USER MOD reduce.3.24.130724 H: found=0, std=0, add=1013, rem=0, adj=23 USER MOD reduce.3.24.130724 removed 1011 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 66 SER OG : rot 180:sc= 0 USER MOD Set 1.2: A 105 ASN : amide:sc= -12.6! C(o=-13!,f=-16!) USER MOD Single : A 1 MET CE :methyl -130:sc= -4.23 (180deg=-9.82!) USER MOD Single : A 1 MET N :NH3+ -172:sc= 0 (180deg=-0.0373) USER MOD Single : A 8 MET CE :methyl -162:sc=-0.00631 (180deg=-0.201) USER MOD Single : A 16 SER OG : rot -104:sc= 0.0213 USER MOD Single : A 19 CYS SG : rot 140:sc= -0.81 USER MOD Single : A 24 TYR OH : rot 180:sc= 0 USER MOD Single : A 31 THR OG1 : rot 171:sc= -0.765! USER MOD Single : A 42 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 43 SER OG : rot 143:sc= -2.02! USER MOD Single : A 44 THR OG1 : rot 180:sc= 0 USER MOD Single : A 46 ASN : amide:sc= 0.133 K(o=0.13,f=-1.2!) USER MOD Single : A 53 TYR OH : rot 180:sc= 0 USER MOD Single : A 55 THR OG1 : rot 180:sc= 0.00161 USER MOD Single : A 56 THR OG1 : rot 180:sc= 0 USER MOD Single : A 57 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 62 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 65 ASN : amide:sc= -2.15 K(o=-2.1,f=-7.9!) USER MOD Single : A 67 LYS NZ :NH3+ -115:sc= -7.31! (180deg=-14.1!) USER MOD Single : A 77 TYR OH : rot 67:sc= 0.0383 USER MOD Single : A 82 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 85 CYS SG : rot -50:sc= -1.25 USER MOD Single : A 90 LYS NZ :NH3+ 163:sc= -0.883 (180deg=-1.75!) USER MOD Single : A 91 THR OG1 : rot 120:sc= -0.175 USER MOD Single : A 94 SER OG : rot 160:sc= -1.74 USER MOD Single : A 97 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 102 SER OG : rot 180:sc= 0 USER MOD Single : A 112 ASN : amide:sc= -1.36 K(o=-1.4,f=-7!) USER MOD Single : A 113 SER OG : rot -48:sc= -1.03 USER MOD Single : A 114 MET CE :methyl -160:sc= -0.0326 (180deg=-0.321) USER MOD Single : A 118 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 125 SER OG : rot 180:sc= -0.399 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -14.165 2.179 -15.706 1.00 0.00 N ATOM 2 CA MET A 1 -13.949 3.117 -14.573 1.00 0.00 C ATOM 3 C MET A 1 -14.295 4.549 -14.967 1.00 0.00 C ATOM 4 O MET A 1 -15.283 5.112 -14.493 1.00 0.00 O ATOM 5 CB MET A 1 -12.484 3.028 -14.142 1.00 0.00 C ATOM 6 CG MET A 1 -12.083 1.655 -13.628 1.00 0.00 C ATOM 7 SD MET A 1 -10.506 1.673 -12.755 1.00 0.00 S ATOM 8 CE MET A 1 -11.053 1.946 -11.071 1.00 0.00 C ATOM 0 H1 MET A 1 -14.053 1.200 -15.373 1.00 0.00 H new ATOM 0 H2 MET A 1 -15.125 2.308 -16.085 1.00 0.00 H new ATOM 0 H3 MET A 1 -13.469 2.372 -16.454 1.00 0.00 H new ATOM 0 HA MET A 1 -14.603 2.838 -13.747 1.00 0.00 H new ATOM 0 HB2 MET A 1 -11.849 3.290 -14.988 1.00 0.00 H new ATOM 0 HB3 MET A 1 -12.298 3.767 -13.363 1.00 0.00 H new ATOM 0 HG2 MET A 1 -12.859 1.280 -12.960 1.00 0.00 H new ATOM 0 HG3 MET A 1 -12.022 0.961 -14.466 1.00 0.00 H new ATOM 0 HE1 MET A 1 -10.485 2.767 -10.632 1.00 0.00 H new ATOM 0 HE2 MET A 1 -12.114 2.197 -11.069 1.00 0.00 H new ATOM 0 HE3 MET A 1 -10.893 1.041 -10.485 1.00 0.00 H new ATOM 18 N GLY A 2 -13.479 5.132 -15.838 1.00 0.00 N ATOM 19 CA GLY A 2 -13.718 6.493 -16.281 1.00 0.00 C ATOM 20 C GLY A 2 -12.432 7.267 -16.498 1.00 0.00 C ATOM 21 O GLY A 2 -12.384 8.190 -17.312 1.00 0.00 O ATOM 0 H GLY A 2 -12.657 4.687 -16.245 1.00 0.00 H new ATOM 0 HA2 GLY A 2 -14.288 6.475 -17.210 1.00 0.00 H new ATOM 0 HA3 GLY A 2 -14.329 7.010 -15.542 1.00 0.00 H new ATOM 25 N GLU A 3 -11.387 6.891 -15.766 1.00 0.00 N ATOM 26 CA GLU A 3 -10.095 7.558 -15.881 1.00 0.00 C ATOM 27 C GLU A 3 -10.215 9.038 -15.512 1.00 0.00 C ATOM 28 O GLU A 3 -11.166 9.439 -14.841 1.00 0.00 O ATOM 29 CB GLU A 3 -9.548 7.407 -17.304 1.00 0.00 C ATOM 30 CG GLU A 3 -9.694 6.004 -17.868 1.00 0.00 C ATOM 31 CD GLU A 3 -9.528 5.962 -19.375 1.00 0.00 C ATOM 32 OE1 GLU A 3 -10.466 6.377 -20.085 1.00 0.00 O ATOM 33 OE2 GLU A 3 -8.461 5.513 -19.841 1.00 0.00 O ATOM 0 H GLU A 3 -11.410 6.129 -15.088 1.00 0.00 H new ATOM 0 HA GLU A 3 -9.401 7.088 -15.185 1.00 0.00 H new ATOM 0 HB2 GLU A 3 -10.065 8.108 -17.959 1.00 0.00 H new ATOM 0 HB3 GLU A 3 -8.494 7.684 -17.310 1.00 0.00 H new ATOM 0 HG2 GLU A 3 -8.953 5.352 -17.406 1.00 0.00 H new ATOM 0 HG3 GLU A 3 -10.675 5.610 -17.603 1.00 0.00 H new ATOM 40 N ARG A 4 -9.250 9.845 -15.950 1.00 0.00 N ATOM 41 CA ARG A 4 -9.261 11.274 -15.657 1.00 0.00 C ATOM 42 C ARG A 4 -9.225 11.526 -14.151 1.00 0.00 C ATOM 43 O ARG A 4 -9.579 12.611 -13.687 1.00 0.00 O ATOM 44 CB ARG A 4 -10.506 11.930 -16.261 1.00 0.00 C ATOM 45 CG ARG A 4 -10.818 11.473 -17.686 1.00 0.00 C ATOM 46 CD ARG A 4 -10.450 12.516 -18.740 1.00 0.00 C ATOM 47 NE ARG A 4 -10.694 13.884 -18.283 1.00 0.00 N ATOM 48 CZ ARG A 4 -10.067 14.954 -18.770 1.00 0.00 C ATOM 49 NH1 ARG A 4 -9.165 14.823 -19.734 1.00 0.00 N ATOM 50 NH2 ARG A 4 -10.349 16.158 -18.294 1.00 0.00 N ATOM 0 H ARG A 4 -8.454 9.534 -16.507 1.00 0.00 H new ATOM 0 HA ARG A 4 -8.369 11.715 -16.103 1.00 0.00 H new ATOM 0 HB2 ARG A 4 -11.364 11.713 -15.624 1.00 0.00 H new ATOM 0 HB3 ARG A 4 -10.372 13.012 -16.258 1.00 0.00 H new ATOM 0 HG2 ARG A 4 -10.277 10.549 -17.892 1.00 0.00 H new ATOM 0 HG3 ARG A 4 -11.881 11.244 -17.764 1.00 0.00 H new ATOM 0 HD2 ARG A 4 -9.398 12.406 -19.003 1.00 0.00 H new ATOM 0 HD3 ARG A 4 -11.026 12.331 -19.646 1.00 0.00 H new ATOM 0 HE ARG A 4 -11.386 14.027 -17.547 1.00 0.00 H new ATOM 0 HH11 ARG A 4 -8.948 13.899 -20.107 1.00 0.00 H new ATOM 0 HH12 ARG A 4 -8.689 15.646 -20.102 1.00 0.00 H new ATOM 0 HH21 ARG A 4 -11.045 16.264 -17.556 1.00 0.00 H new ATOM 0 HH22 ARG A 4 -9.870 16.978 -18.666 1.00 0.00 H new ATOM 64 N GLY A 5 -8.799 10.521 -13.388 1.00 0.00 N ATOM 65 CA GLY A 5 -8.732 10.666 -11.943 1.00 0.00 C ATOM 66 C GLY A 5 -8.408 9.359 -11.244 1.00 0.00 C ATOM 67 O GLY A 5 -7.760 9.352 -10.197 1.00 0.00 O ATOM 0 H GLY A 5 -8.500 9.613 -13.743 1.00 0.00 H new ATOM 0 HA2 GLY A 5 -7.974 11.408 -11.690 1.00 0.00 H new ATOM 0 HA3 GLY A 5 -9.685 11.045 -11.574 1.00 0.00 H new ATOM 71 N VAL A 6 -8.860 8.251 -11.825 1.00 0.00 N ATOM 72 CA VAL A 6 -8.611 6.931 -11.245 1.00 0.00 C ATOM 73 C VAL A 6 -7.666 6.109 -12.122 1.00 0.00 C ATOM 74 O VAL A 6 -8.029 5.043 -12.621 1.00 0.00 O ATOM 75 CB VAL A 6 -9.927 6.142 -11.026 1.00 0.00 C ATOM 76 CG1 VAL A 6 -10.879 6.912 -10.115 1.00 0.00 C ATOM 77 CG2 VAL A 6 -10.608 5.811 -12.351 1.00 0.00 C ATOM 0 H VAL A 6 -9.398 8.238 -12.692 1.00 0.00 H new ATOM 0 HA VAL A 6 -8.142 7.100 -10.276 1.00 0.00 H new ATOM 0 HB VAL A 6 -9.666 5.202 -10.539 1.00 0.00 H new ATOM 0 HG11 VAL A 6 -11.795 6.337 -9.977 1.00 0.00 H new ATOM 0 HG12 VAL A 6 -10.404 7.076 -9.148 1.00 0.00 H new ATOM 0 HG13 VAL A 6 -11.119 7.874 -10.569 1.00 0.00 H new ATOM 0 HG21 VAL A 6 -11.527 5.258 -12.159 1.00 0.00 H new ATOM 0 HG22 VAL A 6 -10.844 6.735 -12.880 1.00 0.00 H new ATOM 0 HG23 VAL A 6 -9.940 5.204 -12.962 1.00 0.00 H new ATOM 87 N GLU A 7 -6.444 6.606 -12.301 1.00 0.00 N ATOM 88 CA GLU A 7 -5.449 5.915 -13.112 1.00 0.00 C ATOM 89 C GLU A 7 -4.037 6.366 -12.750 1.00 0.00 C ATOM 90 O GLU A 7 -3.170 6.477 -13.616 1.00 0.00 O ATOM 91 CB GLU A 7 -5.710 6.166 -14.600 1.00 0.00 C ATOM 92 CG GLU A 7 -6.918 5.421 -15.144 1.00 0.00 C ATOM 93 CD GLU A 7 -6.870 3.936 -14.844 1.00 0.00 C ATOM 94 OE1 GLU A 7 -5.782 3.337 -14.975 1.00 0.00 O ATOM 95 OE2 GLU A 7 -7.923 3.371 -14.478 1.00 0.00 O ATOM 0 H GLU A 7 -6.121 7.484 -11.895 1.00 0.00 H new ATOM 0 HA GLU A 7 -5.532 4.847 -12.908 1.00 0.00 H new ATOM 0 HB2 GLU A 7 -5.852 7.235 -14.759 1.00 0.00 H new ATOM 0 HB3 GLU A 7 -4.827 5.873 -15.169 1.00 0.00 H new ATOM 0 HG2 GLU A 7 -7.826 5.846 -14.715 1.00 0.00 H new ATOM 0 HG3 GLU A 7 -6.976 5.568 -16.222 1.00 0.00 H new ATOM 102 N MET A 8 -3.813 6.621 -11.465 1.00 0.00 N ATOM 103 CA MET A 8 -2.504 7.058 -10.991 1.00 0.00 C ATOM 104 C MET A 8 -1.796 5.938 -10.238 1.00 0.00 C ATOM 105 O MET A 8 -2.251 5.508 -9.178 1.00 0.00 O ATOM 106 CB MET A 8 -2.645 8.286 -10.090 1.00 0.00 C ATOM 107 CG MET A 8 -1.425 9.194 -10.105 1.00 0.00 C ATOM 108 SD MET A 8 -1.749 10.788 -10.886 1.00 0.00 S ATOM 109 CE MET A 8 -2.276 10.266 -12.516 1.00 0.00 C ATOM 0 H MET A 8 -4.519 6.533 -10.734 1.00 0.00 H new ATOM 0 HA MET A 8 -1.902 7.323 -11.860 1.00 0.00 H new ATOM 0 HB2 MET A 8 -3.518 8.859 -10.404 1.00 0.00 H new ATOM 0 HB3 MET A 8 -2.830 7.957 -9.068 1.00 0.00 H new ATOM 0 HG2 MET A 8 -1.087 9.358 -9.082 1.00 0.00 H new ATOM 0 HG3 MET A 8 -0.613 8.695 -10.633 1.00 0.00 H new ATOM 0 HE1 MET A 8 -2.205 11.106 -13.207 1.00 0.00 H new ATOM 0 HE2 MET A 8 -1.636 9.455 -12.863 1.00 0.00 H new ATOM 0 HE3 MET A 8 -3.308 9.919 -12.471 1.00 0.00 H new ATOM 119 N ARG A 9 -0.687 5.463 -10.795 1.00 0.00 N ATOM 120 CA ARG A 9 0.072 4.381 -10.171 1.00 0.00 C ATOM 121 C ARG A 9 1.423 4.857 -9.644 1.00 0.00 C ATOM 122 O ARG A 9 2.076 5.711 -10.244 1.00 0.00 O ATOM 123 CB ARG A 9 0.264 3.224 -11.160 1.00 0.00 C ATOM 124 CG ARG A 9 1.471 3.379 -12.077 1.00 0.00 C ATOM 125 CD ARG A 9 2.673 2.602 -11.556 1.00 0.00 C ATOM 126 NE ARG A 9 3.322 1.828 -12.611 1.00 0.00 N ATOM 127 CZ ARG A 9 3.927 2.371 -13.665 1.00 0.00 C ATOM 128 NH1 ARG A 9 3.971 3.689 -13.808 1.00 0.00 N ATOM 129 NH2 ARG A 9 4.492 1.592 -14.577 1.00 0.00 N ATOM 0 H ARG A 9 -0.294 5.806 -11.672 1.00 0.00 H new ATOM 0 HA ARG A 9 -0.506 4.030 -9.316 1.00 0.00 H new ATOM 0 HB2 ARG A 9 0.365 2.295 -10.599 1.00 0.00 H new ATOM 0 HB3 ARG A 9 -0.633 3.131 -11.772 1.00 0.00 H new ATOM 0 HG2 ARG A 9 1.216 3.029 -13.077 1.00 0.00 H new ATOM 0 HG3 ARG A 9 1.729 4.434 -12.165 1.00 0.00 H new ATOM 0 HD2 ARG A 9 3.392 3.296 -11.120 1.00 0.00 H new ATOM 0 HD3 ARG A 9 2.353 1.931 -10.758 1.00 0.00 H new ATOM 0 HE ARG A 9 3.311 0.811 -12.536 1.00 0.00 H new ATOM 0 HH11 ARG A 9 3.540 4.293 -13.108 1.00 0.00 H new ATOM 0 HH12 ARG A 9 4.436 4.099 -14.618 1.00 0.00 H new ATOM 0 HH21 ARG A 9 4.463 0.578 -14.470 1.00 0.00 H new ATOM 0 HH22 ARG A 9 4.956 2.007 -15.385 1.00 0.00 H new ATOM 143 N LEU A 10 1.842 4.268 -8.527 1.00 0.00 N ATOM 144 CA LEU A 10 3.129 4.593 -7.917 1.00 0.00 C ATOM 145 C LEU A 10 4.023 3.360 -7.911 1.00 0.00 C ATOM 146 O LEU A 10 3.549 2.241 -8.113 1.00 0.00 O ATOM 147 CB LEU A 10 2.976 5.137 -6.480 1.00 0.00 C ATOM 148 CG LEU A 10 1.548 5.218 -5.930 1.00 0.00 C ATOM 149 CD1 LEU A 10 1.567 5.472 -4.424 1.00 0.00 C ATOM 150 CD2 LEU A 10 0.767 6.312 -6.640 1.00 0.00 C ATOM 0 H LEU A 10 1.307 3.560 -8.024 1.00 0.00 H new ATOM 0 HA LEU A 10 3.585 5.381 -8.516 1.00 0.00 H new ATOM 0 HB2 LEU A 10 3.564 4.508 -5.812 1.00 0.00 H new ATOM 0 HB3 LEU A 10 3.413 6.135 -6.444 1.00 0.00 H new ATOM 0 HG LEU A 10 1.055 4.263 -6.113 1.00 0.00 H new ATOM 0 HD11 LEU A 10 0.544 5.526 -4.051 1.00 0.00 H new ATOM 0 HD12 LEU A 10 2.092 4.658 -3.924 1.00 0.00 H new ATOM 0 HD13 LEU A 10 2.078 6.413 -4.220 1.00 0.00 H new ATOM 0 HD21 LEU A 10 -0.245 6.356 -6.238 1.00 0.00 H new ATOM 0 HD22 LEU A 10 1.261 7.271 -6.485 1.00 0.00 H new ATOM 0 HD23 LEU A 10 0.724 6.094 -7.707 1.00 0.00 H new ATOM 162 N ARG A 11 5.313 3.564 -7.686 1.00 0.00 N ATOM 163 CA ARG A 11 6.262 2.460 -7.665 1.00 0.00 C ATOM 164 C ARG A 11 6.747 2.177 -6.245 1.00 0.00 C ATOM 165 O ARG A 11 6.935 3.098 -5.449 1.00 0.00 O ATOM 166 CB ARG A 11 7.451 2.773 -8.577 1.00 0.00 C ATOM 167 CG ARG A 11 7.730 1.688 -9.606 1.00 0.00 C ATOM 168 CD ARG A 11 8.381 0.468 -8.973 1.00 0.00 C ATOM 169 NE ARG A 11 9.807 0.383 -9.284 1.00 0.00 N ATOM 170 CZ ARG A 11 10.286 -0.053 -10.447 1.00 0.00 C ATOM 171 NH1 ARG A 11 9.459 -0.443 -11.410 1.00 0.00 N ATOM 172 NH2 ARG A 11 11.596 -0.098 -10.648 1.00 0.00 N ATOM 0 H ARG A 11 5.726 4.481 -7.516 1.00 0.00 H new ATOM 0 HA ARG A 11 5.754 1.568 -8.032 1.00 0.00 H new ATOM 0 HB2 ARG A 11 7.264 3.714 -9.095 1.00 0.00 H new ATOM 0 HB3 ARG A 11 8.340 2.918 -7.964 1.00 0.00 H new ATOM 0 HG2 ARG A 11 6.797 1.394 -10.088 1.00 0.00 H new ATOM 0 HG3 ARG A 11 8.380 2.084 -10.386 1.00 0.00 H new ATOM 0 HD2 ARG A 11 8.248 0.506 -7.892 1.00 0.00 H new ATOM 0 HD3 ARG A 11 7.879 -0.434 -9.324 1.00 0.00 H new ATOM 0 HE ARG A 11 10.473 0.675 -8.569 1.00 0.00 H new ATOM 0 HH11 ARG A 11 8.451 -0.409 -11.261 1.00 0.00 H new ATOM 0 HH12 ARG A 11 9.832 -0.776 -12.299 1.00 0.00 H new ATOM 0 HH21 ARG A 11 12.235 0.201 -9.912 1.00 0.00 H new ATOM 0 HH22 ARG A 11 11.964 -0.432 -11.539 1.00 0.00 H new ATOM 186 N ILE A 12 6.959 0.900 -5.936 1.00 0.00 N ATOM 187 CA ILE A 12 7.436 0.498 -4.619 1.00 0.00 C ATOM 188 C ILE A 12 8.414 -0.665 -4.760 1.00 0.00 C ATOM 189 O ILE A 12 8.012 -1.812 -4.959 1.00 0.00 O ATOM 190 CB ILE A 12 6.258 0.130 -3.669 1.00 0.00 C ATOM 191 CG1 ILE A 12 5.930 1.321 -2.769 1.00 0.00 C ATOM 192 CG2 ILE A 12 6.564 -1.100 -2.817 1.00 0.00 C ATOM 193 CD1 ILE A 12 4.544 1.261 -2.164 1.00 0.00 C ATOM 0 H ILE A 12 6.807 0.126 -6.583 1.00 0.00 H new ATOM 0 HA ILE A 12 7.954 1.344 -4.167 1.00 0.00 H new ATOM 0 HB ILE A 12 5.397 -0.114 -4.292 1.00 0.00 H new ATOM 0 HG12 ILE A 12 6.666 1.372 -1.966 1.00 0.00 H new ATOM 0 HG13 ILE A 12 6.025 2.240 -3.348 1.00 0.00 H new ATOM 0 HG21 ILE A 12 5.713 -1.316 -2.172 1.00 0.00 H new ATOM 0 HG22 ILE A 12 6.753 -1.955 -3.467 1.00 0.00 H new ATOM 0 HG23 ILE A 12 7.445 -0.908 -2.204 1.00 0.00 H new ATOM 0 HD11 ILE A 12 4.382 2.138 -1.538 1.00 0.00 H new ATOM 0 HD12 ILE A 12 3.800 1.241 -2.960 1.00 0.00 H new ATOM 0 HD13 ILE A 12 4.450 0.360 -1.557 1.00 0.00 H new ATOM 205 N ARG A 13 9.702 -0.353 -4.678 1.00 0.00 N ATOM 206 CA ARG A 13 10.738 -1.370 -4.819 1.00 0.00 C ATOM 207 C ARG A 13 11.319 -1.770 -3.468 1.00 0.00 C ATOM 208 O ARG A 13 11.272 -1.008 -2.503 1.00 0.00 O ATOM 209 CB ARG A 13 11.858 -0.881 -5.741 1.00 0.00 C ATOM 210 CG ARG A 13 12.476 0.435 -5.303 1.00 0.00 C ATOM 211 CD ARG A 13 13.729 0.757 -6.100 1.00 0.00 C ATOM 212 NE ARG A 13 13.699 2.112 -6.644 1.00 0.00 N ATOM 213 CZ ARG A 13 14.455 2.521 -7.660 1.00 0.00 C ATOM 214 NH1 ARG A 13 15.303 1.684 -8.247 1.00 0.00 N ATOM 215 NH2 ARG A 13 14.363 3.771 -8.093 1.00 0.00 N ATOM 0 H ARG A 13 10.053 0.591 -4.515 1.00 0.00 H new ATOM 0 HA ARG A 13 10.269 -2.248 -5.263 1.00 0.00 H new ATOM 0 HB2 ARG A 13 12.638 -1.641 -5.786 1.00 0.00 H new ATOM 0 HB3 ARG A 13 11.463 -0.769 -6.751 1.00 0.00 H new ATOM 0 HG2 ARG A 13 11.749 1.238 -5.426 1.00 0.00 H new ATOM 0 HG3 ARG A 13 12.721 0.387 -4.242 1.00 0.00 H new ATOM 0 HD2 ARG A 13 14.604 0.642 -5.461 1.00 0.00 H new ATOM 0 HD3 ARG A 13 13.834 0.041 -6.915 1.00 