USER MOD reduce.3.24.130724 H: found=0, std=0, add=1570, rem=0, adj=31 USER MOD reduce.3.24.130724 removed 1570 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 64 HIS : no HD1:sc= -2.56 K(o=-3.6,f=-8.3!) USER MOD Set 1.2: A 68 ASN :FLIP amide:sc= -0.998 F(o=-7,f=-3.6) USER MOD Set 2.1: A 3 THR OG1 : rot 180:sc= 0.0454 USER MOD Set 2.2: A 6 GLN : amide:sc= 0.614 K(o=1.4,f=-5.6!) USER MOD Set 2.3: A 9 LYS NZ :NH3+ -154:sc= 0.763 (180deg=0) USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 8 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 12 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 13 HIS : no HE2:sc= -12.2! C(o=-12!,f=-12!) USER MOD Single : A 16 SER OG : rot 180:sc= 0 USER MOD Single : A 22 TYR OH : rot 180:sc= 0 USER MOD Single : A 23 ASN : amide:sc= -3.37 X(o=-3.4,f=-3.3!) USER MOD Single : A 25 GLN : amide:sc= 0 K(o=0,f=-0.7) USER MOD Single : A 28 LYS NZ :NH3+ -97:sc= -0.486 (180deg=-1.98!) USER MOD Single : A 31 SER OG : rot 180:sc= 0.0921 USER MOD Single : A 32 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 33 ASN : amide:sc= -1.58! C(o=-1.6!,f=-7.7!) USER MOD Single : A 39 SER OG : rot 180:sc= 0 USER MOD Single : A 45 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 46 MET CE :methyl 166:sc= -0.621 (180deg=-1.19) USER MOD Single : A 48 ASN : amide:sc= 0 X(o=0,f=-0.27) USER MOD Single : A 59 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 60 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 63 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 72 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 75 SER OG : rot 180:sc= 0 USER MOD Single : A 77 SER OG : rot 180:sc= 0 USER MOD Single : A 79 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 85 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 94 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 95 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 96 THR OG1 : rot 180:sc= 0 USER MOD Single : A 97 TYR OH : rot 180:sc= 0.00656 USER MOD Single : A 98 GLN :FLIP amide:sc= -0.417 F(o=-1,f=-0.42) USER MOD Single : A 103 THR OG1 : rot 180:sc= -0.0114 USER MOD Single : A 109 LYS NZ :NH3+ 140:sc= -0.267 (180deg=-1.77) USER MOD Single : A 111 TYR OH : rot 41:sc= -4.06! USER MOD Single : A 115 HIS : no HD1:sc= -20.8! C(o=-21!,f=-21!) USER MOD Single : A 117 THR OG1 : rot 90:sc= -1.67 USER MOD Single : A 121 SER OG : rot 180:sc= 0 USER MOD Single : A 122 TYR OH : rot 30:sc= 0 USER MOD Single : A 131 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 132 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 133 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 134 ASN : amide:sc= -1.33 X(o=-1.3,f=-1.1) USER MOD Single : A 135 TYR OH : rot 180:sc= 0 USER MOD Single : A 136 LYS NZ :NH3+ -176:sc= 0 (180deg=-0.0163) USER MOD Single : A 138 ASN :FLIP amide:sc= -0.343 F(o=-0.88,f=-0.34) USER MOD Single : A 139 GLN : amide:sc= -0.213 X(o=-0.21,f=0) USER MOD Single : A 140 TYR OH : rot 180:sc= 0 USER MOD Single : A 144 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 145 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 146 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 147 THR OG1 : rot 180:sc= 0 USER MOD Single : A 152 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 154 THR OG1 : rot 180:sc= 0 USER MOD Single : A 155 THR OG1 : rot 180:sc= 0 USER MOD Single : A 157 LYS NZ :NH3+ -151:sc= -1.3 (180deg=-3.05!) USER MOD Single : A 161 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 166 THR OG1 : rot 41:sc= 0.291 USER MOD Single : A 167 TYR OH : rot 180:sc= 0 USER MOD Single : A 171 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 172 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 12.970 -13.101 -1.928 1.00 0.00 N ATOM 2 CA MET A 1 13.610 -11.883 -2.489 1.00 0.00 C ATOM 3 C MET A 1 14.046 -12.105 -3.934 1.00 0.00 C ATOM 4 O MET A 1 15.037 -12.787 -4.197 1.00 0.00 O ATOM 5 CB MET A 1 14.817 -11.522 -1.619 1.00 0.00 C ATOM 6 CG MET A 1 14.814 -10.078 -1.145 1.00 0.00 C ATOM 7 SD MET A 1 16.475 -9.389 -1.009 1.00 0.00 S ATOM 8 CE MET A 1 17.071 -10.230 0.457 1.00 0.00 C ATOM 0 H1 MET A 1 12.684 -12.921 -0.945 1.00 0.00 H new ATOM 0 H2 MET A 1 12.132 -13.345 -2.494 1.00 0.00 H new ATOM 0 H3 MET A 1 13.646 -13.891 -1.953 1.00 0.00 H new ATOM 0 HA MET A 1 12.889 -11.066 -2.487 1.00 0.00 H new ATOM 0 HB2 MET A 1 14.839 -12.181 -0.751 1.00 0.00 H new ATOM 0 HB3 MET A 1 15.730 -11.709 -2.184 1.00 0.00 H new ATOM 0 HG2 MET A 1 14.229 -9.473 -1.838 1.00 0.00 H new ATOM 0 HG3 MET A 1 14.320 -10.019 -0.175 1.00 0.00 H new ATOM 0 HE1 MET A 1 18.090 -9.908 0.672 1.00 0.00 H new ATOM 0 HE2 MET A 1 16.428 -9.987 1.303 1.00 0.00 H new ATOM 0 HE3 MET A 1 17.058 -11.307 0.289 1.00 0.00 H new ATOM 20 N LEU A 2 13.299 -11.525 -4.867 1.00 0.00 N ATOM 21 CA LEU A 2 13.608 -11.659 -6.287 1.00 0.00 C ATOM 22 C LEU A 2 14.124 -10.342 -6.858 1.00 0.00 C ATOM 23 O LEU A 2 13.876 -9.272 -6.302 1.00 0.00 O ATOM 24 CB LEU A 2 12.367 -12.113 -7.058 1.00 0.00 C ATOM 25 CG LEU A 2 11.186 -11.137 -7.020 1.00 0.00 C ATOM 26 CD1 LEU A 2 11.019 -10.438 -8.362 1.00 0.00 C ATOM 27 CD2 LEU A 2 9.906 -11.863 -6.633 1.00 0.00 C ATOM 0 H LEU A 2 12.475 -10.958 -4.666 1.00 0.00 H new ATOM 0 HA LEU A 2 14.390 -12.411 -6.395 1.00 0.00 H new ATOM 0 HB2 LEU A 2 12.646 -12.282 -8.098 1.00 0.00 H new ATOM 0 HB3 LEU A 2 12.039 -13.072 -6.656 1.00 0.00 H new ATOM 0 HG LEU A 2 11.395 -10.379 -6.265 1.00 0.00 H new ATOM 0 HD11 LEU A 2 10.175 -9.750 -8.311 1.00 0.00 H new ATOM 0 HD12 LEU A 2 11.926 -9.882 -8.598 1.00 0.00 H new ATOM 0 HD13 LEU A 2 10.836 -11.181 -9.139 1.00 0.00 H new ATOM 0 HD21 LEU A 2 9.078 -11.154 -6.611 1.00 0.00 H new ATOM 0 HD22 LEU A 2 9.696 -12.644 -7.363 1.00 0.00 H new ATOM 0 HD23 LEU A 2 10.026 -12.311 -5.647 1.00 0.00 H new ATOM 39 N THR A 3 14.845 -10.428 -7.971 1.00 0.00 N ATOM 40 CA THR A 3 15.398 -9.244 -8.617 1.00 0.00 C ATOM 41 C THR A 3 14.331 -8.505 -9.418 1.00 0.00 C ATOM 42 O THR A 3 13.283 -9.064 -9.741 1.00 0.00 O ATOM 43 CB THR A 3 16.568 -9.610 -9.552 1.00 0.00 C ATOM 44 OG1 THR A 3 17.049 -10.924 -9.244 1.00 0.00 O ATOM 45 CG2 THR A 3 17.703 -8.606 -9.417 1.00 0.00 C ATOM 0 H THR A 3 15.060 -11.306 -8.444 1.00 0.00 H new ATOM 0 HA THR A 3 15.767 -8.593 -7.824 1.00 0.00 H new ATOM 0 HB THR A 3 16.204 -9.588 -10.579 1.00 0.00 H new ATOM 0 HG1 THR A 3 17.791 -11.150 -9.843 1.00 0.00 H new ATOM 0 HG21 THR A 3 18.517 -8.885 -10.086 1.00 0.00 H new ATOM 0 HG22 THR A 3 17.342 -7.611 -9.679 1.00 0.00 H new ATOM 0 HG23 THR A 3 18.064 -8.601 -8.389 1.00 0.00 H new ATOM 53 N LEU A 4 14.607 -7.245 -9.736 1.00 0.00 N ATOM 54 CA LEU A 4 13.674 -6.424 -10.501 1.00 0.00 C ATOM 55 C LEU A 4 13.339 -7.086 -11.836 1.00 0.00 C ATOM 56 O LEU A 4 12.230 -6.944 -12.349 1.00 0.00 O ATOM 57 CB LEU A 4 14.270 -5.028 -10.726 1.00 0.00 C ATOM 58 CG LEU A 4 13.755 -4.271 -11.955 1.00 0.00 C ATOM 59 CD1 LEU A 4 12.285 -3.918 -11.790 1.00 0.00 C ATOM 60 CD2 LEU A 4 14.583 -3.017 -12.192 1.00 0.00 C ATOM 0 H LEU A 4 15.471 -6.769 -9.476 1.00 0.00 H new ATOM 0 HA LEU A 4 12.749 -6.325 -9.933 1.00 0.00 H new ATOM 0 HB2 LEU A 4 14.072 -4.423 -9.841 1.00 0.00 H new ATOM 0 HB3 LEU A 4 15.352 -5.125 -10.810 1.00 0.00 H new ATOM 0 HG LEU A 4 13.855 -4.920 -12.825 1.00 0.00 H new ATOM 0 HD11 LEU A 4 11.938 -3.381 -12.673 1.00 0.00 H new ATOM 0 HD12 LEU A 4 11.703 -4.832 -11.669 1.00 0.00 H new ATOM 0 HD13 LEU A 4 12.159 -3.288 -10.909 1.00 0.00 H new ATOM 0 HD21 LEU A 4 14.204 -2.491 -13.068 1.00 0.00 H new ATOM 0 HD22 LEU A 4 14.515 -2.366 -11.320 1.00 0.00 H new ATOM 0 HD23 LEU A 4 15.624 -3.294 -12.357 1.00 0.00 H new ATOM 72 N ILE A 5 14.306 -7.806 -12.391 1.00 0.00 N ATOM 73 CA ILE A 5 14.115 -8.486 -13.665 1.00 0.00 C ATOM 74 C ILE A 5 13.191 -9.690 -13.515 1.00 0.00 C ATOM 75 O ILE A 5 12.378 -9.971 -14.396 1.00 0.00 O ATOM 76 CB ILE A 5 15.456 -8.954 -14.260 1.00 0.00 C ATOM 77 CG1 ILE A 5 16.463 -7.803 -14.273 1.00 0.00 C ATOM 78 CG2 ILE A 5 15.250 -9.500 -15.666 1.00 0.00 C ATOM 79 CD1 ILE A 5 17.833 -8.204 -14.774 1.00 0.00 C ATOM 0 H ILE A 5 15.230 -7.934 -11.979 1.00 0.00 H new ATOM 0 HA ILE A 5 13.658 -7.763 -14.341 1.00 0.00 H new ATOM 0 HB ILE A 5 15.854 -9.753 -13.635 1.00 0.00 H new ATOM 0 HG12 ILE A 5 16.076 -7.000 -14.900 1.00 0.00 H new ATOM 0 HG13 ILE A 5 16.557 -7.402 -13.264 1.00 0.00 H new ATOM 0 HG21 ILE A 5 16.207 -9.827 -16.073 1.00 0.00 H new ATOM 0 HG22 ILE A 5 14.563 -10.345 -15.631 1.00 0.00 H new ATOM 0 HG23 ILE A 5 14.833 -8.719 -16.302 1.00 0.00 H new ATOM 0 HD11 ILE A 5 18.495 -7.338 -14.756 1.00 0.00 H new ATOM 0 HD12 ILE A 5 18.240 -8.986 -14.133 1.00 0.00 H new ATOM 0 HD13 ILE A 5 17.752 -8.577 -15.795 1.00 0.00 H new ATOM 91 N GLN A 6 13.322 -10.403 -12.400 1.00 0.00 N ATOM 92 CA GLN A 6 12.497 -11.578 -12.152 1.00 0.00 C ATOM 93 C GLN A 6 11.032 -11.191 -11.976 1.00 0.00 C ATOM 94 O GLN A 6 10.144 -11.836 -12.529 1.00 0.00 O ATOM 95 CB GLN A 6 12.997 -12.320 -10.910 1.00 0.00 C ATOM 96 CG GLN A 6 13.680 -13.641 -11.223 1.00 0.00 C ATOM 97 CD GLN A 6 14.813 -13.488 -12.219 1.00 0.00 C ATOM 98 OE1 GLN A 6 14.751 -14.009 -13.333 1.00 0.00 O ATOM 99 NE2 GLN A 6 15.857 -12.773 -11.821 1.00 0.00 N ATOM 0 H GLN A 6 13.988 -10.188 -11.658 1.00 0.00 H new ATOM 0 HA GLN A 6 12.574 -12.236 -13.017 1.00 0.00 H new ATOM 0 HB2 GLN A 6 13.694 -11.679 -10.371 1.00 0.00 H new ATOM 0 HB3 GLN A 6 12.154 -12.505 -10.244 1.00 0.00 H new ATOM 0 HG2 GLN A 6 14.068 -14.073 -10.301 1.00 0.00 H new ATOM 0 HG3 GLN A 6 12.945 -14.341 -11.619 1.00 0.00 H new ATOM 0 HE21 GLN A 6 15.866 -12.359 -10.889 1.00 0.00 H new ATOM 0 HE22 GLN A 6 16.651 -12.637 -12.447 1.00 0.00 H new ATOM 108 N GLY A 7 10.788 -10.129 -11.213 1.00 0.00 N ATOM 109 CA GLY A 7 9.427 -9.674 -10.986 1.00 0.00 C ATOM 110 C GLY A 7 8.784 -9.137 -12.249 1.00 0.00 C ATOM 111 O GLY A 7 7.575 -9.259 -12.438 1.00 0.00 O ATOM 0 H GLY A 7 11.508 -9.576 -10.748 1.00 0.00 H new ATOM 0 HA2 GLY A 7 8.830 -10.500 -10.599 1.00 0.00 H new ATOM 0 HA3 GLY A 7 9.428 -8.896 -10.222 1.00 0.00 H new ATOM 115 N LYS A 8 9.590 -8.540 -13.122 1.00 0.00 N ATOM 116 CA LYS A 8 9.070 -7.995 -14.369 1.00 0.00 C ATOM 117 C LYS A 8 8.458 -9.121 -15.190 1.00 0.00 C ATOM 118 O LYS A 8 7.405 -8.957 -15.807 1.00 0.00 O ATOM 119 CB LYS A 8 10.182 -7.306 -15.162 1.00 0.00 C ATOM 120 CG LYS A 8 10.722 -6.054 -14.491 1.00 0.00 C ATOM 121 CD LYS A 8 10.198 -4.792 -15.158 1.00 0.00 C ATOM 122 CE LYS A 8 8.958 -4.265 -14.454 1.00 0.00 C ATOM 123 NZ LYS A 8 8.050 -3.547 -15.391 1.00 0.00 N ATOM 0 H LYS A 8 10.595 -8.423 -12.990 1.00 0.00 H new ATOM 0 HA LYS A 8 8.306 -7.251 -14.143 1.00 0.00 H new ATOM 0 HB2 LYS A 8 11.001 -8.010 -15.311 1.00 0.00 H new ATOM 0 HB3 LYS A 8 9.803 -7.044 -16.150 1.00 0.00 H new ATOM 0 HG2 LYS A 8 10.440 -6.054 -13.438 1.00 0.00 H new ATOM 0 HG3 LYS A 8 11.811 -6.061 -14.529 1.00 0.00 H new ATOM 0 HD2 LYS A 8 10.974 -4.027 -15.152 1.00 0.00 H new ATOM 0 HD3 LYS A 8 9.964 -5.001 -16.202 1.00 0.00 H new ATOM 0 HE2 LYS A 8 8.422 -5.095 -13.993 1.00 0.00 H new ATOM 0 HE3 LYS A 8 9.256 -3.592 -13.650 1.00 0.00 H new ATOM 0 HZ1 LYS A 8 7.217 -3.203 -14.872 1.00 0.00 H new ATOM 0 HZ2 LYS A 8 8.553 -2.740 -15.812 1.00 0.00 H new ATOM 0 HZ3 LYS A 8 7.745 -4.196 -16.145 1.00 0.00 H new ATOM 137 N LYS A 9 9.100 -10.283 -15.146 1.00 0.00 N ATOM 138 CA LYS A 9 8.593 -11.458 -15.833 1.00 0.00 C ATOM 139 C LYS A 9 7.365 -11.956 -15.084 1.00 0.00 C ATOM 140 O LYS A 9 6.390 -12.422 -15.674 1.00 0.00 O ATOM 141 CB LYS A 9 9.680 -12.543 -15.922 1.00 0.00 C ATOM 142 CG LYS A 9 9.476 -13.729 -14.988 1.00 0.00 C ATOM 143 CD LYS A 9 10.538 -14.796 -15.199 1.00 0.00 C ATOM 144 CE LYS A 9 11.933 -14.259 -14.922 1.00 0.00 C ATOM 145 NZ LYS A 9 12.986 -15.272 -15.209 1.00 0.00 N ATOM 0 H LYS A 9 9.973 -10.433 -14.640 1.00 0.00 H new ATOM 0 HA LYS A 9 8.312 -11.206 -16.856 1.00 0.00 H new ATOM 0 HB2 LYS A 9 9.725 -12.910 -16.948 1.00 0.00 H new ATOM 0 HB3 LYS A 9 10.646 -12.088 -15.704 1.00 0.00 H new ATOM 0 HG2 LYS A 9 9.503 -13.387 -13.953 1.00 0.00 H new ATOM 0 HG3 LYS A 9 8.489 -14.159 -15.156 1.00 0.00 H new ATOM 0 HD2 LYS A 9 10.337 -15.644 -14.545 1.00 0.00 H new ATOM 0 HD3 LYS A 9 10.486 -15.164 -16.224 1.00 0.00 H new ATOM 0 HE2 LYS A 9 12.108 -13.372 -15.530 1.00 0.00 H new ATOM 0 HE3 LYS A 9 12.002 -13.949 -13.879 1.00 0.00 H new ATOM 0 HZ1 LYS A 9 13.826 -15.073 -14.629 1.00 0.00 H new ATOM 0 HZ2 LYS A 9 12.626 -16.221 -14.982 1.00 0.00 H new ATOM 0 HZ3 LYS A 9 13.242 -15.231 -16.216 1.00 0.00 H new ATOM 159 N ILE A 10 7.445 -11.839 -13.762 1.00 0.00 N ATOM 160 CA ILE A 10 6.383 -12.255 -12.864 1.00 0.00 C ATOM 161 C ILE A 10 5.075 -11.530 -13.174 1.00 0.00 C ATOM 162 O ILE A 10 4.020 -12.156 -13.275 1.00 0.00 O ATOM 163 CB ILE A 10 6.805 -11.979 -11.404 1.00 0.00 C ATOM 164 CG1 ILE A 10 7.893 -12.976 -10.987 1.00 0.00 C ATOM 165 CG2 ILE A 10 5.613 -12.019 -10.457 1.00 0.00 C ATOM 166 CD1 ILE A 10 7.795 -13.448 -9.556 1.00 0.00 C ATOM 0 H ILE A 10 8.257 -11.449 -13.284 1.00 0.00 H new ATOM 0 HA ILE A 10 6.214 -13.323 -13.004 1.00 0.00 H new ATOM 0 HB ILE A 10 7.214 -10.970 -11.343 1.00 0.00 H new ATOM 0 HG12 ILE A 10 7.846 -13.843 -11.646 1.00 0.00 H new ATOM 0 HG13 ILE A 10 8.869 -12.514 -11.138 1.00 0.00 H new ATOM 0 HG21 ILE A 10 5.950 -11.820 -9.440 1.00 0.00 H new ATOM 0 HG22 ILE A 10 4.887 -11.262 -10.753 1.00 0.00 H new ATOM 0 HG23 ILE A 10 5.148 -13.004 -10.499 1.00 0.00 H new ATOM 0 HD11 ILE A 10 8.603 -14.149 -9.348 1.00 0.00 H new ATOM 0 HD12 ILE A 10 7.875 -12.593 -8.885 1.00 0.00 H new ATOM 0 HD13 ILE A 10 6.836 -13.943 -9.401 1.00 0.00 H new ATOM 178 N VAL A 11 5.147 -10.213 -13.329 1.00 0.00 N ATOM 179 CA VAL A 11 3.961 -9.424 -13.632 1.00 0.00 C ATOM 180 C VAL A 11 3.398 -9.809 -14.994 1.00 0.00 C ATOM 181 O VAL A 11 2.186 -9.777 -15.208 1.00 0.00 O ATOM 182 CB VAL A 11 4.262 -7.911 -13.605 1.00 0.00 C ATOM 183 CG1 VAL A 11 5.403 -7.573 -14.551 1.00 0.00 C ATOM 184 CG2 VAL A 11 3.017 -7.107 -13.948 1.00 0.00 C ATOM 0 H VAL A 11 6.009 -9.673 -13.250 1.00 0.00 H new ATOM 0 HA VAL A 11 3.222 -9.639 -12.860 1.00 0.00 H new ATOM 0 HB VAL A 11 4.569 -7.643 -12.594 1.00 0.00 H new ATOM 0 HG11 VAL A 11 5.599 -6.501 -14.517 1.00 0.00 H new ATOM 0 HG12 VAL A 11 6.299 -8.116 -14.249 1.00 0.00 H new ATOM 0 HG13 VAL A 11 5.130 -7.860 -15.567 1.00 0.00 H new ATOM 0 HG21 VAL A 11 3.253 -6.043 -13.923 1.00 0.00 H new ATOM 0 HG22 VAL A 11 2.672 -7.379 -14.946 1.00 0.00 H new ATOM 0 HG23 VAL A 11 2.233 -7.322 -13.222 1.00 0.00 H new ATOM 194 N ASN A 12 4.286 -10.186 -15.909 1.00 0.00 N ATOM 195 CA ASN A 12 3.872 -10.591 -17.245 1.00 0.00 C ATOM 196 C ASN A 12 3.010 -11.847 -17.175 1.00 0.00 C ATOM 197 O ASN A 12 1.953 -11.923 -17.800 1.00 0.00 O ATOM 198 CB ASN A 12 5.098 -10.840 -18.130 1.00 0.00 C ATOM 199 CG ASN A 12 5.011 -10.113 -19.457 1.00 0.00 C ATOM 200 OD1 ASN A 12 4.964 -8.883 -19.502 1.00 0.00 O ATOM 201 ND2 ASN A 12 4.989 -10.871 -20.546 1.00 0.00 N ATOM 0 H ASN A 12 5.293 -10.219 -15.749 1.00 0.00 H new ATOM 0 HA ASN A 12 3.282 -9.786 -17.684 1.00 0.00 H new ATOM 0 HB2 ASN A 12 5.995 -10.519 -17.601 1.00 0.00 H new ATOM 0 HB3 ASN A 12 5.200 -11.910 -18.311 1.00 0.00 H new ATOM 0 HD21 ASN A 12 4.931 -10.438 -21.468 1.00 0.00 H new ATOM 0 HD22 ASN A 12 5.030 -11.887 -20.461 1.00 0.00 H new ATOM 208 N HIS A 13 3.467 -12.828 -16.399 1.00 0.00 N ATOM 209 CA HIS A 13 2.731 -14.076 -16.238 1.00 0.00 C ATOM 210 C HIS A 13 1.465 -13.848 -15.414 1.00 0.00 C ATOM 211 O HIS A 13 0.422 -14.445 -15.681 1.00 0.00 O ATOM 212 CB HIS A 13 3.624 -15.156 -15.599 1.00 0.00 C ATOM 213 CG HIS A 13 3.707 -15.112 -14.100 1.00 0.00 C ATOM 214 ND1 HIS A 13 4.903 -15.035 -13.421 1.00 0.00 N ATOM 215 CD2 HIS A 13 2.743 -15.157 -13.147 1.00 0.00 C ATOM 216 CE1 HIS A 13 4.673 -15.035 -12.120 1.00 0.00 C ATOM 217 NE2 HIS A 13 3.370 -15.106 -11.928 1.00 0.00 N ATOM 0 H HIS A 13 4.341 -12.781 -15.874 1.00 0.00 H new ATOM 0 HA HIS A 13 2.432 -14.431 -17.224 1.00 0.00 H new ATOM 0 HB2 HIS A 13 3.252 -16.136 -15.898 1.00 0.00 H new ATOM 0 HB3 HIS A 13 4.631 -15.060 -16.006 1.00 0.00 H new ATOM 0 HD1 HIS A 13 5.824 -14.986 -13.856 1.00 0.00 H new ATOM 0 HD2 HIS A 13 1.678 -15.221 -13.317 1.00 0.00 H new ATOM 0 HE1 HIS A 13 5.424 -14.985 -11.346 1.00 0.00 H new ATOM 226 N LEU A 14 1.568 -12.976 -14.415 1.00 0.00 N ATOM 227 CA LEU A 14 0.435 -12.664 -13.552 1.00 0.00 C ATOM 228 C LEU A 14 -0.724 -12.094 -14.362 1.00 0.00 C ATOM 229 O LEU A 14 -1.891 -12.318 -14.038 1.00 0.00 O ATOM 230 CB LEU A 14 0.850 -11.672 -12.464 1.00 0.00 C ATOM 231 CG LEU A 14 1.614 -12.282 -11.286 1.00 0.00 C ATOM 232 CD1 LEU A 14 1.873 -11.231 -10.218 1.00 0.00 C ATOM 233 CD2 LEU A 14 0.845 -13.458 -10.704 1.00 0.00 C ATOM 0 H LEU A 14 2.425 -12.473 -14.184 1.00 0.00 H new ATOM 0 HA LEU A 14 0.105 -13.590 -13.080 1.00 0.00 H new ATOM 0 HB2 LEU A 14 1.470 -10.898 -12.917 1.00 0.00 H new ATOM 0 HB3 LEU A 14 -0.045 -11.181 -12.081 1.00 0.00 H new ATOM 0 HG LEU A 14 2.575 -12.646 -11.649 1.00 0.00 H new ATOM 0 HD11 LEU A 14 2.417 -11.682 -9.388 1.00 0.00 H new ATOM 0 HD12 LEU A 14 2.465 -10.420 -10.642 1.00 0.00 H new ATOM 0 HD13 LEU A 14 0.923 -10.837 -9.858 1.00 0.00 H new ATOM 0 HD21 LEU A 14 1.403 -13.879 -9.868 1.00 0.00 H new ATOM 0 HD22 LEU A 14 -0.130 -13.118 -10.355 1.00 0.00 H new ATOM 0 HD23 LEU A 14 0.711 -14.220 -11.471 1.00 0.00 H new ATOM 245 N ARG A 15 -0.396 -11.357 -15.419 1.00 0.00 N ATOM 246 CA ARG A 15 -1.411 -10.758 -16.277 1.00 0.00 C ATOM 247 C ARG A 15 -2.281 -11.836 -16.912 1.00 0.00 C ATOM 248 O ARG A 15 -3.489 -11.660 -17.071 1.00 0.00 O ATOM 249 CB ARG A 15 -0.753 -9.907 -17.366 1.00 0.00 C ATOM 250 CG ARG A 15 -0.652 -8.434 -17.007 1.00 0.00 C ATOM 251 CD ARG A 15 0.647 -7.825 -17.510 1.00 0.00 C ATOM 252 NE ARG A 15 0.566 -6.371 -17.614 1.00 0.00 N ATOM 253 CZ ARG A 15 1.625 -5.577 -17.755 1.00 0.00 C ATOM 254 NH1 ARG A 15 2.847 -6.092 -17.814 1.00 0.00 N ATOM 255 NH2 ARG A 15 1.463 -4.263 -17.840 1.00 0.00 N ATOM 0 H ARG A 15 0.564 -11.161 -15.701 1.00 0.00 H new ATOM 0 HA ARG A 15 -2.043 -10.117 -15.662 1.00 0.00 H new ATOM 0 HB2 ARG A 15 0.247 -10.294 -17.564 1.00 0.00 H new ATOM 0 HB3 ARG A 15 -1.323 -10.009 -18.290 1.00 0.00 H new ATOM 0 HG2 ARG A 15 -1.497 -7.895 -17.435 1.00 0.00 H new ATOM 0 HG3 ARG A 15 -0.715 -8.317 -15.925 1.00 0.00 H new ATOM 0 HD2 ARG A 15 1.459 -8.095 -16.835 1.00 0.00 H new ATOM 0 HD3 ARG A 15 0.890 -8.245 -18.486 1.00 0.00 H new ATOM 0 HE ARG A 15 -0.357 -5.938 -17.576 1.00 0.00 H new ATOM 0 HH11 ARG A 15 2.979 -7.102 -17.751 1.00 0.00 H new ATOM 0 HH12 ARG A 15 3.654 -5.478 -17.922 1.00 0.00 H new ATOM 0 HH21 ARG A 15 0.527 -3.861 -17.797 1.00 0.00 H new ATOM 0 HH22 ARG A 15 2.275 -3.655 -17.948 1.00 0.00 H new ATOM 269 N SER A 16 -1.659 -12.954 -17.271 1.00 0.00 N ATOM 270 CA SER A 16 -2.376 -14.064 -17.886 1.00 0.00 C ATOM 271 C SER A 16 -2.588 -15.199 -16.888 1.00 0.00 C ATOM 272 O SER A 16 -2.796 -16.348 -17.277 1.00 0.00 O ATOM 273 CB SER A 16 -1.610 -14.579 -19.106 1.00 0.00 C ATOM 274 OG SER A 16 -1.893 -13.798 -20.254 1.00 0.00 O ATOM 0 H SER A 16 -0.660 -13.115 -17.146 1.00 0.00 H new ATOM 0 HA SER A 16 -3.353 -13.699 -18.204 1.00 0.00 H new ATOM 0 HB2 SER A 16 -0.539 -14.557 -18.903 1.00 0.00 H new ATOM 0 HB3 SER A 16 -1.878 -15.619 -19.295 1.00 0.00 H new ATOM 0 HG SER A 16 -1.390 -14.147 -21.019 1.00 0.00 H new ATOM 280 N ARG A 17 -2.537 -14.870 -15.600 1.00 0.00 N ATOM 281 CA ARG A 17 -2.725 -15.864 -14.549 1.00 0.00 C ATOM 282 C ARG A 17 -3.500 -15.279 -13.369 1.00 0.00 C ATOM 283 O ARG A 17 -3.497 -15.844 -12.275 1.00 0.00 O ATOM 284 CB ARG A 17 -1.372 -16.396 -14.073 1.00 0.00 C ATOM 285 CG ARG A 17 -0.635 -17.213 -15.122 1.00 0.00 C ATOM 286 CD ARG A 17 -1.332 -18.538 -15.390 1.00 0.00 C ATOM 287 NE ARG A 17 -1.372 -18.857 -16.815 1.00 0.00 N ATOM 288 CZ ARG A 17 -0.308 -19.236 -17.519 1.00 0.00 C ATOM 289 NH1 ARG A 17 0.879 -19.347 -16.935 1.00 0.00 N ATOM 290 NH2 ARG A 17 -0.432 -19.506 -18.811 1.00 0.00 N ATOM 0 H ARG A 17 -2.367 -13.923 -15.260 1.00 0.00 H new ATOM 0 HA ARG A 17 -3.306 -16.687 -14.966 1.00 0.00 H new ATOM 0 HB2 ARG A 17 -0.746 -15.556 -13.773 1.00 0.00 H new ATOM 0 HB3 ARG A 17 -1.525 -17.012 -13.187 1.00 0.00 H new ATOM 0 HG2 ARG A 17 -0.569 -16.642 -16.048 1.00 0.00 H new ATOM 0 HG3 ARG A 17 0.386 -17.399 -14.788 1.00 0.00 H new ATOM 0 HD2 ARG A 17 -0.815 -19.334 -14.855 1.00 0.00 H new ATOM 0 HD3 ARG A 17 -2.349 -18.499 -14.999 1.00 0.00 H new ATOM 0 HE ARG A 17 -2.267 -18.785 -17.298 1.00 0.00 H new ATOM 0 HH11 ARG A 17 0.980 -19.141 -15.941 1.00 0.00 H new ATOM 0 HH12 ARG A 17 1.690 -19.638 -17.480 1.00 0.00 H new ATOM 0 HH21 ARG A 17 -1.342 -19.423 -19.264 1.00 0.00 H new ATOM 0 HH22 ARG A 17 0.383 -19.797 -19.352 1.00 0.00 H new ATOM 304 N LEU A 18 -4.168 -14.151 -13.597 1.00 0.00 N ATOM 305 CA LEU A 18 -4.947 -13.502 -12.551 1.00 0.00 C ATOM 306 C LEU A 18 -6.359 -13.207 -13.044 1.00 0.00 C ATOM 307 O LEU A 18 -6.546 -12.555 -14.070 1.00 0.00 O ATOM 308 CB LEU A 18 -4.268 -12.205 -12.107 1.00 0.00 C ATOM 309 CG LEU A 18 -4.646 -11.723 -10.707 1.00 0.00 C ATOM 310 CD1 LEU A 18 -4.197 -12.728 -9.657 1.00 0.00 C ATOM 311 CD2 LEU A 18 -4.039 -10.355 -10.433 1.00 0.00 C ATOM 0 H LEU A 18 -4.184 -13.670 -14.496 1.00 0.00 H new ATOM 0 HA LEU A 18 -5.006 -14.178 -11.698 1.00 0.00 H new ATOM 0 HB2 LEU A 18 -3.188 -12.346 -12.147 1.00 0.00 H new ATOM 0 HB3 LEU A 18 -4.513 -11.421 -12.823 1.00 0.00 H new ATOM 0 HG LEU A 18 -5.731 -11.634 -10.654 1.00 0.00 H new ATOM 0 HD11 LEU A 18 -4.475 -12.368 -8.666 1.00 0.00 H new ATOM 0 HD12 LEU A 18 -4.679 -13.688 -9.842 1.00 0.00 H new ATOM 0 HD13 LEU A 18 -3.115 -12.849 -9.709 1.00 0.00 H new ATOM 0 HD21 LEU A 18 -4.318 -10.027 -9.432 1.00 0.00 H new ATOM 0 HD22 LEU A 18 -2.953 -10.418 -10.505 1.00 0.00 H new ATOM 0 HD23 LEU A 18 -4.410 -9.639 -11.166 1.00 0.00 H new ATOM 323 N ALA A 19 -7.352 -13.697 -12.310 1.00 0.00 N ATOM 324 CA ALA A 19 -8.746 -13.489 -12.680 1.00 0.00 C ATOM 325 C ALA A 19 -9.638 -13.432 -11.447 1.00 0.00 C ATOM 326 O ALA A 19 -9.241 -13.861 -10.366 1.00 0.00 O ATOM 327 CB ALA A 19 -9.211 -14.593 -13.617 1.00 0.00 C ATOM 0 H ALA A 19 -7.217 -14.240 -11.457 1.00 0.00 H new ATOM 0 HA ALA A 19 -8.821 -12.532 -13.195 1.00 0.00 H new ATOM 0 HB1 ALA A 19 -10.254 -14.426 -13.886 1.00 0.00 H new ATOM 0 HB2 ALA A 19 -8.598 -14.587 -14.518 1.00 0.00 H new ATOM 0 HB3 ALA A 19 -9.115 -15.558 -13.119 1.00 0.00 H new ATOM 333 N PHE A 20 -10.846 -12.907 -11.618 1.00 0.00 N ATOM 334 CA PHE A 20 -11.795 -12.807 -10.515 1.00 0.00 C ATOM 335 C PHE A 20 -13.021 -13.673 -10.782 1.00 0.00 C ATOM 336 O PHE A 20 -13.285 -14.058 -11.920 1.00 0.00 O ATOM 337 CB PHE A 20 -12.221 -11.354 -10.281 1.00 0.00 C ATOM 338 CG PHE A 20 -12.430 -10.565 -11.542 1.00 0.00 C ATOM 339 CD1 PHE A 20 -11.347 -10.140 -12.297 1.00 0.00 C ATOM 340 CD2 PHE A 20 -13.707 -10.243 -11.970 1.00 0.00 C ATOM 341 CE1 PHE A 20 -11.537 -9.411 -13.455 1.00 0.00 C ATOM 342 CE2 PHE A 20 -13.903 -9.515 -13.128 1.00 0.00 C ATOM 343 CZ PHE A 20 -12.816 -9.098 -13.872 1.00 0.00 C ATOM 0 H PHE A 20 -11.191 -12.545 -12.507 1.00 0.00 H new ATOM 0 HA PHE A 20 -11.296 -13.167 -9.615 1.00 0.00 H new ATOM 0 HB2 PHE A 20 -13.145 -11.346 -9.703 1.00 0.00 H new ATOM 0 HB3 PHE A 20 -11.463 -10.857 -9.676 1.00 0.00 H new ATOM 0 HD1 PHE A 20 -10.344 -10.382 -11.976 1.00 0.00 H new ATOM 0 HD2 PHE A 20 -14.560 -10.565 -11.392 1.00 0.00 H new ATOM 0 HE1 PHE A 20 -10.685 -9.086 -14.034 1.00 0.00 H new ATOM 0 HE2 PHE A 20 -14.905 -9.272 -13.451 1.00 0.00 H new ATOM 0 HZ PHE A 20 -12.966 -8.529 -14.777 1.00 0.00 H new ATOM 353 N GLU A 21 -13.760 -13.981 -9.723 1.00 0.00 N ATOM 354 CA GLU A 21 -14.954 -14.812 -9.845 1.00 0.00 C ATOM 355 C GLU A 21 -16.222 -13.965 -9.808 1.00 0.00 C ATOM 356 O GLU A 21 -16.579 -13.402 -8.773 1.00 0.00 O ATOM 357 CB GLU A 21 -14.988 -15.855 -8.724 1.00 0.00 C ATOM 358 CG GLU A 21 -15.110 -17.285 -9.227 1.00 0.00 C ATOM 359 CD GLU A 21 -13.864 -18.106 -8.962 1.00 0.00 C ATOM 360 OE1 GLU A 21 -13.192 -17.852 -7.940 1.00 0.00 O ATOM 361 OE2 GLU A 21 -13.561 -19.005 -9.774 1.00 0.00 O ATOM 0 H GLU A 21 -13.556 -13.670 -8.773 1.00 0.00 H new ATOM 0 HA GLU A 21 -14.913 -15.321 -10.808 1.00 0.00 H new ATOM 0 HB2 GLU A 21 -14.080 -15.765 -8.127 1.00 0.00 H new ATOM 0 HB3 GLU A 21 -15.827 -15.638 -8.063 1.00 0.00 H new ATOM 0 HG2 GLU A 21 -15.964 -17.763 -8.747 1.00 0.00 H new ATOM 0 HG3 GLU A 21 -15.311 -17.273 -10.298 1.00 0.00 H new ATOM 368 N TYR A 22 -16.898 -13.884 -10.950 1.00 0.00 N ATOM 369 CA TYR A 22 -18.130 -13.112 -11.069 1.00 0.00 C ATOM 370 C TYR A 22 -19.212 -13.922 -11.775 1.00 0.00 C ATOM 371 O TYR A 22 -19.017 -14.390 -12.896 1.00 0.00 O ATOM 372 CB TYR A 22 -17.871 -11.817 -11.841 1.00 0.00 C ATOM 373 CG TYR A 22 -19.069 -10.894 -11.917 1.00 0.00 C ATOM 374 CD1 TYR A 22 -20.020 -10.864 -10.903 1.00 0.00 C ATOM 375 CD2 TYR A 22 -19.247 -10.049 -13.006 1.00 0.00 C ATOM 376 CE1 TYR A 22 -21.113 -10.022 -10.974 1.00 0.00 C ATOM 377 CE2 TYR A 22 -20.338 -9.204 -13.083 1.00 0.00 C ATOM 378 CZ TYR A 22 -21.267 -9.194 -12.065 1.00 0.00 C ATOM 379 OH TYR A 22 -22.354 -8.353 -12.139 1.00 0.00 O ATOM 0 H TYR A 22 -16.610 -14.347 -11.812 1.00 0.00 H new ATOM 0 HA TYR A 22 -18.475 -12.869 -10.064 1.00 0.00 H new ATOM 0 HB2 TYR A 22 -17.045 -11.285 -11.370 1.00 0.00 H new ATOM 0 HB3 TYR A 22 -17.553 -12.067 -12.853 1.00 0.00 H new ATOM 0 HD1 TYR A 22 -19.902 -11.510 -10.045 1.00 0.00 H new ATOM 0 HD2 TYR A 22 -18.521 -10.053 -13.805 1.00 0.00 H new ATOM 0 HE1 TYR A 22 -21.843 -10.013 -10.178 1.00 0.00 H new ATOM 0 HE2 TYR A 22 -20.462 -8.555 -13.937 1.00 0.00 H new ATOM 0 HH TYR A 22 -22.312 -7.836 -12.971 1.00 0.00 H new ATOM 389 N ASN A 23 -20.356 -14.080 -11.115 1.00 0.00 N ATOM 390 CA ASN A 23 -21.474 -14.832 -11.681 1.00 0.00 C ATOM 391 C ASN A 23 -21.179 -16.331 -11.720 1.00 0.00 C ATOM 392 O ASN A 23 -21.925 -17.100 -12.326 1.00 0.00 O ATOM 393 CB ASN A 23 -21.801 -14.330 -13.091 1.00 0.00 C ATOM 394 CG ASN A 23 -21.779 -12.818 -13.191 1.00 0.00 C ATOM 395 OD1 ASN A 23 -20.790 -12.227 -13.625 1.00 0.00 O ATOM 396 ND2 ASN A 23 -22.872 -12.181 -12.786 1.00 0.00 N ATOM 0 H ASN A 23 -20.534 -13.697 -10.187 1.00 0.00 H new ATOM 0 HA ASN A 23 -22.336 -14.671 -11.034 1.00 0.00 H new ATOM 0 HB2 ASN A 23 -21.083 -14.748 -13.797 1.00 0.00 H new ATOM 0 HB3 ASN A 23 -22.785 -14.696 -13.384 1.00 0.00 H new ATOM 0 HD21 ASN A 23 -22.914 -11.163 -12.828 1.00 0.00 H new ATOM 0 HD22 ASN A 23 -23.669 -12.710 -12.433 1.00 0.00 H new ATOM 403 N GLY A 24 -20.095 -16.745 -11.068 1.00 0.00 N ATOM 404 CA GLY A 24 -19.740 -18.152 -11.046 1.00 0.00 C ATOM 405 C GLY A 24 -18.685 -18.517 -12.075 1.00 0.00 C ATOM 406 O GLY A 24 -18.105 -19.601 -12.013 1.00 0.00 O ATOM 0 H GLY A 24 -19.459 -16.133 -10.557 1.00 0.00 H new ATOM 0 HA2 GLY A 24 -19.375 -18.413 -10.053 1.00 0.00 H new ATOM 0 HA3 GLY A 24 -20.634 -18.749 -11.224 1.00 0.00 H new ATOM 410 N GLN A 25 -18.432 -17.617 -13.023 1.00 0.00 N ATOM 411 CA GLN A 25 -17.436 -17.868 -14.060 1.00 0.00 C ATOM 412 C GLN A 25 -16.179 -17.052 -13.813 1.00 0.00 C ATOM 413 O GLN A 25 -16.243 -15.920 -13.350 1.00 0.00 O ATOM 414 CB GLN A 25 -17.997 -17.540 -15.441 1.00 0.00 C ATOM 415 CG GLN A 25 -18.857 -16.288 -15.472 1.00 0.00 C ATOM 416 CD GLN A 25 -19.386 -15.979 -16.859 1.00 0.00 C ATOM 417 OE1 GLN A 25 -18.792 -16.369 -17.864 1.00 0.00 O ATOM 418 NE2 GLN A 25 -20.511 -15.276 -16.920 1.00 0.00 N ATOM 0 H GLN A 25 -18.900 -16.713 -13.094 1.00 0.00 H new ATOM 0 HA GLN A 25 -17.181 -18.927 -14.024 1.00 0.00 H new ATOM 0 HB2 GLN A 25 -17.169 -17.418 -16.140 1.00 0.00 H new ATOM 0 HB3 GLN A 25 -18.589 -18.385 -15.792 1.00 0.00 H new ATOM 0 HG2 GLN A 25 -19.695 -16.410 -14.786 1.00 0.00 H new ATOM 0 HG3 GLN A 25 -18.272 -15.441 -15.113 1.00 0.00 H new ATOM 0 HE21 GLN A 25 -20.970 -14.973 -16.061 1.00 0.00 H new ATOM 0 HE22 GLN A 25 -20.916 -15.039 -17.826 1.00 0.00 H new ATOM 427 N LEU A 26 -15.035 -17.635 -14.129 1.00 0.00 N ATOM 428 CA LEU A 26 -13.759 -16.959 -13.937 1.00 0.00 C ATOM 429 C LEU A 26 -13.560 -15.857 -14.973 1.00 0.00 C ATOM 430 O LEU A 26 -13.496 -16.124 -16.173 1.00 0.00 O ATOM 431 CB LEU A 26 -12.606 -17.962 -14.015 1.00 0.00 C ATOM 432 CG LEU A 26 -12.419 -18.829 -12.769 1.00 0.00 C ATOM 433 CD1 LEU A 26 -13.530 -19.862 -12.665 1.00 0.00 C ATOM 434 CD2 LEU A 26 -11.057 -19.509 -12.796 1.00 0.00 C ATOM 0 H LEU A 26 -14.962 -18.574 -14.520 1.00 0.00 H new ATOM 0 HA LEU A 26 -13.768 -16.503 -12.947 1.00 0.00 H new ATOM 0 HB2 LEU A 26 -12.769 -18.615 -14.872 1.00 0.00 H new ATOM 0 HB3 LEU A 26 -11.681 -17.416 -14.202 1.00 0.00 H new ATOM 0 HG LEU A 26 -12.467 -18.186 -11.890 1.00 0.00 H new ATOM 0 HD11 LEU A 26 -13.380 -20.469 -11.772 1.00 0.00 H new ATOM 0 HD12 LEU A 26 -14.493 -19.355 -12.601 1.00 0.00 H new ATOM 0 HD13 LEU A 26 -13.515 -20.503 -13.547 1.00 0.00 H new ATOM 0 HD21 LEU A 26 -10.939 -20.122 -11.903 1.00 0.00 H new ATOM 0 HD22 LEU A 26 -10.983 -20.140 -13.682 1.00 0.00 H new ATOM 0 HD23 LEU A 26 -10.273 -18.752 -12.823 1.00 0.00 H new ATOM 446 N ILE A 27 -13.459 -14.619 -14.499 1.00 0.00 N ATOM 447 CA ILE A 27 -13.263 -13.474 -15.381 1.00 0.00 C ATOM 448 C ILE A 27 -11.815 -13.001 -15.340 1.00 0.00 C ATOM 449 O ILE A 27 -11.357 -12.465 -14.330 1.00 0.00 O ATOM 450 CB ILE A 27 -14.181 -12.292 -15.003 1.00 0.00 C ATOM 451 CG1 ILE A 27 -15.515 -12.795 -14.446 1.00 0.00 C ATOM 452 CG2 ILE A 27 -14.413 -11.395 -16.210 1.00 0.00 C ATOM 453 CD1 ILE A 27 -16.325 -13.597 -15.441 1.00 0.00 C ATOM 0 H ILE A 27 -13.510 -14.383 -13.508 1.00 0.00 H new ATOM 0 HA ILE A 27 -13.517 -13.808 -16.387 1.00 0.00 H new ATOM 0 HB ILE A 27 -13.686 -11.710 -14.226 1.00 0.00 H new ATOM 0 HG12 ILE A 27 -15.323 -13.410 -13.567 1.00 0.00 H new ATOM 0 HG13 ILE A 27 -16.106 -11.941 -14.114 1.00 0.00 H new ATOM 0 HG21 ILE A 27 -15.062 -10.566 -15.928 1.00 0.00 H new ATOM 0 HG22 ILE A 27 -13.458 -11.005 -16.562 1.00 0.00 H new ATOM 0 HG23 ILE A 27 -14.885 -11.971 -17.006 1.00 0.00 H new ATOM 0 HD11 ILE A 27 -17.256 -13.920 -14.976 1.00 0.00 H new ATOM 0 HD12 ILE A 27 -16.549 -12.979 -16.310 1.00 0.00 H new ATOM 0 HD13 ILE A 27 -15.754 -14.471 -15.755 1.00 0.00 H new ATOM 465 N LYS A 28 -11.096 -13.204 -16.437 1.00 0.00 N ATOM 466 CA LYS A 28 -9.697 -12.800 -16.518 1.00 0.00 C ATOM 467 C LYS A 28 -9.568 -11.280 -16.527 1.00 0.00 C ATOM 468 O LYS A 28 -10.349 -10.583 -17.173 1.00 0.00 O ATOM 469 CB LYS A 28 -9.043 -13.387 -17.770 1.00 0.00 C ATOM 470 CG LYS A 28 -7.562 -13.069 -17.887 1.00 0.00 C ATOM 471 CD LYS A 28 -6.847 -14.065 -18.785 1.00 0.00 C ATOM 472 CE LYS A 28 -6.537 -15.357 -18.046 1.00 0.00 C ATOM 473 NZ LYS A 28 -7.621 -16.365 -18.207 1.00 0.00 N ATOM 0 H LYS A 28 -11.458 -13.646 -17.282 1.00 0.00 H new ATOM 0 HA LYS A 28 -9.184 -13.185 -15.636 1.00 0.00 H new ATOM 0 HB2 LYS A 28 -9.175 -14.469 -17.766 1.00 0.00 H new ATOM 0 HB3 LYS A 28 -9.559 -13.007 -18.652 1.00 0.00 H new ATOM 0 HG2 LYS A 28 -7.435 -12.062 -18.285 1.00 0.00 H new ATOM 0 HG3 LYS A 28 -7.107 -13.079 -16.896 1.00 0.00 H new ATOM 0 HD2 LYS A 28 -7.466 -14.282 -19.655 1.00 0.00 H new ATOM 0 HD3 LYS A 28 -5.921 -13.624 -19.154 1.00 0.00 H new ATOM 0 HE2 LYS A 28 -5.599 -15.771 -18.417 1.00 0.00 H new ATOM 0 HE3 LYS A 28 -6.395 -15.144 -16.987 1.00 0.00 H new ATOM 0 HZ1 LYS A 28 -8.254 -16.329 -17.383 1.00 0.00 H new ATOM 0 HZ2 LYS A 28 -8.163 -16.157 -19.070 1.00 0.00 H new ATOM 0 HZ3 LYS A 28 -7.204 -17.315 -18.281 1.00 0.00 H new ATOM 487 N ILE A 29 -8.574 -10.776 -15.804 1.00 0.00 N ATOM 488 CA ILE A 29 -8.337 -9.339 -15.724 1.00 0.00 C ATOM 489 C ILE A 29 -7.508 -8.854 -16.910 1.00 0.00 C ATOM 490 O ILE A 29 -6.407 -9.348 -17.154 1.00 0.00 O ATOM 491 CB ILE A 29 -7.617 -8.963 -14.415 1.00 0.00 C ATOM 492 CG1 ILE A 29 -8.374 -9.529 -13.212 1.00 0.00 C ATOM 493 CG2 ILE A 29 -7.483 -7.451 -14.295 1.00 0.00 C ATOM 494 CD1 ILE A 29 -7.481 -9.871 -12.040 1.00 0.00 C ATOM 0 H ILE A 29 -7.919 -11.342 -15.264 1.00 0.00 H new ATOM 0 HA ILE A 29 -9.312 -8.852 -15.744 1.00 0.00 H new ATOM 0 HB ILE A 29 -6.617 -9.396 -14.433 1.00 0.00 H new ATOM 0 HG12 ILE A 29 -9.121 -8.804 -12.889 1.00 0.00 H new ATOM 0 HG13 ILE A 29 -8.913 -10.425 -13.521 1.00 0.00 H new ATOM 0 HG21 ILE A 29 -6.972 -7.204 -13.364 1.00 0.00 H new ATOM 0 HG22 ILE A 29 -6.907 -7.069 -15.138 1.00 0.00 H new ATOM 0 HG23 ILE A 29 -8.474 -6.997 -14.297 1.00 0.00 H new ATOM 0 HD11 ILE A 29 -8.086 -10.267 -11.224 1.00 0.00 H new ATOM 0 HD12 ILE A 29 -6.750 -10.620 -12.346 1.00 0.00 H new ATOM 0 HD13 ILE A 29 -6.962 -8.973 -11.704 1.00 0.00 H new ATOM 506 N LEU A 30 -8.044 -7.883 -17.643 1.00 0.00 N ATOM 507 CA LEU A 30 -7.354 -7.331 -18.802 1.00 0.00 C ATOM 508 C LEU A 30 -6.017 -6.717 -18.400 1.00 0.00 C ATOM 509 O LEU A 30 -5.933 -5.972 -17.423 1.00 0.00 O ATOM 510 CB LEU A 30 -8.225 -6.276 -19.487 1.00 0.00 C ATOM 511 CG LEU A 30 -9.639 -6.736 -19.845 1.00 0.00 C ATOM 512 CD1 LEU A 30 -10.463 -5.569 -20.369 1.00 0.00 C ATOM 513 CD2 LEU A 30 -9.589 -7.858 -20.870 1.00 0.00 C ATOM 0 H LEU A 30 -8.954 -7.463 -17.454 1.00 0.00 H new ATOM 0 HA LEU A 30 -7.164 -8.146 -19.500 1.00 0.00 H new ATOM 0 HB2 LEU A 30 -8.297 -5.406 -18.834 1.00 0.00 H new ATOM 0 HB3 LEU A 30 -7.724 -5.949 -20.398 1.00 0.00 H new ATOM 0 HG LEU A 30 -10.118 -7.116 -18.942 1.00 0.00 H new ATOM 0 HD11 LEU A 30 -11.466 -5.915 -20.619 1.00 0.00 H new ATOM 0 HD12 LEU A 30 -10.526 -4.795 -19.604 1.00 0.00 H new ATOM 0 HD13 LEU A 30 -9.988 -5.160 -21.261 1.00 0.00 H new ATOM 0 HD21 LEU A 30 -10.603 -8.174 -21.114 1.00 0.00 H new ATOM 0 HD22 LEU A 30 -9.092 -7.504 -21.773 1.00 0.00 H new ATOM 0 HD23 LEU A 30 -9.035 -8.702 -20.459 1.00 0.00 H new ATOM 525 N SER A 31 -4.975 -7.033 -19.162 1.00 0.00 N ATOM 526 CA SER A 31 -3.642 -6.511 -18.886 1.00 0.00 C ATOM 527 C SER A 31 -3.626 -4.984 -18.946 1.00 0.00 C ATOM 528 O SER A 31 -2.727 -4.343 -18.403 1.00 0.00 O ATOM 529 CB SER A 31 -2.633 -7.080 -19.885 1.00 0.00 C ATOM 530 OG SER A 31 -3.069 -8.329 -20.394 1.00 0.00 O ATOM 0 H SER A 31 -5.028 -7.647 -19.975 1.00 0.00 H new ATOM 0 HA SER A 31 -3.363 -6.819 -17.878 1.00 0.00 H new ATOM 0 HB2 SER A 31 -2.494 -6.377 -20.707 1.00 0.00 H new ATOM 0 HB3 SER A 31 -1.664 -7.199 -19.400 1.00 0.00 H new ATOM 0 HG SER A 31 -2.408 -8.671 -21.032 1.00 0.00 H new ATOM 536 N LYS A 32 -4.624 -4.408 -19.612 1.00 0.00 N ATOM 537 CA LYS A 32 -4.721 -2.959 -19.742 1.00 0.00 C ATOM 538 C LYS A 32 -5.041 -2.298 -18.401 1.00 0.00 C ATOM 539 O LYS A 32 -4.942 -1.078 -18.265 1.00 0.00 O ATOM 540 CB LYS A 32 -5.792 -2.591 -20.770 1.00 0.00 C ATOM 541 CG LYS A 32 -5.430 -1.383 -21.619 1.00 0.00 C ATOM 542 CD LYS A 32 -4.859 -1.799 -22.965 1.00 0.00 C ATOM 543 CE LYS A 32 -4.124 -0.650 -23.636 1.00 0.00 C ATOM 544 NZ LYS A 32 -5.063 0.389 -24.142 1.00 0.00 N ATOM 0 H LYS A 32 -5.376 -4.924 -20.069 1.00 0.00 H new ATOM 0 HA LYS A 32 -3.752 -2.590 -20.080 1.00 0.00 H new ATOM 0 HB2 LYS A 32 -5.965 -3.446 -21.424 1.00 0.00 H new ATOM 0 HB3 LYS A 32 -6.729 -2.392 -20.251 1.00 0.00 H new ATOM 0 HG2 LYS A 32 -6.316 -0.767 -21.773 1.00 0.00 H new ATOM 0 HG3 LYS A 32 -4.703 -0.769 -21.088 1.00 0.00 H new ATOM 0 HD2 LYS A 32 -4.177 -2.639 -22.829 1.00 0.00 H new ATOM 0 HD3 LYS A 32 -5.665 -2.145 -23.612 1.00 0.00 H new ATOM 0 HE2 LYS A 32 -3.431 -0.198 -22.926 1.00 0.00 H new ATOM 0 HE3 LYS A 32 -3.527 -1.034 -24.463 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 -4.523 1.155 -24.593 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 -5.708 -0.036 -24.838 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 -5.615 0.774 -23.349 1.00 0.00 H new ATOM 558 N ASN A 33 -5.421 -3.103 -17.412 1.00 0.00 N ATOM 559 CA ASN A 33 -5.751 -2.581 -16.090 1.00 0.00 C ATOM 560 C ASN A 33 -4.750 -3.084 -15.053 1.00 0.00 C ATOM 561 O ASN A 33 -5.126 -3.509 -13.962 1.00 0.00 O ATOM 562 CB ASN A 33 -7.176 -2.980 -15.679 1.00 0.00 C ATOM 563 CG ASN A 33 -8.114 -3.169 -16.860 1.00 0.00 C ATOM 564 OD1 ASN A 33 -7.823 -2.743 -17.978 1.00 0.00 O ATOM 565 ND2 ASN A 33 -9.253 -3.807 -16.613 1.00 0.00 N ATOM 0 H ASN A 33 -5.508 -4.115 -17.501 1.00 0.00 H new ATOM 0 HA ASN A 33 -5.698 -1.493 -16.137 1.00 0.00 H new ATOM 0 HB2 ASN A 33 -7.135 -3.906 -15.105 1.00 0.00 H new ATOM 0 HB3 ASN A 33 -7.584 -2.214 -15.019 1.00 0.00 H new ATOM 0 HD21 ASN A 33 -9.925 -3.960 -17.365 1.00 0.00 H new ATOM 0 HD22 ASN A 33 -9.455 -4.144 -15.672 1.00 0.00 H new ATOM 572 N ILE A 34 -3.469 -3.033 -15.406 1.00 0.00 N ATOM 573 CA ILE A 34 -2.411 -3.484 -14.510 1.00 0.00 C ATOM 574 C ILE A 34 -1.290 -2.452 -14.418 1.00 0.00 C ATOM 575 O ILE A 34 -0.672 -2.102 -15.422 1.00 0.00 O ATOM 576 CB ILE A 34 -1.817 -4.829 -14.970 1.00 0.00 C ATOM 577 CG1 ILE A 34 -2.933 -5.819 -15.309 1.00 0.00 C ATOM 578 CG2 ILE A 34 -0.901 -5.399 -13.898 1.00 0.00 C ATOM 579 CD1 ILE A 34 -3.753 -6.243 -14.109 1.00 0.00 C ATOM 0 H ILE A 34 -3.139 -2.684 -16.306 1.00 0.00 H new ATOM 0 HA ILE A 34 -2.865 -3.613 -13.528 1.00 0.00 H new ATOM 0 HB ILE A 34 -1.227 -4.658 -15.870 1.00 0.00 H new ATOM 0 HG12 ILE A 34 -3.594 -5.369 -16.049 1.00 0.00 H new ATOM 0 HG13 ILE A 34 -2.494 -6.704 -15.770 1.00 0.00 H new ATOM 0 HG21 ILE A 34 -0.490 -6.349 -14.239 1.00 0.00 H new ATOM 0 HG22 ILE A 34 -0.088 -4.700 -13.705 1.00 0.00 H new ATOM 0 HG23 ILE A 34 -1.469 -5.557 -12.981 1.00 0.00 H new ATOM 0 HD11 ILE A 34 -4.525 -6.945 -14.425 1.00 0.00 H new ATOM 0 HD12 ILE A 34 -3.104 -6.723 -13.376 1.00 0.00 H new ATOM 0 HD13 ILE A 34 -4.221 -5.367 -13.660 1.00 0.00 H new ATOM 591 N VAL A 35 -1.032 -1.970 -13.204 1.00 0.00 N ATOM 592 CA VAL A 35 0.016 -0.979 -12.982 1.00 0.00 C ATOM 593 C VAL A 35 0.967 -1.424 -11.876 1.00 0.00 C ATOM 594 O VAL A 35 0.545 -2.012 -10.880 1.00 0.00 O ATOM 595 CB VAL A 35 -0.574 0.396 -12.613 1.00 0.00 C ATOM 596 CG1 VAL A 35 0.520 1.451 -12.579 1.00 0.00 C ATOM 597 CG2 VAL A 35 -1.673 0.789 -13.590 1.00 0.00 C ATOM 0 H VAL A 35 -1.534 -2.250 -12.361 1.00 0.00 H new ATOM 0 HA VAL A 35 0.566 -0.888 -13.919 1.00 0.00 H new ATOM 0 HB VAL A 35 -1.015 0.327 -11.618 1.00 0.00 H new ATOM 0 HG11 VAL A 35 0.087 2.416 -12.317 1.00 0.00 H new ATOM 0 HG12 VAL A 35 1.268 1.175 -11.836 1.00 0.00 H new ATOM 0 HG13 VAL A 35 0.991 1.519 -13.560 1.00 0.00 H new ATOM 0 HG21 VAL A 35 -2.076 1.763 -13.312 1.00 0.00 H new ATOM 0 HG22 VAL A 35 -1.262 0.841 -14.598 1.00 0.00 H new ATOM 0 HG23 VAL A 35 -2.469 0.045 -13.561 1.00 0.00 H new ATOM 607 N ALA A 36 2.255 -1.148 -12.060 1.00 0.00 N ATOM 608 CA ALA A 36 3.268 -1.526 -11.081 1.00 0.00 C ATOM 609 C ALA A 36 3.530 -0.405 -10.078 1.00 0.00 C ATOM 610 O ALA A 36 3.551 0.773 -10.435 1.00 0.00 O ATOM 611 CB ALA A 36 4.558 -1.916 -11.785 1.00 0.00 C ATOM 0 H ALA A 36 2.622 -0.663 -12.879 1.00 0.00 H new ATOM 0 HA ALA A 36 2.889 -2.384 -10.525 1.00 0.00 H new ATOM 0 HB1 ALA A 36 5.307 -2.196 -11.044 1.00 0.00 H new ATOM 0 HB2 ALA A 36 4.370 -2.761 -12.448 1.00 0.00 H new ATOM 0 HB3 ALA A 36 4.924 -1.071 -12.369 1.00 0.00 H new ATOM 617 N VAL A 37 3.735 -0.788 -8.821 1.00 0.00 N ATOM 618 CA VAL A 37 4.005 0.166 -7.752 1.00 0.00 C ATOM 619 C VAL A 37 5.293 -0.202 -7.013 1.00 0.00 C ATOM 620 O VAL A 37 6.032 -1.088 -7.441 1.00 0.00 O ATOM 621 CB VAL A 37 2.847 0.199 -6.745 1.00 0.00 C ATOM 622 CG1 VAL A 37 1.562 0.650 -7.424 1.00 0.00 C ATOM 623 CG2 VAL A 37 2.663 -1.162 -6.089 1.00 0.00 C ATOM 0 H VAL A 37 3.719 -1.761 -8.517 1.00 0.00 H new ATOM 0 HA VAL A 37 4.115 1.149 -8.209 1.00 0.00 H new ATOM 0 HB VAL A 37 3.092 0.919 -5.964 1.00 0.00 H new ATOM 0 HG11 VAL A 37 0.752 0.667 -6.695 1.00 0.00 H new ATOM 0 HG12 VAL A 37 1.700 1.649 -7.837 1.00 0.00 H new ATOM 0 HG13 VAL A 37 1.312 -0.043 -8.227 1.00 0.00 H new ATOM 0 HG21 VAL A 37 1.837 -1.115 -5.379 1.00 0.00 H new ATOM 0 HG22 VAL A 37 2.443 -1.907 -6.853 1.00 0.00 H new ATOM 0 HG23 VAL A 37 3.577 -1.439 -5.564 1.00 0.00 H new ATOM 633 N GLY A 38 5.549 0.474 -5.896 1.00 0.00 N ATOM 634 CA GLY A 38 6.738 0.192 -5.110 1.00 0.00 C ATOM 635 C GLY A 38 8.025 0.350 -5.898 1.00 0.00 C ATOM 636 O GLY A 38 8.055 1.023 -6.925 1.00 0.00 O ATOM 0 H GLY A 38 4.954 1.213 -5.521 1.00 0.00 H new ATOM 0 HA2 GLY A 38 6.763 0.859 -4.248 1.00 0.00 H new ATOM 0 HA3 GLY A 38 6.678 -0.826 -4.724 1.00 0.00 H new ATOM 640 N SER A 39 9.091 -0.275 -5.406 1.00 0.00 N ATOM 641 CA SER A 39 10.394 -0.202 -6.060 1.00 0.00 C ATOM 642 C SER A 39 10.333 -0.782 -7.468 1.00 0.00 C ATOM 643 O SER A 39 10.996 -0.289 -8.381 1.00 0.00 O ATOM 644 CB SER A 39 11.441 -0.951 -5.234 1.00 0.00 C ATOM 645 OG SER A 39 12.086 -0.082 -4.318 1.00 0.00 O ATOM 0 H SER A 39 9.078 -0.838 -4.556 1.00 0.00 H new ATOM 0 HA SER A 39 10.677 0.848 -6.133 1.00 0.00 H new ATOM 0 HB2 SER A 39 10.965 -1.768 -4.691 1.00 0.00 H new ATOM 0 HB3 SER A 39 12.181 -1.398 -5.898 1.00 0.00 H new ATOM 0 HG SER A 39 12.749 -0.585 -3.801 1.00 0.00 H new ATOM 651 N LEU A 40 9.530 -1.825 -7.644 1.00 0.00 N ATOM 652 CA LEU A 40 9.381 -2.464 -8.947 1.00 0.00 C ATOM 653 C LEU A 40 8.916 -1.453 -9.991 1.00 0.00 C ATOM 654 O LEU A 40 9.234 -1.573 -11.173 1.00 0.00 O ATOM 655 CB LEU A 40 8.384 -3.621 -8.860 1.00 0.00 C ATOM 656 CG LEU A 40 8.152 -4.377 -10.171 1.00 0.00 C ATOM 657 CD1 LEU A 40 9.377 -5.203 -10.535 1.00 0.00 C ATOM 658 CD2 LEU A 40 6.922 -5.266 -10.062 1.00 0.00 C ATOM 0 H LEU A 40 8.972 -2.246 -6.901 1.00 0.00 H new ATOM 0 HA LEU A 40 10.352 -2.855 -9.249 1.00 0.00 H new ATOM 0 HB2 LEU A 40 8.736 -4.328 -8.108 1.00 0.00 H new ATOM 0 HB3 LEU A 40 7.428 -3.231 -8.509 1.00 0.00 H new ATOM 0 HG LEU A 40 7.981 -3.648 -10.963 1.00 0.00 H new ATOM 0 HD11 LEU A 40 9.194 -5.733 -11.469 1.00 0.00 H new ATOM 0 HD12 LEU A 40 10.237 -4.545 -10.654 1.00 0.00 H new ATOM 0 HD13 LEU A 40 9.579 -5.924 -9.742 1.00 0.00 H new ATOM 0 HD21 LEU A 40 6.772 -5.796 -11.003 1.00 0.00 H new ATOM 0 HD22 LEU A 40 7.065 -5.988 -9.258 1.00 0.00 H new ATOM 0 HD23 LEU A 40 6.047 -4.652 -9.848 1.00 0.00 H new ATOM 670 N ARG A 41 8.157 -0.460 -9.539 1.00 0.00 N ATOM 671 CA ARG A 41 7.637 0.576 -10.424 1.00 0.00 C ATOM 672 C ARG A 41 8.731 1.562 -10.830 1.00 0.00 C ATOM 673 O ARG A 41 8.735 2.065 -11.954 1.00 0.00 O ATOM 674 CB ARG A 41 6.494 1.327 -9.737 1.00 0.00 C ATOM 675 CG ARG A 41 5.919 2.464 -10.569 1.00 0.00 C ATOM 676 CD ARG A 41 5.488 1.985 -11.945 1.00 0.00 C ATOM 677 NE ARG A 41 4.273 2.656 -12.403 1.00 0.00 N ATOM 678 CZ ARG A 41 3.878 2.686 -13.673 1.00 0.00 C ATOM 679 NH1 ARG A 41 4.597 2.088 -14.614 1.00 0.00 N ATOM 680 NH2 ARG A 41 2.759 3.316 -14.003 1.00 0.00 N ATOM 0 H ARG A 41 7.888 -0.351 -8.561 1.00 0.00 H new ATOM 0 HA ARG A 41 7.265 0.090 -11.326 1.00 0.00 H new ATOM 0 HB2 ARG A 41 5.697 0.621 -9.503 1.00 0.00 H new ATOM 0 HB3 ARG A 41 6.853 1.728 -8.789 1.00 0.00 H new ATOM 0 HG2 ARG A 41 5.065 2.900 -10.050 1.00 0.00 H new ATOM 0 HG3 ARG A 41 6.664 3.252 -10.674 1.00 0.00 H new ATOM 0 HD2 ARG A 41 6.292 2.164 -12.659 1.00 0.00 H new ATOM 0 HD3 ARG A 41 5.319 0.908 -11.918 1.00 0.00 H new ATOM 0 HE ARG A 41 3.694 3.129 -11.709 1.00 0.00 H new ATOM 0 HH11 ARG A 41 5.458 1.601 -14.366 1.00 0.00 H new ATOM 0 HH12 ARG A 41 4.288 2.115 -15.586 1.00 0.00 H new ATOM 0 HH21 ARG A 41 2.202 3.777 -13.283 1.00 0.00 H new ATOM 0 HH22 ARG A 41 2.455 3.340 -14.976 1.00 0.00 H new ATOM 694 N ARG A 42 9.648 1.845 -9.910 1.00 0.00 N ATOM 695 CA ARG A 42 10.732 2.784 -10.184 1.00 0.00 C ATOM 696 C ARG A 42 12.001 2.066 -10.631 1.00 0.00 C ATOM 697 O ARG A 42 13.108 2.570 -10.439 1.00 0.00 O ATOM 698 CB ARG A 42 11.022 3.637 -8.946 1.00 0.00 C ATOM 699 CG ARG A 42 11.562 2.840 -7.770 1.00 0.00 C ATOM 700 CD ARG A 42 11.270 3.529 -6.446 1.00 0.00 C ATOM 701 NE ARG A 42 12.447 3.581 -5.583 1.00 0.00 N ATOM 702 CZ ARG A 42 12.397 3.802 -4.272 1.00 0.00 C ATOM 703 NH1 ARG A 42 11.230 3.992 -3.668 1.00 0.00 N ATOM 704 NH2 ARG A 42 13.517 3.833 -3.561 1.00 0.00 N