USER MOD reduce.3.24.130724 H: found=0, std=0, add=1614, rem=0, adj=37 USER MOD reduce.3.24.130724 removed 1610 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 141 LYS NZ :NH3+ -165:sc= 0 (180deg=0) USER MOD Set 1.2: A 175 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Set 2.1: A 125 ASN : amide:sc= -1.74! C(o=-2.9!,f=-15!) USER MOD Set 2.2: A 150 ASN : amide:sc= -1.18 K(o=-2.9,f=-12!) USER MOD Set 3.1: A 103 ASN : amide:sc= -3.59 K(o=-5.5,f=-14!) USER MOD Set 3.2: A 122 MET CE :methyl 177:sc= -1.93 (180deg=-1.65) USER MOD Set 4.1: A 109 SER OG : rot 180:sc= 0 USER MOD Set 4.2: A 113 LYS NZ :NH3+ -176:sc= 0 (180deg=-0.0107) USER MOD Set 5.1: A 52 HIS : no HD1:sc= -5.33! C(o=-3.9!,f=-15!) USER MOD Set 5.2: A 76 SER OG : rot -7:sc= 1.4 USER MOD Set 6.1: A 46 THR OG1 : rot -36:sc= 0.093 USER MOD Set 6.2: A 50 CYS SG : rot 180:sc= -1.51 USER MOD Set 7.1: A 40 MET CE :methyl -159:sc= -0.103 (180deg=0) USER MOD Set 7.2: A 43 THR OG1 : rot -60:sc= -0.839 USER MOD Set 8.1: A 5 THR OG1 : rot 180:sc= -0.447 USER MOD Set 8.2: A 6 THR OG1 : rot 143:sc= -1.09 USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ -151:sc= -1.5 (180deg=-2.39!) USER MOD Single : A 3 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 8 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 18 LYS NZ :NH3+ -121:sc= -0.596 (180deg=-1.56!) USER MOD Single : A 19 SER OG : rot 180:sc= 0 USER MOD Single : A 23 THR OG1 : rot -64:sc= 1.1 USER MOD Single : A 27 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 31 HIS : no HD1:sc= 0 X(o=0,f=-0.05) USER MOD Single : A 33 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 39 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 45 SER OG : rot 161:sc= -0.718 USER MOD Single : A 48 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 51 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 56 SER OG : rot 172:sc= 0 USER MOD Single : A 57 THR OG1 : rot 180:sc= 0 USER MOD Single : A 58 ASN : amide:sc= -6.85! C(o=-6.9!,f=-21!) USER MOD Single : A 59 ASN : amide:sc= -6.15! C(o=-6.1!,f=-22!) USER MOD Single : A 62 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 64 SER OG : rot -47:sc= 0.0321 USER MOD Single : A 65 SER OG : rot 162:sc= -2.33! USER MOD Single : A 67 SER OG : rot 180:sc= 0 USER MOD Single : A 69 MET CE :methyl -109:sc= -3.91! (180deg=-8.27!) USER MOD Single : A 71 ASN : amide:sc= -2.08! C(o=-2.1!,f=-2.1!) USER MOD Single : A 80 ASN : amide:sc= -9.99! C(o=-10!,f=-12!) USER MOD Single : A 83 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 84 LYS NZ :NH3+ 180:sc= -0.171 (180deg=-0.171) USER MOD Single : A 87 ASN : amide:sc= -0.332 K(o=-0.33,f=-4.3!) USER MOD Single : A 94 THR OG1 : rot -67:sc= 0.259 USER MOD Single : A 101 SER OG : rot 180:sc= 0 USER MOD Single : A 102 TYR OH : rot 180:sc= 0 USER MOD Single : A 104 GLN : amide:sc= -0.434 K(o=-0.43,f=-1.8!) USER MOD Single : A 107 SER OG : rot 140:sc= -0.834 USER MOD Single : A 116 ASN : amide:sc= -0.0532 X(o=-0.053,f=-0.34) USER MOD Single : A 121 TYR OH : rot 180:sc= 0 USER MOD Single : A 123 SER OG : rot 180:sc= 0.137 USER MOD Single : A 124 ASN : amide:sc= 0 X(o=0,f=-0.027) USER MOD Single : A 126 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 128 THR OG1 : rot 73:sc= 0.579 USER MOD Single : A 129 ASN : amide:sc= -0.0485 X(o=-0.048,f=-0.33) USER MOD Single : A 135 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 153 TYR OH : rot 86:sc= -0.894 USER MOD Single : A 154 ASN : amide:sc= -1.21 X(o=-1.2,f=-1.6!) USER MOD Single : A 156 TYR OH : rot -111:sc= 0.351 USER MOD Single : A 157 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 159 ASN : amide:sc= 0 K(o=0,f=-0.78) USER MOD Single : A 160 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 162 THR OG1 : rot -174:sc= 0.768 USER MOD Single : A 163 SER OG : rot 180:sc= -0.104 USER MOD Single : A 165 TYR OH : rot 134:sc= 1.26 USER MOD Single : A 171 LYS NZ :NH3+ -164:sc= -3.61! (180deg=-4.55!) USER MOD Single : A 177 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 178 LYS NZ :NH3+ 148:sc= -0.348 (180deg=-1.8!) USER MOD Single : A 182 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 191 GLN : amide:sc= -0.252 X(o=-0.25,f=-0.11) USER MOD Single : A 193 ASN :FLIP amide:sc= -0.206 F(o=-1.2,f=-0.21) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -9.881 -8.029 16.828 1.00 0.00 N ATOM 2 CA MET A 1 -10.169 -8.661 15.510 1.00 0.00 C ATOM 3 C MET A 1 -11.681 -8.794 15.328 1.00 0.00 C ATOM 4 O MET A 1 -12.273 -9.788 15.702 1.00 0.00 O ATOM 5 CB MET A 1 -9.525 -10.050 15.460 1.00 0.00 C ATOM 6 CG MET A 1 -9.062 -10.348 14.032 1.00 0.00 C ATOM 7 SD MET A 1 -7.316 -9.900 13.848 1.00 0.00 S ATOM 8 CE MET A 1 -6.656 -11.585 13.783 1.00 0.00 C ATOM 0 H1 MET A 1 -8.986 -7.502 16.772 1.00 0.00 H new ATOM 0 H2 MET A 1 -10.652 -7.377 17.076 1.00 0.00 H new ATOM 0 H3 MET A 1 -9.803 -8.767 17.557 1.00 0.00 H new ATOM 0 HA MET A 1 -9.760 -8.041 14.712 1.00 0.00 H new ATOM 0 HB2 MET A 1 -8.678 -10.095 16.145 1.00 0.00 H new ATOM 0 HB3 MET A 1 -10.239 -10.806 15.787 1.00 0.00 H new ATOM 0 HG2 MET A 1 -9.201 -11.406 13.808 1.00 0.00 H new ATOM 0 HG3 MET A 1 -9.668 -9.789 13.319 1.00 0.00 H new ATOM 0 HE1 MET A 1 -5.573 -11.547 13.669 1.00 0.00 H new ATOM 0 HE2 MET A 1 -6.906 -12.110 14.705 1.00 0.00 H new ATOM 0 HE3 MET A 1 -7.091 -12.114 12.935 1.00 0.00 H new ATOM 18 N ALA A 2 -12.310 -7.799 14.755 1.00 0.00 N ATOM 19 CA ALA A 2 -13.788 -7.860 14.549 1.00 0.00 C ATOM 20 C ALA A 2 -14.101 -8.713 13.321 1.00 0.00 C ATOM 21 O ALA A 2 -13.211 -9.165 12.627 1.00 0.00 O ATOM 22 CB ALA A 2 -14.330 -6.448 14.336 1.00 0.00 C ATOM 0 H ALA A 2 -11.862 -6.946 14.421 1.00 0.00 H new ATOM 0 HA ALA A 2 -14.257 -8.304 15.427 1.00 0.00 H new ATOM 0 HB1 ALA A 2 -15.409 -6.491 14.185 1.00 0.00 H new ATOM 0 HB2 ALA A 2 -14.110 -5.838 15.212 1.00 0.00 H new ATOM 0 HB3 ALA A 2 -13.859 -6.006 13.458 1.00 0.00 H new ATOM 28 N LYS A 3 -15.361 -8.938 13.052 1.00 0.00 N ATOM 29 CA LYS A 3 -15.746 -9.767 11.874 1.00 0.00 C ATOM 30 C LYS A 3 -16.003 -8.857 10.667 1.00 0.00 C ATOM 31 O LYS A 3 -15.586 -7.713 10.643 1.00 0.00 O ATOM 32 CB LYS A 3 -17.013 -10.565 12.207 1.00 0.00 C ATOM 33 CG LYS A 3 -16.805 -11.338 13.512 1.00 0.00 C ATOM 34 CD LYS A 3 -18.031 -12.209 13.791 1.00 0.00 C ATOM 35 CE LYS A 3 -17.848 -13.575 13.128 1.00 0.00 C ATOM 36 NZ LYS A 3 -17.063 -14.464 14.031 1.00 0.00 N ATOM 0 H LYS A 3 -16.143 -8.581 13.601 1.00 0.00 H new ATOM 0 HA LYS A 3 -14.938 -10.458 11.632 1.00 0.00 H new ATOM 0 HB2 LYS A 3 -17.864 -9.891 12.303 1.00 0.00 H new ATOM 0 HB3 LYS A 3 -17.243 -11.256 11.396 1.00 0.00 H new ATOM 0 HG2 LYS A 3 -15.913 -11.960 13.440 1.00 0.00 H new ATOM 0 HG3 LYS A 3 -16.644 -10.644 14.337 1.00 0.00 H new ATOM 0 HD2 LYS A 3 -18.167 -12.330 14.866 1.00 0.00 H new ATOM 0 HD3 LYS A 3 -18.929 -11.725 13.408 1.00 0.00 H new ATOM 0 HE2 LYS A 3 -18.820 -14.021 12.915 1.00 0.00 H new ATOM 0 HE3 LYS A 3 -17.333 -13.462 12.174 1.00 0.00 H new ATOM 0 HZ1 LYS A 3 -16.938 -15.393 13.581 1.00 0.00 H new ATOM 0 HZ2 LYS A 3 -16.131 -14.039 14.212 1.00 0.00 H new ATOM 0 HZ3 LYS A 3 -17.571 -14.581 14.931 1.00 0.00 H new ATOM 50 N ALA A 4 -16.684 -9.358 9.666 1.00 0.00 N ATOM 51 CA ALA A 4 -16.967 -8.536 8.456 1.00 0.00 C ATOM 52 C ALA A 4 -18.330 -8.933 7.879 1.00 0.00 C ATOM 53 O ALA A 4 -18.417 -9.534 6.823 1.00 0.00 O ATOM 54 CB ALA A 4 -15.875 -8.781 7.415 1.00 0.00 C ATOM 0 H ALA A 4 -17.057 -10.307 9.638 1.00 0.00 H new ATOM 0 HA ALA A 4 -16.983 -7.479 8.723 1.00 0.00 H new ATOM 0 HB1 ALA A 4 -16.077 -8.182 6.527 1.00 0.00 H new ATOM 0 HB2 ALA A 4 -14.907 -8.500 7.830 1.00 0.00 H new ATOM 0 HB3 ALA A 4 -15.861 -9.837 7.144 1.00 0.00 H new ATOM 60 N THR A 5 -19.397 -8.606 8.568 1.00 0.00 N ATOM 61 CA THR A 5 -20.757 -8.973 8.057 1.00 0.00 C ATOM 62 C THR A 5 -21.524 -7.704 7.624 1.00 0.00 C ATOM 63 O THR A 5 -21.385 -7.258 6.500 1.00 0.00 O ATOM 64 CB THR A 5 -21.544 -9.766 9.133 1.00 0.00 C ATOM 65 OG1 THR A 5 -22.940 -9.628 8.901 1.00 0.00 O ATOM 66 CG2 THR A 5 -21.214 -9.263 10.546 1.00 0.00 C ATOM 0 H THR A 5 -19.387 -8.104 9.456 1.00 0.00 H new ATOM 0 HA THR A 5 -20.646 -9.616 7.184 1.00 0.00 H new ATOM 0 HB THR A 5 -21.253 -10.814 9.062 1.00 0.00 H new ATOM 0 HG1 THR A 5 -23.436 -10.131 9.580 1.00 0.00 H new ATOM 0 HG21 THR A 5 -21.781 -9.838 11.278 1.00 0.00 H new ATOM 0 HG22 THR A 5 -20.148 -9.385 10.736 1.00 0.00 H new ATOM 0 HG23 THR A 5 -21.479 -8.209 10.628 1.00 0.00 H new ATOM 74 N THR A 6 -22.334 -7.123 8.485 1.00 0.00 N ATOM 75 CA THR A 6 -23.102 -5.901 8.091 1.00 0.00 C ATOM 76 C THR A 6 -22.409 -4.651 8.637 1.00 0.00 C ATOM 77 O THR A 6 -21.391 -4.735 9.294 1.00 0.00 O ATOM 78 CB THR A 6 -24.519 -5.985 8.664 1.00 0.00 C ATOM 79 OG1 THR A 6 -24.494 -6.724 9.877 1.00 0.00 O ATOM 80 CG2 THR A 6 -25.437 -6.682 7.658 1.00 0.00 C ATOM 0 H THR A 6 -22.493 -7.444 9.440 1.00 0.00 H new ATOM 0 HA THR A 6 -23.146 -5.841 7.004 1.00 0.00 H new ATOM 0 HB THR A 6 -24.894 -4.980 8.858 1.00 0.00 H new ATOM 0 HG1 THR A 6 -25.124 -6.328 10.514 1.00 0.00 H new ATOM 0 HG21 THR A 6 -26.446 -6.742 8.067 1.00 0.00 H new ATOM 0 HG22 THR A 6 -25.455 -6.114 6.728 1.00 0.00 H new ATOM 0 HG23 THR A 6 -25.065 -7.688 7.462 1.00 0.00 H new ATOM 88 N ILE A 7 -22.959 -3.493 8.366 1.00 0.00 N ATOM 89 CA ILE A 7 -22.342 -2.229 8.863 1.00 0.00 C ATOM 90 C ILE A 7 -22.622 -2.083 10.362 1.00 0.00 C ATOM 91 O ILE A 7 -21.732 -1.784 11.141 1.00 0.00 O ATOM 92 CB ILE A 7 -22.916 -1.036 8.066 1.00 0.00 C ATOM 93 CG1 ILE A 7 -22.163 0.271 8.423 1.00 0.00 C ATOM 94 CG2 ILE A 7 -24.424 -0.888 8.317 1.00 0.00 C ATOM 95 CD1 ILE A 7 -22.537 0.799 9.820 1.00 0.00 C ATOM 0 H ILE A 7 -23.812 -3.371 7.820 1.00 0.00 H new ATOM 0 HA ILE A 7 -21.262 -2.251 8.718 1.00 0.00 H new ATOM 0 HB ILE A 7 -22.770 -1.232 7.004 1.00 0.00 H new ATOM 0 HG12 ILE A 7 -21.089 0.092 8.381 1.00 0.00 H new ATOM 0 HG13 ILE A 7 -22.389 1.033 7.677 1.00 0.00 H new ATOM 0 HG21 ILE A 7 -24.807 -0.042 7.746 1.00 0.00 H new ATOM 0 HG22 ILE A 7 -24.936 -1.798 8.004 1.00 0.00 H new ATOM 0 HG23 ILE A 7 -24.601 -0.719 9.379 1.00 0.00 H new ATOM 0 HD11 ILE A 7 -21.983 1.716 10.023 1.00 0.00 H new ATOM 0 HD12 ILE A 7 -23.607 1.006 9.856 1.00 0.00 H new ATOM 0 HD13 ILE A 7 -22.286 0.050 10.571 1.00 0.00 H new ATOM 107 N LYS A 8 -23.846 -2.304 10.772 1.00 0.00 N ATOM 108 CA LYS A 8 -24.183 -2.185 12.218 1.00 0.00 C ATOM 109 C LYS A 8 -23.443 -3.276 12.988 1.00 0.00 C ATOM 110 O LYS A 8 -22.928 -3.048 14.065 1.00 0.00 O ATOM 111 CB LYS A 8 -25.692 -2.358 12.409 1.00 0.00 C ATOM 112 CG LYS A 8 -26.434 -1.296 11.596 1.00 0.00 C ATOM 113 CD LYS A 8 -27.937 -1.407 11.860 1.00 0.00 C ATOM 114 CE LYS A 8 -28.709 -0.892 10.644 1.00 0.00 C ATOM 115 NZ LYS A 8 -29.994 -1.636 10.518 1.00 0.00 N ATOM 0 H LYS A 8 -24.625 -2.562 10.165 1.00 0.00 H new ATOM 0 HA LYS A 8 -23.886 -1.204 12.587 1.00 0.00 H new ATOM 0 HB2 LYS A 8 -25.998 -3.355 12.090 1.00 0.00 H new ATOM 0 HB3 LYS A 8 -25.948 -2.268 13.465 1.00 0.00 H new ATOM 0 HG2 LYS A 8 -26.079 -0.302 11.867 1.00 0.00 H new ATOM 0 HG3 LYS A 8 -26.230 -1.428 10.533 1.00 0.00 H new ATOM 0 HD2 LYS A 8 -28.206 -2.444 12.062 1.00 0.00 H new ATOM 0 HD3 LYS A 8 -28.205 -0.830 12.745 1.00 0.00 H new ATOM 0 HE2 LYS A 8 -28.904 0.175 10.749 1.00 0.00 H new ATOM 0 HE3 LYS A 8 -28.113 -1.020 9.741 1.00 0.00 H new ATOM 0 HZ1 LYS A 8 -30.518 -1.285 9.691 1.00 0.00 H new ATOM 0 HZ2 LYS A 8 -29.798 -2.650 10.399 1.00 0.00 H new ATOM 0 HZ3 LYS A 8 -30.564 -1.492 11.376 1.00 0.00 H new ATOM 129 N ASP A 9 -23.388 -4.460 12.434 1.00 0.00 N ATOM 130 CA ASP A 9 -22.684 -5.579 13.118 1.00 0.00 C ATOM 131 C ASP A 9 -21.173 -5.387 12.998 1.00 0.00 C ATOM 132 O ASP A 9 -20.429 -5.734 13.891 1.00 0.00 O ATOM 133 CB ASP A 9 -23.085 -6.905 12.469 1.00 0.00 C ATOM 134 CG ASP A 9 -24.591 -7.119 12.630 1.00 0.00 C ATOM 135 OD1 ASP A 9 -25.334 -6.194 12.348 1.00 0.00 O ATOM 136 OD2 ASP A 9 -24.975 -8.204 13.033 1.00 0.00 O ATOM 0 H ASP A 9 -23.803 -4.698 11.533 1.00 0.00 H new ATOM 0 HA ASP A 9 -22.962 -5.591 14.172 1.00 0.00 H new ATOM 0 HB2 ASP A 9 -22.819 -6.899 11.412 1.00 0.00 H new ATOM 0 HB3 ASP A 9 -22.539 -7.728 12.931 1.00 0.00 H new ATOM 141 N ALA A 10 -20.709 -4.842 11.902 1.00 0.00 N ATOM 142 CA ALA A 10 -19.240 -4.639 11.734 1.00 0.00 C ATOM 143 C ALA A 10 -18.735 -3.642 12.781 1.00 0.00 C ATOM 144 O ALA A 10 -17.780 -3.912 13.488 1.00 0.00 O ATOM 145 CB ALA A 10 -18.945 -4.104 10.332 1.00 0.00 C ATOM 0 H ALA A 10 -21.283 -4.530 11.119 1.00 0.00 H new ATOM 0 HA ALA A 10 -18.731 -5.593 11.867 1.00 0.00 H new ATOM 0 HB1 ALA A 10 -17.871 -3.958 10.217 1.00 0.00 H new ATOM 0 HB2 ALA A 10 -19.296 -4.819 9.588 1.00 0.00 H new ATOM 0 HB3 ALA A 10 -19.457 -3.152 10.190 1.00 0.00 H new ATOM 151 N ILE A 11 -19.364 -2.495 12.890 1.00 0.00 N ATOM 152 CA ILE A 11 -18.904 -1.492 13.898 1.00 0.00 C ATOM 153 C ILE A 11 -19.277 -1.975 15.305 1.00 0.00 C ATOM 154 O ILE A 11 -18.503 -1.839 16.234 1.00 0.00 O ATOM 155 CB ILE A 11 -19.537 -0.122 13.607 1.00 0.00 C ATOM 156 CG1 ILE A 11 -19.093 0.336 12.203 1.00 0.00 C ATOM 157 CG2 ILE A 11 -19.069 0.893 14.664 1.00 0.00 C ATOM 158 CD1 ILE A 11 -19.550 1.776 11.922 1.00 0.00 C ATOM 0 H ILE A 11 -20.168 -2.214 12.329 1.00 0.00 H new ATOM 0 HA ILE A 11 -17.821 -1.385 13.838 1.00 0.00 H new ATOM 0 HB ILE A 11 -20.624 -0.193 13.644 1.00 0.00 H new ATOM 0 HG12 ILE A 11 -18.008 0.273 12.123 1.00 0.00 H new ATOM 0 HG13 ILE A 11 -19.508 -0.334 11.450 1.00 0.00 H new ATOM 0 HG21 ILE A 11 -19.517 1.865 14.459 1.00 0.00 H new ATOM 0 HG22 ILE A 11 -19.375 0.554 15.654 1.00 0.00 H new ATOM 0 HG23 ILE A 11 -17.983 0.980 14.629 1.00 0.00 H new ATOM 0 HD11 ILE A 11 -19.224 2.073 10.925 1.00 0.00 H new ATOM 0 HD12 ILE A 11 -20.637 1.830 11.979 1.00 0.00 H new ATOM 0 HD13 ILE A 11 -19.114 2.447 12.662 1.00 0.00 H new ATOM 170 N ARG A 12 -20.445 -2.551 15.470 1.00 0.00 N ATOM 171 CA ARG A 12 -20.845 -3.054 16.821 1.00 0.00 C ATOM 172 C ARG A 12 -19.873 -4.159 17.240 1.00 0.00 C ATOM 173 O ARG A 12 -19.374 -4.179 18.351 1.00 0.00 O ATOM 174 CB ARG A 12 -22.267 -3.619 16.765 1.00 0.00 C ATOM 175 CG ARG A 12 -23.273 -2.467 16.722 1.00 0.00 C ATOM 176 CD ARG A 12 -24.660 -3.010 16.366 1.00 0.00 C ATOM 177 NE ARG A 12 -25.701 -2.254 17.129 1.00 0.00 N ATOM 178 CZ ARG A 12 -25.963 -0.989 16.866 1.00 0.00 C ATOM 179 NH1 ARG A 12 -25.323 -0.335 15.923 1.00 0.00 N ATOM 180 NH2 ARG A 12 -26.880 -0.371 17.559 1.00 0.00 N ATOM 0 H ARG A 12 -21.134 -2.693 14.731 1.00 0.00 H new ATOM 0 HA ARG A 12 -20.817 -2.237 17.542 1.00 0.00 H new ATOM 0 HB2 ARG A 12 -22.384 -4.251 15.885 1.00 0.00 H new ATOM 0 HB3 ARG A 12 -22.455 -4.247 17.636 1.00 0.00 H new ATOM 0 HG2 ARG A 12 -23.306 -1.963 17.688 1.00 0.00 H new ATOM 0 HG3 ARG A 12 -22.961 -1.726 15.986 1.00 0.00 H new ATOM 0 HD2 ARG A 12 -24.837 -2.913 15.295 1.00 0.00 H new ATOM 0 HD3 ARG A 12 -24.719 -4.072 16.604 1.00 0.00 H new ATOM 0 HE ARG A 12 -26.219 -2.727 17.869 1.00 0.00 H new ATOM 0 HH11 ARG A 12 -24.604 -0.806 15.374 1.00 0.00 H new ATOM 0 HH12 ARG A 12 -25.545 0.644 15.740 1.00 0.00 H new ATOM 0 HH21 ARG A 12 -27.384 -0.867 18.294 1.00 0.00 H new ATOM 0 HH22 ARG A 12 -27.092 0.608 17.366 1.00 0.00 H new ATOM 194 N ILE A 13 -19.590 -5.068 16.343 1.00 0.00 N ATOM 195 CA ILE A 13 -18.640 -6.170 16.654 1.00 0.00 C ATOM 196 C ILE A 13 -17.250 -5.562 16.885 1.00 0.00 C ATOM 197 O ILE A 13 -16.503 -6.023 17.719 1.00 0.00 O ATOM 198 CB ILE A 13 -18.622 -7.168 15.477 1.00 0.00 C ATOM 199 CG1 ILE A 13 -19.958 -7.914 15.436 1.00 0.00 C ATOM 200 CG2 ILE A 13 -17.493 -8.194 15.641 1.00 0.00 C ATOM 201 CD1 ILE A 13 -20.106 -8.622 14.088 1.00 0.00 C ATOM 0 H ILE A 13 -19.981 -5.091 15.401 1.00 0.00 H new ATOM 0 HA ILE A 13 -18.945 -6.706 17.553 1.00 0.00 H new ATOM 0 HB ILE A 13 -18.459 -6.611 14.555 1.00 0.00 H new ATOM 0 HG12 ILE A 13 -20.006 -8.640 16.247 1.00 0.00 H new ATOM 0 HG13 ILE A 13 -20.781 -7.215 15.584 1.00 0.00 H new ATOM 0 HG21 ILE A 13 -17.504 -8.885 14.798 1.00 0.00 H new ATOM 0 HG22 ILE A 13 -16.534 -7.677 15.675 1.00 0.00 H new ATOM 0 HG23 ILE A 13 -17.638 -8.750 16.567 1.00 0.00 H new ATOM 0 HD11 ILE A 13 -21.057 -9.153 14.059 1.00 0.00 H new ATOM 0 HD12 ILE A 13 -20.077 -7.885 13.285 1.00 0.00 H new ATOM 0 HD13 ILE A 13 -19.290 -9.332 13.959 1.00 0.00 H new ATOM 213 N PHE A 14 -16.908 -4.523 16.163 1.00 0.00 N ATOM 214 CA PHE A 14 -15.570 -3.880 16.354 1.00 0.00 C ATOM 215 C PHE A 14 -15.548 -3.154 17.709 1.00 0.00 C ATOM 216 O PHE A 14 -14.508 -2.994 18.324 1.00 0.00 O ATOM 217 CB PHE A 14 -15.328 -2.867 15.222 1.00 0.00 C ATOM 218 CG PHE A 14 -14.205 -3.337 14.326 1.00 0.00 C ATOM 219 CD1 PHE A 14 -12.910 -3.485 14.838 1.00 0.00 C ATOM 220 CD2 PHE A 14 -14.460 -3.621 12.978 1.00 0.00 C ATOM 221 CE1 PHE A 14 -11.872 -3.917 14.004 1.00 0.00 C ATOM 222 CE2 PHE A 14 -13.421 -4.053 12.144 1.00 0.00 C ATOM 223 CZ PHE A 14 -12.128 -4.202 12.657 1.00 0.00 C ATOM 0 H PHE A 14 -17.497 -4.092 15.450 1.00 0.00 H new ATOM 0 HA PHE A 14 -14.788 -4.639 16.335 1.00 0.00 H new ATOM 0 HB2 PHE A 14 -16.239 -2.740 14.638 1.00 0.00 H new ATOM 0 HB3 PHE A 14 -15.082 -1.893 15.644 1.00 0.00 H new ATOM 0 HD1 PHE A 14 -12.712 -3.266 15.877 1.00 0.00 H new ATOM 0 HD2 PHE A 14 -15.458 -3.507 12.582 1.00 0.00 H new ATOM 0 HE1 PHE A 14 -10.873 -4.031 14.399 1.00 0.00 H new ATOM 0 HE2 PHE A 14 -13.618 -4.271 11.105 1.00 0.00 H new ATOM 0 HZ PHE A 14 -11.327 -4.537 12.014 1.00 0.00 H new ATOM 233 N GLU A 15 -16.690 -2.710 18.174 1.00 0.00 N ATOM 234 CA GLU A 15 -16.744 -1.992 19.482 1.00 0.00 C ATOM 235 C GLU A 15 -16.775 -3.011 20.625 1.00 0.00 C ATOM 236 O GLU A 15 -16.310 -2.743 21.716 1.00 0.00 O ATOM 237 CB GLU A 15 -18.003 -1.126 19.537 1.00 0.00 C ATOM 238 CG GLU A 15 -17.792 0.019 20.530 1.00 0.00 C ATOM 239 CD GLU A 15 -18.326 -0.391 21.904 1.00 0.00 C ATOM 240 OE1 GLU A 15 -19.532 -0.372 22.079 1.00 0.00 O ATOM 241 OE2 GLU A 15 -17.517 -0.717 22.758 1.00 0.00 O ATOM 0 H GLU A 15 -17.588 -2.815 17.702 1.00 0.00 H new ATOM 0 HA GLU A 15 -15.863 -1.359 19.584 1.00 0.00 H new ATOM 0 HB2 GLU A 15 -18.226 -0.727 18.548 1.00 0.00 H new ATOM 0 HB3 GLU A 15 -18.859 -1.729 19.838 1.00 0.00 H new ATOM 0 HG2 GLU A 15 -16.732 0.264 20.599 1.00 0.00 H new ATOM 0 HG3 GLU A 15 -18.305 0.916 20.182 1.00 0.00 H new ATOM 248 N GLU A 16 -17.324 -4.175 20.382 1.00 0.00 N ATOM 249 CA GLU A 16 -17.389 -5.214 21.452 1.00 0.00 C ATOM 250 C GLU A 16 -16.218 -6.195 21.305 1.00 0.00 C ATOM 251 O GLU A 16 -15.822 -6.843 22.254 1.00 0.00 O ATOM 252 CB GLU A 16 -18.706 -5.979 21.339 1.00 0.00 C ATOM 253 CG GLU A 16 -19.879 -4.996 21.372 1.00 0.00 C ATOM 254 CD GLU A 16 -20.175 -4.602 22.820 1.00 0.00 C ATOM 255 OE1 GLU A 16 -19.235 -4.499 23.591 1.00 0.00 O ATOM 256 OE2 GLU A 16 -21.338 -4.410 23.134 1.00 0.00 O ATOM 0 H GLU A 16 -17.730 -4.450 19.488 1.00 0.00 H new ATOM 0 HA GLU A 16 -17.328 -4.727 22.425 1.00 0.00 H new ATOM 0 HB2 GLU A 16 -18.726 -6.553 20.412 1.00 0.00 H new ATOM 0 HB3 GLU A 16 -18.794 -6.693 22.158 1.00 0.00 H new ATOM 0 HG2 GLU A 16 -19.641 -4.109 20.784 1.00 0.00 H new ATOM 0 HG3 GLU A 16 -20.761 -5.450 20.920 1.00 0.00 H new ATOM 263 N ARG A 17 -15.669 -6.313 20.121 1.00 0.00 N ATOM 264 CA ARG A 17 -14.530 -7.255 19.903 1.00 0.00 C ATOM 265 C ARG A 17 -13.202 -6.510 20.072 1.00 0.00 C ATOM 266 O ARG A 17 -12.513 -6.678 21.061 1.00 0.00 O ATOM 267 CB ARG A 17 -14.625 -7.844 18.490 1.00 0.00 C ATOM 268 CG ARG A 17 -13.502 -8.866 18.268 1.00 0.00 C ATOM 269 CD ARG A 17 -14.091 -10.169 17.721 1.00 0.00 C ATOM 270 NE ARG A 17 -14.884 -10.847 18.792 1.00 0.00 N ATOM 271 CZ ARG A 17 -14.295 -11.518 19.764 1.00 0.00 C ATOM 272 NH1 ARG A 17 -12.987 -11.618 19.836 1.00 0.00 N ATOM 273 NH2 ARG A 17 -15.029 -12.095 20.675 1.00 0.00 N ATOM 0 H ARG A 17 -15.963 -5.795 19.293 1.00 0.00 H new ATOM 0 HA ARG A 17 -14.577 -8.061 20.635 1.00 0.00 H new ATOM 0 HB2 ARG A 17 -15.595 -8.322 18.351 1.00 0.00 H new ATOM 0 HB3 ARG A 17 -14.554 -7.047 17.750 1.00 0.00 H new ATOM 0 HG2 ARG A 17 -12.767 -8.467 17.570 1.00 0.00 H new ATOM 0 HG3 ARG A 17 -12.980 -9.057 19.206 1.00 0.00 H new ATOM 0 HD2 ARG A 17 -14.727 -9.960 16.860 1.00 0.00 H new ATOM 0 HD3 ARG A 17 -13.292 -10.825 17.375 1.00 0.00 H new ATOM 0 HE ARG A 17 -15.902 -10.790 18.771 1.00 0.00 H new ATOM 0 HH11 ARG A 17 -12.402 -11.171 19.130 1.00 0.00 H new ATOM 0 HH12 ARG A 17 -12.557 -12.143 20.598 1.00 0.00 H new ATOM 0 HH21 ARG A 17 -16.046 -12.025 20.631 1.00 0.00 H new ATOM 0 HH22 ARG A 17 -14.586 -12.617 21.432 1.00 0.00 H new ATOM 287 N LYS A 18 -12.838 -5.689 19.116 1.00 0.00 N ATOM 288 CA LYS A 18 -11.554 -4.937 19.225 1.00 0.00 C ATOM 289 C LYS A 18 -11.696 -3.782 20.227 1.00 0.00 C ATOM 290 O LYS A 18 -10.719 -3.156 20.593 1.00 0.00 O ATOM 291 CB LYS A 18 -11.159 -4.378 17.854 1.00 0.00 C ATOM 292 CG LYS A 18 -9.694 -4.735 17.558 1.00 0.00 C ATOM 293 CD LYS A 18 -8.777 -4.152 18.643 1.00 0.00 C ATOM 294 CE LYS A 18 -8.746 -2.627 18.525 1.00 0.00 C ATOM 295 NZ LYS A 18 -7.670 -2.080 19.402 1.00 0.00 N ATOM 0 H LYS A 18 -13.375 -5.509 18.268 1.00 0.00 H new ATOM 0 HA LYS A 18 -10.780 -5.619 19.576 1.00 0.00 H new ATOM 0 HB2 LYS A 18 -11.808 -4.789 17.081 1.00 0.00 H new ATOM 0 HB3 LYS A 18 -11.291 -3.296 17.839 1.00 0.00 H new ATOM 0 HG2 LYS A 18 -9.577 -5.818 17.516 1.00 0.00 H new ATOM 0 HG3 LYS A 18 -9.407 -4.345 16.581 1.00 0.00 H new ATOM 0 HD2 LYS A 18 -9.135 -4.443 19.631 1.00 0.00 H new ATOM 0 HD3 LYS A 18 -7.770 -4.555 18.537 1.00 0.00 H new ATOM 0 HE2 LYS A 18 -8.569 -2.336 17.490 1.00 0.00 H new ATOM 0 HE3 LYS A 18 -9.711 -2.210 18.813 1.00 0.00 H new ATOM 0 HZ1 LYS A 18 -8.086 -1.424 20.094 1.00 0.00 H new ATOM 0 HZ2 LYS A 18 -7.201 -2.861 19.904 1.00 0.00 H new ATOM 0 HZ3 LYS A 18 -6.972 -1.573 18.821 1.00 0.00 H new ATOM 309 N SER A 19 -12.899 -3.485 20.674 1.00 0.00 N ATOM 310 CA SER A 19 -13.089 -2.365 21.644 1.00 0.00 C ATOM 311 C SER A 19 -12.630 -1.057 20.991 1.00 0.00 C ATOM 312 O SER A 19 -11.826 -0.320 21.534 1.00 0.00 O ATOM 313 CB SER A 19 -12.273 -2.644 22.908 1.00 0.00 C ATOM 314 OG SER A 19 -13.143 -3.088 23.941 1.00 0.00 O ATOM 0 H SER A 19 -13.754 -3.973 20.406 1.00 0.00 H new ATOM 0 HA SER A 19 -14.141 -2.279 21.917 1.00 0.00 H new ATOM 0 HB2 SER A 19 -11.515 -3.400 22.705 1.00 0.00 H new ATOM 0 HB3 SER A 19 -11.748 -1.742 23.222 1.00 0.00 H new ATOM 0 HG SER A 19 -12.623 -3.269 24.752 1.00 0.00 H new ATOM 320 N VAL A 20 -13.136 -0.771 19.821 1.00 0.00 N ATOM 321 CA VAL A 20 -12.735 0.484 19.112 1.00 0.00 C ATOM 322 C VAL A 20 -13.899 1.474 19.112 1.00 0.00 C ATOM 323 O VAL A 20 -14.931 1.229 19.708 1.00 0.00 O ATOM 324 CB VAL A 20 -12.323 0.171 17.665 1.00 0.00 C ATOM 325 CG1 VAL A 20 -10.902 -0.410 17.645 1.00 0.00 C ATOM 326 CG2 VAL A 20 -13.301 -0.837 17.047 1.00 0.00 C ATOM 0 H VAL A 20 -13.811 -1.352 19.323 1.00 0.00 H new ATOM 0 HA VAL A 20 -11.885 0.924 