USER MOD reduce.3.24.130724 H: found=0, std=0, add=1424, rem=0, adj=24 USER MOD reduce.3.24.130724 removed 1418 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: C 37 HIS : no HE2:sc= -0.113 K(o=0.97,f=-9.6!) USER MOD Set 1.2: D 37 HIS : no HE2:sc= 1.08 K(o=0.97,f=-10!) USER MOD Set 2.1: A 37 HIS : no HD1:sc= 0.615 K(o=2,f=-11!) USER MOD Set 2.2: B 37 HIS : no HD1:sc= 1.37 K(o=2,f=-11!) USER MOD Single : A 22 SER OG : rot -173:sc= 1.67 USER MOD Single : A 23 SER OG : rot 180:sc= 0 USER MOD Single : A 31 SER OG : rot -100:sc= 0.161 USER MOD Single : A 49 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 50 SER OG : rot 180:sc= 0 USER MOD Single : A 52 TYR OH : rot 180:sc= 0 USER MOD Single : A 57 HIS : no HD1:sc= -0.0459 X(o=-0.046,f=-0.12) USER MOD Single : A 60 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 22 SER OG : rot 180:sc= 0.242 USER MOD Single : B 23 SER OG : rot -140:sc= 0 USER MOD Single : B 31 SER OG : rot -84:sc= 0.977 USER MOD Single : B 49 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 50 SER OG : rot 112:sc= 0.611 USER MOD Single : B 52 TYR OH : rot 180:sc= 0 USER MOD Single : B 57 HIS : no HD1:sc= -0.852 K(o=-0.85,f=-5.4!) USER MOD Single : B 60 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 22 SER OG : rot 180:sc= 0.233 USER MOD Single : C 23 SER OG : rot 180:sc= 0 USER MOD Single : C 31 SER OG : rot 89:sc=-0.000436 USER MOD Single : C 49 LYS NZ :NH3+ -179:sc= -0.151 (180deg=-0.152) USER MOD Single : C 50 SER OG : rot 180:sc= 0 USER MOD Single : C 52 TYR OH : rot 180:sc= 0 USER MOD Single : C 57 HIS : no HD1:sc= 0 X(o=0,f=-0.12) USER MOD Single : C 60 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : D 22 SER OG : rot 180:sc= 0.218 USER MOD Single : D 23 SER OG : rot 180:sc= -0.145 USER MOD Single : D 31 SER OG : rot -92:sc= 0.772 USER MOD Single : D 49 LYS NZ :NH3+ -108:sc= 0.636 (180deg=-0.734) USER MOD Single : D 50 SER OG : rot 88:sc= 0.53 USER MOD Single : D 52 TYR OH : rot 180:sc= 0 USER MOD Single : D 57 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : D 60 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 22 6.565 -9.769 20.417 1.00 0.00 N ATOM 2 CA SER A 22 5.475 -8.938 19.800 1.00 0.00 C ATOM 3 C SER A 22 5.613 -9.070 18.289 1.00 0.00 C ATOM 4 O SER A 22 6.011 -10.113 17.782 1.00 0.00 O ATOM 5 CB SER A 22 5.788 -7.441 20.182 1.00 0.00 C ATOM 6 OG SER A 22 7.065 -6.983 19.697 1.00 0.00 O ATOM 0 HA SER A 22 4.482 -9.242 20.132 1.00 0.00 H new ATOM 0 HB2 SER A 22 5.004 -6.799 19.780 1.00 0.00 H new ATOM 0 HB3 SER A 22 5.761 -7.337 21.267 1.00 0.00 H new ATOM 0 HG SER A 22 7.254 -6.093 20.062 1.00 0.00 H new ATOM 11 N SER A 23 5.368 -8.002 17.512 1.00 0.00 N ATOM 12 CA SER A 23 5.662 -7.959 16.089 1.00 0.00 C ATOM 13 C SER A 23 6.608 -6.834 15.739 1.00 0.00 C ATOM 14 O SER A 23 6.725 -6.430 14.583 1.00 0.00 O ATOM 15 CB SER A 23 4.325 -7.708 15.322 1.00 0.00 C ATOM 16 OG SER A 23 3.645 -6.526 15.773 1.00 0.00 O ATOM 0 H SER A 23 4.955 -7.140 17.868 1.00 0.00 H new ATOM 0 HA SER A 23 6.129 -8.904 15.812 1.00 0.00 H new ATOM 0 HB2 SER A 23 4.533 -7.619 14.256 1.00 0.00 H new ATOM 0 HB3 SER A 23 3.670 -8.570 15.448 1.00 0.00 H new ATOM 0 HG SER A 23 2.816 -6.411 15.263 1.00 0.00 H new ATOM 22 N ASP A 24 7.326 -6.283 16.732 1.00 0.00 N ATOM 23 CA ASP A 24 8.262 -5.201 16.508 1.00 0.00 C ATOM 24 C ASP A 24 9.405 -5.480 15.522 1.00 0.00 C ATOM 25 O ASP A 24 9.657 -4.621 14.674 1.00 0.00 O ATOM 26 CB ASP A 24 8.779 -4.583 17.837 1.00 0.00 C ATOM 27 CG ASP A 24 7.644 -3.930 18.595 1.00 0.00 C ATOM 28 OD1 ASP A 24 7.041 -2.960 18.068 1.00 0.00 O ATOM 29 OD2 ASP A 24 7.345 -4.370 19.740 1.00 0.00 O ATOM 0 H ASP A 24 7.265 -6.584 17.705 1.00 0.00 H new ATOM 0 HA ASP A 24 7.657 -4.455 15.992 1.00 0.00 H new ATOM 0 HB2 ASP A 24 9.236 -5.358 18.452 1.00 0.00 H new ATOM 0 HB3 ASP A 24 9.554 -3.846 17.625 1.00 0.00 H new ATOM 34 N PRO A 25 10.086 -6.624 15.505 1.00 0.00 N ATOM 35 CA PRO A 25 10.989 -6.980 14.412 1.00 0.00 C ATOM 36 C PRO A 25 10.313 -7.122 13.045 1.00 0.00 C ATOM 37 O PRO A 25 10.981 -6.926 12.032 1.00 0.00 O ATOM 38 CB PRO A 25 11.683 -8.270 14.910 1.00 0.00 C ATOM 39 CG PRO A 25 10.799 -8.796 16.045 1.00 0.00 C ATOM 40 CD PRO A 25 10.243 -7.519 16.656 1.00 0.00 C ATOM 0 HA PRO A 25 11.702 -6.182 14.205 1.00 0.00 H new ATOM 0 HB2 PRO A 25 11.771 -9.003 14.108 1.00 0.00 H new ATOM 0 HB3 PRO A 25 12.693 -8.061 15.263 1.00 0.00 H new ATOM 0 HG2 PRO A 25 10.006 -9.445 15.673 1.00 0.00 H new ATOM 0 HG3 PRO A 25 11.372 -9.375 16.769 1.00 0.00 H new ATOM 0 HD2 PRO A 25 9.292 -7.696 17.158 1.00 0.00 H new ATOM 0 HD3 PRO A 25 10.923 -7.101 17.399 1.00 0.00 H new ATOM 48 N LEU A 26 9.019 -7.493 12.964 1.00 0.00 N ATOM 49 CA LEU A 26 8.266 -7.621 11.721 1.00 0.00 C ATOM 50 C LEU A 26 7.887 -6.308 11.044 1.00 0.00 C ATOM 51 O LEU A 26 8.084 -6.138 9.841 1.00 0.00 O ATOM 52 CB LEU A 26 7.019 -8.480 12.051 1.00 0.00 C ATOM 53 CG LEU A 26 6.089 -8.897 10.900 1.00 0.00 C ATOM 54 CD1 LEU A 26 5.652 -10.356 11.115 1.00 0.00 C ATOM 55 CD2 LEU A 26 4.844 -7.998 10.821 1.00 0.00 C ATOM 0 H LEU A 26 8.463 -7.716 13.790 1.00 0.00 H new ATOM 0 HA LEU A 26 8.909 -8.093 10.978 1.00 0.00 H new ATOM 0 HB2 LEU A 26 7.364 -9.389 12.544 1.00 0.00 H new ATOM 0 HB3 LEU A 26 6.421 -7.930 12.778 1.00 0.00 H new ATOM 0 HG LEU A 26 6.636 -8.793 9.963 1.00 0.00 H new ATOM 0 HD11 LEU A 26 4.992 -10.661 10.303 1.00 0.00 H new ATOM 0 HD12 LEU A 26 6.531 -11.001 11.130 1.00 0.00 H new ATOM 0 HD13 LEU A 26 5.123 -10.441 12.064 1.00 0.00 H new ATOM 0 HD21 LEU A 26 4.211 -8.324 9.995 1.00 0.00 H new ATOM 0 HD22 LEU A 26 4.286 -8.067 11.755 1.00 0.00 H new ATOM 0 HD23 LEU A 26 5.151 -6.965 10.657 1.00 0.00 H new ATOM 67 N VAL A 27 7.357 -5.341 11.817 1.00 0.00 N ATOM 68 CA VAL A 27 6.842 -4.040 11.375 1.00 0.00 C ATOM 69 C VAL A 27 7.846 -3.162 10.629 1.00 0.00 C ATOM 70 O VAL A 27 7.584 -2.551 9.597 1.00 0.00 O ATOM 71 CB VAL A 27 6.237 -3.367 12.613 1.00 0.00 C ATOM 72 CG1 VAL A 27 6.165 -1.829 12.578 1.00 0.00 C ATOM 73 CG2 VAL A 27 4.806 -3.919 12.811 1.00 0.00 C ATOM 0 H VAL A 27 7.274 -5.459 12.827 1.00 0.00 H new ATOM 0 HA VAL A 27 6.084 -4.197 10.608 1.00 0.00 H new ATOM 0 HB VAL A 27 6.913 -3.604 13.435 1.00 0.00 H new ATOM 0 HG11 VAL A 27 5.720 -1.464 13.504 1.00 0.00 H new ATOM 0 HG12 VAL A 27 7.170 -1.420 12.472 1.00 0.00 H new ATOM 0 HG13 VAL A 27 5.554 -1.513 11.733 1.00 0.00 H new ATOM 0 HG21 VAL A 27 4.355 -3.454 13.687 1.00 0.00 H new ATOM 0 HG22 VAL A 27 4.204 -3.694 11.930 1.00 0.00 H new ATOM 0 HG23 VAL A 27 4.849 -4.999 12.955 1.00 0.00 H new ATOM 83 N VAL A 28 9.100 -3.137 11.119 1.00 0.00 N ATOM 84 CA VAL A 28 10.226 -2.409 10.509 1.00 0.00 C ATOM 85 C VAL A 28 10.665 -2.795 9.063 1.00 0.00 C ATOM 86 O VAL A 28 10.904 -1.929 8.229 1.00 0.00 O ATOM 87 CB VAL A 28 11.441 -2.300 11.440 1.00 0.00 C ATOM 88 CG1 VAL A 28 12.234 -3.622 11.514 1.00 0.00 C ATOM 89 CG2 VAL A 28 12.333 -1.116 11.037 1.00 0.00 C ATOM 0 H VAL A 28 9.363 -3.634 11.970 1.00 0.00 H new ATOM 0 HA VAL A 28 9.774 -1.427 10.372 1.00 0.00 H new ATOM 0 HB VAL A 28 11.070 -2.108 12.447 1.00 0.00 H new ATOM 0 HG11 VAL A 28 13.085 -3.499 12.184 1.00 0.00 H new ATOM 0 HG12 VAL A 28 11.587 -4.414 11.891 1.00 0.00 H new ATOM 0 HG13 VAL A 28 12.591 -3.888 10.519 1.00 0.00 H new ATOM 0 HG21 VAL A 28 13.188 -1.059 11.711 1.00 0.00 H new ATOM 0 HG22 VAL A 28 12.685 -1.257 10.015 1.00 0.00 H new ATOM 0 HG23 VAL A 28 11.760 -0.191 11.099 1.00 0.00 H new ATOM 99 N ALA A 29 10.770 -4.098 8.681 1.00 0.00 N ATOM 100 CA ALA A 29 11.307 -4.454 7.366 1.00 0.00 C ATOM 101 C ALA A 29 10.423 -4.081 6.183 1.00 0.00 C ATOM 102 O ALA A 29 10.853 -3.486 5.194 1.00 0.00 O ATOM 103 CB ALA A 29 11.637 -5.960 7.277 1.00 0.00 C ATOM 0 H ALA A 29 10.494 -4.892 9.259 1.00 0.00 H new ATOM 0 HA ALA A 29 12.213 -3.852 7.287 1.00 0.00 H new ATOM 0 HB1 ALA A 29 12.033 -6.188 6.287 1.00 0.00 H new ATOM 0 HB2 ALA A 29 12.380 -6.215 8.033 1.00 0.00 H new ATOM 0 HB3 ALA A 29 10.731 -6.542 7.448 1.00 0.00 H new ATOM 109 N ALA A 30 9.134 -4.412 6.285 1.00 0.00 N ATOM 110 CA ALA A 30 8.166 -4.213 5.245 1.00 0.00 C ATOM 111 C ALA A 30 7.826 -2.771 4.952 1.00 0.00 C ATOM 112 O ALA A 30 7.583 -2.386 3.808 1.00 0.00 O ATOM 113 CB ALA A 30 6.917 -4.991 5.644 1.00 0.00 C ATOM 0 H ALA A 30 8.740 -4.837 7.124 1.00 0.00 H new ATOM 0 HA ALA A 30 8.601 -4.573 4.313 1.00 0.00 H new ATOM 0 HB1 ALA A 30 6.151 -4.867 4.878 1.00 0.00 H new ATOM 0 HB2 ALA A 30 7.163 -6.048 5.744 1.00 0.00 H new ATOM 0 HB3 ALA A 30 6.542 -4.614 6.596 1.00 0.00 H new ATOM 119 N SER A 31 7.811 -1.926 5.994 1.00 0.00 N ATOM 120 CA SER A 31 7.538 -0.507 5.877 1.00 0.00 C ATOM 121 C SER A 31 8.587 0.251 5.102 1.00 0.00 C ATOM 122 O SER A 31 8.368 0.957 4.134 1.00 0.00 O ATOM 123 CB SER A 31 7.351 0.101 7.280 1.00 0.00 C ATOM 124 OG SER A 31 8.520 -0.001 8.087 1.00 0.00 O ATOM 0 H SER A 31 7.993 -2.226 6.952 1.00 0.00 H new ATOM 0 HA SER A 31 6.618 -0.409 5.301 1.00 0.00 H new ATOM 0 HB2 SER A 31 7.073 1.150 7.182 1.00 0.00 H new ATOM 0 HB3 SER A 31 6.524 -0.402 7.781 1.00 0.00 H new ATOM 0 HG SER A 31 8.429 -0.760 8.700 1.00 0.00 H new ATOM 130 N ILE A 32 9.863 -0.013 5.493 1.00 0.00 N ATOM 131 CA ILE A 32 11.062 0.364 4.795 1.00 0.00 C ATOM 132 C ILE A 32 11.081 -0.147 3.344 1.00 0.00 C ATOM 133 O ILE A 32 11.406 0.595 2.416 1.00 0.00 O ATOM 134 CB ILE A 32 12.329 0.086 5.598 1.00 0.00 C ATOM 135 CG1 ILE A 32 12.235 0.896 6.926 1.00 0.00 C ATOM 136 CG2 ILE A 32 13.564 0.475 4.765 1.00 0.00 C ATOM 137 CD1 ILE A 32 13.409 0.686 7.882 1.00 0.00 C ATOM 0 H ILE A 32 10.063 -0.523 6.353 1.00 0.00 H new ATOM 0 HA ILE A 32 11.050 1.450 4.699 1.00 0.00 H new ATOM 0 HB ILE A 32 12.427 -0.973 5.837 1.00 0.00 H new ATOM 0 HG12 ILE A 32 12.164 1.957 6.685 1.00 0.00 H new ATOM 0 HG13 ILE A 32 11.312 0.623 7.438 1.00 0.00 H new ATOM 0 HG21 ILE A 32 14.468 0.276 5.340 1.00 0.00 H new ATOM 0 HG22 ILE A 32 13.582 -0.111 3.846 1.00 0.00 H new ATOM 0 HG23 ILE A 32 13.517 1.536 4.518 1.00 0.00 H new ATOM 0 HD11 ILE A 32 13.260 1.288 8.779 1.00 0.00 H new ATOM 0 HD12 ILE A 32 13.470 -0.367 8.157 1.00 0.00 H new ATOM 0 HD13 ILE A 32 14.335 0.987 7.393 1.00 0.00 H new ATOM 149 N ILE A 33 10.623 -1.396 3.061 1.00 0.00 N ATOM 150 CA ILE A 33 10.313 -1.858 1.700 1.00 0.00 C ATOM 151 C ILE A 33 9.233 -1.028 0.970 1.00 0.00 C ATOM 152 O ILE A 33 9.333 -0.757 -0.226 1.00 0.00 O ATOM 153 CB ILE A 33 10.091 -3.374 1.629 1.00 0.00 C ATOM 154 CG1 ILE A 33 11.484 -4.031 1.772 1.00 0.00 C ATOM 155 CG2 ILE A 33 9.418 -3.783 0.299 1.00 0.00 C ATOM 156 CD1 ILE A 33 11.497 -5.560 1.849 1.00 0.00 C ATOM 0 H ILE A 33 10.462 -2.104 3.778 1.00 0.00 H new ATOM 0 HA ILE A 33 11.215 -1.663 1.120 1.00 0.00 H new ATOM 0 HB ILE A 33 9.420 -3.703 2.423 1.00 0.00 H new ATOM 0 HG12 ILE A 33 12.098 -3.724 0.925 1.00 0.00 H new ATOM 0 HG13 ILE A 33 11.960 -3.637 2.670 1.00 0.00 H new ATOM 0 HG21 ILE A 33 9.275 -4.863 0.281 1.00 0.00 H new ATOM 0 HG22 ILE A 33 8.451 -3.287 0.213 1.00 0.00 H new ATOM 0 HG23 ILE A 33 10.053 -3.487 -0.536 1.00 0.00 H new ATOM 0 HD11 ILE A 33 12.524 -5.911 1.948 1.00 0.00 H new ATOM 0 HD12 ILE A 33 10.918 -5.886 2.713 1.00 0.00 H new ATOM 0 HD13 ILE A 33 11.058 -5.974 0.941 1.00 0.00 H new ATOM 168 N GLY A 34 8.178 -0.549 1.652 1.00 0.00 N ATOM 169 CA GLY A 34 7.156 0.324 1.037 1.00 0.00 C ATOM 170 C GLY A 34 7.625 1.649 0.483 1.00 0.00 C ATOM 171 O GLY A 34 7.289 2.088 -0.614 1.00 0.00 O ATOM 0 H GLY A 34 8.008 -0.752 2.637 1.00 0.00 H new ATOM 0 HA2 GLY A 34 6.679 -0.231 0.229 1.00 0.00 H new ATOM 0 HA3 GLY A 34 6.387 0.523 1.784 1.00 0.00 H new ATOM 175 N ILE A 35 8.545 2.343 1.225 1.00 0.00 N ATOM 176 CA ILE A 35 9.305 3.477 0.719 1.00 0.00 C ATOM 177 C ILE A 35 10.216 3.108 -0.445 1.00 0.00 C ATOM 178 O ILE A 35 10.285 3.777 -1.477 1.00 0.00 O ATOM 179 CB ILE A 35 10.234 4.146 1.769 1.00 0.00 C ATOM 180 CG1 ILE A 35 9.459 4.502 3.066 1.00 0.00 C ATOM 181 CG2 ILE A 35 10.910 5.412 1.158 1.00 0.00 C ATOM 182 CD1 ILE A 35 10.230 5.433 4.010 1.00 0.00 C ATOM 0 H ILE A 35 8.763 2.110 2.194 1.00 0.00 H new ATOM 0 HA ILE A 35 8.517 4.167 0.416 1.00 0.00 H new ATOM 0 HB ILE A 35 11.011 3.432 2.041 1.00 0.00 H new ATOM 0 HG12 ILE A 35 8.514 4.974 2.796 1.00 0.00 H new ATOM 0 HG13 ILE A 35 9.215 3.582 3.597 1.00 0.00 H new ATOM 0 HG21 ILE A 35 11.559 5.873 1.903 1.00 0.00 H new ATOM 0 HG22 ILE A 35 11.502 5.125 0.289 1.00 0.00 H new ATOM 0 HG23 ILE A 35 10.142 6.124 0.855 1.00 0.00 H new ATOM 0 HD11 ILE A 35 9.625 5.637 4.894 1.00 0.00 H new ATOM 0 HD12 ILE A 35 11.162 4.955 4.311 1.00 0.00 H new ATOM 0 HD13 ILE A 35 10.451 6.369 3.497 1.00 0.00 H new ATOM 194 N LEU A 36 10.934 1.986 -0.239 1.00 0.00 N ATOM 195 CA LEU A 36 11.816 1.408 -1.232 1.00 0.00 C ATOM 196 C LEU A 36 11.132 1.164 -2.580 1.00 0.00 C ATOM 197 O LEU A 36 11.688 1.508 -3.624 1.00 0.00 O ATOM 198 CB LEU A 36 12.444 0.074 -0.753 1.00 0.00 C ATOM 199 CG LEU A 36 13.712 -0.375 -1.516 1.00 0.00 C ATOM 200 CD1 LEU A 36 14.895 0.547 -1.194 1.00 0.00 C ATOM 201 CD2 LEU A 36 14.075 -1.830 -1.176 1.00 0.00 C ATOM 0 H LEU A 36 10.907 1.462 0.636 1.00 0.00 H new ATOM 0 HA LEU A 36 12.598 2.155 -1.369 1.00 0.00 H new ATOM 0 HB2 LEU A 36 12.691 0.168 0.304 1.00 0.00 H new ATOM 0 HB3 LEU A 36 11.693 -0.712 -0.836 1.00 0.00 H new ATOM 0 HG LEU A 36 13.496 -0.312 -2.582 1.00 0.00 H new ATOM 0 HD11 LEU A 36 15.776 0.213 -1.741 1.00 0.00 H new ATOM 0 HD12 LEU A 36 14.651 1.568 -1.488 1.00 0.00 H new ATOM 0 HD13 LEU A 36 15.099 0.516 -0.124 1.00 0.00 H new ATOM 0 HD21 LEU A 36 14.970 -2.120 -1.726 1.00 0.00 H new ATOM 0 HD22 LEU A 36 14.263 -1.918 -0.106 1.00 0.00 H new ATOM 0 HD23 LEU A 36 13.250 -2.485 -1.455 1.00 0.00 H new ATOM 213 N HIS A 37 9.861 0.612 -2.621 1.00 0.00 N ATOM 214 CA HIS A 37 8.996 0.507 -3.799 1.00 0.00 C ATOM 215 C HIS A 37 8.648 1.855 -4.425 1.00 0.00 C ATOM 216 O HIS A 37 8.639 1.961 -5.647 1.00 0.00 O ATOM 217 CB HIS A 37 7.657 -0.156 -3.378 1.00 0.00 C ATOM 218 CG HIS A 37 6.818 -0.741 -4.431 1.00 0.00 C ATOM 219 ND1 HIS A 37 6.743 -0.359 -5.766 1.00 0.00 N ATOM 220 CD2 HIS A 37 5.905 -1.752 -4.287 1.00 0.00 C ATOM 221 CE1 HIS A 37 5.830 -1.118 -6.393 1.00 0.00 C ATOM 222 NE2 HIS A 37 5.308 -1.969 -5.509 1.00 0.00 N ATOM 0 H HIS A 37 9.423 0.222 -1.787 1.00 0.00 H new ATOM 0 HA HIS A 37 9.549 -0.077 -4.535 1.00 0.00 H new ATOM 0 HB2 HIS A 37 7.885 -0.941 -2.657 1.00 0.00 H new ATOM 0 HB3 HIS A 37 7.063 0.593 -2.855 1.00 0.00 H new ATOM 0 HD2 HIS A 37 5.690 -2.286 -3.373 1.00 0.00 H new ATOM 0 HE1 HIS A 37 5.563 -1.051 -7.437 1.00 0.00 H new ATOM 0 HE2 HIS A 37 4.588 -2.664 -5.705 1.00 0.00 H new ATOM 231 N LEU A 38 8.320 2.905 -3.622 1.00 0.00 N ATOM 232 CA LEU A 38 8.066 4.260 -4.124 1.00 0.00 C ATOM 233 C LEU A 38 9.270 4.795 -4.910 1.00 0.00 C ATOM 234 O LEU A 38 9.157 5.307 -6.020 1.00 0.00 O ATOM 235 CB LEU A 38 7.755 5.274 -2.963 1.00 0.00 C ATOM 236 CG LEU A 38 7.511 6.741 -3.408 1.00 0.00 C ATOM 237 CD1 LEU A 38 6.234 6.875 -4.240 1.00 0.00 C ATOM 238 CD2 LEU A 38 7.450 7.744 -2.247 1.00 0.00 C ATOM 0 H LEU A 38 8.228 2.822 -2.610 1.00 0.00 H new ATOM 0 HA LEU A 38 7.195 4.180 -4.775 1.00 0.00 H new ATOM 0 HB2 LEU A 38 6.874 4.924 -2.424 1.00 0.00 H new ATOM 0 HB3 LEU A 38 8.586 5.259 -2.258 1.00 0.00 H new ATOM 0 HG LEU A 38 8.382 6.989 -4.014 1.00 0.00 H new ATOM 0 HD11 LEU A 38 6.098 7.916 -4.532 1.00 0.00 H new ATOM 0 HD12 LEU A 38 6.315 6.255 -5.133 1.00 0.00 H new ATOM 0 HD13 LEU A 38 5.378 6.550 -3.648 1.00 0.00 H new ATOM 0 HD21 LEU A 38 7.277 8.746 -2.640 1.00 0.00 H new ATOM 0 HD22 LEU A 38 6.636 7.473 -1.574 1.00 0.00 H new ATOM 0 HD23 LEU A 38 8.393 7.727 -1.701 1.00 0.00 H new ATOM 250 N ILE A 39 10.480 4.691 -4.286 1.00 0.00 N ATOM 251 CA ILE A 39 11.754 5.055 -4.892 1.00 0.00 C ATOM 252 C ILE A 39 12.049 4.280 -6.156 1.00 0.00 C ATOM 253 O ILE A 39 12.402 4.861 -7.179 1.00 0.00 O ATOM 254 CB ILE A 39 12.850 4.981 -3.840 1.00 0.00 C ATOM 255 CG1 ILE A 39 12.648 6.109 -2.787 1.00 0.00 C ATOM 256 CG2 ILE A 39 14.259 5.035 -4.479 1.00 0.00 C ATOM 257 CD1 ILE A 39 13.063 7.512 -3.258 1.00 0.00 C ATOM 0 H ILE A 39 10.576 4.344 -3.332 1.00 0.00 H new ATOM 0 HA ILE A 39 11.701 6.087 -5.238 1.00 0.00 H new ATOM 0 HB ILE A 39 12.779 4.020 -3.331 1.00 0.00 H new ATOM 0 HG12 ILE A 39 11.597 6.134 -2.499 1.00 0.00 H new ATOM 0 HG13 ILE A 39 13.218 5.858 -1.892 1.00 0.00 H new ATOM 0 HG21 ILE A 39 15.016 4.980 -3.696 1.00 0.00 H new ATOM 0 HG22 ILE A 39 14.381 4.194 -5.162 1.00 0.00 H new ATOM 0 HG23 ILE A 39 14.373 5.969 -5.029 1.00 0.00 H new ATOM 0 HD11 ILE A 39 12.886 8.231 -2.458 1.00 0.00 H new ATOM 0 HD12 ILE A 39 14.122 7.510 -3.517 1.00 0.00 H new ATOM 0 HD13 ILE A 39 12.476 7.791 -4.133 1.00 0.00 H new ATOM 269 N LEU A 40 11.841 2.952 -6.179 1.00 0.00 N ATOM 270 CA LEU A 40 12.083 2.128 -7.348 1.00 0.00 C ATOM 271 C LEU A 40 11.063 2.364 -8.465 1.00 0.00 C ATOM 272 O LEU A 40 11.330 2.124 -9.642 1.00 0.00 O ATOM 273 CB LEU A 40 12.136 0.645 -6.912 1.00 0.00 C ATOM 274 CG LEU A 40 12.565 -0.365 -7.998 1.00 0.00 C ATOM 275 CD1 LEU A 40 13.893 0.011 -8.672 1.00 0.00 C ATOM 276 CD2 LEU A 40 12.664 -1.774 -7.397 1.00 0.00 C ATOM 0 H LEU A 40 11.497 2.428 -5.374 1.00 0.00 H new ATOM 0 HA LEU A 40 13.043 2.412 -7.779 1.00 0.00 H new ATOM 0 HB2 LEU A 40 12.824 0.559 -6.071 1.00 0.00 H new ATOM 0 HB3 LEU A 40 11.150 0.359 -6.547 1.00 0.00 H new ATOM 0 HG LEU A 40 11.797 -0.343 -8.771 1.00 0.00 H new ATOM 0 HD11 LEU A 40 14.143 -0.736 -9.426 1.00 0.00 H new ATOM 0 HD12 LEU A 40 13.797 0.988 -9.146 1.00 0.00 H new ATOM 0 HD13 LEU A 40 14.684 0.048 -7.923 1.00 0.00 H new ATOM 0 HD21 LEU A 40 12.967 -2.479 -8.171 1.00 0.00 H new ATOM 0 HD22 LEU A 40 13.402 -1.776 -6.595 1.00 0.00 H new ATOM 0 HD23 LEU A 40 11.693 -2.068 -6.998 1.00 0.00 H new ATOM 288 N TRP A 41 9.870 2.918 -8.158 1.00 0.00 N ATOM 289 CA TRP A 41 8.904 3.323 -9.162 1.00 0.00 C ATOM 290 C TRP A 41 9.378 4.520 -10.008 1.00 0.00 C ATOM 291 O TRP A 41 9.232 4.579 -11.227 1.00 0.00 O ATOM 292 CB TRP A 41 7.558 3.701 -8.470 1.00 0.00 C ATOM 293 CG TRP A 41 6.411 3.260 -9.264 1.00 0.00 C ATOM 294 CD1 TRP A 41 5.458 4.069 -9.849 1.00 0.00 C ATOM 295 CD2 TRP A 41 6.053 1.899 -9.582 1.00 0.00 C ATOM 296 NE1 TRP A 41 4.518 3.289 -10.486 1.00 0.00 N ATOM 297 CE2 TRP A 41 4.861 1.957 -10.357 1.00 0.00 C ATOM 298 CE3 TRP A 41 6.642 0.645 -9.335 1.00 0.00 C ATOM 299 CZ2 TRP A 41 4.238 0.808 -10.857 1.00 0.00 C ATOM 300 CZ3 TRP A 41 6.030 -0.500 -9.835 1.00 0.00 C ATOM 301 CH2 TRP A 41 4.834 -0.417 -10.582 1.00 0.00 C ATOM 0 H TRP A 41 9.564 3.091 -7.200 1.00 0.00 H new ATOM 0 HA TRP A 41 8.777 2.474 -9.834 1.00 0.00 H new ATOM 0 HB2 TRP A 41 7.515 3.246 -7.480 1.00 0.00 H new ATOM 0 HB3 TRP A 41 7.511 4.781 -8.327 1.00 0.00 H new ATOM 0 HD1 TRP A 41 5.450 5.148 -9.813 1.00 0.00 H new ATOM 0 HE1 TRP A 41 3.696 3.641 -10.977 1.00 0.00 H new ATOM 0 HE3 TRP A 41 7.557 0.572 -8.765 1.00 0.00 H new ATOM 0 HZ2 TRP A 41 3.328 0.871 -11.435 1.00 0.00 H new ATOM 0 HZ3 TRP A 41 6.476 -1.466 -9.649 1.00 0.00 H new ATOM 0 HH2 TRP A 41 4.374 -1.323 -10.947 1.00 0.00 H new ATOM 312 N ILE A 42 9.984 5.513 -9.327 1.00 0.00 N ATOM 313 CA ILE A 42 10.506 6.737 -9.952 1.00 0.00 C ATOM 314 C ILE A 42 11.742 6.399 -10.778 1.00 0.00 C ATOM 315 O ILE A 42 11.929 6.810 -11.931 1.00 0.00 O ATOM 316 CB ILE A 42 10.809 7.816 -8.929 1.00 0.00 C ATOM 317 CG1 ILE A 42 9.541 8.194 -8.142 1.00 0.00 C ATOM 318 CG2 ILE A 42 11.430 9.071 -9.588 1.00 0.00 C ATOM 319 CD1 ILE A 42 8.301 8.523 -8.992 1.00 0.00 C ATOM 0 H ILE A 42 10.124 5.484 -8.317 1.00 0.00 H new ATOM 0 HA ILE A 42 9.735 7.141 -10.608 1.00 0.00 H new ATOM 0 HB ILE A 42 11.543 7.408 -8.234 1.00 0.00 H new ATOM 0 HG12 ILE A 42 9.292 7.370 -7.473 1.00 0.00 H new ATOM 0 HG13 ILE