USER MOD reduce.3.24.130724 H: found=0, std=0, add=1070, rem=0, adj=28 USER MOD reduce.3.24.130724 removed 1060 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 403 ASN : amide:sc= 0.0634 K(o=-1.9,f=-5.2) USER MOD Set 1.2: A 422 ASN : amide:sc= -1.94 K(o=-1.9,f=-6.7!) USER MOD Set 2.1: A 398 ASN : amide:sc= -1.34 K(o=-1.7,f=-0.81) USER MOD Set 2.2: A 402 TYR OH : rot 80:sc= -0.377 USER MOD Single : A -1 SER OG : rot 180:sc= -0.0293 USER MOD Single : A -3 HIS : no HD1:sc=-0.00524 X(o=-0.0052,f=-0.087) USER MOD Single : A -4 HIS : no HD1:sc= -0.0727 X(o=-0.073,f=-0.11) USER MOD Single : A -5 HIS : no HD1:sc= -2.62 K(o=-2.6,f=-5.3!) USER MOD Single : A -6 HIS : no HD1:sc= -3.2 K(o=-3.2,f=-5!) USER MOD Single : A -7 HIS : no HD1:sc= -1.11 K(o=-1.1,f=-2.7!) USER MOD Single : A -8 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A -9 SER OG : rot 180:sc= 0.0204 USER MOD Single : A -12 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A -12 MET N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 309 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 311 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 319 ASN : amide:sc= -0.28 K(o=-0.28,f=-1.3) USER MOD Single : A 325 HIS : no HD1:sc= -0.0157 X(o=-0.016,f=-0.39) USER MOD Single : A 327 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 338 ASN : amide:sc= -1.12 K(o=-1.1,f=-6!) USER MOD Single : A 339 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 345 SER OG : rot 180:sc= 0 USER MOD Single : A 347 SER OG : rot 85:sc= 0.232 USER MOD Single : A 349 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 351 LYS NZ :NH3+ -158:sc= -0.05 (180deg=-0.643) USER MOD Single : A 352 GLN : amide:sc= -0.104 K(o=-0.1,f=-0.71) USER MOD Single : A 353 TYR OH : rot 180:sc= 0 USER MOD Single : A 355 GLN : amide:sc= -0.0324 K(o=-0.032,f=-0.99) USER MOD Single : A 356 HIS : no HD1:sc= -0.0642 X(o=-0.064,f=0) USER MOD Single : A 358 THR OG1 : rot 180:sc= 0 USER MOD Single : A 360 TYR OH : rot 180:sc= 0 USER MOD Single : A 362 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 364 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 368 LYS NZ :NH3+ -138:sc= -0.113 (180deg=-0.308) USER MOD Single : A 369 ASN : amide:sc= -0.0285 X(o=-0.029,f=-0.37) USER MOD Single : A 370 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 371 ASN : amide:sc= -1.77! K(o=-1.8!,f=-0.8) USER MOD Single : A 373 SER OG : rot 180:sc= 0.075 USER MOD Single : A 374 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 376 LYS NZ :NH3+ -138:sc= -0.0741 (180deg=-0.31) USER MOD Single : A 377 SER OG : rot 180:sc= 0 USER MOD Single : A 382 THR OG1 : rot -36:sc= 0.313 USER MOD Single : A 386 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 390 TYR OH : rot 180:sc= 0 USER MOD Single : A 391 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 392 SER OG : rot -56:sc= 0.353 USER MOD Single : A 393 HIS : no HD1:sc= -0.175 X(o=-0.18,f=-0.42) USER MOD Single : A 395 LYS NZ :NH3+ -177:sc= -1.72 (180deg=-1.89) USER MOD Single : A 397 TYR OH : rot 180:sc= 0 USER MOD Single : A 401 ASN : amide:sc= -2.3 K(o=-2.3,f=-5.3!) USER MOD Single : A 404 THR OG1 : rot 180:sc= 0 USER MOD Single : A 406 THR OG1 : rot 180:sc= 0 USER MOD Single : A 407 GLN : amide:sc= -0.228 K(o=-0.23,f=-2.1!) USER MOD Single : A 408 LYS NZ :NH3+ 147:sc= -0.0288 (180deg=-0.318) USER MOD Single : A 413 ASN : amide:sc= 0.247 K(o=0.25,f=-3!) USER MOD Single : A 415 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 417 THR OG1 : rot 180:sc= 0 USER MOD Single : A 421 ASN : amide:sc= -0.135 X(o=-0.13,f=0) USER MOD Single : A 423 SER OG : rot 103:sc= 0.568 USER MOD Single : A 424 SER OG : rot 180:sc= 0 USER MOD Single : A 425 TYR OH : rot 180:sc= 0 USER MOD Single : A 428 THR OG1 : rot 108:sc= 0.738 USER MOD Single : A 429 THR OG1 : rot -31:sc= -0.512 USER MOD Single : A 432 SER OG : rot 44:sc= 1.21 USER MOD Single : A 433 HIS : no HD1:sc= -1.83 K(o=-1.8,f=-0.44) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A -12 -0.740 -5.324 22.811 1.00 0.00 N ATOM 2 CA MET A -12 0.337 -5.661 23.786 1.00 0.00 C ATOM 3 C MET A -12 0.121 -4.901 25.097 1.00 0.00 C ATOM 4 O MET A -12 0.721 -3.869 25.330 1.00 0.00 O ATOM 5 CB MET A -12 1.635 -5.210 23.114 1.00 0.00 C ATOM 6 CG MET A -12 2.257 -6.389 22.362 1.00 0.00 C ATOM 7 SD MET A -12 3.691 -5.812 21.419 1.00 0.00 S ATOM 8 CE MET A -12 2.917 -5.851 19.784 1.00 0.00 C ATOM 0 H1 MET A -12 -0.582 -5.846 21.925 1.00 0.00 H new ATOM 0 H2 MET A -12 -1.664 -5.588 23.209 1.00 0.00 H new ATOM 0 H3 MET A -12 -0.726 -4.302 22.618 1.00 0.00 H new ATOM 0 HA MET A -12 0.352 -6.723 24.033 1.00 0.00 H new ATOM 0 HB2 MET A -12 1.434 -4.390 22.424 1.00 0.00 H new ATOM 0 HB3 MET A -12 2.333 -4.833 23.862 1.00 0.00 H new ATOM 0 HG2 MET A -12 2.559 -7.165 23.066 1.00 0.00 H new ATOM 0 HG3 MET A -12 1.523 -6.835 21.691 1.00 0.00 H new ATOM 0 HE1 MET A -12 3.637 -5.526 19.033 1.00 0.00 H new ATOM 0 HE2 MET A -12 2.592 -6.867 19.560 1.00 0.00 H new ATOM 0 HE3 MET A -12 2.055 -5.184 19.773 1.00 0.00 H new ATOM 20 N ARG A -11 -0.731 -5.407 25.952 1.00 0.00 N ATOM 21 CA ARG A -11 -0.992 -4.720 27.253 1.00 0.00 C ATOM 22 C ARG A -11 -1.716 -5.665 28.216 1.00 0.00 C ATOM 23 O ARG A -11 -1.237 -5.946 29.299 1.00 0.00 O ATOM 24 CB ARG A -11 -1.883 -3.528 26.900 1.00 0.00 C ATOM 25 CG ARG A -11 -1.841 -2.503 28.035 1.00 0.00 C ATOM 26 CD ARG A -11 -2.777 -1.338 27.707 1.00 0.00 C ATOM 27 NE ARG A -11 -3.246 -0.833 29.034 1.00 0.00 N ATOM 28 CZ ARG A -11 -4.143 -1.491 29.742 1.00 0.00 C ATOM 29 NH1 ARG A -11 -4.662 -2.621 29.317 1.00 0.00 N ATOM 30 NH2 ARG A -11 -4.523 -1.010 30.894 1.00 0.00 N ATOM 0 H ARG A -11 -1.258 -6.268 25.805 1.00 0.00 H new ATOM 0 HA ARG A -11 -0.071 -4.409 27.747 1.00 0.00 H new ATOM 0 HB2 ARG A -11 -1.544 -3.071 25.970 1.00 0.00 H new ATOM 0 HB3 ARG A -11 -2.907 -3.863 26.736 1.00 0.00 H new ATOM 0 HG2 ARG A -11 -2.141 -2.971 28.973 1.00 0.00 H new ATOM 0 HG3 ARG A -11 -0.823 -2.138 28.172 1.00 0.00 H new ATOM 0 HD2 ARG A -11 -2.257 -0.559 27.150 1.00 0.00 H new ATOM 0 HD3 ARG A -11 -3.614 -1.666 27.091 1.00 0.00 H new ATOM 0 HE ARG A -11 -2.864 0.039 29.399 1.00 0.00 H new ATOM 0 HH11 ARG A -11 -4.373 -3.009 28.419 1.00 0.00 H new ATOM 0 HH12 ARG A -11 -5.354 -3.110 29.885 1.00 0.00 H new ATOM 0 HH21 ARG A -11 -4.127 -0.135 31.237 1.00 0.00 H new ATOM 0 HH22 ARG A -11 -5.216 -1.509 31.451 1.00 0.00 H new ATOM 44 N GLY A -10 -2.866 -6.155 27.828 1.00 0.00 N ATOM 45 CA GLY A -10 -3.628 -7.083 28.715 1.00 0.00 C ATOM 46 C GLY A -10 -4.198 -8.234 27.885 1.00 0.00 C ATOM 47 O GLY A -10 -5.377 -8.269 27.585 1.00 0.00 O ATOM 0 H GLY A -10 -3.310 -5.951 26.933 1.00 0.00 H new ATOM 0 HA2 GLY A -10 -2.976 -7.473 29.496 1.00 0.00 H new ATOM 0 HA3 GLY A -10 -4.435 -6.546 29.213 1.00 0.00 H new ATOM 51 N SER A -9 -3.369 -9.175 27.512 1.00 0.00 N ATOM 52 CA SER A -9 -3.853 -10.332 26.700 1.00 0.00 C ATOM 53 C SER A -9 -3.734 -11.629 27.504 1.00 0.00 C ATOM 54 O SER A -9 -3.109 -11.667 28.548 1.00 0.00 O ATOM 55 CB SER A -9 -2.934 -10.371 25.480 1.00 0.00 C ATOM 56 OG SER A -9 -1.581 -10.301 25.909 1.00 0.00 O ATOM 0 H SER A -9 -2.374 -9.192 27.736 1.00 0.00 H new ATOM 0 HA SER A -9 -4.901 -10.229 26.418 1.00 0.00 H new ATOM 0 HB2 SER A -9 -3.101 -11.287 24.914 1.00 0.00 H new ATOM 0 HB3 SER A -9 -3.160 -9.539 24.813 1.00 0.00 H new ATOM 0 HG SER A -9 -0.989 -10.328 25.129 1.00 0.00 H new ATOM 62 N HIS A -8 -4.329 -12.691 27.023 1.00 0.00 N ATOM 63 CA HIS A -8 -4.256 -13.993 27.752 1.00 0.00 C ATOM 64 C HIS A -8 -3.450 -15.010 26.939 1.00 0.00 C ATOM 65 O HIS A -8 -3.739 -16.192 26.949 1.00 0.00 O ATOM 66 CB HIS A -8 -5.710 -14.450 27.892 1.00 0.00 C ATOM 67 CG HIS A -8 -6.210 -14.140 29.277 1.00 0.00 C ATOM 68 ND1 HIS A -8 -6.068 -15.030 30.331 1.00 0.00 N ATOM 69 CD2 HIS A -8 -6.849 -13.041 29.798 1.00 0.00 C ATOM 70 CE1 HIS A -8 -6.611 -14.457 31.421 1.00 0.00 C ATOM 71 NE2 HIS A -8 -7.101 -13.245 31.152 1.00 0.00 N ATOM 0 H HIS A -8 -4.864 -12.712 26.155 1.00 0.00 H new ATOM 0 HA HIS A -8 -3.763 -13.898 28.720 1.00 0.00 H new ATOM 0 HB2 HIS A -8 -6.332 -13.948 27.150 1.00 0.00 H new ATOM 0 HB3 HIS A -8 -5.785 -15.520 27.699 1.00 0.00 H new ATOM 0 HD2 HIS A -8 -7.115 -12.154 29.242 1.00 0.00 H new ATOM 0 HE1 HIS A -8 -6.646 -14.922 32.395 1.00 0.00 H new ATOM 0 HE2 HIS A -8 -7.561 -12.605 31.800 1.00 0.00 H new ATOM 79 N HIS A -7 -2.445 -14.555 26.236 1.00 0.00 N ATOM 80 CA HIS A -7 -1.614 -15.488 25.418 1.00 0.00 C ATOM 81 C HIS A -7 -0.182 -14.955 25.303 1.00 0.00 C ATOM 82 O HIS A -7 0.066 -13.778 25.483 1.00 0.00 O ATOM 83 CB HIS A -7 -2.288 -15.520 24.047 1.00 0.00 C ATOM 84 CG HIS A -7 -3.267 -16.661 23.995 1.00 0.00 C ATOM 85 ND1 HIS A -7 -4.568 -16.540 24.458 1.00 0.00 N ATOM 86 CD2 HIS A -7 -3.150 -17.950 23.537 1.00 0.00 C ATOM 87 CE1 HIS A -7 -5.177 -17.724 24.271 1.00 0.00 C ATOM 88 NE2 HIS A -7 -4.358 -18.620 23.713 1.00 0.00 N ATOM 0 H HIS A -7 -2.164 -13.576 26.193 1.00 0.00 H new ATOM 0 HA HIS A -7 -1.548 -16.482 25.861 1.00 0.00 H new ATOM 0 HB2 HIS A -7 -2.802 -14.577 23.861 1.00 0.00 H new ATOM 0 HB3 HIS A -7 -1.538 -15.634 23.264 1.00 0.00 H new ATOM 0 HD2 HIS A -7 -2.257 -18.379 23.106 1.00 0.00 H new ATOM 0 HE1 HIS A -7 -6.203 -17.926 24.539 1.00 0.00 H new ATOM 0 HE2 HIS A -7 -4.572 -19.587 23.468 1.00 0.00 H new ATOM 96 N HIS A -6 0.757 -15.817 25.005 1.00 0.00 N ATOM 97 CA HIS A -6 2.179 -15.368 24.877 1.00 0.00 C ATOM 98 C HIS A -6 2.320 -14.308 23.779 1.00 0.00 C ATOM 99 O HIS A -6 1.344 -13.854 23.213 1.00 0.00 O ATOM 100 CB HIS A -6 2.985 -16.627 24.526 1.00 0.00 C ATOM 101 CG HIS A -6 2.445 -17.302 23.283 1.00 0.00 C ATOM 102 ND1 HIS A -6 1.381 -16.799 22.539 1.00 0.00 N ATOM 103 CD2 HIS A -6 2.825 -18.458 22.645 1.00 0.00 C ATOM 104 CE1 HIS A -6 1.168 -17.645 21.514 1.00 0.00 C ATOM 105 NE2 HIS A -6 2.020 -18.672 21.533 1.00 0.00 N ATOM 0 H HIS A -6 0.602 -16.812 24.845 1.00 0.00 H new ATOM 0 HA HIS A -6 2.536 -14.909 25.799 1.00 0.00 H new ATOM 0 HB2 HIS A -6 4.030 -16.360 24.371 1.00 0.00 H new ATOM 0 HB3 HIS A -6 2.955 -17.325 25.363 1.00 0.00 H new ATOM 0 HD2 HIS A -6 3.630 -19.105 22.961 1.00 0.00 H new ATOM 0 HE1 HIS A -6 0.400 -17.509 20.767 1.00 0.00 H new ATOM 0 HE2 HIS A -6 2.070 -19.448 20.873 1.00 0.00 H new ATOM 113 N HIS A -5 3.531 -13.911 23.483 1.00 0.00 N ATOM 114 CA HIS A -5 3.753 -12.875 22.424 1.00 0.00 C ATOM 115 C HIS A -5 3.299 -13.386 21.051 1.00 0.00 C ATOM 116 O HIS A -5 4.097 -13.841 20.254 1.00 0.00 O ATOM 117 CB HIS A -5 5.263 -12.592 22.427 1.00 0.00 C ATOM 118 CG HIS A -5 6.065 -13.864 22.235 1.00 0.00 C ATOM 119 ND1 HIS A -5 5.484 -15.110 22.021 1.00 0.00 N ATOM 120 CD2 HIS A -5 7.421 -14.084 22.226 1.00 0.00 C ATOM 121 CE1 HIS A -5 6.480 -16.006 21.895 1.00 0.00 C ATOM 122 NE2 HIS A -5 7.679 -15.434 22.012 1.00 0.00 N ATOM 0 H HIS A -5 4.379 -14.259 23.929 1.00 0.00 H new ATOM 0 HA HIS A -5 3.175 -11.973 22.624 1.00 0.00 H new ATOM 0 HB2 HIS A -5 5.504 -11.885 21.633 1.00 0.00 H new ATOM 0 HB3 HIS A -5 5.545 -12.121 23.369 1.00 0.00 H new ATOM 0 HD2 HIS A -5 8.174 -13.323 22.364 1.00 0.00 H new ATOM 0 HE1 HIS A -5 6.327 -17.061 21.720 1.00 0.00 H new ATOM 0 HE2 HIS A -5 8.590 -15.889 21.956 1.00 0.00 H new ATOM 130 N HIS A -4 2.023 -13.306 20.771 1.00 0.00 N ATOM 131 CA HIS A -4 1.509 -13.782 19.451 1.00 0.00 C ATOM 132 C HIS A -4 0.943 -12.610 18.645 1.00 0.00 C ATOM 133 O HIS A -4 0.778 -11.517 19.155 1.00 0.00 O ATOM 134 CB HIS A -4 0.404 -14.780 19.793 1.00 0.00 C ATOM 135 CG HIS A -4 0.195 -15.712 18.631 1.00 0.00 C ATOM 136 ND1 HIS A -4 1.128 -16.674 18.277 1.00 0.00 N ATOM 137 CD2 HIS A -4 -0.835 -15.840 17.732 1.00 0.00 C ATOM 138 CE1 HIS A -4 0.646 -17.332 17.208 1.00 0.00 C ATOM 139 NE2 HIS A -4 -0.548 -16.863 16.834 1.00 0.00 N ATOM 0 H HIS A -4 1.314 -12.931 21.401 1.00 0.00 H new ATOM 0 HA HIS A -4 2.293 -14.233 18.843 1.00 0.00 H new ATOM 0 HB2 HIS A -4 0.674 -15.347 20.684 1.00 0.00 H new ATOM 0 HB3 HIS A -4 -0.522 -14.251 20.020 1.00 0.00 H new ATOM 0 HD2 HIS A -4 -1.732 -15.238 17.723 1.00 0.00 H new ATOM 0 HE1 HIS A -4 1.161 -18.141 16.712 1.00 0.00 H new ATOM 0 HE2 HIS A -4 -1.125 -17.186 16.057 1.00 0.00 H new ATOM 147 N HIS A -3 0.642 -12.835 17.392 1.00 0.00 N ATOM 148 CA HIS A -3 0.082 -11.744 16.541 1.00 0.00 C ATOM 149 C HIS A -3 -0.915 -12.321 15.533 1.00 0.00 C ATOM 150 O HIS A -3 -0.687 -13.364 14.951 1.00 0.00 O ATOM 151 CB HIS A -3 1.288 -11.142 15.818 1.00 0.00 C ATOM 152 CG HIS A -3 0.932 -9.773 15.306 1.00 0.00 C ATOM 153 ND1 HIS A -3 0.634 -8.721 16.157 1.00 0.00 N ATOM 154 CD2 HIS A -3 0.821 -9.270 14.033 1.00 0.00 C ATOM 155 CE1 HIS A -3 0.358 -7.648 15.394 1.00 0.00 C ATOM 156 NE2 HIS A -3 0.459 -7.928 14.092 1.00 0.00 N ATOM 0 H HIS A -3 0.761 -13.732 16.920 1.00 0.00 H new ATOM 0 HA HIS A -3 -0.453 -10.997 17.127 1.00 0.00 H new ATOM 0 HB2 HIS A -3 2.138 -11.079 16.497 1.00 0.00 H new ATOM 0 HB3 HIS A -3 1.588 -11.785 14.991 1.00 0.00 H new ATOM 0 HD2 HIS A -3 0.989 -9.830 13.125 1.00 0.00 H new ATOM 0 HE1 HIS A -3 0.088 -6.679 15.786 1.00 0.00 H new ATOM 0 HE2 HIS A -3 0.304 -7.294 13.308 1.00 0.00 H new ATOM 164 N GLY A -2 -2.020 -11.648 15.326 1.00 0.00 N ATOM 165 CA GLY A -2 -3.039 -12.150 14.358 1.00 0.00 C ATOM 166 C GLY A -2 -2.434 -12.203 12.954 1.00 0.00 C ATOM 167 O GLY A -2 -1.229 -12.223 12.790 1.00 0.00 O ATOM 0 H GLY A -2 -2.259 -10.771 15.788 1.00 0.00 H new ATOM 0 HA2 GLY A -2 -3.380 -13.142 14.655 1.00 0.00 H new ATOM 0 HA3 GLY A -2 -3.912 -11.498 14.364 1.00 0.00 H new ATOM 171 N SER A -1 -3.264 -12.226 11.943 1.00 0.00 N ATOM 172 CA SER A -1 -2.745 -12.278 10.542 1.00 0.00 C ATOM 173 C SER A -1 -2.334 -10.879 10.079 1.00 0.00 C ATOM 174 O SER A -1 -2.755 -9.882 10.635 1.00 0.00 O ATOM 175 CB SER A -1 -3.912 -12.799 9.705 1.00 0.00 C ATOM 176 OG SER A -1 -3.640 -12.571 8.328 1.00 0.00 O ATOM 0 H SER A -1 -4.280 -12.211 12.027 1.00 0.00 H new ATOM 0 HA SER A -1 -1.864 -12.914 10.451 1.00 0.00 H new ATOM 0 HB2 SER A -1 -4.059 -13.864 9.887 1.00 0.00 H new ATOM 0 HB3 SER A -1 -4.835 -12.296 9.994 1.00 0.00 H new ATOM 0 HG SER A -1 -4.386 -12.906 7.787 1.00 0.00 H new ATOM 182 N ASN A 309 -1.513 -10.801 9.062 1.00 0.00 N ATOM 183 CA ASN A 309 -1.067 -9.470 8.552 1.00 0.00 C ATOM 184 C ASN A 309 -2.099 -8.905 7.574 1.00 0.00 C ATOM 185 O ASN A 309 -2.792 -7.951 7.875 1.00 0.00 O ATOM 186 CB ASN A 309 0.257 -9.745 7.836 1.00 0.00 C ATOM 187 CG ASN A 309 1.413 -9.603 8.827 1.00 0.00 C ATOM 188 OD1 ASN A 309 1.996 -10.585 9.243 1.00 0.00 O ATOM 189 ND2 ASN A 309 1.772 -8.414 9.225 1.00 0.00 N ATOM 0 H ASN A 309 -1.132 -11.604 8.562 1.00 0.00 H new ATOM 0 HA ASN A 309 -0.954 -8.738 9.351 1.00 0.00 H new ATOM 0 HB2 ASN A 309 0.251 -10.748 7.410 1.00 0.00 H new ATOM 0 HB3 ASN A 309 0.386 -9.048 7.008 1.00 0.00 H new ATOM 0 HD21 ASN A 309 2.542 -8.308 9.885 1.00 0.00 H new ATOM 0 HD22 ASN A 309 1.283 -7.590 8.876 1.00 0.00 H new ATOM 196 N ALA A 310 -2.206 -9.488 6.406 1.00 0.00 N ATOM 197 CA ALA A 310 -3.193 -8.990 5.402 1.00 0.00 C ATOM 198 C ALA A 310 -3.363 -10.014 4.275 1.00 0.00 C ATOM 199 O ALA A 310 -2.628 -10.980 4.190 1.00 0.00 O ATOM 200 CB ALA A 310 -2.590 -7.692 4.863 1.00 0.00 C ATOM 0 H ALA A 310 -1.651 -10.289 6.105 1.00 0.00 H new ATOM 0 HA ALA A 310 -4.180 -8.830 5.836 1.00 0.00 H new ATOM 0 HB1 ALA A 310 -3.258 -7.263 4.117 1.00 0.00 H new ATOM 0 HB2 ALA A 310 -2.458 -6.985 5.682 1.00 0.00 H new ATOM 0 HB3 ALA A 310 -1.623 -7.902 4.406 1.00 0.00 H new ATOM 206 N LYS A 311 -4.327 -9.807 3.414 1.00 0.00 N ATOM 207 CA LYS A 311 -4.552 -10.766 2.290 1.00 0.00 C ATOM 208 C LYS A 311 -5.283 -10.068 1.140 1.00 0.00 C ATOM 209 O LYS A 311 -4.854 -10.116 0.002 1.00 0.00 O ATOM 210 CB LYS A 311 -5.423 -11.873 2.886 1.00 0.00 C ATOM 211 CG LYS A 311 -5.105 -13.202 2.199 1.00 0.00 C ATOM 212 CD LYS A 311 -5.730 -14.351 2.996 1.00 0.00 C ATOM 213 CE LYS A 311 -5.273 -15.689 2.411 1.00 0.00 C ATOM 214 NZ LYS A 311 -5.601 -16.698 3.457 1.00 0.00 N ATOM 0 H LYS A 311 -4.969 -9.015 3.441 1.00 0.00 H new ATOM 0 HA LYS A 311 -3.619 -11.155 1.883 1.00 0.00 H new ATOM 0 HB2 LYS A 311 -5.243 -11.954 3.958 1.00 0.00 H new ATOM 0 HB3 LYS A 311 -6.478 -11.629 2.758 1.00 0.00 H new ATOM 0 HG2 LYS A 311 -5.493 -13.199 1.180 1.00 0.00 H new ATOM 0 HG3 LYS A 311 -4.026 -13.338 2.129 1.00 0.00 H new ATOM 0 HD2 LYS A 311 -5.437 -14.282 4.044 1.00 0.00 H new ATOM 0 HD3 LYS A 311 -6.817 -14.281 2.963 1.00 0.00 H new ATOM 0 HE2 LYS A 311 -5.789 -15.908 1.476 1.00 0.00 H new ATOM 0 HE3 LYS A 311 -4.205 -15.680 2.192 1.00 0.00 H new ATOM 0 HZ1 LYS A 311 -5.317 -17.643 3.129 1.00 0.00 H new ATOM 0 HZ2 LYS A 311 -5.091 -16.468 4.334 1.00 0.00 H new ATOM 0 HZ3 LYS A 311 -6.625 -16.688 3.640 1.00 0.00 H new ATOM 228 N PHE A 312 -6.383 -9.421 1.430 1.00 0.00 N ATOM 229 CA PHE A 312 -7.151 -8.716 0.359 1.00 0.00 C ATOM 230 C PHE A 312 -7.554 -7.317 0.833 1.00 0.00 C ATOM 231 O PHE A 312 -8.295 -7.166 1.787 1.00 0.00 O ATOM 232 CB PHE A 312 -8.391 -9.583 0.127 1.00 0.00 C ATOM 233 CG PHE A 312 -8.841 -9.451 -1.309 1.00 0.00 C ATOM 234 CD1 PHE A 312 -7.946 -9.719 -2.352 1.00 0.00 C ATOM 235 CD2 PHE A 312 -10.154 -9.062 -1.596 1.00 0.00 C ATOM 236 CE1 PHE A 312 -8.365 -9.598 -3.682 1.00 0.00 C ATOM 237 CE2 PHE A 312 -10.573 -8.940 -2.927 1.00 0.00 C ATOM 238 CZ PHE A 312 -9.678 -9.207 -3.969 1.00 0.00 C ATOM 0 H PHE A 312 -6.784 -9.350 2.365 1.00 0.00 H new ATOM 0 HA PHE A 312 -6.568 -8.586 -0.553 1.00 0.00 H new ATOM 0 HB2 PHE A 312 -8.166 -10.625 0.354 1.00 0.00 H new ATOM 0 HB3 PHE A 312 -9.192 -9.276 0.799 1.00 0.00 H new ATOM 0 HD1 PHE A 312 -6.932 -10.019 -2.130 1.00 0.00 H new ATOM 0 HD2 PHE A 312 -10.844 -8.856 -0.791 1.00 0.00 H new ATOM 0 HE1 PHE A 312 -7.675 -9.806 -4.487 1.00 0.00 H new ATOM 0 HE2 PHE A 312 -11.586 -8.640 -3.149 1.00 0.00 H new ATOM 0 HZ PHE A 312 -10.001 -9.111 -4.995 1.00 0.00 H new ATOM 248 N GLY A 313 -7.068 -6.294 0.176 1.00 0.00 N ATOM 249 CA GLY A 313 -7.414 -4.900 0.584 1.00 0.00 C ATOM 250 C GLY A 313 -8.650 -4.427 -0.184 1.00 0.00 C ATOM 251 O GLY A 313 -8.550 -3.934 -1.293 1.00 0.00 O ATOM 0 H GLY A 313 -6.444 -6.366 -0.628 1.00 0.00 H new ATOM 0 HA2 GLY A 313 -7.604 -4.862 1.657 1.00 0.00 H new ATOM 0 HA3 GLY A 313 -6.574 -4.234 0.385 1.00 0.00 H new ATOM 255 N LEU A 314 -9.812 -4.570 0.400 1.00 0.00 N ATOM 256 CA LEU A 314 -11.062 -4.126 -0.287 1.00 0.00 C ATOM 257 C LEU A 314 -12.110 -3.700 0.747 1.00 0.00 C ATOM 258 O LEU A 314 -12.328 -4.377 1.733 1.00 0.00 O ATOM 259 CB LEU A 314 -11.547 -5.350 -1.075 1.00 0.00 C ATOM 260 CG LEU A 314 -11.803 -4.961 -2.534 1.00 0.00 C ATOM 261 CD1 LEU A 314 -12.167 -6.210 -3.338 1.00 0.00 C ATOM 262 CD2 LEU A 314 -12.956 -3.954 -2.603 1.00 0.00 C ATOM 0 H LEU A 314 -9.949 -4.976 1.325 1.00 0.00 H new ATOM 0 HA LEU A 314 -10.891 -3.269 -0.938 1.00 0.00 H new ATOM 0 HB2 LEU A 314 -10.802 -6.144 -1.026 1.00 0.00 H new ATOM 0 HB3 LEU A 314 -12.460 -5.743 -0.628 1.00 0.00 H new ATOM 0 HG LEU A 314 -10.903 -4.509 -2.951 1.00 0.00 H new ATOM 0 HD11 LEU A 314 -12.349 -5.934 -4.377 1.00 0.00 H new ATOM 0 HD12 LEU A 314 -11.345 -6.925 -3.291 1.00 0.00 H new ATOM 0 HD13 LEU A 314 -13.066 -6.663 -2.920 1.00 0.00 H new ATOM 0 HD21 LEU A 314 -13.137 -3.678 -3.642 1.00 0.00 H new ATOM 0 HD22 LEU A 314 -13.857 -4.403 -2.185 1.00 0.00 H new ATOM 0 HD23 LEU A 314 -12.696 -3.063 -2.031 1.00 0.00 H new ATOM 274 N TRP A 315 -12.765 -2.588 0.520 1.00 0.00 N ATOM 275 CA TRP A 315 -13.807 -2.120 1.480 1.00 0.00 C ATOM 276 C TRP A 315 -15.203 -2.289 0.852 1.00 0.00 C ATOM 277 O TRP A 315 -15.326 -2.574 -0.324 1.00 0.00 O ATOM 278 CB TRP A 315 -13.451 -0.639 1.772 1.00 0.00 C ATOM 279 CG TRP A 315 -14.053 0.293 0.754 1.00 0.00 C ATOM 280 CD1 TRP A 315 -13.676 0.388 -0.542 1.00 0.00 C ATOM 281 CD2 TRP A 315 -15.136 1.249 0.935 1.00 0.00 C ATOM 282 NE1 TRP A 315 -14.461 1.341 -1.167 1.00 0.00 N ATOM 283 CE2 TRP A 315 -15.377 1.900 -0.297 1.00 0.00 C ATOM 284 CE3 TRP A 315 -15.928 1.610 2.040 1.00 0.00 C ATOM 285 CZ2 TRP A 315 -16.366 2.873 -0.429 1.00 0.00 C ATOM 286 CZ3 TRP A 315 -16.924 2.591 1.911 1.00 0.00 C ATOM 287 CH2 TRP A 315 -17.143 3.221 0.679 1.00 0.00 C ATOM 0 H TRP A 315 -12.621 -1.985 -0.290 1.00 0.00 H new ATOM 0 HA TRP A 315 -13.830 -2.692 2.408 1.00 0.00 H new ATOM 0 HB2 TRP A 315 -13.806 -0.369 2.766 1.00 0.00 H new ATOM 0 HB3 TRP A 315 -12.368 -0.520 1.778 1.00 0.00 H new ATOM 0 HD1 TRP A 315 -12.891 -0.186 -1.012 1.00 0.00 H new ATOM 0 HE1 TRP A 315 -14.374 1.599 -2.150 1.00 0.00 H new ATOM 0 HE3 TRP A 315 -15.769 1.129 2.994 1.00 0.00 H new ATOM 0 HZ2 TRP A 315 -16.531 3.355 -1.381 1.00 0.00 H new ATOM 0 HZ3 TRP A 315 -17.525 2.862 2.767 1.00 0.00 H new ATOM 0 HH2 TRP A 315 -17.911 3.974 0.586 1.00 0.00 H new ATOM 298 N VAL A 316 -16.246 -2.108 1.624 1.00 0.00 N ATOM 299 CA VAL A 316 -17.630 -2.251 1.063 1.00 0.00 C ATOM 300 C VAL A 316 -17.819 -1.306 -0.134 1.00 0.00 C ATOM 301 O VAL A 316 -17.543 -0.124 -0.052 1.00 0.00 O ATOM 302 CB VAL A 316 -18.576 -1.883 2.216 1.00 0.00 C ATOM 303 CG1 VAL A 316 -18.324 -0.440 2.666 1.00 0.00 C ATOM 304 CG2 VAL A 316 -20.027 -2.023 1.749 1.00 0.00 C ATOM 0 H VAL A 316 -16.202 -1.868 2.614 1.00 0.00 H new ATOM 0 HA VAL A 316 -17.825 -3.259 0.696 1.00 0.00 H new ATOM 0 HB VAL A 316 -18.392 -2.555 3.054 1.00 0.00 H new ATOM 0 HG11 VAL A 316 -19.000 -0.190 3.484 1.00 0.00 H new ATOM 0 HG12 VAL A 316 -17.293 -0.339 3.004 1.00 0.00 H new ATOM 0 HG13 VAL A 316 -18.499 0.238 1.830 1.00 0.00 H new ATOM 0 HG21 VAL A 316 -20.699 -1.762 2.566 1.00 0.00 H new ATOM 0 HG22 VAL A 316 -20.204 -1.355 0.906 1.00 0.00 H new ATOM 0 HG23 VAL A 316 -20.212 -3.052 1.441 1.00 0.00 H new ATOM 314 N ASP A 317 -18.282 -1.825 -1.245 1.00 0.00 N ATOM 315 CA ASP A 317 -18.486 -0.971 -2.460 1.00 0.00 C ATOM 316 C ASP A 317 -19.382 0.229 -2.135 1.00 0.00 C ATOM 317 O ASP A 317 -20.594 0.121 -2.110 1.00 0.00 O ATOM 318 CB ASP A 317 -19.171 -1.884 -3.481 1.00 0.00 C ATOM 319 CG ASP A 317 -19.256 -1.170 -4.832 1.00 0.00 C ATOM 320 OD1 ASP A 317 -18.224 -1.017 -5.464 1.00 0.00 O ATOM 321 OD2 ASP A 317 -20.351 -0.787 -5.210 1.00 0.00 O ATOM 0 H ASP A 317 -18.529 -2.807 -1.364 1.00 0.00 H new ATOM 0 HA ASP A 317 -17.545 -0.569 -2.834 1.00 0.00 H new ATOM 0 HB2 ASP A 317 -18.613 -2.814 -3.584 1.00 0.00 H new ATOM 0 HB3 ASP A 317 -20.170 -2.149 -3.135 1.00 0.00 H new ATOM 326 N GLY A 318 -18.788 1.366 -1.881 1.00 0.00 N ATOM 327 CA GLY A 318 -19.590 2.579 -1.550 1.00 0.00 C ATOM 328 C GLY A 318 -19.408 3.640 -2.638 1.00 0.00 C ATOM 329 O GLY A 318 -20.292 4.439 -2.884 1.00 0.00 O ATOM 0 H GLY A 318 -17.778 1.506 -1.889 1.00 0.00 H new ATOM 0 HA2 GLY A 318 -20.644 2.315 -1.461 1.00 0.00 H new ATOM 0 HA3 GLY A 318 -19.279 2.979 -0.585 1.00 0.00 H new ATOM 333 N ASN A 319 -18.270 3.658 -3.286 1.00 0.00 N ATOM 334 CA ASN A 319 -18.032 4.675 -4.354 1.00 0.00 C ATOM 335 C ASN A 319 -17.096 4.121 -5.432 1.00 0.00 C ATOM 336 O ASN A 319 -17.325 4.302 -6.614 1.00 0.00 O ATOM 337 CB ASN A 319 -17.382 5.858 -3.635 1.00 0.00 C ATOM 338 CG ASN A 319 -18.444 6.914 -3.317 1.00 0.00 C ATOM 339 OD1 ASN A 319 -19.191 6.775 -2.370 1.00 0.00 O ATOM 340 ND2 ASN A 319 -18.544 7.970 -4.078 1.00 0.00 N ATOM 0 H ASN A 319 -17.497 3.013 -3.121 1.00 0.00 H new ATOM 0 HA ASN A 319 -18.955 4.958 -4.860 1.00 0.00 H new ATOM 0 HB2 ASN A 319 -16.905 5.520 -2.715 1.00 0.00 H new ATOM 0 HB3 ASN A 319 -16.600 6.291 -4.259 1.00 0.00 H new ATOM 0 HD21 ASN A 319 -19.250 8.678 -3.877 1.00 0.00 H new ATOM 0 HD22 ASN A 319 -17.916 8.087 -4.874 1.00 0.00 H new ATOM 347 N CYS A 320 -16.043 3.458 -5.031 1.00 0.00 N ATOM 348 CA CYS A 320 -15.085 2.898 -6.025 1.00 0.00 C ATOM 349 C CYS A 320 -15.381 1.419 -6.282 1.00 0.00 C ATOM 350 O CYS A 320 -16.009 0.747 -5.486 1.00 0.00 O ATOM 351 CB CYS A 320 -13.707 3.061 -5.380 1.00 0.00 C ATOM 352 SG CYS A 320 -12.426 2.538 -6.549 1.00 0.00 S ATOM 0 H CYS A 320 -15.806 3.281 -4.055 1.00 0.00 H new ATOM 0 HA CYS A 320 -15.152 3.404 -6.988 1.00 0.00 H new ATOM 0 HB2 CYS A 320 -13.549 4.100 -5.092 1.00 0.00 H new ATOM 0 HB3 CYS A 320 -13.648 2.466 -4.469 1.00 0.00 H new ATOM 357 N GLU A 321 -14.918 0.917 -7.392 1.00 0.00 N ATOM 358 CA GLU A 321 -15.142 -0.520 -7.736 1.00 0.00 C ATOM 359 C GLU A 321 -14.256 -1.409 -6.859 1.00 0.00 C ATOM 360 O GLU A 321 -13.419 -0.924 -6.123 1.00 0.00 O ATOM 361 CB GLU A 321 -14.743 -0.648 -9.209 1.00 0.00 C ATOM 362 CG GLU A 321 -15.226 -1.993 -9.754 1.00 0.00 C ATOM 363 CD GLU A 321 -15.575 -1.851 -11.235 1.00 0.00 C ATOM 364 OE1 GLU A 321 -16.205 -0.867 -11.584 1.00 0.00 O ATOM 365 OE2 GLU A 321 -15.207 -2.731 -11.997 1.00 0.00 O ATOM 0 H GLU A 321 -14.388 1.445 -8.085 1.00 0.00 H new ATOM 0 HA GLU A 321 -16.174 -0.830 -7.570 1.00 0.00 H new ATOM 0 HB2 GLU A 321 -15.178 0.168 -9.787 1.00 0.00 H new ATOM 0 HB3 GLU A 321 -13.661 -0.570 -9.312 1.00 0.00 H new ATOM 0 HG2 GLU A 321 -14.452 -2.749 -9.623 1.00 0.00 H new ATOM 0 HG3 GLU A 321 -16.099 -2.331 -9.195 1.00 0.00 H new ATOM 372 N ASP A 322 -14.447 -2.704 -6.925 1.00 0.00 N ATOM 373 CA ASP A 322 -13.624 -3.642 -6.095 1.00 0.00 C ATOM 374 C ASP A 322 -12.126 -3.453 -6.388 1.00 0.00 C ATOM 375 O ASP A 322 -11.713 -2.454 -6.944 1.00 0.00 O ATOM 376 CB ASP A 322 -14.083 -5.048 -6.510 1.00 0.00 C ATOM 377 CG ASP A 322 -14.982 -5.645 -5.421 1.00 0.00 C ATOM 378 OD1 ASP A 322 -15.659 -4.881 -4.753 1.00 0.00 O ATOM 379 OD2 ASP A 322 -14.976 -6.856 -5.276 1.00 0.00 O ATOM 0 H ASP A 322 -15.141 -3.155 -7.521 1.00 0.00 H new ATOM 0 HA ASP A 322 -13.757 -3.467 -5.027 1.00 0.00 H new ATOM 0 HB2 ASP A 322 -14.624 -4.999 -7.455 1.00 0.00 H new ATOM 0 HB3 ASP A 322 -13.217 -5.690 -6.672 1.00 0.00 H new ATOM 384 N ILE A 323 -11.310 -4.409 -6.006 1.00 0.00 N ATOM 385 CA ILE A 323 -9.827 -4.303 -6.239 1.00 0.00 C ATOM 386 C ILE A 323 -9.509 -3.846 -7.685 1.00 0.00 C ATOM 387 O ILE A 323 -9.711 -4.591 -8.623 1.00 0.00 O ATOM 388 CB ILE A 323 -9.288 -5.720 -5.980 1.00 0.00 C ATOM 389 CG1 ILE A 323 -7.768 -5.739 -6.172 1.00 0.00 C ATOM 390 CG2 ILE A 323 -9.933 -6.717 -6.946 1.00 0.00 C ATOM 391 CD1 ILE A 323 -7.091 -5.076 -4.969 1.00 0.00 C ATOM 0 H ILE A 323 -11.608 -5.266 -5.539 1.00 0.00 H new ATOM 0 HA ILE A 323 -9.368 -3.559 -5.588 1.00 0.00 H new ATOM 0 HB ILE A 323 -9.532 -6.005 -4.957 1.00 0.00 H new ATOM 0 HG12 ILE A 323 -7.418 -6.766 -6.279 1.00 0.00 H new ATOM 0 HG13 ILE A 323 -7.500 -5.213 -7.088 1.00 0.00 H new ATOM 0 HG21 ILE A 323 -9.543 -7.716 -6.752 1.00 0.00 H new ATOM 0 HG22 ILE A 323 -11.014 -6.715 -6.803 1.00 0.00 H new ATOM 0 HG23 ILE A 323 -9.703 -6.430 -7.972 1.00 0.00 H new ATOM 0 HD11 ILE A 323 -6.010 -5.090 -5.107 1.00 0.00 H new ATOM 0 HD12 ILE A 323 -7.432 -4.044 -4.882 1.00 0.00 H new ATOM 0 HD13 ILE A 323 -7.348 -5.621 -4.061 1.00 0.00 H new ATOM 403 N PRO A 324 -9.021 -2.627 -7.825 1.00 0.00 N ATOM 404 CA PRO A 324 -8.686 -2.105 -9.175 1.00 0.00 C ATOM 405 C PRO A 324 -7.426 -2.792 -9.705 1.00 0.00 C ATOM 406 O PRO A 324 -7.006 -3.812 -9.192 1.00 0.00 O ATOM 407 CB PRO A 324 -8.437 -0.617 -8.938 1.00 0.00 C ATOM 408 CG PRO A 324 -8.038 -0.516 -7.502 1.00 0.00 C ATOM 409 CD PRO A 324 -8.736 -1.633 -6.773 1.00 0.00 C ATOM 0 HA PRO A 324 -9.468 -2.284 -9.912 1.00 0.00 H new ATOM 0 HB2 PRO A 324 -7.652 -0.239 -9.593 1.00 0.00 H new ATOM 0 HB3 PRO A 324 -9.332 -0.030 -9.141 1.00 0.00 H new ATOM 0 HG2 PRO A 324 -6.957 -0.602 -7.395 1.00 0.00 H new ATOM 0 HG3 PRO A 324 -8.323 0.452 -7.089 1.00 0.00 H new ATOM 0 HD2 PRO A 324 -8.106 -2.052 -5.989 1.00 0.00 H new ATOM 0 HD3 PRO A 324 -9.652 -1.286 -6.294 1.00 0.00 H new ATOM 417 N HIS A 325 -6.821 -2.240 -10.728 1.00 0.00 N ATOM 418 CA HIS A 325 -5.586 -2.861 -11.293 1.00 0.00 C ATOM 419 C HIS A 325 -4.355 -2.016 -10.953 1.00 0.00 C ATOM 420 O HIS A 325 -3.969 -1.139 -11.702 1.00 0.00 O ATOM 421 CB HIS A 325 -5.812 -2.891 -12.806 1.00 0.00 C ATOM 422 CG HIS A 325 -6.958 -3.812 -13.125 1.00 0.00 C ATOM 423 ND1 HIS A 325 -8.273 -3.376 -13.151 1.00 0.00 N ATOM 424 CD2 HIS A 325 -7.002 -5.149 -13.435 1.00 0.00 C ATOM 425 CE1 HIS A 325 -9.045 -4.431 -13.467 1.00 0.00 C ATOM 426 NE2 HIS A 325 -8.321 -5.538 -13.651 1.00 0.00 N ATOM 0 H HIS A 325 -7.130 -1.387 -11.195 1.00 0.00 H new ATOM 0 HA HIS A 325 -5.407 -3.856 -10.885 1.00 0.00 H new ATOM 0 HB2 HIS A 325 -6.026 -1.887 -13.172 1.00 0.00 H new ATOM 0 HB3 HIS A 325 -4.908 -3.229 -13.313 1.00 0.00 H new ATOM 0 HD2 HIS A 325 -6.143 -5.800 -13.501 1.00 0.00 H new ATOM 0 HE1 HIS A 325 -10.120 -4.388 -13.561 1.00 0.00 H new ATOM 0 HE2 HIS A 325 -8.661 -6.468 -13.897 1.00 0.00 H new ATOM 434 N VAL A 326 -3.730 -2.285 -9.833 1.00 0.00 N ATOM 435 CA VAL A 326 -2.511 -1.511 -9.447 1.00 0.00 C ATOM 436 C VAL A 326 -1.265 -2.205 -10.009 1.00 0.00 C ATOM 437 O VAL A 326 -1.305 -3.369 -10.361 1.00 0.00 O ATOM 438 CB VAL A 326 -2.485 -1.492 -7.911 1.00 0.00 C ATOM 439 CG1 VAL A 326 -3.723 -0.758 -7.391 1.00 0.00 C ATOM 440 CG2 VAL A 326 -2.475 -2.923 -7.362 1.00 0.00 C ATOM 0 H VAL A 326 -4.012 -3.007 -9.170 1.00 0.00 H new ATOM 0 HA VAL A 326 -2.526 -0.496 -9.844 1.00 0.00 H new ATOM 0 HB VAL A 326 -1.583 -0.979 -7.579 1.00 0.00 H new ATOM 0 HG11 VAL A 326 -3.706 -0.743 -6.301 1.00 0.00 H new ATOM 0 HG12 VAL A 326 -3.724 0.265 -7.768 1.00 0.00 H new ATOM 0 HG13 VAL A 326 -4.621 -1.272 -7.733 1.00 0.00 H new ATOM 0 HG21 VAL A 326 -2.457 -2.895 -6.273 1.00 0.00 H new ATOM 0 HG22 VAL A 326 -3.370 -3.447 -7.696 1.00 0.00 H new ATOM 0 HG23 VAL A 326 -1.591 -3.446 -7.726 1.00 0.00 H new ATOM 450 N ASN A 327 -0.169 -1.498 -10.106 1.00 0.00 N ATOM 451 CA ASN A 327 1.075 -2.115 -10.657 1.00 0.00 C ATOM 452 C ASN A 327 1.876 -2.780 -9.537 1.00 0.00 C ATOM 453 O ASN A 327 2.528 -2.121 -8.749 1.00 0.00 O ATOM 454 CB ASN A 327 1.860 -0.950 -11.261 1.00 0.00 C ATOM 455 CG ASN A 327 1.133 -0.436 -12.505 1.00 0.00 C ATOM 456 OD1 ASN A 327 1.181 -1.052 -13.550 1.00 0.00 O ATOM 457 ND2 ASN A 327 0.455 0.677 -12.435 1.00 0.00 N ATOM 0 H ASN A 327 -0.081 -0.521 -9.828 1.00 0.00 H new ATOM 0 HA ASN A 327 0.861 -2.888 -11.395 1.00 0.00 H new ATOM 0 HB2 ASN A 327 1.963 -0.148 -10.529 1.00 0.00 H new ATOM 0 HB3 ASN A 327 2.867 -1.273 -11.523 1.00 0.00 H new ATOM 0 HD21 ASN A 327 -0.034 1.029 -13.258 1.00 0.00 H new ATOM 0 HD22 ASN A 327 0.414 1.195 -11.557 1.00 0.00 H new ATOM 464 N GLU A 328 1.822 -4.085 -9.464 1.00 0.00 N ATOM 465 CA GLU A 328 2.571 -4.816 -8.397 1.00 0.00 C ATOM 466 C GLU A 328 4.057 -4.912 -8.754 1.00 0.00 C ATOM 467 O GLU A 328 4.440 -4.773 -9.901 1.00 0.00 O ATOM 468 CB GLU A 328 1.934 -6.212 -8.342 1.00 0.00 C ATOM 469 CG GLU A 328 2.084 -6.918 -9.699 1.00 0.00 C ATOM 470 CD GLU A 328 0.760 -7.581 -10.089 1.00 0.00 C ATOM 471 OE1 GLU A 328 -0.177 -6.858 -10.384 1.00 0.00 O ATOM 472 OE2 GLU A 328 0.707 -8.799 -10.086 1.00 0.00 O ATOM 0 H GLU A 328 1.289 -4.679 -10.100 1.00 0.00 H new ATOM 0 HA GLU A 328 2.514 -4.306 -7.435 1.00 0.00 H new ATOM 0 HB2 GLU A 328 2.409 -6.806 -7.561 1.00 0.00 H new ATOM 0 HB3 GLU A 328 0.879 -6.128 -8.082 1.00 0.00 H new ATOM 0 HG2 GLU A 328 2.380 -6.199 -10.463 1.00 0.00 H new ATOM 0 HG3 GLU A 328 2.874 -7.667 -9.644 1.00 0.00 H new ATOM 479 N PHE A 329 4.891 -5.152 -7.776 1.00 0.00 N ATOM 480 CA PHE A 329 6.354 -5.266 -8.042 1.00 0.00 C ATOM 481 C PHE A 329 6.805 -6.725 -7.868 1.00 0.00 C ATOM 482 O PHE A 329 6.974 -7.181 -6.753 1.00 0.00 O ATOM 483 CB PHE A 329 7.018 -4.372 -6.993 1.00 0.00 C ATOM 484 CG PHE A 329 8.195 -3.654 -7.610 1.00 0.00 C ATOM 485 CD1 PHE A 329 8.001 -2.793 -8.697 1.00 0.00 C ATOM 486 CD2 PHE A 329 9.481 -3.849 -7.093 1.00 0.00 C ATOM 487 CE1 PHE A 329 9.093 -2.128 -9.267 1.00 0.00 C ATOM 488 CE2 PHE A 329 10.573 -3.184 -7.663 1.00 0.00 C ATOM 489 CZ PHE A 329 10.379 -2.323 -8.750 1.00 0.00 C ATOM 0 H PHE A 329 4.619 -5.274 -6.800 1.00 0.00 H new ATOM 0 HA PHE A 329 6.617 -4.967 -9.056 1.00 0.00 H new ATOM 0 HB2 PHE A 329 6.299 -3.649 -6.609 1.00 0.00 H new ATOM 0 HB3 PHE A 329 7.349 -4.973 -6.146 1.00 0.00 H new ATOM 0 HD1 PHE A 329 7.009 -2.642 -9.096 1.00 0.00 H new ATOM 0 HD2 PHE A 329 9.631 -4.513 -6.254 