USER MOD reduce.3.24.130724 H: found=0, std=0, add=1234, rem=0, adj=42 USER MOD reduce.3.24.130724 removed 1220 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: A 451 MET CE :methyl -159:sc= -0.213 (180deg=-0.558) USER MOD Set 1.2: A 456 MET CE :methyl -143:sc= -0.391 (180deg=-1.12) USER MOD Set 2.1: A 392 TYR OH : rot 180:sc= 0.0705 USER MOD Set 2.2: A 437 GLN : amide:sc= -1.94! K(o=-1.9!,f=-0.52) USER MOD Set 3.1: A 365 CYS SG : rot -25:sc= 1.38 USER MOD Set 3.2: A 412 THR OG1 : rot -137:sc= 0.895 USER MOD Set 3.3: A 414 THR OG1 : rot 71:sc= -0.202 USER MOD Set 3.4: A 416 LYS NZ :NH3+ 132:sc= 2.02 (180deg=-0.0991) USER MOD Set 4.1: A 366 HIS : no HE2:sc= 0.685 K(o=0.68,f=-3.1!) USER MOD Set 4.2: A 367 MET CE :methyl 151:sc= 0 (180deg=0) USER MOD Set 5.1: A 359 HIS : no HD1:sc= -0.0108 X(o=-2.9,f=-2.9) USER MOD Set 5.2: A 436 ASN : amide:sc= -2.87! C(o=-2.9!,f=-8.2!) USER MOD Set 6.1: A -10 SER OG : rot -26:sc= 1.29 USER MOD Set 6.2: A -12 HIS : no HD1:sc= 1.07 K(o=2.4,f=-7.5!) USER MOD Single : A -1 MET CE :methyl -166:sc= -0.337 (180deg=-0.929) USER MOD Single : A -2 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A -3 SER OG : rot 180:sc= 0 USER MOD Single : A -11 SER OG : rot 180:sc= 0 USER MOD Single : A -13 HIS : no HD1:sc= -0.0115 X(o=-0.011,f=0) USER MOD Single : A -14 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A -15 HIS : no HD1:sc= -0.804 K(o=-0.8,f=-0.22) USER MOD Single : A -16 HIS : no HD1:sc= -0.0888 X(o=-0.089,f=-0.48) USER MOD Single : A -17 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A -18 SER OG : rot -3:sc= 0.625 USER MOD Single : A -19 SER OG : rot 52:sc= 0.0683 USER MOD Single : A -21 MET CE :methyl 165:sc= -0.0629 (180deg=-0.388) USER MOD Single : A -21 MET N :NH3+ 137:sc= 0.044 (180deg=0) USER MOD Single : A 346 SER OG : rot 180:sc= 0 USER MOD Single : A 352 ASN : amide:sc= 1.59 K(o=1.6,f=-9.7!) USER MOD Single : A 357 SER OG : rot 180:sc= -2.14! USER MOD Single : A 360 LYS NZ :NH3+ 166:sc= 0 (180deg=-0.161) USER MOD Single : A 372 LYS NZ :NH3+ -169:sc= -0.0257 (180deg=-0.183) USER MOD Single : A 373 THR OG1 : rot 180:sc= 0 USER MOD Single : A 375 THR OG1 : rot 59:sc= 1.3 USER MOD Single : A 377 CYS SG : rot 106:sc= -4.34! USER MOD Single : A 385 ASN : amide:sc= -0.0635 K(o=-0.064,f=-1.3) USER MOD Single : A 386 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 387 ASN : amide:sc= 0.658 K(o=0.66,f=0) USER MOD Single : A 388 SER OG : rot 180:sc= 0 USER MOD Single : A 389 LYS NZ :NH3+ 170:sc= -0.0194 (180deg=-0.135) USER MOD Single : A 398 THR OG1 : rot -53:sc= 0.414 USER MOD Single : A 403 THR OG1 : rot 180:sc= -0.18 USER MOD Single : A 405 LYS NZ :NH3+ -154:sc= 0.24 (180deg=-0.499) USER MOD Single : A 407 TYR OH : rot -144:sc= 0.395 USER MOD Single : A 408 GLN : amide:sc= -0.265 X(o=-0.26,f=-0.26) USER MOD Single : A 415 ASN : amide:sc= -0.198 K(o=-0.2,f=-3.4!) USER MOD Single : A 419 GLN : amide:sc= -4.13! C(o=-4.1!,f=-3.7!) USER MOD Single : A 422 HIS : no HE2:sc= -0.217 K(o=-0.22,f=-3.5!) USER MOD Single : A 424 ASN : amide:sc= -1.39 K(o=-1.4,f=-2.2!) USER MOD Single : A 426 GLN : amide:sc= -0.91 K(o=-0.91,f=-0.22) USER MOD Single : A 435 SER OG : rot 177:sc= -0.407! USER MOD Single : A 440 THR OG1 : rot -151:sc= -2.34! USER MOD Single : A 442 SER OG : rot 180:sc= 0 USER MOD Single : A 445 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 446 LYS NZ :NH3+ 136:sc= 1.18 (180deg=0.181) USER MOD Single : A 448 LYS NZ :NH3+ 167:sc= -0.0131 (180deg=-0.179) USER MOD Single : A 453 SER OG : rot 180:sc= 0 USER MOD Single : A 457 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 460 THR OG1 : rot -165:sc= -0.912 USER MOD Single : A 465 ASN : amide:sc= -1.68 K(o=-1.7,f=-0.49) USER MOD Single : A 466 LYS NZ :NH3+ -144:sc= 2.46 (180deg=0.694) USER MOD Single : A 467 LYS NZ :NH3+ -119:sc= -0.0158 (180deg=-0.192) USER MOD Single : A 470 SER OG : rot 79:sc= 1.32 USER MOD Single : A 472 LYS NZ :NH3+ -135:sc= 1.28 (180deg=1.16) USER MOD Single : A 476 ASN : amide:sc= -0.0309 X(o=-0.031,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A -21 33.834 -8.734 10.998 1.00 0.00 N ATOM 2 CA MET A -21 33.261 -7.735 10.106 1.00 0.00 C ATOM 3 C MET A -21 34.046 -7.703 8.816 1.00 0.00 C ATOM 4 O MET A -21 35.266 -7.866 8.833 1.00 0.00 O ATOM 5 CB MET A -21 33.259 -6.336 10.758 1.00 0.00 C ATOM 6 CG MET A -21 34.637 -5.797 11.136 1.00 0.00 C ATOM 7 SD MET A -21 34.595 -4.085 11.726 1.00 0.00 S ATOM 8 CE MET A -21 33.500 -4.223 13.144 1.00 0.00 C ATOM 0 H1 MET A -21 33.882 -8.351 11.964 1.00 0.00 H new ATOM 0 H2 MET A -21 33.238 -9.586 10.993 1.00 0.00 H new ATOM 0 H3 MET A -21 34.792 -8.979 10.675 1.00 0.00 H new ATOM 0 HA MET A -21 32.226 -8.009 9.901 1.00 0.00 H new ATOM 0 HB2 MET A -21 32.786 -5.633 10.072 1.00 0.00 H new ATOM 0 HB3 MET A -21 32.641 -6.371 11.655 1.00 0.00 H new ATOM 0 HG2 MET A -21 35.068 -6.431 11.911 1.00 0.00 H new ATOM 0 HG3 MET A -21 35.295 -5.860 10.269 1.00 0.00 H new ATOM 0 HE1 MET A -21 33.587 -3.327 13.759 1.00 0.00 H new ATOM 0 HE2 MET A -21 32.471 -4.329 12.800 1.00 0.00 H new ATOM 0 HE3 MET A -21 33.777 -5.096 13.734 1.00 0.00 H new ATOM 17 N GLY A -20 33.363 -7.512 7.717 1.00 0.00 N ATOM 18 CA GLY A -20 34.022 -7.457 6.440 1.00 0.00 C ATOM 19 C GLY A -20 33.047 -7.658 5.315 1.00 0.00 C ATOM 20 O GLY A -20 33.174 -8.595 4.517 1.00 0.00 O ATOM 0 H GLY A -20 32.351 -7.392 7.682 1.00 0.00 H new ATOM 0 HA2 GLY A -20 34.519 -6.494 6.326 1.00 0.00 H new ATOM 0 HA3 GLY A -20 34.796 -8.223 6.394 1.00 0.00 H new ATOM 24 N SER A -19 32.066 -6.800 5.251 1.00 0.00 N ATOM 25 CA SER A -19 31.056 -6.886 4.243 1.00 0.00 C ATOM 26 C SER A -19 31.432 -6.067 3.009 1.00 0.00 C ATOM 27 O SER A -19 31.041 -4.900 2.870 1.00 0.00 O ATOM 28 CB SER A -19 29.695 -6.465 4.818 1.00 0.00 C ATOM 29 OG SER A -19 29.798 -5.223 5.531 1.00 0.00 O ATOM 0 H SER A -19 31.948 -6.022 5.899 1.00 0.00 H new ATOM 0 HA SER A -19 30.976 -7.924 3.919 1.00 0.00 H new ATOM 0 HB2 SER A -19 28.970 -6.365 4.010 1.00 0.00 H new ATOM 0 HB3 SER A -19 29.323 -7.242 5.486 1.00 0.00 H new ATOM 0 HG SER A -19 30.227 -4.552 4.960 1.00 0.00 H new ATOM 35 N SER A -18 32.291 -6.626 2.196 1.00 0.00 N ATOM 36 CA SER A -18 32.674 -6.036 0.933 1.00 0.00 C ATOM 37 C SER A -18 33.067 -7.135 -0.030 1.00 0.00 C ATOM 38 O SER A -18 34.239 -7.490 -0.144 1.00 0.00 O ATOM 39 CB SER A -18 33.831 -5.037 1.095 1.00 0.00 C ATOM 40 OG SER A -18 33.492 -3.986 1.993 1.00 0.00 O ATOM 0 H SER A -18 32.752 -7.515 2.392 1.00 0.00 H new ATOM 0 HA SER A -18 31.820 -5.483 0.542 1.00 0.00 H new ATOM 0 HB2 SER A -18 34.715 -5.559 1.462 1.00 0.00 H new ATOM 0 HB3 SER A -18 34.089 -4.617 0.123 1.00 0.00 H new ATOM 0 HG SER A -18 32.563 -4.094 2.287 1.00 0.00 H new ATOM 46 N HIS A -17 32.089 -7.749 -0.612 1.00 0.00 N ATOM 47 CA HIS A -17 32.307 -8.788 -1.587 1.00 0.00 C ATOM 48 C HIS A -17 31.333 -8.555 -2.693 1.00 0.00 C ATOM 49 O HIS A -17 30.135 -8.464 -2.433 1.00 0.00 O ATOM 50 CB HIS A -17 32.049 -10.199 -1.001 1.00 0.00 C ATOM 51 CG HIS A -17 32.911 -10.610 0.169 1.00 0.00 C ATOM 52 ND1 HIS A -17 34.041 -11.397 0.061 1.00 0.00 N ATOM 53 CD2 HIS A -17 32.760 -10.360 1.493 1.00 0.00 C ATOM 54 CE1 HIS A -17 34.530 -11.596 1.285 1.00 0.00 C ATOM 55 NE2 HIS A -17 33.787 -10.985 2.197 1.00 0.00 N ATOM 0 H HIS A -17 31.106 -7.548 -0.429 1.00 0.00 H new ATOM 0 HA HIS A -17 33.344 -8.752 -1.922 1.00 0.00 H new ATOM 0 HB2 HIS A -17 31.005 -10.255 -0.692 1.00 0.00 H new ATOM 0 HB3 HIS A -17 32.185 -10.930 -1.798 1.00 0.00 H new ATOM 0 HD2 HIS A -17 31.969 -9.770 1.932 1.00 0.00 H new ATOM 0 HE1 HIS A -17 35.413 -12.177 1.504 1.00 0.00 H new ATOM 0 HE2 HIS A -17 33.936 -10.975 3.206 1.00 0.00 H new ATOM 63 N HIS A -16 31.796 -8.409 -3.911 1.00 0.00 N ATOM 64 CA HIS A -16 30.853 -8.234 -4.991 1.00 0.00 C ATOM 65 C HIS A -16 30.241 -9.580 -5.380 1.00 0.00 C ATOM 66 O HIS A -16 30.780 -10.341 -6.190 1.00 0.00 O ATOM 67 CB HIS A -16 31.408 -7.428 -6.210 1.00 0.00 C ATOM 68 CG HIS A -16 32.539 -8.048 -6.995 1.00 0.00 C ATOM 69 ND1 HIS A -16 32.347 -8.829 -8.116 1.00 0.00 N ATOM 70 CD2 HIS A -16 33.878 -7.954 -6.834 1.00 0.00 C ATOM 71 CE1 HIS A -16 33.529 -9.177 -8.588 1.00 0.00 C ATOM 72 NE2 HIS A -16 34.506 -8.673 -7.850 1.00 0.00 N ATOM 0 H HIS A -16 32.781 -8.407 -4.175 1.00 0.00 H new ATOM 0 HA HIS A -16 30.054 -7.595 -4.614 1.00 0.00 H new ATOM 0 HB2 HIS A -16 30.582 -7.245 -6.897 1.00 0.00 H new ATOM 0 HB3 HIS A -16 31.743 -6.456 -5.847 1.00 0.00 H new ATOM 0 HD2 HIS A -16 34.379 -7.411 -6.047 1.00 0.00 H new ATOM 0 HE1 HIS A -16 33.680 -9.793 -9.462 1.00 0.00 H new ATOM 0 HE2 HIS A -16 35.509 -8.787 -7.995 1.00 0.00 H new ATOM 80 N HIS A -15 29.172 -9.907 -4.702 1.00 0.00 N ATOM 81 CA HIS A -15 28.449 -11.131 -4.937 1.00 0.00 C ATOM 82 C HIS A -15 27.872 -11.112 -6.322 1.00 0.00 C ATOM 83 O HIS A -15 27.238 -10.134 -6.722 1.00 0.00 O ATOM 84 CB HIS A -15 27.353 -11.341 -3.883 1.00 0.00 C ATOM 85 CG HIS A -15 27.889 -11.524 -2.491 1.00 0.00 C ATOM 86 ND1 HIS A -15 28.036 -10.503 -1.581 1.00 0.00 N ATOM 87 CD2 HIS A -15 28.326 -12.638 -1.869 1.00 0.00 C ATOM 88 CE1 HIS A -15 28.547 -11.007 -0.464 1.00 0.00 C ATOM 89 NE2 HIS A -15 28.747 -12.308 -0.582 1.00 0.00 N ATOM 0 H HIS A -15 28.774 -9.326 -3.964 1.00 0.00 H new ATOM 0 HA HIS A -15 29.139 -11.970 -4.852 1.00 0.00 H new ATOM 0 HB2 HIS A -15 26.679 -10.484 -3.895 1.00 0.00 H new ATOM 0 HB3 HIS A -15 26.762 -12.215 -4.154 1.00 0.00 H new ATOM 0 HD2 HIS A -15 28.346 -13.628 -2.300 1.00 0.00 H new ATOM 0 HE1 HIS A -15 28.769 -10.431 0.422 1.00 0.00 H new ATOM 0 HE2 HIS A -15 29.130 -12.939 0.122 1.00 0.00 H new ATOM 97 N HIS A -14 28.125 -12.160 -7.065 1.00 0.00 N ATOM 98 CA HIS A -14 27.685 -12.246 -8.435 1.00 0.00 C ATOM 99 C HIS A -14 26.179 -12.465 -8.516 1.00 0.00 C ATOM 100 O HIS A -14 25.682 -13.601 -8.502 1.00 0.00 O ATOM 101 CB HIS A -14 28.467 -13.325 -9.211 1.00 0.00 C ATOM 102 CG HIS A -14 29.954 -13.048 -9.327 1.00 0.00 C ATOM 103 ND1 HIS A -14 30.933 -13.891 -8.851 1.00 0.00 N ATOM 104 CD2 HIS A -14 30.613 -12.008 -9.904 1.00 0.00 C ATOM 105 CE1 HIS A -14 32.123 -13.363 -9.140 1.00 0.00 C ATOM 106 NE2 HIS A -14 31.991 -12.214 -9.783 1.00 0.00 N ATOM 0 H HIS A -14 28.641 -12.977 -6.738 1.00 0.00 H new ATOM 0 HA HIS A -14 27.899 -11.291 -8.915 1.00 0.00 H new ATOM 0 HB2 HIS A -14 28.325 -14.287 -8.718 1.00 0.00 H new ATOM 0 HB3 HIS A -14 28.046 -13.414 -10.212 1.00 0.00 H new ATOM 0 HD2 HIS A -14 30.147 -11.158 -10.380 1.00 0.00 H new ATOM 0 HE1 HIS A -14 33.070 -13.814 -8.883 1.00 0.00 H new ATOM 0 HE2 HIS A -14 32.738 -11.606 -10.120 1.00 0.00 H new ATOM 114 N HIS A -13 25.472 -11.374 -8.485 1.00 0.00 N ATOM 115 CA HIS A -13 24.039 -11.333 -8.588 1.00 0.00 C ATOM 116 C HIS A -13 23.700 -10.303 -9.636 1.00 0.00 C ATOM 117 O HIS A -13 24.025 -9.120 -9.478 1.00 0.00 O ATOM 118 CB HIS A -13 23.414 -10.945 -7.214 1.00 0.00 C ATOM 119 CG HIS A -13 21.897 -10.824 -7.190 1.00 0.00 C ATOM 120 ND1 HIS A -13 21.051 -11.791 -6.693 1.00 0.00 N ATOM 121 CD2 HIS A -13 21.090 -9.797 -7.579 1.00 0.00 C ATOM 122 CE1 HIS A -13 19.796 -11.338 -6.790 1.00 0.00 C ATOM 123 NE2 HIS A -13 19.764 -10.131 -7.321 1.00 0.00 N ATOM 0 H HIS A -13 25.893 -10.450 -8.383 1.00 0.00 H new ATOM 0 HA HIS A -13 23.639 -12.308 -8.867 1.00 0.00 H new ATOM 0 HB2 HIS A -13 23.712 -11.690 -6.476 1.00 0.00 H new ATOM 0 HB3 HIS A -13 23.841 -9.994 -6.897 1.00 0.00 H new ATOM 0 HD2 HIS A -13 21.427 -8.870 -8.018 1.00 0.00 H new ATOM 0 HE1 HIS A -13 18.922 -11.889 -6.474 1.00 0.00 H new ATOM 0 HE2 HIS A -13 18.938 -9.561 -7.504 1.00 0.00 H new ATOM 131 N HIS A -12 23.104 -10.736 -10.704 1.00 0.00 N ATOM 132 CA HIS A -12 22.744 -9.836 -11.761 1.00 0.00 C ATOM 133 C HIS A -12 21.397 -9.220 -11.447 1.00 0.00 C ATOM 134 O HIS A -12 20.390 -9.930 -11.349 1.00 0.00 O ATOM 135 CB HIS A -12 22.688 -10.569 -13.108 1.00 0.00 C ATOM 136 CG HIS A -12 22.516 -9.663 -14.291 1.00 0.00 C ATOM 137 ND1 HIS A -12 21.302 -9.351 -14.862 1.00 0.00 N ATOM 138 CD2 HIS A -12 23.447 -9.004 -15.014 1.00 0.00 C ATOM 139 CE1 HIS A -12 21.523 -8.534 -15.889 1.00 0.00 C ATOM 140 NE2 HIS A -12 22.819 -8.289 -16.026 1.00 0.00 N ATOM 0 H HIS A -12 22.855 -11.711 -10.869 1.00 0.00 H new ATOM 0 HA HIS A -12 23.500 -9.054 -11.836 1.00 0.00 H new ATOM 0 HB2 HIS A -12 23.605 -11.144 -13.235 1.00 0.00 H new ATOM 0 HB3 HIS A -12 21.864 -11.282 -13.087 1.00 0.00 H new ATOM 0 HD2 HIS A -12 24.512 -9.029 -14.834 1.00 0.00 H new ATOM 0 HE1 HIS A -12 20.751 -8.126 -16.525 1.00 0.00 H new ATOM 0 HE2 HIS A -12 23.263 -7.698 -16.729 1.00 0.00 H new ATOM 148 N SER A -11 21.386 -7.928 -11.247 1.00 0.00 N ATOM 149 CA SER A -11 20.166 -7.214 -11.007 1.00 0.00 C ATOM 150 C SER A -11 19.415 -7.035 -12.329 1.00 0.00 C ATOM 151 O SER A -11 19.632 -6.073 -13.074 1.00 0.00 O ATOM 152 CB SER A -11 20.476 -5.875 -10.344 1.00 0.00 C ATOM 153 OG SER A -11 21.274 -6.084 -9.178 1.00 0.00 O ATOM 0 H SER A -11 22.223 -7.345 -11.246 1.00 0.00 H new ATOM 0 HA SER A -11 19.526 -7.778 -10.329 1.00 0.00 H new ATOM 0 HB2 SER A -11 21.002 -5.226 -11.044 1.00 0.00 H new ATOM 0 HB3 SER A -11 19.549 -5.369 -10.075 1.00 0.00 H new ATOM 0 HG SER A -11 21.471 -5.221 -8.758 1.00 0.00 H new ATOM 159 N SER A -10 18.617 -8.012 -12.642 1.00 0.00 N ATOM 160 CA SER A -10 17.875 -8.059 -13.857 1.00 0.00 C ATOM 161 C SER A -10 16.579 -7.260 -13.720 1.00 0.00 C ATOM 162 O SER A -10 15.523 -7.800 -13.348 1.00 0.00 O ATOM 163 CB SER A -10 17.594 -9.521 -14.206 1.00 0.00 C ATOM 164 OG SER A -10 18.802 -10.297 -14.141 1.00 0.00 O ATOM 0 H SER A -10 18.463 -8.820 -12.038 1.00 0.00 H new ATOM 0 HA SER A -10 18.452 -7.607 -14.664 1.00 0.00 H new ATOM 0 HB2 SER A -10 16.855 -9.930 -13.517 1.00 0.00 H new ATOM 0 HB3 SER A -10 17.167 -9.586 -15.207 1.00 0.00 H new ATOM 0 HG SER A -10 19.573 -9.716 -14.308 1.00 0.00 H new ATOM 170 N GLY A -9 16.677 -5.980 -13.938 1.00 0.00 N ATOM 171 CA GLY A -9 15.535 -5.121 -13.848 1.00 0.00 C ATOM 172 C GLY A -9 15.936 -3.800 -13.289 1.00 0.00 C ATOM 173 O GLY A -9 17.093 -3.396 -13.451 1.00 0.00 O ATOM 0 H GLY A -9 17.547 -5.506 -14.182 1.00 0.00 H new ATOM 0 HA2 GLY A -9 15.091 -4.988 -14.834 1.00 0.00 H new ATOM 0 HA3 GLY A -9 14.775 -5.578 -13.215 1.00 0.00 H new ATOM 177 N LEU A -8 15.034 -3.139 -12.610 1.00 0.00 N ATOM 178 CA LEU A -8 15.330 -1.842 -12.038 1.00 0.00 C ATOM 179 C LEU A -8 15.056 -1.828 -10.545 1.00 0.00 C ATOM 180 O LEU A -8 13.902 -1.990 -10.096 1.00 0.00 O ATOM 181 CB LEU A -8 14.613 -0.665 -12.772 1.00 0.00 C ATOM 182 CG LEU A -8 13.069 -0.557 -12.740 1.00 0.00 C ATOM 183 CD1 LEU A -8 12.644 0.742 -13.406 1.00 0.00 C ATOM 184 CD2 LEU A -8 12.395 -1.728 -13.447 1.00 0.00 C ATOM 0 H LEU A -8 14.086 -3.474 -12.437 1.00 0.00 H new ATOM 0 HA LEU A -8 16.397 -1.674 -12.188 1.00 0.00 H new ATOM 0 HB2 LEU A -8 15.011 0.263 -12.362 1.00 0.00 H new ATOM 0 HB3 LEU A -8 14.913 -0.705 -13.819 1.00 0.00 H new ATOM 0 HG LEU A -8 12.757 -0.576 -11.696 1.00 0.00 H new ATOM 0 HD11 LEU A -8 11.557 0.823 -13.386 1.00 0.00 H new ATOM 0 HD12 LEU A -8 13.080 1.585 -12.870 1.00 0.00 H new ATOM 0 HD13 LEU A -8 12.989 0.751 -14.440 1.00 0.00 H new ATOM 0 HD21 LEU A -8 11.313 -1.608 -13.398 1.00 0.00 H new ATOM 0 HD22 LEU A -8 12.711 -1.754 -14.490 1.00 0.00 H new ATOM 0 HD23 LEU A -8 12.679 -2.660 -12.959 1.00 0.00 H new ATOM 196 N VAL A -7 16.108 -1.666 -9.786 1.00 0.00 N ATOM 197 CA VAL A -7 16.030 -1.656 -8.345 1.00 0.00 C ATOM 198 C VAL A -7 15.946 -0.206 -7.872 1.00 0.00 C ATOM 199 O VAL A -7 16.806 0.607 -8.221 1.00 0.00 O ATOM 200 CB VAL A -7 17.279 -2.334 -7.713 1.00 0.00 C ATOM 201 CG1 VAL A -7 17.179 -2.393 -6.193 1.00 0.00 C ATOM 202 CG2 VAL A -7 17.506 -3.726 -8.293 1.00 0.00 C ATOM 0 H VAL A -7 17.051 -1.536 -10.151 1.00 0.00 H new ATOM 0 HA VAL A -7 15.147 -2.214 -8.034 1.00 0.00 H new ATOM 0 HB VAL A -7 18.141 -1.716 -7.965 1.00 0.00 H new ATOM 0 HG11 VAL A -7 18.070 -2.873 -5.788 1.00 0.00 H new ATOM 0 HG12 VAL A -7 17.099 -1.382 -5.794 1.00 0.00 H new ATOM 0 HG13 VAL A -7 16.297 -2.966 -5.908 1.00 0.00 H new ATOM 0 HG21 VAL A -7 18.386 -4.174 -7.831 1.00 0.00 H new ATOM 0 HG22 VAL A -7 16.635 -4.350 -8.094 1.00 0.00 H new ATOM 0 HG23 VAL A -7 17.660 -3.651 -9.369 1.00 0.00 H new ATOM 212 N PRO A -6 14.904 0.145 -7.106 1.00 0.00 N ATOM 213 CA PRO A -6 14.723 1.498 -6.588 1.00 0.00 C ATOM 214 C PRO A -6 15.880 1.898 -5.684 1.00 0.00 C ATOM 215 O PRO A -6 16.142 1.240 -4.665 1.00 0.00 O ATOM 216 CB PRO A -6 13.432 1.420 -5.770 1.00 0.00 C ATOM 217 CG PRO A -6 12.759 0.187 -6.210 1.00 0.00 C ATOM 218 CD PRO A -6 13.835 -0.745 -6.678 1.00 0.00 C ATOM 0 HA PRO A -6 14.681 2.237 -7.388 1.00 0.00 H new ATOM 0 HB2 PRO A -6 13.646 1.390 -4.702 1.00 0.00 H new ATOM 0 HB3 PRO A -6 12.804 2.293 -5.945 1.00 0.00 H new ATOM 0 HG2 PRO A -6 12.191 -0.257 -5.393 1.00 0.00 H new ATOM 0 HG3 PRO A -6 12.052 0.397 -7.013 1.00 0.00 H new ATOM 0 HD2 PRO A -6 14.164 -1.410 -5.879 1.00 0.00 H new ATOM 0 HD3 PRO A -6 13.489 -1.377 -7.496 1.00 0.00 H new ATOM 226 N ARG A -5 16.582 2.949 -6.063 1.00 0.00 N ATOM 227 CA ARG A -5 17.736 3.387 -5.308 1.00 0.00 C ATOM 228 C ARG A -5 17.325 4.015 -3.973 1.00 0.00 C ATOM 229 O ARG A -5 16.654 5.050 -3.918 1.00 0.00 O ATOM 230 CB ARG A -5 18.675 4.298 -6.120 1.00 0.00 C ATOM 231 CG ARG A -5 18.243 5.740 -6.347 1.00 0.00 C ATOM 232 CD ARG A -5 16.964 5.910 -7.168 1.00 0.00 C ATOM 233 NE ARG A -5 16.683 7.337 -7.408 1.00 0.00 N ATOM 234 CZ ARG A -5 15.484 7.945 -7.308 1.00 0.00 C ATOM 235 NH1 ARG A -5 14.381 7.244 -7.047 1.00 0.00 N ATOM 236 NH2 ARG A -5 15.396 9.255 -7.516 1.00 0.00 N ATOM 0 H ARG A -5 16.373 3.513 -6.887 1.00 0.00 H new ATOM 0 HA ARG A -5 18.319 2.494 -5.081 1.00 0.00 H new ATOM 0 HB2 ARG A -5 19.643 4.313 -5.619 1.00 0.00 H new ATOM 0 HB3 ARG A -5 18.828 3.837 -7.096 1.00 0.00 H new ATOM 0 HG2 ARG A -5 18.101 6.218 -5.378 1.00 0.00 H new ATOM 0 HG3 ARG A -5 19.052 6.271 -6.848 1.00 