0.00 H new ATOM 0 HE ARG A 13 13.061 2.785 -6.220 1.00 0.00 H new ATOM 0 HH11 ARG A 13 15.378 0.721 -7.920 1.00 0.00 H new ATOM 0 HH12 ARG A 13 15.879 2.004 -9.025 1.00 0.00 H new ATOM 0 HH21 ARG A 13 13.713 4.419 -7.647 1.00 0.00 H new ATOM 0 HH22 ARG A 13 14.942 4.085 -8.872 1.00 0.00 H new ATOM 229 N PHE A 14 11.874 -2.974 -3.423 1.00 0.00 N ATOM 230 CA PHE A 14 12.482 -3.510 -2.217 1.00 0.00 C ATOM 231 C PHE A 14 13.806 -4.179 -2.568 1.00 0.00 C ATOM 232 O PHE A 14 13.910 -4.871 -3.582 1.00 0.00 O ATOM 233 CB PHE A 14 11.543 -4.515 -1.543 1.00 0.00 C ATOM 234 CG PHE A 14 10.680 -3.913 -0.468 1.00 0.00 C ATOM 235 CD1 PHE A 14 9.789 -2.893 -0.763 1.00 0.00 C ATOM 236 CD2 PHE A 14 10.757 -4.370 0.840 1.00 0.00 C ATOM 237 CE1 PHE A 14 8.995 -2.339 0.222 1.00 0.00 C ATOM 238 CE2 PHE A 14 9.965 -3.820 1.829 1.00 0.00 C ATOM 239 CZ PHE A 14 9.083 -2.803 1.521 1.00 0.00 C ATOM 0 H PHE A 14 11.914 -3.605 -4.223 1.00 0.00 H new ATOM 0 HA PHE A 14 12.665 -2.693 -1.519 1.00 0.00 H new ATOM 0 HB2 PHE A 14 10.902 -4.964 -2.301 1.00 0.00 H new ATOM 0 HB3 PHE A 14 12.137 -5.320 -1.111 1.00 0.00 H new ATOM 0 HD1 PHE A 14 9.715 -2.527 -1.776 1.00 0.00 H new ATOM 0 HD2 PHE A 14 11.444 -5.165 1.088 1.00 0.00 H new ATOM 0 HE1 PHE A 14 8.306 -1.544 -0.023 1.00 0.00 H new ATOM 0 HE2 PHE A 14 10.035 -4.185 2.843 1.00 0.00 H new ATOM 0 HZ PHE A 14 8.464 -2.371 2.293 1.00 0.00 H new ATOM 249 N GLU A 15 14.817 -3.955 -1.740 1.00 0.00 N ATOM 250 CA GLU A 15 16.148 -4.521 -1.971 1.00 0.00 C ATOM 251 C GLU A 15 16.090 -5.979 -2.428 1.00 0.00 C ATOM 252 O GLU A 15 16.980 -6.449 -3.136 1.00 0.00 O ATOM 253 CB GLU A 15 17.004 -4.427 -0.702 1.00 0.00 C ATOM 254 CG GLU A 15 17.961 -3.244 -0.678 1.00 0.00 C ATOM 255 CD GLU A 15 17.382 -1.996 -1.318 1.00 0.00 C ATOM 256 OE1 GLU A 15 16.170 -1.749 -1.146 1.00 0.00 O ATOM 257 OE2 GLU A 15 18.141 -1.265 -1.988 1.00 0.00 O ATOM 0 H GLU A 15 14.745 -3.384 -0.898 1.00 0.00 H new ATOM 0 HA GLU A 15 16.600 -3.933 -2.769 1.00 0.00 H new ATOM 0 HB2 GLU A 15 16.344 -4.363 0.163 1.00 0.00 H new ATOM 0 HB3 GLU A 15 17.579 -5.347 -0.597 1.00 0.00 H new ATOM 0 HG2 GLU A 15 18.231 -3.024 0.355 1.00 0.00 H new ATOM 0 HG3 GLU A 15 18.880 -3.518 -1.196 1.00 0.00 H new ATOM 264 N SER A 16 15.056 -6.697 -2.007 1.00 0.00 N ATOM 265 CA SER A 16 14.916 -8.104 -2.367 1.00 0.00 C ATOM 266 C SER A 16 13.585 -8.387 -3.058 1.00 0.00 C ATOM 267 O SER A 16 13.117 -9.526 -3.060 1.00 0.00 O ATOM 268 CB SER A 16 15.041 -8.977 -1.117 1.00 0.00 C ATOM 269 OG SER A 16 13.830 -8.992 -0.383 1.00 0.00 O ATOM 0 H SER A 16 14.306 -6.332 -1.420 1.00 0.00 H new ATOM 0 HA SER A 16 15.714 -8.343 -3.069 1.00 0.00 H new ATOM 0 HB2 SER A 16 15.308 -9.994 -1.405 1.00 0.00 H new ATOM 0 HB3 SER A 16 15.847 -8.602 -0.487 1.00 0.00 H new ATOM 0 HG SER A 16 13.922 -8.425 0.411 1.00 0.00 H new ATOM 275 N ALA A 17 12.973 -7.362 -3.652 1.00 0.00 N ATOM 276 CA ALA A 17 11.693 -7.561 -4.341 1.00 0.00 C ATOM 277 C ALA A 17 11.205 -6.298 -5.049 1.00 0.00 C ATOM 278 O ALA A 17 11.509 -5.180 -4.636 1.00 0.00 O ATOM 279 CB ALA A 17 10.632 -8.057 -3.363 1.00 0.00 C ATOM 0 H ALA A 17 13.330 -6.407 -3.672 1.00 0.00 H new ATOM 0 HA ALA A 17 11.862 -8.316 -5.108 1.00 0.00 H new ATOM 0 HB1 ALA A 17 9.689 -8.199 -3.891 1.00 0.00 H new ATOM 0 HB2 ALA A 17 10.952 -9.004 -2.929 1.00 0.00 H new ATOM 0 HB3 ALA A 17 10.496 -7.322 -2.570 1.00 0.00 H new ATOM 285 N GLU A 18 10.436 -6.495 -6.122 1.00 0.00 N ATOM 286 CA GLU A 18 9.884 -5.384 -6.902 1.00 0.00 C ATOM 287 C GLU A 18 8.370 -5.523 -7.049 1.00 0.00 C ATOM 288 O GLU A 18 7.857 -6.629 -7.219 1.00 0.00 O ATOM 289 CB GLU A 18 10.540 -5.329 -8.283 1.00 0.00 C ATOM 290 CG GLU A 18 10.256 -6.553 -9.140 1.00 0.00 C ATOM 291 CD GLU A 18 11.475 -7.018 -9.911 1.00 0.00 C ATOM 292 OE1 GLU A 18 11.863 -6.331 -10.880 1.00 0.00 O ATOM 293 OE2 GLU A 18 12.041 -8.071 -9.548 1.00 0.00 O ATOM 0 H GLU A 18 10.180 -7.418 -6.472 1.00 0.00 H new ATOM 0 HA GLU A 18 10.096 -4.457 -6.370 1.00 0.00 H new ATOM 0 HB2 GLU A 18 10.190 -4.440 -8.807 1.00 0.00 H new ATOM 0 HB3 GLU A 18 11.618 -5.224 -8.160 1.00 0.00 H new ATOM 0 HG2 GLU A 18 9.902 -7.364 -8.503 1.00 0.00 H new ATOM 0 HG3 GLU A 18 9.453 -6.324 -9.840 1.00 0.00 H new ATOM 300 N CYS A 19 7.653 -4.397 -6.980 1.00 0.00 N ATOM 301 CA CYS A 19 6.188 -4.423 -7.107 1.00 0.00 C ATOM 302 C CYS A 19 5.626 -3.031 -7.400 1.00 0.00 C ATOM 303 O CYS A 19 6.180 -2.024 -6.960 1.00 0.00 O ATOM 304 CB CYS A 19 5.532 -4.989 -5.832 1.00 0.00 C ATOM 305 SG CYS A 19 6.661 -5.246 -4.437 1.00 0.00 S ATOM 0 H CYS A 19 8.053 -3.469 -6.839 1.00 0.00 H new ATOM 0 HA CYS A 19 5.952 -5.076 -7.947 1.00 0.00 H new ATOM 0 HB2 CYS A 19 4.739 -4.310 -5.518 1.00 0.00 H new ATOM 0 HB3 CYS A 19 5.059 -5.940 -6.077 1.00 0.00 H new ATOM 0 HG CYS A 19 6.074 -4.891 -3.333 1.00 0.00 H new ATOM 311 N GLU A 20 4.512 -2.981 -8.138 1.00 0.00 N ATOM 312 CA GLU A 20 3.872 -1.712 -8.474 1.00 0.00 C ATOM 313 C GLU A 20 2.400 -1.738 -8.071 1.00 0.00 C ATOM 314 O GLU A 20 1.825 -2.810 -7.877 1.00 0.00 O ATOM 315 CB GLU A 20 4.000 -1.416 -9.974 1.00 0.00 C ATOM 316 CG GLU A 20 5.207 -2.068 -10.628 1.00 0.00 C ATOM 317 CD GLU A 20 5.853 -1.181 -11.676 1.00 0.00 C ATOM 318 OE1 GLU A 20 5.761 0.058 -11.543 1.00 0.00 O ATOM 319 OE2 GLU A 20 6.450 -1.725 -12.627 1.00 0.00 O ATOM 0 H GLU A 20 4.039 -3.804 -8.511 1.00 0.00 H new ATOM 0 HA GLU A 20 4.378 -0.920 -7.921 1.00 0.00 H new ATOM 0 HB2 GLU A 20 3.097 -1.756 -10.480 1.00 0.00 H new ATOM 0 HB3 GLU A 20 4.059 -0.337 -10.118 1.00 0.00 H new ATOM 0 HG2 GLU A 20 5.942 -2.313 -9.862 1.00 0.00 H new ATOM 0 HG3 GLU A 20 4.902 -3.007 -11.090 1.00 0.00 H new ATOM 326 N VAL A 21 1.794 -0.563 -7.931 1.00 0.00 N ATOM 327 CA VAL A 21 0.391 -0.478 -7.533 1.00 0.00 C ATOM 328 C VAL A 21 -0.272 0.788 -8.077 1.00 0.00 C ATOM 329 O VAL A 21 0.353 1.844 -8.169 1.00 0.00 O ATOM 330 CB VAL A 21 0.239 -0.549 -5.988 1.00 0.00 C ATOM 331 CG1 VAL A 21 1.599 -0.667 -5.316 1.00 0.00 C ATOM 332 CG2 VAL A 21 -0.527 0.648 -5.433 1.00 0.00 C ATOM 0 H VAL A 21 2.247 0.338 -8.086 1.00 0.00 H new ATOM 0 HA VAL A 21 -0.119 -1.338 -7.968 1.00 0.00 H new ATOM 0 HB VAL A 21 -0.343 -1.443 -5.764 1.00 0.00 H new ATOM 0 HG11 VAL A 21 1.468 -0.715 -4.235 1.00 0.00 H new ATOM 0 HG12 VAL A 21 2.098 -1.572 -5.662 1.00 0.00 H new ATOM 0 HG13 VAL A 21 2.207 0.202 -5.569 1.00 0.00 H new ATOM 0 HG21 VAL A 21 -0.609 0.557 -4.350 1.00 0.00 H new ATOM 0 HG22 VAL A 21 0.005 1.567 -5.680 1.00 0.00 H new ATOM 0 HG23 VAL A 21 -1.524 0.677 -5.872 1.00 0.00 H new ATOM 342 N GLU A 22 -1.551 0.664 -8.426 1.00 0.00 N ATOM 343 CA GLU A 22 -2.324 1.784 -8.952 1.00 0.00 C ATOM 344 C GLU A 22 -3.120 2.443 -7.833 1.00 0.00 C ATOM 345 O GLU A 22 -3.027 2.031 -6.678 1.00 0.00 O ATOM 346 CB GLU A 22 -3.269 1.306 -10.057 1.00 0.00 C ATOM 347 CG GLU A 22 -2.662 1.374 -11.449 1.00 0.00 C ATOM 348 CD GLU A 22 -3.105 0.226 -12.336 1.00 0.00 C ATOM 349 OE1 GLU A 22 -4.211 -0.307 -12.107 1.00 0.00 O ATOM 350 OE2 GLU A 22 -2.347 -0.139 -13.259 1.00 0.00 O ATOM 0 H GLU A 22 -2.076 -0.208 -8.353 1.00 0.00 H new ATOM 0 HA GLU A 22 -1.635 2.515 -9.374 1.00 0.00 H new ATOM 0 HB2 GLU A 22 -3.567 0.278 -9.849 1.00 0.00 H new ATOM 0 HB3 GLU A 22 -4.175 1.911 -10.035 1.00 0.00 H new ATOM 0 HG2 GLU A 22 -2.941 2.318 -11.917 1.00 0.00 H new ATOM 0 HG3 GLU A 22 -1.575 1.367 -11.368 1.00 0.00 H new ATOM 357 N LEU A 23 -3.901 3.466 -8.167 1.00 0.00 N ATOM 358 CA LEU A 23 -4.700 4.152 -7.159 1.00 0.00 C ATOM 359 C LEU A 23 -5.968 4.741 -7.769 1.00 0.00 C ATOM 360 O LEU A 23 -5.979 5.163 -8.925 1.00 0.00 O ATOM 361 CB LEU A 23 -3.861 5.245 -6.474 1.00 0.00 C ATOM 362 CG LEU A 23 -4.640 6.401 -5.827 1.00 0.00 C ATOM 363 CD1 LEU A 23 -5.253 5.971 -4.500 1.00 0.00 C ATOM 364 CD2 LEU A 23 -3.724 7.598 -5.623 1.00 0.00 C ATOM 0 H LEU A 23 -3.997 3.834 -9.114 1.00 0.00 H new ATOM 0 HA LEU A 23 -5.005 3.424 -6.407 1.00 0.00 H new ATOM 0 HB2 LEU A 23 -3.248 4.774 -5.705 1.00 0.00 H new ATOM 0 HB3 LEU A 23 -3.178 5.665 -7.213 1.00 0.00 H new ATOM 0 HG LEU A 23 -5.451 6.685 -6.497 1.00 0.00 H new ATOM 0 HD11 LEU A 23 -5.799 6.807 -4.063 1.00 0.00 H new ATOM 0 HD12 LEU A 23 -5.937 5.139 -4.668 1.00 0.00 H new ATOM 0 HD13 LEU A 23 -4.462 5.658 -3.818 1.00 0.00 H new ATOM 0 HD21 LEU A 23 -4.285 8.412 -5.164 1.00 0.00 H new ATOM 0 HD22 LEU A 23 -2.896 7.316 -4.972 1.00 0.00 H new ATOM 0 HD23 LEU A 23 -3.333 7.925 -6.586 1.00 0.00 H new ATOM 376 N TYR A 24 -7.032 4.766 -6.976 1.00 0.00 N ATOM 377 CA TYR A 24 -8.313 5.301 -7.427 1.00 0.00 C ATOM 378 C TYR A 24 -8.848 6.333 -6.434 1.00 0.00 C ATOM 379 O TYR A 24 -8.620 6.226 -5.229 1.00 0.00 O ATOM 380 CB TYR A 24 -9.327 4.170 -7.631 1.00 0.00 C ATOM 381 CG TYR A 24 -8.859 3.101 -8.595 1.00 0.00 C ATOM 382 CD1 TYR A 24 -8.141 3.434 -9.737 1.00 0.00 C ATOM 383 CD2 TYR A 24 -9.136 1.761 -8.363 1.00 0.00 C ATOM 384 CE1 TYR A 24 -7.711 2.460 -10.619 1.00 0.00 C ATOM 385 CE2 TYR A 24 -8.710 0.781 -9.238 1.00 0.00 C ATOM 386 CZ TYR A 24 -7.999 1.136 -10.365 1.00 0.00 C ATOM 387 OH TYR A 24 -7.574 0.163 -11.241 1.00 0.00 O ATOM 0 H TYR A 24 -7.034 4.422 -6.016 1.00 0.00 H new ATOM 0 HA TYR A 24 -8.158 5.799 -8.384 1.00 0.00 H new ATOM 0 HB2 TYR A 24 -9.543 3.709 -6.667 1.00 0.00 H new ATOM 0 HB3 TYR A 24 -10.262 4.594 -7.998 1.00 0.00 H new ATOM 0 HD1 TYR A 24 -7.915 4.471 -9.939 1.00 0.00 H new ATOM 0 HD2 TYR A 24 -9.695 1.480 -7.483 1.00 0.00 H new ATOM 0 HE1 TYR A 24 -7.153 2.735 -11.502 1.00 0.00 H new ATOM 0 HE2 TYR A 24 -8.932 -0.257 -9.041 1.00 0.00 H new ATOM 0 HH TYR A 24 -7.858 -0.717 -10.916 1.00 0.00 H new ATOM 397 N GLU A 25 -9.548 7.339 -6.952 1.00 0.00 N ATOM 398 CA GLU A 25 -10.107 8.410 -6.119 1.00 0.00 C ATOM 399 C GLU A 25 -11.076 7.891 -5.052 1.00 0.00 C ATOM 400 O GLU A 25 -11.507 8.654 -4.189 1.00 0.00 O ATOM 401 CB GLU A 25 -10.819 9.454 -6.985 1.00 0.00 C ATOM 402 CG GLU A 25 -9.897 10.219 -7.925 1.00 0.00 C ATOM 403 CD GLU A 25 -10.614 10.710 -9.167 1.00 0.00 C ATOM 404 OE1 GLU A 25 -11.450 9.956 -9.707 1.00 0.00 O ATOM 405 OE2 GLU A 25 -10.338 11.848 -9.601 1.00 0.00 O ATOM 0 H GLU A 25 -9.744 7.438 -7.948 1.00 0.00 H new ATOM 0 HA GLU A 25 -9.262 8.867 -5.604 1.00 0.00 H new ATOM 0 HB2 GLU A 25 -11.589 8.956 -7.575 1.00 0.00 H new ATOM 0 HB3 GLU A 25 -11.326 10.165 -6.333 1.00 0.00 H new ATOM 0 HG2 GLU A 25 -9.469 11.070 -7.396 1.00 0.00 H new ATOM 0 HG3 GLU A 25 -9.067 9.576 -8.218 1.00 0.00 H new ATOM 412 N GLU A 26 -11.438 6.609 -5.115 1.00 0.00 N ATOM 413 CA GLU A 26 -12.376 6.032 -4.149 1.00 0.00 C ATOM 414 C GLU A 26 -12.030 6.450 -2.720 1.00 0.00 C ATOM 415 O GLU A 26 -12.913 6.576 -1.872 1.00 0.00 O ATOM 416 CB GLU A 26 -12.386 4.505 -4.268 1.00 0.00 C ATOM 417 CG GLU A 26 -11.151 3.832 -3.686 1.00 0.00 C ATOM 418 CD GLU A 26 -11.109 2.344 -3.975 1.00 0.00 C ATOM 419 OE1 GLU A 26 -12.151 1.677 -3.805 1.00 0.00 O ATOM 420 OE2 GLU A 26 -10.034 1.846 -4.371 1.00 0.00 O ATOM 0 H GLU A 26 -11.099 5.954 -5.819 1.00 0.00 H new ATOM 0 HA GLU A 26 -13.371 6.413 -4.378 1.00 0.00 H new ATOM 0 HB2 GLU A 26 -13.271 4.117 -3.763 1.00 0.00 H new ATOM 0 HB3 GLU A 26 -12.474 4.233 -5.320 1.00 0.00 H new ATOM 0 HG2 GLU A 26 -10.258 4.304 -4.095 1.00 0.00 H new ATOM 0 HG3 GLU A 26 -11.129 3.990 -2.608 1.00 0.00 H new ATOM 427 N TRP A 27 -10.747 6.690 -2.463 1.00 0.00 N ATOM 428 CA TRP A 27 -10.302 7.122 -1.148 1.00 0.00 C ATOM 429 C TRP A 27 -10.563 8.620 -0.995 1.00 0.00 C ATOM 430 O TRP A 27 -11.276 9.043 -0.084 1.00 0.00 O ATOM 431 CB TRP A 27 -8.813 6.794 -0.959 1.00 0.00 C ATOM 432 CG TRP A 27 -8.169 7.458 0.222 1.00 0.00 C ATOM 433 CD1 TRP A 27 -6.850 7.789 0.345 1.00 0.00 C ATOM 434 CD2 TRP A 27 -8.798 7.863 1.446 1.00 0.00 C ATOM 435 NE1 TRP A 27 -6.621 8.374 1.565 1.00 0.00 N ATOM 436 CE2 TRP A 27 -7.800 8.433 2.259 1.00 0.00 C ATOM 437 CE3 TRP A 27 -10.108 7.803 1.935 1.00 0.00 C ATOM 438 CZ2 TRP A 27 -8.069 8.940 3.528 1.00 0.00 C ATOM 439 CZ3 TRP A 27 -10.371 8.306 3.195 1.00 0.00 C ATOM 440 CH2 TRP A 27 -9.358 8.867 3.978 1.00 0.00 C ATOM 0 H TRP A 27 -10.000 6.592 -3.150 1.00 0.00 H new ATOM 0 HA TRP A 27 -10.859 6.590 -0.377 1.00 0.00 H new ATOM 0 HB2 TRP A 27 -8.703 5.714 -0.856 1.00 0.00 H new ATOM 0 HB3 TRP A 27 -8.274 7.085 -1.861 1.00 0.00 H new ATOM 0 HD1 TRP A 27 -6.096 7.616 -0.409 1.00 0.00 H new ATOM 0 HE1 TRP A 27 -5.718 8.710 1.901 1.00 0.00 H new ATOM 0 HE3 TRP A 27 -10.899 7.372 1.339 1.00 0.00 H new ATOM 0 HZ2 TRP A 27 -7.288 9.375 4.134 1.00 0.00 H new ATOM 0 HZ3 TRP A 27 -11.378 8.265 3.582 1.00 0.00 H new ATOM 0 HH2 TRP A 27 -9.598 9.251 4.959 1.00 0.00 H new ATOM 451 N ALA A 28 -10.013 9.414 -1.919 1.00 0.00 N ATOM 452 CA ALA A 28 -10.210 10.869 -1.915 1.00 0.00 C ATOM 453 C ALA A 28 -9.106 11.590 -2.690 1.00 0.00 C ATOM 454 O ALA A 28 -7.936 11.529 -2.312 1.00 0.00 O ATOM 455 CB ALA A 28 -10.280 11.417 -0.491 1.00 0.00 C ATOM 0 H ALA A 28 -9.427 9.074 -2.681 1.00 0.00 H new ATOM 0 HA ALA A 28 -11.162 11.058 -2.412 1.00 0.00 H new ATOM 0 HB1 ALA A 28 -10.426 12.497 -0.523 1.00 0.00 H new ATOM 0 HB2 ALA A 28 -11.114 10.954 0.037 1.00 0.00 H new ATOM 0 HB3 ALA A 28 -9.350 11.192 0.031 1.00 0.00 H new ATOM 461 N PRO A 29 -9.462 12.291 -3.787 1.00 0.00 N ATOM 462 CA PRO A 29 -8.491 13.023 -4.603 1.00 0.00 C ATOM 463 C PRO A 29 -7.525 13.848 -3.751 1.00 0.00 C ATOM 464 O PRO A 29 -6.351 13.996 -4.093 1.00 0.00 O ATOM 465 CB PRO A 29 -9.348 13.955 -5.477 1.00 0.00 C ATOM 466 CG PRO A 29 -10.778 13.691 -5.121 1.00 0.00 C ATOM 467 CD PRO A 29 -10.828 12.420 -4.316 1.00 0.00 C ATOM 0 HA PRO A 29 -7.868 12.340 -5.181 1.00 0.00 H new ATOM 0 HB2 PRO A 29 -9.091 14.999 -5.296 1.00 0.00 H new ATOM 0 HB3 PRO A 29 -9.172 13.762 -6.535 1.00 0.00 H new ATOM 0 HG2 PRO A 29 -11.188 14.522 -4.547 1.00 0.00 H new ATOM 0 HG3 PRO A 29 -11.384 13.596 -6.022 1.00 0.00 H new ATOM 0 HD2 PRO A 29 -11.564 12.482 -3.514 1.00 0.00 H new ATOM 0 HD3 PRO A 29 -11.101 11.565 -4.934 1.00 0.00 H new ATOM 475 N GLU A 30 -8.033 14.392 -2.647 1.00 0.00 N ATOM 476 CA GLU A 30 -7.226 15.210 -1.750 1.00 0.00 C ATOM 477 C GLU A 30 -6.051 14.425 -1.174 1.00 0.00 C ATOM 478 O GLU A 30 -4.911 14.887 -1.209 1.00 0.00 O ATOM 479 CB GLU A 30 -8.090 15.758 -0.608 1.00 0.00 C ATOM 480 CG GLU A 30 -7.339 16.703 0.307 1.00 0.00 C ATOM 481 CD GLU A 30 -7.059 16.100 1.670 1.00 0.00 C ATOM 482 OE1 GLU A 30 -6.134 15.267 1.773 1.00 0.00 O ATOM 483 OE2 GLU A 30 -7.766 16.459 2.636 1.00 0.00 O ATOM 0 H