USER MOD reduce.3.24.130724 H: found=0, std=0, add=1572, rem=0, adj=34 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 115 HIS : no HD1:sc= -0.864 X(o=-1.1,f=-1.3) USER MOD Set 1.2: A 139 GLN : amide:sc= -0.27 X(o=-1.1,f=-0.94) USER MOD Single : A 1 MET CE :methyl 167:sc= -0.138 (180deg=-0.502) USER MOD Single : A 1 MET N :NH3+ 174:sc= 0.543 (180deg=0.523) USER MOD Single : A 3 THR OG1 : rot 180:sc= 0.0508 USER MOD Single : A 6 GLN : amide:sc= -1.13 X(o=-1.1,f=-1.2) USER MOD Single : A 8 LYS NZ :NH3+ 178:sc= 0.0697 (180deg=0.0691) USER MOD Single : A 9 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 :FLIP no HD1:sc= -0.499 F(o=-1.6,f=-0.5) USER MOD Single : A 16 SER OG : rot -55:sc= 0.705 USER MOD Single : A 22 TYR OH : rot 180:sc= 0 USER MOD Single : A 23 ASN : amide:sc= 0.198 X(o=0.2,f=0) USER MOD Single : A 25 GLN : amide:sc= -0.0928 K(o=-0.093,f=-1.3!) USER MOD Single : A 28 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 31 SER OG : rot 180:sc= 0 USER MOD Single : A 32 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 33 ASN : amide:sc= -3.32! C(o=-3.3!,f=-3.3!) USER MOD Single : A 39 SER OG : rot -153:sc= 0.0529 USER MOD Single : A 45 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 46 MET CE :methyl 161:sc= -0.168 (180deg=-0.748) USER MOD Single : A 48 ASN : amide:sc= -0.547 K(o=-0.55,f=-4!) 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 64 HIS : no HD1:sc= -0.347 X(o=-0.35,f=-0.13) USER MOD Single : A 68 ASN : amide:sc= 0.00908 X(o=0.0091,f=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 81 CYS SG : rot 180:sc= -2.07 USER MOD Single : A 85 LYS NZ :NH3+ 158:sc= 0.145 (180deg=0.0514) USER MOD Single : A 86 CYS SG : rot -7:sc= 0.271 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= -0.0411 USER MOD Single : A 97 TYR OH : rot -97:sc= -5.4! USER MOD Single : A 98 GLN : amide:sc= -0.891 K(o=-0.89,f=-2.6!) USER MOD Single : A 103 THR OG1 : rot 55:sc= -0.531 USER MOD Single : A 109 LYS NZ :NH3+ -161:sc= -2.85! (180deg=-3.63!) USER MOD Single : A 111 TYR OH : rot 152:sc= -6.26! USER MOD Single : A 117 THR OG1 : rot 91:sc= 1.05 USER MOD Single : A 121 SER OG : rot 180:sc= 0 USER MOD Single : A 122 TYR OH : rot 180:sc= -0.792! USER MOD Single : A 131 LYS NZ :NH3+ -94:sc= -0.0161 (180deg=-0.661) USER MOD Single : A 132 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 133 LYS NZ :NH3+ 154:sc= 0.228 (180deg=0.0584) USER MOD Single : A 134 ASN : amide:sc= -0.422 K(o=-0.42,f=-3.7!) USER MOD Single : A 135 TYR OH : rot -86:sc= -0.0132 USER MOD Single : A 136 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 138 ASN :FLIP amide:sc= -0.19 F(o=-0.84,f=-0.19) 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= -0.111 K(o=-0.11,f=-0.68) 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+ 174:sc= 0 (180deg=-0.0466) USER MOD Single : A 154 THR OG1 : rot 180:sc= -0.578 USER MOD Single : A 155 THR OG1 : rot 44:sc= 0.22 USER MOD Single : A 157 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 161 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 166 THR OG1 : rot 180:sc= 0 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 11.687 -18.228 6.192 1.00 0.00 N ATOM 2 CA MET A 1 10.483 -18.090 7.052 1.00 0.00 C ATOM 3 C MET A 1 9.240 -18.632 6.352 1.00 0.00 C ATOM 4 O MET A 1 8.566 -19.524 6.865 1.00 0.00 O ATOM 5 CB MET A 1 10.296 -16.611 7.394 1.00 0.00 C ATOM 6 CG MET A 1 10.962 -16.199 8.697 1.00 0.00 C ATOM 7 SD MET A 1 12.727 -16.565 8.719 1.00 0.00 S ATOM 8 CE MET A 1 13.391 -15.079 7.974 1.00 0.00 C ATOM 0 H1 MET A 1 12.496 -17.761 6.650 1.00 0.00 H new ATOM 0 H2 MET A 1 11.902 -19.236 6.054 1.00 0.00 H new ATOM 0 H3 MET A 1 11.507 -17.783 5.269 1.00 0.00 H new ATOM 0 HA MET A 1 10.625 -18.671 7.963 1.00 0.00 H new ATOM 0 HB2 MET A 1 10.699 -16.005 6.582 1.00 0.00 H new ATOM 0 HB3 MET A 1 9.230 -16.393 7.456 1.00 0.00 H new ATOM 0 HG2 MET A 1 10.814 -15.131 8.854 1.00 0.00 H new ATOM 0 HG3 MET A 1 10.478 -16.713 9.527 1.00 0.00 H new ATOM 0 HE1 MET A 1 14.470 -15.047 8.125 1.00 0.00 H new ATOM 0 HE2 MET A 1 13.173 -15.079 6.906 1.00 0.00 H new ATOM 0 HE3 MET A 1 12.934 -14.204 8.437 1.00 0.00 H new ATOM 18 N LEU A 2 8.944 -18.085 5.177 1.00 0.00 N ATOM 19 CA LEU A 2 7.783 -18.513 4.407 1.00 0.00 C ATOM 20 C LEU A 2 8.020 -18.334 2.913 1.00 0.00 C ATOM 21 O LEU A 2 8.822 -17.497 2.497 1.00 0.00 O ATOM 22 CB LEU A 2 6.538 -17.739 4.834 1.00 0.00 C ATOM 23 CG LEU A 2 6.524 -16.254 4.442 1.00 0.00 C ATOM 24 CD1 LEU A 2 5.250 -15.911 3.686 1.00 0.00 C ATOM 25 CD2 LEU A 2 6.680 -15.375 5.674 1.00 0.00 C ATOM 0 H LEU A 2 9.492 -17.345 4.738 1.00 0.00 H new ATOM 0 HA LEU A 2 7.625 -19.573 4.607 1.00 0.00 H new ATOM 0 HB2 LEU A 2 5.663 -18.221 4.399 1.00 0.00 H new ATOM 0 HB3 LEU A 2 6.437 -17.813 5.917 1.00 0.00 H new ATOM 0 HG LEU A 2 7.369 -16.064 3.781 1.00 0.00 H new ATOM 0 HD11 LEU A 2 5.260 -14.855 3.417 1.00 0.00 H new ATOM 0 HD12 LEU A 2 5.190 -16.515 2.781 1.00 0.00 H new ATOM 0 HD13 LEU A 2 4.386 -16.117 4.317 1.00 0.00 H new ATOM 0 HD21 LEU A 2 6.668 -14.326 5.377 1.00 0.00 H new ATOM 0 HD22 LEU A 2 5.858 -15.566 6.364 1.00 0.00 H new ATOM 0 HD23 LEU A 2 7.626 -15.602 6.165 1.00 0.00 H new ATOM 37 N THR A 3 7.317 -19.125 2.111 1.00 0.00 N ATOM 38 CA THR A 3 7.450 -19.050 0.662 1.00 0.00 C ATOM 39 C THR A 3 6.552 -17.959 0.093 1.00 0.00 C ATOM 40 O THR A 3 5.743 -17.371 0.811 1.00 0.00 O ATOM 41 CB THR A 3 7.104 -20.397 0.027 1.00 0.00 C ATOM 42 OG1 THR A 3 5.975 -20.974 0.659 1.00 0.00 O ATOM 43 CG2 THR A 3 8.234 -21.401 0.098 1.00 0.00 C ATOM 0 H THR A 3 6.651 -19.824 2.439 1.00 0.00 H new ATOM 0 HA THR A 3 8.485 -18.803 0.427 1.00 0.00 H new ATOM 0 HB THR A 3 6.901 -20.178 -1.021 1.00 0.00 H new ATOM 0 HG1 THR A 3 5.768 -21.834 0.238 1.00 0.00 H new ATOM 0 HG21 THR A 3 7.921 -22.334 -0.370 1.00 0.00 H new ATOM 0 HG22 THR A 3 9.105 -21.006 -0.425 1.00 0.00 H new ATOM 0 HG23 THR A 3 8.491 -21.587 1.141 1.00 0.00 H new ATOM 51 N LEU A 4 6.696 -17.695 -1.202 1.00 0.00 N ATOM 52 CA LEU A 4 5.895 -16.674 -1.876 1.00 0.00 C ATOM 53 C LEU A 4 4.402 -16.933 -1.677 1.00 0.00 C ATOM 54 O LEU A 4 3.649 -16.038 -1.296 1.00 0.00 O ATOM 55 CB LEU A 4 6.220 -16.652 -3.369 1.00 0.00 C ATOM 56 CG LEU A 4 6.079 -15.286 -4.042 1.00 0.00 C ATOM 57 CD1 LEU A 4 6.642 -15.329 -5.453 1.00 0.00 C ATOM 58 CD2 LEU A 4 4.622 -14.850 -4.061 1.00 0.00 C ATOM 0 H LEU A 4 7.361 -18.174 -1.809 1.00 0.00 H new ATOM 0 HA LEU A 4 6.140 -15.706 -1.438 1.00 0.00 H new ATOM 0 HB2 LEU A 4 7.242 -17.005 -3.508 1.00 0.00 H new ATOM 0 HB3 LEU A 4 5.566 -17.360 -3.878 1.00 0.00 H new ATOM 0 HG LEU A 4 6.648 -14.556 -3.466 1.00 0.00 H new ATOM 0 HD11 LEU A 4 6.534 -14.349 -5.918 1.00 0.00 H new ATOM 0 HD12 LEU A 4 7.698 -15.598 -5.416 1.00 0.00 H new ATOM 0 HD13 LEU A 4 6.099 -16.070 -6.039 1.00 0.00 H new ATOM 0 HD21 LEU A 4 4.540 -13.876 -4.543 1.00 0.00 H new ATOM 0 HD22 LEU A 4 4.031 -15.580 -4.614 1.00 0.00 H new ATOM 0 HD23 LEU A 4 4.249 -14.781 -3.039 1.00 0.00 H new ATOM 70 N ILE A 5 3.987 -18.165 -1.948 1.00 0.00 N ATOM 71 CA ILE A 5 2.598 -18.560 -1.814 1.00 0.00 C ATOM 72 C ILE A 5 2.065 -18.304 -0.396 1.00 0.00 C ATOM 73 O ILE A 5 0.909 -17.920 -0.219 1.00 0.00 O ATOM 74 CB ILE A 5 2.424 -20.053 -2.250 1.00 0.00 C ATOM 75 CG1 ILE A 5 1.200 -20.171 -3.188 1.00 0.00 C ATOM 76 CG2 ILE A 5 2.366 -21.017 -1.057 1.00 0.00 C ATOM 77 CD1 ILE A 5 0.196 -21.266 -2.857 1.00 0.00 C ATOM 0 H ILE A 5 4.604 -18.912 -2.265 1.00 0.00 H new ATOM 0 HA ILE A 5 1.996 -17.940 -2.479 1.00 0.00 H new ATOM 0 HB ILE A 5 3.310 -20.361 -2.805 1.00 0.00 H new ATOM 0 HG12 ILE A 5 0.676 -19.215 -3.187 1.00 0.00 H new ATOM 0 HG13 ILE A 5 1.562 -20.335 -4.203 1.00 0.00 H new ATOM 0 HG21 ILE A 5 2.245 -22.038 -1.420 1.00 0.00 H new ATOM 0 HG22 ILE A 5 3.290 -20.943 -0.484 1.00 0.00 H new ATOM 0 HG23 ILE A 5 1.522 -20.756 -0.419 1.00 0.00 H new ATOM 0 HD11 ILE A 5 -0.615 -21.248 -3.585 1.00 0.00 H new ATOM 0 HD12 ILE A 5 0.692 -22.236 -2.890 1.00 0.00 H new ATOM 0 HD13 ILE A 5 -0.208 -21.099 -1.859 1.00 0.00 H new ATOM 89 N GLN A 6 2.909 -18.533 0.608 1.00 0.00 N ATOM 90 CA GLN A 6 2.509 -18.338 1.998 1.00 0.00 C ATOM 91 C GLN A 6 2.067 -16.897 2.253 1.00 0.00 C ATOM 92 O GLN A 6 0.979 -16.659 2.776 1.00 0.00 O ATOM 93 CB GLN A 6 3.656 -18.714 2.942 1.00 0.00 C ATOM 94 CG GLN A 6 3.419 -20.015 3.694 1.00 0.00 C ATOM 95 CD GLN A 6 2.079 -20.056 4.403 1.00 0.00 C ATOM 96 OE1 GLN A 6 1.940 -19.564 5.524 1.00 0.00 O ATOM 97 NE2 GLN A 6 1.082 -20.645 3.752 1.00 0.00 N ATOM 0 H GLN A 6 3.870 -18.852 0.485 1.00 0.00 H new ATOM 0 HA GLN A 6 1.659 -18.991 2.194 1.00 0.00 H new ATOM 0 HB2 GLN A 6 4.578 -18.799 2.366 1.00 0.00 H new ATOM 0 HB3 GLN A 6 3.803 -17.909 3.662 1.00 0.00 H new ATOM 0 HG2 GLN A 6 3.479 -20.848 2.994 1.00 0.00 H new ATOM 0 HG3 GLN A 6 4.215 -20.155 4.425 1.00 0.00 H new ATOM 0 HE21 GLN A 6 1.241 -21.040 2.825 1.00 0.00 H new ATOM 0 HE22 GLN A 6 0.158 -20.703 4.179 1.00 0.00 H new ATOM 106 N GLY A 7 2.916 -15.944 1.885 1.00 0.00 N ATOM 107 CA GLY A 7 2.592 -14.542 2.086 1.00 0.00 C ATOM 108 C GLY A 7 1.426 -14.091 1.232 1.00 0.00 C ATOM 109 O GLY A 7 0.664 -13.205 1.622 1.00 0.00 O ATOM 0 H GLY A 7 3.823 -16.116 1.451 1.00 0.00 H new ATOM 0 HA2 GLY A 7 2.356 -14.373 3.137 1.00 0.00 H new ATOM 0 HA3 GLY A 7 3.466 -13.933 1.854 1.00 0.00 H new ATOM 113 N LYS A 8 1.285 -14.707 0.066 1.00 0.00 N ATOM 114 CA LYS A 8 0.205 -14.375 -0.856 1.00 0.00 C ATOM 115 C LYS A 8 -1.130 -14.860 -0.306 1.00 0.00 C ATOM 116 O LYS A 8 -2.080 -14.088 -0.191 1.00 0.00 O ATOM 117 CB LYS A 8 0.465 -15.000 -2.228 1.00 0.00 C ATOM 118 CG LYS A 8 -0.120 -14.202 -3.381 1.00 0.00 C ATOM 119 CD LYS A 8 0.904 -13.246 -3.977 1.00 0.00 C ATOM 120 CE LYS A 8 0.289 -11.888 -4.276 1.00 0.00 C ATOM 121 NZ LYS A 8 1.117 -11.099 -5.228 1.00 0.00 N ATOM 0 H LYS A 8 1.908 -15.443 -0.266 1.00 0.00 H new ATOM 0 HA LYS A 8 0.166 -13.291 -0.966 1.00 0.00 H new ATOM 0 HB2 LYS A 8 1.541 -15.099 -2.375 1.00 0.00 H new ATOM 0 HB3 LYS A 8 0.047 -16.006 -2.245 1.00 0.00 H new ATOM 0 HG2 LYS A 8 -0.475 -14.884 -4.154 1.00 0.00 H new ATOM 0 HG3 LYS A 8 -0.985 -13.638 -3.032 1.00 0.00 H new ATOM 0 HD2 LYS A 8 1.737 -13.125 -3.284 1.00 0.00 H new ATOM 0 HD3 LYS A 8 1.311 -13.672 -4.894 1.00 0.00 H new ATOM 0 HE2 LYS A 8 -0.709 -12.026 -4.691 1.00 0.00 H new ATOM 0 HE3 LYS A 8 0.173 -11.330 -3.347 1.00 0.00 H new ATOM 0 HZ1 LYS A 8 0.646 -10.195 -5.431 1.00 0.00 H new ATOM 0 HZ2 LYS A 8 2.050 -10.916 -4.807 1.00 0.00 H new ATOM 0 HZ3 LYS A 8 1.235 -11.634 -6.112 1.00 0.00 H new ATOM 135 N LYS A 9 -1.188 -16.139 0.048 1.00 0.00 N ATOM 136 CA LYS A 9 -2.402 -16.716 0.605 1.00 0.00 C ATOM 137 C LYS A 9 -2.729 -16.050 1.935 1.00 0.00 C ATOM 138 O LYS A 9 -3.893 -15.828 2.268 1.00 0.00 O ATOM 139 CB LYS A 9 -2.243 -18.221 0.782 1.00 0.00 C ATOM 140 CG LYS A 9 -3.101 -19.035 -0.173 1.00 0.00 C ATOM 141 CD LYS A 9 -2.309 -19.475 -1.393 1.00 0.00 C ATOM 142 CE LYS A 9 -3.171 -20.269 -2.361 1.00 0.00 C ATOM 143 NZ LYS A 9 -3.637 -19.436 -3.504 1.00 0.00 N ATOM 0 H LYS A 9 -0.410 -16.793 -0.041 1.00 0.00 H new ATOM 0 HA LYS A 9 -3.227 -16.541 -0.086 1.00 0.00 H new ATOM 0 HB2 LYS A 9 -1.196 -18.488 0.636 1.00 0.00 H new ATOM 0 HB3 LYS A 9 -2.500 -18.488 1.807 1.00 0.00 H new ATOM 0 HG2 LYS A 9 -3.492 -19.911 0.344 1.00 0.00 H new ATOM 0 HG3 LYS A 9 -3.959 -18.442 -0.489 1.00 0.00 H new ATOM 0 HD2 LYS A 9 -1.903 -18.599 -1.900 1.00 0.00 H new ATOM 0 HD3 LYS A 9 -1.461 -20.082 -1.078 1.00 0.00 H new ATOM 0 HE2 LYS A 9 -2.603 -21.119 -2.739 1.00 0.00 H new ATOM 0 HE3 LYS A 9 -4.034 -20.673 -1.831 1.00 0.00 H new ATOM 0 HZ1 LYS A 9 -4.221 -20.015 -4.140 1.00 0.00 H new ATOM 0 HZ2 LYS A 9 -4.201 -18.639 -3.146 1.00 0.00 H new ATOM 0 HZ3 LYS A 9 -2.815 -19.071 -4.026 1.00 0.00 H new ATOM 157 N ILE A 10 -1.681 -15.720 2.682 1.00 0.00 N ATOM 158 CA ILE A 10 -1.833 -15.063 3.972 1.00 0.00 C ATOM 159 C ILE A 10 -2.525 -13.709 3.790 1.00 0.00 C ATOM 160 O ILE A 10 -3.549 -13.436 4.410 1.00 0.00 O ATOM 161 CB ILE A 10 -0.440 -14.906 4.668 1.00 0.00 C ATOM 162 CG1 ILE A 10 -0.143 -16.131 5.527 1.00 0.00 C ATOM 163 CG2 ILE A 10 -0.333 -13.650 5.527 1.00 0.00 C ATOM 164 CD1 ILE A 10 1.335 -16.392 5.712 1.00 0.00 C ATOM 0 H ILE A 10 -0.713 -15.898 2.413 1.00 0.00 H new ATOM 0 HA ILE A 10 -2.459 -15.678 4.618 1.00 0.00 H new ATOM 0 HB ILE A 10 0.294 -14.812 3.868 1.00 0.00 H new ATOM 0 HG12 ILE A 10 -0.606 -16.001 6.505 1.00 0.00 H new ATOM 0 HG13 ILE A 10 -0.604 -17.006 5.070 1.00 0.00 H new ATOM 0 HG21 ILE A 10 0.657 -13.602 5.980 1.00 0.00 H new ATOM 0 HG22 ILE A 10 -0.490 -12.769 4.905 1.00 0.00 H new ATOM 0 HG23 ILE A 10 -1.090 -13.680 6.311 1.00 0.00 H new ATOM 0 HD11 ILE A 10 1.473 -17.277 6.333 1.00 0.00 H new ATOM 0 HD12 ILE A 10 1.800 -16.554 4.740 1.00 0.00 H new ATOM 0 HD13 ILE A 10 1.798 -15.533 6.197 1.00 0.00 H new ATOM 176 N VAL A 11 -1.952 -12.868 2.940 1.00 0.00 N ATOM 177 CA VAL A 11 -2.513 -11.549 2.689 1.00 0.00 C ATOM 178 C VAL A 11 -3.860 -11.650 1.984 1.00 0.00 C ATOM 179 O VAL A 11 -4.800 -10.941 2.331 1.00 0.00 O ATOM 180 CB VAL A 11 -1.561 -10.682 1.841 1.00 0.00 C ATOM 181 CG1 VAL A 11 -2.116 -9.270 1.689 1.00 0.00 C ATOM 182 CG2 VAL A 11 -0.168 -10.657 2.455 1.00 0.00 C ATOM 0 H VAL A 11 -1.102 -13.075 2.415 1.00 0.00 H new ATOM 0 HA VAL A 11 -2.651 -11.074 3.661 1.00 0.00 H new ATOM 0 HB VAL A 11 -1.484 -11.124 0.848 1.00 0.00 H new ATOM 0 HG11 VAL A 11 -1.431 -8.673 1.088 1.00 0.00 H new ATOM 0 HG12 VAL A 11 -3.088 -9.312 1.197 1.00 0.00 H new ATOM 0 HG13 VAL A 11 -2.227 -8.815 2.673 1.00 0.00 H new ATOM 0 HG21 VAL A 11 0.489 -10.040 1.842 1.00 0.00 H new ATOM 0 HG22 VAL A 11 -0.221 -10.241 3.461 1.00 0.00 H new ATOM 0 HG23 VAL A 11 0.227 -11.672 2.502 1.00 0.00 H new ATOM 192 N ASN A 12 -3.950 -12.532 0.991 1.00 0.00 N ATOM 193 CA ASN A 12 -5.191 -12.716 0.239 1.00 0.00 C ATOM 194 C ASN A 12 -6.342 -13.056 1.178 1.00 0.00 C ATOM 195 O ASN A 12 -7.450 -12.540 1.030 1.00 0.00 O ATOM 196 CB ASN A 12 -5.025 -13.820 -0.806 1.00 0.00 C ATOM 197 CG ASN A 12 -6.241 -13.957 -1.700 1.00 0.00 C ATOM 198 OD1 ASN A 12 -6.625 -13.014 -2.394 1.00 0.00 O ATOM 199 ND2 ASN A 12 -6.856 -15.133 -1.688 1.00 0.00 N ATOM 0 H ASN A 12 -3.181 -13.130 0.688 1.00 0.00 H new ATOM 0 HA ASN A 12 -5.421 -11.781 -0.271 1.00 0.00 H new ATOM 0 HB2 ASN A 12 -4.149 -13.608 -1.419 1.00 0.00 H new ATOM 0 HB3 ASN A 12 -4.839 -14.769 -0.302 1.00 0.00 H new ATOM 0 HD21 ASN A 12 -7.681 -15.283 -2.269 1.00 0.00 H new ATOM 0 HD22 ASN A 12 -6.504 -15.887 -1.098 1.00 0.00 H new ATOM 206 N HIS A 13 -6.063 -13.906 2.157 1.00 0.00 N ATOM 207 CA HIS A 13 -7.069 -14.291 3.135 1.00 0.00 C ATOM 208 C HIS A 13 -7.270 -13.160 4.137 1.00 0.00 C ATOM 209 O HIS A 13 -8.398 -12.797 4.465 1.00 0.00 O ATOM 210 CB HIS A 13 -6.650 -15.571 3.859 1.00 0.00 C ATOM 211 CG HIS A 13 -6.669 -16.787 2.984 1.00 0.00 C ATOM 212 ND1 HIS A 13 -6.331 -16.946 1.682 1.00 0.00 N flip ATOM 213 CD2 HIS A 13 -7.072 -18.028 3.429 1.00 0.00 C flip ATOM 214 CE1 HIS A 13 -6.535 -18.268 1.369 1.00 0.00 C flip ATOM 215 NE2 HIS A 13 -6.982 -18.899 2.439 1.00 0.00 N flip ATOM 0 H HIS A 13 -5.150 -14.341 2.294 1.00 0.00 H new ATOM 0 HA HIS A 13 -8.009 -14.482 2.618 1.00 0.00 H new ATOM 0 HB2 HIS A 13 -5.646 -15.439 4.262 1.00 0.00 H new ATOM 0 HB3 HIS A 13 -7.315 -15.733 4.707 1.00 0.00 H new ATOM 0 HD2 HIS A 13 -7.409 -18.253 4.430 1.00 0.00 H new ATOM 0 HE1 HIS A 13 -6.358 -18.718 0.403 1.00 0.00 H new ATOM 0 HE2 HIS A 13 -7.218 -19.890 2.493 1.00 0.00 H new ATOM 224 N LEU A 14 -6.156 -12.598 4.605 1.00 0.00 N ATOM 225 CA LEU A 14 -6.181 -11.493 5.563 1.00 0.00 C ATOM 226 C LEU A 14 -7.037 -10.342 5.048 1.00 0.00 C ATOM 227 O LEU A 14 -8.053 -9.993 5.646 1.00 0.00 O ATOM 228 CB LEU A 14 -4.748 -11.004 5.824 1.00 0.00 C ATOM 229 CG LEU A 14 -4.053 -11.581 7.062 1.00 0.00 C ATOM 230 CD1 LEU A 14 -4.491 -10.834 8.312 1.00 0.00 C ATOM 231 CD2 LEU A 14 -4.327 -13.075 7.208 1.00 0.00 C ATOM 0 H LEU A 14 -5.218 -12.893 4.334 1.00 0.00 H new ATOM 0 HA LEU A 14 -6.620 -11.853 6.494 1.00 0.00 H new ATOM 0 HB2 LEU A 14 -4.141 -11.238 4.949 1.00 0.00 H new ATOM 0 HB3 LEU A 14 -4.768 -9.918 5.917 1.00 0.00 H new ATOM 0 HG LEU A 14 -2.978 -11.451 6.934 1.00 0.00 H new ATOM 0 HD11 LEU A 14 -3.989 -11.256 9.183 1.00 0.00 H new ATOM 0 HD12 LEU A 14 -4.229 -9.780 8.217 1.00 0.00 H new ATOM 0 HD13 LEU A 14 -5.570 -10.930 8.434 1.00 0.00 H new ATOM 0 HD21 LEU A 14 -3.820 -13.453 8.096 1.00 0.00 H new ATOM 0 HD22 LEU A 14 -5.400 -13.240 7.305 1.00 0.00 H new ATOM 0 HD23 LEU A 14 -3.957 -13.600 6.327 1.00 0.00 H new ATOM 243 N ARG A 15 -6.619 -9.761 3.927 1.00 0.00 N ATOM 244 CA ARG A 15 -7.343 -8.654 3.317 1.00 0.00 C ATOM 245 C ARG A 15 -8.809 -9.010 3.088 1.00 0.00 C ATOM 246 O ARG A 15 -9.661 -8.131 3.016 1.00 0.00 O ATOM 247 CB ARG A 15 -6.693 -8.265 1.989 1.00 0.00 C ATOM 248 CG ARG A 15 -6.743 -9.362 0.936 1.00 0.00 C ATOM 249 CD ARG A 15 -5.556 -9.278 -0.012 1.00 0.00 C ATOM 250 NE ARG A 15 -5.932 -9.590 -1.390 1.00 0.00 N ATOM 251 CZ ARG A 15 -5.198 -9.269 -2.456 1.00 0.00 C ATOM 252 NH1 ARG A 15 -4.043 -8.628 -2.314 1.00 0.00 N ATOM 253 NH2 ARG A 15 -5.621 -9.594 -3.669 1.00 0.00 N ATOM 0 H ARG A 15 -5.778 -10.041 3.422 1.00 0.00 H new ATOM 0 HA ARG A 15 -7.299 -7.809 4.004 1.00 0.00 H new ATOM 0 HB2 ARG A 15 -7.190 -7.377 1.599 1.00 0.00 H new ATOM 0 HB3 ARG A 15 -5.653 -7.995 2.170 1.00 0.00 H new ATOM 0 HG2 ARG A 15 -6.752 -10.337 1.424 1.00 0.00 H new ATOM 0 HG3 ARG A 15 -7.670 -9.281 0.368 1.00 0.00 H new ATOM 0 HD2 ARG A 15 -5.129 -8.276 0.029 1.00 0.00 H new ATOM 0 HD3 ARG A 15 -4.780 -9.969 0.317 1.00 0.00 H new ATOM 0 HE ARG A 15 -6.811 -10.084 -1.546 1.00 0.00 H new ATOM 0 HH11 ARG A 15 -3.710 -8.377 -1.383 1.00 0.00 H new ATOM 0 HH12 ARG A 15 -3.489 -8.387 -3.136 1.00 0.00 H new ATOM 0 HH21 ARG A 15 -6.506 -10.088 -3.785 1.00 0.00 H new ATOM 0 HH22 ARG A 15 -5.062 -9.350 -4.486 1.00 0.00 H new ATOM 267 N SER A 16 -9.095 -10.302 2.971 1.00 0.00 N ATOM 268 CA SER A 16 -10.460 -10.762 2.743 1.00 0.00 C ATOM 269 C SER A 16 -11.242 -10.888 4.050 1.00 0.00 C ATOM 270 O SER A 16 -12.406 -10.496 4.123 1.00 0.00 O ATOM 271 CB SER A 16 -10.450 -12.104 2.012 1.00 0.00 C ATOM 272 OG SER A 16 -10.300 -13.185 2.916 1.00 0.00 O ATOM 0 H SER A 16 -8.402 -11.048 3.030 1.00 0.00 H new ATOM 0 HA SER A 16 -10.959 -10.015 2.126 1.00 0.00 H new ATOM 0 HB2 SER A 16 -11.378 -12.222 1.452 1.00 0.00 H new ATOM 0 HB3 SER A 16 -9.636 -12.119 1.287 1.00 0.00 H new ATOM 0 HG SER A 16 -9.497 -13.047 3.461 1.00 0.00 H new ATOM 278 N ARG A 17 -10.609 -11.456 5.073 1.00 0.00 N ATOM 279 CA ARG A 17 -11.274 -11.647 6.361 1.00 0.00 C ATOM 280 C ARG A 17 -10.946 -10.537 7.362 1.00 0.00 C ATOM 281 O ARG A 17 -10.906 -10.778 8.569 1.00 0.00 O ATOM 282 CB ARG A 17 -10.918 -13.015 6.955 1.00 0.00 C ATOM 283 CG ARG A 17 -9.428 -13.237 7.180 1.00 0.00 C ATOM 284 CD ARG A 17 -8.998 -14.637 6.754 1.00 0.00 C ATOM 285 NE ARG A 17 -8.150 -15.281 7.761 1.00 0.00 N ATOM 286 CZ ARG A 17 -8.169 -16.586 8.037 1.00 0.00 C ATOM 287 NH1 ARG A 17 -8.920 -17.425 7.330 1.00 0.00 N ATOM 288 NH2 ARG A 17 -7.409 -17.062 9.015 1.00 0.00 N ATOM 0 H ARG A 17 -9.646 -11.790 5.038 1.00 0.00 H new ATOM 0 HA ARG A 17 -12.346 -11.604 6.170 1.00 0.00 H new ATOM 0 HB2 ARG A 17 -11.437 -13.130 7.906 1.00 0.00 H new ATOM 0 HB3 ARG A 17 -11.292 -13.794 6.291 1.00 0.00 H new ATOM 0 HG2 ARG A 17 -8.860 -12.495 6.619 1.00 0.00 H new ATOM 0 HG3 ARG A 17 -9.193 -13.088 8.234 1.00 0.00 H new ATOM 0 HD2 ARG A 17 -9.882 -15.250 6.579 1.00 0.00 H new ATOM 0 HD3 ARG A 17 -8.458 -14.579 5.809 1.00 0.00 H new ATOM 0 HE ARG A 17 -7.503 -14.693 8.285 1.00 0.00 H new ATOM 0 HH11 ARG A 17 -9.493 -17.074 6.563 1.00 0.00 H new ATOM 0 HH12 ARG A 17 -8.923 -18.420 7.555 1.00 0.00 H new ATOM 0 HH21 ARG A 17 -6.814 -16.431 9.552 1.00 0.00 H new ATOM 0 HH22 ARG A 17 -7.420 -18.059 9.230 1.00 0.00 H new ATOM 302 N LEU A 18 -10.735 -9.321 6.865 1.00 0.00 N ATOM 303 CA LEU A 18 -10.439 -8.185 7.734 1.00 0.00 C ATOM 304 C LEU A 18 -11.648 -7.254 7.837 1.00 0.00 C ATOM 305 O LEU A 18 -12.218 -6.851 6.823 1.00 0.00 O ATOM 306 CB LEU A 18 -9.229 -7.404 7.214 1.00 0.00 C ATOM 307 CG LEU A 18 -8.306 -6.844 8.298 1.00 0.00 C ATOM 308 CD1 LEU A 18 -9.088 -5.967 9.263 1.00 0.00 C ATOM 309 CD2 LEU A 18 -7.613 -7.975 9.043 1.00 0.00 C ATOM 0 H LEU A 18 -10.763 -9.097 5.870 1.00 0.00 H new ATOM 0 HA LEU A 18 -10.207 -8.575 8.725 1.00 0.00 H new ATOM 0 HB2 LEU A 18 -8.647 -8.057 6.564 1.00 0.00 H new ATOM 0 HB3 LEU A 18 -9.586 -6.578 6.599 1.00 0.00 H new ATOM 0 HG LEU A 18 -7.543 -6.230 7.819 1.00 0.00 H new ATOM 0 HD11 LEU A 18 -8.415 -5.577 10.027 1.00 0.00 H new ATOM 0 HD12 LEU A 18 -9.537 -5.137 8.718 1.00 0.00 H new ATOM 0 HD13 LEU A 18 -9.873 -6.557 9.737 1.00 0.00 H new ATOM 0 HD21 LEU A 18 -6.960 -7.559 9.810 1.00 0.00 H new ATOM 0 HD22 LEU A 18 -8.361 -8.615 9.511 1.00 0.00 H new ATOM 0 HD23 LEU A 18 -7.020 -8.563 8.342 1.00 0.00 H new ATOM 321 N ALA A 19 -12.035 -6.918 9.065 1.00 0.00 N ATOM 322 CA ALA A 19 -13.177 -6.034 9.294 1.00 0.00 C ATOM 323 C ALA A 19 -13.106 -5.383 10.672 1.00 0.00 C ATOM 324 O ALA A 19 -12.741 -6.029 11.651 1.00 0.00 O ATOM 325 CB ALA A 19 -14.478 -6.807 9.142 1.00 0.00 C ATOM 0 H ALA A 19 -11.576 -7.243 9.916 1.00 0.00 H new ATOM 0 HA ALA A 19 -13.145 -5.241 8.547 1.00 0.00 H new ATOM 0 HB1 ALA A 19 -15.321 -6.138 9.315 1.00 0.00 H new ATOM 0 HB2 ALA A 19 -14.541 -7.218 8.134 1.00 0.00 H new ATOM 0 HB3 ALA A 19 -14.505 -7.620 9.868 1.00 0.00 H new ATOM 331 N PHE A 20 -13.461 -4.101 10.744 1.00 0.00 N ATOM 332 CA