USER MOD reduce.3.24.130724 H: found=0, std=0, add=1402, rem=0, adj=40 USER MOD reduce.3.24.130724 removed 1409 hydrogens (17 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 94 SER OG : rot -30:sc= -0.827! USER MOD Set 1.2: A 128 ASN : amide:sc= -1.69 K(o=-2.5,f=-6.2!) USER MOD Set 2.1: A 98 HIS : no HD1:sc= -0.0212 X(o=-1.7,f=-1.7) USER MOD Set 2.2: A 137 GLN : amide:sc= -1.64 K(o=-1.7,f=-3.6!) USER MOD Set 3.1: A 27 LYS NZ :NH3+ -146:sc= -0.0808 (180deg=-1.81!) USER MOD Set 3.2: A 69 THR OG1 : rot -109:sc= -0.0739 USER MOD Set 4.1: A 19 MET CE :methyl 166:sc= -1.41 (180deg=-2.06) USER MOD Set 4.2: A 31 THR OG1 : rot 62:sc= 1.11 USER MOD Set 5.1: A 15 HIS : no HD1:sc= -1.18 X(o=-1.2,f=-1.6!) USER MOD Set 5.2: A 181 MET CE :methyl -176:sc=-2.55e-05 (180deg=0) USER MOD Single : A 16 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 22 SER OG : rot -170:sc= -1.22 USER MOD Single : A 28 SER OG : rot -92:sc= 0.112 USER MOD Single : A 33 GLN : amide:sc= -2.97! C(o=-3!,f=-4.5!) USER MOD Single : A 35 MET CE :methyl 165:sc= -0.147 (180deg=-0.885) USER MOD Single : A 36 TYR OH : rot 180:sc= 0 USER MOD Single : A 43 TYR OH : rot 180:sc= 0 USER MOD Single : A 46 THR OG1 : rot 129:sc= -1.54! USER MOD Single : A 47 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 50 SER OG : rot 139:sc= 0.464 USER MOD Single : A 51 TYR OH : rot 180:sc= 0 USER MOD Single : A 53 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 54 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 63 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 75 TYR OH : rot 180:sc= 0 USER MOD Single : A 81 ASN : amide:sc= 0 X(o=0,f=-0.05) USER MOD Single : A 82 TYR OH : rot 180:sc= 0 USER MOD Single : A 85 SER OG : rot -28:sc= 0.873 USER MOD Single : A 96 THR OG1 : rot 180:sc= -1 USER MOD Single : A 100 SER OG : rot -30:sc= -1.32 USER MOD Single : A 102 THR OG1 : rot 113:sc= -0.0444 USER MOD Single : A 104 THR OG1 : rot -78:sc= -0.479 USER MOD Single : A 110 GLN : amide:sc= -0.266 K(o=-0.27,f=-1.6) USER MOD Single : A 115 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 120 LYS NZ :NH3+ 168:sc=-0.00898 (180deg=-0.076) USER MOD Single : A 129 LYS NZ :NH3+ 145:sc= -0.0219 (180deg=-0.981) USER MOD Single : A 130 SER OG : rot 86:sc= 0.0531 USER MOD Single : A 145 SER OG : rot 180:sc= 0 USER MOD Single : A 146 LYS NZ :NH3+ -108:sc= -0.06 (180deg=-0.425) USER MOD Single : A 153 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 154 TYR OH : rot 180:sc= -0.189 USER MOD Single : A 157 THR OG1 : rot 180:sc= -0.281 USER MOD Single : A 158 SER OG : rot 180:sc= -1.03 USER MOD Single : A 160 LYS NZ :NH3+ -173:sc=-0.00987 (180deg=-0.148) USER MOD Single : A 161 THR OG1 : rot 180:sc= -0.72 USER MOD Single : A 164 ASN : amide:sc= -0.131 K(o=-0.13,f=-3.7!) USER MOD Single : A 167 LYS NZ :NH3+ 137:sc= -0.242 (180deg=-2.51!) USER MOD Single : A 173 MET CE :methyl -108:sc= -0.11 (180deg=-1.91!) USER MOD Single : A 178 THR OG1 : rot 86:sc= 0.154 USER MOD Single : A 179 LYS NZ :NH3+ 170:sc=-0.00276 (180deg=-0.126) USER MOD Single : A 180 LYS NZ :NH3+ -167:sc= -0.0521 (180deg=-0.259) USER MOD Single : A 182 SER OG : rot 180:sc= 0 USER MOD Single : A 184 ASN : amide:sc= 0 K(o=0,f=-0.68) USER MOD Single : A 185 LYS NZ :NH3+ -166:sc= -0.0378 (180deg=-0.248) USER MOD Single : A 500 GNP O2' : rot -23:sc= 0.12 USER MOD Single : A 500 GNP O3' : rot 180:sc= 0.129 USER MOD ----------------------------------------------------------------- ATOM 1 N LEU A 12 19.265 -12.450 -5.664 1.00 0.00 N ATOM 2 CA LEU A 12 17.877 -12.321 -5.150 1.00 0.00 C ATOM 3 C LEU A 12 17.730 -11.068 -4.295 1.00 0.00 C ATOM 4 O LEU A 12 18.280 -10.986 -3.197 1.00 0.00 O ATOM 5 CB LEU A 12 17.495 -13.553 -4.325 1.00 0.00 C ATOM 6 CG LEU A 12 17.415 -14.868 -5.107 1.00 0.00 C ATOM 7 CD1 LEU A 12 18.805 -15.439 -5.348 1.00 0.00 C ATOM 8 CD2 LEU A 12 16.548 -15.874 -4.365 1.00 0.00 C ATOM 0 HA LEU A 12 17.208 -12.242 -6.007 1.00 0.00 H new ATOM 0 HB2 LEU A 12 18.222 -13.671 -3.522 1.00 0.00 H new ATOM 0 HB3 LEU A 12 16.529 -13.370 -3.856 1.00 0.00 H new ATOM 0 HG LEU A 12 16.959 -14.663 -6.075 1.00 0.00 H new ATOM 0 HD11 LEU A 12 18.723 -16.372 -5.905 1.00 0.00 H new ATOM 0 HD12 LEU A 12 19.397 -14.725 -5.921 1.00 0.00 H new ATOM 0 HD13 LEU A 12 19.291 -15.629 -4.391 1.00 0.00 H new ATOM 0 HD21 LEU A 12 16.501 -16.803 -4.933 1.00 0.00 H new ATOM 0 HD22 LEU A 12 16.978 -16.071 -3.383 1.00 0.00 H new ATOM 0 HD23 LEU A 12 15.543 -15.470 -4.246 1.00 0.00 H new ATOM 22 N ALA A 13 16.984 -10.092 -4.807 1.00 0.00 N ATOM 23 CA ALA A 13 16.764 -8.843 -4.089 1.00 0.00 C ATOM 24 C ALA A 13 15.691 -9.006 -3.020 1.00 0.00 C ATOM 25 O ALA A 13 14.913 -9.959 -3.049 1.00 0.00 O ATOM 26 CB ALA A 13 16.379 -7.738 -5.060 1.00 0.00 C ATOM 0 H ALA A 13 16.523 -10.143 -5.715 1.00 0.00 H new ATOM 0 HA ALA A 13 17.695 -8.569 -3.593 1.00 0.00 H new ATOM 0 HB1 ALA A 13 16.218 -6.811 -4.510 1.00 0.00 H new ATOM 0 HB2 ALA A 13 17.180 -7.595 -5.785 1.00 0.00 H new ATOM 0 HB3 ALA A 13 15.463 -8.015 -5.582 1.00 0.00 H new ATOM 32 N LEU A 14 15.658 -8.074 -2.075 1.00 0.00 N ATOM 33 CA LEU A 14 14.677 -8.114 -0.998 1.00 0.00 C ATOM 34 C LEU A 14 14.074 -6.732 -0.766 1.00 0.00 C ATOM 35 O LEU A 14 14.740 -5.829 -0.260 1.00 0.00 O ATOM 36 CB LEU A 14 15.323 -8.626 0.292 1.00 0.00 C ATOM 37 CG LEU A 14 14.397 -8.664 1.510 1.00 0.00 C ATOM 38 CD1 LEU A 14 13.272 -9.666 1.299 1.00 0.00 C ATOM 39 CD2 LEU A 14 15.185 -9.002 2.765 1.00 0.00 C ATOM 0 H LEU A 14 16.299 -7.282 -2.033 1.00 0.00 H new ATOM 0 HA LEU A 14 13.879 -8.797 -1.290 1.00 0.00 H new ATOM 0 HB2 LEU A 14 15.706 -9.631 0.114 1.00 0.00 H new ATOM 0 HB3 LEU A 14 16.180 -7.995 0.526 1.00 0.00 H new ATOM 0 HG LEU A 14 13.954 -7.676 1.636 1.00 0.00 H new ATOM 0 HD11 LEU A 14 12.625 -9.677 2.176 1.00 0.00 H new ATOM 0 HD12 LEU A 14 12.690 -9.380 0.423 1.00 0.00 H new ATOM 0 HD13 LEU A 14 13.694 -10.660 1.146 1.00 0.00 H new ATOM 0 HD21 LEU A 14 14.512 -9.025 3.622 1.00 0.00 H new ATOM 0 HD22 LEU A 14 15.656 -9.978 2.647 1.00 0.00 H new ATOM 0 HD23 LEU A 14 15.953 -8.246 2.927 1.00 0.00 H new ATOM 51 N HIS A 15 12.810 -6.576 -1.146 1.00 0.00 N ATOM 52 CA HIS A 15 12.116 -5.303 -0.981 1.00 0.00 C ATOM 53 C HIS A 15 11.091 -5.383 0.144 1.00 0.00 C ATOM 54 O HIS A 15 10.584 -6.459 0.460 1.00 0.00 O ATOM 55 CB HIS A 15 11.432 -4.908 -2.291 1.00 0.00 C ATOM 56 CG HIS A 15 12.359 -4.910 -3.465 1.00 0.00 C ATOM 57 ND1 HIS A 15 13.273 -3.905 -3.704 1.00 0.00 N ATOM 58 CD2 HIS A 15 12.521 -5.807 -4.467 1.00 0.00 C ATOM 59 CE1 HIS A 15 13.955 -4.185 -4.800 1.00 0.00 C ATOM 60 NE2 HIS A 15 13.518 -5.333 -5.281 1.00 0.00 N ATOM 0 H HIS A 15 12.246 -7.313 -1.569 1.00 0.00 H new ATOM 0 HA HIS A 15 12.851 -4.542 -0.717 1.00 0.00 H new ATOM 0 HB2 HIS A 15 10.609 -5.596 -2.485 1.00 0.00 H new ATOM 0 HB3 HIS A 15 10.998 -3.914 -2.181 1.00 0.00 H new ATOM 0 HD2 HIS A 15 11.968 -6.725 -4.600 1.00 0.00 H new ATOM 0 HE1 HIS A 15 14.738 -3.577 -5.229 1.00 0.00 H new ATOM 0 HE2 HIS A 15 13.865 -5.794 -6.122 1.00 0.00 H new ATOM 69 N LYS A 16 10.794 -4.237 0.749 1.00 0.00 N ATOM 70 CA LYS A 16 9.830 -4.177 1.845 1.00 0.00 C ATOM 71 C LYS A 16 8.776 -3.103 1.589 1.00 0.00 C ATOM 72 O LYS A 16 9.079 -1.911 1.593 1.00 0.00 O ATOM 73 CB LYS A 16 10.545 -3.896 3.168 1.00 0.00 C ATOM 74 CG LYS A 16 11.616 -4.920 3.515 1.00 0.00 C ATOM 75 CD LYS A 16 12.271 -4.609 4.851 1.00 0.00 C ATOM 76 CE LYS A 16 13.332 -5.636 5.207 1.00 0.00 C ATOM 77 NZ LYS A 16 13.990 -5.328 6.507 1.00 0.00 N ATOM 0 H LYS A 16 11.206 -3.338 0.500 1.00 0.00 H new ATOM 0 HA LYS A 16 9.331 -5.144 1.906 1.00 0.00 H new ATOM 0 HB2 LYS A 16 11.002 -2.907 3.121 1.00 0.00 H new ATOM 0 HB3 LYS A 16 9.808 -3.869 3.970 1.00 0.00 H new ATOM 0 HG2 LYS A 16 11.172 -5.915 3.549 1.00 0.00 H new ATOM 0 HG3 LYS A 16 12.374 -4.935 2.732 1.00 0.00 H new ATOM 0 HD2 LYS A 16 12.722 -3.617 4.814 1.00 0.00 H new ATOM 0 HD3 LYS A 16 11.511 -4.584 5.632 1.00 0.00 H new ATOM 0 HE2 LYS A 16 12.877 -6.625 5.256 1.00 0.00 H new ATOM 0 HE3 LYS A 16 14.084 -5.669 4.419 1.00 0.00 H new ATOM 0 HZ1 LYS A 16 14.707 -6.052 6.713 1.00 0.00 H new ATOM 0 HZ2 LYS A 16 14.446 -4.395 6.453 1.00 0.00 H new ATOM 0 HZ3 LYS A 16 13.277 -5.321 7.264 1.00 0.00 H new ATOM 91 N VAL A 17 7.538 -3.536 1.369 1.00 0.00 N ATOM 92 CA VAL A 17 6.438 -2.612 1.116 1.00 0.00 C ATOM 93 C VAL A 17 5.599 -2.393 2.374 1.00 0.00 C ATOM 94 O VAL A 17 5.145 -3.346 3.006 1.00 0.00 O ATOM 95 CB VAL A 17 5.529 -3.122 -0.021 1.00 0.00 C ATOM 96 CG1 VAL A 17 5.038 -4.533 0.271 1.00 0.00 C ATOM 97 CG2 VAL A 17 4.357 -2.174 -0.241 1.00 0.00 C ATOM 0 H VAL A 17 7.272 -4.521 1.361 1.00 0.00 H new ATOM 0 HA VAL A 17 6.882 -1.663 0.816 1.00 0.00 H new ATOM 0 HB VAL A 17 6.117 -3.152 -0.938 1.00 0.00 H new ATOM 0 HG11 VAL A 17 4.399 -4.872 -0.544 1.00 0.00 H new ATOM 0 HG12 VAL A 17 5.892 -5.203 0.365 1.00 0.00 H new ATOM 0 HG13 VAL A 17 4.471 -4.536 1.202 1.00 0.00 H new ATOM 0 HG21 VAL A 17 3.729 -2.553 -1.047 1.00 0.00 H new ATOM 0 HG22 VAL A 17 3.769 -2.103 0.674 1.00 0.00 H new ATOM 0 HG23 VAL A 17 4.733 -1.186 -0.508 1.00 0.00 H new ATOM 107 N ILE A 18 5.406 -1.127 2.734 1.00 0.00 N ATOM 108 CA ILE A 18 4.621 -0.774 3.911 1.00 0.00 C ATOM 109 C ILE A 18 3.160 -0.539 3.544 1.00 0.00 C ATOM 110 O ILE A 18 2.854 0.249 2.649 1.00 0.00 O ATOM 111 CB ILE A 18 5.180 0.489 4.599 1.00 0.00 C ATOM 112 CG1 ILE A 18 6.664 0.304 4.935 1.00 0.00 C ATOM 113 CG2 ILE A 18 4.382 0.816 5.853 1.00 0.00 C ATOM 114 CD1 ILE A 18 6.964 -0.972 5.693 1.00 0.00 C ATOM 0 H ILE A 18 5.784 -0.328 2.226 1.00 0.00 H new ATOM 0 HA ILE A 18 4.687 -1.614 4.603 1.00 0.00 H new ATOM 0 HB ILE A 18 5.086 1.327 3.908 1.00 0.00 H new ATOM 0 HG12 ILE A 18 7.240 0.310 4.010 1.00 0.00 H new ATOM 0 HG13 ILE A 18 7.002 1.155 5.526 1.00 0.00 H new ATOM 0 HG21 ILE A 18 4.793 1.710 6.323 1.00 0.00 H new ATOM 0 HG22 ILE A 18 3.340 0.993 5.586 1.00 0.00 H new ATOM 0 HG23 ILE A 18 4.441 -0.020 6.550 1.00 0.00 H new ATOM 0 HD11 ILE A 18 8.033 -1.033 5.895 1.00 0.00 H new ATOM 0 HD12 ILE A 18 6.416 -0.973 6.636 1.00 0.00 H new ATOM 0 HD13 ILE A 18 6.658 -1.831 5.095 1.00 0.00 H new ATOM 126 N MET A 19 2.264 -1.227 4.243 1.00 0.00 N ATOM 127 CA MET A 19 0.834 -1.097 3.993 1.00 0.00 C ATOM 128 C MET A 19 0.278 0.146 4.684 1.00 0.00 C ATOM 129 O MET A 19 -0.363 0.055 5.731 1.00 0.00 O ATOM 130 CB MET A 19 0.098 -2.349 4.475 1.00 0.00 C ATOM 131 CG MET A 19 -0.955 -2.856 3.500 1.00 0.00 C ATOM 132 SD MET A 19 -0.292 -3.148 1.851 1.00 0.00 S ATOM 133 CE MET A 19 -1.793 -3.532 0.959 1.00 0.00 C ATOM 0 H MET A 19 2.504 -1.881 4.988 1.00 0.00 H new ATOM 0 HA MET A 19 0.678 -0.990 2.919 1.00 0.00 H new ATOM 0 HB2 MET A 19 0.826 -3.141 4.654 1.00 0.00 H new ATOM 0 HB3 MET A 19 -0.379 -2.133 5.431 1.00 0.00 H new ATOM 0 HG2 MET A 19 -1.384 -3.782 3.884 1.00 0.00 H new ATOM 0 HG3 MET A 19 -1.766 -2.130 3.438 1.00 0.00 H new ATOM 0 HE1 MET A 19 -1.599 -3.494 -0.113 1.00 0.00 H new ATOM 0 HE2 MET A 19 -2.132 -4.531 1.231 1.00 0.00 H new ATOM 0 HE3 MET A 19 -2.564 -2.805 1.214 1.00 0.00 H new ATOM 143 N VAL A 20 0.541 1.309 4.094 1.00 0.00 N ATOM 144 CA VAL A 20 0.072 2.573 4.649 1.00 0.00 C ATOM 145 C VAL A 20 -1.350 2.877 4.191 1.00 0.00 C ATOM 146 O VAL A 20 -1.791 2.399 3.146 1.00 0.00 O ATOM 147 CB VAL A 20 1.002 3.739 4.250 1.00 0.00 C ATOM 148 CG1 VAL A 20 0.970 3.964 2.747 1.00 0.00 C ATOM 149 CG2 VAL A 20 0.625 5.012 4.994 1.00 0.00 C ATOM 0 H VAL A 20 1.077 1.401 3.231 1.00 0.00 H new ATOM 0 HA VAL A 20 0.082 2.472 5.734 1.00 0.00 H new ATOM 0 HB VAL A 20 2.020 3.471 4.532 1.00 0.00 H new ATOM 0 HG11 VAL A 20 1.632 4.790 2.489 1.00 0.00 H new ATOM 0 HG12 VAL A 20 1.301 3.060 2.237 1.00 0.00 H new ATOM 0 HG13 VAL A 20 -0.047 4.204 2.437 1.00 0.00 H new ATOM 0 HG21 VAL A 20 1.294 5.819 4.696 1.00 0.00 H new ATOM 0 HG22 VAL A 20 -0.402 5.284 4.752 1.00 0.00 H new ATOM 0 HG23 VAL A 20 0.713 4.845 6.068 1.00 0.00 H new ATOM 159 N GLY A 21 -2.064 3.672 4.981 1.00 0.00 N ATOM 160 CA GLY A 21 -3.430 4.023 4.643 1.00 0.00 C ATOM 161 C GLY A 21 -4.046 4.984 5.639 1.00 0.00 C ATOM 162 O GLY A 21 -3.346 5.560 6.471 1.00 0.00 O ATOM 0 H GLY A 21 -1.720 4.080 5.850 1.00 0.00 H new ATOM 0 HA2 GLY A 21 -3.451 4.471 3.650 1.00 0.00 H new ATOM 0 HA3 GLY A 21 -4.034 3.117 4.597 1.00 0.00 H new ATOM 166 N SER A 22 -5.361 5.156 5.551 1.00 0.00 N ATOM 167 CA SER A 22 -6.081 6.054 6.447 1.00 0.00 C ATOM 168 C SER A 22 -5.933 5.612 7.902 1.00 0.00 C ATOM 169 O SER A 22 -5.346 6.319 8.720 1.00 0.00 O ATOM 170 CB SER A 22 -7.562 6.091 6.070 1.00 0.00 C ATOM 171 OG SER A 22 -8.331 6.724 7.078 1.00 0.00 O ATOM 0 H SER A 22 -5.951 4.684 4.866 1.00 0.00 H new ATOM 0 HA SER A 22 -5.653 7.051 6.343 1.00 0.00 H new ATOM 0 HB2 SER A 22 -7.687 6.622 5.126 1.00 0.00 H new ATOM 0 HB3 SER A 22 -7.926 5.075 5.915 1.00 0.00 H new ATOM 0 HG SER A 22 -9.284 6.596 6.891 1.00 0.00 H new ATOM 177 N GLY A 23 -6.474 4.436 8.211 1.00 0.00 N ATOM 178 CA GLY A 23 -6.400 3.911 9.563 1.00 0.00 C ATOM 179 C GLY A 23 -7.390 2.786 9.798 1.00 0.00 C ATOM 180 O GLY A 23 -7.146 1.894 10.612 1.00 0.00 O ATOM 0 H GLY A 23 -6.963 3.836 7.547 1.00 0.00 H new ATOM 0 HA2 GLY A 23 -5.390 3.549 9.755 1.00 0.00 H new ATOM 0 HA3 GLY A 23 -6.591 4.715 10.274 1.00 0.00 H new ATOM 184 N GLY A 24 -8.511 2.835 9.086 1.00 0.00 N ATOM 185 CA GLY A 24 -9.532 1.809 9.218 1.00 0.00 C ATOM 186 C GLY A 24 -10.141 1.440 7.879 1.00 0.00 C ATOM 187 O GLY A 24 -11.353 1.254 7.768 1.00 0.00 O ATOM 0 H GLY A 24 -8.732 3.571 8.416 1.00 0.00 H new ATOM 0 HA2 GLY A 24 -9.097 0.921 9.676 1.00 0.00 H new ATOM 0 HA3 GLY A 24 -10.316 2.161 9.888 1.00 0.00 H new ATOM 191 N VAL A 25 -9.292 1.335 6.864 1.00 0.00 N ATOM 192 CA VAL A 25 -9.731 0.995 5.515 1.00 0.00 C ATOM 193 C VAL A 25 -9.755 -0.515 5.301 1.00 0.00 C ATOM 194 O VAL A 25 -10.819 -1.135 5.273 1.00 0.00 O ATOM 195 CB VAL A 25 -8.809 1.644 4.463 1.00 0.00 C ATOM 196 CG1 VAL A 25 -9.117 1.127 3.065 1.00 0.00 C ATOM 197 CG2 VAL A 25 -8.934 3.157 4.517 1.00 0.00 C ATOM 0 H VAL A 25 -8.286 1.482 6.951 1.00 0.00 H new ATOM 0 HA VAL A 25 -10.744 1.380 5.398 1.00 0.00 H new ATOM 0 HB VAL A 25 -7.780 1.370 4.697 1.00 0.00 H new ATOM 0 HG11 VAL A 25 -8.451 1.603 2.346 1.00 0.00 H new ATOM 0 HG12 VAL A 25 -8.970 0.047 3.036 1.00 0.00 H new ATOM 0 HG13 VAL A 25 -10.151 1.360 2.811 1.00 0.00 H new ATOM 0 HG21 VAL A 25 -8.278 3.603 3.769 1.00 0.00 H new ATOM 0 HG22 VAL A 25 -9.965 3.444 4.313 1.00 0.00 H new ATOM 0 HG23 VAL A 25 -8.648 3.511 5.508 1.00 0.00 H new ATOM 207 N GLY A 26 -8.571 -1.097 5.148 1.00 0.00 N ATOM 208 CA GLY A 26 -8.461 -2.527 4.929 1.00 0.00 C ATOM 209 C GLY A 26 -7.109 -2.906 4.366 1.00 0.00 C ATOM 210 O GLY A 26 -6.992 -3.856 3.596 1.00 0.00 O ATOM 0 H GLY A 26 -7.680 -0.600 5.172 1.00 0.00 H new ATOM 0 HA2 GLY A 26 -8.623 -3.053 5.870 1.00 0.00 H new ATOM 0 HA3 GLY A 26 -9.244 -2.851 4.244 1.00 0.00 H new ATOM 214 N LYS A 27 -6.088 -2.149 4.755 1.00 0.00 N ATOM 215 CA LYS A 27 -4.723 -2.385 4.297 1.00 0.00 C ATOM 216 C LYS A 27 -4.322 -3.851 4.467 1.00 0.00 C ATOM 217 O LYS A 27 -3.634 -4.419 3.620 1.00 0.00 O ATOM 218 CB LYS A 27 -3.766 -1.478 5.069 1.00 0.00 C ATOM 219 CG LYS A 27 -3.989 -1.504 6.572 1.00 0.00 C ATOM 220 CD LYS A 27 -3.209 -0.402 7.272 1.00 0.00 C ATOM 221 CE LYS A 27 -3.537 -0.345 8.756 1.00 0.00 C ATOM 222 NZ LYS A 27 -2.895 0.819 9.427 1.00 0.00 N ATOM 0 H LYS A 27 -6.182 -1.359 5.393 1.00 0.00 H new ATOM 0 HA LYS A 27 -4.669 -2.153 3.233 1.00 0.00 H new ATOM 0 HB2 LYS A 27 -2.740 -1.780 4.856 1.00 0.00 H new ATOM 0 HB3 LYS A 27 -3.878 -0.455 4.710 1.00 0.00 H new ATOM 0 HG2 LYS A 27 -5.052 -1.390 6.785 1.00 0.00 H new ATOM 0 HG3 LYS A 27 -3.687 -2.473 6.969 1.00 0.00 H new ATOM 0 HD2 LYS A 27 -2.140 -0.571 7.141 1.00 0.00 H new ATOM 0 HD3 LYS A 27 -3.439 0.558 6.810 1.00 0.00 H new ATOM 0 HE2 LYS A 27 -4.618 -0.287 8.886 1.00 0.00 H new ATOM 0 HE3 LYS A 27 -3.207 -1.267 9.235 1.00 0.00 H new ATOM 0 HZ1 LYS A 27 -2.635 0.559 10.400 1.00 0.00 H new ATOM 0 HZ2 LYS A 27 -2.040 1.094 8.902 1.00 0.00 H new ATOM 0 HZ3 LYS A 27 -3.560 1.618 9.448 1.00 0.00 H new ATOM 236 N SER A 28 -4.763 -4.449 5.566 1.00 0.00 N ATOM 237 CA SER A 28 -4.467 -5.848 5.865 1.00 0.00 C ATOM 238 C SER A 28 -5.188 -6.782 4.894 1.00 0.00 C ATOM 239 O SER A 28 -4.722 -7.885 4.609 1.00 0.00 O ATOM 240 CB SER A 28 -4.863 -6.178 7.305 1.00 0.00 C ATOM 241 OG SER A 28 -6.248 -5.968 7.515 1.00 0.00 O ATOM 0 H SER A 28 -5.333 -3.983 6.273 1.00 0.00 H new ATOM 0 HA SER A 28 -3.394 -5.998 5.748 1.00 0.00 H new ATOM 0 HB2 SER A 28 -4.612 -7.216 7.526 1.00 0.00 H new ATOM 0 HB3 SER A 28 -4.290 -5.558 7.994 1.00 0.00 H new ATOM 0 HG SER A 28 -6.394 -5.058 7.849 1.00 0.00 H new ATOM 247 N ALA A 29 -6.339 -6.337 4.411 1.00 0.00 N ATOM 248 CA ALA A 29 -7.150 -7.124 3.490 1.00 0.00 C ATOM 249 C ALA A 29 -6.416 -7.316 2.179 1.00 0.00 C ATOM 250 O ALA A 29 -6.257 -8.440 1.704 1.00 0.00 O ATOM 251 CB ALA A 29 -8.496 -6.455 3.256 1.00 0.00 C ATOM 0 H ALA A 29 -6.736 -5.427 4.644 1.00 0.00 H new ATOM 0 HA ALA A 29 -7.329 -8.103 3.935 1.00 0.00 H new ATOM 0 HB1 ALA A 29 -9.087 -7.058 2.566 1.00 0.00 H new ATOM 0 HB2 ALA A 29 -9.027 -6.364 4.204 1.00 0.00 H new ATOM 0 HB3 ALA A 29 -8.340 -5.464 2.830 1.00 0.00 H new ATOM 257 N LEU A 30 -5.965 -6.210 1.594 1.00 0.00 N ATOM 258 CA LEU A 30 -5.218 -6.271 0.350 1.00 0.00 C ATOM 259 C LEU A 30 -3.982 -7.122 0.570 1.00 0.00 C ATOM 260 O LEU A 30 -3.436 -7.711 -0.363 1.00 0.00 O ATOM 261 CB LEU A 30 -4.792 -4.872 -0.119 1.00 0.00 C ATOM 262 CG LEU A 30 -5.921 -3.889 -0.451 1.00 0.00 C ATOM 263 CD1 LEU A 30 -7.047 -4.577 -1.209 1.00 0.00 C ATOM 264 CD2 LEU A 30 -6.442 -3.229 0.814 1.00 0.00 C ATOM 0 H LEU A 30 -6.104 -5.269 1.961 1.00 0.00 H new ATOM 0 HA LEU A 30 -5.857 -6.704 -0.420 1.00 0.00 H new ATOM 0 HB2 LEU A 30 -4.169 -4.427 0.657 1.00 0.00 H new ATOM 0 HB3 LEU A 30 -4.166 -4.985 -1.004 1.00 0.00 H new ATOM 0 HG LEU A 30 -5.513 -3.114 -1.100 1.00 0.00 H new ATOM 0 HD11 LEU A 30 -7.832 -3.854 -1.430 1.00 0.00 H new ATOM 0 HD12 LEU A 30 -6.660 -4.988 -2.141 1.00 0.00 H new ATOM 0 HD13 LEU A 30 -7.457 -5.383 -0.600 1.00 0.00 H new ATOM 0 HD21 LEU A 30 -7.243 -2.535 0.559 1.00 0.00 H new ATOM 0 HD22 LEU A 30 -6.826 -3.992 1.491 1.00 0.00 H new ATOM 0 HD23 LEU A 30 -5.632 -2.686 1.301 1.00 0.00 H new ATOM 276 N THR A 31 -3.552 -7.179 1.828 1.00 0.00 N ATOM 277 CA THR A 31 -2.380 -7.944 2.197 1.00 0.00 C ATOM 278 C THR A 31 -2.640 -9.444 2.100 1.00 0.00 C ATOM 279 O THR A 31 -1.827 -10.190 1.555 1.00 0.00 O ATOM 280 CB THR A 31 -1.894 -7.608 3.618 1.00 0.00 C ATOM 281 OG1 THR A 31 -1.651 -6.201 3.735 1.00 0.00 O ATOM 282 CG2 THR A 31 -0.620 -8.372 3.945 1.00 0.00 C ATOM 0 H THR A 31 -4.005 -6.700 2.607 1.00 0.00 H new ATOM 0 HA THR A 31 -1.601 -7.667 1.487 1.00 0.00 H new ATOM 0 HB THR A 31 -2.672 -7.902 4.323 1.00 0.00 H new ATOM 0 HG1 THR A 31 -2.487 -5.711 3.587 1.00 0.00 H new ATOM 0 HG21 THR A 31 -0.293 -8.120 4.954 1.00 0.00 H new ATOM 0 HG22 THR A 31 -0.812 -9.443 3.883 1.00 0.00 H new ATOM 0 HG23 THR A 31 0.160 -8.101 3.233 1.00 0.00 H new ATOM 290 N LEU A 32 -3.777 -9.878 2.636 1.00 0.00 N ATOM 291 CA LEU A 32 -4.142 -11.291 2.620 1.00 0.00 C ATOM 292 C LEU A 32 -4.477 -11.763 1.209 1.00 0.00 C ATOM 293 O LEU A 32 -4.134 -12.880 0.827 1.00 0.00 O ATOM 294 CB LEU A 32 -5.332 -11.544 3.549 1.00 0.00 C ATOM 295 CG LEU A 32 -5.054 -11.332 5.038 1.00 0.00 C ATOM 296 CD1 LEU A 32 -6.337 -11.467 5.844 1.00 0.00 C ATOM 297 CD2 LEU A 32 -4.009 -12.322 5.533 1.00 0.00 C ATOM 0 H LEU A 32 -4.462 -9.271 3.087 1.00 0.00 H new ATOM 0 HA LEU A 32 -3.282 -11.859 2.974 1.00 0.00 H new ATOM 0 HB2 LEU A 32 -6.150 -10.888 3.252 1.00 0.00 H new ATOM 0 HB3 LEU A 32 -5.675 -12.568 3.402 1.00 0.00 H new ATOM 0 HG LEU A 32 -4.665 -10.323 5.174 1.00 0.00 H new ATOM 0 HD11 LEU A 32 -6.120 -11.313 6.901 1.00 0.00 H new ATOM 0 HD12 LEU A 32 -7.057 -10.721 5.509 1.00 0.00 H new ATOM 0 HD13 LEU A 32 -6.754 -12.464 5.700 1.00 0.00 H new ATOM 0 HD21 LEU A 32 -3.824 -12.156 6.594 1.00 0.00 H new ATOM 0 HD22 LEU A 32 -4.371 -13.339 5.383 1.00 0.00 H new ATOM 0 HD23 LEU A 32 -3.082 -12.181 4.977 1.00 0.00 H new ATOM 309 N GLN A 33 -5.147 -10.910 0.441 1.00 0.00 N ATOM 310 CA GLN A 33 -5.526 -11.252 -0.926 1.00 0.00 C ATOM 311 C GLN A 33 -4.295 -11.539 -1.784 1.00 0.00 C ATOM 312 O GLN A 33 -4.302 -12.442 -2.616 1.00 0.00 O ATOM 313 CB GLN A 33 -6.352 -10.124 -1.551 1.00 