USER MOD reduce.3.24.130724 H: found=0, std=0, add=1338, rem=0, adj=42 USER MOD reduce.3.24.130724 removed 1335 hydrogens (19 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 3 MET CE :methyl -179:sc= -0.41 (180deg=-0.329) USER MOD Set 1.2: A 168 MET CE :methyl -178:sc= -3.5 (180deg=-3.64) USER MOD Set 2.1: A 124 TYR OH : rot 146:sc= 0.333 USER MOD Set 2.2: A 149 GLN : amide:sc=-0.00568 X(o=0.33,f=0.33) USER MOD Set 3.1: A 105 HIS : no HD1:sc= -2.93 K(o=-2.7,f=-7!) USER MOD Set 3.2: A 118 TYR OH : rot 180:sc= 0.272 USER MOD Set 4.1: A 114 LYS NZ :NH3+ 177:sc= 1.18 (180deg=0) USER MOD Set 4.2: A 171 HIS : no HD1:sc= -1.27! K(o=-0.091!,f=-3.1) USER MOD Set 5.1: A 90 GLN :FLIP amide:sc= -0.599 F(o=-7.8!,f=-1.2) USER MOD Set 5.2: A 148 ASN : amide:sc= -0.623 K(o=-1.2,f=-5.7!) USER MOD Set 6.1: A 10 SER OG : rot 127:sc= 0.793 USER MOD Set 6.2: A 62 GLN : amide:sc= 1.48 K(o=2.3,f=-8.7!) USER MOD Set 7.1: A 33 HIS : no HE2:sc= 0.702 K(o=1.8,f=-3.9!) USER MOD Set 7.2: A 46 TYR OH : rot -131:sc= 1.09 USER MOD Set 8.1: A 12 CYS SG : rot 180:sc=-0.00846 USER MOD Set 8.2: A 16 MET CE :methyl -168:sc= -0.593 (180deg=-0.719) USER MOD Set 9.1: A 9 SER OG : rot 130:sc= 0.041 USER MOD Set 9.2: A 34 ASN : amide:sc= 0.34 K(o=0.38,f=-8.7!) USER MOD Single : A 1 MET CE :methyl 172:sc= -0.534 (180deg=-0.602) USER MOD Single : A 1 MET N :NH3+ -141:sc= 0.134 (180deg=0) USER MOD Single : A 2 ASN : amide:sc= 0.253 X(o=0.25,f=0) USER MOD Single : A 7 TYR OH : rot 179:sc= 1.25 USER MOD Single : A 11 THR OG1 : rot 168:sc= 2.28 USER MOD Single : A 13 TYR OH : rot 180:sc= 0 USER MOD Single : A 14 THR OG1 : rot 168:sc= 0.327 USER MOD Single : A 20 LYS NZ :NH3+ 179:sc= 1.3 (180deg=1.24) USER MOD Single : A 31 THR OG1 : rot 180:sc= 0 USER MOD Single : A 36 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 39 SER OG : rot 180:sc= 0 USER MOD Single : A 41 LYS NZ :NH3+ 166:sc= 1.26 (180deg=1.2) USER MOD Single : A 43 MET CE :methyl 180:sc= -0.124 (180deg=-0.124) USER MOD Single : A 45 GLN : amide:sc= 0.179 X(o=0.18,f=-0.0023) USER MOD Single : A 55 THR OG1 : rot 80:sc= 0.334 USER MOD Single : A 71 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 76 ASN : amide:sc= -0.0833 X(o=-0.083,f=0) USER MOD Single : A 80 LYS NZ :NH3+ 177:sc= 1.33 (180deg=1.29) USER MOD Single : A 85 TYR OH : rot 180:sc= 0.11 USER MOD Single : A 93 TYR OH : rot 180:sc= 0 USER MOD Single : A 103 MET CE :methyl 165:sc= -0.295 (180deg=-0.544) USER MOD Single : A 107 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 109 SER OG : rot 180:sc= 0 USER MOD Single : A 110 THR OG1 : rot 180:sc= 0 USER MOD Single : A 111 LYS NZ :NH3+ 176:sc= 1.99 (180deg=1.96) USER MOD Single : A 121 THR OG1 : rot -162:sc= 0.161 USER MOD Single : A 127 THR OG1 : rot -39:sc= 0.0229 USER MOD Single : A 128 SER OG : rot 172:sc= 0.807 USER MOD Single : A 130 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 137 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 147 THR OG1 : rot 180:sc= 0 USER MOD Single : A 150 TYR OH : rot 180:sc= 0 USER MOD Single : A 153 SER OG : rot 176:sc= 1.32 USER MOD Single : A 158 GLN : amide:sc= 1.04 K(o=1,f=-0.0091) USER MOD Single : A 159 SER OG : rot 87:sc= 0.169 USER MOD Single : A 161 CYS SG : rot 74:sc= -1.1! USER MOD Single : A 163 GLN : amide:sc= 1.31 K(o=1.3,f=-0.49) USER MOD Single : A 166 ASN : amide:sc= 1.11 K(o=1.1,f=0) USER MOD Single : A 172 TYR OH : rot 161:sc= 1.25 USER MOD Single : A 201 FMN O2' : rot 63:sc= 1.16 USER MOD Single : A 201 FMN O3' : rot -92:sc= 0.061 USER MOD Single : A 201 FMN O4' : rot -152:sc= 0.313 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 1.554 0.062 -0.185 1.00 0.00 N ATOM 2 CA MET A 1 2.455 0.250 -1.369 1.00 0.00 C ATOM 3 C MET A 1 2.531 1.719 -1.804 1.00 0.00 C ATOM 4 O MET A 1 1.677 2.524 -1.442 1.00 0.00 O ATOM 5 CB MET A 1 2.102 -0.679 -2.566 1.00 0.00 C ATOM 6 CG MET A 1 0.863 -0.310 -3.408 1.00 0.00 C ATOM 7 SD MET A 1 -0.735 -0.767 -2.683 1.00 0.00 S ATOM 8 CE MET A 1 -1.717 -0.925 -4.201 1.00 0.00 C ATOM 0 H1 MET A 1 1.968 -0.642 0.458 1.00 0.00 H new ATOM 0 H2 MET A 1 1.446 0.967 0.316 1.00 0.00 H new ATOM 0 H3 MET A 1 0.622 -0.269 -0.507 1.00 0.00 H new ATOM 0 HA MET A 1 3.448 -0.050 -1.033 1.00 0.00 H new ATOM 0 HB2 MET A 1 2.964 -0.713 -3.232 1.00 0.00 H new ATOM 0 HB3 MET A 1 1.958 -1.688 -2.179 1.00 0.00 H new ATOM 0 HG2 MET A 1 0.870 0.766 -3.581 1.00 0.00 H new ATOM 0 HG3 MET A 1 0.951 -0.790 -4.383 1.00 0.00 H new ATOM 0 HE1 MET A 1 -2.696 -1.340 -3.960 1.00 0.00 H new ATOM 0 HE2 MET A 1 -1.842 0.057 -4.657 1.00 0.00 H new ATOM 0 HE3 MET A 1 -1.204 -1.587 -4.899 1.00 0.00 H new ATOM 20 N ASN A 2 3.525 2.053 -2.636 1.00 0.00 N ATOM 21 CA ASN A 2 3.646 3.333 -3.332 1.00 0.00 C ATOM 22 C ASN A 2 3.650 3.067 -4.832 1.00 0.00 C ATOM 23 O ASN A 2 4.206 2.072 -5.293 1.00 0.00 O ATOM 24 CB ASN A 2 4.874 4.135 -2.861 1.00 0.00 C ATOM 25 CG ASN A 2 6.192 3.367 -2.696 1.00 0.00 C ATOM 26 OD1 ASN A 2 6.880 3.535 -1.694 1.00 0.00 O ATOM 27 ND2 ASN A 2 6.586 2.517 -3.636 1.00 0.00 N ATOM 0 H ASN A 2 4.292 1.415 -2.848 1.00 0.00 H new ATOM 0 HA ASN A 2 2.791 3.964 -3.090 1.00 0.00 H new ATOM 0 HB2 ASN A 2 5.041 4.945 -3.571 1.00 0.00 H new ATOM 0 HB3 ASN A 2 4.630 4.596 -1.904 1.00 0.00 H new ATOM 0 HD21 ASN A 2 7.460 2.004 -3.525 1.00 0.00 H new ATOM 0 HD22 ASN A 2 6.014 2.377 -4.469 1.00 0.00 H new ATOM 34 N MET A 3 3.048 3.980 -5.580 1.00 0.00 N ATOM 35 CA MET A 3 2.676 3.883 -6.981 1.00 0.00 C ATOM 36 C MET A 3 3.312 5.043 -7.738 1.00 0.00 C ATOM 37 O MET A 3 3.498 6.120 -7.175 1.00 0.00 O ATOM 38 CB MET A 3 1.135 3.915 -7.104 1.00 0.00 C ATOM 39 CG MET A 3 0.440 3.060 -6.025 1.00 0.00 C ATOM 40 SD MET A 3 -1.270 2.545 -6.346 1.00 0.00 S ATOM 41 CE MET A 3 -2.092 4.112 -6.710 1.00 0.00 C ATOM 0 H MET A 3 2.786 4.884 -5.187 1.00 0.00 H new ATOM 0 HA MET A 3 3.033 2.946 -7.409 1.00 0.00 H new ATOM 0 HB2 MET A 3 0.789 4.946 -7.026 1.00 0.00 H new ATOM 0 HB3 MET A 3 0.845 3.555 -8.091 1.00 0.00 H new ATOM 0 HG2 MET A 3 1.039 2.163 -5.868 1.00 0.00 H new ATOM 0 HG3 MET A 3 0.454 3.620 -5.090 1.00 0.00 H new ATOM 0 HE1 MET A 3 -3.149 3.932 -6.906 1.00 0.00 H new ATOM 0 HE2 MET A 3 -1.990 4.783 -5.857 1.00 0.00 H new ATOM 0 HE3 MET A 3 -1.633 4.568 -7.587 1.00 0.00 H new ATOM 51 N GLY A 4 3.613 4.851 -9.016 1.00 0.00 N ATOM 52 CA GLY A 4 4.328 5.853 -9.800 1.00 0.00 C ATOM 53 C GLY A 4 3.458 6.368 -10.935 1.00 0.00 C ATOM 54 O GLY A 4 3.040 5.573 -11.774 1.00 0.00 O ATOM 0 H GLY A 4 3.372 4.006 -9.535 1.00 0.00 H new ATOM 0 HA2 GLY A 4 4.624 6.682 -9.157 1.00 0.00 H new ATOM 0 HA3 GLY A 4 5.243 5.421 -10.204 1.00 0.00 H new ATOM 58 N LEU A 5 3.172 7.672 -10.981 1.00 0.00 N ATOM 59 CA LEU A 5 2.479 8.308 -12.093 1.00 0.00 C ATOM 60 C LEU A 5 3.492 8.795 -13.136 1.00 0.00 C ATOM 61 O LEU A 5 4.097 9.849 -12.964 1.00 0.00 O ATOM 62 CB LEU A 5 1.626 9.469 -11.550 1.00 0.00 C ATOM 63 CG LEU A 5 0.510 9.994 -12.475 1.00 0.00 C ATOM 64 CD1 LEU A 5 0.665 9.750 -13.978 1.00 0.00 C ATOM 65 CD2 LEU A 5 -0.807 9.376 -12.029 1.00 0.00 C ATOM 0 H LEU A 5 3.421 8.320 -10.234 1.00 0.00 H new ATOM 0 HA LEU A 5 1.822 7.591 -12.585 1.00 0.00 H new ATOM 0 HB2 LEU A 5 1.170 9.148 -10.613 1.00 0.00 H new ATOM 0 HB3 LEU A 5 2.291 10.299 -11.313 1.00 0.00 H new ATOM 0 HG LEU A 5 0.558 11.078 -12.369 1.00 0.00 H new ATOM 0 HD11 LEU A 5 -0.191 10.172 -14.505 1.00 0.00 H new ATOM 0 HD12 LEU A 5 1.580 10.226 -14.331 1.00 0.00 H new ATOM 0 HD13 LEU A 5 0.717 8.678 -14.169 1.00 0.00 H new ATOM 0 HD21 LEU A 5 -1.612 9.734 -12.670 1.00 0.00 H new ATOM 0 HD22 LEU A 5 -0.742 8.290 -12.100 1.00 0.00 H new ATOM 0 HD23 LEU A 5 -1.011 9.661 -10.997 1.00 0.00 H new ATOM 77 N PHE A 6 3.632 8.070 -14.239 1.00 0.00 N ATOM 78 CA PHE A 6 4.487 8.421 -15.371 1.00 0.00 C ATOM 79 C PHE A 6 3.676 8.976 -16.529 1.00 0.00 C ATOM 80 O PHE A 6 2.573 8.516 -16.805 1.00 0.00 O ATOM 81 CB PHE A 6 5.252 7.192 -15.848 1.00 0.00 C ATOM 82 CG PHE A 6 6.224 6.663 -14.830 1.00 0.00 C ATOM 83 CD1 PHE A 6 5.779 5.852 -13.776 1.00 0.00 C ATOM 84 CD2 PHE A 6 7.569 7.051 -14.895 1.00 0.00 C ATOM 85 CE1 PHE A 6 6.676 5.465 -12.772 1.00 0.00 C ATOM 86 CE2 PHE A 6 8.475 6.618 -13.919 1.00 0.00 C ATOM 87 CZ PHE A 6 8.030 5.828 -12.843 1.00 0.00 C ATOM 0 H PHE A 6 3.136 7.189 -14.377 1.00 0.00 H new ATOM 0 HA PHE A 6 5.183 9.189 -15.032 1.00 0.00 H new ATOM 0 HB2 PHE A 6 4.541 6.406 -16.103 1.00 0.00 H new ATOM 0 HB3 PHE A 6 5.793 7.441 -16.761 1.00 0.00 H new ATOM 0 HD1 PHE A 6 4.750 5.527 -13.739 1.00 0.00 H new ATOM 0 HD2 PHE A 6 7.908 7.686 -15.700 1.00 0.00 H new ATOM 0 HE1 PHE A 6 6.322 4.881 -11.935 1.00 0.00 H new ATOM 0 HE2 PHE A 6 9.517 6.891 -13.992 1.00 0.00 H new ATOM 0 HZ PHE A 6 8.723 5.505 -12.080 1.00 0.00 H new ATOM 97 N TYR A 7 4.251 9.924 -17.256 1.00 0.00 N ATOM 98 CA TYR A 7 3.632 10.546 -18.422 1.00 0.00 C ATOM 99 C TYR A 7 4.689 11.288 -19.238 1.00 0.00 C ATOM 100 O TYR A 7 5.822 11.456 -18.783 1.00 0.00 O ATOM 101 CB TYR A 7 2.547 11.530 -17.958 1.00 0.00 C ATOM 102 CG TYR A 7 3.088 12.645 -17.087 1.00 0.00 C ATOM 103 CD1 TYR A 7 3.335 12.406 -15.724 1.00 0.00 C ATOM 104 CD2 TYR A 7 3.408 13.897 -17.644 1.00 0.00 C ATOM 105 CE1 TYR A 7 3.876 13.408 -14.908 1.00 0.00 C ATOM 106 CE2 TYR A 7 3.936 14.906 -16.825 1.00 0.00 C ATOM 107 CZ TYR A 7 4.170 14.673 -15.451 1.00 0.00 C ATOM 108 OH TYR A 7 4.687 15.636 -14.639 1.00 0.00 O ATOM 0 H TYR A 7 5.180 10.291 -17.049 1.00 0.00 H new ATOM 0 HA TYR A 7 3.180 9.775 -19.046 1.00 0.00 H new ATOM 0 HB2 TYR A 7 2.061 11.963 -18.832 1.00 0.00 H new ATOM 0 HB3 TYR A 7 1.782 10.984 -17.405 1.00 0.00 H new ATOM 0 HD1 TYR A 7 3.105 11.439 -15.301 1.00 0.00 H new ATOM 0 HD2 TYR A 7 3.248 14.080 -18.696 1.00 0.00 H new ATOM 0 HE1 TYR A 7 4.067 13.210 -13.864 1.00 0.00 H new ATOM 0 HE2 TYR A 7 4.166 15.872 -17.249 1.00 0.00 H new ATOM 0 HH TYR A 7 4.853 16.449 -15.160 1.00 0.00 H new ATOM 118 N GLY A 8 4.292 11.777 -20.415 1.00 0.00 N ATOM 119 CA GLY A 8 5.072 12.694 -21.235 1.00 0.00 C ATOM 120 C GLY A 8 4.093 13.698 -21.821 1.00 0.00 C ATOM 121 O GLY A 8 2.977 13.328 -22.194 1.00 0.00 O ATOM 0 H GLY A 8 3.393 11.536 -20.832 1.00 0.00 H new ATOM 0 HA2 GLY A 8 5.831 13.198 -20.637 1.00 0.00 H new ATOM 0 HA3 GLY A 8 5.595 12.156 -22.026 1.00 0.00 H new ATOM 125 N SER A 9 4.463 14.973 -21.832 1.00 0.00 N ATOM 126 CA SER A 9 3.611 16.087 -22.205 1.00 0.00 C ATOM 127 C SER A 9 4.376 17.047 -23.122 1.00 0.00 C ATOM 128 O SER A 9 5.493 17.454 -22.790 1.00 0.00 O ATOM 129 CB SER A 9 3.124 16.754 -20.908 1.00 0.00 C ATOM 130 OG SER A 9 4.187 16.887 -19.966 1.00 0.00 O ATOM 0 H SER A 9 5.404 15.267 -21.570 1.00 0.00 H new ATOM 0 HA SER A 9 2.741 15.756 -22.772 1.00 0.00 H new ATOM 0 HB2 SER A 9 2.710 17.737 -21.134 1.00 0.00 H new ATOM 0 HB3 SER A 9 2.320 16.162 -20.471 1.00 0.00 H new ATOM 0 HG SER A 9 4.216 17.808 -19.634 1.00 0.00 H new ATOM 136 N SER A 10 3.771 17.429 -24.255 1.00 0.00 N ATOM 137 CA SER A 10 4.320 18.452 -25.143 1.00 0.00 C ATOM 138 C SER A 10 3.775 19.829 -24.756 1.00 0.00 C ATOM 139 O SER A 10 4.515 20.818 -24.785 1.00 0.00 O ATOM 140 CB SER A 10 3.961 18.124 -26.591 1.00 0.00 C ATOM 141 OG SER A 10 4.319 16.786 -26.901 1.00 0.00 O ATOM 0 H SER A 10 2.887 17.035 -24.578 1.00 0.00 H new ATOM 0 HA SER A 10 5.405 18.469 -25.045 1.00 0.00 H new ATOM 0 HB2 SER A 10 2.892 18.266 -26.748 1.00 0.00 H new ATOM 0 HB3 SER A 10 4.476 18.810 -27.264 1.00 0.00 H new ATOM 0 HG SER A 10 3.541 16.315 -27.265 1.00 0.00 H new ATOM 147 N THR A 11 2.496 19.897 -24.373 1.00 0.00 N ATOM 148 CA THR A 11 1.803 21.120 -24.026 1.00 0.00 C ATOM 149 C THR A 11 1.920 21.269 -22.504 1.00 0.00 C ATOM 150 O THR A 11 2.859 21.888 -21.994 1.00 0.00 O ATOM 151 CB THR A 11 0.373 21.052 -24.601 1.00 0.00 C ATOM 152 OG1 THR A 11 -0.268 19.884 -24.112 1.00 0.00 O ATOM 153 CG2 THR A 11 0.359 20.909 -26.123 1.00 0.00 C ATOM 0 H THR A 11 1.904 19.070 -24.297 1.00 0.00 H new ATOM 0 HA THR A 11 2.228 22.025 -24.460 1.00 0.00 H new ATOM 0 HB THR A 11 -0.121 21.977 -24.306 1.00 0.00 H new ATOM 0 HG1 THR A 11 -1.225 19.926 -24.318 1.00 0.00 H new ATOM 0 HG21 THR A 11 -0.672 20.866 -26.475 1.00 0.00 H new ATOM 0 HG22 THR A 11 0.861 21.765 -26.574 1.00 0.00 H new ATOM 0 HG23 THR A 11 0.878 19.994 -26.407 1.00 0.00 H new ATOM 161 N CYS A 12 0.989 20.629 -21.791 1.00 0.00 N ATOM 162 CA CYS A 12 0.890 20.492 -20.342 1.00 0.00 C ATOM 163 C CYS A 12 -0.259 19.553 -19.932 1.00 0.00 C ATOM 164 O CYS A 12 -0.437 19.287 -18.749 1.00 0.00 O ATOM 165 CB CYS A 12 0.666 21.878 -19.701 1.00 0.00 C ATOM 166 SG CYS A 12 -0.645 22.824 -20.542 1.00 0.00 S ATOM 0 H CYS A 12 0.218 20.152 -22.259 1.00 0.00 H new ATOM 0 HA CYS A 12 1.825 20.058 -19.988 1.00 0.00 H new ATOM 0 HB2 CYS A 12 0.403 21.752 -18.651 1.00 0.00 H new ATOM 0 HB3 CYS A 12 1.597 22.445 -19.731 1.00 0.00 H new ATOM 0 HG CYS A 12 -0.790 23.977 -19.959 1.00 0.00 H new ATOM 172 N TYR A 13 -1.074 19.036 -20.858 1.00 0.00 N ATOM 173 CA TYR A 13 -2.329 18.368 -20.496 1.00 0.00 C ATOM 174 C TYR A 13 -2.090 17.044 -19.779 1.00 0.00 C ATOM 175 O TYR A 13 -2.726 16.765 -18.766 1.00 0.00 O ATOM 176 CB TYR A 13 -3.204 18.149 -21.734 1.00 0.00 C ATOM 177 CG TYR A 13 -3.338 19.303 -22.708 1.00 0.00 C ATOM 178 CD1 TYR A 13 -3.584 20.610 -22.252 1.00 0.00 C ATOM 179 CD2 TYR A 13 -3.213 19.055 -24.088 1.00 0.00 C ATOM 180 CE1 TYR A 13 -3.671 21.677 -23.161 1.00 0.00 C ATOM 181 CE2 TYR A 13 -3.290 20.122 -25.005 1.00 0.00 C ATOM 182 CZ TYR A 13 -3.520 21.441 -24.545 1.00 0.00 C ATOM 183 OH TYR A 13 -3.604 22.486 -25.420 1.00 0.00 O ATOM 0 H TYR A 13 -0.888 19.067 -21.860 1.00 0.00 H new ATOM 0 HA TYR A 13 -2.852 19.027 -19.803 1.00 0.00 H new ATOM 0 HB2 TYR A 13 -2.807 17.293 -22.279 1.00 0.00 H new ATOM 0 HB3 TYR A 13 -4.204 17.876 -21.396 1.00 0.00 H new ATOM 0 HD1 TYR A 13 -3.707 20.795 -21.195 1.00 0.00 H new ATOM 0 HD2 TYR A 13 -3.058 18.047 -24.444 1.00 0.00 H new ATOM 0 HE1 TYR A 13 -3.854 22.679 -22.801 1.00 0.00 H new ATOM 0 HE2 TYR A 13 -3.173 19.933 -26.062 1.00 0.00 H new ATOM 0 HH TYR A 13 -3.477 22.158 -26.335 1.00 0.00 H new ATOM 193 N THR A 14 -1.134 16.249 -20.267 1.00 0.00 N ATOM 194 CA THR A 14 -0.810 14.947 -19.676 1.00 0.00 C ATOM 195 C THR A 14 -0.263 15.168 -18.267 1.00 0.00 C ATOM 196 O THR A 14 -0.569 14.404 -17.355 1.00 0.00 O ATOM 197 CB THR A 14 0.195 14.170 -20.552 1.00 0.00 C ATOM 198 OG1 THR A 14 0.364 14.799 -21.807 1.00 0.00 O ATOM 199 CG2 THR A 14 -0.259 12.740 -20.825 1.00 0.00 C ATOM 0 H THR A 14 -0.565 16.488 -21.079 1.00 0.00 H new ATOM 0 HA THR A 14 -1.714 14.340 -19.621 1.00 0.00 H new ATOM 0 HB THR A 14 1.129 14.158 -19.990 1.00 0.00 H new ATOM 0 HG1 THR A 14 1.141 14.415 -22.263 1.00 0.00 H new ATOM 0 HG21 THR A 14 0.482 12.235 -21.445 1.00 0.00 H new ATOM 0 HG22 THR A 14 -0.367 12.206 -19.881 1.00 0.00 H new ATOM 0 HG23 THR A 14 -1.217 12.755 -21.344 1.00 0.00 H new ATOM 207 N GLU A 15 0.491 16.257 -18.101 1.00 0.00 N ATOM 208 CA GLU A 15 1.071 16.676 -16.846 1.00 0.00 C ATOM 209 C GLU A 15 -0.030 17.036 -15.861 1.00 0.00 C ATOM 210 O GLU A 15 -0.061 16.499 -14.760 1.00 0.00 O ATOM 211 CB GLU A 15 2.057 17.825 -17.122 1.00 0.00 C ATOM 212 CG GLU A 15 2.792 18.286 -15.857 1.00 0.00 C ATOM 213 CD GLU A 15 4.251 18.692 -16.148 1.00 0.00 C ATOM 214 OE1 GLU A 15 4.501 19.868 -16.505 1.00 0.00 O1- ATOM 215 OE2 GLU A 15 5.149 17.824 -16.007 1.00 0.00 O ATOM 0 H GLU A 15 0.716 16.886 -18.871 1.00 0.00 H new ATOM 0 HA GLU A 15 1.636 15.869 -16.380 1.00 0.00 H new ATOM 0 HB2 GLU A 15 2.787 17.503 -17.865 1.00 0.00 H new ATOM 0 HB3 GLU A 15 1.516 18.668 -17.551 1.00 0.00 H new ATOM 0 HG2 GLU A 15 2.262 19.131 -15.418 1.00 0.00 H new ATOM 0 HG3 GLU A 15 2.780 17.484 -15.119 1.00 0.00 H new ATOM 222 N MET A 16 -0.993 17.857 -16.275 1.00 0.00 N ATOM 223 CA MET A 16 -2.080 18.265 -15.394 1.00 0.00 C ATOM 224 C MET A 16 -2.954 17.080 -15.001 1.00 0.00 C ATOM 225 O MET A 16 -3.358 16.968 -13.846 1.00 0.00 O ATOM 226 CB MET A 16 -2.911 19.390 -16.028 1.00 0.00 C ATOM 227 CG MET A 16 -2.101 20.687 -16.162 1.00 0.00 C ATOM 228 SD MET A 16 -2.998 22.074 -16.915 1.00 0.00 S ATOM 229 CE MET A 16 -3.275 21.417 -18.582 1.00 0.00 C ATOM 0 H MET A 16 -1.041 18.251 -17.214 1.00 0.00 H new ATOM 0 HA MET A 16 -1.636 18.656 -14.479 1.00 0.00 H new ATOM 0 HB2 MET A 16 -3.259 19.075 -17.012 1.00 0.00 H new ATOM 0 HB3 MET A 16 -3.797 19.575 -15.420 1.00 0.00 H new ATOM 0 HG2 MET A 16 -1.760 20.989 -15.172 1.00 0.00 H new ATOM 0 HG3 MET A 16 -1.211 20.483 -16.757 1.00 0.00 H new ATOM 0 HE1 MET A 16 -3.622 22.217 -19.236 1.00 0.00 H new ATOM 0 HE2 MET A 16 -2.343 21.009 -18.972 1.00 0.00 H new ATOM 0 HE3 MET A 16 -4.027 20.629 -18.542 1.00 0.00 H new ATOM 239 N ALA A 17 -3.212 16.159 -15.930 1.00 0.00 N ATOM 240 CA ALA A 17 -3.931 14.932 -15.625 1.00 0.00 C ATOM 241 C ALA A 17 -3.165 14.087 -14.614 1.00 0.00 C ATOM 242 O ALA A 17 -3.775 13.593 -13.673 1.00 0.00 O ATOM 243 CB ALA A 17 -4.255 14.164 -16.908 1.00 0.00 C ATOM 0 H ALA A 17 -2.929 16.245 -16.906 1.00 0.00 H new ATOM 0 HA ALA A 17 -4.882 15.190 -15.159 1.00 0.00 H new ATOM 0 HB1 ALA A 17 -4.793 13.249 -16.659 1.00 0.00 H new ATOM 0 HB2 ALA A 17 -4.874 14.784 -17.556 1.00 0.00 H new ATOM 0 HB3 ALA A 17 -3.329 13.911 -17.424 1.00 0.00 H new ATOM 249 N ALA A 18 -1.842 13.986 -14.742 1.00 0.00 N ATOM 250 CA ALA A 18 -0.981 13.292 -13.792 1.00 0.00 C ATOM 251 C ALA A 18 -1.161 13.860 -12.392 1.00 0.00 C ATOM 252 O ALA A 18 -1.343 13.093 -11.445 1.00 0.00 O ATOM 253 CB ALA A 18 0.481 13.405 -14.247 1.00 0.00 C ATOM 0 H ALA A 18 -1.331 14.393 -15.525 1.00 0.00 H new ATOM 0 HA ALA A 18 -1.259 12.238 -13.760 1.00 0.00 H new ATOM 0 HB1 ALA A 18 1.124 12.886 -13.536 1.00 0.00 H new ATOM 0 HB2 ALA A 18 0.591 12.954 -15.233 1.00 0.00 H new ATOM 0 HB3 ALA A 18 0.767 14.456 -14.295 1.00 0.00 H new ATOM 259 N GLU A 19 -1.165 15.191 -12.263 1.00 0.00 N ATOM 260 CA GLU A 19 -1.356 15.861 -10.974 1.00 0.00 C ATOM 261 C GLU A 19 -2.670 15.433 -10.364 1.00 0.00 C ATOM 262 O GLU A 19 -2.705 15.072 -9.187 1.00 0.00 O ATOM 263 CB GLU A 19 -1.359 17.399 -11.039 1.00 0.00 C ATOM 264 CG GLU A 19 -0.200 17.995 -11.822 1.00 0.00 C ATOM 265 CD GLU A 19 -0.018 19.492 -11.519 1.00 0.00 C ATOM 266 OE1 GLU A 19 -0.637 20.338 -12.208 1.00 0.00 O ATOM 267 OE2 GLU A 19 0.752 19.830 -10.588 1.00 0.00 O1- ATOM 0 H GLU A 19 -1.036 15.831 -13.046 1.00 0.00 H new ATOM 0 HA GLU A 19 -0.497 15.561 -10.374 1.00 0.00 H new ATOM 0 HB2 GLU A 19 -2.295 17.730 -11.490 1.00 0.00 H new ATOM 0 HB3 GLU A 19 -1.337 17.794 -10.023 1.00 0.00 H new ATOM 0 HG2 GLU A 19 0.718 17.460 -11.577 1.00 0.00 H new ATOM 0 HG3 GLU A 19 -0.374 17.858 -12.889 1.00 0.00 H new ATOM 274 N LYS A 20 -3.721 15.455 -11.183 1.00 0.00 N ATOM 275 CA LYS A 20 -5.075 15.142 -10.786 1.00 0.00 C ATOM 276 C LYS A 20 -5.127 13.721 -10.305 1.00 0.00 C ATOM 277 O LYS A 20 -5.531 13.510 -9.176 1.00 0.00 O ATOM 278 CB LYS A 20 -6.038 15.403 -11.952 1.00 0.00 C ATOM 279 CG LYS A 20 -6.241 16.907 -12.187 1.00 0.00 C ATOM 280 CD LYS A 20 -6.971 17.078 -13.520 1.00 0.00 C ATOM 281 CE LYS A 20 -7.031 18.511 -14.039 1.00 0.00 C ATOM 282 NZ LYS A 20 -7.794 19.435 -13.148 1.00 0.00 N1+ ATOM 0 H LYS A 20 -3.641 15.700 -12.170 1.00 0.00 H new ATOM 0 HA LYS A 20 -5.391 15.786 -9.965 1.00 0.00 H new ATOM 0 HB2 LYS A 20 -5.647 14.941 -12.859 1.00 0.00 H new ATOM 0 HB3 LYS A 20 -6.999 14.933 -11.744 1.00 0.00 H new ATOM 0 HG2 LYS A 20 -6.821 17.346 -11.375 1.00 0.00 H new ATOM 0 HG3 LYS A 20 -5.281 17.423 -12.208 1.00 0.00 H new ATOM 0 HD2 LYS A 20 -6.481 16.456 -14.269 1.00 0.00 H new ATOM 0 HD3 LYS A 20 -7.989 16.703 -13.411 1.00 0.00 H new ATOM 0 HE2 LYS A 20 -6.016 18.889 -14.157 1.00 0.00 H new ATOM 0 HE3 LYS A 20 -7.489 18.512 -15.028 1.00 0.00 H new ATOM 0 HZ1 LYS A 20 -7.781 20.394 -13.550 1.00 0.00 H new ATOM 0 HZ2 LYS A 20 -8.777 19.106 -13.067 1.00 0.00 H new ATOM 0 HZ3 LYS A 20 -7.355 19.449 -12.205 1.00 0.00 H new ATOM 296 N ILE A 21 -4.677 12.758 -11.102 1.00 0.00 N ATOM 297 CA ILE A 21 -4.756 11.351 -10.722 1.00 0.00 C ATOM 298 C ILE A 21 -4.101 11.149 -9.357 1.00 0.00 C ATOM 299 O ILE A 21 -4.731 10.657 -8.426 1.00 0.00 O ATOM 300 CB ILE A 21 -4.081 10.481 -11.797 1.00 0.00 C ATOM 301 CG1 ILE A 21 -4.905 10.388 -13.087 1.00 0.00 C ATOM 302 CG2 ILE A 21 -3.876 9.060 -11.257 1.00 0.00 C ATOM 303 CD1 ILE A 21 -4.011 10.405 -14.328 1.00 0.00 C ATOM 0 H ILE A 21 -4.254 12.925 -12.015 1.00 0.00 H new ATOM 0 HA ILE A 21 -5.801 11.049 -10.648 1.00 0.00 H new ATOM 0 HB ILE A 21 -3.130 10.957 -12.034 1.00 0.00 H new ATOM 0 HG12 ILE A 21 -5.497 9.473 -13.076 1.00 0.00 H new ATOM 0 HG13 ILE A 21 -5.607 11.221 -13.132 1.00 0.00 H new ATOM 0 HG21 ILE A 21 -3.398 8.446 -12.020 1.00 0.00 H new ATOM 0 HG22 ILE A 21 -3.243 9.095 -10.371 1.00 0.00 H new ATOM 0 HG23 ILE A 21 -4.842 8.627 -10.996 1.00 0.00 H new ATOM 0 HD11 ILE A 21 -4.630 10.337 -15.223 1.00 0.00 H new ATOM 0 HD12 ILE A 21 -3.439 11.332 -14.351 1.00 0.00 H new ATOM 0 HD13 ILE A 21 -3.327 9.557 -14.295 1.00 0.00 H new ATOM 315 N ARG A 22 -2.829 11.534 -9.242 1.00 0.00 N ATOM 316 CA ARG A 22 -2.052 11.388 -8.014 1.00 0.00 C ATOM 317 C ARG A 22 -2.765 12.071 -6.851 1.00 0.00 C ATOM 318 O ARG A 22 -2.776 11.524 -5.759 1.00 0.00 O ATOM 319 CB ARG A 22 -0.633 11.927 -8.313 1.00 0.00 C ATOM 320 CG ARG A 22 0.286 12.145 -7.089 1.00 0.00 C ATOM 321 CD ARG A 22 0.885 13.553 -6.944 1.00 0.00 C ATOM 322 NE ARG A 22 -0.110 14.598 -7.226 1.00 0.00 N ATOM 323 CZ ARG A 22 -0.080 15.888 -6.848 1.00 0.00 C ATOM 324 NH1 ARG A 22 0.914 16.360 -6.106 1.00 0.00 N1+ ATOM 325 NH2 ARG A 22 -1.055 16.700 -7.236 1.00 0.00 N ATOM 0 H ARG A 22 -2.306 11.960 -10.007 1.00 0.00 H new ATOM 0 HA ARG A 22 -1.957 10.349 -7.699 1.00 0.00 H new ATOM 0 HB2 ARG A 22 -0.139 11.233 -8.993 1.00 0.00 H new ATOM 0 HB3 ARG A 22 -0.731 12.875 -8.841 1.00 0.00 H new ATOM 0 HG2 ARG A 22 -0.282 11.918 -6.187 1.00 0.00 H new ATOM 0 HG3 ARG A 22 1.104 11.426 -7.140 1.00 0.00 H new ATOM 0 HD2 ARG A 22 1.272 13.682 -5.933 1.00 0.00 H new ATOM 0 HD3 ARG A 22 1.730 13.661 -7.625 1.00 0.00 H new ATOM 0 HE ARG A 22 -0.920 14.310 -7.774 1.00 0.00 H new ATOM 0 HH11 ARG A 22 1.671 15.741 -5.814 1.00 0.00 H new ATOM 0 HH12 ARG A 22 0.921 17.341 -5.828 1.00 0.00 H new ATOM 0 HH21 ARG A 22 -1.816 16.343 -7.814 1.00 0.00 H new ATOM 0 HH22 ARG A 22 -1.044 17.681 -6.956 1.00 0.00 H new ATOM 339 N ASP A 23 -3.371 13.226 -7.089 1.00 0.00 N ATOM 340 CA ASP A 23 -4.084 13.975 -6.054 1.00 0.00 C ATOM 341 C ASP A 23 -5.343 13.236 -5.594 1.00 0.00 C ATOM 342 O ASP A 23 -5.568 13.071 -4.394 1.00 0.00 O ATOM 343 CB ASP A 23 -4.464 15.378 -6.531 1.00 0.00 C ATOM 344 CG ASP A 23 -5.240 16.114 -5.425 1.00 0.00 C ATOM 345 OD1 ASP A 23 -4.603 16.549 -4.436 1.00 0.00 O ATOM 346 OD2 ASP A 23 -6.477 16.269 -5.552 1.00 0.00 O1- ATOM 0 H ASP A 23 -3.384 13.674 -8.005 1.00 0.00 H new ATOM 0 HA ASP A 23 -3.399 14.066 -5.211 1.00 0.00 H new ATOM 0 HB2 ASP A 23 -3.566 15.938 -6.792 1.00 0.00 H new ATOM 0 HB3 ASP A 23 -5.073 15.313 -7.433 1.00 0.00 H new ATOM 351 N ILE A 24 -6.137 12.770 -6.560 1.00 0.00 N ATOM 352 CA ILE A 24 -7.430 12.135 -6.336 1.00 0.00 C ATOM 353 C ILE A 24 -7.201 10.813 -5.591 1.00 0.00 C ATOM 354 O ILE A 24 -7.896 10.518 -4.618 1.00 0.00 O ATOM 355 CB ILE A 24 -8.193 11.981 -7.683 1.00 0.00 C ATOM 356 CG1 ILE A 24 -8.549 13.350 -8.337 1.00 0.00 C ATOM 357 CG2 ILE A 24 -9.494 11.188 -7.452 1.00 0.00 C ATOM 358 CD1 ILE A 24 -8.524 13.381 -9.871 1.00 0.00 C ATOM 0 H ILE A 24 -5.888 12.827 -7.547 1.00 0.00 H new ATOM 0 HA ILE A 24 -8.072 12.752 -5.708 1.00 0.00 H new ATOM 0 HB ILE A 24 -7.527 11.452 -8.365 1.00 0.00 H new ATOM 0 HG12 ILE A 24 -9.544 13.644 -8.002 1.00 0.00 H new ATOM 0 HG13 ILE A 24 -7.852 14.101 -7.965 1.00 0.00 H new ATOM 0 HG21 ILE A 24 -10.027 11.081 -8.397 1.00 0.00 H new ATOM 0 HG22 ILE A 24 -9.253 10.201 -7.057 1.00 0.00 H new ATOM 0 HG23 ILE A 24 -10.123 11.721 -6.739 1.00 0.00 H new ATOM 0 HD11 ILE A 24 -8.787 14.380 -10.219 1.00 0.00 H new ATOM 0 HD12 ILE A 24 -7.525 13.125 -10.224 1.00 0.00 H new ATOM 0 HD13 ILE A 24 -9.243 12.660 -10.261 1.00 0.00 H new ATOM 370 N ILE A 25 -6.217 10.031 -6.042 1.00 0.00 N ATOM 371 CA ILE A 25 -5.891 8.728 -5.478 1.00 0.00 C ATOM 372 C ILE A 25 -5.235 8.886 -4.107 1.00 0.00 C ATOM 373 O ILE A 25 -5.682 8.286 -3.128 1.00 0.00 O ATOM 374 CB ILE A 25 -5.040 7.950 -6.497 1.00 0.00 C ATOM 375 CG1 ILE A 25 -5.918 7.688 -7.732 1.00 0.00 C ATOM 376 CG2 ILE A 25 -4.473 6.634 -5.947 1.00 0.00 C ATOM 377 CD1 ILE A 25 -5.195 6.948 -8.839 1.00 0.00 C ATOM 0 H ILE A 25 -5.617 10.294 -6.823 1.00 0.00 H new ATOM 0 HA ILE A 25 -6.793 8.143 -5.297 1.00 0.00 H new ATOM 0 HB ILE A 25 -4.168 8.554 -6.748 1.00 0.00 H new ATOM 0 HG12 ILE A 25 -6.793 7.112 -7.431 1.00 0.00 H new ATOM 0 HG13 ILE A 25 -6.281 8.640 -8.119 1.00 0.00 H new ATOM 0 HG21 ILE A 25 -3.884 6.140 -6.720 1.00 0.00 H new ATOM 0 HG22 ILE A 25 -3.838 6.843 -5.086 1.00 0.00 H new ATOM 0 HG23 ILE A 25 -5.293 5.983 -5.644 1.00 0.00 H new ATOM 0 HD11 ILE A 25 -5.873 6.797 -9.679 1.00 0.00 H new ATOM 0 HD12 ILE A 25 -4.336 7.533 -9.167 1.00 0.00 H new ATOM 0 HD13 ILE A 25 -4.855 5.981 -8.469 1.00 0.00 H new ATOM 389 N GLY A 26 -4.192 9.710 -4.043 1.00 0.00 N ATOM 390 CA GLY A 26 -3.533 10.108 -2.809 1.00 0.00 C ATOM 391 C GLY A 26 -2.046 10.339 -3.050 1.00 0.00 C ATOM 392 O GLY A 26 -1.319 9.378 -3.307 1.00 0.00 O ATOM 0 H GLY A 26 -3.773 10.129 -4.873 1.00 0.00 H new ATOM 0 HA2 GLY A 26 -3.991 11.019 -2.422 1.00 0.00 H new ATOM 0 HA3 GLY A 26 -3.669 9.336 -2.051 1.00 0.00 H new ATOM 396 N PRO A 27 -1.534 11.569 -2.894 1.00 0.00 N ATOM 397 CA PRO A 27 -0.120 11.886 -3.098 1.00 0.00 C ATOM 398 C PRO A 27 0.781 11.343 -1.968 1.00 0.00 C ATOM 399 O PRO A 27 1.993 11.552 -1.971 1.00 0.00 O ATOM 400 CB PRO A 27 -0.095 13.413 -3.244 1.00 0.00 C ATOM 401 CG PRO A 27 -1.245 13.864 -2.353 1.00 0.00 C ATOM 402 CD PRO A 27 -2.284 12.771 -2.551 1.00 0.00 C ATOM 0 HA PRO A 27 0.297 11.400 -3.981 1.00 0.00 H new ATOM 0 HB2 PRO A 27 0.856 13.834 -2.918 1.00 0.00 H new ATOM 0 HB3 PRO A 27 -0.242 13.721 -4.279 1.00 0.00 H new ATOM 0 HG2 PRO A 27 -0.939 13.945 -1.310 1.00 0.00 H new ATOM 0 HG3 PRO A 27 -1.626 14.841 -2.650 1.00 0.00 H new ATOM 0 HD2 PRO A 27 -2.871 12.621 -1.645 1.00 0.00 H new ATOM 0 HD3 PRO A 27 -2.984 13.035 -3.344 1.00 0.00 H new ATOM 410 N GLU A 28 0.190 10.618 -1.010 1.00 0.00 N ATOM 411 CA GLU A 28 0.880 9.893 0.047 1.00 0.00 C ATOM 412 C GLU A 28 1.576 8.662 -0.545 1.00 0.00 C ATOM 413 O GLU A 28 2.633 8.237 -0.078 1.00 0.00 O ATOM 414 CB GLU A 28 -0.104 9.410 1.136 1.00 0.00 C ATOM 415 CG GLU A 28 -1.393 10.229 1.263 1.00 0.00 C ATOM 416 CD GLU A 28 -2.190 9.835 2.520 1.00 0.00 C ATOM 417 OE1 GLU A 28 -1.951 10.420 3.606 1.00 0.00 O ATOM 418 OE2 GLU A 28 -3.079 8.952 2.424 1.00 0.00 O1- ATOM 0 H GLU A 28 -0.824 10.521 -0.954 1.00 0.00 H new ATOM 0 HA GLU A 28 1.604 10.573 0.496 1.00 0.00 H new ATOM 0 HB2 GLU A 28 -0.370 8.374 0.928 1.00 0.00 H new ATOM 0 HB3 GLU A 28 0.410 9.420 2.097 1.00 0.00 H new ATOM 0 HG2 GLU A 28 -1.148 11.290 1.304 1.00 0.00 H new ATOM 0 HG3 GLU A 28 -2.010 10.078 0.377 1.00 0.00 H new ATOM 425 N LEU A 29 0.927 8.077 -1.561 1.00 0.00 N ATOM 426 CA LEU A 29 1.245 6.795 -2.152 1.00 0.00 C ATOM 427 C LEU A 29 1.337 6.875 -3.668 1.00 0.00 C ATOM 428 O LEU A 29 1.658 5.864 -4.266 1.00 0.00 O ATOM 429 CB LEU A 29 0.232 5.746 -1.668 1.00 0.00 C ATOM 430 CG LEU A 29 -1.202 5.963 -2.205 1.00 0.00 C ATOM 431 CD1 LEU A 29 -1.659 4.702 -2.938 1.00 0.00 C ATOM 432 CD2 LEU A 29 -2.176 6.331 -1.090 1.00 0.00 C ATOM 0 H LEU A 29 0.124 8.520 -2.008 1.00 0.00 H new ATOM 0 HA LEU A 29 2.236 6.485 -1.821 1.00 0.00 H new ATOM 0 HB2 LEU A 29 0.576 4.757 -1.970 1.00 0.00 H new ATOM 0 HB3 LEU A 29 0.206 5.756 -0.578 1.00 0.00 H new ATOM 0 HG LEU A 29 -1.190 6.803 -2.899 1.00 0.00 H new ATOM 0 HD11 LEU A 29 -2.670 4.849 -3.319 1.00 0.00 H new ATOM 0 HD12 LEU A 29 -0.984 4.499 -3.769 1.00 0.00 H new ATOM 0 HD13 LEU A 29 -1.650 3.857 -2.249 1.00 0.00 H new ATOM 0 HD21 LEU A 29 -3.172 6.475 -1.509 1.00 0.00 H new ATOM 0 HD22 LEU A 29 -2.205 5.529 -0.353 1.00 0.00 H new ATOM 0 HD23 LEU A 29 -1.848 7.253 -0.610 1.00 0.00 H new ATOM 444 N VAL A 30 1.052 8.005 -4.313 1.00 0.00 N ATOM 445 CA VAL A 30 1.373 8.215 -5.729 1.00 0.00 C ATOM 446 C VAL A 30 2.454 9.299 -5.849 1.00 0.00 C ATOM 447 O VAL A 30 2.399 10.287 -5.122 1.00 0.00 O ATOM 448 CB VAL A 30 0.105 8.535 -6.542 1.00 0.00 C ATOM 449 CG1 VAL A 30 0.387 8.536 -8.059 1.00 0.00 C ATOM 450 CG2 VAL A 30 -1.032 7.555 -6.254 1.00 0.00 C ATOM 0 H VAL A 30 0.593 8.802 -3.872 1.00 0.00 H new ATOM 0 HA VAL A 30 1.776 7.297 -6.157 1.00 0.00 H new ATOM 0 HB VAL A 30 -0.203 9.532 -6.228 1.00 0.00 H new ATOM 0 HG11 VAL A 30 -0.531 8.766 -8.600 1.00 0.00 H new ATOM 0 HG12 VAL A 30 1.141 9.289 -8.288 1.00 0.00 H new ATOM 0 HG13 VAL A 30 0.751 7.554 -8.362 1.00 0.00 H new ATOM 0 HG21 VAL A 30 -1.903 7.823 -6.851 1.00 0.00 H new ATOM 0 HG22 VAL A 30 -0.714 6.544 -6.509 1.00 0.00 H new ATOM 0 HG23 VAL A 30 -1.290 7.598 -5.196 1.00 0.00 H new ATOM 460 N THR A 31 3.373 9.172 -6.816 1.00 0.00 N ATOM 461 CA THR A 31 4.430 10.136 -7.092 1.00 0.00 C ATOM 462 C THR A 31 4.537 10.392 -8.603 1.00 0.00 C ATOM 463 O THR A 31 4.551 9.435 -9.369 1.00 0.00 O ATOM 464 CB THR A 31 5.746 9.611 -6.481 1.00 0.00 C ATOM 465 OG1 THR A 31 5.580 9.234 -5.118 1.00 0.00 O ATOM 466 CG2 THR A 31 6.884 10.630 -6.584 1.00 0.00 C ATOM 0 H THR A 31 3.396 8.368 -7.443 1.00 0.00 H new ATOM 0 HA THR A 31 4.203 11.098 -6.633 1.00 0.00 H new ATOM 0 HB THR A 31 6.014 8.732 -7.067 1.00 0.00 H new ATOM 0 HG1 THR A 31 6.432 8.905 -4.763 1.00 0.00 H new ATOM 0 HG21 THR A 31 7.788 10.212 -6.140 1.00 0.00 H new ATOM 0 HG22 THR A 31 7.069 10.864 -7.632 1.00 0.00 H new ATOM 0 HG23 THR A 31 6.606 11.541 -6.053 1.00 0.00 H new ATOM 474 N LEU A 32 4.566 11.658 -9.041 1.00 0.00 N ATOM 475 CA LEU A 32 4.722 12.042 -10.454 1.00 0.00 C ATOM 476 C LEU A 32 6.135 11.791 -10.975 1.00 0.00 C ATOM 477 O LEU A 32 7.100 11.980 -10.233 1.00 0.00 O ATOM 478 CB LEU A 32 4.412 13.535 -10.702 1.00 0.00 C ATOM 479 CG LEU A 32 3.052 14.066 -10.240 1.00 0.00 C ATOM 480 CD1 LEU A 32 2.776 15.428 -10.876 1.00 0.00 C ATOM 481 CD2 LEU A 32 1.916 13.103 -10.587 1.00 0.00 C ATOM 0 H LEU A 32 4.480 12.458 -8.415 1.00 0.00 H new ATOM 0 HA LEU A 32 4.005 11.415 -10.984 1.00 0.00 H new ATOM 0 HB2 LEU A 32 5.186 14.124 -10.211 1.00 0.00 H new ATOM 0 HB3 LEU A 32 4.499 13.722 -11.772 1.00 0.00 H new ATOM 0 HG LEU A 32 3.093 14.164 -9.155 1.00 0.00 H new ATOM 0 HD11 LEU A 32 1.806 15.796 -10.541 1.00 0.00 H new ATOM 0 HD12 LEU A 32 3.554 16.132 -10.580 1.00 0.00 H new ATOM 0 HD13 LEU A 32 2.771 15.328 -11.961 1.00 0.00 H new ATOM 0 HD21 LEU A 32 0.969 13.518 -10.242 1.00 0.00 H new ATOM 0 HD22 LEU A 32 1.877 12.960 -11.667 1.00 0.00 H new ATOM 0 HD23 LEU A 32 2.091 12.144 -10.100 1.00 0.00 H new ATOM 493 N HIS A 33 6.249 11.496 -12.277 1.00 0.00 N ATOM 494 CA HIS A 33 7.483 11.392 -13.024 1.00 0.00 C ATOM 495 C HIS A 33 7.221 11.859 -14.450 1.00 0.00 C ATOM 496 O HIS A 33 6.546 11.162 -15.214 1.00 0.00 O ATOM 497 CB HIS A 33 7.973 9.945 -13.040 1.00 0.00 C ATOM 498 CG HIS A 33 8.534 9.512 -11.711 1.00 0.00 C ATOM 499 ND1 HIS A 33 9.754 9.945 -11.183 1.00 0.00 N ATOM 500 CD2 HIS A 33 7.898 8.723 -10.794 1.00 0.00 C ATOM 501 CE1 HIS A 33 9.815 9.423 -9.948 1.00 0.00 C ATOM 502 NE2 HIS A 33 8.726 8.677 -9.694 1.00 0.00 N ATOM 0 H HIS A 33 5.430 11.316 -12.858 1.00 0.00 H new ATOM 0 HA HIS A 33 8.249 12.010 -12.556 1.00 0.00 H new ATOM 0 HB2 HIS A 33 7.147 9.288 -13.314 1.00 0.00 H new ATOM 0 HB3 HIS A 33 8.738 9.832 -13.808 1.00 0.00 H new ATOM 0 HD1 HIS A 33 10.451 10.533 -11.640 1.00 0.00 H new ATOM 0 HD2 HIS A 33 6.941 8.235 -10.908 1.00 0.00 H new ATOM 0 HE1 HIS A 33 10.627 9.581 -9.254 1.00 0.00 H new ATOM 510 N ASN A 34 7.740 13.025 -14.831 1.00 0.00 N ATOM 511 CA ASN A 34 7.699 13.446 -16.216 1.00 0.00 C ATOM 512 C ASN A 34 8.857 12.795 -16.955 1.00 0.00 C ATOM 513 O ASN A 34 10.020 13.140 -16.740 1.00 0.00 O ATOM 514 CB ASN A 34 7.749 14.957 -16.377 1.00 0.00 C ATOM 515 CG ASN A 34 7.309 15.286 -17.795 1.00 0.00 C ATOM 516 OD1 ASN A 34 7.667 14.626 -18.764 1.00 0.00 O ATOM 517 ND2 ASN A 34 6.508 16.308 -17.948 1.00 0.00 N ATOM 0 H ASN A 34 8.190 13.687 -14.198 1.00 0.00 H new ATOM 0 HA ASN A 34 6.746 13.128 -16.638 1.00 0.00 H new ATOM 0 HB2 ASN A 34 7.095 15.441 -15.652 1.00 0.00 H new ATOM 0 HB3 ASN A 34 8.757 15.328 -16.194 1.00 0.00 H new ATOM 0 HD21 ASN A 34 6.176 16.561 -18.879 1.00 0.00 H new ATOM 0 HD22 ASN A 34 6.215 16.852 -17.137 1.00 0.00 H new ATOM 524 N LEU A 35 8.530 11.897 -17.871 1.00 0.00 N ATOM 525 CA LEU A 35 9.505 11.128 -18.642 1.00 0.00 C ATOM 526 C LEU A 35 10.368 11.995 -19.568 1.00 0.00 C ATOM 527 O LEU A 35 11.363 11.499 -20.102 1.00 0.00 O ATOM 528 CB LEU A 35 8.792 10.012 -19.418 1.00 0.00 C ATOM 529 CG LEU A 35 8.304 8.893 -18.482 1.00 0.00 C ATOM 530 CD1 LEU A 35 7.356 7.984 -19.251 1.00 0.00 C ATOM 531 CD2 LEU A 35 9.470 8.071 -17.915 1.00 0.00 C ATOM 0 H LEU A 35 7.563 11.675 -18.107 1.00 0.00 H new ATOM 0 HA LEU A 35 10.201 10.683 -17.931 1.00 0.00 H new ATOM 0 HB2 LEU A 35 7.943 10.430 -19.960 1.00 0.00 H new ATOM 0 HB3 LEU A 35 9.471 9.595 -20.162 1.00 0.00 H new ATOM 0 HG LEU A 35 7.789 9.352 -17.638 1.00 0.00 H new ATOM 0 HD11 LEU A 35 7.004 7.187 -18.596 1.00 0.00 H new ATOM 0 HD12 LEU A 35 6.504 8.564 -19.606 1.00 0.00 H new ATOM 0 HD13 LEU A 35 7.880 7.549 -20.102 1.00 0.00 H new ATOM 0 HD21 LEU A 35 9.081 7.292 -17.259 1.00 0.00 H new ATOM 0 HD22 LEU A 35 10.024 7.613 -18.734 1.00 0.00 H new ATOM 0 HD23 LEU A 35 10.134 8.724 -17.348 1.00 0.00 H new ATOM 543 N LYS A 36 10.045 13.285 -19.748 1.00 0.00 N ATOM 544 CA LYS A 36 10.942 14.230 -20.415 1.00 0.00 C ATOM 545 C LYS A 36 12.290 14.336 -19.692 1.00 0.00 C ATOM 546 O LYS A 36 13.301 14.646 -20.328 1.00 0.00 O ATOM 547 CB LYS A 36 10.272 15.579 -20.665 1.00 0.00 C ATOM 548 CG LYS A 36 10.326 16.409 -19.400 1.00 0.00 C ATOM 549 CD LYS A 36 9.423 17.632 -19.458 1.00 0.00 C ATOM 550 CE LYS A 36 9.434 18.039 -17.995 1.00 0.00 C ATOM 551 NZ LYS A 36 8.717 19.317 -17.728 1.00 0.00 N1+ ATOM 0 H LYS A 36 9.164 13.695 -19.438 1.00 0.00 H new ATOM 0 HA LYS A 36 11.166 13.832 -21.405 1.00 0.00 H new ATOM 0 HB2 LYS A 36 10.775 16.102 -21.478 1.00 0.00 H new ATOM 0 HB3 LYS A 36 9.237 15.432 -20.973 1.00 0.00 H new ATOM 0 HG2 LYS A 36 10.036 15.789 -18.552 1.00 0.00 H new ATOM 0 HG3 LYS A 36 11.353 16.729 -19.225 1.00 0.00 H new ATOM 0 HD2 LYS A 36 9.818 18.411 -20.110 1.00 0.00 H new ATOM 0 HD3 LYS A 36 8.422 17.394 -19.817 1.00 0.00 H new ATOM 0 HE2 LYS A 36 8.979 17.246 -17.402 1.00 0.00 H new ATOM 0 HE3 LYS A 36 10.467 18.134 -17.660 1.00 0.00 H new ATOM 0 HZ1 LYS A 36 8.763 19.535 -16.712 1.00 0.00 H new ATOM 0 HZ2 LYS A 36 9.164 20.085 -18.268 1.00 0.00 H new ATOM 0 HZ3 LYS A 36 7.722 19.224 -18.017 1.00 0.00 H new ATOM 565 N ASP A 37 12.300 14.113 -18.373 1.00 0.00 N ATOM 566 CA ASP A 37 13.456 14.325 -17.506 1.00 0.00 C ATOM 567 C ASP A 37 13.736 13.103 -16.625 1.00 0.00 C ATOM 568 O ASP A 37 14.901 12.797 -16.358 1.00 0.00 O ATOM 569 CB ASP A 37 13.208 15.553 -16.623 1.00 0.00 C ATOM 570 CG ASP A 37 14.420 15.822 -15.715 1.00 0.00 C ATOM 571 OD1 ASP A 37 15.473 16.263 -16.231 1.00 0.00 O ATOM 572 OD2 ASP A 37 14.311 15.632 -14.480 1.00 0.00 O1- ATOM 0 H ASP A 37 11.481 13.771 -17.870 1.00 0.00 H new ATOM 0 HA ASP A 37 14.330 14.485 -18.138 1.00 0.00 H new ATOM 0 HB2 ASP A 37 13.015 16.424 -17.249 1.00 0.00 H new ATOM 0 HB3 ASP A 37 12.318 15.395 -16.013 1.00 0.00 H new ATOM 577 N ASP A 38 12.697 12.381 -16.200 1.00 0.00 N ATOM 578 CA ASP A 38 12.806 11.221 -15.332 1.00 0.00 C ATOM 579 C ASP A 38 13.024 9.978 -16.183 1.00 0.00 C ATOM 580 O ASP A 38 12.419 9.821 -17.248 1.00 0.00 O ATOM 581 CB ASP A 38 11.578 11.050 -14.427 1.00 0.00 C ATOM 582 CG ASP A 38 11.520 12.119 -13.323 1.00 0.00 C ATOM 583 OD1 ASP A 38 12.444 12.160 -12.472 1.00 0.00 O ATOM 584 OD2 ASP A 38 10.560 12.930 -13.310 1.00 0.00 O1- ATOM 0 H ASP A 38 11.735 12.598 -16.460 1.00 0.00 H new ATOM 0 HA ASP A 38 13.659 11.372 -14.671 1.00 0.00 H new ATOM 0 HB2 ASP A 38 10.672 11.104 -15.031 1.00 0.00 H new ATOM 0 HB3 ASP A 38 11.599 10.060 -13.972 1.00 0.00 H new ATOM 589 N SER A 39 13.861 9.067 -15.696 1.00 0.00 N ATOM 590 CA SER A 39 14.101 7.779 -16.322 1.00 0.00 C ATOM 591 C SER A 39 13.000 6.823 -15.866 1.00 0.00 C ATOM 592 O SER A 39 12.659 6.842 -14.689 1.00 0.00 O ATOM 593 CB SER A 39 15.491 7.249 -15.928 1.00 0.00 C ATOM 594 OG SER A 39 16.492 8.245 -16.129 1.00 0.00 O ATOM 0 H SER A 39 14.399 9.209 -14.841 1.00 0.00 H new ATOM 0 HA SER A 39 14.082 7.871 -17.408 1.00 0.00 H new ATOM 0 HB2 SER A 39 15.484 6.941 -14.883 1.00 0.00 H new ATOM 0 HB3 SER A 39 15.728 6.365 -16.519 1.00 0.00 H new ATOM 0 HG SER A 39 17.367 7.887 -15.870 1.00 0.00 H new ATOM 600 N PRO A 40 12.487 5.908 -16.700 1.00 0.00 N ATOM 601 CA PRO A 40 11.499 4.938 -16.256 1.00 0.00 C ATOM 602 C PRO A 40 12.139 3.839 -15.400 1.00 0.00 C ATOM 603 O PRO A 40 11.417 3.014 -14.882 1.00 0.00 O ATOM 604 CB PRO A 40 10.870 4.445 -17.559 1.00 0.00 C ATOM 605 CG PRO A 40 12.070 4.389 -18.492 1.00 0.00 C ATOM 606 CD PRO A 40 12.797 5.684 -18.109 1.00 0.00 C ATOM 0 HA PRO A 40 10.739 5.351 -15.592 1.00 0.00 H new ATOM 0 HB2 PRO A 40 10.400 3.469 -17.441 1.00 0.00 H new ATOM 0 HB3 PRO A 40 10.102 5.127 -17.924 1.00 0.00 H new ATOM 0 HG2 PRO A 40 12.684 3.505 -18.321 1.00 0.00 H new ATOM 0 HG3 PRO A 40 11.776 4.376 -19.542 1.00 0.00 H new ATOM 0 HD2 PRO A 40 13.872 5.590 -18.263 1.00 0.00 H new ATOM 0 HD3 PRO A 40 12.459 6.519 -18.722 1.00 0.00 H new ATOM 614 N LYS A 41 13.456 3.799 -15.162 1.00 0.00 N ATOM 615 CA LYS A 41 14.088 2.765 -14.328 1.00 0.00 C ATOM 616 C LYS A 41 13.497 2.708 -12.923 1.00 0.00 C ATOM 617 O LYS A 41 13.320 1.633 -12.362 1.00 0.00 O ATOM 618 CB LYS A 41 15.606 3.016 -14.274 1.00 0.00 C ATOM 619 CG LYS A 41 16.330 2.556 -15.553 1.00 0.00 C ATOM 620 CD LYS A 41 16.580 1.042 -15.521 1.00 0.00 C ATOM 621 CE LYS A 41 17.167 0.517 -16.840 1.00 0.00 C ATOM 622 NZ LYS A 41 17.433 -0.943 -16.747 1.00 0.00 N1+ ATOM 0 H LYS A 41 14.114 4.480 -15.541 1.00 0.00 H new ATOM 0 HA LYS A 41 13.890 1.795 -14.784 1.00 0.00 H new ATOM 0 HB2 LYS A 41 15.789 4.079 -14.120 1.00 0.00 H new ATOM 0 HB3 LYS A 41 16.026 2.493 -13.415 1.00 0.00 H new ATOM 0 HG2 LYS A 41 15.732 2.812 -16.427 1.00 0.00 H new ATOM 0 HG3 LYS A 41 17.279 3.084 -15.650 1.00 0.00 H new ATOM 0 HD2 LYS A 41 17.262 0.806 -14.704 1.00 0.00 H new ATOM 0 HD3 LYS A 41 15.643 0.526 -15.313 1.00 0.00 H new ATOM 0 HE2 LYS A 41 16.474 0.715 -17.658 1.00 0.00 H new ATOM 0 HE3 LYS A 41 18.091 1.047 -17.070 1.00 0.00 H new ATOM 0 HZ1 LYS A 41 17.601 -1.327 -17.699 1.00 0.00 H new ATOM 0 HZ2 LYS A 41 18.273 -1.106 -16.155 1.00 0.00 H new ATOM 0 HZ3 LYS A 41 16.612 -1.419 -16.322 1.00 0.00 H new ATOM 636 N LEU A 42 13.092 3.855 -12.382 1.00 0.00 N ATOM 637 CA LEU A 42 12.470 3.946 -11.062 1.00 0.00 C ATOM 638 C LEU A 42 11.083 3.295 -10.996 1.00 0.00 C ATOM 639 O LEU A 42 10.639 2.905 -9.922 1.00 0.00 O ATOM 640 CB LEU A 42 12.518 5.382 -10.516 1.00 0.00 C ATOM 641 CG LEU A 42 12.613 6.581 -11.468 1.00 0.00 C ATOM 642 CD1 LEU A 42 11.256 6.815 -12.108 1.00 0.00 C ATOM 643 CD2 LEU A 42 13.065 7.843 -10.735 1.00 0.00 C ATOM 0 H LEU A 42 13.187 4.756 -12.851 1.00 0.00 H new ATOM 0 HA LEU A 42 13.073 3.343 -10.383 1.00 0.00 H new ATOM 0 HB2 LEU A 42 11.623 5.524 -9.910 1.00 0.00 H new ATOM 0 HB3 LEU A 42 13.372 5.440 -9.842 1.00 0.00 H new ATOM 0 HG LEU A 42 13.356 6.357 -12.233 1.00 0.00 H new ATOM 0 HD11 LEU A 42 11.316 7.666 -12.786 1.00 0.00 H new ATOM 0 HD12 LEU A 42 10.959 5.927 -12.665 1.00 0.00 H new ATOM 0 HD13 LEU A 42 10.518 7.020 -11.332 1.00 0.00 H new ATOM 0 HD21 LEU A 42 13.121 8.673 -11.440 1.00 0.00 H new ATOM 0 HD22 LEU A 42 12.349 8.083 -9.949 1.00 0.00 H new ATOM 0 HD23 LEU A 42 14.047 7.675 -10.293 1.00 0.00 H new ATOM 655 N MET A 43 10.446 3.078 -12.143 1.00 0.00 N ATOM 656 CA MET A 43 9.225 2.272 -12.342 1.00 0.00 C ATOM 657 C MET A 43 9.429 0.810 -11.895 1.00 0.00 C ATOM 658 O MET A 43 8.457 0.081 -11.724 1.00 0.00 O ATOM 659 CB MET A 43 8.840 2.372 -13.832 1.00 0.00 C ATOM 660 CG MET A 43 7.494 1.912 -14.372 1.00 0.00 