1.00 0.00 H new ATOM 0 HE1 PHE A 329 8.943 -1.464 -10.106 1.00 0.00 H new ATOM 0 HE2 PHE A 329 11.565 -3.335 -7.264 1.00 0.00 H new ATOM 0 HZ PHE A 329 11.221 -1.809 -9.189 1.00 0.00 H new ATOM 499 N PRO A 330 6.986 -7.423 -8.972 1.00 0.00 N ATOM 500 CA PRO A 330 7.421 -8.840 -8.898 1.00 0.00 C ATOM 501 C PRO A 330 8.888 -8.921 -8.466 1.00 0.00 C ATOM 502 O PRO A 330 9.751 -9.298 -9.235 1.00 0.00 O ATOM 503 CB PRO A 330 7.241 -9.350 -10.326 1.00 0.00 C ATOM 504 CG PRO A 330 7.327 -8.131 -11.186 1.00 0.00 C ATOM 505 CD PRO A 330 6.810 -6.978 -10.366 1.00 0.00 C ATOM 0 HA PRO A 330 6.857 -9.426 -8.173 1.00 0.00 H new ATOM 0 HB2 PRO A 330 8.014 -10.073 -10.587 1.00 0.00 H new ATOM 0 HB3 PRO A 330 6.281 -9.852 -10.448 1.00 0.00 H new ATOM 0 HG2 PRO A 330 8.356 -7.951 -11.499 1.00 0.00 H new ATOM 0 HG3 PRO A 330 6.735 -8.256 -12.093 1.00 0.00 H new ATOM 0 HD2 PRO A 330 7.369 -6.064 -10.566 1.00 0.00 H new ATOM 0 HD3 PRO A 330 5.764 -6.768 -10.589 1.00 0.00 H new ATOM 513 N ALA A 331 9.171 -8.564 -7.239 1.00 0.00 N ATOM 514 CA ALA A 331 10.584 -8.609 -6.741 1.00 0.00 C ATOM 515 C ALA A 331 11.161 -10.022 -6.883 1.00 0.00 C ATOM 516 O ALA A 331 11.035 -10.845 -5.995 1.00 0.00 O ATOM 517 CB ALA A 331 10.505 -8.212 -5.265 1.00 0.00 C ATOM 0 H ALA A 331 8.484 -8.242 -6.557 1.00 0.00 H new ATOM 0 HA ALA A 331 11.234 -7.943 -7.309 1.00 0.00 H new ATOM 0 HB1 ALA A 331 11.505 -8.223 -4.831 1.00 0.00 H new ATOM 0 HB2 ALA A 331 10.083 -7.211 -5.180 1.00 0.00 H new ATOM 0 HB3 ALA A 331 9.871 -8.920 -4.731 1.00 0.00 H new ATOM 523 N ILE A 332 11.794 -10.303 -7.993 1.00 0.00 N ATOM 524 CA ILE A 332 12.390 -11.657 -8.204 1.00 0.00 C ATOM 525 C ILE A 332 13.922 -11.566 -8.184 1.00 0.00 C ATOM 526 O ILE A 332 14.604 -12.521 -7.866 1.00 0.00 O ATOM 527 CB ILE A 332 11.878 -12.111 -9.578 1.00 0.00 C ATOM 528 CG1 ILE A 332 12.432 -13.503 -9.898 1.00 0.00 C ATOM 529 CG2 ILE A 332 12.327 -11.126 -10.662 1.00 0.00 C ATOM 530 CD1 ILE A 332 11.783 -14.535 -8.974 1.00 0.00 C ATOM 0 H ILE A 332 11.924 -9.650 -8.766 1.00 0.00 H new ATOM 0 HA ILE A 332 12.110 -12.363 -7.423 1.00 0.00 H new ATOM 0 HB ILE A 332 10.789 -12.144 -9.554 1.00 0.00 H new ATOM 0 HG12 ILE A 332 12.232 -13.755 -10.939 1.00 0.00 H new ATOM 0 HG13 ILE A 332 13.514 -13.514 -9.769 1.00 0.00 H new ATOM 0 HG21 ILE A 332 11.958 -11.459 -11.632 1.00 0.00 H new ATOM 0 HG22 ILE A 332 11.928 -10.136 -10.442 1.00 0.00 H new ATOM 0 HG23 ILE A 332 13.416 -11.081 -10.684 1.00 0.00 H new ATOM 0 HD11 ILE A 332 12.177 -15.526 -9.201 1.00 0.00 H new ATOM 0 HD12 ILE A 332 12.005 -14.285 -7.937 1.00 0.00 H new ATOM 0 HD13 ILE A 332 10.703 -14.530 -9.125 1.00 0.00 H new ATOM 542 N ASP A 333 14.462 -10.421 -8.520 1.00 0.00 N ATOM 543 CA ASP A 333 15.946 -10.255 -8.522 1.00 0.00 C ATOM 544 C ASP A 333 16.311 -8.779 -8.318 1.00 0.00 C ATOM 545 O ASP A 333 17.348 -8.322 -8.762 1.00 0.00 O ATOM 546 CB ASP A 333 16.403 -10.752 -9.900 1.00 0.00 C ATOM 547 CG ASP A 333 15.784 -9.899 -11.020 1.00 0.00 C ATOM 548 OD1 ASP A 333 14.826 -9.191 -10.752 1.00 0.00 O ATOM 549 OD2 ASP A 333 16.283 -9.970 -12.131 1.00 0.00 O ATOM 0 H ASP A 333 13.936 -9.591 -8.794 1.00 0.00 H new ATOM 0 HA ASP A 333 16.428 -10.810 -7.718 1.00 0.00 H new ATOM 0 HB2 ASP A 333 17.490 -10.711 -9.964 1.00 0.00 H new ATOM 0 HB3 ASP A 333 16.115 -11.795 -10.029 1.00 0.00 H new ATOM 554 N LEU A 334 15.464 -8.036 -7.652 1.00 0.00 N ATOM 555 CA LEU A 334 15.749 -6.590 -7.414 1.00 0.00 C ATOM 556 C LEU A 334 16.151 -6.366 -5.953 1.00 0.00 C ATOM 557 O LEU A 334 16.488 -7.296 -5.246 1.00 0.00 O ATOM 558 CB LEU A 334 14.434 -5.873 -7.731 1.00 0.00 C ATOM 559 CG LEU A 334 14.093 -6.065 -9.211 1.00 0.00 C ATOM 560 CD1 LEU A 334 12.590 -5.877 -9.420 1.00 0.00 C ATOM 561 CD2 LEU A 334 14.855 -5.032 -10.045 1.00 0.00 C ATOM 0 H LEU A 334 14.583 -8.371 -7.261 1.00 0.00 H new ATOM 0 HA LEU A 334 16.571 -6.220 -8.027 1.00 0.00 H new ATOM 0 HB2 LEU A 334 13.632 -6.269 -7.108 1.00 0.00 H new ATOM 0 HB3 LEU A 334 14.522 -4.811 -7.502 1.00 0.00 H new ATOM 0 HG LEU A 334 14.379 -7.070 -9.522 1.00 0.00 H new ATOM 0 HD11 LEU A 334 12.349 -6.014 -10.474 1.00 0.00 H new ATOM 0 HD12 LEU A 334 12.045 -6.610 -8.825 1.00 0.00 H new ATOM 0 HD13 LEU A 334 12.302 -4.872 -9.110 1.00 0.00 H new ATOM 0 HD21 LEU A 334 14.614 -5.166 -11.099 1.00 0.00 H new ATOM 0 HD22 LEU A 334 14.568 -4.028 -9.732 1.00 0.00 H new ATOM 0 HD23 LEU A 334 15.927 -5.165 -9.898 1.00 0.00 H new ATOM 573 N PHE A 335 16.119 -5.137 -5.500 1.00 0.00 N ATOM 574 CA PHE A 335 16.501 -4.844 -4.087 1.00 0.00 C ATOM 575 C PHE A 335 15.253 -4.762 -3.203 1.00 0.00 C ATOM 576 O PHE A 335 15.072 -5.557 -2.298 1.00 0.00 O ATOM 577 CB PHE A 335 17.209 -3.490 -4.144 1.00 0.00 C ATOM 578 CG PHE A 335 18.310 -3.452 -3.112 1.00 0.00 C ATOM 579 CD1 PHE A 335 19.453 -4.243 -3.279 1.00 0.00 C ATOM 580 CD2 PHE A 335 18.189 -2.626 -1.989 1.00 0.00 C ATOM 581 CE1 PHE A 335 20.475 -4.209 -2.323 1.00 0.00 C ATOM 582 CE2 PHE A 335 19.210 -2.590 -1.033 1.00 0.00 C ATOM 583 CZ PHE A 335 20.353 -3.381 -1.200 1.00 0.00 C ATOM 0 H PHE A 335 15.844 -4.323 -6.050 1.00 0.00 H new ATOM 0 HA PHE A 335 17.137 -5.621 -3.662 1.00 0.00 H new ATOM 0 HB2 PHE A 335 17.623 -3.326 -5.139 1.00 0.00 H new ATOM 0 HB3 PHE A 335 16.496 -2.687 -3.959 1.00 0.00 H new ATOM 0 HD1 PHE A 335 19.546 -4.880 -4.146 1.00 0.00 H new ATOM 0 HD2 PHE A 335 17.307 -2.016 -1.860 1.00 0.00 H new ATOM 0 HE1 PHE A 335 21.356 -4.820 -2.451 1.00 0.00 H new ATOM 0 HE2 PHE A 335 19.116 -1.952 -0.166 1.00 0.00 H new ATOM 0 HZ PHE A 335 21.141 -3.353 -0.462 1.00 0.00 H new ATOM 593 N GLU A 336 14.394 -3.807 -3.456 1.00 0.00 N ATOM 594 CA GLU A 336 13.155 -3.667 -2.632 1.00 0.00 C ATOM 595 C GLU A 336 11.967 -3.278 -3.517 1.00 0.00 C ATOM 596 O GLU A 336 12.096 -3.157 -4.722 1.00 0.00 O ATOM 597 CB GLU A 336 13.468 -2.551 -1.634 1.00 0.00 C ATOM 598 CG GLU A 336 12.856 -2.897 -0.274 1.00 0.00 C ATOM 599 CD GLU A 336 13.652 -2.205 0.834 1.00 0.00 C ATOM 600 OE1 GLU A 336 13.477 -1.008 1.003 1.00 0.00 O ATOM 601 OE2 GLU A 336 14.421 -2.882 1.495 1.00 0.00 O ATOM 0 H GLU A 336 14.498 -3.117 -4.200 1.00 0.00 H new ATOM 0 HA GLU A 336 12.885 -4.598 -2.133 1.00 0.00 H new ATOM 0 HB2 GLU A 336 14.547 -2.426 -1.538 1.00 0.00 H new ATOM 0 HB3 GLU A 336 13.068 -1.603 -1.994 1.00 0.00 H new ATOM 0 HG2 GLU A 336 11.814 -2.579 -0.241 1.00 0.00 H new ATOM 0 HG3 GLU A 336 12.865 -3.976 -0.123 1.00 0.00 H new ATOM 608 N CYS A 337 10.813 -3.085 -2.928 1.00 0.00 N ATOM 609 CA CYS A 337 9.611 -2.706 -3.729 1.00 0.00 C ATOM 610 C CYS A 337 9.451 -1.184 -3.765 1.00 0.00 C ATOM 611 O CYS A 337 9.127 -0.611 -4.788 1.00 0.00 O ATOM 612 CB CYS A 337 8.431 -3.353 -3.004 1.00 0.00 C ATOM 613 SG CYS A 337 8.585 -5.154 -3.085 1.00 0.00 S ATOM 0 H CYS A 337 10.652 -3.174 -1.925 1.00 0.00 H new ATOM 0 HA CYS A 337 9.686 -3.039 -4.764 1.00 0.00 H new ATOM 0 HB2 CYS A 337 8.406 -3.026 -1.964 1.00 0.00 H new ATOM 0 HB3 CYS A 337 7.493 -3.037 -3.460 1.00 0.00 H new ATOM 618 N ASN A 338 9.676 -0.527 -2.654 1.00 0.00 N ATOM 619 CA ASN A 338 9.538 0.966 -2.615 1.00 0.00 C ATOM 620 C ASN A 338 10.468 1.620 -3.649 1.00 0.00 C ATOM 621 O ASN A 338 10.223 2.721 -4.102 1.00 0.00 O ATOM 622 CB ASN A 338 9.940 1.375 -1.191 1.00 0.00 C ATOM 623 CG ASN A 338 11.371 0.911 -0.898 1.00 0.00 C ATOM 624 OD1 ASN A 338 11.611 -0.259 -0.681 1.00 0.00 O ATOM 625 ND2 ASN A 338 12.338 1.789 -0.885 1.00 0.00 N ATOM 0 H ASN A 338 9.949 -0.958 -1.771 1.00 0.00 H new ATOM 0 HA ASN A 338 8.525 1.287 -2.857 1.00 0.00 H new ATOM 0 HB2 ASN A 338 9.870 2.457 -1.081 1.00 0.00 H new ATOM 0 HB3 ASN A 338 9.251 0.936 -0.469 1.00 0.00 H new ATOM 0 HD21 ASN A 338 13.294 1.491 -0.693 1.00 0.00 H new ATOM 0 HD22 ASN A 338 12.137 2.772 -1.067 1.00 0.00 H new ATOM 632 N LYS A 339 11.530 0.948 -4.017 1.00 0.00 N ATOM 633 CA LYS A 339 12.479 1.525 -5.015 1.00 0.00 C ATOM 634 C LYS A 339 12.124 1.056 -6.428 1.00 0.00 C ATOM 635 O LYS A 339 12.160 -0.123 -6.728 1.00 0.00 O ATOM 636 CB LYS A 339 13.853 0.991 -4.607 1.00 0.00 C ATOM 637 CG LYS A 339 14.944 1.779 -5.335 1.00 0.00 C ATOM 638 CD LYS A 339 16.300 1.494 -4.685 1.00 0.00 C ATOM 639 CE LYS A 339 17.326 2.521 -5.170 1.00 0.00 C ATOM 640 NZ LYS A 339 17.835 1.978 -6.461 1.00 0.00 N ATOM 0 H LYS A 339 11.780 0.023 -3.668 1.00 0.00 H new ATOM 0 HA LYS A 339 12.447 2.614 -5.027 1.00 0.00 H new ATOM 0 HB2 LYS A 339 13.984 1.080 -3.529 1.00 0.00 H new ATOM 0 HB3 LYS A 339 13.930 -0.068 -4.851 1.00 0.00 H new ATOM 0 HG2 LYS A 339 14.968 1.499 -6.388 1.00 0.00 H new ATOM 0 HG3 LYS A 339 14.726 2.846 -5.293 1.00 0.00 H new ATOM 0 HD2 LYS A 339 16.211 1.538 -3.600 1.00 0.00 H new ATOM 0 HD3 LYS A 339 16.631 0.487 -4.937 1.00 0.00 H new ATOM 0 HE2 LYS A 339 16.869 3.501 -5.307 1.00 0.00 H new ATOM 0 HE3 LYS A 339 18.133 2.644 -4.448 1.00 0.00 H new ATOM 0 HZ1 LYS A 339 18.544 2.628 -6.856 1.00 0.00 H new ATOM 0 HZ2 LYS A 339 18.271 1.048 -6.299 1.00 0.00 H new ATOM 0 HZ3 LYS A 339 17.046 1.878 -7.131 1.00 0.00 H new ATOM 654 N LEU A 340 11.787 1.974 -7.298 1.00 0.00 N ATOM 655 CA LEU A 340 11.432 1.596 -8.700 1.00 0.00 C ATOM 656 C LEU A 340 11.583 2.808 -9.625 1.00 0.00 C ATOM 657 O LEU A 340 11.423 3.941 -9.210 1.00 0.00 O ATOM 658 CB LEU A 340 9.973 1.128 -8.642 1.00 0.00 C ATOM 659 CG LEU A 340 9.082 2.243 -8.076 1.00 0.00 C ATOM 660 CD1 LEU A 340 7.747 2.266 -8.824 1.00 0.00 C ATOM 661 CD2 LEU A 340 8.825 1.985 -6.588 1.00 0.00 C ATOM 0 H LEU A 340 11.742 2.973 -7.097 1.00 0.00 H new ATOM 0 HA LEU A 340 12.083 0.815 -9.093 1.00 0.00 H new ATOM 0 HB2 LEU A 340 9.632 0.851 -9.640 1.00 0.00 H new ATOM 0 HB3 LEU A 340 9.893 0.237 -8.019 1.00 0.00 H new ATOM 0 HG LEU A 340 9.584 3.203 -8.200 1.00 0.00 H new ATOM 0 HD11 LEU A 340 7.117 3.058 -8.420 1.00 0.00 H new ATOM 0 HD12 LEU A 340 7.927 2.450 -9.883 1.00 0.00 H new ATOM 0 HD13 LEU A 340 7.245 1.306 -8.702 1.00 0.00 H new ATOM 0 HD21 LEU A 340 8.193 2.776 -6.185 1.00 0.00 H new ATOM 0 HD22 LEU A 340 8.325 1.024 -6.466 1.00 0.00 H new ATOM 0 HD23 LEU A 340 9.774 1.971 -6.052 1.00 0.00 H new ATOM 673 N VAL A 341 11.894 2.575 -10.876 1.00 0.00 N ATOM 674 CA VAL A 341 12.061 3.708 -11.836 1.00 0.00 C ATOM 675 C VAL A 341 12.014 3.190 -13.280 1.00 0.00 C ATOM 676 O VAL A 341 12.616 3.755 -14.174 1.00 0.00 O ATOM 677 CB VAL A 341 13.434 4.309 -11.499 1.00 0.00 C ATOM 678 CG1 VAL A 341 14.532 3.261 -11.709 1.00 0.00 C ATOM 679 CG2 VAL A 341 13.703 5.516 -12.401 1.00 0.00 C ATOM 0 H VAL A 341 12.040 1.647 -11.274 1.00 0.00 H new ATOM 0 HA VAL A 341 11.268 4.451 -11.753 1.00 0.00 H new ATOM 0 HB VAL A 341 13.436 4.625 -10.456 1.00 0.00 H new ATOM 0 HG11 VAL A 341 15.502 3.697 -11.468 1.00 0.00 H new ATOM 0 HG12 VAL A 341 14.347 2.405 -11.060 1.00 0.00 H new ATOM 0 HG13 VAL A 341 14.530 2.935 -12.749 1.00 0.00 H new ATOM 0 HG21 VAL A 341 14.678 5.940 -12.160 1.00 0.00 H new ATOM 0 HG22 VAL A 341 13.693 5.200 -13.444 1.00 0.00 H new ATOM 0 HG23 VAL A 341 12.930 6.268 -12.242 1.00 0.00 H new ATOM 689 N PHE A 342 11.298 2.118 -13.508 1.00 0.00 N ATOM 690 CA PHE A 342 11.201 1.555 -14.890 1.00 0.00 C ATOM 691 C PHE A 342 9.778 1.057 -15.161 1.00 0.00 C ATOM 692 O PHE A 342 9.568 0.137 -15.930 1.00 0.00 O ATOM 693 CB PHE A 342 12.202 0.393 -14.929 1.00 0.00 C ATOM 694 CG PHE A 342 11.865 -0.624 -13.860 1.00 0.00 C ATOM 695 CD1 PHE A 342 10.965 -1.660 -14.139 1.00 0.00 C ATOM 696 CD2 PHE A 342 12.453 -0.529 -12.594 1.00 0.00 C ATOM 697 CE1 PHE A 342 10.652 -2.600 -13.150 1.00 0.00 C ATOM 698 CE2 PHE A 342 12.141 -1.470 -11.605 1.00 0.00 C ATOM 699 CZ PHE A 342 11.241 -2.506 -11.884 1.00 0.00 C ATOM 0 H PHE A 342 10.776 1.607 -12.796 1.00 0.00 H new ATOM 0 HA PHE A 342 11.425 2.301 -15.653 1.00 0.00 H new ATOM 0 HB2 PHE A 342 12.182 -0.080 -15.911 1.00 0.00 H new ATOM 0 HB3 PHE A 342 13.213 0.770 -14.777 1.00 0.00 H new ATOM 0 HD1 PHE A 342 10.513 -1.734 -15.117 1.00 0.00 H new ATOM 0 HD2 PHE A 342 13.147 0.270 -12.380 1.00 0.00 H new ATOM 0 HE1 PHE A 342 9.956 -3.398 -13.364 1.00 0.00 H new ATOM 0 HE2 PHE A 342 12.594 -1.397 -10.627 1.00 0.00 H new ATOM 0 HZ PHE A 342 11.001 -3.233 -11.122 1.00 0.00 H new ATOM 709 N GLU A 343 8.801 1.661 -14.533 1.00 0.00 N ATOM 710 CA GLU A 343 7.387 1.232 -14.746 1.00 0.00 C ATOM 711 C GLU A 343 6.505 2.452 -15.028 1.00 0.00 C ATOM 712 O GLU A 343 5.845 2.528 -16.048 1.00 0.00 O ATOM 713 CB GLU A 343 6.974 0.563 -13.435 1.00 0.00 C ATOM 714 CG GLU A 343 5.825 -0.412 -13.698 1.00 0.00 C ATOM 715 CD GLU A 343 6.379 -1.701 -14.309 1.00 0.00 C ATOM 716 OE1 GLU A 343 6.805 -2.557 -13.550 1.00 0.00 O ATOM 717 OE2 GLU A 343 6.367 -1.811 -15.523 1.00 0.00 O ATOM 0 H GLU A 343 8.923 2.435 -13.880 1.00 0.00 H new ATOM 0 HA GLU A 343 7.282 0.559 -15.597 1.00 0.00 H new ATOM 0 HB2 GLU A 343 7.822 0.033 -13.002 1.00 0.00 H new ATOM 0 HB3 GLU A 343 6.666 1.317 -12.711 1.00 0.00 H new ATOM 0 HG2 GLU A 343 5.302 -0.634 -12.768 1.00 0.00 H new ATOM 0 HG3 GLU A 343 5.098 0.040 -14.373 1.00 0.00 H new ATOM 724 N LEU A 344 6.493 3.404 -14.131 1.00 0.00 N ATOM 725 CA LEU A 344 5.658 4.625 -14.337 1.00 0.00 C ATOM 726 C LEU A 344 6.538 5.790 -14.798 1.00 0.00 C ATOM 727 O LEU A 344 6.212 6.489 -15.739 1.00 0.00 O ATOM 728 CB LEU A 344 5.047 4.923 -12.968 1.00 0.00 C ATOM 729 CG LEU A 344 3.679 4.247 -12.861 1.00 0.00 C ATOM 730 CD1 LEU A 344 3.866 2.757 -12.569 1.00 0.00 C ATOM 731 CD2 LEU A 344 2.880 4.892 -11.726 1.00 0.00 C ATOM 0 H LEU A 344 7.027 3.388 -13.262 1.00 0.00 H new ATOM 0 HA LEU A 344 4.893 4.481 -15.100 1.00 0.00 H new ATOM 0 HB2 LEU A 344 5.705 4.562 -12.178 1.00 0.00 H new ATOM 0 HB3 LEU A 344 4.944 5.999 -12.830 1.00 0.00 H new ATOM 0 HG LEU A 344 3.140 4.368 -13.801 1.00 0.00 H new ATOM 0 HD11 LEU A 344 2.891 2.276 -12.493 1.00 0.00 H new ATOM 0 HD12 LEU A 344 4.436 2.297 -13.376 1.00 0.00 H new ATOM 0 HD13 LEU A 344 4.405 2.635 -11.629 1.00 0.00 H new ATOM 0 HD21 LEU A 344 1.905 4.411 -11.649 1.00 0.00 H new ATOM 0 HD22 LEU A 344 3.420 4.771 -10.787 1.00 0.00 H new ATOM 0 HD23 LEU A 344 2.746 5.954 -11.933 1.00 0.00 H new ATOM 743 N SER A 345 7.650 6.000 -14.141 1.00 0.00 N ATOM 744 CA SER A 345 8.560 7.120 -14.536 1.00 0.00 C ATOM 745 C SER A 345 9.194 6.833 -15.901 1.00 0.00 C ATOM 746 O SER A 345 9.587 7.739 -16.611 1.00 0.00 O ATOM 747 CB SER A 345 9.634 7.172 -13.449 1.00 0.00 C ATOM 748 OG SER A 345 10.279 8.437 -13.486 1.00 0.00 O ATOM 0 H SER A 345 7.968 5.444 -13.347 1.00 0.00 H new ATOM 0 HA SER A 345 8.027 8.067 -14.624 1.00 0.00 H new ATOM 0 HB2 SER A 345 9.184 7.009 -12.470 1.00 0.00 H new ATOM 0 HB3 SER A 345 10.362 6.375 -13.602 1.00 0.00 H new ATOM 0 HG SER A 345 10.967 8.474 -12.789 1.00 0.00 H new ATOM 754 N ALA A 346 9.295 5.579 -16.274 1.00 0.00 N ATOM 755 CA ALA A 346 9.905 5.232 -17.594 1.00 0.00 C ATOM 756 C ALA A 346 8.839 5.189 -18.700 1.00 0.00 C ATOM 757 O ALA A 346 9.082 4.677 -19.777 1.00 0.00 O ATOM 758 CB ALA A 346 10.519 3.847 -17.392 1.00 0.00 C ATOM 0 H ALA A 346 8.981 4.782 -15.720 1.00 0.00 H new ATOM 0 HA ALA A 346 10.643 5.972 -17.905 1.00 0.00 H new ATOM 0 HB1 ALA A 346 10.989 3.519 -18.319 1.00 0.00 H new ATOM 0 HB2 ALA A 346 11.268 3.893 -16.602 1.00 0.00 H new ATOM 0 HB3 ALA A 346 9.738 3.140 -17.111 1.00 0.00 H new ATOM 764 N SER A 347 7.666 5.723 -18.448 1.00 0.00 N ATOM 765 CA SER A 347 6.596 5.713 -19.491 1.00 0.00 C ATOM 766 C SER A 347 6.612 7.031 -20.271 1.00 0.00 C ATOM 767 O SER A 347 6.240 7.083 -21.428 1.00 0.00 O ATOM 768 CB SER A 347 5.288 5.562 -18.716 1.00 0.00 C ATOM 769 OG SER A 347 5.234 4.263 -18.138 1.00 0.00 O ATOM 0 H SER A 347 7.406 6.164 -17.566 1.00 0.00 H new ATOM 0 HA SER A 347 6.731 4.911 -20.217 1.00 0.00 H new ATOM 0 HB2 SER A 347 5.223 6.322 -17.938 1.00 0.00 H new ATOM 0 HB3 SER A 347 4.438 5.713 -19.381 1.00 0.00 H new ATOM 0 HG SER A 347 5.702 4.268 -17.277 1.00 0.00 H new ATOM 775 N ASP A 348 7.046 8.094 -19.641 1.00 0.00 N ATOM 776 CA ASP A 348 7.097 9.416 -20.337 1.00 0.00 C ATOM 777 C ASP A 348 8.519 9.694 -20.842 1.00 0.00 C ATOM 778 O ASP A 