USER MOD reduce.3.24.130724 H: found=0, std=0, add=1262, rem=0, adj=26 USER MOD reduce.3.24.130724 removed 1264 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 96 ASN : amide:sc= -1.12 K(o=-1.1,f=-6!) USER MOD Set 1.2: B 78 MET CE :methyl 158:sc= 0 (180deg=0) USER MOD Set 2.1: A 78 MET CE :methyl 157:sc= 0 (180deg=0) USER MOD Set 2.2: B 96 ASN : amide:sc= -0.973 K(o=-0.97,f=-5.8!) USER MOD Single : A 41 HIS : no HD1:sc=-0.00616 X(o=-0.0062,f=0) USER MOD Single : A 46 MET CE :methyl 141:sc= -0.32 (180deg=-1.68) USER MOD Single : A 57 THR OG1 : rot -87:sc= 0.747 USER MOD Single : A 60 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 62 SER OG : rot -90:sc= -1.41 USER MOD Single : A 67 ASN : amide:sc= -0.387 K(o=-0.39,f=-1.7!) USER MOD Single : A 71 SER OG : rot 180:sc= 0 USER MOD Single : A 74 LYS NZ :NH3+ 171:sc= -0.233 (180deg=-0.264) USER MOD Single : A 75 LYS NZ :NH3+ 155:sc= 1.27 (180deg=0.495) USER MOD Single : A 82 LYS NZ :NH3+ 163:sc= 1.22 (180deg=1.1) USER MOD Single : A 83 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 85 LYS NZ :NH3+ -161:sc= 0 (180deg=-0.275) USER MOD Single : A 86 LYS NZ :NH3+ 124:sc= 1.25 (180deg=-0.422) USER MOD Single : A 91 MET CE :methyl -144:sc= 0 (180deg=-0.619) USER MOD Single : A 99 LYS NZ :NH3+ -170:sc=-0.00822 (180deg=-0.119) USER MOD Single : A 101 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 102 LYS NZ :NH3+ -164:sc= -0.0791 (180deg=-0.373) USER MOD Single : B 41 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : B 46 MET CE :methyl 141:sc= -0.327 (180deg=-1.63) USER MOD Single : B 57 THR OG1 : rot -94:sc= 0.775 USER MOD Single : B 60 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 62 SER OG : rot -90:sc= -1.45 USER MOD Single : B 67 ASN : amide:sc= -0.426 K(o=-0.43,f=-1.8!) USER MOD Single : B 71 SER OG : rot 180:sc= 0 USER MOD Single : B 74 LYS NZ :NH3+ 174:sc= -0.189 (180deg=-0.251) USER MOD Single : B 75 LYS NZ :NH3+ 162:sc= 1.26 (180deg=0.615) USER MOD Single : B 82 LYS NZ :NH3+ 170:sc= 1.21 (180deg=1.12) USER MOD Single : B 83 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 85 LYS NZ :NH3+ -162:sc= 0 (180deg=-0.27) USER MOD Single : B 86 LYS NZ :NH3+ 145:sc= 1.16 (180deg=-0.352) USER MOD Single : B 91 MET CE :methyl -144:sc= 0 (180deg=-0.563) USER MOD Single : B 99 LYS NZ :NH3+ -169:sc= -0.0168 (180deg=-0.143) USER MOD Single : B 101 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 102 LYS NZ :NH3+ -166:sc= -0.0799 (180deg=-0.359) USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 35 7.703 -10.932 -13.955 1.00 0.00 N ATOM 2 CA ALA A 35 6.538 -10.859 -13.045 1.00 0.00 C ATOM 3 C ALA A 35 6.818 -11.616 -11.755 1.00 0.00 C ATOM 4 O ALA A 35 6.942 -12.844 -11.755 1.00 0.00 O ATOM 5 CB ALA A 35 5.300 -11.419 -13.727 1.00 0.00 C ATOM 0 HA ALA A 35 6.359 -9.813 -12.798 1.00 0.00 H new ATOM 0 HB1 ALA A 35 4.451 -11.359 -13.046 1.00 0.00 H new ATOM 0 HB2 ALA A 35 5.086 -10.840 -14.625 1.00 0.00 H new ATOM 0 HB3 ALA A 35 5.474 -12.460 -13.999 1.00 0.00 H new ATOM 11 N GLY A 36 6.897 -10.882 -10.651 1.00 0.00 N ATOM 12 CA GLY A 36 7.209 -11.490 -9.373 1.00 0.00 C ATOM 13 C GLY A 36 6.122 -12.428 -8.902 1.00 0.00 C ATOM 14 O GLY A 36 6.379 -13.353 -8.136 1.00 0.00 O ATOM 0 H GLY A 36 6.750 -9.873 -10.619 1.00 0.00 H new ATOM 0 HA2 GLY A 36 8.148 -12.037 -9.454 1.00 0.00 H new ATOM 0 HA3 GLY A 36 7.359 -10.708 -8.628 1.00 0.00 H new ATOM 18 N LEU A 37 4.910 -12.195 -9.378 1.00 0.00 N ATOM 19 CA LEU A 37 3.768 -13.026 -9.022 1.00 0.00 C ATOM 20 C LEU A 37 3.896 -14.420 -9.639 1.00 0.00 C ATOM 21 O LEU A 37 3.327 -15.389 -9.137 1.00 0.00 O ATOM 22 CB LEU A 37 2.473 -12.356 -9.495 1.00 0.00 C ATOM 23 CG LEU A 37 1.178 -13.070 -9.100 1.00 0.00 C ATOM 24 CD1 LEU A 37 0.998 -13.062 -7.589 1.00 0.00 C ATOM 25 CD2 LEU A 37 -0.015 -12.421 -9.786 1.00 0.00 C ATOM 0 H LEU A 37 4.689 -11.431 -10.017 1.00 0.00 H new ATOM 0 HA LEU A 37 3.742 -13.135 -7.938 1.00 0.00 H new ATOM 0 HB2 LEU A 37 2.443 -11.341 -9.098 1.00 0.00 H new ATOM 0 HB3 LEU A 37 2.504 -12.272 -10.581 1.00 0.00 H new ATOM 0 HG LEU A 37 1.243 -14.107 -9.428 1.00 0.00 H new ATOM 0 HD11 LEU A 37 0.071 -13.575 -7.330 1.00 0.00 H new ATOM 0 HD12 LEU A 37 1.839 -13.573 -7.120 1.00 0.00 H new ATOM 0 HD13 LEU A 37 0.955 -12.033 -7.233 1.00 0.00 H new ATOM 0 HD21 LEU A 37 -0.928 -12.940 -9.495 1.00 0.00 H new ATOM 0 HD22 LEU A 37 -0.081 -11.375 -9.488 1.00 0.00 H new ATOM 0 HD23 LEU A 37 0.109 -12.483 -10.867 1.00 0.00 H new ATOM 37 N LEU A 38 4.661 -14.518 -10.718 1.00 0.00 N ATOM 38 CA LEU A 38 4.797 -15.776 -11.438 1.00 0.00 C ATOM 39 C LEU A 38 6.102 -16.483 -11.085 1.00 0.00 C ATOM 40 O LEU A 38 6.144 -17.708 -10.989 1.00 0.00 O ATOM 41 CB LEU A 38 4.735 -15.535 -12.948 1.00 0.00 C ATOM 42 CG LEU A 38 3.462 -14.851 -13.455 1.00 0.00 C ATOM 43 CD1 LEU A 38 3.524 -14.672 -14.962 1.00 0.00 C ATOM 44 CD2 LEU A 38 2.227 -15.649 -13.066 1.00 0.00 C ATOM 0 H LEU A 38 5.195 -13.744 -11.113 1.00 0.00 H new ATOM 0 HA LEU A 38 3.968 -16.417 -11.138 1.00 0.00 H new ATOM 0 HB2 LEU A 38 5.593 -14.927 -13.237 1.00 0.00 H new ATOM 0 HB3 LEU A 38 4.838 -16.494 -13.456 1.00 0.00 H new ATOM 0 HG LEU A 38 3.393 -13.868 -12.988 1.00 0.00 H new ATOM 0 HD11 LEU A 38 2.613 -14.185 -15.308 1.00 0.00 H new ATOM 0 HD12 LEU A 38 4.385 -14.056 -15.220 1.00 0.00 H new ATOM 0 HD13 LEU A 38 3.619 -15.647 -15.441 1.00 0.00 H new ATOM 0 HD21 LEU A 38 1.335 -15.143 -13.437 1.00 0.00 H new ATOM 0 HD22 LEU A 38 2.286 -16.646 -13.501 1.00 0.00 H new ATOM 0 HD23 LEU A 38 2.173 -15.730 -11.980 1.00 0.00 H new ATOM 56 N LEU A 39 7.169 -15.714 -10.902 1.00 0.00 N ATOM 57 CA LEU A 39 8.484 -16.291 -10.634 1.00 0.00 C ATOM 58 C LEU A 39 8.749 -16.431 -9.138 1.00 0.00 C ATOM 59 O LEU A 39 9.573 -17.244 -8.718 1.00 0.00 O ATOM 60 CB LEU A 39 9.596 -15.446 -11.275 1.00 0.00 C ATOM 61 CG LEU A 39 9.741 -15.560 -12.801 1.00 0.00 C ATOM 62 CD1 LEU A 39 9.838 -17.016 -13.224 1.00 0.00 C ATOM 63 CD2 LEU A 39 8.591 -14.871 -13.520 1.00 0.00 C ATOM 0 H LEU A 39 7.152 -14.695 -10.934 1.00 0.00 H new ATOM 0 HA LEU A 39 8.487 -17.287 -11.077 1.00 0.00 H new ATOM 0 HB2 LEU A 39 9.419 -14.400 -11.025 1.00 0.00 H new ATOM 0 HB3 LEU A 39 10.545 -15.726 -10.819 1.00 0.00 H new ATOM 0 HG LEU A 39 10.664 -15.054 -13.085 1.00 0.00 H new ATOM 0 HD11 LEU A 39 9.940 -17.074 -14.308 1.00 0.00 H new ATOM 0 HD12 LEU A 39 10.707 -17.475 -12.753 1.00 0.00 H new ATOM 0 HD13 LEU A 39 8.936 -17.545 -12.916 1.00 0.00 H new ATOM 0 HD21 LEU A 39 8.724 -14.970 -14.597 1.00 0.00 H new ATOM 0 HD22 LEU A 39 7.649 -15.334 -13.227 1.00 0.00 H new ATOM 0 HD23 LEU A 39 8.575 -13.815 -13.252 1.00 0.00 H new ATOM 75 N GLY A 40 8.055 -15.638 -8.337 1.00 0.00 N ATOM 76 CA GLY A 40 8.296 -15.637 -6.905 1.00 0.00 C ATOM 77 C GLY A 40 9.356 -14.627 -6.518 1.00 0.00 C ATOM 78 O GLY A 40 9.602 -14.384 -5.337 1.00 0.00 O ATOM 0 H GLY A 40 7.329 -14.994 -8.650 1.00 0.00 H new ATOM 0 HA2 GLY A 40 7.368 -15.411 -6.380 1.00 0.00 H new ATOM 0 HA3 GLY A 40 8.608 -16.632 -6.587 1.00 0.00 H new ATOM 82 N HIS A 41 9.979 -14.036 -7.526 1.00 0.00 N ATOM 83 CA HIS A 41 11.012 -13.036 -7.319 1.00 0.00 C ATOM 84 C HIS A 41 10.420 -11.643 -7.479 1.00 0.00 C ATOM 85 O HIS A 41 10.200 -11.183 -8.600 1.00 0.00 O ATOM 86 CB HIS A 41 12.156 -13.248 -8.320 1.00 0.00 C ATOM 87 CG HIS A 41 13.295 -12.285 -8.162 1.00 0.00 C ATOM 88 ND1 HIS A 41 14.394 -12.545 -7.375 1.00 0.00 N ATOM 89 CD2 HIS A 41 13.505 -11.060 -8.703 1.00 0.00 C ATOM 90 CE1 HIS A 41 15.227 -11.526 -7.435 1.00 0.00 C ATOM 91 NE2 HIS A 41 14.713 -10.611 -8.233 1.00 0.00 N ATOM 0 H HIS A 41 9.783 -14.236 -8.507 1.00 0.00 H new ATOM 0 HA HIS A 41 11.410 -13.136 -6.309 1.00 0.00 H new ATOM 0 HB2 HIS A 41 12.536 -14.264 -8.211 1.00 0.00 H new ATOM 0 HB3 HIS A 41 11.760 -13.162 -9.332 1.00 0.00 H new ATOM 0 HD2 HIS A 41 12.845 -10.536 -9.378 1.00 0.00 H new ATOM 0 HE1 HIS A 41 16.172 -11.453 -6.917 1.00 0.00 H new ATOM 0 HE2 HIS A 41 15.143 -9.715 -8.463 1.00 0.00 H new ATOM 100 N GLY A 42 10.157 -10.982 -6.364 1.00 0.00 N ATOM 101 CA GLY A 42 9.568 -9.665 -6.411 1.00 0.00 C ATOM 102 C GLY A 42 10.615 -8.579 -6.520 1.00 0.00 C ATOM 103 O GLY A 42 11.531 -8.522 -5.700 1.00 0.00 O ATOM 0 H GLY A 42 10.342 -11.336 -5.426 1.00 0.00 H new ATOM 0 HA2 GLY A 42 8.890 -9.601 -7.262 1.00 0.00 H new ATOM 0 HA3 GLY A 42 8.970 -9.503 -5.514 1.00 0.00 H new ATOM 107 N PRO A 43 10.526 -7.717 -7.545 1.00 0.00 N ATOM 108 CA PRO A 43 11.420 -6.568 -7.682 1.00 0.00 C ATOM 109 C PRO A 43 11.218 -5.567 -6.550 1.00 0.00 C ATOM 110 O PRO A 43 10.270 -5.705 -5.775 1.00 0.00 O ATOM 111 CB PRO A 43 11.022 -5.942 -9.026 1.00 0.00 C ATOM 112 CG PRO A 43 10.226 -6.989 -9.730 1.00 0.00 C ATOM 113 CD PRO A 43 9.567 -7.801 -8.655 1.00 0.00 C ATOM 0 HA PRO A 43 12.469 -6.859 -7.641 1.00 0.00 H new ATOM 0 HB2 PRO A 43 10.435 -5.035 -8.879 1.00 0.00 H new ATOM 0 HB3 PRO A 43 11.902 -5.662 -9.605 1.00 0.00 H new ATOM 0 HG2 PRO A 43 9.484 -6.538 -10.388 1.00 0.00 H new ATOM 0 HG3 PRO A 43 10.867 -7.613 -10.353 1.00 0.00 H new ATOM 0 HD2 PRO A 43 8.594 -7.393 -8.380 1.00 0.00 H new ATOM 0 HD3 PRO A 43 9.403 -8.831 -8.970 1.00 0.00 H new ATOM 121 N ILE A 44 12.078 -4.560 -6.456 1.00 0.00 N ATOM 122 CA ILE A 44 11.995 -3.587 -5.364 1.00 0.00 C ATOM 123 C ILE A 44 10.594 -2.969 -5.266 1.00 0.00 C ATOM 124 O ILE A 44 10.104 -2.677 -4.173 1.00 0.00 O ATOM 125 CB ILE A 44 13.053 -2.471 -5.512 1.00 0.00 C ATOM 126 CG1 ILE A 44 12.913 -1.751 -6.856 1.00 0.00 C ATOM 127 CG2 ILE A 44 14.453 -3.048 -5.362 1.00 0.00 C ATOM 128 CD1 ILE A 44 13.939 -0.657 -7.064 1.00 0.00 C ATOM 0 H ILE A 44 12.838 -4.393 -7.116 1.00 0.00 H new ATOM 0 HA ILE A 44 12.198 -4.133 -4.443 1.00 0.00 H new ATOM 0 HB ILE A 44 12.887 -1.740 -4.721 1.00 0.00 H new ATOM 0 HG12 ILE A 44 13.003 -2.480 -7.661 1.00 0.00 H new ATOM 0 HG13 ILE A 44 11.914 -1.320 -6.926 1.00 0.00 H new ATOM 0 HG21 ILE A 44 15.189 -2.251 -5.469 1.00 0.00 H new ATOM 0 HG22 ILE A 44 14.554 -3.506 -4.378 1.00 0.00 H new ATOM 0 HG23 ILE A 44 14.620 -3.801 -6.132 1.00 0.00 H new ATOM 0 HD11 ILE A 44 13.781 -0.190 -8.036 1.00 0.00 H new ATOM 0 HD12 ILE A 44 13.835 0.093 -6.280 1.00 0.00 H new ATOM 0 HD13 ILE A 44 14.941 -1.085 -7.026 1.00 0.00 H new ATOM 140 N ARG A 45 9.944 -2.818 -6.417 1.00 0.00 N ATOM 141 CA ARG A 45 8.585 -2.289 -6.482 1.00 0.00 C ATOM 142 C ARG A 45 7.619 -3.161 -5.685 1.00 0.00 C ATOM 143 O ARG A 45 6.819 -2.664 -4.892 1.00 0.00 O ATOM 144 CB ARG A 45 8.129 -2.206 -7.941 1.00 0.00 C ATOM 145 CG ARG A 45 8.970 -1.259 -8.784 1.00 0.00 C ATOM 146 CD ARG A 45 8.610 -1.342 -10.259 1.00 0.00 C ATOM 147 NE ARG A 45 7.192 -1.078 -10.499 1.00 0.00 N ATOM 148 CZ ARG A 45 6.721 -0.440 -11.570 1.00 0.00 C ATOM 149 NH1 ARG A 45 7.551 0.037 -12.491 1.00 0.00 N ATOM 150 NH2 ARG A 45 5.413 -0.280 -11.715 1.00 0.00 N ATOM 0 H ARG A 45 10.342 -3.057 -7.325 1.00 0.00 H new ATOM 0 HA ARG A 45 8.585 -1.291 -6.044 1.00 0.00 H new ATOM 0 HB2 ARG A 45 8.164 -3.202 -8.382 1.00 0.00 H new ATOM 0 HB3 ARG A 45 7.089 -1.881 -7.971 1.00 0.00 H new ATOM 0 HG2 ARG A 45 8.828 -0.237 -8.433 1.00 0.00 H new ATOM 0 HG3 ARG A 45 10.026 -1.497 -8.654 1.00 0.00 H new ATOM 0 HD2 ARG A 45 9.211 -0.625 -10.818 1.00 0.00 H new ATOM 0 HD3 ARG A 45 8.862 -2.333 -10.637 1.00 0.00 H new ATOM 0 HE ARG A 45 6.521 -1.403 -9.803 1.00 0.00 H new ATOM 0 HH11 ARG A 45 8.558 -0.084 -12.382 1.00 0.00 H new ATOM 0 HH12 ARG A 45 7.181 0.524 -13.307 1.00 0.00 H new ATOM 0 HH21 ARG A 45 4.773 -0.644 -11.009 1.00 0.00 H new ATOM 0 HH22 ARG A 45 5.046 0.207 -12.533 1.00 0.00 H new ATOM 164 N MET A 46 7.717 -4.468 -5.880 1.00 0.00 N ATOM 165 CA MET A 46 6.830 -5.406 -5.209 1.00 0.00 C ATOM 166 C MET A 46 7.249 -5.616 -3.763 1.00 0.00 C ATOM 167 O MET A 46 6.440 -6.024 -2.934 1.00 0.00 O ATOM 168 CB MET A 46 6.798 -6.741 -5.944 1.00 0.00 C ATOM 169 CG MET A 46 5.978 -6.704 -7.219 1.00 0.00 C ATOM 170 SD MET A 46 6.074 -8.242 -8.156 1.00 0.00 S ATOM 171 CE MET A 46 5.433 -9.404 -6.953 1.00 0.00 C ATOM 0 H MET A 46 8.402 -4.903 -6.498 1.00 0.00 H new ATOM 0 HA MET A 46 5.828 -4.978 -5.218 1.00 0.00 H new ATOM 0 HB2 MET A 46 7.818 -7.040 -6.185 1.00 0.00 H new ATOM 0 HB3 MET A 46 6.391 -7.504 -5.280 1.00 0.00 H new ATOM 0 HG2 MET A 46 4.937 -6.500 -6.970 1.00 0.00 H new ATOM 0 HG3 MET A 46 6.324 -5.881 -7.844 1.00 0.00 H new ATOM 0 HE1 MET A 46 4.801 -10.137 -7.455 1.00 0.00 H new ATOM 0 HE2 MET A 46 6.262 -9.915 -6.463 1.00 0.00 H new ATOM 0 HE3 MET A 46 4.845 -8.869 -6.207 1.00 0.00 H new ATOM 181 N VAL A 47 8.513 -5.341 -3.466 1.00 0.00 N ATOM 182 CA VAL A 47 9.002 -5.417 -2.096 1.00 0.00 C ATOM 183 C VAL A 47 8.292 -4.381 -1.230 1.00 0.00 C ATOM 184 O VAL A 47 7.892 -4.668 -0.104 1.00 0.00 O ATOM 185 CB VAL A 47 10.532 -5.217 -2.022 1.00 0.00 C ATOM 186 CG1 VAL A 47 11.015 -5.218 -0.577 1.00 0.00 C ATOM 187 CG2 VAL A 47 11.240 -6.303 -2.817 1.00 0.00 C ATOM 0 H VAL A 47 9.215 -5.065 -4.152 1.00 0.00 H new ATOM 0 HA VAL A 47 8.782 -6.416 -1.719 1.00 0.00 H new ATOM 0 HB VAL A 47 10.771 -4.246 -2.456 1.00 0.00 H new ATOM 0 HG11 VAL A 47 12.095 -5.075 -0.554 1.00 0.00 H new ATOM 0 HG12 VAL A 47 10.531 -4.408 -0.031 1.00 0.00 H new ATOM 0 HG13 VAL A 47 10.765 -6.171 -0.110 1.00 0.00 H new ATOM 0 HG21 VAL A 47 12.318 -6.153 -2.758 1.00 0.00 H new ATOM 0 HG22 VAL A 47 10.987 -7.280 -2.404 1.00 0.00 H new ATOM 0 HG23 VAL A 47 10.923 -6.256 -3.859 1.00 0.00 H new ATOM 197 N LEU A 48 8.111 -3.181 -1.774 1.00 0.00 N ATOM 198 CA LEU A 48 7.354 -2.146 -1.079 1.00 0.00 C ATOM 199 C LEU A 48 5.867 -2.490 -1.075 1.00 0.00 C ATOM 200 O LEU A 48 5.154 -2.197 -0.114 1.00 0.00 O ATOM 201 CB LEU A 48 7.576 -0.774 -1.723 1.00 0.00 C ATOM 202 CG LEU A 48 9.002 -0.223 -1.619 1.00 0.00 C ATOM 203 CD1 LEU A 48 9.081 1.168 -2.223 1.00 0.00 C ATOM 204 CD2 LEU A 48 9.463 -0.195 -0.172 1.00 0.00 C ATOM 0 H LEU A 48 8.475 -2.903 -2.686 1.00 0.00 H new ATOM 0 HA LEU A 48 7.711 -2.101 -0.050 1.00 0.00 H new ATOM 0 HB2 LEU A 48 7.305 -0.838 -2.777 1.00 0.00 H new ATOM 0 HB3 LEU A 48 6.894 -0.060 -1.261 1.00 0.00 H new ATOM 0 HG LEU A 48 9.663 -0.884 -2.179 1.00 0.00 H new ATOM 0 HD11 LEU A 48 10.101 1.543 -2.140 1.00 0.00 H new ATOM 0 HD12 LEU A 48 8.794 1.125 -3.274 1.00 0.00 H new ATOM 0 HD13 LEU A 48 8.404 1.835 -1.689 1.00 0.00 H new ATOM 0 HD21 LEU A 48 10.478 0.200 -0.121 1.00 0.00 H new ATOM 0 HD22 LEU A 48 8.797 0.442 0.410 1.00 0.00 H new ATOM 0 HD23 LEU A 48 9.446 -1.206 0.235 1.00 0.00 H new ATOM 216 N ALA A 49 5.412 -3.123 -2.152 1.00 0.00 N ATOM 217 CA ALA A 49 4.024 -3.556 -2.264 1.00 0.00 C ATOM 218 C ALA A 49 3.674 -4.567 -1.171 1.00 0.00 C ATOM 219 O ALA A 49 2.680 -4.409 -0.457 1.00 0.00 O ATOM 220 CB ALA A 49 3.768 -4.151 -3.644 1.00 0.00 C ATOM 0 H ALA A 49 5.988 -3.348 -2.963 1.00 0.00 H new ATOM 0 HA ALA A 49 3.383 -2.684 -2.133 1.00 0.00 H new ATOM 0 HB1 ALA A 49 2.728 -4.471 -3.715 1.00 0.00 H new ATOM 0 HB2 ALA A 49 3.970 -3.400 -4.407 1.00 0.00 H new ATOM 0 HB3 ALA A 49 4.423 -5.009 -3.797 1.00 0.00 H new ATOM 226 N ILE A 50 4.504 -5.597 -1.033 1.00 0.00 N ATOM 227 CA ILE A 50 4.269 -6.632 -0.034 1.00 0.00 C ATOM 228 C ILE A 50 4.565 -6.102 1.369 1.00 0.00 C ATOM 229 O ILE A 50 4.010 -6.587 2.355 1.00 0.00 O ATOM 230 CB ILE A 50 5.105 -7.907 -0.314 1.00 0.00 C ATOM 231 CG1 ILE A 50 4.660 -9.051 0.604 1.00 0.00 C ATOM 232 CG2 ILE A 50 6.592 -7.632 -0.142 1.00 0.00 C ATOM 233 CD1 ILE A 50 5.368 -10.362 0.333 1.00 0.00 C ATOM 0 H ILE A 50 5.342 -5.736 -1.598 1.00 0.00 H new ATOM 0 HA ILE A 50 3.216 -6.908 -0.095 1.00 0.00 H new ATOM 0 HB ILE A 50 4.934 -8.205 -1.349 1.00 0.00 H new ATOM 0 HG12 ILE A 50 4.835 -8.762 1.640 1.00 0.00 H new ATOM 0 HG13 ILE A 50 3.586 -9.199 0.491 1.00 0.00 H new ATOM 0 HG21 ILE A 50 7.156 -8.542 -0.344 1.00 0.00 H new ATOM 0 HG22 ILE A 50 6.901 -6.852 -0.838 1.00 0.00 H new ATOM 0 HG23 ILE A 50 6.786 -7.304 0.879 1.00 0.00 H new ATOM 0 HD11 ILE A 50 5.001 -11.123 1.021 1.00 0.00 H new ATOM 0 HD12 ILE A 50 5.173 -10.676 -0.693 1.00 0.00 H new ATOM 0 HD13 ILE A 50 6.441 -10.232 0.475 1.00 0.00 H new ATOM 245 N LEU A 51 5.432 -5.097 1.450 1.00 0.00 N ATOM 246 CA LEU A 51 5.727 -4.447 2.718 1.00 0.00 C ATOM 247 C LEU A 51 4.461 -3.844 3.302 1.00 0.00 C ATOM 248 O LEU A 51 4.059 -4.187 4.411 1.00 0.00 O ATOM 249 CB LEU A 51 6.768 -3.344 2.543 1.00 0.00 C ATOM 250 CG LEU A 51 7.092 -2.567 3.819 1.00 0.00 C ATOM 251 CD1 LEU A 51 8.094 -3.326 4.676 1.00 0.00 C ATOM 252 CD2 LEU A 51 7.601 -1.178 3.481 1.00 0.00 C ATOM 0 H LEU A 51 5.941 -4.717 0.652 1.00 0.00 H new ATOM 0 HA LEU A 51 6.125 -5.203 3.394 1.00 0.00 H new ATOM 0 HB2 LEU A 51 7.687 -3.787 2.160 1.00 0.00 H new ATOM 0 HB3 LEU A 51 6.413 -2.644 1.787 1.00 0.00 H new ATOM 0 HG LEU A 51 6.175 -2.459 4.398 1.00 0.00 H new ATOM 0 HD11 LEU A 51 8.309 -2.753 5.578 1.00 0.00 H new ATOM 0 HD12 LEU A 51 7.677 -4.295 4.952 1.00 0.00 H new