USER MOD reduce.3.24.130724 H: found=0, std=0, add=826, rem=0, adj=27 USER MOD reduce.3.24.130724 removed 831 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 49 THR OG1 : rot -35:sc= 0.535 USER MOD Set 1.2: A 51 THR OG1 : rot 59:sc= 0.762 USER MOD Set 2.1: A 45 TYR OH : rot 153:sc= 0.305 USER MOD Set 2.2: A 50 LYS NZ :NH3+ -176:sc= 1.96 (180deg=1.8) USER MOD Set 3.1: A 2 GLN : amide:sc= 0.748 X(o=1.4,f=1) USER MOD Set 3.2: A 17 THR OG1 : rot -130:sc= 0.699 USER MOD Single : A 3 TYR OH : rot 42:sc= 1.12 USER MOD Single : A 4 LYS NZ :NH3+ -167:sc= 0.663 (180deg=0.322) USER MOD Single : A 8 ASN : amide:sc= -0.103 K(o=-0.1,f=-2.1!) USER MOD Single : A 13 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 16 THR OG1 : rot 180:sc= 0.0576 USER MOD Single : A 18 THR OG1 : rot -130:sc= -0.0236 USER MOD Single : A 25 THR OG1 : rot -170:sc= 0 USER MOD Single : A 28 LYS NZ :NH3+ 153:sc= 1.17 (180deg=0.514) USER MOD Single : A 31 LYS NZ :NH3+ 172:sc= 1.27 (180deg=1.11) USER MOD Single : A 32 GLN : amide:sc= -0.511 X(o=-0.51,f=-0.45) USER MOD Single : A 33 TYR OH : rot 180:sc= 0 USER MOD Single : A 35 ASN : amide:sc= 1.55 K(o=1.5,f=0) USER MOD Single : A 37 ASN : amide:sc= 1.59 K(o=1.6,f=-0.008) USER MOD Single : A 44 THR OG1 : rot 50:sc= 1.06 USER MOD Single : A 53 THR OG1 : rot 6:sc= 0.25 USER MOD Single : A 55 THR OG1 : rot 138:sc= 1.25 USER MOD Single : A 75 LYS NZ :NH3+ -142:sc= 1.22 (180deg=0.677) USER MOD Single : A 77 TYR OH : rot 25:sc= 0.447 USER MOD Single : A 87 LYS NZ :NH3+ 171:sc= 0.812 (180deg=0.66) USER MOD Single : A 88 THR OG1 : rot 180:sc= 0.00851 USER MOD Single : A 96 TYR OH : rot 180:sc= 0 USER MOD Single : A 97 TYR OH : rot -86:sc=0.000265 USER MOD Single : A 102 SER OG : rot 180:sc= 0 USER MOD Single : A 134 THR OG1 : rot -53:sc= 0.895 USER MOD Single : A 136 CYS SG : rot 180:sc= -0.135 USER MOD Single : A 138 CYS SG : rot -101:sc= 0.537 USER MOD Single : A 145 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 20 N GLN A 2 17.078 -54.875 13.820 1.00 0.00 N ATOM 21 CA GLN A 2 16.952 -53.779 14.789 1.00 0.00 C ATOM 22 C GLN A 2 15.955 -52.670 14.392 1.00 0.00 C ATOM 23 O GLN A 2 15.962 -52.138 13.280 1.00 0.00 O ATOM 24 CB GLN A 2 18.339 -53.284 15.240 1.00 0.00 C ATOM 25 CG GLN A 2 18.371 -52.074 16.193 1.00 0.00 C ATOM 26 CD GLN A 2 19.810 -51.655 16.531 1.00 0.00 C ATOM 27 OE1 GLN A 2 20.742 -51.800 15.750 1.00 0.00 O ATOM 28 NE2 GLN A 2 20.076 -51.122 17.705 1.00 0.00 N ATOM 0 HA GLN A 2 16.470 -54.195 15.674 1.00 0.00 H new ATOM 0 HB2 GLN A 2 18.853 -54.113 15.727 1.00 0.00 H new ATOM 0 HB3 GLN A 2 18.915 -53.030 14.350 1.00 0.00 H new ATOM 0 HG2 GLN A 2 17.846 -51.236 15.735 1.00 0.00 H new ATOM 0 HG3 GLN A 2 17.838 -52.320 17.112 1.00 0.00 H new ATOM 0 HE21 GLN A 2 19.327 -50.984 18.384 1.00 0.00 H new ATOM 0 HE22 GLN A 2 21.031 -50.847 17.936 1.00 0.00 H new ATOM 37 N TYR A 3 15.098 -52.310 15.351 1.00 0.00 N ATOM 38 CA TYR A 3 14.008 -51.342 15.232 1.00 0.00 C ATOM 39 C TYR A 3 14.124 -50.318 16.358 1.00 0.00 C ATOM 40 O TYR A 3 14.677 -50.640 17.410 1.00 0.00 O ATOM 41 CB TYR A 3 12.682 -52.109 15.329 1.00 0.00 C ATOM 42 CG TYR A 3 12.469 -53.040 14.156 1.00 0.00 C ATOM 43 CD1 TYR A 3 12.997 -54.345 14.162 1.00 0.00 C ATOM 44 CD2 TYR A 3 11.783 -52.567 13.030 1.00 0.00 C ATOM 45 CE1 TYR A 3 12.823 -55.186 13.048 1.00 0.00 C ATOM 46 CE2 TYR A 3 11.675 -53.374 11.887 1.00 0.00 C ATOM 47 CZ TYR A 3 12.213 -54.673 11.880 1.00 0.00 C ATOM 48 OH TYR A 3 12.086 -55.418 10.754 1.00 0.00 O ATOM 0 H TYR A 3 15.151 -52.712 16.287 1.00 0.00 H new ATOM 0 HA TYR A 3 14.054 -50.813 14.280 1.00 0.00 H new ATOM 0 HB2 TYR A 3 12.665 -52.685 16.254 1.00 0.00 H new ATOM 0 HB3 TYR A 3 11.857 -51.398 15.380 1.00 0.00 H new ATOM 0 HD1 TYR A 3 13.538 -54.702 15.026 1.00 0.00 H new ATOM 0 HD2 TYR A 3 11.338 -51.583 13.041 1.00 0.00 H new ATOM 0 HE1 TYR A 3 13.152 -56.214 13.084 1.00 0.00 H new ATOM 0 HE2 TYR A 3 11.176 -52.995 11.008 1.00 0.00 H new ATOM 0 HH TYR A 3 11.819 -56.330 10.994 1.00 0.00 H new ATOM 58 N LYS A 4 13.602 -49.103 16.171 1.00 0.00 N ATOM 59 CA LYS A 4 13.731 -47.984 17.125 1.00 0.00 C ATOM 60 C LYS A 4 12.388 -47.626 17.765 1.00 0.00 C ATOM 61 O LYS A 4 11.345 -47.972 17.219 1.00 0.00 O ATOM 62 CB LYS A 4 14.388 -46.804 16.382 1.00 0.00 C ATOM 63 CG LYS A 4 14.783 -45.638 17.289 1.00 0.00 C ATOM 64 CD LYS A 4 15.471 -44.494 16.542 1.00 0.00 C ATOM 65 CE LYS A 4 16.051 -43.613 17.643 1.00 0.00 C ATOM 66 NZ LYS A 4 16.666 -42.360 17.149 1.00 0.00 N ATOM 0 H LYS A 4 13.066 -48.859 15.338 1.00 0.00 H new ATOM 0 HA LYS A 4 14.367 -48.269 17.963 1.00 0.00 H new ATOM 0 HB2 LYS A 4 15.277 -47.164 15.864 1.00 0.00 H new ATOM 0 HB3 LYS A 4 13.700 -46.440 15.619 1.00 0.00 H new ATOM 0 HG2 LYS A 4 13.891 -45.254 17.784 1.00 0.00 H new ATOM 0 HG3 LYS A 4 15.449 -46.004 18.070 1.00 0.00 H new ATOM 0 HD2 LYS A 4 16.252 -44.866 15.879 1.00 0.00 H new ATOM 0 HD3 LYS A 4 14.764 -43.942 15.923 1.00 0.00 H new ATOM 0 HE2 LYS A 4 15.259 -43.363 18.350 1.00 0.00 H new ATOM 0 HE3 LYS A 4 16.801 -44.182 18.192 1.00 0.00 H new ATOM 0 HZ1 LYS A 4 17.226 -41.924 17.910 1.00 0.00 H new ATOM 0 HZ2 LYS A 4 17.286 -42.572 16.341 1.00 0.00 H new ATOM 0 HZ3 LYS A 4 15.919 -41.702 16.848 1.00 0.00 H new ATOM 80 N LEU A 5 12.414 -46.915 18.893 1.00 0.00 N ATOM 81 CA LEU A 5 11.255 -46.406 19.622 1.00 0.00 C ATOM 82 C LEU A 5 11.565 -45.038 20.239 1.00 0.00 C ATOM 83 O LEU A 5 12.596 -44.905 20.891 1.00 0.00 O ATOM 84 CB LEU A 5 10.891 -47.455 20.684 1.00 0.00 C ATOM 85 CG LEU A 5 9.786 -47.111 21.688 1.00 0.00 C ATOM 86 CD1 LEU A 5 10.128 -46.140 22.768 1.00 0.00 C ATOM 87 CD2 LEU A 5 8.471 -46.679 21.055 1.00 0.00 C ATOM 0 H LEU A 5 13.293 -46.666 19.346 1.00 0.00 H new ATOM 0 HA LEU A 5 10.406 -46.251 18.956 1.00 0.00 H new ATOM 0 HB2 LEU A 5 10.598 -48.367 20.165 1.00 0.00 H new ATOM 0 HB3 LEU A 5 11.795 -47.686 21.248 1.00 0.00 H new ATOM 0 HG LEU A 5 9.667 -48.084 22.164 1.00 0.00 H new ATOM 0 HD11 LEU A 5 9.259 -45.986 23.407 1.00 0.00 H new ATOM 0 HD12 LEU A 5 10.952 -46.534 23.364 1.00 0.00 H new ATOM 0 HD13 LEU A 5 10.424 -45.190 22.323 1.00 0.00 H new ATOM 0 HD21 LEU A 5 7.747 -46.455 21.838 1.00 0.00 H new ATOM 0 HD22 LEU A 5 8.635 -45.789 20.447 1.00 0.00 H new ATOM 0 HD23 LEU A 5 8.089 -47.483 20.426 1.00 0.00 H new ATOM 99 N ILE A 6 10.662 -44.059 20.091 1.00 0.00 N ATOM 100 CA ILE A 6 10.708 -42.731 20.740 1.00 0.00 C ATOM 101 C ILE A 6 9.525 -42.580 21.718 1.00 0.00 C ATOM 102 O ILE A 6 8.372 -42.496 21.305 1.00 0.00 O ATOM 103 CB ILE A 6 10.717 -41.599 19.680 1.00 0.00 C ATOM 104 CG1 ILE A 6 12.067 -41.371 18.970 1.00 0.00 C ATOM 105 CG2 ILE A 6 10.375 -40.232 20.301 1.00 0.00 C ATOM 106 CD1 ILE A 6 12.686 -42.593 18.304 1.00 0.00 C ATOM 0 H ILE A 6 9.844 -44.170 19.492 1.00 0.00 H new ATOM 0 HA ILE A 6 11.633 -42.649 21.310 1.00 0.00 H new ATOM 0 HB ILE A 6 9.975 -41.949 18.962 1.00 0.00 H new ATOM 0 HG12 ILE A 6 11.931 -40.599 18.213 1.00 0.00 H new ATOM 0 HG13 ILE A 6 12.777 -40.980 19.699 1.00 0.00 H new ATOM 0 HG21 ILE A 6 10.392 -39.466 19.526 1.00 0.00 H new ATOM 0 HG22 ILE A 6 9.382 -40.274 20.748 1.00 0.00 H new ATOM 0 HG23 ILE A 6 11.109 -39.987 21.069 1.00 0.00 H new ATOM 0 HD11 ILE A 6 13.631 -42.314 17.838 1.00 0.00 H new ATOM 0 HD12 ILE A 6 12.865 -43.364 19.053 1.00 0.00 H new ATOM 0 HD13 ILE A 6 12.006 -42.977 17.544 1.00 0.00 H new ATOM 118 N LEU A 7 9.806 -42.511 23.020 1.00 0.00 N ATOM 119 CA LEU A 7 8.874 -42.238 24.124 1.00 0.00 C ATOM 120 C LEU A 7 8.633 -40.716 24.316 1.00 0.00 C ATOM 121 O LEU A 7 8.720 -40.211 25.433 1.00 0.00 O ATOM 122 CB LEU A 7 9.445 -42.830 25.435 1.00 0.00 C ATOM 123 CG LEU A 7 9.788 -44.315 25.580 1.00 0.00 C ATOM 124 CD1 LEU A 7 10.600 -44.480 26.859 1.00 0.00 C ATOM 125 CD2 LEU A 7 8.565 -45.185 25.719 1.00 0.00 C ATOM 0 H LEU A 7 10.757 -42.654 23.359 1.00 0.00 H new ATOM 0 HA LEU A 7 7.919 -42.702 23.876 1.00 0.00 H new ATOM 0 HB2 LEU A 7 10.356 -42.275 25.658 1.00 0.00 H new ATOM 0 HB3 LEU A 7 8.728 -42.596 26.222 1.00 0.00 H new ATOM 0 HG LEU A 7 10.327 -44.620 24.683 1.00 0.00 H new ATOM 0 HD11 LEU A 7 10.861 -45.530 26.991 1.00 0.00 H new ATOM 0 HD12 LEU A 7 11.511 -43.886 26.791 1.00 0.00 H new ATOM 0 HD13 LEU A 7 10.010 -44.143 27.711 1.00 0.00 H new ATOM 0 HD21 LEU A 7 8.869 -46.227 25.818 1.00 0.00 H new ATOM 0 HD22 LEU A 7 8.004 -44.885 26.604 1.00 0.00 H new ATOM 0 HD23 LEU A 7 7.937 -45.073 24.835 1.00 0.00 H new ATOM 137 N ASN A 8 8.440 -39.934 23.252 1.00 0.00 N ATOM 138 CA ASN A 8 8.292 -38.475 23.338 1.00 0.00 C ATOM 139 C ASN A 8 7.120 -38.061 24.235 1.00 0.00 C ATOM 140 O ASN A 8 5.980 -38.425 23.973 1.00 0.00 O ATOM 141 CB ASN A 8 8.080 -37.875 21.927 1.00 0.00 C ATOM 142 CG ASN A 8 9.303 -37.216 21.315 1.00 0.00 C ATOM 143 OD1 ASN A 8 10.332 -36.996 21.939 1.00 0.00 O ATOM 144 ND2 ASN A 8 9.198 -36.854 20.063 1.00 0.00 N ATOM 0 H ASN A 8 8.381 -40.295 22.300 1.00 0.00 H new ATOM 0 HA ASN A 8 9.211 -38.090 23.780 1.00 0.00 H new ATOM 0 HB2 ASN A 8 7.742 -38.668 21.260 1.00 0.00 H new ATOM 0 HB3 ASN A 8 7.278 -37.139 21.979 1.00 0.00 H new ATOM 0 HD21 ASN A 8 9.977 -36.385 19.601 1.00 0.00 H new ATOM 0 HD22 ASN A 8 8.337 -37.041 19.549 1.00 0.00 H new ATOM 213 N LYS A 13 10.665 -37.569 28.180 1.00 0.00 N ATOM 214 CA LYS A 13 10.874 -38.065 26.818 1.00 0.00 C ATOM 215 C LYS A 13 12.134 -38.917 26.752 1.00 0.00 C ATOM 216 O LYS A 13 13.091 -38.687 27.496 1.00 0.00 O ATOM 217 CB LYS A 13 10.925 -36.973 25.734 1.00 0.00 C ATOM 218 CG LYS A 13 12.120 -36.015 25.791 1.00 0.00 C ATOM 219 CD LYS A 13 12.105 -35.023 26.966 1.00 0.00 C ATOM 220 CE LYS A 13 10.751 -34.322 27.206 1.00 0.00 C ATOM 221 NZ LYS A 13 10.234 -33.604 26.013 1.00 0.00 N ATOM 0 HA LYS A 13 9.992 -38.665 26.594 1.00 0.00 H new ATOM 0 HB2 LYS A 13 10.922 -37.459 24.758 1.00 0.00 H new ATOM 0 HB3 LYS A 13 10.010 -36.383 25.799 1.00 0.00 H new ATOM 0 HG2 LYS A 13 13.036 -36.604 25.844 1.00 0.00 H new ATOM 0 HG3 LYS A 13 12.158 -35.450 24.859 1.00 0.00 H new ATOM 0 HD2 LYS A 13 12.389 -35.554 27.875 1.00 0.00 H new ATOM 0 HD3 LYS A 13 12.866 -34.262 26.790 1.00 0.00 H new ATOM 0 HE2 LYS A 13 10.017 -35.065 27.519 1.00 0.00 H new ATOM 0 HE3 LYS A 13 10.858 -33.614 28.028 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 9.324 -33.157 26.244 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 10.915 -32.873 25.726 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 10.100 -34.279 25.233 1.00 0.00 H new ATOM 235 N GLY A 14 12.140 -39.863 25.825 1.00 0.00 N ATOM 236 CA GLY A 14 13.358 -40.596 25.475 1.00 0.00 C ATOM 237 C GLY A 14 13.242 -41.529 24.269 1.00 0.00 C ATOM 238 O GLY A 14 12.262 -41.464 23.536 1.00 0.00 O ATOM 0 H GLY A 14 11.314 -40.145 25.297 1.00 0.00 H new ATOM 0 HA2 GLY A 14 14.151 -39.875 25.279 1.00 0.00 H new ATOM 0 HA3 GLY A 14 13.668 -41.184 26.339 1.00 0.00 H new ATOM 242 N GLU A 15 14.247 -42.371 24.020 1.00 0.00 N ATOM 243 CA GLU A 15 14.284 -43.322 22.894 1.00 0.00 C ATOM 244 C GLU A 15 15.196 -44.534 23.161 1.00 0.00 C ATOM 245 O GLU A 15 16.110 -44.480 23.989 1.00 0.00 O ATOM 246 CB GLU A 15 14.675 -42.629 21.572 1.00 0.00 C ATOM 247 CG GLU A 15 15.862 -41.665 21.629 1.00 0.00 C ATOM 248 CD GLU A 15 16.352 -41.323 20.214 1.00 0.00 C ATOM 249 OE1 GLU A 15 15.616 -40.664 19.445 1.00 0.00 O ATOM 250 OE2 GLU A 15 17.468 -41.742 19.824 1.00 0.00 O ATOM 0 H GLU A 15 15.080 -42.416 24.607 1.00 0.00 H new ATOM 0 HA GLU A 15 13.267 -43.703 22.794 1.00 0.00 H new ATOM 0 HB2 GLU A 15 14.898 -43.401 20.836 1.00 0.00 H new ATOM 0 HB3 GLU A 15 13.808 -42.080 21.205 1.00 0.00 H new ATOM 0 HG2 GLU A 15 15.571 -40.752 22.149 1.00 0.00 H new ATOM 0 HG3 GLU A 15 16.674 -42.113 22.202 1.00 0.00 H new ATOM 257 N THR A 16 14.948 -45.628 22.437 1.00 0.00 N ATOM 258 CA THR A 16 15.690 -46.897 22.501 1.00 0.00 C ATOM 259 C THR A 16 15.534 -47.673 21.191 1.00 0.00 C ATOM 260 O THR A 16 14.895 -47.201 20.250 1.00 0.00 O ATOM 261 CB THR A 16 15.229 -47.747 23.703 1.00 0.00 C ATOM 262 OG1 THR A 16 16.199 -48.733 23.993 1.00 0.00 O ATOM 263 CG2 THR A 16 13.881 -48.453 23.510 1.00 0.00 C ATOM 0 H THR A 16 14.189 -45.658 21.757 1.00 0.00 H new ATOM 0 HA THR A 16 16.747 -46.669 22.641 1.00 0.00 H new ATOM 0 HB THR A 16 15.105 -47.037 24.521 1.00 0.00 H new ATOM 0 HG1 THR A 16 15.902 -49.269 