348 8.714 10.415 -21.803 1.00 0.00 O ATOM 779 CB ASP A 348 6.680 10.448 -19.282 1.00 0.00 C ATOM 780 CG ASP A 348 7.639 10.401 -18.088 1.00 0.00 C ATOM 781 OD1 ASP A 348 8.758 10.863 -18.235 1.00 0.00 O ATOM 782 OD2 ASP A 348 7.236 9.904 -17.049 1.00 0.00 O ATOM 0 H ASP A 348 7.368 8.103 -18.673 1.00 0.00 H new ATOM 0 HA ASP A 348 6.442 9.448 -21.207 1.00 0.00 H new ATOM 0 HB2 ASP A 348 6.681 11.446 -19.719 1.00 0.00 H new ATOM 0 HB3 ASP A 348 5.662 10.247 -18.948 1.00 0.00 H new ATOM 787 N GLN A 349 9.509 9.124 -20.200 1.00 0.00 N ATOM 788 CA GLN A 349 10.921 9.344 -20.636 1.00 0.00 C ATOM 789 C GLN A 349 11.461 8.083 -21.329 1.00 0.00 C ATOM 790 O GLN A 349 11.969 7.196 -20.672 1.00 0.00 O ATOM 791 CB GLN A 349 11.696 9.619 -19.346 1.00 0.00 C ATOM 792 CG GLN A 349 12.890 10.526 -19.650 1.00 0.00 C ATOM 793 CD GLN A 349 13.350 11.216 -18.366 1.00 0.00 C ATOM 794 OE1 GLN A 349 14.181 10.697 -17.647 1.00 0.00 O ATOM 795 NE2 GLN A 349 12.841 12.374 -18.044 1.00 0.00 N ATOM 0 H GLN A 349 9.398 8.514 -19.390 1.00 0.00 H new ATOM 0 HA GLN A 349 11.012 10.164 -21.348 1.00 0.00 H new ATOM 0 HB2 GLN A 349 11.044 10.092 -18.612 1.00 0.00 H new ATOM 0 HB3 GLN A 349 12.040 8.681 -18.909 1.00 0.00 H new ATOM 0 HG2 GLN A 349 13.706 9.940 -20.072 1.00 0.00 H new ATOM 0 HG3 GLN A 349 12.613 11.271 -20.396 1.00 0.00 H new ATOM 0 HE21 GLN A 349 12.144 12.810 -18.647 1.00 0.00 H new ATOM 0 HE22 GLN A 349 13.141 12.843 -17.189 1.00 0.00 H new ATOM 804 N PRO A 350 11.332 8.032 -22.639 1.00 0.00 N ATOM 805 CA PRO A 350 11.820 6.850 -23.397 1.00 0.00 C ATOM 806 C PRO A 350 13.353 6.830 -23.462 1.00 0.00 C ATOM 807 O PRO A 350 13.953 5.801 -23.703 1.00 0.00 O ATOM 808 CB PRO A 350 11.224 7.044 -24.789 1.00 0.00 C ATOM 809 CG PRO A 350 10.998 8.516 -24.915 1.00 0.00 C ATOM 810 CD PRO A 350 10.735 9.043 -23.529 1.00 0.00 C ATOM 0 HA PRO A 350 11.529 5.906 -22.936 1.00 0.00 H new ATOM 0 HB2 PRO A 350 11.902 6.682 -25.562 1.00 0.00 H new ATOM 0 HB3 PRO A 350 10.291 6.491 -24.899 1.00 0.00 H new ATOM 0 HG2 PRO A 350 11.869 9.003 -25.354 1.00 0.00 H new ATOM 0 HG3 PRO A 350 10.153 8.721 -25.572 1.00 0.00 H new ATOM 0 HD2 PRO A 350 11.191 10.022 -23.382 1.00 0.00 H new ATOM 0 HD3 PRO A 350 9.667 9.157 -23.342 1.00 0.00 H new ATOM 818 N LYS A 351 13.990 7.958 -23.253 1.00 0.00 N ATOM 819 CA LYS A 351 15.485 8.001 -23.309 1.00 0.00 C ATOM 820 C LYS A 351 16.092 7.030 -22.290 1.00 0.00 C ATOM 821 O LYS A 351 16.828 6.127 -22.643 1.00 0.00 O ATOM 822 CB LYS A 351 15.860 9.444 -22.959 1.00 0.00 C ATOM 823 CG LYS A 351 15.926 10.279 -24.238 1.00 0.00 C ATOM 824 CD LYS A 351 17.153 9.868 -25.054 1.00 0.00 C ATOM 825 CE LYS A 351 17.392 10.887 -26.170 1.00 0.00 C ATOM 826 NZ LYS A 351 16.175 10.810 -27.027 1.00 0.00 N ATOM 0 H LYS A 351 13.539 8.849 -23.046 1.00 0.00 H new ATOM 0 HA LYS A 351 15.862 7.706 -24.288 1.00 0.00 H new ATOM 0 HB2 LYS A 351 15.124 9.866 -22.274 1.00 0.00 H new ATOM 0 HB3 LYS A 351 16.822 9.467 -22.447 1.00 0.00 H new ATOM 0 HG2 LYS A 351 15.020 10.134 -24.826 1.00 0.00 H new ATOM 0 HG3 LYS A 351 15.979 11.339 -23.990 1.00 0.00 H new ATOM 0 HD2 LYS A 351 18.029 9.809 -24.408 1.00 0.00 H new ATOM 0 HD3 LYS A 351 17.004 8.876 -25.480 1.00 0.00 H new ATOM 0 HE2 LYS A 351 17.528 11.890 -25.766 1.00 0.00 H new ATOM 0 HE3 LYS A 351 18.291 10.647 -26.738 1.00 0.00 H new ATOM 0 HZ1 LYS A 351 16.396 11.170 -27.977 1.00 0.00 H new ATOM 0 HZ2 LYS A 351 15.861 9.821 -27.096 1.00 0.00 H new ATOM 0 HZ3 LYS A 351 15.417 11.385 -26.606 1.00 0.00 H new ATOM 840 N GLN A 352 15.792 7.215 -21.030 1.00 0.00 N ATOM 841 CA GLN A 352 16.351 6.309 -19.977 1.00 0.00 C ATOM 842 C GLN A 352 15.917 4.861 -20.225 1.00 0.00 C ATOM 843 O GLN A 352 16.587 3.929 -19.821 1.00 0.00 O ATOM 844 CB GLN A 352 15.774 6.822 -18.656 1.00 0.00 C ATOM 845 CG GLN A 352 16.423 6.075 -17.489 1.00 0.00 C ATOM 846 CD GLN A 352 15.506 6.144 -16.267 1.00 0.00 C ATOM 847 OE1 GLN A 352 14.315 5.927 -16.374 1.00 0.00 O ATOM 848 NE2 GLN A 352 16.013 6.437 -15.102 1.00 0.00 N ATOM 0 H GLN A 352 15.183 7.956 -20.682 1.00 0.00 H new ATOM 0 HA GLN A 352 17.441 6.314 -19.975 1.00 0.00 H new ATOM 0 HB2 GLN A 352 15.953 7.893 -18.560 1.00 0.00 H new ATOM 0 HB3 GLN A 352 14.694 6.677 -18.638 1.00 0.00 H new ATOM 0 HG2 GLN A 352 16.603 5.036 -17.764 1.00 0.00 H new ATOM 0 HG3 GLN A 352 17.392 6.516 -17.255 1.00 0.00 H new ATOM 0 HE21 GLN A 352 17.013 6.619 -15.012 1.00 0.00 H new ATOM 0 HE22 GLN A 352 15.410 6.484 -14.281 1.00 0.00 H new ATOM 857 N TYR A 353 14.800 4.666 -20.879 1.00 0.00 N ATOM 858 CA TYR A 353 14.316 3.276 -21.151 1.00 0.00 C ATOM 859 C TYR A 353 15.344 2.504 -21.984 1.00 0.00 C ATOM 860 O TYR A 353 15.442 1.294 -21.898 1.00 0.00 O ATOM 861 CB TYR A 353 13.014 3.445 -21.937 1.00 0.00 C ATOM 862 CG TYR A 353 12.329 2.108 -22.071 1.00 0.00 C ATOM 863 CD1 TYR A 353 11.803 1.473 -20.940 1.00 0.00 C ATOM 864 CD2 TYR A 353 12.219 1.501 -23.329 1.00 0.00 C ATOM 865 CE1 TYR A 353 11.167 0.233 -21.065 1.00 0.00 C ATOM 866 CE2 TYR A 353 11.583 0.260 -23.453 1.00 0.00 C ATOM 867 CZ TYR A 353 11.057 -0.374 -22.322 1.00 0.00 C ATOM 868 OH TYR A 353 10.430 -1.597 -22.445 1.00 0.00 O ATOM 0 H TYR A 353 14.201 5.410 -21.237 1.00 0.00 H new ATOM 0 HA TYR A 353 14.165 2.713 -20.230 1.00 0.00 H new ATOM 0 HB2 TYR A 353 12.359 4.152 -21.428 1.00 0.00 H new ATOM 0 HB3 TYR A 353 13.224 3.859 -22.924 1.00 0.00 H new ATOM 0 HD1 TYR A 353 11.888 1.940 -19.970 1.00 0.00 H new ATOM 0 HD2 TYR A 353 12.625 1.990 -24.202 1.00 0.00 H new ATOM 0 HE1 TYR A 353 10.761 -0.256 -20.192 1.00 0.00 H new ATOM 0 HE2 TYR A 353 11.498 -0.208 -24.422 1.00 0.00 H new ATOM 0 HH TYR A 353 10.439 -1.876 -23.384 1.00 0.00 H new ATOM 878 N GLU A 354 16.107 3.197 -22.791 1.00 0.00 N ATOM 879 CA GLU A 354 17.129 2.511 -23.638 1.00 0.00 C ATOM 880 C GLU A 354 18.523 2.662 -23.018 1.00 0.00 C ATOM 881 O GLU A 354 19.446 3.134 -23.655 1.00 0.00 O ATOM 882 CB GLU A 354 17.061 3.222 -24.990 1.00 0.00 C ATOM 883 CG GLU A 354 17.648 2.317 -26.076 1.00 0.00 C ATOM 884 CD GLU A 354 17.629 3.049 -27.419 1.00 0.00 C ATOM 885 OE1 GLU A 354 18.558 3.796 -27.677 1.00 0.00 O ATOM 886 OE2 GLU A 354 16.685 2.850 -28.167 1.00 0.00 O ATOM 0 H GLU A 354 16.066 4.210 -22.900 1.00 0.00 H new ATOM 0 HA GLU A 354 16.940 1.441 -23.729 1.00 0.00 H new ATOM 0 HB2 GLU A 354 16.027 3.471 -25.230 1.00 0.00 H new ATOM 0 HB3 GLU A 354 17.613 4.161 -24.947 1.00 0.00 H new ATOM 0 HG2 GLU A 354 18.669 2.037 -25.817 1.00 0.00 H new ATOM 0 HG3 GLU A 354 17.072 1.394 -26.145 1.00 0.00 H new ATOM 893 N GLN A 355 18.678 2.262 -21.781 1.00 0.00 N ATOM 894 CA GLN A 355 20.012 2.377 -21.115 1.00 0.00 C ATOM 895 C GLN A 355 20.256 1.195 -20.165 1.00 0.00 C ATOM 896 O GLN A 355 21.138 1.239 -19.329 1.00 0.00 O ATOM 897 CB GLN A 355 19.947 3.688 -20.331 1.00 0.00 C ATOM 898 CG GLN A 355 20.321 4.853 -21.252 1.00 0.00 C ATOM 899 CD GLN A 355 20.207 6.170 -20.483 1.00 0.00 C ATOM 900 OE1 GLN A 355 20.390 6.204 -19.282 1.00 0.00 O ATOM 901 NE2 GLN A 355 19.910 7.265 -21.128 1.00 0.00 N ATOM 0 H GLN A 355 17.939 1.861 -21.203 1.00 0.00 H new ATOM 0 HA GLN A 355 20.828 2.365 -21.837 1.00 0.00 H new ATOM 0 HB2 GLN A 355 18.944 3.835 -19.930 1.00 0.00 H new ATOM 0 HB3 GLN A 355 20.628 3.650 -19.481 1.00 0.00 H new ATOM 0 HG2 GLN A 355 21.337 4.724 -21.624 1.00 0.00 H new ATOM 0 HG3 GLN A 355 19.663 4.869 -22.121 1.00 0.00 H new ATOM 0 HE21 GLN A 355 19.756 7.237 -22.136 1.00 0.00 H new ATOM 0 HE22 GLN A 355 19.832 8.148 -20.624 1.00 0.00 H new ATOM 910 N HIS A 356 19.488 0.137 -20.288 1.00 0.00 N ATOM 911 CA HIS A 356 19.684 -1.045 -19.396 1.00 0.00 C ATOM 912 C HIS A 356 20.237 -2.225 -20.199 1.00 0.00 C ATOM 913 O HIS A 356 20.950 -3.064 -19.679 1.00 0.00 O ATOM 914 CB HIS A 356 18.291 -1.370 -18.857 1.00 0.00 C ATOM 915 CG HIS A 356 18.050 -0.597 -17.589 1.00 0.00 C ATOM 916 ND1 HIS A 356 17.108 -0.989 -16.652 1.00 0.00 N ATOM 917 CD2 HIS A 356 18.621 0.548 -17.090 1.00 0.00 C ATOM 918 CE1 HIS A 356 17.140 -0.097 -15.647 1.00 0.00 C ATOM 919 NE2 HIS A 356 18.045 0.862 -15.862 1.00 0.00 N ATOM 0 H HIS A 356 18.734 0.044 -20.969 1.00 0.00 H new ATOM 0 HA HIS A 356 20.394 -0.845 -18.594 1.00 0.00 H new ATOM 0 HB2 HIS A 356 17.534 -1.117 -19.599 1.00 0.00 H new ATOM 0 HB3 HIS A 356 18.204 -2.440 -18.665 1.00 0.00 H new ATOM 0 HD2 HIS A 356 19.399 1.118 -17.576 1.00 0.00 H new ATOM 0 HE1 HIS A 356 16.510 -0.149 -14.771 1.00 0.00 H new ATOM 0 HE2 HIS A 356 18.266 1.653 -15.257 1.00 0.00 H new ATOM 927 N LEU A 357 19.910 -2.293 -21.464 1.00 0.00 N ATOM 928 CA LEU A 357 20.407 -3.416 -22.318 1.00 0.00 C ATOM 929 C LEU A 357 21.836 -3.141 -22.808 1.00 0.00 C ATOM 930 O LEU A 357 22.520 -4.036 -23.265 1.00 0.00 O ATOM 931 CB LEU A 357 19.440 -3.465 -23.506 1.00 0.00 C ATOM 932 CG LEU A 357 18.221 -4.342 -23.177 1.00 0.00 C ATOM 933 CD1 LEU A 357 18.673 -5.775 -22.883 1.00 0.00 C ATOM 934 CD2 LEU A 357 17.485 -3.777 -21.956 1.00 0.00 C ATOM 0 H LEU A 357 19.317 -1.616 -21.945 1.00 0.00 H new ATOM 0 HA LEU A 357 20.441 -4.357 -21.769 1.00 0.00 H new ATOM 0 HB2 LEU A 357 19.112 -2.456 -23.756 1.00 0.00 H new ATOM 0 HB3 LEU A 357 19.953 -3.860 -24.383 1.00 0.00 H new ATOM 0 HG LEU A 357 17.548 -4.345 -24.034 1.00 0.00 H new ATOM 0 HD11 LEU A 357 17.804 -6.390 -22.651 1.00 0.00 H new ATOM 0 HD12 LEU A 357 19.183 -6.182 -23.756 1.00 0.00 H new ATOM 0 HD13 LEU A 357 19.355 -5.774 -22.032 1.00 0.00 H new ATOM 0 HD21 LEU A 357 16.623 -4.404 -21.729 1.00 0.00 H new ATOM 0 HD22 LEU A 357 18.159 -3.763 -21.099 1.00 0.00 H new ATOM 0 HD23 LEU A 357 17.150 -2.762 -22.171 1.00 0.00 H new ATOM 946 N THR A 358 22.286 -1.911 -22.729 1.00 0.00 N ATOM 947 CA THR A 358 23.667 -1.587 -23.199 1.00 0.00 C ATOM 948 C THR A 358 24.629 -1.454 -22.013 1.00 0.00 C ATOM 949 O THR A 358 25.827 -1.609 -22.160 1.00 0.00 O ATOM 950 CB THR A 358 23.529 -0.249 -23.928 1.00 0.00 C ATOM 951 OG1 THR A 358 22.397 -0.294 -24.785 1.00 0.00 O ATOM 952 CG2 THR A 358 24.788 0.016 -24.755 1.00 0.00 C ATOM 0 H THR A 358 21.757 -1.121 -22.360 1.00 0.00 H new ATOM 0 HA THR A 358 24.073 -2.369 -23.841 1.00 0.00 H new ATOM 0 HB THR A 358 23.402 0.551 -23.199 1.00 0.00 H new ATOM 0 HG1 THR A 358 22.306 0.563 -25.252 1.00 0.00 H new ATOM 0 HG21 THR A 358 24.688 0.969 -25.274 1.00 0.00 H new ATOM 0 HG22 THR A 358 25.656 0.050 -24.096 1.00 0.00 H new ATOM 0 HG23 THR A 358 24.918 -0.783 -25.485 1.00 0.00 H new ATOM 960 N ASP A 359 24.119 -1.159 -20.841 1.00 0.00 N ATOM 961 CA ASP A 359 25.010 -1.007 -19.650 1.00 0.00 C ATOM 962 C ASP A 359 24.804 -2.160 -18.662 1.00 0.00 C ATOM 963 O ASP A 359 25.751 -2.746 -18.175 1.00 0.00 O ATOM 964 CB ASP A 359 24.594 0.321 -19.016 1.00 0.00 C ATOM 965 CG ASP A 359 25.426 1.456 -19.616 1.00 0.00 C ATOM 966 OD1 ASP A 359 25.093 1.896 -20.704 1.00 0.00 O ATOM 967 OD2 ASP A 359 26.382 1.865 -18.979 1.00 0.00 O ATOM 0 H ASP A 359 23.125 -1.017 -20.659 1.00 0.00 H new ATOM 0 HA ASP A 359 26.064 -1.022 -19.926 1.00 0.00 H new ATOM 0 HB2 ASP A 359 23.533 0.502 -19.189 1.00 0.00 H new ATOM 0 HB3 ASP A 359 24.738 0.282 -17.936 1.00 0.00 H new ATOM 972 N TYR A 360 23.574 -2.477 -18.359 1.00 0.00 N ATOM 973 CA TYR A 360 23.291 -3.584 -17.392 1.00 0.00 C ATOM 974 C TYR A 360 23.399 -4.962 -18.070 1.00 0.00 C ATOM 975 O TYR A 360 23.174 -5.978 -17.439 1.00 0.00 O ATOM 976 CB TYR A 360 21.854 -3.336 -16.910 1.00 0.00 C ATOM 977 CG TYR A 360 21.866 -2.864 -15.473 1.00 0.00 C ATOM 978 CD1 TYR A 360 22.314 -1.574 -15.163 1.00 0.00 C ATOM 979 CD2 TYR A 360 21.424 -3.716 -14.454 1.00 0.00 C ATOM 980 CE1 TYR A 360 22.323 -1.137 -13.833 1.00 0.00 C ATOM 981 CE2 TYR A 360 21.433 -3.279 -13.124 1.00 0.00 C ATOM 982 CZ TYR A 360 21.882 -1.990 -12.813 1.00 0.00 C ATOM 983 OH TYR A 360 21.891 -1.560 -11.502 1.00 0.00 O ATOM 0 H TYR A 360 22.747 -2.016 -18.740 1.00 0.00 H new ATOM 0 HA TYR A 360 24.009 -3.590 -16.572 1.00 0.00 H new ATOM 0 HB2 TYR A 360 21.373 -2.590 -17.543 1.00 0.00 H new ATOM 0 HB3 TYR A 360 21.269 -4.252 -16.996 1.00 0.00 H new ATOM 0 HD1 TYR A 360 22.653 -0.916 -15.950 1.00 0.00 H new ATOM 0 HD2 TYR A 360 21.076 -4.710 -14.694 1.00 0.00 H new ATOM 0 HE1 TYR A 360 22.670 -0.143 -13.593 1.00 0.00 H new ATOM 0 HE2 TYR A 360 21.093 -3.937 -12.338 1.00 0.00 H new ATOM 0 HH TYR A 360 21.553 -2.273 -10.921 1.00 0.00 H new ATOM 993 N GLU A 361 23.736 -5.011 -19.338 1.00 0.00 N ATOM 994 CA GLU A 361 23.848 -6.334 -20.034 1.00 0.00 C ATOM 995 C GLU A 361 25.213 -6.993 -19.774 1.00 0.00 C ATOM 996 O GLU A 361 25.524 -8.018 -20.352 1.00 0.00 O ATOM 997 CB GLU A 361 23.673 -6.026 -21.525 1.00 0.00 C ATOM 998 CG GLU A 361 24.751 -5.040 -21.993 1.00 0.00 C ATOM 999 CD GLU A 361 25.130 -5.346 -23.444 1.00 0.00 C ATOM 1000 OE1 GLU A 361 24.230 -5.578 -24.235 1.00 0.00 O ATOM 1001 OE2 GLU A 361 26.313 -5.343 -23.740 1.00 0.00 O ATOM 0 H GLU A 361 23.937 -4.197 -19.918 1.00 0.00 H new ATOM 0 HA GLU A 361 23.099 -7.037 -19.670 1.00 0.00 H new ATOM 0 HB2 GLU A 361 23.737 -6.947 -22.104 1.00 0.00 H new ATOM 0 HB3 GLU A 361 22.683 -5.605 -21.703 1.00 0.00 H new ATOM 0 HG2 GLU A 361 24.383 -4.017 -21.910 1.00 0.00 H new ATOM 0 HG3 GLU A 361 25.630 -5.116 -21.353 1.00 0.00 H new ATOM 1008 N LYS A 362 26.028 -6.421 -18.919 1.00 0.00 N ATOM 1009 CA LYS A 362 27.366 -7.023 -18.636 1.00 0.00 C ATOM 1010 C LYS A 362 27.333 -7.820 -17.325 1.00 0.00 C ATOM 1011 O LYS A 362 28.133 -8.712 -17.117 1.00 0.00 O ATOM 1012 CB LYS A 362 28.316 -5.831 -18.515 1.00 0.00 C ATOM 1013 CG LYS A 362 28.675 -5.321 -19.913 1.00 0.00 C ATOM 1014 CD LYS A 362 29.763 -4.250 -19.800 1.00 0.00 C ATOM 1015 CE LYS A 362 29.915 -3.532 -21.143 1.00 0.00 C ATOM 1016 NZ LYS A 362 30.167 -2.107 -20.790 1.00 0.00 N ATOM 0 H LYS A 362 25.823 -5.564 -18.406 1.00 0.00 H new ATOM 0 HA LYS A 362 27.676 -7.718 -19.416 1.00 0.00 H new ATOM 0 HB2 LYS A 362 27.847 -5.036 -17.935 1.00 0.00 H new ATOM 0 HB3 LYS A 362 29.219 -6.125 -17.980 1.00 0.00 H new ATOM 0 HG2 LYS A 362 29.024 -6.146 -20.534 1.00 0.00 H new ATOM 0 HG3 LYS A 362 27.791 -4.908 -20.399 1.00 0.00 H new ATOM 0 HD2 LYS A 362 29.504 -3.534 -19.020 1.00 0.00 H new ATOM 0 HD3 LYS A 362 30.709 -4.707 -19.511 1.00 0.00 H new ATOM 0 HE2 LYS A 362 30.740 -3.947 -21.722 1.00 0.00 H new ATOM 0 HE3 LYS A 362 29.016 -3.635 -21.750 1.00 0.00 H new ATOM 0 HZ1 LYS A 362 30.282 -1.549 -21.660 1.00 0.00 H new ATOM 0 HZ2 LYS A 362 29.362 -1.737 -20.245 1.00 0.00 H new ATOM 0 HZ3 LYS A 362 31.033 -2.039 -20.218 1.00 0.00 H new ATOM 1030 N ILE A 363 26.418 -7.502 -16.441 1.00 0.00 N ATOM 1031 CA ILE A 363 26.339 -8.237 -15.144 1.00 0.00 C ATOM 1032 C ILE A 363 25.410 -9.453 -15.267 1.00 0.00 C ATOM 1033 O ILE A 363 25.541 -10.416 -14.536 1.00 0.00 O ATOM 1034 CB ILE A 363 25.784 -7.223 -14.133 1.00 0.00 C ATOM 1035 CG1 ILE A 363 24.399 -6.729 -14.572 1.00 0.00 C ATOM 1036 CG2 ILE A 363 26.735 -6.027 -14.031 1.00 0.00 C ATOM 1037 CD1 ILE A 363 23.685 -6.096 -13.376 1.00 0.00 C ATOM 0 H ILE A 363 25.724 -6.765 -16.564 1.00 0.00 H new ATOM 0 HA ILE A 363 27.311 -8.621 -14.835 1.00 0.00 H new ATOM 0 HB ILE A 363 25.696 -7.712 -13.163 1.00 0.00 H new ATOM 0 HG12 ILE A 363 24.498 -6.001 -15.378 1.00 0.00 H new ATOM 0 HG13 ILE A 363 23.811 -7.559 -14.963 1.00 0.00 H new ATOM 0 HG21 ILE A 363 26.340 -5.308 -13.313 1.00 0.00 H new ATOM 0 HG22 ILE A 363 27.716 -6.369 -13.700 1.00 0.00 H new ATOM 0 HG23 ILE A 363 26.827 -5.551 -15.007 1.00 0.00 H new ATOM 0 HD11 ILE A 363 22.701 -5.744 -13.685 1.00 0.00 H new ATOM 0 HD12 ILE A 363 23.574 -6.837 -12.585 1.00 0.00 H new ATOM 0 HD13 ILE A 363 24.271 -5.255 -13.006 1.00 0.00 H new ATOM 1049 N LYS A 364 24.473 -9.412 -16.182 1.00 0.00 N ATOM 1050 CA LYS A 364 23.533 -10.564 -16.351 1.00 0.00 C ATOM 1051 C LYS A 364 24.271 -11.787 -16.905 1.00 0.00 C ATOM 1052 O LYS A 364 23.892 -12.916 -16.654 1.00 0.00 O ATOM 1053 CB LYS A 364 22.465 -10.081 -17.340 1.00 0.00 C ATOM 1054 CG LYS A 364 23.116 -9.688 -18.673 1.00 0.00 C ATOM 1055 CD LYS A 364 23.004 -10.848 -19.664 1.00 0.00 C ATOM 