USER MOD reduce.3.24.130724 H: found=0, std=0, add=1570, rem=0, adj=36 USER MOD reduce.3.24.130724 removed 1570 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 64 HIS : no HE2:sc= -4.01 K(o=-5.2,f=-9.7!) USER MOD Set 1.2: A 68 ASN :FLIP amide:sc= -1.23 F(o=-8.5,f=-5.2) USER MOD Set 2.1: A 1 MET CE :methyl -146:sc= -0.724 (180deg=-3.41!) USER MOD Set 2.2: A 46 MET CE :methyl -141:sc= -0.0208 (180deg=-1.4!) USER MOD Single : A 1 MET N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 3 THR OG1 : rot 180:sc= 0.14 USER MOD Single : A 6 GLN : amide:sc= -0.525 X(o=-0.52,f=-0.22) USER MOD Single : A 8 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 9 LYS NZ :NH3+ -176:sc= 0 (180deg=-0.00816) USER MOD Single : A 12 ASN : amide:sc= -0.0397 K(o=-0.04,f=-1.4) USER MOD Single : A 13 HIS : no HE2:sc= -16.4! C(o=-16!,f=-20!) USER MOD Single : A 16 SER OG : rot 180:sc= 0 USER MOD Single : A 22 TYR OH : rot 180:sc= 0 USER MOD Single : A 23 ASN : amide:sc= -0.285 K(o=-0.29,f=-1.1) USER MOD Single : A 25 GLN : amide:sc= -0.118 X(o=-0.12,f=0) USER MOD Single : A 28 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 31 SER OG : rot 180:sc= 0 USER MOD Single : A 32 LYS NZ :NH3+ 178:sc= 0 (180deg=-0.00317) USER MOD Single : A 33 ASN : amide:sc= -2.7! C(o=-2.7!,f=-12!) USER MOD Single : A 39 SER OG : rot 180:sc= -0.057 USER MOD Single : A 45 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 48 ASN : amide:sc= -0.0223 X(o=-0.022,f=0) USER MOD Single : A 59 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 60 LYS NZ :NH3+ -160:sc= -0.304 (180deg=-1.03) USER MOD Single : A 63 LYS NZ :NH3+ -167:sc= 0 (180deg=-0.0862) USER MOD Single : A 72 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 75 SER OG : rot 180:sc= 0 USER MOD Single : A 77 SER OG : rot 180:sc= 0 USER MOD Single : A 79 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 85 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 94 LYS NZ :NH3+ -162:sc= -0.0596 (180deg=-0.343) USER MOD Single : A 95 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 96 THR OG1 : rot 180:sc=0.000987 USER MOD Single : A 97 TYR OH : rot 180:sc= 0.00784 USER MOD Single : A 98 GLN :FLIP amide:sc= -0.457! F(o=-1.3,f=-0.46!) USER MOD Single : A 103 THR OG1 : rot 180:sc= 0.00343 USER MOD Single : A 109 LYS NZ :NH3+ -161:sc= 1.15 (180deg=1.05) USER MOD Single : A 111 TYR OH : rot 50:sc= -3.26 USER MOD Single : A 115 HIS :FLIP no HE2:sc= -2.3 F(o=-5.7!,f=-2.3) USER MOD Single : A 117 THR OG1 : rot 140:sc= -0.404 USER MOD Single : A 121 SER OG : rot 180:sc= 0 USER MOD Single : A 122 TYR OH : rot -160:sc= 2.03 USER MOD Single : A 131 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 132 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 133 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 134 ASN : amide:sc= -0.848 X(o=-0.85,f=-0.88) USER MOD Single : A 135 TYR OH : rot 180:sc= 0 USER MOD Single : A 136 LYS NZ :NH3+ 174:sc= 0 (180deg=-0.0234) USER MOD Single : A 138 ASN : amide:sc= -0.868 X(o=-0.87,f=-0.53) USER MOD Single : A 139 GLN : amide:sc= -0.494 X(o=-0.49,f=0) USER MOD Single : A 140 TYR OH : rot 180:sc= 0 USER MOD Single : A 144 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 145 ASN : amide:sc= -0.131 K(o=-0.13,f=-2.1!) USER MOD Single : A 146 GLN : amide:sc= -0.195 K(o=-0.19,f=-2.6!) USER MOD Single : A 147 THR OG1 : rot 180:sc= 0 USER MOD Single : A 152 LYS NZ :NH3+ -106:sc= -0.0151 (180deg=-2.32!) USER MOD Single : A 154 THR OG1 : rot 180:sc= -0.95 USER MOD Single : A 155 THR OG1 : rot 180:sc= 0 USER MOD Single : A 157 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 161 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 166 THR OG1 : rot 34:sc= 1.15 USER MOD Single : A 167 TYR OH : rot 180:sc= 0 USER MOD Single : A 171 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 172 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 13.910 -12.992 -1.596 1.00 0.00 N ATOM 2 CA MET A 1 14.622 -11.873 -2.265 1.00 0.00 C ATOM 3 C MET A 1 14.434 -11.925 -3.778 1.00 0.00 C ATOM 4 O MET A 1 15.207 -12.570 -4.488 1.00 0.00 O ATOM 5 CB MET A 1 16.108 -11.963 -1.914 1.00 0.00 C ATOM 6 CG MET A 1 16.437 -11.442 -0.524 1.00 0.00 C ATOM 7 SD MET A 1 18.208 -11.226 -0.264 1.00 0.00 S ATOM 8 CE MET A 1 18.273 -9.504 0.223 1.00 0.00 C ATOM 0 H1 MET A 1 14.056 -12.931 -0.568 1.00 0.00 H new ATOM 0 H2 MET A 1 12.893 -12.931 -1.806 1.00 0.00 H new ATOM 0 H3 MET A 1 14.282 -13.898 -1.945 1.00 0.00 H new ATOM 0 HA MET A 1 14.209 -10.926 -1.916 1.00 0.00 H new ATOM 0 HB2 MET A 1 16.428 -13.002 -1.989 1.00 0.00 H new ATOM 0 HB3 MET A 1 16.681 -11.399 -2.650 1.00 0.00 H new ATOM 0 HG2 MET A 1 15.932 -10.489 -0.369 1.00 0.00 H new ATOM 0 HG3 MET A 1 16.046 -12.135 0.221 1.00 0.00 H new ATOM 0 HE1 MET A 1 19.195 -9.055 -0.148 1.00 0.00 H new ATOM 0 HE2 MET A 1 17.417 -8.975 -0.196 1.00 0.00 H new ATOM 0 HE3 MET A 1 18.247 -9.432 1.310 1.00 0.00 H new ATOM 20 N LEU A 2 13.402 -11.245 -4.264 1.00 0.00 N ATOM 21 CA LEU A 2 13.110 -11.212 -5.693 1.00 0.00 C ATOM 22 C LEU A 2 13.752 -9.995 -6.351 1.00 0.00 C ATOM 23 O LEU A 2 13.960 -8.967 -5.707 1.00 0.00 O ATOM 24 CB LEU A 2 11.597 -11.197 -5.925 1.00 0.00 C ATOM 25 CG LEU A 2 11.164 -11.335 -7.386 1.00 0.00 C ATOM 26 CD1 LEU A 2 11.186 -12.793 -7.814 1.00 0.00 C ATOM 27 CD2 LEU A 2 9.779 -10.739 -7.587 1.00 0.00 C ATOM 0 H LEU A 2 12.753 -10.708 -3.689 1.00 0.00 H new ATOM 0 HA LEU A 2 13.530 -12.110 -6.146 1.00 0.00 H new ATOM 0 HB2 LEU A 2 11.149 -12.008 -5.351 1.00 0.00 H new ATOM 0 HB3 LEU A 2 11.193 -10.265 -5.529 1.00 0.00 H new ATOM 0 HG LEU A 2 11.870 -10.785 -8.009 1.00 0.00 H new ATOM 0 HD11 LEU A 2 10.875 -12.871 -8.856 1.00 0.00 H new ATOM 0 HD12 LEU A 2 12.196 -13.189 -7.706 1.00 0.00 H new ATOM 0 HD13 LEU A 2 10.503 -13.366 -7.188 1.00 0.00 H new ATOM 0 HD21 LEU A 2 9.485 -10.845 -8.631 1.00 0.00 H new ATOM 0 HD22 LEU A 2 9.062 -11.262 -6.954 1.00 0.00 H new ATOM 0 HD23 LEU A 2 9.795 -9.682 -7.320 1.00 0.00 H new ATOM 39 N THR A 3 14.065 -10.119 -7.637 1.00 0.00 N ATOM 40 CA THR A 3 14.684 -9.029 -8.381 1.00 0.00 C ATOM 41 C THR A 3 13.690 -8.380 -9.339 1.00 0.00 C ATOM 42 O THR A 3 12.683 -8.984 -9.708 1.00 0.00 O ATOM 43 CB THR A 3 15.905 -9.517 -9.182 1.00 0.00 C ATOM 44 OG1 THR A 3 15.496 -10.465 -10.175 1.00 0.00 O ATOM 45 CG2 THR A 3 16.937 -10.153 -8.262 1.00 0.00 C ATOM 0 H THR A 3 13.900 -10.963 -8.185 1.00 0.00 H new ATOM 0 HA THR A 3 15.010 -8.293 -7.646 1.00 0.00 H new ATOM 0 HB THR A 3 16.358 -8.654 -9.670 1.00 0.00 H new ATOM 0 HG1 THR A 3 16.279 -10.768 -10.680 1.00 0.00 H new ATOM 0 HG21 THR A 3 17.790 -10.490 -8.850 1.00 0.00 H new ATOM 0 HG22 THR A 3 17.270 -9.420 -7.527 1.00 0.00 H new ATOM 0 HG23 THR A 3 16.491 -11.005 -7.749 1.00 0.00 H new ATOM 53 N LEU A 4 13.982 -7.146 -9.739 1.00 0.00 N ATOM 54 CA LEU A 4 13.116 -6.414 -10.656 1.00 0.00 C ATOM 55 C LEU A 4 12.973 -7.158 -11.979 1.00 0.00 C ATOM 56 O LEU A 4 11.931 -7.090 -12.631 1.00 0.00 O ATOM 57 CB LEU A 4 13.670 -5.009 -10.902 1.00 0.00 C ATOM 58 CG LEU A 4 12.897 -4.173 -11.925 1.00 0.00 C ATOM 59 CD1 LEU A 4 11.824 -3.343 -11.236 1.00 0.00 C ATOM 60 CD2 LEU A 4 13.845 -3.277 -12.707 1.00 0.00 C ATOM 0 H LEU A 4 14.812 -6.632 -9.442 1.00 0.00 H new ATOM 0 HA LEU A 4 12.130 -6.332 -10.199 1.00 0.00 H new ATOM 0 HB2 LEU A 4 13.685 -4.471 -9.954 1.00 0.00 H new ATOM 0 HB3 LEU A 4 14.704 -5.097 -11.235 1.00 0.00 H new ATOM 0 HG LEU A 4 12.409 -4.851 -12.625 1.00 0.00 H new ATOM 0 HD11 LEU A 4 11.285 -2.755 -11.979 1.00 0.00 H new ATOM 0 HD12 LEU A 4 11.127 -4.004 -10.721 1.00 0.00 H new ATOM 0 HD13 LEU A 4 12.290 -2.674 -10.513 1.00 0.00 H new ATOM 0 HD21 LEU A 4 13.278 -2.690 -13.430 1.00 0.00 H new ATOM 0 HD22 LEU A 4 14.361 -2.606 -12.020 1.00 0.00 H new ATOM 0 HD23 LEU A 4 14.576 -3.891 -13.233 1.00 0.00 H new ATOM 72 N ILE A 5 14.027 -7.866 -12.370 1.00 0.00 N ATOM 73 CA ILE A 5 14.016 -8.621 -13.616 1.00 0.00 C ATOM 74 C ILE A 5 13.096 -9.833 -13.513 1.00 0.00 C ATOM 75 O ILE A 5 12.279 -10.081 -14.400 1.00 0.00 O ATOM 76 CB ILE A 5 15.432 -9.093 -13.999 1.00 0.00 C ATOM 77 CG1 ILE A 5 16.415 -7.922 -13.951 1.00 0.00 C ATOM 78 CG2 ILE A 5 15.423 -9.727 -15.383 1.00 0.00 C ATOM 79 CD1 ILE A 5 16.103 -6.830 -14.951 1.00 0.00 C ATOM 0 H ILE A 5 14.898 -7.932 -11.843 1.00 0.00 H new ATOM 0 HA ILE A 5 13.644 -7.951 -14.391 1.00 0.00 H new ATOM 0 HB ILE A 5 15.755 -9.844 -13.278 1.00 0.00 H new ATOM 0 HG12 ILE A 5 16.412 -7.496 -12.948 1.00 0.00 H new ATOM 0 HG13 ILE A 5 17.422 -8.296 -14.136 1.00 0.00 H new ATOM 0 HG21 ILE A 5 16.430 -10.055 -15.639 1.00 0.00 H new ATOM 0 HG22 ILE A 5 14.750 -10.584 -15.386 1.00 0.00 H new ATOM 0 HG23 ILE A 5 15.082 -8.996 -16.116 1.00 0.00 H new ATOM 0 HD11 ILE A 5 16.840 -6.032 -14.861 1.00 0.00 H new ATOM 0 HD12 ILE A 5 16.135 -7.241 -15.960 1.00 0.00 H new ATOM 0 HD13 ILE A 5 15.109 -6.429 -14.754 1.00 0.00 H new ATOM 91 N GLN A 6 13.230 -10.583 -12.423 1.00 0.00 N ATOM 92 CA GLN A 6 12.405 -11.765 -12.213 1.00 0.00 C ATOM 93 C GLN A 6 10.954 -11.371 -11.958 1.00 0.00 C ATOM 94 O GLN A 6 10.036 -11.969 -12.516 1.00 0.00 O ATOM 95 CB GLN A 6 12.938 -12.582 -11.036 1.00 0.00 C ATOM 96 CG GLN A 6 12.547 -14.050 -11.086 1.00 0.00 C ATOM 97 CD GLN A 6 13.130 -14.767 -12.289 1.00 0.00 C ATOM 98 OE1 GLN A 6 14.274 -15.220 -12.262 1.00 0.00 O ATOM 99 NE2 GLN A 6 12.342 -14.873 -13.353 1.00 0.00 N ATOM 0 H GLN A 6 13.898 -10.394 -11.676 1.00 0.00 H new ATOM 0 HA GLN A 6 12.446 -12.374 -13.116 1.00 0.00 H new ATOM 0 HB2 GLN A 6 14.025 -12.505 -11.014 1.00 0.00 H new ATOM 0 HB3 GLN A 6 12.569 -12.148 -10.107 1.00 0.00 H new ATOM 0 HG2 GLN A 6 12.884 -14.544 -10.175 1.00 0.00 H new ATOM 0 HG3 GLN A 6 11.460 -14.132 -11.110 1.00 0.00 H new ATOM 0 HE21 GLN A 6 11.400 -14.482 -13.331 1.00 0.00 H new ATOM 0 HE22 GLN A 6 12.679 -15.345 -14.192 1.00 0.00 H new ATOM 108 N GLY A 7 10.758 -10.350 -11.128 1.00 0.00 N ATOM 109 CA GLY A 7 9.416 -9.885 -10.828 1.00 0.00 C ATOM 110 C GLY A 7 8.722 -9.334 -12.056 1.00 0.00 C ATOM 111 O GLY A 7 7.505 -9.454 -12.198 1.00 0.00 O ATOM 0 H GLY A 7 11.504 -9.837 -10.658 1.00 0.00 H new ATOM 0 HA2 GLY A 7 8.830 -10.708 -10.418 1.00 0.00 H new ATOM 0 HA3 GLY A 7 9.462 -9.113 -10.060 1.00 0.00 H new ATOM 115 N LYS A 8 9.495 -8.731 -12.954 1.00 0.00 N ATOM 116 CA LYS A 8 8.932 -8.178 -14.178 1.00 0.00 C ATOM 117 C LYS A 8 8.299 -9.300 -14.986 1.00 0.00 C ATOM 118 O LYS A 8 7.220 -9.144 -15.557 1.00 0.00 O ATOM 119 CB LYS A 8 10.014 -7.476 -15.001 1.00 0.00 C ATOM 120 CG LYS A 8 9.501 -6.892 -16.306 1.00 0.00 C ATOM 121 CD LYS A 8 10.642 -6.416 -17.190 1.00 0.00 C ATOM 122 CE LYS A 8 10.131 -5.859 -18.509 1.00 0.00 C ATOM 123 NZ LYS A 8 11.036 -6.192 -19.642 1.00 0.00 N ATOM 0 H LYS A 8 10.504 -8.614 -12.858 1.00 0.00 H new ATOM 0 HA LYS A 8 8.172 -7.440 -13.921 1.00 0.00 H new ATOM 0 HB2 LYS A 8 10.453 -6.678 -14.403 1.00 0.00 H new ATOM 0 HB3 LYS A 8 10.811 -8.186 -15.219 1.00 0.00 H new ATOM 0 HG2 LYS A 8 8.917 -7.643 -16.837 1.00 0.00 H new ATOM 0 HG3 LYS A 8 8.831 -6.059 -16.094 1.00 0.00 H new ATOM 0 HD2 LYS A 8 11.213 -5.649 -16.667 1.00 0.00 H new ATOM 0 HD3 LYS A 8 11.324 -7.244 -17.383 1.00 0.00 H new ATOM 0 HE2 LYS A 8 9.137 -6.258 -18.710 1.00 0.00 H new ATOM 0 HE3 LYS A 8 10.031 -4.776 -18.431 1.00 0.00 H new ATOM 0 HZ1 LYS A 8 10.651 -5.794 -20.522 1.00 0.00 H new ATOM 0 HZ2 LYS A 8 11.978 -5.790 -19.463 1.00 0.00 H new ATOM 0 HZ3 LYS A 8 11.112 -7.225 -19.734 1.00 0.00 H new ATOM 137 N LYS A 9 8.955 -10.455 -14.980 1.00 0.00 N ATOM 138 CA LYS A 9 8.431 -11.628 -15.658 1.00 0.00 C ATOM 139 C LYS A 9 7.239 -12.144 -14.867 1.00 0.00 C ATOM 140 O LYS A 9 6.247 -12.614 -15.423 1.00 0.00 O ATOM 141 CB LYS A 9 9.507 -12.711 -15.780 1.00 0.00 C ATOM 142 CG LYS A 9 9.973 -12.942 -17.208 1.00 0.00 C ATOM 143 CD LYS A 9 11.488 -13.038 -17.295 1.00 0.00 C ATOM 144 CE LYS A 9 12.003 -12.519 -18.627 1.00 0.00 C ATOM 145 NZ LYS A 9 11.492 -13.322 -19.772 1.00 0.00 N ATOM 0 H LYS A 9 9.850 -10.601 -14.513 1.00 0.00 H new ATOM 0 HA LYS A 9 8.120 -11.362 -16.668 1.00 0.00 H new ATOM 0 HB2 LYS A 9 10.364 -12.432 -15.167 1.00 0.00 H new ATOM 0 HB3 LYS A 9 9.118 -13.646 -15.377 1.00 0.00 H new ATOM 0 HG2 LYS A 9 9.527 -13.859 -17.593 1.00 0.00 H new ATOM 0 HG3 LYS A 9 9.623 -12.127 -17.842 1.00 0.00 H new ATOM 0 HD2 LYS A 9 11.937 -12.467 -16.483 1.00 0.00 H new ATOM 0 HD3 LYS A 9 11.796 -14.075 -17.164 1.00 0.00 H new ATOM 0 HE2 LYS A 9 11.703 -11.478 -18.751 1.00 0.00 H new ATOM 0 HE3 LYS A 9 13.093 -12.539 -18.627 1.00 0.00 H new ATOM 0 HZ1 LYS A 9 11.920 -12.978 -20.655 1.00 0.00 H new ATOM 0 HZ2 LYS A 9 11.741 -14.322 -19.633 1.00 0.00 H new ATOM 0 HZ3 LYS A 9 10.458 -13.227 -19.828 1.00 0.00 H new ATOM 159 N ILE A 10 7.372 -12.041 -13.548 1.00 0.00 N ATOM 160 CA ILE A 10 6.350 -12.474 -12.614 1.00 0.00 C ATOM 161 C ILE A 10 5.025 -11.759 -12.870 1.00 0.00 C ATOM 162 O ILE A 10 3.972 -12.394 -12.929 1.00 0.00 O ATOM 163 CB ILE A 10 6.826 -12.208 -11.169 1.00 0.00 C ATOM 164 CG1 ILE A 10 7.947 -13.192 -10.807 1.00 0.00 C ATOM 165 CG2 ILE A 10 5.675 -12.278 -10.175 1.00 0.00 C ATOM 166 CD1 ILE A 10 7.916 -13.676 -9.376 1.00 0.00 C ATOM 0 H ILE A 10 8.200 -11.651 -13.099 1.00 0.00 H new ATOM 0 HA ILE A 10 6.185 -13.542 -12.755 1.00 0.00 H new ATOM 0 HB ILE A 10 7.220 -11.193 -11.114 1.00 0.00 H new ATOM 0 HG12 ILE A 10 7.885 -14.054 -11.471 1.00 0.00 H new ATOM 0 HG13 ILE A 10 8.908 -12.714 -10.995 1.00 0.00 H new ATOM 0 HG21 ILE A 10 6.050 -12.085 -9.170 1.00 0.00 H new ATOM 0 HG22 ILE A 10 4.926 -11.529 -10.432 1.00 0.00 H new ATOM 0 HG23 ILE A 10 5.224 -13.270 -10.210 1.00 0.00 H new ATOM 0 HD11 ILE A 10 8.742 -14.367 -9.207 1.00 0.00 H new ATOM 0 HD12 ILE A 10 8.011 -12.825 -8.702 1.00 0.00 H new ATOM 0 HD13 ILE A 10 6.972 -14.186 -9.185 1.00 0.00 H new ATOM 178 N VAL A 11 5.081 -10.442 -13.026 1.00 0.00 N ATOM 179 CA VAL A 11 3.878 -9.660 -13.281 1.00 0.00 C ATOM 180 C VAL A 11 3.257 -10.054 -14.617 1.00 0.00 C ATOM 181 O VAL A 11 2.038 -10.026 -14.778 1.00 0.00 O ATOM 182 CB VAL A 11 4.172 -8.144 -13.275 1.00 0.00 C ATOM 183 CG1 VAL A 11 5.248 -7.800 -14.292 1.00 0.00 C ATOM 184 CG2 VAL A 11 2.903 -7.346 -13.540 1.00 0.00 C ATOM 0 H VAL A 11 5.941 -9.896 -12.981 1.00 0.00 H new ATOM 0 HA VAL A 11 3.175 -9.876 -12.476 1.00 0.00 H new ATOM 0 HB VAL A 11 4.541 -7.874 -12.286 1.00 0.00 H new ATOM 0 HG11 VAL A 11 5.439 -6.727 -14.271 1.00 0.00 H new ATOM 0 HG12 VAL A 11 6.165 -8.337 -14.048 1.00 0.00 H new ATOM 0 HG13 VAL A 11 4.913 -8.089 -15.288 1.00 0.00 H new ATOM 0 HG21 VAL A 11 3.134 -6.281 -13.531 1.00 0.00 H new ATOM 0 HG22 VAL A 11 2.497 -7.621 -14.513 1.00 0.00 H new ATOM 0 HG23 VAL A 11 2.168 -7.564 -12.765 1.00 0.00 H new ATOM 194 N ASN A 12 4.106 -10.429 -15.570 1.00 0.00 N ATOM 195 CA ASN A 12 3.637 -10.839 -16.889 1.00 0.00 C ATOM 196 C ASN A 12 2.777 -12.093 -16.786 1.00 0.00 C ATOM 197 O ASN A 12 1.708 -12.176 -17.391 1.00 0.00 O ATOM 198 CB ASN A 12 4.823 -11.093 -17.822 1.00 0.00 C ATOM 199 CG ASN A 12 4.512 -10.732 -19.261 1.00 0.00 C ATOM 200 OD1 ASN A 12 3.355 -10.517 -19.623 1.00 0.00 O ATOM 201 ND2 ASN A 12 5.547 -10.662 -20.090 1.00 0.00 N ATOM 0 H ASN A 12 5.119 -10.457 -15.454 1.00 0.00 H new ATOM 0 HA ASN A 12 3.031 -10.033 -17.302 1.00 0.00 H new ATOM 0 HB2 ASN A 12 5.681 -10.513 -17.482 1.00 0.00 H new ATOM 0 HB3 ASN A 12 5.107 -12.144 -17.767 1.00 0.00 H new ATOM 0 HD21 ASN A 12 5.400 -10.422 -21.070 1.00 0.00 H new ATOM 0 HD22 ASN A 12 6.489 -10.848 -19.746 1.00 0.00 H new ATOM 208 N HIS A 13 3.245 -13.065 -16.009 1.00 0.00 N ATOM 209 CA HIS A 13 2.510 -14.309 -15.819 1.00 0.00 C ATOM 210 C HIS A 13 1.254 -14.059 -14.988 1.00 0.00 C ATOM 211 O HIS A 13 0.210 -14.670 -15.216 1.00 0.00 O ATOM 212 CB HIS A 13 3.408 -15.379 -15.174 1.00 0.00 C ATOM 213 CG HIS A 13 3.558 -15.273 -13.684 1.00 0.00 C ATOM 214 ND1 HIS A 13 4.783 -15.200 -13.062 1.00 0.00 N ATOM 215 CD2 HIS A 13 2.636 -15.256 -12.690 1.00 0.00 C ATOM 216 CE1 HIS A 13 4.612 -15.144 -11.753 1.00 0.00 C ATOM 217 NE2 HIS A 13 3.318 -15.176 -11.501 1.00 0.00 N ATOM 0 H HIS A 13 4.129 -13.015 -15.502 1.00 0.00 H new ATOM 0 HA HIS A 13 2.200 -14.686 -16.794 1.00 0.00 H new ATOM 0 HB2 HIS A 13 3.004 -16.362 -15.413 1.00 0.00 H new ATOM 0 HB3 HIS A 13 4.397 -15.322 -15.628 1.00 0.00 H new ATOM 0 HD1 HIS A 13 5.685 -15.191 -13.538 1.00 0.00 H new ATOM 0 HD2 HIS A 13 1.564 -15.298 -12.811 1.00 0.00 H new ATOM 0 HE1 HIS A 13 5.398 -15.082 -11.015 1.00 0.00 H new ATOM 226 N LEU A 14 1.370 -13.153 -14.022 1.00 0.00 N ATOM 227 CA LEU A 14 0.255 -12.806 -13.148 1.00 0.00 C ATOM 228 C LEU A 14 -0.946 -12.317 -13.953 1.00 0.00 C ATOM 229 O LEU A 14 -2.067 -12.793 -13.767 1.00 0.00 O ATOM 230 CB LEU A 14 0.692 -11.721 -12.158 1.00 0.00 C ATOM 231 CG LEU A 14 0.596 -12.104 -10.681 1.00 0.00 C ATOM 232 CD1 LEU A 14 -0.857 -12.282 -10.266 1.00 0.00 C ATOM 233 CD2 LEU A 14 1.390 -13.372 -10.405 1.00 0.00 C ATOM 0 H LEU A 14 2.231 -12.643 -13.824 1.00 0.00 H new ATOM 0 HA LEU A 14 -0.043 -13.702 -12.603 1.00 0.00 H new ATOM 0 HB2 LEU A 14 1.724 -11.446 -12.378 1.00 0.00 H new ATOM 0 HB3 LEU A 14 0.083 -10.833 -12.326 1.00 0.00 H new ATOM 0 HG LEU A 14 1.024 -11.295 -10.089 1.00 0.00 H new ATOM 0 HD11 LEU A 14 -0.903 -12.554 -9.212 1.00 0.00 H new ATOM 0 HD12 LEU A 14 -1.397 -11.349 -10.424 1.00 0.00 H new ATOM 0 HD13 LEU A 14 -1.312 -13.071 -10.865 1.00 0.00 H new ATOM 0 HD21 LEU A 14 1.310 -13.629 -9.349 1.00 0.00 H new ATOM 0 HD22 LEU A 14 0.993 -14.188 -11.008 1.00 0.00 H new ATOM 0 HD23 LEU A 14 2.437 -13.208 -10.660 1.00 0.00 H new ATOM 245 N ARG A 15 -0.707 -11.357 -14.841 1.00 0.00 N ATOM 246 CA ARG A 15 -1.770 -10.794 -15.669 1.00 0.00 C ATOM 247 C ARG A 15 -2.499 -11.880 -16.456 1.00 0.00 C ATOM 248 O ARG A 15 -3.671 -11.729 -16.798 1.00 0.00 O ATOM 249 CB ARG A 15 -1.196 -9.750 -16.631 1.00 0.00 C ATOM 250 CG ARG A 15 -0.292 -10.337 -17.704 1.00 0.00 C ATOM 251 CD ARG A 15 -0.713 -9.894 -19.096 1.00 0.00 C ATOM 252 NE ARG A 15 -1.698 -10.800 -19.683 1.00 0.00 N ATOM 253 CZ ARG A 15 -1.957 -10.871 -20.987 1.00 0.00 C ATOM 254 NH1 ARG A 15 -1.308 -10.092 -21.843 1.00 0.00 N ATOM 255 NH2 ARG A 15 -2.868 -11.724 -21.436 1.00 0.00 N ATOM 0 H ARG A 15 0.214 -10.952 -15.006 1.00 0.00 H new ATOM 0 HA ARG A 15 -2.490 -10.316 -15.005 1.00 0.00 H new ATOM 0 HB2 ARG A 15 -2.019 -9.221 -17.112 1.00 0.00 H new ATOM 0 HB3 ARG A 15 -0.634 -9.012 -16.059 1.00 0.00 H new ATOM 0 HG2 ARG A 15 0.738 -10.031 -17.520 1.00 0.00 H new ATOM 0 HG3 ARG A 15 -0.316 -11.425 -17.645 1.00 0.00 H new ATOM 0 HD2 ARG A 15 -1.130 -8.888 -19.046 1.00 0.00 H new ATOM 0 HD3 ARG A 15 0.164 -9.844 -19.741 1.00 0.00 H new ATOM 0 HE ARG A 15 -2.218 -11.414 -19.056 1.00 0.00 H new ATOM 0 HH11 ARG A 15 -0.606 -9.434 -21.503 1.00 0.00 H new ATOM 0 HH12 ARG A 15 -1.511 -10.151 -22.841 1.00 0.00 H new ATOM 0 HH21 ARG A 15 -3.370 -12.325 -20.782 1.00 0.00 H new ATOM 0 HH22 ARG A 15 -3.067 -11.779 -22.435 1.00 0.00 H new ATOM 269 N SER A 16 -1.799 -12.972 -16.748 1.00 0.00 N ATOM 270 CA SER A 16 -2.386 -14.076 -17.501 1.00 0.00 C ATOM 271 C SER A 16 -2.819 -15.216 -16.581 1.00 0.00 C ATOM 272 O SER A 16 -3.135 -16.310 -17.049 1.00 0.00 O ATOM 273 CB SER A 16 -1.390 -14.595 -18.538 1.00 0.00 C ATOM 274 OG SER A 16 -0.636 -13.535 -19.099 1.00 0.00 O ATOM 0 H SER A 16 -0.827 -13.116 -16.475 1.00 0.00 H new ATOM 0 HA SER A 16 -3.273 -13.697 -18.008 1.00 0.00 H new ATOM 0 HB2 SER A 16 -0.718 -15.316 -18.072 1.00 0.00 H new ATOM 0 HB3 SER A 16 -1.925 -15.122 -19.328 1.00 0.00 H new ATOM 0 HG SER A 16 -0.006 -13.895 -19.758 1.00 0.00 H new ATOM 280 N ARG A 17 -2.834 -14.960 -15.275 1.00 0.00 N ATOM 281 CA ARG A 17 -3.231 -15.975 -14.306 1.00 0.00 C ATOM 282 C ARG A 17 -3.998 -15.351 -13.144 1.00 0.00 C ATOM 283 O ARG A 17 -3.956 -15.853 -12.020 1.00 0.00 O ATOM 284 CB ARG A 17 -2.000 -16.720 -13.784 1.00 0.00 C ATOM 285 CG ARG A 17 -1.439 -17.734 -14.767 1.00 0.00 C ATOM 286 CD ARG A 17 0.081 -17.755 -14.745 1.00 0.00 C ATOM 287 NE ARG A 17 0.642 -18.102 -16.048 1.00 0.00 N ATOM 288 CZ ARG A 17 1.886 -18.541 -16.225 1.00 0.00 C ATOM 289 NH1 ARG A 17 2.702 -18.684 -15.187 1.00 0.00 N ATOM 290 NH2 ARG A 17 2.316 -18.840 -17.443 1.00 0.00 N ATOM 0 H ARG A 17 -2.577 -14.062 -14.866 1.00 0.00 H new ATOM 0 HA ARG A 17 -3.889 -16.684 -14.808 1.00 0.00 H new ATOM 0 HB2 ARG A 17 -1.223 -15.995 -13.540 1.00 0.00 H new ATOM 0 HB3 ARG A 17 -2.261 -17.231 -12.857 1.00 0.00 H new ATOM 0 HG2 ARG A 17 -1.820 -18.726 -14.524 1.00 0.00 H new ATOM 0 HG3 ARG A 17 -1.785 -17.496 -15.773 1.00 0.00 H new ATOM 0 HD2 ARG A 17 0.453 -16.777 -14.439 1.00 0.00 H new ATOM 0 HD3 ARG A 17 0.423 -18.473 -14.000 1.00 0.00 H new ATOM 0 HE ARG A 17 0.046 -18.002 -16.870 1.00 0.00 H new ATOM 0 HH11 ARG A 17 2.377 -18.457 -14.247 1.00 0.00 H new ATOM 0 HH12 ARG A 17 3.654 -19.021 -15.329 1.00 0.00 H new ATOM 0 HH21 ARG A 17 1.694 -18.734 -18.244 1.00 0.00 H new ATOM 0 HH22 ARG A 17 3.269 -19.176 -17.579 1.00 0.00 H new ATOM 304 N LEU A 18 -4.701 -14.258 -13.423 1.00 0.00 N ATOM 305 CA LEU A 18 -5.480 -13.568 -12.402 1.00 0.00 C ATOM 306 C LEU A 18 -6.876 -13.244 -12.920 1.00 0.00 C ATOM 307 O LEU A 18 -7.028 -12.606 -13.962 1.00 0.00 O ATOM 308 CB LEU A 18 -4.769 -12.284 -11.971 1.00 0.00 C ATOM 309 CG LEU A 18 -5.326 -11.627 -10.707 1.00 0.00 C ATOM 310 CD1 LEU A 18 -4.905 -12.408 -9.472 1.00 0.00 C ATOM 311 CD2 LEU A 18 -4.867 -10.177 -10.610 1.00 0.00 C ATOM 0 H LEU A 18 -4.747 -13.831 -14.348 1.00 0.00 H new ATOM 0 HA LEU A 18 -5.575 -14.227 -11.539 1.00 0.00 H new ATOM 0 HB2 LEU A 18 -3.714 -12.507 -11.811 1.00 0.00 H new ATOM 0 HB3 LEU A 18 -4.822 -11.565 -12.789 1.00 0.00 H new ATOM 0 HG LEU A 18 -6.414 -11.637 -10.764 1.00 0.00 H new ATOM 0 HD11 LEU A 18 -5.310 -11.927 -8.582 1.00 0.00 H new ATOM 0 HD12 LEU A 18 -5.286 -13.427 -9.539 1.00 0.00 H new ATOM 0 HD13 LEU A 18 -3.817 -12.431 -9.409 1.00 0.00 H new ATOM 0 HD21 LEU