24.758 1.00 0.00 H new ATOM 0 HG21 THR A 16 13.639 -49.026 24.405 1.00 0.00 H new ATOM 0 HG22 THR A 16 13.103 -47.710 23.333 1.00 0.00 H new ATOM 0 HG23 THR A 16 13.942 -49.125 22.654 1.00 0.00 H new ATOM 271 N THR A 17 16.083 -48.882 21.133 1.00 0.00 N ATOM 272 CA THR A 17 15.932 -49.828 20.020 1.00 0.00 C ATOM 273 C THR A 17 15.806 -51.268 20.539 1.00 0.00 C ATOM 274 O THR A 17 15.934 -51.524 21.740 1.00 0.00 O ATOM 275 CB THR A 17 17.139 -49.742 19.062 1.00 0.00 C ATOM 276 OG1 THR A 17 18.334 -50.070 19.736 1.00 0.00 O ATOM 277 CG2 THR A 17 17.344 -48.380 18.401 1.00 0.00 C ATOM 0 H THR A 17 16.668 -49.248 21.884 1.00 0.00 H new ATOM 0 HA THR A 17 15.023 -49.559 19.482 1.00 0.00 H new ATOM 0 HB THR A 17 16.903 -50.456 18.273 1.00 0.00 H new ATOM 0 HG1 THR A 17 19.007 -49.379 19.563 1.00 0.00 H new ATOM 0 HG21 THR A 17 18.215 -48.420 17.747 1.00 0.00 H new ATOM 0 HG22 THR A 17 16.462 -48.124 17.814 1.00 0.00 H new ATOM 0 HG23 THR A 17 17.501 -47.623 19.169 1.00 0.00 H new ATOM 285 N THR A 18 15.561 -52.230 19.646 1.00 0.00 N ATOM 286 CA THR A 18 15.583 -53.665 19.957 1.00 0.00 C ATOM 287 C THR A 18 15.807 -54.484 18.701 1.00 0.00 C ATOM 288 O THR A 18 15.397 -54.063 17.619 1.00 0.00 O ATOM 289 CB THR A 18 14.248 -54.137 20.576 1.00 0.00 C ATOM 290 OG1 THR A 18 14.453 -55.396 21.181 1.00 0.00 O ATOM 291 CG2 THR A 18 13.074 -54.280 19.590 1.00 0.00 C ATOM 0 H THR A 18 15.338 -52.033 18.670 1.00 0.00 H new ATOM 0 HA THR A 18 16.396 -53.811 20.668 1.00 0.00 H new ATOM 0 HB THR A 18 13.964 -53.355 21.281 1.00 0.00 H new ATOM 0 HG1 THR A 18 13.760 -56.020 20.880 1.00 0.00 H new ATOM 0 HG21 THR A 18 12.187 -54.616 20.127 1.00 0.00 H new ATOM 0 HG22 THR A 18 12.872 -53.316 19.123 1.00 0.00 H new ATOM 0 HG23 THR A 18 13.331 -55.009 18.822 1.00 0.00 H new ATOM 299 N GLU A 19 16.415 -55.661 18.826 1.00 0.00 N ATOM 300 CA GLU A 19 16.402 -56.626 17.729 1.00 0.00 C ATOM 301 C GLU A 19 15.004 -57.278 17.734 1.00 0.00 C ATOM 302 O GLU A 19 14.541 -57.785 18.762 1.00 0.00 O ATOM 303 CB GLU A 19 17.518 -57.671 17.889 1.00 0.00 C ATOM 304 CG GLU A 19 17.520 -58.735 16.777 1.00 0.00 C ATOM 305 CD GLU A 19 17.816 -58.150 15.389 1.00 0.00 C ATOM 306 OE1 GLU A 19 16.945 -57.458 14.813 1.00 0.00 O ATOM 307 OE2 GLU A 19 18.916 -58.379 14.837 1.00 0.00 O ATOM 0 H GLU A 19 16.915 -55.967 19.661 1.00 0.00 H new ATOM 0 HA GLU A 19 16.593 -56.135 16.775 1.00 0.00 H new ATOM 0 HB2 GLU A 19 18.483 -57.164 17.898 1.00 0.00 H new ATOM 0 HB3 GLU A 19 17.408 -58.165 18.855 1.00 0.00 H new ATOM 0 HG2 GLU A 19 18.264 -59.496 17.011 1.00 0.00 H new ATOM 0 HG3 GLU A 19 16.551 -59.233 16.756 1.00 0.00 H new ATOM 314 N ALA A 20 14.322 -57.241 16.595 1.00 0.00 N ATOM 315 CA ALA A 20 12.997 -57.827 16.381 1.00 0.00 C ATOM 316 C ALA A 20 12.861 -58.414 14.968 1.00 0.00 C ATOM 317 O ALA A 20 13.755 -58.268 14.132 1.00 0.00 O ATOM 318 CB ALA A 20 11.933 -56.754 16.662 1.00 0.00 C ATOM 0 H ALA A 20 14.689 -56.784 15.760 1.00 0.00 H new ATOM 0 HA ALA A 20 12.853 -58.660 17.069 1.00 0.00 H new ATOM 0 HB1 ALA A 20 10.940 -57.176 16.507 1.00 0.00 H new ATOM 0 HB2 ALA A 20 12.024 -56.412 17.693 1.00 0.00 H new ATOM 0 HB3 ALA A 20 12.079 -55.911 15.986 1.00 0.00 H new ATOM 324 N VAL A 21 11.736 -59.079 14.684 1.00 0.00 N ATOM 325 CA VAL A 21 11.390 -59.480 13.312 1.00 0.00 C ATOM 326 C VAL A 21 10.867 -58.274 12.531 1.00 0.00 C ATOM 327 O VAL A 21 11.320 -58.024 11.417 1.00 0.00 O ATOM 328 CB VAL A 21 10.354 -60.618 13.296 1.00 0.00 C ATOM 329 CG1 VAL A 21 9.956 -61.032 11.873 1.00 0.00 C ATOM 330 CG2 VAL A 21 10.872 -61.868 14.019 1.00 0.00 C ATOM 0 H VAL A 21 11.048 -59.352 15.385 1.00 0.00 H new ATOM 0 HA VAL A 21 12.295 -59.854 12.834 1.00 0.00 H new ATOM 0 HB VAL A 21 9.482 -60.217 13.813 1.00 0.00 H new ATOM 0 HG11 VAL A 21 9.223 -61.838 11.920 1.00 0.00 H new ATOM 0 HG12 VAL A 21 9.523 -60.177 11.353 1.00 0.00 H new ATOM 0 HG13 VAL A 21 10.839 -61.375 11.334 1.00 0.00 H new ATOM 0 HG21 VAL A 21 10.112 -62.649 13.986 1.00 0.00 H new ATOM 0 HG22 VAL A 21 11.778 -62.223 13.528 1.00 0.00 H new ATOM 0 HG23 VAL A 21 11.094 -61.622 15.057 1.00 0.00 H new ATOM 340 N ASP A 22 9.949 -57.530 13.158 1.00 0.00 N ATOM 341 CA ASP A 22 9.248 -56.308 12.722 1.00 0.00 C ATOM 342 C ASP A 22 8.287 -55.927 13.870 1.00 0.00 C ATOM 343 O ASP A 22 8.481 -56.390 14.998 1.00 0.00 O ATOM 344 CB ASP A 22 8.534 -56.503 11.358 1.00 0.00 C ATOM 345 CG ASP A 22 8.373 -55.181 10.588 1.00 0.00 C ATOM 346 OD1 ASP A 22 7.556 -54.337 11.015 1.00 0.00 O ATOM 347 OD2 ASP A 22 9.051 -54.947 9.562 1.00 0.00 O ATOM 0 H ASP A 22 9.641 -57.798 14.093 1.00 0.00 H new ATOM 0 HA ASP A 22 9.947 -55.492 12.538 1.00 0.00 H new ATOM 0 HB2 ASP A 22 9.102 -57.208 10.751 1.00 0.00 H new ATOM 0 HB3 ASP A 22 7.552 -56.946 11.525 1.00 0.00 H new ATOM 352 N ALA A 23 7.211 -55.171 13.633 1.00 0.00 N ATOM 353 CA ALA A 23 6.136 -54.943 14.607 1.00 0.00 C ATOM 354 C ALA A 23 5.547 -56.239 15.206 1.00 0.00 C ATOM 355 O ALA A 23 5.031 -56.215 16.321 1.00 0.00 O ATOM 356 CB ALA A 23 5.040 -54.105 13.947 1.00 0.00 C ATOM 0 H ALA A 23 7.059 -54.692 12.745 1.00 0.00 H new ATOM 0 HA ALA A 23 6.573 -54.410 15.451 1.00 0.00 H new ATOM 0 HB1 ALA A 23 4.236 -53.930 14.662 1.00 0.00 H new ATOM 0 HB2 ALA A 23 5.456 -53.150 13.627 1.00 0.00 H new ATOM 0 HB3 ALA A 23 4.646 -54.638 13.082 1.00 0.00 H new ATOM 362 N ALA A 24 5.713 -57.389 14.541 1.00 0.00 N ATOM 363 CA ALA A 24 5.356 -58.710 15.063 1.00 0.00 C ATOM 364 C ALA A 24 6.179 -59.136 16.296 1.00 0.00 C ATOM 365 O ALA A 24 5.893 -60.163 16.916 1.00 0.00 O ATOM 366 CB ALA A 24 5.501 -59.724 13.922 1.00 0.00 C ATOM 0 H ALA A 24 6.109 -57.425 13.602 1.00 0.00 H new ATOM 0 HA ALA A 24 4.326 -58.668 15.419 1.00 0.00 H new ATOM 0 HB1 ALA A 24 5.241 -60.719 14.284 1.00 0.00 H new ATOM 0 HB2 ALA A 24 4.835 -59.449 13.104 1.00 0.00 H new ATOM 0 HB3 ALA A 24 6.531 -59.726 13.565 1.00 0.00 H new ATOM 372 N THR A 25 7.202 -58.354 16.653 1.00 0.00 N ATOM 373 CA THR A 25 8.049 -58.545 17.835 1.00 0.00 C ATOM 374 C THR A 25 8.364 -57.217 18.544 1.00 0.00 C ATOM 375 O THR A 25 8.352 -57.157 19.772 1.00 0.00 O ATOM 376 CB THR A 25 9.332 -59.270 17.399 1.00 0.00 C ATOM 377 OG1 THR A 25 9.047 -60.581 16.969 1.00 0.00 O ATOM 378 CG2 THR A 25 10.400 -59.410 18.474 1.00 0.00 C ATOM 0 H THR A 25 7.474 -57.538 16.105 1.00 0.00 H new ATOM 0 HA THR A 25 7.512 -59.151 18.565 1.00 0.00 H new ATOM 0 HB THR A 25 9.721 -58.632 16.605 1.00 0.00 H new ATOM 0 HG1 THR A 25 9.885 -61.075 16.847 1.00 0.00 H new ATOM 0 HG21 THR A 25 11.263 -59.935 18.064 1.00 0.00 H new ATOM 0 HG22 THR A 25 10.706 -58.421 18.814 1.00 0.00 H new ATOM 0 HG23 THR A 25 9.998 -59.975 19.315 1.00 0.00 H new ATOM 386 N ALA A 26 8.566 -56.123 17.803 1.00 0.00 N ATOM 387 CA ALA A 26 8.821 -54.784 18.337 1.00 0.00 C ATOM 388 C ALA A 26 7.584 -54.233 19.077 1.00 0.00 C ATOM 389 O ALA A 26 7.710 -53.675 20.171 1.00 0.00 O ATOM 390 CB ALA A 26 9.284 -53.909 17.163 1.00 0.00 C ATOM 0 H ALA A 26 8.556 -56.147 16.783 1.00 0.00 H new ATOM 0 HA ALA A 26 9.606 -54.798 19.093 1.00 0.00 H new ATOM 0 HB1 ALA A 26 9.485 -52.899 17.519 1.00 0.00 H new ATOM 0 HB2 ALA A 26 10.193 -54.330 16.732 1.00 0.00 H new ATOM 0 HB3 ALA A 26 8.503 -53.877 16.403 1.00 0.00 H new ATOM 396 N GLU A 27 6.371 -54.497 18.566 1.00 0.00 N ATOM 397 CA GLU A 27 5.114 -54.037 19.180 1.00 0.00 C ATOM 398 C GLU A 27 4.710 -54.812 20.455 1.00 0.00 C ATOM 399 O GLU A 27 3.663 -54.554 21.053 1.00 0.00 O ATOM 400 CB GLU A 27 3.954 -54.059 18.165 1.00 0.00 C ATOM 401 CG GLU A 27 2.874 -53.027 18.526 1.00 0.00 C ATOM 402 CD GLU A 27 1.435 -53.539 18.331 1.00 0.00 C ATOM 403 OE1 GLU A 27 1.091 -54.053 17.240 1.00 0.00 O ATOM 404 OE2 GLU A 27 0.627 -53.383 19.281 1.00 0.00 O ATOM 0 H GLU A 27 6.233 -55.038 17.712 1.00 0.00 H new ATOM 0 HA GLU A 27 5.313 -53.011 19.490 1.00 0.00 H new ATOM 0 HB2 GLU A 27 4.338 -53.852 17.166 1.00 0.00 H new ATOM 0 HB3 GLU A 27 3.512 -55.055 18.136 1.00 0.00 H new ATOM 0 HG2 GLU A 27 3.005 -52.726 19.566 1.00 0.00 H new ATOM 0 HG3 GLU A 27 3.018 -52.135 17.916 1.00 0.00 H new ATOM 411 N LYS A 28 5.536 -55.757 20.909 1.00 0.00 N ATOM 412 CA LYS A 28 5.373 -56.486 22.170 1.00 0.00 C ATOM 413 C LYS A 28 6.662 -56.489 22.987 1.00 0.00 C ATOM 414 O LYS A 28 6.813 -57.297 23.896 1.00 0.00 O ATOM 415 CB LYS A 28 4.774 -57.885 21.916 1.00 0.00 C ATOM 416 CG LYS A 28 5.377 -58.721 20.763 1.00 0.00 C ATOM 417 CD LYS A 28 6.221 -59.936 21.173 1.00 0.00 C ATOM 418 CE LYS A 28 7.599 -59.578 21.742 1.00 0.00 C ATOM 419 NZ LYS A 28 7.692 -59.837 23.204 1.00 0.00 N ATOM 0 H LYS A 28 6.366 -56.046 20.391 1.00 0.00 H new ATOM 0 HA LYS A 28 4.649 -55.962 22.794 1.00 0.00 H new ATOM 0 HB2 LYS A 28 4.868 -58.463 22.835 1.00 0.00 H new ATOM 0 HB3 LYS A 28 3.708 -57.765 21.722 1.00 0.00 H new ATOM 0 HG2 LYS A 28 4.561 -59.069 20.130 1.00 0.00 H new ATOM 0 HG3 LYS A 28 5.997 -58.064 20.152 1.00 0.00 H new ATOM 0 HD2 LYS A 28 5.671 -60.512 21.917 1.00 0.00 H new ATOM 0 HD3 LYS A 28 6.355 -60.581 20.305 1.00 0.00 H new ATOM 0 HE2 LYS A 28 8.365 -60.155 21.224 1.00 0.00 H new ATOM 0 HE3 LYS A 28 7.807 -58.526 21.548 1.00 0.00 H new ATOM 0 HZ1 LYS A 28 8.682 -60.028 23.460 1.00 0.00 H new ATOM 0 HZ2 LYS A 28 7.354 -59.004 23.726 1.00 0.00 H new ATOM 0 HZ3 LYS A 28 7.106 -60.660 23.449 1.00 0.00 H new ATOM 433 N VAL A 29 7.577 -55.564 22.690 1.00 0.00 N ATOM 434 CA VAL A 29 8.863 -55.381 23.393 1.00 0.00 C ATOM 435 C VAL A 29 8.928 -53.989 24.000 1.00 0.00 C ATOM 436 O VAL A 29 9.102 -53.840 25.211 1.00 0.00 O ATOM 437 CB VAL A 29 10.049 -55.658 22.444 1.00 0.00 C ATOM 438 CG1 VAL A 29 11.347 -54.955 22.858 1.00 0.00 C ATOM 439 CG2 VAL A 29 10.332 -57.150 22.434 1.00 0.00 C ATOM 0 H VAL A 29 7.446 -54.897 21.930 1.00 0.00 H new ATOM 0 HA VAL A 29 8.933 -56.102 24.207 1.00 0.00 H new ATOM 0 HB VAL A 29 9.754 -55.275 21.467 1.00 0.00 H new ATOM 0 HG11 VAL A 29 12.135 -55.196 22.145 1.00 0.00 H new ATOM 0 HG12 VAL A 29 11.188 -53.877 22.872 1.00 0.00 H new ATOM 0 HG13 VAL A 29 11.642 -55.291 23.852 1.00 0.00 H new ATOM 0 HG21 VAL A 29 11.168 -57.357 21.766 1.00 0.00 H new ATOM 0 HG22 VAL A 29 10.582 -57.480 23.442 1.00 0.00 H new ATOM 0 HG23 VAL A 29 9.449 -57.686 22.086 1.00 0.00 H new ATOM 449 N PHE A 30 8.673 -52.976 23.180 1.00 0.00 N ATOM 450 CA PHE A 30 8.652 -51.580 23.601 1.00 0.00 C ATOM 451 C PHE A 30 7.570 -51.278 24.634 1.00 0.00 C ATOM 452 O PHE A 30 7.755 -50.392 25.465 1.00 0.00 O ATOM 453 CB PHE A 30 8.498 -50.689 22.366 1.00 0.00 C ATOM 454 CG PHE A 30 9.631 -50.794 21.359 1.00 0.00 C ATOM 455 CD1 PHE A 30 10.975 -50.862 21.783 1.00 0.00 C ATOM 456 CD2 PHE A 30 9.338 -50.823 19.982 1.00 0.00 C ATOM 457 CE1 PHE A 30 12.015 -50.931 20.842 1.00 0.00 C ATOM 458 CE2 PHE A 30 10.382 -50.906 19.044 1.00 0.00 C ATOM 459 CZ PHE A 30 11.719 -50.944 19.470 1.00 0.00 C ATOM 0 H PHE A 30 8.472 -53.104 22.188 1.00 0.00 H new ATOM 0 HA PHE A 30 9.598 -51.369 24.099 1.00 0.00 H new ATOM 0 HB2 PHE A 30 7.563 -50.942 21.867 1.00 0.00 H new ATOM 0 HB3 PHE A 30 8.415 -49.652 22.692 1.00 0.00 H new ATOM 0 HD1 PHE A 30 11.205 -50.861 22.838 1.00 0.00 H new ATOM 0 HD2 PHE A 30 8.312 -50.782 19.647 1.00 0.00 H new ATOM 0 HE1 PHE A 30 13.042 -50.974 21.174 1.00 0.00 H new ATOM 0 HE2 PHE A 30 10.154 -50.941 17.989 1.00 0.00 H new ATOM 0 HZ PHE A 30 12.518 -50.983 18.744 1.00 0.00 H new ATOM 469 N LYS A 31 6.485 -52.057 24.646 1.00 0.00 N ATOM 470 CA LYS A 31 5.395 -51.957 25.632 1.00 0.00 C ATOM 471 C LYS A 31 5.892 -52.091 27.073 1.00 0.00 C ATOM 472 O LYS A 31 5.362 -51.430 27.966 1.00 0.00 O ATOM 473 CB LYS A 31 4.318 -53.017 25.324 1.00 0.00 C ATOM 474 CG LYS A 31 3.839 -53.035 23.858 1.00 0.00 C ATOM 475 CD LYS A 31 3.239 -51.692 23.418 1.00 0.00 C ATOM 476 CE LYS A 31 2.688 -51.721 21.991 1.00 0.00 C ATOM 477 NZ LYS A 31 1.604 -52.725 21.819 1.00 0.00 N ATOM 0 H LYS A 31 6.332 -52.793 23.956 1.00 0.00 H new ATOM 0 HA LYS A 31 4.962 -50.960 25.546 1.00 0.00 H new ATOM 0 HB2 LYS A 31 4.712 -54.001 25.576 1.00 0.00 H new ATOM 0 HB3 LYS A 31 3.459 -52.842 25.972 1.00 0.00 H new ATOM 0 HG2 LYS A 31 4.678 -53.285 23.208 1.00 0.00 H new ATOM 0 HG3 LYS A 31 3.094 -53.821 23.732 1.00 0.00 H new ATOM 0 HD2 LYS A 31 2.439 -51.416 24.105 1.00 0.00 H new ATOM 0 HD3 LYS A 31 4.003 -50.918 23.491 1.00 0.00 H new ATOM 0 