A 42 9.768 9.056 -7.515 1.00 0.00 H new ATOM 0 HG21 ILE A 42 11.633 9.821 -8.823 1.00 0.00 H new ATOM 0 HG22 ILE A 42 12.361 8.798 -10.085 1.00 0.00 H new ATOM 0 HG23 ILE A 42 10.734 9.479 -10.321 1.00 0.00 H new ATOM 0 HD11 ILE A 42 7.467 8.775 -8.337 1.00 0.00 H new ATOM 0 HD12 ILE A 42 8.520 9.370 -9.643 1.00 0.00 H new ATOM 0 HD13 ILE A 42 8.036 7.658 -9.600 1.00 0.00 H new ATOM 331 N LEU A 43 12.604 5.537 -10.213 1.00 0.00 N ATOM 332 CA LEU A 43 13.804 4.999 -10.886 1.00 0.00 C ATOM 333 C LEU A 43 13.504 4.192 -12.145 1.00 0.00 C ATOM 334 O LEU A 43 14.315 4.155 -13.059 1.00 0.00 O ATOM 335 CB LEU A 43 14.705 4.170 -9.935 1.00 0.00 C ATOM 336 CG LEU A 43 15.354 4.997 -8.799 1.00 0.00 C ATOM 337 CD1 LEU A 43 16.074 4.071 -7.808 1.00 0.00 C ATOM 338 CD2 LEU A 43 16.341 6.045 -9.338 1.00 0.00 C ATOM 0 H LEU A 43 12.487 5.188 -9.262 1.00 0.00 H new ATOM 0 HA LEU A 43 14.349 5.890 -11.196 1.00 0.00 H new ATOM 0 HB2 LEU A 43 14.110 3.370 -9.494 1.00 0.00 H new ATOM 0 HB3 LEU A 43 15.493 3.695 -10.520 1.00 0.00 H new ATOM 0 HG LEU A 43 14.550 5.527 -8.288 1.00 0.00 H new ATOM 0 HD11 LEU A 43 16.525 4.667 -7.015 1.00 0.00 H new ATOM 0 HD12 LEU A 43 15.357 3.374 -7.375 1.00 0.00 H new ATOM 0 HD13 LEU A 43 16.852 3.514 -8.330 1.00 0.00 H new ATOM 0 HD21 LEU A 43 16.772 6.601 -8.505 1.00 0.00 H new ATOM 0 HD22 LEU A 43 17.136 5.545 -9.891 1.00 0.00 H new ATOM 0 HD23 LEU A 43 15.816 6.733 -10.001 1.00 0.00 H new ATOM 350 N ASP A 44 12.346 3.513 -12.253 1.00 0.00 N ATOM 351 CA ASP A 44 11.914 2.855 -13.479 1.00 0.00 C ATOM 352 C ASP A 44 11.722 3.840 -14.647 1.00 0.00 C ATOM 353 O ASP A 44 12.251 3.651 -15.742 1.00 0.00 O ATOM 354 CB ASP A 44 10.586 2.122 -13.122 1.00 0.00 C ATOM 355 CG ASP A 44 10.101 1.116 -14.145 1.00 0.00 C ATOM 356 OD1 ASP A 44 9.629 1.539 -15.229 1.00 0.00 O ATOM 357 OD2 ASP A 44 10.085 -0.107 -13.852 1.00 0.00 O ATOM 0 H ASP A 44 11.687 3.411 -11.481 1.00 0.00 H new ATOM 0 HA ASP A 44 12.677 2.159 -13.829 1.00 0.00 H new ATOM 0 HB2 ASP A 44 10.719 1.610 -12.169 1.00 0.00 H new ATOM 0 HB3 ASP A 44 9.807 2.870 -12.976 1.00 0.00 H new ATOM 362 N ARG A 45 11.011 4.965 -14.409 1.00 0.00 N ATOM 363 CA ARG A 45 10.806 6.015 -15.397 1.00 0.00 C ATOM 364 C ARG A 45 12.077 6.816 -15.691 1.00 0.00 C ATOM 365 O ARG A 45 12.443 7.056 -16.841 1.00 0.00 O ATOM 366 CB ARG A 45 9.689 6.962 -14.921 1.00 0.00 C ATOM 367 CG ARG A 45 8.346 6.223 -14.927 1.00 0.00 C ATOM 368 CD ARG A 45 7.214 6.952 -14.225 1.00 0.00 C ATOM 369 NE ARG A 45 6.056 6.029 -14.367 1.00 0.00 N ATOM 370 CZ ARG A 45 4.778 6.374 -14.256 1.00 0.00 C ATOM 371 NH1 ARG A 45 4.375 7.603 -13.986 1.00 0.00 N ATOM 372 NH2 ARG A 45 3.847 5.454 -14.474 1.00 0.00 N ATOM 0 H ARG A 45 10.564 5.159 -13.513 1.00 0.00 H new ATOM 0 HA ARG A 45 10.519 5.527 -16.328 1.00 0.00 H new ATOM 0 HB2 ARG A 45 9.910 7.325 -13.917 1.00 0.00 H new ATOM 0 HB3 ARG A 45 9.637 7.835 -15.572 1.00 0.00 H new ATOM 0 HG2 ARG A 45 8.054 6.038 -15.961 1.00 0.00 H new ATOM 0 HG3 ARG A 45 8.481 5.250 -14.455 1.00 0.00 H new ATOM 0 HD2 ARG A 45 7.449 7.141 -13.178 1.00 0.00 H new ATOM 0 HD3 ARG A 45 7.014 7.919 -14.686 1.00 0.00 H new ATOM 0 HE ARG A 45 6.260 5.050 -14.566 1.00 0.00 H new ATOM 0 HH11 ARG A 45 5.060 8.346 -13.851 1.00 0.00 H new ATOM 0 HH12 ARG A 45 3.379 7.808 -13.913 1.00 0.00 H new ATOM 0 HH21 ARG A 45 4.118 4.502 -14.722 1.00 0.00 H new ATOM 0 HH22 ARG A 45 2.860 5.698 -14.394 1.00 0.00 H new ATOM 386 N LEU A 46 12.785 7.239 -14.631 1.00 0.00 N ATOM 387 CA LEU A 46 13.811 8.264 -14.698 1.00 0.00 C ATOM 388 C LEU A 46 15.204 7.721 -14.992 1.00 0.00 C ATOM 389 O LEU A 46 16.042 8.410 -15.580 1.00 0.00 O ATOM 390 CB LEU A 46 13.806 8.971 -13.328 1.00 0.00 C ATOM 391 CG LEU A 46 14.764 10.158 -13.147 1.00 0.00 C ATOM 392 CD1 LEU A 46 14.339 11.356 -14.009 1.00 0.00 C ATOM 393 CD2 LEU A 46 14.821 10.521 -11.658 1.00 0.00 C ATOM 0 H LEU A 46 12.649 6.865 -13.692 1.00 0.00 H new ATOM 0 HA LEU A 46 13.583 8.937 -15.525 1.00 0.00 H new ATOM 0 HB2 LEU A 46 12.793 9.322 -13.133 1.00 0.00 H new ATOM 0 HB3 LEU A 46 14.039 8.229 -12.564 1.00 0.00 H new ATOM 0 HG LEU A 46 15.761 9.876 -13.484 1.00 0.00 H new ATOM 0 HD11 LEU A 46 15.037 12.179 -13.858 1.00 0.00 H new ATOM 0 HD12 LEU A 46 14.341 11.067 -15.060 1.00 0.00 H new ATOM 0 HD13 LEU A 46 13.337 11.673 -13.722 1.00 0.00 H new ATOM 0 HD21 LEU A 46 15.498 11.363 -11.514 1.00 0.00 H new ATOM 0 HD22 LEU A 46 13.824 10.794 -11.312 1.00 0.00 H new ATOM 0 HD23 LEU A 46 15.181 9.664 -11.088 1.00 0.00 H new ATOM 405 N PHE A 47 15.477 6.454 -14.618 1.00 0.00 N ATOM 406 CA PHE A 47 16.715 5.771 -14.951 1.00 0.00 C ATOM 407 C PHE A 47 16.368 4.673 -15.970 1.00 0.00 C ATOM 408 O PHE A 47 16.592 3.480 -15.758 1.00 0.00 O ATOM 409 CB PHE A 47 17.444 5.113 -13.727 1.00 0.00 C ATOM 410 CG PHE A 47 18.249 6.045 -12.846 1.00 0.00 C ATOM 411 CD1 PHE A 47 17.810 7.325 -12.460 1.00 0.00 C ATOM 412 CD2 PHE A 47 19.483 5.587 -12.341 1.00 0.00 C ATOM 413 CE1 PHE A 47 18.577 8.125 -11.605 1.00 0.00 C ATOM 414 CE2 PHE A 47 20.252 6.384 -11.486 1.00 0.00 C ATOM 415 CZ PHE A 47 19.794 7.648 -11.107 1.00 0.00 C ATOM 0 H PHE A 47 14.831 5.884 -14.073 1.00 0.00 H new ATOM 0 HA PHE A 47 17.406 6.518 -15.341 1.00 0.00 H new ATOM 0 HB2 PHE A 47 16.695 4.619 -13.108 1.00 0.00 H new ATOM 0 HB3 PHE A 47 18.110 4.336 -14.103 1.00 0.00 H new ATOM 0 HD1 PHE A 47 16.866 7.696 -12.830 1.00 0.00 H new ATOM 0 HD2 PHE A 47 19.840 4.606 -12.618 1.00 0.00 H new ATOM 0 HE1 PHE A 47 18.229 9.110 -11.330 1.00 0.00 H new ATOM 0 HE2 PHE A 47 21.201 6.022 -11.119 1.00 0.00 H new ATOM 0 HZ PHE A 47 20.378 8.255 -10.431 1.00 0.00 H new ATOM 425 N PHE A 48 15.811 5.074 -17.133 1.00 0.00 N ATOM 426 CA PHE A 48 15.287 4.247 -18.216 1.00 0.00 C ATOM 427 C PHE A 48 16.296 3.257 -18.783 1.00 0.00 C ATOM 428 O PHE A 48 15.919 2.149 -19.164 1.00 0.00 O ATOM 429 CB PHE A 48 14.758 5.251 -19.297 1.00 0.00 C ATOM 430 CG PHE A 48 14.354 4.674 -20.634 1.00 0.00 C ATOM 431 CD1 PHE A 48 15.294 4.581 -21.675 1.00 0.00 C ATOM 432 CD2 PHE A 48 13.028 4.291 -20.889 1.00 0.00 C ATOM 433 CE1 PHE A 48 14.925 4.091 -22.934 1.00 0.00 C ATOM 434 CE2 PHE A 48 12.653 3.799 -22.147 1.00 0.00 C ATOM 435 CZ PHE A 48 13.605 3.687 -23.167 1.00 0.00 C ATOM 0 H PHE A 48 15.713 6.067 -17.345 1.00 0.00 H new ATOM 0 HA PHE A 48 14.493 3.600 -17.844 1.00 0.00 H new ATOM 0 HB2 PHE A 48 13.897 5.774 -18.880 1.00 0.00 H new ATOM 0 HB3 PHE A 48 15.532 5.999 -19.471 1.00 0.00 H new ATOM 0 HD1 PHE A 48 16.314 4.891 -21.502 1.00 0.00 H new ATOM 0 HD2 PHE A 48 12.288 4.376 -20.107 1.00 0.00 H new ATOM 0 HE1 PHE A 48 15.658 4.025 -23.724 1.00 0.00 H new ATOM 0 HE2 PHE A 48 11.629 3.506 -22.329 1.00 0.00 H new ATOM 0 HZ PHE A 48 13.322 3.290 -24.131 1.00 0.00 H new ATOM 445 N LYS A 49 17.600 3.615 -18.834 1.00 0.00 N ATOM 446 CA LYS A 49 18.663 2.717 -19.265 1.00 0.00 C ATOM 447 C LYS A 49 18.801 1.501 -18.367 1.00 0.00 C ATOM 448 O LYS A 49 18.885 0.374 -18.842 1.00 0.00 O ATOM 449 CB LYS A 49 20.023 3.456 -19.351 1.00 0.00 C ATOM 450 CG LYS A 49 20.049 4.533 -20.448 1.00 0.00 C ATOM 451 CD LYS A 49 21.404 5.249 -20.575 1.00 0.00 C ATOM 452 CE LYS A 49 21.449 6.221 -21.761 1.00 0.00 C ATOM 453 NZ LYS A 49 22.735 6.942 -21.825 1.00 0.00 N ATOM 0 H LYS A 49 17.932 4.543 -18.573 1.00 0.00 H new ATOM 0 HA LYS A 49 18.378 2.368 -20.258 1.00 0.00 H new ATOM 0 HB2 LYS A 49 20.241 3.919 -18.389 1.00 0.00 H new ATOM 0 HB3 LYS A 49 20.814 2.731 -19.542 1.00 0.00 H new ATOM 0 HG2 LYS A 49 19.800 4.072 -21.404 1.00 0.00 H new ATOM 0 HG3 LYS A 49 19.275 5.272 -20.239 1.00 0.00 H new ATOM 0 HD2 LYS A 49 21.610 5.795 -19.654 1.00 0.00 H new ATOM 0 HD3 LYS A 49 22.194 4.506 -20.688 1.00 0.00 H new ATOM 0 HE2 LYS A 49 21.293 5.671 -22.689 1.00 0.00 H new ATOM 0 HE3 LYS A 49 20.633 6.939 -21.675 1.00 0.00 H new ATOM 0 HZ1 LYS A 49 22.730 7.590 -22.639 1.00 0.00 H new ATOM 0 HZ2 LYS A 49 22.872 7.487 -20.950 1.00 0.00 H new ATOM 0 HZ3 LYS A 49 23.511 6.258 -21.932 1.00 0.00 H new ATOM 467 N SER A 50 18.763 1.659 -17.030 1.00 0.00 N ATOM 468 CA SER A 50 18.941 0.538 -16.111 1.00 0.00 C ATOM 469 C SER A 50 17.856 -0.518 -16.197 1.00 0.00 C ATOM 470 O SER A 50 18.110 -1.713 -16.063 1.00 0.00 O ATOM 471 CB SER A 50 19.161 0.978 -14.642 1.00 0.00 C ATOM 472 OG SER A 50 20.397 1.684 -14.506 1.00 0.00 O ATOM 0 H SER A 50 18.610 2.556 -16.570 1.00 0.00 H new ATOM 0 HA SER A 50 19.861 0.068 -16.458 1.00 0.00 H new ATOM 0 HB2 SER A 50 18.336 1.614 -14.320 1.00 0.00 H new ATOM 0 HB3 SER A 50 19.162 0.103 -13.991 1.00 0.00 H new ATOM 0 HG SER A 50 20.518 1.955 -13.572 1.00 0.00 H new ATOM 478 N ILE A 51 16.613 -0.113 -16.503 1.00 0.00 N ATOM 479 CA ILE A 51 15.494 -1.035 -16.608 1.00 0.00 C ATOM 480 C ILE A 51 15.280 -1.499 -18.063 1.00 0.00 C ATOM 481 O ILE A 51 14.540 -2.434 -18.369 1.00 0.00 O ATOM 482 CB ILE A 51 14.281 -0.390 -15.946 1.00 0.00 C ATOM 483 CG1 ILE A 51 13.100 -1.353 -15.728 1.00 0.00 C ATOM 484 CG2 ILE A 51 13.860 0.908 -16.662 1.00 0.00 C ATOM 485 CD1 ILE A 51 13.471 -2.633 -14.967 1.00 0.00 C ATOM 0 H ILE A 51 16.366 0.860 -16.682 1.00 0.00 H new ATOM 0 HA ILE A 51 15.696 -1.962 -16.072 1.00 0.00 H new ATOM 0 HB ILE A 51 14.606 -0.117 -14.942 1.00 0.00 H new ATOM 0 HG12 ILE A 51 12.315 -0.831 -15.180 1.00 0.00 H new ATOM 0 HG13 ILE A 51 12.684 -1.627 -16.698 1.00 0.00 H new ATOM 0 HG21 ILE A 51 12.993 1.336 -16.159 1.00 0.00 H new ATOM 0 HG22 ILE A 51 14.683 1.622 -16.635 1.00 0.00 H new ATOM 0 HG23 ILE A 51 13.606 0.686 -17.698 1.00 0.00 H new ATOM 0 HD11 ILE A 51 12.586 -3.259 -14.854 1.00 0.00 H new ATOM 0 HD12 ILE A 51 14.233 -3.179 -15.523 1.00 0.00 H new ATOM 0 HD13 ILE A 51 13.859 -2.372 -13.982 1.00 0.00 H new ATOM 497 N TYR A 52 16.041 -0.924 -18.981 1.00 0.00 N ATOM 498 CA TYR A 52 16.226 -1.465 -20.319 1.00 0.00 C ATOM 499 C TYR A 52 17.118 -2.698 -20.282 1.00 0.00 C ATOM 500 O TYR A 52 16.805 -3.760 -20.821 1.00 0.00 O ATOM 501 CB TYR A 52 16.889 -0.406 -21.247 1.00 0.00 C ATOM 502 CG TYR A 52 16.464 -0.467 -22.698 1.00 0.00 C ATOM 503 CD1 TYR A 52 16.381 -1.656 -23.448 1.00 0.00 C ATOM 504 CD2 TYR A 52 16.180 0.748 -23.335 1.00 0.00 C ATOM 505 CE1 TYR A 52 16.005 -1.620 -24.800 1.00 0.00 C ATOM 506 CE2 TYR A 52 15.798 0.789 -24.678 1.00 0.00 C ATOM 507 CZ TYR A 52 15.711 -0.398 -25.414 1.00 0.00 C ATOM 508 OH TYR A 52 15.349 -0.363 -26.778 1.00 0.00 O ATOM 0 H TYR A 52 16.554 -0.058 -18.816 1.00 0.00 H new ATOM 0 HA TYR A 52 15.243 -1.734 -20.705 1.00 0.00 H new ATOM 0 HB2 TYR A 52 16.661 0.587 -20.859 1.00 0.00 H new ATOM 0 HB3 TYR A 52 17.971 -0.528 -21.196 1.00 0.00 H new ATOM 0 HD1 TYR A 52 16.608 -2.602 -22.980 1.00 0.00 H new ATOM 0 HD2 TYR A 52 16.258 1.670 -22.778 1.00 0.00 H new ATOM 0 HE1 TYR A 52 15.943 -2.537 -25.367 1.00 0.00 H new ATOM 0 HE2 TYR A 52 15.570 1.735 -25.147 1.00 0.00 H new ATOM 0 HH TYR A 52 15.177 0.563 -27.047 1.00 0.00 H new ATOM 518 N ARG A 53 18.244 -2.575 -19.550 1.00 0.00 N ATOM 519 CA ARG A 53 19.257 -3.595 -19.380 1.00 0.00 C ATOM 520 C ARG A 53 18.706 -4.821 -18.676 1.00 0.00 C ATOM 521 O ARG A 53 18.914 -5.955 -19.113 1.00 0.00 O ATOM 522 CB ARG A 53 20.460 -2.979 -18.615 1.00 0.00 C ATOM 523 CG ARG A 53 21.157 -1.828 -19.382 1.00 0.00 C ATOM 524 CD ARG A 53 22.118 -1.007 -18.514 1.00 0.00 C ATOM 525 NE ARG A 53 22.557 0.207 -19.280 1.00 0.00 N ATOM 526 CZ ARG A 53 23.415 1.099 -18.767 1.00 0.00 C ATOM 527 NH1 ARG A 53 23.803 1.061 -17.497 1.00 0.00 N ATOM 528 NH2 ARG A 53 23.914 2.064 -19.533 1.00 0.00 N ATOM 0 H ARG A 53 18.466 -1.717 -19.045 1.00 0.00 H new ATOM 0 HA ARG A 53 19.593 -3.937 -20.359 1.00 0.00 H new ATOM 0 HB2 ARG A 53 20.114 -2.605 -17.651 1.00 0.00 H new ATOM 0 HB3 ARG A 53 21.190 -3.762 -18.410 1.00 0.00 H new ATOM 0 HG2 ARG A 53 21.708 -2.245 -20.225 1.00 0.00 H new ATOM 0 HG3 ARG A 53 20.397 -1.165 -19.795 1.00 0.00 H new ATOM 0 HD2 ARG A 53 21.627 -0.710 -17.587 1.00 0.00 H new ATOM 0 HD3 ARG A 53 22.983 -1.610 -18.237 1.00 0.00 H new ATOM 0 HE ARG A 53 22.191 0.357 -20.220 1.00 0.00 H new ATOM 0 HH11 ARG A 53 23.446 0.335 -16.876 1.00 0.00 H new ATOM 0 HH12 ARG A 53 24.458 1.758 -17.143 1.00 0.00 H new ATOM 0 HH21 ARG A 53 23.644 2.127 -20.515 1.00 0.00 H new ATOM 0 HH22 ARG A 53 24.567 2.741 -19.139 1.00 0.00 H new ATOM 542 N PHE A 54 17.902 -4.588 -17.621 1.00 0.00 N ATOM 543 CA PHE A 54 17.158 -5.624 -16.935 1.00 0.00 C ATOM 544 C PHE A 54 16.132 -6.351 -17.822 1.00 0.00 C ATOM 545 O PHE A 54 16.038 -7.577 -17.814 1.00 0.00 O ATOM 546 CB PHE A 54 16.410 -5.042 -15.701 1.00 0.00 C ATOM 547 CG PHE A 54 17.140 -5.337 -14.420 1.00 0.00 C ATOM 548 CD1 PHE A 54 18.284 -4.608 -14.052 1.00 0.00 C ATOM 549 CD2 PHE A 54 16.661 -6.333 -13.552 1.00 0.00 C ATOM 550 CE1 PHE A 54 18.917 -4.848 -12.825 1.00 0.00 C ATOM 551 CE2 PHE A 54 17.299 -6.582 -12.331 1.00 0.00 C ATOM 552 CZ PHE A 54 18.418 -5.828 -11.961 1.00 0.00 C ATOM 0 H PHE A 54 17.759 -3.658 -17.228 1.00 0.00 H new ATOM 0 HA PHE A 54 17.908 -6.354 -16.631 1.00 0.00 H new ATOM 0 HB2 PHE A 54 16.300 -3.964 -15.817 1.00 0.00 H new ATOM 0 HB3 PHE A 54 15.405 -5.462 -15.653 1.00 0.00 H new ATOM 0 HD1 PHE A 54 18.678 -3.857 -14.720 1.00 0.00 H new ATOM 0 HD2 PHE A 54 15.792 -6.912 -13.829 1.00 0.00 H new ATOM 0 HE1 PHE A 54 19.790 -4.276 -12.547 1.00 0.00 H new ATOM 0 HE2 PHE A 54 16.928 -7.356 -11.675 1.00 0.00 H new ATOM 0 HZ PHE A 54 18.896 -6.003 -11.009 1.00 0.00 H new ATOM 562 N PHE A 55 15.333 -5.625 -18.636 1.00 0.00 N ATOM 563 CA PHE A 55 14.332 -6.216 -19.514 1.00 0.00 C ATOM 564 C PHE A 55 14.947 -6.990 -20.695 1.00 0.00 C ATOM 565 O PHE A 55 14.511 -8.096 -21.009 1.00 0.00 O ATOM 566 CB PHE A 55 13.358 -5.096 -19.971 1.00 0.00 C ATOM 567 CG PHE A 55 12.256 -5.558 -20.892 1.00 0.00 C ATOM 568 CD1 PHE A 55 11.520 -6.733 -20.650 1.00 0.00 C ATOM 569 CD2 PHE A 55 11.950 -4.791 -22.028 1.00 0.00 C ATOM 570 CE1 PHE A 55 10.521 -7.143 -21.545 1.00 0.00 C ATOM 571 CE2 PHE A 55 10.949 -5.194 -22.918 1.00 0.00 C ATOM 572 CZ PHE A 55 10.235 -6.373 -22.677 1.00 0.00 C ATOM 0 H PHE A 55 15.375 -4.607 -18.693 1.00 0.00 H new ATOM 0 HA PHE A 55 13.776 -6.972 -18.959 1.00 0.00 H new ATOM 0 HB2 PHE A 55 12.909 -4.641 -19.088 1.00 0.00 H new ATOM 0 HB3 PHE A 55 13.931 -4.317 -20.474 1.00 0.00 H new ATOM 0 HD1 PHE A 55 11.726 -7.323 -19.769 1.00 0.00 H new ATOM 0 HD2 PHE A 55 12.495 -3.878 -22.217 1.00 0.00 H new ATOM 0 HE1 PHE A 55 9.972 -8.054 -21.360 1.00 0.00 H new ATOM 0 HE2 PHE A 55 10.728 -4.596 -23.790 1.00 0.00 H new ATOM 0 HZ PHE A 55 9.464 -6.688 -23.364 1.00 0.00 H new ATOM 582 N GLU A 56 16.017 -6.473 -21.352 1.00 0.00 N ATOM 583 CA GLU A 56 16.711 -7.168 -22.443 1.00 0.00 C ATOM 584 C GLU A 56 17.306 -8.483 -21.991 1.00 0.00 C ATOM 585 O GLU A 56 17.217 -9.502 -22.679 1.00 0.00 O ATOM 586 CB GLU A 56 17.820 -6.288 -23.082 1.00 0.00 C ATOM 587 CG GLU A 56 18.268 -6.787 -24.483 1.00 0.00 C ATOM 588 CD GLU A 56 19.456 -6.038 -25.066 1.00 0.00 C ATOM 589 OE1 GLU A 56 19.907 -5.019 -24.490 1.00 0.00 O ATOM 590 OE2 GLU A 56 19.989 -6.499 -26.114 1.00 0.00 O ATOM 0 H GLU A 56 16.416 -5.560 -21.132 1.00 0.00 H new ATOM 0 HA GLU A 56 15.952 -7.372 -23.198 1.00 0.00 H new ATOM 0 HB2 GLU A 56 17.457 -5.264 -23.168 1.00 0.00 H new ATOM 0 HB3 GLU A 56 18.684 -6.266 -22.418 1.00 0.00 H new ATOM 0 HG2 GLU A 56 18.519 -7.846 -24.415 1.00 0.00 H new ATOM 0 HG3 GLU A 56 17.427 -6.702 -25.171 1.00 0.00 H new ATOM 597 N HIS A 57 17.863 -8.481 -20.762 1.00 0.00 N ATOM 598 CA HIS A 57 18.333 -9.670 -20.087 1.00 0.00 C ATOM 599 C HIS A 57 17.232 -10.689 -19.823 1.00 0.00 C ATOM 600 O HIS A 57 17.412 -11.893 -19.998 1.00 0.00 O ATOM 601 CB HIS A 57 19.038 -9.331 -18.756 1.00 0.00 C ATOM 602 CG HIS A 57 19.925 -10.444 -18.295 1.00 0.00 C ATOM 603 ND1 HIS A 57 21.226 -10.493 -18.761 1.00 0.00 N ATOM 604 CD2 HIS A 57 19.658 -11.532 -17.524 1.00 0.00 C ATOM 605 CE1 HIS A 57 21.735 -11.596 -18.246 1.00 0.00 C ATOM 606 NE2 HIS A 57 20.826 -12.264 -17.494 1.00 0.00 N ATOM 0 H HIS A 57 17.993 -7.629 -20.216 1.00 0.00 H new ATOM 0 HA HIS A 57 19.048 -10.121 -20.775 1.00 0.00 H new ATOM 0 HB2 HIS A 57 19.629 -8.423 -18.879 1.00 0.00 H new ATOM 0 HB3 HIS A 57 18.289 -9.123 -17.991 1.00 0.00 H new ATOM 0 HD2 HIS A 57 18.725 -11.773 -17.036 1.00 0.00 H new ATOM 0 HE1 HIS A 57 22.751 -11.926 -18.404 1.00 0.00 H new ATOM 0 HE2 HIS A 57 20.978 -13.143 -16.999 1.00 0.00 H new ATOM 614 N GLY A 58 16.027 -10.218 -19.443 1.00 0.00 N ATOM 615 CA GLY A 58 14.878 -11.075 -19.183 1.00 0.00 C ATOM 616 C GLY A 58 14.297 -11.707 -20.427 1.00 0.00 C ATOM 617 O GLY A 58 13.830 -12.848 -20.393 1.00 0.00 O ATOM 0 H GLY A 58 15.834 -9.225 -19.310 1.00 0.00 H new ATOM 0 HA2 GLY A 58 15.173 -11.863 -18.490 1.00 0.00 H new ATOM 0 HA3 GLY A 58 14.103 -10.489 -18.688 1.00 0.00 H new ATOM 621 N LEU A 59 14.318 -10.977 -21.557 1.00 0.00 N ATOM 622 CA LEU A 59 13.968 -11.496 -22.873 1.00 0.00 C ATOM 623 C LEU A 59 14.962 -12.494 -23.423 1.00 0.00 C ATOM 624 O LEU A 59 14.584 -13.559 -23.908 1.00 0.00 O ATOM 625 CB LEU A 59 13.840 -10.352 -23.903 1.00 0.00 C ATOM 626 CG LEU A 59 12.630 -9.427 -23.687 1.00 0.00 C ATOM 627 CD1 LEU A 59 12.811 -8.156 -24.524 1.00 0.00 C ATOM 628 CD2 LEU A 59 11.308 -10.112 -24.066 1.00 0.00 C ATOM 0 H LEU A 59 14.585 -9.993 -21.571 1.00 0.00 H new ATOM 0 HA LEU A 59 13.016 -12.006 -22.724 1.00 0.00 H new ATOM 0 HB2 LEU A 59 14.749 -9.752 -23.874 1.00 0.00 H new ATOM 0 HB3 LEU A 59 13.776 -10.785 -24.901 1.00 0.00 H new ATOM 0 HG LEU A 59 12.580 -9.180 -22.627 1.00 0.00 H new ATOM 0 HD11 LEU A 59 11.956 -7.497 -24.374 1.00 0.00 H new ATOM 0 HD12 LEU A 59 13.722 -7.644 -24.215 1.00 0.00 H new ATOM 0 HD13 LEU A 59 12.884 -8.422 -25.579 1.00 0.00 H new ATOM 0 HD21 LEU A 59 10.480 -9.423 -23.898 1.00 0.00 H new ATOM 0 HD22 LEU A 59 11.335 -10.398 -25.118 1.00 0.00 H new ATOM 0 HD23 LEU A 59 11.170 -11.002 -23.452 1.00 0.00 H new ATOM 640 N LYS A 60 16.273 -12.200 -23.361 1.00 0.00 N ATOM 641 CA LYS A 60 17.267 -13.073 -23.955 1.00 0.00 C ATOM 642 C LYS A 60 17.532 -14.317 -23.128 1.00 0.00 C ATOM 643 O LYS A 60 17.886 -15.368 -23.665 1.00 0.00 O ATOM 644 CB LYS A 60 18.603 -12.314 -24.207 1.00 0.00 C ATOM 645 CG LYS A 60 19.612 -13.094 -25.075 1.00 0.00 C ATOM 646 CD LYS A 60 20.863 -12.292 -25.471 1.00 0.00 C ATOM 647 CE LYS A 60 20.709 -11.432 -26.725 1.00 0.00 C ATOM 648 NZ LYS A 60 21.996 -10.781 -27.034 1.00 0.00 N ATOM 0 H LYS A 60 16.653 -11.369 -22.907 1.00 0.00 H new ATOM 0 HA LYS A 60 16.849 -13.397 -24.908 1.00 0.00 H new ATOM 0 HB2 LYS A 60 18.383 -11.362 -24.690 1.00 0.00 H new ATOM 0 HB3 LYS A 60 19.066 -12.085 -23.247 1.00 0.00 H new ATOM 0 HG2 LYS A 60 19.924 -13.987 -24.534 1.00 0.00 H new ATOM 0 HG3 LYS A 60 19.109 -13.430 -25.982 1.00 0.00 H new ATOM 0 HD2 LYS A 60 21.141 -11.646 -24.638 1.00 0.00 H new ATOM 0 HD3 LYS A 60 21.688 -12.987 -25.625 1.00 0.00 H new ATOM 0 HE2 LYS A 60 20.390 -12.049 -27.565 1.00 0.00 H new ATOM 0 HE3 LYS A 60 19.936 -10.679 -26.570 1.00 0.00 H new ATOM 0 HZ1 LYS A 60 21.893 -10.195 -27.887 1.00 0.00 H new ATOM 0 HZ2 LYS A 60 22.282 -10.181 -26.234 1.00 0.00 H new ATOM 0 HZ3 LYS A 60 22.722 -11.507 -27.199 1.00 0.00 H new ATOM 662 N ARG A 61 17.367 -14.241 -21.790 1.00 0.00 N ATOM 663 CA ARG A 61 17.783 -15.305 -20.896 1.00 0.00 C ATOM 664 C ARG A 61 16.657 -15.969 -20.108 1.00 0.00 C ATOM 665 O ARG A 61 16.909 -16.659 -19.114 1.00 0.00 O ATOM 666 CB ARG A 61 18.944 -14.818 -19.965 1.00 0.00 C ATOM 667 CG ARG A 61 20.110 -14.040 -20.652 1.00 0.00 C ATOM 668 CD ARG A 61 20.946 -14.831 -21.672 1.00 0.00 C ATOM 669 NE ARG A 61 21.965 -13.922 -22.306 1.00 0.00 N ATOM 670 CZ ARG A 61 22.811 -14.342 -23.262 1.00 0.00 C ATOM 671 NH1 ARG A 61 22.837 -15.607 -23.667 1.00 0.00 N ATOM 672 NH2 ARG A 61 23.662 -13.503 -23.844 1.00 0.00 N