4.384 -1.613 1.00 0.00 H new ATOM 0 HB2 LEU B 284 -3.109 3.795 -0.543 1.00 0.00 H new ATOM 0 HB3 LEU B 284 -3.404 2.620 -1.809 1.00 0.00 H new ATOM 0 HG LEU B 284 -1.816 4.426 -3.125 1.00 0.00 H new ATOM 0 HD11 LEU B 284 0.073 4.930 -1.624 1.00 0.00 H new ATOM 0 HD12 LEU B 284 -1.426 5.729 -1.092 1.00 0.00 H new ATOM 0 HD13 LEU B 284 -0.848 4.271 -0.252 1.00 0.00 H new ATOM 0 HD21 LEU B 284 -0.020 2.773 -2.819 1.00 0.00 H new ATOM 0 HD22 LEU B 284 -0.942 2.023 -1.494 1.00 0.00 H new ATOM 0 HD23 LEU B 284 -1.585 1.996 -3.153 1.00 0.00 H new ATOM 1443 N GLY B 285 -4.492 6.729 -1.146 1.00 0.00 N ATOM 1444 CA GLY B 285 -4.214 8.140 -0.993 1.00 0.00 C ATOM 1445 C GLY B 285 -3.735 8.495 0.394 1.00 0.00 C ATOM 1446 O GLY B 285 -2.602 8.947 0.568 1.00 0.00 O ATOM 0 H GLY B 285 -5.178 6.350 -0.494 1.00 0.00 H new ATOM 0 HA2 GLY B 285 -3.459 8.438 -1.720 1.00 0.00 H new ATOM 0 HA3 GLY B 285 -5.116 8.710 -1.218 1.00 0.00 H new ATOM 1450 N GLU B 286 -4.592 8.277 1.380 1.00 0.00 N ATOM 1451 CA GLU B 286 -4.312 8.702 2.744 1.00 0.00 C ATOM 1452 C GLU B 286 -4.361 7.529 3.727 1.00 0.00 C ATOM 1453 O GLU B 286 -3.324 7.035 4.167 1.00 0.00 O ATOM 1454 CB GLU B 286 -5.303 9.812 3.127 1.00 0.00 C ATOM 1455 CG GLU B 286 -5.278 10.247 4.587 1.00 0.00 C ATOM 1456 CD GLU B 286 -3.885 10.503 5.119 1.00 0.00 C ATOM 1457 OE1 GLU B 286 -3.527 9.905 6.155 1.00 0.00 O ATOM 1458 OE2 GLU B 286 -3.137 11.294 4.513 1.00 0.00 O ATOM 0 H GLU B 286 -5.489 7.807 1.261 1.00 0.00 H new ATOM 0 HA GLU B 286 -3.296 9.094 2.797 1.00 0.00 H new ATOM 0 HB2 GLU B 286 -5.102 10.684 2.504 1.00 0.00 H new ATOM 0 HB3 GLU B 286 -6.310 9.473 2.885 1.00 0.00 H new ATOM 0 HG2 GLU B 286 -5.872 11.154 4.697 1.00 0.00 H new ATOM 0 HG3 GLU B 286 -5.754 9.478 5.195 1.00 0.00 H new ATOM 1465 N GLU B 287 -5.555 7.069 4.053 1.00 0.00 N ATOM 1466 CA GLU B 287 -5.711 6.041 5.079 1.00 0.00 C ATOM 1467 C GLU B 287 -5.855 4.659 4.463 1.00 0.00 C ATOM 1468 O GLU B 287 -6.689 4.451 3.594 1.00 0.00 O ATOM 1469 CB GLU B 287 -6.924 6.345 5.959 1.00 0.00 C ATOM 1470 CG GLU B 287 -6.876 7.725 6.588 1.00 0.00 C ATOM 1471 CD GLU B 287 -7.897 7.904 7.686 1.00 0.00 C ATOM 1472 OE1 GLU B 287 -7.518 7.795 8.870 1.00 0.00 O ATOM 1473 OE2 GLU B 287 -9.080 8.156 7.379 1.00 0.00 O ATOM 0 H GLU B 287 -6.428 7.384 3.629 1.00 0.00 H new ATOM 0 HA GLU B 287 -4.810 6.049 5.693 1.00 0.00 H new ATOM 0 HB2 GLU B 287 -7.830 6.257 5.360 1.00 0.00 H new ATOM 0 HB3 GLU B 287 -6.989 5.595 6.748 1.00 0.00 H new ATOM 0 HG2 GLU B 287 -5.879 7.900 6.993 1.00 0.00 H new ATOM 0 HG3 GLU B 287 -7.043 8.477 5.817 1.00 0.00 H new ATOM 1480 N LEU B 288 -5.029 3.723 4.913 1.00 0.00 N ATOM 1481 CA LEU B 288 -5.109 2.340 4.454 1.00 0.00 C ATOM 1482 C LEU B 288 -5.041 1.378 5.631 1.00 0.00 C ATOM 1483 O LEU B 288 -3.988 1.217 6.250 1.00 0.00 O ATOM 1484 CB LEU B 288 -3.980 1.995 3.471 1.00 0.00 C ATOM 1485 CG LEU B 288 -4.101 2.577 2.061 1.00 0.00 C ATOM 1486 CD1 LEU B 288 -3.586 4.008 2.011 1.00 0.00 C ATOM 1487 CD2 LEU B 288 -3.353 1.696 1.074 1.00 0.00 C ATOM 0 H LEU B 288 -4.293 3.896 5.598 1.00 0.00 H new ATOM 0 HA LEU B 288 -6.065 2.236 3.941 1.00 0.00 H new ATOM 0 HB2 LEU B 288 -3.038 2.335 3.901 1.00 0.00 H new ATOM 0 HB3 LEU B 288 -3.919 0.910 3.388 1.00 0.00 H new ATOM 0 HG LEU B 288 -5.155 2.600 1.784 1.00 0.00 H new ATOM 0 HD11 LEU B 288 -3.685 4.395 0.997 1.00 0.00 H new ATOM 0 HD12 LEU B 288 -4.167 4.628 2.694 1.00 0.00 H new ATOM 0 HD13 LEU B 288 -2.537 4.028 2.306 1.00 0.00 H new ATOM 0 HD21 LEU B 288 -3.443 2.115 0.072 1.00 0.00 H new ATOM 0 HD22 LEU B 288 -2.301 1.648 1.354 1.00 0.00 H new ATOM 0 HD23 LEU B 288 -3.778 0.693 1.087 1.00 0.00 H new ATOM 1493 N ASP B 289 -6.162 0.756 5.950 1.00 0.00 N ATOM 1494 CA ASP B 289 -6.183 -0.288 6.965 1.00 0.00 C ATOM 1495 C ASP B 289 -6.925 -1.502 6.415 1.00 0.00 C ATOM 1496 O ASP B 289 -7.911 -1.358 5.689 1.00 0.00 O ATOM 1497 CB ASP B 289 -6.836 0.213 8.260 1.00 0.00 C ATOM 1498 CG ASP B 289 -6.578 -0.711 9.440 1.00 0.00 C ATOM 1499 OD1 ASP B 289 -7.554 -1.204 10.041 1.00 0.00 O ATOM 1500 OD2 ASP B 289 -5.394 -0.941 9.783 1.00 0.00 O ATOM 0 H ASP B 289 -7.068 0.953 5.524 1.00 0.00 H new ATOM 0 HA ASP B 289 -5.159 -0.570 7.209 1.00 0.00 H new ATOM 0 HB2 ASP B 289 -6.457 1.208 8.493 1.00 0.00 H new ATOM 0 HB3 ASP B 289 -7.911 0.309 8.107 1.00 0.00 H new ATOM 1505 N ILE B 290 -6.436 -2.690 6.734 1.00 0.00 N ATOM 1506 CA ILE B 290 -6.999 -3.916 6.185 1.00 0.00 C ATOM 1507 C ILE B 290 -7.970 -4.567 7.156 1.00 0.00 C ATOM 1508 O ILE B 290 -7.676 -4.717 8.341 1.00 0.00 O ATOM 1509 CB ILE B 290 -5.896 -4.931 5.811 1.00 0.00 C ATOM 1510 CG1 ILE B 290 -4.896 -5.090 6.963 1.00 0.00 C ATOM 1511 CG2 ILE B 290 -5.184 -4.495 4.538 1.00 0.00 C ATOM 1512 CD1 ILE B 290 -3.842 -6.148 6.717 1.00 0.00 C ATOM 0 H ILE B 290 -5.651 -2.833 7.370 1.00 0.00 H new ATOM 0 HA ILE B 290 -7.538 -3.631 5.281 1.00 0.00 H new ATOM 0 HB ILE B 290 -6.364 -5.899 5.630 1.00 0.00 H new ATOM 0 HG12 ILE B 290 -4.403 -4.134 7.138 1.00 0.00 H new ATOM 0 HG13 ILE B 290 -5.442 -5.339 7.873 1.00 0.00 H new ATOM 0 HG21 ILE B 290 -4.410 -5.220 4.288 1.00 0.00 H new ATOM 0 HG22 ILE B 290 -5.903 -4.435 3.721 1.00 0.00 H new ATOM 0 HG23 ILE B 290 -4.729 -3.517 4.693 1.00 0.00 H new ATOM 0 HD11 ILE B 290 -3.173 -6.201 7.576 1.00 0.00 H new ATOM 0 HD12 ILE B 290 -4.324 -7.115 6.572 1.00 0.00 H new ATOM 0 HD13 ILE B 290 -3.269 -5.891 5.826 1.00 0.00 H new ATOM 1516 N VAL B 291 -9.131 -4.941 6.648 1.00 0.00 N ATOM 1517 CA VAL B 291 -10.135 -5.616 7.453 1.00 0.00 C ATOM 1518 C VAL B 291 -10.398 -7.015 6.904 1.00 0.00 C ATOM 1519 O VAL B 291 -10.592 -7.194 5.698 1.00 0.00 O ATOM 1520 CB VAL B 291 -11.460 -4.821 7.500 1.00 0.00 C ATOM 1521 CG1 VAL B 291 -12.518 -5.570 8.298 1.00 0.00 C ATOM 1522 CG2 VAL B 291 -11.233 -3.437 8.092 1.00 0.00 C ATOM 0 H VAL B 291 -9.403 -4.788 5.677 1.00 0.00 H new ATOM 0 HA VAL B 291 -9.746 -5.687 8.469 1.00 0.00 H new ATOM 0 HB VAL B 291 -11.820 -4.708 6.478 1.00 0.00 H new ATOM 0 HG11 VAL B 291 -13.440 -4.989 8.315 1.00 0.00 H new ATOM 0 HG12 VAL B 291 -12.708 -6.537 7.833 1.00 0.00 H new ATOM 0 HG13 VAL B 291 -12.165 -5.721 9.318 1.00 0.00 H new ATOM 0 HG21 VAL B 291 -12.177 -2.893 8.117 1.00 0.00 H new ATOM 0 HG22 VAL B 291 -10.843 -3.534 9.105 1.00 0.00 H new ATOM 0 HG23 VAL B 291 -10.516 -2.892 7.478 1.00 0.00 H new ATOM 1526 N ALA B 292 -10.380 -8.004 7.789 1.00 0.00 N ATOM 1527 CA ALA B 292 -10.675 -9.373 7.405 1.00 0.00 C ATOM 1528 C ALA B 292 -12.179 -9.603 7.431 1.00 0.00 C ATOM 1529 O ALA B 292 -12.753 -9.945 8.466 1.00 0.00 O ATOM 1530 CB ALA B 292 -9.962 -10.357 8.321 1.00 0.00 C ATOM 0 H ALA B 292 -10.164 -7.880 8.778 1.00 0.00 H new ATOM 0 HA ALA B 292 -10.312 -9.539 6.391 1.00 0.00 H new ATOM 0 HB1 ALA B 292 -10.198 -11.376 8.014 1.00 0.00 H new ATOM 0 HB2 ALA B 292 -8.885 -10.199 8.257 1.00 0.00 H new ATOM 0 HB3 ALA B 292 -10.291 -10.202 9.348 1.00 0.00 H new ATOM 1536 N ALA B 293 -12.818 -9.383 6.296 1.00 0.00 N ATOM 1537 CA ALA B 293 -14.264 -9.479 6.213 1.00 0.00 C ATOM 1538 C ALA B 293 -14.691 -10.455 5.133 1.00 0.00 C ATOM 1539 O ALA B 293 -14.271 -10.348 3.982 1.00 0.00 O ATOM 1540 CB ALA B 293 -14.868 -8.108 5.954 1.00 0.00 C ATOM 0 H ALA B 293 -12.358 -9.137 5.419 1.00 0.00 H new ATOM 0 HA ALA B 293 -14.631 -9.855 7.168 1.00 0.00 H new ATOM 0 HB1 ALA B 293 -15.953 -8.194 5.894 1.00 0.00 H new ATOM 0 HB2 ALA B 293 -14.602 -7.434 6.768 1.00 0.00 H new ATOM 0 HB3 ALA B 293 -14.483 -7.712 5.014 1.00 0.00 H new ATOM 1546 N LYS B 294 -15.511 -11.418 5.521 1.00 0.00 N ATOM 1547 CA LYS B 294 -16.107 -12.344 4.570 1.00 0.00 C ATOM 1548 C LYS B 294 -17.250 -11.664 3.826 1.00 0.00 C ATOM 1549 O LYS B 294 -17.985 -10.868 4.414 1.00 0.00 O ATOM 1550 CB LYS B 294 -16.585 -13.629 5.271 1.00 0.00 C ATOM 1551 CG LYS B 294 -16.856 -13.487 6.769 1.00 0.00 C ATOM 1552 CD LYS B 294 -18.085 -12.639 7.063 1.00 0.00 C ATOM 1553 CE LYS B 294 -18.362 -12.567 8.557 1.00 0.00 C ATOM 1554 NZ LYS B 294 -19.599 -11.798 8.863 1.00 0.00 N ATOM 0 H LYS B 294 -15.780 -11.580 6.491 1.00 0.00 H new ATOM 0 HA LYS B 294 -15.347 -12.634 3.845 1.00 0.00 H new ATOM 0 HB2 LYS B 294 -17.497 -13.973 4.783 1.00 0.00 H new ATOM 0 HB3 LYS B 294 -15.834 -14.405 5.125 1.00 0.00 H new ATOM 0 HG2 LYS B 294 -16.989 -14.477 7.206 1.00 0.00 H new ATOM 0 