GLU A 30 -9.003 14.279 -2.353 1.00 0.00 H new ATOM 0 HA GLU A 30 -6.826 16.038 -2.335 1.00 0.00 H new ATOM 0 HB2 GLU A 30 -8.951 16.278 -1.029 1.00 0.00 H new ATOM 0 HB3 GLU A 30 -8.476 14.925 -0.021 1.00 0.00 H new ATOM 0 HG2 GLU A 30 -6.396 16.983 -0.162 1.00 0.00 H new ATOM 0 HG3 GLU A 30 -7.918 17.618 0.431 1.00 0.00 H new ATOM 490 N THR A 31 -6.331 13.238 -0.645 1.00 0.00 N ATOM 491 CA THR A 31 -5.278 12.400 -0.062 1.00 0.00 C ATOM 492 C THR A 31 -4.275 11.979 -1.133 1.00 0.00 C ATOM 493 O THR A 31 -3.065 12.030 -0.919 1.00 0.00 O ATOM 494 CB THR A 31 -5.875 11.161 0.622 1.00 0.00 C ATOM 495 OG1 THR A 31 -7.262 11.057 0.353 1.00 0.00 O ATOM 496 CG2 THR A 31 -5.698 11.161 2.129 1.00 0.00 C ATOM 0 H THR A 31 -7.267 12.834 -0.606 1.00 0.00 H new ATOM 0 HA THR A 31 -4.759 12.990 0.693 1.00 0.00 H new ATOM 0 HB THR A 31 -5.328 10.314 0.208 1.00 0.00 H new ATOM 0 HG1 THR A 31 -7.592 10.190 0.668 1.00 0.00 H new ATOM 0 HG21 THR A 31 -6.143 10.258 2.548 1.00 0.00 H new ATOM 0 HG22 THR A 31 -4.635 11.188 2.371 1.00 0.00 H new ATOM 0 HG23 THR A 31 -6.189 12.037 2.553 1.00 0.00 H new ATOM 504 N VAL A 32 -4.790 11.571 -2.290 1.00 0.00 N ATOM 505 CA VAL A 32 -3.947 11.150 -3.404 1.00 0.00 C ATOM 506 C VAL A 32 -2.824 12.155 -3.658 1.00 0.00 C ATOM 507 O VAL A 32 -1.716 11.779 -4.040 1.00 0.00 O ATOM 508 CB VAL A 32 -4.777 10.986 -4.694 1.00 0.00 C ATOM 509 CG1 VAL A 32 -3.897 10.549 -5.857 1.00 0.00 C ATOM 510 CG2 VAL A 32 -5.911 9.996 -4.476 1.00 0.00 C ATOM 0 H VAL A 32 -5.791 11.523 -2.480 1.00 0.00 H new ATOM 0 HA VAL A 32 -3.511 10.189 -3.131 1.00 0.00 H new ATOM 0 HB VAL A 32 -5.209 11.955 -4.945 1.00 0.00 H new ATOM 0 HG11 VAL A 32 -4.507 10.441 -6.754 1.00 0.00 H new ATOM 0 HG12 VAL A 32 -3.125 11.299 -6.031 1.00 0.00 H new ATOM 0 HG13 VAL A 32 -3.428 9.594 -5.620 1.00 0.00 H new ATOM 0 HG21 VAL A 32 -6.486 9.893 -5.396 1.00 0.00 H new ATOM 0 HG22 VAL A 32 -5.499 9.027 -4.195 1.00 0.00 H new ATOM 0 HG23 VAL A 32 -6.562 10.358 -3.680 1.00 0.00 H new ATOM 520 N ARG A 33 -3.122 13.432 -3.446 1.00 0.00 N ATOM 521 CA ARG A 33 -2.142 14.493 -3.654 1.00 0.00 C ATOM 522 C ARG A 33 -0.921 14.303 -2.756 1.00 0.00 C ATOM 523 O ARG A 33 0.207 14.580 -3.163 1.00 0.00 O ATOM 524 CB ARG A 33 -2.777 15.861 -3.388 1.00 0.00 C ATOM 525 CG ARG A 33 -2.026 17.022 -4.024 1.00 0.00 C ATOM 526 CD ARG A 33 -2.522 18.361 -3.498 1.00 0.00 C ATOM 527 NE ARG A 33 -1.421 19.249 -3.135 1.00 0.00 N ATOM 528 CZ ARG A 33 -1.589 20.464 -2.617 1.00 0.00 C ATOM 529 NH1 ARG A 33 -2.810 20.939 -2.403 1.00 0.00 N ATOM 530 NH2 ARG A 33 -0.534 21.206 -2.314 1.00 0.00 N ATOM 0 H ARG A 33 -4.035 13.758 -3.130 1.00 0.00 H new ATOM 0 HA ARG A 33 -1.813 14.445 -4.692 1.00 0.00 H new ATOM 0 HB2 ARG A 33 -3.801 15.855 -3.762 1.00 0.00 H new ATOM 0 HB3 ARG A 33 -2.832 16.022 -2.311 1.00 0.00 H new ATOM 0 HG2 ARG A 33 -0.960 16.922 -3.821 1.00 0.00 H new ATOM 0 HG3 ARG A 33 -2.149 16.987 -5.107 1.00 0.00 H new ATOM 0 HD2 ARG A 33 -3.140 18.842 -4.256 1.00 0.00 H new ATOM 0 HD3 ARG A 33 -3.156 18.196 -2.627 1.00 0.00 H new ATOM 0 HE ARG A 33 -0.468 18.919 -3.287 1.00 0.00 H new ATOM 0 HH11 ARG A 33 -3.626 20.372 -2.636 1.00 0.00 H new ATOM 0 HH12 ARG A 33 -2.932 21.871 -2.006 1.00 0.00 H new ATOM 0 HH21 ARG A 33 0.406 20.846 -2.478 1.00 0.00 H new ATOM 0 HH22 ARG A 33 -0.662 22.137 -1.917 1.00 0.00 H new ATOM 544 N ALA A 34 -1.151 13.832 -1.533 1.00 0.00 N ATOM 545 CA ALA A 34 -0.066 13.610 -0.584 1.00 0.00 C ATOM 546 C ALA A 34 0.844 12.478 -1.044 1.00 0.00 C ATOM 547 O ALA A 34 2.068 12.616 -1.043 1.00 0.00 O ATOM 548 CB ALA A 34 -0.620 13.316 0.800 1.00 0.00 C ATOM 0 H ALA A 34 -2.078 13.597 -1.177 1.00 0.00 H new ATOM 0 HA ALA A 34 0.529 14.522 -0.535 1.00 0.00 H new ATOM 0 HB1 ALA A 34 0.204 13.153 1.495 1.00 0.00 H new ATOM 0 HB2 ALA A 34 -1.219 14.161 1.139 1.00 0.00 H new ATOM 0 HB3 ALA A 34 -1.243 12.423 0.760 1.00 0.00 H new ATOM 554 N ILE A 35 0.244 11.363 -1.445 1.00 0.00 N ATOM 555 CA ILE A 35 1.020 10.218 -1.918 1.00 0.00 C ATOM 556 C ILE A 35 1.946 10.656 -3.055 1.00 0.00 C ATOM 557 O ILE A 35 3.152 10.414 -3.012 1.00 0.00 O ATOM 558 CB ILE A 35 0.138 9.049 -2.431 1.00 0.00 C ATOM 559 CG1 ILE A 35 -1.314 9.188 -1.967 1.00 0.00 C ATOM 560 CG2 ILE A 35 0.712 7.719 -1.969 1.00 0.00 C ATOM 561 CD1 ILE A 35 -1.473 9.190 -0.463 1.00 0.00 C ATOM 0 H ILE A 35 -0.767 11.226 -1.453 1.00 0.00 H new ATOM 0 HA ILE A 35 1.586 9.856 -1.059 1.00 0.00 H new ATOM 0 HB ILE A 35 0.141 9.084 -3.520 1.00 0.00 H new ATOM 0 HG12 ILE A 35 -1.728 10.113 -2.369 1.00 0.00 H new ATOM 0 HG13 ILE A 35 -1.900 8.369 -2.385 1.00 0.00 H new ATOM 0 HG21 ILE A 35 0.085 6.906 -2.335 1.00 0.00 H new ATOM 0 HG22 ILE A 35 1.722 7.603 -2.361 1.00 0.00 H new ATOM 0 HG23 ILE A 35 0.740 7.694 -0.880 1.00 0.00 H new ATOM 0 HD11 ILE A 35 -2.528 9.292 -0.209 1.00 0.00 H new ATOM 0 HD12 ILE A 35 -1.090 8.254 -0.055 1.00 0.00 H new ATOM 0 HD13 ILE A 35 -0.916 10.025 -0.039 1.00 0.00 H new ATOM 573 N ALA A 36 1.371 11.322 -4.066 1.00 0.00 N ATOM 574 CA ALA A 36 2.150 11.810 -5.198 1.00 0.00 C ATOM 575 C ALA A 36 3.180 12.830 -4.733 1.00 0.00 C ATOM 576 O ALA A 36 4.240 12.977 -5.333 1.00 0.00 O ATOM 577 CB ALA A 36 1.239 12.416 -6.254 1.00 0.00 C ATOM 0 H ALA A 36 0.374 11.531 -4.118 1.00 0.00 H new ATOM 0 HA ALA A 36 2.676 10.965 -5.644 1.00 0.00 H new ATOM 0 HB1 ALA A 36 1.839 12.774 -7.090 1.00 0.00 H new ATOM 0 HB2 ALA A 36 0.539 11.659 -6.608 1.00 0.00 H new ATOM 0 HB3 ALA A 36 0.685 13.249 -5.822 1.00 0.00 H new ATOM 583 N ASP A 37 2.870 13.534 -3.650 1.00 0.00 N ATOM 584 CA ASP A 37 3.799 14.524 -3.114 1.00 0.00 C ATOM 585 C ASP A 37 5.012 13.833 -2.482 1.00 0.00 C ATOM 586 O ASP A 37 6.095 14.411 -2.397 1.00 0.00 O ATOM 587 CB ASP A 37 3.101 15.410 -2.081 1.00 0.00 C ATOM 588 CG ASP A 37 3.787 16.751 -1.911 1.00 0.00 C ATOM 589 OD1 ASP A 37 4.150 17.365 -2.937 1.00 0.00 O ATOM 590 OD2 ASP A 37 3.963 17.186 -0.754 1.00 0.00 O ATOM 0 H ASP A 37 1.996 13.441 -3.132 1.00 0.00 H new ATOM 0 HA ASP A 37 4.143 15.152 -3.936 1.00 0.00 H new ATOM 0 HB2 ASP A 37 2.066 15.570 -2.384 1.00 0.00 H new ATOM 0 HB3 ASP A 37 3.076 14.894 -1.121 1.00 0.00 H new ATOM 595 N ALA A 38 4.810 12.595 -2.033 1.00 0.00 N ATOM 596 CA ALA A 38 5.857 11.810 -1.398 1.00 0.00 C ATOM 597 C ALA A 38 6.531 10.853 -2.389 1.00 0.00 C ATOM 598 O ALA A 38 6.663 9.659 -2.117 1.00 0.00 O ATOM 599 CB ALA A 38 5.264 11.038 -0.231 1.00 0.00 C ATOM 0 H ALA A 38 3.914 12.112 -2.101 1.00 0.00 H new ATOM 0 HA ALA A 38 6.628 12.491 -1.036 1.00 0.00 H new ATOM 0 HB1 ALA A 38 6.045 10.448 0.249 1.00 0.00 H new ATOM 0 HB2 ALA A 38 4.842 11.737 0.491 1.00 0.00 H new ATOM 0 HB3 ALA A 38 4.479 10.375 -0.595 1.00 0.00 H new ATOM 605 N LEU A 39 6.971 11.387 -3.526 1.00 0.00 N ATOM 606 CA LEU A 39 7.651 10.586 -4.551 1.00 0.00 C ATOM 607 C LEU A 39 8.953 9.989 -3.964 1.00 0.00 C ATOM 608 O LEU A 39 9.044 9.877 -2.745 1.00 0.00 O ATOM 609 CB LEU A 39 7.872 11.423 -5.818 1.00 0.00 C ATOM 610 CG LEU A 39 6.597 12.002 -6.447 1.00 0.00 C ATOM 611 CD1 LEU A 39 6.833 12.337 -7.911 1.00 0.00 C ATOM 612 CD2 LEU A 39 5.427 11.026 -6.319 1.00 0.00 C ATOM 0 H LEU A 39 6.870 12.374 -3.765 1.00 0.00 H new ATOM 0 HA LEU A 39 7.028 9.744 -4.852 1.00 0.00 H new ATOM 0 HB2 LEU A 39 8.546 12.245 -5.578 1.00 0.00 H new ATOM 0 HB3 LEU A 39 8.376 10.804 -6.560 1.00 0.00 H new ATOM 0 HG LEU A 39 6.344 12.915 -5.908 1.00 0.00 H new ATOM 0 HD11 LEU A 39 5.920 12.746 -8.342 1.00 0.00 H new ATOM 0 HD12 LEU A 39 7.634 13.072 -7.992 1.00 0.00 H new ATOM 0 HD13 LEU A 39 7.115 11.433 -8.450 1.00 0.00 H new ATOM 0 HD21 LEU A 39 4.538 11.463 -6.773 1.00 0.00 H new ATOM 0 HD22 LEU A 39 5.674 10.094 -6.827 1.00 0.00 H new ATOM 0 HD23 LEU A 39 5.235 10.825 -5.265 1.00 0.00 H new ATOM 624 N PRO A 40 9.970 9.557 -4.773 1.00 0.00 N ATOM 625 CA PRO A 40 11.194 8.957 -4.230 1.00 0.00 C ATOM 626 C PRO A 40 11.564 9.456 -2.835 1.00 0.00 C ATOM 627 O PRO A 40 12.051 10.572 -2.663 1.00 0.00 O ATOM 628 CB PRO A 40 12.241 9.361 -5.254 1.00 0.00 C ATOM 629 CG PRO A 40 11.507 9.336 -6.557 1.00 0.00 C ATOM 630 CD PRO A 40 10.042 9.584 -6.251 1.00 0.00 C ATOM 0 HA PRO A 40 11.089 7.881 -4.090 1.00 0.00 H new ATOM 0 HB2 PRO A 40 12.644 10.352 -5.043 1.00 0.00 H new ATOM 0 HB3 PRO A 40 13.083 8.669 -5.258 1.00 0.00 H new ATOM 0 HG2 PRO A 40 11.894 10.100 -7.231 1.00 0.00 H new ATOM 0 HG3 PRO A 40 11.639 8.375 -7.055 1.00 0.00 H new ATOM 0 HD2 PRO A 40 9.709 10.543 -6.648 1.00 0.00 H new ATOM 0 HD3 PRO A 40 9.407 8.817 -6.695 1.00 0.00 H new ATOM 638 N ILE A 41 11.326 8.598 -1.849 1.00 0.00 N ATOM 639 CA ILE A 41 11.623 8.905 -0.455 1.00 0.00 C ATOM 640 C ILE A 41 12.042 7.630 0.273 1.00 0.00 C ATOM 641 O ILE A 41 11.625 6.535 -0.096 1.00 0.00 O ATOM 642 CB ILE A 41 10.405 9.550 0.258 1.00 0.00 C ATOM 643 CG1 ILE A 41 10.228 11.004 -0.194 1.00 0.00 C ATOM 644 CG2 ILE A 41 10.566 9.491 1.774 1.00 0.00 C ATOM 645 CD1 ILE A 41 9.110 11.738 0.520 1.00 0.00 C ATOM 0 H ILE A 41 10.923 7.672 -1.993 1.00 0.00 H new ATOM 0 HA ILE A 41 12.440 9.626 -0.432 1.00 0.00 H new ATOM 0 HB ILE A 41 9.516 8.983 -0.017 1.00 0.00 H new ATOM 0 HG12 ILE A 41 11.163 11.541 -0.032 1.00 0.00 H new ATOM 0 HG13 ILE A 41 10.033 11.020 -1.266 1.00 0.00 H new ATOM 0 HG21 ILE A 41 9.699 9.950 2.250 1.00 0.00 H new ATOM 0 HG22 ILE A 41 10.647 8.451 2.091 1.00 0.00 H new ATOM 0 HG23 ILE A 41 11.467 10.030 2.065 1.00 0.00 H new ATOM 0 HD11 ILE A 41 9.048 12.760 0.145 1.00 0.00 H new ATOM 0 HD12 ILE A 41 8.165 11.227 0.338 1.00 0.00 H new ATOM 0 HD13 ILE A 41 9.312 11.756 1.591 1.00 0.00 H new ATOM 657 N LYS A 42 12.882 7.774 1.291 1.00 0.00 N ATOM 658 CA LYS A 42 13.362 6.620 2.043 1.00 0.00 C ATOM 659 C LYS A 42 12.396 6.229 3.162 1.00 0.00 C ATOM 660 O LYS A 42 11.897 7.082 3.897 1.00 0.00 O ATOM 661 CB LYS A 42 14.747 6.906 2.626 1.00 0.00 C ATOM 662 CG LYS A 42 15.886 6.380 1.767 1.00 0.00 C ATOM 663 CD LYS A 42 16.939 7.447 1.509 1.00 0.00 C ATOM 664 CE LYS A 42 18.145 7.274 2.419 1.00 0.00 C ATOM 665 NZ LYS A 42 19.261 6.568 1.732 1.00 0.00 N ATOM 0 H LYS A 42 13.243 8.672 1.614 1.00 0.00 H new ATOM 0 HA LYS A 42 13.426 5.781 1.350 1.00 0.00 H new ATOM 0 HB2 LYS A 42 14.864 7.982 2.752 1.00 0.00 H new ATOM 0 HB3 LYS A 42 14.814 6.460 3.618 1.00 0.00 H new ATOM 0 HG2 LYS A 42 16.348 5.525 2.260 1.00 0.00 H new ATOM 0 HG3 LYS A 42 15.489 6.023 0.816 1.00 0.00 H new ATOM 0 HD2 LYS A 42 17.258 7.400 0.468 1.00 0.00 H new ATOM 0 HD3 LYS A 42 16.504 8.434 1.665 1.00 0.00 H new ATOM 0 HE2 LYS A 42 18.488 8.252 2.758 1.00 0.00 H new ATOM 0 HE3 LYS A 42 17.853 6.714 3.307 1.00 0.00 H new ATOM 0 HZ1 LYS A 42 20.064 6.470 2.385 1.00 0.00 H new ATOM 0 HZ2 LYS A 42 18.942 5.625 1.431 1.00 0.00 H new ATOM 0 HZ3 LYS A 42 19.558 7.115 0.899 1.00 0.00 H new ATOM 679 N SER A 43 12.149 4.928 3.282 1.00 0.00 N ATOM 680 CA SER A 43 11.255 4.396 4.304 1.00 0.00 C ATOM 681 C SER A 43 11.771 3.052 4.818 1.00 0.00 C ATOM 682 O SER A 43 12.399 2.297 4.076 1.00 0.00 O ATOM 683 CB SER A 43 9.836 4.237 3.752 1.00 0.00 C ATOM 684 OG SER A 43 9.654 2.976 3.138 1.00 0.00 O ATOM 0 H SER A 43 12.560 4.217 2.677 1.00 0.00 H new ATOM 0 HA SER A 43 11.228 5.103 5.133 1.00 0.00 H new ATOM 0 HB2 SER A 43 9.115 4.356 4.561 1.00 0.00 H new ATOM 0 HB3 SER A 43 9.636 5.027 3.028 1.00 0.00 H new ATOM 0 HG SER A 43 8.749 2.649 3.323 1.00 0.00 H new ATOM 690 N THR A 44 11.500 2.755 6.086 1.00 0.00 N ATOM 691 CA THR A 44 11.944 1.494 6.682 1.00 0.00 C ATOM 692 C THR A 44 10.784 0.506 6.755 1.00 0.00 C ATOM 693 O THR A 44 9.709 0.829 7.260 1.00 0.00 O ATOM 694 CB THR A 44 12.521 1.733 8.079 1.00 0.00 C ATOM 695 OG1 THR A 44 12.901 3.088 8.239 1.00 0.00 O ATOM 696 CG2 THR A 44 13.731 0.876 8.380 1.00 0.00 C ATOM 0 H THR A 44 10.980 3.363 6.718 1.00 0.00 H new ATOM 0 HA THR A 44 12.727 1.072 6.051 1.00 0.00 H new ATOM 0 HB THR A 44 11.724 1.463 8.772 1.00 0.00 H new ATOM 0 HG1 THR A 44 13.266 3.221 9.139 1.00 0.00 H new ATOM 0 HG21 THR A 44 14.091 1.095 9.385 1.00 0.00 H new ATOM 0 HG22 THR A 44 13.457 -0.177 8.314 1.00 0.00 H new ATOM 0 HG23 THR A 44 14.519 1.092 7.658 1.00 0.00 H new ATOM 704 N ALA A 45 11.004 -0.687 6.215 1.00 0.00 N ATOM 705 CA ALA A 45 9.974 -1.718 6.182 1.00 0.00 C ATOM 706 C ALA A 45 9.973 -2.605 7.422 1.00 0.00 C ATOM 707 O ALA A 45 11.009 -3.121 7.841 1.00 0.00 O ATOM 708 CB ALA A 45 10.135 -2.581 4.936 1.00 0.00 C ATOM 0 H ALA A 45 11.890 -0.965 5.793 1.00 0.00 H new ATOM 0 HA ALA A 45 9.016 -1.198 6.160 1.00 0.00 H new ATOM 0 HB1 ALA A 45 9.360 -3.348 4.922 1.00 0.00 H new ATOM 0 HB2 ALA A 45 10.044 -1.957 4.047 1.00 0.00 H new ATOM 0 HB3 ALA A 45 11.116 -3.056 4.947 1.00 0.00 H new ATOM 714 N ASN A 46 8.779 -2.805 7.970 1.00 0.00 N ATOM 715 CA ASN A 46 8.587 -3.668 9.131 1.00 0.00 C ATOM 716 C ASN A 46 8.004 -5.002 8.660 1.00 0.00 C ATOM 717 O ASN A 46 6.965 -5.019 8.001 1.00 0.00 O ATOM 718 CB ASN A 46 7.649 -3.006 10.143 1.00 0.00 C ATOM 719 CG ASN A 46 8.381 -2.078 11.091 1.00 0.00 C ATOM 720 OD1 ASN A 46 9.520 -2.340 11.480 1.00 0.00 O ATOM 721 ND2 ASN A 46 7.731 -0.984 11.468 1.00 0.00 N ATOM 0 H ASN A 46 7.921 -2.376 7.624 1.00 0.00 H new ATOM 0 HA ASN A 46 9.545 -3.837 9.622 1.00 0.00 H new ATOM 0 HB2 ASN A 46 6.882 -2.444 9.610 1.00 0.00 H new ATOM 0 HB3 ASN A 46 7.137 -3.778 10.718 1.00 0.00 H new ATOM 0 HD21 ASN A 46 8.174 -0.321 12.104 1.00 0.00 H new ATOM 0 HD22 ASN A 46 6.788 -0.806 11.121 1.00 0.00 H new ATOM 728 N ARG A 47 8.682 -6.113 8.947 1.00 0.00 N ATOM 729 CA ARG A 47 8.213 -7.416 8.483 1.00 0.00 C ATOM 730 C ARG A 47 7.263 -8.104 9.470 1.00 0.00 C ATOM 731 O ARG A 47 7.514 -8.146 10.674 1.00 0.00 O ATOM 732 CB ARG A 47 9.412 -8.319 8.199 1.00 0.00 C ATOM 733 CG ARG A 47 9.759 -8.412 6.720 1.00 0.00 C ATOM 734 CD ARG A 47 9.538 -9.816 6.177 1.00 0.00 C ATOM 735 NE ARG A 47 8.326 -10.436 6.711 1.00 0.00 N ATOM 736 CZ ARG A 47 8.003 -11.713 6.526 1.00 0.00 C ATOM 737 NH1 ARG A 47 8.797 -12.511 5.821 1.00 0.00 N ATOM 738 NH2 ARG A 47 6.885 -12.197 7.047 1.00 0.00 N ATOM 0 H ARG A 47 9.545 -6.137 9.490 1.00 0.00 H new ATOM 0 HA ARG A 47 7.641 -7.242 7.571 1.00 0.00 H new ATOM 0 HB2 ARG A 47 10.278 -7.944 8.745 1.00 0.00 H new ATOM 0 HB3 ARG A 47 9.203 -9.319 8.580 1.00 0.00 H new ATOM 0 HG2 ARG A 47 9.149 -7.704 6.158 1.00 0.00 H new ATOM 0 HG3 ARG A 47 10.800 -8.124 6.572 1.00 0.00 H new ATOM 0 HD2 ARG A 47 9.474 -9.776 5.090 1.00 0.00 H new ATOM 0 HD3 ARG A 47 10.399 -10.437 