C ATOM 661 SD MET A 43 7.421 1.828 -16.182 1.00 0.00 S ATOM 662 CE MET A 43 7.505 3.601 -16.585 1.00 0.00 C ATOM 0 H MET A 43 10.782 3.481 -13.018 1.00 0.00 H new ATOM 0 HA MET A 43 8.414 2.657 -11.723 1.00 0.00 H new ATOM 0 HB2 MET A 43 8.942 3.421 -14.108 1.00 0.00 H new ATOM 0 HB3 MET A 43 9.600 1.821 -14.386 1.00 0.00 H new ATOM 0 HG2 MET A 43 7.266 0.928 -13.963 1.00 0.00 H new ATOM 0 HG3 MET A 43 6.719 2.592 -14.018 1.00 0.00 H new ATOM 0 HE1 MET A 43 7.471 3.730 -17.667 1.00 0.00 H new ATOM 0 HE2 MET A 43 6.659 4.118 -16.131 1.00 0.00 H new ATOM 0 HE3 MET A 43 8.435 4.018 -16.198 1.00 0.00 H new ATOM 672 N GLU A 44 10.671 0.360 -11.677 1.00 0.00 N ATOM 673 CA GLU A 44 10.945 -0.963 -11.123 1.00 0.00 C ATOM 674 C GLU A 44 10.634 -0.997 -9.621 1.00 0.00 C ATOM 675 O GLU A 44 10.241 -2.045 -9.111 1.00 0.00 O ATOM 676 CB GLU A 44 12.408 -1.362 -11.383 1.00 0.00 C ATOM 677 CG GLU A 44 12.692 -1.577 -12.879 1.00 0.00 C ATOM 678 CD GLU A 44 14.142 -2.018 -13.179 1.00 0.00 C ATOM 679 OE1 GLU A 44 14.784 -2.687 -12.332 1.00 0.00 O ATOM 680 OE2 GLU A 44 14.623 -1.743 -14.303 1.00 0.00 O1- ATOM 0 H GLU A 44 11.509 0.904 -11.881 1.00 0.00 H new ATOM 0 HA GLU A 44 10.297 -1.685 -11.621 1.00 0.00 H new ATOM 0 HB2 GLU A 44 13.069 -0.586 -10.997 1.00 0.00 H new ATOM 0 HB3 GLU A 44 12.637 -2.277 -10.836 1.00 0.00 H new ATOM 0 HG2 GLU A 44 12.005 -2.330 -13.265 1.00 0.00 H new ATOM 0 HG3 GLU A 44 12.485 -0.651 -13.416 1.00 0.00 H new ATOM 687 N GLN A 45 10.781 0.129 -8.905 1.00 0.00 N ATOM 688 CA GLN A 45 10.649 0.165 -7.446 1.00 0.00 C ATOM 689 C GLN A 45 9.174 0.134 -7.062 1.00 0.00 C ATOM 690 O GLN A 45 8.752 -0.636 -6.201 1.00 0.00 O ATOM 691 CB GLN A 45 11.273 1.423 -6.816 1.00 0.00 C ATOM 692 CG GLN A 45 12.574 1.943 -7.443 1.00 0.00 C ATOM 693 CD GLN A 45 12.744 3.421 -7.103 1.00 0.00 C ATOM 694 OE1 GLN A 45 13.639 3.826 -6.365 1.00 0.00 O ATOM 695 NE2 GLN A 45 11.846 4.247 -7.626 1.00 0.00 N ATOM 0 H GLN A 45 10.994 1.035 -9.322 1.00 0.00 H new ATOM 0 HA GLN A 45 11.182 -0.707 -7.068 1.00 0.00 H new ATOM 0 HB2 GLN A 45 10.534 2.224 -6.855 1.00 0.00 H new ATOM 0 HB3 GLN A 45 11.463 1.216 -5.763 1.00 0.00 H new ATOM 0 HG2 GLN A 45 13.424 1.372 -7.070 1.00 0.00 H new ATOM 0 HG3 GLN A 45 12.549 1.808 -8.524 1.00 0.00 H new ATOM 0 HE21 GLN A 45 11.113 3.884 -8.236 1.00 0.00 H new ATOM 0 HE22 GLN A 45 11.889 5.245 -7.418 1.00 0.00 H new ATOM 704 N TYR A 46 8.404 1.009 -7.718 1.00 0.00 N ATOM 705 CA TYR A 46 6.985 1.177 -7.491 1.00 0.00 C ATOM 706 C TYR A 46 6.347 -0.106 -7.981 1.00 0.00 C ATOM 707 O TYR A 46 6.712 -0.604 -9.044 1.00 0.00 O ATOM 708 CB TYR A 46 6.447 2.396 -8.256 1.00 0.00 C ATOM 709 CG TYR A 46 7.120 3.716 -7.944 1.00 0.00 C ATOM 710 CD1 TYR A 46 6.837 4.418 -6.757 1.00 0.00 C ATOM 711 CD2 TYR A 46 8.038 4.252 -8.866 1.00 0.00 C ATOM 712 CE1 TYR A 46 7.505 5.625 -6.474 1.00 0.00 C ATOM 713 CE2 TYR A 46 8.709 5.452 -8.594 1.00 0.00 C ATOM 714 CZ TYR A 46 8.454 6.139 -7.385 1.00 0.00 C ATOM 715 OH TYR A 46 9.120 7.300 -7.122 1.00 0.00 O ATOM 0 H TYR A 46 8.771 1.631 -8.438 1.00 0.00 H new ATOM 0 HA TYR A 46 6.760 1.360 -6.440 1.00 0.00 H new ATOM 0 HB2 TYR A 46 6.544 2.203 -9.324 1.00 0.00 H new ATOM 0 HB3 TYR A 46 5.382 2.493 -8.045 1.00 0.00 H new ATOM 0 HD1 TYR A 46 6.107 4.030 -6.062 1.00 0.00 H new ATOM 0 HD2 TYR A 46 8.228 3.733 -9.794 1.00 0.00 H new ATOM 0 HE1 TYR A 46 7.291 6.158 -5.559 1.00 0.00 H new ATOM 0 HE2 TYR A 46 9.418 5.850 -9.305 1.00 0.00 H new ATOM 0 HH TYR A 46 9.080 7.885 -7.907 1.00 0.00 H new ATOM 725 N ASP A 47 5.430 -0.681 -7.214 1.00 0.00 N ATOM 726 CA ASP A 47 4.827 -1.959 -7.615 1.00 0.00 C ATOM 727 C ASP A 47 3.540 -1.781 -8.401 1.00 0.00 C ATOM 728 O ASP A 47 2.994 -2.733 -8.955 1.00 0.00 O ATOM 729 CB ASP A 47 4.692 -2.913 -6.433 1.00 0.00 C ATOM 730 CG ASP A 47 4.843 -4.359 -6.937 1.00 0.00 C ATOM 731 OD1 ASP A 47 5.874 -4.649 -7.597 1.00 0.00 O1- ATOM 732 OD2 ASP A 47 3.959 -5.191 -6.627 1.00 0.00 O ATOM 0 H ASP A 47 5.090 -0.300 -6.331 1.00 0.00 H new ATOM 0 HA ASP A 47 5.517 -2.434 -8.312 1.00 0.00 H new ATOM 0 HB2 ASP A 47 5.453 -2.694 -5.684 1.00 0.00 H new ATOM 0 HB3 ASP A 47 3.723 -2.781 -5.952 1.00 0.00 H new ATOM 737 N VAL A 48 3.084 -0.533 -8.490 1.00 0.00 N ATOM 738 CA VAL A 48 1.916 -0.143 -9.238 1.00 0.00 C ATOM 739 C VAL A 48 2.313 1.107 -9.996 1.00 0.00 C ATOM 740 O VAL A 48 3.016 1.952 -9.442 1.00 0.00 O ATOM 741 CB VAL A 48 0.780 0.100 -8.246 1.00 0.00 C ATOM 742 CG1 VAL A 48 -0.435 0.651 -8.974 1.00 0.00 C ATOM 743 CG2 VAL A 48 0.431 -1.176 -7.477 1.00 0.00 C ATOM 0 H VAL A 48 3.540 0.251 -8.024 1.00 0.00 H new ATOM 0 HA VAL A 48 1.568 -0.897 -9.944 1.00 0.00 H new ATOM 0 HB VAL A 48 1.112 0.837 -7.515 1.00 0.00 H new ATOM 0 HG11 VAL A 48 -1.241 0.822 -8.260 1.00 0.00 H new ATOM 0 HG12 VAL A 48 -0.173 1.592 -9.458 1.00 0.00 H new ATOM 0 HG13 VAL A 48 -0.763 -0.065 -9.727 1.00 0.00 H new ATOM 0 HG21 VAL A 48 -0.381 -0.970 -6.779 1.00 0.00 H new ATOM 0 HG22 VAL A 48 0.119 -1.950 -8.178 1.00 0.00 H new ATOM 0 HG23 VAL A 48 1.306 -1.519 -6.925 1.00 0.00 H new ATOM 753 N LEU A 49 1.880 1.249 -11.240 1.00 0.00 N ATOM 754 CA LEU A 49 2.188 2.409 -12.036 1.00 0.00 C ATOM 755 C LEU A 49 0.940 2.894 -12.743 1.00 0.00 C ATOM 756 O LEU A 49 0.041 2.108 -13.028 1.00 0.00 O ATOM 757 CB LEU A 49 3.267 2.135 -13.096 1.00 0.00 C ATOM 758 CG LEU A 49 4.547 1.327 -12.818 1.00 0.00 C ATOM 759 CD1 LEU A 49 5.503 1.996 -11.825 1.00 0.00 C ATOM 760 CD2 LEU A 49 4.350 -0.132 -12.426 1.00 0.00 C ATOM 0 H LEU A 49 1.304 0.557 -11.719 1.00 0.00 H new ATOM 0 HA LEU A 49 2.571 3.164 -11.349 1.00 0.00 H new ATOM 0 HB2 LEU A 49 2.763 1.636 -13.924 1.00 0.00 H new ATOM 0 HB3 LEU A 49 3.593 3.109 -13.461 1.00 0.00 H new ATOM 0 HG LEU A 49 5.007 1.322 -13.806 1.00 0.00 H new ATOM 0 HD11 LEU A 49 6.380 1.365 -11.683 1.00 0.00 H new ATOM 0 HD12 LEU A 49 5.813 2.965 -12.215 1.00 0.00 H new ATOM 0 HD13 LEU A 49 4.997 2.135 -10.870 1.00 0.00 H new ATOM 0 HD21 LEU A 49 5.321 -0.597 -12.256 1.00 0.00 H new ATOM 0 HD22 LEU A 49 3.756 -0.187 -11.513 1.00 0.00 H new ATOM 0 HD23 LEU A 49 3.832 -0.657 -13.228 1.00 0.00 H new ATOM 772 N ILE A 50 0.919 4.168 -13.108 1.00 0.00 N ATOM 773 CA ILE A 50 -0.084 4.733 -13.995 1.00 0.00 C ATOM 774 C ILE A 50 0.716 5.421 -15.078 1.00 0.00 C ATOM 775 O ILE A 50 1.566 6.239 -14.741 1.00 0.00 O ATOM 776 CB ILE A 50 -0.998 5.679 -13.214 1.00 0.00 C ATOM 777 CG1 ILE A 50 -1.831 4.880 -12.193 1.00 0.00 C ATOM 778 CG2 ILE A 50 -1.927 6.483 -14.129 1.00 0.00 C ATOM 779 CD1 ILE A 50 -1.392 5.242 -10.780 1.00 0.00 C ATOM 0 H ILE A 50 1.610 4.848 -12.790 1.00 0.00 H new ATOM 0 HA ILE A 50 -0.755 3.994 -14.432 1.00 0.00 H new ATOM 0 HB ILE A 50 -0.358 6.392 -12.695 1.00 0.00 H new ATOM 0 HG12 ILE A 50 -2.891 5.099 -12.323 1.00 0.00 H new ATOM 0 HG13 ILE A 50 -1.703 3.811 -12.362 1.00 0.00 H new ATOM 0 HG21 ILE A 50 -2.554 7.139 -13.525 1.00 0.00 H new ATOM 0 HG22 ILE A 50 -1.331 7.083 -14.816 1.00 0.00 H new ATOM 0 HG23 ILE A 50 -2.558 5.800 -14.698 1.00 0.00 H new ATOM 0 HD11 ILE A 50 -1.982 4.676 -10.059 1.00 0.00 H new ATOM 0 HD12 ILE A 50 -0.337 5.001 -10.654 1.00 0.00 H new ATOM 0 HD13 ILE A 50 -1.543 6.309 -10.614 1.00 0.00 H new ATOM 791 N LEU A 51 0.515 5.055 -16.342 1.00 0.00 N ATOM 792 CA LEU A 51 1.310 5.562 -17.458 1.00 0.00 C ATOM 793 C LEU A 51 0.382 6.276 -18.423 1.00 0.00 C ATOM 794 O LEU A 51 -0.663 5.736 -18.779 1.00 0.00 O ATOM 795 CB LEU A 51 2.077 4.428 -18.160 1.00 0.00 C ATOM 796 CG LEU A 51 3.431 4.074 -17.531 1.00 0.00 C ATOM 797 CD1 LEU A 51 3.327 3.692 -16.059 1.00 0.00 C ATOM 798 CD2 LEU A 51 4.016 2.868 -18.261 1.00 0.00 C ATOM 0 H LEU A 51 -0.209 4.394 -16.622 1.00 0.00 H new ATOM 0 HA LEU A 51 2.058 6.261 -17.084 1.00 0.00 H new ATOM 0 HB2 LEU A 51 1.451 3.535 -18.165 1.00 0.00 H new ATOM 0 HB3 LEU A 51 2.239 4.709 -19.200 1.00 0.00 H new ATOM 0 HG LEU A 51 4.054 4.964 -17.616 1.00 0.00 H new ATOM 0 HD11 LEU A 51 4.318 3.453 -15.674 1.00 0.00 H new ATOM 0 HD12 LEU A 51 2.910 4.527 -15.495 1.00 0.00 H new ATOM 0 HD13 LEU A 51 2.678 2.823 -15.954 1.00 0.00 H new ATOM 0 HD21 LEU A 51 4.979 2.608 -17.821 1.00 0.00 H new ATOM 0 HD22 LEU A 51 3.335 2.022 -18.169 1.00 0.00 H new ATOM 0 HD23 LEU A 51 4.152 3.111 -19.315 1.00 0.00 H new ATOM 810 N GLY A 52 0.771 7.473 -18.848 1.00 0.00 N ATOM 811 CA GLY A 52 -0.069 8.327 -19.678 1.00 0.00 C ATOM 812 C GLY A 52 0.600 8.707 -20.979 1.00 0.00 C ATOM 813 O GLY A 52 1.599 9.423 -20.934 1.00 0.00 O ATOM 0 H GLY A 52 1.680 7.879 -18.626 1.00 0.00 H new ATOM 0 HA2 GLY A 52 -1.006 7.813 -19.892 1.00 0.00 H new ATOM 0 HA3 GLY A 52 -0.321 9.232 -19.125 1.00 0.00 H new ATOM 817 N ILE A 53 0.059 8.288 -22.127 1.00 0.00 N ATOM 818 CA ILE A 53 0.564 8.658 -23.457 1.00 0.00 C ATOM 819 C ILE A 53 -0.526 9.423 -24.220 1.00 0.00 C ATOM 820 O ILE A 53 -1.635 8.916 -24.369 1.00 0.00 O ATOM 821 CB ILE A 53 1.110 7.478 -24.299 1.00 0.00 C ATOM 822 CG1 ILE A 53 0.133 6.344 -24.621 1.00 0.00 C ATOM 823 CG2 ILE A 53 2.381 6.861 -23.702 1.00 0.00 C ATOM 824 CD1 ILE A 53 -0.404 5.610 -23.399 1.00 0.00 C ATOM 0 H ILE A 53 -0.754 7.673 -22.161 1.00 0.00 H new ATOM 0 HA ILE A 53 1.432 9.295 -23.289 1.00 0.00 H new ATOM 0 HB ILE A 53 1.322 7.977 -25.245 1.00 0.00 H new ATOM 0 HG12 ILE A 53 -0.707 6.753 -25.182 1.00 0.00 H new ATOM 0 HG13 ILE A 53 0.631 5.625 -25.272 1.00 0.00 H new ATOM 0 HG21 ILE A 53 2.718 6.039 -24.334 1.00 0.00 H new ATOM 0 HG22 ILE A 53 3.162 7.619 -23.646 1.00 0.00 H new ATOM 0 HG23 ILE A 53 2.168 6.485 -22.701 1.00 0.00 H new ATOM 0 HD11 ILE A 53 -1.088 4.824 -23.718 1.00 0.00 H new ATOM 0 HD12 ILE A 53 0.425 5.168 -22.847 1.00 0.00 H new ATOM 0 HD13 ILE A 53 -0.934 6.313 -22.756 1.00 0.00 H new ATOM 836 N PRO A 54 -0.247 10.632 -24.717 1.00 0.00 N ATOM 837 CA PRO A 54 -1.121 11.323 -25.654 1.00 0.00 C ATOM 838 C PRO A 54 -0.760 10.852 -27.074 1.00 0.00 C ATOM 839 O PRO A 54 0.416 10.621 -27.364 1.00 0.00 O ATOM 840 CB PRO A 54 -0.850 12.807 -25.394 1.00 0.00 C ATOM 841 CG PRO A 54 0.624 12.826 -24.976 1.00 0.00 C ATOM 842 CD PRO A 54 0.913 11.449 -24.396 1.00 0.00 C ATOM 0 HA PRO A 54 -2.187 11.124 -25.539 1.00 0.00 H new ATOM 0 HB2 PRO A 54 -1.024 13.410 -26.285 1.00 0.00 H new ATOM 0 HB3 PRO A 54 -1.496 13.203 -24.610 1.00 0.00 H new ATOM 0 HG2 PRO A 54 1.269 13.033 -25.830 1.00 0.00 H new ATOM 0 HG3 PRO A 54 0.811 13.607 -24.239 1.00 0.00 H new ATOM 0 HD2 PRO A 54 1.820 11.026 -24.827 1.00 0.00 H new ATOM 0 HD3 PRO A 54 1.067 11.503 -23.318 1.00 0.00 H new ATOM 850 N THR A 55 -1.742 10.701 -27.963 1.00 0.00 N ATOM 851 CA THR A 55 -1.458 10.310 -29.343 1.00 0.00 C ATOM 852 C THR A 55 -1.210 11.589 -30.148 1.00 0.00 C ATOM 853 O THR A 55 -2.042 12.497 -30.130 1.00 0.00 O ATOM 854 CB THR A 55 -2.589 9.453 -29.909 1.00 0.00 C ATOM 855 OG1 THR A 55 -2.825 8.348 -29.047 1.00 0.00 O ATOM 856 CG2 THR A 55 -2.181 8.872 -31.256 1.00 0.00 C ATOM 0 H THR A 55 -2.731 10.842 -27.755 1.00 0.00 H new ATOM 0 HA THR A 55 -0.567 9.685 -29.398 1.00 0.00 H new ATOM 0 HB THR A 55 -3.474 10.082 -30.006 1.00 0.00 H new ATOM 0 HG1 THR A 55 -3.368 8.638 -28.284 1.00 0.00 H new ATOM 0 HG21 THR A 55 -2.994 8.263 -31.651 1.00 0.00 H new ATOM 0 HG22 THR A 55 -1.964 9.683 -31.951 1.00 0.00 H new ATOM 0 HG23 THR A 55 -1.292 8.254 -31.131 1.00 0.00 H new ATOM 864 N TRP A 56 -0.097 11.648 -30.872 1.00 0.00 N ATOM 865 CA TRP A 56 0.292 12.736 -31.740 1.00 0.00 C ATOM 866 C TRP A 56 0.388 12.234 -33.187 1.00 0.00 C ATOM 867 O TRP A 56 0.309 11.033 -33.431 1.00 0.00 O ATOM 868 CB TRP A 56 1.614 13.341 -31.238 1.00 0.00 C ATOM 869 CG TRP A 56 1.499 14.330 -30.112 1.00 0.00 C ATOM 870 CD1 TRP A 56 1.716 14.087 -28.799 1.00 0.00 C ATOM 871 CD2 TRP A 56 1.171 15.754 -30.195 1.00 0.00 C ATOM 872 NE1 TRP A 56 1.615 15.267 -28.077 1.00 0.00 N ATOM 873 CE2 TRP A 56 1.209 16.311 -28.884 1.00 0.00 C ATOM 874 CE3 TRP A 56 0.840 16.631 -31.251 1.00 0.00 C ATOM 875 CZ2 TRP A 56 0.896 17.654 -28.630 1.00 0.00 C ATOM 876 CZ3 TRP A 56 0.551 17.989 -31.010 1.00 0.00 C ATOM 877 CH2 TRP A 56 0.563 18.497 -29.700 1.00 0.00 C ATOM 0 H TRP A 56 0.590 10.894 -30.863 1.00 0.00 H new ATOM 0 HA TRP A 56 -0.459 13.526 -31.722 1.00 0.00 H new ATOM 0 HB2 TRP A 56 2.264 12.527 -30.916 1.00 0.00 H new ATOM 0 HB3 TRP A 56 2.108 13.831 -32.077 1.00 0.00 H new ATOM 0 HD1 TRP A 56 1.935 13.118 -28.376 1.00 0.00 H new ATOM 0 HE1 TRP A 56 1.815 15.352 -27.080 1.00 0.00 H new ATOM 0 HE3 TRP A 56 0.808 16.254 -32.263 1.00 0.00 H new ATOM 0 HZ2 TRP A 56 0.911 18.036 -27.620 1.00 0.00 H new ATOM 0 HZ3 TRP A 56 0.319 18.643 -31.837 1.00 0.00 H new ATOM 0 HH2 TRP A 56 0.317 19.533 -29.518 1.00 0.00 H new ATOM 888 N ASP A 57 0.538 13.176 -34.124 1.00 0.00 N ATOM 889 CA ASP A 57 0.870 12.998 -35.543 1.00 0.00 C ATOM 890 C ASP A 57 0.421 11.661 -36.162 1.00 0.00 C ATOM 891 O ASP A 57 1.239 10.893 -36.675 1.00 0.00 O ATOM 892 CB ASP A 57 2.358 13.302 -35.770 1.00 0.00 C ATOM 893 CG ASP A 57 2.719 13.348 -37.270 1.00 0.00 C ATOM 894 OD1 ASP A 57 1.920 13.884 -38.079 1.00 0.00 O ATOM 895 OD2 ASP A 57 3.843 12.927 -37.641 1.00 0.00 O1- ATOM 0 H ASP A 57 0.421 14.162 -33.892 1.00 0.00 H new ATOM 0 HA ASP A 57 0.273 13.724 -36.094 1.00 0.00 H new ATOM 0 HB2 ASP A 57 2.607 14.257 -35.308 1.00 0.00 H new ATOM 0 HB3 ASP A 57 2.962 12.542 -35.275 1.00 0.00 H new ATOM 900 N PHE A 58 -0.892 11.393 -36.116 1.00 0.00 N ATOM 901 CA PHE A 58 -1.516 10.192 -36.671 1.00 0.00 C ATOM 902 C PHE A 58 -0.915 8.899 -36.095 1.00 0.00 C ATOM 903 O PHE A 58 -0.197 8.160 -36.781 1.00 0.00 O ATOM 904 CB PHE A 58 -1.497 10.227 -38.209 1.00 0.00 C ATOM 905 CG PHE A 58 -2.169 11.443 -38.814 1.00 0.00 C ATOM 906 CD1 PHE A 58 -3.533 11.667 -38.571 1.00 0.00 C ATOM 907 CD2 PHE A 58 -1.443 12.346 -39.613 1.00 0.00 C ATOM 908 CE1 PHE A 58 -4.182 12.771 -39.152 1.00 0.00 C ATOM 909 CE2 PHE A 58 -2.087 13.460 -40.183 1.00 0.00 C ATOM 910 CZ PHE A 58 -3.459 13.668 -39.958 1.00 0.00 C ATOM 0 H PHE A 58 -1.563 12.025 -35.679 1.00 0.00 H new ATOM 0 HA PHE A 58 -2.561 10.188 -36.362 1.00 0.00 H new ATOM 0 HB2 PHE A 58 -0.462 10.192 -38.549 1.00 0.00 H new ATOM 0 HB3 PHE A 58 -1.987 9.330 -38.587 1.00 0.00 H new ATOM 0 HD1 PHE A 58 -4.085 10.990 -37.936 1.00 0.00 H new ATOM 0 HD2 PHE A 58 -0.390 12.184 -39.789 1.00 0.00 H new ATOM 0 HE1 PHE A 58 -5.236 12.930 -38.979 1.00 0.00 H new ATOM 0 HE2 PHE A 58 -1.528 14.154 -40.793 1.00 0.00 H new ATOM 0 HZ PHE A 58 -3.957 14.516 -40.404 1.00 0.00 H new ATOM 920 N GLY A 59 -1.250 8.594 -34.837 1.00 0.00 N ATOM 921 CA GLY A 59 -0.830 7.360 -34.196 1.00 0.00 C ATOM 922 C GLY A 59 0.653 7.285 -33.830 1.00 0.00 C ATOM 923 O GLY A 59 1.168 6.203 -33.533 1.00 0.00 O ATOM 0 H GLY A 59 -1.818 9.198 -34.243 1.00 0.00 H new ATOM 0 HA2 GLY A 59 -1.418 7.223 -33.289 1.00 0.00 H new ATOM 0 HA3 GLY A 59 -1.066 6.527 -34.858 1.00 0.00 H new ATOM 927 N GLU A 60 1.341 8.418 -33.826 1.00 0.00 N ATOM 928 CA GLU A 60 2.671 8.554 -33.284 1.00 0.00 C ATOM 929 C GLU A 60 2.577 8.746 -31.771 1.00 0.00 C ATOM 930 O GLU A 60 1.588 9.253 -31.226 1.00 0.00 O ATOM 931 CB GLU A 60 3.456 9.692 -33.957 1.00 0.00 C ATOM 932 CG GLU A 60 3.832 9.383 -35.415 1.00 0.00 C ATOM 933 CD GLU A 60 5.014 8.404 -35.529 1.00 0.00 C ATOM 934 OE1 GLU A 60 4.816 7.174 -35.371 1.00 0.00 O ATOM 935 OE2 GLU A 60 6.154 8.853 -35.804 1.00 0.00 O1- ATOM 0 H GLU A 60 0.973 9.287 -34.212 1.00 0.00 H new ATOM 0 HA GLU A 60 3.230 7.642 -33.493 1.00 0.00 H new ATOM 0 HB2 GLU A 60 2.860 10.604 -33.927 1.00 0.00 H new ATOM 0 HB3 GLU A 60 4.364 9.886 -33.387 1.00 0.00 H new ATOM 0 HG2 GLU A 60 2.967 8.963 -35.928 1.00 0.00 H new ATOM 0 HG3 GLU A 60 4.085 10.312 -35.925 1.00 0.00 H new ATOM 942 N ILE A 61 3.636 8.330 -31.084 1.00 0.00 N ATOM 943 CA ILE A 61 3.799 8.519 -29.656 1.00 0.00 C ATOM 944 C ILE A 61 4.374 9.929 -29.459 1.00 0.00 C ATOM 945 O ILE A 61 5.061 10.470 -30.331 1.00 0.00 O ATOM 946 CB ILE A 61 4.712 7.403 -29.100 1.00 0.00 C ATOM 947 CG1 ILE A 61 4.173 5.982 -29.379 1.00 0.00 C ATOM 948 CG2 ILE A 61 4.933 7.536 -27.586 1.00 0.00 C ATOM 949 CD1 ILE A 61 5.320 4.968 -29.412 1.00 0.00 C ATOM 0 H ILE A 61 4.419 7.842 -31.519 1.00 0.00 H new ATOM 0 HA ILE A 61 2.859 8.447 -29.108 1.00 0.00 H new ATOM 0 HB ILE A 61 5.656 7.535 -29.629 1.00 0.00 H new ATOM 0 HG12 ILE A 61 3.455 5.702 -28.609 1.00 0.00 H new ATOM 0 HG13 ILE A 61 3.641 5.969 -30.330 1.00 0.00 H new ATOM 0 HG21 ILE A 61 5.581 6.730 -27.241 1.00 0.00 H new ATOM 0 HG22 ILE A 61 5.402 8.496 -27.370 1.00 0.00 H new ATOM 0 HG23 ILE A 61 3.974 7.476 -27.072 1.00 0.00 H new ATOM 0 HD11 ILE A 61 4.921 3.973 -29.610 1.00 0.00 H new ATOM 0 HD12 ILE A 61 6.023 5.240 -30.199 1.00 0.00 H new ATOM 0 HD13 ILE A 61 5.834 4.968 -28.451 1.00 0.00 H new ATOM 961 N GLN A 62 4.097 10.520 -28.297 1.00 0.00 N ATOM 962 CA GLN A 62 4.704 11.757 -27.858 1.00 0.00 C ATOM 963 C GLN A 62 6.223 11.556 -27.759 1.00 0.00 C ATOM 964 O GLN A 62 6.714 10.515 -27.327 1.00 0.00 O ATOM 965 CB GLN A 62 4.033 12.175 -26.547 1.00 0.00 C ATOM 966 CG GLN A 62 4.264 13.639 -26.140 1.00 0.00 C ATOM 967 CD GLN A 62 5.582 13.853 -25.405 1.00 0.00 C ATOM 968 OE1 GLN A 62 6.152 12.908 -24.881 1.00 0.00 O ATOM 969 NE2 GLN A 62 6.093 15.065 -25.373 1.00 0.00 N ATOM 0 H GLN A 62 3.430 10.137 -27.627 1.00 0.00 H new ATOM 0 HA GLN A 62 4.554 12.573 -28.564 1.00 0.00 H new ATOM 0 HB2 GLN A 62 2.960 12.002 -26.634 1.00 0.00 H new ATOM 0 HB3 GLN A 62 4.396 11.529 -25.748 1.00 0.00 H new ATOM 0 HG2 GLN A 62 4.246 14.265 -27.032 1.00 0.00 H new ATOM 0 HG3 GLN A 62 3.442 13.967 -25.504 1.00 0.00 H new ATOM 0 HE21 GLN A 62 5.599 15.839 -25.818 1.00 0.00 H new ATOM 0 HE22 GLN A 62 6.983 15.231 -24.904 1.00 0.00 H new ATOM 978 N GLU A 63 6.964 12.583 -28.146 1.00 0.00 N ATOM 979 CA GLU A 63 8.403 12.480 -28.394 1.00 0.00 C ATOM 980 C GLU A 63 9.229 12.175 -27.138 1.00 0.00 C ATOM 981 O GLU A 63 10.286 11.546 -27.232 1.00 0.00 O ATOM 982 CB GLU A 63 8.912 13.734 -29.122 1.00 0.00 C ATOM 983 CG GLU A 63 8.841 15.018 -28.281 1.00 0.00 C ATOM 984 CD GLU A 63 9.362 16.228 -29.080 1.00 0.00 C ATOM 985 OE1 GLU A 63 10.583 16.514 -29.033 1.00 0.00 O1- ATOM 986 OE2 GLU A 63 8.554 16.907 -29.760 1.00 0.00 O ATOM 0 H GLU A 63 6.587 13.518 -28.299 1.00 0.00 H new ATOM 0 HA GLU A 63 8.546 11.615 -29.041 1.00 0.00 H new ATOM 0 HB2 GLU A 63 9.945 13.569 -29.428 1.00 0.00 H new ATOM 0 HB3 GLU A 63 8.328 13.875 -30.032 1.00 0.00 H new ATOM 0 HG2 GLU A 63 7.812 15.198 -27.971 1.00 0.00 H new ATOM 0 HG3 GLU A 63 9.431 14.896 -27.373 1.00 0.00 H new ATOM 993 N ASP A 64 8.755 12.581 -25.960 1.00 0.00 N ATOM 994 CA ASP A 64 9.441 12.323 -24.696 1.00 0.00 C ATOM 995 C ASP A 64 9.172 10.891 -24.229 1.00 0.00 C ATOM 996 O ASP A 64 9.978 10.317 -23.494 1.00 0.00 O ATOM 997 CB ASP A 64 9.054 13.343 -23.615 1.00 0.00 C ATOM 998 CG ASP A 64 9.504 14.763 -23.989 1.00 0.00 C ATOM 999 OD1 ASP A 64 10.734 15.013 -24.042 1.00 0.00 O1- ATOM 1000 OD2 ASP A 64 8.623 15.624 -24.240 1.00 0.00 O ATOM 0 H ASP A 64 7.883 13.099 -25.856 1.00 0.00 H new ATOM 0 HA ASP A 64 10.511 12.437 -24.868 1.00 0.00 H new ATOM 0 HB2 ASP A 64 7.974 13.329 -23.471 1.00 0.00 H new ATOM 0 HB3 ASP A 64 9.505 13.056 -22.665 1.00 0.00 H new ATOM 1005 N TRP A 65 8.077 10.276 -24.690 1.00 0.00 N ATOM 1006 CA TRP A 65 7.813 8.867 -24.485 1.00 0.00 C ATOM 1007 C TRP A 65 8.654 8.008 -25.416 1.00 0.00 C ATOM 1008 O TRP A 65 9.244 7.033 -24.959 1.00 0.00 O ATOM 1009 CB TRP A 65 6.321 8.570 -24.629 1.00 0.00 C ATOM 1010 CG TRP A 65 5.603 8.453 -23.335 1.00 0.00 C ATOM 1011 CD1 TRP A 65 4.687 9.319 -22.857 1.00 0.00 C ATOM 1012 CD2 TRP A 65 5.687 7.371 -22.372 1.00 0.00 C ATOM 1013 NE1 TRP A 65 4.156 8.807 -21.691 1.00 0.00 N ATOM 1014 CE2 TRP A 65 4.737 7.613 -21.340 1.00 0.00 C ATOM 1015 CE3 TRP A 65 6.469 6.202 -22.278 1.00 0.00 C ATOM 1016 CZ2 TRP A 65 4.558 6.734 -20.265 1.00 0.00 C ATOM 1017 CZ3 TRP A 65 6.320 5.332 -21.183 1.00 0.00 C ATOM 1018 CH2 TRP A 65 5.380 5.599 -20.183 1.00 0.00 C ATOM 0 H TRP A 65 7.349 10.756 -25.219 1.00 0.00 H new ATOM 0 HA TRP A 65 8.103 8.610 -23.466 1.00 0.00 H new ATOM 0 HB2 TRP A 65 5.859 9.361 -25.220 1.00 0.00 H new ATOM 0 HB3 TRP A 65 6.198 7.642 -25.187 1.00 