USER MOD reduce.3.24.130724 H: found=0, std=0, add=1087, rem=0, adj=34 USER MOD reduce.3.24.130724 removed 1082 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 59 MET CE :methyl -166:sc= -1.82 (180deg=-2.31) USER MOD Set 1.2: A 115 HIS :FLIP no HD1:sc= -6.03 F(o=-12!,f=-7.8) USER MOD Set 2.1: A 53 HIS : no HE2:sc= -1.97! C(o=-1.4!,f=-11!) USER MOD Set 2.2: A 57 LYS NZ :NH3+ -110:sc= 0.839 (180deg=-0.123) USER MOD Set 2.3: A 99 TYR OH : rot 131:sc= -0.26 USER MOD Set 3.1: A 6 THR OG1 : rot 161:sc= 1.46 USER MOD Set 3.2: A 35 GLN : amide:sc= -0.255 K(o=1.2,f=0.41) USER MOD Single : A 1 GLY N :NH3+ -125:sc= 0.118 (180deg=0) USER MOD Single : A 2 SER OG : rot -112:sc= 0.26 USER MOD Single : A 3 MET CE :methyl 180:sc= -0.0216 (180deg=-0.0216) USER MOD Single : A 10 HIS : no HD1:sc= -1.09 X(o=-1.1,f=-0.66) USER MOD Single : A 18 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 23 SER OG : rot 180:sc= 0 USER MOD Single : A 24 GLN : amide:sc= -0.158 X(o=-0.16,f=-0.12) USER MOD Single : A 25 HIS : no HE2:sc= 0.0474 K(o=0.047,f=-3.8!) USER MOD Single : A 26 TYR OH : rot 180:sc= 0 USER MOD Single : A 28 TYR OH : rot -15:sc= -2.49! USER MOD Single : A 29 MET CE :methyl -163:sc= -0.329 (180deg=-1.47) USER MOD Single : A 33 LYS NZ :NH3+ 166:sc= 1.21 (180deg=1.11) USER MOD Single : A 38 SER OG : rot 180:sc= 0.272 USER MOD Single : A 40 LYS NZ :NH3+ 177:sc= -0.0279 (180deg=-0.0385) USER MOD Single : A 43 TYR OH : rot 180:sc= 0 USER MOD Single : A 47 THR OG1 : rot 180:sc= 0 USER MOD Single : A 50 TYR OH : rot 30:sc= 0 USER MOD Single : A 54 LYS NZ :NH3+ -163:sc= 1.07 (180deg=0.667) USER MOD Single : A 55 THR OG1 : rot 75:sc= 1.13 USER MOD Single : A 68 ASN :FLIP amide:sc= -0.272 F(o=-1.1,f=-0.27) USER MOD Single : A 71 ASN : amide:sc= 0 X(o=0,f=-0.024) USER MOD Single : A 76 HIS : no HD1:sc= 0 X(o=0,f=-0.013) USER MOD Single : A 81 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 86 GLN : amide:sc= -0.921 K(o=-0.92,f=-2.5!) USER MOD Single : A 91 ASN : amide:sc= 0.865 K(o=0.86,f=-0.61) USER MOD Single : A 93 GLN : amide:sc= 0.418 K(o=0.42,f=-4.7!) USER MOD Single : A 95 THR OG1 : rot 85:sc= 0.928 USER MOD Single : A 97 THR OG1 : rot 128:sc= 1.07 USER MOD Single : A 100 CYS SG : rot 180:sc= -0.449 USER MOD Single : A 101 SER OG : rot 91:sc=0.000859 USER MOD Single : A 102 THR OG1 : rot 84:sc= 0.343 USER MOD Single : A 104 MET CE :methyl 174:sc= -2.66 (180deg=-2.93) USER MOD Single : A 105 SER OG : rot 180:sc= 0 USER MOD Single : A 108 THR OG1 : rot 180:sc= -0.378 USER MOD Single : A 109 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 111 SER OG : rot 180:sc= 0 USER MOD Single : A 113 CYS SG : rot 97:sc= 0.034 USER MOD Single : A 121 LYS NZ :NH3+ -160:sc= 2.07 (180deg=0.979) USER MOD Single : A 128 LYS NZ :NH3+ -133:sc= 0 (180deg=-0.566) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 0.528 -1.126 -2.719 1.00 0.00 N ATOM 2 CA GLY A 1 -0.421 0.000 -2.684 1.00 0.00 C ATOM 3 C GLY A 1 0.253 1.254 -2.134 1.00 0.00 C ATOM 4 O GLY A 1 1.421 1.199 -1.754 1.00 0.00 O ATOM 0 H1 GLY A 1 0.570 -1.515 -3.683 1.00 0.00 H new ATOM 0 H2 GLY A 1 1.473 -0.793 -2.439 1.00 0.00 H new ATOM 0 H3 GLY A 1 0.213 -1.866 -2.060 1.00 0.00 H new ATOM 0 HA2 GLY A 1 -0.800 0.195 -3.687 1.00 0.00 H new ATOM 0 HA3 GLY A 1 -1.279 -0.260 -2.064 1.00 0.00 H new ATOM 10 N SER A 2 -0.478 2.372 -2.094 1.00 0.00 N ATOM 11 CA SER A 2 0.003 3.653 -1.599 1.00 0.00 C ATOM 12 C SER A 2 -1.205 4.567 -1.370 1.00 0.00 C ATOM 13 O SER A 2 -2.346 4.105 -1.396 1.00 0.00 O ATOM 14 CB SER A 2 1.012 4.256 -2.593 1.00 0.00 C ATOM 15 OG SER A 2 1.633 5.405 -2.051 1.00 0.00 O ATOM 0 H SER A 2 -1.446 2.406 -2.415 1.00 0.00 H new ATOM 0 HA SER A 2 0.528 3.531 -0.652 1.00 0.00 H new ATOM 0 HB2 SER A 2 1.769 3.513 -2.844 1.00 0.00 H new ATOM 0 HB3 SER A 2 0.502 4.517 -3.520 1.00 0.00 H new ATOM 0 HG SER A 2 1.343 6.198 -2.548 1.00 0.00 H new ATOM 21 N MET A 3 -0.943 5.859 -1.151 1.00 0.00 N ATOM 22 CA MET A 3 -1.929 6.909 -0.925 1.00 0.00 C ATOM 23 C MET A 3 -2.714 6.737 0.384 1.00 0.00 C ATOM 24 O MET A 3 -3.745 7.381 0.573 1.00 0.00 O ATOM 25 CB MET A 3 -2.844 7.039 -2.160 1.00 0.00 C ATOM 26 CG MET A 3 -3.480 8.430 -2.315 1.00 0.00 C ATOM 27 SD MET A 3 -2.751 9.509 -3.577 1.00 0.00 S ATOM 28 CE MET A 3 -1.079 9.690 -2.916 1.00 0.00 C ATOM 0 H MET A 3 0.013 6.214 -1.126 1.00 0.00 H new ATOM 0 HA MET A 3 -1.391 7.848 -0.795 1.00 0.00 H new ATOM 0 HB2 MET A 3 -2.265 6.812 -3.055 1.00 0.00 H new ATOM 0 HB3 MET A 3 -3.636 6.293 -2.095 1.00 0.00 H new ATOM 0 HG2 MET A 3 -4.537 8.299 -2.546 1.00 0.00 H new ATOM 0 HG3 MET A 3 -3.424 8.941 -1.354 1.00 0.00 H new ATOM 0 HE1 MET A 3 -0.494 10.329 -3.577 1.00 0.00 H new ATOM 0 HE2 MET A 3 -1.127 10.140 -1.924 1.00 0.00 H new ATOM 0 HE3 MET A 3 -0.607 8.710 -2.847 1.00 0.00 H new ATOM 38 N GLY A 4 -2.234 5.897 1.310 1.00 0.00 N ATOM 39 CA GLY A 4 -2.881 5.664 2.599 1.00 0.00 C ATOM 40 C GLY A 4 -2.489 6.729 3.604 1.00 0.00 C ATOM 41 O GLY A 4 -1.989 6.420 4.683 1.00 0.00 O ATOM 0 H GLY A 4 -1.378 5.357 1.180 1.00 0.00 H new ATOM 0 HA2 GLY A 4 -3.963 5.660 2.471 1.00 0.00 H new ATOM 0 HA3 GLY A 4 -2.601 4.681 2.978 1.00 0.00 H new ATOM 45 N ASP A 5 -2.740 7.979 3.221 1.00 0.00 N ATOM 46 CA ASP A 5 -2.470 9.163 4.008 1.00 0.00 C ATOM 47 C ASP A 5 -2.949 10.390 3.238 1.00 0.00 C ATOM 48 O ASP A 5 -3.558 11.274 3.841 1.00 0.00 O ATOM 49 CB ASP A 5 -0.955 9.313 4.313 1.00 0.00 C ATOM 50 CG ASP A 5 -0.730 10.425 5.330 1.00 0.00 C ATOM 51 OD1 ASP A 5 -1.304 10.302 6.436 1.00 0.00 O ATOM 52 OD2 ASP A 5 -0.020 11.393 4.988 1.00 0.00 O ATOM 0 H ASP A 5 -3.155 8.195 2.314 1.00 0.00 H new ATOM 0 HA ASP A 5 -2.999 9.071 4.957 1.00 0.00 H new ATOM 0 HB2 ASP A 5 -0.559 8.373 4.698 1.00 0.00 H new ATOM 0 HB3 ASP A 5 -0.412 9.535 3.394 1.00 0.00 H new ATOM 57 N THR A 6 -2.641 10.393 1.927 1.00 0.00 N ATOM 58 CA THR A 6 -2.889 11.378 0.880 1.00 0.00 C ATOM 59 C THR A 6 -2.531 12.776 1.353 1.00 0.00 C ATOM 60 O THR A 6 -1.854 12.901 2.366 1.00 0.00 O ATOM 61 CB THR A 6 -4.256 11.189 0.243 1.00 0.00 C ATOM 62 OG1 THR A 6 -4.292 11.654 -1.092 1.00 0.00 O ATOM 63 CG2 THR A 6 -5.234 11.975 1.065 1.00 0.00 C ATOM 0 H THR A 6 -2.146 9.592 1.536 1.00 0.00 H new ATOM 0 HA THR A 6 -2.211 11.212 0.043 1.00 0.00 H new ATOM 0 HB THR A 6 -4.497 10.126 0.218 1.00 0.00 H new ATOM 0 HG1 THR A 6 -5.053 11.250 -1.559 1.00 0.00 H new ATOM 0 HG21 THR A 6 -6.233 11.868 0.643 1.00 0.00 H new ATOM 0 HG22 THR A 6 -5.231 11.602 2.089 1.00 0.00 H new ATOM 0 HG23 THR A 6 -4.949 13.027 1.061 1.00 0.00 H new ATOM 71 N PHE A 7 -2.911 13.815 0.595 1.00 0.00 N ATOM 72 CA PHE A 7 -2.482 15.177 0.865 1.00 0.00 C ATOM 73 C PHE A 7 -3.558 16.219 0.637 1.00 0.00 C ATOM 74 O PHE A 7 -4.695 15.873 0.321 1.00 0.00 O ATOM 75 CB PHE A 7 -1.180 15.376 0.088 1.00 0.00 C ATOM 76 CG PHE A 7 -0.240 14.168 0.349 1.00 0.00 C ATOM 77 CD1 PHE A 7 0.508 14.080 1.550 1.00 0.00 C ATOM 78 CD2 PHE A 7 -0.160 13.075 -0.554 1.00 0.00 C ATOM 79 CE1 PHE A 7 1.340 12.980 1.813 1.00 0.00 C ATOM 80 CE2 PHE A 7 0.677 11.977 -0.287 1.00 0.00 C ATOM 81 CZ PHE A 7 1.437 11.932 0.890 1.00 0.00 C ATOM 0 H PHE A 7 -3.522 13.726 -0.217 1.00 0.00 H new ATOM 0 HA PHE A 7 -2.288 15.327 1.927 1.00 0.00 H new ATOM 0 HB2 PHE A 7 -1.389 15.466 -0.978 1.00 0.00 H new ATOM 0 HB3 PHE A 7 -0.696 16.302 0.397 1.00 0.00 H new ATOM 0 HD1 PHE A 7 0.436 14.875 2.277 1.00 0.00 H new ATOM 0 HD2 PHE A 7 -0.750 13.087 -1.458 1.00 0.00 H new ATOM 0 HE1 PHE A 7 1.907 12.942 2.731 1.00 0.00 H new ATOM 0 HE2 PHE A 7 0.735 11.163 -0.994 1.00 0.00 H new ATOM 0 HZ PHE A 7 2.092 11.095 1.083 1.00 0.00 H new ATOM 91 N ILE A 8 -3.203 17.492 0.867 1.00 0.00 N ATOM 92 CA ILE A 8 -4.150 18.592 0.835 1.00 0.00 C ATOM 93 C ILE A 8 -3.925 19.652 -0.233 1.00 0.00 C ATOM 94 O ILE A 8 -2.836 19.771 -0.791 1.00 0.00 O ATOM 95 CB ILE A 8 -4.292 19.126 2.274 1.00 0.00 C ATOM 96 CG1 ILE A 8 -5.013 18.001 3.033 1.00 0.00 C ATOM 97 CG2 ILE A 8 -5.023 20.469 2.414 1.00 0.00 C ATOM 98 CD1 ILE A 8 -5.483 18.438 4.400 1.00 0.00 C ATOM 0 H ILE A 8 -2.247 17.777 1.080 1.00 0.00 H new ATOM 0 HA ILE A 8 -5.109 18.205 0.491 1.00 0.00 H new ATOM 0 HB ILE A 8 -3.307 19.361 2.676 1.00 0.00 H new ATOM 0 HG12 ILE A 8 -5.869 17.663 2.449 1.00 0.00 H new ATOM 0 HG13 ILE A 8 -4.342 17.149 3.138 1.00 0.00 H new ATOM 0 HG21 ILE A 8 -5.067 20.751 3.466 1.00 0.00 H new ATOM 0 HG22 ILE A 8 -4.486 21.235 1.855 1.00 0.00 H new ATOM 0 HG23 ILE A 8 -6.035 20.375 2.021 1.00 0.00 H new ATOM 0 HD11 ILE A 8 -5.986 17.607 4.895 1.00 0.00 H new ATOM 0 HD12 ILE A 8 -4.626 18.751 4.997 1.00 0.00 H new ATOM 0 HD13 ILE A 8 -6.177 19.272 4.297 1.00 0.00 H new ATOM 110 N ARG A 9 -5.004 20.408 -0.497 1.00 0.00 N ATOM 111 CA ARG A 9 -5.061 21.485 -1.461 1.00 0.00 C ATOM 112 C ARG A 9 -4.989 22.793 -0.679 1.00 0.00 C ATOM 113 O ARG A 9 -4.048 23.562 -0.865 1.00 0.00 O ATOM 114 CB ARG A 9 -6.370 21.361 -2.291 1.00 0.00 C ATOM 115 CG ARG A 9 -6.251 21.989 -3.686 1.00 0.00 C ATOM 116 CD ARG A 9 -5.986 23.497 -3.640 1.00 0.00 C ATOM 117 NE ARG A 9 -6.080 24.100 -4.976 1.00 0.00 N ATOM 118 CZ ARG A 9 -5.815 25.388 -5.250 1.00 0.00 C ATOM 119 NH1 ARG A 9 -5.430 26.222 -4.274 1.00 0.00 N ATOM 120 NH2 ARG A 9 -5.939 25.843 -6.503 1.00 0.00 N ATOM 0 H ARG A 9 -5.892 20.267 -0.015 1.00 0.00 H new ATOM 0 HA ARG A 9 -4.233 21.449 -2.169 1.00 0.00 H new ATOM 0 HB2 ARG A 9 -6.632 20.308 -2.393 1.00 0.00 H new ATOM 0 HB3 ARG A 9 -7.185 21.841 -1.750 1.00 0.00 H new ATOM 0 HG2 ARG A 9 -5.444 21.500 -4.232 1.00 0.00 H new ATOM 0 HG3 ARG A 9 -7.170 21.803 -4.242 1.00 0.00 H new ATOM 0 HD2 ARG A 9 -6.704 23.974 -2.973 1.00 0.00 H new ATOM 0 HD3 ARG A 9 -4.995 23.681 -3.225 1.00 0.00 H new ATOM 0 HE ARG A 9 -6.366 23.499 -5.749 1.00 0.00 H new ATOM 0 HH11 ARG A 9 -5.337 25.880 -3.318 1.00 0.00 H new ATOM 0 HH12 ARG A 9 -5.230 27.199 -4.488 1.00 0.00 H new ATOM 0 HH21 ARG A 9 -6.234 25.212 -7.248 1.00 0.00 H new ATOM 0 HH22 ARG A 9 -5.738 26.821 -6.713 1.00 0.00 H new ATOM 134 N HIS A 10 -5.980 23.045 