A 18 -5.273 -9.727 -9.704 1.00 0.00 H new ATOM 0 HD22 LEU A 18 -3.778 -10.142 -10.576 1.00 0.00 H new ATOM 0 HD23 LEU A 18 -5.221 -9.624 -11.480 1.00 0.00 H new ATOM 323 N ALA A 19 -7.897 -13.689 -12.192 1.00 0.00 N ATOM 324 CA ALA A 19 -9.277 -13.445 -12.593 1.00 0.00 C ATOM 325 C ALA A 19 -10.198 -13.349 -11.382 1.00 0.00 C ATOM 326 O ALA A 19 -9.851 -13.794 -10.291 1.00 0.00 O ATOM 327 CB ALA A 19 -9.754 -14.546 -13.526 1.00 0.00 C ATOM 0 H ALA A 19 -7.794 -14.218 -11.326 1.00 0.00 H new ATOM 0 HA ALA A 19 -9.310 -12.490 -13.118 1.00 0.00 H new ATOM 0 HB1 ALA A 19 -10.786 -14.353 -13.819 1.00 0.00 H new ATOM 0 HB2 ALA A 19 -9.123 -14.569 -14.414 1.00 0.00 H new ATOM 0 HB3 ALA A 19 -9.696 -15.507 -13.015 1.00 0.00 H new ATOM 333 N PHE A 20 -11.380 -12.776 -11.587 1.00 0.00 N ATOM 334 CA PHE A 20 -12.356 -12.637 -10.512 1.00 0.00 C ATOM 335 C PHE A 20 -13.614 -13.433 -10.830 1.00 0.00 C ATOM 336 O PHE A 20 -13.901 -13.722 -11.991 1.00 0.00 O ATOM 337 CB PHE A 20 -12.714 -11.167 -10.282 1.00 0.00 C ATOM 338 CG PHE A 20 -12.963 -10.398 -11.548 1.00 0.00 C ATOM 339 CD1 PHE A 20 -14.235 -10.328 -12.092 1.00 0.00 C ATOM 340 CD2 PHE A 20 -11.925 -9.745 -12.194 1.00 0.00 C ATOM 341 CE1 PHE A 20 -14.468 -9.621 -13.256 1.00 0.00 C ATOM 342 CE2 PHE A 20 -12.153 -9.036 -13.359 1.00 0.00 C ATOM 343 CZ PHE A 20 -13.426 -8.974 -13.890 1.00 0.00 C ATOM 0 H PHE A 20 -11.685 -12.401 -12.485 1.00 0.00 H new ATOM 0 HA PHE A 20 -11.907 -13.030 -9.600 1.00 0.00 H new ATOM 0 HB2 PHE A 20 -13.604 -11.113 -9.655 1.00 0.00 H new ATOM 0 HB3 PHE A 20 -11.905 -10.688 -9.730 1.00 0.00 H new ATOM 0 HD1 PHE A 20 -15.054 -10.832 -11.601 1.00 0.00 H new ATOM 0 HD2 PHE A 20 -10.927 -9.790 -11.783 1.00 0.00 H new ATOM 0 HE1 PHE A 20 -15.465 -9.574 -13.670 1.00 0.00 H new ATOM 0 HE2 PHE A 20 -11.336 -8.531 -13.853 1.00 0.00 H new ATOM 0 HZ PHE A 20 -13.606 -8.420 -14.800 1.00 0.00 H new ATOM 353 N GLU A 21 -14.359 -13.791 -9.793 1.00 0.00 N ATOM 354 CA GLU A 21 -15.583 -14.563 -9.970 1.00 0.00 C ATOM 355 C GLU A 21 -16.821 -13.677 -9.841 1.00 0.00 C ATOM 356 O GLU A 21 -17.180 -13.246 -8.746 1.00 0.00 O ATOM 357 CB GLU A 21 -15.643 -15.698 -8.945 1.00 0.00 C ATOM 358 CG GLU A 21 -15.946 -17.056 -9.558 1.00 0.00 C ATOM 359 CD GLU A 21 -16.540 -18.027 -8.557 1.00 0.00 C ATOM 360 OE1 GLU A 21 -17.756 -17.931 -8.287 1.00 0.00 O ATOM 361 OE2 GLU A 21 -15.790 -18.884 -8.045 1.00 0.00 O ATOM 0 H GLU A 21 -14.139 -13.561 -8.824 1.00 0.00 H new ATOM 0 HA GLU A 21 -15.572 -14.985 -10.975 1.00 0.00 H new ATOM 0 HB2 GLU A 21 -14.690 -15.751 -8.418 1.00 0.00 H new ATOM 0 HB3 GLU A 21 -16.406 -15.466 -8.202 1.00 0.00 H new ATOM 0 HG2 GLU A 21 -16.638 -16.929 -10.390 1.00 0.00 H new ATOM 0 HG3 GLU A 21 -15.029 -17.478 -9.968 1.00 0.00 H new ATOM 368 N TYR A 22 -17.469 -13.417 -10.973 1.00 0.00 N ATOM 369 CA TYR A 22 -18.670 -12.591 -11.003 1.00 0.00 C ATOM 370 C TYR A 22 -19.818 -13.329 -11.687 1.00 0.00 C ATOM 371 O TYR A 22 -19.722 -13.695 -12.859 1.00 0.00 O ATOM 372 CB TYR A 22 -18.392 -11.276 -11.734 1.00 0.00 C ATOM 373 CG TYR A 22 -19.500 -10.258 -11.587 1.00 0.00 C ATOM 374 CD1 TYR A 22 -20.735 -10.456 -12.191 1.00 0.00 C ATOM 375 CD2 TYR A 22 -19.311 -9.101 -10.843 1.00 0.00 C ATOM 376 CE1 TYR A 22 -21.750 -9.530 -12.056 1.00 0.00 C ATOM 377 CE2 TYR A 22 -20.322 -8.169 -10.704 1.00 0.00 C ATOM 378 CZ TYR A 22 -21.540 -8.388 -11.312 1.00 0.00 C ATOM 379 OH TYR A 22 -22.549 -7.463 -11.176 1.00 0.00 O ATOM 0 H TYR A 22 -17.180 -13.769 -11.886 1.00 0.00 H new ATOM 0 HA TYR A 22 -18.958 -12.375 -9.974 1.00 0.00 H new ATOM 0 HB2 TYR A 22 -17.464 -10.848 -11.355 1.00 0.00 H new ATOM 0 HB3 TYR A 22 -18.238 -11.484 -12.793 1.00 0.00 H new ATOM 0 HD1 TYR A 22 -20.904 -11.348 -12.775 1.00 0.00 H new ATOM 0 HD2 TYR A 22 -18.358 -8.927 -10.365 1.00 0.00 H new ATOM 0 HE1 TYR A 22 -22.705 -9.699 -12.531 1.00 0.00 H new ATOM 0 HE2 TYR A 22 -20.159 -7.274 -10.122 1.00 0.00 H new ATOM 0 HH TYR A 22 -22.237 -6.718 -10.620 1.00 0.00 H new ATOM 389 N ASN A 23 -20.904 -13.539 -10.949 1.00 0.00 N ATOM 390 CA ASN A 23 -22.080 -14.228 -11.481 1.00 0.00 C ATOM 391 C ASN A 23 -21.833 -15.729 -11.642 1.00 0.00 C ATOM 392 O ASN A 23 -22.671 -16.443 -12.193 1.00 0.00 O ATOM 393 CB ASN A 23 -22.496 -13.623 -12.825 1.00 0.00 C ATOM 394 CG ASN A 23 -23.898 -14.028 -13.233 1.00 0.00 C ATOM 395 OD1 ASN A 23 -24.787 -14.163 -12.393 1.00 0.00 O ATOM 396 ND2 ASN A 23 -24.102 -14.225 -14.530 1.00 0.00 N ATOM 0 H ASN A 23 -20.996 -13.242 -9.978 1.00 0.00 H new ATOM 0 HA ASN A 23 -22.887 -14.094 -10.761 1.00 0.00 H new ATOM 0 HB2 ASN A 23 -22.438 -12.536 -12.764 1.00 0.00 H new ATOM 0 HB3 ASN A 23 -21.792 -13.937 -13.595 1.00 0.00 H new ATOM 0 HD21 ASN A 23 -25.025 -14.500 -14.865 1.00 0.00 H new ATOM 0 HD22 ASN A 23 -23.335 -14.102 -15.191 1.00 0.00 H new ATOM 403 N GLY A 24 -20.690 -16.208 -11.155 1.00 0.00 N ATOM 404 CA GLY A 24 -20.381 -17.623 -11.257 1.00 0.00 C ATOM 405 C GLY A 24 -19.346 -17.934 -12.322 1.00 0.00 C ATOM 406 O GLY A 24 -18.748 -19.010 -12.314 1.00 0.00 O ATOM 0 H GLY A 24 -19.976 -15.644 -10.694 1.00 0.00 H new ATOM 0 HA2 GLY A 24 -20.019 -17.980 -10.293 1.00 0.00 H new ATOM 0 HA3 GLY A 24 -21.296 -18.173 -11.477 1.00 0.00 H new ATOM 410 N GLN A 25 -19.127 -16.996 -13.239 1.00 0.00 N ATOM 411 CA GLN A 25 -18.151 -17.189 -14.308 1.00 0.00 C ATOM 412 C GLN A 25 -16.827 -16.529 -13.951 1.00 0.00 C ATOM 413 O GLN A 25 -16.796 -15.547 -13.220 1.00 0.00 O ATOM 414 CB GLN A 25 -18.677 -16.625 -15.628 1.00 0.00 C ATOM 415 CG GLN A 25 -19.397 -15.293 -15.483 1.00 0.00 C ATOM 416 CD GLN A 25 -19.718 -14.655 -16.819 1.00 0.00 C ATOM 417 OE1 GLN A 25 -20.879 -14.588 -17.225 1.00 0.00 O ATOM 418 NE2 GLN A 25 -18.690 -14.181 -17.511 1.00 0.00 N ATOM 0 H GLN A 25 -19.610 -16.098 -13.264 1.00 0.00 H new ATOM 0 HA GLN A 25 -17.988 -18.260 -14.426 1.00 0.00 H new ATOM 0 HB2 GLN A 25 -17.842 -16.503 -16.318 1.00 0.00 H new ATOM 0 HB3 GLN A 25 -19.358 -17.349 -16.076 1.00 0.00 H new ATOM 0 HG2 GLN A 25 -20.321 -15.443 -14.925 1.00 0.00 H new ATOM 0 HG3 GLN A 25 -18.779 -14.612 -14.899 1.00 0.00 H new ATOM 0 HE21 GLN A 25 -17.744 -14.258 -17.137 1.00 0.00 H new ATOM 0 HE22 GLN A 25 -18.845 -13.740 -18.417 1.00 0.00 H new ATOM 427 N LEU A 26 -15.734 -17.073 -14.466 1.00 0.00 N ATOM 428 CA LEU A 26 -14.414 -16.523 -14.185 1.00 0.00 C ATOM 429 C LEU A 26 -13.957 -15.592 -15.306 1.00 0.00 C ATOM 430 O LEU A 26 -13.483 -16.044 -16.348 1.00 0.00 O ATOM 431 CB LEU A 26 -13.397 -17.653 -13.996 1.00 0.00 C ATOM 432 CG LEU A 26 -13.015 -17.942 -12.542 1.00 0.00 C ATOM 433 CD1 LEU A 26 -13.869 -19.069 -11.981 1.00 0.00 C ATOM 434 CD2 LEU A 26 -11.538 -18.289 -12.438 1.00 0.00 C ATOM 0 H LEU A 26 -15.733 -17.890 -15.077 1.00 0.00 H new ATOM 0 HA LEU A 26 -14.480 -15.944 -13.264 1.00 0.00 H new ATOM 0 HB2 LEU A 26 -13.802 -18.564 -14.438 1.00 0.00 H new ATOM 0 HB3 LEU A 26 -12.493 -17.404 -14.551 1.00 0.00 H new ATOM 0 HG LEU A 26 -13.199 -17.044 -11.952 1.00 0.00 H new ATOM 0 HD11 LEU A 26 -13.584 -19.261 -10.947 1.00 0.00 H new ATOM 0 HD12 LEU A 26 -14.920 -18.783 -12.021 1.00 0.00 H new ATOM 0 HD13 LEU A 26 -13.716 -19.971 -12.573 1.00 0.00 H new ATOM 0 HD21 LEU A 26 -11.284 -18.491 -11.397 1.00 0.00 H new ATOM 0 HD22 LEU A 26 -11.328 -19.172 -13.041 1.00 0.00 H new ATOM 0 HD23 LEU A 26 -10.941 -17.452 -12.801 1.00 0.00 H new ATOM 446 N ILE A 27 -14.102 -14.289 -15.083 1.00 0.00 N ATOM 447 CA ILE A 27 -13.703 -13.293 -16.071 1.00 0.00 C ATOM 448 C ILE A 27 -12.278 -12.814 -15.819 1.00 0.00 C ATOM 449 O ILE A 27 -12.024 -12.054 -14.885 1.00 0.00 O ATOM 450 CB ILE A 27 -14.648 -12.074 -16.063 1.00 0.00 C ATOM 451 CG1 ILE A 27 -16.082 -12.509 -15.753 1.00 0.00 C ATOM 452 CG2 ILE A 27 -14.585 -11.348 -17.399 1.00 0.00 C ATOM 453 CD1 ILE A 27 -16.479 -12.295 -14.309 1.00 0.00 C ATOM 0 H ILE A 27 -14.493 -13.898 -14.226 1.00 0.00 H new ATOM 0 HA ILE A 27 -13.759 -13.778 -17.046 1.00 0.00 H new ATOM 0 HB ILE A 27 -14.323 -11.388 -15.281 1.00 0.00 H new ATOM 0 HG12 ILE A 27 -16.768 -11.957 -16.396 1.00 0.00 H new ATOM 0 HG13 ILE A 27 -16.194 -13.565 -16.000 1.00 0.00 H new ATOM 0 HG21 ILE A 27 -15.257 -10.490 -17.379 1.00 0.00 H new ATOM 0 HG22 ILE A 27 -13.566 -11.007 -17.580 1.00 0.00 H new ATOM 0 HG23 ILE A 27 -14.887 -12.027 -18.197 1.00 0.00 H new ATOM 0 HD11 ILE A 27 -17.507 -12.625 -14.162 1.00 0.00 H new ATOM 0 HD12 ILE A 27 -15.817 -12.869 -13.661 1.00 0.00 H new ATOM 0 HD13 ILE A 27 -16.399 -11.236 -14.063 1.00 0.00 H new ATOM 465 N LYS A 28 -11.351 -13.267 -16.655 1.00 0.00 N ATOM 466 CA LYS A 28 -9.948 -12.888 -16.522 1.00 0.00 C ATOM 467 C LYS A 28 -9.768 -11.381 -16.665 1.00 0.00 C ATOM 468 O LYS A 28 -10.387 -10.748 -17.522 1.00 0.00 O ATOM 469 CB LYS A 28 -9.101 -13.616 -17.567 1.00 0.00 C ATOM 470 CG LYS A 28 -7.609 -13.367 -17.419 1.00 0.00 C ATOM 471 CD LYS A 28 -6.866 -13.652 -18.715 1.00 0.00 C ATOM 472 CE LYS A 28 -6.746 -12.403 -19.573 1.00 0.00 C ATOM 473 NZ LYS A 28 -6.742 -12.726 -21.027 1.00 0.00 N ATOM 0 H LYS A 28 -11.545 -13.898 -17.433 1.00 0.00 H new ATOM 0 HA LYS A 28 -9.616 -13.178 -15.525 1.00 0.00 H new ATOM 0 HB2 LYS A 28 -9.291 -14.687 -17.495 1.00 0.00 H new ATOM 0 HB3 LYS A 28 -9.417 -13.302 -18.562 1.00 0.00 H new ATOM 0 HG2 LYS A 28 -7.439 -12.332 -17.121 1.00 0.00 H new ATOM 0 HG3 LYS A 28 -7.211 -13.997 -16.624 1.00 0.00 H new ATOM 0 HD2 LYS A 28 -5.871 -14.036 -18.489 1.00 0.00 H new ATOM 0 HD3 LYS A 28 -7.389 -14.429 -19.272 1.00 0.00 H new ATOM 0 HE2 LYS A 28 -7.575 -11.730 -19.353 1.00 0.00 H new ATOM 0 HE3 LYS A 28 -5.829 -11.873 -19.316 1.00 0.00 H new ATOM 0 HZ1 LYS A 28 -6.659 -11.848 -21.578 1.00 0.00 H new ATOM 0 HZ2 LYS A 28 -5.936 -13.347 -21.242 1.00 0.00 H new ATOM 0 HZ3 LYS A 28 -7.628 -13.209 -21.278 1.00 0.00 H new ATOM 487 N ILE A 29 -8.913 -10.814 -15.821 1.00 0.00 N ATOM 488 CA ILE A 29 -8.642 -9.383 -15.849 1.00 0.00 C ATOM 489 C ILE A 29 -7.731 -9.027 -17.021 1.00 0.00 C ATOM 490 O ILE A 29 -6.673 -9.629 -17.203 1.00 0.00 O ATOM 491 CB ILE A 29 -7.997 -8.912 -14.527 1.00 0.00 C ATOM 492 CG1 ILE A 29 -8.969 -9.124 -13.364 1.00 0.00 C ATOM 493 CG2 ILE A 29 -7.587 -7.447 -14.616 1.00 0.00 C ATOM 494 CD1 ILE A 29 -8.303 -9.609 -12.095 1.00 0.00 C ATOM 0 H ILE A 29 -8.395 -11.326 -15.107 1.00 0.00 H new ATOM 0 HA ILE A 29 -9.596 -8.871 -15.973 1.00 0.00 H new ATOM 0 HB ILE A 29 -7.100 -9.505 -14.350 1.00 0.00 H new ATOM 0 HG12 ILE A 29 -9.485 -8.186 -13.158 1.00 0.00 H new ATOM 0 HG13 ILE A 29 -9.729 -9.846 -13.664 1.00 0.00 H new ATOM 0 HG21 ILE A 29 -7.135 -7.138 -13.673 1.00 0.00 H new ATOM 0 HG22 ILE A 29 -6.866 -7.319 -15.423 1.00 0.00 H new ATOM 0 HG23 ILE A 29 -8.466 -6.835 -14.815 1.00 0.00 H new ATOM 0 HD11 ILE A 29 -9.054 -9.736 -11.316 1.00 0.00 H new ATOM 0 HD12 ILE A 29 -7.811 -10.563 -12.284 1.00 0.00 H new ATOM 0 HD13 ILE A 29 -7.563 -8.877 -11.770 1.00 0.00 H new ATOM 506 N LEU A 30 -8.155 -8.050 -17.816 1.00 0.00 N ATOM 507 CA LEU A 30 -7.386 -7.615 -18.976 1.00 0.00 C ATOM 508 C LEU A 30 -5.972 -7.199 -18.578 1.00 0.00 C ATOM 509 O LEU A 30 -5.738 -6.748 -17.457 1.00 0.00 O ATOM 510 CB LEU A 30 -8.094 -6.453 -19.676 1.00 0.00 C ATOM 511 CG LEU A 30 -9.575 -6.686 -19.979 1.00 0.00 C ATOM 512 CD1 LEU A 30 -10.151 -5.512 -20.756 1.00 0.00 C ATOM 513 CD2 LEU A 30 -9.763 -7.982 -20.754 1.00 0.00 C ATOM 0 H LEU A 30 -9.029 -7.543 -17.677 1.00 0.00 H new ATOM 0 HA LEU A 30 -7.313 -8.457 -19.664 1.00 0.00 H new ATOM 0 HB2 LEU A 30 -8.002 -5.563 -19.053 1.00 0.00 H new ATOM 0 HB3 LEU A 30 -7.576 -6.242 -20.612 1.00 0.00 H new ATOM 0 HG LEU A 30 -10.111 -6.769 -19.034 1.00 0.00 H new ATOM 0 HD11 LEU A 30 -11.205 -5.695 -20.963 1.00 0.00 H new ATOM 0 HD12 LEU A 30 -10.050 -4.601 -20.167 1.00 0.00 H new ATOM 0 HD13 LEU A 30 -9.611 -5.398 -21.696 1.00 0.00 H new ATOM 0 HD21 LEU A 30 -10.823 -8.132 -20.961 1.00 0.00 H new ATOM 0 HD22 LEU A 30 -9.214 -7.927 -21.694 1.00 0.00 H new ATOM 0 HD23 LEU A 30 -9.387 -8.817 -20.163 1.00 0.00 H new ATOM 525 N SER A 31 -5.036 -7.353 -19.508 1.00 0.00 N ATOM 526 CA SER A 31 -3.643 -6.996 -19.264 1.00 0.00 C ATOM 527 C SER A 31 -3.467 -5.481 -19.178 1.00 0.00 C ATOM 528 O SER A 31 -2.440 -4.994 -18.707 1.00 0.00 O ATOM 529 CB SER A 31 -2.750 -7.558 -20.371 1.00 0.00 C ATOM 530 OG SER A 31 -3.048 -6.960 -21.620 1.00 0.00 O ATOM 0 H SER A 31 -5.217 -7.724 -20.441 1.00 0.00 H new ATOM 0 HA SER A 31 -3.350 -7.430 -18.308 1.00 0.00 H new ATOM 0 HB2 SER A 31 -1.703 -7.384 -20.122 1.00 0.00 H new ATOM 0 HB3 SER A 31 -2.886 -8.637 -20.439 1.00 0.00 H new ATOM 0 HG SER A 31 -2.462 -7.335 -22.310 1.00 0.00 H new ATOM 536 N LYS A 32 -4.468 -4.739 -19.641 1.00 0.00 N ATOM 537 CA LYS A 32 -4.410 -3.283 -19.618 1.00 0.00 C ATOM 538 C LYS A 32 -4.786 -2.724 -18.246 1.00 0.00 C ATOM 539 O LYS A 32 -4.818 -1.508 -18.055 1.00 0.00 O ATOM 540 CB LYS A 32 -5.339 -2.700 -20.685 1.00 0.00 C ATOM 541 CG LYS A 32 -5.049 -3.211 -22.087 1.00 0.00 C ATOM 542 CD LYS A 32 -6.327 -3.600 -22.815 1.00 0.00 C ATOM 543 CE LYS A 32 -7.267 -2.415 -22.962 1.00 0.00 C ATOM 544 NZ LYS A 32 -6.772 -1.435 -23.969 1.00 0.00 N ATOM 0 H LYS A 32 -5.327 -5.122 -20.036 1.00 0.00 H new ATOM 0 HA LYS A 32 -3.381 -2.992 -19.831 1.00 0.00 H new ATOM 0 HB2 LYS A 32 -6.371 -2.938 -20.426 1.00 0.00 H new ATOM 0 HB3 LYS A 32 -5.251 -1.614 -20.678 1.00 0.00 H new ATOM 0 HG2 LYS A 32 -4.526 -2.442 -22.655 1.00 0.00 H new ATOM 0 HG3 LYS A 32 -4.384 -4.073 -22.031 1.00 0.00 H new ATOM 0 HD2 LYS A 32 -6.080 -3.994 -23.801 1.00 0.00 H new ATOM 0 HD3 LYS A 32 -6.829 -4.399 -22.269 1.00 0.00 H new ATOM 0 HE2 LYS A 32 -8.255 -2.770 -23.256 1.00 0.00 H new ATOM 0 HE3 LYS A 32 -7.380 -1.919 -21.998 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 -7.458 -0.659 -24.064 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 -5.856 -1.052 -23.659 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 -6.656 -1.909 -24.887 1.00 0.00 H new ATOM 558 N ASN A 33 -5.076 -3.606 -17.289 1.00 0.00 N ATOM 559 CA ASN A 33 -5.449 -3.169 -15.946 1.00 0.00 C ATOM 560 C ASN A 33 -4.414 -3.619 -14.917 1.00 0.00 C ATOM 561 O ASN A 33 -4.762 -3.997 -13.799 1.00 0.00 O ATOM 562 CB ASN A 33 -6.835 -3.701 -15.549 1.00 0.00 C ATOM 563 CG ASN A 33 -7.731 -4.029 -16.734 1.00 0.00 C ATOM 564 OD1 ASN A 33 -7.437 -3.673 -17.876 1.00 0.00 O ATOM 565 ND2 ASN A 33 -8.844 -4.704 -16.461 1.00 0.00 N ATOM 0 H ASN A 33 -5.060 -4.618 -17.418 1.00 0.00 H new ATOM 0 HA ASN A 33 -5.485 -2.080 -15.961 1.00 0.00 H new ATOM 0 HB2 ASN A 33 -6.709 -4.597 -14.942 1.00 0.00 H new ATOM 0 HB3 ASN A 33 -7.333 -2.960 -14.924 1.00 0.00 H new ATOM 0 HD21 ASN A 33 -9.491 -4.945 -17.212 1.00 0.00 H new ATOM 0 HD22 ASN A 33 -9.050 -4.980 -15.501 1.00 0.00 H new ATOM 572 N ILE A 34 -3.140 -3.571 -15.297 1.00 0.00 N ATOM 573 CA ILE A 34 -2.063 -3.970 -14.395 1.00 0.00 C ATOM 574 C ILE A 34 -0.933 -2.945 -14.399 1.00 0.00 C ATOM 575 O ILE A 34 -0.341 -2.661 -15.441 1.00 0.00 O ATOM 576 CB ILE A 34 -1.491 -5.352 -14.765 1.00 0.00 C ATOM 577 CG1 ILE A 34 -1.279 -5.461 -16.275 1.00 0.00 C ATOM 578 CG2 ILE A 34 -2.417 -6.455 -14.275 1.00 0.00 C ATOM 579 CD1 ILE A 34 -0.066 -6.281 -16.659 1.00 0.00 C ATOM 0 H ILE A 34 -2.829 -3.262 -16.218 1.00 0.00 H new ATOM 0 HA ILE A 34 -2.497 -4.026 -13.397 1.00 0.00 H new ATOM 0 HB ILE A 34 -0.524 -5.468 -14.276 1.00 0.00 H new ATOM 0 HG12 ILE A 34 -2.166 -5.906 -16.727 1.00 0.00 H new ATOM 0 HG13 ILE A 34 -1.177 -4.459 -16.692 1.00 0.00 H new ATOM 0 HG21 ILE A 34 -2.000 -7.426 -14.543 1.00 0.00 H new ATOM 0 HG22 ILE A 34 -2.518 -6.391 -13.192 1.00 0.00 H new ATOM 0 HG23 ILE A 34 -3.397 -6.340 -14.738 1.00 0.00 H new ATOM 0 HD11 ILE A 34 0.021 -6.315 -17.745 1.00 0.00 H new ATOM 0 HD12 ILE A 34 0.830 -5.825 -16.237 1.00 0.00 H new ATOM 0 HD13 ILE A 34 -0.174 -7.294 -16.272 1.00 0.00 H new ATOM 591 N VAL A 35 -0.640 -2.391 -13.227 1.00 0.00 N ATOM 592 CA VAL A 35 0.416 -1.395 -13.091 1.00 0.00 C ATOM 593 C VAL A 35 1.349 -1.735 -11.931 1.00 0.00 C ATOM 594 O VAL A 35 0.910 -2.222 -10.890 1.00 0.00 O ATOM 595 CB VAL A 35 -0.167 0.014 -12.872 1.00 0.00 C ATOM 596 CG1 VAL A 35 0.940 1.058 -12.872 1.00 0.00 C ATOM 597 CG2 VAL A 35 -1.210 0.328 -13.934 1.00 0.00 C ATOM 0 H VAL A 35 -1.121 -2.616 -12.356 1.00 0.00 H new ATOM 0 HA VAL A 35 0.982 -1.405 -14.022 1.00 0.00 H new ATOM 0 HB VAL A 35 -0.655 0.040 -11.897 1.00 0.00 H new ATOM 0 HG11 VAL A 35 0.508 2.046 -12.716 1.00 0.00 H new ATOM 0 HG12 VAL A 35 1.646 0.840 -12.071 1.00 0.00 H new ATOM 0 HG13 VAL A 35 1.460 1.037 -13.830 1.00 0.00 H new ATOM 0 HG21 VAL A 35 -1.612 1.327 -13.765 1.00 0.00 H new ATOM 0 HG22 VAL A 35 -0.749 0.285 -14.921 1.00 0.00 H new ATOM 0 HG23 VAL A 35 -2.017 -0.402 -13.878 1.00 0.00 H new ATOM 607 N ALA A 36 2.639 -1.476 -12.122 1.00 0.00 N ATOM 608 CA ALA A 36 3.637 -1.756 -11.095 1.00 0.00 C ATOM 609 C ALA A 36 3.817 -0.567 -10.155 1.00 0.00 C ATOM 610 O ALA A 36 3.721 0.587 -10.569 1.00 0.00 O ATOM 611 CB ALA A 36 4.964 -2.128 -11.738 1.00 0.00 C ATOM 0 H ALA A 36 3.018 -1.073 -12.979 1.00 0.00 H new ATOM 0 HA ALA A 36 3.281 -2.599 -10.502 1.00 0.00 H new ATOM 0 HB1 ALA A 36 5.700 -2.334 -10.961 1.00 0.00 H new ATOM 0 HB2 ALA A 36 4.832 -3.015 -12.358 1.00 0.00 H new ATOM 0 HB3 ALA A 36 5.313 -1.302 -12.357 1.00 0.00 H new ATOM 617 N VAL A 37 4.075 -0.863 -8.884 1.00 0.00 N ATOM 618 CA VAL A 37 4.270 0.167 -7.874 1.00 0.00 C ATOM 619 C VAL A 37 5.529 -0.104 -7.053 1.00 0.00 C ATOM 620 O VAL A 37 6.296 -1.016 -7.356 1.00 0.00 O ATOM 621 CB VAL A 37 3.068 0.230 -6.922 1.00 0.00 C ATOM 622 CG1 VAL A 37 1.812 0.640 -7.675 1.00 0.00 C ATOM 623 CG2 VAL A 37 2.867 -1.105 -6.220 1.00 0.00 C ATOM 0 H VAL A 37 4.154 -1.816 -8.530 1.00 0.00 H new ATOM 0 HA VAL A 37 4.375 1.118 -8.397 1.00 0.00 H new ATOM 0 HB VAL A 37 3.271 0.984 -6.162 1.00 0.00 H new ATOM 0 HG11 VAL A 37 0.970 0.679 -6.984 1.00 0.00 H new ATOM 0 HG12 VAL A 37 1.960 1.623 -8.122 1.00 0.00 H new ATOM 0 HG13 VAL A 37 1.604 -0.088 -8.459 1.00 0.00 H new ATOM 0 HG21 VAL A 37 2.010 -1.038 -5.550 1.00 0.00 H new ATOM 0 HG22 VAL A 37 2.688 -1.883 -6.962 1.00 0.00 H new ATOM 0 HG23 VAL A 37 3.759 -1.351 -5.644 1.00 0.00 H new ATOM 633 N GLY A 38 5.727 0.688 -6.003 1.00 0.00 N ATOM 634 CA GLY A 38 6.882 0.515 -5.140 1.00 0.00 C ATOM 635 C GLY A 38 8.198 0.513 -5.894 1.00 0.00 C ATOM 636 O GLY A 38 8.337 1.174 -6.922 1.00 0.00 O ATOM 0 H GLY A 38 5.105 1.450 -5.734 1.00 0.00 H new ATOM 0 HA2 GLY A 38 6.897 1.314 -4.399 1.00 0.00 H new ATOM 0 HA3 GLY A 38 6.782 -0.423 -4.594 1.00 0.00 H new ATOM 640 N SER A 39 9.167 -0.230 -5.371 1.00 0.00 N ATOM 641 CA SER A 39 10.488 -0.319 -5.983 1.00 0.00 C ATOM 642 C SER A 39 10.409 -0.912 -7.388 1.00 0.00 C ATOM 643 O SER A 39 11.223 -0.590 -8.253 1.00 0.00 O ATOM 644 CB SER A 39 11.417 -1.163 -5.107 1.00 0.00 C ATOM 645 OG SER A 39 11.350 -2.535 -5.459 1.00 0.00 O ATOM 0 H SER A 39 9.062 -0.782 -4.520 1.00 0.00 H new ATOM 0 HA SER A 39 10.891 0.691 -6.066 1.00 0.00 H new ATOM 0 HB2 SER A 39 12.442 -0.808 -5.212 1.00 0.00 H new ATOM 0 HB3 SER A 39 11.143 -1.040 -4.059 1.00 0.00 H new ATOM 0 HG SER A 39 11.955 -3.050 -4.885 1.00 0.00 H new ATOM 651 N LEU A 40 9.426 -1.779 -7.607 1.00 0.00 N ATOM 652 CA LEU A 40 9.248 -2.416 -8.908 1.00 0.00 C ATOM 653 C LEU A 40 9.081 -1.373 -10.009 1.00 0.00 C ATOM 654 O LEU A 40 9.510 -1.579 -11.144 1.00 0.00 O ATOM 655 CB LEU A 40 8.034 -3.348 -8.881 1.00 0.00 C ATOM 656 CG LEU A 40 8.232 -4.686 -9.591 1.00 0.00 C ATOM 657 CD1 LEU A 40 7.219 -5.707 -9.097 1.00 0.00 C ATOM 658 CD2 LEU A 40 8.121 -4.510 -11.099 1.00 0.00 C ATOM 0 H LEU A 40 8.742 -2.056 -6.903 1.00 0.00 H new ATOM 0 HA LEU A 40 10.142 -3.001 -9.123 1.00 0.00 H new ATOM 0 HB2 LEU A 40 7.766 -3.541 -7.842 1.00 0.00 H new ATOM 0 HB3 LEU A 40 7.189 -2.833 -9.338 1.00 0.00 H new ATOM 0 HG LEU A 40 9.231 -5.054 -9.360 1.00 0.00 H new ATOM 0 HD11 LEU A 40 7.375 -6.654 -9.614 1.00 0.00 H new ATOM 0 HD12 LEU A 40 7.344 -5.854 -8.024 1.00 0.00 H new ATOM 0 HD13 LEU A 40 6.211 -5.346 -9.298 1.00 0.00 H new ATOM 0 HD21 LEU A 40 8.265 -5.473 -11.589 1.00 0.00 H new ATOM 0 HD22 LEU A 40 7.134 -4.120 -11.348 1.00 0.00 H new ATOM 0 HD23 LEU A 40 8.885 -3.811 -11.441 1.00 0.00 H new ATOM 670 N ARG A 41 8.456 -0.250 -9.665 1.00 0.00 N ATOM 671 CA ARG A 41 8.233 0.825 -10.625 1.00 0.00 C ATOM 672 C ARG A 41 9.465 1.720 -10.744 1.00 0.00 C ATOM 673 O ARG A 41 9.673 2.368 -11.768 1.00 0.00 O ATOM 674 CB ARG A 41 7.019 1.662 -10.213 1.00 0.00 C ATOM 675 CG ARG A 41 6.005 1.858 -11.329 1.00 0.00 C ATOM 676 CD ARG A 41 6.533 2.788 -12.409 1.00 0.00 C ATOM 677 NE ARG A 41 6.034 2.429 -13.735 1.00 0.00 N ATOM 678 CZ ARG A 41 4.793 2.669 -14.152 1.00 0.00 C ATOM 679 NH1 ARG A 41 3.920 3.265 -13.350 1.00 0.00 N ATOM 680 NH2 ARG A 41 4.424 2.311 -15.373 1.00 0.00 N ATOM 0 H ARG A 41 8.096 -0.062 -8.730 1.00 0.00 H new ATOM 0 HA ARG A 41 8.042 0.372 -11.598 1.00 0.00 H new ATOM 0 HB2 ARG A 41 6.527 1.181 -9.367 1.00 0.00 H new ATOM 0 HB3 ARG A 41 7.361 2.638 -9.870 1.00 0.00 H new ATOM 0 HG2 ARG A 41 5.757 0.892 -11.769 1.00 0.00 H new ATOM 0 HG3 ARG A 41 5.083 2.266 -10.916 1.00 0.00 H new ATOM 0 HD2 ARG A 41 6.243 3.813 -12.178 1.00 0.00 H new ATOM 0 HD3 ARG A 41 7.623 2.758 -12.412 1.00 0.00 H new ATOM 0 HE ARG A 41 6.675 1.967 -14.380 1.00 0.00 H new ATOM 0 HH11 ARG A 41 4.199 3.542 -12.409 1.00 0.00 H new ATOM 0 HH12 ARG A 41 2.970 3.446 -13.675 1.00 0.00 H new ATOM 0 HH21 ARG A 41 5.091 1.852 -15.993 1.00 0.00 H new ATOM 0 HH22 ARG A 41 3.473 2.495 -15.693 1.00 0.00 H new ATOM 694 N ARG A 42 10.277 1.756 -9.690 1.00 0.00 N ATOM 695 CA ARG A 42 11.480 2.581 -9.685 1.00 0.00 C ATOM 696 C ARG A 42 12.698 1.801 -10.177 1.00 0.00 C ATOM 697 O ARG A 42 13.830 2.104 -9.803 1.00 0.00 O ATOM 698 CB ARG A 42 11.743 3.127 -8.280 1.00 0.00 C ATOM 699 CG ARG A 42 12.798 4.222 -8.239 1.00 0.00 C ATOM 700 CD ARG A 42 12.313 5.438 -7.467 1.00 0.00 C ATOM 701 NE ARG A 42 12.703 5.386 -6.061 1.00 0.00 N ATOM 702 