USER MOD reduce.3.24.130724 H: found=0, std=0, add=1081, rem=0, adj=26 USER MOD reduce.3.24.130724 removed 1080 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 NoAdj-H: A 46 HIS HD1 : A 46 HIS ND1 : A 155 CU1CU :(H bumps) USER MOD NoAdj-H: A 48 HIS HE2 : A 48 HIS NE2 : A 155 CU1CU :(H bumps) USER MOD NoAdj-H: A 63 HIS HD1 : A 63 HIS ND1 : A 154 ZNZN :(H bumps) USER MOD NoAdj-H: A 71 HIS HD1 : A 71 HIS ND1 : A 154 ZNZN :(H bumps) USER MOD NoAdj-H: A 80 HIS HD1 : A 80 HIS ND1 : A 154 ZNZN :(H bumps) USER MOD NoAdj-H: A 120 HIS HE2 : A 120 HIS NE2 : A 155 CU1CU :(H bumps) USER MOD Set 1.1: A 133 GLN : amide:sc= -2.8! K(o=-3.7!,f=1.9) USER MOD Set 1.2: A 137 THR OG1 : rot 160:sc= -0.874 USER MOD Set 2.1: A 131 ASN : amide:sc= -4.84! K(o=-2.6!,f=1.5) USER MOD Set 2.2: A 134 SER OG : rot -39:sc= 1.22 USER MOD Set 2.3: A 135 THR OG1 : rot -53:sc= 1.02 USER MOD Set 3.1: A 22 GLN : amide:sc= 0.442! C(o=2.4!,f=-12!) USER MOD Set 3.2: A 105 SER OG : rot 31:sc= 1.93 USER MOD Single : A 1 ALA N :NH3+ 142:sc= 0.32 (180deg=0.0024) USER MOD Single : A 2 THR OG1 : rot 180:sc= 0.592 USER MOD Single : A 3 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 9 LYS NZ :NH3+ -101:sc= 1.15 (180deg=-0.278) USER MOD Single : A 15 GLN : amide:sc= 0 X(o=0,f=-0.11) USER MOD Single : A 19 ASN : amide:sc= 0.4 X(o=0.4,f=-0.033) USER MOD Single : A 23 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 25 SER OG : rot 180:sc= 0 USER MOD Single : A 26 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 30 LYS NZ :NH3+ 172:sc= 1.14 (180deg=0.945) USER MOD Single : A 34 SER OG : rot 47:sc= 0.0309 USER MOD Single : A 36 LYS NZ :NH3+ 173:sc= 0 (180deg=-0.0299) USER MOD Single : A 39 THR OG1 : rot 180:sc= 0.0557 USER MOD Single : A 43 HIS : no HE2:sc= -3.51! C(o=-3!,f=-9!) USER MOD Single : A 53 ASN : amide:sc= 0.895 K(o=0.9,f=-0.0072) USER MOD Single : A 54 THR OG1 : rot -46:sc= 0.672 USER MOD Single : A 58 THR OG1 : rot 180:sc= 0 USER MOD Single : A 59 SER OG : rot 180:sc= 0 USER MOD Single : A 65 ASN : amide:sc= -1.15 X(o=-1.2,f=-0.73) USER MOD Single : A 68 SER OG : rot -45:sc= 0.523 USER MOD Single : A 70 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 75 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 86 ASN : amide:sc= 0.796 K(o=0.8,f=-0.66) USER MOD Single : A 88 THR OG1 : rot 180:sc= -0.175 USER MOD Single : A 91 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 98 SER OG : rot 180:sc= 0 USER MOD Single : A 102 SER OG : rot 180:sc= 0 USER MOD Single : A 107 SER OG : rot 50:sc= -0.617 USER MOD Single : A 110 HIS : no HD1:sc= -0.846 X(o=-0.85,f=-0.91) USER MOD Single : A 111 SER OG : rot 78:sc= 0.649 USER MOD Single : A 116 THR OG1 : rot -160:sc= -0.322 USER MOD Single : A 122 LYS NZ :NH3+ 179:sc= 1.12 (180deg=1.05) USER MOD Single : A 128 LYS NZ :NH3+ 161:sc= 0 (180deg=-0.184) USER MOD Single : A 136 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 139 ASN : amide:sc= 0.801 K(o=0.8,f=-0.18) USER MOD Single : A 142 SER OG : rot 180:sc= -0.0851 USER MOD Single : A 153 GLN : amide:sc= -0.0376 X(o=-0.038,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 1 15.130 12.401 7.926 1.00 0.00 N ATOM 2 CA ALA A 1 14.645 11.094 7.457 1.00 0.00 C ATOM 3 C ALA A 1 15.037 10.069 8.518 1.00 0.00 C ATOM 4 O ALA A 1 15.927 10.415 9.294 1.00 0.00 O ATOM 5 CB ALA A 1 13.141 11.127 7.206 1.00 0.00 C ATOM 0 H1 ALA A 1 15.484 12.950 7.117 1.00 0.00 H new ATOM 0 H2 ALA A 1 14.350 12.918 8.381 1.00 0.00 H new ATOM 0 H3 ALA A 1 15.899 12.260 8.612 1.00 0.00 H new ATOM 0 HA ALA A 1 15.095 10.825 6.501 1.00 0.00 H new ATOM 0 HB1 ALA A 1 12.808 10.148 6.860 1.00 0.00 H new ATOM 0 HB2 ALA A 1 12.623 11.380 8.131 1.00 0.00 H new ATOM 0 HB3 ALA A 1 12.915 11.876 6.447 1.00 0.00 H new ATOM 13 N THR A 2 14.404 8.889 8.573 1.00 0.00 N ATOM 14 CA THR A 2 14.566 7.848 9.591 1.00 0.00 C ATOM 15 C THR A 2 13.590 6.715 9.307 1.00 0.00 C ATOM 16 O THR A 2 13.333 6.440 8.144 1.00 0.00 O ATOM 17 CB THR A 2 14.382 8.424 10.998 1.00 0.00 C ATOM 18 OG1 THR A 2 14.693 7.480 12.007 1.00 0.00 O ATOM 19 CG2 THR A 2 12.996 9.031 11.267 1.00 0.00 C ATOM 0 H THR A 2 13.723 8.622 7.862 1.00 0.00 H new ATOM 0 HA THR A 2 15.580 7.450 9.548 1.00 0.00 H new ATOM 0 HB THR A 2 15.096 9.247 11.038 1.00 0.00 H new ATOM 0 HG1 THR A 2 14.564 7.889 12.888 1.00 0.00 H new ATOM 0 HG21 THR A 2 12.958 9.413 12.287 1.00 0.00 H new ATOM 0 HG22 THR A 2 12.814 9.846 10.567 1.00 0.00 H new ATOM 0 HG23 THR A 2 12.232 8.264 11.138 1.00 0.00 H new ATOM 27 N LYS A 3 13.045 6.092 10.354 1.00 0.00 N ATOM 28 CA LYS A 3 11.993 5.096 10.301 1.00 0.00 C ATOM 29 C LYS A 3 10.637 5.730 10.651 1.00 0.00 C ATOM 30 O LYS A 3 10.473 6.368 11.693 1.00 0.00 O ATOM 31 CB LYS A 3 12.356 3.900 11.192 1.00 0.00 C ATOM 32 CG LYS A 3 12.759 4.276 12.629 1.00 0.00 C ATOM 33 CD LYS A 3 13.019 3.006 13.449 1.00 0.00 C ATOM 34 CE LYS A 3 14.428 2.445 13.177 1.00 0.00 C ATOM 35 NZ LYS A 3 14.418 0.993 12.902 1.00 0.00 N ATOM 0 H LYS A 3 13.348 6.285 11.309 1.00 0.00 H new ATOM 0 HA LYS A 3 11.897 4.711 9.286 1.00 0.00 H new ATOM 0 HB2 LYS A 3 11.504 3.221 11.233 1.00 0.00 H new ATOM 0 HB3 LYS A 3 13.177 3.354 10.729 1.00 0.00 H new ATOM 0 HG2 LYS A 3 13.654 4.899 12.614 1.00 0.00 H new ATOM 0 HG3 LYS A 3 11.969 4.865 13.095 1.00 0.00 H new ATOM 0 HD2 LYS A 3 12.912 3.227 14.511 1.00 0.00 H new ATOM 0 HD3 LYS A 3 12.271 2.252 13.203 1.00 0.00 H new ATOM 0 HE2 LYS A 3 14.866 2.969 12.327 1.00 0.00 H new ATOM 0 HE3 LYS A 3 15.067 2.644 14.038 1.00 0.00 H new ATOM 0 HZ1 LYS A 3 15.390 0.666 12.726 1.00 0.00 H new ATOM 0 HZ2 LYS A 3 14.026 0.487 13.722 1.00 0.00 H new ATOM 0 HZ3 LYS A 3 13.832 0.802 12.065 1.00 0.00 H new ATOM 49 N ALA A 4 9.663 5.544 9.765 1.00 0.00 N ATOM 50 CA ALA A 4 8.259 5.866 9.953 1.00 0.00 C ATOM 51 C ALA A 4 7.478 4.564 10.055 1.00 0.00 C ATOM 52 O ALA A 4 7.980 3.523 9.638 1.00 0.00 O ATOM 53 CB ALA A 4 7.770 6.727 8.788 1.00 0.00 C ATOM 0 H ALA A 4 9.847 5.142 8.846 1.00 0.00 H new ATOM 0 HA ALA A 4 8.111 6.437 10.869 1.00 0.00 H new ATOM 0 HB1 ALA A 4 6.717 6.968 8.931 1.00 0.00 H new ATOM 0 HB2 ALA A 4 8.351 7.649 8.748 1.00 0.00 H new ATOM 0 HB3 ALA A 4 7.894 6.179 7.854 1.00 0.00 H new ATOM 59 N VAL A 5 6.272 4.627 10.617 1.00 0.00 N ATOM 60 CA VAL A 5 5.363 3.519 10.847 1.00 0.00 C ATOM 61 C VAL A 5 3.980 3.931 10.343 1.00 0.00 C ATOM 62 O VAL A 5 3.665 5.121 10.366 1.00 0.00 O ATOM 63 CB VAL A 5 5.361 3.159 12.350 1.00 0.00 C ATOM 64 CG1 VAL A 5 4.841 4.308 13.226 1.00 0.00 C ATOM 65 CG2 VAL A 5 4.571 1.884 12.672 1.00 0.00 C ATOM 0 H VAL A 5 5.884 5.513 10.943 1.00 0.00 H new ATOM 0 HA VAL A 5 5.675 2.626 10.306 1.00 0.00 H new ATOM 0 HB VAL A 5 6.409 2.974 12.586 1.00 0.00 H new ATOM 0 HG11 VAL A 5 4.860 4.005 14.273 1.00 0.00 H new ATOM 0 HG12 VAL A 5 5.475 5.184 13.091 1.00 0.00 H new ATOM 0 HG13 VAL A 5 3.819 4.552 12.937 1.00 0.00 H new ATOM 0 HG21 VAL A 5 4.612 1.692 13.744 1.00 0.00 H new ATOM 0 HG22 VAL A 5 3.533 2.012 12.366 1.00 0.00 H new ATOM 0 HG23 VAL A 5 5.006 1.041 12.135 1.00 0.00 H new ATOM 75 N ALA A 6 3.151 2.981 9.897 1.00 0.00 N ATOM 76 CA ALA A 6 1.734 3.235 9.656 1.00 0.00 C ATOM 77 C ALA A 6 0.923 2.082 10.217 1.00 0.00 C ATOM 78 O ALA A 6 1.050 0.961 9.734 1.00 0.00 O ATOM 79 CB ALA A 6 1.450 3.396 8.166 1.00 0.00 C ATOM 0 H ALA A 6 3.443 2.025 9.696 1.00 0.00 H new ATOM 0 HA ALA A 6 1.453 4.164 10.152 1.00 0.00 H new ATOM 0 HB1 ALA A 6 0.387 3.584 8.017 1.00 0.00 H new ATOM 0 HB2 ALA A 6 2.026 4.235 7.774 1.00 0.00 H new ATOM 0 HB3 ALA A 6 1.734 2.484 7.641 1.00 0.00 H new ATOM 85 N VAL A 7 0.106 2.348 11.234 1.00 0.00 N ATOM 86 CA VAL A 7 -0.774 1.364 11.817 1.00 0.00 C ATOM 87 C VAL A 7 -2.076 1.304 11.007 1.00 0.00 C ATOM 88 O VAL A 7 -3.020 2.051 11.247 1.00 0.00 O ATOM 89 CB VAL A 7 -0.934 1.638 13.324 1.00 0.00 C ATOM 90 CG1 VAL A 7 0.441 1.779 13.992 1.00 0.00 C ATOM 91 CG2 VAL A 7 -1.782 2.864 13.701 1.00 0.00 C ATOM 0 H VAL A 7 0.043 3.266 11.674 1.00 0.00 H new ATOM 0 HA VAL A 7 -0.355 0.359 11.760 1.00 0.00 H new ATOM 0 HB VAL A 7 -1.482 0.769 13.688 1.00 0.00 H new ATOM 0 HG11 VAL A 7 0.310 1.972 15.057 1.00 0.00 H new ATOM 0 HG12 VAL A 7 1.007 0.857 13.857 1.00 0.00 H new ATOM 0 HG13 VAL A 7 0.983 2.608 13.537 1.00 0.00 H new ATOM 0 HG21 VAL A 7 -1.825 2.957 14.786 1.00 0.00 H new ATOM 0 HG22 VAL A 7 -1.332 3.762 13.277 1.00 0.00 H new ATOM 0 HG23 VAL A 7 -2.791 2.743 13.307 1.00 0.00 H new ATOM 101 N LEU A 8 -2.127 0.411 10.018 1.00 0.00 N ATOM 102 CA LEU A 8 -3.369 0.003 9.386 1.00 0.00 C ATOM 103 C LEU A 8 -4.320 -0.496 10.472 1.00 0.00 C ATOM 104 O LEU A 8 -3.872 -1.218 11.362 1.00 0.00 O ATOM 105 CB LEU A 8 -3.087 -1.079 8.326 1.00 0.00 C ATOM 106 CG LEU A 8 -2.899 -0.474 6.929 1.00 0.00 C ATOM 107 CD1 LEU A 8 -1.752 0.542 6.927 1.00 0.00 C ATOM 108 CD2 LEU A 8 -2.608 -1.611 5.944 1.00 0.00 C ATOM 0 H LEU A 8 -1.300 -0.048 9.635 1.00 0.00 H new ATOM 0 HA LEU A 8 -3.836 0.843 8.871 1.00 0.00 H new ATOM 0 HB2 LEU A 8 -2.192 -1.636 8.604 1.00 0.00 H new ATOM 0 HB3 LEU A 8 -3.912 -1.791 8.305 1.00 0.00 H new ATOM 0 HG LEU A 8 -3.806 0.052 6.633 1.00 0.00 H new ATOM 0 HD11 LEU A 8 -1.637 0.958 5.926 1.00 0.00 H new ATOM 0 HD12 LEU A 8 -1.975 1.344 7.630 1.00 0.00 H new ATOM 0 HD13 LEU A 8 -0.827 0.047 7.223 1.00 0.00 H new ATOM 0 HD21 LEU A 8 -2.471 -1.200 4.944 1.00 0.00 H new ATOM 0 HD22 LEU A 8 -1.701 -2.133 6.249 1.00 0.00 H new ATOM 0 HD23 LEU A 8 -3.444 -2.310 5.938 1.00 0.00 H new ATOM 120 N LYS A 9 -5.598 -0.110 10.403 1.00 0.00 N ATOM 121 CA LYS A 9 -6.676 -0.560 11.274 1.00 0.00 C ATOM 122 C LYS A 9 -7.961 -0.493 10.430 1.00 0.00 C ATOM 123 O LYS A 9 -8.147 0.476 9.696 1.00 0.00 O ATOM 124 CB LYS A 9 -6.724 0.349 12.522 1.00 0.00 C ATOM 125 CG LYS A 9 -7.372 -0.267 13.776 1.00 0.00 C ATOM 126 CD LYS A 9 -8.859 -0.573 13.568 1.00 0.00 C ATOM 127 CE LYS A 9 -9.618 -0.992 14.834 1.00 0.00 C ATOM 128 NZ LYS A 9 -11.032 -1.295 14.517 1.00 0.00 N ATOM 0 H LYS A 9 -5.919 0.558 9.702 1.00 0.00 H new ATOM 0 HA LYS A 9 -6.539 -1.578 11.640 1.00 0.00 H new ATOM 0 HB2 LYS A 9 -5.705 0.646 12.771 1.00 0.00 H new ATOM 0 HB3 LYS A 9 -7.267 1.258 12.265 1.00 0.00 H new ATOM 0 HG2 LYS A 9 -6.847 -1.185 14.040 1.00 0.00 H new ATOM 0 HG3 LYS A 9 -7.258 0.418 14.616 1.00 0.00 H new ATOM 0 HD2 LYS A 9 -9.341 0.310 13.149 1.00 0.00 H new ATOM 0 HD3 LYS A 9 -8.951 -1.368 12.828 1.00 0.00 H new ATOM 0 HE2 LYS A 9 -9.143 -1.868 15.276 1.00 0.00 H new ATOM 0 HE3 LYS A 9 -9.569 -0.194 15.575 1.00 0.00 H new ATOM 0 HZ1 LYS A 9 -11.629 -0.487 14.787 1.00 0.00 H new ATOM 0 HZ2 LYS A 9 -11.129 -1.472 13.497 1.00 0.00 H new ATOM 0 HZ3 LYS A 9 -11.333 -2.139 15.045 1.00 0.00 H new ATOM 142 N GLY A 10 -8.823 -1.515 10.464 1.00 0.00 N ATOM 143 CA GLY A 10 -10.095 -1.498 9.757 1.00 0.00 C ATOM 144 C GLY A 10 -11.285 -1.660 10.691 1.00 0.00 C ATOM 145 O GLY A 10 -11.167 -1.541 11.912 1.00 0.00 O ATOM 0 H GLY A 10 -8.652 -2.375 10.985 1.00 0.00 H new ATOM 0 HA2 GLY A 10 -10.191 -0.559 9.212 1.00 0.00 H new ATOM 0 HA3 GLY A 10 -10.106 -2.299 9.018 1.00 0.00 H new ATOM 149 N ASP A 11 -12.442 -1.951 10.098 1.00 0.00 N ATOM 150 CA ASP A 11 -13.670 -2.207 10.830 1.00 0.00 C ATOM 151 C ASP A 11 -13.459 -3.360 11.814 1.00 0.00 C ATOM 152 O ASP A 11 -13.810 -3.260 12.990 1.00 0.00 O ATOM 153 CB ASP A 11 -14.787 -2.524 9.835 1.00 0.00 C ATOM 154 CG ASP A 11 -16.124 -2.615 10.554 1.00 0.00 C ATOM 155 OD1 ASP A 11 -16.666 -1.534 10.861 1.00 0.00 O ATOM 156 OD2 ASP A 11 -16.562 -3.761 10.785 1.00 0.00 O ATOM 0 H ASP A 11 -12.549 -2.015 9.086 1.00 0.00 H new ATOM 0 HA ASP A 11 -13.954 -1.326 11.405 1.00 0.00 H new ATOM 0 HB2 ASP A 11 -14.831 -1.751 9.068 1.00 0.00 H new ATOM 0 HB3 ASP A 11 -14.575 -3.465 9.327 1.00 0.00 H new ATOM 161 N GLY A 12 -12.805 -4.428 11.344 1.00 0.00 N ATOM 162 CA GLY A 12 -12.578 -5.617 12.134 1.00 0.00 C ATOM 163 C GLY A 12 -11.235 -5.506 12.850 1.00 0.00 C ATOM 164 O GLY A 12 -10.742 -4.401 13.095 1.00 0.00 O ATOM 0 H GLY A 12 -12.422 -4.480 10.400 1.00 0.00 H new ATOM 0 HA2 GLY A 12 -13.380 -5.741 12.861 1.00 0.00 H new ATOM 0 HA3 GLY A 12 -12.589 -6.499 11.494 1.00 0.00 H new ATOM 168 N PRO A 13 -10.607 -6.651 13.149 1.00 0.00 N ATOM 169 CA PRO A 13 -9.304 -6.704 13.783 1.00 0.00 C ATOM 170 C PRO A 13 -8.173 -6.576 12.757 1.00 0.00 C ATOM 171 O PRO A 13 -7.010 -6.682 13.131 1.00 0.00 O ATOM 172 CB PRO A 13 -9.279 -8.063 14.481 1.00 0.00 C ATOM 173 CG PRO A 13 -10.087 -8.947 13.528 1.00 0.00 C ATOM 174 CD PRO A 13 -11.122 -7.992 12.925 1.00 0.00 C ATOM 0 HA PRO A 13 -9.150 -5.880 14.479 1.00 0.00 H new ATOM 0 HB2 PRO A 13 -8.262 -8.432 14.611 1.00 0.00 H new ATOM 0 HB3 PRO A 13 -9.731 -8.017 15.472 1.00 0.00 H new ATOM 0 HG2 PRO A 13 -9.453 -9.387 12.758 1.00 0.00 H new ATOM 0 HG3 PRO A 13 -10.565 -9.771 14.057 1.00 0.00 H new ATOM 0 HD2 PRO A 13 -11.258 -8.185 11.861 1.00 0.00 H new ATOM 0 HD3 PRO A 13 -12.095 -8.121 13.399 1.00 0.00 H new ATOM 182 N VAL A 14 -8.508 -6.354 11.479 1.00 0.00 N ATOM 183 CA VAL A 14 -7.568 -6.114 10.398 1.00 0.00 C ATOM 184 C VAL A 14 -6.681 -4.940 10.786 1.00 0.00 C ATOM 185 O VAL A 14 -7.115 -3.788 10.719 1.00 0.00 O ATOM 186 CB VAL A 14 -8.339 -5.814 9.098 1.00 0.00 C ATOM 187 CG1 VAL A 14 -7.349 -5.875 7.934 1.00 0.00 C ATOM 188 CG2 VAL A 14 -9.492 -6.801 8.869 1.00 0.00 C ATOM 0 H VAL A 14 -9.479 -6.338 11.168 1.00 0.00 H new ATOM 0 HA VAL A 14 -6.948 -6.994 10.227 1.00 0.00 H new ATOM 0 HB VAL A 14 -8.787 -4.823 9.173 1.00 0.00 H new ATOM 0 HG11 VAL A 14 -7.872 -5.666 7.001 1.00 0.00 H new ATOM 0 HG12 VAL A 14 -6.564 -5.134 8.085 1.00 0.00 H new ATOM 0 HG13 VAL A 14 -6.905 -6.869 7.886 1.00 0.00 H new ATOM 0 HG21 VAL A 14 -10.007 -6.550 7.941 1.00 0.00 H new ATOM 0 HG22 VAL A 14 -9.096 -7.814 8.802 1.00 0.00 H new ATOM 0 HG23 VAL A 14 -10.194 -6.740 9.701 1.00 0.00 H new ATOM 198 N GLN A 15 -5.455 -5.249 11.204 1.00 0.00 N ATOM 199 CA GLN A 15 -4.445 -4.293 11.577 1.00 0.00 C ATOM 200 C GLN A 15 -3.255 -4.494 10.641 1.00 0.00 C ATOM 201 O GLN A 15 -3.135 -5.550 10.026 1.00 0.00 O ATOM 202 CB GLN A 15 -4.109 -4.521 13.060 1.00 0.00 C ATOM 203 CG GLN A 15 -2.862 -3.752 13.498 1.00 0.00 C ATOM 204 CD GLN A 15 -2.725 -3.654 15.013 1.00 0.00 C ATOM 205 OE1 GLN A 15 -3.061 -4.581 15.741 1.00 0.00 O ATOM 206 NE2 GLN A 15 -2.232 -2.520 15.507 1.00 0.00 N ATOM 0 H GLN A 15 -5.137 -6.214 11.291 1.00 0.00 H new ATOM 0 HA GLN A 15 -4.770 -3.258 11.475 1.00 0.00 H new ATOM 0 HB2 GLN A 15 -4.956 -4.214 13.673 1.00 0.00 H new ATOM 0 HB3 GLN A 15 -3.957 -5.586 13.236 1.00 0.00 H new ATOM 0 HG2 GLN A 15 -1.978 -4.241 13.090 1.00 0.00 H new ATOM 0 HG3 GLN A 15 -2.894 -2.748 13.076 1.00 0.00 H new ATOM 0 HE21 GLN A 15 -1.960 -1.765 14.877 1.00 0.00 H new ATOM 0 HE22 GLN A 15 -2.126 -2.406 16.515 1.00 0.00 H new ATOM 215 N GLY A 16 -2.360 -3.513 10.522 1.00 0.00 N ATOM 216 CA GLY A 16 -1.054 -3.765 9.918 1.00 0.00 C ATOM 217 C GLY A 16 -0.024 -2.701 10.257 1.00 0.00 C ATOM 218 O GLY A 16 -0.205 -1.541 9.916 1.00 0.00 O ATOM 0 H GLY A 16 -2.512 -2.553 10.830 1.00 0.00 H new ATOM 0 HA2 GLY A 16 -0.688 -4.736 10.252 1.00 0.00 H new ATOM 0 HA3 GLY A 16 -1.166 -3.821 8.835 1.00 0.00 H new ATOM 222 N ILE A 17 1.064 -3.077 10.925 1.00 0.00 N ATOM 223 CA ILE A 17 2.083 -2.140 11.370 1.00 0.00 C ATOM 224 C ILE A 17 3.129 -2.028 10.256 1.00 0.00 C ATOM 225 O ILE A 17 4.110 -2.772 10.225 1.00 0.00 O ATOM 226 CB ILE A 17 2.630 -2.617 12.726 1.00 0.00 C ATOM 227 CG1 ILE A 17 1.498 -2.690 13.776 1.00 0.00 C ATOM 228 CG2 ILE A 17 3.717 -1.664 13.241 1.00 0.00 C ATOM 229 CD1 ILE A 17 1.723 -3.838 14.761 1.00 0.00 C ATOM 0 H ILE A 17 1.261 -4.047 11.172 1.00 0.00 H new ATOM 0 HA ILE A 17 1.698 -1.135 11.543 1.00 0.00 H new ATOM 0 HB ILE A 17 3.056 -3.609 12.576 1.00 0.00 H new ATOM 0 HG12 ILE A 17 1.443 -1.747 14.320 1.00 0.00 H new ATOM 0 HG13 ILE A 17 0.541 -2.823 13.272 1.00 0.00 H new ATOM 0 HG21 ILE A 17 4.089 -2.021 14.201 1.00 0.00 H new ATOM 0 HG22 ILE A 17 4.538 -1.627 12.525 1.00 0.00 H new ATOM 0 HG23 ILE A 17 3.297 -0.666 13.363 1.00 0.00 H new ATOM 0 HD11 ILE A 17 0.909 -3.861 15.485 1.00 0.00 H new ATOM 0 HD12 ILE A 17 1.752 -4.783 14.218 1.00 0.00 H new ATOM 0 HD13 ILE A 17 2.669 -3.690 15.282 1.00 0.00 H new ATOM 241 N ILE A 18 2.889 -1.122 9.304 1.00 0.00 N ATOM 242 CA ILE A 18 3.816 -0.850 8.212 1.00 0.00 C ATOM 243 C ILE A 18 4.951 -0.010 8.757 1.00 0.00 C ATOM 244 O ILE A 18 4.771 0.671 9.760 1.00 0.00 O ATOM 245 CB ILE A 18 3.124 -0.127 7.045 1.00 0.00 C ATOM 246 CG1 ILE A 18 1.783 -0.783 6.704 1.00 0.00 C ATOM 247 CG2 ILE A 18 4.017 -0.066 5.792 1.00 0.00 C ATOM 248 CD1 ILE A 18 1.962 -2.273 6.425 1.00 0.00 C ATOM 0 H ILE A 18 2.041 -0.556 9.273 1.00 0.00 H new ATOM 0 HA ILE A 18 4.194 -1.794 7.818 1.00 0.00 H new ATOM 0 HB ILE A 18 2.940 0.895 7.375 1.00 0.00 H new ATOM 0 HG12 ILE A 18 1.085 -0.645 7.530 1.00 0.00 H new ATOM 0 HG13 ILE A 18 1.346 -0.295 5.833 1.00 0.00 H new ATOM 0 HG21 ILE A 18 3.488 0.453 4.993 1.00 0.00 H new ATOM 0 HG22 ILE A 18 4.937 0.470 6.026 1.00 0.00 H new ATOM 0 HG23 ILE A 18 4.260 -1.078 5.468 1.00 0.00 H new ATOM 0 HD11 ILE A 18 0.996 -2.717 6.185 1.00 0.00 H new ATOM 0 HD12 ILE A 18 2.642 -2.406 5.583 1.00 0.00 H new ATOM 0 HD13 ILE A 18 2.377 -2.761 7.307 1.00 0.00 H new ATOM 260 N ASN A 19 6.095 -0.055 8.080 1.00 0.00 N ATOM 261 CA ASN A 19 7.338 0.590 8.429 1.00 0.00 C ATOM 262 C ASN A 19 7.909 1.112 7.117 1.00 0.00 C ATOM 263 O ASN A 19 7.872 0.400 6.114 1.00 0.00 O ATOM 264 CB ASN A 19 8.328 -0.395 9.070 1.00 0.00 C ATOM 265 CG ASN A 19 7.673 -1.386 10.026 1.00 0.00 C ATOM 266 OD1 ASN A 19 7.752 -1.241 11.242 1.00 0.00 O ATOM 267 ND2 ASN A 19 7.017 -2.403 9.472 1.00 0.00 N ATOM 0 H ASN A 19 6.173 -0.584 7.211 1.00 0.00 H new ATOM 0 HA ASN A 19 7.170 1.382 9.158 1.00 0.00 H new ATOM 0 HB2 ASN A 19 8.839 -0.948 8.282 1.00 0.00 H new ATOM 0 HB3 ASN A 19 9.089 0.168 9.610 1.00 0.00 H new ATOM 0 HD21 ASN A 19 6.558 -3.096 10.063 1.00 0.00 H new ATOM 0 HD22 ASN A 19 6.974 -2.489 8.457 1.00 0.00 H new ATOM 274 N PHE A 20 8.402 2.346 7.120 1.00 0.00 N ATOM 275 CA PHE A 20 9.051 2.981 5.987 1.00 0.00 C ATOM 276 C PHE A 20 10.360 3.585 6.481 1.00 0.00 C ATOM 277 O PHE A 20 10.286 4.524 7.271 1.00 0.00 O ATOM 278 CB PHE A 20 8.154 4.098 5.452 1.00 0.00 C ATOM 279 CG PHE A 20 6.795 3.666 4.942 1.00 0.00 C ATOM 280 CD1 PHE A 20 5.727 3.452 5.833 1.00 0.00 C ATOM 281 CD2 PHE A 20 6.565 3.628 3.559 1.00 0.00 C ATOM 282 CE1 PHE A 20 4.452 3.132 5.335 1.00 0.00 C ATOM 283 CE2 PHE A 20 5.281 3.350 3.059 1.00 0.00 C ATOM 284 CZ PHE A 20 4.231 3.072 3.949 1.00 0.00 C ATOM 0 H PHE A 20 8.357 2.949 7.941 1.00 0.00 H new ATOM 0 HA PHE A 20 9.235 2.256 5.194 1.00 0.00 H new ATOM 0 HB2 PHE A 20 8.007 4.831 6.245 1.00 0.00 H new ATOM 0 HB3 PHE A 20 8.680 4.605 4.643 1.00 0.00 H new ATOM 0 HD1 PHE A 20 5.887 3.534 6.898 1.00 0.00 H new ATOM 0 HD2 PHE A 20 7.379 3.813 2.874 1.00 0.00 H new ATOM 0 HE1 PHE A 20 3.641 2.932 6.019 1.00 0.00 H new ATOM 0 HE2 PHE A 20 5.103 3.350 1.994 1.00 0.00 H new ATOM 0 HZ PHE A 20 3.254 2.812 3.568 1.00 0.00 H new ATOM 294 N GLU A 21 11.529 3.092 6.053 1.00 0.00 N ATOM 295 CA GLU A 21 12.803 3.708 6.431 1.00 0.00 C ATOM 296 C GLU A 21 13.388 4.484 5.252 1.00 0.00 C ATOM 297 O GLU A 21 13.290 4.018 4.113 1.00 0.00 O ATOM 298 CB GLU A 21 13.764 2.704 7.089 1.00 0.00 C ATOM 299 CG GLU A 21 14.538 1.823 6.100 1.00 0.00 C ATOM 300 CD GLU A 21 15.826 2.442 5.564 1.00 0.00 C ATOM 301 OE1 GLU A 21 16.182 3.539 6.045 1.00 0.00 O ATOM 302 OE2 GLU A 21 16.441 1.770 4.709 1.00 0.00 O ATOM 0 H GLU A 21 11.617 2.275 5.449 1.00 0.00 H new ATOM 0 HA GLU A 21 12.623 4.444 7.214 1.00 0.00 H new ATOM 0 HB2 GLU A 21 14.478 3.253 7.703 1.00 0.00 H new ATOM 0 HB3 GLU A 21 13.194 2.061 7.760 1.00 0.00 H new ATOM 0 HG2 GLU A 21 14.781 0.879 6.589 1.00 0.00 H new ATOM 0 HG3 GLU A 21 13.887 1.588 5.258 1.00 0.00 H new ATOM 309 N GLN A 22 13.922 5.685 5.524 1.00 0.00 N ATOM 310 CA GLN A 22 14.599 6.514 4.542 1.00 0.00 C ATOM 311 C GLN A 22 15.279 7.599 5.363 1.00 0.00 C ATOM 312 O GLN A 22 14.584 8.447 5.926 1.00 0.00 O ATOM 313 CB GLN A 22 13.573 7.093 3.552 1.00 0.00 C ATOM 314 CG GLN A 22 14.143 7.390 2.160 1.00 0.00 C ATOM 315 CD GLN A 22 14.701 8.801 2.042 1.00 0.00 C ATOM 316 OE1 GLN A 22 15.455 9.266 2.895 1.00 0.00 O ATOM 317 NE2 GLN A 22 14.292 9.511 0.996 1.00 0.00 N ATOM 0 H GLN A 22 13.889 6.106 6.453 1.00 0.00 H new ATOM 0 HA GLN A 22 15.323 5.967 3.938 1.00 0.00 H new ATOM 0 HB2 GLN A 22 12.745 6.391 3.451 1.00 0.00 H new ATOM 0 HB3 GLN A 22 13.162 8.013 3.968 1.00 0.00 H new ATOM 0 HG2 GLN A 22 14.931 6.672 1.934 1.00 0.00 H new ATOM 0 HG3 GLN A 22 13.361 7.250 1.414 1.00 0.00 H new ATOM 0 HE21 GLN A 22 13.666 9.092 0.308 1.00 0.00 H new ATOM 0 HE22 GLN A 22 14.604 10.475 0.881 1.00 0.00 H new ATOM 326 N LYS A 23 16.604 7.545 5.506 1.00 0.00 N ATOM 327 CA LYS A 23 17.369 8.468 6.334 1.00 0.00 C ATOM 328 C LYS A 23 18.376 9.248 5.486 1.00 0.00 C ATOM 329 O LYS A 23 19.394 9.712 5.999 1.00 0.00 O ATOM 330 CB LYS A 23 18.011 7.712 7.513 1.00 0.00 C ATOM 331 CG LYS A 23 18.491 8.682 8.612 1.00 0.00 C ATOM 332 CD LYS A 23 19.996 8.582 8.901 1.00 0.00 C ATOM 333 CE LYS A 23 20.272 7.662 10.098 1.00 0.00 C ATOM 334 NZ LYS A 23 21.721 7.480 10.331 1.00 0.00 N ATOM 0 H LYS A 23 17.182 6.845 5.040 1.00 0.00 H new ATOM 0 HA LYS A 23 16.702 9.213 6.767 1.00 0.00 H new ATOM 0 HB2 LYS A 23 17.289 7.012 7.934 1.00 0.00 H new ATOM 0 HB3 LYS A 23 18.854 7.123 7.153 1.00 0.00 H new ATOM 0 HG2 LYS A 23 18.253 9.703 8.314 1.00 0.00 H new ATOM 0 HG3 LYS A 23 17.938 8.481 9.530 1.00 0.00 H new ATOM 0 HD2 LYS A 23 20.514 8.202 8.020 1.00 0.00 H new ATOM 0 HD3 LYS A 23 20.397 9.575 9.103 1.00 0.00 H new ATOM 0 HE2 LYS A 23 19.810 8.081 10.992 1.00 0.00 H new ATOM 0 HE3 LYS A 23 19.807 6.691 9.925 1.00 0.00 H new ATOM 0 HZ1 LYS A 23 21.865 6.852 11.148 1.00 0.00 H new ATOM 0 HZ2 LYS A 23 22.158 7.056 9.488 1.00 0.00 H new ATOM 0 HZ3 LYS A 23 22.161 8.403 10.522 1.00 0.00 H new ATOM 348 N GLU A 24 18.057 9.443 4.207 1.00 0.00 N ATOM 349 CA GLU A 24 18.905 10.125 3.239 1.00 0.00 C ATOM 350 C GLU A 24 18.254 11.410 2.730 1.00 0.00 C ATOM 351 O GLU A 24 18.911 12.236 2.097 1.00 0.00 O ATOM 352 CB GLU A 24 19.154 9.173 2.071 1.00 0.00 C ATOM 353 CG GLU A 24 19.837 7.876 2.530 1.00 0.00 C ATOM 354 CD GLU A 24 18.861 6.708 2.527 1.00 0.00 C ATOM 355 OE1 GLU A 24 18.018 6.673 3.450 1.00 0.00 O ATOM 356 OE2 GLU A 24 18.951 5.911 1.571 1.00 0.00 O ATOM 0 H GLU A 24 17.176 9.120 3.808 1.00 0.00 H new ATOM 0 HA GLU A 24 19.843 10.403 3.720 1.00 0.00 H new ATOM 0 HB2 GLU A 24 18.206 8.934 1.588 1.00 0.00 H new ATOM 0 HB3 GLU A 24 19.776 9.667 1.325 1.00 0.00 H new ATOM 0 HG2 GLU A 24 20.677 7.652 1.873 1.00 0.00 H new ATOM 0 HG3 GLU A 24 20.243 8.011 3.532 1.00 0.00 H new ATOM 363 N SER A 25 16.943 11.563 2.929 1.00 0.00 N ATOM 364 CA SER A 25 16.123 12.607 2.339 1.00 0.00 C ATOM 365 C SER A 25 15.898 12.329 0.853 1.00 0.00 C ATOM 366 O SER A 25 14.748 12.250 0.431 1.00 0.00 O ATOM 367 CB SER A 25 16.647 14.019 2.642 1.00 0.00 C ATOM 368 OG SER A 25 15.610 14.969 2.471 1.00 0.00 O ATOM 0 H SER A 25 16.409 10.935 3.530 1.00 0.00 H new ATOM 0 HA SER A 25 15.143 12.583 2.816 1.00 0.00 H new ATOM 0 HB2 SER A 25 17.027 14.063 3.663 1.00 0.00 H new ATOM 0 HB3 SER A 25 17.481 14.256 1.981 1.00 0.00 H new ATOM 0 HG SER A 25 15.952 15.866 2.668 1.00 0.00 H new ATOM 374 N ASN A 26 16.967 12.116 0.081 1.00 0.00 N ATOM 375 CA ASN A 26 16.905 11.863 -1.360 1.00 0.00 C ATOM 376 C ASN A 26 17.272 10.410 -1.698 1.00 0.00 C ATOM 377 O ASN A 26 17.772 10.146 -2.789 1.00 0.00 O ATOM 378 CB ASN A 26 17.838 12.846 -2.087 1.00 0.00 C ATOM 379 CG ASN A 26 17.340 14.284 -2.000 1.00 0.00 C ATOM 380 OD1 ASN A 26 16.643 14.763 -2.887 1.00 0.00 O ATOM 381 ND2 ASN A 26 17.696 15.001 -0.936 1.00 0.00 N ATOM 0 H ASN A 26 17.919 12.115 0.448 1.00 0.00 H new ATOM 0 HA ASN A 26 15.880 12.018 -1.696 1.00 0.00 H new ATOM 0 HB2 ASN A 26 18.837 12.783 -1.656 1.00 0.00 H new ATOM 0 HB3 ASN A 26 17.924 12.556 -3.134 1.00 0.00 H new ATOM 0 HD21 ASN A 26 17.388 15.969 -0.847 1.00 0.00 H new ATOM 0 HD22 ASN A 26 18.277 14.582 -0.210 1.00 0.00 H new ATOM 388 N GLY A 27 17.041 9.466 -0.780 1.00 0.00 N ATOM 389 CA GLY A 27 17.315 8.049 -1.006 1.00 0.00 C ATOM 390 C GLY A 27 16.027 7.284 -1.314 1.00 0.00 C ATOM 391 O GLY A 27 14.935 7.824 -1.146 1.00 0.00 O ATOM 0 H GLY A 27 16.657 9.667 0.143 1.00 0.00 H new ATOM 0 HA2 GLY A 27 18.015 7.938 -1.834 1.00 0.00 H new ATOM 0 HA3 GLY A 27 17.794 7.622 -0.125 1.00 0.00 H new ATOM 395 N PRO A 28 16.134 6.024 -1.760 1.00 0.00 N ATOM 396 CA PRO A 28 14.978 5.171 -1.964 1.00 0.00 C ATOM 397 C PRO A 28 14.380 4.821 -0.599 1.00 0.00 C ATOM 398 O PRO A 28 15.104 4.403 0.302 1.00 0.00 O ATOM 399 CB PRO A 28 15.522 3.936 -2.690 1.00 0.00 C ATOM 400 CG PRO A 28 16.968 3.837 -2.193 1.00 0.00 C ATOM 401 CD PRO A 28 17.374 5.298 -1.985 1.00 0.00 C ATOM 0 HA PRO A 28 14.184 5.637 -2.547 1.00 0.00 H new ATOM 0 HB2 PRO A 28 14.951 3.041 -2.443 1.00 0.00 H new ATOM 0 HB3 PRO A 28 15.477 4.054 -3.773 1.00 0.00 H new ATOM 0 HG2 PRO A 28 17.036 3.266 -1.267 1.00 0.00 H new ATOM 0 HG3 PRO A 28 17.610 3.342 -2.921 1.00 0.00 H new ATOM 0 HD2 PRO A 28 18.047 5.400 -1.134 1.00 0.00 H new ATOM 0 HD3 PRO A 28 17.902 5.685 -2.857 1.00 0.00 H new ATOM 409 N VAL A 29 13.069 4.987 -0.420 1.00 0.00 N ATOM 410 CA VAL A 29 12.391 4.518 0.770 1.00 0.00 C ATOM 411 C VAL A 29 12.352 2.993 0.678 1.00 0.00 C ATOM 412 O VAL A 29 12.081 2.472 -0.403 1.00 0.00 O ATOM 413 CB VAL A 29 10.979 5.144 0.803 1.00 0.00 C ATOM 414 CG1 VAL A 29 9.896 4.332 0.086 1.00 0.00 C ATOM 415 CG2 VAL A 29 10.524 5.374 2.240 1.00 0.00 C ATOM 0 H VAL A 29 12.459 5.448 -1.095 1.00 0.00 H new ATOM 0 HA VAL A 29 12.896 4.806 1.692 1.00 0.00 H new ATOM 0 HB VAL A 29 11.088 6.083 0.261 1.00 0.00 H new ATOM 0 HG11 VAL A 29 8.941 4.851 0.163 1.00 0.00 H new ATOM 0 HG12 VAL A 29 10.163 4.218 -0.965 1.00 0.00 H new ATOM 0 HG13 VAL A 29 9.813 3.348 0.548 1.00 0.00 H new ATOM 0 HG21 VAL A 29 9.527 5.815 2.240 1.00 0.00 H new ATOM 0 HG22 VAL A 29 10.499 4.422 2.771 1.00 0.00 H new ATOM 0 HG23 VAL A 29 11.220 6.049 2.738 1.00 0.00 H new ATOM 425 N LYS A 30 12.581 2.280 1.781 1.00 0.00 N ATOM 426 CA LYS A 30 12.260 0.872 1.919 1.00 0.00 C ATOM 427 C LYS A 30 10.986 0.810 2.756 1.00 0.00 C ATOM 428 O LYS A 30 10.976 1.314 3.878 1.00 0.00 O ATOM 429 CB LYS A 30 13.435 0.164 2.601 1.00 0.00 C ATOM 430 CG LYS A 30 14.544 -0.200 1.605 1.00 0.00 C ATOM 431 CD LYS A 30 14.648 -1.713 1.319 1.00 0.00 C ATOM 432 CE LYS A 30 14.968 -1.882 -0.171 1.00 0.00 C ATOM 433 NZ LYS A 30 15.525 -3.179 -0.585 1.00 0.00 N ATOM 0 H LYS A 30 13.004 2.681 2.618 1.00 0.00 H new ATOM 0 HA LYS A 30 12.097 0.374 0.963 1.00 0.00 H new ATOM 0 HB2 LYS A 30 13.844 0.808 3.379 1.00 0.00 H new ATOM 0 HB3 LYS A 30 13.077 -0.741 3.092 1.00 0.00 H new ATOM 0 HG2 LYS A 30 14.366 0.327 0.668 1.00 0.00 H new ATOM 0 HG3 LYS A 30 15.499 0.154 1.993 1.00 0.00 H new ATOM 0 HD2 LYS A 30 15.427 -2.166 1.932 1.00 0.00 H new ATOM 0 HD3 LYS A 30 13.714 -2.215 1.569 1.00 0.00 H new ATOM 0 HE2 LYS A 30 14.053 -1.709 -0.737 1.00 0.00 H new ATOM 0 HE3 LYS A 30 15.673 -1.102 -0.458 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 15.572 -3.221 -1.623 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 16.481 -3.288 -0.190 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 14.916 -3.946 -0.235 1.00 0.00 H new ATOM 447 N VAL A 31 9.919 0.236 2.192 1.00 0.00 N ATOM 448 CA VAL A 31 8.600 0.112 2.794 1.00 0.00 C ATOM 449 C VAL A 31 8.374 -1.371 3.069 1.00 0.00 C ATOM 450 O VAL A 31 8.678 -2.211 2.223 1.00 0.00 O ATOM 451 CB VAL A 31 7.534 0.715 1.858 1.00 0.00 C ATOM 452 CG1 VAL A 31 7.779 0.359 0.397 1.00 0.00 C ATOM 453 CG2 VAL A 31 6.116 0.258 2.221 1.00 0.00 C ATOM 0 H VAL A 31 9.960 -0.173 1.258 1.00 0.00 H new ATOM 0 HA VAL A 31 8.526 0.665 3.731 1.00 0.00 H new ATOM 0 HB VAL A 31 7.619 1.793 1.992 1.00 0.00 H new ATOM 0 HG11 VAL A 31 7.002 0.807 -0.222 1.00 0.00 H new ATOM 0 HG12 VAL A 31 8.753 0.739 0.088 1.00 0.00 H new ATOM 0 HG13 VAL A 31 7.758 -0.724 0.278 1.00 0.00 H new ATOM 0 HG21 VAL A 31 5.401 0.709 1.533 1.00 0.00 H new ATOM 0 HG22 VAL A 31 6.054 -0.828 2.148 1.00 0.00 H new ATOM 0 HG23 VAL A 31 5.884 0.567 3.240 1.00 0.00 H new ATOM 463 N TRP A 32 7.849 -1.719 4.241 1.00 0.00 N ATOM 464 CA TRP A 32 7.696 -3.107 4.628 1.00 0.00 C ATOM 465 C TRP A 32 6.762 -3.161 5.820 1.00 0.00 C ATOM 466 O TRP A 32 6.671 -2.203 6.585 1.00 0.00 O ATOM 467 CB TRP A 32 9.053 -3.760 4.948 1.00 0.00 C ATOM 468 CG TRP A 32 9.605 -3.512 6.312 1.00 0.00 C ATOM 469 CD1 TRP A 32 9.324 -4.232 7.421 1.00 0.00 C ATOM 470 CD2 TRP A 32 10.546 -2.488 6.725 1.00 0.00 C ATOM 471 NE1 TRP A 32 10.038 -3.731 8.489 1.00 0.00 N ATOM 472 CE2 TRP A 32 10.828 -2.664 8.112 1.00 0.00 C ATOM 473 CE3 TRP A 32 11.186 -1.424 6.067 1.00 0.00 C ATOM 474 CZ2 TRP A 32 11.719 -1.835 8.807 1.00 0.00 C ATOM 475 CZ3 TRP A 32 12.068 -0.579 6.756 1.00 0.00 C ATOM 476 CH2 TRP A 32 12.357 -0.794 8.115 1.00 0.00 C ATOM 0 H TRP A 32 7.523 -1.050 4.938 1.00 0.00 H new ATOM 0 HA TRP A 32 7.274 -3.675 3.799 1.00 0.00 H new ATOM 0 HB2 TRP A 32 8.955 -4.837 4.810 1.00 0.00 H new ATOM 0 HB3 TRP A 32 9.781 -3.410 4.216 1.00 0.00 H new ATOM 0 HD1 TRP A 32 8.645 -5.071 7.464 1.00 0.00 H new ATOM 0 HE1 TRP A 32 9.989 -4.102 9.438 1.00 0.00 H new ATOM 0 HE3 TRP A 32 10.996 -1.255 5.017 1.00 0.00 H new ATOM 0 HZ2 TRP A 32 11.911 -1.995 9.858 1.00 0.00 H new ATOM 0 HZ3 TRP A 32 12.531 0.247 6.236 1.00 0.00 H new ATOM 0 HH2 TRP A 32 13.068 -0.160 8.625 1.00 0.00 H new ATOM 487 N GLY A 33 6.049 -4.260 6.003 1.00 0.00 N ATOM 488 CA GLY A 33 5.019 -4.291 7.024 1.00 0.00 C ATOM 489 C GLY A 33 4.535 -5.694 7.264 1.00 0.00 C ATOM 490 O GLY A 33 5.132 -6.629 6.740 1.00 0.00 O ATOM 0 H GLY A 33 6.161 -5.123 5.471 1.00 0.00 H new ATOM 0 HA2 GLY A 33 5.410 -3.875 7.952 1.00 0.00 H new ATOM 0 HA3 GLY A 33 4.183 -3.662 6.720 1.00 0.00 H new ATOM 494 N SER A 34 3.464 -5.827 8.044 1.00 0.00 N ATOM 495 CA SER A 34 2.989 -7.114 8.498 1.00 0.00 C ATOM 496 C SER A 34 1.539 -6.917 8.907 1.00 0.00 C ATOM 497 O SER A 34 1.247 -6.401 9.986 1.00 0.00 O ATOM 498 CB SER A 34 3.877 -7.638 9.630 1.00 0.00 C ATOM 499 OG SER A 34 4.197 -6.618 10.560 1.00 0.00 O ATOM 0 H SER A 34 2.907 -5.039 8.374 1.00 0.00 H new ATOM 0 HA SER A 34 3.040 -7.875 7.719 1.00 0.00 H new ATOM 0 HB2 SER A 34 3.368 -8.453 10.145 1.00 0.00 H new ATOM 0 HB3 SER A 34 4.795 -8.050 9.211 1.00 0.00 H new ATOM 0 HG SER A 34 3.383 -6.127 10.800 1.00 0.00 H new ATOM 505 N ILE A 35 0.624 -7.261 8.003 1.00 0.00 N ATOM 506 CA ILE A 35 -0.791 -7.203 8.328 1.00 0.00 C ATOM 507 C ILE A 35 -1.102 -8.260 9.390 1.00 0.00 C ATOM 508 O ILE A 35 -0.348 -9.213 9.568 1.00 0.00 O ATOM 509 CB ILE A 35 -1.639 -7.288 7.037 1.00 0.00 C ATOM 510 CG1 ILE A 35 -2.539 -6.046 6.861 1.00 0.00 C ATOM 511 CG2 ILE A 35 -2.465 -8.576 6.904 1.00 0.00 C ATOM 512 CD1 ILE A 35 -2.555 -5.551 5.414 1.00 0.00 C ATOM 0 H ILE A 35 0.836 -7.577 7.057 1.00 0.00 H new ATOM 0 HA ILE A 35 -1.062 -6.245 8.772 1.00 0.00 H new ATOM 0 HB ILE A 35 -0.909 -7.315 6.228 1.00 0.00 H new ATOM 0 HG12 ILE A 35 -3.555 -6.287 7.173 1.00 0.00 H new ATOM 0 HG13 ILE A 35 -2.186 -5.247 7.514 1.00 0.00 H new ATOM 0 HG21 ILE A 35 -3.028 -8.552 5.971 1.00 0.00 H new ATOM 0 HG22 ILE A 35 -1.798 -9.438 6.903 1.00 0.00 H new ATOM 0 HG23 ILE A 35 -3.156 -8.653 