ATOM 0 H ARG A 61 16.944 -13.442 -21.318 1.00 0.00 H new ATOM 0 HA ARG A 61 18.153 -16.101 -21.542 1.00 0.00 H new ATOM 0 HB2 ARG A 61 18.516 -14.179 -19.193 1.00 0.00 H new ATOM 0 HB3 ARG A 61 19.365 -15.688 -19.461 1.00 0.00 H new ATOM 0 HG2 ARG A 61 19.691 -13.169 -21.155 1.00 0.00 H new ATOM 0 HG3 ARG A 61 20.779 -13.669 -19.875 1.00 0.00 H new ATOM 0 HD2 ARG A 61 21.445 -15.665 -21.179 1.00 0.00 H new ATOM 0 HD3 ARG A 61 20.297 -15.256 -22.438 1.00 0.00 H new ATOM 0 HE ARG A 61 22.015 -12.951 -21.998 1.00 0.00 H new ATOM 0 HH11 ARG A 61 22.203 -16.289 -23.250 1.00 0.00 H new ATOM 0 HH12 ARG A 61 23.490 -15.896 -24.395 1.00 0.00 H new ATOM 0 HH21 ARG A 61 23.681 -12.522 -23.567 1.00 0.00 H new ATOM 0 HH22 ARG A 61 24.296 -13.841 -24.568 1.00 0.00 H new ATOM 686 N GLY A 62 15.390 -15.801 -20.548 1.00 0.00 N ATOM 687 CA GLY A 62 14.221 -16.466 -19.976 1.00 0.00 C ATOM 688 C GLY A 62 13.347 -17.127 -21.056 1.00 0.00 C ATOM 689 O GLY A 62 12.844 -16.383 -21.939 1.00 0.00 O ATOM 0 H GLY A 62 15.158 -15.185 -21.327 1.00 0.00 H new ATOM 0 HA2 GLY A 62 14.547 -17.222 -19.261 1.00 0.00 H new ATOM 0 HA3 GLY A 62 13.626 -15.740 -19.422 1.00 0.00 H new TER 693 GLY A 62 ATOM 694 N SER B 22 -3.735 -3.102 19.247 1.00 0.00 N ATOM 695 CA SER B 22 -4.191 -2.179 18.185 1.00 0.00 C ATOM 696 C SER B 22 -4.814 -2.905 17.004 1.00 0.00 C ATOM 697 O SER B 22 -5.375 -3.991 17.158 1.00 0.00 O ATOM 698 CB SER B 22 -3.187 -1.072 17.774 1.00 0.00 C ATOM 699 OG SER B 22 -3.840 -0.024 17.038 1.00 0.00 O ATOM 0 HA SER B 22 -4.991 -1.611 18.660 1.00 0.00 H new ATOM 0 HB2 SER B 22 -2.716 -0.655 18.665 1.00 0.00 H new ATOM 0 HB3 SER B 22 -2.392 -1.506 17.167 1.00 0.00 H new ATOM 0 HG SER B 22 -3.184 0.661 16.793 1.00 0.00 H new ATOM 704 N SER B 23 -4.726 -2.359 15.769 1.00 0.00 N ATOM 705 CA SER B 23 -5.245 -3.005 14.569 1.00 0.00 C ATOM 706 C SER B 23 -4.237 -3.978 14.014 1.00 0.00 C ATOM 707 O SER B 23 -3.942 -4.007 12.820 1.00 0.00 O ATOM 708 CB SER B 23 -5.725 -2.056 13.454 1.00 0.00 C ATOM 709 OG SER B 23 -6.935 -1.431 13.875 1.00 0.00 O ATOM 0 H SER B 23 -4.289 -1.455 15.590 1.00 0.00 H new ATOM 0 HA SER B 23 -6.142 -3.524 14.907 1.00 0.00 H new ATOM 0 HB2 SER B 23 -4.964 -1.304 13.245 1.00 0.00 H new ATOM 0 HB3 SER B 23 -5.888 -2.611 12.530 1.00 0.00 H new ATOM 0 HG SER B 23 -7.554 -1.374 13.118 1.00 0.00 H new ATOM 715 N ASP B 24 -3.666 -4.801 14.913 1.00 0.00 N ATOM 716 CA ASP B 24 -2.530 -5.639 14.666 1.00 0.00 C ATOM 717 C ASP B 24 -2.730 -6.684 13.548 1.00 0.00 C ATOM 718 O ASP B 24 -1.870 -6.688 12.663 1.00 0.00 O ATOM 719 CB ASP B 24 -2.081 -6.370 15.968 1.00 0.00 C ATOM 720 CG ASP B 24 -1.567 -5.440 17.035 1.00 0.00 C ATOM 721 OD1 ASP B 24 -2.347 -4.653 17.616 1.00 0.00 O ATOM 722 OD2 ASP B 24 -0.365 -5.537 17.392 1.00 0.00 O ATOM 0 H ASP B 24 -4.017 -4.887 15.867 1.00 0.00 H new ATOM 0 HA ASP B 24 -1.756 -4.954 14.321 1.00 0.00 H new ATOM 0 HB2 ASP B 24 -2.923 -6.936 16.366 1.00 0.00 H new ATOM 0 HB3 ASP B 24 -1.302 -7.091 15.720 1.00 0.00 H new ATOM 727 N PRO B 25 -3.779 -7.531 13.429 1.00 0.00 N ATOM 728 CA PRO B 25 -4.009 -8.351 12.240 1.00 0.00 C ATOM 729 C PRO B 25 -3.945 -7.630 10.907 1.00 0.00 C ATOM 730 O PRO B 25 -3.334 -8.143 9.971 1.00 0.00 O ATOM 731 CB PRO B 25 -5.360 -9.036 12.500 1.00 0.00 C ATOM 732 CG PRO B 25 -5.370 -9.230 14.018 1.00 0.00 C ATOM 733 CD PRO B 25 -4.618 -8.001 14.545 1.00 0.00 C ATOM 0 HA PRO B 25 -3.191 -9.061 12.116 1.00 0.00 H new ATOM 0 HB2 PRO B 25 -6.195 -8.419 12.168 1.00 0.00 H new ATOM 0 HB3 PRO B 25 -5.437 -9.987 11.972 1.00 0.00 H new ATOM 0 HG2 PRO B 25 -6.386 -9.276 14.409 1.00 0.00 H new ATOM 0 HG3 PRO B 25 -4.875 -10.157 14.307 1.00 0.00 H new ATOM 0 HD2 PRO B 25 -5.314 -7.225 14.864 1.00 0.00 H new ATOM 0 HD3 PRO B 25 -4.008 -8.258 15.411 1.00 0.00 H new ATOM 741 N LEU B 26 -4.557 -6.438 10.793 1.00 0.00 N ATOM 742 CA LEU B 26 -4.478 -5.616 9.601 1.00 0.00 C ATOM 743 C LEU B 26 -3.090 -5.068 9.286 1.00 0.00 C ATOM 744 O LEU B 26 -2.666 -5.092 8.129 1.00 0.00 O ATOM 745 CB LEU B 26 -5.482 -4.449 9.669 1.00 0.00 C ATOM 746 CG LEU B 26 -6.951 -4.910 9.666 1.00 0.00 C ATOM 747 CD1 LEU B 26 -7.861 -3.732 10.031 1.00 0.00 C ATOM 748 CD2 LEU B 26 -7.376 -5.525 8.323 1.00 0.00 C ATOM 0 H LEU B 26 -5.121 -6.027 11.537 1.00 0.00 H new ATOM 0 HA LEU B 26 -4.730 -6.295 8.786 1.00 0.00 H new ATOM 0 HB2 LEU B 26 -5.293 -3.868 10.571 1.00 0.00 H new ATOM 0 HB3 LEU B 26 -5.315 -3.785 8.821 1.00 0.00 H new ATOM 0 HG LEU B 26 -7.050 -5.697 10.413 1.00 0.00 H new ATOM 0 HD11 LEU B 26 -8.900 -4.061 10.028 1.00 0.00 H new ATOM 0 HD12 LEU B 26 -7.599 -3.364 11.023 1.00 0.00 H new ATOM 0 HD13 LEU B 26 -7.731 -2.932 9.302 1.00 0.00 H new ATOM 0 HD21 LEU B 26 -8.420 -5.832 8.378 1.00 0.00 H new ATOM 0 HD22 LEU B 26 -7.256 -4.786 7.530 1.00 0.00 H new ATOM 0 HD23 LEU B 26 -6.753 -6.393 8.107 1.00 0.00 H new ATOM 760 N VAL B 27 -2.323 -4.571 10.289 1.00 0.00 N ATOM 761 CA VAL B 27 -0.961 -4.078 10.058 1.00 0.00 C ATOM 762 C VAL B 27 -0.045 -5.174 9.540 1.00 0.00 C ATOM 763 O VAL B 27 0.713 -4.987 8.580 1.00 0.00 O ATOM 764 CB VAL B 27 -0.273 -3.449 11.272 1.00 0.00 C ATOM 765 CG1 VAL B 27 1.020 -2.726 10.831 1.00 0.00 C ATOM 766 CG2 VAL B 27 -1.204 -2.440 11.965 1.00 0.00 C ATOM 0 H VAL B 27 -2.632 -4.505 11.259 1.00 0.00 H new ATOM 0 HA VAL B 27 -1.111 -3.293 9.317 1.00 0.00 H new ATOM 0 HB VAL B 27 -0.029 -4.246 11.974 1.00 0.00 H new ATOM 0 HG11 VAL B 27 1.503 -2.281 11.701 1.00 0.00 H new ATOM 0 HG12 VAL B 27 1.697 -3.443 10.367 1.00 0.00 H new ATOM 0 HG13 VAL B 27 0.773 -1.943 10.114 1.00 0.00 H new ATOM 0 HG21 VAL B 27 -0.694 -2.006 12.825 1.00 0.00 H new ATOM 0 HG22 VAL B 27 -1.470 -1.649 11.264 1.00 0.00 H new ATOM 0 HG23 VAL B 27 -2.108 -2.949 12.298 1.00 0.00 H new ATOM 776 N VAL B 28 -0.140 -6.359 10.168 1.00 0.00 N ATOM 777 CA VAL B 28 0.602 -7.554 9.837 1.00 0.00 C ATOM 778 C VAL B 28 0.277 -8.093 8.461 1.00 0.00 C ATOM 779 O VAL B 28 1.170 -8.380 7.664 1.00 0.00 O ATOM 780 CB VAL B 28 0.358 -8.609 10.907 1.00 0.00 C ATOM 781 CG1 VAL B 28 0.975 -9.973 10.541 1.00 0.00 C ATOM 782 CG2 VAL B 28 0.984 -8.099 12.219 1.00 0.00 C ATOM 0 H VAL B 28 -0.772 -6.500 10.957 1.00 0.00 H new ATOM 0 HA VAL B 28 1.659 -7.290 9.810 1.00 0.00 H new ATOM 0 HB VAL B 28 -0.716 -8.763 11.006 1.00 0.00 H new ATOM 0 HG11 VAL B 28 0.772 -10.689 11.337 1.00 0.00 H new ATOM 0 HG12 VAL B 28 0.537 -10.332 9.610 1.00 0.00 H new ATOM 0 HG13 VAL B 28 2.052 -9.864 10.417 1.00 0.00 H new ATOM 0 HG21 VAL B 28 0.826 -8.835 13.008 1.00 0.00 H new ATOM 0 HG22 VAL B 28 2.054 -7.945 12.076 1.00 0.00 H new ATOM 0 HG23 VAL B 28 0.516 -7.156 12.503 1.00 0.00 H new ATOM 792 N ALA B 29 -1.018 -8.192 8.112 1.00 0.00 N ATOM 793 CA ALA B 29 -1.441 -8.651 6.810 1.00 0.00 C ATOM 794 C ALA B 29 -0.989 -7.770 5.672 1.00 0.00 C ATOM 795 O ALA B 29 -0.395 -8.208 4.691 1.00 0.00 O ATOM 796 CB ALA B 29 -2.984 -8.650 6.806 1.00 0.00 C ATOM 0 H ALA B 29 -1.788 -7.952 8.736 1.00 0.00 H new ATOM 0 HA ALA B 29 -0.997 -9.634 6.652 1.00 0.00 H new ATOM 0 HB1 ALA B 29 -3.346 -8.992 5.836 1.00 0.00 H new ATOM 0 HB2 ALA B 29 -3.350 -9.318 7.586 1.00 0.00 H new ATOM 0 HB3 ALA B 29 -3.348 -7.640 6.993 1.00 0.00 H new ATOM 802 N ALA B 30 -1.222 -6.460 5.819 1.00 0.00 N ATOM 803 CA ALA B 30 -0.926 -5.478 4.815 1.00 0.00 C ATOM 804 C ALA B 30 0.535 -5.318 4.495 1.00 0.00 C ATOM 805 O ALA B 30 0.939 -5.086 3.356 1.00 0.00 O ATOM 806 CB ALA B 30 -1.371 -4.105 5.332 1.00 0.00 C ATOM 0 H ALA B 30 -1.631 -6.063 6.665 1.00 0.00 H new ATOM 0 HA ALA B 30 -1.442 -5.823 3.919 1.00 0.00 H new ATOM 0 HB1 ALA B 30 -1.153 -3.345 4.581 1.00 0.00 H new ATOM 0 HB2 ALA B 30 -2.442 -4.121 5.532 1.00 0.00 H new ATOM 0 HB3 ALA B 30 -0.834 -3.871 6.251 1.00 0.00 H new ATOM 812 N SER B 31 1.375 -5.371 5.532 1.00 0.00 N ATOM 813 CA SER B 31 2.788 -5.108 5.390 1.00 0.00 C ATOM 814 C SER B 31 3.517 -6.231 4.629 1.00 0.00 C ATOM 815 O SER B 31 4.220 -6.004 3.640 1.00 0.00 O ATOM 816 CB SER B 31 3.458 -4.894 6.778 1.00 0.00 C ATOM 817 OG SER B 31 3.183 -5.955 7.690 1.00 0.00 O ATOM 0 H SER B 31 1.086 -5.597 6.484 1.00 0.00 H new ATOM 0 HA SER B 31 2.876 -4.193 4.804 1.00 0.00 H new ATOM 0 HB2 SER B 31 4.536 -4.803 6.647 1.00 0.00 H new ATOM 0 HB3 SER B 31 3.109 -3.954 7.205 1.00 0.00 H new ATOM 0 HG SER B 31 2.320 -5.796 8.127 1.00 0.00 H new ATOM 823 N ILE B 32 3.322 -7.504 5.137 1.00 0.00 N ATOM 824 CA ILE B 32 3.616 -8.731 4.400 1.00 0.00 C ATOM 825 C ILE B 32 3.164 -8.688 2.950 1.00 0.00 C ATOM 826 O ILE B 32 3.923 -8.969 2.029 1.00 0.00 O ATOM 827 CB ILE B 32 3.073 -9.965 5.117 1.00 0.00 C ATOM 828 CG1 ILE B 32 3.886 -10.251 6.407 1.00 0.00 C ATOM 829 CG2 ILE B 32 3.018 -11.223 4.220 1.00 0.00 C ATOM 830 CD1 ILE B 32 5.323 -10.740 6.164 1.00 0.00 C ATOM 0 H ILE B 32 2.955 -7.674 6.073 1.00 0.00 H new ATOM 0 HA ILE B 32 4.703 -8.807 4.375 1.00 0.00 H new ATOM 0 HB ILE B 32 2.042 -9.733 5.384 1.00 0.00 H new ATOM 0 HG12 ILE B 32 3.922 -9.341 7.007 1.00 0.00 H new ATOM 0 HG13 ILE B 32 3.356 -11.000 6.996 1.00 0.00 H new ATOM 0 HG21 ILE B 32 2.623 -12.062 4.793 1.00 0.00 H new ATOM 0 HG22 ILE B 32 2.371 -11.031 3.364 1.00 0.00 H new ATOM 0 HG23 ILE B 32 4.022 -11.464 3.869 1.00 0.00 H new ATOM 0 HD11 ILE B 32 5.815 -10.914 7.121 1.00 0.00 H new ATOM 0 HD12 ILE B 32 5.300 -11.669 5.594 1.00 0.00 H new ATOM 0 HD13 ILE B 32 5.875 -9.984 5.605 1.00 0.00 H new ATOM 842 N ILE B 33 1.907 -8.274 2.686 1.00 0.00 N ATOM 843 CA ILE B 33 1.376 -8.072 1.356 1.00 0.00 C ATOM 844 C ILE B 33 2.125 -7.028 0.516 1.00 0.00 C ATOM 845 O ILE B 33 2.322 -7.179 -0.689 1.00 0.00 O ATOM 846 CB ILE B 33 -0.105 -7.809 1.490 1.00 0.00 C ATOM 847 CG1 ILE B 33 -0.855 -9.155 1.669 1.00 0.00 C ATOM 848 CG2 ILE B 33 -0.631 -7.007 0.309 1.00 0.00 C ATOM 849 CD1 ILE B 33 -2.341 -8.990 2.016 1.00 0.00 C ATOM 0 H ILE B 33 1.231 -8.071 3.422 1.00 0.00 H new ATOM 0 HA ILE B 33 1.535 -8.978 0.771 1.00 0.00 H new ATOM 0 HB ILE B 33 -0.284 -7.200 2.376 1.00 0.00 H new ATOM 0 HG12 ILE B 33 -0.767 -9.735 0.750 1.00 0.00 H new ATOM 0 HG13 ILE B 33 -0.368 -9.730 2.457 1.00 0.00 H new ATOM 0 HG21 ILE B 33 -1.700 -6.834 0.434 1.00 0.00 H new ATOM 0 HG22 ILE B 33 -0.112 -6.050 0.259 1.00 0.00 H new ATOM 0 HG23 ILE B 33 -0.459 -7.562 -0.613 1.00 0.00 H new ATOM 0 HD11 ILE B 33 -2.800 -9.972 2.126 1.00 0.00 H new ATOM 0 HD12 ILE B 33 -2.437 -8.438 2.951 1.00 0.00 H new ATOM 0 HD13 ILE B 33 -2.842 -8.442 1.218 1.00 0.00 H new ATOM 861 N GLY B 34 2.596 -5.909 1.120 1.00 0.00 N ATOM 862 CA GLY B 34 3.411 -4.898 0.450 1.00 0.00 C ATOM 863 C GLY B 34 4.697 -5.430 -0.138 1.00 0.00 C ATOM 864 O GLY B 34 5.076 -5.099 -1.271 1.00 0.00 O ATOM 0 H GLY B 34 2.411 -5.692 2.099 1.00 0.00 H new ATOM 0 HA2 GLY B 34 2.822 -4.442 -0.346 1.00 0.00 H new ATOM 0 HA3 GLY B 34 3.650 -4.109 1.163 1.00 0.00 H new ATOM 868 N ILE B 35 5.369 -6.318 0.604 1.00 0.00 N ATOM 869 CA ILE B 35 6.547 -7.074 0.126 1.00 0.00 C ATOM 870 C ILE B 35 6.184 -8.034 -0.976 1.00 0.00 C ATOM 871 O ILE B 35 6.830 -8.106 -2.009 1.00 0.00 O ATOM 872 CB ILE B 35 7.234 -7.787 1.278 1.00 0.00 C ATOM 873 CG1 ILE B 35 7.737 -6.773 2.357 1.00 0.00 C ATOM 874 CG2 ILE B 35 8.425 -8.618 0.768 1.00 0.00 C ATOM 875 CD1 ILE B 35 8.376 -7.446 3.583 1.00 0.00 C ATOM 0 H ILE B 35 5.112 -6.539 1.566 1.00 0.00 H new ATOM 0 HA ILE B 35 7.252 -6.357 -0.295 1.00 0.00 H new ATOM 0 HB ILE B 35 6.498 -8.448 1.735 1.00 0.00 H new ATOM 0 HG12 ILE B 35 8.464 -6.101 1.901 1.00 0.00 H new ATOM 0 HG13 ILE B 35 6.898 -6.159 2.686 1.00 0.00 H new ATOM 0 HG21 ILE B 35 8.904 -9.121 1.608 1.00 0.00 H new ATOM 0 HG22 ILE B 35 8.071 -9.361 0.054 1.00 0.00 H new ATOM 0 HG23 ILE B 35 9.145 -7.961 0.280 1.00 0.00 H new ATOM 0 HD11 ILE B 35 8.701 -6.682 4.289 1.00 0.00 H new ATOM 0 HD12 ILE B 35 7.645 -8.096 4.063 1.00 0.00 H new ATOM 0 HD13 ILE B 35 9.235 -8.037 3.267 1.00 0.00 H new ATOM 887 N LEU B 36 5.056 -8.729 -0.771 1.00 0.00 N ATOM 888 CA LEU B 36 4.481 -9.596 -1.778 1.00 0.00 C ATOM 889 C LEU B 36 4.175 -8.883 -3.101 1.00 0.00 C ATOM 890 O LEU B 36 4.487 -9.428 -4.168 1.00 0.00 O ATOM 891 CB LEU B 36 3.225 -10.336 -1.246 1.00 0.00 C ATOM 892 CG LEU B 36 2.516 -11.298 -2.240 1.00 0.00 C ATOM 893 CD1 LEU B 36 3.413 -12.446 -2.715 1.00 0.00 C ATOM 894 CD2 LEU B 36 1.253 -11.845 -1.576 1.00 0.00 C ATOM 0 H LEU B 36 4.526 -8.698 0.100 1.00 0.00 H new ATOM 0 HA LEU B 36 5.251 -10.335 -1.999 1.00 0.00 H new ATOM 0 HB2 LEU B 36 3.514 -10.908 -0.364 1.00 0.00 H new ATOM 0 HB3 LEU B 36 2.502 -9.589 -0.919 1.00 0.00 H new ATOM 0 HG LEU B 36 2.264 -10.727 -3.134 1.00 0.00 H new ATOM 0 HD11 LEU B 36 2.857 -13.080 -3.406 1.00 0.00 H new ATOM 0 HD12 LEU B 36 4.289 -12.038 -3.220 1.00 0.00 H new ATOM 0 HD13 LEU B 36 3.732 -13.037 -1.857 1.00 0.00 H new ATOM 0 HD21 LEU B 36 0.745 -12.522 -2.263 1.00 0.00 H new ATOM 0 HD22 LEU B 36 1.524 -12.384 -0.668 1.00 0.00 H new ATOM 0 HD23 LEU B 36 0.588 -11.019 -1.323 1.00 0.00 H new ATOM 906 N HIS B 37 3.632 -7.612 -3.137 1.00 0.00 N ATOM 907 CA HIS B 37 3.497 -6.818 -4.359 1.00 0.00 C ATOM 908 C HIS B 37 4.852 -6.516 -5.031 1.00 0.00 C ATOM 909 O HIS B 37 4.973 -6.705 -6.244 1.00 0.00 O ATOM 910 CB HIS B 37 2.763 -5.465 -4.149 1.00 0.00 C ATOM 911 CG HIS B 37 2.573 -4.872 -5.492 1.00 0.00 C ATOM 912 ND1 HIS B 37 3.310 -3.822 -6.056 1.00 0.00 N ATOM 913 CD2 HIS B 37 1.720 -5.379 -6.446 1.00 0.00 C ATOM 914 CE1 HIS B 37 2.889 -3.734 -7.312 1.00 0.00 C ATOM 915 NE2 HIS B 37 1.931 -4.649 -7.585 1.00 0.00 N ATOM 0 H HIS B 37 3.284 -7.136 -2.305 1.00 0.00 H new ATOM 0 HA HIS B 37 2.893 -7.453 -5.007 1.00 0.00 H new ATOM 0 HB2 HIS B 37 1.804 -5.618 -3.654 1.00 0.00 H new ATOM 0 HB3 HIS B 37 3.348 -4.802 -3.512 1.00 0.00 H new ATOM 0 HD2 HIS B 37 1.021 -6.193 -6.321 1.00 0.00 H new ATOM 0 HE1 HIS B 37 3.266 -3.019 -8.028 1.00 0.00 H new ATOM 0 HE2 HIS B 37 1.453 -4.773 -8.477 1.00 0.00 H new ATOM 923 N LEU B 38 5.867 -6.086 -4.272 1.00 0.00 N ATOM 924 CA LEU B 38 7.209 -5.779 -4.838 1.00 0.00 C ATOM 925 C LEU B 38 7.836 -7.001 -5.479 1.00 0.00 C ATOM 926 O LEU B 38 8.371 -6.954 -6.594 1.00 0.00 O ATOM 927 CB LEU B 38 8.182 -5.233 -3.771 1.00 0.00 C ATOM 928 CG LEU B 38 9.527 -4.744 -4.351 1.00 0.00 C ATOM 929 CD1 LEU B 38 9.365 -3.439 -5.148 1.00 0.00 C ATOM 930 CD2 LEU B 38 10.568 -4.550 -3.242 1.00 0.00 C ATOM 0 H LEU B 38 5.796 -5.939 -3.265 1.00 0.00 H new ATOM 0 HA LEU B 38 7.043 -5.011 -5.594 1.00 0.00 H new ATOM 0 HB2 LEU B 38 7.703 -4.409 -3.243 1.00 0.00 H new ATOM 0 HB3 LEU B 38 8.376 -6.013 -3.035 1.00 0.00 H new ATOM 0 HG LEU B 38 9.877 -5.518 -5.034 1.00 0.00 H new ATOM 0 HD11 LEU B 38 10.334 -3.129 -5.539 1.00 0.00 H new ATOM 0 HD12 LEU B 38 8.675 -3.602 -5.976 1.00 0.00 H new ATOM 0 HD13 LEU B 38 8.971 -2.660 -4.495 1.00 0.00 H new ATOM 0 HD21 LEU B 38 11.505 -4.205 -3.679 1.00 0.00 H new ATOM 0 HD22 LEU B 38 10.206 -3.809 -2.529 1.00 0.00 H new ATOM 0 HD23 LEU B 38 10.734 -5.497 -2.729 1.00 0.00 H new ATOM 942 N ILE B 39 7.689 -8.152 -4.820 1.00 0.00 N ATOM 943 CA ILE B 39 8.085 -9.459 -5.335 1.00 0.00 C ATOM 944 C ILE B 39 7.334 -9.806 -6.602 1.00 0.00 C ATOM 945 O ILE B 39 7.935 -10.242 -7.583 1.00 0.00 O ATOM 946 CB ILE B 39 7.895 -10.550 -4.274 1.00 0.00 C ATOM 947 CG1 ILE B 39 8.976 -10.354 -3.187 1.00 0.00 C ATOM 948 CG2 ILE B 39 7.957 -11.991 -4.843 1.00 0.00 C ATOM 949 CD1 ILE B 39 8.855 -11.312 -1.999 1.00 0.00 C ATOM 0 H ILE B 39 7.279 -8.199 -3.887 1.00 0.00 H new ATOM 0 HA ILE B 39 9.145 -9.405 -5.582 1.00 0.00 H new ATOM 0 HB ILE B 39 6.892 -10.444 -3.861 1.00 0.00 H new ATOM 0 HG12 ILE B 39 9.959 -10.480 -3.642 1.00 0.00 H new ATOM 0 HG13 ILE B 39 8.923 -9.329 -2.819 1.00 0.00 H new ATOM 0 HG21 ILE B 39 7.814 -12.708 -4.034 1.00 0.00 H new ATOM 0 HG22 ILE B 39 7.171 -12.122 -5.587 1.00 0.00 H new ATOM 0 HG23 ILE B 39 8.929 -12.157 -5.308 1.00 0.00 H new ATOM 0 HD11 ILE B 39 9.651 -11.107 -1.284 1.00 0.00 H new ATOM 0 HD12 ILE B 39 7.888 -11.172 -1.516 1.00 0.00 H new ATOM 0 HD13 ILE B 39 8.939 -12.340 -2.351 1.00 0.00 H new ATOM 961 N LEU B 40 6.013 -9.587 -6.661 1.00 0.00 N ATOM 962 CA LEU B 40 5.231 -9.798 -7.862 1.00 0.00 C ATOM 963 C LEU B 40 5.575 -8.875 -9.017 1.00 0.00 C ATOM 964 O LEU B 40 5.595 -9.302 -10.167 1.00 0.00 O ATOM 965 CB LEU B 40 3.707 -9.807 -7.573 1.00 0.00 C ATOM 966 CG LEU B 40 3.011 -11.159 -7.861 1.00 0.00 C ATOM 967 CD1 LEU B 40 3.114 -11.596 -9.332 1.00 0.00 C ATOM 968 CD2 LEU B 40 3.524 -12.271 -6.932 1.00 0.00 C ATOM 0 H LEU B 40 5.465 -9.257 -5.867 1.00 0.00 H new ATOM 0 HA LEU B 40 5.519 -10.793 -8.201 1.00 0.00 H new ATOM 0 HB2 LEU B 40 3.546 -9.545 -6.527 1.00 0.00 H new ATOM 0 HB3 LEU B 40 3.231 -9.032 -8.173 1.00 0.00 H new ATOM 0 HG LEU B 40 1.954 -10.992 -7.655 1.00 0.00 H new ATOM 0 HD11 LEU B 40 2.605 -12.551 -9.464 1.00 0.00 H new ATOM 0 HD12 LEU B 40 2.646 -10.845 -9.968 1.00 0.00 H new ATOM 0 HD13 LEU B 40 4.163 -11.702 -9.607 1.00 0.00 H new ATOM 0 HD21 LEU B 40 3.012 -13.205 -7.165 1.00 0.00 H new ATOM 0 HD22 LEU B 40 4.597 -12.400 -7.076 1.00 0.00 H new ATOM 0 HD23 LEU B 40 3.328 -11.998 -5.895 1.00 0.00 H new ATOM 980 N TRP B 41 5.899 -7.592 -8.763 1.00 0.00 N ATOM 981 CA TRP B 41 6.404 -6.699 -9.794 1.00 0.00 C ATOM 982 C TRP B 41 7.724 -7.204 -10.423 1.00 0.00 C ATOM 983 O TRP B 41 7.909 -7.147 -11.638 1.00 0.00 O ATOM 984 CB TRP B 41 6.597 -5.229 -9.270 1.00 0.00 C ATOM 985 CG TRP B 41 6.862 -4.319 -10.389 1.00 0.00 C ATOM 986 CD1 TRP B 41 8.088 -3.812 -10.761 1.00 0.00 C ATOM 987 CD2 TRP B 41 5.909 -3.856 -11.367 1.00 0.00 C ATOM 988 NE1 TRP B 41 7.950 -3.056 -11.903 1.00 0.00 N ATOM 989 CE2 TRP B 41 6.632 -3.079 -12.315 1.00 0.00 C ATOM 990 CE3 TRP B 41 4.524 -4.025 -11.550 1.00 0.00 C ATOM 991 CZ2 TRP B 41 6.019 -2.494 -13.427 1.00 0.00 C ATOM 992 CZ3 TRP B 41 3.912 -3.448 -12.656 1.00 0.00 C ATOM 993 CH2 TRP B 41 4.653 -2.692 -13.588 1.00 0.00 C ATOM 0 H TRP B 41 5.815 -7.160 -7.843 1.00 0.00 H new ATOM 0 HA TRP B 41 5.637 -6.692 -10.569 1.00 0.00 H new ATOM 0 HB2 TRP B 41 5.704 -4.907 -8.734 1.00 0.00 H new ATOM 0 HB3 TRP B 41 7.424 -5.194 -8.561 1.00 0.00 H new ATOM 0 HD1 TRP B 41 9.016 -3.982 -10.236 1.00 0.00 H new ATOM 0 HE1 TRP B 41 8.705 -2.556 -12.373 1.00 0.00 H new ATOM 0 HE3 TRP B 41 3.944 -4.596 -10.840 1.00 0.00 H new ATOM 0 HZ2 TRP B 41 6.587 -1.909 -14.136 1.00 0.00 H new ATOM 0 HZ3 TRP B 41 2.851 -3.581 -12.805 1.00 0.00 H new ATOM 0 HH2 TRP B 41 4.151 -2.260 -14.441 1.00 0.00 H new ATOM 1004 N ILE B 42 8.644 -7.748 -9.598 1.00 0.00 N ATOM 1005 CA ILE B 42 9.891 -8.373 -10.037 1.00 0.00 C ATOM 1006 C ILE B 42 9.605 -9.635 -10.876 1.00 0.00 C ATOM 1007 O ILE B 42 10.118 -9.848 -11.981 1.00 0.00 O ATOM 1008 CB ILE B 42 10.765 -8.686 -8.832 1.00 0.00 C ATOM 1009 CG1 ILE B 42 11.275 -7.378 -8.178 1.00 0.00 C ATOM 1010 CG2 ILE B 42 11.966 -9.574 -9.220 1.00 0.00 C ATOM 1011 CD1 ILE B 42 12.069 -7.561 -6.864 1.00 0.00 C ATOM 0 H ILE B 42 8.529 -7.760 -8.585 1.00 0.00 H new ATOM 0 HA ILE B 42 10.432 -7.676 -10.677 1.00 0.00 H new ATOM 0 HB ILE B 42 10.151 -9.233 -8.116 1.00 0.00 H new ATOM 0 HG12 ILE B 42 11.908 -6.855 -8.895 1.00 0.00 H new ATOM 0 HG13 ILE B 42 10.419 -6.733 -7.979 1.00 0.00 H new ATOM 0 HG21 ILE B 42 12.569 -9.778 -8.335 1.00 0.00 H new ATOM 0 HG22 ILE B 42 11.604 -10.514 -9.637 1.00 0.00 H new ATOM 0 HG23 ILE B 42 12.575 -9.058 -9.963 1.00 0.00 H new ATOM 0 HD11 ILE B 42 12.380 -6.586 -6.488 1.00 0.00 H new ATOM 0 HD12 ILE B 42 11.438 -8.051 -6.123 1.00 0.00 H new ATOM 0 HD13 ILE B 42 12.949 -8.175 -7.053 1.00 0.00 H new ATOM 1023 N LEU B 43 8.659 -10.462 -10.361 1.00 0.00 N ATOM 1024 CA LEU B 43 8.150 -11.688 -10.986 1.00 0.00 C ATOM 1025 C LEU B 43 7.495 -11.446 -12.344 1.00 0.00 C ATOM 1026 O LEU B 43 7.667 -12.230 -13.265 1.00 0.00 O ATOM 1027 CB LEU B 43 7.148 -12.390 -10.062 1.00 0.00 C ATOM 1028 CG LEU B 43 