6.423 1.00 0.00 H new ATOM 0 HE ARG A 47 7.691 -9.855 7.258 1.00 0.00 H new ATOM 0 HH11 ARG A 47 9.660 -12.145 5.418 1.00 0.00 H new ATOM 0 HH12 ARG A 47 8.544 -13.489 5.683 1.00 0.00 H new ATOM 0 HH21 ARG A 47 6.271 -11.590 7.590 1.00 0.00 H new ATOM 0 HH22 ARG A 47 6.638 -13.176 6.905 1.00 0.00 H new ATOM 752 N TRP A 48 6.184 -8.671 8.922 1.00 0.00 N ATOM 753 CA TRP A 48 5.190 -9.401 9.700 1.00 0.00 C ATOM 754 C TRP A 48 4.477 -10.385 8.785 1.00 0.00 C ATOM 755 O TRP A 48 4.330 -10.115 7.595 1.00 0.00 O ATOM 756 CB TRP A 48 4.171 -8.456 10.341 1.00 0.00 C ATOM 757 CG TRP A 48 3.684 -8.948 11.673 1.00 0.00 C ATOM 758 CD1 TRP A 48 4.155 -8.572 12.898 1.00 0.00 C ATOM 759 CD2 TRP A 48 2.646 -9.911 11.918 1.00 0.00 C ATOM 760 NE1 TRP A 48 3.479 -9.239 13.888 1.00 0.00 N ATOM 761 CE2 TRP A 48 2.549 -10.065 13.314 1.00 0.00 C ATOM 762 CE3 TRP A 48 1.787 -10.660 11.097 1.00 0.00 C ATOM 763 CZ2 TRP A 48 1.637 -10.933 13.908 1.00 0.00 C ATOM 764 CZ3 TRP A 48 0.882 -11.519 11.693 1.00 0.00 C ATOM 765 CH2 TRP A 48 0.814 -11.650 13.086 1.00 0.00 C ATOM 0 H TRP A 48 5.979 -8.634 7.924 1.00 0.00 H new ATOM 0 HA TRP A 48 5.699 -9.931 10.505 1.00 0.00 H new ATOM 0 HB2 TRP A 48 4.622 -7.471 10.465 1.00 0.00 H new ATOM 0 HB3 TRP A 48 3.321 -8.335 9.670 1.00 0.00 H new ATOM 0 HD1 TRP A 48 4.945 -7.854 13.064 1.00 0.00 H new ATOM 0 HE1 TRP A 48 3.642 -9.136 14.890 1.00 0.00 H new ATOM 0 HE3 TRP A 48 1.832 -10.567 10.022 1.00 0.00 H new ATOM 0 HZ2 TRP A 48 1.582 -11.036 14.982 1.00 0.00 H new ATOM 0 HZ3 TRP A 48 0.215 -12.100 11.073 1.00 0.00 H new ATOM 0 HH2 TRP A 48 0.097 -12.331 13.519 1.00 0.00 H new ATOM 776 N GLY A 49 4.054 -11.524 9.335 1.00 0.00 N ATOM 777 CA GLY A 49 3.370 -12.541 8.541 1.00 0.00 C ATOM 778 C GLY A 49 2.540 -11.958 7.409 1.00 0.00 C ATOM 779 O GLY A 49 1.342 -11.725 7.566 1.00 0.00 O ATOM 0 H GLY A 49 4.172 -11.763 10.320 1.00 0.00 H new ATOM 0 HA2 GLY A 49 4.109 -13.226 8.126 1.00 0.00 H new ATOM 0 HA3 GLY A 49 2.723 -13.127 9.193 1.00 0.00 H new ATOM 783 N ASP A 50 3.187 -11.712 6.269 1.00 0.00 N ATOM 784 CA ASP A 50 2.520 -11.142 5.098 1.00 0.00 C ATOM 785 C ASP A 50 2.268 -9.641 5.265 1.00 0.00 C ATOM 786 O ASP A 50 2.403 -8.874 4.313 1.00 0.00 O ATOM 787 CB ASP A 50 1.199 -11.860 4.826 1.00 0.00 C ATOM 788 CG ASP A 50 0.648 -11.552 3.448 1.00 0.00 C ATOM 789 OD1 ASP A 50 1.384 -11.747 2.460 1.00 0.00 O ATOM 790 OD2 ASP A 50 -0.518 -11.114 3.358 1.00 0.00 O ATOM 0 H ASP A 50 4.180 -11.900 6.132 1.00 0.00 H new ATOM 0 HA ASP A 50 3.187 -11.283 4.247 1.00 0.00 H new ATOM 0 HB2 ASP A 50 1.346 -12.936 4.924 1.00 0.00 H new ATOM 0 HB3 ASP A 50 0.468 -11.569 5.580 1.00 0.00 H new ATOM 795 N GLU A 51 1.891 -9.230 6.473 1.00 0.00 N ATOM 796 CA GLU A 51 1.609 -7.827 6.753 1.00 0.00 C ATOM 797 C GLU A 51 2.886 -6.990 6.760 1.00 0.00 C ATOM 798 O GLU A 51 3.790 -7.225 7.562 1.00 0.00 O ATOM 799 CB GLU A 51 0.897 -7.695 8.101 1.00 0.00 C ATOM 800 CG GLU A 51 -0.071 -6.524 8.174 1.00 0.00 C ATOM 801 CD GLU A 51 -0.116 -5.890 9.550 1.00 0.00 C ATOM 802 OE1 GLU A 51 0.919 -5.913 10.250 1.00 0.00 O ATOM 803 OE2 GLU A 51 -1.186 -5.370 9.929 1.00 0.00 O ATOM 0 H GLU A 51 1.774 -9.851 7.274 1.00 0.00 H new ATOM 0 HA GLU A 51 0.963 -7.452 5.959 1.00 0.00 H new ATOM 0 HB2 GLU A 51 0.353 -8.617 8.305 1.00 0.00 H new ATOM 0 HB3 GLU A 51 1.645 -7.585 8.887 1.00 0.00 H new ATOM 0 HG2 GLU A 51 0.219 -5.772 7.441 1.00 0.00 H new ATOM 0 HG3 GLU A 51 -1.070 -6.866 7.903 1.00 0.00 H new ATOM 810 N ILE A 52 2.940 -5.998 5.876 1.00 0.00 N ATOM 811 CA ILE A 52 4.092 -5.105 5.793 1.00 0.00 C ATOM 812 C ILE A 52 3.624 -3.654 5.845 1.00 0.00 C ATOM 813 O ILE A 52 2.831 -3.224 5.013 1.00 0.00 O ATOM 814 CB ILE A 52 4.936 -5.357 4.508 1.00 0.00 C ATOM 815 CG1 ILE A 52 6.340 -5.860 4.883 1.00 0.00 C ATOM 816 CG2 ILE A 52 5.044 -4.093 3.655 1.00 0.00 C ATOM 817 CD1 ILE A 52 6.534 -7.362 4.750 1.00 0.00 C ATOM 0 H ILE A 52 2.199 -5.792 5.206 1.00 0.00 H new ATOM 0 HA ILE A 52 4.737 -5.312 6.647 1.00 0.00 H new ATOM 0 HB ILE A 52 4.426 -6.120 3.919 1.00 0.00 H new ATOM 0 HG12 ILE A 52 7.072 -5.356 4.252 1.00 0.00 H new ATOM 0 HG13 ILE A 52 6.552 -5.570 5.912 1.00 0.00 H new ATOM 0 HG21 ILE A 52 5.639 -4.303 2.766 1.00 0.00 H new ATOM 0 HG22 ILE A 52 4.047 -3.770 3.356 1.00 0.00 H new ATOM 0 HG23 ILE A 52 5.523 -3.303 4.234 1.00 0.00 H new ATOM 0 HD11 ILE A 52 7.553 -7.624 5.035 1.00 0.00 H new ATOM 0 HD12 ILE A 52 5.830 -7.879 5.402 1.00 0.00 H new ATOM 0 HD13 ILE A 52 6.358 -7.661 3.717 1.00 0.00 H new ATOM 829 N TYR A 53 4.111 -2.908 6.828 1.00 0.00 N ATOM 830 CA TYR A 53 3.727 -1.507 6.980 1.00 0.00 C ATOM 831 C TYR A 53 4.940 -0.628 7.263 1.00 0.00 C ATOM 832 O TYR A 53 5.718 -0.901 8.178 1.00 0.00 O ATOM 833 CB TYR A 53 2.698 -1.354 8.106 1.00 0.00 C ATOM 834 CG TYR A 53 3.201 -1.810 9.460 1.00 0.00 C ATOM 835 CD1 TYR A 53 3.935 -0.956 10.276 1.00 0.00 C ATOM 836 CD2 TYR A 53 2.941 -3.096 9.922 1.00 0.00 C ATOM 837 CE1 TYR A 53 4.396 -1.370 11.511 1.00 0.00 C ATOM 838 CE2 TYR A 53 3.398 -3.515 11.158 1.00 0.00 C ATOM 839 CZ TYR A 53 4.125 -2.650 11.948 1.00 0.00 C ATOM 840 OH TYR A 53 4.581 -3.066 13.176 1.00 0.00 O ATOM 0 H TYR A 53 4.770 -3.246 7.530 1.00 0.00 H new ATOM 0 HA TYR A 53 3.281 -1.181 6.040 1.00 0.00 H new ATOM 0 HB2 TYR A 53 2.400 -0.308 8.173 1.00 0.00 H new ATOM 0 HB3 TYR A 53 1.805 -1.924 7.850 1.00 0.00 H new ATOM 0 HD1 TYR A 53 4.148 0.048 9.939 1.00 0.00 H new ATOM 0 HD2 TYR A 53 2.373 -3.778 9.306 1.00 0.00 H new ATOM 0 HE1 TYR A 53 4.966 -0.694 12.131 1.00 0.00 H new ATOM 0 HE2 TYR A 53 3.186 -4.516 11.503 1.00 0.00 H new ATOM 0 HH TYR A 53 4.303 -3.993 13.331 1.00 0.00 H new ATOM 850 N PHE A 54 5.090 0.432 6.476 1.00 0.00 N ATOM 851 CA PHE A 54 6.203 1.358 6.644 1.00 0.00 C ATOM 852 C PHE A 54 5.720 2.807 6.610 1.00 0.00 C ATOM 853 O PHE A 54 4.788 3.141 5.881 1.00 0.00 O ATOM 854 CB PHE A 54 7.267 1.128 5.558 1.00 0.00 C ATOM 855 CG PHE A 54 6.833 1.507 4.159 1.00 0.00 C ATOM 856 CD1 PHE A 54 6.538 2.823 3.830 1.00 0.00 C ATOM 857 CD2 PHE A 54 6.725 0.539 3.170 1.00 0.00 C ATOM 858 CE1 PHE A 54 6.144 3.164 2.550 1.00 0.00 C ATOM 859 CE2 PHE A 54 6.330 0.875 1.888 1.00 0.00 C ATOM 860 CZ PHE A 54 6.040 2.188 1.578 1.00 0.00 C ATOM 0 H PHE A 54 4.454 0.671 5.715 1.00 0.00 H new ATOM 0 HA PHE A 54 6.651 1.169 7.619 1.00 0.00 H new ATOM 0 HB2 PHE A 54 8.159 1.700 5.815 1.00 0.00 H new ATOM 0 HB3 PHE A 54 7.551 0.076 5.563 1.00 0.00 H new ATOM 0 HD1 PHE A 54 6.618 3.591 4.585 1.00 0.00 H new ATOM 0 HD2 PHE A 54 6.952 -0.490 3.405 1.00 0.00 H new ATOM 0 HE1 PHE A 54 5.918 4.192 2.310 1.00 0.00 H new ATOM 0 HE2 PHE A 54 6.249 0.110 1.130 1.00 0.00 H new ATOM 0 HZ PHE A 54 5.732 2.452 0.577 1.00 0.00 H new ATOM 870 N THR A 55 6.370 3.664 7.391 1.00 0.00 N ATOM 871 CA THR A 55 6.013 5.082 7.429 1.00 0.00 C ATOM 872 C THR A 55 6.837 5.852 6.400 1.00 0.00 C ATOM 873 O THR A 55 7.989 5.506 6.136 1.00 0.00 O ATOM 874 CB THR A 55 6.247 5.653 8.830 1.00 0.00 C ATOM 875 OG1 THR A 55 6.307 4.615 9.792 1.00 0.00 O ATOM 876 CG2 THR A 55 5.169 6.621 9.268 1.00 0.00 C ATOM 0 H THR A 55 7.143 3.405 8.004 1.00 0.00 H new ATOM 0 HA THR A 55 4.956 5.186 7.186 1.00 0.00 H new ATOM 0 HB THR A 55 7.194 6.190 8.769 1.00 0.00 H new ATOM 0 HG1 THR A 55 6.459 5.000 10.680 1.00 0.00 H new ATOM 0 HG21 THR A 55 5.395 6.989 10.269 1.00 0.00 H new ATOM 0 HG22 THR A 55 5.130 7.460 8.574 1.00 0.00 H new ATOM 0 HG23 THR A 55 4.205 6.112 9.277 1.00 0.00 H new ATOM 884 N THR A 56 6.247 6.888 5.806 1.00 0.00 N ATOM 885 CA THR A 56 6.947 7.679 4.796 1.00 0.00 C ATOM 886 C THR A 56 7.061 9.149 5.197 1.00 0.00 C ATOM 887 O THR A 56 7.519 9.977 4.410 1.00 0.00 O ATOM 888 CB THR A 56 6.236 7.562 3.448 1.00 0.00 C ATOM 889 OG1 THR A 56 5.013 6.858 3.581 1.00 0.00 O ATOM 890 CG2 THR A 56 7.063 6.852 2.397 1.00 0.00 C ATOM 0 H THR A 56 5.295 7.197 6.004 1.00 0.00 H new ATOM 0 HA THR A 56 7.958 7.279 4.713 1.00 0.00 H new ATOM 0 HB THR A 56 6.065 8.588 3.123 1.00 0.00 H new ATOM 0 HG1 THR A 56 4.574 6.796 2.707 1.00 0.00 H new ATOM 0 HG21 THR A 56 6.501 6.802 1.464 1.00 0.00 H new ATOM 0 HG22 THR A 56 7.991 7.400 2.233 1.00 0.00 H new ATOM 0 HG23 THR A 56 7.293 5.842 2.736 1.00 0.00 H new ATOM 898 N GLN A 57 6.644 9.467 6.420 1.00 0.00 N ATOM 899 CA GLN A 57 6.702 10.842 6.933 1.00 0.00 C ATOM 900 C GLN A 57 5.498 11.670 6.479 1.00 0.00 C ATOM 901 O GLN A 57 5.304 12.793 6.948 1.00 0.00 O ATOM 902 CB GLN A 57 8.009 11.544 6.518 1.00 0.00 C ATOM 903 CG GLN A 57 9.231 10.642 6.575 1.00 0.00 C ATOM 904 CD GLN A 57 10.284 11.144 7.546 1.00 0.00 C ATOM 905 OE1 GLN A 57 11.353 11.602 7.140 1.00 0.00 O ATOM 906 NE2 GLN A 57 9.986 11.059 8.837 1.00 0.00 N ATOM 0 H GLN A 57 6.260 8.791 7.080 1.00 0.00 H new ATOM 0 HA GLN A 57 6.676 10.770 8.020 1.00 0.00 H new ATOM 0 HB2 GLN A 57 7.899 11.928 5.504 1.00 0.00 H new ATOM 0 HB3 GLN A 57 8.172 12.403 7.168 1.00 0.00 H new ATOM 0 HG2 GLN A 57 8.923 9.638 6.866 1.00 0.00 H new ATOM 0 HG3 GLN A 57 9.668 10.565 5.579 1.00 0.00 H new ATOM 0 HE21 GLN A 57 9.088 10.673 9.129 1.00 0.00 H new ATOM 0 HE22 GLN A 57 10.655 11.380 9.537 1.00 0.00 H new ATOM 915 N VAL A 58 4.680 11.121 5.581 1.00 0.00 N ATOM 916 CA VAL A 58 3.499 11.836 5.106 1.00 0.00 C ATOM 917 C VAL A 58 2.328 11.598 6.055 1.00 0.00 C ATOM 918 O VAL A 58 1.857 10.471 6.204 1.00 0.00 O ATOM 919 CB VAL A 58 3.106 11.420 3.671 1.00 0.00 C ATOM 920 CG1 VAL A 58 2.755 9.941 3.598 1.00 0.00 C ATOM 921 CG2 VAL A 58 1.948 12.271 3.170 1.00 0.00 C ATOM 0 H VAL A 58 4.812 10.195 5.173 1.00 0.00 H new ATOM 0 HA VAL A 58 3.746 12.897 5.085 1.00 0.00 H new ATOM 0 HB VAL A 58 3.968 11.588 3.026 1.00 0.00 H new ATOM 0 HG11 VAL A 58 2.483 9.682 2.575 1.00 0.00 H new ATOM 0 HG12 VAL A 58 3.615 9.347 3.907 1.00 0.00 H new ATOM 0 HG13 VAL A 58 1.915 9.733 4.260 1.00 0.00 H new ATOM 0 HG21 VAL A 58 1.683 11.965 2.158 1.00 0.00 H new ATOM 0 HG22 VAL A 58 1.088 12.137 3.826 1.00 0.00 H new ATOM 0 HG23 VAL A 58 2.242 13.320 3.167 1.00 0.00 H new ATOM 931 N ALA A 59 1.873 12.663 6.711 1.00 0.00 N ATOM 932 CA ALA A 59 0.769 12.550 7.662 1.00 0.00 C ATOM 933 C ALA A 59 -0.531 13.112 7.099 1.00 0.00 C ATOM 934 O ALA A 59 -0.798 14.310 7.196 1.00 0.00 O ATOM 935 CB ALA A 59 1.112 13.237 8.979 1.00 0.00 C ATOM 0 H ALA A 59 2.247 13.606 6.604 1.00 0.00 H new ATOM 0 HA ALA A 59 0.618 11.487 7.847 1.00 0.00 H new ATOM 0 HB1 ALA A 59 0.274 13.139 9.670 1.00 0.00 H new ATOM 0 HB2 ALA A 59 1.997 12.771 9.413 1.00 0.00 H new ATOM 0 HB3 ALA A 59 1.311 14.293 8.797 1.00 0.00 H new ATOM 941 N VAL A 60 -1.340 12.230 6.527 1.00 0.00 N ATOM 942 CA VAL A 60 -2.627 12.621 5.963 1.00 0.00 C ATOM 943 C VAL A 60 -3.731 11.706 6.489 1.00 0.00 C ATOM 944 O VAL A 60 -3.819 10.541 6.100 1.00 0.00 O ATOM 945 CB VAL A 60 -2.597 12.564 4.418 1.00 0.00 C ATOM 946 CG1 VAL A 60 -2.134 11.193 3.937 1.00 0.00 C ATOM 947 CG2 VAL A 60 -3.958 12.911 3.829 1.00 0.00 C ATOM 0 H VAL A 60 -1.128 11.236 6.441 1.00 0.00 H new ATOM 0 HA VAL A 60 -2.830 13.648 6.267 1.00 0.00 H new ATOM 0 HB VAL A 60 -1.882 13.309 4.069 1.00 0.00 H new ATOM 0 HG11 VAL A 60 -2.120 11.175 2.847 1.00 0.00 H new ATOM 0 HG12 VAL A 60 -1.131 10.994 4.316 1.00 0.00 H new ATOM 0 HG13 VAL A 60 -2.819 10.428 4.304 1.00 0.00 H new ATOM 0 HG21 VAL A 60 -3.907 12.863 2.741 1.00 0.00 H new ATOM 0 HG22 VAL A 60 -4.702 12.201 4.189 1.00 0.00 H new ATOM 0 HG23 VAL A 60 -4.241 13.918 4.135 1.00 0.00 H new ATOM 957 N GLU A 61 -4.567 12.229 7.389 1.00 0.00 N ATOM 958 CA GLU A 61 -5.646 11.437 7.969 1.00 0.00 C ATOM 959 C GLU A 61 -7.007 12.082 7.732 1.00 0.00 C ATOM 960 O GLU A 61 -7.180 13.285 7.921 1.00 0.00 O ATOM 961 CB GLU A 61 -5.407 11.247 9.470 1.00 0.00 C ATOM 962 CG GLU A 61 -5.054 9.819 9.852 1.00 0.00 C ATOM 963 CD GLU A 61 -4.818 9.656 11.341 1.00 0.00 C ATOM 964 OE1 GLU A 61 -5.810 9.533 12.089 1.00 0.00 O ATOM 965 OE2 GLU A 61 -3.642 9.650 11.758 1.00 0.00 O ATOM 0 H GLU A 61 -4.516 13.190 7.728 1.00 0.00 H new ATOM 0 HA GLU A 61 -5.650 10.465 7.476 1.00 0.00 H new ATOM 0 HB2 GLU A 61 -4.602 11.909 9.788 1.00 0.00 H new ATOM 0 HB3 GLU A 61 -6.302 11.549 10.013 1.00 0.00 H new ATOM 0 HG2 GLU A 61 -5.859 9.154 9.540 1.00 0.00 H new ATOM 0 HG3 GLU A 61 -4.159 9.512 9.310 1.00 0.00 H new ATOM 972 N LYS A 62 -7.973 11.264 7.325 1.00 0.00 N ATOM 973 CA LYS A 62 -9.329 11.735 7.066 1.00 0.00 C ATOM 974 C LYS A 62 -10.343 10.668 7.480 1.00 0.00 C ATOM 975 O LYS A 62 -9.973 9.521 7.732 1.00 0.00 O ATOM 976 CB LYS A 62 -9.496 12.078 5.580 1.00 0.00 C ATOM 977 CG LYS A 62 -10.455 13.230 5.303 1.00 0.00 C ATOM 978 CD LYS A 62 -9.762 14.579 5.422 1.00 0.00 C ATOM 979 CE LYS A 62 -9.629 15.013 6.873 1.00 0.00 C ATOM 980 NZ LYS A 62 -9.943 16.457 7.052 1.00 0.00 N ATOM 0 H LYS A 62 -7.840 10.265 7.167 1.00 0.00 H new ATOM 0 HA LYS A 62 -9.507 12.636 7.654 1.00 0.00 H new ATOM 0 HB2 LYS A 62 -8.519 12.327 5.165 1.00 0.00 H new ATOM 0 HB3 LYS A 62 -9.850 11.192 5.053 1.00 0.00 H new ATOM 0 HG2 LYS A 62 -10.873 13.123 4.302 1.00 0.00 H new ATOM 0 HG3 LYS A 62 -11.289 13.186 6.004 1.00 0.00 H new ATOM 0 HD2 LYS A 62 -8.773 14.522 4.966 1.00 0.00 H new ATOM 0 HD3 LYS A 62 -10.326 15.329 4.867 1.00 0.00 H new ATOM 0 HE2 LYS A 62 -10.298 14.416 7.493 1.00 0.00 H new ATOM 0 HE3 LYS A 62 -8.614 14.817 7.219 1.00 0.00 H new ATOM 0 HZ1 LYS A 62 -9.841 16.713 8.055 1.00 0.00 H new ATOM 0 HZ2 LYS A 62 -9.288 17.028 6.480 1.00 0.00 H new ATOM 0 HZ3 LYS A 62 -10.920 16.640 6.746 1.00 0.00 H new ATOM 994 N GLU A 63 -11.616 11.043 7.550 1.00 0.00 N ATOM 995 CA GLU A 63 -12.665 10.102 7.934 1.00 0.00 C ATOM 996 C GLU A 63 -13.543 9.750 6.741 1.00 0.00 C ATOM 997 O GLU A 63 -14.559 10.398 6.489 1.00 0.00 O ATOM 998 CB GLU A 63 -13.527 10.686 9.051 1.00 0.00 C ATOM 999 CG GLU A 63 -12.728 11.356 10.158 1.00 0.00 C ATOM 1000 CD GLU A 63 -13.245 11.008 11.540 1.00 0.00 C ATOM 1001 OE1 GLU A 63 -13.363 9.801 11.844 1.00 0.00 O ATOM 1002 OE2 GLU A 63 -13.532 11.940 12.319 1.00 0.00 O ATOM 0 H GLU A 63 -11.946 11.986 7.347 1.00 0.00 H new ATOM 0 HA GLU A 63 -12.182 9.194 8.294 1.00 0.00 H new ATOM 0 HB2 GLU A 63 -14.216 11.413 8.622 1.00 0.00 H new ATOM 0 HB3 GLU A 63 -14.132 9.890 9.484 1.00 0.00 H new ATOM 0 HG2 GLU A 63 -11.683 11.057 10.079 1.00 0.00 H new ATOM 0 HG3 GLU A 63 -12.762 12.437 10.023 1.00 0.00 H new ATOM 1009 N GLU A 64 -13.143 8.721 6.010 1.00 0.00 N ATOM 1010 CA GLU A 64 -13.887 8.275 4.839 1.00 0.00 C ATOM 1011 C GLU