USER MOD reduce.3.24.130724 H: found=0, std=0, add=1352, rem=0, adj=42 USER MOD reduce.3.24.130724 removed 1346 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 143 ASN : amide:sc= -0.231 K(o=0.44,f=-8.2!) USER MOD Set 1.2: A 155 LYS NZ :NH3+ -163:sc= 0.676 (180deg=0) USER MOD Set 2.1: A 85 MET CE :methyl 144:sc= -2.83! (180deg=-5.41!) USER MOD Set 2.2: A 154 THR OG1 : rot 70:sc= 0.286 USER MOD Set 3.1: A 93 THR OG1 : rot -78:sc= 1.24 USER MOD Set 3.2: A 96 ASN : amide:sc= -0.318 K(o=0.92,f=-2.5!) USER MOD Set 4.1: A 19 ASN : amide:sc= 0.996 K(o=2.2,f=-5.2) USER MOD Set 4.2: A 23 LYS NZ :NH3+ 168:sc= 1.22 (180deg=0) USER MOD Set 5.1: A 16 TYR OH : rot 114:sc= 0.325 USER MOD Set 5.2: A 24 TYR OH : rot 180:sc= 0.297 USER MOD Single : A 1 MET CE :methyl -170:sc= -0.176 (180deg=-0.333) USER MOD Single : A 1 MET N :NH3+ 146:sc= 0.0441 (180deg=0) USER MOD Single : A 5 THR OG1 : rot -71:sc= 0.042 USER MOD Single : A 6 THR OG1 : rot 180:sc= 0 USER MOD Single : A 10 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 11 ASN : amide:sc= 1.12 K(o=1.1,f=-0.8) USER MOD Single : A 14 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 15 SER OG : rot 180:sc= 0 USER MOD Single : A 17 ASN : amide:sc= 0.077 K(o=0.077,f=-0.94) USER MOD Single : A 18 GLN : amide:sc= 0 X(o=0,f=-0.47) USER MOD Single : A 20 LYS NZ :NH3+ -178:sc= 0 (180deg=-0.00435) USER MOD Single : A 22 TYR OH : rot 180:sc= 0 USER MOD Single : A 26 LYS NZ :NH3+ 173:sc= 0 (180deg=-0.0757) USER MOD Single : A 27 HIS : no HD1:sc= -0.113 X(o=-0.11,f=0) USER MOD Single : A 28 CYS SG : rot 70:sc= 0.592 USER MOD Single : A 33 HIS : no HD1:sc= -0.0408 K(o=-0.041,f=-2.4!) USER MOD Single : A 39 SER OG : rot -2:sc= 1.09 USER MOD Single : A 41 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 42 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 43 ASN : amide:sc= 0 X(o=0,f=-0.5) USER MOD Single : A 54 TYR OH : rot 180:sc= 0 USER MOD Single : A 62 THR OG1 : rot -88:sc= 1.24 USER MOD Single : A 63 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 64 THR OG1 : rot 57:sc= 1.23 USER MOD Single : A 65 HIS : no HE2:sc= 0.414 K(o=0.41,f=-1.9!) USER MOD Single : A 66 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 70 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 71 ASN : amide:sc= -1.25 X(o=-1.2,f=-1.5) USER MOD Single : A 76 SER OG : rot 180:sc= 0 USER MOD Single : A 77 HIS : no HE2:sc= -0.0602 K(o=-0.06,f=-1.7!) USER MOD Single : A 79 THR OG1 : rot 180:sc= 0 USER MOD Single : A 81 CYS SG : rot -68:sc= 1.02 USER MOD Single : A 82 THR OG1 : rot 180:sc= 0 USER MOD Single : A 86 THR OG1 : rot -170:sc= 0.174 USER MOD Single : A 87 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 91 SER OG : rot 180:sc= 0 USER MOD Single : A 92 TYR OH : rot 180:sc= 0 USER MOD Single : A 94 GLN : amide:sc= -0.0621 X(o=-0.062,f=-0.37) USER MOD Single : A 102 GLN : amide:sc= 0 X(o=0,f=-0.22) USER MOD Single : A 105 ASN : amide:sc= -0.877 X(o=-0.88,f=-0.8) USER MOD Single : A 110 SER OG : rot 180:sc= 0 USER MOD Single : A 115 SER OG : rot 180:sc= 0 USER MOD Single : A 119 ASN : amide:sc= 0.559 K(o=0.56,f=0) USER MOD Single : A 120 THR OG1 : rot 180:sc= 0 USER MOD Single : A 121 SER OG : rot 180:sc= 0.1 USER MOD Single : A 126 TYR OH : rot 180:sc= 0 USER MOD Single : A 130 THR OG1 : rot 180:sc= 0 USER MOD Single : A 131 SER OG : rot 180:sc= 0.016 USER MOD Single : A 132 LYS NZ :NH3+ -158:sc=-0.000732 (180deg=-0.265) USER MOD Single : A 137 TYR OH : rot 180:sc= 0 USER MOD Single : A 138 CYS SG : rot 180:sc= -0.689 USER MOD Single : A 141 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 146 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 150 TYR OH : rot 180:sc= 0 USER MOD Single : A 151 THR OG1 : rot 180:sc= 0 USER MOD Single : A 157 SER OG : rot 180:sc= 0 USER MOD Single : A 158 ASN : amide:sc= -0.224 X(o=-0.22,f=-0.6) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 0.782 17.998 -8.497 1.00 0.00 N ATOM 2 CA MET A 1 1.734 16.956 -8.898 1.00 0.00 C ATOM 3 C MET A 1 0.956 15.725 -9.338 1.00 0.00 C ATOM 4 O MET A 1 -0.045 15.386 -8.702 1.00 0.00 O ATOM 5 CB MET A 1 2.691 16.641 -7.750 1.00 0.00 C ATOM 6 CG MET A 1 3.910 15.880 -8.261 1.00 0.00 C ATOM 7 SD MET A 1 5.037 15.335 -6.960 1.00 0.00 S ATOM 8 CE MET A 1 5.494 16.927 -6.210 1.00 0.00 C ATOM 0 H1 MET A 1 1.184 18.553 -7.715 1.00 0.00 H new ATOM 0 H2 MET A 1 0.592 18.625 -9.305 1.00 0.00 H new ATOM 0 H3 MET A 1 -0.106 17.556 -8.186 1.00 0.00 H new ATOM 0 HA MET A 1 2.341 17.303 -9.734 1.00 0.00 H new ATOM 0 HB2 MET A 1 3.008 17.567 -7.270 1.00 0.00 H new ATOM 0 HB3 MET A 1 2.177 16.049 -6.993 1.00 0.00 H new ATOM 0 HG2 MET A 1 3.572 15.009 -8.823 1.00 0.00 H new ATOM 0 HG3 MET A 1 4.456 16.516 -8.957 1.00 0.00 H new ATOM 0 HE1 MET A 1 6.317 16.777 -5.511 1.00 0.00 H new ATOM 0 HE2 MET A 1 5.803 17.622 -6.991 1.00 0.00 H new ATOM 0 HE3 MET A 1 4.636 17.338 -5.678 1.00 0.00 H new ATOM 18 N ARG A 2 1.317 15.102 -10.461 1.00 0.00 N ATOM 19 CA ARG A 2 0.588 13.979 -11.042 1.00 0.00 C ATOM 20 C ARG A 2 1.512 13.129 -11.910 1.00 0.00 C ATOM 21 O ARG A 2 1.392 13.120 -13.137 1.00 0.00 O ATOM 22 CB ARG A 2 -0.625 14.475 -11.849 1.00 0.00 C ATOM 23 CG ARG A 2 -0.299 15.585 -12.865 1.00 0.00 C ATOM 24 CD ARG A 2 -1.350 15.618 -13.974 1.00 0.00 C ATOM 25 NE ARG A 2 -2.637 16.055 -13.428 1.00 0.00 N ATOM 26 CZ ARG A 2 -2.982 17.321 -13.183 1.00 0.00 C ATOM 27 NH1 ARG A 2 -2.196 18.337 -13.525 1.00 0.00 N ATOM 28 NH2 ARG A 2 -4.127 17.552 -12.564 1.00 0.00 N ATOM 0 H ARG A 2 2.140 15.371 -11.000 1.00 0.00 H new ATOM 0 HA ARG A 2 0.218 13.354 -10.230 1.00 0.00 H new ATOM 0 HB2 ARG A 2 -1.064 13.630 -12.380 1.00 0.00 H new ATOM 0 HB3 ARG A 2 -1.381 14.843 -11.156 1.00 0.00 H new ATOM 0 HG2 ARG A 2 -0.264 16.550 -12.360 1.00 0.00 H new ATOM 0 HG3 ARG A 2 0.688 15.414 -13.295 1.00 0.00 H new ATOM 0 HD2 ARG A 2 -1.033 16.295 -14.767 1.00 0.00 H new ATOM 0 HD3 ARG A 2 -1.451 14.629 -14.420 1.00 0.00 H new ATOM 0 HE ARG A 2 -3.326 15.333 -13.218 1.00 0.00 H new ATOM 0 HH11 ARG A 2 -1.304 18.159 -13.987 1.00 0.00 H new ATOM 0 HH12 ARG A 2 -2.485 19.295 -13.326 1.00 0.00 H new ATOM 0 HH21 ARG A 2 -4.723 16.772 -12.286 1.00 0.00 H new ATOM 0 HH22 ARG A 2 -4.415 18.510 -12.364 1.00 0.00 H new ATOM 42 N GLU A 3 2.470 12.444 -11.297 1.00 0.00 N ATOM 43 CA GLU A 3 3.260 11.473 -12.041 1.00 0.00 C ATOM 44 C GLU A 3 3.670 10.314 -11.128 1.00 0.00 C ATOM 45 O GLU A 3 3.431 10.368 -9.915 1.00 0.00 O ATOM 46 CB GLU A 3 4.438 12.204 -12.715 1.00 0.00 C ATOM 47 CG GLU A 3 4.849 11.536 -14.029 1.00 0.00 C ATOM 48 CD GLU A 3 5.700 12.455 -14.904 1.00 0.00 C ATOM 49 OE1 GLU A 3 6.948 12.430 -14.793 1.00 0.00 O ATOM 50 OE2 GLU A 3 5.137 13.147 -15.781 1.00 0.00 O ATOM 0 H GLU A 3 2.714 12.539 -10.311 1.00 0.00 H new ATOM 0 HA GLU A 3 2.677 11.015 -12.840 1.00 0.00 H new ATOM 0 HB2 GLU A 3 4.160 13.240 -12.906 1.00 0.00 H new ATOM 0 HB3 GLU A 3 5.290 12.223 -12.035 1.00 0.00 H new ATOM 0 HG2 GLU A 3 5.407 10.625 -13.812 1.00 0.00 H new ATOM 0 HG3 GLU A 3 3.956 11.239 -14.578 1.00 0.00 H new ATOM 57 N LEU A 4 4.276 9.264 -11.689 1.00 0.00 N ATOM 58 CA LEU A 4 4.853 8.143 -10.953 1.00 0.00 C ATOM 59 C LEU A 4 6.084 8.637 -10.189 1.00 0.00 C ATOM 60 O LEU A 4 7.206 8.565 -10.686 1.00 0.00 O ATOM 61 CB LEU A 4 5.194 6.959 -11.881 1.00 0.00 C ATOM 62 CG LEU A 4 4.107 5.898 -12.123 1.00 0.00 C ATOM 63 CD1 LEU A 4 3.578 5.262 -10.836 1.00 0.00 C ATOM 64 CD2 LEU A 4 2.953 6.448 -12.945 1.00 0.00 C ATOM 0 H LEU A 4 4.380 9.171 -12.699 1.00 0.00 H new ATOM 0 HA LEU A 4 4.116 7.765 -10.244 1.00 0.00 H new ATOM 0 HB2 LEU A 4 5.485 7.366 -12.849 1.00 0.00 H new ATOM 0 HB3 LEU A 4 6.069 6.454 -11.471 1.00 0.00 H new ATOM 0 HG LEU A 4 4.601 5.109 -12.691 1.00 0.00 H new ATOM 0 HD11 LEU A 4 2.815 4.524 -11.082 1.00 0.00 H new ATOM 0 HD12 LEU A 4 4.397 4.775 -10.307 1.00 0.00 H new ATOM 0 HD13 LEU A 4 3.144 6.034 -10.200 1.00 0.00 H new ATOM 0 HD21 LEU A 4 2.207 5.667 -13.093 1.00 0.00 H new ATOM 0 HD22 LEU A 4 2.499 7.288 -12.419 1.00 0.00 H new ATOM 0 HD23 LEU A 4 3.324 6.784 -13.913 1.00 0.00 H new ATOM 76 N THR A 5 5.870 9.136 -8.976 1.00 0.00 N ATOM 77 CA THR A 5 6.889 9.725 -8.106 1.00 0.00 C ATOM 78 C THR A 5 7.067 8.923 -6.805 1.00 0.00 C ATOM 79 O THR A 5 7.474 9.459 -5.767 1.00 0.00 O ATOM 80 CB THR A 5 6.506 11.183 -7.835 1.00 0.00 C ATOM 81 OG1 THR A 5 5.179 11.305 -7.341 1.00 0.00 O ATOM 82 CG2 THR A 5 6.640 12.075 -9.073 1.00 0.00 C ATOM 0 H THR A 5 4.943 9.143 -8.552 1.00 0.00 H new ATOM 0 HA THR A 5 7.857 9.692 -8.605 1.00 0.00 H new ATOM 0 HB THR A 5 7.214 11.520 -7.078 1.00 0.00 H new ATOM 0 HG1 THR A 5 4.543 11.108 -8.060 1.00 0.00 H new ATOM 0 HG21 THR A 5 6.355 13.096 -8.819 1.00 0.00 H new ATOM 0 HG22 THR A 5 7.673 12.063 -9.420 1.00 0.00 H new ATOM 0 HG23 THR A 5 5.987 11.702 -9.862 1.00 0.00 H new ATOM 90 N THR A 6 6.671 7.658 -6.845 1.00 0.00 N ATOM 91 CA THR A 6 6.467 6.786 -5.702 1.00 0.00 C ATOM 92 C THR A 6 7.046 5.421 -6.081 1.00 0.00 C ATOM 93 O THR A 6 7.033 5.047 -7.261 1.00 0.00 O ATOM 94 CB THR A 6 4.956 6.754 -5.403 1.00 0.00 C ATOM 95 OG1 THR A 6 4.467 8.082 -5.318 1.00 0.00 O ATOM 96 CG2 THR A 6 4.576 6.031 -4.110 1.00 0.00 C ATOM 0 H THR A 6 6.473 7.188 -7.728 1.00 0.00 H new ATOM 0 HA THR A 6 6.966 7.123 -4.794 1.00 0.00 H new ATOM 0 HB THR A 6 4.509 6.194 -6.224 1.00 0.00 H new ATOM 0 HG1 THR A 6 3.505 8.065 -5.129 1.00 0.00 H new ATOM 0 HG21 THR A 6 3.494 6.059 -3.982 1.00 0.00 H new ATOM 0 HG22 THR A 6 4.909 4.994 -4.161 1.00 0.00 H new ATOM 0 HG23 THR A 6 5.054 6.524 -3.264 1.00 0.00 H new ATOM 104 N VAL A 7 7.575 4.687 -5.104 1.00 0.00 N ATOM 105 CA VAL A 7 8.346 3.471 -5.336 1.00 0.00 C ATOM 106 C VAL A 7 7.857 2.344 -4.434 1.00 0.00 C ATOM 107 O VAL A 7 7.266 2.590 -3.380 1.00 0.00 O ATOM 108 CB VAL A 7 9.855 3.750 -5.164 1.00 0.00 C ATOM 109 CG1 VAL A 7 10.331 4.832 -6.143 1.00 0.00 C ATOM 110 CG2 VAL A 7 10.232 4.159 -3.737 1.00 0.00 C ATOM 0 H VAL A 7 7.478 4.925 -4.117 1.00 0.00 H new ATOM 0 HA VAL A 7 8.194 3.143 -6.364 1.00 0.00 H new ATOM 0 HB VAL A 7 10.357 2.807 -5.381 1.00 0.00 H new ATOM 0 HG11 VAL A 7 11.397 5.008 -6.000 1.00 0.00 H new ATOM 0 HG12 VAL A 7 10.152 4.501 -7.166 1.00 0.00 H new ATOM 0 HG13 VAL A 7 9.782 5.756 -5.959 1.00 0.00 H new ATOM 0 HG21 VAL A 7 11.305 4.341 -3.682 1.00 0.00 H new ATOM 0 HG22 VAL A 7 9.696 5.068 -3.465 1.00 0.00 H new ATOM 0 HG23 VAL A 7 9.964 3.359 -3.046 1.00 0.00 H new ATOM 120 N LEU A 8 8.144 1.111 -4.847 1.00 0.00 N ATOM 121 CA LEU A 8 7.798 -0.128 -4.197 1.00 0.00 C ATOM 122 C LEU A 8 9.073 -0.900 -3.911 1.00 0.00 C ATOM 123 O LEU A 8 10.036 -0.872 -4.680 1.00 0.00 O ATOM 124 CB LEU A 8 6.706 -0.860 -4.995 1.00 0.00 C ATOM 125 CG LEU A 8 7.167 -1.904 -6.028 1.00 0.00 C ATOM 126 CD1 LEU A 8 7.604 -3.257 -5.438 1.00 0.00 C ATOM 127 CD2 LEU A 8 6.001 -2.207 -6.975 1.00 0.00 C ATOM 0 H LEU A 8 8.664 0.953 -5.710 1.00 0.00 H new ATOM 0 HA LEU A 8 7.336 0.028 -3.222 1.00 0.00 H new ATOM 0 HB2 LEU A 8 6.045 -1.357 -4.285 1.00 0.00 H new ATOM 0 HB3 LEU A 8 6.109 -0.111 -5.516 1.00 0.00 H new ATOM 0 HG LEU A 8 8.034 -1.459 -6.515 1.00 0.00 H new ATOM 0 HD11 LEU A 8 7.910 -3.924 -6.244 1.00 0.00 H new ATOM 0 HD12 LEU A 8 8.441 -3.103 -4.756 1.00 0.00 H new ATOM 0 HD13 LEU A 8 6.771 -3.703 -4.895 1.00 0.00 H new ATOM 0 HD21 LEU A 8 6.314 -2.946 -7.713 1.00 0.00 H new ATOM 0 HD22 LEU A 8 5.160 -2.599 -6.403 1.00 0.00 H new ATOM 0 HD23 LEU A 8 5.698 -1.292 -7.484 1.00 0.00 H new ATOM 139 N VAL A 9 9.106 -1.524 -2.741 1.00 0.00 N ATOM 140 CA VAL A 9 10.274 -2.165 -2.173 1.00 0.00 C ATOM 141 C VAL A 9 9.842 -3.589 -1.828 1.00 0.00 C ATOM 142 O VAL A 9 8.871 -3.762 -1.084 1.00 0.00 O ATOM 143 CB VAL A 9 10.744 -1.372 -0.932 1.00 0.00 C ATOM 144 CG1 VAL A 9 12.188 -1.733 -0.559 1.00 0.00 C ATOM 145 CG2 VAL A 9 10.673 0.159 -1.101 1.00 0.00 C ATOM 0 H VAL A 9 8.284 -1.598 -2.141 1.00 0.00 H new ATOM 0 HA VAL A 9 11.121 -2.190 -2.859 1.00 0.00 H new ATOM 0 HB VAL A 9 10.048 -1.660 -0.144 1.00 0.00 H new ATOM 0 HG11 VAL A 9 12.492 -1.160 0.317 1.00 0.00 H new ATOM 0 HG12 VAL A 9 12.251 -2.798 -0.336 1.00 0.00 H new ATOM 0 HG13 VAL A 9 12.849 -1.498 -1.393 1.00 0.00 H new ATOM 0 HG21 VAL A 9 11.019 0.642 -0.187 1.00 0.00 H new ATOM 0 HG22 VAL A 9 11.306 0.463 -1.935 1.00 0.00 H new ATOM 0 HG23 VAL A 9 9.643 0.456 -1.300 1.00 0.00 H new ATOM 155 N LYS A 10 10.541 -4.597 -2.364 1.00 0.00 N ATOM 156 CA LYS A 10 10.321 -6.004 -2.001 1.00 0.00 C ATOM 157 C LYS A 10 11.585 -6.609 -1.377 1.00 0.00 C ATOM 158 O LYS A 10 12.699 -6.108 -1.561 1.00 0.00 O ATOM 159 CB LYS A 10 9.807 -6.856 -3.191 1.00 0.00 C ATOM 160 CG LYS A 10 8.362 -6.600 -3.641 1.00 0.00 C ATOM 161 CD LYS A 10 7.703 -7.904 -4.132 1.00 0.00 C ATOM 162 CE LYS A 10 8.332 -8.557 -5.376 1.00 0.00 C ATOM 163 NZ LYS A 10 7.731 -8.079 -6.636 1.00 0.00 N ATOM 0 H LYS A 10 11.274 -4.462 -3.060 1.00 0.00 H new ATOM 0 HA LYS A 10 9.529 -6.021 -1.252 1.00 0.00 H new ATOM 0 HB2 LYS A 10 10.465 -6.685 -4.043 1.00 0.00 H new ATOM 0 HB3 LYS A 10 9.900 -7.908 -2.923 1.00 0.00 H new ATOM 0 HG2 LYS A 10 7.786 -6.186 -2.813 1.00 0.00 H new ATOM 0 HG3 LYS A 10 8.351 -5.858 -4.440 1.00 0.00 H new ATOM 0 HD2 LYS A 10 7.726 -8.627 -3.317 1.00 0.00 H new ATOM 0 HD3 LYS A 10 6.654 -7.698 -4.346 1.00 0.00 H new ATOM 0 HE2 LYS A 10 9.402 -8.351 -5.388 1.00 0.00 H new ATOM 0 HE3 LYS A 10 8.217 -9.639 -5.311 1.00 0.00 H new ATOM 0 HZ1 LYS A 10 8.191 -8.550 -7.441 1.00 0.00 H new ATOM 0 HZ2 LYS A 10 6.714 -8.299 -6.641 1.00 0.00 H new ATOM 0 HZ3 LYS A 10 7.863 -7.051 -6.715 1.00 0.00 H new ATOM 177 N ASN A 11 11.409 -7.731 -0.681 1.00 0.00 N ATOM 178 CA ASN A 11 12.388 -8.534 0.045 1.00 0.00 C ATOM 179 C ASN A 11 12.874 -7.807 1.287 1.00 0.00 C ATOM 180 O ASN A 11 12.491 -8.215 2.378 1.00 0.00 O ATOM 181 CB ASN A 11 13.544 -9.085 -0.814 1.00 0.00 C ATOM 182 CG ASN A 11 14.438 -9.998 0.032 1.00 0.00 C ATOM 183 OD1 ASN A 11 13.947 -10.764 0.856 1.00 0.00 O ATOM 184 ND2 ASN A 11 15.746 -9.968 -0.150 1.00 0.00 N ATOM 0 H ASN A 11 10.478 -8.142 -0.605 1.00 0.00 H new ATOM 0 HA ASN A 11 11.855 -9.431 0.361 1.00 0.00 H new ATOM 0 HB2 ASN A 11 13.144 -9.639 -1.663 1.00 0.00 H new ATOM 0 HB3 ASN A 11 14.132 -8.261 -1.219 1.00 0.00 H new ATOM 0 HD21 ASN A 11 16.351 -10.582 0.395 1.00 0.00 H new ATOM 0 HD22 ASN A 11 16.151 -9.330 -0.835 1.00 0.00 H new ATOM 191 N LEU A 12 13.655 -6.731 1.125 1.00 0.00 N ATOM 192 CA LEU A 12 14.426 -6.042 2.156 1.00 0.00 C ATOM 193 C LEU A 12 15.352 -6.995 2.937 1.00 0.00 C ATOM 194 O LEU A 12 15.162 -8.210 2.958 1.00 0.00 O ATOM 195 CB LEU A 12 13.488 -5.227 3.069 1.00 0.00 C ATOM 196 CG LEU A 12 12.862 -4.018 2.340 1.00 0.00 C ATOM 197 CD1 LEU A 12 11.384 -4.245 2.005 1.00 0.00 C ATOM 198 CD2 LEU A 12 13.026 -2.758 3.191 1.00 0.00 C ATOM 0 H LEU A 12 13.769 -6.294 0.210 1.00 0.00 H new ATOM 0 HA LEU A 12 15.097 -5.338 1.664 1.00 0.00 H new ATOM 0 HB2 LEU A 12 12.694 -5.875 3.441 1.00 0.00 H new ATOM 0 HB3 LEU A 12 14.045 -4.876 3.937 1.00 0.00 H new ATOM 0 HG LEU A 12 13.390 -3.893 1.394 1.00 0.00 H new ATOM 0 HD11 LEU A 12 10.988 -3.368 1.493 1.00 0.00 H new ATOM 0 HD12 LEU A 12 11.287 -5.117 1.358 1.00 0.00 H new ATOM 0 HD13 LEU A 12 10.824 -4.412 2.925 1.00 0.00 H new ATOM 0 HD21 LEU A 12 12.583 -1.908 2.672 1.00 0.00 H new ATOM 0 HD22 LEU A 12 12.526 -2.899 4.149 1.00 0.00 H new ATOM 0 HD23 LEU A 12 14.086 -2.568 3.359 1.00 0.00 H new ATOM 210 N PRO A 13 16.403 -6.478 3.590 1.00 0.00 N ATOM 211 CA PRO A 13 17.260 -7.314 4.401 1.00 0.00 C ATOM 212 C PRO A 13 16.526 -7.718 5.674 1.00 0.00 C ATOM 213 O PRO A 13 15.985 -6.876 6.403 1.00 0.00 O ATOM 214 CB PRO A 13 18.518 -6.505 4.685 1.00 0.00 C ATOM 215 CG PRO A 13 18.012 -5.068 4.600 1.00 0.00 C ATOM 216 CD PRO A 13 16.891 -5.115 3.567 1.00 0.00 C ATOM 0 HA PRO A 13 17.532 -8.240 3.895 1.00 0.00 H new ATOM 0 HB2 PRO A 13 18.933 -6.732 5.667 1.00 0.00 H new ATOM 0 HB3 PRO A 13 19.302 -6.703 3.954 1.00 0.00 H new ATOM 0 HG2 PRO A 13 17.647 -4.719 5.566 1.00 0.00 H new ATOM 0 HG3 PRO A 13 18.805 -4.386 4.294 1.00 0.00 H new ATOM 0 HD2 PRO A 13 16.098 -4.410 3.816 1.00 0.00 H new ATOM 0 HD3 PRO A 13 17.258 -4.846 2.577 1.00 0.00 H new ATOM 224 N LYS A 14 16.560 -9.014 5.971 1.00 0.00 N ATOM 225 CA LYS A 14 15.896 -9.591 7.133 1.00 0.00 C ATOM 226 C LYS A 14 16.428 -9.021 8.448 1.00 0.00 C ATOM 227 O LYS A 14 15.705 -8.990 9.439 1.00 0.00 O ATOM 228 CB LYS A 14 15.954 -11.127 7.042 1.00 0.00 C ATOM 229 CG LYS A 14 17.343 -11.799 7.065 1.00 0.00 C ATOM 230 CD LYS A 14 17.799 -12.223 8.470 1.00 0.00 C ATOM 231 CE LYS A 14 19.152 -12.955 8.442 1.00 0.00 C ATOM 232 NZ LYS A 14 19.049 -14.373 8.023 1.00 0.00 N ATOM 0 H LYS A 14 17.056 -9.701 5.403 1.00 0.00 H new ATOM 0 HA LYS A 14 14.844 -9.305 7.128 1.00 0.00 H new ATOM 0 HB2 LYS A 14 15.372 -11.533 7.869 1.00 0.00 H new ATOM 0 HB3 LYS A 14 15.452 -11.427 6.122 1.00 0.00 H new ATOM 0 HG2 LYS A 14 17.323 -12.676 6.418 1.00 0.00 H new ATOM 0 HG3 LYS A 14 18.077 -11.111 6.646 1.00 0.00 H new ATOM 0 HD2 LYS A 14 17.877 -11.342 9.107 1.00 0.00 H new ATOM 0 HD3 LYS A 14 17.045 -12.872 8.915 1.00 0.00 H new ATOM 0 HE2 LYS A 14 19.825 -12.432 7.763 1.00 0.00 H new ATOM 0 HE3 LYS A 14 19.601 -12.909 9.434 1.00 0.00 H new ATOM 0 HZ1 LYS A 14 19.995 -14.805 8.026 1.00 0.00 H new ATOM 0 HZ2 LYS A 14 18.431 -14.886 8.684 1.00 0.00 H new ATOM 0 HZ3 LYS A 14 18.648 -14.424 7.065 1.00 0.00 H new ATOM 246 N SER A 15 17.665 -8.528 8.461 1.00 0.00 N ATOM 247 CA SER A 15 18.310 -7.972 9.642 1.00 0.00 C ATOM 248 C SER A 15 17.830 -6.554 9.990 1.00 0.00 C ATOM 249 O SER A 15 18.117 -6.076 11.089 1.00 0.00 O ATOM 250 CB SER A 15 19.822 -7.958 9.390 1.00 0.00 C ATOM 251 OG SER A 15 20.232 -9.182 8.807 1.00 0.00 O ATOM 0 H SER A 15 18.257 -8.505 7.631 1.00 0.00 H new ATOM 0 HA SER A 15 18.047 -8.598 10.495 1.00 0.00 H new ATOM 0 HB2 SER A 15 20.081 -7.129 8.732 1.00 0.00 H new ATOM 0 HB3 SER A 15 20.353 -7.798 10.328 1.00 0.00 H new ATOM 0 HG SER A 15 21.199 -9.161 8.649 1.00 0.00 H new ATOM 257 N TYR A 16 17.138 -5.849 9.085 1.00 0.00 N ATOM 258 CA TYR A 16 16.714 -4.466 9.318 1.00 0.00 C ATOM 259 C TYR A 16 15.309 -4.432 9.924 1.00 0.00 C ATOM 260 O TYR A 16 14.628 -5.454 10.030 1.00 0.00 O ATOM 261 CB TYR A 16 16.808 -3.635 8.028 1.00 0.00 C ATOM 262 CG TYR A 16 18.202 -3.101 7.709 1.00 0.00 C ATOM 263 CD1 TYR A 16 19.314 -3.964 7.617 1.00 0.00 C ATOM 264 CD2 TYR A 16 18.397 -1.715 7.537 1.00 0.00 C ATOM 265 CE1 TYR A 16 20.603 -3.451 7.395 1.00 0.00 C ATOM 266 CE2 TYR A 16 19.685 -1.192 7.320 1.00 0.00 C ATOM 267 CZ TYR A 16 20.799 -2.059 7.266 1.00 0.00 C ATOM 268 OH TYR A 16 22.055 -1.573 7.074 1.00 0.00 O ATOM 0 H TYR A 16 16.859 -6.220 8.177 1.00 0.00 H new ATOM 0 HA TYR A 16 17.393 -4.010 10.038 1.00 0.00 H new ATOM 0 HB2 TYR A 16 16.469 -4.248 7.193 1.00 0.00 H new ATOM 0 HB3 TYR A 16 16.121 -2.793 8.105 1.00 0.00 H new ATOM 0 HD1 TYR A 16 19.173 -5.030 7.718 1.00 0.00 H new ATOM 0 HD2 TYR A 16 17.548 -1.048 7.572 1.00 0.00 H new ATOM 0 HE1 TYR A 16 21.445 -4.123 7.323 1.00 0.00 H new ATOM 0 HE2 TYR A 16 19.822 -0.128 7.195 1.00 0.00 H new ATOM 0 HH TYR A 16 22.117 -1.171 6.183 1.00 0.00 H new ATOM 278 N ASN A 17 14.893 -3.239 10.349 1.00 0.00 N ATOM 279 CA ASN A 17 13.615 -2.962 10.987 1.00 0.00 C ATOM 280 C ASN A 17 13.120 -1.596 10.524 1.00 0.00 C ATOM 281 O ASN A 17 13.922 -0.836 9.978 1.00 0.00 O ATOM 282 CB ASN A 17 13.801 -2.958 12.509 1.00 0.00 C ATOM 283 CG ASN A 17 12.523 -3.402 13.186 1.00 0.00 C ATOM 284 OD1 ASN A 17 11.638 -2.595 13.445 1.00 0.00 O ATOM 285 ND2 ASN A 17 12.388 -4.697 13.407 1.00 0.00 N ATOM 0 H ASN A 17 15.469 -2.403 10.251 1.00 0.00 H new ATOM 0 HA ASN A 17 12.886 -3.726 10.717 1.00 0.00 H new ATOM 0 HB2 ASN A 17 14.619 -3.623 12.786 1.00 0.00 H new ATOM 0 HB3 ASN A 17 14.074 -1.959 12.848 1.00 0.00 H new ATOM 0 HD21 ASN A 17 11.522 -5.058 13.808 1.00 0.00 H new ATOM 0 HD22 ASN A 17 13.149 -5.336 13.177 1.00 0.00 H new ATOM 292 N GLN A 18 11.869 -1.239 10.832 1.00 0.00 N ATOM 293 CA GLN A 18 11.241 0.029 10.462 1.00 0.00 C ATOM 294 C GLN A 18 12.137 1.215 10.826 1.00 0.00 C ATOM 295 O GLN A 18 12.419 2.050 9.976 1.00 0.00 O ATOM 296 CB GLN A 18 9.855 0.096 11.090 1.00 0.00 C ATOM 297 CG GLN A 18 9.089 1.413 10.876 1.00 0.00 C ATOM 298 CD GLN A 18 7.625 1.294 11.308 1.00 0.00 C ATOM 299 OE1 GLN A 18 7.246 0.414 12.078 1.00 0.00 O ATOM 300 NE2 GLN A 18 6.748 2.147 10.818 1.00 0.00 N ATOM 0 H GLN A 18 11.246 -1.847 11.364 1.00 0.00 H new ATOM 0 HA GLN A 18 11.115 0.086 9.381 1.00 0.00 H new ATOM 0 HB2 GLN A 18 9.255 -0.721 10.690 1.00 0.00 H new ATOM 0 HB3 GLN A 18 9.953 -0.076 12.162 1.00 0.00 H new ATOM 0 HG2 GLN A 18 9.571 2.210 11.441 1.00 0.00 H new ATOM 0 HG3 GLN A 18 9.136 1.694 9.824 1.00 0.00 H new ATOM 0 HE21 GLN A 18 7.053 2.881 10.178 1.00 0.00 H new ATOM 0 HE22 GLN A 18 5.765 2.073 11.078 1.00 0.00 H new ATOM 309 N ASN A 19 12.700 1.204 12.038 1.00 0.00 N ATOM 310 CA ASN A 19 13.607 2.233 12.556 1.00 0.00 C ATOM 311 C ASN A 19 14.772 2.471 11.592 1.00 0.00 C ATOM 312 O ASN A 19 15.052 3.579 11.134 1.00 0.00 O ATOM 313 CB ASN A 19 14.177 1.703 13.889 1.00 0.00 C ATOM 314 CG ASN A 19 14.822 2.784 14.740 1.00 0.00 C ATOM 315 OD1 ASN A 19 15.756 3.459 14.311 1.00 0.00 O ATOM 316 ND2 ASN A 19 14.367 2.942 15.970 1.00 0.00 N ATOM 0 H ASN A 19 12.531 0.454 12.708 1.00 0.00 H new ATOM 0 HA ASN A 19 13.067 3.172 12.682 1.00 0.00 H new ATOM 0 HB2 ASN A 19 13.375 1.233 14.458 1.00 0.00 H new ATOM 0 HB3 ASN A 19 14.914 0.928 13.678 1.00 0.00 H new ATOM 0 HD21 ASN A 19 14.792 3.636 16.586 1.00 0.00 H new ATOM 0 HD22 ASN A 19 13.591 2.371 16.304 1.00 0.00 H new ATOM 323 N LYS A 20 15.445 1.376 11.268 1.00 0.00 N ATOM 324 CA LYS A 20 16.664 1.331 10.481 1.00 0.00 C ATOM 325 C LYS A 20 16.366 1.762 9.043 1.00 0.00 C ATOM 326 O LYS A 20 17.078 2.605 8.499 1.00 0.00 O ATOM 327 CB LYS A 20 17.301 -0.066 10.613 1.00 0.00 C ATOM 328 CG LYS A 20 17.648 -0.380 12.085 1.00 0.00 C ATOM 329 CD LYS A 20 18.020 -1.847 12.342 1.00 0.00 C ATOM 330 CE LYS A 20 17.771 -2.225 13.812 1.00 0.00 C ATOM 331 NZ LYS A 20 18.557 -1.435 14.784 1.00 0.00 N ATOM 0 H LYS A 20 15.138 0.449 11.563 1.00 0.00 H new ATOM 0 HA LYS A 20 17.405 2.039 10.853 1.00 0.00 H new ATOM 0 HB2 LYS A 20 16.614 -0.820 10.229 1.00 0.00 H new ATOM 0 HB3 LYS A 20 18.204 -0.117 10.004 1.00 0.00 H new ATOM 0 HG2 LYS A 20 18.479 0.254 12.394 1.00 0.00 H new ATOM 0 HG3 LYS A 20 16.796 -0.117 12.712 1.00 0.00 H new ATOM 0 HD2 LYS A 20 17.433 -2.495 11.691 1.00 0.00 H new ATOM 0 HD3 LYS A 20 19.069 -2.010 12.093 1.00 0.00 H new ATOM 0 HE2 LYS A 20 16.711 -2.100 14.033 1.00 0.00 H new ATOM 0 HE3 LYS A 20 18.003 -3.281 13.948 1.00 0.00 H new ATOM 0 HZ1 LYS A 20 18.358 -1.773 15.747 1.00 0.00 H new ATOM 0 HZ2 LYS A 20 19.571 -1.545 14.581 1.00 0.00 H new ATOM 0 HZ3 LYS A 20 18.295 -0.431 14.708 1.00 0.00 H new ATOM 345 N VAL A 21 15.307 1.224 8.431 1.00 0.00 N ATOM 346 CA VAL A 21 14.958 1.561 7.054 1.00 0.00 C ATOM 347 C VAL A 21 14.456 3.016 6.944 1.00 0.00 C ATOM 348 O VAL A 21 14.720 3.665 5.928 1.00 0.00 O ATOM 349 CB VAL A 21 13.997 0.526 6.429 1.00 0.00 C ATOM 350 CG1 VAL A 21 13.887 0.767 4.915 1.00 0.00 C ATOM 351 CG2 VAL A 21 14.511 -0.918 6.589 1.00 0.00 C ATOM 0 H VAL A 21 14.678 0.553 8.871 1.00 0.00 H new ATOM 0 HA VAL A 21 15.867 1.507 6.455 1.00 0.00 H new ATOM 0 HB VAL A 21 13.043 0.645 6.943 1.00 0.00 H new ATOM 0 HG11 VAL A 21 13.208 0.035 4.478 1.00 0.00 H new ATOM 0 HG12 VAL A 21 13.503 1.771 4.733 1.00 0.00 H new ATOM 0 HG13 VAL A 21 14.872 0.667 4.458 1.00 0.00 H new ATOM 0 HG21 VAL A 21 13.802 -1.609 6.134 1.00 0.00 H new ATOM 0 HG22 VAL A 21 15.479 -1.016 6.098 1.00 0.00 H new ATOM 0 HG23 VAL A 21 14.616 -1.151 7.648 1.00 0.00 H new ATOM 361 N TYR A 22 13.811 3.567 7.983 1.00 0.00 N ATOM 362 CA TYR A 22 13.413 4.974 8.017 1.00 0.00 C ATOM 363 C TYR A 22 14.654 5.856 7.818 1.00 0.00 C ATOM 364 O TYR A 22 14.692 6.731 6.954 1.00 0.00 O ATOM 365 CB TYR A 22 12.730 5.312 9.351 1.00 0.00 C ATOM 366 CG TYR A 22 11.911 6.589 9.337 1.00 0.00 C ATOM 367 CD1 TYR A 22 12.517 7.860 9.259 1.00 0.00 C ATOM 368 CD2 TYR A 22 10.513 6.495 9.441 1.00 0.00 C ATOM 369 CE1 TYR A 22 11.721 9.022 9.264 1.00 0.00 C ATOM 370 CE2 TYR A 22 9.711 7.647 9.434 1.00 0.00 C ATOM 371 CZ TYR A 22 10.312 8.919 9.333 1.00 0.00 C ATOM 372 OH TYR A 22 9.549 10.041 9.264 1.00 0.00 O ATOM 0 H TYR A 22 13.553 3.046 8.821 1.00 0.00 H new ATOM 0 HA TYR A 22 12.700 5.162 7.214 1.00 0.00 H new ATOM 0 HB2 TYR A 22 12.081 4.483 9.632 1.00 0.00 H new ATOM 0 HB3 TYR A 22 13.494 5.395 10.124 1.00 0.00 H new ATOM 0 HD1 TYR A 22 13.592 7.942 9.195 1.00 0.00 H new ATOM 0 HD2 TYR A 22 10.049 5.523 9.527 1.00 0.00 H new ATOM 0 HE1 TYR A 22 12.188 9.995 9.215 1.00 0.00 H new ATOM 0 HE2 TYR A 22 8.637 7.560 9.506 1.00 0.00 H new ATOM 0 HH TYR A 22 8.602 9.797 9.325 1.00 0.00 H new ATOM 382 N LYS A 23 15.705 5.621 8.616 1.00 0.00 N ATOM 383 CA LYS A 23 16.945 6.376 8.463 1.00 0.00 C ATOM 384 C LYS A 23 17.517 6.206 7.058 1.00 0.00 C ATOM 385 O LYS A 23 17.953 7.209 6.488 1.00 0.00 O ATOM 386 CB LYS A 23 17.984 5.980 9.522 1.00 0.00 C ATOM 387 CG LYS A 23 17.836 6.743 10.855 1.00 0.00 C ATOM 388 CD LYS A 23 17.469 5.877 12.066 1.00 0.00 C ATOM 389 CE LYS A 23 18.514 4.784 12.327 1.00 0.00 C ATOM 390 NZ LYS A 23 18.385 4.179 13.670 1.00 0.00 N ATOM 0 H LYS A 23 15.718 4.925 9.361 1.00 0.00 H new ATOM 0 HA LYS A 23 16.705 7.429 8.613 1.00 0.00 H new ATOM 0 HB2 LYS A 23 17.903 4.910 9.715 1.00 0.00 H new ATOM 0 HB3 LYS A 23 18.982 6.157 9.122 1.00 0.00 H new ATOM 0 HG2 LYS A 23 18.774 7.257 11.067 1.00 0.00 H new ATOM 0 HG3 LYS A 23 17.072 7.511 10.733 1.00 0.00 H new ATOM 0 HD2 LYS A 23 17.377 6.509 12.949 1.00 0.00 H new ATOM 0 HD3 LYS A 23 16.495 5.416 11.901 1.00 0.00 H new ATOM 0 HE2 LYS A 23 18.415 4.005 11.571 1.00 0.00 H new ATOM 0 HE3 LYS A 23 19.512 5.208 12.219 1.00 0.00 H new ATOM 0 HZ1 LYS A 23 18.970 3.321 13.722 1.00 0.00 H new ATOM 0 HZ2 LYS A 23 18.704 4.859 14.389 1.00 0.00 H new ATOM 0 HZ3 LYS A 23 17.390 3.931 13.845 1.00 0.00 H new ATOM 404 N TYR A 24 17.517 4.993 6.494 1.00 0.00 N ATOM 405 CA TYR A 24 17.984 4.753 5.134 1.00 0.00 C ATOM 406 C TYR A 24 17.343 5.694 4.118 1.00 0.00 C ATOM 407 O TYR A 24 18.089 6.336 3.379 1.00 0.00 O ATOM 408 CB TYR A 24 17.685 3.297 4.741 1.00 0.00 C ATOM 409 CG TYR A 24 18.863 2.370 4.587 1.00 0.00 C ATOM 410 CD1 TYR A 24 20.025 2.529 5.364 1.00 0.00 C ATOM 411 CD2 TYR A 24 18.761 1.297 3.685 1.00 0.00 C ATOM 412 CE1 TYR A 24 21.090 1.630 5.223 1.00 0.00 C ATOM 413 CE2 TYR A 24 19.820 0.393 3.547 1.00 0.00 C ATOM 414 CZ TYR A 24 20.986 0.545 4.326 1.00 0.00 C ATOM 415 OH TYR A 24 21.971 -0.385 4.251 1.00 0.00 O ATOM 0 H TYR A 24 17.192 4.153 6.972 1.00 0.00 H new ATOM 0 HA TYR A 24 19.057 4.943 5.121 1.00 0.00 H new ATOM 0 HB2 TYR A 24 17.018 2.874 5.493 1.00 0.00 H new ATOM 0 HB3 TYR A 24 17.137 3.307 3.799 1.00 0.00 H new ATOM 0 HD1 TYR A 24 20.096 3.344 6.069 1.00 0.00 H new ATOM 0 HD2 TYR A 24 17.864 1.170 3.097 1.00 0.00 H new ATOM 0 HE1 TYR A 24 21.992 1.767 5.801 1.00 0.00 H new ATOM 0 HE2 TYR A 24 19.745 -0.422 2.843 1.00 0.00 H new ATOM 0 HH TYR A 24 21.733 -1.061 3.582 1.00 0.00 H new ATOM 425 N PHE A 25 16.013 5.855 4.104 1.00 0.00 N ATOM 426 CA PHE A 25 15.387 6.731 3.119 1.00 0.00 C ATOM 427 C PHE A 25 15.800 8.172 3.376 1.00 0.00 C ATOM 428 O PHE A 25 16.099 8.916 2.446 1.00 0.00 O ATOM 429 CB PHE A 25 13.861 6.584 3.118 1.00 0.00 C ATOM 430 CG PHE A 25 13.089 7.276 4.234 1.00 0.00 C ATOM 431 CD1 PHE A 25 12.926 8.680 4.236 1.00 0.00 C ATOM 432 CD2 PHE A 25 12.345 6.510 5.145 1.00 0.00 C ATOM 433 CE1 PHE A 25 12.061 9.313 5.138 1.00 0.00 C ATOM 434 CE2 PHE A 25 11.471 7.142 6.049 1.00 0.00 C ATOM 435 CZ PHE A 25 11.323 8.539 6.040 1.00 0.00 C ATOM 0 H PHE A 25 15.367 5.400 4.749 1.00 0.00 H new ATOM 0 HA PHE A 25 15.733 6.436 2.129 1.00 0.00 H new ATOM 0 HB2 PHE A 25 13.487 6.961 2.166 1.00 0.00 H new ATOM 0 HB3 PHE A 25 13.625 5.520 3.155 1.00 0.00 H new ATOM 0 HD1 PHE A 25 13.480 9.277 3.527 1.00 0.00 H new ATOM 0 HD2 PHE A 25 12.443 5.435 5.152 1.00 0.00 H new ATOM 0 HE1 PHE A 25 11.965 10.389 5.137 1.00 0.00 H new ATOM 0 HE2 PHE A 25 10.910 6.548 6.755 1.00 0.00 H new ATOM 0 HZ PHE A 25 10.640 9.015 6.728 1.00 0.00 H new ATOM 445 N LYS A 26 15.825 8.563 4.652 1.00 0.00 N ATOM 446 CA LYS A 26 16.077 9.930 5.063 1.00 0.00 C ATOM 447 C LYS A 26 17.498 10.339 4.672 1.00 0.00 C ATOM 448 O LYS A 26 17.711 11.491 4.297 1.00 0.00 O ATOM 449 CB LYS A 26 15.716 10.023 6.555 1.00 0.00 C ATOM 450 CG LYS A 26 16.157 11.320 7.236 1.00 0.00 C ATOM 451 CD LYS A 26 15.285 11.693 8.444 1.00 0.00 C ATOM 452 CE LYS A 26 15.411 10.726 9.629 1.00 0.00 C ATOM 453 NZ LYS A 26 16.782 10.697 10.180 1.00 0.00 N ATOM 0 H LYS A 26 15.668 7.925 5.432 1.00 0.00 H new ATOM 0 HA LYS A 26 15.456 10.664 4.549 1.00 0.00 H new ATOM 0 HB2 LYS A 26 14.636 9.921 6.661 1.00 0.00 H new ATOM 0 HB3 LYS A 26 16.169 9.181 7.078 1.00 0.00 H new ATOM 0 HG2 LYS A 26 17.193 11.219 7.560 1.00 0.00 H new ATOM 0 HG3 LYS A 26 16.128 12.133 6.510 1.00 0.00 H new ATOM 0 HD2 LYS A 26 15.553 12.696 8.777 1.00 0.00 H new ATOM 0 HD3 LYS A 26 14.242 11.730 8.128 1.00 0.00 H new ATOM 0 HE2 LYS A 26 14.712 11.020 10.412 1.00 0.00 H new ATOM 0 HE3 LYS A 26 15.128 9.723 9.310 1.00 0.00 H new ATOM 0 HZ1 LYS A 26 16.795 10.125 11.048 1.00 0.00 H new ATOM 0 HZ2 LYS A 26 17.429 10.280 9.480 1.00 0.00 H new ATOM 0 HZ3 LYS A 26 17.088 11.666 10.400 1.00 0.00 H new ATOM 467 N HIS A 27 18.454 9.406 4.682 1.00 0.00 N ATOM 468 CA HIS A 27 19.795 9.618 4.150 1.00 0.00 C ATOM 469 C HIS A 27 19.836 9.535 2.614 1.00 0.00 C ATOM 470 O HIS A 27 20.728 10.146 2.018 1.00 0.00 O ATOM 471 CB HIS A 27 20.751 8.576 4.742 1.00 0.00 C ATOM 472 CG HIS A 27 20.954 8.655 6.233 1.00 0.00 C ATOM 473 ND1 HIS A 27 21.296 9.774 6.957 1.00 0.00 N ATOM 474 CD2 HIS A 27 20.865 7.605 7.106 1.00 0.00 C ATOM 475 CE1 HIS A 27 21.410 9.406 8.243 1.00 0.00 C ATOM 476 NE2 HIS A 27 21.120 8.099 8.390 1.00 0.00 N ATOM 0 H HIS A 27 18.312 8.472 5.066 1.00 0.00 H new ATOM 0 HA HIS A 27 20.103 10.624 4.433 1.00 0.00 H new ATOM 0 HB2 HIS A 27 20.375 7.583 4.496 1.00 0.00 H new ATOM 0 HB3 HIS A 27 21.721 8.680 4.255 1.00 0.00 H new ATOM 0 HD2 HIS A 27 20.639 6.580 6.850 1.00 0.00 H new ATOM 0 HE1 HIS A 27 21.695 10.067 9.048 1.00 0.00 H new ATOM 0 HE2 HIS A 27 21.092 7.574 9.264 1.00 0.00 H new ATOM 484 N CYS A 28 18.924 8.800 1.958 1.00 0.00 N ATOM 485 CA CYS A 28 18.831 8.774 0.499 1.00 0.00 C ATOM 486 C CYS A 28 18.430 10.145 -0.038 1.00 0.00 C ATOM 487 O CYS A 28 19.162 10.673 -0.869 1.00 0.00 O ATOM 488 CB CYS A 28 17.915 7.668 -0.045 1.00 0.00 C ATOM 489 SG CYS A 28 18.635 6.029 0.275 1.00 0.00 S ATOM 0 H CYS A 28 18.235 8.211 2.426 1.00 0.00 H new ATOM 0 HA CYS A 28 19.828 8.528 0.133 1.00 0.00 H new ATOM 0 HB2 CYS A 28 16.933 7.738 0.423 1.00 0.00 H new ATOM 0 HB3 CYS A 28 17.768 7.804 -1.116 1.00 0.00 H new ATOM 0 HG CYS A 28 18.589 5.776 1.549 1.00 0.00 H new ATOM 495 N GLY A 29 17.332 10.739 0.443 1.00 0.00 N ATOM 496 CA GLY A 29 16.813 11.976 -0.132 1.00 0.00 C ATOM 497 C GLY A 29 15.670 12.589 0.670 1.00 0.00 C ATOM 498 O GLY A 29 15.352 12.082 1.748 1.00 0.00 O ATOM 0 H GLY A 29 16.789 10.380 1.228 1.00 0.00 H new ATOM 0 HA2 GLY A 29 17.624 12.701 -0.206 1.00 0.00 H new ATOM 0 HA3 GLY A 29 16.469 11.779 -1.147 1.00 0.00 H new ATOM 502 N PRO A 30 15.081 13.697 0.186 1.00 0.00 N ATOM 503 CA PRO A 30 13.797 14.192 0.661 1.00 0.00 C ATOM 504 C PRO A 30 12.648 13.304 0.173 1.00 0.00 C ATOM 505 O PRO A 30 12.644 12.847 -0.974 1.00 0.00 O ATOM 506 CB PRO A 30 13.683 15.603 0.087 1.00 0.00 C ATOM 507 CG PRO A 30 14.476 15.528 -1.216 1.00 0.00 C ATOM 508 CD PRO A 30 15.615 14.578 -0.848 1.00 0.00 C ATOM 0 HA PRO A 30 13.736 14.188 1.749 1.00 0.00 H new ATOM 0 HB2 PRO A 30 12.644 15.880 -0.092 1.00 0.00 H new ATOM 0 HB3 PRO A 30 14.099 16.347 0.767 1.00 0.00 H new ATOM 0 HG2 PRO A 30 13.873 15.141 -2.038 1.00 0.00 H new ATOM 0 HG3 PRO A 30 14.845 16.506 -1.524 1.00 0.00 H new ATOM 0 HD2 PRO A 30 15.944 14.007 -1.716 1.00 0.00 H new ATOM 0 HD3 PRO A 30 16.481 15.129 -0.483 1.00 0.00 H new ATOM 516 N ILE A 31 11.656 13.108 1.040 1.00 0.00 N ATOM 517 CA ILE A 31 10.456 12.297 0.846 1.00 0.00 C ATOM 518 C ILE A 31 9.267 13.159 1.295 1.00 0.00 C ATOM 519 O ILE A 31 9.461 14.063 2.116 1.00 0.00 O ATOM 520 CB ILE A 31 10.618 10.984 1.670 1.00 0.00 C ATOM 521 CG1 ILE A 31 11.503 9.959 0.926 1.00 0.00 C ATOM 522 CG2 ILE A 31 9.298 10.283 2.044 1.00 0.00 C ATOM 523 CD1 ILE A 31 13.011 10.177 1.071 1.00 0.00 C ATOM 0 H ILE A 31 11.671 13.543 1.962 1.00 0.00 H new ATOM 0 HA ILE A 31 10.292 12.000 -0.190 1.00 0.00 H new ATOM 0 HB ILE A 31 11.086 11.317 2.596 1.00 0.00 H new ATOM 0 HG12 ILE A 31 11.259 8.961 1.289 1.00 0.00 H new ATOM 0 HG13 ILE A 31 11.248 9.984 -0.134 1.00 0.00 H new ATOM 0 HG21 ILE A 31 9.515 9.380 2.615 1.00 0.00 H new ATOM 0 HG22 ILE A 31 8.687 10.955 2.646 1.00 0.00 H new ATOM 0 HG23 ILE A 31 8.758 10.016 1.136 1.00 0.00 H new ATOM 0 HD11 ILE A 31 13.545 9.408 0.514 1.00 0.00 H new ATOM 0 HD12 ILE A 31 13.276 11.159 0.679 1.00 0.00 H new ATOM 0 HD13 ILE A 31 13.287 10.120 2.124 1.00 0.00 H new ATOM 535 N ILE A 32 8.046 12.861 0.830 1.00 0.00 N ATOM 536 CA ILE A 32 6.828 13.321 1.494 1.00 0.00 C ATOM 537 C ILE A 32 6.370 12.234 2.469 1.00 0.00 C ATOM 538 O ILE A 32 6.381 12.494 3.677 1.00 0.00 O ATOM 539 CB ILE A 32 5.736 13.770 0.498 1.00 0.00 C ATOM 540 CG1 ILE A 32 6.263 14.990 -0.292 1.00 0.00 C ATOM 541 CG2 ILE A 32 4.443 14.141 1.249 1.00 0.00 C ATOM 542 CD1 ILE A 32 5.217 15.648 -1.203 1.00 0.00 C ATOM 0 H ILE A 32 7.880 12.301 -0.006 1.00 0.00 H new ATOM 0 HA ILE A 32 7.041 14.226 2.063 1.00 0.00 H new ATOM 0 HB ILE A 32 5.506 12.954 -0.187 1.00 0.00 H new ATOM 0 HG12 ILE A 32 6.633 15.734 0.414 1.00 0.00 H new ATOM 0 HG13 ILE A 32 7.112 14.676 -0.899 1.00 0.00 H new ATOM 0 HG21 ILE A 32 3.684 14.455 0.533 1.00 0.00 H new ATOM 0 HG22 ILE A 32 4.083 13.274 1.803 1.00 0.00 H new ATOM 0 HG23 ILE A 32 4.647 14.956 1.943 1.00 0.00 H new ATOM 0 HD11 ILE A 32 5.667 16.495 -1.721 1.00 0.00 H new ATOM 0 HD12 ILE A 32 4.863 14.922 -1.935 1.00 0.00 H new ATOM 0 HD13 ILE A 32 4.377 15.995 -0.601 1.00 0.00 H new ATOM 554 N HIS A 33 6.010 11.034 1.994 1.00 0.00 N ATOM 555 CA HIS A 33 5.395 10.013 2.848 1.00 0.00 C ATOM 556 C HIS A 33 5.977 8.623 2.578 1.00 0.00 C ATOM 557 O HIS A 33 6.696 8.419 1.601 1.00 0.00 O ATOM 558 CB HIS A 33 3.867 10.091 2.702 1.00 0.00 C ATOM 559 CG HIS A 33 3.077 9.131 3.562 1.00 0.00 C ATOM 560 ND1 HIS A 33 3.270 8.844 4.902 1.00 0.00 N ATOM 561 CD2 HIS A 33 2.035 8.364 3.119 1.00 0.00 C ATOM 562 CE1 HIS A 33 2.385 7.884 5.239 1.00 0.00 C ATOM 563 NE2 HIS A 33 1.574 7.616 4.202 1.00 0.00 N ATOM 0 H HIS A 33 6.135 10.748 1.023 1.00 0.00 H new ATOM 0 HA HIS A 33 5.633 10.210 3.893 1.00 0.00 H new ATOM 0 HB2 HIS A 33 3.549 11.107 2.937 1.00 0.00 H new ATOM 0 HB3 HIS A 33 3.610 9.911 1.658 1.00 0.00 H new ATOM 0 HD2 HIS A 33 1.641 8.342 2.114 1.00 0.00 H new ATOM 0 HE1 HIS A 33 2.335 7.400 6.203 1.00 0.00 H new ATOM 0 HE2 HIS A 33 0.773 6.985 4.206 1.00 0.00 H new ATOM 571 N VAL A 34 5.741 7.683 3.492 1.00 0.00 N ATOM 572 CA VAL A 34 6.424 6.405 3.587 1.00 0.00 C ATOM 573 C VAL A 34 5.555 5.462 4.411 1.00 0.00 C ATOM 574 O VAL A 34 4.909 5.925 5.352 1.00 0.00 O ATOM 575 CB VAL A 34 7.795 6.666 4.249 1.00 0.00 C ATOM 576 CG1 VAL A 34 7.759 7.134 5.703 1.00 0.00 C ATOM 577 CG2 VAL A 34 8.718 5.453 4.204 1.00 0.00 C ATOM 0 H VAL A 34 5.034 7.803 4.218 1.00 0.00 H new ATOM 0 HA VAL A 34 6.589 5.942 2.614 1.00 0.00 H new ATOM 0 HB VAL A 34 8.175 7.483 3.636 1.00 0.00 H new ATOM 0 HG11 VAL A 34 8.777 7.285 6.062 1.00 0.00 H new ATOM 0 HG12 VAL A 34 7.208 8.072 5.770 1.00 0.00 H new ATOM 0 HG13 VAL A 34 7.266 6.379 6.316 1.00 0.00 H new ATOM 0 HG21 VAL A 34 9.665 5.698 4.684 1.00 0.00 H new ATOM 0 HG22 VAL A 34 8.250 4.620 4.729 1.00 0.00 H new ATOM 0 HG23 VAL A 34 8.899 5.172 3.167 1.00 0.00 H new ATOM 587 N ASP A 35 5.608 4.155 4.145 1.00 0.00 N ATOM 588 CA ASP A 35 5.110 3.128 5.064 1.00 0.00 C ATOM 589 C ASP A 35 5.832 1.801 4.788 1.00 0.00 C ATOM 590 O ASP A 35 6.433 1.600 3.717 1.00 0.00 O ATOM 591 CB ASP A 35 3.578 2.958 4.943 1.00 0.00 C ATOM 592 CG ASP A 35 2.743 3.709 5.976 1.00 0.00 C ATOM 593 OD1 ASP A 35 3.178 3.885 7.138 1.00 0.00 O ATOM 594 OD2 ASP A 35 1.610 4.081 5.602 1.00 0.00 O ATOM 0 H ASP A 35 5.999 3.777 3.282 1.00 0.00 H new ATOM 0 HA ASP A 35 5.319 3.444 6.086 1.00 0.00 H new ATOM 0 HB2 ASP A 35 3.272 3.285 3.949 1.00 0.00 H new ATOM 0 HB3 ASP A 35 3.342 1.896 5.015 1.00 0.00 H new ATOM 599 N VAL A 36 5.751 0.873 5.744 1.00 0.00 N ATOM 600 CA VAL A 36 6.346 -0.461 5.708 1.00 0.00 C ATOM 601 C VAL A 36 5.199 -1.466 5.531 1.00 0.00 C ATOM 602 O VAL A 36 4.033 -1.123 5.750 1.00 0.00 O ATOM 603 CB VAL A 36 7.097 -0.750 7.039 1.00 0.00 C ATOM 604 CG1 VAL A 36 8.096 -1.906 6.902 1.00 0.00 C ATOM 605 CG2 VAL A 36 7.918 0.416 7.615 1.00 0.00 C ATOM 0 H VAL A 36 5.240 1.043 6.610 1.00 0.00 H new ATOM 0 HA VAL A 36 7.063 -0.539 4.891 1.00 0.00 H new ATOM 0 HB VAL A 36 6.269 -0.974 7.712 1.00 0.00 H new ATOM 0 HG11 VAL A 36 8.596 -2.070 7.857 1.00 0.00 H new ATOM 0 HG12 VAL A 36 7.566 -2.812 6.609 1.00 0.00 H new ATOM 0 HG13 VAL A 36 8.837 -1.658 6.142 1.00 0.00 H new ATOM 0 HG21 VAL A 36 8.397 0.101 8.542 1.00 0.00 H new ATOM 0 HG22 VAL A 36 8.681 0.714 6.896 1.00 0.00 H new ATOM 0 HG23 VAL A 36 7.259 1.261 7.816 1.00 0.00 H new ATOM 615 N ALA A 37 5.510 -2.714 5.173 1.00 0.00 N ATOM 616 CA ALA A 37 4.631 -3.849 5.404 1.00 0.00 C ATOM 617 C ALA A 37 5.463 -5.130 5.472 1.00 0.00 C ATOM 618 O ALA A 37 5.913 -5.640 4.442 1.00 0.00 O ATOM 619 CB ALA A 37 3.601 -3.951 4.276 1.00 0.00 C ATOM 0 H ALA A 37 6.386 -2.961 4.712 1.00 0.00 H new ATOM 0 HA ALA A 37 4.103 -3.712 6.348 1.00 0.00 H new ATOM 0 HB1 ALA A 37 2.947 -4.804 4.457 1.00 0.00 H new ATOM 0 HB2 ALA A 37 3.006 -3.038 4.243 1.00 0.00 H new ATOM 0 HB3 ALA A 37 4.116 -4.084 3.324 1.00 0.00 H new ATOM 625 N ASP A 38 5.647 -5.699 6.657 1.00 0.00 N ATOM 626 CA ASP A 38 6.078 -7.079 6.806 1.00 0.00 C ATOM 627 C ASP A 38 4.875 -8.024 6.737 1.00 0.00 C ATOM 628 O ASP A 38 3.721 -7.591 6.662 1.00 0.00 O ATOM 629 CB ASP A 38 6.825 -7.234 8.128 1.00 0.00 C ATOM 630 CG ASP A 38 5.912 -7.211 9.350 1.00 0.00 C ATOM 631 OD1 ASP A 38 5.456 -8.299 9.769 1.00 0.00 O ATOM 632 OD2 ASP A 38 5.712 -6.096 9.884 1.00 0.00 O ATOM 0 H ASP A 38 5.501 -5.214 7.542 1.00 0.00 H new ATOM 0 HA ASP A 38 6.751 -7.341 5.990 1.00 0.00 H new ATOM 0 HB2 ASP A 38 7.378 -8.173 8.115 1.00 0.00 H new ATOM 0 HB3 ASP A 38 7.559 -6.433 8.218 1.00 0.00 H new ATOM 637 N SER A 39 5.130 -9.330 6.717 1.00 0.00 N ATOM 638 CA SER A 39 4.154 -10.397 6.899 1.00 0.00 C ATOM 639 C SER A 39 4.945 -11.639 7.295 1.00 0.00 C ATOM 640 O SER A 39 5.610 -12.227 6.439 1.00 0.00 O ATOM 641 CB SER A 39 3.381 -10.671 5.601 1.00 0.00 C ATOM 642 OG SER A 39 2.613 -9.555 5.192 1.00 0.00 O ATOM 0 H SER A 39 6.073 -9.689 6.565 1.00 0.00 H new ATOM 0 HA SER A 39 3.423 -10.118 7.658 1.00 0.00 H new ATOM 0 HB2 SER A 39 4.083 -10.936 4.811 1.00 0.00 H new ATOM 0 HB3 SER A 39 2.724 -11.529 5.745 1.00 0.00 H new ATOM 0 HG SER A 39 2.711 -8.833 5.847 1.00 0.00 H new ATOM 648 N LEU A 40 4.910 -12.040 8.569 1.00 0.00 N ATOM 649 CA LEU A 40 5.714 -13.149 9.107 1.00 0.00 C ATOM 650 C LEU A 40 5.583 -14.466 8.337 1.00 0.00 C ATOM 651 O LEU A 40 6.462 -15.326 8.415 1.00 0.00 O ATOM 652 CB LEU A 40 5.356 -13.375 10.587 1.00 0.00 C ATOM 653 CG LEU A 40 3.998 -14.079 10.823 1.00 0.00 C ATOM 654 CD1 LEU A 40 4.117 -15.598 11.024 1.00 0.00 C ATOM 655 CD2 LEU A 40 3.323 -13.499 12.060 1.00 0.00 C ATOM 0 H LEU A 40 4.314 -11.598 9.269 1.00 0.00 H new ATOM 0 HA LEU A 40 6.754 -12.844 8.995 1.00 0.00 H new ATOM 0 HB2 LEU A 40 6.143 -13.969 11.051 1.00 0.00 H new ATOM 0 HB3 LEU A 40 5.343 -12.411 11.095 1.00 0.00 H new ATOM 0 HG LEU A 40 3.413 -13.904 9.920 1.00 0.00 H new ATOM 0 HD11 LEU A 40 3.126 -16.023 11.184 1.00 0.00 H new ATOM 0 HD12 LEU A 40 4.566 -16.048 10.139 1.00 0.00 H new ATOM 0 HD13 LEU A 40 4.743 -15.802 11.892 1.00 0.00 H new ATOM 0 HD21 LEU A 40 2.368 -13.998 12.221 1.00 0.00 H new ATOM 0 HD22 LEU A 40 3.963 -13.651 12.929 1.00 0.00 H new ATOM 0 HD23 LEU A 40 3.155 -12.432 11.916 1.00 0.00 H new ATOM 667 N LYS A 41 4.470 -14.641 7.618 1.00 0.00 N ATOM 668 CA LYS A 41 4.127 -15.868 6.920 1.00 0.00 C ATOM 669 C LYS A 41 5.176 -16.254 5.885 1.00 0.00 C ATOM 670 O LYS A 41 5.309 -17.450 5.625 1.00 0.00 O ATOM 671 CB LYS A 41 2.738 -15.714 6.277 1.00 0.00 C ATOM 672 CG LYS A 41 1.593 -15.859 7.294 1.00 0.00 C ATOM 673 CD LYS A 41 1.373 -17.332 7.651 1.00 0.00 C ATOM 674 CE LYS A 41 0.362 -17.497 8.788 1.00 0.00 C ATOM 675 NZ LYS A 41 0.295 -18.896 9.261 1.00 0.00 N ATOM 0 H LYS A 41 3.769 -13.909 7.507 1.00 0.00 H new ATOM 0 HA LYS A 41 4.101 -16.681 7.646 1.00 0.00 H new ATOM 0 HB2 LYS A 41 2.671 -14.738 5.797 1.00 0.00 H new ATOM 0 HB3 LYS A 41 2.620 -16.463 5.494 1.00 0.00 H new ATOM 0 HG2 LYS A 41 1.826 -15.292 8.195 1.00 0.00 H new ATOM 0 HG3 LYS A 41 0.676 -15.439 6.880 1.00 0.00 H new ATOM 0 HD2 LYS A 41 1.021 -17.871 6.771 1.00 0.00 H new ATOM 0 HD3 LYS A 41 2.323 -17.781 7.941 1.00 0.00 H new ATOM 0 HE2 LYS A 41 0.637 -16.845 9.617 1.00 0.00 H new ATOM 0 HE3 LYS A 41 -0.624 -17.180 8.447 1.00 0.00 H new ATOM 0 HZ1 LYS A 41 -0.400 -18.969 10.031 1.00 0.00 H new ATOM 0 HZ2 LYS A 41 0.008 -19.515 8.476 1.00 0.00 H new ATOM 0 HZ3 LYS A 41 1.230 -19.190 9.609 1.00 0.00 H new ATOM 689 N LYS A 42 5.916 -15.303 5.309 1.00 0.00 N ATOM 690 CA LYS A 42 7.091 -15.592 4.494 1.00 0.00 C ATOM 691 C LYS A 42 8.207 -14.640 4.906 1.00 0.00 C ATOM 692 O LYS A 42 7.990 -13.659 5.619 1.00 0.00 O ATOM 693 CB LYS A 42 6.757 -15.536 2.986 1.00 0.00 C ATOM 694 CG LYS A 42 5.941 -16.776 2.568 1.00 0.00 C ATOM 695 CD LYS A 42 5.686 -16.921 1.062 1.00 0.00 C ATOM 696 CE LYS A 42 4.760 -15.809 0.563 1.00 0.00 C ATOM 697 NZ LYS A 42 4.141 -16.105 -0.747 1.00 0.00 N ATOM 0 H LYS A 42 5.713 -14.307 5.397 1.00 0.00 H new ATOM 0 HA LYS A 42 7.434 -16.612 4.668 1.00 0.00 H new ATOM 0 HB2 LYS A 42 6.192 -14.630 2.766 1.00 0.00 H new ATOM 0 HB3 LYS A 42 7.678 -15.486 2.405 1.00 0.00 H new ATOM 0 HG2 LYS A 42 6.462 -17.667 2.918 1.00 0.00 H new ATOM 0 HG3 LYS A 42 4.980 -16.747 3.081 1.00 0.00 H new ATOM 0 HD2 LYS A 42 6.632 -16.883 0.522 1.00 0.00 H new ATOM 0 HD3 LYS A 42 5.240 -17.894 0.855 1.00 0.00 H new ATOM 0 HE2 LYS A 42 3.973 -15.643 1.299 1.00 0.00 H new ATOM 0 HE3 LYS A 42 5.327 -14.881 0.488 1.00 0.00 H new ATOM 0 HZ1 LYS A 42 3.527 -15.314 -1.027 1.00 0.00 H new ATOM 0 HZ2 LYS A 42 4.886 -16.235 -1.461 1.00 0.00 H new ATOM 0 HZ3 LYS A 42 3.575 -16.974 -0.675 1.00 0.00 H new ATOM 711 N ASN A 43 9.425 -14.925 4.460 1.00 0.00 N ATOM 712 CA ASN A 43 10.608 -14.149 4.816 1.00 0.00 C ATOM 713 C ASN A 43 10.574 -12.754 4.200 1.00 0.00 C ATOM 714 O ASN A 43 11.109 -11.816 4.789 1.00 0.00 O ATOM 715 CB ASN A 43 11.876 -14.861 4.332 1.00 0.00 C ATOM 716 CG ASN A 43 12.178 -16.139 5.092 1.00 0.00 C ATOM 717 OD1 ASN A 43 11.940 -16.248 6.294 1.00 0.00 O ATOM 718 ND2 ASN A 43 12.700 -17.141 4.412 1.00 0.00 N ATOM 0 H ASN A 43 9.621 -15.708 3.836 1.00 0.00 H new ATOM 0 HA ASN A 43 10.615 -14.057 5.902 1.00 0.00 H new ATOM 0 HB2 ASN A 43 11.771 -15.094 3.272 1.00 0.00 H new ATOM 0 HB3 ASN A 43 12.723 -14.182 4.427 1.00 0.00 H new ATOM 0 HD21 ASN A 43 12.912 -18.021 4.882 1.00 0.00 H new ATOM 0 HD22 ASN A 43 12.892 -17.036 3.416 1.00 0.00 H new ATOM 725 N PHE A 44 9.989 -12.606 3.007 1.00 0.00 N ATOM 726 CA PHE A 44 10.062 -11.367 2.247 1.00 0.00 C ATOM 727 C PHE A 44 9.317 -10.258 2.992 1.00 0.00 C ATOM 728 O PHE A 44 8.122 -10.379 3.269 1.00 0.00 O ATOM 729 CB PHE A 44 9.483 -11.547 0.838 1.00 0.00 C ATOM 730 CG PHE A 44 9.933 -12.788 0.091 1.00 0.00 C ATOM 731 CD1 PHE A 44 11.233 -12.856 -0.442 1.00 0.00 C ATOM 732 CD2 PHE A 44 9.051 -13.872 -0.078 1.00 0.00 C ATOM 733 CE1 PHE A 44 11.661 -14.010 -1.119 1.00 0.00 C ATOM 734 CE2 PHE A 44 9.474 -15.021 -0.766 1.00 0.00 C ATOM 735 CZ PHE A 44 10.781 -15.091 -1.285 1.00 0.00 C ATOM 0 H PHE A 44 9.454 -13.343 2.547 1.00 0.00 H new ATOM 0 HA PHE A 44 11.110 -11.088 2.143 1.00 0.00 H new ATOM 0 HB2 PHE A 44 8.396 -11.565 0.913 1.00 0.00 H new ATOM 0 HB3 PHE A 44 9.747 -10.673 0.243 1.00 0.00 H new ATOM 0 HD1 PHE A 44 11.905 -12.018 -0.330 1.00 0.00 H new ATOM 0 HD2 PHE A 44 8.049 -13.820 0.321 1.00 0.00 H new ATOM 0 HE1 PHE A 44 12.666 -14.065 -1.511 1.00 0.00 H new ATOM 0 HE2 PHE A 44 8.796 -15.852 -0.897 1.00 0.00 H new ATOM 0 HZ PHE A 44 11.106 -15.976 -1.811 1.00 0.00 H new ATOM 745 N ARG A 45 10.009 -9.168 3.309 1.00 0.00 N ATOM 746 CA ARG A 45 9.412 -7.911 3.743 1.00 0.00 C ATOM 747 C ARG A 45 9.025 -7.093 2.505 1.00 0.00 C ATOM 748 O ARG A 45 9.471 -7.389 1.387 1.00 0.00 O ATOM 749 CB ARG A 45 10.421 -7.144 4.625 1.00 0.00 C ATOM 750 CG ARG A 45 10.055 -7.099 6.110 1.00 0.00 C ATOM 751 CD ARG A 45 10.579 -8.301 6.911 1.00 0.00 C ATOM 752 NE ARG A 45 10.111 -8.256 8.303 1.00 0.00 N ATOM 753 CZ ARG A 45 10.350 -7.308 9.217 1.00 0.00 C ATOM 754 NH1 ARG A 45 11.318 -6.410 9.047 1.00 0.00 N ATOM 755 NH2 ARG A 45 9.563 -7.254 10.282 1.00 0.00 N ATOM 0 H ARG A 45 11.028 -9.135 3.270 1.00 0.00 H new ATOM 0 HA ARG A 45 8.515 -8.097 4.334 1.00 0.00 H new ATOM 0 HB2 ARG A 45 11.403 -7.606 4.519 1.00 0.00 H new ATOM 0 HB3 ARG A 45 10.507 -6.123 4.253 1.00 0.00 H new ATOM 0 HG2 ARG A 45 10.452 -6.182 6.546 1.00 0.00 H new ATOM 0 HG3 ARG A 45 8.970 -7.054 6.207 1.00 0.00 H new ATOM 0 HD2 ARG A 45 10.246 -9.227 6.442 1.00 0.00 H new ATOM 0 HD3 ARG A 45 11.669 -8.308 6.891 1.00 0.00 H new ATOM 0 HE ARG A 45 9.536 -9.041 8.609 1.00 0.00 H new ATOM 0 HH11 ARG A 45 11.896 -6.436 8.207 1.00 0.00 H new ATOM 0 HH12 ARG A 45 11.482 -5.696 9.757 1.00 0.00 H new ATOM 0 HH21 ARG A 45 8.801 -7.924 10.387 1.00 0.00 H new ATOM 0 HH22 ARG A 45 9.720 -6.543 10.996 1.00 0.00 H new ATOM 769 N PHE A 46 8.195 -6.065 2.693 1.00 0.00 N ATOM 770 CA PHE A 46 7.770 -5.125 1.661 1.00 0.00 C ATOM 771 C PHE A 46 7.768 -3.706 2.263 1.00 0.00 C ATOM 772 O PHE A 46 7.817 -3.558 3.492 1.00 0.00 O ATOM 773 CB PHE A 46 6.365 -5.497 1.133 1.00 0.00 C ATOM 774 CG PHE A 46 6.171 -6.895 0.543 1.00 0.00 C ATOM 775 CD1 PHE A 46 6.204 -8.047 1.356 1.00 0.00 C ATOM 776 CD2 PHE A 46 5.882 -7.047 -0.827 1.00 0.00 C ATOM 777 CE1 PHE A 46 6.018 -9.326 0.804 1.00 0.00 C ATOM 778 CE2 PHE A 46 5.657 -8.324 -1.376 1.00 0.00 C ATOM 779 CZ PHE A 46 5.754 -9.468 -0.568 1.00 0.00 C ATOM 0 H PHE A 46 7.786 -5.859 3.605 1.00 0.00 H new ATOM 0 HA PHE A 46 8.460 -5.165 0.818 1.00 0.00 H new ATOM 0 HB2 PHE A 46 5.657 -5.379 1.953 1.00 0.00 H new ATOM 0 HB3 PHE A 46 6.091 -4.770 0.368 1.00 0.00 H new ATOM 0 HD1 PHE A 46 6.375 -7.945 2.418 1.00 0.00 H new ATOM 0 HD2 PHE A 46 5.832 -6.175 -1.463 1.00 0.00 H new ATOM 0 HE1 PHE A 46 6.078 -10.200 1.435 1.00 0.00 H new ATOM 0 HE2 PHE A 46 5.409 -8.424 -2.422 1.00 0.00 H new ATOM 0 HZ PHE A 46 5.627 -10.450 -0.998 1.00 0.00 H new ATOM 789 N ALA A 47 7.706 -2.666 1.421 1.00 0.00 N ATOM 790 CA ALA A 47 7.407 -1.279 1.807 1.00 0.00 C ATOM 791 C ALA A 47 7.039 -0.443 0.572 1.00 0.00 C ATOM 792 O ALA A 47 7.288 -0.897 -0.553 1.00 0.00 O ATOM 793 CB ALA A 47 8.631 -0.661 2.492 1.00 0.00 C ATOM 0 H ALA A 47 7.868 -2.769 0.419 1.00 0.00 H new ATOM 0 HA ALA A 47 6.561 -1.284 2.494 1.00 0.00 H new ATOM 0 HB1 ALA A 47 8.408 0.367 2.777 1.00 0.00 H new ATOM 0 HB2 ALA A 47 8.880 -1.239 3.382 1.00 0.00 H new ATOM 0 HB3 ALA A 47 9.477 -0.671 1.804 1.00 0.00 H new ATOM 799 N ARG A 48 6.506 0.777 0.749 1.00 0.00 N ATOM 800 CA ARG A 48 6.373 1.759 -0.350 1.00 0.00 C ATOM 801 C ARG A 48 6.676 3.161 0.164 1.00 0.00 C ATOM 802 O ARG A 48 6.529 3.413 1.367 1.00 0.00 O ATOM 803 CB ARG A 48 4.986 1.778 -1.041 1.00 0.00 C ATOM 804 CG ARG A 48 4.665 0.605 -1.955 1.00 0.00 C ATOM 805 CD ARG A 48 4.155 -0.652 -1.250 1.00 0.00 C ATOM 806 NE ARG A 48 4.260 -1.821 -2.142 1.00 0.00 N ATOM 807 CZ ARG A 48 3.421 -2.087 -3.149 1.00 0.00 C ATOM 808 NH1 ARG A 48 2.395 -1.283 -3.395 1.00 0.00 N ATOM 809 NH2 ARG A 48 3.588 -3.161 -3.909 1.00 0.00 N ATOM 0 H ARG A 48 6.157 1.112 1.647 1.00 0.00 H new ATOM 0 HA ARG A 48 7.093 1.440 -1.103 1.00 0.00 H new ATOM 0 HB2 ARG A 48 4.220 1.826 -0.267 1.00 0.00 H new ATOM 0 HB3 ARG A 48 4.908 2.696 -1.624 1.00 0.00 H new ATOM 0 HG2 ARG A 48 3.916 0.925 -2.679 1.00 0.00 H new ATOM 0 HG3 ARG A 48 5.563 0.347 -2.517 1.00 0.00 H new ATOM 0 HD2 ARG A 48 4.732 -0.827 -0.342 1.00 0.00 H new ATOM 0 HD3 ARG A 48 3.118 -0.511 -0.946 1.00 0.00 H new ATOM 0 HE ARG A 48 5.027 -2.473 -1.980 1.00 0.00 H new ATOM 0 HH11 ARG A 48 2.243 -0.458 -2.815 1.00 0.00 H new ATOM 0 HH12 ARG A 48 1.758 -1.490 -4.164 1.00 0.00 H new ATOM 0 HH21 ARG A 48 4.365 -3.797 -3.729 1.00 0.00 H new ATOM 0 HH22 ARG A 48 2.940 -3.351 -4.673 1.00 0.00 H new ATOM 823 N ILE A 49 7.112 4.051 -0.733 1.00 0.00 N ATOM 824 CA ILE A 49 7.558 5.393 -0.383 1.00 0.00 C ATOM 825 C ILE A 49 7.100 6.387 -1.454 1.00 0.00 C ATOM 826 O ILE A 49 7.429 6.210 -2.630 1.00 0.00 O ATOM 827 CB ILE A 49 9.098 5.425 -0.218 1.00 0.00 C ATOM 828 CG1 ILE A 49 9.640 4.264 0.662 1.00 0.00 C ATOM 829 CG2 ILE A 49 9.481 6.827 0.275 1.00 0.00 C ATOM 830 CD1 ILE A 49 10.988 4.476 1.361 1.00 0.00 C ATOM 0 H ILE A 49 7.164 3.853 -1.732 1.00 0.00 H new ATOM 0 HA ILE A 49 7.113 5.680 0.570 1.00 0.00 H new ATOM 0 HB ILE A 49 9.584 5.246 -1.177 1.00 0.00 H new ATOM 0 HG12 ILE A 49 8.895 4.046 1.427 1.00 0.00 H new ATOM 0 HG13 ILE A 49 9.722 3.376 0.035 1.00 0.00 H new ATOM 0 HG21 ILE A 49 10.562 6.885 0.402 1.00 0.00 H new ATOM 0 HG22 ILE A 49 9.161 7.570 -0.456 1.00 0.00 H new ATOM 0 HG23 ILE A 49 8.992 7.023 1.229 1.00 0.00 H new ATOM 0 HD11 ILE A 49 11.242 3.587 1.939 1.00 0.00 H new ATOM 0 HD12 ILE A 49 11.761 4.656 0.614 1.00 0.00 H new ATOM 0 HD13 ILE A 49 10.921 5.336 2.028 1.00 0.00 H new ATOM 842 N GLU A 50 6.421 7.459 -1.037 1.00 0.00 N ATOM 843 CA GLU A 50 6.101 8.630 -1.838 1.00 0.00 C ATOM 844 C GLU A 50 7.216 9.664 -1.659 1.00 0.00 C ATOM 845 O GLU A 50 7.164 10.544 -0.787 1.00 0.00 O ATOM 846 CB GLU A 50 4.704 9.162 -1.481 1.00 0.00 C ATOM 847 CG GLU A 50 4.337 10.359 -2.372 1.00 0.00 C ATOM 848 CD GLU A 50 2.869 10.766 -2.260 1.00 0.00 C ATOM 849 OE1 GLU A 50 1.987 10.058 -2.797 1.00 0.00 O ATOM 850 OE2 GLU A 50 2.584 11.876 -1.752 1.00 0.00 O ATOM 0 H GLU A 50 6.065 7.531 -0.084 1.00 0.00 H new ATOM 0 HA GLU A 50 6.055 8.375 -2.897 1.00 0.00 H new ATOM 0 HB2 GLU A 50 3.965 8.370 -1.604 1.00 0.00 H new ATOM 0 HB3 GLU A 50 4.680 9.461 -0.433 1.00 0.00 H new ATOM 0 HG2 GLU A 50 4.964 11.209 -2.104 1.00 0.00 H new ATOM 0 HG3 GLU A 50 4.561 10.113 -3.410 1.00 0.00 H new ATOM 857 N PHE A 51 8.233 9.547 -2.518 1.00 0.00 N ATOM 858 CA PHE A 51 9.282 10.547 -2.694 1.00 0.00 C ATOM 859 C PHE A 51 8.730 11.870 -3.230 1.00 0.00 C ATOM 860 O PHE A 51 9.314 12.925 -2.969 1.00 0.00 O ATOM 861 CB PHE A 51 10.360 10.009 -3.646 1.00 0.00 C ATOM 862 CG PHE A 51 11.316 9.052 -2.966 1.00 0.00 C ATOM 863 CD1 PHE A 51 10.986 7.695 -2.808 1.00 0.00 C ATOM 864 CD2 PHE A 51 12.516 9.542 -2.425 1.00 0.00 C ATOM 865 CE1 PHE A 51 11.845 6.845 -2.089 1.00 0.00 C ATOM 866 CE2 PHE A 51 13.378 8.688 -1.721 1.00 0.00 C ATOM 867 CZ PHE A 51 13.034 7.343 -1.533 1.00 0.00 C ATOM 0 H PHE A 51 8.349 8.734 -3.123 1.00 0.00 H new ATOM 0 HA PHE A 51 9.717 10.744 -1.714 1.00 0.00 H new ATOM 0 HB2 PHE A 51 9.880 9.502 -4.483 1.00 0.00 H new ATOM 0 HB3 PHE A 51 10.923 10.845 -4.060 1.00 0.00 H new ATOM 0 HD1 PHE A 51 10.075 7.306 -3.238 1.00 0.00 H new ATOM 0 HD2 PHE A 51 12.777 10.582 -2.552 1.00 0.00 H new ATOM 0 HE1 PHE A 51 11.589 5.803 -1.964 1.00 0.00 H new ATOM 0 HE2 PHE A 51 14.308 9.068 -1.324 1.00 0.00 H new ATOM 0 HZ PHE A 51 13.681 6.692 -0.963 1.00 0.00 H new ATOM 877 N ALA A 52 7.622 11.816 -3.980 1.00 0.00 N ATOM 878 CA ALA A 52 7.017 12.940 -4.684 1.00 0.00 C ATOM 879 C ALA A 52 8.029 13.701 -5.554 1.00 0.00 C ATOM 880 O ALA A 52 7.910 14.907 -5.735 1.00 0.00 O ATOM 881 CB ALA A 52 6.276 13.833 -3.693 1.00 0.00 C ATOM 0 H ALA A 52 7.105 10.947 -4.115 1.00 0.00 H new ATOM 0 HA ALA A 52 6.283 12.554 -5.391 1.00 0.00 H new ATOM 0 HB1 ALA A 52 5.826 14.671 -4.225 1.00 0.00 H new ATOM 0 HB2 ALA A 52 5.495 13.256 -3.197 1.00 0.00 H new ATOM 0 HB3 ALA A 52 6.977 14.210 -2.948 1.00 0.00 H new ATOM 887 N ARG A 53 9.046 13.015 -6.077 1.00 0.00 N ATOM 888 CA ARG A 53 9.975 13.519 -7.077 1.00 0.00 C ATOM 889 C ARG A 53 10.257 12.387 -8.033 1.00 0.00 C ATOM 890 O ARG A 53 10.180 11.226 -7.626 1.00 0.00 O ATOM 891 CB ARG A 53 11.273 13.998 -6.405 1.00 0.00 C ATOM 892 CG ARG A 53 11.181 15.491 -6.082 1.00 0.00 C ATOM 893 CD ARG A 53 11.816 15.866 -4.732 1.00 0.00 C ATOM 894 NE ARG A 53 11.117 17.018 -4.136 1.00 0.00 N ATOM 895 CZ ARG A 53 9.915 16.973 -3.538 1.00 0.00 C ATOM 896 NH1 ARG A 53 9.382 15.823 -3.131 1.00 0.00 N ATOM 897 NH2 ARG A 53 9.226 18.094 -3.361 1.00 0.00 N ATOM 0 H ARG A 53 9.249 12.054 -5.801 1.00 0.00 H new ATOM 0 HA ARG A 53 9.550 14.370 -7.608 1.00 0.00 H new ATOM 0 HB2 ARG A 53 11.449 13.431 -5.491 1.00 0.00 H new ATOM 0 HB3 ARG A 53 12.122 13.812 -7.063 1.00 0.00 H new ATOM 0 HG2 ARG A 53 11.670 16.057 -6.875 1.00 0.00 H new ATOM 0 HG3 ARG A 53 10.133 15.790 -6.077 1.00 0.00 H new ATOM 0 HD2 ARG A 53 11.771 15.015 -4.053 1.00 0.00 H new ATOM 0 HD3 ARG A 53 12.870 16.106 -4.873 1.00 0.00 H new ATOM 0 HE ARG A 53 11.584 17.924 -4.181 1.00 0.00 H new ATOM 0 HH11 ARG A 53 9.888 14.949 -3.271 1.00 0.00 H new ATOM 0 HH12 ARG A 53 8.467 15.816 -2.679 1.00 0.00 H new ATOM 0 HH21 ARG A 53 9.610 18.984 -3.679 1.00 0.00 H new ATOM 0 HH22 ARG A 53 8.313 18.065 -2.907 1.00 0.00 H new ATOM 911 N TYR A 54 10.616 12.725 -9.268 1.00 0.00 N ATOM 912 CA TYR A 54 11.177 11.708 -10.151 1.00 0.00 C ATOM 913 C TYR A 54 12.584 11.383 -9.656 1.00 0.00 C ATOM 914 O TYR A 54 12.930 10.222 -9.506 1.00 0.00 O ATOM 915 CB TYR A 54 11.154 12.121 -11.626 1.00 0.00 C ATOM 916 CG TYR A 54 12.066 13.261 -12.018 1.00 0.00 C ATOM 917 CD1 TYR A 54 13.422 13.016 -12.305 1.00 0.00 C ATOM 918 CD2 TYR A 54 11.553 14.565 -12.104 1.00 0.00 C ATOM 919 CE1 TYR A 54 14.274 14.079 -12.641 1.00 0.00 C ATOM 920 CE2 TYR A 54 12.388 15.631 -12.471 1.00 0.00 C ATOM 921 CZ TYR A 54 13.751 15.388 -12.748 1.00 0.00 C ATOM 922 OH TYR A 54 14.557 16.420 -13.100 1.00 0.00 O ATOM 0 H TYR A 54 10.533 13.659 -9.669 1.00 0.00 H new ATOM 0 HA TYR A 54 10.557 10.813 -10.111 1.00 0.00 H new ATOM 0 HB2 TYR A 54 11.416 11.251 -12.229 1.00 0.00 H new ATOM 0 HB3 TYR A 54 10.132 12.395 -11.888 1.00 0.00 H new ATOM 0 HD1 TYR A 54 13.807 12.008 -12.267 1.00 0.00 H new ATOM 0 HD2 TYR A 54 10.511 14.748 -11.887 1.00 0.00 H new ATOM 0 HE1 TYR A 54 15.324 13.898 -12.817 1.00 0.00 H new ATOM 0 HE2 TYR A 54 11.990 16.633 -12.541 1.00 0.00 H new ATOM 0 HH TYR A 54 14.035 17.249 -13.127 1.00 0.00 H new ATOM 932 N ASP A 55 13.363 12.412 -9.311 1.00 0.00 N ATOM 933 CA ASP A 55 14.732 12.320 -8.813 1.00 0.00 C ATOM 934 C ASP A 55 14.819 11.361 -7.631 1.00 0.00 C ATOM 935 O ASP A 55 15.583 10.397 -7.664 1.00 0.00 O ATOM 936 CB ASP A 55 15.180 13.727 -8.430 1.00 0.00 C ATOM 937 CG ASP A 55 16.449 13.751 -7.595 1.00 0.00 C ATOM 938 OD1 ASP A 55 16.364 13.628 -6.355 1.00 0.00 O ATOM 939 OD2 ASP A 55 17.510 14.113 -8.143 1.00 0.00 O ATOM 0 H ASP A 55 13.038 13.377 -9.376 1.00 0.00 H new ATOM 0 HA ASP A 55 15.392 11.920 -9.583 1.00 0.00 H new ATOM 0 HB2 ASP A 55 15.340 14.309 -9.338 1.00 0.00 H new ATOM 0 HB3 ASP A 55 14.380 14.216 -7.875 1.00 0.00 H new ATOM 944 N GLY A 56 13.976 11.586 -6.622 1.00 0.00 N ATOM 945 CA GLY A 56 13.954 10.766 -5.427 1.00 0.00 C ATOM 946 C GLY A 56 13.558 9.331 -5.735 1.00 0.00 C ATOM 947 O GLY A 56 14.159 8.404 -5.186 1.00 0.00 O ATOM 0 H GLY A 56 13.293 12.343 -6.618 1.00 0.00 H new ATOM 0 HA2 GLY A 56 14.938 10.779 -4.959 1.00 0.00 H new ATOM 0 HA3 GLY A 56 13.253 11.190 -4.708 1.00 0.00 H new ATOM 951 N ALA A 57 12.572 9.151 -6.623 1.00 0.00 N ATOM 952 CA ALA A 57 12.154 7.838 -7.068 1.00 0.00 C ATOM 953 C ALA A 57 13.318 7.127 -7.757 1.00 0.00 C ATOM 954 O ALA A 57 13.600 5.992 -7.397 1.00 0.00 O ATOM 955 CB ALA A 57 10.921 7.933 -7.975 1.00 0.00 C ATOM 0 H ALA A 57 12.049 9.918 -7.046 1.00 0.00 H new ATOM 0 HA ALA A 57 11.863 7.244 -6.201 1.00 0.00 H new ATOM 0 HB1 ALA A 57 10.627 6.933 -8.296 1.00 0.00 H new ATOM 0 HB2 ALA A 57 10.100 8.394 -7.426 1.00 0.00 H new ATOM 0 HB3 ALA A 57 11.158 8.539 -8.849 1.00 0.00 H new ATOM 961 N LEU A 58 14.020 7.758 -8.702 1.00 0.00 N ATOM 962 CA LEU A 58 15.108 7.110 -9.429 1.00 0.00 C ATOM 963 C LEU A 58 16.242 6.755 -8.486 1.00 0.00 C ATOM 964 O LEU A 58 16.750 5.635 -8.557 1.00 0.00 O ATOM 965 CB LEU A 58 15.629 7.960 -10.602 1.00 0.00 C ATOM 966 CG LEU A 58 14.903 7.732 -11.941 1.00 0.00 C ATOM 967 CD1 LEU A 58 14.937 6.270 -12.414 1.00 0.00 C ATOM 968 CD2 LEU A 58 13.457 8.216 -11.899 1.00 0.00 C ATOM 0 H LEU A 58 13.850 8.724 -8.981 1.00 0.00 H new ATOM 0 HA LEU A 58 14.699 6.195 -9.858 1.00 0.00 H new ATOM 0 HB2 LEU A 58 15.544 9.013 -10.334 1.00 0.00 H new ATOM 0 HB3 LEU A 58 16.690 7.751 -10.740 1.00 0.00 H new ATOM 0 HG LEU A 58 15.460 8.328 -12.664 1.00 0.00 H new ATOM 0 HD11 LEU A 58 14.407 6.182 -13.363 1.00 0.00 H new ATOM 0 HD12 LEU A 58 15.972 5.954 -12.546 1.00 0.00 H new ATOM 0 HD13 LEU A 58 14.456 5.635 -11.670 1.00 0.00 H new ATOM 0 HD21 LEU A 58 12.985 8.035 -12.864 1.00 0.00 H new ATOM 0 HD22 LEU A 58 12.915 7.676 -11.123 1.00 0.00 H new ATOM 0 HD23 LEU A 58 13.437 