USER MOD reduce.3.24.130724 H: found=0, std=0, add=875, rem=0, adj=25 USER MOD reduce.3.24.130724 removed 875 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 84 TYR OH : rot 30:sc= 0.807 USER MOD Set 1.2: A 117 TYR OH : rot -13:sc= 0.925 USER MOD Set 2.1: A 102 MET CE :methyl 174:sc= 0 (180deg=0) USER MOD Set 2.2: A 107 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 3.1: A 45 SER OG : rot 180:sc= 0 USER MOD Set 3.2: A 55 SER OG : rot 68:sc= 0.915 USER MOD Set 3.3: A 78 ASN : amide:sc= 2.38 K(o=3.3,f=-4.3!) USER MOD Single : A 15 SER OG : rot 147:sc= 1.25 USER MOD Single : A 17 TYR OH : rot 180:sc= 0 USER MOD Single : A 18 THR OG1 : rot 75:sc= 1.21 USER MOD Single : A 29 TYR OH : rot 180:sc= 0 USER MOD Single : A 32 TYR OH : rot 180:sc= 0 USER MOD Single : A 35 SER OG : rot 72:sc= 0.147 USER MOD Single : A 37 TYR OH : rot -117:sc= -0.598 USER MOD Single : A 38 GLN : amide:sc= 0.528 K(o=0.53,f=-0.33) USER MOD Single : A 40 SER OG : rot 180:sc= 0 USER MOD Single : A 41 SER OG : rot 180:sc= 0 USER MOD Single : A 59 THR OG1 : rot 180:sc= 0 USER MOD Single : A 61 THR OG1 : rot 180:sc= 0.00238 USER MOD Single : A 63 THR OG1 : rot -120:sc= 0.996 USER MOD Single : A 69 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 70 THR OG1 : rot -142:sc= 0.547 USER MOD Single : A 72 CYS SG : rot 10:sc= 0.178 USER MOD Single : A 73 HIS : no HD1:sc= -0.177 X(o=-0.18,f=0) USER MOD Single : A 75 GLN : amide:sc=-0.00307 K(o=-0.0031,f=-1.3!) USER MOD Single : A 77 ASN : amide:sc= -0.0664 K(o=-0.066,f=-0.83) USER MOD Single : A 83 THR OG1 : rot 79:sc= 0.211 USER MOD Single : A 90 ASN : amide:sc= -0.22 K(o=-0.22,f=-3.8!) USER MOD Single : A 91 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 96 TYR OH : rot 151:sc= 0 USER MOD Single : A 100 MET CE :methyl 162:sc= -0.0354 (180deg=-0.471) USER MOD Single : A 104 TYR OH : rot 130:sc= 0 USER MOD Single : A 105 GLN : amide:sc= 0.749 K(o=0.75,f=-4.8!) USER MOD Single : A 108 GLN : amide:sc= 0 X(o=0,f=-0.28) USER MOD Single : A 109 LYS NZ :NH3+ -171:sc= 1.14 (180deg=1.09) USER MOD Single : A 110 THR OG1 : rot 130:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 20 N ARG A 2 17.519 -2.620 -0.576 1.00 0.00 N ATOM 21 CA ARG A 2 16.546 -2.534 0.500 1.00 0.00 C ATOM 22 C ARG A 2 15.523 -1.464 0.178 1.00 0.00 C ATOM 23 O ARG A 2 15.747 -0.571 -0.646 1.00 0.00 O ATOM 24 CB ARG A 2 17.207 -2.228 1.873 1.00 0.00 C ATOM 25 CG ARG A 2 18.006 -0.915 1.902 1.00 0.00 C ATOM 26 CD ARG A 2 18.491 -0.568 3.312 1.00 0.00 C ATOM 27 NE ARG A 2 19.358 0.652 3.230 1.00 0.00 N ATOM 28 CZ ARG A 2 19.801 1.281 4.362 1.00 0.00 C ATOM 29 NH1 ARG A 2 19.438 0.820 5.594 1.00 0.00 N ATOM 30 NH2 ARG A 2 20.608 2.374 4.254 1.00 0.00 N ATOM 0 HA ARG A 2 16.062 -3.507 0.580 1.00 0.00 H new ATOM 0 HB2 ARG A 2 16.431 -2.186 2.637 1.00 0.00 H new ATOM 0 HB3 ARG A 2 17.871 -3.051 2.137 1.00 0.00 H new ATOM 0 HG2 ARG A 2 18.863 -0.998 1.234 1.00 0.00 H new ATOM 0 HG3 ARG A 2 17.384 -0.104 1.523 1.00 0.00 H new ATOM 0 HD2 ARG A 2 17.642 -0.386 3.970 1.00 0.00 H new ATOM 0 HD3 ARG A 2 19.050 -1.402 3.736 1.00 0.00 H new ATOM 0 HE ARG A 2 19.622 1.019 2.316 1.00 0.00 H new ATOM 0 HH11 ARG A 2 18.833 0.002 5.675 1.00 0.00 H new ATOM 0 HH12 ARG A 2 19.771 1.293 6.434 1.00 0.00 H new ATOM 0 HH21 ARG A 2 20.879 2.719 3.333 1.00 0.00 H new ATOM 0 HH22 ARG A 2 20.941 2.847 5.094 1.00 0.00 H new ATOM 44 N ILE A 3 14.368 -1.525 0.897 1.00 0.00 N ATOM 45 CA ILE A 3 13.251 -0.611 0.707 1.00 0.00 C ATOM 46 C ILE A 3 13.600 0.832 1.064 1.00 0.00 C ATOM 47 O ILE A 3 12.956 1.748 0.578 1.00 0.00 O ATOM 48 CB ILE A 3 12.051 -1.029 1.537 1.00 0.00 C ATOM 49 CG1 ILE A 3 12.436 -1.285 3.015 1.00 0.00 C ATOM 50 CG2 ILE A 3 11.418 -2.280 0.893 1.00 0.00 C ATOM 51 CD1 ILE A 3 11.210 -1.436 3.905 1.00 0.00 C ATOM 0 H ILE A 3 14.204 -2.221 1.624 1.00 0.00 H new ATOM 0 HA ILE A 3 13.012 -0.660 -0.355 1.00 0.00 H new ATOM 0 HB ILE A 3 11.323 -0.218 1.548 1.00 0.00 H new ATOM 0 HG12 ILE A 3 13.045 -2.187 3.080 1.00 0.00 H new ATOM 0 HG13 ILE A 3 13.049 -0.460 3.378 1.00 0.00 H new ATOM 0 HG21 ILE A 3 10.554 -2.593 1.479 1.00 0.00 H new ATOM 0 HG22 ILE A 3 11.102 -2.046 -0.124 1.00 0.00 H new ATOM 0 HG23 ILE A 3 12.151 -3.087 0.868 1.00 0.00 H new ATOM 0 HD11 ILE A 3 11.526 -1.614 4.933 1.00 0.00 H new ATOM 0 HD12 ILE A 3 10.614 -0.524 3.861 1.00 0.00 H new ATOM 0 HD13 ILE A 3 10.611 -2.278 3.559 1.00 0.00 H new ATOM 63 N ASP A 4 14.678 1.074 1.861 1.00 0.00 N ATOM 64 CA ASP A 4 15.042 2.439 2.260 1.00 0.00 C ATOM 65 C ASP A 4 15.645 3.204 1.080 1.00 0.00 C ATOM 66 O ASP A 4 15.848 4.410 1.164 1.00 0.00 O ATOM 67 CB ASP A 4 16.063 2.465 3.433 1.00 0.00 C ATOM 68 CG ASP A 4 15.474 2.014 4.762 1.00 0.00 C ATOM 69 OD1 ASP A 4 14.224 1.978 4.882 1.00 0.00 O ATOM 70 OD2 ASP A 4 16.276 1.700 5.677 1.00 0.00 O ATOM 0 H ASP A 4 15.293 0.347 2.228 1.00 0.00 H new ATOM 0 HA ASP A 4 14.119 2.914 2.592 1.00 0.00 H new ATOM 0 HB2 ASP A 4 16.908 1.823 3.183 1.00 0.00 H new ATOM 0 HB3 ASP A 4 16.453 3.477 3.542 1.00 0.00 H new ATOM 75 N GLU A 5 15.969 2.500 -0.036 1.00 0.00 N ATOM 76 CA GLU A 5 16.534 3.151 -1.214 1.00 0.00 C ATOM 77 C GLU A 5 15.410 3.514 -2.168 1.00 0.00 C ATOM 78 O GLU A 5 15.636 4.163 -3.186 1.00 0.00 O ATOM 79 CB GLU A 5 17.501 2.216 -1.967 1.00 0.00 C ATOM 80 CG GLU A 5 18.669 1.747 -1.076 1.00 0.00 C ATOM 81 CD GLU A 5 19.510 0.732 -1.830 1.00 0.00 C ATOM 82 OE1 GLU A 5 19.188 -0.484 -1.728 1.00 0.00 O ATOM 83 OE2 GLU A 5 20.477 1.154 -2.514 1.00 0.00 O ATOM 0 H GLU A 5 15.845 1.492 -0.130 1.00 0.00 H new ATOM 0 HA GLU A 5 17.077 4.034 -0.878 1.00 0.00 H new ATOM 0 HB2 GLU A 5 16.953 1.347 -2.332 1.00 0.00 H new ATOM 0 HB3 GLU A 5 17.898 2.733 -2.841 1.00 0.00 H new ATOM 0 HG2 GLU A 5 19.283 2.599 -0.786 1.00 0.00 H new ATOM 0 HG3 GLU A 5 18.284 1.304 -0.157 1.00 0.00 H new ATOM 90 N LEU A 6 14.172 3.073 -1.848 1.00 0.00 N ATOM 91 CA LEU A 6 13.017 3.339 -2.699 1.00 0.00 C ATOM 92 C LEU A 6 12.177 4.446 -2.069 1.00 0.00 C ATOM 93 O LEU A 6 12.586 5.601 -1.979 1.00 0.00 O ATOM 94 CB LEU A 6 12.137 2.060 -2.879 1.00 0.00 C ATOM 95 CG LEU A 6 12.885 0.888 -3.536 1.00 0.00 C ATOM 96 CD1 LEU A 6 12.021 -0.385 -3.528 1.00 0.00 C ATOM 97 CD2 LEU A 6 13.347 1.236 -4.963 1.00 0.00 C ATOM 0 H LEU A 6 13.960 2.535 -1.008 1.00 0.00 H new ATOM 0 HA LEU A 6 13.376 3.646 -3.681 1.00 0.00 H new ATOM 0 HB2 LEU A 6 11.767 1.743 -1.904 1.00 0.00 H new ATOM 0 HB3 LEU A 6 11.266 2.310 -3.485 1.00 0.00 H new ATOM 0 HG LEU A 6 13.780 0.696 -2.944 1.00 0.00 H new ATOM 0 HD11 LEU A 6 12.571 -1.201 -3.998 1.00 0.00 H new ATOM 0 HD12 LEU A 6 11.780 -0.655 -2.500 1.00 0.00 H new ATOM 0 HD13 LEU A 6 11.099 -0.203 -4.081 1.00 0.00 H new ATOM 0 HD21 LEU A 6 13.871 0.383 -5.394 1.00 0.00 H new ATOM 0 HD22 LEU A 6 12.480 1.477 -5.578 1.00 0.00 H new ATOM 0 HD23 LEU A 6 14.017 2.095 -4.929 1.00 0.00 H new ATOM 109 N VAL A 7 10.948 4.086 -1.658 1.00 0.00 N ATOM 110 CA VAL A 7 10.008 5.013 -1.035 1.00 0.00 C ATOM 111 C VAL A 7 10.276 4.961 0.475 1.00 0.00 C ATOM 112 O VAL A 7 10.877 3.994 0.954 1.00 0.00 O ATOM 113 CB VAL A 7 8.568 4.562 -1.351 1.00 0.00 C ATOM 114 CG1 VAL A 7 8.053 3.552 -0.289 1.00 0.00 C ATOM 115 CG2 VAL A 7 7.635 5.781 -1.506 1.00 0.00 C ATOM 0 H VAL A 7 10.585 3.138 -1.753 1.00 0.00 H new ATOM 0 HA VAL A 7 10.130 6.030 -1.408 1.00 0.00 H new ATOM 0 HB VAL A 7 8.571 4.038 -2.307 1.00 0.00 H new ATOM 0 HG11 VAL A 7 7.035 3.251 -0.537 1.00 0.00 H new ATOM 0 HG12 VAL A 7 8.699 2.674 -0.279 1.00 0.00 H new ATOM 0 HG13 VAL A 7 8.063 4.021 0.695 1.00 0.00 H new ATOM 0 HG21 VAL A 7 6.624 5.439 -1.729 1.00 0.00 H new ATOM 0 HG22 VAL A 7 7.628 6.354 -0.579 1.00 0.00 H new ATOM 0 HG23 VAL A 7 7.992 6.412 -2.320 1.00 0.00 H new ATOM 125 N PRO A 8 9.899 5.992 1.259 1.00 0.00 N ATOM 126 CA PRO A 8 10.076 5.932 2.724 1.00 0.00 C ATOM 127 C PRO A 8 9.420 4.704 3.331 1.00 0.00 C ATOM 128 O PRO A 8 8.242 4.426 3.103 1.00 0.00 O ATOM 129 CB PRO A 8 9.427 7.229 3.229 1.00 0.00 C ATOM 130 CG PRO A 8 9.597 8.185 2.055 1.00 0.00 C ATOM 131 CD PRO A 8 9.381 7.303 0.825 1.00 0.00 C ATOM 0 HA PRO A 8 11.125 5.849 3.008 1.00 0.00 H new ATOM 0 HB2 PRO A 8 8.376 7.082 3.480 1.00 0.00 H new ATOM 0 HB3 PRO A 8 9.920 7.602 4.127 1.00 0.00 H new ATOM 0 HG2 PRO A 8 8.873 8.999 2.095 1.00 0.00 H new ATOM 0 HG3 PRO A 8 10.588 8.640 2.051 1.00 0.00 H new ATOM 0 HD2 PRO A 8 8.328 7.249 0.548 1.00 0.00 H new ATOM 0 HD3 PRO A 8 9.920 7.682 -0.043 1.00 0.00 H new ATOM 139 N ALA A 9 10.186 3.953 4.144 1.00 0.00 N ATOM 140 CA ALA A 9 9.703 2.717 4.704 1.00 0.00 C ATOM 141 C ALA A 9 8.676 2.934 5.797 1.00 0.00 C ATOM 142 O ALA A 9 8.925 3.507 6.856 1.00 0.00 O ATOM 143 CB ALA A 9 10.856 1.881 5.285 1.00 0.00 C ATOM 0 H ALA A 9 11.138 4.196 4.416 1.00 0.00 H new ATOM 0 HA ALA A 9 9.230 2.185 3.879 1.00 0.00 H new ATOM 0 HB1 ALA A 9 10.460 0.954 5.700 1.00 0.00 H new ATOM 0 HB2 ALA A 9 11.571 1.649 4.496 1.00 0.00 H new ATOM 0 HB3 ALA A 9 11.355 2.447 6.071 1.00 0.00 H new ATOM 149 N ASP A 10 7.471 2.429 5.493 1.00 0.00 N ATOM 150 CA ASP A 10 6.351 2.412 6.395 1.00 0.00 C ATOM 151 C ASP A 10 6.510 1.144 7.232 1.00 0.00 C ATOM 152 O ASP A 10 7.204 0.216 6.822 1.00 0.00 O ATOM 153 CB ASP A 10 5.013 2.346 5.599 1.00 0.00 C ATOM 154 CG ASP A 10 4.737 3.622 4.821 1.00 0.00 C ATOM 155 OD1 ASP A 10 4.747 4.707 5.452 1.00 0.00 O ATOM 156 OD2 ASP A 10 4.494 3.514 3.593 1.00 0.00 O ATOM 0 H ASP A 10 7.262 2.015 4.585 1.00 0.00 H new ATOM 0 HA ASP A 10 6.326 3.311 7.011 1.00 0.00 H new ATOM 0 HB2 ASP A 10 5.045 1.503 4.909 1.00 0.00 H new ATOM 0 HB3 ASP A 10 4.191 2.160 6.290 1.00 0.00 H new ATOM 161 N PRO A 11 5.856 1.054 8.386 1.00 0.00 N ATOM 162 CA PRO A 11 5.930 -0.166 9.224 1.00 0.00 C ATOM 163 C PRO A 11 5.414 -1.408 8.513 1.00 0.00 C ATOM 164 O PRO A 11 5.805 -2.528 8.821 1.00 0.00 O ATOM 165 CB PRO A 11 5.075 0.175 10.464 1.00 0.00 C ATOM 166 CG PRO A 11 4.201 1.349 10.019 1.00 0.00 C ATOM 167 CD PRO A 11 5.063 2.116 9.020 1.00 0.00 C ATOM 0 HA PRO A 11 6.961 -0.415 9.475 1.00 0.00 H new ATOM 0 HB2 PRO A 11 4.468 -0.676 10.773 1.00 0.00 H new ATOM 0 HB3 PRO A 11 5.701 0.446 11.314 1.00 0.00 H new ATOM 0 HG2 PRO A 11 3.276 1.002 9.559 1.00 0.00 H new ATOM 0 HG3 PRO A 11 3.921 1.977 10.865 1.00 0.00 H new ATOM 0 HD2 PRO A 11 4.456 2.655 8.293 1.00 0.00 H new ATOM 0 HD3 PRO A 11 5.696 2.852 9.515 1.00 0.00 H new ATOM 175 N ARG A 12 4.545 -1.182 7.501 1.00 0.00 N ATOM 176 CA ARG A 12 3.958 -2.227 6.673 1.00 0.00 C ATOM 177 C ARG A 12 5.039 -2.764 5.722 1.00 0.00 C ATOM 178 O ARG A 12 5.244 -3.960 5.572 1.00 0.00 O ATOM 179 CB ARG A 12 2.821 -1.592 5.842 1.00 0.00 C ATOM 180 CG ARG A 12 1.726 -0.983 6.739 1.00 0.00 C ATOM 181 CD ARG A 12 0.633 -0.286 5.931 1.00 0.00 C ATOM 182 NE ARG A 12 -0.304 0.410 6.869 1.00 0.00 N ATOM 183 CZ ARG A 12 -1.382 1.100 6.385 1.00 0.00 C ATOM 184 NH1 ARG A 12 -1.641 1.116 5.043 1.00 0.00 N ATOM 185 NH2 ARG A 12 -2.202 1.761 7.250 1.00 0.00 N ATOM 0 H ARG A 12 4.235 -0.245 7.243 1.00 0.00 H new ATOM 0 HA ARG A 12 3.571 -3.040 7.287 1.00 0.00 H new ATOM 0 HB2 ARG A 12 3.233 -0.817 5.195 1.00 0.00 H new ATOM 0 HB3 ARG A 12 2.380 -2.348 5.193 1.00 0.00 H new ATOM 0 HG2 ARG A 12 1.279 -1.770 7.347 1.00 0.00 H new ATOM 0 HG3 ARG A 12 2.179 -0.268 7.426 1.00 0.00 H new ATOM 0 HD2 ARG A 12 1.076 0.432 5.241 1.00 0.00 H new ATOM 0 HD3 ARG A 12 0.090 -1.014 5.328 1.00 0.00 H new ATOM 0 HE ARG A 12 -0.138 0.370 7.875 1.00 0.00 H new ATOM 0 HH11 ARG A 12 -1.030 0.613 4.400 1.00 0.00 H new ATOM 0 HH12 ARG A 12 -2.445 1.631 4.685 1.00 0.00 H new ATOM 0 HH21 ARG A 12 -2.010 1.739 8.252 1.00 0.00 H new ATOM 0 HH22 ARG A 12 -3.007 2.277 6.896 1.00 0.00 H new ATOM 199 N ALA A 13 5.757 -1.819 5.065 1.00 0.00 N ATOM 200 CA ALA A 13 6.875 -2.090 4.162 1.00 0.00 C ATOM 201 C ALA A 13 7.980 -2.827 4.883 1.00 0.00 C ATOM 202 O ALA A 13 8.544 -3.800 4.374 1.00 0.00 O ATOM 203 CB ALA A 13 7.490 -0.752 3.707 1.00 0.00 C ATOM 0 H ALA A 13 5.559 -0.823 5.160 1.00 0.00 H new ATOM 0 HA ALA A 13 6.494 -2.680 3.329 1.00 0.00 H new ATOM 0 HB1 ALA A 13 8.325 -0.946 3.033 1.00 0.00 H new ATOM 0 HB2 ALA A 13 6.734 -0.162 3.188 1.00 0.00 H new ATOM 0 HB3 ALA A 13 7.847 -0.201 4.577 1.00 0.00 H new ATOM 209 N VAL A 14 8.290 -2.355 6.112 1.00 0.00 N ATOM 210 CA VAL A 14 9.331 -2.930 6.943 1.00 0.00 C ATOM 211 C VAL A 14 8.998 -4.366 7.266 1.00 0.00 C ATOM 212 O VAL A 14 9.851 -5.245 7.157 1.00 0.00 O ATOM 213 CB VAL A 14 9.478 -2.152 8.246 1.00 0.00 C ATOM 214 CG1 VAL A 14 10.369 -2.932 9.243 1.00 0.00 C ATOM 215 CG2 VAL A 14 10.096 -0.778 7.930 1.00 0.00 C ATOM 0 H VAL A 14 7.814 -1.562 6.542 1.00 0.00 H new ATOM 0 HA VAL A 14 10.269 -2.880 6.390 1.00 0.00 H new ATOM 0 HB VAL A 14 8.500 -2.017 8.708 1.00 0.00 H new ATOM 0 HG11 VAL A 14 10.464 -2.363 10.168 1.00 0.00 H new ATOM 0 HG12 VAL A 14 9.915 -3.899 9.457 1.00 0.00 H new ATOM 0 HG13 VAL A 14 11.356 -3.083 8.807 1.00 0.00 H new ATOM 0 HG21 VAL A 14 10.208 -0.208 8.853 1.00 0.00 H new ATOM 0 HG22 VAL A 14 11.074 -0.916 7.468 1.00 0.00 H new ATOM 0 HG23 VAL A 14 9.445 -0.235 7.245 1.00 0.00 H new ATOM 225 N SER A 15 7.722 -4.645 7.632 1.00 0.00 N ATOM 226 CA SER A 15 7.375 -6.020 8.024 1.00 0.00 C ATOM 227 C SER A 15 7.323 -6.949 6.824 1.00 0.00 C ATOM 228 O SER A 15 7.653 -8.123 6.949 1.00 0.00 O ATOM 229 CB SER A 15 6.093 -6.168 8.865 1.00 0.00 C ATOM 230 OG SER A 15 4.966 -5.632 8.175 1.00 0.00 O ATOM 0 H SER A 15 6.957 -3.971 7.662 1.00 0.00 H new ATOM 0 HA SER A 15 8.191 -6.313 8.685 1.00 0.00 H new ATOM 0 HB2 SER A 15 5.920 -7.221 9.089 1.00 0.00 H new ATOM 0 HB3 SER A 15 6.218 -5.655 9.819 1.00 0.00 H new ATOM 0 HG SER A 15 4.165 -6.147 8.407 1.00 0.00 H new ATOM 236 N LEU A 16 6.903 -6.457 5.627 1.00 0.00 N ATOM 237 CA LEU A 16 6.839 -7.311 4.435 1.00 0.00 C ATOM 238 C LEU A 16 8.246 -7.635 3.940 1.00 0.00 C ATOM 239 O LEU A 16 8.514 -8.736 3.468 1.00 0.00 O ATOM 240 CB LEU A 16 6.046 -6.645 3.287 1.00 0.00 C ATOM 241 CG LEU A 16 4.554 -6.493 3.615 1.00 0.00 C ATOM 242 CD1 LEU A 16 3.858 -5.564 2.618 1.00 0.00 C ATOM 243 CD2 LEU A 16 3.835 -7.844 3.681 1.00 0.00 C ATOM 0 H LEU A 16 6.612 -5.492 5.475 1.00 0.00 H new ATOM 0 HA LEU A 16 6.322 -8.225 4.726 1.00 0.00 H new ATOM 0 HB2 LEU A 16 6.471 -5.663 3.078 1.00 0.00 H new ATOM 0 HB3 LEU A 16 6.157 -7.240 2.380 1.00 0.00 H new ATOM 0 HG LEU A 16 4.497 -6.042 4.606 1.00 0.00 H new ATOM 0 HD11 LEU A 16 2.803 -5.477 2.877 1.00 0.00 H new ATOM 0 HD12 LEU A 16 4.323 -4.579 2.653 1.00 0.00 H new ATOM 0 HD13 LEU A 16 3.952 -5.974 1.612 1.00 0.00 H new ATOM 0 HD21 LEU A 16 2.783 -7.685 3.916 1.00 0.00 H new ATOM 0 HD22 LEU A 16 3.920 -8.349 2.719 1.00 0.00 H new ATOM 0 HD23 LEU A 16 4.290 -8.461 4.456 1.00 0.00 H new ATOM 255 N TYR A 17 9.158 -6.644 4.000 1.00 0.00 N ATOM 256 CA TYR A 17 10.553 -6.842 3.567 1.00 0.00 C ATOM 257 C TYR A 17 11.391 -7.568 4.647 1.00 0.00 C ATOM 258 O TYR A 17 12.477 -8.056 4.353 1.00 0.00 O ATOM 259 CB TYR A 17 11.223 -5.478 3.197 1.00 0.00 C ATOM 260 CG TYR A 17 12.703 -5.537 2.881 1.00 0.00 C ATOM 261 CD1 TYR A 17 13.153 -6.132 1.719 1.00 0.00 C ATOM 262 CD2 TYR A 17 13.632 -5.010 3.761 1.00 0.00 C ATOM 263 CE1 TYR A 17 14.504 -6.203 1.446 1.00 0.00 C ATOM 264 CE2 TYR A 17 14.979 -5.081 3.480 1.00 0.00 C ATOM 265 CZ TYR A 17 15.414 -5.678 2.326 1.00 0.00 C ATOM 266 OH TYR A 17 16.799 -5.761 2.054 1.00 0.00 O ATOM 0 H TYR A 17 8.954 -5.705 4.342 1.00 0.00 H new ATOM 0 HA TYR A 17 10.526 -7.474 2.679 1.00 0.00 H new ATOM 0 HB2 TYR A 17 10.703 -5.061 2.335 1.00 0.00 H new ATOM 0 HB3 TYR A 17 11.074 -4.785 4.025 1.00 0.00 H new ATOM 0 HD1 TYR A 17 12.442 -6.545 1.018 1.00 0.00 H new ATOM 0 HD2 TYR A 17 13.299 -4.540 4.674 1.00 0.00 H new ATOM 0 HE1 TYR A 17 14.845 -6.674 0.536 1.00 0.00 H new ATOM 0 HE2 TYR A 17 15.695 -4.664 4.173 1.00 0.00 H new ATOM 0 HH TYR A 17 17.301 -5.338 2.781 1.00 0.00 H new ATOM 276 N THR A 18 10.897 -7.684 5.912 1.00 0.00 N ATOM 277 CA THR A 18 11.687 -8.322 7.002 1.00 0.00 C ATOM 278 C THR A 18 12.088 -9.787 6.717 1.00 0.00 C ATOM 279 O THR A 18 13.270 -10.115 6.867 1.00 0.00 O ATOM 280 CB THR A 18 11.012 -8.236 8.380 1.00 0.00 C ATOM 281 OG1 THR A 18 11.055 -6.898 8.861 1.00 0.00 O ATOM 282 CG2 THR A 18 11.728 -9.138 9.412 1.00 0.00 C ATOM 0 H THR A 18 9.976 -7.352 6.197 1.00 0.00 H new ATOM 0 HA THR A 18 12.599 -7.726 7.027 1.00 0.00 H new ATOM 0 HB THR A 18 9.981 -8.569 8.260 1.00 0.00 H new ATOM 0 HG1 THR A 18 10.394 -6.356 8.381 1.00 0.00 H new ATOM 0 HG21 THR A 18 11.227 -9.055 10.377 1.00 0.00 H new ATOM 0 HG22 THR A 18 11.696 -10.174 9.074 1.00 0.00 H new ATOM 0 HG23 THR A 18 12.766 -8.821 9.514 1.00 0.00 H new ATOM 290 N PRO A 19 11.176 -10.709 6.346 1.00 0.00 N ATOM 291 CA PRO A 19 11.582 -12.101 6.085 1.00 0.00 C ATOM 292 C PRO A 19 12.472 -12.284 4.871 1.00 0.00 C ATOM 293 O PRO A 19 12.111 -11.929 3.751 1.00 0.00 O ATOM 294 CB PRO A 19 10.254 -12.871 5.909 1.00 0.00 C ATOM 295 CG PRO A 19 9.201 -11.941 6.493 1.00 0.00 C ATOM 296 CD PRO A 19 9.727 -10.544 6.176 1.00 0.00 C ATOM 0 HA PRO A 19 12.195 -12.465 6.909 1.00 0.00 H new ATOM 0 HB2 PRO A 19 10.056 -13.087 4.859 1.00 0.00 H new ATOM 0 HB3 PRO A 19 10.276 -13.827 6.433 1.00 0.00 H new ATOM 0 HG2 PRO A 19 8.223 -12.111 6.042 1.00 0.00 H new ATOM 0 HG3 PRO A 19 9.087 -12.091 7.567 1.00 0.00 H new ATOM 0 HD2 PRO A 19 9.469 -10.232 5.164 1.00 0.00 H new ATOM 0 HD3 PRO A 19 9.321 -9.793 6.854 1.00 0.00 H new ATOM 470 N TYR A 29 14.215 -14.139 -5.348 1.00 0.00 N ATOM 471 CA TYR A 29 12.802 -13.816 -5.118 1.00 0.00 C ATOM 472 C TYR A 29 12.627 -12.502 -4.359 1.00 0.00 C ATOM 473 O TYR A 29 11.729 -11.726 -4.680 1.00 0.00 O ATOM 474 CB TYR A 29 12.047 -14.931 -4.342 1.00 0.00 C ATOM 475 CG TYR A 29 11.680 -16.124 -5.182 1.00 0.00 C ATOM 476 CD1 TYR A 29 12.319 -17.337 -5.013 1.00 0.00 C ATOM 477 CD2 TYR A 29 10.688 -16.024 -6.139 1.00 0.00 C ATOM 478 CE1 TYR A 29 11.973 -18.424 -5.784 1.00 0.00 C ATOM 479 CE2 TYR A 29 10.346 -17.116 -6.909 1.00 0.00 C ATOM 480 CZ TYR A 29 10.988 -18.313 -6.730 1.00 0.00 C ATOM 481 OH TYR A 29 10.636 -19.429 -7.517 1.00 0.00 O ATOM 0 HA TYR A 29 12.371 -13.724 -6.115 1.00 0.00 H new ATOM 0 HB2 TYR A 29 12.667 -15.263 -3.510 1.00 0.00 H new ATOM 0 HB3 TYR A 29 11.138 -14.509 -3.913 1.00 0.00 H new ATOM 0 HD1 TYR A 29 13.097 -17.434 -4.270 1.00 0.00 H new ATOM 0 HD2 TYR A 29 10.177 -15.084 -6.285 1.00 0.00 H new ATOM 0 HE1 TYR A 29 12.480 -19.367 -5.643 1.00 0.00 H new ATOM 0 HE2 TYR A 29 9.570 -17.027 -7.655 1.00 0.00 H new ATOM 0 HH TYR A 29 9.920 -19.179 -8.137 1.00 0.00 H new ATOM 491 N LEU A 30 13.484 -12.211 -3.342 1.00 0.00 N ATOM 492 CA LEU A 30 13.338 -10.980 -2.559 1.00 0.00 C ATOM 493 C LEU A 30 13.550 -9.702 -3.405 1.00 0.00 C ATOM 494 O LEU A 30 12.661 -8.843 -3.425 1.00 0.00 O ATOM 495 CB LEU A 30 14.254 -10.963 -1.306 1.00 0.00 C ATOM 496 CG LEU A 30 14.070 -9.716 -0.410 1.00 0.00 C ATOM 497 CD1 LEU A 30 12.639 -9.620 0.148 1.00 0.00 C ATOM 498 CD2 LEU A 30 15.095 -9.707 0.727 1.00 0.00 C ATOM 0 H LEU A 30 14.263 -12.806 -3.059 1.00 0.00 H new ATOM 0 HA LEU A 30 12.303 -10.977 -2.217 1.00 0.00 H new ATOM 0 HB2 LEU A 30 14.058 -11.856 -0.713 1.00 0.00 H new ATOM 0 HB3 LEU A 30 15.294 -11.016 -1.628 1.00 0.00 H new ATOM 0 HG LEU A 30 14.238 -8.839 -1.035 1.00 0.00 H new ATOM 0 HD11 LEU A 30 12.551 -8.731 0.772 1.00 0.00 H new ATOM 0 HD12 LEU A 30 11.930 -9.556 -0.678 1.00 0.00 H new ATOM 0 HD13 LEU A 30 12.421 -10.505 0.745 1.00 0.00 H new ATOM 0 HD21 LEU A 30 14.946 -8.821 1.344 1.00 0.00 H new ATOM 0 HD22 LEU A 30 14.968 -10.600 1.338 1.00 0.00 H new ATOM 0 HD23 LEU A 30 16.102 -9.693 0.309 1.00 0.00 H new ATOM 510 N PRO A 31 14.680 -9.523 -4.126 1.00 0.00 N ATOM 511 CA PRO A 31 14.869 -8.304 -4.933 1.00 0.00 C ATOM 512 C PRO A 31 13.942 -8.189 -6.122 1.00 0.00 C ATOM 513 O PRO A 31 13.688 -7.083 -6.617 1.00 0.00 O ATOM 514 CB PRO A 31 16.340 -8.355 -5.370 1.00 0.00 C ATOM 515 CG PRO A 31 16.678 -9.837 -5.354 1.00 0.00 C ATOM 516 CD PRO A 31 15.866 -10.402 -4.192 1.00 0.00 C ATOM 0 HA PRO A 31 14.625 -7.421 -4.343 1.00 0.00 H new ATOM 0 HB2 PRO A 31 16.477 -7.925 -6.362 1.00 0.00 H new ATOM 0 HB3 PRO A 31 16.978 -7.793 -4.689 1.00 0.00 H new ATOM 0 HG2 PRO A 31 16.409 -10.316 -6.296 1.00 0.00 H new ATOM 0 HG3 PRO A 31 17.746 -9.999 -5.208 1.00 0.00 H new ATOM 0 HD2 PRO A 31 15.584 -11.440 -4.369 1.00 0.00 H new ATOM 0 HD3 PRO A 31 16.432 -10.380 -3.261 1.00 0.00 H new ATOM 524 N TYR A 32 13.393 -9.337 -6.609 1.00 0.00 N ATOM 525 CA TYR A 32 12.463 -9.304 -7.728 1.00 0.00 C ATOM 526 C TYR A 32 11.167 -8.689 -7.219 1.00 0.00 C ATOM 527 O TYR A 32 10.527 -7.885 -7.894 1.00 0.00 O ATOM 528 CB TYR A 32 12.183 -10.713 -8.318 1.00 0.00 C ATOM 529 CG TYR A 32 11.370 -10.716 -9.586 1.00 0.00 C ATOM 530 CD1 TYR A 32 11.951 -10.368 -10.790 1.00 0.00 C ATOM 531 CD2 TYR A 32 10.034 -11.066 -9.568 1.00 0.00 C ATOM 532 CE1 TYR A 32 11.208 -10.369 -11.950 1.00 0.00 C ATOM 533 CE2 TYR A 32 9.295 -11.065 -10.731 1.00 0.00 C ATOM 534 CZ TYR A 32 9.883 -10.717 -11.919 1.00 0.00 C ATOM 535 OH TYR A 32 9.125 -10.721 -13.109 1.00 0.00 O ATOM 0 H TYR A 32 13.585 -10.268 -6.240 1.00 0.00 H new ATOM 0 HA TYR A 32 12.901 -8.717 -8.535 1.00 0.00 H new ATOM 0 HB2 TYR A 32 13.135 -11.206 -8.512 1.00 0.00 H new ATOM 0 HB3 TYR A 32 11.663 -11.309 -7.568 1.00 0.00 H new ATOM 0 HD1 TYR A 32 12.995 -10.093 -10.822 1.00 0.00 H new ATOM 0 HD2 TYR A 32 9.565 -11.343 -8.635 1.00 0.00 H new ATOM 0 HE1 TYR A 32 11.671 -10.095 -12.886 1.00 0.00 H new ATOM 0 HE2 TYR A 32 8.251 -11.339 -10.706 1.00 0.00 H new ATOM 0 HH TYR A 32 8.205 -10.993 -12.910 1.00 0.00 H new ATOM 545 N ALA A 33 10.795 -9.043 -5.954 1.00 0.00 N ATOM 546 CA ALA A 33 9.576 -8.531 -5.347 1.00 0.00 C ATOM 547 C ALA A 33 9.769 -7.062 -5.009 1.00 0.00 C ATOM 548 O ALA A 33 8.823 -6.290 -5.097 1.00 0.00 O ATOM 549 CB ALA A 33 9.141 -9.315 -4.092 1.00 0.00 C ATOM 0 H ALA A 33 11.330 -9.675 -5.358 1.00 0.00 H new ATOM 0 HA ALA A 33 8.774 -8.656 -6.074 1.00 0.00 H new ATOM 0 HB1 ALA A 33 8.226 -8.880 -3.690 1.00 0.00 H new ATOM 0 HB2 ALA A 33 8.962 -10.357 -4.358 1.00 0.00 H new ATOM 0 HB3 ALA A 33 9.928 -9.263 -3.340 1.00 0.00 H new ATOM 555 N LEU A 34 11.012 -6.634 -4.629 1.00 0.00 N ATOM 556 CA LEU A 34 11.278 -5.217 -4.329 1.00 0.00 C ATOM 557 C LEU A 34 11.065 -4.385 -5.580 1.00 0.00 C ATOM 558 O LEU A 34 10.557 -3.269 -5.523 1.00 0.00 O ATOM 559 CB LEU A 34 12.722 -4.953 -3.834 1.00 0.00 C ATOM 560 CG LEU A 34 13.001 -5.491 -2.425 1.00 0.00 C ATOM 561 CD1 LEU A 34 14.507 -5.444 -2.113 1.00 0.00 C ATOM 562 CD2 LEU A 34 12.194 -4.720 -1.372 1.00 0.00 C ATOM 0 H LEU A 34 11.821 -7.247 -4.529 1.00 0.00 H new ATOM 0 HA LEU A 34 10.589 -4.942 -3.530 1.00 0.00 H new ATOM 0 HB2 LEU A 34 13.424 -5.408 -4.532 1.00 0.00 H new ATOM 0 HB3 LEU A 34 12.910 -3.879 -3.847 1.00 0.00 H new ATOM 0 HG LEU A 34 12.682 -6.533 -2.390 1.00 0.00 H new ATOM 0 HD11 LEU A 34 14.683 -5.830 -1.109 1.00 0.00 H new ATOM 0 HD12 LEU A 34 15.048 -6.054 -2.836 1.00 0.00 H new ATOM 0 HD13 LEU A 34 14.859 -4.414 -2.173 1.00 0.00 H new ATOM 0 HD21 LEU A 34 12.410 -5.122 -0.382 1.00 0.00 H new ATOM 0 HD22 LEU A 34 12.468 -3.666 -1.404 1.00 0.00 H new ATOM 0 HD23 LEU A 34 11.129 -4.825 -1.581 1.00 0.00 H new ATOM 574 N SER A 35 11.492 -4.923 -6.739 1.00 0.00 N ATOM 575 CA SER A 35 11.321 -4.239 -8.029 1.00 0.00 C ATOM 576 C SER A 35 9.836 -4.087 -8.361 1.00 0.00 C ATOM 577 O SER A 35 9.414 -3.056 -8.889 1.00 0.00 O ATOM 578 CB SER A 35 11.994 -5.002 -9.198 1.00 0.00 C ATOM 579 OG SER A 35 13.410 -5.044 -9.012 1.00 0.00 O ATOM 0 H SER A 35 11.957 -5.828 -6.805 1.00 0.00 H new ATOM 0 HA SER A 35 11.798 -3.265 -7.922 1.00 0.00 H new ATOM 0 HB2 SER A 35 11.598 -6.016 -9.256 1.00 0.00 H new ATOM 0 HB3 SER A 35 11.759 -4.513 -10.144 1.00 0.00 H new ATOM 0 HG SER A 35 13.625 -5.656 -8.278 1.00 0.00 H new ATOM 585 N LEU A 36 9.020 -5.138 -8.076 1.00 0.00 N ATOM 586 CA LEU A 36 7.571 -5.111 -8.336 1.00 0.00 C ATOM 587 C LEU A 36 6.887 -4.127 -7.386 1.00 0.00 C ATOM 588 O LEU A 36 5.968 -3.394 -7.777 1.00 0.00 O ATOM 589 CB LEU A 36 6.942 -6.501 -8.107 1.00 0.00 C ATOM 590 CG LEU A 36 7.403 -7.547 -9.134 1.00 0.00 C ATOM 591 CD1 LEU A 36 7.077 -8.957 -8.638 1.00 0.00 C ATOM 592 CD2 LEU A 36 6.817 -7.277 -10.527 1.00 0.00 C ATOM 0 H LEU A 36 9.351 -6.011 -7.666 1.00 0.00 H new ATOM 0 HA LEU A 36 7.429 -4.809 -9.374 1.00 0.00 H new ATOM 0 HB2 LEU A 36 7.196 -6.848 -7.105 1.00 0.00 H new ATOM 0 HB3 LEU A 36 5.856 -6.413 -8.149 1.00 0.00 H new ATOM 0 HG LEU A 36 8.485 -7.468 -9.237 1.00 0.00 H new ATOM 0 HD11 LEU A 36 7.409 -9.688 -9.375 1.00 0.00 H new ATOM 0 HD12 LEU A 36 7.588 -9.137 -7.692 1.00 0.00 H new ATOM 0 HD13 LEU A 36 6.001 -9.052 -8.492 1.00 0.00 H new ATOM 0 HD21 LEU A 36 7.168 -8.039 -11.223 1.00 0.00 H new ATOM 0 HD22 LEU A 36 5.729 -7.306 -10.476 1.00 0.00 H new ATOM 0 HD23 LEU A 36 7.138 -6.294 -10.873 1.00 0.00 H new ATOM 604 N TYR A 37 7.362 -4.129 -6.107 1.00 0.00 N ATOM 605 CA TYR A 37 6.881 -3.264 -5.007 1.00 0.00 C ATOM 606 C TYR A 37 6.854 -1.777 -5.370 1.00 0.00 C ATOM 607 O TYR A 37 6.121 -1.001 -4.766 1.00 0.00 O ATOM 608 CB TYR A 37 7.823 -3.396 -3.772 1.00 0.00 C ATOM 609 CG TYR A 37 7.120 -3.273 -2.451 1.00 0.00 C ATOM 610 CD1 TYR A 37 6.619 -4.395 -1.826 1.00 0.00 C ATOM 611 CD2 TYR A 37 6.953 -2.042 -1.847 1.00 0.00 C ATOM 612 CE1 TYR A 37 5.963 -4.290 -0.625 1.00 0.00 C ATOM 613 CE2 TYR A 37 6.297 -1.941 -0.643 1.00 0.00 C ATOM 614 CZ TYR A 37 5.804 -3.063 -0.036 1.00 0.00 C ATOM 615 OH TYR A 37 5.125 -2.957 1.188 1.00 0.00 O ATOM 0 H TYR A 37 8.112 -4.754 -5.812 1.00 0.00 H new ATOM 0 HA TYR A 37 5.866 -3.600 -4.797 1.00 0.00 H new