USER MOD reduce.3.24.130724 H: found=0, std=0, add=1264, rem=0, adj=41 USER MOD reduce.3.24.130724 removed 1267 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 75 ASN : amide:sc= -7.09! K(o=-9.1!,f=-3) USER MOD Set 1.2: A 165 SER OG : rot -160:sc= -1.99! USER MOD Single : A 23 SER OG : rot 180:sc= 0 USER MOD Single : A 24 CYS SG : rot 180:sc= 0 USER MOD Single : A 31 SER OG : rot -58:sc= -0.0707 USER MOD Single : A 33 GLN : amide:sc= -10! C(o=-10!,f=-5.6!) USER MOD Single : A 35 TYR OH : rot 180:sc= 0 USER MOD Single : A 36 SER OG : rot 180:sc= 0 USER MOD Single : A 38 THR OG1 : rot 180:sc= 0 USER MOD Single : A 39 LYS NZ :NH3+ 155:sc= -0.0799 (180deg=-0.744) USER MOD Single : A 42 TYR OH : rot 180:sc= 0 USER MOD Single : A 46 TYR OH : rot 180:sc= 0 USER MOD Single : A 48 ASN : amide:sc= 0.0045 K(o=0.0045,f=-4.2!) USER MOD Single : A 56 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 59 SER OG : rot 180:sc= 0 USER MOD Single : A 77 SER OG : rot 180:sc= -0.0685 USER MOD Single : A 81 SER OG : rot 180:sc= 0 USER MOD Single : A 85 SER OG : rot 180:sc= 0 USER MOD Single : A 87 LYS NZ :NH3+ -164:sc= -0.0559 (180deg=-0.412) USER MOD Single : A 88 THR OG1 : rot 180:sc= -0.102 USER MOD Single : A 90 THR OG1 : rot 180:sc= -0.723 USER MOD Single : A 94 THR OG1 : rot 180:sc= 0.561 USER MOD Single : A 96 THR OG1 : rot 180:sc= 0 USER MOD Single : A 100 TYR OH : rot 180:sc= 0 USER MOD Single : A 103 MET CE :methyl -156:sc= -0.373 (180deg=-2.05!) USER MOD Single : A 104 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 105 THR OG1 : rot 77:sc= 1.13 USER MOD Single : A 107 ASN : amide:sc= -3 K(o=-3,f=-12!) USER MOD Single : A 110 SER OG : rot 180:sc= -0.0915 USER MOD Single : A 111 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 115 GLN : amide:sc= -0.173 K(o=-0.17,f=-3.5!) USER MOD Single : A 120 ASN : amide:sc= -9.03! C(o=-9!,f=-1.9!) USER MOD Single : A 129 GLN : amide:sc= 0.31 K(o=0.31,f=-0.72) USER MOD Single : A 131 TYR OH : rot 180:sc= -0.018 USER MOD Single : A 132 TYR OH : rot 165:sc= 0 USER MOD Single : A 133 THR OG1 : rot 180:sc= 0 USER MOD Single : A 136 TYR OH : rot 180:sc= 0 USER MOD Single : A 143 ASN : amide:sc=-0.00153 K(o=-0.0015,f=-1.7!) USER MOD Single : A 147 HIS : no HE2:sc= -3.15! C(o=-3.2!,f=-8!) USER MOD Single : A 151 SER OG : rot 21:sc= 0.122 USER MOD Single : A 153 THR OG1 : rot 110:sc= -0.0176 USER MOD Single : A 154 THR OG1 : rot 180:sc= 0.00338 USER MOD Single : A 155 ASN : amide:sc= -4.56! C(o=-4.6!,f=-4.8!) USER MOD Single : A 158 LYS NZ :NH3+ -143:sc= 1.19 (180deg=1.01) USER MOD Single : A 161 THR OG1 : rot 180:sc= 0 USER MOD Single : A 166 THR OG1 : rot 11:sc= 0.194 USER MOD Single : A 173 THR OG1 : rot 180:sc= 0 USER MOD Single : A 175 LYS NZ :NH3+ -160:sc= -0.067 (180deg=-0.718) USER MOD Single : A 176 SER OG : rot 180:sc= 0 USER MOD Single : A 180 THR OG1 : rot 100:sc= 1.04 USER MOD Single : A 183 SER OG : rot 97:sc= 1.23 USER MOD Single : A 184 SER OG : rot -22:sc= 0.574 USER MOD Single : A 186 HIS : no HD1:sc= -2.73 K(o=-2.7,f=-1.8) USER MOD Single : A 188 TYR OH : rot 180:sc=-0.00197 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 19 20.632 -3.215 21.838 1.00 0.00 N ATOM 2 CA GLY A 19 21.252 -1.886 21.577 1.00 0.00 C ATOM 3 C GLY A 19 21.064 -1.512 20.109 1.00 0.00 C ATOM 4 O GLY A 19 20.683 -2.349 19.290 1.00 0.00 O ATOM 0 HA2 GLY A 19 20.797 -1.129 22.216 1.00 0.00 H new ATOM 0 HA3 GLY A 19 22.314 -1.914 21.822 1.00 0.00 H new ATOM 10 N PRO A 20 21.322 -0.277 19.769 1.00 0.00 N ATOM 11 CA PRO A 20 21.180 0.223 18.367 1.00 0.00 C ATOM 12 C PRO A 20 22.138 -0.488 17.411 1.00 0.00 C ATOM 13 O PRO A 20 23.244 -0.872 17.794 1.00 0.00 O ATOM 14 CB PRO A 20 21.499 1.727 18.478 1.00 0.00 C ATOM 15 CG PRO A 20 22.300 1.863 19.736 1.00 0.00 C ATOM 16 CD PRO A 20 21.784 0.781 20.681 1.00 0.00 C ATOM 0 HA PRO A 20 20.188 0.035 17.956 1.00 0.00 H new ATOM 0 HB2 PRO A 20 22.062 2.076 17.612 1.00 0.00 H new ATOM 0 HB3 PRO A 20 20.586 2.321 18.525 1.00 0.00 H new ATOM 0 HG2 PRO A 20 23.364 1.733 19.537 1.00 0.00 H new ATOM 0 HG3 PRO A 20 22.176 2.854 20.172 1.00 0.00 H new ATOM 0 HD2 PRO A 20 22.568 0.422 21.348 1.00 0.00 H new ATOM 0 HD3 PRO A 20 20.975 1.150 21.311 1.00 0.00 H new ATOM 24 N LEU A 21 21.705 -0.658 16.163 1.00 0.00 N ATOM 25 CA LEU A 21 22.530 -1.321 15.156 1.00 0.00 C ATOM 26 C LEU A 21 23.467 -0.319 14.488 1.00 0.00 C ATOM 27 O LEU A 21 23.102 0.835 14.268 1.00 0.00 O ATOM 28 CB LEU A 21 21.639 -1.973 14.095 1.00 0.00 C ATOM 29 CG LEU A 21 20.915 -3.188 14.693 1.00 0.00 C ATOM 30 CD1 LEU A 21 19.911 -2.740 15.767 1.00 0.00 C ATOM 31 CD2 LEU A 21 20.175 -3.928 13.572 1.00 0.00 C ATOM 0 H LEU A 21 20.793 -0.348 15.827 1.00 0.00 H new ATOM 0 HA LEU A 21 23.126 -2.088 15.650 1.00 0.00 H new ATOM 0 HB2 LEU A 21 20.911 -1.251 13.726 1.00 0.00 H new ATOM 0 HB3 LEU A 21 22.242 -2.282 13.242 1.00 0.00 H new ATOM 0 HG LEU A 21 21.647 -3.849 15.157 1.00 0.00 H new ATOM 0 HD11 LEU A 21 19.407 -3.613 16.180 1.00 0.00 H new ATOM 0 HD12 LEU A 21 20.440 -2.216 16.563 1.00 0.00 H new ATOM 0 HD13 LEU A 21 19.174 -2.073 15.320 1.00 0.00 H new ATOM 0 HD21 LEU A 21 19.657 -4.793 13.987 1.00 0.00 H new ATOM 0 HD22 LEU A 21 19.450 -3.258 13.111 1.00 0.00 H new ATOM 0 HD23 LEU A 21 20.891 -4.260 12.820 1.00 0.00 H new ATOM 43 N GLY A 22 24.676 -0.773 14.170 1.00 0.00 N ATOM 44 CA GLY A 22 25.662 0.090 13.527 1.00 0.00 C ATOM 45 C GLY A 22 25.123 0.662 12.220 1.00 0.00 C ATOM 46 O GLY A 22 24.125 1.383 12.211 1.00 0.00 O ATOM 0 H GLY A 22 24.995 -1.726 14.345 1.00 0.00 H new ATOM 0 HA2 GLY A 22 25.931 0.904 14.200 1.00 0.00 H new ATOM 0 HA3 GLY A 22 26.573 -0.476 13.331 1.00 0.00 H new ATOM 50 N SER A 23 25.793 0.338 11.115 1.00 0.00 N ATOM 51 CA SER A 23 25.384 0.822 9.792 1.00 0.00 C ATOM 52 C SER A 23 24.948 -0.343 8.910 1.00 0.00 C ATOM 53 O SER A 23 25.456 -1.457 9.040 1.00 0.00 O ATOM 54 CB SER A 23 26.550 1.555 9.127 1.00 0.00 C ATOM 55 OG SER A 23 26.948 2.645 9.946 1.00 0.00 O ATOM 0 H SER A 23 26.621 -0.257 11.107 1.00 0.00 H new ATOM 0 HA SER A 23 24.544 1.506 9.916 1.00 0.00 H new ATOM 0 HB2 SER A 23 27.387 0.872 8.979 1.00 0.00 H new ATOM 0 HB3 SER A 23 26.254 1.915 8.142 1.00 0.00 H new ATOM 0 HG SER A 23 27.696 3.116 9.523 1.00 0.00 H new ATOM 61 N CYS A 24 24.002 -0.078 8.013 1.00 0.00 N ATOM 62 CA CYS A 24 23.496 -1.111 7.112 1.00 0.00 C ATOM 63 C CYS A 24 24.365 -1.202 5.860 1.00 0.00 C ATOM 64 O CYS A 24 24.573 -0.209 5.162 1.00 0.00 O ATOM 65 CB CYS A 24 22.052 -0.788 6.713 1.00 0.00 C ATOM 66 SG CYS A 24 20.943 -1.200 8.082 1.00 0.00 S ATOM 0 H CYS A 24 23.572 0.839 7.890 1.00 0.00 H new ATOM 0 HA CYS A 24 23.526 -2.070 7.630 1.00 0.00 H new ATOM 0 HB2 CYS A 24 21.960 0.269 6.462 1.00 0.00 H new ATOM 0 HB3 CYS A 24 21.774 -1.353 5.823 1.00 0.00 H new ATOM 0 HG CYS A 24 19.718 -0.924 7.746 1.00 0.00 H new ATOM 72 N GLY A 25 24.866 -2.402 5.580 1.00 0.00 N ATOM 73 CA GLY A 25 25.709 -2.618 4.408 1.00 0.00 C ATOM 74 C GLY A 25 24.857 -2.862 3.167 1.00 0.00 C ATOM 75 O GLY A 25 23.629 -2.809 3.226 1.00 0.00 O ATOM 0 H GLY A 25 24.704 -3.236 6.145 1.00 0.00 H new ATOM 0 HA2 GLY A 25 26.350 -1.750 4.250 1.00 0.00 H new ATOM 0 HA3 GLY A 25 26.365 -3.472 4.578 1.00 0.00 H new ATOM 79 N GLY A 26 25.516 -3.133 2.044 1.00 0.00 N ATOM 80 CA GLY A 26 24.803 -3.384 0.796 1.00 0.00 C ATOM 81 C GLY A 26 24.184 -4.777 0.794 1.00 0.00 C ATOM 82 O GLY A 26 24.655 -5.677 1.490 1.00 0.00 O ATOM 0 H GLY A 26 26.532 -3.184 1.972 1.00 0.00 H new ATOM 0 HA2 GLY A 26 24.023 -2.635 0.661 1.00 0.00 H new ATOM 0 HA3 GLY A 26 25.489 -3.285 -0.046 1.00 0.00 H new ATOM 86 N VAL A 27 23.122 -4.950 0.003 1.00 0.00 N ATOM 87 CA VAL A 27 22.432 -6.240 -0.096 1.00 0.00 C ATOM 88 C VAL A 27 22.454 -6.745 -1.535 1.00 0.00 C ATOM 89 O VAL A 27 22.197 -5.989 -2.472 1.00 0.00 O ATOM 90 CB VAL A 27 20.981 -6.089 0.367 1.00 0.00 C ATOM 91 CG1 VAL A 27 20.296 -7.458 0.362 1.00 0.00 C ATOM 92 CG2 VAL A 27 20.955 -5.515 1.786 1.00 0.00 C ATOM 0 H VAL A 27 22.721 -4.214 -0.578 1.00 0.00 H new ATOM 0 HA VAL A 27 22.946 -6.959 0.541 1.00 0.00 H new ATOM 0 HB VAL A 27 20.454 -5.416 -0.309 1.00 0.00 H new ATOM 0 HG11 VAL A 27 19.263 -7.349 0.692 1.00 0.00 H new ATOM 0 HG12 VAL A 27 20.313 -7.870 -0.647 1.00 0.00 H new ATOM 0 HG13 VAL A 27 20.824 -8.131 1.038 1.00 0.00 H new ATOM 0 HG21 VAL A 27 19.922 -5.407 2.116 1.00 0.00 H new ATOM 0 HG22 VAL A 27 21.483 -6.189 2.461 1.00 0.00 H new ATOM 0 HG23 VAL A 27 21.442 -4.540 1.793 1.00 0.00 H new ATOM 102 N GLY A 28 22.764 -8.026 -1.705 1.00 0.00 N ATOM 103 CA GLY A 28 22.817 -8.620 -3.035 1.00 0.00 C ATOM 104 C GLY A 28 23.805 -7.874 -3.925 1.00 0.00 C ATOM 105 O GLY A 28 23.591 -6.711 -4.268 1.00 0.00 O ATOM 0 H GLY A 28 22.981 -8.669 -0.943 1.00 0.00 H new ATOM 0 HA2 GLY A 28 23.109 -9.667 -2.959 1.00 0.00 H new ATOM 0 HA3 GLY A 28 21.826 -8.598 -3.487 1.00 0.00 H new ATOM 109 N ILE A 29 24.887 -8.550 -4.297 1.00 0.00 N ATOM 110 CA ILE A 29 25.903 -7.941 -5.148 1.00 0.00 C ATOM 111 C ILE A 29 25.300 -7.512 -6.481 1.00 0.00 C ATOM 112 O ILE A 29 25.674 -6.483 -7.043 1.00 0.00 O ATOM 113 CB ILE A 29 27.043 -8.932 -5.392 1.00 0.00 C ATOM 114 CG1 ILE A 29 27.672 -9.314 -4.050 1.00 0.00 C ATOM 115 CG2 ILE A 29 28.099 -8.282 -6.289 1.00 0.00 C ATOM 116 CD1 ILE A 29 28.677 -10.449 -4.256 1.00 0.00 C ATOM 0 H ILE A 29 25.082 -9.513 -4.025 1.00 0.00 H new ATOM 0 HA ILE A 29 26.294 -7.059 -4.641 1.00 0.00 H new ATOM 0 HB ILE A 29 26.656 -9.826 -5.881 1.00 0.00 H new ATOM 0 HG12 ILE A 29 28.170 -8.449 -3.612 1.00 0.00 H new ATOM 0 HG13 ILE A 29 26.897 -9.624 -3.349 1.00 0.00 H new ATOM 0 HG21 ILE A 29 28.912 -8.987 -6.464 1.00 0.00 H new ATOM 0 HG22 ILE A 29 27.647 -8.006 -7.242 1.00 0.00 H new ATOM 0 HG23 ILE A 29 28.491 -7.390 -5.801 1.00 0.00 H new ATOM 0 HD11 ILE A 29 29.123 -10.718 -3.299 1.00 0.00 H new ATOM 0 HD12 ILE A 29 28.166 -11.316 -4.675 1.00 0.00 H new ATOM 0 HD13 ILE A 29 29.459 -10.123 -4.941 1.00 0.00 H new ATOM 128 N ALA A 30 24.363 -8.310 -6.980 1.00 0.00 N ATOM 129 CA ALA A 30 23.707 -8.010 -8.249 1.00 0.00 C ATOM 130 C ALA A 30 22.338 -8.681 -8.308 1.00 0.00 C ATOM 131 O ALA A 30 22.197 -9.779 -8.846 1.00 0.00 O ATOM 132 CB ALA A 30 24.571 -8.499 -9.413 1.00 0.00 C ATOM 0 H ALA A 30 24.041 -9.166 -6.528 1.00 0.00 H new ATOM 0 HA ALA A 30 23.576 -6.931 -8.327 1.00 0.00 H new ATOM 0 HB1 ALA A 30 24.074 -8.271 -10.356 1.00 0.00 H new ATOM 0 HB2 ALA A 30 25.539 -7.999 -9.383 1.00 0.00 H new ATOM 0 HB3 ALA A 30 24.717 -9.576 -9.331 1.00 0.00 H new ATOM 138 N SER A 31 21.335 -8.015 -7.745 1.00 0.00 N ATOM 139 CA SER A 31 19.984 -8.562 -7.733 1.00 0.00 C ATOM 140 C SER A 31 18.962 -7.453 -7.446 1.00 0.00 C ATOM 141 O SER A 31 18.054 -7.609 -6.634 1.00 0.00 O ATOM 142 CB SER A 31 19.908 -9.686 -6.681 1.00 0.00 C ATOM 143 OG SER A 31 18.630 -9.705 -6.060 1.00 0.00 O ATOM 0 H SER A 31 21.431 -7.104 -7.295 1.00 0.00 H new ATOM 0 HA SER A 31 19.744 -8.980 -8.710 1.00 0.00 H new ATOM 0 HB2 SER A 31 20.102 -10.648 -7.155 1.00 0.00 H new ATOM 0 HB3 SER A 31 20.682 -9.539 -5.928 1.00 0.00 H new ATOM 0 HG SER A 31 18.457 -8.836 -5.642 1.00 0.00 H new ATOM 149 N LEU A 32 19.118 -6.321 -8.133 1.00 0.00 N ATOM 150 CA LEU A 32 18.201 -5.184 -7.964 1.00 0.00 C ATOM 151 C LEU A 32 17.810 -4.600 -9.319 1.00 0.00 C ATOM 152 O LEU A 32 18.665 -4.349 -10.168 1.00 0.00 O ATOM 153 CB LEU A 32 18.862 -4.094 -7.107 1.00 0.00 C ATOM 154 CG LEU A 32 18.986 -4.569 -5.642 1.00 0.00 C ATOM 155 CD1 LEU A 32 20.132 -3.817 -4.954 1.00 0.00 C ATOM 156 CD2 LEU A 32 17.670 -4.300 -4.877 1.00 0.00 C ATOM 0 H LEU A 32 19.865 -6.163 -8.809 1.00 0.00 H new ATOM 0 HA LEU A 32 17.302 -5.543 -7.463 1.00 0.00 H new ATOM 0 HB2 LEU A 32 19.849 -3.857 -7.505 1.00 0.00 H new ATOM 0 HB3 LEU A 32 18.272 -3.179 -7.151 1.00 0.00 H new ATOM 0 HG LEU A 32 19.189 -5.640 -5.637 1.00 0.00 H new ATOM 0 HD11 LEU A 32 20.219 -4.153 -3.921 1.00 0.00 H new ATOM 0 HD12 LEU A 32 21.066 -4.017 -5.480 1.00 0.00 H new ATOM 0 HD13 LEU A 32 19.927 -2.747 -4.972 1.00 0.00 H new ATOM 0 HD21 LEU A 32 17.772 -4.640 -3.846 1.00 0.00 H new ATOM 0 HD22 LEU A 32 17.455 -3.231 -4.887 1.00 0.00 H new ATOM 0 HD23 LEU A 32 16.853 -4.839 -5.357 1.00 0.00 H new ATOM 168 N GLN A 33 16.507 -4.384 -9.512 1.00 0.00 N ATOM 169 CA GLN A 33 15.989 -3.825 -10.765 1.00 0.00 C ATOM 170 C GLN A 33 15.041 -2.666 -10.474 1.00 0.00 C ATOM 171 O GLN A 33 14.553 -2.518 -9.353 1.00 0.00 O ATOM 172 CB GLN A 33 15.244 -4.904 -11.560 1.00 0.00 C ATOM 173 CG GLN A 33 16.246 -5.886 -12.175 1.00 0.00 C ATOM 174 CD GLN A 33 16.944 -6.690 -11.082 1.00 0.00 C ATOM 175 OE1 GLN A 33 18.033 -7.218 -11.301 1.00 0.00 O ATOM 176 NE2 GLN A 33 16.380 -6.814 -9.911 1.00 0.00 N ATOM 0 H GLN A 33 15.790 -4.588 -8.816 1.00 0.00 H new ATOM 0 HA GLN A 33 16.832 -3.462 -11.353 1.00 0.00 H new ATOM 0 HB2 GLN A 33 14.554 -5.437 -10.907 1.00 0.00 H new ATOM 0 HB3 GLN A 33 14.646 -4.441 -12.346 1.00 0.00 H new ATOM 0 HG2 GLN A 33 15.731 -6.561 -12.858 1.00 0.00 H new ATOM 0 HG3 GLN A 33 16.985 -5.341 -12.762 1.00 0.00 H new ATOM 0 HE21 GLN A 33 15.477 -6.375 -9.731 1.00 0.00 H new ATOM 0 HE22 GLN A 33 16.843 -7.349 -9.176 1.00 0.00 H new ATOM 185 N ARG A 34 14.784 -1.845 -11.493 1.00 0.00 N ATOM 186 CA ARG A 34 13.891 -0.691 -11.348 1.00 0.00 C ATOM 187 C ARG A 34 12.726 -0.789 -12.326 1.00 0.00 C ATOM 188 O ARG A 34 12.878 -1.289 -13.440 1.00 0.00 O ATOM 189 CB ARG A 34 14.670 0.597 -11.620 1.00 0.00 C ATOM 190 CG ARG A 34 15.126 0.619 -13.079 1.00 0.00 C ATOM 191 CD ARG A 34 16.173 1.718 -13.269 1.00 0.00 C ATOM 192 NE ARG A 34 17.428 1.332 -12.636 1.00 0.00 N ATOM 193 CZ ARG A 34 18.453 2.177 -12.568 1.00 0.00 C ATOM 194 NH1 ARG A 34 18.342 3.376 -13.072 1.00 0.00 N ATOM 195 NH2 ARG A 34 19.567 1.809 -11.998 1.00 0.00 N ATOM 0 H ARG A 34 15.180 -1.956 -12.426 1.00 0.00 H new ATOM 0 HA ARG A 34 13.499 -0.681 -10.331 1.00 0.00 H new ATOM 0 HB2 ARG A 34 14.044 1.464 -11.411 1.00 0.00 H new ATOM 0 HB3 ARG A 34 15.533 0.659 -10.957 1.00 0.00 H new ATOM 0 HG2 ARG A 34 15.545 -0.349 -13.355 1.00 0.00 H new ATOM 0 HG3 ARG A 34 14.274 0.796 -13.735 1.00 0.00 H new ATOM 0 HD2 ARG A 34 16.334 1.898 -14.332 1.00 0.00 H new ATOM 0 HD3 ARG A 34 15.812 2.652 -12.839 1.00 0.00 H new ATOM 0 HE ARG A 34 17.522 0.397 -12.238 1.00 0.00 H new ATOM 0 HH11 ARG A 34 17.470 3.663 -13.517 1.00 0.00 H new ATOM 0 HH12 ARG A 34 19.127 4.025 -13.021 1.00 0.00 H new ATOM 0 HH21 ARG A 34 19.653 0.872 -11.604 1.00 0.00 H new ATOM 0 HH22 ARG A 34 20.352 2.458 -11.947 1.00 0.00 H new ATOM 209 N TYR A 35 11.559 -0.306 -11.898 1.00 0.00 N ATOM 210 CA TYR A 35 10.359 -0.333 -12.737 1.00 0.00 C ATOM 211 C TYR A 35 9.714 1.046 -12.783 1.00 0.00 C ATOM 212 O TYR A 35 9.571 1.703 -11.755 1.00 0.00 O ATOM 213 CB TYR A 35 9.356 -1.343 -12.178 1.00 0.00 C ATOM 214 CG TYR A 35 8.174 -1.440 -13.110 1.00 0.00 C ATOM 215 CD1 TYR A 35 8.236 -2.272 -14.232 1.00 0.00 C ATOM 216 CD2 TYR A 35 7.016 -0.696 -12.852 1.00 0.00 C ATOM 217 CE1 TYR A 35 7.140 -2.360 -15.100 1.00 0.00 C ATOM 218 CE2 TYR A 35 5.921 -0.784 -13.718 1.00 0.00 C ATOM 219 CZ TYR A 35 5.983 -1.616 -14.842 1.00 0.00 C ATOM 220 OH TYR A 35 4.903 -1.703 -15.696 1.00 0.00 O ATOM 0 H TYR A 35 11.419 0.108 -10.977 1.00 0.00 H new ATOM 0 HA TYR A 35 10.648 -0.626 -13.746 1.00 0.00 H new ATOM 0 HB2 TYR A 35 9.828 -2.319 -12.068 1.00 0.00 H new ATOM 0 HB3 TYR A 35 9.027 -1.035 -11.186 1.00 0.00 H new ATOM 0 HD1 TYR A 35 9.129 -2.847 -14.429 1.00 0.00 H new ATOM 0 HD2 TYR A 35 6.968 -0.054 -11.985 1.00 0.00 H new ATOM 0 HE1 TYR A 35 7.188 -3.001 -15.968 1.00 0.00 H new ATOM 0 HE2 TYR A 35 5.028 -0.210 -13.519 1.00 0.00 H new ATOM 0 HH TYR A 35 4.182 -1.124 -15.372 1.00 0.00 H new ATOM 230 N SER A 36 9.325 1.481 -13.983 1.00 0.00 N ATOM 231 CA SER A 36 8.693 2.791 -14.153 1.00 0.00 C ATOM 232 C SER A 36 7.603 2.728 -15.219 1.00 0.00 C ATOM 233 O SER A 36 7.618 1.852 -16.084 1.00 0.00 O ATOM 234 CB SER A 36 9.743 3.824 -14.560 1.00 0.00 C ATOM 235 OG SER A 36 10.198 3.538 -15.876 1.00 0.00 O ATOM 0 H SER A 36 9.435 0.949 -14.846 1.00 0.00 H new ATOM 0 HA SER A 36 8.241 3.081 -13.205 1.00 0.00 H new ATOM 0 HB2 SER A 36 9.318 4.827 -14.520 1.00 0.00 H new ATOM 0 HB3 SER A 36 10.579 3.804 -13.861 1.00 0.00 H new ATOM 0 HG SER A 36 10.870 4.200 -16.141 1.00 0.00 H new ATOM 241 N ASP A 37 6.658 3.665 -15.151 1.00 0.00 N ATOM 242 CA ASP A 37 5.561 3.715 -16.118 1.00 0.00 C ATOM 243 C ASP A 37 5.153 5.159 -16.385 1.00 0.00 C ATOM 244 O ASP A 37 4.731 5.871 -15.475 1.00 0.00 O ATOM 245 CB ASP A 37 4.355 2.946 -15.578 1.00 0.00 C ATOM 246 CG ASP A 37 3.333 2.731 -16.689 1.00 0.00 C ATOM 247 OD1 ASP A 37 3.641 3.063 -17.822 1.00 0.00 O ATOM 248 OD2 ASP A 37 2.257 2.238 -16.390 1.00 0.00 O ATOM 0 H ASP A 37 6.629 4.396 -14.441 1.00 0.00 H new ATOM 0 HA ASP A 37 5.901 3.260 -17.048 1.00 0.00 H new ATOM 0 HB2 ASP A 37 4.676 1.985 -15.177 1.00 0.00 H new ATOM 0 HB3 ASP A 37 3.900 3.498 -14.756 1.00 0.00 H new ATOM 253 N THR A 38 5.275 5.585 -17.636 1.00 0.00 N ATOM 254 CA THR A 38 4.908 6.947 -18.004 1.00 0.00 C ATOM 255 C THR A 38 3.395 7.128 -17.949 1.00 0.00 C ATOM 256 O THR A 38 2.901 8.209 -17.634 1.00 0.00 O ATOM 257 CB THR A 38 5.410 7.260 -19.417 1.00 0.00 C ATOM 258 OG1 THR A 38 4.737 6.426 -20.349 1.00 0.00 O ATOM 259 CG2 THR A 38 6.916 7.006 -19.495 1.00 0.00 C ATOM 0 H THR A 38 5.622 5.014 -18.406 1.00 0.00 H new ATOM 0 HA THR A 38 5.371 7.632 -17.294 1.00 0.00 H new ATOM 0 HB THR A 38 5.210 8.305 -19.652 1.00 0.00 H new ATOM 0 HG1 THR A 38 5.054 6.625 -21.255 1.00 0.00 H new ATOM 0 HG21 THR A 38 7.271 7.229 -20.501 1.00 0.00 H new ATOM 0 HG22 THR A 38 7.431 7.646 -18.778 1.00 0.00 H new ATOM 0 HG23 THR A 38 7.121 5.961 -19.261 1.00 0.00 H new ATOM 267 N LYS A 39 2.666 6.061 -18.264 1.00 0.00 N ATOM 268 CA LYS A 39 1.208 6.114 -18.252 1.00 0.00 C ATOM 269 C LYS A 39 0.681 6.405 -16.850 1.00 0.00 C ATOM 270 O LYS A 39 -0.164 7.281 -16.667 1.00 0.00 O ATOM 271 CB LYS A 39 0.639 4.783 -18.743 1.00 0.00 C ATOM 272 CG LYS A 39 1.037 4.561 -20.202 1.00 0.00 C ATOM 273 CD LYS A 39 0.376 3.282 -20.722 1.00 0.00 C ATOM 274 CE LYS A 39 0.874 2.993 -22.139 1.00 0.00 C ATOM 275 NZ LYS A 39 2.344 2.753 -22.107 1.00 0.00 N ATOM 0 H LYS A 39 3.057 5.157 -18.528 1.00 0.00 H new ATOM 0 HA LYS A 39 0.891 6.919 -18.915 1.00 0.00 H new ATOM 0 HB2 LYS A 39 1.013 3.966 -18.125 1.00 0.00 H new ATOM 0 HB3 LYS A 39 -0.447 4.783 -18.648 1.00 0.00 H new ATOM 0 HG2 LYS A 39 0.730 5.414 -20.808 1.00 0.00 H new ATOM 0 HG3 LYS A 39 2.121 4.483 -20.287 1.00 0.00 H new ATOM 0 HD2 LYS A 39 