6.942 -13.882 -10.394 1.00 0.00 C ATOM 1029 CD1 LEU B 43 8.134 -14.725 -9.923 1.00 0.00 C ATOM 1030 CD2 LEU B 43 5.653 -14.425 -9.772 1.00 0.00 C ATOM 0 H LEU B 43 8.218 -10.275 -9.460 1.00 0.00 H new ATOM 0 HA LEU B 43 9.021 -12.323 -11.151 1.00 0.00 H new ATOM 0 HB2 LEU B 43 7.492 -12.300 -9.032 1.00 0.00 H new ATOM 0 HB3 LEU B 43 6.188 -11.877 -10.124 1.00 0.00 H new ATOM 0 HG LEU B 43 6.862 -13.956 -11.479 1.00 0.00 H new ATOM 0 HD11 LEU B 43 7.960 -15.772 -10.171 1.00 0.00 H new ATOM 0 HD12 LEU B 43 9.042 -14.381 -10.419 1.00 0.00 H new ATOM 0 HD13 LEU B 43 8.249 -14.622 -8.844 1.00 0.00 H new ATOM 0 HD21 LEU B 43 5.542 -15.479 -10.027 1.00 0.00 H new ATOM 0 HD22 LEU B 43 5.698 -14.317 -8.688 1.00 0.00 H new ATOM 0 HD23 LEU B 43 4.800 -13.866 -10.157 1.00 0.00 H new ATOM 1042 N ASP B 44 6.697 -10.360 -12.534 1.00 0.00 N ATOM 1043 CA ASP B 44 6.053 -9.966 -13.785 1.00 0.00 C ATOM 1044 C ASP B 44 7.104 -9.757 -14.896 1.00 0.00 C ATOM 1045 O ASP B 44 6.981 -10.250 -16.015 1.00 0.00 O ATOM 1046 CB ASP B 44 5.276 -8.662 -13.424 1.00 0.00 C ATOM 1047 CG ASP B 44 4.388 -8.077 -14.502 1.00 0.00 C ATOM 1048 OD1 ASP B 44 4.853 -7.927 -15.658 1.00 0.00 O ATOM 1049 OD2 ASP B 44 3.243 -7.666 -14.189 1.00 0.00 O ATOM 0 H ASP B 44 6.485 -9.715 -11.773 1.00 0.00 H new ATOM 0 HA ASP B 44 5.379 -10.724 -14.183 1.00 0.00 H new ATOM 0 HB2 ASP B 44 4.659 -8.865 -12.549 1.00 0.00 H new ATOM 0 HB3 ASP B 44 6.002 -7.903 -13.133 1.00 0.00 H new ATOM 1054 N ARG B 45 8.213 -9.057 -14.580 1.00 0.00 N ATOM 1055 CA ARG B 45 9.287 -8.783 -15.515 1.00 0.00 C ATOM 1056 C ARG B 45 10.138 -9.990 -15.934 1.00 0.00 C ATOM 1057 O ARG B 45 10.479 -10.124 -17.112 1.00 0.00 O ATOM 1058 CB ARG B 45 10.206 -7.712 -14.876 1.00 0.00 C ATOM 1059 CG ARG B 45 11.065 -6.863 -15.848 1.00 0.00 C ATOM 1060 CD ARG B 45 10.308 -5.829 -16.714 1.00 0.00 C ATOM 1061 NE ARG B 45 9.725 -4.808 -15.783 1.00 0.00 N ATOM 1062 CZ ARG B 45 9.861 -3.478 -15.891 1.00 0.00 C ATOM 1063 NH1 ARG B 45 10.318 -2.901 -16.986 1.00 0.00 N ATOM 1064 NH2 ARG B 45 9.502 -2.721 -14.859 1.00 0.00 N ATOM 0 H ARG B 45 8.375 -8.667 -13.651 1.00 0.00 H new ATOM 0 HA ARG B 45 8.809 -8.450 -16.436 1.00 0.00 H new ATOM 0 HB2 ARG B 45 9.584 -7.035 -14.291 1.00 0.00 H new ATOM 0 HB3 ARG B 45 10.877 -8.212 -14.177 1.00 0.00 H new ATOM 0 HG2 ARG B 45 11.818 -6.333 -15.264 1.00 0.00 H new ATOM 0 HG3 ARG B 45 11.598 -7.542 -16.514 1.00 0.00 H new ATOM 0 HD2 ARG B 45 10.984 -5.357 -17.427 1.00 0.00 H new ATOM 0 HD3 ARG B 45 9.522 -6.314 -17.293 1.00 0.00 H new ATOM 0 HE ARG B 45 9.176 -5.156 -14.997 1.00 0.00 H new ATOM 0 HH11 ARG B 45 10.583 -3.470 -17.790 1.00 0.00 H new ATOM 0 HH12 ARG B 45 10.407 -1.886 -17.029 1.00 0.00 H new ATOM 0 HH21 ARG B 45 9.134 -3.154 -14.012 1.00 0.00 H new ATOM 0 HH22 ARG B 45 9.595 -1.707 -14.914 1.00 0.00 H new ATOM 1078 N LEU B 46 10.562 -10.862 -14.950 1.00 0.00 N ATOM 1079 CA LEU B 46 11.579 -11.849 -15.167 1.00 0.00 C ATOM 1080 C LEU B 46 11.068 -13.258 -15.107 1.00 0.00 C ATOM 1081 O LEU B 46 11.782 -14.213 -15.402 1.00 0.00 O ATOM 1082 CB LEU B 46 12.712 -11.688 -14.139 1.00 0.00 C ATOM 1083 CG LEU B 46 13.382 -10.298 -14.081 1.00 0.00 C ATOM 1084 CD1 LEU B 46 14.454 -10.265 -12.983 1.00 0.00 C ATOM 1085 CD2 LEU B 46 13.993 -9.876 -15.427 1.00 0.00 C ATOM 0 H LEU B 46 10.182 -10.864 -14.003 1.00 0.00 H new ATOM 0 HA LEU B 46 11.948 -11.677 -16.178 1.00 0.00 H new ATOM 0 HB2 LEU B 46 12.314 -11.919 -13.151 1.00 0.00 H new ATOM 0 HB3 LEU B 46 13.480 -12.431 -14.355 1.00 0.00 H new ATOM 0 HG LEU B 46 12.596 -9.580 -13.846 1.00 0.00 H new ATOM 0 HD11 LEU B 46 14.916 -9.278 -12.956 1.00 0.00 H new ATOM 0 HD12 LEU B 46 13.993 -10.477 -12.018 1.00 0.00 H new ATOM 0 HD13 LEU B 46 15.215 -11.016 -13.195 1.00 0.00 H new ATOM 0 HD21 LEU B 46 14.450 -8.891 -15.327 1.00 0.00 H new ATOM 0 HD22 LEU B 46 14.752 -10.599 -15.725 1.00 0.00 H new ATOM 0 HD23 LEU B 46 13.211 -9.837 -16.185 1.00 0.00 H new ATOM 1097 N PHE B 47 9.790 -13.439 -14.767 1.00 0.00 N ATOM 1098 CA PHE B 47 9.067 -14.667 -14.967 1.00 0.00 C ATOM 1099 C PHE B 47 7.905 -14.248 -15.845 1.00 0.00 C ATOM 1100 O PHE B 47 6.735 -14.535 -15.593 1.00 0.00 O ATOM 1101 CB PHE B 47 8.645 -15.250 -13.602 1.00 0.00 C ATOM 1102 CG PHE B 47 8.835 -16.731 -13.581 1.00 0.00 C ATOM 1103 CD1 PHE B 47 7.872 -17.564 -14.159 1.00 0.00 C ATOM 1104 CD2 PHE B 47 9.969 -17.304 -12.985 1.00 0.00 C ATOM 1105 CE1 PHE B 47 8.000 -18.955 -14.092 1.00 0.00 C ATOM 1106 CE2 PHE B 47 10.110 -18.695 -12.923 1.00 0.00 C ATOM 1107 CZ PHE B 47 9.115 -19.520 -13.464 1.00 0.00 C ATOM 0 H PHE B 47 9.227 -12.707 -14.334 1.00 0.00 H new ATOM 0 HA PHE B 47 9.638 -15.466 -15.439 1.00 0.00 H new ATOM 0 HB2 PHE B 47 9.233 -14.791 -12.807 1.00 0.00 H new ATOM 0 HB3 PHE B 47 7.600 -15.009 -13.405 1.00 0.00 H new ATOM 0 HD1 PHE B 47 7.021 -17.129 -14.662 1.00 0.00 H new ATOM 0 HD2 PHE B 47 10.738 -16.668 -12.572 1.00 0.00 H new ATOM 0 HE1 PHE B 47 7.241 -19.591 -14.523 1.00 0.00 H new ATOM 0 HE2 PHE B 47 10.983 -19.131 -12.460 1.00 0.00 H new ATOM 0 HZ PHE B 47 9.209 -20.594 -13.396 1.00 0.00 H new ATOM 1117 N PHE B 48 8.268 -13.531 -16.935 1.00 0.00 N ATOM 1118 CA PHE B 48 7.430 -12.911 -17.942 1.00 0.00 C ATOM 1119 C PHE B 48 6.485 -13.937 -18.577 1.00 0.00 C ATOM 1120 O PHE B 48 5.336 -13.645 -18.898 1.00 0.00 O ATOM 1121 CB PHE B 48 8.323 -12.218 -19.008 1.00 0.00 C ATOM 1122 CG PHE B 48 7.512 -11.581 -20.109 1.00 0.00 C ATOM 1123 CD1 PHE B 48 6.434 -10.721 -19.827 1.00 0.00 C ATOM 1124 CD2 PHE B 48 7.775 -11.925 -21.444 1.00 0.00 C ATOM 1125 CE1 PHE B 48 5.614 -10.250 -20.860 1.00 0.00 C ATOM 1126 CE2 PHE B 48 6.954 -11.463 -22.478 1.00 0.00 C ATOM 1127 CZ PHE B 48 5.870 -10.629 -22.184 1.00 0.00 C ATOM 0 H PHE B 48 9.255 -13.367 -17.133 1.00 0.00 H new ATOM 0 HA PHE B 48 6.805 -12.153 -17.470 1.00 0.00 H new ATOM 0 HB2 PHE B 48 8.937 -11.457 -18.525 1.00 0.00 H new ATOM 0 HB3 PHE B 48 9.005 -12.951 -19.440 1.00 0.00 H new ATOM 0 HD1 PHE B 48 6.238 -10.423 -18.808 1.00 0.00 H new ATOM 0 HD2 PHE B 48 8.622 -12.554 -21.676 1.00 0.00 H new ATOM 0 HE1 PHE B 48 4.785 -9.595 -20.636 1.00 0.00 H new ATOM 0 HE2 PHE B 48 7.156 -11.749 -23.500 1.00 0.00 H new ATOM 0 HZ PHE B 48 5.230 -10.277 -22.979 1.00 0.00 H new ATOM 1137 N LYS B 49 6.931 -15.201 -18.700 1.00 0.00 N ATOM 1138 CA LYS B 49 6.110 -16.313 -19.149 1.00 0.00 C ATOM 1139 C LYS B 49 4.863 -16.555 -18.300 1.00 0.00 C ATOM 1140 O LYS B 49 3.775 -16.818 -18.809 1.00 0.00 O ATOM 1141 CB LYS B 49 6.984 -17.581 -19.340 1.00 0.00 C ATOM 1142 CG LYS B 49 7.766 -18.097 -18.114 1.00 0.00 C ATOM 1143 CD LYS B 49 8.834 -19.150 -18.492 1.00 0.00 C ATOM 1144 CE LYS B 49 10.076 -18.556 -19.186 1.00 0.00 C ATOM 1145 NZ LYS B 49 11.014 -19.595 -19.648 1.00 0.00 N ATOM 0 H LYS B 49 7.891 -15.470 -18.483 1.00 0.00 H new ATOM 0 HA LYS B 49 5.701 -16.037 -20.121 1.00 0.00 H new ATOM 0 HB2 LYS B 49 6.338 -18.386 -19.690 1.00 0.00 H new ATOM 0 HB3 LYS B 49 7.701 -17.379 -20.136 1.00 0.00 H new ATOM 0 HG2 LYS B 49 8.250 -17.257 -17.616 1.00 0.00 H new ATOM 0 HG3 LYS B 49 7.068 -18.533 -17.399 1.00 0.00 H new ATOM 0 HD2 LYS B 49 9.149 -19.674 -17.590 1.00 0.00 H new ATOM 0 HD3 LYS B 49 8.382 -19.892 -19.150 1.00 0.00 H new ATOM 0 HE2 LYS B 49 9.759 -17.952 -20.037 1.00 0.00 H new ATOM 0 HE3 LYS B 49 10.590 -17.888 -18.495 1.00 0.00 H new ATOM 0 HZ1 LYS B 49 11.832 -19.145 -20.107 1.00 0.00 H new ATOM 0 HZ2 LYS B 49 11.339 -20.156 -18.835 1.00 0.00 H new ATOM 0 HZ3 LYS B 49 10.534 -20.218 -20.329 1.00 0.00 H new ATOM 1159 N SER B 50 4.945 -16.404 -16.963 1.00 0.00 N ATOM 1160 CA SER B 50 3.787 -16.531 -16.091 1.00 0.00 C ATOM 1161 C SER B 50 2.734 -15.433 -16.209 1.00 0.00 C ATOM 1162 O SER B 50 1.533 -15.708 -16.234 1.00 0.00 O ATOM 1163 CB SER B 50 4.167 -16.704 -14.603 1.00 0.00 C ATOM 1164 OG SER B 50 4.698 -18.018 -14.413 1.00 0.00 O ATOM 0 H SER B 50 5.814 -16.192 -16.472 1.00 0.00 H new ATOM 0 HA SER B 50 3.325 -17.444 -16.467 1.00 0.00 H new ATOM 0 HB2 SER B 50 4.902 -15.954 -14.312 1.00 0.00 H new ATOM 0 HB3 SER B 50 3.292 -16.555 -13.970 1.00 0.00 H new ATOM 0 HG SER B 50 5.653 -17.957 -14.200 1.00 0.00 H new ATOM 1170 N ILE B 51 3.124 -14.147 -16.325 1.00 0.00 N ATOM 1171 CA ILE B 51 2.167 -13.038 -16.423 1.00 0.00 C ATOM 1172 C ILE B 51 1.522 -12.946 -17.806 1.00 0.00 C ATOM 1173 O ILE B 51 0.455 -12.379 -18.027 1.00 0.00 O ATOM 1174 CB ILE B 51 2.787 -11.723 -15.953 1.00 0.00 C ATOM 1175 CG1 ILE B 51 1.757 -10.589 -15.746 1.00 0.00 C ATOM 1176 CG2 ILE B 51 3.905 -11.286 -16.913 1.00 0.00 C ATOM 1177 CD1 ILE B 51 0.773 -10.804 -14.595 1.00 0.00 C ATOM 0 H ILE B 51 4.101 -13.855 -16.353 1.00 0.00 H new ATOM 0 HA ILE B 51 1.346 -13.252 -15.738 1.00 0.00 H new ATOM 0 HB ILE B 51 3.212 -11.917 -14.968 1.00 0.00 H new ATOM 0 HG12 ILE B 51 2.296 -9.658 -15.573 1.00 0.00 H new ATOM 0 HG13 ILE B 51 1.190 -10.462 -16.668 1.00 0.00 H new ATOM 0 HG21 ILE B 51 4.337 -10.348 -16.565 1.00 0.00 H new ATOM 0 HG22 ILE B 51 4.679 -12.053 -16.943 1.00 0.00 H new ATOM 0 HG23 ILE B 51 3.493 -11.147 -17.912 1.00 0.00 H new ATOM 0 HD11 ILE B 51 0.094 -9.954 -14.533 1.00 0.00 H new ATOM 0 HD12 ILE B 51 0.200 -11.714 -14.771 1.00 0.00 H new ATOM 0 HD13 ILE B 51 1.323 -10.897 -13.659 1.00 0.00 H new ATOM 1189 N TYR B 52 2.134 -13.617 -18.774 1.00 0.00 N ATOM 1190 CA TYR B 52 1.567 -13.846 -20.087 1.00 0.00 C ATOM 1191 C TYR B 52 0.339 -14.733 -20.032 1.00 0.00 C ATOM 1192 O TYR B 52 -0.718 -14.406 -20.571 1.00 0.00 O ATOM 1193 CB TYR B 52 2.670 -14.486 -20.986 1.00 0.00 C ATOM 1194 CG TYR B 52 2.667 -13.968 -22.391 1.00 0.00 C ATOM 1195 CD1 TYR B 52 2.906 -12.604 -22.647 1.00 0.00 C ATOM 1196 CD2 TYR B 52 2.560 -14.851 -23.474 1.00 0.00 C ATOM 1197 CE1 TYR B 52 3.064 -12.141 -23.964 1.00 0.00 C ATOM 1198 CE2 TYR B 52 2.734 -14.390 -24.790 1.00 0.00 C ATOM 1199 CZ TYR B 52 3.006 -13.040 -25.032 1.00 0.00 C ATOM 1200 OH TYR B 52 3.271 -12.599 -26.344 1.00 0.00 O ATOM 0 H TYR B 52 3.062 -14.025 -18.660 1.00 0.00 H new ATOM 0 HA TYR B 52 1.239 -12.894 -20.504 1.00 0.00 H new ATOM 0 HB2 TYR B 52 3.646 -14.298 -20.539 1.00 0.00 H new ATOM 0 HB3 TYR B 52 2.531 -15.567 -21.005 1.00 0.00 H new ATOM 0 HD1 TYR B 52 2.968 -11.908 -21.824 1.00 0.00 H new ATOM 0 HD2 TYR B 52 2.342 -15.894 -23.296 1.00 0.00 H new ATOM 0 HE1 TYR B 52 3.230 -11.090 -24.151 1.00 0.00 H new ATOM 0 HE2 TYR B 52 2.657 -15.080 -25.617 1.00 0.00 H new ATOM 0 HH TYR B 52 3.188 -13.352 -26.965 1.00 0.00 H new ATOM 1210 N ARG B 53 0.446 -15.837 -19.265 1.00 0.00 N ATOM 1211 CA ARG B 53 -0.614 -16.783 -19.006 1.00 0.00 C ATOM 1212 C ARG B 53 -1.765 -16.182 -18.200 1.00 0.00 C ATOM 1213 O ARG B 53 -2.936 -16.351 -18.546 1.00 0.00 O ATOM 1214 CB ARG B 53 -0.025 -18.019 -18.289 1.00 0.00 C ATOM 1215 CG ARG B 53 0.960 -18.778 -19.198 1.00 0.00 C ATOM 1216 CD ARG B 53 1.747 -19.878 -18.482 1.00 0.00 C ATOM 1217 NE ARG B 53 2.182 -20.831 -19.543 1.00 0.00 N ATOM 1218 CZ ARG B 53 3.009 -21.861 -19.346 1.00 0.00 C ATOM 1219 NH1 ARG B 53 3.791 -21.969 -18.284 1.00 0.00 N ATOM 1220 NH2 ARG B 53 3.033 -22.823 -20.265 1.00 0.00 N ATOM 0 H ARG B 53 1.317 -16.088 -18.798 1.00 0.00 H new ATOM 0 HA ARG B 53 -1.041 -17.077 -19.965 1.00 0.00 H new ATOM 0 HB2 ARG B 53 0.486 -17.705 -17.379 1.00 0.00 H new ATOM 0 HB3 ARG B 53 -0.833 -18.686 -17.988 1.00 0.00 H new ATOM 0 HG2 ARG B 53 0.406 -19.222 -20.026 1.00 0.00 H new ATOM 0 HG3 ARG B 53 1.663 -18.065 -19.630 1.00 0.00 H new ATOM 0 HD2 ARG B 53 2.606 -19.463 -17.955 1.00 0.00 H new ATOM 0 HD3 ARG B 53 1.128 -20.379 -17.738 1.00 0.00 H new ATOM 0 HE ARG B 53 1.822 -20.686 -20.486 1.00 0.00 H new ATOM 0 HH11 ARG B 53 3.780 -21.244 -17.567 1.00 0.00 H new ATOM 0 HH12 ARG B 53 4.405 -22.777 -18.183 1.00 0.00 H new ATOM 0 HH21 ARG B 53 2.432 -22.758 -21.087 1.00 0.00 H new ATOM 0 HH22 ARG B 53 3.652 -23.625 -20.148 1.00 0.00 H new ATOM 1234 N PHE B 54 -1.452 -15.417 -17.128 1.00 0.00 N ATOM 1235 CA PHE B 54 -2.437 -14.702 -16.327 1.00 0.00 C ATOM 1236 C PHE B 54 -3.168 -13.603 -17.103 1.00 0.00 C ATOM 1237 O PHE B 54 -4.389 -13.483 -17.018 1.00 0.00 O ATOM 1238 CB PHE B 54 -1.757 -14.069 -15.071 1.00 0.00 C ATOM 1239 CG PHE B 54 -2.754 -13.450 -14.112 1.00 0.00 C ATOM 1240 CD1 PHE B 54 -3.745 -14.247 -13.514 1.00 0.00 C ATOM 1241 CD2 PHE B 54 -2.746 -12.068 -13.844 1.00 0.00 C ATOM 1242 CE1 PHE B 54 -4.730 -13.672 -12.702 1.00 0.00 C ATOM 1243 CE2 PHE B 54 -3.718 -11.493 -13.012 1.00 0.00 C ATOM 1244 CZ PHE B 54 -4.718 -12.296 -12.453 1.00 0.00 C ATOM 0 H PHE B 54 -0.494 -15.286 -16.803 1.00 0.00 H new ATOM 0 HA PHE B 54 -3.180 -15.443 -16.031 1.00 0.00 H new ATOM 0 HB2 PHE B 54 -1.185 -14.836 -14.548 1.00 0.00 H new ATOM 0 HB3 PHE B 54 -1.048 -13.306 -15.393 1.00 0.00 H new ATOM 0 HD1 PHE B 54 -3.747 -15.314 -13.682 1.00 0.00 H new ATOM 0 HD2 PHE B 54 -1.983 -11.443 -14.284 1.00 0.00 H new ATOM 0 HE1 PHE B 54 -5.500 -14.292 -12.267 1.00 0.00 H new ATOM 0 HE2 PHE B 54 -3.694 -10.434 -12.804 1.00 0.00 H new ATOM 0 HZ PHE B 54 -5.481 -11.853 -11.829 1.00 0.00 H new ATOM 1254 N PHE B 55 -2.468 -12.762 -17.902 1.00 0.00 N ATOM 1255 CA PHE B 55 -3.154 -11.708 -18.635 1.00 0.00 C ATOM 1256 C PHE B 55 -4.005 -12.244 -19.781 1.00 0.00 C ATOM 1257 O PHE B 55 -5.132 -11.810 -20.006 1.00 0.00 O ATOM 1258 CB PHE B 55 -2.212 -10.580 -19.134 1.00 0.00 C ATOM 1259 CG PHE B 55 -2.916 -9.256 -19.406 1.00 0.00 C ATOM 1260 CD1 PHE B 55 -4.261 -8.970 -19.066 1.00 0.00 C ATOM 1261 CD2 PHE B 55 -2.160 -8.236 -20.009 1.00 0.00 C ATOM 1262 CE1 PHE B 55 -4.827 -7.721 -19.342 1.00 0.00 C ATOM 1263 CE2 PHE B 55 -2.722 -6.981 -20.278 1.00 0.00 C ATOM 1264 CZ PHE B 55 -4.059 -6.727 -19.950 1.00 0.00 C ATOM 0 H PHE B 55 -1.459 -12.801 -18.044 1.00 0.00 H new ATOM 0 HA PHE B 55 -3.824 -11.259 -17.902 1.00 0.00 H new ATOM 0 HB2 PHE B 55 -1.431 -10.418 -18.391 1.00 0.00 H new ATOM 0 HB3 PHE B 55 -1.718 -10.911 -20.048 1.00 0.00 H new ATOM 0 HD1 PHE B 55 -4.860 -9.729 -18.585 1.00 0.00 H new ATOM 0 HD2 PHE B 55 -1.129 -8.423 -20.269 1.00 0.00 H new ATOM 0 HE1 PHE B 55 -5.858 -7.526 -19.085 1.00 0.00 H new ATOM 0 HE2 PHE B 55 -2.123 -6.209 -20.739 1.00 0.00 H new ATOM 0 HZ PHE B 55 -4.495 -5.763 -20.167 1.00 0.00 H new ATOM 1274 N GLU B 56 -3.505 -13.279 -20.483 1.00 0.00 N ATOM 1275 CA GLU B 56 -4.237 -13.982 -21.523 1.00 0.00 C ATOM 1276 C GLU B 56 -5.545 -14.578 -20.987 1.00 0.00 C ATOM 1277 O GLU B 56 -6.602 -14.479 -21.605 1.00 0.00 O ATOM 1278 CB GLU B 56 -3.344 -15.120 -22.084 1.00 0.00 C ATOM 1279 CG GLU B 56 -4.003 -16.059 -23.122 1.00 0.00 C ATOM 1280 CD GLU B 56 -3.030 -17.134 -23.557 1.00 0.00 C ATOM 1281 OE1 GLU B 56 -2.130 -16.850 -24.394 1.00 0.00 O ATOM 1282 OE2 GLU B 56 -3.141 -18.278 -23.043 1.00 0.00 O ATOM 0 H GLU B 56 -2.566 -13.646 -20.332 1.00 0.00 H new ATOM 0 HA GLU B 56 -4.490 -13.270 -22.308 1.00 0.00 H new ATOM 0 HB2 GLU B 56 -2.463 -14.670 -22.541 1.00 0.00 H new ATOM 0 HB3 GLU B 56 -2.995 -15.726 -21.247 1.00 0.00 H new ATOM 0 HG2 GLU B 56 -4.893 -16.518 -22.692 1.00 0.00 H new ATOM 0 HG3 GLU B 56 -4.328 -15.482 -23.988 1.00 0.00 H new ATOM 1289 N HIS B 57 -5.511 -15.145 -19.761 1.00 0.00 N ATOM 1290 CA HIS B 57 -6.683 -15.607 -19.026 1.00 0.00 C ATOM 1291 C HIS B 57 -7.713 -14.504 -18.775 1.00 0.00 C ATOM 1292 O HIS B 57 -8.906 -14.708 -18.985 1.00 0.00 O ATOM 1293 CB HIS B 57 -6.207 -16.210 -17.677 1.00 0.00 C ATOM 1294 CG HIS B 57 -7.237 -16.413 -16.606 1.00 0.00 C ATOM 1295 ND1 HIS B 57 -7.857 -17.638 -16.477 1.00 0.00 N ATOM 1296 CD2 HIS B 57 -7.641 -15.570 -15.618 1.00 0.00 C ATOM 1297 CE1 HIS B 57 -8.623 -17.520 -15.404 1.00 0.00 C ATOM 1298 NE2 HIS B 57 -8.530 -16.290 -14.851 1.00 0.00 N ATOM 0 H HIS B 57 -4.639 -15.293 -19.252 1.00 0.00 H new ATOM 0 HA HIS B 57 -7.187 -16.356 -19.636 1.00 0.00 H new ATOM 0 HB2 HIS B 57 -5.744 -17.174 -17.885 1.00 0.00 H new ATOM 0 HB3 HIS B 57 -5.428 -15.562 -17.276 1.00 0.00 H new ATOM 0 HD2 HIS B 57 -7.329 -14.547 -15.466 1.00 0.00 H new ATOM 0 HE1 HIS B 57 -9.247 -18.312 -15.017 1.00 0.00 H new ATOM 0 HE2 HIS B 57 -9.024 -15.958 -14.023 1.00 0.00 H new ATOM 1306 N GLY B 58 -7.294 -13.286 -18.365 1.00 0.00 N ATOM 1307 CA GLY B 58 -8.227 -12.173 -18.169 1.00 0.00 C ATOM 1308 C GLY B 58 -8.805 -11.623 -19.449 1.00 0.00 C ATOM 1309 O GLY B 58 -9.984 -11.282 -19.507 1.00 0.00 O ATOM 0 H GLY B 58 -6.320 -13.057 -18.166 1.00 0.00 H new ATOM 0 HA2 GLY B 58 -9.043 -12.505 -17.527 1.00 0.00 H new ATOM 0 HA3 GLY B 58 -7.713 -11.370 -17.640 1.00 0.00 H new ATOM 1313 N LEU B 59 -8.011 -11.549 -20.530 1.00 0.00 N ATOM 1314 CA LEU B 59 -8.465 -11.148 -21.857 1.00 0.00 C ATOM 1315 C LEU B 59 -9.521 -12.070 -22.435 1.00 0.00 C ATOM 1316 O LEU B 59 -10.549 -11.623 -22.942 1.00 0.00 O ATOM 1317 CB LEU B 59 -7.242 -11.149 -22.816 1.00 0.00 C ATOM 1318 CG LEU B 59 -6.334 -9.914 -22.642 1.00 0.00 C ATOM 1319 CD1 LEU B 59 -4.882 -10.204 -23.053 1.00 0.00 C ATOM 1320 CD2 LEU B 59 -6.883 -8.728 -23.444 1.00 0.00 C ATOM 0 H LEU B 59 -7.016 -11.772 -20.497 1.00 0.00 H new ATOM 0 HA LEU B 59 -8.914 -10.160 -21.758 1.00 0.00 H new ATOM 0 HB2 LEU B 59 -6.655 -12.051 -22.645 1.00 0.00 H new ATOM 0 HB3 LEU B 59 -7.596 -11.190 -23.846 1.00 0.00 H new ATOM 0 HG LEU B 59 -6.332 -9.661 -21.582 1.00 0.00 H new ATOM 0 HD11 LEU B 59 -4.278 -9.307 -22.914 1.00 0.00 H new ATOM 0 HD12 LEU B 59 -4.483 -11.009 -22.436 1.00 0.00 H new ATOM 0 HD13 LEU B 59 -4.853 -10.502 -24.101 1.00 0.00 H new ATOM 0 HD21 LEU B 59 -6.231 -7.865 -23.310 1.00 0.00 H new ATOM 0 HD22 LEU B 59 -6.924 -8.991 -24.501 1.00 0.00 H new ATOM 0 HD23 LEU B 59 -7.885 -8.483 -23.092 1.00 0.00 H new ATOM 1332 N LYS B 60 -9.315 -13.397 -22.339 1.00 0.00 N ATOM 1333 CA LYS B 60 -10.319 -14.347 -22.767 1.00 0.00 C ATOM 1334 C LYS B 60 -11.580 -14.370 -21.909 1.00 0.00 C ATOM 1335 O LYS B 60 -12.704 -14.490 -22.399 1.00 0.00 O ATOM 1336 CB LYS B 60 -9.816 -15.799 -22.758 1.00 0.00 C ATOM 1337 CG LYS B 60 -8.686 -16.064 -23.746 1.00 0.00 C ATOM 1338 CD LYS B 60 -8.431 -17.572 -23.830 1.00 0.00 C ATOM 1339 CE LYS B 60 -7.174 -17.956 -24.607 1.00 0.00 C ATOM 1340 NZ LYS B 60 -7.309 -17.603 -26.029 1.00 0.00 N ATOM 0 H LYS B 60 -8.463 -13.818 -21.969 1.00 0.00 H new ATOM 0 HA LYS B 60 -10.545 -13.994 -23.773 1.00 0.00 H new ATOM 0 HB2 LYS B 60 -9.474 -16.049 -21.754 1.00 0.00 H new ATOM 0 HB3 LYS B 60 -10.649 -16.464 -22.986 1.00 0.00 H new ATOM 0 HG2 LYS B 60 -8.948 -15.672 -24.729 1.00 0.00 H new ATOM 0 HG3 LYS B 60 -7.780 -15.547 -23.428 1.00 0.00 H new ATOM 0 HD2 LYS B 60 -8.355 -17.972 -22.819 1.00 0.00 H new ATOM 0 HD3 LYS B 60 -9.293 -18.049 -24.298 1.00 0.00 H new ATOM 0 HE2 LYS B 60 -6.309 -17.447 -24.182 1.00 0.00 H new ATOM 0 HE3 LYS B 60 -6.994 -19.027 -24.509 1.00 0.00 H new ATOM 0 HZ1 LYS B 60 -6.443 -17.873 -26.537 1.00 0.00 H new ATOM 0 HZ2 LYS B 60 -8.122 -18.108 -26.436 1.00 0.00 H new ATOM 0 HZ3 LYS B 60 -7.458 -16.578 -26.120 1.00 0.00 H new ATOM 1354 N ARG B 61 -11.425 -14.324 -20.573 1.00 0.00 N ATOM 1355 CA ARG B 61 -12.516 -14.686 -19.693 1.00 0.00 C ATOM 1356 C ARG B 61 -13.301 -13.497 -19.164 1.00 0.00 C ATOM 1357 O ARG B 61 -14.373 -13.662 -18.576 1.00 0.00 O ATOM 1358 CB ARG B 61 -12.000 -15.493 -18.493 1.00 0.00 C ATOM 1359 CG ARG B 61 -11.427 -16.828 -18.982 1.00 0.00 C ATOM 1360 CD ARG B 61 -11.104 -17.800 -17.860 1.00 0.00 C ATOM 1361 NE ARG B 61 -10.892 -19.129 -18.509 1.00 0.00 N ATOM 1362 CZ ARG B 61 -9.778 -19.505 -19.154 1.00 0.00 C ATOM 1363 NH1 ARG B 61 -8.611 -18.903 -18.996 1.00 0.00 N ATOM 1364 NH2 ARG B 61 -9.885 -20.557 -19.962 1.00 0.00 N ATOM 0 H ARG B 61 -10.566 -14.043 -20.100 1.00 0.00 H new ATOM 0 HA ARG B 61 -13.191 -15.283 -20.307 1.00 0.00 H new ATOM 0 HB2 ARG B 61 -11.233 -14.928 -17.964 1.00 0.00 H new ATOM 0 HB3 ARG B 61 -12.810 -15.670 -17.785 1.00 0.00 H new ATOM 0 