0.189 1.00 0.00 N ATOM 135 CA HIS A 10 -6.036 24.275 0.978 1.00 0.00 C ATOM 136 C HIS A 10 -7.165 24.317 2.011 1.00 0.00 C ATOM 137 O HIS A 10 -7.942 23.367 2.140 1.00 0.00 O ATOM 138 CB HIS A 10 -6.130 25.494 0.017 1.00 0.00 C ATOM 139 CG HIS A 10 -7.480 26.181 -0.126 1.00 0.00 C ATOM 140 ND1 HIS A 10 -7.625 27.561 -0.082 1.00 0.00 N ATOM 141 CD2 HIS A 10 -8.760 25.709 -0.306 1.00 0.00 C ATOM 142 CE1 HIS A 10 -8.935 27.839 -0.231 1.00 0.00 C ATOM 143 NE2 HIS A 10 -9.680 26.745 -0.374 1.00 0.00 N ATOM 0 H HIS A 10 -6.756 22.406 0.360 1.00 0.00 H new ATOM 0 HA HIS A 10 -5.117 24.311 1.562 1.00 0.00 H new ATOM 0 HB2 HIS A 10 -5.408 26.240 0.350 1.00 0.00 H new ATOM 0 HB3 HIS A 10 -5.815 25.165 -0.973 1.00 0.00 H new ATOM 0 HD2 HIS A 10 -9.016 24.663 -0.385 1.00 0.00 H new ATOM 0 HE1 HIS A 10 -9.337 28.841 -0.234 1.00 0.00 H new ATOM 0 HE2 HIS A 10 -10.690 26.683 -0.503 1.00 0.00 H new ATOM 151 N ILE A 11 -7.233 25.457 2.720 1.00 0.00 N ATOM 152 CA ILE A 11 -8.220 25.772 3.736 1.00 0.00 C ATOM 153 C ILE A 11 -9.080 26.962 3.303 1.00 0.00 C ATOM 154 O ILE A 11 -8.579 27.887 2.667 1.00 0.00 O ATOM 155 CB ILE A 11 -7.580 26.076 5.103 1.00 0.00 C ATOM 156 CG1 ILE A 11 -6.273 25.309 5.343 1.00 0.00 C ATOM 157 CG2 ILE A 11 -8.608 25.799 6.211 1.00 0.00 C ATOM 158 CD1 ILE A 11 -5.623 25.633 6.700 1.00 0.00 C ATOM 0 H ILE A 11 -6.562 26.213 2.584 1.00 0.00 H new ATOM 0 HA ILE A 11 -8.845 24.886 3.847 1.00 0.00 H new ATOM 0 HB ILE A 11 -7.301 27.129 5.115 1.00 0.00 H new ATOM 0 HG12 ILE A 11 -6.472 24.239 5.288 1.00 0.00 H new ATOM 0 HG13 ILE A 11 -5.569 25.544 4.545 1.00 0.00 H new ATOM 0 HG21 ILE A 11 -8.162 26.012 7.183 1.00 0.00 H new ATOM 0 HG22 ILE A 11 -9.481 26.435 6.065 1.00 0.00 H new ATOM 0 HG23 ILE A 11 -8.911 24.753 6.173 1.00 0.00 H new ATOM 0 HD11 ILE A 11 -4.703 25.059 6.809 1.00 0.00 H new ATOM 0 HD12 ILE A 11 -5.394 26.698 6.749 1.00 0.00 H new ATOM 0 HD13 ILE A 11 -6.311 25.372 7.504 1.00 0.00 H new ATOM 170 N ALA A 12 -10.359 26.952 3.683 1.00 0.00 N ATOM 171 CA ALA A 12 -11.352 27.985 3.460 1.00 0.00 C ATOM 172 C ALA A 12 -12.032 28.097 4.821 1.00 0.00 C ATOM 173 O ALA A 12 -11.915 27.166 5.622 1.00 0.00 O ATOM 174 CB ALA A 12 -12.336 27.553 2.368 1.00 0.00 C ATOM 0 H ALA A 12 -10.749 26.159 4.192 1.00 0.00 H new ATOM 0 HA ALA A 12 -10.937 28.933 3.117 1.00 0.00 H new ATOM 0 HB1 ALA A 12 -13.075 28.339 2.212 1.00 0.00 H new ATOM 0 HB2 ALA A 12 -11.794 27.376 1.439 1.00 0.00 H new ATOM 0 HB3 ALA A 12 -12.840 26.637 2.674 1.00 0.00 H new ATOM 180 N LEU A 13 -12.725 29.200 5.123 1.00 0.00 N ATOM 181 CA LEU A 13 -13.361 29.334 6.426 1.00 0.00 C ATOM 182 C LEU A 13 -14.801 29.767 6.257 1.00 0.00 C ATOM 183 O LEU A 13 -15.107 30.557 5.364 1.00 0.00 O ATOM 184 CB LEU A 13 -12.470 30.228 7.308 1.00 0.00 C ATOM 185 CG LEU A 13 -12.493 30.044 8.848 1.00 0.00 C ATOM 186 CD1 LEU A 13 -11.274 30.781 9.392 1.00 0.00 C ATOM 187 CD2 LEU A 13 -13.680 30.538 9.677 1.00 0.00 C ATOM 0 H LEU A 13 -12.855 29.993 4.495 1.00 0.00 H new ATOM 0 HA LEU A 13 -13.439 28.385 6.957 1.00 0.00 H new ATOM 0 HB2 LEU A 13 -11.440 30.091 6.978 1.00 0.00 H new ATOM 0 HB3 LEU A 13 -12.737 31.264 7.098 1.00 0.00 H new ATOM 0 HG LEU A 13 -12.538 28.961 8.958 1.00 0.00 H new ATOM 0 HD11 LEU A 13 -11.243 30.682 10.477 1.00 0.00 H new ATOM 0 HD12 LEU A 13 -10.368 30.353 8.963 1.00 0.00 H new ATOM 0 HD13 LEU A 13 -11.338 31.836 9.126 1.00 0.00 H new ATOM 0 HD21 LEU A 13 -13.506 30.316 10.730 1.00 0.00 H new ATOM 0 HD22 LEU A 13 -13.792 31.614 9.547 1.00 0.00 H new ATOM 0 HD23 LEU A 13 -14.589 30.036 9.346 1.00 0.00 H new ATOM 199 N LEU A 14 -15.678 29.206 7.095 1.00 0.00 N ATOM 200 CA LEU A 14 -17.104 29.465 7.024 1.00 0.00 C ATOM 201 C LEU A 14 -17.443 30.561 8.007 1.00 0.00 C ATOM 202 O LEU A 14 -18.063 31.555 7.631 1.00 0.00 O ATOM 203 CB LEU A 14 -17.880 28.149 7.267 1.00 0.00 C ATOM 204 CG LEU A 14 -18.878 27.943 6.106 1.00 0.00 C ATOM 205 CD1 LEU A 14 -18.179 27.642 4.757 1.00 0.00 C ATOM 206 CD2 LEU A 14 -19.866 26.821 6.443 1.00 0.00 C ATOM 0 H LEU A 14 -15.411 28.561 7.839 1.00 0.00 H new ATOM 0 HA LEU A 14 -17.400 29.816 6.035 1.00 0.00 H new ATOM 0 HB2 LEU A 14 -17.189 27.308 7.326 1.00 0.00 H new ATOM 0 HB3 LEU A 14 -18.410 28.193 8.218 1.00 0.00 H new ATOM 0 HG LEU A 14 -19.415 28.884 5.987 1.00 0.00 H new ATOM 0 HD11 LEU A 14 -18.931 27.507 3.980 1.00 0.00 H new ATOM 0 HD12 LEU A 14 -17.528 28.475 4.491 1.00 0.00 H new ATOM 0 HD13 LEU A 14 -17.586 26.732 4.850 1.00 0.00 H new ATOM 0 HD21 LEU A 14 -20.562 26.688 5.615 1.00 0.00 H new ATOM 0 HD22 LEU A 14 -19.319 25.893 6.610 1.00 0.00 H new ATOM 0 HD23 LEU A 14 -20.420 27.083 7.345 1.00 0.00 H new ATOM 218 N GLY A 15 -17.002 30.394 9.252 1.00 0.00 N ATOM 219 CA GLY A 15 -17.225 31.455 10.222 1.00 0.00 C ATOM 220 C GLY A 15 -17.293 31.018 11.673 1.00 0.00 C ATOM 221 O GLY A 15 -16.281 30.649 12.261 1.00 0.00 O ATOM 0 H GLY A 15 -16.510 29.571 9.600 1.00 0.00 H new ATOM 0 HA2 GLY A 15 -16.425 32.189 10.120 1.00 0.00 H new ATOM 0 HA3 GLY A 15 -18.157 31.962 9.971 1.00 0.00 H new ATOM 225 N PHE A 16 -18.495 31.107 12.248 1.00 0.00 N ATOM 226 CA PHE A 16 -18.743 30.840 13.653 1.00 0.00 C ATOM 227 C PHE A 16 -19.070 29.371 13.910 1.00 0.00 C ATOM 228 O PHE A 16 -19.119 28.577 12.979 1.00 0.00 O ATOM 229 CB PHE A 16 -19.892 31.755 14.118 1.00 0.00 C ATOM 230 CG PHE A 16 -19.685 33.240 13.723 1.00 0.00 C ATOM 231 CD1 PHE A 16 -18.704 34.037 14.367 1.00 0.00 C ATOM 232 CD2 PHE A 16 -20.450 33.848 12.696 1.00 0.00 C ATOM 233 CE1 PHE A 16 -18.505 35.381 14.005 1.00 0.00 C ATOM 234 CE2 PHE A 16 -20.248 35.193 12.339 1.00 0.00 C ATOM 235 CZ PHE A 16 -19.278 35.962 12.993 1.00 0.00 C ATOM 0 H PHE A 16 -19.335 31.372 11.733 1.00 0.00 H new ATOM 0 HA PHE A 16 -17.839 31.051 14.224 1.00 0.00 H new ATOM 0 HB2 PHE A 16 -20.829 31.398 13.689 1.00 0.00 H new ATOM 0 HB3 PHE A 16 -19.990 31.684 15.201 1.00 0.00 H new ATOM 0 HD1 PHE A 16 -18.099 33.604 15.150 1.00 0.00 H new ATOM 0 HD2 PHE A 16 -21.201 33.268 12.179 1.00 0.00 H new ATOM 0 HE1 PHE A 16 -17.752 35.968 14.510 1.00 0.00 H new ATOM 0 HE2 PHE A 16 -20.845 35.636 11.555 1.00 0.00 H new ATOM 0 HZ PHE A 16 -19.127 36.996 12.719 1.00 0.00 H new ATOM 245 N GLU A 17 -19.291 29.036 15.184 1.00 0.00 N ATOM 246 CA GLU A 17 -19.650 27.733 15.731 1.00 0.00 C ATOM 247 C GLU A 17 -20.064 28.012 17.186 1.00 0.00 C ATOM 248 O GLU A 17 -19.745 29.081 17.711 1.00 0.00 O ATOM 249 CB GLU A 17 -18.484 26.738 15.619 1.00 0.00 C ATOM 250 CG GLU A 17 -18.872 25.324 15.161 1.00 0.00 C ATOM 251 CD GLU A 17 -19.519 24.492 16.264 1.00 0.00 C ATOM 252 OE1 GLU A 17 -20.724 24.710 16.503 1.00 0.00 O ATOM 253 OE2 GLU A 17 -18.797 23.655 16.851 1.00 0.00 O ATOM 0 H GLU A 17 -19.215 29.736 15.922 1.00 0.00 H new ATOM 0 HA GLU A 17 -20.463 27.260 15.181 1.00 0.00 H new ATOM 0 HB2 GLU A 17 -17.750 27.140 14.921 1.00 0.00 H new ATOM 0 HB3 GLU A 17 -17.994 26.666 16.590 1.00 0.00 H new ATOM 0 HG2 GLU A 17 -19.560 25.398 14.319 1.00 0.00 H new ATOM 0 HG3 GLU A 17 -17.982 24.809 14.801 1.00 0.00 H new ATOM 260 N LYS A 18 -20.791 27.091 17.825 1.00 0.00 N ATOM 261 CA LYS A 18 -21.320 27.206 19.164 1.00 0.00 C ATOM 262 C LYS A 18 -21.331 25.850 19.894 1.00 0.00 C ATOM 263 O LYS A 18 -22.210 25.030 19.638 1.00 0.00 O ATOM 264 CB LYS A 18 -22.753 27.778 19.129 1.00 0.00 C ATOM 265 CG LYS A 18 -22.971 29.035 18.274 1.00 0.00 C ATOM 266 CD LYS A 18 -23.410 28.691 16.842 1.00 0.00 C ATOM 267 CE LYS A 18 -23.404 29.949 15.967 1.00 0.00 C ATOM 268 NZ LYS A 18 -23.822 29.650 14.584 1.00 0.00 N ATOM 0 H LYS A 18 -21.033 26.202 17.388 1.00 0.00 H new ATOM 0 HA LYS A 18 -20.665 27.884 19.711 1.00 0.00 H new ATOM 0 HB2 LYS A 18 -23.422 26.998 18.765 1.00 0.00 H new ATOM 0 HB3 LYS A 18 -23.054 28.005 20.152 1.00 0.00 H new ATOM 0 HG2 LYS A 18 -23.727 29.665 18.743 1.00 0.00 H new ATOM 0 HG3 LYS A 18 -22.049 29.615 18.241 1.00 0.00 H new ATOM 0 HD2 LYS A 18 -22.740 27.942 16.419 1.00 0.00 H new ATOM 0 HD3 LYS A 18 -24.408 28.254 16.856 1.00 0.00 H new ATOM 0 HE2 LYS A 18 -24.073 30.695 16.397 1.00 0.00 H new ATOM 0 HE3 LYS A 18 -22.404 30.383 15.960 1.00 0.00 H new ATOM 0 HZ1 LYS A 18 -23.806 30.524 14.020 1.00 0.00 H new ATOM 0 HZ2 LYS A 18 -23.169 28.957 14.166 1.00 0.00 H new ATOM 0 HZ3 LYS A 18 -24.786 29.259 14.589 1.00 0.00 H new ATOM 282 N ARG A 19 -20.391 25.613 20.822 1.00 0.00 N ATOM 283 CA ARG A 19 -20.310 24.418 21.641 1.00 0.00 C ATOM 284 C ARG A 19 -20.461 24.917 23.072 1.00 0.00 C ATOM 285 O ARG A 19 -19.536 25.487 23.651 1.00 0.00 O ATOM 286 CB ARG A 19 -18.982 23.681 21.429 1.00 0.00 C ATOM 287 CG ARG A 19 -19.155 22.159 21.500 1.00 0.00 C ATOM 288 CD ARG A 19 -19.569 21.540 20.156 1.00 0.00 C ATOM 289 NE ARG A 19 -18.694 21.939 19.043 1.00 0.00 N ATOM 290 CZ ARG A 19 -17.376 21.709 18.934 1.00 0.00 C ATOM 291 NH1 ARG A 19 -16.706 20.992 19.845 1.00 0.00 N ATOM 292 NH2 ARG A 19 -16.734 22.230 17.889 1.00 0.00 N ATOM 0 H ARG A 19 -19.645 26.279 21.021 1.00 0.00 H new ATOM 0 HA ARG A 19 -21.081 23.691 21.384 1.00 0.00 H new ATOM 0 HB2 ARG A 19 -18.566 23.954 20.459 1.00 0.00 H new ATOM 0 HB3 ARG A 19 -18.265 24.001 22.185 1.00 0.00 H new ATOM 0 HG2 ARG A 19 -18.219 21.707 21.829 1.00 0.00 H new ATOM 0 HG3 ARG A 19 -19.907 21.919 22.252 1.00 0.00 H new ATOM 0 HD2 ARG A 19 -19.561 20.454 20.245 1.00 0.00 H new ATOM 0 HD3 ARG A 19 -20.594 21.833 19.928 1.00 0.00 H new ATOM 0 HE ARG A 19 -19.135 22.443 18.274 1.00 0.00 H new ATOM 0 HH11 ARG A 19 -17.197 20.603 20.650 1.00 0.00 H new ATOM 0 HH12 ARG A 19 -15.704 20.835 19.734 1.00 0.00 H new ATOM 0 HH21 ARG A 19 -17.244 22.785 17.202 1.00 0.00 H new ATOM 0 HH22 ARG A 19 -15.732 22.074 17.776 1.00 0.00 H new ATOM 306 N PHE A 20 -21.652 24.723 23.631 1.00 0.00 N ATOM 307 CA PHE A 20 -22.011 25.179 24.945 1.00 0.00 C ATOM 308 C PHE A 20 -21.677 24.123 25.992 1.00 0.00 C ATOM 309 O PHE A 20 -21.792 24.394 27.183 1.00 0.00 O ATOM 310 CB PHE A 20 -23.570 25.293 24.929 1.00 0.00 C ATOM 311 CG PHE A 20 -24.183 25.705 23.544 1.00 0.00 C