ATOM 0 H ARG A 42 9.663 1.441 -8.974 1.00 0.00 H new ATOM 0 HA ARG A 42 10.408 3.430 -11.000 1.00 0.00 H new ATOM 0 HB2 ARG A 42 11.742 4.412 -9.210 1.00 0.00 H new ATOM 0 HB3 ARG A 42 10.106 4.143 -8.641 1.00 0.00 H new ATOM 0 HG2 ARG A 42 11.117 1.845 -7.769 1.00 0.00 H new ATOM 0 HG3 ARG A 42 12.638 2.708 -7.883 1.00 0.00 H new ATOM 0 HD2 ARG A 42 10.915 4.542 -6.635 1.00 0.00 H new ATOM 0 HD3 ARG A 42 10.467 3.001 -5.932 1.00 0.00 H new ATOM 0 HE ARG A 42 13.362 3.439 -6.011 1.00 0.00 H new ATOM 0 HH11 ARG A 42 10.366 3.969 -4.209 1.00 0.00 H new ATOM 0 HH12 ARG A 42 11.198 4.161 -2.663 1.00 0.00 H new ATOM 0 HH21 ARG A 42 14.416 3.687 -4.020 1.00 0.00 H new ATOM 0 HH22 ARG A 42 13.479 4.002 -2.556 1.00 0.00 H new ATOM 718 N GLU A 43 11.831 0.896 -11.240 1.00 0.00 N ATOM 719 CA GLU A 43 12.959 0.103 -11.733 1.00 0.00 C ATOM 720 C GLU A 43 14.143 0.143 -10.766 1.00 0.00 C ATOM 721 O GLU A 43 15.115 0.866 -10.988 1.00 0.00 O ATOM 722 CB GLU A 43 13.391 0.608 -13.113 1.00 0.00 C ATOM 723 CG GLU A 43 13.619 -0.504 -14.124 1.00 0.00 C ATOM 724 CD GLU A 43 15.082 -0.678 -14.481 1.00 0.00 C ATOM 725 OE1 GLU A 43 15.928 -0.615 -13.564 1.00 0.00 O ATOM 726 OE2 GLU A 43 15.382 -0.877 -15.677 1.00 0.00 O ATOM 0 H GLU A 43 10.918 0.472 -11.406 1.00 0.00 H new ATOM 0 HA GLU A 43 12.629 -0.933 -11.812 1.00 0.00 H new ATOM 0 HB2 GLU A 43 12.629 1.286 -13.497 1.00 0.00 H new ATOM 0 HB3 GLU A 43 14.309 1.186 -13.008 1.00 0.00 H new ATOM 0 HG2 GLU A 43 13.234 -1.441 -13.721 1.00 0.00 H new ATOM 0 HG3 GLU A 43 13.051 -0.289 -15.029 1.00 0.00 H new ATOM 733 N GLU A 44 14.056 -0.637 -9.694 1.00 0.00 N ATOM 734 CA GLU A 44 15.120 -0.687 -8.698 1.00 0.00 C ATOM 735 C GLU A 44 15.943 -1.961 -8.847 1.00 0.00 C ATOM 736 O GLU A 44 15.586 -2.857 -9.611 1.00 0.00 O ATOM 737 CB GLU A 44 14.531 -0.608 -7.289 1.00 0.00 C ATOM 738 CG GLU A 44 14.263 0.813 -6.820 1.00 0.00 C ATOM 739 CD GLU A 44 15.039 1.173 -5.568 1.00 0.00 C ATOM 740 OE1 GLU A 44 16.282 1.049 -5.584 1.00 0.00 O ATOM 741 OE2 GLU A 44 14.404 1.578 -4.571 1.00 0.00 O ATOM 0 H GLU A 44 13.260 -1.243 -9.493 1.00 0.00 H new ATOM 0 HA GLU A 44 15.776 0.169 -8.858 1.00 0.00 H new ATOM 0 HB2 GLU A 44 13.599 -1.173 -7.262 1.00 0.00 H new ATOM 0 HB3 GLU A 44 15.216 -1.089 -6.591 1.00 0.00 H new ATOM 0 HG2 GLU A 44 14.524 1.509 -7.617 1.00 0.00 H new ATOM 0 HG3 GLU A 44 13.197 0.933 -6.628 1.00 0.00 H new ATOM 748 N LYS A 45 17.046 -2.038 -8.109 1.00 0.00 N ATOM 749 CA LYS A 45 17.917 -3.207 -8.160 1.00 0.00 C ATOM 750 C LYS A 45 17.148 -4.467 -7.778 1.00 0.00 C ATOM 751 O LYS A 45 16.972 -5.372 -8.595 1.00 0.00 O ATOM 752 CB LYS A 45 19.114 -3.021 -7.224 1.00 0.00 C ATOM 753 CG LYS A 45 20.317 -3.872 -7.598 1.00 0.00 C ATOM 754 CD LYS A 45 20.720 -4.803 -6.465 1.00 0.00 C ATOM 755 CE LYS A 45 21.735 -4.151 -5.540 1.00 0.00 C ATOM 756 NZ LYS A 45 23.123 -4.618 -5.814 1.00 0.00 N ATOM 0 H LYS A 45 17.357 -1.307 -7.470 1.00 0.00 H new ATOM 0 HA LYS A 45 18.281 -3.317 -9.182 1.00 0.00 H new ATOM 0 HB2 LYS A 45 19.407 -1.971 -7.227 1.00 0.00 H new ATOM 0 HB3 LYS A 45 18.810 -3.264 -6.206 1.00 0.00 H new ATOM 0 HG2 LYS A 45 20.086 -4.459 -8.487 1.00 0.00 H new ATOM 0 HG3 LYS A 45 21.156 -3.225 -7.853 1.00 0.00 H new ATOM 0 HD2 LYS A 45 19.836 -5.086 -5.894 1.00 0.00 H new ATOM 0 HD3 LYS A 45 21.140 -5.720 -6.878 1.00 0.00 H new ATOM 0 HE2 LYS A 45 21.688 -3.068 -5.656 1.00 0.00 H new ATOM 0 HE3 LYS A 45 21.476 -4.372 -4.505 1.00 0.00 H new ATOM 0 HZ1 LYS A 45 23.782 -4.149 -5.161 1.00 0.00 H new ATOM 0 HZ2 LYS A 45 23.176 -5.648 -5.679 1.00 0.00 H new ATOM 0 HZ3 LYS A 45 23.381 -4.384 -6.794 1.00 0.00 H new ATOM 770 N MET A 46 16.689 -4.515 -6.533 1.00 0.00 N ATOM 771 CA MET A 46 15.935 -5.657 -6.038 1.00 0.00 C ATOM 772 C MET A 46 14.680 -5.199 -5.304 1.00 0.00 C ATOM 773 O MET A 46 14.594 -4.055 -4.859 1.00 0.00 O ATOM 774 CB MET A 46 16.807 -6.499 -5.108 1.00 0.00 C ATOM 775 CG MET A 46 17.878 -7.294 -5.837 1.00 0.00 C ATOM 776 SD MET A 46 17.847 -9.050 -5.426 1.00 0.00 S ATOM 777 CE MET A 46 18.385 -9.009 -3.718 1.00 0.00 C ATOM 0 H MET A 46 16.827 -3.773 -5.847 1.00 0.00 H new ATOM 0 HA MET A 46 15.633 -6.264 -6.891 1.00 0.00 H new ATOM 0 HB2 MET A 46 17.285 -5.844 -4.379 1.00 0.00 H new ATOM 0 HB3 MET A 46 16.171 -7.187 -4.550 1.00 0.00 H new ATOM 0 HG2 MET A 46 17.744 -7.175 -6.912 1.00 0.00 H new ATOM 0 HG3 MET A 46 18.858 -6.885 -5.591 1.00 0.00 H new ATOM 0 HE1 MET A 46 18.183 -9.972 -3.250 1.00 0.00 H new ATOM 0 HE2 MET A 46 19.455 -8.804 -3.678 1.00 0.00 H new ATOM 0 HE3 MET A 46 17.845 -8.226 -3.185 1.00 0.00 H new ATOM 787 N LEU A 47 13.710 -6.098 -5.181 1.00 0.00 N ATOM 788 CA LEU A 47 12.460 -5.783 -4.501 1.00 0.00 C ATOM 789 C LEU A 47 12.130 -6.837 -3.449 1.00 0.00 C ATOM 790 O LEU A 47 12.158 -8.036 -3.727 1.00 0.00 O ATOM 791 CB LEU A 47 11.316 -5.680 -5.513 1.00 0.00 C ATOM 792 CG LEU A 47 11.154 -6.893 -6.431 1.00 0.00 C ATOM 793 CD1 LEU A 47 9.737 -6.961 -6.977 1.00 0.00 C ATOM 794 CD2 LEU A 47 12.164 -6.837 -7.567 1.00 0.00 C ATOM 0 H LEU A 47 13.765 -7.050 -5.543 1.00 0.00 H new ATOM 0 HA LEU A 47 12.581 -4.822 -4.000 1.00 0.00 H new ATOM 0 HB2 LEU A 47 10.383 -5.527 -4.970 1.00 0.00 H new ATOM 0 HB3 LEU A 47 11.475 -4.795 -6.130 1.00 0.00 H new ATOM 0 HG LEU A 47 11.341 -7.796 -5.849 1.00 0.00 H new ATOM 0 HD11 LEU A 47 9.639 -7.830 -7.628 1.00 0.00 H new ATOM 0 HD12 LEU A 47 9.032 -7.046 -6.150 1.00 0.00 H new ATOM 0 HD13 LEU A 47 9.522 -6.056 -7.545 1.00 0.00 H new ATOM 0 HD21 LEU A 47 12.036 -7.707 -8.211 1.00 0.00 H new ATOM 0 HD22 LEU A 47 12.007 -5.929 -8.149 1.00 0.00 H new ATOM 0 HD23 LEU A 47 13.174 -6.835 -7.156 1.00 0.00 H new ATOM 806 N ASN A 48 11.816 -6.379 -2.242 1.00 0.00 N ATOM 807 CA ASN A 48 11.479 -7.282 -1.148 1.00 0.00 C ATOM 808 C ASN A 48 10.065 -7.830 -1.314 1.00 0.00 C ATOM 809 O ASN A 48 9.796 -8.989 -0.996 1.00 0.00 O ATOM 810 CB ASN A 48 11.604 -6.559 0.195 1.00 0.00 C ATOM 811 CG ASN A 48 13.009 -6.631 0.759 1.00 0.00 C ATOM 812 OD1 ASN A 48 13.991 -6.604 0.018 1.00 0.00 O ATOM 813 ND2 ASN A 48 13.112 -6.723 2.080 1.00 0.00 N ATOM 0 H ASN A 48 11.788 -5.389 -1.997 1.00 0.00 H new ATOM 0 HA ASN A 48 12.179 -8.117 -1.169 1.00 0.00 H new ATOM 0 HB2 ASN A 48 11.318 -5.515 0.071 1.00 0.00 H new ATOM 0 HB3 ASN A 48 10.906 -6.998 0.908 1.00 0.00 H new ATOM 0 HD21 ASN A 48 14.032 -6.774 2.517 1.00 0.00 H new ATOM 0 HD22 ASN A 48 12.271 -6.742 2.657 1.00 0.00 H new ATOM 820 N ASP A 49 9.166 -6.989 -1.814 1.00 0.00 N ATOM 821 CA ASP A 49 7.778 -7.386 -2.024 1.00 0.00 C ATOM 822 C ASP A 49 7.271 -6.903 -3.379 1.00 0.00 C ATOM 823 O ASP A 49 7.814 -5.961 -3.956 1.00 0.00 O ATOM 824 CB ASP A 49 6.891 -6.832 -0.907 1.00 0.00 C ATOM 825 CG ASP A 49 7.153 -5.363 -0.636 1.00 0.00 C ATOM 826 OD1 ASP A 49 7.674 -4.676 -1.539 1.00 0.00 O ATOM 827 OD2 ASP A 49 6.836 -4.900 0.481 1.00 0.00 O ATOM 0 H ASP A 49 9.374 -6.027 -2.082 1.00 0.00 H new ATOM 0 HA ASP A 49 7.733 -8.475 -2.007 1.00 0.00 H new ATOM 0 HB2 ASP A 49 5.844 -6.968 -1.177 1.00 0.00 H new ATOM 0 HB3 ASP A 49 7.061 -7.403 0.006 1.00 0.00 H new ATOM 832 N VAL A 50 6.224 -7.553 -3.880 1.00 0.00 N ATOM 833 CA VAL A 50 5.639 -7.188 -5.166 1.00 0.00 C ATOM 834 C VAL A 50 4.153 -6.883 -5.023 1.00 0.00 C ATOM 835 O VAL A 50 3.326 -7.793 -4.948 1.00 0.00 O ATOM 836 CB VAL A 50 5.820 -8.311 -6.206 1.00 0.00 C ATOM 837 CG1 VAL A 50 5.428 -7.822 -7.592 1.00 0.00 C ATOM 838 CG2 VAL A 50 7.254 -8.823 -6.199 1.00 0.00 C ATOM 0 H VAL A 50 5.764 -8.335 -3.415 1.00 0.00 H new ATOM 0 HA VAL A 50 6.162 -6.296 -5.510 1.00 0.00 H new ATOM 0 HB VAL A 50 5.163 -9.138 -5.937 1.00 0.00 H new ATOM 0 HG11 VAL A 50 5.562 -8.628 -8.314 1.00 0.00 H new ATOM 0 HG12 VAL A 50 4.383 -7.510 -7.586 1.00 0.00 H new ATOM 0 HG13 VAL A 50 6.057 -6.977 -7.871 1.00 0.00 H new ATOM 0 HG21 VAL A 50 7.361 -9.615 -6.940 1.00 0.00 H new ATOM 0 HG22 VAL A 50 7.933 -8.006 -6.441 1.00 0.00 H new ATOM 0 HG23 VAL A 50 7.495 -9.215 -5.211 1.00 0.00 H new ATOM 848 N ASP A 51 3.819 -5.598 -4.987 1.00 0.00 N ATOM 849 CA ASP A 51 2.430 -5.173 -4.854 1.00 0.00 C ATOM 850 C ASP A 51 1.826 -4.852 -6.216 1.00 0.00 C ATOM 851 O ASP A 51 2.381 -4.063 -6.981 1.00 0.00 O ATOM 852 CB ASP A 51 2.334 -3.952 -3.939 1.00 0.00 C ATOM 853 CG ASP A 51 2.722 -4.269 -2.507 1.00 0.00 C ATOM 854 OD1 ASP A 51 3.518 -5.209 -2.302 1.00 0.00 O ATOM 855 OD2 ASP A 51 2.228 -3.578 -1.592 1.00 0.00 O ATOM 0 H ASP A 51 4.490 -4.833 -5.048 1.00 0.00 H new ATOM 0 HA ASP A 51 1.866 -5.994 -4.412 1.00 0.00 H new ATOM 0 HB2 ASP A 51 2.982 -3.163 -4.322 1.00 0.00 H new ATOM 0 HB3 ASP A 51 1.315 -3.566 -3.959 1.00 0.00 H new ATOM 860 N LEU A 52 0.685 -5.466 -6.511 1.00 0.00 N ATOM 861 CA LEU A 52 0.003 -5.244 -7.781 1.00 0.00 C ATOM 862 C LEU A 52 -1.332 -4.542 -7.556 1.00 0.00 C ATOM 863 O LEU A 52 -2.059 -4.858 -6.614 1.00 0.00 O ATOM 864 CB LEU A 52 -0.219 -6.571 -8.506 1.00 0.00 C ATOM 865 CG LEU A 52 -0.467 -6.451 -10.011 1.00 0.00 C ATOM 866 CD1 LEU A 52 -1.791 -5.753 -10.279 1.00 0.00 C ATOM 867 CD2 LEU A 52 0.676 -5.704 -10.680 1.00 0.00 C ATOM 0 H LEU A 52 0.213 -6.121 -5.888 1.00 0.00 H new ATOM 0 HA LEU A 52 0.633 -4.606 -8.401 1.00 0.00 H new ATOM 0 HB2 LEU A 52 0.653 -7.206 -8.346 1.00 0.00 H new ATOM 0 HB3 LEU A 52 -1.070 -7.078 -8.052 1.00 0.00 H new ATOM 0 HG LEU A 52 -0.517 -7.454 -10.434 1.00 0.00 H new ATOM 0 HD11 LEU A 52 -1.951 -5.676 -11.355 1.00 0.00 H new ATOM 0 HD12 LEU A 52 -2.602 -6.327 -9.832 1.00 0.00 H new ATOM 0 HD13 LEU A 52 -1.770 -4.754 -9.843 1.00 0.00 H new ATOM 0 HD21 LEU A 52 0.484 -5.628 -11.750 1.00 0.00 H new ATOM 0 HD22 LEU A 52 0.756 -4.704 -10.253 1.00 0.00 H new ATOM 0 HD23 LEU A 52 1.609 -6.244 -10.517 1.00 0.00 H new ATOM 879 N LEU A 53 -1.645 -3.582 -8.420 1.00 0.00 N ATOM 880 CA LEU A 53 -2.890 -2.832 -8.303 1.00 0.00 C ATOM 881 C LEU A 53 -3.917 -3.290 -9.334 1.00 0.00 C ATOM 882 O LEU A 53 -3.637 -3.330 -10.532 1.00 0.00 O ATOM 883 CB LEU A 53 -2.623 -1.331 -8.468 1.00 0.00 C ATOM 884 CG LEU A 53 -3.789 -0.395 -8.112 1.00 0.00 C ATOM 885 CD1 LEU A 53 -4.584 -0.039 -9.356 1.00 0.00 C ATOM 886 CD2 LEU A 53 -4.702 -1.016 -7.061 1.00 0.00 C ATOM 0 H LEU A 53 -1.056 -3.306 -9.206 1.00 0.00 H new ATOM 0 HA LEU A 53 -3.298 -3.021 -7.310 1.00 0.00 H new ATOM 0 HB2 LEU A 53 -1.767 -1.064 -7.848 1.00 0.00 H new ATOM 0 HB3 LEU A 53 -2.337 -1.145 -9.503 1.00 0.00 H new ATOM 0 HG LEU A 53 -3.365 0.517 -7.691 1.00 0.00 H new ATOM 0 HD11 LEU A 53 -5.406 0.624 -9.085 1.00 0.00 H new ATOM 0 HD12 LEU A 53 -3.933 0.463 -10.072 1.00 0.00 H new ATOM 0 HD13 LEU A 53 -4.984 -0.948 -9.804 1.00 0.00 H new ATOM 0 HD21 LEU A 53 -5.515 -0.327 -6.833 1.00 0.00 H new ATOM 0 HD22 LEU A 53 -5.114 -1.950 -7.443 1.00 0.00 H new ATOM 0 HD23 LEU A 53 -4.130 -1.215 -6.154 1.00 0.00 H new ATOM 898 N ILE A 54 -5.112 -3.621 -8.856 1.00 0.00 N ATOM 899 CA ILE A 54 -6.193 -4.062 -9.729 1.00 0.00 C ATOM 900 C ILE A 54 -7.207 -2.940 -9.917 1.00 0.00 C ATOM 901 O ILE A 54 -7.596 -2.278 -8.955 1.00 0.00 O ATOM 902 CB ILE A 54 -6.911 -5.306 -9.171 1.00 0.00 C ATOM 903 CG1 ILE A 54 -5.901 -6.286 -8.569 1.00 0.00 C ATOM 904 CG2 ILE A 54 -7.725 -5.982 -10.265 1.00 0.00 C ATOM 905 CD1 ILE A 54 -6.533 -7.554 -8.032 1.00 0.00 C ATOM 0 H ILE A 54 -5.356 -3.592 -7.866 1.00 0.00 H new ATOM 0 HA ILE A 54 -5.747 -4.327 -10.688 1.00 0.00 H new ATOM 0 HB ILE A 54 -7.590 -4.987 -8.380 1.00 0.00 H new ATOM 0 HG12 ILE A 54 -5.166 -6.550 -9.329 1.00 0.00 H new ATOM 0 HG13 ILE A 54 -5.361 -5.789 -7.763 1.00 0.00 H new ATOM 0 HG21 ILE A 54 -8.227 -6.859 -9.856 1.00 0.00 H new ATOM 0 HG22 ILE A 54 -8.469 -5.284 -10.648 1.00 0.00 H new ATOM 0 HG23 ILE A 54 -7.063 -6.287 -11.075 1.00 0.00 H new ATOM 0 HD11 ILE A 54 -5.758 -8.201 -7.621 1.00 0.00 H new ATOM 0 HD12 ILE A 54 -7.247 -7.301 -7.249 1.00 0.00 H new ATOM 0 HD13 ILE A 54 -7.049 -8.074 -8.839 1.00 0.00 H new ATOM 917 N ILE A 55 -7.620 -2.714 -11.157 1.00 0.00 N ATOM 918 CA ILE A 55 -8.574 -1.653 -11.454 1.00 0.00 C ATOM 919 C ILE A 55 -10.004 -2.174 -11.429 1.00 0.00 C ATOM 920 O ILE A 55 -10.395 -2.994 -12.260 1.00 0.00 O ATOM 921 CB ILE A 55 -8.305 -1.009 -12.830 1.00 0.00 C ATOM 922 CG1 ILE A 55 -6.801 -0.956 -13.131 1.00 0.00 C ATOM 923 CG2 ILE A 55 -8.910 0.385 -12.888 1.00 0.00 C ATOM 924 CD1 ILE A 55 -5.941 -0.603 -11.937 1.00 0.00 C ATOM 0 H ILE A 55 -7.312 -3.248 -11.970 1.00 0.00 H new ATOM 0 HA ILE A 55 -8.446 -0.898 -10.678 1.00 0.00 H new ATOM 0 HB ILE A 55 -8.778 -1.628 -13.592 1.00 0.00 H new ATOM 0 HG12 ILE A 55 -6.485 -1.925 -13.518 1.00 0.00 H new ATOM 0 HG13 ILE A 55 -6.625 -0.225 -13.920 1.00 0.00 H new ATOM 0 HG21 ILE A 55 -8.712 0.827 -13.865 1.00 0.00 H new ATOM 0 HG22 ILE A 55 -9.987 0.321 -12.730 1.00 0.00 H new ATOM 0 HG23 ILE A 55 -8.465 1.007 -12.111 1.00 0.00 H new ATOM 0 HD11 ILE A 55 -4.893 -0.587 -12.236 1.00 0.00 H new ATOM 0 HD12 ILE A 55 -6.226 0.380 -11.561 1.00 0.00 H new ATOM 0 HD13 ILE A 55 -6.084 -1.347 -11.153 1.00 0.00 H new ATOM 936 N VAL A 56 -10.779 -1.688 -10.467 1.00 0.00 N ATOM 937 CA VAL A 56 -12.169 -2.098 -10.326 1.00 0.00 C ATOM 938 C VAL A 56 -13.106 -1.047 -10.919 1.00 0.00 C ATOM 939 O VAL A 56 -13.329 0.005 -10.319 1.00 0.00 O ATOM 940 CB VAL A 56 -12.536 -2.327 -8.848 1.00 0.00 C ATOM 941 CG1 VAL A 56 -13.894 -3.000 -8.736 1.00 0.00 C ATOM 942 CG2 VAL A 56 -11.464 -3.155 -8.154 1.00 0.00 C ATOM 0 H VAL A 56 -10.467 -1.009 -9.773 1.00 0.00 H new ATOM 0 HA VAL A 56 -12.287 -3.036 -10.869 1.00 0.00 H new ATOM 0 HB VAL A 56 -12.593 -1.359 -8.351 1.00 0.00 H new ATOM 0 HG11 VAL A 56 -14.138 -3.154 -7.685 1.00 0.00 H new ATOM 0 HG12 VAL A 56 -14.653 -2.367 -9.195 1.00 0.00 H new ATOM 0 HG13 VAL A 56 -13.866 -3.962 -9.247 1.00 0.00 H new ATOM 0 HG21 VAL A 56 -11.740 -3.307 -7.111 1.00 0.00 H new ATOM 0 HG22 VAL A 56 -11.373 -4.122 -8.650 1.00 0.00 H new ATOM 0 HG23 VAL A 56 -10.510 -2.630 -8.204 1.00 0.00 H new ATOM 952 N PRO A 57 -13.665 -1.312 -12.115 1.00 0.00 N ATOM 953 CA PRO A 57 -14.572 -0.372 -12.783 1.00 0.00 C ATOM 954 C PRO A 57 -15.855 -0.131 -11.993 1.00 0.00 C ATOM 955 O PRO A 57 -16.032 0.927 -11.390 1.00 0.00 O ATOM 956 CB PRO A 57 -14.881 -1.046 -14.126 1.00 0.00 C ATOM 957 CG PRO A 57 -14.535 -2.486 -13.943 1.00 0.00 C ATOM 958 CD PRO A 57 -13.449 -2.536 -12.907 1.00 0.00 C ATOM 0 HA PRO A 57 -14.119 0.614 -12.887 1.00 0.00 H new ATOM 0 HB2 PRO A 57 -15.931 -0.926 -14.392 1.00 0.00 H new ATOM 0 HB3 PRO A 57 -14.296 -0.602 -14.931 1.00 0.00 H new ATOM 0 HG2 PRO A 57 -15.406 -3.056 -13.620 1.00 0.00 H new ATOM 0 HG3 PRO A 57 -14.197 -2.926 -14.881 1.00 0.00 H new ATOM 0 HD2 PRO A 57 -13.525 -3.431 -12.290 1.00 0.00 H new ATOM 0 HD3 PRO A 57 -12.460 -2.548 -13.364 1.00 0.00 H new ATOM 966 N GLU A 58 -16.751 -1.114 -12.001 1.00 0.00 N ATOM 967 CA GLU A 58 -18.019 -1.000 -11.287 1.00 0.00 C ATOM 968 C GLU A 58 -17.795 -0.656 -9.817 1.00 0.00 C ATOM 969 O GLU A 58 -16.660 -0.630 -9.339 1.00 0.00 O ATOM 970 CB GLU A 58 -18.813 -2.305 -11.407 1.00 0.00 C ATOM 971 CG GLU A 58 -20.195 -2.118 -12.010 1.00 0.00 C ATOM 972 CD GLU A 58 -20.145 -1.758 -13.482 1.00 0.00 C ATOM 973 OE1 GLU A 58 -19.430 -0.797 -13.834 1.00 0.00 O ATOM 974 OE2 GLU A 58 -20.820 -2.438 -14.283 1.00 0.00 O ATOM 0 H GLU A 58 -16.623 -1.998 -12.494 1.00 0.00 H new ATOM 0 HA GLU A 58 -18.590 -0.191 -11.742 1.00 0.00 H new ATOM 0 HB2 GLU A 58 -18.250 -3.009 -12.020 1.00 0.00 H new ATOM 0 HB3 GLU A 58 -18.914 -2.752 -10.418 1.00 0.00 H new ATOM 0 HG2 GLU A 58 -20.770 -3.035 -11.883 1.00 0.00 H new ATOM 0 HG3 GLU A 58 -20.722 -1.334 -11.466 1.00 0.00 H new ATOM 981 N LYS A 59 -18.886 -0.390 -9.105 1.00 0.00 N ATOM 982 CA LYS A 59 -18.812 -0.044 -7.690 1.00 0.00 C ATOM 983 C LYS A 59 -18.787 -1.298 -6.821 1.00 0.00 C ATOM 984 O LYS A 59 -17.895 -1.472 -5.991 1.00 0.00 O ATOM 985 CB LYS A 59 -19.996 0.843 -7.299 1.00 0.00 C ATOM 986 CG LYS A 59 -19.586 2.133 -6.607 1.00 0.00 C ATOM 987 CD LYS A 59 -19.499 3.290 -7.590 1.00 0.00 C ATOM 988 CE LYS A 59 -20.793 4.087 -7.629 1.00 0.00 C ATOM 989 NZ LYS A 59 -20.543 5.545 -7.799 1.00 0.00 N ATOM 0 H LYS A 59 -19.832 -0.408 -9.485 1.00 0.00 H new ATOM 0 HA LYS A 59 -17.886 0.506 -7.524 1.00 0.00 H new ATOM 0 HB2 LYS A 59 -20.568 1.086 -8.194 1.00 0.00 H new ATOM 0 HB3 LYS A 59 -20.658 0.281 -6.640 1.00 0.00 H new ATOM 0 HG2 LYS A 59 -20.306 2.372 -5.825 1.00 0.00 H new ATOM 0 HG3 LYS A 59 -18.621 1.995 -6.120 1.00 0.00 H new ATOM 0 HD2 LYS A 59 -18.675 3.946 -7.309 1.00 0.00 H new ATOM 0 HD3 LYS A 59 -19.276 2.907 -8.586 1.00 0.00 H new ATOM 0 HE2 LYS A 59 -21.416 3.728 -8.448 1.00 0.00 H new ATOM 0 HE3 LYS A 59 -21.350 3.919 -6.707 1.00 0.00 H new ATOM 0 HZ1 LYS A 59 -21.450 6.053 -7.821 1.00 0.00 H new ATOM 0 HZ2 LYS A 59 -19.970 5.894 -7.004 1.00 0.00 H new ATOM 0 HZ3 LYS A 59 -20.034 5.708 -8.691 1.00 0.00 H new ATOM 1003 N LYS A 60 -19.772 -2.172 -7.017 1.00 0.00 N ATOM 1004 CA LYS A 60 -19.858 -3.409 -6.250 1.00 0.00 C ATOM 1005 C LYS A 60 -18.599 -4.250 -6.437 1.00 0.00 C ATOM 1006 O LYS A 60 -18.173 -4.962 -5.529 1.00 0.00 O ATOM 1007 CB LYS A 60 -21.090 -4.212 -6.672 1.00 0.00 C ATOM 1008 CG LYS A 60 -21.815 -4.869 -5.510 1.00 0.00 C ATOM 1009 CD LYS A 60 -22.543 -6.130 -5.946 1.00 0.00 C ATOM 1010 CE LYS A 60 -23.900 -5.810 -6.554 1.00 0.00 C ATOM 1011 NZ LYS A 60 -24.156 -6.602 -7.788 1.00 0.00 N ATOM 0 H LYS A 60 -20.520 -2.045 -7.699 1.00 0.00 H new ATOM 0 HA LYS A 60 -19.948 -3.149 -5.195 1.00 0.00 H new ATOM 0 HB2 LYS A 60 -21.782 -3.552 -7.195 1.00 0.00 H new ATOM 0 HB3 LYS A 60 -20.786 -4.982 -7.382 1.00 0.00 H new ATOM 0 HG2 LYS A 60 -21.099 -5.114 -4.726 1.00 0.00 H new ATOM 0 HG3 LYS A 60 -22.529 -4.166 -5.081 1.00 0.00 H new ATOM 0 HD2 LYS A 60 -21.936 -6.669 -6.673 1.00 0.00 H new ATOM 0 HD3 LYS A 60 -22.674 -6.790 -5.089 1.00 0.00 H new ATOM 0 HE2 LYS A 60 -24.682 -6.014 -5.823 1.00 0.00 H new ATOM 0 HE3 LYS A 60 -23.951 -4.747 -6.788 1.00 0.00 H new ATOM 0 HZ1 LYS A 60 -25.091 -6.355 -8.172 1.00 0.00 H new ATOM 0 HZ2 LYS A 60 -23.424 -6.389 -8.495 1.00 0.00 H new ATOM 0 HZ3 LYS A 60 -24.133 -7.617 -7.560 1.00 0.00 H new ATOM 1025 N LEU A 61 -18.008 -4.157 -7.624 1.00 0.00 N ATOM 1026 CA LEU A 61 -16.795 -4.901 -7.941 1.00 0.00 C ATOM 1027 C LEU A 61 -15.689 -4.608 -6.930 1.00 0.00 C ATOM 1028 O LEU A 61 -14.829 -5.449 -6.677 1.00 0.00 O ATOM 1029 CB LEU A 61 -16.317 -4.558 -9.353 1.00 0.00 C ATOM 1030 CG LEU A 61 -17.188 -5.098 -10.492 1.00 0.00 C ATOM 1031 CD1 LEU A 61 -16.490 -4.914 -11.828 1.00 0.00 C ATOM 1032 CD2 LEU A 61 -17.520 -6.565 -10.266 1.00 0.00 C ATOM 0 H LEU A 61 -18.352 -3.571 -8.385 1.00 0.00 H new ATOM 0 HA LEU A 61 -17.030 -5.964 -7.891 1.00 0.00 H new ATOM 0 HB2 LEU A 61 -16.260 -3.473 -9.445 1.00 0.00 H new ATOM 0 HB3 LEU A 61 -15.305 -4.943 -9.479 1.00 0.00 H new ATOM 0 HG LEU A 61 -18.120 -4.533 -10.506 1.00 0.00 H new ATOM 0 HD11 LEU A 61 -17.123 -5.303 -12.626 1.00 0.00 H new ATOM 0 HD12 LEU A 61 -16.303 -3.854 -11.998 1.00 0.00 H new ATOM 0 HD13 LEU A 61 -15.543 -5.453 -11.821 1.00 0.00 H new ATOM 0 HD21 LEU A 61 -18.139 -6.928 -11.086 1.00 0.00 H new ATOM 0 HD22 LEU A 61 -16.598 -7.144 -10.223 1.00 0.00 H new ATOM 0 HD23 LEU A 61 -18.061 -6.675 -9.326 1.00 0.00 H new ATOM 1044 N LEU A 62 -15.710 -3.410 -6.354 1.00 0.00 N ATOM 1045 CA LEU A 62 -14.699 -3.022 -5.374 1.00 0.00 C ATOM 1046 C LEU A 62 -14.697 -3.981 -4.187 1.00 0.00 C ATOM 1047 O LEU A 62 -13.644 -4.300 -3.634 1.00 0.00 O ATOM 1048 CB LEU A 62 -14.952 -1.593 -4.886 1.00 0.00 C ATOM 1049 CG LEU A 62 -13.703 -0.827 -4.437 1.00 0.00 C ATOM 1050 CD1 LEU A 62 -14.093 0.483 -3.770 1.00 0.00 C ATOM 1051 CD2 LEU A 62 -12.863 -1.676 -3.494 1.00 0.00 C ATOM 0 H LEU A 62 -16.411 -2.694 -6.547 1.00 0.00 H new ATOM 0 HA LEU A 62 -13.724 -3.067 -5.859 1.00 0.00 H new ATOM 0 HB2 LEU A 62 -15.434 -1.033 -5.687 1.00 0.00 H new ATOM 0 HB3 LEU A 62 -15.655 -1.629 -4.054 1.00 0.00 H new ATOM 0 HG LEU A 62 -13.104 -0.601 -5.319 1.00 0.00 H new ATOM 0 HD11 LEU A 62 -13.194 1.014 -3.457 1.00 0.00 H new ATOM 0 HD12 LEU A 62 -14.651 1.099 -4.476 1.00 0.00 H new ATOM 0 HD13 LEU A 62 -14.714 0.277 -2.898 1.00 0.00 H new ATOM 0 HD21 LEU A 62 -11.981 -1.114 -3.187 1.00 0.00 H new ATOM 0 HD22 LEU A 62 -13.453 -1.935 -2.615 1.00 0.00 H new ATOM 0 HD23 LEU A 62 -12.553 -2.588 -4.004 1.00 0.00 H new ATOM 1063 N LYS A 63 -15.884 -4.437 -3.804 1.00 0.00 N ATOM 1064 CA LYS A 63 -16.032 -5.361 -2.684 1.00 0.00 C ATOM 1065 C LYS A 63 -16.399 -6.765 -3.166 1.00 0.00 C ATOM 1066 O LYS A 63 -16.784 -7.619 -2.367 1.00 0.00 O ATOM 1067 CB LYS A 63 -17.097 -4.847 -1.714 1.00 0.00 C ATOM 1068 CG LYS A 63 -18.494 -4.799 -2.314 1.00 0.00 C ATOM 1069 CD LYS A 63 -19.515 -5.469 -1.407 1.00 0.00 C ATOM 1070 CE LYS A 63 -20.820 -4.689 -1.366 1.00 0.00 C ATOM 1071 NZ LYS A 63 -21.802 -5.301 -0.429 1.00 0.00 N ATOM 0 H LYS A 63 -16.762 -4.181 -4.255 1.00 0.00 H new ATOM 0 HA LYS A 63 -15.073 -5.420 -2.169 1.00 0.00 H new ATOM 0 HB2 LYS A 63 -17.111 -5.486 -0.831 1.00 0.00 H new ATOM 0 HB3 LYS A 63 -16.820 -3.847 -1.379 1.00 0.00 H new ATOM 0 HG2 LYS A 63 -18.782 -3.762 -2.484 1.00 0.00 H new ATOM 0 HG3 LYS A 63 -18.491 -5.292 -3.286 1.00 0.00 H new ATOM 0 HD2 LYS A 63 -19.707 -6.483 -1.759 1.00 0.00 H new ATOM 0 HD3 LYS A 63 -19.108 -5.553 -0.399 1.00 0.00 H new ATOM 0 HE2 LYS A 63 -20.620 -3.662 -1.062 1.00 0.00 H new ATOM 0 HE3 LYS A 63 -21.250 -4.647 -2.367 1.00 0.00 H new ATOM 0 HZ1 LYS A 63 -22.678 -4.740 -0.429 1.00 0.00 H new ATOM 0 HZ2 LYS A 63 -22.013 -6.273 -0.733 1.00 0.00 H new ATOM 0 HZ3 LYS A 63 -21.402 -5.318 0.531 1.00 0.00 H new ATOM 1085 N HIS A 64 -16.306 -6.991 -4.474 1.00 0.00 N ATOM 1086 CA HIS A 64 -16.650 -8.288 -5.052 1.00 0.00 C ATOM 1087 C HIS A 64 -15.534 -8.822 -5.948 1.00 0.00 C ATOM 1088 O HIS A 64 -15.248 -10.019 -5.957 1.00 0.00 O ATOM 1089 CB HIS A 64 -17.946 -8.155 -5.860 1.00 0.00 C ATOM 1090 CG HIS A 64 -18.138 -9.222 -6.894 1.00 0.00 C ATOM 1091 ND1 HIS A 64 -18.744 -10.431 -6.629 1.00 0.00 N