1056 CE LYS A 364 22.900 -10.296 -21.087 1.00 0.00 C ATOM 1057 NZ LYS A 364 22.009 -11.247 -21.807 1.00 0.00 N ATOM 0 H LYS A 364 24.318 -8.631 -16.819 1.00 0.00 H new ATOM 0 HA LYS A 364 23.093 -10.869 -15.401 1.00 0.00 H new ATOM 0 HB2 LYS A 364 21.729 -10.868 -17.504 1.00 0.00 H new ATOM 0 HB3 LYS A 364 21.931 -9.227 -16.922 1.00 0.00 H new ATOM 0 HG2 LYS A 364 22.629 -8.802 -19.079 1.00 0.00 H new ATOM 0 HG3 LYS A 364 24.164 -9.432 -18.515 1.00 0.00 H new ATOM 0 HD2 LYS A 364 23.874 -11.499 -19.578 1.00 0.00 H new ATOM 0 HD3 LYS A 364 22.128 -11.454 -19.433 1.00 0.00 H new ATOM 0 HE2 LYS A 364 22.485 -9.288 -21.090 1.00 0.00 H new ATOM 0 HE3 LYS A 364 23.880 -10.239 -21.560 1.00 0.00 H new ATOM 0 HZ1 LYS A 364 21.890 -10.934 -22.792 1.00 0.00 H new ATOM 0 HZ2 LYS A 364 22.433 -12.197 -21.795 1.00 0.00 H new ATOM 0 HZ3 LYS A 364 21.081 -11.276 -21.339 1.00 0.00 H new ATOM 1071 N GLU A 365 25.319 -11.569 -17.656 1.00 0.00 N ATOM 1072 CA GLU A 365 26.086 -12.717 -18.233 1.00 0.00 C ATOM 1073 C GLU A 365 26.960 -13.377 -17.158 1.00 0.00 C ATOM 1074 O GLU A 365 27.323 -14.533 -17.272 1.00 0.00 O ATOM 1075 CB GLU A 365 26.948 -12.115 -19.350 1.00 0.00 C ATOM 1076 CG GLU A 365 27.876 -11.036 -18.780 1.00 0.00 C ATOM 1077 CD GLU A 365 29.049 -10.818 -19.737 1.00 0.00 C ATOM 1078 OE1 GLU A 365 29.910 -11.682 -19.792 1.00 0.00 O ATOM 1079 OE2 GLU A 365 29.067 -9.793 -20.398 1.00 0.00 O ATOM 0 H GLU A 365 25.679 -10.645 -17.896 1.00 0.00 H new ATOM 0 HA GLU A 365 25.426 -13.496 -18.615 1.00 0.00 H new ATOM 0 HB2 GLU A 365 27.538 -12.898 -19.826 1.00 0.00 H new ATOM 0 HB3 GLU A 365 26.309 -11.685 -20.121 1.00 0.00 H new ATOM 0 HG2 GLU A 365 27.327 -10.105 -18.642 1.00 0.00 H new ATOM 0 HG3 GLU A 365 28.244 -11.338 -17.799 1.00 0.00 H new ATOM 1086 N GLY A 366 27.297 -12.654 -16.119 1.00 0.00 N ATOM 1087 CA GLY A 366 28.142 -13.239 -15.037 1.00 0.00 C ATOM 1088 C GLY A 366 27.281 -13.486 -13.797 1.00 0.00 C ATOM 1089 O GLY A 366 27.332 -12.740 -12.837 1.00 0.00 O ATOM 0 H GLY A 366 27.022 -11.682 -15.975 1.00 0.00 H new ATOM 0 HA2 GLY A 366 28.589 -14.174 -15.375 1.00 0.00 H new ATOM 0 HA3 GLY A 366 28.962 -12.563 -14.795 1.00 0.00 H new ATOM 1093 N PHE A 367 26.487 -14.527 -13.814 1.00 0.00 N ATOM 1094 CA PHE A 367 25.612 -14.830 -12.642 1.00 0.00 C ATOM 1095 C PHE A 367 26.358 -15.706 -11.631 1.00 0.00 C ATOM 1096 O PHE A 367 25.870 -16.740 -11.213 1.00 0.00 O ATOM 1097 CB PHE A 367 24.415 -15.580 -13.226 1.00 0.00 C ATOM 1098 CG PHE A 367 23.204 -15.346 -12.356 1.00 0.00 C ATOM 1099 CD1 PHE A 367 22.601 -14.082 -12.319 1.00 0.00 C ATOM 1100 CD2 PHE A 367 22.684 -16.392 -11.585 1.00 0.00 C ATOM 1101 CE1 PHE A 367 21.478 -13.866 -11.512 1.00 0.00 C ATOM 1102 CE2 PHE A 367 21.561 -16.176 -10.778 1.00 0.00 C ATOM 1103 CZ PHE A 367 20.958 -14.913 -10.742 1.00 0.00 C ATOM 0 H PHE A 367 26.407 -15.182 -14.592 1.00 0.00 H new ATOM 0 HA PHE A 367 25.308 -13.928 -12.111 1.00 0.00 H new ATOM 0 HB2 PHE A 367 24.218 -15.238 -14.242 1.00 0.00 H new ATOM 0 HB3 PHE A 367 24.633 -16.646 -13.285 1.00 0.00 H new ATOM 0 HD1 PHE A 367 23.003 -13.274 -12.913 1.00 0.00 H new ATOM 0 HD2 PHE A 367 23.149 -17.366 -11.613 1.00 0.00 H new ATOM 0 HE1 PHE A 367 21.013 -12.892 -11.483 1.00 0.00 H new ATOM 0 HE2 PHE A 367 21.160 -16.983 -10.183 1.00 0.00 H new ATOM 0 HZ PHE A 367 20.091 -14.746 -10.120 1.00 0.00 H new ATOM 1113 N LYS A 368 27.534 -15.294 -11.233 1.00 0.00 N ATOM 1114 CA LYS A 368 28.318 -16.091 -10.242 1.00 0.00 C ATOM 1115 C LYS A 368 28.351 -15.371 -8.889 1.00 0.00 C ATOM 1116 O LYS A 368 28.518 -15.987 -7.854 1.00 0.00 O ATOM 1117 CB LYS A 368 29.729 -16.203 -10.836 1.00 0.00 C ATOM 1118 CG LYS A 368 30.318 -14.807 -11.063 1.00 0.00 C ATOM 1119 CD LYS A 368 31.828 -14.919 -11.293 1.00 0.00 C ATOM 1120 CE LYS A 368 32.571 -14.702 -9.970 1.00 0.00 C ATOM 1121 NZ LYS A 368 33.022 -16.058 -9.550 1.00 0.00 N ATOM 0 H LYS A 368 27.986 -14.438 -11.552 1.00 0.00 H new ATOM 0 HA LYS A 368 27.879 -17.073 -10.065 1.00 0.00 H new ATOM 0 HB2 LYS A 368 30.371 -16.772 -10.163 1.00 0.00 H new ATOM 0 HB3 LYS A 368 29.693 -16.748 -11.779 1.00 0.00 H new ATOM 0 HG2 LYS A 368 29.843 -14.336 -11.923 1.00 0.00 H new ATOM 0 HG3 LYS A 368 30.117 -14.172 -10.200 1.00 0.00 H new ATOM 0 HD2 LYS A 368 32.071 -15.900 -11.701 1.00 0.00 H new ATOM 0 HD3 LYS A 368 32.149 -14.180 -12.027 1.00 0.00 H new ATOM 0 HE2 LYS A 368 33.418 -14.028 -10.100 1.00 0.00 H new ATOM 0 HE3 LYS A 368 31.919 -14.254 -9.221 1.00 0.00 H new ATOM 0 HZ1 LYS A 368 32.872 -16.172 -8.527 1.00 0.00 H new ATOM 0 HZ2 LYS A 368 32.476 -16.780 -10.063 1.00 0.00 H new ATOM 0 HZ3 LYS A 368 34.033 -16.170 -9.766 1.00 0.00 H new ATOM 1135 N ASN A 369 28.189 -14.071 -8.894 1.00 0.00 N ATOM 1136 CA ASN A 369 28.206 -13.302 -7.614 1.00 0.00 C ATOM 1137 C ASN A 369 27.570 -11.925 -7.821 1.00 0.00 C ATOM 1138 O ASN A 369 28.164 -11.039 -8.407 1.00 0.00 O ATOM 1139 CB ASN A 369 29.686 -13.161 -7.255 1.00 0.00 C ATOM 1140 CG ASN A 369 29.828 -12.950 -5.746 1.00 0.00 C ATOM 1141 OD1 ASN A 369 29.249 -13.676 -4.962 1.00 0.00 O ATOM 1142 ND2 ASN A 369 30.578 -11.978 -5.303 1.00 0.00 N ATOM 0 H ASN A 369 28.045 -13.509 -9.733 1.00 0.00 H new ATOM 0 HA ASN A 369 27.642 -13.799 -6.824 1.00 0.00 H new ATOM 0 HB2 ASN A 369 30.232 -14.053 -7.561 1.00 0.00 H new ATOM 0 HB3 ASN A 369 30.123 -12.320 -7.793 1.00 0.00 H new ATOM 0 HD21 ASN A 369 30.678 -11.828 -4.299 1.00 0.00 H new ATOM 0 HD22 ASN A 369 31.064 -11.369 -5.961 1.00 0.00 H new ATOM 1149 N LYS A 370 26.363 -11.742 -7.346 1.00 0.00 N ATOM 1150 CA LYS A 370 25.673 -10.422 -7.513 1.00 0.00 C ATOM 1151 C LYS A 370 26.521 -9.293 -6.914 1.00 0.00 C ATOM 1152 O LYS A 370 27.332 -9.515 -6.034 1.00 0.00 O ATOM 1153 CB LYS A 370 24.347 -10.559 -6.751 1.00 0.00 C ATOM 1154 CG LYS A 370 23.189 -10.688 -7.744 1.00 0.00 C ATOM 1155 CD LYS A 370 22.587 -9.306 -8.009 1.00 0.00 C ATOM 1156 CE LYS A 370 21.833 -9.324 -9.340 1.00 0.00 C ATOM 1157 NZ LYS A 370 22.829 -8.872 -10.352 1.00 0.00 N ATOM 0 H LYS A 370 25.823 -12.450 -6.849 1.00 0.00 H new ATOM 0 HA LYS A 370 25.516 -10.176 -8.563 1.00 0.00 H new ATOM 0 HB2 LYS A 370 24.379 -11.433 -6.101 1.00 0.00 H new ATOM 0 HB3 LYS A 370 24.194 -9.691 -6.110 1.00 0.00 H new ATOM 0 HG2 LYS A 370 23.543 -11.127 -8.677 1.00 0.00 H new ATOM 0 HG3 LYS A 370 22.427 -11.358 -7.345 1.00 0.00 H new ATOM 0 HD2 LYS A 370 21.911 -9.031 -7.200 1.00 0.00 H new ATOM 0 HD3 LYS A 370 23.375 -8.553 -8.036 1.00 0.00 H new ATOM 0 HE2 LYS A 370 21.462 -10.323 -9.570 1.00 0.00 H new ATOM 0 HE3 LYS A 370 20.968 -8.661 -9.313 1.00 0.00 H new ATOM 0 HZ1 LYS A 370 22.386 -8.858 -11.293 1.00 0.00 H new ATOM 0 HZ2 LYS A 370 23.160 -7.916 -10.111 1.00 0.00 H new ATOM 0 HZ3 LYS A 370 23.637 -9.526 -10.360 1.00 0.00 H new ATOM 1171 N ASN A 371 26.338 -8.088 -7.391 1.00 0.00 N ATOM 1172 CA ASN A 371 27.129 -6.937 -6.861 1.00 0.00 C ATOM 1173 C ASN A 371 26.351 -6.208 -5.759 1.00 0.00 C ATOM 1174 O ASN A 371 26.928 -5.537 -4.926 1.00 0.00 O ATOM 1175 CB ASN A 371 27.342 -6.018 -8.064 1.00 0.00 C ATOM 1176 CG ASN A 371 28.570 -5.137 -7.826 1.00 0.00 C ATOM 1177 OD1 ASN A 371 29.668 -5.635 -7.675 1.00 0.00 O ATOM 1178 ND2 ASN A 371 28.430 -3.841 -7.785 1.00 0.00 N ATOM 0 H ASN A 371 25.673 -7.851 -8.127 1.00 0.00 H new ATOM 0 HA ASN A 371 28.071 -7.258 -6.417 1.00 0.00 H new ATOM 0 HB2 ASN A 371 27.477 -6.611 -8.968 1.00 0.00 H new ATOM 0 HB3 ASN A 371 26.460 -5.396 -8.220 1.00 0.00 H new ATOM 0 HD21 ASN A 371 29.242 -3.245 -7.626 1.00 0.00 H new ATOM 0 HD22 ASN A 371 27.508 -3.423 -7.912 1.00 0.00 H new ATOM 1185 N ALA A 372 25.044 -6.332 -5.750 1.00 0.00 N ATOM 1186 CA ALA A 372 24.219 -5.641 -4.701 1.00 0.00 C ATOM 1187 C ALA A 372 24.750 -5.947 -3.293 1.00 0.00 C ATOM 1188 O ALA A 372 24.561 -5.177 -2.370 1.00 0.00 O ATOM 1189 CB ALA A 372 22.807 -6.202 -4.870 1.00 0.00 C ATOM 0 H ALA A 372 24.511 -6.882 -6.424 1.00 0.00 H new ATOM 0 HA ALA A 372 24.250 -4.557 -4.815 1.00 0.00 H new ATOM 0 HB1 ALA A 372 22.143 -5.744 -4.136 1.00 0.00 H new ATOM 0 HB2 ALA A 372 22.445 -5.981 -5.874 1.00 0.00 H new ATOM 0 HB3 ALA A 372 22.824 -7.281 -4.720 1.00 0.00 H new ATOM 1195 N SER A 373 25.414 -7.063 -3.130 1.00 0.00 N ATOM 1196 CA SER A 373 25.964 -7.426 -1.788 1.00 0.00 C ATOM 1197 C SER A 373 27.271 -6.671 -1.522 1.00 0.00 C ATOM 1198 O SER A 373 27.662 -6.479 -0.386 1.00 0.00 O ATOM 1199 CB SER A 373 26.223 -8.930 -1.860 1.00 0.00 C ATOM 1200 OG SER A 373 26.840 -9.241 -3.103 1.00 0.00 O ATOM 0 H SER A 373 25.600 -7.740 -3.870 1.00 0.00 H new ATOM 0 HA SER A 373 25.279 -7.165 -0.981 1.00 0.00 H new ATOM 0 HB2 SER A 373 26.864 -9.240 -1.035 1.00 0.00 H new ATOM 0 HB3 SER A 373 25.286 -9.477 -1.759 1.00 0.00 H new ATOM 0 HG SER A 373 27.009 -10.205 -3.152 1.00 0.00 H new ATOM 1206 N MET A 374 27.951 -6.249 -2.560 1.00 0.00 N ATOM 1207 CA MET A 374 29.237 -5.512 -2.370 1.00 0.00 C ATOM 1208 C MET A 374 28.986 -4.002 -2.295 1.00 0.00 C ATOM 1209 O MET A 374 29.720 -3.278 -1.649 1.00 0.00 O ATOM 1210 CB MET A 374 30.071 -5.854 -3.605 1.00 0.00 C ATOM 1211 CG MET A 374 31.557 -5.804 -3.248 1.00 0.00 C ATOM 1212 SD MET A 374 32.167 -4.112 -3.447 1.00 0.00 S ATOM 1213 CE MET A 374 33.534 -4.494 -4.570 1.00 0.00 C ATOM 0 H MET A 374 27.670 -6.384 -3.531 1.00 0.00 H new ATOM 0 HA MET A 374 29.738 -5.793 -1.443 1.00 0.00 H new ATOM 0 HB2 MET A 374 29.807 -6.846 -3.971 1.00 0.00 H new ATOM 0 HB3 MET A 374 29.855 -5.150 -4.409 1.00 0.00 H new ATOM 0 HG2 MET A 374 31.707 -6.138 -2.221 1.00 0.00 H new ATOM 0 HG3 MET A 374 32.119 -6.483 -3.889 1.00 0.00 H new ATOM 0 HE1 MET A 374 34.060 -3.575 -4.829 1.00 0.00 H new ATOM 0 HE2 MET A 374 34.224 -5.182 -4.082 1.00 0.00 H new ATOM 0 HE3 MET A 374 33.142 -4.956 -5.476 1.00 0.00 H new ATOM 1223 N ILE A 375 27.957 -3.524 -2.951 1.00 0.00 N ATOM 1224 CA ILE A 375 27.660 -2.057 -2.918 1.00 0.00 C ATOM 1225 C ILE A 375 27.315 -1.620 -1.491 1.00 0.00 C ATOM 1226 O ILE A 375 27.758 -0.587 -1.027 1.00 0.00 O ATOM 1227 CB ILE A 375 26.459 -1.865 -3.857 1.00 0.00 C ATOM 1228 CG1 ILE A 375 26.840 -2.299 -5.284 1.00 0.00 C ATOM 1229 CG2 ILE A 375 26.031 -0.392 -3.867 1.00 0.00 C ATOM 1230 CD1 ILE A 375 28.016 -1.462 -5.806 1.00 0.00 C ATOM 0 H ILE A 375 27.311 -4.084 -3.507 1.00 0.00 H new ATOM 0 HA ILE A 375 28.513 -1.456 -3.233 1.00 0.00 H new ATOM 0 HB ILE A 375 25.630 -2.477 -3.501 1.00 0.00 H new ATOM 0 HG12 ILE A 375 27.108 -3.356 -5.290 1.00 0.00 H new ATOM 0 HG13 ILE A 375 25.982 -2.184 -5.946 1.00 0.00 H new ATOM 0 HG21 ILE A 375 25.179 -0.265 -4.535 1.00 0.00 H new ATOM 0 HG22 ILE A 375 25.750 -0.088 -2.859 1.00 0.00 H new ATOM 0 HG23 ILE A 375 26.860 0.225 -4.214 1.00 0.00 H new ATOM 0 HD11 ILE A 375 28.271 -1.783 -6.816 1.00 0.00 H new ATOM 0 HD12 ILE A 375 27.735 -0.409 -5.820 1.00 0.00 H new ATOM 0 HD13 ILE A 375 28.878 -1.599 -5.153 1.00 0.00 H new ATOM 1242 N LYS A 376 26.529 -2.401 -0.798 1.00 0.00 N ATOM 1243 CA LYS A 376 26.147 -2.036 0.604 1.00 0.00 C ATOM 1244 C LYS A 376 27.400 -1.864 1.476 1.00 0.00 C ATOM 1245 O LYS A 376 27.389 -1.143 2.456 1.00 0.00 O ATOM 1246 CB LYS A 376 25.286 -3.201 1.111 1.00 0.00 C ATOM 1247 CG LYS A 376 26.092 -4.505 1.085 1.00 0.00 C ATOM 1248 CD LYS A 376 25.134 -5.698 1.118 1.00 0.00 C ATOM 1249 CE LYS A 376 24.504 -5.813 2.509 1.00 0.00 C ATOM 1250 NZ LYS A 376 23.134 -5.245 2.360 1.00 0.00 N ATOM 0 H LYS A 376 26.133 -3.277 -1.140 1.00 0.00 H new ATOM 0 HA LYS A 376 25.606 -1.091 0.644 1.00 0.00 H new ATOM 0 HB2 LYS A 376 24.945 -2.996 2.126 1.00 0.00 H new ATOM 0 HB3 LYS A 376 24.396 -3.302 0.490 1.00 0.00 H new ATOM 0 HG2 LYS A 376 26.709 -4.546 0.188 1.00 0.00 H new ATOM 0 HG3 LYS A 376 26.768 -4.544 1.939 1.00 0.00 H new ATOM 0 HD2 LYS A 376 24.356 -5.574 0.365 1.00 0.00 H new ATOM 0 HD3 LYS A 376 25.670 -6.615 0.874 1.00 0.00 H new ATOM 0 HE2 LYS A 376 24.467 -6.851 2.841 1.00 0.00 H new ATOM 0 HE3 LYS A 376 25.082 -5.261 3.251 1.00 0.00 H new ATOM 0 HZ1 LYS A 376 22.914 -4.649 3.183 1.00 0.00 H new ATOM 0 HZ2 LYS A 376 23.089 -4.670 1.494 1.00 0.00 H new ATOM 0 HZ3 LYS A 376 22.442 -6.019 2.298 1.00 0.00 H new ATOM 1264 N SER A 377 28.475 -2.522 1.121 1.00 0.00 N ATOM 1265 CA SER A 377 29.731 -2.403 1.920 1.00 0.00 C ATOM 1266 C SER A 377 30.602 -1.264 1.379 1.00 0.00 C ATOM 1267 O SER A 377 31.388 -0.680 2.099 1.00 0.00 O ATOM 1268 CB SER A 377 30.438 -3.746 1.746 1.00 0.00 C ATOM 1269 OG SER A 377 31.286 -3.977 2.864 1.00 0.00 O ATOM 0 H SER A 377 28.536 -3.138 0.310 1.00 0.00 H new ATOM 0 HA SER A 377 29.532 -2.178 2.968 1.00 0.00 H new ATOM 0 HB2 SER A 377 29.705 -4.548 1.659 1.00 0.00 H new ATOM 0 HB3 SER A 377 31.022 -3.747 0.825 1.00 0.00 H new ATOM 0 HG SER A 377 31.741 -4.839 2.757 1.00 0.00 H new ATOM 1275 N ALA A 378 30.467 -0.948 0.114 1.00 0.00 N ATOM 1276 CA ALA A 378 31.285 0.153 -0.480 1.00 0.00 C ATOM 1277 C ALA A 378 30.385 1.121 -1.255 1.00 0.00 C ATOM 1278 O ALA A 378 30.358 1.119 -2.471 1.00 0.00 O ATOM 1279 CB ALA A 378 32.263 -0.544 -1.424 1.00 0.00 C ATOM 0 H ALA A 378 29.825 -1.406 -0.533 1.00 0.00 H new ATOM 0 HA ALA A 378 31.802 0.740 0.279 1.00 0.00 H new ATOM 0 HB1 ALA A 378 32.901 0.200 -1.901 1.00 0.00 H new ATOM 0 HB2 ALA A 378 32.880 -1.242 -0.858 1.00 0.00 H new ATOM 0 HB3 ALA A 378 31.707 -1.088 -2.188 1.00 0.00 H new ATOM 1285 N PHE A 379 29.651 1.947 -0.555 1.00 0.00 N ATOM 1286 CA PHE A 379 28.749 2.921 -1.237 1.00 0.00 C ATOM 1287 C PHE A 379 29.167 4.357 -0.905 1.00 0.00 C ATOM 1288 O PHE A 379 28.349 5.257 -0.860 1.00 0.00 O ATOM 1289 CB PHE A 379 27.345 2.616 -0.696 1.00 0.00 C ATOM 1290 CG PHE A 379 27.312 2.770 0.811 1.00 0.00 C ATOM 1291 CD1 PHE A 379 27.045 4.020 1.384 1.00 0.00 C ATOM 1292 CD2 PHE A 379 27.542 1.659 1.632 1.00 0.00 C ATOM 1293 CE1 PHE A 379 27.012 4.157 2.776 1.00 0.00 C ATOM 1294 CE2 PHE A 379 27.508 1.798 3.024 1.00 0.00 C ATOM 1295 CZ PHE A 379 27.244 3.048 3.597 1.00 0.00 C ATOM 0 H PHE A 379 29.638 1.988 0.464 1.00 0.00 H new ATOM 0 HA PHE A 379 28.788 2.830 -2.322 1.00 0.00 H new ATOM 0 HB2 PHE A 379 26.619 3.289 -1.152 1.00 0.00 H new ATOM 0 HB3 PHE A 379 27.056 1.602 -0.970 1.00 0.00 H new ATOM 0 HD1 PHE A 379 26.865 4.877 0.752 1.00 0.00 H new ATOM 0 HD2 PHE A 379 27.746 0.695 1.191 1.00 0.00 H new ATOM 0 HE1 PHE A 379 26.807 5.121 3.218 1.00 0.00 H new ATOM 0 HE2 PHE A 379 27.685 0.941 3.657 1.00 0.00 H new ATOM 0 HZ PHE A 379 27.219 3.156 4.671 1.00 0.00 H new ATOM 1305 N LEU A 380 30.439 4.576 -0.678 1.00 0.00 N ATOM 1306 CA LEU A 380 30.923 5.955 -0.348 1.00 0.00 C ATOM 1307 C LEU A 380 30.536 6.946 -1.461 1.00 0.00 C ATOM 1308 O LEU A 380 29.884 7.936 -1.193 1.00 0.00 O ATOM 1309 CB LEU A 380 32.446 5.835 -0.237 1.00 0.00 C ATOM 1310 CG LEU A 380 32.848 5.710 1.233 1.00 0.00 C ATOM 1311 CD1 LEU A 380 34.324 5.316 1.327 1.00 0.00 C ATOM 1312 CD2 LEU A 380 32.636 7.055 1.934 1.00 0.00 C ATOM 0 H LEU A 380 31.164 3.860 -0.707 1.00 0.00 H new ATOM 0 HA LEU A 380 30.479 6.331 0.574 1.00 0.00 H new ATOM 0 HB2 LEU A 380 32.793 4.965 -0.794 1.00 0.00 H new ATOM 0 HB3 LEU A 380 32.923 6.709 -0.681 1.00 0.00 H new ATOM 0 HG LEU A 380 32.236 4.947 1.714 1.00 0.00 H new ATOM 0 HD11 LEU A 380 34.611 5.227 2.375 1.00 0.00 H new ATOM 0 HD12 LEU A 380 34.478 4.360 0.826 1.00 0.00 H new ATOM 0 HD13 LEU A 380 34.936 6.080 0.847 1.00 0.00 H new ATOM 0 HD21 LEU A 380 32.922 6.968 2.982 1.00 0.00 H new ATOM 0 HD22 LEU A 380 33.249 7.817 1.453 1.00 0.00 H new ATOM 0 HD23 LEU A 380 31.586 7.339 1.867 1.00 0.00 H new ATOM 1324 N PRO A 381 30.941 6.657 -2.682 1.00 0.00 N ATOM 1325 CA PRO A 381 30.606 7.561 -3.815 1.00 0.00 C ATOM 1326 C PRO A 381 29.134 7.397 -4.220 1.00 0.00 C ATOM 1327 O PRO A 381 28.828 7.037 -5.342 1.00 0.00 O ATOM 1328 CB PRO A 381 31.527 7.088 -4.936 1.00 0.00 C ATOM 1329 CG PRO A 381 31.824 5.658 -4.621 1.00 0.00 C ATOM 1330 CD PRO A 381 31.735 5.498 -3.126 1.00 0.00 C ATOM 0 HA PRO A 381 30.740 8.615 -3.571 1.00 0.00 H new ATOM 0 HB2 PRO A 381 31.045 7.185 -5.909 1.00 0.00 H new ATOM 0 HB3 PRO A 