HG3 LYS B 294 -15.987 -13.040 7.251 1.00 0.00 H new ATOM 0 HD2 LYS B 294 -17.938 -11.633 6.669 1.00 0.00 H new ATOM 0 HD3 LYS B 294 -18.950 -13.059 6.550 1.00 0.00 H new ATOM 0 HE2 LYS B 294 -18.456 -13.577 8.956 1.00 0.00 H new ATOM 0 HE3 LYS B 294 -17.514 -12.103 9.060 1.00 0.00 H new ATOM 0 HZ1 LYS B 294 -19.748 -11.775 9.892 1.00 0.00 H new ATOM 0 HZ2 LYS B 294 -19.501 -10.826 8.506 1.00 0.00 H new ATOM 0 HZ3 LYS B 294 -20.414 -12.255 8.405 1.00 0.00 H new ATOM 1568 N SER B 295 -17.378 -11.986 2.536 1.00 0.00 N ATOM 1569 CA SER B 295 -18.337 -11.336 1.641 1.00 0.00 C ATOM 1570 C SER B 295 -17.880 -9.912 1.315 1.00 0.00 C ATOM 1571 O SER B 295 -17.893 -9.027 2.169 1.00 0.00 O ATOM 1572 CB SER B 295 -19.752 -11.338 2.235 1.00 0.00 C ATOM 1573 OG SER B 295 -20.182 -12.662 2.525 1.00 0.00 O ATOM 0 H SER B 295 -16.817 -12.707 2.082 1.00 0.00 H new ATOM 0 HA SER B 295 -18.374 -11.908 0.714 1.00 0.00 H new ATOM 0 HB2 SER B 295 -19.769 -10.739 3.145 1.00 0.00 H new ATOM 0 HB3 SER B 295 -20.445 -10.872 1.534 1.00 0.00 H new ATOM 0 HG SER B 295 -21.085 -12.637 2.904 1.00 0.00 H new ATOM 1579 N HIS B 296 -17.471 -9.704 0.065 1.00 0.00 N ATOM 1580 CA HIS B 296 -16.911 -8.423 -0.373 1.00 0.00 C ATOM 1581 C HIS B 296 -17.916 -7.279 -0.221 1.00 0.00 C ATOM 1582 O HIS B 296 -17.528 -6.121 -0.072 1.00 0.00 O ATOM 1583 CB HIS B 296 -16.427 -8.513 -1.832 1.00 0.00 C ATOM 1584 CG HIS B 296 -17.514 -8.689 -2.853 1.00 0.00 C ATOM 1585 ND1 HIS B 296 -18.129 -9.893 -3.103 1.00 0.00 N ATOM 1586 CD2 HIS B 296 -18.075 -7.801 -3.705 1.00 0.00 C ATOM 1587 CE1 HIS B 296 -19.019 -9.742 -4.064 1.00 0.00 C ATOM 1588 NE2 HIS B 296 -19.008 -8.478 -4.450 1.00 0.00 N ATOM 0 H HIS B 296 -17.517 -10.411 -0.669 1.00 0.00 H new ATOM 0 HA HIS B 296 -16.060 -8.205 0.272 1.00 0.00 H new ATOM 0 HB2 HIS B 296 -15.869 -7.607 -2.070 1.00 0.00 H new ATOM 0 HB3 HIS B 296 -15.731 -9.348 -1.917 1.00 0.00 H new ATOM 0 HD2 HIS B 296 -17.833 -6.751 -3.785 1.00 0.00 H new ATOM 0 HE1 HIS B 296 -19.650 -10.520 -4.468 1.00 0.00 H new ATOM 0 HE2 HIS B 296 -19.595 -8.073 -5.180 1.00 0.00 H new ATOM 1597 N GLU B 297 -19.200 -7.606 -0.256 1.00 0.00 N ATOM 1598 CA GLU B 297 -20.244 -6.598 -0.124 1.00 0.00 C ATOM 1599 C GLU B 297 -20.366 -6.119 1.319 1.00 0.00 C ATOM 1600 O GLU B 297 -20.863 -5.021 1.571 1.00 0.00 O ATOM 1601 CB GLU B 297 -21.598 -7.111 -0.641 1.00 0.00 C ATOM 1602 CG GLU B 297 -21.942 -8.538 -0.232 1.00 0.00 C ATOM 1603 CD GLU B 297 -21.284 -9.570 -1.127 1.00 0.00 C ATOM 1604 OE1 GLU B 297 -20.181 -10.036 -0.785 1.00 0.00 O ATOM 1605 OE2 GLU B 297 -21.862 -9.899 -2.181 1.00 0.00 O ATOM 0 H GLU B 297 -19.544 -8.559 -0.374 1.00 0.00 H new ATOM 0 HA GLU B 297 -19.953 -5.750 -0.743 1.00 0.00 H new ATOM 0 HB2 GLU B 297 -22.383 -6.446 -0.281 1.00 0.00 H new ATOM 0 HB3 GLU B 297 -21.602 -7.049 -1.729 1.00 0.00 H new ATOM 0 HG2 GLU B 297 -21.629 -8.703 0.799 1.00 0.00 H new ATOM 0 HG3 GLU B 297 -23.023 -8.671 -0.262 1.00 0.00 H new ATOM 1612 N ALA B 298 -19.883 -6.926 2.260 1.00 0.00 N ATOM 1613 CA ALA B 298 -19.929 -6.559 3.668 1.00 0.00 C ATOM 1614 C ALA B 298 -19.127 -5.287 3.911 1.00 0.00 C ATOM 1615 O ALA B 298 -19.519 -4.437 4.710 1.00 0.00 O ATOM 1616 CB ALA B 298 -19.412 -7.695 4.539 1.00 0.00 C ATOM 0 H ALA B 298 -19.458 -7.834 2.072 1.00 0.00 H new ATOM 0 HA ALA B 298 -20.967 -6.370 3.940 1.00 0.00 H new ATOM 0 HB1 ALA B 298 -19.455 -7.399 5.587 1.00 0.00 H new ATOM 0 HB2 ALA B 298 -20.029 -8.580 4.386 1.00 0.00 H new ATOM 0 HB3 ALA B 298 -18.381 -7.921 4.268 1.00 0.00 H new ATOM 1622 N CYS B 299 -18.020 -5.145 3.189 1.00 0.00 N ATOM 1623 CA CYS B 299 -17.190 -3.952 3.290 1.00 0.00 C ATOM 1624 C CYS B 299 -18.000 -2.712 2.933 1.00 0.00 C ATOM 1625 O CYS B 299 -17.836 -1.648 3.534 1.00 0.00 O ATOM 1626 CB CYS B 299 -15.973 -4.061 2.369 1.00 0.00 C ATOM 1627 SG CYS B 299 -14.856 -5.446 2.755 1.00 0.00 S ATOM 0 H CYS B 299 -17.678 -5.842 2.528 1.00 0.00 H new ATOM 0 HA CYS B 299 -16.842 -3.865 4.319 1.00 0.00 H new ATOM 0 HB2 CYS B 299 -16.319 -4.166 1.341 1.00 0.00 H new ATOM 0 HB3 CYS B 299 -15.409 -3.130 2.422 1.00 0.00 H new ATOM 1632 N GLN B 300 -18.916 -2.863 1.987 1.00 0.00 N ATOM 1633 CA GLN B 300 -19.740 -1.750 1.559 1.00 0.00 C ATOM 1634 C GLN B 300 -20.604 -1.257 2.711 1.00 0.00 C ATOM 1635 O GLN B 300 -20.839 -0.053 2.854 1.00 0.00 O ATOM 1636 CB GLN B 300 -20.609 -2.161 0.368 1.00 0.00 C ATOM 1637 CG GLN B 300 -21.590 -1.093 -0.085 1.00 0.00 C ATOM 1638 CD GLN B 300 -22.414 -1.541 -1.274 1.00 0.00 C ATOM 1639 OE1 GLN B 300 -21.950 -2.321 -2.105 1.00 0.00 O ATOM 1640 NE2 GLN B 300 -23.647 -1.067 -1.354 1.00 0.00 N ATOM 0 H GLN B 300 -19.104 -3.742 1.505 1.00 0.00 H new ATOM 0 HA GLN B 300 -19.090 -0.933 1.245 1.00 0.00 H new ATOM 0 HB2 GLN B 300 -19.960 -2.421 -0.468 1.00 0.00 H new ATOM 0 HB3 GLN B 300 -21.165 -3.061 0.632 1.00 0.00 H new ATOM 0 HG2 GLN B 300 -22.255 -0.839 0.741 1.00 0.00 H new ATOM 0 HG3 GLN B 300 -21.043 -0.186 -0.345 1.00 0.00 H new ATOM 0 HE21 GLN B 300 -23.993 -0.422 -0.643 1.00 0.00 H new ATOM 0 HE22 GLN B 300 -24.252 -1.347 -2.126 1.00 0.00 H new ATOM 1647 N LYS B 301 -21.035 -2.181 3.566 1.00 0.00 N ATOM 1648 CA LYS B 301 -21.909 -1.821 4.668 1.00 0.00 C ATOM 1649 C LYS B 301 -21.161 -0.958 5.676 1.00 0.00 C ATOM 1650 O LYS B 301 -21.780 -0.197 6.418 1.00 0.00 O ATOM 1651 CB LYS B 301 -22.513 -3.058 5.348 1.00 0.00 C ATOM 1652 CG LYS B 301 -21.777 -3.516 6.598 1.00 0.00 C ATOM 1653 CD LYS B 301 -22.502 -4.666 7.281 1.00 0.00 C ATOM 1654 CE LYS B 301 -23.930 -4.292 7.662 1.00 0.00 C ATOM 1655 NZ LYS B 301 -23.984 -3.225 8.703 1.00 0.00 N ATOM 0 H LYS B 301 -20.795 -3.171 3.515 1.00 0.00 H new ATOM 0 HA LYS B 301 -22.738 -1.244 4.258 1.00 0.00 H new ATOM 0 HB2 LYS B 301 -23.549 -2.843 5.610 1.00 0.00 H new ATOM 0 HB3 LYS B 301 -22.530 -3.879 4.631 1.00 0.00 H new ATOM 0 HG2 LYS B 301 -20.767 -3.827 6.333 1.00 0.00 H new ATOM 0 HG3 LYS B 301 -21.682 -2.681 7.292 1.00 0.00 H new ATOM 0 HD2 LYS B 301 -22.518 -5.530 6.617 1.00 0.00 H new ATOM 0 HD3 LYS B 301 -21.953 -4.961 8.175 1.00 0.00 H new ATOM 0 HE2 LYS B 301 -24.463 -3.955 6.773 1.00 0.00 H new ATOM 0 HE3 LYS B 301 -24.449 -5.178 8.028 1.00 0.00 H new ATOM 0 HZ1 LYS B 301 -24.941 -3.184 9.109 1.00 0.00 H new ATOM 0 HZ2 LYS B 301 -23.298 -3.439 9.455 1.00 0.00 H new ATOM 0 HZ3 LYS B 301 -23.751 -2.308 8.272 1.00 0.00 H new ATOM 1669 N LEU B 302 -19.826 -1.044 5.678 1.00 0.00 N ATOM 1670 CA LEU B 302 -19.027 -0.208 6.571 1.00 0.00 C ATOM 1671 C LEU B 302 -19.292 1.247 6.231 1.00 0.00 C ATOM 1672 O LEU B 302 -19.390 2.107 7.106 1.00 0.00 O ATOM 1673 CB LEU B 302 -17.527 -0.484 6.426 1.00 0.00 C ATOM 1674 CG LEU B 302 -17.117 -1.951 6.306 1.00 0.00 C ATOM 1675 CD1 LEU B 302 -15.603 -2.069 6.287 1.00 0.00 C ATOM 1676 CD2 LEU B 302 -17.712 -2.782 7.432 1.00 0.00 C ATOM 0 H LEU B 302 -19.287 -1.673 5.082 1.00 0.00 H new ATOM 0 HA LEU B 302 -19.312 -0.436 7.598 1.00 0.00 H new ATOM 0 HB2 LEU B 302 -17.165 0.045 5.545 1.00 0.00 H new ATOM 0 HB3 LEU B 302 -17.015 -0.055 7.288 1.00 0.00 H new ATOM 0 HG LEU B 302 -17.510 -2.342 5.367 1.00 0.00 H new ATOM 0 HD11 LEU B 302 -15.321 -3.118 6.201 1.00 0.00 H new ATOM 0 HD12 LEU B 302 -15.206 -1.516 5.436 1.00 0.00 H new ATOM 0 HD13 LEU B 302 -15.194 -1.658 7.210 1.00 0.00 H new ATOM 0 HD21 LEU B 302 -17.403 -3.821 7.320 1.00 0.00 H new ATOM 0 HD22 LEU B 302 -17.361 -2.400 8.391 1.00 0.00 H new ATOM 0 HD23 LEU B 302 -18.800 -2.721 7.394 1.00 0.00 H new ATOM 1682 N CYS B 303 -19.446 1.491 4.940 1.00 0.00 N ATOM 1683 CA CYS B 303 -19.671 2.827 4.427 1.00 0.00 C ATOM 1684 C CYS B 303 -21.161 3.106 4.287 1.00 0.00 C ATOM 1685 O CYS B 303 -21.566 4.176 3.844 1.00 0.00 O ATOM 1686 CB CYS B 303 -18.957 2.978 3.089 1.00 0.00 C ATOM 1687 SG CYS B 303 -17.178 2.591 3.169 1.00 0.00 S ATOM 0 H CYS B 303 -19.418 0.768 4.221 1.00 0.00 H new ATOM 0 HA CYS B 303 -19.266 3.556 5.129 1.00 0.00 H new ATOM 0 HB2 CYS B 303 -19.431 2.324 2.357 1.00 0.00 H new ATOM 0 HB3 CYS B 303 -19.083 4.000 2.732 1.00 0.00 H new ATOM 1692 N THR B 304 -21.973 2.127 4.667 1.00 0.00 N ATOM 1693 CA THR B 304 -23.415 2.309 4.718 1.00 0.00 C ATOM 1694 C THR B 304 -23.808 2.804 6.105 1.00 0.00 C ATOM 1695 O THR B 304 -24.731 3.604 6.265 1.00 0.00 O ATOM 1696 CB THR B 304 -24.156 0.993 4.401 1.00 0.00 C ATOM 1697 