ATOM 312 CD1 PHE A 20 -24.555 24.735 22.566 1.00 0.00 C ATOM 313 CD2 PHE A 20 -24.374 27.067 23.191 1.00 0.00 C ATOM 314 CE1 PHE A 20 -25.102 25.111 21.328 1.00 0.00 C ATOM 315 CE2 PHE A 20 -24.926 27.434 21.951 1.00 0.00 C ATOM 316 CZ PHE A 20 -25.295 26.460 21.018 1.00 0.00 C ATOM 0 H PHE A 20 -22.408 24.228 23.157 1.00 0.00 H new ATOM 0 HA PHE A 20 -21.489 26.106 25.180 1.00 0.00 H new ATOM 0 HB2 PHE A 20 -23.994 24.334 25.228 1.00 0.00 H new ATOM 0 HB3 PHE A 20 -23.875 26.024 25.678 1.00 0.00 H new ATOM 0 HD1 PHE A 20 -24.413 23.687 22.783 1.00 0.00 H new ATOM 0 HD2 PHE A 20 -24.089 27.839 23.891 1.00 0.00 H new ATOM 0 HE1 PHE A 20 -25.376 24.352 20.610 1.00 0.00 H new ATOM 0 HE2 PHE A 20 -25.066 28.479 21.717 1.00 0.00 H new ATOM 0 HZ PHE A 20 -25.724 26.747 20.069 1.00 0.00 H new ATOM 326 N VAL A 21 -21.343 22.911 25.534 1.00 0.00 N ATOM 327 CA VAL A 21 -21.116 21.738 26.332 1.00 0.00 C ATOM 328 C VAL A 21 -19.911 20.949 25.787 1.00 0.00 C ATOM 329 O VAL A 21 -19.559 21.129 24.623 1.00 0.00 O ATOM 330 CB VAL A 21 -22.425 20.925 26.198 1.00 0.00 C ATOM 331 CG1 VAL A 21 -23.469 21.412 27.200 1.00 0.00 C ATOM 332 CG2 VAL A 21 -23.005 20.955 24.793 1.00 0.00 C ATOM 0 H VAL A 21 -21.221 22.730 24.538 1.00 0.00 H new ATOM 0 HA VAL A 21 -20.884 21.969 27.372 1.00 0.00 H new ATOM 0 HB VAL A 21 -22.163 19.890 26.415 1.00 0.00 H new ATOM 0 HG11 VAL A 21 -24.382 20.826 27.088 1.00 0.00 H new ATOM 0 HG12 VAL A 21 -23.084 21.294 28.213 1.00 0.00 H new ATOM 0 HG13 VAL A 21 -23.688 22.464 27.015 1.00 0.00 H new ATOM 0 HG21 VAL A 21 -23.922 20.366 24.765 1.00 0.00 H new ATOM 0 HG22 VAL A 21 -23.226 21.985 24.513 1.00 0.00 H new ATOM 0 HG23 VAL A 21 -22.283 20.535 24.092 1.00 0.00 H new ATOM 342 N PRO A 22 -19.260 20.077 26.587 1.00 0.00 N ATOM 343 CA PRO A 22 -19.568 19.779 27.976 1.00 0.00 C ATOM 344 C PRO A 22 -19.111 20.898 28.921 1.00 0.00 C ATOM 345 O PRO A 22 -19.353 20.840 30.124 1.00 0.00 O ATOM 346 CB PRO A 22 -18.872 18.450 28.276 1.00 0.00 C ATOM 347 CG PRO A 22 -17.633 18.517 27.393 1.00 0.00 C ATOM 348 CD PRO A 22 -18.111 19.296 26.163 1.00 0.00 C ATOM 0 HA PRO A 22 -20.644 19.706 28.136 1.00 0.00 H new ATOM 0 HB2 PRO A 22 -18.613 18.357 29.331 1.00 0.00 H new ATOM 0 HB3 PRO A 22 -19.502 17.597 28.026 1.00 0.00 H new ATOM 0 HG2 PRO A 22 -16.810 19.025 27.895 1.00 0.00 H new ATOM 0 HG3 PRO A 22 -17.277 17.522 27.125 1.00 0.00 H new ATOM 0 HD2 PRO A 22 -17.321 19.944 25.784 1.00 0.00 H new ATOM 0 HD3 PRO A 22 -18.381 18.616 25.355 1.00 0.00 H new ATOM 356 N SER A 23 -18.465 21.921 28.354 1.00 0.00 N ATOM 357 CA SER A 23 -17.969 23.124 28.991 1.00 0.00 C ATOM 358 C SER A 23 -18.290 24.290 28.051 1.00 0.00 C ATOM 359 O SER A 23 -18.609 24.073 26.883 1.00 0.00 O ATOM 360 CB SER A 23 -16.456 22.978 29.264 1.00 0.00 C ATOM 361 OG SER A 23 -16.271 22.071 30.330 1.00 0.00 O ATOM 0 H SER A 23 -18.264 21.919 27.354 1.00 0.00 H new ATOM 0 HA SER A 23 -18.440 23.304 29.957 1.00 0.00 H new ATOM 0 HB2 SER A 23 -15.944 22.620 28.371 1.00 0.00 H new ATOM 0 HB3 SER A 23 -16.022 23.947 29.513 1.00 0.00 H new ATOM 0 HG SER A 23 -15.313 21.970 30.511 1.00 0.00 H new ATOM 367 N GLN A 24 -18.240 25.528 28.556 1.00 0.00 N ATOM 368 CA GLN A 24 -18.591 26.704 27.793 1.00 0.00 C ATOM 369 C GLN A 24 -17.445 27.182 26.894 1.00 0.00 C ATOM 370 O GLN A 24 -16.427 27.630 27.420 1.00 0.00 O ATOM 371 CB GLN A 24 -19.012 27.825 28.757 1.00 0.00 C ATOM 372 CG GLN A 24 -19.875 27.302 29.974 1.00 0.00 C ATOM 373 CD GLN A 24 -21.016 26.402 29.510 1.00 0.00 C ATOM 374 OE1 GLN A 24 -21.113 25.256 29.939 1.00 0.00 O ATOM 375 NE2 GLN A 24 -21.877 26.907 28.626 1.00 0.00 N ATOM 0 H GLN A 24 -17.951 25.730 29.513 1.00 0.00 H new ATOM 0 HA GLN A 24 -19.420 26.441 27.135 1.00 0.00 H new ATOM 0 HB2 GLN A 24 -18.120 28.322 29.138 1.00 0.00 H new ATOM 0 HB3 GLN A 24 -19.584 28.573 28.208 1.00 0.00 H new ATOM 0 HG2 GLN A 24 -19.235 26.752 30.664 1.00 0.00 H new ATOM 0 HG3 GLN A 24 -20.281 28.151 30.524 1.00 0.00 H new ATOM 0 HE21 GLN A 24 -21.763 27.864 28.293 1.00 0.00 H new ATOM 0 HE22 GLN A 24 -22.649 26.336 28.283 1.00 0.00 H new ATOM 384 N HIS A 25 -17.569 27.118 25.558 1.00 0.00 N ATOM 385 CA HIS A 25 -16.506 27.586 24.693 1.00 0.00 C ATOM 386 C HIS A 25 -16.942 27.640 23.215 1.00 0.00 C ATOM 387 O HIS A 25 -17.202 26.586 22.635 1.00 0.00 O ATOM 388 CB HIS A 25 -15.333 26.589 24.803 1.00 0.00 C ATOM 389 CG HIS A 25 -15.676 25.142 25.055 1.00 0.00 C ATOM 390 ND1 HIS A 25 -16.634 24.489 24.303 1.00 0.00 N ATOM 391 CD2 HIS A 25 -15.210 24.200 25.940 1.00 0.00 C ATOM 392 CE1 HIS A 25 -16.705 23.227 24.739 1.00 0.00 C ATOM 393 NE2 HIS A 25 -15.856 22.981 25.741 1.00 0.00 N ATOM 0 H HIS A 25 -18.387 26.750 25.072 1.00 0.00 H new ATOM 0 HA HIS A 25 -16.229 28.593 25.006 1.00 0.00 H new ATOM 0 HB2 HIS A 25 -14.757 26.643 23.879 1.00 0.00 H new ATOM 0 HB3 HIS A 25 -14.679 26.925 25.607 1.00 0.00 H new ATOM 0 HD1 HIS A 25 -17.188 24.897 23.550 1.00 0.00 H new ATOM 0 HD2 HIS A 25 -14.449 24.379 26.686 1.00 0.00 H new ATOM 0 HE1 HIS A 25 -17.375 22.487 24.326 1.00 0.00 H new ATOM 401 N TYR A 26 -16.998 28.815 22.565 1.00 0.00 N ATOM 402 CA TYR A 26 -17.350 28.855 21.146 1.00 0.00 C ATOM 403 C TYR A 26 -16.120 28.563 20.288 1.00 0.00 C ATOM 404 O TYR A 26 -14.986 28.750 20.732 1.00 0.00 O ATOM 405 CB TYR A 26 -17.985 30.194 20.727 1.00 0.00 C ATOM 406 CG TYR A 26 -19.514 30.320 20.951 1.00 0.00 C ATOM 407 CD1 TYR A 26 -20.198 29.558 21.936 1.00 0.00 C ATOM 408 CD2 TYR A 26 -20.288 31.210 20.164 1.00 0.00 C ATOM 409 CE1 TYR A 26 -21.582 29.695 22.131 1.00 0.00 C ATOM 410 CE2 TYR A 26 -21.671 31.343 20.364 1.00 0.00 C ATOM 411 CZ TYR A 26 -22.320 30.590 21.349 1.00 0.00 C ATOM 412 OH TYR A 26 -23.663 30.728 21.536 1.00 0.00 O ATOM 0 H TYR A 26 -16.809 29.723 22.990 1.00 0.00 H new ATOM 0 HA TYR A 26 -18.102 28.082 20.984 1.00 0.00 H new ATOM 0 HB2 TYR A 26 -17.490 30.996 21.275 1.00 0.00 H new ATOM 0 HB3 TYR A 26 -17.778 30.356 19.669 1.00 0.00 H new ATOM 0 HD1 TYR A 26 -19.643 28.860 22.546 1.00 0.00 H new ATOM 0 HD2 TYR A 26 -19.805 31.796 19.397 1.00 0.00 H new ATOM 0 HE1 TYR A 26 -22.079 29.107 22.888 1.00 0.00 H new ATOM 0 HE2 TYR A 26 -22.238 32.031 19.754 1.00 0.00 H new ATOM 0 HH TYR A 26 -24.014 31.393 20.907 1.00 0.00 H new ATOM 422 N VAL A 27 -16.358 28.102 19.053 1.00 0.00 N ATOM 423 CA VAL A 27 -15.306 27.766 18.104 1.00 0.00 C ATOM 424 C VAL A 27 -15.689 28.300 16.724 1.00 0.00 C ATOM 425 O VAL A 27 -16.758 28.894 16.596 1.00 0.00 O ATOM 426 CB VAL A 27 -14.992 26.249 18.166 1.00 0.00 C ATOM 427 CG1 VAL A 27 -15.062 25.666 19.586 1.00 0.00 C ATOM 428 CG2 VAL A 27 -15.820 25.334 17.262 1.00 0.00 C ATOM 0 H VAL A 27 -17.299 27.953 18.688 1.00 0.00 H new ATOM 0 HA VAL A 27 -14.365 28.252 18.362 1.00 0.00 H new ATOM 0 HB VAL A 27 -13.970 26.248 17.787 1.00 0.00 H new ATOM 0 HG11 VAL A 27 -14.831 24.601 19.554 1.00 0.00 H new ATOM 0 HG12 VAL A 27 -14.340 26.175 20.224 1.00 0.00 H new ATOM 0 HG13 VAL A 27 -16.065 25.808 19.989 1.00 0.00 H new ATOM 0 HG21 VAL A 27 -15.502 24.301 17.401 1.00 0.00 H new ATOM 0 HG22 VAL A 27 -16.875 25.426 17.519 1.00 0.00 H new ATOM 0 HG23 VAL A 27 -15.674 25.622 16.221 1.00 0.00 H new ATOM 438 N TYR A 28 -14.840 28.115 15.701 1.00 0.00 N ATOM 439 CA TYR A 28 -15.093 28.562 14.348 1.00 0.00 C ATOM 440 C TYR A 28 -15.281 27.390 13.383 1.00 0.00 C ATOM 441 O TYR A 28 -14.491 26.439 13.400 1.00 0.00 O ATOM 442 CB TYR A 28 -14.004 29.524 13.848 1.00 0.00 C ATOM 443 CG TYR A 28 -12.683 29.461 14.564 1.00 0.00 C ATOM 444 CD1 TYR A 28 -12.499 30.248 15.710 1.00 0.00 C ATOM 445 CD2 TYR A 28 -11.647 28.633 14.112 1.00 0.00 C ATOM 446 CE1 TYR A 28 -11.304 30.204 16.431 1.00 0.00 C ATOM 447 CE2 TYR A 28 -10.454 28.585 14.838 1.00 0.00 C ATOM 448 CZ TYR A 28 -10.279 29.366 15.997 1.00 0.00 C ATOM 449 OH TYR A 28 -9.123 29.349 16.713 1.00 0.00 O ATOM 0 H TYR A 28 -13.944 27.639 15.807 1.00 0.00 H new ATOM 0 HA TYR A 28 -16.031 29.116 14.374 1.00 0.00 H new ATOM 0 HB2 TYR A 28 -13.830 29.325 12.790 1.00 0.00 H new ATOM 0 HB3 TYR A 28 -14.386 30.542 13.922 1.00 0.00 H new ATOM 0 HD1 TYR A 28 -13.295 30.899 16.040 1.00 0.00 H new ATOM 0 HD2 TYR A 28 -11.769 28.041 13.217 1.00 0.00 H new ATOM 0 HE1 TYR A 28 -11.176 30.812 17.314 1.00 0.00 H new ATOM 0 HE2 TYR A 28 -9.654 27.940 14.506 1.00 0.00 H new ATOM 0 HH TYR A 28 -9.098 30.124 17.313 1.00 0.00 H new ATOM 459 N MET A 29 -16.316 27.480 12.530 1.00 0.00 N ATOM 460 CA MET A 29 -16.589 26.465 11.509 1.00 0.00 C ATOM 461 C MET A 29 -15.540 26.669 10.398 1.00 0.00 C ATOM 462 O MET A 29 -15.541 27.703 9.723 1.00 0.00 O ATOM 463 CB MET A 29 -18.047 26.596 11.055 1.00 0.00 C ATOM 464 CG MET A 29 -18.706 25.506 10.205 1.00 0.00 C ATOM 465 SD MET A 29 -17.762 24.829 8.834 1.00 0.00 S ATOM 466 CE MET A 29 -17.206 23.319 9.635 1.00 0.00 C ATOM 0 H MET A 29 -16.980 28.254 12.532 1.00 0.00 H new ATOM 0 HA MET A 29 -16.494 25.441 11.869 1.00 0.00 H new ATOM 0 HB2 MET A 29 -18.653 26.711 11.954 1.00 0.00 H new ATOM 0 HB3 MET A 29 -18.126 27.529 10.496 1.00 0.00 H new ATOM 0 HG2 MET A 29 -18.975 24.682 10.866 1.00 0.00 H new ATOM 0 HG3 MET A 29 -19.636 25.910 9.805 1.00 0.00 H new ATOM 0 HE1 MET A 29 -16.369 22.898 9.077 1.00 0.00 H new ATOM 0 HE2 MET A 29 -16.887 23.543 10.653 1.00 0.00 H new ATOM 0 HE3 MET A 29 -18.024 22.599 9.661 1.00 0.00 H new ATOM 476 N PHE A 30 -14.615 25.707 10.256 1.00 0.00 N ATOM 477 CA PHE A 30 -13.465 25.696 9.394 1.00 0.00 C ATOM 478 C PHE A 30 -13.680 24.706 8.237 1.00 0.00 C ATOM 479 O PHE A 30 -14.144 23.594 8.480 1.00 0.00 O ATOM 480 CB PHE A 30 -12.306 25.212 10.303 1.00 0.00 C ATOM 481 CG PHE A 30 -10.984 26.024 10.234 1.00 0.00 C ATOM 482 CD1 PHE A 30 -10.839 27.412 10.534 1.00 0.00 C ATOM 483 CD2 PHE A 30 -9.827 25.331 9.841 1.00 0.00 C ATOM 484 CE1 PHE A 30 -9.572 28.023 10.403 1.00 0.00 C ATOM 485 CE2 PHE A 30 -8.573 25.942 9.730 1.00 0.00 C ATOM 486 CZ PHE A 30 -8.443 27.301 10.007 1.00 0.00 C ATOM 0 H PHE A 30 -14.676 24.846 10.800 1.00 0.00 H new ATOM 