A 64 -13.345 6.940 4.329 1.00 0.00 C ATOM 1012 O GLU A 64 -12.217 6.556 4.638 1.00 0.00 O ATOM 1013 CB GLU A 64 -13.817 9.350 3.740 1.00 0.00 C ATOM 1014 CG GLU A 64 -13.742 8.802 2.319 1.00 0.00 C ATOM 1015 CD GLU A 64 -13.928 9.880 1.270 1.00 0.00 C ATOM 1016 OE1 GLU A 64 -13.710 11.066 1.591 1.00 0.00 O ATOM 1017 OE2 GLU A 64 -14.290 9.537 0.125 1.00 0.00 O ATOM 0 H GLU A 64 -12.304 8.176 6.207 1.00 0.00 H new ATOM 0 HA GLU A 64 -14.930 8.125 5.119 1.00 0.00 H new ATOM 0 HB2 GLU A 64 -14.694 9.992 3.822 1.00 0.00 H new ATOM 0 HB3 GLU A 64 -12.944 9.978 3.920 1.00 0.00 H new ATOM 0 HG2 GLU A 64 -12.777 8.318 2.170 1.00 0.00 H new ATOM 0 HG3 GLU A 64 -14.506 8.036 2.188 1.00 0.00 H new ATOM 1024 N ASN A 65 -14.155 6.238 3.539 1.00 0.00 N ATOM 1025 CA ASN A 65 -13.754 4.954 2.975 1.00 0.00 C ATOM 1026 C ASN A 65 -13.515 3.920 4.074 1.00 0.00 C ATOM 1027 O ASN A 65 -14.385 3.098 4.364 1.00 0.00 O ATOM 1028 CB ASN A 65 -12.488 5.123 2.125 1.00 0.00 C ATOM 1029 CG ASN A 65 -12.022 3.816 1.509 1.00 0.00 C ATOM 1030 OD1 ASN A 65 -11.839 2.818 2.208 1.00 0.00 O ATOM 1031 ND2 ASN A 65 -11.825 3.818 0.196 1.00 0.00 N ATOM 0 H ASN A 65 -15.094 6.538 3.276 1.00 0.00 H new ATOM 0 HA ASN A 65 -14.565 4.594 2.342 1.00 0.00 H new ATOM 0 HB2 ASN A 65 -12.680 5.846 1.332 1.00 0.00 H new ATOM 0 HB3 ASN A 65 -11.691 5.534 2.744 1.00 0.00 H new ATOM 0 HD21 ASN A 65 -11.509 2.969 -0.274 1.00 0.00 H new ATOM 0 HD22 ASN A 65 -11.989 4.668 -0.343 1.00 0.00 H new ATOM 1038 N SER A 66 -12.328 3.980 4.678 1.00 0.00 N ATOM 1039 CA SER A 66 -11.935 3.063 5.757 1.00 0.00 C ATOM 1040 C SER A 66 -12.631 1.699 5.647 1.00 0.00 C ATOM 1041 O SER A 66 -13.644 1.466 6.307 1.00 0.00 O ATOM 1042 CB SER A 66 -12.258 3.691 7.114 1.00 0.00 C ATOM 1043 OG SER A 66 -11.208 4.538 7.547 1.00 0.00 O ATOM 0 H SER A 66 -11.610 4.663 4.436 1.00 0.00 H new ATOM 0 HA SER A 66 -10.862 2.895 5.664 1.00 0.00 H new ATOM 0 HB2 SER A 66 -13.184 4.262 7.043 1.00 0.00 H new ATOM 0 HB3 SER A 66 -12.423 2.906 7.852 1.00 0.00 H new ATOM 0 HG SER A 66 -11.440 4.928 8.416 1.00 0.00 H new ATOM 1049 N LYS A 67 -12.085 0.793 4.831 1.00 0.00 N ATOM 1050 CA LYS A 67 -12.684 -0.541 4.688 1.00 0.00 C ATOM 1051 C LYS A 67 -11.920 -1.561 5.531 1.00 0.00 C ATOM 1052 O LYS A 67 -10.750 -1.354 5.855 1.00 0.00 O ATOM 1053 CB LYS A 67 -12.753 -0.998 3.215 1.00 0.00 C ATOM 1054 CG LYS A 67 -11.455 -0.866 2.432 1.00 0.00 C ATOM 1055 CD LYS A 67 -10.512 -2.022 2.721 1.00 0.00 C ATOM 1056 CE LYS A 67 -9.145 -1.791 2.110 1.00 0.00 C ATOM 1057 NZ LYS A 67 -8.182 -2.868 2.472 1.00 0.00 N ATOM 0 H LYS A 67 -11.248 0.951 4.270 1.00 0.00 H new ATOM 0 HA LYS A 67 -13.710 -0.475 5.051 1.00 0.00 H new ATOM 0 HB2 LYS A 67 -13.069 -2.041 3.190 1.00 0.00 H new ATOM 0 HB3 LYS A 67 -13.525 -0.419 2.708 1.00 0.00 H new ATOM 0 HG2 LYS A 67 -11.674 -0.832 1.365 1.00 0.00 H new ATOM 0 HG3 LYS A 67 -10.968 0.075 2.688 1.00 0.00 H new ATOM 0 HD2 LYS A 67 -10.413 -2.151 3.799 1.00 0.00 H new ATOM 0 HD3 LYS A 67 -10.936 -2.946 2.327 1.00 0.00 H new ATOM 0 HE2 LYS A 67 -9.237 -1.737 1.025 1.00 0.00 H new ATOM 0 HE3 LYS A 67 -8.756 -0.829 2.445 1.00 0.00 H new ATOM 0 HZ1 LYS A 67 -7.419 -2.470 3.055 1.00 0.00 H new ATOM 0 HZ2 LYS A 67 -8.676 -3.610 3.008 1.00 0.00 H new ATOM 0 HZ3 LYS A 67 -7.778 -3.278 1.606 1.00 0.00 H new ATOM 1071 N ASP A 68 -12.593 -2.647 5.909 1.00 0.00 N ATOM 1072 CA ASP A 68 -11.966 -3.677 6.742 1.00 0.00 C ATOM 1073 C ASP A 68 -11.944 -5.052 6.068 1.00 0.00 C ATOM 1074 O ASP A 68 -11.476 -6.024 6.660 1.00 0.00 O ATOM 1075 CB ASP A 68 -12.700 -3.778 8.081 1.00 0.00 C ATOM 1076 CG ASP A 68 -14.204 -3.868 7.913 1.00 0.00 C ATOM 1077 OD1 ASP A 68 -14.677 -4.855 7.312 1.00 0.00 O ATOM 1078 OD2 ASP A 68 -14.910 -2.949 8.381 1.00 0.00 O ATOM 0 H ASP A 68 -13.563 -2.837 5.656 1.00 0.00 H new ATOM 0 HA ASP A 68 -10.930 -3.374 6.897 1.00 0.00 H new ATOM 0 HB2 ASP A 68 -12.345 -4.656 8.621 1.00 0.00 H new ATOM 0 HB3 ASP A 68 -12.457 -2.908 8.691 1.00 0.00 H new ATOM 1083 N VAL A 69 -12.437 -5.139 4.835 1.00 0.00 N ATOM 1084 CA VAL A 69 -12.444 -6.413 4.117 1.00 0.00 C ATOM 1085 C VAL A 69 -12.023 -6.227 2.663 1.00 0.00 C ATOM 1086 O VAL A 69 -12.390 -5.243 2.021 1.00 0.00 O ATOM 1087 CB VAL A 69 -13.829 -7.097 4.162 1.00 0.00 C ATOM 1088 CG1 VAL A 69 -13.783 -8.446 3.455 1.00 0.00 C ATOM 1089 CG2 VAL A 69 -14.302 -7.263 5.601 1.00 0.00 C ATOM 0 H VAL A 69 -12.832 -4.354 4.317 1.00 0.00 H new ATOM 0 HA VAL A 69 -11.725 -7.057 4.623 1.00 0.00 H new ATOM 0 HB VAL A 69 -14.542 -6.459 3.640 1.00 0.00 H new ATOM 0 HG11 VAL A 69 -14.767 -8.913 3.497 1.00 0.00 H new ATOM 0 HG12 VAL A 69 -13.494 -8.302 2.414 1.00 0.00 H new ATOM 0 HG13 VAL A 69 -13.055 -9.090 3.948 1.00 0.00 H new ATOM 0 HG21 VAL A 69 -15.279 -7.747 5.609 1.00 0.00 H new ATOM 0 HG22 VAL A 69 -13.588 -7.877 6.150 1.00 0.00 H new ATOM 0 HG23 VAL A 69 -14.378 -6.284 6.074 1.00 0.00 H new ATOM 1099 N VAL A 70 -11.250 -7.182 2.150 1.00 0.00 N ATOM 1100 CA VAL A 70 -10.775 -7.125 0.768 1.00 0.00 C ATOM 1101 C VAL A 70 -10.388 -8.505 0.247 1.00 0.00 C ATOM 1102 O VAL A 70 -10.085 -9.410 1.023 1.00 0.00 O ATOM 1103 CB VAL A 70 -9.565 -6.176 0.619 1.00 0.00 C ATOM 1104 CG1 VAL A 70 -9.954 -4.756 0.995 1.00 0.00 C ATOM 1105 CG2 VAL A 70 -8.371 -6.644 1.453 1.00 0.00 C ATOM 0 H VAL A 70 -10.939 -8.003 2.669 1.00 0.00 H new ATOM 0 HA VAL A 70 -11.606 -6.740 0.177 1.00 0.00 H new ATOM 0 HB VAL A 70 -9.261 -6.193 -0.427 1.00 0.00 H new ATOM 0 HG11 VAL A 70 -9.090 -4.101 0.884 1.00 0.00 H new ATOM 0 HG12 VAL A 70 -10.756 -4.413 0.341 1.00 0.00 H new ATOM 0 HG13 VAL A 70 -10.296 -4.734 2.030 1.00 0.00 H new ATOM 0 HG21 VAL A 70 -7.541 -5.950 1.321 1.00 0.00 H new ATOM 0 HG22 VAL A 70 -8.653 -6.677 2.505 1.00 0.00 H new ATOM 0 HG23 VAL A 70 -8.068 -7.639 1.128 1.00 0.00 H new ATOM 1115 N GLU A 71 -10.397 -8.661 -1.081 1.00 0.00 N ATOM 1116 CA GLU A 71 -10.043 -9.941 -1.697 1.00 0.00 C ATOM 1117 C GLU A 71 -8.595 -9.949 -2.172 1.00 0.00 C ATOM 1118 O GLU A 71 -8.042 -8.921 -2.558 1.00 0.00 O ATOM 1119 CB GLU A 71 -10.973 -10.276 -2.869 1.00 0.00 C ATOM 1120 CG GLU A 71 -12.419 -9.892 -2.620 1.00 0.00 C ATOM 1121 CD GLU A 71 -13.224 -9.782 -3.902 1.00 0.00 C ATOM 1122 OE1 GLU A 71 -12.859 -8.954 -4.762 1.00 0.00 O ATOM 1123 OE2 GLU A 71 -14.221 -10.522 -4.042 1.00 0.00 O ATOM 0 H GLU A 71 -10.643 -7.925 -1.743 1.00 0.00 H new ATOM 0 HA GLU A 71 -10.162 -10.704 -0.928 1.00 0.00 H new ATOM 0 HB2 GLU A 71 -10.618 -9.764 -3.763 1.00 0.00 H new ATOM 0 HB3 GLU A 71 -10.919 -11.346 -3.072 1.00 0.00 H new ATOM 0 HG2 GLU A 71 -12.881 -10.634 -1.968 1.00 0.00 H new ATOM 0 HG3 GLU A 71 -12.452 -8.939 -2.092 1.00 0.00 H new ATOM 1130 N LEU A 72 -7.995 -11.129 -2.131 1.00 0.00 N ATOM 1131 CA LEU A 72 -6.600 -11.322 -2.546 1.00 0.00 C ATOM 1132 C LEU A 72 -6.275 -10.559 -3.834 1.00 0.00 C ATOM 1133 O LEU A 72 -6.983 -10.685 -4.833 1.00 0.00 O ATOM 1134 CB LEU A 72 -6.320 -12.821 -2.755 1.00 0.00 C ATOM 1135 CG LEU A 72 -4.948 -13.180 -3.346 1.00 0.00 C ATOM 1136 CD1 LEU A 72 -4.046 -13.779 -2.276 1.00 0.00 C ATOM 1137 CD2 LEU A 72 -5.107 -14.153 -4.505 1.00 0.00 C ATOM 0 H LEU A 72 -8.454 -11.982 -1.811 1.00 0.00 H new ATOM 0 HA LEU A 72 -5.964 -10.928 -1.753 1.00 0.00 H new ATOM 0 HB2 LEU A 72 -6.421 -13.325 -1.794 1.00 0.00 H new ATOM 0 HB3 LEU A 72 -7.091 -13.225 -3.410 1.00 0.00 H new ATOM 0 HG LEU A 72 -4.485 -12.266 -3.719 1.00 0.00 H new ATOM 0 HD11 LEU A 72 -3.079 -14.027 -2.713 1.00 0.00 H new ATOM 0 HD12 LEU A 72 -3.906 -13.057 -1.472 1.00 0.00 H new ATOM 0 HD13 LEU A 72 -4.506 -14.683 -1.876 1.00 0.00 H new ATOM 0 HD21 LEU A 72 -4.126 -14.397 -4.912 1.00 0.00 H new ATOM 0 HD22 LEU A 72 -5.590 -15.064 -4.152 1.00 0.00 H new ATOM 0 HD23 LEU A 72 -5.719 -13.696 -5.282 1.00 0.00 H new ATOM 1149 N GLY A 73 -5.186 -9.786 -3.812 1.00 0.00 N ATOM 1150 CA GLY A 73 -4.782 -9.044 -4.999 1.00 0.00 C ATOM 1151 C GLY A 73 -4.862 -7.533 -4.845 1.00 0.00 C ATOM 1152 O GLY A 73 -4.077 -6.807 -5.456 1.00 0.00 O ATOM 0 H GLY A 73 -4.581 -9.661 -3.000 1.00 0.00 H new ATOM 0 HA2 GLY A 73 -3.759 -9.319 -5.255 1.00 0.00 H new ATOM 0 HA3 GLY A 73 -5.412 -9.347 -5.835 1.00 0.00 H new ATOM 1156 N ASP A 74 -5.813 -7.050 -4.052 1.00 0.00 N ATOM 1157 CA ASP A 74 -5.979 -5.609 -3.861 1.00 0.00 C ATOM 1158 C ASP A 74 -4.991 -5.051 -2.834 1.00 0.00 C ATOM 1159 O ASP A 74 -4.472 -5.783 -1.993 1.00 0.00 O ATOM 1160 CB ASP A 74 -7.417 -5.283 -3.445 1.00 0.00 C ATOM 1161 CG ASP A 74 -7.954 -6.241 -2.402 1.00 0.00 C ATOM 1162 OD1 ASP A 74 -7.225 -6.536 -1.433 1.00 0.00 O ATOM 1163 OD2 ASP A 74 -9.107 -6.697 -2.555 1.00 0.00 O ATOM 0 H ASP A 74 -6.476 -7.627 -3.534 1.00 0.00 H new ATOM 0 HA ASP A 74 -5.768 -5.129 -4.817 1.00 0.00 H new ATOM 0 HB2 ASP A 74 -7.456 -4.266 -3.054 1.00 0.00 H new ATOM 0 HB3 ASP A 74 -8.061 -5.311 -4.324 1.00 0.00 H new ATOM 1168 N VAL A 75 -4.743 -3.742 -2.918 1.00 0.00 N ATOM 1169 CA VAL A 75 -3.817 -3.053 -2.000 1.00 0.00 C ATOM 1170 C VAL A 75 -4.571 -2.015 -1.155 1.00 0.00 C ATOM 1171 O VAL A 75 -5.600 -1.499 -1.595 1.00 0.00 O ATOM 1172 CB VAL A 75 -2.673 -2.348 -2.775 1.00 0.00 C ATOM 1173 CG1 VAL A 75 -1.642 -1.748 -1.828 1.00 0.00 C ATOM 1174 CG2 VAL A 75 -2.008 -3.314 -3.742 1.00 0.00 C ATOM 0 H VAL A 75 -5.170 -3.131 -3.614 1.00 0.00 H new ATOM 0 HA VAL A 75 -3.382 -3.810 -1.347 1.00 0.00 H new ATOM 0 HB VAL A 75 -3.116 -1.531 -3.345 1.00 0.00 H new ATOM 0 HG11 VAL A 75 -0.856 -1.263 -2.406 1.00 0.00 H new ATOM 0 HG12 VAL A 75 -2.124 -1.013 -1.183 1.00 0.00 H new ATOM 0 HG13 VAL A 75 -1.207 -2.538 -1.216 1.00 0.00 H new ATOM 0 HG21 VAL A 75 -1.208 -2.801 -4.276 1.00 0.00 H new ATOM 0 HG22 VAL A 75 -1.593 -4.155 -3.188 1.00 0.00 H new ATOM 0 HG23 VAL A 75 -2.746 -3.679 -4.457 1.00 0.00 H new ATOM 1184 N ALA A 76 -4.083 -1.705 0.058 1.00 0.00 N ATOM 1185 CA ALA A 76 -4.766 -0.733 0.910 1.00 0.00 C ATOM 1186 C ALA A 76 -3.801 0.011 1.831 1.00 0.00 C ATOM 1187 O ALA A 76 -2.760 -0.522 2.218 1.00 0.00 O ATOM 1188 CB ALA A 76 -5.848 -1.423 1.730 1.00 0.00 C ATOM 0 H ALA A 76 -3.236 -2.107 0.459 1.00 0.00 H new ATOM 0 HA ALA A 76 -5.222 0.008 0.254 1.00 0.00 H new ATOM 0 HB1 ALA A 76 -6.350 -0.689 2.361 1.00 0.00 H new ATOM 0 HB2 ALA A 76 -6.574 -1.883 1.060 1.00 0.00 H new ATOM 0 HB3 ALA A 76 -5.395 -2.191 2.357 1.00 0.00 H new ATOM 1194 N TYR A 77 -4.163 1.246 2.183 1.00 0.00 N ATOM 1195 CA TYR A 77 -3.338 2.066 3.065 1.00 0.00 C ATOM 1196 C TYR A 77 -3.981 2.181 4.448 1.00 0.00 C ATOM 1197 O TYR A 77 -5.191 2.371 4.567 1.00 0.00 O ATOM 1198 CB TYR A 77 -3.115 3.456 2.443 1.00 0.00 C ATOM 1199 CG TYR A 77 -3.626 4.617 3.274 1.00 0.00 C ATOM 1200 CD1 TYR A 77 -2.981 4.993 4.447 1.00 0.00 C ATOM 1201 CD2 TYR A 77 -4.751 5.338 2.885 1.00 0.00 C ATOM 1202 CE1 TYR A 77 -3.443 6.050 5.206 1.00 0.00 C ATOM 1203 CE2 TYR A 77 -5.215 6.397 3.642 1.00 0.00 C ATOM 1204 CZ TYR A 77 -4.558 6.750 4.799 1.00 0.00 C ATOM 1205 OH TYR A 77 -5.019 7.803 5.554 1.00 0.00 O ATOM 0 H TYR A 77 -5.022 1.698 1.870 1.00 0.00 H new ATOM 0 HA TYR A 77 -2.367 1.585 3.185 1.00 0.00 H new ATOM 0 HB2 TYR A 77 -2.048 3.594 2.270 1.00 0.00 H new ATOM 0 HB3 TYR A 77 -3.602 3.484 1.468 1.00 0.00 H new ATOM 0 HD1 TYR A 77 -2.105 4.450 4.770 1.00 0.00 H new ATOM 0 HD2 TYR A 77 -5.269 5.066 1.978 1.00 0.00 H new ATOM 0 HE1 TYR A 77 -2.932 6.327 6.116 1.00 0.00 H new ATOM 0 HE2 TYR A 77 -6.090 6.946 3.327 1.00 0.00 H new ATOM 0 HH TYR A 77 -4.368 8.535 5.526 1.00 0.00 H new ATOM 1215 N TRP A 78 -3.161 2.065 5.489 1.00 0.00 N ATOM 1216 CA TRP A 78 -3.648 2.157 6.863 1.00 0.00 C ATOM 1217 C TRP A 78 -3.932 3.610 7.244 1.00 0.00 C ATOM 1218 O TRP A 78 -3.012 4.418 7.361 1.00 0.00 O ATOM 1219 CB TRP A 78 -2.620 1.555 7.827 1.00 0.00 C ATOM 1220 CG TRP A 78 -3.221 1.023 9.091 1.00 0.00 C ATOM 1221 CD1 TRP A 78 -4.485 1.245 9.556 1.00 0.00 C ATOM 1222 CD2 TRP A 78 -2.583 0.177 10.055 1.00 0.00 C ATOM 1223 NE1 TRP A 78 -4.672 0.590 10.750 1.00 0.00 N ATOM 1224 CE2 TRP A 78 -3.519 -0.072 11.077 1.00 0.00 C ATOM 1225 CE3 TRP A 78 -1.311 -0.394 10.153 1.00 0.00 C ATOM 1226 CZ2 TRP A 78 -3.222 -0.867 12.181 1.00 0.00 C ATOM 1227 CZ3 TRP A 78 -1.018 -1.182 11.250 1.00 0.00 C ATOM 1228 CH2 TRP A 78 -1.969 -1.413 12.251 1.00 0.00 C ATOM 0 H TRP A 78 -2.157 1.907 5.408 1.00 0.00 H new ATOM 0 HA TRP A 78 -4.579 1.594 6.934 1.00 0.00 H new ATOM 0 HB2 TRP A 78 -2.088 0.749 7.321 1.00 0.00 H new ATOM 0 HB3 TRP A 78 -1.881 2.316 8.078 1.00 0.00 H new ATOM 0 HD1 TRP A 78 -5.230 1.848 9.058 1.00 0.00 H new ATOM 0 HE1 TRP A 78 -5.530 0.596 11.302 1.00 0.00 H new ATOM 0 HE3 TRP A 78 -0.571 -0.223 9.386 1.00 0.00 H new ATOM 0 HZ2 TRP A 78 -3.954 -1.046 12.954 1.00 0.00 H new ATOM 0 HZ3 TRP A 78 -0.038 -1.627 11.337 1.00 0.00 H new ATOM 0 HH2 TRP A 78 -1.709 -2.034 13.095 1.00 0.00 H new ATOM 1239 N ILE A 79 -5.209 3.938 7.438 1.00 0.00 N ATOM 1240 CA ILE A 79 -5.598 5.296 7.805 1.00 0.00 C ATOM 1241 C ILE A 79 -5.032 5.675 9.176 1.00 0.00 C ATOM 1242 O ILE A 79 -4.161 6.539 9.271 1.00 0.00 O ATOM 1243 CB ILE A 79 -7.138 5.469 7.779 1.00 0.00 C ATOM 1244 CG1 ILE A 79 -7.616 5.640 6.329 1.00 0.00 C ATOM 1245 CG2 ILE A 79 -7.580 6.644 8.646 1.00 0.00 C ATOM 1246 CD1 ILE A 79 -8.533 6.830 6.105 1.00 0.00 C ATOM 0 H ILE A 79 -5.987 3.285 7.347 1.00 0.00 H new ATOM 0 HA ILE A 79 -5.175 5.972 7.062 1.00 0.00 H new ATOM 0 HB ILE A 79 -7.596 4.572 8.197 1.00 0.00 H new ATOM 0 HG12 ILE A 79 -6.745 5.742 5.682 1.00 0.00 H new ATOM 0 HG13 ILE A 79 -8.137 4.733 6.022 1.00 0.00 H new ATOM 0 HG21 ILE A 79 -8.665 6.738 8.606 1.00 0.00 H new ATOM 0 HG22 ILE A 79 -7.268 6.473 9.676 1.00 0.00 H new ATOM 0 HG23 ILE A 79 -7.123 7.562 8.276 1.00 0.00 H new ATOM 0 HD11 ILE A 79 -8.822 6.874 5.055 1.00 0.00 H new ATOM 0 HD12 ILE A 79 -9.425 6.723 6.722 1.00 0.00 H new ATOM 0 HD13 ILE A 79 -8.011 7.748 6.377 1.00 0.00 H new ATOM 1258 N PRO A 80 -5.507 5.031 10.260 1.00 0.00 N ATOM 1259 CA PRO A 80 -5.020 5.315 11.615 1.00 0.00 C ATOM 1260 C PRO A 80 -3.542 4.971 11.769 1.00 0.00 C ATOM 1261 O PRO A 80 -3.187 3.949 12.358 1.00 0.00 O ATOM 1262 CB PRO A 80 -5.879 4.411 12.508 1.00 0.00 C ATOM 1263 CG PRO A 80 -6.372 3.337 11.602 1.00 0.00 C ATOM 1264 CD PRO A 80 -6.540 3.980 10.256 1.00 0.00 C ATOM 0 HA PRO A 80 -5.101 6.372 11.867 1.00 0.00 H new ATOM 0 HB2 PRO A 80 -5.295 3.997 13.330 1.00 0.00 H new ATOM 0 HB3 PRO A 80 -6.706 4.965 12.952 1.00 0.00 H new ATOM 0 HG2 PRO A 80 -5.663 2.510 11.554 1.00 