HE2 LYS A 31 2.308 -50.733 21.732 1.00 0.00 H new ATOM 0 HE3 LYS A 31 3.498 -51.943 21.297 1.00 0.00 H new ATOM 0 HZ1 LYS A 31 1.173 -52.613 20.879 1.00 0.00 H new ATOM 0 HZ2 LYS A 31 2.001 -53.682 21.907 1.00 0.00 H new ATOM 0 HZ3 LYS A 31 0.879 -52.582 22.551 1.00 0.00 H new ATOM 491 N GLN A 32 6.939 -52.893 27.285 1.00 0.00 N ATOM 492 CA GLN A 32 7.537 -53.106 28.610 1.00 0.00 C ATOM 493 C GLN A 32 8.458 -51.936 28.981 1.00 0.00 C ATOM 494 O GLN A 32 8.311 -51.339 30.049 1.00 0.00 O ATOM 495 CB GLN A 32 8.331 -54.424 28.656 1.00 0.00 C ATOM 496 CG GLN A 32 7.456 -55.691 28.688 1.00 0.00 C ATOM 497 CD GLN A 32 6.581 -55.905 27.453 1.00 0.00 C ATOM 498 OE1 GLN A 32 5.395 -56.196 27.537 1.00 0.00 O ATOM 499 NE2 GLN A 32 7.120 -55.767 26.263 1.00 0.00 N ATOM 0 H GLN A 32 7.399 -53.416 26.540 1.00 0.00 H new ATOM 0 HA GLN A 32 6.724 -53.165 29.333 1.00 0.00 H new ATOM 0 HB2 GLN A 32 8.986 -54.471 27.786 1.00 0.00 H new ATOM 0 HB3 GLN A 32 8.972 -54.417 29.537 1.00 0.00 H new ATOM 0 HG2 GLN A 32 8.104 -56.559 28.810 1.00 0.00 H new ATOM 0 HG3 GLN A 32 6.813 -55.648 29.567 1.00 0.00 H new ATOM 0 HE21 GLN A 32 8.107 -55.525 26.175 1.00 0.00 H new ATOM 0 HE22 GLN A 32 6.552 -55.902 25.427 1.00 0.00 H new ATOM 508 N TYR A 33 9.362 -51.568 28.066 1.00 0.00 N ATOM 509 CA TYR A 33 10.307 -50.458 28.230 1.00 0.00 C ATOM 510 C TYR A 33 9.596 -49.121 28.462 1.00 0.00 C ATOM 511 O TYR A 33 9.971 -48.332 29.329 1.00 0.00 O ATOM 512 CB TYR A 33 11.195 -50.386 26.983 1.00 0.00 C ATOM 513 CG TYR A 33 12.127 -49.189 26.957 1.00 0.00 C ATOM 514 CD1 TYR A 33 13.303 -49.191 27.732 1.00 0.00 C ATOM 515 CD2 TYR A 33 11.805 -48.067 26.168 1.00 0.00 C ATOM 516 CE1 TYR A 33 14.175 -48.084 27.703 1.00 0.00 C ATOM 517 CE2 TYR A 33 12.687 -46.969 26.119 1.00 0.00 C ATOM 518 CZ TYR A 33 13.869 -46.970 26.890 1.00 0.00 C ATOM 519 OH TYR A 33 14.686 -45.882 26.869 1.00 0.00 O ATOM 0 H TYR A 33 9.459 -52.045 27.170 1.00 0.00 H new ATOM 0 HA TYR A 33 10.913 -50.645 29.117 1.00 0.00 H new ATOM 0 HB2 TYR A 33 11.789 -51.298 26.920 1.00 0.00 H new ATOM 0 HB3 TYR A 33 10.559 -50.358 26.098 1.00 0.00 H new ATOM 0 HD1 TYR A 33 13.538 -50.044 28.351 1.00 0.00 H new ATOM 0 HD2 TYR A 33 10.885 -48.048 25.603 1.00 0.00 H new ATOM 0 HE1 TYR A 33 15.075 -48.087 28.301 1.00 0.00 H new ATOM 0 HE2 TYR A 33 12.457 -46.123 25.488 1.00 0.00 H new ATOM 0 HH TYR A 33 14.322 -45.212 26.254 1.00 0.00 H new ATOM 529 N ALA A 34 8.519 -48.871 27.723 1.00 0.00 N ATOM 530 CA ALA A 34 7.737 -47.655 27.847 1.00 0.00 C ATOM 531 C ALA A 34 7.123 -47.523 29.234 1.00 0.00 C ATOM 532 O ALA A 34 7.266 -46.486 29.880 1.00 0.00 O ATOM 533 CB ALA A 34 6.659 -47.665 26.765 1.00 0.00 C ATOM 0 H ALA A 34 8.165 -49.516 27.016 1.00 0.00 H new ATOM 0 HA ALA A 34 8.387 -46.791 27.713 1.00 0.00 H new ATOM 0 HB1 ALA A 34 6.059 -46.758 26.841 1.00 0.00 H new ATOM 0 HB2 ALA A 34 7.130 -47.708 25.783 1.00 0.00 H new ATOM 0 HB3 ALA A 34 6.018 -48.536 26.898 1.00 0.00 H new ATOM 539 N ASN A 35 6.530 -48.612 29.725 1.00 0.00 N ATOM 540 CA ASN A 35 5.931 -48.664 31.051 1.00 0.00 C ATOM 541 C ASN A 35 6.951 -48.616 32.207 1.00 0.00 C ATOM 542 O ASN A 35 6.551 -48.262 33.318 1.00 0.00 O ATOM 543 CB ASN A 35 4.997 -49.886 31.130 1.00 0.00 C ATOM 544 CG ASN A 35 3.625 -49.537 30.579 1.00 0.00 C ATOM 545 OD1 ASN A 35 2.789 -48.972 31.271 1.00 0.00 O ATOM 546 ND2 ASN A 35 3.360 -49.821 29.327 1.00 0.00 N ATOM 0 H ASN A 35 6.454 -49.487 29.207 1.00 0.00 H new ATOM 0 HA ASN A 35 5.347 -47.754 31.189 1.00 0.00 H new ATOM 0 HB2 ASN A 35 5.423 -50.715 30.565 1.00 0.00 H new ATOM 0 HB3 ASN A 35 4.907 -50.218 32.164 1.00 0.00 H new ATOM 0 HD21 ASN A 35 2.455 -49.571 28.928 1.00 0.00 H new ATOM 0 HD22 ASN A 35 4.059 -50.292 28.752 1.00 0.00 H new ATOM 553 N ASP A 36 8.248 -48.883 31.976 1.00 0.00 N ATOM 554 CA ASP A 36 9.288 -48.674 33.010 1.00 0.00 C ATOM 555 C ASP A 36 9.945 -47.281 32.980 1.00 0.00 C ATOM 556 O ASP A 36 10.520 -46.852 33.987 1.00 0.00 O ATOM 557 CB ASP A 36 10.269 -49.858 33.113 1.00 0.00 C ATOM 558 CG ASP A 36 11.354 -49.954 32.028 1.00 0.00 C ATOM 559 OD1 ASP A 36 12.100 -48.972 31.813 1.00 0.00 O ATOM 560 OD2 ASP A 36 11.538 -51.062 31.468 1.00 0.00 O ATOM 0 H ASP A 36 8.604 -49.242 31.090 1.00 0.00 H new ATOM 0 HA ASP A 36 8.759 -48.667 33.963 1.00 0.00 H new ATOM 0 HB2 ASP A 36 10.762 -49.807 34.084 1.00 0.00 H new ATOM 0 HB3 ASP A 36 9.690 -50.781 33.098 1.00 0.00 H new ATOM 565 N ASN A 37 9.795 -46.531 31.882 1.00 0.00 N ATOM 566 CA ASN A 37 10.141 -45.104 31.827 1.00 0.00 C ATOM 567 C ASN A 37 8.938 -44.257 32.282 1.00 0.00 C ATOM 568 O ASN A 37 9.111 -43.202 32.897 1.00 0.00 O ATOM 569 CB ASN A 37 10.541 -44.722 30.397 1.00 0.00 C ATOM 570 CG ASN A 37 11.909 -45.258 30.025 1.00 0.00 C ATOM 571 OD1 ASN A 37 12.944 -44.723 30.398 1.00 0.00 O ATOM 572 ND2 ASN A 37 11.945 -46.320 29.266 1.00 0.00 N ATOM 0 H ASN A 37 9.429 -46.897 31.003 1.00 0.00 H new ATOM 0 HA ASN A 37 10.982 -44.913 32.494 1.00 0.00 H new ATOM 0 HB2 ASN A 37 9.799 -45.108 29.698 1.00 0.00 H new ATOM 0 HB3 ASN A 37 10.538 -43.637 30.298 1.00 0.00 H new ATOM 0 HD21 ASN A 37 12.842 -46.711 28.979 1.00 0.00 H new ATOM 0 HD22 ASN A 37 11.076 -46.758 28.961 1.00 0.00 H new ATOM 579 N GLY A 38 7.723 -44.740 31.995 1.00 0.00 N ATOM 580 CA GLY A 38 6.444 -44.247 32.451 1.00 0.00 C ATOM 581 C GLY A 38 5.556 -43.648 31.357 1.00 0.00 C ATOM 582 O GLY A 38 4.505 -43.081 31.663 1.00 0.00 O ATOM 0 H GLY A 38 7.615 -45.552 31.387 1.00 0.00 H new ATOM 0 HA2 GLY A 38 5.905 -45.065 32.928 1.00 0.00 H new ATOM 0 HA3 GLY A 38 6.615 -43.489 33.215 1.00 0.00 H new ATOM 586 N VAL A 39 5.967 -43.760 30.091 1.00 0.00 N ATOM 587 CA VAL A 39 5.160 -43.354 28.927 1.00 0.00 C ATOM 588 C VAL A 39 4.205 -44.452 28.496 1.00 0.00 C ATOM 589 O VAL A 39 4.481 -45.643 28.650 1.00 0.00 O ATOM 590 CB VAL A 39 6.064 -42.981 27.740 1.00 0.00 C ATOM 591 CG1 VAL A 39 5.418 -42.870 26.362 1.00 0.00 C ATOM 592 CG2 VAL A 39 6.753 -41.662 28.038 1.00 0.00 C ATOM 0 H VAL A 39 6.879 -44.139 29.838 1.00 0.00 H new ATOM 0 HA VAL A 39 4.578 -42.484 29.233 1.00 0.00 H new ATOM 0 HB VAL A 39 6.741 -43.831 27.661 1.00 0.00 H new ATOM 0 HG11 VAL A 39 6.175 -42.601 25.626 1.00 0.00 H new ATOM 0 HG12 VAL A 39 4.972 -43.827 26.091 1.00 0.00 H new ATOM 0 HG13 VAL A 39 4.644 -42.102 26.384 1.00 0.00 H new ATOM 0 HG21 VAL A 39 7.396 -41.390 27.201 1.00 0.00 H new ATOM 0 HG22 VAL A 39 6.003 -40.885 28.187 1.00 0.00 H new ATOM 0 HG23 VAL A 39 7.355 -41.762 28.941 1.00 0.00 H new ATOM 602 N ASP A 40 3.101 -44.019 27.887 1.00 0.00 N ATOM 603 CA ASP A 40 2.172 -44.900 27.190 1.00 0.00 C ATOM 604 C ASP A 40 1.242 -44.118 26.229 1.00 0.00 C ATOM 605 O ASP A 40 0.012 -44.151 26.308 1.00 0.00 O ATOM 606 CB ASP A 40 1.428 -45.841 28.167 1.00 0.00 C ATOM 607 CG ASP A 40 1.115 -47.209 27.536 1.00 0.00 C ATOM 608 OD1 ASP A 40 0.765 -47.273 26.336 1.00 0.00 O ATOM 609 OD2 ASP A 40 1.232 -48.243 28.238 1.00 0.00 O ATOM 0 H ASP A 40 2.826 -43.037 27.865 1.00 0.00 H new ATOM 0 HA ASP A 40 2.756 -45.559 26.547 1.00 0.00 H new ATOM 0 HB2 ASP A 40 2.035 -45.986 29.061 1.00 0.00 H new ATOM 0 HB3 ASP A 40 0.499 -45.369 28.486 1.00 0.00 H new ATOM 614 N GLY A 41 1.878 -43.315 25.371 1.00 0.00 N ATOM 615 CA GLY A 41 1.276 -42.486 24.317 1.00 0.00 C ATOM 616 C GLY A 41 0.677 -43.208 23.089 1.00 0.00 C ATOM 617 O GLY A 41 0.266 -44.365 23.141 1.00 0.00 O ATOM 0 H GLY A 41 2.893 -43.219 25.394 1.00 0.00 H new ATOM 0 HA2 GLY A 41 0.487 -41.887 24.771 1.00 0.00 H new ATOM 0 HA3 GLY A 41 2.037 -41.793 23.960 1.00 0.00 H new ATOM 621 N GLU A 42 0.624 -42.492 21.958 1.00 0.00 N ATOM 622 CA GLU A 42 -0.107 -42.833 20.710 1.00 0.00 C ATOM 623 C GLU A 42 0.235 -44.091 19.884 1.00 0.00 C ATOM 624 O GLU A 42 -0.398 -44.340 18.855 1.00 0.00 O ATOM 625 CB GLU A 42 -0.140 -41.582 19.810 1.00 0.00 C ATOM 626 CG GLU A 42 1.179 -41.375 19.043 1.00 0.00 C ATOM 627 CD GLU A 42 1.239 -40.061 18.244 1.00 0.00 C ATOM 628 OE1 GLU A 42 0.178 -39.508 17.869 1.00 0.00 O ATOM 629 OE2 GLU A 42 2.364 -39.568 17.990 1.00 0.00 O ATOM 0 H GLU A 42 1.117 -41.603 21.875 1.00 0.00 H new ATOM 0 HA GLU A 42 -1.074 -43.149 21.100 1.00 0.00 H new ATOM 0 HB2 GLU A 42 -0.961 -41.672 19.098 1.00 0.00 H new ATOM 0 HB3 GLU A 42 -0.343 -40.703 20.422 1.00 0.00 H new ATOM 0 HG2 GLU A 42 2.007 -41.395 19.752 1.00 0.00 H new ATOM 0 HG3 GLU A 42 1.325 -42.211 18.359 1.00 0.00 H new ATOM 636 N TRP A 43 1.205 -44.883 20.325 1.00 0.00 N ATOM 637 CA TRP A 43 1.791 -46.057 19.697 1.00 0.00 C ATOM 638 C TRP A 43 1.765 -46.091 18.162 1.00 0.00 C ATOM 639 O TRP A 43 1.003 -46.830 17.529 1.00 0.00 O ATOM 640 CB TRP A 43 1.264 -47.348 20.327 1.00 0.00 C ATOM 641 CG TRP A 43 1.808 -47.671 21.681 1.00 0.00 C ATOM 642 CD1 TRP A 43 1.093 -47.661 22.824 1.00 0.00 C ATOM 643 CD2 TRP A 43 3.179 -48.015 22.063 1.00 0.00 C ATOM 644 NE1 TRP A 43 1.913 -47.972 23.886 1.00 0.00 N ATOM 645 CE2 TRP A 43 3.212 -48.188 23.482 1.00 0.00 C ATOM 646 CE3 TRP A 43 4.407 -48.149 21.373 1.00 0.00 C ATOM 647 CZ2 TRP A 43 4.400 -48.447 24.180 1.00 0.00 C ATOM 648 CZ3 TRP A 43 5.600 -48.423 22.069 1.00 0.00 C ATOM 649 CH2 TRP A 43 5.602 -48.558 23.464 1.00 0.00 C ATOM 0 H TRP A 43 1.645 -44.697 21.226 1.00 0.00 H new ATOM 0 HA TRP A 43 2.856 -45.975 19.915 1.00 0.00 H new ATOM 0 HB2 TRP A 43 0.178 -47.281 20.397 1.00 0.00 H new ATOM 0 HB3 TRP A 43 1.489 -48.177 19.657 1.00 0.00 H new ATOM 0 HD1 TRP A 43 0.038 -47.442 22.896 1.00 0.00 H new ATOM 0 HE1 TRP A 43 1.597 -48.035 24.854 1.00 0.00 H new ATOM 0 HE3 TRP A 43 4.430 -48.040 20.299 1.00 0.00 H new ATOM 0 HZ2 TRP A 43 4.390 -48.560 25.254 1.00 0.00 H new ATOM 0 HZ3 TRP A 43 6.525 -48.530 21.521 1.00 0.00 H new ATOM 0 HH2 TRP A 43 6.528 -48.747 23.987 1.00 0.00 H new ATOM 660 N THR A 44 2.641 -45.286 17.573 1.00 0.00 N ATOM 661 CA THR A 44 2.873 -45.186 16.130 1.00 0.00 C ATOM 662 C THR A 44 4.102 -45.982 15.691 1.00 0.00 C ATOM 663 O THR A 44 4.949 -46.342 16.511 1.00 0.00 O ATOM 664 CB THR A 44 3.044 -43.732 15.631 1.00 0.00 C ATOM 665 OG1 THR A 44 3.114 -42.762 16.651 1.00 0.00 O ATOM 666 CG2 THR A 44 1.874 -43.359 14.733 1.00 0.00 C ATOM 0 H THR A 44 3.238 -44.655 18.109 1.00 0.00 H new ATOM 0 HA THR A 44 1.971 -45.605 15.683 1.00 0.00 H new ATOM 0 HB THR A 44 3.999 -43.724 15.106 1.00 0.00 H new ATOM 0 HG1 THR A 44 3.779 -43.035 17.317 1.00 0.00 H new ATOM 0 HG21 THR A 44 1.997 -42.334 14.383 1.00 0.00 H new ATOM 0 HG22 THR A 44 1.842 -44.034 13.877 1.00 0.00 H new ATOM 0 HG23 THR A 44 0.944 -43.442 15.295 1.00 0.00 H new ATOM 674 N TYR A 45 4.226 -46.202 14.381 1.00 0.00 N ATOM 675 CA TYR A 45 5.326 -46.912 13.722 1.00 0.00 C ATOM 676 C TYR A 45 5.527 -46.393 12.284 1.00 0.00 C ATOM 677 O TYR A 45 4.646 -45.727 11.733 1.00 0.00 O ATOM 678 CB TYR A 45 4.987 -48.407 13.743 1.00 0.00 C ATOM 679 CG TYR A 45 6.030 -49.341 13.164 1.00 0.00 C ATOM 680 CD1 TYR A 45 7.401 -49.170 13.458 1.00 0.00 C ATOM 681 CD2 TYR A 45 5.612 -50.428 12.377 1.00 0.00 C ATOM 682 CE1 TYR A 45 8.338 -50.125 13.033 1.00 0.00 C ATOM 683 CE2 TYR A 45 6.547 -51.389 11.960 1.00 0.00 C ATOM 684 CZ TYR A 45 7.893 -51.269 12.348 1.00 0.00 C ATOM 685 OH TYR A 45 8.754 -52.283 12.108 1.00 0.00 O ATOM 0 H TYR A 45 3.526 -45.873 13.716 1.00 0.00 H new ATOM 0 HA TYR A 45 6.266 -46.740 14.246 1.00 0.00 H new ATOM 0 HB2 TYR A 45 4.801 -48.701 14.776 1.00 0.00 H new ATOM 0 HB3 TYR A 45 4.055 -48.554 13.197 1.00 0.00 H new ATOM 0 HD1 TYR A 45 7.729 -48.302 14.011 1.00 0.00 H new ATOM 0 HD2 TYR A 45 4.574 -50.524 12.094 1.00 0.00 H new ATOM 0 HE1 TYR A 45 9.390 -49.982 13.230 1.00 0.00 H new ATOM 0 HE2 TYR A 45 6.233 -52.218 11.343 1.00 0.00 H new ATOM 0 HH TYR A 45 8.257 -53.125 12.038 1.00 0.00 H new ATOM 695 N ASP A 46 6.670 -46.697 11.663 1.00 0.00 N ATOM 696 CA ASP A 46 7.035 -46.255 10.316 1.00 0.00 C ATOM 697 C ASP A 46 7.734 -47.377 9.515 1.00 0.00 C ATOM 698 O ASP A 46 8.161 -48.383 10.079 1.00 0.00 O ATOM 699 CB ASP A 46 7.949 -45.030 10.478 1.00 0.00 C ATOM 700 CG ASP A 46 8.429 -44.488 9.143 1.00 0.00 C ATOM 701 OD1 ASP A 46 7.606 -44.243 8.233 1.00 0.00 O ATOM 702 OD2 ASP A 46 9.659 -44.434 8.971 1.00 0.00 O ATOM 0 H ASP A 46 7.389 -47.276 12.098 1.00 0.00 H new ATOM 0 HA ASP A 46 6.142 -45.996 9.748 1.00 0.00 H new ATOM 0 HB2 ASP A 46 7.412 -44.247 11.013 1.00 0.00 H new ATOM 0 