0.00 C ATOM 314 CG GLN A 33 -7.646 -9.829 -0.808 1.00 0.00 C ATOM 315 CD GLN A 33 -8.507 -11.061 -0.618 1.00 0.00 C ATOM 316 OE1 GLN A 33 -8.387 -11.765 0.384 1.00 0.00 O ATOM 317 NE2 GLN A 33 -9.381 -11.329 -1.579 1.00 0.00 N ATOM 0 H GLN A 33 -5.438 -9.979 0.740 1.00 0.00 H new ATOM 0 HA GLN A 33 -6.134 -12.156 -0.888 1.00 0.00 H new ATOM 0 HB2 GLN A 33 -5.747 -9.218 -1.583 1.00 0.00 H new ATOM 0 HB3 GLN A 33 -6.587 -10.387 -2.582 1.00 0.00 H new ATOM 0 HG2 GLN A 33 -7.411 -9.402 0.167 1.00 0.00 H new ATOM 0 HG3 GLN A 33 -8.212 -9.077 -1.358 1.00 0.00 H new ATOM 0 HE21 GLN A 33 -9.447 -10.718 -2.393 1.00 0.00 H new ATOM 0 HE22 GLN A 33 -9.987 -12.146 -1.504 1.00 0.00 H new ATOM 326 N PHE A 34 -3.243 -10.758 -1.587 1.00 0.00 N ATOM 327 CA PHE A 34 -2.010 -10.942 -2.344 1.00 0.00 C ATOM 328 C PHE A 34 -1.263 -12.193 -1.884 1.00 0.00 C ATOM 329 O PHE A 34 -0.498 -12.786 -2.646 1.00 0.00 O ATOM 330 CB PHE A 34 -1.112 -9.711 -2.196 1.00 0.00 C ATOM 331 CG PHE A 34 0.175 -9.805 -2.968 1.00 0.00 C ATOM 332 CD1 PHE A 34 0.192 -9.610 -4.339 1.00 0.00 C ATOM 333 CD2 PHE A 34 1.368 -10.087 -2.320 1.00 0.00 C ATOM 334 CE1 PHE A 34 1.373 -9.695 -5.052 1.00 0.00 C ATOM 335 CE2 PHE A 34 2.553 -10.172 -3.027 1.00 0.00 C ATOM 336 CZ PHE A 34 2.556 -9.977 -4.395 1.00 0.00 C ATOM 0 H PHE A 34 -3.216 -9.993 -0.913 1.00 0.00 H new ATOM 0 HA PHE A 34 -2.274 -11.070 -3.394 1.00 0.00 H new ATOM 0 HB2 PHE A 34 -1.661 -8.830 -2.528 1.00 0.00 H new ATOM 0 HB3 PHE A 34 -0.882 -9.565 -1.141 1.00 0.00 H new ATOM 0 HD1 PHE A 34 -0.729 -9.389 -4.858 1.00 0.00 H new ATOM 0 HD2 PHE A 34 1.372 -10.242 -1.251 1.00 0.00 H new ATOM 0 HE1 PHE A 34 1.372 -9.541 -6.121 1.00 0.00 H new ATOM 0 HE2 PHE A 34 3.476 -10.391 -2.510 1.00 0.00 H new ATOM 0 HZ PHE A 34 3.480 -10.045 -4.949 1.00 0.00 H new ATOM 346 N MET A 35 -1.493 -12.590 -0.637 1.00 0.00 N ATOM 347 CA MET A 35 -0.819 -13.752 -0.060 1.00 0.00 C ATOM 348 C MET A 35 -1.477 -15.081 -0.444 1.00 0.00 C ATOM 349 O MET A 35 -0.796 -16.005 -0.885 1.00 0.00 O ATOM 350 CB MET A 35 -0.776 -13.622 1.463 1.00 0.00 C ATOM 351 CG MET A 35 0.078 -14.681 2.141 1.00 0.00 C ATOM 352 SD MET A 35 1.769 -14.720 1.514 1.00 0.00 S ATOM 353 CE MET A 35 2.293 -13.038 1.836 1.00 0.00 C ATOM 0 H MET A 35 -2.142 -12.124 -0.003 1.00 0.00 H new ATOM 0 HA MET A 35 0.191 -13.766 -0.471 1.00 0.00 H new ATOM 0 HB2 MET A 35 -0.392 -12.636 1.724 1.00 0.00 H new ATOM 0 HB3 MET A 35 -1.792 -13.682 1.853 1.00 0.00 H new ATOM 0 HG2 MET A 35 0.097 -14.493 3.215 1.00 0.00 H new ATOM 0 HG3 MET A 35 -0.381 -15.659 1.997 1.00 0.00 H new ATOM 0 HE1 MET A 35 3.378 -12.973 1.755 1.00 0.00 H new ATOM 0 HE2 MET A 35 1.834 -12.368 1.108 1.00 0.00 H new ATOM 0 HE3 MET A 35 1.986 -12.747 2.841 1.00 0.00 H new ATOM 363 N TYR A 36 -2.796 -15.178 -0.276 1.00 0.00 N ATOM 364 CA TYR A 36 -3.504 -16.424 -0.579 1.00 0.00 C ATOM 365 C TYR A 36 -4.614 -16.230 -1.612 1.00 0.00 C ATOM 366 O TYR A 36 -5.129 -17.206 -2.159 1.00 0.00 O ATOM 367 CB TYR A 36 -4.100 -17.008 0.703 1.00 0.00 C ATOM 368 CG TYR A 36 -3.104 -17.140 1.836 1.00 0.00 C ATOM 369 CD1 TYR A 36 -2.044 -18.034 1.755 1.00 0.00 C ATOM 370 CD2 TYR A 36 -3.228 -16.371 2.987 1.00 0.00 C ATOM 371 CE1 TYR A 36 -1.134 -18.158 2.789 1.00 0.00 C ATOM 372 CE2 TYR A 36 -2.323 -16.490 4.026 1.00 0.00 C ATOM 373 CZ TYR A 36 -1.279 -17.385 3.921 1.00 0.00 C ATOM 374 OH TYR A 36 -0.377 -17.507 4.953 1.00 0.00 O ATOM 0 H TYR A 36 -3.390 -14.421 0.063 1.00 0.00 H new ATOM 0 HA TYR A 36 -2.774 -17.112 -1.005 1.00 0.00 H new ATOM 0 HB2 TYR A 36 -4.926 -16.376 1.029 1.00 0.00 H new ATOM 0 HB3 TYR A 36 -4.518 -17.990 0.483 1.00 0.00 H new ATOM 0 HD1 TYR A 36 -1.929 -18.642 0.870 1.00 0.00 H new ATOM 0 HD2 TYR A 36 -4.044 -15.669 3.071 1.00 0.00 H new ATOM 0 HE1 TYR A 36 -0.314 -18.857 2.710 1.00 0.00 H new ATOM 0 HE2 TYR A 36 -2.433 -15.886 4.914 1.00 0.00 H new ATOM 0 HH TYR A 36 -0.621 -16.891 5.675 1.00 0.00 H new ATOM 384 N ASP A 37 -4.983 -14.980 -1.872 1.00 0.00 N ATOM 385 CA ASP A 37 -6.037 -14.675 -2.839 1.00 0.00 C ATOM 386 C ASP A 37 -7.385 -15.219 -2.372 1.00 0.00 C ATOM 387 O ASP A 37 -8.171 -15.730 -3.172 1.00 0.00 O ATOM 388 CB ASP A 37 -5.687 -15.245 -4.219 1.00 0.00 C ATOM 389 CG ASP A 37 -4.364 -14.719 -4.741 1.00 0.00 C ATOM 390 OD1 ASP A 37 -4.349 -13.604 -5.303 1.00 0.00 O ATOM 391 OD2 ASP A 37 -3.343 -15.423 -4.589 1.00 0.00 O ATOM 0 H ASP A 37 -4.569 -14.160 -1.428 1.00 0.00 H new ATOM 0 HA ASP A 37 -6.113 -13.590 -2.917 1.00 0.00 H new ATOM 0 HB2 ASP A 37 -5.645 -16.333 -4.160 1.00 0.00 H new ATOM 0 HB3 ASP A 37 -6.479 -14.994 -4.925 1.00 0.00 H new ATOM 396 N GLU A 38 -7.648 -15.098 -1.074 1.00 0.00 N ATOM 397 CA GLU A 38 -8.904 -15.567 -0.498 1.00 0.00 C ATOM 398 C GLU A 38 -9.417 -14.581 0.548 1.00 0.00 C ATOM 399 O GLU A 38 -8.690 -14.210 1.470 1.00 0.00 O ATOM 400 CB GLU A 38 -8.724 -16.949 0.135 1.00 0.00 C ATOM 401 CG GLU A 38 -9.995 -17.504 0.758 1.00 0.00 C ATOM 402 CD GLU A 38 -11.081 -17.763 -0.268 1.00 0.00 C ATOM 403 OE1 GLU A 38 -11.811 -16.811 -0.613 1.00 0.00 O ATOM 404 OE2 GLU A 38 -11.202 -18.919 -0.726 1.00 0.00 O ATOM 0 H GLU A 38 -7.007 -14.679 -0.400 1.00 0.00 H new ATOM 0 HA GLU A 38 -9.637 -15.641 -1.301 1.00 0.00 H new ATOM 0 HB2 GLU A 38 -8.369 -17.644 -0.626 1.00 0.00 H new ATOM 0 HB3 GLU A 38 -7.950 -16.891 0.900 1.00 0.00 H new ATOM 0 HG2 GLU A 38 -9.764 -18.433 1.280 1.00 0.00 H new ATOM 0 HG3 GLU A 38 -10.366 -16.802 1.505 1.00 0.00 H new ATOM 411 N PHE A 39 -10.671 -14.166 0.402 1.00 0.00 N ATOM 412 CA PHE A 39 -11.275 -13.222 1.337 1.00 0.00 C ATOM 413 C PHE A 39 -11.882 -13.953 2.531 1.00 0.00 C ATOM 414 O PHE A 39 -12.882 -14.658 2.397 1.00 0.00 O ATOM 415 CB PHE A 39 -12.350 -12.389 0.636 1.00 0.00 C ATOM 416 CG PHE A 39 -12.873 -11.255 1.476 1.00 0.00 C ATOM 417 CD1 PHE A 39 -12.206 -10.042 1.515 1.00 0.00 C ATOM 418 CD2 PHE A 39 -14.029 -11.406 2.227 1.00 0.00 C ATOM 419 CE1 PHE A 39 -12.682 -8.998 2.287 1.00 0.00 C ATOM 420 CE2 PHE A 39 -14.510 -10.366 3.001 1.00 0.00 C ATOM 421 CZ PHE A 39 -13.834 -9.160 3.031 1.00 0.00 C ATOM 0 H PHE A 39 -11.288 -14.467 -0.352 1.00 0.00 H new ATOM 0 HA PHE A 39 -10.490 -12.557 1.699 1.00 0.00 H new ATOM 0 HB2 PHE A 39 -11.940 -11.986 -0.290 1.00 0.00 H new ATOM 0 HB3 PHE A 39 -13.180 -13.039 0.360 1.00 0.00 H new ATOM 0 HD1 PHE A 39 -11.304 -9.910 0.936 1.00 0.00 H new ATOM 0 HD2 PHE A 39 -14.560 -12.346 2.207 1.00 0.00 H new ATOM 0 HE1 PHE A 39 -12.153 -8.057 2.308 1.00 0.00 H new ATOM 0 HE2 PHE A 39 -15.412 -10.495 3.581 1.00 0.00 H new ATOM 0 HZ PHE A 39 -14.206 -8.346 3.635 1.00 0.00 H new ATOM 431 N VAL A 40 -11.267 -13.780 3.696 1.00 0.00 N ATOM 432 CA VAL A 40 -11.744 -14.419 4.915 1.00 0.00 C ATOM 433 C VAL A 40 -11.716 -13.444 6.089 1.00 0.00 C ATOM 434 O VAL A 40 -10.810 -12.617 6.202 1.00 0.00 O ATOM 435 CB VAL A 40 -10.902 -15.664 5.259 1.00 0.00 C ATOM 436 CG1 VAL A 40 -9.440 -15.289 5.451 1.00 0.00 C ATOM 437 CG2 VAL A 40 -11.450 -16.358 6.497 1.00 0.00 C ATOM 0 H VAL A 40 -10.436 -13.202 3.821 1.00 0.00 H new ATOM 0 HA VAL A 40 -12.773 -14.731 4.736 1.00 0.00 H new ATOM 0 HB VAL A 40 -10.966 -16.361 4.423 1.00 0.00 H new ATOM 0 HG11 VAL A 40 -8.864 -16.182 5.693 1.00 0.00 H new ATOM 0 HG12 VAL A 40 -9.054 -14.846 4.533 1.00 0.00 H new ATOM 0 HG13 VAL A 40 -9.353 -14.569 6.265 1.00 0.00 H new ATOM 0 HG21 VAL A 40 -10.842 -17.234 6.722 1.00 0.00 H new ATOM 0 HG22 VAL A 40 -11.423 -15.670 7.342 1.00 0.00 H new ATOM 0 HG23 VAL A 40 -12.479 -16.668 6.315 1.00 0.00 H new ATOM 447 N GLU A 41 -12.717 -13.544 6.960 1.00 0.00 N ATOM 448 CA GLU A 41 -12.813 -12.668 8.124 1.00 0.00 C ATOM 449 C GLU A 41 -11.644 -12.890 9.078 1.00 0.00 C ATOM 450 O GLU A 41 -11.043 -11.935 9.570 1.00 0.00 O ATOM 451 CB GLU A 41 -14.131 -12.905 8.860 1.00 0.00 C ATOM 452 CG GLU A 41 -15.361 -12.695 7.994 1.00 0.00 C ATOM 453 CD GLU A 41 -16.652 -12.852 8.772 1.00 0.00 C ATOM 454 OE1 GLU A 41 -17.135 -11.842 9.327 1.00 0.00 O ATOM 455 OE2 GLU A 41 -17.179 -13.983 8.828 1.00 0.00 O ATOM 0 H GLU A 41 -13.474 -14.224 6.881 1.00 0.00 H new ATOM 0 HA GLU A 41 -12.778 -11.638 7.770 1.00 0.00 H new ATOM 0 HB2 GLU A 41 -14.141 -13.923 9.249 1.00 0.00 H new ATOM 0 HB3 GLU A 41 -14.183 -12.235 9.718 1.00 0.00 H new ATOM 0 HG2 GLU A 41 -15.325 -11.699 7.553 1.00 0.00 H new ATOM 0 HG3 GLU A 41 -15.348 -13.409 7.170 1.00 0.00 H new ATOM 462 N ASP A 42 -11.334 -14.155 9.340 1.00 0.00 N ATOM 463 CA ASP A 42 -10.241 -14.507 10.239 1.00 0.00 C ATOM 464 C ASP A 42 -8.927 -13.883 9.774 1.00 0.00 C ATOM 465 O ASP A 42 -8.559 -13.992 8.603 1.00 0.00 O ATOM 466 CB ASP A 42 -10.097 -16.029 10.321 1.00 0.00 C ATOM 467 CG ASP A 42 -11.343 -16.698 10.869 1.00 0.00 C ATOM 468 OD1 ASP A 42 -12.263 -16.981 10.074 1.00 0.00 O ATOM 469 OD2 ASP A 42 -11.399 -16.937 12.093 1.00 0.00 O ATOM 0 H ASP A 42 -11.825 -14.955 8.942 1.00 0.00 H new ATOM 0 HA ASP A 42 -10.475 -14.114 11.229 1.00 0.00 H new ATOM 0 HB2 ASP A 42 -9.882 -16.425 9.329 1.00 0.00 H new ATOM 0 HB3 ASP A 42 -9.246 -16.277 10.955 1.00 0.00 H new ATOM 474 N TYR A 43 -8.226 -13.228 10.696 1.00 0.00 N ATOM 475 CA TYR A 43 -6.954 -12.584 10.377 1.00 0.00 C ATOM 476 C TYR A 43 -5.900 -12.894 11.437 1.00 0.00 C ATOM 477 O TYR A 43 -6.161 -13.629 12.389 1.00 0.00 O ATOM 478 CB TYR A 43 -7.141 -11.069 10.255 1.00 0.00 C ATOM 479 CG TYR A 43 -7.699 -10.422 11.503 1.00 0.00 C ATOM 480 CD1 TYR A 43 -9.070 -10.353 11.718 1.00 0.00 C ATOM 481 CD2 TYR A 43 -6.857 -9.880 12.465 1.00 0.00 C ATOM 482 CE1 TYR A 43 -9.585 -9.761 12.855 1.00 0.00 C ATOM 483 CE2 TYR A 43 -7.364 -9.287 13.607 1.00 0.00 C ATOM 484 CZ TYR A 43 -8.728 -9.231 13.796 1.00 0.00 C ATOM 485 OH TYR A 43 -9.236 -8.640 14.930 1.00 0.00 O ATOM 0 H TYR A 43 -8.516 -13.129 11.669 1.00 0.00 H new ATOM 0 HA TYR A 43 -6.608 -12.980 9.422 1.00 0.00 H new ATOM 0 HB2 TYR A 43 -6.181 -10.611 10.018 1.00 0.00 H new ATOM 0 HB3 TYR A 43 -7.809 -10.861 9.419 1.00 0.00 H new ATOM 0 HD1 TYR A 43 -9.744 -10.769 10.984 1.00 0.00 H new ATOM 0 HD2 TYR A 43 -5.788 -9.922 12.319 1.00 0.00 H new ATOM 0 HE1 TYR A 43 -10.653 -9.714 13.006 1.00 0.00 H new ATOM 0 HE2 TYR A 43 -6.695 -8.871 14.346 1.00 0.00 H new ATOM 0 HH TYR A 43 -8.499 -8.319 15.490 1.00 0.00 H new ATOM 495 N GLU A 44 -4.709 -12.326 11.262 1.00 0.00 N ATOM 496 CA GLU A 44 -3.611 -12.535 12.202 1.00 0.00 C ATOM 497 C GLU A 44 -2.991 -11.197 12.610 1.00 0.00 C ATOM 498 O GLU A 44 -2.478 -10.467 11.761 1.00 0.00 O ATOM 499 CB GLU A 44 -2.537 -13.428 11.577 1.00 0.00 C ATOM 500 CG GLU A 44 -3.083 -14.710 10.971 1.00 0.00 C ATOM 501 CD GLU A 44 -1.998 -15.572 10.356 1.00 0.00 C ATOM 502 OE1 GLU A 44 -1.512 -15.223 9.260 1.00 0.00 O ATOM 503 OE2 GLU A 44 -1.633 -16.596 10.971 1.00 0.00 O ATOM 0 H GLU A 44 -4.480 -11.717 10.477 1.00 0.00 H new ATOM 0 HA GLU A 44 -4.012 -13.025 13.089 1.00 0.00 H new ATOM 0 HB2 GLU A 44 -2.014 -12.865 10.804 1.00 0.00 H new ATOM 0 HB3 GLU A 44 -1.800 -13.682 12.339 1.00 0.00 H new ATOM 0 HG2 GLU A 44 -3.601 -15.280 11.742 1.00 0.00 H new ATOM 0 HG3 GLU A 44 -3.821 -14.462 10.208 1.00 0.00 H new ATOM 510 N PRO A 45 -3.028 -10.851 13.914 1.00 0.00 N ATOM 511 CA PRO A 45 -2.458 -9.591 14.408 1.00 0.00 C ATOM 512 C PRO A 45 -1.007 -9.402 13.976 1.00 0.00 C ATOM 513 O PRO A 45 -0.201 -10.330 14.051 1.00 0.00 O ATOM 514 CB PRO A 45 -2.552 -9.728 15.930 1.00 0.00 C ATOM 515 CG PRO A 45 -3.672 -10.683 16.154 1.00 0.00 C ATOM 516 CD PRO A 45 -3.622 -11.650 15.005 1.00 0.00 C ATOM 0 HA PRO A 45 -2.986 -8.723 14.013 1.00 0.00 H new ATOM 0 HB2 PRO A 45 -1.620 -10.104 16.352 1.00 0.00 H new ATOM 0 HB3 PRO A 45 -2.751 -8.766 16.403 1.00 0.00 H new ATOM 0 HG2 PRO A 45 -3.559 -11.201 17.106 1.00 0.00 H new ATOM 0 HG3 PRO A 45 -4.629 -10.163 16.186 1.00 0.00 H new ATOM 0 HD2 PRO A 45 -3.014 -12.524 15.241 1.00 0.00 H new ATOM 0 HD3 PRO A 45 -4.615 -12.014 14.742 1.00 0.00 H new ATOM 524 N THR A 46 -0.683 -8.195 13.523 1.00 0.00 N ATOM 525 CA THR A 46 0.670 -7.884 13.074 1.00 0.00 C ATOM 526 C THR A 46 1.515 -7.328 14.215 1.00 0.00 C ATOM 527 O THR A 46 1.225 -6.259 14.753 1.00 0.00 O ATOM 528 CB THR A 46 0.656 -6.869 11.915 1.00 0.00 C ATOM 529 OG1 THR A 46 -0.229 -7.322 10.884 1.00 0.00 O ATOM 530 CG2 THR A 46 2.054 -6.676 11.341 1.00 0.00 C ATOM 0 H THR A 46 -1.339 -7.416 13.457 1.00 0.00 H new ATOM 0 HA THR A 46 1.110 -8.818 12.724 1.00 0.00 H new ATOM 0 HB THR A 46 0.308 -5.912 12.303 1.00 0.00 H new ATOM 0 HG1 THR A 46 -0.852 -6.603 10.648 1.00 0.00 H new ATOM 0 HG21 THR A 46 2.016 -5.955 10.525 1.00 0.00 H new ATOM 0 HG22 THR A 46 2.720 -6.306 12.121 1.00 0.00 H new ATOM 0 HG23 THR A 46 2.428 -7.629 10.966 1.00 0.00 H new ATOM 538 N LYS A 47 2.561 -8.062 14.583 1.00 0.00 N ATOM 539 CA LYS A 47 3.449 -7.644 15.660 1.00 0.00 C ATOM 540 C LYS A 47 4.893 -8.035 15.358 1.00 0.00 C ATOM 541 O LYS A 47 5.326 -9.144 15.677 1.00 0.00 O ATOM 542 CB LYS A 47 3.004 -8.266 16.984 1.00 0.00 C ATOM 543 CG LYS A 47 3.826 -7.812 18.180 1.00 0.00 C ATOM 544 CD LYS A 47 3.278 -8.374 19.482 1.00 0.00 C ATOM 545 CE LYS A 47 3.407 -9.889 19.540 1.00 0.00 C ATOM 546 NZ LYS A 47 2.842 -10.446 20.799 1.00 0.00 N ATOM 0 H LYS A 47 2.814 -8.950 14.150 1.00 0.00 H new ATOM 0 HA LYS A 47 3.397 -6.558 15.741 1.00 0.00 H new ATOM 0 HB2 LYS A 47 1.957 -8.017 17.158 1.00 0.00 H new ATOM 0 HB3 LYS A 47 3.065 -9.351 16.904 1.00 0.00 H new ATOM 0 HG2 LYS A 47 4.861 -8.130 18.053 1.00 0.00 H new ATOM 0 HG3 LYS A 47 3.831 -6.723 18.227 1.00 0.00 H new ATOM 0 HD2 LYS A 47 3.812 -7.931 20.323 1.00 0.00 H new ATOM 0 HD3 LYS A 47 2.230 -8.094 19.587 1.00 0.00 H new ATOM 0 HE2 LYS A 47 2.894 -10.330 18.685 1.00 0.00 H new ATOM 0 HE3 LYS A 47 4.458 -10.167 19.459 1.00 0.00 H new ATOM 0 HZ1 LYS A 47 2.949 -11.480 20.800 1.00 0.00 H new ATOM 0 HZ2 LYS A 47 3.348 -10.045 21.614 1.00 0.00 H new ATOM 0 HZ3 LYS A 47 1.833 -10.203 20.864 1.00 0.00 H new ATOM 560 N ALA A 48 5.629 -7.119 14.732 1.00 0.00 N ATOM 561 CA ALA A 48 7.026 -7.358 14.383 1.00 0.00 C ATOM 562 C ALA A 48 7.169 -8.583 13.485 1.00 0.00 C ATOM 563 O ALA A 48 8.245 -9.174 13.393 1.00 0.00 O ATOM 564 CB ALA A 48 7.867 -7.521 15.640 1.00 0.00 C ATOM 0 H ALA A 48 5.279 -6.202 14.456 1.00 0.00 H new ATOM 0 HA ALA A 48 7.387 -6.491 13.829 1.00 0.00 H new ATOM 0 HB1 ALA A 48 8.906 -7.699 15.362 1.00 0.00 H new ATOM 0 HB2 ALA A 48 7.802 -6.614 16.241 1.00 0.00 H new ATOM 0 HB3 ALA A 48 7.496 -8.367 16.218 1.00 0.00 H new ATOM 570 N ASP A 49 6.079 -8.953 12.821 1.00 0.00 N ATOM 571 CA ASP A 49 6.081 -10.109 11.931 1.00 0.00 C ATOM 572 C ASP A 49 5.847 -9.681 10.485 1.00 0.00 C ATOM 573 O ASP A 49 4.928 -8.914 10.195 1.00 0.00 O ATOM 574 CB ASP A 49 5.010 -11.112 12.356 1.00 0.00 C ATOM 575 CG ASP A 49 5.045 -12.379 11.525 1.00 0.00 C ATOM 576 OD1 ASP A 49 4.455 -12.384 10.424 1.00 0.00 O ATOM 577 OD2 ASP A 49 5.664 -13.366 11.974 1.00 0.00 O ATOM 0 H ASP A 49 5.183 -8.469 12.882 1.00 0.00 H new ATOM 0 HA ASP A 49 7.059 -10.585 11.999 1.00 0.00 H new ATOM 0 HB2 ASP A 49 5.150 -11.366 13.407 1.00 0.00 H new ATOM 0 HB3 ASP A 49 4.027 -10.649 12.268 1.00 0.00 H new ATOM 582 N SER A 50 6.684 -10.183 9.583 1.00 0.00 N ATOM 583 CA SER A 50 6.570 -9.854 8.166 1.00 0.00 C ATOM 584 C SER A 50 6.292 -11.105 7.337 1.00 0.00 C ATOM 585 O SER A 50 6.339 -12.223 7.850 1.00 0.00 O ATOM 586 CB SER A 50 7.849 -9.176 7.674 1.00 0.00 C ATOM 587 OG SER A 50 8.974 -10.019 7.852 1.00 0.00 O ATOM 0 H SER A 50 7.449 -10.819 9.808 1.00 0.00 H new ATOM 0 HA SER A 50 5.733 -9.166 8.045 1.00 0.00 H new ATOM 0 HB2 SER A 50 7.746 -8.920 6.620 1.00 0.00 H new ATOM 0 HB3 SER A 50 8.001 -8.242 8.216 1.00 0.00 H new ATOM 0 HG SER A 50 9.558 -9.956 7.067 1.00 0.00 H new ATOM 593 N TYR A 51 6.002 -10.907 6.056 1.00 0.00 N ATOM 594 CA TYR A 51 5.716 -12.020 5.155 1.00 0.00 C ATOM 595 C TYR A 51 6.717 -12.065 4.007 1.00 0.00 C ATOM 596 O TYR A 51 6.857 -11.101 3.255 1.00 0.00 O ATOM 597 CB TYR A 51 4.297 -11.901 4.602 1.00 0.00 C ATOM 598 CG TYR A 51 3.235 -11.820 5.673 1.00 0.00 C ATOM 599 CD1 TYR A 51 2.734 -12.971 6.268 1.00 0.00 C ATOM 600 CD2 TYR A 51 2.734 -10.594 6.088 1.00 0.00 C ATOM 601 CE1 TYR A 51 1.763 -12.902 7.248 1.00 0.00 C ATOM 602 CE2 TYR A 51 1.762 -10.517 7.068 1.00 0.00 C ATOM 603 CZ TYR A 51 1.280 -11.674 7.645 1.00 0.00 C ATOM 604 OH TYR A 51 0.312 -11.601 8.621 1.00 0.00 O ATOM 0 H TYR A 51 5.958 -9.987 5.617 1.00 0.00 H new ATOM 0 HA TYR A 51 5.803 -12.946 5.724 1.00 0.00 H new ATOM 0 HB2 TYR A 51 4.235 -11.013 3.973 1.00 0.00 H new ATOM 0 HB3 TYR A 51 4.092 -12.760 3.963 1.00 0.00 H new ATOM 0 HD1 TYR A 51 3.110 -13.935 5.959 1.00 0.00 H new ATOM 0 HD2 TYR A 51 3.109 -9.686 5.639 1.00 0.00 H new ATOM 0 HE1 TYR A 51 1.384 -13.806 7.701 1.00 0.00 H new ATOM 0 HE2 TYR A 51 1.382 -9.556 7.381 1.00 0.00 H new ATOM 0 HH TYR A 51 0.082 -10.662 8.784 1.00 0.00 H new ATOM 614 N ARG A 52 7.408 -13.193 3.873 1.00 0.00 N ATOM 615 CA ARG A 52 8.398 -13.362 2.816 1.00 0.00 C ATOM 616 C ARG A 52 8.053 -14.553 1.926 1.00 0.00 C ATOM 617 O ARG A 52 7.767 -15.646 2.416 1.00 0.00 O ATOM 618 CB ARG A 52 9.791 -13.551 3.418 1.00 0.00 C ATOM 619 CG ARG A 52 10.211 -12.424 4.348 1.00 0.00 C ATOM 620 CD ARG A 52 11.633 -12.617 4.846 1.00 0.00 C ATOM 621 NE ARG A 52 12.031 -11.575 5.787 1.00 0.00 N ATOM 622 CZ ARG A 52 13.267 -11.438 6.258 1.00 0.00 C ATOM 623 NH1 ARG A 52 14.225 -12.268 5.870 1.00 0.00 N ATOM 624 NH2 ARG A 52 13.547 -10.469 7.120 1.00 0.00 N ATOM 0 H ARG A 52 7.300 -14.003 4.483 1.00 0.00 H new ATOM 0 HA ARG A 52 8.391 -12.460 2.203 1.00 0.00 H new ATOM 0 HB2 ARG A 52 9.815 -14.492 3.967 1.00 0.00 H new ATOM 0 HB3 ARG A 52 10.518 -13.634 2.610 1.00 0.00 H new ATOM 0 HG2 ARG A 52 10.133 -11.471 3.825 1.00 0.00 H new ATOM 0 HG3 ARG A 52 9.529 -12.378 5.197 1.00 0.00 H new ATOM 0 HD2 ARG A 52 11.719 -13.591 5.327 1.00 0.00 H new ATOM 0 HD3 ARG A 52 12.317 -12.619 3.997 1.00 0.00 H new ATOM 0 HE ARG A 52 11.321 -10.914 6.101 1.00 0.00 H new ATOM 0 HH11 ARG A 52 14.015 -13.015 5.208 1.00 0.00 H new ATOM 0 HH12 ARG A 52 15.172 -12.160 6.234 1.00 0.00 H new ATOM 0 HH21 ARG A 52 12.814 -9.828 7.422 1.00 0.00 H new ATOM 0 HH22 ARG A 52 14.496 -10.365 7.480 1.00 0.00 H new ATOM 638 N LYS A 53 8.086 -14.330 0.617 1.00 0.00 N ATOM 639 CA LYS A 53 7.783 -15.380 -0.349 1.00 0.00 C ATOM 640 C LYS A 53 8.556 -15.159 -1.644 1.00 0.00 C ATOM 641 O LYS A 53 8.628 -14.039 -2.153 1.00 0.00 O ATOM 642 CB LYS A 53 6.279 -15.425 -0.631 1.00 0.00 C ATOM 643 CG LYS A 53 5.689 -14.076 -1.005 1.00 0.00 C ATOM 644 CD LYS A 53 4.188 -14.169 -1.232 1.00 0.00 C ATOM 645 CE LYS A 53 3.858 -14.971 -2.481 1.00 0.00 C ATOM 646 NZ LYS A 53 2.390 -15.154 -2.656 1.00 0.00 N ATOM 0 H LYS A 53 8.320 -13.429 0.199 1.00 0.00 H new ATOM 0 HA LYS A 53 8.089 -16.336 0.076 1.00 0.00 H new ATOM 0 HB2 LYS A 53 6.091 -16.131 -1.440 1.00 0.00 H new ATOM 0 HB3 LYS A 53 5.764 -15.805 0.251 1.00 0.00 H new ATOM 0 HG2 LYS A 53 5.895 -13.355 -0.213 1.00 0.00 H new ATOM 0 HG3 LYS A 53 6.172 -13.704 -1.908 1.00 0.00 H new ATOM 0 HD2 LYS A 53 3.717 -14.634 -0.366 1.00 0.00 H new ATOM 0 HD3 LYS A 53 3.771 -13.166 -1.322 1.00 0.00 H new ATOM 0 HE2 LYS A 53 4.267 -14.465 -3.355 1.00 0.00 H new ATOM 0 HE3 LYS A 53 4.340 -15.947 -2.423 1.00 0.00 H new ATOM 0 HZ1 LYS A 53 2.209 -15.706 -3.519 1.00 0.00 H new ATOM 0 HZ2 LYS A 53 2.003 -15.660 -1.834 1.00 0.00 H new ATOM 0 HZ3 LYS A 53 1.932 -14.224 -2.737 1.00 0.00 H new ATOM 660 N LYS A 54 9.136 -16.231 -2.173 1.00 0.00 N ATOM 661 CA LYS A 54 9.914 -16.151 -3.403 1.00 0.00 C ATOM 662 C LYS A 54 9.004 -16.134 -4.629 1.00 0.00 C ATOM 663 O LYS A 54 8.276 -17.091 -4.889 1.00 0.00 O ATOM 664 CB LYS A 54 10.886 -17.327 -3.490 1.00 0.00 C ATOM 665 CG LYS A 54 11.854 -17.402 -2.319 1.00 0.00 C ATOM 666 CD LYS A 54 12.651 -18.694 -2.339 1.00 0.00 C ATOM 667 CE LYS A 54 13.610 -18.775 -1.163 1.00 0.00 C ATOM 668 NZ LYS A 54 14.325 -20.080 -1.121 1.00 0.00 N ATOM 0 H LYS A 54 9.082 -17.166 -1.769 1.00 0.00 H new ATOM 0 HA LYS A 54 10.480 -15.219 -3.385 1.00 0.00 H new ATOM 0 HB2 LYS A 54 10.317 -18.255 -3.541 1.00 0.00 H new ATOM 0 HB3 LYS A 54 11.455 -17.250 -4.417 1.00 0.00 H new ATOM 0 HG2 LYS A 54 12.536 -16.552 -2.354 1.00 0.00 H new ATOM 0 HG3 LYS A 54 11.301 -17.329 -1.383 1.00 0.00 H new ATOM 0 HD2 LYS A 54 11.969 -19.544 -2.313 1.00 0.00 H new ATOM 0 HD3 LYS A 54 13.211 -18.763 -3.272 1.00 0.00 H new ATOM 0 HE2 LYS A 54 14.336 -17.965 -1.230 1.00 0.00 H new ATOM 0 HE3 LYS A 54 13.058 -18.633 -0.234 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 14.970 -20.097 -0.305 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 13.634 -20.852 -1.032 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 14.872 -20.205 -1.997 1.00 0.00 H new ATOM 682 N VAL A 55 9.053 -15.035 -5.377 1.00 0.00 N ATOM 683 CA VAL A 55 8.240 -14.889 -6.579 1.00 0.00 C ATOM 684 C VAL A 55 9.059 -14.301 -7.725 1.00 0.00 C ATOM 685 O VAL A 55 9.902 -13.429 -7.513 1.00 0.00 O ATOM 686 CB VAL A 55 7.013 -13.993 -6.324 1.00 0.00 C ATOM 687 CG1 VAL A 55 6.050 -14.664 -5.357 1.00 0.00 C ATOM 688 CG2 VAL A 55 7.444 -12.631 -5.798 1.00 0.00 C ATOM 0 H VAL A 55 9.648 -14.232 -5.171 1.00 0.00 H new ATOM 0 HA VAL A 55 7.898 -15.887 -6.854 1.00 0.00 H new ATOM 0 HB VAL A 55 6.495 -13.844 -7.271 1.00 0.00 H new ATOM 0 HG11 VAL A 55 5.190 -14.015 -5.190 1.00 0.00 H new ATOM 0 HG12 VAL A 55 5.713 -15.611 -5.778 1.00 0.00 H new ATOM 0 HG13 VAL A 55 6.555 -14.847 -4.409 1.00 0.00 H new ATOM 0 HG21 VAL A 55 6.563 -12.013 -5.624 1.00 0.00 H new ATOM 0 HG22 VAL A 55 7.989 -12.758 -4.862 1.00 0.00 H new ATOM 0 HG23 VAL A 55 8.089 -12.146 -6.530 1.00 0.00 H new ATOM 698 N VAL A 56 8.806 -14.785 -8.936 1.00 0.00 N ATOM 699 CA VAL A 56 9.524 -14.308 -10.112 1.00 0.00 C ATOM 700 C VAL A 56 9.033 -12.926 -10.532 1.00 0.00 C ATOM 701 O VAL A 56 7.839 -12.634 -10.470 1.00 0.00 O ATOM 702 CB VAL A 56 9.376 -15.284 -11.297 1.00 0.00 C ATOM 703 CG1 VAL A 56 7.917 -15.417 -11.705 1.00 0.00 C ATOM 704 CG2 VAL A 56 10.229 -14.834 -12.475 1.00 0.00 C ATOM 0 H VAL A 56 8.111 -15.506 -9.129 1.00 0.00 H new ATOM 0 HA VAL A 56 10.577 -14.245 -9.838 1.00 0.00 H new ATOM 0 HB VAL A 56 9.729 -16.264 -10.978 1.00 0.00 H new ATOM 0 HG11 VAL A 56 7.835 -16.110 -12.542 1.00 0.00 H new ATOM 0 HG12 VAL A 56 7.337 -15.795 -10.863 1.00 0.00 H new ATOM 0 HG13 VAL A 56 7.532 -14.442 -12.002 1.00 0.00 H new ATOM 0 HG21 VAL A 56 10.110 -15.536 -13.300 1.00 0.00 H new ATOM 0 HG22 VAL A 56 9.913 -13.841 -12.795 1.00 0.00 H new ATOM 0 HG23 VAL A 56 11.276 -14.802 -12.175 1.00 0.00 H new ATOM 714 N LEU A 57 9.964 -12.078 -10.956 1.00 0.00 N ATOM 715 CA LEU A 57 9.631 -10.725 -11.385 1.00 0.00 C ATOM 716 C LEU A 57 10.489 -10.302 -12.573 1.00 0.00 C ATOM 717 O LEU A 57 11.686 -10.051 -12.427 1.00 0.00 O ATOM 718 CB LEU A 57 9.815 -9.741 -10.225 1.00 0.00 C ATOM 719 CG LEU A 57 9.485 -8.280 -10.545 1.00 0.00 C ATOM 720 CD1 LEU A 57 8.051 -8.147 -11.031 1.00 0.00 C ATOM 721 CD2 LEU A 57 9.718 -7.407 -9.322 1.00 0.00 C ATOM 0 H LEU A 57 10.957 -12.305 -11.012 1.00 0.00 H new ATOM 0 HA LEU A 57 8.587 -10.715 -11.697 1.00 0.00 H new ATOM 0 HB2 LEU A 57 9.188 -10.064 -9.394 1.00 0.00 H new ATOM 0 HB3 LEU A 57 10.849 -9.796 -9.884 1.00 0.00 H new ATOM 0 HG LEU A 57 10.147 -7.944 -11.343 1.00 0.00 H new ATOM 0 HD11 LEU A 57 7.837 -7.101 -11.253 1.00 0.00 H new ATOM 0 HD12 LEU A 57 7.916 -8.744 -11.933 1.00 0.00 H new ATOM 0 HD13 LEU A 57 7.370 -8.500 -10.257 1.00 0.00 H new ATOM 0 HD21 LEU A 57 9.480 -6.371 -9.564 1.00 0.00 H new ATOM 0 HD22 LEU A 57 9.079 -7.746 -8.506 1.00 0.00 H new ATOM 0 HD23 LEU A 57 10.762 -7.478 -9.018 1.00 0.00 H new ATOM 733 N ASP A 58 9.867 -10.228 -13.746 1.00 0.00 N ATOM 734 CA ASP A 58 10.563 -9.836 -14.968 1.00 0.00 C ATOM 735 C ASP A 58 11.743 -10.767 -15.242 1.00 0.00 C ATOM 736 O ASP A 58 12.749 -10.361 -15.825 1.00 0.00 O ATOM 737 CB ASP A 58 11.046 -8.387 -14.861 1.00 0.00 C ATOM 738 CG ASP A 58 11.519 -7.829 -16.189 1.00 0.00 C ATOM 739 OD1 ASP A 58 10.661 -7.438 -17.008 1.00 0.00 O ATOM 740 OD2 ASP A 58 12.747 -7.779 -16.408 1.00 0.00 O ATOM 0 H ASP A 58 8.877 -10.436 -13.876 1.00 0.00 H new ATOM 0 HA ASP A 58 9.864 -9.914 -15.801 1.00 0.00 H new ATOM 0 HB2 ASP A 58 10.236 -7.766 -14.478 1.00 0.00 H new ATOM 0 HB3 ASP A 58 11.860 -8.332 -14.138 1.00 0.00 H new ATOM 745 N GLY A 59 11.607 -12.023 -14.826 1.00 0.00 N ATOM 746 CA GLY A 59 12.665 -12.994 -15.034 1.00 0.00 C ATOM 747 C GLY A 59 13.506 -13.216 -13.793 1.00 0.00 C ATOM 748 O GLY A 59 13.987 -14.324 -13.552 1.00 0.00 O ATOM 0 H GLY A 59 10.782 -12.385 -14.348 1.00 0.00 H new ATOM 0 HA2 GLY A 59 12.227 -13.942 -15.345 1.00 0.00 H new ATOM 0 HA3 GLY A 59 13.307 -12.657 -15.848 1.00 0.00 H new ATOM 752 N GLU A 60 13.685 -12.163 -13.002 1.00 0.00 N ATOM 753 CA GLU A 60 14.475 -12.252 -11.780 1.00 0.00 C ATOM 754 C GLU A 60 13.574 -12.414 -10.559 1.00 0.00 C ATOM 755 O GLU A 60 12.740 -11.556 -10.272 1.00 0.00 O ATOM 756 CB GLU A 60 15.352 -11.008 -11.622 1.00 0.00 C ATOM 757 CG GLU A 60 16.255 -11.051 -10.401 1.00 0.00 C ATOM 758 CD GLU A 60 17.108 -9.804 -10.263 1.00 0.00 C ATOM 759 OE1 GLU A 60 18.193 -9.756 -10.881 1.00 0.00 O ATOM 760 OE2 GLU A 60 16.691 -8.877 -9.537 1.00 0.00 O ATOM 0 H GLU A 60 13.294 -11.239 -13.185 1.00 0.00 H new ATOM 0 HA GLU A 60 15.115 -13.131 -11.855 1.00 0.00 H new ATOM 0 HB2 GLU A 60 15.967 -10.892 -12.514 1.00 0.00 H new ATOM 0 HB3 GLU A 60 14.712 -10.128 -11.559 1.00 0.00 H new ATOM 0 HG2 GLU A 60 15.644 -11.170 -9.506 1.00 0.00 H new ATOM 0 HG3 GLU A 60 16.903 -11.925 -10.463 1.00 0.00 H new ATOM 767 N GLU A 61 13.752 -13.522 -9.848 1.00 0.00 N ATOM 768 CA GLU A 61 12.960 -13.808 -8.657 1.00 0.00 C ATOM 769 C GLU A 61 13.469 -13.019 -7.453 1.00 0.00 C ATOM 770 O GLU A 61 14.609 -13.188 -7.024 1.00 0.00 O ATOM 771 CB GLU A 61 12.997 -15.308 -8.354 1.00 0.00 C ATOM 772 CG GLU A 61 12.250 -15.697 -7.089 1.00 0.00 C ATOM 773 CD GLU A 61 12.299 -17.188 -6.823 1.00 0.00 C ATOM 774 OE1 GLU A 61 13.281 -17.648 -6.201 1.00 0.00 O ATOM 775 OE2 GLU A 61 11.358 -17.898 -7.235 1.00 0.00 O ATOM 0 H GLU A 61 14.440 -14.239 -10.077 1.00 0.00 H new ATOM 0 HA GLU A 61 11.932 -13.503 -8.851 1.00 0.00 H new ATOM 0 HB2 GLU A 61 12.570 -15.850 -9.198 1.00 0.00 H new ATOM 0 HB3 GLU A 61 14.036 -15.625 -8.263 1.00 0.00 H new ATOM 0 HG2 GLU A 61 12.678 -15.165 -6.240 1.00 0.00 H new ATOM 0 HG3 GLU A 61 11.211 -15.380 -7.172 1.00 0.00 H new ATOM 782 N VAL A 62 12.609 -12.159 -6.912 1.00 0.00 N ATOM 783 CA VAL A 62 12.963 -11.349 -5.751 1.00 0.00 C ATOM 784 C VAL A 62 11.986 -11.590 -4.604 1.00 0.00 C ATOM 785 O VAL A 62 10.794 -11.809 -4.826 1.00 0.00 O ATOM 786 CB VAL A 62 12.984 -9.845 -6.092 1.00 0.00 C ATOM 787 CG1 VAL A 62 13.981 -9.563 -7.206 1.00 0.00 C ATOM 788 CG2 VAL A 62 11.595 -9.357 -6.478 1.00 0.00 C ATOM 0 H VAL A 62 11.662 -12.006 -7.260 1.00 0.00 H new ATOM 0 HA VAL A 62 13.965 -11.651 -5.446 1.00 0.00 H new ATOM 0 HB VAL A 62 13.299 -9.299 -5.203 1.00 0.00 H new ATOM 0 HG11 VAL A 62 13.981 -8.497 -7.433 1.00 0.00 H new ATOM 0 HG12 VAL A 62 14.978 -9.867 -6.887 1.00 0.00 H new ATOM 0 HG13 VAL A 62 13.699 -10.123 -8.097 1.00 0.00 H new ATOM 0 HG21 VAL A 62 11.636 -8.294 -6.714 1.00 0.00 H new ATOM 0 HG22 VAL A 62 11.245 -9.909 -7.350 1.00 0.00 H new ATOM 0 HG23 VAL A 62 10.909 -9.518 -5.647 1.00 0.00 H new ATOM 798 N GLN A 63 12.496 -11.557 -3.378 1.00 0.00 N ATOM 799 CA GLN A 63 11.667 -11.775 -2.199 1.00 0.00 C ATOM 800 C GLN A 63 10.922 -10.502 -1.811 1.00 0.00 C ATOM 801 O GLN A 63 11.512 -9.424 -1.739 1.00 0.00 O ATOM 802 CB GLN A 63 12.522 -12.250 -1.024 1.00 0.00 C ATOM 803 CG GLN A 63 13.280 -13.538 -1.301 1.00 0.00 C ATOM 804 CD GLN A 63 14.028 -14.044 -0.083 1.00 0.00 C ATOM 805 OE1 GLN A 63 13.501 -14.835 0.699 1.00 0.00 O ATOM 806 NE2 GLN A 63 15.263 -13.586 0.085 1.00 0.00 N ATOM 0 H GLN A 63 13.480 -11.381 -3.175 1.00 0.00 H new ATOM 0 HA GLN A 63 10.936 -12.545 -2.444 1.00 0.00 H new ATOM 0 HB2 GLN A 63 13.235 -11.467 -0.766 1.00 0.00 H new ATOM 0 HB3 GLN A 63 11.880 -12.396 -0.155 1.00 0.00 H new ATOM 0 HG2 GLN A 63 12.580 -14.303 -1.637 1.00 0.00 H new ATOM 0 HG3 GLN A 63 13.986 -13.373 -2.115 1.00 0.00 H new ATOM 0 HE21 GLN A 63 15.660 -12.931 -0.589 1.00 0.00 H new ATOM 0 HE22 GLN A 63 15.815 -13.889 0.888 1.00 0.00 H new ATOM 815 N ILE A 64 9.625 -10.636 -1.561 1.00 0.00 N ATOM 816 CA ILE A 64 8.801 -9.498 -1.176 1.00 0.00 C ATOM 817 C ILE A 64 8.468 -9.553 0.312 1.00 0.00 C ATOM 818 O ILE A 64 8.147 -10.614 0.848 1.00 0.00 O ATOM 819 CB ILE A 64 7.495 -9.446 -1.997 1.00 0.00 C ATOM 820 CG1 ILE A 64 6.706 -8.177 -1.664 1.00 0.00 C ATOM 821 CG2 ILE A 64 6.653 -10.688 -1.738 1.00 0.00 C ATOM 822 CD1 ILE A 64 5.508 -7.954 -2.564 1.00 0.00 C ATOM 0 H ILE A 64 9.122 -11.521 -1.618 1.00 0.00 H new ATOM 0 HA ILE A 64 9.376 -8.595 -1.382 1.00 0.00 H new ATOM 0 HB ILE A 64 7.751 -9.422 -3.056 1.00 0.00 H new ATOM 0 HG12 ILE A 64 6.368 -8.231 -0.629 1.00 0.00 H new ATOM 0 HG13 ILE A 64 7.371 -7.316 -1.738 1.00 0.00 H new ATOM 0 HG21 ILE A 64 5.736 -10.635 -2.325 1.00 0.00 H new ATOM 0 HG22 ILE A 64 7.216 -11.576 -2.025 1.00 0.00 H new ATOM 0 HG23 ILE A 64 6.403 -10.744 -0.679 1.00 0.00 H new ATOM 0 HD11 ILE A 64 4.997 -7.037 -2.270 1.00 0.00 H new ATOM 0 HD12 ILE A 64 5.841 -7.868 -3.598 1.00 0.00 H new ATOM 0 HD13 ILE A 64 4.822 -8.796 -2.473 1.00 0.00 H new ATOM 834 N ASP A 65 8.551 -8.405 0.976 1.00 0.00 N ATOM 835 CA ASP A 65 8.266 -8.329 2.405 1.00 0.00 C ATOM 836 C ASP A 65 7.153 -7.326 2.689 1.00 0.00 C ATOM 837 O ASP A 65 7.306 -6.130 2.441 1.00 0.00 O ATOM 838 CB ASP A 65 9.532 -7.939 3.172 1.00 0.00 C ATOM 839 CG ASP A 65 9.337 -7.982 4.674 1.00 0.00 C ATOM 840 OD1 ASP A 65 8.786 -7.008 5.229 1.00 0.00 O ATOM 841 OD2 ASP A 65 9.737 -8.989 5.296 1.00 0.00 O ATOM 0 H ASP A 65 8.813 -7.516 0.549 1.00 0.00 H new ATOM 0 HA ASP A 65 7.932 -9.312 2.738 1.00 0.00 H new ATOM 0 HB2 ASP A 65 10.343 -8.613 2.895 1.00 0.00 H new ATOM 0 HB3 ASP A 65 9.837 -6.935 2.877 1.00 0.00 H new ATOM 846 N ILE A 66 6.035 -7.819 3.213 1.00 0.00 N ATOM 847 CA ILE A 66 4.898 -6.962 3.531 1.00 0.00 C ATOM 848 C ILE A 66 4.731 -6.806 5.039 1.00 0.00 C ATOM 849 O ILE A 66 4.420 -7.768 5.742 1.00 0.00 O ATOM 850 CB ILE A 66 3.589 -7.517 2.933 1.00 0.00 C ATOM 851 CG1 ILE A 66 3.720 -7.658 1.413 1.00 0.00 C ATOM 852 CG2 ILE A 66 2.417 -6.613 3.293 1.00 0.00 C ATOM 853 CD1 ILE A 66 2.513 -8.285 0.746 1.00 0.00 C ATOM 0 H ILE A 66 5.892 -8.806 3.426 1.00 0.00 H new ATOM 0 HA ILE A 66 5.104 -5.987 3.089 1.00 0.00 H new ATOM 0 HB ILE A 66 3.400 -8.504 3.355 1.00 0.00 H new ATOM 0 HG12 ILE A 66 3.890 -6.672 0.980 1.00 0.00 H new ATOM 0 HG13 ILE A 66 4.600 -8.261 1.189 1.00 0.00 H new ATOM 0 HG21 ILE A 66 1.500 -7.018 2.864 1.00 0.00 H new ATOM 0 HG22 ILE A 66 2.318 -6.560 4.377 1.00 0.00 H new ATOM 0 HG23 ILE A 66 2.593 -5.613 2.896 1.00 0.00 H new ATOM 0 HD11 ILE A 66 2.684 -8.350 -0.329 1.00 0.00 H new ATOM 0 HD12 ILE A 66 2.353 -9.285 1.149 1.00 0.00 H new ATOM 0 HD13 ILE A 66 1.632 -7.672 0.937 1.00 0.00 H new ATOM 865 N LEU A 67 4.939 -5.588 5.529 1.00 0.00 N ATOM 866 CA LEU A 67 4.807 -5.302 6.953 1.00 0.00 C ATOM 867 C LEU A 67 3.504 -4.556 7.223 1.00 0.00 C ATOM 868 O LEU A 67 3.418 -3.344 7.026 1.00 0.00 O ATOM 869 CB LEU A 67 6.006 -4.479 7.442 1.00 0.00 C ATOM 870 CG LEU A 67 6.353 -4.615 8.931 1.00 0.00 C ATOM 871 CD1 LEU A 67 5.246 -4.045 9.804 1.00 0.00 C ATOM 872 CD2 LEU A 67 6.619 -6.070 9.291 1.00 0.00 C ATOM 0 H LEU A 67 5.200 -4.783 4.960 1.00 0.00 H new ATOM 0 HA LEU A 67 4.787 -6.245 7.500 1.00 0.00 H new ATOM 0 HB2 LEU A 67 6.881 -4.766 6.858 1.00 0.00 H new ATOM 0 HB3 LEU A 67 5.811 -3.428 7.229 1.00 0.00 H new ATOM 0 HG LEU A 67 7.261 -4.041 9.117 1.00 0.00 H new ATOM 0 HD11 LEU A 67 5.518 -4.154 10.854 1.00 0.00 H new ATOM 0 HD12 LEU A 67 5.108 -2.989 9.573 1.00 0.00 H new ATOM 0 HD13 LEU A 67 4.318 -4.583 9.612 1.00 0.00 H new ATOM 0 HD21 LEU A 67 6.863 -6.144 10.351 1.00 0.00 H new ATOM 0 HD22 LEU A 67 5.730 -6.665 9.081 1.00 0.00 H new ATOM 0 HD23 LEU A 67 7.454 -6.444 8.699 1.00 0.00 H new ATOM 884 N ASP A 68 2.490 -5.291 7.671 1.00 0.00 N ATOM 885 CA ASP A 68 1.187 -4.705 7.960 1.00 0.00 C ATOM 886 C ASP A 68 1.260 -3.735 9.133 1.00 0.00 C ATOM 887 O ASP A 68 2.307 -3.573 9.758 1.00 0.00 O ATOM 888 CB ASP A 68 0.168 -5.803 8.261 1.00 0.00 C ATOM 889 CG ASP A 68 -0.073 -6.708 7.072 1.00 0.00 C ATOM 890 OD1 ASP A 68 0.798 -7.555 6.784 1.00 0.00 O ATOM 891 OD2 ASP A 68 -1.135 -6.571 6.429 1.00 0.00 O ATOM 0 H ASP A 68 2.547 -6.295 7.842 1.00 0.00 H new ATOM 0 HA ASP A 68 0.871 -4.149 7.077 1.00 0.00 H new ATOM 0 HB2 ASP A 68 0.519 -6.400 9.103 1.00 0.00 H new ATOM 0 HB3 ASP A 68 -0.775 -5.347 8.564 1.00 0.00 H new ATOM 896 N THR A 69 0.134 -3.092 9.425 1.00 0.00 N ATOM 897 CA THR A 69 0.059 -2.137 10.523 1.00 0.00 C ATOM 898 C THR A 69 -1.319 -2.163 11.174 1.00 0.00 C ATOM 899 O THR A 69 -2.187 -2.944 10.781 1.00 0.00 O ATOM 900 CB THR A 69 0.367 -0.706 10.042 1.00 0.00 C ATOM 901 OG1 THR A 69 -0.355 -0.427 8.837 1.00 0.00 O ATOM 902 CG2 THR A 69 1.858 -0.526 9.799 1.00 0.00 C ATOM 0 H THR A 69 -0.740 -3.216 8.915 1.00 0.00 H new ATOM 0 HA THR A 69 0.809 -2.432 11.257 1.00 0.00 H new ATOM 0 HB THR A 69 0.055 -0.010 10.821 1.00 0.00 H new ATOM 0 HG1 THR A 69 0.270 -0.389 8.083 1.00 0.00 H new ATOM 0 HG21 THR A 69 2.051 0.492 9.460 1.00 0.00 H new ATOM 0 HG22 THR A 69 2.402 -0.709 10.725 1.00 0.00 H new ATOM 0 HG23 THR A 69 2.190 -1.231 9.037 1.00 0.00 H new ATOM 910 N ALA A 70 -1.516 -1.309 12.174 1.00 0.00 N ATOM 911 CA ALA A 70 -2.790 -1.241 12.881 1.00 0.00 C ATOM 912 C ALA A 70 -3.066 0.168 13.387 1.00 0.00 C ATOM 913 O ALA A 70 -2.674 0.519 14.501 1.00 0.00 O ATOM 914 CB ALA A 70 -2.794 -2.216 14.046 1.00 0.00 C ATOM 0 H ALA A 70 -0.810 -0.655 12.513 1.00 0.00 H new ATOM 0 HA ALA A 70 -3.578 -1.512 12.179 1.00 0.00 H new ATOM 0 HB1 ALA A 70 -3.750 -2.157 14.567 1.00 0.00 H new ATOM 0 HB2 ALA A 70 -2.646 -3.229 13.673 1.00 0.00 H new ATOM 0 HB3 ALA A 70 -1.989 -1.962 14.736 1.00 0.00 H new ATOM 920 N GLY A 71 -3.744 0.969 12.567 1.00 0.00 N ATOM 921 CA GLY A 71 -4.055 2.335 12.952 1.00 0.00 C ATOM 922 C GLY A 71 -2.883 3.016 13.629 1.00 0.00 C ATOM 923 O GLY A 71 -2.969 3.398 14.795 1.00 0.00 O ATOM 0 H GLY A 71 -4.083 0.696 11.644 1.00 0.00 H new ATOM 0 HA2 GLY A 71 -4.343 2.904 12.068 1.00 0.00 H new ATOM 0 HA3 GLY A 71 -4.912 2.335 13.625 1.00 0.00 H new ATOM 927 N LEU A 72 -1.785 3.157 12.895 1.00 0.00 N ATOM 928 CA LEU A 72 -0.574 3.779 13.424 1.00 0.00 C ATOM 929 C LEU A 72 -0.864 5.138 14.062 1.00 0.00 C ATOM 930 O LEU A 72 -0.051 5.657 14.827 1.00 0.00 O ATOM 931 CB LEU A 72 0.463 3.943 12.310 1.00 0.00 C ATOM 932 CG LEU A 72 1.086 2.642 11.802 1.00 0.00 C ATOM 933 CD1 LEU A 72 1.983 2.914 10.605 1.00 0.00 C ATOM 934 CD2 LEU A 72 1.872 1.959 12.912 1.00 0.00 C ATOM 0 H LEU A 72 -1.707 2.847 11.926 1.00 0.00 H new ATOM 0 HA LEU A 72 -0.180 3.122 14.199 1.00 0.00 H new ATOM 0 HB2 LEU A 72 -0.008 4.454 11.470 1.00 0.00 H new ATOM 0 HB3 LEU A 72 1.261 4.592 12.671 1.00 0.00 H new ATOM 0 HG LEU A 72 0.283 1.975 11.487 1.00 0.00 H new ATOM 0 HD11 LEU A 72 2.418 1.977 10.256 1.00 0.00 H new ATOM 0 HD12 LEU A 72 1.395 3.361 9.804 1.00 0.00 H new ATOM 0 HD13 LEU A 72 2.780 3.598 10.896 1.00 0.00 H new ATOM 0 HD21 LEU A 72 2.309 1.035 12.533 1.00 0.00 H new ATOM 0 HD22 LEU A 72 2.666 2.621 13.256 1.00 0.00 H new ATOM 0 HD23 LEU A 72 1.205 1.731 13.743 1.00 0.00 H new ATOM 946 N GLU A 73 -2.022 5.710 13.747 1.00 0.00 N ATOM 947 CA GLU A 73 -2.408 7.008 14.291 1.00 0.00 C ATOM 948 C GLU A 73 -2.543 6.960 15.812 1.00 0.00 C ATOM 949 O GLU A 73 -2.735 7.992 16.457 1.00 0.00 O ATOM 950 CB GLU A 73 -3.725 7.473 13.668 1.00 0.00 C ATOM 951 CG GLU A 73 -4.878 6.508 13.891 1.00 0.00 C ATOM 952 CD GLU A 73 -6.180 7.012 13.306 1.00 0.00 C ATOM 953 OE1 GLU A 73 -6.433 6.755 12.110 1.00 0.00 O ATOM 954 OE2 GLU A 73 -6.948 7.666 14.042 1.00 0.00 O ATOM 0 H GLU A 73 -2.710 5.295 13.118 1.00 0.00 H new ATOM 0 HA GLU A 73 -1.619 7.718 14.043 1.00 0.00 H new ATOM 0 HB2 GLU A 73 -3.990 8.445 14.083 1.00 0.00 H new ATOM 0 HB3 GLU A 73 -3.581 7.613 12.597 1.00 0.00 H new ATOM 0 HG2 GLU A 73 -4.632 5.545 13.444 1.00 0.00 H new ATOM 0 HG3 GLU A 73 -5.005 6.341 14.961 1.00 0.00 H new ATOM 961 N ASP A 74 -2.447 5.763 16.381 1.00 0.00 N ATOM 962 CA ASP A 74 -2.561 5.592 17.825 1.00 0.00 C ATOM 963 C ASP A 74 -1.206 5.752 18.509 1.00 0.00 C ATOM 964 O ASP A 74 -1.083 6.472 19.501 1.00 0.00 O ATOM 965 CB ASP A 74 -3.152 4.220 18.155 1.00 0.00 C ATOM 966 CG ASP A 74 -4.606 4.102 17.740 1.00 0.00 C ATOM 967 OD1 ASP A 74 -5.484 4.496 18.537 1.00 0.00 O ATOM 968 OD2 ASP A 74 -4.868 3.616 16.620 1.00 0.00 O ATOM 0 H ASP A 74 -2.291 4.897 15.865 1.00 0.00 H new ATOM 0 HA ASP A 74 -3.228 6.368 18.200 1.00 0.00 H new ATOM 0 HB2 ASP A 74 -2.570 3.447 17.654 1.00 0.00 H new ATOM 0 HB3 ASP A 74 -3.067 4.039 19.226 1.00 0.00 H new ATOM 973 N TYR A 75 -0.191 5.076 17.976 1.00 0.00 N ATOM 974 CA TYR A 75 1.154 5.148 18.540 1.00 0.00 C ATOM 975 C TYR A 75 1.667 6.585 18.544 1.00 0.00 C ATOM 976 O TYR A 75 1.409 7.350 17.615 1.00 0.00 O ATOM 977 CB TYR A 75 2.116 4.255 17.751 1.00 0.00 C ATOM 978 CG TYR A 75 1.742 2.790 17.768 1.00 0.00 C ATOM 979 CD1 TYR A 75 1.950 2.015 18.901 1.00 0.00 C ATOM 980 CD2 TYR A 75 1.186 2.181 16.650 1.00 0.00 C ATOM 981 CE1 TYR A 75 1.613 0.675 18.921 1.00 0.00 C ATOM 982 CE2 TYR A 75 0.846 0.841 16.662 1.00 0.00 C ATOM 983 CZ TYR A 75 1.062 0.093 17.800 1.00 0.00 C ATOM 984 OH TYR A 75 0.726 -1.241 17.817 1.00 0.00 O ATOM 0 H TYR A 75 -0.274 4.474 17.157 1.00 0.00 H new ATOM 0 HA TYR A 75 1.104 4.794 19.570 1.00 0.00 H new ATOM 0 HB2 TYR A 75 2.151 4.599 16.717 1.00 0.00 H new ATOM 0 HB3 TYR A 75 3.120 4.369 18.159 1.00 0.00 H new ATOM 0 HD1 TYR A 75 2.382 2.467 19.781 1.00 0.00 H new ATOM 0 HD2 TYR A 75 1.017 2.764 15.757 1.00 0.00 H new ATOM 0 HE1 TYR A 75 1.781 0.087 19.811 1.00 0.00 H new ATOM 0 HE2 TYR A 75 0.414 0.383 15.785 1.00 0.00 H new ATOM 0 HH TYR A 75 0.349 -1.494 16.949 1.00 0.00 H new ATOM 994 N ALA A 76 2.394 6.945 19.597 1.00 0.00 N ATOM 995 CA ALA A 76 2.944 8.289 19.724 1.00 0.00 C ATOM 996 C ALA A 76 4.092 8.509 18.745 1.00 0.00 C ATOM 997 O ALA A 76 4.100 9.482 17.989 1.00 0.00 O ATOM 998 CB ALA A 76 3.410 8.535 21.152 1.00 0.00 C ATOM 0 H ALA A 76 2.616 6.324 20.375 1.00 0.00 H new ATOM 0 HA ALA A 76 2.155 9.002 19.482 1.00 0.00 H new ATOM 0 HB1 ALA A 76 3.819 9.542 21.233 1.00 0.00 H new ATOM 0 HB2 ALA A 76 2.566 8.430 21.833 1.00 0.00 H new ATOM 0 HB3 ALA A 76 4.180 7.809 21.414 1.00 0.00 H new ATOM 1004 N ALA A 77 5.060 7.599 18.766 1.00 0.00 N ATOM 1005 CA ALA A 77 6.215 7.687 17.880 1.00 0.00 C ATOM 1006 C ALA A 77 6.607 6.310 17.357 1.00 0.00 C ATOM 1007 O ALA A 77 7.430 6.190 16.449 1.00 0.00 O ATOM 1008 CB ALA A 77 7.388 8.330 18.604 1.00 0.00 C ATOM 0 H ALA A 77 5.067 6.791 19.388 1.00 0.00 H new ATOM 0 HA ALA A 77 5.943 8.310 17.028 1.00 0.00 H new ATOM 0 HB1 ALA A 77 8.243 8.389 17.931 1.00 0.00 H new ATOM 0 HB2 ALA A 77 7.110 9.333 18.927 1.00 0.00 H new ATOM 0 HB3 ALA A 77 7.652 7.729 19.474 1.00 0.00 H new ATOM 1014 N ILE A 78 6.012 5.274 17.938 1.00 0.00 N ATOM 1015 CA ILE A 78 6.296 3.902 17.536 1.00 0.00 C ATOM 1016 C ILE A 78 5.854 3.653 16.097 1.00 0.00 C ATOM 1017 O ILE A 78 6.336 2.730 15.439 1.00 0.00 O ATOM 1018 CB ILE A 78 5.589 2.889 18.462 1.00 0.00 C ATOM 1019 CG1 ILE A 78 5.818 3.265 19.929 1.00 0.00 C ATOM 1020 CG2 ILE A 78 6.090 1.478 18.185 1.00 0.00 C ATOM 1021 CD1 ILE A 78 5.060 2.393 20.908 1.00 0.00 C ATOM 0 H ILE A 78 5.329 5.359 18.690 1.00 0.00 H new ATOM 0 HA ILE A 78 7.374 3.763 17.613 1.00 0.00 H new ATOM 0 HB ILE A 78 4.518 2.918 18.261 1.00 0.00 H new ATOM 0 HG12 ILE A 78 6.884 3.201 20.149 1.00 0.00 H new ATOM 0 HG13 ILE A 78 5.524 4.304 20.079 1.00 0.00 H new ATOM 0 HG21 ILE A 78 5.582 0.775 18.846 1.00 0.00 H new ATOM 0 HG22 ILE A 78 5.883 1.215 17.148 1.00 0.00 H new ATOM 0 HG23 ILE A 78 7.164 1.432 18.363 1.00 0.00 H new ATOM 0 HD11 ILE A 78 5.272 2.720 21.926 1.00 0.00 H new ATOM 0 HD12 ILE A 78 3.990 2.475 20.716 1.00 0.00 H new ATOM 0 HD13 ILE A 78 5.371 1.355 20.788 1.00 0.00 H new ATOM 1033 N ARG A 79 4.940 4.488 15.615 1.00 0.00 N ATOM 1034 CA ARG A 79 4.426 4.362 14.256 1.00 0.00 C ATOM 1035 C ARG A 79 5.536 4.565 13.226 1.00 0.00 C ATOM 1036 O ARG A 79 5.535 3.939 12.167 1.00 0.00 O ATOM 1037 CB ARG A 79 3.309 5.380 14.020 1.00 0.00 C ATOM 1038 CG ARG A 79 3.791 6.820 14.012 1.00 0.00 C ATOM 1039 CD ARG A 79 2.683 7.782 13.609 1.00 0.00 C ATOM 1040 NE ARG A 79 1.674 7.926 14.655 1.00 0.00 N ATOM 1041 CZ ARG A 79 0.695 8.825 14.615 1.00 0.00 C ATOM 1042 NH1 ARG A 79 0.588 9.652 13.584 1.00 0.00 N ATOM 1043 NH2 ARG A 79 -0.181 8.899 15.609 1.00 0.00 N ATOM 0 H ARG A 79 4.539 5.261 16.146 1.00 0.00 H new ATOM 0 HA ARG A 79 4.029 3.354 14.138 1.00 0.00 H new ATOM 0 HB2 ARG