9.284 -11.680 1.00 0.00 H new ATOM 980 N ALA A 59 16.626 7.659 -7.583 1.00 0.00 N ATOM 981 CA ALA A 59 17.609 7.358 -6.552 1.00 0.00 C ATOM 982 C ALA A 59 17.187 6.129 -5.737 1.00 0.00 C ATOM 983 O ALA A 59 18.034 5.301 -5.405 1.00 0.00 O ATOM 984 CB ALA A 59 17.836 8.595 -5.681 1.00 0.00 C ATOM 0 H ALA A 59 16.265 8.612 -7.549 1.00 0.00 H new ATOM 0 HA ALA A 59 18.561 7.104 -7.018 1.00 0.00 H new ATOM 0 HB1 ALA A 59 18.572 8.367 -4.910 1.00 0.00 H new ATOM 0 HB2 ALA A 59 18.201 9.414 -6.300 1.00 0.00 H new ATOM 0 HB3 ALA A 59 16.897 8.886 -5.211 1.00 0.00 H new ATOM 990 N ALA A 60 15.891 5.965 -5.454 1.00 0.00 N ATOM 991 CA ALA A 60 15.384 4.826 -4.699 1.00 0.00 C ATOM 992 C ALA A 60 15.295 3.544 -5.534 1.00 0.00 C ATOM 993 O ALA A 60 15.554 2.466 -5.004 1.00 0.00 O ATOM 994 CB ALA A 60 14.025 5.178 -4.104 1.00 0.00 C ATOM 0 H ALA A 60 15.167 6.622 -5.745 1.00 0.00 H new ATOM 0 HA ALA A 60 16.097 4.618 -3.902 1.00 0.00 H new ATOM 0 HB1 ALA A 60 13.644 4.327 -3.539 1.00 0.00 H new ATOM 0 HB2 ALA A 60 14.130 6.037 -3.441 1.00 0.00 H new ATOM 0 HB3 ALA A 60 13.329 5.422 -4.906 1.00 0.00 H new ATOM 1000 N ILE A 61 14.923 3.633 -6.813 1.00 0.00 N ATOM 1001 CA ILE A 61 14.828 2.528 -7.771 1.00 0.00 C ATOM 1002 C ILE A 61 16.238 1.985 -8.048 1.00 0.00 C ATOM 1003 O ILE A 61 16.421 0.789 -8.270 1.00 0.00 O ATOM 1004 CB ILE A 61 14.112 2.995 -9.060 1.00 0.00 C ATOM 1005 CG1 ILE A 61 12.633 3.306 -8.754 1.00 0.00 C ATOM 1006 CG2 ILE A 61 14.165 1.936 -10.180 1.00 0.00 C ATOM 1007 CD1 ILE A 61 11.996 4.222 -9.800 1.00 0.00 C ATOM 0 H ILE A 61 14.666 4.527 -7.231 1.00 0.00 H new ATOM 0 HA ILE A 61 14.229 1.718 -7.356 1.00 0.00 H new ATOM 0 HB ILE A 61 14.635 3.886 -9.406 1.00 0.00 H new ATOM 0 HG12 ILE A 61 12.072 2.373 -8.704 1.00 0.00 H new ATOM 0 HG13 ILE A 61 12.560 3.775 -7.773 1.00 0.00 H new ATOM 0 HG21 ILE A 61 13.648 2.313 -11.062 1.00 0.00 H new ATOM 0 HG22 ILE A 61 15.204 1.724 -10.431 1.00 0.00 H new ATOM 0 HG23 ILE A 61 13.680 1.021 -9.839 1.00 0.00 H new ATOM 0 HD11 ILE A 61 10.955 4.408 -9.535 1.00 0.00 H new ATOM 0 HD12 ILE A 61 12.537 5.168 -9.833 1.00 0.00 H new ATOM 0 HD13 ILE A 61 12.042 3.744 -10.778 1.00 0.00 H new ATOM 1019 N THR A 62 17.250 2.847 -8.069 1.00 0.00 N ATOM 1020 CA THR A 62 18.636 2.447 -8.320 1.00 0.00 C ATOM 1021 C THR A 62 19.313 1.770 -7.114 1.00 0.00 C ATOM 1022 O THR A 62 20.452 1.302 -7.215 1.00 0.00 O ATOM 1023 CB THR A 62 19.424 3.635 -8.904 1.00 0.00 C ATOM 1024 OG1 THR A 62 19.265 4.835 -8.175 1.00 0.00 O ATOM 1025 CG2 THR A 62 18.917 3.892 -10.323 1.00 0.00 C ATOM 0 H THR A 62 17.134 3.848 -7.912 1.00 0.00 H new ATOM 0 HA THR A 62 18.630 1.657 -9.071 1.00 0.00 H new ATOM 0 HB THR A 62 20.479 3.363 -8.867 1.00 0.00 H new ATOM 0 HG1 THR A 62 18.485 5.323 -8.513 1.00 0.00 H new ATOM 0 HG21 THR A 62 19.461 4.730 -10.758 1.00 0.00 H new ATOM 0 HG22 THR A 62 19.075 3.002 -10.932 1.00 0.00 H new ATOM 0 HG23 THR A 62 17.853 4.127 -10.292 1.00 0.00 H new ATOM 1033 N LYS A 63 18.639 1.657 -5.962 1.00 0.00 N ATOM 1034 CA LYS A 63 19.222 1.032 -4.773 1.00 0.00 C ATOM 1035 C LYS A 63 19.315 -0.494 -4.850 1.00 0.00 C ATOM 1036 O LYS A 63 20.072 -1.048 -4.056 1.00 0.00 O ATOM 1037 CB LYS A 63 18.458 1.481 -3.508 1.00 0.00 C ATOM 1038 CG LYS A 63 19.291 2.286 -2.499 1.00 0.00 C ATOM 1039 CD LYS A 63 19.687 3.702 -2.949 1.00 0.00 C ATOM 1040 CE LYS A 63 20.924 3.701 -3.854 1.00 0.00 C ATOM 1041 NZ LYS A 63 21.570 5.023 -3.956 1.00 0.00 N ATOM 0 H LYS A 63 17.685 1.993 -5.831 1.00 0.00 H new ATOM 0 HA LYS A 63 20.254 1.379 -4.719 1.00 0.00 H new ATOM 0 HB2 LYS A 63 17.602 2.084 -3.813 1.00 0.00 H new ATOM 0 HB3 LYS A 63 18.063 0.597 -3.007 1.00 0.00 H new ATOM 0 HG2 LYS A 63 18.728 2.363 -1.569 1.00 0.00 H new ATOM 0 HG3 LYS A 63 20.200 1.727 -2.276 1.00 0.00 H new ATOM 0 HD2 LYS A 63 18.852 4.159 -3.480 1.00 0.00 H new ATOM 0 HD3 LYS A 63 19.882 4.318 -2.071 1.00 0.00 H new ATOM 0 HE2 LYS A 63 21.646 2.980 -3.471 1.00 0.00 H new ATOM 0 HE3 LYS A 63 20.637 3.366 -4.851 1.00 0.00 H new ATOM 0 HZ1 LYS A 63 22.399 4.957 -4.581 1.00 0.00 H new ATOM 0 HZ2 LYS A 63 20.895 5.710 -4.348 1.00 0.00 H new ATOM 0 HZ3 LYS A 63 21.873 5.335 -3.011 1.00 0.00 H new ATOM 1055 N THR A 64 18.582 -1.176 -5.737 1.00 0.00 N ATOM 1056 CA THR A 64 18.510 -2.649 -5.737 1.00 0.00 C ATOM 1057 C THR A 64 19.882 -3.270 -6.040 1.00 0.00 C ATOM 1058 O THR A 64 20.280 -4.225 -5.382 1.00 0.00 O ATOM 1059 CB THR A 64 17.375 -3.159 -6.644 1.00 0.00 C ATOM 1060 OG1 THR A 64 17.358 -4.547 -6.892 1.00 0.00 O ATOM 1061 CG2 THR A 64 17.418 -2.513 -8.027 1.00 0.00 C ATOM 0 H THR A 64 18.026 -0.733 -6.469 1.00 0.00 H new ATOM 0 HA THR A 64 18.249 -2.985 -4.734 1.00 0.00 H new ATOM 0 HB THR A 64 16.491 -2.889 -6.066 1.00 0.00 H new ATOM 0 HG1 THR A 64 17.315 -5.031 -6.041 1.00 0.00 H new ATOM 0 HG21 THR A 64 16.601 -2.900 -8.635 1.00 0.00 H new ATOM 0 HG22 THR A 64 17.316 -1.432 -7.927 1.00 0.00 H new ATOM 0 HG23 THR A 64 18.369 -2.744 -8.507 1.00 0.00 H new ATOM 1069 N HIS A 65 20.630 -2.704 -6.996 1.00 0.00 N ATOM 1070 CA HIS A 65 21.802 -3.363 -7.570 1.00 0.00 C ATOM 1071 C HIS A 65 22.899 -3.663 -6.534 1.00 0.00 C ATOM 1072 O HIS A 65 23.673 -4.605 -6.723 1.00 0.00 O ATOM 1073 CB HIS A 65 22.329 -2.505 -8.735 1.00 0.00 C ATOM 1074 CG HIS A 65 23.190 -3.246 -9.730 1.00 0.00 C ATOM 1075 ND1 HIS A 65 24.234 -4.095 -9.441 1.00 0.00 N ATOM 1076 CD2 HIS A 65 23.056 -3.208 -11.093 1.00 0.00 C ATOM 1077 CE1 HIS A 65 24.708 -4.575 -10.598 1.00 0.00 C ATOM 1078 NE2 HIS A 65 24.041 -4.040 -11.638 1.00 0.00 N ATOM 0 H HIS A 65 20.439 -1.782 -7.389 1.00 0.00 H new ATOM 0 HA HIS A 65 21.497 -4.341 -7.942 1.00 0.00 H new ATOM 0 HB2 HIS A 65 21.479 -2.073 -9.263 1.00 0.00 H new ATOM 0 HB3 HIS A 65 22.905 -1.675 -8.325 1.00 0.00 H new ATOM 0 HD1 HIS A 65 24.585 -4.319 -8.510 1.00 0.00 H new ATOM 0 HD2 HIS A 65 22.323 -2.639 -11.646 1.00 0.00 H new ATOM 0 HE1 HIS A 65 25.512 -5.291 -10.685 1.00 0.00 H new ATOM 1086 N LYS A 66 22.977 -2.881 -5.449 1.00 0.00 N ATOM 1087 CA LYS A 66 23.887 -3.128 -4.336 1.00 0.00 C ATOM 1088 C LYS A 66 23.189 -4.094 -3.382 1.00 0.00 C ATOM 1089 O LYS A 66 22.357 -3.656 -2.576 1.00 0.00 O ATOM 1090 CB LYS A 66 24.304 -1.787 -3.693 1.00 0.00 C ATOM 1091 CG LYS A 66 25.393 -1.906 -2.604 1.00 0.00 C ATOM 1092 CD LYS A 66 24.888 -2.046 -1.155 1.00 0.00 C ATOM 1093 CE LYS A 66 24.204 -0.777 -0.627 1.00 0.00 C ATOM 1094 NZ LYS A 66 25.161 0.188 -0.046 1.00 0.00 N ATOM 0 H LYS A 66 22.400 -2.049 -5.324 1.00 0.00 H new ATOM 0 HA LYS A 66 24.819 -3.593 -4.656 1.00 0.00 H new ATOM 0 HB2 LYS A 66 24.664 -1.120 -4.476 1.00 0.00 H new ATOM 0 HB3 LYS A 66 23.422 -1.319 -3.256 1.00 0.00 H new ATOM 0 HG2 LYS A 66 26.017 -2.769 -2.835 1.00 0.00 H new ATOM 0 HG3 LYS A 66 26.033 -1.026 -2.661 1.00 0.00 H new ATOM 0 HD2 LYS A 66 24.186 -2.878 -1.101 1.00 0.00 H new ATOM 0 HD3 LYS A 66 25.728 -2.294 -0.507 1.00 0.00 H new ATOM 0 HE2 LYS A 66 23.660 -0.297 -1.441 1.00 0.00 H new ATOM 0 HE3 LYS A 66 23.469 -1.053 0.129 1.00 0.00 H new ATOM 0 HZ1 LYS A 66 24.646 1.025 0.295 1.00 0.00 H new ATOM 0 HZ2 LYS A 66 25.663 -0.257 0.749 1.00 0.00 H new ATOM 0 HZ3 LYS A 66 25.848 0.476 -0.772 1.00 0.00 H new ATOM 1108 N VAL A 67 23.533 -5.378 -3.463 1.00 0.00 N ATOM 1109 CA VAL A 67 23.181 -6.393 -2.476 1.00 0.00 C ATOM 1110 C VAL A 67 23.727 -5.927 -1.133 1.00 0.00 C ATOM 1111 O VAL A 67 24.828 -5.375 -1.069 1.00 0.00 O ATOM 1112 CB VAL A 67 23.788 -7.750 -2.904 1.00 0.00 C ATOM 1113 CG1 VAL A 67 23.667 -8.851 -1.841 1.00 0.00 C ATOM 1114 CG2 VAL A 67 23.086 -8.241 -4.174 1.00 0.00 C ATOM 0 H VAL A 67 24.080 -5.750 -4.240 1.00 0.00 H new ATOM 0 HA VAL A 67 22.102 -6.528 -2.398 1.00 0.00 H new ATOM 0 HB VAL A 67 24.850 -7.567 -3.064 1.00 0.00 H new ATOM 0 HG11 VAL A 67 24.116 -9.771 -2.217 1.00 0.00 H new ATOM 0 HG12 VAL A 67 24.184 -8.539 -0.934 1.00 0.00 H new ATOM 0 HG13 VAL A 67 22.615 -9.026 -1.617 1.00 0.00 H new ATOM 0 HG21 VAL A 67 23.511 -9.197 -4.478 1.00 0.00 H new ATOM 0 HG22 VAL A 67 22.021 -8.364 -3.977 1.00 0.00 H new ATOM 0 HG23 VAL A 67 23.225 -7.512 -4.972 1.00 0.00 H new ATOM 1124 N VAL A 68 22.988 -6.157 -0.049 1.00 0.00 N ATOM 1125 CA VAL A 68 23.407 -5.750 1.284 1.00 0.00 C ATOM 1126 C VAL A 68 23.804 -6.983 2.080 1.00 0.00 C ATOM 1127 O VAL A 68 23.044 -7.583 2.843 1.00 0.00 O ATOM 1128 CB VAL A 68 22.396 -4.795 1.934 1.00 0.00 C ATOM 1129 CG1 VAL A 68 22.524 -3.403 1.296 1.00 0.00 C ATOM 1130 CG2 VAL A 68 20.965 -5.306 1.775 1.00 0.00 C ATOM 0 H VAL A 68 22.085 -6.630 -0.074 1.00 0.00 H new ATOM 0 HA VAL A 68 24.306 -5.135 1.243 1.00 0.00 H new ATOM 0 HB VAL A 68 22.616 -4.738 3.000 1.00 0.00 H new ATOM 0 HG11 VAL A 68 21.806 -2.724 1.757 1.00 0.00 H new ATOM 0 HG12 VAL A 68 23.534 -3.023 1.451 1.00 0.00 H new ATOM 0 HG13 VAL A 68 22.323 -3.473 0.227 1.00 0.00 H new ATOM 0 HG21 VAL A 68 20.274 -4.607 2.246 1.00 0.00 H new ATOM 0 HG22 VAL A 68 20.726 -5.394 0.715 1.00 0.00 H new ATOM 0 HG23 VAL A 68 20.873 -6.283 2.250 1.00 0.00 H new ATOM 1140 N GLY A 69 25.061 -7.336 1.874 1.00 0.00 N ATOM 1141 CA GLY A 69 25.748 -8.474 2.445 1.00 0.00 C ATOM 1142 C GLY A 69 25.341 -9.722 1.693 1.00 0.00 C ATOM 1143 O GLY A 69 25.966 -10.054 0.690 1.00 0.00 O ATOM 0 H GLY A 69 25.668 -6.794 1.259 1.00 0.00 H new ATOM 0 HA2 GLY A 69 26.827 -8.332 2.384 1.00 0.00 H new ATOM 0 HA3 GLY A 69 25.499 -8.573 3.502 1.00 0.00 H new ATOM 1147 N GLN A 70 24.285 -10.379 2.161 1.00 0.00 N ATOM 1148 CA GLN A 70 23.689 -11.549 1.534 1.00 0.00 C ATOM 1149 C GLN A 70 22.174 -11.323 1.544 1.00 0.00 C ATOM 1150 O GLN A 70 21.413 -12.085 2.148 1.00 0.00 O ATOM 1151 CB GLN A 70 24.153 -12.833 2.254 1.00 0.00 C ATOM 1152 CG GLN A 70 25.684 -12.999 2.225 1.00 0.00 C ATOM 1153 CD GLN A 70 26.143 -14.380 2.681 1.00 0.00 C ATOM 1154 OE1 GLN A 70 26.548 -15.197 1.862 1.00 0.00 O ATOM 1155 NE2 GLN A 70 26.109 -14.689 3.970 1.00 0.00 N ATOM 0 H GLN A 70 23.805 -10.100 3.017 1.00 0.00 H new ATOM 0 HA GLN A 70 24.008 -11.686 0.501 1.00 0.00 H new ATOM 0 HB2 GLN A 70 23.812 -12.810 3.289 1.00 0.00 H new ATOM 0 HB3 GLN A 70 23.687 -13.699 1.784 1.00 0.00 H new ATOM 0 HG2 GLN A 70 26.044 -12.819 1.212 1.00 0.00 H new ATOM 0 HG3 GLN A 70 26.138 -12.242 2.864 1.00 0.00 H new ATOM 0 HE21 GLN A 70 25.771 -14.007 4.649 1.00 0.00 H new ATOM 0 HE22 GLN A 70 26.420 -15.609 4.282 1.00 0.00 H new ATOM 1164 N ASN A 71 21.747 -10.184 0.985 1.00 0.00 N ATOM 1165 CA ASN A 71 20.345 -9.816 0.839 1.00 0.00 C ATOM 1166 C ASN A 71 20.183 -8.995 -0.433 1.00 0.00 C ATOM 1167 O ASN A 71 20.452 -7.789 -0.445 1.00 0.00 O ATOM 1168 CB ASN A 71 19.842 -9.034 2.062 1.00 0.00 C ATOM 1169 CG ASN A 71 19.168 -9.952 3.060 1.00 0.00 C ATOM 1170 OD1 ASN A 71 18.061 -10.411 2.823 1.00 0.00 O ATOM 1171 ND2 ASN A 71 19.746 -10.197 4.218 1.00 0.00 N ATOM 0 H ASN A 71 22.386 -9.481 0.615 1.00 0.00 H new ATOM 0 HA ASN A 71 19.743 -10.722 0.770 1.00 0.00 H new ATOM 0 HB2 ASN A 71 20.678 -8.524 2.540 1.00 0.00 H new ATOM 0 HB3 ASN A 71 19.141 -8.264 1.741 1.00 0.00 H new ATOM 0 HD21 ASN A 71 19.269 -10.769 4.915 1.00 0.00 H new ATOM 0 HD22 ASN A 71 20.670 -9.815 4.418 1.00 0.00 H new ATOM 1178 N GLU A 72 19.762 -9.648 -1.510 1.00 0.00 N ATOM 1179 CA GLU A 72 19.318 -9.022 -2.747 1.00 0.00 C ATOM 1180 C GLU A 72 17.960 -8.374 -2.500 1.00 0.00 C ATOM 1181 O GLU A 72 16.933 -9.048 -2.443 1.00 0.00 O ATOM 1182 CB GLU A 72 19.175 -10.103 -3.825 1.00 0.00 C ATOM 1183 CG GLU A 72 20.529 -10.634 -4.286 1.00 0.00 C ATOM 1184 CD GLU A 72 20.426 -12.029 -4.883 1.00 0.00 C ATOM 1185 OE1 GLU A 72 19.955 -12.970 -4.192 1.00 0.00 O ATOM 1186 OE2 GLU A 72 20.823 -12.167 -6.058 1.00 0.00 O ATOM 0 H GLU A 72 19.719 -10.666 -1.546 1.00 0.00 H new ATOM 0 HA GLU A 72 20.037 -8.270 -3.074 1.00 0.00 H new ATOM 0 HB2 GLU A 72 18.576 -10.926 -3.435 1.00 0.00 H new ATOM 0 HB3 GLU A 72 18.636 -9.694 -4.680 1.00 0.00 H new ATOM 0 HG2 GLU A 72 20.951 -9.954 -5.026 1.00 0.00 H new ATOM 0 HG3 GLU A 72 21.217 -10.652 -3.441 1.00 0.00 H new ATOM 1193 N ILE A 73 17.930 -7.059 -2.359 1.00 0.00 N ATOM 1194 CA ILE A 73 16.706 -6.289 -2.209 1.00 0.00 C ATOM 1195 C ILE A 73 16.141 -5.947 -3.586 1.00 0.00 C ATOM 1196 O ILE A 73 16.882 -5.716 -4.540 1.00 0.00 O ATOM 1197 CB ILE A 73 16.948 -5.043 -1.328 1.00 0.00 C ATOM 1198 CG1 ILE A 73 17.586 -3.816 -1.985 1.00 0.00 C ATOM 1199 CG2 ILE A 73 17.631 -5.416 -0.002 1.00 0.00 C ATOM 1200 CD1 ILE A 73 18.974 -4.086 -2.508 1.00 0.00 C ATOM 0 H ILE A 73 18.773 -6.485 -2.345 1.00 0.00 H new ATOM 0 HA ILE A 73 15.956 -6.886 -1.690 1.00 0.00 H new ATOM 0 HB ILE A 73 15.937 -4.687 -1.131 1.00 0.00 H new ATOM 0 HG12 ILE A 73 16.953 -3.479 -2.806 1.00 0.00 H new ATOM 0 HG13 ILE A 73 17.628 -3.003 -1.261 1.00 0.00 H new ATOM 0 HG21 ILE A 73 17.786 -4.516 0.593 1.00 0.00 H new ATOM 0 HG22 ILE A 73 16.999 -6.111 0.550 1.00 0.00 H new ATOM 0 HG23 ILE A 73 18.593 -5.885 -0.208 1.00 0.00 H new ATOM 0 HD11 ILE A 73 19.374 -3.180 -2.962 1.00 0.00 H new ATOM 0 HD12 ILE A 73 19.619 -4.395 -1.685 1.00 0.00 H new ATOM 0 HD13 ILE A 73 18.934 -4.879 -3.255 1.00 0.00 H new ATOM 1212 N ILE A 74 14.821 -5.850 -3.675 1.00 0.00 N ATOM 1213 CA ILE A 74 14.103 -5.505 -4.888 1.00 0.00 C ATOM 1214 C ILE A 74 13.579 -4.098 -4.658 1.00 0.00 C ATOM 1215 O ILE A 74 12.918 -3.851 -3.649 1.00 0.00 O ATOM 1216 CB ILE A 74 12.933 -6.485 -5.059 1.00 0.00 C ATOM 1217 CG1 ILE A 74 13.324 -7.969 -5.177 1.00 0.00 C ATOM 1218 CG2 ILE A 74 11.988 -6.069 -6.203 1.00 0.00 C ATOM 1219 CD1 ILE A 74 14.059 -8.300 -6.471 1.00 0.00 C ATOM 0 H ILE A 74 14.205 -6.015 -2.879 1.00 0.00 H new ATOM 0 HA ILE A 74 14.727 -5.556 -5.781 1.00 0.00 H new ATOM 0 HB ILE A 74 12.395 -6.410 -4.114 1.00 0.00 H new ATOM 0 HG12 ILE A 74 13.955 -8.239 -4.330 1.00 0.00 H new ATOM 0 HG13 ILE A 74 12.424 -8.581 -5.112 1.00 0.00 H new ATOM 0 HG21 ILE A 74 11.176 -6.792 -6.286 1.00 0.00 H new ATOM 0 HG22 ILE A 74 11.575 -5.082 -5.993 1.00 0.00 H new ATOM 0 HG23 ILE A 74 12.543 -6.038 -7.140 1.00 0.00 H new ATOM 0 HD11 ILE A 74 14.305 -9.362 -6.489 1.00 0.00 H new ATOM 0 HD12 ILE A 74 13.422 -8.061 -7.323 1.00 0.00 H new ATOM 0 HD13 ILE A 74 14.977 -7.714 -6.528 1.00 0.00 H new ATOM 1231 N VAL A 75 13.843 -3.166 -5.565 1.00 0.00 N ATOM 1232 CA VAL A 75 13.266 -1.843 -5.508 1.00 0.00 C ATOM 1233 C VAL A 75 12.875 -1.464 -6.942 1.00 0.00 C ATOM 1234 O VAL A 75 13.567 -1.841 -7.896 1.00 0.00 O ATOM 1235 CB VAL A 75 14.249 -0.884 -4.815 1.00 0.00 C ATOM 1236 CG1 VAL A 75 14.936 -1.412 -3.550 1.00 0.00 C ATOM 1237 CG2 VAL A 75 15.311 -0.458 -5.773 1.00 0.00 C ATOM 0 H VAL A 75 14.465 -3.314 -6.360 1.00 0.00 H new ATOM 0 HA VAL A 75 12.361 -1.791 -4.903 1.00 0.00 H new ATOM 0 HB VAL A 75 13.618 -0.057 -4.491 1.00 0.00 H new ATOM 0 HG11 VAL A 75 15.604 -0.648 -3.153 1.00 0.00 H new ATOM 0 HG12 VAL A 75 14.182 -1.659 -2.803 1.00 0.00 H new ATOM 0 HG13 VAL A 75 15.511 -2.305 -3.794 1.00 0.00 H new ATOM 0 HG21 VAL A 75 16.002 0.221 -5.272 1.00 0.00 H new ATOM 0 HG22 VAL A 75 15.855 -1.334 -6.126 1.00 0.00 H new ATOM 0 HG23 VAL A 75 14.853 0.051 -6.621 1.00 0.00 H new ATOM 1247 N SER A 76 11.739 -0.806 -7.105 1.00 0.00 N ATOM 1248 CA SER A 76 11.169 -0.410 -8.393 1.00 0.00 C ATOM 1249 C SER A 76 10.117 0.683 -8.197 1.00 0.00 C ATOM 1250 O SER A 76 9.859 1.111 -7.074 1.00 0.00 O ATOM 1251 CB SER A 76 10.623 -1.630 -9.156 1.00 0.00 C ATOM 1252 OG SER A 76 10.251 -2.719 -8.329 1.00 0.00 O ATOM 0 H SER A 76 11.161 -0.519 -6.315 1.00 0.00 H new ATOM 0 HA SER A 76 11.959 0.012 -9.014 1.00 0.00 H new ATOM 0 HB2 SER A 76 9.756 -1.320 -9.740 1.00 0.00 H new ATOM 0 HB3 SER A 76 11.379 -1.969 -9.864 1.00 0.00 H new ATOM 0 HG SER A 76 9.914 -3.452 -8.885 1.00 0.00 H new ATOM 1258 N HIS A 77 9.563 1.214 -9.288 1.00 0.00 N ATOM 1259 CA HIS A 77 8.494 2.208 -9.210 1.00 0.00 C ATOM 1260 C HIS A 77 7.212 1.536 -8.707 1.00 0.00 C ATOM 1261 O HIS A 77 7.055 0.314 -8.789 1.00 0.00 O ATOM 1262 CB HIS A 77 8.262 2.869 -10.576 1.00 0.00 C ATOM 1263 CG HIS A 77 7.829 1.880 -11.623 1.00 0.00 C ATOM 1264 ND1 HIS A 77 6.536 1.469 -11.874 1.00 0.00 N ATOM 1265 CD2 HIS A 77 8.672 1.141 -12.406 1.00 0.00 C ATOM 1266 CE1 HIS A 77 6.613 0.485 -12.787 1.00 0.00 C ATOM 1267 NE2 HIS A 77 7.892 0.236 -13.121 1.00 0.00 N ATOM 0 H HIS A 77 9.839 0.970 -10.239 1.00 0.00 H new ATOM 0 HA HIS A 77 8.786 2.991 -8.510 1.00 0.00 H new ATOM 0 HB2 HIS A 77 7.503 3.645 -10.477 1.00 0.00 H new ATOM 0 HB3 HIS A 77 9.180 3.359 -10.900 1.00 0.00 H new ATOM 0 HD1 HIS A 77 5.686 1.840 -11.449 1.00 0.00 H new ATOM 0 HD2 HIS A 77 9.746 1.241 -12.460 1.00 0.00 H new ATOM 0 HE1 HIS A 77 5.761 -0.036 -13.198 1.00 0.00 H new ATOM 1275 N LEU A 78 6.276 2.343 -8.217 1.00 0.00 N ATOM 1276 CA LEU A 78 4.966 1.930 -7.754 1.00 0.00 C ATOM 1277 C LEU A 78 4.014 1.740 -8.946 1.00 0.00 C ATOM 1278 O LEU A 78 4.277 2.251 -10.036 1.00 0.00 O ATOM 1279 CB LEU A 78 4.464 2.910 -6.681 1.00 0.00 C ATOM 1280 CG LEU A 78 3.152 2.444 -6.038 1.00 0.00 C ATOM 1281 CD1 LEU A 78 3.241 1.021 -5.462 1.00 0.00 C ATOM 1282 CD2 LEU A 78 2.681 3.387 -4.935 1.00 0.00 C ATOM 0 H LEU A 78 6.422 3.349 -8.130 1.00 0.00 H new ATOM 0 HA LEU A 78 5.017 0.955 -7.269 1.00 0.00 H new ATOM 0 HB2 LEU A 78 5.225 3.022 -5.909 1.00 0.00 H new ATOM 0 HB3 LEU A 78 4.318 3.893 -7.129 1.00 0.00 H new ATOM 0 HG LEU A 78 2.427 2.448 -6.852 1.00 0.00 H new ATOM 0 HD11 LEU A 78 2.283 0.747 -5.021 1.00 0.00 H new ATOM 0 HD12 LEU A 78 3.487 0.320 -6.260 1.00 0.00 H new ATOM 0 HD13 LEU A 78 4.016 0.986 -4.697 1.00 0.00 H new ATOM 0 HD21 LEU A 78 1.749 3.014 -4.511 1.00 0.00 H new ATOM 0 HD22 LEU A 78 3.439 3.441 -4.154 1.00 0.00 H new ATOM 0 HD23 LEU A 78 2.518 4.381 -5.351 1.00 0.00 H new ATOM 1294 N THR A 79 3.015 0.869 -8.794 1.00 0.00 N ATOM 1295 CA THR A 79 1.891 0.703 -9.707 1.00 0.00 C ATOM 1296 C THR A 79 0.587 1.098 -8.981 1.00 0.00 C ATOM 1297 O THR A 79 0.567 1.250 -7.760 1.00 0.00 O ATOM 1298 CB THR A 79 1.914 -0.743 -10.251 1.00 0.00 C ATOM 1299 OG1 THR A 79 0.952 -0.957 -11.269 1.00 0.00 O ATOM 1300 CG2 THR A 79 1.685 -1.817 -9.179 1.00 0.00 C ATOM 0 H THR A 79 2.968 0.235 -7.996 1.00 0.00 H new ATOM 0 HA THR A 79 1.959 1.361 -10.573 1.00 0.00 H new ATOM 0 HB THR A 79 2.924 -0.845 -10.649 1.00 0.00 H new ATOM 0 HG1 THR A 79 1.007 -1.884 -11.581 1.00 0.00 H new ATOM 0 HG21 THR A 79 1.716 -2.804 -9.640 1.00 0.00 H new ATOM 0 HG22 THR A 79 2.465 -1.746 -8.421 1.00 0.00 H new ATOM 0 HG23 THR A 79 0.711 -1.664 -8.713 1.00 0.00 H new ATOM 1308 N GLU A 80 -0.513 1.229 -9.719 1.00 0.00 N ATOM 1309 CA GLU A 80 -1.877 1.599 -9.312 1.00 0.00 C ATOM 1310 C GLU A 80 -2.598 0.543 -8.447 1.00 0.00 C ATOM 1311 O GLU A 80 -3.789 0.285 -8.600 1.00 0.00 O ATOM 1312 CB GLU A 80 -2.683 1.881 -10.590 1.00 0.00 C ATOM 1313 CG GLU A 80 -2.653 0.709 -11.595 1.00 0.00 C ATOM 1314 CD GLU A 80 -4.002 0.371 -12.226 1.00 0.00 C ATOM 1315 OE1 GLU A 80 -4.564 1.210 -12.969 1.00 0.00 O ATOM 1316 OE2 GLU A 80 -4.405 -0.814 -12.121 1.00 0.00 O ATOM 0 H GLU A 80 -0.472 1.062 -10.724 1.00 0.00 H new ATOM 0 HA GLU A 80 -1.802 2.478 -8.672 1.00 0.00 H new ATOM 0 HB2 GLU A 80 -3.717 2.095 -10.321 1.00 0.00 H new ATOM 0 HB3 GLU A 80 -2.288 2.775 -11.072 1.00 0.00 H new ATOM 0 HG2 GLU A 80 -1.946 0.948 -12.389 