7.743 1.00 0.00 H new ATOM 0 HD11 ILE A 35 -3.200 -4.676 5.336 1.00 0.00 H new ATOM 0 HD12 ILE A 35 -1.543 -5.284 5.110 1.00 0.00 H new ATOM 0 HD13 ILE A 35 -2.933 -6.340 4.764 1.00 0.00 H new ATOM 524 N LYS A 36 -2.229 -8.114 10.076 1.00 0.00 N ATOM 525 CA LYS A 36 -2.849 -9.176 10.827 1.00 0.00 C ATOM 526 C LYS A 36 -4.343 -8.930 10.717 1.00 0.00 C ATOM 527 O LYS A 36 -4.889 -8.045 11.370 1.00 0.00 O ATOM 528 CB LYS A 36 -2.403 -9.209 12.299 1.00 0.00 C ATOM 529 CG LYS A 36 -1.537 -10.439 12.617 1.00 0.00 C ATOM 530 CD LYS A 36 -1.725 -10.929 14.061 1.00 0.00 C ATOM 531 CE LYS A 36 -3.011 -11.765 14.247 1.00 0.00 C ATOM 532 NZ LYS A 36 -2.957 -13.096 13.587 1.00 0.00 N ATOM 0 H LYS A 36 -2.741 -7.233 10.121 1.00 0.00 H new ATOM 0 HA LYS A 36 -2.557 -10.146 10.425 1.00 0.00 H new ATOM 0 HB2 LYS A 36 -1.842 -8.303 12.527 1.00 0.00 H new ATOM 0 HB3 LYS A 36 -3.282 -9.210 12.943 1.00 0.00 H new ATOM 0 HG2 LYS A 36 -1.788 -11.245 11.927 1.00 0.00 H new ATOM 0 HG3 LYS A 36 -0.488 -10.194 12.453 1.00 0.00 H new ATOM 0 HD2 LYS A 36 -0.862 -11.528 14.352 1.00 0.00 H new ATOM 0 HD3 LYS A 36 -1.756 -10.069 14.730 1.00 0.00 H new ATOM 0 HE2 LYS A 36 -3.193 -11.904 15.313 1.00 0.00 H new ATOM 0 HE3 LYS A 36 -3.858 -11.206 13.850 1.00 0.00 H new ATOM 0 HZ1 LYS A 36 -3.798 -13.648 13.849 1.00 0.00 H new ATOM 0 HZ2 LYS A 36 -2.933 -12.971 12.555 1.00 0.00 H new ATOM 0 HZ3 LYS A 36 -2.102 -13.601 13.894 1.00 0.00 H new ATOM 546 N GLY A 37 -4.985 -9.728 9.877 1.00 0.00 N ATOM 547 CA GLY A 37 -6.424 -9.928 9.904 1.00 0.00 C ATOM 548 C GLY A 37 -7.026 -10.179 8.525 1.00 0.00 C ATOM 549 O GLY A 37 -8.209 -9.917 8.329 1.00 0.00 O ATOM 0 H GLY A 37 -4.513 -10.262 9.147 1.00 0.00 H new ATOM 0 HA2 GLY A 37 -6.654 -10.774 10.552 1.00 0.00 H new ATOM 0 HA3 GLY A 37 -6.897 -9.051 10.345 1.00 0.00 H new ATOM 553 N LEU A 38 -6.235 -10.657 7.558 1.00 0.00 N ATOM 554 CA LEU A 38 -6.711 -10.897 6.205 1.00 0.00 C ATOM 555 C LEU A 38 -6.962 -12.385 5.969 1.00 0.00 C ATOM 556 O LEU A 38 -6.883 -13.202 6.878 1.00 0.00 O ATOM 557 CB LEU A 38 -5.716 -10.283 5.192 1.00 0.00 C ATOM 558 CG LEU A 38 -6.039 -8.844 4.745 1.00 0.00 C ATOM 559 CD1 LEU A 38 -7.532 -8.544 4.587 1.00 0.00 C ATOM 560 CD2 LEU A 38 -5.481 -7.788 5.693 1.00 0.00 C ATOM 0 H LEU A 38 -5.251 -10.886 7.698 1.00 0.00 H new ATOM 0 HA LEU A 38 -7.673 -10.405 6.061 1.00 0.00 H new ATOM 0 HB2 LEU A 38 -4.719 -10.294 5.634 1.00 0.00 H new ATOM 0 HB3 LEU A 38 -5.681 -10.921 4.309 1.00 0.00 H new ATOM 0 HG LEU A 38 -5.557 -8.789 3.769 1.00 0.00 H new ATOM 0 HD11 LEU A 38 -7.664 -7.509 4.270 1.00 0.00 H new ATOM 0 HD12 LEU A 38 -7.960 -9.210 3.838 1.00 0.00 H new ATOM 0 HD13 LEU A 38 -8.037 -8.699 5.540 1.00 0.00 H new ATOM 0 HD21 LEU A 38 -5.741 -6.795 5.325 1.00 0.00 H new ATOM 0 HD22 LEU A 38 -5.906 -7.930 6.687 1.00 0.00 H new ATOM 0 HD23 LEU A 38 -4.396 -7.883 5.746 1.00 0.00 H new ATOM 572 N THR A 39 -7.299 -12.720 4.727 1.00 0.00 N ATOM 573 CA THR A 39 -7.395 -14.064 4.196 1.00 0.00 C ATOM 574 C THR A 39 -6.252 -14.248 3.205 1.00 0.00 C ATOM 575 O THR A 39 -5.845 -13.266 2.567 1.00 0.00 O ATOM 576 CB THR A 39 -8.748 -14.202 3.493 1.00 0.00 C ATOM 577 OG1 THR A 39 -9.094 -12.966 2.884 1.00 0.00 O ATOM 578 CG2 THR A 39 -9.818 -14.569 4.523 1.00 0.00 C ATOM 0 H THR A 39 -7.525 -12.013 4.027 1.00 0.00 H new ATOM 0 HA THR A 39 -7.324 -14.819 4.979 1.00 0.00 H new ATOM 0 HB THR A 39 -8.684 -14.980 2.733 1.00 0.00 H new ATOM 0 HG1 THR A 39 -9.959 -13.055 2.432 1.00 0.00 H new ATOM 0 HG21 THR A 39 -10.783 -14.668 4.026 1.00 0.00 H new ATOM 0 HG22 THR A 39 -9.556 -15.514 4.999 1.00 0.00 H new ATOM 0 HG23 THR A 39 -9.878 -13.787 5.280 1.00 0.00 H new ATOM 586 N GLU A 40 -5.753 -15.488 3.119 1.00 0.00 N ATOM 587 CA GLU A 40 -4.644 -15.899 2.283 1.00 0.00 C ATOM 588 C GLU A 40 -4.832 -15.468 0.834 1.00 0.00 C ATOM 589 O GLU A 40 -5.960 -15.354 0.353 1.00 0.00 O ATOM 590 CB GLU A 40 -4.456 -17.420 2.376 1.00 0.00 C ATOM 591 CG GLU A 40 -5.729 -18.237 2.095 1.00 0.00 C ATOM 592 CD GLU A 40 -5.439 -19.734 2.058 1.00 0.00 C ATOM 593 OE1 GLU A 40 -4.671 -20.185 2.935 1.00 0.00 O ATOM 594 OE2 GLU A 40 -5.997 -20.397 1.158 1.00 0.00 O ATOM 0 H GLU A 40 -6.138 -16.261 3.661 1.00 0.00 H new ATOM 0 HA GLU A 40 -3.746 -15.402 2.650 1.00 0.00 H new ATOM 0 HB2 GLU A 40 -3.682 -17.722 1.670 1.00 0.00 H new ATOM 0 HB3 GLU A 40 -4.092 -17.668 3.373 1.00 0.00 H new ATOM 0 HG2 GLU A 40 -6.473 -18.029 2.864 1.00 0.00 H new ATOM 0 HG3 GLU A 40 -6.159 -17.926 1.143 1.00 0.00 H new ATOM 601 N GLY A 41 -3.723 -15.227 0.135 1.00 0.00 N ATOM 602 CA GLY A 41 -3.757 -14.809 -1.247 1.00 0.00 C ATOM 603 C GLY A 41 -3.099 -13.455 -1.238 1.00 0.00 C ATOM 604 O GLY A 41 -1.980 -13.361 -0.756 1.00 0.00 O ATOM 0 H GLY A 41 -2.783 -15.319 0.519 1.00 0.00 H new ATOM 0 HA2 GLY A 41 -3.221 -15.508 -1.888 1.00 0.00 H new ATOM 0 HA3 GLY A 41 -4.779 -14.753 -1.621 1.00 0.00 H new ATOM 608 N LEU A 42 -3.773 -12.408 -1.704 1.00 0.00 N ATOM 609 CA LEU A 42 -3.140 -11.138 -1.983 1.00 0.00 C ATOM 610 C LEU A 42 -4.179 -10.025 -1.908 1.00 0.00 C ATOM 611 O LEU A 42 -5.371 -10.271 -2.094 1.00 0.00 O ATOM 612 CB LEU A 42 -2.407 -11.202 -3.334 1.00 0.00 C ATOM 613 CG LEU A 42 -3.281 -11.537 -4.545 1.00 0.00 C ATOM 614 CD1 LEU A 42 -2.473 -11.299 -5.829 1.00 0.00 C ATOM 615 CD2 LEU A 42 -3.816 -12.976 -4.608 1.00 0.00 C ATOM 0 H LEU A 42 -4.775 -12.424 -1.897 1.00 0.00 H new ATOM 0 HA LEU A 42 -2.382 -10.914 -1.233 1.00 0.00 H new ATOM 0 HB2 LEU A 42 -1.925 -10.241 -3.511 1.00 0.00 H new ATOM 0 HB3 LEU A 42 -1.615 -11.948 -3.263 1.00 0.00 H new ATOM 0 HG LEU A 42 -4.149 -10.885 -4.445 1.00 0.00 H new ATOM 0 HD11 LEU A 42 -3.090 -11.536 -6.696 1.00 0.00 H new ATOM 0 HD12 LEU A 42 -2.165 -10.254 -5.877 1.00 0.00 H new ATOM 0 HD13 LEU A 42 -1.590 -11.938 -5.827 1.00 0.00 H new ATOM 0 HD21 LEU A 42 -4.421 -13.100 -5.506 1.00 0.00 H new ATOM 0 HD22 LEU A 42 -2.980 -13.674 -4.635 1.00 0.00 H new ATOM 0 HD23 LEU A 42 -4.427 -13.176 -3.728 1.00 0.00 H new ATOM 627 N HIS A 43 -3.726 -8.821 -1.553 1.00 0.00 N ATOM 628 CA HIS A 43 -4.572 -7.680 -1.237 1.00 0.00 C ATOM 629 C HIS A 43 -3.944 -6.412 -1.800 1.00 0.00 C ATOM 630 O HIS A 43 -2.736 -6.253 -1.669 1.00 0.00 O ATOM 631 CB HIS A 43 -4.692 -7.575 0.290 1.00 0.00 C ATOM 632 CG HIS A 43 -5.586 -8.621 0.904 1.00 0.00 C ATOM 633 ND1 HIS A 43 -6.927 -8.444 1.157 1.00 0.00 N ATOM 634 CD2 HIS A 43 -5.258 -9.904 1.255 1.00 0.00 C ATOM 635 CE1 HIS A 43 -7.420 -9.598 1.631 1.00 0.00 C ATOM 636 NE2 HIS A 43 -6.425 -10.490 1.715 1.00 0.00 N ATOM 0 H HIS A 43 -2.731 -8.612 -1.477 1.00 0.00 H new ATOM 0 HA HIS A 43 -5.561 -7.806 -1.677 1.00 0.00 H new ATOM 0 HB2 HIS A 43 -3.698 -7.657 0.730 1.00 0.00 H new ATOM 0 HB3 HIS A 43 -5.074 -6.587 0.548 1.00 0.00 H new ATOM 0 HD1 HIS A 43 -7.455 -7.584 1.010 1.00 0.00 H new ATOM 0 HD2 HIS A 43 -4.284 -10.366 1.187 1.00 0.00 H new ATOM 0 HE1 HIS A 43 -8.450 -9.778 1.901 1.00 0.00 H new ATOM 645 N GLY A 44 -4.743 -5.532 -2.416 1.00 0.00 N ATOM 646 CA GLY A 44 -4.295 -4.245 -2.931 1.00 0.00 C ATOM 647 C GLY A 44 -3.842 -3.370 -1.774 1.00 0.00 C ATOM 648 O GLY A 44 -4.458 -3.434 -0.712 1.00 0.00 O ATOM 0 H GLY A 44 -5.737 -5.704 -2.570 1.00 0.00 H new ATOM 0 HA2 GLY A 44 -3.476 -4.388 -3.636 1.00 0.00 H new ATOM 0 HA3 GLY A 44 -5.103 -3.757 -3.476 1.00 0.00 H new ATOM 652 N PHE A 45 -2.782 -2.585 -1.966 1.00 0.00 N ATOM 653 CA PHE A 45 -2.089 -1.872 -0.902 1.00 0.00 C ATOM 654 C PHE A 45 -1.592 -0.539 -1.459 1.00 0.00 C ATOM 655 O PHE A 45 -0.749 -0.543 -2.357 1.00 0.00 O ATOM 656 CB PHE A 45 -0.924 -2.759 -0.453 1.00 0.00 C ATOM 657 CG PHE A 45 -0.203 -2.286 0.789 1.00 0.00 C ATOM 658 CD1 PHE A 45 0.844 -1.355 0.681 1.00 0.00 C ATOM 659 CD2 PHE A 45 -0.515 -2.847 2.040 1.00 0.00 C ATOM 660 CE1 PHE A 45 1.618 -1.029 1.804 1.00 0.00 C ATOM 661 CE2 PHE A 45 0.235 -2.491 3.172 1.00 0.00 C ATOM 662 CZ PHE A 45 1.311 -1.594 3.049 1.00 0.00 C ATOM 0 H PHE A 45 -2.375 -2.426 -2.888 1.00 0.00 H new ATOM 0 HA PHE A 45 -2.737 -1.664 -0.050 1.00 0.00 H new ATOM 0 HB2 PHE A 45 -1.301 -3.766 -0.275 1.00 0.00 H new ATOM 0 HB3 PHE A 45 -0.204 -2.828 -1.269 1.00 0.00 H new ATOM 0 HD1 PHE A 45 1.053 -0.889 -0.270 1.00 0.00 H new ATOM 0 HD2 PHE A 45 -1.330 -3.550 2.130 1.00 0.00 H new ATOM 0 HE1 PHE A 45 2.448 -0.345 1.710 1.00 0.00 H new ATOM 0 HE2 PHE A 45 -0.014 -2.906 4.137 1.00 0.00 H new ATOM 0 HZ PHE A 45 1.902 -1.340 3.916 1.00 0.00 H new ATOM 672 N HIS A 46 -2.129 0.602 -1.005 1.00 0.00 N ATOM 673 CA HIS A 46 -1.836 1.868 -1.676 1.00 0.00 C ATOM 674 C HIS A 46 -1.979 3.063 -0.749 1.00 0.00 C ATOM 675 O HIS A 46 -2.767 3.024 0.193 1.00 0.00 O ATOM 676 CB HIS A 46 -2.763 2.107 -2.880 1.00 0.00 C ATOM 677 CG HIS A 46 -3.383 0.883 -3.488 1.00 0.00 C ATOM 678 ND1 HIS A 46 -4.692 0.442 -3.287 1.00 0.00 N ATOM 679 CD2 HIS A 46 -2.834 0.102 -4.458 1.00 0.00 C ATOM 680 CE1 HIS A 46 -4.899 -0.599 -4.121 1.00 0.00 C ATOM 681 NE2 HIS A 46 -3.801 -0.760 -4.860 1.00 0.00 N ATOM 0 H HIS A 46 -2.751 0.672 -0.199 1.00 0.00 H new ATOM 0 HA HIS A 46 -0.801 1.780 -2.006 1.00 0.00 H new ATOM 0 HB2 HIS A 46 -3.563 2.779 -2.569 1.00 0.00 H new ATOM 0 HB3 HIS A 46 -2.195 2.624 -3.653 1.00 0.00 H new ATOM 0 HD2 HIS A 46 -1.823 0.158 -4.835 1.00 0.00 H new ATOM 0 HE1 HIS A 46 -5.797 -1.197 -4.179 1.00 0.00 H new ATOM 0 HE2 HIS A 46 -3.702 -1.435 -5.619 1.00 0.00 H new ATOM 689 N VAL A 47 -1.271 4.148 -1.072 1.00 0.00 N ATOM 690 CA VAL A 47 -1.467 5.447 -0.446 1.00 0.00 C ATOM 691 C VAL A 47 -2.581 6.192 -1.194 1.00 0.00 C ATOM 692 O VAL A 47 -2.476 6.454 -2.395 1.00 0.00 O ATOM 693 CB VAL A 47 -0.121 6.195 -0.320 1.00 0.00 C ATOM 694 CG1 VAL A 47 -0.183 7.685 -0.672 1.00 0.00 C ATOM 695 CG2 VAL A 47 0.389 6.073 1.122 1.00 0.00 C ATOM 0 H VAL A 47 -0.540 4.144 -1.783 1.00 0.00 H new ATOM 0 HA VAL A 47 -1.812 5.352 0.584 1.00 0.00 H new ATOM 0 HB VAL A 47 0.545 5.725 -1.043 1.00 0.00 H new ATOM 0 HG11 VAL A 47 0.806 8.128 -0.555 1.00 0.00 H new ATOM 0 HG12 VAL A 47 -0.513 7.802 -1.704 1.00 0.00 H new ATOM 0 HG13 VAL A 47 -0.886 8.187 -0.007 1.00 0.00 H new ATOM 0 HG21 VAL A 47 1.339 6.599 1.218 1.00 0.00 H new ATOM 0 HG22 VAL A 47 -0.339 6.512 1.804 1.00 0.00 H new ATOM 0 HG23 VAL A 47 0.530 5.021 1.370 1.00 0.00 H new ATOM 705 N HIS A 48 -3.685 6.463 -0.495 1.00 0.00 N ATOM 706 CA HIS A 48 -4.790 7.265 -0.992 1.00 0.00 C ATOM 707 C HIS A 48 -4.504 8.746 -0.744 1.00 0.00 C ATOM 708 O HIS A 48 -3.402 9.081 -0.323 1.00 0.00 O ATOM 709 CB HIS A 48 -6.074 6.805 -0.303 1.00 0.00 C ATOM 710 CG HIS A 48 -6.567 5.454 -0.729 1.00 0.00 C ATOM 711 ND1 HIS A 48 -7.883 5.115 -0.783 1.00 0.00 N ATOM 712 CD2 HIS A 48 -5.798 4.412 -1.157 1.00 0.00 C ATOM 713 CE1 HIS A 48 -7.951 3.851 -1.214 1.00 0.00 C ATOM 714 NE2 HIS A 48 -6.706 3.412 -1.483 1.00 0.00 N ATOM 0 H HIS A 48 -3.833 6.120 0.454 1.00 0.00 H new ATOM 0 HA HIS A 48 -4.911 7.135 -2.067 1.00 0.00 H new ATOM 0 HB2 HIS A 48 -5.907 6.792 0.774 1.00 0.00 H new ATOM 0 HB3 HIS A 48 -6.856 7.539 -0.496 1.00 0.00 H new ATOM 0 HD1 HIS A 48 -8.672 5.714 -0.540 1.00 0.00 H new ATOM 0 HD2 HIS A 48 -4.721 4.373 -1.227 1.00 0.00 H new ATOM 0 HE1 HIS A 48 -8.857 3.275 -1.328 1.00 0.00 H new ATOM 722 N GLU A 49 -5.477 9.610 -1.038 1.00 0.00 N ATOM 723 CA GLU A 49 -5.461 11.015 -0.656 1.00 0.00 C ATOM 724 C GLU A 49 -5.910 11.131 0.808 1.00 0.00 C ATOM 725 O GLU A 49 -5.193 10.657 1.678 1.00 0.00 O ATOM 726 CB GLU A 49 -6.284 11.820 -1.676 1.00 0.00 C ATOM 727 CG GLU A 49 -6.225 13.343 -1.453 1.00 0.00 C ATOM 728 CD GLU A 49 -6.194 14.139 -2.756 1.00 0.00 C ATOM 729 OE1 GLU A 49 -6.620 13.581 -3.791 1.00 0.00 O ATOM 730 OE2 GLU A 49 -5.710 15.289 -2.702 1.00 0.00 O ATOM 0 H GLU A 49 -6.313 9.343 -1.559 1.00 0.00 H new ATOM 0 HA GLU A 49 -4.462 11.451 -0.689 1.00 0.00 H new ATOM 0 HB2 GLU A 49 -5.924 11.594 -2.680 1.00 0.00 H new ATOM 0 HB3 GLU A 49 -7.323 11.495 -1.629 1.00 0.00 H new ATOM 0 HG2 GLU A 49 -7.090 13.652 -0.866 1.00 0.00 H new ATOM 0 HG3 GLU A 49 -5.339 13.584 -0.866 1.00 0.00 H new ATOM 737 N GLU A 50 -7.075 11.726 1.084 1.00 0.00 N ATOM 738 CA GLU A 50 -7.599 12.001 2.419 1.00 0.00 C ATOM 739 C GLU A 50 -6.552 12.611 3.356 1.00 0.00 C ATOM 740 O GLU A 50 -6.239 13.789 3.217 1.00 0.00 O ATOM 741 CB GLU A 50 -8.406 10.829 3.021 1.00 0.00 C ATOM 742 CG GLU A 50 -7.771 9.426 3.023 1.00 0.00 C ATOM 743 CD GLU A 50 -8.162 8.593 1.809 1.00 0.00 C ATOM 744 OE1 GLU A 50 -7.864 9.030 0.681 1.00 0.00 O ATOM 745 OE2 GLU A 50 -8.841 7.557 1.999 1.00 0.00 O ATOM 0 H GLU A 50 -7.705 12.042 0.346 1.00 0.00 H new ATOM 0 HA GLU A 50 -8.344 12.787 2.294 1.00 0.00 H new ATOM 0 HB2 GLU A 50 -8.645 11.086 4.053 1.00 0.00 H new ATOM 0 HB3 GLU A 50 -9.351 10.765 2.481 1.00 0.00 H new ATOM 0 HG2 GLU A 50 -6.686 9.525 3.055 1.00 0.00 H new ATOM 0 HG3 GLU A 50 -8.070 8.899 3.929 1.00 0.00 H new ATOM 752 N GLU A 51 -6.070 11.849 4.348 1.00 0.00 N ATOM 753 CA GLU A 51 -5.086 12.289 5.339 1.00 0.00 C ATOM 754 C GLU A 51 -5.675 13.306 6.334 1.00 0.00 C ATOM 755 O GLU A 51 -4.971 13.770 7.230 1.00 0.00 O ATOM 756 CB GLU A 51 -3.803 12.771 4.633 1.00 0.00 C ATOM 757 CG GLU A 51 -3.191 11.544 3.947 1.00 0.00 C ATOM 758 CD GLU A 51 -2.451 11.768 2.640 1.00 0.00 C ATOM 759 OE1 GLU A 51 -2.085 12.918 2.313 1.00 0.00 O ATOM 760 OE2 GLU A 51 -2.160 10.709 2.035 1.00 0.00 O ATOM 0 H GLU A 51 -6.365 10.882 4.484 1.00 0.00 H new ATOM 0 HA GLU A 51 -4.804 11.437 5.958 1.00 0.00 H new ATOM 0 HB2 GLU A 51 -4.031 13.549 3.904 1.00 0.00 H new ATOM 0 HB3 GLU A 51 -3.105 13.202 5.351 1.00 0.00 H new ATOM 0 HG2 GLU A 51 -2.501 11.076 4.649 1.00 0.00 H new ATOM 0 HG3 GLU A 51 -3.992 10.828 3.762 1.00 0.00 H new ATOM 767 N ASP A 52 -6.973 13.610 6.213 1.00 0.00 N ATOM 768 CA ASP A 52 -7.717 14.479 7.111 1.00 0.00 C ATOM 769 C ASP A 52 -8.151 13.701 8.355 1.00 0.00 C ATOM 770 O ASP A 52 -7.786 12.546 8.568 1.00 0.00 O ATOM 771 CB ASP A 52 -8.980 14.991 6.397 1.00 0.00 C ATOM 772 CG ASP A 52 -8.709 15.679 5.072 1.00 0.00 C ATOM 773 OD1 ASP A 52 -8.221 16.828 5.123 1.00 0.00 O ATOM 774 OD2 ASP A 52 -9.054 15.048 4.051 1.00 0.00 O ATOM 0 H ASP A 52 -7.548 13.240 5.456 1.00 0.00 H new ATOM 0 HA ASP A 52 -7.078 15.313 7.401 1.00 0.00 H new ATOM 0 HB2 ASP A 52 -9.653 14.151 6.226 1.00 0.00 H new ATOM 0 HB3 ASP A 52 -9.499 15.687 7.056 1.00 0.00 H new ATOM 779 N ASN A 53 -9.035 14.321 9.141 1.00 0.00 N ATOM 780 CA ASN A 53 -9.689 13.691 10.278 1.00 0.00 C ATOM 781 C ASN A 53 -10.550 12.496 9.841 1.00 0.00 C ATOM 782 O ASN A 53 -10.769 11.587 10.643 1.00 0.00 O ATOM 783 CB ASN A 53 -10.522 14.734 11.040 1.00 0.00 C ATOM 784 CG ASN A 53 -10.697 14.423 12.529 1.00 0.00 C ATOM 785 OD1 ASN A 53 -10.578 15.316 13.360 1.00 0.00 O ATOM 786 ND2 ASN A 53 -10.977 13.178 12.905 1.00 0.00 N ATOM 0 H ASN A 53 -9.317 15.291 8.998 1.00 0.00 H new ATOM 0 HA ASN A 53 -8.923 13.299 10.947 1.00 0.00 H new ATOM 0 HB2 ASN A 53 -10.047 15.710 10.936 1.00 0.00 H new ATOM 0 HB3 ASN A 53 -11.506 14.808 10.576 1.00 0.00 H new ATOM 0 HD21 ASN A 53 -11.095 12.958 13.894 1.00 0.00 H new ATOM 0 HD22 ASN A 53 -11.074 12.443 12.204 1.00 0.00 H new ATOM 793 N THR A 54 -11.046 12.462 8.594 1.00 0.00 N ATOM 794 CA THR A 54 -11.792 11.321 8.060 1.00 0.00 C ATOM 795 C THR A 54 -10.834 10.163 7.735 1.00 0.00 C ATOM 796 O THR A 54 -10.796 9.680 6.605 1.00 0.00 O ATOM 797 CB THR A 54 -12.686 11.745 6.869 1.00 0.00 C ATOM 798 OG1 THR A 54 -13.269 10.620 6.234 1.00 0.00 O ATOM 799 CG2 THR A 54 -11.956 12.576 5.809 1.00 0.00 C ATOM 0 H THR A 54 -10.939 13.228 7.930 1.00 0.00 H new ATOM 0 HA THR A 54 -12.478 10.950 8.821 1.00 0.00 H new ATOM 0 HB THR A 54 -13.457 12.375 7.314 1.00 0.00 H new ATOM 0 HG1 THR A 54 -12.584 9.934 6.090 1.00 0.00 H new ATOM 0 HG21 THR A 54 -12.649 