A 79 2.825 5.162 13.068 1.00 0.00 H new ATOM 0 HB3 ARG A 79 2.552 5.263 14.796 1.00 0.00 H new ATOM 0 HG2 ARG A 79 4.161 7.085 15.002 1.00 0.00 H new ATOM 0 HG3 ARG A 79 4.628 6.920 13.322 1.00 0.00 H new ATOM 0 HD2 ARG A 79 3.114 8.758 13.385 1.00 0.00 H new ATOM 0 HD3 ARG A 79 2.209 7.426 12.695 1.00 0.00 H new ATOM 0 HE ARG A 79 1.723 7.303 15.461 1.00 0.00 H new ATOM 0 HH11 ARG A 79 1.258 9.600 12.817 1.00 0.00 H new ATOM 0 HH12 ARG A 79 -0.165 10.340 13.558 1.00 0.00 H new ATOM 0 HH21 ARG A 79 -0.104 8.266 16.405 1.00 0.00 H new ATOM 0 HH22 ARG A 79 -0.931 9.589 15.577 1.00 0.00 H new ATOM 1057 N ASP A 80 6.478 5.449 13.546 1.00 0.00 N ATOM 1058 CA ASP A 80 7.589 5.744 12.647 1.00 0.00 C ATOM 1059 C ASP A 80 8.463 4.515 12.424 1.00 0.00 C ATOM 1060 O ASP A 80 9.054 4.349 11.358 1.00 0.00 O ATOM 1061 CB ASP A 80 8.432 6.889 13.210 1.00 0.00 C ATOM 1062 CG ASP A 80 7.645 8.179 13.337 1.00 0.00 C ATOM 1063 OD1 ASP A 80 7.021 8.391 14.399 1.00 0.00 O ATOM 1064 OD2 ASP A 80 7.652 8.976 12.377 1.00 0.00 O ATOM 0 H ASP A 80 6.494 5.973 14.421 1.00 0.00 H new ATOM 0 HA ASP A 80 7.172 6.042 11.685 1.00 0.00 H new ATOM 0 HB2 ASP A 80 8.818 6.605 14.189 1.00 0.00 H new ATOM 0 HB3 ASP A 80 9.293 7.054 12.563 1.00 0.00 H new ATOM 1069 N ASN A 81 8.546 3.662 13.439 1.00 0.00 N ATOM 1070 CA ASN A 81 9.348 2.445 13.357 1.00 0.00 C ATOM 1071 C ASN A 81 8.935 1.596 12.159 1.00 0.00 C ATOM 1072 O ASN A 81 9.769 0.944 11.531 1.00 0.00 O ATOM 1073 CB ASN A 81 9.201 1.632 14.643 1.00 0.00 C ATOM 1074 CG ASN A 81 9.885 0.281 14.552 1.00 0.00 C ATOM 1075 OD1 ASN A 81 9.268 -0.715 14.179 1.00 0.00 O ATOM 1076 ND2 ASN A 81 11.168 0.244 14.891 1.00 0.00 N ATOM 0 H ASN A 81 8.067 3.791 14.330 1.00 0.00 H new ATOM 0 HA ASN A 81 10.391 2.735 13.229 1.00 0.00 H new ATOM 0 HB2 ASN A 81 9.623 2.195 15.476 1.00 0.00 H new ATOM 0 HB3 ASN A 81 8.143 1.487 14.859 1.00 0.00 H new ATOM 0 HD21 ASN A 81 11.682 -0.636 14.848 1.00 0.00 H new ATOM 0 HD22 ASN A 81 11.640 1.096 15.195 1.00 0.00 H new ATOM 1083 N TYR A 82 7.645 1.613 11.850 1.00 0.00 N ATOM 1084 CA TYR A 82 7.110 0.840 10.735 1.00 0.00 C ATOM 1085 C TYR A 82 7.555 1.419 9.395 1.00 0.00 C ATOM 1086 O TYR A 82 8.012 0.688 8.517 1.00 0.00 O ATOM 1087 CB TYR A 82 5.583 0.798 10.811 1.00 0.00 C ATOM 1088 CG TYR A 82 5.064 0.155 12.078 1.00 0.00 C ATOM 1089 CD1 TYR A 82 5.017 0.866 13.271 1.00 0.00 C ATOM 1090 CD2 TYR A 82 4.626 -1.163 12.081 1.00 0.00 C ATOM 1091 CE1 TYR A 82 4.548 0.280 14.431 1.00 0.00 C ATOM 1092 CE2 TYR A 82 4.154 -1.755 13.237 1.00 0.00 C ATOM 1093 CZ TYR A 82 4.118 -1.030 14.408 1.00 0.00 C ATOM 1094 OH TYR A 82 3.649 -1.617 15.562 1.00 0.00 O ATOM 0 H TYR A 82 6.947 2.156 12.358 1.00 0.00 H new ATOM 0 HA TYR A 82 7.501 -0.175 10.808 1.00 0.00 H new ATOM 0 HB2 TYR A 82 5.195 1.814 10.742 1.00 0.00 H new ATOM 0 HB3 TYR A 82 5.198 0.251 9.950 1.00 0.00 H new ATOM 0 HD1 TYR A 82 5.352 1.892 13.292 1.00 0.00 H new ATOM 0 HD2 TYR A 82 4.655 -1.734 11.165 1.00 0.00 H new ATOM 0 HE1 TYR A 82 4.518 0.845 15.351 1.00 0.00 H new ATOM 0 HE2 TYR A 82 3.815 -2.780 13.223 1.00 0.00 H new ATOM 0 HH TYR A 82 3.385 -2.542 15.375 1.00 0.00 H new ATOM 1104 N PHE A 83 7.419 2.733 9.241 1.00 0.00 N ATOM 1105 CA PHE A 83 7.814 3.397 8.005 1.00 0.00 C ATOM 1106 C PHE A 83 9.317 3.267 7.779 1.00 0.00 C ATOM 1107 O PHE A 83 9.785 3.229 6.641 1.00 0.00 O ATOM 1108 CB PHE A 83 7.424 4.876 8.036 1.00 0.00 C ATOM 1109 CG PHE A 83 5.950 5.113 8.197 1.00 0.00 C ATOM 1110 CD1 PHE A 83 5.059 4.733 7.205 1.00 0.00 C ATOM 1111 CD2 PHE A 83 5.455 5.723 9.338 1.00 0.00 C ATOM 1112 CE1 PHE A 83 3.704 4.957 7.349 1.00 0.00 C ATOM 1113 CE2 PHE A 83 4.100 5.950 9.487 1.00 0.00 C ATOM 1114 CZ PHE A 83 3.224 5.567 8.492 1.00 0.00 C ATOM 0 H PHE A 83 7.040 3.356 9.954 1.00 0.00 H new ATOM 0 HA PHE A 83 7.289 2.911 7.183 1.00 0.00 H new ATOM 0 HB2 PHE A 83 7.952 5.364 8.855 1.00 0.00 H new ATOM 0 HB3 PHE A 83 7.760 5.350 7.113 1.00 0.00 H new ATOM 0 HD1 PHE A 83 5.429 4.256 6.309 1.00 0.00 H new ATOM 0 HD2 PHE A 83 6.136 6.025 10.120 1.00 0.00 H new ATOM 0 HE1 PHE A 83 3.020 4.656 6.569 1.00 0.00 H new ATOM 0 HE2 PHE A 83 3.727 6.427 10.381 1.00 0.00 H new ATOM 0 HZ PHE A 83 2.165 5.744 8.607 1.00 0.00 H new ATOM 1124 N ARG A 84 10.069 3.202 8.874 1.00 0.00 N ATOM 1125 CA ARG A 84 11.520 3.076 8.801 1.00 0.00 C ATOM 1126 C ARG A 84 11.932 1.618 8.630 1.00 0.00 C ATOM 1127 O ARG A 84 13.110 1.315 8.437 1.00 0.00 O ATOM 1128 CB ARG A 84 12.164 3.657 10.061 1.00 0.00 C ATOM 1129 CG ARG A 84 11.992 5.162 10.193 1.00 0.00 C ATOM 1130 CD ARG A 84 12.691 5.695 11.433 1.00 0.00 C ATOM 1131 NE ARG A 84 12.585 7.147 11.538 1.00 0.00 N ATOM 1132 CZ ARG A 84 12.889 7.834 12.635 1.00 0.00 C ATOM 1133 NH1 ARG A 84 13.318 7.205 13.722 1.00 0.00 N ATOM 1134 NH2 ARG A 84 12.766 9.153 12.648 1.00 0.00 N ATOM 0 H ARG A 84 9.696 3.235 9.823 1.00 0.00 H new ATOM 0 HA ARG A 84 11.867 3.635 7.932 1.00 0.00 H new ATOM 0 HB2 ARG A 84 11.732 3.172 10.936 1.00 0.00 H new ATOM 0 HB3 ARG A 84 13.228 3.420 10.058 1.00 0.00 H new ATOM 0 HG2 ARG A 84 12.394 5.654 9.307 1.00 0.00 H new ATOM 0 HG3 ARG A 84 10.931 5.405 10.239 1.00 0.00 H new ATOM 0 HD2 ARG A 84 12.257 5.235 12.320 1.00 0.00 H new ATOM 0 HD3 ARG A 84 13.743 5.409 11.408 1.00 0.00 H new ATOM 0 HE ARG A 84 12.259 7.665 10.722 1.00 0.00 H new ATOM 0 HH11 ARG A 84 13.416 6.190 13.719 1.00 0.00 H new ATOM 0 HH12 ARG A 84 13.550 7.737 14.561 1.00 0.00 H new ATOM 0 HH21 ARG A 84 12.438 9.643 11.816 1.00 0.00 H new ATOM 0 HH22 ARG A 84 13.000 9.679 13.490 1.00 0.00 H new ATOM 1148 N SER A 85 10.955 0.719 8.703 1.00 0.00 N ATOM 1149 CA SER A 85 11.218 -0.708 8.555 1.00 0.00 C ATOM 1150 C SER A 85 10.977 -1.158 7.120 1.00 0.00 C ATOM 1151 O SER A 85 11.080 -2.344 6.803 1.00 0.00 O ATOM 1152 CB SER A 85 10.332 -1.511 9.509 1.00 0.00 C ATOM 1153 OG SER A 85 10.594 -2.899 9.404 1.00 0.00 O ATOM 0 H SER A 85 9.975 0.953 8.864 1.00 0.00 H new ATOM 0 HA SER A 85 12.264 -0.888 8.802 1.00 0.00 H new ATOM 0 HB2 SER A 85 10.505 -1.182 10.534 1.00 0.00 H new ATOM 0 HB3 SER A 85 9.283 -1.318 9.285 1.00 0.00 H new ATOM 0 HG SER A 85 10.913 -3.104 8.500 1.00 0.00 H new ATOM 1159 N GLY A 86 10.656 -0.202 6.253 1.00 0.00 N ATOM 1160 CA GLY A 86 10.408 -0.517 4.859 1.00 0.00 C ATOM 1161 C GLY A 86 11.059 0.472 3.915 1.00 0.00 C ATOM 1162 O GLY A 86 11.542 1.523 4.339 1.00 0.00 O ATOM 0 H GLY A 86 10.563 0.785 6.492 1.00 0.00 H new ATOM 0 HA2 GLY A 86 10.781 -1.518 4.644 1.00 0.00 H new ATOM 0 HA3 GLY A 86 9.333 -0.532 4.679 1.00 0.00 H new ATOM 1166 N GLU A 87 11.071 0.133 2.630 1.00 0.00 N ATOM 1167 CA GLU A 87 11.668 0.992 1.615 1.00 0.00 C ATOM 1168 C GLU A 87 10.597 1.563 0.691 1.00 0.00 C ATOM 1169 O GLU A 87 10.763 2.643 0.126 1.00 0.00 O ATOM 1170 CB GLU A 87 12.698 0.206 0.802 1.00 0.00 C ATOM 1171 CG GLU A 87 13.837 -0.350 1.640 1.00 0.00 C ATOM 1172 CD GLU A 87 14.800 -1.196 0.831 1.00 0.00 C ATOM 1173 OE1 GLU A 87 14.557 -2.414 0.704 1.00 0.00 O ATOM 1174 OE2 GLU A 87 15.798 -0.640 0.326 1.00 0.00 O ATOM 0 H GLU A 87 10.673 -0.733 2.267 1.00 0.00 H new ATOM 0 HA GLU A 87 12.167 1.821 2.117 1.00 0.00 H new ATOM 0 HB2 GLU A 87 12.196 -0.617 0.294 1.00 0.00 H new ATOM 0 HB3 GLU A 87 13.110 0.854 0.029 1.00 0.00 H new ATOM 0 HG2 GLU A 87 14.382 0.475 2.098 1.00 0.00 H new ATOM 0 HG3 GLU A 87 13.426 -0.950 2.452 1.00 0.00 H new ATOM 1181 N GLY A 88 9.497 0.829 0.544 1.00 0.00 N ATOM 1182 CA GLY A 88 8.411 1.273 -0.311 1.00 0.00 C ATOM 1183 C GLY A 88 7.163 1.625 0.475 1.00 0.00 C ATOM 1184 O GLY A 88 7.057 1.302 1.658 1.00 0.00 O ATOM 0 H GLY A 88 9.339 -0.068 1.004 1.00 0.00 H new ATOM 0 HA2 GLY A 88 8.735 2.143 -0.882 1.00 0.00 H new ATOM 0 HA3 GLY A 88 8.175 0.489 -1.030 1.00 0.00 H new ATOM 1188 N PHE A 89 6.216 2.290 -0.181 1.00 0.00 N ATOM 1189 CA PHE A 89 4.972 2.687 0.473 1.00 0.00 C ATOM 1190 C PHE A 89 3.771 2.459 -0.442 1.00 0.00 C ATOM 1191 O PHE A 89 3.799 2.811 -1.621 1.00 0.00 O ATOM 1192 CB PHE A 89 5.033 4.162 0.878 1.00 0.00 C ATOM 1193 CG PHE A 89 6.227 4.514 1.722 1.00 0.00 C ATOM 1194 CD1 PHE A 89 7.414 4.915 1.130 1.00 0.00 C ATOM 1195 CD2 PHE A 89 6.160 4.449 3.104 1.00 0.00 C ATOM 1196 CE1 PHE A 89 8.512 5.245 1.901 1.00 0.00 C ATOM 1197 CE2 PHE A 89 7.255 4.778 3.881 1.00 0.00 C ATOM 1198 CZ PHE A 89 8.432 5.177 3.277 1.00 0.00 C ATOM 0 H PHE A 89 6.285 2.565 -1.161 1.00 0.00 H new ATOM 0 HA PHE A 89 4.852 2.070 1.363 1.00 0.00 H new ATOM 0 HB2 PHE A 89 5.044 4.776 -0.023 1.00 0.00 H new ATOM 0 HB3 PHE A 89 4.126 4.416 1.426 1.00 0.00 H new ATOM 0 HD1 PHE A 89 7.482 4.970 0.054 1.00 0.00 H new ATOM 0 HD2 PHE A 89 5.242 4.138 3.580 1.00 0.00 H new ATOM 0 HE1 PHE A 89 9.432 5.556 1.427 1.00 0.00 H new ATOM 0 HE2 PHE A 89 7.191 4.723 4.958 1.00 0.00 H new ATOM 0 HZ PHE A 89 9.289 5.435 3.881 1.00 0.00 H new ATOM 1208 N LEU A 90 2.716 1.869 0.114 1.00 0.00 N ATOM 1209 CA LEU A 90 1.496 1.599 -0.644 1.00 0.00 C ATOM 1210 C LEU A 90 0.284 2.224 0.043 1.00 0.00 C ATOM 1211 O LEU A 90 -0.246 1.673 1.007 1.00 0.00 O ATOM 1212 CB LEU A 90 1.294 0.088 -0.806 1.00 0.00 C ATOM 1213 CG LEU A 90 -0.045 -0.343 -1.418 1.00 0.00 C ATOM 1214 CD1 LEU A 90 -0.352 0.455 -2.674 1.00 0.00 C ATOM 1215 CD2 LEU A 90 -0.030 -1.831 -1.728 1.00 0.00 C ATOM 0 H LEU A 90 2.681 1.568 1.088 1.00 0.00 H new ATOM 0 HA LEU A 90 1.600 2.047 -1.632 1.00 0.00 H new ATOM 0 HB2 LEU A 90 2.099 -0.303 -1.428 1.00 0.00 H new ATOM 0 HB3 LEU A 90 1.392 -0.380 0.174 1.00 0.00 H new ATOM 0 HG LEU A 90 -0.831 -0.144 -0.689 1.00 0.00 H new ATOM 0 HD11 LEU A 90 -1.307 0.130 -3.088 1.00 0.00 H new ATOM 0 HD12 LEU A 90 -0.406 1.515 -2.427 1.00 0.00 H new ATOM 0 HD13 LEU A 90 0.436 0.293 -3.409 1.00 0.00 H new ATOM 0 HD21 LEU A 90 -0.987 -2.122 -2.162 1.00 0.00 H new ATOM 0 HD22 LEU A 90 0.770 -2.047 -2.436 1.00 0.00 H new ATOM 0 HD23 LEU A 90 0.137 -2.392 -0.809 1.00 0.00 H new ATOM 1227 N LEU A 91 -0.145 3.379 -0.461 1.00 0.00 N ATOM 1228 CA LEU A 91 -1.290 4.086 0.105 1.00 0.00 C ATOM 1229 C LEU A 91 -2.604 3.550 -0.452 1.00 0.00 C ATOM 1230 O LEU A 91 -2.968 3.838 -1.593 1.00 0.00 O ATOM 1231 CB LEU A 91 -1.188 5.583 -0.184 1.00 0.00 C ATOM 1232 CG LEU A 91 -2.225 6.444 0.537 1.00 0.00 C ATOM 1233 CD1 LEU A 91 -1.685 6.908 1.879 1.00 0.00 C ATOM 1234 CD2 LEU A 91 -2.636 7.631 -0.325 1.00 0.00 C ATOM 0 H LEU A 91 0.284 3.845 -1.261 1.00 0.00 H new ATOM 0 HA LEU A 91 -1.278 3.922 1.182 1.00 0.00 H new ATOM 0 HB2 LEU A 91 -0.192 5.926 0.096 1.00 0.00 H new ATOM 0 HB3 LEU A 91 -1.289 5.740 -1.258 1.00 0.00 H new ATOM 0 HG LEU A 91 -3.113 5.838 0.716 1.00 0.00 H new ATOM 0 HD11 LEU A 91 -2.434 7.520 2.381 1.00 0.00 H new ATOM 0 HD12 LEU A 91 -1.452 6.041 2.497 1.00 0.00 H new ATOM 0 HD13 LEU A 91 -0.781 7.497 1.724 1.00 0.00 H new ATOM 0 HD21 LEU A 91 -3.375 8.230 0.208 1.00 0.00 H new ATOM 0 HD22 LEU A 91 -1.761 8.243 -0.542 1.00 0.00 H new ATOM 0 HD23 LEU A 91 -3.067 7.270 -1.259 1.00 0.00 H new ATOM 1246 N VAL A 92 -3.309 2.769 0.357 1.00 0.00 N ATOM 1247 CA VAL A 92 -4.584 2.199 -0.050 1.00 0.00 C ATOM 1248 C VAL A 92 -5.750 2.801 0.729 1.00 0.00 C ATOM 1249 O VAL A 92 -5.651 3.037 1.932 1.00 0.00 O ATOM 1250 CB VAL A 92 -4.583 0.676 0.147 1.00 0.00 C ATOM 1251 CG1 VAL A 92 -4.383 0.331 1.611 1.00 0.00 C ATOM 1252 CG2 VAL A 92 -5.868 0.060 -0.386 1.00 0.00 C ATOM 0 H VAL A 92 -3.017 2.516 1.301 1.00 0.00 H new ATOM 0 HA VAL A 92 -4.714 2.435 -1.106 1.00 0.00 H new ATOM 0 HB VAL A 92 -3.751 0.257 -0.420 1.00 0.00 H new ATOM 0 HG11 VAL A 92 -4.385 -0.752 1.733 1.00 0.00 H new ATOM 0 HG12 VAL A 92 -3.429 0.733 1.953 1.00 0.00 H new ATOM 0 HG13 VAL A 92 -5.191 0.764 2.201 1.00 0.00 H new ATOM 0 HG21 VAL A 92 -5.844 -1.019 -0.235 1.00 0.00 H new ATOM 0 HG22 VAL A 92 -6.721 0.482 0.145 1.00 0.00 H new ATOM 0 HG23 VAL A 92 -5.961 0.276 -1.450 1.00 0.00 H new ATOM 1262 N PHE A 93 -6.853 3.053 0.028 1.00 0.00 N ATOM 1263 CA PHE A 93 -8.047 3.608 0.659 1.00 0.00 C ATOM 1264 C PHE A 93 -9.311 3.108 -0.035 1.00 0.00 C ATOM 1265 O PHE A 93 -9.250 2.576 -1.142 1.00 0.00 O ATOM 1266 CB PHE A 93 -8.009 5.143 0.668 1.00 0.00 C ATOM 1267 CG PHE A 93 -7.837 5.786 -0.681 1.00 0.00 C ATOM 1268 CD1 PHE A 93 -8.814 5.668 -1.658 1.00 0.00 C ATOM 1269 CD2 PHE A 93 -6.702 6.528 -0.963 1.00 0.00 C ATOM 1270 CE1 PHE A 93 -8.658 6.272 -2.889 1.00 0.00 C ATOM 1271 CE2 PHE A 93 -6.543 7.137 -2.191 1.00 0.00 C ATOM 1272 CZ PHE A 93 -7.522 7.008 -3.156 1.00 0.00 C ATOM 0 H PHE A 93 -6.944 2.882 -0.973 1.00 0.00 H new ATOM 0 HA PHE A 93 -8.064 3.265 1.694 1.00 0.00 H new ATOM 0 HB2 PHE A 93 -8.933 5.511 1.113 1.00 0.00 H new ATOM 0 HB3 PHE A 93 -7.193 5.467 1.314 1.00 0.00 H new ATOM 0 HD1 PHE A 93 -9.707 5.097 -1.453 1.00 0.00 H new ATOM 0 HD2 PHE A 93 -5.932 6.631 -0.213 1.00 0.00 H new ATOM 0 HE1 PHE A 93 -9.425 6.169 -3.643 1.00 0.00 H new ATOM 0 HE2 PHE A 93 -5.654 7.714 -2.397 1.00 0.00 H new ATOM 0 HZ PHE A 93 -7.399 7.482 -4.118 1.00 0.00 H new ATOM 1282 N SER A 94 -10.456 3.280 0.621 1.00 0.00 N ATOM 1283 CA SER A 94 -11.727 2.832 0.061 1.00 0.00 C ATOM 1284 C SER A 94 -12.499 3.988 -0.567 1.00 0.00 C ATOM 1285 O SER A 94 -12.384 5.135 -0.134 1.00 0.00 O ATOM 1286 CB SER A 94 -12.585 2.165 1.137 1.00 0.00 C ATOM 1287 OG SER A 94 -11.914 1.060 1.717 1.00 0.00 O ATOM 0 H SER A 94 -10.529 3.724 1.536 1.00 0.00 H new ATOM 0 HA SER A 94 -11.500 2.106 -0.719 1.00 0.00 H new ATOM 0 HB2 SER A 94 -12.831 2.892 1.911 1.00 0.00 H new ATOM 0 HB3 SER A 94 -13.527 1.833 0.700 1.00 0.00 H new ATOM 0 HG SER A 94 -11.316 0.656 1.054 1.00 0.00 H new ATOM 1293 N ILE A 95 -13.285 3.671 -1.592 1.00 0.00 N ATOM 1294 CA ILE A 95 -14.082 4.671 -2.295 1.00 0.00 C ATOM 1295 C ILE A 95 -15.348 5.031 -1.523 1.00 0.00 C ATOM 1296 O ILE A 95 -15.717 6.202 -1.436 1.00 0.00 O ATOM 1297 CB ILE A 95 -14.477 4.188 -3.703 1.00 0.00 C ATOM 1298 CG1 ILE A 95 -14.898 2.717 -3.670 1.00 0.00 C ATOM 1299 CG2 ILE A 95 -13.329 4.402 -4.677 1.00 0.00 C ATOM 1300 CD1 ILE A 95 -15.393 2.196 -5.003 1.00 0.00 C ATOM 0 H ILE A 95 -13.387 2.724 -1.956 1.00 0.00 H new ATOM 0 HA ILE A 95 -13.454 5.558 -2.380 1.00 0.00 H new ATOM 0 HB ILE A 95 -15.330 4.775 -4.045 1.00 0.00 H new ATOM 0 HG12 ILE A 95 -14.051 2.113 -3.346 1.00 0.00 H new ATOM 0 HG13 ILE A 95 -15.684 2.590 -2.926 1.00 0.00 H new ATOM 0 HG21 ILE A 95 -13.623 4.056 -5.668 1.00 0.00 H new ATOM 0 HG22 ILE A 95 -13.083 5.463 -4.722 1.00 0.00 H new ATOM 0 HG23 ILE A 95 -12.457 3.841 -4.341 1.00 0.00 H new ATOM 0 HD11 ILE A 95 -15.673 1.147 -4.902 1.00 0.00 H new ATOM 0 HD12 ILE A 95 -16.260 2.775 -5.320 1.00 0.00 H new ATOM 0 HD13 ILE A 95 -14.602 2.290 -5.747 1.00 0.00 H new ATOM 1312 N THR A 96 -16.012 4.020 -0.970 1.00 0.00 N ATOM 1313 CA THR A 96 -17.241 4.240 -0.212 1.00 0.00 C ATOM 1314 C THR A 96 -16.999 5.143 0.992 1.00 0.00 C ATOM 1315 O THR A 96 -17.897 5.861 1.431 1.00 0.00 O ATOM 1316 CB THR A 96 -17.854 2.913 0.272 1.00 0.00 C ATOM 1317 OG1 THR A 96 -16.890 2.169 1.024 1.00 0.00 O ATOM 1318 CG2 THR A 96 -18.341 2.082 -0.906 1.00 0.00 C ATOM 0 H THR A 96 -15.722 3.044 -1.032 1.00 0.00 H new ATOM 0 HA THR A 96 -17.940 4.728 -0.891 1.00 0.00 H new ATOM 0 HB THR A 96 -18.706 3.145 0.911 1.00 0.00 H new ATOM 0 HG1 THR A 96 -17.291 1.328 1.328 1.00 0.00 H new ATOM 0 HG21 THR A 96 -18.770 1.149 -0.540 1.00 0.00 H new ATOM 0 HG22 THR A 96 -19.099 2.639 -1.456 1.00 0.00 H new ATOM 0 HG23 THR A 96 -17.503 1.861 -1.567 1.00 0.00 H new ATOM 1326 N GLU A 97 -15.781 5.102 1.524 1.00 0.00 N ATOM 1327 CA GLU A 97 -15.427 5.921 2.678 1.00 0.00 C ATOM 1328 C GLU A 97 -14.520 7.078 2.269 1.00 0.00 C ATOM 1329 O GLU A 97 -13.314 6.903 2.095 1.00 0.00 O ATOM 1330 CB GLU A 97 -14.739 5.068 3.745 1.00 0.00 C ATOM 1331 CG GLU A 97 -15.608 3.935 4.268 1.00 0.00 C ATOM 1332 CD GLU A 97 -16.888 4.432 4.911 1.00 0.00 C ATOM 1333 OE1 GLU A 97 -17.897 4.583 4.190 1.00 0.00 O ATOM 1334 OE2 GLU A 97 -16.882 4.670 6.136 1.00 0.00 O ATOM 0 H GLU A 97 -15.025 4.512 1.176 1.00 0.00 H new ATOM 0 HA GLU A 97 -16.346 6.335 3.093 1.00 0.00 H new ATOM 0 HB2 GLU A 97 -13.822 4.650 3.329 1.00 0.00 H new ATOM 0 HB3 GLU A 97 -14.449 5.707 4.579 1.00 0.00 H new ATOM 0 HG2 GLU A 97 -15.856 3.263 3.446 1.00 0.00 H new ATOM 0 HG3 GLU A 97 -15.042 3.354 4.996 1.00 0.00 H new ATOM 1341 N HIS A 98 -15.113 8.257 2.114 1.00 0.00 N ATOM 1342 CA HIS A 98 -14.366 9.448 1.722 1.00 0.00 C ATOM 1343 C HIS A 98 -13.332 9.821 2.783 1.00 0.00 C ATOM 1344 O HIS A 98 -12.404 10.584 2.517 1.00 0.00 O ATOM 1345 CB HIS A 98 -15.324 10.618 1.486 1.00 0.00 C ATOM 1346 CG HIS A 98 -14.651 11.843 0.949 1.00 0.00 C ATOM 1347 ND1 HIS A 98 -14.430 12.972 1.709 1.00 0.00 N ATOM 1348 CD2 HIS A 98 -14.150 12.115 -0.279 1.00 0.00 C ATOM 1349 CE1 HIS A 98 -13.822 13.884 0.972 1.00 0.00 C ATOM 1350 NE2 HIS A 98 -13.641 13.388 -0.239 1.00 0.00 N ATOM 0 H HIS A 98 -16.111 8.414 2.254 1.00 0.00 H new ATOM 0 HA HIS A 98 -13.838 9.227 0.795 1.00 0.00 H new ATOM 0 HB2 HIS A 98 -16.102 10.305 0.789 1.00 0.00 H new ATOM 0 HB3 HIS A 98 -15.819 10.867 2.425 1.00 0.00 H new ATOM 0 HD2 HIS A 98 -14.151 11.452 -1.132 1.00 0.00 H new ATOM 0 HE1 HIS A 98 -13.524 14.868 1.303 1.00 0.00 H new ATOM 0 HE2 HIS A 98 -13.195 13.873 -1.018 1.00 0.00 H new ATOM 1359 N GLU A 99 -13.496 9.273 3.983 1.00 0.00 N ATOM 1360 CA GLU A 99 -12.580 9.549 5.083 1.00 0.00 C ATOM 1361 C GLU A 99 -11.240 8.868 4.836 1.00 0.00 C ATOM 1362 O GLU A 99 -10.201 9.309 5.326 1.00 0.00 O ATOM 1363 CB GLU A 99 -13.179 9.068 6.408 1.00 0.00 C ATOM 1364 CG GLU A 99 -12.282 9.313 7.611 1.00 0.00 C ATOM 1365 CD GLU A 99 -11.922 10.776 7.782 1.00 0.00 C ATOM 1366 OE1 GLU A 99 -12.753 11.532 8.329 1.00 0.00 O ATOM 1367 OE2 GLU A 99 -10.811 11.167 7.369 1.00 0.00 O ATOM 0 H GLU A 99 -14.256 8.634 4.218 1.00 0.00 H new ATOM 0 HA GLU A 99 -12.422 10.626 5.141 1.00 0.00 H new ATOM 0 HB2 GLU A 99 -14.133 9.571 6.569 1.00 0.00 H new ATOM 0 HB3 GLU A 99 -13.390 8.001 6.335 1.00 0.00 H new ATOM 0 HG2 GLU A 99 -12.783 8.958 8.512 1.00 0.00 H new ATOM 0 HG3 GLU A 99 -11.369 8.728 7.504 1.00 0.00 H new ATOM 1374 N SER A 100 -11.283 7.786 4.071 1.00 0.00 N ATOM 1375 CA SER A 100 -10.090 7.018 3.751 1.00 0.00 C ATOM 1376 C SER A 100 -9.118 7.833 2.901 1.00 0.00 C ATOM 1377 O SER A 100 -7.947 7.977 3.246 1.00 0.00 O ATOM 1378 CB SER A 100 -10.486 5.740 3.012 1.00 0.00 C ATOM 1379 OG SER A 100 -11.424 4.987 3.761 1.00 0.00 O ATOM 0 H SER A 100 -12.140 7.419 3.658 1.00 0.00 H new ATOM 0 HA SER A 100 -9.587 6.762 4.683 1.00 0.00 H new ATOM 0 HB2 SER A 100 -10.912 5.995 2.041 1.00 0.00 H new ATOM 0 HB3 SER A 100 -9.599 5.136 2.822 1.00 0.00 H new ATOM 0 HG SER A 100 -11.276 5.138 4.718 1.00 0.00 H new ATOM 1385 N PHE A 101 -9.618 8.368 1.793 1.00 0.00 N ATOM 1386 CA PHE A 101 -8.806 9.162 0.873 1.00 0.00 C ATOM 1387 C PHE A 101 -8.238 10.412 1.550 1.00 0.00 C ATOM 1388 O PHE A 101 -7.131 10.852 1.238 1.00 0.00 O ATOM 1389 CB PHE A 101 -9.658 9.552 -0.341 1.00 0.00 C ATOM 1390 CG PHE A 101 -9.108 10.693 -1.151 1.00 0.00 C ATOM 1391 CD1 PHE A 101 -8.220 10.461 -2.190 1.00 0.00 C ATOM 1392 CD2 PHE A 101 -9.489 11.996 -0.878 1.00 0.00 C ATOM 1393 CE1 PHE A 101 -7.722 11.508 -2.939 1.00 0.00 C ATOM 1394 CE2 PHE A 101 -8.993 13.048 -1.624 1.00 0.00 C ATOM 1395 CZ PHE A 101 -8.108 12.804 -2.656 1.00 0.00 C ATOM 0 H PHE A 101 -10.592 8.266 1.507 1.00 0.00 H new ATOM 0 HA PHE A 101 -7.958 8.557 0.552 1.00 0.00 H new ATOM 0 HB2 PHE A 101 -9.764 8.682 -0.989 1.00 0.00 H new ATOM 0 HB3 PHE A 101 -10.658 9.817 0.003 1.00 0.00 H new ATOM 0 HD1 PHE A 101 -7.915 9.450 -2.416 1.00 0.00 H new ATOM 0 HD2 PHE A 101 -10.182 12.192 -0.073 1.00 0.00 H new ATOM 0 HE1 PHE A 101 -7.031 11.314 -3.746 1.00 0.00 H new ATOM 0 HE2 PHE A 101 -9.297 14.060 -1.400 1.00 0.00 H new ATOM 0 HZ PHE A 101 -7.719 13.625 -3.240 1.00 0.00 H new ATOM 1405 N THR A 102 -9.006 10.981 2.468 1.00 0.00 N ATOM 1406 CA THR A 102 -8.596 12.191 3.178 1.00 0.00 C ATOM 1407 C THR A 102 -7.478 11.914 4.178 1.00 0.00 C ATOM 1408 O THR A 102 -6.433 12.564 4.150 1.00 0.00 O ATOM 1409 CB THR A 102 -9.780 12.836 3.918 1.00 0.00 C ATOM 1410 OG1 THR A 102 -10.371 11.893 4.818 1.00 0.00 O ATOM 1411 CG2 THR A 102 -10.829 13.328 2.933 1.00 0.00 C ATOM 0 H THR A 102 -9.922 10.624 2.742 1.00 0.00 H new ATOM 0 HA THR A 102 -8.226 12.880 2.418 1.00 0.00 H new ATOM 0 HB THR A 102 -9.404 13.689 4.483 1.00 0.00 H new ATOM 0 HG1 THR A 102 -10.217 12.182 5.742 1.00 0.00 H new ATOM 0 HG21 THR A 102 -11.657 13.780 3.479 1.00 0.00 H