PHE A 20 -13.439 -3.369 12.001 1.00 0.00 C ATOM 333 C PHE A 20 -14.770 -2.667 12.239 1.00 0.00 C ATOM 334 O PHE A 20 -15.428 -2.240 11.292 1.00 0.00 O ATOM 335 CB PHE A 20 -12.293 -2.346 12.006 1.00 0.00 C ATOM 336 CG PHE A 20 -12.480 -1.181 11.061 1.00 0.00 C ATOM 337 CD1 PHE A 20 -13.385 -0.168 11.351 1.00 0.00 C ATOM 338 CD2 PHE A 20 -11.741 -1.093 9.890 1.00 0.00 C ATOM 339 CE1 PHE A 20 -13.546 0.905 10.494 1.00 0.00 C ATOM 340 CE2 PHE A 20 -11.903 -0.021 9.029 1.00 0.00 C ATOM 341 CZ PHE A 20 -12.805 0.977 9.333 1.00 0.00 C ATOM 0 H PHE A 20 -13.767 -3.550 9.942 1.00 0.00 H new ATOM 0 HA PHE A 20 -13.275 -4.083 12.808 1.00 0.00 H new ATOM 0 HB2 PHE A 20 -12.174 -1.959 13.018 1.00 0.00 H new ATOM 0 HB3 PHE A 20 -11.366 -2.859 11.750 1.00 0.00 H new ATOM 0 HD1 PHE A 20 -13.970 -0.219 12.257 1.00 0.00 H new ATOM 0 HD2 PHE A 20 -11.031 -1.870 9.647 1.00 0.00 H new ATOM 0 HE1 PHE A 20 -14.252 1.687 10.734 1.00 0.00 H new ATOM 0 HE2 PHE A 20 -11.323 0.034 8.120 1.00 0.00 H new ATOM 0 HZ PHE A 20 -12.931 1.814 8.662 1.00 0.00 H new ATOM 351 N GLU A 21 -15.162 -2.534 13.503 1.00 0.00 N ATOM 352 CA GLU A 21 -16.417 -1.862 13.825 1.00 0.00 C ATOM 353 C GLU A 21 -16.157 -0.395 14.135 1.00 0.00 C ATOM 354 O GLU A 21 -15.279 -0.060 14.938 1.00 0.00 O ATOM 355 CB GLU A 21 -17.157 -2.528 14.994 1.00 0.00 C ATOM 356 CG GLU A 21 -16.867 -4.010 15.165 1.00 0.00 C ATOM 357 CD GLU A 21 -17.445 -4.574 16.447 1.00 0.00 C ATOM 358 OE1 GLU A 21 -17.471 -3.842 17.459 1.00 0.00 O ATOM 359 OE2 GLU A 21 -17.872 -5.748 16.440 1.00 0.00 O ATOM 0 H GLU A 21 -14.639 -2.876 14.309 1.00 0.00 H new ATOM 0 HA GLU A 21 -17.062 -1.944 12.950 1.00 0.00 H new ATOM 0 HB2 GLU A 21 -16.892 -2.011 15.916 1.00 0.00 H new ATOM 0 HB3 GLU A 21 -18.229 -2.395 14.851 1.00 0.00 H new ATOM 0 HG2 GLU A 21 -17.276 -4.557 14.315 1.00 0.00 H new ATOM 0 HG3 GLU A 21 -15.789 -4.169 15.157 1.00 0.00 H new ATOM 366 N TYR A 22 -16.914 0.471 13.469 1.00 0.00 N ATOM 367 CA TYR A 22 -16.778 1.912 13.629 1.00 0.00 C ATOM 368 C TYR A 22 -18.150 2.554 13.839 1.00 0.00 C ATOM 369 O TYR A 22 -19.002 2.528 12.950 1.00 0.00 O ATOM 370 CB TYR A 22 -16.071 2.483 12.388 1.00 0.00 C ATOM 371 CG TYR A 22 -16.199 3.980 12.181 1.00 0.00 C ATOM 372 CD1 TYR A 22 -16.045 4.872 13.233 1.00 0.00 C ATOM 373 CD2 TYR A 22 -16.467 4.495 10.918 1.00 0.00 C ATOM 374 CE1 TYR A 22 -16.155 6.236 13.033 1.00 0.00 C ATOM 375 CE2 TYR A 22 -16.579 5.855 10.709 1.00 0.00 C ATOM 376 CZ TYR A 22 -16.422 6.722 11.770 1.00 0.00 C ATOM 377 OH TYR A 22 -16.532 8.078 11.568 1.00 0.00 O ATOM 0 H TYR A 22 -17.637 0.193 12.805 1.00 0.00 H new ATOM 0 HA TYR A 22 -16.177 2.137 14.511 1.00 0.00 H new ATOM 0 HB2 TYR A 22 -15.012 2.234 12.451 1.00 0.00 H new ATOM 0 HB3 TYR A 22 -16.465 1.979 11.506 1.00 0.00 H new ATOM 0 HD1 TYR A 22 -15.836 4.495 14.223 1.00 0.00 H new ATOM 0 HD2 TYR A 22 -16.590 3.819 10.085 1.00 0.00 H new ATOM 0 HE1 TYR A 22 -16.032 6.917 13.862 1.00 0.00 H new ATOM 0 HE2 TYR A 22 -16.788 6.238 9.721 1.00 0.00 H new ATOM 0 HH TYR A 22 -16.721 8.254 10.623 1.00 0.00 H new ATOM 387 N ASN A 23 -18.356 3.120 15.023 1.00 0.00 N ATOM 388 CA ASN A 23 -19.623 3.761 15.353 1.00 0.00 C ATOM 389 C ASN A 23 -20.780 2.769 15.256 1.00 0.00 C ATOM 390 O ASN A 23 -21.909 3.147 14.944 1.00 0.00 O ATOM 391 CB ASN A 23 -19.864 4.955 14.433 1.00 0.00 C ATOM 392 CG ASN A 23 -19.916 6.272 15.187 1.00 0.00 C ATOM 393 OD1 ASN A 23 -20.952 6.640 15.743 1.00 0.00 O ATOM 394 ND2 ASN A 23 -18.798 6.986 15.209 1.00 0.00 N ATOM 0 H ASN A 23 -17.662 3.148 15.770 1.00 0.00 H new ATOM 0 HA ASN A 23 -19.570 4.115 16.382 1.00 0.00 H new ATOM 0 HB2 ASN A 23 -19.071 4.999 13.686 1.00 0.00 H new ATOM 0 HB3 ASN A 23 -20.801 4.811 13.895 1.00 0.00 H new ATOM 0 HD21 ASN A 23 -18.773 7.879 15.701 1.00 0.00 H new ATOM 0 HD22 ASN A 23 -17.963 6.642 14.734 1.00 0.00 H new ATOM 401 N GLY A 24 -20.492 1.499 15.524 1.00 0.00 N ATOM 402 CA GLY A 24 -21.519 0.477 15.457 1.00 0.00 C ATOM 403 C GLY A 24 -21.610 -0.178 14.090 1.00 0.00 C ATOM 404 O GLY A 24 -22.174 -1.264 13.958 1.00 0.00 O ATOM 0 H GLY A 24 -19.566 1.160 15.786 1.00 0.00 H new ATOM 0 HA2 GLY A 24 -21.315 -0.286 16.208 1.00 0.00 H new ATOM 0 HA3 GLY A 24 -22.483 0.920 15.707 1.00 0.00 H new ATOM 408 N GLN A 25 -21.048 0.471 13.073 1.00 0.00 N ATOM 409 CA GLN A 25 -21.062 -0.062 11.731 1.00 0.00 C ATOM 410 C GLN A 25 -19.904 -1.026 11.547 1.00 0.00 C ATOM 411 O GLN A 25 -18.946 -1.006 12.314 1.00 0.00 O ATOM 412 CB GLN A 25 -20.960 1.071 10.719 1.00 0.00 C ATOM 413 CG GLN A 25 -21.819 2.283 11.050 1.00 0.00 C ATOM 414 CD GLN A 25 -22.371 2.962 9.813 1.00 0.00 C ATOM 415 OE1 GLN A 25 -21.934 2.691 8.694 1.00 0.00 O ATOM 416 NE2 GLN A 25 -23.340 3.850 10.007 1.00 0.00 N ATOM 0 H GLN A 25 -20.577 1.371 13.163 1.00 0.00 H new ATOM 0 HA GLN A 25 -21.999 -0.596 11.571 1.00 0.00 H new ATOM 0 HB2 GLN A 25 -19.919 1.386 10.647 1.00 0.00 H new ATOM 0 HB3 GLN A 25 -21.247 0.693 9.738 1.00 0.00 H new ATOM 0 HG2 GLN A 25 -22.646 1.974 11.690 1.00 0.00 H new ATOM 0 HG3 GLN A 25 -21.226 2.999 11.619 1.00 0.00 H new ATOM 0 HE21 GLN A 25 -23.672 4.044 10.952 1.00 0.00 H new ATOM 0 HE22 GLN A 25 -23.752 4.338 9.211 1.00 0.00 H new ATOM 425 N LEU A 26 -19.997 -1.866 10.531 1.00 0.00 N ATOM 426 CA LEU A 26 -18.948 -2.840 10.251 1.00 0.00 C ATOM 427 C LEU A 26 -18.238 -2.520 8.940 1.00 0.00 C ATOM 428 O LEU A 26 -18.832 -2.589 7.864 1.00 0.00 O ATOM 429 CB LEU A 26 -19.529 -4.258 10.213 1.00 0.00 C ATOM 430 CG LEU A 26 -19.361 -5.058 11.508 1.00 0.00 C ATOM 431 CD1 LEU A 26 -19.890 -6.472 11.333 1.00 0.00 C ATOM 432 CD2 LEU A 26 -17.900 -5.084 11.936 1.00 0.00 C ATOM 0 H LEU A 26 -20.786 -1.896 9.885 1.00 0.00 H new ATOM 0 HA LEU A 26 -18.214 -2.785 11.055 1.00 0.00 H new ATOM 0 HB2 LEU A 26 -20.591 -4.194 9.978 1.00 0.00 H new ATOM 0 HB3 LEU A 26 -19.055 -4.807 9.399 1.00 0.00 H new ATOM 0 HG LEU A 26 -19.939 -4.568 12.291 1.00 0.00 H new ATOM 0 HD11 LEU A 26 -19.762 -7.026 12.263 1.00 0.00 H new ATOM 0 HD12 LEU A 26 -20.948 -6.435 11.075 1.00 0.00 H new ATOM 0 HD13 LEU A 26 -19.339 -6.970 10.535 1.00 0.00 H new ATOM 0 HD21 LEU A 26 -17.801 -5.657 12.858 1.00 0.00 H new ATOM 0 HD22 LEU A 26 -17.300 -5.549 11.154 1.00 0.00 H new ATOM 0 HD23 LEU A 26 -17.552 -4.065 12.103 1.00 0.00 H new ATOM 444 N ILE A 27 -16.962 -2.173 9.047 1.00 0.00 N ATOM 445 CA ILE A 27 -16.156 -1.844 7.881 1.00 0.00 C ATOM 446 C ILE A 27 -15.263 -3.020 7.503 1.00 0.00 C ATOM 447 O ILE A 27 -14.184 -3.207 8.065 1.00 0.00 O ATOM 448 CB ILE A 27 -15.306 -0.574 8.143 1.00 0.00 C ATOM 449 CG1 ILE A 27 -16.225 0.639 8.236 1.00 0.00 C ATOM 450 CG2 ILE A 27 -14.245 -0.348 7.063 1.00 0.00 C ATOM 451 CD1 ILE A 27 -17.059 0.671 9.498 1.00 0.00 C ATOM 0 H ILE A 27 -16.462 -2.112 9.934 1.00 0.00 H new ATOM 0 HA ILE A 27 -16.826 -1.638 7.047 1.00 0.00 H new ATOM 0 HB ILE A 27 -14.776 -0.718 9.085 1.00 0.00 H new ATOM 0 HG12 ILE A 27 -15.622 1.546 8.186 1.00 0.00 H new ATOM 0 HG13 ILE A 27 -16.889 0.649 7.371 1.00 0.00 H new ATOM 0 HG21 ILE A 27 -13.678 0.554 7.293 1.00 0.00 H new ATOM 0 HG22 ILE A 27 -13.570 -1.203 7.031 1.00 0.00 H new ATOM 0 HG23 ILE A 27 -14.731 -0.233 6.094 1.00 0.00 H new ATOM 0 HD11 ILE A 27 -17.688 1.561 9.496 1.00 0.00 H new ATOM 0 HD12 ILE A 27 -17.688 -0.218 9.541 1.00 0.00 H new ATOM 0 HD13 ILE A 27 -16.402 0.693 10.368 1.00 0.00 H new ATOM 463 N LYS A 28 -15.725 -3.796 6.538 1.00 0.00 N ATOM 464 CA LYS A 28 -14.978 -4.948 6.061 1.00 0.00 C ATOM 465 C LYS A 28 -14.119 -4.552 4.870 1.00 0.00 C ATOM 466 O LYS A 28 -14.632 -4.186 3.813 1.00 0.00 O ATOM 467 CB LYS A 28 -15.929 -6.082 5.674 1.00 0.00 C ATOM 468 CG LYS A 28 -16.848 -5.739 4.512 1.00 0.00 C ATOM 469 CD LYS A 28 -17.951 -6.773 4.353 1.00 0.00 C ATOM 470 CE LYS A 28 -19.116 -6.226 3.545 1.00 0.00 C ATOM 471 NZ LYS A 28 -19.781 -7.287 2.740 1.00 0.00 N ATOM 0 H LYS A 28 -16.618 -3.649 6.067 1.00 0.00 H new ATOM 0 HA LYS A 28 -14.331 -5.301 6.864 1.00 0.00 H new ATOM 0 HB2 LYS A 28 -15.343 -6.963 5.414 1.00 0.00 H new ATOM 0 HB3 LYS A 28 -16.536 -6.347 6.540 1.00 0.00 H new ATOM 0 HG2 LYS A 28 -17.290 -4.756 4.673 1.00 0.00 H new ATOM 0 HG3 LYS A 28 -16.267 -5.680 3.592 1.00 0.00 H new ATOM 0 HD2 LYS A 28 -17.551 -7.660 3.862 1.00 0.00 H new ATOM 0 HD3 LYS A 28 -18.303 -7.084 5.336 1.00 0.00 H new ATOM 0 HE2 LYS A 28 -19.843 -5.772 4.218 1.00 0.00 H new ATOM 0 HE3 LYS A 28 -18.759 -5.437 2.882 1.00 0.00 H new ATOM 0 HZ1 LYS A 28 -20.570 -6.873 2.204 1.00 0.00 H new ATOM 0 HZ2 LYS A 28 -19.094 -7.703 2.079 1.00 0.00 H new ATOM 0 HZ3 LYS A 28 -20.144 -8.027 3.374 1.00 0.00 H new ATOM 485 N ILE A 29 -12.810 -4.627 5.049 1.00 0.00 N ATOM 486 CA ILE A 29 -11.874 -4.273 3.981 1.00 0.00 C ATOM 487 C ILE A 29 -11.583 -5.492 3.113 1.00 0.00 C ATOM 488 O ILE A 29 -11.487 -6.610 3.613 1.00 0.00 O ATOM 489 CB ILE A 29 -10.530 -3.655 4.494 1.00 0.00 C ATOM 490 CG1 ILE A 29 -10.327 -3.855 6.004 1.00 0.00 C ATOM 491 CG2 ILE A 29 -10.477 -2.170 4.162 1.00 0.00 C ATOM 492 CD1 ILE A 29 -8.935 -3.507 6.486 1.00 0.00 C ATOM 0 H ILE A 29 -12.368 -4.928 5.918 1.00 0.00 H new ATOM 0 HA ILE A 29 -12.366 -3.497 3.395 1.00 0.00 H new ATOM 0 HB ILE A 29 -9.723 -4.181 3.984 1.00 0.00 H new ATOM 0 HG12 ILE A 29 -11.051 -3.243 6.542 1.00 0.00 H new ATOM 0 HG13 ILE A 29 -10.539 -4.894 6.255 1.00 0.00 H new ATOM 0 HG21 ILE A 29 -9.538 -1.750 4.523 1.00 0.00 H new ATOM 0 HG22 ILE A 29 -10.543 -2.036 3.082 1.00 0.00 H new ATOM 0 HG23 ILE A 29 -11.312 -1.660 4.643 1.00 0.00 H new ATOM 0 HD11 ILE A 29 -8.870 -3.674 7.561 1.00 0.00 H new ATOM 0 HD12 ILE A 29 -8.206 -4.136 5.976 1.00 0.00 H new ATOM 0 HD13 ILE A 29 -8.726 -2.460 6.268 1.00 0.00 H new ATOM 504 N LEU A 30 -11.460 -5.265 1.807 1.00 0.00 N ATOM 505 CA LEU A 30 -11.193 -6.341 0.861 1.00 0.00 C ATOM 506 C LEU A 30 -10.058 -5.959 -0.077 1.00 0.00 C ATOM 507 O LEU A 30 -9.498 -4.869 0.028 1.00 0.00 O ATOM 508 CB LEU A 30 -12.450 -6.666 0.053 1.00 0.00 C ATOM 509 CG LEU A 30 -13.426 -7.625 0.735 1.00 0.00 C ATOM 510 CD1 LEU A 30 -14.064 -6.963 1.947 1.00 0.00 C ATOM 511 CD2 LEU A 30 -14.490 -8.087 -0.247 1.00 0.00 C ATOM 0 H LEU A 30 -11.542 -4.342 1.381 1.00 0.00 H new ATOM 0 HA LEU A 30 -10.898 -7.226 1.426 1.00 0.00 H new ATOM 0 HB2 LEU A 30 -12.973 -5.735 -0.167 1.00 0.00 H new ATOM 0 HB3 LEU A 30 -12.149 -7.096 -0.902 1.00 0.00 H new ATOM 0 HG LEU A 30 -12.871 -8.499 1.076 1.00 0.00 H new ATOM 0 HD11 LEU A 30 -14.756 -7.660 2.420 1.00 0.00 H new ATOM 0 HD12 LEU A 30 -13.288 -6.682 2.659 1.00 0.00 H new ATOM 0 HD13 LEU A 30 -14.606 -6.072 1.631 1.00 0.00 H new ATOM 0 HD21 LEU A 30 -15.177 -8.769 0.255 1.00 0.00 H new ATOM 0 HD22 LEU A 30 -15.042 -7.224 -0.618 1.00 0.00 H new ATOM 0 HD23 LEU A 30 -14.015 -8.600 -1.083 1.00 0.00 H new ATOM 523 N SER A 31 -9.726 -6.855 -0.998 1.00 0.00 N ATOM 524 CA SER A 31 -8.656 -6.601 -1.956 1.00 0.00 C ATOM 525 C SER A 31 -8.925 -5.338 -2.772 1.00 0.00 C ATOM 526 O SER A 31 -7.998 -4.727 -3.307 1.00 0.00 O ATOM 527 CB SER A 31 -8.476 -7.798 -2.887 1.00 0.00 C ATOM 528 OG SER A 31 -9.610 -7.975 -3.719 1.00 0.00 O ATOM 0 H SER A 31 -10.181 -7.762 -1.102 1.00 0.00 H new ATOM 0 HA SER A 31 -7.737 -6.449 -1.391 1.00 0.00 H new ATOM 0 HB2 SER A 31 -7.589 -7.653 -3.503 1.00 0.00 H new ATOM 0 HB3 SER A 31 -8.310 -8.699 -2.297 1.00 0.00 H new ATOM 0 HG SER A 31 -9.468 -8.747 -4.306 1.00 0.00 H new ATOM 534 N LYS A 32 -10.190 -4.942 -2.861 1.00 0.00 N ATOM 535 CA LYS A 32 -10.556 -3.744 -3.605 1.00 0.00 C ATOM 536 C LYS A 32 -9.982 -2.507 -2.925 1.00 0.00 C ATOM 537 O LYS A 32 -9.514 -1.579 -3.584 1.00 0.00 O ATOM 538 CB LYS A 32 -12.073 -3.633 -3.725 1.00 0.00 C ATOM 539 CG LYS A 32 -12.614 -4.127 -5.057 1.00 0.00 C ATOM 540 CD LYS A 32 -14.126 -4.275 -5.024 1.00 0.00 C ATOM 541 CE LYS A 32 -14.637 -5.043 -6.232 1.00 0.00 C ATOM 542 NZ LYS A 32 -14.509 -6.515 -6.050 1.00 0.00 N ATOM 0 H LYS A 32 -10.975 -5.430 -2.430 1.00 0.00 H new ATOM 0 HA LYS A 32 -10.137 -3.815 -4.609 1.00 0.00 H new ATOM 0 HB2 LYS A 32 -12.536 -4.204 -2.920 1.00 0.00 H new ATOM 0 HB3 LYS A 32 -12.365 -2.592 -3.587 1.00 0.00 H new ATOM 0 HG2 LYS A 32 -12.333 -3.430 -5.846 1.00 0.00 H new ATOM 0 HG3 LYS A 32 -12.159 -5.087 -5.302 1.00 0.00 H new ATOM 0 HD2 LYS A 32 -14.422 -4.792 -4.111 1.00 0.00 H new ATOM 0 HD3 LYS A 32 -14.589 -3.288 -4.996 1.00 0.00 H new ATOM 0 HE2 LYS A 32 -15.682 -4.789 -6.408 1.00 0.00 H new ATOM 0 HE3 LYS A 32 -14.081 -4.737 -7.118 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 -14.868 -7.002 -6.896 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 -13.509 -6.761 -5.907 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 -15.060 -6.811 -5.219 1.00 0.00 H new ATOM 556 N ASN A 33 -10.008 -2.516 -1.598 1.00 0.00 N ATOM 557 CA ASN A 33 -9.479 -1.416 -0.807 1.00 0.00 C ATOM 558 C ASN A 33 -8.082 -1.746 -0.264 1.00 0.00 C ATOM 559 O ASN A 33 -7.357 -0.852 0.192 1.00 0.00 O ATOM 560 CB ASN A 33 -10.428 -1.108 0.351 1.00 0.00 C ATOM 561 CG ASN A 33 -11.460 -0.056 -0.004 1.00 0.00 C ATOM 562 OD1 ASN A 33 -11.729 0.855 0.778 1.00 0.00 O ATOM 563 ND2 ASN A 33 -12.044 -0.177 -1.191 1.00 0.00 N ATOM 0 H ASN A 33 -10.394 -3.281 -1.045 1.00 0.00 H new ATOM 0 HA ASN A 33 -9.395 -0.541 -1.452 1.00 0.00 H new ATOM 0 HB2 ASN A 33 -10.937 -2.024 0.652 1.00 0.00 H new ATOM 0 HB3 ASN A 33 -9.849 -0.768 1.210 1.00 0.00 H new ATOM 0 HD21 ASN A 33 -12.746 0.502 -1.485 1.00 0.00 H new ATOM 0 HD22 ASN A 33 -11.790 -0.949 -1.808 1.00 0.00 H new ATOM 570 N ILE A 34 -7.718 -3.034 -0.311 1.00 0.00 N ATOM 571 CA ILE A 34 -6.426 -3.497 0.171 1.00 0.00 C ATOM 572 C ILE A 34 -5.578 -4.014 -1.003 1.00 0.00 C ATOM 573 O ILE A 34 -6.037 -4.834 -1.796 1.00 0.00 O ATOM 574 CB ILE A 34 -6.622 -4.599 1.266 1.00 0.00 C ATOM 575 CG1 ILE A 34 -6.772 -3.945 2.640 1.00 0.00 C ATOM 576 CG2 ILE A 34 -5.477 -5.615 1.308 1.00 0.00 C ATOM 577 CD1 ILE A 34 -7.907 -2.951 2.718 1.00 0.00 C ATOM 0 H ILE A 34 -8.312 -3.775 -0.683 1.00 0.00 H new ATOM 0 HA ILE A 34 -5.892 -2.663 0.628 1.00 0.00 H new ATOM 0 HB ILE A 34 -7.527 -5.146 1.001 1.00 0.00 H new ATOM 0 HG12 ILE A 34 -6.929 -4.722 3.388 1.00 0.00 H new ATOM 0 HG13 ILE A 34 -5.840 -3.440 2.896 1.00 0.00 H new ATOM 0 HG21 ILE A 34 -5.673 -6.352 2.087 1.00 0.00 H new ATOM 0 HG22 ILE A 34 -5.401 -6.118 0.344 1.00 0.00 H new ATOM 0 HG23 ILE A 34 -4.541 -5.100 1.523 1.00 0.00 H new ATOM 0 HD11 ILE A 34 -7.952 -2.528 3.722 1.00 0.00 H new ATOM 0 HD12 ILE A 34 -7.742 -2.152 1.995 1.00 0.00 H new ATOM 0 HD13 ILE A 34 -8.847 -3.454 2.494 1.00 0.00 H new ATOM 589 N VAL A 35 -4.342 -3.533 -1.098 1.00 0.00 N ATOM 590 CA VAL A 35 -3.439 -3.951 -2.167 1.00 0.00 C ATOM 591 C VAL A 35 -2.125 -4.478 -1.600 1.00 0.00 C ATOM 592 O VAL A 35 -1.405 -3.764 -0.908 1.00 0.00 O ATOM 593 CB VAL A 35 -3.136 -2.793 -3.136 1.00 0.00 C ATOM 594 CG1 VAL A 35 -2.377 -3.299 -4.353 1.00 0.00 C ATOM 595 CG2 VAL A 35 -4.421 -2.092 -3.554 1.00 0.00 C ATOM 0 H VAL A 35 -3.943 -2.855 -0.449 1.00 0.00 H new ATOM 0 HA VAL A 35 -3.945 -4.747 -2.713 1.00 0.00 H new ATOM 0 HB VAL A 35 -2.507 -2.068 -2.619 1.00 0.00 H new ATOM 0 HG11 VAL A 35 -2.172 -2.466 -5.026 1.00 0.00 H new ATOM 0 HG12 VAL A 35 -1.436 -3.748 -4.034 1.00 0.00 H new ATOM 0 HG13 VAL A 35 -2.978 -4.046 -4.872 1.00 0.00 H new ATOM 0 HG21 VAL A 35 -4.185 -1.277 -4.238 1.00 0.00 H new ATOM 0 HG22 VAL A 35 -5.079 -2.805 -4.051 1.00 0.00 H new ATOM 0 HG23 VAL A 35 -4.921 -1.692 -2.672 1.00 0.00 H new ATOM 605 N ALA A 36 -1.818 -5.735 -1.899 1.00 0.00 N ATOM 606 CA ALA A 36 -0.592 -6.360 -1.415 1.00 0.00 C ATOM 607 C ALA A 36 0.646 -5.596 -1.883 1.00 0.00 C ATOM 608 O ALA A 36 0.803 -5.317 -3.071 1.00 0.00 O ATOM 609 CB ALA A 36 -0.532 -7.813 -1.867 1.00 0.00 C ATOM 0 H ALA A 36 -2.401 -6.342 -2.475 1.00 0.00 H new ATOM 0 HA ALA A 36 -0.603 -6.330 -0.325 1.00 0.00 H new ATOM 0 HB1 ALA A 36 0.387 -8.270 -1.501 1.00 0.00 H new ATOM 0 HB2 ALA A 36 -1.390 -8.354 -1.469 1.00 0.00 H new ATOM 0 HB3 ALA A 36 -0.550 -7.856 -2.956 1.00 0.00 H new ATOM 615 N VAL A 37 1.521 -5.260 -0.938 1.00 0.00 N ATOM 616 CA VAL A 37 2.748 -4.526 -1.252 1.00 0.00 C ATOM 617 C VAL A 37 3.961 -5.168 -0.570 1.00 0.00 C ATOM 618 O VAL A 37 3.827 -5.918 0.406 1.00 0.00 O ATOM 619 CB VAL A 37 2.677 -3.024 -0.845 1.00 0.00 C ATOM 620 CG1 VAL A 37 3.317 -2.149 -1.911 1.00 0.00 C ATOM 621 CG2 VAL A 37 1.248 -2.566 -0.598 1.00 0.00 C ATOM 0 H VAL A 37 1.405 -5.483 0.051 1.00 0.00 H new ATOM 0 HA VAL A 37 2.857 -4.578 -2.335 1.00 0.00 H new ATOM 0 HB VAL A 37 3.229 -2.922 0.089 1.00 0.00 H new ATOM 0 HG11 VAL A 37 3.257 -1.104 -1.608 1.00 0.00 H new ATOM 0 HG12 VAL A 37 4.362 -2.432 -2.034 1.00 0.00 H new ATOM 0 HG13 VAL A 37 2.791 -2.283 -2.856 1.00 0.00 H new ATOM 0 HG21 VAL A 37 1.247 -1.513 -0.317 1.00 0.00 H new ATOM 0 HG22 VAL A 37 0.661 -2.700 -1.507 1.00 0.00 H new ATOM 0 HG23 VAL A 37 0.811 -3.157 0.207 1.00 0.00 H new ATOM 631 N GLY A 38 5.146 -4.865 -1.089 1.00 0.00 N ATOM 632 CA GLY A 38 6.366 -5.410 -0.524 1.00 0.00 C ATOM 633 C GLY A 38 6.746 -6.744 -1.137 1.00 0.00 C ATOM 634 O GLY A 38 6.914 -6.853 -2.352 1.00 0.00 O ATOM 0 H GLY A 38 5.283 -4.251 -1.892 1.00 0.00 H new ATOM 0 HA2 GLY A 38 7.180 -4.701 -0.673 1.00 0.00 H new ATOM 0 HA3 GLY A 38 6.242 -5.531 0.552 1.00 0.00 H new ATOM 638 N SER A 39 6.885 -7.759 -0.291 1.00 0.00 N ATOM 639 CA SER A 39 7.252 -9.094 -0.749 1.00 0.00 C ATOM 640 C SER A 39 6.230 -9.634 -1.745 1.00 0.00 C ATOM 641 O SER A 39 6.578 -10.368 -2.669 1.00 0.00 O ATOM 642 CB SER A 39 7.371 -10.046 0.442 1.00 0.00 C ATOM 643 OG SER A 39 6.446 -9.709 1.461 1.00 0.00 O ATOM 0 H SER A 39 6.749 -7.682 0.717 1.00 0.00 H new ATOM 0 HA SER A 39 8.216 -9.024 -1.252 1.00 0.00 H new ATOM 0 HB2 SER A 39 7.195 -11.070 0.112 1.00 0.00 H new ATOM 0 HB3 SER A 39 8.385 -10.009 0.841 1.00 0.00 H new ATOM 0 HG SER A 39 6.792 -10.006 2.328 1.00 0.00 H new ATOM 649 N LEU A 40 4.966 -9.269 -1.548 1.00 0.00 N ATOM 650 CA LEU A 40 3.898 -9.724 -2.431 1.00 0.00 C ATOM 651 C LEU A 40 4.135 -9.260 -3.862 1.00 0.00 C ATOM 652 O LEU A 40 4.144 -10.066 -4.793 1.00 0.00 O ATOM 653 CB LEU A 40 2.546 -9.211 -1.937 1.00 0.00 C ATOM 654 CG LEU A 40 1.997 -9.932 -0.707 1.00 0.00 C ATOM 655 CD1 LEU A 40 1.963 -11.436 -0.933 1.00 0.00 C ATOM 656 CD2 LEU A 40 2.828 -9.591 0.520 1.00 0.00 C ATOM 0 H LEU A 40 4.658 -8.662 -0.788 1.00 0.00 H new ATOM 0 HA LEU A 40 3.894 -10.814 -2.418 1.00 0.00 H new ATOM 0 HB2 LEU A 40 2.638 -8.149 -1.707 1.00 0.00 H new ATOM 0 HB3 LEU A 40 1.822 -9.300 -2.747 1.00 0.00 H new ATOM 0 HG LEU A 40 0.975 -9.594 -0.537 1.00 0.00 H new ATOM 0 HD11 LEU A 40 1.569 -11.929 -0.044 1.00 0.00 H new ATOM 0 HD12 LEU A 40 1.324 -11.661 -1.787 1.00 0.00 H new ATOM 0 HD13 LEU A 40 2.972 -11.797 -1.130 1.00 0.00 H new ATOM 0 HD21 LEU A 40 2.425 -10.112 1.389 1.00 0.00 H new ATOM 0 HD22 LEU A 40 3.860 -9.901 0.358 1.00 0.00 H new ATOM 0 HD23 LEU A 40 2.795 -8.516 0.694 1.00 0.00 H new ATOM 668 N ARG A 41 4.333 -7.958 -4.031 1.00 0.00 N ATOM 669 CA ARG A 41 4.576 -7.390 -5.350 1.00 0.00 C ATOM 670 C ARG A 41 5.871 -7.935 -5.938 1.00 0.00 C ATOM 671 O ARG A 41 5.917 -8.334 -7.102 1.00 0.00 O ATOM 672 CB ARG A 41 4.639 -5.865 -5.271 1.00 0.00 C ATOM 673 CG ARG A 41 3.398 -5.235 -4.661 1.00 0.00 C ATOM 674 CD ARG A 41 2.303 -5.034 -5.697 1.00 0.00 C ATOM 675 NE ARG A 41 1.214 -5.997 -5.534 1.00 0.00 N ATOM 676 CZ ARG A 41 0.332 -6.296 -6.488 1.00 0.00 C ATOM 677 NH1 ARG A 41 0.398 -5.712 -7.679 1.00 0.00 N ATOM 678 NH2 ARG A 41 -0.624 -7.183 -6.248 1.00 0.00 N ATOM 0 H ARG A 41 4.330 -7.277 -3.272 1.00 0.00 H new ATOM 0 HA ARG A 41 3.750 -7.675 -6.001 1.00 0.00 H new ATOM 0 HB2 ARG A 41 5.510 -5.576 -4.682 1.00 0.00 H new ATOM 0 HB3 ARG A 41 4.784 -5.463 -6.274 1.00 0.00 H new ATOM 0 HG2 ARG A 41 3.026 -5.869 -3.856 1.00 0.00 H new ATOM 0 HG3 ARG A 41 3.659 -4.275 -4.216 1.00 0.00 H new ATOM 0 HD2 ARG A 41 1.907 -4.022 -5.615 1.00 0.00 H new ATOM 0 HD3 ARG A 41 2.727 -5.131 -6.697 1.00 0.00 H new ATOM 0 HE ARG A 41 1.124 -6.469 -4.634 1.00 0.00 H new ATOM 0 HH11 ARG A 41 1.129 -5.027 -7.871 1.00 0.00 H new ATOM 0 HH12 ARG A 41 -0.282 -5.949 -8.401 1.00 0.00 H new ATOM 0 HH21 ARG A 41 -0.683 -7.635 -5.335 1.00 0.00 H new ATOM 0 HH22 ARG A 41 -1.300 -7.414 -6.976 1.00 0.00 H new ATOM 692 N ARG A 42 6.920 -7.954 -5.122 1.00 0.00 N ATOM 693 CA ARG A 42 8.219 -8.455 -5.553 1.00 0.00 C ATOM 694 C ARG A 42 8.117 -9.913 -5.994 1.00 0.00 C ATOM 695 O ARG A 42 8.795 -10.339 -6.928 1.00 0.00 O ATOM 696 CB ARG A 42 9.239 -8.313 -4.416 1.00 0.00 C ATOM 697 CG ARG A 42 10.524 -7.615 -4.832 1.00 0.00 C ATOM 698 CD ARG A 42 11.734 -8.194 -4.111 1.00 0.00 C ATOM 699 NE ARG A 42 12.661 -7.152 -3.672 1.00 0.00 N ATOM 700 CZ ARG A 42 13.888 -7.390 -3.208 1.00 0.00 C ATOM 701 NH1 ARG A 42 14.349 -8.634 -3.120 1.00 0.00 N ATOM 702 NH2 ARG A 42 14.659 -6.380 -2.829 1.00 0.00 N ATOM 0 H ARG A 42 6.895 -7.627 -4.156 1.00 0.00 H new ATOM 0 HA ARG A 42 8.553 -7.864 -6.406 1.00 0.00 H new ATOM 0 HB2 ARG A 42 8.782 -7.757 -3.597 1.00 0.00 H new ATOM 0 HB3 ARG A 42 9.482 -9.304 -4.032 1.00 0.00 H new ATOM 0 HG2 ARG A 42 10.660 -7.713 -5.909 1.00 0.00 H new ATOM 0 HG3 ARG A 42 10.446 -6.549 -4.616 1.00 0.00 H new ATOM 0 HD2 ARG A 42 11.400 -8.769 -3.248 1.00 0.00 H new ATOM 0 HD3 ARG A 42 12.254 -8.886 -4.774 1.00 0.00 H new ATOM 0 HE ARG A 42 12.349 -6.182 -3.724 1.00 0.00 H new ATOM 0 HH11 ARG A 42 13.762 -9.417 -3.409 1.00 0.00 H new ATOM 0 HH12 ARG A 42 15.289 -8.805 -2.764 1.00 0.00 H new ATOM 0 HH21 ARG A 42 14.313 -5.423 -2.893 1.00 0.00 H new ATOM 0 HH22 ARG A 42 15.598 -6.561 -2.474 1.00 0.00 H new ATOM 716 N GLU A 43 