12.834 5.008 1.00 0.00 H new ATOM 0 HG22 THR A 54 -11.571 13.489 6.264 1.00 0.00 H new ATOM 0 HG23 THR A 54 -11.128 11.997 5.400 1.00 0.00 H new ATOM 807 N ALA A 55 -10.107 9.680 8.744 1.00 0.00 N ATOM 808 CA ALA A 55 -9.228 8.524 8.623 1.00 0.00 C ATOM 809 C ALA A 55 -10.033 7.227 8.471 1.00 0.00 C ATOM 810 O ALA A 55 -9.510 6.231 7.980 1.00 0.00 O ATOM 811 CB ALA A 55 -8.314 8.458 9.849 1.00 0.00 C ATOM 0 H ALA A 55 -10.115 10.089 9.679 1.00 0.00 H new ATOM 0 HA ALA A 55 -8.620 8.633 7.725 1.00 0.00 H new ATOM 0 HB1 ALA A 55 -7.654 7.595 9.765 1.00 0.00 H new ATOM 0 HB2 ALA A 55 -7.716 9.368 9.907 1.00 0.00 H new ATOM 0 HB3 ALA A 55 -8.920 8.364 10.750 1.00 0.00 H new ATOM 817 N GLY A 56 -11.292 7.223 8.925 1.00 0.00 N ATOM 818 CA GLY A 56 -12.173 6.072 8.816 1.00 0.00 C ATOM 819 C GLY A 56 -12.386 5.669 7.355 1.00 0.00 C ATOM 820 O GLY A 56 -12.458 6.524 6.474 1.00 0.00 O ATOM 0 H GLY A 56 -11.723 8.027 9.380 1.00 0.00 H new ATOM 0 HA2 GLY A 56 -11.749 5.233 9.368 1.00 0.00 H new ATOM 0 HA3 GLY A 56 -13.134 6.303 9.275 1.00 0.00 H new ATOM 824 N CYS A 57 -12.526 4.365 7.103 1.00 0.00 N ATOM 825 CA CYS A 57 -12.606 3.761 5.771 1.00 0.00 C ATOM 826 C CYS A 57 -13.994 3.994 5.136 1.00 0.00 C ATOM 827 O CYS A 57 -14.611 3.054 4.640 1.00 0.00 O ATOM 828 CB CYS A 57 -12.290 2.255 5.905 1.00 0.00 C ATOM 829 SG CYS A 57 -10.556 1.717 6.022 1.00 0.00 S ATOM 0 H CYS A 57 -12.589 3.674 7.851 1.00 0.00 H new ATOM 0 HA CYS A 57 -11.879 4.229 5.107 1.00 0.00 H new ATOM 0 HB2 CYS A 57 -12.807 1.889 6.792 1.00 0.00 H new ATOM 0 HB3 CYS A 57 -12.733 1.750 5.047 1.00 0.00 H new ATOM 834 N THR A 58 -14.488 5.237 5.133 1.00 0.00 N ATOM 835 CA THR A 58 -15.844 5.588 4.712 1.00 0.00 C ATOM 836 C THR A 58 -15.776 6.449 3.450 1.00 0.00 C ATOM 837 O THR A 58 -15.568 5.908 2.366 1.00 0.00 O ATOM 838 CB THR A 58 -16.596 6.236 5.887 1.00 0.00 C ATOM 839 OG1 THR A 58 -16.555 5.344 6.983 1.00 0.00 O ATOM 840 CG2 THR A 58 -18.064 6.524 5.541 1.00 0.00 C ATOM 0 H THR A 58 -13.941 6.045 5.431 1.00 0.00 H new ATOM 0 HA THR A 58 -16.419 4.702 4.442 1.00 0.00 H new ATOM 0 HB THR A 58 -16.115 7.185 6.122 1.00 0.00 H new ATOM 0 HG1 THR A 58 -17.028 5.740 7.745 1.00 0.00 H new ATOM 0 HG21 THR A 58 -18.557 6.981 6.399 1.00 0.00 H new ATOM 0 HG22 THR A 58 -18.111 7.204 4.691 1.00 0.00 H new ATOM 0 HG23 THR A 58 -18.568 5.591 5.288 1.00 0.00 H new ATOM 848 N SER A 59 -15.914 7.776 3.555 1.00 0.00 N ATOM 849 CA SER A 59 -15.595 8.641 2.433 1.00 0.00 C ATOM 850 C SER A 59 -14.076 8.610 2.323 1.00 0.00 C ATOM 851 O SER A 59 -13.542 7.828 1.533 1.00 0.00 O ATOM 852 CB SER A 59 -16.194 10.046 2.607 1.00 0.00 C ATOM 853 OG SER A 59 -16.025 10.806 1.427 1.00 0.00 O ATOM 0 H SER A 59 -16.239 8.259 4.392 1.00 0.00 H new ATOM 0 HA SER A 59 -16.040 8.299 1.499 1.00 0.00 H new ATOM 0 HB2 SER A 59 -17.254 9.968 2.848 1.00 0.00 H new ATOM 0 HB3 SER A 59 -15.713 10.552 3.444 1.00 0.00 H new ATOM 0 HG SER A 59 -16.413 11.697 1.553 1.00 0.00 H new ATOM 859 N ALA A 60 -13.387 9.385 3.171 1.00 0.00 N ATOM 860 CA ALA A 60 -11.952 9.545 3.069 1.00 0.00 C ATOM 861 C ALA A 60 -11.634 9.908 1.613 1.00 0.00 C ATOM 862 O ALA A 60 -12.160 10.916 1.141 1.00 0.00 O ATOM 863 CB ALA A 60 -11.269 8.298 3.635 1.00 0.00 C ATOM 0 H ALA A 60 -13.814 9.909 3.935 1.00 0.00 H new ATOM 0 HA ALA A 60 -11.552 10.361 3.672 1.00 0.00 H new ATOM 0 HB1 ALA A 60 -10.187 8.411 3.562 1.00 0.00 H new ATOM 0 HB2 ALA A 60 -11.551 8.172 4.680 1.00 0.00 H new ATOM 0 HB3 ALA A 60 -11.582 7.422 3.067 1.00 0.00 H new ATOM 869 N GLY A 61 -10.874 9.095 0.877 1.00 0.00 N ATOM 870 CA GLY A 61 -10.587 9.382 -0.517 1.00 0.00 C ATOM 871 C GLY A 61 -10.180 8.127 -1.292 1.00 0.00 C ATOM 872 O GLY A 61 -9.934 7.055 -0.724 1.00 0.00 O ATOM 0 H GLY A 61 -10.450 8.236 1.228 1.00 0.00 H new ATOM 0 HA2 GLY A 61 -11.466 9.826 -0.984 1.00 0.00 H new ATOM 0 HA3 GLY A 61 -9.787 10.120 -0.577 1.00 0.00 H new ATOM 876 N PRO A 62 -10.173 8.225 -2.631 1.00 0.00 N ATOM 877 CA PRO A 62 -9.709 7.165 -3.502 1.00 0.00 C ATOM 878 C PRO A 62 -8.180 7.180 -3.578 1.00 0.00 C ATOM 879 O PRO A 62 -7.521 7.916 -2.846 1.00 0.00 O ATOM 880 CB PRO A 62 -10.383 7.461 -4.848 1.00 0.00 C ATOM 881 CG PRO A 62 -10.432 8.989 -4.873 1.00 0.00 C ATOM 882 CD PRO A 62 -10.657 9.359 -3.406 1.00 0.00 C ATOM 0 HA PRO A 62 -9.965 6.164 -3.153 1.00 0.00 H new ATOM 0 HB2 PRO A 62 -9.810 7.061 -5.684 1.00 0.00 H new ATOM 0 HB3 PRO A 62 -11.380 7.023 -4.906 1.00 0.00 H new ATOM 0 HG2 PRO A 62 -9.505 9.415 -5.257 1.00 0.00 H new ATOM 0 HG3 PRO A 62 -11.239 9.355 -5.508 1.00 0.00 H new ATOM 0 HD2 PRO A 62 -10.117 10.269 -3.145 1.00 0.00 H new ATOM 0 HD3 PRO A 62 -11.712 9.546 -3.208 1.00 0.00 H new ATOM 890 N HIS A 63 -7.610 6.361 -4.468 1.00 0.00 N ATOM 891 CA HIS A 63 -6.177 6.401 -4.737 1.00 0.00 C ATOM 892 C HIS A 63 -5.745 7.840 -5.000 1.00 0.00 C ATOM 893 O HIS A 63 -6.454 8.583 -5.679 1.00 0.00 O ATOM 894 CB HIS A 63 -5.813 5.579 -5.974 1.00 0.00 C ATOM 895 CG HIS A 63 -5.722 4.089 -5.771 1.00 0.00 C ATOM 896 ND1 HIS A 63 -4.860 3.198 -6.429 1.00 0.00 N ATOM 897 CD2 HIS A 63 -6.529 3.346 -4.963 1.00 0.00 C ATOM 898 CE1 HIS A 63 -5.212 1.947 -6.047 1.00 0.00 C ATOM 899 NE2 HIS A 63 -6.202 2.043 -5.148 1.00 0.00 N ATOM 0 H HIS A 63 -8.121 5.665 -5.011 1.00 0.00 H new ATOM 0 HA HIS A 63 -5.672 5.987 -3.864 1.00 0.00 H new ATOM 0 HB2 HIS A 63 -6.554 5.776 -6.748 1.00 0.00 H new ATOM 0 HB3 HIS A 63 -4.855 5.934 -6.353 1.00 0.00 H new ATOM 0 HD2 HIS A 63 -7.290 3.725 -4.297 1.00 0.00 H new ATOM 0 HE1 HIS A 63 -4.770 1.029 -6.405 1.00 0.00 H new ATOM 0 HE2 HIS A 63 -6.643 1.255 -4.674 1.00 0.00 H new ATOM 907 N PHE A 64 -4.563 8.203 -4.500 1.00 0.00 N ATOM 908 CA PHE A 64 -3.990 9.511 -4.767 1.00 0.00 C ATOM 909 C PHE A 64 -3.699 9.632 -6.269 1.00 0.00 C ATOM 910 O PHE A 64 -3.786 8.655 -7.011 1.00 0.00 O ATOM 911 CB PHE A 64 -2.720 9.691 -3.914 1.00 0.00 C ATOM 912 CG PHE A 64 -2.527 11.001 -3.163 1.00 0.00 C ATOM 913 CD1 PHE A 64 -3.136 12.214 -3.556 1.00 0.00 C ATOM 914 CD2 PHE A 64 -1.764 10.976 -1.980 1.00 0.00 C ATOM 915 CE1 PHE A 64 -2.926 13.384 -2.805 1.00 0.00 C ATOM 916 CE2 PHE A 64 -1.702 12.105 -1.149 1.00 0.00 C ATOM 917 CZ PHE A 64 -2.250 13.321 -1.578 1.00 0.00 C ATOM 0 H PHE A 64 -3.988 7.604 -3.908 1.00 0.00 H new ATOM 0 HA PHE A 64 -4.687 10.304 -4.496 1.00 0.00 H new ATOM 0 HB2 PHE A 64 -2.695 8.883 -3.183 1.00 0.00 H new ATOM 0 HB3 PHE A 64 -1.859 9.555 -4.569 1.00 0.00 H new ATOM 0 HD1 PHE A 64 -3.764 12.242 -4.434 1.00 0.00 H new ATOM 0 HD2 PHE A 64 -1.222 10.081 -1.710 1.00 0.00 H new ATOM 0 HE1 PHE A 64 -3.286 14.333 -3.174 1.00 0.00 H new ATOM 0 HE2 PHE A 64 -1.232 12.037 -0.179 1.00 0.00 H new ATOM 0 HZ PHE A 64 -2.152 14.206 -0.966 1.00 0.00 H new ATOM 927 N ASN A 65 -3.325 10.829 -6.719 1.00 0.00 N ATOM 928 CA ASN A 65 -3.079 11.171 -8.117 1.00 0.00 C ATOM 929 C ASN A 65 -2.099 12.346 -8.268 1.00 0.00 C ATOM 930 O ASN A 65 -2.205 13.090 -9.238 1.00 0.00 O ATOM 931 CB ASN A 65 -4.445 11.510 -8.725 1.00 0.00 C ATOM 932 CG ASN A 65 -4.464 11.831 -10.216 1.00 0.00 C ATOM 933 OD1 ASN A 65 -4.964 12.871 -10.631 1.00 0.00 O ATOM 934 ND2 ASN A 65 -3.972 10.929 -11.057 1.00 0.00 N ATOM 0 H ASN A 65 -3.179 11.620 -6.091 1.00 0.00 H new ATOM 0 HA ASN A 65 -2.609 10.334 -8.633 1.00 0.00 H new ATOM 0 HB2 ASN A 65 -5.116 10.669 -8.548 1.00 0.00 H new ATOM 0 HB3 ASN A 65 -4.856 12.364 -8.187 1.00 0.00 H new ATOM 0 HD21 ASN A 65 -4.007 11.097 -12.063 1.00 0.00 H new ATOM 0 HD22 ASN A 65 -3.559 10.068 -10.698 1.00 0.00 H new ATOM 941 N PRO A 66 -1.108 12.536 -7.379 1.00 0.00 N ATOM 942 CA PRO A 66 -0.255 13.713 -7.436 1.00 0.00 C ATOM 943 C PRO A 66 0.618 13.708 -8.695 1.00 0.00 C ATOM 944 O PRO A 66 1.034 14.768 -9.153 1.00 0.00 O ATOM 945 CB PRO A 66 0.583 13.668 -6.158 1.00 0.00 C ATOM 946 CG PRO A 66 0.719 12.173 -5.899 1.00 0.00 C ATOM 947 CD PRO A 66 -0.648 11.642 -6.327 1.00 0.00 C ATOM 0 HA PRO A 66 -0.836 14.633 -7.494 1.00 0.00 H new ATOM 0 HB2 PRO A 66 1.554 14.145 -6.293 1.00 0.00 H new ATOM 0 HB3 PRO A 66 0.089 14.179 -5.332 1.00 0.00 H new ATOM 0 HG2 PRO A 66 1.527 11.731 -6.482 1.00 0.00 H new ATOM 0 HG3 PRO A 66 0.928 11.959 -4.851 1.00 0.00 H new ATOM 0 HD2 PRO A 66 -0.573 10.617 -6.690 1.00 0.00 H new ATOM 0 HD3 PRO A 66 -1.344 11.634 -5.489 1.00 0.00 H new ATOM 955 N LEU A 67 0.897 12.525 -9.257 1.00 0.00 N ATOM 956 CA LEU A 67 1.714 12.412 -10.464 1.00 0.00 C ATOM 957 C LEU A 67 0.859 12.615 -11.715 1.00 0.00 C ATOM 958 O LEU A 67 1.374 13.001 -12.761 1.00 0.00 O ATOM 959 CB LEU A 67 2.437 11.059 -10.518 1.00 0.00 C ATOM 960 CG LEU A 67 3.945 11.186 -10.780 1.00 0.00 C ATOM 961 CD1 LEU A 67 4.582 9.790 -10.882 1.00 0.00 C ATOM 962 CD2 LEU A 67 4.290 11.968 -12.055 1.00 0.00 C ATOM 0 H LEU A 67 0.566 11.632 -8.891 1.00 0.00 H new ATOM 0 HA LEU A 67 2.470 13.196 -10.431 1.00 0.00 H new ATOM 0 HB2 LEU A 67 2.282 10.534 -9.575 1.00 0.00 H new ATOM 0 HB3 LEU A 67 1.990 10.447 -11.301 1.00 0.00 H new ATOM 0 HG LEU A 67 4.344 11.746 -9.934 1.00 0.00 H new ATOM 0 HD11 LEU A 67 5.651 9.891 -11.068 1.00 0.00 H new ATOM 0 HD12 LEU A 67 4.425 9.249 -9.949 1.00 0.00 H new ATOM 0 HD13 LEU A 67 4.122 9.239 -11.702 1.00 0.00 H new ATOM 0 HD21 LEU A 67 5.373 12.015 -12.171 1.00 0.00 H new ATOM 0 HD22 LEU A 67 3.854 11.466 -12.919 1.00 0.00 H new ATOM 0 HD23 LEU A 67 3.889 12.979 -11.982 1.00 0.00 H new ATOM 974 N SER A 68 -0.444 12.335 -11.613 1.00 0.00 N ATOM 975 CA SER A 68 -1.414 12.598 -12.674 1.00 0.00 C ATOM 976 C SER A 68 -1.287 11.577 -13.806 1.00 0.00 C ATOM 977 O SER A 68 -1.363 11.925 -14.985 1.00 0.00 O ATOM 978 CB SER A 68 -1.369 14.055 -13.172 1.00 0.00 C ATOM 979 OG SER A 68 -2.416 14.268 -14.097 1.00 0.00 O ATOM 0 H SER A 68 -0.857 11.914 -10.781 1.00 0.00 H new ATOM 0 HA SER A 68 -2.407 12.472 -12.242 1.00 0.00 H new ATOM 0 HB2 SER A 68 -1.467 14.741 -12.331 1.00 0.00 H new ATOM 0 HB3 SER A 68 -0.407 14.261 -13.641 1.00 0.00 H new ATOM 0 HG SER A 68 -2.454 13.518 -14.726 1.00 0.00 H new ATOM 985 N ARG A 69 -1.166 10.305 -13.432 1.00 0.00 N ATOM 986 CA ARG A 69 -1.294 9.152 -14.309 1.00 0.00 C ATOM 987 C ARG A 69 -2.382 8.278 -13.683 1.00 0.00 C ATOM 988 O ARG A 69 -2.695 8.467 -12.506 1.00 0.00 O ATOM 989 CB ARG A 69 0.049 8.417 -14.391 1.00 0.00 C ATOM 990 CG ARG A 69 1.201 9.352 -14.785 1.00 0.00 C ATOM 991 CD ARG A 69 2.517 8.579 -14.972 1.00 0.00 C ATOM 992 NE ARG A 69 3.086 8.822 -16.310 1.00 0.00 N ATOM 993 CZ ARG A 69 3.051 7.979 -17.358 1.00 0.00 C ATOM 994 NH1 ARG A 69 2.622 6.724 -17.246 1.00 0.00 N ATOM 995 NH2 ARG A 69 3.457 8.371 -18.567 1.00 0.00 N ATOM 0 H ARG A 69 -0.967 10.043 -12.467 1.00 0.00 H new ATOM 0 HA ARG A 69 -1.563 9.426 -15.329 1.00 0.00 H new ATOM 0 HB2 ARG A 69 0.269 7.959 -13.427 1.00 0.00 H new ATOM 0 HB3 ARG A 69 -0.025 7.609 -15.119 1.00 0.00 H new ATOM 0 HG2 ARG A 69 0.949 9.872 -15.709 1.00 0.00 H new ATOM 0 HG3 ARG A 69 1.332 10.114 -14.016 1.00 0.00 H new ATOM 0 HD2 ARG A 69 3.233 8.882 -14.208 1.00 0.00 H new ATOM 0 HD3 ARG A 69 2.339 7.512 -14.837 1.00 0.00 H new ATOM 0 HE ARG A 69 3.552 9.717 -16.456 1.00 0.00 H new ATOM 0 HH11 ARG A 69 2.305 6.372 -16.343 1.00 0.00 H new ATOM 0 HH12 ARG A 69 2.610 6.114 -18.064 1.00 0.00 H new ATOM 0 HH21 ARG A 69 3.800 9.321 -18.706 1.00 0.00 H new ATOM 0 HH22 ARG A 69 3.424 7.720 -19.352 1.00 0.00 H new ATOM 1009 N LYS A 70 -3.010 7.382 -14.447 1.00 0.00 N ATOM 1010 CA LYS A 70 -4.083 6.546 -13.958 1.00 0.00 C ATOM 1011 C LYS A 70 -3.557 5.434 -13.040 1.00 0.00 C ATOM 1012 O LYS A 70 -2.346 5.304 -12.855 1.00 0.00 O ATOM 1013 CB LYS A 70 -4.788 5.975 -15.183 1.00 0.00 C ATOM 1014 CG LYS A 70 -5.211 7.022 -16.227 1.00 0.00 C ATOM 1015 CD LYS A 70 -5.976 8.208 -15.618 1.00 0.00 C ATOM 1016 CE LYS A 70 -6.648 9.045 -16.721 1.00 0.00 C ATOM 1017 NZ LYS A 70 -6.954 10.422 -16.277 1.00 0.00 N ATOM 0 H LYS A 70 -2.779 7.223 -15.428 1.00 0.00 H new ATOM 0 HA LYS A 70 -4.778 7.127 -13.351 1.00 0.00 H new ATOM 0 HB2 LYS A 70 -4.128 5.251 -15.661 1.00 0.00 H new ATOM 0 HB3 LYS A 70 -5.673 5.431 -14.855 1.00 0.00 H new ATOM 0 HG2 LYS A 70 -4.324 7.394 -16.739 1.00 0.00 H new ATOM 0 HG3 LYS A 70 -5.836 6.543 -16.980 1.00 0.00 H new ATOM 0 HD2 LYS A 70 -6.730 7.842 -14.922 1.00 0.00 H new ATOM 0 HD3 LYS A 70 -5.291 8.834 -15.046 1.00 0.00 H new ATOM 0 HE2 LYS A 70 -5.995 9.084 -17.593 1.00 0.00 H new ATOM 0 HE3 LYS A 70 -7.569 8.554 -17.035 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 -7.405 10.945 -17.054 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 -7.599 10.389 -15.462 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 -6.073 10.902 -16.002 1.00 0.00 H new ATOM 1031 N HIS A 71 -4.463 4.634 -12.456 1.00 0.00 N ATOM 1032 CA HIS A 71 -4.041 3.530 -11.608 1.00 0.00 C ATOM 1033 C HIS A 71 -3.244 2.528 -12.426 1.00 0.00 C ATOM 1034 O HIS A 71 -3.527 2.309 -13.599 1.00 0.00 O ATOM 1035 CB HIS A 71 -5.219 2.785 -10.960 1.00 0.00 C ATOM 1036 CG HIS A 71 -4.752 1.787 -9.925 1.00 0.00 C ATOM 1037 ND1 HIS A 71 -3.804 1.991 -8.915 1.00 0.00 N ATOM 1038 CD2 HIS A 71 -5.037 0.454 -9.911 1.00 0.00 C ATOM 1039 CE1 HIS A 71 -3.412 0.783 -8.468 1.00 0.00 C ATOM 1040 NE2 HIS A 71 -4.238 -0.135 -8.977 1.00 0.00 N ATOM 0 H HIS A 71 -5.473 4.735 -12.558 1.00 0.00 H new ATOM 0 HA HIS A 71 -3.437 3.968 -10.813 1.00 0.00 H new ATOM 0 HB2 HIS A 71 -5.891 3.505 -10.493 1.00 0.00 H new ATOM 0 HB3 HIS A 71 -5.790 2.268 -11.731 1.00 0.00 H new ATOM 0 HD2 HIS A 71 -5.767 -0.047 -10.530 1.00 0.00 H new ATOM 0 HE1 HIS A 71 -2.576 0.590 -7.812 1.00 0.00 H new ATOM 0 HE2 HIS A 71 -4.266 -1.119 -8.710 1.00 0.00 H new ATOM 1048 N GLY A 72 -2.294 1.880 -11.767 1.00 0.00 N ATOM 1049 CA GLY A 72 -1.527 0.799 -12.323 1.00 0.00 C ATOM 1050 C GLY A 72 -0.472 0.405 -11.310 1.00 0.00 C ATOM 1051 O GLY A 72 -0.517 0.873 -10.171 1.00 0.00 O ATOM 0 H GLY A 72 -2.037 2.105 -10.806 1.00 0.00 H new ATOM 0 HA2 GLY A 72 -2.173 -0.049 -12.550 1.00 0.00 H new ATOM 0 HA3 GLY A 72 -1.061 1.105 -13.260 1.00 0.00 H new ATOM 1055 N GLY A 73 0.423 -0.492 -11.699 1.00 0.00 N ATOM 1056 CA GLY A 73 1.351 -1.148 -10.800 1.00 0.00 C ATOM 1057 C GLY A 73 2.742 -0.526 -10.813 1.00 0.00 C ATOM 1058 O GLY A 73 3.104 0.229 -11.715 1.00 0.00 O ATOM 0 H GLY A 73 0.523 -0.788 -12.670 1.00 0.00 H new ATOM 0 HA2 GLY A 73 0.953 -1.110 -9.786 1.00 0.00 H new ATOM 0 HA3 GLY A 73 1.428 -2.200 -11.073 1.00 0.00 H new ATOM 1062 N PRO A 74 3.560 -0.870 -9.809 1.00 0.00 N ATOM 1063 CA PRO A 74 4.885 -0.305 -9.627 1.00 0.00 C ATOM 1064 C PRO A 74 5.815 -0.649 -10.796 1.00 0.00 C ATOM 1065 O PRO A 74 6.805 0.047 -11.010 1.00 0.00 O ATOM 1066 CB PRO A 74 5.377 -0.864 -8.289 1.00 0.00 C ATOM 1067 CG PRO A 74 4.620 -2.185 -8.143 1.00 0.00 C ATOM 1068 CD PRO A 74 3.279 -1.885 -8.807 1.00 0.00 C ATOM 0 HA PRO A 74 4.868 0.785 -9.611 1.00 0.00 H new ATOM 0 HB2 PRO A 74 6.456 -1.020 -8.293 1.00 0.00 H new ATOM 0 HB3 PRO A 74 5.156 -0.184 -7.466 1.00 0.00 H new ATOM 0 HG2 PRO A 74 5.141 -3.006 -8.637 1.00 0.00 H new ATOM 0 HG3 PRO A 74 4.499 -2.468 -7.097 1.00 0.00 H new ATOM 0 HD2 PRO A 74 2.858 -2.781 -9.263 1.00 0.00 H new ATOM 0 HD3 PRO A 74 2.552 -1.526 -8.078 1.00 0.00 H new ATOM 1076 N LYS A 75 5.503 -1.713 -11.545 1.00 0.00 N ATOM 1077 CA LYS A 75 6.250 -2.153 -12.719 1.00 0.00 C ATOM 1078 C LYS A 75 5.445 -1.965 -14.018 1.00 0.00 C ATOM 1079 O LYS A 75 5.802 -2.563 -15.033 1.00 0.00 O ATOM 1080 CB LYS A 75 6.676 -3.615 -12.498 1.00 0.00 C ATOM 1081 CG LYS A 75 7.853 -3.717 -11.513 1.00 0.00 C ATOM 1082 CD LYS A 75 9.221 -3.622 -12.210 1.00 0.00 C ATOM 1083 CE LYS A 75 9.584 -4.939 -12.920 1.00 0.00 C ATOM 1084 NZ LYS A 75 10.933 -4.898 -13.523 1.00 0.00 N ATOM 0 H LYS A 75 4.699 -2.306 -11.341 1.00 0.00 H new ATOM 0 HA LYS A 75 