0.00 H new ATOM 0 HD2 ARG A -5 17.066 5.389 -8.120 1.00 0.00 H new ATOM 0 HD3 ARG A -5 16.126 5.453 -6.643 1.00 0.00 H new ATOM 0 HE ARG A -5 17.474 7.922 -7.676 1.00 0.00 H new ATOM 0 HH11 ARG A -5 14.437 6.233 -6.920 1.00 0.00 H new ATOM 0 HH12 ARG A -5 13.481 7.718 -6.974 1.00 0.00 H new ATOM 0 HH21 ARG A -5 16.232 9.792 -7.749 1.00 0.00 H new ATOM 0 HH22 ARG A -5 14.493 9.724 -7.443 1.00 0.00 H new ATOM 250 N GLY A -4 17.760 3.404 -2.911 1.00 0.00 N ATOM 251 CA GLY A -4 17.350 3.792 -1.573 1.00 0.00 C ATOM 252 C GLY A -4 18.091 4.987 -1.020 1.00 0.00 C ATOM 253 O GLY A -4 18.026 5.265 0.176 1.00 0.00 O ATOM 0 H GLY A -4 18.411 2.619 -2.937 1.00 0.00 H new ATOM 0 HA2 GLY A -4 16.283 4.013 -1.582 1.00 0.00 H new ATOM 0 HA3 GLY A -4 17.495 2.946 -0.901 1.00 0.00 H new ATOM 257 N SER A -3 18.779 5.690 -1.874 1.00 0.00 N ATOM 258 CA SER A -3 19.536 6.854 -1.489 1.00 0.00 C ATOM 259 C SER A -3 18.596 8.059 -1.315 1.00 0.00 C ATOM 260 O SER A -3 18.938 9.054 -0.668 1.00 0.00 O ATOM 261 CB SER A -3 20.542 7.131 -2.594 1.00 0.00 C ATOM 262 OG SER A -3 21.140 5.909 -3.024 1.00 0.00 O ATOM 0 H SER A -3 18.833 5.471 -2.869 1.00 0.00 H new ATOM 0 HA SER A -3 20.047 6.684 -0.541 1.00 0.00 H new ATOM 0 HB2 SER A -3 20.048 7.619 -3.434 1.00 0.00 H new ATOM 0 HB3 SER A -3 21.311 7.815 -2.235 1.00 0.00 H new ATOM 0 HG SER A -3 21.786 6.094 -3.737 1.00 0.00 H new ATOM 268 N HIS A -2 17.398 7.936 -1.863 1.00 0.00 N ATOM 269 CA HIS A -2 16.427 9.016 -1.857 1.00 0.00 C ATOM 270 C HIS A -2 15.127 8.571 -1.191 1.00 0.00 C ATOM 271 O HIS A -2 15.052 7.477 -0.600 1.00 0.00 O ATOM 272 CB HIS A -2 16.149 9.506 -3.301 1.00 0.00 C ATOM 273 CG HIS A -2 17.340 10.091 -4.002 1.00 0.00 C ATOM 274 ND1 HIS A -2 17.657 11.430 -3.995 1.00 0.00 N ATOM 275 CD2 HIS A -2 18.304 9.487 -4.735 1.00 0.00 C ATOM 276 CE1 HIS A -2 18.773 11.596 -4.700 1.00 0.00 C ATOM 277 NE2 HIS A -2 19.211 10.442 -5.173 1.00 0.00 N ATOM 0 H HIS A -2 17.072 7.086 -2.323 1.00 0.00 H new ATOM 0 HA HIS A -2 16.844 9.843 -1.282 1.00 0.00 H new ATOM 0 HB2 HIS A -2 15.773 8.669 -3.889 1.00 0.00 H new ATOM 0 HB3 HIS A -2 15.358 10.255 -3.271 1.00 0.00 H new ATOM 0 HD2 HIS A -2 18.359 8.429 -4.946 1.00 0.00 H new ATOM 0 HE1 HIS A -2 19.257 12.547 -4.864 1.00 0.00 H new ATOM 0 HE2 HIS A -2 20.043 10.286 -5.742 1.00 0.00 H new ATOM 285 N MET A -1 14.102 9.373 -1.373 1.00 0.00 N ATOM 286 CA MET A -1 12.799 9.180 -0.781 1.00 0.00 C ATOM 287 C MET A -1 11.808 9.156 -1.925 1.00 0.00 C ATOM 288 O MET A -1 12.131 9.674 -3.009 1.00 0.00 O ATOM 289 CB MET A -1 12.494 10.339 0.181 1.00 0.00 C ATOM 290 CG MET A -1 11.204 10.202 0.980 1.00 0.00 C ATOM 291 SD MET A -1 10.913 11.594 2.107 1.00 0.00 S ATOM 292 CE MET A -1 12.406 11.526 3.108 1.00 0.00 C ATOM 0 H MET A -1 14.156 10.207 -1.958 1.00 0.00 H new ATOM 0 HA MET A -1 12.747 8.254 -0.208 1.00 0.00 H new ATOM 0 HB2 MET A -1 13.325 10.438 0.879 1.00 0.00 H new ATOM 0 HB3 MET A -1 12.449 11.264 -0.394 1.00 0.00 H new ATOM 0 HG2 MET A -1 10.364 10.119 0.291 1.00 0.00 H new ATOM 0 HG3 MET A -1 11.237 9.277 1.556 1.00 0.00 H new ATOM 0 HE1 MET A -1 12.277 12.144 3.996 1.00 0.00 H new ATOM 0 HE2 MET A -1 12.596 10.495 3.408 1.00 0.00 H new ATOM 0 HE3 MET A -1 13.251 11.897 2.527 1.00 0.00 H new ATOM 302 N VAL A 345 10.656 8.532 -1.737 1.00 0.00 N ATOM 303 CA VAL A 345 9.683 8.413 -2.803 1.00 0.00 C ATOM 304 C VAL A 345 9.161 9.782 -3.218 1.00 0.00 C ATOM 305 O VAL A 345 8.609 10.537 -2.400 1.00 0.00 O ATOM 306 CB VAL A 345 8.469 7.520 -2.439 1.00 0.00 C ATOM 307 CG1 VAL A 345 7.640 7.241 -3.662 1.00 0.00 C ATOM 308 CG2 VAL A 345 8.865 6.220 -1.783 1.00 0.00 C ATOM 0 H VAL A 345 10.375 8.102 -0.856 1.00 0.00 H new ATOM 0 HA VAL A 345 10.217 7.936 -3.625 1.00 0.00 H new ATOM 0 HB VAL A 345 7.882 8.079 -1.710 1.00 0.00 H new ATOM 0 HG11 VAL A 345 6.791 6.613 -3.391 1.00 0.00 H new ATOM 0 HG12 VAL A 345 7.278 8.181 -4.078 1.00 0.00 H new ATOM 0 HG13 VAL A 345 8.249 6.726 -4.405 1.00 0.00 H new ATOM 0 HG21 VAL A 345 7.970 5.641 -1.553 1.00 0.00 H new ATOM 0 HG22 VAL A 345 9.502 5.650 -2.460 1.00 0.00 H new ATOM 0 HG23 VAL A 345 9.409 6.428 -0.862 1.00 0.00 H new ATOM 318 N SER A 346 9.377 10.105 -4.460 1.00 0.00 N ATOM 319 CA SER A 346 8.878 11.321 -5.030 1.00 0.00 C ATOM 320 C SER A 346 8.206 11.008 -6.369 1.00 0.00 C ATOM 321 O SER A 346 7.937 11.899 -7.163 1.00 0.00 O ATOM 322 CB SER A 346 10.035 12.302 -5.237 1.00 0.00 C ATOM 323 OG SER A 346 10.752 12.524 -4.025 1.00 0.00 O ATOM 0 H SER A 346 9.909 9.527 -5.110 1.00 0.00 H new ATOM 0 HA SER A 346 8.148 11.774 -4.358 1.00 0.00 H new ATOM 0 HB2 SER A 346 10.713 11.912 -5.996 1.00 0.00 H new ATOM 0 HB3 SER A 346 9.648 13.250 -5.611 1.00 0.00 H new ATOM 0 HG SER A 346 11.485 13.153 -4.189 1.00 0.00 H new ATOM 329 N LEU A 347 7.916 9.735 -6.608 1.00 0.00 N ATOM 330 CA LEU A 347 7.325 9.330 -7.870 1.00 0.00 C ATOM 331 C LEU A 347 6.151 8.405 -7.671 1.00 0.00 C ATOM 332 O LEU A 347 6.237 7.424 -6.912 1.00 0.00 O ATOM 333 CB LEU A 347 8.336 8.607 -8.761 1.00 0.00 C ATOM 334 CG LEU A 347 9.541 9.403 -9.235 1.00 0.00 C ATOM 335 CD1 LEU A 347 10.510 8.497 -9.980 1.00 0.00 C ATOM 336 CD2 LEU A 347 9.113 10.568 -10.126 1.00 0.00 C ATOM 0 H LEU A 347 8.080 8.974 -5.949 1.00 0.00 H new ATOM 0 HA LEU A 347 6.994 10.252 -8.348 1.00 0.00 H new ATOM 0 HB2 LEU A 347 8.700 7.734 -8.219 1.00 0.00 H new ATOM 0 HB3 LEU A 347 7.808 8.238 -9.640 1.00 0.00 H new ATOM 0 HG LEU A 347 10.043 9.814 -8.359 1.00 0.00 H new ATOM 0 HD11 LEU A 347 11.369 9.079 -10.314 1.00 0.00 H new ATOM 0 HD12 LEU A 347 10.847 7.701 -9.316 1.00 0.00 H new ATOM 0 HD13 LEU A 347 10.009 8.061 -10.844 1.00 0.00 H new ATOM 0 HD21 LEU A 347 9.995 11.121 -10.451 1.00 0.00 H new ATOM 0 HD22 LEU A 347 8.584 10.184 -10.998 1.00 0.00 H new ATOM 0 HD23 LEU A 347 8.455 11.232 -9.566 1.00 0.00 H new ATOM 348 N PRO A 348 5.043 8.681 -8.381 1.00 0.00 N ATOM 349 CA PRO A 348 3.882 7.800 -8.425 1.00 0.00 C ATOM 350 C PRO A 348 4.262 6.482 -9.056 1.00 0.00 C ATOM 351 O PRO A 348 3.577 5.519 -8.915 1.00 0.00 O ATOM 352 CB PRO A 348 2.886 8.519 -9.334 1.00 0.00 C ATOM 353 CG PRO A 348 3.355 9.922 -9.418 1.00 0.00 C ATOM 354 CD PRO A 348 4.819 9.918 -9.134 1.00 0.00 C ATOM 0 HA PRO A 348 3.482 7.596 -7.432 1.00 0.00 H new ATOM 0 HB2 PRO A 348 2.854 8.058 -10.321 1.00 0.00 H new ATOM 0 HB3 PRO A 348 1.877 8.468 -8.926 1.00 0.00 H new ATOM 0 HG2 PRO A 348 3.157 10.335 -10.407 1.00 0.00 H new ATOM 0 HG3 PRO A 348 2.826 10.548 -8.699 1.00 0.00 H new ATOM 0 HD2 PRO A 348 5.402 9.933 -10.055 1.00 0.00 H new ATOM 0 HD3 PRO A 348 5.114 10.794 -8.556 1.00 0.00 H new ATOM 362 N GLU A 349 5.392 6.476 -9.741 1.00 0.00 N ATOM 363 CA GLU A 349 5.920 5.297 -10.385 1.00 0.00 C ATOM 364 C GLU A 349 6.257 4.238 -9.343 1.00 0.00 C ATOM 365 O GLU A 349 5.781 3.100 -9.402 1.00 0.00 O ATOM 366 CB GLU A 349 7.180 5.672 -11.150 1.00 0.00 C ATOM 367 CG GLU A 349 6.948 6.627 -12.294 1.00 0.00 C ATOM 368 CD GLU A 349 6.059 6.025 -13.339 1.00 0.00 C ATOM 369 OE1 GLU A 349 6.511 5.098 -14.042 1.00 0.00 O ATOM 370 OE2 GLU A 349 4.900 6.470 -13.486 1.00 0.00 O ATOM 0 H GLU A 349 5.974 7.305 -9.864 1.00 0.00 H new ATOM 0 HA GLU A 349 5.173 4.895 -11.070 1.00 0.00 H new ATOM 0 HB2 GLU A 349 7.893 6.119 -10.457 1.00 0.00 H new ATOM 0 HB3 GLU A 349 7.640 4.763 -11.538 1.00 0.00 H new ATOM 0 HG2 GLU A 349 6.498 7.546 -11.917 1.00 0.00 H new ATOM 0 HG3 GLU A 349 7.904 6.900 -12.741 1.00 0.00 H new ATOM 377 N GLU A 350 7.010 4.647 -8.350 1.00 0.00 N ATOM 378 CA GLU A 350 7.479 3.740 -7.332 1.00 0.00 C ATOM 379 C GLU A 350 6.328 3.405 -6.388 1.00 0.00 C ATOM 380 O GLU A 350 6.201 2.283 -5.874 1.00 0.00 O ATOM 381 CB GLU A 350 8.656 4.375 -6.590 1.00 0.00 C ATOM 382 CG GLU A 350 9.758 4.898 -7.525 1.00 0.00 C ATOM 383 CD GLU A 350 10.331 3.840 -8.459 1.00 0.00 C ATOM 384 OE1 GLU A 350 9.692 3.544 -9.502 1.00 0.00 O ATOM 385 OE2 GLU A 350 11.438 3.329 -8.193 1.00 0.00 O ATOM 0 H GLU A 350 7.313 5.613 -8.226 1.00 0.00 H new ATOM 0 HA GLU A 350 7.829 2.810 -7.781 1.00 0.00 H new ATOM 0 HB2 GLU A 350 8.288 5.199 -5.978 1.00 0.00 H new ATOM 0 HB3 GLU A 350 9.086 3.640 -5.910 1.00 0.00 H new ATOM 0 HG2 GLU A 350 9.355 5.716 -8.123 1.00 0.00 H new ATOM 0 HG3 GLU A 350 10.566 5.312 -6.922 1.00 0.00 H new ATOM 392 N LEU A 351 5.434 4.357 -6.241 1.00 0.00 N ATOM 393 CA LEU A 351 4.275 4.179 -5.411 1.00 0.00 C ATOM 394 C LEU A 351 3.304 3.213 -6.129 1.00 0.00 C ATOM 395 O LEU A 351 2.554 2.491 -5.503 1.00 0.00 O ATOM 396 CB LEU A 351 3.620 5.554 -5.136 1.00 0.00 C ATOM 397 CG LEU A 351 3.268 5.891 -3.664 1.00 0.00 C ATOM 398 CD1 LEU A 351 2.315 4.918 -3.072 1.00 0.00 C ATOM 399 CD2 LEU A 351 4.502 5.964 -2.799 1.00 0.00 C ATOM 0 H LEU A 351 5.493 5.270 -6.693 1.00 0.00 H new ATOM 0 HA LEU A 351 4.547 3.747 -4.448 1.00 0.00 H new ATOM 0 HB2 LEU A 351 4.291 6.328 -5.508 1.00 0.00 H new ATOM 0 HB3 LEU A 351 2.705 5.616 -5.725 1.00 0.00 H new ATOM 0 HG LEU A 351 2.789 6.870 -3.691 1.00 0.00 H new ATOM 0 HD11 LEU A 351 2.101 5.199 -2.041 1.00 0.00 H new ATOM 0 HD12 LEU A 351 1.389 4.919 -3.648 1.00 0.00 H new ATOM 0 HD13 LEU A 351 2.754 3.920 -3.093 1.00 0.00 H new ATOM 0 HD21 LEU A 351 4.215 6.202 -1.775 1.00 0.00 H new ATOM 0 HD22 LEU A 351 5.017 5.003 -2.818 1.00 0.00 H new ATOM 0 HD23 LEU A 351 5.167 6.739 -3.179 1.00 0.00 H new ATOM 411 N ASN A 352 3.399 3.177 -7.455 1.00 0.00 N ATOM 412 CA ASN A 352 2.565 2.316 -8.288 1.00 0.00 C ATOM 413 C ASN A 352 3.018 0.880 -8.278 1.00 0.00 C ATOM 414 O ASN A 352 2.191 -0.024 -8.367 1.00 0.00 O ATOM 415 CB ASN A 352 2.455 2.818 -9.734 1.00 0.00 C ATOM 416 CG ASN A 352 1.187 3.608 -10.021 1.00 0.00 C ATOM 417 OD1 ASN A 352 0.112 3.314 -9.470 1.00 0.00 O ATOM 418 ND2 ASN A 352 1.292 4.606 -10.875 1.00 0.00 N ATOM 0 H ASN A 352 4.059 3.747 -7.984 1.00 0.00 H new ATOM 0 HA ASN A 352 1.574 2.361 -7.836 1.00 0.00 H new ATOM 0 HB2 ASN A 352 3.319 3.444 -9.957 1.00 0.00 H new ATOM 0 HB3 ASN A 352 2.498 1.963 -10.409 1.00 0.00 H new ATOM 0 HD21 ASN A 352 0.473 5.169 -11.105 1.00 0.00 H new ATOM 0 HD22 ASN A 352 2.192 4.816 -11.306 1.00 0.00 H new ATOM 425 N ARG A 353 4.322 0.649 -8.181 1.00 0.00 N ATOM 426 CA ARG A 353 4.811 -0.713 -8.117 1.00 0.00 C ATOM 427 C ARG A 353 4.444 -1.337 -6.780 1.00 0.00 C ATOM 428 O ARG A 353 4.163 -2.528 -6.703 1.00 0.00 O ATOM 429 CB ARG A 353 6.324 -0.808 -8.388 1.00 0.00 C ATOM 430 CG ARG A 353 7.190 -0.026 -7.426 1.00 0.00 C ATOM 431 CD ARG A 353 8.670 -0.183 -7.702 1.00 0.00 C ATOM 432 NE ARG A 353 9.003 0.108 -9.083 1.00 0.00 N ATOM 433 CZ ARG A 353 10.233 0.075 -9.617 1.00 0.00 C ATOM 434 NH1 ARG A 353 11.227 -0.531 -8.990 1.00 0.00 N ATOM 435 NH2 ARG A 353 10.429 0.545 -10.831 1.00 0.00 N ATOM 0 H ARG A 353 5.041 1.372 -8.146 1.00 0.00 H new ATOM 0 HA ARG A 353 4.324 -1.278 -8.912 1.00 0.00 H new ATOM 0 HB2 ARG A 353 6.620 -1.856 -8.352 1.00 0.00 H new ATOM 0 HB3 ARG A 353 6.520 -0.456 -9.401 1.00 0.00 H new ATOM 0 HG2 ARG A 353 6.925 1.030 -7.483 1.00 0.00 H new ATOM 0 HG3 ARG A 353 6.979 -0.353 -6.408 1.00 0.00 H new ATOM 0 HD2 ARG A 353 9.233 0.482 -7.046 1.00 0.00 H new ATOM 0 HD3 ARG A 353 8.977 -1.201 -7.463 1.00 0.00 H new ATOM 0 HE ARG A 353 8.234 0.360 -9.703 1.00 0.00 H new ATOM 0 HH11 ARG A 353 11.063 -0.981 -8.089 1.00 0.00 H new ATOM 0 HH12 ARG A 353 12.158 -0.549 -9.407 1.00 0.00 H new ATOM 0 HH21 ARG A 353 9.648 0.932 -11.360 1.00 0.00 H new ATOM 0 HH22 ARG A 353 11.362 0.522 -11.242 1.00 0.00 H new ATOM 449 N VAL A 354 4.421 -0.521 -5.724 1.00 0.00 N ATOM 450 CA VAL A 354 4.008 -1.031 -4.419 1.00 0.00 C ATOM 451 C VAL A 354 2.487 -0.915 -4.223 1.00 0.00 C ATOM 452 O VAL A 354 1.940 -1.359 -3.214 1.00 0.00 O ATOM 453 CB VAL A 354 4.767 -0.363 -3.248 1.00 0.00 C ATOM 454 CG1 VAL A 354 6.250 -0.657 -3.365 1.00 0.00 C ATOM 455 CG2 VAL A 354 4.519 1.140 -3.213 1.00 0.00 C ATOM 0 H VAL A 354 4.676 0.467 -5.745 1.00 0.00 H new ATOM 0 HA VAL A 354 4.274 -2.088 -4.408 1.00 0.00 H new ATOM 0 HB VAL A 354 4.393 -0.779 -2.313 1.00 0.00 H new ATOM 0 HG11 VAL A 354 6.781 -0.185 -2.538 1.00 0.00 H new ATOM 0 HG12 VAL A 354 6.411 -1.735 -3.331 1.00 0.00 H new ATOM 0 HG13 VAL A 354 6.626 -0.263 -4.310 1.00 0.00 H new ATOM 0 HG21 VAL A 354 5.066 1.580 -2.379 1.00 0.00 H new ATOM 0 HG22 VAL A 354 4.860 1.587 -4.147 1.00 0.00 H new ATOM 0 HG23 VAL A 354 3.453 1.330 -3.088 1.00 0.00 H new ATOM 465 N ARG A 355 1.834 -0.276 -5.180 1.00 0.00 N ATOM 466 CA ARG A 355 0.386 -0.159 -5.205 1.00 0.00 C ATOM 467 C ARG A 355 -0.264 -1.474 -5.557 1.00 0.00 C ATOM 468 O ARG A 355 0.092 -2.115 -6.552 1.00 0.00 O ATOM 469 CB ARG A 355 -0.064 0.968 -6.168 1.00 0.00 C ATOM 470 CG ARG A 355 -1.575 1.080 -6.444 1.00 0.00 C ATOM 471 CD ARG A 355 -2.013 0.239 -7.635 1.00 0.00 C ATOM 472 NE ARG A 355 -1.330 0.652 -8.869 1.00 0.00 N ATOM 473 CZ ARG A 355 -1.435 0.026 -10.045 1.00 0.00 C ATOM 474 NH1 ARG A 355 -2.215 -1.046 -10.167 1.00 0.00 N ATOM 475 NH2 ARG A 355 -0.757 0.472 -11.101 1.00 0.00 N ATOM 0 H ARG A 355 2.297 0.179 -5.966 1.00 0.00 H new ATOM 0 HA ARG A 355 0.056 0.110 -4.202 1.00 0.00 H new ATOM 0 HB2 ARG A 355 0.279 1.920 -5.762 1.00 0.00 H new ATOM 0 HB3 ARG A 355 0.446 0.825 -7.121 1.00 0.00 H new ATOM 0 HG2 ARG A 355 -2.127 0.766 -5.558 1.00 0.00 H new ATOM 0 HG3 ARG A 355 -1.832 2.124 -6.626 1.00 0.00 H new ATOM 0 HD2 ARG A 355 -1.803 -0.812 -7.436 1.00 0.00 H new ATOM 0 HD3 ARG A 355 -3.091 0.329 -7.768 1.00 0.00 H new ATOM 0 HE ARG A 355 -0.732 1.477 -8.825 1.00 0.00 H new ATOM 0 HH11 ARG A 355 -2.735 -1.392 -9.361 1.00 0.00 H new ATOM 0 HH12 ARG A 355 -2.292 -1.521 -11.066 1.00 0.00 H new ATOM 0 HH21 ARG A 355 -0.157 1.292 -11.013 1.00 0.00 H new ATOM 0 HH22 ARG A 355 -0.838 -0.007 -11.998 1.00 0.00 H new ATOM 489 N LEU A 356 -1.204 -1.876 -4.757 1.00 0.00 N ATOM 490 CA LEU A 356 -1.931 -3.080 -5.017 1.00 0.00 C ATOM 491 C LEU A 356 -3.327 -2.728 -5.472 1.00 0.00 C ATOM 492 O LEU A 356 -3.859 -1.656 -5.128 1.00 0.00 O ATOM 493 CB LEU A 356 -2.027 -3.904 -3.752 1.00 0.00 C ATOM 494 CG LEU A 356 -0.737 -4.039 -2.968 1.00 0.00 C ATOM 495 CD1 LEU A 356 -1.024 -4.626 -1.616 1.00 0.00 C ATOM 496 CD2 LEU A 356 0.250 -4.899 -3.727 1.00 0.00 C ATOM 0 H LEU A 356 -1.487 -1.382 -3.911 1.00 0.00 H new ATOM 0 HA LEU A 356 -1.414 -3.651 -5.789 1.00 0.00 H new ATOM 0 HB2 LEU A 356 -2.782 -3.458 -3.104 1.00 0.00 H new ATOM 0 HB3 LEU A 356 -2.380 -4.901 -4.014 1.00 0.00 H new ATOM 0 HG LEU A 356 -0.295 -3.052 -2.834 1.00 0.00 H new ATOM 0 HD11 LEU A 356 -0.094 -4.721 -1.056 1.00 0.00 H new ATOM 0 HD12 LEU A 356 -1.709 -3.974 -1.074 1.00 0.00 H new ATOM 0 HD13 LEU A 356 -1.478 -5.610 -1.735 1.00 0.00 H new ATOM 0 HD21 LEU A 356 1.172 -4.988 -3.153 1.00 0.00 H new ATOM 0 HD22 LEU A 356 -0.176 -5.890 -3.884 1.00 0.00 H new ATOM 0 HD23 LEU A 356 0.466 -4.440 -4.692 1.00 0.00 H new ATOM 508 N SER A 357 -3.894 -3.584 -6.253 1.00 0.00 N ATOM 509 CA SER A 357 -5.243 -3.462 -6.662 1.00 0.00 C ATOM 510 C SER A 357 -6.035 -4.531 -5.918 1.00 0.00 C ATOM 511 O SER A 357 -5.432 -5.491 -5.377 1.00 0.00 O ATOM 512 CB SER A 357 -5.308 -3.669 -8.164 1.00 0.00 C ATOM 513 OG SER A 357 -4.634 -4.859 -8.521 1.00 0.00 O ATOM 0 H SER A 357 -3.418 -4.404 -6.630 1.00 0.00 H new ATOM 0 HA SER A 357 -5.659 -2.480 -6.436 1.00 0.00 H new ATOM 0 HB2 SER A 357 -6.348 -3.720 -8.487 1.00 0.00 H new ATOM 0 HB3 SER A 357 -4.857 -2.819 -8.676 1.00 0.00 H new ATOM 0 HG SER A 357 -4.683 -4.984 -9.492 1.00 0.00 H new ATOM 519 N ARG A 358 -7.354 -4.406 -5.879 1.00 0.00 N ATOM 520 CA ARG A 358 -8.166 -5.370 -5.151 1.00 0.00 C ATOM 521 C ARG A 358 -8.076 -6.750 -5.784 1.00 0.00 C ATOM 522 O ARG A 358 -8.296 -7.733 -5.125 1.00 0.00 O ATOM 523 CB ARG A 358 -9.623 -4.943 -5.046 1.00 0.00 C ATOM 524 CG ARG A 358 -10.440 -5.159 -6.291 1.00 0.00 C ATOM 525 CD ARG A 358 -11.858 -4.693 -6.078 1.00 0.00 C ATOM 526 NE ARG A 358 -12.709 -4.963 -7.230 1.00 0.00 N ATOM 527 CZ ARG A 358 -13.601 -4.108 -7.730 1.00 0.00 C ATOM 528 NH1 ARG A 358 -13.637 -2.848 -7.300 1.00 0.00 N ATOM 529 NH2 ARG A 358 -14.437 -4.509 -8.678 1.00 0.00 N ATOM 0 H ARG A 358 -7.878 -3.659 -6.335 1.00 0.00 H new ATOM 0 HA ARG A 358 -7.760 -5.412 -4.140 1.00 0.00 H new ATOM 0 HB2 ARG A 358 -10.088 -5.489 -4.225 1.00 0.00 H new ATOM 0 HB3 ARG A 358 -9.658 -3.885 -4.785 1.00 0.00 H new ATOM 0 HG2 ARG A 358 -9.994 -4.617 -7.125 1.00 0.00 H new ATOM 0 HG3 ARG A 358 -10.434 -6.216 -6.558 1.00 0.00 H new ATOM 0 HD2 ARG A 358 -12.272 -5.188 -5.199 1.00 0.00 H new ATOM 0 HD3 ARG A 358 -11.859 -3.623 -5.871 1.00 0.00 H new ATOM 0 HE ARG A 358 -12.615 -5.871 -7.686 1.00 0.00 H new ATOM 0 HH11 ARG A 358 -12.980 -2.534 -6.585 1.00 0.00 H new ATOM 0 HH12 ARG A 358 -14.321 -2.197 -7.685 1.00 0.00 H new ATOM 0 HH21 ARG A 358 -14.396 -5.468 -9.022 1.00 0.00 H new ATOM 0 HH22 ARG A 358 -15.121 -3.858 -9.063 1.00 0.00 H new ATOM 543 N HIS A 359 -7.734 -6.807 -7.065 1.00 0.00 N ATOM 544 CA HIS A 359 -7.570 -8.069 -7.761 1.00 0.00 C ATOM 545 C HIS A 359 -6.376 -8.844 -7.230 1.00 0.00 C ATOM 546 O HIS A 359 -6.379 -10.079 -7.216 1.00 0.00 O ATOM 547 CB HIS A 359 -7.452 -7.848 -9.267 1.00 0.00 C ATOM 548 CG HIS A 359 -8.772 -7.648 -9.973 1.00 0.00 C ATOM 549 ND1 HIS A 359 -9.066 -8.160 -11.215 1.00 0.00 N ATOM 550 CD2 HIS A 359 -9.876 -6.964 -9.589 1.00 0.00 C ATOM 551 CE1 HIS A 359 -10.303 -7.785 -11.540 1.00 0.00 C ATOM 552 NE2 HIS A 359 -10.845 -7.051 -10.580 1.00 0.00 N ATOM 0 H HIS A 359 -7.564 -5.984 -7.644 1.00 0.00 H new ATOM 0 HA HIS A 359 -8.461 -8.668 -7.574 1.00 0.00 H new ATOM 0 HB2 HIS A 359 -6.822 -6.976 -9.446 1.00 0.00 H new ATOM 0 HB3 HIS A 359 -6.943 -8.705 -9.709 1.00 0.00 H new ATOM 0 HD2 HIS A 359 -9.986 -6.432 -8.655 1.00 0.00 H new ATOM 0 HE1 HIS A 359 -10.798 -8.045 -12.464 1.00 0.00 H new ATOM 0 HE2 HIS A 359 -11.777 -6.637 -10.571 1.00 0.00 H new ATOM 560 N LYS A 360 -5.378 -8.127 -6.743 1.00 0.00 N ATOM 561 CA LYS A 360 -4.195 -8.781 -6.200 1.00 0.00 C ATOM 562 C LYS A 360 -4.540 -9.292 -4.817 1.00 