7.263 -10.674 -5.313 1.00 0.00 N ATOM 717 CA GLU A 43 7.068 -12.084 -5.634 1.00 0.00 C ATOM 718 C GLU A 43 8.381 -12.857 -5.518 1.00 0.00 C ATOM 719 O GLU A 43 8.913 -13.358 -6.511 1.00 0.00 O ATOM 720 CB GLU A 43 6.487 -12.232 -7.043 1.00 0.00 C ATOM 721 CG GLU A 43 4.971 -12.136 -7.089 1.00 0.00 C ATOM 722 CD GLU A 43 4.362 -13.041 -8.141 1.00 0.00 C ATOM 723 OE1 GLU A 43 4.868 -14.169 -8.318 1.00 0.00 O ATOM 724 OE2 GLU A 43 3.378 -12.623 -8.788 1.00 0.00 O ATOM 0 H GLU A 43 6.695 -10.337 -4.535 1.00 0.00 H new ATOM 0 HA GLU A 43 6.363 -12.502 -4.916 1.00 0.00 H new ATOM 0 HB2 GLU A 43 6.911 -11.460 -7.685 1.00 0.00 H new ATOM 0 HB3 GLU A 43 6.795 -13.193 -7.455 1.00 0.00 H new ATOM 0 HG2 GLU A 43 4.564 -12.396 -6.112 1.00 0.00 H new ATOM 0 HG3 GLU A 43 4.682 -11.105 -7.291 1.00 0.00 H new ATOM 731 N GLU A 44 8.902 -12.949 -4.298 1.00 0.00 N ATOM 732 CA GLU A 44 10.153 -13.657 -4.053 1.00 0.00 C ATOM 733 C GLU A 44 9.888 -15.089 -3.592 1.00 0.00 C ATOM 734 O GLU A 44 8.791 -15.412 -3.136 1.00 0.00 O ATOM 735 CB GLU A 44 10.991 -12.906 -3.011 1.00 0.00 C ATOM 736 CG GLU A 44 12.203 -12.206 -3.600 1.00 0.00 C ATOM 737 CD GLU A 44 13.443 -13.079 -3.591 1.00 0.00 C ATOM 738 OE1 GLU A 44 13.907 -13.439 -2.489 1.00 0.00 O ATOM 739 OE2 GLU A 44 13.947 -13.404 -4.686 1.00 0.00 O ATOM 0 H GLU A 44 8.477 -12.542 -3.465 1.00 0.00 H new ATOM 0 HA GLU A 44 10.711 -13.700 -4.988 1.00 0.00 H new ATOM 0 HB2 GLU A 44 10.362 -12.169 -2.513 1.00 0.00 H new ATOM 0 HB3 GLU A 44 11.323 -13.610 -2.247 1.00 0.00 H new ATOM 0 HG2 GLU A 44 11.982 -11.906 -4.624 1.00 0.00 H new ATOM 0 HG3 GLU A 44 12.401 -11.294 -3.036 1.00 0.00 H new ATOM 746 N LYS A 45 10.901 -15.941 -3.715 1.00 0.00 N ATOM 747 CA LYS A 45 10.779 -17.338 -3.314 1.00 0.00 C ATOM 748 C LYS A 45 10.502 -17.457 -1.818 1.00 0.00 C ATOM 749 O LYS A 45 9.546 -18.113 -1.405 1.00 0.00 O ATOM 750 CB LYS A 45 12.054 -18.104 -3.670 1.00 0.00 C ATOM 751 CG LYS A 45 12.089 -18.594 -5.108 1.00 0.00 C ATOM 752 CD LYS A 45 12.468 -17.478 -6.067 1.00 0.00 C ATOM 753 CE LYS A 45 13.298 -18.001 -7.228 1.00 0.00 C ATOM 754 NZ LYS A 45 12.449 -18.397 -8.386 1.00 0.00 N ATOM 0 H LYS A 45 11.816 -15.688 -4.089 1.00 0.00 H new ATOM 0 HA LYS A 45 9.938 -17.771 -3.854 1.00 0.00 H new ATOM 0 HB2 LYS A 45 12.916 -17.460 -3.493 1.00 0.00 H new ATOM 0 HB3 LYS A 45 12.153 -18.959 -3.001 1.00 0.00 H new ATOM 0 HG2 LYS A 45 12.805 -19.411 -5.198 1.00 0.00 H new ATOM 0 HG3 LYS A 45 11.113 -18.994 -5.381 1.00 0.00 H new ATOM 0 HD2 LYS A 45 11.565 -17.002 -6.449 1.00 0.00 H new ATOM 0 HD3 LYS A 45 13.030 -16.712 -5.532 1.00 0.00 H new ATOM 0 HE2 LYS A 45 14.006 -17.234 -7.543 1.00 0.00 H new ATOM 0 HE3 LYS A 45 13.884 -18.859 -6.898 1.00 0.00 H new ATOM 0 HZ1 LYS A 45 13.054 -18.748 -9.156 1.00 0.00 H new ATOM 0 HZ2 LYS A 45 11.791 -19.147 -8.093 1.00 0.00 H new ATOM 0 HZ3 LYS A 45 11.909 -17.573 -8.718 1.00 0.00 H new ATOM 768 N MET A 46 11.344 -16.819 -1.011 1.00 0.00 N ATOM 769 CA MET A 46 11.189 -16.852 0.440 1.00 0.00 C ATOM 770 C MET A 46 11.012 -15.444 0.997 1.00 0.00 C ATOM 771 O MET A 46 11.760 -14.529 0.652 1.00 0.00 O ATOM 772 CB MET A 46 12.402 -17.522 1.088 1.00 0.00 C ATOM 773 CG MET A 46 12.064 -18.309 2.343 1.00 0.00 C ATOM 774 SD MET A 46 10.926 -19.671 2.023 1.00 0.00 S ATOM 775 CE MET A 46 11.875 -20.636 0.849 1.00 0.00 C ATOM 0 H MET A 46 12.141 -16.273 -1.337 1.00 0.00 H new ATOM 0 HA MET A 46 10.296 -17.432 0.674 1.00 0.00 H new ATOM 0 HB2 MET A 46 12.867 -18.191 0.364 1.00 0.00 H new ATOM 0 HB3 MET A 46 13.139 -16.758 1.336 1.00 0.00 H new ATOM 0 HG2 MET A 46 12.982 -18.703 2.779 1.00 0.00 H new ATOM 0 HG3 MET A 46 11.623 -17.638 3.080 1.00 0.00 H new ATOM 0 HE1 MET A 46 11.481 -21.651 0.809 1.00 0.00 H new ATOM 0 HE2 MET A 46 11.804 -20.180 -0.139 1.00 0.00 H new ATOM 0 HE3 MET A 46 12.919 -20.664 1.161 1.00 0.00 H new ATOM 785 N LEU A 47 10.015 -15.276 1.858 1.00 0.00 N ATOM 786 CA LEU A 47 9.735 -13.977 2.460 1.00 0.00 C ATOM 787 C LEU A 47 9.582 -14.092 3.974 1.00 0.00 C ATOM 788 O LEU A 47 9.284 -15.165 4.500 1.00 0.00 O ATOM 789 CB LEU A 47 8.464 -13.374 1.857 1.00 0.00 C ATOM 790 CG LEU A 47 8.291 -13.589 0.352 1.00 0.00 C ATOM 791 CD1 LEU A 47 6.820 -13.523 -0.030 1.00 0.00 C ATOM 792 CD2 LEU A 47 9.095 -12.558 -0.428 1.00 0.00 C ATOM 0 H LEU A 47 9.387 -16.023 2.155 1.00 0.00 H new ATOM 0 HA LEU A 47 10.580 -13.323 2.248 1.00 0.00 H new ATOM 0 HB2 LEU A 47 7.601 -13.799 2.370 1.00 0.00 H new ATOM 0 HB3 LEU A 47 8.459 -12.303 2.058 1.00 0.00 H new ATOM 0 HG LEU A 47 8.666 -14.581 0.099 1.00 0.00 H new ATOM 0 HD11 LEU A 47 6.716 -13.678 -1.104 1.00 0.00 H new ATOM 0 HD12 LEU A 47 6.270 -14.298 0.504 1.00 0.00 H new ATOM 0 HD13 LEU A 47 6.418 -12.545 0.236 1.00 0.00 H new ATOM 0 HD21 LEU A 47 8.961 -12.725 -1.497 1.00 0.00 H new ATOM 0 HD22 LEU A 47 8.749 -11.557 -0.171 1.00 0.00 H new ATOM 0 HD23 LEU A 47 10.151 -12.653 -0.175 1.00 0.00 H new ATOM 804 N ASN A 48 9.781 -12.976 4.668 1.00 0.00 N ATOM 805 CA ASN A 48 9.659 -12.941 6.122 1.00 0.00 C ATOM 806 C ASN A 48 8.535 -11.997 6.540 1.00 0.00 C ATOM 807 O ASN A 48 7.662 -12.364 7.329 1.00 0.00 O ATOM 808 CB ASN A 48 10.978 -12.499 6.759 1.00 0.00 C ATOM 809 CG ASN A 48 11.561 -11.270 6.092 1.00 0.00 C ATOM 810 OD1 ASN A 48 11.781 -11.252 4.879 1.00 0.00 O ATOM 811 ND2 ASN A 48 11.816 -10.232 6.880 1.00 0.00 N ATOM 0 H ASN A 48 10.028 -12.081 4.246 1.00 0.00 H new ATOM 0 HA ASN A 48 9.421 -13.946 6.470 1.00 0.00 H new ATOM 0 HB2 ASN A 48 10.816 -12.292 7.817 1.00 0.00 H new ATOM 0 HB3 ASN A 48 11.697 -13.316 6.701 1.00 0.00 H new ATOM 0 HD21 ASN A 48 12.209 -9.377 6.486 1.00 0.00 H new ATOM 0 HD22 ASN A 48 11.619 -10.290 7.879 1.00 0.00 H new ATOM 818 N ASP A 49 8.559 -10.785 5.998 1.00 0.00 N ATOM 819 CA ASP A 49 7.541 -9.785 6.299 1.00 0.00 C ATOM 820 C ASP A 49 6.725 -9.469 5.051 1.00 0.00 C ATOM 821 O ASP A 49 7.186 -9.687 3.930 1.00 0.00 O ATOM 822 CB ASP A 49 8.190 -8.508 6.838 1.00 0.00 C ATOM 823 CG ASP A 49 9.181 -7.907 5.861 1.00 0.00 C ATOM 824 OD1 ASP A 49 9.775 -8.671 5.071 1.00 0.00 O ATOM 825 OD2 ASP A 49 9.363 -6.672 5.885 1.00 0.00 O ATOM 0 H ASP A 49 9.276 -10.470 5.345 1.00 0.00 H new ATOM 0 HA ASP A 49 6.876 -10.189 7.062 1.00 0.00 H new ATOM 0 HB2 ASP A 49 7.414 -7.776 7.061 1.00 0.00 H new ATOM 0 HB3 ASP A 49 8.698 -8.730 7.776 1.00 0.00 H new ATOM 830 N VAL A 50 5.511 -8.961 5.242 1.00 0.00 N ATOM 831 CA VAL A 50 4.647 -8.628 4.109 1.00 0.00 C ATOM 832 C VAL A 50 3.993 -7.261 4.295 1.00 0.00 C ATOM 833 O VAL A 50 3.586 -6.906 5.399 1.00 0.00 O ATOM 834 CB VAL A 50 3.560 -9.702 3.887 1.00 0.00 C ATOM 835 CG1 VAL A 50 4.170 -10.956 3.272 1.00 0.00 C ATOM 836 CG2 VAL A 50 2.844 -10.040 5.189 1.00 0.00 C ATOM 0 H VAL A 50 5.105 -8.772 6.158 1.00 0.00 H new ATOM 0 HA VAL A 50 5.284 -8.595 3.225 1.00 0.00 H new ATOM 0 HB VAL A 50 2.822 -9.296 3.195 1.00 0.00 H new ATOM 0 HG11 VAL A 50 3.391 -11.703 3.122 1.00 0.00 H new ATOM 0 HG12 VAL A 50 4.624 -10.707 2.313 1.00 0.00 H new ATOM 0 HG13 VAL A 50 4.932 -11.356 3.941 1.00 0.00 H new ATOM 0 HG21 VAL A 50 2.085 -10.799 5.000 1.00 0.00 H new ATOM 0 HG22 VAL A 50 3.565 -10.420 5.913 1.00 0.00 H new ATOM 0 HG23 VAL A 50 2.369 -9.143 5.587 1.00 0.00 H new ATOM 846 N ASP A 51 3.904 -6.478 3.216 1.00 0.00 N ATOM 847 CA ASP A 51 3.306 -5.150 3.303 1.00 0.00 C ATOM 848 C ASP A 51 1.968 -5.097 2.573 1.00 0.00 C ATOM 849 O ASP A 51 1.704 -5.898 1.677 1.00 0.00 O ATOM 850 CB ASP A 51 4.256 -4.086 2.746 1.00 0.00 C ATOM 851 CG ASP A 51 5.683 -4.269 3.229 1.00 0.00 C ATOM 852 OD1 ASP A 51 5.869 -4.788 4.350 1.00 0.00 O ATOM 853 OD2 ASP A 51 6.614 -3.895 2.485 1.00 0.00 O ATOM 0 H ASP A 51 4.234 -6.739 2.287 1.00 0.00 H new ATOM 0 HA ASP A 51 3.127 -4.939 4.357 1.00 0.00 H new ATOM 0 HB2 ASP A 51 4.237 -4.122 1.657 1.00 0.00 H new ATOM 0 HB3 ASP A 51 3.901 -3.098 3.039 1.00 0.00 H new ATOM 858 N LEU A 52 1.121 -4.153 2.972 1.00 0.00 N ATOM 859 CA LEU A 52 -0.195 -4.002 2.361 1.00 0.00 C ATOM 860 C LEU A 52 -0.539 -2.529 2.145 1.00 0.00 C ATOM 861 O LEU A 52 0.050 -1.641 2.760 1.00 0.00 O ATOM 862 CB LEU A 52 -1.262 -4.663 3.233 1.00 0.00 C ATOM 863 CG LEU A 52 -1.451 -6.163 3.001 1.00 0.00 C ATOM 864 CD1 LEU A 52 -0.403 -6.956 3.767 1.00 0.00 C ATOM 865 CD2 LEU A 52 -2.852 -6.592 3.407 1.00 0.00 C ATOM 0 H LEU A 52 1.322 -3.483 3.714 1.00 0.00 H new ATOM 0 HA LEU A 52 -0.171 -4.493 1.388 1.00 0.00 H new ATOM 0 HB2 LEU A 52 -1.004 -4.503 4.280 1.00 0.00 H new ATOM 0 HB3 LEU A 52 -2.214 -4.161 3.059 1.00 0.00 H new ATOM 0 HG LEU A 52 -1.325 -6.367 1.938 1.00 0.00 H new ATOM 0 HD11 LEU A 52 -0.552 -8.021 3.591 1.00 0.00 H new ATOM 0 HD12 LEU A 52 0.592 -6.668 3.427 1.00 0.00 H new ATOM 0 HD13 LEU A 52 -0.497 -6.748 4.833 1.00 0.00 H new ATOM 0 HD21 LEU A 52 -2.969 -7.662 3.235 1.00 0.00 H new ATOM 0 HD22 LEU A 52 -3.007 -6.375 4.464 1.00 0.00 H new ATOM 0 HD23 LEU A 52 -3.586 -6.047 2.813 1.00 0.00 H new ATOM 877 N LEU A 53 -1.498 -2.279 1.264 1.00 0.00 N ATOM 878 CA LEU A 53 -1.922 -0.917 0.970 1.00 0.00 C ATOM 879 C LEU A 53 -3.420 -0.771 1.183 1.00 0.00 C ATOM 880 O LEU A 53 -4.214 -1.314 0.421 1.00 0.00 O ATOM 881 CB LEU A 53 -1.559 -0.549 -0.471 1.00 0.00 C ATOM 882 CG LEU A 53 -0.952 0.841 -0.646 1.00 0.00 C ATOM 883 CD1 LEU A 53 -2.005 1.911 -0.394 1.00 0.00 C ATOM 884 CD2 LEU A 53 0.244 1.026 0.284 1.00 0.00 C ATOM 0 H LEU A 53 -1.996 -3.000 0.742 1.00 0.00 H new ATOM 0 HA LEU A 53 -1.404 -0.239 1.649 1.00 0.00 H new ATOM 0 HB2 LEU A 53 -0.854 -1.288 -0.853 1.00 0.00 H new ATOM 0 HB3 LEU A 53 -2.457 -0.617 -1.085 1.00 0.00 H new ATOM 0 HG LEU A 53 -0.599 0.941 -1.673 1.00 0.00 H new ATOM 0 HD11 LEU A 53 -1.559 2.897 -0.522 1.00 0.00 H new ATOM 0 HD12 LEU A 53 -2.825 1.789 -1.102 1.00 0.00 H new ATOM 0 HD13 LEU A 53 -2.386 1.814 0.623 1.00 0.00 H new ATOM 0 HD21 LEU A 53 0.663 2.023 0.144 1.00 0.00 H new ATOM 0 HD22 LEU A 53 -0.078 0.909 1.319 1.00 0.00 H new ATOM 0 HD23 LEU A 53 1.003 0.278 0.054 1.00 0.00 H new ATOM 896 N ILE A 54 -3.799 -0.028 2.213 1.00 0.00 N ATOM 897 CA ILE A 54 -5.207 0.187 2.514 1.00 0.00 C ATOM 898 C ILE A 54 -5.598 1.637 2.270 1.00 0.00 C ATOM 899 O ILE A 54 -5.083 2.547 2.923 1.00 0.00 O ATOM 900 CB ILE A 54 -5.537 -0.196 3.976 1.00 0.00 C ATOM 901 CG1 ILE A 54 -7.037 -0.041 4.253 1.00 0.00 C ATOM 902 CG2 ILE A 54 -4.723 0.646 4.953 1.00 0.00 C ATOM 903 CD1 ILE A 54 -7.446 -0.500 5.636 1.00 0.00 C ATOM 0 H ILE A 54 -3.153 0.435 2.853 1.00 0.00 H new ATOM 0 HA ILE A 54 -5.780 -0.457 1.847 1.00 0.00 H new ATOM 0 HB ILE A 54 -5.268 -1.243 4.120 1.00 0.00 H new ATOM 0 HG12 ILE A 54 -7.315 1.006 4.129 1.00 0.00 H new ATOM 0 HG13 ILE A 54 -7.596 -0.609 3.510 1.00 0.00 H new ATOM 0 HG21 ILE A 54 -4.971 0.359 5.975 1.00 0.00 H new ATOM 0 HG22 ILE A 54 -3.660 0.480 4.778 1.00 0.00 H new ATOM 0 HG23 ILE A 54 -4.955 1.701 4.805 1.00 0.00 H new ATOM 0 HD11 ILE A 54 -8.520 -0.362 5.763 1.00 0.00 H new ATOM 0 HD12 ILE A 54 -7.199 -1.555 5.757 1.00 0.00 H new ATOM 0 HD13 ILE A 54 -6.914 0.085 6.386 1.00 0.00 H new ATOM 915 N ILE A 55 -6.523 1.852 1.340 1.00 0.00 N ATOM 916 CA ILE A 55 -6.979 3.207 1.050 1.00 0.00 C ATOM 917 C ILE A 55 -8.239 3.520 1.842 1.00 0.00 C ATOM 918 O ILE A 55 -9.034 2.632 2.149 1.00 0.00 O ATOM 919 CB ILE A 55 -7.253 3.463 -0.450 1.00 0.00 C ATOM 920 CG1 ILE A 55 -7.859 2.234 -1.120 1.00 0.00 C ATOM 921 CG2 ILE A 55 -5.981 3.888 -1.163 1.00 0.00 C ATOM 922 CD1 ILE A 55 -9.133 1.778 -0.457 1.00 0.00 C ATOM 0 H ILE A 55 -6.965 1.120 0.783 1.00 0.00 H new ATOM 0 HA ILE A 55 -6.161 3.865 1.346 1.00 0.00 H new ATOM 0 HB ILE A 55 -7.977 4.274 -0.522 1.00 0.00 H new ATOM 0 HG12 ILE A 55 -8.060 2.458 -2.168 1.00 0.00 H new ATOM 0 HG13 ILE A 55 -7.134 1.421 -1.102 1.00 0.00 H new ATOM 0 HG21 ILE A 55 -6.196 4.063 -2.217 1.00 0.00 H new ATOM 0 HG22 ILE A 55 -5.601 4.805 -0.713 1.00 0.00 H new ATOM 0 HG23 ILE A 55 -5.232 3.101 -1.071 1.00 0.00 H new ATOM 0 HD11 ILE A 55 -9.519 0.901 -0.976 1.00 0.00 H new ATOM 0 HD12 ILE A 55 -8.931 1.525 0.584 1.00 0.00 H new ATOM 0 HD13 ILE A 55 -9.872 2.579 -0.499 1.00 0.00 H new ATOM 934 N VAL A 56 -8.396 4.783 2.188 1.00 0.00 N ATOM 935 CA VAL A 56 -9.537 5.234 2.964 1.00 0.00 C ATOM 936 C VAL A 56 -10.410 6.199 2.149 1.00 0.00 C ATOM 937 O VAL A 56 -9.892 7.114 1.510 1.00 0.00 O ATOM 938 CB VAL A 56 -9.048 5.925 4.249 1.00 0.00 C ATOM 939 CG1 VAL A 56 -10.212 6.334 5.127 1.00 0.00 C ATOM 940 CG2 VAL A 56 -8.092 5.015 5.008 1.00 0.00 C ATOM 0 H VAL A 56 -7.740 5.524 1.941 1.00 0.00 H new ATOM 0 HA VAL A 56 -10.143 4.366 3.225 1.00 0.00 H new ATOM 0 HB VAL A 56 -8.513 6.831 3.965 1.00 0.00 H new ATOM 0 HG11 VAL A 56 -9.836 6.820 6.027 1.00 0.00 H new ATOM 0 HG12 VAL A 56 -10.853 7.027 4.582 1.00 0.00 H new ATOM 0 HG13 VAL A 56 -10.786 5.450 5.405 1.00 0.00 H new ATOM 0 HG21 VAL A 56 -7.754 5.517 5.915 1.00 0.00 H new ATOM 0 HG22 VAL A 56 -8.604 4.090 5.275 1.00 0.00 H new ATOM 0 HG23 VAL A 56 -7.232 4.785 4.379 1.00 0.00 H new ATOM 950 N PRO A 57 -11.753 6.005 2.141 1.00 0.00 N ATOM 951 CA PRO A 57 -12.665 6.866 1.378 1.00 0.00 C ATOM 952 C PRO A 57 -13.002 8.191 2.068 1.00 0.00 C ATOM 953 O PRO A 57 -13.892 8.915 1.622 1.00 0.00 O ATOM 954 CB PRO A 57 -13.922 6.008 1.244 1.00 0.00 C ATOM 955 CG PRO A 57 -13.911 5.094 2.420 1.00 0.00 C ATOM 956 CD PRO A 57 -12.477 4.928 2.851 1.00 0.00 C ATOM 0 HA PRO A 57 -12.214 7.169 0.433 1.00 0.00 H new ATOM 0 HB2 PRO A 57 -14.820 6.626 1.237 1.00 0.00 H new ATOM 0 HB3 PRO A 57 -13.915 5.445 0.310 1.00 0.00 H new ATOM 0 HG2 PRO A 57 -14.510 5.507 3.232 1.00 0.00 H new ATOM 0 HG3 PRO A 57 -14.347 4.130 2.160 1.00 0.00 H new ATOM 0 HD2 PRO A 57 -12.373 5.025 3.932 1.00 0.00 H new ATOM 0 HD3 PRO A 57 -12.092 3.945 2.580 1.00 0.00 H new ATOM 964 N GLU A 58 -12.293 8.514 3.145 1.00 0.00 N ATOM 965 CA GLU A 58 -12.528 9.755 3.874 1.00 0.00 C ATOM 966 C GLU A 58 -11.518 9.895 5.005 1.00 0.00 C ATOM 967 O GLU A 58 -11.369 8.992 5.823 1.00 0.00 O ATOM 968 CB GLU A 58 -13.953 9.788 4.429 1.00 0.00 C ATOM 969 CG GLU A 58 -14.609 11.156 4.340 1.00 0.00 C ATOM 970 CD GLU A 58 -14.401 11.985 5.592 1.00 0.00 C ATOM 971 OE1 GLU A 58 -15.231 11.878 6.520 1.00 0.00 O ATOM 972 OE2 GLU A 58 -13.410 12.743 5.644 1.00 0.00 O ATOM 0 H GLU A 58 -11.550 7.932 3.533 1.00 0.00 H new ATOM 0 HA GLU A 58 -12.406 10.592 3.187 1.00 0.00 H new ATOM 0 HB2 GLU A 58 -14.562 9.066 3.886 1.00 0.00 H new ATOM 0 HB3 GLU A 58 -13.935 9.470 5.471 1.00 0.00 H new ATOM 0 HG2 GLU A 58 -14.205 11.693 3.482 1.00 0.00 H new ATOM 0 HG3 GLU A 58 -15.678 11.032 4.164 1.00 0.00 H new ATOM 979 N LYS A 59 -10.820 11.030 5.049 1.00 0.00 N ATOM 980 CA LYS A 59 -9.806 11.276 6.082 1.00 0.00 C ATOM 981 C LYS A 59 -10.321 10.906 7.476 1.00 0.00 C ATOM 982 O LYS A 59 -9.561 10.452 8.333 1.00 0.00 O ATOM 983 CB LYS A 59 -9.372 12.743 6.056 1.00 0.00 C ATOM 984 CG LYS A 59 -7.875 12.938 6.235 1.00 0.00 C ATOM 985 CD LYS A 59 -7.541 14.366 6.642 1.00 0.00 C ATOM 986 CE LYS A 59 -6.321 14.890 5.897 1.00 0.00 C ATOM 987 NZ LYS A 59 -5.433 15.693 6.782 1.00 0.00 N ATOM 0 H LYS A 59 -10.936 11.794 4.384 1.00 0.00 H new ATOM 0 HA LYS A 59 -8.947 10.641 5.863 1.00 0.00 H new ATOM 0 HB2 LYS A 59 -9.677 13.187 5.108 1.00 0.00 H new ATOM 0 HB3 LYS A 59 -9.897 13.283 6.844 1.00 0.00 H new ATOM 0 HG2 LYS A 59 -7.506 12.247 6.993 1.00 0.00 H new ATOM 0 HG3 LYS A 59 -7.362 12.695 5.305 1.00 0.00 H new ATOM 0 HD2 LYS A 59 -8.396 15.012 6.441 1.00 0.00 H new ATOM 0 HD3 LYS A 59 -7.357 14.405 7.716 1.00 0.00 H new ATOM 0 HE2 LYS A 59 -5.760 14.052 5.484 1.00 0.00 H new ATOM 0 HE3 LYS A 59 -6.645 15.502 5.055 1.00 0.00 H new ATOM 0 HZ1 LYS A 59 -4.614 16.031 6.237 1.00 0.00 H new ATOM 0 HZ2 LYS A 59 -5.960 16.507 7.156 1.00 0.00 H new ATOM 0 HZ3 LYS A 59 -5.103 15.102 7.571 1.00 0.00 H new ATOM 1001 N LYS A 60 -11.620 11.080 7.679 1.00 0.00 N ATOM 1002 CA LYS A 60 -12.243 10.743 8.954 1.00 0.00 C ATOM 1003 C LYS A 60 -12.165 9.239 9.183 1.00 0.00 C ATOM 1004 O LYS A 60 -11.663 8.772 10.211 1.00 0.00 O ATOM 1005 CB LYS A 60 -13.701 11.206 8.978 1.00 0.00 C ATOM 1006 CG LYS A 60 -13.869 12.700 8.759 1.00 0.00 C ATOM 1007 CD LYS A 60 -13.350 13.499 9.944 1.00 0.00 C ATOM 1008 CE LYS A 60 -14.152 14.775 10.150 1.00 0.00 C ATOM 1009 NZ LYS A 60 -13.643 15.570 11.301 1.00 0.00 N ATOM 0 H LYS A 60 -12.263 11.452 6.979 1.00 0.00 H new ATOM 0 HA LYS A 60 -11.707 11.255 9.753 1.00 0.00 H new ATOM 0 HB2 LYS A 60 -14.256 10.670 8.208 1.00 0.00 H new ATOM 0 HB3 LYS A 60 -14.143 10.936 9.937 1.00 0.00 H new ATOM 0 HG2 LYS A 60 -13.336 12.999 7.856 1.00 0.00 H new ATOM 0 HG3 LYS A 60 -14.922 12.929 8.598 1.00 0.00 H new ATOM 0 HD2 LYS A 60 -13.398 12.888 10.845 1.00 0.00 H new ATOM 0 HD3 LYS A 60 -12.301 13.749 9.784 1.00 0.00 H new ATOM 0 HE2 LYS A 60 -14.111 15.380 9.244 1.00 0.00 H new ATOM 0 HE3 LYS A 60 -15.199 14.523 10.318 1.00 0.00 H new ATOM 0 HZ1 LYS A 60 -14.216 16.431 11.408 1.00 0.00 H new ATOM 0 HZ2 LYS A 60 -13.706 15.002 12.170 1.00 0.00 H new ATOM 0 HZ3 LYS A 60 -12.651 15.833 11.130 1.00 0.00 H new ATOM 1023 N LEU A 61 -12.643 8.477 8.200 1.00 0.00 N ATOM 1024 CA LEU A 61 -12.608 7.026 8.274 1.00 0.00 C ATOM 1025 C LEU A 61 -11.174 6.549 8.459 1.00 0.00 C ATOM 1026 O LEU A 61 -10.921 5.597 9.185 1.00 0.00 O ATOM 1027 CB LEU A 61 -13.210 6.418 7.005 1.00 0.00 C ATOM 1028 CG LEU A 61 -13.805 5.021 7.177 1.00 0.00 C ATOM 1029 CD1 LEU A 61 -14.817 5.004 8.311 1.00 0.00 C ATOM 1030 CD2 LEU A 61 -14.452 4.554 5.884 1.00 0.00 C ATOM 0 H LEU A 61 -13.058 8.845 7.344 1.00 0.00 H new ATOM 0 HA LEU A 61 -13.200 6.701 9.130 1.00 0.00 H new ATOM 0 HB2 LEU A 61 -13.989 7.085 6.635 1.00 0.00 H new ATOM 0 HB3 LEU A 61 -12.436 6.375 6.239 1.00 0.00 H new ATOM 0 HG LEU A 61 -12.996 4.335 7.428 1.00 0.00 H new ATOM 0 HD11 LEU A 61 -15.228 4.000 8.416 1.00 0.00 H new ATOM 0 HD12 LEU A 61 -14.327 5.295 9.240 1.00 0.00 H new ATOM 0 HD13 LEU A 61 -15.622 5.705 8.091 1.00 0.00 H new ATOM 0 HD21 LEU A 61 -14.870 3.557 6.026 1.00 0.00 H new ATOM 0 HD22 LEU A 61 -15.247 5.245 5.605 1.00 0.00 H new ATOM 0 HD23 LEU A 61 -13.703 4.524 5.093 1.00 0.00 H new ATOM 1042 N LEU A 62 -10.238 7.250 7.823 1.00 0.00 N ATOM 1043 CA LEU A 62 -8.829 6.925 7.931 1.00 0.00 C ATOM 1044 C LEU A 62 -8.389 7.063 9.385 1.00 0.00 C ATOM 1045 O LEU A 62 -7.699 6.199 9.926 1.00 0.00 O ATOM 1046 CB LEU A 62 -8.027 7.847 6.998 1.00 0.00 C ATOM 1047 CG LEU A 62 -6.548 7.992 7.323 1.00 0.00 C ATOM 1048 CD1 LEU A 62 -5.803 6.702 7.026 1.00 0.00 C ATOM 1049 CD2 LEU A 62 -5.941 9.156 6.556 1.00 0.00 C ATOM 0 H LEU A 62 -10.438 8.051 7.225 1.00 0.00 H new ATOM 0 HA LEU A 62 -8.647 5.895 7.625 1.00 0.00 H new ATOM 0 HB2 LEU A 62 -8.121 7.472 5.979 1.00 0.00 H new ATOM 0 HB3 LEU A 62 -8.483 8.837 7.017 1.00 0.00 H new ATOM 0 HG LEU A 62 -6.452 8.201 8.388 1.00 0.00 H new ATOM 0 HD11 LEU A 62 -4.747 6.828 7.266 1.00 0.00 H new ATOM 0 HD12 LEU A 62 -6.218 5.895 7.630 1.00 0.00 H new ATOM 0 HD13 LEU A 62 -5.908 6.456 5.969 1.00 0.00 H new ATOM 0 HD21 LEU A 62 -4.883 9.242 6.803 1.00 0.00 H new ATOM 0 HD22 LEU A 62 -6.051 8.983 5.485 1.00 0.00 H new ATOM 0 HD23 LEU A 62 -6.454 10.078 6.829 1.00 0.00 H new ATOM 1061 N LYS A 63 -8.823 8.145 10.013 1.00 0.00 N ATOM 1062 CA LYS A 63 -8.509 8.392 11.412 1.00 0.00 C ATOM 1063 C LYS A 63 -9.317 7.458 12.317 1.00 0.00 C ATOM 1064 O LYS A 63 -8.981 7.275 13.488 1.00 0.00 O ATOM 1065 CB LYS A 63 -8.798 9.850 11.771 1.00 0.00 C ATOM 1066 CG LYS A 63 -7.875 10.407 12.845 1.00 0.00 C ATOM 1067 CD LYS A 63 -6.805 11.310 12.252 1.00 0.00 C ATOM 1068 CE LYS A 63 -5.589 10.515 11.803 1.00 0.00 C ATOM 1069 NZ LYS A 63 -4.853 11.199 10.704 1.00 0.00 N ATOM 0 H LYS A 63 -9.395 8.867 9.575 1.00 0.00 H new ATOM 0 HA LYS A 63 -7.448 8.194 11.566 1.00 0.00 H new ATOM 0 HB2 LYS A 63 -8.708 10.461 10.873 1.00 0.00 H new ATOM 0 HB3 LYS A 63 -9.830 9.934 12.111 1.00 0.00 H new ATOM 0 HG2 LYS A 63 -8.461 10.967 13.574 1.00 0.00 H new ATOM 0 HG3 LYS A 63 -7.401 9.584 13.381 1.00 0.00 H new ATOM 0 HD2 LYS A 63 -7.218 11.856 11.403 1.00 0.00 H new ATOM 0 HD3 LYS A 63 -6.503 12.052 12.991 1.00 0.00 H new ATOM 0 HE2 LYS A 63 -4.920 10.366 12.650 1.00 0.00 H new ATOM 0 HE3 LYS A 63 -5.905 9.527 11.468 1.00 0.00 H new ATOM 0 HZ1 LYS A 63 -4.031 10.625 10.427 1.00 0.00 H new ATOM 0 HZ2 LYS A 63 -5.484 11.319 9.886 1.00 0.00 H new ATOM 0 HZ3 LYS A 63 -4.529 12.132 11.031 1.00 0.00 H new ATOM 1083 N HIS A 64 -10.387 6.867 11.771 1.00 0.00 N ATOM 1084 CA HIS A 64 -11.233 5.958 12.534 1.00 0.00 C ATOM 1085 C HIS A 64 -11.335 4.604 11.835 1.00 0.00 C ATOM 1086 O HIS A 64 -12.381 3.954 11.863 1.00 0.00 O ATOM 1087 CB HIS A 64 -12.624 6.571 12.724 1.00 0.00 C ATOM 1088 CG HIS A 64 -12.859 7.100 14.105 1.00 0.00 C ATOM 1089 ND1 HIS A 64 -13.643 8.205 14.364 1.00 0.00 N ATOM 1090 CD2 HIS A 64 -12.413 6.666 15.307 1.00 0.00 C ATOM 1091 CE1 HIS A 64 -13.665 8.430 15.666 1.00 0.00 C ATOM 1092 NE2 HIS A 64 -12.928 7.509 16.260 1.00 0.00 N ATOM 0 H HIS A 64 -10.682 7.006 10.805 1.00 0.00 H new ATOM 0 HA HIS A 64 -10.782 5.801 13.514 1.00 0.00 H new ATOM 0 HB2 HIS A 64 -12.757 7.380 12.006 1.00 0.00 H new ATOM 0 HB3 HIS A 64 -13.379 5.817 12.499 1.00 0.00 H new ATOM 0 HD2 HIS A 64 -11.772 5.815 15.483 1.00 0.00 H new ATOM 0 HE1 HIS A 64 -14.195 9.231 16.160 1.00 0.00 H new ATOM 0 HE2 HIS A 64 -12.767 7.436 17.265 1.00 0.00 H new ATOM 1101 N VAL A 65 -10.239 4.183 11.210 1.00 0.00 N ATOM 1102 CA VAL A 65 -10.201 2.905 10.509 1.00 0.00 C ATOM 1103 C VAL A 65 -9.662 1.790 11.428 1.00 0.00 C ATOM 1104 O VAL A 65 -9.719 0.613 11.073 1.00 0.00 O ATOM 1105 CB VAL A 65 -9.381 3.025 9.176 1.00 0.00 C ATOM 1106 