7.139 -1.535 -12.842 1.00 0.00 H new ATOM 0 HB2 LYS A 75 5.831 -4.188 -12.117 1.00 0.00 H new ATOM 0 HB3 LYS A 75 6.959 -4.061 -13.452 1.00 0.00 H new ATOM 0 HG2 LYS A 75 7.771 -2.922 -10.772 1.00 0.00 H new ATOM 0 HG3 LYS A 75 7.789 -4.662 -10.974 1.00 0.00 H new ATOM 0 HD2 LYS A 75 9.205 -2.808 -12.935 1.00 0.00 H new ATOM 0 HD3 LYS A 75 9.989 -3.380 -11.475 1.00 0.00 H new ATOM 0 HE2 LYS A 75 9.533 -5.760 -12.205 1.00 0.00 H new ATOM 0 HE3 LYS A 75 8.847 -5.146 -13.697 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 11.133 -5.806 -13.989 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 10.976 -4.132 -14.225 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 11.640 -4.728 -12.780 1.00 0.00 H new ATOM 1098 N ASP A 76 4.410 -1.117 -14.012 1.00 0.00 N ATOM 1099 CA ASP A 76 3.612 -0.786 -15.191 1.00 0.00 C ATOM 1100 C ASP A 76 3.869 0.681 -15.549 1.00 0.00 C ATOM 1101 O ASP A 76 4.353 1.453 -14.722 1.00 0.00 O ATOM 1102 CB ASP A 76 2.123 -1.047 -14.914 1.00 0.00 C ATOM 1103 CG ASP A 76 1.811 -2.503 -14.584 1.00 0.00 C ATOM 1104 OD1 ASP A 76 2.111 -2.900 -13.436 1.00 0.00 O ATOM 1105 OD2 ASP A 76 1.241 -3.187 -15.464 1.00 0.00 O ATOM 0 H ASP A 76 4.100 -0.634 -13.169 1.00 0.00 H new ATOM 0 HA ASP A 76 3.898 -1.415 -16.034 1.00 0.00 H new ATOM 0 HB2 ASP A 76 1.800 -0.418 -14.085 1.00 0.00 H new ATOM 0 HB3 ASP A 76 1.542 -0.748 -15.786 1.00 0.00 H new ATOM 1110 N GLU A 77 3.564 1.072 -16.792 1.00 0.00 N ATOM 1111 CA GLU A 77 3.699 2.468 -17.210 1.00 0.00 C ATOM 1112 C GLU A 77 2.682 3.316 -16.433 1.00 0.00 C ATOM 1113 O GLU A 77 2.964 4.439 -16.005 1.00 0.00 O ATOM 1114 CB GLU A 77 3.524 2.603 -18.739 1.00 0.00 C ATOM 1115 CG GLU A 77 4.295 3.807 -19.327 1.00 0.00 C ATOM 1116 CD GLU A 77 3.413 4.800 -20.077 1.00 0.00 C ATOM 1117 OE1 GLU A 77 2.818 4.388 -21.091 1.00 0.00 O ATOM 1118 OE2 GLU A 77 3.346 5.965 -19.618 1.00 0.00 O ATOM 0 H GLU A 77 3.224 0.444 -17.520 1.00 0.00 H new ATOM 0 HA GLU A 77 4.701 2.831 -16.981 1.00 0.00 H new ATOM 0 HB2 GLU A 77 3.867 1.688 -19.221 1.00 0.00 H new ATOM 0 HB3 GLU A 77 2.464 2.708 -18.971 1.00 0.00 H new ATOM 0 HG2 GLU A 77 4.806 4.329 -18.518 1.00 0.00 H new ATOM 0 HG3 GLU A 77 5.065 3.437 -20.004 1.00 0.00 H new ATOM 1125 N GLU A 78 1.489 2.750 -16.240 1.00 0.00 N ATOM 1126 CA GLU A 78 0.419 3.360 -15.470 1.00 0.00 C ATOM 1127 C GLU A 78 0.616 3.022 -13.992 1.00 0.00 C ATOM 1128 O GLU A 78 1.096 1.941 -13.661 1.00 0.00 O ATOM 1129 CB GLU A 78 -0.931 2.872 -16.004 1.00 0.00 C ATOM 1130 CG GLU A 78 -1.171 3.401 -17.425 1.00 0.00 C ATOM 1131 CD GLU A 78 -2.446 2.817 -18.013 1.00 0.00 C ATOM 1132 OE1 GLU A 78 -2.356 1.690 -18.544 1.00 0.00 O ATOM 1133 OE2 GLU A 78 -3.483 3.508 -17.907 1.00 0.00 O ATOM 0 H GLU A 78 1.241 1.838 -16.624 1.00 0.00 H new ATOM 0 HA GLU A 78 0.437 4.445 -15.569 1.00 0.00 H new ATOM 0 HB2 GLU A 78 -0.955 1.782 -16.007 1.00 0.00 H new ATOM 0 HB3 GLU A 78 -1.732 3.207 -15.345 1.00 0.00 H new ATOM 0 HG2 GLU A 78 -1.240 4.489 -17.406 1.00 0.00 H new ATOM 0 HG3 GLU A 78 -0.323 3.146 -18.060 1.00 0.00 H new ATOM 1140 N ARG A 79 0.264 3.963 -13.119 1.00 0.00 N ATOM 1141 CA ARG A 79 0.430 3.964 -11.672 1.00 0.00 C ATOM 1142 C ARG A 79 0.254 5.425 -11.250 1.00 0.00 C ATOM 1143 O ARG A 79 0.830 6.298 -11.892 1.00 0.00 O ATOM 1144 CB ARG A 79 1.785 3.411 -11.196 1.00 0.00 C ATOM 1145 CG ARG A 79 3.004 3.917 -11.980 1.00 0.00 C ATOM 1146 CD ARG A 79 4.268 3.794 -11.124 1.00 0.00 C ATOM 1147 NE ARG A 79 5.406 4.433 -11.799 1.00 0.00 N ATOM 1148 CZ ARG A 79 6.608 4.649 -11.241 1.00 0.00 C ATOM 1149 NH1 ARG A 79 6.884 4.156 -10.028 1.00 0.00 N ATOM 1150 NH2 ARG A 79 7.518 5.373 -11.903 1.00 0.00 N ATOM 0 H ARG A 79 -0.185 4.821 -13.438 1.00 0.00 H new ATOM 0 HA ARG A 79 -0.301 3.297 -11.214 1.00 0.00 H new ATOM 0 HB2 ARG A 79 1.916 3.668 -10.145 1.00 0.00 H new ATOM 0 HB3 ARG A 79 1.758 2.323 -11.258 1.00 0.00 H new ATOM 0 HG2 ARG A 79 3.120 3.342 -12.898 1.00 0.00 H new ATOM 0 HG3 ARG A 79 2.853 4.956 -12.272 1.00 0.00 H new ATOM 0 HD2 ARG A 79 4.104 4.260 -10.153 1.00 0.00 H new ATOM 0 HD3 ARG A 79 4.490 2.743 -10.940 1.00 0.00 H new ATOM 0 HE ARG A 79 5.273 4.735 -12.764 1.00 0.00 H new ATOM 0 HH11 ARG A 79 6.181 3.615 -9.525 1.00 0.00 H new ATOM 0 HH12 ARG A 79 7.798 4.321 -9.606 1.00 0.00 H new ATOM 0 HH21 ARG A 79 7.295 5.755 -12.822 1.00 0.00 H new ATOM 0 HH22 ARG A 79 8.434 5.543 -11.488 1.00 0.00 H new ATOM 1164 N HIS A 80 -0.549 5.719 -10.226 1.00 0.00 N ATOM 1165 CA HIS A 80 -0.799 7.087 -9.797 1.00 0.00 C ATOM 1166 C HIS A 80 0.478 7.693 -9.201 1.00 0.00 C ATOM 1167 O HIS A 80 1.193 8.426 -9.873 1.00 0.00 O ATOM 1168 CB HIS A 80 -1.973 7.155 -8.812 1.00 0.00 C ATOM 1169 CG HIS A 80 -3.285 6.579 -9.274 1.00 0.00 C ATOM 1170 ND1 HIS A 80 -3.953 5.453 -8.771 1.00 0.00 N ATOM 1171 CD2 HIS A 80 -4.181 7.227 -10.073 1.00 0.00 C ATOM 1172 CE1 HIS A 80 -5.220 5.523 -9.200 1.00 0.00 C ATOM 1173 NE2 HIS A 80 -5.344 6.527 -10.067 1.00 0.00 N ATOM 0 H HIS A 80 -1.041 5.015 -9.675 1.00 0.00 H new ATOM 0 HA HIS A 80 -1.082 7.679 -10.667 1.00 0.00 H new ATOM 0 HB2 HIS A 80 -1.679 6.639 -7.898 1.00 0.00 H new ATOM 0 HB3 HIS A 80 -2.135 8.200 -8.550 1.00 0.00 H new ATOM 0 HD2 HIS A 80 -3.996 8.141 -10.618 1.00 0.00 H new ATOM 0 HE1 HIS A 80 -6.019 4.866 -8.890 1.00 0.00 H new ATOM 0 HE2 HIS A 80 -6.170 6.734 -10.629 1.00 0.00 H new ATOM 1181 N VAL A 81 0.757 7.385 -7.934 1.00 0.00 N ATOM 1182 CA VAL A 81 2.072 7.511 -7.311 1.00 0.00 C ATOM 1183 C VAL A 81 2.227 6.402 -6.263 1.00 0.00 C ATOM 1184 O VAL A 81 3.091 5.539 -6.393 1.00 0.00 O ATOM 1185 CB VAL A 81 2.332 8.951 -6.793 1.00 0.00 C ATOM 1186 CG1 VAL A 81 2.202 9.166 -5.276 1.00 0.00 C ATOM 1187 CG2 VAL A 81 3.740 9.413 -7.180 1.00 0.00 C ATOM 0 H VAL A 81 0.048 7.029 -7.293 1.00 0.00 H new ATOM 0 HA VAL A 81 2.861 7.363 -8.048 1.00 0.00 H new ATOM 0 HB VAL A 81 1.539 9.529 -7.268 1.00 0.00 H new ATOM 0 HG11 VAL A 81 2.407 10.210 -5.038 1.00 0.00 H new ATOM 0 HG12 VAL A 81 1.191 8.913 -4.958 1.00 0.00 H new ATOM 0 HG13 VAL A 81 2.917 8.528 -4.756 1.00 0.00 H new ATOM 0 HG21 VAL A 81 3.906 10.424 -6.809 1.00 0.00 H new ATOM 0 HG22 VAL A 81 4.477 8.740 -6.741 1.00 0.00 H new ATOM 0 HG23 VAL A 81 3.841 9.403 -8.265 1.00 0.00 H new ATOM 1197 N GLY A 82 1.364 6.381 -5.242 1.00 0.00 N ATOM 1198 CA GLY A 82 1.497 5.489 -4.096 1.00 0.00 C ATOM 1199 C GLY A 82 0.862 4.124 -4.347 1.00 0.00 C ATOM 1200 O GLY A 82 0.158 3.600 -3.484 1.00 0.00 O ATOM 0 H GLY A 82 0.547 6.990 -5.192 1.00 0.00 H new ATOM 0 HA2 GLY A 82 2.553 5.358 -3.861 1.00 0.00 H new ATOM 0 HA3 GLY A 82 1.031 5.949 -3.224 1.00 0.00 H new ATOM 1204 N ASP A 83 1.085 3.563 -5.535 1.00 0.00 N ATOM 1205 CA ASP A 83 0.409 2.383 -6.042 1.00 0.00 C ATOM 1206 C ASP A 83 1.317 1.183 -5.820 1.00 0.00 C ATOM 1207 O ASP A 83 1.920 0.667 -6.761 1.00 0.00 O ATOM 1208 CB ASP A 83 0.142 2.572 -7.536 1.00 0.00 C ATOM 1209 CG ASP A 83 -0.678 3.808 -7.857 1.00 0.00 C ATOM 1210 OD1 ASP A 83 -0.330 4.907 -7.378 1.00 0.00 O ATOM 1211 OD2 ASP A 83 -1.641 3.659 -8.633 1.00 0.00 O ATOM 0 H ASP A 83 1.770 3.938 -6.192 1.00 0.00 H new ATOM 0 HA ASP A 83 -0.539 2.225 -5.528 1.00 0.00 H new ATOM 0 HB2 ASP A 83 1.095 2.632 -8.062 1.00 0.00 H new ATOM 0 HB3 ASP A 83 -0.377 1.693 -7.917 1.00 0.00 H new ATOM 1216 N LEU A 84 1.412 0.715 -4.579 1.00 0.00 N ATOM 1217 CA LEU A 84 2.356 -0.336 -4.226 1.00 0.00 C ATOM 1218 C LEU A 84 1.700 -1.691 -4.498 1.00 0.00 C ATOM 1219 O LEU A 84 1.664 -2.558 -3.627 1.00 0.00 O ATOM 1220 CB LEU A 84 2.804 -0.156 -2.772 1.00 0.00 C ATOM 1221 CG LEU A 84 3.224 1.284 -2.417 1.00 0.00 C ATOM 1222 CD1 LEU A 84 3.705 1.327 -0.965 1.00 0.00 C ATOM 1223 CD2 LEU A 84 4.327 1.816 -3.341 1.00 0.00 C ATOM 0 H LEU A 84 0.844 1.049 -3.800 1.00 0.00 H new ATOM 0 HA LEU A 84 3.259 -0.283 -4.834 1.00 0.00 H new ATOM 0 HB2 LEU A 84 1.991 -0.459 -2.112 1.00 0.00 H new ATOM 0 HB3 LEU A 84 3.641 -0.826 -2.575 1.00 0.00 H new ATOM 0 HG LEU A 84 2.352 1.925 -2.550 1.00 0.00 H new ATOM 0 HD11 LEU A 84 4.003 2.344 -0.710 1.00 0.00 H new ATOM 0 HD12 LEU A 84 2.898 1.009 -0.305 1.00 0.00 H new ATOM 0 HD13 LEU A 84 4.557 0.658 -0.844 1.00 0.00 H new ATOM 0 HD21 LEU A 84 4.587 2.834 -3.049 1.00 0.00 H new ATOM 0 HD22 LEU A 84 5.208 1.179 -3.260 1.00 0.00 H new ATOM 0 HD23 LEU A 84 3.971 1.814 -4.371 1.00 0.00 H new ATOM 1235 N GLY A 85 1.171 -1.832 -5.721 1.00 0.00 N ATOM 1236 CA GLY A 85 0.267 -2.876 -6.175 1.00 0.00 C ATOM 1237 C GLY A 85 -0.494 -3.557 -5.038 1.00 0.00 C ATOM 1238 O GLY A 85 -1.375 -2.964 -4.409 1.00 0.00 O ATOM 0 H GLY A 85 1.384 -1.168 -6.465 1.00 0.00 H new ATOM 0 HA2 GLY A 85 -0.449 -2.447 -6.876 1.00 0.00 H new ATOM 0 HA3 GLY A 85 0.837 -3.627 -6.722 1.00 0.00 H new ATOM 1242 N ASN A 86 -0.118 -4.810 -4.783 1.00 0.00 N ATOM 1243 CA ASN A 86 -0.777 -5.716 -3.866 1.00 0.00 C ATOM 1244 C ASN A 86 0.279 -6.565 -3.165 1.00 0.00 C ATOM 1245 O ASN A 86 1.454 -6.497 -3.525 1.00 0.00 O ATOM 1246 CB ASN A 86 -1.805 -6.581 -4.610 1.00 0.00 C ATOM 1247 CG ASN A 86 -1.268 -7.152 -5.916 1.00 0.00 C ATOM 1248 OD1 ASN A 86 -0.608 -8.184 -5.923 1.00 0.00 O ATOM 1249 ND2 ASN A 86 -1.564 -6.494 -7.033 1.00 0.00 N ATOM 0 H ASN A 86 0.693 -5.233 -5.235 1.00 0.00 H new ATOM 0 HA ASN A 86 -1.324 -5.150 -3.112 1.00 0.00 H new ATOM 0 HB2 ASN A 86 -2.118 -7.400 -3.963 1.00 0.00 H new ATOM 0 HB3 ASN A 86 -2.692 -5.983 -4.819 1.00 0.00 H new ATOM 0 HD21 ASN A 86 -1.239 -6.846 -7.934 1.00 0.00 H new ATOM 0 HD22 ASN A 86 -2.116 -5.637 -6.989 1.00 0.00 H new ATOM 1256 N VAL A 87 -0.133 -7.314 -2.135 1.00 0.00 N ATOM 1257 CA VAL A 87 0.784 -7.981 -1.212 1.00 0.00 C ATOM 1258 C VAL A 87 0.531 -9.485 -1.267 1.00 0.00 C ATOM 1259 O VAL A 87 -0.007 -9.965 -2.259 1.00 0.00 O ATOM 1260 CB VAL A 87 0.677 -7.350 0.193 1.00 0.00 C ATOM 1261 CG1 VAL A 87 1.045 -5.861 0.124 1.00 0.00 C ATOM 1262 CG2 VAL A 87 -0.713 -7.489 0.827 1.00 0.00 C ATOM 0 H VAL A 87 -1.117 -7.473 -1.920 1.00 0.00 H new ATOM 0 HA VAL A 87 1.824 -7.836 -1.505 1.00 0.00 H new ATOM 0 HB VAL A 87 1.374 -7.899 0.826 1.00 0.00 H new ATOM 0 HG11 VAL A 87 0.968 -5.421 1.118 1.00 0.00 H new ATOM 0 HG12 VAL A 87 2.066 -5.755 -0.241 1.00 0.00 H new ATOM 0 HG13 VAL A 87 0.362 -5.349 -0.554 1.00 0.00 H new ATOM 0 HG21 VAL A 87 -0.712 -7.023 1.812 1.00 0.00 H new ATOM 0 HG22 VAL A 87 -1.452 -6.998 0.194 1.00 0.00 H new ATOM 0 HG23 VAL A 87 -0.964 -8.545 0.926 1.00 0.00 H new ATOM 1272 N THR A 88 0.893 -10.259 -0.245 1.00 0.00 N ATOM 1273 CA THR A 88 0.590 -11.686 -0.234 1.00 0.00 C ATOM 1274 C THR A 88 0.331 -12.129 1.204 1.00 0.00 C ATOM 1275 O THR A 88 1.273 -12.258 1.980 1.00 0.00 O ATOM 1276 CB THR A 88 1.695 -12.489 -0.937 1.00 0.00 C ATOM 1277 OG1 THR A 88 2.015 -11.877 -2.168 1.00 0.00 O ATOM 1278 CG2 THR A 88 1.222 -13.913 -1.235 1.00 0.00 C ATOM 0 H THR A 88 1.392 -9.924 0.579 1.00 0.00 H new ATOM 0 HA THR A 88 -0.317 -11.884 -0.805 1.00 0.00 H new ATOM 0 HB THR A 88 2.563 -12.517 -0.278 1.00 0.00 H new ATOM 0 HG1 THR A 88 2.721 -12.390 -2.614 1.00 0.00 H new ATOM 0 HG21 THR A 88 2.019 -14.465 -1.733 1.00 0.00 H new ATOM 0 HG22 THR A 88 0.963 -14.413 -0.302 1.00 0.00 H new ATOM 0 HG23 THR A 88 0.346 -13.877 -1.883 1.00 0.00 H new ATOM 1286 N ALA A 89 -0.943 -12.310 1.570 1.00 0.00 N ATOM 1287 CA ALA A 89 -1.304 -12.791 2.887 1.00 0.00 C ATOM 1288 C ALA A 89 -1.079 -14.291 2.988 1.00 0.00 C ATOM 1289 O ALA A 89 -1.414 -15.044 2.072 1.00 0.00 O ATOM 1290 CB ALA A 89 -2.752 -12.443 3.201 1.00 0.00 C ATOM 0 H ALA A 89 -1.739 -12.126 0.959 1.00 0.00 H new ATOM 0 HA ALA A 89 -0.665 -12.300 3.621 1.00 0.00 H new ATOM 0 HB1 ALA A 89 -3.008 -12.812 4.194 1.00 0.00 H new ATOM 0 HB2 ALA A 89 -2.881 -11.361 3.171 1.00 0.00 H new ATOM 0 HB3 ALA A 89 -3.406 -12.907 2.463 1.00 0.00 H new ATOM 1296 N ASP A 90 -0.535 -14.695 4.134 1.00 0.00 N ATOM 1297 CA ASP A 90 -0.297 -16.070 4.547 1.00 0.00 C ATOM 1298 C ASP A 90 -1.615 -16.719 4.967 1.00 0.00 C ATOM 1299 O ASP A 90 -2.636 -16.048 5.131 1.00 0.00 O ATOM 1300 CB ASP A 90 0.743 -16.074 5.687 1.00 0.00 C ATOM 1301 CG ASP A 90 1.594 -17.336 5.747 1.00 0.00 C ATOM 1302 OD1 ASP A 90 1.020 -18.426 5.488 1.00 0.00 O ATOM 1303 OD2 ASP A 90 2.780 -17.213 6.063 1.00 0.00 O ATOM 0 H ASP A 90 -0.231 -14.026 4.841 1.00 0.00 H new ATOM 0 HA ASP A 90 0.102 -16.657 3.720 1.00 0.00 H new ATOM 0 HB2 ASP A 90 1.399 -15.211 5.569 1.00 0.00 H new ATOM 0 HB3 ASP A 90 0.224 -15.953 6.638 1.00 0.00 H new ATOM 1308 N LYS A 91 -1.557 -18.016 5.233 1.00 0.00 N ATOM 1309 CA LYS A 91 -2.611 -18.852 5.753 1.00 0.00 C ATOM 1310 C LYS A 91 -3.127 -18.350 7.103 1.00 0.00 C ATOM 1311 O LYS A 91 -4.205 -18.751 7.540 1.00 0.00 O ATOM 1312 CB LYS A 91 -2.060 -20.282 5.844 1.00 0.00 C ATOM 1313 CG LYS A 91 -0.967 -20.502 6.914 1.00 0.00 C ATOM 1314 CD LYS A 91 -1.513 -20.957 8.275 1.00 0.00 C ATOM 1315 CE LYS A 91 -2.032 -22.401 8.233 1.00 0.00 C ATOM 1316 NZ LYS A 91 -3.165 -22.588 9.160 1.00 0.00 N ATOM 0 H LYS A 91 -0.700 -18.546 5.075 1.00 0.00 H new ATOM 0 HA LYS A 91 -3.473 -18.825 5.087 1.00 0.00 H new ATOM 0 HB2 LYS A 91 -2.888 -20.960 6.049 1.00 0.00 H new ATOM 0 HB3 LYS A 91 -1.654 -20.560 4.871 1.00 0.00 H new ATOM 0 HG2 LYS A 91 -0.260 -21.247 6.549 1.00 0.00 H new ATOM 0 HG3 LYS A 91 -0.411 -19.574 7.048 1.00 0.00 H new ATOM 0 HD2 LYS A 91 -0.727 -20.876 9.026 1.00 0.00 H new ATOM 0 HD3 LYS A 91 -2.319 -20.291 8.583 1.00 0.00 H new ATOM 0 HE2 LYS A 91 -2.344 -22.649 7.218 1.00 0.00 H new ATOM 0 HE3 LYS A 91 -1.227 -23.087 8.495 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 -3.495 -23.573 9.110 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 -2.858 -22.374 10.130 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 -3.941 -21.949 8.893 1.00 0.00 H new ATOM 1330 N ASP A 92 -2.335 -17.509 7.783 1.00 0.00 N ATOM 1331 CA ASP A 92 -2.680 -16.929 9.083 1.00 0.00 C ATOM 1332 C ASP A 92 -3.242 -15.519 8.915 1.00 0.00 C ATOM 1333 O ASP A 92 -3.528 -14.829 9.894 1.00 0.00 O ATOM 1334 CB ASP A 92 -1.447 -16.924 9.998 1.00 0.00 C ATOM 1335 CG ASP A 92 -1.821 -17.407 11.392 1.00 0.00 C ATOM 1336 OD1 ASP A 92 -1.986 -18.640 11.522 1.00 0.00 O ATOM 1337 OD2 ASP A 92 -1.952 -16.540 12.287 1.00 0.00 O ATOM 0 H ASP A 92 -1.423 -17.210 7.437 1.00 0.00 H new ATOM 0 HA ASP A 92 -3.454 -17.541 9.546 1.00 0.00 H new ATOM 0 HB2 ASP A 92 -0.672 -17.566 9.579 1.00 0.00 H new ATOM 0 HB3 ASP A 92 -1.031 -15.918 10.054 1.00 0.00 H new ATOM 1342 N GLY A 93 -3.374 -15.068 7.667 1.00 0.00 N ATOM 1343 CA GLY A 93 -3.938 -13.769 7.373 1.00 0.00 C ATOM 1344 C GLY A 93 -2.976 -12.633 7.712 1.00 0.00 C ATOM 1345 O GLY A 93 -3.417 -11.539 8.087 1.00 0.00 O ATOM 0 H GLY A 93 -3.092 -15.597 6.842 1.00 0.00 H new ATOM 0 HA2 GLY A 93 -4.199 -13.719 6.316 1.00 0.00 H new ATOM 0 HA3 GLY A 93 -4.862 -13.640 7.936 1.00 0.00 H new ATOM 1349 N VAL A 94 -1.676 -12.922 7.564 1.00 0.00 N ATOM 1350 CA VAL A 94 -0.557 -12.011 7.741 1.00 0.00 C ATOM 1351 C VAL A 94 0.065 -11.779 6.369 1.00 0.00 C ATOM 1352 O VAL A 94 0.549 -12.734 5.777 1.00 0.00 O ATOM 1353 CB VAL A 94 0.468 -12.635 8.703 1.00 0.00 C ATOM 1354 CG1 VAL A 94 1.750 -11.792 8.785 1.00 0.00 C ATOM 1355 CG2 VAL A 94 -0.128 -12.747 10.108 1.00 0.00 C ATOM 0 H VAL A 94 -1.368 -13.858 7.301 1.00 0.00 H new ATOM 0 HA VAL A 94 -0.885 -11.063 8.168 1.00 0.00 H new ATOM 0 HB VAL A 94 0.716 -13.623 8.315 1.00 0.00 H new ATOM 0 HG11 VAL A 94 2.452 -12.263 9.474 1.00 0.00 H new ATOM 0 HG12 VAL A 94 2.203 -11.722 7.796 1.00 0.00 H new ATOM 0 HG13 VAL A 94 1.506 -10.792 9.143 1.00 0.00 H new ATOM 0 HG21 VAL A 94 0.606 -13.190 10.781 1.00 0.00 H new ATOM 0 HG22 VAL A 94 -0.398 -11.755 10.469 1.00 0.00 H new ATOM 0 HG23 VAL A 94 -1.017 -13.376 10.077 1.00 0.00 H new ATOM 1365 N ALA A 95 0.055 -10.547 5.851 1.00 