0.00 C ATOM 563 O LYS A 360 -4.163 -10.384 -4.431 1.00 0.00 O ATOM 564 CB LYS A 360 -2.997 -7.821 -6.121 1.00 0.00 C ATOM 565 CG LYS A 360 -2.732 -7.028 -7.397 1.00 0.00 C ATOM 566 CD LYS A 360 -1.437 -6.219 -7.314 1.00 0.00 C ATOM 567 CE LYS A 360 -0.196 -7.101 -7.433 1.00 0.00 C ATOM 568 NZ LYS A 360 -0.055 -7.672 -8.797 1.00 0.00 N ATOM 0 H LYS A 360 -5.360 -7.108 -6.711 1.00 0.00 H new ATOM 0 HA LYS A 360 -3.905 -9.600 -6.859 1.00 0.00 H new ATOM 0 HB2 LYS A 360 -3.163 -7.121 -5.302 1.00 0.00 H new ATOM 0 HB3 LYS A 360 -2.104 -8.395 -5.874 1.00 0.00 H new ATOM 0 HG2 LYS A 360 -2.678 -7.712 -8.244 1.00 0.00 H new ATOM 0 HG3 LYS A 360 -3.568 -6.354 -7.585 1.00 0.00 H new ATOM 0 HD2 LYS A 360 -1.426 -5.471 -8.107 1.00 0.00 H new ATOM 0 HD3 LYS A 360 -1.408 -5.680 -6.367 1.00 0.00 H new ATOM 0 HE2 LYS A 360 0.691 -6.516 -7.190 1.00 0.00 H new ATOM 0 HE3 LYS A 360 -0.253 -7.910 -6.704 1.00 0.00 H new ATOM 0 HZ1 LYS A 360 0.902 -8.062 -8.913 1.00 0.00 H new ATOM 0 HZ2 LYS A 360 -0.756 -8.428 -8.931 1.00 0.00 H new ATOM 0 HZ3 LYS A 360 -0.212 -6.925 -9.504 1.00 0.00 H new ATOM 582 N LEU A 361 -5.306 -8.495 -4.097 1.00 0.00 N ATOM 583 CA LEU A 361 -5.756 -8.859 -2.759 1.00 0.00 C ATOM 584 C LEU A 361 -6.696 -10.064 -2.838 1.00 0.00 C ATOM 585 O LEU A 361 -6.622 -10.971 -2.025 1.00 0.00 O ATOM 586 CB LEU A 361 -6.466 -7.669 -2.109 1.00 0.00 C ATOM 587 CG LEU A 361 -5.648 -6.376 -1.997 1.00 0.00 C ATOM 588 CD1 LEU A 361 -6.490 -5.259 -1.391 1.00 0.00 C ATOM 589 CD2 LEU A 361 -4.388 -6.603 -1.167 1.00 0.00 C ATOM 0 H LEU A 361 -5.634 -7.583 -4.416 1.00 0.00 H new ATOM 0 HA LEU A 361 -4.894 -9.128 -2.149 1.00 0.00 H new ATOM 0 HB2 LEU A 361 -7.370 -7.455 -2.679 1.00 0.00 H new ATOM 0 HB3 LEU A 361 -6.783 -7.963 -1.108 1.00 0.00 H new ATOM 0 HG LEU A 361 -5.348 -6.077 -3.001 1.00 0.00 H new ATOM 0 HD11 LEU A 361 -5.892 -4.350 -1.320 1.00 0.00 H new ATOM 0 HD12 LEU A 361 -7.358 -5.074 -2.024 1.00 0.00 H new ATOM 0 HD13 LEU A 361 -6.823 -5.553 -0.396 1.00 0.00 H new ATOM 0 HD21 LEU A 361 -3.823 -5.673 -1.101 1.00 0.00 H new ATOM 0 HD22 LEU A 361 -4.666 -6.931 -0.165 1.00 0.00 H new ATOM 0 HD23 LEU A 361 -3.773 -7.368 -1.641 1.00 0.00 H new ATOM 601 N GLU A 362 -7.554 -10.051 -3.850 1.00 0.00 N ATOM 602 CA GLU A 362 -8.503 -11.115 -4.153 1.00 0.00 C ATOM 603 C GLU A 362 -7.777 -12.438 -4.311 1.00 0.00 C ATOM 604 O GLU A 362 -8.091 -13.411 -3.613 1.00 0.00 O ATOM 605 CB GLU A 362 -9.306 -10.727 -5.436 1.00 0.00 C ATOM 606 CG GLU A 362 -10.401 -11.696 -5.928 1.00 0.00 C ATOM 607 CD GLU A 362 -9.886 -12.891 -6.719 1.00 0.00 C ATOM 608 OE1 GLU A 362 -9.517 -12.726 -7.898 1.00 0.00 O ATOM 609 OE2 GLU A 362 -9.869 -14.021 -6.193 1.00 0.00 O ATOM 0 H GLU A 362 -7.610 -9.272 -4.506 1.00 0.00 H new ATOM 0 HA GLU A 362 -9.208 -11.237 -3.331 1.00 0.00 H new ATOM 0 HB2 GLU A 362 -9.773 -9.759 -5.257 1.00 0.00 H new ATOM 0 HB3 GLU A 362 -8.592 -10.591 -6.248 1.00 0.00 H new ATOM 0 HG2 GLU A 362 -10.958 -12.062 -5.065 1.00 0.00 H new ATOM 0 HG3 GLU A 362 -11.104 -11.142 -6.550 1.00 0.00 H new ATOM 616 N ARG A 363 -6.735 -12.455 -5.138 1.00 0.00 N ATOM 617 CA ARG A 363 -6.049 -13.689 -5.419 1.00 0.00 C ATOM 618 C ARG A 363 -5.283 -14.173 -4.214 1.00 0.00 C ATOM 619 O ARG A 363 -5.141 -15.361 -3.999 1.00 0.00 O ATOM 620 CB ARG A 363 -5.142 -13.601 -6.635 1.00 0.00 C ATOM 621 CG ARG A 363 -3.993 -12.657 -6.501 1.00 0.00 C ATOM 622 CD ARG A 363 -2.894 -13.074 -7.414 1.00 0.00 C ATOM 623 NE ARG A 363 -3.261 -13.000 -8.826 1.00 0.00 N ATOM 624 CZ ARG A 363 -2.700 -13.734 -9.790 1.00 0.00 C ATOM 625 NH1 ARG A 363 -1.751 -14.617 -9.492 1.00 0.00 N ATOM 626 NH2 ARG A 363 -3.098 -13.595 -11.045 1.00 0.00 N ATOM 0 H ARG A 363 -6.360 -11.635 -5.614 1.00 0.00 H new ATOM 0 HA ARG A 363 -6.822 -14.420 -5.658 1.00 0.00 H new ATOM 0 HB2 ARG A 363 -4.752 -14.596 -6.851 1.00 0.00 H new ATOM 0 HB3 ARG A 363 -5.741 -13.300 -7.495 1.00 0.00 H new ATOM 0 HG2 ARG A 363 -4.313 -11.643 -6.740 1.00 0.00 H new ATOM 0 HG3 ARG A 363 -3.638 -12.644 -5.470 1.00 0.00 H new ATOM 0 HD2 ARG A 363 -2.024 -12.442 -7.238 1.00 0.00 H new ATOM 0 HD3 ARG A 363 -2.599 -14.096 -7.175 1.00 0.00 H new ATOM 0 HE ARG A 363 -3.995 -12.344 -9.093 1.00 0.00 H new ATOM 0 HH11 ARG A 363 -1.450 -14.735 -8.525 1.00 0.00 H new ATOM 0 HH12 ARG A 363 -1.324 -15.176 -10.231 1.00 0.00 H new ATOM 0 HH21 ARG A 363 -3.833 -12.927 -11.276 1.00 0.00 H new ATOM 0 HH22 ARG A 363 -2.669 -14.156 -11.781 1.00 0.00 H new ATOM 640 N TRP A 364 -4.863 -13.258 -3.382 1.00 0.00 N ATOM 641 CA TRP A 364 -4.105 -13.619 -2.219 1.00 0.00 C ATOM 642 C TRP A 364 -5.019 -13.903 -1.055 1.00 0.00 C ATOM 643 O TRP A 364 -4.583 -14.369 -0.021 1.00 0.00 O ATOM 644 CB TRP A 364 -3.125 -12.526 -1.836 1.00 0.00 C ATOM 645 CG TRP A 364 -2.043 -12.264 -2.841 1.00 0.00 C ATOM 646 CD1 TRP A 364 -1.735 -13.011 -3.936 1.00 0.00 C ATOM 647 CD2 TRP A 364 -1.115 -11.181 -2.819 1.00 0.00 C ATOM 648 NE1 TRP A 364 -0.678 -12.453 -4.607 1.00 0.00 N ATOM 649 CE2 TRP A 364 -0.273 -11.330 -3.937 1.00 0.00 C ATOM 650 CE3 TRP A 364 -0.915 -10.095 -1.962 1.00 0.00 C ATOM 651 CZ2 TRP A 364 0.752 -10.435 -4.218 1.00 0.00 C ATOM 652 CZ3 TRP A 364 0.103 -9.212 -2.243 1.00 0.00 C ATOM 653 CH2 TRP A 364 0.923 -9.386 -3.360 1.00 0.00 C ATOM 0 H TRP A 364 -5.034 -12.258 -3.490 1.00 0.00 H new ATOM 0 HA TRP A 364 -3.543 -14.520 -2.465 1.00 0.00 H new ATOM 0 HB2 TRP A 364 -3.680 -11.602 -1.673 1.00 0.00 H new ATOM 0 HB3 TRP A 364 -2.661 -12.791 -0.886 1.00 0.00 H new ATOM 0 HD1 TRP A 364 -2.249 -13.913 -4.233 1.00 0.00 H new ATOM 0 HE1 TRP A 364 -0.262 -12.815 -5.465 1.00 0.00 H new ATOM 0 HE3 TRP A 364 -1.546 -9.952 -1.097 1.00 0.00 H new ATOM 0 HZ2 TRP A 364 1.389 -10.564 -5.081 1.00 0.00 H new ATOM 0 HZ3 TRP A 364 0.271 -8.370 -1.588 1.00 0.00 H new ATOM 0 HH2 TRP A 364 1.712 -8.673 -3.550 1.00 0.00 H new ATOM 664 N CYS A 365 -6.292 -13.651 -1.235 1.00 0.00 N ATOM 665 CA CYS A 365 -7.239 -13.825 -0.174 1.00 0.00 C ATOM 666 C CYS A 365 -7.454 -15.308 0.144 1.00 0.00 C ATOM 667 O CYS A 365 -7.723 -15.671 1.286 1.00 0.00 O ATOM 668 CB CYS A 365 -8.557 -13.104 -0.486 1.00 0.00 C ATOM 669 SG CYS A 365 -9.739 -13.070 0.876 1.00 0.00 S ATOM 0 H CYS A 365 -6.693 -13.323 -2.114 1.00 0.00 H new ATOM 0 HA CYS A 365 -6.826 -13.365 0.724 1.00 0.00 H new ATOM 0 HB2 CYS A 365 -8.333 -12.079 -0.781 1.00 0.00 H new ATOM 0 HB3 CYS A 365 -9.025 -13.587 -1.344 1.00 0.00 H new ATOM 0 HG CYS A 365 -9.509 -14.069 1.675 1.00 0.00 H new ATOM 675 N HIS A 366 -7.305 -16.173 -0.862 1.00 0.00 N ATOM 676 CA HIS A 366 -7.456 -17.611 -0.624 1.00 0.00 C ATOM 677 C HIS A 366 -6.113 -18.184 -0.132 1.00 0.00 C ATOM 678 O HIS A 366 -6.047 -19.305 0.394 1.00 0.00 O ATOM 679 CB HIS A 366 -7.975 -18.365 -1.890 1.00 0.00 C ATOM 680 CG HIS A 366 -6.934 -18.719 -2.923 1.00 0.00 C ATOM 681 ND1 HIS A 366 -6.211 -17.809 -3.645 1.00 0.00 N ATOM 682 CD2 HIS A 366 -6.473 -19.937 -3.304 1.00 0.00 C ATOM 683 CE1 HIS A 366 -5.356 -18.466 -4.405 1.00 0.00 C ATOM 684 NE2 HIS A 366 -5.471 -19.765 -4.246 1.00 0.00 N ATOM 0 H HIS A 366 -7.086 -15.914 -1.824 1.00 0.00 H new ATOM 0 HA HIS A 366 -8.213 -17.760 0.146 1.00 0.00 H new ATOM 0 HB2 HIS A 366 -8.464 -19.284 -1.566 1.00 0.00 H new ATOM 0 HB3 HIS A 366 -8.737 -17.750 -2.368 1.00 0.00 H new ATOM 0 HD1 HIS A 366 -6.315 -16.795 -3.603 1.00 0.00 H new ATOM 0 HD2 HIS A 366 -6.829 -20.887 -2.933 1.00 0.00 H new ATOM 0 HE1 HIS A 366 -4.650 -17.995 -5.074 1.00 0.00 H new ATOM 692 N MET A 367 -5.057 -17.397 -0.345 1.00 0.00 N ATOM 693 CA MET A 367 -3.716 -17.679 0.108 1.00 0.00 C ATOM 694 C MET A 367 -3.631 -17.413 1.657 1.00 0.00 C ATOM 695 O MET A 367 -4.661 -17.089 2.288 1.00 0.00 O ATOM 696 CB MET A 367 -2.739 -16.779 -0.704 1.00 0.00 C ATOM 697 CG MET A 367 -2.595 -17.145 -2.179 1.00 0.00 C ATOM 698 SD MET A 367 -1.797 -18.750 -2.429 1.00 0.00 S ATOM 699 CE MET A 367 -1.693 -18.807 -4.221 1.00 0.00 C ATOM 0 H MET A 367 -5.127 -16.517 -0.857 1.00 0.00 H new ATOM 0 HA MET A 367 -3.442 -18.721 -0.056 1.00 0.00 H new ATOM 0 HB2 MET A 367 -3.078 -15.746 -0.634 1.00 0.00 H new ATOM 0 HB3 MET A 367 -1.755 -16.824 -0.237 1.00 0.00 H new ATOM 0 HG2 MET A 367 -3.581 -17.159 -2.643 1.00 0.00 H new ATOM 0 HG3 MET A 367 -2.015 -16.373 -2.685 1.00 0.00 H new ATOM 0 HE1 MET A 367 -0.831 -19.406 -4.517 1.00 0.00 H new ATOM 0 HE2 MET A 367 -2.601 -19.255 -4.624 1.00 0.00 H new ATOM 0 HE3 MET A 367 -1.583 -17.795 -4.611 1.00 0.00 H new ATOM 709 N PRO A 368 -2.447 -17.576 2.310 1.00 0.00 N ATOM 710 CA PRO A 368 -2.300 -17.353 3.746 1.00 0.00 C ATOM 711 C PRO A 368 -2.292 -15.866 4.107 1.00 0.00 C ATOM 712 O PRO A 368 -2.676 -15.008 3.302 1.00 0.00 O ATOM 713 CB PRO A 368 -0.931 -17.984 4.092 1.00 0.00 C ATOM 714 CG PRO A 368 -0.451 -18.621 2.838 1.00 0.00 C ATOM 715 CD PRO A 368 -1.163 -17.929 1.724 1.00 0.00 C ATOM 0 HA PRO A 368 -3.133 -17.787 4.298 1.00 0.00 H new ATOM 0 HB2 PRO A 368 -0.228 -17.227 4.440 1.00 0.00 H new ATOM 0 HB3 PRO A 368 -1.030 -18.719 4.891 1.00 0.00 H new ATOM 0 HG2 PRO A 368 0.629 -18.515 2.736 1.00 0.00 H new ATOM 0 HG3 PRO A 368 -0.668 -19.689 2.835 1.00 0.00 H new ATOM 0 HD2 PRO A 368 -0.619 -17.046 1.387 1.00 0.00 H new ATOM 0 HD3 PRO A 368 -1.282 -18.580 0.858 1.00 0.00 H new ATOM 723 N PHE A 369 -1.870 -15.589 5.329 1.00 0.00 N ATOM 724 CA PHE A 369 -1.803 -14.254 5.894 1.00 0.00 C ATOM 725 C PHE A 369 -0.912 -13.352 5.043 1.00 0.00 C ATOM 726 O PHE A 369 0.324 -13.440 5.096 1.00 0.00 O ATOM 727 CB PHE A 369 -1.223 -14.370 7.296 1.00 0.00 C ATOM 728 CG PHE A 369 -1.161 -13.112 8.107 1.00 0.00 C ATOM 729 CD1 PHE A 369 0.038 -12.441 8.280 1.00 0.00 C ATOM 730 CD2 PHE A 369 -2.284 -12.646 8.745 1.00 0.00 C ATOM 731 CE1 PHE A 369 0.108 -11.322 9.086 1.00 0.00 C ATOM 732 CE2 PHE A 369 -2.231 -11.521 9.544 1.00 0.00 C ATOM 733 CZ PHE A 369 -1.029 -10.861 9.721 1.00 0.00 C ATOM 0 H PHE A 369 -1.554 -16.312 5.976 1.00 0.00 H new ATOM 0 HA PHE A 369 -2.800 -13.814 5.921 1.00 0.00 H new ATOM 0 HB2 PHE A 369 -1.813 -15.102 7.848 1.00 0.00 H new ATOM 0 HB3 PHE A 369 -0.213 -14.771 7.214 1.00 0.00 H new ATOM 0 HD1 PHE A 369 0.927 -12.796 7.780 1.00 0.00 H new ATOM 0 HD2 PHE A 369 -3.222 -13.167 8.620 1.00 0.00 H new ATOM 0 HE1 PHE A 369 1.049 -10.809 9.220 1.00 0.00 H new ATOM 0 HE2 PHE A 369 -3.125 -11.158 10.029 1.00 0.00 H new ATOM 0 HZ PHE A 369 -0.979 -9.987 10.354 1.00 0.00 H new ATOM 743 N PHE A 370 -1.527 -12.519 4.249 1.00 0.00 N ATOM 744 CA PHE A 370 -0.811 -11.649 3.380 1.00 0.00 C ATOM 745 C PHE A 370 -0.545 -10.307 4.019 1.00 0.00 C ATOM 746 O PHE A 370 0.195 -9.499 3.465 1.00 0.00 O ATOM 747 CB PHE A 370 -1.515 -11.479 2.009 1.00 0.00 C ATOM 748 CG PHE A 370 -2.926 -10.860 2.004 1.00 0.00 C ATOM 749 CD1 PHE A 370 -3.172 -9.591 2.523 1.00 0.00 C ATOM 750 CD2 PHE A 370 -3.986 -11.537 1.435 1.00 0.00 C ATOM 751 CE1 PHE A 370 -4.431 -9.030 2.478 1.00 0.00 C ATOM 752 CE2 PHE A 370 -5.251 -10.977 1.390 1.00 0.00 C ATOM 753 CZ PHE A 370 -5.469 -9.723 1.911 1.00 0.00 C ATOM 0 H PHE A 370 -2.542 -12.430 4.192 1.00 0.00 H new ATOM 0 HA PHE A 370 0.152 -12.126 3.196 1.00 0.00 H new ATOM 0 HB2 PHE A 370 -0.875 -10.863 1.377 1.00 0.00 H new ATOM 0 HB3 PHE A 370 -1.577 -12.461 1.539 1.00 0.00 H new ATOM 0 HD1 PHE A 370 -2.361 -9.035 2.970 1.00 0.00 H new ATOM 0 HD2 PHE A 370 -3.826 -12.520 1.018 1.00 0.00 H new ATOM 0 HE1 PHE A 370 -4.599 -8.046 2.889 1.00 0.00 H new ATOM 0 HE2 PHE A 370 -6.068 -11.526 0.945 1.00 0.00 H new ATOM 0 HZ PHE A 370 -6.456 -9.285 1.874 1.00 0.00 H new ATOM 763 N ALA A 371 -1.147 -10.067 5.184 1.00 0.00 N ATOM 764 CA ALA A 371 -1.011 -8.795 5.885 1.00 0.00 C ATOM 765 C ALA A 371 0.439 -8.400 6.104 1.00 0.00 C ATOM 766 O ALA A 371 0.773 -7.237 6.019 1.00 0.00 O ATOM 767 CB ALA A 371 -1.767 -8.807 7.182 1.00 0.00 C ATOM 0 H ALA A 371 -1.738 -10.745 5.664 1.00 0.00 H new ATOM 0 HA ALA A 371 -1.450 -8.035 5.238 1.00 0.00 H new ATOM 0 HB1 ALA A 371 -1.647 -7.846 7.682 1.00 0.00 H new ATOM 0 HB2 ALA A 371 -2.824 -8.984 6.985 1.00 0.00 H new ATOM 0 HB3 ALA A 371 -1.379 -9.600 7.822 1.00 0.00 H new ATOM 773 N LYS A 372 1.307 -9.379 6.312 1.00 0.00 N ATOM 774 CA LYS A 372 2.734 -9.114 6.505 1.00 0.00 C ATOM 775 C LYS A 372 3.341 -8.537 5.227 1.00 0.00 C ATOM 776 O LYS A 372 4.117 -7.593 5.256 1.00 0.00 O ATOM 777 CB LYS A 372 3.457 -10.410 6.876 1.00 0.00 C ATOM 778 CG LYS A 372 4.975 -10.273 7.050 1.00 0.00 C ATOM 779 CD LYS A 372 5.339 -9.318 8.179 1.00 0.00 C ATOM 780 CE LYS A 372 6.848 -9.149 8.310 1.00 0.00 C ATOM 781 NZ LYS A 372 7.537 -10.440 8.571 1.00 0.00 N ATOM 0 H LYS A 372 1.053 -10.366 6.352 1.00 0.00 H new ATOM 0 HA LYS A 372 2.850 -8.391 7.312 1.00 0.00 H new ATOM 0 HB2 LYS A 372 3.032 -10.794 7.804 1.00 0.00 H new ATOM 0 HB3 LYS A 372 3.260 -11.153 6.104 1.00 0.00 H new ATOM 0 HG2 LYS A 372 5.406 -11.254 7.252 1.00 0.00 H new ATOM 0 HG3 LYS A 372 5.415 -9.917 6.119 1.00 0.00 H new ATOM 0 HD2 LYS A 372 4.879 -8.347 7.997 1.00 0.00 H new ATOM 0 HD3 LYS A 372 4.932 -9.693 9.118 1.00 0.00 H new ATOM 0 HE2 LYS A 372 7.243 -8.707 7.395 1.00 0.00 H new ATOM 0 HE3 LYS A 372 7.065 -8.453 9.120 1.00 0.00 H new ATOM 0 HZ1 LYS A 372 8.526 -10.258 8.837 1.00 0.00 H new ATOM 0 HZ2 LYS A 372 7.056 -10.939 9.346 1.00 0.00 H new ATOM 0 HZ3 LYS A 372 7.511 -11.027 7.713 1.00 0.00 H new ATOM 795 N THR A 373 2.931 -9.091 4.134 1.00 0.00 N ATOM 796 CA THR A 373 3.420 -8.746 2.828 1.00 0.00 C ATOM 797 C THR A 373 2.870 -7.384 2.369 1.00 0.00 C ATOM 798 O THR A 373 3.570 -6.592 1.731 1.00 0.00 O ATOM 799 CB THR A 373 2.949 -9.847 1.863 1.00 0.00 C ATOM 800 OG1 THR A 373 3.407 -11.118 2.359 1.00 0.00 O ATOM 801 CG2 THR A 373 3.455 -9.629 0.447 1.00 0.00 C ATOM 0 H THR A 373 2.221 -9.823 4.119 1.00 0.00 H new ATOM 0 HA THR A 373 4.507 -8.669 2.846 1.00 0.00 H new ATOM 0 HB THR A 373 1.860 -9.820 1.817 1.00 0.00 H new ATOM 0 HG1 THR A 373 3.112 -11.831 1.754 1.00 0.00 H new ATOM 0 HG21 THR A 373 3.095 -10.433 -0.196 1.00 0.00 H new ATOM 0 HG22 THR A 373 3.088 -8.673 0.073 1.00 0.00 H new ATOM 0 HG23 THR A 373 4.545 -9.624 0.447 1.00 0.00 H new ATOM 809 N VAL A 374 1.637 -7.112 2.723 1.00 0.00 N ATOM 810 CA VAL A 374 0.990 -5.907 2.270 1.00 0.00 C ATOM 811 C VAL A 374 1.209 -4.716 3.200 1.00 0.00 C ATOM 812 O VAL A 374 1.052 -3.580 2.777 1.00 0.00 O ATOM 813 CB VAL A 374 -0.517 -6.115 1.983 1.00 0.00 C ATOM 814 CG1 VAL A 374 -0.703 -7.154 0.892 1.00 0.00 C ATOM 815 CG2 VAL A 374 -1.260 -6.538 3.225 1.00 0.00 C ATOM 0 H VAL A 374 1.064 -7.707 3.321 1.00 0.00 H new ATOM 0 HA VAL A 374 1.477 -5.663 1.326 1.00 0.00 H new ATOM 0 HB VAL A 374 -0.928 -5.162 1.650 1.00 0.00 H new ATOM 0 HG11 VAL A 374 -1.767 -7.292 0.699 1.00 0.00 H new ATOM 0 HG12 VAL A 374 -0.209 -6.817 -0.019 1.00 0.00 H new ATOM 0 HG13 VAL A 374 -0.267 -8.100 1.212 1.00 0.00 H new ATOM 0 HG21 VAL A 374 -2.315 -6.675 2.989 1.00 0.00 H new ATOM 0 HG22 VAL A 374 -0.846 -7.476 3.595 1.00 0.00 H new ATOM 0 HG23 VAL A 374 -1.157 -5.769 3.990 1.00 0.00 H new ATOM 825 N THR A 375 1.570 -4.962 4.452 1.00 0.00 N ATOM 826 CA THR A 375 1.821 -3.862 5.373 1.00 0.00 C ATOM 827 C THR A 375 3.021 -3.039 4.903 1.00 0.00 C ATOM 828 O THR A 375 4.121 -3.566 4.712 1.00 0.00 O ATOM 829 CB THR A 375 2.014 -4.355 6.828 1.00 0.00 C ATOM 830 OG1 THR A 375 0.799 -4.968 7.281 1.00 0.00 O ATOM 831 CG2 THR A 375 2.375 -3.211 7.762 1.00 0.00 C ATOM 0 H THR A 375 1.694 -5.894 4.848 1.00 0.00 H new ATOM 0 HA THR A 375 0.939 -3.221 5.373 1.00 0.00 H new ATOM 0 HB THR A 375 2.834 -5.073 6.839 1.00 0.00 H new ATOM 0 HG1 THR A 375 0.570 -5.716 6.691 1.00 0.00 H new ATOM 0 HG21 THR A 375 2.503 -3.594 8.774 1.00 0.00 H new ATOM 0 HG22 THR A 375 3.304 -2.749 7.429 1.00 0.00 H new ATOM 0 HG23 THR A 375 1.577 -2.468 7.753 1.00 0.00 H new ATOM 839 N GLY A 376 2.783 -1.775 4.668 1.00 0.00 N ATOM 840 CA GLY A 376 3.811 -0.905 4.182 1.00 0.00 C ATOM 841 C GLY A 376 3.603 -0.588 2.724 1.00 0.00 C ATOM 842 O GLY A 376 4.162 0.377 2.203 1.00 0.00 O ATOM 0 H GLY A 376 1.878 -1.327 4.808 1.00 0.00 H new ATOM 0 HA2 GLY A 376 3.816 0.018 4.762 1.00 0.00 H new ATOM 0 HA3 GLY A 376 4.785 -1.374 4.321 1.00 0.00 H new ATOM 846 N CYS A 377 2.811 -1.406 2.062 1.00 0.00 N ATOM 847 CA CYS A 377 2.487 -1.196 0.683 1.00 0.00 C ATOM 848 C CYS A 377 1.284 -0.268 0.623 1.00 0.00 C ATOM 849 O CYS A 377 0.632 -0.018 1.651 1.00 0.00 O ATOM 850 CB CYS A 377 2.203 -2.538 -0.006 1.00 0.00 C ATOM 851 SG CYS A 377 3.584 -3.716 0.092 1.00 0.00 S ATOM 0 H CYS A 377 2.378 -2.233 2.473 1.00 0.00 H new ATOM 0 HA CYS A 377 3.323 -0.738 0.154 1.00 0.00 H new ATOM 0 HB2 CYS A 377 1.320 -2.989 0.446 1.00 0.00 H new ATOM 0 HB3 CYS A 377 1.966 -2.355 -1.054 1.00 0.00 H new ATOM 0 HG CYS A 377 3.298 -4.649 0.951 1.00 0.00 H new ATOM 857 N PHE A 378 0.980 0.241 -0.527 1.00 0.00 N ATOM 858 CA PHE A 378 -0.074 1.209 -0.641 1.00 0.00 C ATOM 859 C PHE A 378 -1.105 0.714 -1.609 1.00 0.00 C ATOM 860 O PHE A 378 -0.795 -0.052 -2.513 1.00 0.00 O ATOM 861 CB PHE A 378 0.481 2.562 -1.107 1.00 0.00 C ATOM 862 CG PHE A 378 1.499 3.192 -0.176 1.00 0.00 C ATOM 863 CD1 PHE A 378 1.124 4.196 0.690 1.00 0.00 C ATOM 864 CD2 PHE A 378 2.828 2.784 -0.183 1.00 0.00 C ATOM 865 CE1 PHE A 378 2.043 4.781 1.535 1.00 0.00 C ATOM 866 CE2 PHE A 378 3.749 3.365 0.661 1.00 0.00 C ATOM 867 CZ PHE A 378 3.355 4.365 1.521 1.00 0.00 C ATOM 0 H PHE A 378 1.444 0.005 -1.404 1.00 0.00 H new ATOM 0 HA PHE A 378 -0.533 1.348 0.338 1.00 0.00 H new ATOM 0 HB2 PHE A 378 0.939 2.432 -2.087 1.00 0.00 H new ATOM 0 HB3 PHE A 378 -0.351 3.255 -1.234 1.00 0.00 H new ATOM 0 HD1 PHE A 378 0.097 4.529 0.707 1.00 0.00 H new ATOM 0 HD2 PHE A 378 3.142 2.002 -0.858 1.00 0.00 H new ATOM 0 HE1 PHE A 378 1.733 5.566 2.209 1.00 0.00 H new ATOM 0 HE2 PHE A 378 4.778 3.037 0.648 1.00 0.00 H new ATOM 0 HZ PHE A 378 4.074 4.823 2.184 1.00 0.00 H new ATOM 877 N VAL A 379 -2.324 1.099 -1.420 1.00 0.00 N ATOM 878 CA VAL A 379 -3.352 0.696 -2.335 1.00 0.00 C ATOM 879 C VAL A 379 -4.103 