CG1 VAL A 65 -8.505 1.800 8.882 1.00 0.00 C ATOM 1107 CG2 VAL A 65 -10.321 3.268 8.000 1.00 0.00 C ATOM 0 H VAL A 65 -9.366 4.709 11.175 1.00 0.00 H new ATOM 0 HA VAL A 65 -11.219 2.628 10.235 1.00 0.00 H new ATOM 0 HB VAL A 65 -8.708 3.872 9.310 1.00 0.00 H new ATOM 0 HG11 VAL A 65 -7.968 1.953 7.946 1.00 0.00 H new ATOM 0 HG12 VAL A 65 -7.790 1.661 9.693 1.00 0.00 H new ATOM 0 HG13 VAL A 65 -9.135 0.914 8.798 1.00 0.00 H new ATOM 0 HG21 VAL A 65 -9.741 3.350 7.081 1.00 0.00 H new ATOM 0 HG22 VAL A 65 -11.020 2.436 7.915 1.00 0.00 H new ATOM 0 HG23 VAL A 65 -10.875 4.192 8.162 1.00 0.00 H new ATOM 1117 N LEU A 66 -9.158 2.158 12.613 1.00 0.00 N ATOM 1118 CA LEU A 66 -8.645 1.172 13.557 1.00 0.00 C ATOM 1119 C LEU A 66 -9.456 1.136 14.875 1.00 0.00 C ATOM 1120 O LEU A 66 -8.880 0.941 15.944 1.00 0.00 O ATOM 1121 CB LEU A 66 -7.168 1.473 13.850 1.00 0.00 C ATOM 1122 CG LEU A 66 -6.173 0.496 13.225 1.00 0.00 C ATOM 1123 CD1 LEU A 66 -6.167 0.641 11.710 1.00 0.00 C ATOM 1124 CD2 LEU A 66 -4.774 0.709 13.798 1.00 0.00 C ATOM 0 H LEU A 66 -9.097 3.124 12.934 1.00 0.00 H new ATOM 0 HA LEU A 66 -8.745 0.188 13.099 1.00 0.00 H new ATOM 0 HB2 LEU A 66 -6.940 2.478 13.494 1.00 0.00 H new ATOM 0 HB3 LEU A 66 -7.021 1.477 14.930 1.00 0.00 H new ATOM 0 HG LEU A 66 -6.486 -0.519 13.470 1.00 0.00 H new ATOM 0 HD11 LEU A 66 -5.453 -0.062 11.280 1.00 0.00 H new ATOM 0 HD12 LEU A 66 -7.163 0.431 11.320 1.00 0.00 H new ATOM 0 HD13 LEU A 66 -5.880 1.658 11.443 1.00 0.00 H new ATOM 0 HD21 LEU A 66 -4.082 0.003 13.339 1.00 0.00 H new ATOM 0 HD22 LEU A 66 -4.446 1.727 13.588 1.00 0.00 H new ATOM 0 HD23 LEU A 66 -4.794 0.549 14.876 1.00 0.00 H new ATOM 1136 N PRO A 67 -10.802 1.315 14.839 1.00 0.00 N ATOM 1137 CA PRO A 67 -11.613 1.286 16.059 1.00 0.00 C ATOM 1138 C PRO A 67 -11.789 -0.122 16.629 1.00 0.00 C ATOM 1139 O PRO A 67 -11.162 -0.472 17.629 1.00 0.00 O ATOM 1140 CB PRO A 67 -12.960 1.867 15.625 1.00 0.00 C ATOM 1141 CG PRO A 67 -13.030 1.679 14.147 1.00 0.00 C ATOM 1142 CD PRO A 67 -11.624 1.557 13.638 1.00 0.00 C ATOM 0 HA PRO A 67 -11.136 1.849 16.862 1.00 0.00 H new ATOM 0 HB2 PRO A 67 -13.784 1.356 16.123 1.00 0.00 H new ATOM 0 HB3 PRO A 67 -13.033 2.922 15.888 1.00 0.00 H new ATOM 0 HG2 PRO A 67 -13.605 0.786 13.901 1.00 0.00 H new ATOM 0 HG3 PRO A 67 -13.535 2.523 13.677 1.00 0.00 H new ATOM 0 HD2 PRO A 67 -11.532 0.737 12.925 1.00 0.00 H new ATOM 0 HD3 PRO A 67 -11.311 2.465 13.122 1.00 0.00 H new ATOM 1150 N ASN A 68 -12.651 -0.927 16.005 1.00 0.00 N ATOM 1151 CA ASN A 68 -12.901 -2.288 16.478 1.00 0.00 C ATOM 1152 C ASN A 68 -12.407 -3.323 15.476 1.00 0.00 C ATOM 1153 O ASN A 68 -13.182 -4.136 14.971 1.00 0.00 O ATOM 1154 CB ASN A 68 -14.392 -2.489 16.726 1.00 0.00 C ATOM 1155 CG ASN A 68 -14.837 -1.971 18.080 1.00 0.00 C ATOM 1156 OD1 ASN A 68 -14.516 -2.553 19.116 1.00 0.00 O ATOM 1157 ND2 ASN A 68 -15.579 -0.870 18.077 1.00 0.00 N ATOM 0 H ASN A 68 -13.184 -0.662 15.177 1.00 0.00 H new ATOM 0 HA ASN A 68 -12.352 -2.424 17.410 1.00 0.00 H new ATOM 0 HB2 ASN A 68 -14.957 -1.982 15.944 1.00 0.00 H new ATOM 0 HB3 ASN A 68 -14.628 -3.551 16.653 1.00 0.00 H new ATOM 0 HD21 ASN A 68 -15.907 -0.474 18.958 1.00 0.00 H new ATOM 0 HD22 ASN A 68 -15.821 -0.421 17.194 1.00 0.00 H new ATOM 1164 N ILE A 69 -11.113 -3.292 15.188 1.00 0.00 N ATOM 1165 CA ILE A 69 -10.525 -4.226 14.240 1.00 0.00 C ATOM 1166 C ILE A 69 -10.783 -5.680 14.655 1.00 0.00 C ATOM 1167 O ILE A 69 -10.697 -6.022 15.835 1.00 0.00 O ATOM 1168 CB ILE A 69 -9.004 -3.918 14.040 1.00 0.00 C ATOM 1169 CG1 ILE A 69 -8.656 -3.990 12.554 1.00 0.00 C ATOM 1170 CG2 ILE A 69 -8.065 -4.808 14.870 1.00 0.00 C ATOM 1171 CD1 ILE A 69 -8.900 -2.683 11.832 1.00 0.00 C ATOM 0 H ILE A 69 -10.452 -2.631 15.597 1.00 0.00 H new ATOM 0 HA ILE A 69 -11.011 -4.093 13.274 1.00 0.00 H new ATOM 0 HB ILE A 69 -8.840 -2.907 14.414 1.00 0.00 H new ATOM 0 HG12 ILE A 69 -7.609 -4.271 12.444 1.00 0.00 H new ATOM 0 HG13 ILE A 69 -9.248 -4.776 12.084 1.00 0.00 H new ATOM 0 HG21 ILE A 69 -7.030 -4.529 14.672 1.00 0.00 H new ATOM 0 HG22 ILE A 69 -8.281 -4.675 15.930 1.00 0.00 H new ATOM 0 HG23 ILE A 69 -8.218 -5.852 14.597 1.00 0.00 H new ATOM 0 HD11 ILE A 69 -8.635 -2.793 10.780 1.00 0.00 H new ATOM 0 HD12 ILE A 69 -9.953 -2.413 11.915 1.00 0.00 H new ATOM 0 HD13 ILE A 69 -8.288 -1.900 12.280 1.00 0.00 H new ATOM 1183 N ARG A 70 -11.104 -6.526 13.680 1.00 0.00 N ATOM 1184 CA ARG A 70 -11.377 -7.931 13.954 1.00 0.00 C ATOM 1185 C ARG A 70 -11.119 -8.808 12.730 1.00 0.00 C ATOM 1186 O ARG A 70 -11.235 -8.359 11.585 1.00 0.00 O ATOM 1187 CB ARG A 70 -12.825 -8.106 14.418 1.00 0.00 C ATOM 1188 CG ARG A 70 -13.061 -7.676 15.856 1.00 0.00 C ATOM 1189 CD ARG A 70 -12.160 -8.433 16.819 1.00 0.00 C ATOM 1190 NE ARG A 70 -12.839 -8.743 18.076 1.00 0.00 N ATOM 1191 CZ ARG A 70 -13.224 -7.825 18.963 1.00 0.00 C ATOM 1192 NH1 ARG A 70 -12.999 -6.534 18.744 1.00 0.00 N ATOM 1193 NH2 ARG A 70 -13.837 -8.202 20.078 1.00 0.00 N ATOM 0 H ARG A 70 -11.181 -6.263 12.697 1.00 0.00 H new ATOM 0 HA ARG A 70 -10.697 -8.249 14.745 1.00 0.00 H new ATOM 0 HB2 ARG A 70 -13.479 -7.530 13.764 1.00 0.00 H new ATOM 0 HB3 ARG A 70 -13.108 -9.153 14.310 1.00 0.00 H new ATOM 0 HG2 ARG A 70 -12.879 -6.605 15.951 1.00 0.00 H new ATOM 0 HG3 ARG A 70 -14.104 -7.847 16.121 1.00 0.00 H new ATOM 0 HD2 ARG A 70 -11.825 -9.358 16.350 1.00 0.00 H new ATOM 0 HD3 ARG A 70 -11.269 -7.839 17.025 1.00 0.00 H new ATOM 0 HE ARG A 70 -13.030 -9.722 18.288 1.00 0.00 H new ATOM 0 HH11 ARG A 70 -12.527 -6.236 17.890 1.00 0.00 H new ATOM 0 HH12 ARG A 70 -13.298 -5.841 19.430 1.00 0.00 H new ATOM 0 HH21 ARG A 70 -14.012 -9.191 20.254 1.00 0.00 H new ATOM 0 HH22 ARG A 70 -14.133 -7.502 20.759 1.00 0.00 H new ATOM 1207 N ILE A 71 -10.781 -10.070 12.992 1.00 0.00 N ATOM 1208 CA ILE A 71 -10.516 -11.044 11.939 1.00 0.00 C ATOM 1209 C ILE A 71 -11.426 -12.261 12.106 1.00 0.00 C ATOM 1210 O ILE A 71 -11.849 -12.584 13.217 1.00 0.00 O ATOM 1211 CB ILE A 71 -9.036 -11.499 11.937 1.00 0.00 C ATOM 1212 CG1 ILE A 71 -8.113 -10.287 11.772 1.00 0.00 C ATOM 1213 CG2 ILE A 71 -8.780 -12.516 10.830 1.00 0.00 C ATOM 1214 CD1 ILE A 71 -6.639 -10.639 11.707 1.00 0.00 C ATOM 0 H ILE A 71 -10.684 -10.443 13.936 1.00 0.00 H new ATOM 0 HA ILE A 71 -10.722 -10.559 10.985 1.00 0.00 H new ATOM 0 HB ILE A 71 -8.823 -11.979 12.892 1.00 0.00 H new ATOM 0 HG12 ILE A 71 -8.389 -9.754 10.862 1.00 0.00 H new ATOM 0 HG13 ILE A 71 -8.276 -9.603 12.605 1.00 0.00 H new ATOM 0 HG21 ILE A 71 -7.733 -12.820 10.850 1.00 0.00 H new ATOM 0 HG22 ILE A 71 -9.414 -13.389 10.984 1.00 0.00 H new ATOM 0 HG23 ILE A 71 -9.009 -12.067 9.863 1.00 0.00 H new ATOM 0 HD11 ILE A 71 -6.052 -9.728 11.590 1.00 0.00 H new ATOM 0 HD12 ILE A 71 -6.345 -11.144 12.627 1.00 0.00 H new ATOM 0 HD13 ILE A 71 -6.459 -11.298 10.858 1.00 0.00 H new ATOM 1226 N LYS A 72 -11.733 -12.925 10.994 1.00 0.00 N ATOM 1227 CA LYS A 72 -12.602 -14.102 11.003 1.00 0.00 C ATOM 1228 C LYS A 72 -12.211 -15.107 12.084 1.00 0.00 C ATOM 1229 O LYS A 72 -12.935 -15.297 13.062 1.00 0.00 O ATOM 1230 CB LYS A 72 -12.575 -14.782 9.632 1.00 0.00 C ATOM 1231 CG LYS A 72 -13.498 -15.984 9.529 1.00 0.00 C ATOM 1232 CD LYS A 72 -13.671 -16.429 8.086 1.00 0.00 C ATOM 1233 CE LYS A 72 -13.711 -17.944 7.970 1.00 0.00 C ATOM 1234 NZ LYS A 72 -13.887 -18.389 6.561 1.00 0.00 N ATOM 0 H LYS A 72 -11.391 -12.666 10.069 1.00 0.00 H new ATOM 0 HA LYS A 72 -13.611 -13.756 11.228 1.00 0.00 H new ATOM 0 HB2 LYS A 72 -12.854 -14.054 8.870 1.00 0.00 H new ATOM 0 HB3 LYS A 72 -11.555 -15.098 9.413 1.00 0.00 H new ATOM 0 HG2 LYS A 72 -13.094 -16.807 10.119 1.00 0.00 H new ATOM 0 HG3 LYS A 72 -14.471 -15.735 9.954 1.00 0.00 H new ATOM 0 HD2 LYS A 72 -14.592 -16.008 7.682 1.00 0.00 H new ATOM 0 HD3 LYS A 72 -12.851 -16.039 7.483 1.00 0.00 H new ATOM 0 HE2 LYS A 72 -12.788 -18.363 8.370 1.00 0.00 H new ATOM 0 HE3 LYS A 72 -14.528 -18.333 8.578 1.00 0.00 H new ATOM 0 HZ1 LYS A 72 -13.909 -19.428 6.525 1.00 0.00 H new ATOM 0 HZ2 LYS A 72 -14.780 -18.011 6.186 1.00 0.00 H new ATOM 0 HZ3 LYS A 72 -13.095 -18.040 5.985 1.00 0.00 H new ATOM 1248 N GLY A 73 -11.074 -15.756 11.892 1.00 0.00 N ATOM 1249 CA GLY A 73 -10.615 -16.752 12.850 1.00 0.00 C ATOM 1250 C GLY A 73 -9.205 -16.506 13.361 1.00 0.00 C ATOM 1251 O GLY A 73 -8.869 -16.913 14.474 1.00 0.00 O ATOM 0 H GLY A 73 -10.457 -15.615 11.092 1.00 0.00 H new ATOM 0 HA2 GLY A 73 -11.301 -16.771 13.697 1.00 0.00 H new ATOM 0 HA3 GLY A 73 -10.656 -17.737 12.384 1.00 0.00 H new ATOM 1255 N LEU A 74 -8.373 -15.851 12.558 1.00 0.00 N ATOM 1256 CA LEU A 74 -7.004 -15.573 12.948 1.00 0.00 C ATOM 1257 C LEU A 74 -6.960 -14.398 13.922 1.00 0.00 C ATOM 1258 O LEU A 74 -7.923 -13.647 14.057 1.00 0.00 O ATOM 1259 CB LEU A 74 -6.160 -15.323 11.681 1.00 0.00 C ATOM 1260 CG LEU A 74 -5.003 -14.311 11.768 1.00 0.00 C ATOM 1261 CD1 LEU A 74 -3.745 -14.961 12.332 1.00 0.00 C ATOM 1262 CD2 LEU A 74 -4.726 -13.720 10.393 1.00 0.00 C ATOM 0 H LEU A 74 -8.627 -15.504 11.633 1.00 0.00 H new ATOM 0 HA LEU A 74 -6.578 -16.429 13.471 1.00 0.00 H new ATOM 0 HB2 LEU A 74 -5.743 -16.279 11.364 1.00 0.00 H new ATOM 0 HB3 LEU A 74 -6.834 -14.991 10.891 1.00 0.00 H new ATOM 0 HG LEU A 74 -5.297 -13.511 12.447 1.00 0.00 H new ATOM 0 HD11 LEU A 74 -2.945 -14.222 12.382 1.00 0.00 H new ATOM 0 HD12 LEU A 74 -3.950 -15.342 13.332 1.00 0.00 H new ATOM 0 HD13 LEU A 74 -3.440 -15.784 11.686 1.00 0.00 H new ATOM 0 HD21 LEU A 74 -3.906 -13.005 10.463 1.00 0.00 H new ATOM 0 HD22 LEU A 74 -4.454 -14.518 9.702 1.00 0.00 H new ATOM 0 HD23 LEU A 74 -5.619 -13.213 10.028 1.00 0.00 H new ATOM 1274 N SER A 75 -5.825 -14.250 14.584 1.00 0.00 N ATOM 1275 CA SER A 75 -5.627 -13.166 15.539 1.00 0.00 C ATOM 1276 C SER A 75 -4.636 -12.154 14.980 1.00 0.00 C ATOM 1277 O SER A 75 -3.962 -12.432 13.993 1.00 0.00 O ATOM 1278 CB SER A 75 -5.137 -13.717 16.874 1.00 0.00 C ATOM 1279 OG SER A 75 -6.072 -13.455 17.907 1.00 0.00 O ATOM 0 H SER A 75 -5.021 -14.869 14.479 1.00 0.00 H new ATOM 0 HA SER A 75 -6.580 -12.664 15.706 1.00 0.00 H new ATOM 0 HB2 SER A 75 -4.974 -14.792 16.790 1.00 0.00 H new ATOM 0 HB3 SER A 75 -4.176 -13.268 17.126 1.00 0.00 H new ATOM 0 HG SER A 75 -5.736 -13.819 18.752 1.00 0.00 H new ATOM 1285 N PHE A 76 -4.545 -10.986 15.608 1.00 0.00 N ATOM 1286 CA PHE A 76 -3.622 -9.948 15.153 1.00 0.00 C ATOM 1287 C PHE A 76 -3.690 -8.698 16.027 1.00 0.00 C ATOM 1288 O PHE A 76 -4.506 -8.600 16.945 1.00 0.00 O ATOM 1289 CB PHE A 76 -3.902 -9.571 13.680 1.00 0.00 C ATOM 1290 CG PHE A 76 -5.108 -8.690 13.455 1.00 0.00 C ATOM 1291 CD1 PHE A 76 -6.191 -8.715 14.322 1.00 0.00 C ATOM 1292 CD2 PHE A 76 -5.150 -7.834 12.365 1.00 0.00 C ATOM 1293 CE1 PHE A 76 -7.288 -7.905 14.104 1.00 0.00 C ATOM 1294 CE2 PHE A 76 -6.245 -7.023 12.143 1.00 0.00 C ATOM 1295 CZ PHE A 76 -7.315 -7.059 13.013 1.00 0.00 C ATOM 0 H PHE A 76 -5.095 -10.734 16.429 1.00 0.00 H new ATOM 0 HA PHE A 76 -2.617 -10.361 15.234 1.00 0.00 H new ATOM 0 HB2 PHE A 76 -3.024 -9.065 13.279 1.00 0.00 H new ATOM 0 HB3 PHE A 76 -4.031 -10.489 13.106 1.00 0.00 H new ATOM 0 HD1 PHE A 76 -6.176 -9.375 15.177 1.00 0.00 H new ATOM 0 HD2 PHE A 76 -4.315 -7.801 11.681 1.00 0.00 H new ATOM 0 HE1 PHE A 76 -8.124 -7.933 14.787 1.00 0.00 H new ATOM 0 HE2 PHE A 76 -6.264 -6.361 11.290 1.00 0.00 H new ATOM 0 HZ PHE A 76 -8.173 -6.426 12.841 1.00 0.00 H new ATOM 1305 N SER A 77 -2.830 -7.741 15.705 1.00 0.00 N ATOM 1306 CA SER A 77 -2.765 -6.472 16.413 1.00 0.00 C ATOM 1307 C SER A 77 -2.527 -5.352 15.409 1.00 0.00 C ATOM 1308 O SER A 77 -1.485 -5.312 14.756 1.00 0.00 O ATOM 1309 CB SER A 77 -1.648 -6.494 17.458 1.00 0.00 C ATOM 1310 OG SER A 77 -0.605 -7.371 17.072 1.00 0.00 O ATOM 0 H SER A 77 -2.157 -7.824 14.943 1.00 0.00 H new ATOM 0 HA SER A 77 -3.708 -6.302 16.932 1.00 0.00 H new ATOM 0 HB2 SER A 77 -1.251 -5.488 17.591 1.00 0.00 H new ATOM 0 HB3 SER A 77 -2.053 -6.807 18.421 1.00 0.00 H new ATOM 0 HG SER A 77 0.097 -7.366 17.756 1.00 0.00 H new ATOM 1316 N VAL A 78 -3.508 -4.466 15.266 1.00 0.00 N ATOM 1317 CA VAL A 78 -3.410 -3.367 14.312 1.00 0.00 C ATOM 1318 C VAL A 78 -2.938 -2.071 14.973 1.00 0.00 C ATOM 1319 O VAL A 78 -3.510 -1.622 15.966 1.00 0.00 O ATOM 1320 CB VAL A 78 -4.764 -3.129 13.604 1.00 0.00 C ATOM 1321 CG1 VAL A 78 -5.823 -2.637 14.585 1.00 0.00 C ATOM 1322 CG2 VAL A 78 -4.601 -2.158 12.445 1.00 0.00 C ATOM 0 H VAL A 78 -4.378 -4.488 15.798 1.00 0.00 H new ATOM 0 HA VAL A 78 -2.664 -3.659 13.573 1.00 0.00 H new ATOM 0 HB VAL A 78 -5.105 -4.084 13.203 1.00 0.00 H new ATOM 0 HG11 VAL A 78 -6.763 -2.479 14.057 1.00 0.00 H new ATOM 0 HG12 VAL A 78 -5.967 -3.381 15.368 1.00 0.00 H new ATOM 0 HG13 VAL A 78 -5.496 -1.698 15.033 1.00 0.00 H new ATOM 0 HG21 VAL A 78 -5.565 -2.004 11.961 1.00 0.00 H new ATOM 0 HG22 VAL A 78 -4.227 -1.205 12.819 1.00 0.00 H new ATOM 0 HG23 VAL A 78 -3.894 -2.568 11.724 1.00 0.00 H new ATOM 1332 N LYS A 79 -1.890 -1.476 14.406 1.00 0.00 N ATOM 1333 CA LYS A 79 -1.336 -0.229 14.927 1.00 0.00 C ATOM 1334 C LYS A 79 -1.457 0.890 13.894 1.00 0.00 C ATOM 1335 O LYS A 79 -1.100 0.712 12.729 1.00 0.00 O ATOM 1336 CB LYS A 79 0.129 -0.421 15.319 1.00 0.00 C ATOM 1337 CG LYS A 79 0.557 0.424 16.507 1.00 0.00 C ATOM 1338 CD LYS A 79 0.142 -0.214 17.822 1.00 0.00 C ATOM 1339 CE LYS A 79 1.249 -1.086 18.391 1.00 0.00 C ATOM 1340 NZ LYS A 79 0.993 -1.453 19.811 1.00 0.00 N ATOM 0 H LYS A 79 -1.407 -1.839 13.584 1.00 0.00 H new ATOM 0 HA LYS A 79 -1.906 0.053 15.812 1.00 0.00 H new ATOM 0 HB2 LYS A 79 0.299 -1.472 15.551 1.00 0.00 H new ATOM 0 HB3 LYS A 79 0.760 -0.177 14.464 1.00 0.00 H new ATOM 0 HG2 LYS A 79 1.639 0.555 16.491 1.00 0.00 H new ATOM 0 HG3 LYS A 79 0.114 1.417 16.427 1.00 0.00 H new ATOM 0 HD2 LYS A 79 -0.115 0.564 18.540 1.00 0.00 H new ATOM 0 HD3 LYS A 79 -0.754 -0.815 17.669 1.00 0.00 H new ATOM 0 HE2 LYS A 79 1.341 -1.993 17.793 1.00 0.00 H new ATOM 0 HE3 LYS A 79 2.200 -0.559 18.318 1.00 0.00 H new ATOM 0 HZ1 LYS A 79 1.771 -2.048 20.162 1.00 0.00 H new ATOM 0 HZ2 LYS A 79 0.931 -0.589 20.387 1.00 0.00 H new ATOM 0 HZ3 LYS A 79 0.098 -1.979 19.878 1.00 0.00 H new ATOM 1354 N VAL A 80 -1.964 2.042 14.328 1.00 0.00 N ATOM 1355 CA VAL A 80 -2.134 3.186 13.438 1.00 0.00 C ATOM 1356 C VAL A 80 -1.026 4.219 13.637 1.00 0.00 C ATOM 1357 O VAL A 80 -0.594 4.475 14.761 1.00 0.00 O ATOM 1358 CB VAL A 80 -3.507 3.863 13.649 1.00 0.00 C ATOM 1359 CG1 VAL A 80 -3.636 4.395 15.069 1.00 0.00 C ATOM 1360 CG2 VAL A 80 -3.722 4.978 12.632 1.00 0.00 C ATOM 0 H VAL A 80 -2.263 2.207 15.289 1.00 0.00 H new ATOM 0 HA VAL A 80 -2.080 2.802 12.419 1.00 0.00 H new ATOM 0 HB VAL A 80 -4.282 3.111 13.498 1.00 0.00 H new ATOM 0 HG11 VAL A 80 -4.611 4.867 15.194 1.00 0.00 H new ATOM 0 HG12 VAL A 80 -3.539 3.571 15.776 1.00 0.00 H new ATOM 0 HG13 VAL A 80 -2.851 5.128 15.256 1.00 0.00 H new ATOM 0 HG21 VAL A 80 -4.695 5.440 12.799 1.00 0.00 H new ATOM 0 HG22 VAL A 80 -2.939 5.728 12.744 1.00 0.00 H new ATOM 0 HG23 VAL A 80 -3.686 4.563 11.625 1.00 0.00 H new ATOM 1370 N CYS A 81 -0.580 4.812 12.534 1.00 0.00 N ATOM 1371 CA CYS A 81 0.467 5.825 12.575 1.00 0.00 C ATOM 1372 C CYS A 81 0.259 6.860 11.467 1.00 0.00 C ATOM 1373 O CYS A 81 -0.066 6.519 10.320 1.00 0.00 O ATOM 1374 CB CYS A 81 1.849 5.173 12.460 1.00 0.00 C ATOM 1375 SG CYS A 81 3.228 6.344 12.463 1.00 0.00 S ATOM 0 H CYS A 81 -0.929 4.607 11.598 1.00 0.00 H new ATOM 0 HA CYS A 81 0.412 6.340 13.534 1.00 0.00 H new ATOM 0 HB2 CYS A 81 1.978 4.475 13.287 1.00 0.00 H new ATOM 0 HB3 CYS A 81 1.886 4.588 11.541 1.00 0.00 H new ATOM 0 HG CYS A 81 4.349 5.694 12.364 1.00 0.00 H new ATOM 1381 N GLY A 82 0.438 8.131 11.822 1.00 0.00 N ATOM 1382 CA GLY A 82 0.243 9.210 10.869 1.00 0.00 C ATOM 1383 C GLY A 82 1.023 9.024 9.586 1.00 0.00 C ATOM 1384 O GLY A 82 1.910 8.178 9.503 1.00 0.00 O ATOM 0 H GLY A 82 0.716 8.433 12.756 1.00 0.00 H new ATOM 0 HA2 GLY A 82 -0.818 9.289 10.633 1.00 0.00 H new ATOM 0 HA3 GLY A 82 0.538 10.152 11.332 1.00 0.00 H new ATOM 1388 N GLU A 83 0.682 9.821 8.580 1.00 0.00 N ATOM 1389 CA GLU A 83 1.325 9.766 7.289 1.00 0.00 C ATOM 1390 C GLU A 83 1.328 8.351 6.722 1.00 0.00 C ATOM 1391 O GLU A 83 2.373 7.706 6.636 1.00 0.00 O ATOM 1392 CB GLU A 83 2.737 10.316 7.390 1.00 0.00 C ATOM 1393 CG GLU A 83 2.868 11.546 8.279 1.00 0.00 C ATOM 1394 CD GLU A 83 4.312 11.961 8.490 1.00 0.00 C ATOM 1395 OE1 GLU A 83 5.139 11.087 8.824 1.00 0.00 O ATOM 1396 OE2 GLU A 83 4.615 13.161 8.322 1.00 0.00 O ATOM 0 H GLU A 83 -0.053 10.525 8.646 1.00 0.00 H new ATOM 0 HA GLU A 83 0.754 10.386 6.598 1.00 0.00 H new ATOM 0 HB2 GLU A 83 3.393 9.534 7.773 1.00 0.00 H new ATOM 0 HB3 GLU A 83 3.090 10.566 6.389 1.00 0.00 H new ATOM 0 HG2 GLU A 83 2.317 12.374 7.832 1.00 0.00 H new ATOM 0 HG3 GLU A 83 2.407 11.342 9.246 1.00 0.00 H new ATOM 1403 N ARG A 84 0.139 7.891 6.321 1.00 0.00 N ATOM 1404 CA ARG A 84 -0.052 6.566 5.738 1.00 0.00 C ATOM 1405 C ARG A 84 0.808 5.498 6.408 1.00 0.00 C ATOM 1406 O ARG A 84 1.277 4.572 5.750 1.00 0.00 O ATOM 1407 CB ARG A 84 0.233 6.597 4.232 1.00 0.00 C ATOM 1408 CG ARG A 84 -0.110 7.918 3.553 1.00 0.00 C ATOM 1409 CD ARG A 84 -0.273 7.750 2.052 1.00 0.00 C ATOM 1410 NE ARG A 84 -1.268 8.671 1.506 1.00 0.00 N ATOM 1411 CZ ARG A 84 -1.115 9.995 1.460 1.00 0.00 C ATOM 1412 NH1 ARG A 84 -0.005 10.566 1.917 1.00 0.00 N ATOM 1413 NH2 ARG A 84 -2.078 10.753 0.952 1.00 0.00 N ATOM 0 H ARG A 84 -0.722 8.434 6.394 1.00 0.00 H new ATOM 0 HA ARG A 84 -1.094 6.296 5.909 1.00 0.00 H new ATOM 0 HB2 ARG A 84 1.289 6.383 4.070 1.00 0.00 H new ATOM 0 HB3 ARG A 84 -0.332 5.798 3.751 1.00 0.00 H new ATOM 0 HG2 ARG A 84 -1.031 8.317 3.977 1.00 0.00 H new ATOM 0 HG3 ARG A 84 0.676 8.646 3.755 1.00 0.00 H new ATOM 0 HD2 ARG A 84 0.686 7.919 1.561 1.00 0.00 H new ATOM 0 HD3 ARG A 84 -0.568 6.724 1.831 1.00 0.00 H new ATOM 0 HE ARG A 84 -2.133 8.276 1.137 1.00 0.00 H new ATOM 0 HH11 ARG A 84 0.741 9.990 2.308 1.00 0.00 H new ATOM 0 HH12 ARG A 84 0.101 11.580 1.877 1.00 0.00 H new ATOM 0 HH21 ARG A 84 -2.932 10.323 0.598 1.00 0.00 H new ATOM 0 HH22 ARG A 84 -1.964 11.766 0.915 1.00 0.00 H new ATOM 1427 N LYS A 85 1.017 5.624 7.716 1.00 0.00 N ATOM 1428 CA LYS A 85 1.828 4.644 8.432 1.00 0.00 C ATOM 1429 C LYS A 85 0.950 3.674 9.217 1.00 0.00 C ATOM 1430 O LYS A 85 0.249 4.066 10.145 1.00 0.00 O ATOM 1431 CB LYS A 85 2.811 5.343 9.369 1.00 0.00 C ATOM 1432 CG LYS A 85 3.909 6.103 8.642 1.00 0.00 C ATOM 1433 CD LYS A 85 5.181 6.174 9.473 1.00 0.00 C ATOM 1434 CE LYS A 85 6.263 6.973 8.767 1.00 0.00 C ATOM 1435 NZ LYS A 85 6.324 8.379 9.254 1.00 0.00 N ATOM 0 H LYS A 85 0.645 6.379 8.292 1.00 0.00 H new ATOM 0 HA LYS A 85 2.392 4.073 7.694 1.00 0.00 H new ATOM 0 HB2 LYS A 85 2.262 6.036 10.007 1.00 0.00 H new ATOM 0 HB3 LYS A 85 3.267 4.600 10.024 1.00 0.00 H new ATOM 0 HG2 LYS A 85 4.121 5.616 7.690 1.00 0.00 H new ATOM 0 HG3 LYS A 85 3.565 7.112 8.414 1.00 0.00 H new ATOM 0 HD2 LYS A 85 4.961 6.630 10.438 1.00 0.00 H new ATOM 0 HD3 LYS A 85 5.543 5.166 9.672 1.00 0.00 H new ATOM 0 HE2 LYS A 85 7.229 6.493 8.923 1.00 0.00 H new ATOM 0 HE3 LYS A 85 6.075 6.969 7.693 1.00 0.00 H new ATOM 0 HZ1 LYS A 85 7.263 8.777 9.050 1.00 0.00 H new ATOM 0 HZ2 LYS A 85 5.596 8.945 8.773 1.00 0.00 H new ATOM 0 HZ3 LYS A 85 6.155 8.399 10.280 1.00 0.00 H new ATOM 1449 N CYS A 86 0.993 2.401 8.836 1.00 0.00 N ATOM 1450 CA CYS A 86 0.203 1.376 9.508 1.00 0.00 C ATOM 1451 C CYS A 86 1.045 0.129 9.753 1.00 0.00 C ATOM 1452 O CYS A 86 1.685 -0.386 8.838 1.00 0.00 O ATOM 1453 CB CYS A 86 -1.030 1.020 8.676 1.00 0.00 C ATOM 1454 SG CYS A 86 -2.508 0.673 9.660 1.00 0.00 S ATOM 0 H CYS A 86 1.566 2.055 8.066 1.00 0.00 H new ATOM 0 HA CYS A 86 -0.125 1.772 10.469 1.00 0.00 H new ATOM 0 HB2 CYS A 86 -1.245 1.843 7.994 1.00 0.00 H new ATOM 0 HB3 CYS A 86 -0.802 0.149 8.062 1.00 0.00 H new ATOM 0 HG CYS A 86 -2.196 0.659 10.922 1.00 0.00 H new ATOM 1460 N VAL A 87 1.048 -0.349 10.992 1.00 0.00 N ATOM 1461 CA VAL A 87 1.820 -1.535 11.347 1.00 0.00 C ATOM 1462 C VAL A 87 0.979 -2.517 12.155 1.00 0.00 C ATOM 1463 O VAL A 87 0.471 -2.177 13.224 1.00 0.00 O ATOM 1464 CB VAL A 87 3.076 -1.165 12.158 1.00 0.00 C ATOM 1465 CG1 VAL A 87 3.969 -2.382 12.348 1.00 0.00 C ATOM 1466 CG2 VAL A 87 3.838 -0.038 11.477 1.00 0.00 C ATOM 0 H VAL A 87 0.527 0.064 11.765 1.00 0.00 H new ATOM 0 HA VAL A 87 2.125 -2.005 10.412 1.00 0.00 H new ATOM 0 HB VAL A 87 2.760 -0.818 13.142 1.00 0.00 H new ATOM 0 HG11 VAL A 87 4.851 -2.100 12.923 1.00 0.00 H new ATOM 0 HG12 VAL A 87 3.419 -3.157 12.883 1.00 0.00 H new ATOM 0 HG13 VAL A 87 4.277 -2.763 11.374 1.00 0.00 H new ATOM 0 HG21 VAL A 87 4.722 0.210 12.064 1.00 0.00 H new ATOM 0 HG22 VAL A 87 4.142 -0.355 10.479 1.00 0.00 H new ATOM 0 HG23 VAL A 87 3.196 0.840 11.399 1.00 0.00 H new ATOM 1476 N LEU A 88 0.837 -3.736 11.644 1.00 0.00 N ATOM 1477 CA LEU A 88 0.058 -4.754 12.336 1.00 0.00 C ATOM 1478 C LEU A 88 0.718 -6.129 12.236 1.00 0.00 C ATOM 1479 O LEU A 88 1.456 -6.411 11.292 1.00 0.00 O ATOM 1480 CB LEU A 88 -1.378 -4.802 11.787 1.00 0.00 C ATOM 1481 CG LEU A 88 -1.577 -5.598 10.491 1.00 0.00 C ATOM 1482 CD1 LEU A 88 -1.769 -7.075 10.799 1.00 0.00 C ATOM 1483 CD2 LEU A 88 -2.764 -5.057 9.706 1.00 0.00 C ATOM 0 H LEU A 88 1.247 -4.040 10.761 1.00 0.00 H new ATOM 0 HA LEU A 88 0.019 -4.481 13.391 1.00 0.00 H new ATOM 0 HB2 LEU A 88 -2.025 -5.228 12.554 1.00 0.00 H new ATOM 0 HB3 LEU A 88 -1.715 -3.779 11.617 1.00 0.00 H new ATOM 0 HG LEU A 88 -0.683 -5.486 9.878 1.00 0.00 H new ATOM 0 HD11 LEU A 88 -1.909 -7.625 9.869 1.00 0.00 H new ATOM 0 HD12 