HB3 ASP A 46 8.810 -45.300 11.089 1.00 0.00 H new ATOM 707 N ASP A 47 7.910 -47.181 8.205 1.00 0.00 N ATOM 708 CA ASP A 47 8.608 -48.093 7.285 1.00 0.00 C ATOM 709 C ASP A 47 9.685 -47.415 6.417 1.00 0.00 C ATOM 710 O ASP A 47 10.447 -48.103 5.734 1.00 0.00 O ATOM 711 CB ASP A 47 7.580 -48.820 6.400 1.00 0.00 C ATOM 712 CG ASP A 47 7.382 -50.269 6.854 1.00 0.00 C ATOM 713 OD1 ASP A 47 8.234 -51.128 6.528 1.00 0.00 O ATOM 714 OD2 ASP A 47 6.394 -50.561 7.566 1.00 0.00 O ATOM 0 H ASP A 47 7.556 -46.348 7.734 1.00 0.00 H new ATOM 0 HA ASP A 47 9.146 -48.807 7.909 1.00 0.00 H new ATOM 0 HB2 ASP A 47 6.627 -48.292 6.436 1.00 0.00 H new ATOM 0 HB3 ASP A 47 7.914 -48.804 5.363 1.00 0.00 H new ATOM 719 N ALA A 48 9.806 -46.086 6.472 1.00 0.00 N ATOM 720 CA ALA A 48 10.907 -45.352 5.859 1.00 0.00 C ATOM 721 C ALA A 48 12.171 -45.455 6.721 1.00 0.00 C ATOM 722 O ALA A 48 13.285 -45.501 6.192 1.00 0.00 O ATOM 723 CB ALA A 48 10.477 -43.894 5.741 1.00 0.00 C ATOM 0 H ALA A 48 9.133 -45.486 6.949 1.00 0.00 H new ATOM 0 HA ALA A 48 11.137 -45.770 4.879 1.00 0.00 H new ATOM 0 HB1 ALA A 48 11.279 -43.314 5.285 1.00 0.00 H new ATOM 0 HB2 ALA A 48 9.583 -43.827 5.121 1.00 0.00 H new ATOM 0 HB3 ALA A 48 10.261 -43.497 6.733 1.00 0.00 H new ATOM 729 N THR A 49 11.991 -45.529 8.047 1.00 0.00 N ATOM 730 CA THR A 49 13.073 -45.675 9.020 1.00 0.00 C ATOM 731 C THR A 49 12.771 -46.648 10.167 1.00 0.00 C ATOM 732 O THR A 49 13.548 -46.736 11.121 1.00 0.00 O ATOM 733 CB THR A 49 13.544 -44.300 9.509 1.00 0.00 C ATOM 734 OG1 THR A 49 14.752 -44.370 10.237 1.00 0.00 O ATOM 735 CG2 THR A 49 12.501 -43.533 10.321 1.00 0.00 C ATOM 0 H THR A 49 11.068 -45.488 8.478 1.00 0.00 H new ATOM 0 HA THR A 49 13.900 -46.151 8.493 1.00 0.00 H new ATOM 0 HB THR A 49 13.713 -43.739 8.590 1.00 0.00 H new ATOM 0 HG1 THR A 49 14.773 -45.200 10.757 1.00 0.00 H new ATOM 0 HG21 THR A 49 12.914 -42.572 10.628 1.00 0.00 H new ATOM 0 HG22 THR A 49 11.614 -43.368 9.710 1.00 0.00 H new ATOM 0 HG23 THR A 49 12.231 -44.111 11.205 1.00 0.00 H new ATOM 743 N LYS A 50 11.659 -47.399 10.092 1.00 0.00 N ATOM 744 CA LYS A 50 11.364 -48.538 10.987 1.00 0.00 C ATOM 745 C LYS A 50 11.439 -48.174 12.477 1.00 0.00 C ATOM 746 O LYS A 50 11.980 -48.902 13.314 1.00 0.00 O ATOM 747 CB LYS A 50 12.254 -49.727 10.571 1.00 0.00 C ATOM 748 CG LYS A 50 12.136 -50.095 9.075 1.00 0.00 C ATOM 749 CD LYS A 50 11.103 -51.192 8.758 1.00 0.00 C ATOM 750 CE LYS A 50 9.756 -51.097 9.474 1.00 0.00 C ATOM 751 NZ LYS A 50 8.823 -52.155 9.020 1.00 0.00 N ATOM 0 H LYS A 50 10.928 -47.232 9.400 1.00 0.00 H new ATOM 0 HA LYS A 50 10.323 -48.837 10.867 1.00 0.00 H new ATOM 0 HB2 LYS A 50 13.293 -49.488 10.797 1.00 0.00 H new ATOM 0 HB3 LYS A 50 11.989 -50.596 11.172 1.00 0.00 H new ATOM 0 HG2 LYS A 50 11.875 -49.197 8.514 1.00 0.00 H new ATOM 0 HG3 LYS A 50 13.113 -50.421 8.718 1.00 0.00 H new ATOM 0 HD2 LYS A 50 10.918 -51.184 7.684 1.00 0.00 H new ATOM 0 HD3 LYS A 50 11.548 -52.158 8.998 1.00 0.00 H new ATOM 0 HE2 LYS A 50 9.908 -51.182 10.550 1.00 0.00 H new ATOM 0 HE3 LYS A 50 9.314 -50.118 9.291 1.00 0.00 H new ATOM 0 HZ1 LYS A 50 7.898 -52.020 9.475 1.00 0.00 H new ATOM 0 HZ2 LYS A 50 8.712 -52.100 7.987 1.00 0.00 H new ATOM 0 HZ3 LYS A 50 9.204 -53.088 9.278 1.00 0.00 H new ATOM 765 N THR A 51 10.892 -46.999 12.782 1.00 0.00 N ATOM 766 CA THR A 51 11.003 -46.309 14.068 1.00 0.00 C ATOM 767 C THR A 51 9.611 -46.088 14.646 1.00 0.00 C ATOM 768 O THR A 51 8.789 -45.366 14.079 1.00 0.00 O ATOM 769 CB THR A 51 11.757 -44.979 13.883 1.00 0.00 C ATOM 770 OG1 THR A 51 13.098 -45.224 13.519 1.00 0.00 O ATOM 771 CG2 THR A 51 11.813 -44.143 15.159 1.00 0.00 C ATOM 0 H THR A 51 10.333 -46.476 12.108 1.00 0.00 H new ATOM 0 HA THR A 51 11.571 -46.919 14.771 1.00 0.00 H new ATOM 0 HB THR A 51 11.208 -44.438 13.112 1.00 0.00 H new ATOM 0 HG1 THR A 51 13.122 -45.747 12.690 1.00 0.00 H new ATOM 0 HG21 THR A 51 12.357 -43.219 14.965 1.00 0.00 H new ATOM 0 HG22 THR A 51 10.800 -43.907 15.484 1.00 0.00 H new ATOM 0 HG23 THR A 51 12.322 -44.706 15.941 1.00 0.00 H new ATOM 779 N PHE A 52 9.331 -46.749 15.766 1.00 0.00 N ATOM 780 CA PHE A 52 8.152 -46.502 16.586 1.00 0.00 C ATOM 781 C PHE A 52 8.218 -45.106 17.215 1.00 0.00 C ATOM 782 O PHE A 52 9.295 -44.556 17.457 1.00 0.00 O ATOM 783 CB PHE A 52 8.026 -47.539 17.710 1.00 0.00 C ATOM 784 CG PHE A 52 7.474 -48.897 17.347 1.00 0.00 C ATOM 785 CD1 PHE A 52 8.149 -49.738 16.449 1.00 0.00 C ATOM 786 CD2 PHE A 52 6.295 -49.344 17.967 1.00 0.00 C ATOM 787 CE1 PHE A 52 7.624 -51.005 16.138 1.00 0.00 C ATOM 788 CE2 PHE A 52 5.769 -50.607 17.660 1.00 0.00 C ATOM 789 CZ PHE A 52 6.429 -51.436 16.737 1.00 0.00 C ATOM 0 H PHE A 52 9.931 -47.487 16.135 1.00 0.00 H new ATOM 0 HA PHE A 52 7.283 -46.576 15.932 1.00 0.00 H new ATOM 0 HB2 PHE A 52 9.014 -47.683 18.147 1.00 0.00 H new ATOM 0 HB3 PHE A 52 7.392 -47.115 18.489 1.00 0.00 H new ATOM 0 HD1 PHE A 52 9.073 -49.412 15.996 1.00 0.00 H new ATOM 0 HD2 PHE A 52 5.792 -48.712 18.683 1.00 0.00 H new ATOM 0 HE1 PHE A 52 8.140 -51.646 15.439 1.00 0.00 H new ATOM 0 HE2 PHE A 52 4.858 -50.942 18.132 1.00 0.00 H new ATOM 0 HZ PHE A 52 6.018 -52.403 16.489 1.00 0.00 H new ATOM 799 N THR A 53 7.064 -44.559 17.576 1.00 0.00 N ATOM 800 CA THR A 53 6.952 -43.321 18.358 1.00 0.00 C ATOM 801 C THR A 53 5.689 -43.403 19.198 1.00 0.00 C ATOM 802 O THR A 53 4.637 -43.770 18.690 1.00 0.00 O ATOM 803 CB THR A 53 6.903 -42.087 17.437 1.00 0.00 C ATOM 804 OG1 THR A 53 8.165 -41.885 16.840 1.00 0.00 O ATOM 805 CG2 THR A 53 6.583 -40.793 18.189 1.00 0.00 C ATOM 0 H THR A 53 6.161 -44.965 17.332 1.00 0.00 H new ATOM 0 HA THR A 53 7.827 -43.214 19.000 1.00 0.00 H new ATOM 0 HB THR A 53 6.118 -42.292 16.709 1.00 0.00 H new ATOM 0 HG1 THR A 53 8.758 -42.631 17.068 1.00 0.00 H new ATOM 0 HG21 THR A 53 6.562 -39.960 17.487 1.00 0.00 H new ATOM 0 HG22 THR A 53 5.610 -40.884 18.672 1.00 0.00 H new ATOM 0 HG23 THR A 53 7.348 -40.612 18.944 1.00 0.00 H new ATOM 813 N VAL A 54 5.763 -43.067 20.479 1.00 0.00 N ATOM 814 CA VAL A 54 4.681 -43.265 21.448 1.00 0.00 C ATOM 815 C VAL A 54 4.434 -41.973 22.223 1.00 0.00 C ATOM 816 O VAL A 54 4.698 -41.845 23.413 1.00 0.00 O ATOM 817 CB VAL A 54 4.935 -44.547 22.267 1.00 0.00 C ATOM 818 CG1 VAL A 54 6.155 -44.563 23.162 1.00 0.00 C ATOM 819 CG2 VAL A 54 3.743 -44.879 23.146 1.00 0.00 C ATOM 0 H VAL A 54 6.594 -42.639 20.888 1.00 0.00 H new ATOM 0 HA VAL A 54 3.725 -43.459 20.961 1.00 0.00 H new ATOM 0 HB VAL A 54 5.111 -45.284 21.484 1.00 0.00 H new ATOM 0 HG11 VAL A 54 6.214 -45.521 23.679 1.00 0.00 H new ATOM 0 HG12 VAL A 54 7.051 -44.420 22.558 1.00 0.00 H new ATOM 0 HG13 VAL A 54 6.079 -43.759 23.894 1.00 0.00 H new ATOM 0 HG21 VAL A 54 3.950 -45.787 23.712 1.00 0.00 H new ATOM 0 HG22 VAL A 54 3.559 -44.055 23.836 1.00 0.00 H new ATOM 0 HG23 VAL A 54 2.863 -45.033 22.522 1.00 0.00 H new ATOM 829 N THR A 55 3.962 -40.971 21.484 1.00 0.00 N ATOM 830 CA THR A 55 3.773 -39.597 21.958 1.00 0.00 C ATOM 831 C THR A 55 2.827 -39.491 23.159 1.00 0.00 C ATOM 832 O THR A 55 1.604 -39.507 23.015 1.00 0.00 O ATOM 833 CB THR A 55 3.296 -38.678 20.837 1.00 0.00 C ATOM 834 OG1 THR A 55 4.154 -38.771 19.724 1.00 0.00 O ATOM 835 CG2 THR A 55 3.309 -37.219 21.281 1.00 0.00 C ATOM 0 H THR A 55 3.691 -41.094 20.508 1.00 0.00 H new ATOM 0 HA THR A 55 4.757 -39.270 22.295 1.00 0.00 H new ATOM 0 HB THR A 55 2.284 -38.992 20.581 1.00 0.00 H new ATOM 0 HG1 THR A 55 3.621 -38.801 18.902 1.00 0.00 H new ATOM 0 HG21 THR A 55 2.965 -36.587 20.463 1.00 0.00 H new ATOM 0 HG22 THR A 55 2.649 -37.094 22.139 1.00 0.00 H new ATOM 0 HG23 THR A 55 4.323 -36.932 21.559 1.00 0.00 H new ATOM 1126 N LYS A 75 3.123 -21.208 27.799 1.00 0.00 N ATOM 1127 CA LYS A 75 3.795 -19.933 27.479 1.00 0.00 C ATOM 1128 C LYS A 75 3.827 -19.689 25.966 1.00 0.00 C ATOM 1129 O LYS A 75 4.256 -20.549 25.198 1.00 0.00 O ATOM 1130 CB LYS A 75 5.220 -19.889 28.079 1.00 0.00 C ATOM 1131 CG LYS A 75 5.296 -19.127 29.413 1.00 0.00 C ATOM 1132 CD LYS A 75 4.633 -19.853 30.587 1.00 0.00 C ATOM 1133 CE LYS A 75 5.571 -20.860 31.257 1.00 0.00 C ATOM 1134 NZ LYS A 75 4.799 -21.893 31.989 1.00 0.00 N ATOM 0 HA LYS A 75 3.216 -19.129 27.934 1.00 0.00 H new ATOM 0 HB2 LYS A 75 5.574 -20.909 28.230 1.00 0.00 H new ATOM 0 HB3 LYS A 75 5.894 -19.420 27.362 1.00 0.00 H new ATOM 0 HG2 LYS A 75 6.343 -18.946 29.656 1.00 0.00 H new ATOM 0 HG3 LYS A 75 4.824 -18.152 29.290 1.00 0.00 H new ATOM 0 HD2 LYS A 75 4.305 -19.121 31.324 1.00 0.00 H new ATOM 0 HD3 LYS A 75 3.742 -20.371 30.233 1.00 0.00 H new ATOM 0 HE2 LYS A 75 6.200 -21.335 30.504 1.00 0.00 H new ATOM 0 HE3 LYS A 75 6.237 -20.341 31.946 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 5.290 -22.131 32.874 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 3.850 -21.527 32.207 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 4.714 -22.746 31.400 1.00 0.00 H new ATOM 1148 N VAL A 76 3.412 -18.499 25.544 1.00 0.00 N ATOM 1149 CA VAL A 76 3.206 -18.117 24.136 1.00 0.00 C ATOM 1150 C VAL A 76 3.905 -16.795 23.821 1.00 0.00 C ATOM 1151 O VAL A 76 3.788 -15.815 24.559 1.00 0.00 O ATOM 1152 CB VAL A 76 1.693 -18.035 23.834 1.00 0.00 C ATOM 1153 CG1 VAL A 76 1.336 -17.359 22.504 1.00 0.00 C ATOM 1154 CG2 VAL A 76 1.090 -19.443 23.806 1.00 0.00 C ATOM 0 H VAL A 76 3.200 -17.740 26.191 1.00 0.00 H new ATOM 0 HA VAL A 76 3.648 -18.880 23.495 1.00 0.00 H new ATOM 0 HB VAL A 76 1.284 -17.418 24.634 1.00 0.00 H new ATOM 0 HG11 VAL A 76 0.253 -17.349 22.380 1.00 0.00 H new ATOM 0 HG12 VAL A 76 1.711 -16.336 22.504 1.00 0.00 H new ATOM 0 HG13 VAL A 76 1.790 -17.912 21.682 1.00 0.00 H new ATOM 0 HG21 VAL A 76 0.023 -19.378 23.593 1.00 0.00 H new ATOM 0 HG22 VAL A 76 1.580 -20.033 23.031 1.00 0.00 H new ATOM 0 HG23 VAL A 76 1.238 -19.921 24.774 1.00 0.00 H new ATOM 1164 N TYR A 77 4.606 -16.773 22.689 1.00 0.00 N ATOM 1165 CA TYR A 77 5.160 -15.572 22.081 1.00 0.00 C ATOM 1166 C TYR A 77 4.141 -14.990 21.113 1.00 0.00 C ATOM 1167 O TYR A 77 3.437 -15.731 20.423 1.00 0.00 O ATOM 1168 CB TYR A 77 6.397 -15.925 21.248 1.00 0.00 C ATOM 1169 CG TYR A 77 7.115 -14.744 20.596 1.00 0.00 C ATOM 1170 CD1 TYR A 77 7.097 -13.456 21.175 1.00 0.00 C ATOM 1171 CD2 TYR A 77 7.737 -14.922 19.348 1.00 0.00 C ATOM 1172 CE1 TYR A 77 7.597 -12.339 20.485 1.00 0.00 C ATOM 1173 CE2 TYR A 77 8.328 -13.825 18.693 1.00 0.00 C ATOM 1174 CZ TYR A 77 8.220 -12.525 19.232 1.00 0.00 C ATOM 1175 OH TYR A 77 8.698 -11.469 18.522 1.00 0.00 O ATOM 0 H TYR A 77 4.809 -17.619 22.156 1.00 0.00 H new ATOM 0 HA TYR A 77 5.414 -14.870 22.876 1.00 0.00 H new ATOM 0 HB2 TYR A 77 7.106 -16.449 21.888 1.00 0.00 H new ATOM 0 HB3 TYR A 77 6.099 -16.622 20.465 1.00 0.00 H new ATOM 0 HD1 TYR A 77 6.691 -13.327 22.167 1.00 0.00 H new ATOM 0 HD2 TYR A 77 7.761 -15.901 18.892 1.00 0.00 H new ATOM 0 HE1 TYR A 77 7.506 -11.350 20.908 1.00 0.00 H new ATOM 0 HE2 TYR A 77 8.868 -13.979 17.771 1.00 0.00 H new ATOM 0 HH TYR A 77 8.902 -10.730 19.132 1.00 0.00 H new ATOM 1185 N VAL A 78 4.119 -13.671 20.974 1.00 0.00 N ATOM 1186 CA VAL A 78 3.330 -13.023 19.939 1.00 0.00 C ATOM 1187 C VAL A 78 3.957 -11.714 19.484 1.00 0.00 C ATOM 1188 O VAL A 78 4.659 -11.042 20.226 1.00 0.00 O ATOM 1189 CB VAL A 78 1.865 -12.846 20.421 1.00 0.00 C ATOM 1190 CG1 VAL A 78 1.749 -12.569 21.930 1.00 0.00 C ATOM 1191 CG2 VAL A 78 1.032 -11.787 19.680 1.00 0.00 C ATOM 0 H VAL A 78 4.642 -13.028 21.569 1.00 0.00 H new ATOM 0 HA VAL A 78 3.316 -13.666 19.059 1.00 0.00 H new ATOM 0 HB VAL A 78 1.443 -13.821 20.178 1.00 0.00 H new ATOM 0 HG11 VAL A 78 0.699 -12.456 22.199 1.00 0.00 H new ATOM 0 HG12 VAL A 78 2.179 -13.402 22.487 1.00 0.00 H new ATOM 0 HG13 VAL A 78 2.287 -11.653 22.174 1.00 0.00 H new ATOM 0 HG21 VAL A 78 0.028 -11.753 20.103 1.00 0.00 H new ATOM 0 HG22 VAL A 78 1.505 -10.811 19.788 1.00 0.00 H new ATOM 0 HG23 VAL A 78 0.972 -12.046 18.623 1.00 0.00 H new ATOM 1201 N GLY A 79 3.686 -11.341 18.245 1.00 0.00 N ATOM 1202 CA GLY A 79 3.961 -10.016 17.697 1.00 0.00 C ATOM 1203 C GLY A 79 2.727 -9.547 16.934 1.00 0.00 C ATOM 1204 O GLY A 79 2.072 -10.355 16.281 1.00 0.00 O ATOM 0 H GLY A 79 3.254 -11.970 17.568 1.00 0.00 H new ATOM 0 HA2 GLY A 79 4.201 -9.316 18.498 1.00 0.00 H new ATOM 0 HA3 GLY A 79 4.826 -10.051 17.035 1.00 0.00 H new ATOM 