0 HA PHE A 30 -13.267 26.671 8.948 1.00 0.00 H new ATOM 0 HB2 PHE A 30 -12.657 25.219 11.335 1.00 0.00 H new ATOM 0 HB3 PHE A 30 -12.083 24.176 10.049 1.00 0.00 H new ATOM 0 HD1 PHE A 30 -11.691 27.991 10.859 1.00 0.00 H new ATOM 0 HD2 PHE A 30 -9.909 24.278 9.614 1.00 0.00 H new ATOM 0 HE1 PHE A 30 -9.473 29.077 10.615 1.00 0.00 H new ATOM 0 HE2 PHE A 30 -7.711 25.364 9.431 1.00 0.00 H new ATOM 0 HZ PHE A 30 -7.484 27.789 9.917 1.00 0.00 H new ATOM 496 N LEU A 31 -13.343 25.068 6.992 1.00 0.00 N ATOM 497 CA LEU A 31 -13.490 24.218 5.828 1.00 0.00 C ATOM 498 C LEU A 31 -12.170 23.689 5.278 1.00 0.00 C ATOM 499 O LEU A 31 -11.265 24.485 5.034 1.00 0.00 O ATOM 500 CB LEU A 31 -14.260 24.969 4.728 1.00 0.00 C ATOM 501 CG LEU A 31 -15.735 24.575 4.625 1.00 0.00 C ATOM 502 CD1 LEU A 31 -15.881 23.140 4.147 1.00 0.00 C ATOM 503 CD2 LEU A 31 -16.475 24.719 5.951 1.00 0.00 C ATOM 0 H LEU A 31 -12.952 25.984 6.773 1.00 0.00 H new ATOM 0 HA LEU A 31 -14.051 23.343 6.155 1.00 0.00 H new ATOM 0 HB2 LEU A 31 -14.193 26.040 4.918 1.00 0.00 H new ATOM 0 HB3 LEU A 31 -13.777 24.784 3.769 1.00 0.00 H new ATOM 0 HG LEU A 31 -16.179 25.262 3.904 1.00 0.00 H new ATOM 0 HD11 LEU A 31 -16.939 22.884 4.082 1.00 0.00 H new ATOM 0 HD12 LEU A 31 -15.421 23.035 3.164 1.00 0.00 H new ATOM 0 HD13 LEU A 31 -15.388 22.470 4.851 1.00 0.00 H new ATOM 0 HD21 LEU A 31 -17.517 24.426 5.820 1.00 0.00 H new ATOM 0 HD22 LEU A 31 -16.009 24.078 6.699 1.00 0.00 H new ATOM 0 HD23 LEU A 31 -16.429 25.756 6.283 1.00 0.00 H new ATOM 515 N VAL A 32 -12.064 22.365 5.048 1.00 0.00 N ATOM 516 CA VAL A 32 -10.873 21.769 4.466 1.00 0.00 C ATOM 517 C VAL A 32 -11.209 21.237 3.072 1.00 0.00 C ATOM 518 O VAL A 32 -12.242 20.592 2.883 1.00 0.00 O ATOM 519 CB VAL A 32 -10.194 20.765 5.402 1.00 0.00 C ATOM 520 CG1 VAL A 32 -11.155 19.880 6.190 1.00 0.00 C ATOM 521 CG2 VAL A 32 -9.164 19.913 4.651 1.00 0.00 C ATOM 0 H VAL A 32 -12.802 21.694 5.263 1.00 0.00 H new ATOM 0 HA VAL A 32 -10.106 22.533 4.337 1.00 0.00 H new ATOM 0 HB VAL A 32 -9.683 21.376 6.146 1.00 0.00 H new ATOM 0 HG11 VAL A 32 -10.586 19.201 6.825 1.00 0.00 H new ATOM 0 HG12 VAL A 32 -11.799 20.504 6.810 1.00 0.00 H new ATOM 0 HG13 VAL A 32 -11.767 19.302 5.498 1.00 0.00 H new ATOM 0 HG21 VAL A 32 -8.699 19.210 5.343 1.00 0.00 H new ATOM 0 HG22 VAL A 32 -9.661 19.362 3.853 1.00 0.00 H new ATOM 0 HG23 VAL A 32 -8.399 20.561 4.223 1.00 0.00 H new ATOM 531 N LYS A 33 -10.336 21.515 2.092 1.00 0.00 N ATOM 532 CA LYS A 33 -10.523 21.093 0.717 1.00 0.00 C ATOM 533 C LYS A 33 -9.458 20.046 0.412 1.00 0.00 C ATOM 534 O LYS A 33 -8.285 20.420 0.308 1.00 0.00 O ATOM 535 CB LYS A 33 -10.387 22.310 -0.208 1.00 0.00 C ATOM 536 CG LYS A 33 -10.956 22.063 -1.612 1.00 0.00 C ATOM 537 CD LYS A 33 -12.443 22.434 -1.678 1.00 0.00 C ATOM 538 CE LYS A 33 -13.008 22.144 -3.075 1.00 0.00 C ATOM 539 NZ LYS A 33 -14.349 22.729 -3.268 1.00 0.00 N ATOM 0 H LYS A 33 -9.477 22.044 2.244 1.00 0.00 H new ATOM 0 HA LYS A 33 -11.513 20.664 0.560 1.00 0.00 H new ATOM 0 HB2 LYS A 33 -10.900 23.160 0.242 1.00 0.00 H new ATOM 0 HB3 LYS A 33 -9.334 22.580 -0.291 1.00 0.00 H new ATOM 0 HG2 LYS A 33 -10.399 22.650 -2.342 1.00 0.00 H new ATOM 0 HG3 LYS A 33 -10.827 21.015 -1.881 1.00 0.00 H new ATOM 0 HD2 LYS A 33 -12.999 21.868 -0.930 1.00 0.00 H new ATOM 0 HD3 LYS A 33 -12.571 23.490 -1.439 1.00 0.00 H new ATOM 0 HE2 LYS A 33 -12.329 22.541 -3.829 1.00 0.00 H new ATOM 0 HE3 LYS A 33 -13.059 21.066 -3.228 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 -14.590 22.718 -4.280 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 -15.050 22.172 -2.739 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 -14.353 23.710 -2.922 1.00 0.00 H new ATOM 553 N TRP A 34 -9.817 18.758 0.269 1.00 0.00 N ATOM 554 CA TRP A 34 -8.803 17.767 -0.021 1.00 0.00 C ATOM 555 C TRP A 34 -8.732 17.549 -1.535 1.00 0.00 C ATOM 556 O TRP A 34 -9.734 17.732 -2.225 1.00 0.00 O ATOM 557 CB TRP A 34 -9.077 16.445 0.692 1.00 0.00 C ATOM 558 CG TRP A 34 -9.027 16.376 2.182 1.00 0.00 C ATOM 559 CD1 TRP A 34 -9.946 16.865 3.040 1.00 0.00 C ATOM 560 CD2 TRP A 34 -8.004 15.754 3.008 1.00 0.00 C ATOM 561 NE1 TRP A 34 -9.567 16.591 4.341 1.00 0.00 N ATOM 562 CE2 TRP A 34 -8.369 15.901 4.379 1.00 0.00 C ATOM 563 CE3 TRP A 34 -6.801 15.073 2.726 1.00 0.00 C ATOM 564 CZ2 TRP A 34 -7.575 15.393 5.423 1.00 0.00 C ATOM 565 CZ3 TRP A 34 -6.005 14.564 3.763 1.00 0.00 C ATOM 566 CH2 TRP A 34 -6.386 14.719 5.104 1.00 0.00 C ATOM 0 H TRP A 34 -10.769 18.402 0.348 1.00 0.00 H new ATOM 0 HA TRP A 34 -7.847 18.138 0.348 1.00 0.00 H new ATOM 0 HB2 TRP A 34 -10.068 16.111 0.385 1.00 0.00 H new ATOM 0 HB3 TRP A 34 -8.362 15.716 0.310 1.00 0.00 H new ATOM 0 HD1 TRP A 34 -10.844 17.392 2.753 1.00 0.00 H new ATOM 0 HE1 TRP A 34 -10.102 16.863 5.166 1.00 0.00 H new ATOM 0 HE3 TRP A 34 -6.489 14.942 1.700 1.00 0.00 H new ATOM 0 HZ2 TRP A 34 -7.875 15.519 6.453 1.00 0.00 H new ATOM 0 HZ3 TRP A 34 -5.087 14.046 3.526 1.00 0.00 H new ATOM 0 HH2 TRP A 34 -5.764 14.319 5.891 1.00 0.00 H new ATOM 577 N GLN A 35 -7.561 17.143 -2.050 1.00 0.00 N ATOM 578 CA GLN A 35 -7.346 16.860 -3.472 1.00 0.00 C ATOM 579 C GLN A 35 -7.637 15.385 -3.791 1.00 0.00 C ATOM 580 O GLN A 35 -7.390 14.939 -4.909 1.00 0.00 O ATOM 581 CB GLN A 35 -5.890 17.282 -3.888 1.00 0.00 C ATOM 582 CG GLN A 35 -4.770 16.705 -3.006 1.00 0.00 C ATOM 583 CD GLN A 35 -4.566 15.201 -3.164 1.00 0.00 C ATOM 584 OE1 GLN A 35 -4.217 14.728 -4.241 1.00 0.00 O ATOM 585 NE2 GLN A 35 -4.755 14.445 -2.085 1.00 0.00 N ATOM 0 H GLN A 35 -6.727 17.001 -1.480 1.00 0.00 H new ATOM 0 HA GLN A 35 -8.046 17.451 -4.063 1.00 0.00 H new ATOM 0 HB2 GLN A 35 -5.718 16.970 -4.918 1.00 0.00 H new ATOM 0 HB3 GLN A 35 -5.823 18.370 -3.869 1.00 0.00 H new ATOM 0 HG2 GLN A 35 -3.836 17.215 -3.243 1.00 0.00 H new ATOM 0 HG3 GLN A 35 -4.995 16.923 -1.962 1.00 0.00 H new ATOM 0 HE21 GLN A 35 -5.045 14.874 -1.206 1.00 0.00 H new ATOM 0 HE22 GLN A 35 -4.609 13.437 -2.137 1.00 0.00 H new ATOM 594 N ASP A 36 -8.159 14.641 -2.808 1.00 0.00 N ATOM 595 CA ASP A 36 -8.512 13.235 -2.871 1.00 0.00 C ATOM 596 C ASP A 36 -9.890 13.064 -2.240 1.00 0.00 C ATOM 597 O ASP A 36 -10.873 12.832 -2.942 1.00 0.00 O ATOM 598 CB ASP A 36 -7.396 12.438 -2.142 1.00 0.00 C ATOM 599 CG ASP A 36 -7.574 10.926 -2.108 1.00 0.00 C ATOM 600 OD1 ASP A 36 -8.722 10.457 -2.244 1.00 0.00 O ATOM 601 OD2 ASP A 36 -6.527 10.269 -1.911 1.00 0.00 O ATOM 0 H ASP A 36 -8.355 15.041 -1.890 1.00 0.00 H new ATOM 0 HA ASP A 36 -8.576 12.857 -3.891 1.00 0.00 H new ATOM 0 HB2 ASP A 36 -6.443 12.662 -2.622 1.00 0.00 H new ATOM 0 HB3 ASP A 36 -7.329 12.800 -1.116 1.00 0.00 H new ATOM 606 N LEU A 37 -9.970 13.211 -0.914 1.00 0.00 N ATOM 607 CA LEU A 37 -11.214 13.102 -0.170 1.00 0.00 C ATOM 608 C LEU A 37 -12.239 14.177 -0.552 1.00 0.00 C ATOM 609 O LEU A 37 -13.383 14.080 -0.113 1.00 0.00 O ATOM 610 CB LEU A 37 -10.944 13.193 1.335 1.00 0.00 C ATOM 611 CG LEU A 37 -10.160 12.051 2.006 1.00 0.00 C ATOM 612 CD1 LEU A 37 -10.803 10.670 1.857 1.00 0.00 C ATOM 613 CD2 LEU A 37 -8.696 11.975 1.574 1.00 0.00 C ATOM 0 H LEU A 37 -9.160 13.411 -0.327 1.00 0.00 H new ATOM 0 HA LEU A 37 -11.637 12.131 -0.428 1.00 0.00 H new ATOM 0 HB2 LEU A 37 -10.403 14.121 1.520 1.00 0.00 H new ATOM 0 HB3 LEU A 37 -11.906 13.278 1.841 1.00 0.00 H new ATOM 0 HG LEU A 37 -10.197 12.323 3.061 1.00 0.00 H new ATOM 0 HD11 LEU A 37 -10.185 9.925 2.359 1.00 0.00 H new ATOM 0 HD12 LEU A 37 -11.796 10.681 2.307 1.00 0.00 H new ATOM 0 HD13 LEU A 37 -10.886 10.420 0.799 1.00 0.00 H new ATOM 0 HD21 LEU A 37 -8.208 11.147 2.088 1.00 0.00 H new ATOM 0 HD22 LEU A 37 -8.642 11.816 0.497 1.00 0.00 H new ATOM 0 HD23 LEU A 37 -8.193 12.908 1.829 1.00 0.00 H new ATOM 625 N SER A 38 -11.856 15.194 -1.340 1.00 0.00 N ATOM 626 CA SER A 38 -12.755 16.273 -1.751 1.00 0.00 C ATOM 627 C SER A 38 -13.096 17.138 -0.538 1.00 0.00 C ATOM 628 O SER A 38 -12.311 17.252 0.404 1.00 0.00 O ATOM 629 CB SER A 38 -14.016 15.688 -2.454 1.00 0.00 C ATOM 630 OG SER A 38 -14.669 16.708 -3.183 1.00 0.00 O ATOM 0 H SER A 38 -10.910 15.287 -1.709 1.00 0.00 H new ATOM 0 HA SER A 38 -12.264 16.915 -2.482 1.00 0.00 H new ATOM 0 HB2 SER A 38 -13.728 14.877 -3.123 1.00 0.00 H new ATOM 0 HB3 SER A 38 -14.695 15.265 -1.713 1.00 0.00 H new ATOM 0 HG SER A 38 -15.461 16.338 -3.626 1.00 0.00 H new ATOM 636 N GLU A 39 -14.268 17.767 -0.581 1.00 0.00 N ATOM 637 CA GLU A 39 -14.757 18.660 0.446 1.00 0.00 C ATOM 638 C GLU A 39 -14.939 17.931 1.777 1.00 0.00 C ATOM 639 O GLU A 39 -15.547 16.862 1.805 1.00 0.00 O ATOM 640 CB GLU A 39 -16.086 19.298 -0.025 1.00 0.00 C ATOM 641 CG GLU A 39 -15.829 20.106 -1.305 1.00 0.00 C ATOM 642 CD GLU A 39 -17.004 20.994 -1.689 1.00 0.00 C ATOM 643 OE1 GLU A 39 -18.156 20.558 -1.488 1.00 0.00 O ATOM 644 OE2 GLU A 39 -16.706 22.099 -2.194 1.00 0.00 O ATOM 0 H GLU A 39 -14.918 17.660 -1.360 1.00 0.00 H new ATOM 0 HA GLU A 39 -14.020 19.446 0.612 1.00 0.00 H new ATOM 0 HB2 GLU A 39 -16.830 18.523 -0.212 1.00 0.00 H new ATOM 0 HB3 GLU A 39 -16.489 19.945 0.754 1.00 0.00 H new ATOM 0 HG2 GLU A 39 -14.942 20.725 -1.167 1.00 0.00 H new ATOM 0 HG3 GLU A 39 -15.615 19.420 -2.125 1.00 0.00 H new ATOM 651 N LYS A 40 -14.427 18.505 2.877 1.00 0.00 N ATOM 652 CA LYS A 40 -14.558 17.942 4.215 1.00 0.00 C ATOM 653 C LYS A 40 -14.659 19.132 5.167 1.00 0.00 C ATOM 654 O LYS A 40 -14.108 20.193 4.874 1.00 0.00 O ATOM 655 CB LYS A 40 -13.376 17.025 4.568 1.00 0.00 C ATOM 656 CG LYS A 40 -13.339 15.685 3.815 1.00 0.00 C ATOM 657 CD LYS A 40 -14.532 14.786 4.181 1.00 0.00 C ATOM 658 CE LYS A 40 -14.444 13.400 3.529 1.00 0.00 C ATOM 659 NZ LYS A 40 -13.348 12.586 4.088 1.00 0.00 N ATOM 0 H LYS A 40 -13.906 19.382 2.854 1.00 0.00 H new ATOM 0 HA LYS A 40 -15.442 17.308 4.287 1.00 0.00 H new ATOM 0 HB2 LYS A 40 -12.448 17.561 4.368 1.00 0.00 H new ATOM 0 HB3 LYS A 40 -13.402 16.821 5.638 1.00 0.00 H new ATOM 0 HG2 LYS A 40 -13.342 15.872 2.741 1.00 0.00 H new ATOM 0 HG3 LYS A 40 -12.409 