LEU A 88 -0.889 -7.456 11.317 1.00 0.00 H new ATOM 0 HD13 LEU A 88 -2.647 -7.204 11.432 1.00 0.00 H new ATOM 0 HD21 LEU A 88 -2.888 -5.635 8.790 1.00 0.00 H new ATOM 0 HD22 LEU A 88 -3.667 -5.137 10.311 1.00 0.00 H new ATOM 0 HD23 LEU A 88 -2.587 -4.011 9.454 1.00 0.00 H new ATOM 1495 N PHE A 89 0.430 -6.981 13.214 1.00 0.00 N ATOM 1496 CA PHE A 89 0.974 -8.333 13.245 1.00 0.00 C ATOM 1497 C PHE A 89 -0.149 -9.340 13.469 1.00 0.00 C ATOM 1498 O PHE A 89 -1.060 -9.082 14.254 1.00 0.00 O ATOM 1499 CB PHE A 89 2.018 -8.465 14.358 1.00 0.00 C ATOM 1500 CG PHE A 89 2.945 -7.286 14.467 1.00 0.00 C ATOM 1501 CD1 PHE A 89 3.512 -6.727 13.332 1.00 0.00 C ATOM 1502 CD2 PHE A 89 3.246 -6.738 15.702 1.00 0.00 C ATOM 1503 CE1 PHE A 89 4.363 -5.643 13.430 1.00 0.00 C ATOM 1504 CE2 PHE A 89 4.097 -5.652 15.806 1.00 0.00 C ATOM 1505 CZ PHE A 89 4.655 -5.105 14.668 1.00 0.00 C ATOM 0 H PHE A 89 -0.181 -6.757 14.000 1.00 0.00 H new ATOM 0 HA PHE A 89 1.455 -8.536 12.288 1.00 0.00 H new ATOM 0 HB2 PHE A 89 1.505 -8.600 15.310 1.00 0.00 H new ATOM 0 HB3 PHE A 89 2.609 -9.364 14.184 1.00 0.00 H new ATOM 0 HD1 PHE A 89 3.286 -7.143 12.361 1.00 0.00 H new ATOM 0 HD2 PHE A 89 2.812 -7.163 16.595 1.00 0.00 H new ATOM 0 HE1 PHE A 89 4.800 -5.217 12.539 1.00 0.00 H new ATOM 0 HE2 PHE A 89 4.324 -5.233 16.775 1.00 0.00 H new ATOM 0 HZ PHE A 89 5.319 -4.257 14.746 1.00 0.00 H new ATOM 1515 N ILE A 90 -0.094 -10.482 12.783 1.00 0.00 N ATOM 1516 CA ILE A 90 -1.135 -11.496 12.931 1.00 0.00 C ATOM 1517 C ILE A 90 -0.603 -12.745 13.635 1.00 0.00 C ATOM 1518 O ILE A 90 0.579 -13.073 13.535 1.00 0.00 O ATOM 1519 CB ILE A 90 -1.778 -11.867 11.566 1.00 0.00 C ATOM 1520 CG1 ILE A 90 -0.902 -12.872 10.776 1.00 0.00 C ATOM 1521 CG2 ILE A 90 -2.065 -10.598 10.760 1.00 0.00 C ATOM 1522 CD1 ILE A 90 -1.134 -12.890 9.274 1.00 0.00 C ATOM 0 H ILE A 90 0.650 -10.725 12.129 1.00 0.00 H new ATOM 0 HA ILE A 90 -1.914 -11.061 13.557 1.00 0.00 H new ATOM 0 HB ILE A 90 -2.727 -12.370 11.755 1.00 0.00 H new ATOM 0 HG12 ILE A 90 0.147 -12.641 10.963 1.00 0.00 H new ATOM 0 HG13 ILE A 90 -1.082 -13.873 11.168 1.00 0.00 H new ATOM 0 HG21 ILE A 90 -2.516 -10.868 9.805 1.00 0.00 H new ATOM 0 HG22 ILE A 90 -2.751 -9.960 11.318 1.00 0.00 H new ATOM 0 HG23 ILE A 90 -1.133 -10.061 10.583 1.00 0.00 H new ATOM 0 HD11 ILE A 90 -0.474 -13.625 8.813 1.00 0.00 H new ATOM 0 HD12 ILE A 90 -2.171 -13.155 9.069 1.00 0.00 H new ATOM 0 HD13 ILE A 90 -0.923 -11.903 8.861 1.00 0.00 H new ATOM 1534 N GLU A 91 -1.485 -13.424 14.361 1.00 0.00 N ATOM 1535 CA GLU A 91 -1.106 -14.616 15.100 1.00 0.00 C ATOM 1536 C GLU A 91 -2.077 -15.779 14.867 1.00 0.00 C ATOM 1537 O GLU A 91 -3.288 -15.644 15.060 1.00 0.00 O ATOM 1538 CB GLU A 91 -1.047 -14.286 16.594 1.00 0.00 C ATOM 1539 CG GLU A 91 0.364 -14.122 17.131 1.00 0.00 C ATOM 1540 CD GLU A 91 0.441 -13.123 18.269 1.00 0.00 C ATOM 1541 OE1 GLU A 91 -0.163 -13.384 19.330 1.00 0.00 O ATOM 1542 OE2 GLU A 91 1.107 -12.080 18.099 1.00 0.00 O ATOM 0 H GLU A 91 -2.468 -13.166 14.451 1.00 0.00 H new ATOM 0 HA GLU A 91 -0.127 -14.933 14.740 1.00 0.00 H new ATOM 0 HB2 GLU A 91 -1.604 -13.367 16.776 1.00 0.00 H new ATOM 0 HB3 GLU A 91 -1.548 -15.078 17.151 1.00 0.00 H new ATOM 0 HG2 GLU A 91 0.733 -15.088 17.475 1.00 0.00 H new ATOM 0 HG3 GLU A 91 1.021 -13.799 16.324 1.00 0.00 H new ATOM 1549 N TRP A 92 -1.524 -16.933 14.505 1.00 0.00 N ATOM 1550 CA TRP A 92 -2.328 -18.142 14.306 1.00 0.00 C ATOM 1551 C TRP A 92 -1.655 -19.347 14.966 1.00 0.00 C ATOM 1552 O TRP A 92 -0.620 -19.820 14.502 1.00 0.00 O ATOM 1553 CB TRP A 92 -2.601 -18.477 12.819 1.00 0.00 C ATOM 1554 CG TRP A 92 -2.002 -17.562 11.789 1.00 0.00 C ATOM 1555 CD1 TRP A 92 -0.752 -17.010 11.774 1.00 0.00 C ATOM 1556 CD2 TRP A 92 -2.641 -17.140 10.579 1.00 0.00 C ATOM 1557 NE1 TRP A 92 -0.583 -16.259 10.634 1.00 0.00 N ATOM 1558 CE2 TRP A 92 -1.730 -16.322 9.886 1.00 0.00 C ATOM 1559 CE3 TRP A 92 -3.900 -17.371 10.021 1.00 0.00 C ATOM 1560 CZ2 TRP A 92 -2.042 -15.737 8.658 1.00 0.00 C ATOM 1561 CZ3 TRP A 92 -4.208 -16.790 8.807 1.00 0.00 C ATOM 1562 CH2 TRP A 92 -3.284 -15.984 8.137 1.00 0.00 C ATOM 0 H TRP A 92 -0.525 -17.060 14.343 1.00 0.00 H new ATOM 0 HA TRP A 92 -3.290 -17.930 14.772 1.00 0.00 H new ATOM 0 HB2 TRP A 92 -2.236 -19.486 12.627 1.00 0.00 H new ATOM 0 HB3 TRP A 92 -3.680 -18.494 12.669 1.00 0.00 H new ATOM 0 HD1 TRP A 92 -0.006 -17.144 12.544 1.00 0.00 H new ATOM 0 HE1 TRP A 92 0.259 -15.740 10.386 1.00 0.00 H new ATOM 0 HE3 TRP A 92 -4.621 -17.994 10.530 1.00 0.00 H new ATOM 0 HZ2 TRP A 92 -1.330 -15.113 8.138 1.00 0.00 H new ATOM 0 HZ3 TRP A 92 -5.180 -16.961 8.368 1.00 0.00 H new ATOM 0 HH2 TRP A 92 -3.555 -15.546 7.188 1.00 0.00 H new ATOM 1573 N GLU A 93 -2.260 -19.849 16.038 1.00 0.00 N ATOM 1574 CA GLU A 93 -1.728 -21.012 16.747 1.00 0.00 C ATOM 1575 C GLU A 93 -0.279 -20.792 17.190 1.00 0.00 C ATOM 1576 O GLU A 93 0.622 -21.545 16.814 1.00 0.00 O ATOM 1577 CB GLU A 93 -1.825 -22.257 15.861 1.00 0.00 C ATOM 1578 CG GLU A 93 -2.181 -23.520 16.625 1.00 0.00 C ATOM 1579 CD GLU A 93 -1.529 -24.758 16.040 1.00 0.00 C ATOM 1580 OE1 GLU A 93 -0.297 -24.741 15.839 1.00 0.00 O ATOM 1581 OE2 GLU A 93 -2.251 -25.744 15.784 1.00 0.00 O ATOM 0 H GLU A 93 -3.119 -19.470 16.436 1.00 0.00 H new ATOM 0 HA GLU A 93 -2.330 -21.158 17.644 1.00 0.00 H new ATOM 0 HB2 GLU A 93 -2.575 -22.086 15.089 1.00 0.00 H new ATOM 0 HB3 GLU A 93 -0.872 -22.406 15.353 1.00 0.00 H new ATOM 0 HG2 GLU A 93 -1.875 -23.410 17.665 1.00 0.00 H new ATOM 0 HG3 GLU A 93 -3.263 -23.648 16.623 1.00 0.00 H new ATOM 1588 N LYS A 94 -0.064 -19.761 18.005 1.00 0.00 N ATOM 1589 CA LYS A 94 1.263 -19.435 18.524 1.00 0.00 C ATOM 1590 C LYS A 94 2.219 -18.907 17.446 1.00 0.00 C ATOM 1591 O LYS A 94 3.391 -18.660 17.729 1.00 0.00 O ATOM 1592 CB LYS A 94 1.870 -20.643 19.229 1.00 0.00 C ATOM 1593 CG LYS A 94 1.968 -20.450 20.729 1.00 0.00 C ATOM 1594 CD LYS A 94 3.332 -19.921 21.130 1.00 0.00 C ATOM 1595 CE LYS A 94 3.703 -20.350 22.540 1.00 0.00 C ATOM 1596 NZ LYS A 94 5.087 -19.935 22.902 1.00 0.00 N ATOM 0 H LYS A 94 -0.800 -19.131 18.323 1.00 0.00 H new ATOM 0 HA LYS A 94 1.126 -18.626 19.241 1.00 0.00 H new ATOM 0 HB2 LYS A 94 1.265 -21.525 19.018 1.00 0.00 H new ATOM 0 HB3 LYS A 94 2.864 -20.834 18.825 1.00 0.00 H new ATOM 0 HG2 LYS A 94 1.195 -19.756 21.060 1.00 0.00 H new ATOM 0 HG3 LYS A 94 1.781 -21.398 21.233 1.00 0.00 H new ATOM 0 HD2 LYS A 94 4.084 -20.282 20.429 1.00 0.00 H new ATOM 0 HD3 LYS A 94 3.334 -18.833 21.067 1.00 0.00 H new ATOM 0 HE2 LYS A 94 2.997 -19.917 23.249 1.00 0.00 H new ATOM 0 HE3 LYS A 94 3.615 -21.433 22.625 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 5.301 -20.247 23.871 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 5.763 -20.369 22.242 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 5.165 -18.899 22.846 1.00 0.00 H new ATOM 1610 N LYS A 95 1.728 -18.716 16.222 1.00 0.00 N ATOM 1611 CA LYS A 95 2.561 -18.203 15.147 1.00 0.00 C ATOM 1612 C LYS A 95 2.443 -16.685 15.083 1.00 0.00 C ATOM 1613 O LYS A 95 1.526 -16.111 15.665 1.00 0.00 O ATOM 1614 CB LYS A 95 2.154 -18.829 13.817 1.00 0.00 C ATOM 1615 CG LYS A 95 3.337 -19.253 12.974 1.00 0.00 C ATOM 1616 CD LYS A 95 2.961 -20.358 12.005 1.00 0.00 C ATOM 1617 CE LYS A 95 4.168 -20.857 11.225 1.00 0.00 C ATOM 1618 NZ LYS A 95 4.676 -22.152 11.757 1.00 0.00 N ATOM 0 H LYS A 95 0.762 -18.909 15.956 1.00 0.00 H new ATOM 0 HA LYS A 95 3.600 -18.467 15.345 1.00 0.00 H new ATOM 0 HB2 LYS A 95 1.522 -19.697 14.009 1.00 0.00 H new ATOM 0 HB3 LYS A 95 1.552 -18.115 13.255 1.00 0.00 H new ATOM 0 HG2 LYS A 95 3.716 -18.395 12.419 1.00 0.00 H new ATOM 0 HG3 LYS A 95 4.143 -19.595 13.623 1.00 0.00 H new ATOM 0 HD2 LYS A 95 2.514 -21.187 12.554 1.00 0.00 H new ATOM 0 HD3 LYS A 95 2.205 -19.991 11.311 1.00 0.00 H new ATOM 0 HE2 LYS A 95 3.898 -20.976 10.176 1.00 0.00 H new ATOM 0 HE3 LYS A 95 4.961 -20.111 11.267 1.00 0.00 H new ATOM 0 HZ1 LYS A 95 5.498 -22.458 11.199 1.00 0.00 H new ATOM 0 HZ2 LYS A 95 4.957 -22.032 12.751 1.00 0.00 H new ATOM 0 HZ3 LYS A 95 3.927 -22.871 11.693 1.00 0.00 H new ATOM 1632 N THR A 96 3.369 -16.033 14.391 1.00 0.00 N ATOM 1633 CA THR A 96 3.338 -14.579 14.287 1.00 0.00 C ATOM 1634 C THR A 96 3.810 -14.093 12.920 1.00 0.00 C ATOM 1635 O THR A 96 4.777 -14.612 12.361 1.00 0.00 O ATOM 1636 CB THR A 96 4.201 -13.955 15.384 1.00 0.00 C ATOM 1637 OG1 THR A 96 4.254 -14.798 16.521 1.00 0.00 O ATOM 1638 CG2 THR A 96 3.703 -12.600 15.839 1.00 0.00 C ATOM 0 H THR A 96 4.142 -16.481 13.899 1.00 0.00 H new ATOM 0 HA THR A 96 2.301 -14.266 14.411 1.00 0.00 H new ATOM 0 HB THR A 96 5.188 -13.830 14.939 1.00 0.00 H new ATOM 0 HG1 THR A 96 4.812 -14.382 17.211 1.00 0.00 H new ATOM 0 HG21 THR A 96 4.360 -12.214 16.618 1.00 0.00 H new ATOM 0 HG22 THR A 96 3.698 -11.912 14.994 1.00 0.00 H new ATOM 0 HG23 THR A 96 2.691 -12.698 16.233 1.00 0.00 H new ATOM 1646 N TYR A 97 3.125 -13.079 12.401 1.00 0.00 N ATOM 1647 CA TYR A 97 3.468 -12.489 11.112 1.00 0.00 C ATOM 1648 C TYR A 97 3.559 -10.975 11.198 1.00 0.00 C ATOM 1649 O TYR A 97 2.693 -10.319 11.783 1.00 0.00 O ATOM 1650 CB TYR A 97 2.451 -12.873 10.039 1.00 0.00 C ATOM 1651 CG TYR A 97 3.067 -13.072 8.677 1.00 0.00 C ATOM 1652 CD1 TYR A 97 3.682 -12.010 8.029 1.00 0.00 C ATOM 1653 CD2 TYR A 97 3.030 -14.301 8.034 1.00 0.00 C ATOM 1654 CE1 TYR A 97 4.241 -12.161 6.780 1.00 0.00 C ATOM 1655 CE2 TYR A 97 3.593 -14.464 6.780 1.00 0.00 C ATOM 1656 CZ TYR A 97 4.196 -13.389 6.158 1.00 0.00 C ATOM 1657 OH TYR A 97 4.749 -13.541 4.907 1.00 0.00 O ATOM 0 H TYR A 97 2.323 -12.646 12.858 1.00 0.00 H new ATOM 0 HA TYR A 97 4.445 -12.885 10.836 1.00 0.00 H new ATOM 0 HB2 TYR A 97 1.946 -13.791 10.339 1.00 0.00 H new ATOM 0 HB3 TYR A 97 1.689 -12.096 9.976 1.00 0.00 H new ATOM 0 HD1 TYR A 97 3.723 -11.046 8.514 1.00 0.00 H new ATOM 0 HD2 TYR A 97 2.556 -15.142 8.518 1.00 0.00 H new ATOM 0 HE1 TYR A 97 4.712 -11.321 6.291 1.00 0.00 H new ATOM 0 HE2 TYR A 97 3.561 -15.426 6.291 1.00 0.00 H new ATOM 0 HH TYR A 97 4.047 -13.464 4.227 1.00 0.00 H new ATOM 1667 N GLN A 98 4.609 -10.432 10.590 1.00 0.00 N ATOM 1668 CA GLN A 98 4.825 -8.994 10.570 1.00 0.00 C ATOM 1669 C GLN A 98 4.218 -8.383 9.310 1.00 0.00 C ATOM 1670 O GLN A 98 4.658 -8.662 8.185 1.00 0.00 O ATOM 1671 CB GLN A 98 6.323 -8.678 10.648 1.00 0.00 C ATOM 1672 CG GLN A 98 6.670 -7.640 11.703 1.00 0.00 C ATOM 1673 CD GLN A 98 6.872 -6.256 11.116 1.00 0.00 C ATOM 1674 OE1 GLN A 98 6.843 -6.075 9.899 1.00 0.00 O ATOM 1675 NE2 GLN A 98 7.080 -5.271 11.982 1.00 0.00 N ATOM 0 H GLN A 98 5.325 -10.971 10.103 1.00 0.00 H new ATOM 0 HA GLN A 98 4.333 -8.557 11.439 1.00 0.00 H new ATOM 0 HB2 GLN A 98 6.869 -9.597 10.860 1.00 0.00 H new ATOM 0 HB3 GLN A 98 6.662 -8.323 9.675 1.00 0.00 H new ATOM 0 HG2 GLN A 98 5.874 -7.603 12.446 1.00 0.00 H new ATOM 0 HG3 GLN A 98 7.578 -7.946 12.223 1.00 0.00 H new ATOM 0 HE21 GLN A 98 7.096 -5.467 12.983 1.00 0.00 H new ATOM 0 HE22 GLN A 98 7.224 -4.319 11.646 1.00 0.00 H new ATOM 1684 N LEU A 99 3.200 -7.552 9.505 1.00 0.00 N ATOM 1685 CA LEU A 99 2.521 -6.905 8.394 1.00 0.00 C ATOM 1686 C LEU A 99 2.622 -5.389 8.493 1.00 0.00 C ATOM 1687 O LEU A 99 2.166 -4.790 9.466 1.00 0.00 O ATOM 1688 CB LEU A 99 1.047 -7.315 8.361 1.00 0.00 C ATOM 1689 CG LEU A 99 0.791 -8.816 8.223 1.00 0.00 C ATOM 1690 CD1 LEU A 99 1.014 -9.518 9.552 1.00 0.00 C ATOM 1691 CD2 LEU A 99 -0.620 -9.068 7.715 1.00 0.00 C ATOM 0 H LEU A 99 2.828 -7.312 10.424 1.00 0.00 H new ATOM 0 HA LEU A 99 3.010 -7.227 7.475 1.00 0.00 H new ATOM 0 HB2 LEU A 99 0.568 -6.964 9.275 1.00 0.00 H new ATOM 0 HB3 LEU A 99 0.562 -6.802 7.530 1.00 0.00 H new ATOM 0 HG LEU A 99 1.496 -9.223 7.498 1.00 0.00 H new ATOM 0 HD11 LEU A 99 0.827 -10.586 9.435 1.00 0.00 H new ATOM 0 HD12 LEU A 99 2.043 -9.363 9.877 1.00 0.00 H new ATOM 0 HD13 LEU A 99 0.332 -9.110 10.298 1.00 0.00 H new ATOM 0 HD21 LEU A 99 -0.787 -10.141 7.622 1.00 0.00 H new ATOM 0 HD22 LEU A 99 -1.340 -8.648 8.417 1.00 0.00 H new ATOM 0 HD23 LEU A 99 -0.746 -8.595 6.741 1.00 0.00 H new ATOM 1703 N ASP A 100 3.201 -4.772 7.471 1.00 0.00 N ATOM 1704 CA ASP A 100 3.331 -3.320 7.438 1.00 0.00 C ATOM 1705 C ASP A 100 2.427 -2.758 6.352 1.00 0.00 C ATOM 1706 O ASP A 100 2.633 -3.012 5.169 1.00 0.00 O ATOM 1707 CB ASP A 100 4.783 -2.916 7.177 1.00 0.00 C ATOM 1708 CG ASP A 100 5.103 -1.532 7.709 1.00 0.00 C ATOM 1709 OD1 ASP A 100 4.725 -0.541 7.049 1.00 0.00 O ATOM 1710 OD2 ASP A 100 5.731 -1.440 8.784 1.00 0.00 O ATOM 0 H ASP A 100 3.587 -5.251 6.657 1.00 0.00 H new ATOM 0 HA ASP A 100 3.033 -2.914 8.405 1.00 0.00 H new ATOM 0 HB2 ASP A 100 5.449 -3.644 7.641 1.00 0.00 H new ATOM 0 HB3 ASP A 100 4.978 -2.944 6.105 1.00 0.00 H new ATOM 1715 N LEU A 101 1.412 -2.004 6.752 1.00 0.00 N ATOM 1716 CA LEU A 101 0.474 -1.441 5.787 1.00 0.00 C ATOM 1717 C LEU A 101 0.519 0.077 5.767 1.00 0.00 C ATOM 1718 O LEU A 101 0.897 0.720 6.750 1.00 0.00 O ATOM 1719 CB LEU A 101 -0.962 -1.904 6.078 1.00 0.00 C ATOM 1720 CG LEU A 101 -1.094 -3.235 6.821 1.00 0.00 C ATOM 1721 CD1 LEU A 101 -1.075 -3.001 8.322 1.00 0.00 C ATOM 1722 CD2 LEU A 101 -2.368 -3.954 6.404 1.00 0.00 C ATOM 0 H LEU A 101 1.217 -1.769 7.725 1.00 0.00 H new ATOM 0 HA LEU A 101 0.780 -1.806 4.807 1.00 0.00 H new ATOM 0 HB2 LEU A 101 -1.461 -1.132 6.663 1.00 0.00 H new ATOM 0 HB3 LEU A 101 -1.497 -1.983 5.132 1.00 0.00 H new ATOM 0 HG LEU A 101 -0.246 -3.868 6.559 1.00 0.00 H new ATOM 0 HD11 LEU A 101 -1.170 -3.955 8.840 1.00 0.00 H new ATOM 0 HD12 LEU A 101 -0.135 -2.526 8.604 1.00 0.00 H new ATOM 0 HD13 LEU A 101 -1.906 -2.353 8.600 1.00 0.00 H new ATOM 0 HD21 LEU A 101 -2.446 -4.899 6.942 1.00 0.00 H new ATOM 0 HD22 LEU A 101 -3.231 -3.331 6.639 1.00 0.00 H new ATOM 0 HD23 LEU A 101 -2.342 -4.149 5.332 1.00 0.00 H new ATOM 1734 N PHE A 102 0.106 0.639 4.641 1.00 0.00 N ATOM 1735 CA PHE A 102 0.065 2.083 4.476 1.00 0.00 C ATOM 1736 C PHE A 102 -1.382 2.536 4.305 1.00 0.00 C ATOM 1737 O PHE A 102 -2.112 2.005 3.468 1.00 0.00 O ATOM 1738 CB PHE A 102 0.908 2.501 3.264 1.00 0.00 C ATOM 1739 CG PHE A 102 2.217 3.146 3.628 1.00 0.00 C ATOM 1740 CD1 PHE A 102 3.000 2.635 4.650 1.00 0.00 C ATOM 1741 CD2 PHE A 102 2.663 4.266 2.944 1.00 0.00 C ATOM 1742 CE1 PHE A 102 4.203 3.227 4.984 1.00 0.00 C ATOM 1743 CE2 PHE A 102 3.865 4.863 3.274 1.00 0.00 C ATOM 1744 CZ PHE A 102 4.636 4.344 4.296 1.00 0.00 C ATOM 0 H PHE A 102 -0.207 0.113 3.825 1.00 0.00 H new ATOM 0 HA PHE A 102 0.482 2.560 5.363 1.00 0.00 H new ATOM 0 HB2 PHE A 102 1.105 1.622 2.650 1.00 0.00 H new ATOM 0 HB3 PHE A 102 0.330 3.194 2.653 1.00 0.00 H new ATOM 0 HD1 PHE A 102 2.666 1.763 5.193 1.00 0.00 H new ATOM 0 HD2 PHE A 102 2.065 4.677 2.144 1.00 0.00 H new ATOM 0 HE1 PHE A 102 4.804 2.817 5.782 1.00 0.00 H new ATOM 0 HE2 PHE A 102 4.201 5.735 2.733 1.00 0.00 H new ATOM 0 HZ PHE A 102 5.575 4.810 4.556 1.00 0.00 H new ATOM 1754 N THR A 103 -1.791 3.514 5.105 1.00 0.00 N ATOM 1755 CA THR A 103 -3.153 4.031 5.045 1.00 0.00 C ATOM 1756 C THR A 103 -3.217 5.283 4.189 1.00 0.00 C ATOM 1757 O THR A 103 -2.869 6.376 4.632 1.00 0.00 O ATOM 1758 CB THR A 103 -3.666 4.329 6.454 1.00 0.00 C ATOM 1759 OG1 THR A 103 -3.005 5.455 7.000 1.00 0.00 O ATOM 1760 CG2 THR A 103 -3.478 3.175 7.415 1.00 0.00 C ATOM 0 H THR A 103 -1.199 3.965 5.803 1.00 0.00 H new ATOM 0 HA THR A 103 -3.788 3.271 4.589 1.00 0.00 H new ATOM 0 HB THR A 103 -4.734 4.515 6.340 1.00 0.00 H new ATOM 0 HG1 THR A 103 -3.105 6.219 6.394 1.00 0.00 H new ATOM 0 HG21 THR A 103 -3.863 3.452 8.396 1.00 0.00 H new ATOM 0 HG22 THR A 103 -4.018 2.303 7.046 1.00 0.00 H new ATOM 0 HG23 THR A 103 -2.417 2.937 7.495 1.00 0.00 H new ATOM 1768 N ALA A 104 -3.680 5.122 2.962 1.00 0.00 N ATOM 1769 CA ALA A 104 -3.801 6.242 2.047 1.00 0.00 C ATOM 1770 C ALA A 104 -5.263 6.572 1.850 1.00 0.00 C ATOM 1771 O ALA A 104 -6.127 5.884 2.381 1.00 0.00 O ATOM 1772 CB ALA A 104 -3.142 5.909 0.715 1.00 0.00 C ATOM 0 H ALA A 104 -3.978 4.226 2.577 1.00 0.00 H new ATOM 0 HA ALA A 104 -3.294 7.110 2.468 1.00 0.00 H new ATOM 0 HB1 ALA A 104 -3.240 6.758 0.038 1.00 0.00 H new ATOM 0 HB2 ALA A 104 -2.086 5.693 0.876 1.00 0.00 H new ATOM 0 HB3 ALA A 104 -3.628 5.037 0.277 1.00 0.00 H new ATOM 1778 N LEU A 105 -5.539 7.602 1.074 1.00 0.00 N ATOM 1779 CA LEU A 105 -6.913 7.971 0.802 1.00 0.00 C ATOM 1780 C LEU A 105 -7.342 7.258 -0.469 1.00 0.00 C ATOM 1781 O LEU A 105 -6.507 6.698 -1.179 1.00 0.00 O ATOM 1782 CB LEU A 105 -7.055 9.493 0.660 1.00 0.00 C ATOM 1783 CG LEU A 105 -7.745 10.199 1.835 1.00 0.00 C ATOM 1784 CD1 LEU A 105 -9.180 9.721 1.986 1.00 0.00 C ATOM 1785 CD2 LEU A 105 -6.977 9.972 3.129 1.00 0.00 C ATOM 0 H LEU A 105 -4.838 8.192 0.625 1.00 0.00 H new ATOM 0 HA LEU A 105 -7.555 7.672 1.631 1.00 0.00 H new ATOM 0 HB2 LEU A 105 -6.062 9.924 0.531 1.00 0.00 H new ATOM 0 HB3 LEU A 105 -7.615 9.706 -0.250 1.00 0.00 H new ATOM 0 HG LEU A 105 -7.757 11.268 1.622 1.00 0.00 H new ATOM 0 HD11 LEU A 105 -9.648 10.235 2.825 1.00 0.00 H new ATOM 0 HD12 LEU A 105 -9.734 9.938 1.073 1.00 0.00 H new ATOM 0 HD13 LEU A 105 -9.188 8.646 2.169 1.00 0.00 H new ATOM 0 HD21 LEU A 105 -7.485 10.482 3.948 1.00 0.00 H new ATOM 0 HD22 LEU A 105 -6.929 8.904 3.341 1.00 0.00 H new ATOM 0 HD23 LEU A 105 -5.966 10.368 3.027 1.00 0.00 H new ATOM 1797 N ALA A 106 -8.635 7.249 -0.753 1.00 0.00 N ATOM 1798 CA ALA A 106 -9.148 6.566 -1.939 1.00 0.00 C ATOM 1799 C ALA A 106 -8.397 6.953 -3.220 1.00 0.00 C ATOM 1800 O ALA A 106 -8.439 6.222 -4.209 1.00 0.00 O ATOM 1801 CB ALA A 106 -10.636 6.829 -2.087 1.00 0.00 C ATOM 0 H ALA A 106 -9.349 7.704 -0.184 1.00 0.00 H new ATOM 0 HA ALA A 106 -8.981 5.499 -1.795 1.00 0.00 H new ATOM 0 HB1 ALA A 106 -11.010 6.316 -2.973 1.00 0.00 H new ATOM 0 HB2 ALA A 106 -11.160 6.459 -1.206 1.00 0.00 H new ATOM 0 HB3 ALA A 106 -10.808 7.901 -2.188 1.00 0.00 H new ATOM 1807 N GLU A 107 -7.717 8.100 -3.206 1.00 0.00 N ATOM 1808 CA GLU A 107 -6.979 8.557 -4.381 1.00 0.00 C ATOM 1809 C GLU A 107 -5.467 8.317 -4.266 1.00 0.00 C ATOM 1810 O GLU A 107 -4.741 8.499 -5.243 1.00 0.00 O ATOM 1811 CB GLU A 107 -7.245 10.045 -4.618 1.00 0.00 C ATOM 1812 CG GLU A 107 -8.719 10.414 -4.581 1.00 0.00 C ATOM 1813 CD GLU A 107 -9.120 11.085 -3.284 1.00 0.00 C ATOM 1814 OE1 GLU A 107 -8.537 10.744 -2.233 1.00 0.00 O ATOM 1815 OE2 GLU A 107 -10.018 11.953 -3.317 1.00 0.00 O ATOM 0 H GLU A 107 -7.663 8.724 -2.401 1.00 0.00 H new ATOM 0 HA GLU A 107 -7.336 7.969 -5.227 1.00 0.00 H new ATOM 0 HB2 GLU A 107 -6.715 10.625 -3.862 1.00 0.00 H new ATOM 0 HB3 GLU A 107 -6.832 10.330 -5.586 1.00 0.00 H new ATOM 0 HG2 GLU A 107 -8.944 11.079 -5.414 1.00 0.00 H new ATOM 0 HG3 GLU A 107 -9.318 9.514 -4.721 1.00 0.00 H new ATOM 1822 N GLU A 108 -4.978 7.926 -3.085 1.00 0.00 N ATOM 1823 CA GLU A 108 -3.542 7.696 -2.906 1.00 0.00 C ATOM 1824 C GLU A 108 -3.190 6.206 -2.944 1.00 0.00 C ATOM 1825 O GLU A 108 -2.188 5.786 -2.368 1.00 0.00 O ATOM 1826 CB GLU A 108 -3.065 8.326 -1.593 1.00 0.00 C ATOM 1827 CG GLU A 108 -2.159 9.530 -1.796 1.00 0.00 C ATOM 1828 CD GLU A 108 -2.926 10.836 -1.841 1.00 0.00 C ATOM 1829 OE1 GLU A 108 -3.895 10.984 -1.066 1.00 0.00 O ATOM 1830 OE2 GLU A 108 -2.559 11.713 -2.651 1.00 0.00 O ATOM 0 H GLU A 108 -5.544 7.764 -2.252 1.00 0.00 H new ATOM 0 HA GLU A 108 -3.026 8.172 -3.740 1.00 0.00 H new ATOM 0 HB2 GLU A 108 -3.933 8.628 -1.007 1.00 0.00 H new ATOM 0 HB3 GLU A 108 -2.533 7.574 -1.010 1.00 0.00 H new ATOM 0 HG2 GLU A 108 -1.428 9.570 -0.989 1.00 0.00 H new ATOM 0 HG3 GLU A 108 -1.602 9.408 -2.725 1.00 0.00 H new ATOM 1837 N LYS A 109 -4.011 5.415 -3.626 1.00 0.00 N ATOM 1838 CA LYS A 109 -3.779 3.975 -3.737 1.00 0.00 C ATOM 1839 C LYS A 109 -2.639 3.620 -4.705 1.00 0.00 C ATOM 1840 O LYS A 109 -1.819 2.756 -4.398 1.00 0.00 O ATOM 1841 CB LYS A 109 -5.054 3.267 -4.181 1.00 0.00 C ATOM 1842 CG LYS A 109 -5.038 1.766 -3.929 1.00 0.00 C ATOM 1843 CD LYS A 109 -4.823 0.983 -5.215 1.00 0.00 C ATOM 1844 CE LYS A 109 -3.347 0.734 -5.477 1.00 0.00 C ATOM 1845 NZ LYS A 109 -3.119 -0.543 -6.209 1.00 0.00 N ATOM 0 H LYS A 109 -4.845 5.745 -4.112 1.00 0.00 H new ATOM 0 HA LYS A 109 -3.482 3.636 -2.745 1.00 0.00 H new ATOM 0 HB2 LYS A 109 -5.904 3.706 -3.658 1.00 0.00 H new ATOM 0 HB3 LYS A 109 -5.207 3.447 -5.245 1.00 0.00 H new ATOM 0 HG2 LYS A 109 -4.247 1.524 -3.219 1.00 0.00 H new ATOM 0 HG3 LYS A 109 -5.980 1.464 -3.472 1.00 0.00 H new ATOM 0 HD2 LYS A 109 -5.348 0.030 -5.154 1.00 0.00 H new ATOM 0 HD3 LYS A 109 -5.254 1.531 -6.052 1.00 0.00 H new ATOM 0 HE2 LYS A 109 -2.937 1.562 -6.055 1.00 0.00 H new ATOM 0 HE3 LYS A 109 -2.809 0.710 -4.529 1.00 0.00 H new ATOM 0 HZ1 LYS A 109 -2.129 -0.839 -6.090 1.00 0.00 H new ATOM 0 HZ2 LYS A 109 -3.748 -1.278 -5.829 1.00 0.00 H new ATOM 0 HZ3 LYS A 109 -3.320 -0.404 -7.220 1.00 0.00 H new ATOM 1859 N PRO A 110 -2.566 4.257 -5.891 1.00 0.00 N ATOM 1860 CA PRO A 110 -1.513 3.958 -6.862 1.00 0.00 C ATOM 1861 C PRO A 110 -0.161 4.488 -6.403 1.00 0.00 C ATOM 1862 O PRO A 110 0.795 3.727 -6.255 1.00 0.00 O ATOM 1863 CB PRO A 110 -1.978 4.655 -8.140 1.00 0.00 C ATOM 1864 CG PRO A 110 -2.916 5.724 -7.698 1.00 0.00 C ATOM 1865 CD PRO A 110 -3.491 5.295 -6.374 1.00 0.00 C ATOM 0 HA PRO A 110 -1.368 2.886 -6.999 1.00 0.00 H new ATOM 0 HB2 PRO A 110 -1.134 5.076 -8.686 1.00 0.00 H new ATOM 0 HB3 PRO A 110 -2.473 3.953 -8.811 1.00 0.00 H new ATOM 0 HG2 PRO A 110 -2.395 6.676 -7.600 1.00 0.00 H new ATOM 0 HG3 PRO A 110 -3.708 5.868 -8.433 1.00 0.00 H new ATOM 0 HD2 PRO A 110 -3.549 6.131 -5.677 1.00 0.00 H new ATOM 0 HD3 PRO A 110 -4.502 4.904 -6.488 