CZ ARG A 42 13.949 5.573 -5.629 1.00 0.00 C ATOM 703 NH1 ARG A 42 14.927 5.827 -6.491 1.00 0.00 N ATOM 704 NH2 ARG A 42 14.218 5.506 -4.332 1.00 0.00 N ATOM 0 H ARG A 42 10.124 1.226 -8.832 1.00 0.00 H new ATOM 0 HA ARG A 42 11.313 3.412 -10.370 1.00 0.00 H new ATOM 0 HB2 ARG A 42 10.811 3.517 -7.871 1.00 0.00 H new ATOM 0 HB3 ARG A 42 12.057 2.307 -7.634 1.00 0.00 H new ATOM 0 HG2 ARG A 42 13.706 3.836 -7.777 1.00 0.00 H new ATOM 0 HG3 ARG A 42 13.058 4.516 -9.256 1.00 0.00 H new ATOM 0 HD2 ARG A 42 12.718 6.342 -7.922 1.00 0.00 H new ATOM 0 HD3 ARG A 42 11.227 5.504 -7.540 1.00 0.00 H new ATOM 0 HE ARG A 42 11.979 5.195 -5.369 1.00 0.00 H new ATOM 0 HH11 ARG A 42 14.726 5.880 -7.490 1.00 0.00 H new ATOM 0 HH12 ARG A 42 15.879 5.969 -6.154 1.00 0.00 H new ATOM 0 HH21 ARG A 42 13.471 5.311 -3.666 1.00 0.00 H new ATOM 0 HH22 ARG A 42 15.172 5.649 -4.001 1.00 0.00 H new ATOM 718 N GLU A 43 12.456 0.802 -11.024 1.00 0.00 N ATOM 719 CA GLU A 43 13.528 -0.021 -11.583 1.00 0.00 C ATOM 720 C GLU A 43 14.577 -0.370 -10.528 1.00 0.00 C ATOM 721 O GLU A 43 15.761 -0.507 -10.840 1.00 0.00 O ATOM 722 CB GLU A 43 14.193 0.701 -12.755 1.00 0.00 C ATOM 723 CG GLU A 43 14.604 -0.225 -13.887 1.00 0.00 C ATOM 724 CD GLU A 43 15.473 0.466 -14.919 1.00 0.00 C ATOM 725 OE1 GLU A 43 16.127 1.471 -14.568 1.00 0.00 O ATOM 726 OE2 GLU A 43 15.500 0.003 -16.079 1.00 0.00 O ATOM 0 H GLU A 43 11.522 0.542 -11.340 1.00 0.00 H new ATOM 0 HA GLU A 43 13.080 -0.950 -11.935 1.00 0.00 H new ATOM 0 HB2 GLU A 43 13.507 1.453 -13.144 1.00 0.00 H new ATOM 0 HB3 GLU A 43 15.074 1.230 -12.392 1.00 0.00 H new ATOM 0 HG2 GLU A 43 15.143 -1.078 -13.476 1.00 0.00 H new ATOM 0 HG3 GLU A 43 13.711 -0.617 -14.373 1.00 0.00 H new ATOM 733 N GLU A 44 14.140 -0.510 -9.282 1.00 0.00 N ATOM 734 CA GLU A 44 15.046 -0.839 -8.190 1.00 0.00 C ATOM 735 C GLU A 44 15.688 -2.205 -8.408 1.00 0.00 C ATOM 736 O GLU A 44 15.010 -3.171 -8.760 1.00 0.00 O ATOM 737 CB GLU A 44 14.302 -0.819 -6.854 1.00 0.00 C ATOM 738 CG GLU A 44 14.336 0.533 -6.159 1.00 0.00 C ATOM 739 CD GLU A 44 15.102 0.498 -4.850 1.00 0.00 C ATOM 740 OE1 GLU A 44 16.095 -0.255 -4.764 1.00 0.00 O ATOM 741 OE2 GLU A 44 14.709 1.223 -3.912 1.00 0.00 O ATOM 0 H GLU A 44 13.165 -0.401 -9.004 1.00 0.00 H new ATOM 0 HA GLU A 44 15.834 -0.086 -8.168 1.00 0.00 H new ATOM 0 HB2 GLU A 44 13.264 -1.106 -7.021 1.00 0.00 H new ATOM 0 HB3 GLU A 44 14.738 -1.569 -6.194 1.00 0.00 H new ATOM 0 HG2 GLU A 44 14.792 1.267 -6.823 1.00 0.00 H new ATOM 0 HG3 GLU A 44 13.315 0.866 -5.969 1.00 0.00 H new ATOM 748 N LYS A 45 16.998 -2.279 -8.196 1.00 0.00 N ATOM 749 CA LYS A 45 17.732 -3.527 -8.369 1.00 0.00 C ATOM 750 C LYS A 45 17.144 -4.632 -7.498 1.00 0.00 C ATOM 751 O LYS A 45 16.619 -5.623 -8.004 1.00 0.00 O ATOM 752 CB LYS A 45 19.209 -3.325 -8.027 1.00 0.00 C ATOM 753 CG LYS A 45 20.094 -4.492 -8.440 1.00 0.00 C ATOM 754 CD LYS A 45 20.910 -5.017 -7.269 1.00 0.00 C ATOM 755 CE LYS A 45 22.154 -4.175 -7.033 1.00 0.00 C ATOM 756 NZ LYS A 45 23.365 -5.017 -6.832 1.00 0.00 N ATOM 0 H LYS A 45 17.573 -1.489 -7.904 1.00 0.00 H new ATOM 0 HA LYS A 45 17.644 -3.828 -9.413 1.00 0.00 H new ATOM 0 HB2 LYS A 45 19.566 -2.418 -8.515 1.00 0.00 H new ATOM 0 HB3 LYS A 45 19.307 -3.168 -6.953 1.00 0.00 H new ATOM 0 HG2 LYS A 45 19.475 -5.294 -8.842 1.00 0.00 H new ATOM 0 HG3 LYS A 45 20.765 -4.176 -9.239 1.00 0.00 H new ATOM 0 HD2 LYS A 45 20.296 -5.020 -6.369 1.00 0.00 H new ATOM 0 HD3 LYS A 45 21.200 -6.050 -7.461 1.00 0.00 H new ATOM 0 HE2 LYS A 45 22.310 -3.512 -7.884 1.00 0.00 H new ATOM 0 HE3 LYS A 45 22.003 -3.542 -6.159 1.00 0.00 H new ATOM 0 HZ1 LYS A 45 24.191 -4.405 -6.674 1.00 0.00 H new ATOM 0 HZ2 LYS A 45 23.227 -5.632 -6.005 1.00 0.00 H new ATOM 0 HZ3 LYS A 45 23.524 -5.603 -7.676 1.00 0.00 H new ATOM 770 N MET A 46 17.234 -4.452 -6.184 1.00 0.00 N ATOM 771 CA MET A 46 16.711 -5.433 -5.240 1.00 0.00 C ATOM 772 C MET A 46 15.212 -5.241 -5.032 1.00 0.00 C ATOM 773 O MET A 46 14.722 -4.112 -4.985 1.00 0.00 O ATOM 774 CB MET A 46 17.443 -5.324 -3.902 1.00 0.00 C ATOM 775 CG MET A 46 18.593 -6.310 -3.755 1.00 0.00 C ATOM 776 SD MET A 46 18.328 -7.500 -2.426 1.00 0.00 S ATOM 777 CE MET A 46 17.294 -8.705 -3.253 1.00 0.00 C ATOM 0 H MET A 46 17.664 -3.636 -5.749 1.00 0.00 H new ATOM 0 HA MET A 46 16.877 -6.427 -5.656 1.00 0.00 H new ATOM 0 HB2 MET A 46 17.828 -4.310 -3.789 1.00 0.00 H new ATOM 0 HB3 MET A 46 16.731 -5.486 -3.093 1.00 0.00 H new ATOM 0 HG2 MET A 46 18.728 -6.846 -4.695 1.00 0.00 H new ATOM 0 HG3 MET A 46 19.515 -5.760 -3.566 1.00 0.00 H new ATOM 0 HE1 MET A 46 16.526 -9.058 -2.565 1.00 0.00 H new ATOM 0 HE2 MET A 46 16.821 -8.244 -4.120 1.00 0.00 H new ATOM 0 HE3 MET A 46 17.905 -9.547 -3.578 1.00 0.00 H new ATOM 787 N LEU A 47 14.491 -6.350 -4.907 1.00 0.00 N ATOM 788 CA LEU A 47 13.048 -6.306 -4.702 1.00 0.00 C ATOM 789 C LEU A 47 12.646 -7.165 -3.508 1.00 0.00 C ATOM 790 O LEU A 47 12.757 -8.391 -3.547 1.00 0.00 O ATOM 791 CB LEU A 47 12.318 -6.777 -5.963 1.00 0.00 C ATOM 792 CG LEU A 47 11.295 -5.790 -6.524 1.00 0.00 C ATOM 793 CD1 LEU A 47 10.567 -6.395 -7.715 1.00 0.00 C ATOM 794 CD2 LEU A 47 10.305 -5.379 -5.444 1.00 0.00 C ATOM 0 H LEU A 47 14.883 -7.291 -4.944 1.00 0.00 H new ATOM 0 HA LEU A 47 12.763 -5.275 -4.495 1.00 0.00 H new ATOM 0 HB2 LEU A 47 13.058 -6.988 -6.735 1.00 0.00 H new ATOM 0 HB3 LEU A 47 11.811 -7.716 -5.742 1.00 0.00 H new ATOM 0 HG LEU A 47 11.824 -4.899 -6.863 1.00 0.00 H new ATOM 0 HD11 LEU A 47 9.843 -5.678 -8.101 1.00 0.00 H new ATOM 0 HD12 LEU A 47 11.287 -6.640 -8.496 1.00 0.00 H new ATOM 0 HD13 LEU A 47 10.049 -7.302 -7.402 1.00 0.00 H new ATOM 0 HD21 LEU A 47 9.584 -4.676 -5.860 1.00 0.00 H new ATOM 0 HD22 LEU A 47 9.781 -6.261 -5.076 1.00 0.00 H new ATOM 0 HD23 LEU A 47 10.840 -4.905 -4.621 1.00 0.00 H new ATOM 806 N ASN A 48 12.179 -6.514 -2.447 1.00 0.00 N ATOM 807 CA ASN A 48 11.763 -7.220 -1.241 1.00 0.00 C ATOM 808 C ASN A 48 10.341 -7.752 -1.381 1.00 0.00 C ATOM 809 O ASN A 48 10.055 -8.893 -1.014 1.00 0.00 O ATOM 810 CB ASN A 48 11.857 -6.296 -0.025 1.00 0.00 C ATOM 811 CG ASN A 48 11.590 -7.026 1.277 1.00 0.00 C ATOM 812 OD1 ASN A 48 12.502 -7.588 1.885 1.00 0.00 O ATOM 813 ND2 ASN A 48 10.335 -7.023 1.711 1.00 0.00 N ATOM 0 H ASN A 48 12.079 -5.500 -2.398 1.00 0.00 H new ATOM 0 HA ASN A 48 12.434 -8.067 -1.099 1.00 0.00 H new ATOM 0 HB2 ASN A 48 12.849 -5.846 0.010 1.00 0.00 H new ATOM 0 HB3 ASN A 48 11.141 -5.481 -0.135 1.00 0.00 H new ATOM 0 HD21 ASN A 48 10.095 -7.499 2.580 1.00 0.00 H new ATOM 0 HD22 ASN A 48 9.611 -6.544 1.175 1.00 0.00 H new ATOM 820 N ASP A 49 9.450 -6.920 -1.911 1.00 0.00 N ATOM 821 CA ASP A 49 8.056 -7.312 -2.094 1.00 0.00 C ATOM 822 C ASP A 49 7.537 -6.881 -3.462 1.00 0.00 C ATOM 823 O ASP A 49 8.021 -5.911 -4.046 1.00 0.00 O ATOM 824 CB ASP A 49 7.181 -6.707 -0.995 1.00 0.00 C ATOM 825 CG ASP A 49 7.505 -5.248 -0.731 1.00 0.00 C ATOM 826 OD1 ASP A 49 8.048 -4.587 -1.641 1.00 0.00 O ATOM 827 OD2 ASP A 49 7.214 -4.768 0.384 1.00 0.00 O ATOM 0 H ASP A 49 9.667 -5.973 -2.221 1.00 0.00 H new ATOM 0 HA ASP A 49 8.007 -8.399 -2.033 1.00 0.00 H new ATOM 0 HB2 ASP A 49 6.133 -6.797 -1.279 1.00 0.00 H new ATOM 0 HB3 ASP A 49 7.312 -7.277 -0.075 1.00 0.00 H new ATOM 832 N VAL A 50 6.543 -7.607 -3.963 1.00 0.00 N ATOM 833 CA VAL A 50 5.951 -7.303 -5.260 1.00 0.00 C ATOM 834 C VAL A 50 4.504 -6.848 -5.107 1.00 0.00 C ATOM 835 O VAL A 50 3.597 -7.667 -4.960 1.00 0.00 O ATOM 836 CB VAL A 50 5.994 -8.524 -6.199 1.00 0.00 C ATOM 837 CG1 VAL A 50 5.581 -8.130 -7.609 1.00 0.00 C ATOM 838 CG2 VAL A 50 7.380 -9.150 -6.198 1.00 0.00 C ATOM 0 H VAL A 50 6.130 -8.411 -3.490 1.00 0.00 H new ATOM 0 HA VAL A 50 6.542 -6.498 -5.696 1.00 0.00 H new ATOM 0 HB VAL A 50 5.285 -9.266 -5.832 1.00 0.00 H new ATOM 0 HG11 VAL A 50 5.618 -9.006 -8.257 1.00 0.00 H new ATOM 0 HG12 VAL A 50 4.566 -7.733 -7.593 1.00 0.00 H new ATOM 0 HG13 VAL A 50 6.263 -7.369 -7.989 1.00 0.00 H new ATOM 0 HG21 VAL A 50 7.391 -10.011 -6.867 1.00 0.00 H new ATOM 0 HG22 VAL A 50 8.111 -8.416 -6.539 1.00 0.00 H new ATOM 0 HG23 VAL A 50 7.633 -9.472 -5.188 1.00 0.00 H new ATOM 848 N ASP A 51 4.297 -5.536 -5.141 1.00 0.00 N ATOM 849 CA ASP A 51 2.961 -4.971 -5.006 1.00 0.00 C ATOM 850 C ASP A 51 2.320 -4.759 -6.374 1.00 0.00 C ATOM 851 O ASP A 51 2.858 -4.042 -7.217 1.00 0.00 O ATOM 852 CB ASP A 51 3.020 -3.643 -4.247 1.00 0.00 C ATOM 853 CG ASP A 51 3.206 -3.838 -2.754 1.00 0.00 C ATOM 854 OD1 ASP A 51 2.267 -4.338 -2.099 1.00 0.00 O ATOM 855 OD2 ASP A 51 4.290 -3.491 -2.240 1.00 0.00 O ATOM 0 H ASP A 51 5.037 -4.845 -5.261 1.00 0.00 H new ATOM 0 HA ASP A 51 2.350 -5.677 -4.443 1.00 0.00 H new ATOM 0 HB2 ASP A 51 3.841 -3.041 -4.637 1.00 0.00 H new ATOM 0 HB3 ASP A 51 2.101 -3.084 -4.426 1.00 0.00 H new ATOM 860 N LEU A 52 1.169 -5.388 -6.587 1.00 0.00 N ATOM 861 CA LEU A 52 0.456 -5.265 -7.853 1.00 0.00 C ATOM 862 C LEU A 52 -0.870 -4.538 -7.660 1.00 0.00 C ATOM 863 O LEU A 52 -1.596 -4.794 -6.700 1.00 0.00 O ATOM 864 CB LEU A 52 0.210 -6.647 -8.462 1.00 0.00 C ATOM 865 CG LEU A 52 -0.044 -6.655 -9.970 1.00 0.00 C ATOM 866 CD1 LEU A 52 -1.386 -6.015 -10.290 1.00 0.00 C ATOM 867 CD2 LEU A 52 1.079 -5.934 -10.702 1.00 0.00 C ATOM 0 H LEU A 52 0.711 -5.987 -5.900 1.00 0.00 H new ATOM 0 HA LEU A 52 1.075 -4.682 -8.535 1.00 0.00 H new ATOM 0 HB2 LEU A 52 1.073 -7.279 -8.251 1.00 0.00 H new ATOM 0 HB3 LEU A 52 -0.646 -7.100 -7.962 1.00 0.00 H new ATOM 0 HG LEU A 52 -0.069 -7.691 -10.309 1.00 0.00 H new ATOM 0 HD11 LEU A 52 -1.549 -6.030 -11.368 1.00 0.00 H new ATOM 0 HD12 LEU A 52 -2.182 -6.572 -9.795 1.00 0.00 H new ATOM 0 HD13 LEU A 52 -1.391 -4.984 -9.937 1.00 0.00 H new ATOM 0 HD21 LEU A 52 0.883 -5.949 -11.774 1.00 0.00 H new ATOM 0 HD22 LEU A 52 1.134 -4.901 -10.357 1.00 0.00 H new ATOM 0 HD23 LEU A 52 2.026 -6.435 -10.499 1.00 0.00 H new ATOM 879 N LEU A 53 -1.176 -3.626 -8.577 1.00 0.00 N ATOM 880 CA LEU A 53 -2.414 -2.857 -8.504 1.00 0.00 C ATOM 881 C LEU A 53 -3.439 -3.372 -9.508 1.00 0.00 C ATOM 882 O LEU A 53 -3.170 -3.440 -10.707 1.00 0.00 O ATOM 883 CB LEU A 53 -2.129 -1.372 -8.758 1.00 0.00 C ATOM 884 CG LEU A 53 -3.306 -0.408 -8.539 1.00 0.00 C ATOM 885 CD1 LEU A 53 -3.942 -0.035 -9.869 1.00 0.00 C ATOM 886 CD2 LEU A 53 -4.348 -1.001 -7.598 1.00 0.00 C ATOM 0 H LEU A 53 -0.586 -3.401 -9.378 1.00 0.00 H new ATOM 0 HA LEU A 53 -2.828 -2.976 -7.503 1.00 0.00 H new ATOM 0 HB2 LEU A 53 -1.309 -1.065 -8.109 1.00 0.00 H new ATOM 0 HB3 LEU A 53 -1.781 -1.261 -9.785 1.00 0.00 H new ATOM 0 HG LEU A 53 -2.913 0.494 -8.071 1.00 0.00 H new ATOM 0 HD11 LEU A 53 -4.774 0.648 -9.696 1.00 0.00 H new ATOM 0 HD12 LEU A 53 -3.200 0.450 -10.504 1.00 0.00 H new ATOM 0 HD13 LEU A 53 -4.309 -0.935 -10.362 1.00 0.00 H new ATOM 0 HD21 LEU A 53 -5.165 -0.292 -7.467 1.00 0.00 H new ATOM 0 HD22 LEU A 53 -4.736 -1.927 -8.022 1.00 0.00 H new ATOM 0 HD23 LEU A 53 -3.889 -1.209 -6.631 1.00 0.00 H new ATOM 898 N ILE A 54 -4.620 -3.728 -9.009 1.00 0.00 N ATOM 899 CA ILE A 54 -5.690 -4.231 -9.859 1.00 0.00 C ATOM 900 C ILE A 54 -6.748 -3.157 -10.076 1.00 0.00 C ATOM 901 O ILE A 54 -7.167 -2.488 -9.130 1.00 0.00 O ATOM 902 CB ILE A 54 -6.355 -5.483 -9.256 1.00 0.00 C ATOM 903 CG1 ILE A 54 -5.295 -6.441 -8.707 1.00 0.00 C ATOM 904 CG2 ILE A 54 -7.217 -6.179 -10.300 1.00 0.00 C ATOM 905 CD1 ILE A 54 -5.873 -7.690 -8.080 1.00 0.00 C ATOM 0 H ILE A 54 -4.858 -3.676 -8.019 1.00 0.00 H new ATOM 0 HA ILE A 54 -5.241 -4.504 -10.814 1.00 0.00 H new ATOM 0 HB ILE A 54 -6.996 -5.172 -8.431 1.00 0.00 H new ATOM 0 HG12 ILE A 54 -4.623 -6.728 -9.516 1.00 0.00 H new ATOM 0 HG13 ILE A 54 -4.694 -5.917 -7.964 1.00 0.00 H new ATOM 0 HG21 ILE A 54 -7.680 -7.062 -9.859 1.00 0.00 H new ATOM 0 HG22 ILE A 54 -7.993 -5.496 -10.645 1.00 0.00 H new ATOM 0 HG23 ILE A 54 -6.596 -6.478 -11.144 1.00 0.00 H new ATOM 0 HD11 ILE A 54 -5.063 -8.321 -7.713 1.00 0.00 H new ATOM 0 HD12 ILE A 54 -6.522 -7.413 -7.249 1.00 0.00 H new ATOM 0 HD13 ILE A 54 -6.451 -8.237 -8.825 1.00 0.00 H new ATOM 917 N ILE A 55 -7.171 -2.985 -11.323 1.00 0.00 N ATOM 918 CA ILE A 55 -8.173 -1.978 -11.650 1.00 0.00 C ATOM 919 C ILE A 55 -9.573 -2.568 -11.623 1.00 0.00 C ATOM 920 O ILE A 55 -9.879 -3.501 -12.363 1.00 0.00 O ATOM 921 CB ILE A 55 -7.932 -1.356 -13.042 1.00 0.00 C ATOM 922 CG1 ILE A 55 -6.435 -1.280 -13.369 1.00 0.00 C ATOM 923 CG2 ILE A 55 -8.568 0.024 -13.118 1.00 0.00 C ATOM 924 CD1 ILE A 55 -5.569 -0.862 -12.202 1.00 0.00 C ATOM 0 H ILE A 55 -6.838 -3.527 -12.120 1.00 0.00 H new ATOM 0 HA ILE A 55 -8.083 -1.200 -10.891 1.00 0.00 H new ATOM 0 HB ILE A 55 -8.400 -2.001 -13.786 1.00 0.00 H new ATOM 0 HG12 ILE A 55 -6.102 -2.255 -13.724 1.00 0.00 H new ATOM 0 HG13 ILE A 55 -6.288 -0.575 -14.187 1.00 0.00 H new ATOM 0 HG21 ILE A 55 -8.391 0.452 -14.105 1.00 0.00 H new ATOM 0 HG22 ILE A 55 -9.641 -0.060 -12.946 1.00 0.00 H new ATOM 0 HG23 ILE A 55 -8.128 0.670 -12.358 1.00 0.00 H new ATOM 0 HD11 ILE A 55 -4.525 -0.833 -12.515 1.00 0.00 H new ATOM 0 HD12 ILE A 55 -5.873 0.127 -11.859 1.00 0.00 H new ATOM 0 HD13 ILE A 55 -5.684 -1.579 -11.389 1.00 0.00 H new ATOM 936 N VAL A 56 -10.422 -2.013 -10.768 1.00 0.00 N ATOM 937 CA VAL A 56 -11.793 -2.484 -10.654 1.00 0.00 C ATOM 938 C VAL A 56 -12.745 -1.570 -11.426 1.00 0.00 C ATOM 939 O VAL A 56 -13.007 -0.441 -11.010 1.00 0.00 O ATOM 940 CB VAL A 56 -12.243 -2.568 -9.186 1.00 0.00 C ATOM 941 CG1 VAL A 56 -13.639 -3.165 -9.093 1.00 0.00 C ATOM 942 CG2 VAL A 56 -11.248 -3.385 -8.374 1.00 0.00 C ATOM 0 H VAL A 56 -10.185 -1.240 -10.146 1.00 0.00 H new ATOM 0 HA VAL A 56 -11.825 -3.486 -11.083 1.00 0.00 H new ATOM 0 HB VAL A 56 -12.276 -1.561 -8.771 1.00 0.00 H new ATOM 0 HG11 VAL A 56 -13.943 -3.218 -8.048 1.00 0.00 H new ATOM 0 HG12 VAL A 56 -14.340 -2.538 -9.644 1.00 0.00 H new ATOM 0 HG13 VAL A 56 -13.635 -4.168 -9.521 1.00 0.00 H new ATOM 0 HG21 VAL A 56 -11.580 -3.436 -7.337 1.00 0.00 H new ATOM 0 HG22 VAL A 56 -11.184 -4.393 -8.784 1.00 0.00 H new ATOM 0 HG23 VAL A 56 -10.267 -2.912 -8.418 1.00 0.00 H new ATOM 952 N PRO A 57 -13.269 -2.043 -12.571 1.00 0.00 N ATOM 953 CA PRO A 57 -14.185 -1.260 -13.407 1.00 0.00 C ATOM 954 C PRO A 57 -15.404 -0.752 -12.637 1.00 0.00 C ATOM 955 O PRO A 57 -15.453 0.413 -12.241 1.00 0.00 O ATOM 956 CB PRO A 57 -14.610 -2.241 -14.512 1.00 0.00 C ATOM 957 CG PRO A 57 -14.196 -3.593 -14.027 1.00 0.00 C ATOM 958 CD PRO A 57 -13.005 -3.370 -13.148 1.00 0.00 C ATOM 0 HA PRO A 57 -13.703 -0.359 -13.788 1.00 0.00 H new ATOM 0 HB2 PRO A 57 -15.686 -2.198 -14.683 1.00 0.00 H new ATOM 0 HB3 PRO A 57 -14.127 -1.999 -15.459 1.00 0.00 H new ATOM 0 HG2 PRO A 57 -15.004 -4.074 -13.475 1.00 0.00 H new ATOM 0 HG3 PRO A 57 -13.947 -4.248 -14.862 1.00 0.00 H new ATOM 0 HD2 PRO A 57 -12.922 -4.137 -12.378 1.00 0.00 H new ATOM 0 HD3 PRO A 57 -12.075 -3.386 -13.716 1.00 0.00 H new ATOM 966 N GLU A 58 -16.390 -1.622 -12.433 1.00 0.00 N ATOM 967 CA GLU A 58 -17.605 -1.245 -11.717 1.00 0.00 C ATOM 968 C GLU A 58 -17.302 -0.878 -10.268 1.00 0.00 C ATOM 969 O GLU A 58 -16.200 -1.116 -9.774 1.00 0.00 O ATOM 970 CB GLU A 58 -18.625 -2.384 -11.765 1.00 0.00 C ATOM 971 CG GLU A 58 -19.241 -2.593 -13.140 1.00 0.00 C ATOM 972 CD GLU A 58 -20.320 -1.576 -13.458 1.00 0.00 C ATOM 973 OE1 GLU A 58 -20.505 -0.634 -12.659 1.00 0.00 O ATOM 974 OE2 GLU A 58 -20.979 -1.720 -14.509 1.00 0.00 O ATOM 0 H GLU A 58 -16.371 -2.590 -12.753 1.00 0.00 H new ATOM 0 HA GLU A 58 -18.024 -0.368 -12.210 1.00 0.00 H new ATOM 0 HB2 GLU A 58 -18.140 -3.308 -11.449 1.00 0.00 H new ATOM 0 HB3 GLU A 58 -19.420 -2.179 -11.048 1.00 0.00 H new ATOM 0 HG2 GLU A 58 -18.459 -2.535 -13.897 1.00 0.00 H new ATOM 0 HG3 GLU A 58 -19.665 -3.596 -13.195 1.00 0.00 H new ATOM 981 N LYS A 59 -18.289 -0.294 -9.593 1.00 0.00 N ATOM 982 CA LYS A 59 -18.132 0.110 -8.200 1.00 0.00 C ATOM 983 C LYS A 59 -18.240 -1.093 -7.268 1.00 0.00 C ATOM 984 O LYS A 59 -17.338 -1.357 -6.472 1.00 0.00 O ATOM 985 CB LYS A 59 -19.184 1.159 -7.830 1.00 0.00 C ATOM 986 CG LYS A 59 -18.611 2.556 -7.657 1.00 0.00 C ATOM 987 CD LYS A 59 -19.633 3.626 -8.007 1.00 0.00 C ATOM 988 CE LYS A 59 -18.993 5.002 -8.099 1.00 0.00 C ATOM 989 NZ LYS A 59 -19.473 5.910 -7.020 1.00 0.00 N ATOM 0 H LYS A 59 -19.206 -0.090 -9.989 1.00 0.00 H new ATOM 0 HA LYS A 59 -17.140 0.546 -8.083 1.00 0.00 H new ATOM 0 HB2 LYS A 59 -19.951 1.182 -8.605 1.00 0.00 H new ATOM 0 HB3 LYS A 59 -19.675 0.859 -6.904 1.00 0.00 H new ATOM 0 HG2 LYS A 59 -18.281 2.690 -6.627 1.00 0.00 H new ATOM 0 HG3 LYS A 59 -17.732 2.670 -8.291 1.00 0.00 H new ATOM 0 HD2 LYS A 59 -20.107 3.380 -8.957 1.00 0.00 H new ATOM 0 HD3 LYS A 59 -20.420 3.640 -7.252 1.00 0.00 H new ATOM 0 HE2 LYS A 59 -17.909 4.904 -8.036 1.00 0.00 H new ATOM 0 HE3 LYS A 59 -19.217 5.442 -9.071 1.00 0.00 H new ATOM 0 HZ1 LYS A 59 -19.014 6.838 -7.117 1.00 0.00 H new ATOM 0 HZ2 LYS A 59 -20.504 6.024 -7.096 1.00 0.00 H new ATOM 0 HZ3 LYS A 59 -19.237 5.502 -6.093 1.00 0.00 H new ATOM 1003 N LYS A 60 -19.348 -1.822 -7.372 1.00 0.00 N ATOM 1004 CA LYS A 60 -19.569 -2.999 -6.537 1.00 0.00 C ATOM 1005 C LYS A 60 -18.421 -3.991 -6.689 1.00 0.00 C ATOM 1006 O LYS A 60 -17.990 -4.614 -5.720 1.00 0.00 O ATOM 1007 CB LYS A 60 -20.892 -3.672 -6.907 1.00 0.00 C ATOM 1008 CG LYS A 60 -22.056 -2.700 -7.030 1.00 0.00 C ATOM 1009 CD LYS A 60 -23.137 -2.988 -6.001 1.00 0.00 C ATOM 1010 CE LYS A 60 -24.019 -4.149 -6.430 1.00 0.00 C ATOM 1011 NZ LYS A 60 -24.606 -3.932 -7.781 1.00 0.00 N ATOM 0 H LYS A 60 -20.105 -1.619 -8.025 1.00 0.00 H new ATOM 0 HA LYS A 60 -19.614 -2.675 -5.497 1.00 0.00 H new ATOM 0 HB2 LYS A 60 -20.769 -4.200 -7.852 1.00 0.00 H new ATOM 0 HB3 LYS A 60 -21.133 -4.421 -6.152 1.00 0.00 H new ATOM 0 HG2 LYS A 60 -21.694 -1.680 -6.902 1.00 0.00 H new ATOM 0 HG3 LYS A 60 -22.480 -2.765 -8.032 1.00 0.00 H new ATOM 0 HD2 LYS A 60 -22.675 -3.216 -5.040 1.00 0.00 H new ATOM 0 HD3 LYS A 60 -23.750 -2.098 -5.857 1.00 0.00 H new ATOM 0 HE2 LYS A 60 -23.433 -5.068 -6.432 1.00 0.00 H new ATOM 0 HE3 LYS A 60 -24.820 -4.284 -5.704 1.00 0.00 H new ATOM 0 HZ1 LYS A 60 -25.438 -4.544 -7.900 1.00 0.00 H new ATOM 0 HZ2 LYS A 60 -24.891 -2.937 -7.880 1.00 0.00 H new ATOM 0 HZ3 LYS A 60 -23.899 -4.164 -8.508 1.00 0.00 H new ATOM 1025 N LEU A 61 -17.927 -4.122 -7.915 1.00 0.00 N ATOM 1026 CA LEU A 61 -16.824 -5.027 -8.207 1.00 0.00 C ATOM 1027 C LEU A 61 -15.614 -4.715 -7.330 1.00 0.00 C ATOM 1028 O LEU A 61 -14.813 -5.595 -7.030 1.00 0.00 O ATOM 1029 CB LEU A 61 -16.438 -4.929 -9.687 1.00 0.00 C ATOM 1030 CG LEU A 61 -16.782 -6.158 -10.533 1.00 0.00 C ATOM 1031 CD1 LEU A 61 -18.128 -5.975 -11.217 1.00 0.00 C ATOM 1032 CD2 LEU A 61 -15.692 -6.421 -11.563 1.00 0.00 C ATOM 0 H LEU A 61 -18.276 -3.610 -8.725 1.00 0.00 H new ATOM 0 HA LEU A 61 -17.152 -6.043 -7.989 1.00 0.00 H new ATOM 0 HB2 LEU A 61 -16.935 -4.060 -10.119 1.00 0.00 H new ATOM 0 HB3 LEU A 61 -15.365 -4.750 -9.755 1.00 0.00 H new ATOM 0 HG LEU A 61 -16.846 -7.022 -9.872 1.00 0.00 H new ATOM 0 HD11 LEU A 61 -18.356 -6.858 -11.814 1.00 0.00 H new ATOM 0 HD12 LEU A 61 -18.903 -5.836 -10.463 1.00 0.00 H new ATOM 0 HD13 LEU A 61 -18.091 -5.099 -11.865 1.00 0.00 H new ATOM 0 HD21 LEU A 61 -15.954 -7.298 -12.154 1.00 0.00 H new ATOM 0 HD22 LEU A 61 -15.595 -5.556 -12.219 1.00 0.00 H new ATOM 0 HD23 LEU A 61 -14.745 -6.597 -11.053 1.00 0.00 H new ATOM 1044 N LEU A 62 -15.478 -3.452 -6.932 1.00 0.00 N ATOM 1045 CA LEU A 62 -14.352 -3.029 -6.101 1.00 0.00 C ATOM 1046 C LEU A 62 -14.293 -3.827 -4.804 1.00 0.00 C ATOM 1047 O LEU A 62 -13.212 -4.119 -4.292 1.00 0.00 O ATOM 1048 CB LEU A 62 -14.456 -1.536 -5.788 1.00 0.00 C ATOM 1049 CG LEU A 62 -13.348 -0.986 -4.887 1.00 0.00 C ATOM 1050 CD1 LEU A 62 -12.083 -0.721 -5.692 1.00 0.00 C ATOM 1051 CD2 LEU A 62 -13.814 0.282 -4.186 1.00 0.00 C ATOM 0 H LEU A 62 -16.131 -2.705 -7.170 1.00 0.00 H new ATOM 0 HA LEU A 62 -13.435 -3.216 -6.660 1.00 0.00 H new ATOM 0 HB2 LEU A 62 -14.449 -0.982 -6.727 1.00 0.00 H new ATOM 0 HB3 LEU A 62 -15.418 -1.346 -5.313 1.00 0.00 H new ATOM 0 HG LEU A 62 -13.118 -1.734 -4.128 1.00 0.00 H new ATOM 0 HD11 LEU A 62 -11.308 -0.330 -5.033 1.00 0.00 H new ATOM 0 HD12 LEU A 62 -11.739 -1.650 -6.146 1.00 0.00 H new ATOM 0 HD13 LEU A 62 -12.295 0.008 -6.474 1.00 0.00 H new ATOM 0 HD21 LEU A 62 -13.014 0.660 -3.549 1.00 0.00 H new ATOM 0 HD22 LEU A 62 -14.072 1.035 -4.930 1.00 0.00 H new ATOM 0 HD23 LEU A 62 -14.689 0.060 -3.576 1.00 0.00 H new ATOM 1063 N LYS A 63 -15.458 -4.183 -4.280 1.00 0.00 N ATOM 1064 CA LYS A 63 -15.537 -4.955 -3.047 1.00 0.00 C ATOM 1065 C LYS A 63 -15.977 -6.391 -3.328 1.00 0.00 C ATOM 1066 O LYS A 63 -16.291 -7.142 -2.404 1.00 0.00 O ATOM 1067 CB LYS A 63 -16.507 -4.292 -2.065 1.00 0.00 C ATOM 1068 CG LYS A 63 -17.839 -3.907 -2.687 1.00 0.00 C ATOM 1069 CD LYS A 63 -18.740 -3.205 -1.684 1.00 0.00 C ATOM 1070 CE LYS A 63 -19.854 -2.436 -2.377 1.00 0.00 C ATOM 1071 NZ LYS A 63 -19.351 -1.192 -3.024 1.00 0.00 N ATOM 0 H LYS A 63 -16.362 -3.949 -4.690 1.00 0.00 H new ATOM 0 HA LYS A 63 -14.543 -4.981 -2.601 1.00 0.00 H new ATOM 0 HB2 LYS A 63 -16.688 -4.972 -1.232 1.00 0.00 H new ATOM 0 HB3 LYS A 63 -16.038 -3.399 -1.652 1.00 0.00 H new ATOM 0 HG2 LYS A 63 -17.667 -3.254 -3.543 1.00 0.00 H new ATOM 0 HG3 LYS A 63 -18.338 -4.800 -3.063 1.00 0.00 H new ATOM 0 HD2 LYS A 63 -19.172 -3.940 -1.005 1.00 0.00 H new ATOM 0 HD3 LYS A 63 -18.147 -2.521 -1.078 1.00 0.00 H new ATOM 0 HE2 LYS A 63 -20.322 -3.072 -3.128 1.00 0.00 H new ATOM 0 HE3 LYS A 63 -20.626 -2.181 -1.650 1.00 0.00 H new ATOM 0 HZ1 LYS A 63 -20.156 -0.590 -3.291 1.00 0.00 H new ATOM 0 HZ2 LYS A 63 -18.739 -0.677 -2.359 1.00 0.00 H new ATOM 0 HZ3 LYS A 63 -18.806 -1.439 -3.875 1.00 0.00 H new ATOM 1085 N HIS A 64 -16.013 -6.763 -4.606 1.00 0.00 N ATOM 1086 CA HIS A 64 -16.432 -8.102 -5.000 1.00 0.00 C ATOM 1087 C HIS A 64 -15.365 -8.808 -5.849 1.00 0.00 C ATOM 1088 O HIS A 64 -15.323 -10.036 -5.897 1.00 0.00 O ATOM 1089 CB HIS A 64 -17.767 -8.017 -5.755 1.00 0.00 C ATOM 1090 CG HIS A 64 -17.979 -9.098 -6.769 1.00 0.00 C ATOM 1091 ND1 HIS A 64 -18.691 -10.249 -6.508 1.00 0.00 N ATOM 1092 CD2 HIS A 64 -17.568 -9.194 -8.054 1.00 0.00 C ATOM 1093 CE1 HIS A 64 -18.708 -11.007 -7.591 1.00 0.00 C ATOM 1094 NE2 HIS A 64 -18.035 -10.390 -8.543 1.00 0.00 N ATOM 0 H HIS A 64 -15.757 -6.155 -5.384 1.00 0.00 H new ATOM 0 HA HIS A 64 -16.564 -8.701 -4.099 1.00 0.00 H new ATOM 0 HB2 HIS A 64 -18.581 -8.051 -5.031 1.00 0.00 H new ATOM 0 HB3 HIS A 64 -17.825 -7.051 -6.256 1.00 0.00 H new ATOM 0 HD1 HIS A 64 -19.135 -10.480 -5.619 1.00 0.00 H new ATOM 0 HD2 HIS A 64 -16.982 -8.466 -8.595 1.00 0.00 H new ATOM 0 HE1 HIS A 64 -19.191 -11.969 -7.681 1.00 0.00 H new ATOM 1103 N VAL A 65 -14.510 -8.037 -6.520 1.00 0.00 N ATOM 1104 CA VAL A 65 -13.464 -8.622 -7.358 1.00 0.00 C ATOM 1105 C VAL A 65 -12.408 -9.337 -6.521 1.00 0.00 C ATOM 1106 O VAL A 65 -12.056 -10.484 -6.796 1.00 0.00 O ATOM 1107 CB VAL A 65 -12.768 -7.575 -8.252 1.00 0.00 C ATOM 1108 CG1 VAL A 65 -13.702 -7.112 -9.360 1.00 0.00 C ATOM 1109 CG2 VAL A 65 -12.270 -6.396 -7.435 1.00 0.00 C ATOM 0 H VAL A 65 -14.520 -7.017 -6.501 1.00 0.00 H new ATOM 0 HA VAL A 65 -13.970 -9.343 -7.999 1.00 0.00 H new ATOM 0 HB VAL A 65 -11.900 -8.049 -8.710 1.00 0.00 H new ATOM 0 HG11 VAL A 65 -13.193 -6.374 -9.980 1.00 0.00 H new ATOM 0 HG12 VAL A 65 -13.989 -7.966 -9.974 1.00 0.00 H new ATOM 0 HG13 VAL A 65 -14.594 -6.664 -8.921 1.00 0.00 H new ATOM 0 HG21 VAL A 65 -11.784 -5.676 -8.094 1.00 0.00 H new ATOM 0 HG22 VAL A 65 -13.112 -5.919 -6.934 1.00 0.00 H new ATOM 0 HG23 VAL A 65 -11.555 -6.746 -6.690 1.00 0.00 H new ATOM 1119 N LEU A 66 -11.899 -8.649 -5.502 1.00 0.00 N ATOM 1120 CA LEU A 66 -10.874 -9.212 -4.628 1.00 0.00 C ATOM 1121 C LEU A 66 -11.363 -10.467 -3.902 1.00 0.00 C ATOM 1122 O LEU A 66 -10.670 -11.483 -3.881 1.00 0.00 O ATOM 1123 CB LEU A 66 -10.426 -8.165 -3.606 1.00 0.00 C ATOM 1124 CG LEU A 66 -9.378 -8.647 -2.601 1.00 0.00 C ATOM 1125 CD1 LEU A 66 -8.502 -7.489 -2.148 1.00 0.00 C ATOM 1126 CD2 LEU A 66 -10.050 -9.307 -1.407 1.00 0.00 C ATOM 0 H LEU A 66 -12.181 -7.699 -5.261 1.00 0.00 H new ATOM 0 HA LEU A 66 -10.031 -9.501 -5.256 1.00 0.00 H new ATOM 0 HB2 LEU A 66 -10.024 -7.305 -4.142 1.00 0.00 H new ATOM 0 HB3 LEU A 66 -11.301 -7.818 -3.057 1.00 0.00 H new ATOM 0 HG LEU A 66 -8.744 -9.386 -3.091 1.00 0.00 H new ATOM 0 HD11 LEU A 66 -7.762 -7.850 -1.433 1.00 0.00 H new ATOM 0 HD12 LEU A 66 -7.993 -7.058 -3.011 1.00 0.00 H new ATOM 0 HD13 LEU A 66 -9.122 -6.727 -1.675 1.00 0.00 H new ATOM 0 HD21 LEU A 66 -9.290 -9.644 -0.702 1.00 0.00 H new ATOM 0 HD22 LEU A 66 -10.707 -8.589 -0.916 1.00 0.00 H new ATOM 0 HD23 LEU A 66 -10.635 -10.162 -1.746 1.00 0.00 H new ATOM 1138 N PRO A 67 -12.554 -10.419 -3.278 1.00 0.00 N ATOM 1139 CA PRO A 67 -13.100 -11.564 -2.540 1.00 0.00 C ATOM 1140 C PRO A 67 -13.318 -12.796 -3.417 1.00 0.00 C ATOM 1141 O PRO A 67 -13.307 -13.923 -2.922 1.00 0.00 O ATOM 1142 CB PRO A 67 -14.438 -11.052 -1.994 1.00 0.00 C ATOM 1143 CG PRO A 67 -14.766 -9.855 -2.817 1.00 0.00 C ATOM 1144 CD PRO A 67 -13.451 -9.252 -3.218 1.00 0.00 C ATOM 0 HA PRO A 67 -12.408 -11.895 -1.765 1.00 0.00 H new ATOM 0 HB2 PRO A 67 -15.214 -11.812 -2.079 1.00 0.00 H new ATOM 0 HB3 PRO A 67 -14.359 -10.794 -0.938 1.00 0.00 H new ATOM 0 HG2 PRO A 67 -15.351 -10.133 -3.694 1.00 0.00 H new ATOM 0 HG3 PRO A 67 -15.364 -9.143 -2.248 1.00 0.00 H new ATOM 0 HD2 PRO A 67 -13.517 -8.744 -4.180 1.00 0.00 H new ATOM 0 HD3 PRO A 67 -13.107 -8.516 -2.492 1.00 0.00 H new ATOM 1152 N ASN A 68 -13.525 -12.586 -4.714 1.00 0.00 N ATOM 1153 CA ASN A 68 -13.754 -13.697 -5.631 1.00 0.00 C ATOM 1154 C ASN A 68 -12.650 -13.795 -6.678 1.00 0.00 C ATOM 1155 O ASN A 68 -12.898 -14.192 -7.815 1.00 0.00 O ATOM 1156 CB ASN A 68 -15.112 -13.541 -6.321 1.00 0.00 C ATOM 1157 CG ASN A 68 -16.222 -13.204 -5.345 1.00 0.00 C ATOM 1158 OD1 ASN A 68 -16.881 -12.073 -5.565 1.00 0.00 O flip ATOM 1159 ND2 ASN A 68 -16.485 -13.952 -4.403 1.00 0.00 N flip ATOM 0 H ASN A 68 -13.539 -11.664 -5.151 1.00 0.00 H new ATOM 0 HA ASN A 68 -13.747 -14.617 -5.046 1.00 0.00 H new ATOM 0 HB2 ASN A 68 -15.045 -12.757 -7.075 1.00 0.00 H new ATOM 0 HB3 ASN A 68 -15.359 -14.465 -6.843 1.00 0.00 H new ATOM 0 HD21 ASN A 68 -15.953 -14.812 -4.271 1.00 0.00 H new ATOM 0 HD22 ASN A 68 -17.235 -13.711 -3.755 1.00 0.00 H new ATOM 1166 N ILE A 69 -11.432 -13.434 -6.295 1.00 0.00 N ATOM 1167 CA ILE A 69 -10.302 -13.486 -7.214 1.00 0.00 C ATOM 1168 C ILE A 69 -9.421 -14.705 -6.948 1.00 0.00 C ATOM 1169 O ILE A 69 -8.755 -14.789 -5.917 1.00 0.00 O ATOM 1170 CB ILE A 69 -9.447 -12.208 -7.120 1.00 0.00 C ATOM 1171 CG1 ILE A 69 -8.383 -12.188 -8.221 1.00 0.00 C ATOM 1172 CG2 ILE A 69 -8.805 -12.101 -5.747 1.00 0.00 C ATOM 1173 CD1 ILE A 69 -8.600 -11.094 -9.245 1.00 0.00 C ATOM 0 H ILE A 69 -11.202 -13.103 -5.358 1.00 0.00 H new ATOM 0 HA ILE A 69 -10.716 -13.564 -8.219 1.00 0.00 H new ATOM 0 HB ILE A 69 -10.097 -11.345 -7.263 1.00 0.00 H new ATOM 0 HG12 ILE A 69 -7.401 -12.060 -7.765 1.00 0.00 H new ATOM 0 HG13 ILE A 69 -8.376 -13.153 -8.727 1.00 0.00 H new ATOM 0 HG21 ILE A 69 -8.204 -11.193 -5.696 1.00 0.00 H new ATOM 0 HG22 ILE A 69 -9.582 -12.065 -4.984 1.00 0.00 H new ATOM 0 HG23 ILE A 69 -8.167 -12.968 -5.575 1.00 0.00 H new ATOM 0 HD11 ILE A 69 -7.811 -11.137 -9.996 1.00 0.00 H new ATOM 0 HD12 ILE A 69 -9.568 -11.234 -9.727 1.00 0.00 H new ATOM 0 HD13 ILE A 69 -8.578 -10.123 -8.750 1.00 0.00 H new ATOM 1185 N ARG A 70 -9.422 -15.644 -7.886 1.00 0.00 N ATOM 1186 CA ARG A 70 -8.623 -16.855 -7.755 1.00 0.00 C ATOM 1187 C ARG A 70 -7.426 -16.823 -8.701 1.00 0.00 C ATOM 1188 O ARG A 70 -7.445 -16.131 -9.723 1.00 0.00 O ATOM 1189 CB ARG A 70 -9.480 -18.090 -8.042 1.00 0.00 C ATOM 1190 CG ARG A 70 -10.430 -18.448 -6.909 1.00 0.00 C ATOM 1191 CD ARG A 70 -11.676 -17.576 -6.929 1.00 0.00 C ATOM 1192 NE ARG A 70 -11.855 -16.850 -5.674 1.00 0.00 N ATOM 1193 CZ ARG A 70 -12.245 -17.421 -4.537 1.00 0.00 C ATOM 1194 NH1 ARG A 70 -12.496 -18.724 -4.491 1.00 0.00 N ATOM 1195 NH2 ARG A 70 -12.385 -16.687 -3.441 1.00 0.00 N ATOM 0 H ARG A 70 -9.968 -15.590 -8.746 1.00 0.00 H new ATOM 0 HA ARG A 70 -8.253 -16.907 -6.731 1.00 0.00 H new ATOM 0 HB2 ARG A 70 -10.059 -17.918 -8.950 1.00 0.00 H new ATOM 0 HB3 ARG A 70 -8.825 -18.939 -8.238 1.00 0.00 H new ATOM 0 HG2 ARG A 70 -10.717 -19.496 -6.991 1.00 0.00 H new ATOM 0 HG3 ARG A 70 -9.919 -18.332 -5.954 1.00 0.00 H new ATOM 0 HD2 ARG A 70 -11.608 -16.865 -7.753 1.00 0.00 H new ATOM 0 HD3 ARG A 70 -12.551 -18.198 -7.116 1.00 0.00 H new ATOM 0 HE ARG A 70 -11.670 -15.847 -5.669 1.00 0.00 H new ATOM 0 HH11 ARG A 70 -12.390 -19.294 -5.330 1.00 0.00 H new ATOM 0 HH12 ARG A 70 -12.795 -19.155 -3.616 1.00 0.00 H new ATOM 0 HH21 ARG A 70 -12.194 -15.686 -3.470 1.00 0.00 H new ATOM 0 HH22 ARG A 70 -12.684 -17.124 -2.569 1.00 0.00 H new ATOM 1209 N ILE A 71 -6.388 -17.578 -8.354 1.00 0.00 N ATOM 1210 CA ILE A 71 -5.180 -17.647 -9.166 1.00 0.00 C ATOM 1211 C ILE A 71 -4.996 -19.045 -9.745 1.00 0.00 C ATOM 1212 O ILE A 71 -4.828 -20.015 -9.005 1.00 0.00 O ATOM 1213 CB ILE A 71 -3.928 -17.273 -8.349 1.00 0.00 C ATOM 1214 CG1 ILE A 71 -4.139 -15.941 -7.627 1.00 0.00 C ATOM 1215 CG2 ILE A 71 -2.705 -17.205 -9.251 1.00 0.00 C ATOM 1216 CD1 ILE A 71 -2.945 -15.504 -6.805 1.00 0.00 C ATOM 0 H ILE A 71 -6.361 -18.153 -7.512 1.00 0.00 H new ATOM 0 HA ILE A 71 -5.299 -16.928 -9.977 1.00 0.00 H new ATOM 0 HB ILE A 71 -3.760 -18.047 -7.600 1.00 0.00 H new ATOM 0 HG12 ILE A 71 -4.365 -15.170 -8.363 1.00 0.00 H new ATOM 0 HG13 ILE A 71 -5.008 -16.024 -6.975 1.00 0.00 H new ATOM 0 HG21 ILE A 71 -1.830 -16.940 -8.658 1.00 0.00 H new ATOM 0 HG22 ILE A 71 -2.545 -18.176 -9.720 1.00 0.00 H new ATOM 0 HG23 ILE A 71 -2.863 -16.451 -10.022 1.00 0.00 H new ATOM 0 HD11 ILE A 71 -3.165 -14.552 -6.321 1.00 0.00 H new ATOM 0 HD12 ILE A 71 -2.731 -16.256 -6.046 1.00 0.00 H new ATOM 0 HD13 ILE A 71 -2.078 -15.388 -7.456 1.00 0.00 H new ATOM 1228 N LYS A 72 -5.032 -19.144 -11.070 1.00 0.00 N ATOM 1229 CA LYS A 72 -4.872 -20.428 -11.742 1.00 0.00 C ATOM 1230 C LYS A 72 -3.436 -20.619 -12.219 1.00 0.00 C ATOM 1231 O LYS A 72 -2.845 -19.723 -12.819 1.00 0.00 O ATOM 1232 CB LYS A 72 -5.832 -20.529 -12.929 1.00 0.00 C ATOM 1233 CG LYS A 72 -7.298 -20.425 -12.536 1.00 0.00 C ATOM 1234 CD LYS A 72 -7.872 -21.782 -12.163 1.00 0.00 C ATOM 1235 CE LYS A 72 -7.867 -21.994 -10.658 1.00 0.00 C ATOM 1236 NZ LYS A 72 -7.752 -23.435 -10.300 1.00 0.00 N ATOM 0 H LYS A 72 -5.170 -18.352 -11.698 1.00 0.00 H new ATOM 0 HA LYS A 72 -5.105 -21.215 -11.025 1.00 0.00 H new ATOM 0 HB2 LYS A 72 -5.599 -19.739 -13.643 1.00 0.00 H new ATOM 0 HB3 LYS A 72 -5.667 -21.478 -13.439 1.00 0.00 H new ATOM 0 HG2 LYS A 72 -7.402 -19.741 -11.694 1.00 0.00 H new ATOM 0 HG3 LYS A 72 -7.868 -20.002 -13.363 1.00 0.00 H new ATOM 0 HD2 LYS A 72 -8.892 -21.863 -12.540 1.00 0.00 H new ATOM 0 HD3 LYS A 72 -7.291 -22.569 -12.644 1.00 0.00 H new ATOM 0 HE2 LYS A 72 -7.037 -21.443 -10.217 1.00 0.00 H new ATOM 0 HE3 LYS A 72 -8.783 -21.586 -10.231 1.00 0.00 H new ATOM 0 HZ1 LYS A 72 -7.752 -23.537 -9.265 1.00 0.00 H new ATOM 0 HZ2 LYS A 72 -8.558 -23.957 -10.699 1.00 0.00 H new ATOM 0 HZ3 LYS A 72 -6.866 -23.819 -10.685 1.00 0.00 H new ATOM 1250 N GLY A 73 -2.881 -21.797 -11.948 1.00 0.00 N ATOM 1251 CA GLY A 73 -1.520 -22.087 -12.360 1.00 0.00 C ATOM 1252 C GLY A 73 -0.504 -21.802 -11.269 1.00 0.00 C ATOM 1253 O GLY A 73 0.581 -22.383 -11.259 1.00 0.00 O ATOM 0 H GLY A 73 -3.349 -22.555 -11.451 1.00 0.00 H new ATOM 0 HA2 GLY A 73 -1.449 -23.135 -12.652 1.00 0.00 H new ATOM 0 HA3 GLY A 73 -1.277 -21.493 -13.241 1.00 0.00 H new ATOM 1257 N LEU A 74 -0.853 -20.904 -10.352 1.00 0.00 N ATOM 1258 CA LEU A 74 0.043 -20.546 -9.258 1.00 0.00 C ATOM 1259 C LEU A 74 -0.618 -20.786 -7.904 1.00 0.00 C ATOM 1260 O LEU A 74 -1.829 -20.626 -7.756 1.00 0.00 O ATOM 1261 CB LEU A 74 0.467 -19.081 -9.377 1.00 0.00 C ATOM 1262 CG LEU A 74 1.685 -18.832 -10.269 1.00 0.00 C ATOM 1263 CD1 LEU A 74 1.260 -18.669 -11.718 1.00 0.00 C ATOM 1264 CD2 LEU A 74 2.452 -17.606 -9.795 1.00 0.00 C ATOM 0 H LEU A 74 -1.747 -20.413 -10.345 1.00 0.00 H new ATOM 0 HA LEU A 74 0.926 -21.182 -9.326 1.00 0.00 H new ATOM 0 HB2 LEU A 74 -0.373 -18.505 -9.766 1.00 0.00 H new ATOM 0 HB3 LEU A 74 0.681 -18.698 -8.379 1.00 0.00 H new ATOM 0 HG LEU A 74 2.344 -19.697 -10.200 1.00 0.00 H new ATOM 0 HD11 LEU A 74 2.139 -18.493 -12.337 1.00 0.00 H new ATOM 0 HD12 LEU A 74 0.756 -19.575 -12.053 1.00 0.00 H new ATOM 0 HD13 LEU A 74 0.580 -17.822 -11.804 1.00 0.00 H new ATOM 0 HD21 LEU A 74 3.315 -17.444 -10.441 1.00 0.00 H new ATOM 0 HD22 LEU A 74 1.801 -16.732 -9.833 1.00 0.00 H new ATOM 0 HD23 LEU A 74 2.790 -17.762 -8.771 1.00 0.00 H new ATOM 1276 N SER A 75 0.188 -21.169 -6.921 1.00 0.00 N ATOM 1277 CA SER A 75 -0.311 -21.431 -5.575 1.00 0.00 C ATOM 1278 C SER A 75 -0.288 -20.159 -4.736 1.00 0.00 C ATOM 1279 O SER A 75 0.762 -19.541 -4.562 1.00 0.00 O ATOM 1280 CB SER A 75 0.535 -22.515 -4.901 1.00 0.00 C ATOM 1281 OG SER A 75 -0.151 -23.755 -4.874 1.00 0.00 O ATOM 0 H SER A 75 1.193 -21.306 -7.031 1.00 0.00 H new ATOM 0 HA SER A 75 -1.341 -21.778 -5.652 1.00 0.00 H new ATOM 0 HB2 SER A 75 1.478 -22.629 -5.435 1.00 0.00 H new ATOM 0 HB3 SER A 75 0.780 -22.209 -3.884 1.00 0.00 H new ATOM 0 HG SER A 75 0.411 -24.430 -4.440 1.00 0.00 H new ATOM 1287 N PHE A 76 -1.449 -19.768 -4.215 1.00 0.00 N ATOM 1288 CA PHE A 76 -1.538 -18.565 -3.396 1.00 0.00 C ATOM 1289 C PHE A 76 -2.045 -18.878 -1.996 1.00 0.00 C ATOM 1290 O PHE A 76 -2.680 -19.906 -1.763 1.00 0.00 O ATOM 1291 CB PHE A 76 -2.435 -17.518 -4.054 1.00 0.00 C ATOM 1292 CG PHE A 76 -3.870 -17.935 -4.190 1.00 0.00 C ATOM 1293 CD1 PHE A 76 -4.249 -18.873 -5.137 1.00 0.00 C ATOM 1294 CD2 PHE A 76 -4.842 -17.384 -3.372 1.00 0.00 C ATOM 1295 CE1 PHE A 76 -5.571 -19.252 -5.265 1.00 0.00 C ATOM 1296 CE2 PHE A 76 -6.167 -17.759 -3.495 1.00 0.00 C ATOM 1297 CZ PHE A 76 -6.532 -18.694 -4.443 1.00 0.00 C ATOM 0 H PHE A 76 -2.332 -20.262 -4.344 1.00 0.00 H new ATOM 0 HA PHE A 76 -0.530 -18.160 -3.311 1.00 0.00 H new ATOM 0 HB2 PHE A 76 -2.389 -16.598 -3.471 1.00 0.00 H new ATOM 0 HB3 PHE A 76 -2.040 -17.288 -5.043 1.00 0.00 H new ATOM 0 HD1 PHE A 76 -3.503 -19.312 -5.782 1.00 0.00 H new ATOM 0 HD2 PHE A 76 -4.562 -16.652 -2.629 1.00 0.00 H new ATOM 0 HE1 PHE A 76 -5.854 -19.984 -6.007 1.00 0.00 H new ATOM 0 HE2 PHE A 76 -6.915 -17.321 -2.851 1.00 0.00 H new ATOM 0 HZ PHE A 76 -7.566 -18.989 -4.542 1.00 0.00 H new ATOM 1307 N SER A 77 -1.755 -17.974 -1.070 1.00 0.00 N ATOM 1308 CA SER A 77 -2.170 -18.130 0.319 1.00 0.00 C ATOM 1309 C SER A 77 -2.593 -16.792 0.914 1.00 0.00 C ATOM 1310 O SER A 77 -1.847 -15.816 0.854 1.00 0.00 O ATOM 1311 CB SER A 77 -1.034 -18.725 1.152 1.00 0.00 C ATOM 1312 OG SER A 77 -0.622 -19.978 0.634 1.00 0.00 O ATOM 0 H SER A 77 -1.231 -17.119 -1.257 1.00 0.00 H new ATOM 0 HA SER A 77 -3.023 -18.808 0.339 1.00 0.00 H new ATOM 0 HB2 SER A 77 -0.189 -18.037 1.163 1.00 0.00 H new ATOM 0 HB3 SER A 77 -1.361 -18.845 2.185 1.00 0.00 H new ATOM 0 HG SER A 77 0.106 -20.336 1.184 1.00 0.00 H new ATOM 1318 N VAL A 78 -3.784 -16.755 1.497 1.00 0.00 N ATOM 1319 CA VAL A 78 -4.293 -15.533 2.107 1.00 0.00 C ATOM 1320 C VAL A 78 -3.950 -15.490 3.592 1.00 0.00 C ATOM 1321 O VAL A 78 -4.355 -16.363 4.359 1.00 0.00 O ATOM 1322 CB VAL A 78 -5.818 -15.413 1.937 1.00 0.00 C ATOM 1323 CG1 VAL A 78 -6.309 -14.063 2.436 1.00 0.00 C ATOM 1324 CG2 VAL A 78 -6.211 -15.626 0.483 1.00 0.00 C ATOM 0 H VAL A 78 -4.414 -17.554 1.561 1.00 0.00 H new ATOM 0 HA VAL A 78 -3.816 -14.695 1.598 1.00 0.00 H new ATOM 0 HB VAL A 78 -6.293 -16.189 2.537 1.00 0.00 H new ATOM 0 HG11 VAL A 78 -7.389 -13.998 2.307 1.00 0.00 H new ATOM 0 HG12 VAL A 78 -6.063 -13.954 3.492 1.00 0.00 H new ATOM 0 HG13 VAL A 78 -5.827 -13.268 1.867 1.00 0.00 H new ATOM 0 HG21 VAL A 78 -7.293 -15.538 0.382 1.00 0.00 H new ATOM 0 HG22 VAL A 78 -5.726 -14.874 -0.139 1.00 0.00 H new ATOM 0 HG23 VAL A 78 -5.897 -16.619 0.163 1.00 0.00 H new ATOM 1334 N LYS A 79 -3.188 -14.476 3.988 1.00 0.00 N ATOM 1335 CA LYS A 79 -2.775 -14.327 5.379 1.00 0.00 C ATOM 1336 C LYS A 79 -3.639 -13.300 6.110 1.00 0.00 C ATOM 1337 O LYS A 79 -4.266 -13.615 7.122 1.00 0.00 O ATOM 1338 CB LYS A 79 -1.293 -13.934 5.442 1.00 0.00 C ATOM 1339 CG LYS A 79 -0.866 -13.324 6.770 1.00 0.00 C ATOM 1340 CD LYS A 79 0.632 -13.062 6.805 1.00 0.00 C ATOM 1341 CE LYS A 79 1.215 -13.328 8.184 1.00 0.00 C ATOM 1342 NZ LYS A 79 2.314 -14.333 8.138 1.00 0.00 N ATOM 0 H LYS A 79 -2.844 -13.745 3.365 1.00 0.00 H new ATOM 0 HA LYS A 79 -2.911 -15.284 5.882 1.00 0.00 H new ATOM 0 HB2 LYS A 79 -0.686 -14.818 5.249 1.00 0.00 H new ATOM 0 HB3 LYS A 79 -1.083 -13.222 4.644 1.00 0.00 H new ATOM 0 HG2 LYS A 79 -1.404 -12.390 6.933 1.00 0.00 H new ATOM 0 HG3 LYS A 79 -1.139 -13.995 7.585 1.00 0.00 H new ATOM 0 HD2 LYS A 79 1.130 -13.695 6.071 1.00 0.00 H new ATOM 0 HD3 LYS A 79 0.828 -12.028 6.520 1.00 0.00 H new ATOM 0 HE2 LYS A 79 1.593 -12.396 8.604 1.00 0.00 H new ATOM 0 HE3 LYS A 79 0.427 -13.682 8.849 1.00 0.00 H new ATOM 0 HZ1 LYS A 79 2.685 -14.486 9.098 1.00 0.00 H new ATOM 0 HZ2 LYS A 79 1.948 -15.230 7.761 1.00 0.00 H new ATOM 0 HZ3 LYS A 79 3.077 -13.985 7.524 1.00 0.00 H new ATOM 1356 N VAL A 80 -3.663 -12.072 5.603 1.00 0.00 N ATOM 1357 CA VAL A 80 -4.445 -11.008 6.224 1.00 0.00 C ATOM 1358 C VAL A 80 -5.755 -10.766 5.476 1.00 0.00 C ATOM 1359 O VAL A 80 -6.821 -11.196 5.918 1.00 0.00 O ATOM 1360 CB VAL A 80 -3.646 -9.692 6.295 1.00 0.00 C ATOM 1361 CG1 VAL A 80 -4.448 -8.610 7.005 1.00 0.00 C ATOM 1362 CG2 VAL A 80 -2.311 -9.916 6.989 1.00 0.00 C ATOM 0 H VAL A 80 -3.152 -11.789 4.767 1.00 0.00 H new ATOM 0 HA VAL A 80 -4.675 -11.338 7.237 1.00 0.00 H new ATOM 0 HB VAL A 80 -3.451 -9.355 5.277 1.00 0.00 H new ATOM 0 HG11 VAL A 80 -3.864 -7.690 7.043 1.00 0.00 H new ATOM 0 HG12 VAL A 80 -5.375 -8.429 6.462 1.00 0.00 H new ATOM 0 HG13 VAL A 80 -4.680 -8.935 8.019 1.00 0.00 H new ATOM 0 HG21 VAL A 80 -1.760 -8.976 7.030 1.00 0.00 H new ATOM 0 HG22 VAL A 80 -2.484 -10.280 8.002 1.00 0.00 H new ATOM 0 HG23 VAL A 80 -1.731 -10.652 6.433 1.00 0.00 H new ATOM 1372 N CYS A 81 -5.668 -10.074 4.345 1.00 0.00 N ATOM 1373 CA CYS A 81 -6.845 -9.770 3.538 1.00 0.00 C ATOM 1374 C CYS A 81 -7.796 -8.839 4.284 1.00 0.00 C ATOM 1375 O CYS A 81 -7.810 -8.805 5.514 1.00 0.00 O ATOM 1376 CB CYS A 81 -7.573 -11.056 3.144 1.00 0.00 C ATOM 1377 SG CYS A 81 -7.939 -11.182 1.363 1.00 0.00 S ATOM 0 H CYS A 81 -4.793 -9.712 3.966 1.00 0.00 H new ATOM 0 HA CYS A 81 -6.508 -9.264 2.634 1.00 0.00 H new ATOM 0 HB2 CYS A 81 -6.966 -11.911 3.441 1.00 0.00 H new ATOM 0 HB3 CYS A 81 -8.507 -11.119 3.702 1.00 0.00 H new ATOM 1382 N GLY A 82 -8.589 -8.083 3.529 1.00 0.00 N ATOM 1383 CA GLY A 82 -9.532 -7.161 4.134 1.00 0.00 C ATOM 1384 C GLY A 82 -10.634 -6.748 3.177 1.00 0.00 C ATOM 1385 O GLY A 82 -11.758 -7.242 3.264 1.00 0.00 O ATOM 0 H GLY A 82 -8.595 -8.093 2.509 1.00 0.00 H new ATOM 0 HA2 GLY A 82 -9.975 -7.625 5.015 1.00 0.00 H new ATOM 0 HA3 GLY A 82 -9.000 -6.273 4.475 1.00 0.00 H new ATOM 1389 N GLU A 83 -10.311 -5.839 2.261 1.00 0.00 N ATOM 1390 CA GLU A 83 -11.283 -5.360 1.284 1.00 0.00 C ATOM 1391 C GLU A 83 -10.585 -4.883 0.013 1.00 0.00 C ATOM 1392 O GLU A 83 -10.587 -5.578 -1.004 1.00 0.00 O ATOM 1393 CB GLU A 83 -12.124 -4.229 1.882 1.00 0.00 C ATOM 1394 CG GLU A 83 -13.136 -3.643 0.911 1.00 0.00 C ATOM 1395 CD GLU A 83 -13.748 -2.350 1.415 1.00 0.00 C ATOM 1396 OE1 GLU A 83 -13.116 -1.687 2.265 1.00 0.00 O ATOM 1397 OE2 GLU A 83 -14.857 -2.000 0.960 1.00 0.00 O ATOM 0 H GLU A 83 -9.385 -5.420 2.175 1.00 0.00 H new ATOM 0 HA GLU A 83 -11.941 -6.189 1.023 1.00 0.00 H new ATOM 0 HB2 GLU A 83 -12.650 -4.604 2.760 1.00 0.00 H new ATOM 0 HB3 GLU A 83 -11.460 -3.435 2.224 1.00 0.00 H new ATOM 0 HG2 GLU A 83 -12.651 -3.461 -0.048 1.00 0.00 H new ATOM 0 HG3 GLU A 83 -13.928 -4.371 0.734 1.00 0.00 H new ATOM 1404 N ARG A 84 -9.990 -3.697 0.076 1.00 0.00 N ATOM 1405 CA ARG A 84 -9.289 -3.131 -1.070 1.00 0.00 C ATOM 1406 C ARG A 84 -7.877 -3.699 -1.178 1.00 0.00 C ATOM 1407 O ARG A 84 -7.384 -3.964 -2.274 1.00 0.00 O ATOM 1408 CB ARG A 84 -9.230 -1.606 -0.958 1.00 0.00 C ATOM 1409 CG ARG A 84 -8.464 -1.114 0.258 1.00 0.00 C ATOM 1410 CD ARG A 84 -9.057 0.172 0.808 1.00 0.00 C ATOM 1411 NE ARG A 84 -8.945 0.248 2.263 1.00 0.00 N ATOM 1412 CZ ARG A 84 -7.792 0.397 2.911 1.00 0.00 C ATOM 1413 NH1 ARG A 84 -6.651 0.490 2.238 1.00 0.00 N ATOM 1414 NH2 ARG A 84 -7.778 0.451 4.236 1.00 0.00 N ATOM 0 H ARG A 84 -9.979 -3.109 0.909 1.00 0.00 H new ATOM 0 HA ARG A 84 -9.841 -3.401 -1.971 1.00 0.00 H new ATOM 0 HB2 ARG A 84 -8.765 -1.202 -1.857 1.00 0.00 H new ATOM 0 HB3 ARG A 84 -10.246 -1.213 -0.920 1.00 0.00 H new ATOM 0 HG2 ARG A 84 -8.476 -1.881 1.032 1.00 0.00 H new ATOM 0 HG3 ARG A 84 -7.421 -0.949 -0.011 1.00 0.00 H new ATOM 0 HD2 ARG A 84 -8.549 1.026 0.360 1.00 0.00 H new ATOM 0 HD3 ARG A 84 -10.106 0.239 0.521 1.00 0.00 H new ATOM 0 HE ARG A 84 -9.801 0.183 2.814 1.00 0.00 H new ATOM 0 HH11 ARG A 84 -6.655 0.447 1.219 1.00 0.00 H new ATOM 0 HH12 ARG A 84 -5.771 0.604 2.740 1.00 0.00 H new ATOM 0 HH21 ARG A 84 -8.651 0.378 4.759 1.00 0.00 H new ATOM 0 HH22 ARG A 84 -6.894 0.565 4.732 1.00 0.00 H new ATOM 1428 N LYS A 85 -7.234 -3.888 -0.030 1.00 0.00 N ATOM 1429 CA LYS A 85 -5.881 -4.427 0.014 1.00 0.00 C ATOM 1430 C LYS A 85 -5.863 -5.771 0.732 1.00 0.00 C ATOM 1431 O LYS A 85 -6.318 -5.879 1.871 1.00 0.00 O ATOM 1432 CB LYS A 85 -4.940 -3.446 0.715 1.00 0.00 C ATOM 1433 CG LYS A 85 -3.507 -3.944 0.822 1.00 0.00 C ATOM 1434 CD LYS A 85 -2.964 -3.790 2.236 1.00 0.00 C ATOM 1435 CE LYS A 85 -1.507 -3.356 2.228 1.00 0.00 C ATOM 1436 NZ LYS A 85 -1.060 -2.884 3.568 1.00 0.00 N ATOM 0 H LYS A 85 -7.631 -3.675 0.885 1.00 0.00 H new ATOM 0 HA LYS A 85 -5.538 -4.574 -1.010 1.00 0.00 H new ATOM 0 HB2 LYS A 85 -4.947 -2.500 0.174 1.00 0.00 H new ATOM 0 HB3 LYS A 85 -5.321 -3.243 1.716 1.00 0.00 H new ATOM 0 HG2 LYS A 85 -3.463 -4.992 0.527 1.00 0.00 H new ATOM 0 HG3 LYS A 85 -2.876 -3.390 0.127 1.00 0.00 H new ATOM 0 HD2 LYS A 85 -3.560 -3.056 2.778 1.00 0.00 H new ATOM 0 HD3 LYS A 85 -3.060 -4.736 2.769 1.00 0.00 H new ATOM 0 HE2 LYS A 85 -0.882 -4.190 1.910 1.00 0.00 H new ATOM 0 HE3 LYS A 85 -1.370 -2.558 1.498 1.00 0.00 H new ATOM 0 HZ1 LYS A 85 -0.061 -2.597 3.520 1.00 0.00 H new ATOM 0 HZ2 LYS A 85 -1.640 -2.072 3.861 1.00 0.00 H new ATOM 0 HZ3 LYS A 85 -1.166 -3.653 4.260 1.00 0.00 H new ATOM 1450 N CYS A 86 -5.339 -6.792 0.064 1.00 0.00 N ATOM 1451 CA CYS A 86 -5.272 -8.126 0.648 1.00 0.00 C ATOM 1452 C CYS A 86 -3.863 -8.699 0.546 1.00 0.00 C ATOM 1453 O CYS A 86 -3.282 -8.770 -0.537 1.00 0.00 O ATOM 1454 CB CYS A 86 -6.274 -9.059 -0.039 1.00 0.00 C ATOM 1455 SG CYS A 86 -6.153 -10.806 0.474 1.00 0.00 S ATOM 0 H CYS A 86 -4.956 -6.722 -0.879 1.00 0.00 H new ATOM 0 HA CYS A 86 -5.530 -8.045 1.704 1.00 0.00 H new ATOM 0 HB2 CYS A 86 -7.283 -8.702 0.166 1.00 0.00 H new ATOM 0 HB3 CYS A 86 -6.127 -8.999 -1.117 1.00 0.00 H new ATOM 1460 N VAL A 87 -3.325 -9.114 1.688 1.00 0.00 N ATOM 1461 CA VAL A 87 -1.989 -9.692 1.744 1.00 0.00 C ATOM 1462 C VAL A 87 -2.052 -11.205 1.590 1.00 0.00 C ATOM 1463 O VAL A 87 -2.723 -11.888 2.365 1.00 0.00 O ATOM 1464 CB VAL A 87 -1.286 -9.358 3.073 1.00 0.00 C ATOM 1465 CG1 VAL A 87 0.212 -9.588 2.954 1.00 0.00 C ATOM 1466 CG2 VAL A 87 -1.583 -7.926 3.495 1.00 0.00 C ATOM 0 H VAL A 87 -3.797 -9.060 2.591 1.00 0.00 H new ATOM 0 HA VAL A 87 -1.418 -9.260 0.922 1.00 0.00 H new ATOM 0 HB VAL A 87 -1.674 -10.023 3.844 1.00 0.00 H new ATOM 0 HG11 VAL A 87 0.693 -9.347 3.902 1.00 0.00 H new ATOM 0 HG12 VAL A 87 0.401 -10.632 2.706 1.00 0.00 H new ATOM 0 HG13 VAL A 87 0.617 -8.949 2.169 1.00 0.00 H new ATOM 0 HG21 VAL A 87 -1.077 -7.712 4.436 1.00 0.00 H new ATOM 0 HG22 VAL A 87 -1.228 -7.239 