HG2 ARG B 61 -12.142 -17.294 -19.660 1.00 0.00 H new ATOM 0 HG3 ARG B 61 -10.521 -16.636 -19.557 1.00 0.00 H new ATOM 0 HD2 ARG B 61 -10.213 -17.485 -17.317 1.00 0.00 H new ATOM 0 HD3 ARG B 61 -11.919 -17.845 -17.137 1.00 0.00 H new ATOM 0 HE ARG B 61 -11.655 -19.804 -18.457 1.00 0.00 H new ATOM 0 HH11 ARG B 61 -8.528 -18.111 -18.358 1.00 0.00 H new ATOM 0 HH12 ARG B 61 -7.794 -19.230 -19.512 1.00 0.00 H new ATOM 0 HH21 ARG B 61 -10.782 -21.032 -20.065 1.00 0.00 H new ATOM 0 HH22 ARG B 61 -9.070 -20.888 -20.479 1.00 0.00 H new ATOM 1378 N GLY B 62 -12.812 -12.269 -19.380 1.00 0.00 N ATOM 1379 CA GLY B 62 -13.434 -11.068 -18.856 1.00 0.00 C ATOM 1380 C GLY B 62 -14.243 -10.289 -19.904 1.00 0.00 C ATOM 1381 O GLY B 62 -15.462 -10.076 -19.667 1.00 0.00 O ATOM 0 H GLY B 62 -11.970 -12.091 -19.927 1.00 0.00 H new ATOM 0 HA2 GLY B 62 -14.091 -11.340 -18.030 1.00 0.00 H new ATOM 0 HA3 GLY B 62 -12.661 -10.417 -18.448 1.00 0.00 H new TER 1385 GLY B 62 ATOM 1386 N SER C 22 3.851 6.975 18.563 1.00 0.00 N ATOM 1387 CA SER C 22 3.190 6.882 17.229 1.00 0.00 C ATOM 1388 C SER C 22 1.909 7.671 17.166 1.00 0.00 C ATOM 1389 O SER C 22 1.674 8.573 17.967 1.00 0.00 O ATOM 1390 CB SER C 22 3.016 5.357 16.876 1.00 0.00 C ATOM 1391 OG SER C 22 2.672 5.106 15.511 1.00 0.00 O ATOM 0 HA SER C 22 3.818 7.345 16.468 1.00 0.00 H new ATOM 0 HB2 SER C 22 3.944 4.834 17.107 1.00 0.00 H new ATOM 0 HB3 SER C 22 2.243 4.933 17.517 1.00 0.00 H new ATOM 0 HG SER C 22 2.583 4.141 15.368 1.00 0.00 H new ATOM 1396 N SER C 23 1.046 7.381 16.189 1.00 0.00 N ATOM 1397 CA SER C 23 -0.225 8.057 16.035 1.00 0.00 C ATOM 1398 C SER C 23 -1.175 6.952 15.614 1.00 0.00 C ATOM 1399 O SER C 23 -1.120 6.478 14.477 1.00 0.00 O ATOM 1400 CB SER C 23 -0.131 9.146 14.949 1.00 0.00 C ATOM 1401 OG SER C 23 -1.334 9.905 14.866 1.00 0.00 O ATOM 0 H SER C 23 1.219 6.665 15.483 1.00 0.00 H new ATOM 0 HA SER C 23 -0.549 8.564 16.944 1.00 0.00 H new ATOM 0 HB2 SER C 23 0.705 9.810 15.169 1.00 0.00 H new ATOM 0 HB3 SER C 23 0.076 8.683 13.984 1.00 0.00 H new ATOM 0 HG SER C 23 -1.242 10.588 14.170 1.00 0.00 H new ATOM 1407 N ASP C 24 -2.057 6.482 16.526 1.00 0.00 N ATOM 1408 CA ASP C 24 -2.984 5.378 16.281 1.00 0.00 C ATOM 1409 C ASP C 24 -3.883 5.598 15.048 1.00 0.00 C ATOM 1410 O ASP C 24 -3.892 4.687 14.219 1.00 0.00 O ATOM 1411 CB ASP C 24 -3.892 5.159 17.534 1.00 0.00 C ATOM 1412 CG ASP C 24 -3.128 4.544 18.680 1.00 0.00 C ATOM 1413 OD1 ASP C 24 -3.043 3.290 18.738 1.00 0.00 O ATOM 1414 OD2 ASP C 24 -2.568 5.287 19.525 1.00 0.00 O ATOM 0 H ASP C 24 -2.138 6.873 17.465 1.00 0.00 H new ATOM 0 HA ASP C 24 -2.369 4.500 16.084 1.00 0.00 H new ATOM 0 HB2 ASP C 24 -4.313 6.114 17.849 1.00 0.00 H new ATOM 0 HB3 ASP C 24 -4.729 4.514 17.268 1.00 0.00 H new ATOM 1419 N PRO C 25 -4.592 6.709 14.759 1.00 0.00 N ATOM 1420 CA PRO C 25 -5.441 6.792 13.569 1.00 0.00 C ATOM 1421 C PRO C 25 -4.651 6.730 12.268 1.00 0.00 C ATOM 1422 O PRO C 25 -5.162 6.203 11.283 1.00 0.00 O ATOM 1423 CB PRO C 25 -6.177 8.144 13.727 1.00 0.00 C ATOM 1424 CG PRO C 25 -5.303 8.965 14.682 1.00 0.00 C ATOM 1425 CD PRO C 25 -4.762 7.889 15.620 1.00 0.00 C ATOM 0 HA PRO C 25 -6.122 5.943 13.503 1.00 0.00 H new ATOM 0 HB2 PRO C 25 -6.290 8.646 12.766 1.00 0.00 H new ATOM 0 HB3 PRO C 25 -7.179 8.003 14.133 1.00 0.00 H new ATOM 0 HG2 PRO C 25 -4.504 9.488 14.156 1.00 0.00 H new ATOM 0 HG3 PRO C 25 -5.880 9.720 15.216 1.00 0.00 H new ATOM 0 HD2 PRO C 25 -3.817 8.192 16.070 1.00 0.00 H new ATOM 0 HD3 PRO C 25 -5.455 7.689 16.437 1.00 0.00 H new ATOM 1433 N LEU C 26 -3.412 7.262 12.222 1.00 0.00 N ATOM 1434 CA LEU C 26 -2.575 7.243 11.031 1.00 0.00 C ATOM 1435 C LEU C 26 -2.131 5.838 10.635 1.00 0.00 C ATOM 1436 O LEU C 26 -2.245 5.412 9.484 1.00 0.00 O ATOM 1437 CB LEU C 26 -1.330 8.136 11.298 1.00 0.00 C ATOM 1438 CG LEU C 26 -0.378 8.379 10.101 1.00 0.00 C ATOM 1439 CD1 LEU C 26 -0.332 9.865 9.718 1.00 0.00 C ATOM 1440 CD2 LEU C 26 1.047 7.891 10.410 1.00 0.00 C ATOM 0 H LEU C 26 -2.972 7.717 13.022 1.00 0.00 H new ATOM 0 HA LEU C 26 -3.165 7.624 10.197 1.00 0.00 H new ATOM 0 HB2 LEU C 26 -1.677 9.104 11.659 1.00 0.00 H new ATOM 0 HB3 LEU C 26 -0.753 7.683 12.105 1.00 0.00 H new ATOM 0 HG LEU C 26 -0.774 7.807 9.262 1.00 0.00 H new ATOM 0 HD11 LEU C 26 0.345 10.003 8.875 1.00 0.00 H new ATOM 0 HD12 LEU C 26 -1.331 10.200 9.440 1.00 0.00 H new ATOM 0 HD13 LEU C 26 0.023 10.449 10.567 1.00 0.00 H new ATOM 0 HD21 LEU C 26 1.690 8.076 9.549 1.00 0.00 H new ATOM 0 HD22 LEU C 26 1.436 8.428 11.275 1.00 0.00 H new ATOM 0 HD23 LEU C 26 1.027 6.823 10.625 1.00 0.00 H new ATOM 1452 N VAL C 27 -1.641 5.058 11.616 1.00 0.00 N ATOM 1453 CA VAL C 27 -1.146 3.704 11.406 1.00 0.00 C ATOM 1454 C VAL C 27 -2.246 2.708 11.067 1.00 0.00 C ATOM 1455 O VAL C 27 -2.092 1.875 10.166 1.00 0.00 O ATOM 1456 CB VAL C 27 -0.266 3.276 12.569 1.00 0.00 C ATOM 1457 CG1 VAL C 27 0.272 1.848 12.371 1.00 0.00 C ATOM 1458 CG2 VAL C 27 0.918 4.267 12.626 1.00 0.00 C ATOM 0 H VAL C 27 -1.581 5.364 12.587 1.00 0.00 H new ATOM 0 HA VAL C 27 -0.518 3.712 10.515 1.00 0.00 H new ATOM 0 HB VAL C 27 -0.845 3.281 13.493 1.00 0.00 H new ATOM 0 HG11 VAL C 27 0.897 1.574 13.221 1.00 0.00 H new ATOM 0 HG12 VAL C 27 -0.563 1.152 12.295 1.00 0.00 H new ATOM 0 HG13 VAL C 27 0.864 1.806 11.456 1.00 0.00 H new ATOM 0 HG21 VAL C 27 1.579 3.997 13.450 1.00 0.00 H new ATOM 0 HG22 VAL C 27 1.472 4.226 11.688 1.00 0.00 H new ATOM 0 HG23 VAL C 27 0.540 5.277 12.780 1.00 0.00 H new ATOM 1468 N VAL C 28 -3.412 2.814 11.745 1.00 0.00 N ATOM 1469 CA VAL C 28 -4.611 2.039 11.442 1.00 0.00 C ATOM 1470 C VAL C 28 -5.112 2.307 10.021 1.00 0.00 C ATOM 1471 O VAL C 28 -5.383 1.375 9.265 1.00 0.00 O ATOM 1472 CB VAL C 28 -5.713 2.343 12.462 1.00 0.00 C ATOM 1473 CG1 VAL C 28 -7.015 1.580 12.157 1.00 0.00 C ATOM 1474 CG2 VAL C 28 -5.254 1.937 13.876 1.00 0.00 C ATOM 0 H VAL C 28 -3.536 3.455 12.529 1.00 0.00 H new ATOM 0 HA VAL C 28 -4.348 0.983 11.506 1.00 0.00 H new ATOM 0 HB VAL C 28 -5.905 3.414 12.402 1.00 0.00 H new ATOM 0 HG11 VAL C 28 -7.766 1.828 12.907 1.00 0.00 H new ATOM 0 HG12 VAL C 28 -7.380 1.864 11.170 1.00 0.00 H new ATOM 0 HG13 VAL C 28 -6.822 0.507 12.178 1.00 0.00 H new ATOM 0 HG21 VAL C 28 -6.045 2.158 14.593 1.00 0.00 H new ATOM 0 HG22 VAL C 28 -5.035 0.869 13.895 1.00 0.00 H new ATOM 0 HG23 VAL C 28 -4.357 2.496 14.142 1.00 0.00 H new ATOM 1484 N ALA C 29 -5.178 3.589 9.596 1.00 0.00 N ATOM 1485 CA ALA C 29 -5.578 3.974 8.252 1.00 0.00 C ATOM 1486 C ALA C 29 -4.666 3.464 7.130 1.00 0.00 C ATOM 1487 O ALA C 29 -5.110 2.887 6.137 1.00 0.00 O ATOM 1488 CB ALA C 29 -5.568 5.514 8.168 1.00 0.00 C ATOM 0 H ALA C 29 -4.950 4.383 10.194 1.00 0.00 H new ATOM 0 HA ALA C 29 -6.559 3.525 8.098 1.00 0.00 H new ATOM 0 HB1 ALA C 29 -5.865 5.826 7.167 1.00 0.00 H new ATOM 0 HB2 ALA C 29 -6.267 5.923 8.898 1.00 0.00 H new ATOM 0 HB3 ALA C 29 -4.565 5.883 8.380 1.00 0.00 H new ATOM 1494 N ALA C 30 -3.339 3.669 7.258 1.00 0.00 N ATOM 1495 CA ALA C 30 -2.399 3.473 6.169 1.00 0.00 C ATOM 1496 C ALA C 30 -2.156 2.021 5.767 1.00 0.00 C ATOM 1497 O ALA C 30 -2.051 1.711 4.587 1.00 0.00 O ATOM 1498 CB ALA C 30 -1.123 4.253 6.476 1.00 0.00 C ATOM 0 H ALA C 30 -2.902 3.976 8.127 1.00 0.00 H new ATOM 0 HA ALA C 30 -2.856 3.875 5.265 1.00 0.00 H new ATOM 0 HB1 ALA C 30 -0.408 4.114 5.665 1.00 0.00 H new ATOM 0 HB2 ALA C 30 -1.359 5.313 6.574 1.00 0.00 H new ATOM 0 HB3 ALA C 30 -0.690 3.890 7.408 1.00 0.00 H new ATOM 1504 N SER C 31 -2.105 1.084 6.724 1.00 0.00 N ATOM 1505 CA SER C 31 -1.896 -0.340 6.453 1.00 0.00 C ATOM 1506 C SER C 31 -2.962 -0.943 5.496 1.00 0.00 C ATOM 1507 O SER C 31 -2.665 -1.501 4.450 1.00 0.00 O ATOM 1508 CB SER C 31 -2.002 -1.107 7.769 1.00 0.00 C ATOM 1509 OG SER C 31 -0.891 -0.778 8.583 1.00 0.00 O ATOM 0 H SER C 31 -2.209 1.298 7.716 1.00 0.00 H new ATOM 0 HA SER C 31 -0.917 -0.429 5.983 1.00 0.00 H new ATOM 0 HB2 SER C 31 -2.931 -0.853 8.279 1.00 0.00 H new ATOM 0 HB3 SER C 31 -2.025 -2.180 7.579 1.00 0.00 H new ATOM 0 HG SER C 31 -1.104 0.012 9.123 1.00 0.00 H new ATOM 1515 N ILE C 32 -4.296 -0.815 5.914 1.00 0.00 N ATOM 1516 CA ILE C 32 -5.471 -1.158 5.113 1.00 0.00 C ATOM 1517 C ILE C 32 -5.349 -0.772 3.638 1.00 0.00 C ATOM 1518 O ILE C 32 -5.605 -1.597 2.766 1.00 0.00 O ATOM 1519 CB ILE C 32 -6.737 -0.490 5.680 1.00 0.00 C ATOM 1520 CG1 ILE C 32 -7.037 -0.979 7.121 1.00 0.00 C ATOM 1521 CG2 ILE C 32 -7.974 -0.788 4.778 1.00 0.00 C ATOM 1522 CD1 ILE C 32 -8.140 -0.189 7.840 1.00 0.00 C ATOM 0 H ILE C 32 -4.541 -0.461 6.839 1.00 0.00 H new ATOM 0 HA ILE C 32 -5.543 -2.244 5.170 1.00 0.00 H new ATOM 0 HB ILE C 32 -6.549 0.584 5.700 1.00 0.00 H new ATOM 0 HG12 ILE C 32 -7.325 -2.030 7.083 1.00 0.00 H new ATOM 0 HG13 ILE C 32 -6.122 -0.920 7.710 1.00 0.00 H new ATOM 0 HG21 ILE C 32 -8.856 -0.306 5.199 1.00 0.00 H new ATOM 0 HG22 ILE C 32 -7.794 -0.403 3.774 1.00 0.00 H new ATOM 0 HG23 ILE C 32 -8.138 -1.865 4.729 1.00 0.00 H new ATOM 0 HD11 ILE C 32 -8.286 -0.596 8.841 1.00 0.00 H new ATOM 0 HD12 ILE C 32 -7.848 0.859 7.914 1.00 0.00 H new ATOM 0 HD13 ILE C 32 -9.070 -0.268 7.277 1.00 0.00 H new ATOM 1534 N ILE C 33 -4.960 0.482 3.303 1.00 0.00 N ATOM 1535 CA ILE C 33 -4.805 0.989 1.933 1.00 0.00 C ATOM 1536 C ILE C 33 -3.781 0.213 1.111 1.00 0.00 C ATOM 1537 O ILE C 33 -3.936 -0.031 -0.087 1.00 0.00 O ATOM 1538 CB ILE C 33 -4.449 2.490 1.935 1.00 0.00 C ATOM 1539 CG1 ILE C 33 -5.482 3.350 2.720 1.00 0.00 C ATOM 1540 CG2 ILE C 33 -4.275 3.037 0.499 1.00 0.00 C ATOM 1541 CD1 ILE C 33 -6.766 3.709 1.957 1.00 0.00 C ATOM 0 H ILE C 33 -4.740 1.186 4.008 1.00 0.00 H new ATOM 0 HA ILE C 33 -5.773 0.844 1.453 1.00 0.00 H new ATOM 0 HB ILE C 33 -3.494 2.572 2.455 1.00 0.00 H new ATOM 0 HG12 ILE C 33 -5.759 2.814 3.628 1.00 0.00 H new ATOM 0 HG13 ILE C 33 -4.996 4.274 3.031 1.00 0.00 H new ATOM 0 HG21 ILE C 33 -4.025 4.097 0.541 1.00 0.00 H new ATOM 0 HG22 ILE C 33 -3.473 2.495 -0.002 1.00 0.00 H new ATOM 0 HG23 ILE C 33 -5.204 2.905 -0.056 1.00 0.00 H new ATOM 0 HD11 ILE C 33 -7.414 4.308 2.597 1.00 0.00 H new ATOM 0 HD12 ILE C 33 -6.511 4.278 1.063 1.00 0.00 H new ATOM 0 HD13 ILE C 33 -7.286 2.795 1.669 1.00 0.00 H new ATOM 1553 N GLY C 34 -2.704 -0.254 1.766 1.00 0.00 N ATOM 1554 CA GLY C 34 -1.795 -1.252 1.234 1.00 0.00 C ATOM 1555 C GLY C 34 -2.425 -2.507 0.688 1.00 0.00 C ATOM 1556 O GLY C 34 -2.131 -2.915 -0.431 1.00 0.00 O ATOM 0 H GLY C 34 -2.446 0.067 2.699 1.00 0.00 H new ATOM 0 HA2 GLY C 34 -1.208 -0.791 0.440 1.00 0.00 H new ATOM 0 HA3 GLY C 34 -1.098 -1.535 2.023 1.00 0.00 H new ATOM 1560 N ILE C 35 -3.320 -3.147 1.476 1.00 0.00 N ATOM 1561 CA ILE C 35 -4.084 -4.338 1.074 1.00 0.00 C ATOM 1562 C ILE C 35 -5.043 -3.964 -0.065 1.00 0.00 C ATOM 1563 O ILE C 35 -5.228 -4.661 -1.037 1.00 0.00 O ATOM 1564 CB ILE C 35 -4.957 -4.933 2.202 1.00 0.00 C ATOM 1565 CG1 ILE C 35 -4.218 -4.952 3.569 1.00 0.00 C ATOM 1566 CG2 ILE C 35 -5.369 -6.367 1.791 1.00 0.00 C ATOM 1567 CD1 ILE C 35 -5.020 -5.599 4.699 1.00 0.00 C ATOM 0 H ILE C 35 -3.531 -2.840 2.425 1.00 0.00 H new ATOM 0 HA ILE C 35 -3.340 -5.080 0.784 1.00 0.00 H new ATOM 0 HB ILE C 35 -5.837 -4.303 2.334 1.00 0.00 H new ATOM 0 HG12 ILE C 35 -3.275 -5.487 3.454 1.00 0.00 H new ATOM 0 HG13 ILE C 35 -3.971 -3.929 3.852 1.00 0.00 H new ATOM 0 HG21 ILE C 35 -5.987 -6.807 2.574 1.00 0.00 H new ATOM 0 HG22 ILE C 35 -5.935 -6.330 0.860 1.00 0.00 H new ATOM 0 HG23 ILE C 35 -4.476 -6.976 1.649 1.00 0.00 H new ATOM 0 HD11 ILE C 35 -4.437 -5.574 5.620 1.00 0.00 H new ATOM 0 HD12 ILE C 35 -5.951 -5.051 4.844 1.00 0.00 H new ATOM 0 HD13 ILE C 35 -5.244 -6.634 4.440 1.00 0.00 H new ATOM 1579 N LEU C 36 -5.707 -2.791 0.109 1.00 0.00 N ATOM 1580 CA LEU C 36 -6.556 -2.244 -0.905 1.00 0.00 C ATOM 1581 C LEU C 36 -5.883 -2.089 -2.290 1.00 0.00 C ATOM 1582 O LEU C 36 -6.462 -2.496 -3.306 1.00 0.00 O ATOM 1583 CB LEU C 36 -7.122 -0.914 -0.365 1.00 0.00 C ATOM 1584 CG LEU C 36 -8.267 -0.214 -1.128 1.00 0.00 C ATOM 1585 CD1 LEU C 36 -9.064 0.680 -0.174 1.00 0.00 C ATOM 1586 CD2 LEU C 36 -7.751 0.639 -2.300 1.00 0.00 C ATOM 0 H LEU C 36 -5.650 -2.227 0.957 1.00 0.00 H new ATOM 0 HA LEU C 36 -7.362 -2.951 -1.104 1.00 0.00 H new ATOM 0 HB2 LEU C 36 -7.469 -1.095 0.652 1.00 0.00 H new ATOM 0 HB3 LEU C 36 -6.294 -0.209 -0.298 1.00 0.00 H new ATOM 0 HG LEU C 36 -8.905 -0.999 -1.535 1.00 0.00 H new ATOM 0 HD11 LEU C 36 -9.869 1.169 -0.722 1.00 0.00 H new ATOM 0 HD12 LEU C 36 -9.486 0.073 0.626 1.00 0.00 H new ATOM 0 HD13 LEU C 36 -8.404 1.435 0.253 1.00 0.00 H new ATOM 0 HD21 LEU C 36 -8.594 1.111 -2.805 1.00 0.00 H new ATOM 0 HD22 LEU C 36 -7.078 1.408 -1.921 1.00 0.00 H new ATOM 0 HD23 LEU C 36 -7.215 0.003 -3.005 1.00 0.00 H new ATOM 1598 N HIS C 37 -4.603 -1.546 -2.420 1.00 0.00 N ATOM 1599 CA HIS C 37 -3.897 -1.290 -3.688 1.00 0.00 C ATOM 1600 C HIS C 37 -3.263 -2.511 -4.329 1.00 0.00 C ATOM 1601 O HIS C 37 -2.958 -2.475 -5.525 1.00 0.00 O ATOM 1602 CB HIS C 37 -2.897 -0.130 -3.422 1.00 0.00 C ATOM 1603 CG HIS C 37 -1.924 0.326 -4.419 1.00 0.00 C ATOM 1604 ND1 HIS C 37 -1.914 0.135 -5.792 1.00 0.00 N ATOM 1605 CD2 HIS C 37 -0.856 1.144 -4.155 1.00 0.00 C ATOM 1606 CE1 HIS C 37 -0.872 0.787 -6.330 1.00 0.00 C ATOM 1607 NE2 HIS C 37 -0.223 1.414 -5.347 1.00 0.00 N ATOM 0 H HIS C 37 -4.049 -1.279 -1.607 1.00 0.00 H new ATOM 0 HA HIS C 37 -4.623 -1.001 -4.448 1.00 0.00 H new ATOM 0 HB2 HIS C 37 -3.496 0.740 -3.153 1.00 0.00 H new ATOM 0 HB3 HIS C 37 -2.326 -0.410 -2.537 1.00 0.00 H new ATOM 0 HD1 HIS C 37 -2.595 -0.417 -6.314 1.00 0.00 H new ATOM 0 HD2 HIS C 37 -0.563 1.512 -3.183 1.00 0.00 H new ATOM 0 HE1 HIS C 37 -0.605 0.802 -7.376 1.00 0.00 H new ATOM 1616 N LEU C 38 -3.117 -3.645 -3.609 1.00 0.00 N ATOM 1617 CA LEU C 38 -2.833 -4.929 -4.300 1.00 0.00 C ATOM 1618 C LEU C 38 -3.991 -5.364 -5.182 1.00 0.00 C ATOM 1619 O LEU C 38 -3.796 -5.887 -6.268 1.00 0.00 O ATOM 1620 CB LEU C 38 -2.461 -6.108 -3.349 1.00 0.00 C ATOM 1621 CG LEU C 38 -3.660 -6.764 -2.623 1.00 0.00 C ATOM 1622 CD1 LEU C 38 -4.251 -8.032 -3.238 1.00 0.00 C ATOM 1623 CD2 LEU C 38 -3.382 -7.054 -1.176 1.00 0.00 C ATOM 0 H LEU C 38 -3.187 -3.704 -2.593 1.00 0.00 H new ATOM 0 HA LEU C 38 -1.955 -4.710 -4.907 1.00 0.00 H new ATOM 0 HB2 LEU C 38 -1.943 -6.873 -3.928 1.00 0.00 H new ATOM 0 HB3 LEU C 38 -1.757 -5.744 -2.601 1.00 0.00 H new ATOM 0 HG LEU C 38 -4.409 -5.981 -2.743 1.00 0.00 H new ATOM 0 HD11 LEU C 38 -5.082 -8.380 -2.625 1.00 0.00 H new ATOM 0 HD12 LEU C 38 -4.608 -7.816 -4.245 1.00 0.00 H new ATOM 0 HD13 LEU C 38 -3.485 -8.806 -3.283 1.00 0.00 H new ATOM 0 HD21 LEU C 38 -4.260 -7.513 -0.722 1.00 0.00 H new ATOM 0 HD22 LEU C 38 -2.535 -7.735 -1.098 1.00 0.00 H new ATOM 0 HD23 LEU C 38 -3.149 -6.124 -0.657 1.00 0.00 H new ATOM 1635 N ILE C 39 -5.235 -5.177 -4.717 1.00 0.00 N ATOM 1636 CA ILE C 39 -6.436 -5.716 -5.341 1.00 0.00 C ATOM 1637 C ILE C 39 -6.645 -5.055 -6.681 1.00 0.00 C ATOM 1638 O ILE C 39 -6.934 -5.704 -7.679 1.00 0.00 O ATOM 1639 CB ILE C 39 -7.649 -5.643 -4.418 1.00 0.00 C ATOM 1640 CG1 ILE C 39 -7.359 -6.468 -3.140 1.00 0.00 C ATOM 1641 CG2 ILE C 39 -8.896 -6.202 -5.134 1.00 0.00 C ATOM 1642 CD1 ILE C 39 -8.389 -6.344 -2.018 1.00 0.00 C ATOM 0 H ILE C 39 -5.430 -4.633 -3.877 1.00 0.00 H new ATOM 0 HA ILE C 39 -6.300 -6.782 -5.522 1.00 0.00 H new ATOM 0 HB ILE C 39 -7.841 -4.604 -4.150 1.00 0.00 H new ATOM 0 HG12 ILE C 39 -7.279 -7.519 -3.419 1.00 0.00 H new ATOM 0 HG13 ILE C 39 -6.387 -6.167 -2.749 1.00 0.00 H new ATOM 0 HG21 ILE C 39 -9.755 -6.145 -4.466 1.00 0.00 H new ATOM 0 HG22 ILE C 39 -9.094 -5.615 -6.031 1.00 0.00 H new ATOM 0 HG23 ILE C 39 -8.721 -7.241 -5.412 1.00 0.00 H new ATOM 0 HD11 ILE C 39 -8.084 -6.963 -1.174 1.00 0.00 H new ATOM 0 HD12 ILE C 39 -8.456 -5.304 -1.699 1.00 0.00 H new ATOM 0 HD13 ILE C 39 -9.362 -6.676 -2.379 1.00 0.00 H new ATOM 1654 N LEU C 40 -6.402 -3.737 -6.746 1.00 0.00 N ATOM 1655 CA LEU C 40 -6.625 -2.913 -7.908 1.00 0.00 C ATOM 1656 C LEU C 40 -5.796 -3.281 -9.143 1.00 0.00 C ATOM 1657 O LEU C 40 -6.295 -3.199 -10.262 1.00 0.00 O ATOM 1658 CB LEU C 40 -6.455 -1.423 -7.501 1.00 0.00 C ATOM 1659 CG LEU C 40 -7.371 -0.966 -6.334 1.00 0.00 C ATOM 1660 CD1 LEU C 40 -7.191 0.532 -6.035 1.00 0.00 C ATOM 1661 CD2 LEU C 40 -8.858 -1.262 -6.595 1.00 0.00 C ATOM 0 H LEU C 40 -6.032 -3.212 -5.954 1.00 0.00 H new ATOM 0 HA LEU C 40 -7.646 -3.100 -8.240 1.00 0.00 H new ATOM 0 HB2 LEU C 40 -5.416 -1.253 -7.219 1.00 0.00 H new ATOM 0 HB3 LEU C 40 -6.656 -0.797 -8.370 1.00 0.00 H new ATOM 0 HG LEU C 40 -7.061 -1.548 -5.466 1.00 0.00 H new ATOM 0 HD11 LEU C 40 -7.846 0.820 -5.213 1.00 0.00 H new ATOM 0 HD12 LEU C 40 -6.155 0.726 -5.758 1.00 0.00 H new ATOM 0 HD13 LEU C 40 -7.444 1.113 -6.922 1.00 0.00 H new ATOM 0 HD21 LEU C 40 -9.451 -0.921 -5.746 1.00 0.00 H new ATOM 0 HD22 LEU C 40 -9.180 -0.740 -7.496 1.00 0.00 H new ATOM 0 HD23 LEU C 40 -8.998 -2.335 -6.728 1.00 0.00 H new ATOM 1673 N TRP C 41 -4.526 -3.737 -9.001 1.00 0.00 N ATOM 1674 CA TRP C 41 -3.724 -4.207 -10.136 1.00 0.00 C ATOM 1675 C TRP C 41 -4.320 -5.496 -10.798 1.00 0.00 C ATOM 1676 O TRP C 41 -4.307 -5.671 -12.014 1.00 0.00 O ATOM 1677 CB TRP C 41 -2.203 -4.322 -9.761 1.00 0.00 C ATOM 1678 CG TRP C 41 -1.702 -5.663 -9.445 1.00 0.00 C ATOM 1679 CD1 TRP C 41 -2.315 -6.654 -8.715 1.00 0.00 C ATOM 1680 CD2 TRP C 41 -0.404 -6.173 -9.820 1.00 0.00 C ATOM 1681 NE1 TRP C 41 -1.470 -7.737 -8.591 1.00 0.00 N ATOM 1682 CE2 TRP C 41 -0.296 -7.485 -9.273 1.00 0.00 C ATOM 1683 CE3 TRP C 41 0.665 -5.684 -10.601 1.00 0.00 C ATOM 1684 CZ2 TRP C 41 0.828 -8.293 -9.468 1.00 0.00 C ATOM 1685 CZ3 TRP C 41 1.776 -6.498 -10.814 1.00 0.00 C ATOM 1686 CH2 TRP C 41 1.864 -7.785 -10.245 1.00 0.00 C ATOM 0 H TRP C 41 -4.043 -3.785 -8.104 1.00 0.00 H new ATOM 0 HA TRP C 41 -3.779 -3.447 -10.915 1.00 0.00 H new ATOM 0 HB2 TRP C 41 -1.617 -3.927 -10.591 1.00 0.00 H new ATOM 0 HB3 TRP C 41 -2.015 -3.677 -8.902 1.00 0.00 H new ATOM 0 HD1 TRP C 41 -3.310 -6.593 -8.300 1.00 0.00 H new ATOM 0 HE1 TRP C 41 -1.680 -8.592 -8.075 1.00 0.00 H new ATOM 0 HE3 TRP C 41 0.623 -4.693 -11.028 1.00 0.00 H new ATOM 0 HZ2 TRP C 41 0.890 -9.278 -9.030 1.00 0.00 H new ATOM 0 HZ3 TRP C 41 2.587 -6.135 -11.428 1.00 0.00 H new ATOM 0 HH2 TRP C 41 2.747 -8.384 -10.414 1.00 0.00 H new ATOM 1697 N ILE C 42 -4.856 -6.431 -9.953 1.00 0.00 N ATOM 1698 CA ILE C 42 -5.305 -7.789 -10.276 1.00 0.00 C ATOM 1699 C ILE C 42 -6.589 -7.550 -11.025 1.00 0.00 C ATOM 1700 O ILE C 42 -6.863 -8.098 -12.100 1.00 0.00 O ATOM 1701 CB ILE C 42 -5.592 -8.750 -9.069 1.00 0.00 C ATOM 1702 CG1 ILE C 42 -4.311 -9.287 -8.403 1.00 0.00 C ATOM 1703 CG2 ILE C 42 -6.413 -9.982 -9.511 1.00 0.00 C ATOM 1704 CD1 ILE C 42 -4.464 -10.126 -7.130 1.00 0.00 C ATOM 0 H ILE C 42 -4.987 -6.222 -8.963 1.00 0.00 H new ATOM 0 HA ILE C 42 -4.509 -8.305 -10.813 1.00 0.00 H new ATOM 0 HB ILE C 42 -6.145 -8.139 -8.356 1.00 0.00 H new ATOM 0 HG12 ILE C 42 -3.779 -9.889 -9.139 1.00 0.00 H new ATOM 0 HG13 ILE C 42 -3.674 -8.435 -8.168 1.00 0.00 H new ATOM 0 HG21 ILE C 42 -6.594 -10.626 -8.651 1.00 0.00 H new ATOM 0 HG22 ILE C 42 -7.366 -9.654 -9.926 1.00 0.00 H new ATOM 0 HG23 ILE C 42 -5.859 -10.536 -10.269 1.00 0.00 H new ATOM 0 HD11 ILE C 42 -3.480 -10.433 -6.776 1.00 0.00 H new ATOM 0 HD12 ILE C 42 -4.957 -9.533 -6.360 1.00 0.00 H new ATOM 0 HD13 ILE C 42 -5.064 -11.010 -7.347 1.00 0.00 H new ATOM 1716 N LEU C 43 -7.407 -6.631 -10.451 1.00 0.00 N ATOM 1717 CA LEU C 43 -8.560 -6.044 -11.085 1.00 0.00 C ATOM 1718 C LEU C 43 -8.289 -5.361 -12.416 1.00 0.00 C ATOM 1719 O LEU C 43 -9.043 -5.565 -13.353 1.00 0.00 O ATOM 1720 CB LEU C 43 -9.351 -5.150 -10.098 1.00 0.00 C ATOM 1721 CG LEU C 43 -10.031 -5.909 -8.922 1.00 0.00 C ATOM 1722 CD1 LEU C 43 -10.942 -4.951 -8.136 1.00 0.00 C ATOM 1723 CD2 LEU