0.00 H new ATOM 0 HG3 PRO A 80 -7.316 2.927 11.960 1.00 0.00 H new ATOM 0 HD2 PRO A 80 -6.387 3.267 9.446 1.00 0.00 H new ATOM 0 HD3 PRO A 80 -7.539 4.397 10.130 1.00 0.00 H new ATOM 1272 N GLY A 81 -2.687 5.831 11.230 1.00 0.00 N ATOM 1273 CA GLY A 81 -1.255 5.612 11.307 1.00 0.00 C ATOM 1274 C GLY A 81 -0.521 6.109 10.069 1.00 0.00 C ATOM 1275 O GLY A 81 0.708 6.185 10.065 1.00 0.00 O ATOM 0 H GLY A 81 -2.962 6.681 10.738 1.00 0.00 H new ATOM 0 HA2 GLY A 81 -0.860 6.119 12.187 1.00 0.00 H new ATOM 0 HA3 GLY A 81 -1.060 4.548 11.438 1.00 0.00 H new ATOM 1279 N LYS A 82 -1.268 6.457 9.015 1.00 0.00 N ATOM 1280 CA LYS A 82 -0.656 6.958 7.776 1.00 0.00 C ATOM 1281 C LYS A 82 0.372 5.970 7.238 1.00 0.00 C ATOM 1282 O LYS A 82 1.338 6.360 6.582 1.00 0.00 O ATOM 1283 CB LYS A 82 0.018 8.314 8.013 1.00 0.00 C ATOM 1284 CG LYS A 82 -0.616 9.155 9.120 1.00 0.00 C ATOM 1285 CD LYS A 82 0.312 9.288 10.315 1.00 0.00 C ATOM 1286 CE LYS A 82 -0.419 9.835 11.529 1.00 0.00 C ATOM 1287 NZ LYS A 82 0.524 10.252 12.605 1.00 0.00 N ATOM 0 H LYS A 82 -2.286 6.402 8.993 1.00 0.00 H new ATOM 0 HA LYS A 82 -1.452 7.077 7.041 1.00 0.00 H new ATOM 0 HB2 LYS A 82 1.067 8.146 8.258 1.00 0.00 H new ATOM 0 HB3 LYS A 82 -0.005 8.884 7.084 1.00 0.00 H new ATOM 0 HG2 LYS A 82 -0.858 10.145 8.734 1.00 0.00 H new ATOM 0 HG3 LYS A 82 -1.554 8.697 9.435 1.00 0.00 H new ATOM 0 HD2 LYS A 82 0.740 8.315 10.555 1.00 0.00 H new ATOM 0 HD3 LYS A 82 1.142 9.947 10.061 1.00 0.00 H new ATOM 0 HE2 LYS A 82 -1.030 10.687 11.231 1.00 0.00 H new ATOM 0 HE3 LYS A 82 -1.098 9.076 11.916 1.00 0.00 H new ATOM 0 HZ1 LYS A 82 -0.014 10.619 13.415 1.00 0.00 H new ATOM 0 HZ2 LYS A 82 1.090 9.433 12.907 1.00 0.00 H new ATOM 0 HZ3 LYS A 82 1.156 10.995 12.244 1.00 0.00 H new ATOM 1301 N ALA A 83 0.165 4.690 7.525 1.00 0.00 N ATOM 1302 CA ALA A 83 1.079 3.647 7.075 1.00 0.00 C ATOM 1303 C ALA A 83 0.455 2.784 5.979 1.00 0.00 C ATOM 1304 O ALA A 83 -0.668 2.302 6.120 1.00 0.00 O ATOM 1305 CB ALA A 83 1.498 2.782 8.254 1.00 0.00 C ATOM 0 H ALA A 83 -0.629 4.349 8.068 1.00 0.00 H new ATOM 0 HA ALA A 83 1.959 4.131 6.651 1.00 0.00 H new ATOM 0 HB1 ALA A 83 2.181 2.005 7.911 1.00 0.00 H new ATOM 0 HB2 ALA A 83 1.998 3.400 9.000 1.00 0.00 H new ATOM 0 HB3 ALA A 83 0.616 2.320 8.698 1.00 0.00 H new ATOM 1311 N ILE A 84 1.197 2.584 4.893 1.00 0.00 N ATOM 1312 CA ILE A 84 0.722 1.766 3.779 1.00 0.00 C ATOM 1313 C ILE A 84 1.121 0.309 3.988 1.00 0.00 C ATOM 1314 O ILE A 84 2.157 0.027 4.586 1.00 0.00 O ATOM 1315 CB ILE A 84 1.287 2.260 2.432 1.00 0.00 C ATOM 1316 CG1 ILE A 84 1.163 3.782 2.328 1.00 0.00 C ATOM 1317 CG2 ILE A 84 0.566 1.582 1.276 1.00 0.00 C ATOM 1318 CD1 ILE A 84 1.704 4.348 1.033 1.00 0.00 C ATOM 0 H ILE A 84 2.129 2.977 4.760 1.00 0.00 H new ATOM 0 HA ILE A 84 -0.364 1.852 3.750 1.00 0.00 H new ATOM 0 HB ILE A 84 2.344 1.998 2.379 1.00 0.00 H new ATOM 0 HG12 ILE A 84 0.114 4.060 2.426 1.00 0.00 H new ATOM 0 HG13 ILE A 84 1.693 4.239 3.164 1.00 0.00 H new ATOM 0 HG21 ILE A 84 0.975 1.940 0.332 1.00 0.00 H new ATOM 0 HG22 ILE A 84 0.703 0.503 1.345 1.00 0.00 H new ATOM 0 HG23 ILE A 84 -0.497 1.816 1.323 1.00 0.00 H new ATOM 0 HD11 ILE A 84 1.582 5.431 1.030 1.00 0.00 H new ATOM 0 HD12 ILE A 84 2.762 4.101 0.942 1.00 0.00 H new ATOM 0 HD13 ILE A 84 1.158 3.920 0.192 1.00 0.00 H new ATOM 1330 N CYS A 85 0.291 -0.620 3.515 1.00 0.00 N ATOM 1331 CA CYS A 85 0.583 -2.039 3.691 1.00 0.00 C ATOM 1332 C CYS A 85 0.219 -2.875 2.463 1.00 0.00 C ATOM 1333 O CYS A 85 -0.627 -2.495 1.655 1.00 0.00 O ATOM 1334 CB CYS A 85 -0.162 -2.565 4.922 1.00 0.00 C ATOM 1335 SG CYS A 85 0.006 -4.343 5.209 1.00 0.00 S ATOM 0 H CYS A 85 -0.575 -0.419 3.015 1.00 0.00 H new ATOM 0 HA CYS A 85 1.660 -2.135 3.831 1.00 0.00 H new ATOM 0 HB2 CYS A 85 0.199 -2.034 5.802 1.00 0.00 H new ATOM 0 HB3 CYS A 85 -1.220 -2.327 4.818 1.00 0.00 H new ATOM 0 HG CYS A 85 -0.257 -4.987 4.110 1.00 0.00 H new ATOM 1341 N LEU A 86 0.874 -4.034 2.353 1.00 0.00 N ATOM 1342 CA LEU A 86 0.643 -4.972 1.251 1.00 0.00 C ATOM 1343 C LEU A 86 -0.070 -6.220 1.766 1.00 0.00 C ATOM 1344 O LEU A 86 -0.067 -6.494 2.966 1.00 0.00 O ATOM 1345 CB LEU A 86 1.976 -5.373 0.602 1.00 0.00 C ATOM 1346 CG LEU A 86 2.125 -5.010 -0.879 1.00 0.00 C ATOM 1347 CD1 LEU A 86 3.507 -4.438 -1.149 1.00 0.00 C ATOM 1348 CD2 LEU A 86 1.875 -6.228 -1.759 1.00 0.00 C ATOM 0 H LEU A 86 1.577 -4.348 3.022 1.00 0.00 H new ATOM 0 HA LEU A 86 0.018 -4.481 0.505 1.00 0.00 H new ATOM 0 HB2 LEU A 86 2.787 -4.901 1.157 1.00 0.00 H new ATOM 0 HB3 LEU A 86 2.102 -6.450 0.708 1.00 0.00 H new ATOM 0 HG LEU A 86 1.381 -4.252 -1.122 1.00 0.00 H new ATOM 0 HD11 LEU A 86 3.596 -4.185 -2.206 1.00 0.00 H new ATOM 0 HD12 LEU A 86 3.653 -3.541 -0.548 1.00 0.00 H new ATOM 0 HD13 LEU A 86 4.264 -5.177 -0.888 1.00 0.00 H new ATOM 0 HD21 LEU A 86 1.986 -5.949 -2.807 1.00 0.00 H new ATOM 0 HD22 LEU A 86 2.595 -7.008 -1.513 1.00 0.00 H new ATOM 0 HD23 LEU A 86 0.865 -6.600 -1.587 1.00 0.00 H new ATOM 1360 N PHE A 87 -0.674 -6.979 0.857 1.00 0.00 N ATOM 1361 CA PHE A 87 -1.379 -8.199 1.235 1.00 0.00 C ATOM 1362 C PHE A 87 -1.067 -9.337 0.270 1.00 0.00 C ATOM 1363 O PHE A 87 -1.001 -9.135 -0.939 1.00 0.00 O ATOM 1364 CB PHE A 87 -2.887 -7.952 1.270 1.00 0.00 C ATOM 1365 CG PHE A 87 -3.262 -6.626 1.861 1.00 0.00 C ATOM 1366 CD1 PHE A 87 -3.127 -6.391 3.217 1.00 0.00 C ATOM 1367 CD2 PHE A 87 -3.754 -5.615 1.057 1.00 0.00 C ATOM 1368 CE1 PHE A 87 -3.475 -5.171 3.762 1.00 0.00 C ATOM 1369 CE2 PHE A 87 -4.105 -4.394 1.594 1.00 0.00 C ATOM 1370 CZ PHE A 87 -3.967 -4.170 2.950 1.00 0.00 C ATOM 0 H PHE A 87 -0.690 -6.772 -0.142 1.00 0.00 H new ATOM 0 HA PHE A 87 -1.037 -8.486 2.229 1.00 0.00 H new ATOM 0 HB2 PHE A 87 -3.281 -8.013 0.255 1.00 0.00 H new ATOM 0 HB3 PHE A 87 -3.364 -8.745 1.846 1.00 0.00 H new ATOM 0 HD1 PHE A 87 -2.745 -7.172 3.858 1.00 0.00 H new ATOM 0 HD2 PHE A 87 -3.865 -5.783 -0.004 1.00 0.00 H new ATOM 0 HE1 PHE A 87 -3.362 -5.001 4.822 1.00 0.00 H new ATOM 0 HE2 PHE A 87 -4.488 -3.613 0.954 1.00 0.00 H new ATOM 0 HZ PHE A 87 -4.243 -3.215 3.373 1.00 0.00 H new ATOM 1380 N PHE A 88 -0.877 -10.534 0.817 1.00 0.00 N ATOM 1381 CA PHE A 88 -0.574 -11.705 0.007 1.00 0.00 C ATOM 1382 C PHE A 88 -0.458 -12.964 0.867 1.00 0.00 C ATOM 1383 O PHE A 88 0.508 -13.718 0.748 1.00 0.00 O ATOM 1384 CB PHE A 88 0.723 -11.478 -0.773 1.00 0.00 C ATOM 1385 CG PHE A 88 0.612 -11.832 -2.225 1.00 0.00 C ATOM 1386 CD1 PHE A 88 0.055 -10.938 -3.123 1.00 0.00 C ATOM 1387 CD2 PHE A 88 1.061 -13.054 -2.689 1.00 0.00 C ATOM 1388 CE1 PHE A 88 -0.054 -11.259 -4.463 1.00 0.00 C ATOM 1389 CE2 PHE A 88 0.956 -13.382 -4.028 1.00 0.00 C ATOM 1390 CZ PHE A 88 0.398 -12.483 -4.917 1.00 0.00 C ATOM 0 H PHE A 88 -0.928 -10.717 1.819 1.00 0.00 H new ATOM 0 HA PHE A 88 -1.396 -11.854 -0.693 1.00 0.00 H new ATOM 0 HB2 PHE A 88 1.015 -10.432 -0.683 1.00 0.00 H new ATOM 0 HB3 PHE A 88 1.519 -12.071 -0.322 1.00 0.00 H new ATOM 0 HD1 PHE A 88 -0.298 -9.979 -2.773 1.00 0.00 H new ATOM 0 HD2 PHE A 88 1.498 -13.760 -1.999 1.00 0.00 H new ATOM 0 HE1 PHE A 88 -0.492 -10.554 -5.154 1.00 0.00 H new ATOM 0 HE2 PHE A 88 1.310 -14.340 -4.379 1.00 0.00 H new ATOM 0 HZ PHE A 88 0.316 -12.737 -5.964 1.00 0.00 H new ATOM 1400 N GLY A 89 -1.447 -13.195 1.729 1.00 0.00 N ATOM 1401 CA GLY A 89 -1.417 -14.374 2.577 1.00 0.00 C ATOM 1402 C GLY A 89 -2.229 -14.227 3.853 1.00 0.00 C ATOM 1403 O GLY A 89 -3.340 -14.747 3.953 1.00 0.00 O ATOM 0 H GLY A 89 -2.261 -12.593 1.854 1.00 0.00 H new ATOM 0 HA2 GLY A 89 -1.794 -15.227 2.013 1.00 0.00 H new ATOM 0 HA3 GLY A 89 -0.383 -14.597 2.838 1.00 0.00 H new ATOM 1407 N LYS A 90 -1.665 -13.530 4.837 1.00 0.00 N ATOM 1408 CA LYS A 90 -2.336 -13.332 6.120 1.00 0.00 C ATOM 1409 C LYS A 90 -2.105 -11.925 6.676 1.00 0.00 C ATOM 1410 O LYS A 90 -1.742 -11.003 5.944 1.00 0.00 O ATOM 1411 CB LYS A 90 -1.877 -14.389 7.132 1.00 0.00 C ATOM 1412 CG LYS A 90 -0.469 -14.178 7.665 1.00 0.00 C ATOM 1413 CD LYS A 90 -0.488 -13.814 9.139 1.00 0.00 C ATOM 1414 CE LYS A 90 0.042 -14.948 10.005 1.00 0.00 C ATOM 1415 NZ LYS A 90 1.443 -14.704 10.446 1.00 0.00 N ATOM 0 H LYS A 90 -0.746 -13.093 4.771 1.00 0.00 H new ATOM 0 HA LYS A 90 -3.407 -13.443 5.949 1.00 0.00 H new ATOM 0 HB2 LYS A 90 -2.573 -14.397 7.971 1.00 0.00 H new ATOM 0 HB3 LYS A 90 -1.932 -15.371 6.663 1.00 0.00 H new ATOM 0 HG2 LYS A 90 0.117 -15.085 7.519 1.00 0.00 H new ATOM 0 HG3 LYS A 90 0.022 -13.387 7.099 1.00 0.00 H new ATOM 0 HD2 LYS A 90 0.114 -12.920 9.301 1.00 0.00 H new ATOM 0 HD3 LYS A 90 -1.507 -13.571 9.441 1.00 0.00 H new ATOM 0 HE2 LYS A 90 -0.598 -15.066 10.879 1.00 0.00 H new ATOM 0 HE3 LYS A 90 -0.005 -15.883 9.447 1.00 0.00 H new ATOM 0 HZ1 LYS A 90 1.669 -15.329 11.246 1.00 0.00 H new ATOM 0 HZ2 LYS A 90 2.094 -14.900 9.659 1.00 0.00 H new ATOM 0 HZ3 LYS A 90 1.546 -13.712 10.741 1.00 0.00 H new ATOM 1429 N THR A 91 -2.340 -11.776 7.976 1.00 0.00 N ATOM 1430 CA THR A 91 -2.192 -10.506 8.667 1.00 0.00 C ATOM 1431 C THR A 91 -2.204 -10.755 10.173 1.00 0.00 C ATOM 1432 O THR A 91 -2.368 -11.896 10.607 1.00 0.00 O ATOM 1433 CB THR A 91 -3.343 -9.570 8.279 1.00 0.00 C ATOM 1434 OG1 THR A 91 -4.365 -10.282 7.601 1.00 0.00 O ATOM 1435 CG2 THR A 91 -2.912 -8.428 7.386 1.00 0.00 C ATOM 0 H THR A 91 -2.640 -12.540 8.581 1.00 0.00 H new ATOM 0 HA THR A 91 -1.249 -10.038 8.384 1.00 0.00 H new ATOM 0 HB THR A 91 -3.706 -9.158 9.220 1.00 0.00 H new ATOM 0 HG1 THR A 91 -5.203 -10.209 8.103 1.00 0.00 H new ATOM 0 HG21 THR A 91 -3.775 -7.805 7.150 1.00 0.00 H new ATOM 0 HG22 THR A 91 -2.161 -7.828 7.900 1.00 0.00 H new ATOM 0 HG23 THR A 91 -2.489 -8.827 6.464 1.00 0.00 H new ATOM 1443 N PRO A 92 -2.035 -9.708 11.005 1.00 0.00 N ATOM 1444 CA PRO A 92 -2.038 -9.853 12.460 1.00 0.00 C ATOM 1445 C PRO A 92 -3.126 -10.806 12.962 1.00 0.00 C ATOM 1446 O PRO A 92 -3.011 -11.367 14.051 1.00 0.00 O ATOM 1447 CB PRO A 92 -2.295 -8.425 12.975 1.00 0.00 C ATOM 1448 CG PRO A 92 -2.453 -7.563 11.760 1.00 0.00 C ATOM 1449 CD PRO A 92 -1.823 -8.309 10.620 1.00 0.00 C ATOM 0 HA PRO A 92 -1.102 -10.285 12.815 1.00 0.00 H new ATOM 0 HB2 PRO A 92 -3.190 -8.391 13.595 1.00 0.00 H new ATOM 0 HB3 PRO A 92 -1.466 -8.079 13.592 1.00 0.00 H new ATOM 0 HG2 PRO A 92 -3.506 -7.366 11.559 1.00 0.00 H new ATOM 0 HG3 PRO A 92 -1.970 -6.597 11.905 1.00 0.00 H new ATOM 0 HD2 PRO A 92 -2.298 -8.073 9.668 1.00 0.00 H new ATOM 0 HD3 PRO A 92 -0.764 -8.072 10.515 1.00 0.00 H new ATOM 1457 N ILE A 93 -4.185 -10.985 12.169 1.00 0.00 N ATOM 1458 CA ILE A 93 -5.280 -11.867 12.558 1.00 0.00 C ATOM 1459 C ILE A 93 -5.830 -12.671 11.375 1.00 0.00 C ATOM 1460 O ILE A 93 -6.990 -12.511 10.994 1.00 0.00 O ATOM 1461 CB ILE A 93 -6.430 -11.066 13.196 1.00 0.00 C ATOM 1462 CG1 ILE A 93 -6.783 -9.860 12.323 1.00 0.00 C ATOM 1463 CG2 ILE A 93 -6.051 -10.623 14.601 1.00 0.00 C ATOM 1464 CD1 ILE A 93 -7.882 -8.990 12.897 1.00 0.00 C ATOM 0 H ILE A 93 -4.304 -10.534 11.262 1.00 0.00 H new ATOM 0 HA ILE A 93 -4.866 -12.566 13.285 1.00 0.00 H new ATOM 0 HB ILE A 93 -7.308 -11.708 13.266 1.00 0.00 H new ATOM 0 HG12 ILE A 93 -5.889 -9.253 12.180 1.00 0.00 H new ATOM 0 HG13 ILE A 93 -7.089 -10.213 11.338 1.00 0.00 H new ATOM 0 HG21 ILE A 93 -6.874 -10.058 15.039 1.00 0.00 H new ATOM 0 HG22 ILE A 93 -5.845 -11.499 15.216 1.00 0.00 H new ATOM 0 HG23 ILE A 93 -5.162 -9.994 14.557 1.00 0.00 H new ATOM 0 HD11 ILE A 93 -8.076 -8.156 12.222 1.00 0.00 H new ATOM 0 HD12 ILE A 93 -8.790 -9.581 13.014 1.00 0.00 H new ATOM 0 HD13 ILE A 93 -7.572 -8.606 13.869 1.00 0.00 H new ATOM 1476 N SER A 94 -5.002 -13.550 10.804 1.00 0.00 N ATOM 1477 CA SER A 94 -5.425 -14.386 9.681 1.00 0.00 C ATOM 1478 C SER A 94 -6.691 -15.166 10.036 1.00 0.00 C ATOM 1479 O SER A 94 -7.774 -14.887 9.524 1.00 0.00 O ATOM 1480 CB SER A 94 -4.315 -15.369 9.303 1.00 0.00 C ATOM 1481 OG SER A 94 -3.105 -15.055 9.970 1.00 0.00 O ATOM 0 H SER A 94 -4.038 -13.700 11.101 1.00 0.00 H new ATOM 0 HA SER A 94 -5.635 -13.733 8.834 1.00 0.00 H new ATOM 0 HB2 SER A 94 -4.621 -16.384 9.558 1.00 0.00 H new ATOM 0 HB3 SER A 94 -4.156 -15.345 8.225 1.00 0.00 H new ATOM 0 HG SER A 94 -2.522 -15.843 9.978 1.00 0.00 H new ATOM 1487 N ASP A 95 -6.536 -16.153 10.919 1.00 0.00 N ATOM 1488 CA ASP A 95 -7.653 -16.988 11.350 1.00 0.00 C ATOM 1489 C ASP A 95 -8.210 -17.796 10.172 1.00 0.00 C ATOM 1490 O ASP A 95 -7.613 -18.792 9.766 1.00 0.00 O ATOM 1491 CB ASP A 95 -8.748 -16.127 11.993 1.00 0.00 C ATOM 1492 CG ASP A 95 -8.369 -15.659 13.385 1.00 0.00 C ATOM 1493 OD1 ASP A 95 -7.487 -16.290 14.005 1.00 0.00 O ATOM 1494 OD2 ASP A 95 -8.955 -14.662 13.855 1.00 0.00 O ATOM 0 H ASP A 95 -5.643 -16.393 11.350 1.00 0.00 H new ATOM 0 HA ASP A 95 -7.291 -17.692 12.099 1.00 0.00 H new ATOM 0 HB2 ASP A 95 -8.943 -15.260 11.361 1.00 0.00 H new ATOM 0 HB3 ASP A 95 -9.674 -16.700 12.044 1.00 0.00 H new ATOM 1499 N ASP A 96 -9.343 -17.365 9.621 1.00 0.00 N ATOM 1500 CA ASP A 96 -9.952 -18.057 8.491 1.00 0.00 C ATOM 1501 C ASP A 96 -9.987 -17.157 7.254 1.00 0.00 C ATOM 1502 O ASP A 96 -10.249 -17.622 6.146 1.00 0.00 O ATOM 1503 CB ASP A 96 -11.367 -18.527 8.847 1.00 0.00 C ATOM 1504 CG ASP A 96 -11.479 -20.039 8.886 1.00 0.00 C ATOM 1505 OD1 ASP A 96 -11.070 -20.690 7.902 1.00 0.00 O ATOM 1506 OD2 ASP A 96 -11.978 -20.570 9.901 1.00 0.00 O ATOM 0 H ASP A 96 -9.855 -16.542 9.939 1.00 0.00 H new ATOM 0 HA ASP A 96 -9.342 -18.930 8.261 1.00 0.00 H new ATOM 0 HB2 ASP A 96 -11.649 -18.119 9.817 1.00 0.00 H new ATOM 0 HB3 ASP A 96 -12.073 -18.131 8.117 1.00 0.00 H new ATOM 1511 N LYS A 97 -9.715 -15.866 7.452 1.00 0.00 N ATOM 1512 CA LYS A 97 -9.709 -14.904 6.357 1.00 0.00 C ATOM 1513 C LYS A 97 -8.506 -13.971 6.487 1.00 0.00 C ATOM 1514 O LYS A 97 -7.533 -14.295 7.168 1.00 0.00 O ATOM 1515 CB LYS A 97 -11.010 -14.092 6.353 1.00 0.00 C ATOM 1516 CG LYS A 97 -12.269 -14.938 6.474 1.00 0.00 C ATOM 1517 CD LYS A 97 -13.014 -15.027 5.151 1.00 0.00 C ATOM 1518 CE LYS A 97 -12.785 -16.366 4.470 1.00 0.00 C ATOM 1519 NZ LYS A 97 -12.701 -16.230 2.990 1.00 0.00 N ATOM 0 H LYS A 97 -9.496 -15.465 8.364 1.00 0.00 H new ATOM 0 HA LYS A 97 -9.635 -15.447 5.415 1.00 0.00 H new ATOM 0 HB2 LYS A 97 -10.983 -13.379 7.177 1.00 0.00 H new ATOM 0 HB3 LYS A 97 -11.061 -13.512 5.431 1.00 0.00 H new ATOM 0 HG2 LYS A 97 -12.003 -15.940 6.811 1.00 0.00 H new ATOM 0 HG3 LYS A 97 -12.924 -14.510 7.233 1.00 0.00 H new ATOM 0 HD2 LYS A 97 -14.081 -14.883 