19.634 1.00 0.00 H new ATOM 0 HB VAL A 20 -12.345 1.092 17.083 1.00 0.00 H new ATOM 0 HG11 VAL A 20 -10.614 -0.631 16.617 1.00 0.00 H new ATOM 0 HG12 VAL A 20 -10.207 0.314 18.070 1.00 0.00 H new ATOM 0 HG13 VAL A 20 -10.875 -1.327 18.234 1.00 0.00 H new ATOM 0 HG21 VAL A 20 -13.001 -1.053 16.022 1.00 0.00 H new ATOM 0 HG22 VAL A 20 -13.291 -1.758 17.630 1.00 0.00 H new ATOM 0 HG23 VAL A 20 -14.307 -0.417 17.050 1.00 0.00 H new ATOM 336 N VAL A 21 -13.734 2.595 18.455 1.00 0.00 N ATOM 337 CA VAL A 21 -14.825 3.613 18.422 1.00 0.00 C ATOM 338 C VAL A 21 -15.074 4.064 16.976 1.00 0.00 C ATOM 339 O VAL A 21 -15.024 5.240 16.663 1.00 0.00 O ATOM 340 CB VAL A 21 -14.422 4.816 19.278 1.00 0.00 C ATOM 341 CG1 VAL A 21 -15.596 5.793 19.372 1.00 0.00 C ATOM 342 CG2 VAL A 21 -14.044 4.338 20.682 1.00 0.00 C ATOM 0 H VAL A 21 -12.890 2.848 17.940 1.00 0.00 H new ATOM 0 HA VAL A 21 -15.741 3.175 18.819 1.00 0.00 H new ATOM 0 HB VAL A 21 -13.569 5.317 18.821 1.00 0.00 H new ATOM 0 HG11 VAL A 21 -15.309 6.650 19.982 1.00 0.00 H new ATOM 0 HG12 VAL A 21 -15.867 6.134 18.373 1.00 0.00 H new ATOM 0 HG13 VAL A 21 -16.450 5.293 19.829 1.00 0.00 H new ATOM 0 HG21 VAL A 21 -13.757 5.194 21.293 1.00 0.00 H new ATOM 0 HG22 VAL A 21 -14.898 3.837 21.138 1.00 0.00 H new ATOM 0 HG23 VAL A 21 -13.208 3.642 20.617 1.00 0.00 H new ATOM 352 N ALA A 22 -15.350 3.135 16.096 1.00 0.00 N ATOM 353 CA ALA A 22 -15.614 3.497 14.670 1.00 0.00 C ATOM 354 C ALA A 22 -16.839 4.417 14.599 1.00 0.00 C ATOM 355 O ALA A 22 -16.746 5.543 14.152 1.00 0.00 O ATOM 356 CB ALA A 22 -15.874 2.220 13.864 1.00 0.00 C ATOM 0 H ALA A 22 -15.404 2.138 16.305 1.00 0.00 H new ATOM 0 HA ALA A 22 -14.750 4.016 14.254 1.00 0.00 H new ATOM 0 HB1 ALA A 22 -16.067 2.480 12.823 1.00 0.00 H new ATOM 0 HB2 ALA A 22 -15.001 1.570 13.920 1.00 0.00 H new ATOM 0 HB3 ALA A 22 -16.740 1.700 14.275 1.00 0.00 H new ATOM 362 N THR A 23 -17.980 3.929 15.045 1.00 0.00 N ATOM 363 CA THR A 23 -19.258 4.730 15.040 1.00 0.00 C ATOM 364 C THR A 23 -19.399 5.577 13.765 1.00 0.00 C ATOM 365 O THR A 23 -19.875 6.696 13.804 1.00 0.00 O ATOM 366 CB THR A 23 -19.302 5.641 16.270 1.00 0.00 C ATOM 367 OG1 THR A 23 -20.494 6.414 16.241 1.00 0.00 O ATOM 368 CG2 THR A 23 -18.093 6.570 16.271 1.00 0.00 C ATOM 0 H THR A 23 -18.082 2.986 15.421 1.00 0.00 H new ATOM 0 HA THR A 23 -20.090 4.026 15.066 1.00 0.00 H new ATOM 0 HB THR A 23 -19.283 5.029 17.172 1.00 0.00 H new ATOM 0 HG1 THR A 23 -20.479 7.009 15.462 1.00 0.00 H new ATOM 0 HG21 THR A 23 -18.131 7.215 17.149 1.00 0.00 H new ATOM 0 HG22 THR A 23 -17.179 5.977 16.295 1.00 0.00 H new ATOM 0 HG23 THR A 23 -18.104 7.183 15.370 1.00 0.00 H new ATOM 376 N GLU A 24 -18.984 5.049 12.640 1.00 0.00 N ATOM 377 CA GLU A 24 -19.083 5.815 11.357 1.00 0.00 C ATOM 378 C GLU A 24 -18.255 7.099 11.472 1.00 0.00 C ATOM 379 O GLU A 24 -18.714 8.182 11.159 1.00 0.00 O ATOM 380 CB GLU A 24 -20.551 6.165 11.078 1.00 0.00 C ATOM 381 CG GLU A 24 -20.838 6.026 9.581 1.00 0.00 C ATOM 382 CD GLU A 24 -21.416 4.639 9.296 1.00 0.00 C ATOM 383 OE1 GLU A 24 -20.635 3.723 9.098 1.00 0.00 O ATOM 384 OE2 GLU A 24 -22.629 4.516 9.281 1.00 0.00 O ATOM 0 H GLU A 24 -18.579 4.117 12.554 1.00 0.00 H new ATOM 0 HA GLU A 24 -18.700 5.208 10.536 1.00 0.00 H new ATOM 0 HB2 GLU A 24 -21.207 5.506 11.647 1.00 0.00 H new ATOM 0 HB3 GLU A 24 -20.761 7.183 11.406 1.00 0.00 H new ATOM 0 HG2 GLU A 24 -21.540 6.796 9.262 1.00 0.00 H new ATOM 0 HG3 GLU A 24 -19.922 6.174 9.010 1.00 0.00 H new ATOM 391 N ALA A 25 -17.038 6.979 11.934 1.00 0.00 N ATOM 392 CA ALA A 25 -16.164 8.177 12.091 1.00 0.00 C ATOM 393 C ALA A 25 -15.188 8.270 10.916 1.00 0.00 C ATOM 394 O ALA A 25 -14.719 7.271 10.404 1.00 0.00 O ATOM 395 CB ALA A 25 -15.379 8.047 13.395 1.00 0.00 C ATOM 0 H ALA A 25 -16.610 6.096 12.211 1.00 0.00 H new ATOM 0 HA ALA A 25 -16.779 9.077 12.112 1.00 0.00 H new ATOM 0 HB1 ALA A 25 -14.736 8.918 13.521 1.00 0.00 H new ATOM 0 HB2 ALA A 25 -16.073 7.985 14.233 1.00 0.00 H new ATOM 0 HB3 ALA A 25 -14.767 7.146 13.363 1.00 0.00 H new ATOM 401 N GLU A 26 -14.871 9.470 10.495 1.00 0.00 N ATOM 402 CA GLU A 26 -13.914 9.648 9.360 1.00 0.00 C ATOM 403 C GLU A 26 -12.554 9.061 9.744 1.00 0.00 C ATOM 404 O GLU A 26 -11.793 8.637 8.896 1.00 0.00 O ATOM 405 CB GLU A 26 -13.754 11.138 9.055 1.00 0.00 C ATOM 406 CG GLU A 26 -15.117 11.738 8.701 1.00 0.00 C ATOM 407 CD GLU A 26 -15.011 13.263 8.670 1.00 0.00 C ATOM 408 OE1 GLU A 26 -14.818 13.845 9.725 1.00 0.00 O ATOM 409 OE2 GLU A 26 -15.125 13.825 7.592 1.00 0.00 O ATOM 0 H GLU A 26 -15.236 10.337 10.890 1.00 0.00 H new ATOM 0 HA GLU A 26 -14.298 9.135 8.478 1.00 0.00 H new ATOM 0 HB2 GLU A 26 -13.332 11.653 9.918 1.00 0.00 H new ATOM 0 HB3 GLU A 26 -13.058 11.278 8.228 1.00 0.00 H new ATOM 0 HG2 GLU A 26 -15.449 11.366 7.732 1.00 0.00 H new ATOM 0 HG3 GLU A 26 -15.863 11.430 9.433 1.00 0.00 H new ATOM 416 N LYS A 27 -12.247 9.031 11.017 1.00 0.00 N ATOM 417 CA LYS A 27 -10.939 8.471 11.464 1.00 0.00 C ATOM 418 C LYS A 27 -11.184 7.237 12.335 1.00 0.00 C ATOM 419 O LYS A 27 -11.640 7.344 13.457 1.00 0.00 O ATOM 420 CB LYS A 27 -10.187 9.525 12.279 1.00 0.00 C ATOM 421 CG LYS A 27 -9.351 10.396 11.339 1.00 0.00 C ATOM 422 CD LYS A 27 -9.234 11.807 11.917 1.00 0.00 C ATOM 423 CE LYS A 27 -7.871 12.397 11.554 1.00 0.00 C ATOM 424 NZ LYS A 27 -7.448 13.361 12.608 1.00 0.00 N ATOM 0 H LYS A 27 -12.849 9.372 11.766 1.00 0.00 H new ATOM 0 HA LYS A 27 -10.347 8.191 10.593 1.00 0.00 H new ATOM 0 HB2 LYS A 27 -10.893 10.143 12.833 1.00 0.00 H new ATOM 0 HB3 LYS A 27 -9.543 9.041 13.013 1.00 0.00 H new ATOM 0 HG2 LYS A 27 -8.360 9.962 11.210 1.00 0.00 H new ATOM 0 HG3 LYS A 27 -9.814 10.433 10.353 1.00 0.00 H new ATOM 0 HD2 LYS A 27 -10.031 12.439 11.525 1.00 0.00 H new ATOM 0 HD3 LYS A 27 -9.353 11.778 13.000 1.00 0.00 H new ATOM 0 HE2 LYS A 27 -7.133 11.601 11.457 1.00 0.00 H new ATOM 0 HE3 LYS A 27 -7.926 12.899 10.588 1.00 0.00 H new ATOM 0 HZ1 LYS A 27 -6.521 13.762 12.360 1.00 0.00 H new ATOM 0 HZ2 LYS A 27 -8.148 14.127 12.679 1.00 0.00 H new ATOM 0 HZ3 LYS A 27 -7.379 12.869 13.521 1.00 0.00 H new ATOM 438 N VAL A 28 -10.879 6.068 11.828 1.00 0.00 N ATOM 439 CA VAL A 28 -11.090 4.824 12.631 1.00 0.00 C ATOM 440 C VAL A 28 -9.734 4.194 12.947 1.00 0.00 C ATOM 441 O VAL A 28 -8.859 4.133 12.103 1.00 0.00 O ATOM 442 CB VAL A 28 -11.943 3.820 11.848 1.00 0.00 C ATOM 443 CG1 VAL A 28 -12.411 2.713 12.794 1.00 0.00 C ATOM 444 CG2 VAL A 28 -13.170 4.522 11.260 1.00 0.00 C ATOM 0 H VAL A 28 -10.494 5.922 10.895 1.00 0.00 H new ATOM 0 HA VAL A 28 -11.608 5.083 13.554 1.00 0.00 H new ATOM 0 HB VAL A 28 -11.346 3.397 11.040 1.00 0.00 H new ATOM 0 HG11 VAL A 28 -13.018 1.996 12.242 1.00 0.00 H new ATOM 0 HG12 VAL A 28 -11.544 2.205 13.217 1.00 0.00 H new ATOM 0 HG13 VAL A 28 -13.004 3.148 13.598 1.00 0.00 H new ATOM 0 HG21 VAL A 28 -13.771 3.801 10.705 1.00 0.00 H new ATOM 0 HG22 VAL A 28 -13.767 4.947 12.067 1.00 0.00 H new ATOM 0 HG23 VAL A 28 -12.847 5.318 10.589 1.00 0.00 H new ATOM 454 N GLU A 29 -9.554 3.727 14.155 1.00 0.00 N ATOM 455 CA GLU A 29 -8.255 3.101 14.535 1.00 0.00 C ATOM 456 C GLU A 29 -8.498 1.677 15.036 1.00 0.00 C ATOM 457 O GLU A 29 -8.602 1.440 16.225 1.00 0.00 O ATOM 458 CB GLU A 29 -7.596 3.927 15.642 1.00 0.00 C ATOM 459 CG GLU A 29 -6.168 3.427 15.871 1.00 0.00 C ATOM 460 CD GLU A 29 -5.786 3.628 17.338 1.00 0.00 C ATOM 461 OE1 GLU A 29 -6.572 3.251 18.192 1.00 0.00 O ATOM 462 OE2 GLU A 29 -4.714 4.157 17.584 1.00 0.00 O ATOM 0 H GLU A 29 -10.254 3.753 14.897 1.00 0.00 H new ATOM 0 HA GLU A 29 -7.600 3.070 13.665 1.00 0.00 H new ATOM 0 HB2 GLU A 29 -7.583 4.981 15.365 1.00 0.00 H new ATOM 0 HB3 GLU A 29 -8.173 3.846 16.563 1.00 0.00 H new ATOM 0 HG2 GLU A 29 -6.094 2.372 15.606 1.00 0.00 H new ATOM 0 HG3 GLU A 29 -5.475 3.967 15.226 1.00 0.00 H new ATOM 469 N LEU A 30 -8.574 0.727 14.138 1.00 0.00 N ATOM 470 CA LEU A 30 -8.796 -0.690 14.558 1.00 0.00 C ATOM 471 C LEU A 30 -7.436 -1.350 14.796 1.00 0.00 C ATOM 472 O LEU A 30 -6.404 -0.729 14.623 1.00 0.00 O ATOM 473 CB LEU A 30 -9.551 -1.470 13.463 1.00 0.00 C ATOM 474 CG LEU A 30 -10.869 -0.775 13.047 1.00 0.00 C ATOM 475 CD1 LEU A 30 -11.621 -0.213 14.263 1.00 0.00 C ATOM 476 CD2 LEU A 30 -10.560 0.358 12.065 1.00 0.00 C ATOM 0 H LEU A 30 -8.492 0.872 13.132 1.00 0.00 H new ATOM 0 HA LEU A 30 -9.393 -0.702 15.470 1.00 0.00 H new ATOM 0 HB2 LEU A 30 -8.909 -1.578 12.589 1.00 0.00 H new ATOM 0 HB3 LEU A 30 -9.771 -2.475 13.823 1.00 0.00 H new ATOM 0 HG LEU A 30 -11.508 -1.519 12.572 1.00 0.00 H new ATOM 0 HD11 LEU A 30 -12.541 0.268 13.931 1.00 0.00 H new ATOM 0 HD12 LEU A 30 -11.862 -1.025 14.949 1.00 0.00 H new ATOM 0 HD13 LEU A 30 -10.993 0.518 14.773 1.00 0.00 H new ATOM 0 HD21 LEU A 30 -11.488 0.848 11.771 1.00 0.00 H new ATOM 0 HD22 LEU A 30 -9.902 1.084 12.542 1.00 0.00 H new ATOM 0 HD23 LEU A 30 -10.070 -0.050 11.181 1.00 0.00 H new ATOM 488 N HIS A 31 -7.425 -2.601 15.186 1.00 0.00 N ATOM 489 CA HIS A 31 -6.125 -3.294 15.428 1.00 0.00 C ATOM 490 C HIS A 31 -5.945 -4.433 14.424 1.00 0.00 C ATOM 491 O HIS A 31 -4.980 -4.464 13.684 1.00 0.00 O ATOM 492 CB HIS A 31 -6.096 -3.860 16.846 1.00 0.00 C ATOM 493 CG HIS A 31 -4.676 -4.151 17.243 1.00 0.00 C ATOM 494 ND1 HIS A 31 -3.770 -3.145 17.540 1.00 0.00 N ATOM 495 CD2 HIS A 31 -3.988 -5.330 17.395 1.00 0.00 C ATOM 496 CE1 HIS A 31 -2.600 -3.732 17.854 1.00 0.00 C ATOM 497 NE2 HIS A 31 -2.679 -5.063 17.781 1.00 0.00 N ATOM 0 H HIS A 31 -8.257 -3.169 15.346 1.00 0.00 H new ATOM 0 HA HIS A 31 -5.315 -2.575 15.307 1.00 0.00 H new ATOM 0 HB2 HIS A 31 -6.540 -3.148 17.542 1.00 0.00 H new ATOM 0 HB3 HIS A 31 -6.693 -4.771 16.897 1.00 0.00 H new ATOM 0 HD2 HIS A 31 -4.401 -6.315 17.238 1.00 0.00 H new ATOM 0 HE1 HIS A 31 -1.706 -3.192 18.131 1.00 0.00 H new ATOM 0 HE2 HIS A 31 -1.938 -5.739 17.968 1.00 0.00 H new ATOM 505 N GLY A 32 -6.858 -5.375 14.396 1.00 0.00 N ATOM 506 CA GLY A 32 -6.718 -6.513 13.439 1.00 0.00 C ATOM 507 C GLY A 32 -8.056 -6.812 12.757 1.00 0.00 C ATOM 508 O GLY A 32 -9.099 -6.353 13.182 1.00 0.00 O ATOM 0 H GLY A 32 -7.687 -5.404 14.990 1.00 0.00 H new ATOM 0 HA2 GLY A 32 -5.966 -6.272 12.687 1.00 0.00 H new ATOM 0 HA3 GLY A 32 -6.367 -7.399 13.968 1.00 0.00 H new ATOM 512 N MET A 33 -8.023 -7.586 11.700 1.00 0.00 N ATOM 513 CA MET A 33 -9.282 -7.935 10.972 1.00 0.00 C ATOM 514 C MET A 33 -9.338 -9.450 10.753 1.00 0.00 C ATOM 515 O MET A 33 -8.448 -10.173 11.163 1.00 0.00 O ATOM 516 CB MET A 33 -9.302 -7.223 9.618 1.00 0.00 C ATOM 517 CG MET A 33 -10.009 -5.874 9.759 1.00 0.00 C ATOM 518 SD MET A 33 -10.479 -5.265 8.121 1.00 0.00 S ATOM 519 CE MET A 33 -11.789 -4.141 8.663 1.00 0.00 C ATOM 0 H MET A 33 -7.174 -7.993 11.308 1.00 0.00 H new ATOM 0 HA MET A 33 -10.143 -7.619 11.561 1.00 0.00 H new ATOM 0 HB2 MET A 33 -8.284 -7.076 9.258 1.00 0.00 H new ATOM 0 HB3 MET A 33 -9.815 -7.839 8.879 1.00 0.00 H new ATOM 0 HG2 MET A 33 -10.894 -5.979 10.387 1.00 0.00 H new ATOM 0 HG3 MET A 33 -9.352 -5.157 10.251 1.00 0.00 H new ATOM 0 HE1 MET A 33 -12.227 -3.647 7.795 1.00 0.00 H new ATOM 0 HE2 MET A 33 -12.560 -4.706 9.187 1.00 0.00 H new ATOM 0 HE3 MET A 33 -11.370 -3.391 9.334 1.00 0.00 H new ATOM 529 N ILE A 34 -10.377 -9.939 10.117 1.00 0.00 N ATOM 530 CA ILE A 34 -10.486 -11.412 9.882 1.00 0.00 C ATOM 531 C ILE A 34 -10.187 -11.734 8.396 1.00 0.00 C ATOM 532 O ILE A 34 -10.645 -11.033 7.506 1.00 0.00 O ATOM 533 CB ILE A 34 -11.895 -11.880 10.271 1.00 0.00 C ATOM 534 CG1 ILE A 34 -12.941 -11.188 9.391 1.00 0.00 C ATOM 535 CG2 ILE A 34 -12.153 -11.527 11.735 1.00 0.00 C ATOM 536 CD1 ILE A 34 -14.315 -11.810 9.648 1.00 0.00 C ATOM 0 H ILE A 34 -11.151 -9.383 9.752 1.00 0.00 H new ATOM 0 HA ILE A 34 -9.756 -11.940 10.496 1.00 0.00 H new ATOM 0 HB ILE A 34 -11.968 -12.958 10.129 1.00 0.00 H new ATOM 0 HG12 ILE A 34 -12.967 -10.120 9.609 1.00 0.00 H new ATOM 0 HG13 ILE A 34 -12.674 -11.292 8.339 1.00 0.00 H new ATOM 0 HG21 ILE A 34 -13.153 -11.857 12.018 1.00 0.00 H new ATOM 0 HG22 ILE A 34 -11.415 -12.024 12.365 1.00 0.00 H new ATOM 0 HG23 ILE A 34 -12.076 -10.448 11.868 1.00 0.00 H new ATOM 0 HD11 ILE A 34 -15.060 -11.318 9.022 1.00 0.00 H new ATOM 0 HD12 ILE A 34 -14.284 -12.873 9.408 1.00 0.00 H new ATOM 0 HD13 ILE A 34 -14.581 -11.683 10.697 1.00 0.00 H new ATOM 548 N PRO A 35 -9.429 -12.796 8.153 1.00 0.00 N ATOM 549 CA PRO A 35 -9.037 -13.219 6.768 1.00 0.00 C ATOM 550 C PRO A 35 -10.229 -13.624 5.875 1.00 0.00 C ATOM 551 O PRO A 35 -10.179 -13.358 4.690 1.00 0.00 O ATOM 552 CB PRO A 35 -8.027 -14.342 6.984 1.00 0.00 C ATOM 553 CG PRO A 35 -8.249 -14.883 8.376 1.00 0.00 C ATOM 554 CD PRO A 35 -8.880 -13.751 9.194 1.00 0.00 C ATOM 0 HA PRO A 35 -8.607 -12.390 6.206 1.00 0.00 H new ATOM 0 HB2 PRO A 35 -8.161 -15.128 6.240 1.00 0.00 H new ATOM 0 HB3 PRO A 35 -7.009 -13.969 6.874 1.00 0.00 H new ATOM 0 HG2 PRO A 35 -8.903 -15.754 8.353 1.00 0.00 H new ATOM 0 HG3 PRO A 35 -7.307 -15.203 8.821 1.00 0.00 H new ATOM 0 HD2 PRO A 35 -9.669 -14.124 9.847 1.00 0.00 H new ATOM 0 HD3 PRO A 35 -8.143 -13.263 9.832 1.00 0.00 H new ATOM 562 N PRO A 36 -11.287 -14.206 6.412 1.00 0.00 N ATOM 563 CA PRO A 36 -12.476 -14.574 5.588 1.00 0.00 C ATOM 564 C PRO A 36 -13.343 -13.338 5.289 1.00 0.00 C ATOM 565 O PRO A 36 -14.406 -13.466 4.713 1.00 0.00 O ATOM 566 CB PRO A 36 -13.224 -15.584 6.442 1.00 0.00 C ATOM 567 CG PRO A 36 -12.823 -15.332 7.877 1.00 0.00 C ATOM 568 CD PRO A 36 -11.486 -14.593 7.855 1.00 0.00 C ATOM 0 HA PRO A 36 -12.202 -14.981 4.615 1.00 0.00 H new ATOM 0 HB2 PRO A 36 -14.301 -15.472 6.317 1.00 0.00 H new ATOM 0 HB3 PRO A 36 -12.973 -16.602 6.144 1.00 0.00 H new ATOM 0 HG2 PRO A 36 -13.581 -14.739 8.389 1.00 0.00 H new ATOM 0 HG3 PRO A 36 -12.733 -16.272 8.421 1.00 0.00 H new ATOM 0 HD2 PRO A 36 -11.508 -13.715 8.501 1.00 0.00 H new ATOM 0 HD3 PRO A 36 -10.676 -15.230 8.210 1.00 0.00 H new ATOM 576 N ILE A 37 -12.904 -12.135 5.655 1.00 0.00 N ATOM 577 CA ILE A 37 -13.721 -10.908 5.352 1.00 0.00 C ATOM 578 C ILE A 37 -14.116 -10.908 3.859 1.00 0.00 C ATOM 579 O ILE A 37 -13.272 -11.010 2.979 1.00 0.00 O ATOM 580 CB ILE A 37 -12.885 -9.659 5.673 1.00 0.00 C ATOM 581 CG1 ILE A 37 -13.667 -8.384 5.307 1.00 0.00 C ATOM 582 CG2 ILE A 37 -11.580 -9.699 4.877 1.00 0.00 C ATOM 583 CD1 ILE A 37 -13.464 -7.324 6.392 1.00 0.00 C ATOM 0 H ILE A 37 -12.026 -11.961 6.144 1.00 0.00 H new ATOM 0 HA ILE A 37 -14.627 -10.905 5.958 1.00 0.00 H new ATOM 0 HB ILE A 37 -12.666 -9.647 6.741 1.00 0.00 H new ATOM 0 HG12 ILE A 37 -13.328 -8.002 4.344 1.00 0.00 H new ATOM 0 HG13 ILE A 37 -14.728 -8.614 5.203 1.00 0.00 H new ATOM 0 HG21 ILE A 37 -10.987 -8.813 5.105 1.00 0.00 H new ATOM 0 HG22 ILE A 37 -11.016 -10.592 5.147 1.00 0.00 H new ATOM 0 HG23 ILE A 37 -11.805 -9.721 3.811 1.00 0.00 H new ATOM 0 HD11 ILE A 37 -14.019 -6.423 6.129 1.00 0.00 H new ATOM 0 HD12 ILE A 37 -13.825 -7.707 7.347 1.00 0.00 H new ATOM 0 HD13 ILE A 37 -12.404 -7.086 6.474 1.00 0.00 H new ATOM 595 N GLU A 38 -15.392 -10.806 3.584 1.00 0.00 N ATOM 596 CA GLU A 38 -15.863 -10.807 2.168 1.00 0.00 C ATOM 597 C GLU A 38 -17.008 -9.803 2.021 1.00 0.00 C ATOM 598 O GLU A 38 -17.005 -8.975 1.129 1.00 0.00 O ATOM 599 CB GLU A 38 -16.360 -12.206 1.797 1.00 0.00 C ATOM 600 CG GLU A 38 -16.699 -12.247 0.305 1.00 0.00 C ATOM 601 CD GLU A 38 -17.861 -13.215 0.072 1.00 0.00 C ATOM 602 OE1 GLU A 38 -17.603 -14.401 -0.057 1.00 0.00 O ATOM 603 OE2 GLU A 38 -18.990 -12.755 0.027 1.00 0.00 O ATOM 0 H GLU A 38 -16.130 -10.722 4.283 1.00 0.00 H new ATOM 0 HA GLU A 38 -15.042 -10.528 1.507 1.00 0.00 H new ATOM 0 HB2 GLU A 38 -15.596 -12.948 2.028 1.00 0.00 H new ATOM 0 HB3 GLU A 38 -17.240 -12.460 2.388 1.00 0.00 H new ATOM 0 HG2 GLU A 38 -16.966 -11.250 -0.046 1.00 0.00 H new ATOM 0 HG3 GLU A 38 -15.828 -12.563 -0.268 1.00 0.00 H new ATOM 610 N LYS A 39 -17.980 -9.865 2.898 1.00 0.00 N ATOM 611 CA LYS A 39 -19.121 -8.909 2.822 1.00 0.00 C ATOM 612 C LYS A 39 -18.685 -7.579 3.433 1.00 0.00 C ATOM 613 O LYS A 39 -18.668 -7.416 4.639 1.00 0.00 O ATOM 614 CB LYS A 39 -20.312 -9.467 3.606 1.00 0.00 C ATOM 615 CG LYS A 39 -20.838 -10.723 2.909 1.00 0.00 C ATOM 616 CD LYS A 39 -22.355 -10.810 3.089 1.00 0.00 C ATOM 617 CE LYS A 39 -22.784 -12.278 3.105 1.00 0.00 C ATOM 618 NZ LYS A 39 -24.191 -12.379 3.588 1.00 0.00 N ATOM 0 H LYS A 39 -18.030 -10.538 3.663 1.00 0.00 H new ATOM 0 HA LYS A 39 -19.416 -8.763 1.783 1.00 0.00 H new ATOM 0 HB2 LYS A 39 -20.011 -9.704 4.626 1.00 0.00 H new ATOM 0 HB3 LYS A 39 -21.101 -8.718 3.672 1.00 0.00 H new ATOM 0 HG2 LYS A 39 -20.588 -10.695 1.848 1.00 0.00 H new ATOM 0 HG3 LYS A 39 -20.360 -11.610 3.325 1.00 0.00 H new ATOM 0 HD2 LYS A 39 -22.650 -10.324 4.019 1.00 0.00 H new ATOM 0 HD3 LYS A 39 -22.859 -10.282 2.279 1.00 0.00 H new ATOM 0 HE2 LYS A 39 -22.700 -12.703 2.105 1.00 0.00 H new ATOM 0 HE3 LYS A 39 -22.123 -12.854 3.753 1.00 0.00 H new ATOM 0 HZ1 LYS A 39 -24.483 -13.377 3.599 1.00 0.00 H new ATOM 0 HZ2 LYS A 39 -24.257 -11.988 4.550 1.00 0.00 H new ATOM 0 HZ3 LYS A 39 -24.816 -11.842 2.953 1.00 0.00 H new ATOM 632 N MET A 40 -18.314 -6.634 2.609 1.00 0.00 N ATOM 633 CA MET A 40 -17.855 -5.315 3.134 1.00 0.00 C ATOM 634 C MET A 40 -19.034 -4.339 3.220 1.00 0.00 C ATOM 635 O MET A 40 -18.913 -3.179 2.871 1.00 0.00 O ATOM 636 CB MET A 40 -16.784 -4.745 2.201 1.00 0.00 C ATOM 637 CG MET A 40 -15.420 -5.333 2.571 1.00 0.00 C ATOM 638 SD MET A 40 -14.118 -4.148 2.152 1.00 0.00 S ATOM 639 CE MET A 40 -13.316 -4.107 3.773 1.00 0.00 C ATOM 0 H MET A 40 -18.309 -6.720 1.593 1.00 0.00 H new ATOM 0 HA MET A 40 -17.439 -5.453 4.132 1.00 0.00 H new ATOM 0 HB2 MET A 40 -17.025 -4.982 1.165 1.00 0.00 H new ATOM 0 HB3 MET A 40 -16.757 -3.658 2.281 1.00 0.00 H new ATOM 0 HG2 MET A 40 -15.388 -5.563 3.636 1.00 0.00 H new ATOM 0 HG3 MET A 40 -15.259 -6.270 2.038 1.00 0.00 H new ATOM 0 HE1 MET A 40 -12.733 -3.191 3.867 1.00 0.00 H new ATOM 0 HE2 MET A 40 -14.075 -4.137 4.555 1.00 0.00 H new ATOM 0 HE3 MET A 40 -12.656 -4.969 3.875 1.00 0.00 H new ATOM 649 N ASP A 41 -20.170 -4.789 3.702 1.00 0.00 N ATOM 650 CA ASP A 41 -21.351 -3.877 3.829 1.00 0.00 C ATOM 651 C ASP A 41 -20.960 -2.680 4.699 1.00 0.00 C ATOM 652 O ASP A 41 -21.274 -1.537 4.399 1.00 0.00 O ATOM 653 CB ASP A 41 -22.510 -4.630 4.486 1.00 0.00 C ATOM 654 CG ASP A 41 -23.790 -3.798 4.374 1.00 0.00 C ATOM 655 OD1 ASP A 41 -24.285 -3.657 3.268 1.00 0.00 O ATOM 656 OD2 ASP A 41 -24.251 -3.317 5.395 1.00 0.00 O ATOM 0 H ASP A 41 -20.329 -5.748 4.012 1.00 0.00 H new ATOM 0 HA ASP A 41 -21.661 -3.532 2.842 1.00 0.00 H new ATOM 0 HB2 ASP A 41 -22.649 -5.597 4.003 1.00 0.00 H new ATOM 0 HB3 ASP A 41 -22.282 -4.827 5.534 1.00 0.00 H new ATOM 661 N ALA A 42 -20.249 -2.942 5.765 1.00 0.00 N ATOM 662 CA ALA A 42 -19.797 -1.845 6.665 1.00 0.00 C ATOM 663 C ALA A 42 -18.937 -0.865 5.869 1.00 0.00 C ATOM 664 O ALA A 42 -19.039 0.329 6.032 1.00 0.00 O ATOM 665 CB ALA A 42 -18.972 -2.436 7.810 1.00 0.00 C ATOM 0 H ALA A 42 -19.961 -3.878 6.051 1.00 0.00 H new ATOM 0 HA ALA A 42 -20.662 -1.323 7.074 1.00 0.00 H new ATOM 0 HB1 ALA A 42 -18.640 -1.635 8.470 1.00 0.00 H new ATOM 0 HB2 ALA A 42 -19.584 -3.140 8.373 1.00 0.00 H new ATOM 0 HB3 ALA A 42 -18.104 -2.954 7.403 1.00 0.00 H new ATOM 671 N THR A 43 -18.095 -1.375 5.008 1.00 0.00 N ATOM 672 CA THR A 43 -17.216 -0.486 4.193 1.00 0.00 C ATOM 673 C THR A 43 -18.064 0.360 3.238 1.00 0.00 C ATOM 674 O THR A 43 -18.032 1.575 3.287 1.00 0.00 O ATOM 675 CB THR A 43 -16.240 -1.342 3.384 1.00 0.00 C ATOM 676 OG1 THR A 43 -15.975 -2.548 4.086 1.00 0.00 O ATOM 677 CG2 THR A 43 -14.936 -0.572 3.176 1.00 0.00 C ATOM 0 H THR A 43 -17.978 -2.373 4.834 1.00 0.00 H new ATOM 0 HA THR A 43 -16.662 0.176 4.859 1.00 0.00 H new ATOM 0 HB THR A 43 -16.679 -1.576 2.414 1.00 0.00 H new ATOM 0 HG1 THR A 43 -15.579 -2.339 4.958 1.00 0.00 H new ATOM 0 HG21 THR A 43 -14.241 -1.182 2.600 1.00 0.00 H new ATOM 0 HG22 THR A 43 -15.141 0.352 2.636 1.00 0.00 H new ATOM 0 HG23 THR A 43 -14.494 -0.336 4.144 1.00 0.00 H new ATOM 685 N LEU A 44 -18.812 -0.269 2.358 1.00 0.00 N ATOM 686 CA LEU A 44 -19.648 0.509 1.387 1.00 0.00 C ATOM 687 C LEU A 44 -20.566 1.484 2.130 1.00 0.00 C ATOM 688 O LEU A 44 -20.972 2.490 1.582 1.00 0.00 O ATOM 689 CB LEU A 44 -20.484 -0.437 0.513 1.00 0.00 C ATOM 690 CG LEU A 44 -21.307 -1.392 1.381 1.00 0.00 C ATOM 691 CD1 LEU A 44 -22.594 -0.698 1.847 1.00 0.00 C ATOM 692 CD2 LEU A 44 -21.664 -2.630 0.552 1.00 0.00 C ATOM 0 H LEU A 44 -18.879 -1.283 2.271 1.00 0.00 H new ATOM 0 HA LEU A 44 -18.978 1.079 0.743 1.00 0.00 H new ATOM 0 HB2 LEU A 44 -21.148 0.144 -0.127 1.00 0.00 H new ATOM 0 HB3 LEU A 44 -19.828 -1.009 -0.143 1.00 0.00 H new ATOM 0 HG LEU A 44 -20.726 -1.684 2.256 1.00 0.00 H new ATOM 0 HD11 LEU A 44 -23.174 -1.384 2.464 1.00 0.00 H new ATOM 0 HD12 LEU A 44 -22.339 0.187 2.430 1.00 0.00 H new ATOM 0 HD13 LEU A 44 -23.184 -0.404 0.979 1.00 0.00 H new ATOM 0 HD21 LEU A 44 -22.251 -3.318 1.160 1.00 0.00 H new ATOM 0 HD22 LEU A 44 -22.246 -2.329 -0.319 1.00 0.00 H new ATOM 0 HD23 LEU A 44 -20.750 -3.125 0.224 1.00 0.00 H new ATOM 704 N SER A 45 -20.889 1.208 3.369 1.00 0.00 N ATOM 705 CA SER A 45 -21.768 2.142 4.135 1.00 0.00 C ATOM 706 C SER A 45 -20.898 3.202 4.826 1.00 0.00 C ATOM 707 O SER A 45 -20.982 4.389 4.540 1.00 0.00 O ATOM 708 CB SER A 45 -22.551 1.357 5.189 1.00 0.00 C ATOM 709 OG SER A 45 -23.255 2.267 6.024 1.00 0.00 O ATOM 0 H SER A 45 -20.583 0.380 3.881 1.00 0.00 H new ATOM 0 HA SER A 45 -22.467 2.629 3.455 1.00 0.00 H new ATOM 0 HB2 SER A 45 -23.249 0.674 4.706 1.00 0.00 H new ATOM 0 HB3 SER A 45 -21.871 0.749 5.786 1.00 0.00 H new ATOM 0 HG SER A 45 -23.977 1.794 6.488 1.00 0.00 H new ATOM 715 N THR A 46 -20.050 2.774 5.730 1.00 0.00 N ATOM 716 CA THR A 46 -19.162 3.730 6.460 1.00 0.00 C ATOM 717 C THR A 46 -18.352 4.595 5.480 1.00 0.00 C ATOM 718 O THR A 46 -17.801 5.607 5.871 1.00 0.00 O ATOM 719 CB THR A 46 -18.207 2.950 7.388 1.00 0.00 C ATOM 720 OG1 THR A 46 -17.552 3.863 8.256 1.00 0.00 O ATOM 721 CG2 THR A 46 -17.154 2.181 6.576 1.00 0.00 C ATOM 0 H THR A 46 -19.935 1.796 5.995 1.00 0.00 H new ATOM 0 HA THR A 46 -19.789 4.392 7.056 1.00 0.00 H new ATOM 0 HB THR A 46 -18.792 2.232 7.963 1.00 0.00 H new ATOM 0 HG1 THR A 46 -17.370 4.698 7.776 1.00 0.00 H new ATOM 0 HG21 THR A 46 -16.494 1.640 7.255 1.00 0.00 H new ATOM 0 HG22 THR A 46 -17.651 1.473 5.913 1.00 0.00 H new ATOM 0 HG23 THR A 46 -16.568 2.883 5.983 1.00 0.00 H new ATOM 729 N LEU A 47 -18.252 4.206 4.220 1.00 0.00 N ATOM 730 CA LEU A 47 -17.460 5.018 3.245 1.00 0.00 C ATOM 731 C LEU A 47 -17.912 6.486 3.304 1.00 0.00 C ATOM 732 O LEU A 47 -17.120 7.396 3.111 1.00 0.00 O ATOM 733 CB LEU A 47 -17.539 4.385 1.818 1.00 0.00 C ATOM 734 CG LEU A 47 -18.611 4.994 0.874 1.00 0.00 C ATOM 735 CD1 LEU A 47 -19.983 5.047 1.550 1.00 0.00 C ATOM 736 CD2 LEU A 47 -18.186 