0.00 N ATOM 1366 CA ALA A 95 0.787 -10.194 4.645 1.00 0.00 C ATOM 1367 C ALA A 95 2.006 -9.411 5.086 1.00 0.00 C ATOM 1368 O ALA A 95 1.854 -8.285 5.568 1.00 0.00 O ATOM 1369 CB ALA A 95 -0.076 -9.368 3.683 1.00 0.00 C ATOM 0 H ALA A 95 -0.463 -9.770 6.261 1.00 0.00 H new ATOM 0 HA ALA A 95 1.076 -11.093 4.100 1.00 0.00 H new ATOM 0 HB1 ALA A 95 0.504 -9.123 2.793 1.00 0.00 H new ATOM 0 HB2 ALA A 95 -0.955 -9.945 3.396 1.00 0.00 H new ATOM 0 HB3 ALA A 95 -0.391 -8.448 4.176 1.00 0.00 H new ATOM 1375 N ASP A 96 3.189 -10.009 4.949 1.00 0.00 N ATOM 1376 CA ASP A 96 4.442 -9.307 5.083 1.00 0.00 C ATOM 1377 C ASP A 96 4.660 -8.512 3.796 1.00 0.00 C ATOM 1378 O ASP A 96 4.615 -9.056 2.695 1.00 0.00 O ATOM 1379 CB ASP A 96 5.584 -10.283 5.390 1.00 0.00 C ATOM 1380 CG ASP A 96 5.759 -11.341 4.311 1.00 0.00 C ATOM 1381 OD1 ASP A 96 4.735 -11.994 4.007 1.00 0.00 O ATOM 1382 OD2 ASP A 96 6.907 -11.483 3.835 1.00 0.00 O ATOM 0 H ASP A 96 3.294 -11.002 4.740 1.00 0.00 H new ATOM 0 HA ASP A 96 4.420 -8.616 5.925 1.00 0.00 H new ATOM 0 HB2 ASP A 96 6.514 -9.725 5.500 1.00 0.00 H new ATOM 0 HB3 ASP A 96 5.391 -10.772 6.345 1.00 0.00 H new ATOM 1387 N VAL A 97 4.832 -7.199 3.926 1.00 0.00 N ATOM 1388 CA VAL A 97 5.158 -6.327 2.802 1.00 0.00 C ATOM 1389 C VAL A 97 6.658 -6.093 2.859 1.00 0.00 C ATOM 1390 O VAL A 97 7.199 -6.051 3.962 1.00 0.00 O ATOM 1391 CB VAL A 97 4.367 -5.007 2.887 1.00 0.00 C ATOM 1392 CG1 VAL A 97 4.453 -4.240 1.559 1.00 0.00 C ATOM 1393 CG2 VAL A 97 2.901 -5.281 3.238 1.00 0.00 C ATOM 0 H VAL A 97 4.749 -6.709 4.817 1.00 0.00 H new ATOM 0 HA VAL A 97 4.882 -6.782 1.851 1.00 0.00 H new ATOM 0 HB VAL A 97 4.809 -4.396 3.674 1.00 0.00 H new ATOM 0 HG11 VAL A 97 3.889 -3.311 1.638 1.00 0.00 H new ATOM 0 HG12 VAL A 97 5.496 -4.013 1.337 1.00 0.00 H new ATOM 0 HG13 VAL A 97 4.036 -4.851 0.758 1.00 0.00 H new ATOM 0 HG21 VAL A 97 2.358 -4.338 3.294 1.00 0.00 H new ATOM 0 HG22 VAL A 97 2.455 -5.912 2.469 1.00 0.00 H new ATOM 0 HG23 VAL A 97 2.846 -5.789 4.201 1.00 0.00 H new ATOM 1403 N SER A 98 7.316 -5.935 1.707 1.00 0.00 N ATOM 1404 CA SER A 98 8.735 -5.627 1.602 1.00 0.00 C ATOM 1405 C SER A 98 9.022 -5.158 0.173 1.00 0.00 C ATOM 1406 O SER A 98 9.142 -5.982 -0.730 1.00 0.00 O ATOM 1407 CB SER A 98 9.573 -6.862 1.967 1.00 0.00 C ATOM 1408 OG SER A 98 10.951 -6.537 1.978 1.00 0.00 O ATOM 0 H SER A 98 6.859 -6.021 0.799 1.00 0.00 H new ATOM 0 HA SER A 98 9.005 -4.834 2.299 1.00 0.00 H new ATOM 0 HB2 SER A 98 9.273 -7.237 2.946 1.00 0.00 H new ATOM 0 HB3 SER A 98 9.387 -7.661 1.249 1.00 0.00 H new ATOM 0 HG SER A 98 11.473 -7.332 2.213 1.00 0.00 H new ATOM 1414 N ILE A 99 9.079 -3.842 -0.049 1.00 0.00 N ATOM 1415 CA ILE A 99 9.388 -3.237 -1.336 1.00 0.00 C ATOM 1416 C ILE A 99 10.085 -1.889 -1.079 1.00 0.00 C ATOM 1417 O ILE A 99 10.370 -1.548 0.068 1.00 0.00 O ATOM 1418 CB ILE A 99 8.093 -3.217 -2.185 1.00 0.00 C ATOM 1419 CG1 ILE A 99 8.379 -3.185 -3.693 1.00 0.00 C ATOM 1420 CG2 ILE A 99 7.089 -2.131 -1.789 1.00 0.00 C ATOM 1421 CD1 ILE A 99 7.172 -3.592 -4.546 1.00 0.00 C ATOM 0 H ILE A 99 8.906 -3.155 0.684 1.00 0.00 H new ATOM 0 HA ILE A 99 10.100 -3.802 -1.937 1.00 0.00 H new ATOM 0 HB ILE A 99 7.608 -4.165 -1.953 1.00 0.00 H new ATOM 0 HG12 ILE A 99 8.693 -2.180 -3.975 1.00 0.00 H new ATOM 0 HG13 ILE A 99 9.212 -3.853 -3.912 1.00 0.00 H new ATOM 0 HG21 ILE A 99 6.214 -2.191 -2.436 1.00 0.00 H new ATOM 0 HG22 ILE A 99 6.785 -2.277 -0.752 1.00 0.00 H new ATOM 0 HG23 ILE A 99 7.552 -1.150 -1.897 1.00 0.00 H new ATOM 0 HD11 ILE A 99 7.441 -3.548 -5.601 1.00 0.00 H new ATOM 0 HD12 ILE A 99 6.872 -4.608 -4.290 1.00 0.00 H new ATOM 0 HD13 ILE A 99 6.344 -2.910 -4.354 1.00 0.00 H new ATOM 1433 N GLU A 100 10.409 -1.131 -2.122 1.00 0.00 N ATOM 1434 CA GLU A 100 11.039 0.175 -2.052 1.00 0.00 C ATOM 1435 C GLU A 100 10.465 1.040 -3.158 1.00 0.00 C ATOM 1436 O GLU A 100 9.960 0.501 -4.144 1.00 0.00 O ATOM 1437 CB GLU A 100 12.562 0.046 -2.211 1.00 0.00 C ATOM 1438 CG GLU A 100 13.025 -0.982 -3.267 1.00 0.00 C ATOM 1439 CD GLU A 100 14.539 -1.171 -3.276 1.00 0.00 C ATOM 1440 OE1 GLU A 100 15.240 -0.172 -3.527 1.00 0.00 O ATOM 1441 OE2 GLU A 100 14.977 -2.307 -2.968 1.00 0.00 O ATOM 0 H GLU A 100 10.230 -1.428 -3.081 1.00 0.00 H new ATOM 0 HA GLU A 100 10.842 0.630 -1.081 1.00 0.00 H new ATOM 0 HB2 GLU A 100 12.968 1.023 -2.474 1.00 0.00 H new ATOM 0 HB3 GLU A 100 12.991 -0.228 -1.247 1.00 0.00 H new ATOM 0 HG2 GLU A 100 12.544 -1.940 -3.071 1.00 0.00 H new ATOM 0 HG3 GLU A 100 12.697 -0.656 -4.254 1.00 0.00 H new ATOM 1448 N ASP A 101 10.566 2.361 -3.004 1.00 0.00 N ATOM 1449 CA ASP A 101 10.329 3.278 -4.101 1.00 0.00 C ATOM 1450 C ASP A 101 11.252 4.482 -3.958 1.00 0.00 C ATOM 1451 O ASP A 101 11.811 4.720 -2.888 1.00 0.00 O ATOM 1452 CB ASP A 101 8.860 3.712 -4.157 1.00 0.00 C ATOM 1453 CG ASP A 101 8.424 3.906 -5.601 1.00 0.00 C ATOM 1454 OD1 ASP A 101 9.131 4.687 -6.283 1.00 0.00 O ATOM 1455 OD2 ASP A 101 7.399 3.309 -5.991 1.00 0.00 O ATOM 0 H ASP A 101 10.812 2.813 -2.124 1.00 0.00 H new ATOM 0 HA ASP A 101 10.547 2.770 -5.040 1.00 0.00 H new ATOM 0 HB2 ASP A 101 8.233 2.960 -3.678 1.00 0.00 H new ATOM 0 HB3 ASP A 101 8.726 4.640 -3.601 1.00 0.00 H new ATOM 1460 N SER A 102 11.388 5.241 -5.042 1.00 0.00 N ATOM 1461 CA SER A 102 12.077 6.519 -5.079 1.00 0.00 C ATOM 1462 C SER A 102 11.127 7.669 -5.428 1.00 0.00 C ATOM 1463 O SER A 102 11.586 8.797 -5.573 1.00 0.00 O ATOM 1464 CB SER A 102 13.245 6.445 -6.066 1.00 0.00 C ATOM 1465 OG SER A 102 14.094 5.363 -5.733 1.00 0.00 O ATOM 0 H SER A 102 11.007 4.970 -5.948 1.00 0.00 H new ATOM 0 HA SER A 102 12.467 6.728 -4.083 1.00 0.00 H new ATOM 0 HB2 SER A 102 12.867 6.322 -7.081 1.00 0.00 H new ATOM 0 HB3 SER A 102 13.808 7.378 -6.047 1.00 0.00 H new ATOM 0 HG SER A 102 14.837 5.322 -6.370 1.00 0.00 H new ATOM 1471 N VAL A 103 9.825 7.398 -5.593 1.00 0.00 N ATOM 1472 CA VAL A 103 8.847 8.405 -6.001 1.00 0.00 C ATOM 1473 C VAL A 103 8.141 9.029 -4.797 1.00 0.00 C ATOM 1474 O VAL A 103 7.512 10.078 -4.912 1.00 0.00 O ATOM 1475 CB VAL A 103 7.866 7.758 -6.988 1.00 0.00 C ATOM 1476 CG1 VAL A 103 6.778 6.926 -6.302 1.00 0.00 C ATOM 1477 CG2 VAL A 103 7.237 8.805 -7.913 1.00 0.00 C ATOM 0 H VAL A 103 9.424 6.472 -5.446 1.00 0.00 H new ATOM 0 HA VAL A 103 9.355 9.231 -6.499 1.00 0.00 H new ATOM 0 HB VAL A 103 8.458 7.067 -7.587 1.00 0.00 H new ATOM 0 HG11 VAL A 103 6.118 6.497 -7.056 1.00 0.00 H new ATOM 0 HG12 VAL A 103 7.241 6.124 -5.727 1.00 0.00 H new ATOM 0 HG13 VAL A 103 6.199 7.564 -5.634 1.00 0.00 H new ATOM 0 HG21 VAL A 103 6.547 8.316 -8.600 1.00 0.00 H new ATOM 0 HG22 VAL A 103 6.695 9.539 -7.316 1.00 0.00 H new ATOM 0 HG23 VAL A 103 8.021 9.306 -8.481 1.00 0.00 H new ATOM 1487 N ILE A 104 8.210 8.358 -3.650 1.00 0.00 N ATOM 1488 CA ILE A 104 7.749 8.828 -2.368 1.00 0.00 C ATOM 1489 C ILE A 104 8.887 8.638 -1.355 1.00 0.00 C ATOM 1490 O ILE A 104 9.750 7.785 -1.555 1.00 0.00 O ATOM 1491 CB ILE A 104 6.454 8.080 -2.001 1.00 0.00 C ATOM 1492 CG1 ILE A 104 6.326 6.596 -2.411 1.00 0.00 C ATOM 1493 CG2 ILE A 104 5.243 8.836 -2.565 1.00 0.00 C ATOM 1494 CD1 ILE A 104 7.230 5.660 -1.609 1.00 0.00 C ATOM 0 H ILE A 104 8.613 7.422 -3.599 1.00 0.00 H new ATOM 0 HA ILE A 104 7.499 9.889 -2.378 1.00 0.00 H new ATOM 0 HB ILE A 104 6.493 8.058 -0.912 1.00 0.00 H new ATOM 0 HG12 ILE A 104 5.290 6.281 -2.287 1.00 0.00 H new ATOM 0 HG13 ILE A 104 6.564 6.498 -3.470 1.00 0.00 H new ATOM 0 HG21 ILE A 104 4.328 8.304 -2.304 1.00 0.00 H new ATOM 0 HG22 ILE A 104 5.212 9.840 -2.143 1.00 0.00 H new ATOM 0 HG23 ILE A 104 5.328 8.901 -3.650 1.00 0.00 H new ATOM 0 HD11 ILE A 104 7.087 4.635 -1.951 1.00 0.00 H new ATOM 0 HD12 ILE A 104 8.271 5.949 -1.752 1.00 0.00 H new ATOM 0 HD13 ILE A 104 6.977 5.728 -0.551 1.00 0.00 H new ATOM 1506 N SER A 105 8.937 9.446 -0.290 1.00 0.00 N ATOM 1507 CA SER A 105 9.899 9.315 0.799 1.00 0.00 C ATOM 1508 C SER A 105 9.314 10.110 1.950 1.00 0.00 C ATOM 1509 O SER A 105 8.428 10.906 1.705 1.00 0.00 O ATOM 1510 CB SER A 105 11.262 9.876 0.388 1.00 0.00 C ATOM 1511 OG SER A 105 11.964 8.929 -0.393 1.00 0.00 O ATOM 0 H SER A 105 8.292 10.226 -0.163 1.00 0.00 H new ATOM 0 HA SER A 105 10.063 8.272 1.071 1.00 0.00 H new ATOM 0 HB2 SER A 105 11.128 10.798 -0.178 1.00 0.00 H new ATOM 0 HB3 SER A 105 11.842 10.128 1.276 1.00 0.00 H new ATOM 0 HG SER A 105 11.325 8.382 -0.896 1.00 0.00 H new ATOM 1517 N LEU A 106 9.789 9.948 3.184 1.00 0.00 N ATOM 1518 CA LEU A 106 9.328 10.709 4.347 1.00 0.00 C ATOM 1519 C LEU A 106 10.024 12.074 4.419 1.00 0.00 C ATOM 1520 O LEU A 106 9.923 12.780 5.421 1.00 0.00 O ATOM 1521 CB LEU A 106 9.419 9.881 5.650 1.00 0.00 C ATOM 1522 CG LEU A 106 10.496 8.788 5.693 1.00 0.00 C ATOM 1523 CD1 LEU A 106 10.860 8.482 7.146 1.00 0.00 C ATOM 1524 CD2 LEU A 106 10.007 7.466 5.082 1.00 0.00 C ATOM 0 H LEU A 106 10.519 9.272 3.409 1.00 0.00 H new ATOM 0 HA LEU A 106 8.266 10.921 4.225 1.00 0.00 H new ATOM 0 HB2 LEU A 106 9.596 10.567 6.478 1.00 0.00 H new ATOM 0 HB3 LEU A 106 8.450 9.413 5.825 1.00 0.00 H new ATOM 0 HG LEU A 106 11.345 9.167 5.123 1.00 0.00 H new ATOM 0 HD11 LEU A 106 11.625 7.706 7.174 1.00 0.00 H new ATOM 0 HD12 LEU A 106 11.242 9.385 7.623 1.00 0.00 H new ATOM 0 HD13 LEU A 106 9.974 8.137 7.678 1.00 0.00 H new ATOM 0 HD21 LEU A 106 10.804 6.724 5.135 1.00 0.00 H new ATOM 0 HD22 LEU A 106 9.140 7.108 5.636 1.00 0.00 H new ATOM 0 HD23 LEU A 106 9.730 7.627 4.040 1.00 0.00 H new ATOM 1536 N SER A 107 10.668 12.493 3.328 1.00 0.00 N ATOM 1537 CA SER A 107 11.475 13.695 3.270 1.00 0.00 C ATOM 1538 C SER A 107 11.755 14.015 1.795 1.00 0.00 C ATOM 1539 O SER A 107 11.188 13.364 0.912 1.00 0.00 O ATOM 1540 CB SER A 107 12.741 13.482 4.116 1.00 0.00 C ATOM 1541 OG SER A 107 13.131 12.118 4.123 1.00 0.00 O ATOM 0 H SER A 107 10.637 11.987 2.443 1.00 0.00 H new ATOM 0 HA SER A 107 10.964 14.560 3.692 1.00 0.00 H new ATOM 0 HB2 SER A 107 13.553 14.093 3.721 1.00 0.00 H new ATOM 0 HB3 SER A 107 12.559 13.816 5.138 1.00 0.00 H new ATOM 0 HG SER A 107 13.159 11.781 3.203 1.00 0.00 H new ATOM 1547 N GLY A 108 12.590 15.030 1.540 1.00 0.00 N ATOM 1548 CA GLY A 108 12.806 15.586 0.215 1.00 0.00 C ATOM 1549 C GLY A 108 11.722 16.624 -0.041 1.00 0.00 C ATOM 1550 O GLY A 108 11.939 17.814 0.165 1.00 0.00 O ATOM 0 H GLY A 108 13.139 15.490 2.266 1.00 0.00 H new ATOM 0 HA2 GLY A 108 13.794 16.042 0.149 1.00 0.00 H new ATOM 0 HA3 GLY A 108 12.767 14.800 -0.539 1.00 0.00 H new ATOM 1554 N ASP A 109 10.545 16.149 -0.443 1.00 0.00 N ATOM 1555 CA ASP A 109 9.380 16.953 -0.802 1.00 0.00 C ATOM 1556 C ASP A 109 8.124 16.110 -0.578 1.00 0.00 C ATOM 1557 O ASP A 109 7.264 16.466 0.224 1.00 0.00 O ATOM 1558 CB ASP A 109 9.499 17.472 -2.250 1.00 0.00 C ATOM 1559 CG ASP A 109 9.469 16.382 -3.312 1.00 0.00 C ATOM 1560 OD1 ASP A 109 9.986 15.284 -3.009 1.00 0.00 O ATOM 1561 OD2 ASP A 109 8.876 16.639 -4.375 1.00 0.00 O ATOM 0 H ASP A 109 10.370 15.148 -0.531 1.00 0.00 H new ATOM 0 HA ASP A 109 9.318 17.839 -0.170 1.00 0.00 H new ATOM 0 HB2 ASP A 109 8.685 18.171 -2.441 1.00 0.00 H new ATOM 0 HB3 ASP A 109 10.429 18.032 -2.347 1.00 0.00 H new ATOM 1566 N HIS A 110 8.064 14.941 -1.206 1.00 0.00 N ATOM 1567 CA HIS A 110 6.948 14.014 -1.173 1.00 0.00 C ATOM 1568 C HIS A 110 6.880 13.212 0.139 1.00 0.00 C ATOM 1569 O HIS A 110 6.511 12.036 0.123 1.00 0.00 O ATOM 1570 CB HIS A 110 7.011 13.118 -2.424 1.00 0.00 C ATOM 1571 CG HIS A 110 8.385 12.597 -2.792 1.00 0.00 C ATOM 1572 ND1 HIS A 110 9.416 12.285 -1.929 1.00 0.00 N ATOM 1573 CD2 HIS A 110 8.873 12.485 -4.068 1.00 0.00 C ATOM 1574 CE1 HIS A 110 10.485 11.966 -2.681 1.00 0.00 C ATOM 1575 NE2 HIS A 110 10.194 12.046 -3.987 1.00 0.00 N ATOM 0 H HIS A 110 8.835 14.600 -1.781 1.00 0.00 H new ATOM 0 HA HIS A 110 6.016 14.579 -1.194 1.00 0.00 H new ATOM 0 HB2 HIS A 110 6.349 12.266 -2.271 1.00 0.00 H new ATOM 0 HB3 HIS A 110 6.617 13.680 -3.271 1.00 0.00 H new ATOM 0 HD2 HIS A 110 8.330 12.699 -4.977 1.00 0.00 H new ATOM 0 HE1 HIS A 110 11.449 11.683 -2.285 1.00 0.00 H new ATOM 0 HE2 HIS A 110 10.815 11.829 -4.766 1.00 0.00 H new ATOM 1583 N SER A 111 7.190 13.874 1.263 1.00 0.00 N ATOM 1584 CA SER A 111 7.135 13.379 2.633 1.00 0.00 C ATOM 1585 C SER A 111 5.869 12.554 2.841 1.00 0.00 C ATOM 1586 O SER A 111 4.766 13.103 2.846 1.00 0.00 O ATOM 1587 CB SER A 111 7.209 14.533 3.641 1.00 0.00 C ATOM 1588 OG SER A 111 7.414 14.008 4.942 1.00 0.00 O ATOM 0 H SER A 111 7.509 14.842 1.228 1.00 0.00 H new ATOM 0 HA SER A 111 8.000 12.738 2.803 1.00 0.00 H new ATOM 0 HB2 SER A 111 8.022 15.209 3.377 1.00 0.00 H new ATOM 0 HB3 SER A 111 6.288 15.115 3.613 1.00 0.00 H new ATOM 0 HG SER A 111 8.354 13.753 5.048 1.00 0.00 H new ATOM 1594 N ILE A 112 6.030 11.242 3.004 1.00 0.00 N ATOM 1595 CA ILE A 112 4.945 10.323 3.295 1.00 0.00 C ATOM 1596 C ILE A 112 4.441 10.442 4.732 1.00 0.00 C ATOM 1597 O ILE A 112 3.425 9.847 5.082 1.00 0.00 O ATOM 1598 CB ILE A 112 5.325 8.872 2.982 1.00 0.00 C ATOM 1599 CG1 ILE A 112 6.442 8.347 3.897 1.00 0.00 C ATOM 1600 CG2 ILE A 112 5.699 8.747 1.510 1.00 0.00 C ATOM 1601 CD1 ILE A 112 6.591 6.833 3.786 1.00 0.00 C ATOM 0 H ILE A 112 6.939 10.785 2.935 1.00 0.00 H new ATOM 0 HA ILE A 112 4.127 10.613 2.636 1.00 0.00 H new ATOM 0 HB ILE A 112 4.456 8.245 3.181 1.00 0.00 H new ATOM 0 HG12 ILE A 112 7.385 8.827 3.634 1.00 0.00 H new ATOM 0 HG13 ILE A 112 6.224 8.617 4.930 1.00 0.00 H new ATOM 0 HG21 ILE A 112 5.969 7.714 1.290 1.00 0.00 H new ATOM 0 HG22 ILE A 112 4.850 9.040 0.893 1.00 0.00 H new ATOM 0 HG23 ILE A 112 6.546 9.398 1.293 1.00 0.00 H new ATOM 0 HD11 ILE A 112 7.390 6.497 4.447 1.00 0.00 H new ATOM 0 HD12 ILE A 112 5.656 6.353 4.074 1.00 0.00 H new ATOM 0 HD13 ILE A 112 6.834 6.566 2.758 1.00 0.00 H new ATOM 1613 N ILE A 113 5.163 11.175 5.579 1.00 0.00 N ATOM 1614 CA ILE A 113 4.714 11.470 6.921 1.00 0.00 C ATOM 1615 C ILE A 113 3.378 12.181 6.778 1.00 0.00 C ATOM 1616 O ILE A 113 3.287 13.241 6.164 1.00 0.00 O ATOM 1617 CB ILE A 113 5.739 12.326 7.683 1.00 0.00 C ATOM 1618 CG1 ILE A 113 7.089 11.613 7.851 1.00 0.00 C ATOM 1619 CG2 ILE A 113 5.187 12.755 9.049 1.00 0.00 C ATOM 1620 CD1 ILE A 113 7.004 10.254 8.552 1.00 0.00 C ATOM 0 H ILE A 113 6.072 11.576 5.346 1.00 0.00 H new ATOM 0 HA ILE A 113 4.605 10.557 7.507 1.00 0.00 H new ATOM 0 HB ILE A 113 5.916 13.215 7.078 1.00 0.00 H new ATOM 0 HG12 ILE A 113 7.537 11.473 6.867 1.00 0.00 H new ATOM 0 HG13 ILE A 113 7.759 12.259 8.418 1.00 0.00 H new ATOM 0 HG21 ILE A 113 5.931 13.359 9.568 1.00 0.00 H new ATOM 0 HG22 ILE A 113 4.279 13.341 8.907 1.00 0.00 H new ATOM 0 HG23 ILE A 113 4.959 11.870 9.643 1.00 0.00 H new ATOM 0 HD11 ILE A 113 8.001 9.821 8.629 1.00 0.00 H new ATOM 0 HD12 ILE A 113 6.588 10.385 9.551 1.00 0.00 H new ATOM 0 HD13 ILE A 113 6.362 9.587 7.976 1.00 0.00 H new ATOM 1632 N GLY A 114 2.337 11.549 7.301 1.00 0.00 N ATOM 1633 CA GLY A 114 0.985 12.015 7.175 1.00 0.00 C ATOM 1634 C GLY A 114 0.331 11.596 5.862 1.00 0.00 C ATOM 1635 O GLY A 114 -0.558 12.307 5.413 1.00 0.00 O ATOM 0 H GLY A 114 2.422 10.683 7.833 1.00 0.00 H new ATOM 0 HA2 GLY A 114 0.395 11.631 8.007 1.00 0.00 H new ATOM 0 HA3 GLY A 114 0.973 13.102 7.250 1.00 0.00 H new ATOM 1639 N ARG A 115 0.729 10.465 5.255 1.00 0.00 N ATOM 1640 CA ARG A 115 0.007 9.870 4.126 1.00 0.00 C ATOM 1641 C ARG A 115 -0.982 8.795 4.588 1.00 0.00 C ATOM 1642 O ARG A 115 -0.669 8.087 5.547 1.00 0.00 O ATOM 1643 CB ARG A 115 0.954 9.272 3.085 1.00 0.00 C ATOM 1644 CG ARG A 115 1.640 10.317 2.215 1.00 0.00 C ATOM 1645 CD ARG A 115 0.704 11.028 1.232 1.00 0.00 C ATOM 1646 NE ARG A 115 1.454 11.688 0.152 1.00 0.00 N ATOM 1647 CZ ARG A 115 2.371 12.644 0.366 1.00 0.00 C ATOM 1648 NH1 