1.874 -2.864 1.00 0.00 C ATOM 880 O VAL A 379 -4.068 2.988 -2.287 1.00 0.00 O ATOM 881 CB VAL A 379 -4.348 -0.347 -1.761 1.00 0.00 C ATOM 882 CG1 VAL A 379 -3.634 -1.597 -1.388 1.00 0.00 C ATOM 883 CG2 VAL A 379 -5.134 0.205 -0.587 1.00 0.00 C ATOM 0 H VAL A 379 -2.636 1.688 -0.648 1.00 0.00 H new ATOM 0 HA VAL A 379 -2.820 0.201 -3.148 1.00 0.00 H new ATOM 0 HB VAL A 379 -5.070 -0.580 -2.544 1.00 0.00 H new ATOM 0 HG11 VAL A 379 -4.347 -2.318 -0.987 1.00 0.00 H new ATOM 0 HG12 VAL A 379 -3.151 -2.017 -2.270 1.00 0.00 H new ATOM 0 HG13 VAL A 379 -2.880 -1.374 -0.633 1.00 0.00 H new ATOM 0 HG21 VAL A 379 -5.819 -0.558 -0.217 1.00 0.00 H new ATOM 0 HG22 VAL A 379 -4.446 0.492 0.208 1.00 0.00 H new ATOM 0 HG23 VAL A 379 -5.703 1.078 -0.908 1.00 0.00 H new ATOM 893 N ARG A 380 -4.760 1.635 -3.950 1.00 0.00 N ATOM 894 CA ARG A 380 -5.545 2.613 -4.616 1.00 0.00 C ATOM 895 C ARG A 380 -6.937 2.549 -4.015 1.00 0.00 C ATOM 896 O ARG A 380 -7.646 1.569 -4.207 1.00 0.00 O ATOM 897 CB ARG A 380 -5.580 2.259 -6.108 1.00 0.00 C ATOM 898 CG ARG A 380 -6.149 3.318 -7.022 1.00 0.00 C ATOM 899 CD ARG A 380 -5.292 4.549 -6.988 1.00 0.00 C ATOM 900 NE ARG A 380 -5.582 5.459 -8.071 1.00 0.00 N ATOM 901 CZ ARG A 380 -5.894 6.744 -7.945 1.00 0.00 C ATOM 902 NH1 ARG A 380 -5.834 7.338 -6.755 1.00 0.00 N ATOM 903 NH2 ARG A 380 -6.210 7.455 -9.021 1.00 0.00 N ATOM 0 H ARG A 380 -4.764 0.725 -4.410 1.00 0.00 H new ATOM 0 HA ARG A 380 -5.140 3.619 -4.503 1.00 0.00 H new ATOM 0 HB2 ARG A 380 -4.564 2.034 -6.432 1.00 0.00 H new ATOM 0 HB3 ARG A 380 -6.164 1.347 -6.232 1.00 0.00 H new ATOM 0 HG2 ARG A 380 -6.208 2.935 -8.041 1.00 0.00 H new ATOM 0 HG3 ARG A 380 -7.165 3.565 -6.715 1.00 0.00 H new ATOM 0 HD2 ARG A 380 -5.438 5.063 -6.038 1.00 0.00 H new ATOM 0 HD3 ARG A 380 -4.243 4.258 -7.034 1.00 0.00 H new ATOM 0 HE ARG A 380 -5.544 5.081 -9.018 1.00 0.00 H new ATOM 0 HH11 ARG A 380 -5.547 6.806 -5.933 1.00 0.00 H new ATOM 0 HH12 ARG A 380 -6.075 8.325 -6.665 1.00 0.00 H new ATOM 0 HH21 ARG A 380 -6.213 7.014 -9.941 1.00 0.00 H new ATOM 0 HH22 ARG A 380 -6.450 8.442 -8.928 1.00 0.00 H new ATOM 917 N ILE A 381 -7.301 3.531 -3.254 1.00 0.00 N ATOM 918 CA ILE A 381 -8.591 3.515 -2.617 1.00 0.00 C ATOM 919 C ILE A 381 -9.414 4.695 -3.111 1.00 0.00 C ATOM 920 O ILE A 381 -8.869 5.782 -3.349 1.00 0.00 O ATOM 921 CB ILE A 381 -8.462 3.528 -1.049 1.00 0.00 C ATOM 922 CG1 ILE A 381 -9.818 3.357 -0.357 1.00 0.00 C ATOM 923 CG2 ILE A 381 -7.774 4.779 -0.540 1.00 0.00 C ATOM 924 CD1 ILE A 381 -10.446 1.999 -0.563 1.00 0.00 C ATOM 0 H ILE A 381 -6.731 4.353 -3.055 1.00 0.00 H new ATOM 0 HA ILE A 381 -9.100 2.589 -2.884 1.00 0.00 H new ATOM 0 HB ILE A 381 -7.838 2.671 -0.795 1.00 0.00 H new ATOM 0 HG12 ILE A 381 -9.693 3.530 0.712 1.00 0.00 H new ATOM 0 HG13 ILE A 381 -10.502 4.122 -0.726 1.00 0.00 H new ATOM 0 HG21 ILE A 381 -7.709 4.741 0.547 1.00 0.00 H new ATOM 0 HG22 ILE A 381 -6.771 4.840 -0.962 1.00 0.00 H new ATOM 0 HG23 ILE A 381 -8.347 5.657 -0.839 1.00 0.00 H new ATOM 0 HD11 ILE A 381 -11.403 1.958 -0.042 1.00 0.00 H new ATOM 0 HD12 ILE A 381 -10.605 1.829 -1.628 1.00 0.00 H new ATOM 0 HD13 ILE A 381 -9.784 1.228 -0.168 1.00 0.00 H new ATOM 936 N GLY A 382 -10.684 4.476 -3.313 1.00 0.00 N ATOM 937 CA GLY A 382 -11.542 5.528 -3.750 1.00 0.00 C ATOM 938 C GLY A 382 -12.632 5.763 -2.764 1.00 0.00 C ATOM 939 O GLY A 382 -13.415 4.860 -2.468 1.00 0.00 O ATOM 0 H GLY A 382 -11.143 3.575 -3.180 1.00 0.00 H new ATOM 0 HA2 GLY A 382 -10.964 6.442 -3.885 1.00 0.00 H new ATOM 0 HA3 GLY A 382 -11.971 5.275 -4.720 1.00 0.00 H new ATOM 943 N ILE A 383 -12.684 6.956 -2.251 1.00 0.00 N ATOM 944 CA ILE A 383 -13.630 7.320 -1.235 1.00 0.00 C ATOM 945 C ILE A 383 -14.640 8.314 -1.784 1.00 0.00 C ATOM 946 O ILE A 383 -14.365 9.497 -1.991 1.00 0.00 O ATOM 947 CB ILE A 383 -12.932 7.846 0.056 1.00 0.00 C ATOM 948 CG1 ILE A 383 -12.051 9.059 -0.248 1.00 0.00 C ATOM 949 CG2 ILE A 383 -12.093 6.730 0.668 1.00 0.00 C ATOM 950 CD1 ILE A 383 -11.306 9.609 0.954 1.00 0.00 C ATOM 0 H ILE A 383 -12.062 7.715 -2.529 1.00 0.00 H new ATOM 0 HA ILE A 383 -14.170 6.420 -0.941 1.00 0.00 H new ATOM 0 HB ILE A 383 -13.700 8.159 0.764 1.00 0.00 H new ATOM 0 HG12 ILE A 383 -11.327 8.784 -1.015 1.00 0.00 H new ATOM 0 HG13 ILE A 383 -12.674 9.849 -0.667 1.00 0.00 H new ATOM 0 HG21 ILE A 383 -11.604 7.096 1.571 1.00 0.00 H new ATOM 0 HG22 ILE A 383 -12.737 5.887 0.920 1.00 0.00 H new ATOM 0 HG23 ILE A 383 -11.338 6.408 -0.049 1.00 0.00 H new ATOM 0 HD11 ILE A 383 -10.706 10.467 0.649 1.00 0.00 H new ATOM 0 HD12 ILE A 383 -12.022 9.919 1.715 1.00 0.00 H new ATOM 0 HD13 ILE A 383 -10.654 8.837 1.362 1.00 0.00 H new ATOM 962 N GLY A 384 -15.773 7.803 -2.091 1.00 0.00 N ATOM 963 CA GLY A 384 -16.818 8.610 -2.633 1.00 0.00 C ATOM 964 C GLY A 384 -16.719 8.701 -4.136 1.00 0.00 C ATOM 965 O GLY A 384 -17.066 9.730 -4.737 1.00 0.00 O ATOM 0 H GLY A 384 -16.010 6.817 -1.977 1.00 0.00 H new ATOM 0 HA2 GLY A 384 -17.785 8.191 -2.355 1.00 0.00 H new ATOM 0 HA3 GLY A 384 -16.768 9.610 -2.202 1.00 0.00 H new ATOM 969 N ASN A 385 -16.252 7.634 -4.767 1.00 0.00 N ATOM 970 CA ASN A 385 -16.157 7.603 -6.222 1.00 0.00 C ATOM 971 C ASN A 385 -17.509 7.285 -6.848 1.00 0.00 C ATOM 972 O ASN A 385 -17.752 6.211 -7.403 1.00 0.00 O ATOM 973 CB ASN A 385 -14.984 6.713 -6.755 1.00 0.00 C ATOM 974 CG ASN A 385 -14.932 5.253 -6.235 1.00 0.00 C ATOM 975 OD1 ASN A 385 -13.849 4.706 -6.054 1.00 0.00 O ATOM 976 ND2 ASN A 385 -16.056 4.611 -6.050 1.00 0.00 N ATOM 0 H ASN A 385 -15.935 6.784 -4.301 1.00 0.00 H new ATOM 0 HA ASN A 385 -15.887 8.607 -6.549 1.00 0.00 H new ATOM 0 HB2 ASN A 385 -15.044 6.686 -7.843 1.00 0.00 H new ATOM 0 HB3 ASN A 385 -14.043 7.200 -6.499 1.00 0.00 H new ATOM 0 HD21 ASN A 385 -16.043 3.636 -5.749 1.00 0.00 H new ATOM 0 HD22 ASN A 385 -16.946 5.085 -6.206 1.00 0.00 H new ATOM 983 N HIS A 386 -18.419 8.197 -6.639 1.00 0.00 N ATOM 984 CA HIS A 386 -19.777 8.079 -7.120 1.00 0.00 C ATOM 985 C HIS A 386 -20.188 9.422 -7.703 1.00 0.00 C ATOM 986 O HIS A 386 -21.307 9.592 -8.188 1.00 0.00 O ATOM 987 CB HIS A 386 -20.739 7.771 -5.939 1.00 0.00 C ATOM 988 CG HIS A 386 -20.330 6.643 -5.020 1.00 0.00 C ATOM 989 ND1 HIS A 386 -20.016 6.817 -3.689 1.00 0.00 N ATOM 990 CD2 HIS A 386 -20.203 5.322 -5.257 1.00 0.00 C ATOM 991 CE1 HIS A 386 -19.711 5.625 -3.173 1.00 0.00 C ATOM 992 NE2 HIS A 386 -19.810 4.679 -4.088 1.00 0.00 N ATOM 0 H HIS A 386 -18.239 9.058 -6.122 1.00 0.00 H new ATOM 0 HA HIS A 386 -19.829 7.280 -7.859 1.00 0.00 H new ATOM 0 HB2 HIS A 386 -20.849 8.676 -5.342 1.00 0.00 H new ATOM 0 HB3 HIS A 386 -21.722 7.539 -6.350 1.00 0.00 H new ATOM 0 HD2 HIS A 386 -20.379 4.838 -6.207 1.00 0.00 H new ATOM 0 HE1 HIS A 386 -19.422 5.457 -2.146 1.00 0.00 H new ATOM 0 HE2 HIS A 386 -19.634 3.682 -3.964 1.00 0.00 H new ATOM 1000 N ASN A 387 -19.265 10.363 -7.679 1.00 0.00 N ATOM 1001 CA ASN A 387 -19.565 11.746 -8.021 1.00 0.00 C ATOM 1002 C ASN A 387 -18.783 12.163 -9.249 1.00 0.00 C ATOM 1003 O ASN A 387 -18.053 11.349 -9.820 1.00 0.00 O ATOM 1004 CB ASN A 387 -19.215 12.678 -6.842 1.00 0.00 C ATOM 1005 CG ASN A 387 -19.916 12.315 -5.545 1.00 0.00 C ATOM 1006 OD1 ASN A 387 -21.039 12.745 -5.290 1.00 0.00 O ATOM 1007 ND2 ASN A 387 -19.252 11.559 -4.697 1.00 0.00 N ATOM 0 H ASN A 387 -18.292 10.196 -7.424 1.00 0.00 H new ATOM 0 HA ASN A 387 -20.631 11.825 -8.232 1.00 0.00 H new ATOM 0 HB2 ASN A 387 -18.137 12.655 -6.680 1.00 0.00 H new ATOM 0 HB3 ASN A 387 -19.475 13.702 -7.111 1.00 0.00 H new ATOM 0 HD21 ASN A 387 -19.668 11.314 -3.798 1.00 0.00 H new ATOM 0 HD22 ASN A 387 -18.322 11.218 -4.938 1.00 0.00 H new ATOM 1014 N SER A 388 -18.911 13.428 -9.639 1.00 0.00 N ATOM 1015 CA SER A 388 -18.224 13.958 -10.803 1.00 0.00 C ATOM 1016 C SER A 388 -16.712 13.983 -10.559 1.00 0.00 C ATOM 1017 O SER A 388 -15.919 13.783 -11.483 1.00 0.00 O ATOM 1018 CB SER A 388 -18.745 15.348 -11.115 1.00 0.00 C ATOM 1019 OG SER A 388 -20.171 15.340 -11.186 1.00 0.00 O ATOM 0 H SER A 388 -19.494 14.110 -9.155 1.00 0.00 H new ATOM 0 HA SER A 388 -18.417 13.314 -11.661 1.00 0.00 H new ATOM 0 HB2 SER A 388 -18.417 16.048 -10.346 1.00 0.00 H new ATOM 0 HB3 SER A 388 -18.329 15.695 -12.061 1.00 0.00 H new ATOM 0 HG SER A 388 -20.494 16.243 -11.386 1.00 0.00 H new ATOM 1025 N LYS A 389 -16.315 14.237 -9.326 1.00 0.00 N ATOM 1026 CA LYS A 389 -14.929 14.107 -8.961 1.00 0.00 C ATOM 1027 C LYS A 389 -14.745 12.746 -8.321 1.00 0.00 C ATOM 1028 O LYS A 389 -15.268 12.508 -7.229 1.00 0.00 O ATOM 1029 CB LYS A 389 -14.421 15.191 -7.969 1.00 0.00 C ATOM 1030 CG LYS A 389 -14.406 16.645 -8.470 1.00 0.00 C ATOM 1031 CD LYS A 389 -15.755 17.350 -8.351 1.00 0.00 C ATOM 1032 CE LYS A 389 -16.201 17.509 -6.886 1.00 0.00 C ATOM 1033 NZ LYS A 389 -15.235 18.277 -6.063 1.00 0.00 N ATOM 0 H LYS A 389 -16.933 14.532 -8.570 1.00 0.00 H new ATOM 0 HA LYS A 389 -14.347 14.232 -9.874 1.00 0.00 H new ATOM 0 HB2 LYS A 389 -15.041 15.148 -7.074 1.00 0.00 H new ATOM 0 HB3 LYS A 389 -13.407 14.926 -7.668 1.00 0.00 H new ATOM 0 HG2 LYS A 389 -13.662 17.207 -7.906 1.00 0.00 H new ATOM 0 HG3 LYS A 389 -14.091 16.657 -9.513 1.00 0.00 H new ATOM 0 HD2 LYS A 389 -15.692 18.333 -8.818 1.00 0.00 H new ATOM 0 HD3 LYS A 389 -16.508 16.784 -8.899 1.00 0.00 H new ATOM 0 HE2 LYS A 389 -17.169 18.009 -6.860 1.00 0.00 H new ATOM 0 HE3 LYS A 389 -16.340 16.522 -6.446 1.00 0.00 H new ATOM 0 HZ1 LYS A 389 -15.662 18.496 -5.140 1.00 0.00 H new ATOM 0 HZ2 LYS A 389 -14.374 17.712 -5.920 1.00 0.00 H new ATOM 0 HZ3 LYS A 389 -14.991 19.163 -6.550 1.00 0.00 H new ATOM 1047 N PRO A 390 -14.083 11.805 -8.995 1.00 0.00 N ATOM 1048 CA PRO A 390 -13.783 10.521 -8.405 1.00 0.00 C ATOM 1049 C PRO A 390 -12.677 10.699 -7.377 1.00 0.00 C ATOM 1050 O PRO A 390 -11.500 10.830 -7.728 1.00 0.00 O ATOM 1051 CB PRO A 390 -13.299 9.659 -9.586 1.00 0.00 C ATOM 1052 CG PRO A 390 -13.565 10.472 -10.810 1.00 0.00 C ATOM 1053 CD PRO A 390 -13.581 11.900 -10.367 1.00 0.00 C ATOM 0 HA PRO A 390 -14.633 10.066 -7.896 1.00 0.00 H new ATOM 0 HB2 PRO A 390 -12.238 9.426 -9.493 1.00 0.00 H new ATOM 0 HB3 PRO A 390 -13.832 8.709 -9.623 1.00 0.00 H new ATOM 0 HG2 PRO A 390 -12.794 10.306 -11.562 1.00 0.00 H new ATOM 0 HG3 PRO A 390 -14.517 10.194 -11.263 1.00 0.00 H new ATOM 0 HD2 PRO A 390 -12.588 12.347 -10.405 1.00 0.00 H new ATOM 0 HD3 PRO A 390 -14.230 12.511 -10.994 1.00 0.00 H new ATOM 1061 N VAL A 391 -13.054 10.809 -6.131 1.00 0.00 N ATOM 1062 CA VAL A 391 -12.099 11.056 -5.088 1.00 0.00 C ATOM 1063 C VAL A 391 -11.348 9.791 -4.708 1.00 0.00 C ATOM 1064 O VAL A 391 -11.830 8.961 -3.958 1.00 0.00 O ATOM 1065 CB VAL A 391 -12.735 11.706 -3.832 1.00 0.00 C ATOM 1066 CG1 VAL A 391 -11.660 12.062 -2.816 1.00 0.00 C ATOM 1067 CG2 VAL A 391 -13.536 12.944 -4.212 1.00 0.00 C ATOM 0 H VAL A 391 -14.020 10.731 -5.814 1.00 0.00 H new ATOM 0 HA VAL A 391 -11.387 11.773 -5.497 1.00 0.00 H new ATOM 0 HB VAL A 391 -13.415 10.983 -3.381 1.00 0.00 H new ATOM 0 HG11 VAL A 391 -12.123 12.517 -1.941 1.00 0.00 H new ATOM 0 HG12 VAL A 391 -11.129 11.159 -2.517 1.00 0.00 H new ATOM 0 HG13 VAL A 391 -10.957 12.766 -3.262 1.00 0.00 H new ATOM 0 HG21 VAL A 391 -13.973 13.384 -3.316 1.00 0.00 H new ATOM 0 HG22 VAL A 391 -12.878 13.671 -4.689 1.00 0.00 H new ATOM 0 HG23 VAL A 391 -14.331 12.665 -4.904 1.00 0.00 H new ATOM 1077 N TYR A 392 -10.211 9.631 -5.291 1.00 0.00 N ATOM 1078 CA TYR A 392 -9.332 8.555 -4.968 1.00 0.00 C ATOM 1079 C TYR A 392 -8.178 9.097 -4.157 1.00 0.00 C ATOM 1080 O TYR A 392 -7.840 10.285 -4.271 1.00 0.00 O ATOM 1081 CB TYR A 392 -8.817 7.871 -6.224 1.00 0.00 C ATOM 1082 CG TYR A 392 -9.805 7.021 -6.967 1.00 0.00 C ATOM 1083 CD1 TYR A 392 -9.895 5.677 -6.698 1.00 0.00 C ATOM 1084 CD2 TYR A 392 -10.632 7.550 -7.945 1.00 0.00 C ATOM 1085 CE1 TYR A 392 -10.777 4.877 -7.370 1.00 0.00 C ATOM 1086 CE2 TYR A 392 -11.524 6.745 -8.624 1.00 0.00 C ATOM 1087 CZ TYR A 392 -11.588 5.408 -8.323 1.00 0.00 C ATOM 1088 OH TYR A 392 -12.468 4.591 -8.983 1.00 0.00 O ATOM 0 H TYR A 392 -9.857 10.253 -6.018 1.00 0.00 H new ATOM 0 HA TYR A 392 -9.878 7.811 -4.389 1.00 0.00 H new ATOM 0 HB2 TYR A 392 -8.445 8.638 -6.904 1.00 0.00 H new ATOM 0 HB3 TYR A 392 -7.966 7.247 -5.950 1.00 0.00 H new ATOM 0 HD1 TYR A 392 -9.257 5.244 -5.942 1.00 0.00 H new ATOM 0 HD2 TYR A 392 -10.578 8.603 -8.178 1.00 0.00 H new ATOM 0 HE1 TYR A 392 -10.829 3.822 -7.143 1.00 0.00 H new ATOM 0 HE2 TYR A 392 -12.166 7.164 -9.385 1.00 0.00 H new ATOM 0 HH TYR A 392 -12.978 5.117 -9.633 1.00 0.00 H new ATOM 1098 N ARG A 393 -7.610 8.271 -3.298 1.00 0.00 N ATOM 1099 CA ARG A 393 -6.489 8.667 -2.486 1.00 0.00 C ATOM 1100 C ARG A 393 -5.478 7.541 -2.469 1.00 0.00 C ATOM 1101 O ARG A 393 -5.766 6.418 -2.927 1.00 0.00 O ATOM 1102 CB ARG A 393 -6.918 8.943 -1.026 1.00 0.00 C ATOM 1103 CG ARG A 393 -8.025 9.977 -0.829 1.00 0.00 C ATOM 1104 CD ARG A 393 -7.641 11.366 -1.327 1.00 0.00 C ATOM 1105 NE ARG A 393 -6.474 11.938 -0.625 1.00 0.00 N ATOM 1106 CZ ARG A 393 -6.507 13.099 0.055 1.00 0.00 C ATOM 1107 NH1 ARG A 393 -7.675 13.680 0.327 1.00 0.00 N ATOM 1108 NH2 ARG A 393 -5.381 13.655 0.497 1.00 0.00 N ATOM 0 H ARG A 393 -7.917 7.310 -3.148 1.00 0.00 H new ATOM 0 HA ARG A 393 -6.068 9.579 -2.910 1.00 0.00 H new ATOM 0 HB2 ARG A 393 -7.245 8.003 -0.582 1.00 0.00 H new ATOM 0 HB3 ARG A 393 -6.041 9.271 -0.468 1.00 0.00 H new ATOM 0 HG2 ARG A 393 -8.922 9.645 -1.352 1.00 0.00 H new ATOM 0 HG3 ARG A 393 -8.277 10.034 0.230 1.00 0.00 H new ATOM 0 HD2 ARG A 393 -7.425 11.315 -2.394 1.00 0.00 H new ATOM 0 HD3 ARG A 393 -8.493 12.036 -1.206 1.00 0.00 H new ATOM 0 HE ARG A 393 -5.593 11.424 -0.657 1.00 0.00 H new ATOM 0 HH11 ARG A 393 -8.545 13.245 0.020 1.00 0.00 H new ATOM 0 HH12 ARG A 393 -7.699 14.560 0.842 1.00 0.00 H new ATOM 0 HH21 ARG A 393 -4.485 13.201 0.321 1.00 0.00 H new ATOM 0 HH22 ARG A 393 -5.415 14.535 1.012 1.00 0.00 H new ATOM 1122 N VAL A 394 -4.307 7.843 -1.974 1.00 0.00 N ATOM 1123 CA VAL A 394 -3.285 6.852 -1.744 1.00 0.00 C ATOM 1124 C VAL A 394 -3.450 6.449 -0.313 1.00 0.00 C ATOM 1125 O VAL A 394 -3.693 7.320 0.542 1.00 0.00 O ATOM 1126 CB VAL A 394 -1.859 7.439 -1.902 1.00 0.00 C ATOM 1127 CG1 VAL A 394 -0.787 6.367 -1.830 1.00 0.00 C ATOM 1128 CG2 VAL A 394 -1.709 8.283 -3.154 1.00 0.00 C ATOM 0 H VAL A 394 -4.032 8.791 -1.716 1.00 0.00 H new ATOM 0 HA VAL A 394 -3.389 6.035 -2.458 1.00 0.00 H new ATOM 0 HB VAL A 394 -1.715 8.105 -1.051 1.00 0.00 H new ATOM 0 HG11 VAL A 394 0.195 6.826 -1.946 1.00 0.00 H new ATOM 0 HG12 VAL A 394 -0.841 5.863 -0.865 1.00 0.00 H new ATOM 0 HG13 VAL A 394 -0.944 5.641 -2.628 1.00 0.00 H new ATOM 0 HG21 VAL A 394 -0.691 8.668 -3.213 1.00 0.00 H new ATOM 0 HG22 VAL A 394 -1.917 7.672 -4.032 1.00 0.00 H new ATOM 0 HG23 VAL A 394 -2.411 9.116 -3.117 1.00 0.00 H new ATOM 1138 N ALA A 395 -3.389 5.194 -0.031 1.00 0.00 N ATOM 1139 CA ALA A 395 -3.541 4.772 1.317 1.00 0.00 C ATOM 1140 C ALA A 395 -2.558 3.686 1.664 1.00 0.00 C ATOM 1141 O ALA A 395 -2.420 2.713 0.919 1.00 0.00 O ATOM 1142 CB ALA A 395 -4.962 4.342 1.561 1.00 0.00 C ATOM 0 H ALA A 395 -3.236 4.448 -0.709 1.00 0.00 H new ATOM 0 HA ALA A 395 -3.323 5.613 1.975 1.00 0.00 H new ATOM 0 HB1 ALA A 395 -5.072 4.020 2.596 1.00 0.00 H new ATOM 0 HB2 ALA A 395 -5.634 5.179 1.368 1.00 0.00 H new ATOM 0 HB3 ALA A 395 -5.212 3.516 0.895 1.00 0.00 H new ATOM 1148 N GLU A 396 -1.863 3.867 2.765 1.00 0.00 N ATOM 1149 CA GLU A 396 -0.873 2.921 3.223 1.00 0.00 C ATOM 1150 C GLU A 396 -1.568 1.789 3.937 1.00 0.00 C ATOM 1151 O GLU A 396 -2.482 2.024 4.733 1.00 0.00 O ATOM 1152 CB GLU A 396 0.108 3.614 4.183 1.00 0.00 C ATOM 1153 CG GLU A 396 1.215 2.707 4.708 1.00 0.00 C ATOM 1154 CD GLU A 396 2.067 3.368 5.767 1.00 0.00 C ATOM 1155 OE1 GLU A 396 3.235 3.730 5.488 1.00 0.00 O ATOM 1156 OE2 GLU A 396 1.587 3.536 6.910 1.00 0.00 O ATOM 0 H GLU A 396 -1.970 4.680 3.371 1.00 0.00 H new ATOM 0 HA GLU A 396 -0.317 2.533 2.370 1.00 0.00 H new ATOM 0 HB2 GLU A 396 0.561 4.463 3.671 1.00 0.00 H new ATOM 0 HB3 GLU A 396 -0.451 4.014 5.029 1.00 0.00 H new ATOM 0 HG2 GLU A 396 0.770 1.801 5.120 1.00 0.00 H new ATOM 0 HG3 GLU A 396 1.851 2.400 3.877 1.00 0.00 H new ATOM 1163 N ILE A 397 -1.178 0.584 3.632 1.00 0.00 N ATOM 1164 CA ILE A 397 -1.710 -0.558 4.298 1.00 0.00 C ATOM 1165 C ILE A 397 -1.025 -0.762 5.607 1.00 0.00 C ATOM 1166 O ILE A 397 0.198 -0.987 5.670 1.00 0.00 O ATOM 1167 CB ILE A 397 -1.587 -1.855 3.470 1.00 0.00 C ATOM 1168 CG1 ILE A 397 -2.548 -1.833 2.305 1.00 0.00 C ATOM 1169 CG2 ILE A 397 -1.854 -3.080 4.345 1.00 0.00 C ATOM 1170 CD1 ILE A 397 -2.345 -2.983 1.350 1.00 0.00 C ATOM 0 H ILE A 397 -0.484 0.372 2.916 1.00 0.00 H new ATOM 0 HA ILE A 397 -2.771 -0.354 4.445 1.00 0.00 H new ATOM 0 HB ILE A 397 -0.569 -1.916 3.084 1.00 0.00 H new ATOM 0 HG12 ILE A 397 -3.570 -1.859 2.684 1.00 0.00 H new ATOM 0 HG13 ILE A 397 -2.432 -0.894 1.764 1.00 0.00 H new ATOM 0 HG21 ILE A 397 -1.763 -3.984 3.743 1.00 0.00 H new ATOM 0 HG22 ILE A 397 -1.129 -3.111 5.159 1.00 0.00 H new ATOM 0 HG23 ILE A 397 -2.861 -3.020 4.758 1.00 0.00 H new ATOM 0 HD11 ILE A 397 -3.065 -2.911 0.535 1.00 0.00 H new ATOM 0 HD12 ILE A 397 -1.334 -2.945 0.945 1.00 0.00 H new ATOM 0 HD13 ILE A 397 -2.489 -3.925 1.879 1.00 0.00 H new ATOM 1182 N THR A 398 -1.785 -0.686 6.630 1.00 0.00 N ATOM 1183 CA THR A 398 -1.327 -0.997 7.907 1.00 0.00 C ATOM 1184 C THR A 398 -2.149 -2.202 8.392 1.00 0.00 C ATOM 1185 O THR A 398 -3.251 -2.077 8.899 1.00 0.00 O ATOM 1186 CB THR A 398 -1.345 0.239 8.901 1.00 0.00 C ATOM 1187 OG1 THR A 398 -2.659 0.699 9.169 1.00 0.00 O ATOM 1188 CG2 THR A 398 -0.585 1.411 8.311 1.00 0.00 C ATOM 0 H THR A 398 -2.763 -0.399 6.592 1.00 0.00 H new ATOM 0 HA THR A 398 -0.270 -1.261 7.877 1.00 0.00 H new ATOM 0 HB THR A 398 -0.883 -0.116 9.822 1.00 0.00 H new ATOM 0 HG1 THR A 398 -3.124 0.871 8.324 1.00 0.00 H new ATOM 0 HG21 THR A 398 -0.609 2.248 