381 32.441 7.681 -4.972 1.00 0.00 H new ATOM 0 HG2 PRO A 381 31.113 4.999 -5.120 1.00 0.00 H new ATOM 0 HG3 PRO A 381 32.817 5.385 -4.978 1.00 0.00 H new ATOM 0 HD2 PRO A 381 31.253 4.559 -2.855 1.00 0.00 H new ATOM 0 HD3 PRO A 381 32.724 5.494 -2.667 1.00 0.00 H new ATOM 1338 N THR A 382 28.223 7.660 -3.317 1.00 0.00 N ATOM 1339 CA THR A 382 26.772 7.523 -3.642 1.00 0.00 C ATOM 1340 C THR A 382 25.929 8.315 -2.640 1.00 0.00 C ATOM 1341 O THR A 382 25.561 7.814 -1.596 1.00 0.00 O ATOM 1342 CB THR A 382 26.474 6.026 -3.521 1.00 0.00 C ATOM 1343 OG1 THR A 382 27.378 5.293 -4.334 1.00 0.00 O ATOM 1344 CG2 THR A 382 25.041 5.753 -3.976 1.00 0.00 C ATOM 0 H THR A 382 28.424 7.965 -2.365 1.00 0.00 H new ATOM 0 HA THR A 382 26.536 7.907 -4.634 1.00 0.00 H new ATOM 0 HB THR A 382 26.590 5.717 -2.482 1.00 0.00 H new ATOM 0 HG1 THR A 382 27.562 5.796 -5.155 1.00 0.00 H new ATOM 0 HG21 THR A 382 24.829 4.687 -3.890 1.00 0.00 H new ATOM 0 HG22 THR A 382 24.347 6.313 -3.349 1.00 0.00 H new ATOM 0 HG23 THR A 382 24.923 6.064 -5.014 1.00 0.00 H new ATOM 1352 N GLY A 383 25.621 9.548 -2.953 1.00 0.00 N ATOM 1353 CA GLY A 383 24.799 10.388 -2.027 1.00 0.00 C ATOM 1354 C GLY A 383 23.444 9.724 -1.760 1.00 0.00 C ATOM 1355 O GLY A 383 22.784 10.023 -0.782 1.00 0.00 O ATOM 0 H GLY A 383 25.905 10.013 -3.816 1.00 0.00 H new ATOM 0 HA2 GLY A 383 25.332 10.531 -1.087 1.00 0.00 H new ATOM 0 HA3 GLY A 383 24.647 11.376 -2.461 1.00 0.00 H new ATOM 1359 N ALA A 384 23.025 8.829 -2.617 1.00 0.00 N ATOM 1360 CA ALA A 384 21.709 8.145 -2.414 1.00 0.00 C ATOM 1361 C ALA A 384 21.715 7.295 -1.131 1.00 0.00 C ATOM 1362 O ALA A 384 20.675 6.848 -0.684 1.00 0.00 O ATOM 1363 CB ALA A 384 21.528 7.249 -3.641 1.00 0.00 C ATOM 0 H ALA A 384 23.537 8.541 -3.451 1.00 0.00 H new ATOM 0 HA ALA A 384 20.899 8.866 -2.304 1.00 0.00 H new ATOM 0 HB1 ALA A 384 20.582 6.713 -3.564 1.00 0.00 H new ATOM 0 HB2 ALA A 384 21.525 7.862 -4.542 1.00 0.00 H new ATOM 0 HB3 ALA A 384 22.348 6.532 -3.692 1.00 0.00 H new ATOM 1369 N PHE A 385 22.867 7.055 -0.540 1.00 0.00 N ATOM 1370 CA PHE A 385 22.914 6.222 0.707 1.00 0.00 C ATOM 1371 C PHE A 385 21.973 6.795 1.783 1.00 0.00 C ATOM 1372 O PHE A 385 21.436 6.070 2.600 1.00 0.00 O ATOM 1373 CB PHE A 385 24.396 6.234 1.158 1.00 0.00 C ATOM 1374 CG PHE A 385 24.746 7.503 1.919 1.00 0.00 C ATOM 1375 CD1 PHE A 385 24.830 8.729 1.248 1.00 0.00 C ATOM 1376 CD2 PHE A 385 24.987 7.444 3.297 1.00 0.00 C ATOM 1377 CE1 PHE A 385 25.154 9.894 1.954 1.00 0.00 C ATOM 1378 CE2 PHE A 385 25.310 8.608 4.003 1.00 0.00 C ATOM 1379 CZ PHE A 385 25.394 9.833 3.331 1.00 0.00 C ATOM 0 H PHE A 385 23.770 7.398 -0.866 1.00 0.00 H new ATOM 0 HA PHE A 385 22.571 5.202 0.534 1.00 0.00 H new ATOM 0 HB2 PHE A 385 24.591 5.367 1.789 1.00 0.00 H new ATOM 0 HB3 PHE A 385 25.042 6.144 0.285 1.00 0.00 H new ATOM 0 HD1 PHE A 385 24.645 8.776 0.185 1.00 0.00 H new ATOM 0 HD2 PHE A 385 24.923 6.499 3.816 1.00 0.00 H new ATOM 0 HE1 PHE A 385 25.219 10.839 1.436 1.00 0.00 H new ATOM 0 HE2 PHE A 385 25.494 8.561 5.066 1.00 0.00 H new ATOM 0 HZ PHE A 385 25.644 10.731 3.876 1.00 0.00 H new ATOM 1389 N LYS A 386 21.777 8.088 1.781 1.00 0.00 N ATOM 1390 CA LYS A 386 20.874 8.716 2.796 1.00 0.00 C ATOM 1391 C LYS A 386 19.459 8.146 2.680 1.00 0.00 C ATOM 1392 O LYS A 386 18.710 8.129 3.639 1.00 0.00 O ATOM 1393 CB LYS A 386 20.879 10.212 2.475 1.00 0.00 C ATOM 1394 CG LYS A 386 20.457 11.003 3.715 1.00 0.00 C ATOM 1395 CD LYS A 386 20.149 12.448 3.319 1.00 0.00 C ATOM 1396 CE LYS A 386 20.549 13.386 4.461 1.00 0.00 C ATOM 1397 NZ LYS A 386 20.125 14.741 4.011 1.00 0.00 N ATOM 0 H LYS A 386 22.203 8.738 1.120 1.00 0.00 H new ATOM 0 HA LYS A 386 21.210 8.520 3.814 1.00 0.00 H new ATOM 0 HB2 LYS A 386 21.873 10.522 2.154 1.00 0.00 H new ATOM 0 HB3 LYS A 386 20.198 10.420 1.649 1.00 0.00 H new ATOM 0 HG2 LYS A 386 19.579 10.545 4.170 1.00 0.00 H new ATOM 0 HG3 LYS A 386 21.251 10.981 4.461 1.00 0.00 H new ATOM 0 HD2 LYS A 386 20.692 12.711 2.411 1.00 0.00 H new ATOM 0 HD3 LYS A 386 19.087 12.558 3.099 1.00 0.00 H new ATOM 0 HE2 LYS A 386 20.056 13.107 5.392 1.00 0.00 H new ATOM 0 HE3 LYS A 386 21.623 13.349 4.645 1.00 0.00 H new ATOM 0 HZ1 LYS A 386 20.366 15.441 4.742 1.00 0.00 H new ATOM 0 HZ2 LYS A 386 20.615 14.982 3.126 1.00 0.00 H new ATOM 0 HZ3 LYS A 386 19.098 14.748 3.850 1.00 0.00 H new ATOM 1411 N ALA A 387 19.095 7.667 1.519 1.00 0.00 N ATOM 1412 CA ALA A 387 17.730 7.082 1.341 1.00 0.00 C ATOM 1413 C ALA A 387 17.587 5.788 2.158 1.00 0.00 C ATOM 1414 O ALA A 387 16.496 5.276 2.325 1.00 0.00 O ATOM 1415 CB ALA A 387 17.615 6.781 -0.154 1.00 0.00 C ATOM 0 H ALA A 387 19.683 7.655 0.686 1.00 0.00 H new ATOM 0 HA ALA A 387 16.949 7.761 1.684 1.00 0.00 H new ATOM 0 HB1 ALA A 387 16.637 6.348 -0.364 1.00 0.00 H new ATOM 0 HB2 ALA A 387 17.732 7.704 -0.721 1.00 0.00 H new ATOM 0 HB3 ALA A 387 18.394 6.076 -0.444 1.00 0.00 H new ATOM 1421 N ASP A 388 18.676 5.253 2.667 1.00 0.00 N ATOM 1422 CA ASP A 388 18.594 3.990 3.469 1.00 0.00 C ATOM 1423 C ASP A 388 17.637 4.164 4.653 1.00 0.00 C ATOM 1424 O ASP A 388 17.353 5.270 5.074 1.00 0.00 O ATOM 1425 CB ASP A 388 20.019 3.736 3.968 1.00 0.00 C ATOM 1426 CG ASP A 388 20.842 3.085 2.854 1.00 0.00 C ATOM 1427 OD1 ASP A 388 20.351 2.140 2.258 1.00 0.00 O ATOM 1428 OD2 ASP A 388 21.947 3.542 2.616 1.00 0.00 O ATOM 0 H ASP A 388 19.615 5.637 2.561 1.00 0.00 H new ATOM 0 HA ASP A 388 18.214 3.158 2.876 1.00 0.00 H new ATOM 0 HB2 ASP A 388 20.481 4.674 4.275 1.00 0.00 H new ATOM 0 HB3 ASP A 388 19.999 3.089 4.845 1.00 0.00 H new ATOM 1433 N ARG A 389 17.136 3.078 5.187 1.00 0.00 N ATOM 1434 CA ARG A 389 16.194 3.169 6.343 1.00 0.00 C ATOM 1435 C ARG A 389 16.875 2.678 7.626 1.00 0.00 C ATOM 1436 O ARG A 389 16.520 1.650 8.174 1.00 0.00 O ATOM 1437 CB ARG A 389 15.013 2.263 5.970 1.00 0.00 C ATOM 1438 CG ARG A 389 15.501 0.823 5.739 1.00 0.00 C ATOM 1439 CD ARG A 389 15.242 0.410 4.286 1.00 0.00 C ATOM 1440 NE ARG A 389 13.774 0.132 4.219 1.00 0.00 N ATOM 1441 CZ ARG A 389 13.246 -0.927 4.804 1.00 0.00 C ATOM 1442 NH1 ARG A 389 13.984 -1.784 5.472 1.00 0.00 N ATOM 1443 NH2 ARG A 389 11.960 -1.126 4.717 1.00 0.00 N ATOM 0 H ARG A 389 17.340 2.130 4.871 1.00 0.00 H new ATOM 0 HA ARG A 389 15.872 4.193 6.533 1.00 0.00 H new ATOM 0 HB2 ARG A 389 14.268 2.279 6.765 1.00 0.00 H new ATOM 0 HB3 ARG A 389 14.527 2.639 5.070 1.00 0.00 H new ATOM 0 HG2 ARG A 389 16.565 0.750 5.962 1.00 0.00 H new ATOM 0 HG3 ARG A 389 14.986 0.142 6.417 1.00 0.00 H new ATOM 0 HD2 ARG A 389 15.526 1.203 3.594 1.00 0.00 H new ATOM 0 HD3 ARG A 389 15.823 -0.472 4.017 1.00 0.00 H new ATOM 0 HE ARG A 389 13.167 0.775 3.710 1.00 0.00 H new ATOM 0 HH11 ARG A 389 14.991 -1.639 5.548 1.00 0.00 H new ATOM 0 HH12 ARG A 389 13.550 -2.594 5.915 1.00 0.00 H new ATOM 0 HH21 ARG A 389 11.376 -0.468 4.202 1.00 0.00 H new ATOM 0 HH22 ARG A 389 11.539 -1.940 5.164 1.00 0.00 H new ATOM 1457 N TYR A 390 17.851 3.406 8.104 1.00 0.00 N ATOM 1458 CA TYR A 390 18.563 2.990 9.352 1.00 0.00 C ATOM 1459 C TYR A 390 17.600 3.015 10.542 1.00 0.00 C ATOM 1460 O TYR A 390 17.169 1.985 11.024 1.00 0.00 O ATOM 1461 CB TYR A 390 19.684 4.016 9.538 1.00 0.00 C ATOM 1462 CG TYR A 390 20.856 3.646 8.660 1.00 0.00 C ATOM 1463 CD1 TYR A 390 21.693 2.584 9.023 1.00 0.00 C ATOM 1464 CD2 TYR A 390 21.105 4.363 7.484 1.00 0.00 C ATOM 1465 CE1 TYR A 390 22.779 2.239 8.209 1.00 0.00 C ATOM 1466 CE2 TYR A 390 22.191 4.018 6.671 1.00 0.00 C ATOM 1467 CZ TYR A 390 23.028 2.956 7.034 1.00 0.00 C ATOM 1468 OH TYR A 390 24.099 2.617 6.232 1.00 0.00 O ATOM 0 H TYR A 390 18.187 4.273 7.684 1.00 0.00 H new ATOM 0 HA TYR A 390 18.955 1.975 9.284 1.00 0.00 H new ATOM 0 HB2 TYR A 390 19.325 5.013 9.283 1.00 0.00 H new ATOM 0 HB3 TYR A 390 19.994 4.047 10.583 1.00 0.00 H new ATOM 0 HD1 TYR A 390 21.501 2.031 9.931 1.00 0.00 H new ATOM 0 HD2 TYR A 390 20.459 5.182 7.204 1.00 0.00 H new ATOM 0 HE1 TYR A 390 23.424 1.419 8.488 1.00 0.00 H new ATOM 0 HE2 TYR A 390 22.383 4.571 5.764 1.00 0.00 H new ATOM 0 HH TYR A 390 24.128 3.214 5.455 1.00 0.00 H new ATOM 1478 N LYS A 391 17.263 4.187 11.014 1.00 0.00 N ATOM 1479 CA LYS A 391 16.326 4.295 12.172 1.00 0.00 C ATOM 1480 C LYS A 391 15.004 4.926 11.727 1.00 0.00 C ATOM 1481 O LYS A 391 14.891 5.430 10.625 1.00 0.00 O ATOM 1482 CB LYS A 391 17.040 5.199 13.178 1.00 0.00 C ATOM 1483 CG LYS A 391 18.162 4.416 13.862 1.00 0.00 C ATOM 1484 CD LYS A 391 19.178 5.393 14.463 1.00 0.00 C ATOM 1485 CE LYS A 391 18.850 5.627 15.939 1.00 0.00 C ATOM 1486 NZ LYS A 391 19.452 6.951 16.261 1.00 0.00 N ATOM 0 H LYS A 391 17.598 5.077 10.646 1.00 0.00 H new ATOM 0 HA LYS A 391 16.085 3.322 12.599 1.00 0.00 H new ATOM 0 HB2 LYS A 391 17.449 6.073 12.671 1.00 0.00 H new ATOM 0 HB3 LYS A 391 16.332 5.564 13.922 1.00 0.00 H new ATOM 0 HG2 LYS A 391 17.750 3.778 14.644 1.00 0.00 H new ATOM 0 HG3 LYS A 391 18.654 3.761 13.142 1.00 0.00 H new ATOM 0 HD2 LYS A 391 20.187 4.992 14.363 1.00 0.00 H new ATOM 0 HD3 LYS A 391 19.155 6.338 13.920 1.00 0.00 H new ATOM 0 HE2 LYS A 391 17.773 5.631 16.108 1.00 0.00 H new ATOM 0 HE3 LYS A 391 19.268 4.840 16.566 1.00 0.00 H new ATOM 0 HZ1 LYS A 391 19.269 7.182 17.258 1.00 0.00 H new ATOM 0 HZ2 LYS A 391 20.478 6.915 16.097 1.00 0.00 H new ATOM 0 HZ3 LYS A 391 19.030 7.682 15.653 1.00 0.00 H new ATOM 1500 N SER A 392 14.008 4.903 12.575 1.00 0.00 N ATOM 1501 CA SER A 392 12.689 5.499 12.210 1.00 0.00 C ATOM 1502 C SER A 392 12.689 7.003 12.498 1.00 0.00 C ATOM 1503 O SER A 392 11.847 7.508 13.218 1.00 0.00 O ATOM 1504 CB SER A 392 11.671 4.779 13.094 1.00 0.00 C ATOM 1505 OG SER A 392 10.363 5.229 12.767 1.00 0.00 O ATOM 0 H SER A 392 14.053 4.495 13.509 1.00 0.00 H new ATOM 0 HA SER A 392 12.461 5.382 11.151 1.00 0.00 H new ATOM 0 HB2 SER A 392 11.744 3.701 12.949 1.00 0.00 H new ATOM 0 HB3 SER A 392 11.883 4.974 14.145 1.00 0.00 H new ATOM 0 HG SER A 392 10.322 6.204 12.852 1.00 0.00 H new ATOM 1511 N HIS A 393 13.628 7.721 11.936 1.00 0.00 N ATOM 1512 CA HIS A 393 13.693 9.195 12.165 1.00 0.00 C ATOM 1513 C HIS A 393 14.078 9.924 10.871 1.00 0.00 C ATOM 1514 O HIS A 393 14.548 11.045 10.904 1.00 0.00 O ATOM 1515 CB HIS A 393 14.775 9.380 13.228 1.00 0.00 C ATOM 1516 CG HIS A 393 14.239 8.959 14.568 1.00 0.00 C ATOM 1517 ND1 HIS A 393 13.072 9.489 15.097 1.00 0.00 N ATOM 1518 CD2 HIS A 393 14.696 8.059 15.498 1.00 0.00 C ATOM 1519 CE1 HIS A 393 12.869 8.908 16.293 1.00 0.00 C ATOM 1520 NE2 HIS A 393 13.830 8.028 16.586 1.00 0.00 N ATOM 0 H HIS A 393 14.355 7.347 11.326 1.00 0.00 H new ATOM 0 HA HIS A 393 12.734 9.605 12.481 1.00 0.00 H new ATOM 0 HB2 HIS A 393 15.654 8.788 12.974 1.00 0.00 H new ATOM 0 HB3 HIS A 393 15.092 10.422 13.262 1.00 0.00 H new ATOM 0 HD2 HIS A 393 15.592 7.465 15.400 1.00 0.00 H new ATOM 0 HE1 HIS A 393 12.031 9.127 16.938 1.00 0.00 H new ATOM 0 HE2 HIS A 393 13.911 7.456 17.427 1.00 0.00 H new ATOM 1528 N GLY A 394 13.879 9.298 9.734 1.00 0.00 N ATOM 1529 CA GLY A 394 14.234 9.957 8.442 1.00 0.00 C ATOM 1530 C GLY A 394 13.553 9.230 7.279 1.00 0.00 C ATOM 1531 O GLY A 394 14.046 9.229 6.166 1.00 0.00 O ATOM 0 H GLY A 394 13.486 8.360 9.648 1.00 0.00 H new ATOM 0 HA2 GLY A 394 13.924 11.002 8.460 1.00 0.00 H new ATOM 0 HA3 GLY A 394 15.315 9.948 8.304 1.00 0.00 H new ATOM 1535 N LYS A 395 12.423 8.613 7.525 1.00 0.00 N ATOM 1536 CA LYS A 395 11.706 7.887 6.433 1.00 0.00 C ATOM 1537 C LYS A 395 10.976 8.888 5.535 1.00 0.00 C ATOM 1538 O LYS A 395 10.297 9.779 6.010 1.00 0.00 O ATOM 1539 CB LYS A 395 10.699 6.971 7.142 1.00 0.00 C ATOM 1540 CG LYS A 395 11.412 6.075 8.166 1.00 0.00 C ATOM 1541 CD LYS A 395 12.299 5.062 7.441 1.00 0.00 C ATOM 1542 CE LYS A 395 13.452 4.645 8.358 1.00 0.00 C ATOM 1543 NZ LYS A 395 14.549 5.611 8.062 1.00 0.00 N ATOM 0 H LYS A 395 11.966 8.581 8.437 1.00 0.00 H new ATOM 0 HA LYS A 395 12.389 7.320 5.800 1.00 0.00 H new ATOM 0 HB2 LYS A 395 9.941 7.573 7.643 1.00 0.00 H new ATOM 0 HB3 LYS A 395 10.181 6.353 6.408 1.00 0.00 H new ATOM 0 HG2 LYS A 395 12.016 6.685 8.838 1.00 0.00 H new ATOM 0 HG3 LYS A 395 10.678 5.554 8.781 1.00 0.00 H new ATOM 0 HD2 LYS A 395 11.713 4.188 7.155 1.00 0.00 H new ATOM 0 HD3 LYS A 395 12.691 5.498 6.522 1.00 0.00 H new ATOM 0 HE2 LYS A 395 13.158 4.690 9.407 1.00 0.00 H new ATOM 0 HE3 LYS A 395 13.764 3.620 8.158 1.00 0.00 H new ATOM 0 HZ1 LYS A 395 15.393 5.359 8.616 1.00 0.00 H new ATOM 0 HZ2 LYS A 395 14.777 5.577 7.048 1.00 0.00 H new ATOM 0 HZ3 LYS A 395 14.243 6.572 8.316 1.00 0.00 H new ATOM 1557 N GLY A 396 11.115 8.747 4.242 1.00 0.00 N ATOM 1558 CA GLY A 396 10.435 9.687 3.304 1.00 0.00 C ATOM 1559 C GLY A 396 10.627 9.204 1.866 1.00 0.00 C ATOM 1560 O GLY A 396 11.204 9.893 1.045 1.00 0.00 O ATOM 0 H GLY A 396 11.672 8.019 3.795 1.00 0.00 H new ATOM 0 HA2 GLY A 396 9.372 9.747 3.540 1.00 0.00 H new ATOM 0 HA3 GLY A 396 10.844 10.691 3.419 1.00 0.00 H new ATOM 1564 N TYR A 397 10.148 8.025 1.555 1.00 0.00 N ATOM 1565 CA TYR A 397 10.300 7.491 0.168 1.00 0.00 C ATOM 1566 C TYR A 397 9.309 6.351 -0.075 1.00 0.00 C ATOM 1567 O TYR A 397 9.559 5.459 -0.864 1.00 0.00 O ATOM 1568 CB TYR A 397 11.738 6.977 0.096 1.00 0.00 C ATOM 1569 CG TYR A 397 12.630 8.056 -0.472 1.00 0.00 C ATOM 1570 CD1 TYR A 397 12.444 8.493 -1.788 1.00 0.00 C ATOM 1571 CD2 TYR A 397 13.639 8.620 0.317 1.00 0.00 C ATOM 1572 CE1 TYR A 397 13.267 9.494 -2.316 1.00 0.00 C ATOM 1573 CE2 TYR A 397 14.462 9.620 -0.210 1.00 0.00 C ATOM 1574 CZ TYR A 397 14.276 10.059 -1.527 1.00 0.00 C ATOM 1575 OH TYR A 397 15.088 11.046 -2.047 1.00 0.00 O ATOM 0 H TYR A 397 9.658 7.409 2.203 1.00 0.00 H new ATOM 0 HA TYR A 397 10.100 8.249 -0.589 1.00 0.00 H new ATOM 0 HB2 TYR A 397 12.083 6.690 1.089 1.00 0.00 H new ATOM 0 HB3 TYR A 397 11.786 6.085 -0.528 1.00 0.00 H new ATOM 0 HD1 TYR A 397 11.665 8.058 -2.396 1.00 0.00 H new ATOM 0 HD2 TYR A 397 13.782 8.283 1.333 1.00 0.00 H new ATOM 0 HE1 TYR A 397 13.124 9.831 -3.332 1.00 0.00 H new ATOM 0 HE2 TYR A 397 15.241 10.054 0.399 1.00 0.00 H new ATOM 0 HH TYR A 397 15.735 11.329 -1.367 1.00 0.00 H new ATOM 1585 N ASN A 398 8.186 6.379 0.594 1.00 0.00 N ATOM 1586 CA ASN A 398 7.169 5.304 0.407 1.00 0.00 C ATOM 1587 C ASN A 398 5.832 5.921 -0.013 1.00 0.00 C ATOM 1588 O ASN A 398 5.444 6.967 0.473 1.00 0.00 O ATOM 1589 CB ASN A 398 7.046 4.627 1.775 1.00 0.00 C ATOM 1590 CG ASN A 398 6.986 3.108 1.592 1.00 0.00 C ATOM 1591 OD1 ASN A 398 7.725 2.380 2.223 1.00 0.00 O ATOM 1592 ND2 ASN A 398 6.130 2.598 0.750 1.00 0.00 N ATOM 0 H ASN A 398 7.929 7.104 1.264 1.00 0.00 H new ATOM 0 HA ASN A 398 7.452 4.593 -0.369 1.00 0.00 H new ATOM 0 HB2 ASN A 398 7.896 4.895 2.402 1.00 0.00 H new ATOM 0 HB3 ASN A 398 6.150 4.978 2.286 1.00 0.00 H new ATOM 0 HD21 ASN A 398 6.081 1.587 0.622 1.00 0.00 H new ATOM 0 HD22 ASN A 398 5.509 3.210 0.220 1.00 0.00 H new ATOM 1599 N TRP A 399 5.131 5.284 -0.916 1.00 0.00 N ATOM 1600 CA TRP A 399 3.819 5.837 -1.377 1.00 0.00 C ATOM 1601 C TRP A 399 2.939 4.731 -1.972 1.00 0.00 C ATOM 1602 O TRP A 399 2.064 4.991 -2.776 1.00 0.00 O ATOM 1603 CB TRP A 399 4.160 6.899 -2.437 1.00 0.00 C ATOM 1604 CG TRP A 399 5.067 6.331 -3.488 1.00 0.00 C ATOM 1605 CD1 TRP A 399 6.389 6.085 -3.322 1.00 0.00 C ATOM 1606 CD2 TRP A 399 4.749 5.946 -4.857 1.00 0.00 C ATOM 1607 NE1 TRP A 399 6.898 5.568 -4.499 1.00 0.00 N ATOM 1608 CE2 TRP A 399 5.928 5.464 -5.475 1.00 0.00 C ATOM 1609 CE3 TRP A 399 3.564 5.965 -5.614 1.00 0.00 C ATOM 1610 CZ2 TRP A 399 5.931 5.018 -6.798 1.00 0.00 C ATOM 1611 CZ3 TRP A 399 3.564 5.518 -6.946 1.00 0.00 C ATOM 1612 CH2 TRP A 399 4.744 5.045 -7.536 1.00 0.00 C ATOM 0 H TRP A 399 5.409 4.406 -1.354 1.00 0.00 H new ATOM 0 HA TRP A 399 3.255 6.268 -0.550 1.00 0.00 H new ATOM 0 HB2 TRP A 399 3.243 7.264 -2.900 1.00 0.00 H new ATOM 0 HB3 TRP A 399 4.639 7.754 -1.960 1.00 0.00 H new ATOM 0 HD1 TRP A 399 6.953 6.264 -2.418 1.00 0.00 H new ATOM 0 HE1 TRP A 399 7.872 5.296 -4.630 1.00 0.00 H new ATOM 0 HE3 TRP A 399 2.648 6.325 -5.169 