ATOM 0 HB2 TYR A 37 8.328 -4.361 -3.815 1.00 0.00 H new ATOM 0 HB3 TYR A 37 8.595 -2.629 -3.834 1.00 0.00 H new ATOM 0 HD1 TYR A 37 6.744 -5.365 -2.285 1.00 0.00 H new ATOM 0 HD2 TYR A 37 7.340 -1.153 -2.323 1.00 0.00 H new ATOM 0 HE1 TYR A 37 5.572 -5.175 -0.144 1.00 0.00 H new ATOM 0 HE2 TYR A 37 6.171 -0.975 -0.176 1.00 0.00 H new ATOM 0 HH TYR A 37 4.317 -2.415 1.068 1.00 0.00 H new ATOM 625 N GLN A 38 7.675 -1.350 -6.362 1.00 0.00 N ATOM 626 CA GLN A 38 7.756 0.056 -6.758 1.00 0.00 C ATOM 627 C GLN A 38 6.461 0.531 -7.391 1.00 0.00 C ATOM 628 O GLN A 38 6.215 1.734 -7.454 1.00 0.00 O ATOM 629 CB GLN A 38 8.875 0.291 -7.791 1.00 0.00 C ATOM 630 CG GLN A 38 10.247 -0.144 -7.261 1.00 0.00 C ATOM 631 CD GLN A 38 11.303 0.079 -8.336 1.00 0.00 C ATOM 632 OE1 GLN A 38 12.081 1.013 -8.273 1.00 0.00 O ATOM 633 NE2 GLN A 38 11.326 -0.794 -9.358 1.00 0.00 N ATOM 0 H GLN A 38 8.286 -1.969 -6.895 1.00 0.00 H new ATOM 0 HA GLN A 38 7.960 0.611 -5.843 1.00 0.00 H new ATOM 0 HB2 GLN A 38 8.648 -0.260 -8.704 1.00 0.00 H new ATOM 0 HB3 GLN A 38 8.907 1.348 -8.056 1.00 0.00 H new ATOM 0 HG2 GLN A 38 10.499 0.424 -6.366 1.00 0.00 H new ATOM 0 HG3 GLN A 38 10.221 -1.195 -6.975 1.00 0.00 H new ATOM 0 HE21 GLN A 38 10.661 -1.567 -9.383 1.00 0.00 H new ATOM 0 HE22 GLN A 38 12.008 -0.683 -10.108 1.00 0.00 H new ATOM 642 N GLY A 39 5.607 -0.406 -7.881 1.00 0.00 N ATOM 643 CA GLY A 39 4.349 0.007 -8.525 1.00 0.00 C ATOM 644 C GLY A 39 4.193 -0.671 -9.852 1.00 0.00 C ATOM 645 O GLY A 39 3.192 -0.468 -10.528 1.00 0.00 O ATOM 0 H GLY A 39 5.764 -1.413 -7.842 1.00 0.00 H new ATOM 0 HA2 GLY A 39 3.505 -0.241 -7.881 1.00 0.00 H new ATOM 0 HA3 GLY A 39 4.340 1.089 -8.659 1.00 0.00 H new ATOM 649 N SER A 40 5.177 -1.511 -10.265 1.00 0.00 N ATOM 650 CA SER A 40 5.077 -2.234 -11.539 1.00 0.00 C ATOM 651 C SER A 40 3.942 -3.242 -11.463 1.00 0.00 C ATOM 652 O SER A 40 3.180 -3.390 -12.416 1.00 0.00 O ATOM 653 CB SER A 40 6.369 -3.007 -11.902 1.00 0.00 C ATOM 654 OG SER A 40 7.454 -2.098 -12.088 1.00 0.00 O ATOM 0 H SER A 40 6.031 -1.696 -9.738 1.00 0.00 H new ATOM 0 HA SER A 40 4.902 -1.481 -12.307 1.00 0.00 H new ATOM 0 HB2 SER A 40 6.611 -3.716 -11.110 1.00 0.00 H new ATOM 0 HB3 SER A 40 6.211 -3.586 -12.812 1.00 0.00 H new ATOM 0 HG SER A 40 8.265 -2.599 -12.315 1.00 0.00 H new ATOM 660 N SER A 41 3.829 -3.953 -10.292 1.00 0.00 N ATOM 661 CA SER A 41 2.772 -4.963 -10.058 1.00 0.00 C ATOM 662 C SER A 41 2.944 -6.157 -10.995 1.00 0.00 C ATOM 663 O SER A 41 3.863 -6.211 -11.810 1.00 0.00 O ATOM 664 CB SER A 41 1.326 -4.406 -10.211 1.00 0.00 C ATOM 665 OG SER A 41 1.144 -3.279 -9.354 1.00 0.00 O ATOM 0 H SER A 41 4.465 -3.835 -9.503 1.00 0.00 H new ATOM 0 HA SER A 41 2.894 -5.271 -9.020 1.00 0.00 H new ATOM 0 HB2 SER A 41 1.146 -4.118 -11.247 1.00 0.00 H new ATOM 0 HB3 SER A 41 0.601 -5.182 -9.965 1.00 0.00 H new ATOM 0 HG SER A 41 0.233 -2.933 -9.457 1.00 0.00 H new ATOM 671 N ILE A 42 2.066 -7.185 -10.861 1.00 0.00 N ATOM 672 CA ILE A 42 2.145 -8.353 -11.731 1.00 0.00 C ATOM 673 C ILE A 42 0.740 -8.617 -12.217 1.00 0.00 C ATOM 674 O ILE A 42 -0.206 -8.734 -11.449 1.00 0.00 O ATOM 675 CB ILE A 42 2.646 -9.642 -11.087 1.00 0.00 C ATOM 676 CG1 ILE A 42 3.916 -9.431 -10.224 1.00 0.00 C ATOM 677 CG2 ILE A 42 2.878 -10.680 -12.206 1.00 0.00 C ATOM 678 CD1 ILE A 42 3.601 -9.332 -8.720 1.00 0.00 C ATOM 0 H ILE A 42 1.316 -7.216 -10.170 1.00 0.00 H new ATOM 0 HA ILE A 42 2.874 -8.110 -12.504 1.00 0.00 H new ATOM 0 HB ILE A 42 1.890 -10.006 -10.391 1.00 0.00 H new ATOM 0 HG12 ILE A 42 4.607 -10.257 -10.393 1.00 0.00 H new ATOM 0 HG13 ILE A 42 4.422 -8.521 -10.546 1.00 0.00 H new ATOM 0 HG21 ILE A 42 3.237 -11.612 -11.769 1.00 0.00 H new ATOM 0 HG22 ILE A 42 1.941 -10.863 -12.732 1.00 0.00 H new ATOM 0 HG23 ILE A 42 3.620 -10.299 -12.908 1.00 0.00 H new ATOM 0 HD11 ILE A 42 4.526 -9.185 -8.163 1.00 0.00 H new ATOM 0 HD12 ILE A 42 2.933 -8.489 -8.543 1.00 0.00 H new ATOM 0 HD13 ILE A 42 3.120 -10.252 -8.388 1.00 0.00 H new ATOM 690 N GLU A 43 0.607 -8.706 -13.551 1.00 0.00 N ATOM 691 CA GLU A 43 -0.638 -8.985 -14.204 1.00 0.00 C ATOM 692 C GLU A 43 -0.211 -9.594 -15.514 1.00 0.00 C ATOM 693 O GLU A 43 0.730 -9.120 -16.154 1.00 0.00 O ATOM 694 CB GLU A 43 -1.512 -7.718 -14.462 1.00 0.00 C ATOM 695 CG GLU A 43 -0.837 -6.652 -15.366 1.00 0.00 C ATOM 696 CD GLU A 43 -1.708 -5.401 -15.431 1.00 0.00 C ATOM 697 OE1 GLU A 43 -1.782 -4.679 -14.404 1.00 0.00 O ATOM 698 OE2 GLU A 43 -2.304 -5.155 -16.511 1.00 0.00 O ATOM 0 H GLU A 43 1.387 -8.581 -14.197 1.00 0.00 H new ATOM 0 HA GLU A 43 -1.268 -9.626 -13.587 1.00 0.00 H new ATOM 0 HB2 GLU A 43 -2.451 -8.026 -14.922 1.00 0.00 H new ATOM 0 HB3 GLU A 43 -1.761 -7.261 -13.504 1.00 0.00 H new ATOM 0 HG2 GLU A 43 0.148 -6.400 -14.973 1.00 0.00 H new ATOM 0 HG3 GLU A 43 -0.687 -7.054 -16.368 1.00 0.00 H new ATOM 705 N GLY A 44 -0.832 -10.708 -15.910 1.00 0.00 N ATOM 706 CA GLY A 44 -0.463 -11.337 -17.154 1.00 0.00 C ATOM 707 C GLY A 44 -1.210 -12.623 -17.263 1.00 0.00 C ATOM 708 O GLY A 44 -2.100 -12.914 -16.473 1.00 0.00 O ATOM 0 H GLY A 44 -1.576 -11.175 -15.391 1.00 0.00 H new ATOM 0 HA2 GLY A 44 -0.702 -10.686 -17.995 1.00 0.00 H new ATOM 0 HA3 GLY A 44 0.612 -11.517 -17.185 1.00 0.00 H new ATOM 712 N SER A 45 -0.824 -13.426 -18.267 1.00 0.00 N ATOM 713 CA SER A 45 -1.436 -14.718 -18.525 1.00 0.00 C ATOM 714 C SER A 45 -0.338 -15.739 -18.422 1.00 0.00 C ATOM 715 O SER A 45 0.577 -15.739 -19.242 1.00 0.00 O ATOM 716 CB SER A 45 -2.034 -14.812 -19.955 1.00 0.00 C ATOM 717 OG SER A 45 -3.015 -13.794 -20.163 1.00 0.00 O ATOM 0 H SER A 45 -0.076 -13.188 -18.918 1.00 0.00 H new ATOM 0 HA SER A 45 -2.246 -14.876 -17.813 1.00 0.00 H new ATOM 0 HB2 SER A 45 -1.239 -14.713 -20.694 1.00 0.00 H new ATOM 0 HB3 SER A 45 -2.485 -15.793 -20.102 1.00 0.00 H new ATOM 0 HG SER A 45 -3.378 -13.870 -21.070 1.00 0.00 H new ATOM 723 N ARG A 46 -0.393 -16.652 -17.420 1.00 0.00 N ATOM 724 CA ARG A 46 0.667 -17.652 -17.275 1.00 0.00 C ATOM 725 C ARG A 46 0.250 -18.876 -18.057 1.00 0.00 C ATOM 726 O ARG A 46 -0.850 -19.406 -17.892 1.00 0.00 O ATOM 727 CB ARG A 46 0.947 -18.046 -15.800 1.00 0.00 C ATOM 728 CG ARG A 46 2.238 -18.863 -15.612 1.00 0.00 C ATOM 729 CD ARG A 46 3.498 -18.006 -15.788 1.00 0.00 C ATOM 730 NE ARG A 46 4.697 -18.844 -15.455 1.00 0.00 N ATOM 731 CZ ARG A 46 5.958 -18.314 -15.495 1.00 0.00 C ATOM 732 NH1 ARG A 46 6.140 -17.001 -15.811 1.00 0.00 N ATOM 733 NH2 ARG A 46 7.032 -19.106 -15.217 1.00 0.00 N ATOM 0 H ARG A 46 -1.139 -16.709 -16.727 1.00 0.00 H new ATOM 0 HA ARG A 46 1.594 -17.221 -17.653 1.00 0.00 H new ATOM 0 HB2 ARG A 46 1.010 -17.140 -15.197 1.00 0.00 H new ATOM 0 HB3 ARG A 46 0.104 -18.623 -15.421 1.00 0.00 H new ATOM 0 HG2 ARG A 46 2.241 -19.310 -14.618 1.00 0.00 H new ATOM 0 HG3 ARG A 46 2.255 -19.683 -16.330 1.00 0.00 H new ATOM 0 HD2 ARG A 46 3.566 -17.639 -16.812 1.00 0.00 H new ATOM 0 HD3 ARG A 46 3.455 -17.132 -15.138 1.00 0.00 H new ATOM 0 HE ARG A 46 4.571 -19.822 -15.195 1.00 0.00 H new ATOM 0 HH11 ARG A 46 5.335 -16.410 -16.019 1.00 0.00 H new ATOM 0 HH12 ARG A 46 7.081 -16.609 -15.840 1.00 0.00 H new ATOM 0 HH21 ARG A 46 6.894 -20.089 -14.981 1.00 0.00 H new ATOM 0 HH22 ARG A 46 7.974 -18.716 -15.245 1.00 0.00 H new ATOM 747 N ALA A 47 1.173 -19.361 -18.927 1.00 0.00 N ATOM 748 CA ALA A 47 0.913 -20.481 -19.780 1.00 0.00 C ATOM 749 C ALA A 47 1.072 -21.764 -19.019 1.00 0.00 C ATOM 750 O ALA A 47 2.118 -22.081 -18.454 1.00 0.00 O ATOM 751 CB ALA A 47 1.860 -20.522 -20.993 1.00 0.00 C ATOM 0 H ALA A 47 2.107 -18.966 -19.034 1.00 0.00 H new ATOM 0 HA ALA A 47 -0.111 -20.368 -20.137 1.00 0.00 H new ATOM 0 HB1 ALA A 47 1.624 -21.389 -21.610 1.00 0.00 H new ATOM 0 HB2 ALA A 47 1.737 -19.613 -21.582 1.00 0.00 H new ATOM 0 HB3 ALA A 47 2.891 -20.593 -20.647 1.00 0.00 H new ATOM 757 N VAL A 48 -0.015 -22.531 -19.040 1.00 0.00 N ATOM 758 CA VAL A 48 -0.069 -23.826 -18.426 1.00 0.00 C ATOM 759 C VAL A 48 -0.059 -24.783 -19.581 1.00 0.00 C ATOM 760 O VAL A 48 -0.973 -24.806 -20.414 1.00 0.00 O ATOM 761 CB VAL A 48 -1.326 -24.056 -17.617 1.00 0.00 C ATOM 762 CG1 VAL A 48 -1.297 -25.483 -17.030 1.00 0.00 C ATOM 763 CG2 VAL A 48 -1.417 -22.974 -16.520 1.00 0.00 C ATOM 0 H VAL A 48 -0.886 -22.254 -19.493 1.00 0.00 H new ATOM 0 HA VAL A 48 0.759 -23.945 -17.728 1.00 0.00 H new ATOM 0 HB VAL A 48 -2.215 -23.976 -18.242 1.00 0.00 H new ATOM 0 HG11 VAL A 48 -2.201 -25.654 -16.446 1.00 0.00 H new ATOM 0 HG12 VAL A 48 -1.246 -26.209 -17.841 1.00 0.00 H new ATOM 0 HG13 VAL A 48 -0.423 -25.595 -16.388 1.00 0.00 H new ATOM 0 HG21 VAL A 48 -2.320 -23.129 -15.930 1.00 0.00 H new ATOM 0 HG22 VAL A 48 -0.544 -23.039 -15.871 1.00 0.00 H new ATOM 0 HG23 VAL A 48 -1.452 -21.988 -16.983 1.00 0.00 H new ATOM 773 N GLU A 49 0.996 -25.598 -19.659 1.00 0.00 N ATOM 774 CA GLU A 49 1.121 -26.549 -20.756 1.00 0.00 C ATOM 775 C GLU A 49 0.118 -27.674 -20.565 1.00 0.00 C ATOM 776 O GLU A 49 -0.080 -28.180 -19.462 1.00 0.00 O ATOM 777 CB GLU A 49 2.543 -27.163 -20.862 1.00 0.00 C ATOM 778 CG GLU A 49 3.639 -26.150 -21.290 1.00 0.00 C ATOM 779 CD GLU A 49 3.319 -25.560 -22.663 1.00 0.00 C ATOM 780 OE1 GLU A 49 3.006 -26.348 -23.594 1.00 0.00 O ATOM 781 OE2 GLU A 49 3.382 -24.310 -22.792 1.00 0.00 O ATOM 0 H GLU A 49 1.762 -25.616 -18.986 1.00 0.00 H new ATOM 0 HA GLU A 49 0.928 -25.999 -21.677 1.00 0.00 H new ATOM 0 HB2 GLU A 49 2.815 -27.591 -19.897 1.00 0.00 H new ATOM 0 HB3 GLU A 49 2.521 -27.983 -21.580 1.00 0.00 H new ATOM 0 HG2 GLU A 49 3.711 -25.351 -20.552 1.00 0.00 H new ATOM 0 HG3 GLU A 49 4.609 -26.646 -21.318 1.00 0.00 H new ATOM 788 N GLY A 50 -0.558 -28.069 -21.677 1.00 0.00 N ATOM 789 CA GLY A 50 -1.546 -29.146 -21.630 1.00 0.00 C ATOM 790 C GLY A 50 -2.934 -28.576 -21.534 1.00 0.00 C ATOM 791 O GLY A 50 -3.907 -29.314 -21.635 1.00 0.00 O ATOM 0 H GLY A 50 -0.429 -27.654 -22.600 1.00 0.00 H new ATOM 0 HA2 GLY A 50 -1.461 -29.766 -22.522 1.00 0.00 H new ATOM 0 HA3 GLY A 50 -1.350 -29.791 -20.774 1.00 0.00 H new ATOM 795 N GLY A 51 -3.059 -27.242 -21.338 1.00 0.00 N ATOM 796 CA GLY A 51 -4.375 -26.623 -21.232 1.00 0.00 C ATOM 797 C GLY A 51 -4.375 -25.330 -21.983 1.00 0.00 C ATOM 798 O GLY A 51 -4.423 -25.309 -23.210 1.00 0.00 O ATOM 0 H GLY A 51 -2.274 -26.596 -21.253 1.00 0.00 H new ATOM 0 HA2 GLY A 51 -5.137 -27.290 -21.634 1.00 0.00 H new ATOM 0 HA3 GLY A 51 -4.624 -26.449 -20.185 1.00 0.00 H new ATOM 802 N ALA A 52 -4.315 -24.203 -21.246 1.00 0.00 N ATOM 803 CA ALA A 52 -4.352 -22.901 -21.878 1.00 0.00 C ATOM 804 C ALA A 52 -3.827 -21.899 -20.866 1.00 0.00 C ATOM 805 O ALA A 52 -3.797 -22.183 -19.662 1.00 0.00 O ATOM 806 CB ALA A 52 -5.800 -22.513 -22.283 1.00 0.00 C ATOM 0 H ALA A 52 -4.242 -24.183 -20.229 1.00 0.00 H new ATOM 0 HA ALA A 52 -3.748 -22.913 -22.785 1.00 0.00 H new ATOM 0 HB1 ALA A 52 -5.795 -21.530 -22.755 1.00 0.00 H new ATOM 0 HB2 ALA A 52 -6.192 -23.250 -22.984 1.00 0.00 H new ATOM 0 HB3 ALA A 52 -6.431 -22.486 -21.395 1.00 0.00 H new ATOM 812 N PRO A 53 -3.369 -20.733 -21.331 1.00 0.00 N ATOM 813 CA PRO A 53 -2.879 -19.692 -20.426 1.00 0.00 C ATOM 814 C PRO A 53 -3.997 -18.957 -19.716 1.00 0.00 C ATOM 815 O PRO A 53 -4.884 -18.383 -20.354 1.00 0.00 O ATOM 816 CB PRO A 53 -2.083 -18.753 -21.346 1.00 0.00 C ATOM 817 CG PRO A 53 -2.772 -18.889 -22.695 1.00 0.00 C ATOM 818 CD PRO A 53 -3.254 -20.340 -22.753 1.00 0.00 C ATOM 0 HA PRO A 53 -2.279 -20.108 -19.617 1.00 0.00 H new ATOM 0 HB2 PRO A 53 -2.110 -17.724 -20.986 1.00 0.00 H new ATOM 0 HB3 PRO A 53 -1.034 -19.044 -21.402 1.00 0.00 H new ATOM 0 HG2 PRO A 53 -3.606 -18.193 -22.783 1.00 0.00 H new ATOM 0 HG3 PRO A 53 -2.085 -18.669 -23.512 1.00 0.00 H new ATOM 0 HD2 PRO A 53 -4.210 -20.423 -23.269 1.00 0.00 H new ATOM 0 HD3 PRO A 53 -2.547 -20.975 -23.287 1.00 0.00 H new ATOM 826 N ILE A 54 -3.960 -18.941 -18.359 1.00 0.00 N ATOM 827 CA ILE A 54 -5.017 -18.288 -17.584 1.00 0.00 C ATOM 828 C ILE A 54 -4.463 -17.017 -16.970 1.00 0.00 C ATOM 829 O ILE A 54 -3.309 -16.948 -16.519 1.00 0.00 O ATOM 830 CB ILE A 54 -5.606 -19.196 -16.504 1.00 0.00 C ATOM 831 CG1 ILE A 54 -4.726 -19.274 -15.223 1.00 0.00 C ATOM 832 CG2 ILE A 54 -5.814 -20.599 -17.125 1.00 0.00 C ATOM 833 CD1 ILE A 54 -5.259 -20.287 -14.210 1.00 0.00 C ATOM 0 H ILE A 54 -3.221 -19.367 -17.799 1.00 0.00 H new ATOM 0 HA ILE A 54 -5.836 -18.053 -18.263 1.00 0.00 H new ATOM 0 HB ILE A 54 -6.555 -18.775 -16.173 1.00 0.00 H new ATOM 0 HG12 ILE A 54 -3.707 -19.544 -15.501 1.00 0.00 H new ATOM 0 HG13 ILE A 54 -4.679 -18.289 -14.758 1.00 0.00 H new ATOM 0 HG21 ILE A 54 -6.234 -21.270 -16.376 1.00 0.00 H new ATOM 0 HG22 ILE A 54 -6.498 -20.525 -17.970 1.00 0.00 H new ATOM 0 HG23 ILE A 54 -4.856 -20.991 -17.467 1.00 0.00 H new ATOM 0 HD11 ILE A 54 -4.609 -20.303 -13.335 1.00 0.00 H new ATOM 0 HD12 ILE A 54 -6.267 -20.004 -13.908 1.00 0.00 H new ATOM 0 HD13 ILE A 54 -5.281 -21.278 -14.663 1.00 0.00 H new ATOM 845 N SER A 55 -5.273 -15.922 -17.050 1.00 0.00 N ATOM 846 CA SER A 55 -4.877 -14.633 -16.485 1.00 0.00 C ATOM 847 C SER A 55 -4.750 -14.682 -14.977 1.00 0.00 C ATOM 848 O SER A 55 -5.562 -15.291 -14.266 1.00 0.00 O ATOM 849 CB SER A 55 -5.872 -13.498 -16.824 1.00 0.00 C ATOM 850 OG SER A 55 -5.952 -13.328 -18.241 1.00 0.00 O ATOM 0 H SER A 55 -6.189 -15.923 -17.498 1.00 0.00 H new ATOM 0 HA SER A 55 -3.909 -14.423 -16.940 1.00 0.00 H new ATOM 0 HB2 SER A 55 -6.857 -13.734 -16.421 1.00 0.00 H new ATOM 0 HB3 SER A 55 -5.550 -12.568 -16.355 1.00 0.00 H new ATOM 0 HG SER A 55 -6.371 -14.118 -18.642 1.00 0.00 H new ATOM 856 N PHE A 56 -3.720 -13.970 -14.471 1.00 0.00 N ATOM 857 CA PHE A 56 -3.465 -13.899 -13.052 1.00 0.00 C ATOM 858 C PHE A 56 -3.035 -12.480 -12.750 1.00 0.00 C ATOM 859 O PHE A 56 -2.392 -11.818 -13.574 1.00 0.00 O ATOM 860 CB PHE A 56 -2.373 -14.914 -12.586 1.00 0.00 C ATOM 861 CG PHE A 56 -0.938 -14.582 -12.923 1.00 0.00 C ATOM 862 CD1 PHE A 56 -0.095 -14.066 -11.959 1.00 0.00 C ATOM 863 CD2 PHE A 56 -0.447 -14.787 -14.195 1.00 0.00 C ATOM 864 CE1 PHE A 56 1.211 -13.767 -12.260 1.00 0.00 C ATOM 865 CE2 PHE A 56 0.862 -14.484 -14.496 1.00 0.00 C ATOM 866 CZ PHE A 56 1.690 -13.976 -13.529 1.00 0.00 C ATOM 0 H PHE A 56 -3.061 -13.441 -15.042 1.00 0.00 H new ATOM 0 HA PHE A 56 -4.370 -14.167 -12.507 1.00 0.00 H new ATOM 0 HB2 PHE A 56 -2.450 -15.022 -11.504 1.00 0.00 H new ATOM 0 HB3 PHE A 56 -2.607 -15.886 -13.021 1.00 0.00 H new ATOM 0 HD1 PHE A 56 -0.466 -13.896 -10.959 1.00 0.00 H new ATOM 0 HD2 PHE A 56 -1.094 -15.188 -14.961 1.00 0.00 H new ATOM 0 HE1 PHE A 56 1.862 -13.367 -11.497 1.00 0.00 H new ATOM 0 HE2 PHE A 56 1.237 -14.647 -15.496 1.00 0.00 H new ATOM 0 HZ PHE A 56 2.717 -13.741 -13.765 1.00 0.00 H new ATOM 876 N VAL A 57 -3.442 -11.970 -11.563 1.00 0.00 N ATOM 877 CA VAL A 57 -3.086 -10.614 -11.145 1.00 0.00 C ATOM 878 C VAL A 57 -2.537 -10.708 -9.740 1.00 0.00 C ATOM 879 O VAL A 57 -3.147 -11.375 -8.906 1.00 0.00 O ATOM 880 CB VAL A 57 -4.301 -9.697 -11.081 1.00 0.00 C ATOM 881 CG1 VAL A 57 -3.849 -8.272 -10.685 1.00 0.00 C ATOM 882 CG2 VAL A 57 -5.020 -9.712 -12.446 1.00 0.00 C ATOM 0 H VAL A 57 -4.013 -12.482 -10.890 1.00 0.00 H new ATOM 0 HA VAL A 57 -2.375 -10.208 -11.865 1.00 0.00 H new ATOM 0 HB VAL A 57 -5.004 -10.046 -10.325 1.00 0.00 H new ATOM 0 HG11 VAL A 57 -4.717 -7.615 -10.639 1.00 0.00 H new ATOM 0 HG12 VAL A 57 -3.364 -8.302 -9.709 1.00 0.00 H new ATOM 0 HG13 VAL A 57 -3.147 -7.894 -11.428 1.00 0.00 H new ATOM 0 HG21 VAL A 57 -5.891 -9.057 -12.406 1.00 0.00 H new ATOM 0 HG22 VAL A 57 -4.338 -9.362 -13.220 1.00 0.00 H new ATOM 0 HG23 VAL A 57 -5.340 -10.728 -12.677 1.00 0.00 H new ATOM 892 N ALA A 58 -1.385 -10.095 -9.424 1.00 0.00 N ATOM 893 CA ALA A 58 -0.876 -10.120 -8.060 1.00 0.00 C ATOM 894 C ALA A 58 -0.351 -8.722 -7.784 1.00 0.00 C ATOM 895 O ALA A 58 0.321 -8.115 -8.622 1.00 0.00 O ATOM 896 CB ALA A 58 0.252 -11.152 -7.852 1.00 0.00 C ATOM 0 H ALA A 58 -0.803 -9.586 -10.089 1.00 0.00 H new ATOM 0 HA ALA A 58 -1.674 -10.415 -7.379 1.00 0.00 H new ATOM 0 HB1 ALA A 58 0.587 -11.121 -6.815 1.00 0.00 H new ATOM 0 HB2 ALA A 58 -0.121 -12.150 -8.083 1.00 0.00 H new ATOM 0 HB3 ALA A 58 1.087 -10.916 -8.511 1.00 0.00 H new ATOM 902 N THR A 59 -0.684 -8.149 -6.608 1.00 0.00 N ATOM 903 CA THR A 59 -0.235 -6.792 -6.289 1.00 0.00 C ATOM 904 C THR A 59 0.367 -6.784 -4.910 1.00 0.00 C ATOM 905 O THR A 59 -0.195 -7.302 -3.947 1.00 0.00 O ATOM 906 CB THR A 59 -1.356 -5.762 -6.337 1.00 0.00 C ATOM 907 OG1 THR A 59 -1.986 -5.793 -7.612 1.00 0.00 O ATOM 908 CG2 THR A 59 -0.792 -4.344 -6.105 1.00 0.00 C ATOM 0 H THR A 59 -1.248 -8.597 -5.885 1.00 0.00 H new ATOM 0 HA THR A 59 0.496 -6.513 -7.048 1.00 0.00 H new ATOM 0 HB THR A 59 -2.076 -6.003 -5.555 1.00 0.00 H new ATOM 0 HG1 THR A 59 -2.707 -5.130 -7.637 1.00 0.00 H new ATOM 0 HG21 THR A 59 -1.605 -3.619 -6.142 1.00 0.00 H new ATOM 0 HG22 THR A 59 -0.310 -4.299 -5.128 1.00 0.00 H new ATOM 0 HG23 THR A 59 -0.062 -4.111 -6.881 1.00 0.00 H new ATOM 916 N TRP A 60 1.564 -6.157 -4.830 1.00 0.00 N ATOM 917 CA TRP A 60 2.305 -6.011 -3.597 1.00 0.00 C ATOM 918 C TRP A 60 2.315 -4.522 -3.312 1.00 0.00 C ATOM 919 O TRP A 60 2.615 -3.724 -4.195 1.00 0.00 O ATOM 920 CB TRP A 60 3.776 -6.482 -3.739 1.00 0.00 C ATOM 921 CG TRP A 60 3.960 -7.984 -3.876 1.00 0.00 C ATOM 922 CD1 TRP A 60 3.672 -8.782 -4.949 1.00 0.00 C ATOM 923 CD2 TRP A 60 4.539 -8.860 -2.876 1.00 0.00 C ATOM 924 NE1 TRP A 60 4.011 -10.082 -4.680 1.00 0.00 N ATOM 925 CE2 TRP A 60 4.545 -10.146 -3.417 1.00 0.00 C ATOM 926 CE3 TRP A 60 5.025 -8.641 -1.613 1.00 0.00 C ATOM 927 CZ2 TRP A 60 5.028 -11.212 -2.718 1.00 0.00 C ATOM 928 CZ3 TRP A 60 5.515 -9.719 -0.903 1.00 0.00 C ATOM 929 CH2 TRP A 60 5.518 -10.989 -1.448 1.00 0.00 C ATOM 0 H TRP A 60 2.029 -5.742 -5.637 1.00 0.00 H new ATOM 0 HA TRP A 60 1.845 -6.611 -2.811 1.00 0.00 H new ATOM 0 HB2 TRP A 60 4.214 -5.997 -4.611 1.00 0.00 H new ATOM 0 HB3 TRP A 60 4.336 -6.141 -2.869 1.00 0.00 H new ATOM 0 HD1 TRP A 60 3.239 -8.437 -5.876 1.00 0.00 H new ATOM 0 HE1 TRP A 60 3.887 -10.872 -5.314 1.00 0.00 H new ATOM 0 HE3 TRP A 60 5.025 -7.650 -1.184 1.00 0.00 H new ATOM 0 HZ2 TRP A 60 5.027 -12.203 -3.147 1.00 0.00 H new ATOM 0 HZ3 TRP A 60 5.902 -9.567 0.094 1.00 0.00 H new ATOM 0 HH2 TRP A 60 5.908 -11.816 -0.873 1.00 0.00 H new ATOM 940 N THR A 61 1.993 -4.115 -2.067 1.00 0.00 N ATOM 941 CA THR A 61 1.958 -2.708 -1.720 1.00 0.00 C ATOM 942 C THR A 61 1.961 -2.695 -0.220 1.00 0.00 C ATOM 943 O THR A 61 2.013 -3.765 0.399 1.00 0.00 O ATOM 944 CB THR A 61 0.734 -1.965 -2.270 1.00 0.00 C ATOM 945 OG1 THR A 61 0.879 -0.553 -2.116 1.00 0.00 O ATOM 946 CG2 THR A 61 -0.559 -2.435 -1.568 1.00 0.00 C ATOM 0 H THR A 61 1.758 -4.747 -1.301 1.00 0.00 H new ATOM 0 HA THR A 61 2.806 -2.184 -2.161 1.00 0.00 H new ATOM 0 HB THR A 61 0.662 -2.196 -3.333 1.00 0.00 H new ATOM 0 HG1 THR A 61 0.087 -0.102 -2.476 1.00 0.00 H new ATOM 0 HG21 THR A 61 -1.412 -1.893 -1.976 1.00 0.00 H new ATOM 0 HG22 THR A 61 -0.695 -3.504 -1.734 1.00 0.00 H new ATOM 0 HG23 THR A 61 -0.484 -2.240 -0.498 1.00 0.00 H new ATOM 954 N VAL A 62 1.949 -1.509 0.425 1.00 0.00 N ATOM 955 CA VAL A 62 1.931 -1.457 1.857 1.00 0.00 C ATOM 956 C VAL A 62 0.511 -1.746 2.359 1.00 0.00 C ATOM 957 O VAL A 62 -0.374 -0.887 2.382 1.00 0.00 O ATOM 958 CB VAL A 62 2.395 -0.096 2.361 1.00 0.00 C ATOM 959 CG1 VAL A 62 3.932 -0.098 2.394 1.00 0.00 C ATOM 960 CG2 VAL A 62 1.861 1.034 1.443 1.00 0.00 C ATOM 0 H VAL A 62 1.952 -0.600 -0.038 1.00 0.00 H new ATOM 0 HA VAL A 62 2.618 -2.211 2.242 1.00 0.00 H new ATOM 0 HB VAL A 62 2.005 0.088 3.362 1.00 0.00 H new ATOM 0 HG11 VAL A 62 4.289 0.867 2.752 1.00 0.00 H new ATOM 0 HG12 VAL A 62 4.281 -0.885 3.063 1.00 0.00 H new ATOM 0 HG13 VAL A 62 4.317 -0.278 1.390 1.00 0.00 H new ATOM 0 HG21 VAL A 62 2.202 1.999 1.818 1.00 0.00 H new ATOM 0 HG22 VAL A 62 2.234 0.886 0.429 1.00 0.00 H new ATOM 0 HG23 VAL A 62 0.771 1.012 1.435 1.00 0.00 H new ATOM 970 N THR A 63 0.300 -3.011 2.793 1.00 0.00 N ATOM 971 CA THR A 63 -0.980 -3.463 3.335 1.00 0.00 C ATOM 972 C THR A 63 -0.811 -3.453 4.850 1.00 0.00 C ATOM 973 O THR A 63 0.288 -3.718 5.339 1.00 0.00 O ATOM 974 CB THR A 63 -1.371 -4.857 2.822 1.00 0.00 C ATOM 975 OG1 THR A 63 -2.565 -5.337 3.434 1.00 0.00 O ATOM 976 CG2 THR A 63 -0.225 -5.865 3.042 1.00 0.00 C ATOM 0 H THR A 63 1.017 -3.736 2.773 1.00 0.00 H new ATOM 0 HA THR A 63 -1.790 -2.808 3.015 1.00 0.00 H new ATOM 0 HB THR A 63 -1.560 -4.759 1.753 1.00 0.00 H new ATOM 0 HG1 THR A 63 -2.378 -6.177 3.903 1.00 0.00 H new ATOM 0 HG21 THR A 63 -0.526 -6.845 2.671 1.00 0.00 H new ATOM 0 HG22 THR A 63 0.662 -5.530 2.505 1.00 0.00 H new ATOM 0 HG23 THR A 63 -0.000 -5.934 4.106 1.00 0.00 H new ATOM 984 N PRO A 64 -1.860 -3.112 5.619 1.00 0.00 N ATOM 985 CA PRO A 64 -1.780 -3.058 7.092 1.00 0.00 C ATOM 986 C PRO A 64 -1.184 -4.257 7.771 1.00 0.00 C ATOM 987 O PRO A 64 -1.335 -5.378 7.345 1.00 0.00 O ATOM 988 CB PRO A 64 -3.230 -2.875 7.535 1.00 0.00 C ATOM 989 CG PRO A 64 -3.807 -2.054 6.410 1.00 0.00 C ATOM 990 CD PRO A 64 -3.183 -2.661 5.151 1.00 0.00 C ATOM 0 HA PRO A 64 -1.100 -2.256 7.378 1.00 0.00 H new ATOM 0 HB2 PRO A 64 -3.745 -3.829 7.648 1.00 0.00 H new ATOM 0 HB3 PRO A 64 -3.301 -2.360 8.493 1.00 0.00 H new ATOM 0 HG2 PRO A 64 -4.895 -2.118 6.387 1.00 0.00 H new ATOM 0 HG3 PRO A 64 -3.551 -0.999 6.514 1.00 0.00 H new ATOM 0 HD2 PRO A 64 -3.778 -3.489 4.765 1.00 0.00 H new ATOM 0 HD3 PRO A 64 -3.099 -1.928 4.349 1.00 0.00 H new ATOM 998 N LEU A 65 -0.551 -3.982 8.916 1.00 0.00 N ATOM 999 CA LEU A 65 0.158 -4.970 9.739 1.00 0.00 C ATOM 1000 C LEU A 65 -0.624 -6.283 9.993 1.00 0.00 C ATOM 1001 O LEU A 65 -0.071 -7.363 9.746 1.00 0.00 O ATOM 1002 CB LEU A 65 0.564 -4.348 11.092 1.00 0.00 C ATOM 1003 CG LEU A 65 1.497 -5.231 11.931 1.00 0.00 C ATOM 1004 CD1 LEU A 65 2.865 -5.431 11.256 1.00 0.00 C ATOM 1005 CD2 LEU A 65 1.656 -4.674 13.355 1.00 0.00 C ATOM 0 H LEU A 65 -0.516 -3.041 9.307 1.00 0.00 H new ATOM 0 HA LEU A 65 1.037 -5.247 9.157 1.00 0.00 H new ATOM 0 HB2 LEU A 65 1.054 -3.392 10.908 1.00 0.00 H new ATOM 0 HB3 LEU A 65 -0.337 -4.139 11.669 1.00 0.00 H new ATOM 0 HG LEU A 65 1.030 -6.213 12.003 1.00 0.00 H new ATOM 0 HD11 LEU A 65 3.492 -6.062 11.885 1.00 0.00 H new ATOM 0 HD12 LEU A 65 2.726 -5.909 10.286 1.00 0.00 H new ATOM 0 HD13 LEU A 65 3.347 -4.463 11.117 1.00 0.00 H new ATOM 0 HD21 LEU A 65 2.322 -5.320 13.926 1.00 0.00 H new ATOM 0 HD22 LEU A 65 2.077 -3.670 13.308 1.00 0.00 H new ATOM 0 HD23 LEU A 65 0.682 -4.637 13.842 1.00 0.00 H new ATOM 1017 N PRO A 66 -1.895 -6.269 10.456 1.00 0.00 N ATOM 1018 CA PRO A 66 -2.632 -7.526 10.689 1.00 0.00 C ATOM 1019 C PRO A 66 -3.120 -8.155 9.404 1.00 0.00 C ATOM 1020 O PRO A 66 -3.640 -9.265 9.383 1.00 0.00 O ATOM 1021 CB PRO A 66 -3.818 -7.119 11.602 1.00 0.00 C ATOM 1022 CG PRO A 66 -3.567 -5.648 11.947 1.00 0.00 C ATOM 1023 CD PRO A 66 -2.755 -5.115 10.775 1.00 0.00 C ATOM 0 HA PRO A 66 -1.994 -8.284 11.144 1.00 0.00 H new ATOM 0 HB2 PRO A 66 -4.772 -7.247 11.090 1.00 0.00 H new ATOM 0 HB3 PRO A 66 -3.853 -7.735 12.501 1.00 0.00 H new ATOM 0 HG2 PRO A 66 -4.503 -5.102 12.062 1.00 0.00 H new ATOM 0 HG3 PRO A 66 -3.022 -5.548 12.886 1.00 0.00 H new ATOM 0 HD2 PRO A 66 -3.388 -4.832 9.934 1.00 0.00 H new ATOM 0 HD3 PRO A 66 -2.173 -4.234 11.047 1.00 0.00 H new ATOM 1031 N ALA A 67 -2.924 -7.412 8.304 1.00 0.00 N ATOM 1032 CA ALA A 67 -3.348 -7.813 6.977 1.00 0.00 C ATOM 1033 C ALA A 67 -2.116 -7.964 6.089 1.00 0.00 C ATOM 1034 O ALA A 67 -2.205 -7.735 4.877 1.00 0.00 O ATOM 1035 CB ALA A 67 -4.303 -6.776 6.344 1.00 0.00 C ATOM 0 H ALA A 67 -2.459 -6.505 8.324 1.00 0.00 H new ATOM 0 HA ALA A 67 -3.884 -8.758 7.062 1.00 0.00 H new ATOM 0 HB1 ALA A 67 -4.598 -7.112 5.350 1.00 0.00 H new ATOM 0 HB2 ALA A 67 -5.189 -6.669 6.969 1.00 0.00 H new ATOM 0 HB3 ALA A 67 -3.796 -5.814 6.266 1.00 0.00 H new ATOM 1041 N ASP A 68 -0.915 -8.284 6.691 1.00 0.00 N ATOM 1042 CA ASP A 68 0.347 -8.429 5.938 1.00 0.00 C ATOM 1043 C ASP A 68 0.298 -9.670 5.037 1.00 0.00 C ATOM 1044 O ASP A 68 1.053 -10.623 5.222 1.00 0.00 O ATOM 1045 CB ASP A 68 1.573 -8.589 6.888 1.00 0.00 C ATOM 1046 CG ASP A 68 2.092 -7.282 7.447 1.00 0.00 C ATOM 1047 OD1 ASP A 68 1.711 -6.210 6.928 1.00 0.00 O ATOM 1048 OD2 ASP A 68 2.909 -7.348 8.402 1.00 0.00 O ATOM 0 H ASP A 68 -0.816 -8.442 7.694 1.00 0.00 H new ATOM 0 HA ASP A 68 0.459 -7.522 5.344 1.00 0.00 H new ATOM 0 HB2 ASP A 68 1.296 -9.242 7.716 1.00 0.00 H new ATOM 0 HB3 ASP A 68 2.378 -9.086 6.346 1.00 0.00 H new ATOM 1053 N MET A 69 -0.605 -9.659 4.043 1.00 0.00 N ATOM 1054 CA MET A 69 -0.771 -10.759 3.129 1.00 0.00 C ATOM 1055 C MET A 69 -0.628 -10.247 1.712 1.00 0.00 C ATOM 1056 O MET A 69 -0.906 -9.087 1.411 1.00 0.00 O ATOM 1057 CB MET A 69 -2.174 -11.408 3.281 1.00 0.00 C ATOM 1058 CG MET A 69 -2.429 -11.940 4.704 1.00 0.00 C ATOM 1059 SD MET A 69 -4.001 -12.832 4.871 1.00 0.00 S ATOM 1060 CE MET A 69 -3.883 -13.018 6.672 1.00 0.00 C ATOM 0 H MET A 69 -1.234 -8.876 3.865 1.00 0.00 H new ATOM 0 HA MET A 69 -0.012 -11.509 3.352 1.00 0.00 H new ATOM 0 HB2 MET A 69 -2.939 -10.674 3.029 1.00 0.00 H new ATOM 0 HB3 MET A 69 -2.271 -12.227 2.568 1.00 0.00 H new ATOM 0 HG2 MET A 69 -1.612 -12.603 4.987 1.00 0.00 H new ATOM 0 HG3 MET A 69 -2.418 -11.104 5.403 1.00 0.00 H new ATOM 0 HE1 MET A 69 -4.758 -13.553 7.041 1.00 0.00 H new ATOM 0 HE2 MET A 69 -2.983 -13.579 6.922 1.00 0.00 H new ATOM 0 HE3 MET A 69 -3.837 -12.033 7.137 1.00 0.00 H new ATOM 1070 N THR A 70 -0.194 -11.150 0.807 1.00 0.00 N ATOM 1071 CA THR A 70 -0.011 -10.821 -0.606 1.00 0.00 C ATOM 1072 C THR A 70 -1.280 -11.260 -1.281 