ATOM 0 HD13 LEU A 51 9.015 -3.475 4.113 1.00 0.00 H new ATOM 0 HD21 LEU A 51 7.827 -0.639 4.401 1.00 0.00 H new ATOM 0 HD22 LEU A 51 8.505 -1.259 2.877 1.00 0.00 H new ATOM 0 HD23 LEU A 51 6.838 -0.637 2.922 1.00 0.00 H new ATOM 264 N ALA A 52 3.836 -2.949 2.539 1.00 0.00 N ATOM 265 CA ALA A 52 2.605 -2.300 2.967 1.00 0.00 C ATOM 266 C ALA A 52 1.559 -3.339 3.322 1.00 0.00 C ATOM 267 O ALA A 52 0.870 -3.218 4.334 1.00 0.00 O ATOM 268 CB ALA A 52 2.079 -1.375 1.885 1.00 0.00 C ATOM 0 H ALA A 52 4.166 -2.658 1.619 1.00 0.00 H new ATOM 0 HA ALA A 52 2.824 -1.703 3.852 1.00 0.00 H new ATOM 0 HB1 ALA A 52 1.159 -0.901 2.227 1.00 0.00 H new ATOM 0 HB2 ALA A 52 2.823 -0.608 1.668 1.00 0.00 H new ATOM 0 HB3 ALA A 52 1.877 -1.950 0.981 1.00 0.00 H new ATOM 274 N PHE A 53 1.462 -4.367 2.488 1.00 0.00 N ATOM 275 CA PHE A 53 0.578 -5.488 2.752 1.00 0.00 C ATOM 276 C PHE A 53 0.827 -6.039 4.152 1.00 0.00 C ATOM 277 O PHE A 53 -0.055 -6.015 5.001 1.00 0.00 O ATOM 278 CB PHE A 53 0.794 -6.584 1.705 1.00 0.00 C ATOM 279 CG PHE A 53 -0.028 -7.823 1.933 1.00 0.00 C ATOM 280 CD1 PHE A 53 -1.404 -7.797 1.786 1.00 0.00 C ATOM 281 CD2 PHE A 53 0.582 -9.015 2.288 1.00 0.00 C ATOM 282 CE1 PHE A 53 -2.157 -8.937 1.990 1.00 0.00 C ATOM 283 CE2 PHE A 53 -0.165 -10.157 2.494 1.00 0.00 C ATOM 284 CZ PHE A 53 -1.537 -10.118 2.345 1.00 0.00 C ATOM 0 H PHE A 53 1.990 -4.444 1.619 1.00 0.00 H new ATOM 0 HA PHE A 53 -0.454 -5.143 2.693 1.00 0.00 H new ATOM 0 HB2 PHE A 53 0.559 -6.181 0.720 1.00 0.00 H new ATOM 0 HB3 PHE A 53 1.849 -6.858 1.694 1.00 0.00 H new ATOM 0 HD1 PHE A 53 -1.894 -6.875 1.509 1.00 0.00 H new ATOM 0 HD2 PHE A 53 1.655 -9.051 2.405 1.00 0.00 H new ATOM 0 HE1 PHE A 53 -3.230 -8.904 1.872 1.00 0.00 H new ATOM 0 HE2 PHE A 53 0.323 -11.080 2.771 1.00 0.00 H new ATOM 0 HZ PHE A 53 -2.124 -11.010 2.506 1.00 0.00 H new ATOM 294 N LEU A 54 2.052 -6.480 4.398 1.00 0.00 N ATOM 295 CA LEU A 54 2.413 -7.122 5.661 1.00 0.00 C ATOM 296 C LEU A 54 2.462 -6.132 6.829 1.00 0.00 C ATOM 297 O LEU A 54 2.643 -6.535 7.977 1.00 0.00 O ATOM 298 CB LEU A 54 3.766 -7.825 5.522 1.00 0.00 C ATOM 299 CG LEU A 54 3.807 -8.971 4.507 1.00 0.00 C ATOM 300 CD1 LEU A 54 5.228 -9.485 4.338 1.00 0.00 C ATOM 301 CD2 LEU A 54 2.884 -10.100 4.940 1.00 0.00 C ATOM 0 H LEU A 54 2.823 -6.405 3.734 1.00 0.00 H new ATOM 0 HA LEU A 54 1.634 -7.851 5.885 1.00 0.00 H new ATOM 0 HB2 LEU A 54 4.514 -7.084 5.239 1.00 0.00 H new ATOM 0 HB3 LEU A 54 4.056 -8.215 6.498 1.00 0.00 H new ATOM 0 HG LEU A 54 3.461 -8.590 3.546 1.00 0.00 H new ATOM 0 HD11 LEU A 54 5.237 -10.299 3.613 1.00 0.00 H new ATOM 0 HD12 LEU A 54 5.868 -8.677 3.984 1.00 0.00 H new ATOM 0 HD13 LEU A 54 5.600 -9.848 5.296 1.00 0.00 H new ATOM 0 HD21 LEU A 54 2.926 -10.906 4.207 1.00 0.00 H new ATOM 0 HD22 LEU A 54 3.202 -10.477 5.912 1.00 0.00 H new ATOM 0 HD23 LEU A 54 1.862 -9.727 5.012 1.00 0.00 H new ATOM 313 N ARG A 55 2.317 -4.844 6.546 1.00 0.00 N ATOM 314 CA ARG A 55 2.318 -3.835 7.601 1.00 0.00 C ATOM 315 C ARG A 55 0.903 -3.432 7.991 1.00 0.00 C ATOM 316 O ARG A 55 0.641 -3.104 9.146 1.00 0.00 O ATOM 317 CB ARG A 55 3.117 -2.599 7.182 1.00 0.00 C ATOM 318 CG ARG A 55 4.606 -2.863 7.034 1.00 0.00 C ATOM 319 CD ARG A 55 5.233 -3.318 8.344 1.00 0.00 C ATOM 320 NE ARG A 55 5.177 -2.286 9.377 1.00 0.00 N ATOM 321 CZ ARG A 55 4.395 -2.339 10.456 1.00 0.00 C ATOM 322 NH1 ARG A 55 3.561 -3.360 10.639 1.00 0.00 N ATOM 323 NH2 ARG A 55 4.442 -1.363 11.350 1.00 0.00 N ATOM 0 H ARG A 55 2.198 -4.474 5.603 1.00 0.00 H new ATOM 0 HA ARG A 55 2.798 -4.283 8.471 1.00 0.00 H new ATOM 0 HB2 ARG A 55 2.726 -2.227 6.235 1.00 0.00 H new ATOM 0 HB3 ARG A 55 2.967 -1.811 7.920 1.00 0.00 H new ATOM 0 HG2 ARG A 55 4.766 -3.625 6.271 1.00 0.00 H new ATOM 0 HG3 ARG A 55 5.103 -1.957 6.689 1.00 0.00 H new ATOM 0 HD2 ARG A 55 4.719 -4.211 8.699 1.00 0.00 H new ATOM 0 HD3 ARG A 55 6.272 -3.597 8.169 1.00 0.00 H new ATOM 0 HE ARG A 55 5.777 -1.469 9.265 1.00 0.00 H new ATOM 0 HH11 ARG A 55 3.516 -4.111 9.951 1.00 0.00 H new ATOM 0 HH12 ARG A 55 2.967 -3.391 11.468 1.00 0.00 H new ATOM 0 HH21 ARG A 55 5.075 -0.575 11.212 1.00 0.00 H new ATOM 0 HH22 ARG A 55 3.846 -1.399 12.177 1.00 0.00 H new ATOM 337 N PHE A 56 -0.006 -3.455 7.032 1.00 0.00 N ATOM 338 CA PHE A 56 -1.392 -3.104 7.306 1.00 0.00 C ATOM 339 C PHE A 56 -2.233 -4.351 7.543 1.00 0.00 C ATOM 340 O PHE A 56 -3.410 -4.260 7.897 1.00 0.00 O ATOM 341 CB PHE A 56 -1.965 -2.249 6.174 1.00 0.00 C ATOM 342 CG PHE A 56 -1.367 -0.868 6.129 1.00 0.00 C ATOM 343 CD1 PHE A 56 -0.186 -0.630 5.443 1.00 0.00 C ATOM 344 CD2 PHE A 56 -1.978 0.188 6.786 1.00 0.00 C ATOM 345 CE1 PHE A 56 0.375 0.632 5.416 1.00 0.00 C ATOM 346 CE2 PHE A 56 -1.423 1.454 6.759 1.00 0.00 C ATOM 347 CZ PHE A 56 -0.245 1.675 6.073 1.00 0.00 C ATOM 0 H PHE A 56 0.186 -3.711 6.063 1.00 0.00 H new ATOM 0 HA PHE A 56 -1.422 -2.511 8.220 1.00 0.00 H new ATOM 0 HB2 PHE A 56 -1.788 -2.748 5.222 1.00 0.00 H new ATOM 0 HB3 PHE A 56 -3.045 -2.169 6.296 1.00 0.00 H new ATOM 0 HD1 PHE A 56 0.302 -1.441 4.923 1.00 0.00 H new ATOM 0 HD2 PHE A 56 -2.898 0.020 7.325 1.00 0.00 H new ATOM 0 HE1 PHE A 56 1.298 0.802 4.881 1.00 0.00 H new ATOM 0 HE2 PHE A 56 -1.910 2.269 7.274 1.00 0.00 H new ATOM 0 HZ PHE A 56 0.190 2.663 6.051 1.00 0.00 H new ATOM 357 N THR A 57 -1.625 -5.515 7.347 1.00 0.00 N ATOM 358 CA THR A 57 -2.276 -6.773 7.699 1.00 0.00 C ATOM 359 C THR A 57 -1.753 -7.300 9.033 1.00 0.00 C ATOM 360 O THR A 57 -2.494 -7.910 9.806 1.00 0.00 O ATOM 361 CB THR A 57 -2.075 -7.857 6.618 1.00 0.00 C ATOM 362 OG1 THR A 57 -0.677 -8.084 6.402 1.00 0.00 O ATOM 363 CG2 THR A 57 -2.732 -7.452 5.306 1.00 0.00 C ATOM 0 H THR A 57 -0.691 -5.615 6.950 1.00 0.00 H new ATOM 0 HA THR A 57 -3.342 -6.558 7.777 1.00 0.00 H new ATOM 0 HB THR A 57 -2.544 -8.775 6.972 1.00 0.00 H new ATOM 0 HG1 THR A 57 -0.344 -7.455 5.728 1.00 0.00 H new ATOM 0 HG21 THR A 57 -2.574 -8.234 4.563 1.00 0.00 H new ATOM 0 HG22 THR A 57 -3.801 -7.311 5.463 1.00 0.00 H new ATOM 0 HG23 THR A 57 -2.291 -6.520 4.951 1.00 0.00 H new ATOM 371 N ALA A 58 -0.480 -7.041 9.308 1.00 0.00 N ATOM 372 CA ALA A 58 0.168 -7.552 10.507 1.00 0.00 C ATOM 373 C ALA A 58 1.252 -6.594 10.987 1.00 0.00 C ATOM 374 O ALA A 58 1.475 -5.540 10.389 1.00 0.00 O ATOM 375 CB ALA A 58 0.759 -8.925 10.228 1.00 0.00 C ATOM 0 H ALA A 58 0.126 -6.477 8.712 1.00 0.00 H new ATOM 0 HA ALA A 58 -0.578 -7.639 11.296 1.00 0.00 H new ATOM 0 HB1 ALA A 58 1.243 -9.303 11.129 1.00 0.00 H new ATOM 0 HB2 ALA A 58 -0.035 -9.609 9.929 1.00 0.00 H new ATOM 0 HB3 ALA A 58 1.494 -8.849 9.426 1.00 0.00 H new ATOM 381 N ILE A 59 1.920 -6.958 12.071 1.00 0.00 N ATOM 382 CA ILE A 59 2.974 -6.128 12.635 1.00 0.00 C ATOM 383 C ILE A 59 4.328 -6.808 12.454 1.00 0.00 C ATOM 384 O ILE A 59 4.514 -7.947 12.885 1.00 0.00 O ATOM 385 CB ILE A 59 2.749 -5.830 14.143 1.00 0.00 C ATOM 386 CG1 ILE A 59 1.442 -5.055 14.375 1.00 0.00 C ATOM 387 CG2 ILE A 59 3.924 -5.048 14.715 1.00 0.00 C ATOM 388 CD1 ILE A 59 0.192 -5.910 14.337 1.00 0.00 C ATOM 0 H ILE A 59 1.750 -7.826 12.579 1.00 0.00 H new ATOM 0 HA ILE A 59 2.953 -5.179 12.100 1.00 0.00 H new ATOM 0 HB ILE A 59 2.672 -6.788 14.658 1.00 0.00 H new ATOM 0 HG12 ILE A 59 1.497 -4.556 15.342 1.00 0.00 H new ATOM 0 HG13 ILE A 59 1.357 -4.275 13.618 1.00 0.00 H new ATOM 0 HG21 ILE A 59 3.748 -4.849 15.772 1.00 0.00 H new ATOM 0 HG22 ILE A 59 4.838 -5.631 14.603 1.00 0.00 H new ATOM 0 HG23 ILE A 59 4.028 -4.104 14.180 1.00 0.00 H new ATOM 0 HD11 ILE A 59 -0.683 -5.283 14.510 1.00 0.00 H new ATOM 0 HD12 ILE A 59 0.108 -6.389 13.361 1.00 0.00 H new ATOM 0 HD13 ILE A 59 0.250 -6.674 15.112 1.00 0.00 H new ATOM 400 N LYS A 60 5.260 -6.096 11.811 1.00 0.00 N ATOM 401 CA LYS A 60 6.602 -6.613 11.525 1.00 0.00 C ATOM 402 C LYS A 60 6.537 -7.816 10.581 1.00 0.00 C ATOM 403 O LYS A 60 6.266 -8.944 10.998 1.00 0.00 O ATOM 404 CB LYS A 60 7.332 -6.985 12.821 1.00 0.00 C ATOM 405 CG LYS A 60 8.775 -7.414 12.608 1.00 0.00 C ATOM 406 CD LYS A 60 9.462 -7.706 13.929 1.00 0.00 C ATOM 407 CE LYS A 60 10.914 -8.106 13.732 1.00 0.00 C ATOM 408 NZ LYS A 60 11.595 -8.368 15.026 1.00 0.00 N ATOM 0 H LYS A 60 5.105 -5.146 11.475 1.00 0.00 H new ATOM 0 HA LYS A 60 7.165 -5.822 11.030 1.00 0.00 H new ATOM 0 HB2 LYS A 60 7.312 -6.130 13.497 1.00 0.00 H new ATOM 0 HB3 LYS A 60 6.791 -7.793 13.313 1.00 0.00 H new ATOM 0 HG2 LYS A 60 8.804 -8.302 11.976 1.00 0.00 H new ATOM 0 HG3 LYS A 60 9.316 -6.629 12.079 1.00 0.00 H new ATOM 0 HD2 LYS A 60 9.411 -6.824 14.568 1.00 0.00 H new ATOM 0 HD3 LYS A 60 8.931 -8.506 14.446 1.00 0.00 H new ATOM 0 HE2 LYS A 60 10.964 -8.998 13.108 1.00 0.00 H new ATOM 0 HE3 LYS A 60 11.440 -7.314 13.198 1.00 0.00 H new ATOM 0 HZ1 LYS A 60 12.584 -8.638 14.850 1.00 0.00 H new ATOM 0 HZ2 LYS A 60 11.570 -7.509 15.612 1.00 0.00 H new ATOM 0 HZ3 LYS A 60 11.109 -9.141 15.524 1.00 0.00 H new ATOM 422 N PRO A 61 6.792 -7.572 9.283 1.00 0.00 N ATOM 423 CA PRO A 61 6.735 -8.607 8.243 1.00 0.00 C ATOM 424 C PRO A 61 7.731 -9.734 8.486 1.00 0.00 C ATOM 425 O PRO A 61 7.343 -10.872 8.749 1.00 0.00 O ATOM 426 CB PRO A 61 7.104 -7.853 6.958 1.00 0.00 C ATOM 427 CG PRO A 61 6.858 -6.418 7.265 1.00 0.00 C ATOM 428 CD PRO A 61 7.159 -6.260 8.726 1.00 0.00 C ATOM 0 HA PRO A 61 5.756 -9.086 8.211 1.00 0.00 H new ATOM 0 HB2 PRO A 61 8.145 -8.025 6.686 1.00 0.00 H new ATOM 0 HB3 PRO A 61 6.496 -8.186 6.117 1.00 0.00 H new ATOM 0 HG2 PRO A 61 7.497 -5.773 6.661 1.00 0.00 H new ATOM 0 HG3 PRO A 61 5.827 -6.141 7.045 1.00 0.00 H new ATOM 0 HD2 PRO A 61 8.210 -6.028 8.899 1.00 0.00 H new ATOM 0 HD3 PRO A 61 6.577 -5.454 9.173 1.00 0.00 H new ATOM 436 N SER A 62 9.011 -9.396 8.391 1.00 0.00 N ATOM 437 CA SER A 62 10.098 -10.342 8.592 1.00 0.00 C ATOM 438 C SER A 62 11.420 -9.623 8.383 1.00 0.00 C ATOM 439 O SER A 62 11.492 -8.655 7.624 1.00 0.00 O ATOM 440 CB SER A 62 9.982 -11.513 7.611 1.00 0.00 C ATOM 441 OG SER A 62 9.953 -11.053 6.272 1.00 0.00 O ATOM 0 H SER A 62 9.325 -8.451 8.171 1.00 0.00 H new ATOM 0 HA SER A 62 10.046 -10.739 9.606 1.00 0.00 H new ATOM 0 HB2 SER A 62 10.824 -12.191 7.748 1.00 0.00 H new ATOM 0 HB3 SER A 62 9.077 -12.082 7.824 1.00 0.00 H new ATOM 0 HG SER A 62 9.025 -10.891 6.002 1.00 0.00 H new ATOM 447 N LEU A 63 12.461 -10.090 9.055 1.00 0.00 N ATOM 448 CA LEU A 63 13.772 -9.467 8.951 1.00 0.00 C ATOM 449 C LEU A 63 14.360 -9.667 7.559 1.00 0.00 C ATOM 450 O LEU A 63 15.255 -8.931 7.146 1.00 0.00 O ATOM 451 CB LEU A 63 14.722 -10.031 10.010 1.00 0.00 C ATOM 452 CG LEU A 63 14.313 -9.770 11.461 1.00 0.00 C ATOM 453 CD1 LEU A 63 15.351 -10.339 12.416 1.00 0.00 C ATOM 454 CD2 LEU A 63 14.126 -8.281 11.706 1.00 0.00 C ATOM 0 H LEU A 63 12.424 -10.897 9.677 1.00 0.00 H new ATOM 0 HA LEU A 63 13.650 -8.398 9.124 1.00 0.00 H new ATOM 0 HB2 LEU A 63 14.807 -11.108 9.862 1.00 0.00 H new ATOM 0 HB3 LEU A 63 15.713 -9.608 9.848 1.00 0.00 H new ATOM 0 HG LEU A 63 13.362 -10.270 11.644 1.00 0.00 H new ATOM 0 HD11 LEU A 63 15.045 -10.145 13.444 1.00 0.00 H new ATOM 0 HD12 LEU A 63 15.438 -11.414 12.260 1.00 0.00 H new ATOM 0 HD13 LEU A 63 16.315 -9.866 12.229 1.00 0.00 H new ATOM 0 HD21 LEU A 63 13.835 -8.117 12.744 1.00 0.00 H new ATOM 0 HD22 LEU A 63 15.061 -7.759 11.504 1.00 0.00 H new ATOM 0 HD23 LEU A 63 13.347 -7.899 11.046 1.00 0.00 H new ATOM 466 N GLY A 64 13.854 -10.666 6.846 1.00 0.00 N ATOM 467 CA GLY A 64 14.285 -10.905 5.484 1.00 0.00 C ATOM 468 C GLY A 64 13.748 -9.861 4.527 1.00 0.00 C ATOM 469 O GLY A 64 14.490 -9.318 3.704 1.00 0.00 O ATOM 0 H GLY A 64 13.149 -11.318 7.190 1.00 0.00 H new ATOM 0 HA2 GLY A 64 15.374 -10.908 5.444 1.00 0.00 H new ATOM 0 HA3 GLY A 64 13.952 -11.893 5.167 1.00 0.00 H new ATOM 473 N LEU A 65 12.459 -9.565 4.643 1.00 0.00 N ATOM 474 CA LEU A 65 11.833 -8.550 3.809 1.00 0.00 C ATOM 475 C LEU A 65 12.381 -7.172 4.146 1.00 0.00 C ATOM 476 O LEU A 65 12.642 -6.369 3.258 1.00 0.00 O ATOM 477 CB LEU A 65 10.312 -8.572 3.980 1.00 0.00 C ATOM 478 CG LEU A 65 9.548 -9.501 3.025 1.00 0.00 C ATOM 479 CD1 LEU A 65 9.639 -8.989 1.596 1.00 0.00 C ATOM 480 CD2 LEU A 65 10.072 -10.927 3.103 1.00 0.00 C ATOM 0 H LEU A 65 11.828 -10.014 5.307 1.00 0.00 H new ATOM 0 HA LEU A 65 12.066 -8.773 2.768 1.00 0.00 H new ATOM 0 HB2 LEU A 65 10.084 -8.867 5.004 1.00 0.00 H new ATOM 0 HB3 LEU A 65 9.935 -7.558 3.849 1.00 0.00 H new ATOM 0 HG LEU A 65 8.503 -9.506 3.334 1.00 0.00 H new ATOM 0 HD11 LEU A 65 9.092 -9.660 0.934 1.00 0.00 H new ATOM 0 HD12 LEU A 65 9.206 -7.990 1.539 1.00 0.00 H new ATOM 0 HD13 LEU A 65 10.684 -8.949 1.290 1.00 0.00 H new ATOM 0 HD21 LEU A 65 9.510 -11.559 2.415 1.00 0.00 H new ATOM 0 HD22 LEU A 65 11.127 -10.942 2.830 1.00 0.00 H new ATOM 0 HD23 LEU A 65 9.954 -11.303 4.119 1.00 0.00 H new ATOM 492 N ILE A 66 12.576 -6.917 5.435 1.00 0.00 N ATOM 493 CA ILE A 66 13.123 -5.643 5.895 1.00 0.00 C ATOM 494 C ILE A 66 14.567 -5.475 5.421 1.00 0.00 C ATOM 495 O ILE A 66 15.020 -4.364 5.139 1.00 0.00 O ATOM 496 CB ILE A 66 13.054 -5.538 7.435 1.00 0.00 C ATOM 497 CG1 ILE A 66 11.602 -5.669 7.901 1.00 0.00 C ATOM 498 CG2 ILE A 66 13.656 -4.227 7.928 1.00 0.00 C ATOM 499 CD1 ILE A 66 10.689 -4.575 7.385 1.00 0.00 C ATOM 0 H ILE A 66 12.363 -7.577 6.183 1.00 0.00 H new ATOM 0 HA ILE A 66 12.518 -4.844 5.467 1.00 0.00 H new ATOM 0 HB ILE A 66 13.641 -6.352 7.860 1.00 0.00 H new ATOM 0 HG12 ILE A 66 11.213 -6.635 7.579 1.00 0.00 H new ATOM 0 HG13 ILE A 66 11.579 -5.664 8.991 1.00 0.00 H new ATOM 0 HG21 ILE A 66 13.592 -4.184 9.015 1.00 0.00 H new ATOM 0 HG22 ILE A 66 14.701 -4.169 7.623 1.00 0.00 H new ATOM 0 HG23 ILE A 66 13.106 -3.390 7.499 1.00 0.00 H new ATOM 0 HD11 ILE A 66 9.678 -4.738 7.759 1.00 0.00 H new ATOM 0 HD12 ILE A 66 11.051 -3.606 7.729 1.00 0.00 H new ATOM 0 HD13 ILE A 66 10.680 -4.593 6.295 1.00 0.00 H new ATOM 511 N ASN A 67 15.276 -6.591 5.315 1.00 0.00 N ATOM 512 CA ASN A 67 16.639 -6.585 4.797 1.00 0.00 C ATOM 513 C ASN A 67 16.638 -6.117 3.345 1.00 0.00 C ATOM 514 O ASN A 67 17.432 -5.258 2.956 1.00 0.00 O ATOM 515 CB ASN A 67 17.256 -7.988 4.906 1.00 0.00 C ATOM 516 CG ASN A 67 18.742 -8.033 4.577 1.00 0.00 C ATOM 517 OD1 ASN A 67 19.250 -7.257 3.768 1.00 0.00 O ATOM 518 ND2 ASN A 67 19.453 -8.955 5.203 1.00 0.00 N ATOM 0 H ASN A 67 14.930 -7.513 5.581 1.00 0.00 H new ATOM 0 HA ASN A 67 17.241 -5.896 5.390 1.00 0.00 H new ATOM 0 HB2 ASN A 67 17.106 -8.363 5.918 1.00 0.00 H new ATOM 0 HB3 ASN A 67 16.724 -8.662 4.234 1.00 0.00 H new ATOM 0 HD21 ASN A 67 20.453 -9.038 5.021 1.00 0.00 H new ATOM 0 HD22 ASN A 67 19.001 -9.583 5.868 1.00 0.00 H new ATOM 525 N ARG A 68 15.715 -6.654 2.552 1.00 0.00 N ATOM 526 CA ARG A 68 15.645 -6.308 1.136 1.00 0.00 C ATOM 527 C ARG A 68 15.000 -4.936 0.973 1.00 0.00 C ATOM 528 O ARG A 68 15.197 -4.253 -0.031 1.00 0.00 O ATOM 529 CB ARG A 68 14.852 -7.358 0.355 1.00 0.00 C ATOM 530 CG ARG A 68 15.374 -7.568 -1.056 1.00 0.00 C ATOM 531 CD ARG A 68 14.447 -8.444 -1.884 1.00 0.00 C ATOM 532 NE ARG A 68 15.081 -8.862 -3.135 1.00 0.00 N ATOM 533 CZ ARG A 68 14.963 -8.216 -4.296 1.00 0.00 C ATOM 534 NH1 ARG A 68 14.234 -7.111 -4.384 1.00 0.00 N ATOM 535 NH2 ARG A 68 15.591 -8.675 -5.370 1.00 0.00 N ATOM 0 H ARG A 68 15.011 -7.324 2.862 1.00 0.00 H new ATOM 0 HA ARG A 68 16.658 -6.281 0.736 1.00 0.00 H new ATOM 0 HB2 ARG A 68 14.885 -8.305 0.893 1.00 0.00 H new ATOM 0 HB3 ARG A 68 13.806 -7.055 0.308 1.00 0.00 H new ATOM 0 HG2 ARG A 68 15.492 -6.602 -1.546 1.00 0.00 H new ATOM 0 HG3 ARG A 68 16.362 -8.026 -1.012 1.00 0.00 H new ATOM 0 HD2 ARG A 68 14.164 -9.324 -1.306 1.00 0.00 H new ATOM 0 HD3 ARG A 68 13.529 -7.898 -2.104 1.00 0.00 H new ATOM 0 HE ARG A 68 15.653 -9.706 -3.118 1.00 0.00 H new ATOM 0 HH11 ARG A 68 13.757 -6.748 -3.559 1.00 0.00 H new ATOM 0 HH12 ARG A 68 14.151 -6.625 -5.277 1.00 0.00 H new ATOM 0 HH21 ARG A 68 16.161 -9.518 -5.306 1.00 0.00 H new ATOM 0 HH22 ARG A 68 15.504 -8.185 -6.260 1.00 0.00 H new ATOM 549 N TRP A 69 14.234 -4.552 1.980 1.00 0.00 N ATOM 550 CA TRP A 69 13.590 -3.249 2.038 1.00 0.00 C ATOM 551 C TRP A 69 14.631 -2.137 1.989 1.00 0.00 C ATOM 552 O TRP A 69 14.488 -1.166 1.249 1.00 0.00 O ATOM 553 CB TRP A 69 12.779 -3.172 3.329 1.00 0.00 C ATOM 554 CG TRP A 69 11.973 -1.927 3.516 1.00 0.00 C ATOM 555 CD1 TRP A 69 11.115 -1.356 2.631 1.00 0.00 C ATOM 556 CD2 TRP A 69 11.928 -1.123 4.694 1.00 0.00 C ATOM 557 NE1 TRP A 69 10.525 -0.251 3.194 1.00 0.00 N ATOM 558 CE2 TRP A 69 11.011 -0.087 4.462 1.00 0.00 C ATOM 559 CE3 TRP A 69 12.575 -1.185 5.922 1.00 0.00 C ATOM 560 CZ2 TRP A 69 10.720 0.878 5.420 1.00 0.00 C ATOM 561 CZ3 TRP A 69 12.291 -0.229 6.874 1.00 0.00 C ATOM 562 CH2 TRP A 69 11.367 0.789 6.618 1.00 0.00 C ATOM 0 H TRP A 69 14.039 -5.142 2.789 1.00 0.00 H new ATOM 0 HA TRP A 69 12.930 -3.121 1.180 1.00 0.00 H new ATOM 0 HB2 TRP A 69 12.105 -4.028 3.364 1.00 0.00 H new ATOM 0 HB3 TRP A 69 13.463 -3.270 