6.399 0.410 1.00 0.00 C ATOM 0 H LEU A 47 -18.684 3.366 3.835 1.00 0.00 H new ATOM 0 HA LEU A 47 -16.404 5.009 3.514 1.00 0.00 H new ATOM 0 HB2 LEU A 47 -16.563 4.483 1.342 1.00 0.00 H new ATOM 0 HB3 LEU A 47 -17.737 3.318 1.923 1.00 0.00 H new ATOM 0 HG LEU A 47 -18.693 4.346 0.001 1.00 0.00 H new ATOM 0 HD11 LEU A 47 -20.711 5.478 0.863 1.00 0.00 H new ATOM 0 HD12 LEU A 47 -20.294 4.038 1.822 1.00 0.00 H new ATOM 0 HD13 LEU A 47 -19.923 5.662 2.448 1.00 0.00 H new ATOM 0 HD21 LEU A 47 -18.949 6.810 -0.251 1.00 0.00 H new ATOM 0 HD22 LEU A 47 -18.069 7.049 1.277 1.00 0.00 H new ATOM 0 HD23 LEU A 47 -17.239 6.334 -0.126 1.00 0.00 H new ATOM 748 N LYS A 48 -19.165 6.728 3.628 1.00 0.00 N ATOM 749 CA LYS A 48 -19.644 8.136 3.742 1.00 0.00 C ATOM 750 C LYS A 48 -18.851 8.805 4.857 1.00 0.00 C ATOM 751 O LYS A 48 -18.453 9.952 4.767 1.00 0.00 O ATOM 752 CB LYS A 48 -21.136 8.147 4.085 1.00 0.00 C ATOM 753 CG LYS A 48 -21.811 9.337 3.399 1.00 0.00 C ATOM 754 CD LYS A 48 -21.873 10.522 4.369 1.00 0.00 C ATOM 755 CE LYS A 48 -23.192 11.273 4.177 1.00 0.00 C ATOM 756 NZ LYS A 48 -23.022 12.692 4.597 1.00 0.00 N ATOM 0 H LYS A 48 -19.867 6.013 3.816 1.00 0.00 H new ATOM 0 HA LYS A 48 -19.502 8.668 2.801 1.00 0.00 H new ATOM 0 HB2 LYS A 48 -21.601 7.216 3.761 1.00 0.00 H new ATOM 0 HB3 LYS A 48 -21.271 8.212 5.165 1.00 0.00 H new ATOM 0 HG2 LYS A 48 -21.256 9.616 2.503 1.00 0.00 H new ATOM 0 HG3 LYS A 48 -22.816 9.063 3.079 1.00 0.00 H new ATOM 0 HD2 LYS A 48 -21.790 10.169 5.397 1.00 0.00 H new ATOM 0 HD3 LYS A 48 -21.032 11.193 4.194 1.00 0.00 H new ATOM 0 HE2 LYS A 48 -23.501 11.226 3.133 1.00 0.00 H new ATOM 0 HE3 LYS A 48 -23.980 10.801 4.764 1.00 0.00 H new ATOM 0 HZ1 LYS A 48 -23.919 13.202 4.466 1.00 0.00 H new ATOM 0 HZ2 LYS A 48 -22.747 12.727 5.599 1.00 0.00 H new ATOM 0 HZ3 LYS A 48 -22.282 13.139 4.019 1.00 0.00 H new ATOM 770 N ALA A 49 -18.605 8.064 5.900 1.00 0.00 N ATOM 771 CA ALA A 49 -17.819 8.588 7.040 1.00 0.00 C ATOM 772 C ALA A 49 -16.388 8.041 6.962 1.00 0.00 C ATOM 773 O ALA A 49 -15.812 7.673 7.968 1.00 0.00 O ATOM 774 CB ALA A 49 -18.476 8.131 8.342 1.00 0.00 C ATOM 0 H ALA A 49 -18.923 7.101 6.008 1.00 0.00 H new ATOM 0 HA ALA A 49 -17.789 9.677 7.006 1.00 0.00 H new ATOM 0 HB1 ALA A 49 -17.906 8.511 9.190 1.00 0.00 H new ATOM 0 HB2 ALA A 49 -19.495 8.514 8.389 1.00 0.00 H new ATOM 0 HB3 ALA A 49 -18.496 7.042 8.377 1.00 0.00 H new ATOM 780 N CYS A 50 -15.814 7.960 5.780 1.00 0.00 N ATOM 781 CA CYS A 50 -14.423 7.415 5.669 1.00 0.00 C ATOM 782 C CYS A 50 -13.449 8.510 5.221 1.00 0.00 C ATOM 783 O CYS A 50 -13.757 9.328 4.376 1.00 0.00 O ATOM 784 CB CYS A 50 -14.395 6.273 4.651 1.00 0.00 C ATOM 785 SG CYS A 50 -14.633 4.692 5.505 1.00 0.00 S ATOM 0 H CYS A 50 -16.244 8.244 4.900 1.00 0.00 H new ATOM 0 HA CYS A 50 -14.118 7.047 6.649 1.00 0.00 H new ATOM 0 HB2 CYS A 50 -15.178 6.417 3.906 1.00 0.00 H new ATOM 0 HB3 CYS A 50 -13.444 6.271 4.118 1.00 0.00 H new ATOM 0 HG CYS A 50 -14.611 3.723 4.638 1.00 0.00 H new ATOM 791 N LYS A 51 -12.267 8.511 5.785 1.00 0.00 N ATOM 792 CA LYS A 51 -11.240 9.526 5.409 1.00 0.00 C ATOM 793 C LYS A 51 -9.861 9.015 5.837 1.00 0.00 C ATOM 794 O LYS A 51 -8.912 9.026 5.072 1.00 0.00 O ATOM 795 CB LYS A 51 -11.542 10.847 6.121 1.00 0.00 C ATOM 796 CG LYS A 51 -10.776 11.982 5.438 1.00 0.00 C ATOM 797 CD LYS A 51 -9.325 11.981 5.920 1.00 0.00 C ATOM 798 CE LYS A 51 -8.719 13.372 5.721 1.00 0.00 C ATOM 799 NZ LYS A 51 -9.043 14.228 6.897 1.00 0.00 N ATOM 0 H LYS A 51 -11.969 7.844 6.497 1.00 0.00 H new ATOM 0 HA LYS A 51 -11.256 9.689 4.331 1.00 0.00 H new ATOM 0 HB2 LYS A 51 -12.613 11.050 6.095 1.00 0.00 H new ATOM 0 HB3 LYS A 51 -11.255 10.781 7.171 1.00 0.00 H new ATOM 0 HG2 LYS A 51 -10.811 11.859 4.356 1.00 0.00 H new ATOM 0 HG3 LYS A 51 -11.245 12.939 5.665 1.00 0.00 H new ATOM 0 HD2 LYS A 51 -9.281 11.701 6.972 1.00 0.00 H new ATOM 0 HD3 LYS A 51 -8.748 11.239 5.368 1.00 0.00 H new ATOM 0 HE2 LYS A 51 -7.638 13.296 5.600 1.00 0.00 H new ATOM 0 HE3 LYS A 51 -9.111 13.824 4.810 1.00 0.00 H new ATOM 0 HZ1 LYS A 51 -8.631 15.173 6.762 1.00 0.00 H new ATOM 0 HZ2 LYS A 51 -10.075 14.310 6.993 1.00 0.00 H new ATOM 0 HZ3 LYS A 51 -8.649 13.798 7.758 1.00 0.00 H new ATOM 813 N HIS A 52 -9.753 8.562 7.060 1.00 0.00 N ATOM 814 CA HIS A 52 -8.452 8.038 7.569 1.00 0.00 C ATOM 815 C HIS A 52 -8.691 6.706 8.285 1.00 0.00 C ATOM 816 O HIS A 52 -9.384 6.643 9.289 1.00 0.00 O ATOM 817 CB HIS A 52 -7.849 9.045 8.551 1.00 0.00 C ATOM 818 CG HIS A 52 -6.420 8.676 8.840 1.00 0.00 C ATOM 819 ND1 HIS A 52 -5.425 9.629 8.987 1.00 0.00 N ATOM 820 CD2 HIS A 52 -5.804 7.461 9.016 1.00 0.00 C ATOM 821 CE1 HIS A 52 -4.275 8.979 9.240 1.00 0.00 C ATOM 822 NE2 HIS A 52 -4.449 7.656 9.268 1.00 0.00 N ATOM 0 H HIS A 52 -10.519 8.533 7.733 1.00 0.00 H new ATOM 0 HA HIS A 52 -7.765 7.887 6.736 1.00 0.00 H new ATOM 0 HB2 HIS A 52 -7.898 10.050 8.132 1.00 0.00 H new ATOM 0 HB3 HIS A 52 -8.426 9.057 9.476 1.00 0.00 H new ATOM 0 HD2 HIS A 52 -6.296 6.501 8.966 1.00 0.00 H new ATOM 0 HE1 HIS A 52 -3.326 9.468 9.401 1.00 0.00 H new ATOM 0 HE2 HIS A 52 -3.741 6.941 9.438 1.00 0.00 H new ATOM 830 N LEU A 53 -8.126 5.640 7.777 1.00 0.00 N ATOM 831 CA LEU A 53 -8.317 4.307 8.420 1.00 0.00 C ATOM 832 C LEU A 53 -7.003 3.859 9.064 1.00 0.00 C ATOM 833 O LEU A 53 -5.936 4.056 8.516 1.00 0.00 O ATOM 834 CB LEU A 53 -8.751 3.284 7.355 1.00 0.00 C ATOM 835 CG LEU A 53 -9.975 2.488 7.841 1.00 0.00 C ATOM 836 CD1 LEU A 53 -9.640 1.755 9.145 1.00 0.00 C ATOM 837 CD2 LEU A 53 -11.156 3.442 8.074 1.00 0.00 C ATOM 0 H LEU A 53 -7.539 5.637 6.943 1.00 0.00 H new ATOM 0 HA LEU A 53 -9.088 4.377 9.188 1.00 0.00 H new ATOM 0 HB2 LEU A 53 -8.990 3.798 6.424 1.00 0.00 H new ATOM 0 HB3 LEU A 53 -7.928 2.602 7.140 1.00 0.00 H new ATOM 0 HG LEU A 53 -10.247 1.756 7.080 1.00 0.00 H new ATOM 0 HD11 LEU A 53 -10.512 1.194 9.482 1.00 0.00 H new ATOM 0 HD12 LEU A 53 -8.811 1.068 8.974 1.00 0.00 H new ATOM 0 HD13 LEU A 53 -9.358 2.480 9.908 1.00 0.00 H new ATOM 0 HD21 LEU A 53 -12.020 2.874 8.418 1.00 0.00 H new ATOM 0 HD22 LEU A 53 -10.884 4.181 8.828 1.00 0.00 H new ATOM 0 HD23 LEU A 53 -11.403 3.950 7.142 1.00 0.00 H new ATOM 849 N ALA A 54 -7.077 3.255 10.224 1.00 0.00 N ATOM 850 CA ALA A 54 -5.836 2.789 10.911 1.00 0.00 C ATOM 851 C ALA A 54 -6.015 1.332 11.347 1.00 0.00 C ATOM 852 O ALA A 54 -6.974 0.991 12.012 1.00 0.00 O ATOM 853 CB ALA A 54 -5.574 3.666 12.140 1.00 0.00 C ATOM 0 H ALA A 54 -7.945 3.065 10.724 1.00 0.00 H new ATOM 0 HA ALA A 54 -4.989 2.862 10.228 1.00 0.00 H new ATOM 0 HB1 ALA A 54 -4.668 3.327 12.643 1.00 0.00 H new ATOM 0 HB2 ALA A 54 -5.449 4.703 11.827 1.00 0.00 H new ATOM 0 HB3 ALA A 54 -6.418 3.593 12.826 1.00 0.00 H new ATOM 859 N LEU A 55 -5.101 0.471 10.974 1.00 0.00 N ATOM 860 CA LEU A 55 -5.215 -0.965 11.362 1.00 0.00 C ATOM 861 C LEU A 55 -3.830 -1.514 11.717 1.00 0.00 C ATOM 862 O LEU A 55 -2.829 -0.839 11.571 1.00 0.00 O ATOM 863 CB LEU A 55 -5.791 -1.767 10.192 1.00 0.00 C ATOM 864 CG LEU A 55 -7.110 -1.139 9.737 1.00 0.00 C ATOM 865 CD1 LEU A 55 -6.840 -0.154 8.597 1.00 0.00 C ATOM 866 CD2 LEU A 55 -8.055 -2.238 9.248 1.00 0.00 C ATOM 0 H LEU A 55 -4.279 0.703 10.416 1.00 0.00 H new ATOM 0 HA LEU A 55 -5.874 -1.052 12.226 1.00 0.00 H new ATOM 0 HB2 LEU A 55 -5.081 -1.784 9.365 1.00 0.00 H new ATOM 0 HB3 LEU A 55 -5.954 -2.802 10.493 1.00 0.00 H new ATOM 0 HG LEU A 55 -7.568 -0.610 10.573 1.00 0.00 H new ATOM 0 HD11 LEU A 55 -7.779 0.294 8.273 1.00 0.00 H new ATOM 0 HD12 LEU A 55 -6.166 0.629 8.945 1.00 0.00 H new ATOM 0 HD13 LEU A 55 -6.382 -0.682 7.761 1.00 0.00 H new ATOM 0 HD21 LEU A 55 -8.995 -1.792 8.924 1.00 0.00 H new ATOM 0 HD22 LEU A 55 -7.597 -2.767 8.412 1.00 0.00 H new ATOM 0 HD23 LEU A 55 -8.248 -2.940 10.059 1.00 0.00 H new ATOM 878 N SER A 56 -3.772 -2.738 12.179 1.00 0.00 N ATOM 879 CA SER A 56 -2.460 -3.347 12.545 1.00 0.00 C ATOM 880 C SER A 56 -2.301 -4.682 11.806 1.00 0.00 C ATOM 881 O SER A 56 -1.586 -4.770 10.828 1.00 0.00 O ATOM 882 CB SER A 56 -2.407 -3.575 14.061 1.00 0.00 C ATOM 883 OG SER A 56 -1.302 -2.862 14.600 1.00 0.00 O ATOM 0 H SER A 56 -4.581 -3.343 12.318 1.00 0.00 H new ATOM 0 HA SER A 56 -1.648 -2.678 12.259 1.00 0.00 H new ATOM 0 HB2 SER A 56 -3.334 -3.238 14.525 1.00 0.00 H new ATOM 0 HB3 SER A 56 -2.310 -4.639 14.278 1.00 0.00 H new ATOM 0 HG SER A 56 -1.339 -2.892 15.579 1.00 0.00 H new ATOM 889 N THR A 57 -2.967 -5.713 12.266 1.00 0.00 N ATOM 890 CA THR A 57 -2.868 -7.046 11.593 1.00 0.00 C ATOM 891 C THR A 57 -4.198 -7.359 10.900 1.00 0.00 C ATOM 892 O THR A 57 -5.108 -7.902 11.502 1.00 0.00 O ATOM 893 CB THR A 57 -2.566 -8.129 12.636 1.00 0.00 C ATOM 894 OG1 THR A 57 -2.682 -9.409 12.031 1.00 0.00 O ATOM 895 CG2 THR A 57 -3.552 -8.026 13.805 1.00 0.00 C ATOM 0 H THR A 57 -3.578 -5.688 13.083 1.00 0.00 H new ATOM 0 HA THR A 57 -2.065 -7.024 10.856 1.00 0.00 H new ATOM 0 HB THR A 57 -1.553 -7.989 13.013 1.00 0.00 H new ATOM 0 HG1 THR A 57 -2.488 -10.103 12.695 1.00 0.00 H new ATOM 0 HG21 THR A 57 -3.328 -8.800 14.539 1.00 0.00 H new ATOM 0 HG22 THR A 57 -3.461 -7.045 14.272 1.00 0.00 H new ATOM 0 HG23 THR A 57 -4.569 -8.159 13.436 1.00 0.00 H new ATOM 903 N ASN A 58 -4.326 -7.005 9.645 1.00 0.00 N ATOM 904 CA ASN A 58 -5.607 -7.262 8.927 1.00 0.00 C ATOM 905 C ASN A 58 -5.390 -8.157 7.701 1.00 0.00 C ATOM 906 O ASN A 58 -4.789 -7.759 6.717 1.00 0.00 O ATOM 907 CB ASN A 58 -6.213 -5.928 8.478 1.00 0.00 C ATOM 908 CG ASN A 58 -5.205 -5.170 7.611 1.00 0.00 C ATOM 909 OD1 ASN A 58 -4.042 -5.082 7.948 1.00 0.00 O ATOM 910 ND2 ASN A 58 -5.606 -4.616 6.500 1.00 0.00 N ATOM 0 H ASN A 58 -3.600 -6.551 9.091 1.00 0.00 H new ATOM 0 HA ASN A 58 -6.284 -7.775 9.610 1.00 0.00 H new ATOM 0 HB2 ASN A 58 -7.130 -6.105 7.916 1.00 0.00 H new ATOM 0 HB3 ASN A 58 -6.482 -5.329 9.348 1.00 0.00 H new ATOM 0 HD21 ASN A 58 -4.942 -4.109 5.914 1.00 0.00 H new ATOM 0 HD22 ASN A 58 -6.583 -4.690 6.217 1.00 0.00 H new ATOM 917 N ASN A 59 -5.915 -9.350 7.746 1.00 0.00 N ATOM 918 CA ASN A 59 -5.799 -10.273 6.583 1.00 0.00 C ATOM 919 C ASN A 59 -7.139 -10.239 5.853 1.00 0.00 C ATOM 920 O ASN A 59 -8.180 -10.209 6.484 1.00 0.00 O ATOM 921 CB ASN A 59 -5.511 -11.697 7.072 1.00 0.00 C ATOM 922 CG ASN A 59 -4.318 -11.681 8.030 1.00 0.00 C ATOM 923 OD1 ASN A 59 -3.215 -11.357 7.639 1.00 0.00 O ATOM 924 ND2 ASN A 59 -4.495 -12.022 9.277 1.00 0.00 N ATOM 0 H ASN A 59 -6.424 -9.728 8.545 1.00 0.00 H new ATOM 0 HA ASN A 59 -4.985 -9.969 5.924 1.00 0.00 H new ATOM 0 HB2 ASN A 59 -6.388 -12.104 7.575 1.00 0.00 H new ATOM 0 HB3 ASN A 59 -5.300 -12.348 6.223 1.00 0.00 H new ATOM 0 HD21 ASN A 59 -3.707 -12.016 9.924 1.00 0.00 H new ATOM 0 HD22 ASN A 59 -5.422 -12.294 9.605 1.00 0.00 H new ATOM 931 N ILE A 60 -7.138 -10.212 4.542 1.00 0.00 N ATOM 932 CA ILE A 60 -8.441 -10.148 3.816 1.00 0.00 C ATOM 933 C ILE A 60 -8.496 -11.164 2.686 1.00 0.00 C ATOM 934 O ILE A 60 -7.586 -11.278 1.887 1.00 0.00 O ATOM 935 CB ILE A 60 -8.642 -8.745 3.240 1.00 0.00 C ATOM 936 CG1 ILE A 60 -7.419 -8.346 2.408 1.00 0.00 C ATOM 937 CG2 ILE A 60 -8.830 -7.749 4.386 1.00 0.00 C ATOM 938 CD1 ILE A 60 -7.683 -7.003 1.724 1.00 0.00 C ATOM 0 H ILE A 60 -6.305 -10.231 3.953 1.00 0.00 H new ATOM 0 HA ILE A 60 -9.233 -10.380 4.528 1.00 0.00 H new ATOM 0 HB ILE A 60 -9.526 -8.739 2.602 1.00 0.00 H new ATOM 0 HG12 ILE A 60 -6.539 -8.274 3.047 1.00 0.00 H new ATOM 0 HG13 ILE A 60 -7.209 -9.111 1.661 1.00 0.00 H new ATOM 0 HG21 ILE A 60 -8.973 -6.748 3.978 1.00 0.00 H new ATOM 0 HG22 ILE A 60 -9.704 -8.031 4.973 1.00 0.00 H new ATOM 0 HG23 ILE A 60 -7.946 -7.758 5.024 1.00 0.00 H new ATOM 0 HD11 ILE A 60 -6.813 -6.719 1.132 1.00 0.00 H new ATOM 0 HD12 ILE A 60 -8.552 -7.091 1.072 1.00 0.00 H new ATOM 0 HD13 ILE A 60 -7.872 -6.241 2.480 1.00 0.00 H new ATOM 950 N GLU A 61 -9.575 -11.899 2.615 1.00 0.00 N ATOM 951 CA GLU A 61 -9.721 -12.904 1.536 1.00 0.00 C ATOM 952 C GLU A 61 -10.411 -12.255 0.335 1.00 0.00 C ATOM 953 O GLU A 61 -9.985 -12.424 -0.793 1.00 0.00 O ATOM 954 CB GLU A 61 -10.555 -14.086 2.035 1.00 0.00 C ATOM 955 CG GLU A 61 -9.634 -15.132 2.668 1.00 0.00 C ATOM 956 CD GLU A 61 -9.226 -16.160 1.612 1.00 0.00 C ATOM 957 OE1 GLU A 61 -8.632 -15.761 0.624 1.00 0.00 O ATOM 958 OE2 GLU A 61 -9.514 -17.328 1.808 1.00 0.00 O ATOM 0 H GLU A 61 -10.361 -11.842 3.263 1.00 0.00 H new ATOM 0 HA GLU A 61 -8.736 -13.266 1.241 1.00 0.00 H new ATOM 0 HB2 GLU A 61 -11.289 -13.744 2.764 1.00 0.00 H new ATOM 0 HB3 GLU A 61 -11.110 -14.528 1.207 1.00 0.00 H new ATOM 0 HG2 GLU A 61 -8.749 -14.649 3.082 1.00 0.00 H new ATOM 0 HG3 GLU A 61 -10.143 -15.627 3.495 1.00 0.00 H new ATOM 965 N LYS A 62 -11.473 -11.510 0.560 1.00 0.00 N ATOM 966 CA LYS A 62 -12.174 -10.856 -0.588 1.00 0.00 C ATOM 967 C LYS A 62 -12.968 -9.641 -0.098 1.00 0.00 C ATOM 968 O LYS A 62 -13.128 -9.429 1.087 1.00 0.00 O ATOM 969 CB LYS A 62 -13.129 -11.860 -1.238 1.00 0.00 C ATOM 970 CG LYS A 62 -13.184 -11.609 -2.746 1.00 0.00 C ATOM 971 CD LYS A 62 -13.826 -12.813 -3.440 1.00 0.00 C ATOM 972 CE LYS A 62 -12.812 -13.955 -3.524 1.00 0.00 C ATOM 973 NZ LYS A 62 -13.526 -15.260 -3.441 1.00 0.00 N ATOM 0 H LYS A 62 -11.878 -11.330 1.479 1.00 0.00 H new ATOM 0 HA LYS A 62 -11.433 -10.526 -1.317 1.00 0.00 H new ATOM 0 HB2 LYS A 62 -12.793 -12.878 -1.040 1.00 0.00 H new ATOM 0 HB3 LYS A 62 -14.125 -11.763 -0.806 1.00 0.00 H new ATOM 0 HG2 LYS A 62 -13.758 -10.706 -2.955 1.00 0.00 H new ATOM 0 HG3 LYS A 62 -12.179 -11.444 -3.135 1.00 0.00 H new ATOM 0 HD2 LYS A 62 -14.709 -13.136 -2.888 1.00 0.00 H new ATOM 0 HD3 LYS A 62 -14.160 -12.535 -4.440 1.00 0.00 H new ATOM 0 HE2 LYS A 62 -12.254 -13.892 -4.458 1.00 0.00 H new ATOM 0 HE3 LYS A 62 -12.087 -13.873 -2.714 1.00 0.00 H new ATOM 0 HZ1 LYS A 62 -12.837 -16.037 -3.498 1.00 0.00 H new ATOM 0 HZ2 LYS A 62 -14.039 -15.318 -2.538 1.00 0.00 H new ATOM 0 HZ3 LYS A 62 -14.201 -15.337 -4.229 1.00 0.00 H new ATOM 987 N ILE A 63 -13.471 -8.846 -1.011 1.00 0.00 N ATOM 988 CA ILE A 63 -14.264 -7.643 -0.617 1.00 0.00 C ATOM 989 C ILE A 63 -15.236 -7.288 -1.748 1.00 0.00 C ATOM 990 O ILE A 63 -14.854 -7.213 -2.901 1.00 0.00 O ATOM 991 CB ILE A 63 -13.320 -6.463 -0.356 1.00 0.00 C ATOM 992 CG1 ILE A 63 -12.471 -6.189 -1.607 1.00 0.00 C ATOM 993 CG2 ILE A 63 -12.402 -6.799 0.822 1.00 0.00 C ATOM 994 CD1 ILE A 63 -13.033 -4.978 -2.356 1.00 0.00 C ATOM 0 H ILE A 63 -13.365 -8.981 -2.016 1.00 0.00 H new ATOM 0 HA ILE A 63 -14.825 -7.857 0.293 1.00 0.00 H new ATOM 0 HB ILE A 63 -13.908 -5.576 -0.121 1.00 0.00 H new ATOM 0 HG12 ILE A 63 -11.435 -6.004 -1.322 1.00 0.00 H new ATOM 0 HG13 ILE A 63 -12.471 -7.064 -2.258 1.00 0.00 H new ATOM 0 HG21 ILE A 63 -11.730 -5.962 1.010 1.00 0.00 H new ATOM 0 HG22 ILE A 63 -13.004 -6.987 1.711 1.00 0.00 H new ATOM 0 HG23 ILE A 63 -11.817 -7.688 0.586 1.00 0.00 H new ATOM 0 HD11 ILE A 63 -12.429 -4.786 -3.243 1.00 0.00 H new ATOM 0 HD12 ILE A 63 -14.062 -5.180 -2.655 1.00 0.00 H new ATOM 0 HD13 ILE A 63 -13.009 -4.104 -1.705 1.00 0.00 H new ATOM 1006 N SER A 64 -16.486 -7.077 -1.425 1.00 0.00 N ATOM 1007 CA SER A 64 -17.487 -6.729 -2.479 1.00 0.00 C ATOM 1008 C SER A 64 -17.769 -5.217 -2.482 1.00 0.00 C ATOM 1009 O SER A 64 -18.575 -4.743 -3.263 1.00 0.00 O ATOM 1010 CB SER A 64 -18.788 -7.485 -2.205 1.00 0.00 C ATOM 1011 OG SER A 64 -19.523 -7.607 -3.416 1.00 0.00 O ATOM 0 H SER A 64 -16.857 -7.131 -0.477 1.00 0.00 H new ATOM 0 HA SER A 64 -17.085 -7.011 -3.452 1.00 0.00 H new ATOM 0 HB2 SER A 64 -18.570 -8.472 -1.797 1.00 0.00 H new ATOM 0 HB3 SER A 64 -19.380 -6.955 -1.458 1.00 0.00 H new ATOM 0 HG SER A 64 -19.547 -6.740 -3.873 1.00 0.00 H new ATOM 1017 N SER A 65 -17.134 -4.456 -1.618 1.00 0.00 N ATOM 1018 CA SER A 65 -17.395 -2.984 -1.585 1.00 0.00 C ATOM 1019 C SER A 65 -16.282 -2.229 -2.320 1.00 0.00 C ATOM 1020 O SER A 65 -15.500 -1.509 -1.718 1.00 0.00 O ATOM 1021 CB SER A 65 -17.464 -2.517 -0.131 1.00 0.00 C ATOM 1022 OG SER A 65 -18.719 -2.888 0.420 1.00 0.00 O ATOM 0 H SER A 65 -16.451 -4.791 -0.939 1.00 0.00 H new ATOM 0 HA SER A 65 -18.342 -2.778 -2.083 1.00 0.00 H new ATOM 0 HB2 SER A 65 -16.654 -2.964 0.446 1.00 0.00 H new ATOM 0 HB3 SER A 65 -17.335 -1.436 -0.077 1.00 0.00 H new ATOM 0 HG SER A 65 -18.669 -2.857 1.398 1.00 0.00 H new ATOM 1028 N LEU A 66 -16.216 -2.370 -3.622 1.00 0.00 N ATOM 1029 CA LEU A 66 -15.170 -1.649 -4.408 1.00 0.00 C ATOM 1030 C LEU A 66 -15.383 -0.140 -4.243 1.00 0.00 C ATOM 1031 O LEU A 66 -14.539 0.565 -3.719 1.00 0.00 O ATOM 1032 CB LEU A 66 -15.290 -2.035 -5.894 1.00 0.00 C ATOM 1033 CG LEU A 66 -14.061 -2.841 -6.342 1.00 0.00 C ATOM 1034 CD1 LEU A 66 -12.793 -2.004 -6.157 1.00 0.00 C ATOM 1035 CD2 LEU A 66 -13.953 -4.124 -5.512 1.00 0.00 C ATOM 0 H LEU A 66 -16.843 -2.955 -4.174 1.00 0.00 H new ATOM 0 HA LEU A 66 -14.177 -1.921 -4.049 1.00 0.00 H new ATOM 0 HB2 LEU A 66 -16.195 -2.623 -6.051 1.00 0.00 H new ATOM 0 HB3 LEU A 66 -15.384 -1.136 -6.503 1.00 0.00 H new ATOM 0 HG LEU A 66 -14.170 -3.099 -7.395 1.00 0.00 H new ATOM 0 HD11 LEU A 66 -11.926 -2.582 -6.477 1.00 0.00 H new ATOM 0 HD12 LEU A 66 -12.865 -1.097 -6.756 1.00 0.00 H new ATOM 0 HD13 LEU A 66 -12.684 -1.737 -5.106 1.00 0.00 H new ATOM 0 HD21 LEU A 66 -13.080 -4.693 -5.833 1.00 0.00 H new ATOM 0 HD22 LEU A 66 -13.851 -3.868 -4.457 1.00 0.00 H new ATOM 0 HD23 LEU A 66 -14.851 -4.726 -5.654 1.00 0.00 H new ATOM 1047 N SER A 67 -16.520 0.351 -4.670 1.00 0.00 N ATOM 1048 CA SER A 67 -16.817 1.808 -4.531 1.00 0.00 C ATOM 1049 C SER A 67 -16.772 2.194 -3.049 1.00 0.00 C ATOM 1050 O SER A 67 -16.476 3.322 -2.702 1.00 0.00 O ATOM 1051 CB SER A 67 -18.207 2.098 -5.096 1.00 0.00 C ATOM 1052 OG SER A 67 -18.634 3.384 -4.664 1.00 0.00 O ATOM 0 H SER A 67 -17.258 -0.198 -5.111 1.00 0.00 H new ATOM 0 HA SER A 67 -16.076 2.389 -5.080 1.00 0.00 H new ATOM 0 HB2 SER A 67 -18.185 2.057 -6.185 1.00 0.00 H new ATOM 0 HB3 SER A 67 -18.913 1.337 -4.763 1.00 0.00 H new ATOM 0 HG SER A 67 -19.525 3.572 -5.027 1.00 0.00 H new ATOM 1058 N GLY A 68 -17.051 1.257 -2.170 1.00 0.00 N ATOM 1059 CA GLY A 68 -17.013 1.555 -0.708 1.00 0.00 C ATOM 1060 C GLY A 68 -15.598 1.988 -0.328 1.00 0.00 C ATOM 1061 O GLY A 68 -15.374 3.108 0.089 1.00 0.00 O ATOM 0 H GLY A 68 -17.304 0.298 -2.407 1.00 0.00 H new ATOM 0 HA2 GLY A 68 -17.726 2.343 -0.465 1.00 0.00 H new ATOM 0 HA3 GLY A 68 -17.304 0.674 -0.136 1.00 0.00 H new ATOM 1065 N MET A 69 -14.639 1.111 -0.491 1.00 0.00 N ATOM 1066 CA MET A 69 -13.228 1.476 -0.166 1.00 0.00 C ATOM 1067 C MET A 69 -12.788 2.638 -1.069 1.00 0.00 C ATOM 1068 O MET A 69 -11.904 3.420 -0.720 1.00 0.00 O ATOM 1069 CB MET A 69 -12.323 0.267 -0.403 1.00 0.00 C ATOM 1070 CG MET A 69 -12.672 -0.839 0.596 1.00 0.00 C ATOM 1071 SD MET A 69 -11.670 -0.643 2.092 1.00 0.00 S ATOM 1072 CE MET A 69 -10.088 -1.144 1.371 1.00 0.00 C ATOM 0 H MET A 69 -14.773 0.160 -0.835 1.00 0.00 H new ATOM 0 HA MET A 69 -13.156 1.779 0.878 1.00 0.00 H new ATOM 0 HB2 MET A 69 -12.446 -0.098 -1.423 1.00 0.00 H new ATOM 0 HB3 MET A 69 -11.278 0.555 -0.292 1.00 0.00 H new ATOM 0 HG2 MET A 69 -13.732 -0.795 0.847 1.00 0.00 H new ATOM 0 HG3 MET A 69 -12.490 -1.817 0.150 1.00 0.00 H new ATOM 0 HE1 MET A 69 -9.802 -2.120 1.764 1.00 0.00 H new ATOM 0 HE2 MET A 69 -10.185 -1.203 0.287 1.00 0.00 H new ATOM 0 HE3 MET A 69 -9.323 -0.411 1.627 1.00 0.00 H new ATOM 1082 N GLU A 70 -13.412 2.774 -2.223 1.00 0.00 N ATOM 1083 CA GLU A 70 -13.063 3.877 -3.173 1.00 0.00 C ATOM 1084 C GLU A 70 -13.444 5.266 -2.611 1.00 0.00 C ATOM 1085 O GLU A 70 -13.919 6.121 -3.334 1.00 0.00 O ATOM 1086 CB GLU A 70 -13.814 3.640 -4.493 1.00 0.00 C ATOM 1087 CG GLU A 70 -12.873 3.853 -5.690 1.00 0.00 C ATOM 1088 CD GLU A 70 -13.358 5.038 -6.532 1.00 0.00 C ATOM 1089 OE1 GLU A 70 -13.883 5.975 -5.953 1.00 0.00 O ATOM 1090 OE2 GLU A 70 -13.195 4.987 -7.740 1.00 0.00 O ATOM 0 H GLU A 70 -14.157 2.157 -2.546 1.00 0.00 H new ATOM 0 HA GLU A 70 -11.984 3.869 -3.328 1.00 0.00 H new ATOM 0 HB2 GLU A 70 -14.216 2.627 -4.514 1.00 0.00 H new ATOM 0 HB3 GLU A 70 -14.662 4.321 -4.563 1.00 0.00 H new ATOM 0 HG2 GLU A 70 -11.858 4.038 -5.337 1.00 0.00 H new ATOM 0 HG3 GLU A 70 -12.839 2.951 -6.301 1.00 0.00 H new ATOM 1097 N ASN A 71 -13.222 5.500 -1.345 1.00 0.00 N ATOM 1098 CA ASN A 71 -13.532 6.814 -0.736 1.00 0.00 C ATOM 1099 C ASN A 71 -12.508 7.114 0.378 1.00 0.00 C ATOM 1100 O ASN A 71 -12.639 8.097 1.083 1.00 0.00 O ATOM 1101 CB ASN A 71 -14.945 6.781 -0.141 1.00 0.00 C ATOM 1102 CG ASN A 71 -15.661 8.101 -0.440 1.00 0.00 C ATOM 1103 OD1 ASN A 71 -16.221 8.716 0.447 1.00 0.00 O ATOM 1104 ND2 ASN A 71 -15.667 8.564 -1.660 1.00 0.00 N ATOM 0 H ASN A 71 -12.830 4.816 -0.698 1.00 0.00 H new ATOM 0 HA ASN A 71 -13.479 7.592 -1.497 1.00 0.00 H new ATOM 0 HB2 ASN A 71 -15.508 5.947 -0.561 1.00 0.00 H new ATOM 0 HB3 ASN A 71 -14.893 6.620 0.936 1.00 0.00 H new ATOM 0 HD21 ASN A 71 -16.142 9.442 -1.870 1.00 0.00 H new ATOM 0 HD22 ASN A 71 -15.197 8.048 -2.404 1.00 0.00 H new ATOM 1111 N LEU A 72 -11.489 6.280 0.554 1.00 0.00 N ATOM 1112 CA LEU A 72 -10.488 6.553 1.633 1.00 0.00 C ATOM 1113 C LEU A 72 -9.387 7.480 1.103 1.00 0.00 C ATOM 1114 O LEU A 72 -9.203 7.622 -0.091 1.00 0.00 O ATOM 1115 CB LEU A 72 -9.863 5.234 2.092 1.00 0.00 C ATOM 1116 CG LEU A 72 -10.686 4.653 3.244 1.00 0.00 C ATOM 1117 CD1 LEU A 72 -10.488 3.138 3.300 1.00 0.00 C ATOM 1118 CD2 LEU A 72 -10.225 5.277 4.562 1.00 0.00 C ATOM 0 H LEU A 72 -11.319 5.439 0.002 1.00 0.00 H new ATOM 0 HA LEU A 72 -10.989 7.035 2.472 1.00 0.00 H new ATOM 0 HB2 LEU A 72 -9.829 4.527 1.263 1.00 0.00 H new ATOM 0 HB3 LEU A 72 -8.834 5.399 2.413 1.00 0.00 H new ATOM 0 HG LEU A 72 -11.741 4.874 3.085 1.00 0.00 H new ATOM 0 HD11 LEU A 72 -11.074 2.725 4.121 1.00 0.00 H new ATOM 0 HD12 LEU A 72 -10.815 2.693 2.360 1.00 0.00 H new ATOM 0 HD13 LEU A 72 -9.433 2.915 3.459 1.00 0.00 H new ATOM 0 HD21 LEU A 72 -10.810 4.865 5.384 1.00 0.00 H new ATOM 0 HD22 LEU A 72 -9.170 5.055 4.720 1.00 0.00 H new ATOM 0 HD23 LEU A 72 -10.366 6.357 4.522 1.00 0.00 H new ATOM 1130 N ARG A 73 -8.649 8.106 1.989 1.00 0.00 N ATOM 1131 CA ARG A 73 -7.550 9.024 1.555 1.00 0.00 C ATOM 1132 C ARG A 73 -6.258 8.661 2.299 1.00 0.00 C ATOM 1133 O ARG A 73 -5.185 8.590 1.715 1.00 0.00 O ATOM 1134 CB ARG A 73 -7.935 10.469 1.876 1.00 0.00 C ATOM 1135 CG ARG A 73 -7.155 11.420 0.968 1.00 0.00 C ATOM 1136 CD ARG A 73 -8.008 12.655 0.668 1.00 0.00 C ATOM 1137 NE ARG A 73 -7.148 13.721 0.066 1.00 0.00 N ATOM 1138 CZ ARG A 73 -6.259 14.375 0.787 1.00 0.00 C ATOM 1139 NH1 ARG A 73 -6.086 14.121 2.064 1.00 0.00 N ATOM 1140 NH2 ARG A 73 -5.531 15.297 0.217 1.00 0.00 N ATOM 0 H ARG A 73 -8.762 8.019 2.999 1.00 0.00 H new ATOM 0 HA ARG A 73 -7.393 8.921 0.481 1.00 0.00 H new ATOM 0 HB2 ARG A 73 -9.006 10.611 1.734 1.00 0.00 H new ATOM 0 HB3 ARG A 73 -7.720 10.690 2.922 1.00 0.00 H new ATOM 0 HG2 ARG A 73 -6.223 11.717 1.449 1.00 