1.00 0.00 C ATOM 1073 O THR A 70 -1.680 -12.391 -1.034 1.00 0.00 O ATOM 1074 CB THR A 70 1.103 -11.639 -1.230 1.00 0.00 C ATOM 1075 OG1 THR A 70 2.350 -11.311 -0.635 1.00 0.00 O ATOM 1076 CG2 THR A 70 1.162 -11.393 -2.750 1.00 0.00 C ATOM 0 H THR A 70 0.035 -12.116 1.041 1.00 0.00 H new ATOM 0 HA THR A 70 0.224 -9.762 -0.712 1.00 0.00 H new ATOM 0 HB THR A 70 0.897 -12.695 -1.053 1.00 0.00 H new ATOM 0 HG1 THR A 70 3.050 -11.312 -1.321 1.00 0.00 H new ATOM 0 HG21 THR A 70 1.966 -11.987 -3.184 1.00 0.00 H new ATOM 0 HG22 THR A 70 0.213 -11.682 -3.202 1.00 0.00 H new ATOM 0 HG23 THR A 70 1.348 -10.336 -2.941 1.00 0.00 H new ATOM 1084 N ARG A 71 -1.945 -10.465 -2.160 1.00 0.00 N ATOM 1085 CA ARG A 71 -3.194 -10.961 -2.763 1.00 0.00 C ATOM 1086 C ARG A 71 -2.976 -11.249 -4.226 1.00 0.00 C ATOM 1087 O ARG A 71 -2.418 -10.438 -4.976 1.00 0.00 O ATOM 1088 CB ARG A 71 -4.374 -9.971 -2.675 1.00 0.00 C ATOM 1089 CG ARG A 71 -4.698 -9.542 -1.251 1.00 0.00 C ATOM 1090 CD ARG A 71 -6.060 -8.850 -1.161 1.00 0.00 C ATOM 1091 NE ARG A 71 -6.285 -8.404 0.252 1.00 0.00 N ATOM 1092 CZ ARG A 71 -7.513 -7.957 0.660 1.00 0.00 C ATOM 1093 NH1 ARG A 71 -8.577 -7.991 -0.193 1.00 0.00 N ATOM 1094 NH2 ARG A 71 -7.669 -7.498 1.932 1.00 0.00 N ATOM 0 H ARG A 71 -1.653 -9.532 -2.450 1.00 0.00 H new ATOM 0 HA ARG A 71 -3.452 -11.853 -2.192 1.00 0.00 H new ATOM 0 HB2 ARG A 71 -4.142 -9.087 -3.269 1.00 0.00 H new ATOM 0 HB3 ARG A 71 -5.258 -10.430 -3.118 1.00 0.00 H new ATOM 0 HG2 ARG A 71 -4.690 -10.415 -0.598 1.00 0.00 H new ATOM 0 HG3 ARG A 71 -3.923 -8.866 -0.890 1.00 0.00 H new ATOM 0 HD2 ARG A 71 -6.094 -7.995 -1.836 1.00 0.00 H new ATOM 0 HD3 ARG A 71 -6.851 -9.533 -1.471 1.00 0.00 H new ATOM 0 HE ARG A 71 -5.513 -8.434 0.918 1.00 0.00 H new ATOM 0 HH11 ARG A 71 -8.460 -8.351 -1.140 1.00 0.00 H new ATOM 0 HH12 ARG A 71 -9.490 -7.657 0.116 1.00 0.00 H new ATOM 0 HH21 ARG A 71 -6.875 -7.489 2.572 1.00 0.00 H new ATOM 0 HH22 ARG A 71 -8.580 -7.163 2.245 1.00 0.00 H new ATOM 1108 N CYS A 72 -3.433 -12.448 -4.641 1.00 0.00 N ATOM 1109 CA CYS A 72 -3.351 -12.877 -6.024 1.00 0.00 C ATOM 1110 C CYS A 72 -4.743 -13.253 -6.471 1.00 0.00 C ATOM 1111 O CYS A 72 -5.501 -13.914 -5.756 1.00 0.00 O ATOM 1112 CB CYS A 72 -2.454 -14.119 -6.213 1.00 0.00 C ATOM 1113 SG CYS A 72 -1.994 -14.399 -7.961 1.00 0.00 S ATOM 0 H CYS A 72 -3.864 -13.132 -4.019 1.00 0.00 H new ATOM 0 HA CYS A 72 -2.922 -12.059 -6.602 1.00 0.00 H new ATOM 0 HB2 CYS A 72 -1.548 -14.002 -5.618 1.00 0.00 H new ATOM 0 HB3 CYS A 72 -2.974 -14.999 -5.833 1.00 0.00 H new ATOM 0 HG CYS A 72 -2.339 -13.366 -8.671 1.00 0.00 H new ATOM 1119 N HIS A 73 -5.094 -12.839 -7.688 1.00 0.00 N ATOM 1120 CA HIS A 73 -6.372 -13.144 -8.276 1.00 0.00 C ATOM 1121 C HIS A 73 -6.083 -14.018 -9.472 1.00 0.00 C ATOM 1122 O HIS A 73 -5.301 -13.639 -10.340 1.00 0.00 O ATOM 1123 CB HIS A 73 -7.087 -11.870 -8.770 1.00 0.00 C ATOM 1124 CG HIS A 73 -7.547 -10.963 -7.661 1.00 0.00 C ATOM 1125 ND1 HIS A 73 -8.757 -11.198 -7.028 1.00 0.00 N ATOM 1126 CD2 HIS A 73 -6.940 -9.862 -7.132 1.00 0.00 C ATOM 1127 CE1 HIS A 73 -8.856 -10.234 -6.131 1.00 0.00 C ATOM 1128 NE2 HIS A 73 -7.788 -9.401 -6.152 1.00 0.00 N ATOM 0 H HIS A 73 -4.487 -12.280 -8.287 1.00 0.00 H new ATOM 0 HA HIS A 73 -7.016 -13.624 -7.539 1.00 0.00 H new ATOM 0 HB2 HIS A 73 -6.413 -11.316 -9.423 1.00 0.00 H new ATOM 0 HB3 HIS A 73 -7.949 -12.158 -9.372 1.00 0.00 H new ATOM 0 HD2 HIS A 73 -5.990 -9.439 -7.423 1.00 0.00 H new ATOM 0 HE1 HIS A 73 -9.693 -10.122 -5.458 1.00 0.00 H new ATOM 0 HE2 HIS A 73 -7.641 -8.587 -5.555 1.00 0.00 H new ATOM 1136 N LEU A 74 -6.714 -15.214 -9.537 1.00 0.00 N ATOM 1137 CA LEU A 74 -6.482 -16.139 -10.639 1.00 0.00 C ATOM 1138 C LEU A 74 -7.830 -16.506 -11.211 1.00 0.00 C ATOM 1139 O LEU A 74 -8.742 -16.884 -10.480 1.00 0.00 O ATOM 1140 CB LEU A 74 -5.768 -17.431 -10.153 1.00 0.00 C ATOM 1141 CG LEU A 74 -4.249 -17.243 -9.946 1.00 0.00 C ATOM 1142 CD1 LEU A 74 -3.777 -17.859 -8.616 1.00 0.00 C ATOM 1143 CD2 LEU A 74 -3.458 -17.831 -11.123 1.00 0.00 C ATOM 0 H LEU A 74 -7.380 -15.547 -8.839 1.00 0.00 H new ATOM 0 HA LEU A 74 -5.843 -15.665 -11.383 1.00 0.00 H new ATOM 0 HB2 LEU A 74 -6.219 -17.757 -9.216 1.00 0.00 H new ATOM 0 HB3 LEU A 74 -5.934 -18.226 -10.880 1.00 0.00 H new ATOM 0 HG LEU A 74 -4.057 -16.171 -9.902 1.00 0.00 H new ATOM 0 HD11 LEU A 74 -2.703 -17.707 -8.505 1.00 0.00 H new ATOM 0 HD12 LEU A 74 -4.299 -17.380 -7.788 1.00 0.00 H new ATOM 0 HD13 LEU A 74 -3.995 -18.927 -8.612 1.00 0.00 H new ATOM 0 HD21 LEU A 74 -2.391 -17.686 -10.953 1.00 0.00 H new ATOM 0 HD22 LEU A 74 -3.670 -18.897 -11.208 1.00 0.00 H new ATOM 0 HD23 LEU A 74 -3.750 -17.328 -12.045 1.00 0.00 H new ATOM 1155 N GLN A 75 -7.996 -16.391 -12.552 1.00 0.00 N ATOM 1156 CA GLN A 75 -9.263 -16.743 -13.185 1.00 0.00 C ATOM 1157 C GLN A 75 -9.069 -18.087 -13.835 1.00 0.00 C ATOM 1158 O GLN A 75 -8.059 -18.333 -14.476 1.00 0.00 O ATOM 1159 CB GLN A 75 -9.701 -15.724 -14.259 1.00 0.00 C ATOM 1160 CG GLN A 75 -10.141 -14.384 -13.634 1.00 0.00 C ATOM 1161 CD GLN A 75 -10.375 -13.354 -14.739 1.00 0.00 C ATOM 1162 OE1 GLN A 75 -9.761 -13.397 -15.791 1.00 0.00 O ATOM 1163 NE2 GLN A 75 -11.284 -12.396 -14.492 1.00 0.00 N ATOM 0 H GLN A 75 -7.275 -16.062 -13.194 1.00 0.00 H new ATOM 0 HA GLN A 75 -10.044 -16.752 -12.425 1.00 0.00 H new ATOM 0 HB2 GLN A 75 -8.877 -15.549 -14.951 1.00 0.00 H new ATOM 0 HB3 GLN A 75 -10.523 -16.141 -14.841 1.00 0.00 H new ATOM 0 HG2 GLN A 75 -11.054 -14.524 -13.054 1.00 0.00 H new ATOM 0 HG3 GLN A 75 -9.377 -14.025 -12.944 1.00 0.00 H new ATOM 0 HE21 GLN A 75 -11.783 -12.384 -13.603 1.00 0.00 H new ATOM 0 HE22 GLN A 75 -11.475 -11.681 -15.194 1.00 0.00 H new ATOM 1172 N PHE A 76 -10.071 -18.985 -13.735 1.00 0.00 N ATOM 1173 CA PHE A 76 -9.916 -20.321 -14.300 1.00 0.00 C ATOM 1174 C PHE A 76 -10.311 -20.292 -15.770 1.00 0.00 C ATOM 1175 O PHE A 76 -11.468 -20.053 -16.118 1.00 0.00 O ATOM 1176 CB PHE A 76 -10.781 -21.369 -13.558 1.00 0.00 C ATOM 1177 CG PHE A 76 -10.440 -22.797 -13.887 1.00 0.00 C ATOM 1178 CD1 PHE A 76 -9.348 -23.405 -13.301 1.00 0.00 C ATOM 1179 CD2 PHE A 76 -11.206 -23.519 -14.781 1.00 0.00 C ATOM 1180 CE1 PHE A 76 -9.030 -24.709 -13.603 1.00 0.00 C ATOM 1181 CE2 PHE A 76 -10.886 -24.823 -15.081 1.00 0.00 C ATOM 1182 CZ PHE A 76 -9.797 -25.417 -14.491 1.00 0.00 C ATOM 0 H PHE A 76 -10.967 -18.808 -13.281 1.00 0.00 H new ATOM 0 HA PHE A 76 -8.872 -20.612 -14.188 1.00 0.00 H new ATOM 0 HB2 PHE A 76 -10.671 -21.219 -12.484 1.00 0.00 H new ATOM 0 HB3 PHE A 76 -11.830 -21.193 -13.798 1.00 0.00 H new ATOM 0 HD1 PHE A 76 -8.739 -22.853 -12.600 1.00 0.00 H new ATOM 0 HD2 PHE A 76 -12.063 -23.056 -15.248 1.00 0.00 H new ATOM 0 HE1 PHE A 76 -8.174 -25.176 -13.139 1.00 0.00 H new ATOM 0 HE2 PHE A 76 -11.491 -25.380 -15.781 1.00 0.00 H new ATOM 0 HZ PHE A 76 -9.546 -26.441 -14.727 1.00 0.00 H new ATOM 1192 N ASN A 77 -9.288 -20.493 -16.662 1.00 0.00 N ATOM 1193 CA ASN A 77 -9.477 -20.527 -18.121 1.00 0.00 C ATOM 1194 C ASN A 77 -9.965 -19.162 -18.622 1.00 0.00 C ATOM 1195 O ASN A 77 -10.640 -19.072 -19.645 1.00 0.00 O ATOM 1196 CB ASN A 77 -10.474 -21.640 -18.569 1.00 0.00 C ATOM 1197 CG ASN A 77 -10.242 -22.102 -20.006 1.00 0.00 C ATOM 1198 OD1 ASN A 77 -9.115 -22.227 -20.451 1.00 0.00 O ATOM 1199 ND2 ASN A 77 -11.327 -22.372 -20.752 1.00 0.00 N ATOM 0 H ASN A 77 -8.320 -20.634 -16.374 1.00 0.00 H new ATOM 0 HA ASN A 77 -8.508 -20.760 -18.562 1.00 0.00 H new ATOM 0 HB2 ASN A 77 -10.382 -22.495 -17.899 1.00 0.00 H new ATOM 0 HB3 ASN A 77 -11.494 -21.268 -18.473 1.00 0.00 H new ATOM 0 HD21 ASN A 77 -11.218 -22.690 -21.715 1.00 0.00 H new ATOM 0 HD22 ASN A 77 -12.260 -22.259 -20.355 1.00 0.00 H new ATOM 1206 N ASN A 78 -9.616 -18.071 -17.868 1.00 0.00 N ATOM 1207 CA ASN A 78 -9.995 -16.686 -18.213 1.00 0.00 C ATOM 1208 C ASN A 78 -11.510 -16.503 -18.146 1.00 0.00 C ATOM 1209 O ASN A 78 -12.073 -15.607 -18.773 1.00 0.00 O ATOM 1210 CB ASN A 78 -9.490 -16.237 -19.608 1.00 0.00 C ATOM 1211 CG ASN A 78 -7.979 -16.364 -19.720 1.00 0.00 C ATOM 1212 OD1 ASN A 78 -7.239 -15.748 -18.961 1.00 0.00 O ATOM 1213 ND2 ASN A 78 -7.496 -17.191 -20.664 1.00 0.00 N ATOM 0 H ASN A 78 -9.067 -18.141 -17.011 1.00 0.00 H new ATOM 0 HA ASN A 78 -9.506 -16.055 -17.470 1.00 0.00 H new ATOM 0 HB2 ASN A 78 -9.965 -16.842 -20.380 1.00 0.00 H new ATOM 0 HB3 ASN A 78 -9.784 -15.203 -19.787 1.00 0.00 H new ATOM 0 HD21 ASN A 78 -6.489 -17.319 -20.763 1.00 0.00 H new ATOM 0 HD22 ASN A 78 -8.137 -17.690 -21.281 1.00 0.00 H new ATOM 1220 N ASP A 79 -12.195 -17.355 -17.350 1.00 0.00 N ATOM 1221 CA ASP A 79 -13.635 -17.262 -17.187 1.00 0.00 C ATOM 1222 C ASP A 79 -13.880 -16.382 -15.968 1.00 0.00 C ATOM 1223 O ASP A 79 -13.552 -16.750 -14.850 1.00 0.00 O ATOM 1224 CB ASP A 79 -14.279 -18.666 -16.979 1.00 0.00 C ATOM 1225 CG ASP A 79 -15.805 -18.680 -17.039 1.00 0.00 C ATOM 1226 OD1 ASP A 79 -16.428 -17.601 -16.824 1.00 0.00 O ATOM 1227 OD2 ASP A 79 -16.363 -19.773 -17.295 1.00 0.00 O ATOM 0 H ASP A 79 -11.760 -18.109 -16.818 1.00 0.00 H new ATOM 0 HA ASP A 79 -14.090 -16.840 -18.083 1.00 0.00 H new ATOM 0 HB2 ASP A 79 -13.892 -19.345 -17.739 1.00 0.00 H new ATOM 0 HB3 ASP A 79 -13.963 -19.057 -16.012 1.00 0.00 H new ATOM 1232 N ALA A 80 -14.520 -15.206 -16.181 1.00 0.00 N ATOM 1233 CA ALA A 80 -14.791 -14.248 -15.107 1.00 0.00 C ATOM 1234 C ALA A 80 -15.712 -14.822 -14.031 1.00 0.00 C ATOM 1235 O ALA A 80 -15.670 -14.385 -12.882 1.00 0.00 O ATOM 1236 CB ALA A 80 -15.439 -12.972 -15.657 1.00 0.00 C ATOM 0 H ALA A 80 -14.856 -14.907 -17.097 1.00 0.00 H new ATOM 0 HA ALA A 80 -13.823 -14.021 -14.660 1.00 0.00 H new ATOM 0 HB1 ALA A 80 -15.629 -12.278 -14.838 1.00 0.00 H new ATOM 0 HB2 ALA A 80 -14.769 -12.506 -16.379 1.00 0.00 H new ATOM 0 HB3 ALA A 80 -16.380 -13.223 -16.146 1.00 0.00 H new ATOM 1242 N GLU A 81 -16.566 -15.827 -14.373 1.00 0.00 N ATOM 1243 CA GLU A 81 -17.473 -16.418 -13.386 1.00 0.00 C ATOM 1244 C GLU A 81 -16.694 -17.342 -12.467 1.00 0.00 C ATOM 1245 O GLU A 81 -17.182 -17.740 -11.411 1.00 0.00 O ATOM 1246 CB GLU A 81 -18.599 -17.253 -14.035 1.00 0.00 C ATOM 1247 CG GLU A 81 -19.500 -16.412 -14.971 1.00 0.00 C ATOM 1248 CD GLU A 81 -20.645 -17.267 -15.507 1.00 0.00 C ATOM 1249 OE1 GLU A 81 -20.364 -18.368 -16.044 1.00 0.00 O ATOM 1250 OE2 GLU A 81 -21.815 -16.819 -15.388 1.00 0.00 O ATOM 0 H GLU A 81 -16.635 -16.228 -15.308 1.00 0.00 H new ATOM 0 HA GLU A 81 -17.922 -15.587 -12.842 1.00 0.00 H new ATOM 0 HB2 GLU A 81 -18.158 -18.073 -14.602 1.00 0.00 H new ATOM 0 HB3 GLU A 81 -19.212 -17.700 -13.252 1.00 0.00 H new ATOM 0 HG2 GLU A 81 -19.899 -15.554 -14.430 1.00 0.00 H new ATOM 0 HG3 GLU A 81 -18.910 -16.020 -15.800 1.00 0.00 H new ATOM 1257 N LEU A 82 -15.452 -17.690 -12.866 1.00 0.00 N ATOM 1258 CA LEU A 82 -14.619 -18.584 -12.084 1.00 0.00 C ATOM 1259 C LEU A 82 -13.407 -17.792 -11.661 1.00 0.00 C ATOM 1260 O LEU A 82 -12.342 -17.898 -12.284 1.00 0.00 O ATOM 1261 CB LEU A 82 -14.131 -19.799 -12.910 1.00 0.00 C ATOM 1262 CG LEU A 82 -15.270 -20.668 -13.460 1.00 0.00 C ATOM 1263 CD1 LEU A 82 -14.715 -21.735 -14.418 1.00 0.00 C ATOM 1264 CD2 LEU A 82 -16.083 -21.305 -12.323 1.00 0.00 C ATOM 0 H LEU A 82 -15.018 -17.357 -13.727 1.00 0.00 H new ATOM 0 HA LEU A 82 -15.198 -18.963 -11.242 1.00 0.00 H new ATOM 0 HB2 LEU A 82 -13.524 -19.442 -13.742 1.00 0.00 H new ATOM 0 HB3 LEU A 82 -13.484 -20.416 -12.286 1.00 0.00 H new ATOM 0 HG LEU A 82 -15.949 -20.027 -14.022 1.00 0.00 H new ATOM 0 HD11 LEU A 82 -15.535 -22.343 -14.800 1.00 0.00 H new ATOM 0 HD12 LEU A 82 -14.207 -21.248 -15.250 1.00 0.00 H new ATOM 0 HD13 LEU A 82 -14.009 -22.371 -13.884 1.00 0.00 H new ATOM 0 HD21 LEU A 82 -16.882 -21.914 -12.744 1.00 0.00 H new ATOM 0 HD22 LEU A 82 -15.430 -21.932 -11.716 1.00 0.00 H new ATOM 0 HD23 LEU A 82 -16.514 -20.521 -11.701 1.00 0.00 H new ATOM 1276 N THR A 83 -13.501 -17.043 -10.528 1.00 0.00 N ATOM 1277 CA THR A 83 -12.378 -16.204 -10.097 1.00 0.00 C ATOM 1278 C THR A 83 -11.963 -16.668 -8.729 1.00 0.00 C ATOM 1279 O THR A 83 -12.781 -16.810 -7.824 1.00 0.00 O ATOM 1280 CB THR A 83 -12.718 -14.721 -10.020 1.00 0.00 C ATOM 1281 OG1 THR A 83 -13.123 -14.238 -11.300 1.00 0.00 O ATOM 1282 CG2 THR A 83 -11.480 -13.915 -9.565 1.00 0.00 C ATOM 0 H THR A 83 -14.321 -17.010 -9.922 1.00 0.00 H new ATOM 0 HA THR A 83 -11.586 -16.307 -10.838 1.00 0.00 H new ATOM 0 HB THR A 83 -13.530 -14.597 -9.303 1.00 0.00 H new ATOM 0 HG1 THR A 83 -14.054 -14.496 -11.468 1.00 0.00 H new ATOM 0 HG21 THR A 83 -11.734 -12.856 -9.513 1.00 0.00 H new ATOM 0 HG22 THR A 83 -11.162 -14.260 -8.581 1.00 0.00 H new ATOM 0 HG23 THR A 83 -10.669 -14.059 -10.279 1.00 0.00 H new ATOM 1290 N TYR A 84 -10.658 -16.898 -8.569 1.00 0.00 N ATOM 1291 CA TYR A 84 -10.077 -17.330 -7.331 1.00 0.00 