4.172 1.00 0.00 H new ATOM 0 HD1 TRP A 69 10.925 -1.718 1.631 1.00 0.00 H new ATOM 0 HE1 TRP A 69 9.837 0.350 2.740 1.00 0.00 H new ATOM 0 HE3 TRP A 69 13.289 -1.969 6.127 1.00 0.00 H new ATOM 0 HZ2 TRP A 69 10.009 1.667 5.223 1.00 0.00 H new ATOM 0 HZ3 TRP A 69 12.789 -0.267 7.831 1.00 0.00 H new ATOM 0 HH2 TRP A 69 11.161 1.521 7.385 1.00 0.00 H new ATOM 573 N GLY A 70 15.698 -2.306 2.760 1.00 0.00 N ATOM 574 CA GLY A 70 16.769 -1.328 2.770 1.00 0.00 C ATOM 575 C GLY A 70 17.628 -1.397 1.523 1.00 0.00 C ATOM 576 O GLY A 70 18.537 -0.588 1.340 1.00 0.00 O ATOM 0 H GLY A 70 15.841 -3.104 3.379 1.00 0.00 H new ATOM 0 HA2 GLY A 70 16.343 -0.329 2.860 1.00 0.00 H new ATOM 0 HA3 GLY A 70 17.395 -1.488 3.648 1.00 0.00 H new ATOM 580 N SER A 71 17.340 -2.366 0.666 1.00 0.00 N ATOM 581 CA SER A 71 18.071 -2.535 -0.578 1.00 0.00 C ATOM 582 C SER A 71 17.374 -1.777 -1.710 1.00 0.00 C ATOM 583 O SER A 71 17.973 -1.509 -2.754 1.00 0.00 O ATOM 584 CB SER A 71 18.187 -4.027 -0.914 1.00 0.00 C ATOM 585 OG SER A 71 18.976 -4.245 -2.073 1.00 0.00 O ATOM 0 H SER A 71 16.599 -3.051 0.813 1.00 0.00 H new ATOM 0 HA SER A 71 19.074 -2.125 -0.462 1.00 0.00 H new ATOM 0 HB2 SER A 71 18.627 -4.557 -0.069 1.00 0.00 H new ATOM 0 HB3 SER A 71 17.192 -4.444 -1.068 1.00 0.00 H new ATOM 0 HG SER A 71 19.030 -5.206 -2.256 1.00 0.00 H new ATOM 591 N VAL A 72 16.109 -1.425 -1.489 1.00 0.00 N ATOM 592 CA VAL A 72 15.336 -0.668 -2.468 1.00 0.00 C ATOM 593 C VAL A 72 16.000 0.675 -2.734 1.00 0.00 C ATOM 594 O VAL A 72 16.393 1.374 -1.796 1.00 0.00 O ATOM 595 CB VAL A 72 13.885 -0.426 -1.984 1.00 0.00 C ATOM 596 CG1 VAL A 72 13.107 0.438 -2.973 1.00 0.00 C ATOM 597 CG2 VAL A 72 13.170 -1.749 -1.750 1.00 0.00 C ATOM 0 H VAL A 72 15.597 -1.654 -0.637 1.00 0.00 H new ATOM 0 HA VAL A 72 15.303 -1.257 -3.384 1.00 0.00 H new ATOM 0 HB VAL A 72 13.935 0.113 -1.038 1.00 0.00 H new ATOM 0 HG11 VAL A 72 12.092 0.589 -2.604 1.00 0.00 H new ATOM 0 HG12 VAL A 72 13.602 1.403 -3.081 1.00 0.00 H new ATOM 0 HG13 VAL A 72 13.070 -0.061 -3.941 1.00 0.00 H new ATOM 0 HG21 VAL A 72 12.152 -1.557 -1.410 1.00 0.00 H new ATOM 0 HG22 VAL A 72 13.141 -2.317 -2.680 1.00 0.00 H new ATOM 0 HG23 VAL A 72 13.704 -2.322 -0.992 1.00 0.00 H new ATOM 607 N GLY A 73 16.153 1.015 -4.009 1.00 0.00 N ATOM 608 CA GLY A 73 16.686 2.307 -4.363 1.00 0.00 C ATOM 609 C GLY A 73 15.793 3.404 -3.848 1.00 0.00 C ATOM 610 O GLY A 73 14.642 3.501 -4.257 1.00 0.00 O ATOM 0 H GLY A 73 15.916 0.416 -4.800 1.00 0.00 H new ATOM 0 HA2 GLY A 73 17.687 2.420 -3.948 1.00 0.00 H new ATOM 0 HA3 GLY A 73 16.779 2.384 -5.446 1.00 0.00 H new ATOM 614 N LYS A 74 16.312 4.216 -2.941 1.00 0.00 N ATOM 615 CA LYS A 74 15.500 5.227 -2.273 1.00 0.00 C ATOM 616 C LYS A 74 14.955 6.249 -3.263 1.00 0.00 C ATOM 617 O LYS A 74 13.925 6.868 -3.015 1.00 0.00 O ATOM 618 CB LYS A 74 16.287 5.898 -1.144 1.00 0.00 C ATOM 619 CG LYS A 74 17.675 6.371 -1.537 1.00 0.00 C ATOM 620 CD LYS A 74 18.529 6.648 -0.308 1.00 0.00 C ATOM 621 CE LYS A 74 18.789 5.381 0.498 1.00 0.00 C ATOM 622 NZ LYS A 74 19.459 4.326 -0.310 1.00 0.00 N ATOM 0 H LYS A 74 17.289 4.197 -2.649 1.00 0.00 H new ATOM 0 HA LYS A 74 14.641 4.726 -1.827 1.00 0.00 H new ATOM 0 HB2 LYS A 74 15.716 6.752 -0.778 1.00 0.00 H new ATOM 0 HB3 LYS A 74 16.378 5.196 -0.315 1.00 0.00 H new ATOM 0 HG2 LYS A 74 18.158 5.615 -2.156 1.00 0.00 H new ATOM 0 HG3 LYS A 74 17.597 7.275 -2.141 1.00 0.00 H new ATOM 0 HD2 LYS A 74 19.479 7.084 -0.616 1.00 0.00 H new ATOM 0 HD3 LYS A 74 18.030 7.384 0.323 1.00 0.00 H new ATOM 0 HE2 LYS A 74 19.409 5.623 1.361 1.00 0.00 H new ATOM 0 HE3 LYS A 74 17.844 4.997 0.882 1.00 0.00 H new ATOM 0 HZ1 LYS A 74 19.752 3.546 0.312 1.00 0.00 H new ATOM 0 HZ2 LYS A 74 18.798 3.966 -1.028 1.00 0.00 H new ATOM 0 HZ3 LYS A 74 20.296 4.727 -0.780 1.00 0.00 H new ATOM 636 N LYS A 75 15.630 6.400 -4.394 1.00 0.00 N ATOM 637 CA LYS A 75 15.108 7.212 -5.481 1.00 0.00 C ATOM 638 C LYS A 75 13.846 6.568 -6.044 1.00 0.00 C ATOM 639 O LYS A 75 12.807 7.218 -6.181 1.00 0.00 O ATOM 640 CB LYS A 75 16.160 7.371 -6.581 1.00 0.00 C ATOM 641 CG LYS A 75 15.634 8.038 -7.847 1.00 0.00 C ATOM 642 CD LYS A 75 14.883 9.326 -7.543 1.00 0.00 C ATOM 643 CE LYS A 75 14.280 9.926 -8.801 1.00 0.00 C ATOM 644 NZ LYS A 75 13.337 11.033 -8.494 1.00 0.00 N ATOM 0 H LYS A 75 16.537 5.972 -4.581 1.00 0.00 H new ATOM 0 HA LYS A 75 14.861 8.202 -5.097 1.00 0.00 H new ATOM 0 HB2 LYS A 75 16.992 7.958 -6.192 1.00 0.00 H new ATOM 0 HB3 LYS A 75 16.555 6.388 -6.837 1.00 0.00 H new ATOM 0 HG2 LYS A 75 16.467 8.253 -8.516 1.00 0.00 H new ATOM 0 HG3 LYS A 75 14.973 7.348 -8.372 1.00 0.00 H new ATOM 0 HD2 LYS A 75 14.093 9.126 -6.819 1.00 0.00 H new ATOM 0 HD3 LYS A 75 15.562 10.045 -7.084 1.00 0.00 H new ATOM 0 HE2 LYS A 75 15.078 10.298 -9.444 1.00 0.00 H new ATOM 0 HE3 LYS A 75 13.757 9.149 -9.359 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 13.277 11.674 -9.311 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 12.395 10.641 -8.291 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 13.678 11.560 -7.665 1.00 0.00 H new ATOM 658 N GLU A 76 13.944 5.280 -6.346 1.00 0.00 N ATOM 659 CA GLU A 76 12.812 4.525 -6.857 1.00 0.00 C ATOM 660 C GLU A 76 11.709 4.478 -5.807 1.00 0.00 C ATOM 661 O GLU A 76 10.534 4.587 -6.130 1.00 0.00 O ATOM 662 CB GLU A 76 13.246 3.107 -7.233 1.00 0.00 C ATOM 663 CG GLU A 76 12.153 2.286 -7.901 1.00 0.00 C ATOM 664 CD GLU A 76 11.774 2.812 -9.270 1.00 0.00 C ATOM 665 OE1 GLU A 76 10.762 3.525 -9.382 1.00 0.00 O ATOM 666 OE2 GLU A 76 12.485 2.503 -10.250 1.00 0.00 O ATOM 0 H GLU A 76 14.801 4.736 -6.245 1.00 0.00 H new ATOM 0 HA GLU A 76 12.431 5.018 -7.751 1.00 0.00 H new ATOM 0 HB2 GLU A 76 14.104 3.165 -7.903 1.00 0.00 H new ATOM 0 HB3 GLU A 76 13.578 2.589 -6.334 1.00 0.00 H new ATOM 0 HG2 GLU A 76 12.487 1.253 -7.994 1.00 0.00 H new ATOM 0 HG3 GLU A 76 11.269 2.279 -7.263 1.00 0.00 H new ATOM 673 N ALA A 77 12.107 4.332 -4.544 1.00 0.00 N ATOM 674 CA ALA A 77 11.166 4.321 -3.433 1.00 0.00 C ATOM 675 C ALA A 77 10.336 5.600 -3.417 1.00 0.00 C ATOM 676 O ALA A 77 9.123 5.557 -3.226 1.00 0.00 O ATOM 677 CB ALA A 77 11.902 4.153 -2.112 1.00 0.00 C ATOM 0 H ALA A 77 13.082 4.219 -4.267 1.00 0.00 H new ATOM 0 HA ALA A 77 10.492 3.475 -3.566 1.00 0.00 H new ATOM 0 HB1 ALA A 77 11.183 4.147 -1.293 1.00 0.00 H new ATOM 0 HB2 ALA A 77 12.452 3.212 -2.119 1.00 0.00 H new ATOM 0 HB3 ALA A 77 12.599 4.980 -1.976 1.00 0.00 H new ATOM 683 N MET A 78 10.998 6.735 -3.635 1.00 0.00 N ATOM 684 CA MET A 78 10.313 8.024 -3.693 1.00 0.00 C ATOM 685 C MET A 78 9.305 8.039 -4.833 1.00 0.00 C ATOM 686 O MET A 78 8.198 8.556 -4.688 1.00 0.00 O ATOM 687 CB MET A 78 11.312 9.171 -3.874 1.00 0.00 C ATOM 688 CG MET A 78 12.257 9.359 -2.698 1.00 0.00 C ATOM 689 SD MET A 78 13.409 10.722 -2.948 1.00 0.00 S ATOM 690 CE MET A 78 14.409 10.594 -1.468 1.00 0.00 C ATOM 0 H MET A 78 12.007 6.788 -3.774 1.00 0.00 H new ATOM 0 HA MET A 78 9.789 8.165 -2.748 1.00 0.00 H new ATOM 0 HB2 MET A 78 11.900 8.989 -4.774 1.00 0.00 H new ATOM 0 HB3 MET A 78 10.761 10.097 -4.036 1.00 0.00 H new ATOM 0 HG2 MET A 78 11.675 9.541 -1.794 1.00 0.00 H new ATOM 0 HG3 MET A 78 12.818 8.439 -2.536 1.00 0.00 H new ATOM 0 HE1 MET A 78 15.378 11.062 -1.642 1.00 0.00 H new ATOM 0 HE2 MET A 78 13.905 11.099 -0.644 1.00 0.00 H new ATOM 0 HE3 MET A 78 14.553 9.543 -1.216 1.00 0.00 H new ATOM 700 N GLU A 79 9.697 7.465 -5.963 1.00 0.00 N ATOM 701 CA GLU A 79 8.823 7.377 -7.123 1.00 0.00 C ATOM 702 C GLU A 79 7.645 6.448 -6.847 1.00 0.00 C ATOM 703 O GLU A 79 6.495 6.780 -7.145 1.00 0.00 O ATOM 704 CB GLU A 79 9.599 6.886 -8.337 1.00 0.00 C ATOM 705 CG GLU A 79 10.706 7.832 -8.761 1.00 0.00 C ATOM 706 CD GLU A 79 10.212 9.245 -8.992 1.00 0.00 C ATOM 707 OE1 GLU A 79 9.286 9.431 -9.811 1.00 0.00 O ATOM 708 OE2 GLU A 79 10.755 10.180 -8.368 1.00 0.00 O ATOM 0 H GLU A 79 10.619 7.052 -6.100 1.00 0.00 H new ATOM 0 HA GLU A 79 8.436 8.375 -7.330 1.00 0.00 H new ATOM 0 HB2 GLU A 79 10.030 5.910 -8.114 1.00 0.00 H new ATOM 0 HB3 GLU A 79 8.909 6.748 -9.170 1.00 0.00 H new ATOM 0 HG2 GLU A 79 11.481 7.843 -7.995 1.00 0.00 H new ATOM 0 HG3 GLU A 79 11.167 7.459 -9.676 1.00 0.00 H new ATOM 715 N ILE A 80 7.945 5.289 -6.269 1.00 0.00 N ATOM 716 CA ILE A 80 6.930 4.301 -5.932 1.00 0.00 C ATOM 717 C ILE A 80 5.919 4.873 -4.946 1.00 0.00 C ATOM 718 O ILE A 80 4.721 4.802 -5.176 1.00 0.00 O ATOM 719 CB ILE A 80 7.558 3.020 -5.336 1.00 0.00 C ATOM 720 CG1 ILE A 80 8.481 2.353 -6.358 1.00 0.00 C ATOM 721 CG2 ILE A 80 6.472 2.047 -4.890 1.00 0.00 C ATOM 722 CD1 ILE A 80 9.295 1.210 -5.789 1.00 0.00 C ATOM 0 H ILE A 80 8.895 5.011 -6.023 1.00 0.00 H new ATOM 0 HA ILE A 80 6.421 4.040 -6.860 1.00 0.00 H new ATOM 0 HB ILE A 80 8.148 3.301 -4.464 1.00 0.00 H new ATOM 0 HG12 ILE A 80 7.881 1.982 -7.188 1.00 0.00 H new ATOM 0 HG13 ILE A 80 9.159 3.103 -6.765 1.00 0.00 H new ATOM 0 HG21 ILE A 80 6.934 1.152 -4.474 1.00 0.00 H new ATOM 0 HG22 ILE A 80 5.849 2.520 -4.131 1.00 0.00 H new ATOM 0 HG23 ILE A 80 5.856 1.772 -5.746 1.00 0.00 H new ATOM 0 HD11 ILE A 80 9.925 0.787 -6.572 1.00 0.00 H new ATOM 0 HD12 ILE A 80 9.923 1.579 -4.978 1.00 0.00 H new ATOM 0 HD13 ILE A 80 8.624 0.440 -5.407 1.00 0.00 H new ATOM 734 N ILE A 81 6.409 5.460 -3.861 1.00 0.00 N ATOM 735 CA ILE A 81 5.536 6.035 -2.843 1.00 0.00 C ATOM 736 C ILE A 81 4.706 7.183 -3.420 1.00 0.00 C ATOM 737 O ILE A 81 3.537 7.358 -3.071 1.00 0.00 O ATOM 738 CB ILE A 81 6.349 6.528 -1.622 1.00 0.00 C ATOM 739 CG1 ILE A 81 7.073 5.353 -0.950 1.00 0.00 C ATOM 740 CG2 ILE A 81 5.453 7.248 -0.622 1.00 0.00 C ATOM 741 CD1 ILE A 81 6.153 4.245 -0.477 1.00 0.00 C ATOM 0 H ILE A 81 7.405 5.551 -3.663 1.00 0.00 H new ATOM 0 HA ILE A 81 4.859 5.248 -2.510 1.00 0.00 H new ATOM 0 HB ILE A 81 7.095 7.239 -1.977 1.00 0.00 H new ATOM 0 HG12 ILE A 81 7.795 4.936 -1.652 1.00 0.00 H new ATOM 0 HG13 ILE A 81 7.639 5.729 -0.098 1.00 0.00 H new ATOM 0 HG21 ILE A 81 6.050 7.584 0.226 1.00 0.00 H new ATOM 0 HG22 ILE A 81 4.990 8.109 -1.103 1.00 0.00 H new ATOM 0 HG23 ILE A 81 4.677 6.567 -0.272 1.00 0.00 H new ATOM 0 HD11 ILE A 81 6.744 3.454 -0.014 1.00 0.00 H new ATOM 0 HD12 ILE A 81 5.447 4.644 0.251 1.00 0.00 H new ATOM 0 HD13 ILE A 81 5.606 3.839 -1.328 1.00 0.00 H new ATOM 753 N LYS A 82 5.311 7.943 -4.323 1.00 0.00 N ATOM 754 CA LYS A 82 4.632 9.053 -4.981 1.00 0.00 C ATOM 755 C LYS A 82 3.442 8.555 -5.805 1.00 0.00 C ATOM 756 O LYS A 82 2.319 9.055 -5.661 1.00 0.00 O ATOM 757 CB LYS A 82 5.633 9.819 -5.856 1.00 0.00 C ATOM 758 CG LYS A 82 5.013 10.875 -6.757 1.00 0.00 C ATOM 759 CD LYS A 82 6.034 11.928 -7.170 1.00 0.00 C ATOM 760 CE LYS A 82 7.276 11.313 -7.803 1.00 0.00 C ATOM 761 NZ LYS A 82 6.983 10.649 -9.100 1.00 0.00 N ATOM 0 H LYS A 82 6.278 7.810 -4.619 1.00 0.00 H new ATOM 0 HA LYS A 82 4.239 9.730 -4.223 1.00 0.00 H new ATOM 0 HB2 LYS A 82 6.367 10.299 -5.209 1.00 0.00 H new ATOM 0 HB3 LYS A 82 6.174 9.104 -6.476 1.00 0.00 H new ATOM 0 HG2 LYS A 82 4.600 10.399 -7.646 1.00 0.00 H new ATOM 0 HG3 LYS A 82 4.183 11.355 -6.238 1.00 0.00 H new ATOM 0 HD2 LYS A 82 5.574 12.620 -7.876 1.00 0.00 H new ATOM 0 HD3 LYS A 82 6.325 12.511 -6.296 1.00 0.00 H new ATOM 0 HE2 LYS A 82 8.024 12.090 -7.957 1.00 0.00 H new ATOM 0 HE3 LYS A 82 7.708 10.586 -7.116 1.00 0.00 H new ATOM 0 HZ1 LYS A 82 7.870 10.504 -9.624 1.00 0.00 H new ATOM 0 HZ2 LYS A 82 6.530 9.730 -8.925 1.00 0.00 H new ATOM 0 HZ3 LYS A 82 6.344 11.249 -9.660 1.00 0.00 H new ATOM 775 N LYS A 83 3.680 7.554 -6.646 1.00 0.00 N ATOM 776 CA LYS A 83 2.618 6.993 -7.472 1.00 0.00 C ATOM 777 C LYS A 83 1.670 6.145 -6.624 1.00 0.00 C ATOM 778 O LYS A 83 0.499 5.981 -6.964 1.00 0.00 O ATOM 779 CB LYS A 83 3.200 6.166 -8.628 1.00 0.00 C ATOM 780 CG LYS A 83 4.003 4.953 -8.184 1.00 0.00 C ATOM 781 CD LYS A 83 4.606 4.203 -9.364 1.00 0.00 C ATOM 782 CE LYS A 83 5.632 5.047 -10.107 1.00 0.00 C ATOM 783 NZ LYS A 83 6.256 4.300 -11.230 1.00 0.00 N ATOM 0 H LYS A 83 4.593 7.117 -6.773 1.00 0.00 H new ATOM 0 HA LYS A 83 2.050 7.818 -7.902 1.00 0.00 H new ATOM 0 HB2 LYS A 83 2.383 5.833 -9.269 1.00 0.00 H new ATOM 0 HB3 LYS A 83 3.839 6.809 -9.234 1.00 0.00 H new ATOM 0 HG2 LYS A 83 4.800 5.272 -7.512 1.00 0.00 H new ATOM 0 HG3 LYS A 83 3.359 4.280 -7.618 1.00 0.00 H new ATOM 0 HD2 LYS A 83 5.078 3.287 -9.009 1.00 0.00 H new ATOM 0 HD3 LYS A 83 3.813 3.908 -10.051 1.00 0.00 H new ATOM 0 HE2 LYS A 83 5.152 5.947 -10.492 1.00 0.00 H new ATOM 0 HE3 LYS A 83 6.407 5.372 -9.412 1.00 0.00 H new ATOM 0 HZ1 LYS A 83 6.948 4.910 -11.710 1.00 0.00 H new ATOM 0 HZ2 LYS A 83 6.736 3.455 -10.860 1.00 0.00 H new ATOM 0 HZ3 LYS A 83 5.520 4.012 -11.907 1.00 0.00 H new ATOM 797 N PHE A 84 2.186 5.627 -5.515 1.00 0.00 N ATOM 798 CA PHE A 84 1.392 4.843 -4.579 1.00 0.00 C ATOM 799 C PHE A 84 0.280 5.709 -4.001 1.00 0.00 C ATOM 800 O PHE A 84 -0.896 5.359 -4.067 1.00 0.00 O ATOM 801 CB PHE A 84 2.284 4.314 -3.450 1.00 0.00 C ATOM 802 CG PHE A 84 1.844 2.999 -2.870 1.00 0.00 C ATOM 803 CD1 PHE A 84 2.613 1.861 -3.054 1.00 0.00 C ATOM 804 CD2 PHE A 84 0.673 2.898 -2.138 1.00 0.00 C ATOM 805 CE1 PHE A 84 2.222 0.648 -2.521 1.00 0.00 C ATOM 806 CE2 PHE A 84 0.276 1.688 -1.604 1.00 0.00 C ATOM 807 CZ PHE A 84 1.052 0.562 -1.794 1.00 0.00 C ATOM 0 H PHE A 84 3.162 5.739 -5.241 1.00 0.00 H new ATOM 0 HA PHE A 84 0.951 3.996 -5.105 1.00 0.00 H new ATOM 0 HB2 PHE A 84 3.301 4.208 -3.828 1.00 0.00 H new ATOM 0 HB3 PHE A 84 2.316 5.056 -2.652 1.00 0.00 H new ATOM 0 HD1 PHE A 84 3.530 1.923 -3.621 1.00 0.00 H new ATOM 0 HD2 PHE A 84 0.063 3.776 -1.983 1.00 0.00 H new ATOM 0 HE1 PHE A 84 2.831 -0.231 -2.673 1.00 0.00 H new ATOM 0 HE2 PHE A 84 -0.641 1.622 -1.038 1.00 0.00 H new ATOM 0 HZ PHE A 84 0.744 -0.384 -1.375 1.00 0.00 H new ATOM 817 N LYS A 85 0.668 6.861 -3.458 1.00 0.00 N ATOM 818 CA LYS A 85 -0.287 7.803 -2.886 1.00 0.00 C ATOM 819 C LYS A 85 -1.256 8.299 -3.953 1.00 0.00 C ATOM 820 O LYS A 85 -2.436 8.527 -3.676 1.00 0.00 O ATOM 821 CB LYS A 85 0.439 8.991 -2.252 1.00 0.00 C ATOM 822 CG LYS A 85 1.346 8.614 -1.092 1.00 0.00 C ATOM 823 CD LYS A 85 1.983 9.847 -0.473 1.00 0.00 C ATOM 824 CE LYS A 85 2.860 9.495 0.715 1.00 0.00 C ATOM 825 NZ LYS A 85 3.478 10.704 1.317 1.00 0.00 N ATOM 0 H LYS A 85 1.640 7.164 -3.403 1.00 0.00 H new ATOM 0 HA LYS A 85 -0.851 7.282 -2.112 1.00 0.00 H new ATOM 0 HB2 LYS A 85 1.033 9.491 -3.017 1.00 0.00 H new ATOM 0 HB3 LYS A 85 -0.301 9.711 -1.902 1.00 0.00 H new ATOM 0 HG2 LYS A 85 0.771 8.079 -0.336 1.00 0.00 H new ATOM 0 HG3 LYS A 85 2.124 7.935 -1.440 1.00 0.00 H new ATOM 0 HD2 LYS A 85 2.580 10.363 -1.225 1.00 0.00 H new ATOM 0 HD3 LYS A 85 1.202 10.538 -0.156 1.00 0.00 H new ATOM 0 HE2 LYS A 85 2.264 8.978 1.467 1.00 0.00 H new ATOM 0 HE3 LYS A 85 3.642 8.805 0.398 1.00 0.00 H new ATOM 0 HZ1 LYS A 85 4.297 10.425 1.894 1.00 0.00 H new ATOM 0 HZ2 LYS A 85 3.790 11.347 0.562 1.00 0.00 H new ATOM 0 HZ3 LYS A 85 2.780 11.188 1.917 1.00 0.00 H new ATOM 839 N LYS A 86 -0.745 8.461 -5.171 1.00 0.00 N ATOM 840 CA LYS A 86 -1.566 8.858 -6.309 1.00 0.00 C ATOM 841 C LYS A 86 -2.700 7.861 -6.533 1.00 0.00 C ATOM 842 O LYS A 86 -3.872 8.239 -6.629 1.00 0.00 O ATOM 843 CB LYS A 86 -0.704 8.957 -7.571 1.00 0.00 C ATOM 844 CG LYS A 86 -1.503 9.219 -8.837 1.00 0.00 C ATOM 845 CD LYS A 86 -0.611 9.321 -10.066 1.00 0.00 C ATOM 846 CE LYS A 86 0.109 8.012 -10.371 1.00 0.00 C ATOM 847 NZ LYS A 86 -0.833 6.902 -10.687 1.00 0.00 N ATOM 0 H LYS A 86 0.240 8.322 -5.395 1.00 0.00 H new ATOM 0 HA LYS A 86 -2.000 9.834 -6.093 1.00 0.00 H new ATOM 0 HB2 LYS A 86 0.026 9.756 -7.440 1.00 0.00 H new ATOM 0 HB3 LYS A 86 -0.143 8.030 -7.691 1.00 0.00 H new ATOM 0 HG2 LYS A 86 -2.227 8.417 -8.981 1.00 0.00 H new ATOM 0 HG3 LYS A 86 -2.069 10.143 -8.723 1.00 0.00 H new ATOM 0 HD2 LYS A 86 -1.214 9.610 -10.927 1.00 0.00 H new ATOM 0 HD3 LYS A 86 0.125 10.110 -9.913 1.00 0.00 H new ATOM 0 HE2 LYS A 86 0.785 8.161 -11.213 1.00 0.00 H new ATOM 0 HE3 LYS A 86 0.723 7.731 -9.515 1.00 0.00 H new ATOM 0 HZ1 LYS A 86 -0.599 6.503 -11.618 1.00 0.00 H new ATOM 0 HZ2 LYS A 86 -0.752 6.161 -9.962 1.00 0.00 H new ATOM 0 HZ3 LYS A 86 -1.807 7.267 -10.701 1.00 0.00 H new ATOM 861 N ASP A 87 -2.347 6.585 -6.604 1.00 0.00 N ATOM 862 CA ASP A 87 -3.328 5.536 -6.843 1.00 0.00 C ATOM 863 C ASP A 87 -4.238 5.345 -5.642 1.00 0.00 C ATOM 864 O ASP A 87 -5.410 5.016 -5.802 1.00 0.00 O ATOM 865 CB ASP A 87 -2.646 4.220 -7.210 1.00 0.00 C ATOM 866 CG ASP A 87 -2.396 4.108 -8.700 1.00 0.00 C ATOM 867 OD1 ASP A 87 -3.152 3.380 -9.382 1.00 0.00 O ATOM 868 OD2 ASP A 87 -1.459 4.760 -9.205 1.00 0.00 O ATOM 0 H ASP A 87 -1.389 6.251 -6.500 1.00 0.00 H new ATOM 0 HA ASP A 87 -3.943 5.851 -7.686 1.00 0.00 H new ATOM 0 HB2 ASP A 87 -1.699 4.141 -6.676 1.00 0.00 H new ATOM 0 HB3 ASP A 87 -3.267 3.386 -6.883 1.00 0.00 H new ATOM 873 N LEU A 88 -3.708 5.563 -4.444 1.00 0.00 N ATOM 874 CA LEU A 88 -4.521 5.497 -3.232 1.00 0.00 C ATOM 875 C LEU A 88 -5.629 6.542 -3.278 1.00 0.00 C ATOM 876 O LEU A 88 -6.762 6.278 -2.881 1.00 0.00 O ATOM 877 CB LEU A 88 -3.664 5.710 -1.984 1.00 0.00 C ATOM 878 CG LEU A 88 -2.646 4.609 -1.682 1.00 0.00 C ATOM 879 CD1 LEU A 88 -1.876 4.942 -0.416 1.00 0.00 C ATOM 880 CD2 LEU A 88 -3.333 3.257 -1.546 1.00 0.00 C ATOM 0 H LEU A 88 -2.725 5.786 -4.285 1.00 0.00 H new ATOM 0 HA LEU A 88 -4.966 4.503 -3.182 1.00 0.00 H new ATOM 0 HB2 LEU A 88 -3.130 6.654 -2.090 1.00 0.00 H new ATOM 0 HB3 LEU A 88 -4.326 5.813 -1.124 1.00 0.00 H new ATOM 0 HG LEU A 88 -1.946 4.550 -2.515 1.00 0.00 H new ATOM 0 HD11 LEU A 88 -1.154 4.151 -0.211 1.00 0.00 H new ATOM 0 HD12 LEU A 88 -1.351 5.888 -0.548 1.00 0.00 H new ATOM 0 HD13 LEU A 88 -2.570 5.026 0.420 1.00 0.00 H new ATOM 0 HD21 LEU A 88 -2.588 2.490 -1.331 1.00 0.00 H new ATOM 0 HD22 LEU A 88 -4.057 3.297 -0.732 1.00 0.00 H new ATOM 0 HD23 LEU A 88 -3.846 3.014 -2.477 1.00 0.00 H new ATOM 892 N ALA A 89 -5.290 7.727 -3.773 1.00 0.00 N ATOM 893 CA ALA A 89 -6.261 8.801 -3.935 1.00 0.00 C ATOM 894 C ALA A 89 -7.348 8.390 -4.920 1.00 0.00 C ATOM 895 O ALA A 89 -8.533 8.653 -4.704 1.00 0.00 O ATOM 896 CB ALA A 89 -5.567 10.069 -4.407 1.00 0.00 C ATOM 0 H ALA A 89 -4.345 7.968 -4.070 1.00 0.00 H new ATOM 0 HA ALA A 89 -6.728 8.998 -2.970 1.00 0.00 H new ATOM 0 HB1 ALA A 89 -6.303 10.864 -4.524 1.00 0.00 H new ATOM 0 HB2 ALA A 89 -4.821 10.371 -3.672 1.00 0.00 H new ATOM 0 HB3 ALA A 89 -5.079 9.882 -5.364 1.00 0.00 H new ATOM 902 N ALA A 90 -6.931 7.740 -6.001 1.00 0.00 N ATOM 903 CA ALA A 90 -7.862 7.214 -6.991 1.00 0.00 C ATOM 904 C ALA A 90 -8.750 6.141 -6.373 1.00 0.00 C ATOM 905 O ALA A 90 -9.965 6.172 -6.533 1.00 0.00 O ATOM 906 CB ALA A 90 -7.102 6.651 -8.184 1.00 0.00 C ATOM 0 H ALA A 90 -5.949 7.564 -6.214 1.00 0.00 H new ATOM 0 HA ALA A 90 -8.497 8.030 -7.336 1.00 0.00 H new ATOM 0 HB1 ALA A 90 -7.810 6.262 -8.916 1.00 0.00 H new ATOM 0 HB2 ALA A 90 -6.506 7.441 -8.641 1.00 0.00 H new ATOM 0 HB3 ALA A 90 -6.446 5.847 -7.851 1.00 0.00 H new ATOM 912 N MET A 91 -8.132 5.206 -5.653 1.00 0.00 N ATOM 913 CA MET A 91 -8.863 4.126 -4.990 1.00 0.00 C ATOM 914 C MET A 91 -9.922 4.690 -4.054 1.00 0.00 C ATOM 915 O MET A 91 -11.088 4.305 -4.120 1.00 0.00 O ATOM 916 CB MET A 91 -7.905 3.231 -4.197 1.00 0.00 C ATOM 917 CG MET A 91 -6.906 2.482 -5.062 1.00 0.00 C ATOM 918 SD MET A 91 -5.681 1.590 -4.085 1.00 0.00 S ATOM 919 CE MET A 91 -4.648 0.905 -5.377 1.00 0.00 C ATOM 0 H MET A 91 -7.122 5.174 -5.513 1.00 0.00 H new ATOM 0 HA MET A 91 -9.350 3.530 -5.762 1.00 0.00 H new ATOM 0 HB2 MET A 91 -7.361 3.844 -3.479 1.00 0.00 H new ATOM 0 HB3 MET A 91 -8.487 2.510 -3.624 1.00 0.00 H new ATOM 0 HG2 MET A 91 -7.439 1.778 -5.701 1.00 0.00 H new ATOM 0 HG3 MET A 91 -6.398 3.188 -5.719 1.00 0.00 H new ATOM 0 HE1 MET A 91 -4.303 -0.085 -5.080 1.00 0.00 H new ATOM 0 HE2 MET A 91 -5.223 0.828 -6.300 1.00 0.00 H new ATOM 0 HE3 MET A 91 -3.788 1.555 -5.539 1.00 0.00 H new ATOM 929 N LEU A 92 -9.500 5.611 -3.195 1.00 0.00 N ATOM 930 CA LEU A 92 -10.397 6.289 -2.263 1.00 0.00 C ATOM 931 C LEU A 92 -11.555 6.943 -3.012 1.00 0.00 C ATOM 932 O LEU A 92 -12.721 6.820 -2.624 1.00 0.00 O ATOM 933 CB LEU A 92 -9.596 7.332 -1.471 1.00 0.00 C ATOM 934 CG LEU A 92 -10.389 8.222 -0.512 1.00 0.00 C ATOM 935 CD1 LEU A 92 -9.527 8.581 0.685 1.00 0.00 C ATOM 936 CD2 LEU A 92 -10.843 9.495 -1.211 1.00 0.00 C ATOM 0 H LEU A 92 -8.527 5.909 -3.124 1.00 0.00 H new ATOM 0 HA LEU A 92 -10.823 5.562 -1.571 1.00 0.00 H new ATOM 0 HB2 LEU A 92 -8.831 6.810 -0.897 1.00 0.00 H new ATOM 0 HB3 LEU A 92 -9.077 7.975 -2.182 1.00 0.00 H new ATOM 0 HG LEU A 92 -11.270 7.673 -0.179 1.00 0.00 H new ATOM 0 HD11 LEU A 92 -10.095 9.215 1.366 1.00 0.00 H new ATOM 0 HD12 LEU A 92 -9.226 7.670 1.203 1.00 0.00 H new ATOM 0 HD13 LEU A 92 -8.639 9.116 0.347 1.00 0.00 H new ATOM 0 HD21 LEU A 92 -11.405 10.114 -0.511 1.00 0.00 H new ATOM 0 HD22 LEU A 92 -9.972 10.047 -1.564 1.00 0.00 H new ATOM 0 HD23 LEU A 92 -11.478 9.238 -2.059 1.00 0.00 H new ATOM 948 N ARG A 93 -11.216 7.622 -4.098 1.00 0.00 N ATOM 949 CA ARG A 93 -12.196 8.280 -4.944 1.00 0.00 C ATOM 950 C ARG A 93 -13.195 7.273 -5.517 1.00 0.00 C ATOM 951 O ARG A 93 -14.391 7.557 -5.616 1.00 0.00 O ATOM 952 CB ARG A 93 -11.467 9.045 -6.055 1.00 0.00 C ATOM 953 CG ARG A 93 -12.243 9.165 -7.351 1.00 0.00 C ATOM 954 CD ARG A 93 -11.569 10.127 -8.316 1.00 0.00 C ATOM 955 NE ARG A 93 -10.128 9.899 -8.433 1.00 0.00 N ATOM 956 CZ ARG A 93 -9.506 9.630 -9.583 1.00 0.00 C ATOM 957 NH1 ARG A 93 -10.204 9.441 -10.697 1.00 0.00 N ATOM 958 NH2 ARG A 93 -8.183 9.542 -9.615 1.00 0.00 N ATOM 0 H ARG A 93 -10.253 7.731 -4.416 1.00 0.00 H new ATOM 0 HA ARG A 93 -12.771 8.988 -4.347 1.00 0.00 H new ATOM 0 HB2 ARG A 93 -11.231 10.046 -5.694 1.00 0.00 H new ATOM 0 HB3 ARG A 93 -10.519 8.548 -6.259 1.00 0.00 H new ATOM 0 HG2 ARG A 93 -12.331 8.183 -7.816 1.00 0.00 H new ATOM 0 HG3 ARG A 93 -13.255 9.509 -7.140 1.00 0.00 H new ATOM 0 HD2 ARG A 93 -12.028 10.029 -9.300 1.00 0.00 H new ATOM 0 HD3 ARG A 93 -11.744 11.150 -7.983 1.00 0.00 H new ATOM 0 HE ARG A 93 -9.565 9.949 -7.584 1.00 0.00 H new ATOM 0 HH11 ARG A 93 -11.222 9.501 -10.677 1.00 0.00 H new ATOM 0 HH12 ARG A 93 -9.722 9.236 -11.572 1.00 0.00 H new ATOM 0 HH21 ARG A 93 -7.642 9.680 -8.761 1.00 0.00 H new ATOM 0 HH22 ARG A 93 -7.707 9.336 -10.493 1.00 0.00 H new ATOM 972 N ILE A 94 -12.710 6.091 -5.872 1.00 0.00 N ATOM 973 CA ILE A 94 -13.571 5.064 -6.434 1.00 0.00 C ATOM 974 C ILE A 94 -14.442 4.420 -5.354 1.00 0.00 C ATOM 975 O ILE A 94 -15.582 4.053 -5.626 1.00 0.00 O ATOM 976 CB ILE A 94 -12.770 3.976 -7.175 1.00 0.00 C ATOM 977 CG1 ILE A 94 -11.866 4.610 -8.233 1.00 0.00 C ATOM 978 CG2 ILE A 94 -13.720 2.977 -7.824 1.00 0.00 C ATOM 979 CD1 ILE A 94 -10.905 3.637 -8.879 1.00 0.00 C ATOM 0 H ILE A 94 -11.730 5.822 -5.781 1.00 0.00 H new ATOM 0 HA ILE A 94 -14.214 5.562 -7.159 1.00 0.00 H new ATOM 0 HB ILE A 94 -12.145 3.449 -6.454 1.00 0.00 H new ATOM 0 HG12 ILE A 94 -12.488 5.059 -9.007 1.00 0.00 H new ATOM 0 HG13 ILE A 94 -11.296 5.418 -7.774 1.00 0.00 H new ATOM 0 HG21 ILE A 94 -13.144 2.212 -8.345 1.00 0.00 H new ATOM 0 HG22 ILE A 94 -14.335 2.508 -7.056 1.00 0.00 H new ATOM 0 HG23 ILE A 94 -14.362 3.495 -8.536 1.00 0.00 H new ATOM 0 HD11 ILE A 94 -10.298 4.161 -9.618 1.00 0.00 H new ATOM 0 HD12 ILE A 94 -10.256 3.206 -8.116 1.00 0.00 H new ATOM 0 HD13 ILE A 94 -11.467 2.842 -9.369 1.00 0.00 H new ATOM 991 N ILE A 95 -13.916 4.290 -4.131 1.00 0.00 N ATOM 992 CA ILE A 95 -14.719 3.782 -3.015 1.00 0.00 C ATOM 993 C ILE A 95 -15.979 4.628 -2.876 1.00 0.00 C ATOM 994 O ILE A 95 -17.090 4.109 -2.742 1.00 0.00 O ATOM 995 CB ILE A 95 -13.970 3.809 -1.664 1.00 0.00 C ATOM 996 CG1 ILE A 95 -12.644 3.063 -1.755 1.00 0.00 C ATOM 997 CG2 ILE A 95 -14.841 3.164 -0.597 1.00 0.00 C ATOM 998 CD1 ILE A 95 -12.810 1.564 -1.787 1.00 0.00 C ATOM 0 H ILE A 95 -12.953 4.526 -3.891 1.00 0.00 H new ATOM 0 HA ILE A 95 -14.952 2.743 -3.246 1.00 0.00 H new ATOM 0 HB ILE A 95 -13.761 4.847 -1.405 1.00 0.00 H new ATOM 0 HG12 ILE A 95 -12.114 3.383 -2.652 1.00 0.00 H new ATOM 0 HG13 ILE A 95 -12.021 3.336 -0.903 1.00 0.00 H new ATOM 0 HG21 ILE A 95 -14.317 3.180 0.359 1.00 0.00 H new ATOM 0 HG22 ILE A 95 -15.776 3.717 -0.508 1.00 0.00 H new ATOM 0 HG23 ILE A 95 -15.054 2.132 -0.876 1.00 0.00 H new ATOM 0 HD11 ILE A 95 -11.830 1.091 -1.852 1.00 0.00 H new ATOM 0 HD12 ILE A 95 -13.313 1.234 -0.878 1.00 0.00 H new ATOM 0 HD13 ILE A 95 -13.407 1.283 -2.654 1.00 0.00 H new ATOM 1010 N ASN A 96 -15.790 5.942 -2.926 1.00 0.00 N ATOM 1011 CA ASN A 96 -16.905 6.880 -2.913 1.00 0.00 C ATOM 1012 C ASN A 96 -17.813 6.650 -4.114 1.00 0.00 C ATOM 1013 O ASN A 96 -19.033 6.636 -3.980 1.00 0.00 O ATOM 1014 CB ASN A 96 -16.401 8.327 -2.926 1.00 0.00 C ATOM 1015 CG ASN A 96 -15.745 8.740 -1.625 1.00 0.00 C ATOM 1016 OD1 ASN A 96 -16.108 8.264 -0.553 1.00 0.00 O ATOM 1017 ND2 ASN A 96 -14.779 9.639 -1.712 1.00 0.00 N ATOM 0 H ASN A 96 -14.871 6.382 -2.976 1.00 0.00 H new ATOM 0 HA ASN A 96 -17.471 6.710 -1.997 1.00 0.00 H new ATOM 0 HB2 ASN A 96 -15.687 8.449 -3.741 1.00 0.00 H new ATOM 0 HB3 ASN A 96 -17.237 8.995 -3.132 1.00 0.00 H new ATOM 0 HD21 ASN A 96 -14.305 9.962 -0.868 1.00 0.00 H new ATOM 0 HD22 ASN A 96 -14.508 10.009 -2.623 1.00 0.00 H new ATOM 1024 N ALA A 97 -17.208 6.436 -5.279 1.00 0.00 N ATOM 1025 CA ALA A 97 -17.952 6.284 -6.529 1.00 0.00 C ATOM 1026 C ALA A 97 -18.729 4.970 -6.577 1.00 0.00 C ATOM 1027 O ALA A 97 -19.608 4.793 -7.418 1.00 0.00 O ATOM 1028 CB ALA A 97 -17.006 6.375 -7.716 1.00 0.00 C ATOM 0 H ALA A 97 -16.196 6.363 -5.385 1.00 0.00 H new ATOM 0 HA ALA A 97 -18.677 7.096 -6.579 1.00 0.00 H new ATOM 0 HB1 ALA A 97 -17.571 6.260 -8.641 1.00 0.00 H new ATOM 0 HB2 ALA A 97 -16.509 7.345 -7.712 1.00 0.00 H new ATOM 0 HB3 ALA A 97 -16.259 5.585 -7.647 1.00 0.00 H new ATOM 1034 N ARG A 98 -18.400 4.051 -5.679 1.00 0.00 N ATOM 1035 CA ARG A 98 -19.095 2.772 -5.604 1.00 0.00 C ATOM 1036 C ARG A 98 -20.535 2.961 -5.138 1.00 0.00 C ATOM 1037 O ARG A 98 -21.410 2.156 -5.451 1.00 0.00 O ATOM 1038 CB ARG A 98 -18.366 1.820 -4.652 1.00 0.00 C ATOM 1039 CG ARG A 98 -16.985 1.397 -5.131 1.00 0.00 C ATOM 1040 CD ARG A 98 -17.059 0.534 -6.381 1.00 0.00 C ATOM 1041 NE ARG A 98 -17.842 -0.681 -6.156 1.00 0.00 N ATOM 1042 CZ ARG A 98 -17.616 -1.845 -6.766 1.00 0.00 C ATOM 1043 NH1 ARG A 98 -16.640 -1.960 -7.658 1.00 0.00 N ATOM 1044 NH2 ARG A 98 -18.377 -2.894 -6.484 1.00 0.00 N ATOM 0 H ARG A 98 -17.656 4.167 -4.992 1.00 0.00 H new ATOM 0 HA ARG A 98 -19.105 2.339 -6.604 1.00 0.00 H new ATOM 0 HB2 ARG A 98 -18.269 2.301 -3.679 1.00 0.00 H new ATOM 0 HB3 ARG A 98 -18.977 0.929 -4.508 1.00 0.00 H new ATOM 0 HG2 ARG A 98 -16.385 2.283 -5.337 1.00 0.00 H new ATOM 0 HG3 ARG A 98 -16.479 0.846 -4.339 1.00 0.00 H new ATOM 0 HD2 ARG A 98 -17.504 1.108 -7.193 1.00 0.00 H new ATOM 0 HD3 ARG A 98 -16.051 0.264 -6.697 1.00 0.00 H new ATOM 0 HE ARG A 98 -18.612 -0.635 -5.488 1.00 0.00 H new ATOM 0 HH11 ARG A 98 -16.056 -1.154 -7.882 1.00 0.00 H new ATOM 0 HH12 ARG A 98 -16.474 -2.854 -8.120 1.00 0.00 H new ATOM 0 HH21 ARG A 98 -19.131 -2.808 -5.803 1.00 0.00 H new ATOM 0 HH22 ARG A 98 -18.208 -3.786 -6.948 1.00 0.00 H new ATOM 1058 N LYS A 99 -20.778 4.032 -4.392 1.00 0.00 N ATOM 1059 CA LYS A 99 -22.107 4.292 -3.848 1.00 0.00 C ATOM 1060 C LYS A 99 -22.594 5.689 -4.224 1.00 0.00 C ATOM 1061 O LYS A 99 -23.793 5.920 -4.379 1.00 0.00 O ATOM 1062 CB LYS A 99 -22.097 4.129 -2.326 1.00 0.00 C ATOM 1063 CG LYS A 99 -21.746 2.722 -1.855 1.00 0.00 C ATOM 1064 CD LYS A 99 -22.740 1.680 -2.356 1.00 0.00 C ATOM 1065 CE LYS A 99 -24.137 1.902 -1.794 1.00 0.00 C ATOM 1066 NZ LYS A 99 -24.180 1.756 -0.314 1.00 0.00 N ATOM 0 H LYS A 99 -20.077 4.732 -4.150 1.00 0.00 H new ATOM 0 HA LYS A 99 -22.796 3.566 -4.280 1.00 0.00 H new ATOM 0 HB2 LYS A 99 -21.382 4.833 -1.900 1.00 0.00 H new ATOM 0 HB3 LYS A 99 -23.079 4.397 -1.936 1.00 0.00 H new ATOM 0 HG2 LYS A 99 -20.746 2.464 -2.203 1.00 0.00 H new ATOM 0 HG3 LYS A 99 -21.720 2.702 -0.766 1.00 0.00 H new ATOM 0 HD2 LYS A 99 -22.779 1.711 -3.445 1.00 0.00 H new ATOM 0 HD3 LYS A 99 -22.392 0.685 -2.078 1.00 0.00 H new ATOM 0 HE2 LYS A 99 -24.483 2.899 -2.069 1.00 0.00 H new ATOM 0 HE3 LYS A 99 -24.826 1.189 -2.247 1.00 0.00 H new ATOM 0 HZ1 LYS A 99 -25.170 1.747 0.005 1.00 0.00 H new ATOM 0 HZ2 LYS A 99 -23.719 0.865 -0.040 1.00 0.00 H new ATOM 0 HZ3 LYS A 99 -23.681 2.554 0.128 1.00 0.00 H new ATOM 1080 N GLU A 100 -21.637 6.607 -4.357 1.00 0.00 N ATOM 1081 CA GLU A 100 -21.878 7.972 -4.830 1.00 0.00 C ATOM 1082 C GLU A 100 -22.728 8.799 -3.869 1.00 0.00 C ATOM 1083 O GLU A 100 -23.366 9.766 -4.281 1.00 0.00 O ATOM 1084 CB GLU A 100 -22.503 7.961 -6.226 1.00 0.00 C ATOM 1085 CG GLU A 100 -21.581 7.389 -7.289 1.00 0.00 C ATOM 1086 CD GLU A 100 -22.177 7.457 -8.675 1.00 0.00 C ATOM 1087 OE1 GLU A 100 -22.819 6.474 -9.100 1.00 0.00 O ATOM 1088 OE2 GLU A 100 -22.008 8.493 -9.347 1.00 0.00 O ATOM 0 H GLU A 100 -20.659 6.422 -4.136 1.00 0.00 H new ATOM 0 HA GLU A 100 -20.903 8.456 -4.879 1.00 0.00 H new ATOM 0 HB2 GLU A 100 -23.424 7.378 -6.200 1.00 0.00 H new ATOM 0 HB3 GLU A 100 -22.778 8.979 -6.502 1.00 0.00 H new ATOM 0 HG2 GLU A 100 -20.637 7.934 -7.277 1.00 0.00 H new ATOM 0 HG3 GLU A 100 -21.353 6.351 -7.046 1.00 0.00 H new ATOM 1095 N LYS A 101 -22.725 8.434 -2.590 1.00 0.00 N ATOM 1096 CA LYS A 101 -23.384 9.250 -1.577 1.00 0.00 C ATOM 1097 C LYS A 101 -22.603 10.542 -1.374 1.00 0.00 C ATOM 1098 O LYS A 101 -23.156 11.637 -1.481 1.00 0.00 O ATOM 1099 CB LYS A 101 -23.479 8.507 -0.242 1.00 0.00 C ATOM 1100 CG LYS A 101 -24.097 9.349 0.866 1.00 0.00 C ATOM 1101 CD LYS A 101 -23.910 8.723 2.240 1.00 0.00 C ATOM 1102 CE LYS A 101 -24.710 7.441 2.398 1.00 0.00 C ATOM 1103 NZ LYS A 101 -24.517 6.832 3.741 1.00 0.00 N ATOM 0 H LYS A 101 -22.279 7.589 -2.234 1.00 0.00 H new ATOM 0 HA LYS A 101 -24.393 9.470 -1.924 1.00 0.00 H new ATOM 0 HB2 LYS A 101 -24.072 7.603 -0.377 1.00 0.00 H new ATOM 0 HB3 LYS A 101 -22.481 8.191 0.063 1.00 0.00 H new ATOM 0 HG2 LYS A 101 -23.648 10.342 0.858 1.00 0.00 H new ATOM 0 HG3 LYS A 101 -25.161 9.479 0.670 1.00 0.00 H new ATOM 0 HD2 LYS A 101 -22.853 8.512 2.401 1.00 0.00 H new ATOM 0 HD3 LYS A 101 -24.213 9.436 3.007 1.00 0.00 H new ATOM 0 HE2 LYS A 101 -25.768 7.651 2.243 1.00 0.00 H new ATOM 0 HE3 LYS A 101 -24.411 6.729 1.629 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 -25.079 5.959 3.810 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 -23.511 6.608 3.879 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 -24.826 7.502 4.474 1.00 0.00 H new ATOM 1117 N LYS A 102 -21.307 10.388 -1.086 1.00 0.00 N ATOM 1118 CA LYS A 102 -20.416 11.519 -0.831 1.00 0.00 C ATOM 1119 C LYS A 102 -20.857 12.277 0.419 1.00 0.00 C ATOM 1120 O LYS A 102 -21.740 11.829 1.157 1.00 0.00 O ATOM 1121 CB LYS A 102 -20.381 12.470 -2.039 1.00 0.00 C ATOM 1122 CG LYS A 102 -19.901 11.821 -3.331 1.00 0.00 C ATOM 1123 CD LYS A 102 -18.399 11.565 -3.324 1.00 0.00 C ATOM 1124 CE LYS A 102 -17.604 12.865 -3.303 1.00 0.00 C ATOM 1125 NZ LYS A 102 -17.951 13.757 -4.444 1.00 0.00 N ATOM 0 H LYS A 102 -20.849 9.479 -1.024 1.00 0.00 H new ATOM 0 HA LYS A 102 -19.412 11.127 -0.669 1.00 0.00 H new ATOM 0 HB2 LYS A 102 -21.381 12.874 -2.198 1.00 0.00 H new ATOM 0 HB3 LYS A 102 -19.730 13.313 -1.805 1.00 0.00 H new ATOM 0 HG2 LYS A 102 -20.428 10.878 -3.479 1.00 0.00 H new ATOM 0 HG3 LYS A 102 -20.154 12.464 -4.174 1.00 0.00 H new ATOM 0 HD2 LYS A 102 -18.137 10.964 -2.453 1.00 0.00 H new ATOM 0 HD3 LYS A 102 -18.125 10.985 -4.205 1.00 0.00 H new ATOM 0 HE2 LYS A 102 -17.792 13.388 -2.365 1.00 0.00 H new ATOM 0 HE3 LYS A 102 -16.538 12.637 -3.333 1.00 0.00 H new ATOM 0 HZ1 LYS A 102 -17.218 14.487 -4.550 1.00 0.00 H new ATOM 0 HZ2 LYS A 102 -18.010 13.196 -5.318 1.00 0.00 H new ATOM 0 HZ3 LYS A 102 -18.868 14.212 -4.262 1.00 0.00 H new ATOM 1139 N ARG A 103 -20.215 13.401 0.680 1.00 0.00 N ATOM 1140 CA ARG A 103 -20.640 14.281 1.753 1.00 0.00 C ATOM 1141 C ARG A 103 -21.114 15.596 1.154 1.00 0.00 C ATOM 1142 O ARG A 103 -22.254 16.016 1.361 1.00 0.00 O ATOM 1143 CB ARG A 103 -19.504 14.523 2.754 1.00 0.00 C ATOM 1144 CG ARG A 103 -18.856 13.247 3.282 1.00 0.00 C ATOM 1145 CD ARG A 103 -19.889 12.249 3.790 1.00 0.00 C ATOM 1146 NE ARG A 103 -20.708 12.790 4.873 1.00 0.00 N ATOM 1147 CZ ARG A 103 -22.043 12.761 4.888 1.00 0.00 C ATOM 1148 NH1 ARG A 103 -22.719 12.297 3.840 1.00 0.00 N ATOM 1149 NH2 ARG A 103 -22.699 13.216 5.945 1.00 0.00 N ATOM 0 H ARG A 103 -19.398 13.726 0.164 1.00 0.00 H new ATOM 0 HA ARG A 103 -21.458 13.809 2.297 1.00 0.00 H new ATOM 0 HB2 ARG A 103 -18.739 15.136 2.277 1.00 0.00 H new ATOM 0 HB3 ARG A 103 -19.892 15.096 3.596 1.00 0.00 H new ATOM 0 HG2 ARG A 103 -18.266 12.786 2.490 1.00 0.00 H new ATOM 0 HG3 ARG A 103 -18.167 13.498 4.089 1.00 0.00 H new ATOM 0 HD2 ARG A 103 -20.536 11.949 2.965 1.00 0.00 H new ATOM 0 HD3 ARG A 103 -19.380 11.350 4.138 1.00 0.00 H new ATOM 0 HE ARG A 103 -20.230 13.216 5.667 1.00 0.00 H new ATOM 0 HH11 ARG A 103 -22.218 11.960 3.018 1.00 0.00 H new ATOM 0 HH12 ARG A 103 -23.739 12.278 3.859 1.00 0.00 H new ATOM 0 HH21 ARG A 103 -22.184 13.587 6.744 1.00 0.00 H new ATOM 0 HH22 ARG A 103 -23.719 13.196 5.960 1.00 0.00 H new ATOM 1163 N ARG A 104 -20.229 16.231 0.398 1.00 0.00 N ATOM 1164 CA ARG A 104 -20.569 17.428 -0.354 1.00 0.00 C ATOM 1165 C ARG A 104 -20.022 17.316 -1.769 1.00 0.00 C ATOM 1166 O ARG A 104 -20.702 16.721 -2.625 1.00 0.00 O ATOM 1167 CB ARG A 104 -20.012 18.688 0.320 1.00 0.00 C ATOM 1168 CG ARG A 104 -20.672 19.034 1.646 1.00 0.00 C ATOM 1169 CD ARG A 104 -22.188 19.060 1.525 1.00 0.00 C ATOM 1170 NE ARG A 104 -22.641 