0.611 2.445 -20.064 1.00 0.00 H new ATOM 0 HD3 LYS A 39 -0.708 3.394 -20.721 1.00 0.00 H new ATOM 0 HE2 LYS A 39 0.361 2.122 -22.546 1.00 0.00 H new ATOM 0 HE3 LYS A 39 0.646 3.833 -22.795 1.00 0.00 H new ATOM 0 HZ1 LYS A 39 2.618 2.165 -22.920 1.00 0.00 H new ATOM 0 HZ2 LYS A 39 2.845 3.663 -22.154 1.00 0.00 H new ATOM 0 HZ3 LYS A 39 2.597 2.263 -21.225 1.00 0.00 H new ATOM 289 N ASP A 40 1.181 5.664 -15.860 1.00 0.00 N ATOM 290 CA ASP A 40 0.745 5.855 -14.476 1.00 0.00 C ATOM 291 C ASP A 40 1.582 6.925 -13.786 1.00 0.00 C ATOM 292 O ASP A 40 1.159 7.511 -12.790 1.00 0.00 O ATOM 293 CB ASP A 40 0.861 4.539 -13.708 1.00 0.00 C ATOM 294 CG ASP A 40 -0.144 3.531 -14.254 1.00 0.00 C ATOM 295 OD1 ASP A 40 -1.002 3.935 -15.021 1.00 0.00 O ATOM 296 OD2 ASP A 40 -0.040 2.369 -13.896 1.00 0.00 O ATOM 0 H ASP A 40 1.881 4.933 -15.988 1.00 0.00 H new ATOM 0 HA ASP A 40 -0.295 6.181 -14.487 1.00 0.00 H new ATOM 0 HB2 ASP A 40 1.872 4.143 -13.798 1.00 0.00 H new ATOM 0 HB3 ASP A 40 0.679 4.709 -12.647 1.00 0.00 H new ATOM 301 N GLY A 41 2.765 7.184 -14.328 1.00 0.00 N ATOM 302 CA GLY A 41 3.645 8.194 -13.764 1.00 0.00 C ATOM 303 C GLY A 41 4.180 7.775 -12.397 1.00 0.00 C ATOM 304 O GLY A 41 4.287 8.604 -11.495 1.00 0.00 O ATOM 0 H GLY A 41 3.134 6.711 -15.153 1.00 0.00 H new ATOM 0 HA2 GLY A 41 4.479 8.370 -14.443 1.00 0.00 H new ATOM 0 HA3 GLY A 41 3.105 9.136 -13.671 1.00 0.00 H new ATOM 308 N TYR A 42 4.524 6.493 -12.240 1.00 0.00 N ATOM 309 CA TYR A 42 5.061 6.007 -10.963 1.00 0.00 C ATOM 310 C TYR A 42 6.194 5.009 -11.206 1.00 0.00 C ATOM 311 O TYR A 42 6.222 4.325 -12.228 1.00 0.00 O ATOM 312 CB TYR A 42 3.934 5.374 -10.115 1.00 0.00 C ATOM 313 CG TYR A 42 3.751 3.906 -10.450 1.00 0.00 C ATOM 314 CD1 TYR A 42 3.730 3.492 -11.785 1.00 0.00 C ATOM 315 CD2 TYR A 42 3.609 2.966 -9.423 1.00 0.00 C ATOM 316 CE1 TYR A 42 3.566 2.135 -12.095 1.00 0.00 C ATOM 317 CE2 TYR A 42 3.447 1.610 -9.732 1.00 0.00 C ATOM 318 CZ TYR A 42 3.424 1.194 -11.068 1.00 0.00 C ATOM 319 OH TYR A 42 3.265 -0.142 -11.373 1.00 0.00 O ATOM 0 H TYR A 42 4.443 5.782 -12.967 1.00 0.00 H new ATOM 0 HA TYR A 42 5.470 6.851 -10.408 1.00 0.00 H new ATOM 0 HB2 TYR A 42 4.169 5.481 -9.056 1.00 0.00 H new ATOM 0 HB3 TYR A 42 3.000 5.908 -10.290 1.00 0.00 H new ATOM 0 HD1 TYR A 42 3.840 4.218 -12.577 1.00 0.00 H new ATOM 0 HD2 TYR A 42 3.624 3.287 -8.392 1.00 0.00 H new ATOM 0 HE1 TYR A 42 3.549 1.815 -13.126 1.00 0.00 H new ATOM 0 HE2 TYR A 42 3.340 0.885 -8.939 1.00 0.00 H new ATOM 0 HH TYR A 42 3.182 -0.659 -10.545 1.00 0.00 H new ATOM 329 N GLU A 43 7.127 4.937 -10.261 1.00 0.00 N ATOM 330 CA GLU A 43 8.259 4.022 -10.386 1.00 0.00 C ATOM 331 C GLU A 43 8.790 3.625 -9.010 1.00 0.00 C ATOM 332 O GLU A 43 8.810 4.437 -8.086 1.00 0.00 O ATOM 333 CB GLU A 43 9.372 4.683 -11.211 1.00 0.00 C ATOM 334 CG GLU A 43 10.012 5.835 -10.420 1.00 0.00 C ATOM 335 CD GLU A 43 11.060 5.307 -9.439 1.00 0.00 C ATOM 336 OE1 GLU A 43 11.549 4.209 -9.648 1.00 0.00 O ATOM 337 OE2 GLU A 43 11.354 6.009 -8.487 1.00 0.00 O ATOM 0 H GLU A 43 7.123 5.495 -9.407 1.00 0.00 H new ATOM 0 HA GLU A 43 7.922 3.119 -10.895 1.00 0.00 H new ATOM 0 HB2 GLU A 43 10.131 3.944 -11.468 1.00 0.00 H new ATOM 0 HB3 GLU A 43 8.964 5.060 -12.149 1.00 0.00 H new ATOM 0 HG2 GLU A 43 10.476 6.541 -11.109 1.00 0.00 H new ATOM 0 HG3 GLU A 43 9.241 6.380 -9.876 1.00 0.00 H new ATOM 344 N PHE A 44 9.224 2.370 -8.885 1.00 0.00 N ATOM 345 CA PHE A 44 9.758 1.875 -7.615 1.00 0.00 C ATOM 346 C PHE A 44 10.794 0.780 -7.852 1.00 0.00 C ATOM 347 O PHE A 44 10.798 0.132 -8.899 1.00 0.00 O ATOM 348 CB PHE A 44 8.620 1.323 -6.751 1.00 0.00 C ATOM 349 CG PHE A 44 8.016 0.112 -7.422 1.00 0.00 C ATOM 350 CD1 PHE A 44 7.049 0.277 -8.420 1.00 0.00 C ATOM 351 CD2 PHE A 44 8.421 -1.174 -7.045 1.00 0.00 C ATOM 352 CE1 PHE A 44 6.486 -0.844 -9.043 1.00 0.00 C ATOM 353 CE2 PHE A 44 7.857 -2.296 -7.667 1.00 0.00 C ATOM 354 CZ PHE A 44 6.891 -2.130 -8.666 1.00 0.00 C ATOM 0 H PHE A 44 9.217 1.683 -9.639 1.00 0.00 H new ATOM 0 HA PHE A 44 10.240 2.706 -7.100 1.00 0.00 H new ATOM 0 HB2 PHE A 44 8.997 1.054 -5.764 1.00 0.00 H new ATOM 0 HB3 PHE A 44 7.858 2.088 -6.604 1.00 0.00 H new ATOM 0 HD1 PHE A 44 6.737 1.269 -8.710 1.00 0.00 H new ATOM 0 HD2 PHE A 44 9.168 -1.301 -6.275 1.00 0.00 H new ATOM 0 HE1 PHE A 44 5.740 -0.716 -9.814 1.00 0.00 H new ATOM 0 HE2 PHE A 44 8.168 -3.288 -7.376 1.00 0.00 H new ATOM 0 HZ PHE A 44 6.458 -2.995 -9.146 1.00 0.00 H new ATOM 364 N LEU A 45 11.668 0.573 -6.865 1.00 0.00 N ATOM 365 CA LEU A 45 12.708 -0.454 -6.959 1.00 0.00 C ATOM 366 C LEU A 45 12.281 -1.716 -6.223 1.00 0.00 C ATOM 367 O LEU A 45 11.526 -1.658 -5.252 1.00 0.00 O ATOM 368 CB LEU A 45 14.020 0.050 -6.348 1.00 0.00 C ATOM 369 CG LEU A 45 14.462 1.361 -7.012 1.00 0.00 C ATOM 370 CD1 LEU A 45 15.830 1.756 -6.455 1.00 0.00 C ATOM 371 CD2 LEU A 45 14.568 1.177 -8.534 1.00 0.00 C ATOM 0 H LEU A 45 11.677 1.102 -5.993 1.00 0.00 H new ATOM 0 HA LEU A 45 12.858 -0.678 -8.015 1.00 0.00 H new ATOM 0 HB2 LEU A 45 13.892 0.205 -5.277 1.00 0.00 H new ATOM 0 HB3 LEU A 45 14.797 -0.705 -6.470 1.00 0.00 H new ATOM 0 HG LEU A 45 13.728 2.139 -6.802 1.00 0.00 H new ATOM 0 HD11 LEU A 45 16.157 2.687 -6.919 1.00 0.00 H new ATOM 0 HD12 LEU A 45 15.758 1.894 -5.376 1.00 0.00 H new ATOM 0 HD13 LEU A 45 16.552 0.969 -6.673 1.00 0.00 H new ATOM 0 HD21 LEU A 45 14.882 2.114 -8.993 1.00 0.00 H new ATOM 0 HD22 LEU A 45 15.300 0.401 -8.757 1.00 0.00 H new ATOM 0 HD23 LEU A 45 13.597 0.885 -8.934 1.00 0.00 H new ATOM 383 N TYR A 46 12.779 -2.856 -6.692 1.00 0.00 N ATOM 384 CA TYR A 46 12.456 -4.141 -6.074 1.00 0.00 C ATOM 385 C TYR A 46 13.604 -5.136 -6.300 1.00 0.00 C ATOM 386 O TYR A 46 14.263 -5.094 -7.339 1.00 0.00 O ATOM 387 CB TYR A 46 11.156 -4.690 -6.669 1.00 0.00 C ATOM 388 CG TYR A 46 11.351 -4.995 -8.139 1.00 0.00 C ATOM 389 CD1 TYR A 46 11.505 -3.950 -9.060 1.00 0.00 C ATOM 390 CD2 TYR A 46 11.371 -6.323 -8.582 1.00 0.00 C ATOM 391 CE1 TYR A 46 11.682 -4.235 -10.420 1.00 0.00 C ATOM 392 CE2 TYR A 46 11.547 -6.608 -9.940 1.00 0.00 C ATOM 393 CZ TYR A 46 11.702 -5.565 -10.860 1.00 0.00 C ATOM 394 OH TYR A 46 11.877 -5.846 -12.200 1.00 0.00 O ATOM 0 H TYR A 46 13.405 -2.918 -7.495 1.00 0.00 H new ATOM 0 HA TYR A 46 12.322 -3.998 -5.002 1.00 0.00 H new ATOM 0 HB2 TYR A 46 10.856 -5.593 -6.138 1.00 0.00 H new ATOM 0 HB3 TYR A 46 10.353 -3.964 -6.543 1.00 0.00 H new ATOM 0 HD1 TYR A 46 11.487 -2.925 -8.721 1.00 0.00 H new ATOM 0 HD2 TYR A 46 11.250 -7.129 -7.874 1.00 0.00 H new ATOM 0 HE1 TYR A 46 11.803 -3.430 -11.129 1.00 0.00 H new ATOM 0 HE2 TYR A 46 11.563 -7.633 -10.279 1.00 0.00 H new ATOM 0 HH TYR A 46 11.867 -6.817 -12.335 1.00 0.00 H new ATOM 404 N PRO A 47 13.866 -6.022 -5.361 1.00 0.00 N ATOM 405 CA PRO A 47 14.971 -7.023 -5.489 1.00 0.00 C ATOM 406 C PRO A 47 14.681 -8.083 -6.555 1.00 0.00 C ATOM 407 O PRO A 47 13.525 -8.381 -6.859 1.00 0.00 O ATOM 408 CB PRO A 47 15.065 -7.643 -4.086 1.00 0.00 C ATOM 409 CG PRO A 47 13.699 -7.483 -3.506 1.00 0.00 C ATOM 410 CD PRO A 47 13.146 -6.176 -4.081 1.00 0.00 C ATOM 0 HA PRO A 47 15.904 -6.563 -5.814 1.00 0.00 H new ATOM 0 HB2 PRO A 47 15.353 -8.693 -4.136 1.00 0.00 H new ATOM 0 HB3 PRO A 47 15.815 -7.136 -3.479 1.00 0.00 H new ATOM 0 HG2 PRO A 47 13.061 -8.326 -3.771 1.00 0.00 H new ATOM 0 HG3 PRO A 47 13.740 -7.444 -2.417 1.00 0.00 H new ATOM 0 HD2 PRO A 47 12.068 -6.230 -4.232 1.00 0.00 H new ATOM 0 HD3 PRO A 47 13.332 -5.335 -3.413 1.00 0.00 H new ATOM 418 N ASN A 48 15.749 -8.643 -7.111 1.00 0.00 N ATOM 419 CA ASN A 48 15.634 -9.670 -8.143 1.00 0.00 C ATOM 420 C ASN A 48 15.085 -10.970 -7.562 1.00 0.00 C ATOM 421 O ASN A 48 15.151 -11.200 -6.355 1.00 0.00 O ATOM 422 CB ASN A 48 17.008 -9.935 -8.764 1.00 0.00 C ATOM 423 CG ASN A 48 16.869 -10.840 -9.980 1.00 0.00 C ATOM 424 OD1 ASN A 48 15.829 -10.847 -10.639 1.00 0.00 O ATOM 425 ND2 ASN A 48 17.866 -11.613 -10.314 1.00 0.00 N ATOM 0 H ASN A 48 16.709 -8.403 -6.864 1.00 0.00 H new ATOM 0 HA ASN A 48 14.944 -9.310 -8.906 1.00 0.00 H new ATOM 0 HB2 ASN A 48 17.472 -8.992 -9.054 1.00 0.00 H new ATOM 0 HB3 ASN A 48 17.664 -10.400 -8.028 1.00 0.00 H new ATOM 0 HD21 ASN A 48 17.786 -12.227 -11.125 1.00 0.00 H new ATOM 0 HD22 ASN A 48 18.725 -11.603 -9.765 1.00 0.00 H new ATOM 432 N GLY A 49 14.542 -11.817 -8.436 1.00 0.00 N ATOM 433 CA GLY A 49 13.980 -13.100 -8.014 1.00 0.00 C ATOM 434 C GLY A 49 12.474 -12.991 -7.814 1.00 0.00 C ATOM 435 O GLY A 49 11.806 -13.977 -7.503 1.00 0.00 O ATOM 0 H GLY A 49 14.479 -11.639 -9.438 1.00 0.00 H new ATOM 0 HA2 GLY A 49 14.198 -13.862 -8.763 1.00 0.00 H new ATOM 0 HA3 GLY A 49 14.452 -13.421 -7.086 1.00 0.00 H new ATOM 439 N TRP A 50 11.945 -11.783 -7.996 1.00 0.00 N ATOM 440 CA TRP A 50 10.511 -11.542 -7.838 1.00 0.00 C ATOM 441 C TRP A 50 9.808 -11.633 -9.188 1.00 0.00 C ATOM 442 O TRP A 50 10.378 -11.279 -10.220 1.00 0.00 O ATOM 443 CB TRP A 50 10.271 -10.147 -7.248 1.00 0.00 C ATOM 444 CG TRP A 50 10.614 -10.123 -5.790 1.00 0.00 C ATOM 445 CD1 TRP A 50 11.330 -11.063 -5.127 1.00 0.00 C ATOM 446 CD2 TRP A 50 10.258 -9.112 -4.805 1.00 0.00 C ATOM 447 NE1 TRP A 50 11.435 -10.688 -3.799 1.00 0.00 N ATOM 448 CE2 TRP A 50 10.788 -9.493 -3.551 1.00 0.00 C ATOM 449 CE3 TRP A 50 9.531 -7.912 -4.881 1.00 0.00 C ATOM 450 CZ2 TRP A 50 10.604 -8.709 -2.411 1.00 0.00 C ATOM 451 CZ3 TRP A 50 9.343 -7.121 -3.738 1.00 0.00 C ATOM 452 CH2 TRP A 50 9.879 -7.518 -2.505 1.00 0.00 C ATOM 0 H TRP A 50 12.486 -10.957 -8.252 1.00 0.00 H new ATOM 0 HA TRP A 50 10.110 -12.300 -7.165 1.00 0.00 H new ATOM 0 HB2 TRP A 50 10.875 -9.412 -7.781 1.00 0.00 H new ATOM 0 HB3 TRP A 50 9.228 -9.863 -7.386 1.00 0.00 H new ATOM 0 HD1 TRP A 50 11.750 -11.958 -5.563 1.00 0.00 H new ATOM 0 HE1 TRP A 50 11.930 -11.228 -3.090 1.00 0.00 H new ATOM 0 HE3 TRP A 50 9.114 -7.597 -5.826 1.00 0.00 H new ATOM 0 HZ2 TRP A 50 11.019 -9.020 -1.464 1.00 0.00 H new ATOM 0 HZ3 TRP A 50 8.782 -6.201 -3.808 1.00 0.00 H new ATOM 0 HH2 TRP A 50 9.732 -6.904 -1.629 1.00 0.00 H new ATOM 463 N ILE A 51 8.561 -12.105 -9.171 1.00 0.00 N ATOM 464 CA ILE A 51 7.768 -12.234 -10.397 1.00 0.00 C ATOM 465 C ILE A 51 6.497 -11.398 -10.296 1.00 0.00 C ATOM 466 O ILE A 51 5.957 -11.200 -9.208 1.00 0.00 O ATOM 467 CB ILE A 51 7.410 -13.705 -10.633 1.00 0.00 C ATOM 468 CG1 ILE A 51 6.556 -14.231 -9.471 1.00 0.00 C ATOM 469 CG2 ILE A 51 8.693 -14.531 -10.735 1.00 0.00 C ATOM 470 CD1 ILE A 51 6.191 -15.694 -9.730 1.00 0.00 C ATOM 0 H ILE A 51 8.078 -12.404 -8.324 1.00 0.00 H new ATOM 0 HA ILE A 51 8.359 -11.870 -11.238 1.00 0.00 H new ATOM 0 HB ILE A 51 6.843 -13.790 -11.560 1.00 0.00 H new ATOM 0 HG12 ILE A 51 7.104 -14.142 -8.533 1.00 0.00 H new ATOM 0 HG13 ILE A 51 5.651 -13.631 -9.370 1.00 0.00 H new ATOM 0 HG21 ILE A 51 8.439 -15.578 -10.903 1.00 0.00 H new ATOM 0 HG22 ILE A 51 9.296 -14.166 -11.567 1.00 0.00 H new ATOM 0 HG23 ILE A 51 9.260 -14.439 -9.808 1.00 0.00 H new ATOM 0 HD11 ILE A 51 5.584 -16.069 -8.906 1.00 0.00 H new ATOM 0 HD12 ILE A 51 5.626 -15.769 -10.659 1.00 0.00 H new ATOM 0 HD13 ILE A 51 7.102 -16.288 -9.810 1.00 0.00 H new ATOM 482 N GLY A 52 6.020 -10.914 -11.442 1.00 0.00 N ATOM 483 CA GLY A 52 4.804 -10.099 -11.487 1.00 0.00 C ATOM 484 C GLY A 52 3.708 -10.825 -12.258 1.00 0.00 C ATOM 485 O GLY A 52 3.980 -11.490 -13.258 1.00 0.00 O ATOM 0 H GLY A 52 6.455 -11.071 -12.351 1.00 0.00 H new ATOM 0 HA2 GLY A 52 4.464 -9.885 -10.474 1.00 0.00 H new ATOM 0 HA3 GLY A 52 5.018 -9.141 -11.961 1.00 0.00 H new ATOM 489 N VAL A 53 2.469 -10.698 -11.786 1.00 0.00 N ATOM 490 CA VAL A 53 1.331 -11.353 -12.437 1.00 0.00 C ATOM 491 C VAL A 53 0.212 -10.353 -12.703 1.00 0.00 C ATOM 492 O VAL A 53 -0.018 -9.437 -11.912 1.00 0.00 O ATOM 493 CB VAL A 53 0.806 -12.472 -11.537 1.00 0.00 C ATOM 494 CG1 VAL A 53 1.950 -13.426 -11.190 1.00 0.00 C ATOM 495 CG2 VAL A 53 0.243 -11.866 -10.248 1.00 0.00 C ATOM 0 H VAL A 53 2.226 -10.151 -10.960 1.00 0.00 H new ATOM 0 HA VAL A 53 1.665 -11.765 -13.389 1.00 0.00 H new ATOM 0 HB VAL A 53 0.020 -13.019 -12.058 1.00 0.00 H new ATOM 0 HG11 VAL A 53 1.576 -14.224 -10.548 1.00 0.00 H new ATOM 0 HG12 VAL A 53 2.355 -13.856 -12.106 1.00 0.00 H new ATOM 0 HG13 VAL A 53 2.735 -12.878 -10.668 1.00 0.00 H new ATOM 0 HG21 VAL A 53 -0.132 -12.662 -9.605 1.00 0.00 H new ATOM 0 HG22 VAL A 53 1.031 -11.320 -9.728 1.00 0.00 H new ATOM 0 HG23 VAL A 53 -0.571 -11.183 -10.492 1.00 0.00 H new ATOM 505 N ASP A 54 -0.486 -10.539 -13.820 1.00 0.00 N ATOM 506 CA ASP A 54 -1.588 -9.654 -14.183 1.00 0.00 C ATOM 507 C ASP A 54 -2.873 -10.096 -13.493 1.00 0.00 C ATOM 508 O ASP A 54 -3.198 -11.282 -13.468 1.00 0.00 O ATOM 509 CB ASP A 54 -1.789 -9.663 -15.699 1.00 0.00 C ATOM 510 CG ASP A 54 -0.588 -9.024 -16.389 1.00 0.00 C ATOM 511 OD1 ASP A 54 0.208 -8.410 -15.698 1.00 0.00 O ATOM 512 OD2 ASP A 54 -0.481 -9.161 -17.596 1.00 0.00 O ATOM 0 H ASP A 54 -0.309 -11.291 -14.486 1.00 0.00 H new ATOM 0 HA ASP A 54 -1.342 -8.643 -13.858 1.00 0.00 H new ATOM 0 HB2 ASP A 54 -1.919 -10.687 -16.051 1.00 0.00 H new ATOM 0 HB3 ASP A 54 -2.698 -9.120 -15.957 1.00 0.00 H new ATOM 517 N VAL A 55 -3.602 -9.132 -12.932 1.00 0.00 N ATOM 518 CA VAL A 55 -4.858 -9.421 -12.238 1.00 0.00 C ATOM 519 C VAL A 55 -5.980 -8.537 -12.774 1.00 0.00 C ATOM 520 O VAL A 55 -6.638 -7.825 -12.017 1.00 0.00 O ATOM 521 CB VAL A 55 -4.689 -9.183 -10.738 1.00 0.00 C ATOM 522 CG1 VAL A 55 -3.820 -10.290 -10.140 1.00 0.00 C ATOM 523 CG2 VAL A 55 -4.013 -7.831 -10.510 1.00 0.00 C ATOM 0 H VAL A 55 -3.345 -8.145 -12.944 1.00 0.00 H new ATOM 0 HA VAL A 55 -5.119 -10.465 -12.413 1.00 0.00 H new ATOM 0 HB VAL A 55 -5.668 -9.188 -10.258 1.00 0.00 H new ATOM 0 HG11 VAL A 55 -3.700 -10.120 -9.070 1.00 0.00 H new ATOM 0 HG12 VAL A 55 -4.298 -11.256 -10.302 1.00 0.00 H new ATOM 0 HG13 VAL A 55 -2.842 -10.284 -10.621 1.00 0.00 H new ATOM 0 HG21 VAL A 55 -3.892 -7.660 -9.440 1.00 0.00 H new ATOM 0 HG22 VAL A 55 -3.035 -7.828 -10.991 1.00 0.00 H new ATOM 0 HG23 VAL A 55 -4.629 -7.040 -10.936 1.00 0.00 H new ATOM 533 N LYS A 56 -6.191 -8.591 -14.086 1.00 0.00 N ATOM 534 CA LYS A 56 -7.234 -7.793 -14.713 1.00 0.00 C ATOM 535 C LYS A 56 -8.608 -8.335 -14.339 1.00 0.00 C ATOM 536 O LYS A 56 -8.841 -9.543 -14.362 1.00 0.00 O ATOM 537 CB LYS A 56 -7.068 -7.817 -16.235 1.00 0.00 C ATOM 538 CG LYS A 56 -5.767 -7.107 -16.619 1.00 0.00 C ATOM 539 CD LYS A 56 -5.529 -7.240 -18.129 1.00 0.00 C ATOM 540 CE LYS A 56 -6.607 -6.475 -18.907 1.00 0.00 C ATOM 541 NZ LYS A 56 -6.103 -6.171 -20.277 1.00 0.00 N ATOM 0 H LYS A 56 -5.657 -9.175 -14.730 1.00 0.00 H new ATOM 0 HA LYS A 56 -7.148 -6.766 -14.358 1.00 0.00 H new ATOM 0 HB2 LYS A 56 -7.052 -8.846 -16.593 1.00 0.00 H new ATOM 0 HB3 LYS A 56 -7.917 -7.326 -16.712 1.00 0.00 H new ATOM 0 HG2 LYS A 56 -5.821 -6.054 -16.341 1.00 0.00 H new ATOM 0 HG3 LYS A 56 -4.930 -7.539 -16.070 1.00 0.00 H new ATOM 0 HD2 LYS A 56 -4.543 -6.852 -18.384 1.00 0.00 H new ATOM 0 HD3 LYS A 56 -5.542 -8.292 -18.415 1.00 0.00 H new ATOM 0 HE2 LYS A 56 -7.519 -7.068 -18.966 1.00 0.00 H new ATOM 0 HE3 LYS A 56 -6.861 -5.551 -18.387 1.00 0.00 H new ATOM 0 HZ1 LYS A 56 -6.832 -5.652 -20.808 1.00 0.00 H new ATOM 0 HZ2 LYS A 56 -5.244 -5.589 -20.210 1.00 0.00 H new ATOM 0 HZ3 LYS A 56 -5.882 -7.059 -20.771 1.00 0.00 H new ATOM 555 N GLY A 57 -9.510 -7.427 -13.987 1.00 0.00 N ATOM 556 CA GLY A 57 -10.866 -7.807 -13.593 1.00 0.00 C ATOM 557 C GLY A 57 -10.946 -8.007 -12.085 1.00 0.00 C ATOM 558 O GLY A 57 -11.993 -8.372 -11.549 1.00 0.00 O ATOM 0 H GLY A 57 -9.330 -6.423 -13.965 1.00 0.00 H new ATOM 0 HA2 GLY A 57 -11.571 -7.035 -13.901 1.00 0.00 H new ATOM 0 HA3 GLY A 57 -11.156 -8.725 -14.104 1.00 0.00 H new ATOM 562 N ALA A 58 -9.828 -7.763 -11.407 1.00 0.00 N ATOM 563 CA ALA A 58 -9.767 -7.914 -9.957 1.00 0.00 C ATOM 564 C ALA A 58 -10.384 -6.700 -9.267 1.00 0.00 C ATOM 565 O ALA A 58 -11.091 -5.913 -9.896 1.00 0.00 O ATOM 566 CB ALA A 58 -8.312 -8.081 -9.514 1.00 0.00 C ATOM 0 H ALA A 58 -8.954 -7.461 -11.837 1.00 0.00 H new ATOM 0 HA ALA A 58 -10.334 -8.801 -9.674 1.00 0.00 H new ATOM 0 HB1 ALA A 58 -8.272 -8.193 -8.431 1.00 0.00 H new ATOM 0 HB2 ALA A 58 -7.887 -8.967 -9.987 1.00 0.00 H new ATOM 0 HB3 ALA A 58 -7.739 -7.202 -9.809 1.00 0.00 H new ATOM 572 N SER A 59 -10.117 -6.554 -7.972 1.00 0.00 N ATOM 573 CA SER A 59 -10.659 -5.433 -7.217 1.00 0.00 C ATOM 574 C SER A 59 -10.416 -4.119 -7.971 1.00 0.00 C ATOM 575 O SER A 59 -9.488 -4.021 -8.774 1.00 0.00 O ATOM 576 CB SER A 59 -10.023 -5.395 -5.814 1.00 0.00 C ATOM 577 OG SER A 59 -11.019 -5.696 -4.845 1.00 0.00 O ATOM 0 H SER A 59 -9.534 -7.192 -7.430 1.00 0.00 H new ATOM 0 HA SER A 59 -11.736 -5.560 -7.104 1.00 0.00 H new ATOM 0 HB2 SER A 59 -9.207 -6.115 -5.751 1.00 0.00 H new ATOM 0 HB3 SER A 59 -9.595 -4.411 -5.621 1.00 0.00 H new ATOM 0 HG SER A 59 -10.621 -5.675 -3.950 1.00 0.00 H new ATOM 583 N PRO A 60 -11.236 -3.124 -7.738 1.00 0.00 N ATOM 584 CA PRO A 60 -11.104 -1.805 -8.424 1.00 0.00 C ATOM 585 C PRO A 60 -9.834 -1.068 -8.003 1.00 0.00 C ATOM 586 O PRO A 60 -9.543 -0.940 -6.813 1.00 0.00 O ATOM 587 CB PRO A 60 -12.370 -1.042 -7.993 1.00 0.00 C ATOM 588 CG PRO A 60 -12.776 -1.668 -6.698 1.00 0.00 C ATOM 589 CD PRO A 60 -12.369 -3.139 -6.795 1.00 0.00 C ATOM 0 HA PRO A 60 -11.020 -1.906 -9.506 1.00 0.00 H new ATOM 0 HB2 PRO A 60 -12.167 0.022 -7.871 1.00 0.00 H new ATOM 0 HB3 PRO A 60 -13.159 -1.132 -8.740 1.00 0.00 H new ATOM 0 HG2 PRO A 60 -12.282 -1.181 -5.857 1.00 0.00 H new ATOM 0 HG3 PRO A 60 -13.850 -1.570 -6.537 1.00 0.00 H new ATOM 0 HD2 PRO A 60 -12.077 -3.539 -5.824 1.00 0.00 H new ATOM 0 HD3 PRO A 60 -13.188 -3.758 -7.162 1.00 0.00 H new ATOM 597 N GLY A 61 -9.087 -0.583 -8.989 1.00 0.00 N ATOM 598 CA GLY A 61 -7.851 0.151 -8.726 1.00 0.00 C ATOM 599 C GLY A 61 -6.636 -0.769 -8.804 1.00 0.00 C ATOM 600 O GLY A 61 -5.516 -0.309 -9.018 1.00 0.00 O ATOM 0 H GLY A 61 -9.314 -0.684 -9.978 1.00 0.00 H new ATOM 0 HA2 GLY A 61 -7.745 0.960 -9.448 1.00 0.00 H new ATOM 0 HA3 GLY A 61 -7.900 0.610 -7.738 1.00 0.00 H new ATOM 604 N VAL A 62 -6.858 -2.069 -8.629 1.00 0.00 N ATOM 605 CA VAL A 62 -5.759 -3.028 -8.685 1.00 0.00 C ATOM 606 C VAL A 62 -5.120 -3.016 -10.071 1.00 0.00 C ATOM 607 O VAL A 62 -5.820 -3.033 -11.082 1.00 0.00 O ATOM 608 CB VAL A 62 -6.282 -4.429 -8.369 1.00 0.00 C ATOM 609 CG1 VAL A 62 -5.116 -5.419 -8.331 1.00 0.00 C ATOM 610 CG2 VAL A 62 -6.975 -4.411 -7.006 1.00 0.00 C ATOM 0 H VAL A 62 -7.775 -2.478 -8.450 1.00 0.00 H new ATOM 0 HA VAL A 62 -5.007 -2.748 -7.948 1.00 0.00 H new ATOM 0 HB VAL A 62 -6.989 -4.735 -9.140 