1.00 0.00 H new ATOM 1873 N TYR A 111 -0.093 5.795 -6.143 1.00 0.00 N ATOM 1874 CA TYR A 111 1.140 6.424 -5.658 1.00 0.00 C ATOM 1875 C TYR A 111 1.684 5.654 -4.449 1.00 0.00 C ATOM 1876 O TYR A 111 2.894 5.570 -4.235 1.00 0.00 O ATOM 1877 CB TYR A 111 0.866 7.879 -5.256 1.00 0.00 C ATOM 1878 CG TYR A 111 1.339 8.913 -6.258 1.00 0.00 C ATOM 1879 CD1 TYR A 111 0.894 8.890 -7.573 1.00 0.00 C ATOM 1880 CD2 TYR A 111 2.217 9.923 -5.881 1.00 0.00 C ATOM 1881 CE1 TYR A 111 1.309 9.842 -8.483 1.00 0.00 C ATOM 1882 CE2 TYR A 111 2.636 10.875 -6.787 1.00 0.00 C ATOM 1883 CZ TYR A 111 2.178 10.832 -8.088 1.00 0.00 C ATOM 1884 OH TYR A 111 2.589 11.780 -9.002 1.00 0.00 O ATOM 0 H TYR A 111 -0.875 6.439 -6.260 1.00 0.00 H new ATOM 0 HA TYR A 111 1.879 6.405 -6.459 1.00 0.00 H new ATOM 0 HB2 TYR A 111 -0.206 8.004 -5.104 1.00 0.00 H new ATOM 0 HB3 TYR A 111 1.348 8.074 -4.298 1.00 0.00 H new ATOM 0 HD1 TYR A 111 0.212 8.115 -7.889 1.00 0.00 H new ATOM 0 HD2 TYR A 111 2.576 9.963 -4.863 1.00 0.00 H new ATOM 0 HE1 TYR A 111 0.952 9.809 -9.502 1.00 0.00 H new ATOM 0 HE2 TYR A 111 3.320 11.652 -6.479 1.00 0.00 H new ATOM 0 HH TYR A 111 2.805 12.613 -8.534 1.00 0.00 H new ATOM 1894 N ALA A 112 0.760 5.094 -3.668 1.00 0.00 N ATOM 1895 CA ALA A 112 1.106 4.327 -2.481 1.00 0.00 C ATOM 1896 C ALA A 112 2.004 3.144 -2.826 1.00 0.00 C ATOM 1897 O ALA A 112 3.065 2.962 -2.229 1.00 0.00 O ATOM 1898 CB ALA A 112 -0.161 3.838 -1.800 1.00 0.00 C ATOM 0 H ALA A 112 -0.243 5.161 -3.843 1.00 0.00 H new ATOM 0 HA ALA A 112 1.657 4.978 -1.803 1.00 0.00 H new ATOM 0 HB1 ALA A 112 0.102 3.264 -0.911 1.00 0.00 H new ATOM 0 HB2 ALA A 112 -0.772 4.693 -1.512 1.00 0.00 H new ATOM 0 HB3 ALA A 112 -0.723 3.206 -2.487 1.00 0.00 H new ATOM 1904 N ILE A 113 1.580 2.348 -3.803 1.00 0.00 N ATOM 1905 CA ILE A 113 2.354 1.192 -4.234 1.00 0.00 C ATOM 1906 C ILE A 113 3.688 1.666 -4.817 1.00 0.00 C ATOM 1907 O ILE A 113 4.720 1.020 -4.648 1.00 0.00 O ATOM 1908 CB ILE A 113 1.534 0.313 -5.241 1.00 0.00 C ATOM 1909 CG1 ILE A 113 0.865 -0.840 -4.489 1.00 0.00 C ATOM 1910 CG2 ILE A 113 2.375 -0.245 -6.395 1.00 0.00 C ATOM 1911 CD1 ILE A 113 -0.377 -0.433 -3.729 1.00 0.00 C ATOM 0 H ILE A 113 0.705 2.483 -4.310 1.00 0.00 H new ATOM 0 HA ILE A 113 2.570 0.553 -3.378 1.00 0.00 H new ATOM 0 HB ILE A 113 0.787 0.968 -5.689 1.00 0.00 H new ATOM 0 HG12 ILE A 113 0.604 -1.623 -5.201 1.00 0.00 H new ATOM 0 HG13 ILE A 113 1.582 -1.271 -3.790 1.00 0.00 H new ATOM 0 HG21 ILE A 113 1.742 -0.843 -7.051 1.00 0.00 H new ATOM 0 HG22 ILE A 113 2.808 0.579 -6.961 1.00 0.00 H new ATOM 0 HG23 ILE A 113 3.174 -0.869 -5.994 1.00 0.00 H new ATOM 0 HD11 ILE A 113 -0.795 -1.303 -3.222 1.00 0.00 H new ATOM 0 HD12 ILE A 113 -0.120 0.328 -2.992 1.00 0.00 H new ATOM 0 HD13 ILE A 113 -1.113 -0.030 -4.424 1.00 0.00 H new ATOM 1923 N PHE A 114 3.651 2.808 -5.490 1.00 0.00 N ATOM 1924 CA PHE A 114 4.848 3.384 -6.089 1.00 0.00 C ATOM 1925 C PHE A 114 5.890 3.670 -5.013 1.00 0.00 C ATOM 1926 O PHE A 114 7.082 3.429 -5.206 1.00 0.00 O ATOM 1927 CB PHE A 114 4.484 4.677 -6.823 1.00 0.00 C ATOM 1928 CG PHE A 114 5.436 5.057 -7.923 1.00 0.00 C ATOM 1929 CD1 PHE A 114 5.915 4.106 -8.811 1.00 0.00 C ATOM 1930 CD2 PHE A 114 5.842 6.373 -8.073 1.00 0.00 C ATOM 1931 CE1 PHE A 114 6.782 4.464 -9.827 1.00 0.00 C ATOM 1932 CE2 PHE A 114 6.706 6.736 -9.086 1.00 0.00 C ATOM 1933 CZ PHE A 114 7.178 5.781 -9.964 1.00 0.00 C ATOM 0 H PHE A 114 2.803 3.355 -5.635 1.00 0.00 H new ATOM 0 HA PHE A 114 5.268 2.673 -6.800 1.00 0.00 H new ATOM 0 HB2 PHE A 114 3.484 4.572 -7.245 1.00 0.00 H new ATOM 0 HB3 PHE A 114 4.441 5.491 -6.099 1.00 0.00 H new ATOM 0 HD1 PHE A 114 5.608 3.076 -8.708 1.00 0.00 H new ATOM 0 HD2 PHE A 114 5.478 7.125 -7.388 1.00 0.00 H new ATOM 0 HE1 PHE A 114 7.149 3.715 -10.513 1.00 0.00 H new ATOM 0 HE2 PHE A 114 7.013 7.766 -9.192 1.00 0.00 H new ATOM 0 HZ PHE A 114 7.856 6.063 -10.757 1.00 0.00 H new ATOM 1943 N HIS A 115 5.429 4.186 -3.878 1.00 0.00 N ATOM 1944 CA HIS A 115 6.316 4.507 -2.767 1.00 0.00 C ATOM 1945 C HIS A 115 6.785 3.252 -2.031 1.00 0.00 C ATOM 1946 O HIS A 115 7.985 3.026 -1.877 1.00 0.00 O ATOM 1947 CB HIS A 115 5.618 5.453 -1.788 1.00 0.00 C ATOM 1948 CG HIS A 115 6.537 6.026 -0.754 1.00 0.00 C ATOM 1949 ND1 HIS A 115 6.637 7.378 -0.500 1.00 0.00 N ATOM 1950 CD2 HIS A 115 7.401 5.421 0.096 1.00 0.00 C ATOM 1951 CE1 HIS A 115 7.524 7.580 0.458 1.00 0.00 C ATOM 1952 NE2 HIS A 115 8.000 6.409 0.838 1.00 0.00 N ATOM 0 H HIS A 115 4.445 4.391 -3.704 1.00 0.00 H new ATOM 0 HA HIS A 115 7.196 4.998 -3.184 1.00 0.00 H new ATOM 0 HB2 HIS A 115 5.160 6.269 -2.347 1.00 0.00 H new ATOM 0 HB3 HIS A 115 4.812 4.916 -1.289 1.00 0.00 H new ATOM 0 HD2 HIS A 115 7.584 4.360 0.175 1.00 0.00 H new ATOM 0 HE1 HIS A 115 7.811 8.540 0.862 1.00 0.00 H new ATOM 0 HE2 HIS A 115 8.700 6.262 1.565 1.00 0.00 H new ATOM 1961 N PHE A 116 5.834 2.445 -1.561 1.00 0.00 N ATOM 1962 CA PHE A 116 6.158 1.222 -0.824 1.00 0.00 C ATOM 1963 C PHE A 116 7.080 0.303 -1.624 1.00 0.00 C ATOM 1964 O PHE A 116 8.174 -0.035 -1.172 1.00 0.00 O ATOM 1965 CB PHE A 116 4.875 0.473 -0.435 1.00 0.00 C ATOM 1966 CG PHE A 116 4.708 0.272 1.049 1.00 0.00 C ATOM 1967 CD1 PHE A 116 5.802 -0.003 1.858 1.00 0.00 C ATOM 1968 CD2 PHE A 116 3.454 0.349 1.632 1.00 0.00 C ATOM 1969 CE1 PHE A 116 5.646 -0.193 3.217 1.00 0.00 C ATOM 1970 CE2 PHE A 116 3.292 0.157 2.991 1.00 0.00 C ATOM 1971 CZ PHE A 116 4.391 -0.114 3.785 1.00 0.00 C ATOM 0 H PHE A 116 4.835 2.615 -1.677 1.00 0.00 H new ATOM 0 HA PHE A 116 6.688 1.519 0.081 1.00 0.00 H new ATOM 0 HB2 PHE A 116 4.015 1.024 -0.815 1.00 0.00 H new ATOM 0 HB3 PHE A 116 4.872 -0.500 -0.926 1.00 0.00 H new ATOM 0 HD1 PHE A 116 6.787 -0.069 1.419 1.00 0.00 H new ATOM 0 HD2 PHE A 116 2.592 0.562 1.017 1.00 0.00 H new ATOM 0 HE1 PHE A 116 6.506 -0.403 3.835 1.00 0.00 H new ATOM 0 HE2 PHE A 116 2.308 0.219 3.432 1.00 0.00 H new ATOM 0 HZ PHE A 116 4.267 -0.264 4.847 1.00 0.00 H new ATOM 1981 N THR A 117 6.633 -0.102 -2.808 1.00 0.00 N ATOM 1982 CA THR A 117 7.425 -0.986 -3.657 1.00 0.00 C ATOM 1983 C THR A 117 8.679 -0.283 -4.194 1.00 0.00 C ATOM 1984 O THR A 117 9.560 -0.932 -4.756 1.00 0.00 O ATOM 1985 CB THR A 117 6.575 -1.525 -4.813 1.00 0.00 C ATOM 1986 OG1 THR A 117 5.194 -1.395 -4.525 1.00 0.00 O ATOM 1987 CG2 THR A 117 6.835 -2.986 -5.119 1.00 0.00 C ATOM 0 H THR A 117 5.731 0.166 -3.201 1.00 0.00 H new ATOM 0 HA THR A 117 7.755 -1.824 -3.043 1.00 0.00 H new ATOM 0 HB THR A 117 6.860 -0.928 -5.679 1.00 0.00 H new ATOM 0 HG1 THR A 117 4.870 -0.532 -4.858 1.00 0.00 H new ATOM 0 HG21 THR A 117 6.201 -3.303 -5.947 1.00 0.00 H new ATOM 0 HG22 THR A 117 7.882 -3.120 -5.392 1.00 0.00 H new ATOM 0 HG23 THR A 117 6.610 -3.588 -4.239 1.00 0.00 H new ATOM 1995 N GLY A 118 8.761 1.043 -4.018 1.00 0.00 N ATOM 1996 CA GLY A 118 9.918 1.799 -4.489 1.00 0.00 C ATOM 1997 C GLY A 118 11.255 1.147 -4.136 1.00 0.00 C ATOM 1998 O GLY A 118 11.727 0.283 -4.869 1.00 0.00 O ATOM 0 H GLY A 118 8.045 1.605 -3.557 1.00 0.00 H new ATOM 0 HA2 GLY A 118 9.852 1.913 -5.571 1.00 0.00 H new ATOM 0 HA3 GLY A 118 9.887 2.801 -4.061 1.00 0.00 H new ATOM 2002 N PRO A 119 11.892 1.542 -3.011 1.00 0.00 N ATOM 2003 CA PRO A 119 11.366 2.566 -2.111 1.00 0.00 C ATOM 2004 C PRO A 119 11.593 3.964 -2.675 1.00 0.00 C ATOM 2005 O PRO A 119 11.788 4.118 -3.880 1.00 0.00 O ATOM 2006 CB PRO A 119 12.156 2.331 -0.821 1.00 0.00 C ATOM 2007 CG PRO A 119 13.466 1.796 -1.284 1.00 0.00 C ATOM 2008 CD PRO A 119 13.183 1.009 -2.538 1.00 0.00 C ATOM 0 HA PRO A 119 10.288 2.500 -1.960 1.00 0.00 H new ATOM 0 HB2 PRO A 119 12.281 3.255 -0.257 1.00 0.00 H new ATOM 0 HB3 PRO A 119 11.647 1.624 -0.166 1.00 0.00 H new ATOM 0 HG2 PRO A 119 14.168 2.606 -1.483 1.00 0.00 H new ATOM 0 HG3 PRO A 119 13.919 1.162 -0.521 1.00 0.00 H new ATOM 0 HD2 PRO A 119 13.968 1.147 -3.281 1.00 0.00 H new ATOM 0 HD3 PRO A 119 13.122 -0.060 -2.333 1.00 0.00 H new ATOM 2016 N VAL A 120 11.547 4.987 -1.819 1.00 0.00 N ATOM 2017 CA VAL A 120 11.728 6.366 -2.267 1.00 0.00 C ATOM 2018 C VAL A 120 12.911 6.517 -3.235 1.00 0.00 C ATOM 2019 O VAL A 120 12.847 7.313 -4.155 1.00 0.00 O ATOM 2020 CB VAL A 120 11.872 7.351 -1.069 1.00 0.00 C ATOM 2021 CG1 VAL A 120 13.317 7.506 -0.595 1.00 0.00 C ATOM 2022 CG2 VAL A 120 11.287 8.705 -1.437 1.00 0.00 C ATOM 0 H VAL A 120 11.387 4.886 -0.817 1.00 0.00 H new ATOM 0 HA VAL A 120 10.822 6.627 -2.813 1.00 0.00 H new ATOM 0 HB VAL A 120 11.315 6.923 -0.235 1.00 0.00 H new ATOM 0 HG11 VAL A 120 13.353 8.204 0.241 1.00 0.00 H new ATOM 0 HG12 VAL A 120 13.701 6.537 -0.275 1.00 0.00 H new ATOM 0 HG13 VAL A 120 13.929 7.887 -1.412 1.00 0.00 H new ATOM 0 HG21 VAL A 120 11.392 9.388 -0.594 1.00 0.00 H new ATOM 0 HG22 VAL A 120 11.818 9.109 -2.299 1.00 0.00 H new ATOM 0 HG23 VAL A 120 10.231 8.591 -1.682 1.00 0.00 H new ATOM 2032 N SER A 121 13.982 5.742 -3.015 1.00 0.00 N ATOM 2033 CA SER A 121 15.183 5.798 -3.869 1.00 0.00 C ATOM 2034 C SER A 121 14.828 5.885 -5.357 1.00 0.00 C ATOM 2035 O SER A 121 15.257 6.807 -6.062 1.00 0.00 O ATOM 2036 CB SER A 121 16.056 4.566 -3.622 1.00 0.00 C ATOM 2037 OG SER A 121 17.320 4.703 -4.248 1.00 0.00 O ATOM 0 H SER A 121 14.044 5.067 -2.253 1.00 0.00 H new ATOM 0 HA SER A 121 15.730 6.703 -3.604 1.00 0.00 H new ATOM 0 HB2 SER A 121 16.191 4.421 -2.550 1.00 0.00 H new ATOM 0 HB3 SER A 121 15.553 3.677 -4.003 1.00 0.00 H new ATOM 0 HG SER A 121 17.860 3.904 -4.074 1.00 0.00 H new ATOM 2043 N TYR A 122 14.017 4.940 -5.823 1.00 0.00 N ATOM 2044 CA TYR A 122 13.583 4.928 -7.215 1.00 0.00 C ATOM 2045 C TYR A 122 12.827 6.218 -7.528 1.00 0.00 C ATOM 2046 O TYR A 122 12.944 6.783 -8.618 1.00 0.00 O ATOM 2047 CB TYR A 122 12.691 3.708 -7.475 1.00 0.00 C ATOM 2048 CG TYR A 122 12.077 3.668 -8.857 1.00 0.00 C ATOM 2049 CD1 TYR A 122 12.861 3.833 -9.992 1.00 0.00 C ATOM 2050 CD2 TYR A 122 10.714 3.461 -9.025 1.00 0.00 C ATOM 2051 CE1 TYR A 122 12.302 3.794 -11.255 1.00 0.00 C ATOM 2052 CE2 TYR A 122 10.148 3.422 -10.284 1.00 0.00 C ATOM 2053 CZ TYR A 122 10.946 3.587 -11.396 1.00 0.00 C ATOM 2054 OH TYR A 122 10.387 3.547 -12.652 1.00 0.00 O ATOM 0 H TYR A 122 13.648 4.175 -5.258 1.00 0.00 H new ATOM 0 HA TYR A 122 14.456 4.864 -7.865 1.00 0.00 H new ATOM 0 HB2 TYR A 122 13.281 2.803 -7.326 1.00 0.00 H new ATOM 0 HB3 TYR A 122 11.891 3.693 -6.734 1.00 0.00 H new ATOM 0 HD1 TYR A 122 13.924 3.994 -9.886 1.00 0.00 H new ATOM 0 HD2 TYR A 122 10.086 3.328 -8.156 1.00 0.00 H new ATOM 0 HE1 TYR A 122 12.924 3.925 -12.128 1.00 0.00 H new ATOM 0 HE2 TYR A 122 9.086 3.263 -10.397 1.00 0.00 H new ATOM 0 HH TYR A 122 9.422 3.392 -12.576 1.00 0.00 H new ATOM 2064 N LEU A 123 12.066 6.680 -6.546 1.00 0.00 N ATOM 2065 CA LEU A 123 11.295 7.903 -6.677 1.00 0.00 C ATOM 2066 C LEU A 123 12.206 9.127 -6.665 1.00 0.00 C ATOM 2067 O LEU A 123 11.885 10.152 -7.261 1.00 0.00 O ATOM 2068 CB LEU A 123 10.262 7.978 -5.562 1.00 0.00 C ATOM 2069 CG LEU A 123 8.936 7.219 -5.814 1.00 0.00 C ATOM 2070 CD1 LEU A 123 8.965 6.315 -7.045 1.00 0.00 C ATOM 2071 CD2 LEU A 123 8.574 6.386 -4.608 1.00 0.00 C ATOM 0 H LEU A 123 11.967 6.219 -5.642 1.00 0.00 H new ATOM 0 HA LEU A 123 10.776 7.893 -7.636 1.00 0.00 H new ATOM 0 HB2 LEU A 123 10.713 7.589 -4.649 1.00 0.00 H new ATOM 0 HB3 LEU A 123 10.028 9.027 -5.380 1.00 0.00 H new ATOM 0 HG LEU A 123 8.187 7.989 -5.998 1.00 0.00 H new ATOM 0 HD11 LEU A 123 8.001 5.818 -7.154 1.00 0.00 H new ATOM 0 HD12 LEU A 123 9.167 6.915 -7.932 1.00 0.00 H new ATOM 0 HD13 LEU A 123 9.748 5.566 -6.928 1.00 0.00 H new ATOM 0 HD21 LEU A 123 7.640 5.857 -4.798 1.00 0.00 H new ATOM 0 HD22 LEU A 123 9.367 5.664 -4.414 1.00 0.00 H new ATOM 0 HD23 LEU A 123 8.454 7.035 -3.740 1.00 0.00 H new ATOM 2083 N ILE A 124 13.359 9.010 -6.002 1.00 0.00 N ATOM 2084 CA ILE A 124 14.316 10.102 -5.947 1.00 0.00 C ATOM 2085 C ILE A 124 14.941 10.284 -7.318 1.00 0.00 C ATOM 2086 O ILE A 124 15.137 11.406 -7.785 1.00 0.00 O ATOM 2087 CB ILE A 124 15.437 9.865 -4.914 1.00 0.00 C ATOM 2088 CG1 ILE A 124 14.844 9.409 -3.561 1.00 0.00 C ATOM 2089 CG2 ILE A 124 16.273 11.138 -4.775 1.00 0.00 C ATOM 2090 CD1 ILE A 124 15.711 9.696 -2.348 1.00 0.00 C ATOM 0 H ILE A 124 13.646 8.170 -5.499 1.00 0.00 H new ATOM 0 HA ILE A 124 13.771 10.994 -5.638 1.00 0.00 H new ATOM 0 HB ILE A 124 16.091 9.063 -5.258 1.00 0.00 H new ATOM 0 HG12 ILE A 124 13.879 9.897 -3.422 1.00 0.00 H new ATOM 0 HG13 ILE A 124 14.655 8.336 -3.608 1.00 0.00 H new ATOM 0 HG21 ILE A 124 17.066 10.974 -4.046 1.00 0.00 H new ATOM 0 HG22 ILE A 124 16.713 11.391 -5.739 1.00 0.00 H new ATOM 0 HG23 ILE A 124 15.636 11.957 -4.441 1.00 0.00 H new ATOM 0 HD11 ILE A 124 15.209 9.339 -1.449 1.00 0.00 H new ATOM 0 HD12 ILE A 124 16.668 9.185 -2.456 1.00 0.00 H new ATOM 0 HD13 ILE A 124 15.880 10.770 -2.267 1.00 0.00 H new ATOM 2102 N ARG A 125 15.230 9.160 -7.974 1.00 0.00 N ATOM 2103 CA ARG A 125 15.809 9.192 -9.311 1.00 0.00 C ATOM 2104 C ARG A 125 14.751 9.642 -10.313 1.00 0.00 C ATOM 2105 O ARG A 125 15.046 10.343 -11.281 1.00 0.00 O ATOM 2106 CB ARG A 125 16.393 7.820 -9.692 1.00 0.00 C ATOM 2107 CG ARG A 125 15.359 6.740 -9.987 1.00 0.00 C ATOM 2108 CD ARG A 125 15.916 5.675 -10.920 1.00 0.00 C ATOM 2109 NE ARG A 125 16.203 4.424 -10.219 1.00 0.00 N ATOM 2110 CZ ARG A 125 16.320 3.240 -10.820 1.00 0.00 C ATOM 2111 NH1 ARG A 125 16.178 3.132 -12.137 1.00 0.00 N ATOM 2112 NH2 ARG A 125 16.579 2.157 -10.100 1.00 0.00 N ATOM 0 H ARG A 125 15.073 8.223 -7.602 1.00 0.00 H new ATOM 0 HA ARG A 125 16.632 9.907 -9.326 1.00 0.00 H new ATOM 0 HB2 ARG A 125 17.028 7.943 -10.569 1.00 0.00 H new ATOM 0 HB3 ARG A 125 17.034 7.476 -8.880 1.00 0.00 H new ATOM 0 HG2 ARG A 125 15.039 6.276 -9.054 1.00 0.00 H new ATOM 0 HG3 ARG A 125 14.476 7.194 -10.437 1.00 0.00 H new ATOM 0 HD2 ARG A 125 15.201 5.485 -11.721 1.00 0.00 H new ATOM 0 HD3 ARG A 125 16.828 6.045 -11.388 1.00 0.00 H new ATOM 0 HE ARG A 125 16.321 4.460 -9.206 1.00 0.00 H new ATOM 0 HH11 ARG A 125 15.978 3.960 -12.698 1.00 0.00 H new ATOM 0 HH12 ARG A 125 16.270 2.221 -12.587 1.00 0.00 H new ATOM 0 HH21 ARG A 125 16.688 2.231 -9.089 1.00 0.00 H new ATOM 0 HH22 ARG A 125 16.669 1.250 -10.558 1.00 0.00 H new ATOM 2126 N ILE A 126 13.510 9.239 -10.052 1.00 0.00 N ATOM 2127 CA ILE A 126 12.386 9.596 -10.899 1.00 0.00 C ATOM 2128 C ILE A 126 12.044 11.078 -10.722 1.00 0.00 C ATOM 2129 O ILE A 126 11.705 11.766 -11.684 1.00 0.00 O ATOM 2130 CB ILE A 126 11.179 8.671 -10.593 1.00 0.00 C ATOM 2131 CG1 ILE A 126 11.436 7.336 -11.323 1.00 0.00 C ATOM 2132 CG2 ILE A 126 9.836 9.308 -10.983 1.00 0.00 C ATOM 2133 CD1 ILE A 126 10.209 6.535 -11.692 1.00 0.00 C ATOM 0 H ILE A 126 13.261 8.659 -9.251 1.00 0.00 H new ATOM 0 HA ILE A 126 12.652 9.449 -11.946 1.00 0.00 H new ATOM 0 HB ILE A 126 11.097 8.502 -9.519 1.00 0.00 H new ATOM 0 HG12 ILE A 126 11.996 7.545 -12.234 1.00 0.00 H new ATOM 0 HG13 ILE A 126 12.073 6.717 -10.692 1.00 0.00 H new ATOM 0 HG21 ILE A 126 9.025 8.619 -10.748 1.00 0.00 H new ATOM 0 HG22 ILE A 126 9.698 10.235 -10.426 1.00 0.00 H new ATOM 0 HG23 ILE A 126 9.832 9.522 -12.052 1.00 0.00 H new ATOM 0 HD11 ILE A 126 10.512 5.619 -12.199 1.00 0.00 H new ATOM 0 HD12 ILE A 126 9.654 6.283 -10.789 1.00 0.00 H new ATOM 0 HD13 ILE A 126 9.575 7.124 -12.355 1.00 0.00 H new ATOM 2145 N ARG A 127 12.149 11.561 -9.487 1.00 0.00 N ATOM 2146 CA ARG A 127 11.866 12.958 -9.187 1.00 0.00 C ATOM 2147 C ARG A 127 12.937 13.856 -9.795 1.00 0.00 C ATOM 2148 O ARG A 127 12.633 14.899 -10.371 1.00 0.00 O ATOM 2149 CB ARG A 127 11.791 13.178 -7.676 1.00 0.00 C ATOM 2150 CG ARG A 127 10.996 14.412 -7.278 1.00 0.00 C ATOM 2151 CD ARG A 127 10.963 14.592 -5.770 1.00 0.00 C ATOM 2152 NE ARG A 127 10.112 13.597 -5.118 1.00 0.00 N ATOM 2153 CZ ARG A 127 9.801 13.613 -3.822 1.00 0.00 C ATOM 2154 NH1 ARG A 127 10.264 14.571 -3.026 1.00 0.00 N ATOM 2155 NH2 ARG A 127 9.020 12.665 -3.320 1.00 0.00 N ATOM 0 H ARG A 127 12.428 11.004 -8.679 1.00 0.00 H new ATOM 0 HA ARG A 127 10.901 13.215 -9.624 1.00 0.00 H new ATOM 0 HB2 ARG A 127 11.341 12.301 -7.212 1.00 0.00 H new ATOM 0 HB3 ARG A 127 12.803 13.265 -7.279 1.00 0.00 H new ATOM 0 HG2 ARG A 127 11.437 15.295 -7.741 1.00 0.00 H new ATOM 0 HG3 ARG A 127 9.978 14.328 -7.658 1.00 0.00 H new ATOM 0 HD2 ARG A 127 11.976 14.518 -5.374 1.00 0.00 H new ATOM 0 HD3 ARG A 127 10.600 15.592 -5.532 1.00 0.00 H new ATOM 0 HE ARG A 127 9.733 12.843 -5.691 1.00 0.00 H new ATOM 0 HH11 ARG A 127 10.864 15.304 -3.405 1.00 0.00 H new ATOM 0 HH12 ARG A 127 10.020 14.574 -2.036 1.00 0.00 H new ATOM 0 HH21 ARG A 127 8.660 11.927 -3.925 1.00 0.00 H new ATOM 0 HH22 ARG A 127 8.780 12.674 -2.329 1.00 0.00 H new ATOM 2169 N ALA A 128 14.193 13.432 -9.675 1.00 0.00 N ATOM 2170 CA ALA A 128 15.304 14.193 -10.229 1.00 0.00 C ATOM 2171 C ALA A 128 15.263 14.143 -11.746 1.00 0.00 C ATOM 2172 O ALA A 128 15.496 15.144 -12.423 1.00 0.00 O ATOM 2173 CB ALA A 128 16.631 13.666 -9.707 1.00 0.00 C ATOM 0 H ALA A 128 14.463 12.570 -9.201 1.00 0.00 H new ATOM 0 HA ALA A 128 15.209 15.232 -9.912 1.00 0.00 H new ATOM 0 HB1 ALA A 128 17.447 14.249 -10.134 1.00 0.00 H new ATOM 0 HB2 ALA A 128 16.654 13.751 -8.621 1.00 0.00 H new ATOM 0 HB3 ALA A 128 16.745 12.620 -9.992 1.00 0.00 H new ATOM 2179 N ALA A 129 14.932 12.971 -12.269 1.00 0.00 N ATOM 2180 CA ALA A 129 14.819 12.781 -13.706 1.00 0.00 C ATOM 2181 C ALA A 129 13.670 13.622 -14.235 1.00 0.00 C ATOM 2182 O ALA A 129 13.782 14.281 -15.269 1.00 0.00 O ATOM 2183 CB ALA A 129 14.599 11.309 -14.033 1.00 0.00 C ATOM 0 H ALA A 129 14.737 12.136 -11.717 1.00 0.00 H new ATOM 0 HA ALA A 129 15.745 13.098 -14.185 1.00 0.00 H new ATOM 0 HB1 ALA A 129 14.517 11.185 -15.113 1.00 0.00 H new ATOM 0 HB2 ALA A 129 15.442 10.724 -13.664 1.00 0.00 H new ATOM 0 HB3 ALA A 129 13.681 10.964 -13.557 1.00 0.00 H new ATOM 2189 N LEU A 130 12.571 13.609 -13.489 1.00 0.00 N ATOM 2190 CA LEU A 130 11.392 14.384 -13.840 1.00 0.00 C ATOM 2191 C LEU A 130 11.656 15.870 -13.623 1.00 0.00 C ATOM 2192 O LEU A 130 11.123 16.720 -14.336 1.00 0.00 O ATOM 2193 CB LEU A 130 10.200 13.936 -12.999 1.00 0.00 C ATOM 2194 CG LEU A 130 9.401 12.766 -13.574 1.00 0.00 C ATOM 2195 CD1 LEU A 130 8.757 11.964 -12.459 1.00 0.00 C ATOM 2196 CD2 LEU A 130 8.342 13.270 -14.538 1.00 0.00 C ATOM 0 H LEU A 130 12.474 13.065 -12.632 1.00 0.00 H new ATOM 0 HA LEU A 130 11.163 14.217 -14.893 1.00 0.00 H new ATOM 0 HB2 LEU A 130 10.559 13.658 -12.008 1.00 0.00 H new ATOM 0 HB3 LEU A 130 9.528 14.785 -12.868 1.00 0.00 H new ATOM 0 HG LEU A 130 10.086 12.116 -14.118 1.00 0.00 H new ATOM 0 HD11 LEU A 130 8.192 11.135 -12.886 1.00 0.00 H new ATOM 0 HD12 LEU A 130 9.531 11.573 -11.798 1.00 0.00 H new ATOM 0 HD13 LEU A 130 8.085 12.606 -11.890 1.00 0.00 H new ATOM 0 HD21 LEU A 130 7.782 12.425 -14.938 1.00 0.00 H new ATOM 0 HD22 LEU A 130 7.661 13.940 -14.013 1.00 0.00 H new ATOM 0 HD23 LEU A 130 8.821 13.808 -15.356 1.00 0.00 H new ATOM 2208 N LYS A 131 12.498 16.173 -12.630 1.00 0.00 N ATOM 2209 CA LYS A 131 12.860 17.552 -12.301 1.00 0.00 C ATOM 2210 C LYS A 131 13.285 18.327 -13.548 1.00 0.00 C ATOM 2211 O LYS A 131 12.900 19.480 -13.739 1.00 0.00 O ATOM 2212 CB LYS A 131 13.982 17.554 -11.270 1.00 0.00 C ATOM 2213 CG LYS A 131 13.740 18.489 -10.097 1.00 0.00 C ATOM 2214 CD LYS A 131 14.265 17.894 -8.801 1.00 0.00 C ATOM 2215 CE LYS A 131 13.250 16.952 -8.177 1.00 0.00 C ATOM 2216 NZ LYS A 131 13.323 16.962 -6.690 1.00 0.00 N ATOM 0 H LYS A 131 12.944 15.474 -12.036 1.00 0.00 H new ATOM 0 HA LYS A 131 11.983 18.048 -11.885 1.00 0.00 H new ATOM 0 HB2 LYS A 131 14.116 16.540 -10.892 1.00 0.00 H new ATOM 0 HB3 LYS A 131 14.913 17.837 -11.761 1.00 0.00 H new ATOM 0 HG2 LYS A 131 14.228 19.446 -10.285 1.00 0.00 H new ATOM 0 HG3 LYS A 131 12.673 18.689 -10.002 1.00 0.00 H new ATOM 0 HD2 LYS A 131 15.193 17.356 -8.995 1.00 0.00 H new ATOM 0 HD3 LYS A 131 14.501 18.694 -8.100 1.00 0.00 H new ATOM 0 HE2 LYS A 131 12.247 17.238 -8.493 1.00 0.00 H new ATOM 0 HE3 LYS A 131 13.422 15.939 -8.542 1.00 0.00 H new ATOM 0 HZ1 LYS A 131 13.945 16.194 -6.368 1.00 0.00 H new ATOM 0 HZ2 LYS A 131 13.704 17.874 -6.367 1.00 0.00 H new ATOM 0 HZ3 LYS A 131 12.371 16.825 -6.295 1.00 0.00 H new ATOM 2230 N LYS A 132 14.070 17.672 -14.401 1.00 0.00 N ATOM 2231 CA LYS A 132 14.534 18.287 -15.640 1.00 0.00 C ATOM 2232 C LYS A 132 13.343 18.671 -16.515 1.00 0.00 C ATOM 2233 O LYS A 132 13.376 19.675 -17.225 1.00 0.00 O ATOM 2234 CB LYS A 132 15.463 17.325 -16.388 1.00 0.00 C ATOM 2235 CG LYS A 132 16.930 17.716 -16.305 1.00 0.00 C ATOM 2236 CD LYS A 132 17.331 18.626 -17.454 1.00 0.00 C ATOM 2237 CE LYS A 132 17.359 20.085 -17.027 1.00 0.00 C ATOM 2238 NZ LYS A 132 18.487 20.827 -17.656 1.00 0.00 N ATOM 0 H LYS A 132 14.397 16.717 -14.256 1.00 0.00 H new ATOM 0 HA LYS A 132 15.092 19.192 -15.400 1.00 0.00 H new ATOM 0 HB2 LYS A 132 15.338 16.321 -15.981 1.00 0.00 H new ATOM 0 HB3 LYS A 132 15.164 17.284 -17.435 1.00 0.00 H new ATOM 0 HG2 LYS A 132 17.120 18.220 -15.357 1.00 0.00 H new ATOM 0 HG3 LYS A 132 17.548 16.818 -16.318 1.00 0.00 H new ATOM 0 HD2 LYS A 132 18.314 18.335 -17.823 1.00 0.00 H new ATOM 0 HD3 LYS A 132 16.631 18.501 -18.280 1.00 0.00 H new ATOM 0 HE2 LYS A 132 16.416 20.560 -17.298 1.00 0.00 H new ATOM 0 HE3 LYS A 132 17.446 20.144 -15.942 1.00 0.00 H new ATOM 0 HZ1 LYS A 132 18.471 21.817 -17.339 1.00 0.00 H new ATOM 0 HZ2 LYS A 132 19.388 20.389 -17.378 1.00 0.00 H new ATOM 0 HZ3 LYS A 132 18.391 20.793 -18.691 1.00 0.00 H new ATOM 2252 N LYS A 133 12.288 17.865 -16.439 1.00 0.00 N ATOM 2253 