19.852 0.386 1.00 0.00 N ATOM 1171 CZ ARG A 104 -23.517 19.418 -0.520 1.00 0.00 C ATOM 1172 NH1 ARG A 104 -24.007 18.184 -0.445 1.00 0.00 N ATOM 1173 NH2 ARG A 104 -23.890 20.215 -1.510 1.00 0.00 N ATOM 1174 OXT ARG A 104 -18.894 17.800 -2.010 1.00 0.00 O ATOM 0 H ARG A 104 -19.260 15.932 0.290 1.00 0.00 H new ATOM 0 HA ARG A 104 -21.655 17.514 -0.384 1.00 0.00 H new ATOM 0 HB2 ARG A 104 -18.943 18.555 0.484 1.00 0.00 H new ATOM 0 HB3 ARG A 104 -20.128 19.531 -0.361 1.00 0.00 H new ATOM 0 HG2 ARG A 104 -20.379 18.304 2.401 1.00 0.00 H new ATOM 0 HG3 ARG A 104 -20.317 20.006 1.988 1.00 0.00 H new ATOM 0 HD2 ARG A 104 -22.560 18.040 1.426 1.00 0.00 H new ATOM 0 HD3 ARG A 104 -22.616 19.467 2.441 1.00 0.00 H new ATOM 0 HE ARG A 104 -22.265 20.794 0.277 1.00 0.00 H new ATOM 0 HH11 ARG A 104 -23.713 17.563 0.309 1.00 0.00 H new ATOM 0 HH12 ARG A 104 -24.677 17.858 -1.142 1.00 0.00 H new ATOM 0 HH21 ARG A 104 -23.507 21.158 -1.577 1.00 0.00 H new ATOM 0 HH22 ARG A 104 -24.560 19.886 -2.205 1.00 0.00 H new TER 1188 ARG A 104 ATOM 1189 N ALA B 35 -7.847 -11.250 13.849 1.00 0.00 N ATOM 1190 CA ALA B 35 -6.681 -11.155 12.945 1.00 0.00 C ATOM 1191 C ALA B 35 -6.959 -11.884 11.638 1.00 0.00 C ATOM 1192 O ALA B 35 -7.082 -13.113 11.613 1.00 0.00 O ATOM 1193 CB ALA B 35 -5.443 -11.727 13.616 1.00 0.00 C ATOM 0 HA ALA B 35 -6.502 -10.103 12.723 1.00 0.00 H new ATOM 0 HB1 ALA B 35 -4.593 -11.650 12.938 1.00 0.00 H new ATOM 0 HB2 ALA B 35 -5.232 -11.168 14.527 1.00 0.00 H new ATOM 0 HB3 ALA B 35 -5.615 -12.774 13.865 1.00 0.00 H new ATOM 1199 N GLY B 36 -7.043 -11.128 10.550 1.00 0.00 N ATOM 1200 CA GLY B 36 -7.352 -11.711 9.259 1.00 0.00 C ATOM 1201 C GLY B 36 -6.261 -12.634 8.768 1.00 0.00 C ATOM 1202 O GLY B 36 -6.515 -13.546 7.987 1.00 0.00 O ATOM 0 H GLY B 36 -6.902 -10.118 10.540 1.00 0.00 H new ATOM 0 HA2 GLY B 36 -8.289 -12.264 9.328 1.00 0.00 H new ATOM 0 HA3 GLY B 36 -7.505 -10.914 8.531 1.00 0.00 H new ATOM 1206 N LEU B 37 -5.049 -12.405 9.247 1.00 0.00 N ATOM 1207 CA LEU B 37 -3.904 -13.222 8.872 1.00 0.00 C ATOM 1208 C LEU B 37 -4.024 -14.630 9.457 1.00 0.00 C ATOM 1209 O LEU B 37 -3.448 -15.584 8.933 1.00 0.00 O ATOM 1210 CB LEU B 37 -2.613 -12.557 9.359 1.00 0.00 C ATOM 1211 CG LEU B 37 -1.314 -13.255 8.951 1.00 0.00 C ATOM 1212 CD1 LEU B 37 -1.132 -13.214 7.441 1.00 0.00 C ATOM 1213 CD2 LEU B 37 -0.127 -12.615 9.652 1.00 0.00 C ATOM 0 H LEU B 37 -4.831 -11.654 9.902 1.00 0.00 H new ATOM 0 HA LEU B 37 -3.879 -13.307 7.786 1.00 0.00 H new ATOM 0 HB2 LEU B 37 -2.588 -11.534 8.983 1.00 0.00 H new ATOM 0 HB3 LEU B 37 -2.645 -12.496 10.447 1.00 0.00 H new ATOM 0 HG LEU B 37 -1.374 -14.300 9.257 1.00 0.00 H new ATOM 0 HD11 LEU B 37 -0.202 -13.716 7.173 1.00 0.00 H new ATOM 0 HD12 LEU B 37 -1.969 -13.720 6.960 1.00 0.00 H new ATOM 0 HD13 LEU B 37 -1.094 -12.177 7.107 1.00 0.00 H new ATOM 0 HD21 LEU B 37 0.790 -13.122 9.352 1.00 0.00 H new ATOM 0 HD22 LEU B 37 -0.066 -11.562 9.376 1.00 0.00 H new ATOM 0 HD23 LEU B 37 -0.252 -12.701 10.731 1.00 0.00 H new ATOM 1225 N LEU B 38 -4.788 -14.758 10.535 1.00 0.00 N ATOM 1226 CA LEU B 38 -4.919 -16.034 11.227 1.00 0.00 C ATOM 1227 C LEU B 38 -6.222 -16.738 10.857 1.00 0.00 C ATOM 1228 O LEU B 38 -6.261 -17.961 10.731 1.00 0.00 O ATOM 1229 CB LEU B 38 -4.859 -15.826 12.743 1.00 0.00 C ATOM 1230 CG LEU B 38 -3.592 -15.144 13.263 1.00 0.00 C ATOM 1231 CD1 LEU B 38 -3.655 -14.990 14.773 1.00 0.00 C ATOM 1232 CD2 LEU B 38 -2.353 -15.928 12.860 1.00 0.00 C ATOM 0 H LEU B 38 -5.325 -13.996 10.948 1.00 0.00 H new ATOM 0 HA LEU B 38 -4.087 -16.665 10.914 1.00 0.00 H new ATOM 0 HB2 LEU B 38 -5.721 -15.232 13.045 1.00 0.00 H new ATOM 0 HB3 LEU B 38 -4.954 -16.797 13.230 1.00 0.00 H new ATOM 0 HG LEU B 38 -3.529 -14.153 12.814 1.00 0.00 H new ATOM 0 HD11 LEU B 38 -2.746 -14.503 15.127 1.00 0.00 H new ATOM 0 HD12 LEU B 38 -4.520 -14.383 15.041 1.00 0.00 H new ATOM 0 HD13 LEU B 38 -3.744 -15.973 15.236 1.00 0.00 H new ATOM 0 HD21 LEU B 38 -1.464 -15.425 13.240 1.00 0.00 H new ATOM 0 HD22 LEU B 38 -2.407 -16.934 13.277 1.00 0.00 H new ATOM 0 HD23 LEU B 38 -2.298 -15.989 11.773 1.00 0.00 H new ATOM 1244 N LEU B 39 -7.290 -15.967 10.693 1.00 0.00 N ATOM 1245 CA LEU B 39 -8.603 -16.541 10.413 1.00 0.00 C ATOM 1246 C LEU B 39 -8.869 -16.645 8.916 1.00 0.00 C ATOM 1247 O LEU B 39 -9.698 -17.444 8.484 1.00 0.00 O ATOM 1248 CB LEU B 39 -9.720 -15.718 11.074 1.00 0.00 C ATOM 1249 CG LEU B 39 -9.865 -15.865 12.596 1.00 0.00 C ATOM 1250 CD1 LEU B 39 -9.957 -17.330 12.990 1.00 0.00 C ATOM 1251 CD2 LEU B 39 -8.719 -15.185 13.327 1.00 0.00 C ATOM 0 H LEU B 39 -7.275 -14.949 10.748 1.00 0.00 H new ATOM 0 HA LEU B 39 -8.601 -17.546 10.834 1.00 0.00 H new ATOM 0 HB2 LEU B 39 -9.550 -14.666 10.847 1.00 0.00 H new ATOM 0 HB3 LEU B 39 -10.668 -15.994 10.612 1.00 0.00 H new ATOM 0 HG LEU B 39 -10.791 -15.371 12.891 1.00 0.00 H new ATOM 0 HD11 LEU B 39 -10.059 -17.410 14.072 1.00 0.00 H new ATOM 0 HD12 LEU B 39 -10.824 -17.782 12.509 1.00 0.00 H new ATOM 0 HD13 LEU B 39 -9.053 -17.850 12.671 1.00 0.00 H new ATOM 0 HD21 LEU B 39 -8.850 -15.307 14.402 1.00 0.00 H new ATOM 0 HD22 LEU B 39 -7.775 -15.637 13.023 1.00 0.00 H new ATOM 0 HD23 LEU B 39 -8.709 -14.123 13.080 1.00 0.00 H new ATOM 1263 N GLY B 40 -8.175 -15.835 8.130 1.00 0.00 N ATOM 1264 CA GLY B 40 -8.416 -15.809 6.698 1.00 0.00 C ATOM 1265 C GLY B 40 -9.485 -14.800 6.331 1.00 0.00 C ATOM 1266 O GLY B 40 -9.742 -14.544 5.154 1.00 0.00 O ATOM 0 H GLY B 40 -7.450 -15.195 8.455 1.00 0.00 H new ATOM 0 HA2 GLY B 40 -7.490 -15.565 6.177 1.00 0.00 H new ATOM 0 HA3 GLY B 40 -8.719 -16.800 6.361 1.00 0.00 H new ATOM 1270 N HIS B 41 -10.107 -14.230 7.351 1.00 0.00 N ATOM 1271 CA HIS B 41 -11.145 -13.229 7.167 1.00 0.00 C ATOM 1272 C HIS B 41 -10.559 -11.836 7.357 1.00 0.00 C ATOM 1273 O HIS B 41 -10.337 -11.397 8.487 1.00 0.00 O ATOM 1274 CB HIS B 41 -12.287 -13.467 8.163 1.00 0.00 C ATOM 1275 CG HIS B 41 -13.429 -12.503 8.027 1.00 0.00 C ATOM 1276 ND1 HIS B 41 -14.525 -12.747 7.234 1.00 0.00 N ATOM 1277 CD2 HIS B 41 -13.641 -11.290 8.593 1.00 0.00 C ATOM 1278 CE1 HIS B 41 -15.359 -11.730 7.313 1.00 0.00 C ATOM 1279 NE2 HIS B 41 -14.849 -10.831 8.133 1.00 0.00 N ATOM 0 H HIS B 41 -9.907 -14.448 8.327 1.00 0.00 H new ATOM 0 HA HIS B 41 -11.543 -13.309 6.155 1.00 0.00 H new ATOM 0 HB2 HIS B 41 -12.664 -14.481 8.032 1.00 0.00 H new ATOM 0 HB3 HIS B 41 -11.890 -13.403 9.176 1.00 0.00 H new ATOM 0 HD2 HIS B 41 -12.981 -10.779 9.279 1.00 0.00 H new ATOM 0 HE1 HIS B 41 -16.302 -11.646 6.794 1.00 0.00 H new ATOM 0 HE2 HIS B 41 -15.281 -9.942 8.383 1.00 0.00 H new ATOM 1288 N GLY B 42 -10.302 -11.149 6.256 1.00 0.00 N ATOM 1289 CA GLY B 42 -9.716 -9.832 6.332 1.00 0.00 C ATOM 1290 C GLY B 42 -10.765 -8.750 6.463 1.00 0.00 C ATOM 1291 O GLY B 42 -11.677 -8.672 5.639 1.00 0.00 O ATOM 0 H GLY B 42 -10.490 -11.482 5.310 1.00 0.00 H new ATOM 0 HA2 GLY B 42 -9.039 -9.785 7.185 1.00 0.00 H new ATOM 0 HA3 GLY B 42 -9.117 -9.650 5.440 1.00 0.00 H new ATOM 1295 N PRO B 43 -10.682 -7.912 7.507 1.00 0.00 N ATOM 1296 CA PRO B 43 -11.581 -6.771 7.670 1.00 0.00 C ATOM 1297 C PRO B 43 -11.383 -5.745 6.559 1.00 0.00 C ATOM 1298 O PRO B 43 -10.437 -5.865 5.778 1.00 0.00 O ATOM 1299 CB PRO B 43 -11.187 -6.175 9.028 1.00 0.00 C ATOM 1300 CG PRO B 43 -10.387 -7.233 9.709 1.00 0.00 C ATOM 1301 CD PRO B 43 -9.724 -8.018 8.616 1.00 0.00 C ATOM 0 HA PRO B 43 -12.630 -7.065 7.623 1.00 0.00 H new ATOM 0 HB2 PRO B 43 -10.605 -5.262 8.902 1.00 0.00 H new ATOM 0 HB3 PRO B 43 -12.069 -5.912 9.612 1.00 0.00 H new ATOM 0 HG2 PRO B 43 -9.647 -6.793 10.377 1.00 0.00 H new ATOM 0 HG3 PRO B 43 -11.025 -7.874 10.318 1.00 0.00 H new ATOM 0 HD2 PRO B 43 -8.752 -7.601 8.352 1.00 0.00 H new ATOM 0 HD3 PRO B 43 -9.557 -9.055 8.908 1.00 0.00 H new ATOM 1309 N ILE B 44 -12.243 -4.736 6.489 1.00 0.00 N ATOM 1310 CA ILE B 44 -12.163 -3.740 5.418 1.00 0.00 C ATOM 1311 C ILE B 44 -10.766 -3.115 5.335 1.00 0.00 C ATOM 1312 O ILE B 44 -10.277 -2.799 4.247 1.00 0.00 O ATOM 1313 CB ILE B 44 -13.227 -2.632 5.585 1.00 0.00 C ATOM 1314 CG1 ILE B 44 -13.094 -1.940 6.945 1.00 0.00 C ATOM 1315 CG2 ILE B 44 -14.623 -3.216 5.417 1.00 0.00 C ATOM 1316 CD1 ILE B 44 -14.126 -0.857 7.179 1.00 0.00 C ATOM 0 H ILE B 44 -13.001 -4.583 7.155 1.00 0.00 H new ATOM 0 HA ILE B 44 -12.363 -4.268 4.486 1.00 0.00 H new ATOM 0 HB ILE B 44 -13.063 -1.882 4.811 1.00 0.00 H new ATOM 0 HG12 ILE B 44 -13.180 -2.688 7.733 1.00 0.00 H new ATOM 0 HG13 ILE B 44 -12.098 -1.504 7.026 1.00 0.00 H new ATOM 0 HG21 ILE B 44 -15.365 -2.426 5.537 1.00 0.00 H new ATOM 0 HG22 ILE B 44 -14.717 -3.654 4.423 1.00 0.00 H new ATOM 0 HG23 ILE B 44 -14.788 -3.986 6.170 1.00 0.00 H new ATOM 0 HD11 ILE B 44 -13.970 -0.412 8.162 1.00 0.00 H new ATOM 0 HD12 ILE B 44 -14.027 -0.088 6.413 1.00 0.00 H new ATOM 0 HD13 ILE B 44 -15.125 -1.290 7.131 1.00 0.00 H new ATOM 1328 N ARG B 45 -10.119 -2.985 6.489 1.00 0.00 N ATOM 1329 CA ARG B 45 -8.761 -2.454 6.565 1.00 0.00 C ATOM 1330 C ARG B 45 -7.792 -3.306 5.749 1.00 0.00 C ATOM 1331 O ARG B 45 -6.995 -2.789 4.967 1.00 0.00 O ATOM 1332 CB ARG B 45 -8.305 -2.401 8.024 1.00 0.00 C ATOM 1333 CG ARG B 45 -9.147 -1.476 8.888 1.00 0.00 C ATOM 1334 CD ARG B 45 -8.786 -1.591 10.360 1.00 0.00 C ATOM 1335 NE ARG B 45 -7.368 -1.326 10.608 1.00 0.00 N ATOM 1336 CZ ARG B 45 -6.903 -0.711 11.694 1.00 0.00 C ATOM 1337 NH1 ARG B 45 -7.739 -0.267 12.624 1.00 0.00 N ATOM 1338 NH2 ARG B 45 -5.596 -0.538 11.847 1.00 0.00 N ATOM 0 H ARG B 45 -10.517 -3.242 7.392 1.00 0.00 H new ATOM 0 HA ARG B 45 -8.764 -1.447 6.148 1.00 0.00 H new ATOM 0 HB2 ARG B 45 -8.337 -3.407 8.443 1.00 0.00 H new ATOM 0 HB3 ARG B 45 -7.266 -2.074 8.060 1.00 0.00 H new ATOM 0 HG2 ARG B 45 -9.008 -0.446 8.560 1.00 0.00 H new ATOM 0 HG3 ARG B 45 -10.202 -1.714 8.753 1.00 0.00 H new ATOM 0 HD2 ARG B 45 -9.390 -0.890 10.936 1.00 0.00 H new ATOM 0 HD3 ARG B 45 -9.034 -2.591 10.715 1.00 0.00 H new ATOM 0 HE ARG B 45 -6.694 -1.631 9.906 1.00 0.00 H new ATOM 0 HH11 ARG B 45 -8.744 -0.396 12.510 1.00 0.00 H new ATOM 0 HH12 ARG B 45 -7.376 0.203 13.453 1.00 0.00 H new ATOM 0 HH21 ARG B 45 -4.950 -0.876 11.134 1.00 0.00 H new ATOM 0 HH22 ARG B 45 -5.238 -0.067 12.678 1.00 0.00 H new ATOM 1352 N MET B 46 -7.885 -4.617 5.915 1.00 0.00 N ATOM 1353 CA MET B 46 -6.994 -5.535 5.224 1.00 0.00 C ATOM 1354 C MET B 46 -7.412 -5.717 3.774 1.00 0.00 C ATOM 1355 O MET B 46 -6.603 -6.103 2.936 1.00 0.00 O ATOM 1356 CB MET B 46 -6.956 -6.886 5.930 1.00 0.00 C ATOM 1357 CG MET B 46 -6.136 -6.872 7.205 1.00 0.00 C ATOM 1358 SD MET B 46 -6.230 -8.430 8.107 1.00 0.00 S ATOM 1359 CE MET B 46 -5.579 -9.562 6.881 1.00 0.00 C ATOM 0 H MET B 46 -8.569 -5.068 6.522 1.00 0.00 H new ATOM 0 HA MET B 46 -5.994 -5.101 5.242 1.00 0.00 H new ATOM 0 HB2 MET B 46 -7.975 -7.195 6.165 1.00 0.00 H new ATOM 0 HB3 MET B 46 -6.545 -7.632 5.250 1.00 0.00 H new ATOM 0 HG2 MET B 46 -5.095 -6.660 6.961 1.00 0.00 H new ATOM 0 HG3 MET B 46 -6.484 -6.063 7.847 1.00 0.00 H new ATOM 0 HE1 MET B 46 -4.946 -10.303 7.370 1.00 0.00 H new ATOM 0 HE2 MET B 46 -6.404 -10.065 6.376 1.00 0.00 H new ATOM 0 HE3 MET B 46 -4.990 -9.008 6.150 1.00 0.00 H new ATOM 1369 N VAL B 47 -8.677 -5.439 3.483 1.00 0.00 N ATOM 1370 CA VAL B 47 -9.167 -5.487 2.113 1.00 0.00 C ATOM 1371 C VAL B 47 -8.460 -4.429 1.270 1.00 0.00 C ATOM 1372 O VAL B 47 -8.061 -4.690 0.137 1.00 0.00 O ATOM 1373 CB VAL B 47 -10.698 -5.290 2.042 1.00 0.00 C ATOM 1374 CG1 VAL B 47 -11.179 -5.262 0.598 1.00 0.00 C ATOM 1375 CG2 VAL B 47 -11.406 -6.394 2.814 1.00 0.00 C ATOM 0 H VAL B 47 -9.379 -5.179 4.175 1.00 0.00 H new ATOM 0 HA VAL B 47 -8.945 -6.477 1.715 1.00 0.00 H new ATOM 0 HB VAL B 47 -10.939 -4.329 2.497 1.00 0.00 H new ATOM 0 HG11 VAL B 47 -12.260 -5.122 0.577 1.00 0.00 H new ATOM 0 HG12 VAL B 47 -10.697 -4.440 0.070 1.00 0.00 H new ATOM 0 HG13 VAL B 47 -10.926 -6.204 0.112 1.00 0.00 H new ATOM 0 HG21 VAL B 47 -12.484 -6.244 2.757 1.00 0.00 H new ATOM 0 HG22 VAL B 47 -11.151 -7.362 2.382 1.00 0.00 H new ATOM 0 HG23 VAL B 47 -11.091 -6.368 3.857 1.00 0.00 H new ATOM 1385 N LEU B 48 -8.283 -3.241 1.839 1.00 0.00 N ATOM 1386 CA LEU B 48 -7.529 -2.188 1.167 1.00 0.00 C ATOM 1387 C LEU B 48 -6.041 -2.525 1.157 1.00 0.00 C ATOM 1388 O LEU B 48 -5.327 -2.209 0.204 1.00 0.00 O ATOM 1389 CB LEU B 48 -7.758 -0.831 1.841 1.00 0.00 C ATOM 1390 CG LEU B 48 -9.186 -0.284 1.748 1.00 0.00 C ATOM 1391 CD1 LEU B 48 -9.271 1.095 2.380 1.00 0.00 C ATOM 1392 CD2 LEU B 48 -9.645 -0.226 0.300 1.00 0.00 C ATOM 0 H LEU B 48 -8.648 -2.984 2.756 1.00 0.00 H new ATOM 0 HA LEU B 48 -7.885 -2.122 0.139 1.00 0.00 H new ATOM 0 HB2 LEU B 48 -7.488 -0.917 2.893 1.00 0.00 H new ATOM 0 HB3 LEU B 48 -7.079 -0.104 1.396 1.00 0.00 H new ATOM 0 HG LEU B 48 -9.845 -0.959 2.294 1.00 0.00 H new ATOM 0 HD11 LEU B 48 -10.293 1.467 2.305 1.00 0.00 H new ATOM 0 HD12 LEU B 48 -8.984 1.032 3.430 1.00 0.00 H new ATOM 0 HD13 LEU B 48 -8.597 1.776 1.860 1.00 0.00 H new ATOM 0 HD21 LEU B 48 -10.661 0.165 0.256 1.00 0.00 H new ATOM 0 HD22 LEU B 48 -8.980 0.426 -0.267 1.00 0.00 H new ATOM 0 HD23 LEU B 48 -9.623 -1.228 -0.129 1.00 0.00 H new ATOM 1404 N ALA B 49 -5.584 -3.180 2.220 1.00 0.00 N ATOM 1405 CA ALA B 49 -4.195 -3.611 2.322 1.00 0.00 C ATOM 1406 C ALA B 49 -3.840 -4.596 1.207 1.00 0.00 C ATOM 1407 O ALA B 49 -2.848 -4.417 0.495 1.00 0.00 O ATOM 1408 CB ALA B 49 -3.936 -4.236 3.688 1.00 0.00 C ATOM 0 H ALA B 49 -6.159 -3.425 3.026 1.00 0.00 H new ATOM 0 HA ALA B 49 -3.558 -2.734 2.210 1.00 0.00 H new ATOM 0 HB1 ALA B 49 -2.895 -4.554 3.751 1.00 0.00 H new ATOM 0 HB2 ALA B 49 -4.140 -3.503 4.468 1.00 0.00 H new ATOM 0 HB3 ALA B 49 -4.588 -5.099 3.823 1.00 0.00 H new ATOM 1414 N ILE B 50 -4.665 -5.626 1.045 1.00 0.00 N ATOM 1415 CA ILE B 50 -4.426 -6.637 0.026 1.00 0.00 C ATOM 1416 C ILE B 50 -4.724 -6.078 -1.365 1.00 0.00 C ATOM 1417 O ILE B 50 -4.166 -6.538 -2.361 1.00 0.00 O ATOM 1418 CB ILE B 50 -5.256 -7.920 0.277 1.00 0.00 C ATOM 1419 CG1 ILE B 50 -4.805 -9.042 -0.664 1.00 0.00 C ATOM 1420 CG2 ILE B 50 -6.746 -7.649 0.111 1.00 0.00 C ATOM 1421 CD1 ILE B 50 -5.505 -10.361 -0.421 1.00 0.00 C ATOM 0 H ILE B 50 -5.503 -5.781 1.606 1.00 0.00 H new ATOM 0 HA ILE B 50 -3.372 -6.910 0.082 1.00 0.00 H new ATOM 0 HB ILE B 50 -5.084 -8.238 1.305 1.00 0.00 H new ATOM 0 HG12 ILE B 50 -4.981 -8.732 -1.694 1.00 0.00 H new ATOM 0 HG13 ILE B 50 -3.730 -9.186 -0.554 1.00 0.00 H new ATOM 0 HG21 ILE B 50 -7.305 -8.567 0.293 1.00 0.00 H new ATOM 0 HG22 ILE B 50 -7.059 -6.886 0.824 1.00 0.00 H new ATOM 0 HG23 ILE B 50 -6.942 -7.300 -0.903 1.00 0.00 H new ATOM 0 HD11 ILE B 50 -5.133 -11.105 -1.125 1.00 0.00 H new ATOM 0 HD12 ILE B 50 -5.308 -10.695 0.598 1.00 0.00 H new ATOM 0 HD13 ILE B 50 -6.579 -10.234 -0.560 1.00 0.00 H new ATOM 1433 N LEU B 51 -5.596 -5.076 -1.425 1.00 0.00 N ATOM 1434 CA LEU B 51 -5.893 -4.401 -2.679 1.00 0.00 C ATOM 1435 C LEU B 51 -4.629 -3.781 -3.250 1.00 0.00 C ATOM 1436 O LEU B 51 -4.224 -4.100 -4.365 1.00 0.00 O ATOM 1437 CB LEU B 51 -6.939 -3.307 -2.481 1.00 0.00 C ATOM 1438 CG LEU B 51 -7.265 -2.503 -3.740 1.00 0.00 C ATOM 1439 CD1 LEU B 51 -8.263 -3.246 -4.613 1.00 0.00 C ATOM 1440 CD2 LEU B 51 -7.780 -1.125 -3.372 1.00 0.00 C ATOM 0 H LEU B 51 -6.108 -4.716 -0.620 1.00 0.00 H new ATOM 0 HA LEU B 51 -6.288 -5.144 -3.372 1.00 0.00 H new ATOM 0 HB2 LEU B 51 -7.857 -3.763 -2.109 1.00 0.00 H new ATOM 0 HB3 LEU B 51 -6.588 -2.622 -1.709 1.00 0.00 H new ATOM 0 HG LEU B 51 -6.348 -2.379 -4.316 1.00 0.00 H new ATOM 0 HD11 LEU B 51 -8.479 -2.654 -5.503 1.00 0.00 H new ATOM 0 HD12 LEU B 51 -7.842 -4.207 -4.910 1.00 0.00 H new ATOM 0 HD13 LEU B 51 -9.184 -3.410 -4.054 1.00 0.00 H new ATOM 0 HD21 LEU B 51 -8.007 -0.567 -4.280 1.00 0.00 H new ATOM 0 HD22 LEU B 51 -8.684 -1.223 -2.771 1.00 0.00 H new ATOM 0 HD23 LEU B 51 -7.020 -0.593 -2.800 1.00 0.00 H new ATOM 1452 N ALA B 52 -4.008 -2.899 -2.467 1.00 0.00 N ATOM 1453 CA ALA B 52 -2.779 -2.236 -2.881 1.00 0.00 C ATOM 1454 C ALA B 52 -1.728 -3.263 -3.258 1.00 0.00 C ATOM 1455 O ALA B 52 -1.039 -3.118 -4.268 1.00 0.00 O ATOM 1456 CB ALA B 52 -2.257 -1.333 -1.779 1.00 0.00 C ATOM 0 H ALA B 52 -4.340 -2.629 -1.541 1.00 0.00 H new ATOM 0 HA ALA B 52 -3.000 -1.621 -3.753 1.00 0.00 H new ATOM 0 HB1 ALA B 52 -1.339 -0.848 -2.110 1.00 0.00 H new ATOM 0 HB2 ALA B 52 -3.004 -0.574 -1.546 1.00 0.00 H new ATOM 0 HB3 ALA B 52 -2.053 -1.927 -0.888 1.00 0.00 H new ATOM 1462 N PHE B 53 -1.628 -4.308 -2.448 1.00 0.00 N ATOM 1463 CA PHE B 53 -0.738 -5.419 -2.736 1.00 0.00 C ATOM 1464 C PHE B 53 -0.986 -5.941 -4.147 1.00 0.00 C ATOM 1465 O PHE B 53 -0.104 -5.893 -4.996 1.00 0.00 O ATOM 1466 CB PHE B 53 -0.950 -6.539 -1.712 1.00 0.00 C ATOM 1467 CG PHE B 53 -0.124 -7.770 -1.966 1.00 0.00 C ATOM 1468 CD1 PHE B 53 1.252 -7.741 -1.819 1.00 0.00 C ATOM 1469 CD2 PHE B 53 -0.729 -8.956 -2.348 1.00 0.00 C ATOM 1470 CE1 PHE B 53 