9.008 1.00 0.00 H new ATOM 0 HG22 THR A 398 0.450 1.120 8.130 1.00 0.00 H new ATOM 0 HG23 THR A 398 -1.048 1.709 7.370 1.00 0.00 H new ATOM 1196 N GLY A 399 -1.689 -3.360 7.993 1.00 0.00 N ATOM 1197 CA GLY A 399 -2.255 -4.602 8.412 1.00 0.00 C ATOM 1198 C GLY A 399 -3.627 -4.871 7.899 1.00 0.00 C ATOM 1199 O GLY A 399 -4.210 -4.091 7.135 1.00 0.00 O ATOM 0 H GLY A 399 -0.898 -3.460 7.358 1.00 0.00 H new ATOM 0 HA2 GLY A 399 -1.598 -5.410 8.091 1.00 0.00 H new ATOM 0 HA3 GLY A 399 -2.279 -4.624 9.501 1.00 0.00 H new ATOM 1203 N VAL A 400 -4.126 -5.982 8.307 1.00 0.00 N ATOM 1204 CA VAL A 400 -5.421 -6.422 7.962 1.00 0.00 C ATOM 1205 C VAL A 400 -6.193 -6.692 9.235 1.00 0.00 C ATOM 1206 O VAL A 400 -5.747 -7.445 10.100 1.00 0.00 O ATOM 1207 CB VAL A 400 -5.346 -7.681 7.075 1.00 0.00 C ATOM 1208 CG1 VAL A 400 -6.723 -8.219 6.753 1.00 0.00 C ATOM 1209 CG2 VAL A 400 -4.627 -7.356 5.792 1.00 0.00 C ATOM 0 H VAL A 400 -3.622 -6.630 8.912 1.00 0.00 H new ATOM 0 HA VAL A 400 -5.935 -5.652 7.387 1.00 0.00 H new ATOM 0 HB VAL A 400 -4.802 -8.446 7.628 1.00 0.00 H new ATOM 0 HG11 VAL A 400 -6.630 -9.106 6.126 1.00 0.00 H new ATOM 0 HG12 VAL A 400 -7.237 -8.481 7.678 1.00 0.00 H new ATOM 0 HG13 VAL A 400 -7.296 -7.459 6.222 1.00 0.00 H new ATOM 0 HG21 VAL A 400 -4.576 -8.248 5.168 1.00 0.00 H new ATOM 0 HG22 VAL A 400 -5.167 -6.572 5.261 1.00 0.00 H new ATOM 0 HG23 VAL A 400 -3.617 -7.013 6.018 1.00 0.00 H new ATOM 1219 N VAL A 401 -7.306 -6.049 9.345 1.00 0.00 N ATOM 1220 CA VAL A 401 -8.188 -6.145 10.470 1.00 0.00 C ATOM 1221 C VAL A 401 -9.402 -6.949 10.056 1.00 0.00 C ATOM 1222 O VAL A 401 -9.695 -7.066 8.869 1.00 0.00 O ATOM 1223 CB VAL A 401 -8.651 -4.734 10.944 1.00 0.00 C ATOM 1224 CG1 VAL A 401 -7.467 -3.918 11.438 1.00 0.00 C ATOM 1225 CG2 VAL A 401 -9.379 -3.983 9.816 1.00 0.00 C ATOM 0 H VAL A 401 -7.645 -5.413 8.624 1.00 0.00 H new ATOM 0 HA VAL A 401 -7.660 -6.626 11.294 1.00 0.00 H new ATOM 0 HB VAL A 401 -9.349 -4.873 11.770 1.00 0.00 H new ATOM 0 HG11 VAL A 401 -7.812 -2.937 11.764 1.00 0.00 H new ATOM 0 HG12 VAL A 401 -6.994 -4.433 12.274 1.00 0.00 H new ATOM 0 HG13 VAL A 401 -6.745 -3.799 10.630 1.00 0.00 H new ATOM 0 HG21 VAL A 401 -9.691 -3.002 10.174 1.00 0.00 H new ATOM 0 HG22 VAL A 401 -8.707 -3.862 8.966 1.00 0.00 H new ATOM 0 HG23 VAL A 401 -10.256 -4.552 9.507 1.00 0.00 H new ATOM 1235 N GLU A 402 -10.089 -7.495 10.991 1.00 0.00 N ATOM 1236 CA GLU A 402 -11.258 -8.255 10.687 1.00 0.00 C ATOM 1237 C GLU A 402 -12.471 -7.367 10.781 1.00 0.00 C ATOM 1238 O GLU A 402 -12.449 -6.328 11.449 1.00 0.00 O ATOM 1239 CB GLU A 402 -11.445 -9.451 11.632 1.00 0.00 C ATOM 1240 CG GLU A 402 -10.303 -10.458 11.672 1.00 0.00 C ATOM 1241 CD GLU A 402 -9.075 -9.941 12.389 1.00 0.00 C ATOM 1242 OE1 GLU A 402 -9.186 -9.564 13.581 1.00 0.00 O ATOM 1243 OE2 GLU A 402 -7.988 -9.908 11.789 1.00 0.00 O ATOM 0 H GLU A 402 -9.864 -7.432 11.984 1.00 0.00 H new ATOM 0 HA GLU A 402 -11.136 -8.645 9.676 1.00 0.00 H new ATOM 0 HB2 GLU A 402 -11.602 -9.070 12.641 1.00 0.00 H new ATOM 0 HB3 GLU A 402 -12.356 -9.976 11.345 1.00 0.00 H new ATOM 0 HG2 GLU A 402 -10.647 -11.368 12.164 1.00 0.00 H new ATOM 0 HG3 GLU A 402 -10.032 -10.731 10.652 1.00 0.00 H new ATOM 1250 N THR A 403 -13.502 -7.753 10.114 1.00 0.00 N ATOM 1251 CA THR A 403 -14.750 -7.066 10.182 1.00 0.00 C ATOM 1252 C THR A 403 -15.799 -8.087 10.555 1.00 0.00 C ATOM 1253 O THR A 403 -15.526 -9.296 10.519 1.00 0.00 O ATOM 1254 CB THR A 403 -15.117 -6.344 8.844 1.00 0.00 C ATOM 1255 OG1 THR A 403 -15.086 -7.261 7.760 1.00 0.00 O ATOM 1256 CG2 THR A 403 -14.168 -5.191 8.552 1.00 0.00 C ATOM 0 H THR A 403 -13.505 -8.565 9.497 1.00 0.00 H new ATOM 0 HA THR A 403 -14.689 -6.274 10.929 1.00 0.00 H new ATOM 0 HB THR A 403 -16.124 -5.944 8.958 1.00 0.00 H new ATOM 0 HG1 THR A 403 -15.319 -6.795 6.930 1.00 0.00 H new ATOM 0 HG21 THR A 403 -14.454 -4.713 7.615 1.00 0.00 H new ATOM 0 HG22 THR A 403 -14.220 -4.463 9.361 1.00 0.00 H new ATOM 0 HG23 THR A 403 -13.149 -5.570 8.470 1.00 0.00 H new ATOM 1264 N ALA A 404 -16.964 -7.641 10.898 1.00 0.00 N ATOM 1265 CA ALA A 404 -18.010 -8.535 11.328 1.00 0.00 C ATOM 1266 C ALA A 404 -18.976 -8.827 10.194 1.00 0.00 C ATOM 1267 O ALA A 404 -20.056 -9.395 10.412 1.00 0.00 O ATOM 1268 CB ALA A 404 -18.753 -7.930 12.508 1.00 0.00 C ATOM 0 H ALA A 404 -17.224 -6.655 10.891 1.00 0.00 H new ATOM 0 HA ALA A 404 -17.554 -9.477 11.635 1.00 0.00 H new ATOM 0 HB1 ALA A 404 -19.542 -8.610 12.828 1.00 0.00 H new ATOM 0 HB2 ALA A 404 -18.057 -7.768 13.331 1.00 0.00 H new ATOM 0 HB3 ALA A 404 -19.193 -6.978 12.211 1.00 0.00 H new ATOM 1274 N LYS A 405 -18.605 -8.470 8.985 1.00 0.00 N ATOM 1275 CA LYS A 405 -19.499 -8.665 7.871 1.00 0.00 C ATOM 1276 C LYS A 405 -18.699 -9.126 6.653 1.00 0.00 C ATOM 1277 O LYS A 405 -17.920 -8.361 6.097 1.00 0.00 O ATOM 1278 CB LYS A 405 -20.245 -7.334 7.595 1.00 0.00 C ATOM 1279 CG LYS A 405 -21.649 -7.469 6.988 1.00 0.00 C ATOM 1280 CD LYS A 405 -21.672 -7.984 5.558 1.00 0.00 C ATOM 1281 CE LYS A 405 -21.091 -6.986 4.562 1.00 0.00 C ATOM 1282 NZ LYS A 405 -21.272 -7.466 3.181 1.00 0.00 N ATOM 0 H LYS A 405 -17.705 -8.050 8.752 1.00 0.00 H new ATOM 0 HA LYS A 405 -20.236 -9.435 8.096 1.00 0.00 H new ATOM 0 HB2 LYS A 405 -20.326 -6.784 8.532 1.00 0.00 H new ATOM 0 HB3 LYS A 405 -19.635 -6.730 6.923 1.00 0.00 H new ATOM 0 HG2 LYS A 405 -22.238 -8.141 7.612 1.00 0.00 H new ATOM 0 HG3 LYS A 405 -22.139 -6.496 7.018 1.00 0.00 H new ATOM 0 HD2 LYS A 405 -21.109 -8.915 5.503 1.00 0.00 H new ATOM 0 HD3 LYS A 405 -22.699 -8.216 5.276 1.00 0.00 H new ATOM 0 HE2 LYS A 405 -21.578 -6.018 4.683 1.00 0.00 H new ATOM 0 HE3 LYS A 405 -20.030 -6.837 4.765 1.00 0.00 H new ATOM 0 HZ1 LYS A 405 -20.536 -7.056 2.572 1.00 0.00 H new ATOM 0 HZ2 LYS A 405 -21.199 -8.503 3.162 1.00 0.00 H new ATOM 0 HZ3 LYS A 405 -22.209 -7.178 2.833 1.00 0.00 H new ATOM 1296 N VAL A 406 -18.864 -10.389 6.281 1.00 0.00 N ATOM 1297 CA VAL A 406 -18.197 -10.953 5.104 1.00 0.00 C ATOM 1298 C VAL A 406 -18.809 -10.316 3.861 1.00 0.00 C ATOM 1299 O VAL A 406 -20.036 -10.181 3.765 1.00 0.00 O ATOM 1300 CB VAL A 406 -18.360 -12.507 5.020 1.00 0.00 C ATOM 1301 CG1 VAL A 406 -17.699 -13.087 3.797 1.00 0.00 C ATOM 1302 CG2 VAL A 406 -17.873 -13.220 6.258 1.00 0.00 C ATOM 0 H VAL A 406 -19.459 -11.051 6.780 1.00 0.00 H new ATOM 0 HA VAL A 406 -17.130 -10.741 5.177 1.00 0.00 H new ATOM 0 HB VAL A 406 -19.434 -12.675 4.943 1.00 0.00 H new ATOM 0 HG11 VAL A 406 -17.840 -14.168 3.785 1.00 0.00 H new ATOM 0 HG12 VAL A 406 -18.145 -12.653 2.902 1.00 0.00 H new ATOM 0 HG13 VAL A 406 -16.633 -12.861 3.818 1.00 0.00 H new ATOM 0 HG21 VAL A 406 -18.013 -14.294 6.138 1.00 0.00 H new ATOM 0 HG22 VAL A 406 -16.815 -13.007 6.408 1.00 0.00 H new ATOM 0 HG23 VAL A 406 -18.439 -12.875 7.123 1.00 0.00 H new ATOM 1312 N TYR A 407 -17.999 -9.889 2.953 1.00 0.00 N ATOM 1313 CA TYR A 407 -18.506 -9.242 1.776 1.00 0.00 C ATOM 1314 C TYR A 407 -18.307 -10.054 0.529 1.00 0.00 C ATOM 1315 O TYR A 407 -17.577 -11.055 0.518 1.00 0.00 O ATOM 1316 CB TYR A 407 -17.938 -7.843 1.622 1.00 0.00 C ATOM 1317 CG TYR A 407 -16.441 -7.769 1.725 1.00 0.00 C ATOM 1318 CD1 TYR A 407 -15.619 -8.024 0.633 1.00 0.00 C ATOM 1319 CD2 TYR A 407 -15.850 -7.411 2.916 1.00 0.00 C ATOM 1320 CE1 TYR A 407 -14.258 -7.916 0.741 1.00 0.00 C ATOM 1321 CE2 TYR A 407 -14.499 -7.315 3.029 1.00 0.00 C ATOM 1322 CZ TYR A 407 -13.708 -7.565 1.946 1.00 0.00 C ATOM 1323 OH TYR A 407 -12.358 -7.423 2.060 1.00 0.00 O ATOM 0 H TYR A 407 -16.983 -9.973 2.996 1.00 0.00 H new ATOM 0 HA TYR A 407 -19.583 -9.155 1.917 1.00 0.00 H new ATOM 0 HB2 TYR A 407 -18.244 -7.444 0.655 1.00 0.00 H new ATOM 0 HB3 TYR A 407 -18.375 -7.200 2.386 1.00 0.00 H new ATOM 0 HD1 TYR A 407 -16.059 -8.310 -0.311 1.00 0.00 H new ATOM 0 HD2 TYR A 407 -16.471 -7.203 3.775 1.00 0.00 H new ATOM 0 HE1 TYR A 407 -13.626 -8.105 -0.114 1.00 0.00 H new ATOM 0 HE2 TYR A 407 -14.053 -7.042 3.974 1.00 0.00 H new ATOM 0 HH TYR A 407 -12.069 -7.737 2.943 1.00 0.00 H new ATOM 1333 N GLN A 408 -18.954 -9.610 -0.513 1.00 0.00 N ATOM 1334 CA GLN A 408 -18.916 -10.257 -1.779 1.00 0.00 C ATOM 1335 C GLN A 408 -17.858 -9.537 -2.650 1.00 0.00 C ATOM 1336 O GLN A 408 -17.991 -8.347 -2.968 1.00 0.00 O ATOM 1337 CB GLN A 408 -20.318 -10.164 -2.418 1.00 0.00 C ATOM 1338 CG GLN A 408 -20.694 -11.266 -3.416 1.00 0.00 C ATOM 1339 CD GLN A 408 -19.651 -11.521 -4.464 1.00 0.00 C ATOM 1340 OE1 GLN A 408 -19.630 -10.885 -5.510 1.00 0.00 O ATOM 1341 NE2 GLN A 408 -18.816 -12.490 -4.219 1.00 0.00 N ATOM 0 H GLN A 408 -19.532 -8.770 -0.497 1.00 0.00 H new ATOM 0 HA GLN A 408 -18.646 -11.309 -1.686 1.00 0.00 H new ATOM 0 HB2 GLN A 408 -21.058 -10.163 -1.617 1.00 0.00 H new ATOM 0 HB3 GLN A 408 -20.397 -9.203 -2.926 1.00 0.00 H new ATOM 0 HG2 GLN A 408 -20.878 -12.190 -2.869 1.00 0.00 H new ATOM 0 HG3 GLN A 408 -21.629 -10.994 -3.907 1.00 0.00 H new ATOM 0 HE21 GLN A 408 -18.867 -12.996 -3.335 1.00 0.00 H new ATOM 0 HE22 GLN A 408 -18.111 -12.743 -4.912 1.00 0.00 H new ATOM 1350 N LEU A 409 -16.828 -10.256 -2.981 1.00 0.00 N ATOM 1351 CA LEU A 409 -15.714 -9.794 -3.808 1.00 0.00 C ATOM 1352 C LEU A 409 -15.497 -10.880 -4.847 1.00 0.00 C ATOM 1353 O LEU A 409 -16.171 -11.923 -4.720 1.00 0.00 O ATOM 1354 CB LEU A 409 -14.448 -9.634 -2.929 1.00 0.00 C ATOM 1355 CG LEU A 409 -13.166 -9.144 -3.627 1.00 0.00 C ATOM 1356 CD1 LEU A 409 -13.335 -7.732 -4.162 1.00 0.00 C ATOM 1357 CD2 LEU A 409 -11.975 -9.222 -2.689 1.00 0.00 C ATOM 0 H LEU A 409 -16.720 -11.224 -2.678 1.00 0.00 H new ATOM 0 HA LEU A 409 -15.920 -8.830 -4.274 1.00 0.00 H new ATOM 0 HB2 LEU A 409 -14.682 -8.938 -2.123 1.00 0.00 H new ATOM 0 HB3 LEU A 409 -14.234 -10.597 -2.466 1.00 0.00 H new ATOM 0 HG LEU A 409 -12.978 -9.803 -4.474 1.00 0.00 H new ATOM 0 HD11 LEU A 409 -12.413 -7.415 -4.649 1.00 0.00 H new ATOM 0 HD12 LEU A 409 -14.152 -7.712 -4.883 1.00 0.00 H new ATOM 0 HD13 LEU A 409 -13.561 -7.055 -3.338 1.00 0.00 H new ATOM 0 HD21 LEU A 409 -11.082 -8.871 -3.205 1.00 0.00 H new ATOM 0 HD22 LEU A 409 -12.159 -8.597 -1.815 1.00 0.00 H new ATOM 0 HD23 LEU A 409 -11.828 -10.255 -2.372 1.00 0.00 H new ATOM 1369 N GLY A 410 -14.656 -10.623 -5.922 1.00 0.00 N ATOM 1370 CA GLY A 410 -14.254 -11.705 -6.871 1.00 0.00 C ATOM 1371 C GLY A 410 -14.066 -12.930 -6.055 1.00 0.00 C ATOM 1372 O GLY A 410 -13.312 -12.872 -5.092 1.00 0.00 O ATOM 0 H GLY A 410 -14.264 -9.706 -6.135 1.00 0.00 H new ATOM 0 HA2 GLY A 410 -15.020 -11.859 -7.631 1.00 0.00 H new ATOM 0 HA3 GLY A 410 -13.334 -11.441 -7.393 1.00 0.00 H new ATOM 1376 N GLY A 411 -14.669 -14.046 -6.464 1.00 0.00 N ATOM 1377 CA GLY A 411 -15.128 -15.004 -5.484 1.00 0.00 C ATOM 1378 C GLY A 411 -14.151 -15.538 -4.536 1.00 0.00 C ATOM 1379 O GLY A 411 -13.443 -16.514 -4.768 1.00 0.00 O ATOM 0 H GLY A 411 -14.843 -14.296 -7.437 1.00 0.00 H new ATOM 0 HA2 GLY A 411 -15.929 -14.537 -4.911 1.00 0.00 H new ATOM 0 HA3 GLY A 411 -15.568 -15.845 -6.020 1.00 0.00 H new ATOM 1383 N THR A 412 -14.114 -14.831 -3.496 1.00 0.00 N ATOM 1384 CA THR A 412 -13.566 -15.138 -2.290 1.00 0.00 C ATOM 1385 C THR A 412 -14.616 -14.616 -1.305 1.00 0.00 C ATOM 1386 O THR A 412 -15.407 -13.722 -1.681 1.00 0.00 O ATOM 1387 CB THR A 412 -12.192 -14.448 -2.166 1.00 0.00 C ATOM 1388 OG1 THR A 412 -11.415 -15.058 -1.115 1.00 0.00 O ATOM 1389 CG2 THR A 412 -12.312 -12.948 -1.903 1.00 0.00 C ATOM 0 H THR A 412 -14.529 -13.899 -3.488 1.00 0.00 H new ATOM 0 HA THR A 412 -13.360 -16.195 -2.120 1.00 0.00 H new ATOM 0 HB THR A 412 -11.689 -14.578 -3.124 1.00 0.00 H new ATOM 0 HG1 THR A 412 -10.977 -14.360 -0.585 1.00 0.00 H new ATOM 0 HG21 THR A 412 -11.316 -12.512 -1.824 1.00 0.00 H new ATOM 0 HG22 THR A 412 -12.851 -12.476 -2.725 1.00 0.00 H new ATOM 0 HG23 THR A 412 -12.855 -12.784 -0.972 1.00 0.00 H new ATOM 1397 N ARG A 413 -14.693 -15.128 -0.143 1.00 0.00 N ATOM 1398 CA ARG A 413 -15.625 -14.598 0.816 1.00 0.00 C ATOM 1399 C ARG A 413 -14.883 -14.225 2.047 1.00 0.00 C ATOM 1400 O ARG A 413 -14.425 -15.090 2.789 1.00 0.00 O ATOM 1401 CB ARG A 413 -16.796 -15.545 1.123 1.00 0.00 C ATOM 1402 CG ARG A 413 -17.934 -15.540 0.093 1.00 0.00 C ATOM 1403 CD ARG A 413 -17.557 -16.179 -1.239 1.00 0.00 C ATOM 1404 NE ARG A 413 -17.118 -17.570 -1.088 1.00 0.00 N ATOM 1405 CZ ARG A 413 -16.895 -18.427 -2.087 1.00 0.00 C ATOM 1406 NH1 ARG A 413 -17.084 -18.058 -3.355 1.00 0.00 N ATOM 1407 NH2 ARG A 413 -16.485 -19.658 -1.808 1.00 0.00 N ATOM 0 H ARG A 413 -14.131 -15.913 0.186 1.00 0.00 H new ATOM 0 HA ARG A 413 -16.090 -13.714 0.380 1.00 0.00 H new ATOM 0 HB2 ARG A 413 -16.408 -16.560 1.206 1.00 0.00 H new ATOM 0 HB3 ARG A 413 -17.209 -15.281 2.097 1.00 0.00 H new ATOM 0 HG2 ARG A 413 -18.792 -16.068 0.510 1.00 0.00 H new ATOM 0 HG3 ARG A 413 -18.248 -14.511 -0.083 1.00 0.00 H new ATOM 0 HD2 ARG A 413 -18.414 -16.142 -1.912 1.00 0.00 H new ATOM 0 HD3 ARG A 413 -16.761 -15.598 -1.705 1.00 0.00 H new ATOM 0 HE ARG A 413 -16.970 -17.912 -0.138 1.00 0.00 H new ATOM 0 HH11 ARG A 413 -17.402 -17.113 -3.569 1.00 0.00 H new ATOM 0 HH12 ARG A 413 -16.910 -18.721 -4.110 1.00 0.00 H new ATOM 0 HH21 ARG A 413 -16.343 -19.941 -0.838 1.00 0.00 H new ATOM 0 HH22 ARG A 413 -16.312 -20.321 -2.563 1.00 0.00 H new ATOM 1421 N THR A 414 -14.725 -12.951 2.262 1.00 0.00 N ATOM 1422 CA THR A 414 -13.914 -12.517 3.342 1.00 0.00 C ATOM 1423 C THR A 414 -14.548 -11.369 4.140 1.00 0.00 C ATOM 1424 O THR A 414 -15.146 -10.455 3.570 1.00 0.00 O ATOM 1425 CB THR A 414 -12.499 -12.141 2.826 1.00 0.00 C ATOM 1426 OG1 THR A 414 -11.655 -11.770 3.901 1.00 0.00 O ATOM 1427 CG2 THR A 414 -12.543 -11.013 1.800 1.00 0.00 C ATOM 0 H THR A 414 -15.146 -12.207 1.705 1.00 0.00 H new ATOM 0 HA THR A 414 -13.825 -13.349 4.040 1.00 0.00 H new ATOM 0 HB THR A 414 -12.097 -13.028 2.337 1.00 0.00 H new ATOM 0 HG1 THR A 414 -11.434 -12.563 4.432 1.00 0.00 H new ATOM 0 HG21 THR A 414 -11.531 -10.784 1.467 1.00 0.00 H new ATOM 0 HG22 THR A 414 -13.145 -11.322 0.945 1.00 0.00 H new ATOM 0 HG23 THR A 414 -12.985 -10.126 2.253 1.00 0.00 H new ATOM 1435 N ASN A 415 -14.499 -11.490 5.450 1.00 0.00 N ATOM 1436 CA ASN A 415 -14.874 -10.428 6.366 1.00 0.00 C ATOM 1437 C ASN A 415 -13.647 -9.730 6.922 1.00 0.00 C ATOM 1438 O ASN A 415 -13.535 -9.522 8.125 1.00 0.00 O ATOM 1439 CB ASN A 415 -15.717 -10.981 7.545 1.00 0.00 C ATOM 1440 CG ASN A 415 -15.048 -12.118 8.324 1.00 0.00 C ATOM 1441 OD1 ASN A 415 -15.066 -13.266 7.894 1.00 0.00 O ATOM 1442 ND2 ASN A 415 -14.553 -11.834 9.493 1.00 0.00 N ATOM 0 H ASN A 415 -14.193 -12.343 5.918 1.00 0.00 H new ATOM 0 HA ASN A 415 -15.471 -9.712 5.801 1.00 0.00 H new ATOM 0 HB2 ASN A 415 -15.935 -10.165 8.234 1.00 0.00 H new ATOM 0 HB3 ASN A 415 -16.672 -11.335 7.158 1.00 0.00 H new ATOM 0 HD21 ASN A 415 -14.167 -12.576 10.077 1.00 0.00 H new ATOM 0 HD22 ASN A 415 -14.551 -10.870 9.825 1.00 0.00 H new ATOM 1449 N LYS A 416 -12.761 -9.296 6.089 1.00 0.00 N ATOM 1450 CA LYS A 416 -11.644 -8.555 6.603 1.00 0.00 C ATOM 1451 C LYS A 416 -11.290 -7.328 5.773 1.00 0.00 C ATOM 1452 O LYS A 416 -11.666 -7.234 4.609 1.00 0.00 O ATOM 1453 CB LYS A 416 -10.435 -9.446 7.026 1.00 0.00 C ATOM 1454 CG LYS A 416 -9.815 -10.396 5.998 1.00 0.00 C ATOM 1455 CD LYS A 416 -9.348 -9.706 4.730 1.00 0.00 C ATOM 1456 CE LYS A 416 -8.403 -10.587 3.926 1.00 0.00 C ATOM 1457 NZ LYS A 416 -8.933 -11.952 3.708 1.00 0.00 N ATOM 0 H LYS A 416 -12.779 -9.432 5.078 1.00 0.00 H new ATOM 0 HA LYS A 416 -11.987 -8.134 7.548 1.00 0.00 H new ATOM 0 HB2 LYS A 416 -9.645 -8.783 7.379 1.00 0.00 H new ATOM 0 HB3 LYS A 416 -10.752 -10.046 7.879 1.00 0.00 H new ATOM 0 HG2 LYS A 416 -8.968 -10.908 6.455 1.00 0.00 H new ATOM 0 HG3 LYS A 416 -10.546 -11.161 5.736 1.00 0.00 H new ATOM 0 HD2 LYS A 416 -10.212 -9.445 4.118 1.00 0.00 H new ATOM 0 HD3 LYS A 416 -8.846 -8.773 4.987 1.00 0.00 H new ATOM 0 HE2 LYS A 416 -8.211 -10.119 2.961 1.00 0.00 H new ATOM 0 HE3 LYS A 416 -7.446 -10.653 4.444 1.00 0.00 H new ATOM 0 HZ1 LYS A 416 -8.834 -12.207 2.705 1.00 0.00 H new ATOM 0 HZ2 LYS A 416 -8.400 -12.628 4.291 1.00 0.00 H new ATOM 0 HZ3 LYS A 416 -9.938 -11.981 3.975 1.00 0.00 H new ATOM 1471 N GLY A 417 -10.571 -6.422 6.376 1.00 0.00 N ATOM 1472 CA GLY A 417 -10.230 -5.153 5.781 1.00 0.00 C ATOM 1473 C GLY A 417 -8.853 -4.763 6.170 1.00 0.00 C ATOM 1474 O GLY A 417 -8.291 -5.364 7.030 1.00 0.00 O ATOM 0 H GLY A 417 -10.196 -6.545 7.316 1.00 0.00 H new ATOM 0 HA2 GLY A 417 -10.305 -5.219 4.696 1.00 0.00 H new ATOM 0 HA3 GLY A 417 -10.938 -4.389 6.103 1.00 0.00 H new ATOM 1478 N LEU A 418 -8.303 -3.798 5.546 1.00 0.00 N ATOM 1479 CA LEU A 418 -6.985 -3.345 5.906 1.00 0.00 C ATOM 1480 C LEU A 418 -7.093 -2.053 6.591 1.00 0.00 C ATOM 1481 O LEU A 418 -8.103 -1.330 6.417 1.00 0.00 O ATOM 1482 CB LEU A 418 -6.127 -3.180 4.688 1.00 0.00 C ATOM 1483 CG LEU A 418 -6.069 -4.381 3.799 1.00 0.00 C ATOM 1484 CD1 LEU A 418 -6.881 -4.168 2.542 1.00 0.00 C ATOM 1485 CD2 LEU A 418 -4.661 -4.739 3.520 1.00 0.00 C ATOM 0 H LEU A 418 -8.735 -3.290 4.774 1.00 0.00 H new ATOM 0 HA LEU A 418 -6.527 -4.088 6.560 1.00 0.00 H new ATOM 0 HB2 LEU A 418 -6.499 -2.334 4.110 1.00 0.00 H new ATOM 0 HB3 LEU A 418 -5.114 -2.929 5.004 1.00 0.00 H new ATOM 0 HG LEU A 418 -6.523 -5.229 4.313 1.00 0.00 H new ATOM 0 HD11 LEU A 418 -6.820 -5.057 1.915 1.00 0.00 H new ATOM 0 HD12 LEU A 418 -7.921 -3.982 2.808 1.00 0.00 H new ATOM 0 HD13 LEU A 418 -6.487 -3.311 1.995 1.00 0.00 H new ATOM 0 HD21 LEU A 418 -4.630 -5.615 2.872 1.00 0.00 H new ATOM 0 HD22 LEU A 418 -4.164 -3.904 3.026 1.00 0.00 H new ATOM 0 HD23 LEU A 418 -4.150 -4.962 4.456 1.00 0.00 H new ATOM 1497 N GLN A 419 -6.110 -1.718 7.368 1.00 0.00 N ATOM 1498 CA GLN A 419 -6.173 -0.432 7.999 1.00 0.00 C ATOM 1499 C GLN A 419 -5.436 0.521 7.091 1.00 0.00 C ATOM 1500 O GLN A 419 -4.224 0.504 7.035 1.00 0.00 O ATOM 1501 CB GLN A 419 -5.545 -0.450 9.386 1.00 0.00 C ATOM 1502 