ARG A 115 2.459 13.208 1.570 1.00 0.00 N ATOM 1649 NH2 ARG A 115 3.205 13.005 -0.615 1.00 0.00 N ATOM 0 H ARG A 115 1.558 9.942 5.535 1.00 0.00 H new ATOM 0 HA ARG A 115 -0.547 10.686 3.662 1.00 0.00 H new ATOM 0 HB2 ARG A 115 1.714 8.680 3.595 1.00 0.00 H new ATOM 0 HB3 ARG A 115 0.394 8.590 2.446 1.00 0.00 H new ATOM 0 HG2 ARG A 115 2.105 11.062 2.860 1.00 0.00 H new ATOM 0 HG3 ARG A 115 2.441 9.837 1.654 1.00 0.00 H new ATOM 0 HD2 ARG A 115 0.008 10.306 0.804 1.00 0.00 H new ATOM 0 HD3 ARG A 115 0.108 11.768 1.766 1.00 0.00 H new ATOM 0 HE ARG A 115 1.267 11.404 -0.810 1.00 0.00 H new ATOM 0 HH11 ARG A 115 1.833 12.912 2.319 1.00 0.00 H new ATOM 0 HH12 ARG A 115 3.153 13.936 1.743 1.00 0.00 H new ATOM 0 HH21 ARG A 115 3.145 12.553 -1.528 1.00 0.00 H new ATOM 0 HH22 ARG A 115 3.901 13.732 -0.451 1.00 0.00 H new ATOM 1663 N THR A 116 -2.134 8.634 3.912 1.00 0.00 N ATOM 1664 CA THR A 116 -3.117 7.616 4.264 1.00 0.00 C ATOM 1665 C THR A 116 -2.889 6.330 3.455 1.00 0.00 C ATOM 1666 O THR A 116 -3.262 6.262 2.284 1.00 0.00 O ATOM 1667 CB THR A 116 -4.552 8.130 4.115 1.00 0.00 C ATOM 1668 OG1 THR A 116 -4.791 9.056 5.151 1.00 0.00 O ATOM 1669 CG2 THR A 116 -5.583 7.011 4.298 1.00 0.00 C ATOM 0 H THR A 116 -2.401 9.207 3.112 1.00 0.00 H new ATOM 0 HA THR A 116 -2.978 7.376 5.318 1.00 0.00 H new ATOM 0 HB THR A 116 -4.651 8.559 3.118 1.00 0.00 H new ATOM 0 HG1 THR A 116 -5.757 9.160 5.281 1.00 0.00 H new ATOM 0 HG21 THR A 116 -6.587 7.419 4.184 1.00 0.00 H new ATOM 0 HG22 THR A 116 -5.418 6.238 3.547 1.00 0.00 H new ATOM 0 HG23 THR A 116 -5.478 6.578 5.293 1.00 0.00 H new ATOM 1677 N LEU A 117 -2.315 5.292 4.074 1.00 0.00 N ATOM 1678 CA LEU A 117 -2.191 3.965 3.473 1.00 0.00 C ATOM 1679 C LEU A 117 -3.506 3.212 3.705 1.00 0.00 C ATOM 1680 O LEU A 117 -4.025 3.208 4.821 1.00 0.00 O ATOM 1681 CB LEU A 117 -0.983 3.227 4.082 1.00 0.00 C ATOM 1682 CG LEU A 117 -0.454 1.996 3.308 1.00 0.00 C ATOM 1683 CD1 LEU A 117 -1.504 0.947 2.934 1.00 0.00 C ATOM 1684 CD2 LEU A 117 0.316 2.397 2.046 1.00 0.00 C ATOM 0 H LEU A 117 -1.921 5.353 5.013 1.00 0.00 H new ATOM 0 HA LEU A 117 -2.013 4.035 2.400 1.00 0.00 H new ATOM 0 HB2 LEU A 117 -0.166 3.941 4.185 1.00 0.00 H new ATOM 0 HB3 LEU A 117 -1.253 2.905 5.088 1.00 0.00 H new ATOM 0 HG LEU A 117 0.213 1.524 4.029 1.00 0.00 H new ATOM 0 HD11 LEU A 117 -1.025 0.129 2.395 1.00 0.00 H new ATOM 0 HD12 LEU A 117 -1.971 0.561 3.840 1.00 0.00 H new ATOM 0 HD13 LEU A 117 -2.264 1.403 2.300 1.00 0.00 H new ATOM 0 HD21 LEU A 117 0.669 1.501 1.535 1.00 0.00 H new ATOM 0 HD22 LEU A 117 -0.341 2.959 1.382 1.00 0.00 H new ATOM 0 HD23 LEU A 117 1.169 3.017 2.322 1.00 0.00 H new ATOM 1696 N VAL A 118 -4.051 2.581 2.661 1.00 0.00 N ATOM 1697 CA VAL A 118 -5.264 1.779 2.721 1.00 0.00 C ATOM 1698 C VAL A 118 -5.029 0.438 2.012 1.00 0.00 C ATOM 1699 O VAL A 118 -4.302 0.388 1.014 1.00 0.00 O ATOM 1700 CB VAL A 118 -6.423 2.573 2.096 1.00 0.00 C ATOM 1701 CG1 VAL A 118 -7.772 1.930 2.413 1.00 0.00 C ATOM 1702 CG2 VAL A 118 -6.465 4.024 2.594 1.00 0.00 C ATOM 0 H VAL A 118 -3.644 2.619 1.726 1.00 0.00 H new ATOM 0 HA VAL A 118 -5.529 1.559 3.755 1.00 0.00 H new ATOM 0 HB VAL A 118 -6.244 2.564 1.021 1.00 0.00 H new ATOM 0 HG11 VAL A 118 -8.570 2.515 1.957 1.00 0.00 H new ATOM 0 HG12 VAL A 118 -7.794 0.915 2.016 1.00 0.00 H new ATOM 0 HG13 VAL A 118 -7.916 1.900 3.493 1.00 0.00 H new ATOM 0 HG21 VAL A 118 -7.300 4.545 2.125 1.00 0.00 H new ATOM 0 HG22 VAL A 118 -6.593 4.034 3.676 1.00 0.00 H new ATOM 0 HG23 VAL A 118 -5.532 4.525 2.334 1.00 0.00 H new ATOM 1712 N VAL A 119 -5.626 -0.644 2.535 1.00 0.00 N ATOM 1713 CA VAL A 119 -5.538 -1.994 1.993 1.00 0.00 C ATOM 1714 C VAL A 119 -6.925 -2.465 1.531 1.00 0.00 C ATOM 1715 O VAL A 119 -7.936 -2.079 2.123 1.00 0.00 O ATOM 1716 CB VAL A 119 -4.911 -2.933 3.038 1.00 0.00 C ATOM 1717 CG1 VAL A 119 -5.858 -3.210 4.206 1.00 0.00 C ATOM 1718 CG2 VAL A 119 -4.512 -4.266 2.408 1.00 0.00 C ATOM 0 H VAL A 119 -6.201 -0.593 3.376 1.00 0.00 H new ATOM 0 HA VAL A 119 -4.889 -2.005 1.117 1.00 0.00 H new ATOM 0 HB VAL A 119 -4.027 -2.421 3.417 1.00 0.00 H new ATOM 0 HG11 VAL A 119 -5.372 -3.877 4.918 1.00 0.00 H new ATOM 0 HG12 VAL A 119 -6.109 -2.272 4.701 1.00 0.00 H new ATOM 0 HG13 VAL A 119 -6.769 -3.679 3.833 1.00 0.00 H new ATOM 0 HG21 VAL A 119 -4.072 -4.911 3.169 1.00 0.00 H new ATOM 0 HG22 VAL A 119 -5.395 -4.749 1.990 1.00 0.00 H new ATOM 0 HG23 VAL A 119 -3.785 -4.091 1.615 1.00 0.00 H new ATOM 1728 N HIS A 120 -6.980 -3.301 0.488 1.00 0.00 N ATOM 1729 CA HIS A 120 -8.203 -3.703 -0.200 1.00 0.00 C ATOM 1730 C HIS A 120 -8.522 -5.171 0.004 1.00 0.00 C ATOM 1731 O HIS A 120 -7.653 -5.958 0.374 1.00 0.00 O ATOM 1732 CB HIS A 120 -8.104 -3.414 -1.701 1.00 0.00 C ATOM 1733 CG HIS A 120 -8.151 -1.951 -1.958 1.00 0.00 C ATOM 1734 ND1 HIS A 120 -9.258 -1.197 -2.221 1.00 0.00 N ATOM 1735 CD2 HIS A 120 -7.051 -1.171 -1.854 1.00 0.00 C ATOM 1736 CE1 HIS A 120 -8.848 0.071 -2.341 1.00 0.00 C ATOM 1737 NE2 HIS A 120 -7.509 0.107 -2.142 1.00 0.00 N ATOM 0 H HIS A 120 -6.144 -3.728 0.090 1.00 0.00 H new ATOM 0 HA HIS A 120 -9.010 -3.115 0.236 1.00 0.00 H new ATOM 0 HB2 HIS A 120 -7.176 -3.828 -2.096 1.00 0.00 H new ATOM 0 HB3 HIS A 120 -8.922 -3.907 -2.226 1.00 0.00 H new ATOM 0 HD1 HIS A 120 -10.216 -1.536 -2.309 1.00 0.00 H new ATOM 0 HD2 HIS A 120 -6.045 -1.474 -1.604 1.00 0.00 H new ATOM 0 HE1 HIS A 120 -9.478 0.921 -2.559 1.00 0.00 H new ATOM 1745 N GLU A 121 -9.777 -5.534 -0.258 1.00 0.00 N ATOM 1746 CA GLU A 121 -10.270 -6.885 -0.076 1.00 0.00 C ATOM 1747 C GLU A 121 -9.514 -7.895 -0.930 1.00 0.00 C ATOM 1748 O GLU A 121 -9.115 -8.939 -0.429 1.00 0.00 O ATOM 1749 CB GLU A 121 -11.769 -6.938 -0.396 1.00 0.00 C ATOM 1750 CG GLU A 121 -12.394 -8.297 -0.053 1.00 0.00 C ATOM 1751 CD GLU A 121 -13.731 -8.450 -0.754 1.00 0.00 C ATOM 1752 OE1 GLU A 121 -14.608 -7.599 -0.502 1.00 0.00 O ATOM 1753 OE2 GLU A 121 -13.819 -9.398 -1.567 1.00 0.00 O ATOM 0 H GLU A 121 -10.483 -4.885 -0.606 1.00 0.00 H new ATOM 0 HA GLU A 121 -10.106 -7.158 0.966 1.00 0.00 H new ATOM 0 HB2 GLU A 121 -12.284 -6.154 0.159 1.00 0.00 H new ATOM 0 HB3 GLU A 121 -11.919 -6.729 -1.455 1.00 0.00 H new ATOM 0 HG2 GLU A 121 -11.723 -9.101 -0.355 1.00 0.00 H new ATOM 0 HG3 GLU A 121 -12.529 -8.382 1.025 1.00 0.00 H new ATOM 1760 N LYS A 122 -9.347 -7.617 -2.218 1.00 0.00 N ATOM 1761 CA LYS A 122 -8.629 -8.490 -3.138 1.00 0.00 C ATOM 1762 C LYS A 122 -7.390 -7.751 -3.636 1.00 0.00 C ATOM 1763 O LYS A 122 -7.172 -6.594 -3.269 1.00 0.00 O ATOM 1764 CB LYS A 122 -9.558 -8.934 -4.280 1.00 0.00 C ATOM 1765 CG LYS A 122 -10.913 -9.454 -3.751 1.00 0.00 C ATOM 1766 CD LYS A 122 -11.379 -10.761 -4.421 1.00 0.00 C ATOM 1767 CE LYS A 122 -11.727 -11.836 -3.376 1.00 0.00 C ATOM 1768 NZ LYS A 122 -13.010 -11.571 -2.694 1.00 0.00 N ATOM 0 H LYS A 122 -9.710 -6.771 -2.657 1.00 0.00 H new ATOM 0 HA LYS A 122 -8.302 -9.401 -2.636 1.00 0.00 H new ATOM 0 HB2 LYS A 122 -9.729 -8.096 -4.955 1.00 0.00 H new ATOM 0 HB3 LYS A 122 -9.071 -9.717 -4.861 1.00 0.00 H new ATOM 0 HG2 LYS A 122 -10.836 -9.615 -2.676 1.00 0.00 H new ATOM 0 HG3 LYS A 122 -11.672 -8.687 -3.905 1.00 0.00 H new ATOM 0 HD2 LYS A 122 -12.251 -10.561 -5.044 1.00 0.00 H new ATOM 0 HD3 LYS A 122 -10.595 -11.133 -5.080 1.00 0.00 H new ATOM 0 HE2 LYS A 122 -11.773 -12.810 -3.864 1.00 0.00 H new ATOM 0 HE3 LYS A 122 -10.930 -11.888 -2.635 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 -13.205 -12.333 -2.013 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 -12.954 -10.663 -2.191 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 -13.775 -11.531 -3.397 1.00 0.00 H new ATOM 1782 N ALA A 123 -6.557 -8.409 -4.448 1.00 0.00 N ATOM 1783 CA ALA A 123 -5.484 -7.705 -5.132 1.00 0.00 C ATOM 1784 C ALA A 123 -6.063 -6.710 -6.121 1.00 0.00 C ATOM 1785 O ALA A 123 -7.155 -6.894 -6.652 1.00 0.00 O ATOM 1786 CB ALA A 123 -4.522 -8.647 -5.848 1.00 0.00 C ATOM 0 H ALA A 123 -6.608 -9.409 -4.641 1.00 0.00 H new ATOM 0 HA ALA A 123 -4.910 -7.181 -4.368 1.00 0.00 H new ATOM 0 HB1 ALA A 123 -3.742 -8.066 -6.340 1.00 0.00 H new ATOM 0 HB2 ALA A 123 -4.068 -9.323 -5.123 1.00 0.00 H new ATOM 0 HB3 ALA A 123 -5.067 -9.227 -6.593 1.00 0.00 H new ATOM 1792 N ASP A 124 -5.290 -5.659 -6.352 1.00 0.00 N ATOM 1793 CA ASP A 124 -5.585 -4.630 -7.318 1.00 0.00 C ATOM 1794 C ASP A 124 -5.047 -5.054 -8.695 1.00 0.00 C ATOM 1795 O ASP A 124 -3.892 -5.440 -8.853 1.00 0.00 O ATOM 1796 CB ASP A 124 -5.036 -3.318 -6.754 1.00 0.00 C ATOM 1797 CG ASP A 124 -3.548 -3.145 -6.930 1.00 0.00 C ATOM 1798 OD1 ASP A 124 -2.805 -4.117 -6.683 1.00 0.00 O ATOM 1799 OD2 ASP A 124 -3.209 -1.973 -7.206 1.00 0.00 O ATOM 0 H ASP A 124 -4.415 -5.501 -5.853 1.00 0.00 H new ATOM 0 HA ASP A 124 -6.651 -4.476 -7.485 1.00 0.00 H new ATOM 0 HB2 ASP A 124 -5.547 -2.485 -7.237 1.00 0.00 H new ATOM 0 HB3 ASP A 124 -5.274 -3.264 -5.692 1.00 0.00 H new ATOM 1804 N ASP A 125 -5.896 -4.991 -9.719 1.00 0.00 N ATOM 1805 CA ASP A 125 -5.667 -5.474 -11.078 1.00 0.00 C ATOM 1806 C ASP A 125 -4.777 -4.515 -11.876 1.00 0.00 C ATOM 1807 O ASP A 125 -4.883 -4.393 -13.094 1.00 0.00 O ATOM 1808 CB ASP A 125 -7.050 -5.638 -11.727 1.00 0.00 C ATOM 1809 CG ASP A 125 -6.985 -6.197 -13.139 1.00 0.00 C ATOM 1810 OD1 ASP A 125 -6.283 -7.216 -13.319 1.00 0.00 O ATOM 1811 OD2 ASP A 125 -7.645 -5.589 -14.008 1.00 0.00 O ATOM 0 H ASP A 125 -6.821 -4.574 -9.614 1.00 0.00 H new ATOM 0 HA ASP A 125 -5.134 -6.425 -11.064 1.00 0.00 H new ATOM 0 HB2 ASP A 125 -7.658 -6.298 -11.109 1.00 0.00 H new ATOM 0 HB3 ASP A 125 -7.551 -4.670 -11.749 1.00 0.00 H new ATOM 1816 N LEU A 126 -3.916 -3.773 -11.174 1.00 0.00 N ATOM 1817 CA LEU A 126 -3.046 -2.752 -11.733 1.00 0.00 C ATOM 1818 C LEU A 126 -3.769 -1.935 -12.815 1.00 0.00 C ATOM 1819 O LEU A 126 -3.224 -1.641 -13.873 1.00 0.00 O ATOM 1820 CB LEU A 126 -1.761 -3.421 -12.230 1.00 0.00 C ATOM 1821 CG LEU A 126 -1.179 -4.418 -11.210 1.00 0.00 C ATOM 1822 CD1 LEU A 126 0.150 -4.978 -11.715 1.00 0.00 C ATOM 1823 CD2 LEU A 126 -0.996 -3.846 -9.797 1.00 0.00 C ATOM 0 H LEU A 126 -3.807 -3.876 -10.165 1.00 0.00 H new ATOM 0 HA LEU A 126 -2.772 -2.028 -10.966 1.00 0.00 H new ATOM 0 HB2 LEU A 126 -1.965 -3.942 -13.165 1.00 0.00 H new ATOM 0 HB3 LEU A 126 -1.018 -2.654 -12.448 1.00 0.00 H new ATOM 0 HG LEU A 126 -1.921 -5.211 -11.122 1.00 0.00 H new ATOM 0 HD11 LEU A 126 0.550 -5.681 -10.984 1.00 0.00 H new ATOM 0 HD12 LEU A 126 -0.008 -5.491 -12.663 1.00 0.00 H new ATOM 0 HD13 LEU A 126 0.858 -4.162 -11.858 1.00 0.00 H new ATOM 0 HD21 LEU A 126 -0.582 -4.614 -9.144 1.00 0.00 H new ATOM 0 HD22 LEU A 126 -0.315 -2.996 -9.834 1.00 0.00 H new ATOM 0 HD23 LEU A 126 -1.961 -3.521 -9.408 1.00 0.00 H new ATOM 1835 N GLY A 127 -5.020 -1.571 -12.523 1.00 0.00 N ATOM 1836 CA GLY A 127 -5.845 -0.688 -13.334 1.00 0.00 C ATOM 1837 C GLY A 127 -6.296 -1.267 -14.675 1.00 0.00 C ATOM 1838 O GLY A 127 -6.983 -0.573 -15.429 1.00 0.00 O ATOM 0 H GLY A 127 -5.499 -1.898 -11.684 1.00 0.00 H new ATOM 0 HA2 GLY A 127 -6.730 -0.414 -12.759 1.00 0.00 H new ATOM 0 HA3 GLY A 127 -5.290 0.231 -13.522 1.00 0.00 H new ATOM 1842 N LYS A 128 -5.959 -2.525 -14.968 1.00 0.00 N ATOM 1843 CA LYS A 128 -6.080 -3.094 -16.303 1.00 0.00 C ATOM 1844 C LYS A 128 -7.457 -3.712 -16.573 1.00 0.00 C ATOM 1845 O LYS A 128 -7.634 -4.404 -17.575 1.00 0.00 O ATOM 1846 CB LYS A 128 -4.909 -4.060 -16.541 1.00 0.00 C ATOM 1847 CG LYS A 128 -3.582 -3.271 -16.498 1.00 0.00 C ATOM 1848 CD LYS A 128 -2.688 -3.485 -17.732 1.00 0.00 C ATOM 1849 CE LYS A 128 -1.428 -4.302 -17.422 1.00 0.00 C ATOM 1850 NZ LYS A 128 -1.733 -5.588 -16.767 1.00 0.00 N ATOM 0 H LYS A 128 -5.592 -3.179 -14.277 1.00 0.00 H new ATOM 0 HA LYS A 128 -6.014 -2.291 -17.037 1.00 0.00 H new ATOM 0 HB2 LYS A 128 -4.906 -4.841 -15.781 1.00 0.00 H new ATOM 0 HB3 LYS A 128 -5.021 -4.555 -17.506 1.00 0.00 H new ATOM 0 HG2 LYS A 128 -3.806 -2.208 -16.404 1.00 0.00 H new ATOM 0 HG3 LYS A 128 -3.027 -3.561 -15.605 1.00 0.00 H new ATOM 0 HD2 LYS A 128 -3.262 -3.993 -18.507 1.00 0.00 H new ATOM 0 HD3 LYS A 128 -2.396 -2.515 -18.135 1.00 0.00 H new ATOM 0 HE2 LYS A 128 -0.884 -4.490 -18.348 1.00 0.00 H new ATOM 0 HE3 LYS A 128 -0.770 -3.718 -16.779 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 -0.921 -6.230 -16.867 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 -1.925 -5.427 -15.758 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 -2.569 -6.016 -17.214 1.00 0.00 H new ATOM 1864 N GLY A 129 -8.461 -3.359 -15.765 1.00 0.00 N ATOM 1865 CA GLY A 129 -9.851 -3.679 -16.044 1.00 0.00 C ATOM 1866 C GLY A 129 -10.421 -2.780 -17.146 1.00 0.00 C ATOM 1867 O GLY A 129 -11.524 -3.030 -17.624 1.00 0.00 O ATOM 0 H GLY A 129 -8.325 -2.841 -14.897 1.00 0.00 H new ATOM 0 HA2 GLY A 129 -9.932 -4.723 -16.346 1.00 0.00 H new ATOM 0 HA3 GLY A 129 -10.442 -3.563 -15.136 1.00 0.00 H new ATOM 1871 N GLY A 130 -9.686 -1.736 -17.555 1.00 0.00 N ATOM 1872 CA GLY A 130 -10.075 -0.869 -18.658 1.00 0.00 C ATOM 1873 C GLY A 130 -11.393 -0.164 -18.357 1.00 0.00 C ATOM 1874 O GLY A 130 -12.294 -0.122 -19.192 1.00 0.00 O ATOM 0 H GLY A 130 -8.800 -1.474 -17.122 1.00 0.00 H new ATOM 0 HA2 GLY A 130 -9.295 -0.129 -18.837 1.00 0.00 H new ATOM 0 HA3 GLY A 130 -10.172 -1.457 -19.571 1.00 0.00 H new ATOM 1878 N ASN A 131 -11.515 0.376 -17.144 1.00 0.00 N ATOM 1879 CA ASN A 131 -12.769 0.880 -16.616 1.00 0.00 C ATOM 1880 C ASN A 131 -12.400 1.794 -15.466 1.00 0.00 C ATOM 1881 O ASN A 131 -11.646 1.341 -14.612 1.00 0.00 O ATOM 1882 CB ASN A 131 -13.656 -0.320 -16.224 1.00 0.00 C ATOM 1883 CG ASN A 131 -14.556 -0.033 -15.032 1.00 0.00 C ATOM 1884 OD1 ASN A 131 -15.771 0.089 -15.136 1.00 0.00 O ATOM 1885 ND2 ASN A 131 -13.918 0.107 -13.880 1.00 0.00 N ATOM 0 H ASN A 131 -10.732 0.474 -16.498 1.00 0.00 H new ATOM 0 HA ASN A 131 -13.356 1.455 -17.332 1.00 0.00 H new ATOM 0 HB2 ASN A 131 -14.273 -0.602 -17.077 1.00 0.00 H new ATOM 0 HB3 ASN A 131 -13.020 -1.175 -15.994 1.00 0.00 H new ATOM 0 HD21 ASN A 131 -14.440 0.326 -13.031 1.00 0.00 H new ATOM 0 HD22 ASN A 131 -12.905 -0.004 -13.841 1.00 0.00 H new ATOM 1892 N GLU A 132 -12.949 3.013 -15.402 1.00 0.00 N ATOM 1893 CA GLU A 132 -12.659 3.987 -14.356 1.00 0.00 C ATOM 1894 C GLU A 132 -12.448 3.358 -12.982 1.00 0.00 C ATOM 1895 O GLU A 132 -11.399 3.563 -12.390 1.00 0.00 O ATOM 1896 CB GLU A 132 -13.753 5.060 -14.289 1.00 0.00 C ATOM 1897 CG GLU A 132 -13.326 6.326 -15.038 1.00 0.00 C ATOM 1898 CD GLU A 132 -14.343 7.439 -14.834 1.00 0.00 C ATOM 1899 OE1 GLU A 132 -14.593 7.752 -13.649 1.00 0.00 O ATOM 1900 OE2 GLU A 132 -14.846 7.943 -15.859 1.00 0.00 O ATOM 0 H GLU A 132 -13.620 3.351 -16.092 1.00 0.00 H new ATOM 0 HA GLU A 132 -11.713 4.452 -14.633 1.00 0.00 H new ATOM 0 HB2 GLU A 132 -14.675 4.671 -14.720 1.00 0.00 H new ATOM 0 HB3 GLU A 132 -13.966 5.303 -13.248 1.00 0.00 H new ATOM 0 HG2 GLU A 132 -12.347 6.651 -14.685 1.00 0.00 H new ATOM 0 HG3 GLU A 132 -13.225 6.109 -16.101 1.00 0.00 H new ATOM 1907 N GLN A 133 -13.415 2.598 -12.457 1.00 0.00 N ATOM 1908 CA GLN A 133 -13.301 2.022 -11.128 1.00 0.00 C ATOM 1909 C GLN A 133 -11.986 1.238 -10.979 1.00 0.00 C ATOM 1910 O GLN A 133 -11.203 1.584 -10.106 1.00 0.00 O ATOM 1911 CB GLN A 133 -14.588 1.271 -10.744 1.00 0.00 C ATOM 1912 CG GLN A 133 -14.771 1.103 -9.230 1.00 0.00 C ATOM 1913 CD GLN A 133 -14.142 -0.178 -8.729 1.00 0.00 C ATOM 1914 OE1 GLN A 133 -14.816 -1.163 -8.457 1.00 0.00 O ATOM 1915 NE2 GLN A 133 -12.828 -0.180 -8.612 1.00 0.00 N ATOM 0 H GLN A 133 -14.285 2.371 -12.940 1.00 0.00 H new ATOM 0 HA GLN A 133 -13.222 2.812 -10.381 1.00 0.00 H new ATOM 0 HB2 GLN A 133 -15.446 1.807 -11.148 1.00 0.00 H new ATOM 0 HB3 GLN A 133 -14.578 0.287 -11.212 1.00 0.00 H new ATOM 0 HG2 GLN A 133 -14.326 1.953 -8.713 1.00 0.00 H new ATOM 0 HG3 GLN A 133 -15.834 1.105 -8.990 1.00 0.00 H new ATOM 0 HE21 GLN A 133 -12.294 0.657 -8.846 1.00 0.00 H new ATOM 0 HE22 GLN A 133 -12.346 -1.018 -8.287 1.00 0.00 H new ATOM 1924 N SER A 134 -11.714 0.200 -11.771 1.00 0.00 N ATOM 1925 CA SER A 134 -10.424 -0.467 -11.853 1.00 0.00 C ATOM 1926 C SER A 134 -9.278 0.525 -12.053 1.00 0.00 C ATOM 1927 O SER A 134 -8.337 0.563 -11.273 1.00 0.00 O ATOM 1928 CB SER A 134 -10.441 -1.579 -12.917 1.00 0.00 C ATOM 1929 OG SER A 134 -10.393 -1.084 -14.242 1.00 0.00 O ATOM 0 H SER A 134 -12.412 -0.209 -12.392 1.00 0.00 H new ATOM 0 HA SER A 134 -10.238 -0.949 -10.893 1.00 0.00 H new ATOM 0 HB2 SER A 134 -9.592 -2.243 -12.753 1.00 0.00 H new ATOM 0 HB3 SER A 134 -11.343 -2.178 -12.792 1.00 0.00 H new ATOM 0 HG SER A 134 -10.940 -0.274 -14.309 1.00 0.00 H new ATOM 1935 N THR A 135 -9.365 1.376 -13.062 1.00 0.00 N ATOM 1936 CA THR A 135 -8.311 2.290 -13.459 1.00 0.00 C ATOM 1937 C THR A 135 -8.154 3.444 -12.442 1.00 0.00 C ATOM 1938 O THR A 135 -7.253 4.276 -12.567 1.00 0.00 O ATOM 1939 CB THR A 135 -8.604 2.674 -14.917 1.00 0.00 C ATOM 1940 OG1 THR A 135 -8.916 1.494 -15.647 1.00 0.00 O ATOM 1941 CG2 THR A 135 -7.437 3.371 -15.611 1.00 0.00 C ATOM 0 H THR A 135 -10.199 1.451 -13.645 1.00 0.00 H new ATOM 0 HA THR A 135 -7.317 1.844 -13.437 1.00 0.00 H new ATOM 0 HB THR A 135 -9.436 3.378 -14.896 1.00 0.00 H new ATOM 0 HG1 THR A 135 -8.203 0.834 -15.522 1.00 0.00 H new ATOM 0 HG21 THR A 135 -7.715 3.613 -16.637 1.00 0.00 H new ATOM 0 HG22 THR A 135 -7.191 4.288 -15.076 1.00 0.00 H new ATOM 0 HG23 THR A 135 -6.570 2.710 -15.616 1.00 0.00 H new ATOM 1949 N LYS A 136 -8.977 3.438 -11.384 1.00 0.00 N ATOM 1950 CA LYS A 136 -8.917 4.252 -10.185 1.00 0.00 C ATOM 1951 C LYS A 136 -8.537 3.411 -8.959 1.00 0.00 C ATOM 1952 O LYS A 136 -7.925 3.973 -8.053 1.00 0.00 O ATOM 1953 CB LYS A 136 -10.287 4.907 -9.976 1.00 0.00 C ATOM 1954 CG LYS A 136 -10.381 5.777 -8.715 1.00 0.00 C ATOM 1955 CD LYS A 136 -11.794 6.357 -8.557 1.00 0.00 C ATOM 1956 CE LYS A 136 -12.817 5.304 -8.087 1.00 0.00 C ATOM 1957 NZ LYS A 136 -14.195 5.837 -8.115 1.00 0.00 N ATOM 0 H LYS A 136 -9.772 2.800 -11.354 1.00 0.00 H new ATOM 0 HA LYS A 136 -8.148 5.015 -10.307 1.00 0.00 H new ATOM 0 HB2 LYS A 136 -10.521 5.521 -10.846 1.00 0.00 H new ATOM 0 HB3 LYS A 136 -11.046 4.127 -9.923 1.00 0.00 H new ATOM 0 HG2 LYS A 136 -10.127 5.182 -7.838 1.00 0.00 H new ATOM 0 HG3 LYS A 136 -9.655 6.588 -8.772 1.00 0.00 H new ATOM 0 HD2 LYS A 136 -11.768 7.178 -7.841 1.00 0.00 H new ATOM 0 HD3 LYS A 136 -12.120 6.775 -9.509 1.00 0.00 H new ATOM 0 HE2 LYS A 136 -12.754 4.423 -8.726 1.00 0.00 H new ATOM 0 HE3 LYS A 136 -12.571 4.982 -7.075 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 -14.858 5.103 -7.793 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 -14.261 6.663 -7.486 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 -14.438 6.121 -9.086 1.00 0.00 H new ATOM 1971 N THR A 137 -8.922 2.127 -8.860 1.00 0.00 N ATOM 1972 CA THR A 137 -8.629 1.372 -7.618 1.00 0.00 C ATOM 1973 C THR A 137 -7.826 0.094 -7.834 1.00 0.00 C ATOM 1974 O THR A 137 -7.030 -0.307 -6.984 1.00 0.00 O ATOM 1975 CB THR A 137 -9.891 1.048 -6.809 1.00 0.00 C ATOM 1976 OG1 THR A 137 -10.548 -0.082 -7.338 1.00 0.00 O ATOM 1977 CG2 THR A 137 -10.855 2.234 -6.700 1.00 0.00 C ATOM 0 H THR A 137 -9.414 1.605 -9.585 1.00 0.00 H new ATOM 0 HA THR A 137 -8.003 2.057 -7.045 1.00 0.00 H new ATOM 0 HB THR A 137 -9.559 0.824 -5.795 1.00 0.00 H new ATOM 0 HG1 THR A 137 -11.141 -0.464 -6.658 1.00 0.00 H new ATOM 0 HG21 THR A 137 -11.728 1.941 -6.116 1.00 0.00 H new ATOM 0 HG22 THR A 137 -10.353 3.067 -6.209 1.00 0.00 H new ATOM 0 HG23 THR A 137 -11.171 2.539 -7.698 1.00 0.00 H new ATOM 1985 N GLY A 138 -8.109 -0.565 -8.949 1.00 0.00 N ATOM 1986 CA GLY A 138 -7.634 -1.861 -9.355 1.00 0.00 C ATOM 1987 C GLY A 138 -8.749 -2.887 -9.235 1.00 0.00 C ATOM 1988 O GLY A 138 -8.468 -4.076 -9.294 1.00 0.00 O ATOM 0 H GLY A 138 -8.733 -0.162 -9.648 1.00 0.00 H new ATOM 0 HA2 GLY A 138 -7.276 -1.820 -10.384 1.00 0.00 H new ATOM 0 HA3 GLY A 138 -6.788 -2.158 -8.735 1.00 0.00 H new ATOM 1992 N ASN A 139 -10.013 -2.483 -9.036 1.00 0.00 N ATOM 1993 CA ASN A 139 -11.099 -3.455 -8.957 1.00 0.00 C ATOM 1994 C ASN A 139 -10.907 -4.362 -7.736 1.00 0.00 C ATOM 1995 O ASN A 139 -11.455 -5.460 -7.663 1.00 0.00 O ATOM 1996 CB ASN A 139 -11.187 -4.264 -10.265 1.00 0.00 C ATOM 1997 CG ASN A 139 -12.614 -4.687 -10.583 1.00 0.00 C ATOM 1998 OD1 ASN A 139 -13.210 -4.185 -11.531 1.00 0.00 O ATOM 1999 ND2 ASN A 139 -13.176 -5.595 -9.794 1.00 0.00 N ATOM 0 H ASN A 139 -10.299 -1.510 -8.930 1.00 0.00 H new ATOM 0 HA ASN A 139 -12.046 -2.929 -8.833 1.00 0.00 H new ATOM 0 HB2 ASN A 139 -10.795 -3.666 -11.088 1.00 0.00 H new ATOM 0 HB3 ASN A 139 -10.556 -5.149 -10.186 1.00 0.00 H new ATOM 0 HD21 ASN A 139 -14.135 -5.897 -9.967 1.00 0.00 H new ATOM 0 HD22 ASN A 139 -12.649 -5.990 -9.015 1.00 0.00 H new ATOM 2006 N ALA A 140 -10.116 -3.881 -6.771 1.00 0.00 N ATOM 2007 CA ALA A 140 -9.638 -4.649 -5.639 1.00 0.00 C ATOM 2008 C ALA A 140 -10.757 -4.899 -4.631 1.00 0.00 C ATOM 2009 O ALA A 140 -10.622 -5.736 -3.745 1.00 0.00 O ATOM 2010 CB ALA A 140 -8.497 -3.867 -4.989 1.00 0.00 C ATOM 0 H ALA A 140 -9.786 -2.916 -6.765 1.00 0.00 H new ATOM 0 HA ALA A 140 -9.287 -5.624 -5.977 1.00 0.00 H new ATOM 0 HB1 ALA A 140 -8.117 -4.423 -4.132 1.00 0.00 H new ATOM 0 HB2 ALA A 140 -7.695 -3.724 -5.713 1.00 0.00 H new ATOM 0 HB3 ALA A 140 -8.864 -2.896 -4.658 1.00 0.00 H new ATOM 2016 N GLY A 141 -11.844 -4.137 -4.729 1.00 0.00 N ATOM 2017 CA GLY A 141 -12.951 -4.225 -3.806 1.00 0.00 C ATOM 2018 C GLY A 141 -12.725 -3.291 -2.625 1.00 0.00 C ATOM 2019 O GLY A 141 -11.857 -2.407 -2.658 1.00 0.00 O ATOM 0 H GLY A 141 -11.973 -3.438 -5.461 1.00 0.00 H new ATOM 0 HA2 GLY A 141 -13.879 -3.963 -4.314 1.00 0.00 H new ATOM 0 HA3 GLY A 141 -13.059 -5.250 -3.453 1.00 0.00 H new ATOM 2023 N SER A 142 -13.554 -3.475 -1.597 1.00 0.00 N ATOM 2024 CA SER A 142 -13.631 -2.553 -0.480 1.00 0.00 C ATOM 2025 C SER A 142 -12.296 -2.441 0.251 1.00 0.00 C ATOM 2026 O SER A 142 -11.408 -3.283 0.108 1.00 0.00 O ATOM 2027 CB SER A 142 -14.749 -2.958 0.482 1.00 0.00 C ATOM 2028 OG SER A 142 -14.977 -1.887 1.381 1.00 0.00 O ATOM 0 H SER A 142 -14.188 -4.270 -1.522 1.00 0.00 H new ATOM 0 HA SER A 142 -13.866 -1.568 -0.882 1.00 0.00 H new ATOM 0 HB2 SER A 142 -15.660 -3.189 -0.071 1.00 0.00 H new ATOM 0 HB3 SER A 142 -14.471 -3.859 1.029 1.00 0.00 H new ATOM 0 HG SER A 142 -15.693 -2.130 2.004 1.00 0.00 H new ATOM 2034 N ARG A 143 -12.187 -1.373 1.032 1.00 0.00 N ATOM 2035 CA ARG A 143 -11.048 -1.055 1.868 1.00 0.00 C ATOM 2036 C ARG A 143 -11.170 -1.866 3.159 1.00 0.00 C ATOM 2037 O ARG A 143 -12.035 -1.576 3.981 1.00 0.00 O ATOM 2038 CB ARG A 143 -11.052 0.460 2.141 1.00 0.00 C ATOM 2039 CG ARG A 143 -10.786 1.283 0.867 1.00 0.00 C ATOM 2040 CD ARG A 143 -11.073 2.780 1.095 1.00 0.00 C ATOM 2041 NE ARG A 143 -12.458 3.119 0.736 1.00 0.00 N ATOM 2042 CZ ARG A 143 -13.066 4.302 0.932 1.00 0.00 C ATOM 2043 NH1 ARG A 143 -12.416 5.337 1.477 1.00 0.00 N ATOM 2044 NH2 ARG A 143 -14.341 4.440 0.568 1.00 0.00 N ATOM 0 H ARG A 143 -12.928 -0.676 1.099 1.00 0.00 H new ATOM 0 HA ARG A 143 -10.104 -1.310 1.386 1.00 0.00 H new ATOM 0 HB2 ARG A 143 -12.015 0.749 2.563 1.00 0.00 H new ATOM 0 HB3 ARG A 143 -10.293 0.695 2.888 1.00 0.00 H new ATOM 0 HG2 ARG A 143 -9.749 1.153 0.558 1.00 0.00 H new ATOM 0 HG3 ARG A 143 -11.410 0.911 0.055 1.00 0.00 H new ATOM 0 HD2 ARG A 143 -10.894 3.032 2.140 1.00 0.00 H new ATOM 0 HD3 ARG A 143 -10.384 3.379 0.500 1.00 0.00 H new ATOM 0 HE ARG A 143 -13.012 2.385 0.295 1.00 0.00 H new ATOM 0 HH11 ARG A 143 -11.439 5.238 1.753 1.00 0.00 H new ATOM 0 HH12 ARG A 143 -12.897 6.225 1.616 1.00 0.00 H new ATOM 0 HH21 ARG A 143 -14.839 3.655 0.148 1.00 0.00 H new ATOM 0 HH22 ARG A 143 -14.818 5.330 0.709 1.00 0.00 H new ATOM 2058 N LEU A 144 -10.327 -2.890 3.336 1.00 0.00 N ATOM 2059 CA LEU A 144 -10.365 -3.730 4.533 1.00 0.00 C ATOM 2060 C LEU A 144 -9.851 -2.945 5.740 1.00 0.00 C ATOM 2061 O LEU A 144 -10.360 -3.136 6.841 1.00 0.00 O ATOM 2062 CB LEU A 144 -9.563 -5.036 4.343 1.00 0.00 C ATOM 2063 CG LEU A 144 -10.325 -6.272 3.811 1.00 0.00 C ATOM 2064 CD1 LEU A 144 -10.932 -7.054 4.983 1.00 0.00 C ATOM 2065 CD2 LEU A 144 -11.472 -5.887 2.870 1.00 0.00 C ATOM 0 H LEU A 144 -9.609 -3.155 2.662 1.00 0.00 H new ATOM 0 HA LEU A 144 -11.402 -4.015 4.712 1.00 0.00 H new ATOM 0 HB2 LEU A 144 -8.740 -4.829 3.659 1.00 0.00 H new ATOM 0 HB3 LEU A 144 -9.121 -5.301 5.303 1.00 0.00 H new ATOM 0 HG LEU A 144 -9.601 -6.873 3.262 1.00 0.00 H new ATOM 0 HD11 LEU A 144 -11.467 -7.923 4.602 1.00 0.00 H new ATOM 0 HD12 LEU A 144 -10.137 -7.382 5.652 1.00 0.00 H new ATOM 0 HD13 LEU A 144 -11.624 -6.413 5.529 1.00 0.00 H new ATOM 0 HD21 LEU A 144 -11.976 -6.789 2.523 1.00 0.00 H new ATOM 0 HD22 LEU A 144 -12.183 -5.256 3.403 1.00 0.00 H new ATOM 0 HD23 LEU A 144 -11.073 -5.342 2.014 1.00 0.00 H new ATOM 2077 N ALA A 145 -8.844 -2.083 5.551 1.00 0.00 N ATOM 2078 CA ALA A 145 -8.276 -1.278 6.625 1.00 0.00 C ATOM 2079 C ALA A 145 -7.576 -0.049 6.054 1.00 0.00 C ATOM 2080 O ALA A 145 -7.215 -0.035 4.876 1.00 0.00 O ATOM 2081 CB ALA A 145 -7.321 -2.124 7.477 1.00 0.00 C ATOM 0 H ALA A 145 -8.403 -1.928 4.644 1.00 0.00 H new ATOM 0 HA ALA A 145 -9.081 -0.931 7.272 1.00 0.00 H new ATOM 0 HB1 ALA A 145 -6.904 -1.510 8.275 1.00 0.00 H new ATOM 0 HB2 ALA A 145 -7.866 -2.962 7.911 1.00 0.00 H new ATOM 0 HB3 ALA A 145 -6.513 -2.502 6.851 1.00 0.00 H new ATOM 2087 N CYS A 146 -7.414 0.976 6.895 1.00 0.00 N ATOM 2088 CA CYS A 146 -6.871 2.290 6.580 1.00 0.00 C ATOM 2089 C CYS A 146 -5.946 2.678 7.733 1.00 0.00 C ATOM 2090 O CYS A 146 -6.136 2.216 8.858 1.00 0.00 O ATOM 2091 CB CYS A 146 -7.995 3.333 6.390 1.00 0.00 C ATOM 2092 SG CYS A 146 -9.558 3.051 7.262 1.00 0.00 S ATOM 0 H CYS A 146 -7.678 0.900 7.877 1.00 0.00 H new ATOM 0 HA CYS A 146 -6.322 2.260 5.639 1.00 0.00 H new ATOM 0 HB2 CYS A 146 -7.608 4.304 6.700 1.00 0.00 H new ATOM 0 HB3 CYS A 146 -8.213 3.402 5.324 1.00 0.00 H new ATOM 2097 N GLY A 147 -4.916 3.481 7.468 1.00 0.00 N ATOM 2098 CA GLY A 147 -4.014 3.968 8.501 1.00 0.00 C ATOM 2099 C GLY A 147 -3.153 5.112 7.976 1.00 0.00 C ATOM 2100 O GLY A 147 -2.859 5.171 6.784 1.00 0.00 O ATOM 0 H GLY A 147 -4.687 3.810 6.530 1.00 0.00 H new ATOM 0 HA2 GLY A 147 -4.590 4.307 9.362 1.00 0.00 H new ATOM 0 HA3 GLY A 147 -3.375 3.155 8.845 1.00 0.00 H new ATOM 2104 N VAL A 148 -2.751 6.021 8.868 1.00 0.00 N ATOM 2105 CA VAL A 148 -1.927 7.176 8.533 1.00 0.00 C ATOM 2106 C VAL A 148 -0.473 6.882 8.908 1.00 0.00 C ATOM 2107 O VAL A 148 -0.204 6.321 9.970 1.00 0.00 O ATOM 2108 CB VAL A 148 -2.480 8.435 9.227 1.00 0.00 C ATOM 2109 CG1 VAL A 148 -1.536 9.634 9.067 1.00 0.00 C ATOM 2110 CG2 VAL A 148 -3.838 8.810 8.615 1.00 0.00 C ATOM 0 H VAL A 148 -2.995 5.971 9.857 1.00 0.00 H new ATOM 0 HA VAL A 148 -1.957 7.370 7.461 1.00 0.00 H new ATOM 0 HB VAL A 148 -2.580 8.203 10.287 1.00 0.00 H new ATOM 0 HG11 VAL A 148 -1.962 10.502 9.570 1.00 0.00 H new ATOM 0 HG12 VAL A 148 -0.568 9.397 9.509 1.00 0.00 H new ATOM 0 HG13 VAL A 148 -1.406 9.856 8.008 1.00 0.00 H new ATOM 0 HG21 VAL A 148 -4.226 9.701 9.109 1.00 0.00 H new ATOM 0 HG22 VAL A 148 -3.715 9.009 7.551 1.00 0.00 H new ATOM 0 HG23 VAL A 148 -4.538 7.986 8.751 1.00 0.00 H new ATOM 2120 N ILE A 149 0.460 7.250 8.029 1.00 0.00 N ATOM 2121 CA ILE A 149 1.894 7.122 8.258 1.00 0.00 C ATOM 2122 C ILE A 149 2.366 8.234 9.205 1.00 0.00 C ATOM 2123 O ILE A 149 2.007 9.393 9.010 1.00 0.00 O ATOM 2124 CB ILE A 149 2.614 7.192 6.900 1.00 0.00 C ATOM 2125 CG1 ILE A 149 2.299 5.958 6.039 1.00 0.00 C ATOM 2126 CG2 ILE A 149 4.138 7.280 7.074 1.00 0.00 C ATOM 2127 CD1 ILE A 149 2.324 6.255 4.546 1.00 0.00 C ATOM 0 H ILE A 149 0.232 7.653 7.120 1.00 0.00 H new ATOM 0 HA ILE A 149 2.126 6.167 8.729 1.00 0.00 H new ATOM 0 HB ILE A 149 2.251 8.092 6.404 1.00 0.00 H new ATOM 0 HG12 ILE A 149 3.022 5.173 6.260 1.00 0.00 H new ATOM 0 HG13 ILE A 149 1.316 5.573 6.311 1.00 0.00 H new ATOM 0 HG21 ILE A 149 4.614 7.328 6.095 1.00 0.00 H new ATOM 0 HG22 ILE A 149 4.388 8.175 7.643 1.00 0.00 H new ATOM 0 HG23 ILE A 149 4.495 6.399 7.608 1.00 0.00 H new ATOM 0 HD11 ILE A 149 2.094 5.346 3.990 1.00 0.00 H new ATOM 0 HD12 ILE A 149 1.582 7.019 4.315 1.00 0.00 H new ATOM 0 HD13 ILE A 149 3.314 6.613 4.263 1.00 0.00 H new ATOM 2139 N GLY A 150 3.206 7.911 10.195 1.00 0.00 N ATOM 2140 CA GLY A 150 3.836 8.862 11.099 1.00 0.00 C ATOM 2141 C GLY A 150 5.236 8.358 11.443 1.00 0.00 C ATOM 2142 O GLY A 150 5.616 7.272 11.022 1.00 0.00 O ATOM 0 H GLY A 150 3.471 6.945 10.390 1.00 0.00 H new ATOM 0 HA2 GLY A 150 3.893 9.846 10.633 1.00 0.00 H new ATOM 0 HA3 GLY A 150 3.241 8.973 12.006 1.00 0.00 H new ATOM 2146 N ILE A 151 6.024 9.132 12.187 1.00 0.00 N ATOM 2147 CA ILE A 151 7.357 8.753 12.617 1.00 0.00 C ATOM 2148 C ILE A 151 7.253 7.562 13.577 1.00 0.00 C ATOM 2149 O ILE A 151 6.347 7.518 14.408 1.00 0.00 O ATOM 2150 CB ILE A 151 8.049 9.964 13.269 1.00 0.00 C ATOM 2151 CG1 ILE A 151 7.973 11.203 12.355 1.00 0.00 C ATOM 2152 CG2 ILE A 151 9.520 9.638 13.560 1.00 0.00 C ATOM 2153 CD1 ILE A 151 6.972 12.254 12.849 1.00 0.00 C ATOM 0 H ILE A 151 5.743 10.057 12.511 1.00 0.00 H new ATOM 0 HA ILE A 151 7.964 8.447 11.765 1.00 0.00 H new ATOM 0 HB ILE A 151 7.530 10.184 14.202 1.00 0.00 H new ATOM 0 HG12 ILE A 151 8.962 11.656 12.285 1.00 0.00 H new ATOM 0 HG13 ILE A 151 7.694 10.889 11.349 1.00 0.00 H new ATOM 0 HG21 ILE A 151 10.000 10.501 14.021 1.00 0.00 H new ATOM 0 HG22 ILE A 151 9.577 8.786 14.238 1.00 0.00 H new ATOM 0 HG23 ILE A 151 10.030 9.394 12.628 1.00 0.00 H new ATOM 0 HD11 ILE A 151 6.965 13.101 12.163 1.00 0.00 H new ATOM 0 HD12 ILE A 151 5.975 11.815 12.893 1.00 0.00 H new ATOM 0 HD13 ILE A 151 7.263 12.594 13.843 1.00 0.00 H new ATOM 2165 N ALA A 152 8.165 6.599 13.450 1.00 0.00 N ATOM 2166 CA ALA A 152 8.240 5.446 14.342 1.00 0.00 C ATOM 2167 C ALA A 152 9.102 5.778 15.549 1.00 0.00 C ATOM 2168 O ALA A 152 9.993 6.621 15.459 1.00 0.00 O ATOM 2169 CB ALA A 152 8.791 4.226 13.603 1.00 0.00 C ATOM 0 H ALA A 152 8.877 6.598 12.720 1.00 0.00 H new ATOM 0 HA ALA A 152 7.235 5.204 14.687 1.00 0.00 H new ATOM 0 HB1 ALA A 152 8.839 3.378 14.286 1.00 0.00 H new ATOM 0 HB2 ALA A 152 8.137 3.982 12.766 1.00 0.00 H new ATOM 0 HB3 ALA A 152 9.791 4.448 13.230 1.00 0.00 H new ATOM 2175 N GLN A 153 8.812 5.120 16.672 1.00 0.00 N ATOM 2176 CA GLN A 153 9.589 5.279 17.883 1.00 0.00 C ATOM 2177 C GLN A 153 10.824 4.375 17.810 1.00 0.00 C ATOM 2178 O GLN A 153 11.764 4.636 18.591 1.00 0.00 O ATOM 2179 CB GLN A 153 8.702 4.989 19.107 1.00 0.00 C ATOM 2180 CG GLN A 153 9.156 5.738 20.375 1.00 0.00 C ATOM 2181 CD GLN A 153 9.863 4.863 21.407 1.00 0.00 C ATOM 2182 OE1 GLN A 153 10.971 5.157 21.840 1.00 0.00 O ATOM 2183 NE2 GLN A 153 9.189 3.818 21.884 1.00 0.00 N ATOM 2184 OXT GLN A 153 10.809 3.437 16.979 1.00 0.00 O ATOM 0 H GLN A 153 8.034 4.467 16.759 1.00 0.00 H new ATOM 0 HA GLN A 153 9.944 6.305 17.986 1.00 0.00 H new ATOM 0 HB2 GLN A 153 7.674 5.267 18.877 1.00 0.00 H new ATOM 0 HB3 GLN A 153 8.706 3.917 19.305 1.00 0.00 H new ATOM 0 HG2 GLN A 153 9.825 6.547 20.084 1.00 0.00 H new ATOM 0 HG3 GLN A 153 8.285 6.197 20.842 1.00 0.00 H new ATOM 0 HE21 GLN A 153 8.268 3.591 21.509 1.00 0.00 H new ATOM 0 HE22 GLN A 153 9.594 3.245 22.624 1.00 0.00 H new TER 2193 GLN A 153 HETATM 2194 ZN ZN A 154 -3.375 3.689 -7.840 1.00 0.00 ZN HETATM 2195 CU CU1 A 155 -6.092 1.543 -2.106 1.00 0.00 CU