2.727 1.00 0.00 H new ATOM 0 HG23 VAL A 87 -2.658 -7.800 3.625 1.00 0.00 H new ATOM 1476 N LEU A 88 -1.361 -11.730 0.585 1.00 0.00 N ATOM 1477 CA LEU A 88 -1.358 -13.166 0.343 1.00 0.00 C ATOM 1478 C LEU A 88 0.001 -13.644 -0.155 1.00 0.00 C ATOM 1479 O LEU A 88 0.606 -13.028 -1.030 1.00 0.00 O ATOM 1480 CB LEU A 88 -2.440 -13.525 -0.678 1.00 0.00 C ATOM 1481 CG LEU A 88 -2.242 -12.913 -2.065 1.00 0.00 C ATOM 1482 CD1 LEU A 88 -2.244 -13.994 -3.135 1.00 0.00 C ATOM 1483 CD2 LEU A 88 -3.315 -11.875 -2.354 1.00 0.00 C ATOM 0 H LEU A 88 -0.800 -11.187 -0.071 1.00 0.00 H new ATOM 0 HA LEU A 88 -1.567 -13.666 1.289 1.00 0.00 H new ATOM 0 HB2 LEU A 88 -2.480 -14.610 -0.777 1.00 0.00 H new ATOM 0 HB3 LEU A 88 -3.407 -13.204 -0.290 1.00 0.00 H new ATOM 0 HG LEU A 88 -1.272 -12.416 -2.081 1.00 0.00 H new ATOM 0 HD11 LEU A 88 -2.102 -13.537 -4.114 1.00 0.00 H new ATOM 0 HD12 LEU A 88 -1.435 -14.698 -2.942 1.00 0.00 H new ATOM 0 HD13 LEU A 88 -3.197 -14.523 -3.116 1.00 0.00 H new ATOM 0 HD21 LEU A 88 -3.155 -11.453 -3.346 1.00 0.00 H new ATOM 0 HD22 LEU A 88 -4.297 -12.346 -2.315 1.00 0.00 H new ATOM 0 HD23 LEU A 88 -3.263 -11.081 -1.609 1.00 0.00 H new ATOM 1495 N PHE A 89 0.467 -14.760 0.396 1.00 0.00 N ATOM 1496 CA PHE A 89 1.744 -15.333 -0.007 1.00 0.00 C ATOM 1497 C PHE A 89 1.509 -16.438 -1.028 1.00 0.00 C ATOM 1498 O PHE A 89 0.763 -17.383 -0.772 1.00 0.00 O ATOM 1499 CB PHE A 89 2.496 -15.887 1.206 1.00 0.00 C ATOM 1500 CG PHE A 89 2.688 -14.888 2.316 1.00 0.00 C ATOM 1501 CD1 PHE A 89 2.707 -13.526 2.053 1.00 0.00 C ATOM 1502 CD2 PHE A 89 2.850 -15.315 3.624 1.00 0.00 C ATOM 1503 CE1 PHE A 89 2.884 -12.611 3.074 1.00 0.00 C ATOM 1504 CE2 PHE A 89 3.028 -14.405 4.649 1.00 0.00 C ATOM 1505 CZ PHE A 89 3.045 -13.051 4.374 1.00 0.00 C ATOM 0 H PHE A 89 -0.021 -15.284 1.122 1.00 0.00 H new ATOM 0 HA PHE A 89 2.354 -14.549 -0.457 1.00 0.00 H new ATOM 0 HB2 PHE A 89 1.952 -16.748 1.596 1.00 0.00 H new ATOM 0 HB3 PHE A 89 3.473 -16.247 0.882 1.00 0.00 H new ATOM 0 HD1 PHE A 89 2.582 -13.176 1.039 1.00 0.00 H new ATOM 0 HD2 PHE A 89 2.837 -16.372 3.845 1.00 0.00 H new ATOM 0 HE1 PHE A 89 2.896 -11.553 2.856 1.00 0.00 H new ATOM 0 HE2 PHE A 89 3.154 -14.752 5.664 1.00 0.00 H new ATOM 0 HZ PHE A 89 3.184 -12.338 5.173 1.00 0.00 H new ATOM 1515 N ILE A 90 2.131 -16.305 -2.193 1.00 0.00 N ATOM 1516 CA ILE A 90 1.963 -17.286 -3.255 1.00 0.00 C ATOM 1517 C ILE A 90 3.279 -17.957 -3.615 1.00 0.00 C ATOM 1518 O ILE A 90 4.312 -17.299 -3.715 1.00 0.00 O ATOM 1519 CB ILE A 90 1.371 -16.634 -4.520 1.00 0.00 C ATOM 1520 CG1 ILE A 90 2.380 -15.674 -5.158 1.00 0.00 C ATOM 1521 CG2 ILE A 90 0.082 -15.898 -4.187 1.00 0.00 C ATOM 1522 CD1 ILE A 90 1.859 -14.999 -6.408 1.00 0.00 C ATOM 0 H ILE A 90 2.753 -15.531 -2.425 1.00 0.00 H new ATOM 0 HA ILE A 90 1.275 -18.042 -2.877 1.00 0.00 H new ATOM 0 HB ILE A 90 1.146 -17.424 -5.236 1.00 0.00 H new ATOM 0 HG12 ILE A 90 2.655 -14.911 -4.430 1.00 0.00 H new ATOM 0 HG13 ILE A 90 3.289 -16.224 -5.403 1.00 0.00 H new ATOM 0 HG21 ILE A 90 -0.322 -15.444 -5.092 1.00 0.00 H new ATOM 0 HG22 ILE A 90 -0.644 -16.602 -3.779 1.00 0.00 H new ATOM 0 HG23 ILE A 90 0.287 -15.120 -3.451 1.00 0.00 H new ATOM 0 HD11 ILE A 90 2.624 -14.333 -6.808 1.00 0.00 H new ATOM 0 HD12 ILE A 90 1.610 -15.755 -7.153 1.00 0.00 H new ATOM 0 HD13 ILE A 90 0.967 -14.422 -6.165 1.00 0.00 H new ATOM 1534 N GLU A 91 3.233 -19.269 -3.825 1.00 0.00 N ATOM 1535 CA GLU A 91 4.420 -20.014 -4.188 1.00 0.00 C ATOM 1536 C GLU A 91 4.353 -20.431 -5.651 1.00 0.00 C ATOM 1537 O GLU A 91 3.383 -21.049 -6.088 1.00 0.00 O ATOM 1538 CB GLU A 91 4.580 -21.236 -3.272 1.00 0.00 C ATOM 1539 CG GLU A 91 4.183 -22.553 -3.914 1.00 0.00 C ATOM 1540 CD GLU A 91 4.541 -23.755 -3.062 1.00 0.00 C ATOM 1541 OE1 GLU A 91 5.540 -23.676 -2.316 1.00 0.00 O ATOM 1542 OE2 GLU A 91 3.823 -24.773 -3.140 1.00 0.00 O ATOM 0 H GLU A 91 2.386 -19.832 -3.749 1.00 0.00 H new ATOM 0 HA GLU A 91 5.294 -19.376 -4.057 1.00 0.00 H new ATOM 0 HB2 GLU A 91 5.619 -21.301 -2.950 1.00 0.00 H new ATOM 0 HB3 GLU A 91 3.978 -21.086 -2.376 1.00 0.00 H new ATOM 0 HG2 GLU A 91 3.109 -22.552 -4.099 1.00 0.00 H new ATOM 0 HG3 GLU A 91 4.674 -22.642 -4.883 1.00 0.00 H new ATOM 1549 N TRP A 92 5.383 -20.077 -6.403 1.00 0.00 N ATOM 1550 CA TRP A 92 5.436 -20.401 -7.815 1.00 0.00 C ATOM 1551 C TRP A 92 6.761 -21.082 -8.172 1.00 0.00 C ATOM 1552 O TRP A 92 7.824 -20.697 -7.690 1.00 0.00 O ATOM 1553 CB TRP A 92 5.206 -19.122 -8.634 1.00 0.00 C ATOM 1554 CG TRP A 92 6.438 -18.532 -9.247 1.00 0.00 C ATOM 1555 CD1 TRP A 92 7.625 -18.289 -8.632 1.00 0.00 C ATOM 1556 CD2 TRP A 92 6.586 -18.099 -10.597 1.00 0.00 C ATOM 1557 NE1 TRP A 92 8.518 -17.746 -9.531 1.00 0.00 N ATOM 1558 CE2 TRP A 92 7.897 -17.617 -10.745 1.00 0.00 C ATOM 1559 CE3 TRP A 92 5.734 -18.083 -11.694 1.00 0.00 C ATOM 1560 CZ2 TRP A 92 8.373 -17.121 -11.957 1.00 0.00 C ATOM 1561 CZ3 TRP A 92 6.200 -17.590 -12.896 1.00 0.00 C ATOM 1562 CH2 TRP A 92 7.510 -17.115 -13.021 1.00 0.00 C ATOM 0 H TRP A 92 6.194 -19.564 -6.056 1.00 0.00 H new ATOM 0 HA TRP A 92 4.646 -21.113 -8.057 1.00 0.00 H new ATOM 0 HB2 TRP A 92 4.492 -19.341 -9.428 1.00 0.00 H new ATOM 0 HB3 TRP A 92 4.745 -18.374 -7.989 1.00 0.00 H new ATOM 0 HD1 TRP A 92 7.837 -18.491 -7.593 1.00 0.00 H new ATOM 0 HE1 TRP A 92 9.482 -17.484 -9.326 1.00 0.00 H new ATOM 0 HE3 TRP A 92 4.722 -18.451 -11.608 1.00 0.00 H new ATOM 0 HZ2 TRP A 92 9.384 -16.755 -12.054 1.00 0.00 H new ATOM 0 HZ3 TRP A 92 5.543 -17.571 -13.753 1.00 0.00 H new ATOM 0 HH2 TRP A 92 7.847 -16.736 -13.975 1.00 0.00 H new ATOM 1573 N GLU A 93 6.684 -22.111 -9.012 1.00 0.00 N ATOM 1574 CA GLU A 93 7.872 -22.852 -9.427 1.00 0.00 C ATOM 1575 C GLU A 93 8.488 -23.613 -8.256 1.00 0.00 C ATOM 1576 O GLU A 93 9.700 -23.829 -8.214 1.00 0.00 O ATOM 1577 CB GLU A 93 8.913 -21.905 -10.031 1.00 0.00 C ATOM 1578 CG GLU A 93 8.344 -20.960 -11.075 1.00 0.00 C ATOM 1579 CD GLU A 93 9.395 -20.037 -11.660 1.00 0.00 C ATOM 1580 OE1 GLU A 93 10.163 -19.439 -10.877 1.00 0.00 O ATOM 1581 OE2 GLU A 93 9.452 -19.914 -12.902 1.00 0.00 O ATOM 0 H GLU A 93 5.812 -22.450 -9.418 1.00 0.00 H new ATOM 0 HA GLU A 93 7.562 -23.574 -10.183 1.00 0.00 H new ATOM 0 HB2 GLU A 93 9.366 -21.319 -9.231 1.00 0.00 H new ATOM 0 HB3 GLU A 93 9.710 -22.496 -10.484 1.00 0.00 H new ATOM 0 HG2 GLU A 93 7.889 -21.542 -11.877 1.00 0.00 H new ATOM 0 HG3 GLU A 93 7.551 -20.363 -10.625 1.00 0.00 H new ATOM 1588 N LYS A 94 7.649 -24.024 -7.308 1.00 0.00 N ATOM 1589 CA LYS A 94 8.114 -24.767 -6.138 1.00 0.00 C ATOM 1590 C LYS A 94 8.830 -23.853 -5.144 1.00 0.00 C ATOM 1591 O LYS A 94 9.630 -24.315 -4.331 1.00 0.00 O ATOM 1592 CB LYS A 94 9.043 -25.911 -6.561 1.00 0.00 C ATOM 1593 CG LYS A 94 8.600 -27.273 -6.051 1.00 0.00 C ATOM 1594 CD LYS A 94 8.191 -28.192 -7.190 1.00 0.00 C ATOM 1595 CE LYS A 94 7.893 -29.597 -6.693 1.00 0.00 C ATOM 1596 NZ LYS A 94 9.091 -30.234 -6.080 1.00 0.00 N ATOM 0 H LYS A 94 6.643 -23.855 -7.327 1.00 0.00 H new ATOM 0 HA LYS A 94 7.237 -25.185 -5.644 1.00 0.00 H new ATOM 0 HB2 LYS A 94 9.098 -25.940 -7.649 1.00 0.00 H new ATOM 0 HB3 LYS A 94 10.049 -25.705 -6.196 1.00 0.00 H new ATOM 0 HG2 LYS A 94 9.411 -27.732 -5.486 1.00 0.00 H new ATOM 0 HG3 LYS A 94 7.763 -27.150 -5.364 1.00 0.00 H new ATOM 0 HD2 LYS A 94 7.310 -27.787 -7.688 1.00 0.00 H new ATOM 0 HD3 LYS A 94 8.988 -28.229 -7.933 1.00 0.00 H new ATOM 0 HE2 LYS A 94 7.087 -29.560 -5.961 1.00 0.00 H new ATOM 0 HE3 LYS A 94 7.541 -30.209 -7.523 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 8.951 -31.263 -6.033 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 9.930 -30.025 -6.658 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 9.230 -29.859 -5.120 1.00 0.00 H new ATOM 1610 N LYS A 95 8.527 -22.560 -5.203 1.00 0.00 N ATOM 1611 CA LYS A 95 9.130 -21.591 -4.298 1.00 0.00 C ATOM 1612 C LYS A 95 8.071 -20.595 -3.850 1.00 0.00 C ATOM 1613 O LYS A 95 7.031 -20.474 -4.490 1.00 0.00 O ATOM 1614 CB LYS A 95 10.294 -20.869 -4.978 1.00 0.00 C ATOM 1615 CG LYS A 95 11.627 -21.586 -4.825 1.00 0.00 C ATOM 1616 CD LYS A 95 12.751 -20.614 -4.507 1.00 0.00 C ATOM 1617 CE LYS A 95 12.688 -20.136 -3.064 1.00 0.00 C ATOM 1618 NZ LYS A 95 13.964 -20.390 -2.339 1.00 0.00 N ATOM 0 H LYS A 95 7.866 -22.160 -5.869 1.00 0.00 H new ATOM 0 HA LYS A 95 9.524 -22.113 -3.426 1.00 0.00 H new ATOM 0 HB2 LYS A 95 10.071 -20.756 -6.039 1.00 0.00 H new ATOM 0 HB3 LYS A 95 10.381 -19.865 -4.562 1.00 0.00 H new ATOM 0 HG2 LYS A 95 11.552 -22.329 -4.031 1.00 0.00 H new ATOM 0 HG3 LYS A 95 11.859 -22.124 -5.744 1.00 0.00 H new ATOM 0 HD2 LYS A 95 13.712 -21.096 -4.689 1.00 0.00 H new ATOM 0 HD3 LYS A 95 12.692 -19.757 -5.178 1.00 0.00 H new ATOM 0 HE2 LYS A 95 12.465 -19.069 -3.044 1.00 0.00 H new ATOM 0 HE3 LYS A 95 11.871 -20.642 -2.549 1.00 0.00 H new ATOM 0 HZ1 LYS A 95 13.880 -20.050 -1.360 1.00 0.00 H new ATOM 0 HZ2 LYS A 95 14.164 -21.411 -2.335 1.00 0.00 H new ATOM 0 HZ3 LYS A 95 14.740 -19.887 -2.815 1.00 0.00 H new ATOM 1632 N THR A 96 8.316 -19.899 -2.746 1.00 0.00 N ATOM 1633 CA THR A 96 7.339 -18.944 -2.235 1.00 0.00 C ATOM 1634 C THR A 96 7.689 -17.506 -2.593 1.00 0.00 C ATOM 1635 O THR A 96 8.809 -17.046 -2.365 1.00 0.00 O ATOM 1636 CB THR A 96 7.180 -19.059 -0.707 1.00 0.00 C ATOM 1637 OG1 THR A 96 8.199 -19.909 -0.168 1.00 0.00 O ATOM 1638 CG2 THR A 96 5.810 -19.612 -0.342 1.00 0.00 C ATOM 0 H THR A 96 9.170 -19.975 -2.194 1.00 0.00 H new ATOM 0 HA THR A 96 6.395 -19.199 -2.717 1.00 0.00 H new ATOM 0 HB THR A 96 7.277 -18.060 -0.282 1.00 0.00 H new ATOM 0 HG1 THR A 96 8.090 -19.974 0.804 1.00 0.00 H new ATOM 0 HG21 THR A 96 5.723 -19.683 0.742 1.00 0.00 H new ATOM 0 HG22 THR A 96 5.036 -18.947 -0.725 1.00 0.00 H new ATOM 0 HG23 THR A 96 5.688 -20.602 -0.782 1.00 0.00 H new ATOM 1646 N TYR A 97 6.709 -16.803 -3.156 1.00 0.00 N ATOM 1647 CA TYR A 97 6.883 -15.414 -3.553 1.00 0.00 C ATOM 1648 C TYR A 97 5.820 -14.537 -2.894 1.00 0.00 C ATOM 1649 O TYR A 97 4.626 -14.818 -2.989 1.00 0.00 O ATOM 1650 CB TYR A 97 6.792 -15.288 -5.076 1.00 0.00 C ATOM 1651 CG TYR A 97 7.958 -15.913 -5.808 1.00 0.00 C ATOM 1652 CD1 TYR A 97 8.316 -17.237 -5.588 1.00 0.00 C ATOM 1653 CD2 TYR A 97 8.709 -15.175 -6.715 1.00 0.00 C ATOM 1654 CE1 TYR A 97 9.388 -17.806 -6.243 1.00 0.00 C ATOM 1655 CE2 TYR A 97 9.780 -15.742 -7.380 1.00 0.00 C ATOM 1656 CZ TYR A 97 10.116 -17.056 -7.139 1.00 0.00 C ATOM 1657 OH TYR A 97 11.184 -17.621 -7.796 1.00 0.00 O ATOM 0 H TYR A 97 5.780 -17.179 -3.347 1.00 0.00 H new ATOM 0 HA TYR A 97 7.867 -15.079 -3.226 1.00 0.00 H new ATOM 0 HB2 TYR A 97 5.868 -15.756 -5.416 1.00 0.00 H new ATOM 0 HB3 TYR A 97 6.731 -14.233 -5.341 1.00 0.00 H new ATOM 0 HD1 TYR A 97 7.744 -17.832 -4.891 1.00 0.00 H new ATOM 0 HD2 TYR A 97 8.452 -14.143 -6.903 1.00 0.00 H new ATOM 0 HE1 TYR A 97 9.655 -18.835 -6.054 1.00 0.00 H new ATOM 0 HE2 TYR A 97 10.351 -15.157 -8.086 1.00 0.00 H new ATOM 0 HH TYR A 97 11.589 -16.958 -8.393 1.00 0.00 H new ATOM 1667 N GLN A 98 6.259 -13.475 -2.227 1.00 0.00 N ATOM 1668 CA GLN A 98 5.339 -12.564 -1.555 1.00 0.00 C ATOM 1669 C GLN A 98 4.609 -11.692 -2.569 1.00 0.00 C ATOM 1670 O GLN A 98 5.235 -11.016 -3.387 1.00 0.00 O ATOM 1671 CB GLN A 98 6.093 -11.686 -0.555 1.00 0.00 C ATOM 1672 CG GLN A 98 5.193 -10.737 0.221 1.00 0.00 C ATOM 1673 CD GLN A 98 5.631 -10.568 1.663 1.00 0.00 C ATOM 1674 OE1 GLN A 98 6.317 -9.466 1.946 1.00 0.00 O flip ATOM 1675 NE2 GLN A 98 5.357 -11.416 2.511 1.00 0.00 N flip ATOM 0 H GLN A 98 7.244 -13.224 -2.137 1.00 0.00 H new ATOM 0 HA GLN A 98 4.603 -13.160 -1.016 1.00 0.00 H new ATOM 0 HB2 GLN A 98 6.625 -12.326 0.149 1.00 0.00 H new ATOM 0 HB3 GLN A 98 6.845 -11.105 -1.089 1.00 0.00 H new ATOM 0 HG2 GLN A 98 5.188 -9.764 -0.270 1.00 0.00 H new ATOM 0 HG3 GLN A 98 4.170 -11.111 0.197 1.00 0.00 H new ATOM 0 HE21 GLN A 98 4.828 -12.247 2.248 1.00 0.00 H new ATOM 0 HE22 GLN A 98 5.659 -11.288 3.477 1.00 0.00 H new ATOM 1684 N LEU A 99 3.281 -11.713 -2.516 1.00 0.00 N ATOM 1685 CA LEU A 99 2.471 -10.925 -3.438 1.00 0.00 C ATOM 1686 C LEU A 99 1.311 -10.247 -2.716 1.00 0.00 C ATOM 1687 O LEU A 99 0.408 -10.909 -2.203 1.00 0.00 O ATOM 1688 CB LEU A 99 1.938 -11.813 -4.562 1.00 0.00 C ATOM 1689 CG LEU A 99 1.020 -11.107 -5.565 1.00 0.00 C ATOM 1690 CD1 LEU A 99 1.541 -11.279 -6.984 1.00 0.00 C ATOM 1691 CD2 LEU A 99 -0.403 -11.635 -5.452 1.00 0.00 C ATOM 0 H LEU A 99 2.745 -12.265 -1.847 1.00 0.00 H new ATOM 0 HA LEU A 99 3.107 -10.148 -3.863 1.00 0.00 H new ATOM 0 HB2 LEU A 99 2.785 -12.236 -5.103 1.00 0.00 H new ATOM 0 HB3 LEU A 99 1.394 -12.647 -4.119 1.00 0.00 H new ATOM 0 HG LEU A 99 1.012 -10.043 -5.329 1.00 0.00 H new ATOM 0 HD11 LEU A 99 0.875 -10.770 -7.680 1.00 0.00 H new ATOM 0 HD12 LEU A 99 2.540 -10.850 -7.059 1.00 0.00 H new ATOM 0 HD13 LEU A 99 1.582 -12.340 -7.230 1.00 0.00 H new ATOM 0 HD21 LEU A 99 -1.040 -11.121 -6.172 1.00 0.00 H new ATOM 0 HD22 LEU A 99 -0.411 -12.705 -5.658 1.00 0.00 H new ATOM 0 HD23 LEU A 99 -0.778 -11.457 -4.444 1.00 0.00 H new ATOM 1703 N ASP A 100 1.334 -8.919 -2.691 1.00 0.00 N ATOM 1704 CA ASP A 100 0.280 -8.148 -2.047 1.00 0.00 C ATOM 1705 C ASP A 100 -0.671 -7.580 -3.095 1.00 0.00 C ATOM 1706 O ASP A 100 -0.262 -6.805 -3.959 1.00 0.00 O ATOM 1707 CB ASP A 100 0.883 -7.015 -1.212 1.00 0.00 C ATOM 1708 CG ASP A 100 0.481 -7.094 0.248 1.00 0.00 C ATOM 1709 OD1 ASP A 100 -0.736 -7.139 0.527 1.00 0.00 O ATOM 1710 OD2 ASP A 100 1.383 -7.110 1.111 1.00 0.00 O ATOM 0 H ASP A 100 2.073 -8.354 -3.110 1.00 0.00 H new ATOM 0 HA ASP A 100 -0.280 -8.809 -1.385 1.00 0.00 H new ATOM 0 HB2 ASP A 100 1.970 -7.050 -1.289 1.00 0.00 H new ATOM 0 HB3 ASP A 100 0.565 -6.056 -1.622 1.00 0.00 H new ATOM 1715 N LEU A 101 -1.939 -7.975 -3.025 1.00 0.00 N ATOM 1716 CA LEU A 101 -2.929 -7.503 -3.984 1.00 0.00 C ATOM 1717 C LEU A 101 -3.782 -6.383 -3.397 1.00 0.00 C ATOM 1718 O LEU A 101 -4.393 -6.538 -2.340 1.00 0.00 O ATOM 1719 CB LEU A 101 -3.818 -8.664 -4.454 1.00 0.00 C ATOM 1720 CG LEU A 101 -5.088 -8.906 -3.629 1.00 0.00 C ATOM 1721 CD1 LEU A 101 -6.201 -7.967 -4.071 1.00 0.00 C ATOM 1722 CD2 LEU A 101 -5.534 -10.358 -3.748 1.00 0.00 C ATOM 0 H LEU A 101 -2.302 -8.616 -2.319 1.00 0.00 H new ATOM 0 HA LEU A 101 -2.394 -7.100 -4.844 1.00 0.00 H new ATOM 0 HB2 LEU A 101 -4.109 -8.479 -5.488 1.00 0.00 H new ATOM 0 HB3 LEU A 101 -3.224 -9.578 -4.448 1.00 0.00 H new ATOM 0 HG LEU A 101 -4.862 -8.700 -2.583 1.00 0.00 H new ATOM 0 HD11 LEU A 101 -7.094 -8.154 -3.474 1.00 0.00 H new ATOM 0 HD12 LEU A 101 -5.882 -6.934 -3.933 1.00 0.00 H new ATOM 0 HD13 LEU A 101 -6.426 -8.139 -5.124 1.00 0.00 H new ATOM 0 HD21 LEU A 101 -6.436 -10.511 -3.156 1.00 0.00 H new ATOM 0 HD22 LEU A 101 -5.741 -10.590 -4.793 1.00 0.00 H new ATOM 0 HD23 LEU A 101 -4.744 -11.013 -3.381 1.00 0.00 H new ATOM 1734 N PHE A 102 -3.823 -5.261 -4.102 1.00 0.00 N ATOM 1735 CA PHE A 102 -4.602 -4.114 -3.681 1.00 0.00 C ATOM 1736 C PHE A 102 -5.359 -3.539 -4.874 1.00 0.00 C ATOM 1737 O PHE A 102 -4.790 -3.364 -5.951 1.00 0.00 O ATOM 1738 CB PHE A 102 -3.684 -3.063 -3.052 1.00 0.00 C ATOM 1739 CG PHE A 102 -3.090 -2.093 -4.035 1.00 0.00 C ATOM 1740 CD1 PHE A 102 -1.982 -2.443 -4.790 1.00 0.00 C ATOM 1741 CD2 PHE A 102 -3.642 -0.833 -4.204 1.00 0.00 C ATOM 1742 CE1 PHE A 102 -1.436 -1.553 -5.695 1.00 0.00 C ATOM 1743 CE2 PHE A 102 -3.100 0.061 -5.106 1.00 0.00 C ATOM 1744 CZ PHE A 102 -1.996 -0.300 -5.854 1.00 0.00 C ATOM 0 H PHE A 102 -3.318 -5.124 -4.978 1.00 0.00 H new ATOM 0 HA PHE A 102 -5.329 -4.423 -2.930 1.00 0.00 H new ATOM 0 HB2 PHE A 102 -4.248 -2.505 -2.305 1.00 0.00 H new ATOM 0 HB3 PHE A 102 -2.875 -3.571 -2.527 1.00 0.00 H new ATOM 0 HD1 PHE A 102 -1.541 -3.421 -4.670 1.00 0.00 H new ATOM 0 HD2 PHE A 102 -4.506 -0.547 -3.623 1.00 0.00 H new ATOM 0 HE1 PHE A 102 -0.572 -1.837 -6.278 1.00 0.00 H new ATOM 0 HE2 PHE A 102 -3.538 1.041 -5.227 1.00 0.00 H new ATOM 0 HZ PHE A 102 -1.571 0.396 -6.562 1.00 0.00 H new ATOM 1754 N THR A 103 -6.645 -3.268 -4.690 1.00 0.00 N ATOM 1755 CA THR A 103 -7.463 -2.738 -5.774 1.00 0.00 C ATOM 1756 C THR A 103 -7.755 -1.253 -5.602 1.00 0.00 C ATOM 1757 O THR A 103 -7.934 -0.762 -4.486 1.00 0.00 O ATOM 1758 CB THR A 103 -8.801 -3.487 -5.886 1.00 0.00 C ATOM 1759 OG1 THR A 103 -9.321 -3.765 -4.581 1.00 0.00 O ATOM 1760 CG2 THR A 103 -8.634 -4.785 -6.658 1.00 0.00 C ATOM 0 H THR A 103 -7.141 -3.405 -3.809 1.00 0.00 H new ATOM 0 HA THR A 103 -6.881 -2.882 -6.684 1.00 0.00 H new ATOM 0 HB THR A 103 -9.501 -2.850 -6.426 1.00 0.00 H new ATOM 0 HG1 THR A 103 -10.174 -4.241 -4.663 1.00 0.00 H new ATOM 0 HG21 THR A 103 -9.595 -5.296 -6.723 1.00 0.00 H new ATOM 0 HG22 THR A 103 -8.270 -4.567 -7.662 1.00 0.00 H new ATOM 0 HG23 THR A 103 -7.917 -5.425 -6.143 1.00 0.00 H new ATOM 1768 N ALA A 104 -7.824 -0.550 -6.727 1.00 0.00 N ATOM 1769 CA ALA A 104 -8.118 0.875 -6.736 1.00 0.00 C ATOM 1770 C ALA A 104 -9.138 1.188 -7.822 1.00 0.00 C ATOM 1771 O ALA A 104 -9.067 0.645 -8.926 1.00 0.00 O ATOM 1772 CB ALA A 104 -6.850 1.688 -6.950 1.00 0.00 C ATOM 0 H ALA A 104 -7.678 -0.951 -7.653 1.00 0.00 H new ATOM 0 HA ALA A 104 -8.536 1.149 -5.767 1.00 0.00 H new ATOM 0 HB1 ALA A 104 -7.095 2.750 -6.953 1.00 0.00 H new ATOM 0 HB2 ALA A 104 -6.145 1.481 -6.145 1.00 0.00 H new ATOM 0 HB3 ALA A 104 -6.401 1.417 -7.905 1.00 0.00 H new ATOM 1778 N LEU A 105 -10.089 2.059 -7.510 1.00 0.00 N ATOM 1779 CA LEU A 105 -11.117 2.427 -8.474 1.00 0.00 C ATOM 1780 C LEU A 105 -10.485 3.002 -9.738 1.00 0.00 C ATOM 1781 O LEU A 105 -9.324 3.412 -9.733 1.00 0.00 O ATOM 1782 CB LEU A 105 -12.092 3.437 -7.859 1.00 0.00 C ATOM 1783 CG LEU A 105 -13.548 2.974 -7.796 1.00 0.00 C ATOM 1784 CD1 LEU A 105 -14.082 2.696 -9.191 1.00 0.00 C ATOM 1785 CD2 LEU A 105 -13.674 1.738 -6.919 1.00 0.00 C ATOM 0 H LEU A 105 -10.170 2.521 -6.604 1.00 0.00 H new ATOM 0 HA LEU A 105 -11.672 1.528 -8.743 1.00 0.00 H new ATOM 0 HB2 LEU A 105 -11.758 3.673 -6.849 1.00 0.00 H new ATOM 0 HB3 LEU A 105 -12.045 4.361 -8.435 1.00 0.00 H new ATOM 0 HG LEU A 105 -14.145 3.772 -7.355 1.00 0.00 H new ATOM 0 HD11 LEU A 105 -15.119 2.368 -9.125 1.00 0.00 H new ATOM 0 HD12 LEU A 105 -14.027 3.605 -9.790 1.00 0.00 H new ATOM 0 HD13 LEU A 105 -13.484 1.915 -9.661 1.00 0.00 H new ATOM 0 HD21 LEU A 105 -14.716 1.421 -6.884 1.00 0.00 H new ATOM 0 HD22 LEU A 105 -13.064 0.935 -7.332 1.00 0.00 H new ATOM 0 HD23 LEU A 105 -13.332 1.971 -5.911 1.00 0.00 H new ATOM 1797 N ALA A 106 -11.253 3.022 -10.820 1.00 0.00 N ATOM 1798 CA ALA A 106 -10.769 3.536 -12.095 1.00 0.00 C ATOM 1799 C ALA A 106 -10.211 4.952 -11.955 1.00 0.00 C ATOM 1800 O ALA A 106 -9.350 5.367 -12.730 1.00 0.00 O ATOM 1801 CB ALA A 106 -11.884 3.504 -13.130 1.00 0.00 C ATOM 0 H ALA A 106 -12.216 2.687 -10.840 1.00 0.00 H new ATOM 0 HA ALA A 106 -9.955 2.893 -12.428 1.00 0.00 H new ATOM 0 HB1 ALA A 106 -11.511 3.890 -14.079 1.00 0.00 H new ATOM 0 HB2 ALA A 106 -12.226 2.478 -13.265 1.00 0.00 H new ATOM 0 HB3 ALA A 106 -12.715 4.121 -12.789 1.00 0.00 H new ATOM 1807 N GLU A 107 -10.710 5.692 -10.969 1.00 0.00 N ATOM 1808 CA GLU A 107 -10.262 7.063 -10.742 1.00 0.00 C ATOM 1809 C GLU A 107 -8.891 7.102 -10.066 1.00 0.00 C ATOM 1810 O GLU A 107 -8.047 7.930 -10.411 1.00 0.00 O ATOM 1811 CB GLU A 107 -11.284 7.820 -9.890 1.00 0.00 C ATOM 1812 CG GLU A 107 -11.514 7.200 -8.521 1.00 0.00 C ATOM 1813 CD GLU A 107 -12.951 7.330 -8.058 1.00 0.00 C ATOM 1814 OE1 GLU A 107 -13.863 7.132 -8.887 1.00 0.00 O ATOM 1815 OE2 GLU A 107 -13.166 7.629 -6.864 1.00 0.00 O ATOM 0 H GLU A 107 -11.423 5.367 -10.316 1.00 0.00 H new ATOM 0 HA GLU A 107 -10.172 7.546 -11.715 1.00 0.00 H new ATOM 0 HB2 GLU A 107 -10.947 8.849 -9.762 1.00 0.00 H new ATOM 0 HB3 GLU A 107 -12.233 7.860 -10.425 1.00 0.00 H new ATOM 0 HG2 GLU A 107 -11.240 6.145 -8.553 1.00 0.00 H new ATOM 0 HG3 GLU A 107 -10.857 7.678 -7.794 1.00 0.00 H new ATOM 1822 N GLU A 108 -8.673 6.214 -9.100 1.00 0.00 N ATOM 1823 CA GLU A 108 -7.405 6.164 -8.382 1.00 0.00 C ATOM 1824 C GLU A 108 -6.444 5.152 -8.997 1.00 0.00 C ATOM 1825 O GLU A 108 -5.312 5.016 -8.539 1.00 0.00 O ATOM 1826 CB GLU A 108 -7.637 5.812 -6.914 1.00 0.00 C ATOM 1827 CG GLU A 108 -8.534 4.603 -6.704 1.00 0.00 C ATOM 1828 CD GLU A 108 -9.838 4.957 -6.015 1.00 0.00 C ATOM 1829 OE1 GLU A 108 -10.395 6.032 -6.318 1.00 0.00 O ATOM 1830 OE2 GLU A 108 -10.298 4.159 -5.171 1.00 0.00 O ATOM 0 H GLU A 108 -9.357 5.521 -8.797 1.00 0.00 H new ATOM 0 HA GLU A 108 -6.954 7.154 -8.457 1.00 0.00 H new ATOM 0 HB2 GLU A 108 -6.674 5.624 -6.439 1.00 0.00 H new ATOM 0 HB3 GLU A 108 -8.079 6.672 -6.410 1.00 0.00 H new ATOM 0 HG2 GLU A 108 -8.750 4.144 -7.669 1.00 0.00 H new ATOM 0 HG3 GLU A 108 -8.003 3.860 -6.109 1.00 0.00 H new ATOM 1837 N LYS A 109 -6.887 4.435 -10.025 1.00 0.00 N ATOM 1838 CA LYS A 109 -6.031 3.439 -10.658 1.00 0.00 C ATOM 1839 C LYS A 109 -4.730 4.073 -11.152 1.00 0.00 C ATOM 1840 O LYS A 109 -3.645 3.581 -10.845 1.00 0.00 O ATOM 1841 CB LYS A 109 -6.776 2.773 -11.822 1.00 0.00 C ATOM 1842 CG LYS A 109 -5.870 2.056 -12.813 1.00 0.00 C ATOM 1843 CD LYS A 109 -5.457 2.971 -13.954 1.00 0.00 C ATOM 1844 CE LYS A 109 -5.209 2.188 -15.233 1.00 0.00 C ATOM 1845 NZ LYS A 109 -5.498 3.001 -16.446 1.00 0.00 N ATOM 0 H LYS A 109 -7.818 4.522 -10.432 1.00 0.00 H new ATOM 0 HA LYS A 109 -5.777 2.680 -9.918 1.00 0.00 H new ATOM 0 HB2 LYS A 109 -7.493 2.058 -11.418 1.00 0.00 H new ATOM 0 HB3 LYS A 109 -7.349 3.532 -12.354 1.00 0.00 H new ATOM 0 HG2 LYS A 109 -4.981 1.692 -12.297 1.00 0.00 H new ATOM 0 HG3 LYS A 109 -6.386 1.183 -13.214 1.00 0.00 H new ATOM 0 HD2 LYS A 109 -6.236 3.714 -14.126 1.00 0.00 H new ATOM 0 HD3 LYS A 109 -4.553 3.514 -13.678 1.00 0.00 H new ATOM 0 HE2 LYS A 109 -4.172 1.854 -15.259 1.00 0.00 H new ATOM 0 HE3 LYS A 109 -5.832 1.294 -15.238 1.00 0.00 H new ATOM 0 HZ1 LYS A 109 -5.633 2.371 -17.262 1.00 0.00 H new ATOM 0 HZ2 LYS A 109 -6.363 3.558 -16.292 1.00 0.00 H new ATOM 0 HZ3 LYS A 109 -4.701 3.643 -16.632 1.00 0.00 H new ATOM 1859 N PRO A 110 -4.813 5.185 -11.906 1.00 0.00 N ATOM 1860 CA PRO A 110 -3.626 5.879 -12.410 1.00 0.00 C ATOM 1861 C PRO A 110 -2.920 6.681 -11.320 1.00 0.00 C ATOM 1862 O PRO A 110 -1.694 6.664 -11.207 1.00 0.00 O ATOM 1863 CB PRO A 110 -4.196 6.804 -13.481 1.00 0.00 C ATOM 1864 CG PRO A 110 -5.582 7.100 -13.026 1.00 0.00 C ATOM 1865 CD PRO A 110 -6.062 5.865 -12.309 1.00 0.00 C ATOM 0 HA PRO A 110 -2.869 5.189 -12.784 1.00 0.00 H new ATOM 0 HB2 PRO A 110 -3.606 7.716 -13.572 1.00 0.00 H new ATOM 0 HB3 PRO A 110 -4.194 6.325 -14.460 1.00 0.00 H new ATOM 0 HG2 PRO A 110 -5.598 7.965 -12.364 1.00 0.00 H new ATOM 0 HG3 PRO A 110 -6.228 7.335 -13.872 1.00 0.00 H new ATOM 0 HD2 PRO A 110 -6.677 6.117 -11.445 1.00 0.00 H new ATOM 0 HD3 PRO A 110 -6.669 5.235 -12.959 1.00 0.00 H new ATOM 1873 N TYR A 111 -3.715 7.397 -10.534 1.00 0.00 N ATOM 1874 CA TYR A 111 -3.203 8.234 -9.453 1.00 0.00 C ATOM 1875 C TYR A 111 -2.556 7.411 -8.336 1.00 0.00 C ATOM 1876 O TYR A 111 -1.458 7.729 -7.880 1.00 0.00 O ATOM 1877 CB TYR A 111 -4.340 9.068 -8.863 1.00 0.00 C ATOM 1878 CG TYR A 111 -4.652 10.326 -9.640 1.00 0.00 C ATOM 1879 CD1 TYR A 111 -3.892 11.473 -9.466 1.00 0.00 C ATOM 1880 CD2 TYR A 111 -5.709 10.370 -10.540 1.00 0.00 C ATOM 1881 CE1 TYR A 111 -4.175 12.631 -10.165 1.00 0.00 C ATOM 1882 CE2 TYR A 111 -5.998 11.523 -11.244 1.00 0.00 C ATOM 1883 CZ TYR A 111 -5.229 12.651 -11.053 1.00 0.00 C ATOM 1884 OH TYR A 111 -5.512 13.800 -11.752 1.00 0.00 O ATOM 0 H TYR A 111 -4.731 7.415 -10.627 1.00 0.00 H new ATOM 0 HA TYR A 111 -2.436 8.879 -9.881 1.00 0.00 H new ATOM 0 HB2 TYR A 111 -5.239 8.453 -8.813 1.00 0.00 H new ATOM 0 HB3 TYR A 111 -4.083 9.341 -7.840 1.00 0.00 H new ATOM 0 HD1 TYR A 111 -3.065 11.461 -8.772 1.00 0.00 H new ATOM 0 HD2 TYR A 111 -6.315 9.489 -10.692 1.00 0.00 H new ATOM 0 HE1 TYR A 111 -3.574 13.516 -10.016 1.00 0.00 H new ATOM 0 HE2 TYR A 111 -6.823 11.541 -11.941 1.00 0.00 H new ATOM 0 HH TYR A 111 -4.693 14.140 -12.169 1.00 0.00 H new ATOM 1894 N ALA A 112 -3.255 6.375 -7.877 1.00 0.00 N ATOM 1895 CA ALA A 112 -2.753 5.540 -6.788 1.00 0.00 C ATOM 1896 C ALA A 112 -1.455 4.827 -7.153 1.00 0.00 C ATOM 1897 O ALA A 112 -0.513 4.801 -6.361 1.00 0.00 O ATOM 1898 CB ALA A 112 -3.807 4.531 -6.362 1.00 0.00 C ATOM 0 H ALA A 112 -4.166 6.095 -8.240 1.00 0.00 H new ATOM 0 HA ALA A 112 -2.532 6.204 -5.952 1.00 0.00 H new ATOM 0 HB1 ALA A 112 -3.416 3.917 -5.550 1.00 0.00 H new ATOM 0 HB2 ALA A 112 -4.699 5.058 -6.022 1.00 0.00 H new ATOM 0 HB3 ALA A 112 -4.063 3.893 -7.208 1.00 0.00 H new ATOM 1904 N ILE A 113 -1.389 4.252 -8.348 1.00 0.00 N ATOM 1905 CA ILE A 113 -0.177 3.555 -8.755 1.00 0.00 C ATOM 1906 C ILE A 113 0.990 4.518 -8.786 1.00 0.00 C ATOM 1907 O ILE A 113 2.095 4.188 -8.342 1.00 0.00 O ATOM 1908 CB ILE A 113 -0.299 2.884 -10.137 1.00 0.00 C ATOM 1909 CG1 ILE A 113 -0.977 3.815 -11.146 1.00 0.00 C ATOM 1910 CG2 ILE A 113 -1.053 1.573 -10.016 1.00 0.00 C ATOM 1911 CD1 ILE A 113 0.000 4.520 -12.063 1.00 0.00 C ATOM 0 H ILE A 113 -2.141 4.253 -9.037 1.00 0.00 H new ATOM 0 HA ILE A 113 -0.015 2.769 -8.017 1.00 0.00 H new ATOM 0 HB ILE A 113 0.705 2.675 -10.507 1.00 0.00 H new ATOM 0 HG12 ILE A 113 -1.678 3.237 -11.749 1.00 0.00 H new ATOM 0 HG13 ILE A 113 -1.560 4.561 -10.606 1.00 0.00 H new ATOM 0 HG21 ILE A 113 -1.133 1.107 -10.998 1.00 0.00 H new ATOM 0 HG22 ILE A 113 -0.517 0.906 -9.341 1.00 0.00 H new ATOM 0 HG23 ILE A 113 -2.051 1.762 -9.622 1.00 0.00 H new ATOM 0 HD11 ILE A 113 -0.547 5.163 -12.752 1.00 0.00 H new ATOM 0 HD12 ILE A 113 0.685 5.125 -11.469 1.00 0.00 H new ATOM 0 HD13 ILE A 113 0.566 3.780 -12.629 1.00 0.00 H new ATOM 1923 N PHE A 114 0.743 5.723 -9.288 1.00 0.00 N ATOM 1924 CA PHE A 114 1.794 6.713 -9.338 1.00 0.00 C ATOM 1925 C PHE A 114 2.210 7.076 -7.919 1.00 0.00 C ATOM 1926 O PHE A 114 3.394 7.022 -7.589 1.00 0.00 O ATOM 1927 CB PHE A 114 1.320 7.959 -10.098 1.00 0.00 C ATOM 1928 CG PHE A 114 2.103 9.205 -9.781 1.00 0.00 C ATOM 1929 CD1 PHE A 114 1.801 9.958 -8.659 1.00 0.00 C ATOM 1930 CD2 PHE A 114 3.141 9.616 -10.601 1.00 0.00 C ATOM 1931 CE1 PHE A 114 2.519 11.100 -8.359 1.00 0.00 C ATOM 1932 CE2 PHE A 114 3.863 10.757 -10.307 1.00 0.00 C ATOM 1933 CZ PHE A 114 3.552 11.500 -9.184 1.00 0.00 C ATOM 0 H PHE A 114 -0.158 6.027 -9.657 1.00 0.00 H new ATOM 0 HA PHE A 114 2.653 6.302 -9.868 1.00 0.00 H new ATOM 0 HB2 PHE A 114 1.384 7.765 -11.169 1.00 0.00 H new ATOM 0 HB3 PHE A 114 0.269 8.134 -9.868 1.00 0.00 H new ATOM 0 HD1 PHE A 114 0.995 9.649 -8.010 1.00 0.00 H new ATOM 0 HD2 PHE A 114 3.389 9.039 -11.479 1.00 0.00 H new ATOM 0 HE1 PHE A 114 2.273 11.679 -7.481 1.00 0.00 H new ATOM 0 HE2 PHE A 114 4.670 11.068 -10.954 1.00 0.00 H new ATOM 0 HZ PHE A 114 4.116 12.392 -8.952 1.00 0.00 H new ATOM 1943 N HIS A 115 1.240 7.408 -7.058 1.00 0.00 N ATOM 1944 CA HIS A 115 1.586 7.716 -5.680 1.00 0.00 C ATOM 1945 C HIS A 115 1.763 6.441 -4.845 1.00 0.00 C ATOM 1946 O HIS A 115 1.766 6.498 -3.615 1.00 0.00 O ATOM 1947 CB HIS A 115 0.517 8.646 -5.067 1.00 0.00 C ATOM 1948 CG HIS A 115 -0.408 8.001 -4.073 1.00 0.00 C ATOM 1949 ND1 HIS A 115 -1.031 6.799 -4.083 1.00 0.00 N flip ATOM 1950 CD2 HIS A 115 -0.799 8.619 -2.902 1.00 0.00 C flip ATOM 1951 CE1 HIS A 115 -1.775 6.715 -2.934 1.00 0.00 C flip ATOM 1952 NE2 HIS A 115 -1.618 7.823 -2.238 1.00 0.00 N flip ATOM 0 H HIS A 115 0.248 7.467 -7.286 1.00 0.00 H new ATOM 0 HA HIS A 115 2.545 8.234 -5.672 1.00 0.00 H new ATOM 0 HB2 HIS A 115 1.022 9.480 -4.579 1.00 0.00 H new ATOM 0 HB3 HIS A 115 -0.082 9.065 -5.876 1.00 0.00 H new ATOM 0 HD1 HIS A 115 -0.960 6.088 -4.810 1.00 0.00 H new ATOM 0 HD2 HIS A 115 -0.484 9.600 -2.579 1.00 0.00 H new ATOM 0 HE1 HIS A 115 -2.391 5.876 -2.646 1.00 0.00 H new ATOM 1961 N PHE A 116 1.984 5.300 -5.504 1.00 0.00 N ATOM 1962 CA PHE A 116 2.240 4.059 -4.795 1.00 0.00 C ATOM 1963 C PHE A 116 3.730 3.889 -4.604 1.00 0.00 C ATOM 1964 O PHE A 116 4.220 3.567 -3.521 1.00 0.00 O ATOM 1965 CB PHE A 116 1.660 2.856 -5.531 1.00 0.00 C ATOM 1966 CG PHE A 116 1.389 1.692 -4.619 1.00 0.00 C ATOM 1967 CD1 PHE A 116 2.427 1.065 -3.945 1.00 0.00 C ATOM 1968 CD2 PHE A 116 0.098 1.230 -4.426 1.00 0.00 C ATOM 1969 CE1 PHE A 116 2.181 0.001 -3.099 1.00 0.00 C ATOM 1970 CE2 PHE A 116 -0.154 0.164 -3.582 1.00 0.00 C ATOM 1971 CZ PHE A 116 0.889 -0.451 -2.918 1.00 0.00 C ATOM 0 H PHE A 116 1.989 5.217 -6.521 1.00 0.00 H new ATOM 0 HA PHE A 116 1.747 4.113 -3.824 1.00 0.00 H new ATOM 0 HB2 PHE A 116 0.733 3.149 -6.024 1.00 0.00 H new ATOM 0 HB3 PHE A 116 2.353 2.546 -6.313 1.00 0.00 H new ATOM 0 HD1 PHE A 116 3.440 1.413 -4.083 1.00 0.00 H new ATOM 0 HD2 PHE A 116 -0.722 1.708 -4.941 1.00 0.00 H new ATOM 0 HE1 PHE A 116 2.999 -0.477 -2.580 1.00 0.00 H new ATOM 0 HE2 PHE A 116 -1.166 -0.187 -3.442 1.00 0.00 H new ATOM 0 HZ PHE A 116 0.694 -1.284 -2.258 1.00 0.00 H new ATOM 1981 N THR A 117 4.435 4.099 -5.712 1.00 0.00 N ATOM 1982 CA THR A 117 5.879 3.967 -5.761 1.00 0.00 C ATOM 1983 C THR A 117 6.563 5.029 -4.906 1.00 0.00 C ATOM 1984 O THR A 117 7.598 4.771 -4.290 1.00 0.00 O ATOM 1985 CB THR A 117 6.376 4.087 -7.215 1.00 0.00 C ATOM 1986 OG1 THR A 117 5.667 3.160 -8.053 1.00 0.00 O ATOM 1987 CG2 THR A 117 7.875 3.826 -7.310 1.00 0.00 C ATOM 0 H THR A 117 4.015 4.366 -6.602 1.00 0.00 H new ATOM 0 HA THR A 117 6.134 2.984 -5.364 1.00 0.00 H new ATOM 0 HB THR A 117 6.185 5.105 -7.554 1.00 0.00 H new ATOM 0 HG1 THR A 117 5.460 3.587 -8.911 1.00 0.00 H new ATOM 0 HG21 THR A 117 8.195 3.918 -8.348 1.00 0.00 H new ATOM 0 HG22 THR A 117 8.410 4.553 -6.699 1.00 0.00 H new ATOM 0 HG23 THR A 117 8.093 2.820 -6.951 1.00 0.00 H new ATOM 1995 N GLY A 118 5.979 6.222 -4.869 1.00 0.00 N ATOM 1996 CA GLY A 118 6.549 7.301 -4.083 1.00 0.00 C ATOM 1997 C GLY A 118 7.972 7.637 -4.502 1.00 0.00 C ATOM 1998 O GLY A 118 8.211 7.970 -5.663 1.00 0.00 O ATOM 0 H GLY A 118 5.122 6.461 -5.368 1.00 0.00 H new ATOM 0 HA2 GLY A 118 5.925 8.189 -4.184 1.00 0.00 H new ATOM 0 HA3 GLY A 118 6.540 7.023 -3.029 1.00 0.00 H new ATOM 2002 N PRO A 119 8.949 7.562 -3.577 1.00 0.00 N ATOM 2003 CA PRO A 119 8.717 7.171 -2.184 1.00 0.00 C ATOM 2004 C PRO A 119 8.107 8.305 -1.366 1.00 0.00 C ATOM 2005 O PRO A 119 7.397 9.157 -1.901 1.00 0.00 O ATOM 2006 CB PRO A 119 10.129 6.835 -1.697 1.00 0.00 C ATOM 2007 CG PRO A 119 10.998 7.760 -2.466 1.00 0.00 C ATOM 2008 CD PRO A 119 10.372 7.854 -3.829 1.00 0.00 C ATOM 0 HA PRO A 119 8.009 6.348 -2.084 1.00 0.00 H new ATOM 0 HB2 PRO A 119 10.230 6.992 -0.623 1.00 0.00 H new ATOM 0 HB3 PRO A 119 10.382 5.793 -1.892 1.00 0.00 H new ATOM 0 HG2 PRO A 119 11.050 8.739 -1.989 1.00 0.00 H new ATOM 0 HG3 PRO A 119 12.018 7.381 -2.527 1.00 0.00 H new ATOM 0 HD2 PRO A 119 10.507 8.844 -4.265 1.00 0.00 H new ATOM 0 HD3 PRO A 119 10.812 7.137 -4.523 1.00 0.00 H new ATOM 2016 N VAL A 120 8.386 8.312 -0.069 1.00 0.00 N ATOM 2017 CA VAL A 120 7.863 9.343 0.820 1.00 0.00 C ATOM 2018 C VAL A 120 8.374 10.722 0.421 1.00 0.00 C ATOM 2019 O VAL A 120 7.600 11.672 0.308 1.00 0.00 O ATOM 2020 CB VAL A 120 8.249 9.070 2.287 1.00 0.00 C ATOM 2021 CG1 VAL A 120 7.532 10.037 3.219 1.00 0.00 C ATOM 2022 CG2 VAL A 120 7.944 7.626 2.663 1.00 0.00 C ATOM 0 H VAL A 120 8.972 7.615 0.392 1.00 0.00 H new ATOM 0 HA VAL A 120 6.777 9.319 0.728 1.00 0.00 H new ATOM 0 HB VAL A 120 9.322 9.228 2.395 1.00 0.00 H new ATOM 0 HG11 VAL A 120 7.818 9.828 4.250 1.00 0.00 H new ATOM 0 HG12 VAL A 120 7.810 11.060 2.966 1.00 0.00 H new ATOM 0 HG13 VAL A 120 6.454 9.916 3.110 1.00 0.00 H new ATOM 0 HG21 VAL A 120 8.224 7.454 3.702 1.00 0.00 H new ATOM 0 HG22 VAL A 120 6.878 7.435 2.538 1.00 0.00 H new ATOM 0 HG23 VAL A 120 8.511 6.955 2.019 1.00 0.00 H new ATOM 2032 N SER A 121 9.682 10.825 0.204 1.00 0.00 N ATOM 2033 CA SER A 121 10.296 12.089 -0.185 1.00 0.00 C ATOM 2034 C SER A 121 9.688 12.611 -1.481 1.00 0.00 C ATOM 2035 O SER A 121 9.377 13.796 -1.601 1.00 0.00 O ATOM 2036 CB SER A 121 11.807 11.918 -0.350 1.00 0.00 C ATOM 2037 OG SER A 121 12.425 11.625 0.891 1.00 0.00 O ATOM 0 H SER A 121 10.337 10.048 0.291 1.00 0.00 H new ATOM 0 HA SER A 121 10.104 12.815 0.605 1.00 0.00 H new ATOM 0 HB2 SER A 121 12.010 11.116 -1.059 1.00 0.00 H new ATOM 0 HB3 SER A 121 12.236 12.829 -0.767 1.00 0.00 H new ATOM 0 HG SER A 121 13.390 11.519 0.759 1.00 0.00 H new ATOM 2043 N TYR A 122 9.516 11.717 -2.449 1.00 0.00 N ATOM 2044 CA TYR A 122 8.942 12.086 -3.737 1.00 0.00 C ATOM 2045 C TYR A 122 7.479 12.489 -3.579 1.00 0.00 C ATOM 2046 O TYR A 122 6.991 13.378 -4.276 1.00 0.00 O ATOM 2047 CB TYR A 122 9.062 10.922 -4.724 1.00 0.00 C ATOM 2048 CG TYR A 122 8.402 11.187 -6.060 1.00 0.00 C ATOM 2049 CD1 TYR A 122 9.001 12.013 -7.003 1.00 0.00 C ATOM 2050 CD2 TYR A 122 7.178 10.611 -6.376 1.00 0.00 C ATOM 2051 CE1 TYR A 122 8.399 12.257 -8.223 1.00 0.00 C ATOM 2052 CE2 TYR A 122 6.570 10.849 -7.595 1.00 0.00 C ATOM 2053 CZ TYR A 122 7.185 11.673 -8.514 1.00 0.00 C ATOM 2054 OH TYR A 122 6.584 11.913 -9.728 1.00 0.00 O ATOM 0 H TYR A 122 9.766 10.732 -2.366 1.00 0.00 H new ATOM 0 HA TYR A 122 9.496 12.940 -4.127 1.00 0.00 H new ATOM 0 HB2 TYR A 122 10.117 10.703 -4.887 1.00 0.00 H new ATOM 0 HB3 TYR A 122 8.617 10.032 -4.279 1.00 0.00 H new ATOM 0 HD1 TYR A 122 9.953 12.472 -6.779 1.00 0.00 H new ATOM 0 HD2 TYR A 122 6.693 9.967 -5.658 1.00 0.00 H new ATOM 0 HE1 TYR A 122 8.878 12.902 -8.945 1.00 0.00 H new ATOM 0 HE2 TYR A 122 5.619 10.392 -7.826 1.00 0.00 H new ATOM 0 HH TYR A 122 5.627 11.712 -9.665 1.00 0.00 H new ATOM 2064 N LEU A 123 6.786 11.829 -2.657 1.00 0.00 N ATOM 2065 CA LEU A 123 5.379 12.120 -2.409 1.00 0.00 C ATOM 2066 C LEU A 123 5.201 13.542 -1.886 1.00 0.00 C ATOM 2067 O LEU A 123 4.332 14.279 -2.349 1.00 0.00 O ATOM 2068 CB LEU A 123 4.795 11.118 -1.411 1.00 0.00 C ATOM 2069 CG LEU A 123 4.275 9.817 -2.026 1.00 0.00 C ATOM 2070 CD1 LEU A 123 3.612 8.954 -0.964 1.00 0.00 C ATOM 2071 CD2 LEU A 123 3.301 10.113 -3.158 1.00 0.00 C ATOM 0 H LEU A 123 7.175 11.091 -2.070 1.00 0.00 H new ATOM 0 HA LEU A 123 4.844 12.031 -3.355 1.00 0.00 H new ATOM 0 HB2 LEU A 123 5.561 10.873 -0.675 1.00 0.00 H new ATOM 0 HB3 LEU A 123 3.978 11.599 -0.873 1.00 0.00 H new ATOM 0 HG LEU A 123 5.122 9.268 -2.437 1.00 0.00 H new ATOM 0 HD11 LEU A 123 3.248 8.033 -1.419 1.00 0.00 H new ATOM 0 HD12 LEU A 123 4.337 8.713 -0.186 1.00 0.00 H new ATOM 0 HD13 LEU A 123 2.775 9.497 -0.524 1.00 0.00 H new ATOM 0 HD21 LEU A 123 2.942 9.176 -3.583 1.00 0.00 H new ATOM 0 HD22 LEU A 123 2.456 10.683 -2.771 1.00 0.00 H new ATOM 0 HD23 LEU A 123 3.807 10.692 -3.931 1.00 0.00 H new ATOM 2083 N ILE A 124 6.033 13.923 -0.920 1.00 0.00 N ATOM 2084 CA ILE A 124 5.966 15.261 -0.341 1.00 0.00 C ATOM 2085 C ILE A 124 6.484 16.301 -1.324 1.00 0.00 C ATOM 2086 O ILE A 124 5.962 17.412 -1.402 1.00 0.00 O ATOM 2087 CB ILE A 124 6.784 15.372 0.961 1.00 0.00 C ATOM 2088 CG1 ILE A 124 6.606 14.126 1.832 1.00 0.00 C ATOM 2089 CG2 ILE A 124 6.382 16.621 1.730 1.00 0.00 C ATOM 2090 CD1 ILE A 124 7.920 13.532 2.286 1.00 0.00 C ATOM 0 H ILE A 124 6.759 13.326 -0.523 1.00 0.00 H new ATOM 0 HA ILE A 124 4.916 15.446 -0.114 1.00 0.00 H new ATOM 0 HB ILE A 124 7.838 15.447 0.695 1.00 0.00 H new ATOM 0 HG12 ILE A 124 6.008 14.383 2.706 1.00 0.00 H new ATOM 0 HG13 ILE A 124 6.048 13.375 1.273 1.00 0.00 H new ATOM 0 HG21 ILE A 124 6.967 16.688 2.647 1.00 0.00 H new ATOM 0 HG22 ILE A 124 6.568 17.502 1.116 1.00 0.00 H new ATOM 0 HG23 ILE A 124 5.322 16.570 1.979 1.00 0.00 H new ATOM 0 HD11 ILE A 124 7.729 12.652 2.900 1.00 0.00 H new ATOM 0 HD12 ILE A 124 8.510 13.246 1.415 1.00 0.00 H new ATOM 0 HD13 ILE A 124 8.470 14.269 2.871 1.00 0.00 H new ATOM 2102 N ARG A 125 7.516 15.929 -2.074 1.00 0.00 N ATOM 2103 CA ARG A 125 8.106 16.828 -3.054 1.00 0.00 C ATOM 2104 C ARG A 125 7.073 17.207 -4.107 1.00 0.00 C ATOM 2105 O ARG A 125 7.009 18.354 -4.554 1.00 0.00 O ATOM 2106 CB ARG A 125 9.319 16.169 -3.718 1.00 0.00 C ATOM 2107 CG ARG A 125 10.651 16.732 -3.252 1.00 0.00 C ATOM 2108 CD ARG A 125 11.807 16.161 -4.057 1.00 0.00 C ATOM 2109 NE ARG A 125 13.044 16.911 -3.850 1.00 0.00 N ATOM 2110 CZ ARG A 125 14.148 16.734 -4.571 1.00 0.00 C ATOM 2111 NH1 ARG A 125 14.173 15.835 -5.549 1.00 0.00 N ATOM 2112 NH2 ARG A 125 15.229 17.458 -4.317 1.00 0.00 N ATOM 0 H ARG A 125 7.959 15.012 -2.021 1.00 0.00 H new ATOM 0 HA ARG A 125 8.436 17.733 -2.543 1.00 0.00 H new ATOM 0 HB2 ARG A 125 9.296 15.098 -3.515 1.00 0.00 H new ATOM 0 HB3 ARG A 125 9.241 16.290 -4.798 1.00 0.00 H new ATOM 0 HG2 ARG A 125 10.642 17.818 -3.346 1.00 0.00 H new ATOM 0 HG3 ARG A 125 10.794 16.505 -2.196 1.00 0.00 H new ATOM 0 HD2 ARG A 125 11.964 15.119 -3.777 1.00 0.00 H new ATOM 0 HD3 ARG A 125 11.550 16.171 -5.116 1.00 0.00 H new ATOM 0 HE ARG A 125 13.062 17.612 -3.109 1.00 0.00 H new ATOM 0 HH11 ARG A 125 13.343 15.277 -5.750 1.00 0.00 H new ATOM 0 HH12 ARG A 125 15.022 15.703 -6.099 1.00 0.00 H new ATOM 0 HH21 ARG A 125 15.214 18.151 -3.569 1.00 0.00 H new ATOM 0 HH22 ARG A 125 16.075 17.322 -4.870 1.00 0.00 H new ATOM 2126 N ILE A 126 6.265 16.229 -4.491 1.00 0.00 N ATOM 2127 CA ILE A 126 5.223 16.435 -5.484 1.00 0.00 C ATOM 2128 C ILE A 126 4.219 17.482 -5.004 1.00 0.00 C ATOM 2129 O ILE A 126 3.833 18.378 -5.753 1.00 0.00 O ATOM 2130 CB ILE A 126 4.499 15.101 -5.798 1.00 0.00 C ATOM 2131 CG1 ILE A 126 5.002 14.525 -7.124 1.00 0.00 C ATOM 2132 CG2 ILE A 126 2.986 15.274 -5.830 1.00 0.00 C ATOM 2133 CD1 ILE A 126 4.542 15.304 -8.337 1.00 0.00 C ATOM 0 H ILE A 126 6.313 15.278 -4.126 1.00 0.00 H new ATOM 0 HA ILE A 126 5.692 16.800 -6.398 1.00 0.00 H new ATOM 0 HB ILE A 126 4.731 14.400 -4.996 1.00 0.00 H new ATOM 0 HG12 ILE A 126 6.092 14.501 -7.110 1.00 0.00 H new ATOM 0 HG13 ILE A 126 4.662 13.493 -7.215 1.00 0.00 H new ATOM 0 HG21 ILE A 126 2.515 14.317 -6.053 1.00 0.00 H new ATOM 0 HG22 ILE A 126 2.640 15.631 -4.860 1.00 0.00 H new ATOM 0 HG23 ILE A 126 2.719 15.998 -6.600 1.00 0.00 H new ATOM 0 HD11 ILE A 126 4.937 14.838 -9.240 1.00 0.00 H new ATOM 0 HD12 ILE A 126 3.453 15.306 -8.376 1.00 0.00 H new ATOM 0 HD13 ILE A 126 4.905 16.330 -8.270 1.00 0.00 H new ATOM 2145 N ARG A 127 3.803 17.360 -3.747 1.00 0.00 N ATOM 2146 CA ARG A 127 2.844 18.291 -3.162 1.00 0.00 C ATOM 2147 C ARG A 127 3.335 19.732 -3.273 1.00 0.00 C ATOM 2148 O ARG A 127 2.540 20.657 -3.433 1.00 0.00 O ATOM 2149 CB ARG A 127 2.599 17.939 -1.694 1.00 0.00 C ATOM 2150 CG ARG A 127 1.360 18.592 -1.108 1.00 0.00 C ATOM 2151 CD ARG A 127 0.790 17.771 0.038 1.00 0.00 C ATOM 2152 NE ARG A 127 0.175 18.612 1.062 1.00 0.00 N ATOM 2153 CZ ARG A 127 0.866 19.297 1.971 1.00 0.00 C ATOM 2154 NH1 ARG A 127 2.192 19.243 1.987 1.00 0.00 N ATOM 2155 NH2 ARG A 127 0.228 20.037 2.868 1.00 0.00 N ATOM 0 H ARG A 127 4.116 16.624 -3.113 1.00 0.00 H new ATOM 0 HA ARG A 127 1.910 18.205 -3.717 1.00 0.00 H new ATOM 0 HB2 ARG A 127 2.508 16.857 -1.599 1.00 0.00 H new ATOM 0 HB3 ARG A 127 3.468 18.238 -1.108 1.00 0.00 H new ATOM 0 HG2 ARG A 127 1.607 19.592 -0.753 1.00 0.00 H new ATOM 0 HG3 ARG A 127 0.605 18.707 -1.886 1.00 0.00 H new ATOM 0 HD2 ARG A 127 0.049 17.072 -0.350 1.00 0.00 H new ATOM 0 HD3 ARG A 127 1.585 17.175 0.487 1.00 0.00 H new ATOM 0 HE ARG A 127 -0.843 18.678 1.082 1.00 0.00 H new ATOM 0 HH11 ARG A 127 2.688 18.674 1.300 1.00 0.00 H new ATOM 0 HH12 ARG A 127 2.715 19.770 2.686 1.00 0.00 H new ATOM 0 HH21 ARG A 127 -0.791 20.081 2.861 1.00 0.00 H new ATOM 0 HH22 ARG A 127 0.756 20.562 3.565 1.00 0.00 H new ATOM 2169 N ALA A 128 4.648 19.914 -3.185 1.00 0.00 N ATOM 2170 CA ALA A 128 5.241 21.243 -3.273 1.00 0.00 C ATOM 2171 C ALA A 128 5.015 21.860 -4.650 1.00 0.00 C ATOM 2172 O ALA A 128 4.645 23.029 -4.763 1.00 0.00 O ATOM 2173 CB ALA A 128 6.729 21.176 -2.960 1.00 0.00 C ATOM 0 H ALA A 128 5.321 19.159 -3.053 1.00 0.00 H new ATOM 0 HA ALA A 128 4.752 21.881 -2.537 1.00 0.00 H new ATOM 0 HB1 ALA A 128 7.161 22.175 -3.029 1.00 0.00 H new ATOM 0 HB2 ALA A 128 6.872 20.788 -1.951 1.00 0.00 H new ATOM 0 HB3 ALA A 128 7.222 20.517 -3.675 1.00 0.00 H new ATOM 2179 N ALA A 129 5.245 21.070 -5.693 1.00 0.00 N ATOM 2180 CA ALA A 129 5.070 21.541 -7.063 1.00 0.00 C ATOM 2181 C ALA A 129 3.600 21.795 -7.382 1.00 0.00 C ATOM 2182 O ALA A 129 3.258 22.769 -8.053 1.00 0.00 O ATOM 2183 CB ALA A 129 5.658 20.538 -8.043 1.00 0.00 C ATOM 0 H ALA A 129 5.553 20.101 -5.617 1.00 0.00 H new ATOM 0 HA ALA A 129 5.600 22.488 -7.162 1.00 0.00 H new ATOM 0 HB1 ALA A 129 5.521 20.901 -9.062 1.00 0.00 H new ATOM 0 HB2 ALA A 129 6.722 20.414 -7.842 1.00 0.00 H new ATOM 0 HB3 ALA A 129 5.153 19.579 -7.929 1.00 0.00 H new ATOM 2189 N LEU A 130 2.732 20.913 -6.898 1.00 0.00 N ATOM 2190 CA LEU A 130 1.300 21.037 -7.129 1.00 0.00 C ATOM 2191 C LEU A 130 0.704 22.115 -6.233 1.00 0.00 C ATOM 2192 O LEU A 130 -0.239 22.805 -6.618 1.00 0.00 O ATOM 2193 CB LEU A 130 0.602 19.698 -6.888 1.00 0.00 C ATOM 2194 CG LEU A 130 1.227 18.502 -7.608 1.00 0.00 C ATOM 2195 CD1 LEU A 130 0.425 17.238 -7.339 1.00 0.00 C ATOM 2196 CD2 LEU A 130 1.317 18.770 -9.103 1.00 0.00 C ATOM 0 H LEU A 130 2.998 20.101 -6.341 1.00 0.00 H new ATOM 0 HA LEU A 130 1.144 21.328 -8.168 1.00 0.00 H new ATOM 0 HB2 LEU A 130 0.598 19.496 -5.817 1.00 0.00 H new ATOM 0 HB3 LEU A 130 -0.439 19.787 -7.200 1.00 0.00 H new ATOM 0 HG LEU A 130 2.236 18.356 -7.222 1.00 0.00 H new ATOM 0 HD11 LEU A 130 0.885 16.398 -7.859 1.00 0.00 H new ATOM 0 HD12 LEU A 130 0.411 17.037 -6.268 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -0.596 17.372 -7.697 1.00 0.00 H new ATOM 0 HD21 LEU A 130 1.764 17.909 -9.601 1.00 0.00 H new ATOM 0 HD22 LEU A 130 0.318 18.942 -9.503 1.00 0.00 H new ATOM 0 HD23 LEU A 130 1.934 19.651 -9.278 1.00 0.00 H new ATOM 2208 N LYS A 131 1.264 22.259 -5.035 1.00 0.00 N ATOM 2209 CA LYS A 131 0.788 23.259 -4.090 1.00 0.00 C ATOM 2210 C LYS A 131 0.979 24.657 -4.666 1.00 0.00 C ATOM 2211 O LYS A 131 0.196 25.567 -4.390 1.00 0.00 O ATOM 2212 CB LYS A 131 1.526 23.132 -2.755 1.00 0.00 C ATOM 2213 CG LYS A 131 1.127 24.187 -1.734 1.00 0.00 C ATOM 2214 CD LYS A 131 -0.305 23.993 -1.263 1.00 0.00 C ATOM 2215 CE LYS A 131 -0.378 23.058 -0.067 1.00 0.00 C ATOM 2216 NZ LYS A 131 -1.317 23.558 0.975 1.00 0.00 N ATOM 0 H LYS A 131 2.046 21.697 -4.698 1.00 0.00 H new ATOM 0 HA LYS A 131 -0.275 23.091 -3.914 1.00 0.00 H new ATOM 0 HB2 LYS A 131 1.335 22.144 -2.337 1.00 0.00 H new ATOM 0 HB3 LYS A 131 2.599 23.200 -2.935 1.00 0.00 H new ATOM 0 HG2 LYS A 131 1.802 24.141 -0.879 1.00 0.00 H new ATOM 0 HG3 LYS A 131 1.236 25.179 -2.173 1.00 0.00 H new ATOM 0 HD2 LYS A 131 -0.735 24.959 -0.998 1.00 0.00 H new ATOM 0 HD3 LYS A 131 -0.905 23.590 -2.078 1.00 0.00 H new ATOM 0 HE2 LYS A 131 -0.697 22.070 -0.398 1.00 0.00 H new ATOM 0 HE3 LYS A 131 0.616 22.944 0.365 1.00 0.00 H new ATOM 0 HZ1 LYS A 131 -1.337 22.891 1.773 1.00 0.00 H new ATOM 0 HZ2 LYS A 131 -0.999 24.490 1.310 1.00 0.00 H new ATOM 0 HZ3 LYS A 131 -2.271 23.643 0.570 1.00 0.00 H new ATOM 2230 N LYS A 132 2.016 24.815 -5.484 1.00 0.00 N ATOM 2231 CA LYS A 132 2.296 26.096 -6.117 1.00 0.00 C ATOM 2232 C LYS A 132 1.179 26.454 -7.095 1.00 0.00 C ATOM 2233 O LYS A 132 0.985 27.621 -7.433 1.00 0.00 O ATOM 2234 CB LYS A 132 3.638 26.049 -6.848 1.00 0.00 C ATOM 2235 CG LYS A 132 4.833 26.293 -5.940 1.00 0.00 C ATOM 2236 CD LYS A 132 6.082 26.626 -6.741 1.00 0.00 C ATOM 2237 CE LYS A 132 7.188 27.166 -5.849 1.00 0.00 C ATOM 2238 NZ LYS A 132 7.684 26.138 -4.893 1.00 0.00 N ATOM 0 H LYS A 132 2.674 24.073 -5.722 1.00 0.00 H new ATOM 0 HA LYS A 132 2.348 26.862 -5.343 1.00 0.00 H new ATOM 0 HB2 LYS A 132 3.748 25.076 -7.326 1.00 0.00 H new ATOM 0 HB3 LYS A 132 3.637 26.796 -7.642 1.00 0.00 H new ATOM 0 HG2 LYS A 132 4.610 27.111 -5.255 1.00 0.00 H new ATOM 0 HG3 LYS A 132 5.015 25.408 -5.331 1.00 0.00 H new ATOM 0 HD2 LYS A 132 6.433 25.733 -7.258 1.00 0.00 H new ATOM 0 HD3 LYS A 132 5.839 27.362 -7.507 1.00 0.00 H new ATOM 0 HE2 LYS