OG1 THR B 304 -23.646 0.436 3.184 1.00 0.00 O ATOM 1698 CG2 THR B 304 -25.655 1.224 4.262 1.00 0.00 C ATOM 0 H THR B 304 -21.655 1.198 4.944 1.00 0.00 H new ATOM 0 HA THR B 304 -23.700 3.044 3.965 1.00 0.00 H new ATOM 0 HB THR B 304 -23.990 0.302 5.227 1.00 0.00 H new ATOM 0 HG1 THR B 304 -22.675 0.327 3.256 1.00 0.00 H new ATOM 0 HG21 THR B 304 -26.150 0.279 4.039 1.00 0.00 H new ATOM 0 HG22 THR B 304 -26.049 1.628 5.194 1.00 0.00 H new ATOM 0 HG23 THR B 304 -25.841 1.931 3.453 1.00 0.00 H new ATOM 1703 N ASN B 305 -23.089 2.316 7.110 1.00 0.00 N ATOM 1704 CA ASN B 305 -23.280 2.768 8.480 1.00 0.00 C ATOM 1705 C ASN B 305 -22.504 4.058 8.719 1.00 0.00 C ATOM 1706 O ASN B 305 -22.917 4.914 9.501 1.00 0.00 O ATOM 1707 CB ASN B 305 -22.839 1.687 9.472 1.00 0.00 C ATOM 1708 CG ASN B 305 -23.733 0.458 9.434 1.00 0.00 C ATOM 1709 OD1 ASN B 305 -23.479 -0.493 8.692 1.00 0.00 O ATOM 1710 ND2 ASN B 305 -24.786 0.469 10.236 1.00 0.00 N ATOM 0 H ASN B 305 -22.366 1.605 6.999 1.00 0.00 H new ATOM 0 HA ASN B 305 -24.341 2.962 8.637 1.00 0.00 H new ATOM 0 HB2 ASN B 305 -21.813 1.392 9.250 1.00 0.00 H new ATOM 0 HB3 ASN B 305 -22.841 2.102 10.480 1.00 0.00 H new ATOM 0 HD21 ASN B 305 -25.421 -0.329 10.255 1.00 0.00 H new ATOM 0 HD22 ASN B 305 -24.962 1.275 10.835 1.00 0.00 H new ATOM 1715 N ALA B 306 -21.368 4.183 8.047 1.00 0.00 N ATOM 1716 CA ALA B 306 -20.590 5.409 8.071 1.00 0.00 C ATOM 1717 C ALA B 306 -20.367 5.896 6.647 1.00 0.00 C ATOM 1718 O ALA B 306 -19.421 5.483 5.979 1.00 0.00 O ATOM 1719 CB ALA B 306 -19.264 5.193 8.786 1.00 0.00 C ATOM 0 H ALA B 306 -20.964 3.442 7.474 1.00 0.00 H new ATOM 0 HA ALA B 306 -21.141 6.170 8.623 1.00 0.00 H new ATOM 0 HB1 ALA B 306 -18.698 6.124 8.792 1.00 0.00 H new ATOM 0 HB2 ALA B 306 -19.451 4.876 9.812 1.00 0.00 H new ATOM 0 HB3 ALA B 306 -18.692 4.424 8.267 1.00 0.00 H new ATOM 1725 N VAL B 307 -21.260 6.756 6.181 1.00 0.00 N ATOM 1726 CA VAL B 307 -21.264 7.179 4.784 1.00 0.00 C ATOM 1727 C VAL B 307 -20.166 8.202 4.471 1.00 0.00 C ATOM 1728 O VAL B 307 -20.433 9.394 4.308 1.00 0.00 O ATOM 1729 CB VAL B 307 -22.645 7.738 4.361 1.00 0.00 C ATOM 1730 CG1 VAL B 307 -23.657 6.614 4.224 1.00 0.00 C ATOM 1731 CG2 VAL B 307 -23.152 8.778 5.356 1.00 0.00 C ATOM 0 H VAL B 307 -21.994 7.177 6.750 1.00 0.00 H new ATOM 0 HA VAL B 307 -21.054 6.282 4.201 1.00 0.00 H new ATOM 0 HB VAL B 307 -22.521 8.224 3.393 1.00 0.00 H new ATOM 0 HG11 VAL B 307 -24.621 7.027 3.926 1.00 0.00 H new ATOM 0 HG12 VAL B 307 -23.316 5.907 3.468 1.00 0.00 H new ATOM 0 HG13 VAL B 307 -23.762 6.100 5.180 1.00 0.00 H new ATOM 0 HG21 VAL B 307 -24.123 9.150 5.030 1.00 0.00 H new ATOM 0 HG22 VAL B 307 -23.250 8.322 6.341 1.00 0.00 H new ATOM 0 HG23 VAL B 307 -22.445 9.606 5.409 1.00 0.00 H new ATOM 1735 N ARG B 308 -18.923 7.732 4.402 1.00 0.00 N ATOM 1736 CA ARG B 308 -17.808 8.569 3.972 1.00 0.00 C ATOM 1737 C ARG B 308 -16.591 7.716 3.606 1.00 0.00 C ATOM 1738 O ARG B 308 -15.712 7.464 4.427 1.00 0.00 O ATOM 1739 CB ARG B 308 -17.454 9.625 5.034 1.00 0.00 C ATOM 1740 CG ARG B 308 -17.107 9.067 6.409 1.00 0.00 C ATOM 1741 CD ARG B 308 -16.833 10.191 7.397 1.00 0.00 C ATOM 1742 NE ARG B 308 -16.240 9.705 8.641 1.00 0.00 N ATOM 1743 CZ ARG B 308 -15.848 10.500 9.639 1.00 0.00 C ATOM 1744 NH1 ARG B 308 -16.066 11.811 9.583 1.00 0.00 N ATOM 1745 NH2 ARG B 308 -15.260 9.972 10.703 1.00 0.00 N ATOM 0 H ARG B 308 -18.663 6.775 4.639 1.00 0.00 H new ATOM 0 HA ARG B 308 -18.122 9.104 3.075 1.00 0.00 H new ATOM 0 HB2 ARG B 308 -16.609 10.212 4.673 1.00 0.00 H new ATOM 0 HB3 ARG B 308 -18.296 10.309 5.138 1.00 0.00 H new ATOM 0 HG2 ARG B 308 -17.928 8.449 6.773 1.00 0.00 H new ATOM 0 HG3 ARG B 308 -16.232 8.422 6.334 1.00 0.00 H new ATOM 0 HD2 ARG B 308 -16.164 10.919 6.939 1.00 0.00 H new ATOM 0 HD3 ARG B 308 -17.765 10.710 7.620 1.00 0.00 H new ATOM 0 HE ARG B 308 -16.118 8.699 8.753 1.00 0.00 H new ATOM 0 HH11 ARG B 308 -16.536 12.216 8.773 1.00 0.00 H new ATOM 0 HH12 ARG B 308 -15.763 12.412 10.350 1.00 0.00 H new ATOM 0 HH21 ARG B 308 -15.110 8.964 10.755 1.00 0.00 H new ATOM 0 HH22 ARG B 308 -14.958 10.573 11.470 1.00 0.00 H new ATOM 1759 N CYS B 309 -16.570 7.250 2.367 1.00 0.00 N ATOM 1760 CA CYS B 309 -15.457 6.466 1.844 1.00 0.00 C ATOM 1761 C CYS B 309 -15.234 6.847 0.386 1.00 0.00 C ATOM 1762 O CYS B 309 -15.979 7.661 -0.152 1.00 0.00 O ATOM 1763 CB CYS B 309 -15.754 4.961 1.936 1.00 0.00 C ATOM 1764 SG CYS B 309 -16.301 4.385 3.574 1.00 0.00 S ATOM 0 H CYS B 309 -17.322 7.403 1.695 1.00 0.00 H new ATOM 0 HA CYS B 309 -14.566 6.677 2.436 1.00 0.00 H new ATOM 0 HB2 CYS B 309 -16.523 4.712 1.204 1.00 0.00 H new ATOM 0 HB3 CYS B 309 -14.856 4.411 1.655 1.00 0.00 H new ATOM 1769 N GLN B 310 -14.209 6.286 -0.244 1.00 0.00 N ATOM 1770 CA GLN B 310 -14.033 6.441 -1.688 1.00 0.00 C ATOM 1771 C GLN B 310 -13.982 5.083 -2.360 1.00 0.00 C ATOM 1772 O GLN B 310 -14.764 4.799 -3.265 1.00 0.00 O ATOM 1773 CB GLN B 310 -12.758 7.213 -2.061 1.00 0.00 C ATOM 1774 CG GLN B 310 -12.753 8.686 -1.696 1.00 0.00 C ATOM 1775 CD GLN B 310 -12.532 8.901 -0.224 1.00 0.00 C ATOM 1776 OE1 GLN B 310 -11.950 8.059 0.445 1.00 0.00 O ATOM 1777 NE2 GLN B 310 -12.945 10.042 0.285 1.00 0.00 N ATOM 0 H GLN B 310 -13.492 5.724 0.214 1.00 0.00 H new ATOM 0 HA GLN B 310 -14.891 7.017 -2.035 1.00 0.00 H new ATOM 0 HB2 GLN B 310 -11.909 6.734 -1.574 1.00 0.00 H new ATOM 0 HB3 GLN B 310 -12.602 7.123 -3.136 1.00 0.00 H new ATOM 0 HG2 GLN B 310 -11.971 9.196 -2.258 1.00 0.00 H new ATOM 0 HG3 GLN B 310 -13.702 9.135 -1.990 1.00 0.00 H new ATOM 0 HE21 GLN B 310 -13.427 10.719 -0.306 1.00 0.00 H new ATOM 0 HE22 GLN B 310 -12.783 10.249 1.271 1.00 0.00 H new ATOM 1784 N PHE B 311 -13.054 4.236 -1.930 1.00 0.00 N ATOM 1785 CA PHE B 311 -12.876 2.960 -2.601 1.00 0.00 C ATOM 1786 C PHE B 311 -12.352 1.882 -1.669 1.00 0.00 C ATOM 1787 O PHE B 311 -11.342 2.063 -0.982 1.00 0.00 O ATOM 1788 CB PHE B 311 -11.948 3.114 -3.818 1.00 0.00 C ATOM 1789 CG PHE B 311 -10.913 4.209 -3.690 1.00 0.00 C ATOM 1790 CD1 PHE B 311 -9.861 4.097 -2.797 1.00 0.00 C ATOM 1791 CD2 PHE B 311 -11.001 5.351 -4.471 1.00 0.00 C ATOM 1792 CE1 PHE B 311 -8.917 5.101 -2.687 1.00 0.00 C ATOM 1793 CE2 PHE B 311 -10.058 6.357 -4.366 1.00 0.00 C ATOM 1794 CZ PHE B 311 -9.017 6.232 -3.470 1.00 0.00 C ATOM 0 H PHE B 311 -12.430 4.405 -1.141 1.00 0.00 H new ATOM 0 HA PHE B 311 -13.861 2.640 -2.940 1.00 0.00 H new ATOM 0 HB2 PHE B 311 -11.436 2.167 -3.989 1.00 0.00 H new ATOM 0 HB3 PHE B 311 -12.558 3.311 -4.700 1.00 0.00 H new ATOM 0 HD1 PHE B 311 -9.777 3.215 -2.179 1.00 0.00 H new ATOM 0 HD2 PHE B 311 -11.817 5.456 -5.171 1.00 0.00 H new ATOM 0 HE1 PHE B 311 -8.101 5.000 -1.987 1.00 0.00 H new ATOM 0 HE2 PHE B 311 -10.137 7.239 -4.984 1.00 0.00 H new ATOM 0 HZ PHE B 311 -8.282 7.018 -3.382 1.00 0.00 H new ATOM 1804 N PHE B 312 -13.045 0.757 -1.651 1.00 0.00 N ATOM 1805 CA PHE B 312 -12.554 -0.415 -0.954 1.00 0.00 C ATOM 1806 C PHE B 312 -12.101 -1.444 -1.982 1.00 0.00 C ATOM 1807 O PHE B 312 -12.813 -1.727 -2.943 1.00 0.00 O ATOM 1808 CB PHE B 312 -13.613 -1.000 0.002 1.00 0.00 C ATOM 1809 CG PHE B 312 -14.821 -1.611 -0.659 1.00 0.00 C ATOM 1810 CD1 PHE B 312 -14.868 -2.975 -0.914 1.00 0.00 C ATOM 1811 CD2 PHE B 312 -15.916 -0.831 -1.002 1.00 0.00 C ATOM 1812 CE1 PHE B 312 -15.979 -3.546 -1.503 1.00 0.00 C ATOM 1813 CE2 PHE B 312 -17.028 -1.399 -1.593 1.00 0.00 C ATOM 1814 CZ PHE B 312 -17.059 -2.758 -1.841 1.00 0.00 C ATOM 0 H PHE B 312 -13.947 0.632 -2.110 1.00 0.00 H new ATOM 0 HA PHE B 312 -11.707 -0.129 -0.331 1.00 0.00 H new ATOM 0 HB2 PHE B 312 -13.137 -1.760 0.621 1.00 0.00 H new ATOM 0 HB3 PHE B 312 -13.949 -0.208 0.671 1.00 0.00 H new ATOM 0 HD1 PHE B 312 -14.026 -3.597 -0.649 1.00 0.00 H new ATOM 0 HD2 PHE B 312 -15.899 0.231 -0.805 1.00 0.00 H new ATOM 0 HE1 PHE B 312 -16.002 -4.608 -1.699 1.00 0.00 H new ATOM 0 HE2 PHE B 312 -17.872 -0.781 -1.861 1.00 0.00 H new ATOM 0 HZ PHE B 312 -17.929 -3.203 -2.300 1.00 0.00 H new ATOM 1824 N THR B 313 -10.899 -1.960 -1.806 1.00 0.00 N ATOM 1825 CA THR B 313 -10.353 -2.924 -2.743 1.00 0.00 C ATOM 1826 C THR B 313 -10.272 -4.298 -2.098 1.00 0.00 C ATOM 1827 O THR B 313 -9.478 -4.525 -1.187 1.00 0.00 O ATOM 1828 CB THR B 313 -8.959 -2.498 -3.254 1.00 0.00 C ATOM 1829 OG1 THR B 313 -9.048 -1.222 -3.911 1.00 0.00 O ATOM 1830 CG2 THR B 313 -8.389 -3.526 -4.221 1.00 0.00 C ATOM 0 H THR B 313 -10.284 -1.729 -1.026 1.00 0.00 H new ATOM 0 HA THR B 313 -11.025 -2.966 -3.600 1.00 0.00 H new ATOM 0 HB THR B 313 -8.293 -2.426 -2.394 1.00 0.00 H new ATOM 0 HG1 THR B 313 -8.160 -0.810 -3.946 1.00 0.00 H new ATOM 0 HG21 THR B 313 -7.407 -3.198 -4.563 1.00 0.00 H new ATOM 0 HG22 THR B 313 -8.295 -4.487 -3.716 1.00 0.00 H new ATOM 0 HG23 THR B 313 -9.056 -3.629 -5.077 1.00 0.00 H new ATOM 1835 N TYR B 314 -11.116 -5.196 -2.562 1.00 0.00 N ATOM 1836 CA TYR B 314 -11.173 -6.541 -2.026 1.00 0.00 C ATOM 1837 C TYR B 314 -10.461 -7.508 -2.958 1.00 0.00 C ATOM 1838 O TYR B 314 -10.816 -7.623 -4.133 1.00 0.00 O ATOM 1839 CB TYR B 314 -12.634 -6.959 -1.843 1.00 0.00 C ATOM 1840 CG TYR B 314 -12.825 -8.372 -1.331 1.00 0.00 C ATOM 1841 CD1 TYR B 314 -13.014 -9.433 -2.210 1.00 0.00 C ATOM 1842 CD2 TYR B 314 -12.825 -8.644 0.031 1.00 0.00 C ATOM 1843 CE1 TYR B 314 -13.196 -10.720 -1.747 1.00 0.00 C ATOM 1844 CE2 TYR B 314 -13.007 -9.930 0.502 1.00 0.00 C ATOM 1845 CZ TYR B 314 -13.191 -10.965 -0.393 1.00 0.00 C ATOM 1846 OH TYR B 314 -13.368 -12.251 0.068 1.00 0.00 O ATOM 0 H TYR B 314 -11.778 -5.016 -3.317 1.00 0.00 H new ATOM 0 HA TYR B 314 -10.672 -6.562 -1.058 1.00 0.00 H new ATOM 0 HB2 TYR B 314 -13.112 -6.267 -1.150 1.00 0.00 H new ATOM 0 HB3 TYR B 314 -13.149 -6.860 -2.798 1.00 0.00 H new ATOM 0 HD1 TYR B 314 -13.018 -9.246 -3.274 1.00 0.00 H new ATOM 0 HD2 TYR B 314 -12.680 -7.837 0.734 1.00 0.00 H new ATOM 0 HE1 TYR B 314 -13.342 -11.532 -2.444 1.00 0.00 H new ATOM 0 HE2 TYR B 314 -13.005 -10.125 1.564 1.00 0.00 H new ATOM 0 HH TYR B 314 -13.242 -12.270 1.040 1.00 0.00 H new ATOM 1856 N THR B 315 -9.442 -8.174 -2.450 1.00 0.00 N ATOM 1857 CA THR B 315 -8.787 -9.217 -3.210 1.00 0.00 C ATOM 1858 C THR B 315 -9.342 -10.578 -2.789 1.00 0.00 C ATOM 1859 O THR B 315 -9.196 -10.991 -1.636 1.00 0.00 O ATOM 1860 CB THR B 315 -7.245 -9.166 -3.057 1.00 0.00 C ATOM 1861 OG1 THR B 315 -6.638 -10.237 -3.791 1.00 0.00 O ATOM 1862 CG2 THR B 315 -6.812 -9.230 -1.597 1.00 0.00 C ATOM 0 H THR B 315 -9.053 -8.012 -1.521 1.00 0.00 H new ATOM 0 HA THR B 315 -8.997 -9.056 -4.267 1.00 0.00 H new ATOM 0 HB THR B 315 -6.911 -8.210 -3.461 1.00 0.00 H new ATOM 0 HG1 THR B 315 -5.664 -10.193 -3.688 1.00 0.00 H new ATOM 0 HG21 THR B 315 -5.724 -9.191 -1.538 1.00 0.00 H new ATOM 0 HG22 THR B 315 -7.235 -8.384 -1.055 1.00 0.00 H new ATOM 0 HG23 THR B 315 -7.167 -10.160 -1.153 1.00 0.00 H new ATOM 1867 N PRO B 316 -10.039 -11.267 -3.712 1.00 0.00 N ATOM 1868 CA PRO B 316 -10.694 -12.545 -3.420 1.00 0.00 C ATOM 1869 C PRO B 316 -9.726 -13.574 -2.851 1.00 0.00 C ATOM 1870 O PRO B 316 -9.920 -14.062 -1.735 1.00 0.00 O ATOM 1871 CB PRO B 316 -11.222 -13.001 -4.783 1.00 0.00 C ATOM 1872 CG PRO B 316 -11.349 -11.750 -5.582 1.00 0.00 C ATOM 1873 CD PRO B 316 -10.243 -10.847 -5.111 1.00 0.00 C ATOM 0 HA PRO B 316 -11.472 -12.438 -2.665 1.00 0.00 H new ATOM 0 HB2 PRO B 316 -10.538 -13.705 -5.257 1.00 0.00 H new ATOM 0 HB3 PRO B 316 -12.183 -13.507 -4.686 1.00 0.00 H new ATOM 0 HG2 PRO B 316 -11.257 -11.956 -6.648 1.00 0.00 H new ATOM 0 HG3 PRO B 316 -12.324 -11.286 -5.430 1.00 0.00 H new ATOM 0 HD2 PRO B 316 -9.338 -10.974 -5.706 1.00 0.00 H new ATOM 0 HD3 PRO B 316 -10.524 -9.796 -5.179 1.00 0.00 H new ATOM 1881 N ALA B 317 -8.682 -13.873 -3.626 1.00 0.00 N ATOM 1882 CA ALA B 317 -7.647 -14.832 -3.243 1.00 0.00 C ATOM 1883 C ALA B 317 -8.225 -16.224 -2.991 1.00 0.00 C ATOM 1884 O ALA B 317 -8.221 -17.068 -3.888 1.00 0.00 O ATOM 1885 CB ALA B 317 -6.870 -14.333 -2.030 1.00 0.00 C ATOM 0 H ALA B 317 -8.531 -13.453 -4.543 1.00 0.00 H new ATOM 0 HA ALA B 317 -6.955 -14.919 -4.081 1.00 0.00 H new ATOM 0 HB1 ALA B 317 -6.105 -15.062 -1.763 1.00 0.00 H new ATOM 0 HB2 ALA B 317 -6.396 -13.381 -2.268 1.00 0.00 H new ATOM 0 HB3 ALA B 317 -7.552 -14.199 -1.191 1.00 0.00 H new ATOM 1891 N GLN B 318 -8.744 -16.430 -1.779 1.00 0.00 N ATOM 1892 CA GLN B 318 -9.250 -17.724 -1.328 1.00 0.00 C ATOM 1893 C GLN B 318 -8.116 -18.740 -1.247 1.00 0.00 C ATOM 1894 O GLN B 318 -7.614 -19.041 -0.163 1.00 0.00 O ATOM 1895 CB GLN B 318 -10.385 -18.223 -2.232 1.00 0.00 C ATOM 1896 CG GLN B 318 -10.974 -19.556 -1.795 1.00 0.00 C ATOM 1897 CD GLN B 318 -12.244 -19.907 -2.544 1.00 0.00 C ATOM 1898 OE1 GLN B 318 -13.347 -19.570 -2.109 1.00 0.00 O ATOM 1899 NE2 GLN B 318 -12.102 -20.576 -3.675 1.00 0.00 N ATOM 0 H GLN B 318 -8.825 -15.694 -1.077 1.00 0.00 H new ATOM 0 HA GLN B 318 -9.665 -17.599 -0.328 1.00 0.00 H new ATOM 0 HB2 GLN B 318 -11.177 -17.475 -2.252 1.00 0.00 H new ATOM 0 HB3 GLN B 318 -10.011 -18.318 -3.251 1.00 0.00 H new ATOM 0 HG2 GLN B 318 -10.236 -20.343 -1.950 1.00 0.00 H new ATOM 0 HG3 GLN B 318 -11.185 -19.523 -0.726 1.00 0.00 H new ATOM 0 HE21 GLN B 318 -11.171 -20.836 -4.000 1.00 0.00 H new ATOM 0 HE22 GLN B 318 -12.924 -20.832 -4.223 1.00 0.00 H new ATOM 1906 N ALA B 319 -7.686 -19.234 -2.392 1.00 0.00 N ATOM 1907 CA ALA B 319 -6.561 -20.141 -2.450 1.00 0.00 C ATOM 1908 C ALA B 319 -5.268 -19.345 -2.588 1.00 0.00 C ATOM 1909 O ALA B 319 -4.524 -19.502 -3.557 1.00 0.00 O ATOM 1910 CB ALA B 319 -6.719 -21.118 -3.602 1.00 0.00 C ATOM 0 H ALA B 319 -8.103 -19.020 -3.298 1.00 0.00 H new ATOM 0 HA ALA B 319 -6.522 -20.719 -1.526 1.00 0.00 H new ATOM 0 HB1 ALA B 319 -5.862 -21.791 -3.628 1.00 0.00 H new ATOM 0 HB2 ALA B 319 -7.632 -21.697 -3.465 1.00 0.00 H new ATOM 0 HB3 ALA B 319 -6.776 -20.567 -4.541 1.00 0.00 H new ATOM 1916 N SER B 320 -5.026 -18.458 -1.629 1.00 0.00 N ATOM 1917 CA SER B 320 -3.811 -17.656 -1.617 1.00 0.00 C ATOM 1918 C SER B 320 -2.609 -18.550 -1.337 1.00 0.00 C ATOM 1919 O SER B 320 -1.529 -18.355 -1.893 1.00 0.00 O ATOM 1920 CB SER B 320 -3.919 -16.552 -0.558 1.00 0.00 C ATOM 1921 OG SER B 320 -2.789 -15.695 -0.577 1.00 0.00 O ATOM 0 H SER B 320 -5.658 -18.277 -0.849 1.00 0.00 H new ATOM 0 HA SER B 320 -3.680 -17.186 -2.592 1.00 0.00 H new ATOM 0 HB2 SER B 320 -4.822 -15.967 -0.733 1.00 0.00 H new ATOM 0 HB3 SER B 320 -4.017 -17.003 0.429 1.00 0.00 H new ATOM 0 HG SER B 320 -2.892 -15.003 0.109 1.00 0.00 H new ATOM 1927 N CYS B 321 -2.831 -19.530 -0.468 1.00 0.00 N ATOM 1928 CA CYS B 321 -1.838 -20.539 -0.127 1.00 0.00 C ATOM 1929 C CYS B 321 -2.441 -21.447 0.932 1.00 0.00 C ATOM 1930 O CYS B 321 -2.401 -21.129 2.122 1.00 0.00 O ATOM 1931 CB CYS B 321 -0.543 -19.900 0.390 1.00 0.00 C ATOM 1932 SG CYS B 321 0.894 -21.020 0.391 1.00 0.00 S ATOM 0 H CYS B 321 -3.717 -19.646 0.025 1.00 0.00 H new ATOM 0 HA CYS B 321 -1.577 -21.110 -1.018 1.00 0.00 H new ATOM 0 HB2 CYS B 321 -0.311 -19.030 -0.223 1.00 0.00 H new ATOM 0 HB3 CYS B 321 -0.709 -19.539 1.405 1.00 0.00 H new ATOM 1937 N ASN B 322 -3.053 -22.541 0.477 1.00 0.00 N ATOM 1938 CA ASN B 322 -3.824 -23.443 1.339 1.00 0.00 C ATOM 1939 C ASN B 322 -5.128 -22.769 1.773 1.00 0.00 C ATOM 1940 O ASN B 322 -6.213 -23.177 1.356 1.00 0.00 O ATOM 1941 CB ASN B 322 -3.006 -23.898 2.558 1.00 0.00 C ATOM 1942 CG ASN B 322 -3.785 -24.819 3.480 1.00 0.00 C ATOM 1943 OD1 ASN B 322 -4.405 -24.375 4.448 1.00 0.00 O ATOM 1944 ND2 ASN B 322 -3.757 -26.107 3.183 1.00 0.00 N ATOM 0 H ASN B 322 -3.029 -22.829 -0.501 1.00 0.00 H new ATOM 0 HA ASN B 322 -4.066 -24.336 0.764 1.00 0.00 H new ATOM 0 HB2 ASN B 322 -2.107 -24.410 2.216 1.00 0.00 H new ATOM 0 HB3 ASN B 322 -2.680 -23.022 3.118 1.00 0.00 H new ATOM 0 HD21 ASN B 322 -4.262 -26.776 3.765 1.00 0.00 H new ATOM 0 HD22 ASN B 322 -3.231 -26.432 2.372 1.00 0.00 H new ATOM 1949 N GLU B 323 -5.011 -21.729 2.586 1.00 0.00 N ATOM 1950 CA GLU B 323 -6.154 -20.922 2.988 1.00 0.00 C ATOM 1951 C GLU B 323 -5.701 -19.497 3.269 1.00 0.00 C ATOM 1952 O GLU B 323 -4.739 -19.268 4.009 1.00 0.00 O ATOM 1953 CB GLU B 323 -6.856 -21.513 4.220 1.00 0.00 C ATOM 1954 CG GLU B 323 -7.962 -20.627 4.792 1.00 0.00 C ATOM 1955 CD GLU B 323 -9.143 -20.431 3.852 1.00 0.00 C ATOM 1956 OE1 GLU B 323 -10.239 -20.953 4.150 1.00 0.00 O ATOM 1957 OE2 GLU B 323 -8.991 -19.736 2.821 1.00 0.00 O ATOM 0 H GLU B 323 -4.124 -21.421 2.985 1.00 0.00 H new ATOM 0 HA GLU B 323 -6.875 -20.919 2.170 1.00 0.00 H new ATOM 0 HB2 GLU B 323 -7.281 -22.480 3.953 1.00 0.00 H new ATOM 0 HB3 GLU B 323 -6.113 -21.695 4.996 1.00 0.00 H new ATOM 0 HG2 GLU B 323 -8.320 -21.066 5.723 1.00 0.00 H new ATOM 0 HG3 GLU B 323 -7.542 -19.652 5.040 1.00 0.00 H new ATOM 1964 N GLY B 324 -6.387 -18.554 2.659 1.00 0.00 N ATOM 1965 CA GLY B 324 -6.073 -17.156 2.832 1.00 0.00 C ATOM 1966 C GLY B 324 -7.185 -16.297 2.293 1.00 0.00 C ATOM 1967 O GLY B 324 -7.292 -16.101 1.081 1.00 0.00 O ATOM 0 H GLY B 324 -7.172 -18.735 2.034 1.00 0.00 H new ATOM 0 HA2 GLY B 324 -5.918 -16.940 3.889 1.00 0.00 H new ATOM 0 HA3 GLY B 324 -5.141 -16.920 2.318 1.00 0.00 H new ATOM 1971 N LYS B 325 -8.011 -15.777 3.186 1.00 0.00 N ATOM 1972 CA LYS B 325 -9.250 -15.141 2.780 1.00 0.00 C ATOM 1973 C LYS B 325 -9.059 -13.774 2.148 1.00 0.00 C ATOM 1974 O LYS B 325 -7.935 -13.330 1.902 1.00 0.00 O ATOM 1975 CB LYS B 325 -10.230 -15.046 3.945 1.00 0.00 C ATOM 1976 CG LYS B 325 -11.349 -16.067 3.858 1.00 0.00 C ATOM 1977 CD LYS B 325 -11.880 -16.176 2.433 1.00 0.00 C ATOM 1978 CE LYS B 325 -11.185 -17.298 1.661 1.00 0.00 C ATOM 1979 NZ LYS B 325 -11.413 -18.638 2.268 1.00 0.00 N ATOM 0 H LYS B 325 -7.846 -15.783 4.192 1.00 0.00 H new ATOM 0 HA LYS B 325 -9.666 -15.787 2.007 1.00 0.00 H new ATOM 0 HB2 LYS B 325 -9.689 -15.186 4.881 1.00 0.00 H new ATOM 0 HB3 LYS B 325 -10.660 -14.045 3.972 1.00 0.00 H new ATOM 0 HG2 LYS B 325 -10.985 -17.040 4.190 1.00 0.00 H new ATOM 0 HG3 LYS B 325 -12.158 -15.783 4.531 1.00 0.00 H new ATOM 0 HD2 LYS B 325 -12.954 -16.360 2.457 1.00 0.00 H new ATOM 0 HD3 LYS B 325 -11.730 -15.229 1.914 1.00 0.00 H new ATOM 0 HE2 LYS B 325 -11.545 -17.303 0.632 1.00 0.00 H new ATOM 0 HE3 LYS B 325 -10.114 -17.098 1.623 1.00 0.00 H new ATOM 0 HZ1 LYS B 325 -10.504 -19.134 2.366 1.00 0.00 H new ATOM 0 HZ2 LYS B 325 -11.849 -18.525 3.205 1.00 0.00 H new ATOM 0 HZ3 LYS B 325 -12.045 -19.193 1.657 1.00 0.00 H new ATOM 1993 N GLY B 326 -10.188 -13.128 1.876 1.00 0.00 N ATOM 1994 CA GLY B 326 -10.191 -11.878 1.162 1.00 0.00 C ATOM 1995 C GLY B 326 -9.732 -10.717 2.005 1.00 0.00 C ATOM 1996 O GLY B 326 -10.356 -10.368 3.007 1.00 0.00 O ATOM 0 H GLY B 326 -11.114 -13.461 2.146 1.00 0.00 H new ATOM 0 HA2 GLY B 326 -9.545 -11.963 0.288 1.00 0.00 H new ATOM 0 HA3 GLY B 326 -11.198 -11.678 0.795 1.00 0.00 H new ATOM 2000 N LYS B 327 -8.623 -10.142 1.603 1.00 0.00 N ATOM 2001 CA LYS B 327 -8.115 -8.932 2.234 1.00 0.00 C ATOM 2002 C LYS B 327 -8.876 -7.727 1.701 1.00 0.00 C ATOM 2003 O LYS B 327 -8.734 -7.357 0.533 1.00 0.00 O ATOM 2004 CB LYS B 327 -6.609 -8.738 1.981 1.00 0.00 C ATOM 2005 CG LYS B 327 -5.715 -9.806 2.600 1.00 0.00 C ATOM 2006 CD LYS B 327 -5.786 -11.113 1.833 1.00 0.00 C ATOM 2007 CE LYS B 327 -4.943 -12.192 2.486 1.00 0.00 C ATOM 2008 NZ LYS B 327 -5.096 -13.496 1.792 1.00 0.00 N ATOM 0 H LYS B 327 -8.047 -10.491 0.837 1.00 0.00 H new ATOM 0 HA LYS B 327 -8.262 -9.031 3.310 1.00 0.00 H new ATOM 0 HB2 LYS B 327 -6.435 -8.717 0.905 1.00 0.00 H new ATOM 0 HB3 LYS B 327 -6.312 -7.764 2.371 1.00 0.00 H new ATOM 0 HG2 LYS B 327 -4.685 -9.451 2.619 1.00 0.00 H new ATOM 0 HG3 LYS B 327 -6.013 -9.975 3.635 1.00 0.00 H new ATOM 0 HD2 LYS B 327 -6.822 -11.446 1.776 1.00 0.00 H new ATOM 0 HD3 LYS B 327 -5.445 -10.954 0.810 1.00 0.00 H new ATOM 0 HE2 LYS B 327 -3.895 -11.893 2.474 1.00 0.00 H new ATOM 0 HE3 LYS B 327 -5.233 -12.299 3.531 1.00 0.00 H new ATOM 0 HZ1 LYS B 327 -4.646 -14.245 2.357 1.00 0.00 H new ATOM 0 HZ2 LYS B 327 -6.107 -13.711 1.675 1.00 0.00 H new ATOM 0 HZ3 LYS B 327 -4.642 -13.447 0.857 1.00 0.00 H new ATOM 2022 N CYS B 328 -9.704 -7.139 2.547 1.00 0.00 N ATOM 2023 CA CYS B 328 -10.482 -5.978 2.156 1.00 0.00 C ATOM 2024 C CYS B 328 -9.738 -4.701 2.525 1.00 0.00 C ATOM 2025 O CYS B 328 -9.562 -4.386 3.705 1.00 0.00 O ATOM 2026 CB CYS B 328 -11.860 -6.009 2.825 1.00 0.00 C ATOM 2027 SG CYS B 328 -13.018 -4.744 2.211 1.00 0.00 S ATOM 0 H CYS B 328 -9.854 -7.447 3.508 1.00 0.00 H new ATOM 0 HA CYS B 328 -10.625 -5.999 1.076 1.00 0.00 H new ATOM 0 HB2 CYS B 328 -12.302 -6.994 2.674 1.00 0.00 H new ATOM 0 HB3 CYS B 328 -11.733 -5.878 3.900 1.00 0.00 H new ATOM 2032 N TYR B 329 -9.271 -3.990 1.510 1.00 0.00 N ATOM 2033 CA TYR B 329 -8.560 -2.740 1.715 1.00 0.00 C ATOM 2034 C TYR B 329 -9.529 -1.571 1.786 1.00 0.00 C ATOM 2035 O TYR B 329 -10.042 -1.115 0.761 1.00 0.00 O ATOM 2036 CB TYR B 329 -7.550 -2.497 0.590 1.00 0.00 C ATOM 2037 CG TYR B 329 -6.315 -3.360 0.667 1.00 0.00 C ATOM 2038 CD1 TYR B 329 -6.280 -4.620 0.082 1.00 0.00 C ATOM 2039 CD2 TYR B 329 -5.177 -2.908 1.321 1.00 0.00 C ATOM 2040 CE1 TYR B 329 -5.144 -5.403 0.148 1.00 0.00 C ATOM 2041 CE2 TYR B 329 -4.039 -3.684 1.391 1.00 0.00 C ATOM 2042 CZ TYR B 329 -4.027 -4.932 0.805 1.00 0.00 C ATOM 2043 OH TYR B 329 -2.894 -5.710 0.875 1.00 0.00 O ATOM 0 H TYR B 329 -9.373 -4.260 0.532 1.00 0.00 H new ATOM 0 HA TYR B 329 -8.026 -2.817 2.662 1.00 0.00 H new ATOM 0 HB2 TYR B 329 -8.041 -2.671 -0.367 1.00 0.00 H new ATOM 0 HB3 TYR B 329 -7.249 -1.450 0.608 1.00 0.00 H new ATOM 0 HD1 TYR B 329 -7.154 -4.993 -0.432 1.00 0.00 H new ATOM 0 HD2 TYR B 329 -5.183 -1.932 1.783 1.00 0.00 H new ATOM 0 HE1 TYR B 329 -5.131 -6.380 -0.313 1.00 0.00 H new ATOM 0 HE2 TYR B 329 -3.162 -3.316 1.902 1.00 0.00 H new ATOM 0 HH TYR B 329 -2.198 -5.231 1.371 1.00 0.00 H new ATOM 2053 N LEU B 330 -9.787 -1.101 2.993 1.00 0.00 N ATOM 2054 CA LEU B 330 -10.607 0.082 3.189 1.00 0.00 C ATOM 2055 C LEU B 330 -9.720 1.315 3.175 1.00 0.00 C ATOM 2056 O LEU B 330 -8.907 1.502 4.081 1.00 0.00 O ATOM 2057 CB LEU B 330 -11.370 0.027 4.522 1.00 0.00 C ATOM 2058 CG LEU B 330 -12.507 -1.000 4.623 1.00 0.00 C ATOM 2059 CD1 LEU B 330 -13.471 -0.857 3.456 1.00 0.00 C ATOM 2060 CD2 LEU B 330 -11.960 -2.418 4.711 1.00 0.00 C ATOM 0 H LEU B 330 -9.440 -1.521 3.855 1.00 0.00 H new ATOM 0 HA LEU B 330 -11.336 0.125 2.380 1.00 0.00 H new ATOM 0 HB2 LEU B 330 -10.653 -0.180 5.316 1.00 0.00 H new ATOM 0 HB3 LEU B 330 -11.786 1.015 4.717 1.00 0.00 H new ATOM 0 HG LEU B 330 -13.059 -0.800 5.542 1.00 0.00 H new ATOM 0 HD11 LEU B 330 -14.268 -1.595 3.550 1.00 0.00 H new ATOM 0 HD12 LEU B 330 -13.902 0.144 3.460 1.00 0.00 H new ATOM 0 HD13 LEU B 330 -12.936 -1.018 2.520 1.00 0.00 H new ATOM 0 HD21 LEU B 330 -12.788 -3.124 4.782 1.00 0.00 H new ATOM 0 HD22 LEU B 330 -11.372 -2.637 3.820 1.00 0.00 H new ATOM 0 HD23 LEU B 330 -11.328 -2.510 5.595 1.00 0.00 H new ATOM 2066 N LYS B 331 -9.843 2.144 2.150 1.00 0.00 N ATOM 2067 CA LYS B 331 -9.036 3.347 2.100 1.00 0.00 C ATOM 2068 C LYS B 331 -9.856 4.589 1.779 1.00 0.00 C ATOM 2069 O LYS B 331 -10.760 4.582 0.918 1.00 0.00 O ATOM 2070 CB LYS B 331 -7.829 3.214 1.149 1.00 0.00 C ATOM 2071 CG LYS B 331 -8.123 2.629 -0.217 1.00 0.00 C ATOM 2072 CD LYS B 331 -8.044 1.117 -0.193 1.00 0.00 C ATOM 2073 CE LYS B 331 -8.016 0.539 -1.593 1.00 0.00 C ATOM 2074 NZ LYS B 331 -9.160 1.008 -2.411 1.00 0.00 N ATOM 0 H LYS B 331 -10.477 2.010 1.362 1.00 0.00 H new ATOM 0 HA LYS B 331 -8.639 3.475 3.107 1.00 0.00 H new ATOM 0 HB2 LYS B 331 -7.388 4.202 1.013 1.00 0.00 H new ATOM 0 HB3 LYS B 331 -7.076 2.593 1.634 1.00 0.00 H new ATOM 0 HG2 LYS B 331 -9.116 2.939 -0.542 1.00 0.00 H new ATOM 0 HG3 LYS B 331 -7.412 3.022 -0.944 1.00 0.00 H new ATOM 0 HD2 LYS B 331 -7.150 0.807 0.347 1.00 0.00 H new ATOM 0 HD3 LYS B 331 -8.900 0.716 0.350 1.00 0.00 H new ATOM 0 HE2 LYS B 331 -7.083 0.818 -2.082 1.00 0.00 H new ATOM 0 HE3 LYS B 331 -8.033 -0.549 -1.536 1.00 0.00 H new ATOM 0 HZ1 LYS B 331 -9.368 0.307 -3.150 1.00 0.00 H new ATOM 0 HZ2 LYS B 331 -9.995 1.129 -1.803 1.00 0.00 H new ATOM 0 HZ3 LYS B 331 -8.920 1.918 -2.854 1.00 0.00 H new ATOM 2088 N LEU B 332 -9.503 5.651 2.496 1.00 0.00 N ATOM 2089 CA LEU B 332 -10.121 6.953 2.367 1.00 0.00 C ATOM 2090 C LEU B 332 -9.060 7.934 1.889 1.00 0.00 C ATOM 2091 O LEU B 332 -7.955 7.973 2.432 1.00 0.00 O ATOM 2092 CB LEU B 332 -10.671 7.414 3.724 1.00 0.00 C ATOM 2093 CG LEU B 332 -11.421 8.750 3.715 1.00 0.00 C ATOM 2094 CD1 LEU B 332 -12.876 8.540 3.334 1.00 0.00 C ATOM 2095 CD2 LEU B 332 -11.318 9.435 5.068 1.00 0.00 C ATOM 0 H LEU B 332 -8.762 5.623 3.197 1.00 0.00 H new ATOM 0 HA LEU B 332 -10.946 6.904 1.657 1.00 0.00 H new ATOM 0 HB2 LEU B 332 -11.342 6.644 4.105 1.00 0.00 H new ATOM 0 HB3 LEU B 332 -9.841 7.489 4.426 1.00 0.00 H new ATOM 0 HG LEU B 332 -10.958 9.397 2.970 1.00 0.00 H new ATOM 0 HD11 LEU B 332 -13.394 9.499 3.333 1.00 0.00 H new ATOM 0 