ATOM 1092 CD2 HIS A 64 -17.795 -9.253 -8.203 1.00 0.00 C ATOM 1093 CE1 HIS A 64 -18.763 -11.162 -7.730 1.00 0.00 C ATOM 1094 NE2 HIS A 64 -18.193 -10.470 -8.700 1.00 0.00 N ATOM 0 H HIS A 64 -15.996 -6.295 -5.152 1.00 0.00 H new ATOM 0 HA HIS A 64 -16.787 -8.998 -4.236 1.00 0.00 H new ATOM 0 HB2 HIS A 64 -18.792 -8.174 -5.173 1.00 0.00 H new ATOM 0 HB3 HIS A 64 -17.956 -7.182 -6.352 1.00 0.00 H new ATOM 0 HD2 HIS A 64 -17.300 -8.467 -8.754 1.00 0.00 H new ATOM 0 HE1 HIS A 64 -19.175 -12.156 -7.821 1.00 0.00 H new ATOM 0 HE2 HIS A 64 -18.069 -10.788 -9.661 1.00 0.00 H new ATOM 1103 N VAL A 65 -14.935 -7.931 -6.722 1.00 0.00 N ATOM 1104 CA VAL A 65 -13.879 -8.303 -7.651 1.00 0.00 C ATOM 1105 C VAL A 65 -12.608 -8.790 -6.948 1.00 0.00 C ATOM 1106 O VAL A 65 -12.022 -9.795 -7.350 1.00 0.00 O ATOM 1107 CB VAL A 65 -13.551 -7.128 -8.600 1.00 0.00 C ATOM 1108 CG1 VAL A 65 -12.386 -6.291 -8.088 1.00 0.00 C ATOM 1109 CG2 VAL A 65 -13.276 -7.646 -10.000 1.00 0.00 C ATOM 0 H VAL A 65 -15.164 -6.937 -6.725 1.00 0.00 H new ATOM 0 HA VAL A 65 -14.259 -9.143 -8.233 1.00 0.00 H new ATOM 0 HB VAL A 65 -14.422 -6.473 -8.633 1.00 0.00 H new ATOM 0 HG11 VAL A 65 -12.189 -5.476 -8.785 1.00 0.00 H new ATOM 0 HG12 VAL A 65 -12.636 -5.879 -7.110 1.00 0.00 H new ATOM 0 HG13 VAL A 65 -11.498 -6.917 -8.002 1.00 0.00 H new ATOM 0 HG21 VAL A 65 -13.046 -6.809 -10.659 1.00 0.00 H new ATOM 0 HG22 VAL A 65 -12.429 -8.331 -9.975 1.00 0.00 H new ATOM 0 HG23 VAL A 65 -14.156 -8.171 -10.373 1.00 0.00 H new ATOM 1119 N LEU A 66 -12.171 -8.074 -5.916 1.00 0.00 N ATOM 1120 CA LEU A 66 -10.955 -8.450 -5.197 1.00 0.00 C ATOM 1121 C LEU A 66 -11.169 -9.688 -4.319 1.00 0.00 C ATOM 1122 O LEU A 66 -10.378 -10.630 -4.368 1.00 0.00 O ATOM 1123 CB LEU A 66 -10.452 -7.273 -4.351 1.00 0.00 C ATOM 1124 CG LEU A 66 -9.391 -7.623 -3.303 1.00 0.00 C ATOM 1125 CD1 LEU A 66 -8.499 -6.424 -3.028 1.00 0.00 C ATOM 1126 CD2 LEU A 66 -10.052 -8.105 -2.020 1.00 0.00 C ATOM 0 H LEU A 66 -12.635 -7.238 -5.560 1.00 0.00 H new ATOM 0 HA LEU A 66 -10.199 -8.704 -5.940 1.00 0.00 H new ATOM 0 HB2 LEU A 66 -10.042 -6.516 -5.020 1.00 0.00 H new ATOM 0 HB3 LEU A 66 -11.305 -6.822 -3.843 1.00 0.00 H new ATOM 0 HG LEU A 66 -8.770 -8.429 -3.694 1.00 0.00 H new ATOM 0 HD11 LEU A 66 -7.751 -6.691 -2.281 1.00 0.00 H new ATOM 0 HD12 LEU A 66 -8.000 -6.122 -3.949 1.00 0.00 H new ATOM 0 HD13 LEU A 66 -9.105 -5.598 -2.656 1.00 0.00 H new ATOM 0 HD21 LEU A 66 -9.285 -8.350 -1.285 1.00 0.00 H new ATOM 0 HD22 LEU A 66 -10.695 -7.319 -1.625 1.00 0.00 H new ATOM 0 HD23 LEU A 66 -10.650 -8.992 -2.230 1.00 0.00 H new ATOM 1138 N PRO A 67 -12.235 -9.708 -3.499 1.00 0.00 N ATOM 1139 CA PRO A 67 -12.526 -10.843 -2.614 1.00 0.00 C ATOM 1140 C PRO A 67 -12.670 -12.161 -3.369 1.00 0.00 C ATOM 1141 O PRO A 67 -12.404 -13.232 -2.821 1.00 0.00 O ATOM 1142 CB PRO A 67 -13.856 -10.461 -1.959 1.00 0.00 C ATOM 1143 CG PRO A 67 -13.920 -8.979 -2.068 1.00 0.00 C ATOM 1144 CD PRO A 67 -13.230 -8.632 -3.357 1.00 0.00 C ATOM 0 HA PRO A 67 -11.716 -11.011 -1.905 1.00 0.00 H new ATOM 0 HB2 PRO A 67 -14.697 -10.932 -2.468 1.00 0.00 H new ATOM 0 HB3 PRO A 67 -13.892 -10.783 -0.918 1.00 0.00 H new ATOM 0 HG2 PRO A 67 -14.953 -8.632 -2.072 1.00 0.00 H new ATOM 0 HG3 PRO A 67 -13.427 -8.503 -1.220 1.00 0.00 H new ATOM 0 HD2 PRO A 67 -13.926 -8.613 -4.195 1.00 0.00 H new ATOM 0 HD3 PRO A 67 -12.759 -7.650 -3.311 1.00 0.00 H new ATOM 1152 N ASN A 68 -13.092 -12.081 -4.628 1.00 0.00 N ATOM 1153 CA ASN A 68 -13.270 -13.274 -5.447 1.00 0.00 C ATOM 1154 C ASN A 68 -12.207 -13.343 -6.537 1.00 0.00 C ATOM 1155 O ASN A 68 -12.519 -13.322 -7.725 1.00 0.00 O ATOM 1156 CB ASN A 68 -14.666 -13.288 -6.079 1.00 0.00 C ATOM 1157 CG ASN A 68 -15.750 -12.854 -5.111 1.00 0.00 C ATOM 1158 OD1 ASN A 68 -16.719 -12.095 -5.612 1.00 0.00 O flip ATOM 1159 ND2 ASN A 68 -15.717 -13.195 -3.928 1.00 0.00 N flip ATOM 0 H ASN A 68 -13.316 -11.206 -5.101 1.00 0.00 H new ATOM 0 HA ASN A 68 -13.166 -14.146 -4.801 1.00 0.00 H new ATOM 0 HB2 ASN A 68 -14.674 -12.629 -6.947 1.00 0.00 H new ATOM 0 HB3 ASN A 68 -14.887 -14.293 -6.440 1.00 0.00 H new ATOM 0 HD21 ASN A 68 -14.953 -13.779 -3.587 1.00 0.00 H new ATOM 0 HD22 ASN A 68 -16.453 -12.894 -3.290 1.00 0.00 H new ATOM 1166 N ILE A 69 -10.948 -13.413 -6.127 1.00 0.00 N ATOM 1167 CA ILE A 69 -9.843 -13.471 -7.071 1.00 0.00 C ATOM 1168 C ILE A 69 -9.046 -14.766 -6.928 1.00 0.00 C ATOM 1169 O ILE A 69 -8.338 -14.968 -5.941 1.00 0.00 O ATOM 1170 CB ILE A 69 -8.903 -12.272 -6.872 1.00 0.00 C ATOM 1171 CG1 ILE A 69 -7.815 -12.252 -7.951 1.00 0.00 C ATOM 1172 CG2 ILE A 69 -8.290 -12.311 -5.482 1.00 0.00 C ATOM 1173 CD1 ILE A 69 -7.922 -11.072 -8.892 1.00 0.00 C ATOM 0 H ILE A 69 -10.667 -13.431 -5.147 1.00 0.00 H new ATOM 0 HA ILE A 69 -10.272 -13.439 -8.072 1.00 0.00 H new ATOM 0 HB ILE A 69 -9.484 -11.354 -6.966 1.00 0.00 H new ATOM 0 HG12 ILE A 69 -6.837 -12.236 -7.470 1.00 0.00 H new ATOM 0 HG13 ILE A 69 -7.870 -13.174 -8.529 1.00 0.00 H new ATOM 0 HG21 ILE A 69 -7.626 -11.456 -5.353 1.00 0.00 H new ATOM 0 HG22 ILE A 69 -9.082 -12.271 -4.734 1.00 0.00 H new ATOM 0 HG23 ILE A 69 -7.722 -13.233 -5.361 1.00 0.00 H new ATOM 0 HD11 ILE A 69 -7.121 -11.121 -9.630 1.00 0.00 H new ATOM 0 HD12 ILE A 69 -8.886 -11.098 -9.400 1.00 0.00 H new ATOM 0 HD13 ILE A 69 -7.836 -10.145 -8.325 1.00 0.00 H new ATOM 1185 N ARG A 70 -9.161 -15.637 -7.923 1.00 0.00 N ATOM 1186 CA ARG A 70 -8.447 -16.906 -7.914 1.00 0.00 C ATOM 1187 C ARG A 70 -7.262 -16.868 -8.878 1.00 0.00 C ATOM 1188 O ARG A 70 -7.311 -16.201 -9.914 1.00 0.00 O ATOM 1189 CB ARG A 70 -9.393 -18.052 -8.287 1.00 0.00 C ATOM 1190 CG ARG A 70 -9.442 -19.161 -7.248 1.00 0.00 C ATOM 1191 CD ARG A 70 -10.638 -19.006 -6.321 1.00 0.00 C ATOM 1192 NE ARG A 70 -10.274 -19.191 -4.918 1.00 0.00 N ATOM 1193 CZ ARG A 70 -9.920 -20.362 -4.392 1.00 0.00 C ATOM 1194 NH1 ARG A 70 -9.880 -21.452 -5.148 1.00 0.00 N ATOM 1195 NH2 ARG A 70 -9.605 -20.442 -3.106 1.00 0.00 N ATOM 0 H ARG A 70 -9.743 -15.487 -8.747 1.00 0.00 H new ATOM 0 HA ARG A 70 -8.067 -17.076 -6.907 1.00 0.00 H new ATOM 0 HB2 ARG A 70 -10.397 -17.652 -8.428 1.00 0.00 H new ATOM 0 HB3 ARG A 70 -9.081 -18.474 -9.242 1.00 0.00 H new ATOM 0 HG2 ARG A 70 -9.492 -20.128 -7.749 1.00 0.00 H new ATOM 0 HG3 ARG A 70 -8.523 -19.152 -6.662 1.00 0.00 H new ATOM 0 HD2 ARG A 70 -11.074 -18.016 -6.454 1.00 0.00 H new ATOM 0 HD3 ARG A 70 -11.405 -19.731 -6.595 1.00 0.00 H new ATOM 0 HE ARG A 70 -10.292 -18.375 -4.306 1.00 0.00 H new ATOM 0 HH11 ARG A 70 -10.121 -21.396 -6.137 1.00 0.00 H new ATOM 0 HH12 ARG A 70 -9.608 -22.346 -4.740 1.00 0.00 H new ATOM 0 HH21 ARG A 70 -9.634 -19.607 -2.521 1.00 0.00 H new ATOM 0 HH22 ARG A 70 -9.334 -21.339 -2.702 1.00 0.00 H new ATOM 1209 N ILE A 71 -6.201 -17.588 -8.529 1.00 0.00 N ATOM 1210 CA ILE A 71 -5.004 -17.642 -9.361 1.00 0.00 C ATOM 1211 C ILE A 71 -4.836 -19.027 -9.976 1.00 0.00 C ATOM 1212 O ILE A 71 -4.874 -20.037 -9.273 1.00 0.00 O ATOM 1213 CB ILE A 71 -3.740 -17.291 -8.550 1.00 0.00 C ATOM 1214 CG1 ILE A 71 -3.923 -15.952 -7.834 1.00 0.00 C ATOM 1215 CG2 ILE A 71 -2.517 -17.249 -9.456 1.00 0.00 C ATOM 1216 CD1 ILE A 71 -2.726 -15.540 -7.004 1.00 0.00 C ATOM 0 H ILE A 71 -6.146 -18.143 -7.675 1.00 0.00 H new ATOM 0 HA ILE A 71 -5.129 -16.905 -10.154 1.00 0.00 H new ATOM 0 HB ILE A 71 -3.584 -18.067 -7.800 1.00 0.00 H new ATOM 0 HG12 ILE A 71 -4.125 -15.178 -8.575 1.00 0.00 H new ATOM 0 HG13 ILE A 71 -4.799 -16.012 -7.188 1.00 0.00 H new ATOM 0 HG21 ILE A 71 -1.635 -17.000 -8.866 1.00 0.00 H new ATOM 0 HG22 ILE A 71 -2.377 -18.224 -9.924 1.00 0.00 H new ATOM 0 HG23 ILE A 71 -2.662 -16.493 -10.228 1.00 0.00 H new ATOM 0 HD11 ILE A 71 -2.927 -14.581 -6.526 1.00 0.00 H new ATOM 0 HD12 ILE A 71 -2.536 -16.294 -6.240 1.00 0.00 H new ATOM 0 HD13 ILE A 71 -1.851 -15.448 -7.648 1.00 0.00 H new ATOM 1228 N LYS A 72 -4.652 -19.069 -11.292 1.00 0.00 N ATOM 1229 CA LYS A 72 -4.484 -20.335 -11.997 1.00 0.00 C ATOM 1230 C LYS A 72 -3.031 -20.544 -12.410 1.00 0.00 C ATOM 1231 O LYS A 72 -2.395 -19.644 -12.960 1.00 0.00 O ATOM 1232 CB LYS A 72 -5.388 -20.377 -13.230 1.00 0.00 C ATOM 1233 CG LYS A 72 -6.845 -20.065 -12.928 1.00 0.00 C ATOM 1234 CD LYS A 72 -7.605 -19.678 -14.185 1.00 0.00 C ATOM 1235 CE LYS A 72 -7.621 -20.810 -15.200 1.00 0.00 C ATOM 1236 NZ LYS A 72 -8.956 -20.963 -15.843 1.00 0.00 N ATOM 0 H LYS A 72 -4.616 -18.244 -11.890 1.00 0.00 H new ATOM 0 HA LYS A 72 -4.766 -21.140 -11.318 1.00 0.00 H new ATOM 0 HB2 LYS A 72 -5.018 -19.664 -13.966 1.00 0.00 H new ATOM 0 HB3 LYS A 72 -5.323 -21.366 -13.684 1.00 0.00 H new ATOM 0 HG2 LYS A 72 -7.317 -20.934 -12.470 1.00 0.00 H new ATOM 0 HG3 LYS A 72 -6.901 -19.253 -12.203 1.00 0.00 H new ATOM 0 HD2 LYS A 72 -8.628 -19.408 -13.924 1.00 0.00 H new ATOM 0 HD3 LYS A 72 -7.147 -18.795 -14.631 1.00 0.00 H new ATOM 0 HE2 LYS A 72 -6.869 -20.621 -15.966 1.00 0.00 H new ATOM 0 HE3 LYS A 72 -7.347 -21.743 -14.707 1.00 0.00 H new ATOM 0 HZ1 LYS A 72 -8.924 -21.745 -16.528 1.00 0.00 H new ATOM 0 HZ2 LYS A 72 -9.670 -21.169 -15.116 1.00 0.00 H new ATOM 0 HZ3 LYS A 72 -9.207 -20.082 -16.335 1.00 0.00 H new ATOM 1250 N GLY A 73 -2.513 -21.738 -12.142 1.00 0.00 N ATOM 1251 CA GLY A 73 -1.140 -22.048 -12.494 1.00 0.00 C ATOM 1252 C GLY A 73 -0.177 -21.804 -11.349 1.00 0.00 C ATOM 1253 O GLY A 73 0.724 -22.606 -11.106 1.00 0.00 O ATOM 0 H GLY A 73 -3.020 -22.497 -11.687 1.00 0.00 H new ATOM 0 HA2 GLY A 73 -1.074 -23.091 -12.803 1.00 0.00 H new ATOM 0 HA3 GLY A 73 -0.842 -21.442 -13.350 1.00 0.00 H new ATOM 1257 N LEU A 74 -0.365 -20.693 -10.646 1.00 0.00 N ATOM 1258 CA LEU A 74 0.498 -20.347 -9.522 1.00 0.00 C ATOM 1259 C LEU A 74 -0.183 -20.655 -8.193 1.00 0.00 C ATOM 1260 O LEU A 74 -1.384 -20.436 -8.032 1.00 0.00 O ATOM 1261 CB LEU A 74 0.881 -18.866 -9.583 1.00 0.00 C ATOM 1262 CG LEU A 74 2.164 -18.562 -10.359 1.00 0.00 C ATOM 1263 CD1 LEU A 74 1.839 -18.148 -11.786 1.00 0.00 C ATOM 1264 CD2 LEU A 74 2.970 -17.478 -9.659 1.00 0.00 C ATOM 0 H LEU A 74 -1.106 -20.017 -10.834 1.00 0.00 H new ATOM 0 HA LEU A 74 1.402 -20.953 -9.592 1.00 0.00 H new ATOM 0 HB2 LEU A 74 0.059 -18.312 -10.037 1.00 0.00 H new ATOM 0 HB3 LEU A 74 0.993 -18.493 -8.565 1.00 0.00 H new ATOM 0 HG LEU A 74 2.767 -19.469 -10.393 1.00 0.00 H new ATOM 0 HD11 LEU A 74 2.764 -17.936 -12.323 1.00 0.00 H new ATOM 0 HD12 LEU A 74 1.306 -18.956 -12.287 1.00 0.00 H new ATOM 0 HD13 LEU A 74 1.214 -17.255 -11.772 1.00 0.00 H new ATOM 0 HD21 LEU A 74 3.878 -17.276 -10.227 1.00 0.00 H new ATOM 0 HD22 LEU A 74 2.374 -16.568 -9.592 1.00 0.00 H new ATOM 0 HD23 LEU A 74 3.235 -17.812 -8.656 1.00 0.00 H new ATOM 1276 N SER A 75 0.594 -21.163 -7.243 1.00 0.00 N ATOM 1277 CA SER A 75 0.073 -21.501 -5.923 1.00 0.00 C ATOM 1278 C SER A 75 -0.008 -20.259 -5.041 1.00 0.00 C ATOM 1279 O SER A 75 0.992 -19.572 -4.836 1.00 0.00 O ATOM 1280 CB SER A 75 0.965 -22.552 -5.257 1.00 0.00 C ATOM 1281 OG SER A 75 0.382 -23.842 -5.337 1.00 0.00 O ATOM 0 H SER A 75 1.589 -21.350 -7.363 1.00 0.00 H new ATOM 0 HA SER A 75 -0.931 -21.908 -6.046 1.00 0.00 H new ATOM 0 HB2 SER A 75 1.943 -22.561 -5.738 1.00 0.00 H new ATOM 0 HB3 SER A 75 1.127 -22.287 -4.212 1.00 0.00 H new ATOM 0 HG SER A 75 0.972 -24.495 -4.906 1.00 0.00 H new ATOM 1287 N PHE A 76 -1.198 -19.973 -4.518 1.00 0.00 N ATOM 1288 CA PHE A 76 -1.377 -18.809 -3.657 1.00 0.00 C ATOM 1289 C PHE A 76 -1.920 -19.200 -2.290 1.00 0.00 C ATOM 1290 O PHE A 76 -2.524 -20.258 -2.122 1.00 0.00 O ATOM 1291 CB PHE A 76 -2.301 -17.778 -4.307 1.00 0.00 C ATOM 1292 CG PHE A 76 -3.711 -18.253 -4.504 1.00 0.00 C ATOM 1293 CD1 PHE A 76 -4.045 -19.051 -5.585 1.00 0.00 C ATOM 1294 CD2 PHE A 76 -4.705 -17.893 -3.608 1.00 0.00 C ATOM 1295 CE1 PHE A 76 -5.345 -19.482 -5.770 1.00 0.00 C ATOM 1296 CE2 PHE A 76 -6.007 -18.320 -3.788 1.00 0.00 C ATOM 1297 CZ PHE A 76 -6.327 -19.117 -4.870 1.00 0.00 C ATOM 0 H PHE A 76 -2.042 -20.524 -4.673 1.00 0.00 H new ATOM 0 HA PHE A 76 -0.392 -18.362 -3.520 1.00 0.00 H new ATOM 0 HB2 PHE A 76 -2.315 -16.879 -3.690 1.00 0.00 H new ATOM 0 HB3 PHE A 76 -1.887 -17.494 -5.274 1.00 0.00 H new ATOM 0 HD1 PHE A 76 -3.281 -19.340 -6.292 1.00 0.00 H new ATOM 0 HD2 PHE A 76 -4.459 -17.272 -2.759 1.00 0.00 H new ATOM 0 HE1 PHE A 76 -5.593 -20.104 -6.618 1.00 0.00 H new ATOM 0 HE2 PHE A 76 -6.773 -18.031 -3.084 1.00 0.00 H new ATOM 0 HZ PHE A 76 -7.343 -19.454 -5.012 1.00 0.00 H new ATOM 1307 N SER A 77 -1.692 -18.326 -1.320 1.00 0.00 N ATOM 1308 CA SER A 77 -2.148 -18.550 0.047 1.00 0.00 C ATOM 1309 C SER A 77 -2.636 -17.249 0.671 1.00 0.00 C ATOM 1310 O SER A 77 -1.935 -16.238 0.644 1.00 0.00 O ATOM 1311 CB SER A 77 -1.019 -19.138 0.895 1.00 0.00 C ATOM 1312 OG SER A 77 -0.513 -20.330 0.319 1.00 0.00 O ATOM 0 H SER A 77 -1.190 -17.448 -1.455 1.00 0.00 H new ATOM 0 HA SER A 77 -2.977 -19.257 0.017 1.00 0.00 H new ATOM 0 HB2 SER A 77 -0.215 -18.408 0.992 1.00 0.00 H new ATOM 0 HB3 SER A 77 -1.385 -19.344 1.901 1.00 0.00 H new ATOM 0 HG SER A 77 0.208 -20.684 0.880 1.00 0.00 H new ATOM 1318 N VAL A 78 -3.837 -17.279 1.235 1.00 0.00 N ATOM 1319 CA VAL A 78 -4.410 -16.095 1.863 1.00 0.00 C ATOM 1320 C VAL A 78 -4.100 -16.063 3.355 1.00 0.00 C ATOM 1321 O VAL A 78 -4.338 -17.035 4.072 1.00 0.00 O ATOM 1322 CB VAL A 78 -5.937 -16.038 1.666 1.00 0.00 C ATOM 1323 CG1 VAL A 78 -6.489 -14.710 2.157 1.00 0.00 C ATOM 1324 CG2 VAL A 78 -6.294 -16.266 0.205 1.00 0.00 C ATOM 0 H VAL A 78 -4.431 -18.107 1.271 1.00 0.00 H new ATOM 0 HA VAL A 78 -3.957 -15.229 1.381 1.00 0.00 H new ATOM 0 HB VAL A 78 -6.392 -16.833 2.256 1.00 0.00 H new ATOM 0 HG11 VAL A 78 -7.569 -14.688 2.010 1.00 0.00 H new ATOM 0 HG12 VAL A 78 -6.265 -14.592 3.217 1.00 0.00 H new ATOM 0 HG13 VAL A 78 -6.030 -13.896 1.597 1.00 0.00 H new ATOM 0 HG21 VAL A 78 -7.376 -16.222 0.084 1.00 0.00 H new ATOM 0 HG22 VAL A 78 -5.829 -15.494 -0.408 1.00 0.00 H new ATOM 0 HG23 VAL A 78 -5.933 -17.245 -0.109 1.00 0.00 H new ATOM 1334 N LYS A 79 -3.563 -14.938 3.815 1.00 0.00 N ATOM 1335 CA LYS A 79 -3.212 -14.774 5.220 1.00 0.00 C ATOM 1336 C LYS A 79 -4.232 -13.892 5.940 1.00 0.00 C ATOM 1337 O LYS A 79 -4.912 -14.340 6.862 1.00 0.00 O ATOM 1338 CB LYS A 79 -1.796 -14.190 5.340 1.00 0.00 C ATOM 1339 CG LYS A 79 -1.627 -13.172 6.461 1.00 0.00 C ATOM 1340 CD LYS A 79 -0.161 -12.947 6.795 1.00 0.00 C ATOM 1341 CE LYS A 79 0.002 -12.058 8.018 1.00 0.00 C ATOM 1342 NZ LYS A 79 1.071 -11.039 7.825 1.00 0.00 N ATOM 0 H LYS A 79 -3.361 -14.125 3.233 1.00 0.00 H new ATOM 0 HA LYS A 79 -3.228 -15.752 5.701 1.00 0.00 H new ATOM 0 HB2 LYS A 79 -1.092 -15.007 5.498 1.00 0.00 H new ATOM 0 HB3 LYS A 79 -1.530 -13.718 4.394 1.00 0.00 H new ATOM 0 HG2 LYS A 79 -2.083 -12.227 6.167 1.00 0.00 H new ATOM 0 HG3 LYS A 79 -2.155 -13.518 7.350 1.00 0.00 H new ATOM 0 HD2 LYS A 79 0.324 -13.907 6.974 1.00 0.00 H new ATOM 0 HD3 LYS A 79 0.342 -12.490 5.942 1.00 0.00 H new ATOM 0 HE2 LYS A 79 -0.942 -11.557 8.232 1.00 0.00 H new ATOM 0 HE3 LYS A 79 0.240 -12.674 8.885 1.00 0.00 H new ATOM 0 HZ1 LYS A 79 1.151 -10.453 8.681 1.00 0.00 H new ATOM 0 HZ2 LYS A 79 1.978 -11.516 7.646 1.00 0.00 H new ATOM 0 HZ3 LYS A 79 0.832 -10.435 7.013 1.00 0.00 H new ATOM 1356 N VAL A 80 -4.329 -12.636 5.515 1.00 0.00 N ATOM 1357 CA VAL A 80 -5.263 -11.696 6.124 1.00 0.00 C ATOM 1358 C VAL A 80 -6.470 -11.457 5.223 1.00 0.00 C ATOM 1359 O VAL A 80 -7.560 -11.968 5.482 1.00 0.00 O ATOM 1360 CB VAL A 80 -4.580 -10.345 6.433 1.00 0.00 C ATOM 1361 CG1 VAL A 80 -5.574 -9.359 7.032 1.00 0.00 C ATOM 1362 CG2 VAL A 80 -3.394 -10.547 7.365 1.00 0.00 C ATOM 0 H VAL A 80 -3.774 -12.247 4.753 1.00 0.00 H new ATOM 0 HA VAL A 80 -5.600 -12.143 7.059 1.00 0.00 H new ATOM 0 HB VAL A 80 -4.213 -9.927 5.496 1.00 0.00 H new ATOM 0 HG11 VAL A 80 -5.070 -8.416 7.241 1.00 0.00 H new ATOM 0 HG12 VAL A 80 -6.387 -9.187 6.326 1.00 0.00 H new ATOM 0 HG13 VAL A 80 -5.978 -9.767 7.958 1.00 0.00 H new ATOM 0 HG21 VAL A 80 -2.925 -9.585 7.571 1.00 0.00 H new ATOM 0 HG22 VAL A 80 -3.737 -10.991 8.299 1.00 0.00 H new ATOM 0 HG23 VAL A 80 -2.669 -11.210 6.893 1.00 0.00 H new ATOM 1372 N CYS A 81 -6.270 -10.676 4.166 1.00 0.00 N ATOM 1373 CA CYS A 81 -7.343 -10.368 3.229 1.00 0.00 C ATOM 1374 C CYS A 81 -8.460 -9.590 3.917 1.00 0.00 C ATOM 1375 O CYS A 81 -8.969 -10.003 4.959 1.00 0.00 O ATOM 1376 CB CYS A 81 -7.899 -11.653 2.612 1.00 0.00 C ATOM 1377 SG CYS A 81 -7.985 -11.626 0.792 1.00 0.00 S ATOM 0 H CYS A 81 -5.374 -10.245 3.937 1.00 0.00 H new ATOM 0 HA CYS A 81 -6.930 -9.746 2.435 1.00 0.00 H new ATOM 0 HB2 CYS A 81 -7.277 -12.492 2.923 1.00 0.00 H new ATOM 0 HB3 CYS A 81 -8.898 -11.832 3.010 1.00 0.00 H new ATOM 1382 N GLY A 82 -8.838 -8.461 3.327 1.00 0.00 N ATOM 1383 CA GLY A 82 -9.891 -7.641 3.896 1.00 0.00 C ATOM 1384 C GLY A 82 -10.956 -7.279 2.881 1.00 0.00 C ATOM 1385 O GLY A 82 -11.918 -8.023 2.688 1.00 0.00 O ATOM 0 H GLY A 82 -8.433 -8.099 2.464 1.00 0.00 H new ATOM 0 HA2 GLY A 82 -10.352 -8.173 4.728 1.00 0.00 H new ATOM 0 HA3 GLY A 82 -9.456 -6.728 4.303 1.00 0.00 H new ATOM 1389 N GLU A 83 -10.786 -6.133 2.230 1.00 0.00 N ATOM 1390 CA GLU A 83 -11.741 -5.674 1.230 1.00 0.00 C ATOM 1391 C GLU A 83 -11.022 -5.059 0.033 1.00 0.00 C ATOM 1392 O GLU A 83 -11.012 -5.631 -1.057 1.00 0.00 O ATOM 1393 CB GLU A 83 -12.703 -4.652 1.843 1.00 0.00 C ATOM 1394 CG GLU A 83 -13.794 -4.195 0.889 1.00 0.00 C ATOM 1395 CD GLU A 83 -14.823 -3.309 1.563 1.00 0.00 C ATOM 1396 OE1 GLU A 83 -15.683 -3.847 2.292 1.00 0.00 O ATOM 1397 OE2 GLU A 83 -14.768 -2.077 1.363 1.00 0.00 O ATOM 0 H GLU A 83 -9.995 -5.506 2.378 1.00 0.00 H new ATOM 0 HA GLU A 83 -12.311 -6.537 0.885 1.00 0.00 H new ATOM 0 HB2 GLU A 83 -13.165 -5.087 2.729 1.00 0.00 H new ATOM 0 HB3 GLU A 83 -12.134 -3.783 2.174 1.00 0.00 H new ATOM 0 HG2 GLU A 83 -13.342 -3.653 0.058 1.00 0.00 H new ATOM 0 HG3 GLU A 83 -14.292 -5.068 0.467 1.00 0.00 H new ATOM 1404 N ARG A 84 -10.418 -3.895 0.244 1.00 0.00 N ATOM 1405 CA ARG A 84 -9.695 -3.204 -0.818 1.00 0.00 C ATOM 1406 C ARG A 84 -8.241 -3.664 -0.877 1.00 0.00 C ATOM 1407 O ARG A 84 -7.603 -3.603 -1.928 1.00 0.00 O ATOM 1408 CB ARG A 84 -9.754 -1.691 -0.604 1.00 0.00 C ATOM 1409 CG ARG A 84 -9.094 -1.233 0.688 1.00 0.00 C ATOM 1410 CD ARG A 84 -10.126 -0.859 1.741 1.00 0.00 C ATOM 1411 NE ARG A 84 -9.550 -0.821 3.082 1.00 0.00 N ATOM 1412 CZ ARG A 84 -10.108 -0.184 4.111 1.00 0.00 C ATOM 1413 NH1 ARG A 84 -11.253 0.468 3.955 1.00 0.00 N ATOM 1414 NH2 ARG A 84 -9.518 -0.201 5.299 1.00 0.00 N ATOM 0 H ARG A 84 -10.414 -3.410 1.141 1.00 0.00 H new ATOM 0 HA ARG A 84 -10.174 -3.449 -1.766 1.00 0.00 H new ATOM 0 HB2 ARG A 84 -9.271 -1.194 -1.445 1.00 0.00 H new ATOM 0 HB3 ARG A 84 -10.797 -1.373 -0.602 1.00 0.00 H new ATOM 0 HG2 ARG A 84 -8.453 -2.027 1.071 1.00 0.00 H new ATOM 0 HG3 ARG A 84 -8.452 -0.375 0.486 1.00 0.00 H new ATOM 0 HD2 ARG A 84 -10.552 0.115 1.501 1.00 0.00 H new ATOM 0 HD3 ARG A 84 -10.944 -1.579 1.718 1.00 0.00 H new ATOM 0 HE ARG A 84 -8.669 -1.310 3.241 1.00 0.00 H new ATOM 0 HH11 ARG A 84 -11.711 0.484 3.044 1.00 0.00 H new ATOM 0 HH12 ARG A 84 -11.675 0.954 4.746 1.00 0.00 H new ATOM 0 HH21 ARG A 84 -8.638 -0.701 5.424 1.00 0.00 H new ATOM 0 HH22 ARG A 84 -9.944 0.286 6.087 1.00 0.00 H new ATOM 1428 N LYS A 85 -7.723 -4.123 0.257 1.00 0.00 N ATOM 1429 CA LYS A 85 -6.345 -4.592 0.334 1.00 0.00 C ATOM 1430 C LYS A 85 -6.280 -5.984 0.955 1.00 0.00 C ATOM 1431 O LYS A 85 -6.790 -6.208 2.052 1.00 0.00 O ATOM 1432 CB LYS A 85 -5.497 -3.615 1.150 1.00 0.00 C ATOM 1433 CG LYS A 85 -4.122 -3.359 0.554 1.00 0.00 C ATOM 1434 CD LYS A 85 -3.012 -3.673 1.546 1.00 0.00 C ATOM 1435 CE LYS A 85 -1.919 -2.618 1.511 1.00 0.00 C ATOM 1436 NZ LYS A 85 -0.849 -2.957 0.533 1.00 0.00 N ATOM 0 H LYS A 85 -8.237 -4.180 1.136 1.00 0.00 H new ATOM 0 HA LYS A 85 -5.947 -4.647 -0.679 1.00 0.00 H new ATOM 0 HB2 LYS A 85 -6.029 -2.668 1.235 1.00 0.00 H new ATOM 0 HB3 LYS A 85 -5.379 -4.006 2.161 1.00 0.00 H new ATOM 0 HG2 LYS A 85 -3.994 -3.968 -0.341 1.00 0.00 H new ATOM 0 HG3 LYS A 85 -4.048 -2.317 0.243 1.00 0.00 H new ATOM 0 HD2 LYS A 85 -3.428 -3.734 2.552 1.00 0.00 H new ATOM 0 HD3 LYS A 85 -2.584 -4.649 1.318 1.00 0.00 H new ATOM 0 HE2 LYS A 85 -2.355 -1.653 1.252 1.00 0.00 H new ATOM 0 HE3 LYS A 85 -1.483 -2.515 2.505 1.00 0.00 H new ATOM 0 HZ1 LYS A 85 -0.123 -2.212 0.540 1.00 0.00 H new ATOM 0 HZ2 LYS A 85 -0.415 -3.866 0.794 1.00 0.00 H new ATOM 0 HZ3 LYS A 85 -1.260 -3.031 -0.420 1.00 0.00 H new ATOM 1450 N CYS A 86 -5.653 -6.914 0.244 1.00 0.00 N ATOM 1451 CA CYS A 86 -5.524 -8.284 0.725 1.00 0.00 C ATOM 1452 C CYS A 86 -4.066 -8.731 0.718 1.00 0.00 C ATOM 1453 O CYS A 86 -3.293 -8.352 -0.162 1.00 0.00 O ATOM 1454 CB CYS A 86 -6.368 -9.229 -0.138 1.00 0.00 C ATOM 1455 SG CYS A 86 -6.137 -11.000 0.232 1.00 0.00 S ATOM 0 H CYS A 86 -5.226 -6.744 -0.667 1.00 0.00 H new ATOM 0 HA CYS A 86 -5.887 -8.319 1.752 1.00 0.00 H new ATOM 0 HB2 CYS A 86 -7.420 -8.978 -0.007 1.00 0.00 H new ATOM 0 HB3 CYS A 86 -6.127 -9.055 -1.187 1.00 0.00 H new ATOM 1460 N VAL A 87 -3.703 -9.541 1.704 1.00 0.00 N ATOM 1461 CA VAL A 87 -2.341 -10.049 1.819 1.00 0.00 C ATOM 1462 C VAL A 87 -2.316 -11.560 1.631 1.00 0.00 C ATOM 1463 O VAL A 87 -2.869 -12.304 2.441 1.00 0.00 O ATOM 1464 CB VAL A 87 -1.720 -9.704 3.187 1.00 0.00 C ATOM 1465 CG1 VAL A 87 -0.205 -9.797 3.121 1.00 0.00 C ATOM 1466 CG2 VAL A 87 -2.157 -8.320 3.644 1.00 0.00 C ATOM 0 H VAL A 87 -4.335 -9.861 2.438 1.00 0.00 H new ATOM 0 HA VAL A 87 -1.753 -9.569 1.036 1.00 0.00 H new ATOM 0 HB VAL A 87 -2.076 -10.429 3.919 1.00 0.00 H new ATOM 0 HG11 VAL A 87 0.217 -9.550 4.095 1.00 0.00 H new ATOM 0 HG12 VAL A 87 0.086 -10.811 2.846 1.00 0.00 H new ATOM 0 HG13 VAL A 87 0.170 -9.097 2.375 1.00 0.00 H new ATOM 0 HG21 VAL A 87 -1.707 -8.097 4.611 1.00 0.00 H new ATOM 0 HG22 VAL A 87 -1.835 -7.577 2.914 1.00 0.00 H new ATOM 0 HG23 VAL A 87 -3.243 -8.293 3.734 1.00 0.00 H new ATOM 1476 N LEU A 