1.00 0.00 H new ATOM 0 HG11 VAL A 62 -5.493 -6.417 -8.105 1.00 0.00 H new ATOM 0 HG12 VAL A 62 -4.617 -5.430 -9.300 1.00 0.00 H new ATOM 0 HG13 VAL A 62 -4.407 -5.116 -7.561 1.00 0.00 H new ATOM 0 HG21 VAL A 62 -7.350 -5.408 -6.775 1.00 0.00 H new ATOM 0 HG22 VAL A 62 -6.263 -4.105 -6.240 1.00 0.00 H new ATOM 0 HG23 VAL A 62 -7.807 -3.707 -7.030 1.00 0.00 H new ATOM 620 N ASP A 63 -3.782 -2.980 -10.114 1.00 0.00 N ATOM 621 CA ASP A 63 -3.058 -2.956 -11.392 1.00 0.00 C ATOM 622 C ASP A 63 -2.154 -4.179 -11.551 1.00 0.00 C ATOM 623 O ASP A 63 -2.288 -4.933 -12.514 1.00 0.00 O ATOM 624 CB ASP A 63 -2.202 -1.690 -11.466 1.00 0.00 C ATOM 625 CG ASP A 63 -1.554 -1.574 -12.842 1.00 0.00 C ATOM 626 OD1 ASP A 63 -1.861 -2.397 -13.690 1.00 0.00 O ATOM 627 OD2 ASP A 63 -0.762 -0.665 -13.027 1.00 0.00 O ATOM 0 H ASP A 63 -3.184 -2.967 -9.288 1.00 0.00 H new ATOM 0 HA ASP A 63 -3.794 -2.969 -12.195 1.00 0.00 H new ATOM 0 HB2 ASP A 63 -2.819 -0.813 -11.271 1.00 0.00 H new ATOM 0 HB3 ASP A 63 -1.433 -1.716 -10.694 1.00 0.00 H new ATOM 632 N VAL A 64 -1.221 -4.366 -10.612 1.00 0.00 N ATOM 633 CA VAL A 64 -0.291 -5.499 -10.682 1.00 0.00 C ATOM 634 C VAL A 64 0.048 -6.032 -9.291 1.00 0.00 C ATOM 635 O VAL A 64 0.078 -5.283 -8.318 1.00 0.00 O ATOM 636 CB VAL A 64 0.995 -5.069 -11.388 1.00 0.00 C ATOM 637 CG1 VAL A 64 1.920 -6.275 -11.545 1.00 0.00 C ATOM 638 CG2 VAL A 64 0.652 -4.508 -12.771 1.00 0.00 C ATOM 0 H VAL A 64 -1.090 -3.757 -9.804 1.00 0.00 H new ATOM 0 HA VAL A 64 -0.777 -6.297 -11.244 1.00 0.00 H new ATOM 0 HB VAL A 64 1.495 -4.303 -10.796 1.00 0.00 H new ATOM 0 HG11 VAL A 64 2.837 -5.967 -12.048 1.00 0.00 H new ATOM 0 HG12 VAL A 64 2.164 -6.677 -10.562 1.00 0.00 H new ATOM 0 HG13 VAL A 64 1.421 -7.042 -12.137 1.00 0.00 H new ATOM 0 HG21 VAL A 64 1.568 -4.201 -13.276 1.00 0.00 H new ATOM 0 HG22 VAL A 64 0.152 -5.276 -13.361 1.00 0.00 H new ATOM 0 HG23 VAL A 64 -0.008 -3.648 -12.661 1.00 0.00 H new ATOM 648 N VAL A 65 0.311 -7.339 -9.209 1.00 0.00 N ATOM 649 CA VAL A 65 0.664 -7.978 -7.936 1.00 0.00 C ATOM 650 C VAL A 65 2.012 -8.691 -8.046 1.00 0.00 C ATOM 651 O VAL A 65 2.284 -9.375 -9.032 1.00 0.00 O ATOM 652 CB VAL A 65 -0.415 -8.987 -7.536 1.00 0.00 C ATOM 653 CG1 VAL A 65 -0.055 -9.607 -6.184 1.00 0.00 C ATOM 654 CG2 VAL A 65 -1.761 -8.270 -7.420 1.00 0.00 C ATOM 0 H VAL A 65 0.287 -7.975 -10.006 1.00 0.00 H new ATOM 0 HA VAL A 65 0.736 -7.202 -7.174 1.00 0.00 H new ATOM 0 HB VAL A 65 -0.480 -9.770 -8.292 1.00 0.00 H new ATOM 0 HG11 VAL A 65 -0.823 -10.326 -5.897 1.00 0.00 H new ATOM 0 HG12 VAL A 65 0.907 -10.114 -6.261 1.00 0.00 H new ATOM 0 HG13 VAL A 65 0.008 -8.823 -5.429 1.00 0.00 H new ATOM 0 HG21 VAL A 65 -2.532 -8.986 -7.135 1.00 0.00 H new ATOM 0 HG22 VAL A 65 -1.693 -7.489 -6.662 1.00 0.00 H new ATOM 0 HG23 VAL A 65 -2.019 -7.822 -8.380 1.00 0.00 H new ATOM 664 N PHE A 66 2.848 -8.526 -7.020 1.00 0.00 N ATOM 665 CA PHE A 66 4.175 -9.154 -6.986 1.00 0.00 C ATOM 666 C PHE A 66 4.229 -10.218 -5.894 1.00 0.00 C ATOM 667 O PHE A 66 3.646 -10.048 -4.822 1.00 0.00 O ATOM 668 CB PHE A 66 5.246 -8.094 -6.705 1.00 0.00 C ATOM 669 CG PHE A 66 5.391 -7.179 -7.901 1.00 0.00 C ATOM 670 CD1 PHE A 66 4.356 -6.298 -8.239 1.00 0.00 C ATOM 671 CD2 PHE A 66 6.565 -7.204 -8.669 1.00 0.00 C ATOM 672 CE1 PHE A 66 4.492 -5.447 -9.344 1.00 0.00 C ATOM 673 CE2 PHE A 66 6.700 -6.354 -9.772 1.00 0.00 C ATOM 674 CZ PHE A 66 5.663 -5.476 -10.110 1.00 0.00 C ATOM 0 H PHE A 66 2.631 -7.962 -6.198 1.00 0.00 H new ATOM 0 HA PHE A 66 4.362 -9.620 -7.953 1.00 0.00 H new ATOM 0 HB2 PHE A 66 4.973 -7.514 -5.823 1.00 0.00 H new ATOM 0 HB3 PHE A 66 6.199 -8.576 -6.487 1.00 0.00 H new ATOM 0 HD1 PHE A 66 3.453 -6.275 -7.648 1.00 0.00 H new ATOM 0 HD2 PHE A 66 7.366 -7.880 -8.408 1.00 0.00 H new ATOM 0 HE1 PHE A 66 3.693 -4.769 -9.605 1.00 0.00 H new ATOM 0 HE2 PHE A 66 7.604 -6.375 -10.363 1.00 0.00 H new ATOM 0 HZ PHE A 66 5.767 -4.821 -10.962 1.00 0.00 H new ATOM 684 N ARG A 67 4.936 -11.315 -6.168 1.00 0.00 N ATOM 685 CA ARG A 67 5.063 -12.401 -5.195 1.00 0.00 C ATOM 686 C ARG A 67 6.444 -13.046 -5.284 1.00 0.00 C ATOM 687 O ARG A 67 7.027 -13.143 -6.364 1.00 0.00 O ATOM 688 CB ARG A 67 3.986 -13.459 -5.446 1.00 0.00 C ATOM 689 CG ARG A 67 4.162 -14.050 -6.845 1.00 0.00 C ATOM 690 CD ARG A 67 2.954 -14.924 -7.184 1.00 0.00 C ATOM 691 NE ARG A 67 1.764 -14.096 -7.343 1.00 0.00 N ATOM 692 CZ ARG A 67 0.545 -14.623 -7.272 1.00 0.00 C ATOM 693 NH1 ARG A 67 0.397 -15.901 -7.059 1.00 0.00 N ATOM 694 NH2 ARG A 67 -0.504 -13.859 -7.413 1.00 0.00 N ATOM 0 H ARG A 67 5.426 -11.475 -7.048 1.00 0.00 H new ATOM 0 HA ARG A 67 4.935 -11.983 -4.197 1.00 0.00 H new ATOM 0 HB2 ARG A 67 4.055 -14.247 -4.696 1.00 0.00 H new ATOM 0 HB3 ARG A 67 2.996 -13.014 -5.350 1.00 0.00 H new ATOM 0 HG2 ARG A 67 4.264 -13.251 -7.579 1.00 0.00 H new ATOM 0 HG3 ARG A 67 5.076 -14.642 -6.889 1.00 0.00 H new ATOM 0 HD2 ARG A 67 3.144 -15.481 -8.102 1.00 0.00 H new ATOM 0 HD3 ARG A 67 2.793 -15.657 -6.394 1.00 0.00 H new ATOM 0 HE ARG A 67 1.868 -13.095 -7.512 1.00 0.00 H new ATOM 0 HH11 ARG A 67 1.217 -16.498 -6.947 1.00 0.00 H new ATOM 0 HH12 ARG A 67 -0.538 -16.304 -7.005 1.00 0.00 H new ATOM 0 HH21 ARG A 67 -0.388 -12.859 -7.577 1.00 0.00 H new ATOM 0 HH22 ARG A 67 -1.439 -14.262 -7.359 1.00 0.00 H new ATOM 708 N ASP A 68 6.962 -13.485 -4.136 1.00 0.00 N ATOM 709 CA ASP A 68 8.280 -14.121 -4.079 1.00 0.00 C ATOM 710 C ASP A 68 8.143 -15.636 -3.981 1.00 0.00 C ATOM 711 O ASP A 68 7.527 -16.151 -3.048 1.00 0.00 O ATOM 712 CB ASP A 68 9.049 -13.608 -2.859 1.00 0.00 C ATOM 713 CG ASP A 68 9.334 -12.120 -3.014 1.00 0.00 C ATOM 714 OD1 ASP A 68 9.001 -11.578 -4.055 1.00 0.00 O ATOM 715 OD2 ASP A 68 9.876 -11.542 -2.087 1.00 0.00 O ATOM 0 H ASP A 68 6.490 -13.412 -3.234 1.00 0.00 H new ATOM 0 HA ASP A 68 8.821 -13.872 -4.992 1.00 0.00 H new ATOM 0 HB2 ASP A 68 8.469 -13.784 -1.953 1.00 0.00 H new ATOM 0 HB3 ASP A 68 9.984 -14.157 -2.751 1.00 0.00 H new ATOM 720 N LEU A 69 8.729 -16.349 -4.938 1.00 0.00 N ATOM 721 CA LEU A 69 8.665 -17.806 -4.926 1.00 0.00 C ATOM 722 C LEU A 69 9.374 -18.355 -3.692 1.00 0.00 C ATOM 723 O LEU A 69 8.909 -19.309 -3.070 1.00 0.00 O ATOM 724 CB LEU A 69 9.329 -18.378 -6.183 1.00 0.00 C ATOM 725 CG LEU A 69 8.639 -17.838 -7.445 1.00 0.00 C ATOM 726 CD1 LEU A 69 9.336 -18.420 -8.680 1.00 0.00 C ATOM 727 CD2 LEU A 69 7.153 -18.244 -7.451 1.00 0.00 C ATOM 0 H LEU A 69 9.246 -15.949 -5.721 1.00 0.00 H new ATOM 0 HA LEU A 69 7.616 -18.102 -4.904 1.00 0.00 H new ATOM 0 HB2 LEU A 69 10.386 -18.112 -6.197 1.00 0.00 H new ATOM 0 HB3 LEU A 69 9.274 -19.467 -6.168 1.00 0.00 H new ATOM 0 HG LEU A 69 8.706 -16.750 -7.458 1.00 0.00 H new ATOM 0 HD11 LEU A 69 8.854 -18.043 -9.582 1.00 0.00 H new ATOM 0 HD12 LEU A 69 10.385 -18.124 -8.679 1.00 0.00 H new ATOM 0 HD13 LEU A 69 9.266 -19.508 -8.659 1.00 0.00 H new ATOM 0 HD21 LEU A 69 6.673 -17.856 -8.350 1.00 0.00 H new ATOM 0 HD22 LEU A 69 7.073 -19.331 -7.437 1.00 0.00 H new ATOM 0 HD23 LEU A 69 6.660 -17.833 -6.570 1.00 0.00 H new ATOM 739 N ILE A 70 10.503 -17.744 -3.346 1.00 0.00 N ATOM 740 CA ILE A 70 11.271 -18.178 -2.186 1.00 0.00 C ATOM 741 C ILE A 70 10.482 -17.942 -0.900 1.00 0.00 C ATOM 742 O ILE A 70 10.521 -18.757 0.022 1.00 0.00 O ATOM 743 CB ILE A 70 12.600 -17.419 -2.125 1.00 0.00 C ATOM 744 CG1 ILE A 70 13.381 -17.664 -3.418 1.00 0.00 C ATOM 745 CG2 ILE A 70 13.421 -17.920 -0.932 1.00 0.00 C ATOM 746 CD1 ILE A 70 14.620 -16.767 -3.449 1.00 0.00 C ATOM 0 H ILE A 70 10.904 -16.952 -3.849 1.00 0.00 H new ATOM 0 HA ILE A 70 11.469 -19.245 -2.283 1.00 0.00 H new ATOM 0 HB ILE A 70 12.406 -16.353 -2.010 1.00 0.00 H new ATOM 0 HG12 ILE A 70 13.676 -18.711 -3.483 1.00 0.00 H new ATOM 0 HG13 ILE A 70 12.748 -17.457 -4.281 1.00 0.00 H new ATOM 0 HG21 ILE A 70 14.367 -17.380 -0.889 1.00 0.00 H new ATOM 0 HG22 ILE A 70 12.864 -17.751 -0.010 1.00 0.00 H new ATOM 0 HG23 ILE A 70 13.617 -18.986 -1.047 1.00 0.00 H new ATOM 0 HD11 ILE A 70 15.174 -16.944 -4.371 1.00 0.00 H new ATOM 0 HD12 ILE A 70 14.314 -15.722 -3.404 1.00 0.00 H new ATOM 0 HD13 ILE A 70 15.256 -16.996 -2.594 1.00 0.00 H new ATOM 758 N GLU A 71 9.767 -16.816 -0.846 1.00 0.00 N ATOM 759 CA GLU A 71 8.966 -16.468 0.332 1.00 0.00 C ATOM 760 C GLU A 71 7.524 -16.176 -0.071 1.00 0.00 C ATOM 761 O GLU A 71 7.191 -15.054 -0.454 1.00 0.00 O ATOM 762 CB GLU A 71 9.563 -15.232 1.012 1.00 0.00 C ATOM 763 CG GLU A 71 10.996 -15.528 1.463 1.00 0.00 C ATOM 764 CD GLU A 71 11.001 -16.621 2.528 1.00 0.00 C ATOM 765 OE1 GLU A 71 9.960 -16.848 3.121 1.00 0.00 O ATOM 766 OE2 GLU A 71 12.049 -17.210 2.738 1.00 0.00 O ATOM 0 H GLU A 71 9.726 -16.131 -1.601 1.00 0.00 H new ATOM 0 HA GLU A 71 8.976 -17.311 1.023 1.00 0.00 H new ATOM 0 HB2 GLU A 71 9.556 -14.388 0.323 1.00 0.00 H new ATOM 0 HB3 GLU A 71 8.954 -14.948 1.870 1.00 0.00 H new ATOM 0 HG2 GLU A 71 11.596 -15.841 0.609 1.00 0.00 H new ATOM 0 HG3 GLU A 71 11.454 -14.622 1.860 1.00 0.00 H new ATOM 773 N ARG A 72 6.671 -17.191 0.017 1.00 0.00 N ATOM 774 CA ARG A 72 5.264 -17.032 -0.341 1.00 0.00 C ATOM 775 C ARG A 72 4.601 -16.010 0.568 1.00 0.00 C ATOM 776 O ARG A 72 3.764 -15.219 0.133 1.00 0.00 O ATOM 777 CB ARG A 72 4.543 -18.371 -0.195 1.00 0.00 C ATOM 778 CG ARG A 72 5.263 -19.421 -1.033 1.00 0.00 C ATOM 779 CD ARG A 72 4.480 -20.736 -0.995 1.00 0.00 C ATOM 780 NE ARG A 72 3.229 -20.597 -1.730 1.00 0.00 N ATOM 781 CZ ARG A 72 2.335 -21.581 -1.760 1.00 0.00 C ATOM 782 NH1 ARG A 72 2.568 -22.694 -1.121 1.00 0.00 N ATOM 783 NH2 ARG A 72 1.223 -21.431 -2.427 1.00 0.00 N ATOM 0 H ARG A 72 6.926 -18.127 0.331 1.00 0.00 H new ATOM 0 HA ARG A 72 5.203 -16.688 -1.373 1.00 0.00 H new ATOM 0 HB2 ARG A 72 4.523 -18.675 0.852 1.00 0.00 H new ATOM 0 HB3 ARG A 72 3.507 -18.277 -0.520 1.00 0.00 H new ATOM 0 HG2 ARG A 72 5.361 -19.075 -2.062 1.00 0.00 H new ATOM 0 HG3 ARG A 72 6.272 -19.576 -0.651 1.00 0.00 H new ATOM 0 HD2 ARG A 72 5.078 -21.537 -1.429 1.00 0.00 H new ATOM 0 HD3 ARG A 72 4.274 -21.016 0.038 1.00 0.00 H new ATOM 0 HE ARG A 72 3.036 -19.729 -2.230 1.00 0.00 H new ATOM 0 HH11 ARG A 72 3.436 -22.810 -0.598 1.00 0.00 H new ATOM 0 HH12 ARG A 72 1.882 -23.449 -1.144 1.00 0.00 H new ATOM 0 HH21 ARG A 72 1.040 -20.560 -2.925 1.00 0.00 H new ATOM 0 HH22 ARG A 72 0.537 -22.185 -2.451 1.00 0.00 H new ATOM 797 N ASP A 73 4.981 -16.043 1.839 1.00 0.00 N ATOM 798 CA ASP A 73 4.417 -15.124 2.824 1.00 0.00 C ATOM 799 C ASP A 73 4.729 -13.675 2.468 1.00 0.00 C ATOM 800 O ASP A 73 3.934 -12.777 2.746 1.00 0.00 O ATOM 801 CB ASP A 73 4.958 -15.444 4.219 1.00 0.00 C ATOM 802 CG ASP A 73 6.460 -15.188 4.275 1.00 0.00 C ATOM 803 OD1 ASP A 73 7.055 -15.047 3.222 1.00 0.00 O ATOM 804 OD2 ASP A 73 6.993 -15.143 5.371 1.00 0.00 O ATOM 0 H ASP A 73 5.674 -16.692 2.212 1.00 0.00 H new ATOM 0 HA ASP A 73 3.335 -15.253 2.820 1.00 0.00 H new ATOM 0 HB2 ASP A 73 4.450 -14.831 4.963 1.00 0.00 H new ATOM 0 HB3 ASP A 73 4.750 -16.485 4.467 1.00 0.00 H new ATOM 809 N GLU A 74 5.887 -13.445 1.851 1.00 0.00 N ATOM 810 CA GLU A 74 6.278 -12.090 1.467 1.00 0.00 C ATOM 811 C GLU A 74 5.700 -11.743 0.103 1.00 0.00 C ATOM 812 O GLU A 74 5.899 -12.468 -0.872 1.00 0.00 O ATOM 813 CB GLU A 74 7.807 -11.980 1.422 1.00 0.00 C ATOM 814 CG GLU A 74 8.230 -10.511 1.286 1.00 0.00 C ATOM 815 CD GLU A 74 8.016 -10.024 -0.147 1.00 0.00 C ATOM 816 OE1 GLU A 74 7.880 -10.858 -1.025 1.00 0.00 O ATOM 817 OE2 GLU A 74 7.993 -8.820 -0.342 1.00 0.00 O ATOM 0 H GLU A 74 6.563 -14.169 1.609 1.00 0.00 H new ATOM 0 HA GLU A 74 5.888 -11.391 2.206 1.00 0.00 H new ATOM 0 HB2 GLU A 74 8.236 -12.407 2.328 1.00 0.00 H new ATOM 0 HB3 GLU A 74 8.196 -12.557 0.583 1.00 0.00 H new ATOM 0 HG2 GLU A 74 7.653 -9.895 1.976 1.00 0.00 H new ATOM 0 HG3 GLU A 74 9.279 -10.401 1.561 1.00 0.00 H new ATOM 824 N ASN A 75 4.983 -10.628 0.042 1.00 0.00 N ATOM 825 CA ASN A 75 4.375 -10.186 -1.207 1.00 0.00 C ATOM 826 C ASN A 75 3.786 -8.790 -1.051 1.00 0.00 C ATOM 827 O ASN A 75 3.672 -8.274 0.061 1.00 0.00 O ATOM 828 CB ASN A 75 3.277 -11.165 -1.629 1.00 0.00 C ATOM 829 CG ASN A 75 2.269 -11.352 -0.498 1.00 0.00 C ATOM 830 OD1 ASN A 75 1.231 -11.985 -0.689 1.00 0.00 O ATOM 831 ND2 ASN A 75 2.511 -10.835 0.676 1.00 0.00 N ATOM 0 H ASN A 75 4.809 -10.015 0.839 1.00 0.00 H new ATOM 0 HA ASN A 75 5.147 -10.156 -1.975 1.00 0.00 H new ATOM 0 HB2 ASN A 75 2.770 -10.792 -2.519 1.00 0.00 H new ATOM 0 HB3 ASN A 75 3.719 -12.126 -1.894 1.00 0.00 H new ATOM 0 HD21 ASN A 75 1.840 -10.956 1.435 1.00 0.00 H new ATOM 0 HD22 ASN A 75 3.371 -10.310 0.835 1.00 0.00 H new ATOM 838 N LEU A 76 3.407 -8.183 -2.172 1.00 0.00 N ATOM 839 CA LEU A 76 2.821 -6.847 -2.145 1.00 0.00 C ATOM 840 C LEU A 76 1.985 -6.606 -3.394 1.00 0.00 C ATOM 841 O LEU A 76 2.180 -7.258 -4.421 1.00 0.00 O ATOM 842 CB LEU A 76 3.924 -5.785 -2.024 1.00 0.00 C ATOM 843 CG LEU A 76 4.852 -5.815 -3.264 1.00 0.00 C ATOM 844 CD1 LEU A 76 4.254 -5.005 -4.443 1.00 0.00 C ATOM 845 CD2 LEU A 76 6.222 -5.229 -2.879 1.00 0.00 C ATOM 0 H LEU A 76 3.494 -8.591 -3.103 1.00 0.00 H new ATOM 0 HA LEU A 76 2.168 -6.772 -1.275 1.00 0.00 H new ATOM 0 HB2 LEU A 76 3.475 -4.797 -1.924 1.00 0.00 H new ATOM 0 HB3 LEU A 76 4.509 -5.962 -1.122 1.00 0.00 H new ATOM 0 HG LEU A 76 4.958 -6.850 -3.589 1.00 0.00 H new ATOM 0 HD11 LEU A 76 4.932 -5.048 -5.295 1.00 0.00 H new ATOM 0 HD12 LEU A 76 3.290 -5.429 -4.724 1.00 0.00 H new ATOM 0 HD13 LEU A 76 4.119 -3.967 -4.140 1.00 0.00 H new ATOM 0 HD21 LEU A 76 6.882 -5.246 -3.746 1.00 0.00 H new ATOM 0 HD22 LEU A 76 6.096 -4.201 -2.540 1.00 0.00 H new ATOM 0 HD23 LEU A 76 6.660 -5.824 -2.078 1.00 0.00 H new ATOM 857 N SER A 77 1.042 -5.670 -3.298 1.00 0.00 N ATOM 858 CA SER A 77 0.166 -5.339 -4.423 1.00 0.00 C ATOM 859 C SER A 77 0.121 -3.830 -4.629 1.00 0.00 C ATOM 860 O SER A 77 0.215 -3.063 -3.671 1.00 0.00 O ATOM 861 CB SER A 77 -1.246 -5.856 -4.151 1.00 0.00 C ATOM 862 OG SER A 77 -1.199 -7.258 -3.924 1.00 0.00 O ATOM 0 H SER A 77 0.864 -5.127 -2.453 1.00 0.00 H new ATOM 0 HA SER A 77 0.560 -5.811 -5.323 1.00 0.00 H new ATOM 0 HB2 SER A 77 -1.670 -5.350 -3.284 1.00 0.00 H new ATOM 0 HB3 SER A 77 -1.896 -5.635 -4.998 1.00 0.00 H new ATOM 0 HG SER A 77 -2.104 -7.591 -3.748 1.00 0.00 H new ATOM 868 N VAL A 78 -0.036 -3.405 -5.885 1.00 0.00 N ATOM 869 CA VAL A 78 -0.108 -1.978 -6.210 1.00 0.00 C ATOM 870 C VAL A 78 -1.484 -1.641 -6.777 1.00 0.00 C ATOM 871 O VAL A 78 -1.967 -2.289 -7.705 1.00 0.00 O ATOM 872 CB VAL A 78 0.985 -1.609 -7.223 1.00 0.00 C ATOM 873 CG1 VAL A 78 2.339 -1.521 -6.509 1.00 0.00 C ATOM 874 CG2 VAL A 78 1.064 -2.678 -8.319 1.00 0.00 C ATOM 0 H VAL A 78 -0.115 -4.025 -6.691 1.00 0.00 H new ATOM 0 HA VAL A 78 0.050 -1.401 -5.299 1.00 0.00 H new ATOM 0 HB VAL A 78 0.741 -0.646 -7.672 1.00 0.00 H new ATOM 0 HG11 VAL A 78 3.114 -1.259 -7.229 1.00 0.00 H new ATOM 0 HG12 VAL A 78 2.292 -0.757 -5.733 1.00 0.00 H new ATOM 0 HG13 VAL A 78 2.575 -2.484 -6.057 1.00 0.00 H new ATOM 0 HG21 VAL A 78 1.842 -2.409 -9.034 1.00 0.00 H new ATOM 0 HG22 VAL A 78 1.301 -3.642 -7.870 1.00 0.00 H new ATOM 0 HG23 VAL A 78 0.105 -2.743 -8.833 1.00 0.00 H new ATOM 884 N ILE A 79 -2.114 -0.624 -6.198 1.00 0.00 N ATOM 885 CA ILE A 79 -3.443 -0.191 -6.625 1.00 0.00 C ATOM 886 C ILE A 79 -3.375 1.237 -7.158 1.00 0.00 C ATOM 887 O ILE A 79 -2.916 2.145 -6.466 1.00 0.00 O ATOM 888 CB ILE A 79 -4.400 -0.266 -5.424 1.00 0.00 C ATOM 889 CG1 ILE A 79 -4.332 -1.674 -4.817 1.00 0.00 C ATOM 890 CG2 ILE A 79 -5.845 0.037 -5.860 1.00 0.00 C ATOM 891 CD1 ILE A 79 -5.183 -1.730 -3.548 1.00 0.00 C ATOM 0 H ILE A 79 -1.724 -0.081 -5.428 1.00 0.00 H new ATOM 0 HA ILE A 79 -3.807 -0.841 -7.421 1.00 0.00 H new ATOM 0 HB ILE A 79 -4.099 0.476 -4.685 1.00 0.00 H new ATOM 0 HG12 ILE A 79 -4.689 -2.409 -5.538 1.00 0.00 H new ATOM 0 HG13 ILE A 79 -3.298 -1.931 -4.585 1.00 0.00 H new ATOM 0 HG21 ILE A 79 -6.506 -0.021 -4.995 1.00 0.00 H new ATOM 0 HG22 ILE A 79 -5.894 1.039 -6.287 1.00 0.00 H new ATOM 0 HG23 ILE A 79 -6.160 -0.692 -6.607 1.00 0.00 H new ATOM 0 HD11 ILE A 79 -5.132 -2.731 -3.120 1.00 0.00 H new ATOM 0 HD12 ILE A 79 -4.806 -1.007 -2.825 1.00 0.00 H new ATOM 0 HD13 ILE A 79 -6.218 -1.492 -3.793 1.00 0.00 H new ATOM 903 N ILE A 80 -3.834 1.425 -8.395 1.00 0.00 N ATOM 904 CA ILE A 80 -3.823 2.747 -9.029 1.00 0.00 C ATOM 905 C ILE A 80 -5.245 3.194 -9.356 1.00 0.00 C ATOM 906 O ILE A 80 -6.012 2.462 -9.982 1.00 0.00 O ATOM 907 CB ILE A 80 -2.989 2.691 -10.309 1.00 0.00 C ATOM 908 CG1 ILE A 80 -1.587 2.183 -9.966 1.00 0.00 C ATOM 909 CG2 ILE A 80 -2.890 4.092 -10.921 1.00 0.00 C ATOM 910 CD1 ILE A 80 -0.776 2.009 -11.249 1.00 0.00 C ATOM 0 H ILE A 80 -4.218 0.682 -8.979 1.00 0.00 H new ATOM 0 HA ILE A 80 -3.384 3.467 -8.338 1.00 0.00 H new ATOM 0 HB ILE A 80 -3.461 2.020 -11.027 1.00 0.00 H new ATOM 0 HG12 ILE A 80 -1.087 2.887 -9.301 1.00 0.00 H new ATOM 0 HG13 ILE A 80 -1.653 1.234 -9.434 1.00 0.00 H new ATOM 0 HG21 ILE A 80 -2.295 4.049 -11.833 1.00 0.00 H new ATOM 0 HG22 ILE A 80 -3.889 4.458 -11.156 1.00 0.00 H new ATOM 0 HG23 ILE A 80 -2.415 4.767 -10.209 1.00 0.00 H new ATOM 0 HD11 ILE A 80 0.222 1.647 -11.002 1.00 0.00 H new ATOM 0 HD12 ILE A 80 -1.273 1.288 -11.899 1.00 0.00 H new ATOM 0 HD13 ILE A 80 -0.698 2.967 -11.763 1.00 0.00 H new ATOM 922 N SER A 81 -5.585 4.408 -8.927 1.00 0.00 N ATOM 923 CA SER A 81 -6.914 4.975 -9.167 1.00 0.00 C ATOM 924 C SER A 81 -6.790 6.445 -9.553 1.00 0.00 C ATOM 925 O SER A 81 -5.751 7.060 -9.336 1.00 0.00 O ATOM 926 CB SER A 81 -7.772 4.850 -7.908 1.00 0.00 C ATOM 927 OG SER A 81 -7.872 3.481 -7.541 1.00 0.00 O ATOM 0 H SER A 81 -4.956 5.022 -8.409 1.00 0.00 H new ATOM 0 HA SER A 81 -7.388 4.426 -9.981 1.00 0.00 H new ATOM 0 HB2 SER A 81 -7.330 5.425 -7.094 1.00 0.00 H new ATOM 0 HB3 SER A 81 -8.764 5.263 -8.088 1.00 0.00 H new ATOM 0 HG SER A 81 -8.420 3.398 -6.733 1.00 0.00 H new ATOM 933 N GLU A 82 -7.853 7.007 -10.127 1.00 0.00 N ATOM 934 CA GLU A 82 -7.848 8.416 -10.534 1.00 0.00 C ATOM 935 C GLU A 82 -8.670 9.255 -9.558 1.00 0.00 C ATOM 936 O GLU A 82 -9.773 8.868 -9.171 1.00 0.00 O ATOM 937 CB GLU A 82 -8.425 8.547 -11.949 1.00 0.00 C ATOM 938 CG GLU A 82 -9.913 8.183 -11.942 1.00 0.00 C ATOM 939 CD GLU A 82 -10.431 8.099 -13.374 1.00 0.00 C ATOM 940 OE1 GLU A 82 -9.673 8.412 -14.277 1.00 0.00 O ATOM 941 OE2 GLU A 82 -11.578 7.721 -13.545 1.00 0.00 O ATOM 0 H GLU A 82 -8.725 6.514 -10.321 1.00 0.00 H new ATOM 0 HA GLU A 82 -6.821 8.781 -10.527 1.00 0.00 H new ATOM 0 HB2 GLU A 82 -8.293 9.566 -12.312 1.00 0.00 H new ATOM 0 HB3 GLU A 82 -7.885 7.893 -12.633 1.00 0.00 H new ATOM 0 HG2 GLU