1.00 0.00 H new ATOM 0 HG3 GLU A 80 -2.273 -0.177 -11.087 1.00 0.00 H new ATOM 1323 N CYS A 81 -1.888 -0.137 -7.558 1.00 0.00 N ATOM 1324 CA CYS A 81 -2.370 -1.228 -6.730 1.00 0.00 C ATOM 1325 C CYS A 81 -3.229 -0.829 -5.523 1.00 0.00 C ATOM 1326 O CYS A 81 -3.480 -1.655 -4.627 1.00 0.00 O ATOM 1327 CB CYS A 81 -1.171 -1.980 -6.209 1.00 0.00 C ATOM 1328 SG CYS A 81 -0.158 -0.877 -5.172 1.00 0.00 S ATOM 0 H CYS A 81 -0.904 0.072 -7.387 1.00 0.00 H new ATOM 0 HA CYS A 81 -3.021 -1.817 -7.375 1.00 0.00 H new ATOM 0 HB2 CYS A 81 -1.495 -2.844 -5.629 1.00 0.00 H new ATOM 0 HB3 CYS A 81 -0.578 -2.359 -7.041 1.00 0.00 H new ATOM 0 HG CYS A 81 0.387 0.039 -5.916 1.00 0.00 H new ATOM 1334 N THR A 82 -3.547 0.456 -5.450 1.00 0.00 N ATOM 1335 CA THR A 82 -4.278 1.058 -4.361 1.00 0.00 C ATOM 1336 C THR A 82 -5.756 0.855 -4.689 1.00 0.00 C ATOM 1337 O THR A 82 -6.299 1.486 -5.599 1.00 0.00 O ATOM 1338 CB THR A 82 -3.892 2.541 -4.240 1.00 0.00 C ATOM 1339 OG1 THR A 82 -2.483 2.665 -4.192 1.00 0.00 O ATOM 1340 CG2 THR A 82 -4.484 3.202 -2.992 1.00 0.00 C ATOM 0 H THR A 82 -3.291 1.125 -6.176 1.00 0.00 H new ATOM 0 HA THR A 82 -4.050 0.608 -3.395 1.00 0.00 H new ATOM 0 HB THR A 82 -4.299 3.047 -5.115 1.00 0.00 H new ATOM 0 HG1 THR A 82 -2.240 3.611 -4.117 1.00 0.00 H new ATOM 0 HG21 THR A 82 -4.180 4.248 -2.956 1.00 0.00 H new ATOM 0 HG22 THR A 82 -5.572 3.141 -3.029 1.00 0.00 H new ATOM 0 HG23 THR A 82 -4.122 2.688 -2.102 1.00 0.00 H new ATOM 1348 N LEU A 83 -6.409 -0.077 -3.993 1.00 0.00 N ATOM 1349 CA LEU A 83 -7.850 -0.233 -4.075 1.00 0.00 C ATOM 1350 C LEU A 83 -8.456 0.674 -3.015 1.00 0.00 C ATOM 1351 O LEU A 83 -8.258 0.463 -1.818 1.00 0.00 O ATOM 1352 CB LEU A 83 -8.352 -1.692 -4.000 1.00 0.00 C ATOM 1353 CG LEU A 83 -7.392 -2.808 -3.582 1.00 0.00 C ATOM 1354 CD1 LEU A 83 -7.021 -2.738 -2.105 1.00 0.00 C ATOM 1355 CD2 LEU A 83 -8.013 -4.179 -3.858 1.00 0.00 C ATOM 0 H LEU A 83 -5.952 -0.737 -3.363 1.00 0.00 H new ATOM 0 HA LEU A 83 -8.184 0.065 -5.069 1.00 0.00 H new ATOM 0 HB2 LEU A 83 -9.193 -1.711 -3.307 1.00 0.00 H new ATOM 0 HB3 LEU A 83 -8.743 -1.952 -4.984 1.00 0.00 H new ATOM 0 HG LEU A 83 -6.487 -2.670 -4.173 1.00 0.00 H new ATOM 0 HD11 LEU A 83 -6.338 -3.552 -1.862 1.00 0.00 H new ATOM 0 HD12 LEU A 83 -6.537 -1.784 -1.896 1.00 0.00 H new ATOM 0 HD13 LEU A 83 -7.922 -2.827 -1.499 1.00 0.00 H new ATOM 0 HD21 LEU A 83 -7.317 -4.961 -3.555 1.00 0.00 H new ATOM 0 HD22 LEU A 83 -8.940 -4.279 -3.293 1.00 0.00 H new ATOM 0 HD23 LEU A 83 -8.225 -4.275 -4.923 1.00 0.00 H new ATOM 1367 N TRP A 84 -9.211 1.678 -3.439 1.00 0.00 N ATOM 1368 CA TRP A 84 -9.767 2.710 -2.580 1.00 0.00 C ATOM 1369 C TRP A 84 -11.285 2.655 -2.655 1.00 0.00 C ATOM 1370 O TRP A 84 -11.846 2.165 -3.636 1.00 0.00 O ATOM 1371 CB TRP A 84 -9.198 4.070 -2.994 1.00 0.00 C ATOM 1372 CG TRP A 84 -9.429 4.478 -4.418 1.00 0.00 C ATOM 1373 CD1 TRP A 84 -8.515 4.418 -5.412 1.00 0.00 C ATOM 1374 CD2 TRP A 84 -10.645 5.012 -5.026 1.00 0.00 C ATOM 1375 NE1 TRP A 84 -9.059 4.949 -6.563 1.00 0.00 N ATOM 1376 CE2 TRP A 84 -10.373 5.318 -6.387 1.00 0.00 C ATOM 1377 CE3 TRP A 84 -11.957 5.267 -4.572 1.00 0.00 C ATOM 1378 CZ2 TRP A 84 -11.347 5.847 -7.245 1.00 0.00 C ATOM 1379 CZ3 TRP A 84 -12.933 5.834 -5.410 1.00 0.00 C ATOM 1380 CH2 TRP A 84 -12.627 6.134 -6.747 1.00 0.00 C ATOM 0 H TRP A 84 -9.460 1.799 -4.421 1.00 0.00 H new ATOM 0 HA TRP A 84 -9.488 2.548 -1.539 1.00 0.00 H new ATOM 0 HB2 TRP A 84 -9.628 4.833 -2.345 1.00 0.00 H new ATOM 0 HB3 TRP A 84 -8.124 4.063 -2.810 1.00 0.00 H new ATOM 0 HD1 TRP A 84 -7.516 4.017 -5.320 1.00 0.00 H new ATOM 0 HE1 TRP A 84 -8.548 5.055 -7.440 1.00 0.00 H new ATOM 0 HE3 TRP A 84 -12.218 5.020 -3.554 1.00 0.00 H new ATOM 0 HZ2 TRP A 84 -11.114 6.033 -8.283 1.00 0.00 H new ATOM 0 HZ3 TRP A 84 -13.921 6.039 -5.024 1.00 0.00 H new ATOM 0 HH2 TRP A 84 -13.372 6.583 -7.388 1.00 0.00 H new ATOM 1391 N MET A 85 -11.954 3.123 -1.601 1.00 0.00 N ATOM 1392 CA MET A 85 -13.364 2.857 -1.353 1.00 0.00 C ATOM 1393 C MET A 85 -14.031 4.013 -0.608 1.00 0.00 C ATOM 1394 O MET A 85 -13.349 4.873 -0.033 1.00 0.00 O ATOM 1395 CB MET A 85 -13.478 1.559 -0.531 1.00 0.00 C ATOM 1396 CG MET A 85 -12.886 0.364 -1.273 1.00 0.00 C ATOM 1397 SD MET A 85 -13.407 -1.320 -0.849 1.00 0.00 S ATOM 1398 CE MET A 85 -15.190 -1.102 -0.888 1.00 0.00 C ATOM 0 H MET A 85 -11.521 3.707 -0.886 1.00 0.00 H new ATOM 0 HA MET A 85 -13.878 2.749 -2.308 1.00 0.00 H new ATOM 0 HB2 MET A 85 -12.964 1.686 0.422 1.00 0.00 H new ATOM 0 HB3 MET A 85 -14.526 1.363 -0.304 1.00 0.00 H new ATOM 0 HG2 MET A 85 -13.090 0.508 -2.334 1.00 0.00 H new ATOM 0 HG3 MET A 85 -11.804 0.409 -1.148 1.00 0.00 H new ATOM 0 HE1 MET A 85 -15.658 -2.004 -1.282 1.00 0.00 H new ATOM 0 HE2 MET A 85 -15.556 -0.914 0.121 1.00 0.00 H new ATOM 0 HE3 MET A 85 -15.439 -0.255 -1.528 1.00 0.00 H new ATOM 1408 N THR A 86 -15.365 4.019 -0.576 1.00 0.00 N ATOM 1409 CA THR A 86 -16.161 4.801 0.372 1.00 0.00 C ATOM 1410 C THR A 86 -17.548 4.145 0.476 1.00 0.00 C ATOM 1411 O THR A 86 -17.733 3.022 0.004 1.00 0.00 O ATOM 1412 CB THR A 86 -16.166 6.307 -0.007 1.00 0.00 C ATOM 1413 OG1 THR A 86 -16.736 7.130 1.008 1.00 0.00 O ATOM 1414 CG2 THR A 86 -16.889 6.601 -1.326 1.00 0.00 C ATOM 0 H THR A 86 -15.933 3.470 -1.221 1.00 0.00 H new ATOM 0 HA THR A 86 -15.723 4.790 1.370 1.00 0.00 H new ATOM 0 HB THR A 86 -15.110 6.551 -0.123 1.00 0.00 H new ATOM 0 HG1 THR A 86 -16.860 8.038 0.661 1.00 0.00 H new ATOM 0 HG21 THR A 86 -16.854 7.671 -1.529 1.00 0.00 H new ATOM 0 HG22 THR A 86 -16.400 6.062 -2.137 1.00 0.00 H new ATOM 0 HG23 THR A 86 -17.928 6.280 -1.251 1.00 0.00 H new ATOM 1422 N ASN A 87 -18.514 4.852 1.076 1.00 0.00 N ATOM 1423 CA ASN A 87 -19.920 4.477 1.176 1.00 0.00 C ATOM 1424 C ASN A 87 -20.071 3.115 1.844 1.00 0.00 C ATOM 1425 O ASN A 87 -20.511 2.145 1.231 1.00 0.00 O ATOM 1426 CB ASN A 87 -20.594 4.615 -0.199 1.00 0.00 C ATOM 1427 CG ASN A 87 -21.237 5.981 -0.367 1.00 0.00 C ATOM 1428 OD1 ASN A 87 -20.592 7.020 -0.199 1.00 0.00 O ATOM 1429 ND2 ASN A 87 -22.526 6.017 -0.632 1.00 0.00 N ATOM 0 H ASN A 87 -18.320 5.746 1.526 1.00 0.00 H new ATOM 0 HA ASN A 87 -20.455 5.162 1.834 1.00 0.00 H new ATOM 0 HB2 ASN A 87 -19.855 4.460 -0.985 1.00 0.00 H new ATOM 0 HB3 ASN A 87 -21.350 3.839 -0.315 1.00 0.00 H new ATOM 0 HD21 ASN A 87 -23.008 6.913 -0.701 1.00 0.00 H new ATOM 0 HD22 ASN A 87 -23.043 5.148 -0.768 1.00 0.00 H new ATOM 1436 N PHE A 88 -19.709 3.062 3.127 1.00 0.00 N ATOM 1437 CA PHE A 88 -19.733 1.846 3.926 1.00 0.00 C ATOM 1438 C PHE A 88 -20.439 2.100 5.268 1.00 0.00 C ATOM 1439 O PHE A 88 -20.409 3.231 5.765 1.00 0.00 O ATOM 1440 CB PHE A 88 -18.299 1.305 4.079 1.00 0.00 C ATOM 1441 CG PHE A 88 -17.204 2.278 4.474 1.00 0.00 C ATOM 1442 CD1 PHE A 88 -17.092 2.704 5.804 1.00 0.00 C ATOM 1443 CD2 PHE A 88 -16.237 2.688 3.534 1.00 0.00 C ATOM 1444 CE1 PHE A 88 -16.026 3.528 6.201 1.00 0.00 C ATOM 1445 CE2 PHE A 88 -15.165 3.510 3.929 1.00 0.00 C ATOM 1446 CZ PHE A 88 -15.059 3.932 5.266 1.00 0.00 C ATOM 0 H PHE A 88 -19.386 3.880 3.644 1.00 0.00 H new ATOM 0 HA PHE A 88 -20.314 1.073 3.423 1.00 0.00 H new ATOM 0 HB2 PHE A 88 -18.321 0.509 4.823 1.00 0.00 H new ATOM 0 HB3 PHE A 88 -18.013 0.848 3.132 1.00 0.00 H new ATOM 0 HD1 PHE A 88 -17.831 2.397 6.529 1.00 0.00 H new ATOM 0 HD2 PHE A 88 -16.319 2.370 2.505 1.00 0.00 H new ATOM 0 HE1 PHE A 88 -15.950 3.852 7.228 1.00 0.00 H new ATOM 0 HE2 PHE A 88 -14.424 3.816 3.205 1.00 0.00 H new ATOM 0 HZ PHE A 88 -14.238 4.564 5.572 1.00 0.00 H new ATOM 1456 N PRO A 89 -21.079 1.076 5.863 1.00 0.00 N ATOM 1457 CA PRO A 89 -21.791 1.208 7.131 1.00 0.00 C ATOM 1458 C PRO A 89 -20.818 1.236 8.328 1.00 0.00 C ATOM 1459 O PRO A 89 -19.658 0.827 8.189 1.00 0.00 O ATOM 1460 CB PRO A 89 -22.724 -0.008 7.169 1.00 0.00 C ATOM 1461 CG PRO A 89 -21.934 -1.074 6.423 1.00 0.00 C ATOM 1462 CD PRO A 89 -21.251 -0.268 5.322 1.00 0.00 C ATOM 0 HA PRO A 89 -22.343 2.145 7.204 1.00 0.00 H new ATOM 0 HB2 PRO A 89 -22.947 -0.313 8.191 1.00 0.00 H new ATOM 0 HB3 PRO A 89 -23.677 0.200 6.684 1.00 0.00 H new ATOM 0 HG2 PRO A 89 -21.211 -1.571 7.070 1.00 0.00 H new ATOM 0 HG3 PRO A 89 -22.583 -1.849 6.016 1.00 0.00 H new ATOM 0 HD2 PRO A 89 -20.290 -0.708 5.054 1.00 0.00 H new ATOM 0 HD3 PRO A 89 -21.857 -0.251 4.416 1.00 0.00 H new ATOM 1470 N PRO A 90 -21.274 1.660 9.525 1.00 0.00 N ATOM 1471 CA PRO A 90 -20.406 1.924 10.673 1.00 0.00 C ATOM 1472 C PRO A 90 -19.617 0.711 11.178 1.00 0.00 C ATOM 1473 O PRO A 90 -18.567 0.906 11.804 1.00 0.00 O ATOM 1474 CB PRO A 90 -21.291 2.529 11.765 1.00 0.00 C ATOM 1475 CG PRO A 90 -22.716 2.206 11.334 1.00 0.00 C ATOM 1476 CD PRO A 90 -22.629 2.105 9.816 1.00 0.00 C ATOM 0 HA PRO A 90 -19.621 2.614 10.364 1.00 0.00 H new ATOM 0 HB2 PRO A 90 -21.066 2.098 12.741 1.00 0.00 H new ATOM 0 HB3 PRO A 90 -21.137 3.605 11.848 1.00 0.00 H new ATOM 0 HG2 PRO A 90 -23.065 1.273 11.777 1.00 0.00 H new ATOM 0 HG3 PRO A 90 -23.413 2.985 11.643 1.00 0.00 H new ATOM 0 HD2 PRO A 90 -23.364 1.400 9.428 1.00 0.00 H new ATOM 0 HD3 PRO A 90 -22.833 3.068 9.348 1.00 0.00 H new ATOM 1484 N SER A 91 -20.072 -0.518 10.922 1.00 0.00 N ATOM 1485 CA SER A 91 -19.316 -1.715 11.278 1.00 0.00 C ATOM 1486 C SER A 91 -18.099 -1.951 10.380 1.00 0.00 C ATOM 1487 O SER A 91 -17.103 -2.489 10.863 1.00 0.00 O ATOM 1488 CB SER A 91 -20.214 -2.947 11.239 1.00 0.00 C ATOM 1489 OG SER A 91 -20.410 -3.470 12.536 1.00 0.00 O ATOM 0 H SER A 91 -20.965 -0.708 10.467 1.00 0.00 H new ATOM 0 HA SER A 91 -18.948 -1.547 12.290 1.00 0.00 H new ATOM 0 HB2 SER A 91 -21.176 -2.686 10.799 1.00 0.00 H new ATOM 0 HB3 SER A 91 -19.766 -3.708 10.600 1.00 0.00 H new ATOM 0 HG SER A 91 -20.990 -4.258 12.487 1.00 0.00 H new ATOM 1495 N TYR A 92 -18.171 -1.613 9.088 1.00 0.00 N ATOM 1496 CA TYR A 92 -17.199 -2.081 8.106 1.00 0.00 C ATOM 1497 C TYR A 92 -15.870 -1.366 8.347 1.00 0.00 C ATOM 1498 O TYR A 92 -15.756 -0.163 8.097 1.00 0.00 O ATOM 1499 CB TYR A 92 -17.732 -1.912 6.673 1.00 0.00 C ATOM 1500 CG TYR A 92 -17.538 -3.148 5.810 1.00 0.00 C ATOM 1501 CD1 TYR A 92 -16.245 -3.579 5.441 1.00 0.00 C ATOM 1502 CD2 TYR A 92 -18.663 -3.890 5.402 1.00 0.00 C ATOM 1503 CE1 TYR A 92 -16.083 -4.747 4.668 1.00 0.00 C ATOM 1504 CE2 TYR A 92 -18.505 -5.047 4.624 1.00 0.00 C ATOM 1505 CZ TYR A 92 -17.217 -5.479 4.250 1.00 0.00 C ATOM 1506 OH TYR A 92 -17.085 -6.603 3.497 1.00 0.00 O ATOM 0 H TYR A 92 -18.899 -1.013 8.701 1.00 0.00 H new ATOM 0 HA TYR A 92 -17.029 -3.151 8.226 1.00 0.00 H new ATOM 0 HB2 TYR A 92 -18.794 -1.669 6.714 1.00 0.00 H new ATOM 0 HB3 TYR A 92 -17.229 -1.067 6.203 1.00 0.00 H new ATOM 0 HD1 TYR A 92 -15.379 -3.013 5.751 1.00 0.00 H new ATOM 0 HD2 TYR A 92 -19.653 -3.567 5.689 1.00 0.00 H new ATOM 0 HE1 TYR A 92 -15.093 -5.082 4.396 1.00 0.00 H new ATOM 0 HE2 TYR A 92 -19.373 -5.608 4.311 1.00 0.00 H new ATOM 0 HH TYR A 92 -17.971 -6.974 3.305 1.00 0.00 H new ATOM 1516 N THR A 93 -14.880 -2.082 8.874 1.00 0.00 N ATOM 1517 CA THR A 93 -13.704 -1.498 9.516 1.00 0.00 C ATOM 1518 C THR A 93 -12.405 -2.128 9.012 1.00 0.00 C ATOM 1519 O THR A 93 -12.407 -3.150 8.329 1.00 0.00 O ATOM 1520 CB THR A 93 -13.856 -1.660 11.047 1.00 0.00 C ATOM 1521 OG1 THR A 93 -14.453 -2.898 11.387 1.00 0.00 O ATOM 1522 CG2 THR A 93 -14.683 -0.539 11.669 1.00 0.00 C ATOM 0 H THR A 93 -14.872 -3.102 8.867 1.00 0.00 H new ATOM 0 HA THR A 93 -13.642 -0.440 9.261 1.00 0.00 H new ATOM 0 HB THR A 93 -12.843 -1.619 11.447 1.00 0.00 H new ATOM 0 HG1 THR A 93 -15.421 -2.844 11.247 1.00 0.00 H new ATOM 0 HG21 THR A 93 -14.761 -0.698 12.745 1.00 0.00 H new ATOM 0 HG22 THR A 93 -14.199 0.419 11.478 1.00 0.00 H new ATOM 0 HG23 THR A 93 -15.681 -0.536 11.230 1.00 0.00 H new ATOM 1530 N GLN A 94 -11.270 -1.535 9.390 1.00 0.00 N ATOM 1531 CA GLN A 94 -9.925 -1.943 9.064 1.00 0.00 C ATOM 1532 C GLN A 94 -9.671 -3.430 9.349 1.00 0.00 C ATOM 1533 O GLN A 94 -9.049 -4.115 8.535 1.00 0.00 O ATOM 1534 CB GLN A 94 -9.013 -1.026 9.899 1.00 0.00 C ATOM 1535 CG GLN A 94 -7.618 -0.891 9.295 1.00 0.00 C ATOM 1536 CD GLN A 94 -6.486 -1.240 10.255 1.00 0.00 C ATOM 1537 OE1 GLN A 94 -6.593 -2.159 11.065 1.00 0.00 O ATOM 1538 NE2 GLN A 94 -5.398 -0.492 10.205 1.00 0.00 N ATOM 0 H GLN A 94 -11.281 -0.698 9.973 1.00 0.00 H new ATOM 0 HA GLN A 94 -9.730 -1.842 7.996 1.00 0.00 H new ATOM 0 HB2 GLN A 94 -9.469 -0.039 9.979 1.00 0.00 H new ATOM 0 HB3 GLN A 94 -8.931 -1.422 10.911 1.00 0.00 H new ATOM 0 HG2 GLN A 94 -7.549 -1.537 8.419 1.00 0.00 H new ATOM 0 HG3 GLN A 94 -7.482 0.133 8.947 1.00 0.00 H new ATOM 0 HE21 GLN A 94 -5.331 0.265 9.525 1.00 0.00 H new ATOM 0 HE22 GLN A 94 -4.626 -0.672 10.846 1.00 0.00 H new ATOM 1547 N ARG A 95 -10.175 -3.953 10.474 1.00 0.00 N ATOM 1548 CA ARG A 95 -10.043 -5.373 10.786 1.00 0.00 C ATOM 1549 C ARG A 95 -10.859 -6.236 9.831 1.00 0.00 C ATOM 1550 O ARG A 95 -10.368 -7.286 9.419 1.00 0.00 O ATOM 1551 CB ARG A 95 -10.446 -5.669 12.241 1.00 0.00 C ATOM 1552 CG ARG A 95 -9.235 -6.134 13.053 1.00 0.00 C ATOM 1553 CD ARG A 95 -9.679 -6.948 14.270 1.00 0.00 C ATOM 1554 NE ARG A 95 -8.523 -7.592 14.899 1.00 0.00 N ATOM 1555 CZ ARG A 95 -7.889 -7.218 16.011 1.00 0.00 C ATOM 1556 NH1 ARG A 95 -8.196 -6.079 16.628 1.00 0.00 N ATOM 1557 NH2 ARG A 95 -6.941 -8.005 16.496 1.00 0.00 N ATOM 0 H ARG A 95 -10.676 -3.412 11.179 1.00 0.00 H new ATOM 0 HA ARG A 95 -8.990 -5.627 10.661 1.00 0.00 H new ATOM 0 HB2 ARG A 95 -10.873 -4.774 12.695 1.00 0.00 H new ATOM 0 HB3 ARG A 95 -11.220 -6.436 12.260 1.00 0.00 H new ATOM 0 HG2 ARG A 95 -8.580 -6.738 12.425 1.00 0.00 H new ATOM 0 HG3 ARG A 95 -8.656 -5.270 13.379 1.00 0.00 H new ATOM 0 HD2 ARG A 95 -10.178 -6.298 14.989 1.00 0.00 H new ATOM 0 HD3 ARG A 95 -10.404 -7.703 13.966 1.00 0.00 H new ATOM 0 HE ARG A 95 -8.161 -8.423 14.432 1.00 0.00 H new ATOM 0 HH11 ARG A 95 -8.927 -5.476 16.251 1.00 0.00 H new ATOM 0 HH12 ARG A 95 -7.700 -5.810 17.478 1.00 0.00 H new ATOM 0 HH21 ARG A 95 -6.709 -8.877 16.020 1.00 0.00 H new ATOM 0 HH22 ARG A 95 -6.443 -7.739 17.345 1.00 0.00 H new ATOM 1571 N ASN A 96 -12.064 -5.803 9.448 1.00 0.00 N ATOM 1572 CA ASN A 96 -12.841 -6.524 8.445 1.00 0.00 C ATOM 1573 C ASN A 96 -12.053 -6.563 7.153 1.00 0.00 C ATOM 1574 O ASN A 96 -11.928 -7.634 6.585 1.00 0.00 O ATOM 1575 CB ASN A 96 -14.235 -5.932 8.181 1.00 0.00 C ATOM 1576 CG ASN A 96 -15.130 -5.882 9.403 1.00 0.00 C ATOM 1577 OD1 ASN A 96 -15.887 -4.931 9.569 1.00 0.00 O ATOM 1578 ND2 ASN A 96 -15.094 -6.881 10.264 1.00 0.00 N ATOM 0 H ASN A 96 -12.516 -4.965 9.815 1.00 0.00 H new ATOM 0 HA ASN A 96 -13.012 -7.525 8.841 1.00 0.00 H new ATOM 0 HB2 ASN A 96 -14.120 -4.922 7.787 1.00 0.00 H new ATOM 0 HB3 ASN A 96 -14.727 -6.522 7.408 1.00 0.00 H new ATOM 0 HD21 ASN A 96 -15.702 -6.870 11.083 1.00 0.00 H new ATOM 0 HD22 ASN A 96 -14.458 -7.664 10.110 1.00 0.00 H new ATOM 1585 N ILE A 97 -11.461 -5.448 6.716 1.00 0.00 N ATOM 1586 CA ILE A 97 -10.669 -5.421 5.486 1.00 0.00 C ATOM 1587 C ILE A 97 -9.534 -6.447 5.582 1.00 0.00 C ATOM 1588 O ILE A 97 -9.298 -7.169 4.618 1.00 0.00 O ATOM 1589 CB ILE A 97 -10.143 -3.998 5.201 1.00 0.00 C ATOM 1590 CG1 ILE A 97 -11.321 -3.031 4.963 1.00 0.00 C ATOM 1591 CG2 ILE A 97 -9.201 -3.977 3.985 1.00 0.00 C ATOM 1592 CD1 ILE A 97 -10.871 -1.579 4.806 1.00 0.00 C ATOM 0 H ILE A 97 -11.516 -4.551 7.198 1.00 0.00 H new ATOM 0 HA ILE A 97 -11.303 -5.696 4.643 1.00 0.00 H new ATOM 0 HB ILE A 97 -9.577 -3.675 6.075 1.00 0.00 H new ATOM 0 HG12 ILE A 97 -11.862 -3.338 4.068 1.00 0.00 H new ATOM 0 HG13 ILE A 97 -12.018 -3.103 5.798 1.00 0.00 H new ATOM 0 HG21 ILE A 97 -8.850 -2.959 3.814 1.00 0.00 H new ATOM 0 HG22 ILE A 97 -8.348 -4.628 4.175 1.00 0.00 H new ATOM 0 HG23 ILE A 97 -9.737 -4.329 3.103 1.00 0.00 H new ATOM 0 HD11 ILE A 97 -11.742 -0.944 4.641 1.00 0.00 H new ATOM 0 HD12 ILE A 97 -10.354 -1.258 5.711 1.00 0.00 H new ATOM 0 HD13 ILE A 97 -10.196 -1.497 3.954 1.00 0.00 H new ATOM 1604 N ARG A 98 -8.855 -6.543 6.732 1.00 0.00 N ATOM 1605 CA ARG A 98 -7.756 -7.487 6.940 1.00 0.00 C ATOM 1606 C ARG A 98 -8.208 -8.934 6.760 1.00 0.00 C ATOM 1607 O ARG A 98 -7.439 -9.775 6.298 1.00 0.00 O ATOM 1608 CB ARG A 98 -7.152 -7.264 8.336 1.00 0.00 C ATOM 1609 CG ARG A 98 -5.680 -7.692 8.418 1.00 0.00 C ATOM 1610 CD ARG A 98 -5.047 -7.044 9.652 1.00 0.00 C ATOM 1611 NE ARG A 98 -3.616 -7.348 9.765 1.00 0.00 N ATOM 1612 CZ ARG A 98 -2.776 -6.811 10.651 1.00 0.00 C ATOM 1613 NH1 ARG A 98 -3.216 -5.899 11.515 1.00 0.00 N ATOM 1614 NH2 ARG A 98 -1.502 -7.184 10.666 1.00 0.00 N ATOM 0 H ARG A 98 -9.056 -5.964 7.547 1.00 0.00 H new ATOM 0 HA ARG A 98 -6.993 -7.303 6.184 1.00 0.00 H new ATOM 0 HB2 ARG A 98 -7.235 -6.210 8.599 1.00 0.00 H new ATOM 0 HB3 ARG A 98 -7.730 -7.823 9.072 1.00 0.00 H new ATOM 0 HG2 ARG A 98 -5.605 -8.778 8.481 1.00 0.00 H new ATOM 0 HG3 ARG A 98 -5.148 -7.388 7.517 1.00 0.00 H new ATOM 0 HD2 ARG A 98 -5.185 -5.964 9.604 1.00 0.00 H new ATOM 0 HD3 ARG A 98 -5.562 -7.391 10.547 1.00 0.00 H new ATOM 0 HE ARG A 98 -3.231 -8.028 9.110 1.00 0.00 H new ATOM 0 HH11 ARG A 98 -4.195 -5.612 11.499 1.00 0.00 H new ATOM 0 HH12 ARG A 98 -2.575 -5.488 12.193 1.00 0.00 H new ATOM 0 HH21 ARG A 98 -1.167 -7.880 10.000 1.00 0.00 H new ATOM 0 HH22 ARG A 98 -0.859 -6.774 11.343 1.00 0.00 H new ATOM 1628 N ASP A 99 -9.435 -9.238 7.163 1.00 0.00 N ATOM 1629 CA ASP A 99 -10.069 -10.524 6.917 1.00 0.00 C ATOM 1630 C ASP A 99 -10.470 -10.675 5.453 1.00 0.00 C ATOM 1631 O ASP A 99 -10.212 -11.709 4.845 1.00 0.00 O ATOM 1632 CB ASP A 99 -11.281 -10.685 7.839 1.00 0.00 C ATOM 1633 CG ASP A 99 -11.100 -11.931 8.693 1.00 0.00 C ATOM 1634 OD1 ASP A 99 -11.439 -13.040 8.218 1.00 0.00 O ATOM 1635 OD2 ASP A 99 -10.613 -11.773 9.834 1.00 0.00 O ATOM 0 H ASP A 99 -10.026 -8.586 7.678 1.00 0.00 H new ATOM 0 HA ASP A 99 -9.350 -11.314 7.136 1.00 0.00 H new ATOM 0 HB2 ASP A 99 -11.388 -9.806 8.475 1.00 0.00 H new ATOM 0 HB3 ASP A 99 -12.194 -10.764 7.249 1.00 0.00 H new ATOM 1640 N LEU A 100 -11.111 -9.654 4.883 1.00 0.00 N ATOM 1641 CA LEU A 100 -11.729 -9.673 3.561 1.00 0.00 C ATOM 1642 C LEU A 100 -10.679 -9.830 2.469 1.00 0.00 C ATOM 1643 O LEU A 100 -10.935 -10.509 1.482 1.00 0.00 O ATOM 1644 CB LEU A 100 -12.529 -8.378 3.316 1.00 0.00 C ATOM 1645 CG LEU A 100 -14.049 -8.432 3.555 1.00 0.00 C ATOM 1646 CD1 LEU A 100 -14.753 -9.316 2.528 1.00 0.00 C ATOM 1647 CD2 LEU A 100 -14.470 -8.874 4.956 1.00 0.00 C ATOM 0 H LEU A 100 -11.217 -8.754 5.352 1.00 0.00 H new ATOM 0 HA LEU A 100 -12.405 -10.527 3.527 1.00 0.00 H new ATOM 0 HB2 LEU A 100 -12.114 -7.599 3.956 1.00 0.00 H new ATOM 0 HB3 LEU A 100 -12.360 -8.067 2.285 1.00 0.00 H new ATOM 0 HG LEU A 100 -14.362 -7.394 3.444 1.00 0.00 H new ATOM 0 HD11 LEU A 100 -15.824 -9.328 2.731 1.00 0.00 H new ATOM 0 HD12 LEU A 100 -14.578 -8.921 1.527 1.00 0.00 H new ATOM 0 HD13 LEU A 100 -14.360 -10.331 2.592 1.00 0.00 H new ATOM 0 HD21 LEU A 100 -15.558 -8.880 5.024 1.00 0.00 H new ATOM 0 HD22 LEU A 100 -14.089 -9.876 5.151 1.00 0.00 H new ATOM 0 HD23 LEU A 100 -14.064 -8.182 5.693 1.00 0.00 H new ATOM 1659 N LEU A 101 -9.512 -9.198 2.629 1.00 0.00 N ATOM 1660 CA LEU A 101 -8.399 -9.314 1.691 1.00 0.00 C ATOM 1661 C LEU A 101 -7.792 -10.719 1.702 1.00 0.00 