88 -1.680 -12.012 0.555 1.00 0.00 N ATOM 1477 CA LEU A 88 -1.600 -13.439 0.269 1.00 0.00 C ATOM 1478 C LEU A 88 -0.215 -13.828 -0.237 1.00 0.00 C ATOM 1479 O LEU A 88 0.364 -13.149 -1.084 1.00 0.00 O ATOM 1480 CB LEU A 88 -2.662 -13.827 -0.765 1.00 0.00 C ATOM 1481 CG LEU A 88 -2.478 -13.201 -2.151 1.00 0.00 C ATOM 1482 CD1 LEU A 88 -2.458 -14.277 -3.227 1.00 0.00 C ATOM 1483 CD2 LEU A 88 -3.577 -12.188 -2.432 1.00 0.00 C ATOM 0 H LEU A 88 -1.215 -11.415 -0.129 1.00 0.00 H new ATOM 0 HA LEU A 88 -1.784 -13.979 1.198 1.00 0.00 H new ATOM 0 HB2 LEU A 88 -2.665 -14.912 -0.871 1.00 0.00 H new ATOM 0 HB3 LEU A 88 -3.642 -13.542 -0.382 1.00 0.00 H new ATOM 0 HG LEU A 88 -1.520 -12.682 -2.166 1.00 0.00 H new ATOM 0 HD11 LEU A 88 -2.326 -13.812 -4.204 1.00 0.00 H new ATOM 0 HD12 LEU A 88 -1.634 -14.965 -3.038 1.00 0.00 H new ATOM 0 HD13 LEU A 88 -3.400 -14.826 -3.210 1.00 0.00 H new ATOM 0 HD21 LEU A 88 -3.428 -11.755 -3.421 1.00 0.00 H new ATOM 0 HD22 LEU A 88 -4.547 -12.684 -2.395 1.00 0.00 H new ATOM 0 HD23 LEU A 88 -3.544 -11.398 -1.681 1.00 0.00 H new ATOM 1495 N PHE A 89 0.303 -14.937 0.281 1.00 0.00 N ATOM 1496 CA PHE A 89 1.612 -15.432 -0.125 1.00 0.00 C ATOM 1497 C PHE A 89 1.451 -16.520 -1.179 1.00 0.00 C ATOM 1498 O PHE A 89 0.731 -17.496 -0.968 1.00 0.00 O ATOM 1499 CB PHE A 89 2.376 -15.981 1.081 1.00 0.00 C ATOM 1500 CG PHE A 89 2.324 -15.086 2.286 1.00 0.00 C ATOM 1501 CD1 PHE A 89 2.597 -13.732 2.174 1.00 0.00 C ATOM 1502 CD2 PHE A 89 2.002 -15.599 3.532 1.00 0.00 C ATOM 1503 CE1 PHE A 89 2.550 -12.907 3.281 1.00 0.00 C ATOM 1504 CE2 PHE A 89 1.953 -14.779 4.643 1.00 0.00 C ATOM 1505 CZ PHE A 89 2.228 -13.431 4.517 1.00 0.00 C ATOM 0 H PHE A 89 -0.165 -15.510 0.983 1.00 0.00 H new ATOM 0 HA PHE A 89 2.181 -14.604 -0.548 1.00 0.00 H new ATOM 0 HB2 PHE A 89 1.967 -16.956 1.346 1.00 0.00 H new ATOM 0 HB3 PHE A 89 3.417 -16.137 0.800 1.00 0.00 H new ATOM 0 HD1 PHE A 89 2.850 -13.317 1.210 1.00 0.00 H new ATOM 0 HD2 PHE A 89 1.787 -16.652 3.636 1.00 0.00 H new ATOM 0 HE1 PHE A 89 2.765 -11.853 3.180 1.00 0.00 H new ATOM 0 HE2 PHE A 89 1.700 -15.191 5.609 1.00 0.00 H new ATOM 0 HZ PHE A 89 2.191 -12.788 5.384 1.00 0.00 H new ATOM 1515 N ILE A 90 2.107 -16.342 -2.318 1.00 0.00 N ATOM 1516 CA ILE A 90 2.012 -17.310 -3.403 1.00 0.00 C ATOM 1517 C ILE A 90 3.366 -17.920 -3.734 1.00 0.00 C ATOM 1518 O ILE A 90 4.369 -17.215 -3.815 1.00 0.00 O ATOM 1519 CB ILE A 90 1.433 -16.661 -4.677 1.00 0.00 C ATOM 1520 CG1 ILE A 90 2.416 -15.640 -5.258 1.00 0.00 C ATOM 1521 CG2 ILE A 90 0.098 -15.997 -4.375 1.00 0.00 C ATOM 1522 CD1 ILE A 90 1.899 -14.950 -6.502 1.00 0.00 C ATOM 0 H ILE A 90 2.707 -15.541 -2.514 1.00 0.00 H new ATOM 0 HA ILE A 90 1.343 -18.099 -3.058 1.00 0.00 H new ATOM 0 HB ILE A 90 1.273 -17.444 -5.418 1.00 0.00 H new ATOM 0 HG12 ILE A 90 2.638 -14.889 -4.500 1.00 0.00 H new ATOM 0 HG13 ILE A 90 3.354 -16.143 -5.493 1.00 0.00 H new ATOM 0 HG21 ILE A 90 -0.297 -15.544 -5.284 1.00 0.00 H new ATOM 0 HG22 ILE A 90 -0.605 -16.744 -4.007 1.00 0.00 H new ATOM 0 HG23 ILE A 90 0.238 -15.226 -3.617 1.00 0.00 H new ATOM 0 HD11 ILE A 90 2.644 -14.240 -6.861 1.00 0.00 H new ATOM 0 HD12 ILE A 90 1.703 -15.693 -7.275 1.00 0.00 H new ATOM 0 HD13 ILE A 90 0.976 -14.419 -6.267 1.00 0.00 H new ATOM 1534 N GLU A 91 3.386 -19.233 -3.939 1.00 0.00 N ATOM 1535 CA GLU A 91 4.612 -19.925 -4.274 1.00 0.00 C ATOM 1536 C GLU A 91 4.589 -20.354 -5.735 1.00 0.00 C ATOM 1537 O GLU A 91 3.646 -21.004 -6.187 1.00 0.00 O ATOM 1538 CB GLU A 91 4.815 -21.129 -3.340 1.00 0.00 C ATOM 1539 CG GLU A 91 4.615 -22.484 -4.004 1.00 0.00 C ATOM 1540 CD GLU A 91 5.227 -23.623 -3.210 1.00 0.00 C ATOM 1541 OE1 GLU A 91 5.754 -23.365 -2.107 1.00 0.00 O ATOM 1542 OE2 GLU A 91 5.178 -24.774 -3.693 1.00 0.00 O ATOM 0 H GLU A 91 2.564 -19.834 -3.878 1.00 0.00 H new ATOM 0 HA GLU A 91 5.455 -19.248 -4.135 1.00 0.00 H new ATOM 0 HB2 GLU A 91 5.823 -21.086 -2.927 1.00 0.00 H new ATOM 0 HB3 GLU A 91 4.123 -21.043 -2.502 1.00 0.00 H new ATOM 0 HG2 GLU A 91 3.548 -22.668 -4.131 1.00 0.00 H new ATOM 0 HG3 GLU A 91 5.056 -22.464 -5.001 1.00 0.00 H new ATOM 1549 N TRP A 92 5.623 -19.977 -6.469 1.00 0.00 N ATOM 1550 CA TRP A 92 5.713 -20.312 -7.877 1.00 0.00 C ATOM 1551 C TRP A 92 7.081 -20.910 -8.214 1.00 0.00 C ATOM 1552 O TRP A 92 8.113 -20.451 -7.728 1.00 0.00 O ATOM 1553 CB TRP A 92 5.403 -19.061 -8.714 1.00 0.00 C ATOM 1554 CG TRP A 92 6.596 -18.377 -9.305 1.00 0.00 C ATOM 1555 CD1 TRP A 92 7.757 -18.057 -8.673 1.00 0.00 C ATOM 1556 CD2 TRP A 92 6.729 -17.917 -10.649 1.00 0.00 C ATOM 1557 NE1 TRP A 92 8.618 -17.439 -9.555 1.00 0.00 N ATOM 1558 CE2 TRP A 92 8.002 -17.339 -10.774 1.00 0.00 C ATOM 1559 CE3 TRP A 92 5.890 -17.945 -11.756 1.00 0.00 C ATOM 1560 CZ2 TRP A 92 8.455 -16.792 -11.973 1.00 0.00 C ATOM 1561 CZ3 TRP A 92 6.333 -17.404 -12.945 1.00 0.00 C ATOM 1562 CH2 TRP A 92 7.608 -16.833 -13.048 1.00 0.00 C ATOM 0 H TRP A 92 6.412 -19.438 -6.111 1.00 0.00 H new ATOM 0 HA TRP A 92 4.976 -21.078 -8.118 1.00 0.00 H new ATOM 0 HB2 TRP A 92 4.728 -19.343 -9.522 1.00 0.00 H new ATOM 0 HB3 TRP A 92 4.869 -18.347 -8.087 1.00 0.00 H new ATOM 0 HD1 TRP A 92 7.973 -18.257 -7.634 1.00 0.00 H new ATOM 0 HE1 TRP A 92 9.558 -17.111 -9.336 1.00 0.00 H new ATOM 0 HE3 TRP A 92 4.906 -18.384 -11.687 1.00 0.00 H new ATOM 0 HZ2 TRP A 92 9.438 -16.352 -12.051 1.00 0.00 H new ATOM 0 HZ3 TRP A 92 5.687 -17.421 -13.810 1.00 0.00 H new ATOM 0 HH2 TRP A 92 7.929 -16.418 -13.992 1.00 0.00 H new ATOM 1573 N GLU A 93 7.077 -21.954 -9.038 1.00 0.00 N ATOM 1574 CA GLU A 93 8.312 -22.626 -9.436 1.00 0.00 C ATOM 1575 C GLU A 93 8.941 -23.369 -8.260 1.00 0.00 C ATOM 1576 O GLU A 93 10.163 -23.492 -8.175 1.00 0.00 O ATOM 1577 CB GLU A 93 9.314 -21.618 -10.006 1.00 0.00 C ATOM 1578 CG GLU A 93 8.692 -20.614 -10.962 1.00 0.00 C ATOM 1579 CD GLU A 93 9.612 -20.262 -12.115 1.00 0.00 C ATOM 1580 OE1 GLU A 93 10.506 -19.412 -11.923 1.00 0.00 O ATOM 1581 OE2 GLU A 93 9.437 -20.836 -13.211 1.00 0.00 O ATOM 0 H GLU A 93 6.231 -22.354 -9.444 1.00 0.00 H new ATOM 0 HA GLU A 93 8.057 -23.353 -10.208 1.00 0.00 H new ATOM 0 HB2 GLU A 93 9.783 -21.080 -9.182 1.00 0.00 H new ATOM 0 HB3 GLU A 93 10.105 -22.159 -10.525 1.00 0.00 H new ATOM 0 HG2 GLU A 93 7.761 -21.021 -11.356 1.00 0.00 H new ATOM 0 HG3 GLU A 93 8.437 -19.706 -10.415 1.00 0.00 H new ATOM 1588 N LYS A 94 8.100 -23.867 -7.356 1.00 0.00 N ATOM 1589 CA LYS A 94 8.576 -24.604 -6.187 1.00 0.00 C ATOM 1590 C LYS A 94 9.209 -23.671 -5.158 1.00 0.00 C ATOM 1591 O LYS A 94 9.969 -24.112 -4.297 1.00 0.00 O ATOM 1592 CB LYS A 94 9.584 -25.680 -6.602 1.00 0.00 C ATOM 1593 CG LYS A 94 9.186 -26.437 -7.861 1.00 0.00 C ATOM 1594 CD LYS A 94 9.088 -27.935 -7.612 1.00 0.00 C ATOM 1595 CE LYS A 94 7.647 -28.417 -7.669 1.00 0.00 C ATOM 1596 NZ LYS A 94 7.184 -28.618 -9.069 1.00 0.00 N ATOM 0 H LYS A 94 7.086 -23.774 -7.410 1.00 0.00 H new ATOM 0 HA LYS A 94 7.711 -25.082 -5.728 1.00 0.00 H new ATOM 0 HB2 LYS A 94 10.556 -25.213 -6.761 1.00 0.00 H new ATOM 0 HB3 LYS A 94 9.702 -26.390 -5.784 1.00 0.00 H new ATOM 0 HG2 LYS A 94 8.227 -26.065 -8.221 1.00 0.00 H new ATOM 0 HG3 LYS A 94 9.917 -26.246 -8.646 1.00 0.00 H new ATOM 0 HD2 LYS A 94 9.681 -28.468 -8.356 1.00 0.00 H new ATOM 0 HD3 LYS A 94 9.513 -28.171 -6.637 1.00 0.00 H new ATOM 0 HE2 LYS A 94 7.555 -29.353 -7.118 1.00 0.00 H new ATOM 0 HE3 LYS A 94 7.002 -27.691 -7.174 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 6.197 -28.947 -9.065 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 7.247 -27.719 -9.588 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 7.784 -29.329 -9.534 1.00 0.00 H new ATOM 1610 N LYS A 95 8.884 -22.384 -5.242 1.00 0.00 N ATOM 1611 CA LYS A 95 9.412 -21.401 -4.308 1.00 0.00 C ATOM 1612 C LYS A 95 8.297 -20.455 -3.884 1.00 0.00 C ATOM 1613 O LYS A 95 7.257 -20.395 -4.536 1.00 0.00 O ATOM 1614 CB LYS A 95 10.573 -20.630 -4.943 1.00 0.00 C ATOM 1615 CG LYS A 95 11.051 -19.445 -4.116 1.00 0.00 C ATOM 1616 CD LYS A 95 12.340 -18.858 -4.674 1.00 0.00 C ATOM 1617 CE LYS A 95 13.355 -18.594 -3.574 1.00 0.00 C ATOM 1618 NZ LYS A 95 14.522 -17.811 -4.070 1.00 0.00 N ATOM 0 H LYS A 95 8.257 -22.000 -5.949 1.00 0.00 H new ATOM 0 HA LYS A 95 9.795 -21.911 -3.424 1.00 0.00 H new ATOM 0 HB2 LYS A 95 11.408 -21.313 -5.098 1.00 0.00 H new ATOM 0 HB3 LYS A 95 10.265 -20.274 -5.926 1.00 0.00 H new ATOM 0 HG2 LYS A 95 10.278 -18.677 -4.099 1.00 0.00 H new ATOM 0 HG3 LYS A 95 11.210 -19.760 -3.085 1.00 0.00 H new ATOM 0 HD2 LYS A 95 12.766 -19.544 -5.406 1.00 0.00 H new ATOM 0 HD3 LYS A 95 12.120 -17.928 -5.198 1.00 0.00 H new ATOM 0 HE2 LYS A 95 12.874 -18.052 -2.759 1.00 0.00 H new ATOM 0 HE3 LYS A 95 13.702 -19.543 -3.165 1.00 0.00 H new ATOM 0 HZ1 LYS A 95 15.191 -17.652 -3.289 1.00 0.00 H new ATOM 0 HZ2 LYS A 95 14.996 -18.339 -4.830 1.00 0.00 H new ATOM 0 HZ3 LYS A 95 14.195 -16.895 -4.437 1.00 0.00 H new ATOM 1632 N THR A 96 8.494 -19.739 -2.785 1.00 0.00 N ATOM 1633 CA THR A 96 7.465 -18.831 -2.293 1.00 0.00 C ATOM 1634 C THR A 96 7.747 -17.378 -2.654 1.00 0.00 C ATOM 1635 O THR A 96 8.853 -16.874 -2.457 1.00 0.00 O ATOM 1636 CB THR A 96 7.292 -18.947 -0.768 1.00 0.00 C ATOM 1637 OG1 THR A 96 8.014 -20.082 -0.276 1.00 0.00 O ATOM 1638 CG2 THR A 96 5.823 -19.075 -0.397 1.00 0.00 C ATOM 0 H THR A 96 9.345 -19.767 -2.223 1.00 0.00 H new ATOM 0 HA THR A 96 6.542 -19.134 -2.787 1.00 0.00 H new ATOM 0 HB THR A 96 7.688 -18.040 -0.311 1.00 0.00 H new ATOM 0 HG1 THR A 96 7.899 -20.147 0.695 1.00 0.00 H new ATOM 0 HG21 THR A 96 5.727 -19.156 0.686 1.00 0.00 H new ATOM 0 HG22 THR A 96 5.282 -18.195 -0.745 1.00 0.00 H new ATOM 0 HG23 THR A 96 5.406 -19.966 -0.866 1.00 0.00 H new ATOM 1646 N TYR A 97 6.723 -16.715 -3.185 1.00 0.00 N ATOM 1647 CA TYR A 97 6.825 -15.320 -3.583 1.00 0.00 C ATOM 1648 C TYR A 97 5.717 -14.501 -2.925 1.00 0.00 C ATOM 1649 O TYR A 97 4.540 -14.848 -3.018 1.00 0.00 O ATOM 1650 CB TYR A 97 6.727 -15.201 -5.106 1.00 0.00 C ATOM 1651 CG TYR A 97 7.936 -15.744 -5.836 1.00 0.00 C ATOM 1652 CD1 TYR A 97 8.392 -17.036 -5.603 1.00 0.00 C ATOM 1653 CD2 TYR A 97 8.629 -14.963 -6.749 1.00 0.00 C ATOM 1654 CE1 TYR A 97 9.502 -17.530 -6.254 1.00 0.00 C ATOM 1655 CE2 TYR A 97 9.739 -15.454 -7.410 1.00 0.00 C ATOM 1656 CZ TYR A 97 10.172 -16.736 -7.157 1.00 0.00 C ATOM 1657 OH TYR A 97 11.280 -17.226 -7.808 1.00 0.00 O ATOM 0 H TYR A 97 5.806 -17.130 -3.349 1.00 0.00 H new ATOM 0 HA TYR A 97 7.790 -14.933 -3.257 1.00 0.00 H new ATOM 0 HB2 TYR A 97 5.838 -15.732 -5.447 1.00 0.00 H new ATOM 0 HB3 TYR A 97 6.593 -14.152 -5.372 1.00 0.00 H new ATOM 0 HD1 TYR A 97 7.867 -17.665 -4.899 1.00 0.00 H new ATOM 0 HD2 TYR A 97 8.296 -13.955 -6.947 1.00 0.00 H new ATOM 0 HE1 TYR A 97 9.844 -18.535 -6.057 1.00 0.00 H new ATOM 0 HE2 TYR A 97 10.264 -14.835 -8.122 1.00 0.00 H new ATOM 0 HH TYR A 97 11.635 -16.540 -8.412 1.00 0.00 H new ATOM 1667 N GLN A 98 6.098 -13.416 -2.259 1.00 0.00 N ATOM 1668 CA GLN A 98 5.130 -12.557 -1.587 1.00 0.00 C ATOM 1669 C GLN A 98 4.356 -11.720 -2.599 1.00 0.00 C ATOM 1670 O GLN A 98 4.947 -11.071 -3.463 1.00 0.00 O ATOM 1671 CB GLN A 98 5.835 -11.643 -0.584 1.00 0.00 C ATOM 1672 CG GLN A 98 4.882 -10.788 0.236 1.00 0.00 C ATOM 1673 CD GLN A 98 5.275 -10.711 1.698 1.00 0.00 C ATOM 1674 OE1 GLN A 98 5.163 -11.832 2.401 1.00 0.00 O flip ATOM 1675 NE2 GLN A 98 5.676 -9.656 2.190 1.00 0.00 N flip ATOM 0 H GLN A 98 7.067 -13.111 -2.170 1.00 0.00 H new ATOM 0 HA GLN A 98 4.426 -13.194 -1.052 1.00 0.00 H new ATOM 0 HB2 GLN A 98 6.435 -12.253 0.091 1.00 0.00 H new ATOM 0 HB3 GLN A 98 6.524 -10.991 -1.121 1.00 0.00 H new ATOM 0 HG2 GLN A 98 4.853 -9.782 -0.182 1.00 0.00 H new ATOM 0 HG3 GLN A 98 3.874 -11.196 0.156 1.00 0.00 H new ATOM 0 HE21 GLN A 98 5.746 -8.818 1.612 1.00 0.00 H new ATOM 0 HE22 GLN A 98 5.938 -9.620 3.175 1.00 0.00 H new ATOM 1684 N LEU A 99 3.031 -11.738 -2.489 1.00 0.00 N ATOM 1685 CA LEU A 99 2.184 -10.979 -3.400 1.00 0.00 C ATOM 1686 C LEU A 99 1.062 -10.267 -2.651 1.00 0.00 C ATOM 1687 O LEU A 99 0.175 -10.906 -2.083 1.00 0.00 O ATOM 1688 CB LEU A 99 1.594 -11.901 -4.468 1.00 0.00 C ATOM 1689 CG LEU A 99 1.286 -11.227 -5.805 1.00 0.00 C ATOM 1690 CD1 LEU A 99 2.511 -11.242 -6.706 1.00 0.00 C ATOM 1691 CD2 LEU A 99 0.112 -11.911 -6.487 1.00 0.00 C ATOM 0 H LEU A 99 2.523 -12.268 -1.781 1.00 0.00 H new ATOM 0 HA LEU A 99 2.805 -10.223 -3.881 1.00 0.00 H new ATOM 0 HB2 LEU A 99 2.290 -12.721 -4.644 1.00 0.00 H new ATOM 0 HB3 LEU A 99 0.675 -12.341 -4.080 1.00 0.00 H new ATOM 0 HG LEU A 99 1.015 -10.189 -5.613 1.00 0.00 H new ATOM 0 HD11 LEU A 99 2.272 -10.758 -7.653 1.00 0.00 H new ATOM 0 HD12 LEU A 99 3.327 -10.706 -6.220 1.00 0.00 H new ATOM 0 HD13 LEU A 99 2.814 -12.273 -6.892 1.00 0.00 H new ATOM 0 HD21 LEU A 99 -0.094 -11.419 -7.437 1.00 0.00 H new ATOM 0 HD22 LEU A 99 0.355 -12.958 -6.666 1.00 0.00 H new ATOM 0 HD23 LEU A 99 -0.768 -11.847 -5.847 1.00 0.00 H new ATOM 1703 N ASP A 100 1.104 -8.940 -2.663 1.00 0.00 N ATOM 1704 CA ASP A 100 0.088 -8.136 -1.997 1.00 0.00 C ATOM 1705 C ASP A 100 -0.919 -7.610 -3.013 1.00 0.00 C ATOM 1706 O ASP A 100 -0.553 -6.898 -3.948 1.00 0.00 O ATOM 1707 CB ASP A 100 0.738 -6.968 -1.250 1.00 0.00 C ATOM 1708 CG ASP A 100 0.882 -7.241 0.234 1.00 0.00 C ATOM 1709 OD1 ASP A 100 1.774 -8.030 0.609 1.00 0.00 O ATOM 1710 OD2 ASP A 100 0.102 -6.665 1.022 1.00 0.00 O ATOM 0 H ASP A 100 1.832 -8.398 -3.128 1.00 0.00 H new ATOM 0 HA ASP A 100 -0.434 -8.766 -1.277 1.00 0.00 H new ATOM 0 HB2 ASP A 100 1.721 -6.769 -1.677 1.00 0.00 H new ATOM 0 HB3 ASP A 100 0.139 -6.069 -1.395 1.00 0.00 H new ATOM 1715 N LEU A 101 -2.185 -7.973 -2.836 1.00 0.00 N ATOM 1716 CA LEU A 101 -3.230 -7.539 -3.754 1.00 0.00 C ATOM 1717 C LEU A 101 -4.059 -6.407 -3.151 1.00 0.00 C ATOM 1718 O LEU A 101 -4.613 -6.539 -2.060 1.00 0.00 O ATOM 1719 CB LEU A 101 -4.125 -8.731 -4.135 1.00 0.00 C ATOM 1720 CG LEU A 101 -5.632 -8.544 -3.913 1.00 0.00 C ATOM 1721 CD1 LEU A 101 -6.195 -7.521 -4.888 1.00 0.00 C ATOM 1722 CD2 LEU A 101 -6.359 -9.874 -4.054 1.00 0.00 C ATOM 0 H LEU A 101 -2.510 -8.563 -2.070 1.00 0.00 H new ATOM 0 HA LEU A 101 -2.757 -7.154 -4.657 1.00 0.00 H new ATOM 0 HB2 LEU A 101 -3.960 -8.961 -5.187 1.00 0.00 H new ATOM 0 HB3 LEU A 101 -3.800 -9.600 -3.564 1.00 0.00 H new ATOM 0 HG LEU A 101 -5.787 -8.172 -2.900 1.00 0.00 H new ATOM 0 HD11 LEU A 101 -7.265 -7.403 -4.714 1.00 0.00 H new ATOM 0 HD12 LEU A 101 -5.695 -6.564 -4.740 1.00 0.00 H new ATOM 0 HD13 LEU A 101 -6.029 -7.862 -5.910 1.00 0.00 H new ATOM 0 HD21 LEU A 101 -7.427 -9.724 -3.894 1.00 0.00 H new ATOM 0 HD22 LEU A 101 -6.195 -10.274 -5.055 1.00 0.00 H new ATOM 0 HD23 LEU A 101 -5.977 -10.578 -3.315 1.00 0.00 H new ATOM 1734 N PHE A 102 -4.143 -5.300 -3.879 1.00 0.00 N ATOM 1735 CA PHE A 102 -4.905 -4.147 -3.441 1.00 0.00 C ATOM 1736 C PHE A 102 -5.658 -3.540 -4.626 1.00 0.00 C ATOM 1737 O PHE A 102 -5.130 -3.478 -5.736 1.00 0.00 O ATOM 1738 CB PHE A 102 -3.969 -3.125 -2.795 1.00 0.00 C ATOM 1739 CG PHE A 102 -3.355 -2.146 -3.756 1.00 0.00 C ATOM 1740 CD1 PHE A 102 -2.324 -2.533 -4.597 1.00 0.00 C ATOM 1741 CD2 PHE A 102 -3.811 -0.837 -3.818 1.00 0.00 C ATOM 1742 CE1 PHE A 102 -1.759 -1.634 -5.480 1.00 0.00 C ATOM 1743 CE2 PHE A 102 -3.249 0.065 -4.700 1.00 0.00 C ATOM 1744 CZ PHE A 102 -2.222 -0.333 -5.532 1.00 0.00 C ATOM 0 H PHE A 102 -3.686 -5.181 -4.783 1.00 0.00 H new ATOM 0 HA PHE A 102 -5.639 -4.454 -2.696 1.00 0.00 H new ATOM 0 HB2 PHE A 102 -4.524 -2.572 -2.037 1.00 0.00 H new ATOM 0 HB3 PHE A 102 -3.170 -3.658 -2.279 1.00 0.00 H new ATOM 0 HD1 PHE A 102 -1.958 -3.549 -4.562 1.00 0.00 H new ATOM 0 HD2 PHE A 102 -4.614 -0.520 -3.169 1.00 0.00 H new ATOM 0 HE1 PHE A 102 -0.955 -1.948 -6.130 1.00 0.00 H new ATOM 0 HE2 PHE A 102 -3.613 1.081 -4.739 1.00 0.00 H new ATOM 0 HZ PHE A 102 -1.781 0.371 -6.222 1.00 0.00 H new ATOM 1754 N THR A 103 -6.893 -3.112 -4.394 1.00 0.00 N ATOM 1755 CA THR A 103 -7.705 -2.534 -5.461 1.00 0.00 C ATOM 1756 C THR A 103 -7.921 -1.038 -5.269 1.00 0.00 C ATOM 1757 O THR A 103 -7.881 -0.527 -4.149 1.00 0.00 O ATOM 1758 CB THR A 103 -9.079 -3.221 -5.555 1.00 0.00 C ATOM 1759 OG1 THR A 103 -9.490 -3.678 -4.260 1.00 0.00 O ATOM 1760 CG2 THR A 103 -9.036 -4.393 -6.521 1.00 0.00 C ATOM 0 H THR A 103 -7.353 -3.153 -3.484 1.00 0.00 H new ATOM 0 HA THR A 103 -7.150 -2.696 -6.385 1.00 0.00 H new ATOM 0 HB THR A 103 -9.798 -2.491 -5.928 1.00 0.00 H new ATOM 0 HG1 THR A 103 -10.366 -4.112 -4.329 1.00 0.00 H new ATOM 0 HG21 THR A 103 -10.019 -4.861 -6.569 1.00 0.00 H new ATOM 0 HG22 THR A 103 -8.754 -4.037 -7.512 1.00 0.00 H new ATOM 0 HG23 THR A 103 -8.303 -5.122 -6.176 1.00 0.00 H new ATOM 1768 N ALA A 104 -8.163 -0.345 -6.379 1.00 0.00 N ATOM 1769 CA ALA A 104 -8.404 1.091 -6.356 1.00 0.00 C ATOM 1770 C ALA A 104 -9.445 1.475 -7.401 1.00 0.00 C ATOM 1771 O ALA A 104 -9.494 0.892 -8.486 1.00 0.00 O ATOM 1772 CB ALA A 104 -7.112 1.859 -6.595 1.00 0.00 C ATOM 0 H ALA A 104 -8.197 -0.760 -7.310 1.00 0.00 H new ATOM 0 HA ALA A 104 -8.785 1.355 -5.369 1.00 0.00 H new ATOM 0 HB1 ALA A 104 -7.316 2.930 -6.574 1.00 0.00 H new ATOM 0 HB2 ALA A 104 -6.392 1.611 -5.815 1.00 0.00 H new ATOM 0 HB3 ALA A 104 -6.702 1.587 -7.568 1.00 0.00 H new ATOM 1778 N LEU A 105 -10.274 2.458 -7.072 1.00 0.00 N ATOM 1779 CA LEU A 105 -11.311 2.919 -7.986 1.00 0.00 C ATOM 1780 C LEU A 105 -10.700 3.362 -9.313 1.00 0.00 C ATOM 1781 O LEU A 105 -9.490 3.264 -9.515 1.00 0.00 O ATOM 1782 CB LEU A 105 -12.101 4.071 -7.360 1.00 0.00 C ATOM 1783 CG LEU A 105 -13.456 3.679 -6.766 1.00 0.00 C ATOM 1784 CD1 LEU A 105 -14.381 3.148 -7.849 1.00 0.00 C ATOM 1785 CD2 LEU A 105 -13.274 2.647 -5.663 1.00 0.00 C ATOM 0 H LEU A 105 -10.248 2.951 -6.179 1.00 0.00 H new ATOM 0 HA LEU A 105 -11.992 2.089 -8.177 1.00 0.00 H new ATOM 0 HB2 LEU A 105 -11.494 4.523 -6.575 1.00 0.00 H new ATOM 0 HB3 LEU A 105 -12.262 4.836 -8.119 1.00 0.00 H new ATOM 0 HG LEU A 105 -13.913 4.569 -6.333 1.00 0.00 H new ATOM 0 HD11 LEU A 105 -15.339 2.875 -7.407 1.00 0.00 H new ATOM 0 HD12 LEU A 105 -14.536 3.918 -8.605 1.00 0.00 H new ATOM 0 HD13 LEU A 105 -13.932 2.270 -8.313 1.00 0.00 H new ATOM 0 HD21 LEU A 105 -14.247 2.379 -5.251 1.00 0.00 H new ATOM 0 HD22 LEU A 105 -12.796 1.757 -6.073 1.00 0.00 H new ATOM 0 HD23 LEU A 105 -12.649 3.064 -4.874 1.00 0.00 H new ATOM 1797 N ALA A 106 -11.546 3.846 -10.213 1.00 0.00 N ATOM 1798 CA ALA A 106 -11.094 4.302 -11.522 1.00 0.00 C ATOM 1799 C ALA A 106 -10.332 5.621 -11.426 1.00 0.00 C ATOM 1800 O ALA A 106 -9.486 5.918 -12.268 1.00 0.00 O ATOM 1801 CB ALA A 106 -12.278 4.444 -12.465 1.00 0.00 C ATOM 0 H ALA A 106 -12.551 3.933 -10.061 1.00 0.00 H new ATOM 0 HA ALA A 106 -10.409 3.552 -11.918 1.00 0.00 H new ATOM 0 HB1 ALA A 106 -11.928 4.785 -13.439 1.00 0.00 H new ATOM 0 HB2 ALA A 106 -12.774 3.479 -12.575 1.00 0.00 H new ATOM 0 HB3 ALA A 106 -12.982 5.170 -12.058 1.00 0.00 H new ATOM 1807 N GLU A 107 -10.648 6.417 -10.409 1.00 0.00 N ATOM 1808 CA GLU A 107 -10.000 7.712 -10.228 1.00 0.00 C ATOM 1809 C GLU A 107 -8.626 7.579 -9.573 1.00 0.00 C ATOM 1810 O GLU A 107 -7.681 8.264 -9.963 1.00 0.00 O ATOM 1811 CB GLU A 107 -10.886 8.632 -9.386 1.00 0.00 C ATOM 1812 CG GLU A 107 -12.338 8.662 -9.839 1.00 0.00 C ATOM 1813 CD GLU A 107 -12.911 10.064 -9.873 1.00 0.00 C ATOM 1814 OE1 GLU A 107 -12.704 10.814 -8.896 1.00 0.00 O ATOM 1815 OE2 GLU A 107 -13.566 10.415 -10.877 1.00 0.00 O ATOM 0 H GLU A 107 -11.346 6.190 -9.700 1.00 0.00 H new ATOM 0 HA GLU A 107 -9.856 8.144 -11.218 1.00 0.00 H new ATOM 0 HB2 GLU A 107 -10.845 8.309 -8.346 1.00 0.00 H new ATOM 0 HB3 GLU A 107 -10.482 9.644 -9.422 1.00 0.00 H new ATOM 0 HG2 GLU A 107 -12.414 8.219 -10.832 1.00 0.00 H new ATOM 0 HG3 GLU A 107 -12.936 8.045 -9.168 1.00 0.00 H new ATOM 1822 N GLU A 108 -8.516 6.708 -8.573 1.00 0.00 N ATOM 1823 CA GLU A 108 -7.258 6.516 -7.874 1.00 0.00 C ATOM 1824 C GLU A 108 -6.412 5.413 -8.506 1.00 0.00 C ATOM 1825 O GLU A 108 -5.278 5.198 -8.098 1.00 0.00 O ATOM 1826 CB GLU A 108 -7.521 6.192 -6.401 1.00 0.00 C ATOM 1827 CG GLU A 108 -8.051 4.790 -6.157 1.00 0.00 C ATOM 1828 CD GLU A 108 -9.091 4.747 -5.055 1.00 0.00 C ATOM 1829 OE1 GLU A 108 -9.867 5.719 -4.934 1.00 0.00 O ATOM 1830 OE2 GLU A 108 -9.130 3.744 -4.313 1.00 0.00 O ATOM 0 H GLU A 108 -9.283 6.128 -8.233 1.00 0.00 H new ATOM 0 HA GLU A 108 -6.696 7.447 -7.952 1.00 0.00 H new ATOM 0 HB2 GLU A 108 -6.595 6.321 -5.841 1.00 0.00 H new ATOM 0 HB3 GLU A 108 -8.236 6.913 -6.004 1.00 0.00 H new ATOM 0 HG2 GLU A 108 -8.487 4.404 -7.079 1.00 0.00 H new ATOM 0 HG3 GLU A 108 -7.222 4.132 -5.896 1.00 0.00 H new ATOM 1837 N LYS A 109 -6.952 4.704 -9.493 1.00 0.00 N ATOM 1838 CA LYS A 109 -6.191 3.631 -10.123 1.00 0.00 C ATOM 1839 C LYS A 109 -4.868 4.164 -10.682 1.00 0.00 C ATOM 1840 O LYS A 109 -3.801 3.625 -10.383 1.00 0.00 O ATOM 1841 CB LYS A 109 -7.030 2.964 -11.227 1.00 0.00 C ATOM 1842 CG LYS A 109 -6.216 2.376 -12.373 1.00 0.00 C ATOM 1843 CD LYS A 109 -6.041 3.374 -13.506 1.00 0.00 C ATOM 1844 CE LYS A 109 -6.088 2.687 -14.862 1.00 0.00 C ATOM 1845 NZ LYS A 109 -5.181 3.338 -15.848 1.00 0.00 N ATOM 0 H LYS A 109 -7.890 4.848 -9.867 1.00 0.00 H new ATOM 0 HA LYS A 109 -5.956 2.879 -9.370 1.00 0.00 H new ATOM 0 HB2 LYS A 109 -7.630 2.171 -10.780 1.00 0.00 H new ATOM 0 HB3 LYS A 109 -7.725 3.700 -11.632 1.00 0.00 H new ATOM 0 HG2 LYS A 109 -5.237 2.068 -12.004 1.00 0.00 H new ATOM 0 HG3 LYS A 109 -6.711 1.481 -12.749 1.00 0.00 H new ATOM 0 HD2 LYS A 109 -6.825 4.130 -13.452 1.00 0.00 H new ATOM 0 HD3 LYS A 109 -5.089 3.893 -13.392 1.00 0.00 H new ATOM 0 HE2 LYS A 109 -5.808 1.640 -14.748 1.00 0.00 H new ATOM 0 HE3 LYS A 109 -7.109 2.704 -15.242 1.00 0.00 H new ATOM 0 HZ1 LYS A 109 -4.711 2.609 -16.422 1.00 0.00 H new ATOM 0 HZ2 LYS A 109 -5.734 3.963 -16.468 1.00 0.00 H new ATOM 0 HZ3 LYS A 109 -4.464 3.897 -15.343 1.00 0.00 H new ATOM 1859 N PRO A 110 -4.911 5.250 -11.477 