A 82 -10.061 7.229 -11.435 1.00 0.00 H new ATOM 0 HG3 GLU A 82 -10.477 8.931 -11.385 1.00 0.00 H new ATOM 948 N ILE A 83 -8.125 10.407 -9.155 1.00 0.00 N ATOM 949 CA ILE A 83 -8.821 11.294 -8.216 1.00 0.00 C ATOM 950 C ILE A 83 -9.429 12.490 -8.952 1.00 0.00 C ATOM 951 O ILE A 83 -8.882 12.946 -9.955 1.00 0.00 O ATOM 952 CB ILE A 83 -7.841 11.818 -7.161 1.00 0.00 C ATOM 953 CG1 ILE A 83 -6.574 12.357 -7.845 1.00 0.00 C ATOM 954 CG2 ILE A 83 -7.468 10.692 -6.212 1.00 0.00 C ATOM 955 CD1 ILE A 83 -5.821 13.292 -6.889 1.00 0.00 C ATOM 0 H ILE A 83 -7.213 10.746 -9.460 1.00 0.00 H new ATOM 0 HA ILE A 83 -9.614 10.720 -7.737 1.00 0.00 H new ATOM 0 HB ILE A 83 -8.314 12.624 -6.601 1.00 0.00 H new ATOM 0 HG12 ILE A 83 -5.930 11.529 -8.140 1.00 0.00 H new ATOM 0 HG13 ILE A 83 -6.842 12.893 -8.756 1.00 0.00 H new ATOM 0 HG21 ILE A 83 -6.771 11.065 -5.461 1.00 0.00 H new ATOM 0 HG22 ILE A 83 -8.366 10.319 -5.720 1.00 0.00 H new ATOM 0 HG23 ILE A 83 -6.999 9.884 -6.773 1.00 0.00 H new ATOM 0 HD11 ILE A 83 -4.925 13.670 -7.381 1.00 0.00 H new ATOM 0 HD12 ILE A 83 -6.465 14.128 -6.616 1.00 0.00 H new ATOM 0 HD13 ILE A 83 -5.538 12.743 -5.991 1.00 0.00 H new ATOM 967 N PRO A 84 -10.531 13.017 -8.471 1.00 0.00 N ATOM 968 CA PRO A 84 -11.188 14.194 -9.105 1.00 0.00 C ATOM 969 C PRO A 84 -10.338 15.454 -8.952 1.00 0.00 C ATOM 970 O PRO A 84 -9.771 15.711 -7.890 1.00 0.00 O ATOM 971 CB PRO A 84 -12.525 14.318 -8.359 1.00 0.00 C ATOM 972 CG PRO A 84 -12.282 13.674 -7.033 1.00 0.00 C ATOM 973 CD PRO A 84 -11.272 12.555 -7.284 1.00 0.00 C ATOM 0 HA PRO A 84 -11.323 14.071 -10.180 1.00 0.00 H new ATOM 0 HB2 PRO A 84 -12.819 15.361 -8.244 1.00 0.00 H new ATOM 0 HB3 PRO A 84 -13.328 13.818 -8.900 1.00 0.00 H new ATOM 0 HG2 PRO A 84 -11.893 14.396 -6.315 1.00 0.00 H new ATOM 0 HG3 PRO A 84 -13.208 13.277 -6.617 1.00 0.00 H new ATOM 0 HD2 PRO A 84 -10.611 12.412 -6.429 1.00 0.00 H new ATOM 0 HD3 PRO A 84 -11.767 11.601 -7.467 1.00 0.00 H new ATOM 981 N SER A 85 -10.254 16.224 -10.022 1.00 0.00 N ATOM 982 CA SER A 85 -9.470 17.456 -10.016 1.00 0.00 C ATOM 983 C SER A 85 -10.022 18.455 -9.003 1.00 0.00 C ATOM 984 O SER A 85 -9.289 19.303 -8.493 1.00 0.00 O ATOM 985 CB SER A 85 -9.480 18.084 -11.408 1.00 0.00 C ATOM 986 OG SER A 85 -8.605 19.204 -11.423 1.00 0.00 O ATOM 0 H SER A 85 -10.717 16.022 -10.908 1.00 0.00 H new ATOM 0 HA SER A 85 -8.448 17.205 -9.732 1.00 0.00 H new ATOM 0 HB2 SER A 85 -9.166 17.352 -12.152 1.00 0.00 H new ATOM 0 HB3 SER A 85 -10.491 18.394 -11.673 1.00 0.00 H new ATOM 0 HG SER A 85 -8.607 19.609 -12.315 1.00 0.00 H new ATOM 992 N ASP A 86 -11.319 18.366 -8.735 1.00 0.00 N ATOM 993 CA ASP A 86 -11.965 19.282 -7.803 1.00 0.00 C ATOM 994 C ASP A 86 -11.483 19.070 -6.370 1.00 0.00 C ATOM 995 O ASP A 86 -11.440 20.017 -5.584 1.00 0.00 O ATOM 996 CB ASP A 86 -13.479 19.086 -7.861 1.00 0.00 C ATOM 997 CG ASP A 86 -14.010 19.511 -9.226 1.00 0.00 C ATOM 998 OD1 ASP A 86 -13.279 20.175 -9.944 1.00 0.00 O ATOM 999 OD2 ASP A 86 -15.139 19.168 -9.535 1.00 0.00 O ATOM 0 H ASP A 86 -11.942 17.672 -9.148 1.00 0.00 H new ATOM 0 HA ASP A 86 -11.702 20.297 -8.099 1.00 0.00 H new ATOM 0 HB2 ASP A 86 -13.726 18.041 -7.675 1.00 0.00 H new ATOM 0 HB3 ASP A 86 -13.960 19.671 -7.077 1.00 0.00 H new ATOM 1004 N LYS A 87 -11.130 17.829 -6.025 1.00 0.00 N ATOM 1005 CA LYS A 87 -10.663 17.520 -4.667 1.00 0.00 C ATOM 1006 C LYS A 87 -9.340 16.761 -4.702 1.00 0.00 C ATOM 1007 O LYS A 87 -9.043 16.045 -5.659 1.00 0.00 O ATOM 1008 CB LYS A 87 -11.711 16.684 -3.929 1.00 0.00 C ATOM 1009 CG LYS A 87 -13.011 17.483 -3.813 1.00 0.00 C ATOM 1010 CD LYS A 87 -14.014 16.707 -2.957 1.00 0.00 C ATOM 1011 CE LYS A 87 -15.357 17.440 -2.952 1.00 0.00 C ATOM 1012 NZ LYS A 87 -15.175 18.808 -2.387 1.00 0.00 N ATOM 0 H LYS A 87 -11.157 17.029 -6.657 1.00 0.00 H new ATOM 0 HA LYS A 87 -10.510 18.462 -4.141 1.00 0.00 H new ATOM 0 HB2 LYS A 87 -11.891 15.752 -4.464 1.00 0.00 H new ATOM 0 HB3 LYS A 87 -11.346 16.417 -2.937 1.00 0.00 H new ATOM 0 HG2 LYS A 87 -12.813 18.457 -3.366 1.00 0.00 H new ATOM 0 HG3 LYS A 87 -13.427 17.666 -4.804 1.00 0.00 H new ATOM 0 HD2 LYS A 87 -14.140 15.698 -3.350 1.00 0.00 H new ATOM 0 HD3 LYS A 87 -13.638 16.607 -1.939 1.00 0.00 H new ATOM 0 HE2 LYS A 87 -15.753 17.503 -3.966 1.00 0.00 H new ATOM 0 HE3 LYS A 87 -16.084 16.884 -2.360 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 -16.102 19.204 -2.131 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 -14.574 18.757 -1.540 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 -14.722 19.419 -3.096 1.00 0.00 H new ATOM 1026 N THR A 88 -8.551 16.928 -3.640 1.00 0.00 N ATOM 1027 CA THR A 88 -7.249 16.269 -3.521 1.00 0.00 C ATOM 1028 C THR A 88 -7.211 15.381 -2.280 1.00 0.00 C ATOM 1029 O THR A 88 -8.182 15.306 -1.526 1.00 0.00 O ATOM 1030 CB THR A 88 -6.141 17.320 -3.433 1.00 0.00 C ATOM 1031 OG1 THR A 88 -4.874 16.681 -3.512 1.00 0.00 O ATOM 1032 CG2 THR A 88 -6.253 18.080 -2.110 1.00 0.00 C ATOM 0 H THR A 88 -8.793 17.518 -2.844 1.00 0.00 H new ATOM 0 HA THR A 88 -7.092 15.648 -4.403 1.00 0.00 H new ATOM 0 HB THR A 88 -6.244 18.023 -4.259 1.00 0.00 H new ATOM 0 HG1 THR A 88 -4.164 17.354 -3.457 1.00 0.00 H new ATOM 0 HG21 THR A 88 -5.462 18.827 -2.052 1.00 0.00 H new ATOM 0 HG22 THR A 88 -7.223 18.574 -2.055 1.00 0.00 H new ATOM 0 HG23 THR A 88 -6.154 17.381 -1.279 1.00 0.00 H new ATOM 1040 N LEU A 89 -6.088 14.701 -2.087 1.00 0.00 N ATOM 1041 CA LEU A 89 -5.930 13.804 -0.946 1.00 0.00 C ATOM 1042 C LEU A 89 -6.317 14.499 0.357 1.00 0.00 C ATOM 1043 O LEU A 89 -7.005 13.919 1.197 1.00 0.00 O ATOM 1044 CB LEU A 89 -4.471 13.339 -0.865 1.00 0.00 C ATOM 1045 CG LEU A 89 -4.280 12.330 0.279 1.00 0.00 C ATOM 1046 CD1 LEU A 89 -5.035 11.026 -0.024 1.00 0.00 C ATOM 1047 CD2 LEU A 89 -2.784 12.035 0.427 1.00 0.00 C ATOM 0 H LEU A 89 -5.276 14.752 -2.702 1.00 0.00 H new ATOM 0 HA LEU A 89 -6.589 12.947 -1.086 1.00 0.00 H new ATOM 0 HB2 LEU A 89 -4.177 12.883 -1.810 1.00 0.00 H new ATOM 0 HB3 LEU A 89 -3.819 14.199 -0.710 1.00 0.00 H new ATOM 0 HG LEU A 89 -4.675 12.751 1.204 1.00 0.00 H new ATOM 0 HD11 LEU A 89 -4.889 10.322 0.796 1.00 0.00 H new ATOM 0 HD12 LEU A 89 -6.098 11.239 -0.135 1.00 0.00 H new ATOM 0 HD13 LEU A 89 -4.653 10.591 -0.948 1.00 0.00 H new ATOM 0 HD21 LEU A 89 -2.632 11.320 1.236 1.00 0.00 H new ATOM 0 HD22 LEU A 89 -2.402 11.616 -0.504 1.00 0.00 H new ATOM 0 HD23 LEU A 89 -2.252 12.959 0.655 1.00 0.00 H new ATOM 1059 N THR A 90 -5.867 15.737 0.528 1.00 0.00 N ATOM 1060 CA THR A 90 -6.175 16.483 1.744 1.00 0.00 C ATOM 1061 C THR A 90 -7.671 16.764 1.847 1.00 0.00 C ATOM 1062 O THR A 90 -8.263 16.628 2.917 1.00 0.00 O ATOM 1063 CB THR A 90 -5.401 17.804 1.760 1.00 0.00 C ATOM 1064 OG1 THR A 90 -5.884 18.646 0.724 1.00 0.00 O ATOM 1065 CG2 THR A 90 -3.911 17.528 1.546 1.00 0.00 C ATOM 0 H THR A 90 -5.295 16.241 -0.150 1.00 0.00 H new ATOM 0 HA THR A 90 -5.876 15.876 2.599 1.00 0.00 H new ATOM 0 HB THR A 90 -5.541 18.296 2.722 1.00 0.00 H new ATOM 0 HG1 THR A 90 -5.391 19.493 0.734 1.00 0.00 H new ATOM 0 HG21 THR A 90 -3.361 18.469 1.558 1.00 0.00 H new ATOM 0 HG22 THR A 90 -3.542 16.883 2.343 1.00 0.00 H new ATOM 0 HG23 THR A 90 -3.767 17.035 0.584 1.00 0.00 H new ATOM 1073 N ASP A 91 -8.275 17.154 0.731 1.00 0.00 N ATOM 1074 CA ASP A 91 -9.704 17.449 0.711 1.00 0.00 C ATOM 1075 C ASP A 91 -10.521 16.190 0.984 1.00 0.00 C ATOM 1076 O ASP A 91 -11.540 16.237 1.673 1.00 0.00 O ATOM 1077 CB ASP A 91 -10.103 18.024 -0.648 1.00 0.00 C ATOM 1078 CG ASP A 91 -9.431 19.377 -0.863 1.00 0.00 C ATOM 1079 OD1 ASP A 91 -8.925 19.924 0.103 1.00 0.00 O ATOM 1080 OD2 ASP A 91 -9.434 19.844 -1.990 1.00 0.00 O ATOM 0 H ASP A 91 -7.803 17.273 -0.165 1.00 0.00 H new ATOM 0 HA ASP A 91 -9.909 18.180 1.493 1.00 0.00 H new ATOM 0 HB2 ASP A 91 -9.814 17.335 -1.442 1.00 0.00 H new ATOM 0 HB3 ASP A 91 -11.186 18.135 -0.701 1.00 0.00 H new ATOM 1085 N LEU A 92 -10.074 15.067 0.427 1.00 0.00 N ATOM 1086 CA LEU A 92 -10.780 13.803 0.608 1.00 0.00 C ATOM 1087 C LEU A 92 -10.931 13.481 2.090 1.00 0.00 C ATOM 1088 O LEU A 92 -11.997 13.056 2.537 1.00 0.00 O ATOM 1089 CB LEU A 92 -10.006 12.684 -0.099 1.00 0.00 C ATOM 1090 CG LEU A 92 -10.782 11.357 -0.032 1.00 0.00 C ATOM 1091 CD1 LEU A 92 -12.054 11.431 -0.897 1.00 0.00 C ATOM 1092 CD2 LEU A 92 -9.876 10.236 -0.549 1.00 0.00 C ATOM 0 H LEU A 92 -9.234 15.007 -0.148 1.00 0.00 H new ATOM 0 HA LEU A 92 -11.776 13.887 0.174 1.00 0.00 H new ATOM 0 HB2 LEU A 92 -9.833 12.957 -1.140 1.00 0.00 H new ATOM 0 HB3 LEU A 92 -9.028 12.562 0.366 1.00 0.00 H new ATOM 0 HG LEU A 92 -11.077 11.162 0.999 1.00 0.00 H new ATOM 0 HD11 LEU A 92 -12.590 10.484 -0.838 1.00 0.00 H new ATOM 0 HD12 LEU A 92 -12.695 12.234 -0.533 1.00 0.00 H new ATOM 0 HD13 LEU A 92 -11.778 11.627 -1.933 1.00 0.00 H new ATOM 0 HD21 LEU A 92 -10.411 9.287 -0.508 1.00 0.00 H new ATOM 0 HD22 LEU A 92 -9.589 10.446 -1.579 1.00 0.00 H new ATOM 0 HD23 LEU A 92 -8.982 10.175 0.072 1.00 0.00 H new ATOM 1104 N GLY A 93 -9.861 13.685 2.851 1.00 0.00 N ATOM 1105 CA GLY A 93 -9.898 13.412 4.283 1.00 0.00 C ATOM 1106 C GLY A 93 -8.544 13.667 4.930 1.00 0.00 C ATOM 1107 O GLY A 93 -7.564 13.974 4.251 1.00 0.00 O ATOM 0 H GLY A 93 -8.967 14.034 2.505 1.00 0.00 H new ATOM 0 HA2 GLY A 93 -10.653 14.040 4.756 1.00 0.00 H new ATOM 0 HA3 GLY A 93 -10.194 12.376 4.450 1.00 0.00 H new ATOM 1111 N THR A 94 -8.497 13.520 6.251 1.00 0.00 N ATOM 1112 CA THR A 94 -7.261 13.717 7.003 1.00 0.00 C ATOM 1113 C THR A 94 -6.546 12.382 7.168 1.00 0.00 C ATOM 1114 O THR A 94 -7.087 11.335 6.815 1.00 0.00 O ATOM 1115 CB THR A 94 -7.572 14.303 8.382 1.00 0.00 C ATOM 1116 OG1 THR A 94 -8.239 13.326 9.169 1.00 0.00 O ATOM 1117 CG2 THR A 94 -8.464 15.536 8.226 1.00 0.00 C ATOM 0 H THR A 94 -9.302 13.265 6.824 1.00 0.00 H new ATOM 0 HA THR A 94 -6.621 14.410 6.458 1.00 0.00 H new ATOM 0 HB THR A 94 -6.643 14.592 8.873 1.00 0.00 H new ATOM 0 HG1 THR A 94 -8.438 13.698 10.053 1.00 0.00 H new ATOM 0 HG21 THR A 94 -8.685 15.952 9.209 1.00 0.00 H new ATOM 0 HG22 THR A 94 -7.949 16.284 7.623 1.00 0.00 H new ATOM 0 HG23 THR A 94 -9.395 15.252 7.735 1.00 0.00 H new ATOM 1125 N ALA A 95 -5.330 12.417 7.699 1.00 0.00 N ATOM 1126 CA ALA A 95 -4.573 11.187 7.892 1.00 0.00 C ATOM 1127 C ALA A 95 -5.368 10.206 8.748 1.00 0.00 C ATOM 1128 O ALA A 95 -5.419 9.012 8.456 1.00 0.00 O ATOM 1129 CB ALA A 95 -3.237 11.494 8.571 1.00 0.00 C ATOM 0 H ALA A 95 -4.854 13.268 7.999 1.00 0.00 H new ATOM 0 HA ALA A 95 -4.386 10.738 6.917 1.00 0.00 H new ATOM 0 HB1 ALA A 95 -2.679 10.568 8.711 1.00 0.00 H new ATOM 0 HB2 ALA A 95 -2.659 12.175 7.946 1.00 0.00 H new ATOM 0 HB3 ALA A 95 -3.420 11.957 9.540 1.00 0.00 H new ATOM 1135 N THR A 96 -5.993 10.720 9.804 1.00 0.00 N ATOM 1136 CA THR A 96 -6.789 9.880 10.692 1.00 0.00 C ATOM 1137 C THR A 96 -8.090 9.452 10.017 1.00 0.00 C ATOM 1138 O THR A 96 -8.487 8.289 10.094 1.00 0.00 O ATOM 1139 CB THR A 96 -7.108 10.639 11.981 1.00 0.00 C ATOM 1140 OG1 THR A 96 -5.894 11.035 12.606 1.00 0.00 O ATOM 1141 CG2 THR A 96 -7.904 9.738 12.926 1.00 0.00 C ATOM 0 H THR A 96 -5.964 11.706 10.064 1.00 0.00 H new ATOM 0 HA THR A 96 -6.209 8.988 10.927 1.00 0.00 H new ATOM 0 HB THR A 96 -7.701 11.523 11.746 1.00 0.00 H new ATOM 0 HG1 THR A 96 -6.095 11.523 13.432 1.00 0.00 H new ATOM 0 HG21 THR A 96 -8.130 10.282 13.843 1.00 0.00 H new ATOM 0 HG22 THR A 96 -8.834 9.437 12.444 1.00 0.00 H new ATOM 0 HG23 THR A 96 -7.316 8.852 13.165 1.00 0.00 H new ATOM 1149 N ASP A 97 -8.751 10.401 9.361 1.00 0.00 N ATOM 1150 CA ASP A 97 -10.007 10.115 8.681 1.00 0.00 C ATOM 1151 C ASP A 97 -9.790 9.087 7.583 1.00 0.00 C ATOM 1152 O ASP A 97 -10.489 8.078 7.514 1.00 0.00 O ATOM 1153 CB ASP A 97 -10.574 11.397 8.072 1.00 0.00 C ATOM 1154 CG ASP A 97 -12.024 11.179 7.654 1.00 0.00 C ATOM 1155 OD1 ASP A 97 -12.543 10.108 7.924 1.00 0.00 O ATOM 1156 OD2 ASP A 97 -12.594 12.085 7.068 1.00 0.00 O ATOM 0 H ASP A 97 -8.439 11.369 9.287 1.00 0.00 H new ATOM 0 HA ASP A 97 -10.713 9.716 9.409 1.00 0.00 H new ATOM 0 HB2 ASP A 97 -10.514 12.210 8.795 1.00 0.00 H new ATOM 0 HB3 ASP A 97 -9.979 11.693 7.208 1.00 0.00 H new ATOM 1161 N VAL A 98 -8.804 9.346 6.732 1.00 0.00 N ATOM 1162 CA VAL A 98 -8.492 8.428 5.647 1.00 0.00 C ATOM 1163 C VAL A 98 -8.104 7.074 6.223 1.00 0.00 C ATOM 1164 O VAL A 98 -8.467 6.027 5.686 1.00 0.00 O ATOM 1165 CB VAL A 98 -7.344 8.983 4.801 1.00 0.00 C ATOM 1166 CG1 VAL A 98 -6.938 7.951 3.747 1.00 0.00 C ATOM 1167 CG2 VAL A 98 -7.799 10.267 4.104 1.00 0.00 C ATOM 0 H VAL A 98 -8.213 10.176 6.772 1.00 0.00 H new ATOM 0 HA VAL A 98 -9.371 8.313 5.012 1.00 0.00 H new ATOM 0 HB VAL A 98 -6.492 9.199 5.445 1.00 0.00 H new ATOM 0 HG11 VAL A 98 -6.120 8.348 3.145 1.00 0.00 H new ATOM 0 HG12 VAL A 98 -6.614 7.035 4.241 1.00 0.00 H new ATOM 0 HG13 VAL A 98 -7.790 7.734 3.103 1.00 0.00 H new ATOM 0 HG21 VAL A 98 -6.982 10.663 3.501 1.00 0.00 H new ATOM 0 HG22 VAL A 98 -8.652 10.049 3.461 1.00 0.00 H new ATOM 0 HG23 VAL A 98 -8.088 11.005 4.853 1.00 0.00 H new ATOM 1177 N GLY A 99 -7.369 7.108 7.330 1.00 0.00 N ATOM 1178 CA GLY A 99 -6.940 5.884 7.987 1.00 0.00 C ATOM 1179 C GLY A 99 -8.141 5.024 8.364 1.00 0.00 C ATOM 1180 O GLY A 99 -8.137 3.812 8.156 1.00 0.00 O ATOM 0 H GLY A 99 -7.061 7.966 7.787 1.00 0.00 H new ATOM 0 HA2 GLY A 99 -6.279 5.324 7.326 1.00 0.00 H new ATOM 0 HA3 GLY A 99 -6.366 6.127 8.881 1.00 0.00 H new ATOM 1184 N TYR A 100 -9.173 5.661 8.911 1.00 0.00 N ATOM 1185 CA TYR A 100 -10.380 4.940 9.304 1.00 0.00 C ATOM 1186 C TYR A 100 -11.144 4.443 8.074 1.00 0.00 C ATOM 1187 O TYR A 100 -11.628 3.312 8.053 1.00 0.00 O ATOM 1188 CB TYR A 100 -11.282 5.851 10.156 1.00 0.00 C ATOM 1189 CG TYR A 100 -10.813 5.842 11.597 1.00 0.00 C ATOM 1190 CD1 TYR A 100 -10.890 4.659 12.342 1.00 0.00 C ATOM 1191 CD2 TYR A 100 -10.307 7.007 12.187 1.00 0.00 C ATOM 1192 CE1 TYR A 100 -10.462 4.640 13.674 1.00 0.00 C ATOM 1193 CE2 TYR A 100 -9.879 6.988 13.521 1.00 0.00 C ATOM 1194 CZ TYR A 100 -9.957 5.805 14.264 1.00 0.00 C ATOM 1195 OH TYR A 100 -9.537 5.786 15.578 1.00 0.00 O ATOM 0 H TYR A 100 -9.198 6.665 9.091 1.00 0.00 H new ATOM 0 HA TYR A 100 -10.086 4.073 9.895 1.00 0.00 H new ATOM 0 HB2 TYR A 100 -11.260 6.868 9.764 1.00 0.00 H new ATOM 0 HB3 TYR A 100 -12.316 5.510 10.099 1.00 0.00 H new ATOM 0 HD1 TYR A 100 -11.280 3.760 11.888 1.00 0.00 H new ATOM 0 HD2 TYR A 100 -10.247 7.920 11.614 1.00 0.00 H new ATOM 0 HE1 TYR A 100 -10.521 3.727 14.247 1.00 0.00 H new ATOM 0 HE2 TYR A 100 -9.489 7.887 13.976 1.00 0.00 H new ATOM 0 HH TYR A 100 -9.214 6.676 15.831 1.00 0.00 H new ATOM 1205 N ARG A 101 -11.248 5.290 7.055 1.00 0.00 N ATOM 1206 CA ARG A 101 -11.959 4.912 5.837 1.00 0.00 C ATOM 1207 C ARG A 101 -11.299 3.709 5.171 1.00 0.00 C ATOM 1208 O ARG A 101 -11.980 2.828 4.648 1.00 0.00 O ATOM 1209 CB ARG A 101 -11.985 6.087 4.857 1.00 0.00 C ATOM 1210 CG ARG A 101 -12.858 7.209 5.422 1.00 0.00 C ATOM 1211 CD ARG A 101 -12.871 8.387 4.446 1.00 0.00 C ATOM 1212 NE ARG A 101 -13.588 8.028 3.228 1.00 0.00 N ATOM 1213 CZ ARG A 101 -13.920 8.949 2.329 1.00 0.00 C ATOM 1214 NH1 ARG A 101 -13.607 10.200 2.531 1.00 0.00 N ATOM 1215 NH2 ARG A 101 -14.560 8.603 1.245 1.00 0.00 N ATOM 0 H ARG A 101 -10.855 6.231 7.046 1.00 0.00 H new ATOM 0 HA ARG A 101 -12.979 4.643 6.111 1.00 0.00 H new ATOM 0 HB2 ARG A 101 -10.973 6.452 4.685 1.00 0.00 H new ATOM 0 HB3 ARG A 101 -12.374 5.760 3.893 1.00 0.00 H new ATOM 0 HG2 ARG A 101 -13.873 6.847 5.585 1.00 0.00 H new ATOM 0 HG3 ARG A 101 -12.474 7.530 6.391 1.00 0.00 H new ATOM 0 HD2 ARG A 101 -13.345 9.250 4.914 1.00 0.00 H new ATOM 0 HD3 ARG A 101 -11.849 8.677 4.202 1.00 0.00 H new ATOM 0 HE ARG A 101 -13.839 7.053 3.063 1.00 0.00 H new ATOM 0 HH11 ARG A 101 -13.108 10.470 3.378 1.00 0.00 H new ATOM 0 HH12 ARG A 101 -13.862 10.907 1.841 1.00 0.00 H new ATOM 0 HH21 ARG A 101 -14.805 7.626 1.088 1.00 0.00 H new ATOM 0 HH22 ARG A 101 -14.815 9.310 0.555 1.00 0.00 H new ATOM 1229 N PHE A 102 -9.970 3.681 5.186 1.00 0.00 N ATOM 1230 CA PHE A 102 -9.236 2.581 4.571 1.00 0.00 C ATOM 1231 C PHE A 102 -9.574 1.263 5.264 1.00 0.00 C ATOM 1232 O PHE A 102 -9.739 0.233 4.608 1.00 0.00 O ATOM 1233 CB PHE A 102 -7.728 2.848 4.646 1.00 0.00 C ATOM 1234 CG PHE A 102 -6.996 1.929 3.688 1.00 0.00 C ATOM 1235 CD1 PHE A 102 -7.186 2.070 2.307 1.00 0.00 C ATOM 1236 CD2 PHE A 102 -6.131 0.940 4.175 1.00 0.00 C ATOM 1237 CE1 PHE A 102 -6.515 1.224 1.416 1.00 0.00 C ATOM 1238 CE2 PHE A 102 -5.461 0.094 3.283 1.00 0.00 C ATOM 1239 CZ PHE A 102 -5.652 0.236 1.905 1.00 0.00 C ATOM 0 H PHE A 102 -9.385 4.399 5.612 1.00 0.00 H new ATOM 0 HA PHE A 102 -9.529 2.507 3.524 1.00 0.00 H new ATOM 0 HB2 PHE A 102 -7.521 3.889 4.396 1.00 0.00 H new ATOM 0 HB3 PHE A 102 -7.371 2.687 5.663 1.00 0.00 H new ATOM 0 HD1 PHE A 102 -7.851 2.832 1.929 1.00 0.00 H new ATOM 0 HD2 PHE A 102 -5.981 0.830 5.239 1.00 0.00 H new ATOM 0 HE1 PHE A 102 -6.663 1.333 0.352 1.00 0.00 H new ATOM 0 HE2 PHE A 102 -4.796 -0.669 3.660 1.00 0.00 H new ATOM 0 HZ PHE A 102 -5.134 -0.417 1.218 1.00 0.00 H new ATOM 1249 N MET A 103 -9.681 1.299 6.592 1.00 0.00 N ATOM 1250 CA MET A 103 -10.006 0.093 7.349 1.00 0.00 C ATOM 1251 C MET A 103 -11.354 -0.463 6.909 1.00 0.00 C ATOM 1252 O MET A 103 -11.504 -1.669 6.712 1.00 0.00 O ATOM 1253 CB MET A 103 -10.063 0.410 8.846 1.00 0.00 C ATOM 1254 CG MET A 103 -8.668 0.763 9.362 1.00 0.00 C ATOM 1255 SD MET A 103 -7.610 -0.711 9.312 1.00 0.00 S ATOM 1256 CE MET A 103 -6.513 -0.190 7.968 1.00 0.00 C ATOM 0 H MET A 103 -9.549 2.137 7.158 1.00 0.00 H new ATOM 0 HA MET A 103 -9.229 -0.648 7.160 1.00 0.00 H new ATOM 0 HB2 MET A 103 -10.746 1.241 9.024 1.00 0.00 H new ATOM 0 HB3 MET A 103 -10.455 -0.448 9.393 1.00 0.00 H new ATOM 0 HG2 MET A 103 -8.234 1.556 8.753 1.00 0.00 H new ATOM 0 HG3 MET A 103 -8.732 1.143 10.382 1.00 0.00 H new ATOM 0 HE1 MET A 103 -6.078 -1.069 7.492 1.00 0.00 H new ATOM 0 HE2 MET A 103 -7.083 0.377 7.232 1.00 0.00 H new ATOM 0 HE3 MET A 103 -5.717 0.436 8.370 1.00 0.00 H new ATOM 1266 N LYS A 104 -12.329 0.425 6.753 1.00 0.00 N ATOM 1267 CA LYS A 104 -13.660 0.011 6.328 1.00 0.00 C ATOM 1268 C LYS A 104 -13.608 -0.568 4.920 1.00 0.00 C ATOM 1269 O LYS A 104 -14.282 -1.551 4.614 1.00 0.00 O ATOM 1270 CB LYS A 104 -14.617 1.205 6.362 1.00 0.00 C ATOM 1271 CG LYS A 104 -16.045 0.725 6.096 1.00 0.00 C ATOM 1272 CD LYS A 104 -16.996 1.924 6.090 1.00 0.00 C ATOM 1273 CE LYS A 104 -18.441 1.431 6.002 1.00 0.00 C ATOM 1274 NZ LYS A 104 -19.370 2.575 6.219 1.00 0.00 N ATOM 0 H LYS A 104 -12.225 1.427 6.913 