new ATOM 0 HG22 THR A 102 -10.385 14.069 2.268 1.00 0.00 H new ATOM 0 HG23 THR A 102 -11.198 12.488 2.345 1.00 0.00 H new ATOM 1419 N ALA A 103 -7.704 10.950 5.064 1.00 0.00 N ATOM 1420 CA ALA A 103 -6.714 10.593 6.073 1.00 0.00 C ATOM 1421 C ALA A 103 -5.431 10.101 5.418 1.00 0.00 C ATOM 1422 O ALA A 103 -4.330 10.422 5.866 1.00 0.00 O ATOM 1423 CB ALA A 103 -7.270 9.537 7.012 1.00 0.00 C ATOM 0 H ALA A 103 -8.564 10.402 5.104 1.00 0.00 H new ATOM 0 HA ALA A 103 -6.481 11.485 6.654 1.00 0.00 H new ATOM 0 HB1 ALA A 103 -6.518 9.282 7.759 1.00 0.00 H new ATOM 0 HB2 ALA A 103 -8.159 9.924 7.510 1.00 0.00 H new ATOM 0 HB3 ALA A 103 -7.532 8.645 6.442 1.00 0.00 H new ATOM 1429 N THR A 104 -5.584 9.318 4.355 1.00 0.00 N ATOM 1430 CA THR A 104 -4.441 8.787 3.624 1.00 0.00 C ATOM 1431 C THR A 104 -3.556 9.920 3.119 1.00 0.00 C ATOM 1432 O THR A 104 -2.340 9.772 3.001 1.00 0.00 O ATOM 1433 CB THR A 104 -4.887 7.923 2.430 1.00 0.00 C ATOM 1434 OG1 THR A 104 -5.950 8.568 1.722 1.00 0.00 O ATOM 1435 CG2 THR A 104 -5.334 6.547 2.895 1.00 0.00 C ATOM 0 H THR A 104 -6.490 9.037 3.981 1.00 0.00 H new ATOM 0 HA THR A 104 -3.877 8.162 4.316 1.00 0.00 H new ATOM 0 HB THR A 104 -4.035 7.802 1.761 1.00 0.00 H new ATOM 0 HG1 THR A 104 -6.789 8.451 2.214 1.00 0.00 H new ATOM 0 HG21 THR A 104 -5.644 5.955 2.034 1.00 0.00 H new ATOM 0 HG22 THR A 104 -4.507 6.047 3.400 1.00 0.00 H new ATOM 0 HG23 THR A 104 -6.171 6.650 3.585 1.00 0.00 H new ATOM 1443 N ALA A 105 -4.184 11.052 2.823 1.00 0.00 N ATOM 1444 CA ALA A 105 -3.466 12.223 2.329 1.00 0.00 C ATOM 1445 C ALA A 105 -2.526 12.773 3.395 1.00 0.00 C ATOM 1446 O ALA A 105 -1.468 13.318 3.084 1.00 0.00 O ATOM 1447 CB ALA A 105 -4.446 13.297 1.880 1.00 0.00 C ATOM 0 H ALA A 105 -5.191 11.185 2.916 1.00 0.00 H new ATOM 0 HA ALA A 105 -2.867 11.918 1.471 1.00 0.00 H new ATOM 0 HB1 ALA A 105 -3.894 14.163 1.515 1.00 0.00 H new ATOM 0 HB2 ALA A 105 -5.075 12.904 1.081 1.00 0.00 H new ATOM 0 HB3 ALA A 105 -5.071 13.594 2.722 1.00 0.00 H new ATOM 1453 N GLU A 106 -2.924 12.631 4.655 1.00 0.00 N ATOM 1454 CA GLU A 106 -2.111 13.104 5.768 1.00 0.00 C ATOM 1455 C GLU A 106 -0.822 12.297 5.875 1.00 0.00 C ATOM 1456 O GLU A 106 0.259 12.854 6.065 1.00 0.00 O ATOM 1457 CB GLU A 106 -2.893 13.012 7.079 1.00 0.00 C ATOM 1458 CG GLU A 106 -4.075 13.965 7.150 1.00 0.00 C ATOM 1459 CD GLU A 106 -3.655 15.419 7.061 1.00 0.00 C ATOM 1460 OE1 GLU A 106 -3.508 15.926 5.928 1.00 0.00 O ATOM 1461 OE2 GLU A 106 -3.472 16.051 8.122 1.00 0.00 O ATOM 0 H GLU A 106 -3.803 12.193 4.930 1.00 0.00 H new ATOM 0 HA GLU A 106 -1.856 14.147 5.581 1.00 0.00 H new ATOM 0 HB2 GLU A 106 -3.252 11.991 7.207 1.00 0.00 H new ATOM 0 HB3 GLU A 106 -2.219 13.220 7.910 1.00 0.00 H new ATOM 0 HG2 GLU A 106 -4.768 13.740 6.339 1.00 0.00 H new ATOM 0 HG3 GLU A 106 -4.613 13.802 8.084 1.00 0.00 H new ATOM 1468 N PHE A 107 -0.949 10.978 5.751 1.00 0.00 N ATOM 1469 CA PHE A 107 0.202 10.085 5.826 1.00 0.00 C ATOM 1470 C PHE A 107 1.221 10.412 4.741 1.00 0.00 C ATOM 1471 O PHE A 107 2.409 10.124 4.891 1.00 0.00 O ATOM 1472 CB PHE A 107 -0.241 8.628 5.698 1.00 0.00 C ATOM 1473 CG PHE A 107 -0.847 8.074 6.955 1.00 0.00 C ATOM 1474 CD1 PHE A 107 -2.147 8.390 7.313 1.00 0.00 C ATOM 1475 CD2 PHE A 107 -0.113 7.237 7.780 1.00 0.00 C ATOM 1476 CE1 PHE A 107 -2.705 7.881 8.470 1.00 0.00 C ATOM 1477 CE2 PHE A 107 -0.665 6.725 8.939 1.00 0.00 C ATOM 1478 CZ PHE A 107 -1.963 7.049 9.284 1.00 0.00 C ATOM 0 H PHE A 107 -1.839 10.504 5.598 1.00 0.00 H new ATOM 0 HA PHE A 107 0.673 10.230 6.798 1.00 0.00 H new ATOM 0 HB2 PHE A 107 -0.966 8.547 4.888 1.00 0.00 H new ATOM 0 HB3 PHE A 107 0.618 8.018 5.419 1.00 0.00 H new ATOM 0 HD1 PHE A 107 -2.731 9.042 6.681 1.00 0.00 H new ATOM 0 HD2 PHE A 107 0.902 6.982 7.514 1.00 0.00 H new ATOM 0 HE1 PHE A 107 -3.720 8.134 8.737 1.00 0.00 H new ATOM 0 HE2 PHE A 107 -0.083 6.073 9.574 1.00 0.00 H new ATOM 0 HZ PHE A 107 -2.397 6.652 10.190 1.00 0.00 H new ATOM 1488 N ARG A 108 0.750 11.011 3.648 1.00 0.00 N ATOM 1489 CA ARG A 108 1.626 11.381 2.542 1.00 0.00 C ATOM 1490 C ARG A 108 2.837 12.148 3.060 1.00 0.00 C ATOM 1491 O ARG A 108 3.973 11.873 2.673 1.00 0.00 O ATOM 1492 CB ARG A 108 0.865 12.234 1.521 1.00 0.00 C ATOM 1493 CG ARG A 108 1.669 12.550 0.270 1.00 0.00 C ATOM 1494 CD ARG A 108 1.437 13.977 -0.200 1.00 0.00 C ATOM 1495 NE ARG A 108 2.303 14.326 -1.323 1.00 0.00 N ATOM 1496 CZ ARG A 108 2.510 15.573 -1.738 1.00 0.00 C ATOM 1497 NH1 ARG A 108 1.919 16.589 -1.123 1.00 0.00 N ATOM 1498 NH2 ARG A 108 3.310 15.806 -2.769 1.00 0.00 N ATOM 0 H ARG A 108 -0.232 11.249 3.507 1.00 0.00 H new ATOM 0 HA ARG A 108 1.968 10.469 2.053 1.00 0.00 H new ATOM 0 HB2 ARG A 108 -0.048 11.713 1.234 1.00 0.00 H new ATOM 0 HB3 ARG A 108 0.563 13.168 1.994 1.00 0.00 H new ATOM 0 HG2 ARG A 108 2.730 12.401 0.471 1.00 0.00 H new ATOM 0 HG3 ARG A 108 1.395 11.856 -0.524 1.00 0.00 H new ATOM 0 HD2 ARG A 108 0.394 14.098 -0.494 1.00 0.00 H new ATOM 0 HD3 ARG A 108 1.617 14.665 0.626 1.00 0.00 H new ATOM 0 HE ARG A 108 2.776 13.570 -1.818 1.00 0.00 H new ATOM 0 HH11 ARG A 108 1.303 16.416 -0.329 1.00 0.00 H new ATOM 0 HH12 ARG A 108 2.081 17.543 -1.444 1.00 0.00 H new ATOM 0 HH21 ARG A 108 3.768 15.029 -3.245 1.00 0.00 H new ATOM 0 HH22 ARG A 108 3.468 16.763 -3.086 1.00 0.00 H new ATOM 1512 N GLU A 109 2.584 13.108 3.943 1.00 0.00 N ATOM 1513 CA GLU A 109 3.649 13.916 4.525 1.00 0.00 C ATOM 1514 C GLU A 109 4.493 13.090 5.493 1.00 0.00 C ATOM 1515 O GLU A 109 5.716 13.229 5.534 1.00 0.00 O ATOM 1516 CB GLU A 109 3.065 15.129 5.251 1.00 0.00 C ATOM 1517 CG GLU A 109 2.261 16.053 4.351 1.00 0.00 C ATOM 1518 CD GLU A 109 1.714 17.258 5.092 1.00 0.00 C ATOM 1519 OE1 GLU A 109 0.625 17.141 5.692 1.00 0.00 O ATOM 1520 OE2 GLU A 109 2.374 18.318 5.073 1.00 0.00 O ATOM 0 H GLU A 109 1.648 13.346 4.272 1.00 0.00 H new ATOM 0 HA GLU A 109 4.289 14.262 3.713 1.00 0.00 H new ATOM 0 HB2 GLU A 109 2.426 14.782 6.063 1.00 0.00 H new ATOM 0 HB3 GLU A 109 3.878 15.696 5.705 1.00 0.00 H new ATOM 0 HG2 GLU A 109 2.891 16.392 3.529 1.00 0.00 H new ATOM 0 HG3 GLU A 109 1.434 15.496 3.910 1.00 0.00 H new ATOM 1527 N GLN A 110 3.834 12.229 6.267 1.00 0.00 N ATOM 1528 CA GLN A 110 4.525 11.386 7.241 1.00 0.00 C ATOM 1529 C GLN A 110 5.609 10.551 6.570 1.00 0.00 C ATOM 1530 O GLN A 110 6.654 10.283 7.162 1.00 0.00 O ATOM 1531 CB GLN A 110 3.531 10.467 7.953 1.00 0.00 C ATOM 1532 CG GLN A 110 2.405 11.212 8.651 1.00 0.00 C ATOM 1533 CD GLN A 110 2.903 12.096 9.778 1.00 0.00 C ATOM 1534 OE1 GLN A 110 3.913 11.798 10.415 1.00 0.00 O ATOM 1535 NE2 GLN A 110 2.193 13.191 10.029 1.00 0.00 N ATOM 0 H GLN A 110 2.823 12.097 6.238 1.00 0.00 H new ATOM 0 HA GLN A 110 4.996 12.041 7.975 1.00 0.00 H new ATOM 0 HB2 GLN A 110 3.103 9.777 7.226 1.00 0.00 H new ATOM 0 HB3 GLN A 110 4.067 9.865 8.687 1.00 0.00 H new ATOM 0 HG2 GLN A 110 1.872 11.823 7.923 1.00 0.00 H new ATOM 0 HG3 GLN A 110 1.689 10.492 9.048 1.00 0.00 H new ATOM 0 HE21 GLN A 110 1.362 13.398 9.475 1.00 0.00 H new ATOM 0 HE22 GLN A 110 2.479 13.824 10.776 1.00 0.00 H new ATOM 1544 N ILE A 111 5.352 10.141 5.333 1.00 0.00 N ATOM 1545 CA ILE A 111 6.309 9.340 4.583 1.00 0.00 C ATOM 1546 C ILE A 111 7.638 10.075 4.436 1.00 0.00 C ATOM 1547 O ILE A 111 8.704 9.505 4.661 1.00 0.00 O ATOM 1548 CB ILE A 111 5.765 8.983 3.184 1.00 0.00 C ATOM 1549 CG1 ILE A 111 4.514 8.108 3.311 1.00 0.00 C ATOM 1550 CG2 ILE A 111 6.833 8.279 2.358 1.00 0.00 C ATOM 1551 CD1 ILE A 111 3.786 7.887 2.001 1.00 0.00 C ATOM 0 H ILE A 111 4.490 10.350 4.830 1.00 0.00 H new ATOM 0 HA ILE A 111 6.469 8.419 5.144 1.00 0.00 H new ATOM 0 HB ILE A 111 5.492 9.905 2.670 1.00 0.00 H new ATOM 0 HG12 ILE A 111 4.799 7.141 3.725 1.00 0.00 H new ATOM 0 HG13 ILE A 111 3.830 8.570 4.023 1.00 0.00 H new ATOM 0 HG21 ILE A 111 6.431 8.035 1.375 1.00 0.00 H new ATOM 0 HG22 ILE A 111 7.696 8.935 2.244 1.00 0.00 H new ATOM 0 HG23 ILE A 111 7.138 7.362 2.863 1.00 0.00 H new ATOM 0 HD11 ILE A 111 2.912 7.259 2.172 1.00 0.00 H new ATOM 0 HD12 ILE A 111 3.469 8.847 1.595 1.00 0.00 H new ATOM 0 HD13 ILE A 111 4.453 7.396 1.292 1.00 0.00 H new ATOM 1563 N LEU A 112 7.564 11.342 4.049 1.00 0.00 N ATOM 1564 CA LEU A 112 8.756 12.160 3.871 1.00 0.00 C ATOM 1565 C LEU A 112 9.448 12.446 5.204 1.00 0.00 C ATOM 1566 O LEU A 112 10.666 12.612 5.255 1.00 0.00 O ATOM 1567 CB LEU A 112 8.393 13.473 3.173 1.00 0.00 C ATOM 1568 CG LEU A 112 7.610 13.317 1.866 1.00 0.00 C ATOM 1569 CD1 LEU A 112 7.387 14.671 1.210 1.00 0.00 C ATOM 1570 CD2 LEU A 112 8.333 12.374 0.912 1.00 0.00 C ATOM 0 H LEU A 112 6.688 11.826 3.852 1.00 0.00 H new ATOM 0 HA LEU A 112 9.454 11.601 3.248 1.00 0.00 H new ATOM 0 HB2 LEU A 112 7.806 14.082 3.860 1.00 0.00 H new ATOM 0 HB3 LEU A 112 9.311 14.022 2.965 1.00 0.00 H new ATOM 0 HG LEU A 112 6.638 12.885 2.102 1.00 0.00 H new ATOM 0 HD11 LEU A 112 6.829 14.539 0.283 1.00 0.00 H new ATOM 0 HD12 LEU A 112 6.822 15.314 1.885 1.00 0.00 H new ATOM 0 HD13 LEU A 112 8.350 15.132 0.991 1.00 0.00 H new ATOM 0 HD21 LEU A 112 7.759 12.278 -0.010 1.00 0.00 H new ATOM 0 HD22 LEU A 112 9.321 12.774 0.684 1.00 0.00 H new ATOM 0 HD23 LEU A 112 8.437 11.394 1.378 1.00 0.00 H new ATOM 1582 N ARG A 113 8.666 12.501 6.279 1.00 0.00 N ATOM 1583 CA ARG A 113 9.207 12.778 7.608 1.00 0.00 C ATOM 1584 C ARG A 113 10.234 11.731 8.031 1.00 0.00 C ATOM 1585 O ARG A 113 11.344 12.072 8.439 1.00 0.00 O ATOM 1586 CB ARG A 113 8.079 12.833 8.635 1.00 0.00 C ATOM 1587 CG ARG A 113 7.037 13.890 8.327 1.00 0.00 C ATOM 1588 CD ARG A 113 6.217 14.242 9.556 1.00 0.00 C ATOM 1589 NE ARG A 113 7.050 14.729 10.652 1.00 0.00 N ATOM 1590 CZ ARG A 113 6.578 15.424 11.684 1.00 0.00 C ATOM 1591 NH1 ARG A 113 5.288 15.728 11.751 1.00 0.00 N ATOM 1592 NH2 ARG A 113 7.398 15.820 12.648 1.00 0.00 N ATOM 0 H ARG A 113 7.656 12.358 6.257 1.00 0.00 H new ATOM 0 HA ARG A 113 9.709 13.744 7.561 1.00 0.00 H new ATOM 0 HB2 ARG A 113 7.594 11.858 8.684 1.00 0.00 H new ATOM 0 HB3 ARG A 113 8.503 13.027 9.620 1.00 0.00 H new ATOM 0 HG2 ARG A 113 7.528 14.786 7.948 1.00 0.00 H new ATOM 0 HG3 ARG A 113 6.376 13.531 7.538 1.00 0.00 H new ATOM 0 HD2 ARG A 113 5.482 15.003 9.295 1.00 0.00 H new ATOM 0 HD3 ARG A 113 5.663 13.363 9.885 1.00 0.00 H new ATOM 0 HE ARG A 113 8.049 14.525 10.625 1.00 0.00 H new ATOM 0 HH11 ARG A 113 4.654 15.429 11.010 1.00 0.00 H new ATOM 0 HH12 ARG A 113 4.930 16.261 12.544 1.00 0.00 H new ATOM 0 HH21 ARG A 113 8.391 15.592 12.599 1.00 0.00 H new ATOM 0 HH22 ARG A 113 7.036 16.353 13.439 1.00 0.00 H new ATOM 1606 N VAL A 114 9.861 10.458 7.931 1.00 0.00 N ATOM 1607 CA VAL A 114 10.760 9.373 8.308 1.00 0.00 C ATOM 1608 C VAL A 114 11.964 9.315 7.378 1.00 0.00 C ATOM 1609 O VAL A 114 12.955 8.643 7.666 1.00 0.00 O ATOM 1610 CB VAL A 114 10.043 8.010 8.298 1.00 0.00 C ATOM 1611 CG1 VAL A 114 9.167 7.860 9.532 1.00 0.00 C ATOM 1612 CG2 VAL A 114 9.217 7.849 7.031 1.00 0.00 C ATOM 0 H VAL A 114 8.947 10.154 7.594 1.00 0.00 H new ATOM 0 HA VAL A 114 11.097 9.581 9.323 1.00 0.00 H new ATOM 0 HB VAL A 114 10.798 7.224 8.315 1.00 0.00 H new ATOM 0 HG11 VAL A 114 8.668 6.891 9.508 1.00 0.00 H new ATOM 0 HG12 VAL A 114 9.785 7.928 10.427 1.00 0.00 H new ATOM 0 HG13 VAL A 114 8.419 8.653 9.546 1.00 0.00 H new ATOM 0 HG21 VAL A 114 8.718 6.880 7.043 1.00 0.00 H new ATOM 0 HG22 VAL A 114 8.470 8.641 6.981 1.00 0.00 H new ATOM 0 HG23 VAL A 114 9.870 7.910 6.161 1.00 0.00 H new ATOM 1622 N LYS A 115 11.868 10.027 6.262 1.00 0.00 N ATOM 1623 CA LYS A 115 12.946 10.072 5.283 1.00 0.00 C ATOM 1624 C LYS A 115 13.341 11.518 4.997 1.00 0.00 C ATOM 1625 O LYS A 115 13.166 12.010 3.883 1.00 0.00 O ATOM 1626 CB LYS A 115 12.514 9.385 3.985 1.00 0.00 C ATOM 1627 CG LYS A 115 11.842 8.036 4.189 1.00 0.00 C ATOM 1628 CD LYS A 115 12.796 7.012 4.786 1.00 0.00 C ATOM 1629 CE LYS A 115 12.116 5.665 4.972 1.00 0.00 C ATOM 1630 NZ LYS A 115 13.038 4.652 5.553 1.00 0.00 N ATOM 0 H LYS A 115 11.051 10.583 6.012 1.00 0.00 H new ATOM 0 HA LYS A 115 13.807 9.544 5.693 1.00 0.00 H new ATOM 0 HB2 LYS A 115 11.829 10.042 3.449 1.00 0.00 H new ATOM 0 HB3 LYS A 115 13.389 9.250 3.349 1.00 0.00 H new ATOM 0 HG2 LYS A 115 10.980 8.155 4.845 1.00 0.00 H new ATOM 0 HG3 LYS A 115 11.467 7.669 3.234 1.00 0.00 H new ATOM 0 HD2 LYS A 115 13.663 6.897 4.135 1.00 0.00 H new ATOM 0 HD3 LYS A 115 13.164 7.372 5.747 1.00 0.00 H new ATOM 0 HE2 LYS A 115 11.250 5.783 5.623 1.00 0.00 H new ATOM 0 HE3 LYS A 115 11.746 5.310 4.010 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 12.536 3.748 5.664 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 13.852 4.520 4.920 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 13.371 4.979 6.482 1.00 0.00 H new ATOM 1644 N ALA A 116 13.863 12.198 6.012 1.00 0.00 N ATOM 1645 CA ALA A 116 14.271 13.591 5.867 1.00 0.00 C ATOM 1646 C ALA A 116 15.465 13.726 4.926 1.00 0.00 C ATOM 1647 O ALA A 116 15.631 14.750 4.262 1.00 0.00 O ATOM 1648 CB ALA A 116 14.587 14.187 7.230 1.00 0.00 C ATOM 0 H ALA A 116 14.013 11.808 6.943 1.00 0.00 H new ATOM 0 HA ALA A 116 13.443 14.144 5.425 1.00 0.00 H new ATOM 0 HB1 ALA A 116 14.891 15.227 7.111 1.00 0.00 H new ATOM 0 HB2 ALA A 116 13.701 14.138 7.863 1.00 0.00 H new ATOM 0 HB3 ALA A 116 15.396 13.624 7.695 1.00 0.00 H new ATOM 1654 N GLU A 117 16.291 12.687 4.871 1.00 0.00 N ATOM 1655 CA GLU A 117 17.467 12.686 4.005 1.00 0.00 C ATOM 1656 C GLU A 117 17.202 11.860 2.749 1.00 0.00 C ATOM 1657 O GLU A 117 18.129 11.381 2.097 1.00 0.00 O ATOM 1658 CB GLU A 117 18.679 12.131 4.755 1.00 0.00 C ATOM 1659 CG GLU A 117 18.975 12.859 6.057 1.00 0.00 C ATOM 1660 CD GLU A 117 20.226 12.344 6.742 1.00 0.00 C ATOM 1661 OE1 GLU A 117 20.148 11.287 7.405 1.00 0.00 O ATOM 1662 OE2 GLU A 117 21.283 12.998 6.618 1.00 0.00 O ATOM 0 H GLU A 117 16.169 11.833 5.416 1.00 0.00 H new ATOM 0 HA GLU A 117 17.679 13.713 3.709 1.00 0.00 H new ATOM 0 HB2 GLU A 117 18.511 11.075 4.969 1.00 0.00 H new ATOM 0 HB3 GLU A 117 19.554 12.190 4.108 1.00 0.00 H new ATOM 0 HG2 GLU A 117 19.088 13.924 5.856 1.00 0.00 H new ATOM 0 HG3 GLU A 117 18.125 12.750 6.731 1.00 0.00 H new ATOM 1669 N GLU A 118 15.922 11.704 2.423 1.00 0.00 N ATOM 1670 CA GLU A 118 15.498 10.930 1.257 1.00 0.00 C ATOM 1671 C GLU A 118 16.128 11.442 -0.036 1.00 0.00 C ATOM 1672 O GLU A 118 16.887 12.410 -0.041 1.00 0.00 O ATOM 1673 CB GLU A 118 13.976 10.979 1.129 1.00 0.00 C ATOM 1674 CG GLU A 118 13.431 12.384 0.926 1.00 0.00 C ATOM 1675 CD GLU A 118 11.917 12.422 0.852 1.00 0.00 C ATOM 1676 OE1 GLU A 118 11.267 12.241 1.902 1.00 0.00 O ATOM 1677 OE2 GLU A 118 11.383 12.631 -0.258 1.00 0.00 O ATOM 0 H GLU A 118 15.152 12.108 2.956 1.00 0.00 H new ATOM 0 HA GLU A 118 15.834 9.904 1.410 1.00 0.00 H new ATOM 0 HB2 GLU A 118 13.669 10.354 0.290 1.00 0.00 H new ATOM 0 HB3 GLU A 118 13.530 10.550 2.026 1.00 0.00 H new ATOM 0 HG2 GLU A 118 13.766 13.021 1.745 1.00 0.00 H new ATOM 0 HG3 GLU A 118 13.846 12.801 0.008 1.00 0.00 H new ATOM 1684 N ASP A 119 15.788 10.772 -1.134 1.00 0.00 N ATOM 1685 CA ASP A 119 16.287 11.130 -2.456 1.00 0.00 C ATOM 1686 C ASP A 119 15.305 10.652 -3.521 1.00 0.00 C ATOM 1687 O ASP A 119 14.982 11.379 -4.461 1.00 0.00 O ATOM 1688 CB ASP A 119 17.665 10.511 -2.694 1.00 0.00 C ATOM 1689 CG ASP A 119 18.264 10.921 -4.026 1.00 0.00 C ATOM 1690 OD1 ASP A 119 18.793 12.049 -4.117 1.00 0.00 O ATOM 1691 OD2 ASP A 119 18.205 10.115 -4.977 1.00 0.00 O ATOM 0 H ASP A 119 15.160 9.968 -1.131 1.00 0.00 H new ATOM 0 HA ASP A 119 16.383 12.214 -2.516 1.00 0.00 H new ATOM 0 HB2 ASP A 119 18.337 10.809 -1.890 1.00 0.00 H new ATOM 0 HB3 ASP A 119 17.583 9.425 -2.655 1.00 0.00 H new ATOM 1696 N LYS A 120 14.836 9.418 -3.354 1.00 0.00 N ATOM 1697 CA LYS A 120 13.874 8.819 -4.274 1.00 0.00 C ATOM 1698 C LYS A 120 12.841 8.011 -3.495 1.00 0.00 C ATOM 1699 O LYS A 120 13.033 6.822 -3.241 1.00 0.00 O ATOM 1700 CB LYS A 120 14.582 7.921 -5.291 1.00 0.00 C ATOM 1701 CG LYS A 120 15.552 8.668 -6.193 1.00 0.00 C ATOM 1702 CD LYS A 120 14.830 9.671 -7.082 1.00 0.00 C ATOM 1703 CE LYS A 120 15.804 10.428 -7.970 1.00 0.00 C ATOM 1704 NZ LYS A 120 16.541 9.516 -8.887 1.00 0.00 N ATOM 0 H LYS A 120 15.110 8.809 -2.583 1.00 0.00 H new ATOM 0 HA LYS A 120 13.370 9.620 -4.814 1.00 0.00 H new ATOM 0 HB2 LYS A 120 15.123 7.139 -4.758 1.00 0.00 H new ATOM 0 HB3 LYS A 120 13.833 7.425 -5.909 1.00 0.00 H new ATOM 0 HG2 LYS A 120 16.291 9.187 -5.583 1.00 0.00 H new ATOM 0 HG3 LYS A 120 16.095 7.955 -6.814 1.00 0.00 H new ATOM 0 HD2 LYS A 120 14.100 9.150 -7.702 1.00 0.00 H new ATOM 0 HD3 LYS A 120 14.277 10.377 -6.462 1.00 0.00 H new ATOM 0 HE2 LYS A 120 15.261 11.170 -8.555 1.00 0.00 H new ATOM 0 HE3 LYS A 120 16.516 10.971 -7.348 1.00 0.00 H new ATOM 0 HZ1 LYS A 120 17.039 10.076 -9.608 1.00 0.00 H new ATOM 0 HZ2 LYS A 120 17.232 8.960 -8.343 1.00 0.00 H new ATOM 0 HZ3 LYS A 120 15.868 8.873 -9.352 1.00 0.00 H new ATOM 1718 N ILE A 121 11.752 8.668 -3.113 1.00 0.00 N ATOM 1719 CA ILE A 121 10.693 8.019 -2.348 1.00 0.00 C ATOM 1720 C ILE A 121 9.643 7.385 -3.262 1.00 0.00 C ATOM 1721 O ILE A 121 8.893 8.092 -3.936 1.00 0.00 O ATOM 1722 CB ILE A 121 10.000 9.024 -1.402 1.00 0.00 C ATOM 1723 CG1 ILE A 121 10.990 9.547 -0.358 1.00 0.00 C ATOM 1724 CG2 ILE A 121 8.792 8.385 -0.727 1.00 0.00 C ATOM 1725 CD1 ILE A 121 11.520 8.479 0.580 1.00 0.00 C ATOM 0 H ILE A 121 11.579 9.651 -3.321 1.00 0.00 H new ATOM 0 HA ILE A 121 11.166 7.232 -1.760 1.00 0.00 H new ATOM 0 HB ILE A 121 9.649 9.868 -1.996 1.00 0.00 H new ATOM 0 HG12 ILE A 121 11.830 10.014 -0.871 1.00 0.00 H new ATOM 0 HG13 ILE A 121 10.504 10.325 0.231 1.00 0.00 H new ATOM 0 HG21 ILE A 121 8.319 9.110 -0.065 1.00 0.00 H new ATOM 0 HG22 ILE A 121 8.077 8.066 -1.486 1.00 0.00 H new ATOM 0 HG23 ILE A 121 9.115 7.521 -0.147 1.00 0.00 H new ATOM 0 HD11 ILE A 121 12.215 8.930 1.289 1.00 0.00 H new ATOM 0 HD12 ILE A 121 10.690 8.027 1.123 1.00 0.00 H new ATOM 0 HD13 ILE A 121 12.037 7.712 0.003 1.00 0.00 H new ATOM 1737 N PRO A 122 9.574 6.037 -3.297 1.00 0.00 N ATOM 1738 CA PRO A 122 8.601 5.322 -4.124 1.00 0.00 C ATOM 1739 C PRO A 122 7.226 5.267 -3.466 1.00 0.00 C ATOM 1740 O PRO A 122 7.112 4.987 -2.272 1.00 0.00 O ATOM 1741 CB PRO A 122 9.203 3.924 -4.224 1.00 0.00 C ATOM 1742 CG PRO A 122 9.943 3.743 -2.943 1.00 0.00 C ATOM 1743 CD PRO A 122 10.439 5.108 -2.542 1.00 0.00 C ATOM 0 HA PRO A 122 8.437 5.803 -5.088 1.00 0.00 H new ATOM 0 HB2 PRO A 122 8.429 3.166 -4.345 1.00 0.00 H new ATOM 0 HB3 PRO A 122 9.869 3.839 -5.083 1.00 0.00 H new ATOM 0 HG2 PRO A 122 9.293 3.325 -2.175 1.00 0.00 H new ATOM 0 HG3 PRO A 122 10.774 3.049 -3.069 1.00 0.00 H new ATOM 0 HD2 PRO A 122 10.351 5.265 -1.467 1.00 0.00 H new ATOM 0 HD3 PRO A 122 11.490 5.243 -2.799 1.00 0.00 H new ATOM 1751 N LEU A 123 6.185 5.533 -4.247 1.00 0.00 N ATOM 1752 CA LEU A 123 4.822 5.519 -3.729 1.00 0.00 C ATOM 1753 C LEU A 123 3.840 4.997 -4.775 1.00 0.00 C ATOM 1754 O LEU A 123 4.141 4.974 -5.969 1.00 0.00 O ATOM 1755 CB LEU A 123 4.416 6.930 -3.284 1.00 0.00 C ATOM 1756 CG LEU A 123 3.026 7.048 -2.651 1.00 0.00 C ATOM 1757 CD1 LEU A 123 2.960 6.265 -1.347 1.00 0.00 C ATOM 1758 CD2 LEU A 123 2.672 8.510 -2.417 1.00 0.00 C ATOM 0 H LEU A 123 6.258 5.760 -5.239 1.00 0.00 H new ATOM 0 HA LEU A 123 4.791 4.847 -2.871 1.00 0.00 H new ATOM 0 HB2 LEU A 123 5.154 7.293 -2.568 1.00 0.00 H new ATOM 0 HB3 LEU A 123 4.459 7.591 -4.149 1.00 0.00 H new ATOM 0 HG LEU A 123 2.297 6.622 -3.340 1.00 0.00 H new ATOM 0 HD11 LEU A 123 1.964 6.362 -0.914 1.00 0.00 H new ATOM 0 HD12 LEU A 123 3.169 5.213 -1.543 1.00 0.00 H new ATOM 0 HD13 LEU A 123 3.699 6.658 -0.649 1.00 0.00 H new ATOM 0 HD21 LEU A 123 1.682 8.577 -1.967 1.00 0.00 H new ATOM 0 HD22 LEU A 123 3.406 8.959 -1.748 1.00 0.00 H new ATOM 0 HD23 LEU A 123 2.675 9.042 -3.368 1.00 0.00 H new ATOM 1770 N LEU A 124 2.671 4.567 -4.312 1.00 0.00 N ATOM 1771 CA LEU A 124 1.631 4.056 -5.196 1.00 0.00 C ATOM 1772 C LEU A 124 0.286 4.054 -4.481 1.00 0.00 C ATOM 1773 O LEU A 124 0.155 3.499 -3.391 1.00 0.00 O ATOM 1774 CB LEU A 124 1.975 2.647 -5.682 1.00 0.00 C ATOM 1775 CG LEU A 124 1.039 2.092 -6.760 1.00 0.00 C ATOM 1776 CD1 LEU A 124 1.032 3.001 -7.978 1.00 0.00 C ATOM 1777 CD2 LEU A 124 1.451 0.681 -7.150 1.00 0.00 C ATOM 0 H LEU A 124 2.420 4.563 -3.323 1.00 0.00 H new ATOM 0 HA LEU A 124 1.567 4.711 -6.065 1.00 0.00 H new ATOM 0 HB2 LEU A 124 2.993 2.651 -6.072 1.00 0.00 H new