1.00 0.00 N ATOM 1860 CA PRO A 110 -3.708 5.863 -12.045 1.00 0.00 C ATOM 1861 C PRO A 110 -2.942 6.678 -11.006 1.00 0.00 C ATOM 1862 O PRO A 110 -1.721 6.583 -10.891 1.00 0.00 O ATOM 1863 CB PRO A 110 -4.253 6.783 -13.151 1.00 0.00 C ATOM 1864 CG PRO A 110 -5.728 6.529 -13.210 1.00 0.00 C ATOM 1865 CD PRO A 110 -6.114 5.985 -11.868 1.00 0.00 C ATOM 0 HA PRO A 110 -3.003 5.116 -12.411 1.00 0.00 H new ATOM 0 HB2 PRO A 110 -4.046 7.829 -12.925 1.00 0.00 H new ATOM 0 HB3 PRO A 110 -3.781 6.564 -14.109 1.00 0.00 H new ATOM 0 HG2 PRO A 110 -6.272 7.448 -13.429 1.00 0.00 H new ATOM 0 HG3 PRO A 110 -5.969 5.819 -14.001 1.00 0.00 H new ATOM 0 HD2 PRO A 110 -6.355 6.779 -11.161 1.00 0.00 H new ATOM 0 HD3 PRO A 110 -6.987 5.335 -11.927 1.00 0.00 H new ATOM 1873 N TYR A 111 -3.684 7.489 -10.262 1.00 0.00 N ATOM 1874 CA TYR A 111 -3.109 8.344 -9.230 1.00 0.00 C ATOM 1875 C TYR A 111 -2.513 7.531 -8.073 1.00 0.00 C ATOM 1876 O TYR A 111 -1.379 7.769 -7.660 1.00 0.00 O ATOM 1877 CB TYR A 111 -4.189 9.283 -8.679 1.00 0.00 C ATOM 1878 CG TYR A 111 -4.418 10.538 -9.498 1.00 0.00 C ATOM 1879 CD1 TYR A 111 -3.573 11.635 -9.378 1.00 0.00 C ATOM 1880 CD2 TYR A 111 -5.490 10.633 -10.376 1.00 0.00 C ATOM 1881 CE1 TYR A 111 -3.788 12.787 -10.111 1.00 0.00 C ATOM 1882 CE2 TYR A 111 -5.712 11.782 -11.112 1.00 0.00 C ATOM 1883 CZ TYR A 111 -4.859 12.854 -10.976 1.00 0.00 C ATOM 1884 OH TYR A 111 -5.076 13.998 -11.709 1.00 0.00 O ATOM 0 H TYR A 111 -4.696 7.573 -10.356 1.00 0.00 H new ATOM 0 HA TYR A 111 -2.303 8.916 -9.690 1.00 0.00 H new ATOM 0 HB2 TYR A 111 -5.128 8.734 -8.611 1.00 0.00 H new ATOM 0 HB3 TYR A 111 -3.915 9.573 -7.664 1.00 0.00 H new ATOM 0 HD1 TYR A 111 -2.734 11.586 -8.700 1.00 0.00 H new ATOM 0 HD2 TYR A 111 -6.162 9.795 -10.486 1.00 0.00 H new ATOM 0 HE1 TYR A 111 -3.121 13.630 -10.007 1.00 0.00 H new ATOM 0 HE2 TYR A 111 -6.550 11.838 -11.790 1.00 0.00 H new ATOM 0 HH TYR A 111 -4.220 14.344 -12.037 1.00 0.00 H new ATOM 1894 N ALA A 112 -3.287 6.586 -7.539 1.00 0.00 N ATOM 1895 CA ALA A 112 -2.834 5.769 -6.409 1.00 0.00 C ATOM 1896 C ALA A 112 -1.565 4.995 -6.724 1.00 0.00 C ATOM 1897 O ALA A 112 -0.632 4.967 -5.916 1.00 0.00 O ATOM 1898 CB ALA A 112 -3.931 4.820 -5.958 1.00 0.00 C ATOM 0 H ALA A 112 -4.227 6.367 -7.868 1.00 0.00 H new ATOM 0 HA ALA A 112 -2.600 6.457 -5.597 1.00 0.00 H new ATOM 0 HB1 ALA A 112 -3.574 4.223 -5.119 1.00 0.00 H new ATOM 0 HB2 ALA A 112 -4.805 5.394 -5.649 1.00 0.00 H new ATOM 0 HB3 ALA A 112 -4.203 4.161 -6.782 1.00 0.00 H new ATOM 1904 N ILE A 113 -1.508 4.373 -7.896 1.00 0.00 N ATOM 1905 CA ILE A 113 -0.316 3.623 -8.260 1.00 0.00 C ATOM 1906 C ILE A 113 0.874 4.558 -8.295 1.00 0.00 C ATOM 1907 O ILE A 113 1.994 4.176 -7.933 1.00 0.00 O ATOM 1908 CB ILE A 113 -0.440 2.913 -9.625 1.00 0.00 C ATOM 1909 CG1 ILE A 113 -1.093 3.822 -10.668 1.00 0.00 C ATOM 1910 CG2 ILE A 113 -1.213 1.614 -9.474 1.00 0.00 C ATOM 1911 CD1 ILE A 113 -0.096 4.495 -11.586 1.00 0.00 C ATOM 0 H ILE A 113 -2.253 4.372 -8.593 1.00 0.00 H new ATOM 0 HA ILE A 113 -0.185 2.849 -7.504 1.00 0.00 H new ATOM 0 HB ILE A 113 0.564 2.679 -9.979 1.00 0.00 H new ATOM 0 HG12 ILE A 113 -1.788 3.234 -11.267 1.00 0.00 H new ATOM 0 HG13 ILE A 113 -1.679 4.586 -10.157 1.00 0.00 H new ATOM 0 HG21 ILE A 113 -1.293 1.123 -10.444 1.00 0.00 H new ATOM 0 HG22 ILE A 113 -0.690 0.958 -8.778 1.00 0.00 H new ATOM 0 HG23 ILE A 113 -2.211 1.827 -9.092 1.00 0.00 H new ATOM 0 HD11 ILE A 113 -0.627 5.124 -12.300 1.00 0.00 H new ATOM 0 HD12 ILE A 113 0.584 5.109 -10.996 1.00 0.00 H new ATOM 0 HD13 ILE A 113 0.473 3.737 -12.123 1.00 0.00 H new ATOM 1923 N PHE A 114 0.628 5.802 -8.700 1.00 0.00 N ATOM 1924 CA PHE A 114 1.694 6.773 -8.739 1.00 0.00 C ATOM 1925 C PHE A 114 2.152 7.078 -7.320 1.00 0.00 C ATOM 1926 O PHE A 114 3.341 6.964 -7.022 1.00 0.00 O ATOM 1927 CB PHE A 114 1.231 8.052 -9.443 1.00 0.00 C ATOM 1928 CG PHE A 114 2.181 9.207 -9.291 1.00 0.00 C ATOM 1929 CD1 PHE A 114 3.498 9.098 -9.705 1.00 0.00 C ATOM 1930 CD2 PHE A 114 1.756 10.401 -8.729 1.00 0.00 C ATOM 1931 CE1 PHE A 114 4.373 10.157 -9.562 1.00 0.00 C ATOM 1932 CE2 PHE A 114 2.626 11.464 -8.583 1.00 0.00 C ATOM 1933 CZ PHE A 114 3.937 11.341 -9.000 1.00 0.00 C ATOM 0 H PHE A 114 -0.284 6.147 -8.998 1.00 0.00 H new ATOM 0 HA PHE A 114 2.531 6.363 -9.304 1.00 0.00 H new ATOM 0 HB2 PHE A 114 1.095 7.843 -10.504 1.00 0.00 H new ATOM 0 HB3 PHE A 114 0.257 8.341 -9.048 1.00 0.00 H new ATOM 0 HD1 PHE A 114 3.845 8.174 -10.145 1.00 0.00 H new ATOM 0 HD2 PHE A 114 0.732 10.501 -8.401 1.00 0.00 H new ATOM 0 HE1 PHE A 114 5.398 10.059 -9.889 1.00 0.00 H new ATOM 0 HE2 PHE A 114 2.282 12.389 -8.144 1.00 0.00 H new ATOM 0 HZ PHE A 114 4.620 12.170 -8.887 1.00 0.00 H new ATOM 1943 N HIS A 115 1.216 7.408 -6.413 1.00 0.00 N ATOM 1944 CA HIS A 115 1.629 7.635 -5.033 1.00 0.00 C ATOM 1945 C HIS A 115 1.772 6.315 -4.276 1.00 0.00 C ATOM 1946 O HIS A 115 1.797 6.307 -3.045 1.00 0.00 O ATOM 1947 CB HIS A 115 0.669 8.561 -4.276 1.00 0.00 C ATOM 1948 CG HIS A 115 -0.573 8.918 -5.011 1.00 0.00 C ATOM 1949 ND1 HIS A 115 -0.641 9.931 -5.943 1.00 0.00 N ATOM 1950 CD2 HIS A 115 -1.810 8.405 -4.922 1.00 0.00 C ATOM 1951 CE1 HIS A 115 -1.879 10.021 -6.393 1.00 0.00 C ATOM 1952 NE2 HIS A 115 -2.607 9.105 -5.788 1.00 0.00 N ATOM 0 H HIS A 115 0.220 7.517 -6.603 1.00 0.00 H new ATOM 0 HA HIS A 115 2.599 8.129 -5.084 1.00 0.00 H new ATOM 0 HB2 HIS A 115 0.392 8.082 -3.337 1.00 0.00 H new ATOM 0 HB3 HIS A 115 1.199 9.479 -4.022 1.00 0.00 H new ATOM 0 HD2 HIS A 115 -2.120 7.590 -4.285 1.00 0.00 H new ATOM 0 HE1 HIS A 115 -2.234 10.725 -7.131 1.00 0.00 H new ATOM 0 HE2 HIS A 115 -3.603 8.943 -5.940 1.00 0.00 H new ATOM 1961 N PHE A 116 1.931 5.208 -5.001 1.00 0.00 N ATOM 1962 CA PHE A 116 2.146 3.920 -4.367 1.00 0.00 C ATOM 1963 C PHE A 116 3.631 3.691 -4.202 1.00 0.00 C ATOM 1964 O PHE A 116 4.114 3.277 -3.147 1.00 0.00 O ATOM 1965 CB PHE A 116 1.516 2.783 -5.166 1.00 0.00 C ATOM 1966 CG PHE A 116 1.290 1.547 -4.339 1.00 0.00 C ATOM 1967 CD1 PHE A 116 2.354 0.899 -3.728 1.00 0.00 C ATOM 1968 CD2 PHE A 116 0.014 1.040 -4.161 1.00 0.00 C ATOM 1969 CE1 PHE A 116 2.149 -0.230 -2.960 1.00 0.00 C ATOM 1970 CE2 PHE A 116 -0.197 -0.091 -3.395 1.00 0.00 C ATOM 1971 CZ PHE A 116 0.871 -0.727 -2.793 1.00 0.00 C ATOM 0 H PHE A 116 1.914 5.183 -6.021 1.00 0.00 H new ATOM 0 HA PHE A 116 1.662 3.931 -3.390 1.00 0.00 H new ATOM 0 HB2 PHE A 116 0.564 3.118 -5.578 1.00 0.00 H new ATOM 0 HB3 PHE A 116 2.160 2.537 -6.010 1.00 0.00 H new ATOM 0 HD1 PHE A 116 3.356 1.283 -3.855 1.00 0.00 H new ATOM 0 HD2 PHE A 116 -0.826 1.534 -4.626 1.00 0.00 H new ATOM 0 HE1 PHE A 116 2.987 -0.724 -2.490 1.00 0.00 H new ATOM 0 HE2 PHE A 116 -1.197 -0.478 -3.267 1.00 0.00 H new ATOM 0 HZ PHE A 116 0.707 -1.610 -2.193 1.00 0.00 H new ATOM 1981 N THR A 117 4.338 3.953 -5.295 1.00 0.00 N ATOM 1982 CA THR A 117 5.777 3.776 -5.358 1.00 0.00 C ATOM 1983 C THR A 117 6.503 4.741 -4.423 1.00 0.00 C ATOM 1984 O THR A 117 7.433 4.351 -3.716 1.00 0.00 O ATOM 1985 CB THR A 117 6.279 3.990 -6.798 1.00 0.00 C ATOM 1986 OG1 THR A 117 5.544 3.152 -7.703 1.00 0.00 O ATOM 1987 CG2 THR A 117 7.766 3.688 -6.908 1.00 0.00 C ATOM 0 H THR A 117 3.925 4.295 -6.163 1.00 0.00 H new ATOM 0 HA THR A 117 5.994 2.757 -5.039 1.00 0.00 H new ATOM 0 HB THR A 117 6.121 5.036 -7.062 1.00 0.00 H new ATOM 0 HG1 THR A 117 4.753 3.633 -8.025 1.00 0.00 H new ATOM 0 HG21 THR A 117 8.095 3.847 -7.935 1.00 0.00 H new ATOM 0 HG22 THR A 117 8.322 4.349 -6.243 1.00 0.00 H new ATOM 0 HG23 THR A 117 7.949 2.651 -6.625 1.00 0.00 H new ATOM 1995 N GLY A 118 6.077 6.000 -4.423 1.00 0.00 N ATOM 1996 CA GLY A 118 6.706 6.991 -3.568 1.00 0.00 C ATOM 1997 C GLY A 118 8.151 7.260 -3.955 1.00 0.00 C ATOM 1998 O GLY A 118 8.440 7.502 -5.127 1.00 0.00 O ATOM 0 H GLY A 118 5.311 6.351 -4.997 1.00 0.00 H new ATOM 0 HA2 GLY A 118 6.140 7.921 -3.619 1.00 0.00 H new ATOM 0 HA3 GLY A 118 6.668 6.650 -2.533 1.00 0.00 H new ATOM 2002 N PRO A 119 9.094 7.226 -2.992 1.00 0.00 N ATOM 2003 CA PRO A 119 8.804 6.943 -1.582 1.00 0.00 C ATOM 2004 C PRO A 119 8.110 8.115 -0.896 1.00 0.00 C ATOM 2005 O PRO A 119 7.409 8.896 -1.539 1.00 0.00 O ATOM 2006 CB PRO A 119 10.197 6.701 -0.992 1.00 0.00 C ATOM 2007 CG PRO A 119 11.090 7.546 -1.821 1.00 0.00 C ATOM 2008 CD PRO A 119 10.532 7.465 -3.213 1.00 0.00 C ATOM 0 HA PRO A 119 8.122 6.103 -1.450 1.00 0.00 H new ATOM 0 HB2 PRO A 119 10.240 6.986 0.059 1.00 0.00 H new ATOM 0 HB3 PRO A 119 10.477 5.649 -1.049 1.00 0.00 H new ATOM 0 HG2 PRO A 119 11.103 8.575 -1.462 1.00 0.00 H new ATOM 0 HG3 PRO A 119 12.117 7.184 -1.787 1.00 0.00 H new ATOM 0 HD2 PRO A 119 10.705 8.386 -3.769 1.00 0.00 H new ATOM 0 HD3 PRO A 119 10.991 6.657 -3.783 1.00 0.00 H new ATOM 2016 N VAL A 120 8.308 8.233 0.410 1.00 0.00 N ATOM 2017 CA VAL A 120 7.701 9.309 1.183 1.00 0.00 C ATOM 2018 C VAL A 120 8.232 10.671 0.746 1.00 0.00 C ATOM 2019 O VAL A 120 7.461 11.600 0.511 1.00 0.00 O ATOM 2020 CB VAL A 120 7.958 9.129 2.691 1.00 0.00 C ATOM 2021 CG1 VAL A 120 7.183 10.163 3.495 1.00 0.00 C ATOM 2022 CG2 VAL A 120 7.595 7.719 3.130 1.00 0.00 C ATOM 0 H VAL A 120 8.886 7.595 0.958 1.00 0.00 H new ATOM 0 HA VAL A 120 6.628 9.266 0.996 1.00 0.00 H new ATOM 0 HB VAL A 120 9.021 9.281 2.879 1.00 0.00 H new ATOM 0 HG11 VAL A 120 7.378 10.019 4.558 1.00 0.00 H new ATOM 0 HG12 VAL A 120 7.499 11.164 3.201 1.00 0.00 H new ATOM 0 HG13 VAL A 120 6.116 10.048 3.303 1.00 0.00 H new ATOM 0 HG21 VAL A 120 7.783 7.611 4.198 1.00 0.00 H new ATOM 0 HG22 VAL A 120 6.540 7.535 2.927 1.00 0.00 H new ATOM 0 HG23 VAL A 120 8.201 6.999 2.580 1.00 0.00 H new ATOM 2032 N SER A 121 9.552 10.780 0.641 1.00 0.00 N ATOM 2033 CA SER A 121 10.186 12.030 0.235 1.00 0.00 C ATOM 2034 C SER A 121 9.685 12.483 -1.133 1.00 0.00 C ATOM 2035 O SER A 121 9.476 13.674 -1.363 1.00 0.00 O ATOM 2036 CB SER A 121 11.707 11.867 0.206 1.00 0.00 C ATOM 2037 OG SER A 121 12.270 12.112 1.483 1.00 0.00 O ATOM 0 H SER A 121 10.204 10.019 0.831 1.00 0.00 H new ATOM 0 HA SER A 121 9.921 12.794 0.966 1.00 0.00 H new ATOM 0 HB2 SER A 121 11.962 10.859 -0.120 1.00 0.00 H new ATOM 0 HB3 SER A 121 12.136 12.555 -0.522 1.00 0.00 H new ATOM 0 HG SER A 121 13.243 12.000 1.439 1.00 0.00 H new ATOM 2043 N TYR A 122 9.498 11.529 -2.038 1.00 0.00 N ATOM 2044 CA TYR A 122 9.024 11.837 -3.382 1.00 0.00 C ATOM 2045 C TYR A 122 7.566 12.287 -3.361 1.00 0.00 C ATOM 2046 O TYR A 122 7.142 13.085 -4.198 1.00 0.00 O ATOM 2047 CB TYR A 122 9.176 10.618 -4.294 1.00 0.00 C ATOM 2048 CG TYR A 122 8.761 10.879 -5.724 1.00 0.00 C ATOM 2049 CD1 TYR A 122 9.626 11.503 -6.615 1.00 0.00 C ATOM 2050 CD2 TYR A 122 7.505 10.504 -6.184 1.00 0.00 C ATOM 2051 CE1 TYR A 122 9.250 11.745 -7.923 1.00 0.00 C ATOM 2052 CE2 TYR A 122 7.122 10.743 -7.489 1.00 0.00 C ATOM 2053 CZ TYR A 122 7.998 11.364 -8.355 1.00 0.00 C ATOM 2054 OH TYR A 122 7.620 11.604 -9.656 1.00 0.00 O ATOM 0 H TYR A 122 9.667 10.538 -1.866 1.00 0.00 H new ATOM 0 HA TYR A 122 9.632 12.654 -3.771 1.00 0.00 H new ATOM 0 HB2 TYR A 122 10.216 10.291 -4.280 1.00 0.00 H new ATOM 0 HB3 TYR A 122 8.579 9.799 -3.894 1.00 0.00 H new ATOM 0 HD1 TYR A 122 10.608 11.804 -6.280 1.00 0.00 H new ATOM 0 HD2 TYR A 122 6.816 10.017 -5.509 1.00 0.00 H new ATOM 0 HE1 TYR A 122 9.934 12.230 -8.603 1.00 0.00 H new ATOM 0 HE2 TYR A 122 6.141 10.445 -7.830 1.00 0.00 H new ATOM 0 HH TYR A 122 8.410 11.586 -10.235 1.00 0.00 H new ATOM 2064 N LEU A 123 6.803 11.773 -2.403 1.00 0.00 N ATOM 2065 CA LEU A 123 5.393 12.127 -2.281 1.00 0.00 C ATOM 2066 C LEU A 123 5.230 13.580 -1.846 1.00 0.00 C ATOM 2067 O LEU A 123 4.485 14.342 -2.461 1.00 0.00 O ATOM 2068 CB LEU A 123 4.696 11.199 -1.283 1.00 0.00 C ATOM 2069 CG LEU A 123 4.344 9.811 -1.823 1.00 0.00 C ATOM 2070 CD1 LEU A 123 3.517 9.038 -0.809 1.00 0.00 C ATOM 2071 CD2 LEU A 123 3.597 9.925 -3.144 1.00 0.00 C ATOM 0 H LEU A 123 7.135 11.112 -1.701 1.00 0.00 H new ATOM 0 HA LEU A 123 4.929 12.008 -3.260 1.00 0.00 H new ATOM 0 HB2 LEU A 123 5.339 11.080 -0.411 1.00 0.00 H new ATOM 0 HB3 LEU A 123 3.781 11.681 -0.940 1.00 0.00 H new ATOM 0 HG LEU A 123 5.271 9.266 -1.998 1.00 0.00 H new ATOM 0 HD11 LEU A 123 3.276 8.054 -1.210 1.00 0.00 H new ATOM 0 HD12 LEU A 123 4.086 8.924 0.114 1.00 0.00 H new ATOM 0 HD13 LEU A 123 2.595 9.581 -0.602 1.00 0.00 H new ATOM 0 HD21 LEU A 123 3.355 8.928 -3.512 1.00 0.00 H new ATOM 0 HD22 LEU A 123 2.677 10.490 -2.994 1.00 0.00 H new ATOM 0 HD23 LEU A 123 4.223 10.439 -3.873 1.00 0.00 H new ATOM 2083 N ILE A 124 5.933 13.959 -0.782 1.00 0.00 N ATOM 2084 CA ILE A 124 5.866 15.323 -0.268 1.00 0.00 C ATOM 2085 C ILE A 124 6.445 16.311 -1.270 1.00 0.00 C ATOM 2086 O ILE A 124 5.978 17.445 -1.384 1.00 0.00 O ATOM 2087 CB ILE A 124 6.631 15.475 1.061 1.00 0.00 C ATOM 2088 CG1 ILE A 124 6.361 14.287 1.986 1.00 0.00 C ATOM 2089 CG2 ILE A 124 6.252 16.782 1.742 1.00 0.00 C ATOM 2090 CD1 ILE A 124 7.621 13.566 2.399 1.00 0.00 C ATOM 0 H ILE A 124 6.555 13.341 -0.260 1.00 0.00 H new ATOM 0 HA ILE A 124 4.811 15.537 -0.098 1.00 0.00 H new ATOM 0 HB ILE A 124 7.698 15.494 0.841 1.00 0.00 H new ATOM 0 HG12 ILE A 124 5.840 14.638 2.877 1.00 0.00 H new ATOM 0 HG13 ILE A 124 5.695 13.586 1.483 1.00 0.00 H new ATOM 0 HG21 ILE A 124 6.800 16.876 2.680 1.00 0.00 H new ATOM 0 HG22 ILE A 124 6.503 17.618 1.090 1.00 0.00 H new ATOM 0 HG23 ILE A 124 5.181 16.789 1.945 1.00 0.00 H new ATOM 0 HD11 ILE A 124 7.366 12.733 3.054 1.00 0.00 H new ATOM 0 HD12 ILE A 124 8.131 13.187 1.513 1.00 0.00 H new ATOM 0 HD13 ILE A 124 8.278 14.256 2.928 1.00 0.00 H new ATOM 2102 N ARG A 125 7.470 15.875 -1.994 1.00 0.00 N ATOM 2103 CA ARG A 125 8.117 16.723 -2.984 1.00 0.00 C ATOM 2104 C ARG A 125 7.161 17.013 -4.131 1.00 0.00 C ATOM 2105 O ARG A 125 7.045 18.150 -4.594 1.00 0.00 O ATOM 2106 CB ARG A 125 9.385 16.053 -3.515 1.00 0.00 C ATOM 2107 CG ARG A 125 10.487 17.036 -3.876 1.00 0.00 C ATOM 2108 CD ARG A 125 11.618 16.352 -4.629 1.00 0.00 C ATOM 2109 NE ARG A 125 11.543 16.593 -6.068 1.00 0.00 N ATOM 2110 CZ ARG A 125 11.831 17.760 -6.640 1.00 0.00 C ATOM 2111 NH1 ARG A 125 12.216 18.792 -5.901 1.00 0.00 N ATOM 2112 NH2 ARG A 125 11.735 17.894 -7.956 1.00 0.00 N ATOM 0 H ARG A 125 7.869 14.940 -1.913 1.00 0.00 H new ATOM 0 HA ARG A 125 8.393 17.663 -2.507 1.00 0.00 H new ATOM 0 HB2 ARG A 125 9.761 15.359 -2.764 1.00 0.00 H new ATOM 0 HB3 ARG A 125 9.133 15.463 -4.396 1.00 0.00 H new ATOM 0 HG2 ARG A 125 10.074 17.839 -4.487 1.00 0.00 H new ATOM 0 HG3 ARG A 125 10.878 17.495 -2.968 1.00 0.00 H new ATOM 0 HD2 ARG A 125 12.575 16.712 -4.251 1.00 0.00 H new ATOM 0 HD3 ARG A 125 11.583 15.279 -4.439 1.00 0.00 H new ATOM 0 HE ARG A 125 11.253 15.822 -6.670 1.00 0.00 H new ATOM 0 HH11 ARG A 125 12.293 18.694 -4.889 1.00 0.00 H new ATOM 0 HH12 ARG A 125 12.435 19.684 -6.345 1.00 0.00 H new ATOM 0 HH21 ARG A 125 11.441 17.103 -8.529 1.00 0.00 H new ATOM 0 HH22 ARG A 125 11.955 18.788 -8.395 1.00 0.00 H new ATOM 2126 N ILE A 126 6.472 15.971 -4.577 1.00 0.00 N ATOM 2127 CA ILE A 126 5.512 16.091 -5.662 1.00 0.00 C ATOM 2128 C ILE A 126 4.429 17.109 -5.307 1.00 0.00 C ATOM 2129 O ILE A 126 3.984 17.879 -6.158 1.00 0.00 O ATOM 2130 CB ILE A 126 4.874 14.717 -5.978 1.00 0.00 C ATOM 2131 CG1 ILE A 126 5.645 14.024 -7.102 1.00 0.00 C ATOM 2132 CG2 ILE A 126 3.405 14.856 -6.349 1.00 0.00 C ATOM 2133 CD1 ILE A 126 5.549 14.738 -8.433 1.00 0.00 C ATOM 0 H ILE A 126 6.562 15.028 -4.200 1.00 0.00 H new ATOM 0 HA ILE A 126 6.040 16.440 -6.550 1.00 0.00 H new ATOM 0 HB ILE A 126 4.931 14.106 -5.077 1.00 0.00 H new ATOM 0 HG12 ILE A 126 6.694 13.945 -6.817 1.00 0.00 H new ATOM 0 HG13 ILE A 126 5.268 13.008 -7.217 1.00 0.00 H new ATOM 0 HG21 ILE A 126 2.989 13.872 -6.565 1.00 0.00 H new ATOM 0 HG22 ILE A 126 2.861 15.306 -5.518 1.00 0.00 H new ATOM 0 HG23 ILE A 126 3.311 15.490 -7.230 1.00 0.00 H new ATOM 0 HD11 ILE A 126 6.120 14.189 -9.182 1.00 0.00 H new ATOM 0 HD12 ILE A 126 4.505 14.794 -8.741 1.00 0.00 H new ATOM 0 HD13 ILE A 126 5.953 15.746 -8.335 1.00 0.00 H new ATOM 2145 N ARG A 127 4.015 17.106 -4.044 1.00 0.00 N ATOM 2146 CA ARG A 127 2.988 18.029 -3.576 1.00 0.00 C ATOM 2147 C ARG A 127 3.451 19.474 -3.725 1.00 0.00 C ATOM 2148 O ARG A 127 2.655 20.364 -4.021 1.00 0.00 O ATOM 2149 CB ARG A 127 2.643 17.740 -2.113 1.00 0.00 C ATOM 2150 CG ARG A 127 2.338 16.277 -1.838 1.00 0.00 C ATOM 2151 CD ARG A 127 1.103 16.116 -0.965 1.00 0.00 C ATOM 2152 NE ARG A 127 1.316 15.153 0.113 1.00 0.00 N ATOM 2153 CZ ARG A 127 1.528 13.854 -0.084 1.00 0.00 C ATOM 2154 NH1 ARG A 127 1.557 13.359 -1.315 1.00 0.00 N ATOM 2155 NH2 ARG A 127 1.711 13.047 0.952 1.00 0.00 N ATOM 0 H ARG A 127 4.375 16.475 -3.327 1.00 0.00 H new ATOM 0 HA ARG A 127 2.097 17.886 -4.187 1.00 0.00 H new ATOM 0 HB2 ARG A 127 3.476 18.054 -1.483 1.00 0.00 H new ATOM 0 HB3 ARG A 127 1.781 18.342 -1.826 1.00 0.00 H new ATOM 0 HG2 ARG A 127 2.188 15.753 -2.782 1.00 0.00 H new ATOM 0 HG3 ARG A 127 3.194 15.812 -1.348 1.00 0.00 H new ATOM 0 HD2 ARG A 127 0.831 17.082 -0.540 1.00 0.00 H new ATOM 0 HD3 ARG A 127 0.264 15.791 -1.580 1.00 0.00 H new ATOM 0 HE ARG A 127 1.301 15.497 1.073 1.00 0.00 H new ATOM 0 HH11 ARG A 127 1.416 13.975 -2.116 1.00 0.00 H new ATOM 0 HH12 ARG A 127 1.720 12.363 -1.460 1.00 0.00 H new ATOM 0 HH21 ARG A 127 1.689 13.422 1.900 1.00 0.00 H new ATOM 0 HH22 ARG A 127 1.873 12.051 0.801 1.00 0.00 H new ATOM 2169 N ALA A 128 4.745 19.699 -3.520 1.00 0.00 N ATOM 2170 CA ALA A 128 5.317 21.035 -3.634 1.00 0.00 C ATOM 2171 C ALA A 128 5.082 21.616 -5.024 1.00 0.00 C ATOM 2172 O ALA A 128 4.579 22.730 -5.165 1.00 0.00 O ATOM 2173 CB ALA A 128 6.805 21.002 -3.318 1.00 0.00 C ATOM 0 H ALA A 128 5.417 18.972 -3.274 1.00 0.00 H new ATOM 0 HA ALA A 128 4.818 21.679 -2.910 1.00 0.00 H new ATOM 0 HB1 ALA A 128 7.218 22.007 -3.407 1.00 0.00 H new ATOM 0 HB2 ALA A 128 6.953 20.638 -2.301 1.00 0.00 H new ATOM 0 HB3 ALA A 128 7.311 20.338 -4.019 1.00 0.00 H new ATOM 2179 N ALA A 129 5.451 20.853 -6.048 1.00 0.00 N ATOM 2180 CA ALA A 129 5.279 21.293 -7.428 1.00 0.00 C ATOM 2181 C ALA A 129 3.810 21.563 -7.740 1.00 0.00 C ATOM 2182 O ALA A 129 3.481 22.497 -8.472 1.00 0.00 O ATOM 2183 CB ALA A 129 5.841 20.255 -8.386 1.00 0.00 C ATOM 0 H ALA A 129 5.870 19.929 -5.949 1.00 0.00 H new ATOM 0 HA ALA A 129 5.828 22.226 -7.557 1.00 0.00 H new ATOM 0 HB1 ALA A 129 5.706 20.596 -9.412 1.00 0.00 H new ATOM 0 HB2 ALA A 129 6.903 20.114 -8.187 1.00 0.00 H new ATOM 0 HB3 ALA A 129 5.317 19.309 -8.246 1.00 0.00 H new ATOM 2189 N LEU A 130 2.932 20.742 -7.174 1.00 0.00 N ATOM 2190 CA LEU A 130 1.498 20.890 -7.382 1.00 0.00 C ATOM 2191 C LEU A 130 0.965 22.072 -6.583 1.00 0.00 C ATOM 2192 O LEU A 130 0.023 22.745 -7.002 1.00 0.00 O ATOM 2193 CB LEU A 130 0.764 19.609 -6.983 1.00 0.00 C ATOM 2194 CG LEU A 130 1.300 18.329 -7.626 1.00 0.00 C ATOM 2195 CD1 LEU A 130 0.867 17.110 -6.827 1.00 0.00 C ATOM 2196 CD2 LEU A 130 0.825 18.219 -9.067 1.00 0.00 C ATOM 0 H LEU A 130 3.190 19.965 -6.566 1.00 0.00 H new ATOM 0 HA LEU A 130 1.322 21.076 -8.441 1.00 0.00 H new ATOM 0 HB2 LEU A 130 0.815 19.502 -5.899 1.00 0.00 H new ATOM 0 HB3 LEU A 130 -0.289 19.715 -7.244 1.00 0.00 H new ATOM 0 HG LEU A 130 2.389 18.372 -7.624 1.00 0.00 H new ATOM 0 HD11 LEU A 130 1.257 16.208 -7.299 1.00 0.00 H new ATOM 0 HD12 LEU A 130 1.254 17.185 -5.811 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -0.222 17.062 -6.798 1.00 0.00 H new ATOM 0 HD21 LEU A 130 1.215 17.303 -9.510 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -0.265 18.198 -9.090 1.00 0.00 H new ATOM 0 HD23 LEU A 130 1.183 19.078 -9.635 1.00 0.00 H new ATOM 2208 N LYS A 131 1.576 22.318 -5.430 1.00 0.00 N ATOM 2209 CA LYS A 131 1.165 23.422 -4.570 1.00 0.00 C ATOM 2210 C LYS A 131 1.360 24.753 -5.286 1.00 0.00 C ATOM 2211 O LYS A 131 0.629 25.713 -5.044 1.00 0.00 O ATOM 2212 CB LYS A 131 1.965 23.408 -3.266 1.00 0.00 C ATOM 2213 CG LYS A 131 1.318 22.587 -2.163 1.00 0.00 C ATOM 2214 CD LYS A 131 1.608 23.173 -0.791 1.00 0.00 C ATOM 2215 CE LYS A 131 1.175 22.231 0.321 1.00 0.00 C ATOM 2216 NZ LYS A 131 1.697 22.660 1.648 1.00 0.00 N ATOM 0 H LYS A 131 2.356 21.769 -5.069 1.00 0.00 H new ATOM 0 HA LYS A 131 0.108 23.300 -4.335 1.00 0.00 H new ATOM 0 HB2 LYS A 131 2.961 23.012 -3.465 1.00 0.00 H new ATOM 0 HB3 LYS A 131 2.093 24.433 -2.917 1.00 0.00 H new ATOM 0 HG2 LYS A 131 0.240 22.546 -2.322 1.00 0.00 H new ATOM 0 HG3 LYS A 131 1.686 21.562 -2.207 1.00 0.00 H new ATOM 0 HD2 LYS A 131 2.675 23.379 -0.700 1.00 0.00 H new ATOM 0 HD3 LYS A 131 1.090 24.126 -0.684 1.00 0.00 H new ATOM 0 HE2 LYS A 131 0.086 22.187 0.356 1.00 0.00 H new ATOM 0 HE3 LYS A 131 1.528 21.223 0.101 1.00 0.00 H new ATOM 0 HZ1 LYS A 131 1.379 21.992 2.379 1.00 0.00 H new ATOM 0 HZ2 LYS A 131 2.737 22.677 1.623 1.00 0.00 H new ATOM 0 HZ3 LYS A 131 1.340 23.611 1.870 1.00 0.00 H new ATOM 2230 N LYS A 132 2.341 24.798 -6.182 1.00 0.00 N ATOM 2231 CA LYS A 132 2.620 26.006 -6.948 1.00 0.00 C ATOM 2232 C LYS A 132 1.454 26.322 -7.880 1.00 0.00 C ATOM 2233 O LYS A 132 1.255 27.471 -8.277 1.00 0.00 O ATOM 2234 CB LYS A 132 3.910 25.839 -7.754 1.00 0.00 C ATOM 2235 CG LYS A 132 4.970 26.878 -7.428 1.00 0.00 C ATOM 2236 CD LYS A 132 6.364 26.375 -7.762 1.00 0.00 C ATOM 2237 CE LYS A 132 7.412 27.457 -7.552 1.00 0.00 C ATOM 2238 NZ LYS A 132 8.108 27.311 -6.243 1.00 0.00 N ATOM 0 H LYS A 132 2.955 24.012 -6.395 1.00 0.00 H new ATOM 0 HA LYS A 132 2.748 26.836 -6.253 1.00 0.00 H new ATOM 0 HB2 LYS A 132 4.318 24.845 -7.569 1.00 0.00 H new ATOM 0 HB3 LYS A 132 3.674 25.894 -8.817 1.00 0.00 H new ATOM 0 HG2 LYS A 132 4.769 27.792 -7.986 1.00 0.00 H new ATOM 0 HG3 LYS A 132 4.918 27.133 -6.369 1.00 0.00 H new ATOM 0 HD2 LYS A 132 6.600 25.513 -7.138 1.00 0.00 H new ATOM 0 HD3 LYS A 132 6.391 26.037 -8.798 1.00 0.00 H new ATOM 0 HE2 LYS A 132 8.144 27.415 -8.359 1.00 0.00 H new ATOM 0 HE3 LYS A 132 6.937 