HD12 LEU B 332 -12.931 8.096 2.340 1.00 0.00 H new ATOM 0 HD13 LEU B 332 -13.349 7.874 4.056 1.00 0.00 H new ATOM 0 HD21 LEU B 332 -11.858 10.382 5.039 1.00 0.00 H new ATOM 0 HD22 LEU B 332 -11.752 8.793 5.835 1.00 0.00 H new ATOM 0 HD23 LEU B 332 -10.270 9.622 5.302 1.00 0.00 H new ATOM 2101 N SER B 333 -9.382 8.696 0.862 1.00 0.00 N ATOM 2102 CA SER B 333 -8.411 9.573 0.237 1.00 0.00 C ATOM 2103 C SER B 333 -9.043 10.892 -0.176 1.00 0.00 C ATOM 2104 O SER B 333 -10.061 10.917 -0.863 1.00 0.00 O ATOM 2105 CB SER B 333 -7.820 8.880 -0.984 1.00 0.00 C ATOM 2106 OG SER B 333 -7.309 7.603 -0.637 1.00 0.00 O ATOM 0 H SER B 333 -10.311 8.725 0.442 1.00 0.00 H new ATOM 0 HA SER B 333 -7.625 9.789 0.961 1.00 0.00 H new ATOM 0 HB2 SER B 333 -8.584 8.774 -1.754 1.00 0.00 H new ATOM 0 HB3 SER B 333 -7.024 9.493 -1.407 1.00 0.00 H new ATOM 0 HG SER B 333 -7.706 6.922 -1.220 1.00 0.00 H new ATOM 2112 N SER B 334 -8.446 11.983 0.263 1.00 0.00 N ATOM 2113 CA SER B 334 -8.874 13.300 -0.159 1.00 0.00 C ATOM 2114 C SER B 334 -8.089 13.727 -1.397 1.00 0.00 C ATOM 2115 O SER B 334 -7.029 13.181 -1.679 1.00 0.00 O ATOM 2116 CB SER B 334 -8.682 14.307 0.978 1.00 0.00 C ATOM 2117 OG SER B 334 -7.329 14.354 1.405 1.00 0.00 O ATOM 0 H SER B 334 -7.661 11.982 0.914 1.00 0.00 H new ATOM 0 HA SER B 334 -9.934 13.269 -0.412 1.00 0.00 H new ATOM 0 HB2 SER B 334 -8.995 15.297 0.646 1.00 0.00 H new ATOM 0 HB3 SER B 334 -9.321 14.036 1.818 1.00 0.00 H new ATOM 0 HG SER B 334 -6.812 13.671 0.929 1.00 0.00 H new ATOM 2123 N ASN B 335 -8.621 14.682 -2.137 1.00 0.00 N ATOM 2124 CA ASN B 335 -7.927 15.258 -3.285 1.00 0.00 C ATOM 2125 C ASN B 335 -6.668 15.982 -2.821 1.00 0.00 C ATOM 2126 O ASN B 335 -5.680 16.067 -3.548 1.00 0.00 O ATOM 2127 CB ASN B 335 -8.851 16.232 -4.022 1.00 0.00 C ATOM 2128 CG ASN B 335 -9.131 17.480 -3.207 1.00 0.00 C ATOM 2129 OD1 ASN B 335 -8.548 18.537 -3.442 1.00 0.00 O ATOM 2130 ND2 ASN B 335 -9.990 17.350 -2.211 1.00 0.00 N ATOM 0 H ASN B 335 -9.543 15.082 -1.964 1.00 0.00 H new ATOM 0 HA ASN B 335 -7.644 14.456 -3.967 1.00 0.00 H new ATOM 0 HB2 ASN B 335 -8.396 16.514 -4.972 1.00 0.00 H new ATOM 0 HB3 ASN B 335 -9.792 15.733 -4.255 1.00 0.00 H new ATOM 0 HD21 ASN B 335 -10.190 18.144 -1.603 1.00 0.00 H new ATOM 0 HD22 ASN B 335 -10.453 16.455 -2.050 1.00 0.00 H new ATOM 2135 N GLY B 336 -6.731 16.508 -1.600 1.00 0.00 N ATOM 2136 CA GLY B 336 -5.573 17.129 -0.993 1.00 0.00 C ATOM 2137 C GLY B 336 -4.459 16.130 -0.750 1.00 0.00 C ATOM 2138 O GLY B 336 -3.285 16.492 -0.714 1.00 0.00 O ATOM 0 H GLY B 336 -7.570 16.513 -1.020 1.00 0.00 H new ATOM 0 HA2 GLY B 336 -5.209 17.928 -1.639 1.00 0.00 H new ATOM 0 HA3 GLY B 336 -5.861 17.589 -0.048 1.00 0.00 H new ATOM 2142 N SER B 337 -4.832 14.869 -0.582 1.00 0.00 N ATOM 2143 CA SER B 337 -3.854 13.806 -0.415 1.00 0.00 C ATOM 2144 C SER B 337 -3.642 13.074 -1.739 1.00 0.00 C ATOM 2145 O SER B 337 -4.558 12.432 -2.252 1.00 0.00 O ATOM 2146 CB SER B 337 -4.309 12.831 0.678 1.00 0.00 C ATOM 2147 OG SER B 337 -5.636 12.388 0.444 1.00 0.00 O ATOM 0 H SER B 337 -5.803 14.559 -0.558 1.00 0.00 H new ATOM 0 HA SER B 337 -2.905 14.245 -0.108 1.00 0.00 H new ATOM 0 HB2 SER B 337 -3.636 11.974 0.709 1.00 0.00 H new ATOM 0 HB3 SER B 337 -4.251 13.318 1.652 1.00 0.00 H new ATOM 0 HG SER B 337 -5.850 12.485 -0.507 1.00 0.00 H new ATOM 2153 N PRO B 338 -2.433 13.181 -2.318 1.00 0.00 N ATOM 2154 CA PRO B 338 -2.110 12.568 -3.613 1.00 0.00 C ATOM 2155 C PRO B 338 -2.509 11.097 -3.682 1.00 0.00 C ATOM 2156 O PRO B 338 -2.130 10.296 -2.824 1.00 0.00 O ATOM 2157 CB PRO B 338 -0.591 12.715 -3.702 1.00 0.00 C ATOM 2158 CG PRO B 338 -0.280 13.911 -2.871 1.00 0.00 C ATOM 2159 CD PRO B 338 -1.282 13.908 -1.749 1.00 0.00 C ATOM 0 HA PRO B 338 -2.649 13.043 -4.433 1.00 0.00 H new ATOM 0 HB2 PRO B 338 -0.084 11.827 -3.324 1.00 0.00 H new ATOM 0 HB3 PRO B 338 -0.266 12.853 -4.733 1.00 0.00 H new ATOM 0 HG2 PRO B 338 0.738 13.864 -2.485 1.00 0.00 H new ATOM 0 HG3 PRO B 338 -0.356 14.825 -3.459 1.00 0.00 H new ATOM 0 HD2 PRO B 338 -0.891 13.409 -0.862 1.00 0.00 H new ATOM 0 HD3 PRO B 338 -1.554 14.921 -1.451 1.00 0.00 H new ATOM 2167 N THR B 339 -3.287 10.749 -4.692 1.00 0.00 N ATOM 2168 CA THR B 339 -3.749 9.382 -4.859 1.00 0.00 C ATOM 2169 C THR B 339 -2.766 8.585 -5.708 1.00 0.00 C ATOM 2170 O THR B 339 -2.612 8.840 -6.903 1.00 0.00 O ATOM 2171 CB THR B 339 -5.143 9.339 -5.515 1.00 0.00 C ATOM 2172 OG1 THR B 339 -6.037 10.224 -4.825 1.00 0.00 O ATOM 2173 CG2 THR B 339 -5.712 7.927 -5.499 1.00 0.00 C ATOM 0 H THR B 339 -3.613 11.396 -5.410 1.00 0.00 H new ATOM 0 HA THR B 339 -3.816 8.936 -3.867 1.00 0.00 H new ATOM 0 HB THR B 339 -5.039 9.659 -6.552 1.00 0.00 H new ATOM 0 HG1 THR B 339 -6.920 10.193 -5.249 1.00 0.00 H new ATOM 0 HG21 THR B 339 -6.696 7.926 -5.968 1.00 0.00 H new ATOM 0 HG22 THR B 339 -5.047 7.261 -6.049 1.00 0.00 H new ATOM 0 HG23 THR B 339 -5.801 7.582 -4.469 1.00 0.00 H new ATOM 2178 N LYS B 340 -2.094 7.631 -5.085 1.00 0.00 N ATOM 2179 CA LYS B 340 -1.152 6.780 -5.787 1.00 0.00 C ATOM 2180 C LYS B 340 -1.885 5.535 -6.265 1.00 0.00 C ATOM 2181 O LYS B 340 -2.749 5.015 -5.562 1.00 0.00 O ATOM 2182 CB LYS B 340 0.029 6.374 -4.885 1.00 0.00 C ATOM 2183 CG LYS B 340 0.102 7.088 -3.536 1.00 0.00 C ATOM 2184 CD LYS B 340 0.488 8.552 -3.669 1.00 0.00 C ATOM 2185 CE LYS B 340 0.831 9.165 -2.316 1.00 0.00 C ATOM 2186 NZ LYS B 340 -0.285 9.046 -1.337 1.00 0.00 N ATOM 0 H LYS B 340 -2.185 7.427 -4.090 1.00 0.00 H new ATOM 0 HA LYS B 340 -0.744 7.334 -6.632 1.00 0.00 H new ATOM 0 HB2 LYS B 340 -0.026 5.300 -4.706 1.00 0.00 H new ATOM 0 HB3 LYS B 340 0.957 6.560 -5.426 1.00 0.00 H new ATOM 0 HG2 LYS B 340 -0.865 7.015 -3.038 1.00 0.00 H new ATOM 0 HG3 LYS B 340 0.828 6.581 -2.900 1.00 0.00 H new ATOM 0 HD2 LYS B 340 1.343 8.644 -4.339 1.00 0.00 H new ATOM 0 HD3 LYS B 340 -0.334 9.106 -4.123 1.00 0.00 H new ATOM 0 HE2 LYS B 340 1.717 8.675 -1.913 1.00 0.00 H new ATOM 0 HE3 LYS B 340 1.082 10.217 -2.450 1.00 0.00 H new ATOM 0 HZ1 LYS B 340 -0.035 9.551 -0.463 1.00 0.00 H new ATOM 0 HZ2 LYS B 340 -1.148 9.461 -1.742 1.00 0.00 H new ATOM 0 HZ3 LYS B 340 -0.452 8.042 -1.121 1.00 0.00 H new ATOM 2200 N ILE B 341 -1.557 5.068 -7.457 1.00 0.00 N ATOM 2201 CA ILE B 341 -2.242 3.915 -8.021 1.00 0.00 C ATOM 2202 C ILE B 341 -1.241 2.842 -8.460 1.00 0.00 C ATOM 2203 O ILE B 341 -0.385 3.070 -9.319 1.00 0.00 O ATOM 2204 CB ILE B 341 -3.184 4.347 -9.185 1.00 0.00 C ATOM 2205 CG1 ILE B 341 -3.986 3.157 -9.749 1.00 0.00 C ATOM 2206 CG2 ILE B 341 -2.407 5.055 -10.287 1.00 0.00 C ATOM 2207 CD1 ILE B 341 -3.276 2.352 -10.818 1.00 0.00 C ATOM 0 H ILE B 341 -0.827 5.464 -8.050 1.00 0.00 H new ATOM 0 HA ILE B 341 -2.866 3.472 -7.245 1.00 0.00 H new ATOM 0 HB ILE B 341 -3.903 5.054 -8.771 1.00 0.00 H new ATOM 0 HG12 ILE B 341 -4.245 2.491 -8.926 1.00 0.00 H new ATOM 0 HG13 ILE B 341 -4.922 3.533 -10.161 1.00 0.00 H new ATOM 0 HG21 ILE B 341 -3.090 5.345 -11.085 1.00 0.00 H new ATOM 0 HG22 ILE B 341 -1.927 5.945 -9.880 1.00 0.00 H new ATOM 0 HG23 ILE B 341 -1.647 4.383 -10.686 1.00 0.00 H new ATOM 0 HD11 ILE B 341 -3.921 1.539 -11.150 1.00 0.00 H new ATOM 0 HD12 ILE B 341 -3.042 2.998 -11.664 1.00 0.00 H new ATOM 0 HD13 ILE B 341 -2.353 1.939 -10.410 1.00 0.00 H new ATOM 2211 N LEU B 342 -1.340 1.674 -7.840 1.00 0.00 N ATOM 2212 CA LEU B 342 -0.469 0.555 -8.171 1.00 0.00 C ATOM 2213 C LEU B 342 -1.234 -0.463 -9.003 1.00 0.00 C ATOM 2214 O LEU B 342 -2.428 -0.293 -9.258 1.00 0.00 O ATOM 2215 CB LEU B 342 0.078 -0.106 -6.901 1.00 0.00 C ATOM 2216 CG LEU B 342 0.689 0.849 -5.876 1.00 0.00 C ATOM 2217 CD1 LEU B 342 1.250 0.077 -4.694 1.00 0.00 C ATOM 2218 CD2 LEU B 342 1.770 1.698 -6.522 1.00 0.00 C ATOM 0 H LEU B 342 -2.017 1.477 -7.103 1.00 0.00 H new ATOM 0 HA LEU B 342 0.375 0.932 -8.748 1.00 0.00 H new ATOM 0 HB2 LEU B 342 -0.731 -0.658 -6.422 1.00 0.00 H new ATOM 0 HB3 LEU B 342 0.835 -0.836 -7.189 1.00 0.00 H new ATOM 0 HG LEU B 342 -0.096 1.510 -5.510 1.00 0.00 H new ATOM 0 HD11 LEU B 342 1.681 0.774 -3.975 1.00 0.00 H new ATOM 0 HD12 LEU B 342 0.450 -0.489 -4.216 1.00 0.00 H new ATOM 0 HD13 LEU B 342 2.022 -0.609 -5.041 1.00 0.00 H new ATOM 0 HD21 LEU B 342 2.195 2.373 -5.779 1.00 0.00 H new ATOM 0 HD22 LEU B 342 2.554 1.051 -6.916 1.00 0.00 H new ATOM 0 HD23 