0.00 H new ATOM 0 HG3 ARG A 73 -6.887 10.916 0.040 1.00 0.00 H new ATOM 0 HD2 ARG A 73 -8.816 12.395 -0.016 1.00 0.00 H new ATOM 0 HD3 ARG A 73 -8.472 13.021 1.584 1.00 0.00 H new ATOM 0 HE ARG A 73 -7.252 13.947 -0.923 1.00 0.00 H new ATOM 0 HH11 ARG A 73 -6.647 13.402 2.522 1.00 0.00 H new ATOM 0 HH12 ARG A 73 -5.391 14.642 2.598 1.00 0.00 H new ATOM 0 HH21 ARG A 73 -5.654 15.503 -0.774 1.00 0.00 H new ATOM 0 HH22 ARG A 73 -4.839 15.811 0.763 1.00 0.00 H new ATOM 1154 N ILE A 74 -6.358 8.428 3.586 1.00 0.00 N ATOM 1155 CA ILE A 74 -5.149 8.063 4.381 1.00 0.00 C ATOM 1156 C ILE A 74 -5.281 6.613 4.853 1.00 0.00 C ATOM 1157 O ILE A 74 -6.216 6.261 5.549 1.00 0.00 O ATOM 1158 CB ILE A 74 -5.031 8.985 5.596 1.00 0.00 C ATOM 1159 CG1 ILE A 74 -5.075 10.444 5.138 1.00 0.00 C ATOM 1160 CG2 ILE A 74 -3.704 8.716 6.308 1.00 0.00 C ATOM 1161 CD1 ILE A 74 -5.390 11.344 6.334 1.00 0.00 C ATOM 0 H ILE A 74 -7.227 8.476 4.118 1.00 0.00 H new ATOM 0 HA ILE A 74 -4.259 8.172 3.762 1.00 0.00 H new ATOM 0 HB ILE A 74 -5.859 8.795 6.279 1.00 0.00 H new ATOM 0 HG12 ILE A 74 -4.119 10.727 4.698 1.00 0.00 H new ATOM 0 HG13 ILE A 74 -5.832 10.571 4.364 1.00 0.00 H new ATOM 0 HG21 ILE A 74 -3.617 9.371 7.174 1.00 0.00 H new ATOM 0 HG22 ILE A 74 -3.670 7.677 6.634 1.00 0.00 H new ATOM 0 HG23 ILE A 74 -2.878 8.908 5.623 1.00 0.00 H new ATOM 0 HD11 ILE A 74 -5.422 12.384 6.009 1.00 0.00 H new ATOM 0 HD12 ILE A 74 -6.357 11.066 6.754 1.00 0.00 H new ATOM 0 HD13 ILE A 74 -4.617 11.225 7.093 1.00 0.00 H new ATOM 1173 N LEU A 75 -4.355 5.770 4.471 1.00 0.00 N ATOM 1174 CA LEU A 75 -4.423 4.338 4.885 1.00 0.00 C ATOM 1175 C LEU A 75 -3.319 4.033 5.899 1.00 0.00 C ATOM 1176 O LEU A 75 -2.204 3.707 5.536 1.00 0.00 O ATOM 1177 CB LEU A 75 -4.244 3.447 3.656 1.00 0.00 C ATOM 1178 CG LEU A 75 -5.073 2.173 3.823 1.00 0.00 C ATOM 1179 CD1 LEU A 75 -5.391 1.584 2.447 1.00 0.00 C ATOM 1180 CD2 LEU A 75 -4.279 1.152 4.641 1.00 0.00 C ATOM 0 H LEU A 75 -3.554 6.014 3.889 1.00 0.00 H new ATOM 0 HA LEU A 75 -5.392 4.144 5.344 1.00 0.00 H new ATOM 0 HB2 LEU A 75 -4.556 3.981 2.758 1.00 0.00 H new ATOM 0 HB3 LEU A 75 -3.192 3.194 3.527 1.00 0.00 H new ATOM 0 HG LEU A 75 -6.003 2.412 4.339 1.00 0.00 H new ATOM 0 HD11 LEU A 75 -5.982 0.676 2.568 1.00 0.00 H new ATOM 0 HD12 LEU A 75 -5.956 2.310 1.862 1.00 0.00 H new ATOM 0 HD13 LEU A 75 -4.462 1.346 1.929 1.00 0.00 H new ATOM 0 HD21 LEU A 75 -4.869 0.243 4.761 1.00 0.00 H new ATOM 0 HD22 LEU A 75 -3.349 0.915 4.124 1.00 0.00 H new ATOM 0 HD23 LEU A 75 -4.052 1.569 5.622 1.00 0.00 H new ATOM 1192 N SER A 76 -3.629 4.123 7.167 1.00 0.00 N ATOM 1193 CA SER A 76 -2.611 3.824 8.218 1.00 0.00 C ATOM 1194 C SER A 76 -2.587 2.315 8.460 1.00 0.00 C ATOM 1195 O SER A 76 -3.247 1.808 9.349 1.00 0.00 O ATOM 1196 CB SER A 76 -2.984 4.545 9.514 1.00 0.00 C ATOM 1197 OG SER A 76 -2.550 5.896 9.440 1.00 0.00 O ATOM 0 H SER A 76 -4.547 4.392 7.521 1.00 0.00 H new ATOM 0 HA SER A 76 -1.628 4.165 7.892 1.00 0.00 H new ATOM 0 HB2 SER A 76 -4.062 4.505 9.669 1.00 0.00 H new ATOM 0 HB3 SER A 76 -2.521 4.048 10.367 1.00 0.00 H new ATOM 0 HG SER A 76 -2.012 6.023 8.631 1.00 0.00 H new ATOM 1203 N LEU A 77 -1.843 1.595 7.665 1.00 0.00 N ATOM 1204 CA LEU A 77 -1.777 0.118 7.822 1.00 0.00 C ATOM 1205 C LEU A 77 -0.346 -0.280 8.205 1.00 0.00 C ATOM 1206 O LEU A 77 0.614 0.355 7.813 1.00 0.00 O ATOM 1207 CB LEU A 77 -2.201 -0.524 6.487 1.00 0.00 C ATOM 1208 CG LEU A 77 -1.853 -2.021 6.441 1.00 0.00 C ATOM 1209 CD1 LEU A 77 -2.641 -2.772 7.516 1.00 0.00 C ATOM 1210 CD2 LEU A 77 -2.203 -2.584 5.056 1.00 0.00 C ATOM 0 H LEU A 77 -1.274 1.972 6.907 1.00 0.00 H new ATOM 0 HA LEU A 77 -2.446 -0.228 8.610 1.00 0.00 H new ATOM 0 HB2 LEU A 77 -3.274 -0.395 6.346 1.00 0.00 H new ATOM 0 HB3 LEU A 77 -1.707 -0.010 5.663 1.00 0.00 H new ATOM 0 HG LEU A 77 -0.787 -2.149 6.627 1.00 0.00 H new ATOM 0 HD11 LEU A 77 -2.390 -3.832 7.478 1.00 0.00 H new ATOM 0 HD12 LEU A 77 -2.387 -2.374 8.498 1.00 0.00 H new ATOM 0 HD13 LEU A 77 -3.709 -2.646 7.339 1.00 0.00 H new ATOM 0 HD21 LEU A 77 -1.957 -3.645 5.022 1.00 0.00 H new ATOM 0 HD22 LEU A 77 -3.269 -2.452 4.868 1.00 0.00 H new ATOM 0 HD23 LEU A 77 -1.632 -2.054 4.293 1.00 0.00 H new ATOM 1222 N GLY A 78 -0.210 -1.325 8.975 1.00 0.00 N ATOM 1223 CA GLY A 78 1.145 -1.778 9.404 1.00 0.00 C ATOM 1224 C GLY A 78 1.351 -3.255 9.051 1.00 0.00 C ATOM 1225 O GLY A 78 2.446 -3.667 8.726 1.00 0.00 O ATOM 0 H GLY A 78 -0.984 -1.888 9.328 1.00 0.00 H new ATOM 0 HA2 GLY A 78 1.909 -1.171 8.918 1.00 0.00 H new ATOM 0 HA3 GLY A 78 1.260 -1.635 10.478 1.00 0.00 H new ATOM 1229 N ARG A 79 0.317 -4.056 9.122 1.00 0.00 N ATOM 1230 CA ARG A 79 0.471 -5.505 8.798 1.00 0.00 C ATOM 1231 C ARG A 79 -0.812 -6.033 8.156 1.00 0.00 C ATOM 1232 O ARG A 79 -1.823 -6.182 8.816 1.00 0.00 O ATOM 1233 CB ARG A 79 0.757 -6.284 10.084 1.00 0.00 C ATOM 1234 CG ARG A 79 1.444 -7.606 9.740 1.00 0.00 C ATOM 1235 CD ARG A 79 0.400 -8.607 9.247 1.00 0.00 C ATOM 1236 NE ARG A 79 0.848 -9.995 9.575 1.00 0.00 N ATOM 1237 CZ ARG A 79 0.005 -11.010 9.568 1.00 0.00 C ATOM 1238 NH1 ARG A 79 -1.264 -10.849 9.272 1.00 0.00 N ATOM 1239 NH2 ARG A 79 0.444 -12.203 9.863 1.00 0.00 N ATOM 0 H ARG A 79 -0.624 -3.769 9.390 1.00 0.00 H new ATOM 0 HA ARG A 79 1.298 -5.632 8.100 1.00 0.00 H new ATOM 0 HB2 ARG A 79 1.392 -5.694 10.745 1.00 0.00 H new ATOM 0 HB3 ARG A 79 -0.173 -6.474 10.620 1.00 0.00 H new ATOM 0 HG2 ARG A 79 2.201 -7.446 8.973 1.00 0.00 H new ATOM 0 HG3 ARG A 79 1.957 -8.001 10.617 1.00 0.00 H new ATOM 0 HD2 ARG A 79 -0.563 -8.404 9.715 1.00 0.00 H new ATOM 0 HD3 ARG A 79 0.260 -8.503 8.171 1.00 0.00 H new ATOM 0 HE ARG A 79 1.827 -10.161 9.809 1.00 0.00 H new ATOM 0 HH11 ARG A 79 -1.620 -9.922 9.040 1.00 0.00 H new ATOM 0 HH12 ARG A 79 -1.894 -11.651 9.274 1.00 0.00 H new ATOM 0 HH21 ARG A 79 1.428 -12.342 10.095 1.00 0.00 H new ATOM 0 HH22 ARG A 79 -0.196 -12.997 9.862 1.00 0.00 H new ATOM 1253 N ASN A 80 -0.784 -6.328 6.876 1.00 0.00 N ATOM 1254 CA ASN A 80 -2.021 -6.856 6.221 1.00 0.00 C ATOM 1255 C ASN A 80 -1.674 -7.936 5.191 1.00 0.00 C ATOM 1256 O ASN A 80 -0.584 -7.972 4.634 1.00 0.00 O ATOM 1257 CB ASN A 80 -2.821 -5.703 5.571 1.00 0.00 C ATOM 1258 CG ASN A 80 -2.345 -5.409 4.137 1.00 0.00 C ATOM 1259 OD1 ASN A 80 -3.146 -5.277 3.234 1.00 0.00 O ATOM 1260 ND2 ASN A 80 -1.070 -5.302 3.899 1.00 0.00 N ATOM 0 H ASN A 80 0.028 -6.228 6.267 1.00 0.00 H new ATOM 0 HA ASN A 80 -2.647 -7.316 6.986 1.00 0.00 H new ATOM 0 HB2 ASN A 80 -3.880 -5.960 5.556 1.00 0.00 H new ATOM 0 HB3 ASN A 80 -2.720 -4.804 6.178 1.00 0.00 H new ATOM 0 HD21 ASN A 80 -0.742 -5.107 2.953 1.00 0.00 H new ATOM 0 HD22 ASN A 80 -0.398 -5.413 4.659 1.00 0.00 H new ATOM 1267 N LEU A 81 -2.614 -8.802 4.930 1.00 0.00 N ATOM 1268 CA LEU A 81 -2.382 -9.882 3.938 1.00 0.00 C ATOM 1269 C LEU A 81 -3.392 -9.762 2.804 1.00 0.00 C ATOM 1270 O LEU A 81 -4.590 -9.853 3.002 1.00 0.00 O ATOM 1271 CB LEU A 81 -2.516 -11.236 4.627 1.00 0.00 C ATOM 1272 CG LEU A 81 -1.169 -11.620 5.246 1.00 0.00 C ATOM 1273 CD1 LEU A 81 -0.741 -10.565 6.274 1.00 0.00 C ATOM 1274 CD2 LEU A 81 -1.306 -12.973 5.937 1.00 0.00 C ATOM 0 H LEU A 81 -3.537 -8.806 5.365 1.00 0.00 H new ATOM 0 HA LEU A 81 -1.378 -9.792 3.523 1.00 0.00 H new ATOM 0 HB2 LEU A 81 -3.285 -11.191 5.398 1.00 0.00 H new ATOM 0 HB3 LEU A 81 -2.829 -11.994 3.909 1.00 0.00 H new ATOM 0 HG LEU A 81 -0.415 -11.676 4.461 1.00 0.00 H new ATOM 0 HD11 LEU A 81 0.218 -10.848 6.708 1.00 0.00 H new ATOM 0 HD12 LEU A 81 -0.646 -9.596 5.783 1.00 0.00 H new ATOM 0 HD13 LEU A 81 -1.491 -10.500 7.062 1.00 0.00 H new ATOM 0 HD21 LEU A 81 -0.351 -13.253 6.380 1.00 0.00 H new ATOM 0 HD22 LEU A 81 -2.063 -12.908 6.718 1.00 0.00 H new ATOM 0 HD23 LEU A 81 -1.602 -13.726 5.207 1.00 0.00 H new ATOM 1286 N ILE A 82 -2.901 -9.552 1.619 1.00 0.00 N ATOM 1287 CA ILE A 82 -3.793 -9.413 0.435 1.00 0.00 C ATOM 1288 C ILE A 82 -3.322 -10.388 -0.648 1.00 0.00 C ATOM 1289 O ILE A 82 -2.154 -10.431 -0.988 1.00 0.00 O ATOM 1290 CB ILE A 82 -3.724 -7.966 -0.073 1.00 0.00 C ATOM 1291 CG1 ILE A 82 -4.194 -7.022 1.037 1.00 0.00 C ATOM 1292 CG2 ILE A 82 -4.623 -7.791 -1.305 1.00 0.00 C ATOM 1293 CD1 ILE A 82 -3.930 -5.573 0.620 1.00 0.00 C ATOM 0 H ILE A 82 -1.905 -9.469 1.415 1.00 0.00 H new ATOM 0 HA ILE A 82 -4.825 -9.644 0.698 1.00 0.00 H new ATOM 0 HB ILE A 82 -2.696 -7.734 -0.351 1.00 0.00 H new ATOM 0 HG12 ILE A 82 -5.257 -7.169 1.228 1.00 0.00 H new ATOM 0 HG13 ILE A 82 -3.669 -7.246 1.966 1.00 0.00 H new ATOM 0 HG21 ILE A 82 -4.564 -6.760 -1.655 1.00 0.00 H new ATOM 0 HG22 ILE A 82 -4.290 -8.462 -2.097 1.00 0.00 H new ATOM 0 HG23 ILE A 82 -5.654 -8.026 -1.040 1.00 0.00 H new ATOM 0 HD11 ILE A 82 -4.264 -4.900 1.410 1.00 0.00 H new ATOM 0 HD12 ILE A 82 -2.862 -5.432 0.451 1.00 0.00 H new ATOM 0 HD13 ILE A 82 -4.475 -5.354 -0.298 1.00 0.00 H new ATOM 1305 N LYS A 83 -4.218 -11.187 -1.175 1.00 0.00 N ATOM 1306 CA LYS A 83 -3.817 -12.178 -2.218 1.00 0.00 C ATOM 1307 C LYS A 83 -4.430 -11.816 -3.574 1.00 0.00 C ATOM 1308 O LYS A 83 -3.726 -11.675 -4.557 1.00 0.00 O ATOM 1309 CB LYS A 83 -4.297 -13.570 -1.802 1.00 0.00 C ATOM 1310 CG LYS A 83 -3.753 -13.905 -0.412 1.00 0.00 C ATOM 1311 CD LYS A 83 -4.557 -15.060 0.187 1.00 0.00 C ATOM 1312 CE LYS A 83 -4.003 -16.390 -0.328 1.00 0.00 C ATOM 1313 NZ LYS A 83 -4.167 -17.436 0.720 1.00 0.00 N ATOM 0 H LYS A 83 -5.207 -11.195 -0.927 1.00 0.00 H new ATOM 0 HA LYS A 83 -2.731 -12.167 -2.312 1.00 0.00 H new ATOM 0 HB2 LYS A 83 -5.386 -13.603 -1.795 1.00 0.00 H new ATOM 0 HB3 LYS A 83 -3.960 -14.313 -2.525 1.00 0.00 H new ATOM 0 HG2 LYS A 83 -2.700 -14.177 -0.478 1.00 0.00 H new ATOM 0 HG3 LYS A 83 -3.816 -13.030 0.235 1.00 0.00 H new ATOM 0 HD2 LYS A 83 -4.503 -15.029 1.275 1.00 0.00 H new ATOM 0 HD3 LYS A 83 -5.609 -14.963 -0.083 1.00 0.00 H new ATOM 0 HE2 LYS A 83 -4.526 -16.686 -1.237 1.00 0.00 H new ATOM 0 HE3 LYS A 83 -2.950 -16.282 -0.587 1.00 0.00 H new ATOM 0 HZ1 LYS A 83 -3.790 -18.340 0.370 1.00 0.00 H new ATOM 0 HZ2 LYS A 83 -3.649 -17.154 1.576 1.00 0.00 H new ATOM 0 HZ3 LYS A 83 -5.176 -17.546 0.946 1.00 0.00 H new ATOM 1327 N LYS A 84 -5.733 -11.687 -3.644 1.00 0.00 N ATOM 1328 CA LYS A 84 -6.382 -11.358 -4.950 1.00 0.00 C ATOM 1329 C LYS A 84 -6.629 -9.853 -5.058 1.00 0.00 C ATOM 1330 O LYS A 84 -6.645 -9.141 -4.072 1.00 0.00 O ATOM 1331 CB LYS A 84 -7.715 -12.101 -5.056 1.00 0.00 C ATOM 1332 CG LYS A 84 -8.024 -12.388 -6.527 1.00 0.00 C ATOM 1333 CD LYS A 84 -9.088 -13.483 -6.621 1.00 0.00 C ATOM 1334 CE LYS A 84 -10.447 -12.913 -6.209 1.00 0.00 C ATOM 1335 NZ LYS A 84 -11.530 -13.642 -6.927 1.00 0.00 N ATOM 0 H LYS A 84 -6.372 -11.795 -2.856 1.00 0.00 H new ATOM 0 HA LYS A 84 -5.721 -11.666 -5.760 1.00 0.00 H new ATOM 0 HB2 LYS A 84 -7.669 -13.034 -4.494 1.00 0.00 H new ATOM 0 HB3 LYS A 84 -8.513 -11.503 -4.616 1.00 0.00 H new ATOM 0 HG2 LYS A 84 -8.376 -11.481 -7.019 1.00 0.00 H new ATOM 0 HG3 LYS A 84 -7.118 -12.701 -7.046 1.00 0.00 H new ATOM 0 HD2 LYS A 84 -9.138 -13.870 -7.639 1.00 0.00 H new ATOM 0 HD3 LYS A 84 -8.822 -14.320 -5.975 1.00 0.00 H new ATOM 0 HE2 LYS A 84 -10.582 -13.009 -5.132 1.00 0.00 H new ATOM 0 HE3 LYS A 84 -10.493 -11.849 -6.443 1.00 0.00 H new ATOM 0 HZ1 LYS A 84 -12.454 -13.255 -6.647 1.00 0.00 H new ATOM 0 HZ2 LYS A 84 -11.404 -13.529 -7.953 1.00 0.00 H new ATOM 0 HZ3 LYS A 84 -11.490 -14.652 -6.683 1.00 0.00 H new ATOM 1349 N ILE A 85 -6.823 -9.372 -6.260 1.00 0.00 N ATOM 1350 CA ILE A 85 -7.076 -7.915 -6.461 1.00 0.00 C ATOM 1351 C ILE A 85 -8.580 -7.639 -6.346 1.00 0.00 C ATOM 1352 O ILE A 85 -9.391 -8.304 -6.963 1.00 0.00 O ATOM 1353 CB ILE A 85 -6.560 -7.489 -7.846 1.00 0.00 C ATOM 1354 CG1 ILE A 85 -6.750 -5.979 -8.010 1.00 0.00 C ATOM 1355 CG2 ILE A 85 -7.323 -8.220 -8.958 1.00 0.00 C ATOM 1356 CD1 ILE A 85 -5.653 -5.416 -8.912 1.00 0.00 C ATOM 0 H ILE A 85 -6.817 -9.930 -7.114 1.00 0.00 H new ATOM 0 HA ILE A 85 -6.550 -7.341 -5.698 1.00 0.00 H new ATOM 0 HB ILE A 85 -5.503 -7.746 -7.921 1.00 0.00 H new ATOM 0 HG12 ILE A 85 -7.730 -5.771 -8.440 1.00 0.00 H new ATOM 0 HG13 ILE A 85 -6.719 -5.491 -7.036 1.00 0.00 H new ATOM 0 HG21 ILE A 85 -6.942 -7.904 -9.929 1.00 0.00 H new ATOM 0 HG22 ILE A 85 -7.186 -9.296 -8.847 1.00 0.00 H new ATOM 0 HG23 ILE A 85 -8.384 -7.981 -8.889 1.00 0.00 H new ATOM 0 HD11 ILE A 85 -5.792 -4.341 -9.026 1.00 0.00 H new ATOM 0 HD12 ILE A 85 -4.678 -5.610 -8.464 1.00 0.00 H new ATOM 0 HD13 ILE A 85 -5.705 -5.894 -9.890 1.00 0.00 H new ATOM 1368 N GLU A 86 -8.951 -6.663 -5.560 1.00 0.00 N ATOM 1369 CA GLU A 86 -10.397 -6.333 -5.400 1.00 0.00 C ATOM 1370 C GLU A 86 -10.539 -4.920 -4.854 1.00 0.00 C ATOM 1371 O GLU A 86 -11.072 -4.037 -5.497 1.00 0.00 O ATOM 1372 CB GLU A 86 -11.041 -7.327 -4.430 1.00 0.00 C ATOM 1373 CG GLU A 86 -12.539 -7.425 -4.721 1.00 0.00 C ATOM 1374 CD GLU A 86 -12.755 -8.122 -6.066 1.00 0.00 C ATOM 1375 OE1 GLU A 86 -12.492 -9.310 -6.143 1.00 0.00 O ATOM 1376 OE2 GLU A 86 -13.178 -7.455 -6.995 1.00 0.00 O ATOM 0 H GLU A 86 -8.312 -6.079 -5.020 1.00 0.00 H new ATOM 0 HA GLU A 86 -10.895 -6.397 -6.368 1.00 0.00 H new ATOM 0 HB2 GLU A 86 -10.575 -8.307 -4.534 1.00 0.00 H new ATOM 0 HB3 GLU A 86 -10.880 -7.004 -3.401 1.00 0.00 H new ATOM 0 HG2 GLU A 86 -13.038 -7.981 -3.927 1.00 0.00 H new ATOM 0 HG3 GLU A 86 -12.982 -6.429 -4.740 1.00 0.00 H new ATOM 1383 N ASN A 87 -10.058 -4.715 -3.669 1.00 0.00 N ATOM 1384 CA ASN A 87 -10.139 -3.369 -3.033 1.00 0.00 C ATOM 1385 C ASN A 87 -8.932 -2.521 -3.450 1.00 0.00 C ATOM 1386 O ASN A 87 -8.985 -1.308 -3.425 1.00 0.00 O ATOM 1387 CB ASN A 87 -10.141 -3.526 -1.509 1.00 0.00 C ATOM 1388 CG ASN A 87 -8.922 -4.344 -1.076 1.00 0.00 C ATOM 1389 OD1 ASN A 87 -8.837 -5.524 -1.356 1.00 0.00 O ATOM 1390 ND2 ASN A 87 -7.968 -3.763 -0.402 1.00 0.00 N ATOM 0 H ASN A 87 -9.604 -5.430 -3.100 1.00 0.00 H new ATOM 0 HA ASN A 87 -11.056 -2.876 -3.356 1.00 0.00 H new ATOM 0 HB2 ASN A 87 -10.122 -2.546 -1.032 1.00 0.00 H new ATOM 0 HB3 ASN A 87 -11.057 -4.020 -1.185 1.00 0.00 H new ATOM 0 HD21 ASN A 87 -7.151 -4.299 -0.110 1.00 0.00 H new ATOM 0 HD22 ASN A 87 -8.039 -2.773 -0.167 1.00 0.00 H new ATOM 1397 N LEU A 88 -7.843 -3.153 -3.822 1.00 0.00 N ATOM 1398 CA LEU A 88 -6.617 -2.395 -4.229 1.00 0.00 C ATOM 1399 C LEU A 88 -6.939 -1.397 -5.349 1.00 0.00 C ATOM 1400 O LEU A 88 -6.350 -0.336 -5.427 1.00 0.00 O ATOM 1401 CB LEU A 88 -5.559 -3.382 -4.726 1.00 0.00 C ATOM 1402 CG LEU A 88 -4.784 -3.942 -3.533 1.00 0.00 C ATOM 1403 CD1 LEU A 88 -5.715 -4.804 -2.678 1.00 0.00 C ATOM 1404 CD2 LEU A 88 -3.621 -4.799 -4.040 1.00 0.00 C ATOM 0 H LEU A 88 -7.751 -4.168 -3.861 1.00 0.00 H new ATOM 0 HA LEU A 88 -6.246 -1.843 -3.366 1.00 0.00 H new ATOM 0 HB2 LEU A 88 -6.034 -4.193 -5.278 1.00 0.00 H new ATOM 0 HB3 LEU A 88 -4.877 -2.884 -5.415 1.00 0.00 H new ATOM 0 HG LEU A 88 -4.397 -3.119 -2.932 1.00 0.00 H new ATOM 0 HD11 LEU A 88 -5.162 -5.203 -1.828 1.00 0.00 H new ATOM 0 HD12 LEU A 88 -6.545 -4.196 -2.318 1.00 0.00 H new ATOM 0 HD13 LEU A 88 -6.102 -5.628 -3.278 1.00 0.00 H new ATOM 0 HD21 LEU A 88 -3.067 -5.199 -3.191 1.00 0.00 H new ATOM 0 HD22 LEU A 88 -4.010 -5.622 -4.640 1.00 0.00 H new ATOM 0 HD23 LEU A 88 -2.957 -4.187 -4.650 1.00 0.00 H new ATOM 1416 N ASP A 89 -7.859 -1.732 -6.217 1.00 0.00 N ATOM 1417 CA ASP A 89 -8.210 -0.807 -7.337 1.00 0.00 C ATOM 1418 C ASP A 89 -8.889 0.452 -6.790 1.00 0.00 C ATOM 1419 O ASP A 89 -8.371 1.551 -6.908 1.00 0.00 O ATOM 1420 CB ASP A 89 -9.162 -1.519 -8.301 1.00 0.00 C ATOM 1421 CG ASP A 89 -8.357 -2.179 -9.422 1.00 0.00 C ATOM 1422 OD1 ASP A 89 -7.462 -2.947 -9.109 1.00 0.00 O ATOM 1423 OD2 ASP A 89 -8.647 -1.904 -10.575 1.00 0.00 O ATOM 0 H ASP A 89 -8.383 -2.607 -6.199 1.00 0.00 H new ATOM 0 HA ASP A 89 -7.298 -0.519 -7.860 1.00 0.00 H new ATOM 0 HB2 ASP A 89 -9.743 -2.270 -7.766 1.00 0.00 H new ATOM 0 HB3 ASP A 89 -9.872 -0.806 -8.720 1.00 0.00 H new ATOM 1428 N ALA A 90 -10.051 0.305 -6.202 1.00 0.00 N ATOM 1429 CA ALA A 90 -10.784 1.491 -5.658 1.00 0.00 C ATOM 1430 C ALA A 90 -9.891 2.281 -4.698 1.00 0.00 C ATOM 1431 O ALA A 90 -9.764 3.490 -4.812 1.00 0.00 O ATOM 1432 CB ALA A 90 -12.044 1.024 -4.923 1.00 0.00 C ATOM 0 H ALA A 90 -10.525 -0.589 -6.075 1.00 0.00 H new ATOM 0 HA ALA A 90 -11.064 2.140 -6.488 1.00 0.00 H new ATOM 0 HB1 ALA A 90 -12.576 1.889 -4.528 1.00 0.00 H new ATOM 0 HB2 ALA A 90 -12.691 0.485 -5.616 1.00 0.00 H new ATOM 0 HB3 ALA A 90 -11.763 0.365 -4.102 1.00 0.00 H new ATOM 1438 N VAL A 91 -9.262 1.615 -3.759 1.00 0.00 N ATOM 1439 CA VAL A 91 -8.378 2.345 -2.806 1.00 0.00 C ATOM 1440 C VAL A 91 -7.245 3.015 -3.588 1.00 0.00 C ATOM 1441 O VAL A 91 -6.879 4.134 -3.321 1.00 0.00 O ATOM 1442 CB VAL A 91 -7.799 1.382 -1.755 1.00 0.00 C ATOM 1443 CG1 VAL A 91 -8.941 0.678 -1.026 1.00 0.00 C ATOM 1444 CG2 VAL A 91 -6.907 0.330 -2.421 1.00 0.00 C ATOM 0 H VAL A 91 -9.323 0.607 -3.615 1.00 0.00 H new ATOM 0 HA VAL A 91 -8.963 3.103 -2.284 1.00 0.00 H new ATOM 0 HB VAL A 91 -7.201 1.958 -1.048 1.00 0.00 H new ATOM 0 HG11 VAL A 91 -8.531 -0.004 -0.281 1.00 0.00 H new ATOM 0 HG12 VAL A 91 -9.569 1.419 -0.532 1.00 0.00 H new ATOM 0 HG13 VAL A 91 -9.539 0.116 -1.743 1.00 0.00 H new ATOM 0 HG21 VAL A 91 -6.507 -0.342 -1.661 1.00 0.00 H new ATOM 0 HG22 VAL A 91 -7.494 -0.243 -3.139 1.00 0.00 H new ATOM 0 HG23 VAL A 91 -6.084 0.825 -2.937 1.00 0.00 H new ATOM 1454 N ALA A 92 -6.704 2.340 -4.569 1.00 0.00 N ATOM 1455 CA ALA A 92 -5.604 2.943 -5.373 1.00 0.00 C ATOM 1456 C ALA A 92 -6.141 4.131 -6.174 1.00 0.00 C ATOM 1457 O ALA A 92 -5.392 5.000 -6.578 1.00 0.00 O ATOM 1458 CB ALA A 92 -5.039 1.896 -6.331 1.00 0.00 C ATOM 0 H ALA A 92 -6.978 1.397 -4.847 1.00 0.00 H new ATOM 0 HA ALA A 92 -4.816 3.287 -4.703 1.00 0.00 H new ATOM 0 HB1 ALA A 92 -4.234 2.337 -6.919 1.00 0.00 H new ATOM 0 HB2 ALA A 92 -4.651 1.052 -5.760 1.00 0.00 H new ATOM 0 HB3 ALA A 92 -5.828 1.550 -6.998 1.00 0.00 H new ATOM 1464 N ASP A 93 -7.427 4.167 -6.421 1.00 0.00 N ATOM 1465 CA ASP A 93 -8.006 5.288 -7.212 1.00 0.00 C ATOM 1466 C ASP A 93 -8.435 6.444 -6.294 1.00 0.00 C ATOM 1467 O ASP A 93 -8.552 7.570 -6.739 1.00 0.00 O ATOM 1468 CB ASP A 93 -9.228 4.770 -7.985 1.00 0.00 C ATOM 1469 CG ASP A 93 -8.939 4.778 -9.489 1.00 0.00 C ATOM 1470 OD1 ASP A 93 -8.348 5.739 -9.954 1.00 0.00 O ATOM 1471 OD2 ASP A 93 -9.314 3.823 -10.150 1.00 0.00 O ATOM 0 H ASP A 93 -8.099 3.466 -6.107 1.00 0.00 H new ATOM 0 HA ASP A 93 -7.249 5.661 -7.902 1.00 0.00 H new ATOM 0 HB2 ASP A 93 -9.473 3.759 -7.659 1.00 0.00 H new ATOM 0 HB3 ASP A 93 -10.096 5.394 -7.770 1.00 0.00 H new ATOM 1476 N THR A 94 -8.703 6.180 -5.034 1.00 0.00 N ATOM 1477 CA THR A 94 -9.164 7.286 -4.130 1.00 0.00 C ATOM 1478 C THR A 94 -8.147 7.602 -3.024 1.00 0.00 C ATOM 1479 O THR A 94 -8.037 8.737 -2.599 1.00 0.00 O ATOM 1480 CB THR A 94 -10.494 6.884 -3.492 1.00 0.00 C ATOM 1481 OG1 THR A 94 -10.378 5.578 -2.945 1.00 0.00 O ATOM 1482 CG2 THR A 94 -11.601 6.901 -4.550 1.00 0.00 C ATOM 0 H THR A 94 -8.624 5.261 -4.598 1.00 0.00 H new ATOM 0 HA THR A 94 -9.277 8.185 -4.736 1.00 0.00 H new ATOM 0 HB THR A 94 -10.744 7.590 -2.700 1.00 0.00 H new ATOM 0 HG1 THR A 94 -10.265 4.929 -3.670 1.00 0.00 H new ATOM 0 HG21 THR A 94 -12.547 6.614 -4.091 1.00 0.00 H new ATOM 0 HG22 THR A 94 -11.690 7.904 -4.968 1.00 0.00 H new ATOM 0 HG23 THR A 94 -11.355 6.197 -5.345 1.00 0.00 H new ATOM 1490 N LEU A 95 -7.418 6.626 -2.537 1.00 0.00 N ATOM 1491 CA LEU A 95 -6.431 6.909 -1.438 1.00 0.00 C ATOM 1492 C LEU A 95 -5.411 7.947 -1.906 1.00 0.00 C ATOM 1493 O LEU A 95 -5.482 8.458 -3.007 1.00 0.00 O ATOM 1494 CB LEU A 95 -5.676 5.628 -1.035 1.00 0.00 C ATOM 1495 CG LEU A 95 -6.410 4.884 0.092 1.00 0.00 C ATOM 1496 CD1 LEU A 95 -6.387 5.731 1.363 1.00 0.00 C ATOM 1497 CD2 LEU A 95 -7.864 4.602 -0.307 1.00 0.00 C ATOM 0 H LEU A 95 -7.460 5.655 -2.846 1.00 0.00 H new ATOM 0 HA LEU A 95 -6.986 7.286 -0.579 1.00 0.00 H new ATOM 0 HB2 LEU A 95 -5.575 4.974 -1.901 1.00 0.00 H new ATOM 0 HB3 LEU A 95 -4.668 5.884 -0.710 1.00 0.00 H new ATOM 0 HG LEU A 95 -5.904 3.935 0.271 1.00 0.00 H new ATOM 0 HD11 LEU A 95 -6.908 5.203 2.162 1.00 0.00 H new ATOM 0 HD12 LEU A 95 -5.354 5.912 1.661 1.00 0.00 H new ATOM 0 HD13 LEU A 95 -6.883 6.683 1.175 1.00 0.00 H new ATOM 0 HD21 LEU A 95 -8.368 4.075 0.503 1.00 0.00 H new ATOM 0 HD22 LEU A 95 -8.377 5.544 -0.501 1.00 0.00 H new ATOM 0 HD23 LEU A 95 -7.882 3.987 -1.207 1.00 0.00 H new ATOM 1509 N GLU A 96 -4.460 8.248 -1.067 1.00 0.00 N ATOM 1510 CA GLU A 96 -3.404 9.236 -1.423 1.00 0.00 C ATOM 1511 C GLU A 96 -2.148 8.889 -0.626 1.00 0.00 C ATOM 1512 O GLU A 96 -1.056 8.793 -1.168 1.00 0.00 O ATOM 1513 CB GLU A 96 -3.875 10.647 -1.061 1.00 0.00 C ATOM 1514 CG GLU A 96 -4.416 11.344 -2.312 1.00 0.00 C ATOM 1515 CD GLU A 96 -5.506 12.338 -1.911 1.00 0.00 C ATOM 1516 OE1 GLU A 96 -5.164 13.463 -1.585 1.00 0.00 O ATOM 1517 OE2 GLU A 96 -6.665 11.958 -1.935 1.00 0.00 O ATOM 0 H GLU A 96 -4.369 7.845 -0.135 1.00 0.00 H new ATOM 0 HA GLU A 96 -3.196 9.203 -2.492 1.00 0.00 H new ATOM 0 HB2 GLU A 96 -4.650 10.598 -0.296 1.00 0.00 H new ATOM 0 HB3 GLU A 96 -3.049 11.221 -0.641 1.00 0.00 H new ATOM 0 HG2 GLU A 96 -3.609 11.862 -2.830 1.00 0.00 H new ATOM 0 HG3 GLU A 96 -4.819 10.607 -3.006 1.00 0.00 H new ATOM 1524 N GLU A 97 -2.310 8.676 0.657 1.00 0.00 N ATOM 1525 CA GLU A 97 -1.147 8.311 1.514 1.00 0.00 C ATOM 1526 C GLU A 97 -1.356 6.892 2.045 1.00 0.00 C ATOM 1527 O GLU A 97 -2.075 6.681 3.004 1.00 0.00 O ATOM 1528 CB GLU A 97 -1.044 9.290 2.687 1.00 0.00 C ATOM 1529 CG GLU A 97 -1.007 10.723 2.154 1.00 0.00 C ATOM 1530 CD GLU A 97 -0.183 11.598 3.100 1.00 0.00 C ATOM 1531 OE1 GLU A 97 1.032 11.584 2.982 1.00 0.00 O ATOM 1532 OE2 GLU A 97 -0.780 12.269 3.925 1.00 0.00 O ATOM 0 H GLU A 97 -3.203 8.740 1.146 1.00 0.00 H new ATOM 0 HA GLU A 97 -0.227 8.358 0.932 1.00 0.00 H new ATOM 0 HB2 GLU A 97 -1.894 9.162 3.357 1.00 0.00 H new ATOM 0 HB3 GLU A 97 -0.146 9.084 3.269 1.00 0.00 H new ATOM 0 HG2 GLU A 97 -0.572 10.739 1.155 1.00 0.00 H new ATOM 0 HG3 GLU A 97 -2.020 11.116 2.067 1.00 0.00 H new ATOM 1539 N LEU A 98 -0.748 5.919 1.417 1.00 0.00 N ATOM 1540 CA LEU A 98 -0.923 4.507 1.868 1.00 0.00 C ATOM 1541 C LEU A 98 0.297 4.062 2.681 1.00 0.00 C ATOM 1542 O LEU A 98 1.326 3.711 2.132 1.00 0.00 O ATOM 1543 CB LEU A 98 -1.085 3.600 0.640 1.00 0.00 C ATOM 1544 CG LEU A 98 -2.256 2.638 0.855 1.00 0.00 C ATOM 1545 CD1 LEU A 98 -2.851 2.247 -0.498 1.00 0.00 C ATOM 1546 CD2 LEU A 98 -1.757 1.382 1.573 1.00 0.00 C ATOM 0 H LEU A 98 -0.137 6.042 0.610 1.00 0.00 H new ATOM 0 HA LEU A 98 -1.811 4.436 2.496 1.00 0.00 H new ATOM 0 HB2 LEU A 98 -1.259 4.205 -0.250 1.00 0.00 H new ATOM 0 HB3 LEU A 98 -0.167 3.037 0.469 1.00 0.00 H new ATOM 0 HG LEU A 98 -3.020 3.126 1.460 1.00 0.00 H new ATOM 0 HD11 LEU A 98 -3.685 1.562 -0.344 1.00 0.00 H new ATOM 0 HD12 LEU A 98 -3.205 3.141 -1.012 1.00 0.00 H new ATOM 0 