28.437 -7.603 1.00 0.00 H new ATOM 0 HZ1 LYS A 132 8.814 28.068 -6.139 1.00 0.00 H new ATOM 0 HZ2 LYS A 132 7.414 27.377 -5.471 1.00 0.00 H new ATOM 0 HZ3 LYS A 132 8.583 26.387 -6.204 1.00 0.00 H new ATOM 2252 N LYS A 133 0.679 25.293 -8.217 1.00 0.00 N ATOM 2253 CA LYS A 133 -0.475 25.451 -9.092 1.00 0.00 C ATOM 2254 C LYS A 133 -1.774 25.213 -8.323 1.00 0.00 C ATOM 2255 O LYS A 133 -2.863 25.448 -8.846 1.00 0.00 O ATOM 2256 CB LYS A 133 -0.380 24.487 -10.276 1.00 0.00 C ATOM 2257 CG LYS A 133 -0.098 25.177 -11.601 1.00 0.00 C ATOM 2258 CD LYS A 133 -1.265 26.049 -12.035 1.00 0.00 C ATOM 2259 CE LYS A 133 -2.086 25.383 -13.128 1.00 0.00 C ATOM 2260 NZ LYS A 133 -1.811 25.973 -14.466 1.00 0.00 N ATOM 0 H LYS A 133 0.833 24.338 -7.894 1.00 0.00 H new ATOM 0 HA LYS A 133 -0.480 26.474 -9.469 1.00 0.00 H new ATOM 0 HB2 LYS A 133 0.408 23.760 -10.080 1.00 0.00 H new ATOM 0 HB3 LYS A 133 -1.314 23.931 -10.357 1.00 0.00 H new ATOM 0 HG2 LYS A 133 0.800 25.788 -11.510 1.00 0.00 H new ATOM 0 HG3 LYS A 133 0.102 24.428 -12.367 1.00 0.00 H new ATOM 0 HD2 LYS A 133 -1.903 26.258 -11.176 1.00 0.00 H new ATOM 0 HD3 LYS A 133 -0.890 27.007 -12.394 1.00 0.00 H new ATOM 0 HE2 LYS A 133 -1.864 24.316 -13.149 1.00 0.00 H new ATOM 0 HE3 LYS A 133 -3.147 25.484 -12.898 1.00 0.00 H new ATOM 0 HZ1 LYS A 133 -2.390 25.492 -15.183 1.00 0.00 H new ATOM 0 HZ2 LYS A 133 -2.046 26.986 -14.454 1.00 0.00 H new ATOM 0 HZ3 LYS A 133 -0.804 25.854 -14.697 1.00 0.00 H new ATOM 2274 N ASN A 134 -1.649 24.744 -7.078 1.00 0.00 N ATOM 2275 CA ASN A 134 -2.807 24.472 -6.227 1.00 0.00 C ATOM 2276 C ASN A 134 -3.443 23.130 -6.575 1.00 0.00 C ATOM 2277 O ASN A 134 -4.642 23.047 -6.837 1.00 0.00 O ATOM 2278 CB ASN A 134 -3.852 25.590 -6.343 1.00 0.00 C ATOM 2279 CG ASN A 134 -3.228 26.972 -6.314 1.00 0.00 C ATOM 2280 OD1 ASN A 134 -2.737 27.422 -5.278 1.00 0.00 O ATOM 2281 ND2 ASN A 134 -3.244 27.652 -7.454 1.00 0.00 N ATOM 0 H ASN A 134 -0.751 24.544 -6.637 1.00 0.00 H new ATOM 0 HA ASN A 134 -2.451 24.432 -5.198 1.00 0.00 H new ATOM 0 HB2 ASN A 134 -4.411 25.466 -7.271 1.00 0.00 H new ATOM 0 HB3 ASN A 134 -4.568 25.501 -5.526 1.00 0.00 H new ATOM 0 HD21 ASN A 134 -2.839 28.587 -7.496 1.00 0.00 H new ATOM 0 HD22 ASN A 134 -3.662 27.239 -8.288 1.00 0.00 H new ATOM 2288 N TYR A 135 -2.629 22.081 -6.568 1.00 0.00 N ATOM 2289 CA TYR A 135 -3.112 20.741 -6.876 1.00 0.00 C ATOM 2290 C TYR A 135 -2.580 19.728 -5.865 1.00 0.00 C ATOM 2291 O TYR A 135 -1.448 19.840 -5.395 1.00 0.00 O ATOM 2292 CB TYR A 135 -2.698 20.335 -8.293 1.00 0.00 C ATOM 2293 CG TYR A 135 -3.711 20.709 -9.353 1.00 0.00 C ATOM 2294 CD1 TYR A 135 -5.070 20.493 -9.153 1.00 0.00 C ATOM 2295 CD2 TYR A 135 -3.310 21.280 -10.555 1.00 0.00 C ATOM 2296 CE1 TYR A 135 -5.997 20.834 -10.119 1.00 0.00 C ATOM 2297 CE2 TYR A 135 -4.232 21.626 -11.525 1.00 0.00 C ATOM 2298 CZ TYR A 135 -5.573 21.401 -11.303 1.00 0.00 C ATOM 2299 OH TYR A 135 -6.494 21.743 -12.266 1.00 0.00 O ATOM 0 H TYR A 135 -1.633 22.132 -6.353 1.00 0.00 H new ATOM 0 HA TYR A 135 -4.200 20.751 -6.816 1.00 0.00 H new ATOM 0 HB2 TYR A 135 -1.744 20.805 -8.532 1.00 0.00 H new ATOM 0 HB3 TYR A 135 -2.538 19.257 -8.320 1.00 0.00 H new ATOM 0 HD1 TYR A 135 -5.407 20.051 -8.227 1.00 0.00 H new ATOM 0 HD2 TYR A 135 -2.260 21.456 -10.734 1.00 0.00 H new ATOM 0 HE1 TYR A 135 -7.049 20.658 -9.948 1.00 0.00 H new ATOM 0 HE2 TYR A 135 -3.903 22.071 -12.453 1.00 0.00 H new ATOM 0 HH TYR A 135 -6.031 22.131 -13.038 1.00 0.00 H new ATOM 2309 N LYS A 136 -3.404 18.741 -5.535 1.00 0.00 N ATOM 2310 CA LYS A 136 -3.019 17.705 -4.583 1.00 0.00 C ATOM 2311 C LYS A 136 -3.544 16.348 -5.033 1.00 0.00 C ATOM 2312 O LYS A 136 -4.751 16.156 -5.172 1.00 0.00 O ATOM 2313 CB LYS A 136 -3.548 18.038 -3.186 1.00 0.00 C ATOM 2314 CG LYS A 136 -2.591 17.663 -2.067 1.00 0.00 C ATOM 2315 CD LYS A 136 -3.189 17.954 -0.701 1.00 0.00 C ATOM 2316 CE LYS A 136 -2.370 17.319 0.411 1.00 0.00 C ATOM 2317 NZ LYS A 136 -1.292 18.226 0.893 1.00 0.00 N ATOM 0 H LYS A 136 -4.345 18.636 -5.913 1.00 0.00 H new ATOM 0 HA LYS A 136 -1.931 17.663 -4.543 1.00 0.00 H new ATOM 0 HB2 LYS A 136 -3.757 19.106 -3.131 1.00 0.00 H new ATOM 0 HB3 LYS A 136 -4.494 17.520 -3.032 1.00 0.00 H new ATOM 0 HG2 LYS A 136 -2.343 16.604 -2.139 1.00 0.00 H new ATOM 0 HG3 LYS A 136 -1.659 18.217 -2.183 1.00 0.00 H new ATOM 0 HD2 LYS A 136 -3.240 19.032 -0.547 1.00 0.00 H new ATOM 0 HD3 LYS A 136 -4.211 17.578 -0.662 1.00 0.00 H new ATOM 0 HE2 LYS A 136 -3.026 17.060 1.242 1.00 0.00 H new ATOM 0 HE3 LYS A 136 -1.929 16.389 0.052 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 -0.714 17.732 1.603 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 -0.691 18.507 0.092 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 -1.717 19.073 1.321 1.00 0.00 H new ATOM 2331 N LEU A 137 -2.635 15.411 -5.272 1.00 0.00 N ATOM 2332 CA LEU A 137 -3.022 14.080 -5.722 1.00 0.00 C ATOM 2333 C LEU A 137 -2.819 13.035 -4.630 1.00 0.00 C ATOM 2334 O LEU A 137 -1.838 13.070 -3.887 1.00 0.00 O ATOM 2335 CB LEU A 137 -2.234 13.688 -6.974 1.00 0.00 C ATOM 2336 CG LEU A 137 -0.737 13.993 -6.932 1.00 0.00 C ATOM 2337 CD1 LEU A 137 -0.041 13.119 -5.898 1.00 0.00 C ATOM 2338 CD2 LEU A 137 -0.119 13.788 -8.305 1.00 0.00 C ATOM 0 H LEU A 137 -1.630 15.547 -5.163 1.00 0.00 H new ATOM 0 HA LEU A 137 -4.085 14.113 -5.962 1.00 0.00 H new ATOM 0 HB2 LEU A 137 -2.365 12.619 -7.144 1.00 0.00 H new ATOM 0 HB3 LEU A 137 -2.668 14.203 -7.831 1.00 0.00 H new ATOM 0 HG LEU A 137 -0.604 15.036 -6.643 1.00 0.00 H new ATOM 0 HD11 LEU A 137 1.024 13.351 -5.883 1.00 0.00 H new ATOM 0 HD12 LEU A 137 -0.468 13.310 -4.913 1.00 0.00 H new ATOM 0 HD13 LEU A 137 -0.180 12.069 -6.156 1.00 0.00 H new ATOM 0 HD21 LEU A 137 0.947 14.009 -8.261 1.00 0.00 H new ATOM 0 HD22 LEU A 137 -0.263 12.754 -8.618 1.00 0.00 H new ATOM 0 HD23 LEU A 137 -0.598 14.454 -9.023 1.00 0.00 H new ATOM 2350 N ASN A 138 -3.763 12.104 -4.544 1.00 0.00 N ATOM 2351 CA ASN A 138 -3.710 11.036 -3.554 1.00 0.00 C ATOM 2352 C ASN A 138 -4.855 10.052 -3.779 1.00 0.00 C ATOM 2353 O ASN A 138 -6.012 10.459 -3.870 1.00 0.00 O ATOM 2354 CB ASN A 138 -3.776 11.615 -2.136 1.00 0.00 C ATOM 2355 CG ASN A 138 -5.141 12.184 -1.799 1.00 0.00 C ATOM 2356 OD1 ASN A 138 -5.532 13.242 -2.499 1.00 0.00 O flip ATOM 2357 ND2 ASN A 138 -5.835 11.680 -0.916 1.00 0.00 N flip ATOM 0 H ASN A 138 -4.580 12.068 -5.154 1.00 0.00 H new ATOM 0 HA ASN A 138 -2.765 10.505 -3.666 1.00 0.00 H new ATOM 0 HB2 ASN A 138 -3.525 10.835 -1.417 1.00 0.00 H new ATOM 0 HB3 ASN A 138 -3.025 12.398 -2.032 1.00 0.00 H new ATOM 0 HD21 ASN A 138 -5.495 10.867 -0.402 1.00 0.00 H new ATOM 0 HD22 ASN A 138 -6.750 12.076 -0.698 1.00 0.00 H new ATOM 2364 N GLN A 139 -4.510 8.762 -3.874 1.00 0.00 N ATOM 2365 CA GLN A 139 -5.483 7.677 -4.101 1.00 0.00 C ATOM 2366 C GLN A 139 -6.926 8.155 -4.002 1.00 0.00 C ATOM 2367 O GLN A 139 -7.609 7.928 -3.004 1.00 0.00 O ATOM 2368 CB GLN A 139 -5.244 6.540 -3.106 1.00 0.00 C ATOM 2369 CG GLN A 139 -6.151 5.341 -3.326 1.00 0.00 C ATOM 2370 CD GLN A 139 -5.695 4.116 -2.559 1.00 0.00 C ATOM 2371 OE1 GLN A 139 -5.793 4.064 -1.333 1.00 0.00 O ATOM 2372 NE2 GLN A 139 -5.191 3.120 -3.280 1.00 0.00 N ATOM 0 H GLN A 139 -3.546 8.437 -3.796 1.00 0.00 H new ATOM 0 HA GLN A 139 -5.329 7.319 -5.119 1.00 0.00 H new ATOM 0 HB2 GLN A 139 -4.205 6.218 -3.178 1.00 0.00 H new ATOM 0 HB3 GLN A 139 -5.392 6.917 -2.094 1.00 0.00 H new ATOM 0 HG2 GLN A 139 -7.166 5.598 -3.023 1.00 0.00 H new ATOM 0 HG3 GLN A 139 -6.186 5.107 -4.390 1.00 0.00 H new ATOM 0 HE21 GLN A 139 -5.128 3.206 -4.294 1.00 0.00 H new ATOM 0 HE22 GLN A 139 -4.867 2.270 -2.819 1.00 0.00 H new ATOM 2381 N TYR A 140 -7.373 8.822 -5.057 1.00 0.00 N ATOM 2382 CA TYR A 140 -8.731 9.351 -5.127 1.00 0.00 C ATOM 2383 C TYR A 140 -8.881 10.274 -6.330 1.00 0.00 C ATOM 2384 O TYR A 140 -9.957 10.371 -6.922 1.00 0.00 O ATOM 2385 CB TYR A 140 -9.084 10.105 -3.840 1.00 0.00 C ATOM 2386 CG TYR A 140 -10.059 9.365 -2.953 1.00 0.00 C ATOM 2387 CD1 TYR A 140 -11.238 8.843 -3.469 1.00 0.00 C ATOM 2388 CD2 TYR A 140 -9.800 9.187 -1.599 1.00 0.00 C ATOM 2389 CE1 TYR A 140 -12.133 8.166 -2.662 1.00 0.00 C ATOM 2390 CE2 TYR A 140 -10.690 8.511 -0.785 1.00 0.00 C ATOM 2391 CZ TYR A 140 -11.854 8.002 -1.322 1.00 0.00 C ATOM 2392 OH TYR A 140 -12.741 7.329 -0.515 1.00 0.00 O ATOM 0 H TYR A 140 -6.809 9.012 -5.885 1.00 0.00 H new ATOM 0 HA TYR A 140 -9.418 8.512 -5.239 1.00 0.00 H new ATOM 0 HB2 TYR A 140 -8.169 10.297 -3.279 1.00 0.00 H new ATOM 0 HB3 TYR A 140 -9.508 11.075 -4.101 1.00 0.00 H new ATOM 0 HD1 TYR A 140 -11.459 8.968 -4.519 1.00 0.00 H new ATOM 0 HD2 TYR A 140 -8.889 9.583 -1.176 1.00 0.00 H new ATOM 0 HE1 TYR A 140 -13.046 7.768 -3.079 1.00 0.00 H new ATOM 0 HE2 TYR A 140 -10.475 8.382 0.266 1.00 0.00 H new ATOM 0 HH TYR A 140 -12.394 7.301 0.401 1.00 0.00 H new ATOM 2402 N GLY A 141 -7.794 10.951 -6.687 1.00 0.00 N ATOM 2403 CA GLY A 141 -7.824 11.860 -7.819 1.00 0.00 C ATOM 2404 C GLY A 141 -7.023 13.116 -7.567 1.00 0.00 C ATOM 2405 O GLY A 141 -6.235 13.176 -6.624 1.00 0.00 O ATOM 0 H GLY A 141 -6.893 10.887 -6.213 1.00 0.00 H new ATOM 0 HA2 GLY A 141 -7.432 11.352 -8.700 1.00 0.00 H new ATOM 0 HA3 GLY A 141 -8.857 12.129 -8.039 1.00 0.00 H new ATOM 2409 N LEU A 142 -7.223 14.127 -8.406 1.00 0.00 N ATOM 2410 CA LEU A 142 -6.502 15.383 -8.247 1.00 0.00 C ATOM 2411 C LEU A 142 -7.360 16.391 -7.495 1.00 0.00 C ATOM 2412 O LEU A 142 -8.498 16.666 -7.871 1.00 0.00 O ATOM 2413 CB LEU A 142 -6.095 15.945 -9.609 1.00 0.00 C ATOM 2414 CG LEU A 142 -5.648 17.411 -9.613 1.00 0.00 C ATOM 2415 CD1 LEU A 142 -4.234 17.542 -9.071 1.00 0.00 C ATOM 2416 CD2 LEU A 142 -5.742 17.987 -11.017 1.00 0.00 C ATOM 0 H LEU A 142 -7.870 14.102 -9.194 1.00 0.00 H new ATOM 0 HA LEU A 142 -5.598 15.192 -7.669 1.00 0.00 H new ATOM 0 HB2 LEU A 142 -5.283 15.335 -10.006 1.00 0.00 H new ATOM 0 HB3 LEU A 142 -6.937 15.839 -10.292 1.00 0.00 H new ATOM 0 HG LEU A 142 -6.313 17.978 -8.962 1.00 0.00 H new ATOM 0 HD11 LEU A 142 -3.936 18.590 -9.082 1.00 0.00 H new ATOM 0 HD12 LEU A 142 -4.200 17.166 -8.048 1.00 0.00 H new ATOM 0 HD13 LEU A 142 -3.551 16.964 -9.693 1.00 0.00 H new ATOM 0 HD21 LEU A 142 -5.422 19.029 -11.005 1.00 0.00 H new ATOM 0 HD22 LEU A 142 -5.099 17.417 -11.688 1.00 0.00 H new ATOM 0 HD23 LEU A 142 -6.773 17.929 -11.366 1.00 0.00 H new ATOM 2428 N PHE A 143 -6.802 16.921 -6.415 1.00 0.00 N ATOM 2429 CA PHE A 143 -7.502 17.884 -5.578 1.00 0.00 C ATOM 2430 C PHE A 143 -7.041 19.308 -5.859 1.00 0.00 C ATOM 2431 O PHE A 143 -5.863 19.550 -6.119 1.00 0.00 O ATOM 2432 CB PHE A 143 -7.258 17.557 -4.107 1.00 0.00 C ATOM 2433 CG PHE A 143 -8.028 16.370 -3.611 1.00 0.00 C ATOM 2434 CD1 PHE A 143 -7.872 15.120 -4.194 1.00 0.00 C ATOM 2435 CD2 PHE A 143 -8.905 16.506 -2.553 1.00 0.00 C ATOM 2436 CE1 PHE A 143 -8.581 14.032 -3.721 1.00 0.00 C ATOM 2437 CE2 PHE A 143 -9.617 15.426 -2.077 1.00 0.00 C ATOM 2438 CZ PHE A 143 -9.456 14.184 -2.661 1.00 0.00 C ATOM 0 H PHE A 143 -5.859 16.697 -6.097 1.00 0.00 H new ATOM 0 HA PHE A 143 -8.565 17.817 -5.808 1.00 0.00 H new ATOM 0 HB2 PHE A 143 -6.194 17.375 -3.957 1.00 0.00 H new ATOM 0 HB3 PHE A 143 -7.521 18.426 -3.504 1.00 0.00 H new ATOM 0 HD1 PHE A 143 -7.191 14.997 -5.023 1.00 0.00 H new ATOM 0 HD2 PHE A 143 -9.035 17.474 -2.091 1.00 0.00 H new ATOM 0 HE1 PHE A 143 -8.452 13.063 -4.179 1.00 0.00 H new ATOM 0 HE2 PHE A 143 -10.299 15.550 -1.249 1.00 0.00 H new ATOM 0 HZ PHE A 143 -10.012 13.335 -2.291 1.00 0.00 H new ATOM 2448 N LYS A 144 -7.975 20.249 -5.786 1.00 0.00 N ATOM 2449 CA LYS A 144 -7.666 21.655 -6.012 1.00 0.00 C ATOM 2450 C LYS A 144 -7.758 22.432 -4.703 1.00 0.00 C ATOM 2451 O LYS A 144 -8.831 22.538 -4.108 1.00 0.00 O ATOM 2452 CB LYS A 144 -8.619 22.255 -7.046 1.00 0.00 C ATOM 2453 CG LYS A 144 -8.000 23.377 -7.865 1.00 0.00 C ATOM 2454 CD LYS A 144 -9.065 24.279 -8.467 1.00 0.00 C ATOM 2455 CE LYS A 144 -8.729 24.658 -9.901 1.00 0.00 C ATOM 2456 NZ LYS A 144 -7.711 25.743 -9.965 1.00 0.00 N ATOM 0 H LYS A 144 -8.955 20.063 -5.572 1.00 0.00 H new ATOM 0 HA LYS A 144 -6.648 21.727 -6.395 1.00 0.00 H new ATOM 0 HB2 LYS A 144 -8.954 21.466 -7.720 1.00 0.00 H new ATOM 0 HB3 LYS A 144 -9.504 22.635 -6.535 1.00 0.00 H new ATOM 0 HG2 LYS A 144 -7.337 23.967 -7.233 1.00 0.00 H new ATOM 0 HG3 LYS A 144 -7.388 22.953 -8.661 1.00 0.00 H new ATOM 0 HD2 LYS A 144 -10.030 23.773 -8.440 1.00 0.00 H new ATOM 0 HD3 LYS A 144 -9.162 25.182 -7.864 1.00 0.00 H new ATOM 0 HE2 LYS A 144 -8.358 23.781 -10.431 1.00 0.00 H new ATOM 0 HE3 LYS A 144 -9.636 24.980 -10.413 1.00 0.00 H new ATOM 0 HZ1 LYS A 144 -7.510 25.972 -10.959 1.00 0.00 H new ATOM 0 HZ2 LYS A 144 -8.074 26.589 -9.482 1.00 0.00 H new ATOM 0 HZ3 LYS A 144 -6.837 25.427 -9.499 1.00 0.00 H new ATOM 2470 N ASN A 145 -6.627 22.964 -4.256 1.00 0.00 N ATOM 2471 CA ASN A 145 -6.573 23.726 -3.011 1.00 0.00 C ATOM 2472 C ASN A 145 -6.745 22.805 -1.802 1.00 0.00 C ATOM 2473 O ASN A 145 -5.764 22.387 -1.189 1.00 0.00 O ATOM 2474 CB ASN A 145 -7.640 24.827 -3.000 1.00 0.00 C ATOM 2475 CG ASN A 145 -7.040 26.213 -3.129 1.00 0.00 C ATOM 2476 OD1 ASN A 145 -7.180 26.870 -4.162 1.00 0.00 O ATOM 2477 ND2 ASN A 145 -6.366 26.666 -2.079 1.00 0.00 N ATOM 0 H ASN A 145 -5.732 22.882 -4.738 1.00 0.00 H new ATOM 0 HA ASN A 145 -5.592 24.197 -2.947 1.00 0.00 H new ATOM 0 HB2 ASN A 145 -8.340 24.659 -3.819 1.00 0.00 H new ATOM 0 HB3 ASN A 145 -8.212 24.766 -2.074 1.00 0.00 H new ATOM 0 HD21 ASN A 145 -5.939 27.592 -2.108 1.00 0.00 H new ATOM 0 HD22 ASN A 145 -6.275 26.088 -1.243 1.00 0.00 H new ATOM 2484 N GLN A 146 -7.995 22.491 -1.463 1.00 0.00 N ATOM 2485 CA GLN A 146 -8.274 21.621 -0.323 1.00 0.00 C ATOM 2486 C GLN A 146 -9.530 20.773 -0.545 1.00 0.00 C ATOM 2487 O GLN A 146 -10.035 20.150 0.389 1.00 0.00 O ATOM 2488 CB GLN A 146 -8.436 22.456 0.949 1.00 0.00 C ATOM 2489 CG GLN A 146 -7.123 22.758 1.653 1.00 0.00 C ATOM 2490 CD GLN A 146 -7.189 24.020 2.490 1.00 0.00 C ATOM 2491 OE1 GLN A 146 -6.994 25.125 1.983 1.00 0.00 O ATOM 2492 NE2 GLN A 146 -7.465 23.862 3.779 1.00 0.00 N ATOM 0 H GLN A 146 -8.823 22.823 -1.957 1.00 0.00 H new ATOM 0 HA GLN A 146 -7.427 20.944 -0.215 1.00 0.00 H new ATOM 0 HB2 GLN A 146 -8.927 23.396 0.696 1.00 0.00 H new ATOM 0 HB3 GLN A 146 -9.095 21.928 1.638 1.00 0.00 H new ATOM 0 HG2 GLN A 146 -6.855 21.916 2.292 1.00 0.00 H new ATOM 0 HG3 GLN A 146 -6.331 22.860 0.910 1.00 0.00 H new ATOM 0 HE21 GLN A 146 -7.620 22.927 4.157 1.00 0.00 H new ATOM 0 HE22 GLN A 146 -7.523 24.675 4.392 1.00 0.00 H new ATOM 2501 N THR A 147 -10.032 20.750 -1.777 1.00 0.00 N ATOM 2502 CA THR A 147 -11.226 19.975 -2.098 1.00 0.00 C ATOM 2503 C THR A 147 -11.025 19.153 -3.364 1.00 0.00 C ATOM 2504 O THR A 147 -10.390 19.605 -4.316 1.00 0.00 O ATOM 2505 CB THR A 147 -12.459 20.883 -2.274 1.00 0.00 C ATOM 2506 OG1 THR A 147 -12.215 22.161 -1.674 1.00 0.00 O ATOM 2507 CG2 THR A 147 -13.691 20.250 -1.647 1.00 0.00 C ATOM 0 H THR A 147 -9.632 21.257 -2.566 1.00 0.00 H new ATOM 0 HA THR A 147 -11.400 19.303 -1.258 1.00 0.00 H new ATOM 0 HB THR A 147 -12.640 21.011 -3.341 1.00 0.00 H new ATOM 0 HG1 THR A 147 -13.002 22.733 -1.791 1.00 0.00 H new ATOM 0 HG21 THR A 147 -14.548 20.909 -1.784 1.00 0.00 H new ATOM 0 HG22 THR A 147 -13.891 19.291 -2.125 1.00 0.00 H new ATOM 0 HG23 THR A 147 -13.519 20.095 -0.582 1.00 0.00 H new ATOM 2515 N LEU A 148 -11.563 17.938 -3.365 1.00 0.00 N ATOM 2516 CA LEU A 148 -11.432 17.055 -4.514 1.00 0.00 C ATOM 2517 C LEU A 148 -12.123 17.628 -5.741 1.00 0.00 C ATOM 2518 O LEU A 148 -13.350 17.654 -5.828 1.00 0.00 O ATOM 2519 CB LEU A 148 -12.010 15.672 -4.203 1.00 0.00 C ATOM 2520 CG LEU A 148 -11.461 14.537 -5.072 1.00 0.00 C ATOM 2521 CD1 LEU A 148 -11.680 13.189 -4.399 1.00 0.00 C ATOM 2522 CD2 LEU A 148 -12.105 14.557 -6.449 1.00 0.00 C ATOM 0 H LEU A 148 -12.091 17.545 -2.586 1.00 0.00 H new ATOM 0 HA LEU A 148 -10.367 16.962 -4.728 1.00 0.00 H new ATOM 0 HB2 LEU A 148 -11.813 15.438 -3.157 1.00 0.00 H new ATOM 0 HB3 LEU A 148 -13.093 15.711 -4.322 1.00 0.00 H new ATOM 0 HG LEU A 148 -10.388 14.689 -5.192 1.00 0.00 H new ATOM 0 HD11 LEU A 148 -11.283 12.397 -5.033 1.00 0.00 H new ATOM 0 HD12 LEU A 148 -11.168 13.175 -3.437 1.00 0.00 H new ATOM 0 HD13 LEU A 148 -12.747 13.029 -4.244 1.00 0.00 H new ATOM 0 HD21 LEU A 148 -11.702 13.743 -7.051 1.00 0.00 H new ATOM 0 HD22 LEU A 148 -13.183 14.434 -6.348 1.00 0.00 H new ATOM 0 HD23 LEU A 148 -11.892 15.509 -6.936 1.00 0.00 H new ATOM 2534 N VAL A 149 -11.316 18.045 -6.705 1.00 0.00 N ATOM 2535 CA VAL A 149 -11.822 18.574 -7.958 1.00 0.00 C ATOM 2536 C VAL A 149 -11.551 17.551 -9.047 1.00 0.00 C ATOM 2537 O VAL A 149 -10.399 17.185 -9.278 1.00 0.00 O ATOM 2538 CB VAL A 149 -11.155 19.912 -8.330 1.00 0.00 C ATOM 2539 CG1 VAL A 149 -11.753 20.472 -9.611 1.00 0.00 C ATOM 2540 CG2 VAL A 149 -11.291 20.910 -7.189 1.00 0.00 C ATOM 0 H VAL A 149 -10.298 18.026 -6.640 1.00 0.00 H new ATOM 0 HA VAL A 149 -12.890 18.763 -7.852 1.00 0.00 H new ATOM 0 HB VAL A 149 -10.094 19.732 -8.502 1.00 0.00 H new ATOM 0 HG11 VAL A 149 -11.268 21.417 -9.856 1.00 0.00 H new ATOM 0 HG12 VAL A 149 -11.599 19.763 -10.425 1.00 0.00 H new ATOM 0 HG13 VAL A 149 -12.821 20.638 -9.472 1.00 0.00 H new ATOM 0 HG21 VAL A 149 -10.814 21.850 -7.469 1.00 0.00 H new ATOM 0 HG22 VAL A 149 -12.347 21.086 -6.983 1.00 0.00 H new ATOM 0 HG23 VAL A 149 -10.809 20.510 -6.297 1.00 0.00 H new ATOM 2550 N PRO A 150 -12.591 17.030 -9.709 1.00 0.00 N ATOM 2551 CA PRO A 150 -12.397 16.008 -10.730 1.00 0.00 C ATOM 2552 C PRO A 150 -11.590 16.509 -11.918 1.00 0.00 C ATOM 2553 O PRO A 150 -11.938 17.504 -12.555 1.00 0.00 O ATOM 2554 CB PRO A 150 -13.824 15.647 -11.161 1.00 0.00 C ATOM 2555 CG PRO A 150 -14.666 16.799 -10.729 1.00 0.00 C ATOM 2556 CD PRO A 150 -14.010 17.350 -9.495 1.00 0.00 C ATOM 0 HA PRO A 150 -11.829 15.161 -10.345 1.00 0.00 H new ATOM 0 HB2 PRO A 150 -13.884 15.498 -12.239 1.00 0.00 H new ATOM 0 HB3 PRO A 150 -14.154 14.720 -10.692 1.00 0.00 H new ATOM 0 HG2 PRO A 150 -14.724 17.556 -11.512 1.00 0.00 H new ATOM 0 HG3 PRO A 150 -15.687 16.479 -10.519 1.00 0.00 H new ATOM 0 HD2 PRO A 150 -14.172 18.423 -9.396 1.00 0.00 H new ATOM 0 HD3 PRO A 150 -14.397 16.884 -8.589 1.00 0.00 H new ATOM 2564 N LEU A 151 -10.519 15.785 -12.217 1.00 0.00 N ATOM 2565 CA LEU A 151 -9.647 16.106 -13.335 1.00 0.00 C ATOM 2566 C LEU A 151 -9.566 14.908 -14.269 1.00 0.00 C ATOM 2567 O LEU A 151 -9.583 13.764 -13.814 1.00 0.00 O ATOM 2568 CB LEU A 151 -8.249 16.486 -12.839 1.00 0.00 C ATOM 2569 CG LEU A 151 -7.183 16.605 -13.936 1.00 0.00 C ATOM 2570 CD1 LEU A 151 -6.516 17.974 -13.902 1.00 0.00 C ATOM 2571 CD2 LEU A 151 -6.146 15.499 -13.792 1.00 0.00 C ATOM 0 H LEU A 151 -10.232 14.960 -11.691 1.00 0.00 H new ATOM 0 HA LEU A 151 -10.059 16.960 -13.873 1.00 0.00 H new ATOM 0 HB2 LEU A 151 -8.313 17.437 -12.311 1.00 0.00 H new ATOM 0 HB3 LEU A 151 -7.922 15.740 -12.114 1.00 0.00 H new ATOM 0 HG LEU A 151 -7.675 16.495 -14.902 1.00 0.00 H new ATOM 0 HD11 LEU A 151 -5.765 18.032 -14.689 1.00 0.00 H new ATOM 0 HD12 LEU A 151 -7.267 18.749 -14.059 1.00 0.00 H new ATOM 0 HD13 LEU A 151 -6.039 18.122 -12.933 1.00 0.00 H new ATOM 0 HD21 LEU A 151 -5.397 15.598 -14.578 1.00 0.00 H new ATOM 0 HD22 LEU A 151 -5.663 15.578 -12.818 1.00 0.00 H new ATOM 0 HD23 LEU A 151 -6.635 14.529 -13.877 1.00 0.00 H new ATOM 2583 N LYS A 152 -9.473 15.155 -15.566 1.00 0.00 N ATOM 2584 CA LYS A 152 -9.386 14.058 -16.516 1.00 0.00 C ATOM 2585 C LYS A 152 -8.052 13.336 -16.364 1.00 0.00 C ATOM 2586 O LYS A 152 -6.990 13.926 -16.558 1.00 0.00 O ATOM 2587 CB LYS A 152 -9.541 14.578 -17.947 1.00 0.00 C ATOM 2588 CG LYS A 152 -10.944 15.068 -18.267 1.00 0.00 C ATOM 2589 CD LYS A 152 -11.079 15.457 -19.730 1.00 0.00 C ATOM 2590 CE LYS A 152 -11.964 16.680 -19.902 1.00 0.00 C ATOM 2591 NZ LYS A 152 -11.178 17.945 -19.873 1.00 0.00 N ATOM 0 H LYS A 152 -9.456 16.087 -15.979 1.00 0.00 H new ATOM 0 HA LYS A 152 -10.194 13.356 -16.310 1.00 0.00 H new ATOM 0 HB2 LYS A 152 -8.835 15.393 -18.107 1.00 0.00 H new ATOM 0 HB3 LYS A 152 -9.275 13.784 -18.644 1.00 0.00 H new ATOM 0 HG2 LYS A 152 -11.666 14.287 -18.029 1.00 0.00 H new ATOM 0 HG3 LYS A 152 -11.183 15.926 -17.638 1.00 0.00 H new ATOM 0 HD2 LYS A 152 -10.092 15.659 -20.146 1.00 0.00 H new ATOM 0 HD3 LYS A 152 -11.497 14.622 -20.292 1.00 0.00 H new ATOM 0 HE2 LYS A 152 -12.502 16.609 -20.848 1.00 0.00 H new ATOM 0 HE3 LYS A 152 -12.713 16.700 -19.110 1.00 0.00 H new ATOM 0 HZ1 LYS A 152 -11.819 18.755 -19.994 1.00 0.00 H new ATOM 0 HZ2 LYS A 152 -10.685 18.027 -18.961 1.00 0.00 H new ATOM 0 HZ3 LYS A 152 -10.480 17.938 -20.644 1.00 0.00 H new ATOM 2605 N ILE A 153 -8.115 12.055 -16.021 1.00 0.00 N ATOM 2606 CA ILE A 153 -6.924 11.252 -15.848 1.00 0.00 C ATOM 2607 C ILE A 153 -7.135 9.824 -16.365 1.00 0.00 C ATOM 2608 O ILE A 153 -7.940 9.062 -15.828 1.00 0.00 O ATOM 2609 CB ILE A 153 -6.469 11.221 -14.366 1.00 0.00 C ATOM 2610 CG1 ILE A 153 -4.950 11.156 -14.298 1.00 0.00 C ATOM 2611 CG2 ILE A 153 -7.076 10.042 -13.628 1.00 0.00 C ATOM 2612 CD1 ILE A 153 -4.381 9.817 -14.718 1.00 0.00 C ATOM 0 H ILE A 153 -8.988 11.553 -15.858 1.00 0.00 H new ATOM 0 HA ILE A 153 -6.136 11.720 -16.437 1.00 0.00 H new ATOM 0 HB ILE A 153 -6.817 12.133 -13.881 1.00 0.00 H new ATOM 0 HG12 ILE A 153 -4.532 11.935 -14.936 1.00 0.00 H new ATOM 0 HG13 ILE A 153 -4.631 11.373 -13.279 1.00 0.00 H new ATOM 0 HG21 ILE A 153 -6.738 10.048 -12.592 1.00 0.00 H new ATOM 0 HG22 ILE A 153 -8.163 10.116 -13.655 1.00 0.00 H new ATOM 0 HG23 ILE A 153 -6.764 9.114 -14.106 1.00 0.00 H new ATOM 0 HD11 ILE A 153 -3.294 9.844 -14.644 1.00 0.00 H new ATOM 0 HD12 ILE A 153 -4.769 9.036 -14.065 1.00 0.00 H new ATOM 0 HD13 ILE A 153 -4.670 9.606 -15.748 1.00 0.00 H new ATOM 2624 N THR A 154 -6.406 9.476 -17.414 1.00 0.00 N ATOM 2625 CA THR A 154 -6.490 8.151 -18.011 1.00 0.00 C ATOM 2626 C THR A 154 -5.126 7.464 -18.004 1.00 0.00 C ATOM 2627 O THR A 154 -4.097 8.109 -18.202 1.00 0.00 O ATOM 2628 CB THR A 154 -7.015 8.215 -19.457 1.00 0.00 C ATOM 2629 OG1 THR A 154 -8.191 9.030 -19.516 1.00 0.00 O ATOM 2630 CG2 THR A 154 -7.333 6.822 -19.979 1.00 0.00 C ATOM 0 H THR A 154 -5.743 10.100 -17.874 1.00 0.00 H new ATOM 0 HA THR A 154 -7.191 7.574 -17.408 1.00 0.00 H new ATOM 0 HB THR A 154 -6.237 8.653 -20.083 1.00 0.00 H new ATOM 0 HG1 THR A 154 -8.517 9.067 -20.439 1.00 0.00 H new ATOM 0 HG21 THR A 154 -7.702 6.892 -21.002 1.00 0.00 H new ATOM 0 HG22 THR A 154 -6.430 6.212 -19.960 1.00 0.00 H new ATOM 0 HG23 THR A 154 -8.095 6.363 -19.349 1.00 0.00 H new ATOM 2638 N THR A 155 -5.129 6.154 -17.782 1.00 0.00 N ATOM 2639 CA THR A 155 -3.897 5.366 -17.756 1.00 0.00 C ATOM 2640 C THR A 155 -3.066 5.647 -16.499 1.00 0.00 C ATOM 2641 O THR A 155 -3.171 4.923 -15.509 1.00 0.00 O ATOM 2642 CB THR A 155 -3.037 5.612 -19.015 1.00 0.00 C ATOM 2643 OG1 THR A 155 -3.815 5.368 -20.193 1.00 0.00 O ATOM 2644 CG2 THR A 155 -1.811 4.710 -19.019 1.00 0.00 C ATOM 0 H THR A 155 -5.976 5.610 -17.616 1.00 0.00 H new ATOM 0 HA THR A 155 -4.202 4.320 -17.741 1.00 0.00 H new ATOM 0 HB THR A 155 -2.706 6.650 -19.004 1.00 0.00 H new ATOM 0 HG1 THR A 155 -3.264 5.528 -20.988 1.00 0.00 H new ATOM 0 HG21 THR A 155 -1.221 4.902 -19.915 1.00 0.00 H new ATOM 0 HG22 THR A 155 -1.206 4.915 -18.136 1.00 0.00 H new ATOM 0 HG23 THR A 155 -2.127 3.667 -19.009 1.00 0.00 H new ATOM 2652 N GLU A 156 -2.237 6.689 -16.540 1.00 0.00 N ATOM 2653 CA GLU A 156 -1.395 7.041 -15.399 1.00 0.00 C ATOM 2654 C GLU A 156 -0.634 8.338 -15.662 1.00 0.00 C ATOM 2655 O GLU A 156 -0.598 9.230 -14.815 1.00 0.00 O ATOM 2656 CB GLU A 156 -0.419 5.895 -15.090 1.00 0.00 C ATOM 2657 CG GLU A 156 0.851 6.319 -14.358 1.00 0.00 C ATOM 2658 CD GLU A 156 0.587 7.271 -13.206 1.00 0.00 C ATOM 2659 OE1 GLU A 156 -0.594 7.460 -12.848 1.00 0.00 O ATOM 2660 OE2 GLU A 156 1.563 7.831 -12.666 1.00 0.00 O ATOM 0 H GLU A 156 -2.131 7.302 -17.348 1.00 0.00 H new ATOM 0 HA GLU A 156 -2.037 7.199 -14.532 1.00 0.00 H new ATOM 0 HB2 GLU A 156 -0.936 5.148 -14.489 1.00 0.00 H new ATOM 0 HB3 GLU A 156 -0.139 5.412 -16.026 1.00 0.00 H new ATOM 0 HG2 GLU A 156 1.358 5.432 -13.979 1.00 0.00 H new ATOM 0 HG3 GLU A 156 1.529 6.795 -15.066 1.00 0.00 H new ATOM 2667 N LYS A 157 -0.031 8.437 -16.840 1.00 0.00 N ATOM 2668 CA LYS A 157 0.723 9.628 -17.212 1.00 0.00 C ATOM 2669 C LYS A 157 -0.173 10.860 -17.171 1.00 0.00 C ATOM 2670 O LYS A 157 0.289 11.973 -16.919 1.00 0.00 O ATOM 2671 CB LYS A 157 1.325 9.465 -18.609 1.00 0.00 C ATOM 2672 CG LYS A 157 2.204 10.631 -19.031 1.00 0.00 C ATOM 2673 CD LYS A 157 3.360 10.173 -19.906 1.00 0.00 C ATOM 2674 CE LYS A 157 2.914 9.937 -21.339 1.00 0.00 C ATOM 2675 NZ LYS A 157 1.844 8.904 -21.426 1.00 0.00 N ATOM 0 H LYS A 157 -0.049 7.708 -17.553 1.00 0.00 H new ATOM 0 HA LYS A 157 1.533 9.759 -16.494 1.00 0.00 H new ATOM 0 HB2 LYS A 157 1.913 8.548 -18.637 1.00 0.00 H new ATOM 0 HB3 LYS A 157 0.518 9.348 -19.332 1.00 0.00 H new ATOM 0 HG2 LYS A 157 1.604 11.362 -19.573 1.00 0.00 H new ATOM 0 HG3 LYS A 157 2.594 11.133 -18.145 1.00 0.00 H new ATOM 0 HD2 LYS A 157 4.150 10.923 -19.889 1.00 0.00 H new ATOM 0 HD3 LYS A 157 3.784 9.255 -19.500 1.00 0.00 H new ATOM 0 HE2 LYS A 157 2.551 10.872 -21.765 1.00 0.00 H new ATOM 0 HE3 LYS A 157 3.769 9.625 -21.938 1.00 0.00 H new ATOM 0 HZ1 LYS A 157 1.902 8.421 -22.345 1.00 0.00 H new ATOM 0 HZ2 LYS A 157 1.968 8.210 -20.662 1.00 0.00 H new ATOM 0 HZ3 LYS A 157 0.914 9.359 -21.332 1.00 0.00 H new ATOM 2689 N GLU A 158 -1.458 10.648 -17.433 1.00 0.00 N ATOM 2690 CA GLU A 158 -2.430 11.730 -17.440 1.00 0.00 C ATOM 2691 C GLU A 158 -2.474 12.463 -16.105 1.00 0.00 C ATOM 2692 O GLU A 158 -2.697 13.673 -16.067 1.00 0.00 O ATOM 2693 CB GLU A 158 -3.820 11.186 -17.762 1.00 0.00 C ATOM 2694 CG GLU A 158 -4.137 11.142 -19.250 1.00 0.00 C ATOM 2695 CD GLU A 158 -2.960 10.690 -20.095 1.00 0.00 C ATOM 2696 OE1 GLU A 158 -2.346 9.658 -19.754 1.00 0.00 O ATOM 2697 OE2 GLU A 158 -2.653 11.371 -21.097 1.00 0.00 O ATOM 0 H GLU A 158 -1.850 9.730 -17.644 1.00 0.00 H new ATOM 0 HA GLU A 158 -2.120 12.439 -18.208 1.00 0.00 H new ATOM 0 HB2 GLU A 158 -3.909 10.180 -17.352 1.00 0.00 H new ATOM 0 HB3 GLU A 158 -4.566 11.802 -17.260 1.00 0.00 H new ATOM 0 HG2 GLU A 158 -4.977 10.468 -19.417 1.00 0.00 H new ATOM 0 HG3 GLU A 158 -4.453 12.132 -19.578 1.00 0.00 H new ATOM 2704 N LEU A 159 -2.283 11.737 -15.006 1.00 0.00 N ATOM 2705 CA LEU A 159 -2.332 12.355 -13.694 1.00 0.00 C ATOM 2706 C LEU A 159 -1.250 13.433 -13.562 1.00 0.00 C ATOM 2707 O LEU A 159 -1.517 14.539 -13.096 1.00 0.00 O ATOM 2708 CB LEU A 159 -2.182 11.280 -12.603 1.00 0.00 C ATOM 2709 CG LEU A 159 -0.798 11.157 -11.950 1.00 0.00 C ATOM 2710 CD1 LEU A 159 -0.565 12.288 -10.957 1.00 0.00 C ATOM 2711 CD2 LEU A 159 -0.655 9.805 -11.264 1.00 0.00 C ATOM 0 H LEU A 159 -2.096 10.734 -15.002 1.00 0.00 H new ATOM 0 HA LEU A 159 -3.299 12.842 -13.568 1.00 0.00 H new ATOM 0 HB2 LEU A 159 -2.912 11.484 -11.820 1.00 0.00 H new ATOM 0 HB3 LEU A 159 -2.442 10.314 -13.037 1.00 0.00 H new ATOM 0 HG LEU A 159 -0.042 11.232 -12.732 1.00 0.00 H new ATOM 0 HD11 LEU A 159 0.422 12.180 -10.507 1.00 0.00 H new ATOM 0 HD12 LEU A 159 -0.625 13.245 -11.475 1.00 0.00 H new ATOM 0 HD13 LEU A 159 -1.325 12.250 -10.177 1.00 0.00 H new ATOM 0 HD21 LEU A 159 0.331 9.732 -10.806 1.00 0.00 H new ATOM 0 HD22 LEU A 159 -1.421 9.704 -10.495 1.00 0.00 H new ATOM 0 HD23 LEU A 159 -0.773 9.009 -12.000 1.00 0.00 H new ATOM 2723 N ILE A 160 -0.030 13.101 -13.977 1.00 0.00 N ATOM 2724 CA ILE A 160 1.085 14.040 -13.903 1.00 0.00 C ATOM 2725 C ILE A 160 0.984 15.120 -14.977 1.00 0.00 C ATOM 2726 O ILE A 160 1.112 16.310 -14.689 1.00 0.00 O ATOM 2727 CB ILE A 160 2.441 13.322 -14.052 1.00 0.00 C ATOM 2728 CG1 ILE A 160 2.483 12.067 -13.177 1.00 0.00 C ATOM 2729 CG2 ILE A 160 3.580 14.265 -13.692 1.00 0.00 C ATOM 2730 CD1 ILE A 160 2.307 10.782 -13.955 1.00 0.00 C ATOM 0 H ILE A 160 0.211 12.190 -14.367 1.00 0.00 H new ATOM 0 HA ILE A 160 1.028 14.505 -12.919 1.00 0.00 H new ATOM 0 HB ILE A 160 2.560 13.017 -15.092 1.00 0.00 H new ATOM 0 HG12 ILE A 160 3.435 12.034 -12.648 1.00 0.00 H new ATOM 0 HG13 ILE A 160 1.701 12.135 -12.421 1.00 0.00 H new ATOM 0 HG21 ILE A 160 4.532 13.745 -13.802 1.00 0.00 H new ATOM 0 HG22 ILE A 160 3.560 15.129 -14.356 1.00 0.00 H new ATOM 0 HG23 ILE A 160 3.465 14.597 -12.660 1.00 0.00 H new ATOM 0 HD11 ILE A 160 2.348 9.934 -13.271 1.00 0.00 H new ATOM 0 HD12 ILE A 160 1.342 10.793 -14.462 1.00 0.00 H new ATOM 0 HD13 ILE A 160 3.104 10.691 -14.693 1.00 0.00 H new ATOM 2742 N LYS A 161 0.766 14.695 -16.218 1.00 0.00 N ATOM 2743 CA LYS A 161 0.662 15.621 -17.341 1.00 0.00 C ATOM 2744 C LYS A 161 -0.462 16.631 -17.131 1.00 0.00 C ATOM 2745 O LYS A 161 -0.292 17.824 -17.385 1.00 0.00 O ATOM 2746 CB LYS A 161 0.430 14.848 -18.641 1.00 0.00 C ATOM 2747 CG LYS A 161 0.531 15.710 -19.889 1.00 0.00 C ATOM 2748 CD LYS A 161 0.174 14.923 -21.141 1.00 0.00 C ATOM 2749 CE LYS A 161 -1.221 15.266 -21.636 1.00 0.00 C ATOM 2750 NZ LYS A 161 -1.669 14.346 -22.718 1.00 0.00 N ATOM 0 H LYS A 161 0.658 13.713 -16.472 1.00 0.00 H new ATOM 0 HA LYS A 161 1.601 16.170 -17.407 1.00 0.00 H new ATOM 0 HB2 LYS A 161 1.158 14.040 -18.708 1.00 0.00 H new ATOM 0 HB3 LYS A 161 -0.557 14.386 -18.608 1.00 0.00 H new ATOM 0 HG2 LYS A 161 -0.135 16.568 -19.795 1.00 0.00 H new ATOM 0 HG3 LYS A 161 1.544 16.102 -19.981 1.00 0.00 H new ATOM 0 HD2 LYS A 161 0.901 15.135 -21.925 1.00 0.00 H new ATOM 0 HD3 LYS A 161 0.234 13.855 -20.930 1.00 0.00 H new ATOM 0 HE2 LYS A 161 -1.924 15.217 -20.804 1.00 0.00 H new ATOM 0 HE3 LYS A 161 -1.234 16.292 -22.004 1.00 0.00 H new ATOM 0 HZ1 LYS A 161 -2.625 14.614 -23.028 1.00 0.00 H new ATOM 0 HZ2 LYS A 161 -1.013 14.411 -23.523 1.00 0.00 H new ATOM 0 HZ3 LYS A 161 -1.682 13.370 -22.360 1.00 0.00 H new ATOM 2764 N GLU A 162 -1.610 16.148 -16.671 1.00 0.00 N ATOM 2765 CA GLU A 162 -2.761 17.011 -16.434 1.00 0.00 C ATOM 2766 C GLU A 162 -2.462 18.040 -15.347 1.00 0.00 C ATOM 2767 O GLU A 162 -2.929 19.178 -15.412 1.00 0.00 O ATOM 2768 CB GLU A 162 -3.980 16.175 -16.044 1.00 0.00 C ATOM 2769 CG GLU A 162 -4.539 15.348 -17.190 1.00 0.00 C ATOM 2770 CD GLU A 162 -5.743 15.997 -17.845 1.00 0.00 C ATOM 2771 OE1 GLU A 162 -5.958 17.208 -17.626 1.00 0.00 O ATOM 2772 OE2 GLU A 162 -6.470 15.295 -18.579 1.00 0.00 O ATOM 0 H GLU A 162 -1.769 15.164 -16.455 1.00 0.00 H new ATOM 0 HA GLU A 162 -2.977 17.545 -17.359 1.00 0.00 H new ATOM 0 HB2 GLU A 162 -3.707 15.509 -15.225 1.00 0.00 H new ATOM 0 HB3 GLU A 162 -4.761 16.837 -15.670 1.00 0.00 H new ATOM 0 HG2 GLU A 162 -3.760 15.197 -17.938 1.00 0.00 H new ATOM 0 HG3 GLU A 162 -4.819 14.362 -16.819 1.00 0.00 H new ATOM 2779 N LEU A 163 -1.685 17.634 -14.350 1.00 0.00 N ATOM 2780 CA LEU A 163 -1.326 18.523 -13.248 1.00 0.00 C ATOM 2781 C LEU A 163 -0.379 19.629 -13.708 1.00 0.00 C ATOM 2782 O LEU A 163 -0.138 20.590 -12.977 1.00 0.00 O ATOM 2783 CB LEU A 163 -0.677 17.724 -12.114 1.00 0.00 C ATOM 2784 CG LEU A 163 -1.649 17.118 -11.094 1.00 0.00 C ATOM 2785 CD1 LEU A 163 -2.986 16.784 -11.744 1.00 0.00 C ATOM 2786 CD2 LEU A 163 -1.041 15.878 -10.456 1.00 0.00 C ATOM 0 H LEU A 163 -1.291 16.696 -14.280 1.00 0.00 H new ATOM 0 HA LEU A 163 -2.242 18.989 -12.886 1.00 0.00 H new ATOM 0 HB2 LEU A 163 -0.088 16.918 -12.552 1.00 0.00 H new ATOM 0 HB3 LEU A 163 0.018 18.376 -11.585 1.00 0.00 H new ATOM 0 HG LEU A 163 -1.830 17.859 -10.315 1.00 0.00 H new ATOM 0 HD11 LEU A 163 -3.656 16.356 -10.999 1.00 0.00 H new ATOM 0 HD12 LEU A 163 -3.429 17.692 -12.152 1.00 0.00 H new ATOM 0 HD13 LEU A 163 -2.830 16.064 -12.548 1.00 0.00 H new ATOM 0 HD21 LEU A 163 -1.742 15.459 -9.734 1.00 0.00 H new ATOM 0 HD22 LEU A 163 -0.829 15.138 -11.228 1.00 0.00 H new ATOM 0 HD23 LEU A 163 -0.115 16.147 -9.948 1.00 0.00 H new ATOM 2798 N GLY A 164 0.164 19.489 -14.914 1.00 0.00 N ATOM 2799 CA GLY A 164 1.084 20.486 -15.428 1.00 0.00 C ATOM 2800 C GLY A 164 2.450 20.397 -14.775 1.00 0.00 C ATOM 2801 O GLY A 164 3.229 21.348 -14.816 1.00 0.00 O ATOM 0 H GLY A 164 -0.016 18.706 -15.542 1.00 0.00 H new ATOM 0 HA2 GLY A 164 1.189 20.359 -16.505 1.00 0.00 H new ATOM 0 HA3 GLY A 164 0.669 21.480 -15.263 1.00 0.00 H new ATOM 2805 N PHE A 165 2.736 19.248 -14.169 1.00 0.00 N ATOM 2806 CA PHE A 165 4.011 19.028 -13.501 1.00 0.00 C ATOM 2807 C PHE A 165 5.006 18.358 -14.437 1.00 0.00 C ATOM 2808 O PHE A 165 4.623 17.679 -15.391 1.00 0.00 O ATOM 2809 CB PHE A 165 3.824 18.180 -12.244 1.00 0.00 C ATOM 2810 CG PHE A 165 5.109 17.812 -11.557 1.00 0.00 C ATOM 2811 CD1 PHE A 165 5.919 18.788 -11.001 1.00 0.00 C ATOM 2812 CD2 PHE A 165 5.505 16.488 -11.470 1.00 0.00 C ATOM 2813 CE1 PHE A 165 7.103 18.450 -10.372 1.00 0.00 C ATOM 2814 CE2 PHE A 165 6.687 16.143 -10.842 1.00 0.00 C ATOM 2815 CZ PHE A 165 7.487 17.126 -10.292 1.00 0.00 C ATOM 0 H PHE A 165 2.098 18.453 -14.128 1.00 0.00 H new ATOM 0 HA PHE A 165 4.408 20.001 -13.212 1.00 0.00 H new ATOM 0 HB2 PHE A 165 3.192 18.724 -11.542 1.00 0.00 H new ATOM 0 HB3 PHE A 165 3.292 17.267 -12.510 1.00 0.00 H new ATOM 0 HD1 PHE A 165 5.623 19.825 -11.059 1.00 0.00 H new ATOM 0 HD2 PHE A 165 4.883 15.716 -11.898 1.00 0.00 H new ATOM 0 HE1 PHE A 165 7.727 19.221 -9.944 1.00 0.00 H new ATOM 0 HE2 PHE A 165 6.985 15.107 -10.781 1.00 0.00 H new ATOM 0 HZ PHE A 165 8.411 16.859 -9.800 1.00 0.00 H new ATOM 2825 N THR A 166 6.280 18.561 -14.153 1.00 0.00 N ATOM 2826 CA THR A 166 7.347 17.986 -14.963 1.00 0.00 C ATOM 2827 C THR A 166 7.312 16.463 -14.911 1.00 0.00 C ATOM 2828 O THR A 166 7.703 15.856 -13.915 1.00 0.00 O ATOM 2829 CB THR A 166 8.732 18.474 -14.499 1.00 0.00 C ATOM 2830 OG1 THR A 166 8.696 18.794 -13.103 1.00 0.00 O ATOM 2831 CG2 THR A 166 9.169 19.695 -15.293 1.00 0.00 C ATOM 0 H THR A 166 6.605 19.121 -13.365 1.00 0.00 H new ATOM 0 HA THR A 166 7.181 18.317 -15.988 1.00 0.00 H new ATOM 0 HB THR A 166 9.451 17.673 -14.669 1.00 0.00 H new ATOM 0 HG1 THR A 166 8.170 18.119 -12.626 1.00 0.00 H new ATOM 0 HG21 THR A 166 10.150 20.022 -14.948 1.00 0.00 H new ATOM 0 HG22 THR A 166 9.223 19.440 -16.351 1.00 0.00 H new ATOM 0 HG23 THR A 166 8.448 20.499 -15.150 1.00 0.00 H new ATOM 2839 N TYR A 167 6.838 15.852 -15.992 1.00 0.00 N ATOM 2840 CA TYR A 167 6.748 14.399 -16.074 1.00 0.00 C ATOM 2841 C TYR A 167 8.120 13.757 -15.893 1.00 0.00 C ATOM 2842 O TYR A 167 9.094 14.158 -16.529 1.00 0.00 O ATOM 2843 CB TYR A 167 6.146 13.979 -17.417 1.00 0.00 C ATOM 2844 CG TYR A 167 6.046 12.480 -17.597 1.00 0.00 C ATOM 2845 CD1 TYR A 167 5.512 11.676 -16.598 1.00 0.00 C ATOM 2846 CD2 TYR A 167 6.486 11.871 -18.766 1.00 0.00 C ATOM 2847 CE1 TYR A 167 5.419 10.306 -16.759 1.00 0.00 C ATOM 2848 CE2 TYR A 167 6.395 10.503 -18.935 1.00 0.00 C ATOM 2849 CZ TYR A 167 5.863 9.725 -17.928 1.00 0.00 C ATOM 2850 OH TYR A 167 5.772 8.361 -18.092 1.00 0.00 O ATOM 0 H TYR A 167 6.510 16.342 -16.824 1.00 0.00 H new ATOM 0 HA TYR A 167 6.098 14.054 -15.270 1.00 0.00 H new ATOM 0 HB2 TYR A 167 5.151 14.414 -17.511 1.00 0.00 H new ATOM 0 HB3 TYR A 167 6.753 14.393 -18.222 1.00 0.00 H new ATOM 0 HD1 TYR A 167 5.164 12.128 -15.681 1.00 0.00 H new ATOM 0 HD2 TYR A 167 6.906 12.477 -19.555 1.00 0.00 H new ATOM 0 HE1 TYR A 167 5.001 9.694 -15.973 1.00 0.00 H new ATOM 0 HE2 TYR A 167 6.739 10.045 -19.851 1.00 0.00 H new ATOM 0 HH TYR A 167 6.127 8.113 -18.971 1.00 0.00 H new ATOM 2860 N ARG A 168 8.185 12.754 -15.023 1.00 0.00 N ATOM 2861 CA ARG A 168 9.435 12.053 -14.758 1.00 0.00 C ATOM 2862 C ARG A 168 9.231 10.543 -14.821 1.00 0.00 C ATOM 2863 O ARG A 168 8.216 10.024 -14.353 1.00 0.00 O ATOM 2864 CB ARG A 168 9.985 12.449 -13.388 1.00 0.00 C ATOM 2865 CG ARG A 168 10.644 13.819 -13.368 1.00 0.00 C ATOM 2866 CD ARG A 168 10.713 14.388 -11.960 1.00 0.00 C ATOM 2867 NE ARG A 168 12.089 14.609 -11.526 1.00 0.00 N ATOM 2868 CZ ARG A 168 12.445 14.806 -10.258 1.00 0.00 C ATOM 2869 NH1 ARG A 168 11.529 14.812 -9.298 1.00 0.00 N ATOM 2870 NH2 ARG A 168 13.721 14.996 -9.950 1.00 0.00 N ATOM 0 H ARG A 168 7.387 12.409 -14.490 1.00 0.00 H new ATOM 0 HA ARG A 168 10.155 12.338 -15.525 1.00 0.00 H new ATOM 0 HB2 ARG A 168 9.172 12.436 -12.662 1.00 0.00 H new ATOM 0 HB3 ARG A 168 10.711 11.702 -13.068 1.00 0.00 H new ATOM 0 HG2 ARG A 168 11.650 13.745 -13.781 1.00 0.00 H new ATOM 0 HG3 ARG A 168 10.086 14.501 -14.009 1.00 0.00 H new ATOM 0 HD2 ARG A 168 10.165 15.330 -11.922 1.00 0.00 H new ATOM 0 HD3 ARG A 168 10.220 13.705 -11.268 1.00 0.00 H new ATOM 0 HE ARG A 168 12.821 14.613 -12.236 1.00 0.00 H new ATOM 0 HH11 ARG A 168 10.547 14.665 -9.530 1.00 0.00 H new ATOM 0 HH12 ARG A 168 11.807 14.963 -8.328 1.00 0.00 H new ATOM 0 HH21 ARG A 168 14.429 14.991 -10.684 1.00 0.00 H new ATOM 0 HH22 ARG A 168 13.994 15.147 -8.979 1.00 0.00 H new ATOM 2884 N ILE A 169 10.199 9.842 -15.401 1.00 0.00 N ATOM 2885 CA ILE A 169 10.124 8.392 -15.524 1.00 0.00 C ATOM 2886 C ILE A 169 9.964 7.733 -14.156 1.00 0.00 C ATOM 2887 O ILE A 169 10.367 8.293 -13.137 1.00 0.00 O ATOM 2888 CB ILE A 169 11.376 7.819 -16.213 1.00 0.00 C ATOM 2889 CG1 ILE A 169 12.641 8.289 -15.496 1.00 0.00 C ATOM 2890 CG2 ILE A 169 11.408 8.229 -17.678 1.00 0.00 C ATOM 2891 CD1 ILE A 169 13.890 7.552 -15.928 1.00 0.00 C ATOM 0 H ILE A 169 11.045 10.255 -15.793 1.00 0.00 H new ATOM 0 HA ILE A 169 9.250 8.172 -16.137 1.00 0.00 H new ATOM 0 HB ILE A 169 11.335 6.731 -16.160 1.00 0.00 H new ATOM 0 HG12 ILE A 169 12.777 9.355 -15.678 1.00 0.00 H new ATOM 0 HG13 ILE A 169 12.508 8.163 -14.422 1.00 0.00 H new ATOM 0 HG21 ILE A 169 12.299 7.817 -18.152 1.00 0.00 H new ATOM 0 HG22 ILE A 169 10.520 7.848 -18.182 1.00 0.00 H new ATOM 0 HG23 ILE A 169 11.429 9.316 -17.751 1.00 0.00 H new ATOM 0 HD11 ILE A 169 14.749 7.938 -15.378 1.00 0.00 H new ATOM 0 HD12 ILE A 169 13.775 6.488 -15.721 1.00 0.00 H new ATOM 0 HD13 ILE A 169 14.048 7.699 -16.996 1.00 0.00 H new ATOM 2903 N PRO A 170 9.371 6.529 -14.115 1.00 0.00 N ATOM 2904 CA PRO A 170 9.160 5.796 -12.863 1.00 0.00 C ATOM 2905 C PRO A 170 10.447 5.643 -12.060 1.00 0.00 C ATOM 2906 O PRO A 170 10.424 5.631 -10.829 1.00 0.00 O ATOM 2907 CB PRO A 170 8.653 4.430 -13.329 1.00 0.00 C ATOM 2908 CG PRO A 170 8.045 4.686 -14.664 1.00 0.00 C ATOM 2909 CD PRO A 170 8.858 5.788 -15.283 1.00 0.00 C ATOM 0 HA PRO A 170 8.469 6.315 -12.198 1.00 0.00 H new ATOM 0 HB2 PRO A 170 9.467 3.708 -13.397 1.00 0.00 H new ATOM 0 HB3 PRO A 170 7.921 4.021 -12.633 1.00 0.00 H new ATOM 0 HG2 PRO A 170 8.069 3.789 -15.282 1.00 0.00 H new ATOM 0 HG3 PRO A 170 7.000 4.979 -14.567 1.00 0.00 H new ATOM 0 HD2 PRO A 170 9.668 5.394 -15.897 1.00 0.00 H new ATOM 0 HD3 PRO A 170 8.250 6.423 -15.927 1.00 0.00 H new ATOM 2917 N LYS A 171 11.568 5.522 -12.762 1.00 0.00 N ATOM 2918 CA LYS A 171 12.864 5.364 -12.111 1.00 0.00 C ATOM 2919 C LYS A 171 13.293 6.649 -11.407 1.00 0.00 C ATOM 2920 O LYS A 171 14.128 6.620 -10.502 1.00 0.00 O ATOM 2921 CB LYS A 171 13.923 4.952 -13.136 1.00 0.00 C ATOM 2922 CG LYS A 171 14.993 4.032 -12.567 1.00 0.00 C ATOM 2923 CD LYS A 171 16.366 4.688 -12.590 1.00 0.00 C ATOM 2924 CE LYS A 171 17.200 4.198 -13.764 1.00 0.00 C ATOM 2925 NZ LYS A 171 17.626 5.320 -14.646 1.00 0.00 N ATOM 0 H LYS A 171 11.606 5.530 -13.781 1.00 0.00 H new ATOM 0 HA LYS A 171 12.767 4.582 -11.358 1.00 0.00 H new ATOM 0 HB2 LYS A 171 13.433 4.453 -13.972 1.00 0.00 H new ATOM 0 HB3 LYS A 171 14.400 5.848 -13.534 1.00 0.00 H new ATOM 0 HG2 LYS A 171 14.735 3.763 -11.543 1.00 0.00 H new ATOM 0 HG3 LYS A 171 15.022 3.107 -13.142 1.00 0.00 H new ATOM 0 HD2 LYS A 171 16.252 5.770 -12.650 1.00 0.00 H new ATOM 0 HD3 LYS A 171 16.888 4.474 -11.657 1.00 0.00 H new ATOM 0 HE2 LYS A 171 18.080 3.674 -13.391 1.00 0.00 H new ATOM 0 HE3 LYS A 171 16.623 3.478 -14.345 1.00 0.00 H new ATOM 0 HZ1 LYS A 171 18.192 4.946 -15.434 1.00 0.00 H new ATOM 0 HZ2 LYS A 171 16.786 5.804 -15.022 1.00 0.00 H new ATOM 0 HZ3 LYS A 171 18.198 5.994 -14.098 1.00 0.00 H new ATOM 2939 N LYS A 172 12.721 7.776 -11.823 1.00 0.00 N ATOM 2940 CA LYS A 172 13.052 9.065 -11.226 1.00 0.00 C ATOM 2941 C LYS A 172 12.379 9.235 -9.864 1.00 0.00 C ATOM 2942 O LYS A 172 12.747 10.118 -9.090 1.00 0.00 O ATOM 2943 CB LYS A 172 12.642 10.205 -12.161 1.00 0.00 C ATOM 2944 CG LYS A 172 13.812 10.840 -12.895 1.00 0.00 C ATOM 2945 CD LYS A 172 14.563 11.818 -12.006 1.00 0.00 C ATOM 2946 CE LYS A 172 16.067 11.704 -12.198 1.00 0.00 C ATOM 2947 NZ LYS A 172 16.806 11.880 -10.917 1.00 0.00 N ATOM 0 H LYS A 172 12.028 7.822 -12.570 1.00 0.00 H new ATOM 0 HA LYS A 172 14.131 9.097 -11.077 1.00 0.00 H new ATOM 0 HB2 LYS A 172 11.928 9.825 -12.892 1.00 0.00 H new ATOM 0 HB3 LYS A 172 12.128 10.972 -11.582 1.00 0.00 H new ATOM 0 HG2 LYS A 172 14.493 10.061 -13.238 1.00 0.00 H new ATOM 0 HG3 LYS A 172 13.448 11.359 -13.782 1.00 0.00 H new ATOM 0 HD2 LYS A 172 14.243 12.835 -12.231 1.00 0.00 H new ATOM 0 HD3 LYS A 172 14.313 11.628 -10.962 1.00 0.00 H new ATOM 0 HE2 LYS A 172 16.306 10.729 -12.624 1.00 0.00 H new ATOM 0 HE3 LYS A 172 16.399 12.455 -12.915 1.00 0.00 H new ATOM 0 HZ1 LYS A 172 17.828 11.795 -11.091 1.00 0.00 H new ATOM 0 HZ2 LYS A 172 16.599 12.820 -10.523 1.00 0.00 H new ATOM 0 HZ3 LYS A 172 16.508 11.148 -10.241 1.00 0.00 H new ATOM 2961 N ARG A 173 11.392 8.388 -9.576 1.00 0.00 N ATOM 2962 CA ARG A 173 10.676 8.454 -8.305 1.00 0.00 C ATOM 2963 C ARG A 173 11.636 8.302 -7.128 1.00 0.00 C ATOM 2964 O ARG A 173 11.871 7.194 -6.644 1.00 0.00 O ATOM 2965 CB ARG A 173 9.602 7.365 -8.243 1.00 0.00 C ATOM 2966 CG ARG A 173 8.218 7.852 -8.642 1.00 0.00 C ATOM 2967 CD ARG A 173 7.324 6.701 -9.079 1.00 0.00 C ATOM 2968 NE ARG A 173 6.910 6.830 -10.474 1.00 0.00 N ATOM 2969 CZ ARG A 173 5.918 6.131 -11.021 1.00 0.00 C ATOM 2970 NH1 ARG A 173 5.238 5.252 -10.295 1.00 0.00 N ATOM 2971 NH2 ARG A 173 5.605 6.310 -12.297 1.00 0.00 N ATOM 0 H ARG A 173 11.071 7.651 -10.204 1.00 0.00 H new ATOM 0 HA ARG A 173 10.199 9.432 -8.238 1.00 0.00 H new ATOM 0 HB2 ARG A 173 9.892 6.543 -8.898 1.00 0.00 H new ATOM 0 HB3 ARG A 173 9.559 6.966 -7.230 1.00 0.00 H new ATOM 0 HG2 ARG A 173 7.758 8.372 -7.801 1.00 0.00 H new ATOM 0 HG3 ARG A 173 8.306 8.574 -9.454 1.00 0.00 H new ATOM 0 HD2 ARG A 173 7.854 5.758 -8.944 1.00 0.00 H new ATOM 0 HD3 ARG A 173 6.441 6.665 -8.441 1.00 0.00 H new ATOM 0 HE ARG A 173 7.411 7.495 -11.064 1.00 0.00 H new ATOM 0 HH11 ARG A 173 5.475 5.110 -9.313 1.00 0.00 H new ATOM 0 HH12 ARG A 173 4.479 4.719 -10.719 1.00 0.00 H new ATOM 0 HH21 ARG A 173 6.124 6.984 -12.860 1.00 0.00 H new ATOM 0 HH22 ARG A 173 4.845 5.774 -12.716 1.00 0.00 H new ATOM 2985 N LEU A 174 12.187 9.422 -6.672 1.00 0.00 N ATOM 2986 CA LEU A 174 13.120 9.414 -5.552 1.00 0.00 C ATOM 2987 C LEU A 174 13.395 10.831 -5.062 1.00 0.00 C ATOM 2988 O LEU A 174 13.264 11.070 -3.843 1.00 0.00 O ATOM 2989 CB LEU A 174 14.433 8.739 -5.959 1.00 0.00 C ATOM 2990 CG LEU A 174 15.256 8.171 -4.801 1.00 0.00 C ATOM 2991 CD1 LEU A 174 15.641 9.277 -3.829 1.00 0.00 C ATOM 2992 CD2 LEU A 174 14.480 7.077 -4.085 1.00 0.00 C ATOM 2993 OXT LEU A 174 13.739 11.690 -5.900 1.00 0.00 O ATOM 0 H LEU A 174 12.003 10.347 -7.061 1.00 0.00 H new ATOM 0 HA LEU A 174 12.666 8.849 -4.738 1.00 0.00 H new ATOM 0 HB2 LEU A 174 14.208 7.931 -6.655 1.00 0.00 H new ATOM 0 HB3 LEU A 174 15.044 9.463 -6.498 1.00 0.00 H new ATOM 0 HG LEU A 174 16.170 7.736 -5.206 1.00 0.00 H new ATOM 0 HD11 LEU A 174 16.226 8.856 -3.011 1.00 0.00 H new ATOM 0 HD12 LEU A 174 16.234 10.029 -4.350 1.00 0.00 H new ATOM 0 HD13 LEU A 174 14.739 9.740 -3.429 1.00 0.00 H new ATOM 0 HD21 LEU A 174 15.079 6.683 -3.264 1.00 0.00 H new ATOM 0 HD22 LEU A 174 13.551 7.488 -3.691 1.00 0.00 H new ATOM 0 HD23 LEU A 174 14.253 6.274 -4.786 1.00 0.00 H new TER 3005 LEU A 174