15.165 4.045 1.00 0.00 H new ATOM 0 HD2 LYS A 40 -14.578 14.672 5.264 1.00 0.00 H new ATOM 0 HD3 LYS A 40 -15.457 15.272 3.871 1.00 0.00 H new ATOM 0 HE2 LYS A 40 -15.390 12.876 3.667 1.00 0.00 H new ATOM 0 HE3 LYS A 40 -14.297 13.515 2.455 1.00 0.00 H new ATOM 0 HZ1 LYS A 40 -13.360 11.642 3.653 1.00 0.00 H new ATOM 0 HZ2 LYS A 40 -12.437 13.047 3.889 1.00 0.00 H new ATOM 0 HZ3 LYS A 40 -13.473 12.495 5.116 1.00 0.00 H new ATOM 673 N VAL A 41 -15.380 18.989 6.286 1.00 0.00 N ATOM 674 CA VAL A 41 -15.605 20.075 7.212 1.00 0.00 C ATOM 675 C VAL A 41 -15.000 19.771 8.580 1.00 0.00 C ATOM 676 O VAL A 41 -14.973 18.603 8.963 1.00 0.00 O ATOM 677 CB VAL A 41 -17.107 20.384 7.229 1.00 0.00 C ATOM 678 CG1 VAL A 41 -17.732 20.206 5.832 1.00 0.00 C ATOM 679 CG2 VAL A 41 -17.866 19.586 8.291 1.00 0.00 C ATOM 0 H VAL A 41 -15.819 18.111 6.563 1.00 0.00 H new ATOM 0 HA VAL A 41 -15.089 20.980 6.890 1.00 0.00 H new ATOM 0 HB VAL A 41 -17.204 21.433 7.509 1.00 0.00 H new ATOM 0 HG11 VAL A 41 -18.797 20.433 5.878 1.00 0.00 H new ATOM 0 HG12 VAL A 41 -17.247 20.882 5.128 1.00 0.00 H new ATOM 0 HG13 VAL A 41 -17.594 19.177 5.500 1.00 0.00 H new ATOM 0 HG21 VAL A 41 -18.924 19.847 8.255 1.00 0.00 H new ATOM 0 HG22 VAL A 41 -17.749 18.520 8.098 1.00 0.00 H new ATOM 0 HG23 VAL A 41 -17.467 19.822 9.278 1.00 0.00 H new ATOM 689 N VAL A 42 -14.524 20.791 9.317 1.00 0.00 N ATOM 690 CA VAL A 42 -13.959 20.579 10.644 1.00 0.00 C ATOM 691 C VAL A 42 -14.291 21.768 11.543 1.00 0.00 C ATOM 692 O VAL A 42 -14.507 22.882 11.076 1.00 0.00 O ATOM 693 CB VAL A 42 -12.442 20.294 10.625 1.00 0.00 C ATOM 694 CG1 VAL A 42 -12.070 19.094 9.759 1.00 0.00 C ATOM 695 CG2 VAL A 42 -11.577 21.493 10.238 1.00 0.00 C ATOM 0 H VAL A 42 -14.523 21.764 9.010 1.00 0.00 H new ATOM 0 HA VAL A 42 -14.419 19.678 11.051 1.00 0.00 H new ATOM 0 HB VAL A 42 -12.219 20.059 11.666 1.00 0.00 H new ATOM 0 HG11 VAL A 42 -10.990 18.946 9.787 1.00 0.00 H new ATOM 0 HG12 VAL A 42 -12.569 18.202 10.139 1.00 0.00 H new ATOM 0 HG13 VAL A 42 -12.385 19.275 8.731 1.00 0.00 H new ATOM 0 HG21 VAL A 42 -10.526 21.203 10.250 1.00 0.00 H new ATOM 0 HG22 VAL A 42 -11.849 21.830 9.238 1.00 0.00 H new ATOM 0 HG23 VAL A 42 -11.738 22.303 10.950 1.00 0.00 H new ATOM 705 N TYR A 43 -14.339 21.523 12.849 1.00 0.00 N ATOM 706 CA TYR A 43 -14.672 22.477 13.867 1.00 0.00 C ATOM 707 C TYR A 43 -13.328 22.813 14.484 1.00 0.00 C ATOM 708 O TYR A 43 -12.551 21.901 14.758 1.00 0.00 O ATOM 709 CB TYR A 43 -15.640 21.826 14.842 1.00 0.00 C ATOM 710 CG TYR A 43 -16.741 20.975 14.111 1.00 0.00 C ATOM 711 CD1 TYR A 43 -16.446 19.769 13.408 1.00 0.00 C ATOM 712 CD2 TYR A 43 -18.095 21.388 14.084 1.00 0.00 C ATOM 713 CE1 TYR A 43 -17.431 19.040 12.730 1.00 0.00 C ATOM 714 CE2 TYR A 43 -19.080 20.653 13.406 1.00 0.00 C ATOM 715 CZ TYR A 43 -18.755 19.476 12.726 1.00 0.00 C ATOM 716 OH TYR A 43 -19.714 18.768 12.065 1.00 0.00 O ATOM 0 H TYR A 43 -14.133 20.600 13.232 1.00 0.00 H new ATOM 0 HA TYR A 43 -15.171 23.380 13.516 1.00 0.00 H new ATOM 0 HB2 TYR A 43 -15.085 21.186 15.528 1.00 0.00 H new ATOM 0 HB3 TYR A 43 -16.120 22.598 15.444 1.00 0.00 H new ATOM 0 HD1 TYR A 43 -15.429 19.406 13.398 1.00 0.00 H new ATOM 0 HD2 TYR A 43 -18.378 22.294 14.600 1.00 0.00 H new ATOM 0 HE1 TYR A 43 -17.163 18.134 12.207 1.00 0.00 H new ATOM 0 HE2 TYR A 43 -20.102 21.001 13.410 1.00 0.00 H new ATOM 0 HH TYR A 43 -20.580 19.215 12.168 1.00 0.00 H new ATOM 726 N ARG A 44 -13.021 24.093 14.643 1.00 0.00 N ATOM 727 CA ARG A 44 -11.691 24.497 15.081 1.00 0.00 C ATOM 728 C ARG A 44 -11.747 25.491 16.247 1.00 0.00 C ATOM 729 O ARG A 44 -12.406 26.522 16.114 1.00 0.00 O ATOM 730 CB ARG A 44 -11.066 25.093 13.824 1.00 0.00 C ATOM 731 CG ARG A 44 -9.568 25.344 13.882 1.00 0.00 C ATOM 732 CD ARG A 44 -8.734 24.135 13.463 1.00 0.00 C ATOM 733 NE ARG A 44 -7.472 24.597 12.874 1.00 0.00 N ATOM 734 CZ ARG A 44 -6.759 23.910 11.973 1.00 0.00 C ATOM 735 NH1 ARG A 44 -7.051 22.628 11.731 1.00 0.00 N ATOM 736 NH2 ARG A 44 -5.758 24.504 11.316 1.00 0.00 N ATOM 0 H ARG A 44 -13.668 24.864 14.477 1.00 0.00 H new ATOM 0 HA ARG A 44 -11.104 23.668 15.477 1.00 0.00 H new ATOM 0 HB2 ARG A 44 -11.271 24.424 12.988 1.00 0.00 H new ATOM 0 HB3 ARG A 44 -11.565 26.037 13.606 1.00 0.00 H new ATOM 0 HG2 ARG A 44 -9.323 26.187 13.236 1.00 0.00 H new ATOM 0 HG3 ARG A 44 -9.294 25.631 14.897 1.00 0.00 H new ATOM 0 HD2 ARG A 44 -8.535 23.500 14.326 1.00 0.00 H new ATOM 0 HD3 ARG A 44 -9.285 23.531 12.743 1.00 0.00 H new ATOM 0 HE ARG A 44 -7.113 25.504 13.172 1.00 0.00 H new ATOM 0 HH11 ARG A 44 -7.815 22.176 12.232 1.00 0.00 H new ATOM 0 HH12 ARG A 44 -6.509 22.102 11.045 1.00 0.00 H new ATOM 0 HH21 ARG A 44 -5.536 25.482 11.501 1.00 0.00 H new ATOM 0 HH22 ARG A 44 -5.216 23.979 10.630 1.00 0.00 H new ATOM 750 N ARG A 45 -11.078 25.191 17.379 1.00 0.00 N ATOM 751 CA ARG A 45 -11.071 26.028 18.577 1.00 0.00 C ATOM 752 C ARG A 45 -9.726 26.736 18.784 1.00 0.00 C ATOM 753 O ARG A 45 -8.692 26.333 18.251 1.00 0.00 O ATOM 754 CB ARG A 45 -11.412 25.156 19.798 1.00 0.00 C ATOM 755 CG ARG A 45 -11.678 25.898 21.117 1.00 0.00 C ATOM 756 CD ARG A 45 -12.323 24.970 22.162 1.00 0.00 C ATOM 757 NE ARG A 45 -11.544 23.737 22.378 1.00 0.00 N ATOM 758 CZ ARG A 45 -11.864 22.740 23.223 1.00 0.00 C ATOM 759 NH1 ARG A 45 -12.978 22.821 23.966 1.00 0.00 N ATOM 760 NH2 ARG A 45 -11.071 21.665 23.327 1.00 0.00 N ATOM 0 H ARG A 45 -10.520 24.343 17.479 1.00 0.00 H new ATOM 0 HA ARG A 45 -11.821 26.809 18.452 1.00 0.00 H new ATOM 0 HB2 ARG A 45 -12.293 24.561 19.557 1.00 0.00 H new ATOM 0 HB3 ARG A 45 -10.591 24.458 19.959 1.00 0.00 H new ATOM 0 HG2 ARG A 45 -10.741 26.294 21.509 1.00 0.00 H new ATOM 0 HG3 ARG A 45 -12.332 26.750 20.932 1.00 0.00 H new ATOM 0 HD2 ARG A 45 -12.421 25.504 23.107 1.00 0.00 H new ATOM 0 HD3 ARG A 45 -13.330 24.708 21.838 1.00 0.00 H new ATOM 0 HE ARG A 45 -10.685 23.630 21.838 1.00 0.00 H new ATOM 0 HH11 ARG A 45 -13.583 23.639 23.891 1.00 0.00 H new ATOM 0 HH12 ARG A 45 -13.220 22.065 24.606 1.00 0.00 H new ATOM 0 HH21 ARG A 45 -10.222 21.601 22.765 1.00 0.00 H new ATOM 0 HH22 ARG A 45 -11.316 20.911 23.968 1.00 0.00 H new ATOM 774 N PHE A 46 -9.757 27.803 19.587 1.00 0.00 N ATOM 775 CA PHE A 46 -8.619 28.629 19.929 1.00 0.00 C ATOM 776 C PHE A 46 -7.526 27.854 20.656 1.00 0.00 C ATOM 777 O PHE A 46 -6.402 27.777 20.169 1.00 0.00 O ATOM 778 CB PHE A 46 -9.114 29.858 20.713 1.00 0.00 C ATOM 779 CG PHE A 46 -9.995 29.592 21.926 1.00 0.00 C ATOM 780 CD1 PHE A 46 -11.387 29.421 21.775 1.00 0.00 C ATOM 781 CD2 PHE A 46 -9.424 29.519 23.212 1.00 0.00 C ATOM 782 CE1 PHE A 46 -12.196 29.173 22.896 1.00 0.00 C ATOM 783 CE2 PHE A 46 -10.235 29.271 24.332 1.00 0.00 C ATOM 784 CZ PHE A 46 -11.620 29.097 24.176 1.00 0.00 C ATOM 0 H PHE A 46 -10.619 28.120 20.031 1.00 0.00 H new ATOM 0 HA PHE A 46 -8.141 28.973 19.012 1.00 0.00 H new ATOM 0 HB2 PHE A 46 -8.243 30.423 21.044 1.00 0.00 H new ATOM 0 HB3 PHE A 46 -9.667 30.499 20.026 1.00 0.00 H new ATOM 0 HD1 PHE A 46 -11.833 29.481 20.793 1.00 0.00 H new ATOM 0 HD2 PHE A 46 -8.360 29.654 23.337 1.00 0.00 H new ATOM 0 HE1 PHE A 46 -13.261 29.041 22.775 1.00 0.00 H new ATOM 0 HE2 PHE A 46 -9.792 29.214 25.315 1.00 0.00 H new ATOM 0 HZ PHE A 46 -12.241 28.905 25.038 1.00 0.00 H new ATOM 794 N THR A 47 -7.848 27.277 21.816 1.00 0.00 N ATOM 795 CA THR A 47 -6.877 26.527 22.610 1.00 0.00 C ATOM 796 C THR A 47 -6.318 25.331 21.852 1.00 0.00 C ATOM 797 O THR A 47 -5.227 24.868 22.157 1.00 0.00 O ATOM 798 CB THR A 47 -7.460 26.140 23.979 1.00 0.00 C ATOM 799 OG1 THR A 47 -6.431 25.642 24.808 1.00 0.00 O ATOM 800 CG2 THR A 47 -8.578 25.096 23.885 1.00 0.00 C ATOM 0 H THR A 47 -8.781 27.317 22.227 1.00 0.00 H new ATOM 0 HA THR A 47 -6.028 27.185 22.799 1.00 0.00 H new ATOM 0 HB THR A 47 -7.898 27.045 24.401 1.00 0.00 H new ATOM 0 HG1 THR A 47 -6.804 25.397 25.681 1.00 0.00 H new ATOM 0 HG21 THR A 47 -8.946 24.866 24.885 1.00 0.00 H new ATOM 0 HG22 THR A 47 -9.394 25.490 23.279 1.00 0.00 H new ATOM 0 HG23 THR A 47 -8.190 24.188 23.424 1.00 0.00 H new ATOM 808 N GLU A 48 -7.060 24.840 20.863 1.00 0.00 N ATOM 809 CA GLU A 48 -6.672 23.723 20.047 1.00 0.00 C ATOM 810 C GLU A 48 -5.607 24.183 19.071 1.00 0.00 C ATOM 811 O GLU A 48 -4.564 23.546 18.946 1.00 0.00 O ATOM 812 CB GLU A 48 -7.913 23.203 19.331 1.00 0.00 C ATOM 813 CG GLU A 48 -8.889 22.557 20.324 1.00 0.00 C ATOM 814 CD GLU A 48 -8.429 21.210 20.854 1.00 0.00 C ATOM 815 OE1 GLU A 48 -7.821 20.468 20.051 1.00 0.00 O ATOM 816 OE2 GLU A 48 -8.742 20.950 22.036 1.00 0.00 O ATOM 0 H GLU A 48 -7.969 25.227 20.611 1.00 0.00 H new ATOM 0 HA GLU A 48 -6.254 22.913 20.644 1.00 0.00 H new ATOM 0 HB2 GLU A 48 -8.408 24.023 18.810 1.00 0.00 H new ATOM 0 HB3 GLU A 48 -7.622 22.474 18.574 1.00 0.00 H new ATOM 0 HG2 GLU A 48 -9.038 23.235 21.164 1.00 0.00 H new ATOM 0 HG3 GLU A 48 -9.857 22.434 19.838 1.00 0.00 H new ATOM 823 N ILE A 49 -5.859 25.307 18.397 1.00 0.00 N ATOM 824 CA ILE A 49 -4.872 25.859 17.480 1.00 0.00 C ATOM 825 C ILE A 49 -3.598 26.205 18.243 1.00 0.00 C ATOM 826 O ILE A 49 -2.498 25.964 17.750 1.00 0.00 O ATOM 827 CB ILE A 49 -5.429 27.050 16.706 1.00 0.00 C ATOM 828 CG1 ILE A 49 -6.380 26.465 15.660 1.00 0.00 C ATOM 829 CG2 ILE A 49 -4.321 27.839 15.998 1.00 0.00 C ATOM 830 CD1 ILE A 49 -7.432 27.481 15.307 1.00 0.00 C ATOM 0 H ILE A 49 -6.724 25.842 18.469 1.00 0.00 H new ATOM 0 HA ILE A 49 -4.623 25.105 16.733 1.00 0.00 H new ATOM 0 HB ILE A 49 -5.926 27.741 17.386 1.00 0.00 H new ATOM 0 HG12 ILE A 49 -5.823 26.179 14.768 1.00 0.00 H new ATOM 0 HG13 ILE A 49 -6.849 25.560 16.047 1.00 0.00 H new ATOM 0 HG21 ILE A 49 -4.760 28.678 15.459 1.00 0.00 H new ATOM 0 HG22 ILE A 49 -3.612 28.213 16.737 1.00 0.00 H new ATOM 0 HG23 ILE A 49 -3.803 27.187 15.295 1.00 0.00 H new ATOM 0 HD11 ILE A 49 -8.108 27.061 14.562 1.00 0.00 H new ATOM 0 HD12 ILE A 49 -7.997 27.746 16.201 1.00 0.00 H new ATOM 0 HD13 ILE A 49 -6.955 28.373 14.902 1.00 0.00 H new ATOM 842 N