CG GLN A 419 -5.733 0.824 10.172 1.00 0.00 C ATOM 1503 CD GLN A 419 -6.922 0.781 11.119 1.00 0.00 C ATOM 1504 OE1 GLN A 419 -6.931 1.446 12.152 1.00 0.00 O ATOM 1505 NE2 GLN A 419 -7.905 -0.007 10.810 1.00 0.00 N ATOM 0 H GLN A 419 -5.288 -2.285 7.576 1.00 0.00 H new ATOM 0 HA GLN A 419 -7.210 -0.128 8.143 1.00 0.00 H new ATOM 0 HB2 GLN A 419 -5.970 -1.278 9.953 1.00 0.00 H new ATOM 0 HB3 GLN A 419 -4.478 -0.646 9.286 1.00 0.00 H new ATOM 0 HG2 GLN A 419 -4.828 1.025 10.746 1.00 0.00 H new ATOM 0 HG3 GLN A 419 -5.861 1.655 9.478 1.00 0.00 H new ATOM 0 HE21 GLN A 419 -7.873 -0.548 9.946 1.00 0.00 H new ATOM 0 HE22 GLN A 419 -8.710 -0.085 11.431 1.00 0.00 H new ATOM 1514 N LEU A 420 -6.149 1.274 6.322 1.00 0.00 N ATOM 1515 CA LEU A 420 -5.502 2.153 5.387 1.00 0.00 C ATOM 1516 C LEU A 420 -5.287 3.513 6.003 1.00 0.00 C ATOM 1517 O LEU A 420 -6.140 4.013 6.754 1.00 0.00 O ATOM 1518 CB LEU A 420 -6.281 2.282 4.096 1.00 0.00 C ATOM 1519 CG LEU A 420 -6.683 0.986 3.387 1.00 0.00 C ATOM 1520 CD1 LEU A 420 -7.273 1.282 2.025 1.00 0.00 C ATOM 1521 CD2 LEU A 420 -5.509 0.049 3.252 1.00 0.00 C ATOM 0 H LEU A 420 -7.169 1.304 6.316 1.00 0.00 H new ATOM 0 HA LEU A 420 -4.535 1.712 5.145 1.00 0.00 H new ATOM 0 HB2 LEU A 420 -7.189 2.848 4.305 1.00 0.00 H new ATOM 0 HB3 LEU A 420 -5.687 2.876 3.402 1.00 0.00 H new ATOM 0 HG LEU A 420 -7.440 0.497 3.999 1.00 0.00 H new ATOM 0 HD11 LEU A 420 -7.552 0.347 1.538 1.00 0.00 H new ATOM 0 HD12 LEU A 420 -8.157 1.909 2.140 1.00 0.00 H new ATOM 0 HD13 LEU A 420 -6.536 1.803 1.414 1.00 0.00 H new ATOM 0 HD21 LEU A 420 -5.827 -0.862 2.745 1.00 0.00 H new ATOM 0 HD22 LEU A 420 -4.723 0.532 2.672 1.00 0.00 H new ATOM 0 HD23 LEU A 420 -5.128 -0.201 4.242 1.00 0.00 H new ATOM 1533 N ARG A 421 -4.156 4.101 5.709 1.00 0.00 N ATOM 1534 CA ARG A 421 -3.808 5.375 6.267 1.00 0.00 C ATOM 1535 C ARG A 421 -3.343 6.408 5.216 1.00 0.00 C ATOM 1536 O ARG A 421 -2.536 6.099 4.333 1.00 0.00 O ATOM 1537 CB ARG A 421 -2.795 5.171 7.400 1.00 0.00 C ATOM 1538 CG ARG A 421 -2.203 6.444 7.946 1.00 0.00 C ATOM 1539 CD ARG A 421 -1.799 6.302 9.391 1.00 0.00 C ATOM 1540 NE ARG A 421 -0.784 5.255 9.600 1.00 0.00 N ATOM 1541 CZ ARG A 421 -0.069 5.113 10.726 1.00 0.00 C ATOM 1542 NH1 ARG A 421 -0.397 5.819 11.812 1.00 0.00 N ATOM 1543 NH2 ARG A 421 0.946 4.233 10.781 1.00 0.00 N ATOM 0 H ARG A 421 -3.456 3.710 5.079 1.00 0.00 H new ATOM 0 HA ARG A 421 -4.712 5.819 6.683 1.00 0.00 H new ATOM 0 HB2 ARG A 421 -3.282 4.634 8.214 1.00 0.00 H new ATOM 0 HB3 ARG A 421 -1.987 4.536 7.038 1.00 0.00 H new ATOM 0 HG2 ARG A 421 -1.333 6.724 7.352 1.00 0.00 H new ATOM 0 HG3 ARG A 421 -2.928 7.252 7.850 1.00 0.00 H new ATOM 0 HD2 ARG A 421 -1.411 7.255 9.750 1.00 0.00 H new ATOM 0 HD3 ARG A 421 -2.681 6.071 9.989 1.00 0.00 H new ATOM 0 HE ARG A 421 -0.614 4.596 8.840 1.00 0.00 H new ATOM 0 HH11 ARG A 421 -1.188 6.462 11.782 1.00 0.00 H new ATOM 0 HH12 ARG A 421 0.144 5.715 12.671 1.00 0.00 H new ATOM 0 HH21 ARG A 421 1.176 3.668 9.963 1.00 0.00 H new ATOM 0 HH22 ARG A 421 1.486 4.130 11.640 1.00 0.00 H new ATOM 1557 N HIS A 422 -3.883 7.625 5.319 1.00 0.00 N ATOM 1558 CA HIS A 422 -3.541 8.741 4.416 1.00 0.00 C ATOM 1559 C HIS A 422 -2.827 9.797 5.247 1.00 0.00 C ATOM 1560 O HIS A 422 -3.488 10.591 5.922 1.00 0.00 O ATOM 1561 CB HIS A 422 -4.802 9.419 3.833 1.00 0.00 C ATOM 1562 CG HIS A 422 -5.911 8.514 3.395 1.00 0.00 C ATOM 1563 ND1 HIS A 422 -5.911 7.788 2.234 1.00 0.00 N ATOM 1564 CD2 HIS A 422 -7.105 8.268 3.991 1.00 0.00 C ATOM 1565 CE1 HIS A 422 -7.083 7.150 2.155 1.00 0.00 C ATOM 1566 NE2 HIS A 422 -7.842 7.408 3.198 1.00 0.00 N ATOM 0 H HIS A 422 -4.572 7.871 6.030 1.00 0.00 H new ATOM 0 HA HIS A 422 -2.936 8.347 3.599 1.00 0.00 H new ATOM 0 HB2 HIS A 422 -5.198 10.103 4.583 1.00 0.00 H new ATOM 0 HB3 HIS A 422 -4.499 10.024 2.978 1.00 0.00 H new ATOM 0 HD1 HIS A 422 -5.153 7.742 1.552 1.00 0.00 H new ATOM 0 HD2 HIS A 422 -7.429 8.679 4.936 1.00 0.00 H new ATOM 0 HE1 HIS A 422 -7.370 6.504 1.338 1.00 0.00 H new ATOM 1574 N GLY A 423 -1.501 9.806 5.234 1.00 0.00 N ATOM 1575 CA GLY A 423 -0.780 10.693 6.132 1.00 0.00 C ATOM 1576 C GLY A 423 -1.066 10.232 7.513 1.00 0.00 C ATOM 1577 O GLY A 423 -0.810 9.093 7.831 1.00 0.00 O ATOM 0 H GLY A 423 -0.918 9.227 4.630 1.00 0.00 H new ATOM 0 HA2 GLY A 423 0.290 10.662 5.928 1.00 0.00 H new ATOM 0 HA3 GLY A 423 -1.101 11.726 5.995 1.00 0.00 H new ATOM 1581 N ASN A 424 -1.639 11.054 8.310 1.00 0.00 N ATOM 1582 CA ASN A 424 -2.161 10.535 9.549 1.00 0.00 C ATOM 1583 C ASN A 424 -3.630 10.667 9.488 1.00 0.00 C ATOM 1584 O ASN A 424 -4.225 11.680 9.876 1.00 0.00 O ATOM 1585 CB ASN A 424 -1.628 11.237 10.823 1.00 0.00 C ATOM 1586 CG ASN A 424 -0.229 10.811 11.246 1.00 0.00 C ATOM 1587 OD1 ASN A 424 0.201 9.690 10.998 1.00 0.00 O ATOM 1588 ND2 ASN A 424 0.474 11.695 11.923 1.00 0.00 N ATOM 0 H ASN A 424 -1.764 12.054 8.151 1.00 0.00 H new ATOM 0 HA ASN A 424 -1.830 9.500 9.639 1.00 0.00 H new ATOM 0 HB2 ASN A 424 -1.630 12.314 10.656 1.00 0.00 H new ATOM 0 HB3 ASN A 424 -2.317 11.041 11.645 1.00 0.00 H new ATOM 0 HD21 ASN A 424 1.407 11.456 12.259 1.00 0.00 H new ATOM 0 HD22 ASN A 424 0.086 12.619 12.112 1.00 0.00 H new ATOM 1595 N ASP A 425 -4.186 9.718 8.851 1.00 0.00 N ATOM 1596 CA ASP A 425 -5.594 9.470 8.834 1.00 0.00 C ATOM 1597 C ASP A 425 -5.700 7.988 8.850 1.00 0.00 C ATOM 1598 O ASP A 425 -5.155 7.365 7.958 1.00 0.00 O ATOM 1599 CB ASP A 425 -6.248 10.033 7.596 1.00 0.00 C ATOM 1600 CG ASP A 425 -7.755 10.124 7.742 1.00 0.00 C ATOM 1601 OD1 ASP A 425 -8.405 9.111 7.995 1.00 0.00 O ATOM 1602 OD2 ASP A 425 -8.322 11.238 7.595 1.00 0.00 O ATOM 0 H ASP A 425 -3.656 9.049 8.293 1.00 0.00 H new ATOM 0 HA ASP A 425 -6.100 9.945 9.675 1.00 0.00 H new ATOM 0 HB2 ASP A 425 -5.843 11.024 7.391 1.00 0.00 H new ATOM 0 HB3 ASP A 425 -6.004 9.405 6.739 1.00 0.00 H new ATOM 1607 N GLN A 426 -6.340 7.418 9.774 1.00 0.00 N ATOM 1608 CA GLN A 426 -6.317 5.979 9.869 1.00 0.00 C ATOM 1609 C GLN A 426 -7.738 5.423 9.804 1.00 0.00 C ATOM 1610 O GLN A 426 -8.584 5.765 10.645 1.00 0.00 O ATOM 1611 CB GLN A 426 -5.611 5.610 11.161 1.00 0.00 C ATOM 1612 CG GLN A 426 -5.335 4.145 11.352 1.00 0.00 C ATOM 1613 CD GLN A 426 -4.463 3.883 12.563 1.00 0.00 C ATOM 1614 OE1 GLN A 426 -3.713 2.918 12.602 1.00 0.00 O ATOM 1615 NE2 GLN A 426 -4.538 4.740 13.544 1.00 0.00 N ATOM 0 H GLN A 426 -6.892 7.896 10.486 1.00 0.00 H new ATOM 0 HA GLN A 426 -5.775 5.539 9.032 1.00 0.00 H new ATOM 0 HB2 GLN A 426 -4.664 6.149 11.204 1.00 0.00 H new ATOM 0 HB3 GLN A 426 -6.215 5.960 11.998 1.00 0.00 H new ATOM 0 HG2 GLN A 426 -6.278 3.610 11.462 1.00 0.00 H new ATOM 0 HG3 GLN A 426 -4.847 3.749 10.462 1.00 0.00 H new ATOM 0 HE21 GLN A 426 -5.174 5.535 13.480 1.00 0.00 H new ATOM 0 HE22 GLN A 426 -3.960 4.615 14.375 1.00 0.00 H new ATOM 1624 N ARG A 427 -8.012 4.606 8.786 1.00 0.00 N ATOM 1625 CA ARG A 427 -9.344 4.076 8.545 1.00 0.00 C ATOM 1626 C ARG A 427 -9.277 2.604 8.182 1.00 0.00 C ATOM 1627 O ARG A 427 -8.208 2.049 8.022 1.00 0.00 O ATOM 1628 CB ARG A 427 -9.993 4.826 7.379 1.00 0.00 C ATOM 1629 CG ARG A 427 -10.089 6.307 7.594 1.00 0.00 C ATOM 1630 CD ARG A 427 -10.693 7.037 6.415 1.00 0.00 C ATOM 1631 NE ARG A 427 -10.494 8.474 6.567 1.00 0.00 N ATOM 1632 CZ ARG A 427 -11.248 9.448 6.073 1.00 0.00 C ATOM 1633 NH1 ARG A 427 -12.348 9.168 5.376 1.00 0.00 N ATOM 1634 NH2 ARG A 427 -10.891 10.711 6.292 1.00 0.00 N ATOM 0 H ARG A 427 -7.314 4.297 8.109 1.00 0.00 H new ATOM 0 HA ARG A 427 -9.929 4.202 9.456 1.00 0.00 H new ATOM 0 HB2 ARG A 427 -9.419 4.636 6.472 1.00 0.00 H new ATOM 0 HB3 ARG A 427 -10.993 4.426 7.213 1.00 0.00 H new ATOM 0 HG2 ARG A 427 -10.691 6.502 8.482 1.00 0.00 H new ATOM 0 HG3 ARG A 427 -9.094 6.706 7.790 1.00 0.00 H new ATOM 0 HD2 ARG A 427 -10.233 6.693 5.489 1.00 0.00 H new ATOM 0 HD3 ARG A 427 -11.758 6.814 6.344 1.00 0.00 H new ATOM 0 HE ARG A 427 -9.684 8.763 7.115 1.00 0.00 H new ATOM 0 HH11 ARG A 427 -12.618 8.197 5.217 1.00 0.00 H new ATOM 0 HH12 ARG A 427 -12.920 9.924 5.001 1.00 0.00 H new ATOM 0 HH21 ARG A 427 -10.050 10.917 6.832 1.00 0.00 H new ATOM 0 HH22 ARG A 427 -11.458 11.473 5.920 1.00 0.00 H new ATOM 1648 N VAL A 428 -10.418 1.987 8.054 1.00 0.00 N ATOM 1649 CA VAL A 428 -10.503 0.623 7.611 1.00 0.00 C ATOM 1650 C VAL A 428 -11.165 0.598 6.263 1.00 0.00 C ATOM 1651 O VAL A 428 -12.250 1.173 6.085 1.00 0.00 O ATOM 1652 CB VAL A 428 -11.346 -0.280 8.544 1.00 0.00 C ATOM 1653 CG1 VAL A 428 -11.342 -1.720 8.039 1.00 0.00 C ATOM 1654 CG2 VAL A 428 -10.868 -0.207 9.967 1.00 0.00 C ATOM 0 H VAL A 428 -11.320 2.418 8.255 1.00 0.00 H new ATOM 0 HA VAL A 428 -9.483 0.238 7.596 1.00 0.00 H new ATOM 0 HB VAL A 428 -12.371 0.089 8.528 1.00 0.00 H new ATOM 0 HG11 VAL A 428 -11.939 -2.341 8.706 1.00 0.00 H new ATOM 0 HG12 VAL A 428 -11.765 -1.755 7.035 1.00 0.00 H new ATOM 0 HG13 VAL A 428 -10.318 -2.094 8.014 1.00 0.00 H new ATOM 0 HG21 VAL A 428 -11.484 -0.854 10.591 1.00 0.00 H new ATOM 0 HG22 VAL A 428 -9.830 -0.534 10.019 1.00 0.00 H new ATOM 0 HG23 VAL A 428 -10.943 0.820 10.324 1.00 0.00 H new ATOM 1664 N PHE A 429 -10.540 -0.031 5.322 1.00 0.00 N ATOM 1665 CA PHE A 429 -11.137 -0.216 4.046 1.00 0.00 C ATOM 1666 C PHE A 429 -11.081 -1.651 3.667 1.00 0.00 C ATOM 1667 O PHE A 429 -10.041 -2.309 3.797 1.00 0.00 O ATOM 1668 CB PHE A 429 -10.535 0.670 2.972 1.00 0.00 C ATOM 1669 CG PHE A 429 -10.844 2.129 3.151 1.00 0.00 C ATOM 1670 CD1 PHE A 429 -9.896 2.988 3.650 1.00 0.00 C ATOM 1671 CD2 PHE A 429 -12.085 2.636 2.814 1.00 0.00 C ATOM 1672 CE1 PHE A 429 -10.162 4.324 3.815 1.00 0.00 C ATOM 1673 CE2 PHE A 429 -12.363 3.974 2.980 1.00 0.00 C ATOM 1674 CZ PHE A 429 -11.397 4.820 3.482 1.00 0.00 C ATOM 0 H PHE A 429 -9.606 -0.428 5.418 1.00 0.00 H new ATOM 0 HA PHE A 429 -12.180 0.091 4.125 1.00 0.00 H new ATOM 0 HB2 PHE A 429 -9.453 0.535 2.966 1.00 0.00 H new ATOM 0 HB3 PHE A 429 -10.902 0.346 1.998 1.00 0.00 H new ATOM 0 HD1 PHE A 429 -8.922 2.605 3.918 1.00 0.00 H new ATOM 0 HD2 PHE A 429 -12.843 1.977 2.417 1.00 0.00 H new ATOM 0 HE1 PHE A 429 -9.401 4.983 4.206 1.00 0.00 H new ATOM 0 HE2 PHE A 429 -13.337 4.361 2.717 1.00 0.00 H new ATOM 0 HZ PHE A 429 -11.612 5.870 3.613 1.00 0.00 H new ATOM 1684 N ARG A 430 -12.205 -2.159 3.266 1.00 0.00 N ATOM 1685 CA ARG A 430 -12.301 -3.521 2.853 1.00 0.00 C ATOM 1686 C ARG A 430 -11.864 -3.655 1.404 1.00 0.00 C ATOM 1687 O ARG A 430 -11.889 -2.672 0.648 1.00 0.00 O ATOM 1688 CB ARG A 430 -13.715 -4.060 3.073 1.00 0.00 C ATOM 1689 CG ARG A 430 -14.114 -4.188 4.545 1.00 0.00 C ATOM 1690 CD ARG A 430 -15.223 -3.225 4.932 1.00 0.00 C ATOM 1691 NE ARG A 430 -16.463 -3.493 4.197 1.00 0.00 N ATOM 1692 CZ ARG A 430 -17.684 -3.058 4.527 1.00 0.00 C ATOM 1693 NH1 ARG A 430 -17.883 -2.336 5.629 1.00 0.00 N ATOM 1694 NH2 ARG A 430 -18.699 -3.355 3.740 1.00 0.00 N ATOM 0 H ARG A 430 -13.081 -1.639 3.216 1.00 0.00 H new ATOM 0 HA ARG A 430 -11.631 -4.125 3.465 1.00 0.00 H new ATOM 0 HB2 ARG A 430 -14.425 -3.402 2.571 1.00 0.00 H new ATOM 0 HB3 ARG A 430 -13.797 -5.038 2.599 1.00 0.00 H new ATOM 0 HG2 ARG A 430 -14.439 -5.210 4.743 1.00 0.00 H new ATOM 0 HG3 ARG A 430 -13.242 -4.004 5.172 1.00 0.00 H new ATOM 0 HD2 ARG A 430 -15.412 -3.301 6.003 1.00 0.00 H new ATOM 0 HD3 ARG A 430 -14.900 -2.202 4.737 1.00 0.00 H new ATOM 0 HE ARG A 430 -16.387 -4.064 3.356 1.00 0.00 H new ATOM 0 HH11 ARG A 430 -17.097 -2.106 6.237 1.00 0.00 H new ATOM 0 HH12 ARG A 430 -18.821 -2.013 5.864 1.00 0.00 H new ATOM 0 HH21 ARG A 430 -18.546 -3.907 2.896 1.00 0.00 H new ATOM 0 HH22 ARG A 430 -19.638 -3.032 3.975 1.00 0.00 H new ATOM 1708 N LEU A 431 -11.509 -4.869 1.010 1.00 0.00 N ATOM 1709 CA LEU A 431 -10.974 -5.171 -0.333 1.00 0.00 C ATOM 1710 C LEU A 431 -11.982 -4.820 -1.430 1.00 0.00 C ATOM 1711 O LEU A 431 -11.616 -4.568 -2.571 1.00 0.00 O ATOM 1712 CB LEU A 431 -10.573 -6.665 -0.439 1.00 0.00 C ATOM 1713 CG LEU A 431 -9.280 -7.155 0.287 1.00 0.00 C ATOM 1714 CD1 LEU A 431 -9.270 -6.843 1.786 1.00 0.00 C ATOM 1715 CD2 LEU A 431 -9.116 -8.653 0.080 1.00 0.00 C ATOM 0 H LEU A 431 -11.581 -5.689 1.612 1.00 0.00 H new ATOM 0 HA LEU A 431 -10.087 -4.554 -0.478 1.00 0.00 H new ATOM 0 HB2 LEU A 431 -11.407 -7.257 -0.062 1.00 0.00 H new ATOM 0 HB3 LEU A 431 -10.466 -6.903 -1.497 1.00 0.00 H new ATOM 0 HG LEU A 431 -8.446 -6.609 -0.155 1.00 0.00 H new ATOM 0 HD11 LEU A 431 -8.344 -7.211 2.228 1.00 0.00 H new ATOM 0 HD12 LEU A 431 -9.340 -5.765 1.934 1.00 0.00 H new ATOM 0 HD13 LEU A 431 -10.119 -7.331 2.265 1.00 0.00 H new ATOM 0 HD21 LEU A 431 -8.213 -8.994 0.587 1.00 0.00 H new ATOM 0 HD22 LEU A 431 -9.981 -9.174 0.490 1.00 0.00 H new ATOM 0 HD23 LEU A 431 -9.036 -8.866 -0.986 1.00 0.00 H new ATOM 1727 N GLU A 432 -13.232 -4.765 -1.046 1.00 0.00 N ATOM 1728 CA GLU A 432 -14.338 -4.445 -1.937 1.00 0.00 C ATOM 1729 C GLU A 432 -14.283 -2.979 -2.424 1.00 0.00 C ATOM 1730 O GLU A 432 -14.824 -2.647 -3.478 1.00 0.00 O ATOM 1731 CB GLU A 432 -15.663 -4.701 -1.213 1.00 0.00 C ATOM 1732 CG GLU A 432 -15.833 -3.865 0.048 1.00 0.00 C ATOM 1733 CD GLU A 432 -17.137 -4.093 0.753 1.00 0.00 C ATOM 1734 OE1 GLU A 432 -18.188 -3.676 0.244 1.00 0.00 O ATOM 1735 OE2 GLU A 432 -17.126 -4.640 1.850 1.00 0.00 O ATOM 0 H GLU A 432 -13.524 -4.944 -0.085 1.00 0.00 H new ATOM 0 HA GLU A 432 -14.258 -5.086 -2.815 1.00 0.00 H new ATOM 0 HB2 GLU A 432 -16.488 -4.490 -1.894 1.00 0.00 H new ATOM 0 HB3 GLU A 432 -15.728 -5.757 -0.952 1.00 0.00 H new ATOM 0 HG2 GLU A 432 -15.016 -4.088 0.734 1.00 0.00 H new ATOM 0 HG3 GLU A 432 -15.751 -2.810 -0.213 1.00 0.00 H new ATOM 1742 N PHE A 433 -13.629 -2.110 -1.656 1.00 0.00 N ATOM 1743 CA PHE A 433 -13.577 -0.685 -1.996 1.00 0.00 C ATOM 1744 C PHE A 433 -12.270 -0.334 -2.684 1.00 0.00 C ATOM 1745 O PHE A 433 -12.092 0.795 -3.189 1.00 0.00 O ATOM 1746 CB PHE A 433 -13.734 0.192 -0.743 1.00 0.00 C ATOM 1747 CG PHE A 433 -15.002 -0.032 0.033 1.00 0.00 C ATOM 1748 CD1 PHE A 433 -16.231 0.304 -0.505 1.00 0.00 C ATOM 1749 CD2 PHE A 433 -14.960 -0.564 1.309 1.00 0.00 C ATOM 1750 CE1 PHE A 433 -17.395 0.111 0.215 1.00 0.00 C ATOM 1751 CE2 PHE A 433 -16.121 -0.759 2.032 1.00 0.00 C ATOM 1752 CZ PHE A 433 -17.339 -0.421 1.484 1.00 0.00 C ATOM 0 H PHE A 433 -13.131 -2.361 -0.802 1.00 0.00 H new ATOM 0 HA PHE A 433 -14.406 -0.490 -2.676 1.00 0.00 H new ATOM 0 HB2 PHE A 433 -12.885 0.012 -0.083 1.00 0.00 H new ATOM 0 HB3 PHE A 433 -13.689 1.239 -1.042 1.00 0.00 H new ATOM 0 HD1 PHE A 433 -16.282 0.722 -1.499 1.00 0.00 H new ATOM 0 HD2 PHE A 433 -14.009 -0.830 1.745 1.00 0.00 H new ATOM 0 HE1 PHE A 433 -18.348 0.377 -0.217 1.00 0.00 H new ATOM 0 HE2 PHE A 433 -16.074 -1.176 3.027 1.00 0.00 H new ATOM 0 HZ PHE A 433 -18.247 -0.573 2.048 1.00 0.00 H new ATOM 1762 N VAL A 434 -11.356 -1.284 -2.705 1.00 0.00 N ATOM 1763 CA VAL A 434 -10.057 -1.062 -3.286 1.00 0.00 C ATOM 1764 C VAL A 434 -10.176 -0.989 -4.805 1.00 0.00 C ATOM 1765 O VAL A 434 -10.853 -1.804 -5.446 1.00 0.00 O ATOM 1766 CB VAL A 434 -9.014 -2.130 -2.836 1.00 0.00 C ATOM 1767 CG1 VAL A 434 -7.648 -1.881 -3.469 1.00 0.00 C ATOM 1768 CG2 VAL A 434 -8.881 -2.129 -1.323 1.00 0.00 C ATOM 0 H VAL A 434 -11.495 -2.220 -2.323 1.00 0.00 H new ATOM 0 HA VAL A 434 -9.682 -0.107 -2.919 1.00 0.00 H new ATOM 0 HB VAL A 434 -9.374 -3.103 -3.171 1.00 0.00 H new ATOM 0 HG11 VAL A 434 -6.947 -2.645 -3.133 1.00 0.00 H new ATOM 0 HG12 VAL A 434 -7.737 -1.923 -4.555 1.00 0.00 H new ATOM 0 HG13 VAL A 434 -7.283 -0.898 -3.172 1.00 0.00 H new ATOM 0 HG21 VAL A 434 -8.150 -2.879 -1.022 1.00 0.00 H new ATOM 0 HG22 VAL A 434 -8.552 -1.146 -0.987 1.00 0.00 H new ATOM 0 HG23 VAL A 434 -9.846 -2.362 -0.873 1.00 0.00 H new ATOM 1778 N SER A 435 -9.566 0.005 -5.351 1.00 0.00 N ATOM 1779 CA SER A 435 -9.623 0.292 -6.731 1.00 0.00 C ATOM 1780 C SER A 435 -8.493 -0.420 -7.475 1.00 0.00 C ATOM 1781 O SER A 435 -7.467 -0.765 -6.887 1.00 0.00 O ATOM 1782 CB SER A 435 -9.479 1.769 -6.835 1.00 0.00 C ATOM 1783 OG SER A 435 -10.351 2.372 -5.894 1.00 0.00 O ATOM 0 H SER A 435 -8.993 0.662 -4.822 1.00 0.00 H new ATOM 0 HA SER A 435 -10.555 -0.052 -7.179 1.00 0.00 H new ATOM 0 HB2 SER A 435 -8.448 2.064 -6.640 1.00 0.00 H new ATOM 0 HB3 SER A 435 -9.720 2.103 -7.844 1.00 0.00 H new ATOM 0 HG SER A 435 -10.233 3.345 -5.915 1.00 0.00 H new ATOM 1789 N ASN A 436 -8.681 -0.644 -8.752 1.00 0.00 N ATOM 1790 CA ASN A 436 -7.681 -1.328 -9.567 1.00 0.00 C ATOM 1791 C ASN A 436 -7.071 -0.343 -10.536 1.00 0.00 C ATOM 1792 O ASN A 436 -6.525 -0.700 -11.581 1.00 0.00 O ATOM 1793 CB ASN A 436 -8.317 -2.499 -10.326 1.00 0.00 C ATOM 1794 CG ASN A 436 -8.992 -3.495 -9.402 1.00 0.00 C ATOM 1795 OD1 ASN A 436 -8.350 -4.400 -8.860 1.00 0.00 O ATOM 1796 ND2 ASN A 436 -10.288 -3.345 -9.209 1.00 0.00 N ATOM 0 H ASN A 436 -9.519 -0.365 -9.261 1.00 0.00 H new ATOM 0 HA ASN A 436 -6.901 -1.728 -8.919 1.00 0.00 H new ATOM 0 HB2 ASN A 436 -9.049 -2.113 -11.035 1.00 0.00 H new ATOM 0 HB3 ASN A 436 -7.550 -3.010 -10.907 1.00 0.00 H new ATOM 0 HD21 ASN A 436 -10.790 -3.988 -8.596 1.00 0.00 H new ATOM 0 HD22 ASN A 436 -10.788 -2.586 -9.672 1.00 0.00 H new ATOM 1803 N GLN A 437 -7.145 0.900 -10.151 1.00 0.00 N ATOM 1804 CA GLN A 437 -6.668 2.005 -10.944 1.00 0.00 C ATOM 1805 C GLN A 437 -5.227 2.332 -10.560 1.00 0.00 C ATOM 1806 O GLN A 437 -4.762 1.938 -9.486 1.00 0.00 O ATOM 1807 CB GLN A 437 -7.584 3.244 -10.750 1.00 0.00 C ATOM 1808 CG GLN A 437 -8.990 3.151 -11.390 1.00 0.00 C ATOM 1809 CD GLN A 437 -9.884 2.059 -10.829 1.00 0.00 C ATOM 1810 OE1 GLN A 437 -9.869 0.930 -11.297 1.00 0.00 O ATOM 1811 NE2 GLN A 437 -10.696 2.385 -9.868 1.00 0.00 N ATOM 0 H GLN A 437 -7.547 1.183 -9.257 1.00 0.00 H new ATOM 0 HA GLN A 437 -6.694 1.726 -11.997 1.00 0.00 H new ATOM 0 HB2 GLN A 437 -7.703 3.420 -9.681 1.00 0.00 H new ATOM 0 HB3 GLN A 437 -7.075 4.116 -11.162 1.00 0.00 H new ATOM 0 HG2 GLN A 437 -9.493 4.110 -11.265 1.00 0.00 H new ATOM 0 HG3 GLN A 437 -8.874 