C ATOM 1662 O LEU A 101 -7.214 -11.150 0.703 1.00 0.00 O ATOM 1663 CB LEU A 101 -7.357 -8.220 1.962 1.00 0.00 C ATOM 1664 CG LEU A 101 -6.554 -8.344 3.273 1.00 0.00 C ATOM 1665 CD1 LEU A 101 -5.334 -9.265 3.159 1.00 0.00 C ATOM 1666 CD2 LEU A 101 -6.077 -6.946 3.682 1.00 0.00 C ATOM 0 H LEU A 101 -9.315 -8.587 3.422 1.00 0.00 H new ATOM 0 HA LEU A 101 -8.782 -9.160 0.682 1.00 0.00 H new ATOM 0 HB2 LEU A 101 -6.652 -8.206 1.130 1.00 0.00 H new ATOM 0 HB3 LEU A 101 -7.867 -7.256 1.964 1.00 0.00 H new ATOM 0 HG LEU A 101 -7.217 -8.787 4.016 1.00 0.00 H new ATOM 0 HD11 LEU A 101 -4.817 -9.305 4.118 1.00 0.00 H new ATOM 0 HD12 LEU A 101 -5.660 -10.267 2.880 1.00 0.00 H new ATOM 0 HD13 LEU A 101 -4.656 -8.879 2.397 1.00 0.00 H new ATOM 0 HD21 LEU A 101 -5.506 -7.013 4.608 1.00 0.00 H new ATOM 0 HD22 LEU A 101 -5.445 -6.533 2.896 1.00 0.00 H new ATOM 0 HD23 LEU A 101 -6.940 -6.297 3.833 1.00 0.00 H new ATOM 1678 N GLN A 102 -7.904 -11.432 2.828 1.00 0.00 N ATOM 1679 CA GLN A 102 -7.551 -12.838 2.892 1.00 0.00 C ATOM 1680 C GLN A 102 -8.644 -13.651 2.196 1.00 0.00 C ATOM 1681 O GLN A 102 -8.338 -14.525 1.393 1.00 0.00 O ATOM 1682 CB GLN A 102 -7.283 -13.252 4.348 1.00 0.00 C ATOM 1683 CG GLN A 102 -6.741 -14.686 4.436 1.00 0.00 C ATOM 1684 CD GLN A 102 -6.432 -15.115 5.870 1.00 0.00 C ATOM 1685 OE1 GLN A 102 -5.929 -14.337 6.687 1.00 0.00 O ATOM 1686 NE2 GLN A 102 -6.705 -16.364 6.207 1.00 0.00 N ATOM 0 H GLN A 102 -8.240 -11.046 3.710 1.00 0.00 H new ATOM 0 HA GLN A 102 -6.621 -13.038 2.360 1.00 0.00 H new ATOM 0 HB2 GLN A 102 -6.567 -12.563 4.797 1.00 0.00 H new ATOM 0 HB3 GLN A 102 -8.205 -13.174 4.925 1.00 0.00 H new ATOM 0 HG2 GLN A 102 -7.470 -15.372 4.005 1.00 0.00 H new ATOM 0 HG3 GLN A 102 -5.835 -14.765 3.835 1.00 0.00 H new ATOM 0 HE21 GLN A 102 -7.120 -16.997 5.524 1.00 0.00 H new ATOM 0 HE22 GLN A 102 -6.500 -16.694 7.150 1.00 0.00 H new ATOM 1695 N ASP A 103 -9.911 -13.339 2.483 1.00 0.00 N ATOM 1696 CA ASP A 103 -11.094 -14.037 1.980 1.00 0.00 C ATOM 1697 C ASP A 103 -11.188 -13.996 0.453 1.00 0.00 C ATOM 1698 O ASP A 103 -11.579 -14.992 -0.152 1.00 0.00 O ATOM 1699 CB ASP A 103 -12.345 -13.411 2.613 1.00 0.00 C ATOM 1700 CG ASP A 103 -13.656 -14.046 2.149 1.00 0.00 C ATOM 1701 OD1 ASP A 103 -14.032 -15.113 2.687 1.00 0.00 O ATOM 1702 OD2 ASP A 103 -14.359 -13.419 1.319 1.00 0.00 O ATOM 0 H ASP A 103 -10.149 -12.561 3.098 1.00 0.00 H new ATOM 0 HA ASP A 103 -11.016 -15.088 2.259 1.00 0.00 H new ATOM 0 HB2 ASP A 103 -12.274 -13.498 3.697 1.00 0.00 H new ATOM 0 HB3 ASP A 103 -12.365 -12.347 2.379 1.00 0.00 H new ATOM 1707 N ILE A 104 -10.795 -12.883 -0.173 1.00 0.00 N ATOM 1708 CA ILE A 104 -10.809 -12.700 -1.620 1.00 0.00 C ATOM 1709 C ILE A 104 -9.499 -13.208 -2.228 1.00 0.00 C ATOM 1710 O ILE A 104 -9.525 -13.793 -3.310 1.00 0.00 O ATOM 1711 CB ILE A 104 -11.082 -11.211 -1.950 1.00 0.00 C ATOM 1712 CG1 ILE A 104 -11.338 -10.959 -3.443 1.00 0.00 C ATOM 1713 CG2 ILE A 104 -9.965 -10.260 -1.498 1.00 0.00 C ATOM 1714 CD1 ILE A 104 -12.780 -11.196 -3.896 1.00 0.00 C ATOM 0 H ILE A 104 -10.450 -12.065 0.329 1.00 0.00 H new ATOM 0 HA ILE A 104 -11.612 -13.287 -2.065 1.00 0.00 H new ATOM 0 HB ILE A 104 -11.985 -10.994 -1.380 1.00 0.00 H new ATOM 0 HG12 ILE A 104 -11.063 -9.930 -3.676 1.00 0.00 H new ATOM 0 HG13 ILE A 104 -10.679 -11.604 -4.024 1.00 0.00 H new ATOM 0 HG21 ILE A 104 -10.229 -9.236 -1.764 1.00 0.00 H new ATOM 0 HG22 ILE A 104 -9.840 -10.333 -0.418 1.00 0.00 H new ATOM 0 HG23 ILE A 104 -9.032 -10.534 -1.991 1.00 0.00 H new ATOM 0 HD11 ILE A 104 -12.864 -10.993 -4.964 1.00 0.00 H new ATOM 0 HD12 ILE A 104 -13.057 -12.232 -3.701 1.00 0.00 H new ATOM 0 HD13 ILE A 104 -13.448 -10.532 -3.347 1.00 0.00 H new ATOM 1726 N ASN A 105 -8.360 -12.962 -1.565 1.00 0.00 N ATOM 1727 CA ASN A 105 -7.038 -13.219 -2.113 1.00 0.00 C ATOM 1728 C ASN A 105 -6.201 -14.027 -1.121 1.00 0.00 C ATOM 1729 O ASN A 105 -6.191 -15.252 -1.222 1.00 0.00 O ATOM 1730 CB ASN A 105 -6.323 -11.927 -2.575 1.00 0.00 C ATOM 1731 CG ASN A 105 -7.065 -11.078 -3.603 1.00 0.00 C ATOM 1732 OD1 ASN A 105 -7.047 -9.851 -3.529 1.00 0.00 O ATOM 1733 ND2 ASN A 105 -7.744 -11.681 -4.558 1.00 0.00 N ATOM 0 H ASN A 105 -8.340 -12.574 -0.622 1.00 0.00 H new ATOM 0 HA ASN A 105 -7.162 -13.818 -3.015 1.00 0.00 H new ATOM 0 HB2 ASN A 105 -6.129 -11.310 -1.697 1.00 0.00 H new ATOM 0 HB3 ASN A 105 -5.354 -12.202 -2.992 1.00 0.00 H new ATOM 0 HD21 ASN A 105 -8.260 -11.129 -5.243 1.00 0.00 H new ATOM 0 HD22 ASN A 105 -7.753 -12.700 -4.612 1.00 0.00 H new ATOM 1740 N VAL A 106 -5.495 -13.362 -0.190 1.00 0.00 N ATOM 1741 CA VAL A 106 -4.591 -13.951 0.813 1.00 0.00 C ATOM 1742 C VAL A 106 -3.887 -12.861 1.634 1.00 0.00 C ATOM 1743 O VAL A 106 -3.956 -12.878 2.866 1.00 0.00 O ATOM 1744 CB VAL A 106 -3.616 -15.024 0.257 1.00 0.00 C ATOM 1745 CG1 VAL A 106 -2.877 -14.589 -1.006 1.00 0.00 C ATOM 1746 CG2 VAL A 106 -2.597 -15.513 1.298 1.00 0.00 C ATOM 0 H VAL A 106 -5.542 -12.346 -0.113 1.00 0.00 H new ATOM 0 HA VAL A 106 -5.229 -14.516 1.493 1.00 0.00 H new ATOM 0 HB VAL A 106 -4.272 -15.854 -0.006 1.00 0.00 H new ATOM 0 HG11 VAL A 106 -2.215 -15.390 -1.334 1.00 0.00 H new ATOM 0 HG12 VAL A 106 -3.599 -14.369 -1.793 1.00 0.00 H new ATOM 0 HG13 VAL A 106 -2.289 -13.696 -0.794 1.00 0.00 H new ATOM 0 HG21 VAL A 106 -1.946 -16.261 0.846 1.00 0.00 H new ATOM 0 HG22 VAL A 106 -1.997 -14.671 1.644 1.00 0.00 H new ATOM 0 HG23 VAL A 106 -3.124 -15.954 2.144 1.00 0.00 H new ATOM 1756 N VAL A 107 -3.138 -11.968 0.975 1.00 0.00 N ATOM 1757 CA VAL A 107 -2.143 -11.112 1.615 1.00 0.00 C ATOM 1758 C VAL A 107 -2.383 -9.643 1.288 1.00 0.00 C ATOM 1759 O VAL A 107 -2.718 -9.298 0.153 1.00 0.00 O ATOM 1760 CB VAL A 107 -0.734 -11.624 1.248 1.00 0.00 C ATOM 1761 CG1 VAL A 107 -0.337 -11.345 -0.204 1.00 0.00 C ATOM 1762 CG2 VAL A 107 0.322 -11.077 2.211 1.00 0.00 C ATOM 0 H VAL A 107 -3.211 -11.821 -0.032 1.00 0.00 H new ATOM 0 HA VAL A 107 -2.233 -11.168 2.700 1.00 0.00 H new ATOM 0 HB VAL A 107 -0.779 -12.708 1.349 1.00 0.00 H new ATOM 0 HG11 VAL A 107 0.665 -11.733 -0.388 1.00 0.00 H new ATOM 0 HG12 VAL A 107 -1.044 -11.833 -0.875 1.00 0.00 H new ATOM 0 HG13 VAL A 107 -0.349 -10.270 -0.384 1.00 0.00 H new ATOM 0 HG21 VAL A 107 1.304 -11.455 1.927 1.00 0.00 H new ATOM 0 HG22 VAL A 107 0.326 -9.988 2.167 1.00 0.00 H new ATOM 0 HG23 VAL A 107 0.089 -11.398 3.226 1.00 0.00 H new ATOM 1772 N ALA A 108 -2.220 -8.763 2.275 1.00 0.00 N ATOM 1773 CA ALA A 108 -2.310 -7.333 2.042 1.00 0.00 C ATOM 1774 C ALA A 108 -1.001 -6.816 1.468 1.00 0.00 C ATOM 1775 O ALA A 108 0.034 -7.483 1.539 1.00 0.00 O ATOM 1776 CB ALA A 108 -2.626 -6.604 3.340 1.00 0.00 C ATOM 0 H ALA A 108 -2.025 -9.021 3.242 1.00 0.00 H new ATOM 0 HA ALA A 108 -3.113 -7.147 1.329 1.00 0.00 H new ATOM 0 HB1 ALA A 108 -2.690 -5.533 3.149 1.00 0.00 H new ATOM 0 HB2 ALA A 108 -3.578 -6.960 3.735 1.00 0.00 H new ATOM 0 HB3 ALA A 108 -1.837 -6.796 4.067 1.00 0.00 H new ATOM 1782 N LEU A 109 -0.993 -5.560 1.034 1.00 0.00 N ATOM 1783 CA LEU A 109 0.182 -4.734 1.184 1.00 0.00 C ATOM 1784 C LEU A 109 -0.092 -3.846 2.402 1.00 0.00 C ATOM 1785 O LEU A 109 0.543 -4.079 3.430 1.00 0.00 O ATOM 1786 CB LEU A 109 0.504 -4.015 -0.136 1.00 0.00 C ATOM 1787 CG LEU A 109 1.959 -3.545 -0.275 1.00 0.00 C ATOM 1788 CD1 LEU A 109 2.462 -2.789 0.948 1.00 0.00 C ATOM 1789 CD2 LEU A 109 2.913 -4.701 -0.604 1.00 0.00 C ATOM 0 H LEU A 109 -1.783 -5.102 0.580 1.00 0.00 H new ATOM 0 HA LEU A 109 1.099 -5.290 1.380 1.00 0.00 H new ATOM 0 HB2 LEU A 109 0.273 -4.685 -0.964 1.00 0.00 H new ATOM 0 HB3 LEU A 109 -0.153 -3.151 -0.232 1.00 0.00 H new ATOM 0 HG LEU A 109 1.954 -2.849 -1.114 1.00 0.00 H new ATOM 0 HD11 LEU A 109 3.496 -2.484 0.787 1.00 0.00 H new ATOM 0 HD12 LEU A 109 1.844 -1.906 1.109 1.00 0.00 H new ATOM 0 HD13 LEU A 109 2.406 -3.436 1.824 1.00 0.00 H new ATOM 0 HD21 LEU A 109 3.930 -4.319 -0.693 1.00 0.00 H new ATOM 0 HD22 LEU A 109 2.872 -5.444 0.192 1.00 0.00 H new ATOM 0 HD23 LEU A 109 2.615 -5.162 -1.546 1.00 0.00 H new ATOM 1801 N SER A 110 -1.072 -2.939 2.367 1.00 0.00 N ATOM 1802 CA SER A 110 -1.297 -1.973 3.449 1.00 0.00 C ATOM 1803 C SER A 110 -2.747 -1.474 3.469 1.00 0.00 C ATOM 1804 O SER A 110 -3.485 -1.705 2.510 1.00 0.00 O ATOM 1805 CB SER A 110 -0.312 -0.807 3.288 1.00 0.00 C ATOM 1806 OG SER A 110 0.121 -0.355 4.552 1.00 0.00 O ATOM 0 H SER A 110 -1.730 -2.853 1.592 1.00 0.00 H new ATOM 0 HA SER A 110 -1.123 -2.466 4.406 1.00 0.00 H new ATOM 0 HB2 SER A 110 0.545 -1.125 2.695 1.00 0.00 H new ATOM 0 HB3 SER A 110 -0.789 0.009 2.746 1.00 0.00 H new ATOM 0 HG SER A 110 0.750 0.387 4.436 1.00 0.00 H new ATOM 1812 N ILE A 111 -3.174 -0.818 4.557 1.00 0.00 N ATOM 1813 CA ILE A 111 -4.561 -0.419 4.793 1.00 0.00 C ATOM 1814 C ILE A 111 -4.582 0.978 5.452 1.00 0.00 C ATOM 1815 O ILE A 111 -4.220 1.116 6.622 1.00 0.00 O ATOM 1816 CB ILE A 111 -5.306 -1.485 5.657 1.00 0.00 C ATOM 1817 CG1 ILE A 111 -5.165 -2.967 5.202 1.00 0.00 C ATOM 1818 CG2 ILE A 111 -6.808 -1.146 5.661 1.00 0.00 C ATOM 1819 CD1 ILE A 111 -3.980 -3.723 5.817 1.00 0.00 C ATOM 0 H ILE A 111 -2.546 -0.545 5.313 1.00 0.00 H new ATOM 0 HA ILE A 111 -5.092 -0.360 3.843 1.00 0.00 H new ATOM 0 HB ILE A 111 -4.832 -1.428 6.637 1.00 0.00 H new ATOM 0 HG12 ILE A 111 -6.084 -3.497 5.452 1.00 0.00 H new ATOM 0 HG13 ILE A 111 -5.068 -2.991 4.117 1.00 0.00 H new ATOM 0 HG21 ILE A 111 -7.345 -1.881 6.260 1.00 0.00 H new ATOM 0 HG22 ILE A 111 -6.956 -0.153 6.086 1.00 0.00 H new ATOM 0 HG23 ILE A 111 -7.188 -1.164 4.639 1.00 0.00 H new ATOM 0 HD11 ILE A 111 -3.966 -4.746 5.440 1.00 0.00 H new ATOM 0 HD12 ILE A 111 -3.050 -3.223 5.546 1.00 0.00 H new ATOM 0 HD13 ILE A 111 -4.082 -3.738 6.902 1.00 0.00 H new ATOM 1831 N ARG A 112 -5.046 2.021 4.747 1.00 0.00 N ATOM 1832 CA ARG A 112 -5.319 3.362 5.287 1.00 0.00 C ATOM 1833 C ARG A 112 -6.832 3.559 5.381 1.00 0.00 C ATOM 1834 O ARG A 112 -7.490 3.816 4.373 1.00 0.00 O ATOM 1835 CB ARG A 112 -4.708 4.472 4.402 1.00 0.00 C ATOM 1836 CG ARG A 112 -3.205 4.685 4.612 1.00 0.00 C ATOM 1837 CD ARG A 112 -2.649 5.847 3.773 1.00 0.00 C ATOM 1838 NE ARG A 112 -2.878 5.723 2.316 1.00 0.00 N ATOM 1839 CZ ARG A 112 -3.198 6.723 1.478 1.00 0.00 C ATOM 1840 NH1 ARG A 112 -3.321 7.971 1.917 1.00 0.00 N ATOM 1841 NH2 ARG A 112 -3.401 6.474 0.194 1.00 0.00 N ATOM 0 H ARG A 112 -5.249 1.952 3.750 1.00 0.00 H new ATOM 0 HA ARG A 112 -4.860 3.434 6.273 1.00 0.00 H new ATOM 0 HB2 ARG A 112 -4.886 4.226 3.355 1.00 0.00 H new ATOM 0 HB3 ARG A 112 -5.228 5.409 4.602 1.00 0.00 H new ATOM 0 HG2 ARG A 112 -3.013 4.880 5.667 1.00 0.00 H new ATOM 0 HG3 ARG A 112 -2.673 3.769 4.355 1.00 0.00 H new ATOM 0 HD2 ARG A 112 -3.101 6.776 4.120 1.00 0.00 H new ATOM 0 HD3 ARG A 112 -1.577 5.927 3.953 1.00 0.00 H new ATOM 0 HE ARG A 112 -2.784 4.792 1.911 1.00 0.00 H new ATOM 0 HH11 ARG A 112 -3.172 8.182 2.904 1.00 0.00 H new ATOM 0 HH12 ARG A 112 -3.565 8.719 1.267 1.00 0.00 H new ATOM 0 HH21 ARG A 112 -3.315 5.522 -0.161 1.00 0.00 H new ATOM 0 HH22 ARG A 112 -3.644 7.235 -0.441 1.00 0.00 H new ATOM 1855 N LEU A 113 -7.404 3.488 6.584 1.00 0.00 N ATOM 1856 CA LEU A 113 -8.720 4.080 6.826 1.00 0.00 C ATOM 1857 C LEU A 113 -8.536 5.544 7.234 1.00 0.00 C ATOM 1858 O LEU A 113 -7.471 5.901 7.741 1.00 0.00 O ATOM 1859 CB LEU A 113 -9.482 3.335 7.937 1.00 0.00 C ATOM 1860 CG LEU A 113 -10.537 2.376 7.361 1.00 0.00 C ATOM 1861 CD1 LEU A 113 -9.933 1.016 7.030 1.00 0.00 C ATOM 1862 CD2 LEU A 113 -11.678 2.185 8.360 1.00 0.00 C ATOM 0 H LEU A 113 -6.984 3.034 7.395 1.00 0.00 H new ATOM 0 HA LEU A 113 -9.305 4.004 5.909 1.00 0.00 H new ATOM 0 HB2 LEU A 113 -8.776 2.774 8.549 1.00 0.00 H new ATOM 0 HB3 LEU A 113 -9.967 4.058 8.593 1.00 0.00 H new ATOM 0 HG LEU A 113 -10.918 2.822 6.442 1.00 0.00 H new ATOM 0 HD11 LEU A 113 -10.706 0.363 6.625 1.00 0.00 H new ATOM 0 HD12 LEU A 113 -9.140 1.140 6.292 1.00 0.00 H new ATOM 0 HD13 LEU A 113 -9.520 0.571 7.935 1.00 0.00 H new ATOM 0 HD21 LEU A 113 -12.419 1.504 7.941 1.00 0.00 H new ATOM 0 HD22 LEU A 113 -11.284 1.767 9.287 1.00 0.00 H new ATOM 0 HD23 LEU A 113 -12.146 3.148 8.566 1.00 0.00 H new ATOM 1874 N PRO A 114 -9.564 6.394 7.105 1.00 0.00 N ATOM 1875 CA PRO A 114 -9.614 7.681 7.782 1.00 0.00 C ATOM 1876 C PRO A 114 -10.036 7.472 9.246 1.00 0.00 C ATOM 1877 O PRO A 114 -10.690 6.476 9.587 1.00 0.00 O ATOM 1878 CB PRO A 114 -10.651 8.482 6.991 1.00 0.00 C ATOM 1879 CG PRO A 114 -11.656 7.411 6.570 1.00 0.00 C ATOM 1880 CD PRO A 114 -10.800 6.155 6.376 1.00 0.00 C ATOM 0 HA PRO A 114 -8.656 8.200 7.813 1.00 0.00 H new ATOM 0 HB2 PRO A 114 -11.116 9.256 7.602 1.00 0.00 H new ATOM 0 HB3 PRO A 114 -10.206 8.980 6.130 1.00 0.00 H new ATOM 0 HG2 PRO A 114 -12.420 7.259 7.332 1.00 0.00 H new ATOM 0 HG3 PRO A 114 -12.173 7.688 5.651 1.00 0.00 H new ATOM 0 HD2 PRO A 114 -11.312 5.271 6.756 1.00 0.00 H new ATOM 0 HD3 PRO A 114 -10.601 5.978 5.319 1.00 0.00 H new ATOM 1888 N SER A 115 -9.708 8.431 10.112 1.00 0.00 N ATOM 1889 CA SER A 115 -10.039 8.423 11.534 1.00 0.00 C ATOM 1890 C SER A 115 -10.641 9.738 12.026 1.00 0.00 C ATOM 1891 O SER A 115 -10.830 9.962 13.220 1.00 0.00 O ATOM 1892 CB SER A 115 -8.826 7.967 12.348 1.00 0.00 C ATOM 1893 OG SER A 115 -8.357 6.726 11.855 1.00 0.00 O ATOM 0 H SER A 115 -9.187 9.262 9.832 1.00 0.00 H new ATOM 0 HA SER A 115 -10.838 7.697 11.687 1.00 0.00 H new ATOM 0 HB2 SER A 115 -8.035 8.715 12.289 1.00 0.00 H new ATOM 0 HB3 SER A 115 -9.097 7.872 13.400 1.00 0.00 H new ATOM 0 HG SER A 115 -7.580 6.439 12.378 1.00 0.00 H new ATOM 1899 N LEU A 116 -11.047 10.544 11.055 1.00 0.00 N ATOM 1900 CA LEU A 116 -11.674 11.866 11.121 1.00 0.00 C ATOM 1901 C LEU A 116 -13.060 11.858 11.802 1.00 0.00 C ATOM 1902 O LEU A 116 -13.693 12.905 11.938 1.00 0.00 O ATOM 1903 CB LEU A 116 -11.779 12.390 9.671 1.00 0.00 C ATOM 1904 CG LEU A 116 -10.851 13.558 9.313 1.00 0.00 C ATOM 1905 CD1 LEU A 116 -10.761 13.705 7.789 1.00 0.00 C ATOM 1906 CD2 LEU A 116 -11.400 14.855 9.914 1.00 0.00 C ATOM 0 H LEU A 116 -10.933 10.256 10.083 1.00 0.00 H new ATOM 0 HA LEU A 116 -11.059 12.517 11.742 1.00 0.00 H new ATOM 0 HB2 LEU A 116 -11.571 11.564 8.991 1.00 0.00 H new ATOM 0 HB3 LEU A 116 -12.808 12.700 9.491 1.00 0.00 H new ATOM 0 HG LEU A 116 -9.858 13.359 9.717 1.00 0.00 H new ATOM 0 HD11 LEU A 116 -10.101 14.536 7.542 1.00 0.00 H new ATOM 0 HD12 LEU A 116 -10.365 12.786 7.358 1.00 0.00 H new ATOM 0 HD13 LEU A 116 -11.754 13.898 7.383 1.00 0.00 H new ATOM 0 HD21 LEU A 116 -10.739 15.683 9.658 1.00 0.00 H new ATOM 0 HD22 LEU A 116 -12.395 15.049 9.514 1.00 0.00 H new ATOM 0 HD23 LEU A 116 -11.457 14.758 10.998 1.00 0.00 H new ATOM 1918 N ARG A 117 -13.543 10.681 12.224 1.00 0.00 N ATOM 1919 CA ARG A 117 -14.842 10.374 12.830 1.00 0.00 C ATOM 1920 C ARG A 117 -15.294 11.389 13.873 1.00 0.00 C ATOM 1921 O ARG A 117 -16.482 11.698 13.949 1.00 0.00 O ATOM 1922 CB ARG A 117 -14.704 8.980 13.448 1.00 0.00 C ATOM 1923 CG ARG A 117 -15.993 8.361 13.977 1.00 0.00 C ATOM 1924 CD ARG A 117 -15.810 6.840 14.022 1.00 0.00 C ATOM 1925 NE ARG A 117 -16.760 6.164 14.922 1.00 0.00 N ATOM 1926 CZ ARG A 117 -16.434 5.353 15.938 1.00 0.00 C ATOM 1927 NH1 ARG A 117 -15.180 5.253 16.377 1.00 0.00 N ATOM 1928 NH2 ARG A 117 -17.376 4.612 16.507 1.00 0.00 N ATOM 0 H ARG A 117 -12.975 9.838 12.140 1.00 0.00 H new ATOM 0 HA ARG A 117 -15.615 10.414 12.063 1.00 0.00 H new ATOM 0 HB2 ARG A 117 -14.282 8.311 12.698 1.00 0.00 H new ATOM 0 HB3 ARG A 117 -13.986 9.035 14.267 1.00 0.00 H new ATOM 0 HG2 ARG A 117 -16.220 8.746 14.971 1.00 0.00 H new ATOM 0 HG3 ARG A 117 -16.833 8.624 13.334 1.00 0.00 H new ATOM 0 HD2 ARG A 117 -15.925 6.438 13.016 1.00 0.00 H new ATOM 0 HD3 ARG A 117 -14.793 6.613 14.342 1.00 0.00 H new ATOM 0 HE ARG A 117 -17.753 6.327 14.758 1.00 0.00 H new ATOM 0 HH11 ARG A 117 -14.441 5.802 15.938 1.00 0.00 H new ATOM 0 HH12 ARG A 117 -14.959 4.628 17.152 1.00 0.00 H new ATOM 0 HH21 ARG A 117 -18.338 4.663 16.171 1.00 0.00 H new ATOM 0 HH22 ARG A 117 -17.139 3.991 17.281 1.00 0.00 H new ATOM 1942 N PHE A 118 -14.332 11.915 14.635 1.00 0.00 N ATOM 1943 CA PHE A 118 -14.508 12.958 15.636 1.00 0.00 C ATOM 1944 C PHE A 118 -15.504 14.031 15.188 1.00 0.00 C ATOM 1945 O PHE A 118 -16.350 14.437 15.981 1.00 0.00 O ATOM 1946 CB PHE A 118 -13.170 13.662 15.913 1.00 0.00 C ATOM 1947 CG PHE A 118 -12.029 12.839 16.478 1.00 0.00 C ATOM 1948 CD1 PHE A 118 -11.177 12.121 15.616 1.00 0.00 C ATOM 1949 CD2 PHE A 118 -11.726 12.910 17.851 1.00 0.00 C ATOM 1950 CE1 PHE A 118 -10.033 11.480 16.124 1.00 0.00 C ATOM 1951 CE2 PHE A 118 -10.576 12.281 18.357 1.00 0.00 C ATOM 1952 CZ PHE A 118 -9.726 11.567 17.493 1.00 0.00 C ATOM 0 H PHE A 118 -13.362 11.606 14.563 1.00 0.00 H new ATOM 0 HA PHE A 118 -14.889 12.463 16.530 1.00 0.00 H new ATOM 0 HB2 PHE A 118 -12.828 14.107 14.978 1.00 0.00 H new ATOM 0 HB3 PHE A 118 -13.363 14.482 16.604 1.00 0.00 H new ATOM 0 HD1 PHE A 118 -11.403 12.063 14.562 1.00 0.00 H new ATOM 0 HD2 PHE A 118 -12.381 13.451 18.519 1.00 0.00 H new ATOM 0 HE1 PHE A 118 -9.390 10.920 15.461 1.00 0.00 H new ATOM 0 HE2 PHE A 118 -10.345 12.346 19.410 1.00 0.00 H new ATOM 0 HZ PHE A 118 -8.840 11.087 17.881 1.00 0.00 H new ATOM 1962 N ASN A 119 -15.361 14.560 13.965 1.00 0.00 N ATOM 1963 CA ASN A 119 -15.937 15.857 13.599 1.00 0.00 C ATOM 1964 C ASN A 119 -16.502 15.886 12.177 1.00 0.00 C ATOM 1965 O ASN A 119 -16.363 16.875 11.458 1.00 0.00 O ATOM 1966 CB ASN A 119 -14.961 16.990 13.963 1.00 0.00 C ATOM 1967 CG ASN A 119 -15.518 17.867 15.079 1.00 0.00 C ATOM 1968 OD1 ASN A 119 -15.626 19.076 14.924 1.00 0.00 O ATOM 1969 ND2 ASN A 119 -15.939 17.279 16.184 1.00 0.00 N ATOM 0 H ASN A 119 -14.848 14.105 13.210 1.00 0.00 H new ATOM 0 HA ASN A 119 -16.829 16.033 14.200 1.00 0.00 H new ATOM 0 HB2 ASN A 119 -14.007 16.564 14.274 1.00 0.00 H new ATOM 0 HB3 ASN A 119 -14.765 17.601 13.082 1.00 0.00 H new ATOM 0 HD21 ASN A 119 -16.363 17.834 16.927 1.00 0.00 H new ATOM 0 HD22 ASN A 119 -15.840 16.270 16.294 1.00 0.00 H new ATOM 1976 N THR A 120 -17.208 14.817 11.807 1.00 0.00 N ATOM 1977 CA THR A 120 -17.888 14.652 10.520 1.00 0.00 C ATOM 1978 C THR A 120 -16.843 14.462 9.419 1.00 0.00 C ATOM 1979 O THR A 120 -16.470 15.392 8.704 1.00 0.00 O ATOM 1980 CB THR A 120 -18.867 15.810 10.229 1.00 0.00 C ATOM 1981 OG1 THR A 120 -19.664 16.082 11.367 1.00 0.00 O ATOM 1982 CG2 THR A 120 -19.799 15.474 9.061 1.00 0.00 C ATOM 0 H THR A 120 -17.327 14.010 12.419 1.00 0.00 H new ATOM 0 HA THR A 120 -18.510 13.757 10.556 1.00 0.00 H new ATOM 0 HB THR A 120 -18.265 16.681 9.972 1.00 0.00 H new ATOM 0 HG1 THR A 120 -20.278 16.819 11.168 1.00 0.00 H new ATOM 0 HG21 THR A 120 -20.475 16.310 8.883 1.00 0.00 H new ATOM 0 HG22 THR A 120 -19.207 15.289 8.165 1.00 0.00 H new ATOM 0 HG23 THR A 120 -20.379 14.584 9.303 1.00 0.00 H new ATOM 1990 N SER A 121 -16.365 13.228 9.287 1.00 0.00 N ATOM 1991 CA SER A 121 -15.280 12.860 8.402 1.00 0.00 C ATOM 1992 C SER A 121 -15.635 13.080 6.935 1.00 0.00 C ATOM 1993 O SER A 121 -14.980 13.869 6.247 1.00 0.00 O ATOM 1994 CB SER A 121 -14.979 11.379 8.703 1.00 0.00 C ATOM 1995 OG SER A 121 -14.198 10.730 7.721 1.00 0.00 O ATOM 0 H SER