5.323 1.00 0.00 H new ATOM 0 HD3 LYS A 97 -12.686 -14.222 4.493 1.00 0.00 H new ATOM 0 HE2 LYS A 97 -11.864 -16.812 4.846 1.00 0.00 H new ATOM 0 HE3 LYS A 97 -13.597 -17.047 4.726 1.00 0.00 H new ATOM 0 HZ1 LYS A 97 -12.544 -17.166 2.564 1.00 0.00 H new ATOM 0 HZ2 LYS A 97 -13.589 -15.829 2.627 1.00 0.00 H new ATOM 0 HZ3 LYS A 97 -11.911 -15.601 2.744 1.00 0.00 H new ATOM 1533 N ILE A 98 -8.573 -12.812 5.841 1.00 0.00 N ATOM 1534 CA ILE A 98 -7.485 -11.846 5.904 1.00 0.00 C ATOM 1535 C ILE A 98 -7.980 -10.501 6.421 1.00 0.00 C ATOM 1536 O ILE A 98 -8.560 -9.714 5.673 1.00 0.00 O ATOM 1537 CB ILE A 98 -6.830 -11.638 4.521 1.00 0.00 C ATOM 1538 CG1 ILE A 98 -6.041 -12.879 4.108 1.00 0.00 C ATOM 1539 CG2 ILE A 98 -5.923 -10.414 4.526 1.00 0.00 C ATOM 1540 CD1 ILE A 98 -5.693 -12.893 2.637 1.00 0.00 C ATOM 0 H ILE A 98 -9.366 -12.520 5.270 1.00 0.00 H new ATOM 0 HA ILE A 98 -6.742 -12.252 6.591 1.00 0.00 H new ATOM 0 HB ILE A 98 -7.625 -11.472 3.794 1.00 0.00 H new ATOM 0 HG12 ILE A 98 -5.123 -12.931 4.694 1.00 0.00 H new ATOM 0 HG13 ILE A 98 -6.623 -13.769 4.347 1.00 0.00 H new ATOM 0 HG21 ILE A 98 -5.474 -10.290 3.541 1.00 0.00 H new ATOM 0 HG22 ILE A 98 -6.509 -9.528 4.772 1.00 0.00 H new ATOM 0 HG23 ILE A 98 -5.136 -10.547 5.269 1.00 0.00 H new ATOM 0 HD11 ILE A 98 -5.133 -13.799 2.404 1.00 0.00 H new ATOM 0 HD12 ILE A 98 -6.609 -12.871 2.046 1.00 0.00 H new ATOM 0 HD13 ILE A 98 -5.086 -12.020 2.398 1.00 0.00 H new ATOM 1552 N ARG A 99 -7.729 -10.232 7.696 1.00 0.00 N ATOM 1553 CA ARG A 99 -8.134 -8.967 8.287 1.00 0.00 C ATOM 1554 C ARG A 99 -6.937 -8.021 8.353 1.00 0.00 C ATOM 1555 O ARG A 99 -6.106 -8.118 9.255 1.00 0.00 O ATOM 1556 CB ARG A 99 -8.708 -9.190 9.688 1.00 0.00 C ATOM 1557 CG ARG A 99 -10.088 -8.579 9.883 1.00 0.00 C ATOM 1558 CD ARG A 99 -11.167 -9.648 9.966 1.00 0.00 C ATOM 1559 NE ARG A 99 -12.316 -9.205 10.750 1.00 0.00 N ATOM 1560 CZ ARG A 99 -13.520 -9.771 10.689 1.00 0.00 C ATOM 1561 NH1 ARG A 99 -13.735 -10.802 9.882 1.00 0.00 N ATOM 1562 NH2 ARG A 99 -14.511 -9.305 11.437 1.00 0.00 N ATOM 0 H ARG A 99 -7.251 -10.868 8.334 1.00 0.00 H new ATOM 0 HA ARG A 99 -8.909 -8.520 7.664 1.00 0.00 H new ATOM 0 HB2 ARG A 99 -8.763 -10.261 9.883 1.00 0.00 H new ATOM 0 HB3 ARG A 99 -8.024 -8.766 10.424 1.00 0.00 H new ATOM 0 HG2 ARG A 99 -10.096 -7.981 10.794 1.00 0.00 H new ATOM 0 HG3 ARG A 99 -10.307 -7.903 9.056 1.00 0.00 H new ATOM 0 HD2 ARG A 99 -11.494 -9.912 8.960 1.00 0.00 H new ATOM 0 HD3 ARG A 99 -10.750 -10.551 10.412 1.00 0.00 H new ATOM 0 HE ARG A 99 -12.189 -8.415 11.382 1.00 0.00 H new ATOM 0 HH11 ARG A 99 -12.976 -11.165 9.305 1.00 0.00 H new ATOM 0 HH12 ARG A 99 -14.659 -11.232 9.839 1.00 0.00 H new ATOM 0 HH21 ARG A 99 -14.351 -8.513 12.059 1.00 0.00 H new ATOM 0 HH22 ARG A 99 -15.433 -9.739 11.390 1.00 0.00 H new ATOM 1576 N PRO A 100 -6.830 -7.091 7.386 1.00 0.00 N ATOM 1577 CA PRO A 100 -5.721 -6.133 7.337 1.00 0.00 C ATOM 1578 C PRO A 100 -5.775 -5.130 8.483 1.00 0.00 C ATOM 1579 O PRO A 100 -4.743 -4.636 8.936 1.00 0.00 O ATOM 1580 CB PRO A 100 -5.919 -5.431 5.990 1.00 0.00 C ATOM 1581 CG PRO A 100 -7.371 -5.579 5.696 1.00 0.00 C ATOM 1582 CD PRO A 100 -7.769 -6.910 6.263 1.00 0.00 C ATOM 0 HA PRO A 100 -4.751 -6.621 7.436 1.00 0.00 H new ATOM 0 HB2 PRO A 100 -5.631 -4.381 6.045 1.00 0.00 H new ATOM 0 HB3 PRO A 100 -5.309 -5.889 5.211 1.00 0.00 H new ATOM 0 HG2 PRO A 100 -7.946 -4.772 6.151 1.00 0.00 H new ATOM 0 HG3 PRO A 100 -7.559 -5.539 4.623 1.00 0.00 H new ATOM 0 HD2 PRO A 100 -8.805 -6.910 6.600 1.00 0.00 H new ATOM 0 HD3 PRO A 100 -7.673 -7.707 5.526 1.00 0.00 H new ATOM 1590 N ALA A 101 -6.984 -4.835 8.947 1.00 0.00 N ATOM 1591 CA ALA A 101 -7.174 -3.885 10.045 1.00 0.00 C ATOM 1592 C ALA A 101 -8.658 -3.666 10.316 1.00 0.00 C ATOM 1593 O ALA A 101 -9.498 -4.468 9.904 1.00 0.00 O ATOM 1594 CB ALA A 101 -6.488 -2.564 9.722 1.00 0.00 C ATOM 0 H ALA A 101 -7.848 -5.237 8.583 1.00 0.00 H new ATOM 0 HA ALA A 101 -6.722 -4.301 10.946 1.00 0.00 H new ATOM 0 HB1 ALA A 101 -6.636 -1.866 10.546 1.00 0.00 H new ATOM 0 HB2 ALA A 101 -5.421 -2.734 9.578 1.00 0.00 H new ATOM 0 HB3 ALA A 101 -6.915 -2.146 8.811 1.00 0.00 H new ATOM 1600 N SER A 102 -8.980 -2.581 11.012 1.00 0.00 N ATOM 1601 CA SER A 102 -10.364 -2.266 11.335 1.00 0.00 C ATOM 1602 C SER A 102 -10.855 -1.035 10.573 1.00 0.00 C ATOM 1603 O SER A 102 -12.021 -0.657 10.691 1.00 0.00 O ATOM 1604 CB SER A 102 -10.522 -2.043 12.843 1.00 0.00 C ATOM 1605 OG SER A 102 -9.325 -2.356 13.535 1.00 0.00 O ATOM 0 H SER A 102 -8.300 -1.906 11.363 1.00 0.00 H new ATOM 0 HA SER A 102 -10.974 -3.116 11.030 1.00 0.00 H new ATOM 0 HB2 SER A 102 -10.795 -1.005 13.033 1.00 0.00 H new ATOM 0 HB3 SER A 102 -11.336 -2.661 13.221 1.00 0.00 H new ATOM 0 HG SER A 102 -9.452 -2.203 14.495 1.00 0.00 H new ATOM 1611 N ALA A 103 -9.973 -0.403 9.797 1.00 0.00 N ATOM 1612 CA ALA A 103 -10.363 0.784 9.042 1.00 0.00 C ATOM 1613 C ALA A 103 -9.276 1.248 8.072 1.00 0.00 C ATOM 1614 O ALA A 103 -8.666 2.299 8.272 1.00 0.00 O ATOM 1615 CB ALA A 103 -10.720 1.909 10.000 1.00 0.00 C ATOM 0 H ALA A 103 -9.001 -0.688 9.677 1.00 0.00 H new ATOM 0 HA ALA A 103 -11.232 0.515 8.442 1.00 0.00 H new ATOM 0 HB1 ALA A 103 -11.010 2.793 9.432 1.00 0.00 H new ATOM 0 HB2 ALA A 103 -11.550 1.597 10.635 1.00 0.00 H new ATOM 0 HB3 ALA A 103 -9.856 2.145 10.622 1.00 0.00 H new ATOM 1621 N VAL A 104 -9.045 0.475 7.011 1.00 0.00 N ATOM 1622 CA VAL A 104 -8.035 0.850 6.013 1.00 0.00 C ATOM 1623 C VAL A 104 -8.647 1.022 4.623 1.00 0.00 C ATOM 1624 O VAL A 104 -9.550 0.286 4.235 1.00 0.00 O ATOM 1625 CB VAL A 104 -6.863 -0.158 5.952 1.00 0.00 C ATOM 1626 CG1 VAL A 104 -6.244 -0.328 7.327 1.00 0.00 C ATOM 1627 CG2 VAL A 104 -7.311 -1.503 5.400 1.00 0.00 C ATOM 0 H VAL A 104 -9.532 -0.400 6.819 1.00 0.00 H new ATOM 0 HA VAL A 104 -7.635 1.810 6.339 1.00 0.00 H new ATOM 0 HB VAL A 104 -6.112 0.244 5.272 1.00 0.00 H new ATOM 0 HG11 VAL A 104 -5.421 -1.040 7.270 1.00 0.00 H new ATOM 0 HG12 VAL A 104 -5.869 0.633 7.679 1.00 0.00 H new ATOM 0 HG13 VAL A 104 -6.997 -0.700 8.022 1.00 0.00 H new ATOM 0 HG21 VAL A 104 -6.462 -2.186 5.372 1.00 0.00 H new ATOM 0 HG22 VAL A 104 -8.089 -1.918 6.040 1.00 0.00 H new ATOM 0 HG23 VAL A 104 -7.703 -1.370 4.392 1.00 0.00 H new ATOM 1637 N ASN A 105 -8.153 2.025 3.897 1.00 0.00 N ATOM 1638 CA ASN A 105 -8.648 2.342 2.557 1.00 0.00 C ATOM 1639 C ASN A 105 -7.994 1.483 1.481 1.00 0.00 C ATOM 1640 O ASN A 105 -6.854 1.046 1.625 1.00 0.00 O ATOM 1641 CB ASN A 105 -8.382 3.820 2.237 1.00 0.00 C ATOM 1642 CG ASN A 105 -8.599 4.723 3.434 1.00 0.00 C ATOM 1643 OD1 ASN A 105 -7.887 5.709 3.616 1.00 0.00 O ATOM 1644 ND2 ASN A 105 -9.586 4.387 4.254 1.00 0.00 N ATOM 0 H ASN A 105 -7.403 2.637 4.218 1.00 0.00 H new ATOM 0 HA ASN A 105 -9.718 2.135 2.555 1.00 0.00 H new ATOM 0 HB2 ASN A 105 -7.357 3.933 1.883 1.00 0.00 H new ATOM 0 HB3 ASN A 105 -9.037 4.136 1.425 1.00 0.00 H new ATOM 0 HD21 ASN A 105 -9.781 4.956 5.077 1.00 0.00 H new ATOM 0 HD22 ASN A 105 -10.150 3.559 4.061 1.00 0.00 H new ATOM 1651 N VAL A 106 -8.719 1.285 0.381 1.00 0.00 N ATOM 1652 CA VAL A 106 -8.209 0.520 -0.750 1.00 0.00 C ATOM 1653 C VAL A 106 -7.448 1.456 -1.684 1.00 0.00 C ATOM 1654 O VAL A 106 -8.030 2.058 -2.589 1.00 0.00 O ATOM 1655 CB VAL A 106 -9.330 -0.192 -1.552 1.00 0.00 C ATOM 1656 CG1 VAL A 106 -9.181 -1.702 -1.458 1.00 0.00 C ATOM 1657 CG2 VAL A 106 -10.717 0.243 -1.092 1.00 0.00 C ATOM 0 H VAL A 106 -9.664 1.646 0.251 1.00 0.00 H new ATOM 0 HA VAL A 106 -7.555 -0.254 -0.348 1.00 0.00 H new ATOM 0 HB VAL A 106 -9.224 0.103 -2.596 1.00 0.00 H new ATOM 0 HG11 VAL A 106 -9.977 -2.182 -2.027 1.00 0.00 H new ATOM 0 HG12 VAL A 106 -8.214 -1.998 -1.865 1.00 0.00 H new ATOM 0 HG13 VAL A 106 -9.245 -2.010 -0.414 1.00 0.00 H new ATOM 0 HG21 VAL A 106 -11.475 -0.278 -1.678 1.00 0.00 H new ATOM 0 HG22 VAL A 106 -10.843 -0.000 -0.037 1.00 0.00 H new ATOM 0 HG23 VAL A 106 -10.826 1.318 -1.232 1.00 0.00 H new ATOM 1667 N ILE A 107 -6.154 1.601 -1.436 1.00 0.00 N ATOM 1668 CA ILE A 107 -5.302 2.488 -2.219 1.00 0.00 C ATOM 1669 C ILE A 107 -4.942 1.915 -3.594 1.00 0.00 C ATOM 1670 O ILE A 107 -3.932 2.303 -4.183 1.00 0.00 O ATOM 1671 CB ILE A 107 -4.007 2.811 -1.443 1.00 0.00 C ATOM 1672 CG1 ILE A 107 -3.422 4.144 -1.921 1.00 0.00 C ATOM 1673 CG2 ILE A 107 -2.993 1.680 -1.589 1.00 0.00 C ATOM 1674 CD1 ILE A 107 -1.915 4.150 -2.031 1.00 0.00 C ATOM 0 H ILE A 107 -5.665 1.109 -0.688 1.00 0.00 H new ATOM 0 HA ILE A 107 -5.878 3.398 -2.387 1.00 0.00 H new ATOM 0 HB ILE A 107 -4.248 2.904 -0.384 1.00 0.00 H new ATOM 0 HG12 ILE A 107 -3.848 4.388 -2.894 1.00 0.00 H new ATOM 0 HG13 ILE A 107 -3.729 4.931 -1.233 1.00 0.00 H new ATOM 0 HG21 ILE A 107 -2.088 1.929 -1.034 1.00 0.00 H new ATOM 0 HG22 ILE A 107 -3.418 0.757 -1.195 1.00 0.00 H new ATOM 0 HG23 ILE A 107 -2.747 1.545 -2.642 1.00 0.00 H new ATOM 0 HD11 ILE A 107 -1.579 5.128 -2.375 1.00 0.00 H new ATOM 0 HD12 ILE A 107 -1.478 3.939 -1.055 1.00 0.00 H new ATOM 0 HD13 ILE A 107 -1.599 3.387 -2.742 1.00 0.00 H new ATOM 1686 N GLY A 108 -5.762 1.005 -4.108 1.00 0.00 N ATOM 1687 CA GLY A 108 -5.493 0.421 -5.409 1.00 0.00 C ATOM 1688 C GLY A 108 -5.191 -1.062 -5.336 1.00 0.00 C ATOM 1689 O GLY A 108 -5.687 -1.761 -4.452 1.00 0.00 O ATOM 0 H GLY A 108 -6.606 0.662 -3.649 1.00 0.00 H new ATOM 0 HA2 GLY A 108 -6.354 0.580 -6.059 1.00 0.00 H new ATOM 0 HA3 GLY A 108 -4.649 0.937 -5.866 1.00 0.00 H new ATOM 1693 N ARG A 109 -4.379 -1.546 -6.274 1.00 0.00 N ATOM 1694 CA ARG A 109 -4.017 -2.961 -6.314 1.00 0.00 C ATOM 1695 C ARG A 109 -2.702 -3.169 -7.063 1.00 0.00 C ATOM 1696 O ARG A 109 -2.202 -2.260 -7.727 1.00 0.00 O ATOM 1697 CB ARG A 109 -5.129 -3.777 -6.982 1.00 0.00 C ATOM 1698 CG ARG A 109 -6.531 -3.412 -6.512 1.00 0.00 C ATOM 1699 CD ARG A 109 -7.585 -4.283 -7.177 1.00 0.00 C ATOM 1700 NE ARG A 109 -7.551 -5.660 -6.689 1.00 0.00 N ATOM 1701 CZ ARG A 109 -8.579 -6.502 -6.774 1.00 0.00 C ATOM 1702 NH1 ARG A 109 -9.719 -6.117 -7.333 1.00 0.00 N ATOM 1703 NH2 ARG A 109 -8.466 -7.736 -6.300 1.00 0.00 N ATOM 0 H ARG A 109 -3.961 -0.982 -7.014 1.00 0.00 H new ATOM 0 HA ARG A 109 -3.888 -3.303 -5.287 1.00 0.00 H new ATOM 0 HB2 ARG A 109 -5.070 -3.637 -8.061 1.00 0.00 H new ATOM 0 HB3 ARG A 109 -4.956 -4.836 -6.788 1.00 0.00 H new ATOM 0 HG2 ARG A 109 -6.594 -3.525 -5.430 1.00 0.00 H new ATOM 0 HG3 ARG A 109 -6.730 -2.364 -6.735 1.00 0.00 H new ATOM 0 HD2 ARG A 109 -8.572 -3.859 -6.994 1.00 0.00 H new ATOM 0 HD3 ARG A 109 -7.430 -4.278 -8.256 1.00 0.00 H new ATOM 0 HE ARG A 109 -6.690 -5.996 -6.258 1.00 0.00 H new ATOM 0 HH11 ARG A 109 -9.812 -5.170 -7.701 1.00 0.00 H new ATOM 0 HH12 ARG A 109 -10.502 -6.768 -7.395 1.00 0.00 H new ATOM 0 HH21 ARG A 109 -7.592 -8.039 -5.871 1.00 0.00 H new ATOM 0 HH22 ARG A 109 -9.253 -8.381 -6.365 1.00 0.00 H new ATOM 1717 N ILE A 110 -2.150 -4.376 -6.954 1.00 0.00 N ATOM 1718 CA ILE A 110 -0.896 -4.712 -7.624 1.00 0.00 C ATOM 1719 C ILE A 110 -1.168 -5.454 -8.931 1.00 0.00 C ATOM 1720 O ILE A 110 -1.691 -6.569 -8.924 1.00 0.00 O ATOM 1721 CB ILE A 110 0.007 -5.589 -6.727 1.00 0.00 C ATOM 1722 CG1 ILE A 110 0.313 -4.875 -5.403 1.00 0.00 C ATOM 1723 CG2 ILE A 110 1.302 -5.944 -7.449 1.00 0.00 C ATOM 1724 CD1 ILE A 110 -0.057 -5.675 -4.169 1.00 0.00 C ATOM 0 H ILE A 110 -2.552 -5.138 -6.408 1.00 0.00 H new ATOM 0 HA ILE A 110 -0.381 -3.774 -7.833 1.00 0.00 H new ATOM 0 HB ILE A 110 -0.529 -6.512 -6.506 1.00 0.00 H new ATOM 0 HG12 ILE A 110 1.377 -4.641 -5.366 1.00 0.00 H new ATOM 0 HG13 ILE A 110 -0.223 -3.926 -5.382 1.00 0.00 H new ATOM 0 HG21 ILE A 110 1.923 -6.562 -6.800 1.00 0.00 H new ATOM 0 HG22 ILE A 110 1.071 -6.494 -8.361 1.00 0.00 H new ATOM 0 HG23 ILE A 110 1.839 -5.030 -7.703 1.00 0.00 H new ATOM 0 HD11 ILE A 110 0.191 -5.101 -3.276 1.00 0.00 H new ATOM 0 HD12 ILE A 110 -1.126 -5.887 -4.180 1.00 0.00 H new ATOM 0 HD13 ILE A 110 0.498 -6.613 -4.163 1.00 0.00 H new ATOM 1736 N VAL A 111 -0.817 -4.831 -10.051 1.00 0.00 N ATOM 1737 CA VAL A 111 -1.035 -5.442 -11.363 1.00 0.00 C ATOM 1738 C VAL A 111 0.280 -5.900 -12.001 1.00 0.00 C ATOM 1739 O VAL A 111 0.674 -7.057 -11.854 1.00 0.00 O ATOM 1740 CB VAL A 111 -1.776 -4.491 -12.333 1.00 0.00 C ATOM 1741 CG1 VAL A 111 -3.274 -4.754 -12.294 1.00 0.00 C ATOM 1742 CG2 VAL A 111 -1.481 -3.031 -12.014 1.00 0.00 C ATOM 0 H VAL A 111 -0.383 -3.909 -10.080 1.00 0.00 H new ATOM 0 HA VAL A 111 -1.664 -6.315 -11.188 1.00 0.00 H new ATOM 0 HB VAL A 111 -1.411 -4.691 -13.341 1.00 0.00 H new ATOM 0 HG11 VAL A 111 -3.780 -4.077 -12.982 1.00 0.00 H new ATOM 0 HG12 VAL A 111 -3.470 -5.785 -12.589 1.00 0.00 H new ATOM 0 HG13 VAL A 111 -3.646 -4.589 -11.283 1.00 0.00 H new ATOM 0 HG21 VAL A 111 -2.017 -2.390 -12.714 1.00 0.00 H new ATOM 0 HG22 VAL A 111 -1.805 -2.808 -10.997 1.00 0.00 H new ATOM 0 HG23 VAL A 111 -0.410 -2.849 -12.102 1.00 0.00 H new ATOM 1752 N ASN A 112 0.954 -4.997 -12.712 1.00 0.00 N ATOM 1753 CA ASN A 112 2.217 -5.334 -13.370 1.00 0.00 C ATOM 1754 C ASN A 112 3.311 -5.623 -12.347 1.00 0.00 C ATOM 1755 O ASN A 112 3.137 -5.391 -11.151 1.00 0.00 O ATOM 1756 CB ASN A 112 2.655 -4.193 -14.291 1.00 0.00 C ATOM 1757 CG ASN A 112 2.759 -2.868 -13.561 1.00 0.00 C ATOM 1758 OD1 ASN A 112 2.452 -2.775 -12.373 1.00 0.00 O ATOM 1759 ND2 ASN A 112 3.191 -1.834 -14.273 1.00 0.00 N ATOM 0 H ASN A 112 0.650 -4.033 -12.847 1.00 0.00 H new ATOM 0 HA ASN A 112 2.056 -6.234 -13.963 1.00 0.00 H new ATOM 0 HB2 ASN A 112 3.621 -4.437 -14.734 1.00 0.00 H new ATOM 0 HB3 ASN A 112 1.943 -4.098 -15.111 1.00 0.00 H new ATOM 0 HD21 ASN A 112 3.280 -0.916 -13.837 1.00 0.00 H new ATOM 0 HD22 ASN A 112 3.434 -1.958 -15.256 1.00 0.00 H new ATOM 1766 N SER A 113 4.440 -6.133 -12.831 1.00 0.00 N ATOM 1767 CA SER A 113 5.569 -6.459 -11.966 1.00 0.00 C ATOM 1768 C SER A 113 5.170 -7.491 -10.916 1.00 0.00 C ATOM 1769 O SER A 113 3.988 -7.780 -10.731 1.00 0.00 O ATOM 1770 CB SER A 113 6.103 -5.196 -11.285 1.00 0.00 C ATOM 1771 OG SER A 113 5.381 -4.910 -10.099 1.00 0.00 O ATOM 0 H SER A 113 4.597 -6.330 -13.819 1.00 0.00 H new ATOM 0 HA SER A 113 6.357 -6.886 -12.586 1.00 0.00 H new ATOM 0 HB2 SER A 113 7.159 -5.326 -11.049 1.00 0.00 H new ATOM 0 HB3 SER A 113 6.031 -4.352 -11.971 1.00 0.00 H new ATOM 0 HG SER A 113 4.419 -4.954 -10.283 1.00 0.00 H new ATOM 1777 N MET A 114 6.167 -8.044 -10.230 1.00 0.00 N ATOM 1778 CA MET A 114 5.920 -9.044 -9.198 