C 43 -10.843 -7.137 -9.365 1.00 0.00 C ATOM 0 H LEU C 43 -7.256 -6.284 -9.504 1.00 0.00 H new ATOM 0 HA LEU C 43 -9.196 -6.886 -11.359 1.00 0.00 H new ATOM 0 HB2 LEU C 43 -8.673 -4.403 -9.685 1.00 0.00 H new ATOM 0 HB3 LEU C 43 -10.118 -4.611 -10.654 1.00 0.00 H new ATOM 0 HG LEU C 43 -9.222 -6.278 -8.291 1.00 0.00 H new ATOM 0 HD11 LEU C 43 -11.414 -5.490 -7.315 1.00 0.00 H new ATOM 0 HD12 LEU C 43 -10.348 -4.129 -7.737 1.00 0.00 H new ATOM 0 HD13 LEU C 43 -11.711 -4.554 -8.799 1.00 0.00 H new ATOM 0 HD21 LEU C 43 -11.287 -7.614 -8.491 1.00 0.00 H new ATOM 0 HD22 LEU C 43 -11.633 -6.824 -10.048 1.00 0.00 H new ATOM 0 HD23 LEU C 43 -10.186 -7.845 -9.870 1.00 0.00 H new ATOM 1735 N ASP C 44 -7.210 -4.574 -12.606 1.00 0.00 N ATOM 1736 CA ASP C 44 -6.838 -4.063 -13.925 1.00 0.00 C ATOM 1737 C ASP C 44 -6.549 -5.167 -14.959 1.00 0.00 C ATOM 1738 O ASP C 44 -6.962 -5.054 -16.113 1.00 0.00 O ATOM 1739 CB ASP C 44 -5.609 -3.111 -13.868 1.00 0.00 C ATOM 1740 CG ASP C 44 -5.849 -1.769 -13.207 1.00 0.00 C ATOM 1741 OD1 ASP C 44 -7.010 -1.361 -12.948 1.00 0.00 O ATOM 1742 OD2 ASP C 44 -4.824 -1.063 -12.978 1.00 0.00 O ATOM 0 H ASP C 44 -6.585 -4.282 -11.855 1.00 0.00 H new ATOM 0 HA ASP C 44 -7.719 -3.510 -14.250 1.00 0.00 H new ATOM 0 HB2 ASP C 44 -4.804 -3.618 -13.337 1.00 0.00 H new ATOM 0 HB3 ASP C 44 -5.260 -2.937 -14.886 1.00 0.00 H new ATOM 1747 N ARG C 45 -5.832 -6.254 -14.592 1.00 0.00 N ATOM 1748 CA ARG C 45 -5.621 -7.394 -15.483 1.00 0.00 C ATOM 1749 C ARG C 45 -6.840 -8.280 -15.708 1.00 0.00 C ATOM 1750 O ARG C 45 -7.154 -8.658 -16.834 1.00 0.00 O ATOM 1751 CB ARG C 45 -4.458 -8.287 -14.976 1.00 0.00 C ATOM 1752 CG ARG C 45 -3.098 -7.565 -14.963 1.00 0.00 C ATOM 1753 CD ARG C 45 -2.734 -6.966 -16.324 1.00 0.00 C ATOM 1754 NE ARG C 45 -1.510 -6.149 -16.157 1.00 0.00 N ATOM 1755 CZ ARG C 45 -1.138 -5.235 -17.060 1.00 0.00 C ATOM 1756 NH1 ARG C 45 -1.974 -4.714 -17.949 1.00 0.00 N ATOM 1757 NH2 ARG C 45 0.133 -4.857 -17.063 1.00 0.00 N ATOM 0 H ARG C 45 -5.392 -6.355 -13.677 1.00 0.00 H new ATOM 0 HA ARG C 45 -5.384 -6.935 -16.443 1.00 0.00 H new ATOM 0 HB2 ARG C 45 -4.688 -8.633 -13.968 1.00 0.00 H new ATOM 0 HB3 ARG C 45 -4.386 -9.172 -15.608 1.00 0.00 H new ATOM 0 HG2 ARG C 45 -3.119 -6.772 -14.216 1.00 0.00 H new ATOM 0 HG3 ARG C 45 -2.321 -8.267 -14.660 1.00 0.00 H new ATOM 0 HD2 ARG C 45 -2.566 -7.757 -17.055 1.00 0.00 H new ATOM 0 HD3 ARG C 45 -3.552 -6.352 -16.700 1.00 0.00 H new ATOM 0 HE ARG C 45 -0.933 -6.288 -15.328 1.00 0.00 H new ATOM 0 HH11 ARG C 45 -2.951 -5.008 -17.964 1.00 0.00 H new ATOM 0 HH12 ARG C 45 -1.640 -4.019 -18.617 1.00 0.00 H new ATOM 0 HH21 ARG C 45 0.787 -5.261 -16.392 1.00 0.00 H new ATOM 0 HH22 ARG C 45 0.457 -4.162 -17.736 1.00 0.00 H new ATOM 1771 N LEU C 46 -7.550 -8.650 -14.633 1.00 0.00 N ATOM 1772 CA LEU C 46 -8.663 -9.572 -14.676 1.00 0.00 C ATOM 1773 C LEU C 46 -9.919 -8.985 -15.327 1.00 0.00 C ATOM 1774 O LEU C 46 -10.553 -9.637 -16.155 1.00 0.00 O ATOM 1775 CB LEU C 46 -9.013 -10.091 -13.256 1.00 0.00 C ATOM 1776 CG LEU C 46 -10.079 -11.211 -13.194 1.00 0.00 C ATOM 1777 CD1 LEU C 46 -9.610 -12.508 -13.873 1.00 0.00 C ATOM 1778 CD2 LEU C 46 -10.472 -11.494 -11.736 1.00 0.00 C ATOM 0 H LEU C 46 -7.352 -8.302 -13.695 1.00 0.00 H new ATOM 0 HA LEU C 46 -8.330 -10.400 -15.303 1.00 0.00 H new ATOM 0 HB2 LEU C 46 -8.100 -10.458 -12.788 1.00 0.00 H new ATOM 0 HB3 LEU C 46 -9.362 -9.249 -12.657 1.00 0.00 H new ATOM 0 HG LEU C 46 -10.949 -10.853 -13.745 1.00 0.00 H new ATOM 0 HD11 LEU C 46 -10.395 -13.261 -13.801 1.00 0.00 H new ATOM 0 HD12 LEU C 46 -9.391 -12.311 -14.922 1.00 0.00 H new ATOM 0 HD13 LEU C 46 -8.711 -12.873 -13.378 1.00 0.00 H new ATOM 0 HD21 LEU C 46 -11.223 -12.284 -11.708 1.00 0.00 H new ATOM 0 HD22 LEU C 46 -9.592 -11.810 -11.177 1.00 0.00 H new ATOM 0 HD23 LEU C 46 -10.881 -10.589 -11.287 1.00 0.00 H new ATOM 1790 N PHE C 47 -10.290 -7.714 -15.020 1.00 0.00 N ATOM 1791 CA PHE C 47 -11.389 -7.042 -15.730 1.00 0.00 C ATOM 1792 C PHE C 47 -10.943 -5.764 -16.437 1.00 0.00 C ATOM 1793 O PHE C 47 -11.352 -4.638 -16.151 1.00 0.00 O ATOM 1794 CB PHE C 47 -12.796 -7.033 -15.059 1.00 0.00 C ATOM 1795 CG PHE C 47 -13.045 -6.329 -13.749 1.00 0.00 C ATOM 1796 CD1 PHE C 47 -12.255 -5.316 -13.177 1.00 0.00 C ATOM 1797 CD2 PHE C 47 -14.223 -6.705 -13.083 1.00 0.00 C ATOM 1798 CE1 PHE C 47 -12.618 -4.733 -11.953 1.00 0.00 C ATOM 1799 CE2 PHE C 47 -14.576 -6.152 -11.850 1.00 0.00 C ATOM 1800 CZ PHE C 47 -13.767 -5.165 -11.280 1.00 0.00 C ATOM 0 H PHE C 47 -9.847 -7.149 -14.296 1.00 0.00 H new ATOM 0 HA PHE C 47 -11.634 -7.733 -16.537 1.00 0.00 H new ATOM 0 HB2 PHE C 47 -13.489 -6.605 -15.784 1.00 0.00 H new ATOM 0 HB3 PHE C 47 -13.085 -8.074 -14.918 1.00 0.00 H new ATOM 0 HD1 PHE C 47 -11.361 -4.984 -13.684 1.00 0.00 H new ATOM 0 HD2 PHE C 47 -14.872 -7.440 -13.536 1.00 0.00 H new ATOM 0 HE1 PHE C 47 -12.009 -3.948 -11.529 1.00 0.00 H new ATOM 0 HE2 PHE C 47 -15.468 -6.485 -11.340 1.00 0.00 H new ATOM 0 HZ PHE C 47 -14.028 -4.737 -10.323 1.00 0.00 H new ATOM 1810 N PHE C 48 -10.109 -5.980 -17.478 1.00 0.00 N ATOM 1811 CA PHE C 48 -9.528 -5.049 -18.431 1.00 0.00 C ATOM 1812 C PHE C 48 -10.532 -4.060 -19.021 1.00 0.00 C ATOM 1813 O PHE C 48 -10.293 -2.859 -19.091 1.00 0.00 O ATOM 1814 CB PHE C 48 -8.873 -5.960 -19.509 1.00 0.00 C ATOM 1815 CG PHE C 48 -8.223 -5.278 -20.679 1.00 0.00 C ATOM 1816 CD1 PHE C 48 -7.383 -4.163 -20.526 1.00 0.00 C ATOM 1817 CD2 PHE C 48 -8.423 -5.810 -21.963 1.00 0.00 C ATOM 1818 CE1 PHE C 48 -6.769 -3.583 -21.644 1.00 0.00 C ATOM 1819 CE2 PHE C 48 -7.808 -5.235 -23.080 1.00 0.00 C ATOM 1820 CZ PHE C 48 -6.978 -4.120 -22.921 1.00 0.00 C ATOM 0 H PHE C 48 -9.799 -6.930 -17.681 1.00 0.00 H new ATOM 0 HA PHE C 48 -8.805 -4.391 -17.950 1.00 0.00 H new ATOM 0 HB2 PHE C 48 -8.122 -6.578 -19.018 1.00 0.00 H new ATOM 0 HB3 PHE C 48 -9.639 -6.634 -19.893 1.00 0.00 H new ATOM 0 HD1 PHE C 48 -7.210 -3.751 -19.543 1.00 0.00 H new ATOM 0 HD2 PHE C 48 -9.059 -6.673 -22.090 1.00 0.00 H new ATOM 0 HE1 PHE C 48 -6.133 -2.719 -21.521 1.00 0.00 H new ATOM 0 HE2 PHE C 48 -7.973 -5.651 -24.063 1.00 0.00 H new ATOM 0 HZ PHE C 48 -6.500 -3.674 -23.781 1.00 0.00 H new ATOM 1830 N LYS C 49 -11.727 -4.547 -19.378 1.00 0.00 N ATOM 1831 CA LYS C 49 -12.932 -3.774 -19.621 1.00 0.00 C ATOM 1832 C LYS C 49 -13.206 -2.533 -18.751 1.00 0.00 C ATOM 1833 O LYS C 49 -13.615 -1.493 -19.262 1.00 0.00 O ATOM 1834 CB LYS C 49 -14.135 -4.742 -19.473 1.00 0.00 C ATOM 1835 CG LYS C 49 -14.097 -6.008 -20.363 1.00 0.00 C ATOM 1836 CD LYS C 49 -14.354 -5.737 -21.856 1.00 0.00 C ATOM 1837 CE LYS C 49 -14.332 -6.983 -22.763 1.00 0.00 C ATOM 1838 NZ LYS C 49 -15.306 -7.999 -22.316 1.00 0.00 N ATOM 0 H LYS C 49 -11.878 -5.547 -19.510 1.00 0.00 H new ATOM 0 HA LYS C 49 -12.783 -3.353 -20.615 1.00 0.00 H new ATOM 0 HB2 LYS C 49 -14.198 -5.056 -18.431 1.00 0.00 H new ATOM 0 HB3 LYS C 49 -15.049 -4.192 -19.696 1.00 0.00 H new ATOM 0 HG2 LYS C 49 -13.123 -6.486 -20.254 1.00 0.00 H new ATOM 0 HG3 LYS C 49 -14.842 -6.716 -20.000 1.00 0.00 H new ATOM 0 HD2 LYS C 49 -15.324 -5.250 -21.959 1.00 0.00 H new ATOM 0 HD3 LYS C 49 -13.604 -5.033 -22.215 1.00 0.00 H new ATOM 0 HE2 LYS C 49 -14.556 -6.691 -23.789 1.00 0.00 H new ATOM 0 HE3 LYS C 49 -13.331 -7.414 -22.765 1.00 0.00 H new ATOM 0 HZ1 LYS C 49 -15.252 -8.830 -22.939 1.00 0.00 H new ATOM 0 HZ2 LYS C 49 -15.088 -8.283 -21.340 1.00 0.00 H new ATOM 0 HZ3 LYS C 49 -16.266 -7.600 -22.354 1.00 0.00 H new ATOM 1852 N SER C 50 -13.001 -2.587 -17.420 1.00 0.00 N ATOM 1853 CA SER C 50 -13.175 -1.441 -16.520 1.00 0.00 C ATOM 1854 C SER C 50 -12.099 -0.340 -16.681 1.00 0.00 C ATOM 1855 O SER C 50 -12.392 0.856 -16.612 1.00 0.00 O ATOM 1856 CB SER C 50 -13.194 -1.930 -15.047 1.00 0.00 C ATOM 1857 OG SER C 50 -13.483 -0.878 -14.123 1.00 0.00 O ATOM 0 H SER C 50 -12.707 -3.438 -16.940 1.00 0.00 H new ATOM 0 HA SER C 50 -14.126 -0.985 -16.795 1.00 0.00 H new ATOM 0 HB2 SER C 50 -13.939 -2.718 -14.939 1.00 0.00 H new ATOM 0 HB3 SER C 50 -12.227 -2.369 -14.801 1.00 0.00 H new ATOM 0 HG SER C 50 -13.485 -1.235 -13.211 1.00 0.00 H new ATOM 1863 N ILE C 51 -10.813 -0.696 -16.949 1.00 0.00 N ATOM 1864 CA ILE C 51 -9.719 0.274 -17.165 1.00 0.00 C ATOM 1865 C ILE C 51 -9.673 0.741 -18.629 1.00 0.00 C ATOM 1866 O ILE C 51 -9.066 1.746 -18.998 1.00 0.00 O ATOM 1867 CB ILE C 51 -8.353 -0.270 -16.700 1.00 0.00 C ATOM 1868 CG1 ILE C 51 -7.202 0.770 -16.677 1.00 0.00 C ATOM 1869 CG2 ILE C 51 -7.911 -1.499 -17.523 1.00 0.00 C ATOM 1870 CD1 ILE C 51 -7.522 2.063 -15.923 1.00 0.00 C ATOM 0 H ILE C 51 -10.512 -1.668 -17.020 1.00 0.00 H new ATOM 0 HA ILE C 51 -9.935 1.143 -16.543 1.00 0.00 H new ATOM 0 HB ILE C 51 -8.533 -0.557 -15.664 1.00 0.00 H new ATOM 0 HG12 ILE C 51 -6.324 0.310 -16.224 1.00 0.00 H new ATOM 0 HG13 ILE C 51 -6.937 1.021 -17.704 1.00 0.00 H new ATOM 0 HG21 ILE C 51 -6.944 -1.850 -17.162 1.00 0.00 H new ATOM 0 HG22 ILE C 51 -8.649 -2.294 -17.415 1.00 0.00 H new ATOM 0 HG23 ILE C 51 -7.827 -1.222 -18.574 1.00 0.00 H new ATOM 0 HD11 ILE C 51 -6.660 2.729 -15.960 1.00 0.00 H new ATOM 0 HD12 ILE C 51 -8.379 2.552 -16.387 1.00 0.00 H new ATOM 0 HD13 ILE C 51 -7.756 1.830 -14.884 1.00 0.00 H new ATOM 1882 N TYR C 52 -10.539 0.073 -19.377 1.00 0.00 N ATOM 1883 CA TYR C 52 -10.944 0.859 -20.545 1.00 0.00 C ATOM 1884 C TYR C 52 -11.839 2.076 -20.258 1.00 0.00 C ATOM 1885 O TYR C 52 -11.646 3.154 -20.821 1.00 0.00 O ATOM 1886 CB TYR C 52 -11.690 -0.057 -21.569 1.00 0.00 C ATOM 1887 CG TYR C 52 -10.794 -0.509 -22.689 1.00 0.00 C ATOM 1888 CD1 TYR C 52 -10.165 0.444 -23.508 1.00 0.00 C ATOM 1889 CD2 TYR C 52 -10.624 -1.874 -22.983 1.00 0.00 C ATOM 1890 CE1 TYR C 52 -9.341 0.044 -24.568 1.00 0.00 C ATOM 1891 CE2 TYR C 52 -9.821 -2.275 -24.063 1.00 0.00 C ATOM 1892 CZ TYR C 52 -9.165 -1.314 -24.842 1.00 0.00 C ATOM 1893 OH TYR C 52 -8.326 -1.700 -25.907 1.00 0.00 O ATOM 0 H TYR C 52 -10.928 -0.860 -19.241 1.00 0.00 H new ATOM 0 HA TYR C 52 -10.008 1.255 -20.938 1.00 0.00 H new ATOM 0 HB2 TYR C 52 -12.088 -0.929 -21.050 1.00 0.00 H new ATOM 0 HB3 TYR C 52 -12.541 0.483 -21.983 1.00 0.00 H new ATOM 0 HD1 TYR C 52 -10.318 1.496 -23.318 1.00 0.00 H new ATOM 0 HD2 TYR C 52 -11.114 -2.619 -22.374 1.00 0.00 H new ATOM 0 HE1 TYR C 52 -8.842 0.786 -25.173 1.00 0.00 H new ATOM 0 HE2 TYR C 52 -9.709 -3.324 -24.293 1.00 0.00 H new ATOM 0 HH TYR C 52 -8.306 -2.678 -25.970 1.00 0.00 H new ATOM 1903 N ARG C 53 -12.849 1.945 -19.375 1.00 0.00 N ATOM 1904 CA ARG C 53 -13.781 3.025 -19.060 1.00 0.00 C ATOM 1905 C ARG C 53 -13.113 4.190 -18.325 1.00 0.00 C ATOM 1906 O ARG C 53 -13.261 5.353 -18.697 1.00 0.00 O ATOM 1907 CB ARG C 53 -15.005 2.471 -18.260 1.00 0.00 C ATOM 1908 CG ARG C 53 -15.728 1.300 -18.976 1.00 0.00 C ATOM 1909 CD ARG C 53 -16.966 0.699 -18.277 1.00 0.00 C ATOM 1910 NE ARG C 53 -18.118 1.639 -18.491 1.00 0.00 N ATOM 1911 CZ ARG C 53 -19.410 1.294 -18.392 1.00 0.00 C ATOM 1912 NH1 ARG C 53 -19.819 0.118 -17.935 1.00 0.00 N ATOM 1913 NH2 ARG C 53 -20.345 2.164 -18.771 1.00 0.00 N ATOM 0 H ARG C 53 -13.034 1.082 -18.864 1.00 0.00 H new ATOM 0 HA ARG C 53 -14.137 3.431 -20.007 1.00 0.00 H new ATOM 0 HB2 ARG C 53 -14.667 2.135 -17.280 1.00 0.00 H new ATOM 0 HB3 ARG C 53 -15.716 3.280 -18.092 1.00 0.00 H new ATOM 0 HG2 ARG C 53 -16.033 1.645 -19.964 1.00 0.00 H new ATOM 0 HG3 ARG C 53 -15.004 0.499 -19.128 1.00 0.00 H new ATOM 0 HD2 ARG C 53 -17.195 -0.285 -18.686 1.00 0.00 H new ATOM 0 HD3 ARG C 53 -16.776 0.565 -17.212 1.00 0.00 H new ATOM 0 HE ARG C 53 -17.902 2.607 -18.728 1.00 0.00 H new ATOM 0 HH11 ARG C 53 -19.136 -0.579 -17.637 1.00 0.00 H new ATOM 0 HH12 ARG C 53 -20.816 -0.090 -17.882 1.00 0.00 H new ATOM 0 HH21 ARG C 53 -20.074 3.079 -19.131 1.00 0.00 H new ATOM 0 HH22 ARG C 53 -21.332 1.915 -18.701 1.00 0.00 H new ATOM 1927 N PHE C 54 -12.299 3.895 -17.286 1.00 0.00 N ATOM 1928 CA PHE C 54 -11.615 4.904 -16.484 1.00 0.00 C ATOM 1929 C PHE C 54 -10.592 5.730 -17.250 1.00 0.00 C ATOM 1930 O PHE C 54 -10.576 6.959 -17.179 1.00 0.00 O ATOM 1931 CB PHE C 54 -10.917 4.186 -15.288 1.00 0.00 C ATOM 1932 CG PHE C 54 -10.303 5.085 -14.230 1.00 0.00 C ATOM 1933 CD1 PHE C 54 -10.774 6.381 -13.941 1.00 0.00 C ATOM 1934 CD2 PHE C 54 -9.216 4.589 -13.489 1.00 0.00 C ATOM 1935 CE1 PHE C 54 -10.146 7.171 -12.969 1.00 0.00 C ATOM 1936 CE2 PHE C 54 -8.587 5.373 -12.514 1.00 0.00 C ATOM 1937 CZ PHE C 54 -9.047 6.670 -12.262 1.00 0.00 C ATOM 0 H PHE C 54 -12.105 2.939 -16.988 1.00 0.00 H new ATOM 0 HA PHE C 54 -12.373 5.613 -16.151 1.00 0.00 H new ATOM 0 HB2 PHE C 54 -11.648 3.538 -14.804 1.00 0.00 H new ATOM 0 HB3 PHE C 54 -10.133 3.541 -15.686 1.00 0.00 H new ATOM 0 HD1 PHE C 54 -11.629 6.770 -14.475 1.00 0.00 H new ATOM 0 HD2 PHE C 54 -8.860 3.586 -13.675 1.00 0.00 H new ATOM 0 HE1 PHE C 54 -10.510 8.167 -12.765 1.00 0.00 H new ATOM 0 HE2 PHE C 54 -7.749 4.978 -11.958 1.00 0.00 H new ATOM 0 HZ PHE C 54 -8.554 7.284 -11.523 1.00 0.00 H new ATOM 1947 N PHE C 55 -9.720 5.073 -18.043 1.00 0.00 N ATOM 1948 CA PHE C 55 -8.639 5.746 -18.734 1.00 0.00 C ATOM 1949 C PHE C 55 -9.146 6.651 -19.857 1.00 0.00 C ATOM 1950 O PHE C 55 -8.625 7.747 -20.059 1.00 0.00 O ATOM 1951 CB PHE C 55 -7.596 4.704 -19.222 1.00 0.00 C ATOM 1952 CG PHE C 55 -6.248 5.289 -19.569 1.00 0.00 C ATOM 1953 CD1 PHE C 55 -5.565 6.151 -18.689 1.00 0.00 C ATOM 1954 CD2 PHE C 55 -5.614 4.914 -20.766 1.00 0.00 C ATOM 1955 CE1 PHE C 55 -4.297 6.651 -19.016 1.00 0.00 C ATOM 1956 CE2 PHE C 55 -4.342 5.400 -21.091 1.00 0.00 C ATOM 1957 CZ PHE C 55 -3.688 6.277 -20.219 1.00 0.00 C ATOM 0 H PHE C 55 -9.758 4.068 -18.211 1.00 0.00 H new ATOM 0 HA PHE C 55 -8.140 6.414 -18.032 1.00 0.00 H new ATOM 0 HB2 PHE C 55 -7.463 3.950 -18.446 1.00 0.00 H new ATOM 0 HB3 PHE C 55 -7.994 4.193 -20.099 1.00 0.00 H new ATOM 0 HD1 PHE C 55 -6.023 6.430 -17.752 1.00 0.00 H new ATOM 0 HD2 PHE C 55 -6.116 4.241 -21.445 1.00 0.00 H new ATOM 0 HE1 PHE C 55 -3.791 7.324 -18.340 1.00 0.00 H new ATOM 0 HE2 PHE C 55 -3.867 5.099 -22.013 1.00 0.00 H new ATOM 0 HZ PHE C 55 -2.713 6.665 -20.474 1.00 0.00 H new ATOM 1967 N GLU C 56 -10.238 6.236 -20.552 1.00 0.00 N ATOM 1968 CA GLU C 56 -10.916 7.051 -21.554 1.00 0.00 C ATOM 1969 C GLU C 56 -11.481 8.339 -20.968 1.00 0.00 C ATOM 1970 O GLU C 56 -11.339 9.423 -21.539 1.00 0.00 O ATOM 1971 CB GLU C 56 -12.056 6.290 -22.283 1.00 0.00 C ATOM 1972 CG GLU C 56 -12.651 7.107 -23.465 1.00 0.00 C ATOM 1973 CD GLU C 56 -13.945 6.568 -24.046 1.00 0.00 C ATOM 1974 OE1 GLU C 56 -14.439 5.493 -23.620 1.00 0.00 O ATOM 1975 OE2 GLU C 56 -14.506 7.261 -24.946 1.00 0.00 O ATOM 0 H GLU C 56 -10.663 5.318 -20.420 1.00 0.00 H new ATOM 0 HA GLU C 56 -10.142 7.297 -22.281 1.00 0.00 H new ATOM 0 HB2 GLU C 56 -11.674 5.340 -22.657 1.00 0.00 H new ATOM 0 HB3 GLU C 56 -12.848 6.057 -21.571 1.00 0.00 H new ATOM 0 HG2 GLU C 56 -12.823 8.129 -23.127 1.00 0.00 H new ATOM 0 HG3 GLU C 56 -11.908 7.155 -24.261 1.00 0.00 H new ATOM 1982 N HIS C 57 -12.110 8.265 -19.775 1.00 0.00 N ATOM 1983 CA HIS C 57 -12.655 9.434 -19.105 1.00 0.00 C ATOM 1984 C HIS C 57 -11.607 10.473 -18.724 1.00 0.00 C ATOM 1985 O HIS C 57 -11.817 11.672 -18.880 1.00 0.00 O ATOM 1986 CB HIS C 57 -13.467 9.061 -17.851 1.00 0.00 C ATOM 1987 CG HIS C 57 -14.297 10.198 -17.321 1.00 0.00 C ATOM 1988 ND1 HIS C 57 -15.443 10.567 -18.004 1.00 0.00 N ATOM 1989 CD2 HIS C 57 -14.150 10.957 -16.203 1.00 0.00 C ATOM 1990 CE1 HIS C 57 -15.983 11.526 -17.272 1.00 0.00 C ATOM 1991 NE2 HIS C 57 -15.240 11.800 -16.175 1.00 0.00 N ATOM 0 H HIS C 57 -12.246 7.393 -19.264 1.00 0.00 H new ATOM 0 HA HIS C 57 -13.314 9.883 -19.848 1.00 0.00 H new ATOM 0 HB2 HIS C 57 -14.121 8.221 -18.086 1.00 0.00 H new ATOM 0 HB3 HIS C 57 -12.784 8.724 -17.071 1.00 0.00 H new ATOM 0 HD2 HIS C 57 -13.345 10.909 -15.485 1.00 0.00 H new ATOM 0 HE1 HIS C 57 -16.906 12.030 -17.520 1.00 0.00 H new ATOM 0 HE2 HIS C 57 -15.447 12.499 -15.462 1.00 0.00 H new ATOM 1999 N GLY C 58 -10.410 10.043 -18.262 1.00 0.00 N ATOM 2000 CA GLY C 58 -9.332 10.977 -17.929 1.00 0.00 C ATOM 2001 C GLY C 58 -8.758 11.670 -19.142 1.00 0.00 C ATOM 2002 O GLY C 58 -8.438 12.855 -19.097 1.00 0.00 O ATOM 0 H GLY C 58 -10.176 9.061 -18.115 1.00 0.00 H new ATOM 0 HA2 GLY C 58 -9.710 11.727 -17.234 1.00 0.00 H new ATOM 0 HA3 GLY C 58 -8.537 10.437 -17.415 1.00 0.00 H new ATOM 2006 N LEU C 59 -8.640 10.932 -20.262 1.00 0.00 N ATOM 2007 CA LEU C 59 -8.166 11.395 -21.553 1.00 0.00 C ATOM 2008 C LEU C 59 -9.080 12.445 -22.209 1.00 0.00 C ATOM 2009 O LEU C 59 -8.601 13.448 -22.743 1.00 0.00 O ATOM 2010 CB LEU C 59 -7.973 10.159 -22.469 1.00 0.00 C ATOM 2011 CG LEU C 59 -6.527 9.622 -22.421 1.00 0.00 C ATOM 2012 CD1 LEU C 59 -6.430 8.145 -22.830 1.00 0.00 C ATOM 2013 CD2 LEU C 59 -5.616 10.476 -23.312 1.00 0.00 C ATOM 0 H LEU C 59 -8.890 9.943 -20.277 1.00 0.00 H new ATOM 0 HA LEU C 59 -7.218 11.912 -21.401 1.00 0.00 H new ATOM 0 HB2 LEU C 59 -8.662 9.371 -22.165 1.00 0.00 H new ATOM 0 HB3 LEU C 59 -8.227 10.425 -23.495 1.00 0.00 H new ATOM 0 HG LEU C 59 -6.197 9.689 -21.384 1.00 0.00 H new ATOM 0 HD11 LEU C 59 -5.391 7.821 -22.778 1.00 0.00 H new ATOM 0 HD12 LEU C 59 -7.033 7.540 -22.154 1.00 0.00 H new ATOM 0 HD13 LEU C 59 -6.797 8.025 -23.849 1.00 0.00 H new ATOM 0 HD21 LEU C 59 -4.598 10.088 -23.270 1.00 0.00 H new ATOM 0 HD22 LEU C 59 -5.976 10.441 -24.340 1.00 0.00 H new ATOM 0 HD23 LEU C 59 -5.626 11.507 -22.960 1.00 0.00 H new ATOM 2025 N LYS C 60 -10.420 12.253 -22.170 1.00 0.00 N ATOM 2026 CA LYS C 60 -11.436 13.126 -22.764 1.00 0.00 C ATOM 2027 C LYS C 60 -11.714 14.387 -21.961 1.00 0.00 C ATOM 2028 O LYS C 60 -12.037 15.438 -22.516 1.00 0.00 O ATOM 2029 CB LYS C 60 -12.709 12.268 -22.954 1.00 0.00 C ATOM 2030 CG LYS C 60 -13.952 12.943 -23.563 1.00 0.00 C ATOM 2031 CD LYS C 60 -13.789 13.450 -25.010 1.00 0.00 C ATOM 2032 CE LYS C 60 -15.118 13.981 -25.573 1.00 0.00 C ATOM 2033 NZ LYS C 60 -14.974 14.512 -26.940 1.00 0.00 N ATOM 0 H LYS C 60 -10.831 11.446 -21.700 1.00 0.00 H new ATOM 0 HA LYS C 60 -11.068 13.504 -23.718 1.00 0.00 H new ATOM 0 HB2 LYS C 60 -12.448 11.418 -23.585 1.00 0.00 H new ATOM 0 HB3 LYS C 60 -12.990 11.867 -21.980 1.00 0.00 H new ATOM 0 HG2 LYS C 60 -14.779 12.234 -23.536 1.00 0.00 H new ATOM 0 HG3 LYS C 60 -14.233 13.785 -22.931 1.00 0.00 H new ATOM 0 HD2 LYS C 60 -13.039 14.240 -25.038 1.00 0.00 H new ATOM 0 HD3 LYS C 60 -13.422 12.641 -25.641 1.00 0.00 H new ATOM 0 HE2 LYS C 60 -15.856 13.179 -25.573 1.00 0.00 H new ATOM 0 HE3 LYS C 60 -15.499 14.765 -24.919 1.00 0.00 H new ATOM 0 HZ1 LYS C 60 -15.895 14.858 -27.277 1.00 0.00 H new ATOM 0 HZ2 LYS C 60 -14.290 15.295 -26.938 1.00 0.00 H new ATOM 0 HZ3 LYS C 60 -14.635 13.758 -27.571 1.00 0.00 H new ATOM 2047 N ARG C 61 -11.552 14.329 -20.624 1.00 0.00 N ATOM 2048 CA ARG C 61 -11.837 15.433 -19.724 1.00 0.00 C ATOM 2049 C ARG C 61 -10.567 16.194 -19.343 1.00 0.00 C ATOM 2050 O ARG C 61 -10.625 17.174 -18.604 1.00 0.00 O ATOM 2051 CB ARG C 61 -12.506 14.873 -18.446 1.00 0.00 C ATOM 2052 CG ARG C 61 -13.896 14.245 -18.707 1.00 0.00 C ATOM 2053 CD ARG C 61 -14.953 15.197 -19.284 1.00 0.00 C ATOM 2054 NE ARG C 61 -15.072 16.344 -18.328 1.00 0.00 N ATOM 2055 CZ ARG C 61 -15.071 17.643 -18.652 1.00 0.00 C ATOM 2056 NH1 ARG C 61 -15.013 18.085 -19.902 1.00 0.00 N ATOM 2057 NH2 ARG C 61 -15.133 18.531 -17.663 1.00 0.00 N ATOM 0 H ARG C 61 -11.213 13.495 -20.145 1.00 0.00 H new ATOM 0 HA ARG C 61 -12.502 16.131 -20.233 1.00 0.00 H new ATOM 0 HB2 ARG C 61 -11.853 14.121 -18.002 1.00 0.00 H new ATOM 0 HB3 ARG C 61 -12.609 15.676 -17.717 1.00 0.00 H new ATOM 0 HG2 ARG C 61 -13.774 13.407 -19.393 1.00 0.00 H new ATOM 0 HG3 ARG C 61 -14.273 13.837 -17.769 1.00 0.00 H new ATOM 0 HD2 ARG C 61 -14.658 15.547 -20.273 1.00 0.00 H