TYR A 50 -3.746 26.756 19.449 1.00 0.00 N ATOM 843 CA TYR A 50 -2.602 27.101 20.274 1.00 0.00 C ATOM 844 C TYR A 50 -1.867 25.830 20.644 1.00 0.00 C ATOM 845 O TYR A 50 -0.651 25.794 20.511 1.00 0.00 O ATOM 846 CB TYR A 50 -3.043 27.875 21.523 1.00 0.00 C ATOM 847 CG TYR A 50 -3.963 29.081 21.221 1.00 0.00 C ATOM 848 CD1 TYR A 50 -3.957 29.720 19.953 1.00 0.00 C ATOM 849 CD2 TYR A 50 -4.858 29.574 22.200 1.00 0.00 C ATOM 850 CE1 TYR A 50 -4.801 30.809 19.684 1.00 0.00 C ATOM 851 CE2 TYR A 50 -5.699 30.664 21.926 1.00 0.00 C ATOM 852 CZ TYR A 50 -5.668 31.283 20.669 1.00 0.00 C ATOM 853 OH TYR A 50 -6.490 32.336 20.400 1.00 0.00 O ATOM 0 H TYR A 50 -4.650 26.970 19.870 1.00 0.00 H new ATOM 0 HA TYR A 50 -1.930 27.753 19.716 1.00 0.00 H new ATOM 0 HB2 TYR A 50 -3.563 27.193 22.196 1.00 0.00 H new ATOM 0 HB3 TYR A 50 -2.157 28.229 22.050 1.00 0.00 H new ATOM 0 HD1 TYR A 50 -3.291 29.362 19.182 1.00 0.00 H new ATOM 0 HD2 TYR A 50 -4.895 29.105 23.172 1.00 0.00 H new ATOM 0 HE1 TYR A 50 -4.779 31.281 18.713 1.00 0.00 H new ATOM 0 HE2 TYR A 50 -6.373 31.027 22.687 1.00 0.00 H new ATOM 0 HH TYR A 50 -6.717 32.339 19.447 1.00 0.00 H new ATOM 863 N GLU A 51 -2.588 24.792 21.077 1.00 0.00 N ATOM 864 CA GLU A 51 -1.956 23.522 21.419 1.00 0.00 C ATOM 865 C GLU A 51 -1.194 22.950 20.215 1.00 0.00 C ATOM 866 O GLU A 51 -0.070 22.476 20.372 1.00 0.00 O ATOM 867 CB GLU A 51 -2.944 22.524 22.036 1.00 0.00 C ATOM 868 CG GLU A 51 -3.194 22.821 23.526 1.00 0.00 C ATOM 869 CD GLU A 51 -1.952 22.620 24.392 1.00 0.00 C ATOM 870 OE1 GLU A 51 -1.362 21.518 24.333 1.00 0.00 O ATOM 871 OE2 GLU A 51 -1.571 23.575 25.104 1.00 0.00 O ATOM 0 H GLU A 51 -3.601 24.808 21.197 1.00 0.00 H new ATOM 0 HA GLU A 51 -1.220 23.716 22.200 1.00 0.00 H new ATOM 0 HB2 GLU A 51 -3.888 22.563 21.493 1.00 0.00 H new ATOM 0 HB3 GLU A 51 -2.555 21.512 21.926 1.00 0.00 H new ATOM 0 HG2 GLU A 51 -3.542 23.849 23.632 1.00 0.00 H new ATOM 0 HG3 GLU A 51 -3.993 22.175 23.890 1.00 0.00 H new ATOM 878 N PHE A 52 -1.780 23.015 19.013 1.00 0.00 N ATOM 879 CA PHE A 52 -1.132 22.542 17.785 1.00 0.00 C ATOM 880 C PHE A 52 0.162 23.287 17.584 1.00 0.00 C ATOM 881 O PHE A 52 1.241 22.705 17.559 1.00 0.00 O ATOM 882 CB PHE A 52 -1.985 22.805 16.532 1.00 0.00 C ATOM 883 CG PHE A 52 -1.247 22.694 15.159 1.00 0.00 C ATOM 884 CD1 PHE A 52 -0.452 23.709 14.529 1.00 0.00 C ATOM 885 CD2 PHE A 52 -1.391 21.482 14.464 1.00 0.00 C ATOM 886 CE1 PHE A 52 0.130 23.467 13.268 1.00 0.00 C ATOM 887 CE2 PHE A 52 -0.816 21.258 13.212 1.00 0.00 C ATOM 888 CZ PHE A 52 -0.056 22.254 12.602 1.00 0.00 C ATOM 0 H PHE A 52 -2.714 23.396 18.865 1.00 0.00 H new ATOM 0 HA PHE A 52 -0.983 21.469 17.905 1.00 0.00 H new ATOM 0 HB2 PHE A 52 -2.818 22.102 16.531 1.00 0.00 H new ATOM 0 HB3 PHE A 52 -2.412 23.805 16.612 1.00 0.00 H new ATOM 0 HD1 PHE A 52 -0.300 24.658 15.021 1.00 0.00 H new ATOM 0 HD2 PHE A 52 -1.970 20.691 14.917 1.00 0.00 H new ATOM 0 HE1 PHE A 52 0.732 24.236 12.807 1.00 0.00 H new ATOM 0 HE2 PHE A 52 -0.961 20.310 12.715 1.00 0.00 H new ATOM 0 HZ PHE A 52 0.383 22.090 11.629 1.00 0.00 H new ATOM 898 N HIS A 53 0.015 24.596 17.402 1.00 0.00 N ATOM 899 CA HIS A 53 1.119 25.471 17.128 1.00 0.00 C ATOM 900 C HIS A 53 2.221 25.345 18.153 1.00 0.00 C ATOM 901 O HIS A 53 3.404 25.335 17.819 1.00 0.00 O ATOM 902 CB HIS A 53 0.579 26.888 16.960 1.00 0.00 C ATOM 903 CG HIS A 53 1.418 27.739 16.065 1.00 0.00 C ATOM 904 ND1 HIS A 53 2.265 27.158 15.154 1.00 0.00 N ATOM 905 CD2 HIS A 53 1.555 29.094 15.885 1.00 0.00 C ATOM 906 CE1 HIS A 53 2.836 28.131 14.453 1.00 0.00 C ATOM 907 NE2 HIS A 53 2.456 29.349 14.852 1.00 0.00 N ATOM 0 H HIS A 53 -0.887 25.070 17.444 1.00 0.00 H new ATOM 0 HA HIS A 53 1.602 25.182 16.195 1.00 0.00 H new ATOM 0 HB2 HIS A 53 -0.433 26.838 16.558 1.00 0.00 H new ATOM 0 HB3 HIS A 53 0.510 27.361 17.939 1.00 0.00 H new ATOM 0 HD1 HIS A 53 2.427 26.158 15.036 1.00 0.00 H new ATOM 0 HD2 HIS A 53 1.041 29.850 16.459 1.00 0.00 H new ATOM 0 HE1 HIS A 53 3.533 27.957 13.647 1.00 0.00 H new ATOM 915 N LYS A 54 1.794 25.205 19.397 1.00 0.00 N ATOM 916 CA LYS A 54 2.715 24.991 20.504 1.00 0.00 C ATOM 917 C LYS A 54 3.498 23.710 20.247 1.00 0.00 C ATOM 918 O LYS A 54 4.715 23.681 20.384 1.00 0.00 O ATOM 919 CB LYS A 54 1.950 24.928 21.836 1.00 0.00 C ATOM 920 CG LYS A 54 2.582 24.130 22.991 1.00 0.00 C ATOM 921 CD LYS A 54 1.457 23.769 23.967 1.00 0.00 C ATOM 922 CE LYS A 54 1.916 22.885 25.129 1.00 0.00 C ATOM 923 NZ LYS A 54 0.744 22.336 25.837 1.00 0.00 N ATOM 0 H LYS A 54 0.811 25.236 19.668 1.00 0.00 H new ATOM 0 HA LYS A 54 3.414 25.825 20.575 1.00 0.00 H new ATOM 0 HB2 LYS A 54 1.794 25.950 22.181 1.00 0.00 H new ATOM 0 HB3 LYS A 54 0.965 24.505 21.637 1.00 0.00 H new ATOM 0 HG2 LYS A 54 3.068 23.230 22.615 1.00 0.00 H new ATOM 0 HG3 LYS A 54 3.349 24.721 23.491 1.00 0.00 H new ATOM 0 HD2 LYS A 54 1.026 24.687 24.367 1.00 0.00 H new ATOM 0 HD3 LYS A 54 0.665 23.256 23.422 1.00 0.00 H new ATOM 0 HE2 LYS A 54 2.539 22.073 24.755 1.00 0.00 H new ATOM 0 HE3 LYS A 54 2.529 23.465 25.818 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 1.036 21.985 26.772 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 0.029 23.082 25.955 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 0.340 21.553 25.284 1.00 0.00 H new ATOM 937 N THR A 55 2.788 22.646 19.883 1.00 0.00 N ATOM 938 CA THR A 55 3.412 21.347 19.671 1.00 0.00 C ATOM 939 C THR A 55 4.391 21.412 18.521 1.00 0.00 C ATOM 940 O THR A 55 5.479 20.862 18.613 1.00 0.00 O ATOM 941 CB THR A 55 2.343 20.260 19.523 1.00 0.00 C ATOM 942 OG1 THR A 55 1.531 20.223 20.677 1.00 0.00 O ATOM 943 CG2 THR A 55 2.938 18.876 19.320 1.00 0.00 C ATOM 0 H THR A 55 1.780 22.659 19.729 1.00 0.00 H new ATOM 0 HA THR A 55 4.000 21.070 20.546 1.00 0.00 H new ATOM 0 HB THR A 55 1.760 20.517 18.638 1.00 0.00 H new ATOM 0 HG1 THR A 55 0.919 20.988 20.671 1.00 0.00 H new ATOM 0 HG21 THR A 55 2.135 18.146 19.221 1.00 0.00 H new ATOM 0 HG22 THR A 55 3.547 18.871 18.416 1.00 0.00 H new ATOM 0 HG23 THR A 55 3.560 18.618 20.177 1.00 0.00 H new ATOM 951 N LEU A 56 4.030 22.107 17.451 1.00 0.00 N ATOM 952 CA LEU A 56 4.925 22.264 16.328 1.00 0.00 C ATOM 953 C LEU A 56 6.208 22.909 16.809 1.00 0.00 C ATOM 954 O LEU A 56 7.289 22.416 16.524 1.00 0.00 O ATOM 955 CB LEU A 56 4.260 23.111 15.229 1.00 0.00 C ATOM 956 CG LEU A 56 4.923 23.188 13.850 1.00 0.00 C ATOM 957 CD1 LEU A 56 6.251 23.930 13.911 1.00 0.00 C ATOM 958 CD2 LEU A 56 5.123 21.855 13.104 1.00 0.00 C ATOM 0 H LEU A 56 3.126 22.567 17.343 1.00 0.00 H new ATOM 0 HA LEU A 56 5.155 21.288 15.900 1.00 0.00 H new ATOM 0 HB2 LEU A 56 3.248 22.731 15.087 1.00 0.00 H new ATOM 0 HB3 LEU A 56 4.168 24.129 15.608 1.00 0.00 H new ATOM 0 HG LEU A 56 4.189 23.740 13.262 1.00 0.00 H new ATOM 0 HD11 LEU A 56 6.694 23.966 12.916 1.00 0.00 H new ATOM 0 HD12 LEU A 56 6.084 24.945 14.271 1.00 0.00 H new ATOM 0 HD13 LEU A 56 6.927 23.411 14.590 1.00 0.00 H new ATOM 0 HD21 LEU A 56 5.601 22.044 12.143 1.00 0.00 H new ATOM 0 HD22 LEU A 56 5.755 21.196 13.700 1.00 0.00 H new ATOM 0 HD23 LEU A 56 4.155 21.380 12.941 1.00 0.00 H new ATOM 970 N LYS A 57 6.085 24.012 17.537 1.00 0.00 N ATOM 971 CA LYS A 57 7.238 24.744 18.013 1.00 0.00 C ATOM 972 C LYS A 57 8.071 23.988 19.049 1.00 0.00 C ATOM 973 O LYS A 57 9.267 24.239 19.169 1.00 0.00 O ATOM 974 CB LYS A 57 6.738 26.101 18.511 1.00 0.00 C ATOM 975 CG LYS A 57 6.193 26.922 17.323 1.00 0.00 C ATOM 976 CD LYS A 57 5.649 28.299 17.720 1.00 0.00 C ATOM 977 CE LYS A 57 5.592 29.190 16.467 1.00 0.00 C ATOM 978 NZ LYS A 57 4.711 30.365 16.635 1.00 0.00 N ATOM 0 H LYS A 57 5.189 24.416 17.809 1.00 0.00 H new ATOM 0 HA LYS A 57 7.943 24.882 17.193 1.00 0.00 H new ATOM 0 HB2 LYS A 57 5.956 25.960 19.257 1.00 0.00 H new ATOM 0 HB3 LYS A 57 7.549 26.642 18.998 1.00 0.00 H new ATOM 0 HG2 LYS A 57 6.988 27.054 16.589 1.00 0.00 H new ATOM 0 HG3 LYS A 57 5.400 26.355 16.835 1.00 0.00 H new ATOM 0 HD2 LYS A 57 4.656 28.200 18.158 1.00 0.00 H new ATOM 0 HD3 LYS A 57 6.288 28.753 18.477 1.00 0.00 H new ATOM 0 HE2 LYS A 57 6.599 29.529 16.223 1.00 0.00 H new ATOM 0 HE3 LYS A 57 5.241 28.598 15.622 1.00 0.00 H new ATOM 0 HZ1 LYS A 57 3.862 30.249 16.046 1.00 0.00 H new ATOM 0 HZ2 LYS A 57 4.431 30.449 17.633 1.00 0.00 H new ATOM 0 HZ3 LYS A 57 5.219 31.224 16.344 1.00 0.00 H new ATOM 992 N GLU A 58 7.452 23.062 19.781 1.00 0.00 N ATOM 993 CA GLU A 58 8.111 22.246 20.781 1.00 0.00 C ATOM 994 C GLU A 58 8.849 21.108 20.087 1.00 0.00 C ATOM 995 O GLU A 58 10.052 20.949 20.291 1.00 0.00 O ATOM 996 CB GLU A 58 7.067 21.698 21.796 1.00 0.00 C ATOM 997 CG GLU A 58 6.501 22.796 22.757 1.00 0.00 C ATOM 998 CD GLU A 58 5.395 22.255 23.660 1.00 0.00 C ATOM 999 OE1 GLU A 58 4.821 21.197 23.320 1.00 0.00 O ATOM 1000 OE2 GLU A 58 5.115 22.930 24.675 1.00 0.00 O ATOM 0 H GLU A 58 6.457 22.860 19.687 1.00 0.00 H new ATOM 0 HA GLU A 58 8.831 22.848 21.335 1.00 0.00 H new ATOM 0 HB2 GLU A 58 6.241 21.244 21.248 1.00 0.00 H new ATOM 0 HB3 GLU A 58 7.528 20.908 22.389 1.00 0.00 H new ATOM 0 HG2 GLU A 58 7.310 23.191 23.372 1.00 0.00 H new ATOM 0 HG3 GLU A 58 6.113 23.627 22.168 1.00 0.00 H new ATOM 1007 N MET A 59 8.150 20.316 19.263 1.00 0.00 N ATOM 1008 CA MET A 59 8.773 19.219 18.553 1.00 0.00 C ATOM 1009 C MET A 59 9.847 19.758 17.614 1.00 0.00 C ATOM 1010 O MET A 59 10.977 19.275 17.632 1.00 0.00 O ATOM 1011 CB MET A 59 7.749 18.432 17.740 1.00 0.00 C ATOM 1012 CG MET A 59 6.533 17.808 18.444 1.00 0.00 C ATOM 1013 SD MET A 59 5.379 16.960 17.322 1.00 0.00 S ATOM 1014 CE MET A 59 4.988 18.279 16.137 1.00 0.00 C ATOM 0 H MET A 59 7.153 20.424 19.079 1.00 0.00 H new ATOM 0 HA MET A 59 9.218 18.551 19.291 1.00 0.00 H new ATOM 0 HB2 MET A 59 7.370 19.096 16.963 1.00 0.00 H new ATOM 0 HB3 MET A 59 8.283 17.626 17.237 1.00 0.00 H new ATOM 0 HG2 MET A 59 6.885 17.097 19.191 1.00 0.00 H new ATOM 0 HG3 MET A 59 5.994 18.591 18.978 1.00 0.00 H new ATOM 0 HE1 MET A 59 4.117 17.992 15.548 1.00 0.00 H new ATOM 0 HE2 