1297 N LYS A 87 -2.770 -4.783 24.254 1.00 0.00 N ATOM 1298 CA LYS A 87 -3.275 -6.106 24.647 1.00 0.00 C ATOM 1299 C LYS A 87 -4.743 -6.365 24.317 1.00 0.00 C ATOM 1300 O LYS A 87 -5.121 -7.524 24.269 1.00 0.00 O ATOM 1301 CB LYS A 87 -2.968 -6.360 26.132 1.00 0.00 C ATOM 1302 CG LYS A 87 -3.749 -5.456 27.105 1.00 0.00 C ATOM 1303 CD LYS A 87 -3.114 -5.463 28.509 1.00 0.00 C ATOM 1304 CE LYS A 87 -3.102 -6.841 29.191 1.00 0.00 C ATOM 1305 NZ LYS A 87 -4.415 -7.171 29.797 1.00 0.00 N ATOM 0 HA LYS A 87 -2.740 -6.829 24.031 1.00 0.00 H new ATOM 0 HB2 LYS A 87 -3.191 -7.401 26.364 1.00 0.00 H new ATOM 0 HB3 LYS A 87 -1.900 -6.217 26.300 1.00 0.00 H new ATOM 0 HG2 LYS A 87 -3.772 -4.437 26.719 1.00 0.00 H new ATOM 0 HG3 LYS A 87 -4.783 -5.795 27.170 1.00 0.00 H new ATOM 0 HD2 LYS A 87 -2.089 -5.099 28.433 1.00 0.00 H new ATOM 0 HD3 LYS A 87 -3.655 -4.761 29.143 1.00 0.00 H new ATOM 0 HE2 LYS A 87 -2.837 -7.605 28.460 1.00 0.00 H new ATOM 0 HE3 LYS A 87 -2.332 -6.857 29.962 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 -4.413 -8.162 30.111 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 -4.587 -6.550 30.613 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 -5.167 -7.033 29.092 1.00 0.00 H new ATOM 1319 N THR A 88 -5.567 -5.348 24.062 1.00 0.00 N ATOM 1320 CA THR A 88 -7.035 -5.477 23.954 1.00 0.00 C ATOM 1321 C THR A 88 -7.515 -6.635 23.068 1.00 0.00 C ATOM 1322 O THR A 88 -8.177 -7.563 23.556 1.00 0.00 O ATOM 1323 CB THR A 88 -7.646 -4.157 23.451 1.00 0.00 C ATOM 1324 OG1 THR A 88 -7.131 -3.059 24.182 1.00 0.00 O ATOM 1325 CG2 THR A 88 -9.167 -4.133 23.561 1.00 0.00 C ATOM 0 H THR A 88 -5.236 -4.394 23.921 1.00 0.00 H new ATOM 0 HA THR A 88 -7.379 -5.708 24.962 1.00 0.00 H new ATOM 0 HB THR A 88 -7.374 -4.080 22.398 1.00 0.00 H new ATOM 0 HG1 THR A 88 -7.529 -2.228 23.848 1.00 0.00 H new ATOM 0 HG21 THR A 88 -9.543 -3.179 23.192 1.00 0.00 H new ATOM 0 HG22 THR A 88 -9.588 -4.943 22.966 1.00 0.00 H new ATOM 0 HG23 THR A 88 -9.458 -4.260 24.604 1.00 0.00 H new ATOM 1333 N GLU A 89 -7.180 -6.619 21.769 1.00 0.00 N ATOM 1334 CA GLU A 89 -7.676 -7.655 20.881 1.00 0.00 C ATOM 1335 C GLU A 89 -6.901 -8.951 21.098 1.00 0.00 C ATOM 1336 O GLU A 89 -7.541 -9.991 21.167 1.00 0.00 O ATOM 1337 CB GLU A 89 -7.686 -7.237 19.403 1.00 0.00 C ATOM 1338 CG GLU A 89 -8.106 -8.459 18.574 1.00 0.00 C ATOM 1339 CD GLU A 89 -8.731 -8.130 17.215 1.00 0.00 C ATOM 1340 OE1 GLU A 89 -7.989 -7.953 16.224 1.00 0.00 O ATOM 1341 OE2 GLU A 89 -9.983 -8.119 17.132 1.00 0.00 O ATOM 0 H GLU A 89 -6.584 -5.917 21.329 1.00 0.00 H new ATOM 0 HA GLU A 89 -8.721 -7.824 21.139 1.00 0.00 H new ATOM 0 HB2 GLU A 89 -8.379 -6.411 19.244 1.00 0.00 H new ATOM 0 HB3 GLU A 89 -6.699 -6.889 19.098 1.00 0.00 H new ATOM 0 HG2 GLU A 89 -7.231 -9.089 18.413 1.00 0.00 H new ATOM 0 HG3 GLU A 89 -8.819 -9.046 19.153 1.00 0.00 H new ATOM 1348 N LEU A 90 -5.571 -8.936 21.245 1.00 0.00 N ATOM 1349 CA LEU A 90 -4.866 -10.201 21.461 1.00 0.00 C ATOM 1350 C LEU A 90 -5.333 -10.928 22.730 1.00 0.00 C ATOM 1351 O LEU A 90 -5.521 -12.134 22.697 1.00 0.00 O ATOM 1352 CB LEU A 90 -3.346 -10.070 21.299 1.00 0.00 C ATOM 1353 CG LEU A 90 -2.554 -9.121 22.215 1.00 0.00 C ATOM 1354 CD1 LEU A 90 -2.480 -9.528 23.688 1.00 0.00 C ATOM 1355 CD2 LEU A 90 -1.108 -9.184 21.740 1.00 0.00 C ATOM 0 H LEU A 90 -4.984 -8.102 21.220 1.00 0.00 H new ATOM 0 HA LEU A 90 -5.155 -10.872 20.652 1.00 0.00 H new ATOM 0 HB2 LEU A 90 -2.920 -11.066 21.418 1.00 0.00 H new ATOM 0 HB3 LEU A 90 -3.155 -9.763 20.271 1.00 0.00 H new ATOM 0 HG LEU A 90 -3.058 -8.156 22.157 1.00 0.00 H new ATOM 0 HD11 LEU A 90 -1.899 -8.790 24.241 1.00 0.00 H new ATOM 0 HD12 LEU A 90 -3.487 -9.581 24.102 1.00 0.00 H new ATOM 0 HD13 LEU A 90 -2.001 -10.503 23.772 1.00 0.00 H new ATOM 0 HD21 LEU A 90 -0.494 -8.527 22.356 1.00 0.00 H new ATOM 0 HD22 LEU A 90 -0.742 -10.207 21.824 1.00 0.00 H new ATOM 0 HD23 LEU A 90 -1.052 -8.863 20.700 1.00 0.00 H new ATOM 1367 N GLU A 91 -5.661 -10.214 23.803 1.00 0.00 N ATOM 1368 CA GLU A 91 -6.240 -10.771 25.028 1.00 0.00 C ATOM 1369 C GLU A 91 -7.593 -11.453 24.779 1.00 0.00 C ATOM 1370 O GLU A 91 -7.753 -12.610 25.183 1.00 0.00 O ATOM 1371 CB GLU A 91 -6.342 -9.670 26.090 1.00 0.00 C ATOM 1372 CG GLU A 91 -6.907 -10.146 27.433 1.00 0.00 C ATOM 1373 CD GLU A 91 -6.473 -9.186 28.549 1.00 0.00 C ATOM 1374 OE1 GLU A 91 -6.730 -7.962 28.453 1.00 0.00 O ATOM 1375 OE2 GLU A 91 -5.811 -9.629 29.517 1.00 0.00 O ATOM 0 H GLU A 91 -5.529 -9.204 23.849 1.00 0.00 H new ATOM 0 HA GLU A 91 -5.578 -11.555 25.394 1.00 0.00 H new ATOM 0 HB2 GLU A 91 -5.351 -9.246 26.255 1.00 0.00 H new ATOM 0 HB3 GLU A 91 -6.972 -8.868 25.707 1.00 0.00 H new ATOM 0 HG2 GLU A 91 -7.995 -10.193 27.384 1.00 0.00 H new ATOM 0 HG3 GLU A 91 -6.554 -11.154 27.650 1.00 0.00 H new ATOM 1382 N ARG A 92 -8.542 -10.807 24.071 1.00 0.00 N ATOM 1383 CA ARG A 92 -9.781 -11.517 23.675 1.00 0.00 C ATOM 1384 C ARG A 92 -9.512 -12.656 22.689 1.00 0.00 C ATOM 1385 O ARG A 92 -10.126 -13.712 22.803 1.00 0.00 O ATOM 1386 CB ARG A 92 -10.912 -10.559 23.232 1.00 0.00 C ATOM 1387 CG ARG A 92 -10.913 -10.043 21.781 1.00 0.00 C ATOM 1388 CD ARG A 92 -11.452 -11.032 20.730 1.00 0.00 C ATOM 1389 NE ARG A 92 -11.346 -10.465 19.370 1.00 0.00 N ATOM 1390 CZ ARG A 92 -11.790 -10.995 18.246 1.00 0.00 C ATOM 1391 NH1 ARG A 92 -12.446 -12.122 18.218 1.00 0.00 N ATOM 1392 NH2 ARG A 92 -11.575 -10.395 17.113 1.00 0.00 N ATOM 0 H ARG A 92 -8.483 -9.834 23.770 1.00 0.00 H new ATOM 0 HA ARG A 92 -10.162 -11.998 24.576 1.00 0.00 H new ATOM 0 HB2 ARG A 92 -11.862 -11.066 23.404 1.00 0.00 H new ATOM 0 HB3 ARG A 92 -10.889 -9.692 23.892 1.00 0.00 H new ATOM 0 HG2 ARG A 92 -11.509 -9.132 21.737 1.00 0.00 H new ATOM 0 HG3 ARG A 92 -9.893 -9.770 21.509 1.00 0.00 H new ATOM 0 HD2 ARG A 92 -10.893 -11.966 20.783 1.00 0.00 H new ATOM 0 HD3 ARG A 92 -12.493 -11.270 20.949 1.00 0.00 H new ATOM 0 HE ARG A 92 -10.877 -9.563 19.291 1.00 0.00 H new ATOM 0 HH11 ARG A 92 -12.632 -12.626 19.085 1.00 0.00 H new ATOM 0 HH12 ARG A 92 -12.773 -12.500 17.329 1.00 0.00 H new ATOM 0 HH21 ARG A 92 -11.062 -9.513 17.092 1.00 0.00 H new ATOM 0 HH22 ARG A 92 -11.919 -10.806 16.245 1.00 0.00 H new ATOM 1406 N ALA A 93 -8.601 -12.458 21.736 1.00 0.00 N ATOM 1407 CA ALA A 93 -8.299 -13.393 20.654 1.00 0.00 C ATOM 1408 C ALA A 93 -7.701 -14.682 21.197 1.00 0.00 C ATOM 1409 O ALA A 93 -8.086 -15.766 20.788 1.00 0.00 O ATOM 1410 CB ALA A 93 -7.298 -12.762 19.684 1.00 0.00 C ATOM 0 H ALA A 93 -8.033 -11.612 21.696 1.00 0.00 H new ATOM 0 HA ALA A 93 -9.233 -13.620 20.139 1.00 0.00 H new ATOM 0 HB1 ALA A 93 -7.078 -13.465 18.880 1.00 0.00 H new ATOM 0 HB2 ALA A 93 -7.724 -11.851 19.263 1.00 0.00 H new ATOM 0 HB3 ALA A 93 -6.378 -12.520 20.217 1.00 0.00 H new ATOM 1416 N PHE A 94 -6.783 -14.563 22.150 1.00 0.00 N ATOM 1417 CA PHE A 94 -6.213 -15.671 22.876 1.00 0.00 C ATOM 1418 C PHE A 94 -7.261 -16.396 23.695 1.00 0.00 C ATOM 1419 O PHE A 94 -7.575 -17.552 23.395 1.00 0.00 O ATOM 1420 CB PHE A 94 -5.095 -15.098 23.762 1.00 0.00 C ATOM 1421 CG PHE A 94 -3.790 -14.759 23.062 1.00 0.00 C ATOM 1422 CD1 PHE A 94 -3.253 -15.645 22.119 1.00 0.00 C ATOM 1423 CD2 PHE A 94 -3.078 -13.582 23.365 1.00 0.00 C ATOM 1424 CE1 PHE A 94 -2.026 -15.387 21.505 1.00 0.00 C ATOM 1425 CE2 PHE A 94 -1.867 -13.301 22.716 1.00 0.00 C ATOM 1426 CZ PHE A 94 -1.338 -14.209 21.791 1.00 0.00 C ATOM 0 H PHE A 94 -6.409 -13.660 22.441 1.00 0.00 H new ATOM 0 HA PHE A 94 -5.809 -16.414 22.188 1.00 0.00 H new ATOM 0 HB2 PHE A 94 -5.469 -14.195 24.244 1.00 0.00 H new ATOM 0 HB3 PHE A 94 -4.882 -15.817 24.553 1.00 0.00 H new ATOM 0 HD1 PHE A 94 -3.797 -16.542 21.863 1.00 0.00 H new ATOM 0 HD2 PHE A 94 -3.466 -12.893 24.100 1.00 0.00 H new ATOM 0 HE1 PHE A 94 -1.610 -16.100 20.809 1.00 0.00 H new ATOM 0 HE2 PHE A 94 -1.341 -12.382 22.930 1.00 0.00 H new ATOM 0 HZ PHE A 94 -0.399 -13.997 21.300 1.00 0.00 H new ATOM 1436 N GLY A 95 -7.836 -15.720 24.687 1.00 0.00 N ATOM 1437 CA GLY A 95 -8.762 -16.371 25.592 1.00 0.00 C ATOM 1438 C GLY A 95 -10.037 -16.939 24.929 1.00 0.00 C ATOM 1439 O GLY A 95 -10.682 -17.821 25.500 1.00 0.00 O ATOM 0 H GLY A 95 -7.675 -14.731 24.878 1.00 0.00 H new ATOM 0 HA2 GLY A 95 -8.241 -17.184 26.097 1.00 0.00 H new ATOM 0 HA3 GLY A 95 -9.058 -15.656 26.360 1.00 0.00 H new ATOM 1443 N TYR A 96 -10.371 -16.495 23.707 1.00 0.00 N ATOM 1444 CA TYR A 96 -11.399 -17.076 22.831 1.00 0.00 C ATOM 1445 C TYR A 96 -11.161 -18.575 22.536 1.00 0.00 C ATOM 1446 O TYR A 96 -12.076 -19.386 22.712 1.00 0.00 O ATOM 1447 CB TYR A 96 -11.400 -16.302 21.508 1.00 0.00 C ATOM 1448 CG TYR A 96 -12.176 -16.943 20.373 1.00 0.00 C ATOM 1449 CD1 TYR A 96 -13.584 -16.929 20.379 1.00 0.00 C ATOM 1450 CD2 TYR A 96 -11.479 -17.565 19.319 1.00 0.00 C ATOM 1451 CE1 TYR A 96 -14.299 -17.541 19.330 1.00 0.00 C ATOM 1452 CE2 TYR A 96 -12.189 -18.176 18.268 1.00 0.00 C ATOM 1453 CZ TYR A 96 -13.602 -18.170 18.272 1.00 0.00 C ATOM 1454 OH TYR A 96 -14.282 -18.771 17.257 1.00 0.00 O ATOM 0 H TYR A 96 -9.912 -15.687 23.285 1.00 0.00 H new ATOM 0 HA TYR A 96 -12.357 -16.998 23.346 1.00 0.00 H new ATOM 0 HB2 TYR A 96 -11.811 -15.309 21.689 1.00 0.00 H new ATOM 0 HB3 TYR A 96 -10.367 -16.166 21.187 1.00 0.00 H new ATOM 0 HD1 TYR A 96 -14.116 -16.449 21.187 1.00 0.00 H new ATOM 0 HD2 TYR A 96 -10.399 -17.573 19.317 1.00 0.00 H new ATOM 0 HE1 TYR A 96 -15.379 -17.530 19.334 1.00 0.00 H new ATOM 0 HE2 TYR A 96 -11.653 -18.649 17.458 1.00 0.00 H new ATOM 0 HH TYR A 96 -13.645 -19.151 16.616 1.00 0.00 H new ATOM 1464 N TYR A 97 -9.949 -18.957 22.100 1.00 0.00 N ATOM 1465 CA TYR A 97 -9.585 -20.365 21.839 1.00 0.00 C ATOM 1466 C TYR A 97 -9.524 -21.165 23.133 1.00 0.00 C ATOM 1467 O TYR A 97 -9.945 -22.325 23.177 1.00 0.00 O ATOM 1468 CB TYR A 97 -8.219 -20.480 21.156 1.00 0.00 C ATOM 1469 CG TYR A 97 -8.115 -19.708 19.869 1.00 0.00 C ATOM 1470 CD1 TYR A 97 -8.726 -20.179 18.691 1.00 0.00 C ATOM 1471 CD2 TYR A 97 -7.439 -18.481 19.881 1.00 0.00 C ATOM 1472 CE1 TYR A 97 -8.674 -19.403 17.516 1.00 0.00 C ATOM 1473 CE2 TYR A 97 -7.371 -17.716 18.707 1.00 0.00 C ATOM 1474 CZ TYR A 97 -7.991 -18.165 17.523 1.00 0.00 C ATOM 1475 OH TYR A 97 -7.938 -17.388 16.407 1.00 0.00 O ATOM 0 H TYR A 97 -9.191 -18.299 21.917 1.00 0.00 H new ATOM 0 HA TYR A 97 -10.359 -20.763 21.183 1.00 0.00 H new ATOM 0 HB2 TYR A 97 -7.449 -20.128 21.843 1.00 0.00 H new ATOM 0 HB3 TYR A 97 -8.011 -21.531 20.956 1.00 0.00 H new ATOM 0 HD1 TYR A 97 -9.233 -21.133 18.688 1.00 0.00 H new ATOM 0 HD2 TYR A 97 -6.973 -18.126 20.788 1.00 0.00 H new ATOM 0 HE1 TYR A 97 -9.154 -19.752 16.614 1.00 0.00 H new ATOM 0 HE2 TYR A 97 -6.840 -16.776 18.710 1.00 0.00 H new ATOM 0 HH TYR A 97 -7.180 -17.665 15.851 1.00 0.00 H new ATOM 1485 N GLY A 98 -9.008 -20.536 24.188 1.00 0.00 N ATOM 1486 CA GLY A 98 -9.096 -21.103 25.544 1.00 0.00 C ATOM 1487 C GLY A 98 -8.572 -20.164 26.626 1.00 0.00 C ATOM 1488 O GLY A 98 -7.764 -19.310 26.305 1.00 0.00 O ATOM 0 H GLY A 98 -8.526 -19.638 24.137 1.00 0.00 H new ATOM 0 HA2 GLY A 98 -10.135 -21.351 25.760 1.00 0.00 H new ATOM 0 HA3 GLY A 98 -8.532 -22.035 25.578 1.00 0.00 H new ATOM 1492 N PRO A 99 -8.981 -20.274 27.899 1.00 0.00 N ATOM 1493 CA PRO A 99 -8.670 -19.258 28.905 1.00 0.00 C ATOM 1494 C PRO A 99 -7.163 -19.088 29.148 1.00 0.00 C ATOM 1495 O PRO A 99 -6.382 -20.037 29.046 1.00 0.00 O ATOM 1496 CB PRO A 99 -9.413 -19.707 30.170 1.00 0.00 C ATOM 1497 CG PRO A 99 -9.558 -21.219 29.986 1.00 0.00 C ATOM 1498 CD PRO A 99 -9.733 -21.372 28.476 1.00 0.00 C ATOM 0 HA PRO A 99 -8.990 -18.271 28.572 1.00 0.00 H new ATOM 0 HB2 PRO A 99 -8.851 -19.465 31.072 1.00 0.00 H new ATOM 0 HB3 PRO A 99 -10.384 -19.219 30.259 1.00 0.00 H new ATOM 0 HG2 PRO A 99 -8.679 -21.754 30.346 1.00 0.00 H new ATOM 0 HG3 PRO A 99 -10.416 -21.611 30.532 1.00 0.00 H new ATOM 0 HD2 PRO A 99 -9.355 -22.334 28.130 1.00 0.00 H new ATOM 0 HD3 PRO A 99 -10.785 -21.322 28.193 1.00 0.00 H new ATOM 1506 N LEU A 100 -6.755 -17.868 29.515 1.00 0.00 N ATOM 1507 CA LEU A 100 -5.369 -17.537 29.843 1.00 0.00 C ATOM 1508 C LEU A 100 -5.216 -16.742 31.150 1.00 0.00 C ATOM 1509 O LEU A 100 -6.168 -16.128 31.640 1.00 0.00 O ATOM 1510 CB LEU A 100 -4.645 -16.914 28.628 1.00 0.00 C ATOM 1511 CG LEU A 100 -5.245 -15.778 27.778 1.00 