HD13 LEU A 98 -2.087 1.759 -1.104 1.00 0.00 H new ATOM 0 HD21 LEU A 98 -2.590 0.696 1.727 1.00 0.00 H new ATOM 0 HD22 LEU A 98 -0.993 0.895 0.966 1.00 0.00 H new ATOM 0 HD23 LEU A 98 -1.332 1.659 2.538 1.00 0.00 H new ATOM 1558 N TRP A 99 0.181 4.058 3.985 1.00 0.00 N ATOM 1559 CA TRP A 99 1.323 3.620 4.839 1.00 0.00 C ATOM 1560 C TRP A 99 1.185 2.120 5.096 1.00 0.00 C ATOM 1561 O TRP A 99 0.257 1.681 5.749 1.00 0.00 O ATOM 1562 CB TRP A 99 1.298 4.376 6.178 1.00 0.00 C ATOM 1563 CG TRP A 99 1.124 5.854 5.954 1.00 0.00 C ATOM 1564 CD1 TRP A 99 1.595 6.552 4.890 1.00 0.00 C ATOM 1565 CD2 TRP A 99 0.444 6.823 6.805 1.00 0.00 C ATOM 1566 NE1 TRP A 99 1.242 7.881 5.035 1.00 0.00 N ATOM 1567 CE2 TRP A 99 0.533 8.099 6.198 1.00 0.00 C ATOM 1568 CE3 TRP A 99 -0.236 6.719 8.033 1.00 0.00 C ATOM 1569 CZ2 TRP A 99 -0.032 9.230 6.789 1.00 0.00 C ATOM 1570 CZ3 TRP A 99 -0.805 7.856 8.628 1.00 0.00 C ATOM 1571 CH2 TRP A 99 -0.703 9.109 8.007 1.00 0.00 C ATOM 0 H TRP A 99 -0.657 4.340 4.494 1.00 0.00 H new ATOM 0 HA TRP A 99 2.266 3.832 4.335 1.00 0.00 H new ATOM 0 HB2 TRP A 99 0.485 3.999 6.798 1.00 0.00 H new ATOM 0 HB3 TRP A 99 2.225 4.193 6.722 1.00 0.00 H new ATOM 0 HD1 TRP A 99 2.154 6.137 4.065 1.00 0.00 H new ATOM 0 HE1 TRP A 99 1.477 8.612 4.363 1.00 0.00 H new ATOM 0 HE3 TRP A 99 -0.320 5.759 8.520 1.00 0.00 H new ATOM 0 HZ2 TRP A 99 0.049 10.193 6.307 1.00 0.00 H new ATOM 0 HZ3 TRP A 99 -1.325 7.765 9.570 1.00 0.00 H new ATOM 0 HH2 TRP A 99 -1.143 9.980 8.471 1.00 0.00 H new ATOM 1582 N ILE A 100 2.091 1.328 4.575 1.00 0.00 N ATOM 1583 CA ILE A 100 1.999 -0.149 4.777 1.00 0.00 C ATOM 1584 C ILE A 100 3.384 -0.731 5.067 1.00 0.00 C ATOM 1585 O ILE A 100 4.112 -1.105 4.169 1.00 0.00 O ATOM 1586 CB ILE A 100 1.412 -0.813 3.521 1.00 0.00 C ATOM 1587 CG1 ILE A 100 2.084 -0.259 2.255 1.00 0.00 C ATOM 1588 CG2 ILE A 100 -0.087 -0.524 3.460 1.00 0.00 C ATOM 1589 CD1 ILE A 100 1.560 -1.007 1.026 1.00 0.00 C ATOM 0 H ILE A 100 2.888 1.641 4.020 1.00 0.00 H new ATOM 0 HA ILE A 100 1.347 -0.346 5.628 1.00 0.00 H new ATOM 0 HB ILE A 100 1.589 -1.887 3.572 1.00 0.00 H new ATOM 0 HG12 ILE A 100 1.879 0.807 2.159 1.00 0.00 H new ATOM 0 HG13 ILE A 100 3.166 -0.370 2.327 1.00 0.00 H new ATOM 0 HG21 ILE A 100 -0.512 -0.991 2.572 1.00 0.00 H new ATOM 0 HG22 ILE A 100 -0.572 -0.927 4.349 1.00 0.00 H new ATOM 0 HG23 ILE A 100 -0.248 0.553 3.416 1.00 0.00 H new ATOM 0 HD11 ILE A 100 2.038 -0.613 0.129 1.00 0.00 H new ATOM 0 HD12 ILE A 100 1.788 -2.069 1.122 1.00 0.00 H new ATOM 0 HD13 ILE A 100 0.481 -0.873 0.951 1.00 0.00 H new ATOM 1601 N SER A 101 3.746 -0.826 6.321 1.00 0.00 N ATOM 1602 CA SER A 101 5.077 -1.399 6.679 1.00 0.00 C ATOM 1603 C SER A 101 5.123 -2.863 6.236 1.00 0.00 C ATOM 1604 O SER A 101 5.879 -3.233 5.360 1.00 0.00 O ATOM 1605 CB SER A 101 5.280 -1.316 8.193 1.00 0.00 C ATOM 1606 OG SER A 101 5.242 0.046 8.598 1.00 0.00 O ATOM 0 H SER A 101 3.176 -0.531 7.113 1.00 0.00 H new ATOM 0 HA SER A 101 5.867 -0.837 6.180 1.00 0.00 H new ATOM 0 HB2 SER A 101 4.503 -1.882 8.707 1.00 0.00 H new ATOM 0 HB3 SER A 101 6.235 -1.763 8.468 1.00 0.00 H new ATOM 0 HG SER A 101 5.370 0.103 9.568 1.00 0.00 H new ATOM 1612 N TYR A 102 4.306 -3.692 6.832 1.00 0.00 N ATOM 1613 CA TYR A 102 4.276 -5.133 6.453 1.00 0.00 C ATOM 1614 C TYR A 102 3.034 -5.398 5.596 1.00 0.00 C ATOM 1615 O TYR A 102 1.912 -5.271 6.056 1.00 0.00 O ATOM 1616 CB TYR A 102 4.231 -5.994 7.717 1.00 0.00 C ATOM 1617 CG TYR A 102 4.607 -7.415 7.372 1.00 0.00 C ATOM 1618 CD1 TYR A 102 3.694 -8.240 6.705 1.00 0.00 C ATOM 1619 CD2 TYR A 102 5.870 -7.907 7.721 1.00 0.00 C ATOM 1620 CE1 TYR A 102 4.043 -9.557 6.387 1.00 0.00 C ATOM 1621 CE2 TYR A 102 6.220 -9.224 7.401 1.00 0.00 C ATOM 1622 CZ TYR A 102 5.306 -10.050 6.735 1.00 0.00 C ATOM 1623 OH TYR A 102 5.652 -11.349 6.420 1.00 0.00 O ATOM 0 H TYR A 102 3.654 -3.429 7.571 1.00 0.00 H new ATOM 0 HA TYR A 102 5.171 -5.385 5.884 1.00 0.00 H new ATOM 0 HB2 TYR A 102 4.917 -5.597 8.465 1.00 0.00 H new ATOM 0 HB3 TYR A 102 3.232 -5.966 8.153 1.00 0.00 H new ATOM 0 HD1 TYR A 102 2.720 -7.860 6.436 1.00 0.00 H new ATOM 0 HD2 TYR A 102 6.574 -7.271 8.237 1.00 0.00 H new ATOM 0 HE1 TYR A 102 3.338 -10.193 5.873 1.00 0.00 H new ATOM 0 HE2 TYR A 102 7.195 -9.603 7.668 1.00 0.00 H new ATOM 0 HH TYR A 102 6.563 -11.529 6.732 1.00 0.00 H new ATOM 1633 N ASN A 103 3.220 -5.750 4.349 1.00 0.00 N ATOM 1634 CA ASN A 103 2.038 -5.999 3.468 1.00 0.00 C ATOM 1635 C ASN A 103 2.327 -7.110 2.461 1.00 0.00 C ATOM 1636 O ASN A 103 3.344 -7.112 1.797 1.00 0.00 O ATOM 1637 CB ASN A 103 1.688 -4.714 2.711 1.00 0.00 C ATOM 1638 CG ASN A 103 2.938 -4.166 2.017 1.00 0.00 C ATOM 1639 OD1 ASN A 103 3.245 -4.546 0.905 1.00 0.00 O ATOM 1640 ND2 ASN A 103 3.675 -3.283 2.632 1.00 0.00 N ATOM 0 H ASN A 103 4.130 -5.875 3.906 1.00 0.00 H new ATOM 0 HA ASN A 103 1.202 -6.308 4.096 1.00 0.00 H new ATOM 0 HB2 ASN A 103 0.910 -4.915 1.974 1.00 0.00 H new ATOM 0 HB3 ASN A 103 1.289 -3.971 3.402 1.00 0.00 H new ATOM 0 HD21 ASN A 103 4.510 -2.911 2.179 1.00 0.00 H new ATOM 0 HD22 ASN A 103 3.417 -2.964 3.566 1.00 0.00 H new ATOM 1647 N GLN A 104 1.420 -8.048 2.334 1.00 0.00 N ATOM 1648 CA GLN A 104 1.617 -9.161 1.356 1.00 0.00 C ATOM 1649 C GLN A 104 0.721 -8.912 0.138 1.00 0.00 C ATOM 1650 O GLN A 104 -0.487 -8.836 0.263 1.00 0.00 O ATOM 1651 CB GLN A 104 1.236 -10.496 2.005 1.00 0.00 C ATOM 1652 CG GLN A 104 1.922 -10.623 3.367 1.00 0.00 C ATOM 1653 CD GLN A 104 2.182 -12.099 3.674 1.00 0.00 C ATOM 1654 OE1 GLN A 104 2.458 -12.877 2.784 1.00 0.00 O ATOM 1655 NE2 GLN A 104 2.105 -12.519 4.908 1.00 0.00 N ATOM 0 H GLN A 104 0.551 -8.090 2.867 1.00 0.00 H new ATOM 0 HA GLN A 104 2.662 -9.200 1.049 1.00 0.00 H new ATOM 0 HB2 GLN A 104 0.154 -10.557 2.125 1.00 0.00 H new ATOM 0 HB3 GLN A 104 1.532 -11.323 1.359 1.00 0.00 H new ATOM 0 HG2 GLN A 104 2.861 -10.070 3.365 1.00 0.00 H new ATOM 0 HG3 GLN A 104 1.295 -10.184 4.144 1.00 0.00 H new ATOM 0 HE21 GLN A 104 1.873 -11.865 5.656 1.00 0.00 H new ATOM 0 HE22 GLN A 104 2.277 -13.501 5.124 1.00 0.00 H new ATOM 1664 N ILE A 105 1.297 -8.772 -1.037 1.00 0.00 N ATOM 1665 CA ILE A 105 0.456 -8.512 -2.250 1.00 0.00 C ATOM 1666 C ILE A 105 1.037 -9.231 -3.470 1.00 0.00 C ATOM 1667 O ILE A 105 2.236 -9.283 -3.661 1.00 0.00 O ATOM 1668 CB ILE A 105 0.410 -7.006 -2.531 1.00 0.00 C ATOM 1669 CG1 ILE A 105 -0.009 -6.255 -1.260 1.00 0.00 C ATOM 1670 CG2 ILE A 105 -0.603 -6.730 -3.645 1.00 0.00 C ATOM 1671 CD1 ILE A 105 0.044 -4.746 -1.513 1.00 0.00 C ATOM 0 H ILE A 105 2.302 -8.826 -1.206 1.00 0.00 H new ATOM 0 HA ILE A 105 -0.550 -8.887 -2.061 1.00 0.00 H new ATOM 0 HB ILE A 105 1.398 -6.664 -2.841 1.00 0.00 H new ATOM 0 HG12 ILE A 105 -1.017 -6.549 -0.967 1.00 0.00 H new ATOM 0 HG13 ILE A 105 0.653 -6.519 -0.435 1.00 0.00 H new ATOM 0 HG21 ILE A 105 -0.638 -5.660 -3.848 1.00 0.00 H new ATOM 0 HG22 ILE A 105 -0.304 -7.261 -4.549 1.00 0.00 H new ATOM 0 HG23 ILE A 105 -1.589 -7.073 -3.333 1.00 0.00 H new ATOM 0 HD11 ILE A 105 -0.254 -4.215 -0.609 1.00 0.00 H new ATOM 0 HD12 ILE A 105 1.060 -4.458 -1.785 1.00 0.00 H new ATOM 0 HD13 ILE A 105 -0.636 -4.489 -2.325 1.00 0.00 H new ATOM 1683 N ALA A 106 0.187 -9.774 -4.306 1.00 0.00 N ATOM 1684 CA ALA A 106 0.674 -10.483 -5.527 1.00 0.00 C ATOM 1685 C ALA A 106 -0.146 -10.057 -6.758 1.00 0.00 C ATOM 1686 O ALA A 106 -0.002 -10.624 -7.825 1.00 0.00 O ATOM 1687 CB ALA A 106 0.533 -11.993 -5.325 1.00 0.00 C ATOM 0 H ALA A 106 -0.827 -9.756 -4.194 1.00 0.00 H new ATOM 0 HA ALA A 106 1.720 -10.224 -5.692 1.00 0.00 H new ATOM 0 HB1 ALA A 106 0.888 -12.514 -6.214 1.00 0.00 H new ATOM 0 HB2 ALA A 106 1.125 -12.302 -4.464 1.00 0.00 H new ATOM 0 HB3 ALA A 106 -0.514 -12.241 -5.153 1.00 0.00 H new ATOM 1693 N SER A 107 -1.004 -9.068 -6.625 1.00 0.00 N ATOM 1694 CA SER A 107 -1.824 -8.618 -7.789 1.00 0.00 C ATOM 1695 C SER A 107 -1.018 -7.631 -8.639 1.00 0.00 C ATOM 1696 O SER A 107 -0.555 -6.616 -8.152 1.00 0.00 O ATOM 1697 CB SER A 107 -3.091 -7.932 -7.280 1.00 0.00 C ATOM 1698 OG SER A 107 -3.988 -8.914 -6.779 1.00 0.00 O ATOM 0 H SER A 107 -1.168 -8.556 -5.758 1.00 0.00 H new ATOM 0 HA SER A 107 -2.092 -9.482 -8.397 1.00 0.00 H new ATOM 0 HB2 SER A 107 -2.841 -7.217 -6.496 1.00 0.00 H new ATOM 0 HB3 SER A 107 -3.563 -7.369 -8.086 1.00 0.00 H new ATOM 0 HG SER A 107 -4.414 -8.581 -5.962 1.00 0.00 H new ATOM 1704 N LEU A 108 -0.856 -7.919 -9.907 1.00 0.00 N ATOM 1705 CA LEU A 108 -0.087 -7.000 -10.799 1.00 0.00 C ATOM 1706 C LEU A 108 -0.808 -5.652 -10.878 1.00 0.00 C ATOM 1707 O LEU A 108 -0.226 -4.609 -10.639 1.00 0.00 O ATOM 1708 CB LEU A 108 0.007 -7.612 -12.199 1.00 0.00 C ATOM 1709 CG LEU A 108 0.950 -6.773 -13.062 1.00 0.00 C ATOM 1710 CD1 LEU A 108 1.566 -7.654 -14.150 1.00 0.00 C ATOM 1711 CD2 LEU A 108 0.163 -5.634 -13.716 1.00 0.00 C ATOM 0 H LEU A 108 -1.225 -8.754 -10.363 1.00 0.00 H new ATOM 0 HA LEU A 108 0.916 -6.854 -10.398 1.00 0.00 H new ATOM 0 HB2 LEU A 108 0.371 -8.637 -12.135 1.00 0.00 H new ATOM 0 HB3 LEU A 108 -0.982 -7.653 -12.656 1.00 0.00 H new ATOM 0 HG LEU A 108 1.742 -6.359 -12.438 1.00 0.00 H new ATOM 0 HD11 LEU A 108 2.238 -7.056 -14.765 1.00 0.00 H new ATOM 0 HD12 LEU A 108 2.125 -8.467 -13.687 1.00 0.00 H new ATOM 0 HD13 LEU A 108 0.774 -8.068 -14.775 1.00 0.00 H new ATOM 0 HD21 LEU A 108 0.834 -5.035 -14.332 1.00 0.00 H new ATOM 0 HD22 LEU A 108 -0.628 -6.050 -14.340 1.00 0.00 H new ATOM 0 HD23 LEU A 108 -0.278 -5.005 -12.942 1.00 0.00 H new ATOM 1723 N SER A 109 -2.075 -5.671 -11.203 1.00 0.00 N ATOM 1724 CA SER A 109 -2.845 -4.398 -11.286 1.00 0.00 C ATOM 1725 C SER A 109 -2.941 -3.782 -9.888 1.00 0.00 C ATOM 1726 O SER A 109 -3.020 -2.579 -9.735 1.00 0.00 O ATOM 1727 CB SER A 109 -4.250 -4.686 -11.819 1.00 0.00 C ATOM 1728 OG SER A 109 -5.083 -3.557 -11.584 1.00 0.00 O ATOM 0 H SER A 109 -2.608 -6.514 -11.414 1.00 0.00 H new ATOM 0 HA SER A 109 -2.342 -3.704 -11.959 1.00 0.00 H new ATOM 0 HB2 SER A 109 -4.209 -4.906 -12.886 1.00 0.00 H new ATOM 0 HB3 SER A 109 -4.664 -5.566 -11.328 1.00 0.00 H new ATOM 0 HG SER A 109 -5.983 -3.738 -11.926 1.00 0.00 H new ATOM 1734 N GLY A 110 -2.929 -4.605 -8.868 1.00 0.00 N ATOM 1735 CA GLY A 110 -3.016 -4.081 -7.474 1.00 0.00 C ATOM 1736 C GLY A 110 -1.793 -3.213 -7.176 1.00 0.00 C ATOM 1737 O GLY A 110 -1.911 -2.025 -6.940 1.00 0.00 O ATOM 0 H GLY A 110 -2.862 -5.620 -8.944 1.00 0.00 H new ATOM 0 HA2 GLY A 110 -3.928 -3.497 -7.350 1.00 0.00 H new ATOM 0 HA3 GLY A 110 -3.069 -4.908 -6.766 1.00 0.00 H new ATOM 1741 N ILE A 111 -0.618 -3.796 -7.185 1.00 0.00 N ATOM 1742 CA ILE A 111 0.620 -3.004 -6.898 1.00 0.00 C ATOM 1743 C ILE A 111 0.744 -1.851 -7.897 1.00 0.00 C ATOM 1744 O ILE A 111 1.110 -0.750 -7.538 1.00 0.00 O ATOM 1745 CB ILE A 111 1.859 -3.905 -6.999 1.00 0.00 C ATOM 1746 CG1 ILE A 111 1.885 -4.612 -8.357 1.00 0.00 C ATOM 1747 CG2 ILE A 111 1.818 -4.953 -5.886 1.00 0.00 C ATOM 1748 CD1 ILE A 111 2.733 -3.800 -9.342 1.00 0.00 C ATOM 0 H ILE A 111 -0.463 -4.785 -7.379 1.00 0.00 H new ATOM 0 HA ILE A 111 0.552 -2.601 -5.887 1.00 0.00 H new ATOM 0 HB ILE A 111 2.754 -3.291 -6.897 1.00 0.00 H new ATOM 0 HG12 ILE A 111 2.296 -5.615 -8.248 1.00 0.00 H new ATOM 0 HG13 ILE A 111 0.871 -4.723 -8.740 1.00 0.00 H new ATOM 0 HG21 ILE A 111 2.697 -5.593 -5.957 1.00 0.00 H new ATOM 0 HG22 ILE A 111 1.809 -4.454 -4.917 1.00 0.00 H new ATOM 0 HG23 ILE A 111 0.918 -5.559 -5.990 1.00 0.00 H new ATOM 0 HD11 ILE A 111 2.751 -4.304 -10.308 1.00 0.00 H new ATOM 0 HD12 ILE A 111 2.302 -2.806 -9.459 1.00 0.00 H new ATOM 0 HD13 ILE A 111 3.750 -3.712 -8.960 1.00 0.00 H new ATOM 1760 N GLU A 112 0.442 -2.092 -9.148 1.00 0.00 N ATOM 1761 CA GLU A 112 0.548 -1.004 -10.168 1.00 0.00 C ATOM 1762 C GLU A 112 -0.351 0.175 -9.776 1.00 0.00 C ATOM 1763 O GLU A 112 0.035 1.323 -9.891 1.00 0.00 O ATOM 1764 CB GLU A 112 0.110 -1.544 -11.532 1.00 0.00 C ATOM 1765 CG GLU A 112 0.751 -0.707 -12.641 1.00 0.00 C ATOM 1766 CD GLU A 112 -0.195 0.428 -13.036 1.00 0.00 C ATOM 1767 OE1 GLU A 112 -1.059 0.193 -13.865 1.00 0.00 O ATOM 1768 OE2 GLU A 112 -0.040 1.514 -12.502 1.00 0.00 O ATOM 0 H GLU A 112 0.127 -2.993 -9.507 1.00 0.00 H new ATOM 0 HA GLU A 112 1.582 -0.662 -10.219 1.00 0.00 H new ATOM 0 HB2 GLU A 112 0.405 -2.588 -11.633 1.00 0.00 H new ATOM 0 HB3 GLU A 112 -0.976 -1.510 -11.617 1.00 0.00 H new ATOM 0 HG2 GLU A 112 1.702 -0.299 -12.300 1.00 0.00 H new ATOM 0 HG3 GLU A 112 0.965 -1.334 -13.507 1.00 0.00 H new ATOM 1775 N LYS A 113 -1.548 -0.102 -9.328 1.00 0.00 N ATOM 1776 CA LYS A 113 -2.484 0.997 -8.945 1.00 0.00 C ATOM 1777 C LYS A 113 -2.111 1.576 -7.573 1.00 0.00 C ATOM 1778 O LYS A 113 -1.826 2.757 -7.449 1.00 0.00 O ATOM 1779 CB LYS A 113 -3.913 0.449 -8.897 1.00 0.00 C ATOM 1780 CG LYS A 113 -4.266 -0.191 -10.243 1.00 0.00 C ATOM 1781 CD LYS A 113 -5.041 0.811 -11.102 1.00 0.00 C ATOM 1782 CE LYS A 113 -5.747 0.070 -12.240 1.00 0.00 C ATOM 1783 NZ LYS A 113 -4.733 -0.428 -13.212 1.00 0.00 N ATOM 0 H LYS A 113 -1.919 -1.045 -9.211 1.00 0.00 H new ATOM 0 HA LYS A 113 -2.413 1.792 -9.687 1.00 0.00 H new ATOM 0 HB2 LYS A 113 -4.004 -0.287 -8.098 1.00 0.00 H new ATOM 0 HB3 LYS A 113 -4.614 1.253 -8.671 1.00 0.00 H new ATOM 0 HG2 LYS A 113 -3.357 -0.501 -10.759 1.00 0.00 H new ATOM 0 HG3 LYS A 113 -4.864 -1.088 -10.084 1.00 0.00 H new ATOM 0 HD2 LYS A 113 -5.771 1.341 -10.491 1.00 0.00 H new ATOM 0 HD3 LYS A 113 -4.361 1.560 -11.508 1.00 0.00 H new ATOM 0 HE2 LYS A 113 -6.325 -0.764 -11.842 1.00 0.00 H new ATOM 0 HE3 LYS A 113 -6.450 0.735 -12.741 1.00 0.00 H new ATOM 0 HZ1 LYS A 113 -5.215 -0.872 -14.019 1.00 0.00 H new ATOM 0 HZ2 LYS A 113 -4.155 0.368 -13.549 1.00 0.00 H new ATOM 0 HZ3 LYS A 113 -4.121 -1.128 -12.747 1.00 0.00 H new ATOM 1797 N LEU A 114 -2.127 0.768 -6.534 1.00 0.00 N ATOM 1798 CA LEU A 114 -1.793 1.291 -5.167 1.00 0.00 C ATOM 1799 C LEU A 114 -0.438 2.010 -5.185 1.00 0.00 C ATOM 1800 O LEU A 114 -0.240 2.982 -4.479 1.00 0.00 O ATOM 1801 CB LEU A 114 -1.785 0.141 -4.145 1.00 0.00 C ATOM 1802 CG LEU A 114 -0.664 -0.857 -4.455 1.00 0.00 C ATOM 1803 CD1 LEU A 114 0.575 -0.505 -3.627 1.00 0.00 C ATOM 1804 CD2 LEU A 114 -1.129 -2.269 -4.085 1.00 0.00 C ATOM 0 H LEU A 114 -2.356 -0.225 -6.574 1.00 0.00 H new ATOM 0 HA LEU A 114 -2.557 2.010 -4.871 1.00 0.00 H new ATOM 0 HB2 LEU A 114 -1.652 0.543 -3.140 1.00 0.00 H new ATOM 0 HB3 LEU A 114 -2.747 -0.371 -4.159 1.00 0.00 H new ATOM 0 HG LEU A 114 -0.421 -0.813 -5.517 1.00 0.00 H new ATOM 0 HD11 LEU A 114 1.373 -1.214 -3.847 1.00 0.00 H new ATOM 0 HD12 LEU A 114 0.906 0.503 -3.878 1.00 0.00 H new ATOM 0 HD13 LEU A 114 0.329 -0.553 -2.566 1.00 0.00 H new ATOM 0 HD21 LEU A 114 -0.335 -2.983 -4.304 1.00 0.00 H new ATOM 0 HD22 LEU A 114 -1.368 -2.307 -3.022 1.00 0.00 H new ATOM 0 HD23 LEU A 114 -2.016 -2.524 -4.665 1.00 0.00 H new ATOM 1816 N VAL A 115 0.483 1.560 -6.003 1.00 0.00 N ATOM 1817 CA VAL A 115 1.808 2.244 -6.080 1.00 0.00 C ATOM 1818 C VAL A 115 1.639 3.507 -6.932 1.00 0.00 C ATOM 1819 O VAL A 115 2.072 4.575 -6.553 1.00 0.00 O ATOM 1820 CB VAL A 115 2.852 1.308 -6.711 1.00 0.00 C ATOM 1821 CG1 VAL A 115 4.195 2.038 -6.858 1.00 0.00 C ATOM 1822 CG2 VAL A 115 3.050 0.087 -5.808 1.00 0.00 C ATOM 0 H VAL A 115 0.374 0.753 -6.617 1.00 0.00 H new ATOM 0 HA VAL A 115 2.156 2.509 -5.082 1.00 0.00 H new ATOM 0 HB VAL A 115 2.499 0.996 -7.694 1.00 0.00 H new ATOM 0 HG11 VAL A 115 4.927 1.366 -7.306 1.00 0.00 H new ATOM 0 HG12 VAL A 115 4.066 2.912 -7.497 1.00 0.00 H new ATOM 0 HG13 VAL A 115 4.546 2.355 -5.876 1.00 0.00 H new ATOM 0 HG21 VAL A 115 3.790 -0.578 -6.253 1.00 0.00 H new ATOM 0 HG22 VAL A 115 3.398 0.412 -4.827 1.00 0.00 H new ATOM 0 HG23 VAL A 115 2.104 -0.443 -5.700 1.00 0.00 H new ATOM 1832 N ASN A 116 0.996 3.390 -8.070 1.00 0.00 N ATOM 1833 CA ASN A 116 0.781 4.583 -8.949 1.00 0.00 C ATOM 1834 C ASN A 116 -0.011 5.665 -8.200 1.00 0.00 C ATOM 1835 O ASN A 116 -0.027 6.811 -8.606 1.00 0.00 O ATOM 1836 CB ASN A 116 0.006 4.160 -10.201 1.00 0.00 C ATOM 1837 CG ASN A 116 -0.095 5.343 -11.168 1.00 0.00 C ATOM 1838 OD1 ASN A 116 0.890 5.995 -11.453 1.00 0.00 O ATOM 1839 ND2 ASN A 116 -1.252 5.648 -11.688 1.00 0.00 N ATOM 0 H ASN A 116 0.610 2.517 -8.428 1.00 0.00 H new ATOM 0 HA ASN A 116 1.751 4.990 -9.234 1.00 0.00 H new ATOM 0 HB2 ASN A 116 0.508 3.323 -10.686 1.00 0.00 H new ATOM 0 HB3 ASN A 116 -0.991 3.817 -9.925 1.00 0.00 H new ATOM 0 HD21 ASN A 116 -1.330 6.434 -12.334 1.00 0.00 H new ATOM 0 HD22 ASN A 116 -2.079 5.101 -11.449 1.00 0.00 H new ATOM 1846 N LEU A 117 -0.679 5.311 -7.121 1.00 0.00 N ATOM 1847 CA LEU A 117 -1.488 6.310 -6.342 1.00 0.00 C ATOM 1848 C LEU A 117 -0.698 7.628 -6.121 1.00 0.00 C ATOM 1849 O LEU A 117 -0.765 8.526 -6.940 1.00 0.00 O ATOM 1850 CB LEU A 117 -1.878 5.674 -4.997 1.00 0.00 C ATOM 1851 CG LEU A 117 -2.663 6.672 -4.138 1.00 0.00 C ATOM 1852 CD1 LEU A 117 -4.026 6.957 -4.782 1.00 0.00 C ATOM 1853 CD2 LEU A 117 -2.862 6.080 -2.739 1.00 0.00 C ATOM 0 H LEU A 117 -0.698 4.363 -6.744 1.00 0.00 H new ATOM 0 HA LEU A 117 -2.385 6.569 -6.905 1.00 0.00 H new ATOM 0 HB2 LEU A 117 -2.480 4.782 -5.171 1.00 0.00 H new ATOM 0 HB3 LEU A 117 -0.982 5.354 -4.466 1.00 0.00 H new ATOM 0 HG LEU A 117 -2.107 7.607 -4.064 1.00 0.00 H new ATOM 0 HD11 LEU A 117 -4.578 7.667 -4.166 1.00 0.00 H new ATOM 0 HD12 LEU A 117 -3.878 7.378 -5.776 1.00 0.00 H new ATOM 0 HD13 LEU A 117 -4.592 6.029 -4.862 1.00 0.00 H new ATOM 0 HD21 LEU A 117 -3.420 6.784 -2.122 1.00 0.00 H new ATOM 0 HD22 LEU A 117 -3.417 5.145 -2.815 1.00 0.00 H new ATOM 0 HD23 LEU A 117 -1.890 5.889 -2.283 1.00 0.00 H new ATOM 1865 N ARG A 118 0.034 7.758 -5.033 1.00 0.00 N ATOM 1866 CA ARG A 118 0.798 9.024 -4.791 1.00 0.00 C ATOM 1867 C ARG A 118 1.959 8.755 -3.827 1.00 0.00 C ATOM 1868 O ARG A 118 3.105 8.638 -4.242 1.00 0.00 O ATOM 1869 CB ARG A 118 -0.144 10.075 -4.187 1.00 0.00 C ATOM 1870 CG ARG A 118 -0.563 11.079 -5.266 1.00 0.00 C ATOM 1871 CD ARG A 118 -2.025 11.478 -5.059 1.00 0.00 C ATOM 1872 NE ARG A 118 -2.498 12.267 -6.236 1.00 0.00 N ATOM 1873 CZ ARG A 118 -2.110 13.512 -6.431 1.00 0.00 C ATOM 1874 NH1 ARG A 118 -1.292 14.115 -5.599 1.00 0.00 N ATOM 1875 NH2 ARG A 118 -2.550 14.161 -7.475 1.00 0.00 N ATOM 0 H ARG A 118 0.133 7.046 -4.309 1.00 0.00 H new ATOM 0 HA ARG A 118 1.199 9.392 -5.735 1.00 0.00 H new ATOM 0 HB2 ARG A 118 -1.025 9.589 -3.768 1.00 0.00 H new ATOM 0 HB3 ARG A 118 0.353 10.594 -3.368 1.00 0.00 H new ATOM 0 HG2 ARG A 118 0.075 11.962 -5.222 1.00 0.00 H new ATOM 0 HG3 ARG A 118 -0.432 10.640 -6.255 1.00 0.00 H new ATOM 0 HD2 ARG A 118 -2.642 10.588 -4.933 1.00 0.00 H new ATOM 0 HD3 ARG A 118 -2.127 12.068 -4.148 1.00 0.00 H new ATOM 0 HE ARG A 118 -3.135 11.833 -6.904 1.00 0.00 H new ATOM 0 HH11 ARG A 118 -0.942 13.619 -4.779 1.00 0.00 H new ATOM 0 HH12 ARG A 118 -1.007 15.079 -5.773 1.00 0.00 H new ATOM 0 HH21 ARG A 118 -3.186 13.704 -8.128 1.00 0.00 H new ATOM 0 HH22 ARG A 118 -2.257 15.125 -7.637 1.00 0.00 H new ATOM 1889 N VAL A 119 1.680 8.655 -2.545 1.00 0.00 N ATOM 1890 CA VAL A 119 2.776 8.390 -1.566 1.00 0.00 C ATOM 1891 C VAL A 119 2.456 7.118 -0.778 1.00 0.00 C ATOM 1892 O VAL A 119 1.462 7.047 -0.076 1.00 0.00 O ATOM 1893 CB VAL A 119 2.939 9.586 -0.611 1.00 0.00 C ATOM 1894 CG1 VAL A 119 1.680 9.769 0.239 1.00 0.00 C ATOM 1895 CG2 VAL A 119 4.140 9.342 0.309 1.00 0.00 C ATOM 0 H VAL A 119 0.747 8.745 -2.142 1.00 0.00 H new ATOM 0 HA VAL A 119 3.714 8.252 -2.104 1.00 0.00 H new ATOM 0 HB VAL A 119 3.099 10.488 -1.202 1.00 0.00 H new ATOM 0 HG11 VAL A 119 1.813 10.619 0.908 1.00 0.00 H new ATOM 0 HG12 VAL A 119 0.825 9.950 -0.412 1.00 0.00 H new ATOM 0 HG13 VAL A 119 1.504 8.868 0.827 1.00 0.00 H new ATOM 0 HG21 VAL A 119 4.257 10.188 0.986 1.00 0.00 H new ATOM 0 HG22 VAL A 119 3.976 8.433 0.888 1.00 0.00 H new ATOM 0 HG23 VAL A 119 5.042 9.231 -0.292 1.00 0.00 H new ATOM 1905 N LEU A 120 3.288 6.114 -0.890 1.00 0.00 N ATOM 1906 CA LEU A 120 3.028 4.847 -0.145 1.00 0.00 C ATOM 1907 C LEU A 120 4.321 4.341 0.493 1.00 0.00 C ATOM 1908 O LEU A 120 5.390 4.441 -0.073 1.00 0.00 O ATOM 1909 CB LEU A 120 2.483 3.787 -1.104 1.00 0.00 C ATOM 1910 CG LEU A 120 3.430 3.631 -2.296 1.00 0.00 C ATOM 1911 CD1 LEU A 120 3.508 2.157 -2.697 1.00 0.00 C ATOM 1912 CD2 LEU A 120 2.905 4.453 -3.476 1.00 0.00 C ATOM 0 H LEU A 120 4.132 6.117 -1.463 1.00 0.00 H new ATOM 0 HA LEU A 120 2.294 5.041 0.638 1.00 0.00 H new ATOM 0 HB2 LEU A 120 2.377 2.834 -0.585 1.00 0.00 H new ATOM 0 HB3 LEU A 120 1.490 4.074 -1.451 1.00 0.00 H new ATOM 0 HG LEU A 120 4.423 3.985 -2.019 1.00 0.00 H new ATOM 0 HD11 LEU A 120 4.183 2.046 -3.546 1.00 0.00 H new ATOM 0 HD12 LEU A 120 3.882 1.571 -1.858 1.00 0.00 H new ATOM 0 HD13 LEU A 120 2.515 1.802 -2.974 1.00 0.00 H new ATOM 0 HD21 LEU A 120 3.579 4.342 -4.325 1.00 0.00 H new ATOM 0 HD22 LEU A 120 1.912 4.099 -3.753 1.00 0.00 H new ATOM 0 HD23 LEU A 120 2.850 5.504 -3.191 1.00 0.00 H new ATOM 1924 N TYR A 121 4.225 3.795 1.674 1.00 0.00 N ATOM 1925 CA TYR A 121 5.446 3.274 2.358 1.00 0.00 C ATOM 1926 C TYR A 121 5.381 1.749 2.433 1.00 0.00 C ATOM 1927 O TYR A 121 4.518 1.189 3.081 1.00 0.00 O ATOM 1928 CB TYR A 121 5.534 3.854 3.772 1.00 0.00 C ATOM 1929 CG TYR A 121 5.629 5.360 3.697 1.00 0.00 C ATOM 1930 CD1 TYR A 121 6.635 5.962 2.931 1.00 0.00 C ATOM 1931 CD2 TYR A 121 4.714 6.155 4.397 1.00 0.00 C ATOM 1932 CE1 TYR A 121 6.724 7.357 2.863 1.00 0.00 C ATOM 1933 CE2 TYR A 121 4.802 7.550 4.330 1.00 0.00 C ATOM 1934 CZ TYR A 121 5.807 8.152 3.562 1.00 0.00 C ATOM 1935 OH TYR A 121 5.894 9.527 3.496 1.00 0.00 O ATOM 0 H TYR A 121 3.355 3.686 2.196 1.00 0.00 H new ATOM 0 HA TYR A 121 6.329 3.571 1.792 1.00 0.00 H new ATOM 0 HB2 TYR A 121 4.657 3.563 4.350 1.00 0.00 H new ATOM 0 HB3 TYR A 121 6.405 3.450 4.288 1.00 0.00 H new ATOM 0 HD1 TYR A 121 7.343 5.349 2.392 1.00 0.00 H new ATOM 0 HD2 TYR A 121 3.939 5.691 4.989 1.00 0.00 H new ATOM 0 HE1 TYR A 121 7.500 7.820 2.272 1.00 0.00 H new ATOM 0 HE2 TYR A 121 4.095 8.162 4.870 1.00 0.00 H new ATOM 0 HH TYR A 121 5.182 9.926 4.038 1.00 0.00 H new ATOM 1945 N MET A 122 6.289 1.078 1.767 1.00 0.00 N ATOM 1946 CA MET A 122 6.287 -0.414 1.785 1.00 0.00 C ATOM 1947 C MET A 122 7.663 -0.939 2.199 1.00 0.00 C ATOM 1948 O MET A 122 8.542 -1.137 1.376 1.00 0.00 O ATOM 1949 CB MET A 122 5.945 -0.937 0.388 1.00 0.00 C ATOM 1950 CG MET A 122 4.432 -0.874 0.175 1.00 0.00 C ATOM 1951 SD MET A 122 4.061 -1.082 -1.584 1.00 0.00 S ATOM 1952 CE MET A 122 3.644 -2.842 -1.521 1.00 0.00 C ATOM 0 H MET A 122 7.032 1.502 1.211 1.00 0.00 H new ATOM 0 HA MET A 122 5.544 -0.760 2.503 1.00 0.00 H new ATOM 0 HB2 MET A 122 6.455 -0.341 -0.369 1.00 0.00 H new ATOM 0 HB3 MET A 122 6.296 -1.963 0.276 1.00 0.00 H new ATOM 0 HG2 MET A 122 3.939 -1.654 0.756 1.00 0.00 H new ATOM 0 HG3 MET A 122 4.044 0.081 0.529 1.00 0.00 H new ATOM 0 HE1 MET A 122 3.327 -3.176 -2.509 1.00 0.00 H new