MET A 59 4.773 19.201 16.677 1.00 0.00 H new ATOM 0 HE3 MET A 59 5.839 18.437 15.474 1.00 0.00 H new ATOM 1024 N PHE A 60 9.490 20.757 16.803 1.00 0.00 N ATOM 1025 CA PHE A 60 10.381 21.401 15.876 1.00 0.00 C ATOM 1026 C PHE A 60 10.863 22.726 16.514 1.00 0.00 C ATOM 1027 O PHE A 60 10.193 23.741 16.317 1.00 0.00 O ATOM 1028 CB PHE A 60 9.621 21.690 14.581 1.00 0.00 C ATOM 1029 CG PHE A 60 9.019 20.446 13.848 1.00 0.00 C ATOM 1030 CD1 PHE A 60 9.824 19.655 12.991 1.00 0.00 C ATOM 1031 CD2 PHE A 60 7.663 20.038 13.994 1.00 0.00 C ATOM 1032 CE1 PHE A 60 9.317 18.536 12.310 1.00 0.00 C ATOM 1033 CE2 PHE A 60 7.158 18.919 13.301 1.00 0.00 C ATOM 1034 CZ PHE A 60 7.980 18.166 12.459 1.00 0.00 C ATOM 0 H PHE A 60 8.545 21.140 16.784 1.00 0.00 H new ATOM 0 HA PHE A 60 11.238 20.765 15.653 1.00 0.00 H new ATOM 0 HB2 PHE A 60 8.810 22.382 14.806 1.00 0.00 H new ATOM 0 HB3 PHE A 60 10.295 22.201 13.894 1.00 0.00 H new ATOM 0 HD1 PHE A 60 10.862 19.921 12.857 1.00 0.00 H new ATOM 0 HD2 PHE A 60 7.009 20.596 14.648 1.00 0.00 H new ATOM 0 HE1 PHE A 60 9.966 17.959 11.668 1.00 0.00 H new ATOM 0 HE2 PHE A 60 6.122 18.640 13.423 1.00 0.00 H new ATOM 0 HZ PHE A 60 7.586 17.310 11.931 1.00 0.00 H new ATOM 1044 N PRO A 61 11.987 22.817 17.257 1.00 0.00 N ATOM 1045 CA PRO A 61 12.407 24.096 17.815 1.00 0.00 C ATOM 1046 C PRO A 61 13.003 24.966 16.709 1.00 0.00 C ATOM 1047 O PRO A 61 13.141 26.172 16.868 1.00 0.00 O ATOM 1048 CB PRO A 61 13.421 23.765 18.905 1.00 0.00 C ATOM 1049 CG PRO A 61 14.079 22.494 18.385 1.00 0.00 C ATOM 1050 CD PRO A 61 12.965 21.797 17.599 1.00 0.00 C ATOM 0 HA PRO A 61 11.579 24.664 18.239 1.00 0.00 H new ATOM 0 HB2 PRO A 61 14.145 24.568 19.040 1.00 0.00 H new ATOM 0 HB3 PRO A 61 12.939 23.605 19.869 1.00 0.00 H new ATOM 0 HG2 PRO A 61 14.936 22.719 17.750 1.00 0.00 H new ATOM 0 HG3 PRO A 61 14.443 21.870 19.201 1.00 0.00 H new ATOM 0 HD2 PRO A 61 13.363 21.327 16.700 1.00 0.00 H new ATOM 0 HD3 PRO A 61 12.507 21.008 18.195 1.00 0.00 H new ATOM 1058 N ILE A 62 13.338 24.344 15.576 1.00 0.00 N ATOM 1059 CA ILE A 62 13.883 24.981 14.403 1.00 0.00 C ATOM 1060 C ILE A 62 12.802 25.826 13.763 1.00 0.00 C ATOM 1061 O ILE A 62 13.057 26.973 13.400 1.00 0.00 O ATOM 1062 CB ILE A 62 14.359 23.920 13.414 1.00 0.00 C ATOM 1063 CG1 ILE A 62 15.335 22.883 14.000 1.00 0.00 C ATOM 1064 CG2 ILE A 62 14.872 24.527 12.120 1.00 0.00 C ATOM 1065 CD1 ILE A 62 16.573 23.500 14.656 1.00 0.00 C ATOM 0 H ILE A 62 13.227 23.337 15.459 1.00 0.00 H new ATOM 0 HA ILE A 62 14.729 25.609 14.682 1.00 0.00 H new ATOM 0 HB ILE A 62 13.463 23.348 13.175 1.00 0.00 H new ATOM 0 HG12 ILE A 62 14.808 22.278 14.738 1.00 0.00 H new ATOM 0 HG13 ILE A 62 15.654 22.209 13.205 1.00 0.00 H new ATOM 0 HG21 ILE A 62 15.199 23.732 11.450 1.00 0.00 H new ATOM 0 HG22 ILE A 62 14.074 25.098 11.644 1.00 0.00 H new ATOM 0 HG23 ILE A 62 15.712 25.188 12.336 1.00 0.00 H new ATOM 0 HD11 ILE A 62 17.212 22.707 15.045 1.00 0.00 H new ATOM 0 HD12 ILE A 62 17.125 24.081 13.917 1.00 0.00 H new ATOM 0 HD13 ILE A 62 16.265 24.152 15.474 1.00 0.00 H new ATOM 1077 N GLU A 63 11.585 25.281 13.639 1.00 0.00 N ATOM 1078 CA GLU A 63 10.519 26.100 13.071 1.00 0.00 C ATOM 1079 C GLU A 63 10.283 27.318 13.976 1.00 0.00 C ATOM 1080 O GLU A 63 9.680 28.309 13.566 1.00 0.00 O ATOM 1081 CB GLU A 63 9.225 25.304 12.842 1.00 0.00 C ATOM 1082 CG GLU A 63 8.234 26.076 11.938 1.00 0.00 C ATOM 1083 CD GLU A 63 7.302 27.059 12.657 1.00 0.00 C ATOM 1084 OE1 GLU A 63 7.131 26.935 13.890 1.00 0.00 O ATOM 1085 OE2 GLU A 63 6.750 27.921 11.942 1.00 0.00 O ATOM 0 H GLU A 63 11.327 24.332 13.908 1.00 0.00 H new ATOM 0 HA GLU A 63 10.835 26.440 12.085 1.00 0.00 H new ATOM 0 HB2 GLU A 63 9.464 24.344 12.384 1.00 0.00 H new ATOM 0 HB3 GLU A 63 8.753 25.091 13.801 1.00 0.00 H new ATOM 0 HG2 GLU A 63 8.806 26.627 11.191 1.00 0.00 H new ATOM 0 HG3 GLU A 63 7.622 25.352 11.400 1.00 0.00 H new ATOM 1092 N ALA A 64 10.778 27.234 15.217 1.00 0.00 N ATOM 1093 CA ALA A 64 10.624 28.249 16.226 1.00 0.00 C ATOM 1094 C ALA A 64 11.947 28.812 16.679 1.00 0.00 C ATOM 1095 O ALA A 64 12.124 29.164 17.843 1.00 0.00 O ATOM 1096 CB ALA A 64 9.823 27.641 17.371 1.00 0.00 C ATOM 0 H ALA A 64 11.311 26.427 15.541 1.00 0.00 H new ATOM 0 HA ALA A 64 10.087 29.104 15.815 1.00 0.00 H new ATOM 0 HB1 ALA A 64 9.687 28.385 18.156 1.00 0.00 H new ATOM 0 HB2 ALA A 64 8.849 27.320 17.003 1.00 0.00 H new ATOM 0 HB3 ALA A 64 10.359 26.782 17.775 1.00 0.00 H new ATOM 1102 N GLY A 65 12.871 28.904 15.729 1.00 0.00 N ATOM 1103 CA GLY A 65 14.173 29.426 16.019 1.00 0.00 C ATOM 1104 C GLY A 65 14.936 29.730 14.760 1.00 0.00 C ATOM 1105 O GLY A 65 15.424 30.847 14.601 1.00 0.00 O ATOM 0 H GLY A 65 12.730 28.621 14.759 1.00 0.00 H new ATOM 0 HA2 GLY A 65 14.078 30.333 16.616 1.00 0.00 H new ATOM 0 HA3 GLY A 65 14.730 28.706 16.619 1.00 0.00 H new ATOM 1109 N ALA A 66 15.023 28.744 13.865 1.00 0.00 N ATOM 1110 CA ALA A 66 15.709 28.964 12.610 1.00 0.00 C ATOM 1111 C ALA A 66 14.756 29.542 11.589 1.00 0.00 C ATOM 1112 O ALA A 66 15.192 30.120 10.600 1.00 0.00 O ATOM 1113 CB ALA A 66 16.384 27.700 12.089 1.00 0.00 C ATOM 0 H ALA A 66 14.634 27.809 13.989 1.00 0.00 H new ATOM 0 HA ALA A 66 16.506 29.685 12.791 1.00 0.00 H new ATOM 0 HB1 ALA A 66 16.885 27.917 11.146 1.00 0.00 H new ATOM 0 HB2 ALA A 66 17.117 27.352 12.817 1.00 0.00 H new ATOM 0 HB3 ALA A 66 15.634 26.925 11.931 1.00 0.00 H new ATOM 1119 N ILE A 67 13.457 29.380 11.849 1.00 0.00 N ATOM 1120 CA ILE A 67 12.404 29.874 10.975 1.00 0.00 C ATOM 1121 C ILE A 67 11.604 30.957 11.686 1.00 0.00 C ATOM 1122 O ILE A 67 10.584 31.409 11.189 1.00 0.00 O ATOM 1123 CB ILE A 67 11.567 28.683 10.480 1.00 0.00 C ATOM 1124 CG1 ILE A 67 12.534 27.593 9.956 1.00 0.00 C ATOM 1125 CG2 ILE A 67 10.581 29.083 9.377 1.00 0.00 C ATOM 1126 CD1 ILE A 67 11.884 26.395 9.264 1.00 0.00 C ATOM 0 H ILE A 67 13.109 28.899 12.678 1.00 0.00 H new ATOM 0 HA ILE A 67 12.816 30.354 10.087 1.00 0.00 H new ATOM 0 HB ILE A 67 10.972 28.308 11.313 1.00 0.00 H new ATOM 0 HG12 ILE A 67 13.229 28.058 9.257 1.00 0.00 H new ATOM 0 HG13 ILE A 67 13.125 27.226 10.795 1.00 0.00 H new ATOM 0 HG21 ILE A 67 10.014 28.208 9.061 1.00 0.00 H new ATOM 0 HG22 ILE A 67 9.897 29.841 9.758 1.00 0.00 H new ATOM 0 HG23 ILE A 67 11.131 29.486 8.526 1.00 0.00 H new ATOM 0 HD11 ILE A 67 12.657 25.699 8.940 1.00 0.00 H new ATOM 0 HD12 ILE A 67 11.212 25.893 9.960 1.00 0.00 H new ATOM 0 HD13 ILE A 67 11.318 26.738 8.398 1.00 0.00 H new ATOM 1138 N ASN A 68 12.077 31.427 12.841 1.00 0.00 N ATOM 1139 CA ASN A 68 11.345 32.468 13.556 1.00 0.00 C ATOM 1140 C ASN A 68 11.713 33.895 13.151 1.00 0.00 C ATOM 1141 O ASN A 68 10.798 34.649 12.842 1.00 0.00 O ATOM 1142 CB ASN A 68 11.355 32.242 15.076 1.00 0.00 C ATOM 1143 CG ASN A 68 9.934 32.065 15.614 1.00 0.00 C ATOM 1144 OD1 ASN A 68 9.158 31.175 14.992 1.00 0.00 O flip ATOM 1145 ND2 ASN A 68 9.534 32.728 16.565 1.00 0.00 N flip ATOM 0 H ASN A 68 12.938 31.114 13.289 1.00 0.00 H new ATOM 0 HA ASN A 68 10.309 32.366 13.232 1.00 0.00 H new ATOM 0 HB2 ASN A 68 11.949 31.359 15.312 1.00 0.00 H new ATOM 0 HB3 ASN A 68 11.832 33.089 15.570 1.00 0.00 H new ATOM 0 HD21 ASN A 68 10.156 33.399 17.016 1.00 0.00 H new ATOM 0 HD22 ASN A 68 8.580 32.608 16.905 1.00 0.00 H new ATOM 1152 N PRO A 69 12.979 34.321 13.131 1.00 0.00 N ATOM 1153 CA PRO A 69 13.326 35.684 12.768 1.00 0.00 C ATOM 1154 C PRO A 69 13.261 35.988 11.281 1.00 0.00 C ATOM 1155 O PRO A 69 12.661 36.980 10.869 1.00 0.00 O ATOM 1156 CB PRO A 69 14.719 35.905 13.356 1.00 0.00 C ATOM 1157 CG PRO A 69 15.343 34.505 13.341 1.00 0.00 C ATOM 1158 CD PRO A 69 14.151 33.555 13.492 1.00 0.00 C ATOM 0 HA PRO A 69 12.589 36.379 13.171 1.00 0.00 H new ATOM 0 HB2 PRO A 69 15.299 36.609 12.759 1.00 0.00 H new ATOM 0 HB3 PRO A 69 14.668 36.310 14.367 1.00 0.00 H new ATOM 0 HG2 PRO A 69 15.883 34.321 12.412 1.00 0.00 H new ATOM 0 HG3 PRO A 69 16.057 34.379 14.155 1.00 0.00 H new ATOM 0 HD2 PRO A 69 14.262 32.685 12.845 1.00 0.00 H new ATOM 0 HD3 PRO A 69 14.075 33.185 14.514 1.00 0.00 H new ATOM 1166 N GLU A 70 13.890 35.144 10.476 1.00 0.00 N ATOM 1167 CA GLU A 70 13.934 35.308 9.035 1.00 0.00 C ATOM 1168 C GLU A 70 12.532 35.230 8.454 1.00 0.00 C ATOM 1169 O GLU A 70 12.204 35.969 7.526 1.00 0.00 O ATOM 1170 CB GLU A 70 14.855 34.217 8.400 1.00 0.00 C ATOM 1171 CG GLU A 70 14.488 32.756 8.815 1.00 0.00 C ATOM 1172 CD GLU A 70 15.327 31.760 8.021 1.00 0.00 C ATOM 1173 OE1 GLU A 70 16.569 31.871 8.106 1.00 0.00 O ATOM 1174 OE2 GLU A 70 14.711 30.922 7.326 1.00 0.00 O ATOM 0 H GLU A 70 14.388 34.319 10.811 1.00 0.00 H new ATOM 0 HA GLU A 70 14.348 36.289 8.802 1.00 0.00 H new ATOM 0 HB2 GLU A 70 14.803 34.299 7.314 1.00 0.00 H new ATOM 0 HB3 GLU A 70 15.888 34.417 8.686 1.00 0.00 H new ATOM 0 HG2 GLU A 70 14.660 32.619 9.883 1.00 0.00 H new ATOM 0 HG3 GLU A 70 13.428 32.574 8.637 1.00 0.00 H new ATOM 1181 N ASN A 71 11.718 34.343 9.023 1.00 0.00 N ATOM 1182 CA ASN A 71 10.351 34.132 8.610 1.00 0.00 C ATOM 1183 C ASN A 71 9.401 34.550 9.721 1.00 0.00 C ATOM 1184 O ASN A 71 8.443 33.834 10.007 1.00 0.00 O ATOM 1185 CB ASN A 71 10.168 32.656 8.204 1.00 0.00 C ATOM 1186 CG ASN A 71 9.047 32.486 7.194 1.00 0.00 C ATOM 1187 OD1 ASN A 71 9.139 32.939 6.058 1.00 0.00 O ATOM 1188 ND2 ASN A 71 7.981 31.814 7.613 1.00 0.00 N ATOM 0 H ASN A 71 12.005 33.745 9.798 1.00 0.00 H new ATOM 0 HA ASN A 71 10.117 34.749 7.743 1.00 0.00 H new ATOM 0 HB2 ASN A 71 11.099 32.277 7.782 1.00 0.00 H new ATOM 0 HB3 ASN A 71 9.953 32.059 9.090 1.00 0.00 H new ATOM 0 HD21 ASN A 71 7.196 31.657 6.981 1.00 0.00 H new ATOM 0 HD22 ASN A 71 7.947 31.455 8.567 1.00 0.00 H new ATOM 1195 N ARG A 72 9.659 35.729 10.308 1.00 0.00 N ATOM 1196 CA ARG A 72 8.822 36.360 11.343 1.00 0.00 C ATOM 1197 C ARG A 72 7.440 36.820 10.826 1.00 0.00 C ATOM 1198 O ARG A 72 7.043 37.970 10.992 1.00 0.00 O ATOM 1199 CB ARG A 72 9.594 37.517 12.008 1.00 0.00 C ATOM 1200 CG ARG A 72 10.002 38.638 11.036 1.00 