1.00 0.00 H new ATOM 0 HA LYS A 104 -14.021 -0.756 7.013 1.00 0.00 H new ATOM 0 HB2 LYS A 104 -14.563 1.700 7.332 1.00 0.00 H new ATOM 0 HB3 LYS A 104 -14.324 1.940 5.613 1.00 0.00 H new ATOM 0 HG2 LYS A 104 -16.093 0.205 5.139 1.00 0.00 H new ATOM 0 HG3 LYS A 104 -16.348 0.011 6.862 1.00 0.00 H new ATOM 0 HD2 LYS A 104 -16.857 2.516 6.995 1.00 0.00 H new ATOM 0 HD3 LYS A 104 -16.771 2.575 5.245 1.00 0.00 H new ATOM 0 HE2 LYS A 104 -18.624 0.980 5.027 1.00 0.00 H new ATOM 0 HE3 LYS A 104 -18.619 0.658 6.749 1.00 0.00 H new ATOM 0 HZ1 LYS A 104 -20.353 2.240 6.159 1.00 0.00 H new ATOM 0 HZ2 LYS A 104 -19.201 2.986 7.159 1.00 0.00 H new ATOM 0 HZ3 LYS A 104 -19.206 3.299 5.490 1.00 0.00 H new ATOM 1288 N THR A 105 -12.800 0.054 4.067 1.00 0.00 N ATOM 1289 CA THR A 105 -12.663 -0.397 2.689 1.00 0.00 C ATOM 1290 C THR A 105 -12.147 -1.832 2.637 1.00 0.00 C ATOM 1291 O THR A 105 -12.689 -2.672 1.920 1.00 0.00 O ATOM 1292 CB THR A 105 -11.693 0.522 1.943 1.00 0.00 C ATOM 1293 OG1 THR A 105 -12.131 1.868 2.068 1.00 0.00 O ATOM 1294 CG2 THR A 105 -11.647 0.132 0.467 1.00 0.00 C ATOM 0 H THR A 105 -12.233 0.868 4.305 1.00 0.00 H new ATOM 0 HA THR A 105 -13.644 -0.363 2.215 1.00 0.00 H new ATOM 0 HB THR A 105 -10.695 0.422 2.371 1.00 0.00 H new ATOM 0 HG1 THR A 105 -11.909 2.203 2.962 1.00 0.00 H new ATOM 0 HG21 THR A 105 -10.955 0.788 -0.061 1.00 0.00 H new ATOM 0 HG22 THR A 105 -11.310 -0.901 0.374 1.00 0.00 H new ATOM 0 HG23 THR A 105 -12.642 0.230 0.034 1.00 0.00 H new ATOM 1302 N VAL A 106 -11.096 -2.109 3.405 1.00 0.00 N ATOM 1303 CA VAL A 106 -10.522 -3.450 3.439 1.00 0.00 C ATOM 1304 C VAL A 106 -11.453 -4.411 4.171 1.00 0.00 C ATOM 1305 O VAL A 106 -11.697 -5.528 3.714 1.00 0.00 O ATOM 1306 CB VAL A 106 -9.164 -3.416 4.142 1.00 0.00 C ATOM 1307 CG1 VAL A 106 -8.610 -4.837 4.259 1.00 0.00 C ATOM 1308 CG2 VAL A 106 -8.192 -2.556 3.332 1.00 0.00 C ATOM 0 H VAL A 106 -10.629 -1.430 4.006 1.00 0.00 H new ATOM 0 HA VAL A 106 -10.392 -3.798 2.414 1.00 0.00 H new ATOM 0 HB VAL A 106 -9.284 -2.991 5.139 1.00 0.00 H new ATOM 0 HG11 VAL A 106 -7.642 -4.810 4.760 1.00 0.00 H new ATOM 0 HG12 VAL A 106 -9.301 -5.451 4.837 1.00 0.00 H new ATOM 0 HG13 VAL A 106 -8.491 -5.264 3.263 1.00 0.00 H new ATOM 0 HG21 VAL A 106 -7.224 -2.531 3.833 1.00 0.00 H new ATOM 0 HG22 VAL A 106 -8.074 -2.981 2.335 1.00 0.00 H new ATOM 0 HG23 VAL A 106 -8.584 -1.542 3.250 1.00 0.00 H new ATOM 1318 N ASN A 107 -11.962 -3.964 5.313 1.00 0.00 N ATOM 1319 CA ASN A 107 -12.861 -4.783 6.118 1.00 0.00 C ATOM 1320 C ASN A 107 -14.142 -5.109 5.357 1.00 0.00 C ATOM 1321 O ASN A 107 -14.750 -6.153 5.579 1.00 0.00 O ATOM 1322 CB ASN A 107 -13.208 -4.053 7.416 1.00 0.00 C ATOM 1323 CG ASN A 107 -11.953 -3.882 8.267 1.00 0.00 C ATOM 1324 OD1 ASN A 107 -10.942 -4.538 8.021 1.00 0.00 O ATOM 1325 ND2 ASN A 107 -11.960 -3.037 9.261 1.00 0.00 N ATOM 0 H ASN A 107 -11.768 -3.041 5.702 1.00 0.00 H new ATOM 0 HA ASN A 107 -12.350 -5.718 6.347 1.00 0.00 H new ATOM 0 HB2 ASN A 107 -13.641 -3.078 7.191 1.00 0.00 H new ATOM 0 HB3 ASN A 107 -13.960 -4.615 7.970 1.00 0.00 H new ATOM 0 HD21 ASN A 107 -11.126 -2.919 9.836 1.00 0.00 H new ATOM 0 HD22 ASN A 107 -12.800 -2.494 9.463 1.00 0.00 H new ATOM 1332 N ASP A 108 -14.556 -4.210 4.474 1.00 0.00 N ATOM 1333 CA ASP A 108 -15.783 -4.419 3.709 1.00 0.00 C ATOM 1334 C ASP A 108 -15.853 -5.845 3.167 1.00 0.00 C ATOM 1335 O ASP A 108 -16.918 -6.464 3.167 1.00 0.00 O ATOM 1336 CB ASP A 108 -15.847 -3.427 2.545 1.00 0.00 C ATOM 1337 CG ASP A 108 -17.208 -3.511 1.863 1.00 0.00 C ATOM 1338 OD1 ASP A 108 -18.123 -2.849 2.324 1.00 0.00 O ATOM 1339 OD2 ASP A 108 -17.317 -4.237 0.887 1.00 0.00 O ATOM 0 H ASP A 108 -14.068 -3.338 4.269 1.00 0.00 H new ATOM 0 HA ASP A 108 -16.630 -4.258 4.376 1.00 0.00 H new ATOM 0 HB2 ASP A 108 -15.676 -2.414 2.910 1.00 0.00 H new ATOM 0 HB3 ASP A 108 -15.057 -3.645 1.827 1.00 0.00 H new ATOM 1344 N ALA A 109 -14.717 -6.365 2.707 1.00 0.00 N ATOM 1345 CA ALA A 109 -14.664 -7.727 2.166 1.00 0.00 C ATOM 1346 C ALA A 109 -14.100 -8.699 3.199 1.00 0.00 C ATOM 1347 O ALA A 109 -14.038 -9.905 2.959 1.00 0.00 O ATOM 1348 CB ALA A 109 -13.784 -7.750 0.916 1.00 0.00 C ATOM 0 H ALA A 109 -13.825 -5.870 2.697 1.00 0.00 H new ATOM 0 HA ALA A 109 -15.678 -8.036 1.912 1.00 0.00 H new ATOM 0 HB1 ALA A 109 -13.746 -8.763 0.516 1.00 0.00 H new ATOM 0 HB2 ALA A 109 -14.201 -7.079 0.165 1.00 0.00 H new ATOM 0 HB3 ALA A 109 -12.776 -7.424 1.174 1.00 0.00 H new ATOM 1354 N SER A 110 -13.677 -8.166 4.347 1.00 0.00 N ATOM 1355 CA SER A 110 -13.098 -8.989 5.416 1.00 0.00 C ATOM 1356 C SER A 110 -13.896 -8.843 6.717 1.00 0.00 C ATOM 1357 O SER A 110 -13.422 -9.222 7.783 1.00 0.00 O ATOM 1358 CB SER A 110 -11.636 -8.562 5.633 1.00 0.00 C ATOM 1359 OG SER A 110 -10.778 -9.521 5.029 1.00 0.00 O ATOM 0 H SER A 110 -13.723 -7.170 4.562 1.00 0.00 H new ATOM 0 HA SER A 110 -13.138 -10.038 5.122 1.00 0.00 H new ATOM 0 HB2 SER A 110 -11.463 -7.577 5.199 1.00 0.00 H new ATOM 0 HB3 SER A 110 -11.421 -8.483 6.699 1.00 0.00 H new ATOM 0 HG SER A 110 -9.844 -9.254 5.162 1.00 0.00 H new ATOM 1365 N GLN A 111 -15.095 -8.286 6.627 1.00 0.00 N ATOM 1366 CA GLN A 111 -15.923 -8.090 7.811 1.00 0.00 C ATOM 1367 C GLN A 111 -16.477 -9.423 8.323 1.00 0.00 C ATOM 1368 O GLN A 111 -17.262 -9.452 9.270 1.00 0.00 O ATOM 1369 CB GLN A 111 -17.083 -7.135 7.476 1.00 0.00 C ATOM 1370 CG GLN A 111 -17.585 -6.451 8.751 1.00 0.00 C ATOM 1371 CD GLN A 111 -18.925 -5.783 8.488 1.00 0.00 C ATOM 1372 OE1 GLN A 111 -18.982 -4.710 7.888 1.00 0.00 O ATOM 1373 NE2 GLN A 111 -20.014 -6.363 8.904 1.00 0.00 N ATOM 0 H GLN A 111 -15.515 -7.964 5.755 1.00 0.00 H new ATOM 0 HA GLN A 111 -15.305 -7.656 8.597 1.00 0.00 H new ATOM 0 HB2 GLN A 111 -16.751 -6.385 6.758 1.00 0.00 H new ATOM 0 HB3 GLN A 111 -17.896 -7.688 7.006 1.00 0.00 H new ATOM 0 HG2 GLN A 111 -17.685 -7.184 9.552 1.00 0.00 H new ATOM 0 HG3 GLN A 111 -16.859 -5.710 9.086 1.00 0.00 H new ATOM 0 HE21 GLN A 111 -19.960 -7.252 9.401 1.00 0.00 H new ATOM 0 HE22 GLN A 111 -20.921 -5.928 8.733 1.00 0.00 H new ATOM 1382 N GLY A 112 -16.089 -10.524 7.684 1.00 0.00 N ATOM 1383 CA GLY A 112 -16.590 -11.836 8.092 1.00 0.00 C ATOM 1384 C GLY A 112 -15.760 -12.461 9.210 1.00 0.00 C ATOM 1385 O GLY A 112 -16.259 -12.675 10.315 1.00 0.00 O ATOM 0 H GLY A 112 -15.441 -10.537 6.896 1.00 0.00 H new ATOM 0 HA2 GLY A 112 -17.624 -11.739 8.423 1.00 0.00 H new ATOM 0 HA3 GLY A 112 -16.593 -12.504 7.230 1.00 0.00 H new ATOM 1389 N ASP A 113 -14.496 -12.766 8.917 1.00 0.00 N ATOM 1390 CA ASP A 113 -13.604 -13.387 9.906 1.00 0.00 C ATOM 1391 C ASP A 113 -12.416 -12.490 10.222 1.00 0.00 C ATOM 1392 O ASP A 113 -12.077 -12.273 11.386 1.00 0.00 O ATOM 1393 CB ASP A 113 -13.094 -14.724 9.367 1.00 0.00 C ATOM 1394 CG ASP A 113 -14.242 -15.722 9.275 1.00 0.00 C ATOM 1395 OD1 ASP A 113 -15.293 -15.440 9.827 1.00 0.00 O ATOM 1396 OD2 ASP A 113 -14.053 -16.756 8.654 1.00 0.00 O ATOM 0 H ASP A 113 -14.065 -12.596 8.008 1.00 0.00 H new ATOM 0 HA ASP A 113 -14.173 -13.541 10.823 1.00 0.00 H new ATOM 0 HB2 ASP A 113 -12.646 -14.582 8.384 1.00 0.00 H new ATOM 0 HB3 ASP A 113 -12.313 -15.115 10.020 1.00 0.00 H new ATOM 1401 N ARG A 114 -11.771 -11.992 9.175 1.00 0.00 N ATOM 1402 CA ARG A 114 -10.599 -11.140 9.345 1.00 0.00 C ATOM 1403 C ARG A 114 -10.976 -9.779 9.916 1.00 0.00 C ATOM 1404 O ARG A 114 -12.061 -9.263 9.662 1.00 0.00 O ATOM 1405 CB ARG A 114 -9.891 -10.943 8.002 1.00 0.00 C ATOM 1406 CG ARG A 114 -9.313 -12.272 7.521 1.00 0.00 C ATOM 1407 CD ARG A 114 -8.457 -12.036 6.276 1.00 0.00 C ATOM 1408 NE ARG A 114 -8.033 -13.310 5.705 1.00 0.00 N ATOM 1409 CZ ARG A 114 -6.952 -13.398 4.934 1.00 0.00 C ATOM 1410 NH1 ARG A 114 -6.243 -12.332 4.682 1.00 0.00 N ATOM 1411 NH2 ARG A 114 -6.599 -14.550 4.432 1.00 0.00 N ATOM 0 H ARG A 114 -12.036 -12.161 8.205 1.00 0.00 H new ATOM 0 HA ARG A 114 -9.931 -11.638 10.048 1.00 0.00 H new ATOM 0 HB2 ARG A 114 -10.593 -10.553 7.265 1.00 0.00 H new ATOM 0 HB3 ARG A 114 -9.095 -10.206 8.105 1.00 0.00 H new ATOM 0 HG2 ARG A 114 -8.711 -12.725 8.309 1.00 0.00 H new ATOM 0 HG3 ARG A 114 -10.119 -12.970 7.294 1.00 0.00 H new ATOM 0 HD2 ARG A 114 -9.025 -11.470 5.538 1.00 0.00 H new ATOM 0 HD3 ARG A 114 -7.584 -11.437 6.535 1.00 0.00 H new ATOM 0 HE ARG A 114 -8.576 -14.151 5.901 1.00 0.00 H new ATOM 0 HH11 ARG A 114 -6.517 -11.432 5.076 1.00 0.00 H new ATOM 0 HH12 ARG A 114 -5.414 -12.399 4.091 1.00 0.00 H new ATOM 0 HH21 ARG A 114 -7.152 -15.384 4.631 1.00 0.00 H new ATOM 0 HH22 ARG A 114 -5.770 -14.616 3.841 1.00 0.00 H new ATOM 1425 N GLN A 115 -10.059 -9.194 10.682 1.00 0.00 N ATOM 1426 CA GLN A 115 -10.281 -7.877 11.278 1.00 0.00 C ATOM 1427 C GLN A 115 -9.044 -7.008 11.088 1.00 0.00 C ATOM 1428 O GLN A 115 -7.928 -7.429 11.396 1.00 0.00 O ATOM 1429 CB GLN A 115 -10.580 -8.019 12.772 1.00 0.00 C ATOM 1430 CG GLN A 115 -11.881 -8.797 12.962 1.00 0.00 C ATOM 1431 CD GLN A 115 -12.155 -8.995 14.448 1.00 0.00 C ATOM 1432 OE1 GLN A 115 -11.260 -8.820 15.273 1.00 0.00 O ATOM 1433 NE2 GLN A 115 -13.347 -9.351 14.841 1.00 0.00 N ATOM 0 H GLN A 115 -9.155 -9.610 10.905 1.00 0.00 H new ATOM 0 HA GLN A 115 -11.133 -7.408 10.786 1.00 0.00 H new ATOM 0 HB2 GLN A 115 -9.759 -8.536 13.270 1.00 0.00 H new ATOM 0 HB3 GLN A 115 -10.663 -7.034 13.232 1.00 0.00 H new ATOM 0 HG2 GLN A 115 -12.708 -8.258 12.500 1.00 0.00 H new ATOM 0 HG3 GLN A 115 -11.813 -9.764 12.464 1.00 0.00 H new ATOM 0 HE21 GLN A 115 -14.088 -9.496 14.155 1.00 0.00 H new ATOM 0 HE22 GLN A 115 -13.538 -9.485 15.834 1.00 0.00 H new ATOM 1442 N ALA A 116 -9.243 -5.791 10.583 1.00 0.00 N ATOM 1443 CA ALA A 116 -8.130 -4.868 10.360 1.00 0.00 C ATOM 1444 C ALA A 116 -8.064 -3.841 11.484 1.00 0.00 C ATOM 1445 O ALA A 116 -9.060 -3.189 11.801 1.00 0.00 O ATOM 1446 CB ALA A 116 -8.307 -4.155 9.019 1.00 0.00 C ATOM 0 H ALA A 116 -10.158 -5.423 10.322 1.00 0.00 H new ATOM 0 HA ALA A 116 -7.200 -5.436 10.346 1.00 0.00 H new ATOM 0 HB1 ALA A 116 -7.475 -3.469 8.859 1.00 0.00 H new ATOM 0 HB2 ALA A 116 -8.330 -4.891 8.216 1.00 0.00 H new ATOM 0 HB3 ALA A 116 -9.242 -3.595 9.025 1.00 0.00 H new ATOM 1452 N GLU A 117 -6.882 -3.699 12.083 1.00 0.00 N ATOM 1453 CA GLU A 117 -6.678 -2.747 13.173 1.00 0.00 C ATOM 1454 C GLU A 117 -5.701 -1.670 12.736 1.00 0.00 C ATOM 1455 O GLU A 117 -4.613 -1.969 12.248 1.00 0.00 O ATOM 1456 CB GLU A 117 -6.105 -3.471 14.391 1.00 0.00 C ATOM 1457 CG GLU A 117 -6.160 -2.549 15.612 1.00 0.00 C ATOM 1458 CD GLU A 117 -5.473 -3.216 16.798 1.00 0.00 C ATOM 1459 OE1 GLU A 117 -4.959 -4.308 16.623 1.00 0.00 O ATOM 1460 OE2 GLU A 117 -5.470 -2.624 17.865 1.00 0.00 O ATOM 0 H GLU A 117 -6.050 -4.233 11.831 1.00 0.00 H new ATOM 0 HA GLU A 117 -7.635 -2.294 13.431 1.00 0.00 H new ATOM 0 HB2 GLU A 117 -6.672 -4.382 14.585 1.00 0.00 H new ATOM 0 HB3 GLU A 117 -5.076 -3.772 14.196 1.00 0.00 H new ATOM 0 HG2 GLU A 117 -5.673 -1.601 15.385 1.00 0.00 H new ATOM 0 HG3 GLU A 117 -7.197 -2.323 15.861 1.00 0.00 H new ATOM 1467 N LEU A 118 -6.089 -0.419 12.918 1.00 0.00 N ATOM 1468 CA LEU A 118 -5.228 0.692 12.534 1.00 0.00 C ATOM 1469 C LEU A 118 -4.197 0.955 13.623 1.00 0.00 C ATOM 1470 O LEU A 118 -4.524 1.462 14.696 1.00 0.00 O ATOM 1471 CB LEU A 118 -6.078 1.950 12.309 1.00 0.00 C ATOM 1472 CG LEU A 118 -5.207 3.111 11.797 1.00 0.00 C ATOM 1473 CD1 LEU A 118 -4.725 2.834 10.362 1.00 0.00 C ATOM 1474 CD2 LEU A 118 -6.038 4.398 11.816 1.00 0.00 C ATOM 0 H LEU A 118 -6.984 -0.147 13.324 1.00 0.00 H new ATOM 0 HA LEU A 118 -4.709 0.437 11.610 1.00 0.00 H new ATOM 0 HB2 LEU A 118 -6.868 1.737 11.589 1.00 0.00 H new ATOM 0 HB3 LEU A 118 -6.565 2.238 13.241 1.00 0.00 H new ATOM 0 HG LEU A 118 -4.334 3.215 12.442 1.00 0.00 H new ATOM 0 HD11 LEU A 118 -4.111 3.666 10.018 1.00 0.00 H new ATOM 0 HD12 LEU A 118 -4.136 1.917 10.347 1.00 0.00 H new ATOM 0 HD13 LEU A 118 -5.587 2.722 9.704 1.00 0.00 H new ATOM 0 HD21 LEU A 118 -5.431 5.228 11.455 1.00 0.00 H new ATOM 0 HD22 LEU A 118 -6.909 4.278 11.172 1.00 0.00 H new ATOM 0 HD23 LEU A 118 -6.366 4.604 12.835 1.00 0.00 H new ATOM 1486 N ILE A 119 -2.945 0.624 13.331 1.00 0.00 N ATOM 1487 CA ILE A 119 -1.869 0.848 14.284 1.00 0.00 C ATOM 1488 C ILE A 119 -1.604 2.341 14.411 1.00 0.00 C ATOM 1489 O ILE A 119 -1.625 2.898 15.510 1.00 0.00 O ATOM 1490 CB ILE A 119 -0.603 0.123 13.817 1.00 0.00 C ATOM 1491 CG1 ILE A 119 -0.833 -1.392 13.889 1.00 0.00 C ATOM 1492 CG2 ILE A 119 0.575 0.509 14.714 1.00 0.00 C ATOM 1493 CD1 ILE A 119 0.314 -2.135 13.193 1.00 0.00 C ATOM 0 H ILE A 119 -2.653 0.203 12.449 1.00 0.00 H new ATOM 0 HA ILE A 119 -2.159 0.455 15.258 1.00 0.00 H new ATOM 0 HB ILE A 119 -0.377 0.410 12.790 1.00 0.00 H new ATOM 0 HG12 ILE A 119 -0.902 -1.708 14.930 1.00 0.00 H new ATOM 0 HG13 ILE A 119 -1.781 -1.646 13.415 1.00 0.00 H new ATOM 0 HG21 ILE A 119 1.473 -0.009 14.378 1.00 0.00 H new ATOM 0 HG22 ILE A 119 0.736 1.586 14.660 1.00 0.00 H new ATOM 0 HG23 ILE A 119 0.356 0.226 15.744 1.00 0.00 H new ATOM 0 HD11 ILE A 119 0.140 -3.209 13.251 1.00 0.00 H new ATOM 0 HD12 ILE A 119 0.363 -1.831 12.147 1.00 0.00 H new ATOM 0 HD13 ILE A 119 1.256 -1.893 13.686 1.00 0.00 H new ATOM 1505 N ASN A 120 -1.370 2.985 13.275 1.00 0.00 N ATOM 1506 CA ASN A 120 -1.117 4.419 13.258 1.00 0.00 C ATOM 1507 C ASN A 120 -1.292 4.979 11.851 1.00 0.00 C ATOM 1508 O ASN A 120 -1.380 4.226 10.881 1.00 0.00 O ATOM 1509 CB ASN A 120 0.296 4.707 13.763 1.00 0.00 C ATOM 1510 CG ASN A 120 1.335 4.079 12.843 1.00 0.00 C ATOM 1511 OD1 ASN A 120 2.179 3.311 13.301 1.00 0.00 O ATOM 1512 ND2 ASN A 120 1.330 4.365 11.571 1.00 0.00 N ATOM 0 H ASN A 120 -1.350 2.539 12.358 1.00 0.00 H new ATOM 0 HA ASN A 120 -1.838 4.905 13.916 1.00 0.00 H new ATOM 0 HB2 ASN A 120 0.455 5.784 13.818 1.00 0.00 H new ATOM 0 HB3 ASN A 120 0.413 4.315 14.773 1.00 0.00 H new ATOM 0 HD21 ASN A 120 2.028 3.951 10.953 1.00 0.00 H new ATOM 0 HD22 ASN A 120 0.628 5.002 11.194 1.00 0.00 H new ATOM 1519 N ALA A 121 -1.337 6.304 11.747 1.00 0.00 N ATOM 1520 CA ALA A 121 -1.496 6.957 10.452 1.00 0.00 C ATOM 1521 C ALA A 121 -0.963 8.384 10.507 1.00 0.00 C ATOM 1522 O ALA A 121 -1.384 9.182 11.344 1.00 0.00 O ATOM 1523 CB ALA A 121 -2.973 6.975 10.056 1.00 0.00 C ATOM 0 H ALA A 121 -1.266 6.943 12.539 1.00 0.00 H new ATOM 0 HA ALA A 121 -0.929 6.397 9.708 1.00 0.00 H new ATOM 0 HB1 ALA A 121 -3.084 7.464 9.088 1.00 0.00 H new ATOM 0 HB2 ALA A 121 -3.345 5.952 9.991 1.00 0.00 H new ATOM 0 HB3 ALA A 121 -3.544 7.521 10.806 1.00 0.00 H new ATOM 1529 N GLU A 122 -0.032 8.700 9.608 1.00 0.00 N ATOM 1530 CA GLU A 122 0.561 10.038 9.557 1.00 0.00 C ATOM 1531 C GLU A 122 0.789 10.470 8.112 1.00 0.00 C ATOM 1532 O GLU A 122 0.792 9.642 7.201 1.00 0.00 O ATOM 1533 CB GLU A 122 1.894 10.047 10.307 1.00 0.00 C ATOM 1534 CG GLU A 122 1.659 9.667 11.771 1.00 0.00 C ATOM 1535 CD GLU A 122 2.970 9.754 12.545 1.00 0.00 C ATOM 1536 OE1 GLU A 122 4.000 9.915 11.911 1.00 0.00 O ATOM 1537 OE2 GLU A 122 2.925 9.658 13.761 1.00 0.00 O ATOM 0 H GLU A 122 0.328 8.052 8.907 1.00 0.00 H new ATOM 0 HA GLU A 122 -0.129 10.737 10.030 1.00 0.00 H new ATOM 0 HB2 GLU A 122 2.588 9.345 9.845 1.00 0.00 H new ATOM 0 HB3 GLU A 122 2.351 11.035 10.245 1.00 0.00 H new ATOM 0 HG2 GLU A 122 0.919 10.333 12.215 1.00 0.00 H new ATOM 0 HG3 GLU A 122 1.256 8.656 11.834 1.00 0.00 H new ATOM 1544 N ALA A 123 0.986 11.773 7.908 1.00 0.00 N ATOM 1545 CA ALA A 123 1.220 12.313 6.569 1.00 0.00 C ATOM 1546 C ALA A 123 2.383 13.303 6.588 1.00 0.00 C ATOM 1547 O ALA A 123 2.610 13.986 7.587 1.00 0.00 O ATOM 1548 CB ALA A 123 -0.039 13.017 6.064 1.00 0.00 C ATOM 0 H ALA A 123 0.988 12.472 8.651 1.00 0.00 H new ATOM 0 HA ALA A 123 1.468 11.487 5.902 1.00 0.00 H new ATOM 0 HB1 ALA A 123 0.143 13.417 5.066 1.00 0.00 H new ATOM 0 HB2 ALA A 123 -0.863 12.305 6.025 1.00 0.00 H new ATOM 0 HB3 ALA A 123 -0.296 13.832 6.740 1.00 0.00 H new ATOM 1554 N ARG A 124 3.120 13.375 5.475 1.00 0.00 N ATOM 1555 CA ARG A 124 4.267 14.286 5.367 1.00 0.00 C ATOM 1556 C ARG A 124 4.203 15.105 4.084 1.00 0.00 C ATOM 1557 O ARG A 124 3.822 14.604 3.027 1.00 0.00 O ATOM 1558 CB ARG A 124 5.574 13.484 5.390 1.00 0.00 C ATOM 1559 CG ARG A 124 5.835 12.931 6.803 1.00 0.00 C ATOM 1560 CD ARG A 124 6.600 13.961 7.646 1.00 0.00 C ATOM 1561 NE ARG A 124 7.910 14.220 7.059 1.00 0.00 N ATOM 1562 CZ ARG A 124 8.813 14.961 7.693 1.00 0.00 C ATOM 1563 NH1 ARG A 124 8.533 15.472 8.861 1.00 0.00 N ATOM 1564 NH2 ARG A 124 9.980 15.176 7.148 1.00 0.00 N ATOM 0 H ARG A 124 2.945 12.817 4.639 1.00 0.00 H new ATOM 0 HA ARG A 124 4.234 14.968 6.216 1.00 0.00 H new ATOM 0 HB2 ARG A 124 5.518 12.663 4.675 1.00 0.00 H new ATOM 0 HB3 ARG A 124 6.404 14.119 5.081 1.00 0.00 H new ATOM 0 HG2 ARG A 124 4.889 12.687 7.286 1.00 0.00 H new ATOM 0 HG3 ARG A 124 6.408 12.006 6.739 1.00 0.00 H new ATOM 0 HD2 ARG A 124 6.030 14.888 7.705 1.00 0.00 H new ATOM 0 HD3 ARG A 124 6.717 13.593 8.665 1.00 0.00 H new ATOM 0 HE ARG A 124 8.137 13.826 6.146 1.00 0.00 H new ATOM 0 HH11 ARG A 124 7.622 15.303 9.287 1.00 0.00 H new ATOM 0 HH12 ARG A 124 9.226 16.041 9.348 1.00 0.00 H new ATOM 0 HH21 ARG A 124 10.198 14.775 6.236 1.00 0.00 H new ATOM 0 HH22 ARG A 124 10.673 15.745 7.634 1.00 0.00 H new ATOM 1578 N ASP A 125 4.594 16.373 4.192 1.00 0.00 N ATOM 1579 CA ASP A 125 4.602 17.287 3.046 1.00 0.00 C ATOM 1580 C ASP A 125 6.034 17.564 2.601 1.00 0.00 C ATOM 1581 O ASP A 125 6.803 18.200 3.321 1.00 0.00 O ATOM 1582 CB ASP A 125 3.925 18.605 3.430 1.00 0.00 C ATOM 1583 CG ASP A 125 3.815 19.511 2.208 1.00 0.00 C ATOM 1584 OD1 ASP A 125 2.869 19.346 1.457 1.00 0.00 O ATOM 1585 OD2 ASP A 125 4.681 20.355 2.042 1.00 0.00 O ATOM 0 H ASP A 125 4.911 16.795 5.065 1.00 0.00 H new ATOM 0 HA ASP A 125 4.057 16.822 2.224 1.00 0.00 H new ATOM 0 HB2 ASP A 125 2.933 18.409 3.838 1.00 0.00 H new ATOM 0 HB3 ASP A 125 4.498 19.103 4.212 1.00 0.00 H new ATOM 1590 N GLU A 126 6.387 17.087 1.408 1.00 0.00 N ATOM 1591 CA GLU A 126 7.736 17.294 0.873 1.00 0.00 C ATOM 1592 C GLU A 126 7.683 17.593 -0.622 1.00 0.00 C ATOM 1593 O GLU A 126 6.891 17.005 -1.357 1.00 0.00 O ATOM 1594 CB GLU A 126 8.591 16.049 1.113 1.00 0.00 C ATOM 1595 CG GLU A 126 8.710 15.789 2.616 1.00 0.00 C ATOM 1596 CD GLU A 126 9.624 14.594 2.867 1.00 0.00 C ATOM 1597 OE1 GLU A 126 9.971 13.927 1.907 1.00 0.00 O ATOM 1598 OE2 GLU A 126 9.962 14.364 4.016 1.00 0.00 O ATOM 0 H GLU A 126 5.765 16.559 0.796 1.00 0.00 H new ATOM 0 HA GLU A 126 8.180 18.146 1.387 1.00 0.00 H new ATOM 0 HB2 GLU A 126 8.143 15.187 0.619 1.00 0.00 H new ATOM 0 HB3 GLU A 126 