ATOM 0 HB3 LEU A 124 1.963 1.970 -4.828 1.00 0.00 H new ATOM 0 HG LEU A 124 0.029 2.054 -6.352 1.00 0.00 H new ATOM 0 HD11 LEU A 124 0.362 2.591 -8.734 1.00 0.00 H new ATOM 0 HD12 LEU A 124 0.689 3.994 -7.689 1.00 0.00 H new ATOM 0 HD13 LEU A 124 2.040 3.070 -8.386 1.00 0.00 H new ATOM 0 HD21 LEU A 124 0.775 0.303 -7.917 1.00 0.00 H new ATOM 0 HD22 LEU A 124 2.469 0.694 -7.539 1.00 0.00 H new ATOM 0 HD23 LEU A 124 1.405 0.033 -6.274 1.00 0.00 H new ATOM 1789 N VAL A 125 -0.712 4.676 -5.101 1.00 0.00 N ATOM 1790 CA VAL A 125 -2.041 4.763 -4.513 1.00 0.00 C ATOM 1791 C VAL A 125 -3.028 3.831 -5.204 1.00 0.00 C ATOM 1792 O VAL A 125 -2.974 3.638 -6.419 1.00 0.00 O ATOM 1793 CB VAL A 125 -2.573 6.203 -4.585 1.00 0.00 C ATOM 1794 CG1 VAL A 125 -2.464 6.738 -5.997 1.00 0.00 C ATOM 1795 CG2 VAL A 125 -4.003 6.283 -4.078 1.00 0.00 C ATOM 0 H VAL A 125 -0.624 5.127 -6.012 1.00 0.00 H new ATOM 0 HA VAL A 125 -1.947 4.457 -3.471 1.00 0.00 H new ATOM 0 HB VAL A 125 -1.958 6.827 -3.936 1.00 0.00 H new ATOM 0 HG11 VAL A 125 -2.845 7.759 -6.030 1.00 0.00 H new ATOM 0 HG12 VAL A 125 -1.420 6.730 -6.309 1.00 0.00 H new ATOM 0 HG13 VAL A 125 -3.049 6.111 -6.670 1.00 0.00 H new ATOM 0 HG21 VAL A 125 -4.354 7.313 -4.140 1.00 0.00 H new ATOM 0 HG22 VAL A 125 -4.642 5.644 -4.688 1.00 0.00 H new ATOM 0 HG23 VAL A 125 -4.041 5.949 -3.041 1.00 0.00 H new ATOM 1805 N VAL A 126 -3.931 3.260 -4.414 1.00 0.00 N ATOM 1806 CA VAL A 126 -4.943 2.357 -4.939 1.00 0.00 C ATOM 1807 C VAL A 126 -6.250 2.491 -4.164 1.00 0.00 C ATOM 1808 O VAL A 126 -6.248 2.656 -2.944 1.00 0.00 O ATOM 1809 CB VAL A 126 -4.465 0.892 -4.896 1.00 0.00 C ATOM 1810 CG1 VAL A 126 -4.478 0.347 -3.477 1.00 0.00 C ATOM 1811 CG2 VAL A 126 -5.317 0.031 -5.812 1.00 0.00 C ATOM 0 H VAL A 126 -3.981 3.408 -3.406 1.00 0.00 H new ATOM 0 HA VAL A 126 -5.116 2.637 -5.978 1.00 0.00 H new ATOM 0 HB VAL A 126 -3.435 0.863 -5.250 1.00 0.00 H new ATOM 0 HG11 VAL A 126 -4.136 -0.688 -3.482 1.00 0.00 H new ATOM 0 HG12 VAL A 126 -3.816 0.946 -2.851 1.00 0.00 H new ATOM 0 HG13 VAL A 126 -5.492 0.392 -3.079 1.00 0.00 H new ATOM 0 HG21 VAL A 126 -4.967 -1.001 -5.771 1.00 0.00 H new ATOM 0 HG22 VAL A 126 -6.357 0.075 -5.489 1.00 0.00 H new ATOM 0 HG23 VAL A 126 -5.239 0.400 -6.835 1.00 0.00 H new ATOM 1821 N GLY A 127 -7.364 2.431 -4.884 1.00 0.00 N ATOM 1822 CA GLY A 127 -8.664 2.544 -4.251 1.00 0.00 C ATOM 1823 C GLY A 127 -9.450 1.254 -4.327 1.00 0.00 C ATOM 1824 O GLY A 127 -9.921 0.873 -5.398 1.00 0.00 O ATOM 0 H GLY A 127 -7.390 2.306 -5.896 1.00 0.00 H new ATOM 0 HA2 GLY A 127 -8.534 2.828 -3.207 1.00 0.00 H new ATOM 0 HA3 GLY A 127 -9.231 3.342 -4.730 1.00 0.00 H new ATOM 1828 N ASN A 128 -9.603 0.584 -3.191 1.00 0.00 N ATOM 1829 CA ASN A 128 -10.329 -0.673 -3.145 1.00 0.00 C ATOM 1830 C ASN A 128 -11.828 -0.409 -3.041 1.00 0.00 C ATOM 1831 O ASN A 128 -12.289 0.689 -3.354 1.00 0.00 O ATOM 1832 CB ASN A 128 -9.836 -1.526 -1.970 1.00 0.00 C ATOM 1833 CG ASN A 128 -10.250 -0.965 -0.623 1.00 0.00 C ATOM 1834 OD1 ASN A 128 -10.368 0.246 -0.454 1.00 0.00 O ATOM 1835 ND2 ASN A 128 -10.469 -1.848 0.343 1.00 0.00 N ATOM 0 H ASN A 128 -9.233 0.892 -2.292 1.00 0.00 H new ATOM 0 HA ASN A 128 -10.144 -1.226 -4.066 1.00 0.00 H new ATOM 0 HB2 ASN A 128 -10.227 -2.538 -2.073 1.00 0.00 H new ATOM 0 HB3 ASN A 128 -8.749 -1.598 -2.010 1.00 0.00 H new ATOM 0 HD21 ASN A 128 -10.748 -1.530 1.271 1.00 0.00 H new ATOM 0 HD22 ASN A 128 -10.359 -2.845 0.157 1.00 0.00 H new ATOM 1842 N LYS A 129 -12.581 -1.416 -2.612 1.00 0.00 N ATOM 1843 CA LYS A 129 -14.030 -1.288 -2.470 1.00 0.00 C ATOM 1844 C LYS A 129 -14.698 -1.091 -3.829 1.00 0.00 C ATOM 1845 O LYS A 129 -15.885 -0.774 -3.904 1.00 0.00 O ATOM 1846 CB LYS A 129 -14.379 -0.113 -1.552 1.00 0.00 C ATOM 1847 CG LYS A 129 -15.769 -0.202 -0.939 1.00 0.00 C ATOM 1848 CD LYS A 129 -15.876 -1.339 0.068 1.00 0.00 C ATOM 1849 CE LYS A 129 -15.028 -1.079 1.303 1.00 0.00 C ATOM 1850 NZ LYS A 129 -15.278 -2.087 2.369 1.00 0.00 N ATOM 0 H LYS A 129 -12.213 -2.332 -2.356 1.00 0.00 H new ATOM 0 HA LYS A 129 -14.402 -2.212 -2.027 1.00 0.00 H new ATOM 0 HB2 LYS A 129 -13.642 -0.059 -0.751 1.00 0.00 H new ATOM 0 HB3 LYS A 129 -14.301 0.814 -2.119 1.00 0.00 H new ATOM 0 HG2 LYS A 129 -16.010 0.741 -0.448 1.00 0.00 H new ATOM 0 HG3 LYS A 129 -16.505 -0.347 -1.729 1.00 0.00 H new ATOM 0 HD2 LYS A 129 -16.918 -1.467 0.362 1.00 0.00 H new ATOM 0 HD3 LYS A 129 -15.560 -2.271 -0.401 1.00 0.00 H new ATOM 0 HE2 LYS A 129 -13.973 -1.094 1.029 1.00 0.00 H new ATOM 0 HE3 LYS A 129 -15.243 -0.082 1.688 1.00 0.00 H new ATOM 0 HZ1 LYS A 129 -14.392 -2.281 2.878 1.00 0.00 H new ATOM 0 HZ2 LYS A 129 -15.987 -1.719 3.035 1.00 0.00 H new ATOM 0 HZ3 LYS A 129 -15.630 -2.966 1.940 1.00 0.00 H new ATOM 1864 N SER A 130 -13.934 -1.285 -4.903 1.00 0.00 N ATOM 1865 CA SER A 130 -14.463 -1.123 -6.256 1.00 0.00 C ATOM 1866 C SER A 130 -15.638 -2.062 -6.506 1.00 0.00 C ATOM 1867 O SER A 130 -16.337 -1.939 -7.513 1.00 0.00 O ATOM 1868 CB SER A 130 -13.371 -1.367 -7.297 1.00 0.00 C ATOM 1869 OG SER A 130 -12.339 -0.401 -7.191 1.00 0.00 O ATOM 0 H SER A 130 -12.951 -1.553 -4.863 1.00 0.00 H new ATOM 0 HA SER A 130 -14.817 -0.096 -6.349 1.00 0.00 H new ATOM 0 HB2 SER A 130 -12.954 -2.365 -7.164 1.00 0.00 H new ATOM 0 HB3 SER A 130 -13.804 -1.333 -8.297 1.00 0.00 H new ATOM 0 HG SER A 130 -11.689 -0.690 -6.517 1.00 0.00 H new ATOM 1875 N ASP A 131 -15.851 -3.003 -5.590 1.00 0.00 N ATOM 1876 CA ASP A 131 -16.953 -3.951 -5.715 1.00 0.00 C ATOM 1877 C ASP A 131 -18.293 -3.237 -5.563 1.00 0.00 C ATOM 1878 O ASP A 131 -19.354 -3.850 -5.676 1.00 0.00 O ATOM 1879 CB ASP A 131 -16.827 -5.060 -4.668 1.00 0.00 C ATOM 1880 CG ASP A 131 -16.748 -4.518 -3.256 1.00 0.00 C ATOM 1881 OD1 ASP A 131 -15.675 -4.004 -2.876 1.00 0.00 O ATOM 1882 OD2 ASP A 131 -17.759 -4.610 -2.527 1.00 0.00 O ATOM 0 H ASP A 131 -15.277 -3.129 -4.756 1.00 0.00 H new ATOM 0 HA ASP A 131 -16.907 -4.400 -6.707 1.00 0.00 H new ATOM 0 HB2 ASP A 131 -17.682 -5.731 -4.749 1.00 0.00 H new ATOM 0 HB3 ASP A 131 -15.936 -5.653 -4.877 1.00 0.00 H new ATOM 1887 N LEU A 132 -18.230 -1.931 -5.307 1.00 0.00 N ATOM 1888 CA LEU A 132 -19.428 -1.119 -5.138 1.00 0.00 C ATOM 1889 C LEU A 132 -19.375 0.119 -6.030 1.00 0.00 C ATOM 1890 O LEU A 132 -19.088 1.221 -5.563 1.00 0.00 O ATOM 1891 CB LEU A 132 -19.576 -0.698 -3.676 1.00 0.00 C ATOM 1892 CG LEU A 132 -19.590 -1.849 -2.667 1.00 0.00 C ATOM 1893 CD1 LEU A 132 -19.585 -1.314 -1.244 1.00 0.00 C ATOM 1894 CD2 LEU A 132 -20.800 -2.744 -2.893 1.00 0.00 C ATOM 0 H LEU A 132 -17.356 -1.413 -5.212 1.00 0.00 H new ATOM 0 HA LEU A 132 -20.290 -1.719 -5.429 1.00 0.00 H new ATOM 0 HB2 LEU A 132 -18.757 -0.024 -3.424 1.00 0.00 H new ATOM 0 HB3 LEU A 132 -20.501 -0.131 -3.569 1.00 0.00 H new ATOM 0 HG LEU A 132 -18.688 -2.443 -2.815 1.00 0.00 H new ATOM 0 HD11 LEU A 132 -19.595 -2.148 -0.542 1.00 0.00 H new ATOM 0 HD12 LEU A 132 -18.688 -0.715 -1.084 1.00 0.00 H new ATOM 0 HD13 LEU A 132 -20.468 -0.695 -1.085 1.00 0.00 H new ATOM 0 HD21 LEU A 132 -20.793 -3.556 -2.166 1.00 0.00 H new ATOM 0 HD22 LEU A 132 -21.712 -2.159 -2.774 1.00 0.00 H new ATOM 0 HD23 LEU A 132 -20.763 -3.158 -3.901 1.00 0.00 H new ATOM 1906 N GLU A 133 -19.643 -0.072 -7.319 1.00 0.00 N ATOM 1907 CA GLU A 133 -19.625 1.023 -8.273 1.00 0.00 C ATOM 1908 C GLU A 133 -20.805 1.964 -8.045 1.00 0.00 C ATOM 1909 O GLU A 133 -20.688 3.177 -8.217 1.00 0.00 O ATOM 1910 CB GLU A 133 -19.667 0.468 -9.696 1.00 0.00 C ATOM 1911 CG GLU A 133 -19.597 1.542 -10.759 1.00 0.00 C ATOM 1912 CD GLU A 133 -19.862 1.009 -12.153 1.00 0.00 C ATOM 1913 OE1 GLU A 133 -18.955 0.370 -12.728 1.00 0.00 O ATOM 1914 OE2 GLU A 133 -20.977 1.230 -12.670 1.00 0.00 O ATOM 0 H GLU A 133 -19.875 -0.979 -7.724 1.00 0.00 H new ATOM 0 HA GLU A 133 -18.705 1.590 -8.131 1.00 0.00 H new ATOM 0 HB2 GLU A 133 -18.836 -0.224 -9.833 1.00 0.00 H new ATOM 0 HB3 GLU A 133 -20.585 -0.105 -9.828 1.00 0.00 H new ATOM 0 HG2 GLU A 133 -20.323 2.322 -10.529 1.00 0.00 H new ATOM 0 HG3 GLU A 133 -18.612 2.007 -10.734 1.00 0.00 H new ATOM 1921 N GLU A 134 -21.940 1.392 -7.656 1.00 0.00 N ATOM 1922 CA GLU A 134 -23.145 2.175 -7.406 1.00 0.00 C ATOM 1923 C GLU A 134 -23.013 2.995 -6.127 1.00 0.00 C ATOM 1924 O GLU A 134 -23.856 3.845 -5.836 1.00 0.00 O ATOM 1925 CB GLU A 134 -24.361 1.252 -7.308 1.00 0.00 C ATOM 1926 CG GLU A 134 -24.239 0.199 -6.220 1.00 0.00 C ATOM 1927 CD GLU A 134 -25.444 -0.718 -6.160 1.00 0.00 C ATOM 1928 OE1 GLU A 134 -25.463 -1.724 -6.901 1.00 0.00 O ATOM 1929 OE2 GLU A 134 -26.369 -0.433 -5.370 1.00 0.00 O ATOM 0 H GLU A 134 -22.051 0.389 -7.507 1.00 0.00 H new ATOM 0 HA GLU A 134 -23.279 2.863 -8.241 1.00 0.00 H new ATOM 0 HB2 GLU A 134 -25.250 1.855 -7.121 1.00 0.00 H new ATOM 0 HB3 GLU A 134 -24.508 0.756 -8.267 1.00 0.00 H new ATOM 0 HG2 GLU A 134 -23.342 -0.396 -6.394 1.00 0.00 H new ATOM 0 HG3 GLU A 134 -24.113 0.691 -5.256 1.00 0.00 H new ATOM 1936 N ARG A 135 -21.954 2.737 -5.365 1.00 0.00 N ATOM 1937 CA ARG A 135 -21.723 3.454 -4.116 1.00 0.00 C ATOM 1938 C ARG A 135 -20.432 4.265 -4.171 1.00 0.00 C ATOM 1939 O ARG A 135 -20.129 5.023 -3.248 1.00 0.00 O ATOM 1940 CB ARG A 135 -21.671 2.475 -2.942 1.00 0.00 C ATOM 1941 CG ARG A 135 -22.944 1.665 -2.761 1.00 0.00 C ATOM 1942 CD ARG A 135 -22.860 0.774 -1.533 1.00 0.00 C ATOM 1943 NE ARG A 135 -24.083 0.001 -1.327 1.00 0.00 N ATOM 1944 CZ ARG A 135 -24.312 -0.741 -0.246 1.00 0.00 C ATOM 1945 NH1 ARG A 135 -23.403 -0.813 0.717 1.00 0.00 N ATOM 1946 NH2 ARG A 135 -25.449 -1.414 -0.129 1.00 0.00 N ATOM 0 H ARG A 135 -21.245 2.039 -5.590 1.00 0.00 H new ATOM 0 HA ARG A 135 -22.554 4.145 -3.972 1.00 0.00 H new ATOM 0 HB2 ARG A 135 -20.834 1.792 -3.088 1.00 0.00 H new ATOM 0 HB3 ARG A 135 -21.472 3.031 -2.026 1.00 0.00 H new ATOM 0 HG2 ARG A 135 -23.796 2.338 -2.667 1.00 0.00 H new ATOM 0 HG3 ARG A 135 -23.117 1.053 -3.646 1.00 0.00 H new ATOM 0 HD2 ARG A 135 -22.015 0.093 -1.637 1.00 0.00 H new ATOM 0 HD3 ARG A 135 -22.668 1.388 -0.653 1.00 0.00 H new ATOM 0 HE ARG A 135 -24.800 0.032 -2.051 1.00 0.00 H new ATOM 0 HH11 ARG A 135 -22.526 -0.299 0.630 1.00 0.00 H new ATOM 0 HH12 ARG A 135 -23.581 -1.382 1.545 1.00 0.00 H new ATOM 0 HH21 ARG A 135 -26.150 -1.364 -0.868 1.00 0.00 H new ATOM 0 HH22 ARG A 135 -25.622 -1.982 0.700 1.00 0.00 H new ATOM 1960 N ARG A 136 -19.671 4.100 -5.249 1.00 0.00 N ATOM 1961 CA ARG A 136 -18.416 4.825 -5.411 1.00 0.00 C ATOM 1962 C ARG A 136 -18.656 6.329 -5.329 1.00 0.00 C ATOM 1963 O ARG A 136 -19.218 6.930 -6.245 1.00 0.00 O ATOM 1964 CB ARG A 136 -17.760 4.458 -6.746 1.00 0.00 C ATOM 1965 CG ARG A 136 -16.367 5.040 -6.925 1.00 0.00 C ATOM 1966 CD ARG A 136 -15.704 4.521 -8.193 1.00 0.00 C ATOM 1967 NE ARG A 136 -15.511 3.072 -8.161 1.00 0.00 N ATOM 1968 CZ ARG A 136 -15.874 2.257 -9.149 1.00 0.00 C ATOM 1969 NH1 ARG A 136 -16.451 2.744 -10.239 1.00 0.00 N ATOM 1970 NH2 ARG A 136 -15.660 0.952 -9.048 1.00 0.00 N ATOM 0 H ARG A 136 -19.901 3.473 -6.020 1.00 0.00 H new ATOM 0 HA ARG A 136 -17.742 4.540 -4.603 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -17.703 3.372 -6.826 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -18.396 4.805 -7.560 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -16.428 6.128 -6.964 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -15.752 4.786 -6.062 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -16.316 4.786 -9.055 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -14.740 5.012 -8.324 1.00 0.00 H new ATOM 0 HE ARG A 136 -15.074 2.663 -7.335 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -16.618 3.747 -10.323 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -16.728 2.116 -10.994 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -15.217 0.571 -8.212 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -15.939 0.329 -9.806 1.00 0.00 H new ATOM 1984 N GLN A 137 -18.228 6.929 -4.222 1.00 0.00 N ATOM 1985 CA GLN A 137 -18.404 8.361 -4.003 1.00 0.00 C ATOM 1986 C GLN A 137 -17.257 9.158 -4.616 1.00 0.00 C ATOM 1987 O GLN A 137 -17.449 10.283 -5.077 1.00 0.00 O ATOM 1988 CB GLN A 137 -18.511 8.650 -2.502 1.00 0.00 C ATOM 1989 CG GLN A 137 -18.774 10.111 -2.165 1.00 0.00 C ATOM 1990 CD GLN A 137 -17.517 10.961 -2.201 1.00 0.00 C ATOM 1991 OE1 GLN A 137 -16.418 10.473 -1.939 1.00 0.00 O ATOM 1992 NE2 GLN A 137 -17.675 12.238 -2.528 1.00 0.00 N ATOM 0 H GLN A 137 -17.755 6.443 -3.460 1.00 0.00 H new ATOM 0 HA GLN A 137 -19.326 8.671 -4.494 1.00 0.00 H new ATOM 0 HB2 GLN A 137 -19.313 8.042 -2.083 1.00 0.00 H new ATOM 0 HB3 GLN A 137 -17.587 8.337 -2.016 1.00 0.00 H new ATOM 0 HG2 GLN A 137 -19.501 10.516 -2.869 1.00 0.00 H new ATOM 0 HG3 GLN A 137 -19.222 10.175 -1.173 1.00 0.00 H new ATOM 0 HE21 GLN A 137 -18.606 12.599 -2.737 1.00 0.00 H new ATOM 0 HE22 GLN A 137 -16.866 12.858 -2.570 1.00 0.00 H new ATOM 2001 N VAL A 138 -16.065 8.567 -4.620 1.00 0.00 N ATOM 2002 CA VAL A 138 -14.888 9.230 -5.173 1.00 0.00 C ATOM 2003 C VAL A 138 -14.688 8.877 -6.646 1.00 0.00 C ATOM 2004 O VAL A 138 -14.349 7.739 -6.972 1.00 0.00 O ATOM 2005 CB VAL A 138 -13.610 8.851 -4.394 1.00 0.00 C ATOM 2006 CG1 VAL A 138 -12.363 9.314 -5.135 1.00 0.00 C ATOM 2007 CG2 VAL A 138 -13.640 9.441 -2.994 1.00 0.00 C ATOM 0 H VAL A 138 -15.889 7.634 -4.248 1.00 0.00 H new ATOM 0 HA VAL A 138 -15.063 10.302 -5.080 1.00 0.00 H new ATOM 0 HB VAL A 138 -13.577 7.765 -4.313 1.00 0.00 H new ATOM 0 HG11 VAL A 138 -11.477 9.035 -4.565 1.00 0.00 H new ATOM 0 HG12 VAL A 138 -12.327 8.842 -6.117 1.00 0.00 H new ATOM 0 HG13 VAL A 138 -12.392 10.397 -5.254 1.00 0.00 H new ATOM 0 HG21 VAL A 138 -12.730 9.162 -2.462 1.00 0.00 H new ATOM 0 HG22 VAL A 138 -13.704 10.527 -3.058 1.00 0.00 H new ATOM 0 HG23 VAL A 138 -14.507 9.058 -2.456 1.00 0.00 H new ATOM 2017 N PRO A 139 -14.896 9.846 -7.562 1.00 0.00 N ATOM 2018 CA PRO A 139 -14.708 9.611 -8.994 1.00 0.00 C ATOM 2019 C PRO A 139 -13.260 9.259 -9.304 1.00 0.00 C ATOM 2020 O PRO A 139 -12.346 10.000 -8.943 1.00 0.00 O ATOM 2021 CB PRO A 139 -15.084 10.947 -9.647 1.00 0.00 C ATOM 2022 CG PRO A 139 -15.848 11.696 -8.609 1.00 0.00 C ATOM 2023 CD PRO A 139 -15.326 11.226 -7.282 1.00 0.00 C ATOM 0 HA PRO A 139 -15.309 8.778 -9.358 1.00 0.00 H new ATOM 0 HB2 PRO A 139 -14.195 11.498 -9.954 1.00 0.00 H new ATOM 0 HB3 PRO A 139 -15.687 10.791 -10.542 1.00 0.00 H new ATOM 0 HG2 PRO A 139 -15.708 12.771 -8.723 1.00 0.00 H new ATOM 0 HG3 PRO A 139 -16.917 11.502 -8.697 1.00 0.00 H new ATOM 0 HD2 PRO A 139 -14.498 11.843 -6.933 1.00 0.00 H new ATOM 0 HD3 PRO A 139 -16.096 11.260 -6.511 1.00 0.00 H new ATOM 2031 N VAL A 140 -13.055 8.126 -9.966 1.00 0.00 N ATOM 2032 CA VAL A 140 -11.711 7.679 -10.309 1.00 0.00 C ATOM 2033 C VAL A 140 -10.910 8.792 -10.981 1.00 0.00 C ATOM 2034 O VAL A 140 -9.753 9.021 -10.638 1.00 0.00 O ATOM 2035 CB VAL A 140 -11.742 6.436 -11.224 1.00 0.00 C ATOM 2036 CG1 VAL A 140 -12.533 6.712 -12.495 1.00 0.00 C ATOM 2037 CG2 VAL A 140 -10.329 5.980 -11.555 1.00 0.00 C ATOM 0 H VAL A 140 -13.800 7.502 -10.275 1.00 0.00 H new ATOM 0 HA VAL A 140 -11.221 7.409 -9.374 1.00 0.00 H new ATOM 0 HB VAL A 140 -12.244 5.632 -10.686 1.00 0.00 H new ATOM 0 HG11 VAL A 140 -12.539 5.820 -13.121 1.00 0.00 H new ATOM 0 HG12 VAL A 140 -13.557 6.979 -12.235 1.00 0.00 H new ATOM 0 HG13 VAL A 140 -12.070 7.535 -13.040 1.00 0.00 H new ATOM 0 HG21 VAL A 140 -10.372 5.103 -12.201 1.00 0.00 H new ATOM 0 HG22 VAL A 140 -9.798 6.782 -12.067 1.00 0.00 H new ATOM 0 HG23 VAL A 140 -9.803 5.727 -10.634 1.00 0.00 H new ATOM 2047 N GLU A 141 -11.541 9.496 -11.918 1.00 0.00 N ATOM 2048 CA GLU A 141 -10.883 10.580 -12.641 1.00 0.00 C ATOM 2049 C GLU A 141 -10.296 11.611 -11.680 1.00 0.00 C ATOM 2050 O GLU A 141 -9.170 12.073 -11.866 1.00 0.00 O ATOM 2051 CB GLU A 141 -11.872 11.262 -13.589 1.00 0.00 C ATOM 2052 CG GLU A 141 -12.515 10.312 -14.585 1.00 0.00 C ATOM 2053 CD GLU A 141 -13.412 11.027 -15.577 1.00 0.00 C ATOM 2054 OE1 GLU A 141 -14.569 11.333 -15.218 1.00 0.00 O ATOM 2055 OE2 GLU A 141 -12.957 11.283 -16.712 1.00 0.00 O ATOM 0 H GLU A 141 -12.509 9.334 -12.194 1.00 0.00 H new ATOM 0 HA GLU A 141 -10.067 10.147 -13.220 1.00 0.00 H new ATOM 0 HB2 GLU A 141 -12.654 11.742 -13.001 1.00 0.00 H new ATOM 0 HB3 GLU A 141 -11.354 12.051 -14.135 1.00 0.00 H new ATOM 0 HG2 GLU A 141 -11.735 9.776 -15.126 1.00 0.00 H new ATOM 0 HG3 GLU A 141 -13.098 9.566 -14.045 1.00 0.00 H new ATOM 2062 N GLU A 142 -11.065 11.969 -10.656 1.00 0.00 N ATOM 2063 CA GLU A 142 -10.612 12.943 -9.670 1.00 0.00 C ATOM 2064 C GLU A 142 -9.406 12.416 -8.901 1.00 0.00 C ATOM 2065 O GLU A 142 -8.372 13.078 -8.819 1.00 0.00 O ATOM 2066 CB GLU A 142 -11.741 13.281 -8.694 1.00 0.00 C ATOM 2067 CG GLU A 142 -11.320 14.228 -7.581 1.00 0.00 C ATOM 2068 CD GLU A 142 -12.447 14.530 -6.614 1.00 0.00 C ATOM 2069 OE1 GLU A 142 -13.190 15.506 -6.853 1.00 0.00 O ATOM 2070 OE2 GLU A 142 -12.589 13.790 -5.618 1.00 0.00 O ATOM 0 H GLU A 142 -12.001 11.601 -10.488 1.00 0.00 H new ATOM 0 HA GLU A 142 -10.318 13.848 -10.202 1.00 0.00 H new ATOM 0 HB2 GLU A 142 -12.567 13.728 -9.247 1.00 0.00 H new ATOM 0 HB3 GLU A 142 -12.116 12.358 -8.252 1.00 0.00 H new ATOM 0 HG2 GLU A 142 -10.485 13.791 -7.034 1.00 0.00 H new ATOM 0 HG3 GLU A 142 -10.962 15.160 -8.018 1.00 0.00 H new ATOM 2077 N ALA A 143 -9.551 11.220 -8.339 1.00 0.00 N ATOM 2078 CA ALA A 143 -8.479 10.600 -7.573 1.00 0.00 C ATOM 2079 C ALA A 143 -7.214 10.442 -8.415 1.00 0.00 C ATOM 2080 O ALA A 143 -6.103 10.450 -7.886 1.00 0.00 O ATOM 2081 CB ALA A 143 -8.927 9.251 -7.036 1.00 0.00 C ATOM 0 H ALA A 143 -10.402 10.661 -8.401 1.00 0.00 H new ATOM 0 HA ALA A 143 -8.244 11.255 -6.734 1.00 0.00 H new ATOM 0 HB1 ALA A 143 -8.116 8.799 -6.465 1.00 0.00 H new ATOM 0 HB2 ALA A 143 -9.794 9.387 -6.389 1.00 0.00 H new ATOM 0 HB3 ALA A 143 -9.193 8.599 -7.868 1.00 0.00 H new ATOM 2087 N ARG A 144 -7.389 10.295 -9.728 1.00 0.00 N ATOM 2088 CA ARG A 144 -6.255 10.136 -10.636 1.00 0.00 C ATOM 2089 C ARG A 144 -5.438 11.423 -10.721 1.00 0.00 C ATOM 2090 O ARG A 144 -4.218 11.404 -10.558 1.00 0.00 O ATOM 2091 CB ARG A 144 -6.728 9.730 -12.035 1.00 0.00 C ATOM 2092 CG ARG A 144 -7.252 8.304 -12.118 1.00 0.00 C ATOM 2093 CD ARG A 144 -7.191 7.769 -13.540 1.00 0.00 C ATOM 2094 NE ARG A 144 -7.604 6.370 -13.617 1.00 0.00 N ATOM 2095 CZ ARG A 144 -7.277 5.556 -14.619 1.00 0.00 C ATOM 2096 NH1 ARG A 144 -6.545 6.003 -15.631 1.00 0.00 N ATOM 2097 NH2 ARG A 144 -7.684 4.294 -14.610 1.00 0.00 N ATOM 0 H ARG A 144 -8.301 10.283 -10.184 1.00 0.00 H new ATOM 0 HA ARG A 144 -5.622 9.345 -10.235 1.00 0.00 H new ATOM 0 HB2 ARG A 144 -7.513 10.415 -12.355 1.00 0.00 H new ATOM 0 HB3 ARG A 144 -5.900 9.844 -12.735 1.00 0.00 H new ATOM 0 HG2 ARG A 144 -6.666 7.661 -11.461 1.00 0.00 H new ATOM 0 HG3 ARG A 144 -8.281 8.272 -11.760 1.00 0.00 H new ATOM 0 HD2 ARG A 144 -7.833 8.372 -14.182 1.00 0.00 H new ATOM 0 HD3 ARG A 144 -6.175 7.868 -13.921 1.00 0.00 H new ATOM 0 HE ARG A 144 -8.176 5.995 -12.860 1.00 0.00 H new ATOM 0 HH11 ARG A 144 -6.231 6.973 -15.644 1.00 0.00 H new ATOM 0 HH12 ARG A 144 -6.297 5.376 -16.397 1.00 0.00 H new ATOM 0 HH21 ARG A 144 -8.248 3.946 -13.835 1.00 0.00 H new ATOM 0 HH22 ARG A 144 -7.433 3.672 -15.378 1.00 0.00 H new ATOM 2111 N SER A 145 -6.120 12.536 -10.979 1.00 0.00 N ATOM 2112 CA SER A 145 -5.459 13.833 -11.086 1.00 0.00 C ATOM 2113 C SER A 145 -4.682 14.149 -9.811 1.00 0.00 C ATOM 2114 O SER A 145 -3.594 14.723 -9.860 1.00 0.00 O ATOM 2115 CB SER A 145 -6.489 14.932 -11.358 1.00 0.00 C ATOM 2116 OG SER A 145 -5.866 16.199 -11.469 1.00 0.00 O ATOM 0 H SER A 145 -7.130 12.565 -11.118 1.00 0.00 H new ATOM 0 HA SER A 145 -4.757 13.791 -11.919 1.00 0.00 H new ATOM 0 HB2 SER A 145 -7.030 14.708 -12.277 1.00 0.00 H new ATOM 0 HB3 SER A 145 -7.223 14.954 -10.553 1.00 0.00 H new ATOM 0 HG SER A 145 -6.545 16.883 -11.644 1.00 0.00 H new ATOM 2122 N LYS A 146 -5.252 13.771 -8.672 1.00 0.00 N ATOM 2123 CA LYS A 146 -4.619 14.004 -7.380 1.00 0.00 C ATOM 2124 C LYS A 146 -3.399 13.106 -7.208 1.00 0.00 C ATOM 2125 O LYS A 146 -2.319 13.568 -6.842 1.00 0.00 O ATOM 2126 CB LYS A 146 -5.638 13.758 -6.253 1.00 0.00 C ATOM 2127 CG LYS A 146 -5.060 13.180 -4.957 1.00 0.00 C ATOM 2128 CD LYS A 146 -3.949 14.039 -4.351 1.00 0.00 C ATOM 2129 CE LYS A 146 -4.286 15.523 -4.374 1.00 0.00 C ATOM 2130 NZ LYS A 146 -5.575 15.813 -3.689 1.00 0.00 N ATOM 0 H LYS A 146 -6.155 13.300 -8.618 1.00 0.00 H new ATOM 0 HA LYS A 146 -4.282 15.039 -7.333 1.00 0.00 H new ATOM 0 HB2 LYS A 146 -6.132 14.701 -6.021 1.00 0.00 H new ATOM 0 HB3 LYS A 146 -6.406 13.079 -6.623 1.00 0.00 H new ATOM 0 HG2 LYS A 146 -5.862 13.070 -4.228 1.00 0.00 H new ATOM 0 HG3 LYS A 146 -4.670 12.182 -5.155 1.00 0.00 H new ATOM 0 HD2 LYS A 146 -3.771 13.725 -3.322 1.00 0.00 H new ATOM 0 HD3 LYS A 146 -3.023 13.871 -4.900 1.00 0.00 H new ATOM 0 HE2 LYS A 146 -3.485 16.084 -3.892 1.00 0.00 H new ATOM 0 HE3 LYS A 146 -4.339 15.867 -5.407 1.00 0.00 H new ATOM 0 HZ1 LYS A 146 -6.296 16.060 -4.396 1.00 0.00 H new ATOM 0 HZ2 LYS A 146 -5.883 14.973 -3.159 1.00 0.00 H new ATOM 0 HZ3 LYS A 146 -5.448 16.609 -3.032 1.00 0.00 H new ATOM 2144 N ALA A 147 -3.579 11.824 -7.492 1.00 0.00 N ATOM 2145 CA ALA A 147 -2.504 10.853 -7.357 1.00 0.00 C ATOM 2146 C ALA A 147 -1.295 11.237 -8.196 1.00 0.00 C ATOM 2147 O ALA A 147 -0.156 10.933 -7.839 1.00 0.00 O ATOM 2148 CB ALA A 147 -3.000 9.477 -7.761 1.00 0.00 C ATOM 0 H ALA A 147 -4.462 11.432 -7.818 1.00 0.00 H new ATOM 0 HA ALA A 147 -2.193 10.838 -6.312 1.00 0.00 H new ATOM 0 HB1 ALA A 147 -2.191 8.754 -7.658 1.00 0.00 H new ATOM 0 HB2 ALA A 147 -3.831 9.186 -7.118 1.00 0.00 H new ATOM 0 HB3 ALA A 147 -3.335 9.501 -8.798 1.00 0.00 H new ATOM 2154 N GLU A 148 -1.549 11.910 -9.309 1.00 0.00 N ATOM 2155 CA GLU A 148 -0.482 12.328 -10.204 1.00 0.00 C ATOM 2156 C GLU A 148 0.370 13.419 -9.561 1.00 0.00 C ATOM 2157 O GLU A 148 1.570 13.510 -9.815 1.00 0.00 O ATOM 2158 CB GLU A 148 -1.061 12.803 -11.536 1.00 0.00 C ATOM 2159 CG GLU A 148 -0.009 13.268 -12.529 1.00 0.00 C ATOM 2160 CD GLU A 148 -0.612 13.770 -13.826 1.00 0.00 C ATOM 2161 OE1 GLU A 148 -0.933 14.975 -13.905 1.00 0.00 O ATOM 2162 OE2 GLU A 148 -0.760 12.959 -14.766 1.00 0.00 O ATOM 0 H GLU A 148 -2.485 12.178 -9.613 1.00 0.00 H new ATOM 0 HA GLU A 148 0.162 11.470 -10.396 1.00 0.00 H new ATOM 0 HB2 GLU A 148 -1.635 11.991 -11.982 1.00 0.00 H new ATOM 0 HB3 GLU A 148 -1.757 13.620 -11.348 1.00 0.00 H new ATOM 0 HG2 GLU A 148 0.585 14.063 -12.078 1.00 0.00 H new ATOM 0 HG3 GLU A 148 0.671 12.444 -12.744 1.00 0.00 H new ATOM 2169 N GLU A 149 -0.261 14.250 -8.735 1.00 0.00 N ATOM 2170 CA GLU A 149 0.445 15.328 -8.049 1.00 0.00 C ATOM 2171 C GLU A 149 1.620 14.779 -7.243 1.00 0.00 C ATOM 2172 O GLU A 149 2.669 15.416 -7.146 1.00 0.00 O ATOM 2173 CB GLU A 149 -0.510 16.095 -7.130 1.00 0.00 C ATOM 2174 CG GLU A 149 -1.678 16.727 -7.869 1.00 0.00 C ATOM 2175 CD GLU A 149 -2.595 17.512 -6.953 1.00 0.00 C ATOM 2176 OE1 GLU A 149 -2.088 18.357 -6.187 1.00 0.00 O ATOM 2177 OE2 GLU A 149 -3.823 17.286 -7.006 1.00 0.00 O ATOM 0 H GLU A 149 -1.258 14.198 -8.525 1.00 0.00 H new ATOM 0 HA GLU A 149 0.832 16.013 -8.804 1.00 0.00 H new ATOM 0 HB2 GLU A 149 -0.895 15.416 -6.369 1.00 0.00 H new ATOM 0 HB3 GLU A 149 0.046 16.875 -6.609 1.00 0.00 H new ATOM 0 HG2 GLU A 149 -1.295 17.388 -8.647 1.00 0.00 H new ATOM 0 HG3 GLU A 149 -2.252 15.946 -8.368 1.00 0.00 H new ATOM 2184 N TRP A 150 1.437 13.594 -6.667 1.00 0.00 N ATOM 2185 CA TRP A 150 2.487 12.957 -5.877 1.00 0.00 C ATOM 2186 C TRP A 150 3.540 12.331 -6.783 1.00 0.00 C ATOM 2187 O TRP A 150 4.659 12.051 -6.353 1.00 0.00 O ATOM 2188 CB TRP A 150 1.890 11.882 -4.965 1.00 0.00 C ATOM 2189 CG TRP A 150 0.780 12.384 -4.095 1.00 0.00 C ATOM 2190 CD1 TRP A 150 0.555 13.676 -3.716 1.00 0.00 C ATOM 2191 CD2 TRP A 150 -0.255 11.603 -3.490 1.00 0.00 C ATOM 2192 NE1 TRP A 150 -0.555 13.745 -2.915 1.00 0.00 N ATOM 2193 CE2 TRP A 150 -1.072 12.486 -2.762 1.00 0.00 C ATOM 2194 CE3 TRP A 150 -0.572 10.242 -3.495 1.00 0.00 C ATOM 2195 CZ2 TRP A 150 -2.185 12.055 -2.046 1.00 0.00 C ATOM 2196 CZ3 TRP A 150 -1.676 9.813 -2.784 1.00 0.00 C ATOM 2197 CH2 TRP A 150 -2.471 10.717 -2.069 1.00 0.00 C ATOM 0 H TRP A 150 0.573 13.056 -6.732 1.00 0.00 H new ATOM 0 HA TRP A 150 2.961 13.724 -5.265 1.00 0.00 H new ATOM 0 HB2 TRP A 150 1.517 11.062 -5.579 1.00 0.00 H new ATOM 0 HB3 TRP A 150 2.679 11.474 -4.334 1.00 0.00 H new ATOM 0 HD1 TRP A 150 1.163 14.521 -4.005 1.00 0.00 H new ATOM 0 HE1 TRP A 150 -0.935 14.596 -2.500 1.00 0.00 H new ATOM 0 HE3 TRP A 150 0.035 9.538 -4.045 1.00 0.00 H new ATOM 0 HZ2 TRP A 150 -2.800 12.750 -1.493 1.00 0.00 H new ATOM 0 HZ3 TRP A 150 -1.930 8.763 -2.780 1.00 0.00 H new ATOM 0 HH2 TRP A 150 -3.328 10.350 -1.524 1.00 0.00 H new ATOM 2208 N GLY A 151 3.168 12.116 -8.040 1.00 0.00 N ATOM 2209 CA GLY A 151 4.082 11.518 -8.993 1.00 0.00 C ATOM 2210 C GLY A 151 3.788 10.048 -9.215 1.00 0.00 C ATOM 2211 O GLY A 151 4.613 9.317 -9.763 1.00 0.00 O ATOM 0 H GLY A 151 2.248 12.346 -8.416 1.00 0.00 H new ATOM 0 HA2 GLY A 151 4.014 12.049 -9.943 1.00 0.00 H new ATOM 0 HA3 GLY A 151 5.105 11.633 -8.636 1.00 0.00 H new ATOM 2215 N VAL A 152 2.605 9.617 -8.786 1.00 0.00 N ATOM 2216 CA VAL A 152 2.195 8.226 -8.931 1.00 0.00 C ATOM 2217 C VAL A 152 0.915 8.105 -9.745 1.00 0.00 C ATOM 2218 O VAL A 152 0.393 9.095 -10.262 1.00 0.00 O ATOM 2219 CB VAL A 152 1.956 7.564 -7.558 1.00 0.00 C ATOM 2220 CG1 VAL A 152 3.194 7.662 -6.688 1.00 0.00 C ATOM 2221 CG2 VAL A 152 0.761 8.191 -6.859 1.00 0.00 C ATOM 0 H VAL A 152 1.913 10.214 -8.334 1.00 0.00 H new ATOM 0 HA VAL A 152 3.009 7.718 -9.449 1.00 0.00 H new ATOM 0 HB VAL A 152 1.740 6.509 -7.725 1.00 0.00 H new ATOM 0 HG11 VAL A 152 3.001 7.188 -5.725 1.00 0.00 H new ATOM 0 HG12 VAL A 152 4.025 7.158 -7.180 1.00 0.00 H new ATOM 0 HG13 VAL A 152 3.447 8.711 -6.532 1.00 0.00 H new ATOM 0 HG21 VAL A 152 0.611 7.709 -5.893 1.00 0.00 H new ATOM 0 HG22 VAL A 152 0.944 9.255 -6.709 1.00 0.00 H new ATOM 0 HG23 VAL A 152 -0.130 8.059 -7.473 1.00 0.00 H new ATOM 2231 N GLN A 153 0.417 6.880 -9.852 1.00 0.00 N ATOM 2232 CA GLN A 153 -0.814 6.607 -10.579 1.00 0.00 C ATOM 2233 C GLN A 153 -1.823 5.939 -9.649 1.00 0.00 C ATOM 2234 O GLN A 153 -1.448 5.139 -8.792 1.00 0.00 O ATOM 2235 CB GLN A 153 -0.537 5.700 -11.781 1.00 0.00 C ATOM 2236 CG GLN A 153 -0.244 4.255 -11.399 1.00 0.00 C ATOM 2237 CD GLN A 153 0.052 3.377 -12.598 1.00 0.00 C ATOM 2238 OE1 GLN A 153 -0.859 2.839 -13.227 1.00 0.00 O ATOM 2239 NE2 GLN A 153 1.333 3.213 -12.910 1.00 0.00 N ATOM 0 H GLN A 153 0.852 6.054 -9.440 1.00 0.00 H new ATOM 0 HA GLN A 153 -1.223 7.550 -10.941 1.00 0.00 H new ATOM 0 HB2 GLN A 153 -1.398 5.723 -12.449 1.00 0.00 H new ATOM 0 HB3 GLN A 153 0.310 6.099 -12.339 1.00 0.00 H new ATOM 0 HG2 GLN A 153 0.606 4.230 -10.718 1.00 0.00 H new ATOM 0 HG3 GLN A 153 -1.098 3.847 -10.858 1.00 0.00 H new ATOM 0 HE21 GLN A 153 2.055 3.679 -12.361 1.00 0.00 H new ATOM 0 HE22 GLN A 153 1.594 2.622 -13.699 1.00 0.00 H new ATOM 2248 N TYR A 154 -3.097 6.268 -9.811 1.00 0.00 N ATOM 2249 CA TYR A 154 -4.136 5.685 -8.973 1.00 0.00 C ATOM 2250 C TYR A 154 -5.005 4.720 -9.770 1.00 0.00 C ATOM 2251 O TYR A 154 -5.573 5.083 -10.801 1.00 0.00 O ATOM 2252 CB TYR A 154 -4.989 6.787 -8.342 1.00 0.00 C ATOM 2253 CG TYR A 154 -6.323 6.310 -7.814 1.00 0.00 C ATOM 2254 CD1 TYR A 154 -6.418 5.722 -6.564 1.00 0.00 C ATOM 2255 CD2 TYR A 154 -7.486 6.448 -8.564 1.00 0.00 C ATOM 2256 CE1 TYR A 154 -7.628 5.285 -6.068 1.00 0.00 C ATOM 2257 CE2 TYR A 154 -8.704 6.013 -8.075 1.00 0.00 C ATOM 2258 CZ TYR A 154 -8.769 5.433 -6.826 1.00 0.00 C ATOM 2259 OH TYR A 154 -9.980 4.999 -6.334 1.00 0.00 O ATOM 0 H TYR A 154 -3.435 6.930 -10.509 1.00 0.00 H new ATOM 0 HA TYR A 154 -3.654 5.119 -8.176 1.00 0.00 H new ATOM 0 HB2 TYR A 154 -4.429 7.242 -7.525 1.00 0.00 H new ATOM 0 HB3 TYR A 154 -5.162 7.567 -9.083 1.00 0.00 H new ATOM 0 HD1 TYR A 154 -5.527 5.603 -5.966 1.00 0.00 H new ATOM 0 HD2 TYR A 154 -7.437 6.902 -9.543 1.00 0.00 H new ATOM 0 HE1 TYR A 154 -7.681 4.829 -5.090 1.00 0.00 H new ATOM 0 HE2 TYR A 154 -9.599 6.127 -8.668 1.00 0.00 H new ATOM 0 HH TYR A 154 -10.684 5.178 -6.992 1.00 0.00 H new ATOM 2269 N VAL A 155 -5.105 3.488 -9.280 1.00 0.00 N ATOM 2270 CA VAL A 155 -5.901 2.462 -9.947 1.00 0.00 C ATOM 2271 C VAL A 155 -6.967 1.891 -9.013 1.00 0.00 C ATOM 2272 O VAL A 155 -6.814 1.918 -7.791 1.00 0.00 O ATOM 2273 CB VAL A 155 -5.017 1.318 -10.478 1.00 0.00 C ATOM 2274 CG1 VAL A 155 -4.500 0.461 -9.336 1.00 0.00 C ATOM 2275 CG2 VAL A 155 -5.783 0.474 -11.485 1.00 0.00 C ATOM 0 H VAL A 155 -4.646 3.176 -8.425 1.00 0.00 H new ATOM 0 HA VAL A 155 -6.393 2.945 -10.791 1.00 0.00 H new ATOM 0 HB VAL A 155 -4.158 1.757 -10.985 1.00 0.00 H new ATOM 0 HG11 VAL A 155 -3.878 -0.340 -9.735 1.00 0.00 H new ATOM 0 HG12 VAL A 155 -3.908 1.076 -8.658 1.00 0.00 H new ATOM 0 HG13 VAL A 155 -5.342 0.031 -8.794 1.00 0.00 H new ATOM 0 HG21 VAL A 155 -5.142 -0.329 -11.849 1.00 0.00 H new ATOM 0 HG22 VAL A 155 -6.664 0.046 -11.006 1.00 0.00 H new ATOM 0 HG23 VAL A 155 -6.093 1.099 -12.323 1.00 0.00 H new ATOM 2285 N GLU A 156 -8.045 1.378 -9.597 1.00 0.00 N ATOM 2286 CA GLU A 156 -9.141 0.804 -8.822 1.00 0.00 C ATOM 2287 C GLU A 156 -8.906 -0.681 -8.561 1.00 0.00 C ATOM 2288 O GLU A 156 -8.334 -1.384 -9.395 1.00 0.00 O ATOM 2289 CB GLU A 156 -10.466 1.003 -9.561 1.00 0.00 C ATOM 2290 CG GLU A 156 -10.769 2.459 -9.879 1.00 0.00 C ATOM 2291 CD GLU A 156 -12.042 2.629 -10.686 1.00 0.00 C ATOM 2292 OE1 GLU A 156 -13.129 2.681 -10.073 1.00 0.00 O ATOM 2293 OE2 GLU A 156 -11.951 2.713 -11.928 1.00 0.00 O ATOM 0 H GLU A 156 -8.184 1.348 -10.607 1.00 0.00 H new ATOM 0 HA GLU A 156 -9.185 1.317 -7.861 1.00 0.00 H new ATOM 0 HB2 GLU A 156 -10.444 0.433 -10.490 1.00 0.00 H new ATOM 0 HB3 GLU A 156 -11.276 0.595 -8.956 1.00 0.00 H new ATOM 0 HG2 GLU A 156 -10.856 3.019 -8.948 1.00 0.00 H new ATOM 0 HG3 GLU A 156 -9.933 2.887 -10.432 1.00 0.00 H new ATOM 2300 N THR A 157 -9.355 -1.155 -7.399 1.00 0.00 N ATOM 2301 CA THR A 157 -9.181 -2.557 -7.023 1.00 0.00 C ATOM 2302 C THR A 157 -10.318 -3.046 -6.134 1.00 0.00 C ATOM 2303 O THR A 157 -11.123 -2.255 -5.645 1.00 0.00 O ATOM 2304 CB THR A 157 -7.852 -2.786 -6.279 1.00 0.00 C ATOM 2305 OG1 THR A 157 -7.734 -1.861 -5.191 1.00 0.00 O ATOM 2306 CG2 THR A 157 -6.665 -2.632 -7.215 1.00 0.00 C ATOM 0 H THR A 157 -9.841 -0.589 -6.703 1.00 0.00 H new ATOM 0 HA THR A 157 -9.178 -3.121 -7.956 1.00 0.00 H new ATOM 0 HB THR A 157 -7.853 -3.805 -5.892 1.00 0.00 H new ATOM 0 HG1 THR A 157 -6.887 -2.014 -4.722 1.00 0.00 H new ATOM 0 HG21 THR A 157 -5.741 -2.799 -6.661 1.00 0.00 H new ATOM 0 HG22 THR A 157 -6.741 -3.360 -8.022 1.00 0.00 H new ATOM 0 HG23 THR A 157 -6.660 -1.626 -7.634 1.00 0.00 H new ATOM 2314 N SER A 158 -10.370 -4.357 -5.922 1.00 0.00 N ATOM 2315 CA SER A 158 -11.402 -4.961 -5.088 1.00 0.00 C ATOM 2316 C SER A 158 -10.806 -6.047 -4.198 1.00 0.00 C ATOM 2317 O SER A 158 -10.393 -7.100 -4.683 1.00 0.00 O ATOM 2318 CB SER A 158 -12.512 -5.550 -5.959 1.00 0.00 C ATOM 2319 OG SER A 158 -13.114 -4.551 -6.764 1.00 0.00 O ATOM 0 H SER A 158 -9.707 -5.023 -6.318 1.00 0.00 H new ATOM 0 HA SER A 158 -11.826 -4.184 -4.452 1.00 0.00 H new ATOM 0 HB2 SER A 158 -12.102 -6.335 -6.594 1.00 0.00 H new ATOM 0 HB3 SER A 158 -13.267 -6.015 -5.326 1.00 0.00 H new ATOM 0 HG SER A 158 -13.819 -4.954 -7.312 1.00 0.00 H new ATOM 2325 N ALA A 159 -10.764 -5.785 -2.895 1.00 0.00 N ATOM 2326 CA ALA A 159 -10.217 -6.744 -1.940 1.00 0.00 C ATOM 2327 C ALA A 159 -11.094 -7.987 -1.840 1.00 0.00 C ATOM 2328 O ALA A 159 -10.737 -8.958 -1.174 1.00 0.00 O ATOM 2329 CB ALA A 159 -10.059 -6.100 -0.571 1.00 0.00 C ATOM 0 H ALA A 159 -11.102 -4.918 -2.477 1.00 0.00 H new ATOM 0 HA ALA A 159 -9.236 -7.051 -2.301 1.00 0.00 H new ATOM 0 HB1 ALA A 159 -9.650 -6.829 0.129 1.00 0.00 H new ATOM 0 HB2 ALA A 159 -9.382 -5.249 -0.645 1.00 0.00 H new ATOM 0 HB3 ALA A 159 -11.031 -5.760 -0.214 1.00 0.00 H new ATOM 2335 N LYS A 160 -12.245 -7.949 -2.502 1.00 0.00 N ATOM 2336 CA LYS A 160 -13.174 -9.072 -2.487 1.00 0.00 C ATOM 2337 C LYS A 160 -12.888 -10.031 -3.637 1.00 0.00 C ATOM 2338 O LYS A 160 -12.750 -11.238 -3.433 1.00 0.00 O ATOM 2339 CB LYS A 160 -14.617 -8.568 -2.576 1.00 0.00 C ATOM 2340 CG LYS A 160 -15.653 -9.681 -2.576 1.00 0.00 C ATOM 2341 CD LYS A 160 -15.655 -10.442 -1.259 1.00 0.00 C ATOM 2342 CE LYS A 160 -16.554 -11.665 -1.326 1.00 0.00 C ATOM 2343 NZ LYS A 160 -17.956 -11.306 -1.675 1.00 0.00 N ATOM 0 H LYS A 160 -12.557 -7.152 -3.056 1.00 0.00 H new ATOM 0 HA LYS A 160 -13.040 -9.609 -1.548 1.00 0.00 H new ATOM 0 HB2 LYS A 160 -14.812 -7.901 -1.736 1.00 0.00 H new ATOM 0 HB3 LYS A 160 -14.731 -7.977 -3.485 1.00 0.00 H new ATOM 0 HG2 LYS A 160 -16.642 -9.259 -2.755 1.00 0.00 H new ATOM 0 HG3 LYS A 160 -15.448 -10.370 -3.395 1.00 0.00 H new ATOM 0 HD2 LYS A 160 -14.638 -10.749 -1.013 1.00 0.00 H new ATOM 0 HD3 LYS A 160 -15.992 -9.784 -0.458 1.00 0.00 H new ATOM 0 HE2 LYS A 160 -16.163 -12.363 -2.067 1.00 0.00 H new ATOM 0 HE3 LYS A 160 -16.540 -12.179 -0.365 1.00 0.00 H new ATOM 0 HZ1 LYS A 160 -18.560 -12.149 -1.595 1.00 0.00 H new ATOM 0 HZ2 LYS A 160 -18.298 -10.571 -1.024 1.00 0.00 H new ATOM 0 HZ3 LYS A 160 -17.990 -10.947 -2.651 1.00 0.00 H new ATOM 2357 N THR A 161 -12.799 -9.487 -4.845 1.00 0.00 N ATOM 2358 CA THR A 161 -12.529 -10.295 -6.028 1.00 0.00 C ATOM 2359 C THR A 161 -11.031 -10.481 -6.237 1.00 0.00 C ATOM 2360 O THR A 161 -10.610 -11.242 -7.107 1.00 0.00 O ATOM 2361 CB THR A 161 -13.134 -9.656 -7.291 1.00 0.00 C ATOM 2362 OG1 THR A 161 -12.532 -8.377 -7.529 1.00 0.00 O ATOM 2363 CG2 THR A 161 -14.640 -9.493 -7.148 1.00 0.00 C ATOM 0 H THR A 161 -12.910 -8.490 -5.031 1.00 0.00 H new ATOM 0 HA THR A 161 -12.993 -11.267 -5.860 1.00 0.00 H new ATOM 0 HB THR A 161 -12.934 -10.315 -8.136 1.00 0.00 H new ATOM 0 HG1 THR A 161 -12.921 -7.977 -8.335 1.00 0.00 H new ATOM 0 HG21 THR A 161 -15.044 -9.039 -8.053 1.00 0.00 H new ATOM 0 HG22 THR A 161 -15.099 -10.470 -6.995 1.00 0.00 H new ATOM 0 HG23 THR A 161 -14.857 -8.853 -6.293 1.00 0.00 H new ATOM 2371 N ARG A 162 -10.237 -9.781 -5.421 1.00 0.00 N ATOM 2372 CA ARG A 162 -8.772 -9.844 -5.489 1.00 0.00 C ATOM 2373 C ARG A 162 -8.269 -9.959 -6.928 1.00 0.00 C ATOM 2374 O ARG A 162 -7.250 -10.599 -7.191 1.00 0.00 O ATOM 2375 CB ARG A 162 -8.231 -10.999 -4.629 1.00 0.00 C ATOM 2376 CG ARG A 162 -8.933 -12.336 -4.833 1.00 0.00 C ATOM 2377 CD ARG A 162 -8.435 -13.059 -6.076 1.00 0.00 C ATOM 2378 NE ARG A 162 -9.078 -14.358 -6.246 1.00 0.00 N ATOM 2379 CZ ARG A 162 -8.937 -15.117 -7.328 1.00 0.00 C ATOM 2380 NH1 ARG A 162 -8.172 -14.712 -8.333 1.00 0.00 N ATOM 2381 NH2 ARG A 162 -9.563 -16.284 -7.406 1.00 0.00 N ATOM 0 H ARG A 162 -10.590 -9.156 -4.696 1.00 0.00 H new ATOM 0 HA ARG A 162 -8.392 -8.905 -5.086 1.00 0.00 H new ATOM 0 HB2 ARG A 162 -7.170 -11.126 -4.844 1.00 0.00 H new ATOM 0 HB3 ARG A 162 -8.312 -10.719 -3.579 1.00 0.00 H new ATOM 0 HG2 ARG A 162 -8.773 -12.967 -3.958 1.00 0.00 H new ATOM 0 HG3 ARG A 162 -10.007 -12.172 -4.915 1.00 0.00 H new ATOM 0 HD2 ARG A 162 -8.625 -12.443 -6.955 1.00 0.00 H new ATOM 0 HD3 ARG A 162 -7.356 -13.195 -6.009 1.00 0.00 H new ATOM 0 HE ARG A 162 -9.670 -14.704 -5.491 1.00 0.00 H new ATOM 0 HH11 ARG A 162 -7.689 -13.815 -8.277 1.00 0.00 H new ATOM 0 HH12 ARG A 162 -8.066 -15.297 -9.162 1.00 0.00 H new ATOM 0 HH21 ARG A 162 -10.153 -16.599 -6.636 1.00 0.00 H new ATOM 0 HH22 ARG A 162 -9.455 -16.866 -8.236 1.00 0.00 H new ATOM 2395 N ALA A 163 -8.977 -9.316 -7.852 1.00 0.00 N ATOM 2396 CA ALA A 163 -8.609 -9.354 -9.263 1.00 0.00 C ATOM 2397 C ALA A 163 -7.440 -8.419 -9.570 1.00 0.00 C ATOM 2398 O ALA A 163 -6.451 -8.832 -10.175 1.00 0.00 O ATOM 2399 CB ALA A 163 -9.812 -9.000 -10.126 1.00 0.00 C ATOM 0 H ALA A 163 -9.809 -8.762 -7.648 1.00 0.00 H new ATOM 0 HA ALA A 163 -8.286 -10.369 -9.496 1.00 0.00 H new ATOM 0 HB1 ALA A 163 -9.527 -9.031 -11.178 1.00 0.00 H new ATOM 0 HB2 ALA A 163 -10.613 -9.717 -9.946 1.00 0.00 H new ATOM 0 HB3 ALA A 163 -10.159 -7.998 -9.874 1.00 0.00 H new ATOM 2405 N ASN A 164 -7.556 -7.161 -9.150 1.00 0.00 N ATOM 2406 CA ASN A 164 -6.506 -6.174 -9.398 1.00 0.00 C ATOM 2407 C ASN A 164 -5.719 -5.846 -8.130 1.00 0.00 C ATOM 2408 O ASN A 164 -4.901 -4.926 -8.124 1.00 0.00 O ATOM 2409 CB ASN A 164 -7.110 -4.891 -9.972 1.00 0.00 C ATOM 2410 CG ASN A 164 -7.665 -5.082 -11.369 1.00 0.00 C ATOM 2411 OD1 ASN A 164 -8.107 -6.171 -11.733 1.00 0.00 O ATOM 2412 ND2 ASN A 164 -7.644 -4.015 -12.159 1.00 0.00 N ATOM 0 H ASN A 164 -8.362 -6.802 -8.639 1.00 0.00 H new ATOM 0 HA ASN A 164 -5.815 -6.611 -10.119 1.00 0.00 H new ATOM 0 HB2 ASN A 164 -7.906 -4.542 -9.314 1.00 0.00 H new ATOM 0 HB3 ASN A 164 -6.348 -4.112 -9.991 1.00 0.00 H new ATOM 0 HD21 ASN A 164 -8.004 -4.078 -13.111 1.00 0.00 H new ATOM 0 HD22 ASN A 164 -7.268 -3.132 -11.814 1.00 0.00 H new ATOM 2419 N VAL A 165 -5.961 -6.596 -7.059 1.00 0.00 N ATOM 2420 CA VAL A 165 -5.262 -6.360 -5.799 1.00 0.00 C ATOM 2421 C VAL A 165 -3.763 -6.608 -5.948 1.00 0.00 C ATOM 2422 O VAL A 165 -2.949 -5.850 -5.425 1.00 0.00 O ATOM 2423 CB VAL A 165 -5.816 -7.246 -4.663 1.00 0.00 C ATOM 2424 CG1 VAL A 165 -5.624 -8.720 -4.980 1.00 0.00 C ATOM 2425 CG2 VAL A 165 -5.157 -6.892 -3.339 1.00 0.00 C ATOM 0 H VAL A 165 -6.630 -7.366 -7.037 1.00 0.00 H new ATOM 0 HA VAL A 165 -5.430 -5.315 -5.538 1.00 0.00 H new ATOM 0 HB VAL A 165 -6.886 -7.056 -4.577 1.00 0.00 H new ATOM 0 HG11 VAL A 165 -6.023 -9.323 -4.164 1.00 0.00 H new ATOM 0 HG12 VAL A 165 -6.150 -8.965 -5.903 1.00 0.00 H new ATOM 0 HG13 VAL A 165 -4.561 -8.931 -5.101 1.00 0.00 H new ATOM 0 HG21 VAL A 165 -5.561 -7.527 -2.550 1.00 0.00 H new ATOM 0 HG22 VAL A 165 -4.081 -7.048 -3.415 1.00 0.00 H new ATOM 0 HG23 VAL A 165 -5.357 -5.847 -3.101 1.00 0.00 H new ATOM 2435 N ASP A 166 -3.408 -7.666 -6.670 1.00 0.00 N ATOM 2436 CA ASP A 166 -2.007 -8.012 -6.884 1.00 0.00 C ATOM 2437 C ASP A 166 -1.340 -7.027 -7.838 1.00 0.00 C ATOM 2438 O ASP A 166 -0.114 -6.975 -7.936 1.00 0.00 O ATOM 2439 CB ASP A 166 -1.890 -9.430 -7.445 1.00 0.00 C ATOM 2440 CG ASP A 166 -2.625 -10.453 -6.602 1.00 0.00 C ATOM 2441 OD1 ASP A 166 -3.857 -10.581 -6.765 1.00 0.00 O ATOM 2442 OD2 ASP A 166 -1.971 -11.128 -5.781 1.00 0.00 O ATOM 0 H ASP A 166 -4.071 -8.299 -7.117 1.00 0.00 H new ATOM 0 HA ASP A 166 -1.499 -7.962 -5.921 1.00 0.00 H new ATOM 0 HB2 ASP A 166 -2.286 -9.449 -8.460 1.00 0.00 H new ATOM 0 HB3 ASP A 166 -0.837 -9.706 -7.509 1.00 0.00 H new ATOM 2447 N LYS A 167 -2.156 -6.244 -8.537 1.00 0.00 N ATOM 2448 CA LYS A 167 -1.651 -5.269 -9.496 1.00 0.00 C ATOM 2449 C LYS A 167 -0.892 -4.140 -8.804 1.00 0.00 C ATOM 2450 O LYS A 167 0.108 -3.648 -9.329 1.00 0.00 O ATOM 2451 CB LYS A 167 -2.808 -4.693 -10.323 1.00 0.00 C ATOM 2452 CG LYS A 167 -2.370 -3.766 -11.449 1.00 0.00 C ATOM 2453 CD LYS A 167 -2.210 -2.329 -10.972 1.00 0.00 C ATOM 2454 CE LYS A 167 -2.033 -1.372 -12.138 1.00 0.00 C ATOM 2455 NZ LYS A 167 -3.130 -1.500 -13.136 1.00 0.00 N ATOM 0 H LYS A 167 -3.173 -6.266 -8.456 1.00 0.00 H new ATOM 0 HA LYS A 167 -0.954 -5.785 -10.157 1.00 0.00 H new ATOM 0 HB2 LYS A 167 -3.381 -5.517 -10.748 1.00 0.00 H new ATOM 0 HB3 LYS A 167 -3.478 -4.148 -9.659 1.00 0.00 H new ATOM 0 HG2 LYS A 167 -1.425 -4.119 -11.863 1.00 0.00 H new ATOM 0 HG3 LYS A 167 -3.103 -3.802 -12.254 1.00 0.00 H new ATOM 0 HD2 LYS A 167 -3.085 -2.038 -10.391 1.00 0.00 H new ATOM 0 HD3 LYS A 167 -1.348 -2.259 -10.308 1.00 0.00 H new ATOM 0 HE2 LYS A 167 -2.000 -0.348 -11.765 1.00 0.00 H new ATOM 0 HE3 LYS A 167 -1.077 -1.565 -12.624 1.00 0.00 H new ATOM 0 HZ1 LYS A 167 -3.434 -0.553 -13.441 1.00 0.00 H new ATOM 0 HZ2 LYS A 167 -2.789 -2.036 -13.960 1.00 0.00 H new ATOM 0 HZ3 LYS A 167 -3.934 -2.000 -12.706 1.00 0.00 H new ATOM 2469 N VAL A 168 -1.358 -3.732 -7.627 1.00 0.00 N ATOM 2470 CA VAL A 168 -0.714 -2.644 -6.902 1.00 0.00 C ATOM 2471 C VAL A 168 0.579 -3.100 -6.230 1.00 0.00 C ATOM 2472 O VAL A 168 1.501 -2.306 -6.042 1.00 0.00 O ATOM 2473 CB VAL A 168 -1.652 -2.010 -5.852 1.00 0.00 C ATOM 2474 CG1 VAL A 168 -1.718 -2.843 -4.577 1.00 0.00 C ATOM 2475 CG2 VAL A 168 -1.212 -0.590 -5.555 1.00 0.00 C ATOM 0 H VAL A 168 -2.171 -4.134 -7.160 1.00 0.00 H new ATOM 0 HA VAL A 168 -0.472 -1.885 -7.646 1.00 0.00 H new ATOM 0 HB VAL A 168 -2.659 -1.986 -6.267 1.00 0.00 H new ATOM 0 HG11 VAL A 168 -2.388 -2.363 -3.863 1.00 0.00 H new ATOM 0 HG12 VAL A 168 -2.092 -3.840 -4.812 1.00 0.00 H new ATOM 0 HG13 VAL A 168 -0.722 -2.922 -4.142 1.00 0.00 H new ATOM 0 HG21 VAL A 168 -1.879 -0.150 -4.814 1.00 0.00 H new ATOM 0 HG22 VAL A 168 -0.193 -0.598 -5.167 1.00 0.00 H new ATOM 0 HG23 VAL A 168 -1.247 0.001 -6.470 1.00 0.00 H new ATOM 2485 N PHE A 169 0.645 -4.378 -5.870 1.00 