1.00 0.00 C ATOM 1779 C MET A 114 5.007 -8.489 -8.110 1.00 0.00 C ATOM 1780 O MET A 114 5.013 -7.290 -7.834 1.00 0.00 O ATOM 1781 CB MET A 114 7.242 -9.509 -8.584 1.00 0.00 C ATOM 1782 CG MET A 114 8.159 -10.209 -9.573 1.00 0.00 C ATOM 1783 SD MET A 114 7.892 -11.992 -9.625 1.00 0.00 S ATOM 1784 CE MET A 114 8.607 -12.487 -8.059 1.00 0.00 C ATOM 0 H MET A 114 7.151 -7.816 -10.371 1.00 0.00 H new ATOM 0 HA MET A 114 5.424 -9.896 -9.663 1.00 0.00 H new ATOM 0 HB2 MET A 114 7.762 -8.647 -8.166 1.00 0.00 H new ATOM 0 HB3 MET A 114 7.030 -10.185 -7.756 1.00 0.00 H new ATOM 0 HG2 MET A 114 8.000 -9.792 -10.568 1.00 0.00 H new ATOM 0 HG3 MET A 114 9.196 -10.008 -9.306 1.00 0.00 H new ATOM 0 HE1 MET A 114 8.845 -13.550 -8.088 1.00 0.00 H new ATOM 0 HE2 MET A 114 9.518 -11.916 -7.878 1.00 0.00 H new ATOM 0 HE3 MET A 114 7.894 -12.296 -7.257 1.00 0.00 H new ATOM 1794 N GLU A 115 4.223 -9.367 -7.497 1.00 0.00 N ATOM 1795 CA GLU A 115 3.304 -8.965 -6.440 1.00 0.00 C ATOM 1796 C GLU A 115 3.439 -9.879 -5.227 1.00 0.00 C ATOM 1797 O GLU A 115 2.453 -10.190 -4.559 1.00 0.00 O ATOM 1798 CB GLU A 115 1.862 -8.991 -6.954 1.00 0.00 C ATOM 1799 CG GLU A 115 1.378 -10.379 -7.340 1.00 0.00 C ATOM 1800 CD GLU A 115 1.502 -10.645 -8.828 1.00 0.00 C ATOM 1801 OE1 GLU A 115 2.646 -10.713 -9.325 1.00 0.00 O ATOM 1802 OE2 GLU A 115 0.456 -10.787 -9.495 1.00 0.00 O ATOM 0 H GLU A 115 4.205 -10.363 -7.714 1.00 0.00 H new ATOM 0 HA GLU A 115 3.557 -7.949 -6.138 1.00 0.00 H new ATOM 0 HB2 GLU A 115 1.204 -8.587 -6.185 1.00 0.00 H new ATOM 0 HB3 GLU A 115 1.782 -8.334 -7.820 1.00 0.00 H new ATOM 0 HG2 GLU A 115 1.952 -11.126 -6.792 1.00 0.00 H new ATOM 0 HG3 GLU A 115 0.337 -10.494 -7.039 1.00 0.00 H new ATOM 1809 N GLY A 116 4.665 -10.308 -4.950 1.00 0.00 N ATOM 1810 CA GLY A 116 4.903 -11.186 -3.819 1.00 0.00 C ATOM 1811 C GLY A 116 5.798 -10.559 -2.768 1.00 0.00 C ATOM 1812 O GLY A 116 6.716 -11.204 -2.263 1.00 0.00 O ATOM 0 H GLY A 116 5.497 -10.064 -5.487 1.00 0.00 H new ATOM 0 HA2 GLY A 116 3.949 -11.453 -3.365 1.00 0.00 H new ATOM 0 HA3 GLY A 116 5.358 -12.111 -4.172 1.00 0.00 H new ATOM 1816 N LEU A 117 5.528 -9.299 -2.428 1.00 0.00 N ATOM 1817 CA LEU A 117 6.323 -8.596 -1.422 1.00 0.00 C ATOM 1818 C LEU A 117 6.470 -9.445 -0.162 1.00 0.00 C ATOM 1819 O LEU A 117 7.500 -9.402 0.511 1.00 0.00 O ATOM 1820 CB LEU A 117 5.681 -7.249 -1.065 1.00 0.00 C ATOM 1821 CG LEU A 117 6.300 -6.541 0.150 1.00 0.00 C ATOM 1822 CD1 LEU A 117 7.296 -5.472 -0.280 1.00 0.00 C ATOM 1823 CD2 LEU A 117 5.221 -5.936 1.039 1.00 0.00 C ATOM 0 H LEU A 117 4.771 -8.748 -2.831 1.00 0.00 H new ATOM 0 HA LEU A 117 7.311 -8.414 -1.845 1.00 0.00 H new ATOM 0 HB2 LEU A 117 5.753 -6.588 -1.929 1.00 0.00 H new ATOM 0 HB3 LEU A 117 4.620 -7.408 -0.873 1.00 0.00 H new ATOM 0 HG LEU A 117 6.839 -7.293 0.727 1.00 0.00 H new ATOM 0 HD11 LEU A 117 7.716 -4.990 0.603 1.00 0.00 H new ATOM 0 HD12 LEU A 117 8.097 -5.933 -0.858 1.00 0.00 H new ATOM 0 HD13 LEU A 117 6.788 -4.727 -0.893 1.00 0.00 H new ATOM 0 HD21 LEU A 117 5.687 -5.441 1.891 1.00 0.00 H new ATOM 0 HD22 LEU A 117 4.645 -5.208 0.468 1.00 0.00 H new ATOM 0 HD23 LEU A 117 4.558 -6.725 1.395 1.00 0.00 H new ATOM 1835 N LYS A 118 5.424 -10.202 0.156 1.00 0.00 N ATOM 1836 CA LYS A 118 5.418 -11.058 1.346 1.00 0.00 C ATOM 1837 C LYS A 118 6.747 -11.795 1.538 1.00 0.00 C ATOM 1838 O LYS A 118 7.107 -12.150 2.661 1.00 0.00 O ATOM 1839 CB LYS A 118 4.271 -12.075 1.278 1.00 0.00 C ATOM 1840 CG LYS A 118 4.143 -12.788 -0.061 1.00 0.00 C ATOM 1841 CD LYS A 118 5.058 -13.999 -0.142 1.00 0.00 C ATOM 1842 CE LYS A 118 4.381 -15.248 0.402 1.00 0.00 C ATOM 1843 NZ LYS A 118 5.369 -16.239 0.914 1.00 0.00 N ATOM 0 H LYS A 118 4.566 -10.242 -0.393 1.00 0.00 H new ATOM 0 HA LYS A 118 5.272 -10.401 2.203 1.00 0.00 H new ATOM 0 HB2 LYS A 118 4.415 -12.820 2.061 1.00 0.00 H new ATOM 0 HB3 LYS A 118 3.334 -11.563 1.494 1.00 0.00 H new ATOM 0 HG2 LYS A 118 3.110 -13.102 -0.209 1.00 0.00 H new ATOM 0 HG3 LYS A 118 4.384 -12.095 -0.867 1.00 0.00 H new ATOM 0 HD2 LYS A 118 5.352 -14.165 -1.178 1.00 0.00 H new ATOM 0 HD3 LYS A 118 5.971 -13.805 0.421 1.00 0.00 H new ATOM 0 HE2 LYS A 118 3.697 -14.970 1.204 1.00 0.00 H new ATOM 0 HE3 LYS A 118 3.781 -15.707 -0.384 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 4.867 -17.075 1.275 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 6.006 -16.524 0.143 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 5.925 -15.810 1.681 1.00 0.00 H new ATOM 1857 N GLY A 119 7.474 -12.028 0.447 1.00 0.00 N ATOM 1858 CA GLY A 119 8.746 -12.725 0.539 1.00 0.00 C ATOM 1859 C GLY A 119 9.918 -11.805 0.849 1.00 0.00 C ATOM 1860 O GLY A 119 11.048 -12.077 0.444 1.00 0.00 O ATOM 0 H GLY A 119 7.206 -11.747 -0.496 1.00 0.00 H new ATOM 0 HA2 GLY A 119 8.678 -13.489 1.314 1.00 0.00 H new ATOM 0 HA3 GLY A 119 8.938 -13.241 -0.402 1.00 0.00 H new ATOM 1864 N VAL A 120 9.654 -10.718 1.569 1.00 0.00 N ATOM 1865 CA VAL A 120 10.702 -9.766 1.930 1.00 0.00 C ATOM 1866 C VAL A 120 11.448 -10.209 3.190 1.00 0.00 C ATOM 1867 O VAL A 120 10.895 -10.922 4.027 1.00 0.00 O ATOM 1868 CB VAL A 120 10.137 -8.348 2.172 1.00 0.00 C ATOM 1869 CG1 VAL A 120 9.710 -7.707 0.860 1.00 0.00 C ATOM 1870 CG2 VAL A 120 8.982 -8.387 3.165 1.00 0.00 C ATOM 0 H VAL A 120 8.725 -10.474 1.914 1.00 0.00 H new ATOM 0 HA VAL A 120 11.389 -9.739 1.084 1.00 0.00 H new ATOM 0 HB VAL A 120 10.928 -7.735 2.604 1.00 0.00 H new ATOM 0 HG11 VAL A 120 9.315 -6.710 1.054 1.00 0.00 H new ATOM 0 HG12 VAL A 120 10.570 -7.634 0.194 1.00 0.00 H new ATOM 0 HG13 VAL A 120 8.938 -8.318 0.391 1.00 0.00 H new ATOM 0 HG21 VAL A 120 8.601 -7.378 3.319 1.00 0.00 H new ATOM 0 HG22 VAL A 120 8.186 -9.020 2.772 1.00 0.00 H new ATOM 0 HG23 VAL A 120 9.332 -8.792 4.115 1.00 0.00 H new ATOM 1880 N ALA A 121 12.702 -9.778 3.327 1.00 0.00 N ATOM 1881 CA ALA A 121 13.505 -10.126 4.495 1.00 0.00 C ATOM 1882 C ALA A 121 13.129 -9.234 5.678 1.00 0.00 C ATOM 1883 O ALA A 121 12.761 -8.074 5.491 1.00 0.00 O ATOM 1884 CB ALA A 121 14.989 -9.999 4.180 1.00 0.00 C ATOM 0 H ALA A 121 13.181 -9.189 2.645 1.00 0.00 H new ATOM 0 HA ALA A 121 13.300 -11.163 4.762 1.00 0.00 H new ATOM 0 HB1 ALA A 121 15.572 -10.262 5.062 1.00 0.00 H new ATOM 0 HB2 ALA A 121 15.246 -10.671 3.361 1.00 0.00 H new ATOM 0 HB3 ALA A 121 15.213 -8.972 3.890 1.00 0.00 H new ATOM 1890 N ASP A 122 13.209 -9.776 6.891 1.00 0.00 N ATOM 1891 CA ASP A 122 12.860 -9.013 8.084 1.00 0.00 C ATOM 1892 C ASP A 122 13.672 -7.726 8.189 1.00 0.00 C ATOM 1893 O ASP A 122 14.896 -7.756 8.307 1.00 0.00 O ATOM 1894 CB ASP A 122 13.050 -9.858 9.345 1.00 0.00 C ATOM 1895 CG ASP A 122 14.511 -10.117 9.662 1.00 0.00 C ATOM 1896 OD1 ASP A 122 15.104 -11.017 9.033 1.00 0.00 O ATOM 1897 OD2 ASP A 122 15.060 -9.419 10.541 1.00 0.00 O ATOM 0 H ASP A 122 13.510 -10.734 7.072 1.00 0.00 H new ATOM 0 HA ASP A 122 11.808 -8.741 7.996 1.00 0.00 H new ATOM 0 HB2 ASP A 122 12.583 -9.352 10.190 1.00 0.00 H new ATOM 0 HB3 ASP A 122 12.535 -10.811 9.220 1.00 0.00 H new ATOM 1902 N GLY A 123 12.973 -6.596 8.156 1.00 0.00 N ATOM 1903 CA GLY A 123 13.628 -5.308 8.262 1.00 0.00 C ATOM 1904 C GLY A 123 14.553 -5.013 7.097 1.00 0.00 C ATOM 1905 O GLY A 123 15.686 -5.494 7.058 1.00 0.00 O ATOM 0 H GLY A 123 11.959 -6.551 8.057 1.00 0.00 H new ATOM 0 HA2 GLY A 123 12.871 -4.526 8.324 1.00 0.00 H new ATOM 0 HA3 GLY A 123 14.199 -5.273 9.190 1.00 0.00 H new ATOM 1909 N GLU A 124 14.075 -4.206 6.154 1.00 0.00 N ATOM 1910 CA GLU A 124 14.879 -3.833 4.991 1.00 0.00 C ATOM 1911 C GLU A 124 14.429 -2.491 4.418 1.00 0.00 C ATOM 1912 O GLU A 124 13.258 -2.124 4.518 1.00 0.00 O ATOM 1913 CB GLU A 124 14.825 -4.922 3.910 1.00 0.00 C ATOM 1914 CG GLU A 124 13.435 -5.468 3.630 1.00 0.00 C ATOM 1915 CD GLU A 124 13.369 -6.216 2.313 1.00 0.00 C ATOM 1916 OE1 GLU A 124 13.605 -5.587 1.261 1.00 0.00 O ATOM 1917 OE2 GLU A 124 13.086 -7.431 2.335 1.00 0.00 O ATOM 0 H GLU A 124 13.140 -3.799 6.170 1.00 0.00 H new ATOM 0 HA GLU A 124 15.912 -3.733 5.324 1.00 0.00 H new ATOM 0 HB2 GLU A 124 15.235 -4.517 2.985 1.00 0.00 H new ATOM 0 HB3 GLU A 124 15.471 -5.747 4.211 1.00 0.00 H new ATOM 0 HG2 GLU A 124 13.138 -6.134 4.440 1.00 0.00 H new ATOM 0 HG3 GLU A 124 12.720 -4.646 3.615 1.00 0.00 H new ATOM 1924 N SER A 125 15.371 -1.758 3.830 1.00 0.00 N ATOM 1925 CA SER A 125 15.084 -0.443 3.252 1.00 0.00 C ATOM 1926 C SER A 125 13.850 -0.469 2.351 1.00 0.00 C ATOM 1927 O SER A 125 13.375 -1.532 1.946 1.00 0.00 O ATOM 1928 CB SER A 125 16.292 0.055 2.456 1.00 0.00 C ATOM 1929 OG SER A 125 15.960 1.198 1.685 1.00 0.00 O ATOM 0 H SER A 125 16.344 -2.052 3.740 1.00 0.00 H new ATOM 0 HA SER A 125 14.878 0.238 4.078 1.00 0.00 H new ATOM 0 HB2 SER A 125 17.106 0.297 3.139 1.00 0.00 H new ATOM 0 HB3 SER A 125 16.651 -0.738 1.800 1.00 0.00 H new ATOM 0 HG SER A 125 16.749 1.497 1.187 1.00 0.00 H new ATOM 1935 N VAL A 126 13.345 0.723 2.045 1.00 0.00 N ATOM 1936 CA VAL A 126 12.171 0.887 1.190 1.00 0.00 C ATOM 1937 C VAL A 126 12.148 2.291 0.583 1.00 0.00 C ATOM 1938 O VAL A 126 12.277 3.282 1.300 1.00 0.00 O ATOM 1939 CB VAL A 126 10.858 0.652 1.974 1.00 0.00 C ATOM 1940 CG1 VAL A 126 9.649 0.756 1.057 1.00 0.00 C ATOM 1941 CG2 VAL A 126 10.879 -0.694 2.672 1.00 0.00 C ATOM 0 H VAL A 126 13.737 1.602 2.382 1.00 0.00 H new ATOM 0 HA VAL A 126 12.240 0.142 0.398 1.00 0.00 H new ATOM 0 HB VAL A 126 10.779 1.431 2.732 1.00 0.00 H new ATOM 0 HG11 VAL A 126 8.740 0.587 1.633 1.00 0.00 H new ATOM 0 HG12 VAL A 126 9.616 1.750 0.610 1.00 0.00 H new ATOM 0 HG13 VAL A 126 9.724 0.006 0.269 1.00 0.00 H new ATOM 0 HG21 VAL A 126 9.945 -0.836 3.216 1.00 0.00 H new ATOM 0 HG22 VAL A 126 10.992 -1.486 1.932 1.00 0.00 H new ATOM 0 HG23 VAL A 126 11.715 -0.729 3.370 1.00 0.00 H new ATOM 1951 N VAL A 127 11.991 2.374 -0.738 1.00 0.00 N ATOM 1952 CA VAL A 127 11.962 3.667 -1.415 1.00 0.00 C ATOM 1953 C VAL A 127 10.704 3.824 -2.265 1.00 0.00 C ATOM 1954 O VAL A 127 10.562 3.188 -3.308 1.00 0.00 O ATOM 1955 CB VAL A 127 13.208 3.871 -2.305 1.00 0.00 C ATOM 1956 CG1 VAL A 127 14.461 4.022 -1.451 1.00 0.00 C ATOM 1957 CG2 VAL A 127 13.358 2.722 -3.293 1.00 0.00 C ATOM 0 H VAL A 127 11.883 1.569 -1.354 1.00 0.00 H new ATOM 0 HA VAL A 127 11.959 4.427 -0.634 1.00 0.00 H new ATOM 0 HB VAL A 127 13.075 4.791 -2.875 1.00 0.00 H new ATOM 0 HG11 VAL A 127 15.327 4.165 -2.097 1.00 0.00 H new ATOM 0 HG12 VAL A 127 14.352 4.885 -0.795 1.00 0.00 H new ATOM 0 HG13 VAL A 127 14.602 3.124 -0.849 1.00 0.00 H new ATOM 0 HG21 VAL A 127 14.242 2.886 -3.910 1.00 0.00 H new ATOM 0 HG22 VAL A 127 13.465 1.785 -2.747 1.00 0.00 H new ATOM 0 HG23 VAL A 127 12.475 2.672 -3.930 1.00 0.00 H new ATOM 1967 N VAL A 128 9.795 4.681 -1.808 1.00 0.00 N ATOM 1968 CA VAL A 128 8.544 4.934 -2.521 1.00 0.00 C ATOM 1969 C VAL A 128 8.761 5.984 -3.615 1.00 0.00 C ATOM 1970 O VAL A 128 9.304 7.055 -3.346 1.00 0.00 O ATOM 1971 CB VAL A 128 7.434 5.442 -1.566 1.00 0.00 C ATOM 1972 CG1 VAL A 128 6.074 4.871 -1.945 1.00 0.00 C ATOM 1973 CG2 VAL A 128 7.754 5.114 -0.114 1.00 0.00 C ATOM 0 H VAL A 128 9.901 5.214 -0.945 1.00 0.00 H new ATOM 0 HA VAL A 128 8.227 3.988 -2.960 1.00 0.00 H new ATOM 0 HB VAL A 128 7.395 6.526 -1.671 1.00 0.00 H new ATOM 0 HG11 VAL A 128 5.317 5.246 -1.256 1.00 0.00 H new ATOM 0 HG12 VAL A 128 5.822 5.174 -2.961 1.00 0.00 H new ATOM 0 HG13 VAL A 128 6.108 3.783 -1.889 1.00 0.00 H new ATOM 0 HG21 VAL A 128 6.955 5.485 0.527 1.00 0.00 H new ATOM 0 HG22 VAL A 128 7.843 4.034 0.004 1.00 0.00 H new ATOM 0 HG23 VAL A 128 8.694 5.588 0.167 1.00 0.00 H new ATOM 1983 N GLU A 129 8.340 5.686 -4.846 1.00 0.00 N ATOM 1984 CA GLU A 129 8.507 6.624 -5.953 1.00 0.00 C ATOM 1985 C GLU A 129 7.462 6.396 -7.044 1.00 0.00 C ATOM 1986 O GLU A 129 7.246 5.268 -7.483 1.00 0.00 O ATOM 1987 CB GLU A 129 9.911 6.484 -6.548 1.00 0.00 C ATOM 1988 CG GLU A 129 10.341 5.042 -6.764 1.00 0.00 C ATOM 1989 CD GLU A 129 11.509 4.644 -5.886 1.00 0.00 C ATOM 1990 OE1 GLU A 129 12.317 5.529 -5.535 1.00 0.00 O ATOM 1991 OE2 GLU A 129 11.618 3.447 -5.549 1.00 0.00 O ATOM 0 H GLU A 129 7.885 4.809 -5.098 1.00 0.00 H new ATOM 0 HA GLU A 129 8.372 7.632 -5.560 1.00 0.00 H new ATOM 0 HB2 GLU A 129 9.946 7.011 -7.501 1.00 0.00 H new ATOM 0 HB3 GLU A 129 10.627 6.972 -5.887 1.00 0.00 H new ATOM 0 HG2 GLU A 129 9.498 4.381 -6.562 1.00 0.00 H new ATOM 0 HG3 GLU A 129 10.613 4.901 -7.810 1.00 0.00 H new ATOM 1998 N ARG A 130 6.821 7.480 -7.484 1.00 0.00 N ATOM 1999 CA ARG A 130 5.807 7.401 -8.531 1.00 0.00 C ATOM 2000 C ARG A 130 6.456 7.175 -9.894 1.00 0.00 C ATOM 2001 O ARG A 130 6.837 8.128 -10.574 1.00 0.00 O ATOM 2002 CB ARG A 130 4.977 8.688 -8.553 1.00 0.00 C ATOM 2003 CG ARG A 130 3.827 8.671 -9.547 1.00 0.00 C ATOM 2004 CD ARG A 130 4.145 9.481 -10.796 1.00 0.00 C ATOM 2005 NE ARG A 130 4.381 10.890 -10.489 1.00 0.00 N ATOM 2006 CZ ARG A 130 4.337 11.863 -11.396 1.00 0.00 C ATOM 2007 NH1 ARG A 130 4.067 11.586 -12.666 1.00 0.00 N ATOM 2008 NH2 ARG A 130 4.561 13.119 -11.032 1.00 0.00 N ATOM 0 H ARG A 130 6.988 8.422 -7.130 1.00 0.00 H new ATOM 0 HA ARG A 130 5.153 6.556 -8.316 1.00 0.00 H new ATOM 0 HB2 ARG A 130 4.577 8.866 -7.555 1.00 0.00 H new ATOM 0 HB3 ARG A 130 5.633 9.526 -8.788 1.00 0.00 H new ATOM 0 HG2 ARG A 130 3.605 7.642 -9.828 1.00 0.00 H new ATOM 0 HG3 ARG A 130 2.931 9.072 -9.073 1.00 0.00 H new ATOM 0 HD2 ARG A 130 5.026 9.064 -11.284 1.00 0.00 H new ATOM 0 HD3 ARG A 130 3.319 9.397 -11.503 1.00 0.00 H new ATOM 0 HE ARG A 130 4.592 11.143 -9.523 1.00 0.00 H new ATOM 0 HH11 ARG A 130 3.892 10.623 -12.952 1.00 0.00 H new ATOM 0 HH12 ARG A 130 4.035 12.337 -13.356 1.00 0.00 H new ATOM 0 HH21 ARG A 130 4.767 13.339 -10.057 1.00 0.00 H new ATOM 0 HH22 ARG A 130 4.527 13.865 -11.727 1.00 0.00 H new ATOM 2022 N ALA A 131 6.578 5.907 -10.283 1.00 0.00 N ATOM 2023 CA ALA A 131 7.177 5.545 -11.569 1.00 0.00 C ATOM 2024 C ALA A 131 8.403 6.399 -11.886 1.00 0.00 C ATOM 2025 O ALA A 131 8.242 7.436 -12.564 1.00 0.00 O ATOM 2026 CB ALA A 131 6.146 5.666 -12.675 1.00 0.00 C ATOM 2027 OXT ALA A 131 9.514 6.023 -11.452 1.00 0.00 O ATOM 0 H ALA A 131 6.270 5.111 -9.725 1.00 0.00 H new ATOM 0 HA ALA A 131 7.511 4.510 -11.501 1.00 0.00 H new ATOM 0 HB1 ALA A 131 6.601 5.395 -13.628 1.00 0.00 H new ATOM 0 HB2 ALA A 131 5.310 4.997 -12.468 1.00 0.00 H new ATOM 0 HB3 ALA A 131 5.785 6.693 -12.725 1.00 0.00 H new TER 2033 ALA A 131