A 132 8.015 27.515 -6.467 1.00 0.00 H new ATOM 0 HE3 LYS A 132 6.818 28.029 -5.295 1.00 0.00 H new ATOM 0 HZ1 LYS A 132 8.437 26.547 -4.304 1.00 0.00 H new ATOM 0 HZ2 LYS A 132 6.901 25.823 -4.285 1.00 0.00 H new ATOM 0 HZ3 LYS A 132 8.061 25.325 -5.422 1.00 0.00 H new ATOM 2252 N LYS A 133 0.441 25.437 -7.534 1.00 0.00 N ATOM 2253 CA LYS A 133 -0.666 25.633 -8.458 1.00 0.00 C ATOM 2254 C LYS A 133 -2.000 25.382 -7.759 1.00 0.00 C ATOM 2255 O LYS A 133 -3.062 25.656 -8.316 1.00 0.00 O ATOM 2256 CB LYS A 133 -0.525 24.701 -9.663 1.00 0.00 C ATOM 2257 CG LYS A 133 -0.978 25.329 -10.973 1.00 0.00 C ATOM 2258 CD LYS A 133 -0.073 26.480 -11.382 1.00 0.00 C ATOM 2259 CE LYS A 133 -0.878 27.684 -11.845 1.00 0.00 C ATOM 2260 NZ LYS A 133 -0.961 28.734 -10.792 1.00 0.00 N ATOM 0 H LYS A 133 0.593 24.466 -7.261 1.00 0.00 H new ATOM 0 HA LYS A 133 -0.642 26.666 -8.805 1.00 0.00 H new ATOM 0 HB2 LYS A 133 0.517 24.397 -9.757 1.00 0.00 H new ATOM 0 HB3 LYS A 133 -1.106 23.797 -9.483 1.00 0.00 H new ATOM 0 HG2 LYS A 133 -0.983 24.572 -11.758 1.00 0.00 H new ATOM 0 HG3 LYS A 133 -2.002 25.689 -10.870 1.00 0.00 H new ATOM 0 HD2 LYS A 133 0.558 26.765 -10.540 1.00 0.00 H new ATOM 0 HD3 LYS A 133 0.591 26.155 -12.183 1.00 0.00 H new ATOM 0 HE2 LYS A 133 -0.421 28.104 -12.741 1.00 0.00 H new ATOM 0 HE3 LYS A 133 -1.883 27.365 -12.120 1.00 0.00 H new ATOM 0 HZ1 LYS A 133 -1.518 29.538 -11.146 1.00 0.00 H new ATOM 0 HZ2 LYS A 133 -1.420 28.341 -9.946 1.00 0.00 H new ATOM 0 HZ3 LYS A 133 -0.003 29.057 -10.548 1.00 0.00 H new ATOM 2274 N ASN A 134 -1.933 24.863 -6.527 1.00 0.00 N ATOM 2275 CA ASN A 134 -3.131 24.577 -5.736 1.00 0.00 C ATOM 2276 C ASN A 134 -3.768 23.258 -6.153 1.00 0.00 C ATOM 2277 O ASN A 134 -4.989 23.159 -6.283 1.00 0.00 O ATOM 2278 CB ASN A 134 -4.157 25.710 -5.860 1.00 0.00 C ATOM 2279 CG ASN A 134 -3.517 27.084 -5.793 1.00 0.00 C ATOM 2280 OD1 ASN A 134 -3.731 27.924 -6.666 1.00 0.00 O ATOM 2281 ND2 ASN A 134 -2.727 27.319 -4.752 1.00 0.00 N ATOM 0 H ASN A 134 -1.058 24.633 -6.057 1.00 0.00 H new ATOM 0 HA ASN A 134 -2.818 24.498 -4.695 1.00 0.00 H new ATOM 0 HB2 ASN A 134 -4.693 25.608 -6.803 1.00 0.00 H new ATOM 0 HB3 ASN A 134 -4.894 25.617 -5.063 1.00 0.00 H new ATOM 0 HD21 ASN A 134 -2.270 28.225 -4.653 1.00 0.00 H new ATOM 0 HD22 ASN A 134 -2.577 26.593 -4.051 1.00 0.00 H new ATOM 2288 N TYR A 135 -2.938 22.242 -6.354 1.00 0.00 N ATOM 2289 CA TYR A 135 -3.430 20.929 -6.747 1.00 0.00 C ATOM 2290 C TYR A 135 -2.768 19.828 -5.926 1.00 0.00 C ATOM 2291 O TYR A 135 -1.658 19.993 -5.422 1.00 0.00 O ATOM 2292 CB TYR A 135 -3.185 20.686 -8.241 1.00 0.00 C ATOM 2293 CG TYR A 135 -4.294 21.199 -9.138 1.00 0.00 C ATOM 2294 CD1 TYR A 135 -5.631 21.071 -8.776 1.00 0.00 C ATOM 2295 CD2 TYR A 135 -4.002 21.812 -10.352 1.00 0.00 C ATOM 2296 CE1 TYR A 135 -6.641 21.541 -9.595 1.00 0.00 C ATOM 2297 CE2 TYR A 135 -5.007 22.283 -11.175 1.00 0.00 C ATOM 2298 CZ TYR A 135 -6.323 22.145 -10.792 1.00 0.00 C ATOM 2299 OH TYR A 135 -7.326 22.614 -11.609 1.00 0.00 O ATOM 0 H TYR A 135 -1.925 22.302 -6.252 1.00 0.00 H new ATOM 0 HA TYR A 135 -4.503 20.905 -6.556 1.00 0.00 H new ATOM 0 HB2 TYR A 135 -2.249 21.165 -8.528 1.00 0.00 H new ATOM 0 HB3 TYR A 135 -3.061 19.616 -8.409 1.00 0.00 H new ATOM 0 HD1 TYR A 135 -5.884 20.597 -7.839 1.00 0.00 H new ATOM 0 HD2 TYR A 135 -2.972 21.922 -10.657 1.00 0.00 H new ATOM 0 HE1 TYR A 135 -7.674 21.435 -9.298 1.00 0.00 H new ATOM 0 HE2 TYR A 135 -4.762 22.757 -12.114 1.00 0.00 H new ATOM 0 HH TYR A 135 -6.933 23.013 -12.413 1.00 0.00 H new ATOM 2309 N LYS A 136 -3.464 18.707 -5.802 1.00 0.00 N ATOM 2310 CA LYS A 136 -2.962 17.562 -5.054 1.00 0.00 C ATOM 2311 C LYS A 136 -3.388 16.274 -5.745 1.00 0.00 C ATOM 2312 O LYS A 136 -4.371 16.261 -6.483 1.00 0.00 O ATOM 2313 CB LYS A 136 -3.481 17.593 -3.615 1.00 0.00 C ATOM 2314 CG LYS A 136 -2.420 17.261 -2.578 1.00 0.00 C ATOM 2315 CD LYS A 136 -2.679 17.986 -1.267 1.00 0.00 C ATOM 2316 CE LYS A 136 -3.550 17.160 -0.335 1.00 0.00 C ATOM 2317 NZ LYS A 136 -4.033 17.957 0.826 1.00 0.00 N ATOM 0 H LYS A 136 -4.386 18.565 -6.214 1.00 0.00 H new ATOM 0 HA LYS A 136 -1.873 17.607 -5.024 1.00 0.00 H new ATOM 0 HB2 LYS A 136 -3.885 18.583 -3.405 1.00 0.00 H new ATOM 0 HB3 LYS A 136 -4.305 16.885 -3.519 1.00 0.00 H new ATOM 0 HG2 LYS A 136 -2.404 16.185 -2.403 1.00 0.00 H new ATOM 0 HG3 LYS A 136 -1.437 17.537 -2.960 1.00 0.00 H new ATOM 0 HD2 LYS A 136 -1.730 18.207 -0.779 1.00 0.00 H new ATOM 0 HD3 LYS A 136 -3.164 18.941 -1.468 1.00 0.00 H new ATOM 0 HE2 LYS A 136 -4.404 16.770 -0.888 1.00 0.00 H new ATOM 0 HE3 LYS A 136 -2.984 16.301 0.025 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 -4.704 17.389 1.382 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 -3.225 18.223 1.425 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 -4.508 18.817 0.484 1.00 0.00 H new ATOM 2331 N LEU A 137 -2.647 15.194 -5.525 1.00 0.00 N ATOM 2332 CA LEU A 137 -2.977 13.924 -6.162 1.00 0.00 C ATOM 2333 C LEU A 137 -2.657 12.736 -5.259 1.00 0.00 C ATOM 2334 O LEU A 137 -1.635 12.718 -4.573 1.00 0.00 O ATOM 2335 CB LEU A 137 -2.234 13.802 -7.496 1.00 0.00 C ATOM 2336 CG LEU A 137 -0.856 13.135 -7.433 1.00 0.00 C ATOM 2337 CD1 LEU A 137 -0.394 12.733 -8.825 1.00 0.00 C ATOM 2338 CD2 LEU A 137 0.152 14.063 -6.775 1.00 0.00 C ATOM 0 H LEU A 137 -1.826 15.170 -4.920 1.00 0.00 H new ATOM 0 HA LEU A 137 -4.051 13.909 -6.346 1.00 0.00 H new ATOM 0 HB2 LEU A 137 -2.859 13.237 -8.188 1.00 0.00 H new ATOM 0 HB3 LEU A 137 -2.115 14.801 -7.916 1.00 0.00 H new ATOM 0 HG LEU A 137 -0.934 12.232 -6.828 1.00 0.00 H new ATOM 0 HD11 LEU A 137 0.586 12.261 -8.761 1.00 0.00 H new ATOM 0 HD12 LEU A 137 -1.107 12.031 -9.256 1.00 0.00 H new ATOM 0 HD13 LEU A 137 -0.329 13.619 -9.457 1.00 0.00 H new ATOM 0 HD21 LEU A 137 1.126 13.575 -6.738 1.00 0.00 H new ATOM 0 HD22 LEU A 137 0.230 14.984 -7.353 1.00 0.00 H new ATOM 0 HD23 LEU A 137 -0.176 14.297 -5.762 1.00 0.00 H new ATOM 2350 N ASN A 138 -3.540 11.739 -5.277 1.00 0.00 N ATOM 2351 CA ASN A 138 -3.362 10.531 -4.473 1.00 0.00 C ATOM 2352 C ASN A 138 -4.607 9.651 -4.535 1.00 0.00 C ATOM 2353 O ASN A 138 -5.725 10.148 -4.400 1.00 0.00 O ATOM 2354 CB ASN A 138 -3.055 10.892 -3.016 1.00 0.00 C ATOM 2355 CG ASN A 138 -3.982 11.965 -2.478 1.00 0.00 C ATOM 2356 OD1 ASN A 138 -3.575 13.110 -2.279 1.00 0.00 O ATOM 2357 ND2 ASN A 138 -5.235 11.598 -2.239 1.00 0.00 N ATOM 0 H ASN A 138 -4.389 11.744 -5.842 1.00 0.00 H new ATOM 0 HA ASN A 138 -2.519 9.976 -4.885 1.00 0.00 H new ATOM 0 HB2 ASN A 138 -3.140 9.999 -2.398 1.00 0.00 H new ATOM 0 HB3 ASN A 138 -2.023 11.235 -2.939 1.00 0.00 H new ATOM 0 HD21 ASN A 138 -5.905 12.276 -1.876 1.00 0.00 H new ATOM 0 HD22 ASN A 138 -5.528 10.638 -2.419 1.00 0.00 H new ATOM 2364 N GLN A 139 -4.392 8.343 -4.739 1.00 0.00 N ATOM 2365 CA GLN A 139 -5.474 7.345 -4.820 1.00 0.00 C ATOM 2366 C GLN A 139 -6.850 7.955 -4.567 1.00 0.00 C ATOM 2367 O GLN A 139 -7.437 7.779 -3.501 1.00 0.00 O ATOM 2368 CB GLN A 139 -5.211 6.216 -3.819 1.00 0.00 C ATOM 2369 CG GLN A 139 -6.347 5.212 -3.705 1.00 0.00 C ATOM 2370 CD GLN A 139 -5.909 3.906 -3.070 1.00 0.00 C ATOM 2371 OE1 GLN A 139 -6.051 3.711 -1.864 1.00 0.00 O ATOM 2372 NE2 GLN A 139 -5.373 3.003 -3.884 1.00 0.00 N ATOM 0 H GLN A 139 -3.460 7.944 -4.853 1.00 0.00 H new ATOM 0 HA GLN A 139 -5.479 6.950 -5.836 1.00 0.00 H new ATOM 0 HB2 GLN A 139 -4.303 5.689 -4.112 1.00 0.00 H new ATOM 0 HB3 GLN A 139 -5.025 6.651 -2.837 1.00 0.00 H new ATOM 0 HG2 GLN A 139 -7.153 5.647 -3.114 1.00 0.00 H new ATOM 0 HG3 GLN A 139 -6.751 5.012 -4.697 1.00 0.00 H new ATOM 0 HE21 GLN A 139 -5.275 3.207 -4.878 1.00 0.00 H new ATOM 0 HE22 GLN A 139 -5.060 2.105 -3.514 1.00 0.00 H new ATOM 2381 N TYR A 140 -7.349 8.675 -5.563 1.00 0.00 N ATOM 2382 CA TYR A 140 -8.653 9.324 -5.475 1.00 0.00 C ATOM 2383 C TYR A 140 -8.832 10.304 -6.626 1.00 0.00 C ATOM 2384 O TYR A 140 -9.942 10.505 -7.119 1.00 0.00 O ATOM 2385 CB TYR A 140 -8.808 10.057 -4.138 1.00 0.00 C ATOM 2386 CG TYR A 140 -9.663 9.313 -3.136 1.00 0.00 C ATOM 2387 CD1 TYR A 140 -10.921 8.839 -3.483 1.00 0.00 C ATOM 2388 CD2 TYR A 140 -9.210 9.086 -1.842 1.00 0.00 C ATOM 2389 CE1 TYR A 140 -11.705 8.160 -2.570 1.00 0.00 C ATOM 2390 CE2 TYR A 140 -9.987 8.407 -0.923 1.00 0.00 C ATOM 2391 CZ TYR A 140 -11.233 7.946 -1.292 1.00 0.00 C ATOM 2392 OH TYR A 140 -12.010 7.270 -0.379 1.00 0.00 O ATOM 0 H TYR A 140 -6.867 8.826 -6.449 1.00 0.00 H new ATOM 0 HA TYR A 140 -9.421 8.553 -5.539 1.00 0.00 H new ATOM 0 HB2 TYR A 140 -7.820 10.224 -3.708 1.00 0.00 H new ATOM 0 HB3 TYR A 140 -9.246 11.038 -4.320 1.00 0.00 H new ATOM 0 HD1 TYR A 140 -11.293 9.004 -4.483 1.00 0.00 H new ATOM 0 HD2 TYR A 140 -8.235 9.446 -1.550 1.00 0.00 H new ATOM 0 HE1 TYR A 140 -12.682 7.799 -2.856 1.00 0.00 H new ATOM 0 HE2 TYR A 140 -9.620 8.238 0.079 1.00 0.00 H new ATOM 0 HH TYR A 140 -11.530 7.203 0.473 1.00 0.00 H new ATOM 2402 N GLY A 141 -7.730 10.913 -7.049 1.00 0.00 N ATOM 2403 CA GLY A 141 -7.786 11.869 -8.140 1.00 0.00 C ATOM 2404 C GLY A 141 -7.012 13.131 -7.839 1.00 0.00 C ATOM 2405 O GLY A 141 -6.144 13.140 -6.966 1.00 0.00 O ATOM 0 H GLY A 141 -6.800 10.763 -6.657 1.00 0.00 H new ATOM 0 HA2 GLY A 141 -7.388 11.408 -9.044 1.00 0.00 H new ATOM 0 HA3 GLY A 141 -8.826 12.124 -8.344 1.00 0.00 H new ATOM 2409 N LEU A 142 -7.319 14.200 -8.563 1.00 0.00 N ATOM 2410 CA LEU A 142 -6.631 15.469 -8.358 1.00 0.00 C ATOM 2411 C LEU A 142 -7.451 16.396 -7.461 1.00 0.00 C ATOM 2412 O LEU A 142 -8.600 16.716 -7.762 1.00 0.00 O ATOM 2413 CB LEU A 142 -6.364 16.146 -9.703 1.00 0.00 C ATOM 2414 CG LEU A 142 -5.879 17.594 -9.622 1.00 0.00 C ATOM 2415 CD1 LEU A 142 -4.908 17.896 -10.754 1.00 0.00 C ATOM 2416 CD2 LEU A 142 -7.062 18.553 -9.659 1.00 0.00 C ATOM 0 H LEU A 142 -8.033 14.215 -9.291 1.00 0.00 H new ATOM 0 HA LEU A 142 -5.681 15.265 -7.864 1.00 0.00 H new ATOM 0 HB2 LEU A 142 -5.620 15.561 -10.244 1.00 0.00 H new ATOM 0 HB3 LEU A 142 -7.281 16.120 -10.292 1.00 0.00 H new ATOM 0 HG LEU A 142 -5.354 17.731 -8.676 1.00 0.00 H new ATOM 0 HD11 LEU A 142 -4.574 18.931 -10.680 1.00 0.00 H new ATOM 0 HD12 LEU A 142 -4.048 17.231 -10.683 1.00 0.00 H new ATOM 0 HD13 LEU A 142 -5.406 17.743 -11.711 1.00 0.00 H new ATOM 0 HD21 LEU A 142 -6.700 19.580 -9.600 1.00 0.00 H new ATOM 0 HD22 LEU A 142 -7.613 18.415 -10.589 1.00 0.00 H new ATOM 0 HD23 LEU A 142 -7.720 18.352 -8.814 1.00 0.00 H new ATOM 2428 N PHE A 143 -6.842 16.819 -6.357 1.00 0.00 N ATOM 2429 CA PHE A 143 -7.495 17.707 -5.399 1.00 0.00 C ATOM 2430 C PHE A 143 -7.082 19.155 -5.625 1.00 0.00 C ATOM 2431 O PHE A 143 -5.932 19.435 -5.957 1.00 0.00 O ATOM 2432 CB PHE A 143 -7.125 17.314 -3.970 1.00 0.00 C ATOM 2433 CG PHE A 143 -7.610 15.956 -3.554 1.00 0.00 C ATOM 2434 CD1 PHE A 143 -7.102 14.808 -4.141 1.00 0.00 C ATOM 2435 CD2 PHE A 143 -8.563 15.831 -2.558 1.00 0.00 C ATOM 2436 CE1 PHE A 143 -7.540 13.560 -3.741 1.00 0.00 C ATOM 2437 CE2 PHE A 143 -9.007 14.589 -2.156 1.00 0.00 C ATOM 2438 CZ PHE A 143 -8.494 13.450 -2.747 1.00 0.00 C ATOM 0 H PHE A 143 -5.889 16.559 -6.102 1.00 0.00 H new ATOM 0 HA PHE A 143 -8.571 17.611 -5.546 1.00 0.00 H new ATOM 0 HB2 PHE A 143 -6.040 17.346 -3.867 1.00 0.00 H new ATOM 0 HB3 PHE A 143 -7.533 18.057 -3.285 1.00 0.00 H new ATOM 0 HD1 PHE A 143 -6.357 14.890 -4.918 1.00 0.00 H new ATOM 0 HD2 PHE A 143 -8.964 16.718 -2.090 1.00 0.00 H new ATOM 0 HE1 PHE A 143 -7.137 12.672 -4.205 1.00 0.00 H new ATOM 0 HE2 PHE A 143 -9.754 14.506 -1.381 1.00 0.00 H new ATOM 0 HZ PHE A 143 -8.838 12.476 -2.433 1.00 0.00 H new ATOM 2448 N LYS A 144 -8.017 20.074 -5.416 1.00 0.00 N ATOM 2449 CA LYS A 144 -7.735 21.495 -5.571 1.00 0.00 C ATOM 2450 C LYS A 144 -7.539 22.137 -4.203 1.00 0.00 C ATOM 2451 O LYS A 144 -8.501 22.349 -3.463 1.00 0.00 O ATOM 2452 CB LYS A 144 -8.869 22.196 -6.319 1.00 0.00 C ATOM 2453 CG LYS A 144 -8.632 23.683 -6.526 1.00 0.00 C ATOM 2454 CD LYS A 144 -9.841 24.356 -7.154 1.00 0.00 C ATOM 2455 CE LYS A 144 -10.005 25.783 -6.653 1.00 0.00 C ATOM 2456 NZ LYS A 144 -11.355 26.329 -6.966 1.00 0.00 N ATOM 0 H LYS A 144 -8.975 19.861 -5.139 1.00 0.00 H new ATOM 0 HA LYS A 144 -6.821 21.603 -6.154 1.00 0.00 H new ATOM 0 HB2 LYS A 144 -9.002 21.719 -7.290 1.00 0.00 H new ATOM 0 HB3 LYS A 144 -9.798 22.058 -5.766 1.00 0.00 H new ATOM 0 HG2 LYS A 144 -8.408 24.154 -5.569 1.00 0.00 H new ATOM 0 HG3 LYS A 144 -7.760 23.829 -7.164 1.00 0.00 H new ATOM 0 HD2 LYS A 144 -9.735 24.360 -8.239 1.00 0.00 H new ATOM 0 HD3 LYS A 144 -10.739 23.783 -6.924 1.00 0.00 H new ATOM 0 HE2 LYS A 144 -9.843 25.810 -5.575 1.00 0.00 H new ATOM 0 HE3 LYS A 144 -9.243 26.417 -7.106 1.00 0.00 H new ATOM 0 HZ1 LYS A 144 -11.427 27.303 -6.608 1.00 0.00 H new ATOM 0 HZ2 LYS A 144 -11.500 26.327 -7.996 1.00 0.00 H new ATOM 0 HZ3 LYS A 144 -12.082 25.739 -6.513 1.00 0.00 H new ATOM 2470 N ASN A 145 -6.287 22.431 -3.866 1.00 0.00 N ATOM 2471 CA ASN A 145 -5.954 23.038 -2.578 1.00 0.00 C ATOM 2472 C ASN A 145 -5.982 21.998 -1.460 1.00 0.00 C ATOM 2473 O ASN A 145 -5.022 21.866 -0.701 1.00 0.00 O ATOM 2474 CB ASN A 145 -6.917 24.184 -2.250 1.00 0.00 C ATOM 2475 CG ASN A 145 -6.267 25.261 -1.405 1.00 0.00 C ATOM 2476 OD1 ASN A 145 -5.070 25.210 -1.126 1.00 0.00 O ATOM 2477 ND2 ASN A 145 -7.057 26.246 -0.993 1.00 0.00 N ATOM 0 H ASN A 145 -5.482 22.259 -4.468 1.00 0.00 H new ATOM 0 HA ASN A 145 -4.944 23.440 -2.653 1.00 0.00 H new ATOM 0 HB2 ASN A 145 -7.282 24.625 -3.178 1.00 0.00 H new ATOM 0 HB3 ASN A 145 -7.784 23.787 -1.723 1.00 0.00 H new ATOM 0 HD21 ASN A 145 -6.676 27.000 -0.422 1.00 0.00 H new ATOM 0 HD22 ASN A 145 -8.045 26.248 -1.248 1.00 0.00 H new ATOM 2484 N GLN A 146 -7.085 21.260 -1.360 1.00 0.00 N ATOM 2485 CA GLN A 146 -7.227 20.235 -0.329 1.00 0.00 C ATOM 2486 C GLN A 146 -8.444 19.340 -0.579 1.00 0.00 C ATOM 2487 O GLN A 146 -8.492 18.207 -0.098 1.00 0.00 O ATOM 2488 CB GLN A 146 -7.339 20.889 1.048 1.00 0.00 C ATOM 2489 CG GLN A 146 -8.348 22.023 1.102 1.00 0.00 C ATOM 2490 CD GLN A 146 -9.084 22.088 2.426 1.00 0.00 C ATOM 2491 OE1 GLN A 146 -8.872 21.256 3.308 1.00 0.00 O ATOM 2492 NE2 GLN A 146 -9.957 23.078 2.570 1.00 0.00 N ATOM 0 H GLN A 146 -7.891 21.352 -1.978 1.00 0.00 H new ATOM 0 HA GLN A 146 -6.338 19.606 -0.366 1.00 0.00 H new ATOM 0 HB2 GLN A 146 -7.618 20.131 1.780 1.00 0.00 H new ATOM 0 HB3 GLN A 146 -6.361 21.270 1.341 1.00 0.00 H new ATOM 0 HG2 GLN A 146 -7.835 22.969 0.929 1.00 0.00 H new ATOM 0 HG3 GLN A 146 -9.070 21.900 0.295 1.00 0.00 H new ATOM 0 HE21 GLN A 146 -10.101 23.745 1.812 1.00 0.00 H new ATOM 0 HE22 GLN A 146 -10.484 23.171 3.438 1.00 0.00 H new ATOM 2501 N THR A 147 -9.426 19.847 -1.321 1.00 0.00 N ATOM 2502 CA THR A 147 -10.635 19.083 -1.613 1.00 0.00 C ATOM 2503 C THR A 147 -10.569 18.445 -2.994 1.00 0.00 C ATOM 2504 O THR A 147 -10.049 19.036 -3.939 1.00 0.00 O ATOM 2505 CB THR A 147 -11.896 19.963 -1.526 1.00 0.00 C ATOM 2506 OG1 THR A 147 -11.690 21.021 -0.583 1.00 0.00 O ATOM 2507 CG2 THR A 147 -13.105 19.137 -1.112 1.00 0.00 C ATOM 0 H THR A 147 -9.408 20.781 -1.730 1.00 0.00 H new ATOM 0 HA THR A 147 -10.696 18.299 -0.858 1.00 0.00 H new ATOM 0 HB THR A 147 -12.086 20.387 -2.512 1.00 0.00 H new ATOM 0 HG1 THR A 147 -12.495 21.577 -0.534 1.00 0.00 H new ATOM 0 HG21 THR A 147 -13.983 19.780 -1.057 1.00 0.00 H new ATOM 0 HG22 THR A 147 -13.277 18.350 -1.846 1.00 0.00 H new ATOM 0 HG23 THR A 147 -12.922 18.689 -0.135 1.00 0.00 H new ATOM 2515 N LEU A 148 -11.090 17.227 -3.099 1.00 0.00 N ATOM 2516 CA LEU A 148 -11.082 16.499 -4.360 1.00 0.00 C ATOM 2517 C LEU A 148 -11.907 17.203 -5.424 1.00 0.00 C ATOM 2518 O LEU A 148 -13.138 17.202 -5.380 1.00 0.00 O ATOM 2519 CB LEU A 148 -11.621 15.080 -4.162 1.00 0.00 C ATOM 2520 CG LEU A 148 -11.428 14.142 -5.357 1.00 0.00 C ATOM 2521 CD1 LEU A 148 -9.984 13.677 -5.444 1.00 0.00 C ATOM 2522 CD2 LEU A 148 -12.368 12.950 -5.256 1.00 0.00 C ATOM 0 H LEU A 148 -11.523 16.724 -2.325 1.00 0.00 H new ATOM 0 HA LEU A 148 -10.047 16.457 -4.699 1.00 0.00 H new ATOM 0 HB2 LEU A 148 -11.134 14.640 -3.292 1.00 0.00 H new ATOM 0 HB3 LEU A 148 -12.685 15.140 -3.935 1.00 0.00 H new ATOM 0 HG LEU A 148 -11.666 14.692 -6.267 1.00 0.00 H new ATOM 0 HD11 LEU A 148 -9.867 13.011 -6.299 1.00 0.00 H new ATOM 0 HD12 LEU A 148 -9.330 14.541 -5.564 1.00 0.00 H new ATOM 0 HD13 LEU A 148 -9.718 13.145 -4.531 1.00 0.00 H new ATOM 0 HD21 LEU A 148 -12.217 12.294 -6.113 1.00 0.00 H new ATOM 0 HD22 LEU A 148 -12.161 12.400 -4.338 1.00 0.00 H new ATOM 0 HD23 LEU A 148 -13.400 13.300 -5.244 1.00 0.00 H new ATOM 2534 N VAL A 149 -11.215 17.755 -6.408 1.00 0.00 N ATOM 2535 CA VAL A 149 -11.862 18.410 -7.527 1.00 0.00 C ATOM 2536 C VAL A 149 -11.786 17.465 -8.712 1.00 0.00 C ATOM 2537 O VAL A 149 -10.713 16.946 -9.017 1.00 0.00 O ATOM 2538 CB VAL A 149 -11.194 19.755 -7.884 1.00 0.00 C ATOM 2539 CG1 VAL A 149 -9.727 19.559 -8.235 1.00 0.00 C ATOM 2540 CG2 VAL A 149 -11.937 20.433 -9.025 1.00 0.00 C ATOM 0 H VAL A 149 -10.196 17.760 -6.451 1.00 0.00 H new ATOM 0 HA VAL A 149 -12.894 18.636 -7.260 1.00 0.00 H new ATOM 0 HB VAL A 149 -11.244 20.402 -7.009 1.00 0.00 H new ATOM 0 HG11 VAL A 149 -9.280 20.522 -8.482 1.00 0.00 H new ATOM 0 HG12 VAL A 149 -9.204 19.125 -7.383 1.00 0.00 H new ATOM 0 HG13 VAL A 149 -9.644 18.890 -9.091 1.00 0.00 H new ATOM 0 HG21 VAL A 149 -11.452 21.380 -9.263 1.00 0.00 H new ATOM 0 HG22 VAL A 149 -11.923 19.787 -9.903 1.00 0.00 H new ATOM 0 HG23 VAL A 149 -12.969 20.619 -8.728 1.00 0.00 H new ATOM 2550 N PRO A 150 -12.908 17.169 -9.377 1.00 0.00 N ATOM 2551 CA PRO A 150 -12.882 16.223 -10.482 1.00 0.00 C ATOM 2552 C PRO A 150 -12.022 16.710 -11.639 1.00 0.00 C ATOM 2553 O PRO A 150 -12.247 17.784 -12.198 1.00 0.00 O ATOM 2554 CB PRO A 150 -14.351 16.120 -10.911 1.00 0.00 C ATOM 2555 CG PRO A 150 -15.139 16.650 -9.759 1.00 0.00 C ATOM 2556 CD PRO A 150 -14.260 17.664 -9.083 1.00 0.00 C ATOM 0 HA PRO A 150 -12.448 15.268 -10.185 1.00 0.00 H new ATOM 0 HB2 PRO A 150 -14.538 16.700 -11.815 1.00 0.00 H new ATOM 0 HB3 PRO A 150 -14.624 15.088 -11.132 1.00 0.00 H new ATOM 0 HG2 PRO A 150 -16.069 17.106 -10.100 1.00 0.00 H new ATOM 0 HG3 PRO A 150 -15.410 15.849 -9.071 1.00 0.00 H new ATOM 0 HD2 PRO A 150 -14.419 18.666 -9.480 1.00 0.00 H new ATOM 0 HD3 PRO A 150 -14.449 17.712 -8.011 1.00 0.00 H new ATOM 2564 N LEU A 151 -11.050 15.884 -12.004 1.00 0.00 N ATOM 2565 CA LEU A 151 -10.151 16.175 -13.110 1.00 0.00 C ATOM 2566 C LEU A 151 -10.198 15.028 -14.111 1.00 0.00 C ATOM 2567 O LEU A 151 -10.488 13.892 -13.735 1.00 0.00 O ATOM 2568 CB LEU A 151 -8.720 16.429 -12.597 1.00 0.00 C ATOM 2569 CG LEU A 151 -7.752 15.236 -12.604 1.00 0.00 C ATOM 2570 CD1 LEU A 151 -8.389 14.003 -11.980 1.00 0.00 C ATOM 2571 CD2 LEU A 151 -7.268 14.939 -14.016 1.00 0.00 C ATOM 0 H LEU A 151 -10.864 14.994 -11.541 1.00 0.00 H new ATOM 0 HA LEU A 151 -10.474 17.086 -13.614 1.00 0.00 H new ATOM 0 HB2 LEU A 151 -8.281 17.224 -13.199 1.00 0.00 H new ATOM 0 HB3 LEU A 151 -8.788 16.803 -11.576 1.00 0.00 H new ATOM 0 HG LEU A 151 -6.888 15.507 -11.997 1.00 0.00 H new ATOM 0 HD11 LEU A 151 -7.678 13.177 -12.000 1.00 0.00 H new ATOM 0 HD12 LEU A 151 -8.665 14.219 -10.948 1.00 0.00 H new ATOM 0 HD13 LEU A 151 -9.280 13.729 -12.544 1.00 0.00 H new ATOM 0 HD21 LEU A 151 -6.584 14.091 -13.995 1.00 0.00 H new ATOM 0 HD22 LEU A 151 -8.122 14.701 -14.651 1.00 0.00 H new ATOM 0 HD23 LEU A 151 -6.751 15.812 -14.415 1.00 0.00 H new ATOM 2583 N LYS A 152 -9.914 15.303 -15.375 1.00 0.00 N ATOM 2584 CA LYS A 152 -9.932 14.247 -16.375 1.00 0.00 C ATOM 2585 C LYS A 152 -8.607 13.495 -16.367 1.00 0.00 C ATOM 2586 O LYS A 152 -7.554 14.074 -16.630 1.00 0.00 O ATOM 2587 CB LYS A 152 -10.201 14.833 -17.765 1.00 0.00 C ATOM 2588 CG LYS A 152 -11.463 14.290 -18.418 1.00 0.00 C ATOM 2589 CD LYS A 152 -12.530 15.365 -18.554 1.00 0.00 C ATOM 2590 CE LYS A 152 -13.420 15.424 -17.324 1.00 0.00 C ATOM 2591 NZ LYS A 152 -12.765 16.148 -16.198 1.00 0.00 N ATOM 0 H LYS A 152 -9.673 16.229 -15.728 1.00 0.00 H new ATOM 0 HA LYS A 152 -10.733 13.549 -16.132 1.00 0.00 H new ATOM 0 HB2 LYS A 152 -10.281 15.917 -17.684 1.00 0.00 H new ATOM 0 HB3 LYS A 152 -9.348 14.623 -18.410 1.00 0.00 H new ATOM 0 HG2 LYS A 152 -11.221 13.890 -19.403 1.00 0.00 H new ATOM 0 HG3 LYS A 152 -11.853 13.462 -17.825 1.00 0.00 H new ATOM 0 HD2 LYS A 152 -12.055 16.334 -18.707 1.00 0.00 H new ATOM 0 HD3 LYS A 152 -13.139 15.166 -19.436 1.00 0.00 H new ATOM 0 HE2 LYS A 152 -14.357 15.919 -17.578 1.00 0.00 H new ATOM 0 HE3 LYS A 152 -13.670 14.411 -17.008 1.00 0.00 H new ATOM 0 HZ1 LYS A 152 -12.461 15.464 -15.476 1.00 0.00 H new ATOM 0 HZ2 LYS A 152 -11.937 16.667 -16.554 1.00 0.00 H new ATOM 0 HZ3 LYS A 152 -13.439 16.819 -15.778 1.00 0.00 H new ATOM 2605 N ILE A 153 -8.663 12.202 -16.064 1.00 0.00 N ATOM 2606 CA ILE A 153 -7.468 11.381 -16.021 1.00 0.00 C ATOM 2607 C ILE A 153 -7.700 10.021 -16.689 1.00 0.00 C ATOM 2608 O ILE A 153 -8.496 9.205 -16.222 1.00 0.00 O ATOM 2609 CB ILE A 153 -6.968 11.180 -14.565 1.00 0.00 C ATOM 2610 CG1 ILE A 153 -5.446 11.098 -14.549 1.00 0.00 C ATOM 2611 CG2 ILE A 153 -7.569 9.933 -13.941 1.00 0.00 C ATOM 2612 CD1 ILE A 153 -4.901 9.795 -15.098 1.00 0.00 C ATOM 0 H ILE A 153 -9.526 11.704 -15.845 1.00 0.00 H new ATOM 0 HA ILE A 153 -6.697 11.913 -16.579 1.00 0.00 H new ATOM 0 HB ILE A 153 -7.290 12.036 -13.972 1.00 0.00 H new ATOM 0 HG12 ILE A 153 -5.040 11.925 -15.131 1.00 0.00 H new ATOM 0 HG13 ILE A 153 -5.095 11.226 -13.525 1.00 0.00 H new ATOM 0 HG21 ILE A 153 -7.199 9.821 -12.922 1.00 0.00 H new ATOM 0 HG22 ILE A 153 -8.655 10.022 -13.925 1.00 0.00 H new ATOM 0 HG23 ILE A 153 -7.285 9.059 -14.528 1.00 0.00 H new ATOM 0 HD11 ILE A 153 -3.812 9.809 -15.055 1.00 0.00 H new ATOM 0 HD12 ILE A 153 -5.277 8.963 -14.502 1.00 0.00 H new ATOM 0 HD13 ILE A 153 -5.222 9.674 -16.133 1.00 0.00 H new ATOM 2624 N THR A 154 -6.994 9.790 -17.787 1.00 0.00 N ATOM 