0.00 N ATOM 2486 CA PHE A 169 1.835 -4.926 -5.227 1.00 0.00 C ATOM 2487 C PHE A 169 2.984 -5.038 -6.224 1.00 0.00 C ATOM 2488 O PHE A 169 4.123 -4.688 -5.915 1.00 0.00 O ATOM 2489 CB PHE A 169 1.533 -6.296 -4.620 1.00 0.00 C ATOM 2490 CG PHE A 169 0.690 -6.227 -3.379 1.00 0.00 C ATOM 2491 CD1 PHE A 169 1.280 -6.117 -2.131 1.00 0.00 C ATOM 2492 CD2 PHE A 169 -0.689 -6.269 -3.462 1.00 0.00 C ATOM 2493 CE1 PHE A 169 0.507 -6.052 -0.988 1.00 0.00 C ATOM 2494 CE2 PHE A 169 -1.469 -6.205 -2.324 1.00 0.00 C ATOM 2495 CZ PHE A 169 -0.870 -6.096 -1.084 1.00 0.00 C ATOM 0 H PHE A 169 -0.108 -5.051 -6.012 1.00 0.00 H new ATOM 0 HA PHE A 169 2.132 -4.246 -4.429 1.00 0.00 H new ATOM 0 HB2 PHE A 169 1.023 -6.910 -5.363 1.00 0.00 H new ATOM 0 HB3 PHE A 169 2.473 -6.796 -4.384 1.00 0.00 H new ATOM 0 HD1 PHE A 169 2.356 -6.082 -2.050 1.00 0.00 H new ATOM 0 HD2 PHE A 169 -1.163 -6.353 -4.429 1.00 0.00 H new ATOM 0 HE1 PHE A 169 0.979 -5.967 -0.020 1.00 0.00 H new ATOM 0 HE2 PHE A 169 -2.546 -6.240 -2.403 1.00 0.00 H new ATOM 0 HZ PHE A 169 -1.477 -6.045 -0.192 1.00 0.00 H new ATOM 2505 N PHE A 170 2.675 -5.526 -7.423 1.00 0.00 N ATOM 2506 CA PHE A 170 3.682 -5.682 -8.466 1.00 0.00 C ATOM 2507 C PHE A 170 4.106 -4.329 -9.030 1.00 0.00 C ATOM 2508 O PHE A 170 5.291 -4.088 -9.252 1.00 0.00 O ATOM 2509 CB PHE A 170 3.157 -6.576 -9.590 1.00 0.00 C ATOM 2510 CG PHE A 170 3.412 -8.038 -9.360 1.00 0.00 C ATOM 2511 CD1 PHE A 170 4.601 -8.618 -9.774 1.00 0.00 C ATOM 2512 CD2 PHE A 170 2.467 -8.833 -8.732 1.00 0.00 C ATOM 2513 CE1 PHE A 170 4.842 -9.963 -9.567 1.00 0.00 C ATOM 2514 CE2 PHE A 170 2.703 -10.178 -8.520 1.00 0.00 C ATOM 2515 CZ PHE A 170 3.891 -10.743 -8.938 1.00 0.00 C ATOM 0 H PHE A 170 1.737 -5.819 -7.695 1.00 0.00 H new ATOM 0 HA PHE A 170 4.555 -6.154 -8.016 1.00 0.00 H new ATOM 0 HB2 PHE A 170 2.085 -6.415 -9.701 1.00 0.00 H new ATOM 0 HB3 PHE A 170 3.623 -6.277 -10.529 1.00 0.00 H new ATOM 0 HD1 PHE A 170 5.348 -8.011 -10.264 1.00 0.00 H new ATOM 0 HD2 PHE A 170 1.535 -8.397 -8.404 1.00 0.00 H new ATOM 0 HE1 PHE A 170 5.772 -10.403 -9.896 1.00 0.00 H new ATOM 0 HE2 PHE A 170 1.959 -10.786 -8.028 1.00 0.00 H new ATOM 0 HZ PHE A 170 4.077 -11.794 -8.773 1.00 0.00 H new ATOM 2525 N ASP A 171 3.132 -3.451 -9.258 1.00 0.00 N ATOM 2526 CA ASP A 171 3.415 -2.122 -9.794 1.00 0.00 C ATOM 2527 C ASP A 171 4.386 -1.375 -8.886 1.00 0.00 C ATOM 2528 O ASP A 171 5.409 -0.865 -9.343 1.00 0.00 O ATOM 2529 CB ASP A 171 2.121 -1.320 -9.952 1.00 0.00 C ATOM 2530 CG ASP A 171 2.347 0.009 -10.647 1.00 0.00 C ATOM 2531 OD1 ASP A 171 2.711 0.985 -9.958 1.00 0.00 O ATOM 2532 OD2 ASP A 171 2.157 0.073 -11.879 1.00 0.00 O ATOM 0 H ASP A 171 2.144 -3.635 -9.081 1.00 0.00 H new ATOM 0 HA ASP A 171 3.875 -2.241 -10.775 1.00 0.00 H new ATOM 0 HB2 ASP A 171 1.400 -1.907 -10.521 1.00 0.00 H new ATOM 0 HB3 ASP A 171 1.684 -1.144 -8.969 1.00 0.00 H new ATOM 2537 N LEU A 172 4.059 -1.317 -7.598 1.00 0.00 N ATOM 2538 CA LEU A 172 4.906 -0.641 -6.619 1.00 0.00 C ATOM 2539 C LEU A 172 6.304 -1.255 -6.607 1.00 0.00 C ATOM 2540 O LEU A 172 7.305 -0.543 -6.682 1.00 0.00 O ATOM 2541 CB LEU A 172 4.257 -0.724 -5.222 1.00 0.00 C ATOM 2542 CG LEU A 172 5.123 -0.298 -4.022 1.00 0.00 C ATOM 2543 CD1 LEU A 172 5.990 -1.453 -3.551 1.00 0.00 C ATOM 2544 CD2 LEU A 172 5.973 0.922 -4.353 1.00 0.00 C ATOM 0 H LEU A 172 3.212 -1.730 -7.207 1.00 0.00 H new ATOM 0 HA LEU A 172 5.003 0.409 -6.897 1.00 0.00 H new ATOM 0 HB2 LEU A 172 3.359 -0.106 -5.228 1.00 0.00 H new ATOM 0 HB3 LEU A 172 3.935 -1.752 -5.059 1.00 0.00 H new ATOM 0 HG LEU A 172 4.453 -0.019 -3.209 1.00 0.00 H new ATOM 0 HD11 LEU A 172 6.594 -1.132 -2.703 1.00 0.00 H new ATOM 0 HD12 LEU A 172 5.354 -2.286 -3.249 1.00 0.00 H new ATOM 0 HD13 LEU A 172 6.644 -1.771 -4.363 1.00 0.00 H new ATOM 0 HD21 LEU A 172 6.571 1.195 -3.484 1.00 0.00 H new ATOM 0 HD22 LEU A 172 6.633 0.690 -5.189 1.00 0.00 H new ATOM 0 HD23 LEU A 172 5.324 1.755 -4.623 1.00 0.00 H new ATOM 2556 N MET A 173 6.362 -2.579 -6.527 1.00 0.00 N ATOM 2557 CA MET A 173 7.636 -3.289 -6.497 1.00 0.00 C ATOM 2558 C MET A 173 8.514 -2.896 -7.683 1.00 0.00 C ATOM 2559 O MET A 173 9.720 -2.705 -7.532 1.00 0.00 O ATOM 2560 CB MET A 173 7.396 -4.802 -6.488 1.00 0.00 C ATOM 2561 CG MET A 173 8.657 -5.620 -6.264 1.00 0.00 C ATOM 2562 SD MET A 173 8.334 -7.170 -5.397 1.00 0.00 S ATOM 2563 CE MET A 173 7.129 -7.935 -6.481 1.00 0.00 C ATOM 0 H MET A 173 5.542 -3.183 -6.482 1.00 0.00 H new ATOM 0 HA MET A 173 8.161 -3.008 -5.584 1.00 0.00 H new ATOM 0 HB2 MET A 173 6.675 -5.042 -5.707 1.00 0.00 H new ATOM 0 HB3 MET A 173 6.947 -5.095 -7.437 1.00 0.00 H new ATOM 0 HG2 MET A 173 9.121 -5.836 -7.226 1.00 0.00 H new ATOM 0 HG3 MET A 173 9.372 -5.029 -5.691 1.00 0.00 H new ATOM 0 HE1 MET A 173 6.147 -7.911 -6.008 1.00 0.00 H new ATOM 0 HE2 MET A 173 7.090 -7.390 -7.424 1.00 0.00 H new ATOM 0 HE3 MET A 173 7.415 -8.969 -6.671 1.00 0.00 H new ATOM 2573 N ARG A 174 7.907 -2.767 -8.860 1.00 0.00 N ATOM 2574 CA ARG A 174 8.645 -2.388 -10.064 1.00 0.00 C ATOM 2575 C ARG A 174 9.105 -0.934 -9.989 1.00 0.00 C ATOM 2576 O ARG A 174 10.203 -0.597 -10.435 1.00 0.00 O ATOM 2577 CB ARG A 174 7.782 -2.596 -11.309 1.00 0.00 C ATOM 2578 CG ARG A 174 7.403 -4.048 -11.551 1.00 0.00 C ATOM 2579 CD ARG A 174 6.450 -4.186 -12.727 1.00 0.00 C ATOM 2580 NE ARG A 174 6.001 -5.565 -12.911 1.00 0.00 N ATOM 2581 CZ ARG A 174 5.193 -5.953 -13.893 1.00 0.00 C ATOM 2582 NH1 ARG A 174 4.764 -5.078 -14.791 1.00 0.00 N ATOM 2583 NH2 ARG A 174 4.815 -7.222 -13.979 1.00 0.00 N ATOM 0 H ARG A 174 6.909 -2.919 -9.007 1.00 0.00 H new ATOM 0 HA ARG A 174 9.526 -3.027 -10.131 1.00 0.00 H new ATOM 0 HB2 ARG A 174 6.872 -2.003 -11.214 1.00 0.00 H new ATOM 0 HB3 ARG A 174 8.318 -2.219 -12.180 1.00 0.00 H new ATOM 0 HG2 ARG A 174 8.303 -4.633 -11.740 1.00 0.00 H new ATOM 0 HG3 ARG A 174 6.938 -4.458 -10.654 1.00 0.00 H new ATOM 0 HD2 ARG A 174 5.585 -3.541 -12.570 1.00 0.00 H new ATOM 0 HD3 ARG A 174 6.944 -3.841 -13.636 1.00 0.00 H new ATOM 0 HE ARG A 174 6.326 -6.269 -12.249 1.00 0.00 H new ATOM 0 HH11 ARG A 174 5.054 -4.102 -14.731 1.00 0.00 H new ATOM 0 HH12 ARG A 174 4.144 -5.381 -15.542 1.00 0.00 H new ATOM 0 HH21 ARG A 174 5.144 -7.900 -13.292 1.00 0.00 H new ATOM 0 HH22 ARG A 174 4.195 -7.520 -14.732 1.00 0.00 H new ATOM 2597 N GLU A 175 8.261 -0.077 -9.421 1.00 0.00 N ATOM 2598 CA GLU A 175 8.581 1.341 -9.292 1.00 0.00 C ATOM 2599 C GLU A 175 9.782 1.554 -8.376 1.00 0.00 C ATOM 2600 O GLU A 175 10.559 2.487 -8.568 1.00 0.00 O ATOM 2601 CB GLU A 175 7.373 2.112 -8.756 1.00 0.00 C ATOM 2602 CG GLU A 175 6.208 2.177 -9.730 1.00 0.00 C ATOM 2603 CD GLU A 175 6.557 2.905 -11.012 1.00 0.00 C ATOM 2604 OE1 GLU A 175 6.404 4.144 -11.053 1.00 0.00 O ATOM 2605 OE2 GLU A 175 6.984 2.237 -11.976 1.00 0.00 O ATOM 0 H GLU A 175 7.351 -0.340 -9.043 1.00 0.00 H new ATOM 0 HA GLU A 175 8.835 1.718 -10.283 1.00 0.00 H new ATOM 0 HB2 GLU A 175 7.036 1.644 -7.831 1.00 0.00 H new ATOM 0 HB3 GLU A 175 7.683 3.127 -8.506 1.00 0.00 H new ATOM 0 HG2 GLU A 175 5.883 1.164 -9.969 1.00 0.00 H new ATOM 0 HG3 GLU A 175 5.367 2.677 -9.251 1.00 0.00 H new ATOM 2612 N ILE A 176 9.926 0.690 -7.377 1.00 0.00 N ATOM 2613 CA ILE A 176 11.034 0.793 -6.434 1.00 0.00 C ATOM 2614 C ILE A 176 12.353 0.372 -7.077 1.00 0.00 C ATOM 2615 O ILE A 176 13.348 1.092 -6.999 1.00 0.00 O ATOM 2616 CB ILE A 176 10.777 -0.056 -5.172 1.00 0.00 C ATOM 2617 CG1 ILE A 176 9.494 0.420 -4.484 1.00 0.00 C ATOM 2618 CG2 ILE A 176 11.964 0.026 -4.222 1.00 0.00 C ATOM 2619 CD1 ILE A 176 9.045 -0.454 -3.333 1.00 0.00 C ATOM 0 H ILE A 176 9.291 -0.088 -7.199 1.00 0.00 H new ATOM 0 HA ILE A 176 11.107 1.841 -6.142 1.00 0.00 H new ATOM 0 HB ILE A 176 10.653 -1.099 -5.463 1.00 0.00 H new ATOM 0 HG12 ILE A 176 9.647 1.435 -4.116 1.00 0.00 H new ATOM 0 HG13 ILE A 176 8.695 0.466 -5.223 1.00 0.00 H new ATOM 0 HG21 ILE A 176 11.765 -0.579 -3.338 1.00 0.00 H new ATOM 0 HG22 ILE A 176 12.857 -0.347 -4.723 1.00 0.00 H new ATOM 0 HG23 ILE A 176 12.121 1.063 -3.924 1.00 0.00 H new ATOM 0 HD11 ILE A 176 8.130 -0.047 -2.902 1.00 0.00 H new ATOM 0 HD12 ILE A 176 8.857 -1.465 -3.695 1.00 0.00 H new ATOM 0 HD13 ILE A 176 9.824 -0.481 -2.571 1.00 0.00 H new ATOM 2631 N ARG A 177 12.357 -0.793 -7.717 1.00 0.00 N ATOM 2632 CA ARG A 177 13.560 -1.304 -8.366 1.00 0.00 C ATOM 2633 C ARG A 177 14.068 -0.332 -9.425 1.00 0.00 C ATOM 2634 O ARG A 177 15.266 -0.256 -9.687 1.00 0.00 O ATOM 2635 CB ARG A 177 13.281 -2.658 -9.021 1.00 0.00 C ATOM 2636 CG ARG A 177 12.639 -3.670 -8.091 1.00 0.00 C ATOM 2637 CD ARG A 177 12.252 -4.935 -8.837 1.00 0.00 C ATOM 2638 NE ARG A 177 13.420 -5.732 -9.203 1.00 0.00 N ATOM 2639 CZ ARG A 177 13.429 -6.621 -10.193 1.00 0.00 C ATOM 2640 NH1 ARG A 177 12.336 -6.825 -10.916 1.00 0.00 N ATOM 2641 NH2 ARG A 177 14.532 -7.308 -10.457 1.00 0.00 N ATOM 0 H ARG A 177 11.542 -1.401 -7.800 1.00 0.00 H new ATOM 0 HA ARG A 177 14.324 -1.420 -7.597 1.00 0.00 H new ATOM 0 HB2 ARG A 177 12.630 -2.507 -9.882 1.00 0.00 H new ATOM 0 HB3 ARG A 177 14.218 -3.068 -9.398 1.00 0.00 H new ATOM 0 HG2 ARG A 177 13.330 -3.917 -7.285 1.00 0.00 H new ATOM 0 HG3 ARG A 177 11.754 -3.233 -7.629 1.00 0.00 H new ATOM 0 HD2 ARG A 177 11.585 -5.533 -8.216 1.00 0.00 H new ATOM 0 HD3 ARG A 177 11.697 -4.670 -9.737 1.00 0.00 H new ATOM 0 HE ARG A 177 14.279 -5.599 -8.669 1.00 0.00 H new ATOM 0 HH11 ARG A 177 11.485 -6.300 -10.714 1.00 0.00 H new ATOM 0 HH12 ARG A 177 12.346 -7.507 -11.674 1.00 0.00 H new ATOM 0 HH21 ARG A 177 15.373 -7.155 -9.901 1.00 0.00 H new ATOM 0 HH22 ARG A 177 14.539 -7.990 -11.216 1.00 0.00 H new ATOM 2655 N THR A 178 13.147 0.397 -10.042 1.00 0.00 N ATOM 2656 CA THR A 178 13.504 1.351 -11.087 1.00 0.00 C ATOM 2657 C THR A 178 13.863 2.735 -10.536 1.00 0.00 C ATOM 2658 O THR A 178 14.970 3.227 -10.753 1.00 0.00 O ATOM 2659 CB THR A 178 12.357 1.503 -12.106 1.00 0.00 C ATOM 2660 OG1 THR A 178 12.092 0.244 -12.736 1.00 0.00 O ATOM 2661 CG2 THR A 178 12.699 2.541 -13.167 1.00 0.00 C ATOM 0 H THR A 178 12.149 0.347 -9.838 1.00 0.00 H new ATOM 0 HA THR A 178 14.389 0.942 -11.574 1.00 0.00 H new ATOM 0 HB THR A 178 11.470 1.838 -11.568 1.00 0.00 H new ATOM 0 HG1 THR A 178 11.473 -0.275 -12.182 1.00 0.00 H new ATOM 0 HG21 THR A 178 11.872 2.627 -13.872 1.00 0.00 H new ATOM 0 HG22 THR A 178 12.871 3.506 -12.690 1.00 0.00 H new ATOM 0 HG23 THR A 178 13.599 2.234 -13.699 1.00 0.00 H new ATOM 2669 N LYS A 179 12.926 3.353 -9.822 1.00 0.00 N ATOM 2670 CA LYS A 179 13.129 4.698 -9.278 1.00 0.00 C ATOM 2671 C LYS A 179 14.157 4.742 -8.146 1.00 0.00 C ATOM 2672 O LYS A 179 15.111 5.516 -8.201 1.00 0.00 O ATOM 2673 CB LYS A 179 11.797 5.264 -8.783 1.00 0.00 C ATOM 2674 CG LYS A 179 11.894 6.687 -8.264 1.00 0.00 C ATOM 2675 CD LYS A 179 10.636 7.081 -7.514 1.00 0.00 C ATOM 2676 CE LYS A 179 10.744 8.484 -6.938 1.00 0.00 C ATOM 2677 NZ LYS A 179 10.897 9.512 -8.005 1.00 0.00 N ATOM 0 H LYS A 179 12.017 2.945 -9.605 1.00 0.00 H new ATOM 0 HA LYS A 179 13.525 5.307 -10.090 1.00 0.00 H new ATOM 0 HB2 LYS A 179 11.074 5.232 -9.598 1.00 0.00 H new ATOM 0 HB3 LYS A 179 11.412 4.623 -7.990 1.00 0.00 H new ATOM 0 HG2 LYS A 179 12.758 6.779 -7.606 1.00 0.00 H new ATOM 0 HG3 LYS A 179 12.054 7.371 -9.097 1.00 0.00 H new ATOM 0 HD2 LYS A 179 9.779 7.028 -8.186 1.00 0.00 H new ATOM 0 HD3 LYS A 179 10.454 6.369 -6.709 1.00 0.00 H new ATOM 0 HE2 LYS A 179 9.855 8.703 -6.347 1.00 0.00 H new ATOM 0 HE3 LYS A 179 11.597 8.534 -6.261 1.00 0.00 H new ATOM 0 HZ1 LYS A 179 10.797 10.460 -7.590 1.00 0.00 H new ATOM 0 HZ2 LYS A 179 11.837 9.422 -8.442 1.00 0.00 H new ATOM 0 HZ3 LYS A 179 10.164 9.372 -8.729 1.00 0.00 H new ATOM 2691 N LYS A 180 13.961 3.921 -7.120 1.00 0.00 N ATOM 2692 CA LYS A 180 14.872 3.905 -5.976 1.00 0.00 C ATOM 2693 C LYS A 180 16.296 3.540 -6.385 1.00 0.00 C ATOM 2694 O LYS A 180 17.236 4.292 -6.128 1.00 0.00 O ATOM 2695 CB LYS A 180 14.377 2.932 -4.905 1.00 0.00 C ATOM 2696 CG LYS A 180 15.144 3.029 -3.597 1.00 0.00 C ATOM 2697 CD LYS A 180 14.677 1.984 -2.597 1.00 0.00 C ATOM 2698 CE LYS A 180 15.410 2.115 -1.271 1.00 0.00 C ATOM 2699 NZ LYS A 180 16.889 2.053 -1.443 1.00 0.00 N ATOM 0 H LYS A 180 13.186 3.261 -7.055 1.00 0.00 H new ATOM 0 HA LYS A 180 14.888 4.915 -5.567 1.00 0.00 H new ATOM 0 HB2 LYS A 180 13.321 3.122 -4.713 1.00 0.00 H new ATOM 0 HB3 LYS A 180 14.453 1.914 -5.287 1.00 0.00 H new ATOM 0 HG2 LYS A 180 16.209 2.900 -3.789 1.00 0.00 H new ATOM 0 HG3 LYS A 180 15.015 4.024 -3.172 1.00 0.00 H new ATOM 0 HD2 LYS A 180 13.605 2.089 -2.433 1.00 0.00 H new ATOM 0 HD3 LYS A 180 14.840 0.988 -3.007 1.00 0.00 H new ATOM 0 HE2 LYS A 180 15.139 3.059 -0.799 1.00 0.00 H new ATOM 0 HE3 LYS A 180 15.089 1.319 -0.599 1.00 0.00 H new ATOM 0 HZ1 LYS A 180 17.341 1.924 -0.515 1.00 0.00 H new ATOM 0 HZ2 LYS A 180 17.133 1.253 -2.061 1.00 0.00 H new ATOM 0 HZ3 LYS A 180 17.226 2.938 -1.872 1.00 0.00 H new ATOM 2713 N MET A 181 16.451 2.383 -7.021 1.00 0.00 N ATOM 2714 CA MET A 181 17.767 1.913 -7.446 1.00 0.00 C ATOM 2715 C MET A 181 18.414 2.869 -8.447 1.00 0.00 C ATOM 2716 O MET A 181 19.608 2.763 -8.729 1.00 0.00 O ATOM 2717 CB MET A 181 17.655 0.515 -8.053 1.00 0.00 C ATOM 2718 CG MET A 181 16.971 -0.486 -7.137 1.00 0.00 C ATOM 2719 SD MET A 181 17.865 -0.733 -5.591 1.00 0.00 S ATOM 2720 CE MET A 181 16.795 -1.909 -4.768 1.00 0.00 C ATOM 0 H MET A 181 15.683 1.753 -7.254 1.00 0.00 H new ATOM 0 HA MET A 181 18.406 1.875 -6.563 1.00 0.00 H new ATOM 0 HB2 MET A 181 17.101 0.577 -8.990 1.00 0.00 H new ATOM 0 HB3 MET A 181 18.653 0.151 -8.296 1.00 0.00 H new ATOM 0 HG2 MET A 181 15.961 -0.141 -6.917 1.00 0.00 H new ATOM 0 HG3 MET A 181 16.876 -1.441 -7.654 1.00 0.00 H new ATOM 0 HE1 MET A 181 17.176 -2.108 -3.766 1.00 0.00 H new ATOM 0 HE2 MET A 181 15.788 -1.498 -4.699 1.00 0.00 H new ATOM 0 HE3 MET A 181 16.769 -2.838 -5.338 1.00 0.00 H new ATOM 2730 N SER A 182 17.629 3.800 -8.983 1.00 0.00 N ATOM 2731 CA SER A 182 18.147 4.766 -9.948 1.00 0.00 C ATOM 2732 C SER A 182 19.169 5.689 -9.290 1.00 0.00 C ATOM 2733 O SER A 182 20.313 5.780 -9.735 1.00 0.00 O ATOM 2734 CB SER A 182 17.010 5.595 -10.547 1.00 0.00 C ATOM 2735 OG SER A 182 17.503 6.520 -11.501 1.00 0.00 O ATOM 0 H SER A 182 16.638 3.906 -8.767 1.00 0.00 H new ATOM 0 HA SER A 182 18.637 4.211 -10.748 1.00 0.00 H new ATOM 0 HB2 SER A 182 16.283 4.934 -11.018 1.00 0.00 H new ATOM 0 HB3 SER A 182 16.488 6.129 -9.753 1.00 0.00 H new ATOM 0 HG SER A 182 16.757 7.037 -11.871 1.00 0.00 H new ATOM 2741 N GLU A 183 18.742 6.373 -8.231 1.00 0.00 N ATOM 2742 CA GLU A 183 19.617 7.287 -7.500 1.00 0.00 C ATOM 2743 C GLU A 183 20.208 8.350 -8.421 1.00 0.00 C ATOM 2744 O GLU A 183 21.220 8.972 -8.095 1.00 0.00 O ATOM 2745 CB GLU A 183 20.739 6.506 -6.819 1.00 0.00 C ATOM 2746 CG GLU A 183 20.249 5.595 -5.707 1.00 0.00 C ATOM 2747 CD GLU A 183 19.507 6.348 -4.619 1.00 0.00 C ATOM 2748 OE1 GLU A 183 18.276 6.514 -4.746 1.00 0.00 O ATOM 2749 OE2 GLU A 183 20.159 6.769 -3.640 1.00 0.00 O ATOM 0 H GLU A 183 17.794 6.312 -7.859 1.00 0.00 H new ATOM 0 HA GLU A 183 19.016 7.792 -6.744 1.00 0.00 H new ATOM 0 HB2 GLU A 183 21.261 5.908 -7.566 1.00 0.00 H new ATOM 0 HB3 GLU A 183 21.465 7.209 -6.410 1.00 0.00 H new ATOM 0 HG2 GLU A 183 19.593 4.834 -6.129 1.00 0.00 H new ATOM 0 HG3 GLU A 183 21.100 5.074 -5.268 1.00 0.00 H new ATOM 2756 N ASN A 184 19.571 8.560 -9.568 1.00 0.00 N ATOM 2757 CA ASN A 184 20.042 9.549 -10.531 1.00 0.00 C ATOM 2758 C ASN A 184 19.998 10.954 -9.940 1.00 0.00 C ATOM 2759 O ASN A 184 18.977 11.378 -9.398 1.00 0.00 O ATOM 2760 CB ASN A 184 19.202 9.493 -11.807 1.00 0.00 C ATOM 2761 CG ASN A 184 19.668 10.491 -12.847 1.00 0.00 C ATOM 2762 OD1 ASN A 184 20.854 10.810 -12.930 1.00 0.00 O ATOM 2763 ND2 ASN A 184 18.736 10.991 -13.648 1.00 0.00 N ATOM 0 H ASN A 184 18.729 8.060 -9.853 1.00 0.00 H new ATOM 0 HA ASN A 184 21.077 9.312 -10.776 1.00 0.00 H new ATOM 0 HB2 ASN A 184 19.248 8.488 -12.225 1.00 0.00 H new ATOM 0 HB3 ASN A 184 18.158 9.689 -11.561 1.00 0.00 H new ATOM 0 HD21 ASN A 184 18.991 11.668 -14.367 1.00 0.00 H new ATOM 0 HD22 ASN A 184 17.764 10.699 -13.544 1.00 0.00 H new ATOM 2770 N LYS A 185 21.112 11.670 -10.051 1.00 0.00 N ATOM 2771 CA LYS A 185 21.204 13.029 -9.529 1.00 0.00 C ATOM 2772 C LYS A 185 21.505 14.021 -10.649 1.00 0.00 C ATOM 2773 O LYS A 185 20.544 14.586 -11.210 1.00 0.00 O ATOM 2774 CB LYS A 185 22.288 13.112 -8.451 1.00 0.00 C ATOM 2775 CG LYS A 185 22.366 14.467 -7.764 1.00 0.00 C ATOM 2776 CD LYS A 185 21.103 14.766 -6.972 1.00 0.00 C ATOM 2777 CE LYS A 185 21.198 16.103 -6.254 1.00 0.00 C ATOM 2778 NZ LYS A 185 22.300 16.121 -5.253 1.00 0.00 N ATOM 2779 OXT LYS A 185 22.699 14.221 -10.956 1.00 0.00 O ATOM 0 H LYS A 185 21.964 11.332 -10.498 1.00 0.00 H new ATOM 0 HA LYS A 185 20.242 13.289 -9.086 1.00 0.00 H new ATOM 0 HB2 LYS A 185 22.101 12.344 -7.700 1.00 0.00 H new ATOM 0 HB3 LYS A 185 23.254 12.887 -8.902 1.00 0.00 H new ATOM 0 HG2 LYS A 185 23.228 14.489 -7.097 1.00 0.00 H new ATOM 0 HG3 LYS A 185 22.521 15.246 -8.511 1.00 0.00 H new ATOM 0 HD2 LYS A 185 20.244 14.773 -7.644 1.00 0.00 H new ATOM 0 HD3 LYS A 185 20.932 13.973 -6.244 1.00 0.00 H new ATOM 0 HE2 LYS A 185 21.358 16.896 -6.984 1.00 0.00 H new ATOM 0 HE3 LYS A 185 20.252 16.315 -5.756 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 22.187 16.944 -4.627 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 22.269 15.249 -4.687 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 23.214 16.183 -5.744 1.00 0.00 H new TER 2793 LYS A 185 HETATM 2794 PG GNP A 500 -7.305 -1.978 11.499 1.00 0.00 P HETATM 2795 O1G GNP A 500 -8.661 -1.824 12.083 1.00 0.00 O HETATM 2796 O2G GNP A 500 -6.814 -3.499 11.530 1.00 0.00 O HETATM 2797 O3G GNP A 500 -6.254 -1.026 12.227 1.00 0.00 O HETATM 2798 N3B GNP A 500 -7.251 -1.502 9.890 1.00 0.00 N HETATM 2799 PB GNP A 500 -8.437 -2.257 8.970 1.00 0.00 P HETATM 2800 O1B GNP A 500 -8.922 -1.295 7.950 1.00 0.00 O HETATM 2801 O2B GNP A 500 -7.913 -3.568 8.518 1.00 0.00 O HETATM 2802 O3A GNP A 500 -9.609 -2.511 10.018 1.00 0.00 O HETATM 2803 PA GNP A 500 -10.798 -3.511 9.662 1.00 0.00 P HETATM 2804 O1A GNP A 500 -10.238 -4.878 9.505 1.00 0.00 O HETATM 2805 O2A GNP A 500 -11.903 -3.297 10.632 1.00 0.00 O HETATM 2806 O5' GNP A 500 -11.270 -2.986 8.233 1.00 0.00 O HETATM 2807 C5' GNP A 500 -11.024 -3.749 7.054 1.00 0.00 C HETATM 2808 C4' GNP A 500 -12.143 -4.739 6.826 1.00 0.00 C HETATM 2809 O4' GNP A 500 -13.112 -4.150 5.914 1.00 0.00 O HETATM 2810 C3' GNP A 500 -11.723 -6.050 6.174 1.00 0.00 C HETATM 2811 O3' GNP A 500 -11.398 -7.028 7.153 1.00 0.00 O HETATM 2812 C2' GNP A 500 -12.952 -6.450 5.366 1.00 0.00 C HETATM 2813 O2' GNP A 500 -13.937 -7.072 6.170 1.00 0.00 O HETATM 2814 C1' GNP A 500 -13.463 -5.084 4.909 1.00 0.00 C HETATM 2815 N9 GNP A 500 -12.896 -4.635 3.639 1.00 0.00 N HETATM 2816 C8 GNP A 500 -11.693 -4.000 3.450 1.00 0.00 C HETATM 2817 N7 GNP A 500 -11.453 -3.707 2.202 1.00 0.00 N HETATM 2818 C5 GNP A 500 -12.569 -4.177 1.520 1.00 0.00 C HETATM 2819 C6 GNP A 500 -12.881 -4.143 0.137 1.00 0.00 C HETATM 2820 O6 GNP A 500 -12.209 -3.675 -0.791 1.00 0.00 O HETATM 2821 N1 GNP A 500 -14.114 -4.731 -0.135 1.00 0.00 N HETATM 2822 C2 GNP A 500 -14.940 -5.280 0.818 1.00 0.00 C HETATM 2823 N2 GNP A 500 -16.091 -5.800 0.363 1.00 0.00 N HETATM 2824 N3 GNP A 500 -14.662 -5.319 2.113 1.00 0.00 N HETATM 2825 C4 GNP A 500 -13.469 -4.753 2.392 1.00 0.00 C HETATM 0 HO3' GNP A 500 -11.133 -7.860 6.709 1.00 0.00 H new HETATM 0 HO2' GNP A 500 -13.516 -7.447 6.971 1.00 0.00 H new HETATM 0 HNB3 GNP A 500 -6.578 -0.834 9.515 1.00 0.00 H new HETATM 0 HN22 GNP A 500 -16.752 -6.224 1.014 1.00 0.00 H new HETATM 0 HN21 GNP A 500 -16.305 -5.771 -0.634 1.00 0.00 H new HETATM 0 H5'2 GNP A 500 -10.075 -4.277 7.146 1.00 0.00 H new HETATM 0 H5'1 GNP A 500 -10.937 -3.084 6.194 1.00 0.00 H new HETATM 0 HN1 GNP A 500 -14.425 -4.756 -1.106 1.00 0.00 H new HETATM 0 H8 GNP A 500 -11.006 -3.764 4.263 1.00 0.00 H new HETATM 0 H4' GNP A 500 -12.529 -4.958 7.822 1.00 0.00 H new HETATM 0 H3' GNP A 500 -10.828 -5.956 5.559 1.00 0.00 H new HETATM 0 H2' GNP A 500 -12.729 -7.162 4.572 1.00 0.00 H new HETATM 0 H1' GNP A 500 -14.539 -5.165 4.754 1.00 0.00 H new HETATM 2839 MG MG A 501 -6.373 -4.801 9.686 1.00 0.00 MG HETATM 2840 O HOH A 502 -4.718 -3.336 9.049 1.00 0.00 O HETATM 2843 O HOH A 503 -8.029 -6.264 10.324 1.00 0.00 O