9.581 16.186 0.678 1.00 0.00 H new ATOM 0 HG2 GLU A 126 9.107 16.672 3.116 1.00 0.00 H new ATOM 0 HG3 GLU A 126 7.724 15.599 3.040 1.00 0.00 H new ATOM 1605 N ASP A 127 8.541 18.506 -1.062 1.00 0.00 N ATOM 1606 CA ASP A 127 8.602 18.880 -2.472 1.00 0.00 C ATOM 1607 C ASP A 127 7.220 19.248 -3.006 1.00 0.00 C ATOM 1608 O ASP A 127 6.879 18.921 -4.143 1.00 0.00 O ATOM 1609 CB ASP A 127 9.175 17.723 -3.293 1.00 0.00 C ATOM 1610 CG ASP A 127 10.626 17.472 -2.899 1.00 0.00 C ATOM 1611 OD1 ASP A 127 11.191 18.319 -2.225 1.00 0.00 O ATOM 1612 OD2 ASP A 127 11.153 16.439 -3.277 1.00 0.00 O ATOM 0 H ASP A 127 9.203 19.001 -0.465 1.00 0.00 H new ATOM 0 HA ASP A 127 9.249 19.752 -2.562 1.00 0.00 H new ATOM 0 HB2 ASP A 127 8.584 16.822 -3.129 1.00 0.00 H new ATOM 0 HB3 ASP A 127 9.113 17.955 -4.356 1.00 0.00 H new ATOM 1617 N GLY A 128 6.432 19.936 -2.187 1.00 0.00 N ATOM 1618 CA GLY A 128 5.096 20.348 -2.600 1.00 0.00 C ATOM 1619 C GLY A 128 4.165 19.148 -2.719 1.00 0.00 C ATOM 1620 O GLY A 128 2.993 19.291 -3.066 1.00 0.00 O ATOM 0 H GLY A 128 6.692 20.218 -1.242 1.00 0.00 H new ATOM 0 HA2 GLY A 128 4.691 21.056 -1.877 1.00 0.00 H new ATOM 0 HA3 GLY A 128 5.151 20.866 -3.558 1.00 0.00 H new ATOM 1624 N GLN A 129 4.694 17.961 -2.424 1.00 0.00 N ATOM 1625 CA GLN A 129 3.907 16.732 -2.492 1.00 0.00 C ATOM 1626 C GLN A 129 3.562 16.252 -1.092 1.00 0.00 C ATOM 1627 O GLN A 129 4.337 16.430 -0.152 1.00 0.00 O ATOM 1628 CB GLN A 129 4.702 15.645 -3.227 1.00 0.00 C ATOM 1629 CG GLN A 129 4.625 15.877 -4.736 1.00 0.00 C ATOM 1630 CD GLN A 129 3.246 15.482 -5.251 1.00 0.00 C ATOM 1631 OE1 GLN A 129 2.619 16.238 -5.994 1.00 0.00 O ATOM 1632 NE2 GLN A 129 2.732 14.334 -4.897 1.00 0.00 N ATOM 0 H GLN A 129 5.663 17.825 -2.136 1.00 0.00 H new ATOM 0 HA GLN A 129 2.984 16.936 -3.035 1.00 0.00 H new ATOM 0 HB2 GLN A 129 5.742 15.659 -2.900 1.00 0.00 H new ATOM 0 HB3 GLN A 129 4.303 14.661 -2.980 1.00 0.00 H new ATOM 0 HG2 GLN A 129 4.821 16.925 -4.962 1.00 0.00 H new ATOM 0 HG3 GLN A 129 5.393 15.293 -5.242 1.00 0.00 H new ATOM 0 HE21 GLN A 129 3.254 13.710 -4.282 1.00 0.00 H new ATOM 0 HE22 GLN A 129 1.809 14.062 -5.236 1.00 0.00 H new ATOM 1641 N VAL A 130 2.393 15.632 -0.966 1.00 0.00 N ATOM 1642 CA VAL A 130 1.936 15.108 0.321 1.00 0.00 C ATOM 1643 C VAL A 130 1.834 13.591 0.259 1.00 0.00 C ATOM 1644 O VAL A 130 1.211 13.034 -0.644 1.00 0.00 O ATOM 1645 CB VAL A 130 0.569 15.703 0.666 1.00 0.00 C ATOM 1646 CG1 VAL A 130 0.139 15.228 2.054 1.00 0.00 C ATOM 1647 CG2 VAL A 130 0.668 17.232 0.659 1.00 0.00 C ATOM 0 H VAL A 130 1.744 15.479 -1.738 1.00 0.00 H new ATOM 0 HA VAL A 130 2.655 15.385 1.092 1.00 0.00 H new ATOM 0 HB VAL A 130 -0.166 15.379 -0.071 1.00 0.00 H new ATOM 0 HG11 VAL A 130 -0.835 15.653 2.298 1.00 0.00 H new ATOM 0 HG12 VAL A 130 0.073 14.140 2.062 1.00 0.00 H new ATOM 0 HG13 VAL A 130 0.872 15.552 2.793 1.00 0.00 H new ATOM 0 HG21 VAL A 130 -0.304 17.661 0.904 1.00 0.00 H new ATOM 0 HG22 VAL A 130 1.403 17.552 1.398 1.00 0.00 H new ATOM 0 HG23 VAL A 130 0.975 17.572 -0.330 1.00 0.00 H new ATOM 1657 N TYR A 131 2.457 12.925 1.230 1.00 0.00 N ATOM 1658 CA TYR A 131 2.443 11.463 1.292 1.00 0.00 C ATOM 1659 C TYR A 131 1.733 11.007 2.556 1.00 0.00 C ATOM 1660 O TYR A 131 2.053 11.466 3.650 1.00 0.00 O ATOM 1661 CB TYR A 131 3.881 10.940 1.310 1.00 0.00 C ATOM 1662 CG TYR A 131 4.664 11.584 0.192 1.00 0.00 C ATOM 1663 CD1 TYR A 131 5.152 12.886 0.347 1.00 0.00 C ATOM 1664 CD2 TYR A 131 4.904 10.883 -0.996 1.00 0.00 C ATOM 1665 CE1 TYR A 131 5.879 13.489 -0.686 1.00 0.00 C ATOM 1666 CE2 TYR A 131 5.633 11.485 -2.029 1.00 0.00 C ATOM 1667 CZ TYR A 131 6.120 12.789 -1.874 1.00 0.00 C ATOM 1668 OH TYR A 131 6.837 13.384 -2.892 1.00 0.00 O ATOM 0 H TYR A 131 2.977 13.373 1.984 1.00 0.00 H new ATOM 0 HA TYR A 131 1.918 11.074 0.420 1.00 0.00 H new ATOM 0 HB2 TYR A 131 4.348 11.161 2.270 1.00 0.00 H new ATOM 0 HB3 TYR A 131 3.887 9.856 1.195 1.00 0.00 H new ATOM 0 HD1 TYR A 131 4.968 13.426 1.264 1.00 0.00 H new ATOM 0 HD2 TYR A 131 4.527 9.878 -1.116 1.00 0.00 H new ATOM 0 HE1 TYR A 131 6.254 14.495 -0.566 1.00 0.00 H new ATOM 0 HE2 TYR A 131 5.820 10.944 -2.945 1.00 0.00 H new ATOM 0 HH TYR A 131 6.914 12.761 -3.645 1.00 0.00 H new ATOM 1678 N TYR A 132 0.774 10.097 2.406 1.00 0.00 N ATOM 1679 CA TYR A 132 0.025 9.575 3.554 1.00 0.00 C ATOM 1680 C TYR A 132 0.522 8.172 3.887 1.00 0.00 C ATOM 1681 O TYR A 132 0.585 7.305 3.017 1.00 0.00 O ATOM 1682 CB TYR A 132 -1.486 9.529 3.225 1.00 0.00 C ATOM 1683 CG TYR A 132 -2.173 10.815 3.651 1.00 0.00 C ATOM 1684 CD1 TYR A 132 -1.526 12.048 3.508 1.00 0.00 C ATOM 1685 CD2 TYR A 132 -3.465 10.766 4.193 1.00 0.00 C ATOM 1686 CE1 TYR A 132 -2.169 13.228 3.905 1.00 0.00 C ATOM 1687 CE2 TYR A 132 -4.106 11.946 4.589 1.00 0.00 C ATOM 1688 CZ TYR A 132 -3.457 13.177 4.445 1.00 0.00 C ATOM 1689 OH TYR A 132 -4.089 14.340 4.835 1.00 0.00 O ATOM 0 H TYR A 132 0.495 9.705 1.506 1.00 0.00 H new ATOM 0 HA TYR A 132 0.180 10.230 4.411 1.00 0.00 H new ATOM 0 HB2 TYR A 132 -1.625 9.375 2.155 1.00 0.00 H new ATOM 0 HB3 TYR A 132 -1.947 8.681 3.731 1.00 0.00 H new ATOM 0 HD1 TYR A 132 -0.530 12.090 3.091 1.00 0.00 H new ATOM 0 HD2 TYR A 132 -3.967 9.816 4.305 1.00 0.00 H new ATOM 0 HE1 TYR A 132 -1.668 14.178 3.794 1.00 0.00 H new ATOM 0 HE2 TYR A 132 -5.102 11.906 5.006 1.00 0.00 H new ATOM 0 HH TYR A 132 -5.045 14.167 4.960 1.00 0.00 H new ATOM 1699 N THR A 133 0.868 7.955 5.155 1.00 0.00 N ATOM 1700 CA THR A 133 1.353 6.648 5.600 1.00 0.00 C ATOM 1701 C THR A 133 0.329 5.989 6.512 1.00 0.00 C ATOM 1702 O THR A 133 -0.069 6.555 7.530 1.00 0.00 O ATOM 1703 CB THR A 133 2.673 6.813 6.354 1.00 0.00 C ATOM 1704 OG1 THR A 133 3.617 7.464 5.517 1.00 0.00 O ATOM 1705 CG2 THR A 133 3.204 5.436 6.753 1.00 0.00 C ATOM 0 H THR A 133 0.822 8.662 5.889 1.00 0.00 H new ATOM 0 HA THR A 133 1.510 6.018 4.725 1.00 0.00 H new ATOM 0 HB THR A 133 2.511 7.413 7.250 1.00 0.00 H new ATOM 0 HG1 THR A 133 4.463 7.572 6.000 1.00 0.00 H new ATOM 0 HG21 THR A 133 4.145 5.551 7.291 1.00 0.00 H new ATOM 0 HG22 THR A 133 2.478 4.938 7.395 1.00 0.00 H new ATOM 0 HG23 THR A 133 3.368 4.836 5.858 1.00 0.00 H new ATOM 1713 N LEU A 134 -0.086 4.782 6.138 1.00 0.00 N ATOM 1714 CA LEU A 134 -1.066 4.020 6.914 1.00 0.00 C ATOM 1715 C LEU A 134 -0.437 2.725 7.418 1.00 0.00 C ATOM 1716 O LEU A 134 0.060 1.920 6.631 1.00 0.00 O ATOM 1717 CB LEU A 134 -2.291 3.699 6.029 1.00 0.00 C ATOM 1718 CG LEU A 134 -3.403 4.735 6.241 1.00 0.00 C ATOM 1719 CD1 LEU A 134 -2.894 6.125 5.863 1.00 0.00 C ATOM 1720 CD2 LEU A 134 -4.607 4.364 5.368 1.00 0.00 C ATOM 0 H LEU A 134 0.242 4.306 5.298 1.00 0.00 H new ATOM 0 HA LEU A 134 -1.386 4.614 7.770 1.00 0.00 H new ATOM 0 HB2 LEU A 134 -1.994 3.687 4.980 1.00 0.00 H new ATOM 0 HB3 LEU A 134 -2.666 2.703 6.266 1.00 0.00 H new ATOM 0 HG LEU A 134 -3.702 4.743 7.289 1.00 0.00 H new ATOM 0 HD11 LEU A 134 -3.687 6.857 6.015 1.00 0.00 H new ATOM 0 HD12 LEU A 134 -2.039 6.382 6.488 1.00 0.00 H new ATOM 0 HD13 LEU A 134 -2.592 6.130 4.816 1.00 0.00 H new ATOM 0 HD21 LEU A 134 -5.401 5.096 5.514 1.00 0.00 H new ATOM 0 HD22 LEU A 134 -4.308 4.357 4.320 1.00 0.00 H new ATOM 0 HD23 LEU A 134 -4.969 3.375 5.649 1.00 0.00 H new ATOM 1732 N GLU A 135 -0.486 2.523 8.732 1.00 0.00 N ATOM 1733 CA GLU A 135 0.061 1.307 9.344 1.00 0.00 C ATOM 1734 C GLU A 135 -1.057 0.540 10.036 1.00 0.00 C ATOM 1735 O GLU A 135 -1.709 1.057 10.944 1.00 0.00 O ATOM 1736 CB GLU A 135 1.147 1.664 10.366 1.00 0.00 C ATOM 1737 CG GLU A 135 1.916 0.395 10.745 1.00 0.00 C ATOM 1738 CD GLU A 135 3.031 0.724 11.732 1.00 0.00 C ATOM 1739 OE1 GLU A 135 3.356 1.891 11.862 1.00 0.00 O ATOM 1740 OE2 GLU A 135 3.556 -0.200 12.331 1.00 0.00 O ATOM 0 H GLU A 135 -0.897 3.181 9.395 1.00 0.00 H new ATOM 0 HA GLU A 135 0.504 0.688 8.563 1.00 0.00 H new ATOM 0 HB2 GLU A 135 1.828 2.405 9.948 1.00 0.00 H new ATOM 0 HB3 GLU A 135 0.697 2.110 11.253 1.00 0.00 H new ATOM 0 HG2 GLU A 135 1.235 -0.333 11.186 1.00 0.00 H new ATOM 0 HG3 GLU A 135 2.337 -0.064 9.850 1.00 0.00 H new ATOM 1747 N TYR A 136 -1.276 -0.696 9.600 1.00 0.00 N ATOM 1748 CA TYR A 136 -2.320 -1.539 10.177 1.00 0.00 C ATOM 1749 C TYR A 136 -1.887 -3.002 10.149 1.00 0.00 C ATOM 1750 O TYR A 136 -0.881 -3.341 9.529 1.00 0.00 O ATOM 1751 CB TYR A 136 -3.630 -1.356 9.395 1.00 0.00 C ATOM 1752 CG TYR A 136 -3.524 -2.011 8.036 1.00 0.00 C ATOM 1753 CD1 TYR A 136 -3.043 -1.282 6.941 1.00 0.00 C ATOM 1754 CD2 TYR A 136 -3.916 -3.345 7.871 1.00 0.00 C ATOM 1755 CE1 TYR A 136 -2.952 -1.888 5.682 1.00 0.00 C ATOM 1756 CE2 TYR A 136 -3.826 -3.951 6.611 1.00 0.00 C ATOM 1757 CZ TYR A 136 -3.343 -3.222 5.518 1.00 0.00 C ATOM 1758 OH TYR A 136 -3.255 -3.819 4.276 1.00 0.00 O ATOM 0 H TYR A 136 -0.745 -1.137 8.849 1.00 0.00 H new ATOM 0 HA TYR A 136 -2.484 -1.244 11.213 1.00 0.00 H new ATOM 0 HB2 TYR A 136 -4.459 -1.792 9.953 1.00 0.00 H new ATOM 0 HB3 TYR A 136 -3.847 -0.294 9.279 1.00 0.00 H new ATOM 0 HD1 TYR A 136 -2.742 -0.252 7.068 1.00 0.00 H new ATOM 0 HD2 TYR A 136 -4.288 -3.907 8.715 1.00 0.00 H new ATOM 0 HE1 TYR A 136 -2.580 -1.326 4.838 1.00 0.00 H new ATOM 0 HE2 TYR A 136 -4.129 -4.980 6.483 1.00 0.00 H new ATOM 0 HH TYR A 136 -3.565 -4.747 4.336 1.00 0.00 H new ATOM 1768 N ARG A 137 -2.643 -3.870 10.825 1.00 0.00 N ATOM 1769 CA ARG A 137 -2.304 -5.295 10.860 1.00 0.00 C ATOM 1770 C ARG A 137 -3.555 -6.153 10.708 1.00 0.00 C ATOM 1771 O ARG A 137 -4.664 -5.715 11.013 1.00 0.00 O ATOM 1772 CB ARG A 137 -1.607 -5.622 12.183 1.00 0.00 C ATOM 1773 CG ARG A 137 -2.587 -5.423 13.340 1.00 0.00 C ATOM 1774 CD ARG A 137 -1.820 -5.334 14.662 1.00 0.00 C ATOM 1775 NE ARG A 137 -0.872 -6.435 14.779 1.00 0.00 N ATOM 1776 CZ ARG A 137 0.014 -6.470 15.770 1.00 0.00 C ATOM 1777 NH1 ARG A 137 0.036 -5.511 16.654 1.00 0.00 N ATOM 1778 NH2 ARG A 137 0.863 -7.457 15.856 1.00 0.00 N ATOM 0 H ARG A 137 -3.481 -3.617 11.348 1.00 0.00 H new ATOM 0 HA ARG A 137 -1.634 -5.515 10.029 1.00 0.00 H new ATOM 0 HB2 ARG A 137 -1.246 -6.650 12.171 1.00 0.00 H new ATOM 0 HB3 ARG A 137 -0.736 -4.980 12.316 1.00 0.00 H new ATOM 0 HG2 ARG A 137 -3.167 -4.514 13.184 1.00 0.00 H new ATOM 0 HG3 ARG A 137 -3.295 -6.251 13.375 1.00 0.00 H new ATOM 0 HD2 ARG A 137 -1.290 -4.383 14.718 1.00 0.00 H new ATOM 0 HD3 ARG A 137 -2.520 -5.359 15.497 1.00 0.00 H new ATOM 0 HE ARG A 137 -0.888 -7.189 14.092 1.00 0.00 H new ATOM 0 HH11 ARG A 137 -0.625 -4.737 16.584 1.00 0.00 H new ATOM 0 HH12 ARG A 137 0.714 -5.535 17.415 1.00 0.00 H new ATOM 0 HH21 ARG A 137 0.848 -8.204 15.162 1.00 0.00 H new ATOM 0 HH22 ARG A 137 1.542 -7.481 16.617 1.00 0.00 H new ATOM 1792 N VAL A 138 -3.361 -7.379 10.227 1.00 0.00 N ATOM 1793 CA VAL A 138 -4.467 -8.314 10.022 1.00 0.00 C ATOM 1794 C VAL A 138 -4.485 -9.363 11.124 1.00 0.00 C ATOM 1795 O VAL A 138 -3.447 -9.933 11.463 1.00 0.00 O ATOM 1796 CB VAL A 138 -4.307 -9.002 8.667 1.00 0.00 C ATOM 1797 CG1 VAL A 138 -5.443 -10.005 8.465 1.00 0.00 C ATOM 1798 CG2 VAL A 138 -4.354 -7.950 7.557 1.00 0.00 C ATOM 0 H VAL A 138 -2.446 -7.750 9.971 1.00 0.00 H new ATOM 0 HA VAL A 138 -5.406 -7.761 10.047 1.00 0.00 H new ATOM 0 HB VAL A 138 -3.352 -9.526 8.635 1.00 0.00 H new ATOM 0 HG11 VAL A 138 -5.328 -10.495 7.498 1.00 0.00 H new ATOM 0 HG12 VAL A 138 -5.413 -10.753 9.257 1.00 0.00 H new ATOM 0 HG13 VAL A 138 -6.399 -9.483 8.495 1.00 0.00 H new ATOM 0 HG21 VAL A 138 -4.240 -8.437 6.589 1.00 0.00 H new ATOM 0 HG22 VAL A 138 -5.310 -7.428 7.590 1.00 0.00 H new ATOM 0 HG23 VAL A 138 -3.545 -7.234 7.700 1.00 0.00 H new ATOM 1808 N LEU A 139 -5.667 -9.617 11.686 1.00 0.00 N ATOM 1809 CA LEU A 139 -5.797 -10.605 12.756 1.00 0.00 C ATOM 1810 C LEU A 139 -7.096 -11.385 12.639 1.00 0.00 C ATOM 1811 O LEU A 139 -8.160 -10.818 12.392 1.00 0.00 O ATOM 1812 CB LEU A 139 -5.712 -9.909 14.127 1.00 0.00 C ATOM 1813 CG LEU A 139 -6.954 -9.010 14.377 1.00 0.00 C ATOM 1814 CD1 LEU A 139 -7.986 -9.738 15.255 1.00 0.00 C ATOM 1815 CD2 LEU A 139 -6.522 -7.727 15.102 1.00 0.00 C ATOM 0 H LEU A 139 -6.539 -9.158 11.422 1.00 0.00 H new ATOM 0 HA LEU A 139 -4.976 -11.315 12.662 1.00 0.00 H new ATOM 0 HB2 LEU A 139 -5.638 -10.659 14.915 1.00 0.00 H new ATOM 0 HB3 LEU A 139 -4.806 -9.305 14.176 1.00 0.00 H new ATOM 0 HG LEU A 139 -7.402 -8.773 13.412 1.00 0.00 H new ATOM 0 HD11 LEU A 139 -8.847 -9.090 15.417 1.00 0.00 H new ATOM 0 HD12 LEU A 139 -8.308 -10.652 14.756 1.00 0.00 H new ATOM 0 HD13 LEU A 139 -7.535 -9.989 16.215 1.00 0.00 H new ATOM 0 HD21 LEU A 139 -7.394 -7.097 15.277 1.00 0.00 H new ATOM 0 HD22 LEU A 139 -6.063 -7.985 16.057 1.00 0.00 H new ATOM 0 HD23 LEU A 139 -5.801 -7.187 14.488 1.00 0.00 H new ATOM 1827 N VAL A 140 -6.990 -12.698 12.832 1.00 0.00 N ATOM 1828 CA VAL A 140 -8.144 -13.588 12.771 1.00 0.00 C ATOM 1829 C VAL A 140 -8.479 -14.061 14.176 1.00 0.00 C ATOM 1830 O VAL A 140 -7.598 -14.504 14.914 1.00 0.00 O ATOM 1831 CB VAL A 140 -7.822 -14.797 11.888 1.00 0.00 C ATOM 1832 CG1 VAL A 140 -9.110 -15.571 11.596 1.00 0.00 C ATOM 1833 CG2 VAL A 140 -7.187 -14.323 10.574 1.00 0.00 C ATOM 0 H VAL A 140 -6.109 -13.171 13.033 1.00 0.00 H new ATOM 0 HA VAL A 140 -8.994 -13.054 12.347 1.00 0.00 H new ATOM 0 HB VAL A 140 -7.120 -15.450 12.406 1.00 0.00 H new ATOM 0 HG11 VAL A 140 -8.883 -16.432 10.967 1.00 0.00 H new ATOM 0 HG12 VAL A 140 -9.550 -15.912 12.533 1.00 0.00 H new ATOM 0 HG13 VAL A 140 -9.816 -14.921 11.079 1.00 0.00 H new ATOM 0 HG21 VAL A 140 -6.959 -15.186 9.948 1.00 0.00 H new ATOM 0 HG22 VAL A 140 -7.882 -13.668 10.049 1.00 0.00 H new ATOM 0 HG23 VAL A 140 -6.268 -13.778 10.790 1.00 0.00 H new ATOM 1843 N GLY A 141 -9.743 -13.955 14.554 1.00 0.00 N ATOM 1844 CA GLY A 141 -10.147 -14.368 15.890 1.00 0.00 C ATOM 1845 C GLY A 141 -9.405 -13.545 16.939 1.00 0.00 C ATOM 1846 O GLY A 141 -9.526 -12.320 16.978 1.00 0.00 O ATOM 0 H GLY A 141 -10.495 -13.594 13.968 1.00 0.00 H new ATOM 0 HA2 GLY A 141 -11.223 -14.239 16.009 1.00 0.00 H new ATOM 0 HA3 GLY A 141 -9.935 -15.428 16.031 1.00 0.00 H new ATOM 1850 N ASP A 142 -8.630 -14.223 17.789 1.00 0.00 N ATOM 1851 CA ASP A 142 -7.864 -13.545 18.842 1.00 0.00 C ATOM 1852 C ASP A 142 -6.361 -13.587 18.549 1.00 0.00 C ATOM 1853 O ASP A 142 -5.550 -13.252 19.413 1.00 0.00 O ATOM 1854 CB ASP A 142 -8.130 -14.218 20.191 1.00 0.00 C ATOM 1855 CG ASP A 142 -9.590 -14.037 20.590 1.00 0.00 C ATOM 1856 OD1 ASP A 142 -10.251 -13.206 19.987 1.00 0.00 O ATOM 1857 OD2 ASP A 142 -10.028 -14.731 21.492 1.00 0.00 O ATOM 0 H ASP A 142 -8.515 -15.236 17.771 1.00 0.00 H new ATOM 0 HA ASP A 142 -8.184 -12.504 18.873 1.00 0.00 H new ATOM 0 HB2 ASP A 142 -7.891 -15.280 20.130 1.00 0.00 H new ATOM 0 HB3 ASP A 142 -7.481 -13.789 20.954 1.00 0.00 H new ATOM 1862 N ASN A 143 -5.990 -14.009 17.335 1.00 0.00 N ATOM 1863 CA ASN A 143 -4.573 -14.102 16.950 1.00 0.00 C ATOM 1864 C ASN A 143 -4.257 -13.170 15.782 1.00 0.00 C ATOM 1865 O ASN A 143 -5.100 -12.938 14.916 1.00 0.00 O ATOM 1866 CB ASN A 143 -4.242 -15.541 16.549 1.00 0.00 C ATOM 1867 CG ASN A 143 -4.400 -16.464 17.752 1.00 0.00 C ATOM 1868 OD1 ASN A 143 -4.413 -16.001 18.893 1.00 0.00 O ATOM 1869 ND2 ASN A 143 -4.521 -17.749 17.566 1.00 0.00 N ATOM 0 H ASN A 143 -6.645 -14.290 16.605 1.00 0.00 H new ATOM 0 HA ASN A 143 -3.969 -13.803 17.806 1.00 0.00 H new ATOM 0 HB2 ASN A 143 -4.901 -15.864 15.743 1.00 0.00 H new ATOM 0 HB3 ASN A 143 -3.222 -15.596 16.169 1.00 0.00 H new ATOM 0 HD21 ASN A 143 -4.627 -18.372 18.366 1.00 0.00 H new ATOM 0 HD22 ASN A 143 -4.510 -18.131 16.620 1.00 0.00 H new ATOM 1876 N VAL A 144 -3.030 -12.644 15.763 1.00 0.00 N ATOM 1877 CA VAL A 144 -2.601 -11.741 14.696 1.00 0.00 C ATOM 1878 C VAL A 144 -2.018 -12.526 13.526 1.00 0.00 C ATOM 1879 O VAL A 144 -1.120 -13.348 13.702 1.00 0.00 O ATOM 1880 CB VAL A 144 -1.550 -10.766 15.227 1.00 0.00 C ATOM 1881 CG1 VAL A 144 -1.185 -9.762 14.131 1.00 0.00 C ATOM 1882 CG2 VAL A 144 -2.116 -10.018 16.438 1.00 0.00 C ATOM 0 H VAL A 144 -2.320 -12.828 16.472 1.00 0.00 H new ATOM 0 HA VAL A 144 -3.472 -11.186 14.348 1.00 0.00 H new ATOM 0 HB VAL A 144 -0.658 -11.318 15.524 1.00 0.00 H new ATOM 0 HG11 VAL A 144 -0.436 -9.067 14.509 1.00 0.00 H new ATOM 0 HG12 VAL A 144 -0.783 -10.294 13.269 1.00 0.00 H new ATOM 0 HG13 VAL A 144 -2.076 -9.209 13.833 1.00 0.00 H new ATOM 0 HG21 VAL A 144 -1.368 -9.322 16.818 1.00 0.00 H new ATOM 0 HG22 VAL A 144 -3.007 -9.466 16.140 1.00 0.00 H new ATOM 0 HG23 VAL A 144 -2.376 -10.733 17.218 1.00 0.00 H new ATOM 1892 N GLU A 145 -2.541 -12.266 12.330 1.00 0.00 N ATOM 1893 CA GLU A 145 -2.068 -12.955 11.136 1.00 0.00 C ATOM 1894 C GLU A 145 -0.724 -12.392 10.685 1.00 0.00 C ATOM 1895 O GLU A 145 0.242 -13.135 10.511 1.00 0.00 O ATOM 1896 CB GLU A 145 -3.092 -12.799 10.008 1.00 0.00 C ATOM 1897 CG GLU A 145 -2.711 -13.702 8.830 1.00 0.00 C ATOM 1898 CD GLU A 145 -2.891 -15.166 9.216 1.00 0.00 C ATOM 1899 OE1 GLU A 145 -3.682 -15.431 10.106 1.00 0.00 O ATOM 1900 OE2 GLU A 145 -2.233 -16.001 8.616 1.00 0.00 O ATOM 0 H GLU A 145 -3.286 -11.589 12.164 1.00 0.00 H new ATOM 0 HA GLU A 145 -1.943 -14.011 11.374 1.00 0.00 H new ATOM 0 HB2 GLU A 145 -4.087 -13.059 10.370 1.00 0.00 H new ATOM 0 HB3 GLU A 145 -3.132 -11.759 9.683 1.00 0.00 H new ATOM 0 HG2 GLU A 145 -3.331 -13.466 7.965 1.00 0.00 H new ATOM 0 HG3 GLU A 145 -1.676 -13.518 8.540 1.00 0.00 H new ATOM 1907 N ARG A 146 -0.673 -11.076 10.493 1.00 0.00 N ATOM 1908 CA ARG A 146 0.560 -10.425 10.054 1.00 0.00 C ATOM 1909 C ARG A 146 0.412 -8.905 10.055 1.00 0.00 C ATOM 1910 O ARG A 146 -0.674 -8.376 10.289 1.00 0.00 O ATOM 1911 CB ARG A 146 0.929 -10.898 8.647 1.00 0.00 C ATOM 1912 CG ARG A 146 -0.181 -10.506 7.671 1.00 0.00 C ATOM 1913 CD ARG A 146 0.055 -11.201 6.330 1.00 0.00 C ATOM 1914 NE ARG A 146 -0.121 -12.641 6.473 1.00 0.00 N ATOM 1915 CZ ARG A 146 0.003 -13.455 5.431 1.00 0.00 C ATOM 1916 NH1 ARG A 146 0.283 -12.969 4.252 1.00 0.00 N ATOM 1917 NH2 ARG A 146 -0.154 -14.742 5.585 1.00 0.00 N ATOM 0 H ARG A 146 -1.462 -10.445 10.633 1.00 0.00 H new ATOM 0 HA ARG A 146 1.350 -10.697 10.754 1.00 0.00 H new ATOM 0 HB2 ARG A 146 1.874 -10.452 8.338 1.00 0.00 H new ATOM 0 HB3 ARG A 146 1.069 -11.979 8.640 1.00 0.00 H new ATOM 0 HG2 ARG A 146 -1.153 -10.790 8.075 1.00 0.00 H new ATOM 0 HG3 ARG A 146 -0.196 -9.425 7.535 1.00 0.00 H new ATOM 0 HD2 ARG A 146 -0.640 -10.814 5.584 1.00 0.00 H new ATOM 0 HD3 ARG A 146 1.061 -10.984 5.971 1.00 0.00 H new ATOM 0 HE ARG A 146 -0.343 -13.030 7.389 1.00 0.00 H new ATOM 0 HH11 ARG A 146 0.407 -11.964 4.131 1.00 0.00 H new ATOM 0 HH12 ARG A 146 0.378 -13.595 