2625 CA THR A 154 -7.099 8.539 -18.527 1.00 0.00 C ATOM 2626 C THR A 154 -5.738 7.854 -18.627 1.00 0.00 C ATOM 2627 O THR A 154 -4.702 8.516 -18.679 1.00 0.00 O ATOM 2628 CB THR A 154 -7.653 8.765 -19.945 1.00 0.00 C ATOM 2629 OG1 THR A 154 -6.668 9.413 -20.759 1.00 0.00 O ATOM 2630 CG2 THR A 154 -8.918 9.609 -19.905 1.00 0.00 C ATOM 0 H THR A 154 -6.337 10.459 -18.188 1.00 0.00 H new ATOM 0 HA THR A 154 -7.791 7.901 -17.978 1.00 0.00 H new ATOM 0 HB THR A 154 -7.897 7.793 -20.374 1.00 0.00 H new ATOM 0 HG1 THR A 154 -7.028 9.552 -21.660 1.00 0.00 H new ATOM 0 HG21 THR A 154 -9.290 9.755 -20.919 1.00 0.00 H new ATOM 0 HG22 THR A 154 -9.676 9.100 -19.310 1.00 0.00 H new ATOM 0 HG23 THR A 154 -8.695 10.578 -19.458 1.00 0.00 H new ATOM 2638 N THR A 155 -5.749 6.526 -18.658 1.00 0.00 N ATOM 2639 CA THR A 155 -4.519 5.743 -18.758 1.00 0.00 C ATOM 2640 C THR A 155 -3.684 5.829 -17.477 1.00 0.00 C ATOM 2641 O THR A 155 -3.793 4.970 -16.603 1.00 0.00 O ATOM 2642 CB THR A 155 -3.666 6.182 -19.969 1.00 0.00 C ATOM 2643 OG1 THR A 155 -4.438 6.080 -21.172 1.00 0.00 O ATOM 2644 CG2 THR A 155 -2.414 5.326 -20.096 1.00 0.00 C ATOM 0 H THR A 155 -6.600 5.965 -18.615 1.00 0.00 H new ATOM 0 HA THR A 155 -4.822 4.706 -18.901 1.00 0.00 H new ATOM 0 HB THR A 155 -3.363 7.217 -19.812 1.00 0.00 H new ATOM 0 HG1 THR A 155 -3.892 6.361 -21.936 1.00 0.00 H new ATOM 0 HG21 THR A 155 -1.833 5.657 -20.957 1.00 0.00 H new ATOM 0 HG22 THR A 155 -1.813 5.424 -19.192 1.00 0.00 H new ATOM 0 HG23 THR A 155 -2.699 4.282 -20.230 1.00 0.00 H new ATOM 2652 N GLU A 156 -2.843 6.859 -17.369 1.00 0.00 N ATOM 2653 CA GLU A 156 -1.995 7.029 -16.192 1.00 0.00 C ATOM 2654 C GLU A 156 -1.230 8.349 -16.249 1.00 0.00 C ATOM 2655 O GLU A 156 -1.211 9.111 -15.282 1.00 0.00 O ATOM 2656 CB GLU A 156 -1.012 5.861 -16.077 1.00 0.00 C ATOM 2657 CG GLU A 156 -0.053 5.981 -14.905 1.00 0.00 C ATOM 2658 CD GLU A 156 1.267 6.618 -15.294 1.00 0.00 C ATOM 2659 OE1 GLU A 156 1.869 6.172 -16.292 1.00 0.00 O ATOM 2660 OE2 GLU A 156 1.698 7.563 -14.600 1.00 0.00 O ATOM 0 H GLU A 156 -2.732 7.583 -18.079 1.00 0.00 H new ATOM 0 HA GLU A 156 -2.639 7.046 -15.313 1.00 0.00 H new ATOM 0 HB2 GLU A 156 -1.575 4.933 -15.980 1.00 0.00 H new ATOM 0 HB3 GLU A 156 -0.436 5.790 -17.000 1.00 0.00 H new ATOM 0 HG2 GLU A 156 -0.520 6.573 -14.118 1.00 0.00 H new ATOM 0 HG3 GLU A 156 0.134 4.990 -14.491 1.00 0.00 H new ATOM 2667 N LYS A 157 -0.604 8.610 -17.389 1.00 0.00 N ATOM 2668 CA LYS A 157 0.162 9.835 -17.583 1.00 0.00 C ATOM 2669 C LYS A 157 -0.721 11.064 -17.398 1.00 0.00 C ATOM 2670 O LYS A 157 -0.246 12.133 -17.016 1.00 0.00 O ATOM 2671 CB LYS A 157 0.796 9.851 -18.976 1.00 0.00 C ATOM 2672 CG LYS A 157 2.173 10.492 -19.010 1.00 0.00 C ATOM 2673 CD LYS A 157 2.885 10.215 -20.325 1.00 0.00 C ATOM 2674 CE LYS A 157 3.636 11.441 -20.821 1.00 0.00 C ATOM 2675 NZ LYS A 157 4.019 11.316 -22.254 1.00 0.00 N ATOM 0 H LYS A 157 -0.612 7.987 -18.197 1.00 0.00 H new ATOM 0 HA LYS A 157 0.952 9.862 -16.833 1.00 0.00 H new ATOM 0 HB2 LYS A 157 0.872 8.828 -19.343 1.00 0.00 H new ATOM 0 HB3 LYS A 157 0.138 10.387 -19.660 1.00 0.00 H new ATOM 0 HG2 LYS A 157 2.078 11.568 -18.866 1.00 0.00 H new ATOM 0 HG3 LYS A 157 2.773 10.112 -18.183 1.00 0.00 H new ATOM 0 HD2 LYS A 157 3.583 9.388 -20.195 1.00 0.00 H new ATOM 0 HD3 LYS A 157 2.158 9.904 -21.075 1.00 0.00 H new ATOM 0 HE2 LYS A 157 3.014 12.326 -20.687 1.00 0.00 H new ATOM 0 HE3 LYS A 157 4.532 11.587 -20.217 1.00 0.00 H new ATOM 0 HZ1 LYS A 157 4.529 12.172 -22.553 1.00 0.00 H new ATOM 0 HZ2 LYS A 157 4.633 10.486 -22.378 1.00 0.00 H new ATOM 0 HZ3 LYS A 157 3.163 11.203 -22.834 1.00 0.00 H new ATOM 2689 N GLU A 158 -2.006 10.906 -17.695 1.00 0.00 N ATOM 2690 CA GLU A 158 -2.962 12.001 -17.587 1.00 0.00 C ATOM 2691 C GLU A 158 -2.996 12.599 -16.186 1.00 0.00 C ATOM 2692 O GLU A 158 -3.234 13.797 -16.029 1.00 0.00 O ATOM 2693 CB GLU A 158 -4.362 11.511 -17.957 1.00 0.00 C ATOM 2694 CG GLU A 158 -4.682 11.622 -19.441 1.00 0.00 C ATOM 2695 CD GLU A 158 -3.543 11.157 -20.328 1.00 0.00 C ATOM 2696 OE1 GLU A 158 -3.502 9.954 -20.660 1.00 0.00 O ATOM 2697 OE2 GLU A 158 -2.692 11.995 -20.690 1.00 0.00 O ATOM 0 H GLU A 158 -2.411 10.026 -18.014 1.00 0.00 H new ATOM 0 HA GLU A 158 -2.639 12.779 -18.278 1.00 0.00 H new ATOM 0 HB2 GLU A 158 -4.465 10.470 -17.650 1.00 0.00 H new ATOM 0 HB3 GLU A 158 -5.098 12.084 -17.393 1.00 0.00 H new ATOM 0 HG2 GLU A 158 -5.571 11.031 -19.661 1.00 0.00 H new ATOM 0 HG3 GLU A 158 -4.921 12.658 -19.679 1.00 0.00 H new ATOM 2704 N LEU A 159 -2.783 11.774 -15.166 1.00 0.00 N ATOM 2705 CA LEU A 159 -2.824 12.263 -13.798 1.00 0.00 C ATOM 2706 C LEU A 159 -1.743 13.321 -13.567 1.00 0.00 C ATOM 2707 O LEU A 159 -1.988 14.346 -12.927 1.00 0.00 O ATOM 2708 CB LEU A 159 -2.660 11.099 -12.811 1.00 0.00 C ATOM 2709 CG LEU A 159 -1.228 10.588 -12.614 1.00 0.00 C ATOM 2710 CD1 LEU A 159 -0.578 11.276 -11.426 1.00 0.00 C ATOM 2711 CD2 LEU A 159 -1.222 9.076 -12.425 1.00 0.00 C ATOM 0 H LEU A 159 -2.583 10.778 -15.261 1.00 0.00 H new ATOM 0 HA LEU A 159 -3.795 12.728 -13.628 1.00 0.00 H new ATOM 0 HB2 LEU A 159 -3.051 11.411 -11.842 1.00 0.00 H new ATOM 0 HB3 LEU A 159 -3.278 10.269 -13.152 1.00 0.00 H new ATOM 0 HG LEU A 159 -0.651 10.825 -13.508 1.00 0.00 H new ATOM 0 HD11 LEU A 159 0.438 10.902 -11.300 1.00 0.00 H new ATOM 0 HD12 LEU A 159 -0.550 12.352 -11.599 1.00 0.00 H new ATOM 0 HD13 LEU A 159 -1.155 11.069 -10.525 1.00 0.00 H new ATOM 0 HD21 LEU A 159 -0.197 8.731 -12.287 1.00 0.00 H new ATOM 0 HD22 LEU A 159 -1.814 8.817 -11.547 1.00 0.00 H new ATOM 0 HD23 LEU A 159 -1.650 8.598 -13.306 1.00 0.00 H new ATOM 2723 N ILE A 160 -0.548 13.071 -14.099 1.00 0.00 N ATOM 2724 CA ILE A 160 0.568 14.002 -13.956 1.00 0.00 C ATOM 2725 C ILE A 160 0.392 15.229 -14.848 1.00 0.00 C ATOM 2726 O ILE A 160 0.541 16.363 -14.395 1.00 0.00 O ATOM 2727 CB ILE A 160 1.913 13.328 -14.298 1.00 0.00 C ATOM 2728 CG1 ILE A 160 2.069 12.020 -13.521 1.00 0.00 C ATOM 2729 CG2 ILE A 160 3.070 14.270 -13.995 1.00 0.00 C ATOM 2730 CD1 ILE A 160 1.764 10.787 -14.344 1.00 0.00 C ATOM 0 H ILE A 160 -0.328 12.230 -14.633 1.00 0.00 H new ATOM 0 HA ILE A 160 0.577 14.315 -12.912 1.00 0.00 H new ATOM 0 HB ILE A 160 1.924 13.098 -15.363 1.00 0.00 H new ATOM 0 HG12 ILE A 160 3.089 11.951 -13.143 1.00 0.00 H new ATOM 0 HG13 ILE A 160 1.408 12.041 -12.654 1.00 0.00 H new ATOM 0 HG21 ILE A 160 4.012 13.780 -14.241 1.00 0.00 H new ATOM 0 HG22 ILE A 160 2.966 15.177 -14.590 1.00 0.00 H new ATOM 0 HG23 ILE A 160 3.061 14.528 -12.936 1.00 0.00 H new ATOM 0 HD11 ILE A 160 1.895 9.897 -13.729 1.00 0.00 H new ATOM 0 HD12 ILE A 160 0.735 10.833 -14.701 1.00 0.00 H new ATOM 0 HD13 ILE A 160 2.442 10.742 -15.197 1.00 0.00 H new ATOM 2742 N LYS A 161 0.089 14.991 -16.121 1.00 0.00 N ATOM 2743 CA LYS A 161 -0.092 16.075 -17.082 1.00 0.00 C ATOM 2744 C LYS A 161 -1.169 17.051 -16.622 1.00 0.00 C ATOM 2745 O LYS A 161 -0.993 18.266 -16.706 1.00 0.00 O ATOM 2746 CB LYS A 161 -0.457 15.509 -18.455 1.00 0.00 C ATOM 2747 CG LYS A 161 -0.371 16.532 -19.576 1.00 0.00 C ATOM 2748 CD LYS A 161 -1.486 16.341 -20.592 1.00 0.00 C ATOM 2749 CE LYS A 161 -2.039 17.675 -21.068 1.00 0.00 C ATOM 2750 NZ LYS A 161 -1.408 18.115 -22.343 1.00 0.00 N ATOM 0 H LYS A 161 -0.036 14.057 -16.511 1.00 0.00 H new ATOM 0 HA LYS A 161 0.851 16.617 -17.153 1.00 0.00 H new ATOM 0 HB2 LYS A 161 0.207 14.675 -18.683 1.00 0.00 H new ATOM 0 HB3 LYS A 161 -1.470 15.109 -18.416 1.00 0.00 H new ATOM 0 HG2 LYS A 161 -0.427 17.537 -19.158 1.00 0.00 H new ATOM 0 HG3 LYS A 161 0.595 16.447 -20.074 1.00 0.00 H new ATOM 0 HD2 LYS A 161 -1.110 15.776 -21.445 1.00 0.00 H new ATOM 0 HD3 LYS A 161 -2.288 15.751 -20.148 1.00 0.00 H new ATOM 0 HE2 LYS A 161 -3.117 17.592 -21.206 1.00 0.00 H new ATOM 0 HE3 LYS A 161 -1.873 18.431 -20.301 1.00 0.00 H new ATOM 0 HZ1 LYS A 161 -1.812 19.028 -22.633 1.00 0.00 H new ATOM 0 HZ2 LYS A 161 -0.382 18.219 -22.205 1.00 0.00 H new ATOM 0 HZ3 LYS A 161 -1.588 17.406 -23.082 1.00 0.00 H new ATOM 2764 N GLU A 162 -2.283 16.516 -16.137 1.00 0.00 N ATOM 2765 CA GLU A 162 -3.384 17.347 -15.667 1.00 0.00 C ATOM 2766 C GLU A 162 -2.947 18.211 -14.490 1.00 0.00 C ATOM 2767 O GLU A 162 -3.359 19.364 -14.366 1.00 0.00 O ATOM 2768 CB GLU A 162 -4.572 16.476 -15.263 1.00 0.00 C ATOM 2769 CG GLU A 162 -5.250 15.796 -16.439 1.00 0.00 C ATOM 2770 CD GLU A 162 -6.469 16.553 -16.928 1.00 0.00 C ATOM 2771 OE1 GLU A 162 -7.076 17.286 -16.119 1.00 0.00 O ATOM 2772 OE2 GLU A 162 -6.815 16.415 -18.120 1.00 0.00 O ATOM 0 H GLU A 162 -2.447 15.512 -16.059 1.00 0.00 H new ATOM 0 HA GLU A 162 -3.686 18.003 -16.484 1.00 0.00 H new ATOM 0 HB2 GLU A 162 -4.233 15.716 -14.560 1.00 0.00 H new ATOM 0 HB3 GLU A 162 -5.303 17.092 -14.739 1.00 0.00 H new ATOM 0 HG2 GLU A 162 -4.536 15.697 -17.257 1.00 0.00 H new ATOM 0 HG3 GLU A 162 -5.545 14.787 -16.150 1.00 0.00 H new ATOM 2779 N LEU A 163 -2.108 17.646 -13.629 1.00 0.00 N ATOM 2780 CA LEU A 163 -1.613 18.366 -12.462 1.00 0.00 C ATOM 2781 C LEU A 163 -0.692 19.513 -12.874 1.00 0.00 C ATOM 2782 O LEU A 163 -0.483 20.456 -12.112 1.00 0.00 O ATOM 2783 CB LEU A 163 -0.869 17.411 -11.527 1.00 0.00 C ATOM 2784 CG LEU A 163 -1.758 16.416 -10.782 1.00 0.00 C ATOM 2785 CD1 LEU A 163 -0.997 15.132 -10.495 1.00 0.00 C ATOM 2786 CD2 LEU A 163 -2.279 17.030 -9.492 1.00 0.00 C ATOM 0 H LEU A 163 -1.757 16.692 -13.717 1.00 0.00 H new ATOM 0 HA LEU A 163 -2.471 18.786 -11.937 1.00 0.00 H new ATOM 0 HB2 LEU A 163 -0.135 16.854 -12.109 1.00 0.00 H new ATOM 0 HB3 LEU A 163 -0.316 18.000 -10.795 1.00 0.00 H new ATOM 0 HG LEU A 163 -2.611 16.174 -11.416 1.00 0.00 H new ATOM 0 HD11 LEU A 163 -1.646 14.435 -9.964 1.00 0.00 H new ATOM 0 HD12 LEU A 163 -0.674 14.683 -11.434 1.00 0.00 H new ATOM 0 HD13 LEU A 163 -0.125 15.356 -9.881 1.00 0.00 H new ATOM 0 HD21 LEU A 163 -2.910 16.308 -8.974 1.00 0.00 H new ATOM 0 HD22 LEU A 163 -1.439 17.301 -8.853 1.00 0.00 H new ATOM 0 HD23 LEU A 163 -2.862 17.922 -9.723 1.00 0.00 H new ATOM 2798 N GLY A 164 -0.144 19.426 -14.083 1.00 0.00 N ATOM 2799 CA GLY A 164 0.746 20.465 -14.568 1.00 0.00 C ATOM 2800 C GLY A 164 2.135 20.366 -13.967 1.00 0.00 C ATOM 2801 O GLY A 164 2.868 21.353 -13.917 1.00 0.00 O ATOM 0 H GLY A 164 -0.300 18.656 -14.734 1.00 0.00 H new ATOM 0 HA2 GLY A 164 0.818 20.400 -15.654 1.00 0.00 H new ATOM 0 HA3 GLY A 164 0.321 21.441 -14.334 1.00 0.00 H new ATOM 2805 N PHE A 165 2.497 19.172 -13.509 1.00 0.00 N ATOM 2806 CA PHE A 165 3.805 18.948 -12.907 1.00 0.00 C ATOM 2807 C PHE A 165 4.776 18.351 -13.912 1.00 0.00 C ATOM 2808 O PHE A 165 4.375 17.701 -14.878 1.00 0.00 O ATOM 2809 CB PHE A 165 3.694 18.034 -11.689 1.00 0.00 C ATOM 2810 CG PHE A 165 5.016 17.726 -11.042 1.00 0.00 C ATOM 2811 CD1 PHE A 165 5.753 18.728 -10.432 1.00 0.00 C ATOM 2812 CD2 PHE A 165 5.518 16.435 -11.044 1.00 0.00 C ATOM 2813 CE1 PHE A 165 6.968 18.448 -9.836 1.00 0.00 C ATOM 2814 CE2 PHE A 165 6.733 16.149 -10.450 1.00 0.00 C ATOM 2815 CZ PHE A 165 7.459 17.157 -9.845 1.00 0.00 C ATOM 0 H PHE A 165 1.902 18.344 -13.544 1.00 0.00 H new ATOM 0 HA PHE A 165 4.188 19.917 -12.587 1.00 0.00 H new ATOM 0 HB2 PHE A 165 3.040 18.502 -10.953 1.00 0.00 H new ATOM 0 HB3 PHE A 165 3.220 17.100 -11.989 1.00 0.00 H new ATOM 0 HD1 PHE A 165 5.374 19.739 -10.422 1.00 0.00 H new ATOM 0 HD2 PHE A 165 4.954 15.643 -11.515 1.00 0.00 H new ATOM 0 HE1 PHE A 165 7.533 19.238 -9.364 1.00 0.00 H new ATOM 0 HE2 PHE A 165 7.114 15.139 -10.459 1.00 0.00 H new ATOM 0 HZ PHE A 165 8.408 16.936 -9.380 1.00 0.00 H new ATOM 2825 N THR A 166 6.055 18.580 -13.670 1.00 0.00 N ATOM 2826 CA THR A 166 7.107 18.072 -14.543 1.00 0.00 C ATOM 2827 C THR A 166 7.192 16.552 -14.468 1.00 0.00 C ATOM 2828 O THR A 166 7.643 15.994 -13.468 1.00 0.00 O ATOM 2829 CB THR A 166 8.479 18.671 -14.180 1.00 0.00 C ATOM 2830 OG1 THR A 166 8.862 18.256 -12.864 1.00 0.00 O ATOM 2831 CG2 THR A 166 8.439 20.190 -14.246 1.00 0.00 C ATOM 0 H THR A 166 6.395 19.117 -12.872 1.00 0.00 H new ATOM 0 HA THR A 166 6.848 18.371 -15.559 1.00 0.00 H new ATOM 0 HB THR A 166 9.212 18.310 -14.902 1.00 0.00 H new ATOM 0 HG1 THR A 166 8.528 17.350 -12.696 1.00 0.00 H new ATOM 0 HG21 THR A 166 9.418 20.591 -13.986 1.00 0.00 H new ATOM 0 HG22 THR A 166 8.175 20.503 -15.256 1.00 0.00 H new ATOM 0 HG23 THR A 166 7.695 20.565 -13.543 1.00 0.00 H new ATOM 2839 N TYR A 167 6.753 15.886 -15.531 1.00 0.00 N ATOM 2840 CA TYR A 167 6.777 14.430 -15.583 1.00 0.00 C ATOM 2841 C TYR A 167 8.199 13.912 -15.783 1.00 0.00 C ATOM 2842 O TYR A 167 8.910 14.350 -16.687 1.00 0.00 O ATOM 2843 CB TYR A 167 5.872 13.922 -16.709 1.00 0.00 C ATOM 2844 CG TYR A 167 5.896 12.418 -16.877 1.00 0.00 C ATOM 2845 CD1 TYR A 167 5.018 11.607 -16.168 1.00 0.00 C ATOM 2846 CD2 TYR A 167 6.797 11.811 -17.742 1.00 0.00 C ATOM 2847 CE1 TYR A 167 5.038 10.232 -16.318 1.00 0.00 C ATOM 2848 CE2 TYR A 167 6.822 10.438 -17.897 1.00 0.00 C ATOM 2849 CZ TYR A 167 5.942 9.653 -17.184 1.00 0.00 C ATOM 2850 OH TYR A 167 5.965 8.287 -17.334 1.00 0.00 O ATOM 0 H TYR A 167 6.377 16.332 -16.368 1.00 0.00 H new ATOM 0 HA TYR A 167 6.405 14.054 -14.630 1.00 0.00 H new ATOM 0 HB2 TYR A 167 4.848 14.240 -16.512 1.00 0.00 H new ATOM 0 HB3 TYR A 167 6.176 14.388 -17.646 1.00 0.00 H new ATOM 0 HD1 TYR A 167 4.309 12.057 -15.489 1.00 0.00 H new ATOM 0 HD2 TYR A 167 7.489 12.422 -18.303 1.00 0.00 H new ATOM 0 HE1 TYR A 167 4.349 9.615 -15.760 1.00 0.00 H new ATOM 0 HE2 TYR A 167 7.529 9.982 -18.574 1.00 0.00 H new ATOM 0 HH TYR A 167 6.659 8.041 -17.981 1.00 0.00 H new ATOM 2860 N ARG A 168 8.599 12.972 -14.935 1.00 0.00 N ATOM 2861 CA ARG A 168 9.930 12.382 -15.014 1.00 0.00 C ATOM 2862 C ARG A 168 9.850 10.868 -14.849 1.00 0.00 C ATOM 2863 O ARG A 168 8.974 10.359 -14.149 1.00 0.00 O ATOM 2864 CB ARG A 168 10.842 12.979 -13.941 1.00 0.00 C ATOM 2865 CG ARG A 168 11.059 14.477 -14.090 1.00 0.00 C ATOM 2866 CD ARG A 168 11.077 15.175 -12.739 1.00 0.00 C ATOM 2867 NE ARG A 168 11.567 16.548 -12.841 1.00 0.00 N ATOM 2868 CZ ARG A 168 11.949 17.277 -11.795 1.00 0.00 C ATOM 2869 NH1 ARG A 168 11.897 16.772 -10.569 1.00 0.00 N ATOM 2870 NH2 ARG A 168 12.385 18.516 -11.976 1.00 0.00 N ATOM 0 H ARG A 168 8.019 12.601 -14.183 1.00 0.00 H new ATOM 0 HA ARG A 168 10.349 12.607 -15.995 1.00 0.00 H new ATOM 0 HB2 ARG A 168 10.413 12.778 -12.959 1.00 0.00 H new ATOM 0 HB3 ARG A 168 11.808 12.475 -13.976 1.00 0.00 H new ATOM 0 HG2 ARG A 168 12.001 14.659 -14.607 1.00 0.00 H new ATOM 0 HG3 ARG A 168 10.268 14.900 -14.709 1.00 0.00 H new ATOM 0 HD2 ARG A 168 10.071 15.179 -12.319 1.00 0.00 H new ATOM 0 HD3 ARG A 168 11.708 14.615 -12.049 1.00 0.00 H new ATOM 0 HE ARG A 168 11.619 16.972 -13.767 1.00 0.00 H new ATOM 0 HH11 ARG A 168 11.563 15.819 -10.424 1.00 0.00 H new ATOM 0 HH12 ARG A 168 12.191 17.336 -9.772 1.00 0.00 H new ATOM 0 HH21 ARG A 168 12.427 18.910 -12.916 1.00 0.00 H new ATOM 0 HH22 ARG A 168 12.678 19.076 -11.175 1.00 0.00 H new ATOM 2884 N ILE A 169 10.761 10.150 -15.500 1.00 0.00 N ATOM 2885 CA ILE A 169 10.776 8.691 -15.422 1.00 0.00 C ATOM 2886 C ILE A 169 10.666 8.210 -13.974 1.00 0.00 C ATOM 2887 O ILE A 169 11.145 8.870 -13.052 1.00 0.00 O ATOM 2888 CB ILE A 169 12.044 8.085 -16.066 1.00 0.00 C ATOM 2889 CG1 ILE A 169 13.274 8.957 -15.800 1.00 0.00 C ATOM 2890 CG2 ILE A 169 11.837 7.902 -17.561 1.00 0.00 C ATOM 2891 CD1 ILE A 169 13.503 9.253 -14.335 1.00 0.00 C ATOM 0 H ILE A 169 11.495 10.551 -16.084 1.00 0.00 H new ATOM 0 HA ILE A 169 9.907 8.347 -15.983 1.00 0.00 H new ATOM 0 HB ILE A 169 12.221 7.111 -15.611 1.00 0.00 H new ATOM 0 HG12 ILE A 169 14.156 8.459 -16.203 1.00 0.00 H new ATOM 0 HG13 ILE A 169 13.165 9.898 -16.339 1.00 0.00 H new ATOM 0 HG21 ILE A 169 12.737 7.475 -18.003 1.00 0.00 H new ATOM 0 HG22 ILE A 169 10.995 7.232 -17.732 1.00 0.00 H new ATOM 0 HG23 ILE A 169 11.631 8.869 -18.021 1.00 0.00 H new ATOM 0 HD11 ILE A 169 14.391 9.875 -14.224 1.00 0.00 H new ATOM 0 HD12 ILE A 169 12.638 9.779 -13.931 1.00 0.00 H new ATOM 0 HD13 ILE A 169 13.645 8.318 -13.793 1.00 0.00 H new ATOM 2903 N PRO A 170 10.017 7.052 -13.755 1.00 0.00 N ATOM 2904 CA PRO A 170 9.830 6.486 -12.411 1.00 0.00 C ATOM 2905 C PRO A 170 11.145 6.246 -11.673 1.00 0.00 C ATOM 2906 O PRO A 170 11.158 6.078 -10.454 1.00 0.00 O ATOM 2907 CB PRO A 170 9.125 5.153 -12.677 1.00 0.00 C ATOM 2908 CG PRO A 170 8.487 5.313 -14.012 1.00 0.00 C ATOM 2909 CD PRO A 170 9.403 6.208 -14.796 1.00 0.00 C ATOM 0 HA PRO A 170 9.270 7.167 -11.770 1.00 0.00 H new ATOM 0 HB2 PRO A 170 9.834 4.325 -12.675 1.00 0.00 H new ATOM 0 HB3 PRO A 170 8.383 4.939 -11.908 1.00 0.00 H new ATOM 0 HG2 PRO A 170 8.365 4.349 -14.506 1.00 0.00 H new ATOM 0 HG3 PRO A 170 7.494 5.753 -13.921 1.00 0.00 H new ATOM 0 HD2 PRO A 170 10.151 5.637 -15.345 1.00 0.00 H new ATOM 0 HD3 PRO A 170 8.856 6.803 -15.527 1.00 0.00 H new ATOM 2917 N LYS A 171 12.248 6.214 -12.413 1.00 0.00 N ATOM 2918 CA LYS A 171 13.556 5.976 -11.812 1.00 0.00 C ATOM 2919 C LYS A 171 14.132 7.245 -11.178 1.00 0.00 C ATOM 2920 O LYS A 171 15.223 7.217 -10.609 1.00 0.00 O ATOM 2921 CB LYS A 171 14.530 5.435 -12.860 1.00 0.00 C ATOM 2922 CG LYS A 171 14.842 6.426 -13.969 1.00 0.00 C ATOM 2923 CD LYS A 171 16.066 6.003 -14.765 1.00 0.00 C ATOM 2924 CE LYS A 171 17.353 6.369 -14.044 1.00 0.00 C ATOM 2925 NZ LYS A 171 18.546 5.755 -14.691 1.00 0.00 N ATOM 0 H LYS A 171 12.263 6.349 -13.424 1.00 0.00 H new ATOM 0 HA LYS A 171 13.421 5.237 -11.022 1.00 0.00 H new ATOM 0 HB2 LYS A 171 15.459 5.150 -12.367 1.00 0.00 H new ATOM 0 HB3 LYS A 171 14.111 4.530 -13.300 1.00 0.00 H new ATOM 0 HG2 LYS A 171 13.984 6.510 -14.636 1.00 0.00 H new ATOM 0 HG3 LYS A 171 15.009 7.414 -13.539 1.00 0.00 H new ATOM 0 HD2 LYS A 171 16.037 4.927 -14.935 1.00 0.00 H new ATOM 0 HD3 LYS A 171 16.048 6.481 -15.744 1.00 0.00 H new ATOM 0 HE2 LYS A 171 17.465 7.453 -14.030 1.00 0.00 H new ATOM 0 HE3 LYS A 171 17.294 6.041 -13.006 1.00 0.00 H new ATOM 0 HZ1 LYS A 171 19.403 6.029 -14.169 1.00 0.00 H new ATOM 0 HZ2 LYS A 171 18.451 4.719 -14.682 1.00 0.00 H new ATOM 0 HZ3 LYS A 171 18.618 6.088 -15.674 1.00 0.00 H new ATOM 2939 N LYS A 172 13.402 8.355 -11.274 1.00 0.00 N ATOM 2940 CA LYS A 172 13.863 9.616 -10.701 1.00 0.00 C ATOM 2941 C LYS A 172 13.086 9.956 -9.432 1.00 0.00 C ATOM 2942 O LYS A 172 13.613 10.600 -8.526 1.00 0.00 O ATOM 2943 CB LYS A 172 13.728 10.750 -11.725 1.00 0.00 C ATOM 2944 CG LYS A 172 13.972 12.136 -11.144 1.00 0.00 C ATOM 2945 CD LYS A 172 14.949 12.937 -11.990 1.00 0.00 C ATOM 2946 CE LYS A 172 14.231 13.959 -12.857 1.00 0.00 C ATOM 2947 NZ LYS A 172 15.163 14.655 -13.785 1.00 0.00 N ATOM 0 H LYS A 172 12.496 8.406 -11.740 1.00 0.00 H new ATOM 0 HA LYS A 172 14.915 9.503 -10.438 1.00 0.00 H new ATOM 0 HB2 LYS A 172 14.433 10.578 -12.538 1.00 0.00 H new ATOM 0 HB3 LYS A 172 12.728 10.719 -12.158 1.00 0.00 H new ATOM 0 HG2 LYS A 172 13.026 12.673 -11.074 1.00 0.00 H new ATOM 0 HG3 LYS A 172 14.361 12.042 -10.130 1.00 0.00 H new ATOM 0 HD2 LYS A 172 15.661 13.446 -11.341 1.00 0.00 H new ATOM 0 HD3 LYS A 172 15.523 12.260 -12.623 1.00 0.00 H new ATOM 0 HE2 LYS A 172 13.450 13.462 -13.433 1.00 0.00 H new ATOM 0 HE3 LYS A 172 13.738 14.693 -12.220 1.00 0.00 H new ATOM 0 HZ1 LYS A 172 14.633 15.343 -14.358 1.00 0.00 H new ATOM 0 HZ2 LYS A 172 15.894 15.151 -13.236 1.00 0.00 H new ATOM 0 HZ3 LYS A 172 15.614 13.958 -14.411 1.00 0.00 H new ATOM 2961 N ARG A 173 11.831 9.522 -9.375 1.00 0.00 N ATOM 2962 CA ARG A 173 10.986 9.784 -8.215 1.00 0.00 C ATOM 2963 C ARG A 173 11.608 9.208 -6.947 1.00 0.00 C ATOM 2964 O ARG A 173 11.325 8.073 -6.564 1.00 0.00 O ATOM 2965 CB ARG A 173 9.589 9.194 -8.426 1.00 0.00 C ATOM 2966 CG ARG A 173 9.601 7.797 -9.023 1.00 0.00 C ATOM 2967 CD ARG A 173 8.240 7.130 -8.912 1.00 0.00 C ATOM 2968 NE ARG A 173 7.241 7.781 -9.757 1.00 0.00 N ATOM 2969 CZ ARG A 173 6.182 7.159 -10.274 1.00 0.00 C ATOM 2970 NH1 ARG A 173 5.971 5.872 -10.029 1.00 0.00 N ATOM 2971 NH2 ARG A 173 5.331 7.829 -11.037 1.00 0.00 N ATOM 0 H ARG A 173 11.377 8.988 -10.117 1.00 0.00 H new ATOM 0 HA ARG A 173 10.901 10.864 -8.099 1.00 0.00 H new ATOM 0 HB2 ARG A 173 9.067 9.166 -7.469 1.00 0.00 H new ATOM 0 HB3 ARG A 173 9.020 9.855 -9.080 1.00 0.00 H new ATOM 0 HG2 ARG A 173 9.896 7.851 -10.071 1.00 0.00 H new ATOM 0 HG3 ARG A 173 10.348 7.189 -8.512 1.00 0.00 H new ATOM 0 HD2 ARG A 173 8.326 6.081 -9.195 1.00 0.00 H new ATOM 0 HD3 ARG A 173 7.908 7.154 -7.874 1.00 0.00 H new ATOM 0 HE ARG A 173 7.362 8.772 -9.964 1.00 0.00 H new ATOM 0 HH11 ARG A 173 6.622 5.351 -9.441 1.00 0.00 H new ATOM 0 HH12 ARG A 173 5.158 5.403 -10.429 1.00 0.00 H new ATOM 0 HH21 ARG A 173 5.487 8.819 -11.228 1.00 0.00 H new ATOM 0 HH22 ARG A 173 4.520 7.355 -11.434 1.00 0.00 H new ATOM 2985 N LEU A 174 12.458 9.999 -6.300 1.00 0.00 N ATOM 2986 CA LEU A 174 13.123 9.571 -5.075 1.00 0.00 C ATOM 2987 C LEU A 174 13.268 10.732 -4.098 1.00 0.00 C ATOM 2988 O LEU A 174 13.478 11.873 -4.563 1.00 0.00 O ATOM 2989 CB LEU A 174 14.500 8.985 -5.395 1.00 0.00 C ATOM 2990 CG LEU A 174 15.489 9.964 -6.029 1.00 0.00 C ATOM 2991 CD1 LEU A 174 16.270 10.705 -4.955 1.00 0.00 C ATOM 2992 CD2 LEU A 174 16.435 9.231 -6.969 1.00 0.00 C ATOM 2993 OXT LEU A 174 13.167 10.493 -2.877 1.00 0.00 O ATOM 0 H LEU A 174 12.703 10.941 -6.605 1.00 0.00 H new ATOM 0 HA LEU A 174 12.507 8.802 -4.608 1.00 0.00 H new ATOM 0 HB2 LEU A 174 14.936 8.597 -4.474 1.00 0.00 H new ATOM 0 HB3 LEU A 174 14.370 8.137 -6.068 1.00 0.00 H new ATOM 0 HG LEU A 174 14.926 10.695 -6.609 1.00 0.00 H new ATOM 0 HD11 LEU A 174 16.969 11.397 -5.425 1.00 0.00 H new ATOM 0 HD12 LEU A 174 15.579 11.261 -4.321 1.00 0.00 H new ATOM 0 HD13 LEU A 174 16.823 9.988 -4.347 1.00 0.00 H new ATOM 0 HD21 LEU A 174 17.132 9.943 -7.412 1.00 0.00 H new ATOM 0 HD22 LEU A 174 16.991 8.478 -6.411 1.00 0.00 H new ATOM 0 HD23 LEU A 174 15.860 8.747 -7.759 1.00 0.00 H new