0.00 C ATOM 1512 CD1 LEU A 100 -5.936 -14.674 28.577 1.00 0.00 C ATOM 1513 CD2 LEU A 100 -4.081 -15.165 27.017 1.00 0.00 C ATOM 0 H LEU A 100 -7.390 -17.073 29.593 1.00 0.00 H new ATOM 0 HA LEU A 100 -4.856 -18.474 30.060 1.00 0.00 H new ATOM 0 HB2 LEU A 100 -3.685 -16.550 28.995 1.00 0.00 H new ATOM 0 HB3 LEU A 100 -4.434 -17.734 27.941 1.00 0.00 H new ATOM 0 HG LEU A 100 -6.021 -16.207 27.144 1.00 0.00 H new ATOM 0 HD11 LEU A 100 -6.326 -13.920 27.893 1.00 0.00 H new ATOM 0 HD12 LEU A 100 -6.757 -15.101 29.153 1.00 0.00 H new ATOM 0 HD13 LEU A 100 -5.218 -14.212 29.255 1.00 0.00 H new ATOM 0 HD21 LEU A 100 -4.444 -14.349 26.392 1.00 0.00 H new ATOM 0 HD22 LEU A 100 -3.346 -14.781 27.724 1.00 0.00 H new ATOM 0 HD23 LEU A 100 -3.617 -15.925 26.388 1.00 0.00 H new ATOM 1525 N ARG A 101 -4.004 -16.790 31.723 1.00 0.00 N ATOM 1526 CA ARG A 101 -3.672 -16.295 33.075 1.00 0.00 C ATOM 1527 C ARG A 101 -2.594 -15.205 33.109 1.00 0.00 C ATOM 1528 O ARG A 101 -2.400 -14.581 34.154 1.00 0.00 O ATOM 1529 CB ARG A 101 -3.347 -17.475 34.014 1.00 0.00 C ATOM 1530 CG ARG A 101 -2.155 -18.345 33.578 1.00 0.00 C ATOM 1531 CD ARG A 101 -1.772 -19.326 34.698 1.00 0.00 C ATOM 1532 NE ARG A 101 -0.706 -20.249 34.265 1.00 0.00 N ATOM 1533 CZ ARG A 101 -0.830 -21.505 33.870 1.00 0.00 C ATOM 1534 NH1 ARG A 101 -1.946 -22.167 33.944 1.00 0.00 N ATOM 1535 NH2 ARG A 101 0.196 -22.140 33.381 1.00 0.00 N ATOM 0 H ARG A 101 -3.197 -17.188 31.244 1.00 0.00 H new ATOM 0 HA ARG A 101 -4.565 -15.791 33.443 1.00 0.00 H new ATOM 0 HB2 ARG A 101 -3.145 -17.082 35.010 1.00 0.00 H new ATOM 0 HB3 ARG A 101 -4.230 -18.109 34.095 1.00 0.00 H new ATOM 0 HG2 ARG A 101 -2.411 -18.897 32.674 1.00 0.00 H new ATOM 0 HG3 ARG A 101 -1.303 -17.710 33.334 1.00 0.00 H new ATOM 0 HD2 ARG A 101 -1.439 -18.769 35.574 1.00 0.00 H new ATOM 0 HD3 ARG A 101 -2.650 -19.898 34.999 1.00 0.00 H new ATOM 0 HE ARG A 101 0.242 -19.873 34.271 1.00 0.00 H new ATOM 0 HH11 ARG A 101 -2.781 -21.719 34.321 1.00 0.00 H new ATOM 0 HH12 ARG A 101 -1.987 -23.135 33.625 1.00 0.00 H new ATOM 0 HH21 ARG A 101 1.097 -21.669 33.302 1.00 0.00 H new ATOM 0 HH22 ARG A 101 0.099 -23.109 33.077 1.00 0.00 H new ATOM 1549 N SER A 102 -1.933 -14.931 31.983 1.00 0.00 N ATOM 1550 CA SER A 102 -1.045 -13.774 31.811 1.00 0.00 C ATOM 1551 C SER A 102 -1.069 -13.277 30.365 1.00 0.00 C ATOM 1552 O SER A 102 -1.064 -14.083 29.432 1.00 0.00 O ATOM 1553 CB SER A 102 0.390 -14.135 32.209 1.00 0.00 C ATOM 1554 OG SER A 102 1.180 -12.959 32.254 1.00 0.00 O ATOM 0 H SER A 102 -1.999 -15.515 31.149 1.00 0.00 H new ATOM 0 HA SER A 102 -1.406 -12.976 32.460 1.00 0.00 H new ATOM 0 HB2 SER A 102 0.396 -14.627 33.182 1.00 0.00 H new ATOM 0 HB3 SER A 102 0.810 -14.841 31.493 1.00 0.00 H new ATOM 0 HG SER A 102 2.097 -13.191 32.510 1.00 0.00 H new ATOM 1560 N VAL A 103 -1.074 -11.952 30.186 1.00 0.00 N ATOM 1561 CA VAL A 103 -0.979 -11.258 28.890 1.00 0.00 C ATOM 1562 C VAL A 103 -0.152 -9.985 29.080 1.00 0.00 C ATOM 1563 O VAL A 103 -0.483 -9.138 29.913 1.00 0.00 O ATOM 1564 CB VAL A 103 -2.363 -10.879 28.304 1.00 0.00 C ATOM 1565 CG1 VAL A 103 -2.217 -10.424 26.850 1.00 0.00 C ATOM 1566 CG2 VAL A 103 -3.397 -11.997 28.328 1.00 0.00 C ATOM 0 H VAL A 103 -1.147 -11.304 30.970 1.00 0.00 H new ATOM 0 HA VAL A 103 -0.508 -11.942 28.183 1.00 0.00 H new ATOM 0 HB VAL A 103 -2.725 -10.082 28.954 1.00 0.00 H new ATOM 0 HG11 VAL A 103 -3.197 -10.161 26.451 1.00 0.00 H new ATOM 0 HG12 VAL A 103 -1.561 -9.554 26.805 1.00 0.00 H new ATOM 0 HG13 VAL A 103 -1.789 -11.232 26.257 1.00 0.00 H new ATOM 0 HG21 VAL A 103 -4.332 -11.637 27.898 1.00 0.00 H new ATOM 0 HG22 VAL A 103 -3.032 -12.843 27.746 1.00 0.00 H new ATOM 0 HG23 VAL A 103 -3.569 -12.312 29.357 1.00 0.00 H new ATOM 1576 N TRP A 104 0.911 -9.838 28.292 1.00 0.00 N ATOM 1577 CA TRP A 104 1.828 -8.695 28.303 1.00 0.00 C ATOM 1578 C TRP A 104 2.196 -8.260 26.882 1.00 0.00 C ATOM 1579 O TRP A 104 2.228 -9.079 25.969 1.00 0.00 O ATOM 1580 CB TRP A 104 3.108 -9.073 29.060 1.00 0.00 C ATOM 1581 CG TRP A 104 4.040 -7.914 29.230 1.00 0.00 C ATOM 1582 CD1 TRP A 104 3.897 -6.974 30.191 1.00 0.00 C ATOM 1583 CD2 TRP A 104 5.161 -7.474 28.386 1.00 0.00 C ATOM 1584 NE1 TRP A 104 4.830 -5.979 30.005 1.00 0.00 N ATOM 1585 CE2 TRP A 104 5.640 -6.244 28.925 1.00 0.00 C ATOM 1586 CE3 TRP A 104 5.791 -7.932 27.198 1.00 0.00 C ATOM 1587 CZ2 TRP A 104 6.705 -5.544 28.355 1.00 0.00 C ATOM 1588 CZ3 TRP A 104 6.863 -7.211 26.614 1.00 0.00 C ATOM 1589 CH2 TRP A 104 7.326 -6.035 27.208 1.00 0.00 C ATOM 0 H TRP A 104 1.170 -10.540 27.599 1.00 0.00 H new ATOM 0 HA TRP A 104 1.326 -7.864 28.798 1.00 0.00 H new ATOM 0 HB2 TRP A 104 2.842 -9.468 30.041 1.00 0.00 H new ATOM 0 HB3 TRP A 104 3.621 -9.871 28.523 1.00 0.00 H new ATOM 0 HD1 TRP A 104 3.163 -7.000 30.983 1.00 0.00 H new ATOM 0 HE1 TRP A 104 4.911 -5.150 30.594 1.00 0.00 H new ATOM 0 HE3 TRP A 104 5.448 -8.844 26.732 1.00 0.00 H new ATOM 0 HZ2 TRP A 104 7.047 -4.623 28.803 1.00 0.00 H new ATOM 0 HZ3 TRP A 104 7.323 -7.573 25.706 1.00 0.00 H new ATOM 0 HH2 TRP A 104 8.164 -5.507 26.779 1.00 0.00 H new ATOM 1600 N VAL A 105 2.522 -6.982 26.688 1.00 0.00 N ATOM 1601 CA VAL A 105 2.979 -6.425 25.403 1.00 0.00 C ATOM 1602 C VAL A 105 4.021 -5.317 25.623 1.00 0.00 C ATOM 1603 O VAL A 105 3.974 -4.604 26.628 1.00 0.00 O ATOM 1604 CB VAL A 105 1.792 -5.910 24.563 1.00 0.00 C ATOM 1605 CG1 VAL A 105 0.620 -6.892 24.442 1.00 0.00 C ATOM 1606 CG2 VAL A 105 1.201 -4.667 25.202 1.00 0.00 C ATOM 0 H VAL A 105 2.477 -6.286 27.432 1.00 0.00 H new ATOM 0 HA VAL A 105 3.456 -7.229 24.843 1.00 0.00 H new ATOM 0 HB VAL A 105 2.220 -5.737 23.575 1.00 0.00 H new ATOM 0 HG11 VAL A 105 -0.168 -6.446 23.835 1.00 0.00 H new ATOM 0 HG12 VAL A 105 0.964 -7.813 23.970 1.00 0.00 H new ATOM 0 HG13 VAL A 105 0.230 -7.117 25.435 1.00 0.00 H new ATOM 0 HG21 VAL A 105 0.364 -4.312 24.601 1.00 0.00 H new ATOM 0 HG22 VAL A 105 0.851 -4.906 26.206 1.00 0.00 H new ATOM 0 HG23 VAL A 105 1.963 -3.890 25.258 1.00 0.00 H new ATOM 1616 N ALA A 106 4.940 -5.136 24.673 1.00 0.00 N ATOM 1617 CA ALA A 106 5.962 -4.091 24.741 1.00 0.00 C ATOM 1618 C ALA A 106 5.372 -2.734 24.322 1.00 0.00 C ATOM 1619 O ALA A 106 5.028 -2.519 23.157 1.00 0.00 O ATOM 1620 CB ALA A 106 7.183 -4.508 23.910 1.00 0.00 C ATOM 0 H ALA A 106 4.996 -5.712 23.833 1.00 0.00 H new ATOM 0 HA ALA A 106 6.304 -3.967 25.769 1.00 0.00 H new ATOM 0 HB1 ALA A 106 7.942 -3.728 23.962 1.00 0.00 H new ATOM 0 HB2 ALA A 106 7.591 -5.439 24.304 1.00 0.00 H new ATOM 0 HB3 ALA A 106 6.884 -4.654 22.872 1.00 0.00 H new ATOM 1699 N PHE A 112 6.117 -6.314 19.754 1.00 0.00 N ATOM 1700 CA PHE A 112 5.887 -7.693 20.175 1.00 0.00 C ATOM 1701 C PHE A 112 5.262 -7.799 21.586 1.00 0.00 C ATOM 1702 O PHE A 112 5.048 -6.806 22.288 1.00 0.00 O ATOM 1703 CB PHE A 112 7.076 -8.584 19.792 1.00 0.00 C ATOM 1704 CG PHE A 112 8.327 -8.558 20.632 1.00 0.00 C ATOM 1705 CD1 PHE A 112 8.236 -8.624 22.027 1.00 0.00 C ATOM 1706 CD2 PHE A 112 9.595 -8.605 20.019 1.00 0.00 C ATOM 1707 CE1 PHE A 112 9.376 -8.725 22.802 1.00 0.00 C ATOM 1708 CE2 PHE A 112 10.752 -8.744 20.808 1.00 0.00 C ATOM 1709 CZ PHE A 112 10.635 -8.823 22.205 1.00 0.00 C ATOM 0 HA PHE A 112 5.078 -8.145 19.602 1.00 0.00 H new ATOM 0 HB2 PHE A 112 6.719 -9.614 19.771 1.00 0.00 H new ATOM 0 HB3 PHE A 112 7.362 -8.325 18.773 1.00 0.00 H new ATOM 0 HD1 PHE A 112 7.267 -8.596 22.502 1.00 0.00 H new ATOM 0 HD2 PHE A 112 9.679 -8.534 18.945 1.00 0.00 H new ATOM 0 HE1 PHE A 112 9.293 -8.728 23.879 1.00 0.00 H new ATOM 0 HE2 PHE A 112 11.725 -8.790 20.341 1.00 0.00 H new ATOM 0 HZ PHE A 112 11.515 -8.959 22.816 1.00 0.00 H new ATOM 1719 N ALA A 113 4.963 -9.023 22.008 1.00 0.00 N ATOM 1720 CA ALA A 113 4.163 -9.360 23.169 1.00 0.00 C ATOM 1721 C ALA A 113 4.408 -10.785 23.691 1.00 0.00 C ATOM 1722 O ALA A 113 5.048 -11.609 23.034 1.00 0.00 O ATOM 1723 CB ALA A 113 2.711 -9.192 22.699 1.00 0.00 C ATOM 0 H ALA A 113 5.295 -9.852 21.516 1.00 0.00 H new ATOM 0 HA ALA A 113 4.420 -8.718 24.011 1.00 0.00 H new ATOM 0 HB1 ALA A 113 2.033 -9.428 23.519 1.00 0.00 H new ATOM 0 HB2 ALA A 113 2.549 -8.163 22.379 1.00 0.00 H new ATOM 0 HB3 ALA A 113 2.519 -9.866 21.864 1.00 0.00 H new ATOM 1729 N PHE A 114 3.846 -11.089 24.864 1.00 0.00 N ATOM 1730 CA PHE A 114 3.939 -12.427 25.481 1.00 0.00 C ATOM 1731 C PHE A 114 2.693 -12.817 26.296 1.00 0.00 C ATOM 1732 O PHE A 114 1.939 -11.962 26.757 1.00 0.00 O ATOM 1733 CB PHE A 114 5.195 -12.505 26.366 1.00 0.00 C ATOM 1734 CG PHE A 114 6.515 -12.418 25.617 1.00 0.00 C ATOM 1735 CD1 PHE A 114 7.013 -13.532 24.909 1.00 0.00 C ATOM 1736 CD2 PHE A 114 7.269 -11.229 25.634 1.00 0.00 C ATOM 1737 CE1 PHE A 114 8.251 -13.466 24.253 1.00 0.00 C ATOM 1738 CE2 PHE A 114 8.501 -11.175 24.981 1.00 0.00 C ATOM 1739 CZ PHE A 114 9.000 -12.282 24.296 1.00 0.00 C ATOM 0 H PHE A 114 3.312 -10.419 25.417 1.00 0.00 H new ATOM 0 HA PHE A 114 4.006 -13.144 24.663 1.00 0.00 H new ATOM 0 HB2 PHE A 114 5.156 -11.698 27.098 1.00 0.00 H new ATOM 0 HB3 PHE A 114 5.171 -13.442 26.923 1.00 0.00 H new ATOM 0 HD1 PHE A 114 6.436 -14.444 24.872 1.00 0.00 H new ATOM 0 HD2 PHE A 114 6.894 -10.359 26.152 1.00 0.00 H new ATOM 0 HE1 PHE A 114 8.626 -14.325 23.716 1.00 0.00 H new ATOM 0 HE2 PHE A 114 9.077 -10.262 25.007 1.00 0.00 H new ATOM 0 HZ PHE A 114 9.958 -12.228 23.801 1.00 0.00 H new ATOM 1749 N VAL A 115 2.480 -14.121 26.497 1.00 0.00 N ATOM 1750 CA VAL A 115 1.288 -14.693 27.147 1.00 0.00 C ATOM 1751 C VAL A 115 1.593 -15.994 27.896 1.00 0.00 C ATOM 1752 O VAL A 115 2.541 -16.711 27.576 1.00 0.00 O ATOM 1753 CB VAL A 115 0.206 -14.972 26.063 1.00 0.00 C ATOM 1754 CG1 VAL A 115 -0.768 -16.127 26.335 1.00 0.00 C ATOM 1755 CG2 VAL A 115 -0.690 -13.770 25.839 1.00 0.00 C ATOM 0 H VAL A 115 3.150 -14.832 26.205 1.00 0.00 H new ATOM 0 HA VAL A 115 0.934 -13.969 27.881 1.00 0.00 H new ATOM 0 HB VAL A 115 0.831 -15.231 25.208 1.00 0.00 H new ATOM 0 HG11 VAL A 115 -1.469 -16.215 25.505 1.00 0.00 H new ATOM 0 HG12 VAL A 115 -0.209 -17.057 26.439 1.00 0.00 H new ATOM 0 HG13 VAL A 115 -1.318 -15.930 27.255 1.00 0.00 H new ATOM 0 HG21 VAL A 115 -1.431 -14.006 25.075 1.00 0.00 H new ATOM 0 HG22 VAL A 115 -1.197 -13.515 26.770 1.00 0.00 H new ATOM 0 HG23 VAL A 115 -0.087 -12.923 25.510 1.00 0.00 H new ATOM 1765 N GLU A 116 0.742 -16.329 28.868 1.00 0.00 N ATOM 1766 CA GLU A 116 0.675 -17.653 29.495 1.00 0.00 C ATOM 1767 C GLU A 116 -0.803 -18.085 29.560 1.00 0.00 C ATOM 1768 O GLU A 116 -1.611 -17.494 30.284 1.00 0.00 O ATOM 1769 CB GLU A 116 1.355 -17.734 30.874 1.00 0.00 C ATOM 1770 CG GLU A 116 1.209 -19.174 31.395 1.00 0.00 C ATOM 1771 CD GLU A 116 1.919 -19.466 32.720 1.00 0.00 C ATOM 1772 OE1 GLU A 116 1.779 -18.684 33.686 1.00 0.00 O ATOM 1773 OE2 GLU A 116 2.479 -20.581 32.855 1.00 0.00 O ATOM 0 H GLU A 116 0.063 -15.671 29.251 1.00 0.00 H new ATOM 0 HA GLU A 116 1.247 -18.344 28.876 1.00 0.00 H new ATOM 0 HB2 GLU A 116 2.408 -17.462 30.796 1.00 0.00 H new ATOM 0 HB3 GLU A 116 0.895 -17.030 31.567 1.00 0.00 H new ATOM 0 HG2 GLU A 116 0.148 -19.394 31.514 1.00 0.00 H new ATOM 0 HG3 GLU A 116 1.593 -19.857 30.638 1.00 0.00 H new ATOM 1780 N PHE A 117 -1.150 -19.118 28.790 1.00 0.00 N ATOM 1781 CA PHE A 117 -2.462 -19.772 28.803 1.00 0.00 C ATOM 1782 C PHE A 117 -2.701 -20.661 30.037 1.00 0.00 C ATOM 1783 O PHE A 117 -1.775 -20.957 30.792 1.00 0.00 O ATOM 1784 CB PHE A 117 -2.641 -20.551 27.498 1.00 0.00 C ATOM 1785 CG PHE A 117 -3.141 -19.712 26.333 1.00 0.00 C ATOM 1786 CD1 PHE A 117 -2.255 -19.028 25.472 1.00 0.00 C ATOM 1787 CD2 PHE A 117 -4.527 -19.567 26.141 1.00 0.00 C ATOM 1788 CE1 PHE A 117 -2.756 -18.246 24.411 1.00 0.00 C ATOM 1789 CE2 PHE A 117 -5.017 -18.820 25.066 1.00 0.00 C ATOM 1790 CZ PHE A 117 -4.140 -18.207 24.178 1.00 0.00 C ATOM 0 H PHE A 117 -0.506 -19.536 28.119 1.00 0.00 H new ATOM 0 HA PHE A 117 -3.220 -18.992 28.876 1.00 0.00 H new ATOM 0 HB2 PHE A 117 -1.687 -21.001 27.223 1.00 0.00 H new ATOM 0 HB3 PHE A 117 -3.342 -21.368 27.669 1.00 0.00 H new ATOM 0 HD1 PHE A 117 -1.189 -19.104 25.627 1.00 0.00 H new ATOM 0 HD2 PHE A 117 -5.216 -20.035 26.828 1.00 0.00 H new ATOM 0 HE1 PHE A 117 -2.081 -17.682 23.784 1.00 0.00 H new ATOM 0 HE2 PHE A 117 -6.083 -18.718 24.924 1.00 0.00 H new ATOM 0 HZ PHE A 117 -4.525 -17.699 23.306 1.00 0.00 H new ATOM 1800 N GLU A 118 -3.944 -21.099 30.260 1.00 0.00 N ATOM 1801 CA GLU A 118 -4.255 -22.007 31.370 1.00 0.00 C ATOM 1802 C GLU A 118 -3.709 -23.430 31.131 1.00 0.00 C ATOM 1803 O GLU A 118 -3.075 -24.002 32.024 1.00 0.00 O ATOM 1804 CB GLU A 118 -5.767 -22.002 31.659 1.00 0.00 C ATOM 1805 CG GLU A 118 -6.099 -22.450 33.088 1.00 0.00 C ATOM 1806 CD GLU A 118 -5.675 -21.389 34.123 1.00 0.00 C ATOM 1807 OE1 GLU A 118 -6.476 -20.472 34.422 1.00 0.00 O ATOM 1808 OE2 GLU A 118 -4.532 -21.468 34.634 1.00 0.00 O ATOM 0 H GLU A 118 -4.749 -20.841 29.689 1.00 0.00 H new ATOM 0 HA GLU A 118 -3.743 -21.638 32.259 1.00 0.00 H new ATOM 0 HB2 GLU A 118 -6.160 -20.998 31.497 1.00 0.00 H new ATOM 0 HB3 GLU A 118 -6.270 -22.660 30.950 1.00 0.00 H new ATOM 0 HG2 GLU A 118 -7.170 -22.636 33.173 1.00 0.00 H new ATOM 0 HG3 GLU A 118 -5.594 -23.392 33.302 1.00 0.00 H new ATOM 1815 N ASP A 119 -3.865 -23.970 29.917 1.00 0.00 N ATOM 1816 CA ASP A 119 -3.404 -25.307 29.509 1.00 0.00 C ATOM 1817 C ASP A 119 -2.654 -25.287 28.147 1.00 0.00 C ATOM 1818 O ASP A 119 -2.902 -24.404 27.317 1.00 0.00 O ATOM 1819 CB ASP A 119 -4.601 -26.290 29.534 1.00 0.00 C ATOM 1820 CG ASP A 119 -4.887 -26.984 28.192 1.00 0.00 C ATOM 1821 OD1 ASP A 119 -4.311 -28.067 27.937 1.00 0.00 O ATOM 1822 OD2 ASP A 119 -5.661 -26.444 27.375 1.00 0.00 O ATOM 0 H ASP A 119 -4.333 -23.471 29.161 1.00 0.00 H new ATOM 0 HA ASP A 119 -2.662 -25.659 30.225 1.00 0.00 H new ATOM 0 HB2 ASP A 119 -4.412 -27.053 30.290 1.00 0.00 H new ATOM 0 HB3 ASP A 119 -5.494 -25.747 29.845 1.00 0.00 H new ATOM 1827 N PRO A 120 -1.738 -26.245 27.880 1.00 0.00 N ATOM 1828 CA PRO A 120 -1.000 -26.336 26.620 1.00 0.00 C ATOM 1829 C PRO A 120 -1.872 -26.456 25.365 1.00 0.00 C ATOM 1830 O PRO A 120 -1.469 -25.947 24.322 1.00 0.00 O ATOM 1831 CB PRO A 120 -0.074 -27.552 26.749 1.00 0.00 C ATOM 1832 CG PRO A 120 0.092 -27.715 28.254 1.00 0.00 C ATOM 1833 CD PRO A 120 -1.273 -27.284 28.786 1.00 0.00 C ATOM 0 HA PRO A 120 -0.458 -25.402 26.474 1.00 0.00 H new ATOM 0 HB2 PRO A 120 -0.513 -28.441 26.295 1.00 0.00 H new ATOM 0 HB3 PRO A 120 0.883 -27.382 26.256 1.00 0.00 H new ATOM 0 HG2 PRO A 120 0.328 -28.744 28.527 1.00 0.00 H new ATOM 0 HG3 PRO A 120 0.895 -27.090 28.644 1.00 0.00 H new ATOM 0 HD2 PRO A 120 -1.968 -28.124 28.808 1.00 0.00 H new ATOM 0 HD3 PRO A 120 -1.195 -26.908 29.806 1.00 0.00 H new ATOM 1841 N ARG A 121 -3.057 -27.088 25.424 1.00 0.00 N ATOM 1842 CA ARG A 121 -3.998 -27.124 24.287 1.00 0.00 C ATOM 1843 C ARG A 121 -4.606 -25.751 24.004 1.00 0.00 C ATOM 1844 O ARG A 121 -4.715 -25.385 22.835 1.00 0.00 O ATOM 1845 CB ARG A 121 -5.073 -28.208 24.495 1.00 0.00 C ATOM 1846 CG ARG A 121 -6.113 -28.275 23.357 1.00 0.00 C ATOM 1847 CD ARG A 121 -7.547 -27.924 23.788 1.00 0.00 C ATOM 1848 NE ARG A 121 -7.717 -26.551 24.317 1.00 0.00 N ATOM 1849 CZ ARG A 121 -8.435 -25.588 23.765 1.00 0.00 C ATOM 1850 NH1 ARG A 121 -8.796 -25.580 22.520 1.00 0.00 N ATOM 1851 NH2 ARG A 121 -8.824 -24.568 24.459 1.00 0.00 N ATOM 0 H ARG A 121 -3.389 -27.584 26.251 1.00 0.00 H new ATOM 0 HA ARG A 121 -3.431 -27.395 23.396 1.00 0.00 H new ATOM 0 HB2 ARG A 121 -4.585 -29.178 24.587 1.00 0.00 H new ATOM 0 HB3 ARG A 121 -5.589 -28.020 25.437 1.00 0.00 H new ATOM 0 HG2 ARG A 121 -5.808 -27.595 22.562 1.00 0.00 H new ATOM 0 HG3 ARG A 121 -6.109 -29.280 22.935 1.00 0.00 H new ATOM 0 HD2 ARG A 121 -8.211 -28.054 22.933 1.00 0.00 H new ATOM 0 HD3 ARG A 121 -7.867 -28.634 24.550 1.00 0.00 H new ATOM 0 HE ARG A 121 -7.235 -26.328 25.188 1.00 0.00 H new ATOM 0 HH11 ARG A 121 -8.525 -26.348 21.906 1.00 0.00 H new ATOM 0 HH12 ARG A 121 -9.351 -24.806 22.155 1.00 0.00 H new ATOM 0 HH21 ARG A 121 -8.577 -24.499 25.446 1.00 0.00 H new ATOM 0 HH22 ARG A 121 -9.377 -23.833 24.019 1.00 0.00 H new ATOM 1865 N ASP A 122 -4.931 -24.957 25.028 1.00 0.00 N ATOM 1866 CA ASP A 122 -5.392 -23.576 24.827 1.00 0.00 C ATOM 1867 C ASP A 122 -4.344 -22.774 24.037 1.00 0.00 C ATOM 1868 O ASP A 122 -4.663 -22.164 23.013 1.00 0.00 O ATOM 1869 CB ASP A 122 -5.651 -22.828 26.140 1.00 0.00 C ATOM 1870 CG ASP A 122 -6.572 -23.485 27.177 1.00 0.00 C ATOM 1871 OD1 ASP A 122 -7.653 -23.995 26.804 1.00 0.00 O ATOM 1872 OD2 ASP A 122 -6.253 -23.388 28.383 1.00 0.00 O ATOM 0 H ASP A 122 -4.884 -25.245 26.005 1.00 0.00 H new ATOM 0 HA ASP A 122 -6.332 -23.655 24.281 1.00 0.00 H new ATOM 0 HB2 ASP A 122 -4.687 -22.648 26.617 1.00 0.00 H new ATOM 0 HB3 ASP A 122 -6.071 -21.853 25.891 1.00 0.00 H new ATOM 1877 N ALA A 123 -3.079 -22.850 24.471 1.00 0.00 N ATOM 1878 CA ALA A 123 -1.955 -22.245 23.770 1.00 0.00 C ATOM 1879 C ALA A 123 -1.745 -22.834 22.371 1.00 0.00 C ATOM 1880 O ALA A 123 -1.534 -22.072 21.438 1.00 0.00 O ATOM 1881 CB ALA A 123 -0.684 -22.393 24.609 1.00 0.00 C ATOM 0 H ALA A 123 -2.812 -23.338 25.326 1.00 0.00 H new ATOM 0 HA ALA A 123 -2.186 -21.189 23.632 1.00 0.00 H new ATOM 0 HB1 ALA A 123 0.155 -21.939 24.082 1.00 0.00 H new ATOM 0 HB2 ALA A 123 -0.821 -21.895 25.569 1.00 0.00 H new ATOM 0 HB3 ALA A 123 -0.479 -23.451 24.775 1.00 0.00 H new ATOM 1887 N ALA A 124 -1.816 -24.154 22.187 1.00 0.00 N ATOM 1888 CA ALA A 124 -1.595 -24.788 20.888 1.00 0.00 C ATOM 1889 C ALA A 124 -2.669 -24.413 19.855 1.00 0.00 C ATOM 1890 O ALA A 124 -2.329 -24.073 18.721 1.00 0.00 O ATOM 1891 CB ALA A 124 -1.525 -26.306 21.071 1.00 0.00 C ATOM 0 H ALA A 124 -2.029 -24.813 22.936 1.00 0.00 H new ATOM 0 HA ALA A 124 -0.649 -24.418 20.493 1.00 0.00 H new ATOM 0 HB1 ALA A 124 -1.360 -26.782 20.104 1.00 0.00 H new ATOM 0 HB2 ALA A 124 -0.703 -26.554 21.742 1.00 0.00 H new ATOM 0 HB3 ALA A 124 -2.462 -26.665 21.497 1.00 0.00 H new ATOM 1897 N ASP A 125 -3.954 -24.422 20.233 1.00 0.00 N ATOM 1898 CA ASP A 125 -5.032 -23.971 19.345 1.00 0.00 C ATOM 1899 C ASP A 125 -4.895 -22.477 19.030 1.00 0.00 C ATOM 1900 O ASP A 125 -5.049 -22.076 17.875 1.00 0.00 O ATOM 1901 CB ASP A 125 -6.415 -24.275 19.948 1.00 0.00 C ATOM 1902 CG ASP A 125 -6.898 -25.695 19.613 1.00 0.00 C ATOM 1903 OD1 ASP A 125 -7.041 -26.006 18.409 1.00 0.00 O ATOM 1904 OD2 ASP A 125 -7.179 -26.494 20.535 1.00 0.00 O ATOM 0 H ASP A 125 -4.272 -24.737 21.149 1.00 0.00 H new ATOM 0 HA ASP A 125 -4.944 -24.526 18.411 1.00 0.00 H new ATOM 0 HB2 ASP A 125 -6.371 -24.154 21.030 1.00 0.00 H new ATOM 0 HB3 ASP A 125 -7.139 -23.550 19.575 1.00 0.00 H new ATOM 1909 N ALA A 126 -4.533 -21.659 20.021 1.00 0.00 N ATOM 1910 CA ALA A 126 -4.323 -20.234 19.815 1.00 0.00 C ATOM 1911 C ALA A 126 -3.126 -19.964 18.889 1.00 0.00 C ATOM 1912 O ALA A 126 -3.290 -19.328 17.858 1.00 0.00 O ATOM 1913 CB ALA A 126 -4.177 -19.555 21.175 1.00 0.00 C ATOM 0 H ALA A 126 -4.379 -21.968 20.981 1.00 0.00 H new ATOM 0 HA ALA A 126 -5.188 -19.809 19.306 1.00 0.00 H new ATOM 0 HB1 ALA A 126 -4.019 -18.486 21.033 1.00 0.00 H new ATOM 0 HB2 ALA A 126 -5.083 -19.713 21.760 1.00 0.00 H new ATOM 0 HB3 ALA A 126 -3.324 -19.980 21.704 1.00 0.00 H new ATOM 1919 N VAL A 127 -1.943 -20.508 19.184 1.00 0.00 N ATOM 1920 CA VAL A 127 -0.725 -20.411 18.357 1.00 0.00 C ATOM 1921 C VAL A 127 -0.983 -20.845 16.912 1.00 0.00 C ATOM 1922 O VAL A 127 -0.548 -20.165 15.984 1.00 0.00 O ATOM 1923 CB VAL A 127 0.411 -21.243 18.994 1.00 0.00 C ATOM 1924 CG1 VAL A 127 1.602 -21.493 18.057 1.00 0.00 C ATOM 1925 CG2 VAL A 127 0.973 -20.548 20.241 1.00 0.00 C ATOM 0 H VAL A 127 -1.795 -21.049 20.036 1.00 0.00 H new ATOM 0 HA VAL A 127 -0.420 -19.365 18.323 1.00 0.00 H new ATOM 0 HB VAL A 127 -0.057 -22.197 19.235 1.00 0.00 H new ATOM 0 HG11 VAL A 127 2.357 -22.083 18.577 1.00 0.00 H new ATOM 0 HG12 VAL A 127 1.263 -22.035 17.174 1.00 0.00 H new ATOM 0 HG13 VAL A 127 2.033 -20.539 17.754 1.00 0.00 H new ATOM 0 HG21 VAL A 127 1.771 -21.156 20.668 1.00 0.00 H new ATOM 0 HG22 VAL A 127 1.370 -19.571 19.965 1.00 0.00 H new ATOM 0 HG23 VAL A 127 0.179 -20.423 20.977 1.00 0.00 H new ATOM 1935 N ARG A 128 -1.731 -21.935 16.700 1.00 0.00 N ATOM 1936 CA ARG A 128 -2.054 -22.449 15.358 1.00 0.00 C ATOM 1937 C ARG A 128 -3.010 -21.530 14.595 1.00 0.00 C ATOM 1938 O ARG A 128 -2.834 -21.340 13.395 1.00 0.00 O ATOM 1939 CB ARG A 128 -2.630 -23.869 15.470 1.00 0.00 C ATOM 1940 CG ARG A 128 -2.717 -24.571 14.101 1.00 0.00 C ATOM 1941 CD ARG A 128 -3.486 -25.894 14.173 1.00 0.00 C ATOM 1942 NE ARG A 128 -4.911 -25.646 14.450 1.00 0.00 N ATOM 1943 CZ ARG A 128 -5.576 -25.904 15.556 1.00 0.00 C ATOM 1944 NH1 ARG A 128 -5.100 -26.586 16.553 1.00 0.00 N ATOM 1945 NH2 ARG A 128 -6.773 -25.435 15.697 1.00 0.00 N ATOM 0 H ARG A 128 -2.132 -22.489 17.456 1.00 0.00 H new ATOM 0 HA ARG A 128 -1.129 -22.479 14.783 1.00 0.00 H new ATOM 0 HB2 ARG A 128 -2.007 -24.460 16.141 1.00 0.00 H new ATOM 0 HB3 ARG A 128 -3.623 -23.822 15.916 1.00 0.00 H new ATOM 0 HG2 ARG A 128 -3.205 -23.908 13.386 1.00 0.00 H new ATOM 0 HG3 ARG A 128 -1.711 -24.758 13.727 1.00 0.00 H new ATOM 0 HD2 ARG A 128 -3.381 -26.435 13.232 1.00 0.00 H new ATOM 0 HD3 ARG A 128 -3.062 -26.526 14.953 1.00 0.00 H new ATOM 0 HE ARG A 128 -5.448 -25.223 13.693 1.00 0.00 H new ATOM 0 HH11 ARG A 128 -4.152 -26.960 16.509 1.00 0.00 H new ATOM 0 HH12 ARG A 128 -5.674 -26.747 17.381 1.00 0.00 H new ATOM 0 HH21 ARG A 128 -7.191 -24.872 14.956 1.00 0.00 H new ATOM 0 HH22 ARG A 128 -7.299 -25.628 16.549 1.00 0.00 H new ATOM 1959 N GLU A 129 -3.997 -20.939 15.271 1.00 0.00 N ATOM 1960 CA GLU A 129 -5.025 -20.099 14.634 1.00 0.00 C ATOM 1961 C GLU A 129 -4.748 -18.581 14.711 1.00 0.00 C ATOM 1962 O GLU A 129 -5.501 -17.783 14.151 1.00 0.00 O ATOM 1963 CB GLU A 129 -6.419 -20.458 15.163 1.00 0.00 C ATOM 1964 CG GLU A 129 -6.824 -21.934 14.992 1.00 0.00 C ATOM 1965 CD GLU A 129 -6.774 -22.487 13.555 1.00 0.00 C ATOM 1966 OE1 GLU A 129 -6.752 -21.716 12.567 1.00 0.00 O ATOM 1967 OE2 GLU A 129 -6.768 -23.737 13.424 1.00 0.00 O ATOM 0 H GLU A 129 -4.110 -21.027 16.281 1.00 0.00 H new ATOM 0 HA GLU A 129 -4.984 -20.328 13.569 1.00 0.00 H new ATOM 0 HB2 GLU A 129 -6.464 -20.206 16.222 1.00 0.00 H new ATOM 0 HB3 GLU A 129 -7.155 -19.835 14.655 1.00 0.00 H new ATOM 0 HG2 GLU A 129 -6.172 -22.544 15.617 1.00 0.00 H new ATOM 0 HG3 GLU A 129 -7.838 -22.058 15.373 1.00 0.00 H new ATOM 1974 N LEU A 130 -3.637 -18.188 15.336 1.00 0.00 N ATOM 1975 CA LEU A 130 -3.114 -16.818 15.399 1.00 0.00 C ATOM 1976 C LEU A 130 -1.756 -16.663 14.684 1.00 0.00 C ATOM 1977 O LEU A 130 -1.368 -15.536 14.389 1.00 0.00 O ATOM 1978 CB LEU A 130 -2.955 -16.417 16.870 1.00 0.00 C ATOM 1979 CG LEU A 130 -4.245 -16.286 17.697 1.00 0.00 C ATOM 1980 CD1 LEU A 130 -3.878 -16.125 19.151 1.00 0.00 C ATOM 1981 CD2 LEU A 130 -5.018 -15.023 17.358 1.00 0.00 C ATOM 0 H LEU A 130 -3.045 -18.850 15.839 1.00 0.00 H new ATOM 0 HA LEU A 130 -3.825 -16.171 14.886 1.00 0.00 H new ATOM 0 HB2 LEU A 130 -2.314 -17.153 17.355 1.00 0.00 H new ATOM 0 HB3 LEU A 130 -2.430 -15.463 16.907 1.00 0.00 H new ATOM 0 HG LEU A 130 -4.841 -17.173 17.486 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -4.786 -16.031 19.747 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -3.315 -16.997 19.483 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -3.268 -15.230 19.275 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -5.921 -14.974 17.967 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -4.396 -14.151 17.560 1.00 0.00 H new ATOM 0 HD23 LEU A 130 -5.292 -15.036 16.303 1.00 0.00 H new ATOM 1993 N ASP A 131 -1.064 -17.780 14.422 1.00 0.00 N ATOM 1994 CA ASP A 131 0.140 -18.039 13.604 1.00 0.00 C ATOM 1995 C ASP A 131 0.918 -16.862 12.974 1.00 0.00 C ATOM 1996 O ASP A 131 2.126 -16.730 13.171 1.00 0.00 O ATOM 1997 CB ASP A 131 -0.243 -19.062 12.511 1.00 0.00 C ATOM 1998 CG ASP A 131 -1.439 -18.704 11.593 1.00 0.00 C ATOM 1999 OD1 ASP A 131 -1.977 -17.571 11.622 1.00 0.00 O ATOM 2000 OD2 ASP A 131 -1.869 -19.582 10.810 1.00 0.00 O ATOM 0 H ASP A 131 -1.381 -18.655 14.840 1.00 0.00 H new ATOM 0 HA ASP A 131 0.866 -18.396 14.334 1.00 0.00 H new ATOM 0 HB2 ASP A 131 0.631 -19.225 11.880 1.00 0.00 H new ATOM 0 HB3 ASP A 131 -0.464 -20.011 12.999 1.00 0.00 H new ATOM 2005 N GLY A 132 0.225 -16.026 12.214 1.00 0.00 N ATOM 2006 CA GLY A 132 0.705 -14.849 11.486 1.00 0.00 C ATOM 2007 C GLY A 132 -0.261 -14.243 10.452 1.00 0.00 C ATOM 2008 O GLY A 132 0.147 -13.417 9.630 1.00 0.00 O ATOM 0 H GLY A 132 -0.776 -16.162 12.076 1.00 0.00 H new ATOM 0 HA2 GLY A 132 0.956 -14.077 12.213 1.00 0.00 H new ATOM 0 HA3 GLY A 132 1.629 -15.117 10.974 1.00 0.00 H new ATOM 2012 N ARG A 133 -1.536 -14.654 10.465 1.00 0.00 N ATOM 2013 CA ARG A 133 -2.548 -14.362 9.433 1.00 0.00 C ATOM 2014 C ARG A 133 -3.012 -12.904 9.370 1.00 0.00 C ATOM 2015 O ARG A 133 -2.965 -12.330 8.285 1.00 0.00 O ATOM 2016 CB ARG A 133 -3.716 -15.362 9.556 1.00 0.00 C ATOM 2017 CG ARG A 133 -4.459 -15.363 10.909 1.00 0.00 C ATOM 2018 CD ARG A 133 -5.443 -16.534 11.020 1.00 0.00 C ATOM 2019 NE ARG A 133 -4.751 -17.838 11.015 1.00 0.00 N ATOM 2020 CZ ARG A 133 -5.299 -19.025 11.180 1.00 0.00 C ATOM 2021 NH1 ARG A 133 -6.560 -19.201 11.439 1.00 0.00 N ATOM 2022 NH2 ARG A 133 -4.578 -20.098 11.116 1.00 0.00 N ATOM 0 H ARG A 133 -1.909 -15.223 11.225 1.00 0.00 H new ATOM 0 HA ARG A 133 -2.060 -14.500 8.468 1.00 0.00 H new ATOM 0 HB2 ARG A 133 -4.437 -15.148 8.767 1.00 0.00 H new ATOM 0 HB3 ARG A 133 -3.331 -16.365 9.373 1.00 0.00 H new ATOM 0 HG2 ARG A 133 -3.734 -15.420 11.721 1.00 0.00 H new ATOM 0 HG3 ARG A 133 -4.998 -14.423 11.028 1.00 0.00 H new ATOM 0 HD2 ARG A 133 -6.023 -16.435 11.937 1.00 0.00 H new ATOM 0 HD3 ARG A 133 -6.149 -16.495 10.190 1.00 0.00 H new ATOM 0 HE ARG A 133 -3.742 -17.818 10.868 1.00 0.00 H new ATOM 0 HH11 ARG A 133 -7.180 -18.396 11.524 1.00 0.00 H new ATOM 0 HH12 ARG A 133 -6.930 -20.144 11.557 1.00 0.00 H new ATOM 0 HH21 ARG A 133 -3.576 -20.029 10.936 1.00 0.00 H new ATOM 0 HH22 ARG A 133 -5.012 -21.012 11.245 1.00 0.00 H new ATOM 2036 N THR A 134 -3.375 -12.312 10.514 1.00 0.00 N ATOM 2037 CA THR A 134 -3.785 -10.915 10.782 1.00 0.00 C ATOM 2038 C THR A 134 -4.448 -10.852 12.166 1.00 0.00 C ATOM 2039 O THR A 134 -5.097 -11.807 12.597 1.00 0.00 O ATOM 2040 CB THR A 134 -4.693 -10.312 9.678 1.00 0.00 C ATOM 2041 OG1 THR A 134 -3.887 -9.681 8.708 1.00 0.00 O ATOM 2042 CG2 THR A 134 -5.673 -9.217 10.108 1.00 0.00 C ATOM 0 H THR A 134 -3.393 -12.856 11.376 1.00 0.00 H new ATOM 0 HA THR A 134 -2.890 -10.293 10.772 1.00 0.00 H new ATOM 0 HB THR A 134 -5.268 -11.174 9.339 1.00 0.00 H new ATOM 0 HG1 THR A 134 -3.285 -9.044 9.147 1.00 0.00 H new ATOM 0 HG21 THR A 134 -6.246 -8.882 9.244 1.00 0.00 H new ATOM 0 HG22 THR A 134 -6.352 -9.613 10.863 1.00 0.00 H new ATOM 0 HG23 THR A 134 -5.119 -8.376 10.524 1.00 0.00 H new ATOM 2050 N LEU A 135 -4.269 -9.726 12.863 1.00 0.00 N ATOM 2051 CA LEU A 135 -4.838 -9.400 14.179 1.00 0.00 C ATOM 2052 C LEU A 135 -4.639 -7.889 14.378 1.00 0.00 C ATOM 2053 O LEU A 135 -3.669 -7.333 13.851 1.00 0.00 O ATOM 2054 CB LEU A 135 -4.163 -10.233 15.290 1.00 0.00 C ATOM 2055 CG LEU A 135 -5.023 -10.435 16.554 1.00 0.00 C ATOM 2056 CD1 LEU A 135 -6.213 -11.359 16.292 1.00 0.00 C ATOM 2057 CD2 LEU A 135 -4.160 -11.047 17.654 1.00 0.00 C ATOM 0 H LEU A 135 -3.687 -8.969 12.503 1.00 0.00 H new ATOM 0 HA LEU A 135 -5.898 -9.647 14.230 1.00 0.00 H new ATOM 0 HB2 LEU A 135 -3.901 -11.210 14.885 1.00 0.00 H new ATOM 0 HB3 LEU A 135 -3.230 -9.746 15.575 1.00 0.00 H new ATOM 0 HG LEU A 135 -5.407 -9.461 16.855 1.00 0.00 H new ATOM 0 HD11 LEU A 135 -6.792 -11.475 17.208 1.00 0.00 H new ATOM 0 HD12 LEU A 135 -6.844 -10.928 15.515 1.00 0.00 H new ATOM 0 HD13 LEU A 135 -5.852 -12.334 15.966 1.00 0.00 H new ATOM 0 HD21 LEU A 135 -4.762 -11.192 18.551 1.00 0.00 H new ATOM 0 HD22 LEU A 135 -3.771 -12.008 17.319 1.00 0.00 H new ATOM 0 HD23 LEU A 135 -3.329 -10.378 17.879 1.00 0.00 H new ATOM 2069 N CYS A 136 -5.566 -7.223 15.071 1.00 0.00 N ATOM 2070 CA CYS A 136 -5.741 -5.760 15.172 1.00 0.00 C ATOM 2071 C CYS A 136 -6.082 -5.119 13.806 1.00 0.00 C ATOM 2072 O CYS A 136 -6.969 -4.264 13.725 1.00 0.00 O ATOM 2073 CB CYS A 136 -4.571 -5.086 15.905 1.00 0.00 C ATOM 2074 SG CYS A 136 -4.674 -5.454 17.681 1.00 0.00 S ATOM 0 H CYS A 136 -6.268 -7.722 15.618 1.00 0.00 H new ATOM 0 HA CYS A 136 -6.614 -5.578 15.799 1.00 0.00 H new ATOM 0 HB2 CYS A 136 -3.623 -5.443 15.503 1.00 0.00 H new ATOM 0 HB3 CYS A 136 -4.600 -4.008 15.744 1.00 0.00 H new ATOM 0 HG CYS A 136 -3.682 -4.885 18.300 1.00 0.00 H new ATOM 2080 N GLY A 137 -5.427 -5.570 12.732 1.00 0.00 N ATOM 2081 CA GLY A 137 -5.744 -5.290 11.331 1.00 0.00 C ATOM 2082 C GLY A 137 -4.533 -5.150 10.409 1.00 0.00 C ATOM 2083 O GLY A 137 -4.589 -4.399 9.434 1.00 0.00 O ATOM 0 H GLY A 137 -4.612 -6.177 12.825 1.00 0.00 H new ATOM 0 HA2 GLY A 137 -6.380 -6.090 10.951 1.00 0.00 H new ATOM 0 HA3 GLY A 137 -6.326 -4.370 11.283 1.00 0.00 H new ATOM 2087 N CYS A 138 -3.422 -5.815 10.735 1.00 0.00 N ATOM 2088 CA CYS A 138 -2.148 -5.710 10.034 1.00 0.00 C ATOM 2089 C CYS A 138 -1.443 -7.071 10.145 1.00 0.00 C ATOM 2090 O CYS A 138 -2.109 -8.101 10.296 1.00 0.00 O ATOM 2091 CB CYS A 138 -1.370 -4.549 10.675 1.00 0.00 C ATOM 2092 SG CYS A 138 0.033 -4.023 9.647 1.00 0.00 S ATOM 0 H CYS A 138 -3.388 -6.463 11.522 1.00 0.00 H new ATOM 0 HA CYS A 138 -2.248 -5.488 8.971 1.00 0.00 H new ATOM 0 HB2 CYS A 138 -2.042 -3.705 10.832 1.00 0.00 H new ATOM 0 HB3 CYS A 138 -1.007 -4.854 11.656 1.00 0.00 H new ATOM 0 HG CYS A 138 1.134 -4.521 10.127 1.00 0.00 H new ATOM 2098 N ARG A 139 -0.110 -7.106 10.105 1.00 0.00 N ATOM 2099 CA ARG A 139 0.643 -8.327 10.394 1.00 0.00 C ATOM 2100 C ARG A 139 0.567 -8.674 11.880 1.00 0.00 C ATOM 2101 O ARG A 139 0.638 -7.808 12.752 1.00 0.00 O ATOM 2102 CB ARG A 139 2.115 -8.185 9.967 1.00 0.00 C ATOM 2103 CG ARG A 139 2.369 -8.064 8.455 1.00 0.00 C ATOM 2104 CD ARG A 139 1.879 -9.262 7.621 1.00 0.00 C ATOM 2105 NE ARG A 139 0.511 -9.050 7.106 1.00 0.00 N ATOM 2106 CZ ARG A 139 -0.568 -9.785 7.312 1.00 0.00 C ATOM 2107 NH1 ARG A 139 -0.558 -10.898 7.981 1.00 0.00 N ATOM 2108 NH2 ARG A 139 -1.719 -9.398 6.855 1.00 0.00 N ATOM 0 H ARG A 139 0.471 -6.300 9.875 1.00 0.00 H new ATOM 0 HA ARG A 139 0.190 -9.135 9.819 1.00 0.00 H new ATOM 0 HB2 ARG A 139 2.532 -7.305 10.457 1.00 0.00 H new ATOM 0 HB3 ARG A 139 2.666 -9.048 10.340 1.00 0.00 H new ATOM 0 HG2 ARG A 139 1.880 -7.161 8.090 1.00 0.00 H new ATOM 0 HG3 ARG A 139 3.439 -7.937 8.289 1.00 0.00 H new ATOM 0 HD2 ARG A 139 2.560 -9.426 6.786 1.00 0.00 H new ATOM 0 HD3 ARG A 139 1.901 -10.164 8.233 1.00 0.00 H new ATOM 0 HE ARG A 139 0.382 -8.229 6.514 1.00 0.00 H new ATOM 0 HH11 ARG A 139 0.314 -11.246 8.379 1.00 0.00 H new ATOM 0 HH12 ARG A 139 -1.422 -11.424 8.109 1.00 0.00 H new ATOM 0 HH21 ARG A 139 -1.793 -8.524 6.335 1.00 0.00 H new ATOM 0 HH22 ARG A 139 -2.549 -9.968 7.016 1.00 0.00 H new ATOM 2122 N VAL A 140 0.476 -9.970 12.143 1.00 0.00 N ATOM 2123 CA VAL A 140 0.631 -10.608 13.447 1.00 0.00 C ATOM 2124 C VAL A 140 1.623 -11.759 13.227 1.00 0.00 C ATOM 2125 O VAL A 140 1.965 -12.076 12.082 1.00 0.00 O ATOM 2126 CB VAL A 140 -0.746 -11.055 14.001 1.00 0.00 C ATOM 2127 CG1 VAL A 140 -1.306 -12.273 13.260 1.00 0.00 C ATOM 2128 CG2 VAL A 140 -0.751 -11.368 15.502 1.00 0.00 C ATOM 0 H VAL A 140 0.280 -10.648 11.407 1.00 0.00 H new ATOM 0 HA VAL A 140 1.022 -9.934 14.209 1.00 0.00 H new ATOM 0 HB VAL A 140 -1.381 -10.185 13.832 1.00 0.00 H new ATOM 0 HG11 VAL A 140 -2.271 -12.546 13.686 1.00 0.00 H new ATOM 0 HG12 VAL A 140 -1.431 -12.031 12.204 1.00 0.00 H new ATOM 0 HG13 VAL A 140 -0.615 -13.110 13.361 1.00 0.00 H new ATOM 0 HG21 VAL A 140 -1.752 -11.673 15.807 1.00 0.00 H new ATOM 0 HG22 VAL A 140 -0.048 -12.175 15.708 1.00 0.00 H new ATOM 0 HG23 VAL A 140 -0.457 -10.479 16.060 1.00 0.00 H new ATOM 2138 N ARG A 141 2.104 -12.384 14.295 1.00 0.00 N ATOM 2139 CA ARG A 141 2.873 -13.636 14.294 1.00 0.00 C ATOM 2140 C ARG A 141 2.816 -14.214 15.695 1.00 0.00 C ATOM 2141 O ARG A 141 2.968 -13.461 16.650 1.00 0.00 O ATOM 2142 CB ARG A 141 4.309 -13.431 13.764 1.00 0.00 C ATOM 2143 CG ARG A 141 5.151 -12.314 14.411 1.00 0.00 C ATOM 2144 CD ARG A 141 5.969 -12.737 15.650 1.00 0.00 C ATOM 2145 NE ARG A 141 6.893 -13.855 15.358 1.00 0.00 N ATOM 2146 CZ ARG A 141 8.190 -13.788 15.114 1.00 0.00 C ATOM 2147 NH1 ARG A 141 8.873 -12.684 15.133 1.00 0.00 N ATOM 2148 NH2 ARG A 141 8.874 -14.857 14.860 1.00 0.00 N ATOM 0 H ARG A 141 1.964 -12.017 15.237 1.00 0.00 H new ATOM 0 HA ARG A 141 2.434 -14.355 13.602 1.00 0.00 H new ATOM 0 HB2 ARG A 141 4.849 -14.371 13.881 1.00 0.00 H new ATOM 0 HB3 ARG A 141 4.248 -13.230 12.694 1.00 0.00 H new ATOM 0 HG2 ARG A 141 5.836 -11.918 13.662 1.00 0.00 H new ATOM 0 HG3 ARG A 141 4.486 -11.499 14.696 1.00 0.00 H new ATOM 0 HD2 ARG A 141 6.540 -11.883 16.015 1.00 0.00 H new ATOM 0 HD3 ARG A 141 5.288 -13.030 16.449 1.00 0.00 H new ATOM 0 HE ARG A 141 6.480 -14.788 15.343 1.00 0.00 H new ATOM 0 HH11 ARG A 141 8.409 -11.801 15.346 1.00 0.00 H new ATOM 0 HH12 ARG A 141 9.874 -12.700 14.935 1.00 0.00 H new ATOM 0 HH21 ARG A 141 8.412 -15.767 14.846 1.00 0.00 H new ATOM 0 HH22 ARG A 141 9.875 -14.790 14.673 1.00 0.00 H new ATOM 2162 N VAL A 142 2.546 -15.504 15.855 1.00 0.00 N ATOM 2163 CA VAL A 142 2.359 -16.096 17.196 1.00 0.00 C ATOM 2164 C VAL A 142 3.037 -17.468 17.268 1.00 0.00 C ATOM 2165 O VAL A 142 2.882 -18.270 16.346 1.00 0.00 O ATOM 2166 CB VAL A 142 0.851 -16.201 17.518 1.00 0.00 C ATOM 2167 CG1 VAL A 142 0.579 -16.812 18.896 1.00 0.00 C ATOM 2168 CG2 VAL A 142 0.192 -14.815 17.522 1.00 0.00 C ATOM 0 H VAL A 142 2.450 -16.166 15.085 1.00 0.00 H new ATOM 0 HA VAL A 142 2.824 -15.452 17.942 1.00 0.00 H new ATOM 0 HB VAL A 142 0.438 -16.843 16.740 1.00 0.00 H new ATOM 0 HG11 VAL A 142 -0.496 -16.860 19.067 1.00 0.00 H new ATOM 0 HG12 VAL A 142 0.999 -17.817 18.938 1.00 0.00 H new ATOM 0 HG13 VAL A 142 1.041 -16.194 19.666 1.00 0.00 H new ATOM 0 HG21 VAL A 142 -0.869 -14.917 17.751 1.00 0.00 H new ATOM 0 HG22 VAL A 142 0.668 -14.188 18.276 1.00 0.00 H new ATOM 0 HG23 VAL A 142 0.309 -14.354 16.541 1.00 0.00 H new ATOM 2178 N GLU A 143 3.784 -17.761 18.341 1.00 0.00 N ATOM 2179 CA GLU A 143 4.546 -19.011 18.489 1.00 0.00 C ATOM 2180 C GLU A 143 4.458 -19.547 19.923 1.00 0.00 C ATOM 2181 O GLU A 143 4.141 -18.805 20.850 1.00 0.00 O ATOM 2182 CB GLU A 143 6.026 -18.760 18.152 1.00 0.00 C ATOM 2183 CG GLU A 143 6.268 -18.227 16.734 1.00 0.00 C ATOM 2184 CD GLU A 143 7.748 -17.946 16.455 1.00 0.00 C ATOM 2185 OE1 GLU A 143 8.630 -18.229 17.303 1.00 0.00 O ATOM 2186 OE2 GLU A 143 8.048 -17.420 15.359 1.00 0.00 O ATOM 0 H GLU A 143 3.878 -17.132 19.139 1.00 0.00 H new ATOM 0 HA GLU A 143 4.118 -19.746 17.807 1.00 0.00 H new ATOM 0 HB2 GLU A 143 6.435 -18.049 18.870 1.00 0.00 H new ATOM 0 HB3 GLU A 143 6.578 -19.691 18.277 1.00 0.00 H new ATOM 0 HG2 GLU A 143 5.897 -18.951 16.009 1.00 0.00 H new ATOM 0 HG3 GLU A 143 5.695 -17.311 16.591 1.00 0.00 H new ATOM 2193 N LEU A 144 4.763 -20.826 20.143 1.00 0.00 N ATOM 2194 CA LEU A 144 4.937 -21.352 21.500 1.00 0.00 C ATOM 2195 C LEU A 144 6.335 -20.899 21.970 1.00 0.00 C ATOM 2196 O LEU A 144 7.291 -20.923 21.186 1.00 0.00 O ATOM 2197 CB LEU A 144 4.747 -22.886 21.442 1.00 0.00 C ATOM 2198 CG LEU A 144 4.221 -23.623 22.685 1.00 0.00 C ATOM 2199 CD1 LEU A 144 5.209 -23.634 23.849 1.00 0.00 C ATOM 2200 CD2 LEU A 144 2.865 -23.085 23.141 1.00 0.00 C ATOM 0 H LEU A 144 4.895 -21.516 19.403 1.00 0.00 H new ATOM 0 HA LEU A 144 4.209 -20.980 22.221 1.00 0.00 H new ATOM 0 HB2 LEU A 144 4.065 -23.102 20.619 1.00 0.00 H new ATOM 0 HB3 LEU A 144 5.710 -23.326 21.182 1.00 0.00 H new ATOM 0 HG LEU A 144 4.093 -24.658 22.368 1.00 0.00 H new ATOM 0 HD11 LEU A 144 4.773 -24.170 24.692 1.00 0.00 H new ATOM 0 HD12 LEU A 144 6.129 -24.130 23.540 1.00 0.00 H new ATOM 0 HD13 LEU A 144 5.432 -22.609 24.147 1.00 0.00 H new ATOM 0 HD21 LEU A 144 2.533 -23.635 24.021 1.00 0.00 H new ATOM 0 HD22 LEU A 144 2.957 -22.027 23.387 1.00 0.00 H new ATOM 0 HD23 LEU A 144 2.136 -23.208 22.340 1.00 0.00 H new ATOM 2212 N SER A 145 6.461 -20.392 23.199 1.00 0.00 N ATOM 2213 CA SER A 145 7.704 -19.739 23.639 1.00 0.00 C ATOM 2214 C SER A 145 8.912 -20.687 23.694 1.00 0.00 C ATOM 2215 O SER A 145 8.781 -21.881 23.976 1.00 0.00 O ATOM 2216 CB SER A 145 7.524 -19.028 24.982 1.00 0.00 C ATOM 2217 OG SER A 145 7.239 -17.656 24.778 1.00 0.00 O ATOM 0 H SER A 145 5.725 -20.419 23.905 1.00 0.00 H new ATOM 0 HA SER A 145 7.924 -18.996 22.873 1.00 0.00 H new ATOM 0 HB2 SER A 145 6.714 -19.495 25.543 1.00 0.00 H new ATOM 0 HB3 SER A 145 8.429 -19.133 25.581 1.00 0.00 H new ATOM 0 HG SER A 145 7.124 -17.213 25.645 1.00 0.00 H new