CA LYS A 133 11.070 18.111 -17.202 1.00 0.00 C ATOM 2254 C LYS A 133 10.126 19.070 -16.472 1.00 0.00 C ATOM 2255 O LYS A 133 9.040 19.369 -16.966 1.00 0.00 O ATOM 2256 CB LYS A 133 10.351 16.788 -17.460 1.00 0.00 C ATOM 2257 CG LYS A 133 10.118 16.508 -18.934 1.00 0.00 C ATOM 2258 CD LYS A 133 10.375 15.048 -19.277 1.00 0.00 C ATOM 2259 CE LYS A 133 9.117 14.210 -19.117 1.00 0.00 C ATOM 2260 NZ LYS A 133 9.259 12.869 -19.749 1.00 0.00 N ATOM 0 H LYS A 133 12.253 17.031 -15.853 1.00 0.00 H new ATOM 0 HA LYS A 133 11.356 18.575 -18.146 1.00 0.00 H new ATOM 0 HB2 LYS A 133 10.936 15.975 -17.031 1.00 0.00 H new ATOM 0 HB3 LYS A 133 9.391 16.797 -16.943 1.00 0.00 H new ATOM 0 HG2 LYS A 133 9.093 16.768 -19.196 1.00 0.00 H new ATOM 0 HG3 LYS A 133 10.771 17.143 -19.533 1.00 0.00 H new ATOM 0 HD2 LYS A 133 10.736 14.972 -20.303 1.00 0.00 H new ATOM 0 HD3 LYS A 133 11.161 14.654 -18.632 1.00 0.00 H new ATOM 0 HE2 LYS A 133 8.893 14.090 -18.057 1.00 0.00 H new ATOM 0 HE3 LYS A 133 8.272 14.734 -19.564 1.00 0.00 H new ATOM 0 HZ1 LYS A 133 8.625 12.194 -19.277 1.00 0.00 H new ATOM 0 HZ2 LYS A 133 9.009 12.932 -20.757 1.00 0.00 H new ATOM 0 HZ3 LYS A 133 10.242 12.544 -19.656 1.00 0.00 H new ATOM 2274 N ASN A 134 10.534 19.534 -15.288 1.00 0.00 N ATOM 2275 CA ASN A 134 9.721 20.439 -14.480 1.00 0.00 C ATOM 2276 C ASN A 134 8.574 19.689 -13.808 1.00 0.00 C ATOM 2277 O ASN A 134 7.555 20.284 -13.454 1.00 0.00 O ATOM 2278 CB ASN A 134 9.177 21.590 -15.324 1.00 0.00 C ATOM 2279 CG ASN A 134 8.664 22.739 -14.479 1.00 0.00 C ATOM 2280 OD1 ASN A 134 7.470 22.828 -14.192 1.00 0.00 O ATOM 2281 ND2 ASN A 134 9.566 23.627 -14.078 1.00 0.00 N ATOM 0 H ASN A 134 11.431 19.293 -14.867 1.00 0.00 H new ATOM 0 HA ASN A 134 10.363 20.856 -13.704 1.00 0.00 H new ATOM 0 HB2 ASN A 134 9.963 21.953 -15.986 1.00 0.00 H new ATOM 0 HB3 ASN A 134 8.371 21.222 -15.958 1.00 0.00 H new ATOM 0 HD21 ASN A 134 9.280 24.423 -13.508 1.00 0.00 H new ATOM 0 HD22 ASN A 134 10.545 23.513 -14.340 1.00 0.00 H new ATOM 2288 N TYR A 135 8.747 18.380 -13.627 1.00 0.00 N ATOM 2289 CA TYR A 135 7.730 17.554 -12.988 1.00 0.00 C ATOM 2290 C TYR A 135 8.247 17.000 -11.662 1.00 0.00 C ATOM 2291 O TYR A 135 9.396 16.566 -11.570 1.00 0.00 O ATOM 2292 CB TYR A 135 7.326 16.400 -13.908 1.00 0.00 C ATOM 2293 CG TYR A 135 5.861 16.037 -13.831 1.00 0.00 C ATOM 2294 CD1 TYR A 135 5.367 15.291 -12.768 1.00 0.00 C ATOM 2295 CD2 TYR A 135 4.972 16.436 -14.821 1.00 0.00 C ATOM 2296 CE1 TYR A 135 4.029 14.952 -12.695 1.00 0.00 C ATOM 2297 CE2 TYR A 135 3.632 16.102 -14.755 1.00 0.00 C ATOM 2298 CZ TYR A 135 3.167 15.360 -13.691 1.00 0.00 C ATOM 2299 OH TYR A 135 1.834 15.025 -13.621 1.00 0.00 O ATOM 0 H TYR A 135 9.583 17.871 -13.915 1.00 0.00 H new ATOM 0 HA TYR A 135 6.856 18.176 -12.794 1.00 0.00 H new ATOM 0 HB2 TYR A 135 7.570 16.666 -14.936 1.00 0.00 H new ATOM 0 HB3 TYR A 135 7.921 15.522 -13.656 1.00 0.00 H new ATOM 0 HD1 TYR A 135 6.039 14.971 -11.986 1.00 0.00 H new ATOM 0 HD2 TYR A 135 5.334 17.017 -15.656 1.00 0.00 H new ATOM 0 HE1 TYR A 135 3.661 14.371 -11.863 1.00 0.00 H new ATOM 0 HE2 TYR A 135 2.954 16.421 -15.533 1.00 0.00 H new ATOM 0 HH TYR A 135 1.699 14.136 -14.012 1.00 0.00 H new ATOM 2309 N LYS A 136 7.402 17.013 -10.636 1.00 0.00 N ATOM 2310 CA LYS A 136 7.800 16.504 -9.323 1.00 0.00 C ATOM 2311 C LYS A 136 6.635 15.799 -8.632 1.00 0.00 C ATOM 2312 O LYS A 136 5.538 16.330 -8.563 1.00 0.00 O ATOM 2313 CB LYS A 136 8.323 17.644 -8.452 1.00 0.00 C ATOM 2314 CG LYS A 136 9.831 17.829 -8.535 1.00 0.00 C ATOM 2315 CD LYS A 136 10.350 18.675 -7.384 1.00 0.00 C ATOM 2316 CE LYS A 136 9.744 20.068 -7.398 1.00 0.00 C ATOM 2317 NZ LYS A 136 10.321 20.937 -6.335 1.00 0.00 N ATOM 0 H LYS A 136 6.446 17.366 -10.684 1.00 0.00 H new ATOM 0 HA LYS A 136 8.598 15.775 -9.468 1.00 0.00 H new ATOM 0 HB2 LYS A 136 7.834 18.572 -8.750 1.00 0.00 H new ATOM 0 HB3 LYS A 136 8.045 17.456 -7.415 1.00 0.00 H new ATOM 0 HG2 LYS A 136 10.320 16.855 -8.522 1.00 0.00 H new ATOM 0 HG3 LYS A 136 10.089 18.303 -9.482 1.00 0.00 H new ATOM 0 HD2 LYS A 136 10.118 18.186 -6.438 1.00 0.00 H new ATOM 0 HD3 LYS A 136 11.436 18.749 -7.446 1.00 0.00 H new ATOM 0 HE2 LYS A 136 9.912 20.527 -8.372 1.00 0.00 H new ATOM 0 HE3 LYS A 136 8.665 19.996 -7.261 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 9.881 21.878 -6.379 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 10.139 20.513 -5.403 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 11.347 21.028 -6.480 1.00 0.00 H new ATOM 2331 N LEU A 137 6.884 14.597 -8.123 1.00 0.00 N ATOM 2332 CA LEU A 137 5.838 13.823 -7.441 1.00 0.00 C ATOM 2333 C LEU A 137 5.964 13.903 -5.931 1.00 0.00 C ATOM 2334 O LEU A 137 7.049 13.761 -5.369 1.00 0.00 O ATOM 2335 CB LEU A 137 5.878 12.344 -7.852 1.00 0.00 C ATOM 2336 CG LEU A 137 6.153 12.054 -9.328 1.00 0.00 C ATOM 2337 CD1 LEU A 137 5.281 12.924 -10.225 1.00 0.00 C ATOM 2338 CD2 LEU A 137 7.627 12.241 -9.647 1.00 0.00 C ATOM 0 H LEU A 137 7.792 14.135 -8.166 1.00 0.00 H new ATOM 0 HA LEU A 137 4.890 14.266 -7.745 1.00 0.00 H new ATOM 0 HB2 LEU A 137 6.644 11.845 -7.258 1.00 0.00 H new ATOM 0 HB3 LEU A 137 4.923 11.890 -7.587 1.00 0.00 H new ATOM 0 HG LEU A 137 5.896 11.013 -9.524 1.00 0.00 H new ATOM 0 HD11 LEU A 137 5.495 12.699 -11.270 1.00 0.00 H new ATOM 0 HD12 LEU A 137 4.230 12.721 -10.018 1.00 0.00 H new ATOM 0 HD13 LEU A 137 5.493 13.975 -10.029 1.00 0.00 H new ATOM 0 HD21 LEU A 137 7.801 12.030 -10.702 1.00 0.00 H new ATOM 0 HD22 LEU A 137 7.919 13.269 -9.430 1.00 0.00 H new ATOM 0 HD23 LEU A 137 8.220 11.559 -9.038 1.00 0.00 H new ATOM 2350 N ASN A 138 4.824 14.102 -5.286 1.00 0.00 N ATOM 2351 CA ASN A 138 4.764 14.170 -3.839 1.00 0.00 C ATOM 2352 C ASN A 138 3.572 13.359 -3.345 1.00 0.00 C ATOM 2353 O ASN A 138 2.576 13.217 -4.054 1.00 0.00 O ATOM 2354 CB ASN A 138 4.650 15.623 -3.372 1.00 0.00 C ATOM 2355 CG ASN A 138 5.978 16.183 -2.899 1.00 0.00 C ATOM 2356 OD1 ASN A 138 6.948 16.248 -3.804 1.00 0.00 O flip ATOM 2357 ND2 ASN A 138 6.130 16.550 -1.735 1.00 0.00 N flip ATOM 0 H ASN A 138 3.923 14.220 -5.749 1.00 0.00 H new ATOM 0 HA ASN A 138 5.682 13.753 -3.424 1.00 0.00 H new ATOM 0 HB2 ASN A 138 4.271 16.236 -4.189 1.00 0.00 H new ATOM 0 HB3 ASN A 138 3.923 15.686 -2.562 1.00 0.00 H new ATOM 0 HD21 ASN A 138 5.357 16.482 -1.074 1.00 0.00 H new ATOM 0 HD22 ASN A 138 7.030 16.923 -1.431 1.00 0.00 H new ATOM 2364 N GLN A 139 3.670 12.836 -2.129 1.00 0.00 N ATOM 2365 CA GLN A 139 2.587 12.047 -1.544 1.00 0.00 C ATOM 2366 C GLN A 139 1.262 12.809 -1.600 1.00 0.00 C ATOM 2367 O GLN A 139 0.188 12.207 -1.591 1.00 0.00 O ATOM 2368 CB GLN A 139 2.919 11.684 -0.095 1.00 0.00 C ATOM 2369 CG GLN A 139 3.650 10.359 0.048 1.00 0.00 C ATOM 2370 CD GLN A 139 4.923 10.305 -0.772 1.00 0.00 C ATOM 2371 OE1 GLN A 139 6.004 10.638 -0.284 1.00 0.00 O ATOM 2372 NE2 GLN A 139 4.804 9.884 -2.026 1.00 0.00 N ATOM 0 H GLN A 139 4.487 12.942 -1.527 1.00 0.00 H new ATOM 0 HA GLN A 139 2.483 11.132 -2.127 1.00 0.00 H new ATOM 0 HB2 GLN A 139 3.531 12.475 0.338 1.00 0.00 H new ATOM 0 HB3 GLN A 139 1.995 11.644 0.482 1.00 0.00 H new ATOM 0 HG2 GLN A 139 3.891 10.193 1.098 1.00 0.00 H new ATOM 0 HG3 GLN A 139 2.989 9.549 -0.260 1.00 0.00 H new ATOM 0 HE21 GLN A 139 3.889 9.618 -2.390 1.00 0.00 H new ATOM 0 HE22 GLN A 139 5.628 9.827 -2.625 1.00 0.00 H new ATOM 2381 N TYR A 140 1.349 14.137 -1.663 1.00 0.00 N ATOM 2382 CA TYR A 140 0.166 14.979 -1.725 1.00 0.00 C ATOM 2383 C TYR A 140 -0.237 15.265 -3.170 1.00 0.00 C ATOM 2384 O TYR A 140 -1.394 15.592 -3.437 1.00 0.00 O ATOM 2385 CB TYR A 140 0.410 16.296 -0.985 1.00 0.00 C ATOM 2386 CG TYR A 140 1.141 16.135 0.331 1.00 0.00 C ATOM 2387 CD1 TYR A 140 0.741 15.181 1.258 1.00 0.00 C ATOM 2388 CD2 TYR A 140 2.232 16.937 0.642 1.00 0.00 C ATOM 2389 CE1 TYR A 140 1.407 15.031 2.458 1.00 0.00 C ATOM 2390 CE2 TYR A 140 2.903 16.792 1.842 1.00 0.00 C ATOM 2391 CZ TYR A 140 2.487 15.838 2.746 1.00 0.00 C ATOM 2392 OH TYR A 140 3.153 15.691 3.941 1.00 0.00 O ATOM 0 H TYR A 140 2.231 14.649 -1.672 1.00 0.00 H new ATOM 0 HA TYR A 140 -0.650 14.440 -1.242 1.00 0.00 H new ATOM 0 HB2 TYR A 140 0.984 16.962 -1.629 1.00 0.00 H new ATOM 0 HB3 TYR A 140 -0.549 16.780 -0.800 1.00 0.00 H new ATOM 0 HD1 TYR A 140 -0.104 14.547 1.037 1.00 0.00 H new ATOM 0 HD2 TYR A 140 2.561 17.685 -0.064 1.00 0.00 H new ATOM 0 HE1 TYR A 140 1.083 14.285 3.168 1.00 0.00 H new ATOM 0 HE2 TYR A 140 3.749 17.423 2.070 1.00 0.00 H new ATOM 0 HH TYR A 140 3.890 16.336 3.986 1.00 0.00 H new ATOM 2402 N GLY A 141 0.712 15.152 -4.108 1.00 0.00 N ATOM 2403 CA GLY A 141 0.397 15.416 -5.492 1.00 0.00 C ATOM 2404 C GLY A 141 1.632 15.681 -6.316 1.00 0.00 C ATOM 2405 O GLY A 141 2.732 15.819 -5.776 1.00 0.00 O ATOM 0 H GLY A 141 1.680 14.885 -3.927 1.00 0.00 H new ATOM 0 HA2 GLY A 141 -0.141 14.565 -5.909 1.00 0.00 H new ATOM 0 HA3 GLY A 141 -0.270 16.276 -5.554 1.00 0.00 H new ATOM 2409 N LEU A 142 1.456 15.769 -7.625 1.00 0.00 N ATOM 2410 CA LEU A 142 2.568 16.045 -8.516 1.00 0.00 C ATOM 2411 C LEU A 142 2.544 17.517 -8.912 1.00 0.00 C ATOM 2412 O LEU A 142 1.501 18.163 -8.858 1.00 0.00 O ATOM 2413 CB LEU A 142 2.549 15.142 -9.766 1.00 0.00 C ATOM 2414 CG LEU A 142 1.238 14.404 -10.055 1.00 0.00 C ATOM 2415 CD1 LEU A 142 0.207 15.360 -10.621 1.00 0.00 C ATOM 2416 CD2 LEU A 142 1.473 13.248 -11.016 1.00 0.00 C ATOM 0 H LEU A 142 0.556 15.653 -8.091 1.00 0.00 H new ATOM 0 HA LEU A 142 3.493 15.824 -7.984 1.00 0.00 H new ATOM 0 HB2 LEU A 142 2.794 15.755 -10.633 1.00 0.00 H new ATOM 0 HB3 LEU A 142 3.342 14.401 -9.664 1.00 0.00 H new ATOM 0 HG LEU A 142 0.859 13.999 -9.117 1.00 0.00 H new ATOM 0 HD11 LEU A 142 -0.719 14.820 -10.821 1.00 0.00 H new ATOM 0 HD12 LEU A 142 0.015 16.156 -9.901 1.00 0.00 H new ATOM 0 HD13 LEU A 142 0.582 15.793 -11.548 1.00 0.00 H new ATOM 0 HD21 LEU A 142 0.530 12.737 -11.208 1.00 0.00 H new ATOM 0 HD22 LEU A 142 1.876 13.631 -11.954 1.00 0.00 H new ATOM 0 HD23 LEU A 142 2.182 12.547 -10.576 1.00 0.00 H new ATOM 2428 N PHE A 143 3.695 18.042 -9.297 1.00 0.00 N ATOM 2429 CA PHE A 143 3.805 19.435 -9.694 1.00 0.00 C ATOM 2430 C PHE A 143 4.285 19.524 -11.132 1.00 0.00 C ATOM 2431 O PHE A 143 5.382 19.066 -11.455 1.00 0.00 O ATOM 2432 CB PHE A 143 4.768 20.184 -8.770 1.00 0.00 C ATOM 2433 CG PHE A 143 4.554 19.889 -7.312 1.00 0.00 C ATOM 2434 CD1 PHE A 143 5.171 18.803 -6.714 1.00 0.00 C ATOM 2435 CD2 PHE A 143 3.733 20.696 -6.541 1.00 0.00 C ATOM 2436 CE1 PHE A 143 4.975 18.527 -5.376 1.00 0.00 C ATOM 2437 CE2 PHE A 143 3.533 20.425 -5.200 1.00 0.00 C ATOM 2438 CZ PHE A 143 4.155 19.339 -4.617 1.00 0.00 C ATOM 0 H PHE A 143 4.571 17.521 -9.343 1.00 0.00 H new ATOM 0 HA PHE A 143 2.822 19.899 -9.615 1.00 0.00 H new ATOM 0 HB2 PHE A 143 5.792 19.924 -9.038 1.00 0.00 H new ATOM 0 HB3 PHE A 143 4.657 21.256 -8.935 1.00 0.00 H new ATOM 0 HD1 PHE A 143 5.813 18.164 -7.302 1.00 0.00 H new ATOM 0 HD2 PHE A 143 3.244 21.546 -6.993 1.00 0.00 H new ATOM 0 HE1 PHE A 143 5.463 17.677 -4.923 1.00 0.00 H new ATOM 0 HE2 PHE A 143 2.891 21.062 -4.609 1.00 0.00 H new ATOM 0 HZ PHE A 143 4.001 19.125 -3.570 1.00 0.00 H new ATOM 2448 N LYS A 144 3.449 20.102 -11.989 1.00 0.00 N ATOM 2449 CA LYS A 144 3.774 20.248 -13.401 1.00 0.00 C ATOM 2450 C LYS A 144 3.610 21.698 -13.843 1.00 0.00 C ATOM 2451 O LYS A 144 2.598 22.334 -13.549 1.00 0.00 O ATOM 2452 CB LYS A 144 2.877 19.341 -14.246 1.00 0.00 C ATOM 2453 CG LYS A 144 3.247 19.328 -15.723 1.00 0.00 C ATOM 2454 CD LYS A 144 2.186 20.003 -16.577 1.00 0.00 C ATOM 2455 CE LYS A 144 1.045 19.053 -16.904 1.00 0.00 C ATOM 2456 NZ LYS A 144 -0.054 19.734 -17.642 1.00 0.00 N ATOM 0 H LYS A 144 2.538 20.478 -11.727 1.00 0.00 H new ATOM 0 HA LYS A 144 4.814 19.955 -13.546 1.00 0.00 H new ATOM 0 HB2 LYS A 144 2.932 18.324 -13.857 1.00 0.00 H new ATOM 0 HB3 LYS A 144 1.842 19.667 -14.141 1.00 0.00 H new ATOM 0 HG2 LYS A 144 4.202 19.834 -15.863 1.00 0.00 H new ATOM 0 HG3 LYS A 144 3.380 18.298 -16.055 1.00 0.00 H new ATOM 0 HD2 LYS A 144 1.796 20.875 -16.052 1.00 0.00 H new ATOM 0 HD3 LYS A 144 2.637 20.363 -17.502 1.00 0.00 H new ATOM 0 HE2 LYS A 144 1.424 18.224 -17.502 1.00 0.00 H new ATOM 0 HE3 LYS A 144 0.652 18.627 -15.981 1.00 0.00 H new ATOM 0 HZ1 LYS A 144 -0.811 19.051 -17.845 1.00 0.00 H new ATOM 0 HZ2 LYS A 144 -0.434 20.509 -17.062 1.00 0.00 H new ATOM 0 HZ3 LYS A 144 0.314 20.119 -18.535 1.00 0.00 H new ATOM 2470 N ASN A 145 4.611 22.220 -14.547 1.00 0.00 N ATOM 2471 CA ASN A 145 4.569 23.598 -15.024 1.00 0.00 C ATOM 2472 C ASN A 145 4.399 24.577 -13.863 1.00 0.00 C ATOM 2473 O ASN A 145 3.812 25.648 -14.018 1.00 0.00 O ATOM 2474 CB ASN A 145 3.437 23.765 -16.027 1.00 0.00 C ATOM 2475 CG ASN A 145 3.938 23.995 -17.441 1.00 0.00 C ATOM 2476 OD1 ASN A 145 4.995 23.496 -17.827 1.00 0.00 O ATOM 2477 ND2 ASN A 145 3.178 24.755 -18.221 1.00 0.00 N ATOM 0 H ASN A 145 5.458 21.711 -14.799 1.00 0.00 H new ATOM 0 HA ASN A 145 5.517 23.821 -15.514 1.00 0.00 H new ATOM 0 HB2 ASN A 145 2.807 22.876 -16.009 1.00 0.00 H new ATOM 0 HB3 ASN A 145 2.811 24.605 -15.726 1.00 0.00 H new ATOM 0 HD21 ASN A 145 3.463 24.945 -19.182 1.00 0.00 H new ATOM 0 HD22 ASN A 145 2.309 25.148 -17.859 1.00 0.00 H new ATOM 2484 N GLN A 146 4.914 24.195 -12.698 1.00 0.00 N ATOM 2485 CA GLN A 146 4.825 25.023 -11.494 1.00 0.00 C ATOM 2486 C GLN A 146 3.394 25.071 -10.959 1.00 0.00 C ATOM 2487 O GLN A 146 3.018 26.012 -10.258 1.00 0.00 O ATOM 2488 CB GLN A 146 5.329 26.445 -11.767 1.00 0.00 C ATOM 2489 CG GLN A 146 5.890 27.138 -10.538 1.00 0.00 C ATOM 2490 CD GLN A 146 6.260 28.585 -10.802 1.00 0.00 C ATOM 2491 OE1 GLN A 146 5.394 29.423 -11.056 1.00 0.00 O ATOM 2492 NE2 GLN A 146 7.552 28.885 -10.745 1.00 0.00 N ATOM 0 H GLN A 146 5.402 23.310 -12.560 1.00 0.00 H new ATOM 0 HA GLN A 146 5.461 24.565 -10.737 1.00 0.00 H new ATOM 0 HB2 GLN A 146 6.101 26.407 -12.536 1.00 0.00 H new ATOM 0 HB3 GLN A 146 4.509 27.041 -12.168 1.00 0.00 H new ATOM 0 HG2 GLN A 146 5.155 27.096 -9.734 1.00 0.00 H new ATOM 0 HG3 GLN A 146 6.772 26.599 -10.192 1.00 0.00 H new ATOM 0 HE21 GLN A 146 8.235 28.159 -10.531 1.00 0.00 H new ATOM 0 HE22 GLN A 146 7.861 29.842 -10.915 1.00 0.00 H new ATOM 2501 N THR A 147 2.603 24.051 -11.284 1.00 0.00 N ATOM 2502 CA THR A 147 1.220 23.979 -10.826 1.00 0.00 C ATOM 2503 C THR A 147 0.949 22.640 -10.149 1.00 0.00 C ATOM 2504 O THR A 147 1.260 21.584 -10.700 1.00 0.00 O ATOM 2505 CB THR A 147 0.262 24.175 -12.000 1.00 0.00 C ATOM 2506 OG1 THR A 147 0.825 25.040 -12.969 1.00 0.00 O ATOM 2507 CG2 THR A 147 -1.076 24.750 -11.591 1.00 0.00 C ATOM 0 H THR A 147 2.897 23.264 -11.862 1.00 0.00 H new ATOM 0 HA THR A 147 1.057 24.776 -10.100 1.00 0.00 H new ATOM 0 HB THR A 147 0.100 23.178 -12.409 1.00 0.00 H new ATOM 0 HG1 THR A 147 0.197 25.151 -13.713 1.00 0.00 H new ATOM 0 HG21 THR A 147 -1.708 24.864 -12.472 1.00 0.00 H new ATOM 0 HG22 THR A 147 -1.559 24.078 -10.882 1.00 0.00 H new ATOM 0 HG23 THR A 147 -0.926 25.723 -11.124 1.00 0.00 H new ATOM 2515 N LEU A 148 0.374 22.686 -8.951 1.00 0.00 N ATOM 2516 CA LEU A 148 0.073 21.467 -8.211 1.00 0.00 C ATOM 2517 C LEU A 148 -1.124 20.739 -8.812 1.00 0.00 C ATOM 2518 O LEU A 148 -2.191 21.322 -9.004 1.00 0.00 O ATOM 2519 CB LEU A 148 -0.191 21.776 -6.734 1.00 0.00 C ATOM 2520 CG LEU A 148 -0.560 20.562 -5.871 1.00 0.00 C ATOM 2521 CD1 LEU A 148 0.439 19.431 -6.071 1.00 0.00 C ATOM 2522 CD2 LEU A 148 -0.629 20.953 -4.403 1.00 0.00 C ATOM 0 H LEU A 148 0.109 23.548 -8.475 1.00 0.00 H new ATOM 0 HA LEU A 148 0.945 20.816 -8.283 1.00 0.00 H new ATOM 0 HB2 LEU A 148 0.698 22.245 -6.312 1.00 0.00 H new ATOM 0 HB3 LEU A 148 -0.998 22.506 -6.670 1.00 0.00 H new ATOM 0 HG LEU A 148 -1.543 20.210 -6.184 1.00 0.00 H new ATOM 0 HD11 LEU A 148 0.156 18.582 -5.449 1.00 0.00 H new ATOM 0 HD12 LEU A 148 0.442 19.129 -7.118 1.00 0.00 H new ATOM 0 HD13 LEU A 148 1.435 19.772 -5.789 1.00 0.00 H new ATOM 0 HD21 LEU A 148 -0.892 20.080 -3.806 1.00 0.00 H new ATOM 0 HD22 LEU A 148 0.341 21.334 -4.082 1.00 0.00 H new ATOM 0 HD23 LEU A 148 -1.385 21.726 -4.268 1.00 0.00 H new ATOM 2534 N VAL A 149 -0.933 19.458 -9.099 1.00 0.00 N ATOM 2535 CA VAL A 149 -1.983 18.626 -9.673 1.00 0.00 C ATOM 2536 C VAL A 149 -2.064 17.289 -8.915 1.00 0.00 C ATOM 2537 O VAL A 149 -1.038 16.688 -8.602 1.00 0.00 O ATOM 2538 CB VAL A 149 -1.772 18.405 -11.215 1.00 0.00 C ATOM 2539 CG1 VAL A 149 -0.292 18.339 -11.580 1.00 0.00 C ATOM 2540 CG2 VAL A 149 -2.502 17.166 -11.746 1.00 0.00 C ATOM 0 H VAL A 149 -0.052 18.969 -8.942 1.00 0.00 H new ATOM 0 HA VAL A 149 -2.934 19.146 -9.561 1.00 0.00 H new ATOM 0 HB VAL A 149 -2.213 19.276 -11.700 1.00 0.00 H new ATOM 0 HG11 VAL A 149 -0.189 18.185 -12.654 1.00 0.00 H new ATOM 0 HG12 VAL A 149 0.194 19.273 -11.299 1.00 0.00 H new ATOM 0 HG13 VAL A 149 0.177 17.511 -11.048 1.00 0.00 H new ATOM 0 HG21 VAL A 149 -2.319 17.066 -12.816 1.00 0.00 H new ATOM 0 HG22 VAL A 149 -2.135 16.279 -11.231 1.00 0.00 H new ATOM 0 HG23 VAL A 149 -3.573 17.271 -11.570 1.00 0.00 H new ATOM 2550 N PRO A 150 -3.285 16.810 -8.595 1.00 0.00 N ATOM 2551 CA PRO A 150 -3.468 15.555 -7.869 1.00 0.00 C ATOM 2552 C PRO A 150 -3.349 14.344 -8.782 1.00 0.00 C ATOM 2553 O PRO A 150 -3.833 14.354 -9.913 1.00 0.00 O ATOM 2554 CB PRO A 150 -4.888 15.677 -7.324 1.00 0.00 C ATOM 2555 CG PRO A 150 -5.601 16.502 -8.336 1.00 0.00 C ATOM 2556 CD PRO A 150 -4.579 17.458 -8.893 1.00 0.00 C ATOM 0 HA PRO A 150 -2.711 15.406 -7.099 1.00 0.00 H new ATOM 0 HB2 PRO A 150 -5.355 14.699 -7.208 1.00 0.00 H new ATOM 0 HB3 PRO A 150 -4.898 16.153 -6.344 1.00 0.00 H new ATOM 0 HG2 PRO A 150 -6.019 15.876 -9.124 1.00 0.00 H new ATOM 0 HG3 PRO A 150 -6.433 17.042 -7.883 1.00 0.00 H new ATOM 0 HD2 PRO A 150 -4.714 17.607 -9.964 1.00 0.00 H new ATOM 0 HD3 PRO A 150 -4.652 18.439 -8.423 1.00 0.00 H new ATOM 2564 N LEU A 151 -2.701 13.304 -8.283 1.00 0.00 N ATOM 2565 CA LEU A 151 -2.515 12.084 -9.047 1.00 0.00 C ATOM 2566 C LEU A 151 -3.827 11.330 -9.241 1.00 0.00 C ATOM 2567 O LEU A 151 -4.275 10.591 -8.367 1.00 0.00 O ATOM 2568 CB LEU A 151 -1.477 11.160 -8.399 1.00 0.00 C ATOM 2569 CG LEU A 151 -1.395 11.116 -6.861 1.00 0.00 C ATOM 2570 CD1 LEU A 151 -0.463 12.199 -6.340 1.00 0.00 C ATOM 2571 CD2 LEU A 151 -2.768 11.200 -6.195 1.00 0.00 C ATOM 0 H LEU A 151 -2.294 13.282 -7.348 1.00 0.00 H new ATOM 0 HA LEU A 151 -2.144 12.389 -10.026 1.00 0.00 H new ATOM 0 HB2 LEU A 151 -1.669 10.146 -8.750 1.00 0.00 H new ATOM 0 HB3 LEU A 151 -0.495 11.447 -8.776 1.00 0.00 H new ATOM 0 HG LEU A 151 -0.981 10.144 -6.592 1.00 0.00 H new ATOM 0 HD11 LEU A 151 -0.420 12.150 -5.252 1.00 0.00 H new ATOM 0 HD12 LEU A 151 0.536 12.048 -6.750 1.00 0.00 H new ATOM 0 HD13 LEU A 151 -0.836 13.177 -6.644 1.00 0.00 H new ATOM 0 HD21 LEU A 151 -2.650 11.165 -5.112 1.00 0.00 H new ATOM 0 HD22 LEU A 151 -3.252 12.135 -6.477 1.00 0.00 H new ATOM 0 HD23 LEU A 151 -3.382 10.361 -6.521 1.00 0.00 H new ATOM 2583 N LYS A 152 -4.435 11.511 -10.403 1.00 0.00 N ATOM 2584 CA LYS A 152 -5.688 10.838 -10.714 1.00 0.00 C ATOM 2585 C LYS A 152 -5.471 9.735 -11.743 1.00 0.00 C ATOM 2586 O LYS A 152 -5.630 9.956 -12.945 1.00 0.00 O ATOM 2587 CB LYS A 152 -6.715 11.844 -11.238 1.00 0.00 C ATOM 2588 CG LYS A 152 -7.225 12.803 -10.174 1.00 0.00 C ATOM 2589 CD LYS A 152 -8.312 12.164 -9.325 1.00 0.00 C ATOM 2590 CE LYS A 152 -8.658 13.027 -8.122 1.00 0.00 C ATOM 2591 NZ LYS A 152 -9.150 14.373 -8.526 1.00 0.00 N ATOM 0 H LYS A 152 -4.083 12.116 -11.145 1.00 0.00 H new ATOM 0 HA LYS A 152 -6.066 10.386 -9.797 1.00 0.00 H new ATOM 0 HB2 LYS A 152 -6.267 12.419 -12.049 1.00 0.00 H new ATOM 0 HB3 LYS A 152 -7.560 11.301 -11.661 1.00 0.00 H new ATOM 0 HG2 LYS A 152 -6.398 13.113 -9.535 1.00 0.00 H new ATOM 0 HG3 LYS A 152 -7.615 13.703 -10.650 1.00 0.00 H new ATOM 0 HD2 LYS A 152 -9.204 12.008 -9.931 1.00 0.00 H new ATOM 0 HD3 LYS A 152 -7.981 11.182 -8.987 1.00 0.00 H new ATOM 0 HE2 LYS A 152 -9.420 12.527 -7.524 1.00 0.00 H new ATOM 0 HE3 LYS A 152 -7.777 13.137 -7.489 1.00 0.00 H new ATOM 0 HZ1 LYS A 152 -9.470 14.893 -7.684 1.00 0.00 H new ATOM 0 HZ2 LYS A 152 -8.381 14.900 -8.986 1.00 0.00 H new ATOM 0 HZ3 LYS A 152 -9.943 14.268 -9.190 1.00 0.00 H new ATOM 2605 N ILE A 153 -5.117 8.541 -11.270 1.00 0.00 N ATOM 2606 CA ILE A 153 -4.893 7.412 -12.156 1.00 0.00 C ATOM 2607 C ILE A 153 -5.645 6.177 -11.674 1.00 0.00 C ATOM 2608 O ILE A 153 -6.441 6.245 -10.738 1.00 0.00 O ATOM 2609 CB ILE A 153 -3.398 7.074 -12.312 1.00 0.00 C ATOM 2610 CG1 ILE A 153 -2.682 7.073 -10.942 1.00 0.00 C ATOM 2611 CG2 ILE A 153 -2.746 8.036 -13.299 1.00 0.00 C ATOM 2612 CD1 ILE A 153 -2.124 8.415 -10.504 1.00 0.00 C ATOM 0 H ILE A 153 -4.981 8.336 -10.280 1.00 0.00 H new ATOM 0 HA ILE A 153 -5.275 7.711 -13.132 1.00 0.00 H new ATOM 0 HB ILE A 153 -3.304 6.066 -12.716 1.00 0.00 H new ATOM 0 HG12 ILE A 153 -3.383 6.724 -10.184 1.00 0.00 H new ATOM 0 HG13 ILE A 153 -1.865 6.352 -10.977 1.00 0.00 H new ATOM 0 HG21 ILE A 153 -1.689 7.790 -13.403 1.00 0.00 H new ATOM 0 HG22 ILE A 153 -3.236 7.950 -14.269 1.00 0.00 H new ATOM 0 HG23 ILE A 153 -2.846 9.057 -12.932 1.00 0.00 H new ATOM 0 HD11 ILE A 153 -1.642 8.309 -9.532 1.00 0.00 H new ATOM 0 HD12 ILE A 153 -1.394 8.762 -11.235 1.00 0.00 H new ATOM 0 HD13 ILE A 153 -2.935 9.139 -10.430 1.00 0.00 H new ATOM 2624 N THR A 154 -5.414 5.061 -12.350 1.00 0.00 N ATOM 2625 CA THR A 154 -6.089 3.809 -12.033 1.00 0.00 C ATOM 2626 C THR A 154 -5.153 2.818 -11.346 1.00 0.00 C ATOM 2627 O THR A 154 -5.447 2.323 -10.258 1.00 0.00 O ATOM 2628 CB THR A 154 -6.679 3.188 -13.320 1.00 0.00 C ATOM 2629 OG1 THR A 154 -5.810 2.210 -13.870 1.00 0.00 O ATOM 2630 CG2 THR A 154 -6.958 4.205 -14.415 1.00 0.00 C ATOM 0 H THR A 154 -4.758 4.997 -13.129 1.00 0.00 H new ATOM 0 HA THR A 154 -6.897 4.032 -11.336 1.00 0.00 H new ATOM 0 HB THR A 154 -7.622 2.744 -13.000 1.00 0.00 H new ATOM 0 HG1 THR A 154 -6.211 1.835 -14.682 1.00 0.00 H new ATOM 0 HG21 THR A 154 -7.370 3.697 -15.287 1.00 0.00 H new ATOM 0 HG22 THR A 154 -7.674 4.943 -14.053 1.00 0.00 H new ATOM 0 HG23 THR A 154 -6.030 4.705 -14.692 1.00 0.00 H new ATOM 2638 N THR A 155 -4.033 2.518 -11.995 1.00 0.00 N ATOM 2639 CA THR A 155 -3.068 1.567 -11.449 1.00 0.00 C ATOM 2640 C THR A 155 -1.653 2.130 -11.473 1.00 0.00 C ATOM 2641 O THR A 155 -1.447 3.310 -11.758 1.00 0.00 O ATOM 2642 CB THR A 155 -3.120 0.261 -12.236 1.00 0.00 C ATOM 2643 OG1 THR A 155 -2.300 -0.723 -11.631 1.00 0.00 O ATOM 2644 CG2 THR A 155 -2.680 0.410 -13.671 1.00 0.00 C ATOM 0 H THR A 155 -3.770 2.917 -12.896 1.00 0.00 H new ATOM 0 HA THR A 155 -3.337 1.378 -10.410 1.00 0.00 H new ATOM 0 HB THR A 155 -4.168 -0.040 -12.226 1.00 0.00 H new ATOM 0 HG1 THR A 155 -2.436 -0.711 -10.661 1.00 0.00 H new ATOM 0 HG21 THR A 155 -2.741 -0.556 -14.173 1.00 0.00 H new ATOM 0 HG22 THR A 155 -3.329 1.124 -14.178 1.00 0.00 H new ATOM 0 HG23 THR A 155 -1.651 0.770 -13.701 1.00 0.00 H new ATOM 2652 N GLU A 156 -0.678 1.271 -11.183 1.00 0.00 N ATOM 2653 CA GLU A 156 0.720 1.678 -11.184 1.00 0.00 C ATOM 2654 C GLU A 156 1.111 2.212 -12.557 1.00 0.00 C ATOM 2655 O GLU A 156 1.624 3.320 -12.674 1.00 0.00 O ATOM 2656 CB GLU A 156 1.629 0.512 -10.783 1.00 0.00 C ATOM 2657 CG GLU A 156 1.453 -0.729 -11.641 1.00 0.00 C ATOM 2658 CD GLU A 156 2.174 -1.936 -11.074 1.00 0.00 C ATOM 2659 OE1 GLU A 156 3.401 -2.046 -11.277 1.00 0.00 O ATOM 2660 OE2 GLU A 156 1.511 -2.773 -10.426 1.00 0.00 O ATOM 0 H GLU A 156 -0.833 0.291 -10.945 1.00 0.00 H new ATOM 0 HA GLU A 156 0.847 2.473 -10.449 1.00 0.00 H new ATOM 0 HB2 GLU A 156 2.668 0.837 -10.841 1.00 0.00 H new ATOM 0 HB3 GLU A 156 1.434 0.253 -9.742 1.00 0.00 H new ATOM 0 HG2 GLU A 156 0.391 -0.955 -11.733 1.00 0.00 H new ATOM 0 HG3 GLU A 156 1.824 -0.527 -12.646 1.00 0.00 H new ATOM 2667 N LYS A 157 0.834 1.434 -13.603 1.00 0.00 N ATOM 2668 CA LYS A 157 1.144 1.851 -14.971 1.00 0.00 C ATOM 2669 C LYS A 157 0.633 3.265 -15.235 1.00 0.00 C ATOM 2670 O LYS A 157 1.366 4.128 -15.730 1.00 0.00 O ATOM 2671 CB LYS A 157 0.524 0.878 -15.977 1.00 0.00 C ATOM 2672 CG LYS A 157 0.856 1.203 -17.424 1.00 0.00 C ATOM 2673 CD LYS A 157 0.317 0.144 -18.370 1.00 0.00 C ATOM 2674 CE LYS A 157 -0.200 0.759 -19.660 1.00 0.00 C ATOM 2675 NZ LYS A 157 -0.097 -0.184 -20.807 1.00 0.00 N ATOM 0 H LYS A 157 0.397 0.515 -13.530 1.00 0.00 H new ATOM 0 HA LYS A 157 2.227 1.845 -15.090 1.00 0.00 H new ATOM 0 HB2 LYS A 157 0.868 -0.132 -15.752 1.00 0.00 H new ATOM 0 HB3 LYS A 157 -0.559 0.881 -15.852 1.00 0.00 H new ATOM 0 HG2 LYS A 157 0.436 2.174 -17.686 1.00 0.00 H new ATOM 0 HG3 LYS A 157 1.937 1.281 -17.542 1.00 0.00 H new ATOM 0 HD2 LYS A 157 1.104 -0.575 -18.599 1.00 0.00 H new ATOM 0 HD3 LYS A 157 -0.486 -0.407 -17.881 1.00 0.00 H new ATOM 0 HE2 LYS A 157 -1.240 1.057 -19.528 1.00 0.00 H new ATOM 0 HE3 LYS A 157 0.366 1.664 -19.883 1.00 0.00 H new ATOM 0 HZ1 LYS A 157 -0.460 0.274 -21.667 1.00 0.00 H new ATOM 0 HZ2 LYS A 157 0.898 -0.449 -20.950 1.00 0.00 H new ATOM 0 HZ3 LYS A 157 -0.657 -1.037 -20.607 1.00 0.00 H new ATOM 2689 N GLU A 158 -0.623 3.502 -14.875 1.00 0.00 N ATOM 2690 CA GLU A 158 -1.220 4.812 -15.056 1.00 0.00 C ATOM 2691 C GLU A 158 -0.526 5.838 -14.162 1.00 0.00 C ATOM 2692 O GLU A 158 -0.330 6.986 -14.561 1.00 0.00 O ATOM 2693 CB GLU A 158 -2.717 4.769 -14.764 1.00 0.00 C ATOM 2694 CG GLU A 158 -3.539 4.088 -15.853 1.00 0.00 C ATOM 2695 CD GLU A 158 -2.985 2.736 -16.264 1.00 0.00 C ATOM 2696 OE1 GLU A 158 -1.944 2.706 -16.954 1.00 0.00 O ATOM 2697 OE2 GLU A 158 -3.596 1.710 -15.901 1.00 0.00 O ATOM 0 H GLU A 158 -1.242 2.806 -14.459 1.00 0.00 H new ATOM 0 HA GLU A 158 -1.087 5.111 -16.096 1.00 0.00 H new ATOM 0 HB2 GLU A 158 -2.878 4.247 -13.821 1.00 0.00 H new ATOM 0 HB3 GLU A 158 -3.081 5.788 -14.631 1.00 0.00 H new ATOM 0 HG2 GLU A 158 -4.563 3.962 -15.501 1.00 0.00 H new ATOM 0 HG3 GLU A 158 -3.580 4.737 -16.727 1.00 0.00 H new ATOM 2704 N LEU A 159 -0.144 5.414 -12.954 1.00 0.00 N ATOM 2705 CA LEU A 159 0.536 6.304 -12.019 1.00 0.00 C ATOM 2706 C LEU A 159 1.875 6.756 -12.602 1.00 0.00 C ATOM 2707 O LEU A 159 2.153 7.955 -12.649 1.00 0.00 O ATOM 2708 CB LEU A 159 0.673 5.632 -10.629 1.00 0.00 C ATOM 2709 CG LEU A 159 1.964 5.878 -9.819 1.00 0.00 C ATOM 2710 CD1 LEU A 159 3.125 5.070 -10.374 1.00 0.00 C ATOM 2711 CD2 LEU A 159 2.310 7.358 -9.775 1.00 0.00 C ATOM 0 H LEU A 159 -0.294 4.467 -12.606 1.00 0.00 H new ATOM 0 HA LEU A 159 -0.062 7.202 -11.868 1.00 0.00 H new ATOM 0 HB2 LEU A 159 -0.169 5.957 -10.018 1.00 0.00 H new ATOM 0 HB3 LEU A 159 0.569 4.556 -10.769 1.00 0.00 H new ATOM 0 HG LEU A 159 1.780 5.543 -8.798 1.00 0.00 H new ATOM 0 HD11 LEU A 159 4.020 5.265 -9.782 1.00 0.00 H new ATOM 0 HD12 LEU A 159 2.884 4.008 -10.328 1.00 0.00 H new ATOM 0 HD13 LEU A 159 3.306 5.357 -11.410 1.00 0.00 H new ATOM 0 HD21 LEU A 159 3.224 7.501 -9.198 1.00 0.00 H new ATOM 0 HD22 LEU A 159 2.460 7.727 -10.790 1.00 0.00 H new ATOM 0 HD23 LEU A 159 1.495 7.908 -9.306 1.00 0.00 H new ATOM 2723 N ILE A 160 2.697 5.814 -13.071 1.00 0.00 N ATOM 2724 CA ILE A 160 3.981 6.181 -13.668 1.00 0.00 C ATOM 2725 C ILE A 160 3.728 7.120 -14.845 1.00 0.00 C ATOM 2726 O ILE A 160 4.451 8.096 -15.045 1.00 0.00 O ATOM 2727 CB ILE A 160 4.808 4.952 -14.124 1.00 0.00 C ATOM 2728 CG1 ILE A 160 5.112 4.039 -12.927 1.00 0.00 C ATOM 2729 CG2 ILE A 160 6.111 5.399 -14.787 1.00 0.00 C ATOM 2730 CD1 ILE A 160 4.262 2.790 -12.877 1.00 0.00 C ATOM 0 H ILE A 160 2.502 4.813 -13.050 1.00 0.00 H new ATOM 0 HA ILE A 160 4.575 6.681 -12.903 1.00 0.00 H new ATOM 0 HB ILE A 160 4.220 4.393 -14.852 1.00 0.00 H new ATOM 0 HG12 ILE A 160 6.163 3.750 -12.960 1.00 0.00 H new ATOM 0 HG13 ILE A 160 4.966 4.603 -12.006 1.00 0.00 H new ATOM 0 HG21 ILE A 160 6.679 4.523 -15.101 1.00 0.00 H new ATOM 0 HG22 ILE A 160 5.884 6.015 -15.657 1.00 0.00 H new ATOM 0 HG23 ILE A 160 6.701 5.978 -14.076 1.00 0.00 H new ATOM 0 HD11 ILE A 160 4.536 2.198 -12.004 1.00 0.00 H new ATOM 0 HD12 ILE A 160 3.210 3.068 -12.811 1.00 0.00 H new ATOM 0 HD13 ILE A 160 4.426 2.202 -13.780 1.00 0.00 H new ATOM 2742 N LYS A 161 2.661 6.839 -15.592 1.00 0.00 N ATOM 2743 CA LYS A 161 2.280 7.687 -16.712 1.00 0.00 C ATOM 2744 C LYS A 161 1.908 9.076 -16.193 1.00 0.00 C ATOM 2745 O LYS A 161 2.137 10.084 -16.861 1.00 0.00 O ATOM 2746 CB LYS A 161 1.104 7.075 -17.475 1.00 0.00 C ATOM 2747 CG LYS A 161 1.472 5.832 -18.268 1.00 0.00 C ATOM 2748 CD LYS A 161 0.236 5.101 -18.764 1.00 0.00 C ATOM 2749 CE LYS A 161 -0.159 5.555 -20.160 1.00 0.00 C ATOM 2750 NZ LYS A 161 -1.573 5.212 -20.476 1.00 0.00 N ATOM 0 H LYS A 161 2.051 6.036 -15.441 1.00 0.00 H new ATOM 0 HA LYS A 161 3.123 7.770 -17.398 1.00 0.00 H new ATOM 0 HB2 LYS A 161 0.314 6.823 -16.767 1.00 0.00 H new ATOM 0 HB3 LYS A 161 0.696 7.822 -18.156 1.00 0.00 H new ATOM 0 HG2 LYS A 161 2.095 6.112 -19.117 1.00 0.00 H new ATOM 0 HG3 LYS A 161 2.065 5.164 -17.644 1.00 0.00 H new ATOM 0 HD2 LYS A 161 0.425 4.028 -18.770 1.00 0.00 H new ATOM 0 HD3 LYS A 161 -0.591 5.275 -18.076 1.00 0.00 H new ATOM 0 HE2 LYS A 161 -0.019 6.633 -20.244 1.00 0.00 H new ATOM 0 HE3 LYS A 161 0.500 5.090 -20.893 1.00 0.00 H new ATOM 0 HZ1 LYS A 161 -1.803 5.538 -21.436 1.00 0.00 H new ATOM 0 HZ2 LYS A 161 -1.701 4.181 -20.421 1.00 0.00 H new ATOM 0 HZ3 LYS A 161 -2.204 5.676 -19.792 1.00 0.00 H new ATOM 2764 N GLU A 162 1.347 9.113 -14.979 1.00 0.00 N ATOM 2765 CA GLU A 162 0.957 10.367 -14.337 1.00 0.00 C ATOM 2766 C GLU A 162 2.156 11.304 -14.223 1.00 0.00 C ATOM 2767 O GLU A 162 2.014 12.526 -14.269 1.00 0.00 O ATOM 2768 CB GLU A 162 0.383 10.086 -12.944 1.00 0.00 C ATOM 2769 CG GLU A 162 -0.714 11.051 -12.502 1.00 0.00 C ATOM 2770 CD GLU A 162 -1.803 11.234 -13.544 1.00 0.00 C ATOM 2771 OE1 GLU A 162 -1.916 10.378 -14.446 1.00 0.00 O ATOM 2772 OE2 GLU A 162 -2.543 12.236 -13.456 1.00 0.00 O ATOM 0 H GLU A 162 1.153 8.281 -14.421 1.00 0.00 H new ATOM 0 HA GLU A 162 0.194 10.848 -14.950 1.00 0.00 H new ATOM 0 HB2 GLU A 162 -0.015 9.072 -12.928 1.00 0.00 H new ATOM 0 HB3 GLU A 162 1.194 10.122 -12.217 1.00 0.00 H new ATOM 0 HG2 GLU A 162 -1.162 10.684 -11.578 1.00 0.00 H new ATOM 0 HG3 GLU A 162 -0.268 12.020 -12.277 1.00 0.00 H new ATOM 2779 N LEU A 163 3.340 10.714 -14.073 1.00 0.00 N ATOM 2780 CA LEU A 163 4.574 11.483 -13.950 1.00 0.00 C ATOM 2781 C LEU A 163 5.175 11.764 -15.323 1.00 0.00 C ATOM 2782 O LEU A 163 5.835 12.783 -15.528 1.00 0.00 O ATOM 2783 CB LEU A 163 5.601 10.735 -13.085 1.00 0.00 C ATOM 2784 CG LEU A 163 5.031 9.707 -12.103 1.00 0.00 C ATOM 2785 CD1 LEU A 163 6.129 9.193 -11.192 1.00 0.00 C ATOM 2786 CD2 LEU A 163 3.883 10.301 -11.288 1.00 0.00 C ATOM 0 H LEU A 163 3.470 9.703 -14.034 1.00 0.00 H new ATOM 0 HA LEU A 163 4.327 12.429 -13.469 1.00 0.00 H new ATOM 0 HB2 LEU A 163 6.302 10.226 -13.747 1.00 0.00 H new ATOM 0 HB3 LEU A 163 6.174 11.470 -12.519 1.00 0.00 H new ATOM 0 HG LEU A 163 4.631 8.870 -12.675 1.00 0.00 H new ATOM 0 HD11 LEU A 163 5.714 8.463 -10.498 1.00 0.00 H new ATOM 0 HD12 LEU A 163 6.908 8.722 -11.791 1.00 0.00 H new ATOM 0 HD13 LEU A 163 6.556 10.025 -10.631 1.00 0.00 H new ATOM 0 HD21 LEU A 163 3.498 9.549 -10.600 1.00 0.00 H new ATOM 0 HD22 LEU A 163 4.245 11.160 -10.722 1.00 0.00 H new ATOM 0 HD23 LEU A 163 3.086 10.619 -11.960 1.00 0.00 H new ATOM 2798 N GLY A 164 4.949 10.847 -16.259 1.00 0.00 N ATOM 2799 CA GLY A 164 5.482 11.003 -17.599 1.00 0.00 C ATOM 2800 C GLY A 164 6.695 10.122 -17.836 1.00 0.00 C ATOM 2801 O GLY A 164 7.556 10.446 -18.656 1.00 0.00 O ATOM 0 H GLY A 164 4.405 9.997 -16.112 1.00 0.00 H new ATOM 0 HA2 GLY A 164 4.709 10.758 -18.327 1.00 0.00 H new ATOM 0 HA3 GLY A 164 5.754 12.046 -17.761 1.00 0.00 H new ATOM 2805 N PHE A 165 6.762 9.005 -17.115 1.00 0.00 N ATOM 2806 CA PHE A 165 7.876 8.072 -17.244 1.00 0.00 C ATOM 2807 C PHE A 165 7.384 6.705 -17.709 1.00 0.00 C ATOM 2808 O PHE A 165 6.187 6.496 -17.904 1.00 0.00 O ATOM 2809 CB PHE A 165 8.620 7.939 -15.909 1.00 0.00 C ATOM 2810 CG PHE A 165 10.064 8.348 -15.981 1.00 0.00 C ATOM 2811 CD1 PHE A 165 10.417 9.621 -16.401 1.00 0.00 C ATOM 2812 CD2 PHE A 165 11.068 7.460 -15.629 1.00 0.00 C ATOM 2813 CE1 PHE A 165 11.745 10.000 -16.467 1.00 0.00 C ATOM 2814 CE2 PHE A 165 12.397 7.833 -15.694 1.00 0.00 C ATOM 2815 CZ PHE A 165 12.735 9.105 -16.113 1.00 0.00 C ATOM 0 H PHE A 165 6.056 8.725 -16.434 1.00 0.00 H new ATOM 0 HA PHE A 165 8.564 8.465 -17.992 1.00 0.00 H new ATOM 0 HB2 PHE A 165 8.115 8.549 -15.159 1.00 0.00 H new ATOM 0 HB3 PHE A 165 8.561 6.904 -15.571 1.00 0.00 H new ATOM 0 HD1 PHE A 165 9.646 10.324 -16.680 1.00 0.00 H new ATOM 0 HD2 PHE A 165 10.809 6.465 -15.300 1.00 0.00 H new ATOM 0 HE1 PHE A 165 12.008 10.995 -16.795 1.00 0.00 H new ATOM 0 HE2 PHE A 165 13.170 7.131 -15.418 1.00 0.00 H new ATOM 0 HZ PHE A 165 13.773 9.399 -16.164 1.00 0.00 H new ATOM 2825 N THR A 166 8.319 5.781 -17.877 1.00 0.00 N ATOM 2826 CA THR A 166 7.988 4.429 -18.312 1.00 0.00 C ATOM 2827 C THR A 166 7.661 3.539 -17.119 1.00 0.00 C ATOM 2828 O THR A 166 8.483 3.363 -16.220 1.00 0.00 O ATOM 2829 CB THR A 166 9.135 3.826 -19.114 1.00 0.00 C ATOM 2830 OG1 THR A 166 8.923 2.443 -19.335 1.00 0.00 O ATOM 2831 CG2 THR A 166 10.465 3.983 -18.433 1.00 0.00 C ATOM 0 H THR A 166 9.314 5.942 -17.719 1.00 0.00 H new ATOM 0 HA THR A 166 7.107 4.490 -18.951 1.00 0.00 H new ATOM 0 HB THR A 166 9.155 4.372 -20.057 1.00 0.00 H new ATOM 0 HG1 THR A 166 9.670 2.076 -19.853 1.00 0.00 H new ATOM 0 HG21 THR A 166 11.245 3.535 -19.049 1.00 0.00 H new ATOM 0 HG22 THR A 166 10.678 5.042 -18.291 1.00 0.00 H new ATOM 0 HG23 THR A 166 10.438 3.485 -17.464 1.00 0.00 H new ATOM 2839 N TYR A 167 6.454 2.982 -17.112 1.00 0.00 N ATOM 2840 CA TYR A 167 6.023 2.116 -16.022 1.00 0.00 C ATOM 2841 C TYR A 167 6.917 0.880 -15.922 1.00 0.00 C ATOM 2842 O TYR A 167 7.324 0.312 -16.935 1.00 0.00 O ATOM 2843 CB TYR A 167 4.548 1.716 -16.202 1.00 0.00 C ATOM 2844 CG TYR A 167 4.309 0.576 -17.176 1.00 0.00 C ATOM 2845 CD1 TYR A 167 4.559 0.729 -18.533 1.00 0.00 C ATOM 2846 CD2 TYR A 167 3.840 -0.654 -16.729 1.00 0.00 C ATOM 2847 CE1 TYR A 167 4.347 -0.310 -19.419 1.00 0.00 C ATOM 2848 CE2 TYR A 167 3.627 -1.699 -17.608 1.00 0.00 C ATOM 2849 CZ TYR A 167 3.882 -1.522 -18.952 1.00 0.00 C ATOM 2850 OH TYR A 167 3.671 -2.560 -19.830 1.00 0.00 O ATOM 0 H TYR A 167 5.759 3.115 -17.847 1.00 0.00 H new ATOM 0 HA TYR A 167 6.114 2.670 -15.088 1.00 0.00 H new ATOM 0 HB2 TYR A 167 4.142 1.436 -15.230 1.00 0.00 H new ATOM 0 HB3 TYR A 167 3.989 2.588 -16.542 1.00 0.00 H new ATOM 0 HD1 TYR A 167 4.925 1.676 -18.902 1.00 0.00 H new ATOM 0 HD2 TYR A 167 3.639 -0.795 -15.677 1.00 0.00 H new ATOM 0 HE1 TYR A 167 4.544 -0.174 -20.472 1.00 0.00 H new ATOM 0 HE2 TYR A 167 3.263 -2.649 -17.245 1.00 0.00 H new ATOM 0 HH TYR A 167 3.344 -3.343 -19.339 1.00 0.00 H new ATOM 2860 N ARG A 168 7.210 0.467 -14.695 1.00 0.00 N ATOM 2861 CA ARG A 168 8.046 -0.702 -14.467 1.00 0.00 C ATOM 2862 C ARG A 168 7.448 -1.590 -13.383 1.00 0.00 C ATOM 2863 O ARG A 168 6.810 -1.103 -12.450 1.00 0.00 O ATOM 2864 CB ARG A 168 9.461 -0.278 -14.077 1.00 0.00 C ATOM 2865 CG ARG A 168 10.349 0.050 -15.267 1.00 0.00 C ATOM 2866 CD ARG A 168 10.687 -1.197 -16.071 1.00 0.00 C ATOM 2867 NE ARG A 168 11.488 -0.885 -17.255 1.00 0.00 N ATOM 2868 CZ ARG A 168 12.808 -0.697 -17.237 1.00 0.00 C ATOM 2869 NH1 ARG A 168 13.489 -0.783 -16.099 1.00 0.00 N ATOM 2870 NH2 ARG A 168 13.450 -0.420 -18.364 1.00 0.00 N ATOM 0 H ARG A 168 6.881 0.924 -13.845 1.00 0.00 H new ATOM 0 HA ARG A 168 8.093 -1.272 -15.395 1.00 0.00 H new ATOM 0 HB2 ARG A 168 9.403 0.594 -13.426 1.00 0.00 H new ATOM 0 HB3 ARG A 168 9.924 -1.077 -13.498 1.00 0.00 H new ATOM 0 HG2 ARG A 168 9.846 0.773 -15.909 1.00 0.00 H new ATOM 0 HG3 ARG A 168 11.269 0.519 -14.918 1.00 0.00 H new ATOM 0 HD2 ARG A 168 11.232 -1.899 -15.440 1.00 0.00 H new ATOM 0 HD3 ARG A 168 9.765 -1.692 -16.377 1.00 0.00 H new ATOM 0 HE ARG A 168 11.006 -0.806 -18.151 1.00 0.00 H new ATOM 0 HH11 ARG A 168 13.002 -0.995 -15.228 1.00 0.00 H new ATOM 0 HH12 ARG A 168 14.499 -0.637 -16.097 1.00 0.00 H new ATOM 0 HH21 ARG A 168 12.934 -0.351 -19.241 1.00 0.00 H new ATOM 0 HH22 ARG A 168 14.460 -0.276 -18.354 1.00 0.00 H new ATOM 2884 N ILE A 169 7.654 -2.894 -13.515 1.00 0.00 N ATOM 2885 CA ILE A 169 7.132 -3.851 -12.549 1.00 0.00 C ATOM 2886 C ILE A 169 7.703 -3.595 -11.152 1.00 0.00 C ATOM 2887 O ILE A 169 8.790 -3.033 -11.015 1.00 0.00 O ATOM 2888 CB ILE A 169 7.442 -5.299 -12.972 1.00 0.00 C ATOM 2889 CG1 ILE A 169 8.951 -5.498 -13.120 1.00 0.00 C ATOM 2890 CG2 ILE A 169 6.729 -5.628 -14.275 1.00 0.00 C ATOM 2891 CD1 ILE A 169 9.360 -6.951 -13.231 1.00 0.00 C ATOM 0 H ILE A 169 8.179 -3.313 -14.282 1.00 0.00 H new ATOM 0 HA ILE A 169 6.051 -3.717 -12.520 1.00 0.00 H new ATOM 0 HB ILE A 169 7.081 -5.976 -12.198 1.00 0.00 H new ATOM 0 HG12 ILE A 169 9.295 -4.963 -14.005 1.00 0.00 H new ATOM 0 HG13 ILE A 169 9.454 -5.052 -12.262 1.00 0.00 H new ATOM 0 HG21 ILE A 169 6.955 -6.654 -14.565 1.00 0.00 H new ATOM 0 HG22 ILE A 169 5.653 -5.518 -14.139 1.00 0.00 H new ATOM 0 HG23 ILE A 169 7.067 -4.948 -15.057 1.00 0.00 H new ATOM 0 HD11 ILE A 169 10.443 -7.017 -13.333 1.00 0.00 H new ATOM 0 HD12 ILE A 169 9.047 -7.487 -12.335 1.00 0.00 H new ATOM 0 HD13 ILE A 169 8.885 -7.397 -14.105 1.00 0.00 H new ATOM 2903 N PRO A 170 6.973 -3.994 -10.089 1.00 0.00 N ATOM 2904 CA PRO A 170 7.419 -3.791 -8.704 1.00 0.00 C ATOM 2905 C PRO A 170 8.667 -4.601 -8.359 1.00 0.00 C ATOM 2906 O PRO A 170 9.561 -4.120 -7.662 1.00 0.00 O ATOM 2907 CB PRO A 170 6.230 -4.270 -7.867 1.00 0.00 C ATOM 2908 CG PRO A 170 5.485 -5.203 -8.758 1.00 0.00 C ATOM 2909 CD PRO A 170 5.658 -4.666 -10.148 1.00 0.00 C ATOM 0 HA PRO A 170 7.697 -2.753 -8.524 1.00 0.00 H new ATOM 0 HB2 PRO A 170 6.563 -4.772 -6.959 1.00 0.00 H new ATOM 0 HB3 PRO A 170 5.603 -3.434 -7.557 1.00 0.00 H new ATOM 0 HG2 PRO A 170 5.878 -6.217 -8.679 1.00 0.00 H new ATOM 0 HG3 PRO A 170 4.431 -5.247 -8.484 1.00 0.00 H new ATOM 0 HD2 PRO A 170 5.646 -5.463 -10.892 1.00 0.00 H new ATOM 0 HD3 PRO A 170 4.862 -3.970 -10.413 1.00 0.00 H new ATOM 2917 N LYS A 171 8.713 -5.839 -8.842 1.00 0.00 N ATOM 2918 CA LYS A 171 9.842 -6.733 -8.580 1.00 0.00 C ATOM 2919 C LYS A 171 11.171 -6.109 -8.997 1.00 0.00 C ATOM 2920 O LYS A 171 12.214 -6.404 -8.415 1.00 0.00 O ATOM 2921 CB LYS A 171 9.650 -8.063 -9.315 1.00 0.00 C ATOM 2922 CG LYS A 171 8.241 -8.626 -9.209 1.00 0.00 C ATOM 2923 CD LYS A 171 7.451 -8.407 -10.490 1.00 0.00 C ATOM 2924 CE LYS A 171 5.952 -8.465 -10.241 1.00 0.00 C ATOM 2925 NZ LYS A 171 5.239 -9.210 -11.316 1.00 0.00 N ATOM 0 H LYS A 171 7.979 -6.250 -9.420 1.00 0.00 H new ATOM 0 HA LYS A 171 9.872 -6.908 -7.504 1.00 0.00 H new ATOM 0 HB2 LYS A 171 9.898 -7.925 -10.367 1.00 0.00 H new ATOM 0 HB3 LYS A 171 10.354 -8.793 -8.915 1.00 0.00 H new ATOM 0 HG2 LYS A 171 8.291 -9.693 -8.990 1.00 0.00 H new ATOM 0 HG3 LYS A 171 7.722 -8.153 -8.376 1.00 0.00 H new ATOM 0 HD2 LYS A 171 7.712 -7.439 -10.918 1.00 0.00 H new ATOM 0 HD3 LYS A 171 7.728 -9.165 -11.223 1.00 0.00 H new ATOM 0 HE2 LYS A 171 5.762 -8.943 -9.280 1.00 0.00 H new ATOM 0 HE3 LYS A 171 5.555 -7.452 -10.177 1.00 0.00 H new ATOM 0 HZ1 LYS A 171 4.220 -9.227 -11.109 1.00 0.00 H new ATOM 0 HZ2 LYS A 171 5.399 -8.739 -12.229 1.00 0.00 H new ATOM 0 HZ3 LYS A 171 5.599 -10.185 -11.361 1.00 0.00 H new ATOM 2939 N LYS A 172 11.129 -5.257 -10.011 1.00 0.00 N ATOM 2940 CA LYS A 172 12.335 -4.603 -10.511 1.00 0.00 C ATOM 2941 C LYS A 172 12.498 -3.207 -9.918 1.00 0.00 C ATOM 2942 O LYS A 172 13.065 -2.317 -10.550 1.00 0.00 O ATOM 2943 CB LYS A 172 12.296 -4.517 -12.038 1.00 0.00 C ATOM 2944 CG LYS A 172 12.474 -5.859 -12.729 1.00 0.00 C ATOM 2945 CD LYS A 172 13.941 -6.157 -12.994 1.00 0.00 C ATOM 2946 CE LYS A 172 14.617 -6.758 -11.772 1.00 0.00 C ATOM 2947 NZ LYS A 172 15.857 -7.501 -12.132 1.00 0.00 N ATOM 0 H LYS A 172 10.274 -5.001 -10.505 1.00 0.00 H new ATOM 0 HA LYS A 172 13.191 -5.205 -10.204 1.00 0.00 H new ATOM 0 HB2 LYS A 172 11.344 -4.084 -12.345 1.00 0.00 H new ATOM 0 HB3 LYS A 172 13.079 -3.838 -12.375 1.00 0.00 H new ATOM 0 HG2 LYS A 172 12.047 -6.648 -12.110 1.00 0.00 H new ATOM 0 HG3 LYS A 172 11.925 -5.861 -13.671 1.00 0.00 H new ATOM 0 HD2 LYS A 172 14.027 -6.846 -13.834 1.00 0.00 H new ATOM 0 HD3 LYS A 172 14.454 -5.239 -13.280 1.00 0.00 H new ATOM 0 HE2 LYS A 172 14.861 -5.965 -11.065 1.00 0.00 H new ATOM 0 HE3 LYS A 172 13.924 -7.431 -11.268 1.00 0.00 H new ATOM 0 HZ1 LYS A 172 16.288 -7.895 -11.271 1.00 0.00 H new ATOM 0 HZ2 LYS A 172 15.621 -8.274 -12.786 1.00 0.00 H new ATOM 0 HZ3 LYS A 172 16.529 -6.853 -12.590 1.00 0.00 H new ATOM 2961 N ARG A 173 12.000 -3.023 -8.702 1.00 0.00 N ATOM 2962 CA ARG A 173 12.084 -1.751 -8.022 1.00 0.00 C ATOM 2963 C ARG A 173 13.246 -1.739 -7.044 1.00 0.00 C ATOM 2964 O ARG A 173 13.838 -2.775 -6.752 1.00 0.00 O ATOM 2965 CB ARG A 173 10.765 -1.433 -7.321 1.00 0.00 C ATOM 2966 CG ARG A 173 9.616 -1.216 -8.293 1.00 0.00 C ATOM 2967 CD ARG A 173 9.955 -0.154 -9.329 1.00 0.00 C ATOM 2968 NE ARG A 173 10.517 -0.749 -10.545 1.00 0.00 N ATOM 2969 CZ ARG A 173 11.488 -0.203 -11.282 1.00 0.00 C ATOM 2970 NH1 ARG A 173 12.014 0.974 -10.965 1.00 0.00 N ATOM 2971 NH2 ARG A 173 11.938 -0.845 -12.352 1.00 0.00 N ATOM 0 H ARG A 173 11.529 -3.753 -8.167 1.00 0.00 H new ATOM 0 HA ARG A 173 12.268 -0.973 -8.763 1.00 0.00 H new ATOM 0 HB2 ARG A 173 10.513 -2.250 -6.645 1.00 0.00 H new ATOM 0 HB3 ARG A 173 10.891 -0.540 -6.709 1.00 0.00 H new ATOM 0 HG2 ARG A 173 9.381 -2.154 -8.796 1.00 0.00 H new ATOM 0 HG3 ARG A 173 8.724 -0.917 -7.743 1.00 0.00 H new ATOM 0 HD2 ARG A 173 9.057 0.410 -9.580 1.00 0.00 H new ATOM 0 HD3 ARG A 173 10.668 0.554 -8.906 1.00 0.00 H new ATOM 0 HE ARG A 173 10.139 -1.646 -10.851 1.00 0.00 H new ATOM 0 HH11 ARG A 173 11.677 1.479 -10.145 1.00 0.00 H new ATOM 0 HH12 ARG A 173 12.755 1.373 -11.541 1.00 0.00 H new ATOM 0 HH21 ARG A 173 11.543 -1.750 -12.608 1.00 0.00 H new ATOM 0 HH22 ARG A 173 12.679 -0.434 -12.919 1.00 0.00 H new ATOM 2985 N LEU A 174 13.576 -0.550 -6.575 1.00 0.00 N ATOM 2986 CA LEU A 174 14.690 -0.351 -5.647 1.00 0.00 C ATOM 2987 C LEU A 174 16.010 -0.812 -6.264 1.00 0.00 C ATOM 2988 O LEU A 174 16.787 0.059 -6.710 1.00 0.00 O ATOM 2989 CB LEU A 174 14.424 -1.047 -4.298 1.00 0.00 C ATOM 2990 CG LEU A 174 14.792 -2.538 -4.206 1.00 0.00 C ATOM 2991 CD1 LEU A 174 15.713 -2.800 -3.022 1.00 0.00 C ATOM 2992 CD2 LEU A 174 13.540 -3.400 -4.104 1.00 0.00 C ATOM 0 H LEU A 174 13.084 0.309 -6.822 1.00 0.00 H new ATOM 0 HA LEU A 174 14.774 0.718 -5.452 1.00 0.00 H new ATOM 0 HB2 LEU A 174 14.975 -0.512 -3.525 1.00 0.00 H new ATOM 0 HB3 LEU A 174 13.364 -0.943 -4.064 1.00 0.00 H new ATOM 0 HG LEU A 174 15.323 -2.807 -5.119 1.00 0.00 H new ATOM 0 HD11 LEU A 174 15.958 -3.861 -2.980 1.00 0.00 H new ATOM 0 HD12 LEU A 174 16.629 -2.220 -3.138 1.00 0.00 H new ATOM 0 HD13 LEU A 174 15.212 -2.506 -2.100 1.00 0.00 H new ATOM 0 HD21 LEU A 174 13.825 -4.450 -4.040 1.00 0.00 H new ATOM 0 HD22 LEU A 174 12.978 -3.122 -3.212 1.00 0.00 H new ATOM 0 HD23 LEU A 174 12.919 -3.246 -4.987 1.00 0.00 H new TER 3004 LEU A 174