0.00 H new ATOM 0 HD1 TRP A 65 4.414 10.259 -23.312 1.00 0.00 H new ATOM 0 HE1 TRP A 65 3.419 9.262 -21.153 1.00 0.00 H new ATOM 0 HE3 TRP A 65 7.187 5.973 -23.052 1.00 0.00 H new ATOM 0 HZ2 TRP A 65 3.804 6.925 -19.515 1.00 0.00 H new ATOM 0 HZ3 TRP A 65 6.938 4.449 -21.114 1.00 0.00 H new ATOM 0 HH2 TRP A 65 5.286 4.928 -19.342 1.00 0.00 H new ATOM 1029 N GLU A 66 8.763 8.379 -26.695 1.00 0.00 N ATOM 1030 CA GLU A 66 9.615 7.677 -27.665 1.00 0.00 C ATOM 1031 C GLU A 66 11.053 7.556 -27.145 1.00 0.00 C ATOM 1032 O GLU A 66 11.707 6.536 -27.362 1.00 0.00 O ATOM 1033 CB GLU A 66 9.643 8.413 -29.015 1.00 0.00 C ATOM 1034 CG GLU A 66 8.297 8.386 -29.743 1.00 0.00 C ATOM 1035 CD GLU A 66 8.428 8.935 -31.176 1.00 0.00 C ATOM 1036 OE1 GLU A 66 8.753 10.136 -31.352 1.00 0.00 O1- ATOM 1037 OE2 GLU A 66 8.215 8.156 -32.139 1.00 0.00 O ATOM 0 H GLU A 66 8.263 9.176 -27.090 1.00 0.00 H new ATOM 0 HA GLU A 66 9.189 6.683 -27.802 1.00 0.00 H new ATOM 0 HB2 GLU A 66 9.940 9.449 -28.851 1.00 0.00 H new ATOM 0 HB3 GLU A 66 10.403 7.961 -29.652 1.00 0.00 H new ATOM 0 HG2 GLU A 66 7.918 7.364 -29.775 1.00 0.00 H new ATOM 0 HG3 GLU A 66 7.569 8.978 -29.189 1.00 0.00 H new ATOM 1044 N ALA A 67 11.521 8.573 -26.416 1.00 0.00 N ATOM 1045 CA ALA A 67 12.866 8.629 -25.862 1.00 0.00 C ATOM 1046 C ALA A 67 13.111 7.526 -24.828 1.00 0.00 C ATOM 1047 O ALA A 67 14.249 7.075 -24.689 1.00 0.00 O ATOM 1048 CB ALA A 67 13.105 10.010 -25.243 1.00 0.00 C ATOM 0 H ALA A 67 10.959 9.395 -26.193 1.00 0.00 H new ATOM 0 HA ALA A 67 13.573 8.463 -26.675 1.00 0.00 H new ATOM 0 HB1 ALA A 67 14.112 10.053 -24.828 1.00 0.00 H new ATOM 0 HB2 ALA A 67 12.996 10.776 -26.010 1.00 0.00 H new ATOM 0 HB3 ALA A 67 12.378 10.184 -24.450 1.00 0.00 H new ATOM 1054 N VAL A 68 12.072 7.087 -24.107 1.00 0.00 N ATOM 1055 CA VAL A 68 12.186 6.067 -23.066 1.00 0.00 C ATOM 1056 C VAL A 68 11.555 4.733 -23.460 1.00 0.00 C ATOM 1057 O VAL A 68 11.770 3.747 -22.762 1.00 0.00 O ATOM 1058 CB VAL A 68 11.664 6.603 -21.722 1.00 0.00 C ATOM 1059 CG1 VAL A 68 12.352 7.911 -21.304 1.00 0.00 C ATOM 1060 CG2 VAL A 68 10.140 6.769 -21.669 1.00 0.00 C ATOM 0 H VAL A 68 11.122 7.435 -24.234 1.00 0.00 H new ATOM 0 HA VAL A 68 13.246 5.846 -22.943 1.00 0.00 H new ATOM 0 HB VAL A 68 11.926 5.827 -21.002 1.00 0.00 H new ATOM 0 HG11 VAL A 68 11.947 8.246 -20.349 1.00 0.00 H new ATOM 0 HG12 VAL A 68 13.424 7.742 -21.204 1.00 0.00 H new ATOM 0 HG13 VAL A 68 12.174 8.674 -22.062 1.00 0.00 H new ATOM 0 HG21 VAL A 68 9.849 7.151 -20.690 1.00 0.00 H new ATOM 0 HG22 VAL A 68 9.823 7.471 -22.441 1.00 0.00 H new ATOM 0 HG23 VAL A 68 9.663 5.804 -21.838 1.00 0.00 H new ATOM 1070 N TRP A 69 10.821 4.675 -24.577 1.00 0.00 N ATOM 1071 CA TRP A 69 10.135 3.482 -25.083 1.00 0.00 C ATOM 1072 C TRP A 69 11.087 2.293 -25.207 1.00 0.00 C ATOM 1073 O TRP A 69 10.682 1.141 -25.053 1.00 0.00 O ATOM 1074 CB TRP A 69 9.499 3.820 -26.439 1.00 0.00 C ATOM 1075 CG TRP A 69 8.224 3.096 -26.743 1.00 0.00 C ATOM 1076 CD1 TRP A 69 8.081 1.977 -27.491 1.00 0.00 C ATOM 1077 CD2 TRP A 69 6.868 3.496 -26.384 1.00 0.00 C ATOM 1078 NE1 TRP A 69 6.739 1.649 -27.573 1.00 0.00 N ATOM 1079 CE2 TRP A 69 5.954 2.598 -26.996 1.00 0.00 C ATOM 1080 CE3 TRP A 69 6.312 4.561 -25.656 1.00 0.00 C ATOM 1081 CZ2 TRP A 69 4.574 2.771 -26.971 1.00 0.00 C ATOM 1082 CZ3 TRP A 69 4.917 4.740 -25.595 1.00 0.00 C ATOM 1083 CH2 TRP A 69 4.054 3.880 -26.302 1.00 0.00 C ATOM 0 H TRP A 69 10.684 5.489 -25.176 1.00 0.00 H new ATOM 0 HA TRP A 69 9.360 3.189 -24.374 1.00 0.00 H new ATOM 0 HB2 TRP A 69 9.307 4.892 -26.475 1.00 0.00 H new ATOM 0 HB3 TRP A 69 10.220 3.599 -27.226 1.00 0.00 H new ATOM 0 HD1 TRP A 69 8.888 1.426 -27.952 1.00 0.00 H new ATOM 0 HE1 TRP A 69 6.383 0.800 -28.012 1.00 0.00 H new ATOM 0 HE3 TRP A 69 6.962 5.250 -25.137 1.00 0.00 H new ATOM 0 HZ2 TRP A 69 3.920 2.063 -27.458 1.00 0.00 H new ATOM 0 HZ3 TRP A 69 4.505 5.543 -25.002 1.00 0.00 H new ATOM 0 HH2 TRP A 69 2.993 4.078 -26.326 1.00 0.00 H new ATOM 1094 N ASP A 70 12.364 2.593 -25.442 1.00 0.00 N ATOM 1095 CA ASP A 70 13.440 1.616 -25.566 1.00 0.00 C ATOM 1096 C ASP A 70 13.736 0.932 -24.232 1.00 0.00 C ATOM 1097 O ASP A 70 13.820 -0.291 -24.157 1.00 0.00 O ATOM 1098 CB ASP A 70 14.696 2.303 -26.105 1.00 0.00 C ATOM 1099 CG ASP A 70 15.879 1.320 -26.151 1.00 0.00 C ATOM 1100 OD1 ASP A 70 15.916 0.463 -27.064 1.00 0.00 O1- ATOM 1101 OD2 ASP A 70 16.776 1.415 -25.279 1.00 0.00 O ATOM 0 H ASP A 70 12.686 3.554 -25.555 1.00 0.00 H new ATOM 0 HA ASP A 70 13.121 0.842 -26.264 1.00 0.00 H new ATOM 0 HB2 ASP A 70 14.502 2.693 -27.104 1.00 0.00 H new ATOM 0 HB3 ASP A 70 14.949 3.155 -25.474 1.00 0.00 H new ATOM 1106 N GLN A 71 13.819 1.725 -23.162 1.00 0.00 N ATOM 1107 CA GLN A 71 14.081 1.248 -21.811 1.00 0.00 C ATOM 1108 C GLN A 71 12.934 0.432 -21.264 1.00 0.00 C ATOM 1109 O GLN A 71 13.193 -0.434 -20.442 1.00 0.00 O ATOM 1110 CB GLN A 71 14.364 2.425 -20.860 1.00 0.00 C ATOM 1111 CG GLN A 71 15.834 2.845 -20.883 1.00 0.00 C ATOM 1112 CD GLN A 71 16.019 4.204 -20.206 1.00 0.00 C ATOM 1113 OE1 GLN A 71 16.203 4.296 -18.996 1.00 0.00 O ATOM 1114 NE2 GLN A 71 15.909 5.288 -20.962 1.00 0.00 N ATOM 0 H GLN A 71 13.703 2.737 -23.216 1.00 0.00 H new ATOM 0 HA GLN A 71 14.960 0.606 -21.872 1.00 0.00 H new ATOM 0 HB2 GLN A 71 13.741 3.274 -21.140 1.00 0.00 H new ATOM 0 HB3 GLN A 71 14.084 2.145 -19.845 1.00 0.00 H new ATOM 0 HG2 GLN A 71 16.440 2.095 -20.375 1.00 0.00 H new ATOM 0 HG3 GLN A 71 16.187 2.895 -21.913 1.00 0.00 H new ATOM 0 HE21 GLN A 71 15.756 5.196 -21.966 1.00 0.00 H new ATOM 0 HE22 GLN A 71 15.977 6.214 -20.539 1.00 0.00 H new ATOM 1123 N LEU A 72 11.693 0.660 -21.699 1.00 0.00 N ATOM 1124 CA LEU A 72 10.530 -0.050 -21.150 1.00 0.00 C ATOM 1125 C LEU A 72 10.680 -1.560 -21.317 1.00 0.00 C ATOM 1126 O LEU A 72 10.234 -2.328 -20.469 1.00 0.00 O ATOM 1127 CB LEU A 72 9.229 0.398 -21.828 1.00 0.00 C ATOM 1128 CG LEU A 72 9.004 1.915 -21.879 1.00 0.00 C ATOM 1129 CD1 LEU A 72 7.664 2.202 -22.553 1.00 0.00 C ATOM 1130 CD2 LEU A 72 9.103 2.597 -20.514 1.00 0.00 C ATOM 0 H LEU A 72 11.465 1.332 -22.432 1.00 0.00 H new ATOM 0 HA LEU A 72 10.482 0.195 -20.089 1.00 0.00 H new ATOM 0 HB2 LEU A 72 9.218 0.011 -22.847 1.00 0.00 H new ATOM 0 HB3 LEU A 72 8.390 -0.060 -21.304 1.00 0.00 H new ATOM 0 HG LEU A 72 9.814 2.346 -22.468 1.00 0.00 H new ATOM 0 HD11 LEU A 72 7.499 3.279 -22.592 1.00 0.00 H new ATOM 0 HD12 LEU A 72 7.673 1.800 -23.566 1.00 0.00 H new ATOM 0 HD13 LEU A 72 6.862 1.733 -21.983 1.00 0.00 H new ATOM 0 HD21 LEU A 72 8.933 3.667 -20.629 1.00 0.00 H new ATOM 0 HD22 LEU A 72 8.351 2.180 -19.844 1.00 0.00 H new ATOM 0 HD23 LEU A 72 10.095 2.430 -20.095 1.00 0.00 H new ATOM 1142 N ASP A 73 11.348 -1.979 -22.392 1.00 0.00 N ATOM 1143 CA ASP A 73 11.644 -3.386 -22.662 1.00 0.00 C ATOM 1144 C ASP A 73 12.646 -3.941 -21.654 1.00 0.00 C ATOM 1145 O ASP A 73 12.575 -5.117 -21.295 1.00 0.00 O ATOM 1146 CB ASP A 73 12.198 -3.552 -24.077 1.00 0.00 C ATOM 1147 CG ASP A 73 12.513 -5.029 -24.377 1.00 0.00 C ATOM 1148 OD1 ASP A 73 11.556 -5.831 -24.492 1.00 0.00 O ATOM 1149 OD2 ASP A 73 13.706 -5.382 -24.532 1.00 0.00 O1- ATOM 0 H ASP A 73 11.703 -1.344 -23.107 1.00 0.00 H new ATOM 0 HA ASP A 73 10.712 -3.944 -22.570 1.00 0.00 H new ATOM 0 HB2 ASP A 73 11.475 -3.177 -24.801 1.00 0.00 H new ATOM 0 HB3 ASP A 73 13.102 -2.954 -24.190 1.00 0.00 H new ATOM 1154 N ASP A 74 13.538 -3.091 -21.143 1.00 0.00 N ATOM 1155 CA ASP A 74 14.661 -3.489 -20.306 1.00 0.00 C ATOM 1156 C ASP A 74 14.296 -3.454 -18.815 1.00 0.00 C ATOM 1157 O ASP A 74 15.044 -3.965 -17.978 1.00 0.00 O ATOM 1158 CB ASP A 74 15.869 -2.596 -20.622 1.00 0.00 C ATOM 1159 CG ASP A 74 17.144 -3.083 -19.915 1.00 0.00 C ATOM 1160 OD1 ASP A 74 17.607 -4.216 -20.197 1.00 0.00 O ATOM 1161 OD2 ASP A 74 17.714 -2.307 -19.110 1.00 0.00 O1- ATOM 0 H ASP A 74 13.495 -2.085 -21.306 1.00 0.00 H new ATOM 0 HA ASP A 74 14.923 -4.523 -20.530 1.00 0.00 H new ATOM 0 HB2 ASP A 74 16.035 -2.579 -21.699 1.00 0.00 H new ATOM 0 HB3 ASP A 74 15.653 -1.572 -20.316 1.00 0.00 H new ATOM 1166 N LEU A 75 13.142 -2.864 -18.472 1.00 0.00 N ATOM 1167 CA LEU A 75 12.684 -2.749 -17.095 1.00 0.00 C ATOM 1168 C LEU A 75 12.189 -4.095 -16.575 1.00 0.00 C ATOM 1169 O LEU A 75 11.999 -5.057 -17.322 1.00 0.00 O ATOM 1170 CB LEU A 75 11.568 -1.698 -16.920 1.00 0.00 C ATOM 1171 CG LEU A 75 11.829 -0.357 -17.588 1.00 0.00 C ATOM 1172 CD1 LEU A 75 10.737 0.655 -17.273 1.00 0.00 C ATOM 1173 CD2 LEU A 75 13.204 0.271 -17.341 1.00 0.00 C ATOM 0 H LEU A 75 12.502 -2.453 -19.152 1.00 0.00 H new ATOM 0 HA LEU A 75 13.547 -2.419 -16.516 1.00 0.00 H new ATOM 0 HB2 LEU A 75 10.639 -2.108 -17.317 1.00 0.00 H new ATOM 0 HB3 LEU A 75 11.413 -1.531 -15.854 1.00 0.00 H new ATOM 0 HG LEU A 75 11.818 -0.611 -18.648 1.00 0.00 H new ATOM 0 HD11 LEU A 75 10.962 1.599 -17.769 1.00 0.00 H new ATOM 0 HD12 LEU A 75 9.778 0.278 -17.628 1.00 0.00 H new ATOM 0 HD13 LEU A 75 10.688 0.814 -16.196 1.00 0.00 H new ATOM 0 HD21 LEU A 75 13.269 1.223 -17.869 1.00 0.00 H new ATOM 0 HD22 LEU A 75 13.341 0.438 -16.273 1.00 0.00 H new ATOM 0 HD23 LEU A 75 13.981 -0.400 -17.706 1.00 0.00 H new ATOM 1185 N ASN A 76 11.871 -4.101 -15.287 1.00 0.00 N ATOM 1186 CA ASN A 76 11.259 -5.201 -14.561 1.00 0.00 C ATOM 1187 C ASN A 76 9.876 -4.743 -14.111 1.00 0.00 C ATOM 1188 O ASN A 76 9.785 -3.950 -13.171 1.00 0.00 O ATOM 1189 CB ASN A 76 12.151 -5.614 -13.376 1.00 0.00 C ATOM 1190 CG ASN A 76 11.477 -6.670 -12.500 1.00 0.00 C ATOM 1191 OD1 ASN A 76 11.650 -7.868 -12.705 1.00 0.00 O ATOM 1192 ND2 ASN A 76 10.699 -6.251 -11.512 1.00 0.00 N ATOM 0 H ASN A 76 12.044 -3.292 -14.690 1.00 0.00 H new ATOM 0 HA ASN A 76 11.154 -6.083 -15.193 1.00 0.00 H new ATOM 0 HB2 ASN A 76 13.097 -6.003 -13.752 1.00 0.00 H new ATOM 0 HB3 ASN A 76 12.384 -4.736 -12.773 1.00 0.00 H new ATOM 0 HD21 ASN A 76 10.233 -6.928 -10.908 1.00 0.00 H new ATOM 0 HD22 ASN A 76 10.566 -5.252 -11.356 1.00 0.00 H new ATOM 1199 N LEU A 77 8.811 -5.195 -14.777 1.00 0.00 N ATOM 1200 CA LEU A 77 7.422 -4.855 -14.461 1.00 0.00 C ATOM 1201 C LEU A 77 6.543 -6.076 -14.253 1.00 0.00 C ATOM 1202 O LEU A 77 5.324 -5.978 -14.147 1.00 0.00 O ATOM 1203 CB LEU A 77 6.769 -3.960 -15.536 1.00 0.00 C ATOM 1204 CG LEU A 77 7.591 -2.810 -16.122 1.00 0.00 C ATOM 1205 CD1 LEU A 77 6.823 -2.168 -17.285 1.00 0.00 C ATOM 1206 CD2 LEU A 77 7.912 -1.725 -15.091 1.00 0.00 C ATOM 0 H LEU A 77 8.894 -5.826 -15.574 1.00 0.00 H new ATOM 0 HA LEU A 77 7.486 -4.303 -13.523 1.00 0.00 H new ATOM 0 HB2 LEU A 77 6.461 -4.603 -16.361 1.00 0.00 H new ATOM 0 HB3 LEU A 77 5.861 -3.535 -15.108 1.00 0.00 H new ATOM 0 HG LEU A 77 8.534 -3.238 -16.462 1.00 0.00 H new ATOM 0 HD11 LEU A 77 7.410 -1.349 -17.701 1.00 0.00 H new ATOM 0 HD12 LEU A 77 6.643 -2.915 -18.058 1.00 0.00 H new ATOM 0 HD13 LEU A 77 5.870 -1.783 -16.923 1.00 0.00 H new ATOM 0 HD21 LEU A 77 8.496 -0.936 -15.564 1.00 0.00 H new ATOM 0 HD22 LEU A 77 6.984 -1.306 -14.702 1.00 0.00 H new ATOM 0 HD23 LEU A 77 8.485 -2.160 -14.272 1.00 0.00 H new ATOM 1218 N GLU A 78 7.167 -7.228 -14.211 1.00 0.00 N ATOM 1219 CA GLU A 78 6.499 -8.508 -14.255 1.00 0.00 C ATOM 1220 C GLU A 78 5.692 -8.668 -12.959 1.00 0.00 C ATOM 1221 O GLU A 78 6.253 -8.672 -11.859 1.00 0.00 O ATOM 1222 CB GLU A 78 7.528 -9.626 -14.505 1.00 0.00 C ATOM 1223 CG GLU A 78 8.029 -9.729 -15.964 1.00 0.00 C ATOM 1224 CD GLU A 78 8.866 -8.545 -16.514 1.00 0.00 C ATOM 1225 OE1 GLU A 78 9.434 -7.751 -15.727 1.00 0.00 O1- ATOM 1226 OE2 GLU A 78 8.998 -8.423 -17.758 1.00 0.00 O ATOM 0 H GLU A 78 8.182 -7.304 -14.143 1.00 0.00 H new ATOM 0 HA GLU A 78 5.795 -8.573 -15.084 1.00 0.00 H new ATOM 0 HB2 GLU A 78 8.385 -9.465 -13.851 1.00 0.00 H new ATOM 0 HB3 GLU A 78 7.084 -10.580 -14.219 1.00 0.00 H new ATOM 0 HG2 GLU A 78 8.628 -10.635 -16.052 1.00 0.00 H new ATOM 0 HG3 GLU A 78 7.161 -9.857 -16.610 1.00 0.00 H new ATOM 1233 N GLY A 79 4.367 -8.751 -13.103 1.00 0.00 N ATOM 1234 CA GLY A 79 3.405 -8.833 -12.012 1.00 0.00 C ATOM 1235 C GLY A 79 3.051 -7.494 -11.366 1.00 0.00 C ATOM 1236 O GLY A 79 2.370 -7.471 -10.339 1.00 0.00 O ATOM 0 H GLY A 79 3.922 -8.763 -14.021 1.00 0.00 H new ATOM 0 HA2 GLY A 79 2.490 -9.292 -12.387 1.00 0.00 H new ATOM 0 HA3 GLY A 79 3.803 -9.496 -11.244 1.00 0.00 H new ATOM 1240 N LYS A 80 3.472 -6.380 -11.964 1.00 0.00 N ATOM 1241 CA LYS A 80 3.090 -5.041 -11.536 1.00 0.00 C ATOM 1242 C LYS A 80 1.730 -4.709 -12.070 1.00 0.00 C ATOM 1243 O LYS A 80 1.353 -5.173 -13.146 1.00 0.00 O ATOM 1244 CB LYS A 80 4.089 -3.955 -11.969 1.00 0.00 C ATOM 1245 CG LYS A 80 5.377 -4.144 -11.191 1.00 0.00 C ATOM 1246 CD LYS A 80 6.293 -2.927 -11.344 1.00 0.00 C ATOM 1247 CE LYS A 80 7.688 -3.194 -10.776 1.00 0.00 C ATOM 1248 NZ LYS A 80 7.721 -3.261 -9.290 1.00 0.00 N1+ ATOM 0 H LYS A 80 4.097 -6.386 -12.770 1.00 0.00 H new ATOM 0 HA LYS A 80 3.085 -5.051 -10.446 1.00 0.00 H new ATOM 0 HB2 LYS A 80 4.281 -4.023 -13.040 1.00 0.00 H new ATOM 0 HB3 LYS A 80 3.676 -2.964 -11.781 1.00 0.00 H new ATOM 0 HG2 LYS A 80 5.150 -4.302 -10.137 1.00 0.00 H new ATOM 0 HG3 LYS A 80 5.892 -5.038 -11.544 1.00 0.00 H new ATOM 0 HD2 LYS A 80 6.374 -2.663 -12.398 1.00 0.00 H new ATOM 0 HD3 LYS A 80 5.850 -2.072 -10.834 1.00 0.00 H new ATOM 0 HE2 LYS A 80 8.064 -4.133 -11.183 1.00 0.00 H new ATOM 0 HE3 LYS A 80 8.365 -2.408 -11.111 1.00 0.00 H new ATOM 0 HZ1 LYS A 80 8.684 -3.494 -8.974 1.00 0.00 H new ATOM 0 HZ2 LYS A 80 7.440 -2.341 -8.895 1.00 0.00 H new ATOM 0 HZ3 LYS A 80 7.062 -3.995 -8.961 1.00 0.00 H new ATOM 1262 N ILE A 81 1.030 -3.842 -11.355 1.00 0.00 N ATOM 1263 CA ILE A 81 -0.190 -3.266 -11.895 1.00 0.00 C ATOM 1264 C ILE A 81 0.170 -2.028 -12.703 1.00 0.00 C ATOM 1265 O ILE A 81 1.024 -1.246 -12.294 1.00 0.00 O ATOM 1266 CB ILE A 81 -1.246 -2.993 -10.818 1.00 0.00 C ATOM 1267 CG1 ILE A 81 -1.586 -4.268 -10.025 1.00 0.00 C ATOM 1268 CG2 ILE A 81 -2.530 -2.509 -11.512 1.00 0.00 C ATOM 1269 CD1 ILE A 81 -1.592 -4.050 -8.520 1.00 0.00 C ATOM 0 H ILE A 81 1.279 -3.527 -10.418 1.00 0.00 H new ATOM 0 HA ILE A 81 -0.662 -3.992 -12.557 1.00 0.00 H new ATOM 0 HB ILE A 81 -0.850 -2.247 -10.129 1.00 0.00 H new ATOM 0 HG12 ILE A 81 -2.564 -4.633 -10.337 1.00 0.00 H new ATOM 0 HG13 ILE A 81 -0.863 -5.045 -10.271 1.00 0.00 H new ATOM 0 HG21 ILE A 81 -3.295 -2.309 -10.762 1.00 0.00 H new ATOM 0 HG22 ILE A 81 -2.320 -1.596 -12.069 1.00 0.00 H new ATOM 0 HG23 ILE A 81 -2.886 -3.279 -12.197 1.00 0.00 H new ATOM 0 HD11 ILE A 81 -1.838 -4.986 -8.018 1.00 0.00 H new ATOM 0 HD12 ILE A 81 -0.607 -3.713 -8.197 1.00 0.00 H new ATOM 0 HD13 ILE A 81 -2.335 -3.295 -8.265 1.00 0.00 H new ATOM 1281 N VAL A 82 -0.520 -1.836 -13.820 1.00 0.00 N ATOM 1282 CA VAL A 82 -0.414 -0.678 -14.677 1.00 0.00 C ATOM 1283 C VAL A 82 -1.818 -0.174 -15.001 1.00 0.00 C ATOM 1284 O VAL A 82 -2.670 -0.953 -15.409 1.00 0.00 O ATOM 1285 CB VAL A 82 0.394 -1.040 -15.940 1.00 0.00 C ATOM 1286 CG1 VAL A 82 0.527 0.164 -16.886 1.00 0.00 C ATOM 1287 CG2 VAL A 82 1.800 -1.540 -15.576 1.00 0.00 C ATOM 0 H VAL A 82 -1.197 -2.518 -14.162 1.00 0.00 H new ATOM 0 HA VAL A 82 0.122 0.129 -14.177 1.00 0.00 H new ATOM 0 HB VAL A 82 -0.155 -1.835 -16.445 1.00 0.00 H new ATOM 0 HG11 VAL A 82 1.102 -0.126 -17.765 1.00 0.00 H new ATOM 0 HG12 VAL A 82 -0.464 0.496 -17.194 1.00 0.00 H new ATOM 0 HG13 VAL A 82 1.038 0.977 -16.370 1.00 0.00 H new ATOM 0 HG21 VAL A 82 2.345 -1.787 -16.487 1.00 0.00 H new ATOM 0 HG22 VAL A 82 2.334 -0.760 -15.034 1.00 0.00 H new ATOM 0 HG23 VAL A 82 1.719 -2.428 -14.949 1.00 0.00 H new ATOM 1297 N ALA A 83 -2.075 1.124 -14.863 1.00 0.00 N ATOM 1298 CA ALA A 83 -3.262 1.767 -15.378 1.00 0.00 C ATOM 1299 C ALA A 83 -2.839 2.684 -16.519 1.00 0.00 C ATOM 1300 O ALA A 83 -2.085 3.625 -16.280 1.00 0.00 O ATOM 1301 CB ALA A 83 -3.966 2.519 -14.248 1.00 0.00 C ATOM 0 H ALA A 83 -1.446 1.764 -14.379 1.00 0.00 H new ATOM 0 HA ALA A 83 -3.977 1.041 -15.766 1.00 0.00 H new ATOM 0 HB1 ALA A 83 -4.861 3.004 -14.636 1.00 0.00 H new ATOM 0 HB2 ALA A 83 -4.245 1.817 -13.462 1.00 0.00 H new ATOM 0 HB3 ALA A 83 -3.294 3.273 -13.838 1.00 0.00 H new ATOM 1307 N LEU A 84 -3.283 2.431 -17.749 1.00 0.00 N ATOM 1308 CA LEU A 84 -3.016 3.345 -18.856 1.00 0.00 C ATOM 1309 C LEU A 84 -4.067 4.436 -18.952 1.00 0.00 C ATOM 1310 O LEU A 84 -5.259 4.182 -18.803 1.00 0.00 O ATOM 1311 CB LEU A 84 -2.935 2.610 -20.205 1.00 0.00 C ATOM 1312 CG LEU A 84 -1.721 1.696 -20.398 1.00 0.00 C ATOM 1313 CD1 LEU A 84 -1.685 1.184 -21.837 1.00 0.00 C ATOM 1314 CD2 LEU A 84 -0.410 2.435 -20.095 1.00 0.00 C ATOM 0 H LEU A 84 -3.826 1.606 -18.002 1.00 0.00 H new ATOM 0 HA LEU A 84 -2.048 3.798 -18.642 1.00 0.00 H new ATOM 0 HB2 LEU A 84 -3.838 2.012 -20.326 1.00 0.00 H new ATOM 0 HB3 LEU A 84 -2.936 3.353 -21.002 1.00 0.00 H new ATOM 0 HG LEU A 84 -1.817 0.862 -19.703 1.00 0.00 H new ATOM 0 HD11 LEU A 84 -0.820 0.534 -21.970 1.00 0.00 H new ATOM 0 HD12 LEU A 84 -2.596 0.623 -22.047 1.00 0.00 H new ATOM 0 HD13 LEU A 84 -1.613 2.029 -22.522 1.00 0.00 H new ATOM 0 HD21 LEU A 84 0.432 1.758 -20.242 1.00 0.00 H new ATOM 0 HD22 LEU A 84 -0.310 3.289 -20.765 1.00 0.00 H new ATOM 0 HD23 LEU A 84 -0.419 2.784 -19.062 1.00 0.00 H new ATOM 1326 N TYR A 85 -3.627 5.639 -19.301 1.00 0.00 N ATOM 1327 CA TYR A 85 -4.494 6.743 -19.676 1.00 0.00 C ATOM 1328 C TYR A 85 -3.897 7.432 -20.895 1.00 0.00 C ATOM 1329 O TYR A 85 -2.711 7.277 -21.184 1.00 0.00 O ATOM 1330 CB TYR A 85 -4.724 7.695 -18.494 1.00 0.00 C ATOM 1331 CG TYR A 85 -3.601 8.634 -18.111 1.00 0.00 C ATOM 1332 CD1 TYR A 85 -2.517 8.175 -17.341 1.00 0.00 C ATOM 1333 CD2 TYR A 85 -3.679 9.991 -18.471 1.00 0.00 C ATOM 1334 CE1 TYR A 85 -1.521 9.075 -16.917 1.00 0.00 C ATOM 1335 CE2 TYR A 85 -2.692 10.895 -18.041 1.00 0.00 C ATOM 1336 CZ TYR A 85 -1.621 10.447 -17.242 1.00 0.00 C ATOM 1337 OH TYR A 85 -0.667 11.320 -16.819 1.00 0.00 O ATOM 0 H TYR A 85 -2.635 5.877 -19.331 1.00 0.00 H new ATOM 0 HA TYR A 85 -5.484 6.374 -19.944 1.00 0.00 H new ATOM 0 HB2 TYR A 85 -5.603 8.299 -18.718 1.00 0.00 H new ATOM 0 HB3 TYR A 85 -4.967 7.090 -17.620 1.00 0.00 H new ATOM 0 HD1 TYR A 85 -2.449 7.131 -17.075 1.00 0.00 H new ATOM 0 HD2 TYR A 85 -4.500 10.340 -19.080 1.00 0.00 H new ATOM 0 HE1 TYR A 85 -0.679 8.717 -16.343 1.00 0.00 H new ATOM 0 HE2 TYR A 85 -2.755 11.935 -18.324 1.00 0.00 H new ATOM 0 HH TYR A 85 -0.888 12.222 -17.130 1.00 0.00 H new ATOM 1347 N GLY A 86 -4.692 8.172 -21.656 1.00 0.00 N ATOM 1348 CA GLY A 86 -4.153 8.943 -22.756 1.00 0.00 C ATOM 1349 C GLY A 86 -5.098 10.034 -23.196 1.00 0.00 C ATOM 1350 O GLY A 86 -6.219 10.159 -22.699 1.00 0.00 O ATOM 0 H GLY A 86 -5.701 8.251 -21.530 1.00 0.00 H new ATOM 0 HA2 GLY A 86 -3.202 9.385 -22.458 1.00 0.00 H new ATOM 0 HA3 GLY A 86 -3.947 8.281 -23.597 1.00 0.00 H new ATOM 1354 N LEU A 87 -4.616 10.829 -24.148 1.00 0.00 N ATOM 1355 CA LEU A 87 -5.316 11.978 -24.702 1.00 0.00 C ATOM 1356 C LEU A 87 -5.367 11.791 -26.212 1.00 0.00 C ATOM 1357 O LEU A 87 -4.462 11.168 -26.778 1.00 0.00 O ATOM 1358 CB LEU A 87 -4.598 13.307 -24.382 1.00 0.00 C ATOM 1359 CG LEU A 87 -3.969 13.458 -22.989 1.00 0.00 C ATOM 1360 CD1 LEU A 87 -3.300 14.825 -22.902 1.00 0.00 C ATOM 1361 CD2 LEU A 87 -4.959 13.370 -21.830 1.00 0.00 C ATOM 0 H LEU A 87 -3.697 10.684 -24.567 1.00 0.00 H new ATOM 0 HA LEU A 87 -6.311 12.034 -24.261 1.00 0.00 H new ATOM 0 HB2 LEU A 87 -3.812 13.451 -25.123 1.00 0.00 H new ATOM 0 HB3 LEU A 87 -5.315 14.117 -24.517 1.00 0.00 H new ATOM 0 HG LEU A 87 -3.273 12.625 -22.887 1.00 0.00 H new ATOM 0 HD11 LEU A 87 -2.848 14.947 -21.918 1.00 0.00 H new ATOM 0 HD12 LEU A 87 -2.528 14.902 -23.667 1.00 0.00 H new ATOM 0 HD13 LEU A 87 -4.045 15.605 -23.059 1.00 0.00 H new ATOM 0 HD21 LEU A 87 -4.426 13.487 -20.886 1.00 0.00 H new ATOM 0 HD22 LEU A 87 -5.704 14.160 -21.927 1.00 0.00 H new ATOM 0 HD23 LEU A 87 -5.455 12.400 -21.848 1.00 0.00 H new ATOM 1373 N GLY A 88 -6.364 12.377 -26.859 1.00 0.00 N ATOM 1374 CA GLY A 88 -6.458 12.417 -28.302 1.00 0.00 C ATOM 1375 C GLY A 88 -7.521 13.425 -28.730 1.00 0.00 C ATOM 1376 O GLY A 88 -7.829 14.348 -27.974 1.00 0.00 O ATOM 0 H GLY A 88 -7.138 12.843 -26.386 