ATOM 0 HE2 MET A 122 4.519 -3.412 -1.209 1.00 0.00 H new ATOM 0 HE3 MET A 122 2.835 -2.999 -0.808 1.00 0.00 H new ATOM 1962 N SER A 123 7.850 -1.184 3.467 1.00 0.00 N ATOM 1963 CA SER A 123 9.157 -1.720 3.933 1.00 0.00 C ATOM 1964 C SER A 123 9.097 -3.249 3.859 1.00 0.00 C ATOM 1965 O SER A 123 9.683 -3.856 2.989 1.00 0.00 O ATOM 1966 CB SER A 123 9.426 -1.254 5.368 1.00 0.00 C ATOM 1967 OG SER A 123 8.437 -1.787 6.240 1.00 0.00 O ATOM 0 H SER A 123 7.155 -1.036 4.198 1.00 0.00 H new ATOM 0 HA SER A 123 9.969 -1.355 3.304 1.00 0.00 H new ATOM 0 HB2 SER A 123 10.417 -1.578 5.686 1.00 0.00 H new ATOM 0 HB3 SER A 123 9.416 -0.165 5.414 1.00 0.00 H new ATOM 0 HG SER A 123 8.613 -1.488 7.156 1.00 0.00 H new ATOM 1973 N ASN A 124 8.370 -3.868 4.749 1.00 0.00 N ATOM 1974 CA ASN A 124 8.245 -5.356 4.730 1.00 0.00 C ATOM 1975 C ASN A 124 7.096 -5.763 3.794 1.00 0.00 C ATOM 1976 O ASN A 124 6.117 -6.357 4.212 1.00 0.00 O ATOM 1977 CB ASN A 124 7.954 -5.854 6.150 1.00 0.00 C ATOM 1978 CG ASN A 124 9.192 -5.657 7.025 1.00 0.00 C ATOM 1979 OD1 ASN A 124 10.239 -6.209 6.752 1.00 0.00 O ATOM 1980 ND2 ASN A 124 9.114 -4.887 8.076 1.00 0.00 N ATOM 0 H ASN A 124 7.852 -3.404 5.495 1.00 0.00 H new ATOM 0 HA ASN A 124 9.174 -5.799 4.371 1.00 0.00 H new ATOM 0 HB2 ASN A 124 7.108 -5.310 6.571 1.00 0.00 H new ATOM 0 HB3 ASN A 124 7.676 -6.908 6.127 1.00 0.00 H new ATOM 0 HD21 ASN A 124 9.933 -4.748 8.669 1.00 0.00 H new ATOM 0 HD22 ASN A 124 8.235 -4.424 8.305 1.00 0.00 H new ATOM 1987 N ASN A 125 7.210 -5.456 2.527 1.00 0.00 N ATOM 1988 CA ASN A 125 6.123 -5.831 1.572 1.00 0.00 C ATOM 1989 C ASN A 125 6.425 -7.208 0.981 1.00 0.00 C ATOM 1990 O ASN A 125 7.516 -7.728 1.125 1.00 0.00 O ATOM 1991 CB ASN A 125 6.017 -4.788 0.451 1.00 0.00 C ATOM 1992 CG ASN A 125 7.395 -4.523 -0.158 1.00 0.00 C ATOM 1993 OD1 ASN A 125 8.338 -4.224 0.548 1.00 0.00 O ATOM 1994 ND2 ASN A 125 7.553 -4.622 -1.450 1.00 0.00 N ATOM 0 H ASN A 125 8.003 -4.965 2.114 1.00 0.00 H new ATOM 0 HA ASN A 125 5.172 -5.864 2.103 1.00 0.00 H new ATOM 0 HB2 ASN A 125 5.333 -5.141 -0.320 1.00 0.00 H new ATOM 0 HB3 ASN A 125 5.602 -3.861 0.846 1.00 0.00 H new ATOM 0 HD21 ASN A 125 8.468 -4.448 -1.867 1.00 0.00 H new ATOM 0 HD22 ASN A 125 6.762 -4.873 -2.043 1.00 0.00 H new ATOM 2001 N LYS A 126 5.462 -7.809 0.329 1.00 0.00 N ATOM 2002 CA LYS A 126 5.686 -9.159 -0.262 1.00 0.00 C ATOM 2003 C LYS A 126 5.279 -9.148 -1.736 1.00 0.00 C ATOM 2004 O LYS A 126 4.111 -9.234 -2.068 1.00 0.00 O ATOM 2005 CB LYS A 126 4.852 -10.196 0.492 1.00 0.00 C ATOM 2006 CG LYS A 126 5.605 -11.528 0.531 1.00 0.00 C ATOM 2007 CD LYS A 126 5.169 -12.397 -0.649 1.00 0.00 C ATOM 2008 CE LYS A 126 5.837 -13.769 -0.547 1.00 0.00 C ATOM 2009 NZ LYS A 126 4.982 -14.789 -1.217 1.00 0.00 N ATOM 0 H LYS A 126 4.530 -7.421 0.181 1.00 0.00 H new ATOM 0 HA LYS A 126 6.742 -9.417 -0.180 1.00 0.00 H new ATOM 0 HB2 LYS A 126 4.652 -9.850 1.506 1.00 0.00 H new ATOM 0 HB3 LYS A 126 3.886 -10.326 0.003 1.00 0.00 H new ATOM 0 HG2 LYS A 126 6.680 -11.351 0.488 1.00 0.00 H new ATOM 0 HG3 LYS A 126 5.404 -12.044 1.470 1.00 0.00 H new ATOM 0 HD2 LYS A 126 4.085 -12.508 -0.651 1.00 0.00 H new ATOM 0 HD3 LYS A 126 5.442 -11.917 -1.589 1.00 0.00 H new ATOM 0 HE2 LYS A 126 6.822 -13.741 -1.013 1.00 0.00 H new ATOM 0 HE3 LYS A 126 5.987 -14.035 0.499 1.00 0.00 H new ATOM 0 HZ1 LYS A 126 5.436 -15.722 -1.148 1.00 0.00 H new ATOM 0 HZ2 LYS A 126 4.052 -14.821 -0.753 1.00 0.00 H new ATOM 0 HZ3 LYS A 126 4.861 -14.537 -2.219 1.00 0.00 H new ATOM 2023 N ILE A 127 6.246 -9.048 -2.613 1.00 0.00 N ATOM 2024 CA ILE A 127 5.960 -9.037 -4.078 1.00 0.00 C ATOM 2025 C ILE A 127 7.111 -9.749 -4.797 1.00 0.00 C ATOM 2026 O ILE A 127 8.273 -9.488 -4.522 1.00 0.00 O ATOM 2027 CB ILE A 127 5.867 -7.594 -4.583 1.00 0.00 C ATOM 2028 CG1 ILE A 127 4.889 -6.800 -3.708 1.00 0.00 C ATOM 2029 CG2 ILE A 127 5.373 -7.592 -6.033 1.00 0.00 C ATOM 2030 CD1 ILE A 127 4.874 -5.335 -4.150 1.00 0.00 C ATOM 0 H ILE A 127 7.234 -8.973 -2.372 1.00 0.00 H new ATOM 0 HA ILE A 127 5.014 -9.541 -4.274 1.00 0.00 H new ATOM 0 HB ILE A 127 6.852 -7.130 -4.532 1.00 0.00 H new ATOM 0 HG12 ILE A 127 3.888 -7.224 -3.788 1.00 0.00 H new ATOM 0 HG13 ILE A 127 5.183 -6.871 -2.661 1.00 0.00 H new ATOM 0 HG21 ILE A 127 5.306 -6.565 -6.393 1.00 0.00 H new ATOM 0 HG22 ILE A 127 6.071 -8.151 -6.656 1.00 0.00 H new ATOM 0 HG23 ILE A 127 4.389 -8.058 -6.083 1.00 0.00 H new ATOM 0 HD11 ILE A 127 4.178 -4.774 -3.526 1.00 0.00 H new ATOM 0 HD12 ILE A 127 5.874 -4.914 -4.047 1.00 0.00 H new ATOM 0 HD13 ILE A 127 4.559 -5.272 -5.192 1.00 0.00 H new ATOM 2042 N THR A 128 6.801 -10.656 -5.700 1.00 0.00 N ATOM 2043 CA THR A 128 7.884 -11.395 -6.425 1.00 0.00 C ATOM 2044 C THR A 128 7.556 -11.471 -7.929 1.00 0.00 C ATOM 2045 O THR A 128 7.856 -12.457 -8.579 1.00 0.00 O ATOM 2046 CB THR A 128 8.026 -12.836 -5.885 1.00 0.00 C ATOM 2047 OG1 THR A 128 7.001 -13.656 -6.432 1.00 0.00 O ATOM 2048 CG2 THR A 128 7.938 -12.889 -4.354 1.00 0.00 C ATOM 0 H THR A 128 5.850 -10.913 -5.963 1.00 0.00 H new ATOM 0 HA THR A 128 8.817 -10.855 -6.267 1.00 0.00 H new ATOM 0 HB THR A 128 9.010 -13.199 -6.183 1.00 0.00 H new ATOM 0 HG1 THR A 128 7.190 -13.828 -7.378 1.00 0.00 H new ATOM 0 HG21 THR A 128 8.043 -13.921 -4.019 1.00 0.00 H new ATOM 0 HG22 THR A 128 8.736 -12.285 -3.923 1.00 0.00 H new ATOM 0 HG23 THR A 128 6.973 -12.499 -4.031 1.00 0.00 H new ATOM 2056 N ASN A 129 6.948 -10.453 -8.488 1.00 0.00 N ATOM 2057 CA ASN A 129 6.611 -10.493 -9.945 1.00 0.00 C ATOM 2058 C ASN A 129 7.529 -9.529 -10.703 1.00 0.00 C ATOM 2059 O ASN A 129 7.087 -8.687 -11.463 1.00 0.00 O ATOM 2060 CB ASN A 129 5.142 -10.098 -10.145 1.00 0.00 C ATOM 2061 CG ASN A 129 4.450 -11.116 -11.058 1.00 0.00 C ATOM 2062 OD1 ASN A 129 5.029 -11.579 -12.020 1.00 0.00 O ATOM 2063 ND2 ASN A 129 3.226 -11.486 -10.792 1.00 0.00 N ATOM 0 H ASN A 129 6.672 -9.600 -8.001 1.00 0.00 H new ATOM 0 HA ASN A 129 6.758 -11.502 -10.330 1.00 0.00 H new ATOM 0 HB2 ASN A 129 4.633 -10.055 -9.182 1.00 0.00 H new ATOM 0 HB3 ASN A 129 5.080 -9.102 -10.583 1.00 0.00 H new ATOM 0 HD21 ASN A 129 2.756 -12.164 -11.392 1.00 0.00 H new ATOM 0 HD22 ASN A 129 2.740 -11.097 -9.984 1.00 0.00 H new ATOM 2070 N TRP A 130 8.813 -9.664 -10.497 1.00 0.00 N ATOM 2071 CA TRP A 130 9.815 -8.787 -11.182 1.00 0.00 C ATOM 2072 C TRP A 130 9.539 -8.719 -12.686 1.00 0.00 C ATOM 2073 O TRP A 130 9.510 -7.649 -13.269 1.00 0.00 O ATOM 2074 CB TRP A 130 11.204 -9.400 -10.958 1.00 0.00 C ATOM 2075 CG TRP A 130 12.238 -8.330 -10.830 1.00 0.00 C ATOM 2076 CD1 TRP A 130 12.690 -7.824 -9.661 1.00 0.00 C ATOM 2077 CD2 TRP A 130 12.975 -7.647 -11.883 1.00 0.00 C ATOM 2078 NE1 TRP A 130 13.641 -6.862 -9.927 1.00 0.00 N ATOM 2079 CE2 TRP A 130 13.857 -6.718 -11.285 1.00 0.00 C ATOM 2080 CE3 TRP A 130 12.959 -7.739 -13.287 1.00 0.00 C ATOM 2081 CZ2 TRP A 130 14.695 -5.908 -12.052 1.00 0.00 C ATOM 2082 CZ3 TRP A 130 13.803 -6.927 -14.062 1.00 0.00 C ATOM 2083 CH2 TRP A 130 14.669 -6.014 -13.446 1.00 0.00 C ATOM 0 H TRP A 130 9.219 -10.359 -9.870 1.00 0.00 H new ATOM 0 HA TRP A 130 9.755 -7.778 -10.775 1.00 0.00 H new ATOM 0 HB2 TRP A 130 11.195 -10.014 -10.057 1.00 0.00 H new ATOM 0 HB3 TRP A 130 11.455 -10.058 -11.790 1.00 0.00 H new ATOM 0 HD1 TRP A 130 12.360 -8.125 -8.678 1.00 0.00 H new ATOM 0 HE1 TRP A 130 14.126 -6.323 -9.210 1.00 0.00 H new ATOM 0 HE3 TRP A 130 12.294 -8.438 -13.772 1.00 0.00 H new ATOM 0 HZ2 TRP A 130 15.359 -5.204 -11.572 1.00 0.00 H new ATOM 0 HZ3 TRP A 130 13.784 -7.007 -15.139 1.00 0.00 H new ATOM 0 HH2 TRP A 130 15.316 -5.393 -14.047 1.00 0.00 H new ATOM 2094 N GLY A 131 9.344 -9.867 -13.298 1.00 0.00 N ATOM 2095 CA GLY A 131 9.083 -9.959 -14.780 1.00 0.00 C ATOM 2096 C GLY A 131 8.182 -8.824 -15.284 1.00 0.00 C ATOM 2097 O GLY A 131 8.308 -8.382 -16.411 1.00 0.00 O ATOM 0 H GLY A 131 9.355 -10.769 -12.821 1.00 0.00 H new ATOM 0 HA2 GLY A 131 10.032 -9.932 -15.316 1.00 0.00 H new ATOM 0 HA3 GLY A 131 8.616 -10.918 -15.006 1.00 0.00 H new ATOM 2101 N GLU A 132 7.285 -8.350 -14.461 1.00 0.00 N ATOM 2102 CA GLU A 132 6.386 -7.244 -14.895 1.00 0.00 C ATOM 2103 C GLU A 132 6.381 -6.146 -13.834 1.00 0.00 C ATOM 2104 O GLU A 132 6.692 -5.001 -14.111 1.00 0.00 O ATOM 2105 CB GLU A 132 4.966 -7.782 -15.080 1.00 0.00 C ATOM 2106 CG GLU A 132 4.944 -8.777 -16.242 1.00 0.00 C ATOM 2107 CD GLU A 132 3.531 -9.340 -16.406 1.00 0.00 C ATOM 2108 OE1 GLU A 132 2.623 -8.554 -16.622 1.00 0.00 O ATOM 2109 OE2 GLU A 132 3.381 -10.547 -16.313 1.00 0.00 O ATOM 0 H GLU A 132 7.137 -8.681 -13.508 1.00 0.00 H new ATOM 0 HA GLU A 132 6.744 -6.835 -15.840 1.00 0.00 H new ATOM 0 HB2 GLU A 132 4.628 -8.268 -14.165 1.00 0.00 H new ATOM 0 HB3 GLU A 132 4.277 -6.960 -15.278 1.00 0.00 H new ATOM 0 HG2 GLU A 132 5.260 -8.285 -17.162 1.00 0.00 H new ATOM 0 HG3 GLU A 132 5.650 -9.586 -16.055 1.00 0.00 H new ATOM 2116 N ILE A 133 6.032 -6.491 -12.617 1.00 0.00 N ATOM 2117 CA ILE A 133 5.988 -5.483 -11.509 1.00 0.00 C ATOM 2118 C ILE A 133 7.275 -4.640 -11.483 1.00 0.00 C ATOM 2119 O ILE A 133 7.224 -3.461 -11.170 1.00 0.00 O ATOM 2120 CB ILE A 133 5.794 -6.220 -10.174 1.00 0.00 C ATOM 2121 CG1 ILE A 133 4.366 -6.775 -10.142 1.00 0.00 C ATOM 2122 CG2 ILE A 133 6.001 -5.258 -8.990 1.00 0.00 C ATOM 2123 CD1 ILE A 133 4.151 -7.587 -8.869 1.00 0.00 C ATOM 0 H ILE A 133 5.773 -7.438 -12.341 1.00 0.00 H new ATOM 0 HA ILE A 133 5.154 -4.801 -11.674 1.00 0.00 H new ATOM 0 HB ILE A 133 6.523 -7.026 -10.089 1.00 0.00 H new ATOM 0 HG12 ILE A 133 3.648 -5.956 -10.187 1.00 0.00 H new ATOM 0 HG13 ILE A 133 4.191 -7.401 -11.017 1.00 0.00 H new ATOM 0 HG21 ILE A 133 5.860 -5.798 -8.054 1.00 0.00 H new ATOM 0 HG22 ILE A 133 7.011 -4.850 -9.025 1.00 0.00 H new ATOM 0 HG23 ILE A 133 5.279 -4.444 -9.052 1.00 0.00 H new ATOM 0 HD11 ILE A 133 3.134 -7.978 -8.854 1.00 0.00 H new ATOM 0 HD12 ILE A 133 4.858 -8.416 -8.842 1.00 0.00 H new ATOM 0 HD13 ILE A 133 4.307 -6.949 -7.999 1.00 0.00 H new ATOM 2135 N ASP A 134 8.418 -5.236 -11.806 1.00 0.00 N ATOM 2136 CA ASP A 134 9.728 -4.485 -11.790 1.00 0.00 C ATOM 2137 C ASP A 134 9.558 -3.060 -12.335 1.00 0.00 C ATOM 2138 O ASP A 134 9.651 -2.102 -11.596 1.00 0.00 O ATOM 2139 CB ASP A 134 10.757 -5.240 -12.641 1.00 0.00 C ATOM 2140 CG ASP A 134 12.104 -4.509 -12.601 1.00 0.00 C ATOM 2141 OD1 ASP A 134 12.585 -4.255 -11.509 1.00 0.00 O ATOM 2142 OD2 ASP A 134 12.625 -4.209 -13.663 1.00 0.00 O ATOM 0 H ASP A 134 8.494 -6.215 -12.081 1.00 0.00 H new ATOM 0 HA ASP A 134 10.073 -4.416 -10.758 1.00 0.00 H new ATOM 0 HB2 ASP A 134 10.874 -6.257 -12.268 1.00 0.00 H new ATOM 0 HB3 ASP A 134 10.405 -5.316 -13.670 1.00 0.00 H new ATOM 2147 N LYS A 135 9.296 -2.922 -13.605 1.00 0.00 N ATOM 2148 CA LYS A 135 9.107 -1.563 -14.182 1.00 0.00 C ATOM 2149 C LYS A 135 7.611 -1.286 -14.331 1.00 0.00 C ATOM 2150 O LYS A 135 7.143 -0.184 -14.068 1.00 0.00 O ATOM 2151 CB LYS A 135 9.780 -1.491 -15.555 1.00 0.00 C ATOM 2152 CG LYS A 135 11.195 -0.928 -15.402 1.00 0.00 C ATOM 2153 CD LYS A 135 12.104 -1.530 -16.475 1.00 0.00 C ATOM 2154 CE LYS A 135 13.462 -0.824 -16.450 1.00 0.00 C ATOM 2155 NZ LYS A 135 13.469 0.276 -17.456 1.00 0.00 N ATOM 0 H LYS A 135 9.205 -3.692 -14.268 1.00 0.00 H new ATOM 0 HA LYS A 135 9.555 -0.819 -13.523 1.00 0.00 H new ATOM 0 HB2 LYS A 135 9.819 -2.483 -16.005 1.00 0.00 H new ATOM 0 HB3 LYS A 135 9.197 -0.860 -16.225 1.00 0.00 H new ATOM 0 HG2 LYS A 135 11.177 0.158 -15.493 1.00 0.00 H new ATOM 0 HG3 LYS A 135 11.584 -1.158 -14.410 1.00 0.00 H new ATOM 0 HD2 LYS A 135 12.234 -2.598 -16.299 1.00 0.00 H new ATOM 0 HD3 LYS A 135 11.645 -1.423 -17.458 1.00 0.00 H new ATOM 0 HE2 LYS A 135 13.657 -0.423 -15.455 1.00 0.00 H new ATOM 0 HE3 LYS A 135 14.258 -1.536 -16.668 1.00 0.00 H new ATOM 0 HZ1 LYS A 135 14.392 0.756 -17.439 1.00 0.00 H new ATOM 0 HZ2 LYS A 135 13.301 -0.119 -18.403 1.00 0.00 H new ATOM 0 HZ3 LYS A 135 12.719 0.960 -17.228 1.00 0.00 H new ATOM 2169 N LEU A 136 6.858 -2.291 -14.749 1.00 0.00 N ATOM 2170 CA LEU A 136 5.379 -2.130 -14.944 1.00 0.00 C ATOM 2171 C LEU A 136 4.728 -1.458 -13.738 1.00 0.00 C ATOM 2172 O LEU A 136 3.683 -0.846 -13.868 1.00 0.00 O ATOM 2173 CB LEU A 136 4.729 -3.496 -15.172 1.00 0.00 C ATOM 2174 CG LEU A 136 3.430 -3.320 -15.960 1.00 0.00 C ATOM 2175 CD1 LEU A 136 3.756 -2.993 -17.417 1.00 0.00 C ATOM 2176 CD2 LEU A 136 2.618 -4.616 -15.897 1.00 0.00 C ATOM 0 H LEU A 136 7.215 -3.222 -14.964 1.00 0.00 H new ATOM 0 HA LEU A 136 5.227 -1.496 -15.817 1.00 0.00 H new ATOM 0 HB2 LEU A 136 5.411 -4.148 -15.717 1.00 0.00 H new ATOM 0 HB3 LEU A 136 4.524 -3.977 -14.216 1.00 0.00 H new ATOM 0 HG LEU A 136 2.850 -2.505 -15.527 1.00 0.00 H new ATOM 0 HD11 LEU A 136 2.830 -2.868 -17.978 1.00 0.00 H new ATOM 0 HD12 LEU A 136 4.335 -2.071 -17.462 1.00 0.00 H new ATOM 0 HD13 LEU A 136 4.336 -3.807 -17.852 1.00 0.00 H new ATOM 0 HD21 LEU A 136 1.692 -4.493 -16.458 1.00 0.00 H new ATOM 0 HD22 LEU A 136 3.199 -5.431 -16.330 1.00 0.00 H new ATOM 0 HD23 LEU A 136 2.385 -4.849 -14.858 1.00 0.00 H new ATOM 2188 N ALA A 137 5.326 -1.536 -12.571 1.00 0.00 N ATOM 2189 CA ALA A 137 4.713 -0.864 -11.386 1.00 0.00 C ATOM 2190 C ALA A 137 5.083 0.631 -11.373 1.00 0.00 C ATOM 2191 O ALA A 137 5.285 1.208 -10.322 1.00 0.00 O ATOM 2192 CB ALA A 137 5.228 -1.525 -10.107 1.00 0.00 C ATOM 0 H ALA A 137 6.200 -2.030 -12.392 1.00 0.00 H new ATOM 0 HA ALA A 137 3.629 -0.961 -11.443 1.00 0.00 H new ATOM 0 HB1 ALA A 137 4.782 -1.037 -9.240 1.00 0.00 H new ATOM 0 HB2 ALA A 137 4.956 -2.581 -10.108 1.00 0.00 H new ATOM 0 HB3 ALA A 137 6.313 -1.429 -10.059 1.00 0.00 H new ATOM 2198 N ALA A 138 5.185 1.268 -12.530 1.00 0.00 N ATOM 2199 CA ALA A 138 5.555 2.717 -12.583 1.00 0.00 C ATOM 2200 C ALA A 138 6.832 2.924 -11.774 1.00 0.00 C ATOM 2201 O ALA A 138 6.994 3.907 -11.071 1.00 0.00 O ATOM 2202 CB ALA A 138 4.422 3.560 -11.998 1.00 0.00 C ATOM 0 H ALA A 138 5.025 0.835 -13.440 1.00 0.00 H new ATOM 0 HA ALA A 138 5.720 3.023 -13.616 1.00 0.00 H new ATOM 0 HB1 ALA A 138 4.695 4.615 -12.038 1.00 0.00 H new ATOM 0 HB2 ALA A 138 3.512 3.398 -12.576 1.00 0.00 H new ATOM 0 HB3 ALA A 138 4.250 3.269 -10.962 1.00 0.00 H new ATOM 2208 N LEU A 139 7.722 1.969 -11.851 1.00 0.00 N ATOM 2209 CA LEU A 139 8.989 2.048 -11.067 1.00 0.00 C ATOM 2210 C LEU A 139 9.749 3.344 -11.367 1.00 0.00 C ATOM 2211 O LEU A 139 10.135 4.060 -10.464 1.00 0.00 O ATOM 2212 CB LEU A 139 9.859 0.846 -11.416 1.00 0.00 C ATOM 2213 CG LEU A 139 10.624 0.393 -10.169 1.00 0.00 C ATOM 2214 CD1 LEU A 139 9.745 -0.550 -9.335 1.00 0.00 C ATOM 2215 CD2 LEU A 139 11.903 -0.332 -10.595 1.00 0.00 C ATOM 0 H LEU A 139 7.624 1.133 -12.427 1.00 0.00 H new ATOM 0 HA LEU A 139 8.746 2.043 -10.005 1.00 0.00 H new ATOM 0 HB2 LEU A 139 9.240 0.032 -11.792 1.00 0.00 H new ATOM 0 HB3 LEU A 139 10.558 1.108 -12.210 1.00 0.00 H new ATOM 0 HG LEU A 139 10.884 1.263 -9.566 1.00 0.00 H new ATOM 0 HD11 LEU A 139 10.293 -0.870 -8.449 1.00 0.00 H new ATOM 0 HD12 LEU A 139 8.837 -0.028 -9.031 1.00 0.00 H new ATOM 0 HD13 LEU A 139 9.479 -1.423 -9.932 1.00 0.00 H new ATOM 0 HD21 LEU A 139 12.450 -0.656 -9.709 1.00 0.00 H new ATOM 0 HD22 LEU A 139 11.644 -1.201 -11.200 1.00 0.00 H new ATOM 0 HD23 LEU A 139 12.527 0.344 -11.180 1.00 0.00 H new ATOM 2227 N ASP A 140 9.976 3.648 -12.619 1.00 0.00 N ATOM 2228 CA ASP A 140 10.718 4.897 -12.964 1.00 0.00 C ATOM 2229 C ASP A 140 9.725 5.984 -13.395 1.00 0.00 C ATOM 2230 O ASP A 140 9.869 6.586 -14.444 1.00 0.00 O ATOM 2231 CB ASP A 140 11.697 4.605 -14.106 1.00 0.00 C ATOM 2232 CG ASP A 140 13.035 4.143 -13.525 1.00 0.00 C ATOM 2233 OD1 ASP A 140 13.062 3.082 -12.924 1.00 0.00 O ATOM 2234 OD2 ASP A 140 14.009 4.859 -13.690 1.00 0.00 O ATOM 0 H ASP A 140 9.680 3.086 -13.417 1.00 0.00 H new ATOM 0 HA ASP A 140 11.272 5.246 -12.092 1.00 0.00 H new ATOM 0 HB2 ASP A 140 11.288 3.836 -14.762 1.00 0.00 H new ATOM 0 HB3 ASP A 140 11.841 5.499 -14.713 1.00 0.00 H new ATOM 2239 N LYS A 141 8.714 6.238 -12.596 1.00 0.00 N ATOM 2240 CA LYS A 141 7.712 7.285 -12.976 1.00 0.00 C ATOM 2241 C LYS A 141 6.898 7.765 -11.759 1.00 0.00 C ATOM 2242 O LYS A 141 6.519 8.908 -11.714 1.00 0.00 O ATOM 2243 CB LYS A 141 6.756 6.701 -14.028 1.00 0.00 C ATOM 2244 CG LYS A 141 7.101 7.259 -15.414 1.00 0.00 C ATOM 2245 CD LYS A 141 6.178 8.435 -15.740 1.00 0.00 C ATOM 2246 CE LYS A 141 6.586 9.049 -17.080 1.00 0.00 C ATOM 2247 NZ LYS A 141 6.354 10.520 -17.044 1.00 0.00 N ATOM 0 H LYS A 141 8.541 5.771 -11.706 1.00 0.00 H new ATOM 0 HA LYS A 141 8.251 8.143 -13.378 1.00 0.00 H new ATOM 0 HB2 LYS A 141 6.830 5.614 -14.035 1.00 0.00 H new ATOM 0 HB3 LYS A 141 5.726 6.949 -13.773 1.00 0.00 H new ATOM 0 HG2 LYS A 141 8.141 7.583 -15.438 1.00 0.00 H new ATOM 0 HG3 LYS A 141 6.993 6.479 -16.168 1.00 0.00 H new ATOM 0 HD2 LYS A 141 5.143 8.097 -15.783 1.00 0.00 H new ATOM 0 HD3 LYS A 141 6.236 9.185 -14.952 1.00 0.00 H new ATOM 0 HE2 LYS A 141 7.637 8.841 -17.283 1.00 0.00 H new ATOM 0 HE3 LYS A 141 6.010 8.599 -17.889 1.00 0.00 H new ATOM 0 HZ1 LYS A 141 6.385 10.900 -18.012 1.00 0.00 H new ATOM 0 HZ2 LYS A 141 5.422 10.714 -16.625 1.00 0.00 H new ATOM 0 HZ3 LYS A 141 7.093 10.974 -16.470 1.00 0.00 H new ATOM 2261 N LEU A 142 6.609 6.878 -10.821 1.00 0.00 N ATOM 2262 CA LEU A 142 5.776 7.198 -9.590 1.00 0.00 C ATOM 2263 C LEU A 142 6.059 8.598 -8.960 1.00 0.00 C ATOM 2264 O LEU A 142 6.398 9.542 -9.630 1.00 0.00 O ATOM 2265 CB LEU A 142 6.056 6.090 -8.552 1.00 0.00 C ATOM 2266 CG LEU A 142 4.750 5.424 -8.071 1.00 0.00 C ATOM 2267 CD1 LEU A 142 3.701 6.466 -7.631 1.00 0.00 C ATOM 2268 CD2 LEU A 142 4.181 4.571 -9.203 1.00 0.00 C ATOM 0 H LEU A 142 6.926 5.909 -10.857 1.00 0.00 H new ATOM 0 HA LEU A 142 4.730 7.234 -9.896 1.00 0.00 H new ATOM 0 HB2 LEU A 142 6.710 5.336 -8.990 1.00 0.00 H new ATOM 0 HB3 LEU A 142 6.585 6.514 -7.699 1.00 0.00 H new ATOM 0 HG LEU A 142 4.983 4.805 -7.205 1.00 0.00 H new ATOM 0 HD11 LEU A 142 2.797 5.955 -7.300 1.00 0.00 H new ATOM 0 HD12 LEU A 142 4.102 7.062 -6.811 1.00 0.00 H new ATOM 0 HD13 LEU A 142 3.462 7.118 -8.471 1.00 0.00 H new ATOM 0 HD21 LEU A 142 3.257 4.096 -8.872 1.00 0.00 H new ATOM 0 HD22 LEU A 142 3.975 5.203 -10.067 1.00 0.00 H new ATOM 0 HD23 LEU A 142 4.904 3.804 -9.480 1.00 0.00 H new ATOM 2280 N GLU A 143 5.874 8.741 -7.657 1.00 0.00 N ATOM 2281 CA GLU A 143 6.103 10.057 -6.992 1.00 0.00 C ATOM 2282 C GLU A 143 6.757 9.815 -5.631 1.00 0.00 C ATOM 2283 O GLU A 143 7.912 10.141 -5.425 1.00 0.00 O ATOM 2284 CB GLU A 143 4.762 10.771 -6.797 1.00 0.00 C ATOM 2285 CG GLU A 143 4.252 11.300 -8.145 1.00 0.00 C ATOM 2286 CD GLU A 143 2.941 10.600 -8.518 1.00 0.00 C ATOM 2287 OE1 GLU A 143 3.008 9.495 -9.030 1.00 0.00 O ATOM 2288 OE2 GLU A 143 1.895 11.182 -8.286 1.00 0.00 O ATOM 0 H GLU A 143 5.573 7.993 -7.033 1.00 0.00 H new ATOM 0 HA GLU A 143 6.753 10.677 -7.610 1.00 0.00 H new ATOM 0 HB2 GLU A 143 4.033 10.084 -6.367 1.00 0.00 H new ATOM 0 HB3 GLU A 143 4.878 11.595 -6.093 1.00 0.00 H new ATOM 0 HG2 GLU A 143 4.095 12.377 -8.087 1.00 0.00 H new ATOM 0 HG3 GLU A 143 4.999 11.128 -8.919 1.00 0.00 H new ATOM 2295 N ASP A 144 6.031 9.237 -4.702 1.00 0.00 N ATOM 2296 CA ASP A 144 6.619 8.965 -3.356 1.00 0.00 C ATOM 2297 C ASP A 144 6.408 7.490 -3.005 1.00 0.00 C ATOM 2298 O ASP A 144 5.288 7.012 -2.951 1.00 0.00 O ATOM 2299 CB ASP A 144 5.934 9.848 -2.309 1.00 0.00 C ATOM 2300 CG ASP A 144 6.425 11.289 -2.458 1.00 0.00 C ATOM 2301 OD1 ASP A 144 5.902 11.986 -3.312 1.00 0.00 O ATOM 2302 OD2 ASP A 144 7.316 11.670 -1.718 1.00 0.00 O ATOM 0 H ASP A 144 5.061 8.944 -4.819 1.00 0.00 H new ATOM 0 HA ASP A 144 7.686 9.188 -3.369 1.00 0.00 H new ATOM 0 HB2 ASP A 144 4.852 9.806 -2.434 1.00 0.00 H new ATOM 0 HB3 ASP A 144 6.153 9.479 -1.307 1.00 0.00 H new ATOM 2307 N LEU A 145 7.471 6.756 -2.775 1.00 0.00 N ATOM 2308 CA LEU A 145 7.306 5.314 -2.444 1.00 0.00 C ATOM 2309 C LEU A 145 8.531 4.773 -1.702 1.00 0.00 C ATOM 2310 O LEU A 145 9.657 4.907 -2.147 1.00 0.00 O ATOM 2311 CB LEU A 145 7.079 4.510 -3.733 1.00 0.00 C ATOM 2312 CG LEU A 145 8.147 4.855 -4.777 1.00 0.00 C ATOM 2313 CD1 LEU A 145 8.243 3.715 -5.792 1.00 0.00 C ATOM 2314 CD2 LEU A 145 7.760 6.145 -5.506 1.00 0.00 C ATOM 0 H LEU A 145 8.433 7.093 -2.803 1.00 0.00 H new ATOM 0 HA LEU A 145 6.440 5.210 -1.790 1.00 0.00 H new ATOM 0 HB2 LEU A 145 7.109 3.443 -3.513 1.00 0.00 H new ATOM 0 HB3 LEU A 145 6.088 4.725 -4.133 1.00 0.00 H new ATOM 0 HG LEU A 145 9.107 4.994 -4.280 1.00 0.00 H new ATOM 0 HD11 LEU A 145 9.001 3.955 -6.538 1.00 0.00 H new ATOM 0 HD12 LEU A 145 8.517 2.793 -5.279 1.00 0.00 H new ATOM 0 HD13 LEU A 145 7.279 3.584 -6.284 1.00 0.00 H new ATOM 0 HD21 LEU A 145 8.522 6.387 -6.247 1.00 0.00 H new ATOM 0 HD22 LEU A 145 6.800 6.008 -6.004 1.00 0.00 H new ATOM 0 HD23 LEU A 145 7.682 6.960 -4.787 1.00 0.00 H new ATOM 2326 N LEU A 146 8.305 4.140 -0.578 1.00 0.00 N ATOM 2327 CA LEU A 146 9.431 3.554 0.207 1.00 0.00 C ATOM 2328 C LEU A 146 9.428 2.039 -0.025 1.00 0.00 C ATOM 2329 O LEU A 146 8.430 1.375 0.185 1.00 0.00 O ATOM 2330 CB LEU A 146 9.236 3.870 1.703 1.00 0.00 C ATOM 2331 CG LEU A 146 10.274 3.125 2.559 1.00 0.00 C ATOM 2332 CD1 LEU A 146 11.683 3.587 2.188 1.00 0.00 C ATOM 2333 CD2 LEU A 146 10.017 3.419 4.038 1.00 0.00 C ATOM 0 H LEU A 146 7.381 4.004 -0.169 1.00 0.00 H new ATOM 0 HA LEU A 146 10.385 3.976 -0.110 1.00 0.00 H new ATOM 0 HB2 LEU A 146 9.326 4.944 1.867 1.00 0.00 H new ATOM 0 HB3 LEU A 146 8.231 3.584 2.012 1.00 0.00 H new ATOM 0 HG LEU A 146 10.188 2.054 2.376 1.00 0.00 H new ATOM 0 HD11 LEU A 146 12.413 3.055 2.798 1.00 0.00 H new ATOM 0 HD12 LEU A 146 11.869 3.377 1.135 1.00 0.00 H new ATOM 0 HD13 LEU A 146 11.773 4.659 2.366 1.00 0.00 H new ATOM 0 HD21 LEU A 146 10.752 2.892 4.647 1.00 0.00 H new ATOM 0 HD22 LEU A 146 10.101 4.491 4.216 1.00 0.00 H new ATOM 0 HD23 LEU A 146 9.015 3.084 4.307 1.00 0.00 H new ATOM 2345 N LEU A 147 10.531 1.495 -0.465 1.00 0.00 N ATOM 2346 CA LEU A 147 10.594 0.029 -0.723 1.00 0.00 C ATOM 2347 C LEU A 147 11.800 -0.557 0.008 1.00 0.00 C ATOM 2348 O LEU A 147 12.928 -0.413 -0.425 1.00 0.00 O ATOM 2349 CB LEU A 147 10.720 -0.210 -2.226 1.00 0.00 C ATOM 2350 CG LEU A 147 9.568 0.498 -2.946 1.00 0.00 C ATOM 2351 CD1 LEU A 147 10.028 1.882 -3.407 1.00 0.00 C ATOM 2352 CD2 LEU A 147 9.141 -0.327 -4.161 1.00 0.00 C ATOM 0 H LEU A 147 11.393 2.005 -0.657 1.00 0.00 H new ATOM 0 HA LEU A 147 9.688 -0.456 -0.360 1.00 0.00 H new ATOM 0 HB2 LEU A 147 11.677 0.167 -2.587 1.00 0.00 H new ATOM 0 HB3 LEU A 147 10.697 -1.279 -2.440 1.00 0.00 H new ATOM 0 HG LEU A 147 8.725 0.603 -2.264 1.00 0.00 H new ATOM 0 HD11 LEU A 147 9.208 2.386 -3.919 1.00 0.00 H new ATOM 0 HD12 LEU A 147 10.332 2.471 -2.542 1.00 0.00 H new ATOM 0 HD13 LEU A 147 10.872 1.777 -4.089 1.00 0.00 H new ATOM 0 HD21 LEU A 147 8.321 0.177 -4.673 1.00 0.00 H new ATOM 0 HD22 LEU A 147 