1.00 0.00 H new ATOM 0 HZ2 TRP A 399 6.843 4.655 -7.248 1.00 0.00 H new ATOM 0 HZ3 TRP A 399 2.649 5.539 -7.519 1.00 0.00 H new ATOM 0 HH2 TRP A 399 4.736 4.702 -8.560 1.00 0.00 H new ATOM 1623 N GLY A 400 3.159 3.502 -1.574 1.00 0.00 N ATOM 1624 CA GLY A 400 2.332 2.378 -2.102 1.00 0.00 C ATOM 1625 C GLY A 400 1.966 1.431 -0.954 1.00 0.00 C ATOM 1626 O GLY A 400 2.019 1.800 0.204 1.00 0.00 O ATOM 0 H GLY A 400 3.878 3.230 -0.904 1.00 0.00 H new ATOM 0 HA2 GLY A 400 1.427 2.766 -2.570 1.00 0.00 H new ATOM 0 HA3 GLY A 400 2.882 1.838 -2.872 1.00 0.00 H new ATOM 1630 N ASN A 401 1.597 0.215 -1.270 1.00 0.00 N ATOM 1631 CA ASN A 401 1.227 -0.765 -0.203 1.00 0.00 C ATOM 1632 C ASN A 401 1.932 -2.103 -0.442 1.00 0.00 C ATOM 1633 O ASN A 401 2.488 -2.342 -1.498 1.00 0.00 O ATOM 1634 CB ASN A 401 -0.295 -0.926 -0.308 1.00 0.00 C ATOM 1635 CG ASN A 401 -0.676 -1.403 -1.714 1.00 0.00 C ATOM 1636 OD1 ASN A 401 -0.336 -0.773 -2.696 1.00 0.00 O ATOM 1637 ND2 ASN A 401 -1.373 -2.498 -1.849 1.00 0.00 N ATOM 0 H ASN A 401 1.536 -0.142 -2.223 1.00 0.00 H new ATOM 0 HA ASN A 401 1.527 -0.423 0.788 1.00 0.00 H new ATOM 0 HB2 ASN A 401 -0.645 -1.642 0.435 1.00 0.00 H new ATOM 0 HB3 ASN A 401 -0.785 0.023 -0.092 1.00 0.00 H new ATOM 0 HD21 ASN A 401 -1.633 -2.826 -2.779 1.00 0.00 H new ATOM 0 HD22 ASN A 401 -1.658 -3.026 -1.024 1.00 0.00 H new ATOM 1644 N TYR A 402 1.918 -2.975 0.534 1.00 0.00 N ATOM 1645 CA TYR A 402 2.592 -4.298 0.369 1.00 0.00 C ATOM 1646 C TYR A 402 1.690 -5.424 0.885 1.00 0.00 C ATOM 1647 O TYR A 402 1.008 -5.279 1.884 1.00 0.00 O ATOM 1648 CB TYR A 402 3.869 -4.210 1.213 1.00 0.00 C ATOM 1649 CG TYR A 402 4.724 -3.055 0.742 1.00 0.00 C ATOM 1650 CD1 TYR A 402 5.338 -3.100 -0.517 1.00 0.00 C ATOM 1651 CD2 TYR A 402 4.903 -1.936 1.566 1.00 0.00 C ATOM 1652 CE1 TYR A 402 6.128 -2.029 -0.949 1.00 0.00 C ATOM 1653 CE2 TYR A 402 5.694 -0.865 1.133 1.00 0.00 C ATOM 1654 CZ TYR A 402 6.306 -0.912 -0.125 1.00 0.00 C ATOM 1655 OH TYR A 402 7.087 0.144 -0.551 1.00 0.00 O ATOM 0 H TYR A 402 1.469 -2.828 1.438 1.00 0.00 H new ATOM 0 HA TYR A 402 2.809 -4.516 -0.677 1.00 0.00 H new ATOM 0 HB2 TYR A 402 3.611 -4.077 2.264 1.00 0.00 H new ATOM 0 HB3 TYR A 402 4.429 -5.142 1.137 1.00 0.00 H new ATOM 0 HD1 TYR A 402 5.201 -3.961 -1.154 1.00 0.00 H new ATOM 0 HD2 TYR A 402 4.430 -1.900 2.536 1.00 0.00 H new ATOM 0 HE1 TYR A 402 6.601 -2.064 -1.919 1.00 0.00 H new ATOM 0 HE2 TYR A 402 5.832 -0.003 1.769 1.00 0.00 H new ATOM 0 HH TYR A 402 6.569 0.708 -1.163 1.00 0.00 H new ATOM 1665 N ASN A 403 1.690 -6.549 0.214 1.00 0.00 N ATOM 1666 CA ASN A 403 0.845 -7.696 0.661 1.00 0.00 C ATOM 1667 C ASN A 403 1.734 -8.902 0.967 1.00 0.00 C ATOM 1668 O ASN A 403 2.495 -9.348 0.128 1.00 0.00 O ATOM 1669 CB ASN A 403 -0.084 -7.994 -0.517 1.00 0.00 C ATOM 1670 CG ASN A 403 -1.190 -8.950 -0.067 1.00 0.00 C ATOM 1671 OD1 ASN A 403 -1.891 -8.679 0.888 1.00 0.00 O ATOM 1672 ND2 ASN A 403 -1.377 -10.066 -0.717 1.00 0.00 N ATOM 0 H ASN A 403 2.241 -6.722 -0.627 1.00 0.00 H new ATOM 0 HA ASN A 403 0.282 -7.472 1.567 1.00 0.00 H new ATOM 0 HB2 ASN A 403 -0.520 -7.068 -0.893 1.00 0.00 H new ATOM 0 HB3 ASN A 403 0.482 -8.436 -1.337 1.00 0.00 H new ATOM 0 HD21 ASN A 403 -2.111 -10.710 -0.423 1.00 0.00 H new ATOM 0 HD22 ASN A 403 -0.789 -10.294 -1.519 1.00 0.00 H new ATOM 1679 N THR A 404 1.652 -9.426 2.164 1.00 0.00 N ATOM 1680 CA THR A 404 2.506 -10.599 2.529 1.00 0.00 C ATOM 1681 C THR A 404 1.792 -11.914 2.197 1.00 0.00 C ATOM 1682 O THR A 404 1.153 -12.519 3.038 1.00 0.00 O ATOM 1683 CB THR A 404 2.749 -10.473 4.040 1.00 0.00 C ATOM 1684 OG1 THR A 404 3.537 -11.570 4.480 1.00 0.00 O ATOM 1685 CG2 THR A 404 1.416 -10.466 4.801 1.00 0.00 C ATOM 0 H THR A 404 1.033 -9.094 2.903 1.00 0.00 H new ATOM 0 HA THR A 404 3.442 -10.608 1.971 1.00 0.00 H new ATOM 0 HB THR A 404 3.270 -9.536 4.237 1.00 0.00 H new ATOM 0 HG1 THR A 404 3.696 -11.493 5.444 1.00 0.00 H new ATOM 0 HG21 THR A 404 1.608 -10.376 5.870 1.00 0.00 H new ATOM 0 HG22 THR A 404 0.812 -9.622 4.469 1.00 0.00 H new ATOM 0 HG23 THR A 404 0.880 -11.395 4.605 1.00 0.00 H new ATOM 1693 N GLU A 405 1.916 -12.367 0.976 1.00 0.00 N ATOM 1694 CA GLU A 405 1.269 -13.650 0.575 1.00 0.00 C ATOM 1695 C GLU A 405 2.337 -14.629 0.083 1.00 0.00 C ATOM 1696 O GLU A 405 2.589 -15.649 0.697 1.00 0.00 O ATOM 1697 CB GLU A 405 0.307 -13.281 -0.556 1.00 0.00 C ATOM 1698 CG GLU A 405 -0.460 -14.528 -1.000 1.00 0.00 C ATOM 1699 CD GLU A 405 -1.318 -14.192 -2.221 1.00 0.00 C ATOM 1700 OE1 GLU A 405 -2.409 -13.679 -2.031 1.00 0.00 O ATOM 1701 OE2 GLU A 405 -0.871 -14.455 -3.325 1.00 0.00 O ATOM 0 H GLU A 405 2.441 -11.900 0.236 1.00 0.00 H new ATOM 0 HA GLU A 405 0.745 -14.131 1.401 1.00 0.00 H new ATOM 0 HB2 GLU A 405 -0.390 -12.513 -0.219 1.00 0.00 H new ATOM 0 HB3 GLU A 405 0.860 -12.863 -1.397 1.00 0.00 H new ATOM 0 HG2 GLU A 405 0.238 -15.330 -1.242 1.00 0.00 H new ATOM 0 HG3 GLU A 405 -1.091 -14.889 -0.187 1.00 0.00 H new ATOM 1708 N THR A 406 2.973 -14.314 -1.016 1.00 0.00 N ATOM 1709 CA THR A 406 4.041 -15.207 -1.556 1.00 0.00 C ATOM 1710 C THR A 406 5.363 -14.434 -1.648 1.00 0.00 C ATOM 1711 O THR A 406 6.291 -14.683 -0.901 1.00 0.00 O ATOM 1712 CB THR A 406 3.547 -15.624 -2.946 1.00 0.00 C ATOM 1713 OG1 THR A 406 2.314 -16.318 -2.816 1.00 0.00 O ATOM 1714 CG2 THR A 406 4.578 -16.540 -3.608 1.00 0.00 C ATOM 0 H THR A 406 2.797 -13.472 -1.565 1.00 0.00 H new ATOM 0 HA THR A 406 4.225 -16.075 -0.923 1.00 0.00 H new ATOM 0 HB THR A 406 3.407 -14.736 -3.562 1.00 0.00 H new ATOM 0 HG1 THR A 406 1.994 -16.585 -3.703 1.00 0.00 H new ATOM 0 HG21 THR A 406 4.223 -16.834 -4.596 1.00 0.00 H new ATOM 0 HG22 THR A 406 5.526 -16.010 -3.706 1.00 0.00 H new ATOM 0 HG23 THR A 406 4.721 -17.430 -2.995 1.00 0.00 H new ATOM 1722 N GLN A 407 5.449 -13.494 -2.558 1.00 0.00 N ATOM 1723 CA GLN A 407 6.700 -12.687 -2.710 1.00 0.00 C ATOM 1724 C GLN A 407 6.476 -11.570 -3.736 1.00 0.00 C ATOM 1725 O GLN A 407 7.170 -11.478 -4.732 1.00 0.00 O ATOM 1726 CB GLN A 407 7.764 -13.668 -3.216 1.00 0.00 C ATOM 1727 CG GLN A 407 9.152 -13.056 -3.024 1.00 0.00 C ATOM 1728 CD GLN A 407 10.103 -13.603 -4.090 1.00 0.00 C ATOM 1729 OE1 GLN A 407 9.690 -13.906 -5.192 1.00 0.00 O ATOM 1730 NE2 GLN A 407 11.369 -13.743 -3.806 1.00 0.00 N ATOM 0 H GLN A 407 4.701 -13.250 -3.206 1.00 0.00 H new ATOM 0 HA GLN A 407 7.001 -12.217 -1.774 1.00 0.00 H new ATOM 0 HB2 GLN A 407 7.692 -14.611 -2.674 1.00 0.00 H new ATOM 0 HB3 GLN A 407 7.596 -13.892 -4.269 1.00 0.00 H new ATOM 0 HG2 GLN A 407 9.095 -11.970 -3.095 1.00 0.00 H new ATOM 0 HG3 GLN A 407 9.530 -13.291 -2.029 1.00 0.00 H new ATOM 0 HE21 GLN A 407 11.715 -13.489 -2.881 1.00 0.00 H new ATOM 0 HE22 GLN A 407 12.012 -14.107 -4.509 1.00 0.00 H new ATOM 1739 N LYS A 408 5.504 -10.726 -3.501 1.00 0.00 N ATOM 1740 CA LYS A 408 5.219 -9.617 -4.461 1.00 0.00 C ATOM 1741 C LYS A 408 4.725 -8.373 -3.715 1.00 0.00 C ATOM 1742 O LYS A 408 4.258 -8.457 -2.595 1.00 0.00 O ATOM 1743 CB LYS A 408 4.123 -10.167 -5.375 1.00 0.00 C ATOM 1744 CG LYS A 408 3.776 -9.130 -6.446 1.00 0.00 C ATOM 1745 CD LYS A 408 2.845 -9.761 -7.484 1.00 0.00 C ATOM 1746 CE LYS A 408 1.392 -9.635 -7.017 1.00 0.00 C ATOM 1747 NZ LYS A 408 1.044 -10.979 -6.477 1.00 0.00 N ATOM 0 H LYS A 408 4.894 -10.757 -2.684 1.00 0.00 H new ATOM 0 HA LYS A 408 6.106 -9.314 -5.017 1.00 0.00 H new ATOM 0 HB2 LYS A 408 4.458 -11.091 -5.845 1.00 0.00 H new ATOM 0 HB3 LYS A 408 3.236 -10.410 -4.790 1.00 0.00 H new ATOM 0 HG2 LYS A 408 3.295 -8.266 -5.988 1.00 0.00 H new ATOM 0 HG3 LYS A 408 4.685 -8.771 -6.928 1.00 0.00 H new ATOM 0 HD2 LYS A 408 2.972 -9.268 -8.448 1.00 0.00 H new ATOM 0 HD3 LYS A 408 3.102 -10.811 -7.627 1.00 0.00 H new ATOM 0 HE2 LYS A 408 1.288 -8.864 -6.254 1.00 0.00 H new ATOM 0 HE3 LYS A 408 0.735 -9.358 -7.841 1.00 0.00 H new ATOM 0 HZ1 LYS A 408 0.375 -10.873 -5.688 1.00 0.00 H new ATOM 0 HZ2 LYS A 408 0.607 -11.552 -7.227 1.00 0.00 H new ATOM 0 HZ3 LYS A 408 1.907 -11.451 -6.139 1.00 0.00 H new ATOM 1761 N CYS A 409 4.823 -7.224 -4.334 1.00 0.00 N ATOM 1762 CA CYS A 409 4.358 -5.967 -3.674 1.00 0.00 C ATOM 1763 C CYS A 409 3.278 -5.294 -4.528 1.00 0.00 C ATOM 1764 O CYS A 409 3.056 -5.663 -5.665 1.00 0.00 O ATOM 1765 CB CYS A 409 5.602 -5.084 -3.585 1.00 0.00 C ATOM 1766 SG CYS A 409 6.793 -5.834 -2.446 1.00 0.00 S ATOM 0 H CYS A 409 5.206 -7.102 -5.271 1.00 0.00 H new ATOM 0 HA CYS A 409 3.919 -6.150 -2.693 1.00 0.00 H new ATOM 0 HB2 CYS A 409 6.050 -4.968 -4.572 1.00 0.00 H new ATOM 0 HB3 CYS A 409 5.330 -4.087 -3.239 1.00 0.00 H new ATOM 1771 N GLU A 410 2.604 -4.310 -3.984 1.00 0.00 N ATOM 1772 CA GLU A 410 1.535 -3.611 -4.759 1.00 0.00 C ATOM 1773 C GLU A 410 1.812 -2.105 -4.802 1.00 0.00 C ATOM 1774 O GLU A 410 2.122 -1.496 -3.795 1.00 0.00 O ATOM 1775 CB GLU A 410 0.243 -3.898 -3.992 1.00 0.00 C ATOM 1776 CG GLU A 410 -0.130 -5.373 -4.155 1.00 0.00 C ATOM 1777 CD GLU A 410 -1.648 -5.532 -4.043 1.00 0.00 C ATOM 1778 OE1 GLU A 410 -2.323 -5.278 -5.026 1.00 0.00 O ATOM 1779 OE2 GLU A 410 -2.108 -5.906 -2.977 1.00 0.00 O ATOM 0 H GLU A 410 2.749 -3.962 -3.036 1.00 0.00 H new ATOM 0 HA GLU A 410 1.481 -3.952 -5.793 1.00 0.00 H new ATOM 0 HB2 GLU A 410 0.373 -3.659 -2.936 1.00 0.00 H new ATOM 0 HB3 GLU A 410 -0.562 -3.265 -4.365 1.00 0.00 H new ATOM 0 HG2 GLU A 410 0.214 -5.741 -5.121 1.00 0.00 H new ATOM 0 HG3 GLU A 410 0.366 -5.971 -3.391 1.00 0.00 H new ATOM 1786 N ILE A 411 1.703 -1.500 -5.959 1.00 0.00 N ATOM 1787 CA ILE A 411 1.962 -0.032 -6.062 1.00 0.00 C ATOM 1788 C ILE A 411 1.211 0.556 -7.273 1.00 0.00 C ATOM 1789 O ILE A 411 1.011 -0.106 -8.273 1.00 0.00 O ATOM 1790 CB ILE A 411 3.518 0.086 -6.163 1.00 0.00 C ATOM 1791 CG1 ILE A 411 4.032 1.023 -5.060 1.00 0.00 C ATOM 1792 CG2 ILE A 411 3.996 0.624 -7.523 1.00 0.00 C ATOM 1793 CD1 ILE A 411 3.390 2.408 -5.209 1.00 0.00 C ATOM 0 H ILE A 411 1.447 -1.958 -6.834 1.00 0.00 H new ATOM 0 HA ILE A 411 1.597 0.541 -5.210 1.00 0.00 H new ATOM 0 HB ILE A 411 3.917 -0.922 -6.048 1.00 0.00 H new ATOM 0 HG12 ILE A 411 3.798 0.608 -4.080 1.00 0.00 H new ATOM 0 HG13 ILE A 411 5.117 1.107 -5.119 1.00 0.00 H new ATOM 0 HG21 ILE A 411 5.084 0.682 -7.529 1.00 0.00 H new ATOM 0 HG22 ILE A 411 3.664 -0.046 -8.316 1.00 0.00 H new ATOM 0 HG23 ILE A 411 3.579 1.617 -7.688 1.00 0.00 H new ATOM 0 HD11 ILE A 411 3.760 3.067 -4.423 1.00 0.00 H new ATOM 0 HD12 ILE A 411 3.647 2.825 -6.183 1.00 0.00 H new ATOM 0 HD13 ILE A 411 2.307 2.318 -5.127 1.00 0.00 H new ATOM 1805 N PHE A 412 0.804 1.797 -7.178 1.00 0.00 N ATOM 1806 CA PHE A 412 0.073 2.446 -8.310 1.00 0.00 C ATOM 1807 C PHE A 412 0.028 3.963 -8.101 1.00 0.00 C ATOM 1808 O PHE A 412 0.694 4.496 -7.234 1.00 0.00 O ATOM 1809 CB PHE A 412 -1.341 1.849 -8.283 1.00 0.00 C ATOM 1810 CG PHE A 412 -1.997 2.116 -6.944 1.00 0.00 C ATOM 1811 CD1 PHE A 412 -1.680 1.321 -5.837 1.00 0.00 C ATOM 1812 CD2 PHE A 412 -2.922 3.159 -6.815 1.00 0.00 C ATOM 1813 CE1 PHE A 412 -2.287 1.568 -4.601 1.00 0.00 C ATOM 1814 CE2 PHE A 412 -3.529 3.406 -5.578 1.00 0.00 C ATOM 1815 CZ PHE A 412 -3.212 2.610 -4.471 1.00 0.00 C ATOM 0 H PHE A 412 0.947 2.391 -6.362 1.00 0.00 H new ATOM 0 HA PHE A 412 0.559 2.270 -9.269 1.00 0.00 H new ATOM 0 HB2 PHE A 412 -1.942 2.282 -9.083 1.00 0.00 H new ATOM 0 HB3 PHE A 412 -1.294 0.775 -8.465 1.00 0.00 H new ATOM 0 HD1 PHE A 412 -0.966 0.516 -5.937 1.00 0.00 H new ATOM 0 HD2 PHE A 412 -3.167 3.773 -7.669 1.00 0.00 H new ATOM 0 HE1 PHE A 412 -2.042 0.954 -3.747 1.00 0.00 H new ATOM 0 HE2 PHE A 412 -4.242 4.211 -5.478 1.00 0.00 H new ATOM 0 HZ PHE A 412 -3.681 2.800 -3.517 1.00 0.00 H new ATOM 1825 N ASN A 413 -0.754 4.658 -8.888 1.00 0.00 N ATOM 1826 CA ASN A 413 -0.845 6.145 -8.737 1.00 0.00 C ATOM 1827 C ASN A 413 -1.344 6.508 -7.334 1.00 0.00 C ATOM 1828 O ASN A 413 -1.789 5.658 -6.586 1.00 0.00 O ATOM 1829 CB ASN A 413 -1.848 6.606 -9.805 1.00 0.00 C ATOM 1830 CG ASN A 413 -3.193 5.901 -9.600 1.00 0.00 C ATOM 1831 OD1 ASN A 413 -3.325 4.726 -9.881 1.00 0.00 O ATOM 1832 ND2 ASN A 413 -4.202 6.575 -9.121 1.00 0.00 N ATOM 0 H ASN A 413 -1.333 4.262 -9.628 1.00 0.00 H new ATOM 0 HA ASN A 413 0.125 6.627 -8.863 1.00 0.00 H new ATOM 0 HB2 ASN A 413 -1.982 7.686 -9.748 1.00 0.00 H new ATOM 0 HB3 ASN A 413 -1.460 6.385 -10.799 1.00 0.00 H new ATOM 0 HD21 ASN A 413 -5.102 6.116 -8.982 1.00 0.00 H new ATOM 0 HD22 ASN A 413 -4.091 7.561 -8.885 1.00 0.00 H new ATOM 1839 N VAL A 414 -1.267 7.766 -6.972 1.00 0.00 N ATOM 1840 CA VAL A 414 -1.733 8.193 -5.611 1.00 0.00 C ATOM 1841 C VAL A 414 -3.203 7.809 -5.409 1.00 0.00 C ATOM 1842 O VAL A 414 -3.968 7.735 -6.350 1.00 0.00 O ATOM 1843 CB VAL A 414 -1.565 9.718 -5.585 1.00 0.00 C ATOM 1844 CG1 VAL A 414 -1.994 10.260 -4.218 1.00 0.00 C ATOM 1845 CG2 VAL A 414 -0.096 10.078 -5.828 1.00 0.00 C ATOM 0 H VAL A 414 -0.902 8.517 -7.558 1.00 0.00 H new ATOM 0 HA VAL A 414 -1.167 7.711 -4.814 1.00 0.00 H new ATOM 0 HB VAL A 414 -2.185 10.159 -6.366 1.00 0.00 H new ATOM 0 HG11 VAL A 414 -1.874 11.343 -4.202 1.00 0.00 H new ATOM 0 HG12 VAL A 414 -3.039 10.008 -4.038 1.00 0.00 H new ATOM 0 HG13 VAL A 414 -1.375 9.815 -3.439 1.00 0.00 H new ATOM 0 HG21 VAL A 414 0.021 11.162 -5.809 1.00 0.00 H new ATOM 0 HG22 VAL A 414 0.522 9.633 -5.048 1.00 0.00 H new ATOM 0 HG23 VAL A 414 0.216 9.696 -6.800 1.00 0.00 H new ATOM 1855 N LYS A 415 -3.596 7.562 -4.184 1.00 0.00 N ATOM 1856 CA LYS A 415 -5.018 7.177 -3.903 1.00 0.00 C ATOM 1857 C LYS A 415 -5.986 8.241 -4.457 1.00 0.00 C ATOM 1858 O LYS A 415 -6.053 9.333 -3.926 1.00 0.00 O ATOM 1859 CB LYS A 415 -5.120 7.115 -2.377 1.00 0.00 C ATOM 1860 CG LYS A 415 -4.325 5.914 -1.859 1.00 0.00 C ATOM 1861 CD LYS A 415 -5.253 4.705 -1.727 1.00 0.00 C ATOM 1862 CE LYS A 415 -6.179 4.899 -0.523 1.00 0.00 C ATOM 1863 NZ LYS A 415 -5.426 4.343 0.635 1.00 0.00 N ATOM 0 H LYS A 415 -2.993 7.610 -3.363 1.00 0.00 H new ATOM 0 HA LYS A 415 -5.283 6.230 -4.373 1.00 0.00 H new ATOM 0 HB2 LYS A 415 -4.735 8.036 -1.939 1.00 0.00 H new ATOM 0 HB3 LYS A 415 -6.164 7.031 -2.075 1.00 0.00 H new ATOM 0 HG2 LYS A 415 -3.507 5.685 -2.542 1.00 0.00 H new ATOM 0 HG3 LYS A 415 -3.878 6.150 -0.893 1.00 0.00 H new ATOM 0 HD2 LYS A 415 -5.842 4.585 -2.636 1.00 0.00 H new ATOM 0 HD3 LYS A 415 -4.666 3.795 -1.605 1.00 0.00 H new ATOM 0 HE2 LYS A 415 -6.414 5.952 -0.372 1.00 0.00 H new ATOM 0 HE3 LYS A 415 -7.126 4.378 -0.665 1.00 0.00 H new ATOM 0 HZ1 LYS A 415 -5.997 4.440 1.499 1.00 0.00 H new ATOM 0 HZ2 LYS A 415 -5.222 3.337 0.466 1.00 0.00 H new ATOM 0 HZ3 LYS A 415 -4.533 4.863 0.750 1.00 0.00 H new ATOM 1877 N PRO A 416 -6.710 7.900 -5.506 1.00 0.00 N ATOM 1878 CA PRO A 416 -7.664 8.865 -6.095 1.00 0.00 C ATOM 1879 C PRO A 416 -8.963 8.910 -5.280 1.00 0.00 C ATOM 1880 O PRO A 416 -9.188 9.830 -4.516 1.00 0.00 O ATOM 1881 CB PRO A 416 -7.899 8.325 -7.504 1.00 0.00 C ATOM 1882 CG PRO A 416 -7.585 6.858 -7.440 1.00 0.00 C ATOM 1883 CD PRO A 416 -6.716 6.616 -6.228 1.00 0.00 C ATOM 0 HA PRO A 416 -7.291 9.889 -6.102 1.00 0.00 H new ATOM 0 HB2 PRO A 416 -8.929 8.491 -7.819 1.00 0.00 H new ATOM 0 HB3 PRO A 416 -7.259 8.830 -8.228 1.00 0.00 H new ATOM 0 HG2 PRO A 416 -8.503 6.275 -7.372 1.00 0.00 H new ATOM 0 HG3 PRO A 416 -7.071 6.539 -8.347 1.00 0.00 H new ATOM 0 HD2 PRO A 416 -7.117 5.815 -5.607 1.00 0.00 H new ATOM 0 HD3 PRO A 416 -5.708 6.320 -6.517 1.00 0.00 H new ATOM 1891 N THR A 417 -9.816 7.929 -5.435 1.00 0.00 N ATOM 1892 CA THR A 417 -11.097 7.912 -4.669 1.00 0.00 C ATOM 1893 C THR A 417 -11.482 6.472 -4.324 1.00 0.00 C ATOM 1894 O THR A 417 -12.631 6.087 -4.425 1.00 0.00 O ATOM 1895 CB THR A 417 -12.132 8.534 -5.610 1.00 0.00 C ATOM 1896 OG1 THR A 417 -11.917 8.063 -6.936 1.00 0.00 O ATOM 1897 CG2 THR A 417 -12.005 10.059 -5.575 1.00 0.00 C ATOM 0 H THR A 417 -9.679 7.136 -6.062 1.00 0.00 H new ATOM 0 HA THR A 417 -11.025 8.458 -3.728 1.00 0.00 H new ATOM 0 HB THR A 417 -13.133 8.249 -5.287 1.00 0.00 H new ATOM 0 HG1 THR A 417 -12.582 8.461 -7.536 1.00 0.00 H new ATOM 0 HG21 THR A 417 -12.742 