3.452 1.00 0.00 H new ATOM 0 HH21 ARG A 146 -0.372 -15.123 6.506 1.00 0.00 H new ATOM 0 HH22 ARG A 146 -0.059 -15.367 4.784 1.00 0.00 H new ATOM 1931 N HIS A 147 1.519 -8.212 9.782 1.00 0.00 N ATOM 1932 CA HIS A 147 1.525 -6.747 9.742 1.00 0.00 C ATOM 1933 C HIS A 147 1.575 -6.263 8.295 1.00 0.00 C ATOM 1934 O HIS A 147 2.287 -6.836 7.469 1.00 0.00 O ATOM 1935 CB HIS A 147 2.753 -6.214 10.485 1.00 0.00 C ATOM 1936 CG HIS A 147 2.799 -6.792 11.872 1.00 0.00 C ATOM 1937 ND1 HIS A 147 3.942 -6.739 12.654 1.00 0.00 N ATOM 1938 CD2 HIS A 147 1.858 -7.447 12.627 1.00 0.00 C ATOM 1939 CE1 HIS A 147 3.663 -7.347 13.821 1.00 0.00 C ATOM 1940 NE2 HIS A 147 2.407 -7.796 13.857 1.00 0.00 N ATOM 0 H HIS A 147 2.423 -8.641 9.585 1.00 0.00 H new ATOM 0 HA HIS A 147 0.616 -6.381 10.218 1.00 0.00 H new ATOM 0 HB2 HIS A 147 3.661 -6.476 9.941 1.00 0.00 H new ATOM 0 HB3 HIS A 147 2.715 -5.126 10.536 1.00 0.00 H new ATOM 0 HD1 HIS A 147 4.833 -6.316 12.392 1.00 0.00 H new ATOM 0 HD2 HIS A 147 0.846 -7.659 12.314 1.00 0.00 H new ATOM 0 HE1 HIS A 147 4.370 -7.458 14.630 1.00 0.00 H new ATOM 1949 N ASP A 148 0.820 -5.206 7.988 1.00 0.00 N ATOM 1950 CA ASP A 148 0.793 -4.657 6.626 1.00 0.00 C ATOM 1951 C ASP A 148 0.901 -3.132 6.649 1.00 0.00 C ATOM 1952 O ASP A 148 0.257 -2.466 7.459 1.00 0.00 O ATOM 1953 CB ASP A 148 -0.506 -5.061 5.927 1.00 0.00 C ATOM 1954 CG ASP A 148 -0.528 -6.567 5.693 1.00 0.00 C ATOM 1955 OD1 ASP A 148 0.490 -7.198 5.925 1.00 0.00 O ATOM 1956 OD2 ASP A 148 -1.563 -7.070 5.288 1.00 0.00 O ATOM 0 H ASP A 148 0.224 -4.716 8.655 1.00 0.00 H new ATOM 0 HA ASP A 148 1.646 -5.061 6.081 1.00 0.00 H new ATOM 0 HB2 ASP A 148 -1.362 -4.767 6.535 1.00 0.00 H new ATOM 0 HB3 ASP A 148 -0.595 -4.536 4.976 1.00 0.00 H new ATOM 1961 N LEU A 149 1.718 -2.588 5.744 1.00 0.00 N ATOM 1962 CA LEU A 149 1.914 -1.137 5.642 1.00 0.00 C ATOM 1963 C LEU A 149 1.356 -0.624 4.318 1.00 0.00 C ATOM 1964 O LEU A 149 1.633 -1.184 3.259 1.00 0.00 O ATOM 1965 CB LEU A 149 3.415 -0.815 5.727 1.00 0.00 C ATOM 1966 CG LEU A 149 3.662 0.706 5.726 1.00 0.00 C ATOM 1967 CD1 LEU A 149 3.330 1.306 7.100 1.00 0.00 C ATOM 1968 CD2 LEU A 149 5.136 0.976 5.404 1.00 0.00 C ATOM 0 H LEU A 149 2.257 -3.131 5.069 1.00 0.00 H new ATOM 0 HA LEU A 149 1.388 -0.648 6.462 1.00 0.00 H new ATOM 0 HB2 LEU A 149 3.832 -1.253 6.634 1.00 0.00 H new ATOM 0 HB3 LEU A 149 3.935 -1.271 4.884 1.00 0.00 H new ATOM 0 HG LEU A 149 3.021 1.167 4.975 1.00 0.00 H new ATOM 0 HD11 LEU A 149 3.510 2.381 7.081 1.00 0.00 H new ATOM 0 HD12 LEU A 149 2.283 1.118 7.336 1.00 0.00 H new ATOM 0 HD13 LEU A 149 3.961 0.846 7.860 1.00 0.00 H new ATOM 0 HD21 LEU A 149 5.317 2.051 5.402 1.00 0.00 H new ATOM 0 HD22 LEU A 149 5.766 0.504 6.158 1.00 0.00 H new ATOM 0 HD23 LEU A 149 5.375 0.566 4.423 1.00 0.00 H new ATOM 1980 N ALA A 150 0.579 0.457 4.387 1.00 0.00 N ATOM 1981 CA ALA A 150 -0.007 1.059 3.188 1.00 0.00 C ATOM 1982 C ALA A 150 0.324 2.546 3.136 1.00 0.00 C ATOM 1983 O ALA A 150 0.155 3.262 4.121 1.00 0.00 O ATOM 1984 CB ALA A 150 -1.526 0.872 3.196 1.00 0.00 C ATOM 0 H ALA A 150 0.341 0.933 5.257 1.00 0.00 H new ATOM 0 HA ALA A 150 0.410 0.567 2.309 1.00 0.00 H new ATOM 0 HB1 ALA A 150 -1.953 1.323 2.300 1.00 0.00 H new ATOM 0 HB2 ALA A 150 -1.762 -0.192 3.214 1.00 0.00 H new ATOM 0 HB3 ALA A 150 -1.947 1.352 4.080 1.00 0.00 H new ATOM 1990 N SER A 151 0.791 3.006 1.976 1.00 0.00 N ATOM 1991 CA SER A 151 1.141 4.417 1.791 1.00 0.00 C ATOM 1992 C SER A 151 0.386 4.980 0.595 1.00 0.00 C ATOM 1993 O SER A 151 0.427 4.408 -0.491 1.00 0.00 O ATOM 1994 CB SER A 151 2.648 4.546 1.548 1.00 0.00 C ATOM 1995 OG SER A 151 2.995 5.923 1.474 1.00 0.00 O ATOM 0 H SER A 151 0.936 2.425 1.151 1.00 0.00 H new ATOM 0 HA SER A 151 0.868 4.974 2.687 1.00 0.00 H new ATOM 0 HB2 SER A 151 3.201 4.062 2.353 1.00 0.00 H new ATOM 0 HB3 SER A 151 2.924 4.039 0.623 1.00 0.00 H new ATOM 0 HG SER A 151 2.301 6.459 1.911 1.00 0.00 H new ATOM 2001 N VAL A 152 -0.309 6.101 0.797 1.00 0.00 N ATOM 2002 CA VAL A 152 -1.082 6.728 -0.282 1.00 0.00 C ATOM 2003 C VAL A 152 -0.492 8.082 -0.659 1.00 0.00 C ATOM 2004 O VAL A 152 -0.277 8.939 0.196 1.00 0.00 O ATOM 2005 CB VAL A 152 -2.533 6.914 0.165 1.00 0.00 C ATOM 2006 CG1 VAL A 152 -3.357 7.482 -0.992 1.00 0.00 C ATOM 2007 CG2 VAL A 152 -3.114 5.561 0.585 1.00 0.00 C ATOM 0 H VAL A 152 -0.354 6.592 1.690 1.00 0.00 H new ATOM 0 HA VAL A 152 -1.043 6.076 -1.155 1.00 0.00 H new ATOM 0 HB VAL A 152 -2.566 7.604 1.008 1.00 0.00 H new ATOM 0 HG11 VAL A 152 -4.391 7.614 -0.672 1.00 0.00 H new ATOM 0 HG12 VAL A 152 -2.945 8.445 -1.294 1.00 0.00 H new ATOM 0 HG13 VAL A 152 -3.323 6.792 -1.835 1.00 0.00 H new ATOM 0 HG21 VAL A 152 -4.148 5.692 0.904 1.00 0.00 H new ATOM 0 HG22 VAL A 152 -3.079 4.872 -0.259 1.00 0.00 H new ATOM 0 HG23 VAL A 152 -2.529 5.154 1.410 1.00 0.00 H new ATOM 2017 N THR A 153 -0.242 8.264 -1.955 1.00 0.00 N ATOM 2018 CA THR A 153 0.316 9.515 -2.468 1.00 0.00 C ATOM 2019 C THR A 153 -0.360 9.888 -3.785 1.00 0.00 C ATOM 2020 O THR A 153 -0.651 9.018 -4.607 1.00 0.00 O ATOM 2021 CB THR A 153 1.822 9.359 -2.692 1.00 0.00 C ATOM 2022 OG1 THR A 153 2.428 8.880 -1.500 1.00 0.00 O ATOM 2023 CG2 THR A 153 2.428 10.712 -3.067 1.00 0.00 C ATOM 0 H THR A 153 -0.418 7.559 -2.671 1.00 0.00 H new ATOM 0 HA THR A 153 0.139 10.305 -1.738 1.00 0.00 H new ATOM 0 HB THR A 153 1.998 8.650 -3.501 1.00 0.00 H new ATOM 0 HG1 THR A 153 2.724 7.955 -1.632 1.00 0.00 H new ATOM 0 HG21 THR A 153 3.500 10.599 -3.226 1.00 0.00 H new ATOM 0 HG22 THR A 153 1.962 11.078 -3.982 1.00 0.00 H new ATOM 0 HG23 THR A 153 2.254 11.425 -2.261 1.00 0.00 H new ATOM 2031 N THR A 154 -0.604 11.183 -3.986 1.00 0.00 N ATOM 2032 CA THR A 154 -1.245 11.655 -5.218 1.00 0.00 C ATOM 2033 C THR A 154 -0.219 12.311 -6.135 1.00 0.00 C ATOM 2034 O THR A 154 0.791 12.844 -5.675 1.00 0.00 O ATOM 2035 CB THR A 154 -2.350 12.662 -4.884 1.00 0.00 C ATOM 2036 OG1 THR A 154 -1.870 13.590 -3.920 1.00 0.00 O ATOM 2037 CG2 THR A 154 -3.569 11.925 -4.330 1.00 0.00 C ATOM 0 H THR A 154 -0.371 11.919 -3.320 1.00 0.00 H new ATOM 0 HA THR A 154 -1.681 10.797 -5.730 1.00 0.00 H new ATOM 0 HB THR A 154 -2.638 13.197 -5.789 1.00 0.00 H new ATOM 0 HG1 THR A 154 -2.576 14.235 -3.707 1.00 0.00 H new ATOM 0 HG21 THR A 154 -4.353 12.645 -4.094 1.00 0.00 H new ATOM 0 HG22 THR A 154 -3.937 11.219 -5.075 1.00 0.00 H new ATOM 0 HG23 THR A 154 -3.288 11.385 -3.426 1.00 0.00 H new ATOM 2045 N ASN A 155 -0.489 12.270 -7.436 1.00 0.00 N ATOM 2046 CA ASN A 155 0.416 12.865 -8.411 1.00 0.00 C ATOM 2047 C ASN A 155 -0.285 13.070 -9.749 1.00 0.00 C ATOM 2048 O ASN A 155 -0.789 12.123 -10.349 1.00 0.00 O ATOM 2049 CB ASN A 155 1.637 11.966 -8.611 1.00 0.00 C ATOM 2050 CG ASN A 155 2.715 12.720 -9.383 1.00 0.00 C ATOM 2051 OD1 ASN A 155 3.272 13.695 -8.879 1.00 0.00 O ATOM 2052 ND2 ASN A 155 3.044 12.324 -10.583 1.00 0.00 N ATOM 0 H ASN A 155 -1.320 11.835 -7.836 1.00 0.00 H new ATOM 0 HA ASN A 155 0.734 13.835 -8.029 1.00 0.00 H new ATOM 0 HB2 ASN A 155 2.026 11.646 -7.644 1.00 0.00 H new ATOM 0 HB3 ASN A 155 1.351 11.065 -9.154 1.00 0.00 H new ATOM 0 HD21 ASN A 155 3.764 12.823 -11.105 1.00 0.00 H new ATOM 0 HD22 ASN A 155 2.581 11.516 -10.998 1.00 0.00 H new ATOM 2059 N ARG A 156 -0.297 14.311 -10.216 1.00 0.00 N ATOM 2060 CA ARG A 156 -0.924 14.635 -11.493 1.00 0.00 C ATOM 2061 C ARG A 156 -2.381 14.186 -11.526 1.00 0.00 C ATOM 2062 O ARG A 156 -2.918 13.877 -12.590 1.00 0.00 O ATOM 2063 CB ARG A 156 -0.155 13.961 -12.632 1.00 0.00 C ATOM 2064 CG ARG A 156 1.278 14.494 -12.667 1.00 0.00 C ATOM 2065 CD ARG A 156 2.035 13.848 -13.828 1.00 0.00 C ATOM 2066 NE ARG A 156 1.508 14.322 -15.103 1.00 0.00 N ATOM 2067 CZ ARG A 156 1.849 13.739 -16.248 1.00 0.00 C ATOM 2068 NH1 ARG A 156 2.670 12.723 -16.242 1.00 0.00 N ATOM 2069 NH2 ARG A 156 1.365 14.181 -17.376 1.00 0.00 N ATOM 0 H ARG A 156 0.118 15.108 -9.733 1.00 0.00 H new ATOM 0 HA ARG A 156 -0.898 15.718 -11.617 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -0.149 12.880 -12.491 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -0.650 14.155 -13.584 1.00 0.00 H new ATOM 0 HG2 ARG A 156 1.271 15.578 -12.782 1.00 0.00 H new ATOM 0 HG3 ARG A 156 1.781 14.276 -11.725 1.00 0.00 H new ATOM 0 HD2 ARG A 156 3.097 14.085 -13.755 1.00 0.00 H new ATOM 0 HD3 ARG A 156 1.945 12.763 -13.771 1.00 0.00 H new ATOM 0 HE ARG A 156 0.866 15.115 -15.116 1.00 0.00 H new ATOM 0 HH11 ARG A 156 3.048 12.378 -15.360 1.00 0.00 H new ATOM 0 HH12 ARG A 156 2.933 12.274 -17.120 1.00 0.00 H new ATOM 0 HH21 ARG A 156 0.724 14.975 -17.380 1.00 0.00 H new ATOM 0 HH22 ARG A 156 1.627 13.733 -18.254 1.00 0.00 H new ATOM 2083 N GLY A 157 -3.021 14.162 -10.362 1.00 0.00 N ATOM 2084 CA GLY A 157 -4.422 13.761 -10.282 1.00 0.00 C ATOM 2085 C GLY A 157 -4.565 12.243 -10.266 1.00 0.00 C ATOM 2086 O GLY A 157 -5.662 11.714 -10.446 1.00 0.00 O ATOM 0 H GLY A 157 -2.598 14.413 -9.469 1.00 0.00 H new ATOM 0 HA2 GLY A 157 -4.871 14.180 -9.382 1.00 0.00 H new ATOM 0 HA3 GLY A 157 -4.969 14.171 -11.131 1.00 0.00 H new ATOM 2090 N LYS A 158 -3.450 11.542 -10.051 1.00 0.00 N ATOM 2091 CA LYS A 158 -3.464 10.075 -10.015 1.00 0.00 C ATOM 2092 C LYS A 158 -3.274 9.578 -8.587 1.00 0.00 C ATOM 2093 O LYS A 158 -2.482 10.135 -7.829 1.00 0.00 O ATOM 2094 CB LYS A 158 -2.342 9.518 -10.895 1.00 0.00 C ATOM 2095 CG LYS A 158 -2.542 9.983 -12.340 1.00 0.00 C ATOM 2096 CD LYS A 158 -1.469 9.353 -13.234 1.00 0.00 C ATOM 2097 CE LYS A 158 -1.580 9.928 -14.649 1.00 0.00 C ATOM 2098 NZ LYS A 158 -0.373 9.552 -15.438 1.00 0.00 N ATOM 0 H LYS A 158 -2.532 11.960 -9.900 1.00 0.00 H new ATOM 0 HA LYS A 158 -4.428 9.731 -10.390 1.00 0.00 H new ATOM 0 HB2 LYS A 158 -1.374 9.856 -10.525 1.00 0.00 H new ATOM 0 HB3 LYS A 158 -2.338 8.429 -10.850 1.00 0.00 H new ATOM 0 HG2 LYS A 158 -3.534 9.699 -12.690 1.00 0.00 H new ATOM 0 HG3 LYS A 158 -2.483 11.070 -12.395 1.00 0.00 H new ATOM 0 HD2 LYS A 158 -0.478 9.552 -12.826 1.00 0.00 H new ATOM 0 HD3 LYS A 158 -1.592 8.270 -13.259 1.00 0.00 H new ATOM 0 HE2 LYS A 158 -2.478 9.549 -15.137 1.00 0.00 H new ATOM 0 HE3 LYS A 158 -1.675 11.013 -14.605 1.00 0.00 H new ATOM 0 HZ1 LYS A 158 -0.108 10.340 -16.063 1.00 0.00 H new ATOM 0 HZ2 LYS A 158 0.414 9.343 -14.791 1.00 0.00 H new ATOM 0 HZ3 LYS A 158 -0.582 8.710 -16.012 1.00 0.00 H new ATOM 2112 N LEU A 159 -4.002 8.523 -8.226 1.00 0.00 N ATOM 2113 CA LEU A 159 -3.908 7.947 -6.883 1.00 0.00 C ATOM 2114 C LEU A 159 -2.966 6.741 -6.902 1.00 0.00 C ATOM 2115 O LEU A 159 -3.210 5.765 -7.613 1.00 0.00 O ATOM 2116 CB LEU A 159 -5.324 7.518 -6.405 1.00 0.00 C ATOM 2117 CG LEU A 159 -5.681 8.177 -5.055 1.00 0.00 C ATOM 2118 CD1 LEU A 159 -7.172 7.959 -4.737 1.00 0.00 C ATOM 2119 CD2 LEU A 159 -4.828 7.557 -3.941 1.00 0.00 C ATOM 0 H LEU A 159 -4.663 8.049 -8.842 1.00 0.00 H new ATOM 0 HA LEU A 159 -3.509 8.691 -6.193 1.00 0.00 H new ATOM 0 HB2 LEU A 159 -6.064 7.796 -7.155 1.00 0.00 H new ATOM 0 HB3 LEU A 159 -5.364 6.433 -6.305 1.00 0.00 H new ATOM 0 HG LEU A 159 -5.482 9.247 -5.119 1.00 0.00 H new ATOM 0 HD11 LEU A 159 -7.413 8.428 -3.783 1.00 0.00 H new ATOM 0 HD12 LEU A 159 -7.781 8.404 -5.524 1.00 0.00 H new ATOM 0 HD13 LEU A 159 -7.379 6.890 -4.679 1.00 0.00 H new ATOM 0 HD21 LEU A 159 -5.080 8.022 -2.988 1.00 0.00 H new ATOM 0 HD22 LEU A 159 -5.025 6.486 -3.885 1.00 0.00 H new ATOM 0 HD23 LEU A 159 -3.772 7.721 -4.157 1.00 0.00 H new ATOM 2131 N ILE A 160 -1.898 6.811 -6.109 1.00 0.00 N ATOM 2132 CA ILE A 160 -0.926 5.717 -6.027 1.00 0.00 C ATOM 2133 C ILE A 160 -0.878 5.167 -4.609 1.00 0.00 C ATOM 2134 O ILE A 160 -0.644 5.906 -3.654 1.00 0.00 O ATOM 2135 CB ILE A 160 0.462 6.218 -6.426 1.00 0.00 C ATOM 2136 CG1 ILE A 160 0.408 6.780 -7.849 1.00 0.00 C ATOM 2137 CG2 ILE A 160 1.455 5.055 -6.372 1.00 0.00 C ATOM 2138 CD1 ILE A 160 1.730 7.477 -8.176 1.00 0.00 C ATOM 0 H ILE A 160 -1.682 7.611 -5.514 1.00 0.00 H new ATOM 0 HA ILE A 160 -1.233 4.925 -6.710 1.00 0.00 H new ATOM 0 HB ILE A 160 0.782 7.001 -5.738 1.00 0.00 H new ATOM 0 HG12 ILE A 160 0.223 5.976 -8.562 1.00 0.00 H new ATOM 0 HG13 ILE A 160 -0.419 7.484 -7.942 1.00 0.00 H new ATOM 0 HG21 ILE A 160 2.446 5.409 -6.656 1.00 0.00 H new ATOM 0 HG22 ILE A 160 1.490 4.653 -5.359 1.00 0.00 H new ATOM 0 HG23 ILE A 160 1.138 4.273 -7.062 1.00 0.00 H new ATOM 0 HD11 ILE A 160 1.690 7.876 -9.189 1.00 0.00 H new ATOM 0 HD12 ILE A 160 1.896 8.292 -7.471 1.00 0.00 H new ATOM 0 HD13 ILE A 160 2.548 6.760 -8.101 1.00 0.00 H new ATOM 2150 N THR A 161 -1.098 3.859 -4.477 1.00 0.00 N ATOM 2151 CA THR A 161 -1.076 3.205 -3.166 1.00 0.00 C ATOM 2152 C THR A 161 -0.105 2.030 -3.177 1.00 0.00 C ATOM 2153 O THR A 161 -0.075 1.248 -4.126 1.00 0.00 O ATOM 2154 CB THR A 161 -2.477 2.708 -2.809 1.00 0.00 C ATOM 2155 OG1 THR A 161 -3.399 3.784 -2.918 1.00 0.00 O ATOM 2156 CG2 THR A 161 -2.484 2.171 -1.378 1.00 0.00 C ATOM 0 H THR A 161 -1.293 3.232 -5.258 1.00 0.00 H new ATOM 0 HA THR A 161 -0.748 3.929 -2.421 1.00 0.00 H new ATOM 0 HB THR A 161 -2.764 1.909 -3.493 1.00 0.00 H new ATOM 0 HG1 THR A 161 -4.299 3.468 -2.691 1.00 0.00 H new ATOM 0 HG21 THR A 161 -3.484 1.818 -1.127 1.00 0.00 H new ATOM 0 HG22 THR A 161 -1.776 1.346 -1.295 1.00 0.00 H new ATOM 0 HG23 THR A 161 -2.197 2.966 -0.690 1.00 0.00 H new ATOM 2164 N PHE A 162 0.692 1.916 -2.114 1.00 0.00 N ATOM 2165 CA PHE A 162 1.674 0.833 -2.001 1.00 0.00 C ATOM 2166 C PHE A 162 1.311 -0.085 -0.831 1.00 0.00 C ATOM 2167 O PHE A 162 1.596 0.230 0.324 1.00 0.00 O ATOM 2168 CB PHE A 162 3.079 1.451 -1.783 1.00 0.00 C ATOM 2169 CG PHE A 162 4.130 0.688 -2.565 1.00 0.00 C ATOM 2170 CD1 PHE A 162 4.078 -0.709 -2.635 1.00 0.00 C ATOM 2171 CD2 PHE A 162 5.152 1.385 -3.224 1.00 0.00 C ATOM 2172 CE1 PHE A 162 5.047 -1.410 -3.361 1.00 0.00 C ATOM 2173 CE2 PHE A 162 6.120 0.683 -3.952 1.00 0.00 C ATOM 2174 CZ PHE A 162 6.068 -0.715 -4.021 1.00 0.00 C ATOM 0 H PHE A 162 0.678 2.557 -1.321 1.00 0.00 H new ATOM 0 HA PHE A 162 1.675 0.239 -2.915 1.00 0.00 H new ATOM 0 HB2 PHE A 162 3.074 2.495 -2.095 1.00 0.00 H new ATOM 0 HB3 PHE A 162 3.327 1.436 -0.722 1.00 0.00 H new ATOM 0 HD1 PHE A 162 3.290 -1.246 -2.128 1.00 0.00 H new ATOM 0 HD2 PHE A 162 5.193 2.463 -3.170 1.00 0.00 H new ATOM 0 HE1 PHE A 162 5.008 -2.488 -3.412 1.00 0.00 H new ATOM 0 HE2 PHE A 162 6.907 1.220 -4.461 1.00 0.00 H new ATOM 0 HZ PHE A 162 6.815 -1.257 -4.583 1.00 0.00 H new ATOM 2184 N ASP A 163 0.684 -1.222 -1.137 1.00 0.00 N ATOM 2185 CA ASP A 163 0.290 -2.181 -0.101 1.00 0.00 C ATOM 2186 C ASP A 163 1.326 -3.295 0.024 1.00 0.00 C ATOM 2187 O ASP A 163 1.472 -4.119 -0.879 1.00 0.00 O ATOM 2188 CB ASP A 163 -1.067 -2.794 -0.452 1.00 0.00 C ATOM 2189 CG ASP A 163 -1.544 -3.693 0.685 1.00 0.00 C ATOM 2190 OD1 ASP A 163 -0.891 -3.709 1.715 1.00 0.00 O ATOM 2191 OD2 ASP A 163 -2.556 -4.351 0.509 1.00 0.00 O ATOM 0 H ASP A 163 0.439 -1.501 -2.087 1.00 0.00 H new ATOM 0 HA ASP A 163 0.223 -1.651 0.849 1.00 0.00 H new ATOM 0 HB2 ASP A 163 -1.796 -2.004 -0.632 1.00 0.00 H new ATOM 0 HB3 ASP A 163 -0.987 -3.371 -1.373 1.00 0.00 H new ATOM 2196 N LEU A 164 2.039 -3.320 1.152 1.00 0.00 N ATOM 2197 CA LEU A 164 3.058 -4.347 1.394 1.00 0.00 C ATOM 2198 C LEU A 164 2.668 -5.215 2.584 1.00 0.00 C ATOM 2199 O LEU A 164 2.199 -4.712 3.605 1.00 0.00 O ATOM 2200 CB LEU A 164 4.421 -3.696 1.673 1.00 0.00 C ATOM 2201 CG LEU A 164 4.850 -2.810 0.476 1.00 0.00 C ATOM 2202 CD1 LEU A 164 4.371 -1.368 0.686 1.00 0.00 C ATOM 2203 CD2 LEU A 164 6.379 -2.810 0.344 1.00 0.00 C ATOM 0 H LEU A 164 1.932 -2.645 1.909 1.00 0.00 H new ATOM 0 HA LEU A 164 3.129 -4.968 0.501 1.00 0.00 H new ATOM 0 HB2 LEU A 164 4.365 -3.092 2.579 1.00 0.00 H new ATOM 0 HB3 LEU A 164 5.170 -4.467 1.850 1.00 0.00 H new ATOM 0 HG LEU A 164 4.401 -3.216 -0.431 1.00 0.00 H new ATOM 0 HD11 LEU A 164 4.678 -0.755 -0.162 1.00 0.00 H new ATOM 0 HD12 LEU A 164 3.284 -1.354 0.769 1.00 0.00 H new ATOM 0 HD13 LEU A 164 4.809 -0.968 1.600 1.00 0.00 H new ATOM 0 HD21 LEU A 164 6.671 -2.185 -0.500 1.00 0.00 H new ATOM 0 HD22 LEU A 164 6.823 -2.416 1.258 1.00 0.00 H new ATOM 0 HD23 LEU A 164 6.730 -3.829 0.180 1.00 0.00 H new ATOM 2215 N SER A 165 2.880 -6.523 2.450 1.00 0.00 N ATOM 2216 CA SER A 165 2.565 -7.466 3.526 1.00 0.00 C ATOM 2217 C SER A 165 3.716 -8.448 3.711 1.00 0.00 C ATOM 2218 O SER A 165 4.261 -8.971 2.739 1.00 0.00 O ATOM 2219 CB SER A 165 1.288 -8.234 3.189 1.00 0.00 C ATOM 2220 OG SER A 165 1.556 -9.149 2.135 1.00 0.00 O ATOM 0 H SER A 165 3.267 -6.955 1.611 1.00 0.00 H new ATOM 0 HA SER A 165 2.416 -6.908 4.450 1.00 0.00 H new ATOM 0 HB2 SER A 165 0.929 -8.769 4.068 1.00 0.00 H new ATOM 0 HB3 SER A 165 0.500 -7.541 2.893 1.00 0.00 H new ATOM 0 HG SER A 165 0.715 -9.407 1.704 1.00 0.00 H new ATOM 2226 N THR A 166 4.084 -8.690 4.966 1.00 0.00 N ATOM 2227 CA THR A 166 5.178 -9.608 5.276 1.00 0.00 C ATOM 2228 C THR A 166 4.988 -10.225 6.667 1.00 0.00 C ATOM 2229 O THR A 166 4.224 -9.714 7.485 1.00 0.00 O ATOM 2230 CB THR A 166 6.514 -8.861 5.173 1.00 0.00 C ATOM 2231 OG1 THR A 166 6.827 -8.656 3.801 1.00 0.00 O ATOM 2232 CG2 THR A 166 7.639 -9.667 5.835 1.00 0.00 C ATOM 0 H THR A 166 3.643 -8.266 5.782 1.00 0.00 H new ATOM 0 HA THR A 166 5.180 -10.426 4.556 1.00 0.00 H new ATOM 0 HB THR A 166 6.423 -7.904 5.687 1.00 0.00 H new ATOM 0 HG1 THR A 166 6.046 -8.876 3.251 1.00 0.00 H new ATOM 0 HG21 THR A 166 8.577 -9.119 5.750 1.00 0.00 H new ATOM 0 HG22 THR A 166 7.404 -9.823 6.888 1.00 0.00 H new ATOM 0 HG23 THR A 166 7.736 -10.632 5.338 1.00 0.00 H new ATOM 2240 N ALA A 167 5.682 -11.336 6.918 1.00 0.00 N ATOM 2241 CA ALA A 167 5.578 -12.029 8.203 1.00 0.00 C ATOM 2242 C ALA A 167 5.864 -11.084 9.368 1.00 0.00 C ATOM 2243 O ALA A 167 6.707 -10.193 9.268 1.00 0.00 O ATOM 2244 CB ALA A 167 6.563 -13.199 8.239 1.00 0.00 C ATOM 0 H ALA A 167 6.319 -11.774 6.252 1.00 0.00 H new ATOM 0 HA ALA A 167 4.558 -12.399 8.306 1.00 0.00 H new ATOM 0 HB1 ALA A 167 6.483 -13.713 9.197 1.00 0.00 H new ATOM 0 HB2 ALA A 167 6.330 -13.895 7.433 1.00 0.00 H new ATOM 0 HB3 ALA A 167 7.578 -12.824 8.112 1.00 0.00 H new ATOM 2250 N GLU A 168 5.148 -11.291 10.472 1.00 0.00 N ATOM 2251 CA GLU A 168 5.321 -10.456 11.658 1.00 0.00 C ATOM 2252 C GLU A 168 6.662 -10.729 12.329 1.00 0.00 C ATOM 2253 O GLU A 168 7.297 -9.819 12.861 1.00 0.00 O ATOM 2254 CB GLU A 168 4.181 -10.714 12.650 1.00 0.00 C ATOM 2255 CG GLU A 168 4.317 -12.116 13.254 1.00 0.00 C ATOM 2256 CD GLU A 168 3.085 -12.442 14.090 1.00 0.00 C ATOM 2257 OE1 GLU A 168 2.261 -11.559 14.261 1.00 0.00 O ATOM 2258 OE2 GLU A 168 2.984 -13.568 