C ATOM 1292 C TYR A 84 -9.296 -16.175 -6.797 1.00 0.00 C ATOM 1293 O TYR A 84 -8.504 -15.560 -7.501 1.00 0.00 O ATOM 1294 CB TYR A 84 -9.081 -18.501 -7.518 1.00 0.00 C ATOM 1295 CG TYR A 84 -9.732 -19.825 -7.760 1.00 0.00 C ATOM 1296 CD1 TYR A 84 -10.143 -20.193 -9.026 1.00 0.00 C ATOM 1297 CD2 TYR A 84 -9.934 -20.694 -6.713 1.00 0.00 C ATOM 1298 CE1 TYR A 84 -10.747 -21.413 -9.234 1.00 0.00 C ATOM 1299 CE2 TYR A 84 -10.533 -21.908 -6.923 1.00 0.00 C ATOM 1300 CZ TYR A 84 -10.941 -22.270 -8.181 1.00 0.00 C ATOM 1301 OH TYR A 84 -11.567 -23.516 -8.393 1.00 0.00 O ATOM 0 H TYR A 84 -9.977 -16.782 -9.320 1.00 0.00 H new ATOM 0 HA TYR A 84 -10.878 -17.665 -6.672 1.00 0.00 H new ATOM 0 HB2 TYR A 84 -8.423 -18.273 -8.357 1.00 0.00 H new ATOM 0 HB3 TYR A 84 -8.453 -18.574 -6.630 1.00 0.00 H new ATOM 0 HD1 TYR A 84 -9.990 -19.521 -9.857 1.00 0.00 H new ATOM 0 HD2 TYR A 84 -9.618 -20.417 -5.718 1.00 0.00 H new ATOM 0 HE1 TYR A 84 -11.068 -21.695 -10.226 1.00 0.00 H new ATOM 0 HE2 TYR A 84 -10.685 -22.583 -6.094 1.00 0.00 H new ATOM 0 HH TYR A 84 -11.375 -23.828 -9.302 1.00 0.00 H new ATOM 1311 N GLU A 85 -9.500 -15.886 -5.507 1.00 0.00 N ATOM 1312 CA GLU A 85 -8.786 -14.835 -4.836 1.00 0.00 C ATOM 1313 C GLU A 85 -8.043 -15.563 -3.755 1.00 0.00 C ATOM 1314 O GLU A 85 -8.615 -16.021 -2.767 1.00 0.00 O ATOM 1315 CB GLU A 85 -9.697 -13.748 -4.223 1.00 0.00 C ATOM 1316 CG GLU A 85 -8.883 -12.593 -3.579 1.00 0.00 C ATOM 1317 CD GLU A 85 -9.817 -11.498 -3.050 1.00 0.00 C ATOM 1318 OE1 GLU A 85 -11.060 -11.644 -3.186 1.00 0.00 O ATOM 1319 OE2 GLU A 85 -9.285 -10.498 -2.498 1.00 0.00 O ATOM 0 H GLU A 85 -10.166 -16.382 -4.915 1.00 0.00 H new ATOM 0 HA GLU A 85 -8.153 -14.285 -5.532 1.00 0.00 H new ATOM 0 HB2 GLU A 85 -10.348 -13.343 -4.998 1.00 0.00 H new ATOM 0 HB3 GLU A 85 -10.342 -14.200 -3.469 1.00 0.00 H new ATOM 0 HG2 GLU A 85 -8.273 -12.982 -2.764 1.00 0.00 H new ATOM 0 HG3 GLU A 85 -8.199 -12.170 -4.315 1.00 0.00 H new ATOM 1326 N ILE A 86 -6.726 -15.668 -3.942 1.00 0.00 N ATOM 1327 CA ILE A 86 -5.863 -16.397 -3.048 1.00 0.00 C ATOM 1328 C ILE A 86 -4.896 -15.390 -2.516 1.00 0.00 C ATOM 1329 O ILE A 86 -4.133 -14.763 -3.250 1.00 0.00 O ATOM 1330 CB ILE A 86 -5.095 -17.506 -3.763 1.00 0.00 C ATOM 1331 CG1 ILE A 86 -6.059 -18.510 -4.449 1.00 0.00 C ATOM 1332 CG2 ILE A 86 -4.164 -18.213 -2.756 1.00 0.00 C ATOM 1333 CD1 ILE A 86 -7.018 -19.210 -3.472 1.00 0.00 C ATOM 0 H ILE A 86 -6.237 -15.241 -4.729 1.00 0.00 H new ATOM 0 HA ILE A 86 -6.450 -16.880 -2.267 1.00 0.00 H new ATOM 0 HB ILE A 86 -4.488 -17.065 -4.554 1.00 0.00 H new ATOM 0 HG12 ILE A 86 -6.643 -17.982 -5.203 1.00 0.00 H new ATOM 0 HG13 ILE A 86 -5.472 -19.265 -4.972 1.00 0.00 H new ATOM 0 HG21 ILE A 86 -3.614 -19.006 -3.263 1.00 0.00 H new ATOM 0 HG22 ILE A 86 -3.460 -17.491 -2.342 1.00 0.00 H new ATOM 0 HG23 ILE A 86 -4.759 -18.643 -1.950 1.00 0.00 H new ATOM 0 HD11 ILE A 86 -7.661 -19.897 -4.023 1.00 0.00 H new ATOM 0 HD12 ILE A 86 -6.442 -19.766 -2.733 1.00 0.00 H new ATOM 0 HD13 ILE A 86 -7.632 -18.464 -2.967 1.00 0.00 H new ATOM 1345 N LEU A 87 -4.923 -15.213 -1.185 1.00 0.00 N ATOM 1346 CA LEU A 87 -4.062 -14.282 -0.534 1.00 0.00 C ATOM 1347 C LEU A 87 -3.523 -15.012 0.662 1.00 0.00 C ATOM 1348 O LEU A 87 -4.238 -15.802 1.282 1.00 0.00 O ATOM 1349 CB LEU A 87 -4.791 -12.985 -0.111 1.00 0.00 C ATOM 1350 CG LEU A 87 -5.953 -13.157 0.887 1.00 0.00 C ATOM 1351 CD1 LEU A 87 -5.934 -12.021 1.908 1.00 0.00 C ATOM 1352 CD2 LEU A 87 -7.314 -13.223 0.173 1.00 0.00 C ATOM 0 H LEU A 87 -5.547 -15.720 -0.557 1.00 0.00 H new ATOM 0 HA LEU A 87 -3.273 -13.951 -1.209 1.00 0.00 H new ATOM 0 HB2 LEU A 87 -4.059 -12.307 0.328 1.00 0.00 H new ATOM 0 HB3 LEU A 87 -5.177 -12.500 -1.008 1.00 0.00 H new ATOM 0 HG LEU A 87 -5.815 -14.106 1.405 1.00 0.00 H new ATOM 0 HD11 LEU A 87 -6.758 -12.149 2.610 1.00 0.00 H new ATOM 0 HD12 LEU A 87 -4.989 -12.036 2.451 1.00 0.00 H new ATOM 0 HD13 LEU A 87 -6.042 -11.067 1.392 1.00 0.00 H new ATOM 0 HD21 LEU A 87 -8.107 -13.344 0.911 1.00 0.00 H new ATOM 0 HD22 LEU A 87 -7.477 -12.301 -0.386 1.00 0.00 H new ATOM 0 HD23 LEU A 87 -7.324 -14.070 -0.513 1.00 0.00 H new ATOM 1364 N LEU A 88 -2.245 -14.806 1.006 1.00 0.00 N ATOM 1365 CA LEU A 88 -1.649 -15.505 2.144 1.00 0.00 C ATOM 1366 C LEU A 88 -0.597 -14.562 2.678 1.00 0.00 C ATOM 1367 O LEU A 88 -0.173 -13.659 1.944 1.00 0.00 O ATOM 1368 CB LEU A 88 -0.918 -16.830 1.749 1.00 0.00 C ATOM 1369 CG LEU A 88 -1.848 -17.992 1.352 1.00 0.00 C ATOM 1370 CD1 LEU A 88 -1.891 -18.169 -0.171 1.00 0.00 C ATOM 1371 CD2 LEU A 88 -1.426 -19.300 2.042 1.00 0.00 C ATOM 0 H LEU A 88 -1.614 -14.170 0.518 1.00 0.00 H new ATOM 0 HA LEU A 88 -2.437 -15.771 2.849 1.00 0.00 H new ATOM 0 HB2 LEU A 88 -0.245 -16.622 0.917 1.00 0.00 H new ATOM 0 HB3 LEU A 88 -0.299 -17.150 2.587 1.00 0.00 H new ATOM 0 HG LEU A 88 -2.853 -17.742 1.691 1.00 0.00 H new ATOM 0 HD11 LEU A 88 -2.555 -18.996 -0.423 1.00 0.00 H new ATOM 0 HD12 LEU A 88 -2.260 -17.254 -0.633 1.00 0.00 H new ATOM 0 HD13 LEU A 88 -0.888 -18.383 -0.541 1.00 0.00 H new ATOM 0 HD21 LEU A 88 -2.100 -20.103 1.743 1.00 0.00 H new ATOM 0 HD22 LEU A 88 -0.407 -19.554 1.749 1.00 0.00 H new ATOM 0 HD23 LEU A 88 -1.471 -19.172 3.123 1.00 0.00 H new ATOM 1383 N PRO A 89 -0.159 -14.733 3.945 1.00 0.00 N ATOM 1384 CA PRO A 89 0.926 -13.902 4.525 1.00 0.00 C ATOM 1385 C PRO A 89 2.146 -13.872 3.632 1.00 0.00 C ATOM 1386 O PRO A 89 2.425 -14.857 2.971 1.00 0.00 O ATOM 1387 CB PRO A 89 1.232 -14.586 5.865 1.00 0.00 C ATOM 1388 CG PRO A 89 -0.106 -15.198 6.264 1.00 0.00 C ATOM 1389 CD PRO A 89 -0.733 -15.659 4.945 1.00 0.00 C ATOM 0 HA PRO A 89 0.634 -12.858 4.640 1.00 0.00 H new ATOM 0 HB2 PRO A 89 2.006 -15.346 5.760 1.00 0.00 H new ATOM 0 HB3 PRO A 89 1.585 -13.872 6.609 1.00 0.00 H new ATOM 0 HG2 PRO A 89 0.030 -16.033 6.951 1.00 0.00 H new ATOM 0 HG3 PRO A 89 -0.739 -14.469 6.770 1.00 0.00 H new ATOM 0 HD2 PRO A 89 -0.481 -16.696 4.722 1.00 0.00 H new ATOM 0 HD3 PRO A 89 -1.821 -15.594 4.974 1.00 0.00 H new ATOM 1397 N ASN A 90 2.961 -12.788 3.623 1.00 0.00 N ATOM 1398 CA ASN A 90 4.083 -12.701 2.657 1.00 0.00 C ATOM 1399 C ASN A 90 5.142 -13.801 2.838 1.00 0.00 C ATOM 1400 O ASN A 90 5.901 -14.087 1.917 1.00 0.00 O ATOM 1401 CB ASN A 90 4.787 -11.332 2.707 1.00 0.00 C ATOM 1402 CG ASN A 90 5.241 -10.966 4.121 1.00 0.00 C ATOM 1403 OD1 ASN A 90 4.435 -10.835 5.030 1.00 0.00 O ATOM 1404 ND2 ASN A 90 6.553 -10.810 4.328 1.00 0.00 N ATOM 0 H ASN A 90 2.869 -11.989 4.250 1.00 0.00 H new ATOM 0 HA ASN A 90 3.611 -12.840 1.685 1.00 0.00 H new ATOM 0 HB2 ASN A 90 5.651 -11.345 2.042 1.00 0.00 H new ATOM 0 HB3 ASN A 90 4.110 -10.563 2.335 1.00 0.00 H new ATOM 0 HD21 ASN A 90 6.898 -10.577 5.259 1.00 0.00 H new ATOM 0 HD22 ASN A 90 7.208 -10.924 3.555 1.00 0.00 H new ATOM 1411 N HIS A 91 5.183 -14.449 4.022 1.00 0.00 N ATOM 1412 CA HIS A 91 6.164 -15.525 4.251 1.00 0.00 C ATOM 1413 C HIS A 91 5.547 -16.860 3.805 1.00 0.00 C ATOM 1414 O HIS A 91 6.250 -17.801 3.452 1.00 0.00 O ATOM 1415 CB HIS A 91 6.629 -15.634 5.723 1.00 0.00 C ATOM 1416 CG HIS A 91 7.759 -16.610 5.939 1.00 0.00 C ATOM 1417 ND1 HIS A 91 9.027 -16.325 5.451 1.00 0.00 N ATOM 1418 CD2 HIS A 91 7.759 -17.815 6.578 1.00 0.00 C ATOM 1419 CE1 HIS A 91 9.763 -17.362 5.807 1.00 0.00 C ATOM 1420 NE2 HIS A 91 9.048 -18.289 6.489 1.00 0.00 N ATOM 0 H HIS A 91 4.567 -14.252 4.811 1.00 0.00 H new ATOM 0 HA HIS A 91 7.051 -15.283 3.666 1.00 0.00 H new ATOM 0 HB2 HIS A 91 6.943 -14.649 6.068 1.00 0.00 H new ATOM 0 HB3 HIS A 91 5.781 -15.933 6.340 1.00 0.00 H new ATOM 0 HD2 HIS A 91 6.920 -18.298 7.056 1.00 0.00 H new ATOM 0 HE1 HIS A 91 10.814 -17.460 5.580 1.00 0.00 H new ATOM 0 HE2 HIS A 91 9.398 -19.170 6.865 1.00 0.00 H new ATOM 1428 N GLU A 92 4.194 -16.936 3.802 1.00 0.00 N ATOM 1429 CA GLU A 92 3.461 -18.150 3.433 1.00 0.00 C ATOM 1430 C GLU A 92 3.112 -18.152 1.947 1.00 0.00 C ATOM 1431 O GLU A 92 2.998 -19.211 1.328 1.00 0.00 O ATOM 1432 CB GLU A 92 2.117 -18.227 4.211 1.00 0.00 C ATOM 1433 CG GLU A 92 2.274 -18.760 5.660 1.00 0.00 C ATOM 1434 CD GLU A 92 2.432 -20.279 5.646 1.00 0.00 C ATOM 1435 OE1 GLU A 92 1.411 -20.974 5.378 1.00 0.00 O ATOM 1436 OE2 GLU A 92 3.564 -20.756 5.910 1.00 0.00 O ATOM 0 H GLU A 92 3.590 -16.154 4.056 1.00 0.00 H new ATOM 0 HA GLU A 92 4.106 -18.995 3.674 1.00 0.00 H new ATOM 0 HB2 GLU A 92 1.667 -17.235 4.243 1.00 0.00 H new ATOM 0 HB3 GLU A 92 1.427 -18.872 3.667 1.00 0.00 H new ATOM 0 HG2 GLU A 92 3.142 -18.301 6.133 1.00 0.00 H new ATOM 0 HG3 GLU A 92 1.403 -18.483 6.254 1.00 0.00 H new ATOM 1443 N PHE A 93 2.930 -16.945 1.350 1.00 0.00 N ATOM 1444 CA PHE A 93 2.522 -16.812 -0.049 1.00 0.00 C ATOM 1445 C PHE A 93 3.573 -17.351 -0.998 1.00 0.00 C ATOM 1446 O PHE A 93 3.229 -17.960 -2.007 1.00 0.00 O ATOM 1447 CB PHE A 93 2.181 -15.348 -0.447 1.00 0.00 C ATOM 1448 CG PHE A 93 1.690 -15.190 -1.866 1.00 0.00 C ATOM 1449 CD1 PHE A 93 0.386 -15.499 -2.197 1.00 0.00 C ATOM 1450 CD2 PHE A 93 2.546 -14.756 -2.860 1.00 0.00 C ATOM 1451 CE1 PHE A 93 -0.050 -15.377 -3.496 1.00 0.00 C ATOM 1452 CE2 PHE A 93 2.107 -14.631 -4.155 1.00 0.00 C ATOM 1453 CZ PHE A 93 0.811 -14.941 -4.473 1.00 0.00 C ATOM 0 H PHE A 93 3.063 -16.055 1.829 1.00 0.00 H new ATOM 0 HA PHE A 93 1.614 -17.409 -0.138 1.00 0.00 H new ATOM 0 HB2 PHE A 93 1.420 -14.966 0.233 1.00 0.00 H new ATOM 0 HB3 PHE A 93 3.069 -14.730 -0.311 1.00 0.00 H new ATOM 0 HD1 PHE A 93 -0.296 -15.839 -1.432 1.00 0.00 H new ATOM 0 HD2 PHE A 93 3.570 -14.513 -2.616 1.00 0.00 H new ATOM 0 HE1 PHE A 93 -1.071 -15.624 -3.748 1.00 0.00 H new ATOM 0 HE2 PHE A 93 2.784 -14.288 -4.923 1.00 0.00 H new ATOM 0 HZ PHE A 93 0.467 -14.843 -5.492 1.00 0.00 H new ATOM 1463 N LEU A 94 4.889 -17.127 -0.744 1.00 0.00 N ATOM 1464 CA LEU A 94 5.894 -17.630 -1.658 1.00 0.00 C ATOM 1465 C LEU A 94 5.867 -19.161 -1.686 1.00 0.00 C ATOM 1466 O LEU A 94 5.960 -19.716 -2.758 1.00 0.00 O ATOM 1467 CB LEU A 94 7.300 -17.043 -1.383 1.00 0.00 C ATOM 1468 CG LEU A 94 8.400 -17.627 -2.267 1.00 0.00 C ATOM 1469 CD1 LEU A 94 8.082 -17.420 -3.747 1.00 0.00 C ATOM 1470 CD2 LEU A 94 9.772 -17.041 -1.909 1.00 0.00 C ATOM 0 H LEU A 94 5.249 -16.617 0.063 1.00 0.00 H new ATOM 0 HA LEU A 94 5.644 -17.283 -2.661 1.00 0.00 H new ATOM 0 HB2 LEU A 94 7.266 -15.963 -1.528 1.00 0.00 H new ATOM 0 HB3 LEU A 94 7.557 -17.217 -0.338 1.00 0.00 H new ATOM 0 HG LEU A 94 8.441 -18.700 -2.080 1.00 0.00 H new ATOM 0 HD11 LEU A 94 8.881 -17.845 -4.354 1.00 0.00 H new ATOM 0 HD12 LEU A 94 7.141 -17.913 -3.989 1.00 0.00 H new ATOM 0 HD13 LEU A 94 7.997 -16.353 -3.955 1.00 0.00 H new ATOM 0 HD21 LEU A 94 10.534 -17.477 -2.556 1.00 0.00 H new ATOM 0 HD22 LEU A 94 9.753 -15.960 -2.047 1.00 0.00 H new ATOM 0 HD23 LEU A 94 10.005 -17.270 -0.869 1.00 0.00 H new ATOM 1482 N GLU A 95 5.636 -19.864 -0.544 1.00 0.00 N ATOM 1483 CA GLU A 95 5.551 -21.354 -0.544 1.00 0.00 C ATOM 1484 C GLU A 95 4.430 -21.809 -1.505 1.00 0.00 C ATOM 1485 O GLU A 95 4.586 -22.778 -2.254 1.00 0.00 O ATOM 1486 CB GLU A 95 5.248 -21.927 0.869 1.00 0.00 C ATOM 1487 CG GLU A 95 6.452 -21.840 1.846 1.00 0.00 C ATOM 1488 CD GLU A 95 7.546 -22.816 1.420 1.00 0.00 C ATOM 1489 OE1 GLU A 95 7.274 -24.042 1.415 1.00 0.00 O ATOM 1490 OE2 GLU A 95 8.669 -22.341 1.100 1.00 0.00 O ATOM 0 H GLU A 95 5.507 -19.435 0.372 1.00 0.00 H new ATOM 0 HA GLU A 95 6.522 -21.731 -0.867 1.00 0.00 H new ATOM 0 HB2 GLU A 95 4.403 -21.387 1.297 1.00 0.00 H new ATOM 0 HB3 GLU A 95 4.944 -22.969 0.772 1.00 0.00 H new ATOM 0 HG2 GLU A 95 6.846 -20.824 1.860 1.00 0.00 H new ATOM 0 HG3 GLU A 95 6.125 -22.069 2.860 1.00 0.00 H new ATOM 1497 N TYR A 96 3.280 -21.091 -1.485 1.00 0.00 N ATOM 1498 CA TYR A 96 2.158 -21.327 -2.405 1.00 0.00 C ATOM 1499 C TYR A 96 2.614 -21.104 -3.857 1.00 0.00 C ATOM 1500 O TYR A 96 2.351 -21.922 -4.741 1.00 0.00 O ATOM 1501 CB TYR A 96 0.990 -20.328 -2.086 1.00 0.00 C ATOM 1502 CG TYR A 96 -0.114 -20.255 -3.112 1.00 0.00 C ATOM 1503 CD1 TYR A 96 -1.096 -21.217 -3.168 1.00 0.00 C ATOM 1504 CD2 TYR A 96 -0.141 -19.218 -4.029 1.00 0.00 C ATOM 1505 CE1 TYR A 96 -2.083 -21.146 -4.124 1.00 0.00 C ATOM 1506 CE2 TYR A 96 -1.131 -19.151 -4.980 1.00 0.00 C ATOM 1507 CZ TYR A 96 -2.100 -20.115 -5.027 1.00 0.00 C ATOM 1508 OH TYR A 96 -3.107 -20.052 -6.010 1.00 0.00 O ATOM 0 H TYR A 96 3.112 -20.331 -0.825 1.00 0.00 H new ATOM 0 HA TYR A 96 1.814 -22.354 -2.280 1.00 0.00 H new ATOM 0 HB2 TYR A 96 0.551 -20.606 -1.128 1.00 0.00 H new ATOM 0 HB3 TYR A 96 1.414 -19.331 -1.965 1.00 0.00 H new ATOM 0 HD1 TYR A 96 -1.092 -22.031 -2.459 1.00 0.00 H new ATOM 0 HD2 TYR A 96 0.623 -18.455 -3.997 1.00 0.00 H new ATOM 0 HE1 TYR A 96 -2.849 -21.907 -4.163 1.00 0.00 H new ATOM 0 HE2 TYR A 96 -1.144 -18.337 -5.690 1.00 0.00 H new ATOM 0 HH TYR A 96 -3.280 -19.116 -6.242 1.00 0.00 