2.989 -12.462 1.00 0.00 H new ATOM 0 HE21 GLN A 437 -10.689 3.334 -9.494 1.00 0.00 H new ATOM 0 HE22 GLN A 437 -11.340 1.692 -9.487 1.00 0.00 H new ATOM 1820 N GLU A 438 -4.535 3.048 -11.409 1.00 0.00 N ATOM 1821 CA GLU A 438 -3.152 3.411 -11.150 1.00 0.00 C ATOM 1822 C GLU A 438 -3.116 4.766 -10.453 1.00 0.00 C ATOM 1823 O GLU A 438 -4.124 5.481 -10.438 1.00 0.00 O ATOM 1824 CB GLU A 438 -2.359 3.480 -12.466 1.00 0.00 C ATOM 1825 CG GLU A 438 -2.853 4.560 -13.413 1.00 0.00 C ATOM 1826 CD GLU A 438 -2.085 4.631 -14.706 1.00 0.00 C ATOM 1827 OE1 GLU A 438 -2.622 4.193 -15.753 1.00 0.00 O ATOM 1828 OE2 GLU A 438 -0.965 5.157 -14.721 1.00 0.00 O ATOM 0 H GLU A 438 -4.904 3.397 -12.294 1.00 0.00 H new ATOM 0 HA GLU A 438 -2.696 2.654 -10.512 1.00 0.00 H new ATOM 0 HB2 GLU A 438 -1.308 3.659 -12.239 1.00 0.00 H new ATOM 0 HB3 GLU A 438 -2.417 2.514 -12.967 1.00 0.00 H new ATOM 0 HG2 GLU A 438 -3.905 4.382 -13.635 1.00 0.00 H new ATOM 0 HG3 GLU A 438 -2.792 5.526 -12.911 1.00 0.00 H new ATOM 1835 N PHE A 439 -2.000 5.091 -9.849 1.00 0.00 N ATOM 1836 CA PHE A 439 -1.808 6.391 -9.238 1.00 0.00 C ATOM 1837 C PHE A 439 -1.223 7.358 -10.215 1.00 0.00 C ATOM 1838 O PHE A 439 -0.480 6.958 -11.124 1.00 0.00 O ATOM 1839 CB PHE A 439 -0.900 6.316 -8.027 1.00 0.00 C ATOM 1840 CG PHE A 439 -1.560 5.786 -6.822 1.00 0.00 C ATOM 1841 CD1 PHE A 439 -1.239 4.556 -6.321 1.00 0.00 C ATOM 1842 CD2 PHE A 439 -2.501 6.537 -6.182 1.00 0.00 C ATOM 1843 CE1 PHE A 439 -1.852 4.080 -5.186 1.00 0.00 C ATOM 1844 CE2 PHE A 439 -3.124 6.067 -5.054 1.00 0.00 C ATOM 1845 CZ PHE A 439 -2.793 4.833 -4.556 1.00 0.00 C ATOM 0 H PHE A 439 -1.198 4.466 -9.765 1.00 0.00 H new ATOM 0 HA PHE A 439 -2.793 6.734 -8.921 1.00 0.00 H new ATOM 0 HB2 PHE A 439 -0.042 5.688 -8.266 1.00 0.00 H new ATOM 0 HB3 PHE A 439 -0.515 7.313 -7.811 1.00 0.00 H new ATOM 0 HD1 PHE A 439 -0.497 3.952 -6.821 1.00 0.00 H new ATOM 0 HD2 PHE A 439 -2.759 7.512 -6.567 1.00 0.00 H new ATOM 0 HE1 PHE A 439 -1.586 3.109 -4.795 1.00 0.00 H new ATOM 0 HE2 PHE A 439 -3.873 6.667 -4.559 1.00 0.00 H new ATOM 0 HZ PHE A 439 -3.278 4.460 -3.666 1.00 0.00 H new ATOM 1855 N THR A 440 -1.536 8.613 -10.036 1.00 0.00 N ATOM 1856 CA THR A 440 -1.026 9.642 -10.883 1.00 0.00 C ATOM 1857 C THR A 440 -0.216 10.612 -10.036 1.00 0.00 C ATOM 1858 O THR A 440 -0.117 10.435 -8.808 1.00 0.00 O ATOM 1859 CB THR A 440 -2.177 10.420 -11.553 1.00 0.00 C ATOM 1860 OG1 THR A 440 -2.902 11.150 -10.556 1.00 0.00 O ATOM 1861 CG2 THR A 440 -3.138 9.483 -12.251 1.00 0.00 C ATOM 0 H THR A 440 -2.154 8.945 -9.295 1.00 0.00 H new ATOM 0 HA THR A 440 -0.408 9.187 -11.657 1.00 0.00 H new ATOM 0 HB THR A 440 -1.742 11.096 -12.289 1.00 0.00 H new ATOM 0 HG1 THR A 440 -3.834 11.254 -10.840 1.00 0.00 H new ATOM 0 HG21 THR A 440 -3.938 10.061 -12.714 1.00 0.00 H new ATOM 0 HG22 THR A 440 -2.606 8.921 -13.019 1.00 0.00 H new ATOM 0 HG23 THR A 440 -3.564 8.791 -11.524 1.00 0.00 H new ATOM 1869 N GLU A 441 0.344 11.631 -10.663 1.00 0.00 N ATOM 1870 CA GLU A 441 1.070 12.667 -9.952 1.00 0.00 C ATOM 1871 C GLU A 441 0.143 13.463 -9.032 1.00 0.00 C ATOM 1872 O GLU A 441 0.521 13.796 -7.914 1.00 0.00 O ATOM 1873 CB GLU A 441 1.794 13.588 -10.923 1.00 0.00 C ATOM 1874 CG GLU A 441 0.901 14.156 -12.002 1.00 0.00 C ATOM 1875 CD GLU A 441 1.633 15.076 -12.914 1.00 0.00 C ATOM 1876 OE1 GLU A 441 2.441 14.596 -13.740 1.00 0.00 O ATOM 1877 OE2 GLU A 441 1.413 16.291 -12.834 1.00 0.00 O ATOM 0 H GLU A 441 0.309 11.763 -11.674 1.00 0.00 H new ATOM 0 HA GLU A 441 1.818 12.179 -9.327 1.00 0.00 H new ATOM 0 HB2 GLU A 441 2.242 14.410 -10.365 1.00 0.00 H new ATOM 0 HB3 GLU A 441 2.610 13.038 -11.391 1.00 0.00 H new ATOM 0 HG2 GLU A 441 0.471 13.339 -12.582 1.00 0.00 H new ATOM 0 HG3 GLU A 441 0.071 14.690 -11.540 1.00 0.00 H new ATOM 1884 N SER A 442 -1.085 13.718 -9.487 1.00 0.00 N ATOM 1885 CA SER A 442 -2.045 14.450 -8.688 1.00 0.00 C ATOM 1886 C SER A 442 -2.413 13.613 -7.472 1.00 0.00 C ATOM 1887 O SER A 442 -2.481 14.122 -6.348 1.00 0.00 O ATOM 1888 CB SER A 442 -3.297 14.797 -9.520 1.00 0.00 C ATOM 1889 OG SER A 442 -4.233 15.578 -8.783 1.00 0.00 O ATOM 0 H SER A 442 -1.429 13.426 -10.402 1.00 0.00 H new ATOM 0 HA SER A 442 -1.603 15.390 -8.358 1.00 0.00 H new ATOM 0 HB2 SER A 442 -2.997 15.342 -10.415 1.00 0.00 H new ATOM 0 HB3 SER A 442 -3.777 13.877 -9.853 1.00 0.00 H new ATOM 0 HG SER A 442 -5.009 15.777 -9.347 1.00 0.00 H new ATOM 1895 N GLU A 443 -2.585 12.314 -7.691 1.00 0.00 N ATOM 1896 CA GLU A 443 -2.916 11.406 -6.619 1.00 0.00 C ATOM 1897 C GLU A 443 -1.763 11.313 -5.639 1.00 0.00 C ATOM 1898 O GLU A 443 -1.978 11.298 -4.416 1.00 0.00 O ATOM 1899 CB GLU A 443 -3.259 10.028 -7.154 1.00 0.00 C ATOM 1900 CG GLU A 443 -4.392 10.025 -8.160 1.00 0.00 C ATOM 1901 CD GLU A 443 -5.668 10.608 -7.618 1.00 0.00 C ATOM 1902 OE1 GLU A 443 -6.004 11.749 -7.953 1.00 0.00 O ATOM 1903 OE2 GLU A 443 -6.352 9.925 -6.853 1.00 0.00 O ATOM 0 H GLU A 443 -2.499 11.873 -8.607 1.00 0.00 H new ATOM 0 HA GLU A 443 -3.793 11.797 -6.103 1.00 0.00 H new ATOM 0 HB2 GLU A 443 -2.372 9.598 -7.619 1.00 0.00 H new ATOM 0 HB3 GLU A 443 -3.526 9.381 -6.319 1.00 0.00 H new ATOM 0 HG2 GLU A 443 -4.088 10.590 -9.041 1.00 0.00 H new ATOM 0 HG3 GLU A 443 -4.577 9.001 -8.485 1.00 0.00 H new ATOM 1910 N PHE A 444 -0.534 11.262 -6.172 1.00 0.00 N ATOM 1911 CA PHE A 444 0.649 11.233 -5.343 1.00 0.00 C ATOM 1912 C PHE A 444 0.697 12.481 -4.474 1.00 0.00 C ATOM 1913 O PHE A 444 0.957 12.402 -3.280 1.00 0.00 O ATOM 1914 CB PHE A 444 1.899 11.160 -6.213 1.00 0.00 C ATOM 1915 CG PHE A 444 3.160 10.905 -5.445 1.00 0.00 C ATOM 1916 CD1 PHE A 444 3.948 11.951 -4.982 1.00 0.00 C ATOM 1917 CD2 PHE A 444 3.555 9.612 -5.181 1.00 0.00 C ATOM 1918 CE1 PHE A 444 5.100 11.696 -4.270 1.00 0.00 C ATOM 1919 CE2 PHE A 444 4.700 9.357 -4.476 1.00 0.00 C ATOM 1920 CZ PHE A 444 5.473 10.394 -4.019 1.00 0.00 C ATOM 0 H PHE A 444 -0.348 11.240 -7.175 1.00 0.00 H new ATOM 0 HA PHE A 444 0.613 10.350 -4.705 1.00 0.00 H new ATOM 0 HB2 PHE A 444 1.769 10.370 -6.952 1.00 0.00 H new ATOM 0 HB3 PHE A 444 2.003 12.096 -6.762 1.00 0.00 H new ATOM 0 HD1 PHE A 444 3.656 12.971 -5.181 1.00 0.00 H new ATOM 0 HD2 PHE A 444 2.953 8.788 -5.535 1.00 0.00 H new ATOM 0 HE1 PHE A 444 5.708 12.513 -3.910 1.00 0.00 H new ATOM 0 HE2 PHE A 444 4.996 8.337 -4.279 1.00 0.00 H new ATOM 0 HZ PHE A 444 6.375 10.189 -3.462 1.00 0.00 H new ATOM 1930 N MET A 445 0.400 13.618 -5.076 1.00 0.00 N ATOM 1931 CA MET A 445 0.407 14.889 -4.370 1.00 0.00 C ATOM 1932 C MET A 445 -0.651 14.972 -3.281 1.00 0.00 C ATOM 1933 O MET A 445 -0.458 15.665 -2.289 1.00 0.00 O ATOM 1934 CB MET A 445 0.332 16.073 -5.322 1.00 0.00 C ATOM 1935 CG MET A 445 1.593 16.241 -6.133 1.00 0.00 C ATOM 1936 SD MET A 445 3.036 16.469 -5.076 1.00 0.00 S ATOM 1937 CE MET A 445 4.319 16.548 -6.306 1.00 0.00 C ATOM 0 H MET A 445 0.148 13.688 -6.062 1.00 0.00 H new ATOM 0 HA MET A 445 1.370 14.942 -3.862 1.00 0.00 H new ATOM 0 HB2 MET A 445 -0.515 15.941 -5.996 1.00 0.00 H new ATOM 0 HB3 MET A 445 0.146 16.983 -4.751 1.00 0.00 H new ATOM 0 HG2 MET A 445 1.739 15.365 -6.765 1.00 0.00 H new ATOM 0 HG3 MET A 445 1.488 17.099 -6.797 1.00 0.00 H new ATOM 0 HE1 MET A 445 5.283 16.688 -5.817 1.00 0.00 H new ATOM 0 HE2 MET A 445 4.333 15.620 -6.877 1.00 0.00 H new ATOM 0 HE3 MET A 445 4.128 17.385 -6.978 1.00 0.00 H new ATOM 1947 N LYS A 446 -1.755 14.262 -3.458 1.00 0.00 N ATOM 1948 CA LYS A 446 -2.799 14.182 -2.437 1.00 0.00 C ATOM 1949 C LYS A 446 -2.289 13.447 -1.215 1.00 0.00 C ATOM 1950 O LYS A 446 -2.604 13.772 -0.058 1.00 0.00 O ATOM 1951 CB LYS A 446 -3.982 13.442 -2.970 1.00 0.00 C ATOM 1952 CG LYS A 446 -4.674 14.156 -4.078 1.00 0.00 C ATOM 1953 CD LYS A 446 -5.797 13.329 -4.554 1.00 0.00 C ATOM 1954 CE LYS A 446 -6.534 13.979 -5.691 1.00 0.00 C ATOM 1955 NZ LYS A 446 -7.524 13.059 -6.268 1.00 0.00 N ATOM 0 H LYS A 446 -1.955 13.728 -4.304 1.00 0.00 H new ATOM 0 HA LYS A 446 -3.083 15.199 -2.165 1.00 0.00 H new ATOM 0 HB2 LYS A 446 -3.660 12.463 -3.324 1.00 0.00 H new ATOM 0 HB3 LYS A 446 -4.690 13.271 -2.159 1.00 0.00 H new ATOM 0 HG2 LYS A 446 -5.039 15.123 -3.733 1.00 0.00 H new ATOM 0 HG3 LYS A 446 -3.977 14.351 -4.894 1.00 0.00 H new ATOM 0 HD2 LYS A 446 -5.421 12.357 -4.874 1.00 0.00 H new ATOM 0 HD3 LYS A 446 -6.488 13.148 -3.731 1.00 0.00 H new ATOM 0 HE2 LYS A 446 -7.033 14.881 -5.338 1.00 0.00 H new ATOM 0 HE3 LYS A 446 -5.826 14.287 -6.460 1.00 0.00 H new ATOM 0 HZ1 LYS A 446 -8.416 13.568 -6.433 1.00 0.00 H new ATOM 0 HZ2 LYS A 446 -7.166 12.685 -7.170 1.00 0.00 H new ATOM 0 HZ3 LYS A 446 -7.692 12.272 -5.609 1.00 0.00 H new ATOM 1969 N TRP A 447 -1.521 12.449 -1.460 1.00 0.00 N ATOM 1970 CA TRP A 447 -0.953 11.689 -0.407 1.00 0.00 C ATOM 1971 C TRP A 447 0.169 12.453 0.238 1.00 0.00 C ATOM 1972 O TRP A 447 0.256 12.516 1.451 1.00 0.00 O ATOM 1973 CB TRP A 447 -0.491 10.393 -0.935 1.00 0.00 C ATOM 1974 CG TRP A 447 0.280 9.606 0.036 1.00 0.00 C ATOM 1975 CD1 TRP A 447 -0.145 9.096 1.226 1.00 0.00 C ATOM 1976 CD2 TRP A 447 1.625 9.243 -0.114 1.00 0.00 C ATOM 1977 NE1 TRP A 447 0.892 8.469 1.846 1.00 0.00 N ATOM 1978 CE2 TRP A 447 1.994 8.524 1.021 1.00 0.00 C ATOM 1979 CE3 TRP A 447 2.561 9.471 -1.114 1.00 0.00 C ATOM 1980 CZ2 TRP A 447 3.274 8.022 1.186 1.00 0.00 C ATOM 1981 CZ3 TRP A 447 3.822 8.975 -0.951 1.00 0.00 C ATOM 1982 CH2 TRP A 447 4.168 8.253 0.187 1.00 0.00 C ATOM 0 H TRP A 447 -1.268 12.135 -2.397 1.00 0.00 H new ATOM 0 HA TRP A 447 -1.705 11.501 0.359 1.00 0.00 H new ATOM 0 HB2 TRP A 447 -1.355 9.812 -1.257 1.00 0.00 H new ATOM 0 HB3 TRP A 447 0.123 10.568 -1.819 1.00 0.00 H new ATOM 0 HD1 TRP A 447 -1.149 9.177 1.617 1.00 0.00 H new ATOM 0 HE1 TRP A 447 0.859 8.032 2.767 1.00 0.00 H new ATOM 0 HE3 TRP A 447 2.297 10.028 -2.001 1.00 0.00 H new ATOM 0 HZ2 TRP A 447 3.551 7.470 2.072 1.00 0.00 H new ATOM 0 HZ3 TRP A 447 4.563 9.146 -1.718 1.00 0.00 H new ATOM 0 HH2 TRP A 447 5.172 7.866 0.280 1.00 0.00 H new ATOM 1993 N LYS A 448 1.021 13.015 -0.580 1.00 0.00 N ATOM 1994 CA LYS A 448 2.070 13.895 -0.136 1.00 0.00 C ATOM 1995 C LYS A 448 1.510 14.984 0.780 1.00 0.00 C ATOM 1996 O LYS A 448 2.033 15.182 1.861 1.00 0.00 O ATOM 1997 CB LYS A 448 2.808 14.477 -1.359 1.00 0.00 C ATOM 1998 CG LYS A 448 3.496 15.845 -1.165 1.00 0.00 C ATOM 1999 CD LYS A 448 4.616 15.835 -0.118 1.00 0.00 C ATOM 2000 CE LYS A 448 5.858 15.069 -0.586 1.00 0.00 C ATOM 2001 NZ LYS A 448 6.494 15.677 -1.774 1.00 0.00 N ATOM 0 H LYS A 448 1.005 12.871 -1.590 1.00 0.00 H new ATOM 0 HA LYS A 448 2.794 13.333 0.454 1.00 0.00 H new ATOM 0 HB2 LYS A 448 3.563 13.758 -1.675 1.00 0.00 H new ATOM 0 HB3 LYS A 448 2.093 14.568 -2.177 1.00 0.00 H new ATOM 0 HG2 LYS A 448 3.908 16.172 -2.120 1.00 0.00 H new ATOM 0 HG3 LYS A 448 2.746 16.580 -0.873 1.00 0.00 H new ATOM 0 HD2 LYS A 448 4.895 16.862 0.119 1.00 0.00 H new ATOM 0 HD3 LYS A 448 4.243 15.386 0.802 1.00 0.00 H new ATOM 0 HE2 LYS A 448 6.582 15.029 0.228 1.00 0.00 H new ATOM 0 HE3 LYS A 448 5.580 14.040 -0.815 1.00 0.00 H new ATOM 0 HZ1 LYS A 448 7.436 15.260 -1.915 1.00 0.00 H new ATOM 0 HZ2 LYS A 448 5.907 15.496 -2.613 1.00 0.00 H new ATOM 0 HZ3 LYS A 448 6.587 16.703 -1.631 1.00 0.00 H new ATOM 2015 N GLU A 449 0.410 15.626 0.387 1.00 0.00 N ATOM 2016 CA GLU A 449 -0.166 16.669 1.210 1.00 0.00 C ATOM 2017 C GLU A 449 -0.792 16.089 2.489 1.00 0.00 C ATOM 2018 O GLU A 449 -0.948 16.794 3.469 1.00 0.00 O ATOM 2019 CB GLU A 449 -1.176 17.532 0.431 1.00 0.00 C ATOM 2020 CG GLU A 449 -2.450 16.819 0.027 1.00 0.00 C ATOM 2021 CD GLU A 449 -3.365 17.674 -0.811 1.00 0.00 C ATOM 2022 OE1 GLU A 449 -3.805 18.742 -0.339 1.00 0.00 O ATOM 2023 OE2 GLU A 449 -3.661 17.311 -1.959 1.00 0.00 O ATOM 0 H GLU A 449 -0.088 15.441 -0.484 1.00 0.00 H new ATOM 0 HA GLU A 449 0.650 17.328 1.507 1.00 0.00 H new ATOM 0 HB2 GLU A 449 -1.439 18.396 1.041 1.00 0.00 H new ATOM 0 HB3 GLU A 449 -0.690 17.912 -0.467 1.00 0.00 H new ATOM 0 HG2 GLU A 449 -2.194 15.917 -0.530 1.00 0.00 H new ATOM 0 HG3 GLU A 449 -2.981 16.500 0.924 1.00 0.00 H new ATOM 2030 N ALA A 450 -1.120 14.795 2.486 1.00 0.00 N ATOM 2031 CA ALA A 450 -1.674 14.152 3.660 1.00 0.00 C ATOM 2032 C ALA A 450 -0.547 13.819 4.629 1.00 0.00 C ATOM 2033 O ALA A 450 -0.658 14.040 5.834 1.00 0.00 O ATOM 2034 CB ALA A 450 -2.438 12.898 3.261 1.00 0.00 C ATOM 0 H ALA A 450 -1.008 14.180 1.680 1.00 0.00 H new ATOM 0 HA ALA A 450 -2.374 14.828 4.152 1.00 0.00 H new ATOM 0 HB1 ALA A 450 -2.850 12.424 4.152 1.00 0.00 H new ATOM 0 HB2 ALA A 450 -3.250 13.166 2.585 1.00 0.00 H new ATOM 0 HB3 ALA A 450 -1.763 12.204 2.760 1.00 0.00 H new ATOM 2040 N MET A 451 0.555 13.317 4.088 1.00 0.00 N ATOM 2041 CA MET A 451 1.736 12.988 4.867 1.00 0.00 C ATOM 2042 C MET A 451 2.329 14.259 5.422 1.00 0.00 C ATOM 2043 O MET A 451 2.723 14.310 6.570 1.00 0.00 O ATOM 2044 CB MET A 451 2.762 12.263 3.993 1.00 0.00 C ATOM 2045 CG MET A 451 2.239 10.991 3.378 1.00 0.00 C ATOM 2046 SD MET A 451 2.019 9.659 4.571 1.00 0.00 S ATOM 2047 CE MET A 451 3.728 9.286 4.929 1.00 0.00 C ATOM 0 H MET A 451 0.653 13.126 3.091 1.00 0.00 H new ATOM 0 HA MET A 451 1.458 12.327 5.688 1.00 0.00 H new ATOM 0 HB2 MET A 451 3.088 12.934 3.198 1.00 0.00 H new ATOM 0 HB3 MET A 451 3.641 12.031 4.595 1.00 0.00 H new ATOM 0 HG2 MET A 451 1.285 11.196 2.893 1.00 0.00 H new ATOM 0 HG3 MET A 451 2.928 10.662 2.600 1.00 0.00 H new ATOM 0 HE1 MET A 451 3.802 8.279 5.339 1.00 0.00 H new ATOM 0 HE2 MET A 451 4.314 9.348 4.012 1.00 0.00 H new ATOM 0 HE3 MET A 451 4.113 10.003 5.655 1.00 0.00 H new ATOM 2057 N PHE A 452 2.332 15.293 4.607 1.00 0.00 N ATOM 2058 CA PHE A 452 2.846 16.598 4.977 1.00 0.00 C ATOM 2059 C PHE A 452 1.956 17.203 6.060 1.00 0.00 C ATOM 2060 O PHE A 452 2.443 17.794 7.013 1.00 0.00 O ATOM 2061 CB PHE A 452 2.876 17.504 3.744 1.00 0.00 C ATOM 2062 CG PHE A 452 3.777 18.687 3.865 1.00 0.00 C ATOM 2063 CD1 PHE A 452 5.116 18.566 3.534 1.00 0.00 C ATOM 2064 CD2 PHE A 452 3.298 19.914 4.293 1.00 0.00 C ATOM 2065 CE1 PHE A 452 5.962 19.649 3.630 1.00 0.00 C ATOM 2066 CE2 PHE A 452 4.141 21.001 4.393 1.00 0.00 C ATOM 2067 CZ PHE A 452 5.475 20.869 4.061 1.00 0.00 C ATOM 0 H PHE A 452 1.972 15.251 3.654 1.00 0.00 H new ATOM 0 HA PHE A 452 3.860 16.500 5.365 1.00 0.00 H new ATOM 0 HB2 PHE A 452 3.187 16.913 2.883 1.00 0.00 H new ATOM 0 HB3 PHE A 452 1.864 17.854 3.542 1.00 0.00 H new ATOM 0 HD1 PHE A 452 5.500 17.614 3.198 1.00 0.00 H new ATOM 0 HD2 PHE A 452 2.255 20.021 4.551 1.00 0.00 H new ATOM 0 HE1 PHE A 452 7.005 19.545 3.369 1.00 0.00 H new ATOM 0 HE2 PHE A 452 3.759 21.953 4.730 1.00 0.00 H new ATOM 0 HZ PHE A 452 6.138 21.718 4.138 1.00 0.00 H new ATOM 2077 N SER A 453 0.651 17.010 5.911 1.00 0.00 N ATOM 2078 CA SER A 453 -0.337 17.463 6.893 1.00 0.00 C ATOM 2079 C SER A 453 -0.120 16.756 8.231 1.00 0.00 C ATOM 2080 O SER A 453 -0.345 17.320 9.301 1.00 0.00 O ATOM 2081 CB SER A 453 -1.763 17.191 6.373 1.00 0.00 C ATOM 2082 OG SER A 453 -2.767 17.608 7.282 1.00 0.00 O ATOM 0 H SER A 453 0.243 16.535 5.106 1.00 0.00 H new ATOM 0 HA SER A 453 -0.214 18.536 7.043 1.00 0.00 H new ATOM 0 HB2 SER A 453 -1.903 17.706 5.423 1.00 0.00 H new ATOM 0 HB3 SER A 453 -1.876 16.125 6.177 1.00 0.00 H new ATOM 0 HG SER A 453 -3.651 17.415 6.905 1.00 0.00 H new ATOM 2088 N ALA A 454 0.316 15.528 8.150 1.00 0.00 N ATOM 2089 CA ALA A 454 0.596 14.730 9.306 1.00 0.00 C ATOM 2090 C ALA A 454 1.936 15.104 9.897 1.00 0.00 C ATOM 2091 O ALA A 454 2.191 14.905 11.084 1.00 0.00 O ATOM 2092 CB ALA A 454 0.613 13.285 8.902 1.00 0.00 C ATOM 0 H ALA A 454 0.488 15.050 7.266 1.00 0.00 H new ATOM 0 HA ALA A 454 -0.174 14.904 10.058 1.00 0.00 H new ATOM 0 HB1 ALA A 454 0.825 12.666 9.774 1.00 0.00 H new ATOM 0 HB2 ALA A 454 -0.358 13.011 8.490 1.00 0.00 H new ATOM 0 HB3 ALA A 454 1.384 13.127 8.148 1.00 0.00 H new ATOM 2098 N GLY A 455 2.780 15.651 9.065 1.00 0.00 N ATOM 2099 CA GLY A 455 4.112 15.966 9.458 1.00 0.00 C ATOM 2100 C GLY A 455 4.988 14.744 9.334 1.00 0.00 C ATOM 2101 O GLY A 455 6.076 14.679 9.917 1.00 0.00 O ATOM 0 H GLY A 455 2.557 15.888 8.098 1.00 0.00 H new ATOM 0 HA2 GLY A 455 4.504 16.769 8.834 1.00 0.00 H new ATOM 0 HA3 GLY A 455 4.121 16.327 10.486 1.00 0.00 H new ATOM 2105 N MET A 456 4.518 13.770 8.569 1.00 0.00 N ATOM 2106 CA MET A 456 5.228 12.541 8.403 1.00 0.00 C ATOM 2107 C MET A 456 6.176 12.551 7.234 1.00 0.00 C ATOM 2108 O MET A 456 6.057 13.366 6.306 1.00 0.00 O ATOM 2109 CB MET A 456 4.300 11.334 8.328 1.00 0.00 C ATOM 2110 CG MET A 456 3.722 10.929 9.660 1.00 0.00 C ATOM 2111 SD MET A 456 3.288 9.182 9.705 1.00 0.00 S ATOM 2112 CE MET A 456 2.195 9.071 8.307 1.00 0.00 C ATOM 0 H MET A 456 3.638 13.822 8.055 1.00 0.00 H new ATOM 0 HA MET A 456 5.833 12.446 9.305 1.00 0.00 H new ATOM 0 HB2 MET A 456 3.484 11.557 7.641 1.00 0.00 H new ATOM 0 HB3 MET A 456 4.849 10.491 7.909 1.00 0.00 H new ATOM 0 HG2 MET A 456 4.443 11.144 10.448 1.00 0.00 H new ATOM 0 HG3 MET A 456 2.835 11.528 9.868 1.00 0.00 H new ATOM 0 HE1 MET A 456 1.386 8.376 8.532 1.00 0.00 H new ATOM 0 HE2 MET A 456 1.779 10.055 8.091 1.00 0.00 H new ATOM 0 HE3 MET A 456 2.749 8.713 7.439 1.00 0.00 H new ATOM 2122 N GLN A 457 7.111 11.646 7.293 1.00 0.00 N ATOM 2123 CA GLN A 457 8.103 11.465 6.278 1.00 0.00 C ATOM 2124 C GLN A 457 7.572 10.437 5.296 1.00 0.00 C ATOM 2125 O GLN A 457 6.803 9.556 5.681 1.00 0.00 O ATOM 2126 CB GLN A 457 9.381 10.934 6.929 1.00 0.00 C ATOM 2127 CG GLN A 457 10.585 10.870 6.019 1.00 0.00 C ATOM 2128 CD GLN A 457 11.755 10.152 6.656 1.00 0.00 C ATOM 2129 OE1 GLN A 457 12.588 10.761 7.340 1.00 0.00 O ATOM 2130 NE2 GLN A 457 11.843 8.874 6.416 1.00 0.00 N ATOM 0 H GLN A 457 7.205 10.996 8.073 1.00 0.00 H new ATOM 0 HA GLN A 457 8.320 12.404 5.768 1.00 0.00 H new ATOM 0 HB2 GLN A 457 9.624 11.565 7.784 1.00 0.00 H new ATOM 0 HB3 GLN A 457 9.184 9.934 7.317 1.00 0.00 H new ATOM 0 HG2 GLN A 457 10.311 10.362 5.094 