9.984 -0.433 -4.843 1.00 0.00 H new ATOM 0 HD23 LEU A 147 8.813 -1.313 -3.834 1.00 0.00 H new ATOM 2364 N ALA A 148 11.567 -1.207 1.121 1.00 0.00 N ATOM 2365 CA ALA A 148 12.707 -1.792 1.895 1.00 0.00 C ATOM 2366 C ALA A 148 12.245 -3.024 2.678 1.00 0.00 C ATOM 2367 O ALA A 148 11.825 -2.918 3.815 1.00 0.00 O ATOM 2368 CB ALA A 148 13.232 -0.749 2.881 1.00 0.00 C ATOM 0 H ALA A 148 10.643 -1.358 1.526 1.00 0.00 H new ATOM 0 HA ALA A 148 13.492 -2.085 1.198 1.00 0.00 H new ATOM 0 HB1 ALA A 148 14.063 -1.170 3.448 1.00 0.00 H new ATOM 0 HB2 ALA A 148 13.574 0.129 2.334 1.00 0.00 H new ATOM 0 HB3 ALA A 148 12.434 -0.462 3.566 1.00 0.00 H new ATOM 2374 N GLY A 149 12.332 -4.190 2.086 1.00 0.00 N ATOM 2375 CA GLY A 149 11.906 -5.430 2.804 1.00 0.00 C ATOM 2376 C GLY A 149 10.943 -6.235 1.930 1.00 0.00 C ATOM 2377 O GLY A 149 9.737 -6.152 2.085 1.00 0.00 O ATOM 0 H GLY A 149 12.679 -4.336 1.138 1.00 0.00 H new ATOM 0 HA2 GLY A 149 12.778 -6.035 3.051 1.00 0.00 H new ATOM 0 HA3 GLY A 149 11.423 -5.168 3.745 1.00 0.00 H new ATOM 2381 N ASN A 150 11.462 -7.015 1.011 1.00 0.00 N ATOM 2382 CA ASN A 150 10.573 -7.831 0.126 1.00 0.00 C ATOM 2383 C ASN A 150 11.434 -8.646 -0.849 1.00 0.00 C ATOM 2384 O ASN A 150 12.552 -8.274 -1.122 1.00 0.00 O ATOM 2385 CB ASN A 150 9.640 -6.909 -0.663 1.00 0.00 C ATOM 2386 CG ASN A 150 10.456 -5.828 -1.370 1.00 0.00 C ATOM 2387 OD1 ASN A 150 10.857 -6.000 -2.500 1.00 0.00 O ATOM 2388 ND2 ASN A 150 10.717 -4.710 -0.749 1.00 0.00 N ATOM 0 H ASN A 150 12.461 -7.121 0.836 1.00 0.00 H new ATOM 0 HA ASN A 150 9.976 -8.506 0.738 1.00 0.00 H new ATOM 0 HB2 ASN A 150 9.075 -7.487 -1.394 1.00 0.00 H new ATOM 0 HB3 ASN A 150 8.915 -6.449 0.009 1.00 0.00 H new ATOM 0 HD21 ASN A 150 11.258 -3.982 -1.215 1.00 0.00 H new ATOM 0 HD22 ASN A 150 10.380 -4.564 0.203 1.00 0.00 H new ATOM 2395 N PRO A 151 10.896 -9.737 -1.355 1.00 0.00 N ATOM 2396 CA PRO A 151 11.620 -10.639 -2.316 1.00 0.00 C ATOM 2397 C PRO A 151 11.893 -9.928 -3.645 1.00 0.00 C ATOM 2398 O PRO A 151 12.929 -10.121 -4.243 1.00 0.00 O ATOM 2399 CB PRO A 151 10.682 -11.828 -2.480 1.00 0.00 C ATOM 2400 CG PRO A 151 9.300 -11.347 -2.098 1.00 0.00 C ATOM 2401 CD PRO A 151 9.498 -10.233 -1.076 1.00 0.00 C ATOM 0 HA PRO A 151 12.603 -10.942 -1.956 1.00 0.00 H new ATOM 0 HB2 PRO A 151 10.695 -12.192 -3.507 1.00 0.00 H new ATOM 0 HB3 PRO A 151 10.993 -12.657 -1.844 1.00 0.00 H new ATOM 0 HG2 PRO A 151 8.761 -10.981 -2.972 1.00 0.00 H new ATOM 0 HG3 PRO A 151 8.709 -12.160 -1.676 1.00 0.00 H new ATOM 0 HD2 PRO A 151 8.760 -9.441 -1.199 1.00 0.00 H new ATOM 0 HD3 PRO A 151 9.401 -10.604 -0.056 1.00 0.00 H new ATOM 2409 N LEU A 152 10.986 -9.104 -4.110 1.00 0.00 N ATOM 2410 CA LEU A 152 11.215 -8.372 -5.398 1.00 0.00 C ATOM 2411 C LEU A 152 12.526 -7.556 -5.318 1.00 0.00 C ATOM 2412 O LEU A 152 13.516 -7.850 -5.977 1.00 0.00 O ATOM 2413 CB LEU A 152 10.039 -7.405 -5.627 1.00 0.00 C ATOM 2414 CG LEU A 152 9.154 -7.864 -6.792 1.00 0.00 C ATOM 2415 CD1 LEU A 152 8.097 -6.799 -7.056 1.00 0.00 C ATOM 2416 CD2 LEU A 152 9.976 -8.030 -8.060 1.00 0.00 C ATOM 0 H LEU A 152 10.096 -8.906 -3.654 1.00 0.00 H new ATOM 0 HA LEU A 152 11.289 -9.088 -6.216 1.00 0.00 H new ATOM 0 HB2 LEU A 152 9.440 -7.337 -4.719 1.00 0.00 H new ATOM 0 HB3 LEU A 152 10.423 -6.406 -5.832 1.00 0.00 H new ATOM 0 HG LEU A 152 8.699 -8.818 -6.526 1.00 0.00 H new ATOM 0 HD11 LEU A 152 7.461 -7.115 -7.883 1.00 0.00 H new ATOM 0 HD12 LEU A 152 7.488 -6.661 -6.162 1.00 0.00 H new ATOM 0 HD13 LEU A 152 8.584 -5.858 -7.312 1.00 0.00 H new ATOM 0 HD21 LEU A 152 9.328 -8.356 -8.874 1.00 0.00 H new ATOM 0 HD22 LEU A 152 10.436 -7.078 -8.322 1.00 0.00 H new ATOM 0 HD23 LEU A 152 10.754 -8.776 -7.894 1.00 0.00 H new ATOM 2428 N TYR A 153 12.523 -6.520 -4.518 1.00 0.00 N ATOM 2429 CA TYR A 153 13.731 -5.649 -4.374 1.00 0.00 C ATOM 2430 C TYR A 153 14.930 -6.496 -3.930 1.00 0.00 C ATOM 2431 O TYR A 153 16.010 -6.414 -4.499 1.00 0.00 O ATOM 2432 CB TYR A 153 13.439 -4.574 -3.320 1.00 0.00 C ATOM 2433 CG TYR A 153 13.969 -3.237 -3.779 1.00 0.00 C ATOM 2434 CD1 TYR A 153 15.298 -3.108 -4.200 1.00 0.00 C ATOM 2435 CD2 TYR A 153 13.121 -2.123 -3.787 1.00 0.00 C ATOM 2436 CE1 TYR A 153 15.777 -1.865 -4.630 1.00 0.00 C ATOM 2437 CE2 TYR A 153 13.600 -0.881 -4.214 1.00 0.00 C ATOM 2438 CZ TYR A 153 14.926 -0.750 -4.636 1.00 0.00 C ATOM 2439 OH TYR A 153 15.395 0.477 -5.059 1.00 0.00 O ATOM 0 H TYR A 153 11.724 -6.236 -3.951 1.00 0.00 H new ATOM 0 HA TYR A 153 13.965 -5.179 -5.329 1.00 0.00 H new ATOM 0 HB2 TYR A 153 12.365 -4.507 -3.146 1.00 0.00 H new ATOM 0 HB3 TYR A 153 13.899 -4.850 -2.371 1.00 0.00 H new ATOM 0 HD1 TYR A 153 15.953 -3.967 -4.193 1.00 0.00 H new ATOM 0 HD2 TYR A 153 12.096 -2.223 -3.463 1.00 0.00 H new ATOM 0 HE1 TYR A 153 16.801 -1.765 -4.957 1.00 0.00 H new ATOM 0 HE2 TYR A 153 12.945 -0.022 -4.218 1.00 0.00 H new ATOM 0 HH TYR A 153 15.312 0.541 -6.033 1.00 0.00 H new ATOM 2449 N ASN A 154 14.746 -7.316 -2.922 1.00 0.00 N ATOM 2450 CA ASN A 154 15.866 -8.179 -2.438 1.00 0.00 C ATOM 2451 C ASN A 154 16.329 -9.085 -3.583 1.00 0.00 C ATOM 2452 O ASN A 154 17.485 -9.459 -3.655 1.00 0.00 O ATOM 2453 CB ASN A 154 15.396 -9.036 -1.258 1.00 0.00 C ATOM 2454 CG ASN A 154 15.378 -8.188 0.021 1.00 0.00 C ATOM 2455 OD1 ASN A 154 14.361 -7.624 0.384 1.00 0.00 O ATOM 2456 ND2 ASN A 154 16.470 -8.075 0.726 1.00 0.00 N ATOM 0 H ASN A 154 13.868 -7.423 -2.415 1.00 0.00 H new ATOM 0 HA ASN A 154 16.693 -7.550 -2.108 1.00 0.00 H new ATOM 0 HB2 ASN A 154 14.400 -9.432 -1.457 1.00 0.00 H new ATOM 0 HB3 ASN A 154 16.060 -9.891 -1.130 1.00 0.00 H new ATOM 0 HD21 ASN A 154 16.471 -7.515 1.579 1.00 0.00 H new ATOM 0 HD22 ASN A 154 17.323 -8.546 0.424 1.00 0.00 H new ATOM 2463 N ASP A 155 15.440 -9.420 -4.491 1.00 0.00 N ATOM 2464 CA ASP A 155 15.839 -10.278 -5.641 1.00 0.00 C ATOM 2465 C ASP A 155 16.791 -9.470 -6.513 1.00 0.00 C ATOM 2466 O ASP A 155 17.844 -9.946 -6.893 1.00 0.00 O ATOM 2467 CB ASP A 155 14.610 -10.698 -6.456 1.00 0.00 C ATOM 2468 CG ASP A 155 14.174 -12.103 -6.036 1.00 0.00 C ATOM 2469 OD1 ASP A 155 13.987 -12.315 -4.849 1.00 0.00 O ATOM 2470 OD2 ASP A 155 14.036 -12.945 -6.909 1.00 0.00 O ATOM 0 H ASP A 155 14.461 -9.135 -4.481 1.00 0.00 H new ATOM 0 HA ASP A 155 16.323 -11.185 -5.279 1.00 0.00 H new ATOM 0 HB2 ASP A 155 13.796 -9.991 -6.297 1.00 0.00 H new ATOM 0 HB3 ASP A 155 14.844 -10.681 -7.521 1.00 0.00 H new ATOM 2475 N TYR A 156 16.456 -8.225 -6.798 1.00 0.00 N ATOM 2476 CA TYR A 156 17.388 -7.369 -7.609 1.00 0.00 C ATOM 2477 C TYR A 156 18.745 -7.356 -6.895 1.00 0.00 C ATOM 2478 O TYR A 156 19.732 -7.834 -7.412 1.00 0.00 O ATOM 2479 CB TYR A 156 16.847 -5.931 -7.693 1.00 0.00 C ATOM 2480 CG TYR A 156 17.385 -5.200 -8.922 1.00 0.00 C ATOM 2481 CD1 TYR A 156 18.698 -5.415 -9.390 1.00 0.00 C ATOM 2482 CD2 TYR A 156 16.560 -4.284 -9.591 1.00 0.00 C ATOM 2483 CE1 TYR A 156 19.167 -4.721 -10.512 1.00 0.00 C ATOM 2484 CE2 TYR A 156 17.035 -3.593 -10.713 1.00 0.00 C ATOM 2485 CZ TYR A 156 18.336 -3.813 -11.172 1.00 0.00 C ATOM 2486 OH TYR A 156 18.801 -3.131 -12.279 1.00 0.00 O ATOM 0 H TYR A 156 15.589 -7.772 -6.508 1.00 0.00 H new ATOM 0 HA TYR A 156 17.480 -7.766 -8.620 1.00 0.00 H new ATOM 0 HB2 TYR A 156 15.758 -5.953 -7.729 1.00 0.00 H new ATOM 0 HB3 TYR A 156 17.125 -5.384 -6.792 1.00 0.00 H new ATOM 0 HD1 TYR A 156 19.343 -6.116 -8.882 1.00 0.00 H new ATOM 0 HD2 TYR A 156 15.554 -4.111 -9.239 1.00 0.00 H new ATOM 0 HE1 TYR A 156 20.173 -4.888 -10.868 1.00 0.00 H new ATOM 0 HE2 TYR A 156 16.395 -2.889 -11.224 1.00 0.00 H new ATOM 0 HH TYR A 156 18.910 -2.183 -12.057 1.00 0.00 H new ATOM 2496 N LYS A 157 18.771 -6.841 -5.689 1.00 0.00 N ATOM 2497 CA LYS A 157 20.032 -6.805 -4.876 1.00 0.00 C ATOM 2498 C LYS A 157 19.779 -5.926 -3.648 1.00 0.00 C ATOM 2499 O LYS A 157 19.758 -4.713 -3.735 1.00 0.00 O ATOM 2500 CB LYS A 157 21.213 -6.245 -5.692 1.00 0.00 C ATOM 2501 CG LYS A 157 22.415 -7.198 -5.587 1.00 0.00 C ATOM 2502 CD LYS A 157 22.095 -8.529 -6.271 1.00 0.00 C ATOM 2503 CE LYS A 157 23.136 -9.575 -5.865 1.00 0.00 C ATOM 2504 NZ LYS A 157 23.379 -10.502 -7.006 1.00 0.00 N ATOM 0 H LYS A 157 17.958 -6.437 -5.224 1.00 0.00 H new ATOM 0 HA LYS A 157 20.297 -7.819 -4.577 1.00 0.00 H new ATOM 0 HB2 LYS A 157 20.922 -6.125 -6.736 1.00 0.00 H new ATOM 0 HB3 LYS A 157 21.487 -5.257 -5.322 1.00 0.00 H new ATOM 0 HG2 LYS A 157 23.290 -6.744 -6.051 1.00 0.00 H new ATOM 0 HG3 LYS A 157 22.662 -7.369 -4.539 1.00 0.00 H new ATOM 0 HD2 LYS A 157 21.097 -8.865 -5.988 1.00 0.00 H new ATOM 0 HD3 LYS A 157 22.094 -8.403 -7.354 1.00 0.00 H new ATOM 0 HE2 LYS A 157 24.066 -9.085 -5.576 1.00 0.00 H new ATOM 0 HE3 LYS A 157 22.787 -10.134 -4.997 1.00 0.00 H new ATOM 0 HZ1 LYS A 157 24.086 -11.213 -6.731 1.00 0.00 H new ATOM 0 HZ2 LYS A 157 22.490 -10.978 -7.262 1.00 0.00 H new ATOM 0 HZ3 LYS A 157 23.730 -9.963 -7.823 1.00 0.00 H new ATOM 2518 N GLU A 158 19.556 -6.554 -2.515 1.00 0.00 N ATOM 2519 CA GLU A 158 19.256 -5.828 -1.228 1.00 0.00 C ATOM 2520 C GLU A 158 20.010 -4.494 -1.085 1.00 0.00 C ATOM 2521 O GLU A 158 19.425 -3.496 -0.705 1.00 0.00 O ATOM 2522 CB GLU A 158 19.626 -6.734 -0.052 1.00 0.00 C ATOM 2523 CG GLU A 158 21.082 -7.183 -0.190 1.00 0.00 C ATOM 2524 CD GLU A 158 21.348 -8.354 0.756 1.00 0.00 C ATOM 2525 OE1 GLU A 158 20.801 -9.418 0.518 1.00 0.00 O ATOM 2526 OE2 GLU A 158 22.094 -8.168 1.704 1.00 0.00 O ATOM 0 H GLU A 158 19.569 -7.570 -2.424 1.00 0.00 H new ATOM 0 HA GLU A 158 18.192 -5.591 -1.237 1.00 0.00 H new ATOM 0 HB2 GLU A 158 19.486 -6.201 0.889 1.00 0.00 H new ATOM 0 HB3 GLU A 158 18.968 -7.602 -0.027 1.00 0.00 H new ATOM 0 HG2 GLU A 158 21.286 -7.480 -1.219 1.00 0.00 H new ATOM 0 HG3 GLU A 158 21.752 -6.355 0.042 1.00 0.00 H new ATOM 2533 N ASN A 159 21.291 -4.463 -1.362 1.00 0.00 N ATOM 2534 CA ASN A 159 22.049 -3.181 -1.210 1.00 0.00 C ATOM 2535 C ASN A 159 22.845 -2.863 -2.479 1.00 0.00 C ATOM 2536 O ASN A 159 23.794 -2.101 -2.440 1.00 0.00 O ATOM 2537 CB ASN A 159 23.011 -3.300 -0.027 1.00 0.00 C ATOM 2538 CG ASN A 159 22.323 -2.797 1.245 1.00 0.00 C ATOM 2539 OD1 ASN A 159 21.296 -3.315 1.638 1.00 0.00 O ATOM 2540 ND2 ASN A 159 22.848 -1.803 1.906 1.00 0.00 N ATOM 0 H ASN A 159 21.840 -5.260 -1.683 1.00 0.00 H new ATOM 0 HA ASN A 159 21.336 -2.375 -1.036 1.00 0.00 H new ATOM 0 HB2 ASN A 159 23.321 -4.337 0.100 1.00 0.00 H new ATOM 0 HB3 ASN A 159 23.913 -2.719 -0.219 1.00 0.00 H new ATOM 0 HD21 ASN A 159 22.397 -1.459 2.754 1.00 0.00 H new ATOM 0 HD22 ASN A 159 23.710 -1.369 1.575 1.00 0.00 H new ATOM 2547 N ASN A 160 22.469 -3.424 -3.600 1.00 0.00 N ATOM 2548 CA ASN A 160 23.216 -3.130 -4.864 1.00 0.00 C ATOM 2549 C ASN A 160 22.267 -2.508 -5.895 1.00 0.00 C ATOM 2550 O ASN A 160 22.672 -1.706 -6.715 1.00 0.00 O ATOM 2551 CB ASN A 160 23.816 -4.417 -5.425 1.00 0.00 C ATOM 2552 CG ASN A 160 25.219 -4.139 -5.972 1.00 0.00 C ATOM 2553 OD1 ASN A 160 26.157 -3.979 -5.218 1.00 0.00 O ATOM 2554 ND2 ASN A 160 25.400 -4.075 -7.263 1.00 0.00 N ATOM 0 H ASN A 160 21.684 -4.068 -3.697 1.00 0.00 H new ATOM 0 HA ASN A 160 24.020 -2.427 -4.647 1.00 0.00 H new ATOM 0 HB2 ASN A 160 23.864 -5.177 -4.645 1.00 0.00 H new ATOM 0 HB3 ASN A 160 23.179 -4.812 -6.216 1.00 0.00 H new ATOM 0 HD21 ASN A 160 26.330 -3.890 -7.639 1.00 0.00 H new ATOM 0 HD22 ASN A 160 24.611 -4.210 -7.896 1.00 0.00 H new ATOM 2561 N ALA A 161 21.009 -2.867 -5.852 1.00 0.00 N ATOM 2562 CA ALA A 161 20.027 -2.297 -6.815 1.00 0.00 C ATOM 2563 C ALA A 161 19.280 -1.140 -6.152 1.00 0.00 C ATOM 2564 O ALA A 161 18.768 -0.263 -6.818 1.00 0.00 O ATOM 2565 CB ALA A 161 19.028 -3.378 -7.221 1.00 0.00 C ATOM 0 H ALA A 161 20.621 -3.535 -5.186 1.00 0.00 H new ATOM 0 HA ALA A 161 20.552 -1.935 -7.699 1.00 0.00 H new ATOM 0 HB1 ALA A 161 18.308 -2.962 -7.926 1.00 0.00 H new ATOM 0 HB2 ALA A 161 19.559 -4.206 -7.690 1.00 0.00 H new ATOM 0 HB3 ALA A 161 18.503 -3.739 -6.337 1.00 0.00 H new ATOM 2571 N THR A 162 19.218 -1.130 -4.843 1.00 0.00 N ATOM 2572 CA THR A 162 18.512 -0.029 -4.128 1.00 0.00 C ATOM 2573 C THR A 162 19.233 1.291 -4.422 1.00 0.00 C ATOM 2574 O THR A 162 18.635 2.252 -4.880 1.00 0.00 O ATOM 2575 CB THR A 162 18.511 -0.315 -2.613 1.00 0.00 C ATOM 2576 OG1 THR A 162 18.985 -1.634 -2.369 1.00 0.00 O ATOM 2577 CG2 THR A 162 17.088 -0.184 -2.067 1.00 0.00 C ATOM 0 H THR A 162 19.629 -1.842 -4.239 1.00 0.00 H new ATOM 0 HA THR A 162 17.479 0.040 -4.469 1.00 0.00 H new ATOM 0 HB THR A 162 19.164 0.403 -2.116 1.00 0.00 H new ATOM 0 HG1 THR A 162 18.887 -1.846 -1.417 1.00 0.00 H new ATOM 0 HG21 THR A 162 17.089 -0.387 -0.996 1.00 0.00 H new ATOM 0 HG22 THR A 162 16.722 0.827 -2.245 1.00 0.00 H new ATOM 0 HG23 THR A 162 16.438 -0.899 -2.571 1.00 0.00 H new ATOM 2585 N SER A 163 20.522 1.334 -4.190 1.00 0.00 N ATOM 2586 CA SER A 163 21.296 2.575 -4.480 1.00 0.00 C ATOM 2587 C SER A 163 21.261 2.818 -5.987 1.00 0.00 C ATOM 2588 O SER A 163 21.125 3.934 -6.448 1.00 0.00 O ATOM 2589 CB SER A 163 22.744 2.398 -4.020 1.00 0.00 C ATOM 2590 OG SER A 163 23.372 1.403 -4.817 1.00 0.00 O ATOM 0 H SER A 163 21.070 0.561 -3.812 1.00 0.00 H new ATOM 0 HA SER A 163 20.861 3.423 -3.951 1.00 0.00 H new ATOM 0 HB2 SER A 163 23.283 3.342 -4.105 1.00 0.00 H new ATOM 0 HB3 SER A 163 22.771 2.109 -2.969 1.00 0.00 H new ATOM 0 HG SER A 163 24.301 1.289 -4.526 1.00 0.00 H new ATOM 2596 N GLU A 164 21.361 1.763 -6.757 1.00 0.00 N ATOM 2597 CA GLU A 164 21.314 1.892 -8.244 1.00 0.00 C ATOM 2598 C GLU A 164 19.970 2.503 -8.645 1.00 0.00 C ATOM 2599 O GLU A 164 19.892 3.322 -9.541 1.00 0.00 O ATOM 2600 CB GLU A 164 21.456 0.493 -8.863 1.00 0.00 C ATOM 2601 CG GLU A 164 21.416 0.580 -10.393 1.00 0.00 C ATOM 2602 CD GLU A 164 20.585 -0.576 -10.955 1.00 0.00 C ATOM 2603 OE1 GLU A 164 21.056 -1.700 -10.901 1.00 0.00 O ATOM 2604 OE2 GLU A 164 19.491 -0.317 -11.429 1.00 0.00 O ATOM 0 H GLU A 164 21.474 0.809 -6.414 1.00 0.00 H new ATOM 0 HA GLU A 164 22.122 2.532 -8.598 1.00 0.00 H new ATOM 0 HB2 GLU A 164 22.394 0.040 -8.542 1.00 0.00 H new ATOM 0 HB3 GLU A 164 20.653 -0.152 -8.508 1.00 0.00 H new ATOM 0 HG2 GLU A 164 20.986 1.533 -10.701 1.00 0.00 H new ATOM 0 HG3 GLU A 164 22.428 0.542 -10.795 1.00 0.00 H new ATOM 2611 N TYR A 165 18.918 2.116 -7.972 1.00 0.00 N ATOM 2612 CA TYR A 165 17.576 2.674 -8.290 1.00 0.00 C ATOM 2613 C TYR A 165 17.580 4.163 -7.960 1.00 0.00 C ATOM 2614 O TYR A 165 17.128 4.978 -8.739 1.00 0.00 O ATOM 2615 CB TYR A 165 16.511 1.962 -7.454 1.00 0.00 C ATOM 2616 CG TYR A 165 15.942 0.806 -8.242 1.00 0.00 C ATOM 2617 CD1 TYR A 165 15.396 1.024 -9.513 1.00 0.00 C ATOM 2618 CD2 TYR A 165 15.958 -0.484 -7.700 1.00 0.00 C ATOM 2619 CE1 TYR A 165 14.869 -0.048 -10.242 1.00 0.00 C ATOM 2620 CE2 TYR A 165 15.430 -1.556 -8.428 1.00 0.00 C ATOM 2621 CZ TYR A 165 14.885 -1.339 -9.699 1.00 0.00 C ATOM 2622 OH TYR A 165 14.361 -2.398 -10.415 1.00 0.00 O ATOM 0 H TYR A 165 18.934 1.435 -7.213 1.00 0.00 H new ATOM 0 HA TYR A 165 17.351 2.527 -9.346 1.00 0.00 H new ATOM 0 HB2 TYR A 165 16.946 1.601 -6.522 1.00 0.00 H new ATOM 0 HB3 TYR A 165 15.717 2.659 -7.186 1.00 0.00 H new ATOM 0 HD1 TYR A 165 15.382 2.020 -9.931 1.00 0.00 H new ATOM 0 HD2 TYR A 165 16.378 -0.652 -6.719 1.00 0.00 H new ATOM 0 HE1 TYR A 165 14.450 0.120 -11.223 1.00 0.00 H new ATOM 0 HE2 TYR A 165 15.443 -2.551 -8.009 1.00 0.00 H new ATOM 0 HH TYR A 165 14.983 -3.155 -10.383 1.00 0.00 H new ATOM 2632 N ARG A 166 18.107 4.526 -6.816 1.00 0.00 N ATOM 2633 CA ARG A 166 18.158 5.971 -6.432 1.00 0.00 C ATOM 2634 C ARG A 166 18.925 6.761 -7.502 1.00 0.00 C ATOM 2635 O ARG A 166 18.469 7.788 -7.978 1.00 0.00 O ATOM 2636 CB ARG A 166 18.869 6.115 -5.086 1.00 0.00 C ATOM 2637 CG ARG A 166 18.432 7.417 -4.415 1.00 0.00 C ATOM 2638 CD ARG A 166 19.336 8.559 -4.882 1.00 0.00 C ATOM 2639 NE ARG A 166 18.952 9.820 -4.173 1.00 0.00 N ATOM 2640 CZ ARG A 166 17.888 10.512 -4.530 1.00 0.00 C ATOM 2641 NH1 ARG A 166 17.116 10.128 -5.520 1.00 0.00 N ATOM 2642 NH2 ARG A 166 17.593 11.606 -3.882 1.00 0.00 N ATOM 0 H ARG A 166 18.504 3.883 -6.131 1.00 0.00 H new ATOM 0 HA ARG A 166 17.143 6.361 -6.352 1.00 0.00 H new ATOM 0 HB2 ARG A 166 18.632 5.266 -4.445 1.00 0.00 H new ATOM 0 HB3 ARG A 166 19.949 6.113 -5.231 1.00 0.00 H new ATOM 0 HG2 ARG A 166 17.394 7.636 -4.663 1.00 0.00 H new ATOM 0 HG3 ARG A 166 18.486 7.316 -3.331 1.00 0.00 H new ATOM 0 HD2 ARG A 166 20.379 8.318 -4.679 1.00 0.00 H new ATOM 0 HD3 ARG A 166 19.244 8.693 -5.960 1.00 0.00 H new ATOM 0 HE ARG A 166 19.526 10.151 -3.397 1.00 0.00 H new ATOM 0 HH11 ARG A 166 17.333 9.275 -6.035 1.00 0.00 H new ATOM 0 HH12 ARG A 166 16.299 10.683 -5.775 1.00 0.00 H new ATOM 0 HH21 ARG A 166 18.183 11.916 -3.110 1.00 0.00 H new ATOM 0 HH22 ARG A 166 16.773 12.151 -4.148 1.00 0.00 H new ATOM 2656 N ILE A 167 20.083 6.281 -7.890 1.00 0.00 N ATOM 2657 CA ILE A 167 20.881 6.989 -8.935 1.00 0.00 C ATOM 2658 C ILE A 167 20.077 6.995 -10.247 1.00 0.00 C ATOM 2659 O ILE A 167 20.096 7.959 -10.991 1.00 0.00 O ATOM 2660 CB ILE A 167 22.251 6.282 -9.097 1.00 0.00 C ATOM 2661 CG1 ILE A 167 23.179 6.734 -7.958 1.00 0.00 C ATOM 2662 CG2 ILE A 167 22.912 6.640 -10.440 1.00 0.00 C ATOM 2663 CD1 ILE A 167 23.167 5.703 -6.830 1.00 0.00 C ATOM 0 H ILE A 167 20.508 5.428 -7.526 1.00 0.00 H new ATOM 0 HA ILE A 167 21.074 8.023 -8.648 1.00 0.00 H new ATOM 0 HB ILE A 167 22.087 5.205 -9.067 1.00 0.00 H new ATOM 0 HG12 ILE A 167 24.194 6.861 -8.334 1.00 0.00 H new ATOM 0 HG13 ILE A 167 22.856 7.703 -7.578 1.00 0.00 H new ATOM 0 HG21 ILE A 167 23.871 6.128 -10.522 1.00 0.00 H new ATOM 0 HG22 ILE A 167 22.263 6.329 -11.259 1.00 0.00 H new ATOM 0 HG23 ILE A 167 23.071 7.717 -10.492 1.00 0.00 H new ATOM 0 HD11 ILE A 167 23.828 6.033 -6.028 1.00 0.00 H new ATOM 0 HD12 ILE A 167 22.153 5.598 -6.444 1.00 0.00 H new ATOM 0 HD13 ILE A 167 23.512 4.742 -7.212 1.00 0.00 H new ATOM 2675 N GLU A 168 19.362 5.936 -10.524 1.00 0.00 N ATOM 2676 CA GLU A 168 18.546 5.888 -11.770 1.00 0.00 C ATOM 2677 C GLU A 168 17.380 6.870 -11.631 1.00 0.00 C ATOM 2678 O GLU A 168 16.931 7.460 -12.597 1.00 0.00 O ATOM 2679 CB GLU A 168 18.003 4.472 -11.976 1.00 0.00 C ATOM 2680 CG GLU A 168 17.460 4.334 -13.400 1.00 0.00 C ATOM 2681 CD GLU A 168 18.567 3.815 -14.320 1.00 0.00 C ATOM 2682 OE1 GLU A 168 19.542 4.526 -14.502 1.00 0.00 O ATOM 2683 OE2 GLU A 168 18.419 2.716 -14.829 1.00 0.00 O ATOM 0 H GLU A 168 19.309 5.102 -9.939 1.00 0.00 H new ATOM 0 HA GLU A 168 19.162 6.160 -12.627 1.00 0.00 H new ATOM 0 HB2 GLU A 168 18.792 3.740 -11.804 1.00 0.00 H new ATOM 0 HB3 GLU A 168 17.214 4.265 -11.253 1.00 0.00 H new ATOM 0 HG2 GLU A 168 16.612 3.650 -13.412 1.00 0.00 H new ATOM 0 HG3 GLU A 168 17.097 5.298 -13.757 1.00 0.00 H new ATOM 2690 N VAL A 169 16.893 7.045 -10.429 1.00 0.00 N ATOM 2691 CA VAL A 169 15.758 7.982 -10.196 1.00 0.00 C ATOM 2692 C VAL A 169 16.215 9.416 -10.467 1.00 0.00 C ATOM 2693 O VAL A 169 15.604 10.121 -11.239 1.00 0.00 O ATOM 2694 CB VAL A 169 15.280 7.844 -8.745 1.00 0.00 C ATOM 2695 CG1 VAL A 169 14.119 8.811 -8.473 1.00 0.00 C ATOM 2696 CG2 VAL A 169 14.809 6.403 -8.505 1.00 0.00 C ATOM 0 H VAL A 169 17.238 6.573 -9.593 1.00 0.00 H new ATOM 0 HA VAL A 169 14.935 7.741 -10.869 1.00 0.00 H new ATOM 0 HB VAL A 169 16.104 8.084 -8.073 1.00 0.00 H new ATOM 0 HG11 VAL A 169 13.790 8.702 -7.440 1.00 0.00 H new ATOM 0 HG12 VAL A 169 14.451 9.835 -8.642 1.00 0.00 H new ATOM 0 HG13 VAL A 169 13.291 8.583 -9.144 1.00 0.00 H new ATOM 0 HG21 VAL A 169 14.468 6.298 -7.475 1.00 0.00 H new ATOM 0 HG22 VAL A 169 13.989 6.170 -9.184 1.00 0.00 H new ATOM 0 HG23 VAL A 169 15.635 5.715 -8.685 1.00 0.00 H new ATOM 2706 N VAL A 170 17.277 9.857 -9.840 1.00 0.00 N ATOM 2707 CA VAL A 170 17.751 11.257 -10.082 1.00 0.00 C ATOM 2708 C VAL A 170 18.182 11.402 -11.550 1.00 0.00 C ATOM 2709 O VAL A 170 17.968 12.429 -12.165 1.00 0.00 O ATOM 2710 CB VAL A 170 18.926 11.582 -9.144 1.00 0.00 C ATOM 2711 CG1 VAL A 170 20.057 10.580 -9.361 1.00 0.00 C ATOM 2712 CG2 VAL A 170 19.450 12.998 -9.426 1.00 0.00 C ATOM 0 H VAL A 170 17.832 9.316 -9.177 1.00 0.00 H new ATOM 0 HA VAL A 170 16.941 11.957 -9.877 1.00 0.00 H new ATOM 0 HB VAL A 170 18.576 11.522 -8.114 1.00 0.00 H new ATOM 0 HG11 VAL A 170 20.886 10.816 -8.693 1.00 0.00 H new ATOM 0 HG12 VAL A 170 19.697 9.573 -9.150 1.00 0.00 H new ATOM 0 HG13 VAL A 170 20.397 10.634 -10.395 1.00 0.00 H new ATOM 0 HG21 VAL A 170 20.282 13.218 -8.757 1.00 0.00 H new ATOM 0 HG22 VAL A 170 19.790 13.061 -10.460 1.00 0.00 H new ATOM 0 HG23 VAL A 170 18.651 13.721 -9.262 1.00 0.00 H new ATOM 2722 N LYS A 171 18.793 10.386 -12.106 1.00 0.00 N ATOM 2723 CA LYS A 171 19.248 10.467 -13.529 1.00 0.00 C ATOM 2724 C LYS A 171 18.048 10.623 -14.477 1.00 0.00 C ATOM 2725 O LYS A 171 17.883 11.645 -15.116 1.00 0.00 O ATOM 2726 CB LYS A 171 20.010 9.191 -13.883 1.00 0.00 C ATOM 2727 CG LYS A 171 21.028 9.490 -14.985 1.00 0.00 C ATOM 2728 CD LYS A 171 21.645 8.178 -15.477 1.00 0.00 C ATOM 2729 CE LYS A 171 22.431 7.522 -14.338 1.00 0.00 C ATOM 2730 NZ LYS A 171 23.489 6.640 -14.907 1.00 0.00 N ATOM 0 H LYS A 171 18.997 9.504 -11.637 1.00 0.00 H new ATOM 0 HA LYS A 171 19.895 11.337 -13.642 1.00 0.00 H new ATOM 0 HB2 LYS A 171 20.518 8.802 -13.000 1.00 0.00 H new ATOM 0 HB3 LYS A 171 19.314 8.421 -14.216 1.00 0.00 H new ATOM 0 HG2 LYS A 171 20.543 10.009 -15.812 1.00 0.00 H new ATOM 0 HG3 LYS A 171 21.807 10.151 -14.606 1.00 0.00 H new ATOM 0 HD2 LYS A 171 20.862 7.505 -15.827 1.00 0.00 H new ATOM 0 HD3 LYS A 171 22.304 8.369 -16.324 1.00 0.00 H new ATOM 0 HE2 LYS A 171 22.882 8.287 -13.705 1.00 0.00 H new ATOM 0 HE3 LYS A 171 21.759 6.941 -13.706 1.00 0.00 H new ATOM 0 HZ1 LYS A 171 23.838 5.996 -14.169 1.00 0.00 H new ATOM 0 HZ2 LYS A 171 23.093 6.084 -15.692 1.00 0.00 H new ATOM 0 HZ3 LYS A 171 24.275 7.223 -15.258 1.00 0.00 H new ATOM 2744 N ARG A 172 17.224 9.611 -14.584 1.00 0.00 N ATOM 2745 CA ARG A 172 16.043 9.680 -15.507 1.00 0.00 C ATOM 2746 C ARG A 172 14.846 10.384 -14.841 1.00 0.00 C ATOM 2747 O ARG A 172 13.782 10.450 -15.418 1.00 0.00 O ATOM 2748 CB ARG A 172 15.631 8.260 -15.903 1.00 0.00 C ATOM 2749 CG ARG A 172 16.796 7.573 -16.622 1.00 0.00 C ATOM 2750 CD ARG A 172 16.252 6.648 -17.711 1.00 0.00 C ATOM 2751 NE ARG A 172 16.192 7.388 -19.010 1.00 0.00 N ATOM 2752 CZ ARG A 172 15.513 6.919 -20.039 1.00 0.00 C ATOM 2753 NH1 ARG A 172 14.857 5.782 -19.969 1.00 0.00 N ATOM 2754 NH2 ARG A 172 15.490 7.600 -21.150 1.00 0.00 N ATOM 0 H ARG A 172 17.317 8.735 -14.070 1.00 0.00 H new ATOM 0 HA ARG A 172 16.332 10.256 -16.386 1.00 0.00 H new ATOM 0 HB2 ARG A 172 15.350 7.691 -15.017 1.00 0.00 H new ATOM 0 HB3 ARG A 172 14.756 8.291 -16.553 1.00 0.00 H new ATOM 0 HG2 ARG A 172 17.457 8.320 -17.062 1.00 0.00 H new ATOM 0 HG3 ARG A 172 17.391 7.002 -15.909 1.00 0.00 H new ATOM 0 HD2 ARG A 172 16.890 5.770 -17.810 1.00 