10.501 -6.245 1.00 0.00 H new ATOM 0 HG22 THR A 417 -12.178 10.415 -4.560 1.00 0.00 H new ATOM 0 HG23 THR A 417 -11.004 10.348 -5.895 1.00 0.00 H new ATOM 1905 N CYS A 418 -10.524 5.674 -3.922 1.00 0.00 N ATOM 1906 CA CYS A 418 -10.825 4.251 -3.570 1.00 0.00 C ATOM 1907 C CYS A 418 -10.184 3.896 -2.226 1.00 0.00 C ATOM 1908 O CYS A 418 -9.471 4.691 -1.643 1.00 0.00 O ATOM 1909 CB CYS A 418 -10.206 3.413 -4.693 1.00 0.00 C ATOM 1910 SG CYS A 418 -10.938 3.875 -6.286 1.00 0.00 S ATOM 0 H CYS A 418 -9.546 5.946 -3.822 1.00 0.00 H new ATOM 0 HA CYS A 418 -11.896 4.071 -3.476 1.00 0.00 H new ATOM 0 HB2 CYS A 418 -9.127 3.567 -4.721 1.00 0.00 H new ATOM 0 HB3 CYS A 418 -10.372 2.353 -4.501 1.00 0.00 H new ATOM 1915 N LEU A 419 -10.433 2.709 -1.732 1.00 0.00 N ATOM 1916 CA LEU A 419 -9.839 2.297 -0.421 1.00 0.00 C ATOM 1917 C LEU A 419 -9.315 0.858 -0.502 1.00 0.00 C ATOM 1918 O LEU A 419 -10.016 -0.040 -0.930 1.00 0.00 O ATOM 1919 CB LEU A 419 -10.985 2.378 0.599 1.00 0.00 C ATOM 1920 CG LEU A 419 -11.643 3.762 0.563 1.00 0.00 C ATOM 1921 CD1 LEU A 419 -12.890 3.752 1.449 1.00 0.00 C ATOM 1922 CD2 LEU A 419 -10.661 4.815 1.081 1.00 0.00 C ATOM 0 H LEU A 419 -11.022 2.007 -2.179 1.00 0.00 H new ATOM 0 HA LEU A 419 -9.000 2.936 -0.144 1.00 0.00 H new ATOM 0 HB2 LEU A 419 -11.728 1.611 0.381 1.00 0.00 H new ATOM 0 HB3 LEU A 419 -10.603 2.177 1.600 1.00 0.00 H new ATOM 0 HG LEU A 419 -11.922 4.003 -0.463 1.00 0.00 H new ATOM 0 HD11 LEU A 419 -13.361 4.735 1.426 1.00 0.00 H new ATOM 0 HD12 LEU A 419 -13.592 3.005 1.080 1.00 0.00 H new ATOM 0 HD13 LEU A 419 -12.607 3.509 2.473 1.00 0.00 H new ATOM 0 HD21 LEU A 419 -11.133 5.797 1.054 1.00 0.00 H new ATOM 0 HD22 LEU A 419 -10.379 4.576 2.106 1.00 0.00 H new ATOM 0 HD23 LEU A 419 -9.771 4.823 0.452 1.00 0.00 H new ATOM 1934 N ILE A 420 -8.095 0.635 -0.082 1.00 0.00 N ATOM 1935 CA ILE A 420 -7.525 -0.750 -0.118 1.00 0.00 C ATOM 1936 C ILE A 420 -6.889 -1.093 1.235 1.00 0.00 C ATOM 1937 O ILE A 420 -5.996 -0.415 1.706 1.00 0.00 O ATOM 1938 CB ILE A 420 -6.474 -0.754 -1.243 1.00 0.00 C ATOM 1939 CG1 ILE A 420 -5.492 0.418 -1.074 1.00 0.00 C ATOM 1940 CG2 ILE A 420 -7.181 -0.636 -2.596 1.00 0.00 C ATOM 1941 CD1 ILE A 420 -4.405 0.341 -2.151 1.00 0.00 C ATOM 0 H ILE A 420 -7.468 1.351 0.285 1.00 0.00 H new ATOM 0 HA ILE A 420 -8.294 -1.499 -0.306 1.00 0.00 H new ATOM 0 HB ILE A 420 -5.913 -1.687 -1.195 1.00 0.00 H new ATOM 0 HG12 ILE A 420 -6.025 1.366 -1.149 1.00 0.00 H new ATOM 0 HG13 ILE A 420 -5.039 0.385 -0.083 1.00 0.00 H new ATOM 0 HG21 ILE A 420 -6.440 -0.638 -3.395 1.00 0.00 H new ATOM 0 HG22 ILE A 420 -7.859 -1.479 -2.727 1.00 0.00 H new ATOM 0 HG23 ILE A 420 -7.748 0.294 -2.630 1.00 0.00 H new ATOM 0 HD11 ILE A 420 -3.711 1.173 -2.028 1.00 0.00 H new ATOM 0 HD12 ILE A 420 -3.864 -0.600 -2.055 1.00 0.00 H new ATOM 0 HD13 ILE A 420 -4.866 0.396 -3.137 1.00 0.00 H new ATOM 1953 N ASN A 421 -7.358 -2.140 1.868 1.00 0.00 N ATOM 1954 CA ASN A 421 -6.797 -2.535 3.195 1.00 0.00 C ATOM 1955 C ASN A 421 -5.530 -3.375 3.011 1.00 0.00 C ATOM 1956 O ASN A 421 -5.594 -4.565 2.758 1.00 0.00 O ATOM 1957 CB ASN A 421 -7.898 -3.361 3.860 1.00 0.00 C ATOM 1958 CG ASN A 421 -7.883 -3.111 5.370 1.00 0.00 C ATOM 1959 OD1 ASN A 421 -8.892 -2.757 5.948 1.00 0.00 O ATOM 1960 ND2 ASN A 421 -6.775 -3.283 6.036 1.00 0.00 N ATOM 0 H ASN A 421 -8.107 -2.739 1.521 1.00 0.00 H new ATOM 0 HA ASN A 421 -6.516 -1.670 3.796 1.00 0.00 H new ATOM 0 HB2 ASN A 421 -8.870 -3.092 3.446 1.00 0.00 H new ATOM 0 HB3 ASN A 421 -7.747 -4.421 3.655 1.00 0.00 H new ATOM 0 HD21 ASN A 421 -6.755 -3.120 7.043 1.00 0.00 H new ATOM 0 HD22 ASN A 421 -5.929 -3.580 5.550 1.00 0.00 H new ATOM 1967 N ASN A 422 -4.381 -2.763 3.141 1.00 0.00 N ATOM 1968 CA ASN A 422 -3.100 -3.512 2.979 1.00 0.00 C ATOM 1969 C ASN A 422 -1.975 -2.788 3.723 1.00 0.00 C ATOM 1970 O ASN A 422 -2.214 -1.842 4.451 1.00 0.00 O ATOM 1971 CB ASN A 422 -2.830 -3.517 1.474 1.00 0.00 C ATOM 1972 CG ASN A 422 -3.301 -4.843 0.872 1.00 0.00 C ATOM 1973 OD1 ASN A 422 -4.468 -5.012 0.583 1.00 0.00 O ATOM 1974 ND2 ASN A 422 -2.434 -5.797 0.671 1.00 0.00 N ATOM 0 H ASN A 422 -4.275 -1.771 3.354 1.00 0.00 H new ATOM 0 HA ASN A 422 -3.155 -4.522 3.384 1.00 0.00 H new ATOM 0 HB2 ASN A 422 -3.350 -2.685 0.998 1.00 0.00 H new ATOM 0 HB3 ASN A 422 -1.766 -3.378 1.285 1.00 0.00 H new ATOM 0 HD21 ASN A 422 -2.737 -6.685 0.271 1.00 0.00 H new ATOM 0 HD22 ASN A 422 -1.454 -5.655 0.914 1.00 0.00 H new ATOM 1981 N SER A 423 -0.751 -3.222 3.545 1.00 0.00 N ATOM 1982 CA SER A 423 0.390 -2.553 4.241 1.00 0.00 C ATOM 1983 C SER A 423 0.735 -1.241 3.530 1.00 0.00 C ATOM 1984 O SER A 423 1.792 -1.100 2.943 1.00 0.00 O ATOM 1985 CB SER A 423 1.553 -3.541 4.150 1.00 0.00 C ATOM 1986 OG SER A 423 1.128 -4.812 4.627 1.00 0.00 O ATOM 0 H SER A 423 -0.494 -4.009 2.949 1.00 0.00 H new ATOM 0 HA SER A 423 0.157 -2.305 5.276 1.00 0.00 H new ATOM 0 HB2 SER A 423 1.896 -3.623 3.119 1.00 0.00 H new ATOM 0 HB3 SER A 423 2.397 -3.182 4.739 1.00 0.00 H new ATOM 0 HG SER A 423 0.957 -5.406 3.867 1.00 0.00 H new ATOM 1992 N SER A 424 -0.155 -0.284 3.580 1.00 0.00 N ATOM 1993 CA SER A 424 0.106 1.026 2.909 1.00 0.00 C ATOM 1994 C SER A 424 1.188 1.803 3.664 1.00 0.00 C ATOM 1995 O SER A 424 1.467 1.535 4.817 1.00 0.00 O ATOM 1996 CB SER A 424 -1.226 1.776 2.960 1.00 0.00 C ATOM 1997 OG SER A 424 -1.476 2.198 4.294 1.00 0.00 O ATOM 0 H SER A 424 -1.054 -0.353 4.058 1.00 0.00 H new ATOM 0 HA SER A 424 0.461 0.899 1.886 1.00 0.00 H new ATOM 0 HB2 SER A 424 -1.197 2.638 2.293 1.00 0.00 H new ATOM 0 HB3 SER A 424 -2.033 1.131 2.613 1.00 0.00 H new ATOM 0 HG SER A 424 -2.328 2.681 4.330 1.00 0.00 H new ATOM 2003 N TYR A 425 1.797 2.763 3.017 1.00 0.00 N ATOM 2004 CA TYR A 425 2.864 3.567 3.684 1.00 0.00 C ATOM 2005 C TYR A 425 2.958 4.952 3.035 1.00 0.00 C ATOM 2006 O TYR A 425 4.035 5.475 2.824 1.00 0.00 O ATOM 2007 CB TYR A 425 4.158 2.775 3.460 1.00 0.00 C ATOM 2008 CG TYR A 425 4.943 2.702 4.749 1.00 0.00 C ATOM 2009 CD1 TYR A 425 5.746 3.779 5.143 1.00 0.00 C ATOM 2010 CD2 TYR A 425 4.868 1.556 5.550 1.00 0.00 C ATOM 2011 CE1 TYR A 425 6.473 3.711 6.338 1.00 0.00 C ATOM 2012 CE2 TYR A 425 5.596 1.487 6.744 1.00 0.00 C ATOM 2013 CZ TYR A 425 6.397 2.565 7.138 1.00 0.00 C ATOM 2014 OH TYR A 425 7.114 2.497 8.316 1.00 0.00 O ATOM 0 H TYR A 425 1.600 3.026 2.051 1.00 0.00 H new ATOM 0 HA TYR A 425 2.665 3.725 4.744 1.00 0.00 H new ATOM 0 HB2 TYR A 425 3.924 1.770 3.109 1.00 0.00 H new ATOM 0 HB3 TYR A 425 4.758 3.252 2.685 1.00 0.00 H new ATOM 0 HD1 TYR A 425 5.805 4.663 4.525 1.00 0.00 H new ATOM 0 HD2 TYR A 425 4.248 0.725 5.247 1.00 0.00 H new ATOM 0 HE1 TYR A 425 7.092 4.542 6.642 1.00 0.00 H new ATOM 0 HE2 TYR A 425 5.539 0.602 7.361 1.00 0.00 H new ATOM 0 HH TYR A 425 6.948 1.634 8.750 1.00 0.00 H new ATOM 2024 N ILE A 426 1.833 5.544 2.722 1.00 0.00 N ATOM 2025 CA ILE A 426 1.845 6.899 2.084 1.00 0.00 C ATOM 2026 C ILE A 426 2.509 7.913 3.026 1.00 0.00 C ATOM 2027 O ILE A 426 3.125 8.866 2.586 1.00 0.00 O ATOM 2028 CB ILE A 426 0.367 7.251 1.853 1.00 0.00 C ATOM 2029 CG1 ILE A 426 -0.263 6.233 0.884 1.00 0.00 C ATOM 2030 CG2 ILE A 426 0.245 8.662 1.263 1.00 0.00 C ATOM 2031 CD1 ILE A 426 0.441 6.279 -0.479 1.00 0.00 C ATOM 0 H ILE A 426 0.906 5.149 2.880 1.00 0.00 H new ATOM 0 HA ILE A 426 2.409 6.915 1.151 1.00 0.00 H new ATOM 0 HB ILE A 426 -0.157 7.218 2.808 1.00 0.00 H new ATOM 0 HG12 ILE A 426 -0.190 5.230 1.304 1.00 0.00 H new ATOM 0 HG13 ILE A 426 -1.324 6.450 0.759 1.00 0.00 H new ATOM 0 HG21 ILE A 426 -0.807 8.900 1.104 1.00 0.00 H new ATOM 0 HG22 ILE A 426 0.680 9.384 1.954 1.00 0.00 H new ATOM 0 HG23 ILE A 426 0.775 8.706 0.312 1.00 0.00 H new ATOM 0 HD11 ILE A 426 -0.018 5.553 -1.150 1.00 0.00 H new ATOM 0 HD12 ILE A 426 0.345 7.278 -0.905 1.00 0.00 H new ATOM 0 HD13 ILE A 426 1.497 6.039 -0.352 1.00 0.00 H new ATOM 2043 N ALA A 427 2.387 7.711 4.313 1.00 0.00 N ATOM 2044 CA ALA A 427 3.008 8.658 5.286 1.00 0.00 C ATOM 2045 C ALA A 427 4.202 7.996 5.979 1.00 0.00 C ATOM 2046 O ALA A 427 4.048 7.294 6.962 1.00 0.00 O ATOM 2047 CB ALA A 427 1.905 8.968 6.299 1.00 0.00 C ATOM 0 H ALA A 427 1.883 6.930 4.732 1.00 0.00 H new ATOM 0 HA ALA A 427 3.381 9.561 4.802 1.00 0.00 H new ATOM 0 HB1 ALA A 427 2.285 9.661 7.050 1.00 0.00 H new ATOM 0 HB2 ALA A 427 1.056 9.419 5.786 1.00 0.00 H new ATOM 0 HB3 ALA A 427 1.587 8.045 6.784 1.00 0.00 H new ATOM 2053 N THR A 428 5.389 8.218 5.474 1.00 0.00 N ATOM 2054 CA THR A 428 6.604 7.605 6.098 1.00 0.00 C ATOM 2055 C THR A 428 6.738 8.060 7.556 1.00 0.00 C ATOM 2056 O THR A 428 6.677 7.260 8.471 1.00 0.00 O ATOM 2057 CB THR A 428 7.789 8.107 5.266 1.00 0.00 C ATOM 2058 OG1 THR A 428 7.844 9.528 5.324 1.00 0.00 O ATOM 2059 CG2 THR A 428 7.628 7.651 3.810 1.00 0.00 C ATOM 0 H THR A 428 5.571 8.798 4.655 1.00 0.00 H new ATOM 0 HA THR A 428 6.552 6.516 6.107 1.00 0.00 H new ATOM 0 HB THR A 428 8.714 7.695 5.669 1.00 0.00 H new ATOM 0 HG1 THR A 428 8.607 9.804 5.873 1.00 0.00 H new ATOM 0 HG21 THR A 428 8.472 8.010 3.221 1.00 0.00 H new ATOM 0 HG22 THR A 428 7.595 6.562 3.771 1.00 0.00 H new ATOM 0 HG23 THR A 428 6.702 8.057 3.402 1.00 0.00 H new ATOM 2067 N THR A 429 6.914 9.340 7.776 1.00 0.00 N ATOM 2068 CA THR A 429 7.049 9.855 9.173 1.00 0.00 C ATOM 2069 C THR A 429 6.758 11.357 9.215 1.00 0.00 C ATOM 2070 O THR A 429 7.524 12.161 8.714 1.00 0.00 O ATOM 2071 CB THR A 429 8.505 9.579 9.558 1.00 0.00 C ATOM 2072 OG1 THR A 429 8.768 8.188 9.441 1.00 0.00 O ATOM 2073 CG2 THR A 429 8.754 10.025 11.002 1.00 0.00 C ATOM 0 H THR A 429 6.970 10.051 7.047 1.00 0.00 H new ATOM 0 HA THR A 429 6.348 9.378 9.858 1.00 0.00 H new ATOM 0 HB THR A 429 9.165 10.135 8.892 1.00 0.00 H new ATOM 0 HG1 THR A 429 7.949 7.683 9.630 1.00 0.00 H new ATOM 0 HG21 THR A 429 9.792 9.826 11.270 1.00 0.00 H new ATOM 0 HG22 THR A 429 8.554 11.093 11.093 1.00 0.00 H new ATOM 0 HG23 THR A 429 8.094 9.474 11.672 1.00 0.00 H new ATOM 2081 N ALA A 430 5.660 11.742 9.815 1.00 0.00 N ATOM 2082 CA ALA A 430 5.314 13.192 9.901 1.00 0.00 C ATOM 2083 C ALA A 430 4.182 13.410 10.915 1.00 0.00 C ATOM 2084 O ALA A 430 4.425 13.781 12.048 1.00 0.00 O ATOM 2085 CB ALA A 430 4.876 13.581 8.486 1.00 0.00 C ATOM 0 H ALA A 430 4.987 11.112 10.250 1.00 0.00 H new ATOM 0 HA ALA A 430 6.152 13.801 10.241 1.00 0.00 H new ATOM 0 HB1 ALA A 430 4.604 14.636 8.466 1.00 0.00 H new ATOM 0 HB2 ALA A 430 5.696 13.404 7.790 1.00 0.00 H new ATOM 0 HB3 ALA A 430 4.015 12.979 8.193 1.00 0.00 H new ATOM 2091 N LEU A 431 2.953 13.186 10.519 1.00 0.00 N ATOM 2092 CA LEU A 431 1.811 13.383 11.458 1.00 0.00 C ATOM 2093 C LEU A 431 0.680 12.396 11.138 1.00 0.00 C ATOM 2094 O LEU A 431 0.513 11.976 10.009 1.00 0.00 O ATOM 2095 CB LEU A 431 1.361 14.829 11.228 1.00 0.00 C ATOM 2096 CG LEU A 431 0.913 15.023 9.775 1.00 0.00 C ATOM 2097 CD1 LEU A 431 -0.597 14.813 9.673 1.00 0.00 C ATOM 2098 CD2 LEU A 431 1.261 16.444 9.322 1.00 0.00 C ATOM 0 H LEU A 431 2.693 12.874 9.583 1.00 0.00 H new ATOM 0 HA LEU A 431 2.090 13.205 12.497 1.00 0.00 H new ATOM 0 HB2 LEU A 431 0.542 15.074 11.904 1.00 0.00 H new ATOM 0 HB3 LEU A 431 2.179 15.512 11.458 1.00 0.00 H new ATOM 0 HG LEU A 431 1.423 14.301 9.138 1.00 0.00 H new ATOM 0 HD11 LEU A 431 -0.915 14.951 8.639 1.00 0.00 H new ATOM 0 HD12 LEU A 431 -0.847 13.803 9.997 1.00 0.00 H new ATOM 0 HD13 LEU A 431 -1.109 15.535 10.309 1.00 0.00 H new ATOM 0 HD21 LEU A 431 0.943 16.585 8.289 1.00 0.00 H new ATOM 0 HD22 LEU A 431 0.750 17.165 9.960 1.00 0.00 H new ATOM 0 HD23 LEU A 431 2.338 16.595 9.394 1.00 0.00 H new ATOM 2110 N SER A 432 -0.094 12.027 12.128 1.00 0.00 N ATOM 2111 CA SER A 432 -1.216 11.070 11.894 1.00 0.00 C ATOM 2112 C SER A 432 -2.157 11.049 13.104 1.00 0.00 C ATOM 2113 O SER A 432 -2.214 10.083 13.843 1.00 0.00 O ATOM 2114 CB SER A 432 -0.544 9.709 11.709 1.00 0.00 C ATOM 2115 OG SER A 432 -0.337 9.470 10.323 1.00 0.00 O ATOM 0 H SER A 432 0.004 12.349 13.091 1.00 0.00 H new ATOM 0 HA SER A 432 -1.820 11.345 11.030 1.00 0.00 H new ATOM 0 HB2 SER A 432 0.408 9.686 12.240 1.00 0.00 H new ATOM 0 HB3 SER A 432 -1.166 8.923 12.136 1.00 0.00 H new ATOM 0 HG SER A 432 0.003 10.285 9.898 1.00 0.00 H new ATOM 2121 N HIS A 433 -2.892 12.113 13.312 1.00 0.00 N ATOM 2122 CA HIS A 433 -3.829 12.169 14.473 1.00 0.00 C ATOM 2123 C HIS A 433 -5.093 11.321 14.183 1.00 0.00 C ATOM 2124 O HIS A 433 -5.386 10.408 14.929 1.00 0.00 O ATOM 2125 CB HIS A 433 -4.136 13.674 14.656 1.00 0.00 C ATOM 2126 CG HIS A 433 -5.381 13.878 15.483 1.00 0.00 C ATOM 2127 ND1 HIS A 433 -5.343 14.395 16.768 1.00 0.00 N ATOM 2128 CD2 HIS A 433 -6.702 13.633 15.214 1.00 0.00 C ATOM 2129 CE1 HIS A 433 -6.610 14.444 17.221 1.00 0.00 C ATOM 2130 NE2 HIS A 433 -7.479 13.992 16.313 1.00 0.00 N ATOM 0 H HIS A 433 -2.882 12.947 12.725 1.00 0.00 H new ATOM 0 HA HIS A 433 -3.411 11.749 15.388 1.00 0.00 H new ATOM 0 HB2 HIS A 433 -3.291 14.165 15.139 1.00 0.00 H new ATOM 0 HB3 HIS A 433 -4.263 14.144 13.681 1.00 0.00 H new ATOM 0 HD2 HIS A 433 -7.083 13.224 14.290 1.00 0.00 H new ATOM 0 HE1 HIS A 433 -6.890 14.805 18.200 1.00 0.00 H new ATOM 0 HE2 HIS A 433 -8.493 13.924 16.405 1.00 0.00 H new ATOM 2138 N PRO A 434 -5.806 11.638 13.120 1.00 0.00 N ATOM 2139 CA PRO A 434 -7.030 10.861 12.788 1.00 0.00 C ATOM 2140 C PRO A 434 -6.657 9.447 12.336 1.00 0.00 C ATOM 2141 O PRO A 434 -5.799 9.262 11.495 1.00 0.00 O ATOM 2142 CB PRO A 434 -7.664 11.651 11.645 1.00 0.00 C ATOM 2143 CG PRO A 434 -6.531 12.400 11.028 1.00 0.00 C ATOM 2144 CD PRO A 434 -5.565 12.710 12.140 1.00 0.00 C ATOM 0 HA PRO A 434 -7.704 10.741 13.636 1.00 0.00 H new ATOM 0 HB2 PRO A 434 -8.141 10.989 10.923 1.00 0.00 H new ATOM 0 HB3 PRO A 434 -8.434 12.330 12.012 1.00 0.00 H new ATOM 0 HG2 PRO A 434 -6.050 11.805 10.252 1.00 0.00 H new ATOM 0 HG3 PRO A 434 -6.884 13.316 10.555 1.00 0.00 H new ATOM 0 HD2 PRO A 434 -4.534 12.706 11.787 1.00 0.00 H new ATOM 0 HD3 PRO A 434 -5.751 13.694 12.569 1.00 0.00 H new ATOM 2152 N ILE A 435 -7.297 8.451 12.895 1.00 0.00 N ATOM 2153 CA ILE A 435 -6.984 7.042 12.509 1.00 0.00 C ATOM 2154 C ILE A 435 -8.148 6.443 11.712 1.00 0.00 C ATOM 2155 O ILE A 435 -7.990 6.040 10.575 1.00 0.00 O ATOM 2156 CB ILE A 435 -6.794 6.295 13.835 1.00 0.00 C ATOM 2157 CG1 ILE A 435 -5.657 6.942 14.631 1.00 0.00 C ATOM 2158 CG2 ILE A 435 -6.442 4.832 13.556 1.00 0.00 C ATOM 2159 CD1 ILE A 435 -5.663 6.404 16.063 1.00 0.00 C ATOM 0 H ILE A 435 -8.024 8.553 13.603 1.00 0.00 H new ATOM 0 HA ILE A 435 -6.098 6.974 11.877 1.00 0.00 H new ATOM 0 HB ILE A 435 -7.719 6.346 14.409 1.00 0.00 H new ATOM 0 HG12 ILE A 435 -4.700 6.729 14.156 1.00 0.00 H new ATOM 0 HG13 ILE A 435 -5.775 8.026 14.638 1.00 0.00 H new ATOM 0 HG21 ILE A 435 -6.308 4.304 14.500 1.00 0.00 H new ATOM 0 HG22 ILE A 435 -7.249 4.365 12.991 1.00 0.00 H new ATOM 0 HG23 ILE A 435 -5.519 4.784 12.979 1.00 0.00 H new ATOM 0 HD11 ILE A 435 -4.853 6.865 16.628 1.00 0.00 H new ATOM 0 HD12 ILE A 435 -6.616 6.640 16.536 1.00 0.00 H new ATOM 0 HD13 ILE A 435 -5.524 5.323 16.046 1.00 0.00 H new ATOM 2171 N GLU A 436 -9.317 6.385 12.302 1.00 0.00 N ATOM 2172 CA GLU A 436 -10.498 5.814 11.586 1.00 0.00 C ATOM 2173 C GLU A 436 -10.785 6.609 10.309 1.00 0.00 C ATOM 2174 O GLU A 436 -11.615 6.167 9.533 1.00 0.00 O ATOM 2175 CB GLU A 436 -11.667 5.941 12.566 1.00 0.00 C ATOM 2176 CG GLU A 436 -12.602 4.741 12.407 1.00 0.00 C ATOM 2177 CD GLU A 436 -13.202 4.377 13.766 1.00 0.00 C ATOM 2178 OE1 GLU A 436 -12.450 4.311 14.724 1.00 0.00 O ATOM 2179 OE2 GLU A 436 -14.402 4.170 13.826 1.00 0.00 O ATOM 2180 OXT GLU A 436 -10.166 7.646 10.130 1.00 0.00 O ATOM 0 H GLU A 436 -9.504 6.710 13.251 1.00 0.00 H new ATOM 0 HA GLU A 436 -10.329 4.780 11.286 1.00 0.00 H new ATOM 0 HB2 GLU A 436 -11.294 5.991 13.589 1.00 0.00 H new ATOM 0 HB3 GLU A 436 -12.212 6.867 12.380 1.00 0.00 H new ATOM 0 HG2 GLU A 436 -13.396 4.977 11.699 1.00 0.00 H new ATOM 0 HG3 GLU A 436 -12.054 3.891 12.000 1.00 0.00 H new TER 2187 GLU A 436