2.010 -8.874 -2.047 1.00 0.00 C ATOM 1471 CE2 PHE B 53 0.024 -10.092 -2.578 1.00 0.00 C ATOM 1472 CZ PHE B 53 1.395 -10.051 -2.428 1.00 0.00 C ATOM 0 H PHE B 53 -2.157 -4.407 -1.581 1.00 0.00 H new ATOM 0 HA PHE B 53 0.293 -5.071 -2.670 1.00 0.00 H new ATOM 0 HB2 PHE B 53 -0.716 -6.157 -0.718 1.00 0.00 H new ATOM 0 HB3 PHE B 53 -2.004 -6.817 -1.707 1.00 0.00 H new ATOM 0 HD1 PHE B 53 1.738 -6.823 -1.523 1.00 0.00 H new ATOM 0 HD2 PHE B 53 -1.802 -8.994 -2.468 1.00 0.00 H new ATOM 0 HE1 PHE B 53 3.083 -8.839 -1.927 1.00 0.00 H new ATOM 0 HE2 PHE B 53 -0.460 -11.011 -2.875 1.00 0.00 H new ATOM 0 HZ PHE B 53 1.986 -10.937 -2.608 1.00 0.00 H new ATOM 1482 N LEU B 54 -2.209 -6.382 -4.401 1.00 0.00 N ATOM 1483 CA LEU B 54 -2.567 -6.998 -5.677 1.00 0.00 C ATOM 1484 C LEU B 54 -2.621 -5.984 -6.823 1.00 0.00 C ATOM 1485 O LEU B 54 -2.800 -6.362 -7.977 1.00 0.00 O ATOM 1486 CB LEU B 54 -3.917 -7.710 -5.554 1.00 0.00 C ATOM 1487 CG LEU B 54 -3.955 -8.878 -4.565 1.00 0.00 C ATOM 1488 CD1 LEU B 54 -5.375 -9.401 -4.407 1.00 0.00 C ATOM 1489 CD2 LEU B 54 -3.027 -9.994 -5.021 1.00 0.00 C ATOM 0 H LEU B 54 -2.980 -6.325 -3.735 1.00 0.00 H new ATOM 0 HA LEU B 54 -1.785 -7.718 -5.916 1.00 0.00 H new ATOM 0 HB2 LEU B 54 -4.668 -6.979 -5.256 1.00 0.00 H new ATOM 0 HB3 LEU B 54 -4.205 -8.080 -6.538 1.00 0.00 H new ATOM 0 HG LEU B 54 -3.611 -8.516 -3.596 1.00 0.00 H new ATOM 0 HD11 LEU B 54 -5.381 -10.231 -3.700 1.00 0.00 H new ATOM 0 HD12 LEU B 54 -6.017 -8.603 -4.035 1.00 0.00 H new ATOM 0 HD13 LEU B 54 -5.746 -9.745 -5.373 1.00 0.00 H new ATOM 0 HD21 LEU B 54 -3.067 -10.816 -4.306 1.00 0.00 H new ATOM 0 HD22 LEU B 54 -3.342 -10.351 -6.002 1.00 0.00 H new ATOM 0 HD23 LEU B 54 -2.006 -9.616 -5.083 1.00 0.00 H new ATOM 1501 N ARG B 55 -2.479 -4.701 -6.511 1.00 0.00 N ATOM 1502 CA ARG B 55 -2.483 -3.669 -7.544 1.00 0.00 C ATOM 1503 C ARG B 55 -1.071 -3.249 -7.922 1.00 0.00 C ATOM 1504 O ARG B 55 -0.811 -2.881 -9.065 1.00 0.00 O ATOM 1505 CB ARG B 55 -3.288 -2.448 -7.098 1.00 0.00 C ATOM 1506 CG ARG B 55 -4.776 -2.721 -6.959 1.00 0.00 C ATOM 1507 CD ARG B 55 -5.400 -3.149 -8.279 1.00 0.00 C ATOM 1508 NE ARG B 55 -5.348 -2.092 -9.287 1.00 0.00 N ATOM 1509 CZ ARG B 55 -4.564 -2.116 -10.366 1.00 0.00 C ATOM 1510 NH1 ARG B 55 -3.726 -3.127 -10.572 1.00 0.00 N ATOM 1511 NH2 ARG B 55 -4.614 -1.122 -11.241 1.00 0.00 N ATOM 0 H ARG B 55 -2.361 -4.351 -5.560 1.00 0.00 H new ATOM 0 HA ARG B 55 -2.958 -4.101 -8.425 1.00 0.00 H new ATOM 0 HB2 ARG B 55 -2.900 -2.097 -6.142 1.00 0.00 H new ATOM 0 HB3 ARG B 55 -3.140 -1.643 -7.817 1.00 0.00 H new ATOM 0 HG2 ARG B 55 -4.934 -3.500 -6.213 1.00 0.00 H new ATOM 0 HG3 ARG B 55 -5.277 -1.824 -6.594 1.00 0.00 H new ATOM 0 HD2 ARG B 55 -4.881 -4.031 -8.654 1.00 0.00 H new ATOM 0 HD3 ARG B 55 -6.438 -3.437 -8.111 1.00 0.00 H new ATOM 0 HE ARG B 55 -5.952 -1.281 -9.157 1.00 0.00 H new ATOM 0 HH11 ARG B 55 -3.678 -3.894 -9.902 1.00 0.00 H new ATOM 0 HH12 ARG B 55 -3.131 -3.135 -11.400 1.00 0.00 H new ATOM 0 HH21 ARG B 55 -5.251 -0.340 -11.089 1.00 0.00 H new ATOM 0 HH22 ARG B 55 -4.015 -1.139 -12.067 1.00 0.00 H new ATOM 1525 N PHE B 56 -0.161 -3.295 -6.966 1.00 0.00 N ATOM 1526 CA PHE B 56 1.221 -2.931 -7.233 1.00 0.00 C ATOM 1527 C PHE B 56 2.067 -4.168 -7.498 1.00 0.00 C ATOM 1528 O PHE B 56 3.244 -4.064 -7.848 1.00 0.00 O ATOM 1529 CB PHE B 56 1.791 -2.098 -6.084 1.00 0.00 C ATOM 1530 CG PHE B 56 1.187 -0.721 -6.011 1.00 0.00 C ATOM 1531 CD1 PHE B 56 0.006 -0.501 -5.321 1.00 0.00 C ATOM 1532 CD2 PHE B 56 1.794 0.350 -6.649 1.00 0.00 C ATOM 1533 CE1 PHE B 56 -0.559 0.758 -5.267 1.00 0.00 C ATOM 1534 CE2 PHE B 56 1.234 1.613 -6.596 1.00 0.00 C ATOM 1535 CZ PHE B 56 0.055 1.816 -5.905 1.00 0.00 C ATOM 0 H PHE B 56 -0.350 -3.578 -6.005 1.00 0.00 H new ATOM 0 HA PHE B 56 1.247 -2.317 -8.133 1.00 0.00 H new ATOM 0 HB2 PHE B 56 1.616 -2.618 -5.142 1.00 0.00 H new ATOM 0 HB3 PHE B 56 2.871 -2.011 -6.204 1.00 0.00 H new ATOM 0 HD1 PHE B 56 -0.479 -1.325 -4.819 1.00 0.00 H new ATOM 0 HD2 PHE B 56 2.714 0.196 -7.193 1.00 0.00 H new ATOM 0 HE1 PHE B 56 -1.481 0.914 -4.726 1.00 0.00 H new ATOM 0 HE2 PHE B 56 1.718 2.440 -7.094 1.00 0.00 H new ATOM 0 HZ PHE B 56 -0.385 2.801 -5.864 1.00 0.00 H new ATOM 1545 N THR B 57 1.465 -5.338 -7.330 1.00 0.00 N ATOM 1546 CA THR B 57 2.122 -6.585 -7.707 1.00 0.00 C ATOM 1547 C THR B 57 1.606 -7.086 -9.053 1.00 0.00 C ATOM 1548 O THR B 57 2.352 -7.684 -9.834 1.00 0.00 O ATOM 1549 CB THR B 57 1.926 -7.694 -6.650 1.00 0.00 C ATOM 1550 OG1 THR B 57 0.531 -7.935 -6.439 1.00 0.00 O ATOM 1551 CG2 THR B 57 2.580 -7.316 -5.330 1.00 0.00 C ATOM 0 H THR B 57 0.530 -5.451 -6.938 1.00 0.00 H new ATOM 0 HA THR B 57 3.187 -6.362 -7.778 1.00 0.00 H new ATOM 0 HB THR B 57 2.400 -8.600 -7.026 1.00 0.00 H new ATOM 0 HG1 THR B 57 0.218 -7.402 -5.678 1.00 0.00 H new ATOM 0 HG21 THR B 57 2.426 -8.115 -4.605 1.00 0.00 H new ATOM 0 HG22 THR B 57 3.649 -7.166 -5.483 1.00 0.00 H new ATOM 0 HG23 THR B 57 2.135 -6.395 -4.954 1.00 0.00 H new ATOM 1559 N ALA B 58 0.332 -6.826 -9.324 1.00 0.00 N ATOM 1560 CA ALA B 58 -0.314 -7.313 -10.531 1.00 0.00 C ATOM 1561 C ALA B 58 -1.404 -6.349 -10.988 1.00 0.00 C ATOM 1562 O ALA B 58 -1.631 -5.312 -10.367 1.00 0.00 O ATOM 1563 CB ALA B 58 -0.899 -8.694 -10.279 1.00 0.00 C ATOM 0 H ALA B 58 -0.276 -6.276 -8.717 1.00 0.00 H new ATOM 0 HA ALA B 58 0.431 -7.380 -11.324 1.00 0.00 H new ATOM 0 HB1 ALA B 58 -1.382 -9.055 -11.187 1.00 0.00 H new ATOM 0 HB2 ALA B 58 -0.102 -9.381 -9.995 1.00 0.00 H new ATOM 0 HB3 ALA B 58 -1.633 -8.637 -9.475 1.00 0.00 H new ATOM 1569 N ILE B 59 -2.074 -6.694 -12.077 1.00 0.00 N ATOM 1570 CA ILE B 59 -3.130 -5.855 -12.625 1.00 0.00 C ATOM 1571 C ILE B 59 -4.480 -6.544 -12.457 1.00 0.00 C ATOM 1572 O ILE B 59 -4.653 -7.679 -12.902 1.00 0.00 O ATOM 1573 CB ILE B 59 -2.905 -5.527 -14.126 1.00 0.00 C ATOM 1574 CG1 ILE B 59 -1.602 -4.743 -14.342 1.00 0.00 C ATOM 1575 CG2 ILE B 59 -4.081 -4.737 -14.682 1.00 0.00 C ATOM 1576 CD1 ILE B 59 -0.349 -5.596 -14.325 1.00 0.00 C ATOM 0 H ILE B 59 -1.905 -7.553 -12.601 1.00 0.00 H new ATOM 0 HA ILE B 59 -3.113 -4.915 -12.073 1.00 0.00 H new ATOM 0 HB ILE B 59 -2.825 -6.474 -14.659 1.00 0.00 H new ATOM 0 HG12 ILE B 59 -1.660 -4.222 -15.298 1.00 0.00 H new ATOM 0 HG13 ILE B 59 -1.518 -3.980 -13.568 1.00 0.00 H new ATOM 0 HG21 ILE B 59 -3.906 -4.516 -15.735 1.00 0.00 H new ATOM 0 HG22 ILE B 59 -4.994 -5.324 -14.581 1.00 0.00 H new ATOM 0 HG23 ILE B 59 -4.187 -3.804 -14.128 1.00 0.00 H new ATOM 0 HD11 ILE B 59 0.524 -4.963 -14.485 1.00 0.00 H new ATOM 0 HD12 ILE B 59 -0.263 -6.097 -13.361 1.00 0.00 H new ATOM 0 HD13 ILE B 59 -0.406 -6.342 -15.117 1.00 0.00 H new ATOM 1588 N LYS B 60 -5.417 -5.850 -11.807 1.00 0.00 N ATOM 1589 CA LYS B 60 -6.756 -6.380 -11.533 1.00 0.00 C ATOM 1590 C LYS B 60 -6.681 -7.601 -10.614 1.00 0.00 C ATOM 1591 O LYS B 60 -6.397 -8.718 -11.054 1.00 0.00 O ATOM 1592 CB LYS B 60 -7.486 -6.727 -12.838 1.00 0.00 C ATOM 1593 CG LYS B 60 -8.927 -7.167 -12.634 1.00 0.00 C ATOM 1594 CD LYS B 60 -9.616 -7.428 -13.962 1.00 0.00 C ATOM 1595 CE LYS B 60 -11.066 -7.842 -13.773 1.00 0.00 C ATOM 1596 NZ LYS B 60 -11.746 -8.080 -15.073 1.00 0.00 N ATOM 0 H LYS B 60 -5.269 -4.904 -11.455 1.00 0.00 H new ATOM 0 HA LYS B 60 -7.326 -5.604 -11.022 1.00 0.00 H new ATOM 0 HB2 LYS B 60 -7.471 -5.857 -13.495 1.00 0.00 H new ATOM 0 HB3 LYS B 60 -6.942 -7.522 -13.348 1.00 0.00 H new ATOM 0 HG2 LYS B 60 -8.951 -8.071 -12.025 1.00 0.00 H new ATOM 0 HG3 LYS B 60 -9.470 -6.398 -12.085 1.00 0.00 H new ATOM 0 HD2 LYS B 60 -9.572 -6.529 -14.577 1.00 0.00 H new ATOM 0 HD3 LYS B 60 -9.082 -8.210 -14.501 1.00 0.00 H new ATOM 0 HE2 LYS B 60 -11.109 -8.748 -13.169 1.00 0.00 H new ATOM 0 HE3 LYS B 60 -11.597 -7.066 -13.222 1.00 0.00 H new ATOM 0 HZ1 LYS B 60 -12.733 -8.360 -14.902 1.00 0.00 H new ATOM 0 HZ2 LYS B 60 -11.727 -7.208 -15.640 1.00 0.00 H new ATOM 0 HZ3 LYS B 60 -11.255 -8.838 -15.588 1.00 0.00 H new ATOM 1610 N PRO B 61 -6.941 -7.385 -9.312 1.00 0.00 N ATOM 1611 CA PRO B 61 -6.882 -8.441 -8.294 1.00 0.00 C ATOM 1612 C PRO B 61 -7.875 -9.562 -8.566 1.00 0.00 C ATOM 1613 O PRO B 61 -7.486 -10.684 -8.881 1.00 0.00 O ATOM 1614 CB PRO B 61 -7.255 -7.718 -6.993 1.00 0.00 C ATOM 1615 CG PRO B 61 -7.014 -6.275 -7.270 1.00 0.00 C ATOM 1616 CD PRO B 61 -7.315 -6.087 -8.727 1.00 0.00 C ATOM 0 HA PRO B 61 -5.902 -8.917 -8.269 1.00 0.00 H new ATOM 0 HB2 PRO B 61 -8.296 -7.900 -6.725 1.00 0.00 H new ATOM 0 HB3 PRO B 61 -6.646 -8.067 -6.159 1.00 0.00 H new ATOM 0 HG2 PRO B 61 -7.655 -5.645 -6.653 1.00 0.00 H new ATOM 0 HG3 PRO B 61 -5.984 -5.999 -7.044 1.00 0.00 H new ATOM 0 HD2 PRO B 61 -8.367 -5.856 -8.895 1.00 0.00 H new ATOM 0 HD3 PRO B 61 -6.737 -5.269 -9.156 1.00 0.00 H new ATOM 1624 N SER B 62 -9.154 -9.235 -8.451 1.00 0.00 N ATOM 1625 CA SER B 62 -10.234 -10.182 -8.676 1.00 0.00 C ATOM 1626 C SER B 62 -11.560 -9.474 -8.454 1.00 0.00 C ATOM 1627 O SER B 62 -11.638 -8.526 -7.672 1.00 0.00 O ATOM 1628 CB SER B 62 -10.113 -11.373 -7.722 1.00 0.00 C ATOM 1629 OG SER B 62 -10.089 -10.944 -6.372 1.00 0.00 O ATOM 0 H SER B 62 -9.472 -8.300 -8.198 1.00 0.00 H new ATOM 0 HA SER B 62 -10.178 -10.557 -9.698 1.00 0.00 H new ATOM 0 HB2 SER B 62 -10.951 -12.053 -7.876 1.00 0.00 H new ATOM 0 HB3 SER B 62 -9.204 -11.931 -7.946 1.00 0.00 H new ATOM 0 HG SER B 62 -9.162 -10.783 -6.096 1.00 0.00 H new ATOM 1635 N LEU B 63 -12.599 -9.931 -9.136 1.00 0.00 N ATOM 1636 CA LEU B 63 -13.914 -9.316 -9.023 1.00 0.00 C ATOM 1637 C LEU B 63 -14.502 -9.546 -7.638 1.00 0.00 C ATOM 1638 O LEU B 63 -15.396 -8.816 -7.208 1.00 0.00 O ATOM 1639 CB LEU B 63 -14.860 -9.860 -10.095 1.00 0.00 C ATOM 1640 CG LEU B 63 -14.453 -9.563 -11.540 1.00 0.00 C ATOM 1641 CD1 LEU B 63 -15.488 -10.113 -12.506 1.00 0.00 C ATOM 1642 CD2 LEU B 63 -14.275 -8.068 -11.751 1.00 0.00 C ATOM 0 H LEU B 63 -12.558 -10.726 -9.774 1.00 0.00 H new ATOM 0 HA LEU B 63 -13.797 -8.243 -9.175 1.00 0.00 H new ATOM 0 HB2 LEU B 63 -14.939 -10.940 -9.972 1.00 0.00 H new ATOM 0 HB3 LEU B 63 -15.854 -9.446 -9.923 1.00 0.00 H new ATOM 0 HG LEU B 63 -13.499 -10.054 -11.735 1.00 0.00 H new ATOM 0 HD11 LEU B 63 -15.184 -9.893 -13.529 1.00 0.00 H new ATOM 0 HD12 LEU B 63 -15.570 -11.192 -12.376 1.00 0.00 H new ATOM 0 HD13 LEU B 63 -16.454 -9.649 -12.307 1.00 0.00 H new ATOM 0 HD21 LEU B 63 -13.986 -7.878 -12.785 1.00 0.00 H new ATOM 0 HD22 LEU B 63 -15.213 -7.556 -11.537 1.00 0.00 H new ATOM 0 HD23 LEU B 63 -13.498 -7.696 -11.083 1.00 0.00 H new ATOM 1654 N GLY B 64 -13.997 -10.563 -6.949 1.00 0.00 N ATOM 1655 CA GLY B 64 -14.427 -10.834 -5.592 1.00 0.00 C ATOM 1656 C GLY B 64 -13.894 -9.809 -4.610 1.00 0.00 C ATOM 1657 O GLY B 64 -14.639 -9.292 -3.770 1.00 0.00 O ATOM 0 H GLY B 64 -13.293 -11.207 -7.310 1.00 0.00 H new ATOM 0 HA2 GLY B 64 -15.516 -10.842 -5.552 1.00 0.00 H new ATOM 0 HA3 GLY B 64 -14.090 -11.828 -5.297 1.00 0.00 H new ATOM 1661 N LEU B 65 -12.604 -9.504 -4.718 1.00 0.00 N ATOM 1662 CA LEU B 65 -11.983 -8.504 -3.862 1.00 0.00 C ATOM 1663 C LEU B 65 -12.536 -7.121 -4.169 1.00 0.00 C ATOM 1664 O LEU B 65 -12.799 -6.340 -3.262 1.00 0.00 O ATOM 1665 CB LEU B 65 -10.460 -8.517 -4.031 1.00 0.00 C ATOM 1666 CG LEU B 65 -9.693 -9.462 -3.097 1.00 0.00 C ATOM 1667 CD1 LEU B 65 -9.785 -8.979 -1.657 1.00 0.00 C ATOM 1668 CD2 LEU B 65 -10.211 -10.890 -3.206 1.00 0.00 C ATOM 0 H LEU B 65 -11.970 -9.936 -5.390 1.00 0.00 H new ATOM 0 HA LEU B 65 -12.217 -8.750 -2.826 1.00 0.00 H new ATOM 0 HB2 LEU B 65 -10.230 -8.789 -5.061 1.00 0.00 H new ATOM 0 HB3 LEU B 65 -10.088 -7.504 -3.878 1.00 0.00 H new ATOM 0 HG LEU B 65 -8.648 -9.457 -3.406 1.00 0.00 H new ATOM 0 HD11 LEU B 65 -9.235 -9.661 -1.009 1.00 0.00 H new ATOM 0 HD12 LEU B 65 -9.355 -7.980 -1.580 1.00 0.00 H new ATOM 0 HD13 LEU B 65 -10.830 -8.949 -1.349 1.00 0.00 H new ATOM 0 HD21 LEU B 65 -9.647 -11.534 -2.532 1.00 0.00 H new ATOM 0 HD22 LEU B 65 -11.266 -10.916 -2.934 1.00 0.00 H new ATOM 0 HD23 LEU B 65 -10.091 -11.243 -4.230 1.00 0.00 H new ATOM 1680 N ILE B 66 -12.732 -6.840 -5.451 1.00 0.00 N ATOM 1681 CA ILE B 66 -13.283 -5.558 -5.883 1.00 0.00 C ATOM 1682 C ILE B 66 -14.728 -5.407 -5.408 1.00 0.00 C ATOM 1683 O ILE B 66 -15.188 -4.303 -5.107 1.00 0.00 O ATOM 1684 CB ILE B 66 -13.213 -5.419 -7.420 1.00 0.00 C ATOM 1685 CG1 ILE B 66 -11.759 -5.532 -7.889 1.00 0.00 C ATOM 1686 CG2 ILE B 66 -13.821 -4.101 -7.883 1.00 0.00 C ATOM 1687 CD1 ILE B 66 -10.850 -4.444 -7.350 1.00 0.00 C ATOM 0 H ILE B 66 -12.518 -7.483 -6.213 1.00 0.00 H new ATOM 0 HA ILE B 66 -12.682 -4.766 -5.436 1.00 0.00 H new ATOM 0 HB ILE B 66 -13.795 -6.227 -7.863 1.00 0.00 H new ATOM 0 HG12 ILE B 66 -11.365 -6.503 -7.587 1.00 0.00 H new ATOM 0 HG13 ILE B 66 -11.736 -5.503 -8.978 1.00 0.00 H new ATOM 0 HG21 ILE B 66 -13.757 -4.032 -8.969 1.00 0.00 H new ATOM 0 HG22 ILE B 66 -14.866 -4.055 -7.578 1.00 0.00 H new ATOM 0 HG23 ILE B 66 -13.275 -3.271 -7.434 1.00 0.00 H new ATOM 0 HD11 ILE B 66 -9.839 -4.595 -7.728 1.00 0.00 H new ATOM 0 HD12 ILE B 66 -11.217 -3.470 -7.673 1.00 0.00 H new ATOM 0 HD13 ILE B 66 -10.840 -4.485 -6.261 1.00 0.00 H new ATOM 1699 N ASN B 67 -15.432 -6.527 -5.324 1.00 0.00 N ATOM 1700 CA ASN B 67 -16.795 -6.537 -4.804 1.00 0.00 C ATOM 1701 C ASN B 67 -16.795 -6.102 -3.343 1.00 0.00 C ATOM 1702 O ASN B 67 -17.592 -5.255 -2.935 1.00 0.00 O ATOM 1703 CB ASN B 67 -17.410 -7.936 -4.944 1.00 0.00 C ATOM 1704 CG ASN B 67 -18.897 -7.991 -4.609 1.00 0.00 C ATOM 1705 OD1 ASN B 67 -19.401 -7.242 -3.772 1.00 0.00 O ATOM 1706 ND2 ASN B 67 -19.609 -8.894 -5.260 1.00 0.00 N ATOM 0 H ASN B 67 -15.083 -7.442 -5.609 1.00 0.00 H new ATOM 0 HA ASN B 67 -17.398 -5.837 -5.382 1.00 0.00 H new ATOM 0 HB2 ASN B 67 -17.264 -8.286 -5.966 1.00 0.00 H new ATOM 0 HB3 ASN B 67 -16.874 -8.625 -4.291 1.00 0.00 H new ATOM 0 HD21 ASN B 67 -20.608 -8.986 -5.075 1.00 0.00 H new ATOM 0 HD22 ASN B 67 -19.160 -9.499 -5.947 1.00 0.00 H new ATOM 1713 N ARG B 68 -15.869 -6.652 -2.562 1.00 0.00 N ATOM 1714 CA ARG B 68 -15.802 -6.336 -1.140 1.00 0.00 C ATOM 1715 C ARG B 68 -15.163 -4.965 -0.946 1.00 0.00 C ATOM 1716 O ARG B 68 -15.359 -4.307 0.075 1.00 0.00 O ATOM 1717 CB ARG B 68 -15.006 -7.400 -0.381 1.00 0.00 C ATOM 1718 CG ARG B 68 -15.522 -7.632 1.030 1.00 0.00 C ATOM 1719 CD ARG B 68 -14.596 -8.530 1.834 1.00 0.00 C ATOM 1720 NE ARG B 68 -15.225 -8.979 3.077 1.00 0.00 N ATOM 1721 CZ ARG B 68 -15.114 -8.356 4.252 1.00 0.00 C ATOM 1722 NH1 ARG B 68 -14.385 -7.253 4.366 1.00 0.00 N ATOM 1723 NH2 ARG B 68 -15.742 -8.841 5.314 1.00 0.00 N ATOM 0 H ARG B 68 -15.162 -7.312 -2.886 1.00 0.00 H new ATOM 0 HA ARG B 68 -16.816 -6.321 -0.740 1.00 0.00 H new ATOM 0 HB2 ARG B 68 -15.044 -8.338 -0.935 1.00 0.00 H new ATOM 0 HB3 ARG B 68 -13.959 -7.099 -0.335 1.00 0.00 H new ATOM 0 HG2 ARG B 68 -15.630 -6.674 1.539 1.00 0.00 H new ATOM 0 HG3 ARG B 68 -16.514 -8.082 0.984 1.00 0.00 H new ATOM 0 HD2 ARG B 68 -14.317 -9.396 1.234 1.00 0.00 H new ATOM 0 HD3 ARG B 68 -13.677 -7.992 2.065 1.00 0.00 H new ATOM 0 HE ARG B 68 -15.788 -9.829 3.043 1.00 0.00 H new ATOM 0 HH11 ARG B 68 -13.903 -6.874 3.551 1.00 0.00 H new ATOM 0 HH12 ARG B 68 -14.307 -6.784 5.269 1.00 0.00 H new ATOM 0 HH21 ARG B 68 -16.307 -9.686 5.231 1.00 0.00 H new ATOM 0 HH22 ARG B 68 -15.661 -8.369 6.214 1.00 0.00 H new ATOM 1737 N TRP B 69 -14.401 -4.555 -1.946 1.00 0.00 N ATOM 1738 CA TRP B 69 -13.759 -3.249 -1.976 1.00 0.00 C ATOM 1739 C TRP B 69 -14.803 -2.141 -1.902 1.00 0.00 C ATOM 1740 O TRP B 69 -14.664 -1.188 -1.139 1.00 0.00 O ATOM 1741 CB TRP B 69 -12.949 -3.142 -3.266 1.00 0.00 C ATOM 1742 CG TRP B 69 -12.148 -1.891 -3.426 1.00 0.00 C ATOM 1743 CD1 TRP B 69 -11.290 -1.336 -2.529 1.00 0.00 C ATOM 1744 CD2 TRP B 69 -12.105 -1.062 -4.586 1.00 0.00 C ATOM 1745 NE1 TRP B 69 -10.705 -0.217 -3.067 1.00 0.00 N ATOM 1746 CE2 TRP B 69 -11.191 -0.028 -4.330 1.00 0.00 C ATOM 1747 CE3 TRP B 69 -12.752 -1.100 -5.816 1.00 0.00 C ATOM 1748 CZ2 TRP B 69 -10.905 0.958 -5.266 1.00 0.00 C ATOM 1749 CZ3 TRP B 69 -12.471 -0.122 -6.746 1.00 0.00 C ATOM 1750 CH2 TRP B 69 -11.550 0.893 -6.467 1.00 0.00 C ATOM 0 H TRP B 69 -14.208 -5.125 -2.770 1.00 0.00 H new ATOM 0 HA TRP B 69 -13.099 -3.138 -1.116 1.00 0.00 H new ATOM 0 HB2 TRP B 69 -12.272 -3.994 -3.320 1.00 0.00 H new ATOM 0 HB3 TRP B 69 -13.633 -3.224 -4.111 1.00 0.00 H new ATOM 0 HD1 TRP B 69 -11.097 -1.720 -1.538 1.00 0.00 H new ATOM 0 HE1 TRP B 69 -10.019 0.377 -2.600 1.00 0.00 H new ATOM 0 HE3 TRP B 69 -13.462 -1.882 -6.039 1.00 0.00 H new ATOM 0 HZ2 TRP B 69 -10.199 1.746 -5.051 1.00 0.00 H new ATOM 0 HZ3 TRP B 69 -12.969 -0.140 -7.704 1.00 0.00 H new ATOM 0 HH2 TRP B 69 -11.345 1.641 -7.218 1.00 0.00 H new ATOM 1761 N GLY B 70 -15.870 -2.297 -2.676 1.00 0.00 N ATOM 1762 CA GLY B 70 -16.944 -1.323 -2.665 1.00 0.00 C ATOM 1763 C GLY B 70 -17.801 -1.418 -1.417 1.00 0.00 C ATOM 1764 O GLY B 70 -18.705 -0.607 -1.210 1.00 0.00 O ATOM 0 H