1.00 0.00 H new ATOM 0 HA2 GLY A 88 -5.493 12.690 -28.730 1.00 0.00 H new ATOM 0 HA3 GLY A 88 -6.708 11.428 -28.686 1.00 0.00 H new ATOM 1380 N ASP A 89 -8.094 13.253 -29.920 1.00 0.00 N ATOM 1381 CA ASP A 89 -9.282 13.956 -30.387 1.00 0.00 C ATOM 1382 C ASP A 89 -9.958 13.103 -31.458 1.00 0.00 C ATOM 1383 O ASP A 89 -9.289 12.536 -32.323 1.00 0.00 O ATOM 1384 CB ASP A 89 -8.990 15.342 -30.956 1.00 0.00 C ATOM 1385 CG ASP A 89 -10.148 15.759 -31.883 1.00 0.00 C ATOM 1386 OD1 ASP A 89 -11.322 15.795 -31.431 1.00 0.00 O ATOM 1387 OD2 ASP A 89 -9.890 15.930 -33.093 1.00 0.00 O1- ATOM 0 H ASP A 89 -7.728 12.596 -30.609 1.00 0.00 H new ATOM 0 HA ASP A 89 -9.928 14.109 -29.523 1.00 0.00 H new ATOM 0 HB2 ASP A 89 -8.876 16.064 -30.148 1.00 0.00 H new ATOM 0 HB3 ASP A 89 -8.051 15.332 -31.509 1.00 0.00 H new ATOM 1392 N GLN A 90 -11.285 13.014 -31.407 1.00 0.00 N ATOM 1393 CA GLN A 90 -12.086 12.258 -32.337 1.00 0.00 C ATOM 1394 C GLN A 90 -12.485 13.042 -33.590 1.00 0.00 C ATOM 1395 O GLN A 90 -12.797 12.406 -34.597 1.00 0.00 O ATOM 1396 CB GLN A 90 -13.319 11.689 -31.618 1.00 0.00 C ATOM 1397 CG GLN A 90 -14.205 12.731 -30.909 1.00 0.00 C ATOM 1398 CD GLN A 90 -13.813 12.917 -29.443 1.00 0.00 C ATOM 1399 OE1 GLN A 90 -13.074 13.959 -29.114 1.00 0.00 O flip ATOM 1400 NE2 GLN A 90 -14.174 12.131 -28.575 1.00 0.00 N flip ATOM 0 H GLN A 90 -11.839 13.484 -30.691 1.00 0.00 H new ATOM 0 HA GLN A 90 -11.463 11.440 -32.699 1.00 0.00 H new ATOM 0 HB2 GLN A 90 -13.928 11.153 -32.345 1.00 0.00 H new ATOM 0 HB3 GLN A 90 -12.985 10.958 -30.881 1.00 0.00 H new ATOM 0 HG2 GLN A 90 -14.127 13.686 -31.429 1.00 0.00 H new ATOM 0 HG3 GLN A 90 -15.248 12.420 -30.968 1.00 0.00 H new ATOM 0 HE21 GLN A 90 -14.746 11.324 -28.824 1.00 0.00 H new ATOM 0 HE22 GLN A 90 -13.903 12.284 -27.604 1.00 0.00 H new ATOM 1409 N LEU A 91 -12.501 14.380 -33.561 1.00 0.00 N ATOM 1410 CA LEU A 91 -13.002 15.171 -34.675 1.00 0.00 C ATOM 1411 C LEU A 91 -12.094 15.024 -35.889 1.00 0.00 C ATOM 1412 O LEU A 91 -12.564 14.792 -37.005 1.00 0.00 O ATOM 1413 CB LEU A 91 -13.102 16.656 -34.294 1.00 0.00 C ATOM 1414 CG LEU A 91 -14.079 16.968 -33.152 1.00 0.00 C ATOM 1415 CD1 LEU A 91 -14.015 18.475 -32.862 1.00 0.00 C ATOM 1416 CD2 LEU A 91 -15.518 16.551 -33.486 1.00 0.00 C ATOM 0 H LEU A 91 -12.169 14.933 -32.771 1.00 0.00 H new ATOM 0 HA LEU A 91 -13.997 14.800 -34.921 1.00 0.00 H new ATOM 0 HB2 LEU A 91 -12.111 17.011 -34.011 1.00 0.00 H new ATOM 0 HB3 LEU A 91 -13.404 17.222 -35.175 1.00 0.00 H new ATOM 0 HG LEU A 91 -13.784 16.393 -32.274 1.00 0.00 H new ATOM 0 HD11 LEU A 91 -14.703 18.719 -32.052 1.00 0.00 H new ATOM 0 HD12 LEU A 91 -13.000 18.747 -32.571 1.00 0.00 H new ATOM 0 HD13 LEU A 91 -14.296 19.030 -33.757 1.00 0.00 H new ATOM 0 HD21 LEU A 91 -16.171 16.792 -32.647 1.00 0.00 H new ATOM 0 HD22 LEU A 91 -15.855 17.086 -34.374 1.00 0.00 H new ATOM 0 HD23 LEU A 91 -15.551 15.478 -33.675 1.00 0.00 H new ATOM 1428 N GLY A 92 -10.794 15.169 -35.656 1.00 0.00 N ATOM 1429 CA GLY A 92 -9.762 15.133 -36.675 1.00 0.00 C ATOM 1430 C GLY A 92 -9.080 13.774 -36.760 1.00 0.00 C ATOM 1431 O GLY A 92 -8.592 13.410 -37.834 1.00 0.00 O ATOM 0 H GLY A 92 -10.421 15.320 -34.719 1.00 0.00 H new ATOM 0 HA2 GLY A 92 -10.201 15.378 -37.642 1.00 0.00 H new ATOM 0 HA3 GLY A 92 -9.016 15.898 -36.461 1.00 0.00 H new ATOM 1435 N TYR A 93 -9.070 13.015 -35.655 1.00 0.00 N ATOM 1436 CA TYR A 93 -8.225 11.840 -35.512 1.00 0.00 C ATOM 1437 C TYR A 93 -8.944 10.602 -34.966 1.00 0.00 C ATOM 1438 O TYR A 93 -8.299 9.812 -34.284 1.00 0.00 O ATOM 1439 CB TYR A 93 -6.963 12.179 -34.686 1.00 0.00 C ATOM 1440 CG TYR A 93 -6.312 13.519 -34.974 1.00 0.00 C ATOM 1441 CD1 TYR A 93 -6.741 14.667 -34.283 1.00 0.00 C ATOM 1442 CD2 TYR A 93 -5.292 13.625 -35.938 1.00 0.00 C ATOM 1443 CE1 TYR A 93 -6.179 15.922 -34.572 1.00 0.00 C ATOM 1444 CE2 TYR A 93 -4.724 14.877 -36.238 1.00 0.00 C ATOM 1445 CZ TYR A 93 -5.173 16.038 -35.560 1.00 0.00 C ATOM 1446 OH TYR A 93 -4.665 17.269 -35.861 1.00 0.00 O ATOM 0 H TYR A 93 -9.651 13.206 -34.839 1.00 0.00 H new ATOM 0 HA TYR A 93 -7.927 11.560 -36.522 1.00 0.00 H new ATOM 0 HB2 TYR A 93 -7.227 12.147 -33.629 1.00 0.00 H new ATOM 0 HB3 TYR A 93 -6.223 11.396 -34.854 1.00 0.00 H new ATOM 0 HD1 TYR A 93 -7.507 14.583 -33.526 1.00 0.00 H new ATOM 0 HD2 TYR A 93 -4.943 12.741 -36.450 1.00 0.00 H new ATOM 0 HE1 TYR A 93 -6.515 16.799 -34.039 1.00 0.00 H new ATOM 0 HE2 TYR A 93 -3.947 14.953 -36.984 1.00 0.00 H new ATOM 0 HH TYR A 93 -3.982 17.180 -36.558 1.00 0.00 H new ATOM 1456 N GLY A 94 -10.233 10.371 -35.265 1.00 0.00 N ATOM 1457 CA GLY A 94 -10.955 9.175 -34.790 1.00 0.00 C ATOM 1458 C GLY A 94 -10.193 7.898 -35.137 1.00 0.00 C ATOM 1459 O GLY A 94 -9.978 7.061 -34.264 1.00 0.00 O ATOM 0 H GLY A 94 -10.800 10.998 -35.836 1.00 0.00 H new ATOM 0 HA2 GLY A 94 -11.096 9.236 -33.711 1.00 0.00 H new ATOM 0 HA3 GLY A 94 -11.947 9.143 -35.240 1.00 0.00 H new ATOM 1463 N GLU A 95 -9.652 7.809 -36.357 1.00 0.00 N ATOM 1464 CA GLU A 95 -8.926 6.618 -36.816 1.00 0.00 C ATOM 1465 C GLU A 95 -7.676 6.324 -35.965 1.00 0.00 C ATOM 1466 O GLU A 95 -7.180 5.193 -35.981 1.00 0.00 O ATOM 1467 CB GLU A 95 -8.510 6.785 -38.287 1.00 0.00 C ATOM 1468 CG GLU A 95 -9.657 6.706 -39.298 1.00 0.00 C ATOM 1469 CD GLU A 95 -10.173 5.265 -39.468 1.00 0.00 C ATOM 1470 OE1 GLU A 95 -9.618 4.513 -40.308 1.00 0.00 O ATOM 1471 OE2 GLU A 95 -11.147 4.879 -38.781 1.00 0.00 O ATOM 0 H GLU A 95 -9.704 8.555 -37.051 1.00 0.00 H new ATOM 0 HA GLU A 95 -9.607 5.773 -36.710 1.00 0.00 H new ATOM 0 HB2 GLU A 95 -8.012 7.748 -38.401 1.00 0.00 H new ATOM 0 HB3 GLU A 95 -7.777 6.016 -38.531 1.00 0.00 H new ATOM 0 HG2 GLU A 95 -10.475 7.348 -38.971 1.00 0.00 H new ATOM 0 HG3 GLU A 95 -9.319 7.087 -40.262 1.00 0.00 H new ATOM 1478 N TRP A 96 -7.182 7.314 -35.211 1.00 0.00 N ATOM 1479 CA TRP A 96 -6.000 7.240 -34.368 1.00 0.00 C ATOM 1480 C TRP A 96 -6.280 7.673 -32.921 1.00 0.00 C ATOM 1481 O TRP A 96 -5.338 7.915 -32.168 1.00 0.00 O ATOM 1482 CB TRP A 96 -4.853 8.045 -34.986 1.00 0.00 C ATOM 1483 CG TRP A 96 -4.603 7.845 -36.448 1.00 0.00 C ATOM 1484 CD1 TRP A 96 -3.730 6.982 -37.015 1.00 0.00 C ATOM 1485 CD2 TRP A 96 -5.246 8.535 -37.560 1.00 0.00 C ATOM 1486 NE1 TRP A 96 -3.798 7.092 -38.391 1.00 0.00 N ATOM 1487 CE2 TRP A 96 -4.729 8.026 -38.783 1.00 0.00 C ATOM 1488 CE3 TRP A 96 -6.225 9.543 -37.645 1.00 0.00 C ATOM 1489 CZ2 TRP A 96 -5.170 8.484 -40.030 1.00 0.00 C ATOM 1490 CZ3 TRP A 96 -6.665 10.031 -38.891 1.00 0.00 C ATOM 1491 CH2 TRP A 96 -6.144 9.499 -40.083 1.00 0.00 C ATOM 0 H TRP A 96 -7.625 8.232 -35.176 1.00 0.00 H new ATOM 0 HA TRP A 96 -5.700 6.193 -34.317 1.00 0.00 H new ATOM 0 HB2 TRP A 96 -5.050 9.104 -34.816 1.00 0.00 H new ATOM 0 HB3 TRP A 96 -3.937 7.801 -34.448 1.00 0.00 H new ATOM 0 HD1 TRP A 96 -3.079 6.310 -36.475 1.00 0.00 H new ATOM 0 HE1 TRP A 96 -3.227 6.547 -39.037 1.00 0.00 H new ATOM 0 HE3 TRP A 96 -6.647 9.950 -36.738 1.00 0.00 H new ATOM 0 HZ2 TRP A 96 -4.768 8.064 -40.940 1.00 0.00 H new ATOM 0 HZ3 TRP A 96 -7.405 10.817 -38.930 1.00 0.00 H new ATOM 0 HH2 TRP A 96 -6.490 9.868 -41.037 1.00 0.00 H new ATOM 1502 N PHE A 97 -7.544 7.827 -32.522 1.00 0.00 N ATOM 1503 CA PHE A 97 -7.969 8.059 -31.158 1.00 0.00 C ATOM 1504 C PHE A 97 -7.260 7.073 -30.255 1.00 0.00 C ATOM 1505 O PHE A 97 -7.381 5.870 -30.477 1.00 0.00 O ATOM 1506 CB PHE A 97 -9.493 7.911 -31.036 1.00 0.00 C ATOM 1507 CG PHE A 97 -10.115 8.718 -29.922 1.00 0.00 C ATOM 1508 CD1 PHE A 97 -9.925 10.108 -29.910 1.00 0.00 C ATOM 1509 CD2 PHE A 97 -10.920 8.113 -28.940 1.00 0.00 C ATOM 1510 CE1 PHE A 97 -10.525 10.892 -28.906 1.00 0.00 C ATOM 1511 CE2 PHE A 97 -11.537 8.900 -27.949 1.00 0.00 C ATOM 1512 CZ PHE A 97 -11.339 10.290 -27.930 1.00 0.00 C ATOM 0 H PHE A 97 -8.326 7.790 -33.176 1.00 0.00 H new ATOM 0 HA PHE A 97 -7.712 9.075 -30.860 1.00 0.00 H new ATOM 0 HB2 PHE A 97 -9.950 8.206 -31.980 1.00 0.00 H new ATOM 0 HB3 PHE A 97 -9.732 6.859 -30.882 1.00 0.00 H new ATOM 0 HD1 PHE A 97 -9.319 10.577 -30.671 1.00 0.00 H new ATOM 0 HD2 PHE A 97 -11.065 7.043 -28.946 1.00 0.00 H new ATOM 0 HE1 PHE A 97 -10.360 11.959 -28.885 1.00 0.00 H new ATOM 0 HE2 PHE A 97 -12.163 8.434 -27.203 1.00 0.00 H new ATOM 0 HZ PHE A 97 -11.810 10.894 -27.169 1.00 0.00 H new ATOM 1522 N LEU A 98 -6.532 7.584 -29.258 1.00 0.00 N ATOM 1523 CA LEU A 98 -5.837 6.781 -28.256 1.00 0.00 C ATOM 1524 C LEU A 98 -4.934 5.707 -28.872 1.00 0.00 C ATOM 1525 O LEU A 98 -4.684 4.671 -28.267 1.00 0.00 O ATOM 1526 CB LEU A 98 -6.844 6.226 -27.236 1.00 0.00 C ATOM 1527 CG LEU A 98 -7.351 7.201 -26.169 1.00 0.00 C ATOM 1528 CD1 LEU A 98 -6.253 7.997 -25.464 1.00 0.00 C ATOM 1529 CD2 LEU A 98 -8.412 8.176 -26.667 1.00 0.00 C ATOM 0 H LEU A 98 -6.409 8.588 -29.125 1.00 0.00 H new ATOM 0 HA LEU A 98 -5.149 7.431 -27.717 1.00 0.00 H new ATOM 0 HB2 LEU A 98 -7.705 5.842 -27.783 1.00 0.00 H new ATOM 0 HB3 LEU A 98 -6.383 5.378 -26.730 1.00 0.00 H new ATOM 0 HG LEU A 98 -7.807 6.526 -25.445 1.00 0.00 H new ATOM 0 HD11 LEU A 98 -6.702 8.661 -24.726 1.00 0.00 H new ATOM 0 HD12 LEU A 98 -5.569 7.310 -24.966 1.00 0.00 H new ATOM 0 HD13 LEU A 98 -5.704 8.588 -26.197 1.00 0.00 H new ATOM 0 HD21 LEU A 98 -8.717 8.830 -25.850 1.00 0.00 H new ATOM 0 HD22 LEU A 98 -8.002 8.776 -27.479 1.00 0.00 H new ATOM 0 HD23 LEU A 98 -9.277 7.619 -27.028 1.00 0.00 H new ATOM 1541 N ASP A 99 -4.408 5.932 -30.066 1.00 0.00 N ATOM 1542 CA ASP A 99 -3.647 4.907 -30.781 1.00 0.00 C ATOM 1543 C ASP A 99 -2.380 4.539 -30.011 1.00 0.00 C ATOM 1544 O ASP A 99 -2.084 3.357 -29.824 1.00 0.00 O ATOM 1545 CB ASP A 99 -3.343 5.347 -32.211 1.00 0.00 C ATOM 1546 CG ASP A 99 -2.647 4.227 -32.996 1.00 0.00 C ATOM 1547 OD1 ASP A 99 -1.400 4.136 -32.951 1.00 0.00 O1- ATOM 1548 OD2 ASP A 99 -3.356 3.470 -33.699 1.00 0.00 O ATOM 0 H ASP A 99 -4.492 6.817 -30.566 1.00 0.00 H new ATOM 0 HA ASP A 99 -4.259 4.007 -30.848 1.00 0.00 H new ATOM 0 HB2 ASP A 99 -4.269 5.627 -32.714 1.00 0.00 H new ATOM 0 HB3 ASP A 99 -2.709 6.233 -32.195 1.00 0.00 H new ATOM 1553 N ALA A 100 -1.718 5.543 -29.422 1.00 0.00 N ATOM 1554 CA ALA A 100 -0.574 5.336 -28.550 1.00 0.00 C ATOM 1555 C ALA A 100 -0.950 4.507 -27.319 1.00 0.00 C ATOM 1556 O ALA A 100 -0.131 3.727 -26.836 1.00 0.00 O ATOM 1557 CB ALA A 100 0.005 6.698 -28.136 1.00 0.00 C ATOM 0 H ALA A 100 -1.969 6.524 -29.543 1.00 0.00 H new ATOM 0 HA ALA A 100 0.183 4.774 -29.096 1.00 0.00 H new ATOM 0 HB1 ALA A 100 0.863 6.545 -27.482 1.00 0.00 H new ATOM 0 HB2 ALA A 100 0.319 7.245 -29.025 1.00 0.00 H new ATOM 0 HB3 ALA A 100 -0.756 7.271 -27.607 1.00 0.00 H new ATOM 1563 N LEU A 101 -2.183 4.652 -26.816 1.00 0.00 N ATOM 1564 CA LEU A 101 -2.696 3.895 -25.681 1.00 0.00 C ATOM 1565 C LEU A 101 -2.675 2.409 -25.982 1.00 0.00 C ATOM 1566 O LEU A 101 -2.174 1.631 -25.177 1.00 0.00 O ATOM 1567 CB LEU A 101 -4.127 4.367 -25.357 1.00 0.00 C ATOM 1568 CG LEU A 101 -4.616 4.074 -23.941 1.00 0.00 C ATOM 1569 CD1 LEU A 101 -3.913 4.966 -22.937 1.00 0.00 C ATOM 1570 CD2 LEU A 101 -6.122 4.357 -23.834 1.00 0.00 C ATOM 0 H LEU A 101 -2.860 5.313 -27.198 1.00 0.00 H new ATOM 0 HA LEU A 101 -2.060 4.070 -24.813 1.00 0.00 H new ATOM 0 HB2 LEU A 101 -4.182 5.443 -25.525 1.00 0.00 H new ATOM 0 HB3 LEU A 101 -4.813 3.898 -26.063 1.00 0.00 H new ATOM 0 HG LEU A 101 -4.403 3.026 -23.728 1.00 0.00 H new ATOM 0 HD11 LEU A 101 -4.276 4.741 -21.934 1.00 0.00 H new ATOM 0 HD12 LEU A 101 -2.838 4.789 -22.982 1.00 0.00 H new ATOM 0 HD13 LEU A 101 -4.119 6.010 -23.172 1.00 0.00 H new ATOM 0 HD21 LEU A 101 -6.461 4.145 -22.820 1.00 0.00 H new ATOM 0 HD22 LEU A 101 -6.313 5.404 -24.069 1.00 0.00 H new ATOM 0 HD23 LEU A 101 -6.662 3.723 -24.537 1.00 0.00 H new ATOM 1582 N GLY A 102 -3.163 2.030 -27.164 1.00 0.00 N ATOM 1583 CA GLY A 102 -3.125 0.646 -27.616 1.00 0.00 C ATOM 1584 C GLY A 102 -1.682 0.162 -27.724 1.00 0.00 C ATOM 1585 O GLY A 102 -1.387 -0.952 -27.294 1.00 0.00 O ATOM 0 H GLY A 102 -3.593 2.673 -27.829 1.00 0.00 H new ATOM 0 HA2 GLY A 102 -3.676 0.014 -26.920 1.00 0.00 H new ATOM 0 HA3 GLY A 102 -3.618 0.559 -28.584 1.00 0.00 H new ATOM 1589 N MET A 103 -0.769 1.013 -28.212 1.00 0.00 N ATOM 1590 CA MET A 103 0.620 0.611 -28.375 1.00 0.00 C ATOM 1591 C MET A 103 1.292 0.354 -27.036 1.00 0.00 C ATOM 1592 O MET A 103 1.952 -0.676 -26.891 1.00 0.00 O ATOM 1593 CB MET A 103 1.416 1.584 -29.255 1.00 0.00 C ATOM 1594 CG MET A 103 0.850 1.659 -30.679 1.00 0.00 C ATOM 1595 SD MET A 103 2.073 1.988 -31.979 1.00 0.00 S ATOM 1596 CE MET A 103 2.619 3.624 -31.448 1.00 0.00 C ATOM 0 H MET A 103 -0.971 1.972 -28.496 1.00 0.00 H new ATOM 0 HA MET A 103 0.612 -0.338 -28.912 1.00 0.00 H new ATOM 0 HB2 MET A 103 1.400 2.577 -28.805 1.00 0.00 H new ATOM 0 HB3 MET A 103 2.459 1.268 -29.295 1.00 0.00 H new ATOM 0 HG2 MET A 103 0.349 0.718 -30.904 1.00 0.00 H new ATOM 0 HG3 MET A 103 0.091 2.440 -30.710 1.00 0.00 H new ATOM 0 HE1 MET A 103 3.548 3.881 -31.958 1.00 0.00 H new ATOM 0 HE2 MET A 103 1.854 4.361 -31.694 1.00 0.00 H new ATOM 0 HE3 MET A 103 2.785 3.620 -30.371 1.00 0.00 H new ATOM 1606 N LEU A 104 1.094 1.211 -26.030 1.00 0.00 N ATOM 1607 CA LEU A 104 1.638 0.900 -24.719 1.00 0.00 C ATOM 1608 C LEU A 104 0.991 -0.334 -24.130 1.00 0.00 C ATOM 1609 O LEU A 104 1.655 -1.076 -23.417 1.00 0.00 O ATOM 1610 CB LEU A 104 1.494 2.034 -23.698 1.00 0.00 C ATOM 1611 CG LEU A 104 2.784 2.827 -23.449 1.00 0.00 C ATOM 1612 CD1 LEU A 104 2.674 3.596 -22.142 1.00 0.00 C ATOM 1613 CD2 LEU A 104 4.069 2.009 -23.436 1.00 0.00 C ATOM 0 H LEU A 104 0.581 2.090 -26.098 1.00 0.00 H new ATOM 0 HA LEU A 104 2.700 0.736 -24.901 1.00 0.00 H new ATOM 0 HB2 LEU A 104 0.720 2.720 -24.042 1.00 0.00 H new ATOM 0 HB3 LEU A 104 1.151 1.614 -22.752 1.00 0.00 H new ATOM 0 HG LEU A 104 2.868 3.493 -24.307 1.00 0.00 H new ATOM 0 HD11 LEU A 104 3.593 4.157 -21.971 1.00 0.00 H new ATOM 0 HD12 LEU A 104 1.832 4.286 -22.196 1.00 0.00 H new ATOM 0 HD13 LEU A 104 2.518 2.897 -21.321 1.00 0.00 H new ATOM 0 HD21 LEU A 104 4.918 2.668 -23.252 1.00 0.00 H new ATOM 0 HD22 LEU A 104 4.015 1.259 -22.647 1.00 0.00 H new ATOM 0 HD23 LEU A 104 4.195 1.515 -24.399 1.00 0.00 H new ATOM 1625 N HIS A 105 -0.288 -0.556 -24.386 1.00 0.00 N ATOM 1626 CA HIS A 105 -0.959 -1.690 -23.777 1.00 0.00 C ATOM 1627 C HIS A 105 -0.331 -2.992 -24.269 1.00 0.00 C ATOM 1628 O HIS A 105 -0.015 -3.874 -23.477 1.00 0.00 O ATOM 1629 CB HIS A 105 -2.464 -1.603 -24.036 1.00 0.00 C ATOM 1630 CG HIS A 105 -3.262 -2.141 -22.888 1.00 0.00 C ATOM 1631 ND1 HIS A 105 -3.400 -1.528 -21.648 1.00 0.00 N ATOM 1632 CD2 HIS A 105 -4.036 -3.250 -22.923 1.00 0.00 C ATOM 1633 CE1 HIS A 105 -4.265 -2.288 -20.965 1.00 0.00 C ATOM 1634 NE2 HIS A 105 -4.663 -3.341 -21.700 1.00 0.00 N ATOM 0 H HIS A 105 -0.870 0.019 -24.996 1.00 0.00 H new ATOM 0 HA HIS A 105 -0.828 -1.673 -22.695 1.00 0.00 H new ATOM 0 HB2 HIS A 105 -2.742 -0.564 -24.216 1.00 0.00 H new ATOM 0 HB3 HIS A 105 -2.709 -2.160 -24.941 1.00 0.00 H new ATOM 0 HD2 HIS A 105 -4.142 -3.934 -23.752 1.00 0.00 H new ATOM 0 HE1 HIS A 105 -4.598 -2.083 -19.958 1.00 0.00 H new ATOM 0 HE2 HIS A 105 -5.310 -4.073 -21.406 1.00 0.00 H new ATOM 1642 N ASP A 106 -0.031 -3.069 -25.563 1.00 0.00 N ATOM 1643 CA ASP A 106 0.658 -4.192 -26.186 1.00 0.00 C ATOM 1644 C ASP A 106 2.097 -4.316 -25.686 1.00 0.00 C ATOM 1645 O ASP A 106 2.543 -5.410 -25.341 1.00 0.00 O ATOM 1646 CB ASP A 106 0.650 -4.037 -27.708 1.00 0.00 C ATOM 1647 CG ASP A 106 1.450 -5.175 -28.363 1.00 0.00 C ATOM 1648 OD1 ASP A 106 0.921 -6.310 -28.445 1.00 0.00 O1- ATOM 1649 OD2 ASP A 106 2.597 -4.932 -28.808 1.00 0.00 O ATOM 0 H ASP A 106 -0.268 -2.330 -26.225 1.00 0.00 H new ATOM 0 HA ASP A 106 0.125 -5.102 -25.910 1.00 0.00 H new ATOM 0 HB2 ASP A 106 -0.376 -4.046 -28.076 1.00 0.00 H new ATOM 0 HB3 ASP A 106 1.080 -3.074 -27.985 1.00 0.00 H new ATOM 1654 N LYS A 107 2.792 -3.180 -25.562 1.00 0.00 N ATOM 1655 CA LYS A 107 4.140 -3.085 -25.016 1.00 0.00 C ATOM 1656 C LYS A 107 4.142 -3.722 -23.639 1.00 0.00 C ATOM 1657 O LYS A 107 4.877 -4.671 -23.379 1.00 0.00 O ATOM 1658 CB LYS A 107 4.574 -1.608 -24.999 1.00 0.00 C ATOM 1659 CG LYS A 107 5.986 -1.407 -24.451 1.00 0.00 C ATOM 1660 CD LYS A 107 7.092 -1.967 -25.350 1.00 0.00 C ATOM 1661 CE LYS A 107 8.215 -0.940 -25.573 1.00 0.00 C ATOM 1662 NZ LYS A 107 9.224 -1.403 -26.575 1.00 0.00 N1+ ATOM 0 H LYS A 107 2.416 -2.277 -25.849 1.00 0.00 H new ATOM 0 HA LYS A 107 4.864 -3.620 -25.630 1.00 0.00 H new ATOM 0 HB2 LYS A 107 4.523 -1.208 -26.012 1.00 0.00 H new ATOM 0 HB3 LYS A 107 3.871 -1.035 -24.395 1.00 0.00 H new ATOM 0 HG2 LYS A 107 6.158 -0.341 -24.303 1.00 0.00 H new ATOM 0 HG3 LYS A 107 6.055 -1.880 -23.471 1.00 0.00 H new ATOM 0 HD2 LYS A 107 7.507 -2.868 -24.899 1.00 0.00 H new ATOM 0 HD3 LYS A 107 6.668 -2.258 -26.311 1.00 0.00 H new ATOM 0 HE2 LYS A 107 7.780 0.002 -25.908 1.00 0.00 H new ATOM 0 HE3 LYS A 107 8.714 -0.741 -24.625 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 9.959 -0.676 -26.689 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 9.660 -2.288 -26.245 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 8.755 -1.568 -27.489 1.00 0.00 H new ATOM 1676 N LEU A 108 3.313 -3.216 -22.738 1.00 0.00 N ATOM 1677 CA LEU A 108 3.387 -3.607 -21.340 1.00 0.00 C ATOM 1678 C LEU A 108 2.737 -4.971 -21.133 1.00 0.00 C ATOM 1679 O LEU A 108 3.119 -5.671 -20.202 1.00 0.00 O ATOM 1680 CB LEU A 108 2.867 -2.477 -20.444 1.00 0.00 C ATOM 1681 CG LEU A 108 3.574 -1.133 -20.723 1.00 0.00 C ATOM 1682 CD1 LEU A 108 2.986 -0.069 -19.806 1.00 0.00 C ATOM 1683 CD2 LEU A 108 5.110 -1.186 -20.629 1.00 0.00 C ATOM 0 H LEU A 108 2.583 -2.536 -22.950 1.00 0.00 H new ATOM 0 HA LEU A 108 4.423 -3.749 -21.033 1.00 0.00 H new ATOM 0 HB2 LEU A 108 1.794 -2.359 -20.598 1.00 0.00 H new ATOM 0 HB3 LEU A 108 3.011 -2.750 -19.399 1.00 0.00 H new ATOM 0 HG LEU A 108 3.384 -0.878 -21.766 1.00 0.00 H new ATOM 0 HD11 LEU A 108 3.478 0.885 -19.994 1.00 0.00 H new ATOM 0 HD12 LEU A 108 1.918 0.029 -20.000 1.00 0.00 H new ATOM 0 HD13 LEU A 108 3.141 -0.358 -18.767 1.00 0.00 H new ATOM 0 HD21 LEU A 108 5.522 -0.199 -20.840 1.00 0.00 H new ATOM 0 HD22 LEU A 108 5.403 -1.495 -19.625 1.00 0.00 H new ATOM 0 HD23 LEU A 108 5.494 -1.902 -21.355 1.00 0.00 H new ATOM 1695 N SER A 109 1.881 -5.432 -22.048 1.00 0.00 N ATOM 1696 CA SER A 109 1.423 -6.814 -22.038 1.00 0.00 C ATOM 1697 C SER A 109 2.614 -7.773 -22.224 1.00 0.00 C ATOM 1698 O SER A 109 2.602 -8.865 -21.650 1.00 0.00 O ATOM 1699 CB SER A 109 0.335 -7.000 -23.108 1.00 0.00 C ATOM 1700 OG SER A 109 -0.318 -8.253 -22.981 1.00 0.00 O ATOM 0 H SER A 109 1.494 -4.865 -22.803 1.00 0.00 H new ATOM 0 HA SER A 109 0.978 -7.055 -21.073 1.00 0.00 H new ATOM 0 HB2 SER A 109 -0.398 -6.198 -23.025 1.00 0.00 H new ATOM 0 HB3 SER A 109 0.782 -6.922 -24.099 1.00 0.00 H new ATOM 0 HG SER A 109 -1.004 -8.336 -23.676 1.00 0.00 H new ATOM 1706 N THR A 110 3.699 -7.373 -22.916 1.00 0.00 N ATOM 1707 CA THR A 110 4.860 -8.246 -23.092 1.00 0.00 C ATOM 1708 C THR A 110 5.688 -8.274 -21.792 1.00 0.00 C ATOM 1709 O THR A 110 6.400 -9.239 -21.517 1.00 0.00 O ATOM 1710 CB THR A 110 5.622 -7.803 -24.370 1.00 0.00 C ATOM 1711 OG1 THR A 110 5.925 -8.923 -25.186 1.00 0.00 O ATOM 1712 CG2 THR A 110 6.925 -7.043 -24.107 1.00 0.00 C ATOM 0 H THR A 110 3.789 -6.457 -23.356 1.00 0.00 H new ATOM 0 HA THR A 110 4.578 -9.285 -23.261 1.00 0.00 H new ATOM 0 HB THR A 110 4.940 -7.115 -24.869 1.00 0.00 H new ATOM 0 HG1 THR A 110 6.404 -8.624 -25.987 1.00 0.00 H new ATOM 0 HG21 THR A 110 7.388 -6.774 -25.057 1.00 0.00 H new ATOM 0 HG22 THR A 110 6.710 -6.138 -23.539 1.00 0.00 H new ATOM 0 HG23 THR A 110 7.606 -7.675 -23.538 1.00 0.00 H new ATOM 1720 N LYS A 111 5.552 -7.234 -20.955 1.00 0.00 N ATOM 1721 CA LYS A 111 6.202 -7.080 -19.659 1.00 0.00 C ATOM 1722 C LYS A 111 5.446 -7.799 -18.539 1.00 0.00 C ATOM 1723 O LYS A 111 5.818 -7.656 -17.379 1.00 0.00 O ATOM 1724 CB LYS A 111 6.374 -5.579 -19.357 1.00 0.00 C ATOM 1725 CG LYS A 111 7.119 -4.783 -20.435 1.00 0.00 C ATOM 1726 CD LYS A 111 8.555 -5.279 -20.645 1.00 0.00 C ATOM 1727 CE LYS A 111 9.424 -5.297 -19.372 