new ATOM 0 HD3 ARG C 61 -15.910 14.688 -19.398 1.00 0.00 H new ATOM 0 HE ARG C 61 -15.162 16.114 -17.338 1.00 0.00 H new ATOM 0 HH11 ARG C 61 -14.966 17.422 -20.676 1.00 0.00 H new ATOM 0 HH12 ARG C 61 -15.015 19.088 -20.089 1.00 0.00 H new ATOM 0 HH21 ARG C 61 -15.179 18.214 -16.695 1.00 0.00 H new ATOM 0 HH22 ARG C 61 -15.134 19.529 -17.873 1.00 0.00 H new ATOM 2071 N GLY C 62 -9.384 15.814 -19.875 1.00 0.00 N ATOM 2072 CA GLY C 62 -8.146 16.531 -19.587 1.00 0.00 C ATOM 2073 C GLY C 62 -7.058 16.402 -20.654 1.00 0.00 C ATOM 2074 O GLY C 62 -7.281 16.760 -21.838 1.00 0.00 O ATOM 0 H GLY C 62 -9.272 15.017 -20.502 1.00 0.00 H new ATOM 0 HA2 GLY C 62 -8.379 17.587 -19.454 1.00 0.00 H new ATOM 0 HA3 GLY C 62 -7.748 16.170 -18.639 1.00 0.00 H new TER 2078 GLY C 62 ATOM 2079 N SER D 22 12.770 -1.378 16.352 1.00 0.00 N ATOM 2080 CA SER D 22 11.893 -0.523 15.487 1.00 0.00 C ATOM 2081 C SER D 22 11.910 0.930 15.895 1.00 0.00 C ATOM 2082 O SER D 22 12.747 1.349 16.698 1.00 0.00 O ATOM 2083 CB SER D 22 10.427 -1.061 15.612 1.00 0.00 C ATOM 2084 OG SER D 22 9.567 -0.609 14.561 1.00 0.00 O ATOM 0 HA SER D 22 12.268 -0.577 14.465 1.00 0.00 H new ATOM 0 HB2 SER D 22 10.446 -2.151 15.613 1.00 0.00 H new ATOM 0 HB3 SER D 22 10.013 -0.748 16.571 1.00 0.00 H new ATOM 0 HG SER D 22 8.669 -0.978 14.692 1.00 0.00 H new ATOM 2089 N SER D 23 10.977 1.742 15.357 1.00 0.00 N ATOM 2090 CA SER D 23 11.011 3.170 15.571 1.00 0.00 C ATOM 2091 C SER D 23 9.821 3.935 15.045 1.00 0.00 C ATOM 2092 O SER D 23 9.440 3.799 13.884 1.00 0.00 O ATOM 2093 CB SER D 23 12.263 3.800 14.843 1.00 0.00 C ATOM 2094 OG SER D 23 12.550 5.149 15.225 1.00 0.00 O ATOM 0 H SER D 23 10.203 1.418 14.777 1.00 0.00 H new ATOM 0 HA SER D 23 11.033 3.264 16.657 1.00 0.00 H new ATOM 0 HB2 SER D 23 13.137 3.183 15.050 1.00 0.00 H new ATOM 0 HB3 SER D 23 12.097 3.767 13.766 1.00 0.00 H new ATOM 0 HG SER D 23 13.337 5.468 14.735 1.00 0.00 H new ATOM 2100 N ASP D 24 9.215 4.796 15.893 1.00 0.00 N ATOM 2101 CA ASP D 24 8.034 5.583 15.558 1.00 0.00 C ATOM 2102 C ASP D 24 8.271 6.577 14.423 1.00 0.00 C ATOM 2103 O ASP D 24 7.427 6.602 13.529 1.00 0.00 O ATOM 2104 CB ASP D 24 7.334 6.168 16.816 1.00 0.00 C ATOM 2105 CG ASP D 24 6.826 5.089 17.754 1.00 0.00 C ATOM 2106 OD1 ASP D 24 7.178 3.887 17.637 1.00 0.00 O ATOM 2107 OD2 ASP D 24 6.017 5.437 18.654 1.00 0.00 O ATOM 0 H ASP D 24 9.548 4.957 16.843 1.00 0.00 H new ATOM 0 HA ASP D 24 7.304 4.891 15.138 1.00 0.00 H new ATOM 0 HB2 ASP D 24 8.034 6.810 17.351 1.00 0.00 H new ATOM 0 HB3 ASP D 24 6.499 6.796 16.504 1.00 0.00 H new ATOM 2112 N PRO D 25 9.365 7.341 14.311 1.00 0.00 N ATOM 2113 CA PRO D 25 9.667 8.127 13.117 1.00 0.00 C ATOM 2114 C PRO D 25 9.742 7.325 11.825 1.00 0.00 C ATOM 2115 O PRO D 25 9.237 7.804 10.813 1.00 0.00 O ATOM 2116 CB PRO D 25 10.954 8.889 13.463 1.00 0.00 C ATOM 2117 CG PRO D 25 10.906 9.019 14.989 1.00 0.00 C ATOM 2118 CD PRO D 25 10.220 7.726 15.432 1.00 0.00 C ATOM 0 HA PRO D 25 8.850 8.809 12.884 1.00 0.00 H new ATOM 0 HB2 PRO D 25 11.840 8.345 13.136 1.00 0.00 H new ATOM 0 HB3 PRO D 25 10.982 9.865 12.979 1.00 0.00 H new ATOM 0 HG2 PRO D 25 11.905 9.111 15.416 1.00 0.00 H new ATOM 0 HG3 PRO D 25 10.344 9.899 15.300 1.00 0.00 H new ATOM 0 HD2 PRO D 25 10.951 6.949 15.654 1.00 0.00 H new ATOM 0 HD3 PRO D 25 9.635 7.882 16.338 1.00 0.00 H new ATOM 2126 N LEU D 26 10.330 6.104 11.806 1.00 0.00 N ATOM 2127 CA LEU D 26 10.296 5.252 10.621 1.00 0.00 C ATOM 2128 C LEU D 26 8.889 4.746 10.286 1.00 0.00 C ATOM 2129 O LEU D 26 8.467 4.790 9.131 1.00 0.00 O ATOM 2130 CB LEU D 26 11.307 4.073 10.694 1.00 0.00 C ATOM 2131 CG LEU D 26 12.770 4.530 10.491 1.00 0.00 C ATOM 2132 CD1 LEU D 26 13.795 3.492 10.972 1.00 0.00 C ATOM 2133 CD2 LEU D 26 13.053 4.860 9.015 1.00 0.00 C ATOM 0 H LEU D 26 10.828 5.700 12.600 1.00 0.00 H new ATOM 0 HA LEU D 26 10.609 5.899 9.801 1.00 0.00 H new ATOM 0 HB2 LEU D 26 11.215 3.580 11.662 1.00 0.00 H new ATOM 0 HB3 LEU D 26 11.053 3.334 9.935 1.00 0.00 H new ATOM 0 HG LEU D 26 12.883 5.426 11.101 1.00 0.00 H new ATOM 0 HD11 LEU D 26 14.803 3.871 10.803 1.00 0.00 H new ATOM 0 HD12 LEU D 26 13.651 3.305 12.036 1.00 0.00 H new ATOM 0 HD13 LEU D 26 13.659 2.563 10.419 1.00 0.00 H new ATOM 0 HD21 LEU D 26 14.090 5.178 8.906 1.00 0.00 H new ATOM 0 HD22 LEU D 26 12.879 3.974 8.404 1.00 0.00 H new ATOM 0 HD23 LEU D 26 12.391 5.662 8.688 1.00 0.00 H new ATOM 2145 N VAL D 27 8.097 4.289 11.281 1.00 0.00 N ATOM 2146 CA VAL D 27 6.715 3.858 11.060 1.00 0.00 C ATOM 2147 C VAL D 27 5.789 4.958 10.561 1.00 0.00 C ATOM 2148 O VAL D 27 5.054 4.806 9.576 1.00 0.00 O ATOM 2149 CB VAL D 27 6.092 3.277 12.331 1.00 0.00 C ATOM 2150 CG1 VAL D 27 4.587 2.974 12.142 1.00 0.00 C ATOM 2151 CG2 VAL D 27 6.846 1.993 12.719 1.00 0.00 C ATOM 0 H VAL D 27 8.403 4.212 12.251 1.00 0.00 H new ATOM 0 HA VAL D 27 6.801 3.099 10.282 1.00 0.00 H new ATOM 0 HB VAL D 27 6.178 4.016 13.127 1.00 0.00 H new ATOM 0 HG11 VAL D 27 4.180 2.563 13.066 1.00 0.00 H new ATOM 0 HG12 VAL D 27 4.059 3.894 11.891 1.00 0.00 H new ATOM 0 HG13 VAL D 27 4.460 2.251 11.336 1.00 0.00 H new ATOM 0 HG21 VAL D 27 6.408 1.573 13.624 1.00 0.00 H new ATOM 0 HG22 VAL D 27 6.770 1.268 11.909 1.00 0.00 H new ATOM 0 HG23 VAL D 27 7.895 2.227 12.899 1.00 0.00 H new ATOM 2161 N VAL D 28 5.831 6.121 11.241 1.00 0.00 N ATOM 2162 CA VAL D 28 5.046 7.303 10.951 1.00 0.00 C ATOM 2163 C VAL D 28 5.418 7.881 9.600 1.00 0.00 C ATOM 2164 O VAL D 28 4.547 8.283 8.845 1.00 0.00 O ATOM 2165 CB VAL D 28 5.118 8.289 12.112 1.00 0.00 C ATOM 2166 CG1 VAL D 28 4.555 9.684 11.776 1.00 0.00 C ATOM 2167 CG2 VAL D 28 4.313 7.684 13.284 1.00 0.00 C ATOM 0 H VAL D 28 6.448 6.252 12.043 1.00 0.00 H new ATOM 0 HA VAL D 28 3.993 7.036 10.862 1.00 0.00 H new ATOM 0 HB VAL D 28 6.169 8.439 12.361 1.00 0.00 H new ATOM 0 HG11 VAL D 28 4.640 10.331 12.649 1.00 0.00 H new ATOM 0 HG12 VAL D 28 5.120 10.115 10.949 1.00 0.00 H new ATOM 0 HG13 VAL D 28 3.507 9.594 11.491 1.00 0.00 H new ATOM 0 HG21 VAL D 28 4.342 8.364 14.135 1.00 0.00 H new ATOM 0 HG22 VAL D 28 3.278 7.533 12.975 1.00 0.00 H new ATOM 0 HG23 VAL D 28 4.749 6.727 13.569 1.00 0.00 H new ATOM 2177 N ALA D 29 6.708 7.895 9.207 1.00 0.00 N ATOM 2178 CA ALA D 29 7.066 8.235 7.841 1.00 0.00 C ATOM 2179 C ALA D 29 6.645 7.234 6.755 1.00 0.00 C ATOM 2180 O ALA D 29 6.063 7.606 5.738 1.00 0.00 O ATOM 2181 CB ALA D 29 8.584 8.444 7.769 1.00 0.00 C ATOM 0 H ALA D 29 7.498 7.677 9.815 1.00 0.00 H new ATOM 0 HA ALA D 29 6.500 9.139 7.616 1.00 0.00 H new ATOM 0 HB1 ALA D 29 8.868 8.700 6.748 1.00 0.00 H new ATOM 0 HB2 ALA D 29 8.872 9.253 8.440 1.00 0.00 H new ATOM 0 HB3 ALA D 29 9.092 7.527 8.068 1.00 0.00 H new ATOM 2187 N ALA D 30 6.920 5.926 6.929 1.00 0.00 N ATOM 2188 CA ALA D 30 6.781 4.944 5.865 1.00 0.00 C ATOM 2189 C ALA D 30 5.360 4.588 5.446 1.00 0.00 C ATOM 2190 O ALA D 30 5.098 4.259 4.294 1.00 0.00 O ATOM 2191 CB ALA D 30 7.603 3.689 6.247 1.00 0.00 C ATOM 0 H ALA D 30 7.243 5.534 7.813 1.00 0.00 H new ATOM 0 HA ALA D 30 7.173 5.417 4.964 1.00 0.00 H new ATOM 0 HB1 ALA D 30 7.511 2.940 5.460 1.00 0.00 H new ATOM 0 HB2 ALA D 30 8.651 3.963 6.366 1.00 0.00 H new ATOM 0 HB3 ALA D 30 7.226 3.279 7.184 1.00 0.00 H new ATOM 2197 N SER D 31 4.406 4.638 6.364 1.00 0.00 N ATOM 2198 CA SER D 31 2.994 4.316 6.116 1.00 0.00 C ATOM 2199 C SER D 31 2.284 5.278 5.128 1.00 0.00 C ATOM 2200 O SER D 31 1.682 4.893 4.119 1.00 0.00 O ATOM 2201 CB SER D 31 2.301 4.273 7.478 1.00 0.00 C ATOM 2202 OG SER D 31 2.580 5.442 8.232 1.00 0.00 O ATOM 0 H SER D 31 4.590 4.910 7.330 1.00 0.00 H new ATOM 0 HA SER D 31 2.935 3.351 5.613 1.00 0.00 H new ATOM 0 HB2 SER D 31 1.224 4.175 7.338 1.00 0.00 H new ATOM 0 HB3 SER D 31 2.632 3.393 8.030 1.00 0.00 H new ATOM 0 HG SER D 31 3.370 5.289 8.792 1.00 0.00 H new ATOM 2208 N ILE D 32 2.384 6.621 5.467 1.00 0.00 N ATOM 2209 CA ILE D 32 2.048 7.796 4.661 1.00 0.00 C ATOM 2210 C ILE D 32 2.362 7.647 3.176 1.00 0.00 C ATOM 2211 O ILE D 32 1.526 7.880 2.303 1.00 0.00 O ATOM 2212 CB ILE D 32 2.748 9.018 5.203 1.00 0.00 C ATOM 2213 CG1 ILE D 32 2.402 9.130 6.711 1.00 0.00 C ATOM 2214 CG2 ILE D 32 2.379 10.291 4.413 1.00 0.00 C ATOM 2215 CD1 ILE D 32 2.852 10.440 7.353 1.00 0.00 C ATOM 0 H ILE D 32 2.731 6.895 6.386 1.00 0.00 H new ATOM 0 HA ILE D 32 0.966 7.905 4.738 1.00 0.00 H new ATOM 0 HB ILE D 32 3.827 8.916 5.085 1.00 0.00 H new ATOM 0 HG12 ILE D 32 1.324 9.027 6.835 1.00 0.00 H new ATOM 0 HG13 ILE D 32 2.865 8.298 7.243 1.00 0.00 H new ATOM 0 HG21 ILE D 32 2.905 11.147 4.836 1.00 0.00 H new ATOM 0 HG22 ILE D 32 2.668 10.168 3.369 1.00 0.00 H new ATOM 0 HG23 ILE D 32 1.304 10.459 4.475 1.00 0.00 H new ATOM 0 HD11 ILE D 32 2.574 10.443 8.407 1.00 0.00 H new ATOM 0 HD12 ILE D 32 3.934 10.537 7.262 1.00 0.00 H new ATOM 0 HD13 ILE D 32 2.369 11.277 6.849 1.00 0.00 H new ATOM 2227 N ILE D 33 3.602 7.222 2.858 1.00 0.00 N ATOM 2228 CA ILE D 33 4.178 7.020 1.533 1.00 0.00 C ATOM 2229 C ILE D 33 3.343 6.061 0.682 1.00 0.00 C ATOM 2230 O ILE D 33 3.129 6.260 -0.510 1.00 0.00 O ATOM 2231 CB ILE D 33 5.567 6.411 1.730 1.00 0.00 C ATOM 2232 CG1 ILE D 33 6.506 7.418 2.430 1.00 0.00 C ATOM 2233 CG2 ILE D 33 6.174 5.829 0.438 1.00 0.00 C ATOM 2234 CD1 ILE D 33 6.953 8.587 1.551 1.00 0.00 C ATOM 0 H ILE D 33 4.274 6.995 3.591 1.00 0.00 H new ATOM 0 HA ILE D 33 4.213 7.978 1.014 1.00 0.00 H new ATOM 0 HB ILE D 33 5.447 5.550 2.388 1.00 0.00 H new ATOM 0 HG12 ILE D 33 6.001 7.815 3.310 1.00 0.00 H new ATOM 0 HG13 ILE D 33 7.390 6.886 2.782 1.00 0.00 H new ATOM 0 HG21 ILE D 33 7.159 5.415 0.653 1.00 0.00 H new ATOM 0 HG22 ILE D 33 5.525 5.042 0.054 1.00 0.00 H new ATOM 0 HG23 ILE D 33 6.268 6.618 -0.308 1.00 0.00 H new ATOM 0 HD11 ILE D 33 7.609 9.243 2.124 1.00 0.00 H new ATOM 0 HD12 ILE D 33 7.490 8.205 0.683 1.00 0.00 H new ATOM 0 HD13 ILE D 33 6.079 9.148 1.219 1.00 0.00 H new ATOM 2246 N GLY D 34 2.824 4.986 1.295 1.00 0.00 N ATOM 2247 CA GLY D 34 1.874 4.047 0.691 1.00 0.00 C ATOM 2248 C GLY D 34 0.624 4.652 0.094 1.00 0.00 C ATOM 2249 O GLY D 34 0.242 4.363 -1.038 1.00 0.00 O ATOM 0 H GLY D 34 3.064 4.741 2.256 1.00 0.00 H new ATOM 0 HA2 GLY D 34 2.392 3.491 -0.090 1.00 0.00 H new ATOM 0 HA3 GLY D 34 1.576 3.325 1.451 1.00 0.00 H new ATOM 2253 N ILE D 35 -0.061 5.526 0.858 1.00 0.00 N ATOM 2254 CA ILE D 35 -1.297 6.183 0.439 1.00 0.00 C ATOM 2255 C ILE D 35 -0.971 7.232 -0.628 1.00 0.00 C ATOM 2256 O ILE D 35 -1.596 7.333 -1.674 1.00 0.00 O ATOM 2257 CB ILE D 35 -2.078 6.808 1.565 1.00 0.00 C ATOM 2258 CG1 ILE D 35 -2.178 5.853 2.770 1.00 0.00 C ATOM 2259 CG2 ILE D 35 -3.483 7.137 1.016 1.00 0.00 C ATOM 2260 CD1 ILE D 35 -2.708 6.534 4.051 1.00 0.00 C ATOM 0 H ILE D 35 0.240 5.793 1.795 1.00 0.00 H new ATOM 0 HA ILE D 35 -1.944 5.404 0.035 1.00 0.00 H new ATOM 0 HB ILE D 35 -1.577 7.710 1.917 1.00 0.00 H new ATOM 0 HG12 ILE D 35 -2.834 5.022 2.512 1.00 0.00 H new ATOM 0 HG13 ILE D 35 -1.193 5.431 2.972 1.00 0.00 H new ATOM 0 HG21 ILE D 35 -4.084 7.593 1.803 1.00 0.00 H new ATOM 0 HG22 ILE D 35 -3.394 7.830 0.180 1.00 0.00 H new ATOM 0 HG23 ILE D 35 -3.965 6.220 0.677 1.00 0.00 H new ATOM 0 HD11 ILE D 35 -2.753 5.804 4.859 1.00 0.00 H new ATOM 0 HD12 ILE D 35 -2.040 7.348 4.334 1.00 0.00 H new ATOM 0 HD13 ILE D 35 -3.706 6.932 3.866 1.00 0.00 H new ATOM 2272 N LEU D 36 0.145 7.957 -0.354 1.00 0.00 N ATOM 2273 CA LEU D 36 0.791 8.824 -1.339 1.00 0.00 C ATOM 2274 C LEU D 36 1.096 8.111 -2.655 1.00 0.00 C ATOM 2275 O LEU D 36 0.862 8.675 -3.717 1.00 0.00 O ATOM 2276 CB LEU D 36 2.056 9.506 -0.770 1.00 0.00 C ATOM 2277 CG LEU D 36 2.739 10.548 -1.697 1.00 0.00 C ATOM 2278 CD1 LEU D 36 1.781 11.678 -2.116 1.00 0.00 C ATOM 2279 CD2 LEU D 36 3.984 11.132 -1.015 1.00 0.00 C ATOM 0 H LEU D 36 0.609 7.948 0.554 1.00 0.00 H new ATOM 0 HA LEU D 36 0.064 9.604 -1.566 1.00 0.00 H new ATOM 0 HB2 LEU D 36 1.790 9.999 0.165 1.00 0.00 H new ATOM 0 HB3 LEU D 36 2.784 8.732 -0.527 1.00 0.00 H new ATOM 0 HG LEU D 36 3.036 10.024 -2.606 1.00 0.00 H new ATOM 0 HD11 LEU D 36 2.307 12.380 -2.763 1.00 0.00 H new ATOM 0 HD12 LEU D 36 0.932 11.255 -2.654 1.00 0.00 H new ATOM 0 HD13 LEU D 36 1.424 12.200 -1.228 1.00 0.00 H new ATOM 0 HD21 LEU D 36 4.453 11.861 -1.676 1.00 0.00 H new ATOM 0 HD22 LEU D 36 3.694 11.620 -0.084 1.00 0.00 H new ATOM 0 HD23 LEU D 36 4.691 10.330 -0.800 1.00 0.00 H new ATOM 2291 N HIS D 37 1.598 6.811 -2.699 1.00 0.00 N ATOM 2292 CA HIS D 37 1.708 6.005 -3.914 1.00 0.00 C ATOM 2293 C HIS D 37 0.409 5.682 -4.593 1.00 0.00 C ATOM 2294 O HIS D 37 0.263 5.776 -5.812 1.00 0.00 O ATOM 2295 CB HIS D 37 2.414 4.643 -3.599 1.00 0.00 C ATOM 2296 CG HIS D 37 2.825 4.004 -4.867 1.00 0.00 C ATOM 2297 ND1 HIS D 37 2.183 2.932 -5.498 1.00 0.00 N ATOM 2298 CD2 HIS D 37 3.926 4.365 -5.606 1.00 0.00 C ATOM 2299 CE1 HIS D 37 2.905 2.681 -6.580 1.00 0.00 C ATOM 2300 NE2 HIS D 37 3.964 3.518 -6.685 1.00 0.00 N ATOM 0 H HIS D 37 1.930 6.324 -1.866 1.00 0.00 H new ATOM 0 HA HIS D 37 2.284 6.632 -4.595 1.00 0.00 H new ATOM 0 HB2 HIS D 37 3.283 4.809 -2.963 1.00 0.00 H new ATOM 0 HB3 HIS D 37 1.738 3.988 -3.050 1.00 0.00 H new ATOM 0 HD1 HIS D 37 1.340 2.448 -5.190 1.00 0.00 H new ATOM 0 HD2 HIS D 37 4.624 5.159 -5.382 1.00 0.00 H new ATOM 0 HE1 HIS D 37 2.676 1.902 -7.293 1.00 0.00 H new ATOM 2308 N LEU D 38 -0.676 5.307 -3.823 1.00 0.00 N ATOM 2309 CA LEU D 38 -1.987 5.107 -4.381 1.00 0.00 C ATOM 2310 C LEU D 38 -2.549 6.348 -5.058 1.00 0.00 C ATOM 2311 O LEU D 38 -3.067 6.307 -6.180 1.00 0.00 O ATOM 2312 CB LEU D 38 -3.047 4.674 -3.284 1.00 0.00 C ATOM 2313 CG LEU D 38 -4.510 4.563 -3.791 1.00 0.00 C ATOM 2314 CD1 LEU D 38 -5.229 3.317 -3.264 1.00 0.00 C ATOM 2315 CD2 LEU D 38 -5.352 5.796 -3.418 1.00 0.00 C ATOM 0 H LEU D 38 -0.624 5.148 -2.817 1.00 0.00 H new ATOM 0 HA LEU D 38 -1.840 4.316 -5.117 1.00 0.00 H new ATOM 0 HB2 LEU D 38 -2.747 3.710 -2.872 1.00 0.00 H new ATOM 0 HB3 LEU D 38 -3.016 5.394 -2.466 1.00 0.00 H new ATOM 0 HG LEU D 38 -4.422 4.492 -4.875 1.00 0.00 H new ATOM 0 HD11 LEU D 38 -6.247 3.293 -3.652 1.00 0.00 H new ATOM 0 HD12 LEU D 38 -4.696 2.424 -3.590 1.00 0.00 H new ATOM 0 HD13 LEU D 38 -5.256 3.346 -2.175 1.00 0.00 H new ATOM 0 HD21 LEU D 38 -6.367 5.671 -3.795 1.00 0.00 H new ATOM 0 HD22 LEU D 38 -5.378 5.904 -2.334 1.00 0.00 H new ATOM 0 HD23 LEU D 38 -4.908 6.687 -3.861 1.00 0.00 H new ATOM 2327 N ILE D 39 -2.331 7.495 -4.423 1.00 0.00 N ATOM 2328 CA ILE D 39 -2.654 8.808 -4.938 1.00 0.00 C ATOM 2329 C ILE D 39 -1.889 9.100 -6.228 1.00 0.00 C ATOM 2330 O ILE D 39 -2.492 9.511 -7.216 1.00 0.00 O ATOM 2331 CB ILE D 39 -2.376 9.887 -3.880 1.00 0.00 C ATOM 2332 CG1 ILE D 39 -3.410 9.799 -2.725 1.00 0.00 C ATOM 2333 CG2 ILE D 39 -2.382 11.314 -4.469 1.00 0.00 C ATOM 2334 CD1 ILE D 39 -2.949 10.511 -1.443 1.00 0.00 C ATOM 0 H ILE D 39 -1.906 7.529 -3.496 1.00 0.00 H new ATOM 0 HA ILE D 39 -3.718 8.825 -5.173 1.00 0.00 H new ATOM 0 HB ILE D 39 -1.375 9.692 -3.496 1.00 0.00 H new ATOM 0 HG12 ILE D 39 -4.353 10.235 -3.056 1.00 0.00 H new ATOM 0 HG13 ILE D 39 -3.605 8.750 -2.500 1.00 0.00 H new ATOM 0 HG21 ILE D 39 -2.180 12.035 -3.677 1.00 0.00 H new ATOM 0 HG22 ILE D 39 -1.613 11.394 -5.237 1.00 0.00 H new ATOM 0 HG23 ILE D 39 -3.357 11.522 -4.909 1.00 0.00 H new ATOM 0 HD11 ILE D 39 -3.717 10.412 -0.676 1.00 0.00 H new ATOM 0 HD12 ILE D 39 -2.022 10.060 -1.089 1.00 0.00 H new ATOM 0 HD13 ILE D 39 -2.781 11.567 -1.654 1.00 0.00 H new ATOM 2346 N LEU D 40 -0.565 8.821 -6.298 1.00 0.00 N ATOM 2347 CA LEU D 40 0.210 8.914 -7.531 1.00 0.00 C ATOM 2348 C LEU D 40 -0.264 7.983 -8.637 1.00 0.00 C ATOM 2349 O LEU D 40 -0.302 8.365 -9.800 1.00 0.00 O ATOM 2350 CB LEU D 40 1.714 8.579 -7.326 1.00 0.00 C ATOM 2351 CG LEU D 40 2.586 9.740 -6.827 1.00 0.00 C ATOM 2352 CD1 LEU D 40 4.015 9.234 -6.575 1.00 0.00 C ATOM 2353 CD2 LEU D 40 2.621 10.887 -7.851 1.00 0.00 C ATOM 0 H LEU D 40 -0.015 8.525 -5.491 1.00 0.00 H new ATOM 0 HA LEU D 40 0.064 9.954 -7.823 1.00 0.00 H new ATOM 0 HB2 LEU D 40 1.792 7.757 -6.615 1.00 0.00 H new ATOM 0 HB3 LEU D 40 2.121 8.222 -8.272 1.00 0.00 H new ATOM 0 HG LEU D 40 2.155 10.120 -5.901 1.00 0.00 H new ATOM 0 HD11 LEU D 40 4.635 10.057 -6.221 1.00 0.00 H new ATOM 0 HD12 LEU D 40 3.994 8.445 -5.823 1.00 0.00 H new ATOM 0 HD13 LEU D 40 4.430 8.840 -7.503 1.00 0.00 H new ATOM 0 HD21 LEU D 40 3.246 11.695 -7.471 1.00 0.00 H new ATOM 0 HD22 LEU D 40 3.032 10.522 -8.792 1.00 0.00 H new ATOM 0 HD23 LEU D 40 1.609 11.258 -8.017 1.00 0.00 H new ATOM 2365 N TRP D 41 -0.634 6.726 -8.338 1.00 0.00 N ATOM 2366 CA TRP D 41 -1.135 5.822 -9.358 1.00 0.00 C ATOM 2367 C TRP D 41 -2.429 6.310 -10.008 1.00 0.00 C ATOM 2368 O TRP D 41 -2.599 6.295 -11.225 1.00 0.00 O ATOM 2369 CB TRP D 41 -1.279 4.378 -8.774 1.00 0.00 C ATOM 2370 CG TRP D 41 -1.555 3.349 -9.783 1.00 0.00 C ATOM 2371 CD1 TRP D 41 -2.621 3.288 -10.653 1.00 0.00 C ATOM 2372 CD2 TRP D 41 -0.801 2.140 -9.980 1.00 0.00 C ATOM 2373 NE1 TRP D 41 -2.575 2.115 -11.370 1.00 0.00 N ATOM 2374 CE2 TRP D 41 -1.472 1.384 -10.987 1.00 0.00 C ATOM 2375 CE3 TRP D 41 0.379 1.610 -9.423 1.00 0.00 C ATOM 2376 CZ2 TRP D 41 -1.010 0.140 -11.426 1.00 0.00 C ATOM 2377 CZ3 TRP D 41 0.837 0.365 -9.849 1.00 0.00 C ATOM 2378 CH2 TRP D 41 0.147 -0.363 -10.841 1.00 0.00 C ATOM 0 H TRP D 41 -0.592 6.325 -7.401 1.00 0.00 H new ATOM 0 HA TRP D 41 -0.400 5.799 -10.163 1.00 0.00 H new ATOM 0 HB2 TRP D 41 -0.361 4.118 -8.247 1.00 0.00 H new ATOM 0 HB3 TRP D 41 -2.082 4.374 -8.037 1.00 0.00 H new ATOM 0 HD1 TRP D 41 -3.381 4.049 -10.757 1.00 0.00 H new ATOM 0 HE1 TRP D 41 -3.253 1.830 -12.077 1.00 0.00 H new ATOM 0 HE3 TRP D 41 0.924 2.164 -8.673 1.00 0.00 H new ATOM 0 HZ2 TRP D 41 -1.533 -0.411 -12.193 1.00 0.00 H new ATOM 0 HZ3 TRP D 41 1.734 -0.049 -9.413 1.00 0.00 H new ATOM 0 HH2 TRP D 41 0.523 -1.327 -11.151 1.00 0.00 H new ATOM 2389 N ILE D 42 -3.369 6.810 -9.196 1.00 0.00 N ATOM 2390 CA ILE D 42 -4.626 7.377 -9.685 1.00 0.00 C ATOM 2391 C ILE D 42 -4.348 8.668 -10.474 1.00 0.00 C ATOM 2392 O ILE D 42 -4.858 8.881 -11.571 1.00 0.00 O ATOM 2393 CB ILE D 42 -5.595 7.588 -8.535 1.00 0.00 C ATOM 2394 CG1 ILE D 42 -5.946 6.219 -7.892 1.00 0.00 C ATOM 2395 CG2 ILE D 42 -6.885 8.292 -9.009 1.00 0.00 C ATOM 2396 CD1 ILE D 42 -6.691 6.357 -6.565 1.00 0.00 C ATOM 0 H ILE D 42 -3.276 6.831 -8.180 1.00 0.00 H new ATOM 0 HA ILE D 42 -5.102 6.677 -10.371 1.00 0.00 H new ATOM 0 HB ILE D 42 -5.114 8.229 -7.797 1.00 0.00 H new ATOM 0 HG12 ILE D 42 -6.557 5.643 -8.587 1.00 0.00 H new ATOM 0 HG13 ILE D 42 -5.028 5.654 -7.730 1.00 0.00 H new ATOM 0 HG21 ILE D 42 -7.557 8.428 -8.162 1.00 0.00 H new ATOM 0 HG22 ILE D 42 -6.634 9.264 -9.433 1.00 0.00 H new ATOM 0 HG23 ILE D 42 -7.375 7.681 -9.767 1.00 0.00 H new ATOM 0 HD11 ILE D 42 -6.908 5.367 -6.165 1.00 0.00 H new ATOM 0 HD12 ILE D 42 -6.072 6.907 -5.856 1.00 0.00 H new ATOM 0 HD13 ILE D 42 -7.625 6.896 -6.726 1.00 0.00 H new ATOM 2408 N LEU D 43 -3.421 9.450 -9.973 1.00 0.00 N ATOM 2409 CA LEU D 43 -2.857 10.648 -10.658 1.00 0.00 C ATOM 2410 C LEU D 43 -2.239 10.332 -12.028 1.00 0.00 C ATOM 2411 O LEU D 43 -2.480 11.038 -13.002 1.00 0.00 O ATOM 2412 CB LEU D 43 -1.795 11.327 -9.773 1.00 0.00 C ATOM 2413 CG LEU D 43 -1.332 12.747 -10.178 1.00 0.00 C ATOM 2414 CD1 LEU D 43 -0.961 13.532 -8.912 1.00 0.00 C ATOM 2415 CD2 LEU D 43 -0.146 12.758 -11.166 1.00 0.00 C ATOM 0 H LEU D 43 -3.010 9.288 -9.054 1.00 0.00 H new ATOM 0 HA LEU D 43 -3.699 11.319 -10.826 1.00 0.00 H new ATOM 0 HB2 LEU D 43 -2.186 11.377 -8.757 1.00 0.00 H new ATOM 0 HB3 LEU D 43 -0.917 10.682 -9.745 1.00 0.00 H new ATOM 0 HG LEU D 43 -2.166 13.215 -10.701 1.00 0.00 H new ATOM 0 HD11 LEU D 43 -0.633 14.534 -9.188 1.00 0.00 H new ATOM 0 HD12 LEU D 43 -1.831 13.602 -8.259 1.00 0.00 H new ATOM 0 HD13 LEU D 43 -0.155 13.018 -8.389 