1.00 0.00 H new ATOM 0 HG3 GLN A 457 10.887 11.882 5.749 1.00 0.00 H new ATOM 0 HE21 GLN A 457 11.134 8.412 5.847 1.00 0.00 H new ATOM 0 HE22 GLN A 457 12.621 8.336 6.797 1.00 0.00 H new ATOM 2139 N LEU A 458 7.949 10.544 4.061 1.00 0.00 N ATOM 2140 CA LEU A 458 7.529 9.606 3.068 1.00 0.00 C ATOM 2141 C LEU A 458 8.569 8.469 3.028 1.00 0.00 C ATOM 2142 O LEU A 458 9.660 8.634 3.593 1.00 0.00 O ATOM 2143 CB LEU A 458 7.317 10.323 1.701 1.00 0.00 C ATOM 2144 CG LEU A 458 6.107 11.305 1.626 1.00 0.00 C ATOM 2145 CD1 LEU A 458 6.321 12.586 2.422 1.00 0.00 C ATOM 2146 CD2 LEU A 458 5.742 11.626 0.198 1.00 0.00 C ATOM 0 H LEU A 458 8.557 11.285 3.712 1.00 0.00 H new ATOM 0 HA LEU A 458 6.562 9.166 3.310 1.00 0.00 H new ATOM 0 HB2 LEU A 458 8.224 10.876 1.459 1.00 0.00 H new ATOM 0 HB3 LEU A 458 7.191 9.563 0.930 1.00 0.00 H new ATOM 0 HG LEU A 458 5.273 10.780 2.091 1.00 0.00 H new ATOM 0 HD11 LEU A 458 5.442 13.224 2.327 1.00 0.00 H new ATOM 0 HD12 LEU A 458 6.479 12.340 3.472 1.00 0.00 H new ATOM 0 HD13 LEU A 458 7.195 13.112 2.037 1.00 0.00 H new ATOM 0 HD21 LEU A 458 4.895 12.312 0.184 1.00 0.00 H new ATOM 0 HD22 LEU A 458 6.593 12.090 -0.300 1.00 0.00 H new ATOM 0 HD23 LEU A 458 5.473 10.708 -0.324 1.00 0.00 H new ATOM 2158 N PRO A 459 8.279 7.310 2.406 1.00 0.00 N ATOM 2159 CA PRO A 459 9.188 6.184 2.453 1.00 0.00 C ATOM 2160 C PRO A 459 10.368 6.342 1.516 1.00 0.00 C ATOM 2161 O PRO A 459 10.381 7.212 0.647 1.00 0.00 O ATOM 2162 CB PRO A 459 8.332 4.976 2.056 1.00 0.00 C ATOM 2163 CG PRO A 459 7.110 5.527 1.390 1.00 0.00 C ATOM 2164 CD PRO A 459 7.100 7.023 1.583 1.00 0.00 C ATOM 0 HA PRO A 459 9.631 6.082 3.443 1.00 0.00 H new ATOM 0 HB2 PRO A 459 8.879 4.317 1.381 1.00 0.00 H new ATOM 0 HB3 PRO A 459 8.064 4.385 2.932 1.00 0.00 H new ATOM 0 HG2 PRO A 459 7.113 5.281 0.328 1.00 0.00 H new ATOM 0 HG3 PRO A 459 6.211 5.083 1.818 1.00 0.00 H new ATOM 0 HD2 PRO A 459 7.150 7.544 0.627 1.00 0.00 H new ATOM 0 HD3 PRO A 459 6.185 7.351 2.077 1.00 0.00 H new ATOM 2172 N THR A 460 11.359 5.542 1.710 1.00 0.00 N ATOM 2173 CA THR A 460 12.490 5.531 0.840 1.00 0.00 C ATOM 2174 C THR A 460 12.283 4.483 -0.213 1.00 0.00 C ATOM 2175 O THR A 460 11.429 3.590 -0.071 1.00 0.00 O ATOM 2176 CB THR A 460 13.779 5.239 1.625 1.00 0.00 C ATOM 2177 OG1 THR A 460 13.629 3.992 2.313 1.00 0.00 O ATOM 2178 CG2 THR A 460 14.071 6.346 2.630 1.00 0.00 C ATOM 0 H THR A 460 11.411 4.873 2.479 1.00 0.00 H new ATOM 0 HA THR A 460 12.592 6.511 0.374 1.00 0.00 H new ATOM 0 HB THR A 460 14.614 5.188 0.926 1.00 0.00 H new ATOM 0 HG1 THR A 460 14.329 3.908 2.994 1.00 0.00 H new ATOM 0 HG21 THR A 460 14.988 6.113 3.171 1.00 0.00 H new ATOM 0 HG22 THR A 460 14.190 7.293 2.104 1.00 0.00 H new ATOM 0 HG23 THR A 460 13.244 6.425 3.335 1.00 0.00 H new ATOM 2186 N LEU A 461 13.050 4.568 -1.262 1.00 0.00 N ATOM 2187 CA LEU A 461 12.975 3.611 -2.334 1.00 0.00 C ATOM 2188 C LEU A 461 13.557 2.279 -1.860 1.00 0.00 C ATOM 2189 O LEU A 461 13.297 1.224 -2.429 1.00 0.00 O ATOM 2190 CB LEU A 461 13.706 4.134 -3.572 1.00 0.00 C ATOM 2191 CG LEU A 461 13.210 5.456 -4.190 1.00 0.00 C ATOM 2192 CD1 LEU A 461 11.728 5.458 -4.449 1.00 0.00 C ATOM 2193 CD2 LEU A 461 13.611 6.652 -3.393 1.00 0.00 C ATOM 0 H LEU A 461 13.745 5.301 -1.400 1.00 0.00 H new ATOM 0 HA LEU A 461 11.933 3.456 -2.615 1.00 0.00 H new ATOM 0 HB2 LEU A 461 14.758 4.258 -3.313 1.00 0.00 H new ATOM 0 HB3 LEU A 461 13.656 3.364 -4.342 1.00 0.00 H new ATOM 0 HG LEU A 461 13.710 5.525 -5.156 1.00 0.00 H new ATOM 0 HD11 LEU A 461 11.436 6.414 -4.884 1.00 0.00 H new ATOM 0 HD12 LEU A 461 11.478 4.653 -5.140 1.00 0.00 H new ATOM 0 HD13 LEU A 461 11.194 5.309 -3.510 1.00 0.00 H new ATOM 0 HD21 LEU A 461 13.234 7.554 -3.876 1.00 0.00 H new ATOM 0 HD22 LEU A 461 13.194 6.577 -2.389 1.00 0.00 H new ATOM 0 HD23 LEU A 461 14.698 6.700 -3.331 1.00 0.00 H new ATOM 2205 N ASP A 462 14.300 2.370 -0.767 1.00 0.00 N ATOM 2206 CA ASP A 462 14.886 1.230 -0.070 1.00 0.00 C ATOM 2207 C ASP A 462 13.755 0.349 0.439 1.00 0.00 C ATOM 2208 O ASP A 462 13.764 -0.859 0.274 1.00 0.00 O ATOM 2209 CB ASP A 462 15.721 1.764 1.112 1.00 0.00 C ATOM 2210 CG ASP A 462 16.368 0.696 1.965 1.00 0.00 C ATOM 2211 OD1 ASP A 462 15.818 0.347 3.012 1.00 0.00 O ATOM 2212 OD2 ASP A 462 17.472 0.235 1.629 1.00 0.00 O ATOM 0 H ASP A 462 14.519 3.263 -0.326 1.00 0.00 H new ATOM 0 HA ASP A 462 15.527 0.648 -0.732 1.00 0.00 H new ATOM 0 HB2 ASP A 462 16.500 2.419 0.722 1.00 0.00 H new ATOM 0 HB3 ASP A 462 15.078 2.375 1.746 1.00 0.00 H new ATOM 2217 N GLU A 463 12.735 1.001 0.960 1.00 0.00 N ATOM 2218 CA GLU A 463 11.563 0.341 1.504 1.00 0.00 C ATOM 2219 C GLU A 463 10.669 -0.139 0.387 1.00 0.00 C ATOM 2220 O GLU A 463 10.099 -1.236 0.460 1.00 0.00 O ATOM 2221 CB GLU A 463 10.797 1.289 2.414 1.00 0.00 C ATOM 2222 CG GLU A 463 11.483 1.569 3.733 1.00 0.00 C ATOM 2223 CD GLU A 463 11.509 0.349 4.610 1.00 0.00 C ATOM 2224 OE1 GLU A 463 12.548 -0.316 4.724 1.00 0.00 O ATOM 2225 OE2 GLU A 463 10.459 0.012 5.191 1.00 0.00 O ATOM 0 H GLU A 463 12.695 2.019 1.019 1.00 0.00 H new ATOM 0 HA GLU A 463 11.889 -0.519 2.089 1.00 0.00 H new ATOM 0 HB2 GLU A 463 10.642 2.232 1.890 1.00 0.00 H new ATOM 0 HB3 GLU A 463 9.811 0.868 2.612 1.00 0.00 H new ATOM 0 HG2 GLU A 463 12.502 1.908 3.549 1.00 0.00 H new ATOM 0 HG3 GLU A 463 10.966 2.378 4.249 1.00 0.00 H new ATOM 2232 N ILE A 464 10.563 0.678 -0.645 1.00 0.00 N ATOM 2233 CA ILE A 464 9.773 0.375 -1.828 1.00 0.00 C ATOM 2234 C ILE A 464 10.250 -0.917 -2.474 1.00 0.00 C ATOM 2235 O ILE A 464 9.441 -1.770 -2.848 1.00 0.00 O ATOM 2236 CB ILE A 464 9.848 1.546 -2.847 1.00 0.00 C ATOM 2237 CG1 ILE A 464 9.141 2.796 -2.305 1.00 0.00 C ATOM 2238 CG2 ILE A 464 9.318 1.168 -4.219 1.00 0.00 C ATOM 2239 CD1 ILE A 464 7.664 2.611 -1.987 1.00 0.00 C ATOM 0 H ILE A 464 11.029 1.584 -0.687 1.00 0.00 H new ATOM 0 HA ILE A 464 8.735 0.246 -1.522 1.00 0.00 H new ATOM 0 HB ILE A 464 10.905 1.778 -2.977 1.00 0.00 H new ATOM 0 HG12 ILE A 464 9.654 3.122 -1.400 1.00 0.00 H new ATOM 0 HG13 ILE A 464 9.242 3.598 -3.036 1.00 0.00 H new ATOM 0 HG21 ILE A 464 9.396 2.025 -4.888 1.00 0.00 H new ATOM 0 HG22 ILE A 464 9.903 0.341 -4.620 1.00 0.00 H new ATOM 0 HG23 ILE A 464 8.274 0.867 -4.135 1.00 0.00 H new ATOM 0 HD11 ILE A 464 7.253 3.548 -1.611 1.00 0.00 H new ATOM 0 HD12 ILE A 464 7.131 2.318 -2.892 1.00 0.00 H new ATOM 0 HD13 ILE A 464 7.549 1.835 -1.231 1.00 0.00 H new ATOM 2251 N ASN A 465 11.559 -1.066 -2.558 1.00 0.00 N ATOM 2252 CA ASN A 465 12.181 -2.246 -3.146 1.00 0.00 C ATOM 2253 C ASN A 465 11.772 -3.488 -2.374 1.00 0.00 C ATOM 2254 O ASN A 465 11.440 -4.508 -2.958 1.00 0.00 O ATOM 2255 CB ASN A 465 13.701 -2.126 -3.110 1.00 0.00 C ATOM 2256 CG ASN A 465 14.413 -3.246 -3.883 1.00 0.00 C ATOM 2257 OD1 ASN A 465 15.481 -3.700 -3.495 1.00 0.00 O ATOM 2258 ND2 ASN A 465 13.851 -3.664 -5.000 1.00 0.00 N ATOM 0 H ASN A 465 12.226 -0.372 -2.220 1.00 0.00 H new ATOM 0 HA ASN A 465 11.848 -2.324 -4.181 1.00 0.00 H new ATOM 0 HB2 ASN A 465 13.993 -1.162 -3.527 1.00 0.00 H new ATOM 0 HB3 ASN A 465 14.036 -2.139 -2.073 1.00 0.00 H new ATOM 0 HD21 ASN A 465 14.307 -4.382 -5.563 1.00 0.00 H new ATOM 0 HD22 ASN A 465 12.960 -3.269 -5.301 1.00 0.00 H new ATOM 2265 N LYS A 466 11.771 -3.370 -1.062 1.00 0.00 N ATOM 2266 CA LYS A 466 11.398 -4.456 -0.181 1.00 0.00 C ATOM 2267 C LYS A 466 9.941 -4.825 -0.358 1.00 0.00 C ATOM 2268 O LYS A 466 9.580 -6.007 -0.373 1.00 0.00 O ATOM 2269 CB LYS A 466 11.647 -4.036 1.216 1.00 0.00 C ATOM 2270 CG LYS A 466 13.073 -3.672 1.425 1.00 0.00 C ATOM 2271 CD LYS A 466 13.253 -3.172 2.779 1.00 0.00 C ATOM 2272 CE LYS A 466 14.597 -2.510 2.937 1.00 0.00 C ATOM 2273 NZ LYS A 466 14.699 -1.770 4.196 1.00 0.00 N ATOM 0 H LYS A 466 12.031 -2.512 -0.575 1.00 0.00 H new ATOM 0 HA LYS A 466 11.995 -5.335 -0.424 1.00 0.00 H new ATOM 0 HB2 LYS A 466 11.013 -3.184 1.460 1.00 0.00 H new ATOM 0 HB3 LYS A 466 11.372 -4.843 1.895 1.00 0.00 H new ATOM 0 HG2 LYS A 466 13.709 -4.541 1.260 1.00 0.00 H new ATOM 0 HG3 LYS A 466 13.375 -2.914 0.703 1.00 0.00 H new ATOM 0 HD2 LYS A 466 12.463 -2.459 3.015 1.00 0.00 H new ATOM 0 HD3 LYS A 466 13.163 -3.994 3.489 1.00 0.00 H new ATOM 0 HE2 LYS A 466 15.381 -3.266 2.897 1.00 0.00 H new ATOM 0 HE3 LYS A 466 14.767 -1.830 2.102 1.00 0.00 H new ATOM 0 HZ1 LYS A 466 15.262 -0.908 4.048 1.00 0.00 H new ATOM 0 HZ2 LYS A 466 13.747 -1.509 4.524 1.00 0.00 H new ATOM 0 HZ3 LYS A 466 15.161 -2.366 4.913 1.00 0.00 H new ATOM 2287 N LYS A 467 9.102 -3.810 -0.523 1.00 0.00 N ATOM 2288 CA LYS A 467 7.688 -4.013 -0.731 1.00 0.00 C ATOM 2289 C LYS A 467 7.453 -4.706 -2.055 1.00 0.00 C ATOM 2290 O LYS A 467 6.851 -5.763 -2.074 1.00 0.00 O ATOM 2291 CB LYS A 467 6.921 -2.699 -0.690 1.00 0.00 C ATOM 2292 CG LYS A 467 7.064 -1.812 0.564 1.00 0.00 C ATOM 2293 CD LYS A 467 6.387 -2.363 1.820 1.00 0.00 C ATOM 2294 CE LYS A 467 7.135 -3.491 2.482 1.00 0.00 C ATOM 2295 NZ LYS A 467 8.435 -3.063 3.027 1.00 0.00 N ATOM 0 H LYS A 467 9.388 -2.831 -0.515 1.00 0.00 H new ATOM 0 HA LYS A 467 7.319 -4.641 0.080 1.00 0.00 H new ATOM 0 HB2 LYS A 467 7.227 -2.108 -1.553 1.00 0.00 H new ATOM 0 HB3 LYS A 467 5.863 -2.927 -0.818 1.00 0.00 H new ATOM 0 HG2 LYS A 467 8.124 -1.670 0.772 1.00 0.00 H new ATOM 0 HG3 LYS A 467 6.648 -0.829 0.346 1.00 0.00 H new ATOM 0 HD2 LYS A 467 6.265 -1.552 2.538 1.00 0.00 H new ATOM 0 HD3 LYS A 467 5.387 -2.710 1.558 1.00 0.00 H new ATOM 0 HE2 LYS A 467 6.526 -3.904 3.286 1.00 0.00 H new ATOM 0 HE3 LYS A 467 7.294 -4.291 1.759 1.00 0.00 H new ATOM 0 HZ1 LYS A 467 9.198 -3.594 2.561 1.00 0.00 H new ATOM 0 HZ2 LYS A 467 8.566 -2.046 2.855 1.00 0.00 H new ATOM 0 HZ3 LYS A 467 8.460 -3.247 4.050 1.00 0.00 H new ATOM 2309 N GLU A 468 7.995 -4.144 -3.157 1.00 0.00 N ATOM 2310 CA GLU A 468 7.796 -4.743 -4.491 1.00 0.00 C ATOM 2311 C GLU A 468 8.357 -6.168 -4.522 1.00 0.00 C ATOM 2312 O GLU A 468 7.816 -7.043 -5.194 1.00 0.00 O ATOM 2313 CB GLU A 468 8.404 -3.892 -5.649 1.00 0.00 C ATOM 2314 CG GLU A 468 9.909 -3.740 -5.605 1.00 0.00 C ATOM 2315 CD GLU A 468 10.538 -3.339 -6.902 1.00 0.00 C ATOM 2316 OE1 GLU A 468 10.999 -2.226 -7.002 1.00 0.00 O ATOM 2317 OE2 GLU A 468 10.603 -4.160 -7.844 1.00 0.00 O ATOM 0 H GLU A 468 8.561 -3.296 -3.150 1.00 0.00 H new ATOM 0 HA GLU A 468 6.720 -4.768 -4.662 1.00 0.00 H new ATOM 0 HB2 GLU A 468 8.127 -4.348 -6.600 1.00 0.00 H new ATOM 0 HB3 GLU A 468 7.952 -2.900 -5.627 1.00 0.00 H new ATOM 0 HG2 GLU A 468 10.163 -2.997 -4.849 1.00 0.00 H new ATOM 0 HG3 GLU A 468 10.346 -4.685 -5.282 1.00 0.00 H new ATOM 2324 N LEU A 469 9.433 -6.382 -3.761 1.00 0.00 N ATOM 2325 CA LEU A 469 10.055 -7.679 -3.616 1.00 0.00 C ATOM 2326 C LEU A 469 9.051 -8.637 -3.003 1.00 0.00 C ATOM 2327 O LEU A 469 8.809 -9.707 -3.529 1.00 0.00 O ATOM 2328 CB LEU A 469 11.340 -7.542 -2.737 1.00 0.00 C ATOM 2329 CG LEU A 469 12.255 -8.774 -2.521 1.00 0.00 C ATOM 2330 CD1 LEU A 469 11.645 -9.784 -1.561 1.00 0.00 C ATOM 2331 CD2 LEU A 469 12.592 -9.427 -3.848 1.00 0.00 C ATOM 0 H LEU A 469 9.894 -5.645 -3.227 1.00 0.00 H new ATOM 0 HA LEU A 469 10.357 -8.075 -4.586 1.00 0.00 H new ATOM 0 HB2 LEU A 469 11.952 -6.754 -3.175 1.00 0.00 H new ATOM 0 HB3 LEU A 469 11.026 -7.192 -1.753 1.00 0.00 H new ATOM 0 HG LEU A 469 13.176 -8.415 -2.062 1.00 0.00 H new ATOM 0 HD11 LEU A 469 12.323 -10.629 -1.442 1.00 0.00 H new ATOM 0 HD12 LEU A 469 11.480 -9.312 -0.592 1.00 0.00 H new ATOM 0 HD13 LEU A 469 10.693 -10.136 -1.959 1.00 0.00 H new ATOM 0 HD21 LEU A 469 13.235 -10.290 -3.676 1.00 0.00 H new ATOM 0 HD22 LEU A 469 11.674 -9.751 -4.338 1.00 0.00 H new ATOM 0 HD23 LEU A 469 13.110 -8.710 -4.485 1.00 0.00 H new ATOM 2343 N SER A 470 8.412 -8.202 -1.945 1.00 0.00 N ATOM 2344 CA SER A 470 7.477 -9.030 -1.235 1.00 0.00 C ATOM 2345 C SER A 470 6.253 -9.313 -2.114 1.00 0.00 C ATOM 2346 O SER A 470 5.700 -10.412 -2.095 1.00 0.00 O ATOM 2347 CB SER A 470 7.091 -8.346 0.078 1.00 0.00 C ATOM 2348 OG SER A 470 8.266 -8.032 0.842 1.00 0.00 O ATOM 0 H SER A 470 8.527 -7.266 -1.555 1.00 0.00 H new ATOM 0 HA SER A 470 7.934 -9.990 -0.995 1.00 0.00 H new ATOM 0 HB2 SER A 470 6.530 -7.435 -0.130 1.00 0.00 H new ATOM 0 HB3 SER A 470 6.436 -8.998 0.657 1.00 0.00 H new ATOM 0 HG SER A 470 8.682 -7.220 0.484 1.00 0.00 H new ATOM 2354 N ILE A 471 5.888 -8.331 -2.929 1.00 0.00 N ATOM 2355 CA ILE A 471 4.761 -8.446 -3.831 1.00 0.00 C ATOM 2356 C ILE A 471 5.043 -9.508 -4.885 1.00 0.00 C ATOM 2357 O ILE A 471 4.264 -10.460 -5.057 1.00 0.00 O ATOM 2358 CB ILE A 471 4.440 -7.087 -4.540 1.00 0.00 C ATOM 2359 CG1 ILE A 471 4.197 -5.971 -3.514 1.00 0.00 C ATOM 2360 CG2 ILE A 471 3.261 -7.202 -5.508 1.00 0.00 C ATOM 2361 CD1 ILE A 471 3.209 -6.322 -2.425 1.00 0.00 C ATOM 0 H ILE A 471 6.369 -7.433 -2.979 1.00 0.00 H new ATOM 0 HA ILE A 471 3.894 -8.731 -3.235 1.00 0.00 H new ATOM 0 HB ILE A 471 5.317 -6.825 -5.132 1.00 0.00 H new ATOM 0 HG12 ILE A 471 5.148 -5.707 -3.052 1.00 0.00 H new ATOM 0 HG13 ILE A 471 3.840 -5.085 -4.038 1.00 0.00 H new ATOM 0 HG21 ILE A 471 3.077 -6.234 -5.974 1.00 0.00 H new ATOM 0 HG22 ILE A 471 3.493 -7.938 -6.278 1.00 0.00 H new ATOM 0 HG23 ILE A 471 2.371 -7.516 -4.962 1.00 0.00 H new ATOM 0 HD11 ILE A 471 3.100 -5.476 -1.746 1.00 0.00 H new ATOM 0 HD12 ILE A 471 2.243 -6.556 -2.872 1.00 0.00 H new ATOM 0 HD13 ILE A 471 3.571 -7.188 -1.870 1.00 0.00 H new ATOM 2373 N LYS A 472 6.184 -9.378 -5.543 1.00 0.00 N ATOM 2374 CA LYS A 472 6.546 -10.278 -6.617 1.00 0.00 C ATOM 2375 C LYS A 472 6.787 -11.701 -6.116 1.00 0.00 C ATOM 2376 O LYS A 472 6.495 -12.653 -6.811 1.00 0.00 O ATOM 2377 CB LYS A 472 7.748 -9.746 -7.427 1.00 0.00 C ATOM 2378 CG LYS A 472 9.043 -9.636 -6.638 1.00 0.00 C ATOM 2379 CD LYS A 472 10.156 -8.945 -7.416 1.00 0.00 C ATOM 2380 CE LYS A 472 9.804 -7.498 -7.748 1.00 0.00 C ATOM 2381 NZ LYS A 472 10.929 -6.774 -8.362 1.00 0.00 N ATOM 0 H LYS A 472 6.875 -8.654 -5.348 1.00 0.00 H new ATOM 0 HA LYS A 472 5.693 -10.321 -7.295 1.00 0.00 H new ATOM 0 HB2 LYS A 472 7.913 -10.402 -8.281 1.00 0.00 H new ATOM 0 HB3 LYS A 472 7.495 -8.763 -7.824 1.00 0.00 H new ATOM 0 HG2 LYS A 472 8.855 -9.085 -5.716 1.00 0.00 H new ATOM 0 HG3 LYS A 472 9.373 -10.634 -6.351 1.00 0.00 H new ATOM 0 HD2 LYS A 472 11.076 -8.970 -6.833 1.00 0.00 H new ATOM 0 HD3 LYS A 472 10.348 -9.493 -8.339 1.00 0.00 H new ATOM 0 HE2 LYS A 472 8.951 -7.481 -8.426 1.00 0.00 H new ATOM 0 HE3 LYS A 472 9.498 -6.983 -6.837 1.00 0.00 H new ATOM 0 HZ1 LYS A 472 11.019 -5.836 -7.922 1.00 0.00 H new ATOM 0 HZ2 LYS A 472 11.808 -7.311 -8.217 1.00 0.00 H new ATOM 0 HZ3 LYS A 472 10.756 -6.663 -9.381 1.00 0.00 H new ATOM 2395 N GLU A 473 7.301 -11.847 -4.909 1.00 0.00 N ATOM 2396 CA GLU A 473 7.552 -13.159 -4.350 1.00 0.00 C ATOM 2397 C GLU A 473 6.279 -13.858 -3.936 1.00 0.00 C ATOM 2398 O GLU A 473 6.175 -15.079 -4.034 1.00 0.00 O ATOM 2399 CB GLU A 473 8.496 -13.047 -3.191 1.00 0.00 C ATOM 2400 CG GLU A 473 9.853 -12.571 -3.612 1.00 0.00 C ATOM 2401 CD GLU A 473 10.523 -13.541 -4.540 1.00 0.00 C ATOM 2402 OE1 GLU A 473 10.763 -13.200 -5.714 1.00 0.00 O ATOM 2403 OE2 GLU A 473 10.764 -14.687 -4.127 1.00 0.00 O ATOM 0 H GLU A 473 7.553 -11.071 -4.297 1.00 0.00 H new ATOM 0 HA GLU A 473 8.008 -13.770 -5.130 1.00 0.00 H new ATOM 0 HB2 GLU A 473 8.084 -12.358 -2.454 1.00 0.00 H new ATOM 0 HB3 GLU A 473 8.588 -14.018 -2.704 1.00 0.00 H new ATOM 0 HG2 GLU A 473 9.762 -11.602 -4.103 1.00 0.00 H new ATOM 0 HG3 GLU A 473 10.476 -12.423 -2.730 1.00 0.00 H new ATOM 2410 N ALA A 474 5.325 -13.089 -3.478 1.00 0.00 N ATOM 2411 CA ALA A 474 4.044 -13.625 -3.058 1.00 0.00 C ATOM 2412 C ALA A 474 3.238 -14.129 -4.253 1.00 0.00 C ATOM 2413 O ALA A 474 2.590 -15.183 -4.187 1.00 0.00 O ATOM 2414 CB ALA A 474 3.262 -12.571 -2.304 1.00 0.00 C ATOM 0 H ALA A 474 5.408 -12.077 -3.384 1.00 0.00 H new ATOM 0 HA ALA A 474 4.230 -14.472 -2.397 1.00 0.00 H new ATOM 0 HB1 ALA A 474 2.302 -12.983 -1.993 1.00 0.00 H new ATOM 0 HB2 ALA A 474 3.825 -12.260 -1.424 1.00 0.00 H new ATOM 0 HB3 ALA A 474 3.095 -11.710 -2.951 1.00 0.00 H new ATOM 2420 N LEU A 475 3.291 -13.391 -5.343 1.00 0.00 N ATOM 2421 CA LEU A 475 2.546 -13.754 -6.535 1.00 0.00 C ATOM 2422 C LEU A 475 3.268 -14.809 -7.354 1.00 0.00 C ATOM 2423 O LEU A 475 2.655 -15.517 -8.140 1.00 0.00 O ATOM 2424 CB LEU A 475 2.169 -12.499 -7.353 1.00 0.00 C ATOM 2425 CG LEU A 475 3.312 -11.647 -7.895 1.00 0.00 C ATOM 2426 CD1 LEU A 475 3.899 -12.258 -9.142 1.00 0.00 C ATOM 2427 CD2 LEU A 475 2.855 -10.237 -8.139 1.00 0.00 C ATOM 0 H LEU A 475 3.841 -12.537 -5.430 1.00 0.00 H new ATOM 0 HA LEU A 475 1.609 -14.216 -6.223 1.00 0.00 H new ATOM 0 HB2 LEU A 475 1.557 -12.818 -8.197 1.00 0.00 H new ATOM 0 HB3 LEU A 475 1.543 -11.864 -6.727 1.00 0.00 H new ATOM 0 HG LEU A 475 4.100 -11.617 -7.143 1.00 0.00 H new ATOM 0 HD11 LEU A 475 4.712 -11.630 -9.507 1.00 0.00 H new ATOM 0 HD12 LEU A 475 4.283 -13.252 -8.914 1.00 0.00 H new ATOM 0 HD13 LEU A 475 3.127 -12.334 -9.908 1.00 0.00 H new ATOM 0 HD21 LEU A 475 3.686 -9.647 -8.525 1.00 0.00 H new ATOM 0 HD22 LEU A 475 2.042 -10.238 -8.865 1.00 0.00 H new ATOM 0 HD23 LEU A 475 2.505 -9.801 -7.203 1.00 0.00 H new ATOM 2439 N ASN A 476 4.560 -14.900 -7.168 1.00 0.00 N ATOM 2440 CA ASN A 476 5.361 -15.898 -7.864 1.00 0.00 C ATOM 2441 C ASN A 476 5.422 -17.156 -7.029 1.00 0.00 C ATOM 2442 CB ASN A 476 6.771 -15.380 -8.148 1.00 0.00 C ATOM 2443 CG ASN A 476 7.637 -16.354 -8.931 1.00 0.00 C ATOM 2444 OD1 ASN A 476 7.666 -16.330 -10.157 1.00 0.00 O ATOM 2445 ND2 ASN A 476 8.360 -17.191 -8.239 1.00 0.00 N ATOM 0 H ASN A 476 5.090 -14.296 -6.539 1.00 0.00 H new ATOM 0 HA ASN A 476 4.892 -16.116 -8.824 1.00 0.00 H new ATOM 0 HB2 ASN A 476 6.699 -14.445 -8.703 1.00 0.00 H new ATOM 0 HB3 ASN A 476 7.262 -15.152 -7.202 1.00 0.00 H new ATOM 0 HD21 ASN A 476 8.973 -17.852 -8.717 1.00 0.00 H new ATOM 0 HD22 ASN A 476 8.312 -17.185 -7.220 1.00 0.00 H new TER 2452 ASN A 476