H new ATOM 1518 N LEU A 97 3.303 -19.959 -4.101 1.00 0.00 N ATOM 1519 CA LEU A 97 3.740 -19.572 -5.434 1.00 0.00 C ATOM 1520 C LEU A 97 4.677 -20.613 -6.048 1.00 0.00 C ATOM 1521 O LEU A 97 4.547 -20.945 -7.227 1.00 0.00 O ATOM 1522 CB LEU A 97 4.421 -18.188 -5.411 1.00 0.00 C ATOM 1523 CG LEU A 97 4.702 -17.630 -6.804 1.00 0.00 C ATOM 1524 CD1 LEU A 97 3.835 -16.397 -7.083 1.00 0.00 C ATOM 1525 CD2 LEU A 97 6.193 -17.316 -6.996 1.00 0.00 C ATOM 0 H LEU A 97 3.561 -19.294 -3.372 1.00 0.00 H new ATOM 0 HA LEU A 97 2.849 -19.514 -6.060 1.00 0.00 H new ATOM 0 HB2 LEU A 97 3.787 -17.488 -4.868 1.00 0.00 H new ATOM 0 HB3 LEU A 97 5.359 -18.261 -4.861 1.00 0.00 H new ATOM 0 HG LEU A 97 4.437 -18.400 -7.529 1.00 0.00 H new ATOM 0 HD11 LEU A 97 4.053 -16.017 -8.081 1.00 0.00 H new ATOM 0 HD12 LEU A 97 2.782 -16.671 -7.021 1.00 0.00 H new ATOM 0 HD13 LEU A 97 4.053 -15.625 -6.345 1.00 0.00 H new ATOM 0 HD21 LEU A 97 6.355 -16.921 -7.999 1.00 0.00 H new ATOM 0 HD22 LEU A 97 6.507 -16.576 -6.259 1.00 0.00 H new ATOM 0 HD23 LEU A 97 6.776 -18.228 -6.866 1.00 0.00 H new ATOM 1537 N ILE A 98 5.623 -21.174 -5.256 1.00 0.00 N ATOM 1538 CA ILE A 98 6.553 -22.202 -5.771 1.00 0.00 C ATOM 1539 C ILE A 98 5.769 -23.427 -6.202 1.00 0.00 C ATOM 1540 O ILE A 98 5.989 -23.972 -7.277 1.00 0.00 O ATOM 1541 CB ILE A 98 7.578 -22.679 -4.750 1.00 0.00 C ATOM 1542 CG1 ILE A 98 7.903 -21.565 -3.748 1.00 0.00 C ATOM 1543 CG2 ILE A 98 8.827 -23.166 -5.521 1.00 0.00 C ATOM 1544 CD1 ILE A 98 9.302 -21.666 -3.125 1.00 0.00 C ATOM 0 H ILE A 98 5.759 -20.935 -4.274 1.00 0.00 H new ATOM 0 HA ILE A 98 7.083 -21.725 -6.595 1.00 0.00 H new ATOM 0 HB ILE A 98 7.182 -23.507 -4.162 1.00 0.00 H new ATOM 0 HG12 ILE A 98 7.810 -20.602 -4.250 1.00 0.00 H new ATOM 0 HG13 ILE A 98 7.160 -21.582 -2.950 1.00 0.00 H new ATOM 0 HG21 ILE A 98 9.579 -23.514 -4.813 1.00 0.00 H new ATOM 0 HG22 ILE A 98 8.548 -23.984 -6.186 1.00 0.00 H new ATOM 0 HG23 ILE A 98 9.235 -22.344 -6.109 1.00 0.00 H new ATOM 0 HD11 ILE A 98 9.451 -20.841 -2.429 1.00 0.00 H new ATOM 0 HD12 ILE A 98 9.395 -22.612 -2.592 1.00 0.00 H new ATOM 0 HD13 ILE A 98 10.055 -21.617 -3.912 1.00 0.00 H new ATOM 1556 N ASP A 99 4.807 -23.857 -5.342 1.00 0.00 N ATOM 1557 CA ASP A 99 3.975 -25.034 -5.621 1.00 0.00 C ATOM 1558 C ASP A 99 3.133 -24.798 -6.878 1.00 0.00 C ATOM 1559 O ASP A 99 2.961 -25.699 -7.695 1.00 0.00 O ATOM 1560 CB ASP A 99 3.017 -25.364 -4.442 1.00 0.00 C ATOM 1561 CG ASP A 99 3.724 -25.934 -3.222 1.00 0.00 C ATOM 1562 OD1 ASP A 99 4.903 -26.353 -3.350 1.00 0.00 O ATOM 1563 OD2 ASP A 99 3.076 -25.974 -2.145 1.00 0.00 O ATOM 0 H ASP A 99 4.597 -23.400 -4.455 1.00 0.00 H new ATOM 0 HA ASP A 99 4.653 -25.875 -5.765 1.00 0.00 H new ATOM 0 HB2 ASP A 99 2.485 -24.457 -4.153 1.00 0.00 H new ATOM 0 HB3 ASP A 99 2.267 -26.078 -4.783 1.00 0.00 H new ATOM 1568 N MET A 100 2.583 -23.568 -7.032 1.00 0.00 N ATOM 1569 CA MET A 100 1.777 -23.201 -8.206 1.00 0.00 C ATOM 1570 C MET A 100 2.616 -23.274 -9.483 1.00 0.00 C ATOM 1571 O MET A 100 2.192 -23.854 -10.487 1.00 0.00 O ATOM 1572 CB MET A 100 1.224 -21.759 -8.058 1.00 0.00 C ATOM 1573 CG MET A 100 0.328 -21.314 -9.226 1.00 0.00 C ATOM 1574 SD MET A 100 -0.469 -19.703 -8.941 1.00 0.00 S ATOM 1575 CE MET A 100 1.047 -18.716 -9.125 1.00 0.00 C ATOM 0 H MET A 100 2.688 -22.816 -6.351 1.00 0.00 H new ATOM 0 HA MET A 100 0.950 -23.908 -8.272 1.00 0.00 H new ATOM 0 HB2 MET A 100 0.656 -21.691 -7.130 1.00 0.00 H new ATOM 0 HB3 MET A 100 2.061 -21.066 -7.970 1.00 0.00 H new ATOM 0 HG2 MET A 100 0.927 -21.261 -10.135 1.00 0.00 H new ATOM 0 HG3 MET A 100 -0.441 -22.068 -9.394 1.00 0.00 H new ATOM 0 HE1 MET A 100 0.783 -17.675 -9.309 1.00 0.00 H new ATOM 0 HE2 MET A 100 1.639 -18.784 -8.212 1.00 0.00 H new ATOM 0 HE3 MET A 100 1.629 -19.097 -9.964 1.00 0.00 H new ATOM 1585 N LEU A 101 3.839 -22.679 -9.455 1.00 0.00 N ATOM 1586 CA LEU A 101 4.726 -22.687 -10.627 1.00 0.00 C ATOM 1587 C LEU A 101 5.175 -24.103 -10.923 1.00 0.00 C ATOM 1588 O LEU A 101 5.153 -24.558 -12.067 1.00 0.00 O ATOM 1589 CB LEU A 101 6.007 -21.857 -10.391 1.00 0.00 C ATOM 1590 CG LEU A 101 5.744 -20.356 -10.278 1.00 0.00 C ATOM 1591 CD1 LEU A 101 6.993 -19.642 -9.757 1.00 0.00 C ATOM 1592 CD2 LEU A 101 5.268 -19.752 -11.612 1.00 0.00 C ATOM 0 H LEU A 101 4.220 -22.197 -8.641 1.00 0.00 H new ATOM 0 HA LEU A 101 4.156 -22.259 -11.451 1.00 0.00 H new ATOM 0 HB2 LEU A 101 6.493 -22.203 -9.479 1.00 0.00 H new ATOM 0 HB3 LEU A 101 6.703 -22.036 -11.210 1.00 0.00 H new ATOM 0 HG LEU A 101 4.934 -20.209 -9.563 1.00 0.00 H new ATOM 0 HD11 LEU A 101 6.795 -18.573 -9.680 1.00 0.00 H new ATOM 0 HD12 LEU A 101 7.253 -20.035 -8.774 1.00 0.00 H new ATOM 0 HD13 LEU A 101 7.821 -19.809 -10.445 1.00 0.00 H new ATOM 0 HD21 LEU A 101 5.093 -18.684 -11.486 1.00 0.00 H new ATOM 0 HD22 LEU A 101 6.031 -19.907 -12.375 1.00 0.00 H new ATOM 0 HD23 LEU A 101 4.342 -20.237 -11.921 1.00 0.00 H new ATOM 1604 N MET A 102 5.568 -24.828 -9.856 1.00 0.00 N ATOM 1605 CA MET A 102 6.046 -26.203 -9.971 1.00 0.00 C ATOM 1606 C MET A 102 4.969 -27.123 -10.532 1.00 0.00 C ATOM 1607 O MET A 102 5.204 -27.876 -11.464 1.00 0.00 O ATOM 1608 CB MET A 102 6.470 -26.765 -8.587 1.00 0.00 C ATOM 1609 CG MET A 102 7.036 -28.195 -8.646 1.00 0.00 C ATOM 1610 SD MET A 102 7.687 -28.762 -7.046 1.00 0.00 S ATOM 1611 CE MET A 102 8.124 -30.426 -7.627 1.00 0.00 C ATOM 0 H MET A 102 5.560 -24.471 -8.900 1.00 0.00 H new ATOM 0 HA MET A 102 6.901 -26.176 -10.647 1.00 0.00 H new ATOM 0 HB2 MET A 102 7.220 -26.105 -8.151 1.00 0.00 H new ATOM 0 HB3 MET A 102 5.608 -26.752 -7.920 1.00 0.00 H new ATOM 0 HG2 MET A 102 6.253 -28.877 -8.977 1.00 0.00 H new ATOM 0 HG3 MET A 102 7.830 -28.236 -9.391 1.00 0.00 H new ATOM 0 HE1 MET A 102 8.654 -30.959 -6.838 1.00 0.00 H new ATOM 0 HE2 MET A 102 7.216 -30.971 -7.886 1.00 0.00 H new ATOM 0 HE3 MET A 102 8.764 -30.348 -8.506 1.00 0.00 H new ATOM 1621 N GLY A 103 3.739 -27.059 -9.974 1.00 0.00 N ATOM 1622 CA GLY A 103 2.661 -27.943 -10.405 1.00 0.00 C ATOM 1623 C GLY A 103 2.257 -27.746 -11.846 1.00 0.00 C ATOM 1624 O GLY A 103 2.124 -28.723 -12.571 1.00 0.00 O ATOM 0 H GLY A 103 3.481 -26.408 -9.233 1.00 0.00 H new ATOM 0 HA2 GLY A 103 2.972 -28.978 -10.262 1.00 0.00 H new ATOM 0 HA3 GLY A 103 1.792 -27.780 -9.767 1.00 0.00 H new ATOM 1628 N TYR A 104 2.059 -26.485 -12.316 1.00 0.00 N ATOM 1629 CA TYR A 104 1.583 -26.299 -13.699 1.00 0.00 C ATOM 1630 C TYR A 104 2.706 -26.226 -14.733 1.00 0.00 C ATOM 1631 O TYR A 104 2.561 -26.781 -15.823 1.00 0.00 O ATOM 1632 CB TYR A 104 0.665 -25.065 -13.878 1.00 0.00 C ATOM 1633 CG TYR A 104 -0.586 -25.072 -13.045 1.00 0.00 C ATOM 1634 CD1 TYR A 104 -0.775 -24.132 -12.049 1.00 0.00 C ATOM 1635 CD2 TYR A 104 -1.576 -26.008 -13.271 1.00 0.00 C ATOM 1636 CE1 TYR A 104 -1.929 -24.128 -11.301 1.00 0.00 C ATOM 1637 CE2 TYR A 104 -2.728 -26.003 -12.515 1.00 0.00 C ATOM 1638 CZ TYR A 104 -2.903 -25.062 -11.533 1.00 0.00 C ATOM 1639 OH TYR A 104 -4.085 -25.048 -10.767 1.00 0.00 O ATOM 0 H TYR A 104 2.214 -25.628 -11.785 1.00 0.00 H new ATOM 0 HA TYR A 104 0.999 -27.201 -13.882 1.00 0.00 H new ATOM 0 HB2 TYR A 104 1.237 -24.169 -13.638 1.00 0.00 H new ATOM 0 HB3 TYR A 104 0.383 -24.991 -14.928 1.00 0.00 H new ATOM 0 HD1 TYR A 104 -0.010 -23.394 -11.857 1.00 0.00 H new ATOM 0 HD2 TYR A 104 -1.446 -26.749 -14.046 1.00 0.00 H new ATOM 0 HE1 TYR A 104 -2.067 -23.386 -10.528 1.00 0.00 H new ATOM 0 HE2 TYR A 104 -3.495 -26.742 -12.696 1.00 0.00 H new ATOM 0 HH TYR A 104 -4.862 -25.082 -11.363 1.00 0.00 H new ATOM 1649 N GLN A 105 3.854 -25.566 -14.450 1.00 0.00 N ATOM 1650 CA GLN A 105 4.894 -25.420 -15.467 1.00 0.00 C ATOM 1651 C GLN A 105 5.798 -26.639 -15.535 1.00 0.00 C ATOM 1652 O GLN A 105 6.003 -27.207 -16.600 1.00 0.00 O ATOM 1653 CB GLN A 105 5.795 -24.193 -15.155 1.00 0.00 C ATOM 1654 CG GLN A 105 6.816 -23.890 -16.278 1.00 0.00 C ATOM 1655 CD GLN A 105 7.608 -22.631 -15.931 1.00 0.00 C ATOM 1656 OE1 GLN A 105 7.320 -21.930 -14.973 1.00 0.00 O ATOM 1657 NE2 GLN A 105 8.643 -22.330 -16.735 1.00 0.00 N ATOM 0 H GLN A 105 4.070 -25.141 -13.548 1.00 0.00 H new ATOM 0 HA GLN A 105 4.376 -25.294 -16.418 1.00 0.00 H new ATOM 0 HB2 GLN A 105 5.165 -23.317 -14.999 1.00 0.00 H new ATOM 0 HB3 GLN A 105 6.331 -24.371 -14.223 1.00 0.00 H new ATOM 0 HG2 GLN A 105 7.494 -24.734 -16.403 1.00 0.00 H new ATOM 0 HG3 GLN A 105 6.297 -23.754 -17.227 1.00 0.00 H new ATOM 0 HE21 GLN A 105 8.864 -22.931 -17.529 1.00 0.00 H new ATOM 0 HE22 GLN A 105 9.207 -21.501 -16.551 1.00 0.00 H new ATOM 1666 N ARG A 106 6.374 -27.046 -14.376 1.00 0.00 N ATOM 1667 CA ARG A 106 7.318 -28.166 -14.319 1.00 0.00 C ATOM 1668 C ARG A 106 6.699 -29.496 -14.733 1.00 0.00 C ATOM 1669 O ARG A 106 7.333 -30.271 -15.450 1.00 0.00 O ATOM 1670 CB ARG A 106 7.904 -28.340 -12.901 1.00 0.00 C ATOM 1671 CG ARG A 106 9.117 -29.286 -12.870 1.00 0.00 C ATOM 1672 CD ARG A 106 9.803 -29.330 -11.502 1.00 0.00 C ATOM 1673 NE ARG A 106 10.408 -27.987 -11.217 1.00 0.00 N ATOM 1674 CZ ARG A 106 11.047 -27.738 -10.033 1.00 0.00 C ATOM 1675 NH1 ARG A 106 11.161 -28.720 -9.094 1.00 0.00 N ATOM 1676 NH2 ARG A 106 11.579 -26.507 -9.803 1.00 0.00 N ATOM 0 H ARG A 106 6.194 -26.608 -13.473 1.00 0.00 H new ATOM 0 HA ARG A 106 8.103 -27.907 -15.030 1.00 0.00 H new ATOM 0 HB2 ARG A 106 8.199 -27.365 -12.512 1.00 0.00 H new ATOM 0 HB3 ARG A 106 7.130 -28.727 -12.238 1.00 0.00 H new ATOM 0 HG2 ARG A 106 8.795 -30.291 -13.142 1.00 0.00 H new ATOM 0 HG3 ARG A 106 9.839 -28.968 -13.623 1.00 0.00 H new ATOM 0 HD2 ARG A 106 9.082 -29.590 -10.727 1.00 0.00 H new ATOM 0 HD3 ARG A 106 10.574 -30.100 -11.492 1.00 0.00 H new ATOM 0 HE ARG A 106 10.342 -27.248 -11.917 1.00 0.00 H new ATOM 0 HH11 ARG A 106 10.769 -29.645 -9.273 1.00 0.00 H new ATOM 0 HH12 ARG A 106 11.638 -28.530 -8.213 1.00 0.00 H new ATOM 0 HH21 ARG A 106 11.500 -25.777 -10.511 1.00 0.00 H new ATOM 0 HH22 ARG A 106 12.057 -26.314 -8.923 1.00 0.00 H new ATOM 1690 N MET A 107 5.436 -29.797 -14.318 1.00 0.00 N ATOM 1691 CA MET A 107 4.843 -31.096 -14.639 1.00 0.00 C ATOM 1692 C MET A 107 4.196 -31.070 -16.015 1.00 0.00 C ATOM 1693 O MET A 107 3.984 -32.122 -16.613 1.00 0.00 O ATOM 1694 CB MET A 107 3.775 -31.508 -13.599 1.00 0.00 C ATOM 1695 CG MET A 107 4.319 -31.549 -12.160 1.00 0.00 C ATOM 1696 SD MET A 107 5.670 -32.745 -11.931 1.00 0.00 S ATOM 1697 CE MET A 107 6.175 -32.095 -10.313 1.00 0.00 C ATOM 0 H MET A 107 4.838 -29.171 -13.779 1.00 0.00 H new ATOM 0 HA MET A 107 5.654 -31.824 -14.624 1.00 0.00 H new ATOM 0 HB2 MET A 107 2.941 -30.808 -13.646 1.00 0.00 H new ATOM 0 HB3 MET A 107 3.381 -32.490 -13.861 1.00 0.00 H new ATOM 0 HG2 MET A 107 4.673 -30.555 -11.885 1.00 0.00 H new ATOM 0 HG3 MET A 107 3.505 -31.797 -11.479 1.00 0.00 H new ATOM 0 HE1 MET A 107 7.018 -32.674 -9.936 1.00 0.00 H new ATOM 0 HE2 MET A 107 6.469 -31.050 -10.416 1.00 0.00 H new ATOM 0 HE3 MET A 107 5.342 -32.170 -9.614 1.00 0.00 H new ATOM 1707 N GLN A 108 3.866 -29.850 -16.534 1.00 0.00 N ATOM 1708 CA GLN A 108 3.248 -29.677 -17.855 1.00 0.00 C ATOM 1709 C GLN A 108 1.917 -30.389 -17.951 1.00 0.00 C ATOM 1710 O GLN A 108 1.653 -31.175 -18.863 1.00 0.00 O ATOM 1711 CB GLN A 108 4.169 -30.100 -19.009 1.00 0.00 C ATOM 1712 CG GLN A 108 5.445 -29.260 -18.983 1.00 0.00 C ATOM 1713 CD GLN A 108 6.277 -29.529 -20.232 1.00 0.00 C ATOM 1714 OE1 GLN A 108 5.924 -29.115 -21.323 1.00 0.00 O ATOM 1715 NE2 GLN A 108 7.407 -30.240 -20.079 1.00 0.00 N ATOM 0 H GLN A 108 4.026 -28.972 -16.039 1.00 0.00 H new ATOM 0 HA GLN A 108 3.074 -28.606 -17.960 1.00 0.00 H new ATOM 0 HB2 GLN A 108 4.417 -31.158 -18.921 1.00 0.00 H new ATOM 0 HB3 GLN A 108 3.656 -29.971 -19.962 1.00 0.00 H new ATOM 0 HG2 GLN A 108 5.191 -28.201 -18.927 1.00 0.00 H new ATOM 0 HG3 GLN A 108 6.027 -29.496 -18.092 1.00 0.00 H new ATOM 0 HE21 GLN A 108 7.678 -30.574 -19.154 1.00 0.00 H new ATOM 0 HE22 GLN A 108 7.994 -30.446 -20.888 1.00 0.00 H new ATOM 1724 N LYS A 109 1.047 -30.070 -16.992 1.00 0.00 N ATOM 1725 CA LYS A 109 -0.281 -30.650 -16.938 1.00 0.00 C ATOM 1726 C LYS A 109 -1.189 -29.646 -16.260 1.00 0.00 C ATOM 1727 O LYS A 109 -0.737 -28.812 -15.475 1.00 0.00 O ATOM 1728 CB LYS A 109 -0.323 -31.993 -16.174 1.00 0.00 C ATOM 1729 CG LYS A 109 0.444 -31.965 -14.847 1.00 0.00 C ATOM 1730 CD LYS A 109 -0.428 -32.407 -13.688 1.00 0.00 C ATOM 1731 CE LYS A 109 0.350 -32.554 -12.383 1.00 0.00 C ATOM 1732 NZ LYS A 109 -0.581 -32.800 -11.263 1.00 0.00 N ATOM 0 H LYS A 109 1.247 -29.409 -16.242 1.00 0.00 H new ATOM 0 HA LYS A 109 -0.606 -30.868 -17.955 1.00 0.00 H new ATOM 0 HB2 LYS A 109 -1.362 -32.259 -15.979 1.00 0.00 H new ATOM 0 HB3 LYS A 109 0.092 -32.776 -16.808 1.00 0.00 H new ATOM 0 HG2 LYS A 109 1.315 -32.616 -14.916 1.00 0.00 H new ATOM 0 HG3 LYS A 109 0.813 -30.957 -14.661 1.00 0.00 H new ATOM 0 HD2 LYS A 109 -1.231 -31.683 -13.547 1.00 0.00 H new ATOM 0 HD3 LYS A 109 -0.897 -33.359 -13.935 1.00 0.00 H new ATOM 0 HE2 LYS A 109 1.059 -33.378 -12.464 1.00 0.00 H new ATOM 0 HE3 LYS A 109 0.930 -31.651 -12.193 1.00 0.00 H new ATOM 0 HZ1 LYS A 109 -0.063 -32.747 -10.363 1.00 0.00 H new ATOM 0 HZ2 LYS A 109 -1.333 -32.082 -11.272 1.00 0.00 H new ATOM 0 HZ3 LYS A 109 -1.004 -33.745 -11.364 1.00 0.00 H new ATOM 1746 N THR A 110 -2.522 -29.719 -16.542 1.00 0.00 N ATOM 1747 CA THR A 110 -3.484 -28.773 -15.948 1.00 0.00 C ATOM 1748 C THR A 110 -4.339 -29.517 -14.945 1.00 0.00 C ATOM 1749 O THR A 110 -5.563 -29.534 -15.017 1.00 0.00 O ATOM 1750 CB THR A 110 -4.401 -28.125 -16.970 1.00 0.00 C ATOM 1751 OG1 THR A 110 -3.682 -27.833 -18.156 1.00 0.00 O ATOM 1752 CG2 THR A 110 -4.967 -26.814 -16.392 1.00 0.00 C ATOM 0 H THR A 110 -2.938 -30.412 -17.165 1.00 0.00 H new ATOM 0 HA THR A 110 -2.902 -27.977 -15.482 1.00 0.00 H new ATOM 0 HB THR A 110 -5.214 -28.814 -17.201 1.00 0.00 H new ATOM 0 HG1 THR A 110 -4.173 -28.181 -18.930 1.00 0.00 H new ATOM 0 HG21 THR A 110 -5.626 -26.348 -17.125 1.00 0.00 H new ATOM 0 HG22 THR A 110 -5.530 -27.030 -15.484 1.00 0.00 H new ATOM 0 HG23 THR A 110 -4.147 -26.136 -16.158 1.00 0.00 H new ATOM 1760 N ASP A 111 -3.679 -30.166 -13.977 1.00 0.00 N ATOM 1761 CA ASP A 111 -4.373 -30.904 -12.932 1.00 0.00 C ATOM 1762 C ASP A 111 -3.740 -30.490 -11.623 1.00 0.00 C ATOM 1763 O ASP A 111 -2.566 -30.762 -11.374 1.00 0.00 O ATOM 1764 CB ASP A 111 -4.258 -32.446 -13.092 1.00 0.00 C ATOM 1765 CG ASP A 111 -4.701 -32.930 -14.461 1.00 0.00 C ATOM 1766 OD1 ASP A 111 -5.909 -33.240 -14.609 1.00 0.00 O ATOM 1767 OD2 ASP A 111 -3.832 -33.012 -15.369 1.00 0.00 O ATOM 0 H ASP A 111 -2.662 -30.190 -13.902 1.00 0.00 H new ATOM 0 HA ASP A 111 -5.437 -30.672 -12.981 1.00 0.00 H new ATOM 0 HB2 ASP A 111 -3.225 -32.748 -12.922 1.00 0.00 H new ATOM 0 HB3 ASP A 111 -4.863 -32.932 -12.327 1.00 0.00 H new ATOM 1772 N PHE A 112 -4.524 -29.827 -10.746 1.00 0.00 N ATOM 1773 CA PHE A 112 -4.003 -29.361 -9.470 1.00 0.00 C ATOM 1774 C PHE A 112 -4.091 -30.490 -8.439 1.00 0.00 C ATOM 1775 O PHE A 112 -5.015 -31.310 -8.474 1.00 0.00 O ATOM 1776 CB PHE A 112 -4.797 -28.131 -8.929 1.00 0.00 C ATOM 1777 CG PHE A 112 -6.278 -28.151 -9.230 1.00 0.00 C ATOM 1778 CD1 PHE A 112 -7.140 -28.926 -8.481 1.00 0.00 C ATOM 1779 CD2 PHE A 112 -6.796 -27.390 -10.263 1.00 0.00 C ATOM 1780 CE1 PHE A 112 -8.487 -28.944 -8.758 1.00 0.00 C ATOM 1781 CE2 PHE A 112 -8.144 -27.409 -10.537 1.00 0.00 C ATOM 1782 CZ PHE A 112 -8.989 -28.186 -9.785 1.00 0.00 C ATOM 0 H PHE A 112 -5.508 -29.611 -10.907 1.00 0.00 H new ATOM 0 HA PHE A 112 -2.968 -29.059 -9.630 1.00 0.00 H new ATOM 0 HB2 PHE A 112 -4.661 -28.075 -7.849 1.00 0.00 H new ATOM 0 HB3 PHE A 112 -4.367 -27.224 -9.352 1.00 0.00 H new ATOM 0 HD1 PHE A 112 -6.753 -29.524 -7.669 1.00 0.00 H new ATOM 0 HD2 PHE A 112 -6.137 -26.776 -10.859 1.00 0.00 H new ATOM 0 HE1 PHE A 112 -9.151 -29.556 -8.166 1.00 0.00 H new ATOM 0 HE2 PHE A 112 -8.538 -26.811 -11.346 1.00 0.00 H new ATOM 0 HZ PHE A 112 -10.047 -28.201 -10.001 1.00 0.00 H new ATOM 1792 N PRO A 113 -3.110 -30.579 -7.526 1.00 0.00 N ATOM 1793 CA PRO A 113 -3.148 -31.586 -6.452 1.00 0.00 C ATOM 1794 C PRO A 113 -4.316 -31.389 -5.502 1.00 0.00 C ATOM 1795 O PRO A 113 -4.676 -30.261 -5.172 1.00 0.00 O ATOM 1796 CB PRO A 113 -1.804 -31.423 -5.711 1.00 0.00 C ATOM 1797 CG PRO A 113 -0.914 -30.682 -6.702 1.00 0.00 C ATOM 1798 CD PRO A 113 -1.868 -29.781 -7.478 1.00 0.00 C ATOM 0 HA PRO A 113 -3.287 -32.586 -6.862 1.00 0.00 H new ATOM 0 HB2 PRO A 113 -1.926 -30.859 -4.787 1.00 0.00 H new ATOM 0 HB3 PRO A 113 -1.379 -32.390 -5.441 1.00 0.00 H new ATOM 0 HG2 PRO A 113 -0.149 -30.100 -6.189 1.00 0.00 H new ATOM 0 HG3 PRO A 113 -0.396 -31.375 -7.365 1.00 0.00 H new ATOM 0 HD2 PRO A 113 -2.021 -28.826 -6.975 1.00 0.00 H new ATOM 0 HD3 PRO A 113 -1.492 -29.559 -8.477 1.00 0.00 H new ATOM 1806 N GLY A 114 -4.912 -32.501 -5.007 1.00 0.00 N ATOM 1807 CA GLY A 114 -6.068 -32.424 -4.100 1.00 0.00 C ATOM 1808 C GLY A 114 -5.755 -31.708 -2.809 1.00 0.00 C ATOM 1809 O GLY A 114 -6.582 -30.953 -2.315 1.00 0.00 O ATOM 0 H GLY A 114 -4.610 -33.451 -5.222 1.00 0.00 H new ATOM 0 HA2 GLY A 114 -6.886 -31.911 -4.605 1.00 0.00 H new ATOM 0 HA3 GLY A 114 -6.415 -33.433 -3.875 1.00 0.00 H new ATOM 1813 N ALA A 115 -4.547 -31.912 -2.221 1.00 0.00 N ATOM 1814 CA ALA A 115 -4.209 -31.253 -0.961 1.00 0.00 C ATOM 1815 C ALA A 115 -3.945 -29.777 -1.210 1.00 0.00 C ATOM 1816 O ALA A 115 -4.146 -28.940 -0.338 1.00 0.00 O ATOM 1817 CB ALA A 115 -2.964 -31.870 -0.290 1.00 0.00 C ATOM 0 H ALA A 115 -3.816 -32.515 -2.599 1.00 0.00 H new ATOM 0 HA ALA A 115 -5.058 -31.389 -0.291 1.00 0.00 H new ATOM 0 HB1 ALA A 115 -2.755 -31.345 0.642 1.00 0.00 H new ATOM 0 HB2 ALA A 115 -3.149 -32.923 -0.080 1.00 0.00 H new ATOM 0 HB3 ALA A 115 -2.108 -31.778 -0.958 1.00 0.00 H new ATOM 1823 N PHE A 116 -3.480 -29.435 -2.433 1.00 0.00 N ATOM 1824 CA PHE A 116 -3.203 -28.056 -2.792 1.00 0.00 C ATOM 1825 C PHE A 116 -4.533 -27.348 -2.984 1.00 0.00 C ATOM 1826 O PHE A 116 -4.700 -26.192 -2.601 1.00 0.00 O ATOM 1827 CB PHE A 116 -2.355 -27.968 -4.090 1.00 0.00 C ATOM 1828 CG PHE A 116 -1.777 -26.614 -4.409 1.00 0.00 C ATOM 1829 CD1 PHE A 116 -0.933 -25.984 -3.517 1.00 0.00 C ATOM 1830 CD2 PHE A 116 -2.060 -25.991 -5.611 1.00 0.00 C ATOM 1831 CE1 PHE A 116 -0.385 -24.760 -3.819 1.00 0.00 C ATOM 1832 CE2 PHE A 116 -1.511 -24.766 -5.908 1.00 0.00 C ATOM 1833 CZ PHE A 116 -0.674 -24.152 -5.013 1.00 0.00 C ATOM 0 H PHE A 116 -3.294 -30.107 -3.177 1.00 0.00 H new ATOM 0 HA PHE A 116 -2.625 -27.582 -1.998 1.00 0.00 H new ATOM 0 HB2 PHE A 116 -1.535 -28.683 -4.014 1.00 0.00 H new ATOM 0 HB3 PHE A 116 -2.976 -28.283 -4.929 1.00 0.00 H new ATOM 0 HD1 PHE A 116 -0.701 -26.457 -2.574 1.00 0.00 H new ATOM 0 HD2 PHE A 116 -2.717 -26.470 -6.322 1.00 0.00 H new ATOM 0 HE1 PHE A 116 0.275 -24.276 -3.114 1.00 0.00 H new ATOM 0 HE2 PHE A 116 -1.740 -24.287 -6.848 1.00 0.00 H new ATOM 0 HZ PHE A 116 -0.243 -23.190 -5.248 1.00 0.00 H new ATOM 1843 N TYR A 117 -5.542 -28.074 -3.549 1.00 0.00 N ATOM 1844 CA TYR A 117 -6.853 -27.486 -3.803 1.00 0.00 C ATOM 1845 C TYR A 117 -7.591 -27.243 -2.487 1.00 0.00 C ATOM 1846 O TYR A 117 -8.462 -26.382 -2.411 1.00 0.00 O ATOM 1847 CB TYR A 117 -7.711 -28.368 -4.735 1.00 0.00 C ATOM 1848 CG TYR A 117 -8.933 -27.685 -5.286 1.00 0.00 C ATOM 1849 CD1 TYR A 117 -8.813 -26.740 -6.284 1.00 0.00 C ATOM 1850 CD2 TYR A 117 -10.192 -27.982 -4.799 1.00 0.00 C ATOM 1851 CE1 TYR A 117 -9.926 -26.107 -6.788 1.00 0.00 C ATOM 1852 CE2 TYR A 117 -11.305 -27.347 -5.306 1.00 0.00 C ATOM 1853 CZ TYR A 117 -11.171 -26.412 -6.298 1.00 0.00 C ATOM 1854 OH TYR A 117 -12.313 -25.765 -6.813 1.00 0.00 O ATOM 0 H TYR A 117 -5.456 -29.052 -3.827 1.00 0.00 H new ATOM 0 HA TYR A 117 -6.689 -26.533 -4.307 1.00 0.00 H new ATOM 0 HB2 TYR A 117 -7.092 -28.706 -5.567 1.00 0.00 H new ATOM 0 HB3 TYR A 117 -8.023 -29.258 -4.188 1.00 0.00 H new ATOM 0 HD1 TYR A 117 -7.836 -26.495 -6.673 1.00 0.00 H new ATOM 0 HD2 TYR A 117 -10.304 -28.717 -4.016 1.00 0.00 H new ATOM 0 HE1 TYR A 117 -9.820 -25.370 -7.570 1.00 0.00 H new ATOM 0 HE2 TYR A 117 -12.285 -27.587 -4.920 1.00 0.00 H new ATOM 0 HH TYR A 117 -12.037 -24.995 -7.352 1.00 0.00 H new ATOM 1864 N ARG A 118 -7.221 -27.987 -1.411 1.00 0.00 N ATOM 1865 CA ARG A 118 -7.853 -27.835 -0.099 1.00 0.00 C ATOM 1866 C ARG A 118 -7.615 -26.413 0.417 1.00 0.00 C ATOM 1867 O ARG A 118 -8.529 -25.719 0.886 1.00 0.00 O ATOM 1868 CB ARG A 118 -7.249 -28.834 0.902 1.00 0.00 C ATOM 1869 CG ARG A 118 -7.837 -28.708 2.301 1.00 0.00 C ATOM 1870 CD ARG A 118 -7.413 -29.862 3.206 1.00 0.00 C ATOM 1871 NE ARG A 118 -8.100 -31.118 2.752 1.00 0.00 N ATOM 1872 CZ ARG A 118 -7.779 -32.334 3.293 1.00 0.00 C ATOM 1873 NH1 ARG A 118 -6.802 -32.430 4.241 1.00 0.00 N ATOM 1874 NH2 ARG A 118 -8.432 -33.452 2.867 1.00 0.00 N ATOM 0 H ARG A 118 -6.487 -28.695 -1.440 1.00 0.00 H new ATOM 0 HA ARG A 118 -8.921 -28.026 -0.199 1.00 0.00 H new ATOM 0 HB2 ARG A 118 -7.411 -29.848 0.536 1.00 0.00 H new ATOM 0 HB3 ARG A 118 -6.171 -28.682 0.952 1.00 0.00 H new ATOM 0 HG2 ARG A 118 -7.519 -27.764 2.744 1.00 0.00 H new ATOM 0 HG3 ARG A 118 -8.925 -28.679 2.236 1.00 0.00 H new ATOM 0 HD2 ARG A 118 -6.331 -29.991 3.170 1.00 0.00 H new ATOM 0 HD3 ARG A 118 -7.674 -29.644 4.242 1.00 0.00 H new ATOM 0 HE ARG A 118 -8.817 -31.064 2.029 1.00 0.00 H new ATOM 0 HH11 ARG A 118 -6.307 -31.593 4.550 1.00 0.00 H new ATOM 0 HH12 ARG A 118 -6.567 -33.338 4.641 1.00 0.00 H new ATOM 0 HH21 ARG A 118 -9.154 -33.379 2.150 1.00 0.00 H new ATOM 0 HH22 ARG A 118 -8.199 -34.362 3.265 1.00 0.00 H new ATOM 1888 N ARG A 119 -6.333 -25.980 0.306 1.00 0.00 N ATOM 1889 CA ARG A 119 -5.877 -24.649 0.714 1.00 0.00 C ATOM 1890 C ARG A 119 -6.500 -23.573 -0.169 1.00 0.00 C ATOM 1891 O ARG A 119 -6.861 -22.505 0.314 1.00 0.00 O ATOM 1892 CB ARG A 119 -4.339 -24.520 0.594 1.00 0.00 C ATOM 1893 CG ARG A 119 -3.591 -25.443 1.563 1.00 0.00 C ATOM 1894 CD ARG A 119 -3.275 -24.779 2.912 1.00 0.00 C ATOM 1895 NE ARG A 119 -2.067 -23.903 2.743 1.00 0.00 N ATOM 1896 CZ ARG A 119 -1.516 -23.242 3.810 1.00 0.00 C ATOM 1897 NH1 ARG A 119 -2.084 -23.336 5.045 1.00 0.00 N ATOM 1898 NH2 ARG A 119 -0.396 -22.488 3.626 1.00 0.00 N ATOM 0 H ARG A 119 -5.587 -26.561 -0.075 1.00 0.00 H new ATOM 0 HA ARG A 119 -6.181 -24.516 1.752 1.00 0.00 H new ATOM 0 HB2 ARG A 119 -4.038 -24.751 -0.428 1.00 0.00 H new ATOM 0 HB3 ARG A 119 -4.049 -23.487 0.786 1.00 0.00 H new ATOM 0 HG2 ARG A 119 -4.189 -26.337 1.737 1.00 0.00 H new ATOM 0 HG3 ARG A 119 -2.660 -25.768 1.099 1.00 0.00 H new ATOM 0 HD2 ARG A 119 -4.126 -24.189 3.252 1.00 0.00 H new ATOM 0 HD3 ARG A 119 -3.089 -25.537 3.673 1.00 0.00 H new ATOM 0 HE ARG A 119 -1.649 -23.798 1.818 1.00 0.00 H new ATOM 0 HH11 ARG A 119 -2.923 -23.900 5.179 1.00 0.00 H new ATOM 0 HH12 ARG A 119 -1.670 -22.842 5.836 1.00 0.00 H new ATOM 0 HH21 ARG A 119 0.026 -22.419 2.700 1.00 0.00 H new ATOM 0 HH22 ARG A 119 0.021 -21.993 4.414 1.00 0.00 H new ATOM 1912 N LEU A 120 -6.623 -23.838 -1.501 1.00 0.00 N ATOM 1913 CA LEU A 120 -7.209 -22.859 -2.439 1.00 0.00 C ATOM 1914 C LEU A 120 -8.694 -22.682 -2.159 1.00 0.00 C ATOM 1915 O LEU A 120 -9.215 -21.572 -2.202 1.00 0.00 O ATOM 1916 CB LEU A 120 -7.064 -23.286 -3.929 1.00 0.00 C ATOM 1917 CG LEU A 120 -5.796 -22.736 -4.608 1.00 0.00 C ATOM 1918 CD1 LEU A 120 -4.696 -23.802 -4.691 1.00 0.00 C ATOM 1919 CD2 LEU A 120 -6.117 -22.171 -6.002 1.00 0.00 C ATOM 0 H LEU A 120 -6.326 -24.711 -1.936 1.00 0.00 H new ATOM 0 HA LEU A 120 -6.659 -21.931 -2.283 1.00 0.00 H new ATOM 0 HB2 LEU A 120 -7.054 -24.374 -3.987 1.00 0.00 H new ATOM 0 HB3 LEU A 120 -7.939 -22.946 -4.483 1.00 0.00 H new ATOM 0 HG LEU A 120 -5.421 -21.921 -3.989 1.00 0.00 H new ATOM 0 HD11 LEU A 120 -3.816 -23.380 -5.176 1.00 0.00 H new ATOM 0 HD12 LEU A 120 -4.433 -24.133 -3.686 1.00 0.00 H new ATOM 0 HD13 LEU A 120 -5.056 -24.652 -5.270 1.00 0.00 H new ATOM 0 HD21 LEU A 120 -5.204 -21.789 -6.459 1.00 0.00 H new ATOM 0 HD22 LEU A 120 -6.533 -22.961 -6.628 1.00 0.00 H new ATOM 0 HD23 LEU A 120 -6.842 -21.362 -5.909 1.00 0.00 H new ATOM 1931 N LEU A 121 -9.410 -23.808 -1.924 1.00 0.00 N ATOM 1932 CA LEU A 121 -10.830 -23.787 -1.634 1.00 0.00 C ATOM 1933 C LEU A 121 -11.074 -23.110 -0.288 1.00 0.00 C ATOM 1934 O LEU A 121 -12.021 -22.343 -0.130 1.00 0.00 O ATOM 1935 CB LEU A 121 -11.395 -25.231 -1.609 1.00 0.00 C ATOM 1936 CG LEU A 121 -12.902 -25.312 -1.331 1.00 0.00 C ATOM 1937 CD1 LEU A 121 -13.714 -24.585 -2.415 1.00 0.00 C ATOM 1938 CD2 LEU A 121 -13.361 -26.770 -1.179 1.00 0.00 C ATOM 0 H LEU A 121 -9.004 -24.744 -1.934 1.00 0.00 H new ATOM 0 HA LEU A 121 -11.340 -23.225 -2.416 1.00 0.00 H new ATOM 0 HB2 LEU A 121 -11.188 -25.707 -2.567 1.00 0.00 H new ATOM 0 HB3 LEU A 121 -10.865 -25.803 -0.848 1.00 0.00 H new ATOM 0 HG LEU A 121 -13.088 -24.803 -0.385 1.00 0.00 H new ATOM 0 HD11 LEU A 121 -14.777 -24.662 -2.187 1.00 0.00 H new ATOM 0 HD12 LEU A 121 -13.424 -23.535 -2.443 1.00 0.00 H new ATOM 0 HD13 LEU A 121 -13.517 -25.042 -3.385 1.00 0.00 H new ATOM 0 HD21 LEU A 121 -14.433 -26.795 -0.983 1.00 0.00 H new ATOM 0 HD22 LEU A 121 -13.147 -27.316 -2.098 1.00 0.00 H new ATOM 0 HD23 LEU A 121 -12.829 -27.234 -0.349 1.00 0.00 H new ATOM 1950 N GLY A 122 -10.208 -23.403 0.721 1.00 0.00 N ATOM 1951 CA GLY A 122 -10.355 -22.807 2.048 1.00 0.00 C ATOM 1952 C GLY A 122 -11.166 -23.734 2.902 1.00 0.00 C ATOM 1953 O GLY A 122 -12.012 -23.303 3.679 1.00 0.00 O ATOM 0 H GLY A 122 -9.417 -24.040 0.628 1.00 0.00 H new ATOM 0 HA2 GLY A 122 -9.376 -22.638 2.497 1.00 0.00 H new ATOM 0 HA3 GLY A 122 -10.844 -21.836 1.974 1.00 0.00 H new