A 121 -16.738 12.437 9.812 1.00 0.00 H new ATOM 0 HA SER A 121 -14.405 13.486 8.575 1.00 0.00 H new ATOM 0 HB2 SER A 121 -14.464 11.313 9.661 1.00 0.00 H new ATOM 0 HB3 SER A 121 -15.922 10.844 8.811 1.00 0.00 H new ATOM 0 HG SER A 121 -14.050 9.798 7.985 1.00 0.00 H new ATOM 2001 N ARG A 122 -16.679 12.395 6.457 1.00 0.00 N ATOM 2002 CA ARG A 122 -17.053 12.212 5.049 1.00 0.00 C ATOM 2003 C ARG A 122 -15.931 11.782 4.092 1.00 0.00 C ATOM 2004 O ARG A 122 -16.136 11.698 2.878 1.00 0.00 O ATOM 2005 CB ARG A 122 -17.839 13.450 4.589 1.00 0.00 C ATOM 2006 CG ARG A 122 -18.937 13.158 3.561 1.00 0.00 C ATOM 2007 CD ARG A 122 -19.760 14.430 3.344 1.00 0.00 C ATOM 2008 NE ARG A 122 -21.027 14.155 2.651 1.00 0.00 N ATOM 2009 CZ ARG A 122 -22.137 14.898 2.688 1.00 0.00 C ATOM 2010 NH1 ARG A 122 -22.170 16.056 3.341 1.00 0.00 N ATOM 2011 NH2 ARG A 122 -23.224 14.448 2.075 1.00 0.00 N ATOM 0 H ARG A 122 -17.329 11.922 7.085 1.00 0.00 H new ATOM 0 HA ARG A 122 -17.694 11.332 4.999 1.00 0.00 H new ATOM 0 HB2 ARG A 122 -18.291 13.923 5.461 1.00 0.00 H new ATOM 0 HB3 ARG A 122 -17.141 14.170 4.162 1.00 0.00 H new ATOM 0 HG2 ARG A 122 -18.495 12.829 2.620 1.00 0.00 H new ATOM 0 HG3 ARG A 122 -19.578 12.349 3.912 1.00 0.00 H new ATOM 0 HD2 ARG A 122 -19.967 14.896 4.307 1.00 0.00 H new ATOM 0 HD3 ARG A 122 -19.177 15.144 2.763 1.00 0.00 H new ATOM 0 HE ARG A 122 -21.062 13.309 2.083 1.00 0.00 H new ATOM 0 HH11 ARG A 122 -21.338 16.392 3.826 1.00 0.00 H new ATOM 0 HH12 ARG A 122 -23.027 16.608 3.357 1.00 0.00 H new ATOM 0 HH21 ARG A 122 -23.201 13.552 1.589 1.00 0.00 H new ATOM 0 HH22 ARG A 122 -24.083 14.998 2.090 1.00 0.00 H new ATOM 2025 N ARG A 123 -14.766 11.448 4.631 1.00 0.00 N ATOM 2026 CA ARG A 123 -13.546 11.141 3.883 1.00 0.00 C ATOM 2027 C ARG A 123 -13.592 9.712 3.344 1.00 0.00 C ATOM 2028 O ARG A 123 -14.528 8.961 3.631 1.00 0.00 O ATOM 2029 CB ARG A 123 -12.297 11.409 4.754 1.00 0.00 C ATOM 2030 CG ARG A 123 -11.179 12.150 3.992 1.00 0.00 C ATOM 2031 CD ARG A 123 -11.509 13.642 3.845 1.00 0.00 C ATOM 2032 NE ARG A 123 -10.470 14.391 3.116 1.00 0.00 N ATOM 2033 CZ ARG A 123 -10.364 15.729 3.097 1.00 0.00 C ATOM 2034 NH1 ARG A 123 -11.196 16.486 3.812 1.00 0.00 N ATOM 2035 NH2 ARG A 123 -9.410 16.321 2.386 1.00 0.00 N ATOM 0 H ARG A 123 -14.636 11.380 5.640 1.00 0.00 H new ATOM 0 HA ARG A 123 -13.479 11.802 3.019 1.00 0.00 H new ATOM 0 HB2 ARG A 123 -12.587 11.997 5.625 1.00 0.00 H new ATOM 0 HB3 ARG A 123 -11.909 10.460 5.125 1.00 0.00 H new ATOM 0 HG2 ARG A 123 -10.234 12.033 4.522 1.00 0.00 H new ATOM 0 HG3 ARG A 123 -11.049 11.704 3.006 1.00 0.00 H new ATOM 0 HD2 ARG A 123 -12.460 13.749 3.323 1.00 0.00 H new ATOM 0 HD3 ARG A 123 -11.638 14.080 4.835 1.00 0.00 H new ATOM 0 HE ARG A 123 -9.782 13.854 2.588 1.00 0.00 H new ATOM 0 HH11 ARG A 123 -11.922 16.049 4.381 1.00 0.00 H new ATOM 0 HH12 ARG A 123 -11.107 17.502 3.791 1.00 0.00 H new ATOM 0 HH21 ARG A 123 -8.751 15.758 1.849 1.00 0.00 H new ATOM 0 HH22 ARG A 123 -9.337 17.338 2.378 1.00 0.00 H new ATOM 2049 N PHE A 124 -12.577 9.316 2.581 1.00 0.00 N ATOM 2050 CA PHE A 124 -12.514 8.040 1.877 1.00 0.00 C ATOM 2051 C PHE A 124 -11.462 7.128 2.516 1.00 0.00 C ATOM 2052 O PHE A 124 -10.704 7.578 3.379 1.00 0.00 O ATOM 2053 CB PHE A 124 -12.190 8.326 0.408 1.00 0.00 C ATOM 2054 CG PHE A 124 -13.085 9.339 -0.301 1.00 0.00 C ATOM 2055 CD1 PHE A 124 -14.454 9.480 0.009 1.00 0.00 C ATOM 2056 CD2 PHE A 124 -12.528 10.164 -1.291 1.00 0.00 C ATOM 2057 CE1 PHE A 124 -15.243 10.435 -0.658 1.00 0.00 C ATOM 2058 CE2 PHE A 124 -13.315 11.109 -1.971 1.00 0.00 C ATOM 2059 CZ PHE A 124 -14.674 11.256 -1.645 1.00 0.00 C ATOM 0 H PHE A 124 -11.750 9.893 2.431 1.00 0.00 H new ATOM 0 HA PHE A 124 -13.469 7.519 1.944 1.00 0.00 H new ATOM 0 HB2 PHE A 124 -11.161 8.679 0.348 1.00 0.00 H new ATOM 0 HB3 PHE A 124 -12.237 7.386 -0.141 1.00 0.00 H new ATOM 0 HD1 PHE A 124 -14.900 8.850 0.764 1.00 0.00 H new ATOM 0 HD2 PHE A 124 -11.480 10.071 -1.533 1.00 0.00 H new ATOM 0 HE1 PHE A 124 -16.289 10.537 -0.410 1.00 0.00 H new ATOM 0 HE2 PHE A 124 -12.876 11.722 -2.744 1.00 0.00 H new ATOM 0 HZ PHE A 124 -15.277 11.996 -2.150 1.00 0.00 H new ATOM 2069 N ALA A 125 -11.408 5.857 2.100 1.00 0.00 N ATOM 2070 CA ALA A 125 -10.431 4.874 2.566 1.00 0.00 C ATOM 2071 C ALA A 125 -9.623 4.348 1.378 1.00 0.00 C ATOM 2072 O ALA A 125 -10.122 4.331 0.252 1.00 0.00 O ATOM 2073 CB ALA A 125 -11.159 3.736 3.289 1.00 0.00 C ATOM 0 H ALA A 125 -12.060 5.478 1.413 1.00 0.00 H new ATOM 0 HA ALA A 125 -9.739 5.340 3.267 1.00 0.00 H new ATOM 0 HB1 ALA A 125 -10.432 3.002 3.637 1.00 0.00 H new ATOM 0 HB2 ALA A 125 -11.706 4.138 4.142 1.00 0.00 H new ATOM 0 HB3 ALA A 125 -11.858 3.257 2.603 1.00 0.00 H new ATOM 2079 N TYR A 126 -8.388 3.915 1.633 1.00 0.00 N ATOM 2080 CA TYR A 126 -7.363 3.646 0.631 1.00 0.00 C ATOM 2081 C TYR A 126 -6.584 2.421 1.096 1.00 0.00 C ATOM 2082 O TYR A 126 -6.010 2.433 2.182 1.00 0.00 O ATOM 2083 CB TYR A 126 -6.425 4.856 0.502 1.00 0.00 C ATOM 2084 CG TYR A 126 -7.117 6.177 0.225 1.00 0.00 C ATOM 2085 CD1 TYR A 126 -7.631 6.945 1.290 1.00 0.00 C ATOM 2086 CD2 TYR A 126 -7.235 6.646 -1.094 1.00 0.00 C ATOM 2087 CE1 TYR A 126 -8.264 8.173 1.038 1.00 0.00 C ATOM 2088 CE2 TYR A 126 -7.845 7.884 -1.349 1.00 0.00 C ATOM 2089 CZ TYR A 126 -8.350 8.659 -0.284 1.00 0.00 C ATOM 2090 OH TYR A 126 -8.848 9.900 -0.512 1.00 0.00 O ATOM 0 H TYR A 126 -8.064 3.736 2.583 1.00 0.00 H new ATOM 0 HA TYR A 126 -7.813 3.465 -0.345 1.00 0.00 H new ATOM 0 HB2 TYR A 126 -5.850 4.951 1.423 1.00 0.00 H new ATOM 0 HB3 TYR A 126 -5.713 4.661 -0.300 1.00 0.00 H new ATOM 0 HD1 TYR A 126 -7.537 6.587 2.305 1.00 0.00 H new ATOM 0 HD2 TYR A 126 -6.856 6.053 -1.913 1.00 0.00 H new ATOM 0 HE1 TYR A 126 -8.684 8.744 1.853 1.00 0.00 H new ATOM 0 HE2 TYR A 126 -7.928 8.244 -2.364 1.00 0.00 H new ATOM 0 HH TYR A 126 -8.839 10.085 -1.474 1.00 0.00 H new ATOM 2100 N ILE A 127 -6.612 1.334 0.343 1.00 0.00 N ATOM 2101 CA ILE A 127 -6.017 0.066 0.727 1.00 0.00 C ATOM 2102 C ILE A 127 -5.090 -0.306 -0.430 1.00 0.00 C ATOM 2103 O ILE A 127 -5.233 0.231 -1.527 1.00 0.00 O ATOM 2104 CB ILE A 127 -7.167 -0.924 1.043 1.00 0.00 C ATOM 2105 CG1 ILE A 127 -8.099 -0.368 2.154 1.00 0.00 C ATOM 2106 CG2 ILE A 127 -6.650 -2.301 1.477 1.00 0.00 C ATOM 2107 CD1 ILE A 127 -9.344 0.393 1.678 1.00 0.00 C ATOM 0 H ILE A 127 -7.060 1.309 -0.573 1.00 0.00 H new ATOM 0 HA ILE A 127 -5.412 0.076 1.634 1.00 0.00 H new ATOM 0 HB ILE A 127 -7.727 -1.039 0.115 1.00 0.00 H new ATOM 0 HG12 ILE A 127 -8.424 -1.201 2.777 1.00 0.00 H new ATOM 0 HG13 ILE A 127 -7.514 0.296 2.791 1.00 0.00 H new ATOM 0 HG21 ILE A 127 -7.495 -2.957 1.687 1.00 0.00 H new ATOM 0 HG22 ILE A 127 -6.046 -2.731 0.678 1.00 0.00 H new ATOM 0 HG23 ILE A 127 -6.041 -2.195 2.375 1.00 0.00 H new ATOM 0 HD11 ILE A 127 -9.916 0.732 2.542 1.00 0.00 H new ATOM 0 HD12 ILE A 127 -9.039 1.254 1.084 1.00 0.00 H new ATOM 0 HD13 ILE A 127 -9.963 -0.266 1.070 1.00 0.00 H new ATOM 2119 N ASP A 128 -4.127 -1.191 -0.219 1.00 0.00 N ATOM 2120 CA ASP A 128 -3.048 -1.439 -1.162 1.00 0.00 C ATOM 2121 C ASP A 128 -2.839 -2.934 -1.158 1.00 0.00 C ATOM 2122 O ASP A 128 -2.674 -3.498 -0.066 1.00 0.00 O ATOM 2123 CB ASP A 128 -1.728 -0.788 -0.714 1.00 0.00 C ATOM 2124 CG ASP A 128 -1.745 0.714 -0.455 1.00 0.00 C ATOM 2125 OD1 ASP A 128 -2.607 1.226 0.290 1.00 0.00 O ATOM 2126 OD2 ASP A 128 -0.779 1.390 -0.859 1.00 0.00 O ATOM 0 H ASP A 128 -4.073 -1.764 0.623 1.00 0.00 H new ATOM 0 HA ASP A 128 -3.311 -1.029 -2.137 1.00 0.00 H new ATOM 0 HB2 ASP A 128 -1.399 -1.285 0.199 1.00 0.00 H new ATOM 0 HB3 ASP A 128 -0.976 -0.991 -1.476 1.00 0.00 H new ATOM 2131 N VAL A 129 -2.792 -3.586 -2.326 1.00 0.00 N ATOM 2132 CA VAL A 129 -2.451 -5.019 -2.327 1.00 0.00 C ATOM 2133 C VAL A 129 -1.475 -5.406 -3.428 1.00 0.00 C ATOM 2134 O VAL A 129 -1.531 -4.925 -4.561 1.00 0.00 O ATOM 2135 CB VAL A 129 -3.683 -5.948 -2.290 1.00 0.00 C ATOM 2136 CG1 VAL A 129 -4.433 -5.800 -0.958 1.00 0.00 C ATOM 2137 CG2 VAL A 129 -4.612 -5.753 -3.494 1.00 0.00 C ATOM 0 H VAL A 129 -2.975 -3.173 -3.241 1.00 0.00 H new ATOM 0 HA VAL A 129 -1.927 -5.176 -1.384 1.00 0.00 H new ATOM 0 HB VAL A 129 -3.316 -6.972 -2.362 1.00 0.00 H new ATOM 0 HG11 VAL A 129 -5.298 -6.463 -0.952 1.00 0.00 H new ATOM 0 HG12 VAL A 129 -3.768 -6.063 -0.135 1.00 0.00 H new ATOM 0 HG13 VAL A 129 -4.766 -4.769 -0.840 1.00 0.00 H new ATOM 0 HG21 VAL A 129 -5.460 -6.433 -3.413 1.00 0.00 H new ATOM 0 HG22 VAL A 129 -4.972 -4.724 -3.513 1.00 0.00 H new ATOM 0 HG23 VAL A 129 -4.065 -5.963 -4.413 1.00 0.00 H new ATOM 2147 N THR A 130 -0.559 -6.311 -3.084 1.00 0.00 N ATOM 2148 CA THR A 130 0.383 -6.937 -4.003 1.00 0.00 C ATOM 2149 C THR A 130 -0.397 -7.759 -5.051 1.00 0.00 C ATOM 2150 O THR A 130 0.024 -7.828 -6.207 1.00 0.00 O ATOM 2151 CB THR A 130 1.402 -7.702 -3.133 1.00 0.00 C ATOM 2152 OG1 THR A 130 2.525 -8.167 -3.855 1.00 0.00 O ATOM 2153 CG2 THR A 130 0.774 -8.802 -2.272 1.00 0.00 C ATOM 0 H THR A 130 -0.451 -6.638 -2.124 1.00 0.00 H new ATOM 0 HA THR A 130 0.959 -6.235 -4.607 1.00 0.00 H new ATOM 0 HB THR A 130 1.777 -6.952 -2.436 1.00 0.00 H new ATOM 0 HG1 THR A 130 3.131 -8.640 -3.248 1.00 0.00 H new ATOM 0 HG21 THR A 130 1.551 -9.296 -1.688 1.00 0.00 H new ATOM 0 HG22 THR A 130 0.039 -8.362 -1.598 1.00 0.00 H new ATOM 0 HG23 THR A 130 0.284 -9.533 -2.916 1.00 0.00 H new ATOM 2161 N SER A 131 -1.587 -8.252 -4.697 1.00 0.00 N ATOM 2162 CA SER A 131 -2.562 -9.025 -5.465 1.00 0.00 C ATOM 2163 C SER A 131 -3.185 -8.325 -6.666 1.00 0.00 C ATOM 2164 O SER A 131 -4.244 -8.739 -7.121 1.00 0.00 O ATOM 2165 CB SER A 131 -3.640 -9.569 -4.520 1.00 0.00 C ATOM 2166 OG SER A 131 -3.060 -10.041 -3.317 1.00 0.00 O ATOM 0 H SER A 131 -1.929 -8.098 -3.748 1.00 0.00 H new ATOM 0 HA SER A 131 -1.992 -9.836 -5.917 1.00 0.00 H new ATOM 0 HB2 SER A 131 -4.364 -8.785 -4.297 1.00 0.00 H new ATOM 0 HB3 SER A 131 -4.185 -10.377 -5.008 1.00 0.00 H new ATOM 0 HG SER A 131 -3.764 -10.382 -2.727 1.00 0.00 H new ATOM 2172 N LYS A 132 -2.626 -7.197 -7.100 1.00 0.00 N ATOM 2173 CA LYS A 132 -3.222 -6.255 -8.053 1.00 0.00 C ATOM 2174 C LYS A 132 -3.759 -6.902 -9.331 1.00 0.00 C ATOM 2175 O LYS A 132 -4.640 -6.344 -9.978 1.00 0.00 O ATOM 2176 CB LYS A 132 -2.243 -5.116 -8.368 1.00 0.00 C ATOM 2177 CG LYS A 132 -0.869 -5.467 -8.956 1.00 0.00 C ATOM 2178 CD LYS A 132 -0.863 -5.450 -10.487 1.00 0.00 C ATOM 2179 CE LYS A 132 -0.839 -4.069 -11.172 1.00 0.00 C ATOM 2180 NZ LYS A 132 -2.172 -3.651 -11.658 1.00 0.00 N ATOM 0 H LYS A 132 -1.703 -6.899 -6.784 1.00 0.00 H new ATOM 0 HA LYS A 132 -4.102 -5.845 -7.557 1.00 0.00 H new ATOM 0 HB2 LYS A 132 -2.737 -4.438 -9.064 1.00 0.00 H new ATOM 0 HB3 LYS A 132 -2.076 -4.559 -7.446 1.00 0.00 H new ATOM 0 HG2 LYS A 132 -0.128 -4.759 -8.585 1.00 0.00 H new ATOM 0 HG3 LYS A 132 -0.570 -6.455 -8.606 1.00 0.00 H new ATOM 0 HD2 LYS A 132 0.006 -6.013 -10.829 1.00 0.00 H new ATOM 0 HD3 LYS A 132 -1.746 -5.985 -10.835 1.00 0.00 H new ATOM 0 HE2 LYS A 132 -0.463 -3.326 -10.469 1.00 0.00 H new ATOM 0 HE3 LYS A 132 -0.143 -4.096 -12.010 1.00 0.00 H new ATOM 0 HZ1 LYS A 132 -2.061 -2.939 -12.408 1.00 0.00 H new ATOM 0 HZ2 LYS A 132 -2.678 -4.477 -12.037 1.00 0.00 H new ATOM 0 HZ3 LYS A 132 -2.716 -3.243 -10.871 1.00 0.00 H new ATOM 2194 N GLU A 133 -3.240 -8.070 -9.695 1.00 0.00 N ATOM 2195 CA GLU A 133 -3.769 -8.870 -10.787 1.00 0.00 C ATOM 2196 C GLU A 133 -5.194 -9.360 -10.502 1.00 0.00 C ATOM 2197 O GLU A 133 -6.106 -9.023 -11.249 1.00 0.00 O ATOM 2198 CB GLU A 133 -2.782 -9.994 -11.117 1.00 0.00 C ATOM 2199 CG GLU A 133 -1.433 -9.397 -11.553 1.00 0.00 C ATOM 2200 CD GLU A 133 -0.811 -10.151 -12.722 1.00 0.00 C ATOM 2201 OE1 GLU A 133 -1.154 -9.848 -13.885 1.00 0.00 O ATOM 2202 OE2 GLU A 133 0.058 -11.023 -12.498 1.00 0.00 O ATOM 0 H GLU A 133 -2.433 -8.489 -9.234 1.00 0.00 H new ATOM 0 HA GLU A 133 -3.867 -8.249 -11.678 1.00 0.00 H new ATOM 0 HB2 GLU A 133 -2.642 -10.634 -10.246 1.00 0.00 H new ATOM 0 HB3 GLU A 133 -3.185 -10.622 -11.912 1.00 0.00 H new ATOM 0 HG2 GLU A 133 -1.575 -8.353 -11.833 1.00 0.00 H new ATOM 0 HG3 GLU A 133 -0.744 -9.410 -10.709 1.00 0.00 H new ATOM 2209 N ASP A 134 -5.414 -10.070 -9.394 1.00 0.00 N ATOM 2210 CA ASP A 134 -6.740 -10.499 -8.934 1.00 0.00 C ATOM 2211 C ASP A 134 -7.573 -9.297 -8.490 1.00 0.00 C ATOM 2212 O ASP A 134 -8.801 -9.342 -8.537 1.00 0.00 O ATOM 2213 CB ASP A 134 -6.611 -11.437 -7.724 1.00 0.00 C ATOM 2214 CG ASP A 134 -6.143 -12.849 -8.058 1.00 0.00 C ATOM 2215 OD1 ASP A 134 -6.984 -13.709 -8.420 1.00 0.00 O ATOM 2216 OD2 ASP A 134 -4.944 -13.146 -7.843 1.00 0.00 O ATOM 0 H ASP A 134 -4.660 -10.370 -8.776 1.00 0.00 H new ATOM 0 HA ASP A 134 -7.222 -11.010 -9.768 1.00 0.00 H new ATOM 0 HB2 ASP A 134 -5.912 -10.996 -7.013 1.00 0.00 H new ATOM 0 HB3 ASP A 134 -7.578 -11.498 -7.225 1.00 0.00 H new ATOM 2221 N ALA A 135 -6.935 -8.208 -8.050 1.00 0.00 N ATOM 2222 CA ALA A 135 -7.633 -7.018 -7.580 1.00 0.00 C ATOM 2223 C ALA A 135 -8.590 -6.462 -8.637 1.00 0.00 C ATOM 2224 O ALA A 135 -9.626 -5.923 -8.249 1.00 0.00 O ATOM 2225 CB ALA A 135 -6.650 -5.934 -7.146 1.00 0.00 C ATOM 0 H ALA A 135 -5.919 -8.132 -8.012 1.00 0.00 H new ATOM 0 HA ALA A 135 -8.223 -7.323 -6.716 1.00 0.00 H new ATOM 0 HB1 ALA A 135 -7.202 -5.060 -6.801 1.00 0.00 H new ATOM 0 HB2 ALA A 135 -6.026 -6.312 -6.336 1.00 0.00 H new ATOM 0 HB3 ALA A 135 -6.020 -5.655 -7.990 1.00 0.00 H new ATOM 2231 N ARG A 136 -8.268 -6.611 -9.932 1.00 0.00 N ATOM 2232 CA ARG A 136 -9.121 -6.228 -11.063 1.00 0.00 C ATOM 2233 C ARG A 136 -10.440 -6.996 -11.085 1.00 0.00 C ATOM 2234 O ARG A 136 -11.462 -6.462 -11.514 1.00 0.00 O ATOM 2235 CB ARG A 136 -8.400 -6.559 -12.381 1.00 0.00 C ATOM 2236 CG ARG A 136 -7.221 -5.648 -12.709 1.00 0.00 C ATOM 2237 CD ARG A 136 -6.626 -6.063 -14.061 1.00 0.00 C ATOM 2238 NE ARG A 136 -5.591 -5.116 -14.496 1.00 0.00 N ATOM 2239 CZ ARG A 136 -4.777 -5.253 -15.549 1.00 0.00 C ATOM 2240 NH1 ARG A 136 -4.976 -6.225 -16.431 1.00 0.00 N ATOM 2241 NH2 ARG A 136 -3.794 -4.382 -15.738 1.00 0.00 N ATOM 0 H ARG A 136 -7.379 -7.014 -10.227 1.00 0.00 H new ATOM 0 HA ARG A 136 -9.323 -5.163 -10.954 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -8.045 -7.588 -12.336 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -9.121 -6.506 -13.197 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -7.548 -4.609 -12.745 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -6.464 -5.717 -11.928 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -6.199 -7.063 -13.982 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -7.416 -6.112 -14.810 1.00 0.00 H new ATOM 0 HE ARG A 136 -5.482 -4.268 -13.939 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -5.754 -6.874 -16.308 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -4.351 -6.323 -17.231 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -3.662 -3.612 -15.082 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -3.171 -4.482 -16.539 1.00 0.00 H new ATOM 2255 N TYR A 137 -10.416 -8.264 -10.700 1.00 0.00 N ATOM 2256 CA TYR A 137 -11.588 -9.118 -10.650 1.00 0.00 C ATOM 2257 C TYR A 137 -12.372 -8.789 -9.371 1.00 0.00 C ATOM 2258 O TYR A 137 -13.579 -8.551 -9.433 1.00 0.00 O ATOM 2259 CB TYR A 137 -11.075 -10.571 -10.695 1.00 0.00 C ATOM 2260 CG TYR A 137 -12.040 -11.595 -10.147 1.00 0.00 C ATOM 2261 CD1 TYR A 137 -13.372 -11.643 -10.587 1.00 0.00 C ATOM 2262 CD2 TYR A 137 -11.622 -12.424 -9.094 1.00 0.00 C ATOM 2263 CE1 TYR A 137 -14.288 -12.478 -9.929 1.00 0.00 C ATOM 2264 CE2 TYR A 137 -12.537 -13.255 -8.435 1.00 0.00 C ATOM 2265 CZ TYR A 137 -13.888 -13.282 -8.841 1.00 0.00 C ATOM 2266 OH TYR A 137 -14.805 -14.061 -8.202 1.00 0.00 O ATOM 0 H TYR A 137 -9.560 -8.736 -10.408 1.00 0.00 H new ATOM 0 HA TYR A 137 -12.272 -8.966 -11.485 1.00 0.00 H new ATOM 0 HB2 TYR A 137 -10.841 -10.828 -11.728 1.00 0.00 H new ATOM 0 HB3 TYR A 137 -10.143 -10.631 -10.132 1.00 0.00 H new ATOM 0 HD1 TYR A 137 -13.690 -11.042 -11.426 1.00 0.00 H new ATOM 0 HD2 TYR A 137 -10.586 -12.421 -8.789 1.00 0.00 H new ATOM 0 HE1 TYR A 137 -15.315 -12.506 -10.261 1.00 0.00 H new ATOM 0 HE2 TYR A 137 -12.208 -13.876 -7.615 1.00 0.00 H new ATOM 0 HH TYR A 137 -14.367 -14.553 -7.476 1.00 0.00 H new ATOM 2276 N CYS A 138 -11.675 -8.673 -8.232 1.00 0.00 N ATOM 2277 CA CYS A 138 -12.253 -8.249 -6.960 1.00 0.00 C ATOM 2278 C CYS A 138 -13.040 -6.946 -7.118 1.00 0.00 C ATOM 2279 O CYS A 138 -14.175 -6.877 -6.650 1.00 0.00 O ATOM 2280 CB CYS A 138 -11.138 -8.073 -5.918 1.00 0.00 C ATOM 2281 SG CYS A 138 -11.812 -7.421 -4.357 1.00 0.00 S ATOM 0 H CYS A 138 -10.677 -8.876 -8.173 1.00 0.00 H new ATOM 0 HA CYS A 138 -12.946 -9.020 -6.622 1.00 0.00 H new ATOM 0 HB2 CYS A 138 -10.649 -9.030 -5.737 1.00 0.00 H new ATOM 0 HB3 CYS A 138 -10.377 -7.394 -6.303 1.00 0.00 H new ATOM 0 HG CYS A 138 -10.850 -7.283 -3.493 1.00 0.00 H new ATOM 2287 N VAL A 139 -12.466 -5.927 -7.771 1.00 0.00 N ATOM 2288 CA VAL A 139 -13.106 -4.609 -7.903 1.00 0.00 C ATOM 2289 C VAL A 139 -14.495 -4.736 -8.456 1.00 0.00 C ATOM 2290 O VAL A 139 -15.458 -4.233 -7.899 1.00 0.00 O ATOM 2291 CB VAL A 139 -12.342 -3.492 -8.587 1.00 0.00 C ATOM 2292 CG1 VAL A 139 -11.782 -3.951 -9.870 1.00 0.00 C ATOM 2293 CG2 VAL A 139 -13.174 -2.218 -8.772 1.00 0.00 C ATOM 0 H VAL A 139 -11.552 -5.990 -8.220 1.00 0.00 H new ATOM 0 HA VAL A 139 -13.125 -4.264 -6.869 1.00 0.00 H new ATOM 0 HB VAL A 139 -11.521 -3.225 -7.921 1.00 0.00 H new ATOM 0 HG11 VAL A 139 -11.238 -3.133 -10.343 1.00 0.00 H new ATOM 0 HG12 VAL A 139 -11.102 -4.784 -9.693 1.00 0.00 H new ATOM 0 HG13 VAL A 139 -12.591 -4.275 -10.525 1.00 0.00 H new ATOM 0 HG21 VAL A 139 -12.570 -1.458 -9.267 1.00 0.00 H new ATOM 0 HG22 VAL A 139 -14.049 -2.440 -9.383 1.00 0.00 H new ATOM 0 HG23 VAL A 139 -13.495 -1.849 -7.798 1.00 0.00 H new ATOM 2303 N GLU A 140 -14.527 -5.411 -9.585 1.00 0.00 N ATOM 2304 CA GLU A 140 -15.683 -5.634 -10.426 1.00 0.00 C ATOM 2305 C GLU A 140 -16.871 -6.078 -9.570 1.00 0.00 C ATOM 2306 O GLU A 140 -17.919 -5.429 -9.546 1.00 0.00 O ATOM 2307 CB GLU A 140 -15.303 -6.665 -11.494 1.00 0.00 C ATOM 2308 CG GLU A 140 -15.730 -6.239 -12.900 1.00 0.00 C ATOM 2309 CD GLU A 140 -16.280 -7.380 -13.761 1.00 0.00 C ATOM 2310 OE1 GLU A 140 -15.772 -8.516 -13.642 1.00 0.00 O ATOM 2311 OE2 GLU A 140 -17.071 -7.119 -14.696 1.00 0.00 O ATOM 0 H GLU A 140 -13.688 -5.848 -9.965 1.00 0.00 H new ATOM 0 HA GLU A 140 -15.990 -4.717 -10.929 1.00 0.00 H new ATOM 0 HB2 GLU A 140 -14.224 -6.820 -11.477 1.00 0.00 H new ATOM 0 HB3 GLU A 140 -15.766 -7.622 -11.252 1.00 0.00 H new ATOM 0 HG2 GLU A 140 -16.490 -5.462 -12.817 1.00 0.00 H new ATOM 0 HG3 GLU A 140 -14.874 -5.795 -13.409 1.00 0.00 H new ATOM 2318 N LYS A 141 -16.651 -7.149 -8.803 1.00 0.00 N ATOM 2319 CA LYS A 141 -17.546 -7.664 -7.782 1.00 0.00 C ATOM 2320 C LYS A 141 -17.897 -6.554 -6.794 1.00 0.00 C ATOM 2321 O LYS A 141 -19.077 -6.216 -6.650 1.00 0.00 O ATOM 2322 CB LYS A 141 -16.859 -8.877 -7.119 1.00 0.00 C ATOM 2323 CG LYS A 141 -17.066 -10.162 -7.939 1.00 0.00 C ATOM 2324 CD LYS A 141 -18.200 -11.009 -7.357 1.00 0.00 C ATOM 2325 CE LYS A 141 -17.665 -11.829 -6.174 1.00 