0.00 H new ATOM 0 HD3 ARG A 172 15.259 6.291 -17.437 1.00 0.00 H new ATOM 0 HE ARG A 172 16.687 8.275 -19.102 1.00 0.00 H new ATOM 0 HH11 ARG A 172 14.866 5.241 -19.105 1.00 0.00 H new ATOM 0 HH12 ARG A 172 14.339 5.441 -20.779 1.00 0.00 H new ATOM 0 HH21 ARG A 172 15.993 8.485 -21.216 1.00 0.00 H new ATOM 0 HH22 ARG A 172 14.969 7.248 -21.953 1.00 0.00 H new ATOM 2768 N LEU A 173 15.015 10.870 -13.624 1.00 0.00 N ATOM 2769 CA LEU A 173 13.913 11.554 -12.843 1.00 0.00 C ATOM 2770 C LEU A 173 12.843 12.228 -13.731 1.00 0.00 C ATOM 2771 O LEU A 173 12.956 13.397 -14.045 1.00 0.00 O ATOM 2772 CB LEU A 173 14.542 12.625 -11.947 1.00 0.00 C ATOM 2773 CG LEU A 173 13.676 12.819 -10.702 1.00 0.00 C ATOM 2774 CD1 LEU A 173 13.952 11.692 -9.705 1.00 0.00 C ATOM 2775 CD2 LEU A 173 14.010 14.165 -10.054 1.00 0.00 C ATOM 0 H LEU A 173 15.901 10.819 -13.122 1.00 0.00 H new ATOM 0 HA LEU A 173 13.407 10.778 -12.269 1.00 0.00 H new ATOM 0 HB2 LEU A 173 15.550 12.328 -11.659 1.00 0.00 H new ATOM 0 HB3 LEU A 173 14.630 13.565 -12.492 1.00 0.00 H new ATOM 0 HG LEU A 173 12.624 12.802 -10.986 1.00 0.00 H new ATOM 0 HD11 LEU A 173 13.334 11.831 -8.818 1.00 0.00 H new ATOM 0 HD12 LEU A 173 13.715 10.733 -10.165 1.00 0.00 H new ATOM 0 HD13 LEU A 173 15.004 11.708 -9.420 1.00 0.00 H new ATOM 0 HD21 LEU A 173 13.393 14.304 -9.166 1.00 0.00 H new ATOM 0 HD22 LEU A 173 15.062 14.181 -9.771 1.00 0.00 H new ATOM 0 HD23 LEU A 173 13.813 14.969 -10.763 1.00 0.00 H new ATOM 2787 N PRO A 174 11.814 11.477 -14.085 1.00 0.00 N ATOM 2788 CA PRO A 174 10.668 11.969 -14.909 1.00 0.00 C ATOM 2789 C PRO A 174 9.573 12.519 -13.983 1.00 0.00 C ATOM 2790 O PRO A 174 9.240 13.688 -14.026 1.00 0.00 O ATOM 2791 CB PRO A 174 10.204 10.713 -15.635 1.00 0.00 C ATOM 2792 CG PRO A 174 10.645 9.517 -14.800 1.00 0.00 C ATOM 2793 CD PRO A 174 11.625 10.025 -13.736 1.00 0.00 C ATOM 0 HA PRO A 174 10.922 12.776 -15.596 1.00 0.00 H new ATOM 0 HB2 PRO A 174 9.121 10.718 -15.757 1.00 0.00 H new ATOM 0 HB3 PRO A 174 10.637 10.665 -16.634 1.00 0.00 H new ATOM 0 HG2 PRO A 174 9.784 9.041 -14.330 1.00 0.00 H new ATOM 0 HG3 PRO A 174 11.121 8.766 -15.430 1.00 0.00 H new ATOM 0 HD2 PRO A 174 11.221 9.905 -12.731 1.00 0.00 H new ATOM 0 HD3 PRO A 174 12.568 9.480 -13.768 1.00 0.00 H new ATOM 2801 N ASN A 175 9.033 11.683 -13.133 1.00 0.00 N ATOM 2802 CA ASN A 175 7.982 12.136 -12.176 1.00 0.00 C ATOM 2803 C ASN A 175 8.403 11.699 -10.770 1.00 0.00 C ATOM 2804 O ASN A 175 8.524 12.508 -9.872 1.00 0.00 O ATOM 2805 CB ASN A 175 6.638 11.501 -12.542 1.00 0.00 C ATOM 2806 CG ASN A 175 5.798 12.500 -13.340 1.00 0.00 C ATOM 2807 OD1 ASN A 175 4.830 13.035 -12.838 1.00 0.00 O ATOM 2808 ND2 ASN A 175 6.130 12.775 -14.572 1.00 0.00 N ATOM 0 H ASN A 175 9.279 10.696 -13.062 1.00 0.00 H new ATOM 0 HA ASN A 175 7.872 13.220 -12.217 1.00 0.00 H new ATOM 0 HB2 ASN A 175 6.800 10.596 -13.128 1.00 0.00 H new ATOM 0 HB3 ASN A 175 6.106 11.204 -11.638 1.00 0.00 H new ATOM 0 HD21 ASN A 175 5.577 13.439 -15.113 1.00 0.00 H new ATOM 0 HD22 ASN A 175 6.943 12.326 -14.994 1.00 0.00 H new ATOM 2815 N LEU A 176 8.638 10.414 -10.587 1.00 0.00 N ATOM 2816 CA LEU A 176 9.079 9.870 -9.249 1.00 0.00 C ATOM 2817 C LEU A 176 10.137 10.772 -8.596 1.00 0.00 C ATOM 2818 O LEU A 176 11.158 11.079 -9.181 1.00 0.00 O ATOM 2819 CB LEU A 176 9.674 8.475 -9.461 1.00 0.00 C ATOM 2820 CG LEU A 176 9.247 7.546 -8.324 1.00 0.00 C ATOM 2821 CD1 LEU A 176 9.433 6.094 -8.765 1.00 0.00 C ATOM 2822 CD2 LEU A 176 10.107 7.821 -7.089 1.00 0.00 C ATOM 0 H LEU A 176 8.542 9.708 -11.317 1.00 0.00 H new ATOM 0 HA LEU A 176 8.213 9.830 -8.588 1.00 0.00 H new ATOM 0 HB2 LEU A 176 9.341 8.070 -10.417 1.00 0.00 H new ATOM 0 HB3 LEU A 176 10.761 8.537 -9.502 1.00 0.00 H new ATOM 0 HG LEU A 176 8.200 7.723 -8.080 1.00 0.00 H new ATOM 0 HD11 LEU A 176 9.130 5.427 -7.958 1.00 0.00 H new ATOM 0 HD12 LEU A 176 8.821 5.900 -9.645 1.00 0.00 H new ATOM 0 HD13 LEU A 176 10.481 5.919 -9.006 1.00 0.00 H new ATOM 0 HD21 LEU A 176 9.802 7.159 -6.279 1.00 0.00 H new ATOM 0 HD22 LEU A 176 11.155 7.643 -7.329 1.00 0.00 H new ATOM 0 HD23 LEU A 176 9.977 8.858 -6.779 1.00 0.00 H new ATOM 2834 N LYS A 177 9.882 11.196 -7.385 1.00 0.00 N ATOM 2835 CA LYS A 177 10.845 12.080 -6.673 1.00 0.00 C ATOM 2836 C LYS A 177 11.477 11.314 -5.506 1.00 0.00 C ATOM 2837 O LYS A 177 12.595 11.587 -5.110 1.00 0.00 O ATOM 2838 CB LYS A 177 10.100 13.303 -6.134 1.00 0.00 C ATOM 2839 CG LYS A 177 9.921 14.329 -7.256 1.00 0.00 C ATOM 2840 CD LYS A 177 8.952 15.423 -6.798 1.00 0.00 C ATOM 2841 CE LYS A 177 8.109 15.890 -7.987 1.00 0.00 C ATOM 2842 NZ LYS A 177 6.988 16.742 -7.495 1.00 0.00 N ATOM 0 H LYS A 177 9.041 10.964 -6.857 1.00 0.00 H new ATOM 0 HA LYS A 177 11.627 12.399 -7.362 1.00 0.00 H new ATOM 0 HB2 LYS A 177 9.128 13.005 -5.741 1.00 0.00 H new ATOM 0 HB3 LYS A 177 10.656 13.746 -5.308 1.00 0.00 H new ATOM 0 HG2 LYS A 177 10.884 14.768 -7.519 1.00 0.00 H new ATOM 0 HG3 LYS A 177 9.538 13.841 -8.152 1.00 0.00 H new ATOM 0 HD2 LYS A 177 8.305 15.043 -6.007 1.00 0.00 H new ATOM 0 HD3 LYS A 177 9.507 16.263 -6.380 1.00 0.00 H new ATOM 0 HE2 LYS A 177 8.727 16.452 -8.687 1.00 0.00 H new ATOM 0 HE3 LYS A 177 7.716 15.030 -8.529 1.00 0.00 H new ATOM 0 HZ1 LYS A 177 6.414 17.060 -8.302 1.00 0.00 H new ATOM 0 HZ2 LYS A 177 6.394 16.191 -6.843 1.00 0.00 H new ATOM 0 HZ3 LYS A 177 7.374 17.569 -6.997 1.00 0.00 H new ATOM 2856 N LYS A 178 10.768 10.361 -4.951 1.00 0.00 N ATOM 2857 CA LYS A 178 11.325 9.581 -3.806 1.00 0.00 C ATOM 2858 C LYS A 178 11.157 8.080 -4.065 1.00 0.00 C ATOM 2859 O LYS A 178 10.136 7.495 -3.752 1.00 0.00 O ATOM 2860 CB LYS A 178 10.587 9.965 -2.518 1.00 0.00 C ATOM 2861 CG LYS A 178 11.417 10.982 -1.732 1.00 0.00 C ATOM 2862 CD LYS A 178 12.539 10.260 -0.977 1.00 0.00 C ATOM 2863 CE LYS A 178 13.847 10.371 -1.767 1.00 0.00 C ATOM 2864 NZ LYS A 178 14.988 10.512 -0.819 1.00 0.00 N ATOM 0 H LYS A 178 9.829 10.091 -5.242 1.00 0.00 H new ATOM 0 HA LYS A 178 12.386 9.808 -3.701 1.00 0.00 H new ATOM 0 HB2 LYS A 178 9.611 10.386 -2.758 1.00 0.00 H new ATOM 0 HB3 LYS A 178 10.410 9.078 -1.910 1.00 0.00 H new ATOM 0 HG2 LYS A 178 11.840 11.723 -2.411 1.00 0.00 H new ATOM 0 HG3 LYS A 178 10.781 11.520 -1.030 1.00 0.00 H new ATOM 0 HD2 LYS A 178 12.663 10.697 0.014 1.00 0.00 H new ATOM 0 HD3 LYS A 178 12.278 9.212 -0.833 1.00 0.00 H new ATOM 0 HE2 LYS A 178 13.985 9.487 -2.390 1.00 0.00 H new ATOM 0 HE3 LYS A 178 13.808 11.230 -2.437 1.00 0.00 H new ATOM 0 HZ1 LYS A 178 15.834 10.064 -1.225 1.00 0.00 H new ATOM 0 HZ2 LYS A 178 15.177 11.521 -0.651 1.00 0.00 H new ATOM 0 HZ3 LYS A 178 14.750 10.049 0.082 1.00 0.00 H new ATOM 2878 N LEU A 179 12.163 7.454 -4.622 1.00 0.00 N ATOM 2879 CA LEU A 179 12.091 5.989 -4.897 1.00 0.00 C ATOM 2880 C LEU A 179 12.953 5.257 -3.866 1.00 0.00 C ATOM 2881 O LEU A 179 14.054 4.826 -4.159 1.00 0.00 O ATOM 2882 CB LEU A 179 12.626 5.711 -6.309 1.00 0.00 C ATOM 2883 CG LEU A 179 12.585 4.205 -6.615 1.00 0.00 C ATOM 2884 CD1 LEU A 179 11.145 3.696 -6.535 1.00 0.00 C ATOM 2885 CD2 LEU A 179 13.128 3.956 -8.024 1.00 0.00 C ATOM 0 H LEU A 179 13.037 7.900 -4.900 1.00 0.00 H new ATOM 0 HA LEU A 179 11.060 5.643 -4.831 1.00 0.00 H new ATOM 0 HB2 LEU A 179 12.030 6.253 -7.043 1.00 0.00 H new ATOM 0 HB3 LEU A 179 13.649 6.078 -6.395 1.00 0.00 H new ATOM 0 HG LEU A 179 13.197 3.676 -5.884 1.00 0.00 H new ATOM 0 HD11 LEU A 179 11.124 2.628 -6.753 1.00 0.00 H new ATOM 0 HD12 LEU A 179 10.753 3.870 -5.533 1.00 0.00 H new ATOM 0 HD13 LEU A 179 10.531 4.227 -7.262 1.00 0.00 H new ATOM 0 HD21 LEU A 179 13.099 2.888 -8.242 1.00 0.00 H new ATOM 0 HD22 LEU A 179 12.515 4.491 -8.750 1.00 0.00 H new ATOM 0 HD23 LEU A 179 14.157 4.311 -8.086 1.00 0.00 H new ATOM 2897 N ASP A 180 12.466 5.121 -2.658 1.00 0.00 N ATOM 2898 CA ASP A 180 13.260 4.426 -1.599 1.00 0.00 C ATOM 2899 C ASP A 180 14.591 5.159 -1.396 1.00 0.00 C ATOM 2900 O ASP A 180 15.627 4.719 -1.857 1.00 0.00 O ATOM 2901 CB ASP A 180 13.531 2.978 -2.022 1.00 0.00 C ATOM 2902 CG ASP A 180 13.977 2.165 -0.806 1.00 0.00 C ATOM 2903 OD1 ASP A 180 13.179 2.008 0.102 1.00 0.00 O ATOM 2904 OD2 ASP A 180 15.110 1.713 -0.805 1.00 0.00 O ATOM 0 H ASP A 180 11.552 5.462 -2.359 1.00 0.00 H new ATOM 0 HA ASP A 180 12.697 4.428 -0.666 1.00 0.00 H new ATOM 0 HB2 ASP A 180 12.632 2.540 -2.455 1.00 0.00 H new ATOM 0 HB3 ASP A 180 14.301 2.951 -2.793 1.00 0.00 H new ATOM 2909 N GLY A 181 14.564 6.278 -0.717 1.00 0.00 N ATOM 2910 CA GLY A 181 15.823 7.052 -0.482 1.00 0.00 C ATOM 2911 C GLY A 181 16.577 6.509 0.746 1.00 0.00 C ATOM 2912 O GLY A 181 17.555 7.088 1.182 1.00 0.00 O ATOM 0 H GLY A 181 13.723 6.691 -0.314 1.00 0.00 H new ATOM 0 HA2 GLY A 181 16.462 6.992 -1.363 1.00 0.00 H new ATOM 0 HA3 GLY A 181 15.585 8.105 -0.332 1.00 0.00 H new ATOM 2916 N MET A 182 16.141 5.405 1.308 1.00 0.00 N ATOM 2917 CA MET A 182 16.837 4.829 2.502 1.00 0.00 C ATOM 2918 C MET A 182 18.349 4.638 2.233 1.00 0.00 C ATOM 2919 O MET A 182 19.156 5.014 3.059 1.00 0.00 O ATOM 2920 CB MET A 182 16.206 3.475 2.849 1.00 0.00 C ATOM 2921 CG MET A 182 15.198 3.650 3.987 1.00 0.00 C ATOM 2922 SD MET A 182 15.024 2.089 4.886 1.00 0.00 S ATOM 2923 CE MET A 182 14.932 2.793 6.549 1.00 0.00 C ATOM 0 H MET A 182 15.329 4.877 0.988 1.00 0.00 H new ATOM 0 HA MET A 182 16.724 5.524 3.334 1.00 0.00 H new ATOM 0 HB2 MET A 182 15.710 3.059 1.972 1.00 0.00 H new ATOM 0 HB3 MET A 182 16.981 2.767 3.143 1.00 0.00 H new ATOM 0 HG2 MET A 182 15.531 4.437 4.664 1.00 0.00 H new ATOM 0 HG3 MET A 182 14.233 3.961 3.587 1.00 0.00 H new ATOM 0 HE1 MET A 182 14.821 1.991 7.278 1.00 0.00 H new ATOM 0 HE2 MET A 182 15.845 3.350 6.759 1.00 0.00 H new ATOM 0 HE3 MET A 182 14.075 3.463 6.613 1.00 0.00 H new ATOM 2933 N PRO A 183 18.703 4.047 1.104 1.00 0.00 N ATOM 2934 CA PRO A 183 20.133 3.782 0.728 1.00 0.00 C ATOM 2935 C PRO A 183 20.804 5.006 0.093 1.00 0.00 C ATOM 2936 O PRO A 183 21.887 4.898 -0.452 1.00 0.00 O ATOM 2937 CB PRO A 183 20.031 2.647 -0.280 1.00 0.00 C ATOM 2938 CG PRO A 183 18.643 2.706 -0.887 1.00 0.00 C ATOM 2939 CD PRO A 183 17.764 3.553 0.033 1.00 0.00 C ATOM 0 HA PRO A 183 20.745 3.542 1.597 1.00 0.00 H new ATOM 0 HB2 PRO A 183 20.793 2.750 -1.053 1.00 0.00 H new ATOM 0 HB3 PRO A 183 20.197 1.686 0.206 1.00 0.00 H new ATOM 0 HG2 PRO A 183 18.681 3.142 -1.885 1.00 0.00 H new ATOM 0 HG3 PRO A 183 18.230 1.703 -0.993 1.00 0.00 H new ATOM 0 HD2 PRO A 183 17.307 4.382 -0.507 1.00 0.00 H new ATOM 0 HD3 PRO A 183 16.952 2.964 0.458 1.00 0.00 H new ATOM 2947 N VAL A 184 20.195 6.171 0.164 1.00 0.00 N ATOM 2948 CA VAL A 184 20.840 7.384 -0.434 1.00 0.00 C ATOM 2949 C VAL A 184 22.181 7.627 0.273 1.00 0.00 C ATOM 2950 O VAL A 184 23.232 7.584 -0.339 1.00 0.00 O ATOM 2951 CB VAL A 184 19.918 8.600 -0.257 1.00 0.00 C ATOM 2952 CG1 VAL A 184 20.583 9.853 -0.837 1.00 0.00 C ATOM 2953 CG2 VAL A 184 18.600 8.348 -0.994 1.00 0.00 C ATOM 0 H VAL A 184 19.290 6.331 0.605 1.00 0.00 H new ATOM 0 HA VAL A 184 21.012 7.231 -1.499 1.00 0.00 H new ATOM 0 HB VAL A 184 19.729 8.751 0.806 1.00 0.00 H new ATOM 0 HG11 VAL A 184 19.921 10.709 -0.707 1.00 0.00 H new ATOM 0 HG12 VAL A 184 21.524 10.039 -0.319 1.00 0.00 H new ATOM 0 HG13 VAL A 184 20.778 9.703 -1.899 1.00 0.00 H new ATOM 0 HG21 VAL A 184 17.943 9.209 -0.870 1.00 0.00 H new ATOM 0 HG22 VAL A 184 18.800 8.193 -2.054 1.00 0.00 H new ATOM 0 HG23 VAL A 184 18.117 7.462 -0.583 1.00 0.00 H new ATOM 2963 N ASP A 185 22.147 7.862 1.561 1.00 0.00 N ATOM 2964 CA ASP A 185 23.410 8.088 2.334 1.00 0.00 C ATOM 2965 C ASP A 185 24.262 9.182 1.674 1.00 0.00 C ATOM 2966 O ASP A 185 25.456 9.029 1.507 1.00 0.00 O ATOM 2967 CB ASP A 185 24.204 6.779 2.387 1.00 0.00 C ATOM 2968 CG ASP A 185 25.155 6.807 3.586 1.00 0.00 C ATOM 2969 OD1 ASP A 185 24.689 6.586 4.692 1.00 0.00 O ATOM 2970 OD2 ASP A 185 26.332 7.049 3.377 1.00 0.00 O ATOM 0 H ASP A 185 21.292 7.908 2.116 1.00 0.00 H new ATOM 0 HA ASP A 185 23.155 8.412 3.343 1.00 0.00 H new ATOM 0 HB2 ASP A 185 23.523 5.932 2.469 1.00 0.00 H new ATOM 0 HB3 ASP A 185 24.769 6.646 1.464 1.00 0.00 H new ATOM 2975 N VAL A 186 23.643 10.277 1.284 1.00 0.00 N ATOM 2976 CA VAL A 186 24.375 11.412 0.624 1.00 0.00 C ATOM 2977 C VAL A 186 25.310 10.895 -0.475 1.00 0.00 C ATOM 2978 O VAL A 186 26.308 11.512 -0.800 1.00 0.00 O ATOM 2979 CB VAL A 186 25.159 12.231 1.671 1.00 0.00 C ATOM 2980 CG1 VAL A 186 24.218 12.599 2.818 1.00 0.00 C ATOM 2981 CG2 VAL A 186 26.343 11.435 2.237 1.00 0.00 C ATOM 0 H VAL A 186 22.642 10.434 1.398 1.00 0.00 H new ATOM 0 HA VAL A 186 23.639 12.067 0.157 1.00 0.00 H new ATOM 0 HB VAL A 186 25.548 13.125 1.184 1.00 0.00 H new ATOM 0 HG11 VAL A 186 24.762 13.178 3.564 1.00 0.00 H new ATOM 0 HG12 VAL A 186 23.389 13.192 2.432 1.00 0.00 H new ATOM 0 HG13 VAL A 186 23.831 11.689 3.277 1.00 0.00 H new ATOM 0 HG21 VAL A 186 26.872 12.043 2.971 1.00 0.00 H new ATOM 0 HG22 VAL A 186 25.976 10.527 2.715 1.00 0.00 H new ATOM 0 HG23 VAL A 186 27.023 11.170 1.428 1.00 0.00 H new ATOM 2991 N ASP A 187 24.977 9.773 -1.053 1.00 0.00 N ATOM 2992 CA ASP A 187 25.811 9.206 -2.135 1.00 0.00 C ATOM 2993 C ASP A 187 25.214 9.614 -3.487 1.00 0.00 C ATOM 2994 O ASP A 187 25.890 9.592 -4.499 1.00 0.00 O ATOM 2995 CB ASP A 187 25.841 7.680 -2.001 1.00 0.00 C ATOM 2996 CG ASP A 187 26.670 7.050 -3.135 1.00 0.00 C ATOM 2997 OD1 ASP A 187 27.398 7.776 -3.799 1.00 0.00 O ATOM 2998 OD2 ASP A 187 26.561 5.849 -3.319 1.00 0.00 O ATOM 0 H ASP A 187 24.152 9.223 -0.814 1.00 0.00 H new ATOM 0 HA ASP A 187 26.831 9.585 -2.066 1.00 0.00 H new ATOM 0 HB2 ASP A 187 26.266 7.403 -1.036 1.00 0.00 H new ATOM 0 HB3 ASP A 187 24.824 7.288 -2.026 1.00 0.00 H new ATOM 3003 N GLU A 188 23.957 10.007 -3.517 1.00 0.00 N ATOM 3004 CA GLU A 188 23.337 10.433 -4.813 1.00 0.00 C ATOM 3005 C GLU A 188 24.157 11.582 -5.414 1.00 0.00 C ATOM 3006 O GLU A 188 24.208 11.757 -6.616 1.00 0.00 O ATOM 3007 CB GLU A 188 21.896 10.896 -4.575 1.00 0.00 C ATOM 3008 CG GLU A 188 21.860 11.904 -3.424 1.00 0.00 C ATOM 3009 CD GLU A 188 20.745 12.922 -3.670 1.00 0.00 C ATOM 3010 OE1 GLU A 188 20.683 13.448 -4.769 1.00 0.00 O ATOM 3011 OE2 GLU A 188 19.974 13.159 -2.756 1.00 0.00 O ATOM 0 H GLU A 188 23.341 10.050 -2.705 1.00 0.00 H new ATOM 0 HA GLU A 188 23.329 9.590 -5.504 1.00 0.00 H new ATOM 0 HB2 GLU A 188 21.496 11.350 -5.481 1.00 0.00 H new ATOM 0 HB3 GLU A 188 21.263 10.040 -4.341 1.00 0.00 H new ATOM 0 HG2 GLU A 188 21.693 11.387 -2.479 1.00 0.00 H new ATOM 0 HG3 GLU A 188 22.820 12.413 -3.343 1.00 0.00 H new ATOM 3018 N ARG A 189 24.814 12.349 -4.578 1.00 0.00 N ATOM 3019 CA ARG A 189 25.653 13.471 -5.082 1.00 0.00 C ATOM 3020 C ARG A 189 27.020 12.933 -5.542 1.00 0.00 C ATOM 3021 O ARG A 189 27.821 13.663 -6.096 1.00 0.00 O ATOM 3022 CB ARG A 189 25.857 14.483 -3.955 1.00 0.00 C ATOM 3023 CG ARG A 189 26.359 15.800 -4.540 1.00 0.00 C ATOM 3024 CD ARG A 189 25.170 16.715 -4.846 1.00 0.00 C ATOM 3025 NE ARG A 189 25.534 18.129 -4.520 1.00 0.00 N ATOM 3026 CZ ARG A 189 26.415 18.796 -5.240 1.00 0.00 C ATOM 3027 NH1 ARG A 189 27.013 18.250 -6.273 1.00 0.00 N ATOM 3028 NH2 ARG A 189 26.701 20.028 -4.917 1.00 0.00 N ATOM 0 H ARG A 189 24.802 12.242 -3.564 1.00 0.00 H new ATOM 0 HA ARG A 189 25.156 13.950 -5.926 1.00 0.00 H new ATOM 0 HB2 ARG A 189 24.920 14.643 -3.421 1.00 0.00 H new ATOM 0 HB3 ARG A 189 26.574 14.097 -3.231 1.00 0.00 H new ATOM 0 HG2 ARG A 189 27.034 16.288 -3.837 1.00 0.00 H new ATOM 0 HG3 ARG A 189 26.929 15.611 -5.450 1.00 0.00 H new ATOM 0 HD2 ARG A 189 24.894 16.632 -5.897 1.00 0.00 H new ATOM 0 HD3 ARG A 189 24.301 16.408 -4.263 1.00 0.00 H new ATOM 0 HE ARG A 189 25.091 18.587 -3.724 1.00 0.00 H new ATOM 0 HH11 ARG A 189 26.800 17.288 -6.536 1.00 0.00 H new ATOM 0 HH12 ARG A 189 27.691 18.788 -6.813 1.00 0.00 H new ATOM 0 HH21 ARG A 189 26.245 20.464 -4.116 1.00 0.00 H new ATOM 0 HH22 ARG A 189 27.381 20.554 -5.466 1.00 0.00 H new ATOM 3042 N GLU A 190 27.296 11.665 -5.318 1.00 0.00 N ATOM 3043 CA GLU A 190 28.602 11.088 -5.743 1.00 0.00 C ATOM 3044 C GLU A 190 28.354 10.001 -6.792 1.00 0.00 C ATOM 3045 O GLU A 190 28.820 10.097 -7.913 1.00 0.00 O ATOM 3046 CB GLU A 190 29.308 10.474 -4.531 1.00 0.00 C ATOM 3047 CG GLU A 190 29.943 11.585 -3.693 1.00 0.00 C ATOM 3048 CD GLU A 190 30.943 10.974 -2.710 1.00 0.00 C ATOM 3049 OE1 GLU A 190 32.053 10.685 -3.126 1.00 0.00 O ATOM 3050 OE2 GLU A 190 30.583 10.806 -1.556 1.00 0.00 O ATOM 0 H GLU A 190 26.666 11.009 -4.857 1.00 0.00 H new ATOM 0 HA GLU A 190 29.228 11.873 -6.168 1.00 0.00 H new ATOM 0 HB2 GLU A 190 28.595 9.911 -3.928 1.00 0.00 H new ATOM 0 HB3 GLU A 190 30.072 9.770 -4.860 1.00 0.00 H new ATOM 0 HG2 GLU A 190 30.446 12.302 -4.342 1.00 0.00 H new ATOM 0 HG3 GLU A 190 29.172 12.132 -3.151 1.00 0.00 H new ATOM 3057 N GLN A 191 27.616 8.973 -6.442 1.00 0.00 N ATOM 3058 CA GLN A 191 27.336 7.886 -7.424 1.00 0.00 C ATOM 3059 C GLN A 191 26.425 8.431 -8.526 1.00 0.00 C ATOM 3060 O GLN A 191 26.712 8.302 -9.703 1.00 0.00 O ATOM 3061 CB GLN A 191 26.645 6.719 -6.706 1.00 0.00 C ATOM 3062 CG GLN A 191 27.642 5.576 -6.499 1.00 0.00 C ATOM 3063 CD GLN A 191 27.934 4.903 -7.841 1.00 0.00 C ATOM 3064 OE1 GLN A 191 29.075 4.792 -8.243 1.00 0.00 O ATOM 3065 NE2 GLN A 191 26.943 4.446 -8.558 1.00 0.00 N ATOM 0 H GLN A 191 27.198 8.843 -5.520 1.00 0.00 H new ATOM 0 HA GLN A 191 28.268 7.533 -7.865 1.00 0.00 H new ATOM 0 HB2 GLN A 191 26.254 7.052 -5.744 1.00 0.00 H new ATOM 0 HB3 GLN A 191 25.795 6.371 -7.293 1.00 0.00 H new ATOM 0 HG2 GLN A 191 28.565 5.959 -6.064 1.00 0.00 H new ATOM 0 HG3 GLN A 191 27.236 4.848 -5.796 1.00 0.00 H new ATOM 0 HE21 GLN A 191 25.985 4.539 -8.221 1.00 0.00 H new ATOM 0 HE22 GLN A 191 27.127 3.996 -9.455 1.00 0.00 H new ATOM 3074 N ALA A 192 25.330 9.042 -8.151 1.00 0.00 N ATOM 3075 CA ALA A 192 24.394 9.600 -9.169 1.00 0.00 C ATOM 3076 C ALA A 192 25.012 10.829 -9.840 1.00 0.00 C ATOM 3077 O ALA A 192 24.578 11.236 -10.897 1.00 0.00 O ATOM 3078 CB ALA A 192 23.074 9.984 -8.500 1.00 0.00 C ATOM 0 H ALA A 192 25.045 9.178 -7.181 1.00 0.00 H new ATOM 0 HA ALA A 192 24.207 8.842 -9.929 1.00 0.00 H new ATOM 0 HB1 ALA A 192 22.393 10.391 -9.247 1.00 0.00 H new ATOM 0 HB2 ALA A 192 22.627 9.101 -8.044 1.00 0.00 H new ATOM 0 HB3 ALA A 192 23.260 10.734 -7.731 1.00 0.00 H new ATOM 3084 N ASN A 193 26.024 11.416 -9.249 1.00 0.00 N ATOM 3085 CA ASN A 193 26.668 12.599 -9.871 1.00 0.00 C ATOM 3086 C ASN A 193 27.613 12.086 -10.955 1.00 0.00 C ATOM 3087 O ASN A 193 27.682 12.622 -12.048 1.00 0.00 O ATOM 3088 CB ASN A 193 27.443 13.371 -8.795 1.00 0.00 C ATOM 3089 CG ASN A 193 28.196 14.539 -9.429 1.00 0.00 C ATOM 3090 OD1 ASN A 193 29.284 14.296 -10.101 1.00 0.00 O flip ATOM 3091 ND2 ASN A 193 27.793 15.679 -9.309 1.00 0.00 N flip ATOM 0 H ASN A 193 26.428 11.121 -8.360 1.00 0.00 H new ATOM 0 HA ASN A 193 25.931 13.272 -10.309 1.00 0.00 H new ATOM 0 HB2 ASN A 193 26.755 13.741 -8.035 1.00 0.00 H new ATOM 0 HB3 ASN A 193 28.145 12.705 -8.293 1.00 0.00 H new ATOM 0 HD21 ASN A 193 26.940 15.866 -8.782 1.00 0.00 H new ATOM 0 HD22 ASN A 193 28.308 16.449 -9.736 1.00 0.00 H new ATOM 3098 N VAL A 194 28.316 11.022 -10.660 1.00 0.00 N ATOM 3099 CA VAL A 194 29.237 10.428 -11.666 1.00 0.00 C ATOM 3100 C VAL A 194 28.388 9.805 -12.769 1.00 0.00 C ATOM 3101 O VAL A 194 28.752 9.810 -13.930 1.00 0.00 O ATOM 3102 CB VAL A 194 30.098 9.348 -11.004 1.00 0.00 C ATOM 3103 CG1 VAL A 194 31.108 8.804 -12.018 1.00 0.00 C ATOM 3104 CG2 VAL A 194 30.846 9.950 -9.812 1.00 0.00 C ATOM 0 H VAL A 194 28.289 10.540 -9.761 1.00 0.00 H new ATOM 0 HA VAL A 194 29.894 11.193 -12.079 1.00 0.00 H new ATOM 0 HB VAL A 194 29.458 8.536 -10.659 1.00 0.00 H new ATOM 0 HG11 VAL A 194 31.720 8.036 -11.546 1.00 0.00 H new ATOM 0 HG12 VAL A 194 30.576 8.373 -12.866 1.00 0.00 H new ATOM 0 HG13 VAL A 194 31.748 9.615 -12.365 1.00 0.00 H new ATOM 0 HG21 VAL A 194 31.459 9.181 -9.341 1.00 0.00 H new ATOM 0 HG22 VAL A 194 31.485 10.763 -10.156 1.00 0.00 H new ATOM 0 HG23 VAL A 194 30.128 10.335 -9.088 1.00 0.00 H new ATOM 3114 N ALA A 195 27.246 9.278 -12.405 1.00 0.00 N ATOM 3115 CA ALA A 195 26.344 8.661 -13.413 1.00 0.00 C ATOM 3116 C ALA A 195 25.548 9.767 -14.112 1.00 0.00 C ATOM 3117 O ALA A 195 25.197 9.655 -15.271 1.00 0.00 O ATOM 3118 CB ALA A 195 25.389 7.698 -12.707 1.00 0.00 C ATOM 0 H ALA A 195 26.901 9.251 -11.445 1.00 0.00 H new ATOM 0 HA ALA A 195 26.926 8.112 -14.153 1.00 0.00 H new ATOM 0 HB1 ALA A 195 24.724 7.242 -13.441 1.00 0.00 H new ATOM 0 HB2 ALA A 195 25.963 6.920 -12.204 1.00 0.00 H new ATOM 0 HB3 ALA A 195 24.798 8.245 -11.972 1.00 0.00 H new ATOM 3124 N ARG A 196 25.272 10.842 -13.413 1.00 0.00 N ATOM 3125 CA ARG A 196 24.512 11.970 -14.025 1.00 0.00 C ATOM 3126 C ARG A 196 25.356 12.588 -15.140 1.00 0.00 C ATOM 3127 O ARG A 196 24.883 12.812 -16.239 1.00 0.00 O ATOM 3128 CB ARG A 196 24.226 13.038 -12.964 1.00 0.00 C ATOM 3129 CG ARG A 196 22.850 12.788 -12.340 1.00 0.00 C ATOM 3130 CD ARG A 196 21.808 13.683 -13.015 1.00 0.00 C ATOM 3131 NE ARG A 196 21.781 15.016 -12.335 1.00 0.00 N ATOM 3132 CZ ARG A 196 21.146 16.044 -12.863 1.00 0.00 C ATOM 3133 NH1 ARG A 196 20.506 15.945 -14.006 1.00 0.00 N ATOM 3134 NH2 ARG A 196 21.150 17.187 -12.232 1.00 0.00 N ATOM 0 H ARG A 196 25.543 10.984 -12.440 1.00 0.00 H new ATOM 0 HA ARG A 196 23.570 11.598 -14.427 1.00 0.00 H new ATOM 0 HB2 ARG A 196 24.996 13.014 -12.193 1.00 0.00 H new ATOM 0 HB3 ARG A 196 24.257 14.030 -13.415 1.00 0.00 H new ATOM 0 HG2 ARG A 196 22.573 11.740 -12.455 1.00 0.00 H new ATOM 0 HG3 ARG A 196 22.882 12.994 -11.270 1.00 0.00 H new ATOM 0 HD2 ARG A 196 22.048 13.806 -14.071 1.00 0.00 H new ATOM 0 HD3 ARG A 196 20.824 13.217 -12.964 1.00 0.00 H new ATOM 0 HE ARG A 196 22.264 15.132 -11.444 1.00 0.00 H new ATOM 0 HH11 ARG A 196 20.492 15.057 -14.507 1.00 0.00 H new ATOM 0 HH12 ARG A 196 20.023 16.756 -14.392 1.00 0.00 H new ATOM 0 HH21 ARG A 196 21.640 17.277 -11.342 1.00 0.00 H new ATOM 0 HH22 ARG A 196 20.663 17.990 -12.629 1.00 0.00 H new ATOM 3148 N GLY A 197 26.605 12.860 -14.860 1.00 0.00 N ATOM 3149 CA GLY A 197 27.496 13.463 -15.895 1.00 0.00 C ATOM 3150 C GLY A 197 28.356 12.369 -16.530 1.00 0.00 C ATOM 3151 O GLY A 197 29.528 12.562 -16.790 1.00 0.00 O ATOM 0 H GLY A 197 27.047 12.690 -13.956 1.00 0.00 H new ATOM 0 HA2 GLY A 197 26.898 13.960 -16.659 1.00 0.00 H new ATOM 0 HA3 GLY A 197 28.132 14.224 -15.443 1.00 0.00 H new ATOM 3155 N GLY A 198 27.779 11.220 -16.778 1.00 0.00 N ATOM 3156 CA GLY A 198 28.553 10.105 -17.397 1.00 0.00 C ATOM 3157 C GLY A 198 28.741 10.378 -18.890 1.00 0.00 C ATOM 3158 O GLY A 198 29.666 11.096 -19.230 1.00 0.00 O ATOM 0 H GLY A 198 26.802 11.007 -16.577 1.00 0.00 H new ATOM 0 HA2 GLY A 198 29.523 10.008 -16.910 1.00 0.00 H new ATOM 0 HA3 GLY A 198 28.028 9.161 -17.253 1.00 0.00 H new TER 3162 GLY A 198