1.00 0.00 C ATOM 1728 NZ LYS A 111 10.631 -6.162 -19.500 1.00 0.00 N1+ ATOM 0 H LYS A 111 4.953 -6.440 -21.183 1.00 0.00 H new ATOM 0 HA LYS A 111 7.183 -7.553 -19.705 1.00 0.00 H new ATOM 0 HB2 LYS A 111 5.388 -5.137 -19.216 1.00 0.00 H new ATOM 0 HB3 LYS A 111 6.909 -5.472 -18.413 1.00 0.00 H new ATOM 0 HG2 LYS A 111 6.573 -4.853 -21.376 1.00 0.00 H new ATOM 0 HG3 LYS A 111 7.139 -3.730 -20.155 1.00 0.00 H new ATOM 0 HD2 LYS A 111 8.520 -6.287 -21.058 1.00 0.00 H new ATOM 0 HD3 LYS A 111 9.038 -4.646 -21.389 1.00 0.00 H new ATOM 0 HE2 LYS A 111 9.737 -4.279 -19.138 1.00 0.00 H new ATOM 0 HE3 LYS A 111 8.822 -5.646 -18.533 1.00 0.00 H new ATOM 0 HZ1 LYS A 111 11.209 -6.080 -18.640 1.00 0.00 H new ATOM 0 HZ2 LYS A 111 10.337 -7.151 -19.627 1.00 0.00 H new ATOM 0 HZ3 LYS A 111 11.190 -5.858 -20.323 1.00 0.00 H new ATOM 1742 N GLY A 112 4.381 -8.537 -18.858 1.00 0.00 N ATOM 1743 CA GLY A 112 3.714 -9.428 -17.915 1.00 0.00 C ATOM 1744 C GLY A 112 3.031 -8.661 -16.789 1.00 0.00 C ATOM 1745 O GLY A 112 3.030 -9.119 -15.644 1.00 0.00 O ATOM 0 H GLY A 112 3.956 -8.531 -19.785 1.00 0.00 H new ATOM 0 HA2 GLY A 112 2.975 -10.029 -18.445 1.00 0.00 H new ATOM 0 HA3 GLY A 112 4.443 -10.120 -17.492 1.00 0.00 H new ATOM 1749 N VAL A 113 2.516 -7.465 -17.078 1.00 0.00 N ATOM 1750 CA VAL A 113 1.829 -6.627 -16.109 1.00 0.00 C ATOM 1751 C VAL A 113 0.360 -7.057 -16.003 1.00 0.00 C ATOM 1752 O VAL A 113 -0.130 -7.849 -16.816 1.00 0.00 O ATOM 1753 CB VAL A 113 2.027 -5.130 -16.439 1.00 0.00 C ATOM 1754 CG1 VAL A 113 3.477 -4.828 -16.842 1.00 0.00 C ATOM 1755 CG2 VAL A 113 1.082 -4.591 -17.521 1.00 0.00 C ATOM 0 H VAL A 113 2.568 -7.050 -18.008 1.00 0.00 H new ATOM 0 HA VAL A 113 2.264 -6.763 -15.119 1.00 0.00 H new ATOM 0 HB VAL A 113 1.780 -4.613 -15.512 1.00 0.00 H new ATOM 0 HG11 VAL A 113 3.579 -3.766 -17.067 1.00 0.00 H new ATOM 0 HG12 VAL A 113 4.145 -5.091 -16.022 1.00 0.00 H new ATOM 0 HG13 VAL A 113 3.739 -5.412 -17.724 1.00 0.00 H new ATOM 0 HG21 VAL A 113 1.288 -3.534 -17.691 1.00 0.00 H new ATOM 0 HG22 VAL A 113 1.236 -5.144 -18.447 1.00 0.00 H new ATOM 0 HG23 VAL A 113 0.049 -4.711 -17.195 1.00 0.00 H new ATOM 1765 N LYS A 114 -0.354 -6.507 -15.021 1.00 0.00 N ATOM 1766 CA LYS A 114 -1.812 -6.616 -14.931 1.00 0.00 C ATOM 1767 C LYS A 114 -2.385 -5.218 -15.083 1.00 0.00 C ATOM 1768 O LYS A 114 -1.754 -4.270 -14.615 1.00 0.00 O ATOM 1769 CB LYS A 114 -2.256 -7.407 -13.710 1.00 0.00 C ATOM 1770 CG LYS A 114 -1.907 -6.787 -12.353 1.00 0.00 C ATOM 1771 CD LYS A 114 -2.816 -7.413 -11.294 1.00 0.00 C ATOM 1772 CE LYS A 114 -2.571 -8.926 -11.140 1.00 0.00 C ATOM 1773 NZ LYS A 114 -3.682 -9.616 -10.426 1.00 0.00 N1+ ATOM 0 H LYS A 114 0.064 -5.970 -14.261 1.00 0.00 H new ATOM 0 HA LYS A 114 -2.224 -7.217 -15.742 1.00 0.00 H new ATOM 0 HB2 LYS A 114 -3.337 -7.541 -13.760 1.00 0.00 H new ATOM 0 HB3 LYS A 114 -1.809 -8.400 -13.761 1.00 0.00 H new ATOM 0 HG2 LYS A 114 -0.860 -6.968 -12.110 1.00 0.00 H new ATOM 0 HG3 LYS A 114 -2.045 -5.706 -12.382 1.00 0.00 H new ATOM 0 HD2 LYS A 114 -2.649 -6.920 -10.336 1.00 0.00 H new ATOM 0 HD3 LYS A 114 -3.858 -7.241 -11.564 1.00 0.00 H new ATOM 0 HE2 LYS A 114 -2.445 -9.372 -12.126 1.00 0.00 H new ATOM 0 HE3 LYS A 114 -1.640 -9.086 -10.597 1.00 0.00 H new ATOM 0 HZ1 LYS A 114 -3.492 -10.638 -10.394 1.00 0.00 H new ATOM 0 HZ2 LYS A 114 -3.754 -9.246 -9.457 1.00 0.00 H new ATOM 0 HZ3 LYS A 114 -4.576 -9.446 -10.929 1.00 0.00 H new ATOM 1787 N PHE A 115 -3.524 -5.059 -15.748 1.00 0.00 N ATOM 1788 CA PHE A 115 -4.046 -3.760 -16.115 1.00 0.00 C ATOM 1789 C PHE A 115 -5.287 -3.410 -15.301 1.00 0.00 C ATOM 1790 O PHE A 115 -6.080 -4.296 -14.973 1.00 0.00 O ATOM 1791 CB PHE A 115 -4.283 -3.673 -17.622 1.00 0.00 C ATOM 1792 CG PHE A 115 -3.010 -3.689 -18.450 1.00 0.00 C ATOM 1793 CD1 PHE A 115 -2.195 -2.538 -18.519 1.00 0.00 C ATOM 1794 CD2 PHE A 115 -2.683 -4.822 -19.221 1.00 0.00 C ATOM 1795 CE1 PHE A 115 -1.093 -2.504 -19.394 1.00 0.00 C ATOM 1796 CE2 PHE A 115 -1.574 -4.791 -20.083 1.00 0.00 C ATOM 1797 CZ PHE A 115 -0.796 -3.629 -20.183 1.00 0.00 C ATOM 0 H PHE A 115 -4.111 -5.838 -16.047 1.00 0.00 H new ATOM 0 HA PHE A 115 -3.297 -3.007 -15.870 1.00 0.00 H new ATOM 0 HB2 PHE A 115 -4.914 -4.507 -17.929 1.00 0.00 H new ATOM 0 HB3 PHE A 115 -4.835 -2.759 -17.840 1.00 0.00 H new ATOM 0 HD1 PHE A 115 -2.418 -1.682 -17.899 1.00 0.00 H new ATOM 0 HD2 PHE A 115 -3.286 -5.715 -19.149 1.00 0.00 H new ATOM 0 HE1 PHE A 115 -0.479 -1.618 -19.459 1.00 0.00 H new ATOM 0 HE2 PHE A 115 -1.321 -5.662 -20.669 1.00 0.00 H new ATOM 0 HZ PHE A 115 0.036 -3.598 -20.870 1.00 0.00 H new ATOM 1807 N VAL A 116 -5.470 -2.119 -15.010 1.00 0.00 N ATOM 1808 CA VAL A 116 -6.688 -1.575 -14.418 1.00 0.00 C ATOM 1809 C VAL A 116 -7.175 -0.401 -15.267 1.00 0.00 C ATOM 1810 O VAL A 116 -6.500 -0.001 -16.220 1.00 0.00 O ATOM 1811 CB VAL A 116 -6.467 -1.214 -12.937 1.00 0.00 C ATOM 1812 CG1 VAL A 116 -5.952 -2.415 -12.137 1.00 0.00 C ATOM 1813 CG2 VAL A 116 -5.542 -0.013 -12.725 1.00 0.00 C ATOM 0 H VAL A 116 -4.758 -1.410 -15.185 1.00 0.00 H new ATOM 0 HA VAL A 116 -7.476 -2.328 -14.418 1.00 0.00 H new ATOM 0 HB VAL A 116 -7.450 -0.926 -12.566 1.00 0.00 H new ATOM 0 HG11 VAL A 116 -5.807 -2.124 -11.097 1.00 0.00 H new ATOM 0 HG12 VAL A 116 -6.679 -3.226 -12.189 1.00 0.00 H new ATOM 0 HG13 VAL A 116 -5.003 -2.751 -12.555 1.00 0.00 H new ATOM 0 HG21 VAL A 116 -5.435 0.180 -11.658 1.00 0.00 H new ATOM 0 HG22 VAL A 116 -4.563 -0.227 -13.155 1.00 0.00 H new ATOM 0 HG23 VAL A 116 -5.968 0.865 -13.211 1.00 0.00 H new ATOM 1823 N GLY A 117 -8.305 0.203 -14.904 1.00 0.00 N ATOM 1824 CA GLY A 117 -8.756 1.417 -15.535 1.00 0.00 C ATOM 1825 C GLY A 117 -9.394 1.208 -16.904 1.00 0.00 C ATOM 1826 O GLY A 117 -9.207 2.054 -17.776 1.00 0.00 O ATOM 0 H GLY A 117 -8.922 -0.142 -14.168 1.00 0.00 H new ATOM 0 HA2 GLY A 117 -9.477 1.907 -14.881 1.00 0.00 H new ATOM 0 HA3 GLY A 117 -7.909 2.095 -15.641 1.00 0.00 H new ATOM 1830 N TYR A 118 -10.153 0.136 -17.120 1.00 0.00 N ATOM 1831 CA TYR A 118 -10.931 0.000 -18.348 1.00 0.00 C ATOM 1832 C TYR A 118 -12.199 0.845 -18.219 1.00 0.00 C ATOM 1833 O TYR A 118 -12.772 0.942 -17.136 1.00 0.00 O ATOM 1834 CB TYR A 118 -11.223 -1.483 -18.648 1.00 0.00 C ATOM 1835 CG TYR A 118 -10.025 -2.365 -18.989 1.00 0.00 C ATOM 1836 CD1 TYR A 118 -8.770 -1.820 -19.336 1.00 0.00 C ATOM 1837 CD2 TYR A 118 -10.188 -3.765 -19.016 1.00 0.00 C ATOM 1838 CE1 TYR A 118 -7.710 -2.657 -19.717 1.00 0.00 C ATOM 1839 CE2 TYR A 118 -9.130 -4.609 -19.405 1.00 0.00 C ATOM 1840 CZ TYR A 118 -7.881 -4.054 -19.767 1.00 0.00 C ATOM 1841 OH TYR A 118 -6.841 -4.837 -20.180 1.00 0.00 O ATOM 0 H TYR A 118 -10.245 -0.643 -16.468 1.00 0.00 H new ATOM 0 HA TYR A 118 -10.363 0.370 -19.202 1.00 0.00 H new ATOM 0 HB2 TYR A 118 -11.725 -1.912 -17.781 1.00 0.00 H new ATOM 0 HB3 TYR A 118 -11.927 -1.529 -19.479 1.00 0.00 H new ATOM 0 HD1 TYR A 118 -8.624 -0.750 -19.308 1.00 0.00 H new ATOM 0 HD2 TYR A 118 -11.137 -4.196 -18.734 1.00 0.00 H new ATOM 0 HE1 TYR A 118 -6.754 -2.226 -19.974 1.00 0.00 H new ATOM 0 HE2 TYR A 118 -9.273 -5.679 -19.427 1.00 0.00 H new ATOM 0 HH TYR A 118 -7.112 -5.779 -20.160 1.00 0.00 H new ATOM 1851 N TRP A 119 -12.638 1.449 -19.321 1.00 0.00 N ATOM 1852 CA TRP A 119 -13.912 2.168 -19.428 1.00 0.00 C ATOM 1853 C TRP A 119 -14.742 1.538 -20.534 1.00 0.00 C ATOM 1854 O TRP A 119 -14.145 1.144 -21.532 1.00 0.00 O ATOM 1855 CB TRP A 119 -13.701 3.625 -19.823 1.00 0.00 C ATOM 1856 CG TRP A 119 -13.399 4.600 -18.744 1.00 0.00 C ATOM 1857 CD1 TRP A 119 -12.585 5.646 -18.952 1.00 0.00 C ATOM 1858 CD2 TRP A 119 -13.970 4.781 -17.404 1.00 0.00 C ATOM 1859 NE1 TRP A 119 -12.563 6.434 -17.828 1.00 0.00 N ATOM 1860 CE2 TRP A 119 -13.431 5.985 -16.860 1.00 0.00 C ATOM 1861 CE3 TRP A 119 -14.923 4.107 -16.605 1.00 0.00 C ATOM 1862 CZ2 TRP A 119 -13.814 6.496 -15.614 1.00 0.00 C ATOM 1863 CZ3 TRP A 119 -15.296 4.592 -15.337 1.00 0.00 C ATOM 1864 CH2 TRP A 119 -14.746 5.785 -14.842 1.00 0.00 C ATOM 0 H TRP A 119 -12.105 1.454 -20.190 1.00 0.00 H new ATOM 0 HA TRP A 119 -14.402 2.114 -18.456 1.00 0.00 H new ATOM 0 HB2 TRP A 119 -12.885 3.661 -20.545 1.00 0.00 H new ATOM 0 HB3 TRP A 119 -14.599 3.965 -20.340 1.00 0.00 H new ATOM 0 HD1 TRP A 119 -12.034 5.838 -19.861 1.00 0.00 H new ATOM 0 HE1 TRP A 119 -11.971 7.258 -17.723 1.00 0.00 H new ATOM 0 HE3 TRP A 119 -15.375 3.199 -16.976 1.00 0.00 H new ATOM 0 HZ2 TRP A 119 -13.398 7.425 -15.252 1.00 0.00 H new ATOM 0 HZ3 TRP A 119 -16.010 4.043 -14.741 1.00 0.00 H new ATOM 0 HH2 TRP A 119 -15.039 6.154 -13.870 1.00 0.00 H new ATOM 1875 N PRO A 120 -16.078 1.504 -20.454 1.00 0.00 N ATOM 1876 CA PRO A 120 -16.888 1.130 -21.596 1.00 0.00 C ATOM 1877 C PRO A 120 -16.810 2.233 -22.668 1.00 0.00 C ATOM 1878 O PRO A 120 -16.853 3.424 -22.360 1.00 0.00 O ATOM 1879 CB PRO A 120 -18.294 0.908 -21.041 1.00 0.00 C ATOM 1880 CG PRO A 120 -18.359 1.888 -19.865 1.00 0.00 C ATOM 1881 CD PRO A 120 -16.919 1.915 -19.340 1.00 0.00 C ATOM 0 HA PRO A 120 -16.548 0.222 -22.094 1.00 0.00 H new ATOM 0 HB2 PRO A 120 -19.060 1.121 -21.786 1.00 0.00 H new ATOM 0 HB3 PRO A 120 -18.442 -0.122 -20.717 1.00 0.00 H new ATOM 0 HG2 PRO A 120 -18.688 2.877 -20.185 1.00 0.00 H new ATOM 0 HG3 PRO A 120 -19.059 1.551 -19.100 1.00 0.00 H new ATOM 0 HD2 PRO A 120 -16.648 2.913 -18.994 1.00 0.00 H new ATOM 0 HD3 PRO A 120 -16.800 1.241 -18.492 1.00 0.00 H new ATOM 1889 N THR A 121 -16.704 1.831 -23.930 1.00 0.00 N ATOM 1890 CA THR A 121 -16.617 2.698 -25.095 1.00 0.00 C ATOM 1891 C THR A 121 -17.956 3.360 -25.465 1.00 0.00 C ATOM 1892 O THR A 121 -17.994 4.216 -26.349 1.00 0.00 O ATOM 1893 CB THR A 121 -16.017 1.898 -26.268 1.00 0.00 C ATOM 1894 OG1 THR A 121 -16.868 0.817 -26.610 1.00 0.00 O ATOM 1895 CG2 THR A 121 -14.629 1.315 -25.963 1.00 0.00 C ATOM 0 H THR A 121 -16.675 0.842 -24.178 1.00 0.00 H new ATOM 0 HA THR A 121 -15.959 3.532 -24.851 1.00 0.00 H new ATOM 0 HB THR A 121 -15.919 2.609 -27.088 1.00 0.00 H new ATOM 0 HG1 THR A 121 -16.367 0.161 -27.139 1.00 0.00 H new ATOM 0 HG21 THR A 121 -14.267 0.765 -26.831 1.00 0.00 H new ATOM 0 HG22 THR A 121 -13.937 2.125 -25.732 1.00 0.00 H new ATOM 0 HG23 THR A 121 -14.697 0.641 -25.109 1.00 0.00 H new ATOM 1903 N GLU A 122 -19.063 2.992 -24.809 1.00 0.00 N ATOM 1904 CA GLU A 122 -20.364 3.584 -25.072 1.00 0.00 C ATOM 1905 C GLU A 122 -20.310 5.090 -24.785 1.00 0.00 C ATOM 1906 O GLU A 122 -19.680 5.557 -23.831 1.00 0.00 O ATOM 1907 CB GLU A 122 -21.452 2.879 -24.254 1.00 0.00 C ATOM 1908 CG GLU A 122 -22.874 3.318 -24.632 1.00 0.00 C ATOM 1909 CD GLU A 122 -23.933 2.489 -23.879 1.00 0.00 C ATOM 1910 OE1 GLU A 122 -24.318 2.875 -22.747 1.00 0.00 O ATOM 1911 OE2 GLU A 122 -24.407 1.460 -24.419 1.00 0.00 O ATOM 0 H GLU A 122 -19.074 2.276 -24.083 1.00 0.00 H new ATOM 0 HA GLU A 122 -20.621 3.451 -26.123 1.00 0.00 H new ATOM 0 HB2 GLU A 122 -21.362 1.802 -24.394 1.00 0.00 H new ATOM 0 HB3 GLU A 122 -21.287 3.077 -23.195 1.00 0.00 H new ATOM 0 HG2 GLU A 122 -23.004 4.375 -24.401 1.00 0.00 H new ATOM 0 HG3 GLU A 122 -23.018 3.207 -25.707 1.00 0.00 H new ATOM 1918 N GLY A 123 -20.987 5.840 -25.648 1.00 0.00 N ATOM 1919 CA GLY A 123 -21.079 7.297 -25.617 1.00 0.00 C ATOM 1920 C GLY A 123 -19.911 8.002 -26.314 1.00 0.00 C ATOM 1921 O GLY A 123 -20.007 9.205 -26.572 1.00 0.00 O ATOM 0 H GLY A 123 -21.510 5.432 -26.423 1.00 0.00 H new ATOM 0 HA2 GLY A 123 -22.012 7.604 -26.090 1.00 0.00 H new ATOM 0 HA3 GLY A 123 -21.124 7.628 -24.579 1.00 0.00 H new ATOM 1925 N TYR A 124 -18.839 7.282 -26.663 1.00 0.00 N ATOM 1926 CA TYR A 124 -17.738 7.774 -27.470 1.00 0.00 C ATOM 1927 C TYR A 124 -17.963 7.469 -28.945 1.00 0.00 C ATOM 1928 O TYR A 124 -18.684 6.542 -29.325 1.00 0.00 O ATOM 1929 CB TYR A 124 -16.395 7.184 -27.020 1.00 0.00 C ATOM 1930 CG TYR A 124 -15.855 7.717 -25.713 1.00 0.00 C ATOM 1931 CD1 TYR A 124 -16.270 7.165 -24.490 1.00 0.00 C ATOM 1932 CD2 TYR A 124 -14.884 8.737 -25.728 1.00 0.00 C ATOM 1933 CE1 TYR A 124 -15.688 7.600 -23.288 1.00 0.00 C ATOM 1934 CE2 TYR A 124 -14.309 9.187 -24.529 1.00 0.00 C ATOM 1935 CZ TYR A 124 -14.705 8.617 -23.294 1.00 0.00 C ATOM 1936 OH TYR A 124 -14.152 9.023 -22.113 1.00 0.00 O ATOM 0 H TYR A 124 -18.719 6.310 -26.378 1.00 0.00 H new ATOM 0 HA TYR A 124 -17.701 8.854 -27.331 1.00 0.00 H new ATOM 0 HB2 TYR A 124 -16.504 6.103 -26.934 1.00 0.00 H new ATOM 0 HB3 TYR A 124 -15.657 7.369 -27.800 1.00 0.00 H new ATOM 0 HD1 TYR A 124 -17.037 6.405 -24.474 1.00 0.00 H new ATOM 0 HD2 TYR A 124 -14.580 9.175 -26.667 1.00 0.00 H new ATOM 0 HE1 TYR A 124 -15.993 7.155 -22.353 1.00 0.00 H new ATOM 0 HE2 TYR A 124 -13.564 9.969 -24.548 1.00 0.00 H new ATOM 0 HH TYR A 124 -13.213 9.265 -22.257 1.00 0.00 H new ATOM 1946 N GLU A 125 -17.261 8.243 -29.766 1.00 0.00 N ATOM 1947 CA GLU A 125 -17.119 8.108 -31.195 1.00 0.00 C ATOM 1948 C GLU A 125 -15.614 8.142 -31.477 1.00 0.00 C ATOM 1949 O GLU A 125 -14.920 9.020 -30.964 1.00 0.00 O ATOM 1950 CB GLU A 125 -17.945 9.237 -31.829 1.00 0.00 C ATOM 1951 CG GLU A 125 -17.450 10.661 -31.533 1.00 0.00 C ATOM 1952 CD GLU A 125 -18.435 11.723 -32.056 1.00 0.00 C ATOM 1953 OE1 GLU A 125 -18.383 12.067 -33.261 1.00 0.00 O ATOM 1954 OE2 GLU A 125 -19.256 12.239 -31.258 1.00 0.00 O ATOM 0 H GLU A 125 -16.738 9.043 -29.411 1.00 0.00 H new ATOM 0 HA GLU A 125 -17.497 7.180 -31.624 1.00 0.00 H new ATOM 0 HB2 GLU A 125 -17.958 9.092 -32.909 1.00 0.00 H new ATOM 0 HB3 GLU A 125 -18.975 9.149 -31.483 1.00 0.00 H new ATOM 0 HG2 GLU A 125 -17.317 10.785 -30.458 1.00 0.00 H new ATOM 0 HG3 GLU A 125 -16.474 10.811 -31.994 1.00 0.00 H new ATOM 1961 N PHE A 126 -15.075 7.136 -32.174 1.00 0.00 N ATOM 1962 CA PHE A 126 -13.629 6.958 -32.326 1.00 0.00 C ATOM 1963 C PHE A 126 -13.347 5.990 -33.473 1.00 0.00 C ATOM 1964 O PHE A 126 -12.715 6.374 -34.445 1.00 0.00 O ATOM 1965 CB PHE A 126 -12.987 6.466 -31.010 1.00 0.00 C ATOM 1966 CG PHE A 126 -13.478 5.136 -30.453 1.00 0.00 C ATOM 1967 CD1 PHE A 126 -14.755 5.040 -29.872 1.00 0.00 C ATOM 1968 CD2 PHE A 126 -12.685 3.975 -30.573 1.00 0.00 C ATOM 1969 CE1 PHE A 126 -15.259 3.793 -29.468 1.00 0.00 C ATOM 1970 CE2 PHE A 126 -13.192 2.727 -30.170 1.00 0.00 C ATOM 1971 CZ PHE A 126 -14.480 2.631 -29.625 1.00 0.00 C ATOM 0 H PHE A 126 -15.630 6.423 -32.648 1.00 0.00 H new ATOM 0 HA PHE A 126 -13.180 7.922 -32.564 1.00 0.00 H new ATOM 0 HB2 PHE A 126 -11.911 6.391 -31.166 1.00 0.00 H new ATOM 0 HB3 PHE A 126 -13.146 7.231 -30.250 1.00 0.00 H new ATOM 0 HD1 PHE A 126 -15.351 5.930 -29.736 1.00 0.00 H new ATOM 0 HD2 PHE A 126 -11.685 4.045 -30.976 1.00 0.00 H new ATOM 0 HE1 PHE A 126 -16.246 3.725 -29.036 1.00 0.00 H new ATOM 0 HE2 PHE A 126 -12.587 1.839 -30.281 1.00 0.00 H new ATOM 0 HZ PHE A 126 -14.873 1.670 -29.327 1.00 0.00 H new ATOM 1981 N THR A 127 -13.870 4.763 -33.368 1.00 0.00 N ATOM 1982 CA THR A 127 -13.770 3.646 -34.309 1.00 0.00 C ATOM 1983 C THR A 127 -12.325 3.187 -34.614 1.00 0.00 C ATOM 1984 O THR A 127 -12.109 2.331 -35.479 1.00 0.00 O ATOM 1985 CB THR A 127 -14.726 3.889 -35.503 1.00 0.00 C ATOM 1986 OG1 THR A 127 -15.069 2.701 -36.204 1.00 0.00 O ATOM 1987 CG2 THR A 127 -14.237 4.948 -36.491 1.00 0.00 C ATOM 0 H THR A 127 -14.422 4.506 -32.550 1.00 0.00 H new ATOM 0 HA THR A 127 -14.134 2.735 -33.833 1.00 0.00 H new ATOM 0 HB THR A 127 -15.626 4.277 -35.026 1.00 0.00 H new ATOM 0 HG1 THR A 127 -14.281 2.122 -36.272 1.00 0.00 H new ATOM 0 HG21 THR A 127 -14.963 5.057 -37.296 1.00 0.00 H new ATOM 0 HG22 THR A 127 -14.121 5.901 -35.975 1.00 0.00 H new ATOM 0 HG23 THR A 127 -13.277 4.642 -36.907 1.00 0.00 H new ATOM 1995 N SER A 128 -11.326 3.675 -33.871 1.00 0.00 N ATOM 1996 CA SER A 128 -9.972 3.130 -33.915 1.00 0.00 C ATOM 1997 C SER A 128 -9.989 1.701 -33.329 1.00 0.00 C ATOM 1998 O SER A 128 -10.658 1.466 -32.320 1.00 0.00 O ATOM 1999 CB SER A 128 -8.970 4.049 -33.196 1.00 0.00 C ATOM 2000 OG SER A 128 -9.430 4.443 -31.915 1.00 0.00 O ATOM 0 H SER A 128 -11.436 4.457 -33.225 1.00 0.00 H new ATOM 0 HA SER A 128 -9.634 3.076 -34.950 1.00 0.00 H new ATOM 0 HB2 SER A 128 -8.015 3.534 -33.095 1.00 0.00 H new ATOM 0 HB3 SER A 128 -8.791 4.935 -33.805 1.00 0.00 H new ATOM 0 HG SER A 128 -8.712 4.910 -31.439 1.00 0.00 H new ATOM 2006 N PRO A 129 -9.251 0.731 -33.908 1.00 0.00 N ATOM 2007 CA PRO A 129 -9.283 -0.663 -33.451 1.00 0.00 C ATOM 2008 C PRO A 129 -8.282 -0.968 -32.318 1.00 0.00 C ATOM 2009 O PRO A 129 -8.355 -2.029 -31.698 1.00 0.00 O ATOM 2010 CB PRO A 129 -8.977 -1.481 -34.711 1.00 0.00 C ATOM 2011 CG PRO A 129 -8.029 -0.573 -35.495 1.00 0.00 C ATOM 2012 CD PRO A 129 -8.565 0.828 -35.193 1.00 0.00 C ATOM 0 HA PRO A 129 -10.249 -0.906 -33.008 1.00 0.00 H new ATOM 0 HB2 PRO A 129 -8.511 -2.436 -34.468 1.00 0.00 H new ATOM 0 HB3 PRO A 129 -9.882 -1.703 -35.277 1.00 0.00 H new ATOM 0 HG2 PRO A 129 -6.996 -0.689 -35.167 1.00 0.00 H new ATOM 0 HG3 PRO A 129 -8.051 -0.792 -36.563 1.00 0.00 H new ATOM 0 HD2 PRO A 129 -7.753 1.554 -35.148 1.00 0.00 H new ATOM 0 HD3 PRO A 129 -9.247 1.161 -35.975 1.00 0.00 H new ATOM 2020 N LYS A 130 -7.324 -0.066 -32.053 1.00 0.00 N ATOM 2021 CA LYS A 130 -6.190 -0.325 -31.166 1.00 0.00 C ATOM 2022 C LYS A 130 -6.511 -0.191 -29.672 1.00 0.00 C ATOM 2023 O LYS A 130 -6.133 -1.088 -28.923 1.00 0.00 O ATOM 2024 CB LYS A 130 -4.969 0.534 -31.564 1.00 0.00 C ATOM 2025 CG LYS A 130 -4.293 0.101 -32.873 1.00 0.00 C ATOM 2026 CD LYS A 130 -3.639 -1.291 -32.782 1.00 0.00 C ATOM 2027 CE LYS A 130 -2.529 -1.474 -33.830 1.00 0.00 C ATOM 2028 NZ LYS A 130 -3.032 -1.513 -35.233 1.00 0.00 N1+ ATOM 0 H LYS A 130 -7.319 0.872 -32.455 1.00 0.00 H new ATOM 0 HA LYS A 130 -5.941 -1.377 -31.307 1.00 0.00 H new ATOM 0 HB2 LYS A 130 -5.285 1.573 -31.658 1.00 0.00 H new ATOM 0 HB3 LYS A 130 -4.235 0.496 -30.759 1.00 0.00 H new ATOM 0 HG2 LYS A 130 -5.033 0.097 -33.673 1.00 0.00 H new ATOM 0 HG3 LYS A 130 -3.535 0.836 -33.144 1.00 0.00 H new ATOM 0 HD2 LYS A 130 -3.223 -1.432 -31.784 1.00 0.00 H new ATOM 0 HD3 LYS A 130 -4.400 -2.059 -32.921 1.00 0.00 H new ATOM 0 HE2 LYS A 130 -1.811 -0.659 -33.733 1.00 0.00 H new ATOM 0 HE3 LYS A 130 -1.992 -2.399 -33.620 1.00 0.00 H new ATOM 0 HZ1 LYS A 130 -2.232 -1.638 -35.885 1.00 0.00 H new ATOM 0 HZ2 LYS A 130 -3.695 -2.307 -35.342 1.00 0.00 H new ATOM 0 HZ3 LYS A 130 -3.520 -0.621 -35.452 1.00 0.00 H new ATOM 2042 N PRO A 131 -7.160 0.882 -29.173 1.00 0.00 N ATOM 2043 CA PRO A 131 -7.254 1.129 -27.729 1.00 0.00 C ATOM 2044 C PRO A 131 -8.429 0.396 -27.079 1.00 0.00 C ATOM 2045 O PRO A 131 -9.059 0.942 -26.177 1.00 0.00 O ATOM 2046 CB PRO A 131 -7.368 2.651 -27.611 1.00 0.00 C ATOM 2047 CG PRO A 131 -8.218 2.999 -28.827 1.00 0.00 C ATOM 2048 CD PRO A 131 -7.691 2.042 -29.894 1.00 0.00 C ATOM 0 HA PRO A 131 -6.387 0.743 -27.193 1.00 0.00 H new ATOM 0 HB2 PRO A 131 -7.846 2.954 -26.679 1.00 0.00 H new ATOM 0 HB3 PRO A 131 -6.393 3.137 -27.642 1.00 0.00 H new ATOM 0 HG2 PRO A 131 -9.280 2.846 -28.635 1.00 0.00 H new ATOM 0 HG3 PRO A 131 -8.095 4.041 -29.122 1.00 0.00 H new ATOM 0 HD2 PRO A 131 -8.486 1.745 -30.578 1.00 0.00 H new ATOM 0 HD3 PRO A 131 -6.915 2.517 -30.494 1.00 0.00 H new ATOM 2056 N VAL A 132 -8.741 -0.822 -27.495 1.00 0.00 N ATOM 2057 CA VAL A 132 -9.980 -1.506 -27.166 1.00 0.00 C ATOM 2058 C VAL A 132 -9.693 -2.982 -26.867 1.00 0.00 C ATOM 2059 O VAL A 132 -8.783 -3.558 -27.463 1.00 0.00 O ATOM 2060 CB VAL A 132 -11.027 -1.311 -28.289 1.00 0.00 C ATOM 2061 CG1 VAL A 132 -12.356 -0.847 -27.685 1.00 0.00 C ATOM 2062 CG2 VAL A 132 -10.673 -0.314 -29.416 1.00 0.00 C ATOM 0 H VAL A 132 -8.122 -1.376 -28.087 1.00 0.00 H new ATOM 0 HA VAL A 132 -10.412 -1.070 -26.265 1.00 0.00 H new ATOM 0 HB VAL A 132 -11.072 -2.295 -28.757 1.00 0.00 H new ATOM 0 HG11 VAL A 132 -13.089 -0.711 -28.480 1.00 0.00 H new ATOM 0 HG12 VAL A 132 -12.718 -1.597 -26.982 1.00 0.00 H new ATOM 0 HG13 VAL A 132 -12.208 0.098 -27.163 1.00 0.00 H new ATOM 0 HG21 VAL A 132 -11.491 -0.273 -30.136 1.00 0.00 H new ATOM 0 HG22 VAL A 132 -10.515 0.676 -28.989 1.00 0.00 H new ATOM 0 HG23 VAL A 132 -9.763 -0.642 -29.919 1.00 0.00 H new ATOM 2072 N ILE A 133 -10.456 -3.581 -25.944 1.00 0.00 N ATOM 2073 CA ILE A 133 -10.386 -4.977 -25.554 1.00 0.00 C ATOM 2074 C ILE A 133 -11.760 -5.608 -25.670 1.00 0.00 C ATOM 2075 O ILE A 133 -12.723 -4.961 -26.089 1.00 0.00 O ATOM 2076 CB ILE A 133 -9.764 -5.205 -24.154 1.00 0.00 C ATOM 2077 CG1 ILE A 133 -10.615 -4.664 -22.988 1.00 0.00 C ATOM 2078 CG2 ILE A 133 -8.351 -4.651 -24.184 1.00 0.00 C ATOM 2079 CD1 ILE A 133 -10.344 -3.198 -22.689 1.00 0.00 C ATOM 0 H ILE A 133 -11.173 -3.070 -25.428 1.00 0.00 H new ATOM 0 HA ILE A 133 -9.702 -5.470 -26.245 1.00 0.00 H new ATOM 0 HB ILE A 133 -9.736 -6.275 -23.947 1.00 0.00 H new ATOM 0 HG12 ILE A 133 -11.671 -4.792 -23.225 1.00 0.00 H new ATOM 0 HG13 ILE A 133 -10.415 -5.255 -22.094 1.00 0.00 H new ATOM 0 HG21 ILE A 133 -7.883 -4.796 -23.210 1.00 0.00 H new ATOM 0 HG22 ILE A 133 -7.772 -5.172 -24.946 1.00 0.00 H new ATOM 0 HG23 ILE A 133 -8.382 -3.587 -24.417 1.00 0.00 H new ATOM 0 HD11 ILE A 133 -10.972 -2.874 -21.859 1.00 0.00 H new ATOM 0 HD12 ILE A 133 -9.295 -3.069 -22.422 1.00 0.00 H new ATOM 0 HD13 ILE A 133 -10.570 -2.599 -23.571 1.00 0.00 H new ATOM 2091 N ALA A 134 -11.857 -6.844 -25.192 1.00 0.00 N ATOM 2092 CA ALA A 134 -13.052 -7.648 -25.207 1.00 0.00 C ATOM 2093 C ALA A 134 -13.489 -7.798 -26.668 1.00 0.00 C ATOM 2094 O ALA A 134 -12.728 -8.332 -27.478 1.00 0.00 O ATOM 2095 CB ALA A 134 -14.052 -7.063 -24.195 1.00 0.00 C ATOM 0 H ALA A 134 -11.064 -7.325 -24.767 1.00 0.00 H new ATOM 0 HA ALA A 134 -12.923 -8.673 -24.859 1.00 0.00 H new ATOM 0 HB1 ALA A 134 -14.963 -7.662 -24.195 1.00 0.00 H new ATOM 0 HB2 ALA A 134 -13.610 -7.075 -23.199 1.00 0.00 H new ATOM 0 HB3 ALA A 134 -14.293 -6.037 -24.473 1.00 0.00 H new ATOM 2101 N ASP A 135 -14.664 -7.278 -27.016 1.00 0.00 N ATOM 2102 CA ASP A 135 -15.193 -7.252 -28.373 1.00 0.00 C ATOM 2103 C ASP A 135 -15.112 -5.849 -28.998 1.00 0.00 C ATOM 2104 O ASP A 135 -15.682 -5.587 -30.058 1.00 0.00 O ATOM 2105 CB ASP A 135 -16.622 -7.785 -28.359 1.00 0.00 C ATOM 2106 CG ASP A 135 -17.181 -8.064 -29.769 1.00 0.00 C ATOM 2107 OD1 ASP A 135 -16.530 -8.799 -30.551 1.00 0.00 O ATOM 2108 OD2 ASP A 135 -18.308 -7.602 -30.076 1.00 0.00 O ATOM 0 H ASP A 135 -15.293 -6.850 -26.337 1.00 0.00 H new ATOM 0 HA ASP A 135 -14.578 -7.895 -29.003 1.00 0.00 H new ATOM 0 HB2 ASP A 135 -16.654 -8.704 -27.774 1.00 0.00 H new ATOM 0 HB3 ASP A 135 -17.267 -7.064 -27.856 1.00 0.00 H new ATOM 2113 N GLY A 136 -14.435 -4.917 -28.315 1.00 0.00 N ATOM 2114 CA GLY A 136 -14.373 -3.506 -28.674 1.00 0.00 C ATOM 2115 C GLY A 136 -15.358 -2.649 -27.881 1.00 0.00 C ATOM 2116 O GLY A 136 -15.702 -1.550 -28.311 1.00 0.00 O ATOM 0 H GLY A 136 -13.902 -5.137 -27.474 1.00 0.00 H new ATOM 0 HA2 GLY A 136 -13.361 -3.137 -28.506 1.00 0.00 H new ATOM 0 HA3 GLY A 136 -14.579 -3.397 -29.739 1.00 0.00 H new ATOM 2120 N GLN A 137 -15.817 -3.152 -26.727 1.00 0.00 N ATOM 2121 CA GLN A 137 -16.869 -2.549 -25.918 1.00 0.00 C ATOM 2122 C GLN A 137 -16.274 -1.783 -24.740 1.00 0.00 C ATOM 2123 O GLN A 137 -16.966 -0.995 -24.102 1.00 0.00 O ATOM 2124 CB GLN A 137 -17.849 -3.621 -25.410 1.00 0.00 C ATOM 2125 CG GLN A 137 -18.003 -4.810 -26.357 1.00 0.00 C ATOM 2126 CD GLN A 137 -18.952 -5.865 -25.786 1.00 0.00 C ATOM 2127 OE1 GLN A 137 -20.115 -5.970 -26.167 1.00 0.00 O ATOM 2128 NE2 GLN A 137 -18.460 -6.657 -24.844 1.00 0.00 N ATOM 0 H GLN A 137 -15.452 -4.015 -26.324 1.00 0.00 H new ATOM 0 HA GLN A 137 -17.416 -1.848 -26.548 1.00 0.00 H new ATOM 0 HB2 GLN A 137 -17.508 -3.982 -24.440 1.00 0.00 H new ATOM 0 HB3 GLN A 137 -18.826 -3.163 -25.254 1.00 0.00 H new ATOM 0 HG2 GLN A 137 -18.380 -4.463 -27.319 1.00 0.00 H new ATOM 0 HG3 GLN A 137 -17.027 -5.259 -26.540 1.00 0.00 H new ATOM 0 HE21 GLN A 137 -17.491 -6.551 -24.544 1.00 0.00 H new ATOM 0 HE22 GLN A 137 -19.050 -7.372 -24.419 1.00 0.00 H new ATOM 2137 N LEU A 138 -15.005 -2.056 -24.411 1.00 0.00 N ATOM 2138 CA LEU A 138 -14.260 -1.313 -23.388 1.00 0.00 C ATOM 2139 C LEU A 138 -12.879 -0.917 -23.895 1.00 0.00 C ATOM 2140 O LEU A 138 -12.263 -1.667 -24.651 1.00 0.00 O ATOM 2141 CB LEU A 138 -14.179 -2.002 -22.002 1.00 0.00 C ATOM 2142 CG LEU A 138 -14.307 -3.536 -21.934 1.00 0.00 C ATOM 2143 CD1 LEU A 138 -13.638 -4.086 -20.668 1.00 0.00 C ATOM 2144 CD2 LEU A 138 -15.782 -3.947 -21.888 1.00 0.00 C ATOM 0 H LEU A 138 -14.464 -2.802 -24.849 1.00 0.00 H new ATOM 0 HA LEU A 138 -14.848 -0.412 -23.211 1.00 0.00 H new ATOM 0 HB2 LEU A 138 -13.225 -1.729 -21.552 1.00 0.00 H new ATOM 0 HB3 LEU A 138 -14.962 -1.576 -21.374 1.00 0.00 H new ATOM 0 HG LEU A 138 -13.821 -3.940 -22.822 1.00 0.00 H new ATOM 0 HD11 LEU A 138 -13.742 -5.171 -20.643 1.00 0.00 H new ATOM 0 HD12 LEU A 138 -12.580 -3.823 -20.672 1.00 0.00 H new ATOM 0 HD13 LEU A 138 -14.116 -3.656 -19.788 1.00 0.00 H new ATOM 0 HD21 LEU A 138 -15.856 -5.033 -21.840 1.00 0.00 H new ATOM 0 HD22 LEU A 138 -16.254 -3.512 -21.007 1.00 0.00 H new ATOM 0 HD23 LEU A 138 -16.288 -3.588 -22.784 1.00 0.00 H new ATOM 2156 N PHE A 139 -12.400 0.255 -23.475 1.00 0.00 N ATOM 2157 CA PHE A 139 -11.089 0.780 -23.787 1.00 0.00 C ATOM 2158 C PHE A 139 -10.049 0.157 -22.873 1.00 0.00 C ATOM 2159 O PHE A 139 -10.334 -0.169 -21.721 1.00 0.00 O ATOM 2160 CB PHE A 139 -11.027 2.298 -23.580 1.00 0.00 C ATOM 2161 CG PHE A 139 -11.925 3.117 -24.471 1.00 0.00 C ATOM 2162 CD1 PHE A 139 -11.735 3.118 -25.864 1.00 0.00 C ATOM 2163 CD2 PHE A 139 -12.947 3.891 -23.899 1.00 0.00 C ATOM 2164 CE1 PHE A 139 -12.543 3.931 -26.677 1.00 0.00 C ATOM 2165 CE2 PHE A 139 -13.773 4.673 -24.719 1.00 0.00 C ATOM 2166 CZ PHE A 139 -13.560 4.712 -26.106 1.00 0.00 C ATOM 0 H PHE A 139 -12.945 0.883 -22.884 1.00 0.00 H new ATOM 0 HA PHE A 139 -10.890 0.542 -24.832 1.00 0.00 H new ATOM 0 HB2 PHE A 139 -11.280 2.515 -22.542 1.00 0.00 H new ATOM 0 HB3 PHE A 139 -9.999 2.625 -23.733 1.00 0.00 H new ATOM 0 HD1 PHE A 139 -10.971 2.496 -26.307 1.00 0.00 H new ATOM 0 HD2 PHE A 139 -13.097 3.884 -22.829 1.00 0.00 H new ATOM 0 HE1 PHE A 139 -12.381 3.955 -27.745 1.00 0.00 H new ATOM 0 HE2 PHE A 139 -14.576 5.248 -24.282 1.00 0.00 H new ATOM 0 HZ PHE A 139 -14.176 5.341 -26.731 1.00 0.00 H new ATOM 2176 N VAL A 140 -8.810 0.133 -23.353 1.00 0.00 N ATOM 2177 CA VAL A 140 -7.637 -0.289 -22.603 1.00 0.00 C ATOM 2178 C VAL A 140 -7.293 0.666 -21.440 1.00 0.00 C ATOM 2179 O VAL A 140 -6.436 0.332 -20.625 1.00 0.00 O ATOM 2180 CB VAL A 140 -6.446 -0.414 -23.575 1.00 0.00 C ATOM 2181 CG1 VAL A 140 -6.620 -1.516 -24.623 1.00 0.00 C ATOM 2182 CG2 VAL A 140 -6.115 0.918 -24.253 1.00 0.00 C ATOM 0 H VAL A 140 -8.590 0.417 -24.308 1.00 0.00 H new ATOM 0 HA VAL A 140 -7.857 -1.254 -22.146 1.00 0.00 H new ATOM 0 HB VAL A 140 -5.603 -0.705 -22.949 1.00 0.00 H new ATOM 0 HG11 VAL A 140 -5.744 -1.544 -25.270 1.00 0.00 H new ATOM 0 HG12 VAL A 140 -6.733 -2.478 -24.124 1.00 0.00 H new ATOM 0 HG13 VAL A 140 -7.507 -1.311 -25.222 1.00 0.00 H new ATOM 0 HG21 VAL A 140 -5.270 0.782 -24.928 1.00 0.00 H new ATOM 0 HG22 VAL A 140 -6.980 1.263 -24.819 1.00 0.00 H new ATOM 0 HG23 VAL A 140 -5.858 1.658 -23.495 1.00 0.00 H new ATOM 2192 N GLY A 141 -7.894 1.863 -21.364 1.00 0.00 N ATOM 2193 CA GLY A 141 -7.470 2.882 -20.405 1.00 0.00 C ATOM 2194 C GLY A 141 -8.402 4.090 -20.388 1.00 0.00 C ATOM 2195 O GLY A 141 -9.378 4.123 -21.140 1.00 0.00 O ATOM 0 H GLY A 141 -8.675 2.145 -21.957 1.00 0.00 H new ATOM 0 HA2 GLY A 141 -7.430 2.444 -19.408 1.00 0.00 H new ATOM 0 HA3 GLY A 141 -6.460 3.210 -20.650 1.00 0.00 H new ATOM 2199 N LEU A 142 -8.093 5.093 -19.557 1.00 0.00 N ATOM 2200 CA LEU A 142 -8.812 6.371 -19.532 1.00 0.00 C ATOM 2201 C LEU A 142 -8.567 7.089 -20.847 1.00 0.00 C ATOM 2202 O LEU A 142 -7.421 7.272 -21.257 1.00 0.00 O ATOM 2203 CB LEU A 142 -8.395 7.219 -18.316 1.00 0.00 C ATOM 2204 CG LEU A 142 -8.765 8.716 -18.265 1.00 0.00 C ATOM 2205 CD1 LEU A 142 -10.278 8.947 -18.248 1.00 0.00 C ATOM 2206 CD2 LEU A 142 -8.186 9.350 -17.000 1.00 0.00 C ATOM 0 H LEU A 142 -7.332 5.040 -18.879 1.00 0.00 H new ATOM 0 HA LEU A 142 -9.882 6.194 -19.423 1.00 0.00 H new ATOM 0 HB2 LEU A 142 -8.820 6.748 -17.430 1.00 0.00 H new ATOM 0 HB3 LEU A 142 -7.311 7.148 -18.226 1.00 0.00 H new ATOM 0 HG LEU A 142 -8.351 9.169 -19.166 1.00 0.00 H new ATOM 0 HD11 LEU A 142 -10.482 10.017 -18.212 1.00 0.00 H new ATOM 0 HD12 LEU A 142 -10.721 8.523 -19.149 1.00 0.00 H new ATOM 0 HD13 LEU A 142 -10.710 8.465 -17.371 1.00 0.00 H new ATOM 0 HD21 LEU A 142 -8.450 10.407 -16.969 1.00 0.00 H new ATOM 0 HD22 LEU A 142 -8.593 8.848 -16.122 1.00 0.00 H new ATOM 0 HD23 LEU A 142 -7.101 9.247 -17.005 1.00 0.00 H new ATOM 2218 N ALA A 143 -9.658 7.508 -21.477 1.00 0.00 N ATOM 2219 CA ALA A 143 -9.655 8.214 -22.747 1.00 0.00 C ATOM 2220 C ALA A 143 -10.092 9.653 -22.482 1.00 0.00 C ATOM 2221 O ALA A 143 -11.195 9.863 -21.977 1.00 0.00 O ATOM 2222 CB ALA A 143 -10.601 7.485 -23.714 1.00 0.00 C ATOM 0 H ALA A 143 -10.596 7.360 -21.105 1.00 0.00 H new ATOM 0 HA ALA A 143 -8.666 8.234 -23.205 1.00 0.00 H new ATOM 0 HB1 ALA A 143 -10.610 8.003 -24.673 1.00 0.00 H new ATOM 0 HB2 ALA A 143 -10.256 6.461 -23.858 1.00 0.00 H new ATOM 0 HB3 ALA A 143 -11.608 7.474 -23.298 1.00 0.00 H new ATOM 2228 N LEU A 144 -9.238 10.629 -22.795 1.00 0.00 N ATOM 2229 CA LEU A 144 -9.531 12.058 -22.684 1.00 0.00 C ATOM 2230 C LEU A 144 -9.390 12.696 -24.064 1.00 0.00 C ATOM 2231 O LEU A 144 -8.688 12.166 -24.932 1.00 0.00 O ATOM 2232 CB LEU A 144 -8.566 12.750 -21.706 1.00 0.00 C ATOM 2233 CG LEU A 144 -8.584 12.232 -20.262 1.00 0.00 C ATOM 2234 CD1 LEU A 144 -7.613 13.026 -19.385 1.00 0.00 C ATOM 2235 CD2 LEU A 144 -9.983 12.319 -19.644 1.00 0.00 C ATOM 0 H LEU A 144 -8.297 10.441 -23.142 1.00 0.00 H new ATOM 0 HA LEU A 144 -10.546 12.178 -22.305 1.00 0.00 H new ATOM 0 HB2 LEU A 144 -7.553 12.649 -22.094 1.00 0.00 H new ATOM 0 HB3 LEU A 144 -8.797 13.815 -21.692 1.00 0.00 H new ATOM 0 HG LEU A 144 -8.278 11.187 -20.302 1.00 0.00 H new ATOM 0 HD11 LEU A 144 -7.644 12.640 -18.366 1.00 0.00 H new ATOM 0 HD12 LEU A 144 -6.602 12.927 -19.780 1.00 0.00 H new ATOM 0 HD13 LEU A 144 -7.901 14.077 -19.383 1.00 0.00 H new ATOM 0 HD21 LEU A 144 -9.953 11.943 -18.621 1.00 0.00 H new ATOM 0 HD22 LEU A 144 -10.315 13.357 -19.639 1.00 0.00 H new ATOM 0 HD23 LEU A 144 -10.678 11.719 -20.231 1.00 0.00 H new ATOM 2247 N ASP A 145 -10.005 13.857 -24.261 1.00 0.00 N ATOM 2248 CA ASP A 145 -9.851 14.650 -25.468 1.00 0.00 C ATOM 2249 C ASP A 145 -9.866 16.116 -25.082 1.00 0.00 C ATOM 2250 O ASP A 145 -10.814 16.612 -24.472 1.00 0.00 O ATOM 2251 CB ASP A 145 -10.884 14.278 -26.534 1.00 0.00 C ATOM 2252 CG ASP A 145 -11.599 15.511 -27.073 1.00 0.00 C ATOM 2253 OD1 ASP A 145 -10.984 16.353 -27.756 1.00 0.00 O ATOM 2254 OD2 ASP A 145 -12.828 15.599 -26.889 1.00 0.00 O ATOM 0 H ASP A 145 -10.633 14.277 -23.575 1.00 0.00 H new ATOM 0 HA ASP A 145 -8.892 14.434 -25.940 1.00 0.00 H new ATOM 0 HB2 ASP A 145 -10.391 13.755 -27.353 1.00 0.00 H new ATOM 0 HB3 ASP A 145 -11.614 13.589 -26.110 1.00 0.00 H new ATOM 2259 N GLU A 146 -8.793 16.807 -25.444 1.00 0.00 N ATOM 2260 CA GLU A 146 -8.542 18.159 -24.976 1.00 0.00 C ATOM 2261 C GLU A 146 -8.981 19.186 -26.027 1.00 0.00 C ATOM 2262 O GLU A 146 -8.568 20.346 -25.963 1.00 0.00 O ATOM 2263 CB GLU A 146 -7.086 18.301 -24.498 1.00 0.00 C ATOM 2264 CG GLU A 146 -6.735 17.317 -23.367 1.00 0.00 C ATOM 2265 CD GLU A 146 -7.685 17.452 -22.159 1.00 0.00 C ATOM 2266 OE1 GLU A 146 -7.609 18.472 -21.435 1.00 0.00 O ATOM 2267 OE2 GLU A 146 -8.500 16.526 -21.931 1.00 0.00 O1- ATOM 0 H GLU A 146 -8.074 16.444 -26.070 1.00 0.00 H new ATOM 0 HA GLU A 146 -9.154 18.371 -24.100 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -6.414 18.136 -25.340 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -6.919 19.321 -24.152 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -6.779 16.297 -23.749 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -5.710 17.492 -23.041 1.00 0.00 H new ATOM 2274 N THR A 147 -9.830 18.784 -26.981 1.00 0.00 N ATOM 2275 CA THR A 147 -10.363 19.660 -28.015 1.00 0.00 C ATOM 2276 C THR A 147 -11.902 19.670 -28.056 1.00 0.00 C ATOM 2277 O THR A 147 -12.467 20.653 -28.538 1.00 0.00 O ATOM 2278 CB THR A 147 -9.659 19.374 -29.363 1.00 0.00 C ATOM 2279 OG1 THR A 147 -9.276 20.577 -30.012 1.00 0.00 O ATOM 2280 CG2 THR A 147 -10.514 18.563 -30.329 1.00 0.00 C ATOM 0 H THR A 147 -10.167 17.824 -27.051 1.00 0.00 H new ATOM 0 HA THR A 147 -10.126 20.694 -27.766 1.00 0.00 H new ATOM 0 HB THR A 147 -8.779 18.785 -29.104 1.00 0.00 H new ATOM 0 HG1 THR A 147 -8.832 20.365 -30.860 1.00 0.00 H new ATOM 0 HG21 THR A 147 -9.961 18.398 -31.254 1.00 0.00 H new ATOM 0 HG22 THR A 147 -10.761 17.602 -29.878 1.00 0.00 H new ATOM 0 HG23 THR A 147 -11.432 19.108 -30.548 1.00 0.00 H new ATOM 2288 N ASN A 148 -12.598 18.660 -27.513 1.00 0.00 N ATOM 2289 CA ASN A 148 -14.052 18.700 -27.327 1.00 0.00 C ATOM 2290 C ASN A 148 -14.353 18.654 -25.838 1.00 0.00 C ATOM 2291 O ASN A 148 -15.064 19.516 -25.322 1.00 0.00 O ATOM 2292 CB ASN A 148 -14.859 17.572 -28.016 1.00 0.00 C ATOM 2293 CG ASN A 148 -14.436 17.135 -29.407 1.00 0.00 C ATOM 2294 OD1 ASN A 148 -15.274 17.069 -30.294 1.00 0.00 O ATOM 2295 ND2 ASN A 148 -13.188 16.754 -29.615 1.00 0.00 N ATOM 0 H ASN A 148 -12.167 17.794 -27.191 1.00 0.00 H new ATOM 0 HA ASN A 148 -14.372 19.625 -27.807 1.00 0.00 H new ATOM 0 HB2 ASN A 148 -14.828 16.696 -27.368 1.00 0.00 H new ATOM 0 HB3 ASN A 148 -15.900 17.892 -28.069 1.00 0.00 H new ATOM 0 HD21 ASN A 148 -12.909 16.397 -30.529 1.00 0.00 H new ATOM 0 HD22 ASN A 148 -12.503 16.817 -28.862 1.00 0.00 H new ATOM 2302 N GLN A 149 -13.807 17.649 -25.146 1.00 0.00 N ATOM 2303 CA GLN A 149 -14.178 17.321 -23.778 1.00 0.00 C ATOM 2304 C GLN A 149 -13.240 17.897 -22.718 1.00 0.00 C ATOM 2305 O GLN A 149 -13.336 17.512 -21.557 1.00 0.00 O ATOM 2306 CB GLN A 149 -14.473 15.823 -23.625 1.00 0.00 C ATOM 2307 CG GLN A 149 -13.264 14.881 -23.636 1.00 0.00 C ATOM 2308 CD GLN A 149 -13.714 13.427 -23.587 1.00 0.00 C ATOM 2309 OE1 GLN A 149 -13.486 12.711 -22.615 1.00 0.00 O ATOM 2310 NE2 GLN A 149 -14.375 12.971 -24.642 1.00 0.00 N ATOM 0 H GLN A 149 -13.087 17.037 -25.530 1.00 0.00 H new ATOM 0 HA GLN A 149 -15.115 17.839 -23.574 1.00 0.00 H new ATOM 0 HB2 GLN A 149 -15.011 15.676 -22.689 1.00 0.00 H new ATOM 0 HB3 GLN A 149 -15.145 15.524 -24.429 1.00 0.00 H new ATOM 0 HG2 GLN A 149 -12.671 15.053 -24.534 1.00 0.00 H new ATOM 0 HG3 GLN A 149 -12.621 15.097 -22.783 1.00 0.00 H new ATOM 0 HE21 GLN A 149 -14.552 13.585 -25.437 1.00 0.00 H new ATOM 0 HE22 GLN A 149 -14.706 12.006 -24.658 1.00 0.00 H new ATOM 2319 N TYR A 150 -12.416 18.885 -23.077 1.00 0.00 N ATOM 2320 CA TYR A 150 -11.508 19.569 -22.153 1.00 0.00 C ATOM 2321 C TYR A 150 -12.227 20.083 -20.893 1.00 0.00 C ATOM 2322 O TYR A 150 -11.610 20.228 -19.837 1.00 0.00 O ATOM 2323 CB TYR A 150 -10.822 20.741 -22.882 1.00 0.00 C ATOM 2324 CG TYR A 150 -11.753 21.702 -23.616 1.00 0.00 C ATOM 2325 CD1 TYR A 150 -12.555 22.613 -22.900 1.00 0.00 C ATOM 2326 CD2 TYR A 150 -11.811 21.690 -25.023 1.00 0.00 C ATOM 2327 CE1 TYR A 150 -13.425 23.486 -23.575 1.00 0.00 C ATOM 2328 CE2 TYR A 150 -12.673 22.564 -25.707 1.00 0.00 C ATOM 2329 CZ TYR A 150 -13.488 23.466 -24.987 1.00 0.00 C ATOM 2330 OH TYR A 150 -14.319 24.309 -25.665 1.00 0.00 O ATOM 0 H TYR A 150 -12.360 19.237 -24.033 1.00 0.00 H new ATOM 0 HA TYR A 150 -10.765 18.843 -21.823 1.00 0.00 H new ATOM 0 HB2 TYR A 150 -10.245 21.310 -22.153 1.00 0.00 H new ATOM 0 HB3 TYR A 150 -10.113 20.332 -23.601 1.00 0.00 H new ATOM 0 HD1 TYR A 150 -12.500 22.641 -21.822 1.00 0.00 H new ATOM 0 HD2 TYR A 150 -11.189 21.005 -25.580 1.00 0.00 H new ATOM 0 HE1 TYR A 150 -14.045 24.171 -23.016 1.00 0.00 H new ATOM 0 HE2 TYR A 150 -12.713 22.546 -26.786 1.00 0.00 H new ATOM 0 HH TYR A 150 -14.227 24.154 -26.628 1.00 0.00 H new ATOM 2340 N ASP A 151 -13.533 20.354 -20.998 1.00 0.00 N ATOM 2341 CA ASP A 151 -14.340 20.932 -19.926 1.00 0.00 C ATOM 2342 C ASP A 151 -14.689 19.885 -18.866 1.00 0.00 C ATOM 2343 O ASP A 151 -14.881 20.230 -17.698 1.00 0.00 O ATOM 2344 CB ASP A 151 -15.618 21.528 -20.527 1.00 0.00 C ATOM 2345 CG ASP A 151 -16.533 22.119 -19.440 1.00 0.00 C ATOM 2346 OD1 ASP A 151 -16.196 23.189 -18.878 1.00 0.00 O ATOM 2347 OD2 ASP A 151 -17.618 21.544 -19.182 1.00 0.00 O ATOM 0 H ASP A 151 -14.066 20.173 -21.849 1.00 0.00 H new ATOM 0 HA ASP A 151 -13.763 21.715 -19.435 1.00 0.00 H new ATOM 0 HB2 ASP A 151 -15.355 22.305 -21.244 1.00 0.00 H new ATOM 0 HB3 ASP A 151 -16.157 20.756 -21.077 1.00 0.00 H new ATOM 2352 N LEU A 152 -14.741 18.605 -19.260 1.00 0.00 N ATOM 2353 CA LEU A 152 -15.197 17.503 -18.422 1.00 0.00 C ATOM 2354 C LEU A 152 -14.119 16.445 -18.223 1.00 0.00 C ATOM 2355 O LEU A 152 -14.306 15.568 -17.387 1.00 0.00 O ATOM 2356 CB LEU A 152 -16.493 16.923 -19.011 1.00 0.00 C ATOM 2357 CG LEU A 152 -16.256 16.029 -20.242 1.00 0.00 C ATOM 2358 CD1 LEU A 152 -16.171 14.535 -19.905 1.00 0.00 C ATOM 2359 CD2 LEU A 152 -17.336 16.288 -21.296 1.00 0.00 C ATOM 0 H LEU A 152 -14.459 18.307 -20.194 1.00 0.00 H new ATOM 0 HA LEU A 152 -15.411 17.884 -17.423 1.00 0.00 H new ATOM 0 HB2 LEU A 152 -17.005 16.344 -18.243 1.00 0.00 H new ATOM 0 HB3 LEU A 152 -17.157 17.742 -19.288 1.00 0.00 H new ATOM 0 HG LEU A 152 -15.280 16.301 -20.644 1.00 0.00 H new ATOM 0 HD11 LEU A 152 -16.003 13.965 -20.819 1.00 0.00 H new ATOM 0 HD12 LEU A 152 -15.346 14.364 -19.214 1.00 0.00 H new ATOM 0 HD13 LEU A 152 -17.104 14.213 -19.442 1.00 0.00 H new ATOM 0 HD21 LEU A 152 -17.159 15.651 -22.162 1.00 0.00 H new ATOM 0 HD22 LEU A 152 -18.316 16.064 -20.875 1.00 0.00 H new ATOM 0 HD23 LEU A 152 -17.303 17.334 -21.602 1.00 0.00 H new ATOM 2371 N SER A 153 -12.978 16.522 -18.915 1.00 0.00 N ATOM 2372 CA SER A 153 -11.863 15.594 -18.720 1.00 0.00 C ATOM 2373 C SER A 153 -11.513 15.489 -17.234 1.00 0.00 C ATOM 2374 O SER A 153 -11.210 14.410 -16.737 1.00 0.00 O ATOM 2375 CB SER A 153 -10.632 16.069 -19.509 1.00 0.00 C ATOM 2376 OG SER A 153 -10.809 15.909 -20.901 1.00 0.00 O ATOM 0 H SER A 153 -12.803 17.231 -19.627 1.00 0.00 H new ATOM 0 HA SER A 153 -12.164 14.612 -19.085 1.00 0.00 H new ATOM 0 HB2 SER A 153 -10.439 17.118 -19.285 1.00 0.00 H new ATOM 0 HB3 SER A 153 -9.755 15.508 -19.187 1.00 0.00 H new ATOM 0 HG SER A 153 -10.033 16.276 -21.374 1.00 0.00 H new ATOM 2382 N ASP A 154 -11.667 16.592 -16.503 1.00 0.00 N ATOM 2383 CA ASP A 154 -11.435 16.664 -15.068 1.00 0.00 C ATOM 2384 C ASP A 154 -12.314 15.681 -14.304 1.00 0.00 C ATOM 2385 O ASP A 154 -11.836 14.980 -13.410 1.00 0.00 O ATOM 2386 CB ASP A 154 -11.692 18.095 -14.585 1.00 0.00 C ATOM 2387 CG ASP A 154 -11.450 18.220 -13.073 1.00 0.00 C ATOM 2388 OD1 ASP A 154 -10.263 18.279 -12.679 1.00 0.00 O ATOM 2389 OD2 ASP A 154 -12.431 18.296 -12.299 1.00 0.00 O ATOM 0 H ASP A 154 -11.964 17.481 -16.906 1.00 0.00 H new ATOM 0 HA ASP A 154 -10.398 16.389 -14.874 1.00 0.00 H new ATOM 0 HB2 ASP A 154 -11.039 18.785 -15.119 1.00 0.00 H new ATOM 0 HB3 ASP A 154 -12.718 18.382 -14.817 1.00 0.00 H new ATOM 2394 N GLU A 155 -13.578 15.560 -14.702 1.00 0.00 N ATOM 2395 CA GLU A 155 -14.567 14.704 -14.074 1.00 0.00 C ATOM 2396 C GLU A 155 -14.276 13.239 -14.414 1.00 0.00 C ATOM 2397 O GLU A 155 -14.476 12.346 -13.594 1.00 0.00 O ATOM 2398 CB GLU A 155 -15.988 15.180 -14.468 1.00 0.00 C ATOM 2399 CG GLU A 155 -16.710 14.309 -15.510 1.00 0.00 C ATOM 2400 CD GLU A 155 -18.133 14.803 -15.852 1.00 0.00 C ATOM 2401 OE1 GLU A 155 -18.433 16.018 -15.751 1.00 0.00 O ATOM 2402 OE2 GLU A 155 -18.978 13.956 -16.233 1.00 0.00 O ATOM 0 H GLU A 155 -13.950 16.076 -15.500 1.00 0.00 H new ATOM 0 HA GLU A 155 -14.513 14.775 -12.988 1.00 0.00 H new ATOM 0 HB2 GLU A 155 -16.601 15.223 -13.568 1.00 0.00 H new ATOM 0 HB3 GLU A 155 -15.918 16.197 -14.855 1.00 0.00 H new ATOM 0 HG2 GLU A 155 -16.115 14.282 -16.423 1.00 0.00 H new ATOM 0 HG3 GLU A 155 -16.769 13.286 -15.138 1.00 0.00 H new ATOM 2409 N ARG A 156 -13.753 13.003 -15.621 1.00 0.00 N ATOM 2410 CA ARG A 156 -13.483 11.666 -16.141 1.00 0.00 C ATOM 2411 C ARG A 156 -12.181 11.132 -15.574 1.00 0.00 C ATOM 2412 O ARG A 156 -12.002 9.920 -15.500 1.00 0.00 O ATOM 2413 CB ARG A 156 -13.537 11.680 -17.688 1.00 0.00 C ATOM 2414 CG ARG A 156 -14.655 10.763 -18.211 1.00 0.00 C ATOM 2415 CD ARG A 156 -14.282 9.279 -18.089 1.00 0.00 C ATOM 2416 NE ARG A 156 -15.467 8.418 -17.895 1.00 0.00 N ATOM 2417 CZ ARG A 156 -16.431 8.133 -18.783 1.00 0.00 C ATOM 2418 NH1 ARG A 156 -16.354 8.554 -20.043 1.00 0.00 N ATOM 2419 NH2 ARG A 156 -17.482 7.421 -18.396 1.00 0.00 N ATOM 0 H ARG A 156 -13.503 13.748 -16.271 1.00 0.00 H new ATOM 0 HA ARG A 156 -14.257 10.971 -15.814 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -13.703 12.698 -18.040 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -12.578 11.356 -18.091 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -15.572 10.954 -17.653 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -14.861 11.001 -19.255 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -13.750 8.965 -18.987 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -13.598 9.146 -17.251 1.00 0.00 H new ATOM 0 HE ARG A 156 -15.564 7.989 -16.975 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -15.551 9.104 -20.349 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -17.098 8.327 -20.703 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -17.551 7.096 -17.432 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -18.221 7.199 -19.063 1.00 0.00 H new ATOM 2433 N ILE A 157 -11.286 12.010 -15.131 1.00 0.00 N ATOM 2434 CA ILE A 157 -10.088 11.593 -14.446 1.00 0.00 C ATOM 2435 C ILE A 157 -10.498 11.036 -13.095 1.00 0.00 C ATOM 2436 O ILE A 157 -10.206 9.887 -12.802 1.00 0.00 O ATOM 2437 CB ILE A 157 -9.060 12.740 -14.344 1.00 0.00 C ATOM 2438 CG1 ILE A 157 -8.435 13.104 -15.705 1.00 0.00 C ATOM 2439 CG2 ILE A 157 -7.958 12.269 -13.382 1.00 0.00 C ATOM 2440 CD1 ILE A 157 -7.779 14.493 -15.717 1.00 0.00 C ATOM 0 H ILE A 157 -11.378 13.020 -15.240 1.00 0.00 H new ATOM 0 HA ILE A 157 -9.578 10.813 -15.010 1.00 0.00 H new ATOM 0 HB ILE A 157 -9.564 13.638 -13.987 1.00 0.00 H new ATOM 0 HG12 ILE A 157 -7.688 12.354 -15.967 1.00 0.00 H new ATOM 0 HG13 ILE A 157 -9.207 13.067 -16.474 1.00 0.00 H new ATOM 0 HG21 ILE A 157 -7.206 13.051 -13.279 1.00 0.00 H new ATOM 0 HG22 ILE A 157 -8.394 12.054 -12.406 1.00 0.00 H new ATOM 0 HG23 ILE A 157 -7.491 11.367 -13.777 1.00 0.00 H new ATOM 0 HD11 ILE A 157 -7.358 14.688 -16.703 1.00 0.00 H new ATOM 0 HD12 ILE A 157 -8.527 15.251 -15.485 1.00 0.00 H new ATOM 0 HD13 ILE A 157 -6.985 14.527 -14.971 1.00 0.00 H new ATOM 2452 N GLN A 158 -11.138 11.835 -12.252 1.00 0.00 N ATOM 2453 CA GLN A 158 -11.474 11.439 -10.890 1.00 0.00 C ATOM 2454 C GLN A 158 -12.283 10.164 -10.846 1.00 0.00 C ATOM 2455 O GLN A 158 -11.987 9.289 -10.040 1.00 0.00 O ATOM 2456 CB GLN A 158 -12.181 12.557 -10.113 1.00 0.00 C ATOM 2457 CG GLN A 158 -13.331 13.229 -10.849 1.00 0.00 C ATOM 2458 CD GLN A 158 -13.616 14.620 -10.298 1.00 0.00 C ATOM 2459 OE1 GLN A 158 -14.343 14.805 -9.325 1.00 0.00 O ATOM 2460 NE2 GLN A 158 -13.013 15.611 -10.934 1.00 0.00 N ATOM 0 H GLN A 158 -11.440 12.779 -12.494 1.00 0.00 H new ATOM 0 HA GLN A 158 -10.523 11.245 -10.395 1.00 0.00 H new ATOM 0 HB2 GLN A 158 -12.560 12.144 -9.178 1.00 0.00 H new ATOM 0 HB3 GLN A 158 -11.445 13.317 -9.850 1.00 0.00 H new ATOM 0 HG2 GLN A 158 -13.092 13.300 -11.910 1.00 0.00 H new ATOM 0 HG3 GLN A 158 -14.227 12.613 -10.764 1.00 0.00 H new ATOM 0 HE21 GLN A 158 -12.417 15.413 -11.738 1.00 0.00 H new ATOM 0 HE22 GLN A 158 -13.144 16.573 -10.620 1.00 0.00 H new ATOM 2469 N SER A 159 -13.242 10.027 -11.745 1.00 0.00 N ATOM 2470 CA SER A 159 -14.035 8.805 -11.772 1.00 0.00 C ATOM 2471 C SER A 159 -13.181 7.606 -12.175 1.00 0.00 C ATOM 2472 O SER A 159 -13.347 6.517 -11.626 1.00 0.00 O ATOM 2473 CB SER A 159 -15.245 8.969 -12.672 1.00 0.00 C ATOM 2474 OG SER A 159 -14.869 9.355 -13.983 1.00 0.00 O ATOM 0 H SER A 159 -13.488 10.723 -12.448 1.00 0.00 H new ATOM 0 HA SER A 159 -14.403 8.611 -10.764 1.00 0.00 H new ATOM 0 HB2 SER A 159 -15.799 8.031 -12.713 1.00 0.00 H new ATOM 0 HB3 SER A 159 -15.915 9.717 -12.249 1.00 0.00 H new ATOM 0 HG SER A 159 -14.678 8.556 -14.517 1.00 0.00 H new ATOM 2480 N TRP A 160 -12.215 7.800 -13.083 1.00 0.00 N ATOM 2481 CA TRP A 160 -11.294 6.736 -13.453 1.00 0.00 C ATOM 2482 C TRP A 160 -10.433 6.373 -12.259 1.00 0.00 C ATOM 2483 O TRP A 160 -10.240 5.205 -11.935 1.00 0.00 O ATOM 2484 CB TRP A 160 -10.416 7.217 -14.599 1.00 0.00 C ATOM 2485 CG TRP A 160 -9.526 6.155 -15.126 1.00 0.00 C ATOM 2486 CD1 TRP A 160 -9.948 5.098 -15.851 1.00 0.00 C ATOM 2487 CD2 TRP A 160 -8.071 6.077 -15.083 1.00 0.00 C ATOM 2488 NE1 TRP A 160 -8.856 4.363 -16.242 1.00 0.00 N ATOM 2489 CE2 TRP A 160 -7.678 4.916 -15.801 1.00 0.00 C ATOM 2490 CE3 TRP A 160 -7.045 6.910 -14.593 1.00 0.00 C ATOM 2491 CZ2 TRP A 160 -6.340 4.571 -15.996 1.00 0.00 C ATOM 2492 CZ3 TRP A 160 -5.691 6.596 -14.821 1.00 0.00 C ATOM 2493 CH2 TRP A 160 -5.340 5.426 -15.515 1.00 0.00 C ATOM 0 H TRP A 160 -12.058 8.683 -13.569 1.00 0.00 H new ATOM 0 HA TRP A 160 -11.853 5.855 -13.768 1.00 0.00 H new ATOM 0 HB2 TRP A 160 -11.049 7.587 -15.405 1.00 0.00 H new ATOM 0 HB3 TRP A 160 -9.810 8.057 -14.259 1.00 0.00 H new ATOM 0 HD1 TRP A 160 -10.977 4.868 -16.085 1.00 0.00 H new ATOM 0 HE1 TRP A 160 -8.913 3.508 -16.795 1.00 0.00 H new ATOM 0 HE3 TRP A 160 -7.300 7.800 -14.036 1.00 0.00 H new ATOM 0 HZ2 TRP A 160 -6.079 3.658 -16.510 1.00 0.00 H new ATOM 0 HZ3 TRP A 160 -4.918 7.259 -14.460 1.00 0.00 H new ATOM 0 HH2 TRP A 160 -4.300 5.186 -15.678 1.00 0.00 H new ATOM 2504 N CYS A 161 -9.965 7.397 -11.561 1.00 0.00 N ATOM 2505 CA CYS A 161 -9.163 7.255 -10.373 1.00 0.00 C ATOM 2506 C CYS A 161 -9.933 6.463 -9.331 1.00 0.00 C ATOM 2507 O CYS A 161 -9.325 5.643 -8.648 1.00 0.00 O ATOM 2508 CB CYS A 161 -8.772 8.632 -9.840 1.00 0.00 C ATOM 2509 SG CYS A 161 -7.705 9.440 -11.056 1.00 0.00 S ATOM 0 H CYS A 161 -10.141 8.368 -11.818 1.00 0.00 H new ATOM 0 HA CYS A 161 -8.248 6.713 -10.611 1.00 0.00 H new ATOM 0 HB2 CYS A 161 -9.662 9.234 -9.659 1.00 0.00 H new ATOM 0 HB3 CYS A 161 -8.253 8.535 -8.886 1.00 0.00 H new ATOM 0 HG CYS A 161 -8.419 9.828 -12.071 1.00 0.00 H new ATOM 2515 N GLU A 162 -11.252 6.658 -9.244 1.00 0.00 N ATOM 2516 CA GLU A 162 -12.036 5.998 -8.212 1.00 0.00 C ATOM 2517 C GLU A 162 -12.102 4.496 -8.448 1.00 0.00 C ATOM 2518 O GLU A 162 -12.101 3.731 -7.484 1.00 0.00 O ATOM 2519 CB GLU A 162 -13.438 6.597 -8.089 1.00 0.00 C ATOM 2520 CG GLU A 162 -13.437 7.878 -7.248 1.00 0.00 C ATOM 2521 CD GLU A 162 -14.838 8.513 -7.196 1.00 0.00 C ATOM 2522 OE1 GLU A 162 -15.172 9.341 -8.076 1.00 0.00 O ATOM 2523 OE2 GLU A 162 -15.615 8.187 -6.262 1.00 0.00 O ATOM 0 H GLU A 162 -11.788 7.260 -9.869 1.00 0.00 H new ATOM 0 HA GLU A 162 -11.527 6.169 -7.264 1.00 0.00 H new ATOM 0 HB2 GLU A 162 -13.829 6.815 -9.083 1.00 0.00 H new ATOM 0 HB3 GLU A 162 -14.108 5.865 -7.637 1.00 0.00 H new ATOM 0 HG2 GLU A 162 -13.100 7.651 -6.236 1.00 0.00 H new ATOM 0 HG3 GLU A 162 -12.727 8.591 -7.668 1.00 0.00 H new ATOM 2530 N GLN A 163 -12.101 4.055 -9.706 1.00 0.00 N ATOM 2531 CA GLN A 163 -12.007 2.630 -9.979 1.00 0.00 C ATOM 2532 C GLN A 163 -10.581 2.122 -9.807 1.00 0.00 C ATOM 2533 O GLN A 163 -10.401 1.126 -9.113 1.00 0.00 O ATOM 2534 CB GLN A 163 -12.659 2.226 -11.298 1.00 0.00 C ATOM 2535 CG GLN A 163 -12.133 2.929 -12.551 1.00 0.00 C ATOM 2536 CD GLN A 163 -12.703 2.304 -13.828 1.00 0.00 C ATOM 2537 OE1 GLN A 163 -13.693 1.571 -13.823 1.00 0.00 O ATOM 2538 NE2 GLN A 163 -12.075 2.573 -14.959 1.00 0.00 N ATOM 0 H GLN A 163 -12.163 4.651 -10.531 1.00 0.00 H new ATOM 0 HA GLN A 163 -12.602 2.118 -9.223 1.00 0.00 H new ATOM 0 HB2 GLN A 163 -12.532 1.151 -11.429 1.00 0.00 H new ATOM 0 HB3 GLN A 163 -13.730 2.414 -11.223 1.00 0.00 H new ATOM 0 HG2 GLN A 163 -12.396 3.986 -12.514 1.00 0.00 H new ATOM 0 HG3 GLN A 163 -11.045 2.872 -12.571 1.00 0.00 H new ATOM 0 HE21 GLN A 163 -11.256 3.181 -14.955 1.00 0.00 H new ATOM 0 HE22 GLN A 163 -12.409 2.173 -15.836 1.00 0.00 H new ATOM 2547 N ILE A 164 -9.547 2.792 -10.325 1.00 0.00 N ATOM 2548 CA ILE A 164 -8.213 2.212 -10.278 1.00 0.00 C ATOM 2549 C ILE A 164 -7.737 2.087 -8.832 1.00 0.00 C ATOM 2550 O ILE A 164 -7.161 1.065 -8.471 1.00 0.00 O ATOM 2551 CB ILE A 164 -7.211 2.935 -11.196 1.00 0.00 C ATOM 2552 CG1 ILE A 164 -6.623 4.269 -10.690 1.00 0.00 C ATOM 2553 CG2 ILE A 164 -7.762 3.023 -12.625 1.00 0.00 C ATOM 2554 CD1 ILE A 164 -5.697 4.949 -11.717 1.00 0.00 C ATOM 0 H ILE A 164 -9.608 3.709 -10.768 1.00 0.00 H new ATOM 0 HA ILE A 164 -8.272 1.203 -10.686 1.00 0.00 H new ATOM 0 HB ILE A 164 -6.326 2.299 -11.186 1.00 0.00 H new ATOM 0 HG12 ILE A 164 -7.439 4.947 -10.440 1.00 0.00 H new ATOM 0 HG13 ILE A 164 -6.066 4.088 -9.771 1.00 0.00 H new ATOM 0 HG21 ILE A 164 -7.042 3.537 -13.262 1.00 0.00 H new ATOM 0 HG22 ILE A 164 -7.935 2.018 -13.011 1.00 0.00 H new ATOM 0 HG23 ILE A 164 -8.701 3.576 -12.619 1.00 0.00 H new ATOM 0 HD11 ILE A 164 -5.316 5.882 -11.302 1.00 0.00 H new ATOM 0 HD12 ILE A 164 -4.862 4.287 -11.949 1.00 0.00 H new ATOM 0 HD13 ILE A 164 -6.257 5.160 -12.628 1.00 0.00 H new ATOM 2566 N LEU A 165 -8.042 3.065 -7.972 1.00 0.00 N ATOM 2567 CA LEU A 165 -7.659 3.028 -6.557 1.00 0.00 C ATOM 2568 C LEU A 165 -8.351 1.895 -5.799 1.00 0.00 C ATOM 2569 O LEU A 165 -7.952 1.590 -4.679 1.00 0.00 O ATOM 2570 CB LEU A 165 -7.880 4.402 -5.887 1.00 0.00 C ATOM 2571 CG LEU A 165 -9.340 4.842 -5.615 1.00 0.00 C ATOM 2572 CD1 LEU A 165 -9.977 4.255 -4.348 1.00 0.00 C ATOM 2573 CD2 LEU A 165 -9.410 6.371 -5.474 1.00 0.00 C ATOM 0 H LEU A 165 -8.560 3.903 -8.237 1.00 0.00 H new ATOM 0 HA LEU A 165 -6.592 2.812 -6.513 1.00 0.00 H new ATOM 0 HB2 LEU A 165 -7.347 4.402 -4.936 1.00 0.00 H new ATOM 0 HB3 LEU A 165 -7.412 5.161 -6.514 1.00 0.00 H new ATOM 0 HG LEU A 165 -9.897 4.463 -6.472 1.00 0.00 H new ATOM 0 HD11 LEU A 165 -10.998 4.625 -4.249 1.00 0.00 H new ATOM 0 HD12 LEU A 165 -9.990 3.167 -4.418 1.00 0.00 H new ATOM 0 HD13 LEU A 165 -9.396 4.556 -3.476 1.00 0.00 H new ATOM 0 HD21 LEU A 165 -10.440 6.672 -5.283 1.00 0.00 H new ATOM 0 HD22 LEU A 165 -8.779 6.689 -4.644 1.00 0.00 H new ATOM 0 HD23 LEU A 165 -9.061 6.838 -6.395 1.00 0.00 H new ATOM 2585 N ASN A 166 -9.364 1.268 -6.402 1.00 0.00 N ATOM 2586 CA ASN A 166 -10.005 0.072 -5.891 1.00 0.00 C ATOM 2587 C ASN A 166 -9.350 -1.123 -6.556 1.00 0.00 C ATOM 2588 O ASN A 166 -8.906 -2.021 -5.862 1.00 0.00 O ATOM 2589 CB ASN A 166 -11.524 0.112 -6.133 1.00 0.00 C ATOM 2590 CG ASN A 166 -12.266 0.865 -5.033 1.00 0.00 C ATOM 2591 OD1 ASN A 166 -12.478 0.333 -3.947 1.00 0.00 O ATOM 2592 ND2 ASN A 166 -12.663 2.109 -5.265 1.00 0.00 N ATOM 0 H ASN A 166 -9.765 1.593 -7.282 1.00 0.00 H new ATOM 0 HA ASN A 166 -9.876 0.001 -4.811 1.00 0.00 H new ATOM 0 HB2 ASN A 166 -11.724 0.586 -7.094 1.00 0.00 H new ATOM 0 HB3 ASN A 166 -11.907 -0.907 -6.195 1.00 0.00 H new ATOM 0 HD21 ASN A 166 -13.149 2.633 -4.538 1.00 0.00 H new ATOM 0 HD22 ASN A 166 -12.482 2.542 -6.171 1.00 0.00 H new ATOM 2599 N GLU A 167 -9.182 -1.111 -7.876 1.00 0.00 N ATOM 2600 CA GLU A 167 -8.728 -2.272 -8.637 1.00 0.00 C ATOM 2601 C GLU A 167 -7.325 -2.703 -8.184 1.00 0.00 C ATOM 2602 O GLU A 167 -7.014 -3.891 -8.120 1.00 0.00 O ATOM 2603 CB GLU A 167 -8.726 -1.947 -10.142 1.00 0.00 C ATOM 2604 CG GLU A 167 -10.111 -1.792 -10.788 1.00 0.00 C ATOM 2605 CD GLU A 167 -9.994 -1.326 -12.252 1.00 0.00 C ATOM 2606 OE1 GLU A 167 -9.880 -0.103 -12.500 1.00 0.00 O1- ATOM 2607 OE2 GLU A 167 -9.978 -2.184 -13.165 1.00 0.00 O ATOM 0 H GLU A 167 -9.359 -0.288 -8.452 1.00 0.00 H new ATOM 0 HA GLU A 167 -9.415 -3.098 -8.453 1.00 0.00 H new ATOM 0 HB2 GLU A 167 -8.168 -1.024 -10.296 1.00 0.00 H new ATOM 0 HB3 GLU A 167 -8.187 -2.736 -10.665 1.00 0.00 H new ATOM 0 HG2 GLU A 167 -10.642 -2.743 -10.748 1.00 0.00 H new ATOM 0 HG3 GLU A 167 -10.701 -1.072 -10.221 1.00 0.00 H new ATOM 2614 N MET A 168 -6.483 -1.723 -7.835 1.00 0.00 N ATOM 2615 CA MET A 168 -5.100 -1.938 -7.413 1.00 0.00 C ATOM 2616 C MET A 168 -5.046 -2.335 -5.947 1.00 0.00 C ATOM 2617 O MET A 168 -4.290 -3.225 -5.580 1.00 0.00 O ATOM 2618 CB MET A 168 -4.280 -0.667 -7.716 1.00 0.00 C ATOM 2619 CG MET A 168 -4.339 -0.412 -9.224 1.00 0.00 C ATOM 2620 SD MET A 168 -3.414 0.965 -9.943 1.00 0.00 S ATOM 2621 CE MET A 168 -4.250 2.327 -9.122 1.00 0.00 C ATOM 0 H MET A 168 -6.753 -0.739 -7.839 1.00 0.00 H new ATOM 0 HA MET A 168 -4.659 -2.764 -7.971 1.00 0.00 H new ATOM 0 HB2 MET A 168 -4.683 0.186 -7.170 1.00 0.00 H new ATOM 0 HB3 MET A 168 -3.247 -0.794 -7.391 1.00 0.00 H new ATOM 0 HG2 MET A 168 -4.004 -1.323 -9.720 1.00 0.00 H new ATOM 0 HG3 MET A 168 -5.387 -0.272 -9.489 1.00 0.00 H new ATOM 0 HE1 MET A 168 -3.835 3.272 -9.471 1.00 0.00 H new ATOM 0 HE2 MET A 168 -5.315 2.292 -9.352 1.00 0.00 H new ATOM 0 HE3 MET A 168 -4.108 2.244 -8.044 1.00 0.00 H new ATOM 2631 N ALA A 169 -5.875 -1.711 -5.118 1.00 0.00 N ATOM 2632 CA ALA A 169 -5.875 -1.899 -3.676 1.00 0.00 C ATOM 2633 C ALA A 169 -6.469 -3.251 -3.304 1.00 0.00 C ATOM 2634 O ALA A 169 -5.962 -3.935 -2.420 1.00 0.00 O ATOM 2635 CB ALA A 169 -6.693 -0.786 -3.009 1.00 0.00 C ATOM 0 H ALA A 169 -6.580 -1.047 -5.438 1.00 0.00 H new ATOM 0 HA ALA A 169 -4.843 -1.862 -3.327 1.00 0.00 H new ATOM 0 HB1 ALA A 169 -6.691 -0.930 -1.929 1.00 0.00 H new ATOM 0 HB2 ALA A 169 -6.252 0.182 -3.247 1.00 0.00 H new ATOM 0 HB3 ALA A 169 -7.718 -0.818 -3.377 1.00 0.00 H new ATOM 2641 N GLU A 170 -7.540 -3.625 -3.995 1.00 0.00 N ATOM 2642 CA GLU A 170 -8.287 -4.849 -3.770 1.00 0.00 C ATOM 2643 C GLU A 170 -7.448 -6.050 -4.225 1.00 0.00 C ATOM 2644 O GLU A 170 -7.512 -7.108 -3.600 1.00 0.00 O ATOM 2645 CB GLU A 170 -9.634 -4.751 -4.502 1.00 0.00 C ATOM 2646 CG GLU A 170 -10.557 -3.664 -3.907 1.00 0.00 C ATOM 2647 CD GLU A 170 -11.213 -4.125 -2.593 1.00 0.00 C ATOM 2648 OE1 GLU A 170 -12.280 -4.784 -2.645 1.00 0.00 O ATOM 2649 OE2 GLU A 170 -10.675 -3.830 -1.498 1.00 0.00 O ATOM 0 H GLU A 170 -7.923 -3.061 -4.754 1.00 0.00 H new ATOM 0 HA GLU A 170 -8.498 -4.991 -2.710 1.00 0.00 H new ATOM 0 HB2 GLU A 170 -9.456 -4.534 -5.555 1.00 0.00 H new ATOM 0 HB3 GLU A 170 -10.139 -5.716 -4.456 1.00 0.00 H new ATOM 0 HG2 GLU A 170 -9.980 -2.757 -3.726 1.00 0.00 H new ATOM 0 HG3 GLU A 170 -11.332 -3.410 -4.630 1.00 0.00 H new ATOM 2656 N HIS A 171 -6.608 -5.881 -5.259 1.00 0.00 N ATOM 2657 CA HIS A 171 -5.597 -6.866 -5.613 1.00 0.00 C ATOM 2658 C HIS A 171 -4.603 -7.006 -4.452 1.00 0.00 C ATOM 2659 O HIS A 171 -4.298 -8.117 -4.010 1.00 0.00 O ATOM 2660 CB HIS A 171 -4.853 -6.422 -6.881 1.00 0.00 C ATOM 2661 CG HIS A 171 -3.585 -7.226 -7.088 1.00 0.00 C ATOM 2662 ND1 HIS A 171 -3.500 -8.497 -7.664 1.00 0.00 N ATOM 2663 CD2 HIS A 171 -2.366 -6.897 -6.567 1.00 0.00 C ATOM 2664 CE1 HIS A 171 -2.230 -8.901 -7.459 1.00 0.00 C ATOM 2665 NE2 HIS A 171 -1.525 -7.952 -6.825 1.00 0.00 N ATOM 0 H HIS A 171 -6.617 -5.060 -5.864 1.00 0.00 H new ATOM 0 HA HIS A 171 -6.077 -7.826 -5.804 1.00 0.00 H new ATOM 0 HB2 HIS A 171 -5.505 -6.538 -7.747 1.00 0.00 H new ATOM 0 HB3 HIS A 171 -4.606 -5.363 -6.808 1.00 0.00 H new ATOM 0 HD2 HIS A 171 -2.112 -5.983 -6.051 1.00 0.00 H new ATOM 0 HE1 HIS A 171 -1.834 -9.858 -7.764 1.00 0.00 H new ATOM 0 HE2 HIS A 171 -0.537 -8.005 -6.578 1.00 0.00 H new ATOM 2673 N TYR A 172 -4.099 -5.864 -3.970 1.00 0.00 N ATOM 2674 CA TYR A 172 -3.040 -5.785 -2.975 1.00 0.00 C ATOM 2675 C TYR A 172 -3.504 -6.138 -1.557 1.00 0.00 C ATOM 2676 O TYR A 172 -2.678 -6.164 -0.636 1.00 0.00 O ATOM 2677 CB TYR A 172 -2.361 -4.404 -3.073 1.00 0.00 C ATOM 2678 CG TYR A 172 -0.878 -4.473 -3.334 1.00 0.00 C ATOM 2679 CD1 TYR A 172 0.011 -4.794 -2.293 1.00 0.00 C ATOM 2680 CD2 TYR A 172 -0.398 -4.232 -4.635 1.00 0.00 C ATOM 2681 CE1 TYR A 172 1.383 -4.919 -2.561 1.00 0.00 C ATOM 2682 CE2 TYR A 172 0.974 -4.358 -4.911 1.00 0.00 C ATOM 2683 CZ TYR A 172 1.867 -4.733 -3.878 1.00 0.00 C ATOM 2684 OH TYR A 172 3.189 -4.938 -4.124 1.00 0.00 O ATOM 0 H TYR A 172 -4.430 -4.948 -4.274 1.00 0.00 H new ATOM 0 HA TYR A 172 -2.299 -6.553 -3.198 1.00 0.00 H new ATOM 0 HB2 TYR A 172 -2.835 -3.832 -3.871 1.00 0.00 H new ATOM 0 HB3 TYR A 172 -2.532 -3.858 -2.145 1.00 0.00 H new ATOM 0 HD1 TYR A 172 -0.361 -4.944 -1.290 1.00 0.00 H new ATOM 0 HD2 TYR A 172 -1.084 -3.950 -5.421 1.00 0.00 H new ATOM 0 HE1 TYR A 172 2.070 -5.157 -1.762 1.00 0.00 H new ATOM 0 HE2 TYR A 172 1.346 -4.170 -5.907 1.00 0.00 H new ATOM 0 HH TYR A 172 3.326 -5.074 -5.085 1.00 0.00 H new ATOM 2694 N ALA A 173 -4.798 -6.406 -1.368 1.00 0.00 N ATOM 2695 CA ALA A 173 -5.351 -6.751 -0.076 1.00 0.00 C ATOM 2696 C ALA A 173 -4.894 -8.150 0.347 1.00 0.00 C ATOM 2697 O ALA A 173 -4.506 -8.319 1.527 1.00 0.00 O ATOM 2698 CB ALA A 173 -6.876 -6.633 -0.089 1.00 0.00 C ATOM 2699 OXT ALA A 173 -4.949 -9.091 -0.481 1.00 0.00 O1- ATOM 0 H ALA A 173 -5.488 -6.387 -2.119 1.00 0.00 H new ATOM 0 HA ALA A 173 -4.977 -6.043 0.664 1.00 0.00 H new ATOM 0 HB1 ALA A 173 -7.270 -6.897 0.892 1.00 0.00 H new ATOM 0 HB2 ALA A 173 -7.160 -5.609 -0.330 1.00 0.00 H new ATOM 0 HB3 ALA A 173 -7.287 -7.309 -0.839 1.00 0.00 H new TER 2705 ALA A 173 HETATM 2706 N1 FMN A 201 -5.214 12.762 -31.296 1.00 0.00 N HETATM 2707 C2 FMN A 201 -5.491 11.448 -31.559 1.00 0.00 C HETATM 2708 O2 FMN A 201 -6.360 10.876 -30.949 1.00 0.00 O HETATM 2709 N3 FMN A 201 -4.794 10.779 -32.485 1.00 0.00 N HETATM 2710 C4 FMN A 201 -3.818 11.333 -33.226 1.00 0.00 C HETATM 2711 O4 FMN A 201 -3.223 10.641 -34.033 1.00 0.00 O HETATM 2712 C4A FMN A 201 -3.563 12.760 -32.967 1.00 0.00 C HETATM 2713 N5 FMN A 201 -2.599 13.467 -33.735 1.00 0.00 N HETATM 2714 C5A FMN A 201 -2.504 14.892 -33.550 1.00 0.00 C HETATM 2715 C6 FMN A 201 -1.740 15.627 -34.454 1.00 0.00 C HETATM 2716 C7 FMN A 201 -1.587 17.005 -34.314 1.00 0.00 C HETATM 2717 C7M FMN A 201 -0.735 17.764 -35.325 1.00 0.00 C HETATM 2718 C8 FMN A 201 -2.228 17.660 -33.255 1.00 0.00 C HETATM 2719 C8M FMN A 201 -2.131 19.168 -33.051 1.00 0.00 C HETATM 2720 C9 FMN A 201 -3.016 16.925 -32.368 1.00 0.00 C HETATM 2721 C9A FMN A 201 -3.181 15.536 -32.498 1.00 0.00 C HETATM 2722 N10 FMN A 201 -4.006 14.793 -31.658 1.00 0.00 N HETATM 2723 C10 FMN A 201 -4.279 13.468 -31.943 1.00 0.00 C HETATM 2724 C1' FMN A 201 -4.685 15.464 -30.522 1.00 0.00 C HETATM 2725 C2' FMN A 201 -3.695 15.735 -29.357 1.00 0.00 C HETATM 2726 O2' FMN A 201 -3.363 14.476 -28.757 1.00 0.00 O HETATM 2727 C3' FMN A 201 -4.307 16.637 -28.251 1.00 0.00 C HETATM 2728 O3' FMN A 201 -5.130 17.668 -28.811 1.00 0.00 O HETATM 2729 C4' FMN A 201 -3.262 17.389 -27.387 1.00 0.00 C HETATM 2730 O4' FMN A 201 -2.634 18.414 -28.156 1.00 0.00 O HETATM 2731 C5' FMN A 201 -2.132 16.541 -26.794 1.00 0.00 C HETATM 2732 O5' FMN A 201 -1.299 17.474 -26.046 1.00 0.00 O HETATM 2733 P FMN A 201 -0.178 16.926 -25.069 1.00 0.00 P HETATM 2734 O1P FMN A 201 -0.608 16.975 -23.669 1.00 0.00 O HETATM 2735 O2P FMN A 201 1.082 17.652 -25.242 1.00 0.00 O HETATM 2736 O3P FMN A 201 0.166 15.577 -25.485 1.00 0.00 O HETATM 0 HO4' FMN A 201 -1.729 18.570 -27.815 1.00 0.00 H new HETATM 0 HO3' FMN A 201 -4.590 18.471 -28.964 1.00 0.00 H new HETATM 0 HO2' FMN A 201 -2.898 13.914 -29.412 1.00 0.00 H new HETATM 0 HM83 FMN A 201 -1.087 19.450 -32.911 1.00 0.00 H new HETATM 0 HM82 FMN A 201 -2.530 19.680 -33.926 1.00 0.00 H new HETATM 0 HM81 FMN A 201 -2.706 19.454 -32.170 1.00 0.00 H new HETATM 0 HM73 FMN A 201 0.283 17.375 -35.308 1.00 0.00 H new HETATM 0 HM72 FMN A 201 -1.155 17.638 -36.323 1.00 0.00 H new HETATM 0 HM71 FMN A 201 -0.723 18.823 -35.068 1.00 0.00 H new HETATM 0 H5'2 FMN A 201 -2.527 15.759 -26.145 1.00 0.00 H new HETATM 0 H5'1 FMN A 201 -1.560 16.045 -27.578 1.00 0.00 H new HETATM 0 H1'2 FMN A 201 -5.120 16.405 -30.859 1.00 0.00 H new HETATM 0 H1'1 FMN A 201 -5.507 14.842 -30.167 1.00 0.00 H new HETATM 0 HN3 FMN A 201 -5.015 9.795 -32.637 1.00 0.00 H new HETATM 0 H9 FMN A 201 -3.518 17.444 -31.551 1.00 0.00 H new HETATM 0 H6 FMN A 201 -1.254 15.116 -35.285 1.00 0.00 H new HETATM 0 H4' FMN A 201 -3.854 17.766 -26.553 1.00 0.00 H new HETATM 0 H3' FMN A 201 -4.865 15.932 -27.634 1.00 0.00 H new HETATM 0 H2' FMN A 201 -2.826 16.247 -29.770 1.00 0.00 H new