LEU B 342 1.338 2.280 -7.336 1.00 0.00 H new ATOM 2224 N HIS B 343 -0.556 -1.517 -9.428 1.00 0.00 N ATOM 2225 CA HIS B 343 -1.191 -2.504 -10.292 1.00 0.00 C ATOM 2226 C HIS B 343 -0.942 -3.935 -9.837 1.00 0.00 C ATOM 2227 O HIS B 343 0.164 -4.460 -9.978 1.00 0.00 O ATOM 2228 CB HIS B 343 -0.716 -2.340 -11.735 1.00 0.00 C ATOM 2229 CG HIS B 343 -1.548 -1.389 -12.539 1.00 0.00 C ATOM 2230 ND1 HIS B 343 -1.235 -0.057 -12.701 1.00 0.00 N ATOM 2231 CD2 HIS B 343 -2.682 -1.594 -13.248 1.00 0.00 C ATOM 2232 CE1 HIS B 343 -2.137 0.514 -13.475 1.00 0.00 C ATOM 2233 NE2 HIS B 343 -3.026 -0.397 -13.821 1.00 0.00 N ATOM 0 H HIS B 343 0.418 -1.711 -9.195 1.00 0.00 H new ATOM 0 HA HIS B 343 -2.264 -2.321 -10.230 1.00 0.00 H new ATOM 0 HB2 HIS B 343 0.317 -1.991 -11.731 1.00 0.00 H new ATOM 0 HB3 HIS B 343 -0.721 -3.315 -12.223 1.00 0.00 H new ATOM 0 HD2 HIS B 343 -3.217 -2.527 -13.345 1.00 0.00 H new ATOM 0 HE1 HIS B 343 -2.146 1.552 -13.775 1.00 0.00 H new ATOM 0 HE2 HIS B 343 -3.837 -0.237 -14.418 1.00 0.00 H new ATOM 2242 N GLY B 344 -1.974 -4.553 -9.285 1.00 0.00 N ATOM 2243 CA GLY B 344 -1.953 -5.984 -9.071 1.00 0.00 C ATOM 2244 C GLY B 344 -1.546 -6.389 -7.671 1.00 0.00 C ATOM 2245 O GLY B 344 -1.085 -7.513 -7.462 1.00 0.00 O ATOM 0 H GLY B 344 -2.829 -4.087 -8.980 1.00 0.00 H new ATOM 0 HA2 GLY B 344 -2.943 -6.388 -9.282 1.00 0.00 H new ATOM 0 HA3 GLY B 344 -1.265 -6.438 -9.784 1.00 0.00 H new ATOM 2249 N ARG B 345 -1.686 -5.491 -6.707 1.00 0.00 N ATOM 2250 CA ARG B 345 -1.381 -5.835 -5.325 1.00 0.00 C ATOM 2251 C ARG B 345 -2.663 -6.117 -4.551 1.00 0.00 C ATOM 2252 O ARG B 345 -2.648 -6.793 -3.523 1.00 0.00 O ATOM 2253 CB ARG B 345 -0.580 -4.719 -4.646 1.00 0.00 C ATOM 2254 CG ARG B 345 0.744 -4.389 -5.330 1.00 0.00 C ATOM 2255 CD ARG B 345 1.718 -5.568 -5.330 1.00 0.00 C ATOM 2256 NE ARG B 345 1.308 -6.634 -6.249 1.00 0.00 N ATOM 2257 CZ ARG B 345 2.150 -7.395 -6.956 1.00 0.00 C ATOM 2258 NH1 ARG B 345 3.464 -7.225 -6.859 1.00 0.00 N ATOM 2259 NH2 ARG B 345 1.661 -8.327 -7.770 1.00 0.00 N ATOM 0 H ARG B 345 -2.004 -4.533 -6.852 1.00 0.00 H new ATOM 0 HA ARG B 345 -0.770 -6.737 -5.328 1.00 0.00 H new ATOM 0 HB2 ARG B 345 -1.192 -3.818 -4.612 1.00 0.00 H new ATOM 0 HB3 ARG B 345 -0.380 -5.008 -3.614 1.00 0.00 H new ATOM 0 HG2 ARG B 345 0.551 -4.083 -6.358 1.00 0.00 H new ATOM 0 HG3 ARG B 345 1.207 -3.540 -4.826 1.00 0.00 H new ATOM 0 HD2 ARG B 345 2.711 -5.215 -5.608 1.00 0.00 H new ATOM 0 HD3 ARG B 345 1.794 -5.972 -4.321 1.00 0.00 H new ATOM 0 HE ARG B 345 0.309 -6.808 -6.357 1.00 0.00 H new ATOM 0 HH11 ARG B 345 3.841 -6.507 -6.240 1.00 0.00 H new ATOM 0 HH12 ARG B 345 4.096 -7.812 -7.404 1.00 0.00 H new ATOM 0 HH21 ARG B 345 0.652 -8.456 -7.850 1.00 0.00 H new ATOM 0 HH22 ARG B 345 2.295 -8.913 -8.314 1.00 0.00 H new ATOM 2273 N GLY B 346 -3.770 -5.601 -5.061 1.00 0.00 N ATOM 2274 CA GLY B 346 -5.060 -5.857 -4.464 1.00 0.00 C ATOM 2275 C GLY B 346 -5.914 -6.767 -5.321 1.00 0.00 C ATOM 2276 O GLY B 346 -5.421 -7.725 -5.918 1.00 0.00 O ATOM 0 H GLY B 346 -3.795 -5.003 -5.887 1.00 0.00 H new ATOM 0 HA2 GLY B 346 -4.921 -6.310 -3.482 1.00 0.00 H new ATOM 0 HA3 GLY B 346 -5.581 -4.912 -4.309 1.00 0.00 H new ATOM 2280 N GLY B 347 -7.200 -6.471 -5.383 1.00 0.00 N ATOM 2281 CA GLY B 347 -8.102 -7.249 -6.197 1.00 0.00 C ATOM 2282 C GLY B 347 -9.026 -6.364 -6.998 1.00 0.00 C ATOM 2283 O GLY B 347 -8.639 -5.837 -8.038 1.00 0.00 O ATOM 0 H GLY B 347 -7.637 -5.699 -4.879 1.00 0.00 H new ATOM 0 HA2 GLY B 347 -7.529 -7.884 -6.872 1.00 0.00 H new ATOM 0 HA3 GLY B 347 -8.690 -7.910 -5.560 1.00 0.00 H new ATOM 2287 N ILE B 348 -10.238 -6.179 -6.498 1.00 0.00 N ATOM 2288 CA ILE B 348 -11.233 -5.360 -7.175 1.00 0.00 C ATOM 2289 C ILE B 348 -11.619 -4.168 -6.305 1.00 0.00 C ATOM 2290 O ILE B 348 -11.895 -4.323 -5.114 1.00 0.00 O ATOM 2291 CB ILE B 348 -12.495 -6.183 -7.518 1.00 0.00 C ATOM 2292 CG1 ILE B 348 -12.109 -7.400 -8.364 1.00 0.00 C ATOM 2293 CG2 ILE B 348 -13.516 -5.321 -8.250 1.00 0.00 C ATOM 2294 CD1 ILE B 348 -13.276 -8.293 -8.720 1.00 0.00 C ATOM 0 H ILE B 348 -10.558 -6.588 -5.620 1.00 0.00 H new ATOM 0 HA ILE B 348 -10.791 -5.001 -8.105 1.00 0.00 H new ATOM 0 HB ILE B 348 -12.951 -6.530 -6.591 1.00 0.00 H new ATOM 0 HG12 ILE B 348 -11.634 -7.056 -9.283 1.00 0.00 H new ATOM 0 HG13 ILE B 348 -11.367 -7.987 -7.822 1.00 0.00 H new ATOM 0 HG21 ILE B 348 -14.397 -5.919 -8.483 1.00 0.00 H new ATOM 0 HG22 ILE B 348 -13.804 -4.482 -7.617 1.00 0.00 H new ATOM 0 HG23 ILE B 348 -13.078 -4.945 -9.175 1.00 0.00 H new ATOM 0 HD11 ILE B 348 -12.923 -9.132 -9.319 1.00 0.00 H new ATOM 0 HD12 ILE B 348 -13.739 -8.668 -7.807 1.00 0.00 H new ATOM 0 HD13 ILE B 348 -14.009 -7.723 -9.291 1.00 0.00 H new ATOM 2298 N SER B 349 -11.620 -2.982 -6.896 1.00 0.00 N ATOM 2299 CA SER B 349 -11.971 -1.772 -6.175 1.00 0.00 C ATOM 2300 C SER B 349 -13.439 -1.432 -6.408 1.00 0.00 C ATOM 2301 O SER B 349 -13.884 -1.311 -7.552 1.00 0.00 O ATOM 2302 CB SER B 349 -11.077 -0.613 -6.624 1.00 0.00 C ATOM 2303 OG SER B 349 -11.256 0.527 -5.801 1.00 0.00 O ATOM 0 H SER B 349 -11.380 -2.834 -7.876 1.00 0.00 H new ATOM 0 HA SER B 349 -11.816 -1.938 -5.109 1.00 0.00 H new ATOM 0 HB2 SER B 349 -10.033 -0.924 -6.595 1.00 0.00 H new ATOM 0 HB3 SER B 349 -11.304 -0.356 -7.659 1.00 0.00 H new ATOM 0 HG SER B 349 -11.767 1.206 -6.289 1.00 0.00 H new ATOM 2309 N GLY B 350 -14.184 -1.290 -5.319 1.00 0.00 N ATOM 2310 CA GLY B 350 -15.597 -0.993 -5.417 1.00 0.00 C ATOM 2311 C GLY B 350 -15.923 0.448 -5.078 1.00 0.00 C ATOM 2312 O GLY B 350 -15.479 0.971 -4.051 1.00 0.00 O ATOM 0 H GLY B 350 -13.831 -1.376 -4.366 1.00 0.00 H new ATOM 0 HA2 GLY B 350 -15.939 -1.209 -6.429 1.00 0.00 H new ATOM 0 HA3 GLY B 350 -16.149 -1.652 -4.747 1.00 0.00 H new ATOM 2316 N TYR B 351 -16.685 1.087 -5.957 1.00 0.00 N ATOM 2317 CA TYR B 351 -17.160 2.449 -5.743 1.00 0.00 C ATOM 2318 C TYR B 351 -18.677 2.445 -5.607 1.00 0.00 C ATOM 2319 O TYR B 351 -19.390 2.121 -6.561 1.00 0.00 O ATOM 2320 CB TYR B 351 -16.765 3.355 -6.913 1.00 0.00 C ATOM 2321 CG TYR B 351 -15.276 3.553 -7.081 1.00 0.00 C ATOM 2322 CD1 TYR B 351 -14.463 2.521 -7.532 1.00 0.00 C ATOM 2323 CD2 TYR B 351 -14.688 4.779 -6.805 1.00 0.00 C ATOM 2324 CE1 TYR B 351 -13.107 2.704 -7.698 1.00 0.00 C ATOM 2325 CE2 TYR B 351 -13.329 4.969 -6.968 1.00 0.00 C ATOM 2326 CZ TYR B 351 -12.544 3.928 -7.416 1.00 0.00 C ATOM 2327 OH TYR B 351 -11.192 4.109 -7.589 1.00 0.00 O ATOM 0 H TYR B 351 -16.991 0.676 -6.839 1.00 0.00 H new ATOM 0 HA TYR B 351 -16.702 2.832 -4.831 1.00 0.00 H new ATOM 0 HB2 TYR B 351 -17.168 2.934 -7.834 1.00 0.00 H new ATOM 0 HB3 TYR B 351 -17.235 4.329 -6.776 1.00 0.00 H new ATOM 0 HD1 TYR B 351 -14.901 1.559 -7.756 1.00 0.00 H new ATOM 0 HD2 TYR B 351 -15.302 5.597 -6.458 1.00 0.00 H new ATOM 0 HE1 TYR B 351 -12.489 1.890 -8.048 1.00 0.00 H new ATOM 0 HE2 TYR B 351 -12.884 5.928 -6.746 1.00 0.00 H new ATOM 0 HH TYR B 351 -10.949 3.895 -8.514 1.00 0.00 H new ATOM 2337 N THR B 352 -19.170 2.806 -4.432 1.00 0.00 N ATOM 2338 CA THR B 352 -20.602 2.777 -4.174 1.00 0.00 C ATOM 2339 C THR B 352 -21.251 4.133 -4.470 1.00 0.00 C ATOM 2340 O THR B 352 -21.596 4.885 -3.557 1.00 0.00 O ATOM 2341 CB THR B 352 -20.899 2.358 -2.721 1.00 0.00 C ATOM 2342 OG1 THR B 352 -20.099 1.217 -2.379 1.00 0.00 O ATOM 2343 CG2 THR B 352 -22.372 2.017 -2.542 1.00 0.00 C ATOM 0 H THR B 352 -18.603 3.121 -3.645 1.00 0.00 H new ATOM 0 HA THR B 352 -21.033 2.034 -4.845 1.00 0.00 H new ATOM 0 HB THR B 352 -20.656 3.194 -2.065 1.00 0.00 H new ATOM 0 HG1 THR B 352 -19.768 1.313 -1.462 1.00 0.00 H new ATOM 0 HG21 THR B 352 -22.555 1.725 -1.508 1.00 0.00 H new ATOM 0 HG22 THR B 352 -22.979 2.889 -2.785 1.00 0.00 H new ATOM 0 HG23 THR B 352 -22.638 1.193 -3.204 1.00 0.00 H new ATOM 2348 N LEU B 353 -21.366 4.436 -5.764 1.00 0.00 N ATOM 2349 CA LEU B 353 -22.067 5.626 -6.261 1.00 0.00 C ATOM 2350 C LEU B 353 -21.650 6.916 -5.546 1.00 0.00 C ATOM 2351 O LEU B 353 -20.598 7.476 -5.837 1.00 0.00 O ATOM 2352 CB LEU B 353 -23.593 5.453 -6.179 1.00 0.00 C ATOM 2353 CG LEU B 353 -24.205 4.415 -7.129 1.00 0.00 C ATOM 2354 CD1 LEU B 353 -23.969 2.999 -6.624 1.00 0.00 C ATOM 2355 CD2 LEU B 353 -25.691 4.675 -7.305 1.00 0.00 C ATOM 0 H LEU B 353 -20.972 3.858 -6.506 1.00 0.00 H new ATOM 0 HA LEU B 353 -21.772 