14.547 1.00 0.00 O ATOM 0 H GLU A 168 4.447 -12.025 10.569 1.00 0.00 H new ATOM 0 HA GLU A 168 5.301 -9.412 11.345 1.00 0.00 H new ATOM 0 HB2 GLU A 168 4.201 -9.965 13.442 1.00 0.00 H new ATOM 0 HB3 GLU A 168 3.220 -10.619 12.145 1.00 0.00 H new ATOM 0 HG2 GLU A 168 4.434 -12.854 12.460 1.00 0.00 H new ATOM 0 HG3 GLU A 168 5.212 -12.169 13.874 1.00 0.00 H new ATOM 2265 N ASP A 169 7.078 -11.988 12.310 1.00 0.00 N ATOM 2266 CA ASP A 169 8.339 -12.375 12.931 1.00 0.00 C ATOM 2267 C ASP A 169 9.525 -11.689 12.256 1.00 0.00 C ATOM 2268 O ASP A 169 10.523 -11.377 12.904 1.00 0.00 O ATOM 2269 CB ASP A 169 8.514 -13.892 12.847 1.00 0.00 C ATOM 2270 CG ASP A 169 9.730 -14.320 13.662 1.00 0.00 C ATOM 2271 OD1 ASP A 169 10.317 -13.467 14.307 1.00 0.00 O ATOM 2272 OD2 ASP A 169 10.057 -15.495 13.630 1.00 0.00 O ATOM 0 H ASP A 169 6.565 -12.755 11.875 1.00 0.00 H new ATOM 0 HA ASP A 169 8.310 -12.061 13.975 1.00 0.00 H new ATOM 0 HB2 ASP A 169 7.620 -14.391 13.221 1.00 0.00 H new ATOM 0 HB3 ASP A 169 8.637 -14.196 11.807 1.00 0.00 H new ATOM 2277 N ARG A 170 9.415 -11.467 10.946 1.00 0.00 N ATOM 2278 CA ARG A 170 10.495 -10.828 10.185 1.00 0.00 C ATOM 2279 C ARG A 170 10.226 -9.336 10.006 1.00 0.00 C ATOM 2280 O ARG A 170 11.142 -8.565 9.729 1.00 0.00 O ATOM 2281 CB ARG A 170 10.624 -11.503 8.803 1.00 0.00 C ATOM 2282 CG ARG A 170 11.539 -12.734 8.884 1.00 0.00 C ATOM 2283 CD ARG A 170 10.900 -13.811 9.763 1.00 0.00 C ATOM 2284 NE ARG A 170 9.602 -14.206 9.224 1.00 0.00 N ATOM 2285 CZ ARG A 170 9.062 -15.383 9.528 1.00 0.00 C ATOM 2286 NH1 ARG A 170 9.693 -16.201 10.324 1.00 0.00 N ATOM 2287 NH2 ARG A 170 7.903 -15.717 9.032 1.00 0.00 N ATOM 0 H ARG A 170 8.597 -11.717 10.391 1.00 0.00 H new ATOM 0 HA ARG A 170 11.426 -10.946 10.740 1.00 0.00 H new ATOM 0 HB2 ARG A 170 9.638 -11.799 8.444 1.00 0.00 H new ATOM 0 HB3 ARG A 170 11.026 -10.792 8.081 1.00 0.00 H new ATOM 0 HG2 ARG A 170 11.718 -13.129 7.884 1.00 0.00 H new ATOM 0 HG3 ARG A 170 12.509 -12.449 9.292 1.00 0.00 H new ATOM 0 HD2 ARG A 170 11.556 -14.679 9.820 1.00 0.00 H new ATOM 0 HD3 ARG A 170 10.780 -13.435 10.779 1.00 0.00 H new ATOM 0 HE ARG A 170 9.101 -13.569 8.604 1.00 0.00 H new ATOM 0 HH11 ARG A 170 10.599 -15.938 10.712 1.00 0.00 H new ATOM 0 HH12 ARG A 170 9.281 -17.104 10.558 1.00 0.00 H new ATOM 0 HH21 ARG A 170 7.410 -15.076 8.411 1.00 0.00 H new ATOM 0 HH22 ARG A 170 7.489 -16.620 9.265 1.00 0.00 H new ATOM 2301 N TRP A 171 8.972 -8.933 10.161 1.00 0.00 N ATOM 2302 CA TRP A 171 8.611 -7.530 9.995 1.00 0.00 C ATOM 2303 C TRP A 171 9.601 -6.629 10.718 1.00 0.00 C ATOM 2304 O TRP A 171 9.981 -5.577 10.207 1.00 0.00 O ATOM 2305 CB TRP A 171 7.206 -7.288 10.546 1.00 0.00 C ATOM 2306 CG TRP A 171 6.762 -5.903 10.213 1.00 0.00 C ATOM 2307 CD1 TRP A 171 6.920 -4.818 11.007 1.00 0.00 C ATOM 2308 CD2 TRP A 171 6.083 -5.442 9.015 1.00 0.00 C ATOM 2309 NE1 TRP A 171 6.382 -3.717 10.364 1.00 0.00 N ATOM 2310 CE2 TRP A 171 5.855 -4.053 9.133 1.00 0.00 C ATOM 2311 CE3 TRP A 171 5.649 -6.092 7.847 1.00 0.00 C ATOM 2312 CZ2 TRP A 171 5.217 -3.332 8.125 1.00 0.00 C ATOM 2313 CZ3 TRP A 171 5.008 -5.372 6.827 1.00 0.00 C ATOM 2314 CH2 TRP A 171 4.791 -3.992 6.964 1.00 0.00 C ATOM 0 H TRP A 171 8.195 -9.549 10.399 1.00 0.00 H new ATOM 0 HA TRP A 171 8.634 -7.293 8.931 1.00 0.00 H new ATOM 0 HB2 TRP A 171 6.510 -8.014 10.124 1.00 0.00 H new ATOM 0 HB3 TRP A 171 7.200 -7.431 11.627 1.00 0.00 H new ATOM 0 HD1 TRP A 171 7.388 -4.813 11.980 1.00 0.00 H new ATOM 0 HE1 TRP A 171 6.376 -2.774 10.752 1.00 0.00 H new ATOM 0 HE3 TRP A 171 5.810 -7.154 7.733 1.00 0.00 H new ATOM 0 HZ2 TRP A 171 5.052 -2.271 8.238 1.00 0.00 H new ATOM 0 HZ3 TRP A 171 4.680 -5.882 5.933 1.00 0.00 H new ATOM 0 HH2 TRP A 171 4.297 -3.440 6.177 1.00 0.00 H new ATOM 2325 N ASP A 172 10.015 -7.046 11.907 1.00 0.00 N ATOM 2326 CA ASP A 172 10.961 -6.261 12.687 1.00 0.00 C ATOM 2327 C ASP A 172 12.303 -6.134 11.964 1.00 0.00 C ATOM 2328 O ASP A 172 12.907 -5.063 11.944 1.00 0.00 O ATOM 2329 CB ASP A 172 11.179 -6.911 14.055 1.00 0.00 C ATOM 2330 CG ASP A 172 11.982 -5.976 14.952 1.00 0.00 C ATOM 2331 OD1 ASP A 172 12.234 -4.858 14.534 1.00 0.00 O ATOM 2332 OD2 ASP A 172 12.331 -6.391 16.044 1.00 0.00 O ATOM 0 H ASP A 172 9.714 -7.915 12.349 1.00 0.00 H new ATOM 0 HA ASP A 172 10.542 -5.263 12.817 1.00 0.00 H new ATOM 0 HB2 ASP A 172 10.218 -7.136 14.517 1.00 0.00 H new ATOM 0 HB3 ASP A 172 11.706 -7.858 13.938 1.00 0.00 H new ATOM 2337 N THR A 173 12.769 -7.236 11.382 1.00 0.00 N ATOM 2338 CA THR A 173 14.045 -7.239 10.671 1.00 0.00 C ATOM 2339 C THR A 173 13.987 -6.378 9.412 1.00 0.00 C ATOM 2340 O THR A 173 14.948 -5.685 9.077 1.00 0.00 O ATOM 2341 CB THR A 173 14.416 -8.674 10.292 1.00 0.00 C ATOM 2342 OG1 THR A 173 14.425 -9.482 11.462 1.00 0.00 O ATOM 2343 CG2 THR A 173 15.799 -8.695 9.641 1.00 0.00 C ATOM 0 H THR A 173 12.285 -8.134 11.388 1.00 0.00 H new ATOM 0 HA THR A 173 14.802 -6.819 11.333 1.00 0.00 H new ATOM 0 HB THR A 173 13.683 -9.064 9.585 1.00 0.00 H new ATOM 0 HG1 THR A 173 14.661 -10.402 11.222 1.00 0.00 H new ATOM 0 HG21 THR A 173 16.059 -9.719 9.373 1.00 0.00 H new ATOM 0 HG22 THR A 173 15.788 -8.076 8.744 1.00 0.00 H new ATOM 0 HG23 THR A 173 16.537 -8.305 10.342 1.00 0.00 H new ATOM 2351 N VAL A 174 12.859 -6.439 8.708 1.00 0.00 N ATOM 2352 CA VAL A 174 12.676 -5.678 7.467 1.00 0.00 C ATOM 2353 C VAL A 174 11.673 -4.541 7.656 1.00 0.00 C ATOM 2354 O VAL A 174 11.091 -4.053 6.688 1.00 0.00 O ATOM 2355 CB VAL A 174 12.199 -6.617 6.351 1.00 0.00 C ATOM 2356 CG1 VAL A 174 13.368 -7.485 5.877 1.00 0.00 C ATOM 2357 CG2 VAL A 174 11.082 -7.522 6.877 1.00 0.00 C ATOM 0 H VAL A 174 12.055 -7.007 8.973 1.00 0.00 H new ATOM 0 HA VAL A 174 13.635 -5.238 7.191 1.00 0.00 H new ATOM 0 HB VAL A 174 11.823 -6.021 5.520 1.00 0.00 H new ATOM 0 HG11 VAL A 174 13.028 -8.152 5.084 1.00 0.00 H new ATOM 0 HG12 VAL A 174 14.165 -6.846 5.497 1.00 0.00 H new ATOM 0 HG13 VAL A 174 13.744 -8.076 6.712 1.00 0.00 H new ATOM 0 HG21 VAL A 174 10.747 -8.187 6.081 1.00 0.00 H new ATOM 0 HG22 VAL A 174 11.457 -8.115 7.711 1.00 0.00 H new ATOM 0 HG23 VAL A 174 10.246 -6.909 7.214 1.00 0.00 H new ATOM 2367 N LYS A 175 11.470 -4.125 8.902 1.00 0.00 N ATOM 2368 CA LYS A 175 10.529 -3.047 9.191 1.00 0.00 C ATOM 2369 C LYS A 175 10.804 -1.817 8.327 1.00 0.00 C ATOM 2370 O LYS A 175 9.886 -1.246 7.739 1.00 0.00 O ATOM 2371 CB LYS A 175 10.603 -2.674 10.676 1.00 0.00 C ATOM 2372 CG LYS A 175 12.013 -2.193 11.034 1.00 0.00 C ATOM 2373 CD LYS A 175 12.137 -2.081 12.555 1.00 0.00 C ATOM 2374 CE LYS A 175 13.394 -1.283 12.909 1.00 0.00 C ATOM 2375 NZ LYS A 175 14.516 -1.705 12.024 1.00 0.00 N ATOM 0 H LYS A 175 11.939 -4.513 9.721 1.00 0.00 H new ATOM 0 HA LYS A 175 9.526 -3.403 8.955 1.00 0.00 H new ATOM 0 HB2 LYS A 175 9.877 -1.892 10.898 1.00 0.00 H new ATOM 0 HB3 LYS A 175 10.339 -3.536 11.288 1.00 0.00 H new ATOM 0 HG2 LYS A 175 12.757 -2.890 10.647 1.00 0.00 H new ATOM 0 HG3 LYS A 175 12.209 -1.227 10.569 1.00 0.00 H new ATOM 0 HD2 LYS A 175 11.255 -1.591 12.967 1.00 0.00 H new ATOM 0 HD3 LYS A 175 12.187 -3.075 13.000 1.00 0.00 H new ATOM 0 HE2 LYS A 175 13.205 -0.216 12.791 1.00 0.00 H new ATOM 0 HE3 LYS A 175 13.659 -1.446 13.954 1.00 0.00 H new ATOM 0 HZ1 LYS A 175 15.422 -1.437 12.460 1.00 0.00 H new ATOM 0 HZ2 LYS A 175 14.486 -2.736 11.894 1.00 0.00 H new ATOM 0 HZ3 LYS A 175 14.424 -1.236 11.100 1.00 0.00 H new ATOM 2389 N SER A 176 12.064 -1.412 8.258 1.00 0.00 N ATOM 2390 CA SER A 176 12.441 -0.244 7.469 1.00 0.00 C ATOM 2391 C SER A 176 12.305 -0.513 5.973 1.00 0.00 C ATOM 2392 O SER A 176 12.160 0.418 5.182 1.00 0.00 O ATOM 2393 CB SER A 176 13.885 0.152 7.779 1.00 0.00 C ATOM 2394 OG SER A 176 14.762 -0.852 7.288 1.00 0.00 O ATOM 0 H SER A 176 12.840 -1.871 8.735 1.00 0.00 H new ATOM 0 HA SER A 176 11.765 0.568 7.737 1.00 0.00 H new ATOM 0 HB2 SER A 176 14.118 1.112 7.318 1.00 0.00 H new ATOM 0 HB3 SER A 176 14.018 0.274 8.854 1.00 0.00 H new ATOM 0 HG SER A 176 15.689 -0.601 7.483 1.00 0.00 H new ATOM 2400 N LEU A 177 12.371 -1.783 5.585 1.00 0.00 N ATOM 2401 CA LEU A 177 12.273 -2.137 4.173 1.00 0.00 C ATOM 2402 C LEU A 177 10.952 -1.658 3.580 1.00 0.00 C ATOM 2403 O LEU A 177 10.917 -1.147 2.461 1.00 0.00 O ATOM 2404 CB LEU A 177 12.369 -3.657 4.006 1.00 0.00 C ATOM 2405 CG LEU A 177 12.561 -4.024 2.519 1.00 0.00 C ATOM 2406 CD1 LEU A 177 14.037 -3.890 2.118 1.00 0.00 C ATOM 2407 CD2 LEU A 177 12.108 -5.470 2.285 1.00 0.00 C ATOM 0 H LEU A 177 12.490 -2.574 6.218 1.00 0.00 H new ATOM 0 HA LEU A 177 13.095 -1.651 3.648 1.00 0.00 H new ATOM 0 HB2 LEU A 177 13.203 -4.042 4.593 1.00 0.00 H new ATOM 0 HB3 LEU A 177 11.465 -4.129 4.390 1.00 0.00 H new ATOM 0 HG LEU A 177 11.964 -3.343 1.913 1.00 0.00 H new ATOM 0 HD11 LEU A 177 14.154 -4.153 1.067 1.00 0.00 H new ATOM 0 HD12 LEU A 177 14.364 -2.862 2.274 1.00 0.00 H new ATOM 0 HD13 LEU A 177 14.642 -4.560 2.729 1.00 0.00 H new ATOM 0 HD21 LEU A 177 12.244 -5.728 1.235 1.00 0.00 H new ATOM 0 HD22 LEU A 177 12.702 -6.142 2.904 1.00 0.00 H new ATOM 0 HD23 LEU A 177 11.055 -5.569 2.550 1.00 0.00 H new ATOM 2419 N PHE A 178 9.863 -1.836 4.322 1.00 0.00 N ATOM 2420 CA PHE A 178 8.553 -1.420 3.830 1.00 0.00 C ATOM 2421 C PHE A 178 8.484 0.097 3.715 1.00 0.00 C ATOM 2422 O PHE A 178 8.091 0.637 2.680 1.00 0.00 O ATOM 2423 CB PHE A 178 7.451 -1.906 4.773 1.00 0.00 C ATOM 2424 CG PHE A 178 7.721 -3.339 5.165 1.00 0.00 C ATOM 2425 CD1 PHE A 178 7.624 -4.362 4.215 1.00 0.00 C ATOM 2426 CD2 PHE A 178 8.077 -3.642 6.484 1.00 0.00 C ATOM 2427 CE1 PHE A 178 7.885 -5.688 4.586 1.00 0.00 C ATOM 2428 CE2 PHE A 178 8.334 -4.966 6.853 1.00 0.00 C ATOM 2429 CZ PHE A 178 8.240 -5.986 5.906 1.00 0.00 C ATOM 0 H PHE A 178 9.859 -2.258 5.251 1.00 0.00 H new ATOM 0 HA PHE A 178 8.405 -1.862 2.844 1.00 0.00 H new ATOM 0 HB2 PHE A 178 7.413 -1.276 5.661 1.00 0.00 H new ATOM 0 HB3 PHE A 178 6.479 -1.828 4.285 1.00 0.00 H new ATOM 0 HD1 PHE A 178 7.348 -4.130 3.197 1.00 0.00 H new ATOM 0 HD2 PHE A 178 8.153 -2.853 7.217 1.00 0.00 H new ATOM 0 HE1 PHE A 178 7.812 -6.479 3.854 1.00 0.00 H new ATOM 0 HE2 PHE A 178 8.605 -5.199 7.872 1.00 0.00 H new ATOM 0 HZ PHE A 178 8.442 -7.008 6.192 1.00 0.00 H new ATOM 2439 N ASP A 179 8.869 0.780 4.788 1.00 0.00 N ATOM 2440 CA ASP A 179 8.848 2.236 4.801 1.00 0.00 C ATOM 2441 C ASP A 179 9.798 2.795 3.748 1.00 0.00 C ATOM 2442 O ASP A 179 9.479 3.765 3.061 1.00 0.00 O ATOM 2443 CB ASP A 179 9.257 2.751 6.183 1.00 0.00 C ATOM 2444 CG ASP A 179 9.024 4.255 6.274 1.00 0.00 C ATOM 2445 OD1 ASP A 179 8.479 4.808 5.333 1.00 0.00 O ATOM 2446 OD2 ASP A 179 9.394 4.832 7.282 1.00 0.00 O ATOM 0 H ASP A 179 9.197 0.351 5.654 1.00 0.00 H new ATOM 0 HA ASP A 179 7.835 2.568 4.573 1.00 0.00 H new ATOM 0 HB2 ASP A 179 8.682 2.239 6.955 1.00 0.00 H new ATOM 0 HB3 ASP A 179 10.308 2.527 6.367 1.00 0.00 H new ATOM 2451 N THR A 180 10.970 2.178 3.630 1.00 0.00 N ATOM 2452 CA THR A 180 11.962 2.625 2.661 1.00 0.00 C ATOM 2453 C THR A 180 11.488 2.373 1.233 1.00 0.00 C ATOM 2454 O THR A 180 11.537 3.266 0.390 1.00 0.00 O ATOM 2455 CB THR A 180 13.286 1.896 2.899 1.00 0.00 C ATOM 2456 OG1 THR A 180 13.690 2.083 4.249 1.00 0.00 O ATOM 2457 CG2 THR A 180 14.356 2.459 1.962 1.00 0.00 C ATOM 0 H THR A 180 11.254 1.373 4.189 1.00 0.00 H new ATOM 0 HA THR A 180 12.105 3.698 2.792 1.00 0.00 H new ATOM 0 HB THR A 180 13.157 0.832 2.701 1.00 0.00 H new ATOM 0 HG1 THR A 180 13.462 1.286 4.772 1.00 0.00 H new ATOM 0 HG21 THR A 180 15.299 1.939 2.132 1.00 0.00 H new ATOM 0 HG22 THR A 180 14.045 2.317 0.927 1.00 0.00 H new ATOM 0 HG23 THR A 180 14.488 3.523 2.158 1.00 0.00 H new ATOM 2465 N VAL A 181 11.028 1.153 0.966 1.00 0.00 N ATOM 2466 CA VAL A 181 10.552 0.806 -0.371 1.00 0.00 C ATOM 2467 C VAL A 181 9.360 1.678 -0.756 1.00 0.00 C ATOM 2468 O VAL A 181 9.276 2.166 -1.885 1.00 0.00 O ATOM 2469 CB VAL A 181 10.164 -0.677 -0.419 1.00 0.00 C ATOM 2470 CG1 VAL A 181 9.424 -0.987 -1.726 1.00 0.00 C ATOM 2471 CG2 VAL A 181 11.432 -1.533 -0.348 1.00 0.00 C ATOM 0 H VAL A 181 10.975 0.396 1.648 1.00 0.00 H new ATOM 0 HA VAL A 181 11.354 0.985 -1.087 1.00 0.00 H new ATOM 0 HB VAL A 181 9.512 -0.901 0.425 1.00 0.00 H new ATOM 0 HG11 VAL A 181 9.153 -2.043 -1.749 1.00 0.00 H new ATOM 0 HG12 VAL A 181 8.521 -0.379 -1.786 1.00 0.00 H new ATOM 0 HG13 VAL A 181 10.071 -0.760 -2.573 1.00 0.00 H new ATOM 0 HG21 VAL A 181 11.161 -2.588 -0.382 1.00 0.00 H new ATOM 0 HG22 VAL A 181 12.078 -1.297 -1.194 1.00 0.00 H new ATOM 0 HG23 VAL A 181 11.961 -1.324 0.582 1.00 0.00 H new ATOM 2481 N ALA A 182 8.444 1.874 0.183 1.00 0.00 N ATOM 2482 CA ALA A 182 7.268 2.694 -0.078 1.00 0.00 C ATOM 2483 C ALA A 182 7.680 4.133 -0.363 1.00 0.00 C ATOM 2484 O ALA A 182 7.122 4.788 -1.242 1.00 0.00 O ATOM 2485 CB ALA A 182 6.329 2.663 1.130 1.00 0.00 C ATOM 0 H ALA A 182 8.491 1.481 1.123 1.00 0.00 H new ATOM 0 HA ALA A 182 6.751 2.291 -0.949 1.00 0.00 H new ATOM 0 HB1 ALA A 182 5.453 3.279 0.926 1.00 0.00 H new ATOM 0 HB2 ALA A 182 6.015 1.637 1.320 1.00 0.00 H new ATOM 0 HB3 ALA A 182 6.849 3.052 2.005 1.00 0.00 H new ATOM 2491 N SER A 183 8.660 4.617 0.394 1.00 0.00 N ATOM 2492 CA SER A 183 9.149 5.982 0.227 1.00 0.00 C ATOM 2493 C SER A 183 10.109 6.088 -0.957 1.00 0.00 C ATOM 2494 O SER A 183 10.236 7.149 -1.569 1.00 0.00 O ATOM 2495 CB SER A 183 9.861 6.434 1.502 1.00 0.00 C ATOM 2496 OG SER A 183 8.971 6.318 2.604 1.00 0.00 O ATOM 0 H SER A 183 9.130 4.086 1.127 1.00 0.00 H new ATOM 0 HA SER A 183 8.292 6.626 0.031 1.00 0.00 H new ATOM 0 HB2 SER A 183 10.749 5.825 1.672 1.00 0.00 H new ATOM 0 HB3 SER A 183 10.197 7.466 1.398 1.00 0.00 H new ATOM 0 HG SER A 183 9.134 5.470 3.068 1.00 0.00 H new ATOM 2502 N SER A 184 10.798 4.993 -1.262 1.00 0.00 N ATOM 2503 CA SER A 184 11.762 4.986 -2.361 1.00 0.00 C ATOM 2504 C SER A 184 11.083 5.245 -3.702 1.00 0.00 C ATOM 2505 O SER A 184 11.728 5.690 -4.651 1.00 0.00 O ATOM 2506 CB SER A 184 12.494 3.645 -2.415 1.00 0.00 C ATOM 2507 OG SER A 184 11.568 2.618 -2.742 1.00 0.00 O ATOM 0 H SER A 184 10.709 4.104 -0.769 1.00 0.00 H new ATOM 0 HA SER A 184 12.476 5.788 -2.175 1.00 0.00 H new ATOM 0 HB2 SER A 184 13.291 3.682 -3.158 1.00 0.00 H new ATOM 0 HB3 SER A 184 12.964 3.435 -1.454 1.00 0.00 H new ATOM 0 HG SER A 184 10.660 2.914 -2.522 1.00 0.00 H new ATOM 2513 N PHE A 185 9.788 4.960 -3.785 1.00 0.00 N ATOM 2514 CA PHE A 185 9.064 5.169 -5.033 1.00 0.00 C ATOM 2515 C PHE A 185 9.054 6.655 -5.403 1.00 0.00 C ATOM 2516 O PHE A 185 9.217 7.522 -4.545 1.00 0.00 O ATOM 2517 CB PHE A 185 7.627 4.617 -4.917 1.00 0.00 C ATOM 2518 CG PHE A 185 6.683 5.672 -4.371 1.00 0.00 C ATOM 2519 CD1 PHE A 185 7.062 6.446 -3.269 1.00 0.00 C ATOM 2520 CD2 PHE A 185 5.435 5.872 -4.972 1.00 0.00 C ATOM 2521 CE1 PHE A 185 6.190 7.422 -2.767 1.00 0.00 C ATOM 2522 CE2 PHE A 185 4.563 6.848 -4.470 1.00 0.00 C ATOM 2523 CZ PHE A 185 4.942 7.622 -3.367 1.00 0.00 C ATOM 0 H PHE A 185 9.226 4.590 -3.018 1.00 0.00 H new ATOM 0 HA PHE A 185 9.573 4.627 -5.830 1.00 0.00 H new ATOM 0 HB2 PHE A 185 7.281 4.285 -5.896 1.00 0.00 H new ATOM 0 HB3 PHE A 185 7.620 3.744 -4.264 1.00 0.00 H new ATOM 0 HD1 PHE A 185 8.025 6.292 -2.806 1.00 0.00 H new ATOM 0 HD2 PHE A 185 5.144 5.274 -5.823 1.00 0.00 H new ATOM 0 HE1 PHE A 185 6.482 8.020 -1.916 1.00 0.00 H new ATOM 0 HE2 PHE A 185 3.600 7.003 -4.934 1.00 0.00 H new ATOM 0 HZ PHE A 185 4.271 8.374 -2.979 1.00 0.00 H new ATOM 2533 N HIS A 186 8.855 6.932 -6.688 1.00 0.00 N ATOM 2534 CA HIS A 186 8.816 8.307 -7.185 1.00 0.00 C ATOM 2535 C HIS A 186 7.712 8.447 -8.223 1.00 0.00 C ATOM 2536 O HIS A 186 7.258 7.452 -8.790 1.00 0.00 O ATOM 2537 CB HIS A 186 10.161 8.679 -7.810 1.00 0.00 C ATOM 2538 CG HIS A 186 10.182 10.153 -8.107 1.00 0.00 C ATOM 2539 ND1 HIS A 186 10.575 11.094 -7.166 1.00 0.00 N ATOM 2540 CD2 HIS A 186 9.856 10.863 -9.233 1.00 0.00 C ATOM 2541 CE1 HIS A 186 10.476 12.307 -7.740 1.00 0.00 C ATOM 2542 NE2 HIS A 186 10.042 12.224 -9.001 1.00 0.00 N ATOM 0 H HIS A 186 8.718 6.222 -7.407 1.00 0.00 H new ATOM 0 HA HIS A 186 8.615 8.979 -6.351 1.00 0.00 H new ATOM 0 HB2 HIS A 186 10.974 8.422 -7.131 1.00 0.00 H new ATOM 0 HB3 HIS A 186 10.319 8.110 -8.726 1.00 0.00 H new ATOM 0 HD2 HIS A 186 9.508 10.432 -10.160 1.00 0.00 H new ATOM 0 HE1 HIS A 186 10.718 13.234 -7.242 1.00 0.00 H new ATOM 0 HE2 HIS A 186 9.881 12.992 -9.653 1.00 0.00 H new ATOM 2551 N VAL A 187 7.277 9.684 -8.471 1.00 0.00 N ATOM 2552 CA VAL A 187 6.216 9.937 -9.449 1.00 0.00 C ATOM 2553 C VAL A 187 6.651 10.989 -10.461 1.00 0.00 C ATOM 2554 O VAL A 187 7.463 11.862 -10.154 1.00 0.00 O ATOM 2555 CB VAL A 187 4.950 10.409 -8.730 1.00 0.00 C ATOM 2556 CG1 VAL A 187 4.550 9.378 -7.673 1.00 0.00 C ATOM 2557 CG2 VAL A 187 5.219 11.756 -8.054 1.00 0.00 C ATOM 0 H VAL A 187 7.639 10.520 -8.013 1.00 0.00 H new ATOM 0 HA VAL A 187 6.011 9.008 -9.981 1.00 0.00 H new ATOM 0 HB VAL A 187 4.142 10.521 -9.453 1.00 0.00 H new ATOM 0 HG11 VAL A 187 3.648 9.713 -7.160 1.00 0.00 H new ATOM 0 HG12 VAL A 187 4.358 8.419 -8.154 1.00 0.00 H new ATOM 0 HG13 VAL A 187 5.358 9.266 -6.950 1.00 0.00 H new ATOM 0 HG21 VAL A 187 4.318 12.093 -7.542 1.00 0.00 H new ATOM 0 HG22 VAL A 187 6.027 11.645 -7.331 1.00 0.00 H new ATOM 0 HG23 VAL A 187 5.504 12.491 -8.807 1.00 0.00 H new ATOM 2567 N TYR A 188 6.107 10.896 -11.672 1.00 0.00 N ATOM 2568 CA TYR A 188 6.450 11.844 -12.724 1.00 0.00 C ATOM 2569 C TYR A 188 5.523 11.676 -13.926 1.00 0.00 C ATOM 2570 O TYR A 188 4.911 10.626 -14.035 1.00 0.00 O ATOM 2571 CB TYR A 188 7.908 11.638 -13.151 1.00 0.00 C ATOM 2572 CG TYR A 188 8.043 10.335 -13.903 1.00 0.00 C ATOM 2573 CD1 TYR A 188 8.204 9.134 -13.201 1.00 0.00 C ATOM 2574 CD2 TYR A 188 8.011 10.327 -15.303 1.00 0.00 C ATOM 2575 CE1 TYR A 188 8.331 7.926 -13.898 1.00 0.00 C ATOM 2576 CE2 TYR A 188 8.139 9.120 -16.000 1.00 0.00 C ATOM 2577 CZ TYR A 188 8.299 7.919 -15.297 1.00 0.00 C ATOM 2578 OH TYR A 188 8.425 6.729 -15.985 1.00 0.00 O ATOM 2579 OXT TYR A 188 5.442 12.598 -14.720 1.00 0.00 O ATOM 0 H TYR A 188 5.434 10.181 -11.946 1.00 0.00 H new ATOM 0 HA TYR A 188 6.327 12.855 -12.336 1.00 0.00 H new ATOM 0 HB2 TYR A 188 8.233 12.467 -13.780 1.00 0.00 H new ATOM 0 HB3 TYR A 188 8.556 11.631 -12.274 1.00 0.00 H new ATOM 0 HD1 TYR A 188 8.230 9.139 -12.121 1.00 0.00 H new ATOM 0 HD2 TYR A 188 7.887 11.253 -15.845 1.00 0.00 H new ATOM 0 HE1 TYR A 188 8.454 7.000 -13.356 1.00 0.00 H new ATOM 0 HE2 TYR A 188 8.114 9.115 -17.080 1.00 0.00 H new ATOM 0 HH TYR A 188 8.381 6.902 -16.949 1.00 0.00 H new TER 2589 TYR A 188