GLY B 70 -16.011 -3.082 -3.312 1.00 0.00 H new ATOM 0 HA2 GLY B 70 -16.522 -0.321 -2.737 1.00 0.00 H new ATOM 0 HA3 GLY B 70 -17.571 -1.468 -3.545 1.00 0.00 H new ATOM 1768 N SER B 71 -17.515 -2.409 -0.585 1.00 0.00 N ATOM 1769 CA SER B 71 -18.246 -2.607 0.655 1.00 0.00 C ATOM 1770 C SER B 71 -17.552 -1.871 1.801 1.00 0.00 C ATOM 1771 O SER B 71 -18.151 -1.627 2.852 1.00 0.00 O ATOM 1772 CB SER B 71 -18.356 -4.105 0.961 1.00 0.00 C ATOM 1773 OG SER B 71 -19.152 -4.350 2.108 1.00 0.00 O ATOM 0 H SER B 71 -16.776 -3.092 -0.750 1.00 0.00 H new ATOM 0 HA SER B 71 -19.251 -2.199 0.546 1.00 0.00 H new ATOM 0 HB2 SER B 71 -18.786 -4.621 0.103 1.00 0.00 H new ATOM 0 HB3 SER B 71 -17.359 -4.519 1.115 1.00 0.00 H new ATOM 0 HG SER B 71 -19.201 -5.315 2.272 1.00 0.00 H new ATOM 1779 N VAL B 72 -16.288 -1.512 1.589 1.00 0.00 N ATOM 1780 CA VAL B 72 -15.520 -0.773 2.585 1.00 0.00 C ATOM 1781 C VAL B 72 -16.190 0.561 2.878 1.00 0.00 C ATOM 1782 O VAL B 72 -16.585 1.280 1.956 1.00 0.00 O ATOM 1783 CB VAL B 72 -14.070 -0.516 2.107 1.00 0.00 C ATOM 1784 CG1 VAL B 72 -13.294 0.330 3.114 1.00 0.00 C ATOM 1785 CG2 VAL B 72 -13.349 -1.830 1.846 1.00 0.00 C ATOM 0 H VAL B 72 -15.774 -1.722 0.734 1.00 0.00 H new ATOM 0 HA VAL B 72 -15.486 -1.380 3.490 1.00 0.00 H new ATOM 0 HB VAL B 72 -14.123 0.042 1.172 1.00 0.00 H new ATOM 0 HG11 VAL B 72 -12.280 0.492 2.748 1.00 0.00 H new ATOM 0 HG12 VAL B 72 -13.792 1.291 3.242 1.00 0.00 H new ATOM 0 HG13 VAL B 72 -13.256 -0.189 4.072 1.00 0.00 H new ATOM 0 HG21 VAL B 72 -12.332 -1.627 1.511 1.00 0.00 H new ATOM 0 HG22 VAL B 72 -13.318 -2.417 2.764 1.00 0.00 H new ATOM 0 HG23 VAL B 72 -13.880 -2.389 1.076 1.00 0.00 H new ATOM 1795 N GLY B 73 -16.346 0.875 4.159 1.00 0.00 N ATOM 1796 CA GLY B 73 -16.888 2.155 4.538 1.00 0.00 C ATOM 1797 C GLY B 73 -15.998 3.265 4.050 1.00 0.00 C ATOM 1798 O GLY B 73 -14.848 3.358 4.464 1.00 0.00 O ATOM 0 H GLY B 73 -16.105 0.262 4.938 1.00 0.00 H new ATOM 0 HA2 GLY B 73 -17.888 2.272 4.121 1.00 0.00 H new ATOM 0 HA3 GLY B 73 -16.987 2.209 5.622 1.00 0.00 H new ATOM 1802 N LYS B 74 -16.516 4.096 3.160 1.00 0.00 N ATOM 1803 CA LYS B 74 -15.706 5.122 2.515 1.00 0.00 C ATOM 1804 C LYS B 74 -15.166 6.124 3.526 1.00 0.00 C ATOM 1805 O LYS B 74 -14.138 6.752 3.293 1.00 0.00 O ATOM 1806 CB LYS B 74 -16.494 5.814 1.400 1.00 0.00 C ATOM 1807 CG LYS B 74 -17.883 6.276 1.804 1.00 0.00 C ATOM 1808 CD LYS B 74 -18.740 6.577 0.583 1.00 0.00 C ATOM 1809 CE LYS B 74 -18.998 5.327 -0.253 1.00 0.00 C ATOM 1810 NZ LYS B 74 -19.664 4.251 0.530 1.00 0.00 N ATOM 0 H LYS B 74 -17.493 4.082 2.867 1.00 0.00 H new ATOM 0 HA LYS B 74 -14.845 4.633 2.060 1.00 0.00 H new ATOM 0 HB2 LYS B 74 -15.925 6.676 1.052 1.00 0.00 H new ATOM 0 HB3 LYS B 74 -16.584 5.129 0.557 1.00 0.00 H new ATOM 0 HG2 LYS B 74 -18.364 5.506 2.408 1.00 0.00 H new ATOM 0 HG3 LYS B 74 -17.806 7.168 2.426 1.00 0.00 H new ATOM 0 HD2 LYS B 74 -19.691 7.002 0.903 1.00 0.00 H new ATOM 0 HD3 LYS B 74 -18.245 7.329 -0.032 1.00 0.00 H new ATOM 0 HE2 LYS B 74 -19.620 5.588 -1.110 1.00 0.00 H new ATOM 0 HE3 LYS B 74 -18.052 4.954 -0.647 1.00 0.00 H new ATOM 0 HZ1 LYS B 74 -19.910 3.463 -0.102 1.00 0.00 H new ATOM 0 HZ2 LYS B 74 -19.019 3.911 1.272 1.00 0.00 H new ATOM 0 HZ3 LYS B 74 -20.529 4.626 0.969 1.00 0.00 H new ATOM 1824 N LYS B 75 -15.843 6.247 4.661 1.00 0.00 N ATOM 1825 CA LYS B 75 -15.324 7.039 5.764 1.00 0.00 C ATOM 1826 C LYS B 75 -14.058 6.389 6.313 1.00 0.00 C ATOM 1827 O LYS B 75 -13.021 7.040 6.460 1.00 0.00 O ATOM 1828 CB LYS B 75 -16.376 7.170 6.868 1.00 0.00 C ATOM 1829 CG LYS B 75 -15.852 7.813 8.148 1.00 0.00 C ATOM 1830 CD LYS B 75 -15.102 9.109 7.870 1.00 0.00 C ATOM 1831 CE LYS B 75 -14.499 9.683 9.141 1.00 0.00 C ATOM 1832 NZ LYS B 75 -13.556 10.797 8.860 1.00 0.00 N ATOM 0 H LYS B 75 -16.747 5.810 4.839 1.00 0.00 H new ATOM 0 HA LYS B 75 -15.082 8.038 5.400 1.00 0.00 H new ATOM 0 HB2 LYS B 75 -17.211 7.761 6.492 1.00 0.00 H new ATOM 0 HB3 LYS B 75 -16.766 6.180 7.104 1.00 0.00 H new ATOM 0 HG2 LYS B 75 -16.686 8.014 8.820 1.00 0.00 H new ATOM 0 HG3 LYS B 75 -15.191 7.114 8.660 1.00 0.00 H new ATOM 0 HD2 LYS B 75 -14.312 8.925 7.141 1.00 0.00 H new ATOM 0 HD3 LYS B 75 -15.782 9.837 7.427 1.00 0.00 H new ATOM 0 HE2 LYS B 75 -15.298 10.040 9.791 1.00 0.00 H new ATOM 0 HE3 LYS B 75 -13.976 8.894 9.682 1.00 0.00 H new ATOM 0 HZ1 LYS B 75 -13.405 11.351 9.727 1.00 0.00 H new ATOM 0 HZ2 LYS B 75 -12.648 10.409 8.535 1.00 0.00 H new ATOM 0 HZ3 LYS B 75 -13.954 11.411 8.121 1.00 0.00 H new ATOM 1846 N GLU B 76 -14.150 5.094 6.591 1.00 0.00 N ATOM 1847 CA GLU B 76 -13.014 4.333 7.085 1.00 0.00 C ATOM 1848 C GLU B 76 -11.912 4.312 6.033 1.00 0.00 C ATOM 1849 O GLU B 76 -10.735 4.415 6.358 1.00 0.00 O ATOM 1850 CB GLU B 76 -13.441 2.904 7.429 1.00 0.00 C ATOM 1851 CG GLU B 76 -12.347 2.073 8.078 1.00 0.00 C ATOM 1852 CD GLU B 76 -11.985 2.562 9.463 1.00 0.00 C ATOM 1853 OE1 GLU B 76 -11.027 3.345 9.596 1.00 0.00 O ATOM 1854 OE2 GLU B 76 -12.659 2.159 10.435 1.00 0.00 O ATOM 0 H GLU B 76 -15.005 4.549 6.481 1.00 0.00 H new ATOM 0 HA GLU B 76 -12.635 4.809 7.990 1.00 0.00 H new ATOM 0 HB2 GLU B 76 -14.300 2.943 8.099 1.00 0.00 H new ATOM 0 HB3 GLU B 76 -13.771 2.405 6.518 1.00 0.00 H new ATOM 0 HG2 GLU B 76 -12.673 1.034 8.138 1.00 0.00 H new ATOM 0 HG3 GLU B 76 -11.459 2.093 7.447 1.00 0.00 H new ATOM 1861 N ALA B 77 -12.310 4.192 4.769 1.00 0.00 N ATOM 1862 CA ALA B 77 -11.369 4.210 3.660 1.00 0.00 C ATOM 1863 C ALA B 77 -10.543 5.492 3.674 1.00 0.00 C ATOM 1864 O ALA B 77 -9.329 5.458 3.486 1.00 0.00 O ATOM 1865 CB ALA B 77 -12.103 4.067 2.335 1.00 0.00 C ATOM 0 H ALA B 77 -13.285 4.081 4.490 1.00 0.00 H new ATOM 0 HA ALA B 77 -10.692 3.364 3.774 1.00 0.00 H new ATOM 0 HB1 ALA B 77 -11.383 4.083 1.517 1.00 0.00 H new ATOM 0 HB2 ALA B 77 -12.648 3.123 2.321 1.00 0.00 H new ATOM 0 HB3 ALA B 77 -12.805 4.893 2.217 1.00 0.00 H new ATOM 1871 N MET B 78 -11.210 6.620 3.915 1.00 0.00 N ATOM 1872 CA MET B 78 -10.530 7.909 4.001 1.00 0.00 C ATOM 1873 C MET B 78 -9.519 7.903 5.138 1.00 0.00 C ATOM 1874 O MET B 78 -8.409 8.418 4.996 1.00 0.00 O ATOM 1875 CB MET B 78 -11.531 9.050 4.208 1.00 0.00 C ATOM 1876 CG MET B 78 -12.477 9.261 3.038 1.00 0.00 C ATOM 1877 SD MET B 78 -13.634 10.615 3.319 1.00 0.00 S ATOM 1878 CE MET B 78 -14.636 10.511 1.837 1.00 0.00 C ATOM 0 H MET B 78 -12.219 6.666 4.054 1.00 0.00 H new ATOM 0 HA MET B 78 -10.009 8.072 3.058 1.00 0.00 H new ATOM 0 HB2 MET B 78 -12.117 8.847 5.104 1.00 0.00 H new ATOM 0 HB3 MET B 78 -10.981 9.974 4.389 1.00 0.00 H new ATOM 0 HG2 MET B 78 -11.897 9.465 2.138 1.00 0.00 H new ATOM 0 HG3 MET B 78 -13.035 8.343 2.856 1.00 0.00 H new ATOM 0 HE1 MET B 78 -15.600 10.986 2.016 1.00 0.00 H new ATOM 0 HE2 MET B 78 -14.127 11.019 1.018 1.00 0.00 H new ATOM 0 HE3 MET B 78 -14.791 9.464 1.575 1.00 0.00 H new ATOM 1888 N GLU B 79 -9.909 7.306 6.258 1.00 0.00 N ATOM 1889 CA GLU B 79 -9.033 7.195 7.416 1.00 0.00 C ATOM 1890 C GLU B 79 -7.853 6.276 7.120 1.00 0.00 C ATOM 1891 O GLU B 79 -6.704 6.605 7.424 1.00 0.00 O ATOM 1892 CB GLU B 79 -9.809 6.674 8.621 1.00 0.00 C ATOM 1893 CG GLU B 79 -10.921 7.604 9.064 1.00 0.00 C ATOM 1894 CD GLU B 79 -10.436 9.014 9.320 1.00 0.00 C ATOM 1895 OE1 GLU B 79 -9.509 9.191 10.141 1.00 0.00 O ATOM 1896 OE2 GLU B 79 -10.988 9.953 8.711 1.00 0.00 O ATOM 0 H GLU B 79 -10.831 6.890 6.388 1.00 0.00 H new ATOM 0 HA GLU B 79 -8.648 8.189 7.644 1.00 0.00 H new ATOM 0 HB2 GLU B 79 -10.234 5.700 8.378 1.00 0.00 H new ATOM 0 HB3 GLU B 79 -9.119 6.522 9.451 1.00 0.00 H new ATOM 0 HG2 GLU B 79 -11.698 7.625 8.300 1.00 0.00 H new ATOM 0 HG3 GLU B 79 -11.378 7.211 9.972 1.00 0.00 H new ATOM 1903 N ILE B 80 -8.149 5.129 6.516 1.00 0.00 N ATOM 1904 CA ILE B 80 -7.131 4.151 6.158 1.00 0.00 C ATOM 1905 C ILE B 80 -6.122 4.748 5.184 1.00 0.00 C ATOM 1906 O ILE B 80 -4.923 4.672 5.411 1.00 0.00 O ATOM 1907 CB ILE B 80 -7.755 2.881 5.534 1.00 0.00 C ATOM 1908 CG1 ILE B 80 -8.677 2.189 6.542 1.00 0.00 C ATOM 1909 CG2 ILE B 80 -6.664 1.924 5.067 1.00 0.00 C ATOM 1910 CD1 ILE B 80 -9.487 1.056 5.949 1.00 0.00 C ATOM 0 H ILE B 80 -9.098 4.854 6.262 1.00 0.00 H new ATOM 0 HA ILE B 80 -6.621 3.871 7.080 1.00 0.00 H new ATOM 0 HB ILE B 80 -8.347 3.177 4.668 1.00 0.00 H new ATOM 0 HG12 ILE B 80 -8.076 1.802 7.365 1.00 0.00 H new ATOM 0 HG13 ILE B 80 -9.358 2.928 6.965 1.00 0.00 H new ATOM 0 HG21 ILE B 80 -7.121 1.036 4.631 1.00 0.00 H new ATOM 0 HG22 ILE B 80 -6.043 2.417 4.319 1.00 0.00 H new ATOM 0 HG23 ILE B 80 -6.046 1.634 5.917 1.00 0.00 H new ATOM 0 HD11 ILE B 80 -10.116 0.615 6.722 1.00 0.00 H new ATOM 0 HD12 ILE B 80 -10.116 1.440 5.146 1.00 0.00 H new ATOM 0 HD13 ILE B 80 -8.814 0.297 5.552 1.00 0.00 H new ATOM 1922 N ILE B 81 -6.614 5.357 4.112 1.00 0.00 N ATOM 1923 CA ILE B 81 -5.743 5.958 3.107 1.00 0.00 C ATOM 1924 C ILE B 81 -4.920 7.098 3.710 1.00 0.00 C ATOM 1925 O ILE B 81 -3.751 7.285 3.366 1.00 0.00 O ATOM 1926 CB ILE B 81 -6.558 6.475 1.896 1.00 0.00 C ATOM 1927 CG1 ILE B 81 -7.278 5.312 1.199 1.00 0.00 C ATOM 1928 CG2 ILE B 81 -5.667 7.220 0.912 1.00 0.00 C ATOM 1929 CD1 ILE B 81 -6.354 4.218 0.703 1.00 0.00 C ATOM 0 H ILE B 81 -7.611 5.448 3.915 1.00 0.00 H new ATOM 0 HA ILE B 81 -5.062 5.182 2.757 1.00 0.00 H new ATOM 0 HB ILE B 81 -7.306 7.176 2.267 1.00 0.00 H new ATOM 0 HG12 ILE B 81 -7.998 4.877 1.892 1.00 0.00 H new ATOM 0 HG13 ILE B 81 -7.845 5.704 0.355 1.00 0.00 H new ATOM 0 HG21 ILE B 81 -6.267 7.571 0.072 1.00 0.00 H new ATOM 0 HG22 ILE B 81 -5.207 8.073 1.411 1.00 0.00 H new ATOM 0 HG23 ILE B 81 -4.889 6.550 0.547 1.00 0.00 H new ATOM 0 HD11 ILE B 81 -6.942 3.435 0.224 1.00 0.00 H new ATOM 0 HD12 ILE B 81 -5.650 4.635 -0.017 1.00 0.00 H new ATOM 0 HD13 ILE B 81 -5.805 3.796 1.545 1.00 0.00 H new ATOM 1941 N LYS B 82 -5.530 7.836 4.629 1.00 0.00 N ATOM 1942 CA LYS B 82 -4.855 8.932 5.310 1.00 0.00 C ATOM 1943 C LYS B 82 -3.663 8.419 6.121 1.00 0.00 C ATOM 1944 O LYS B 82 -2.541 8.918 5.978 1.00 0.00 O ATOM 1945 CB LYS B 82 -5.857 9.677 6.202 1.00 0.00 C ATOM 1946 CG LYS B 82 -5.239 10.721 7.119 1.00 0.00 C ATOM 1947 CD LYS B 82 -6.266 11.759 7.560 1.00 0.00 C ATOM 1948 CE LYS B 82 -7.510 11.127 8.176 1.00 0.00 C ATOM 1949 NZ LYS B 82 -7.224 10.439 9.462 1.00 0.00 N ATOM 0 H LYS B 82 -6.497 7.693 4.921 1.00 0.00 H new ATOM 0 HA LYS B 82 -4.465 9.628 4.567 1.00 0.00 H new ATOM 0 HB2 LYS B 82 -6.596 10.164 5.566 1.00 0.00 H new ATOM 0 HB3 LYS B 82 -6.391 8.948 6.812 1.00 0.00 H new ATOM 0 HG2 LYS B 82 -4.816 10.231 7.996 1.00 0.00 H new ATOM 0 HG3 LYS B 82 -4.417 11.218 6.604 1.00 0.00 H new ATOM 0 HD2 LYS B 82 -5.808 12.433 8.284 1.00 0.00 H new ATOM 0 HD3 LYS B 82 -6.557 12.364 6.702 1.00 0.00 H new ATOM 0 HE2 LYS B 82 -8.262 11.899 8.340 1.00 0.00 H new ATOM 0 HE3 LYS B 82 -7.936 10.412 7.472 1.00 0.00 H new ATOM 0 HZ1 LYS B 82 -8.119 10.175 9.921 1.00 0.00 H new ATOM 0 HZ2 LYS B 82 -6.663 9.582 9.280 1.00 0.00 H new ATOM 0 HZ3 LYS B 82 -6.690 11.077 10.086 1.00 0.00 H new ATOM 1963 N LYS B 83 -3.896 7.402 6.943 1.00 0.00 N ATOM 1964 CA LYS B 83 -2.830 6.828 7.757 1.00 0.00 C ATOM 1965 C LYS B 83 -1.880 6.002 6.892 1.00 0.00 C ATOM 1966 O LYS B 83 -0.708 5.828 7.231 1.00 0.00 O ATOM 1967 CB LYS B 83 -3.408 5.972 8.892 1.00 0.00 C ATOM 1968 CG LYS B 83 -4.207 4.767 8.421 1.00 0.00 C ATOM 1969 CD LYS B 83 -4.809 3.992 9.584 1.00 0.00 C ATOM 1970 CE LYS B 83 -5.836 4.818 10.346 1.00 0.00 C ATOM 1971 NZ LYS B 83 -6.459 4.044 11.453 1.00 0.00 N ATOM 0 H LYS B 83 -4.807 6.960 7.063 1.00 0.00 H new ATOM 0 HA LYS B 83 -2.266 7.647 8.204 1.00 0.00 H new ATOM 0 HB2 LYS B 83 -2.590 5.627 9.524 1.00 0.00 H new ATOM 0 HB3 LYS B 83 -4.048 6.598 9.514 1.00 0.00 H new ATOM 0 HG2 LYS B 83 -5.004 5.098 7.755 1.00 0.00 H new ATOM 0 HG3 LYS B 83 -3.561 4.108 7.842 1.00 0.00 H new ATOM 0 HD2 LYS B 83 -5.280 3.083 9.209 1.00 0.00 H new ATOM 0 HD3 LYS B 83 -4.015 3.683 10.264 1.00 0.00 H new ATOM 0 HE2 LYS B 83 -5.357 5.709 10.751 1.00 0.00 H new ATOM 0 HE3 LYS B 83 -6.611 5.157 9.659 1.00 0.00 H new ATOM 0 HZ1 LYS B 83 -7.152 4.641 11.947 1.00 0.00 H new ATOM 0 HZ2 LYS B 83 -6.938 3.207 11.064 1.00 0.00 H new ATOM 0 HZ3 LYS B 83 -5.723 3.742 12.123 1.00 0.00 H new ATOM 1985 N PHE B 84 -2.393 5.508 5.770 1.00 0.00 N ATOM 1986 CA PHE B 84 -1.597 4.748 4.818 1.00 0.00 C ATOM 1987 C PHE B 84 -0.489 5.631 4.259 1.00 0.00 C ATOM 1988 O PHE B 84 0.689 5.283 4.319 1.00 0.00 O ATOM 1989 CB PHE B 84 -2.487 4.239 3.677 1.00 0.00 C ATOM 1990 CG PHE B 84 -2.041 2.938 3.069 1.00 0.00 C ATOM 1991 CD1 PHE B 84 -2.805 1.793 3.229 1.00 0.00 C ATOM 1992 CD2 PHE B 84 -0.869 2.857 2.336 1.00 0.00 C ATOM 1993 CE1 PHE B 84 -2.409 0.593 2.670 1.00 0.00 C ATOM 1994 CE2 PHE B 84 -0.466 1.660 1.776 1.00 0.00 C ATOM 1995 CZ PHE B 84 -1.238 0.527 1.943 1.00 0.00 C ATOM 0 H PHE B 84 -3.369 5.624 5.497 1.00 0.00 H new ATOM 0 HA PHE B 84 -1.153 3.892 5.326 1.00 0.00 H new ATOM 0 HB2 PHE B 84 -3.504 4.120 4.052 1.00 0.00 H new ATOM 0 HB3 PHE B 84 -2.522 4.997 2.895 1.00 0.00 H new ATOM 0 HD1 PHE B 84 -3.722 1.839 3.798 1.00 0.00 H new ATOM 0 HD2 PHE B 84 -0.263 3.740 2.200 1.00 0.00 H new ATOM 0 HE1 PHE B 84 -3.015 -0.291 2.802 1.00 0.00 H new ATOM 0 HE2 PHE B 84 0.451 1.610 1.208 1.00 0.00 H new ATOM 0 HZ PHE B 84 -0.926 -0.409 1.505 1.00 0.00 H new ATOM 2005 N LYS B 85 -0.881 6.793 3.741 1.00 0.00 N ATOM 2006 CA LYS B 85 0.070 7.751 3.191 1.00 0.00 C ATOM 2007 C LYS B 85 1.036 8.229 4.269 1.00 0.00 C ATOM 2008 O LYS B 85 2.212 8.479 3.994 1.00 0.00 O ATOM 2009 CB LYS B 85 -0.660 8.948 2.582 1.00 0.00 C ATOM 2010 CG LYS B 85 -1.562 8.593 1.412 1.00 0.00 C ATOM 2011 CD LYS B 85 -2.205 9.836 0.821 1.00 0.00 C ATOM 2012 CE LYS B 85 -3.086 9.506 -0.372 1.00 0.00 C ATOM 2013 NZ LYS B 85 -3.720 10.724 -0.941 1.00 0.00 N ATOM 0 H LYS B 85 -1.855 7.093 3.692 1.00 0.00 H new ATOM 0 HA LYS B 85 0.637 7.249 2.407 1.00 0.00 H new ATOM 0 HB2 LYS B 85 -1.259 9.428 3.356 1.00 0.00 H new ATOM 0 HB3 LYS B 85 0.077 9.679 2.250 1.00 0.00 H new ATOM 0 HG2 LYS B 85 -0.983 8.080 0.645 1.00 0.00 H new ATOM 0 HG3 LYS B 85 -2.337 7.901 1.743 1.00 0.00 H new ATOM 0 HD2 LYS B 85 -2.801 10.335 1.585 1.00 0.00 H new ATOM 0 HD3 LYS B 85 -1.428 10.536 0.515 1.00 0.00 H new ATOM 0 HE2 LYS B 85 -2.489 9.014 -1.140 1.00 0.00 H new ATOM 0 HE3 LYS B 85 -3.860 8.801 -0.069 1.00 0.00 H new ATOM 0 HZ1 LYS B 85 -4.529 10.449 -1.535 1.00 0.00 H new ATOM 0 HZ2 LYS B 85 -4.050 11.337 -0.168 1.00 0.00 H new ATOM 0 HZ3 LYS B 85 -3.026 11.239 -1.519 1.00 0.00 H new ATOM 2027 N LYS B 86 0.526 8.358 5.491 1.00 0.00 N ATOM 2028 CA LYS B 86 1.347 8.732 6.637 1.00 0.00 C ATOM 2029 C LYS B 86 2.483 7.733 6.834 1.00 0.00 C ATOM 2030 O LYS B 86 3.654 8.110 6.923 1.00 0.00 O ATOM 2031 CB LYS B 86 0.487 8.798 7.903 1.00 0.00 C ATOM 2032 CG LYS B 86 1.288 9.037 9.176 1.00 0.00 C ATOM 2033 CD LYS B 86 0.394 9.108 10.407 1.00 0.00 C ATOM 2034 CE LYS B 86 -0.331 7.793 10.679 1.00 0.00 C ATOM 2035 NZ LYS B 86 0.608 6.677 10.976 1.00 0.00 N ATOM 0 H LYS B 86 -0.458 8.208 5.713 1.00 0.00 H new ATOM 0 HA LYS B 86 1.777 9.715 6.445 1.00 0.00 H new ATOM 0 HB2 LYS B 86 -0.247 9.596 7.791 1.00 0.00 H new ATOM 0 HB3 LYS B 86 -0.068 7.865 8.003 1.00 0.00 H new ATOM 0 HG2 LYS B 86 2.016 8.236 9.302 1.00 0.00 H new ATOM 0 HG3 LYS B 86 1.850 9.966 9.082 1.00 0.00 H new ATOM 0 HD2 LYS B 86 0.997 9.373 11.275 1.00 0.00 H new ATOM 0 HD3 LYS B 86 -0.340 9.903 10.274 1.00 0.00 H new ATOM 0 HE2 LYS B 86 -1.012 7.924 11.520 1.00 0.00 H new ATOM 0 HE3 LYS B 86 -0.940 7.531 9.813 1.00 0.00 H new ATOM 0 HZ1 LYS B 86 0.182 6.043 11.681 1.00 0.00 H new ATOM 0 HZ2 LYS B 86 0.801 6.145 10.104 1.00 0.00 H new ATOM 0 HZ3 LYS B 86 1.498 7.063 11.351 1.00 0.00 H new ATOM 2049 N ASP B 87 2.133 6.458 6.883 1.00 0.00 N ATOM 2050 CA ASP B 87 3.117 5.410 7.098 1.00 0.00 C ATOM 2051 C ASP B 87 4.031 5.249 5.895 1.00 0.00 C ATOM 2052 O ASP B 87 5.201 4.912 6.052 1.00 0.00 O ATOM 2053 CB ASP B 87 2.440 4.084 7.430 1.00 0.00 C ATOM 2054 CG ASP B 87 2.194 3.925 8.913 1.00 0.00 C ATOM 2055 OD1 ASP B 87 2.917 3.132 9.556 1.00 0.00 O ATOM 2056 OD2 ASP B 87 1.284 4.588 9.447 1.00 0.00 O ATOM 0 H ASP B 87 1.175 6.124 6.777 1.00 0.00 H new ATOM 0 HA ASP B 87 3.729 5.710 7.949 1.00 0.00 H new ATOM 0 HB2 ASP B 87 1.492 4.019 6.897 1.00 0.00 H new ATOM 0 HB3 ASP B 87 3.062 3.262 7.076 1.00 0.00 H new ATOM 2061 N LEU B 88 3.502 5.494 4.700 1.00 0.00 N ATOM 2062 CA LEU B 88 4.315 5.455 3.487 1.00 0.00 C ATOM 2063 C LEU B 88 5.419 6.503 3.555 1.00 0.00 C ATOM 2064 O LEU B 88 6.554 6.252 3.152 1.00 0.00 O ATOM 2065 CB LEU B 88 3.459 5.690 2.243 1.00 0.00 C ATOM 2066 CG LEU B 88 2.445 4.593 1.918 1.00 0.00 C ATOM 2067 CD1 LEU B 88 1.671 4.950 0.659 1.00 0.00 C ATOM 2068 CD2 LEU B 88 3.138 3.247 1.755 1.00 0.00 C ATOM 0 H LEU B 88 2.520 5.721 4.545 1.00 0.00 H new ATOM 0 HA LEU B 88 4.763 4.464 3.417 1.00 0.00 H new ATOM 0 HB2 LEU B 88 