5.725 -7.306 1.00 0.00 H new ATOM 0 HB2 LEU B 353 -23.853 5.178 -5.157 1.00 0.00 H new ATOM 0 HB3 LEU B 353 -24.059 6.418 -6.378 1.00 0.00 H new ATOM 0 HG LEU B 353 -23.713 4.511 -8.097 1.00 0.00 H new ATOM 0 HD11 LEU B 353 -24.414 2.286 -7.318 1.00 0.00 H new ATOM 0 HD12 LEU B 353 -22.898 2.813 -6.550 1.00 0.00 H new ATOM 0 HD13 LEU B 353 -24.426 2.882 -5.641 1.00 0.00 H new ATOM 0 HD21 LEU B 353 -26.113 3.932 -7.981 1.00 0.00 H new ATOM 0 HD22 LEU B 353 -26.189 4.610 -6.338 1.00 0.00 H new ATOM 0 HD23 LEU B 353 -25.839 5.671 -7.723 1.00 0.00 H new ATOM 2361 N ARG B 354 -22.471 7.347 -4.588 1.00 0.00 N ATOM 2362 CA ARG B 354 -22.345 8.666 -3.959 1.00 0.00 C ATOM 2363 C ARG B 354 -20.939 8.946 -3.430 1.00 0.00 C ATOM 2364 O ARG B 354 -20.432 10.062 -3.563 1.00 0.00 O ATOM 2365 CB ARG B 354 -23.345 8.794 -2.807 1.00 0.00 C ATOM 2366 CG ARG B 354 -23.202 10.090 -2.018 1.00 0.00 C ATOM 2367 CD ARG B 354 -24.038 10.088 -0.747 1.00 0.00 C ATOM 2368 NE ARG B 354 -25.474 10.108 -1.018 1.00 0.00 N ATOM 2369 CZ ARG B 354 -26.234 11.195 -0.891 1.00 0.00 C ATOM 2370 NH1 ARG B 354 -25.675 12.361 -0.580 1.00 0.00 N ATOM 2371 NH2 ARG B 354 -27.546 11.116 -1.084 1.00 0.00 N ATOM 0 H ARG B 354 -23.245 6.791 -4.224 1.00 0.00 H new ATOM 0 HA ARG B 354 -22.555 9.400 -4.737 1.00 0.00 H new ATOM 0 HB2 ARG B 354 -24.357 8.731 -3.207 1.00 0.00 H new ATOM 0 HB3 ARG B 354 -23.217 7.950 -2.130 1.00 0.00 H new ATOM 0 HG2 ARG B 354 -22.154 10.242 -1.760 1.00 0.00 H new ATOM 0 HG3 ARG B 354 -23.501 10.930 -2.646 1.00 0.00 H new ATOM 0 HD2 ARG B 354 -23.795 9.203 -0.159 1.00 0.00 H new ATOM 0 HD3 ARG B 354 -23.774 10.955 -0.142 1.00 0.00 H new ATOM 0 HE ARG B 354 -25.919 9.242 -1.321 1.00 0.00 H new ATOM 0 HH11 ARG B 354 -24.667 12.422 -0.439 1.00 0.00 H new ATOM 0 HH12 ARG B 354 -26.255 13.195 -0.482 1.00 0.00 H new ATOM 0 HH21 ARG B 354 -27.972 10.223 -1.330 1.00 0.00 H new ATOM 0 HH22 ARG B 354 -28.127 11.949 -0.986 1.00 0.00 H new ATOM 2385 N LEU B 355 -20.308 7.937 -2.845 1.00 0.00 N ATOM 2386 CA LEU B 355 -19.051 8.141 -2.132 1.00 0.00 C ATOM 2387 C LEU B 355 -17.893 8.524 -3.059 1.00 0.00 C ATOM 2388 O LEU B 355 -16.826 8.908 -2.589 1.00 0.00 O ATOM 2389 CB LEU B 355 -18.700 6.908 -1.284 1.00 0.00 C ATOM 2390 CG LEU B 355 -18.836 5.540 -1.966 1.00 0.00 C ATOM 2391 CD1 LEU B 355 -17.825 5.374 -3.089 1.00 0.00 C ATOM 2392 CD2 LEU B 355 -18.671 4.428 -0.942 1.00 0.00 C ATOM 0 H LEU B 355 -20.642 6.973 -2.849 1.00 0.00 H new ATOM 0 HA LEU B 355 -19.202 8.991 -1.466 1.00 0.00 H new ATOM 0 HB2 LEU B 355 -17.672 7.015 -0.938 1.00 0.00 H new ATOM 0 HB3 LEU B 355 -19.336 6.912 -0.399 1.00 0.00 H new ATOM 0 HG LEU B 355 -19.832 5.481 -2.404 1.00 0.00 H new ATOM 0 HD11 LEU B 355 -17.950 4.394 -3.549 1.00 0.00 H new ATOM 0 HD12 LEU B 355 -17.983 6.150 -3.838 1.00 0.00 H new ATOM 0 HD13 LEU B 355 -16.816 5.459 -2.686 1.00 0.00 H new ATOM 0 HD21 LEU B 355 -18.769 3.461 -1.436 1.00 0.00 H new ATOM 0 HD22 LEU B 355 -17.686 4.501 -0.481 1.00 0.00 H new ATOM 0 HD23 LEU B 355 -19.439 4.523 -0.175 1.00 0.00 H new ATOM 2398 N CYS B 356 -18.103 8.451 -4.366 1.00 0.00 N ATOM 2399 CA CYS B 356 -17.054 8.814 -5.311 1.00 0.00 C ATOM 2400 C CYS B 356 -16.687 10.289 -5.159 1.00 0.00 C ATOM 2401 O CYS B 356 -15.512 10.658 -5.213 1.00 0.00 O ATOM 2402 CB CYS B 356 -17.496 8.527 -6.749 1.00 0.00 C ATOM 2403 SG CYS B 356 -18.910 9.533 -7.311 1.00 0.00 S ATOM 0 H CYS B 356 -18.978 8.148 -4.793 1.00 0.00 H new ATOM 0 HA CYS B 356 -16.175 8.208 -5.092 1.00 0.00 H new ATOM 0 HB2 CYS B 356 -16.653 8.700 -7.418 1.00 0.00 H new ATOM 0 HB3 CYS B 356 -17.759 7.472 -6.833 1.00 0.00 H new ATOM 2408 N LYS B 357 -17.696 11.125 -4.913 1.00 0.00 N ATOM 2409 CA LYS B 357 -17.489 12.566 -4.829 1.00 0.00 C ATOM 2410 C LYS B 357 -16.790 12.932 -3.523 1.00 0.00 C ATOM 2411 O LYS B 357 -16.441 14.091 -3.295 1.00 0.00 O ATOM 2412 CB LYS B 357 -18.817 13.317 -4.924 1.00 0.00 C ATOM 2413 CG LYS B 357 -18.667 14.730 -5.467 1.00 0.00 C ATOM 2414 CD LYS B 357 -19.750 15.655 -4.946 1.00 0.00 C ATOM 2415 CE LYS B 357 -19.520 16.003 -3.486 1.00 0.00 C ATOM 2416 NZ LYS B 357 -18.239 16.732 -3.290 1.00 0.00 N ATOM 0 H LYS B 357 -18.661 10.828 -4.769 1.00 0.00 H new ATOM 0 HA LYS B 357 -16.859 12.859 -5.669 1.00 0.00 H new ATOM 0 HB2 LYS B 357 -19.498 12.758 -5.566 1.00 0.00 H new ATOM 0 HB3 LYS B 357 -19.274 13.361 -3.935 1.00 0.00 H new ATOM 0 HG2 LYS B 357 -17.689 15.124 -5.189 1.00 0.00 H new ATOM 0 HG3 LYS B 357 -18.703 14.706 -6.556 1.00 0.00 H new ATOM 0 HD2 LYS B 357 -19.770 16.568 -5.541 1.00 0.00 H new ATOM 0 HD3 LYS B 357 -20.724 15.179 -5.060 1.00 0.00 H new ATOM 0 HE2 LYS B 357 -20.346 16.615 -3.123 1.00 0.00 H new ATOM 0 HE3 LYS B 357 -19.514 15.090 -2.891 1.00 0.00 H new ATOM 0 HZ1 LYS B 357 -18.278 17.269 -2.400 1.00 0.00 H new ATOM 0 HZ2 LYS B 357 -17.454 16.051 -3.250 1.00 0.00 H new ATOM 0 HZ3 LYS B 357 -18.088 17.387 -4.083 1.00 0.00 H new ATOM 2430 N MET B 358 -16.583 11.936 -2.668 1.00 0.00 N ATOM 2431 CA MET B 358 -15.889 12.153 -1.412 1.00 0.00 C ATOM 2432 C MET B 358 -14.395 12.270 -1.653 1.00 0.00 C ATOM 2433 O MET B 358 -13.637 12.570 -0.735 1.00 0.00 O ATOM 2434 CB MET B 358 -16.165 11.023 -0.418 1.00 0.00 C ATOM 2435 CG MET B 358 -16.912 11.469 0.829 1.00 0.00 C ATOM 2436 SD MET B 358 -16.039 12.747 1.765 1.00 0.00 S ATOM 2437 CE MET B 358 -14.534 11.887 2.227 1.00 0.00 C ATOM 0 H MET B 358 -16.886 10.975 -2.825 1.00 0.00 H new ATOM 0 HA MET B 358 -16.262 13.083 -0.983 1.00 0.00 H new ATOM 0 HB2 MET B 358 -16.743 10.246 -0.918 1.00 0.00 H new ATOM 0 HB3 MET B 358 -15.217 10.574 -0.121 1.00 0.00 H new ATOM 0 HG2 MET B 358 -17.894 11.845 0.541 1.00 0.00 H new ATOM 0 HG3 MET B 358 -17.078 10.606 1.473 1.00 0.00 H new ATOM 0 HE1 MET B 358 -14.314 12.078 3.277 1.00 0.00 H new ATOM 0 HE2 MET B 358 -14.665 10.816 2.072 1.00 0.00 H new ATOM 0 HE3 MET B 358 -13.708 12.244 1.613 1.00 0.00 H new ATOM 2447 N ASP B 359 -13.964 12.026 -2.890 1.00 0.00 N ATOM 2448 CA ASP B 359 -12.556 12.178 -3.234 1.00 0.00 C ATOM 2449 C ASP B 359 -12.148 13.636 -3.059 1.00 0.00 C ATOM 2450 O ASP B 359 -11.033 13.939 -2.660 1.00 0.00 O ATOM 2451 CB ASP B 359 -12.265 11.710 -4.671 1.00 0.00 C ATOM 2452 CG ASP B 359 -12.573 12.760 -5.726 1.00 0.00 C ATOM 2453 OD1 ASP B 359 -11.630 13.215 -6.415 1.00 0.00 O ATOM 2454 OD2 ASP B 359 -13.754 13.133 -5.876 1.00 0.00 O ATOM 0 H ASP B 359 -14.562 11.726 -3.660 1.00 0.00 H new ATOM 0 HA ASP B 359 -11.971 11.548 -2.564 1.00 0.00 H new ATOM 0 HB2 ASP B 359 -11.215 11.428 -4.747 1.00 0.00 H new ATOM 0 HB3 ASP B 359 -12.852 10.815 -4.879 1.00 0.00 H new ATOM 2459 N ASN B 360 -13.075 14.539 -3.332 1.00 0.00 N ATOM 2460 CA ASN B 360 -12.824 15.962 -3.161 1.00 0.00 C ATOM 2461 C ASN B 360 -13.610 16.510 -1.977 1.00 0.00 C ATOM 2462 O ASN B 360 -13.601 17.712 -1.724 1.00 0.00 O ATOM 2463 CB ASN B 360 -13.171 16.731 -4.439 1.00 0.00 C ATOM 2464 CG ASN B 360 -14.631 16.587 -4.844 1.00 0.00 C ATOM 2465 OD1 ASN B 360 -15.485 17.380 -4.449 1.00 0.00 O ATOM 2466 ND2 ASN B 360 -14.933 15.563 -5.627 1.00 0.00 N ATOM 0 H ASN B 360 -14.009 14.313 -3.673 1.00 0.00 H new ATOM 0 HA ASN B 360 -11.762 16.097 -2.958 1.00 0.00 H new ATOM 0 HB2 ASN B 360 -12.943 17.787 -4.294 1.00 0.00 H new ATOM 0 HB3 ASN B 360 -12.538 16.377 -5.252 1.00 0.00 H new ATOM 0 HD21 ASN B 360 -15.898 15.413 -5.921 1.00 0.00 H new ATOM 0 HD22 ASN B 360 -14.200 14.924 -5.937 1.00 0.00 H new ATOM 2471 N GLU B 361 -14.265 15.603 -1.249 1.00 0.00 N ATOM 2472 CA GLU B 361 -15.075 15.950 -0.076 1.00 0.00 C ATOM 2473 C GLU B 361 -16.230 16.876 -0.462 1.00 0.00 C ATOM 2474 O GLU B 361 -17.377 16.621 -0.104 1.00 99.99 O ATOM 2475 CB GLU B 361 -14.204 16.586 1.020 1.00 0.00 C ATOM 2476 CG GLU B 361 -14.957 16.873 2.311 1.00 0.00 C ATOM 2477 CD GLU B 361 -14.070 17.453 3.392 1.00 0.00 C ATOM 2478 OE1 GLU B 361 -13.722 18.651 3.305 1.00 0.00 O ATOM 2479 OE2 GLU B 361 -13.723 16.717 4.340 1.00 0.00 O ATOM 0 H GLU B 361 -14.249 14.604 -1.456 1.00 0.00 H new ATOM 0 HA GLU B 361 -15.503 15.030 0.323 1.00 0.00 H new ATOM 0 HB2 GLU B 361 -13.368 15.922 1.238 1.00 0.00 H new ATOM 0 HB3 GLU B 361 -13.782 17.517 0.642 1.00 0.00 H new ATOM 0 HG2 GLU B 361 -15.771 17.567 2.104 1.00 0.00 H new ATOM 0 HG3 GLU B 361 -15.409 15.951 2.675 1.00 0.00 H new TER 2486 GLU B 361