0.00 C ATOM 2326 NZ LYS A 141 -18.711 -12.635 -5.521 1.00 0.00 N ATOM 0 H LYS A 141 -15.799 -7.703 -8.887 1.00 0.00 H new ATOM 0 HA LYS A 141 -18.492 -8.000 -8.207 1.00 0.00 H new ATOM 0 HB2 LYS A 141 -15.792 -8.679 -7.014 1.00 0.00 H new ATOM 0 HB3 LYS A 141 -17.258 -9.018 -6.114 1.00 0.00 H new ATOM 0 HG2 LYS A 141 -17.294 -9.905 -8.973 1.00 0.00 H new ATOM 0 HG3 LYS A 141 -16.143 -10.742 -7.951 1.00 0.00 H new ATOM 0 HD2 LYS A 141 -19.018 -10.367 -7.029 1.00 0.00 H new ATOM 0 HD3 LYS A 141 -18.603 -11.673 -8.122 1.00 0.00 H new ATOM 0 HE2 LYS A 141 -16.870 -12.488 -6.524 1.00 0.00 H new ATOM 0 HE3 LYS A 141 -17.221 -11.155 -5.441 1.00 0.00 H new ATOM 0 HZ1 LYS A 141 -18.296 -13.168 -4.730 1.00 0.00 H new ATOM 0 HZ2 LYS A 141 -19.459 -12.008 -5.161 1.00 0.00 H new ATOM 0 HZ3 LYS A 141 -19.118 -13.299 -6.210 1.00 0.00 H new ATOM 2340 N LEU A 142 -16.899 -6.016 -6.094 1.00 0.00 N ATOM 2341 CA LEU A 142 -17.058 -5.090 -4.981 1.00 0.00 C ATOM 2342 C LEU A 142 -17.835 -3.823 -5.346 1.00 0.00 C ATOM 2343 O LEU A 142 -18.709 -3.420 -4.586 1.00 0.00 O ATOM 2344 CB LEU A 142 -15.679 -4.733 -4.403 1.00 0.00 C ATOM 2345 CG LEU A 142 -15.545 -5.116 -2.923 1.00 0.00 C ATOM 2346 CD1 LEU A 142 -15.569 -6.638 -2.721 1.00 0.00 C ATOM 2347 CD2 LEU A 142 -14.212 -4.581 -2.406 1.00 0.00 C ATOM 0 H LEU A 142 -15.921 -6.223 -6.297 1.00 0.00 H new ATOM 0 HA LEU A 142 -17.658 -5.600 -4.227 1.00 0.00 H new ATOM 0 HB2 LEU A 142 -14.905 -5.241 -4.978 1.00 0.00 H new ATOM 0 HB3 LEU A 142 -15.508 -3.662 -4.515 1.00 0.00 H new ATOM 0 HG LEU A 142 -16.389 -4.688 -2.382 1.00 0.00 H new ATOM 0 HD11 LEU A 142 -15.472 -6.866 -1.660 1.00 0.00 H new ATOM 0 HD12 LEU A 142 -16.511 -7.040 -3.093 1.00 0.00 H new ATOM 0 HD13 LEU A 142 -14.741 -7.091 -3.267 1.00 0.00 H new ATOM 0 HD21 LEU A 142 -14.098 -4.843 -1.354 1.00 0.00 H new ATOM 0 HD22 LEU A 142 -13.396 -5.020 -2.980 1.00 0.00 H new ATOM 0 HD23 LEU A 142 -14.189 -3.497 -2.514 1.00 0.00 H new ATOM 2359 N ASN A 143 -17.580 -3.222 -6.512 1.00 0.00 N ATOM 2360 CA ASN A 143 -18.230 -2.025 -7.018 1.00 0.00 C ATOM 2361 C ASN A 143 -19.748 -2.176 -7.112 1.00 0.00 C ATOM 2362 O ASN A 143 -20.458 -1.178 -7.232 1.00 0.00 O ATOM 2363 CB ASN A 143 -17.681 -1.672 -8.411 1.00 0.00 C ATOM 2364 CG ASN A 143 -16.792 -0.452 -8.363 1.00 0.00 C ATOM 2365 OD1 ASN A 143 -15.647 -0.493 -8.784 1.00 0.00 O ATOM 2366 ND2 ASN A 143 -17.277 0.669 -7.867 1.00 0.00 N ATOM 0 H ASN A 143 -16.876 -3.582 -7.157 1.00 0.00 H new ATOM 0 HA ASN A 143 -18.013 -1.228 -6.307 1.00 0.00 H new ATOM 0 HB2 ASN A 143 -17.119 -2.518 -8.807 1.00 0.00 H new ATOM 0 HB3 ASN A 143 -18.510 -1.492 -9.095 1.00 0.00 H new ATOM 0 HD21 ASN A 143 -16.695 1.506 -7.834 1.00 0.00 H new ATOM 0 HD22 ASN A 143 -18.234 0.699 -7.516 1.00 0.00 H new ATOM 2373 N GLY A 144 -20.255 -3.409 -7.152 1.00 0.00 N ATOM 2374 CA GLY A 144 -21.668 -3.760 -7.130 1.00 0.00 C ATOM 2375 C GLY A 144 -21.984 -4.702 -5.971 1.00 0.00 C ATOM 2376 O GLY A 144 -22.821 -5.597 -6.120 1.00 0.00 O ATOM 0 H GLY A 144 -19.654 -4.232 -7.203 1.00 0.00 H new ATOM 0 HA2 GLY A 144 -22.269 -2.855 -7.041 1.00 0.00 H new ATOM 0 HA3 GLY A 144 -21.943 -4.234 -8.073 1.00 0.00 H new ATOM 2380 N LEU A 145 -21.275 -4.581 -4.848 1.00 0.00 N ATOM 2381 CA LEU A 145 -21.626 -5.213 -3.582 1.00 0.00 C ATOM 2382 C LEU A 145 -22.710 -4.359 -2.927 1.00 0.00 C ATOM 2383 O LEU A 145 -22.770 -3.153 -3.168 1.00 0.00 O ATOM 2384 CB LEU A 145 -20.367 -5.278 -2.702 1.00 0.00 C ATOM 2385 CG LEU A 145 -20.369 -6.361 -1.614 1.00 0.00 C ATOM 2386 CD1 LEU A 145 -20.355 -7.755 -2.251 1.00 0.00 C ATOM 2387 CD2 LEU A 145 -19.100 -6.219 -0.768 1.00 0.00 C ATOM 0 H LEU A 145 -20.420 -4.027 -4.796 1.00 0.00 H new ATOM 0 HA LEU A 145 -22.000 -6.227 -3.724 1.00 0.00 H new ATOM 0 HB2 LEU A 145 -19.503 -5.439 -3.347 1.00 0.00 H new ATOM 0 HB3 LEU A 145 -20.231 -4.308 -2.223 1.00 0.00 H new ATOM 0 HG LEU A 145 -21.264 -6.242 -1.004 1.00 0.00 H new ATOM 0 HD11 LEU A 145 -20.357 -8.513 -1.468 1.00 0.00 H new ATOM 0 HD12 LEU A 145 -21.239 -7.878 -2.877 1.00 0.00 H new ATOM 0 HD13 LEU A 145 -19.459 -7.867 -2.862 1.00 0.00 H new ATOM 0 HD21 LEU A 145 -19.092 -6.984 0.008 1.00 0.00 H new ATOM 0 HD22 LEU A 145 -18.223 -6.339 -1.404 1.00 0.00 H new ATOM 0 HD23 LEU A 145 -19.080 -5.233 -0.305 1.00 0.00 H new ATOM 2399 N LYS A 146 -23.541 -4.965 -2.084 1.00 0.00 N ATOM 2400 CA LYS A 146 -24.670 -4.347 -1.398 1.00 0.00 C ATOM 2401 C LYS A 146 -24.610 -4.732 0.068 1.00 0.00 C ATOM 2402 O LYS A 146 -24.565 -5.925 0.381 1.00 0.00 O ATOM 2403 CB LYS A 146 -25.991 -4.793 -2.008 1.00 0.00 C ATOM 2404 CG LYS A 146 -26.299 -3.956 -3.258 1.00 0.00 C ATOM 2405 CD LYS A 146 -27.807 -4.019 -3.453 1.00 0.00 C ATOM 2406 CE LYS A 146 -28.320 -3.426 -4.768 1.00 0.00 C ATOM 2407 NZ LYS A 146 -27.930 -4.222 -5.951 1.00 0.00 N ATOM 0 H LYS A 146 -23.439 -5.952 -1.849 1.00 0.00 H new ATOM 0 HA LYS A 146 -24.609 -3.264 -1.504 1.00 0.00 H new ATOM 0 HB2 LYS A 146 -25.942 -5.850 -2.270 1.00 0.00 H new ATOM 0 HB3 LYS A 146 -26.794 -4.683 -1.279 1.00 0.00 H new ATOM 0 HG2 LYS A 146 -25.966 -2.926 -3.128 1.00 0.00 H new ATOM 0 HG3 LYS A 146 -25.777 -4.352 -4.129 1.00 0.00 H new ATOM 0 HD2 LYS A 146 -28.121 -5.061 -3.396 1.00 0.00 H new ATOM 0 HD3 LYS A 146 -28.286 -3.496 -2.626 1.00 0.00 H new ATOM 0 HE2 LYS A 146 -29.407 -3.353 -4.728 1.00 0.00 H new ATOM 0 HE3 LYS A 146 -27.936 -2.412 -4.877 1.00 0.00 H new ATOM 0 HZ1 LYS A 146 -28.305 -3.773 -6.811 1.00 0.00 H new ATOM 0 HZ2 LYS A 146 -26.893 -4.271 -6.010 1.00 0.00 H new ATOM 0 HZ3 LYS A 146 -28.318 -5.183 -5.866 1.00 0.00 H new ATOM 2421 N ILE A 147 -24.607 -3.734 0.939 1.00 0.00 N ATOM 2422 CA ILE A 147 -24.631 -3.879 2.380 1.00 0.00 C ATOM 2423 C ILE A 147 -25.657 -2.862 2.861 1.00 0.00 C ATOM 2424 O ILE A 147 -25.445 -1.670 2.667 1.00 0.00 O ATOM 2425 CB ILE A 147 -23.230 -3.632 2.985 1.00 0.00 C ATOM 2426 CG1 ILE A 147 -22.097 -4.398 2.272 1.00 0.00 C ATOM 2427 CG2 ILE A 147 -23.257 -4.051 4.460 1.00 0.00 C ATOM 2428 CD1 ILE A 147 -21.466 -3.625 1.112 1.00 0.00 C ATOM 0 H ILE A 147 -24.587 -2.758 0.643 1.00 0.00 H new ATOM 0 HA ILE A 147 -24.902 -4.888 2.693 1.00 0.00 H new ATOM 0 HB ILE A 147 -23.014 -2.571 2.862 1.00 0.00 H new ATOM 0 HG12 ILE A 147 -21.322 -4.642 2.999 1.00 0.00 H new ATOM 0 HG13 ILE A 147 -22.490 -5.343 1.896 1.00 0.00 H new ATOM 0 HG21 ILE A 147 -22.276 -3.884 4.904 1.00 0.00 H new ATOM 0 HG22 ILE A 147 -24.002 -3.460 4.993 1.00 0.00 H new ATOM 0 HG23 ILE A 147 -23.513 -5.108 4.533 1.00 0.00 H new ATOM 0 HD11 ILE A 147 -20.678 -4.227 0.660 1.00 0.00 H new ATOM 0 HD12 ILE A 147 -22.228 -3.404 0.365 1.00 0.00 H new ATOM 0 HD13 ILE A 147 -21.042 -2.692 1.484 1.00 0.00 H new ATOM 2440 N GLU A 148 -26.791 -3.299 3.411 1.00 0.00 N ATOM 2441 CA GLU A 148 -27.861 -2.430 3.929 1.00 0.00 C ATOM 2442 C GLU A 148 -28.502 -1.538 2.846 1.00 0.00 C ATOM 2443 O GLU A 148 -29.258 -0.616 3.158 1.00 0.00 O ATOM 2444 CB GLU A 148 -27.375 -1.569 5.114 1.00 0.00 C ATOM 2445 CG GLU A 148 -26.555 -2.272 6.192 1.00 0.00 C ATOM 2446 CD GLU A 148 -27.281 -3.361 6.975 1.00 0.00 C ATOM 2447 OE1 GLU A 148 -27.742 -4.360 6.379 1.00 0.00 O ATOM 2448 OE2 GLU A 148 -27.251 -3.286 8.226 1.00 0.00 O ATOM 0 H GLU A 148 -27.001 -4.292 3.513 1.00 0.00 H new ATOM 0 HA GLU A 148 -28.638 -3.107 4.284 1.00 0.00 H new ATOM 0 HB2 GLU A 148 -26.777 -0.750 4.714 1.00 0.00 H new ATOM 0 HB3 GLU A 148 -28.249 -1.124 5.590 1.00 0.00 H new ATOM 0 HG2 GLU A 148 -25.676 -2.713 5.723 1.00 0.00 H new ATOM 0 HG3 GLU A 148 -26.197 -1.521 6.897 1.00 0.00 H new ATOM 2455 N GLY A 149 -28.184 -1.768 1.570 1.00 0.00 N ATOM 2456 CA GLY A 149 -28.583 -0.921 0.453 1.00 0.00 C ATOM 2457 C GLY A 149 -27.538 0.138 0.086 1.00 0.00 C ATOM 2458 O GLY A 149 -27.730 0.836 -0.915 1.00 0.00 O ATOM 0 H GLY A 149 -27.626 -2.572 1.282 1.00 0.00 H new ATOM 0 HA2 GLY A 149 -28.775 -1.548 -0.418 1.00 0.00 H new ATOM 0 HA3 GLY A 149 -29.521 -0.424 0.701 1.00 0.00 H new ATOM 2462 N TYR A 150 -26.431 0.259 0.824 1.00 0.00 N ATOM 2463 CA TYR A 150 -25.243 0.956 0.348 1.00 0.00 C ATOM 2464 C TYR A 150 -24.566 0.072 -0.692 1.00 0.00 C ATOM 2465 O TYR A 150 -24.262 -1.094 -0.420 1.00 0.00 O ATOM 2466 CB TYR A 150 -24.272 1.276 1.499 1.00 0.00 C ATOM 2467 CG TYR A 150 -24.568 2.607 2.157 1.00 0.00 C ATOM 2468 CD1 TYR A 150 -25.714 2.767 2.956 1.00 0.00 C ATOM 2469 CD2 TYR A 150 -23.742 3.713 1.890 1.00 0.00 C ATOM 2470 CE1 TYR A 150 -26.061 4.040 3.438 1.00 0.00 C ATOM 2471 CE2 TYR A 150 -24.075 4.988 2.375 1.00 0.00 C ATOM 2472 CZ TYR A 150 -25.257 5.159 3.127 1.00 0.00 C ATOM 2473 OH TYR A 150 -25.648 6.404 3.507 1.00 0.00 O ATOM 0 H TYR A 150 -26.338 -0.124 1.765 1.00 0.00 H new ATOM 0 HA TYR A 150 -25.534 1.910 -0.091 1.00 0.00 H new ATOM 0 HB2 TYR A 150 -24.327 0.485 2.247 1.00 0.00 H new ATOM 0 HB3 TYR A 150 -23.251 1.283 1.117 1.00 0.00 H new ATOM 0 HD1 TYR A 150 -26.327 1.912 3.199 1.00 0.00 H new ATOM 0 HD2 TYR A 150 -22.843 3.581 1.306 1.00 0.00 H new ATOM 0 HE1 TYR A 150 -26.944 4.163 4.047 1.00 0.00 H new ATOM 0 HE2 TYR A 150 -23.431 5.832 2.174 1.00 0.00 H new ATOM 0 HH TYR A 150 -24.981 7.060 3.215 1.00 0.00 H new ATOM 2483 N THR A 151 -24.314 0.625 -1.876 1.00 0.00 N ATOM 2484 CA THR A 151 -23.359 0.062 -2.807 1.00 0.00 C ATOM 2485 C THR A 151 -21.970 0.383 -2.269 1.00 0.00 C ATOM 2486 O THR A 151 -21.683 1.549 -1.980 1.00 0.00 O ATOM 2487 CB THR A 151 -23.523 0.676 -4.200 1.00 0.00 C ATOM 2488 OG1 THR A 151 -24.871 0.635 -4.629 1.00 0.00 O ATOM 2489 CG2 THR A 151 -22.614 -0.002 -5.228 1.00 0.00 C ATOM 0 H THR A 151 -24.769 1.475 -2.210 1.00 0.00 H new ATOM 0 HA THR A 151 -23.515 -1.013 -2.900 1.00 0.00 H new ATOM 0 HB THR A 151 -23.222 1.721 -4.122 1.00 0.00 H new ATOM 0 HG1 THR A 151 -24.943 1.036 -5.520 1.00 0.00 H new ATOM 0 HG21 THR A 151 -22.759 0.461 -6.204 1.00 0.00 H new ATOM 0 HG22 THR A 151 -21.573 0.111 -4.924 1.00 0.00 H new ATOM 0 HG23 THR A 151 -22.861 -1.062 -5.289 1.00 0.00 H new ATOM 2497 N LEU A 152 -21.112 -0.627 -2.168 1.00 0.00 N ATOM 2498 CA LEU A 152 -19.729 -0.447 -1.746 1.00 0.00 C ATOM 2499 C LEU A 152 -18.895 0.087 -2.919 1.00 0.00 C ATOM 2500 O LEU A 152 -18.320 -0.679 -3.697 1.00 0.00 O ATOM 2501 CB LEU A 152 -19.184 -1.764 -1.149 1.00 0.00 C ATOM 2502 CG LEU A 152 -18.282 -1.510 0.054 1.00 0.00 C ATOM 2503 CD1 LEU A 152 -18.865 -0.691 1.192 1.00 0.00 C ATOM 2504 CD2 LEU A 152 -17.690 -2.821 0.598 1.00 0.00 C ATOM 0 H LEU A 152 -21.357 -1.595 -2.377 1.00 0.00 H new ATOM 0 HA LEU A 152 -19.666 0.299 -0.953 1.00 0.00 H new ATOM 0 HB2 LEU A 152 -20.017 -2.400 -0.851 1.00 0.00 H new ATOM 0 HB3 LEU A 152 -18.627 -2.306 -1.913 1.00 0.00 H new ATOM 0 HG LEU A 152 -17.500 -0.875 -0.362 1.00 0.00 H new ATOM 0 HD11 LEU A 152 -18.122 -0.585 1.982 1.00 0.00 H new ATOM 0 HD12 LEU A 152 -19.146 0.296 0.823 1.00 0.00 H new ATOM 0 HD13 LEU A 152 -19.747 -1.195 1.588 1.00 0.00 H new ATOM 0 HD21 LEU A 152 -17.052 -2.604 1.455 1.00 0.00 H new ATOM 0 HD22 LEU A 152 -18.498 -3.485 0.906 1.00 0.00 H new ATOM 0 HD23 LEU A 152 -17.100 -3.304 -0.181 1.00 0.00 H new ATOM 2516 N VAL A 153 -18.804 1.406 -3.091 1.00 0.00 N ATOM 2517 CA VAL A 153 -18.121 1.942 -4.264 1.00 0.00 C ATOM 2518 C VAL A 153 -16.621 1.880 -3.971 1.00 0.00 C ATOM 2519 O VAL A 153 -16.136 2.293 -2.910 1.00 0.00 O ATOM 2520 CB VAL A 153 -18.644 3.330 -4.702 1.00 0.00 C ATOM 2521 CG1 VAL A 153 -18.963 4.273 -3.542 1.00 0.00 C ATOM 2522 CG2 VAL A 153 -17.686 4.005 -5.699 1.00 0.00 C ATOM 0 H VAL A 153 -19.183 2.104 -2.452 1.00 0.00 H new ATOM 0 HA VAL A 153 -18.337 1.337 -5.144 1.00 0.00 H new ATOM 0 HB VAL A 153 -19.593 3.130 -5.199 1.00 0.00 H new ATOM 0 HG11 VAL A 153 -19.324 5.224 -3.935 1.00 0.00 H new ATOM 0 HG12 VAL A 153 -19.731 3.826 -2.911 1.00 0.00 H new ATOM 0 HG13 VAL A 153 -18.062 4.442 -2.952 1.00 0.00 H new ATOM 0 HG21 VAL A 153 -18.085 4.978 -5.985 1.00 0.00 H new ATOM 0 HG22 VAL A 153 -16.709 4.136 -5.233 1.00 0.00 H new ATOM 0 HG23 VAL A 153 -17.584 3.380 -6.586 1.00 0.00 H new ATOM 2532 N THR A 154 -15.927 1.296 -4.946 1.00 0.00 N ATOM 2533 CA THR A 154 -14.538 0.875 -4.956 1.00 0.00 C ATOM 2534 C THR A 154 -13.891 1.436 -6.237 1.00 0.00 C ATOM 2535 O THR A 154 -14.613 1.816 -7.168 1.00 0.00 O ATOM 2536 CB THR A 154 -14.546 -0.674 -4.950 1.00 0.00 C ATOM 2537 OG1 THR A 154 -15.390 -1.188 -3.936 1.00 0.00 O ATOM 2538 CG2 THR A 154 -13.170 -1.331 -4.778 1.00 0.00 C ATOM 0 H THR A 154 -16.376 1.087 -5.838 1.00 0.00 H new ATOM 0 HA THR A 154 -13.971 1.237 -4.098 1.00 0.00 H new ATOM 0 HB THR A 154 -14.915 -0.926 -5.944 1.00 0.00 H new ATOM 0 HG1 THR A 154 -16.325 -1.008 -4.167 1.00 0.00 H new ATOM 0 HG21 THR A 154 -13.281 -2.415 -4.787 1.00 0.00 H new ATOM 0 HG22 THR A 154 -12.517 -1.026 -5.596 1.00 0.00 H new ATOM 0 HG23 THR A 154 -12.734 -1.019 -3.829 1.00 0.00 H new ATOM 2546 N LYS A 155 -12.559 1.439 -6.334 1.00 0.00 N ATOM 2547 CA LYS A 155 -11.793 1.294 -7.578 1.00 0.00 C ATOM 2548 C LYS A 155 -10.413 0.732 -7.225 1.00 0.00 C ATOM 2549 O LYS A 155 -10.057 0.790 -6.054 1.00 0.00 O ATOM 2550 CB LYS A 155 -11.679 2.661 -8.289 1.00 0.00 C ATOM 2551 CG LYS A 155 -11.501 2.593 -9.816 1.00 0.00 C ATOM 2552 CD LYS A 155 -12.809 2.443 -10.613 1.00 0.00 C ATOM 2553 CE LYS A 155 -13.618 1.219 -10.170 1.00 0.00 C ATOM 2554 NZ LYS A 155 -14.692 0.804 -11.086 1.00 0.00 N ATOM 0 H LYS A 155 -11.959 1.547 -5.516 1.00 0.00 H new ATOM 0 HA LYS A 155 -12.295 0.611 -8.263 1.00 0.00 H new ATOM 0 HB2 LYS A 155 -12.574 3.242 -8.069 1.00 0.00 H new ATOM 0 HB3 LYS A 155 -10.834 3.204 -7.865 1.00 0.00 H new ATOM 0 HG2 LYS A 155 -10.991 3.497 -10.149 1.00 0.00 H new ATOM 0 HG3 LYS A 155 -10.849 1.753 -10.054 1.00 0.00 H new ATOM 0 HD2 LYS A 155 -13.414 3.341 -10.488 1.00 0.00 H new ATOM 0 HD3 LYS A 155 -12.578 2.359 -11.675 1.00 0.00 H new ATOM 0 HE2 LYS A 155 -12.933 0.381 -10.038 1.00 0.00 H new ATOM 0 HE3 LYS A 155 -14.057 1.429 -9.195 1.00 0.00 H new ATOM 0 HZ1 LYS A 155 -15.351 0.174 -10.586 1.00 0.00 H new ATOM 0 HZ2 LYS A 155 -15.204 1.644 -11.423 1.00 0.00 H new ATOM 0 HZ3 LYS A 155 -14.281 0.300 -11.898 1.00 0.00 H new ATOM 2568 N VAL A 156 -9.619 0.245 -8.187 1.00 0.00 N ATOM 2569 CA VAL A 156 -8.166 0.093 -8.033 1.00 0.00 C ATOM 2570 C VAL A 156 -7.589 1.149 -8.966 1.00 0.00 C ATOM 2571 O VAL A 156 -7.827 1.098 -10.169 1.00 0.00 O ATOM 2572 CB VAL A 156 -7.611 -1.332 -8.320 1.00 0.00 C ATOM 2573 CG1 VAL A 156 -6.388 -1.650 -7.424 1.00 0.00 C ATOM 2574 CG2 VAL A 156 -8.650 -2.446 -8.142 1.00 0.00 C ATOM 0 H VAL A 156 -9.967 -0.056 -9.097 1.00 0.00 H new ATOM 0 HA VAL A 156 -7.873 0.230 -6.992 1.00 0.00 H new ATOM 0 HB VAL A 156 -7.319 -1.313 -9.370 1.00 0.00 H new ATOM 0 HG11 VAL A 156 -6.023 -2.652 -7.648 1.00 0.00 H new ATOM 0 HG12 VAL A 156 -5.597 -0.925 -7.617 1.00 0.00 H new ATOM 0 HG13 VAL A 156 -6.681 -1.597 -6.376 1.00 0.00 H new ATOM 0 HG21 VAL A 156 -8.190 -3.410 -8.359 1.00 0.00 H new ATOM 0 HG22 VAL A 156 -9.016 -2.441 -7.115 1.00 0.00 H new ATOM 0 HG23 VAL A 156 -9.483 -2.279 -8.825 1.00 0.00 H new ATOM 2584 N SER A 157 -6.965 2.195 -8.429 1.00 0.00 N ATOM 2585 CA SER A 157 -6.487 3.328 -9.207 1.00 0.00 C ATOM 2586 C SER A 157 -5.541 4.172 -8.353 1.00 0.00 C ATOM 2587 O SER A 157 -5.293 3.851 -7.193 1.00 0.00 O ATOM 2588 CB SER A 157 -7.698 4.157 -9.654 1.00 0.00 C ATOM 2589 OG SER A 157 -7.496 4.744 -10.920 1.00 0.00 O ATOM 0 H SER A 157 -6.777 2.278 -7.430 1.00 0.00 H new ATOM 0 HA SER A 157 -5.941 2.984 -10.085 1.00 0.00 H new ATOM 0 HB2 SER A 157 -8.582 3.520 -9.686 1.00 0.00 H new ATOM 0 HB3 SER A 157 -7.894 4.938 -8.919 1.00 0.00 H new ATOM 0 HG SER A 157 -8.289 5.262 -11.171 1.00 0.00 H new ATOM 2595 N ASN A 158 -5.062 5.283 -8.910 1.00 0.00 N ATOM 2596 CA ASN A 158 -4.215 6.262 -8.233 1.00 0.00 C ATOM 2597 C ASN A 158 -5.008 7.569 -8.099 1.00 0.00 C ATOM 2598 O ASN A 158 -4.959 8.410 -9.000 1.00 0.00 O ATOM 2599 CB ASN A 158 -2.876 6.413 -8.989 1.00 0.00 C ATOM 2600 CG ASN A 158 -2.993 6.443 -10.511 1.00 0.00 C ATOM 2601 OD1 ASN A 158 -3.072 5.409 -11.177 1.00 0.00 O ATOM 2602 ND2 ASN A 158 -3.025 7.623 -11.093 1.00 0.00 N ATOM 0 H ASN A 158 -5.260 5.534 -9.878 1.00 0.00 H new ATOM 0 HA ASN A 158 -3.948 5.937 -7.227 1.00 0.00 H new ATOM 0 HB2 ASN A 158 -2.392 7.332 -8.659 1.00 0.00 H new ATOM 0 HB3 ASN A 158 -2.222 5.588 -8.706 1.00 0.00 H new ATOM 0 HD21 ASN A 158 -3.116 7.689 -12.107 1.00 0.00 H new ATOM 0 HD22 ASN A 158 -2.959 8.471 -10.530 1.00 0.00 H new ATOM 2609 N PRO A 159 -5.719 7.766 -6.971 1.00 0.00 N ATOM 2610 CA PRO A 159 -6.609 8.904 -6.694 1.00 0.00 C ATOM 2611 C PRO A 159 -5.852 10.186 -6.293 1.00 0.00 C ATOM 2612 O PRO A 159 -6.167 10.821 -5.278 1.00 0.00 O ATOM 2613 CB PRO A 159 -7.542 8.387 -5.584 1.00 0.00 C ATOM 2614 CG PRO A 159 -6.632 7.435 -4.814 1.00 0.00 C ATOM 2615 CD PRO A 159 -5.883 6.755 -5.932 1.00 0.00 C ATOM 0 HA PRO A 159 -7.158 9.216 -7.583 1.00 0.00 H new ATOM 0 HB2 PRO A 159 -7.912 9.196 -4.954 1.00 0.00 H new ATOM 0 HB3 PRO A 159 -8.415 7.876 -5.991 1.00 0.00 H new ATOM 0 HG2 PRO A 159 -5.963 7.966 -4.137 1.00 0.00 H new ATOM 0 HG3 PRO A 159 -7.199 6.726 -4.210 1.00 0.00 H new ATOM 0 HD2 PRO A 159 -4.916 6.387 -5.588 1.00 0.00 H new ATOM 0 HD3 PRO A 159 -6.437 5.894 -6.307 1.00 0.00 H new ATOM 2623 N LEU A 160 -4.835 10.568 -7.066 1.00 0.00 N ATOM 2624 CA LEU A 160 -4.057 11.786 -6.847 1.00 0.00 C ATOM 2625 C LEU A 160 -3.448 12.344 -8.131 1.00 0.00 C ATOM 2626 O LEU A 160 -3.140 13.533 -8.177 1.00 0.00 O ATOM 2627 CB LEU A 160 -2.959 11.597 -5.773 1.00 0.00 C ATOM 2628 CG LEU A 160 -2.046 10.354 -5.768 1.00 0.00 C ATOM 2629 CD1 LEU A 160 -2.680 9.112 -5.135 1.00 0.00 C ATOM 2630 CD2 LEU A 160 -1.429 10.005 -7.115 1.00 0.00 C ATOM 0 H LEU A 160 -4.524 10.030 -7.875 1.00 0.00 H new ATOM 0 HA LEU A 160 -4.774 12.520 -6.478 1.00 0.00 H new ATOM 0 HB2 LEU A 160 -2.307 12.469 -5.828 1.00 0.00 H new ATOM 0 HB3 LEU A 160 -3.455 11.631 -4.803 1.00 0.00 H new ATOM 0 HG LEU A 160 -1.228 10.673 -5.122 1.00 0.00 H new ATOM 0 HD11 LEU A 160 -1.973 8.284 -5.172 1.00 0.00 H new ATOM 0 HD12 LEU A 160 -2.937 9.324 -4.097 1.00 0.00 H new ATOM 0 HD13 LEU A 160 -3.582 8.844 -5.685 1.00 0.00 H new ATOM 0 HD21 LEU A 160 -0.804 9.118 -7.010 1.00 0.00 H new ATOM 0 HD22 LEU A 160 -2.221 9.808 -7.838 1.00 0.00 H new ATOM 0 HD23 LEU A 160 -0.819 10.839 -7.463 1.00 0.00 H new ATOM 2642 N GLU A 161 -3.215 11.512 -9.141 1.00 0.00 N ATOM 2643 CA GLU A 161 -2.552 11.900 -10.369 1.00 0.00 C ATOM 2644 C GLU A 161 -3.626 12.150 -11.428 1.00 0.00 C ATOM 2645 O GLU A 161 -4.480 11.261 -11.663 1.00 0.00 O ATOM 2646 CB GLU A 161 -1.461 10.847 -10.689 1.00 0.00 C ATOM 2647 CG GLU A 161 -1.544 10.292 -12.104 1.00 0.00 C ATOM 2648 CD GLU A 161 -0.522 9.195 -12.427 1.00 0.00 C ATOM 2649 OE1 GLU A 161 0.672 9.325 -12.070 1.00 0.00 O ATOM 2650 OE2 GLU A 161 -0.943 8.189 -13.044 1.00 0.00 O ATOM 0 H GLU A 161 -3.490 10.530 -9.123 1.00 0.00 H new ATOM 0 HA GLU A 161 -2.005 12.841 -10.307 1.00 0.00 H new ATOM 0 HB2 GLU A 161 -0.479 11.297 -10.542 1.00 0.00 H new ATOM 0 HB3 GLU A 161 -1.544 10.024 -9.980 1.00 0.00 H new ATOM 0 HG2 GLU A 161 -2.546 9.894 -12.265 1.00 0.00 H new ATOM 0 HG3 GLU A 161 -1.410 11.112 -12.809 1.00 0.00 H new TER 2657 GLU A 161