2.922 6.630 2.367 1.00 0.00 H new ATOM 0 HB3 LEU B 88 4.122 5.812 1.386 1.00 0.00 H new ATOM 0 HG LEU B 88 1.744 4.514 2.749 1.00 0.00 H new ATOM 0 HD11 LEU B 88 0.952 4.161 0.438 1.00 0.00 H new ATOM 0 HD12 LEU B 88 1.142 5.891 0.812 1.00 0.00 H new ATOM 0 HD13 LEU B 88 2.363 5.054 -0.176 1.00 0.00 H new ATOM 0 HD21 LEU B 88 2.397 2.482 1.524 1.00 0.00 H new ATOM 0 HD22 LEU B 88 3.863 3.307 0.943 1.00 0.00 H new ATOM 0 HD23 LEU B 88 3.651 2.987 2.681 1.00 0.00 H new ATOM 2080 N ALA B 89 5.076 7.675 4.077 1.00 0.00 N ATOM 2081 CA ALA B 89 6.044 8.747 4.262 1.00 0.00 C ATOM 2082 C ALA B 89 7.131 8.316 5.238 1.00 0.00 C ATOM 2083 O ALA B 89 8.316 8.582 5.024 1.00 0.00 O ATOM 2084 CB ALA B 89 5.345 10.002 4.761 1.00 0.00 C ATOM 0 H ALA B 89 4.130 7.907 4.380 1.00 0.00 H new ATOM 0 HA ALA B 89 6.512 8.968 3.303 1.00 0.00 H new ATOM 0 HB1 ALA B 89 6.078 10.797 4.896 1.00 0.00 H new ATOM 0 HB2 ALA B 89 4.598 10.317 4.032 1.00 0.00 H new ATOM 0 HB3 ALA B 89 4.857 9.793 5.713 1.00 0.00 H new ATOM 2090 N ALA B 90 6.716 7.644 6.307 1.00 0.00 N ATOM 2091 CA ALA B 90 7.649 7.101 7.285 1.00 0.00 C ATOM 2092 C ALA B 90 8.542 6.044 6.645 1.00 0.00 C ATOM 2093 O ALA B 90 9.758 6.078 6.806 1.00 0.00 O ATOM 2094 CB ALA B 90 6.891 6.513 8.467 1.00 0.00 C ATOM 0 H ALA B 90 5.735 7.462 6.518 1.00 0.00 H new ATOM 0 HA ALA B 90 8.283 7.911 7.646 1.00 0.00 H new ATOM 0 HB1 ALA B 90 7.600 6.111 9.190 1.00 0.00 H new ATOM 0 HB2 ALA B 90 6.293 7.292 8.940 1.00 0.00 H new ATOM 0 HB3 ALA B 90 6.236 5.714 8.118 1.00 0.00 H new ATOM 2100 N MET B 91 7.929 5.123 5.903 1.00 0.00 N ATOM 2101 CA MET B 91 8.664 4.060 5.216 1.00 0.00 C ATOM 2102 C MET B 91 9.722 4.650 4.293 1.00 0.00 C ATOM 2103 O MET B 91 10.890 4.274 4.354 1.00 0.00 O ATOM 2104 CB MET B 91 7.708 3.179 4.404 1.00 0.00 C ATOM 2105 CG MET B 91 6.713 2.406 5.251 1.00 0.00 C ATOM 2106 SD MET B 91 5.490 1.532 4.256 1.00 0.00 S ATOM 2107 CE MET B 91 4.463 0.813 5.532 1.00 0.00 C ATOM 0 H MET B 91 6.919 5.091 5.761 1.00 0.00 H new ATOM 0 HA MET B 91 9.154 3.448 5.973 1.00 0.00 H new ATOM 0 HB2 MET B 91 7.161 3.806 3.700 1.00 0.00 H new ATOM 0 HB3 MET B 91 8.293 2.474 3.814 1.00 0.00 H new ATOM 0 HG2 MET B 91 7.250 1.689 5.873 1.00 0.00 H new ATOM 0 HG3 MET B 91 6.203 3.094 5.925 1.00 0.00 H new ATOM 0 HE1 MET B 91 4.122 -0.172 5.213 1.00 0.00 H new ATOM 0 HE2 MET B 91 5.040 0.716 6.452 1.00 0.00 H new ATOM 0 HE3 MET B 91 3.601 1.456 5.710 1.00 0.00 H new ATOM 2117 N LEU B 92 9.295 5.587 3.454 1.00 0.00 N ATOM 2118 CA LEU B 92 10.189 6.289 2.538 1.00 0.00 C ATOM 2119 C LEU B 92 11.345 6.933 3.302 1.00 0.00 C ATOM 2120 O LEU B 92 12.511 6.825 2.911 1.00 0.00 O ATOM 2121 CB LEU B 92 9.383 7.346 1.769 1.00 0.00 C ATOM 2122 CG LEU B 92 10.171 8.262 0.831 1.00 0.00 C ATOM 2123 CD1 LEU B 92 9.310 8.641 -0.361 1.00 0.00 C ATOM 2124 CD2 LEU B 92 10.618 9.521 1.561 1.00 0.00 C ATOM 0 H LEU B 92 8.321 5.882 3.389 1.00 0.00 H new ATOM 0 HA LEU B 92 10.619 5.579 1.831 1.00 0.00 H new ATOM 0 HB2 LEU B 92 8.621 6.833 1.183 1.00 0.00 H new ATOM 0 HB3 LEU B 92 8.861 7.970 2.494 1.00 0.00 H new ATOM 0 HG LEU B 92 11.055 7.726 0.486 1.00 0.00 H new ATOM 0 HD11 LEU B 92 9.876 9.293 -1.026 1.00 0.00 H new ATOM 0 HD12 LEU B 92 9.017 7.740 -0.900 1.00 0.00 H new ATOM 0 HD13 LEU B 92 8.418 9.162 -0.014 1.00 0.00 H new ATOM 0 HD21 LEU B 92 11.177 10.159 0.877 1.00 0.00 H new ATOM 0 HD22 LEU B 92 9.744 10.059 1.927 1.00 0.00 H new ATOM 0 HD23 LEU B 92 11.254 9.247 2.403 1.00 0.00 H new ATOM 2136 N ARG B 93 11.002 7.587 4.402 1.00 0.00 N ATOM 2137 CA ARG B 93 11.980 8.230 5.262 1.00 0.00 C ATOM 2138 C ARG B 93 12.984 7.216 5.811 1.00 0.00 C ATOM 2139 O ARG B 93 14.180 7.505 5.908 1.00 0.00 O ATOM 2140 CB ARG B 93 11.247 8.965 6.390 1.00 0.00 C ATOM 2141 CG ARG B 93 12.023 9.059 7.689 1.00 0.00 C ATOM 2142 CD ARG B 93 11.349 9.997 8.676 1.00 0.00 C ATOM 2143 NE ARG B 93 9.908 9.767 8.786 1.00 0.00 N ATOM 2144 CZ ARG B 93 9.284 9.472 9.926 1.00 0.00 C ATOM 2145 NH1 ARG B 93 9.979 9.258 11.037 1.00 0.00 N ATOM 2146 NH2 ARG B 93 7.960 9.380 9.950 1.00 0.00 N ATOM 0 H ARG B 93 10.039 7.686 4.722 1.00 0.00 H new ATOM 0 HA ARG B 93 12.552 8.954 4.681 1.00 0.00 H new ATOM 0 HB2 ARG B 93 11.005 9.973 6.052 1.00 0.00 H new ATOM 0 HB3 ARG B 93 10.302 8.458 6.582 1.00 0.00 H new ATOM 0 HG2 ARG B 93 12.113 8.067 8.132 1.00 0.00 H new ATOM 0 HG3 ARG B 93 13.034 9.410 7.485 1.00 0.00 H new ATOM 0 HD2 ARG B 93 11.807 9.874 9.657 1.00 0.00 H new ATOM 0 HD3 ARG B 93 11.525 11.028 8.368 1.00 0.00 H new ATOM 0 HE ARG B 93 9.346 9.837 7.937 1.00 0.00 H new ATOM 0 HH11 ARG B 93 10.997 9.319 11.021 1.00 0.00 H new ATOM 0 HH12 ARG B 93 9.495 9.033 11.906 1.00 0.00 H new ATOM 0 HH21 ARG B 93 7.422 9.535 9.097 1.00 0.00 H new ATOM 0 HH22 ARG B 93 7.480 9.154 10.821 1.00 0.00 H new ATOM 2160 N ILE B 94 12.504 6.023 6.144 1.00 0.00 N ATOM 2161 CA ILE B 94 13.369 4.988 6.684 1.00 0.00 C ATOM 2162 C ILE B 94 14.240 4.370 5.590 1.00 0.00 C ATOM 2163 O ILE B 94 15.383 4.003 5.853 1.00 0.00 O ATOM 2164 CB ILE B 94 12.570 3.881 7.400 1.00 0.00 C ATOM 2165 CG1 ILE B 94 11.663 4.489 8.472 1.00 0.00 C ATOM 2166 CG2 ILE B 94 13.523 2.871 8.028 1.00 0.00 C ATOM 2167 CD1 ILE B 94 10.708 3.497 9.096 1.00 0.00 C ATOM 0 H ILE B 94 11.525 5.752 6.049 1.00 0.00 H new ATOM 0 HA ILE B 94 14.011 5.472 7.420 1.00 0.00 H new ATOM 0 HB ILE B 94 11.947 3.369 6.667 1.00 0.00 H new ATOM 0 HG12 ILE B 94 12.283 4.925 9.255 1.00 0.00 H new ATOM 0 HG13 ILE B 94 11.089 5.303 8.030 1.00 0.00 H new ATOM 0 HG21 ILE B 94 12.949 2.093 8.531 1.00 0.00 H new ATOM 0 HG22 ILE B 94 14.140 2.421 7.250 1.00 0.00 H new ATOM 0 HG23 ILE B 94 14.163 3.376 8.752 1.00 0.00 H new ATOM 0 HD11 ILE B 94 10.098 4.001 9.846 1.00 0.00 H new ATOM 0 HD12 ILE B 94 10.062 3.079 8.324 1.00 0.00 H new ATOM 0 HD13 ILE B 94 11.274 2.694 9.568 1.00 0.00 H new ATOM 2179 N ILE B 95 13.714 4.263 4.363 1.00 0.00 N ATOM 2180 CA ILE B 95 14.519 3.783 3.237 1.00 0.00 C ATOM 2181 C ILE B 95 15.776 4.636 3.120 1.00 0.00 C ATOM 2182 O ILE B 95 16.889 4.125 2.979 1.00 0.00 O ATOM 2183 CB ILE B 95 13.771 3.836 1.886 1.00 0.00 C ATOM 2184 CG1 ILE B 95 12.446 3.083 1.960 1.00 0.00 C ATOM 2185 CG2 ILE B 95 14.644 3.215 0.807 1.00 0.00 C ATOM 2186 CD1 ILE B 95 12.618 1.584 1.958 1.00 0.00 C ATOM 0 H ILE B 95 12.750 4.499 4.128 1.00 0.00 H new ATOM 0 HA ILE B 95 14.755 2.739 3.444 1.00 0.00 H new ATOM 0 HB ILE B 95 13.560 4.879 1.649 1.00 0.00 H new ATOM 0 HG12 ILE B 95 11.915 3.381 2.864 1.00 0.00 H new ATOM 0 HG13 ILE B 95 11.822 3.373 1.114 1.00 0.00 H new ATOM 0 HG21 ILE B 95 14.121 3.250 -0.149 1.00 0.00 H new ATOM 0 HG22 ILE B 95 15.578 3.771 0.730 1.00 0.00 H new ATOM 0 HG23 ILE B 95 14.859 2.178 1.065 1.00 0.00 H new ATOM 0 HD11 ILE B 95 11.640 1.105 2.012 1.00 0.00 H new ATOM 0 HD12 ILE B 95 13.122 1.277 1.042 1.00 0.00 H new ATOM 0 HD13 ILE B 95 13.216 1.285 2.819 1.00 0.00 H new ATOM 2198 N ASN B 96 15.582 5.948 3.197 1.00 0.00 N ATOM 2199 CA ASN B 96 16.693 6.888 3.202 1.00 0.00 C ATOM 2200 C ASN B 96 17.605 6.639 4.398 1.00 0.00 C ATOM 2201 O ASN B 96 18.825 6.640 4.262 1.00 0.00 O ATOM 2202 CB ASN B 96 16.186 8.332 3.248 1.00 0.00 C ATOM 2203 CG ASN B 96 15.531 8.774 1.956 1.00 0.00 C ATOM 2204 OD1 ASN B 96 15.901 8.329 0.874 1.00 0.00 O ATOM 2205 ND2 ASN B 96 14.559 9.665 2.062 1.00 0.00 N ATOM 0 H ASN B 96 14.662 6.384 3.257 1.00 0.00 H new ATOM 0 HA ASN B 96 17.256 6.736 2.281 1.00 0.00 H new ATOM 0 HB2 ASN B 96 15.471 8.434 4.064 1.00 0.00 H new ATOM 0 HB3 ASN B 96 17.021 8.997 3.471 1.00 0.00 H new ATOM 0 HD21 ASN B 96 14.087 10.007 1.225 1.00 0.00 H new ATOM 0 HD22 ASN B 96 14.281 10.010 2.981 1.00 0.00 H new ATOM 2212 N ALA B 97 17.003 6.396 5.558 1.00 0.00 N ATOM 2213 CA ALA B 97 17.747 6.220 6.804 1.00 0.00 C ATOM 2214 C ALA B 97 18.529 4.906 6.823 1.00 0.00 C ATOM 2215 O ALA B 97 19.411 4.709 7.661 1.00 0.00 O ATOM 2216 CB ALA B 97 16.797 6.282 7.989 1.00 0.00 C ATOM 0 H ALA B 97 15.992 6.316 5.663 1.00 0.00 H new ATOM 0 HA ALA B 97 18.471 7.032 6.874 1.00 0.00 H new ATOM 0 HB1 ALA B 97 17.359 6.150 8.913 1.00 0.00 H new ATOM 0 HB2 ALA B 97 16.297 7.250 8.004 1.00 0.00 H new ATOM 0 HB3 ALA B 97 16.053 5.490 7.901 1.00 0.00 H new ATOM 2222 N ARG B 98 18.201 4.008 5.905 1.00 0.00 N ATOM 2223 CA ARG B 98 18.899 2.732 5.801 1.00 0.00 C ATOM 2224 C ARG B 98 20.339 2.937 5.340 1.00 0.00 C ATOM 2225 O ARG B 98 21.216 2.131 5.640 1.00 0.00 O ATOM 2226 CB ARG B 98 18.171 1.801 4.827 1.00 0.00 C ATOM 2227 CG ARG B 98 16.793 1.364 5.301 1.00 0.00 C ATOM 2228 CD ARG B 98 16.871 0.474 6.531 1.00 0.00 C ATOM 2229 NE ARG B 98 17.661 -0.731 6.280 1.00 0.00 N ATOM 2230 CZ ARG B 98 17.439 -1.907 6.864 1.00 0.00 C ATOM 2231 NH1 ARG B 98 16.464 -2.045 7.756 1.00 0.00 N ATOM 2232 NH2 ARG B 98 18.201 -2.949 6.559 1.00 0.00 N ATOM 0 H ARG B 98 17.456 4.138 5.221 1.00 0.00 H new ATOM 0 HA ARG B 98 18.911 2.274 6.790 1.00 0.00 H new ATOM 0 HB2 ARG B 98 18.070 2.305 3.866 1.00 0.00 H new ATOM 0 HB3 ARG B 98 18.784 0.915 4.660 1.00 0.00 H new ATOM 0 HG2 ARG B 98 16.191 2.244 5.528 1.00 0.00 H new ATOM 0 HG3 ARG B 98 16.286 0.829 4.498 1.00 0.00 H new ATOM 0 HD2 ARG B 98 17.312 1.033 7.356 1.00 0.00 H new ATOM 0 HD3 ARG B 98 15.865 0.191 6.839 1.00 0.00 H new ATOM 0 HE ARG B 98 18.432 -0.666 5.615 1.00 0.00 H new ATOM 0 HH11 ARG B 98 15.878 -1.246 7.999 1.00 0.00 H new ATOM 0 HH12 ARG B 98 16.302 -2.950 8.198 1.00 0.00 H new ATOM 0 HH21 ARG B 98 18.954 -2.848 5.879 1.00 0.00 H new ATOM 0 HH22 ARG B 98 18.034 -3.851 7.005 1.00 0.00 H new ATOM 2246 N LYS B 99 20.578 4.026 4.619 1.00 0.00 N ATOM 2247 CA LYS B 99 21.905 4.305 4.082 1.00 0.00 C ATOM 2248 C LYS B 99 22.386 5.696 4.487 1.00 0.00 C ATOM 2249 O LYS B 99 23.584 5.932 4.647 1.00 0.00 O ATOM 2250 CB LYS B 99 21.897 4.173 2.558 1.00 0.00 C ATOM 2251 CG LYS B 99 21.554 2.774 2.057 1.00 0.00 C ATOM 2252 CD LYS B 99 22.553 1.727 2.537 1.00 0.00 C ATOM 2253 CE LYS B 99 23.950 1.965 1.981 1.00 0.00 C ATOM 2254 NZ LYS B 99 23.991 1.863 0.497 1.00 0.00 N ATOM 0 H LYS B 99 19.873 4.728 4.393 1.00 0.00 H new ATOM 0 HA LYS B 99 22.597 3.574 4.500 1.00 0.00 H new ATOM 0 HB2 LYS B 99 21.178 4.881 2.146 1.00 0.00 H new ATOM 0 HB3 LYS B 99 22.878 4.455 2.174 1.00 0.00 H new ATOM 0 HG2 LYS B 99 20.555 2.503 2.398 1.00 0.00 H new ATOM 0 HG3 LYS B 99 21.529 2.777 0.967 1.00 0.00 H new ATOM 0 HD2 LYS B 99 22.591 1.737 3.626 1.00 0.00 H new ATOM 0 HD3 LYS B 99 22.209 0.736 2.239 1.00 0.00 H new ATOM 0 HE2 LYS B 99 24.296 2.953 2.285 1.00 0.00 H new ATOM 0 HE3 LYS B 99 24.639 1.239 2.412 1.00 0.00 H new ATOM 0 HZ1 LYS B 99 24.981 1.846 0.177 1.00 0.00 H new ATOM 0 HZ2 LYS B 99 23.515 0.989 0.196 1.00 0.00 H new ATOM 0 HZ3 LYS B 99 23.507 2.683 0.079 1.00 0.00 H new ATOM 2268 N GLU B 100 21.426 6.606 4.640 1.00 0.00 N ATOM 2269 CA GLU B 100 21.663 7.960 5.145 1.00 0.00 C ATOM 2270 C GLU B 100 22.510 8.811 4.202 1.00 0.00 C ATOM 2271 O GLU B 100 23.144 9.773 4.636 1.00 0.00 O ATOM 2272 CB GLU B 100 22.288 7.920 6.541 1.00 0.00 C ATOM 2273 CG GLU B 100 21.362 7.328 7.589 1.00 0.00 C ATOM 2274 CD GLU B 100 21.958 7.353 8.977 1.00 0.00 C ATOM 2275 OE1 GLU B 100 22.613 6.364 9.364 1.00 0.00 O ATOM 2276 OE2 GLU B 100 21.766 8.358 9.692 1.00 0.00 O ATOM 0 H GLU B 100 20.448 6.423 4.414 1.00 0.00 H new ATOM 0 HA GLU B 100 20.686 8.439 5.206 1.00 0.00 H new ATOM 0 HB2 GLU B 100 23.207 7.336 6.505 1.00 0.00 H new ATOM 0 HB3 GLU B 100 22.565 8.932 6.838 1.00 0.00 H new ATOM 0 HG2 GLU B 100 20.423 7.881 7.592 1.00 0.00 H new ATOM 0 HG3 GLU B 100 21.125 6.299 7.319 1.00 0.00 H new ATOM 2283 N LYS B 101 22.510 8.474 2.917 1.00 0.00 N ATOM 2284 CA LYS B 101 23.161 9.319 1.922 1.00 0.00 C ATOM 2285 C LYS B 101 22.372 10.610 1.756 1.00 0.00 C ATOM 2286 O LYS B 101 22.915 11.705 1.913 1.00 0.00 O ATOM 2287 CB LYS B 101 23.259 8.611 0.567 1.00 0.00 C ATOM 2288 CG LYS B 101 23.876 9.481 -0.522 1.00 0.00 C ATOM 2289 CD LYS B 101 23.691 8.883 -1.910 1.00 0.00 C ATOM 2290 CE LYS B 101 24.494 7.607 -2.093 1.00 0.00 C ATOM 2291 NZ LYS B 101 24.311 7.028 -3.449 1.00 0.00 N ATOM 0 H LYS B 101 22.072 7.632 2.543 1.00 0.00 H new ATOM 0 HA LYS B 101 24.171 9.536 2.271 1.00 0.00 H new ATOM 0 HB2 LYS B 101 23.854 7.705 0.680 1.00 0.00 H new ATOM 0 HB3 LYS B 101 22.262 8.300 0.254 1.00 0.00 H new ATOM 0 HG2 LYS B 101 23.424 10.472 -0.492 1.00 0.00 H new ATOM 0 HG3 LYS B 101 24.940 9.610 -0.323 1.00 0.00 H new ATOM 0 HD2 LYS B 101 22.634 8.673 -2.076 1.00 0.00 H new ATOM 0 HD3 LYS B 101 23.993 9.612 -2.662 1.00 0.00 H new ATOM 0 HE2 LYS B 101 25.551 7.816 -1.927 1.00 0.00 H new ATOM 0 HE3 LYS B 101 24.192 6.877 -1.342 1.00 0.00 H new ATOM 0 HZ1 LYS B 101 24.875 6.158 -3.534 1.00 0.00 H new ATOM 0 HZ2 LYS B 101 23.306 6.805 -3.599 1.00 0.00 H new ATOM 0 HZ3 LYS B 101 24.623 7.715 -4.165 1.00 0.00 H new ATOM 2305 N LYS B 102 21.080 10.456 1.453 1.00 0.00 N ATOM 2306 CA LYS B 102 20.183 11.587 1.222 1.00 0.00 C ATOM 2307 C LYS B 102 20.622 12.375 -0.009 1.00 0.00 C ATOM 2308 O LYS B 102 21.510 11.948 -0.753 1.00 0.00 O ATOM 2309 CB LYS B 102 20.142 12.509 2.450 1.00 0.00 C ATOM 2310 CG LYS B 102 19.667 11.826 3.726 1.00 0.00 C ATOM 2311 CD LYS B 102 18.167 11.565 3.715 1.00 0.00 C ATOM 2312 CE LYS B 102 17.367 12.860 3.718 1.00 0.00 C ATOM 2313 NZ LYS B 102 17.714 13.734 4.872 1.00 0.00 N ATOM 0 H LYS B 102 20.629 9.546 1.362 1.00 0.00 H new ATOM 0 HA LYS B 102 19.181 11.194 1.049 1.00 0.00 H new ATOM 0 HB2 LYS B 102 21.139 12.916 2.618 1.00 0.00 H new ATOM 0 HB3 LYS B 102 19.485 13.352 2.236 1.00 0.00 H new ATOM 0 HG2 LYS B 102 20.197 10.882 3.850 1.00 0.00 H new ATOM 0 HG3 LYS B 102 19.919 12.448 4.585 1.00 0.00 H new ATOM 0 HD2 LYS B 102 17.907 10.979 2.833 1.00 0.00 H new ATOM 0 HD3 LYS B 102 17.896 10.968 4.586 1.00 0.00 H new ATOM 0 HE2 LYS B 102 17.549 13.399 2.789 1.00 0.00 H new ATOM 0 HE3 LYS B 102 16.303 12.627 3.748 1.00 0.00 H new ATOM 0 HZ1 LYS B 102 16.995 14.479 4.972 1.00 0.00 H new ATOM 0 HZ2 LYS B 102 17.745 13.165 5.742 1.00 0.00 H new ATOM 0 HZ3 LYS B 102 18.644 14.170 4.710 1.00 0.00 H new ATOM 2327 N ARG B 103 19.979 13.504 -0.244 1.00 0.00 N ATOM 2328 CA ARG B 103 20.402 14.407 -1.300 1.00 0.00 C ATOM 2329 C ARG B 103 20.871 15.709 -0.670 1.00 0.00 C ATOM 2330 O ARG B 103 22.013 16.129 -0.852 1.00 0.00 O ATOM 2331 CB ARG B 103 19.266 14.668 -2.297 1.00 0.00 C ATOM 2332 CG ARG B 103 18.623 13.401 -2.853 1.00 0.00 C ATOM 2333 CD ARG B 103 19.659 12.416 -3.381 1.00 0.00 C ATOM 2334 NE ARG B 103 20.481 12.984 -4.448 1.00 0.00 N ATOM 2335 CZ ARG B 103 21.816 12.954 -4.465 1.00 0.00 C ATOM 2336 NH1 ARG B 103 22.493 12.474 -3.426 1.00 0.00 N ATOM 2337 NH2 ARG B 103 22.475 13.427 -5.513 1.00 0.00 N ATOM 0 H ARG B 103 19.163 13.818 0.281 1.00 0.00 H new ATOM 0 HA ARG B 103 21.220 13.949 -1.856 1.00 0.00 H new ATOM 0 HB2 ARG B 103 18.498 15.268 -1.808 1.00 0.00 H new ATOM 0 HB3 ARG B 103 19.653 15.260 -3.126 1.00 0.00 H new ATOM 0 HG2 ARG B 103 18.033 12.922 -2.072 1.00 0.00 H new ATOM 0 HG3 ARG B 103 17.934 13.667 -3.655 1.00 0.00 H new ATOM 0 HD2 ARG B 103 20.303 12.098 -2.561 1.00 0.00 H new ATOM 0 HD3 ARG B 103 19.152 11.525 -3.753 1.00 0.00 H new ATOM 0 HE ARG B 103 20.004 13.432 -5.230 1.00 0.00 H new ATOM 0 HH11 ARG B 103 21.993 12.125 -2.608 1.00 0.00 H new ATOM 0 HH12 ARG B 103 23.513 12.454 -3.447 1.00 0.00 H new ATOM 0 HH21 ARG B 103 21.963 13.814 -6.306 1.00 0.00 H new ATOM 0 HH22 ARG B 103 23.495 13.405 -5.527 1.00 0.00 H new ATOM 2351 N ARG B 104 19.982 16.325 0.094 1.00 0.00 N ATOM 2352 CA ARG B 104 20.316 17.506 0.870 1.00 0.00 C ATOM 2353 C ARG B 104 19.783 17.358 2.288 1.00 0.00 C ATOM 2354 O ARG B 104 20.478 16.750 3.123 1.00 0.00 O ATOM 2355 CB ARG B 104 19.750 18.778 0.227 1.00 0.00 C ATOM 2356 CG ARG B 104 20.408 19.158 -1.093 1.00 0.00 C ATOM 2357 CD ARG B 104 21.925 19.191 -0.976 1.00 0.00 C ATOM 2358 NE ARG B 104 22.381 19.965 0.180 1.00 0.00 N ATOM 2359 CZ ARG B 104 23.255 19.510 1.079 1.00 0.00 C ATOM 2360 NH1 ARG B 104 23.745 18.279 0.974 1.00 0.00 N ATOM 2361 NH2 ARG B 104 23.628 20.282 2.091 1.00 0.00 N ATOM 2362 OXT ARG B 104 18.664 17.839 2.562 1.00 0.00 O ATOM 0 H ARG B 104 19.013 16.021 0.192 1.00 0.00 H new ATOM 0 HA ARG B 104 21.402 17.599 0.895 1.00 0.00 H new ATOM 0 HB2 ARG B 104 18.681 18.643 0.061 1.00 0.00 H new ATOM 0 HB3 ARG B 104 19.862 19.606 0.927 1.00 0.00 H new ATOM 0 HG2 ARG B 104 20.118 18.444 -1.863 1.00 0.00 H new ATOM 0 HG3 ARG B 104 20.046 20.135 -1.412 1.00 0.00 H new ATOM 0 HD2 ARG B 104 22.303 18.171 -0.898 1.00 0.00 H new ATOM 0 HD3 ARG B 104 22.347 19.619 -1.885 1.00 0.00 H new ATOM 0 HE ARG B 104 22.009 20.906 0.305 1.00 0.00 H new ATOM 0 HH11 ARG B 104 23.453 17.678 0.203 1.00 0.00 H new ATOM 0 HH12 ARG B 104 24.413 17.935 1.664 1.00 0.00 H new ATOM 0 HH21 ARG B 104 23.246 21.224 2.182 1.00 0.00 H new ATOM 0 HH22 ARG B 104 24.296 19.934 2.779 1.00 0.00 H new TER 2376 ARG B 104