1.00 0.00 H new ATOM 0 HD21 LEU D 43 0.121 13.788 -11.402 1.00 0.00 H new ATOM 0 HD22 LEU D 43 0.709 12.256 -10.713 1.00 0.00 H new ATOM 0 HD23 LEU D 43 -0.430 12.238 -12.081 1.00 0.00 H new ATOM 2427 N ASP D 44 -1.460 9.238 -12.182 1.00 0.00 N ATOM 2428 CA ASP D 44 -0.911 8.778 -13.449 1.00 0.00 C ATOM 2429 C ASP D 44 -1.999 8.506 -14.480 1.00 0.00 C ATOM 2430 O ASP D 44 -1.948 8.943 -15.632 1.00 0.00 O ATOM 2431 CB ASP D 44 -0.118 7.472 -13.141 1.00 0.00 C ATOM 2432 CG ASP D 44 0.541 6.869 -14.359 1.00 0.00 C ATOM 2433 OD1 ASP D 44 -0.146 6.121 -15.104 1.00 0.00 O ATOM 2434 OD2 ASP D 44 1.747 7.121 -14.597 1.00 0.00 O ATOM 0 H ASP D 44 -1.196 8.643 -11.397 1.00 0.00 H new ATOM 0 HA ASP D 44 -0.271 9.548 -13.879 1.00 0.00 H new ATOM 0 HB2 ASP D 44 0.645 7.687 -12.393 1.00 0.00 H new ATOM 0 HB3 ASP D 44 -0.796 6.739 -12.703 1.00 0.00 H new ATOM 2439 N ARG D 45 -3.036 7.781 -14.047 1.00 0.00 N ATOM 2440 CA ARG D 45 -4.169 7.437 -14.866 1.00 0.00 C ATOM 2441 C ARG D 45 -5.062 8.595 -15.247 1.00 0.00 C ATOM 2442 O ARG D 45 -5.600 8.648 -16.346 1.00 0.00 O ATOM 2443 CB ARG D 45 -4.997 6.321 -14.162 1.00 0.00 C ATOM 2444 CG ARG D 45 -4.537 4.882 -14.492 1.00 0.00 C ATOM 2445 CD ARG D 45 -3.081 4.546 -14.142 1.00 0.00 C ATOM 2446 NE ARG D 45 -2.843 3.159 -14.640 1.00 0.00 N ATOM 2447 CZ ARG D 45 -1.877 2.810 -15.502 1.00 0.00 C ATOM 2448 NH1 ARG D 45 -0.913 3.633 -15.905 1.00 0.00 N ATOM 2449 NH2 ARG D 45 -1.881 1.579 -16.003 1.00 0.00 N ATOM 0 H ARG D 45 -3.098 7.417 -13.096 1.00 0.00 H new ATOM 0 HA ARG D 45 -3.757 7.082 -15.811 1.00 0.00 H new ATOM 0 HB2 ARG D 45 -4.941 6.469 -13.084 1.00 0.00 H new ATOM 0 HB3 ARG D 45 -6.044 6.429 -14.445 1.00 0.00 H new ATOM 0 HG2 ARG D 45 -5.187 4.184 -13.965 1.00 0.00 H new ATOM 0 HG3 ARG D 45 -4.683 4.710 -15.559 1.00 0.00 H new ATOM 0 HD2 ARG D 45 -2.395 5.251 -14.611 1.00 0.00 H new ATOM 0 HD3 ARG D 45 -2.915 4.607 -13.066 1.00 0.00 H new ATOM 0 HE ARG D 45 -3.461 2.422 -14.299 1.00 0.00 H new ATOM 0 HH11 ARG D 45 -0.881 4.591 -15.555 1.00 0.00 H new ATOM 0 HH12 ARG D 45 -0.206 3.306 -16.564 1.00 0.00 H new ATOM 0 HH21 ARG D 45 -2.610 0.920 -15.730 1.00 0.00 H new ATOM 0 HH22 ARG D 45 -1.155 1.294 -16.660 1.00 0.00 H new ATOM 2463 N LEU D 46 -5.308 9.551 -14.312 1.00 0.00 N ATOM 2464 CA LEU D 46 -6.314 10.548 -14.430 1.00 0.00 C ATOM 2465 C LEU D 46 -5.781 11.928 -14.808 1.00 0.00 C ATOM 2466 O LEU D 46 -6.493 12.745 -15.395 1.00 0.00 O ATOM 2467 CB LEU D 46 -7.012 10.582 -13.054 1.00 0.00 C ATOM 2468 CG LEU D 46 -8.300 11.401 -12.909 1.00 0.00 C ATOM 2469 CD1 LEU D 46 -9.355 11.015 -13.960 1.00 0.00 C ATOM 2470 CD2 LEU D 46 -8.848 11.186 -11.490 1.00 0.00 C ATOM 0 H LEU D 46 -4.776 9.619 -13.444 1.00 0.00 H new ATOM 0 HA LEU D 46 -6.992 10.296 -15.245 1.00 0.00 H new ATOM 0 HB2 LEU D 46 -7.239 9.554 -12.772 1.00 0.00 H new ATOM 0 HB3 LEU D 46 -6.294 10.961 -12.327 1.00 0.00 H new ATOM 0 HG LEU D 46 -8.070 12.453 -13.075 1.00 0.00 H new ATOM 0 HD11 LEU D 46 -10.249 11.621 -13.817 1.00 0.00 H new ATOM 0 HD12 LEU D 46 -8.954 11.189 -14.959 1.00 0.00 H new ATOM 0 HD13 LEU D 46 -9.610 9.961 -13.850 1.00 0.00 H new ATOM 0 HD21 LEU D 46 -9.766 11.760 -11.364 1.00 0.00 H new ATOM 0 HD22 LEU D 46 -9.058 10.127 -11.338 1.00 0.00 H new ATOM 0 HD23 LEU D 46 -8.109 11.518 -10.760 1.00 0.00 H new ATOM 2482 N PHE D 47 -4.491 12.198 -14.519 1.00 0.00 N ATOM 2483 CA PHE D 47 -3.828 13.472 -14.759 1.00 0.00 C ATOM 2484 C PHE D 47 -2.568 13.271 -15.581 1.00 0.00 C ATOM 2485 O PHE D 47 -1.492 13.803 -15.300 1.00 0.00 O ATOM 2486 CB PHE D 47 -3.530 14.238 -13.439 1.00 0.00 C ATOM 2487 CG PHE D 47 -4.806 14.584 -12.705 1.00 0.00 C ATOM 2488 CD1 PHE D 47 -5.817 15.332 -13.336 1.00 0.00 C ATOM 2489 CD2 PHE D 47 -5.002 14.186 -11.370 1.00 0.00 C ATOM 2490 CE1 PHE D 47 -7.004 15.645 -12.662 1.00 0.00 C ATOM 2491 CE2 PHE D 47 -6.177 14.518 -10.685 1.00 0.00 C ATOM 2492 CZ PHE D 47 -7.183 15.241 -11.335 1.00 0.00 C ATOM 0 H PHE D 47 -3.872 11.504 -14.099 1.00 0.00 H new ATOM 0 HA PHE D 47 -4.515 14.096 -15.331 1.00 0.00 H new ATOM 0 HB2 PHE D 47 -2.893 13.628 -12.798 1.00 0.00 H new ATOM 0 HB3 PHE D 47 -2.977 15.151 -13.662 1.00 0.00 H new ATOM 0 HD1 PHE D 47 -5.676 15.669 -14.352 1.00 0.00 H new ATOM 0 HD2 PHE D 47 -4.235 13.616 -10.866 1.00 0.00 H new ATOM 0 HE1 PHE D 47 -7.782 16.199 -13.167 1.00 0.00 H new ATOM 0 HE2 PHE D 47 -6.307 14.216 -9.656 1.00 0.00 H new ATOM 0 HZ PHE D 47 -8.096 15.487 -10.813 1.00 0.00 H new ATOM 2502 N PHE D 48 -2.732 12.487 -16.669 1.00 0.00 N ATOM 2503 CA PHE D 48 -1.728 11.943 -17.564 1.00 0.00 C ATOM 2504 C PHE D 48 -0.759 12.957 -18.175 1.00 0.00 C ATOM 2505 O PHE D 48 0.417 12.658 -18.377 1.00 0.00 O ATOM 2506 CB PHE D 48 -2.471 11.098 -18.648 1.00 0.00 C ATOM 2507 CG PHE D 48 -1.647 10.355 -19.680 1.00 0.00 C ATOM 2508 CD1 PHE D 48 -0.336 9.896 -19.452 1.00 0.00 C ATOM 2509 CD2 PHE D 48 -2.251 10.069 -20.918 1.00 0.00 C ATOM 2510 CE1 PHE D 48 0.368 9.216 -20.454 1.00 0.00 C ATOM 2511 CE2 PHE D 48 -1.557 9.374 -21.916 1.00 0.00 C ATOM 2512 CZ PHE D 48 -0.240 8.964 -21.690 1.00 0.00 C ATOM 0 H PHE D 48 -3.668 12.201 -16.957 1.00 0.00 H new ATOM 0 HA PHE D 48 -1.060 11.321 -16.968 1.00 0.00 H new ATOM 0 HB2 PHE D 48 -3.090 10.366 -18.130 1.00 0.00 H new ATOM 0 HB3 PHE D 48 -3.147 11.766 -19.182 1.00 0.00 H new ATOM 0 HD1 PHE D 48 0.132 10.070 -18.494 1.00 0.00 H new ATOM 0 HD2 PHE D 48 -3.266 10.390 -21.101 1.00 0.00 H new ATOM 0 HE1 PHE D 48 1.380 8.886 -20.273 1.00 0.00 H new ATOM 0 HE2 PHE D 48 -2.038 9.155 -22.858 1.00 0.00 H new ATOM 0 HZ PHE D 48 0.308 8.453 -22.468 1.00 0.00 H new ATOM 2522 N LYS D 49 -1.184 14.210 -18.425 1.00 0.00 N ATOM 2523 CA LYS D 49 -0.307 15.247 -18.956 1.00 0.00 C ATOM 2524 C LYS D 49 0.882 15.588 -18.050 1.00 0.00 C ATOM 2525 O LYS D 49 1.974 15.902 -18.519 1.00 0.00 O ATOM 2526 CB LYS D 49 -1.077 16.503 -19.394 1.00 0.00 C ATOM 2527 CG LYS D 49 -1.858 16.220 -20.684 1.00 0.00 C ATOM 2528 CD LYS D 49 -2.889 17.305 -20.988 1.00 0.00 C ATOM 2529 CE LYS D 49 -3.480 17.192 -22.394 1.00 0.00 C ATOM 2530 NZ LYS D 49 -4.723 17.973 -22.456 1.00 0.00 N ATOM 0 H LYS D 49 -2.142 14.521 -18.262 1.00 0.00 H new ATOM 0 HA LYS D 49 0.130 14.808 -19.852 1.00 0.00 H new ATOM 0 HB2 LYS D 49 -1.763 16.812 -18.605 1.00 0.00 H new ATOM 0 HB3 LYS D 49 -0.382 17.328 -19.554 1.00 0.00 H new ATOM 0 HG2 LYS D 49 -1.161 16.141 -21.518 1.00 0.00 H new ATOM 0 HG3 LYS D 49 -2.362 15.257 -20.597 1.00 0.00 H new ATOM 0 HD2 LYS D 49 -3.694 17.248 -20.256 1.00 0.00 H new ATOM 0 HD3 LYS D 49 -2.423 18.284 -20.874 1.00 0.00 H new ATOM 0 HE2 LYS D 49 -2.767 17.560 -23.132 1.00 0.00 H new ATOM 0 HE3 LYS D 49 -3.679 16.148 -22.636 1.00 0.00 H new ATOM 0 HZ1 LYS D 49 -5.537 17.327 -22.497 1.00 0.00 H new ATOM 0 HZ2 LYS D 49 -4.799 18.573 -21.610 1.00 0.00 H new ATOM 0 HZ3 LYS D 49 -4.714 18.573 -23.306 1.00 0.00 H new ATOM 2544 N SER D 50 0.735 15.462 -16.718 1.00 0.00 N ATOM 2545 CA SER D 50 1.812 15.635 -15.743 1.00 0.00 C ATOM 2546 C SER D 50 2.956 14.661 -15.908 1.00 0.00 C ATOM 2547 O SER D 50 4.137 15.001 -15.900 1.00 0.00 O ATOM 2548 CB SER D 50 1.259 15.394 -14.307 1.00 0.00 C ATOM 2549 OG SER D 50 -0.005 16.031 -14.126 1.00 0.00 O ATOM 0 H SER D 50 -0.160 15.231 -16.286 1.00 0.00 H new ATOM 0 HA SER D 50 2.181 16.648 -15.905 1.00 0.00 H new ATOM 0 HB2 SER D 50 1.158 14.323 -14.128 1.00 0.00 H new ATOM 0 HB3 SER D 50 1.969 15.774 -13.573 1.00 0.00 H new ATOM 0 HG SER D 50 -0.721 15.423 -14.405 1.00 0.00 H new ATOM 2555 N ILE D 51 2.592 13.385 -16.109 1.00 0.00 N ATOM 2556 CA ILE D 51 3.497 12.269 -16.309 1.00 0.00 C ATOM 2557 C ILE D 51 4.123 12.339 -17.696 1.00 0.00 C ATOM 2558 O ILE D 51 5.271 11.946 -17.908 1.00 0.00 O ATOM 2559 CB ILE D 51 2.717 10.992 -16.012 1.00 0.00 C ATOM 2560 CG1 ILE D 51 2.990 10.521 -14.565 1.00 0.00 C ATOM 2561 CG2 ILE D 51 3.010 9.857 -17.007 1.00 0.00 C ATOM 2562 CD1 ILE D 51 2.235 11.286 -13.474 1.00 0.00 C ATOM 0 H ILE D 51 1.612 13.102 -16.136 1.00 0.00 H new ATOM 0 HA ILE D 51 4.349 12.295 -15.629 1.00 0.00 H new ATOM 0 HB ILE D 51 1.661 11.239 -16.125 1.00 0.00 H new ATOM 0 HG12 ILE D 51 2.732 9.465 -14.490 1.00 0.00 H new ATOM 0 HG13 ILE D 51 4.059 10.603 -14.369 1.00 0.00 H new ATOM 0 HG21 ILE D 51 2.424 8.978 -16.739 1.00 0.00 H new ATOM 0 HG22 ILE D 51 2.744 10.178 -18.014 1.00 0.00 H new ATOM 0 HG23 ILE D 51 4.071 9.609 -16.974 1.00 0.00 H new ATOM 0 HD11 ILE D 51 2.496 10.879 -12.497 1.00 0.00 H new ATOM 0 HD12 ILE D 51 2.509 12.340 -13.513 1.00 0.00 H new ATOM 0 HD13 ILE D 51 1.162 11.184 -13.635 1.00 0.00 H new ATOM 2574 N TYR D 52 3.397 12.949 -18.638 1.00 0.00 N ATOM 2575 CA TYR D 52 3.870 13.214 -19.975 1.00 0.00 C ATOM 2576 C TYR D 52 5.058 14.178 -20.014 1.00 0.00 C ATOM 2577 O TYR D 52 6.090 13.918 -20.636 1.00 0.00 O ATOM 2578 CB TYR D 52 2.722 13.735 -20.889 1.00 0.00 C ATOM 2579 CG TYR D 52 2.708 13.007 -22.205 1.00 0.00 C ATOM 2580 CD1 TYR D 52 2.338 11.654 -22.232 1.00 0.00 C ATOM 2581 CD2 TYR D 52 3.031 13.647 -23.409 1.00 0.00 C ATOM 2582 CE1 TYR D 52 2.279 10.951 -23.443 1.00 0.00 C ATOM 2583 CE2 TYR D 52 2.985 12.946 -24.624 1.00 0.00 C ATOM 2584 CZ TYR D 52 2.598 11.599 -24.639 1.00 0.00 C ATOM 2585 OH TYR D 52 2.553 10.887 -25.856 1.00 0.00 O ATOM 0 H TYR D 52 2.444 13.275 -18.475 1.00 0.00 H new ATOM 0 HA TYR D 52 4.224 12.258 -20.360 1.00 0.00 H new ATOM 0 HB2 TYR D 52 1.764 13.603 -20.386 1.00 0.00 H new ATOM 0 HB3 TYR D 52 2.847 14.804 -21.062 1.00 0.00 H new ATOM 0 HD1 TYR D 52 2.096 11.148 -21.309 1.00 0.00 H new ATOM 0 HD2 TYR D 52 3.318 14.688 -23.402 1.00 0.00 H new ATOM 0 HE1 TYR D 52 1.988 9.911 -23.452 1.00 0.00 H new ATOM 0 HE2 TYR D 52 3.247 13.444 -25.546 1.00 0.00 H new ATOM 0 HH TYR D 52 2.801 11.483 -26.593 1.00 0.00 H new ATOM 2595 N ARG D 53 4.979 15.292 -19.255 1.00 0.00 N ATOM 2596 CA ARG D 53 6.089 16.215 -19.096 1.00 0.00 C ATOM 2597 C ARG D 53 7.278 15.615 -18.344 1.00 0.00 C ATOM 2598 O ARG D 53 8.432 15.858 -18.704 1.00 0.00 O ATOM 2599 CB ARG D 53 5.638 17.566 -18.480 1.00 0.00 C ATOM 2600 CG ARG D 53 4.549 18.215 -19.354 1.00 0.00 C ATOM 2601 CD ARG D 53 4.168 19.654 -19.006 1.00 0.00 C ATOM 2602 NE ARG D 53 3.019 19.968 -19.912 1.00 0.00 N ATOM 2603 CZ ARG D 53 2.476 21.181 -20.061 1.00 0.00 C ATOM 2604 NH1 ARG D 53 2.874 22.230 -19.356 1.00 0.00 N ATOM 2605 NH2 ARG D 53 1.511 21.348 -20.961 1.00 0.00 N ATOM 0 H ARG D 53 4.140 15.563 -18.742 1.00 0.00 H new ATOM 0 HA ARG D 53 6.448 16.419 -20.105 1.00 0.00 H new ATOM 0 HB2 ARG D 53 5.256 17.404 -17.472 1.00 0.00 H new ATOM 0 HB3 ARG D 53 6.492 18.237 -18.394 1.00 0.00 H new ATOM 0 HG2 ARG D 53 4.884 18.191 -20.391 1.00 0.00 H new ATOM 0 HG3 ARG D 53 3.651 17.600 -19.295 1.00 0.00 H new ATOM 0 HD2 ARG D 53 3.884 19.747 -17.958 1.00 0.00 H new ATOM 0 HD3 ARG D 53 5.002 20.336 -19.172 1.00 0.00 H new ATOM 0 HE ARG D 53 2.621 19.202 -20.455 1.00 0.00 H new ATOM 0 HH11 ARG D 53 3.621 22.129 -18.669 1.00 0.00 H new ATOM 0 HH12 ARG D 53 2.433 23.138 -19.500 1.00 0.00 H new ATOM 0 HH21 ARG D 53 1.196 20.558 -21.524 1.00 0.00 H new ATOM 0 HH22 ARG D 53 1.085 22.266 -21.088 1.00 0.00 H new ATOM 2619 N PHE D 54 7.020 14.799 -17.298 1.00 0.00 N ATOM 2620 CA PHE D 54 8.050 14.100 -16.539 1.00 0.00 C ATOM 2621 C PHE D 54 8.810 13.026 -17.315 1.00 0.00 C ATOM 2622 O PHE D 54 10.034 12.923 -17.208 1.00 0.00 O ATOM 2623 CB PHE D 54 7.488 13.549 -15.201 1.00 0.00 C ATOM 2624 CG PHE D 54 8.583 13.070 -14.270 1.00 0.00 C ATOM 2625 CD1 PHE D 54 9.685 13.887 -13.949 1.00 0.00 C ATOM 2626 CD2 PHE D 54 8.528 11.773 -13.730 1.00 0.00 C ATOM 2627 CE1 PHE D 54 10.726 13.400 -13.148 1.00 0.00 C ATOM 2628 CE2 PHE D 54 9.555 11.293 -12.905 1.00 0.00 C ATOM 2629 CZ PHE D 54 10.660 12.104 -12.625 1.00 0.00 C ATOM 0 H PHE D 54 6.075 14.613 -16.963 1.00 0.00 H new ATOM 0 HA PHE D 54 8.800 14.860 -16.320 1.00 0.00 H new ATOM 0 HB2 PHE D 54 6.908 14.327 -14.705 1.00 0.00 H new ATOM 0 HB3 PHE D 54 6.805 12.725 -15.408 1.00 0.00 H new ATOM 0 HD1 PHE D 54 9.728 14.899 -14.324 1.00 0.00 H new ATOM 0 HD2 PHE D 54 7.683 11.138 -13.954 1.00 0.00 H new ATOM 0 HE1 PHE D 54 11.580 14.025 -12.934 1.00 0.00 H new ATOM 0 HE2 PHE D 54 9.493 10.299 -12.487 1.00 0.00 H new ATOM 0 HZ PHE D 54 11.462 11.730 -12.005 1.00 0.00 H new ATOM 2639 N PHE D 55 8.127 12.193 -18.130 1.00 0.00 N ATOM 2640 CA PHE D 55 8.812 11.208 -18.956 1.00 0.00 C ATOM 2641 C PHE D 55 9.695 11.857 -20.012 1.00 0.00 C ATOM 2642 O PHE D 55 10.820 11.426 -20.246 1.00 0.00 O ATOM 2643 CB PHE D 55 7.823 10.185 -19.592 1.00 0.00 C ATOM 2644 CG PHE D 55 8.490 8.864 -19.923 1.00 0.00 C ATOM 2645 CD1 PHE D 55 9.182 8.146 -18.930 1.00 0.00 C ATOM 2646 CD2 PHE D 55 8.400 8.304 -21.212 1.00 0.00 C ATOM 2647 CE1 PHE D 55 9.824 6.937 -19.227 1.00 0.00 C ATOM 2648 CE2 PHE D 55 9.018 7.077 -21.507 1.00 0.00 C ATOM 2649 CZ PHE D 55 9.741 6.403 -20.517 1.00 0.00 C ATOM 0 H PHE D 55 7.111 12.192 -18.225 1.00 0.00 H new ATOM 0 HA PHE D 55 9.468 10.650 -18.287 1.00 0.00 H new ATOM 0 HB2 PHE D 55 6.995 10.009 -18.905 1.00 0.00 H new ATOM 0 HB3 PHE D 55 7.398 10.612 -20.500 1.00 0.00 H new ATOM 0 HD1 PHE D 55 9.219 8.533 -17.923 1.00 0.00 H new ATOM 0 HD2 PHE D 55 7.850 8.823 -21.983 1.00 0.00 H new ATOM 0 HE1 PHE D 55 10.382 6.418 -18.461 1.00 0.00 H new ATOM 0 HE2 PHE D 55 8.935 6.655 -22.497 1.00 0.00 H new ATOM 0 HZ PHE D 55 10.235 5.471 -20.749 1.00 0.00 H new ATOM 2659 N GLU D 56 9.238 12.979 -20.612 1.00 0.00 N ATOM 2660 CA GLU D 56 10.049 13.756 -21.536 1.00 0.00 C ATOM 2661 C GLU D 56 11.330 14.288 -20.903 1.00 0.00 C ATOM 2662 O GLU D 56 12.421 14.190 -21.461 1.00 0.00 O ATOM 2663 CB GLU D 56 9.259 14.964 -22.089 1.00 0.00 C ATOM 2664 CG GLU D 56 10.063 15.771 -23.139 1.00 0.00 C ATOM 2665 CD GLU D 56 9.284 16.929 -23.718 1.00 0.00 C ATOM 2666 OE1 GLU D 56 8.092 16.752 -24.076 1.00 0.00 O ATOM 2667 OE2 GLU D 56 9.867 18.038 -23.850 1.00 0.00 O ATOM 0 H GLU D 56 8.303 13.357 -20.462 1.00 0.00 H new ATOM 0 HA GLU D 56 10.313 13.066 -22.337 1.00 0.00 H new ATOM 0 HB2 GLU D 56 8.331 14.611 -22.540 1.00 0.00 H new ATOM 0 HB3 GLU D 56 8.983 15.621 -21.264 1.00 0.00 H new ATOM 0 HG2 GLU D 56 10.975 16.149 -22.678 1.00 0.00 H new ATOM 0 HG3 GLU D 56 10.366 15.105 -23.947 1.00 0.00 H new ATOM 2674 N HIS D 57 11.226 14.826 -19.675 1.00 0.00 N ATOM 2675 CA HIS D 57 12.330 15.353 -18.893 1.00 0.00 C ATOM 2676 C HIS D 57 13.369 14.307 -18.546 1.00 0.00 C ATOM 2677 O HIS D 57 14.571 14.521 -18.689 1.00 0.00 O ATOM 2678 CB HIS D 57 11.694 15.908 -17.605 1.00 0.00 C ATOM 2679 CG HIS D 57 12.584 16.689 -16.711 1.00 0.00 C ATOM 2680 ND1 HIS D 57 13.005 17.943 -17.111 1.00 0.00 N ATOM 2681 CD2 HIS D 57 13.007 16.417 -15.452 1.00 0.00 C ATOM 2682 CE1 HIS D 57 13.693 18.407 -16.081 1.00 0.00 C ATOM 2683 NE2 HIS D 57 13.716 17.524 -15.054 1.00 0.00 N ATOM 0 H HIS D 57 10.331 14.903 -19.192 1.00 0.00 H new ATOM 0 HA HIS D 57 12.862 16.110 -19.469 1.00 0.00 H new ATOM 0 HB2 HIS D 57 10.852 16.541 -17.885 1.00 0.00 H new ATOM 0 HB3 HIS D 57 11.289 15.071 -17.037 1.00 0.00 H new ATOM 0 HD2 HIS D 57 12.825 15.518 -14.882 1.00 0.00 H new ATOM 0 HE1 HIS D 57 14.177 19.372 -16.061 1.00 0.00 H new ATOM 0 HE2 HIS D 57 14.175 17.657 -14.153 1.00 0.00 H new ATOM 2691 N GLY D 58 12.927 13.104 -18.129 1.00 0.00 N ATOM 2692 CA GLY D 58 13.844 12.015 -17.829 1.00 0.00 C ATOM 2693 C GLY D 58 14.509 11.405 -19.039 1.00 0.00 C ATOM 2694 O GLY D 58 15.680 11.029 -18.972 1.00 0.00 O ATOM 0 H GLY D 58 11.942 12.874 -17.996 1.00 0.00 H new ATOM 0 HA2 GLY D 58 14.616 12.383 -17.153 1.00 0.00 H new ATOM 0 HA3 GLY D 58 13.300 11.235 -17.297 1.00 0.00 H new ATOM 2698 N LEU D 59 13.799 11.318 -20.190 1.00 0.00 N ATOM 2699 CA LEU D 59 14.412 10.945 -21.457 1.00 0.00 C ATOM 2700 C LEU D 59 15.411 11.992 -21.974 1.00 0.00 C ATOM 2701 O LEU D 59 16.479 11.638 -22.478 1.00 0.00 O ATOM 2702 CB LEU D 59 13.421 10.538 -22.588 1.00 0.00 C ATOM 2703 CG LEU D 59 12.433 9.379 -22.289 1.00 0.00 C ATOM 2704 CD1 LEU D 59 11.534 9.142 -23.513 1.00 0.00 C ATOM 2705 CD2 LEU D 59 13.091 8.051 -21.876 1.00 0.00 C ATOM 0 H LEU D 59 12.798 11.505 -20.251 1.00 0.00 H new ATOM 0 HA LEU D 59 14.958 10.038 -21.199 1.00 0.00 H new ATOM 0 HB2 LEU D 59 12.837 11.418 -22.856 1.00 0.00 H new ATOM 0 HB3 LEU D 59 14.006 10.264 -23.466 1.00 0.00 H new ATOM 0 HG LEU D 59 11.857 9.704 -21.423 1.00 0.00 H new ATOM 0 HD11 LEU D 59 10.840 8.328 -23.303 1.00 0.00 H new ATOM 0 HD12 LEU D 59 10.972 10.050 -23.733 1.00 0.00 H new ATOM 0 HD13 LEU D 59 12.151 8.880 -24.372 1.00 0.00 H new ATOM 0 HD21 LEU D 59 12.319 7.305 -21.689 1.00 0.00 H new ATOM 0 HD22 LEU D 59 13.744 7.704 -22.677 1.00 0.00 H new ATOM 0 HD23 LEU D 59 13.677 8.202 -20.969 1.00 0.00 H new ATOM 2717 N LYS D 60 15.108 13.306 -21.862 1.00 0.00 N ATOM 2718 CA LYS D 60 16.007 14.386 -22.258 1.00 0.00 C ATOM 2719 C LYS D 60 17.261 14.545 -21.398 1.00 0.00 C ATOM 2720 O LYS D 60 18.351 14.763 -21.918 1.00 0.00 O ATOM 2721 CB LYS D 60 15.259 15.755 -22.327 1.00 0.00 C ATOM 2722 CG LYS D 60 16.064 16.890 -23.002 1.00 0.00 C ATOM 2723 CD LYS D 60 15.287 18.217 -23.148 1.00 0.00 C ATOM 2724 CE LYS D 60 16.147 19.368 -23.702 1.00 0.00 C ATOM 2725 NZ LYS D 60 15.350 20.589 -23.929 1.00 0.00 N ATOM 0 H LYS D 60 14.219 13.638 -21.488 1.00 0.00 H new ATOM 0 HA LYS D 60 16.351 14.084 -23.247 1.00 0.00 H new ATOM 0 HB2 LYS D 60 14.324 15.617 -22.870 1.00 0.00 H new ATOM 0 HB3 LYS D 60 14.998 16.064 -21.315 1.00 0.00 H new ATOM 0 HG2 LYS D 60 16.968 17.073 -22.422 1.00 0.00 H new ATOM 0 HG3 LYS D 60 16.381 16.557 -23.990 1.00 0.00 H new ATOM 0 HD2 LYS D 60 14.434 18.060 -23.808 1.00 0.00 H new ATOM 0 HD3 LYS D 60 14.889 18.506 -22.175 1.00 0.00 H new ATOM 0 HE2 LYS D 60 16.955 19.586 -23.004 1.00 0.00 H new ATOM 0 HE3 LYS D 60 16.610 19.057 -24.638 1.00 0.00 H new ATOM 0 HZ1 LYS D 60 15.965 21.340 -24.302 1.00 0.00 H new ATOM 0 HZ2 LYS D 60 14.594 20.388 -24.615 1.00 0.00 H new ATOM 0 HZ3 LYS D 60 14.929 20.900 -23.031 1.00 0.00 H new ATOM 2739 N ARG D 61 17.159 14.455 -20.053 1.00 0.00 N ATOM 2740 CA ARG D 61 18.229 14.845 -19.134 1.00 0.00 C ATOM 2741 C ARG D 61 18.938 13.664 -18.479 1.00 0.00 C ATOM 2742 O ARG D 61 19.792 13.852 -17.614 1.00 0.00 O ATOM 2743 CB ARG D 61 17.615 15.731 -18.017 1.00 0.00 C ATOM 2744 CG ARG D 61 16.841 16.976 -18.516 1.00 0.00 C ATOM 2745 CD ARG D 61 17.711 18.080 -19.128 1.00 0.00 C ATOM 2746 NE ARG D 61 16.786 19.188 -19.529 1.00 0.00 N ATOM 2747 CZ ARG D 61 17.193 20.354 -20.046 1.00 0.00 C ATOM 2748 NH1 ARG D 61 18.472 20.637 -20.272 1.00 0.00 N ATOM 2749 NH2 ARG D 61 16.291 21.283 -20.343 1.00 0.00 N ATOM 0 H ARG D 61 16.324 14.107 -19.581 1.00 0.00 H new ATOM 0 HA ARG D 61 18.977 15.376 -19.723 1.00 0.00 H new ATOM 0 HB2 ARG D 61 16.940 15.119 -17.419 1.00 0.00 H new ATOM 0 HB3 ARG D 61 18.416 16.061 -17.356 1.00 0.00 H new ATOM 0 HG2 ARG D 61 16.110 16.657 -19.259 1.00 0.00 H new ATOM 0 HG3 ARG D 61 16.282 17.397 -17.680 1.00 0.00 H new ATOM 0 HD2 ARG D 61 18.449 18.434 -18.408 1.00 0.00 H new ATOM 0 HD3 ARG D 61 18.261 17.705 -19.991 1.00 0.00 H new ATOM 0 HE ARG D 61 15.784 19.045 -19.400 1.00 0.00 H new ATOM 0 HH11 ARG D 61 19.193 19.951 -20.050 1.00 0.00 H new ATOM 0 HH12 ARG D 61 18.732 21.540 -20.668 1.00 0.00 H new ATOM 0 HH21 ARG D 61 15.301 21.104 -20.177 1.00 0.00 H new ATOM 0 HH22 ARG D 61 16.589 22.175 -20.737 1.00 0.00 H new ATOM 2763 N GLY D 62 18.641 12.421 -18.906 1.00 0.00 N ATOM 2764 CA GLY D 62 19.461 11.244 -18.624 1.00 0.00 C ATOM 2765 C GLY D 62 19.980 10.671 -19.938 1.00 0.00 C ATOM 2766 O GLY D 62 20.259 11.452 -20.886 1.00 0.00 O ATOM 0 H GLY D 62 17.813 12.212 -19.463 1.00 0.00 H new ATOM 0 HA2 GLY D 62 20.295 11.513 -17.976 1.00 0.00 H new ATOM 0 HA3 GLY D 62 18.874 10.495 -18.093 1.00 0.00 H new TER 2770 GLY D 62