0.00 C ATOM 1201 CD ARG A 72 10.955 39.623 11.726 1.00 0.00 C ATOM 1202 NE ARG A 72 11.365 40.701 10.815 1.00 0.00 N ATOM 1203 CZ ARG A 72 12.245 40.579 9.804 1.00 0.00 C ATOM 1204 NH1 ARG A 72 12.861 39.415 9.562 1.00 0.00 N ATOM 1205 NH2 ARG A 72 12.506 41.638 9.027 1.00 0.00 N ATOM 0 H ARG A 72 10.479 36.287 10.069 1.00 0.00 H new ATOM 0 HA ARG A 72 8.607 35.596 12.090 1.00 0.00 H new ATOM 0 HB2 ARG A 72 8.978 37.943 12.800 1.00 0.00 H new ATOM 0 HB3 ARG A 72 10.490 37.117 12.482 1.00 0.00 H new ATOM 0 HG2 ARG A 72 10.485 38.209 10.158 1.00 0.00 H new ATOM 0 HG3 ARG A 72 9.115 39.165 10.686 1.00 0.00 H new ATOM 0 HD2 ARG A 72 10.467 40.051 12.602 1.00 0.00 H new ATOM 0 HD3 ARG A 72 11.837 39.090 12.081 1.00 0.00 H new ATOM 0 HE ARG A 72 10.947 41.620 10.961 1.00 0.00 H new ATOM 0 HH11 ARG A 72 12.666 38.603 10.148 1.00 0.00 H new ATOM 0 HH12 ARG A 72 13.525 39.340 8.792 1.00 0.00 H new ATOM 0 HH21 ARG A 72 12.039 42.528 9.204 1.00 0.00 H new ATOM 0 HH22 ARG A 72 13.171 41.555 8.258 1.00 0.00 H new ATOM 1219 N ILE A 73 6.702 35.893 10.213 1.00 0.00 N ATOM 1220 CA ILE A 73 5.365 36.006 9.654 1.00 0.00 C ATOM 1221 C ILE A 73 4.462 35.014 10.408 1.00 0.00 C ATOM 1222 O ILE A 73 3.248 35.197 10.446 1.00 0.00 O ATOM 1223 CB ILE A 73 5.401 35.712 8.135 1.00 0.00 C ATOM 1224 CG1 ILE A 73 6.205 36.766 7.345 1.00 0.00 C ATOM 1225 CG2 ILE A 73 3.981 35.671 7.546 1.00 0.00 C ATOM 1226 CD1 ILE A 73 7.710 36.487 7.275 1.00 0.00 C ATOM 0 H ILE A 73 7.069 34.950 10.086 1.00 0.00 H new ATOM 0 HA ILE A 73 4.971 37.015 9.772 1.00 0.00 H new ATOM 0 HB ILE A 73 5.889 34.742 8.036 1.00 0.00 H new ATOM 0 HG12 ILE A 73 5.810 36.822 6.331 1.00 0.00 H new ATOM 0 HG13 ILE A 73 6.049 37.743 7.802 1.00 0.00 H new ATOM 0 HG21 ILE A 73 4.036 35.463 6.478 1.00 0.00 H new ATOM 0 HG22 ILE A 73 3.405 34.888 8.039 1.00 0.00 H new ATOM 0 HG23 ILE A 73 3.494 36.633 7.703 1.00 0.00 H new ATOM 0 HD11 ILE A 73 8.200 37.275 6.703 1.00 0.00 H new ATOM 0 HD12 ILE A 73 8.123 36.461 8.284 1.00 0.00 H new ATOM 0 HD13 ILE A 73 7.880 35.526 6.789 1.00 0.00 H new ATOM 1238 N ILE A 74 5.048 33.968 11.017 1.00 0.00 N ATOM 1239 CA ILE A 74 4.338 32.956 11.783 1.00 0.00 C ATOM 1240 C ILE A 74 3.545 33.666 12.882 1.00 0.00 C ATOM 1241 O ILE A 74 4.112 34.530 13.549 1.00 0.00 O ATOM 1242 CB ILE A 74 5.343 31.987 12.421 1.00 0.00 C ATOM 1243 CG1 ILE A 74 6.323 31.334 11.432 1.00 0.00 C ATOM 1244 CG2 ILE A 74 4.559 30.872 13.126 1.00 0.00 C ATOM 1245 CD1 ILE A 74 7.625 31.013 12.165 1.00 0.00 C ATOM 0 H ILE A 74 6.055 33.809 10.983 1.00 0.00 H new ATOM 0 HA ILE A 74 3.670 32.391 11.133 1.00 0.00 H new ATOM 0 HB ILE A 74 5.947 32.581 13.106 1.00 0.00 H new ATOM 0 HG12 ILE A 74 5.890 30.424 11.017 1.00 0.00 H new ATOM 0 HG13 ILE A 74 6.517 32.005 10.595 1.00 0.00 H new ATOM 0 HG21 ILE A 74 5.256 30.172 13.586 1.00 0.00 H new ATOM 0 HG22 ILE A 74 3.920 31.307 13.895 1.00 0.00 H new ATOM 0 HG23 ILE A 74 3.943 30.344 12.398 1.00 0.00 H new ATOM 0 HD11 ILE A 74 8.328 30.549 11.473 1.00 0.00 H new ATOM 0 HD12 ILE A 74 8.057 31.933 12.559 1.00 0.00 H new ATOM 0 HD13 ILE A 74 7.420 30.327 12.987 1.00 0.00 H new ATOM 1257 N PRO A 75 2.261 33.341 13.101 1.00 0.00 N ATOM 1258 CA PRO A 75 1.489 34.008 14.125 1.00 0.00 C ATOM 1259 C PRO A 75 1.905 33.553 15.531 1.00 0.00 C ATOM 1260 O PRO A 75 2.646 32.583 15.708 1.00 0.00 O ATOM 1261 CB PRO A 75 0.032 33.646 13.843 1.00 0.00 C ATOM 1262 CG PRO A 75 0.168 32.248 13.255 1.00 0.00 C ATOM 1263 CD PRO A 75 1.439 32.360 12.415 1.00 0.00 C ATOM 0 HA PRO A 75 1.650 35.086 14.100 1.00 0.00 H new ATOM 0 HB2 PRO A 75 -0.574 33.651 14.749 1.00 0.00 H new ATOM 0 HB3 PRO A 75 -0.434 34.340 13.144 1.00 0.00 H new ATOM 0 HG2 PRO A 75 0.261 31.489 14.032 1.00 0.00 H new ATOM 0 HG3 PRO A 75 -0.696 31.978 12.648 1.00 0.00 H new ATOM 0 HD2 PRO A 75 1.949 31.400 12.342 1.00 0.00 H new ATOM 0 HD3 PRO A 75 1.212 32.678 11.397 1.00 0.00 H new ATOM 1271 N HIS A 76 1.398 34.266 16.537 1.00 0.00 N ATOM 1272 CA HIS A 76 1.617 34.025 17.954 1.00 0.00 C ATOM 1273 C HIS A 76 0.483 34.741 18.697 1.00 0.00 C ATOM 1274 O HIS A 76 -0.664 34.621 18.271 1.00 0.00 O ATOM 1275 CB HIS A 76 3.051 34.431 18.341 1.00 0.00 C ATOM 1276 CG HIS A 76 3.497 35.740 17.743 1.00 0.00 C ATOM 1277 ND1 HIS A 76 3.238 36.975 18.320 1.00 0.00 N ATOM 1278 CD2 HIS A 76 4.195 36.013 16.592 1.00 0.00 C ATOM 1279 CE1 HIS A 76 3.776 37.907 17.516 1.00 0.00 C ATOM 1280 NE2 HIS A 76 4.375 37.385 16.443 1.00 0.00 N ATOM 0 H HIS A 76 0.792 35.069 16.371 1.00 0.00 H new ATOM 0 HA HIS A 76 1.569 32.973 18.234 1.00 0.00 H new ATOM 0 HB2 HIS A 76 3.119 34.497 19.427 1.00 0.00 H new ATOM 0 HB3 HIS A 76 3.738 33.646 18.026 1.00 0.00 H new ATOM 0 HD2 HIS A 76 4.554 35.267 15.899 1.00 0.00 H new ATOM 0 HE1 HIS A 76 3.729 38.967 17.716 1.00 0.00 H new ATOM 0 HE2 HIS A 76 4.854 37.878 15.689 1.00 0.00 H new ATOM 1288 N LEU A 77 0.789 35.473 19.776 1.00 0.00 N ATOM 1289 CA LEU A 77 -0.154 36.217 20.611 1.00 0.00 C ATOM 1290 C LEU A 77 -0.925 35.258 21.529 1.00 0.00 C ATOM 1291 O LEU A 77 -1.201 34.123 21.141 1.00 0.00 O ATOM 1292 CB LEU A 77 -1.100 37.119 19.791 1.00 0.00 C ATOM 1293 CG LEU A 77 -0.388 38.047 18.789 1.00 0.00 C ATOM 1294 CD1 LEU A 77 -1.439 38.806 17.971 1.00 0.00 C ATOM 1295 CD2 LEU A 77 0.520 39.062 19.496 1.00 0.00 C ATOM 0 H LEU A 77 1.750 35.565 20.104 1.00 0.00 H new ATOM 0 HA LEU A 77 0.428 36.896 21.235 1.00 0.00 H new ATOM 0 HB2 LEU A 77 -1.802 36.488 19.246 1.00 0.00 H new ATOM 0 HB3 LEU A 77 -1.686 37.729 20.478 1.00 0.00 H new ATOM 0 HG LEU A 77 0.234 37.427 18.143 1.00 0.00 H new ATOM 0 HD11 LEU A 77 -0.941 39.465 17.260 1.00 0.00 H new ATOM 0 HD12 LEU A 77 -2.063 38.094 17.431 1.00 0.00 H new ATOM 0 HD13 LEU A 77 -2.062 39.400 18.640 1.00 0.00 H new ATOM 0 HD21 LEU A 77 1.003 39.697 18.753 1.00 0.00 H new ATOM 0 HD22 LEU A 77 -0.077 39.679 20.167 1.00 0.00 H new ATOM 0 HD23 LEU A 77 1.280 38.532 20.070 1.00 0.00 H new ATOM 1307 N PRO A 78 -1.267 35.678 22.759 1.00 0.00 N ATOM 1308 CA PRO A 78 -1.971 34.835 23.712 1.00 0.00 C ATOM 1309 C PRO A 78 -3.462 34.714 23.376 1.00 0.00 C ATOM 1310 O PRO A 78 -3.952 35.287 22.403 1.00 0.00 O ATOM 1311 CB PRO A 78 -1.753 35.520 25.063 1.00 0.00 C ATOM 1312 CG PRO A 78 -1.734 36.999 24.685 1.00 0.00 C ATOM 1313 CD PRO A 78 -0.990 36.982 23.348 1.00 0.00 C ATOM 0 HA PRO A 78 -1.598 33.811 23.703 1.00 0.00 H new ATOM 0 HB2 PRO A 78 -2.553 35.292 25.767 1.00 0.00 H new ATOM 0 HB3 PRO A 78 -0.819 35.208 25.530 1.00 0.00 H new ATOM 0 HG2 PRO A 78 -2.740 37.407 24.586 1.00 0.00 H new ATOM 0 HG3 PRO A 78 -1.217 37.603 25.431 1.00 0.00 H new ATOM 0 HD2 PRO A 78 -1.334 37.786 22.698 1.00 0.00 H new ATOM 0 HD3 PRO A 78 0.081 37.126 23.494 1.00 0.00 H new ATOM 1321 N ALA A 79 -4.184 33.957 24.210 1.00 0.00 N ATOM 1322 CA ALA A 79 -5.612 33.722 24.074 1.00 0.00 C ATOM 1323 C ALA A 79 -6.403 35.023 24.300 1.00 0.00 C ATOM 1324 O ALA A 79 -5.926 35.914 25.005 1.00 0.00 O ATOM 1325 CB ALA A 79 -6.005 32.607 25.049 1.00 0.00 C ATOM 0 H ALA A 79 -3.775 33.483 25.015 1.00 0.00 H new ATOM 0 HA ALA A 79 -5.857 33.400 23.062 1.00 0.00 H new ATOM 0 HB1 ALA A 79 -7.074 32.411 24.966 1.00 0.00 H new ATOM 0 HB2 ALA A 79 -5.450 31.700 24.807 1.00 0.00 H new ATOM 0 HB3 ALA A 79 -5.770 32.915 26.068 1.00 0.00 H new ATOM 1331 N PRO A 80 -7.599 35.160 23.701 1.00 0.00 N ATOM 1332 CA PRO A 80 -8.444 36.349 23.773 1.00 0.00 C ATOM 1333 C PRO A 80 -9.093 36.595 25.145 1.00 0.00 C ATOM 1334 O PRO A 80 -10.316 36.573 25.267 1.00 0.00 O ATOM 1335 CB PRO A 80 -9.482 36.140 22.661 1.00 0.00 C ATOM 1336 CG PRO A 80 -9.663 34.626 22.662 1.00 0.00 C ATOM 1337 CD PRO A 80 -8.223 34.169 22.841 1.00 0.00 C ATOM 0 HA PRO A 80 -7.850 37.253 23.637 1.00 0.00 H new ATOM 0 HB2 PRO A 80 -10.416 36.661 22.874 1.00 0.00 H new ATOM 0 HB3 PRO A 80 -9.125 36.506 21.698 1.00 0.00 H new ATOM 0 HG2 PRO A 80 -10.308 34.287 23.473 1.00 0.00 H new ATOM 0 HG3 PRO A 80 -10.100 34.261 21.733 1.00 0.00 H new ATOM 0 HD2 PRO A 80 -8.180 33.177 23.292 1.00 0.00 H new ATOM 0 HD3 PRO A 80 -7.710 34.105 21.881 1.00 0.00 H new ATOM 1345 N LYS A 81 -8.281 36.861 26.175 1.00 0.00 N ATOM 1346 CA LYS A 81 -8.746 37.164 27.525 1.00 0.00 C ATOM 1347 C LYS A 81 -7.794 38.070 28.308 1.00 0.00 C ATOM 1348 O LYS A 81 -7.935 38.220 29.519 1.00 0.00 O ATOM 1349 CB LYS A 81 -9.074 35.860 28.268 1.00 0.00 C ATOM 1350 CG LYS A 81 -7.899 34.884 28.465 1.00 0.00 C ATOM 1351 CD LYS A 81 -6.951 35.292 29.604 1.00 0.00 C ATOM 1352 CE LYS A 81 -5.960 34.170 29.935 1.00 0.00 C ATOM 1353 NZ LYS A 81 -5.033 34.573 31.012 1.00 0.00 N ATOM 0 H LYS A 81 -7.265 36.871 26.087 1.00 0.00 H new ATOM 0 HA LYS A 81 -9.662 37.748 27.436 1.00 0.00 H new ATOM 0 HB2 LYS A 81 -9.478 36.115 29.248 1.00 0.00 H new ATOM 0 HB3 LYS A 81 -9.863 35.343 27.723 1.00 0.00 H new ATOM 0 HG2 LYS A 81 -8.293 33.889 28.670 1.00 0.00 H new ATOM 0 HG3 LYS A 81 -7.332 34.818 27.536 1.00 0.00 H new ATOM 0 HD2 LYS A 81 -6.404 36.191 29.320 1.00 0.00 H new ATOM 0 HD3 LYS A 81 -7.532 35.540 30.492 1.00 0.00 H new ATOM 0 HE2 LYS A 81 -6.507 33.277 30.238 1.00 0.00 H new ATOM 0 HE3 LYS A 81 -5.392 33.909 29.042 1.00 0.00 H new ATOM 0 HZ1 LYS A 81 -4.375 33.793 31.213 1.00 0.00 H new ATOM 0 HZ2 LYS A 81 -4.495 35.411 30.712 1.00 0.00 H new ATOM 0 HZ3 LYS A 81 -5.575 34.799 31.870 1.00 0.00 H new ATOM 1367 N TRP A 82 -6.830 38.681 27.616 1.00 0.00 N ATOM 1368 CA TRP A 82 -5.856 39.594 28.194 1.00 0.00 C ATOM 1369 C TRP A 82 -6.401 41.016 28.076 1.00 0.00 C ATOM 1370 O TRP A 82 -6.131 41.853 28.935 1.00 0.00 O ATOM 1371 CB TRP A 82 -4.507 39.439 27.482 1.00 0.00 C ATOM 1372 CG TRP A 82 -3.720 38.220 27.866 1.00 0.00 C ATOM 1373 CD1 TRP A 82 -4.125 36.939 27.720 1.00 0.00 C ATOM 1374 CD2 TRP A 82 -2.390 38.146 28.463 1.00 0.00 C ATOM 1375 NE1 TRP A 82 -3.153 36.077 28.183 1.00 0.00 N ATOM 1376 CE2 TRP A 82 -2.056 36.771 28.652 1.00 0.00 C ATOM 1377 CE3 TRP A 82 -1.426 39.098 28.864 1.00 0.00 C ATOM 1378 CZ2 TRP A 82 -0.835 36.364 29.209 1.00 0.00 C ATOM 1379 CZ3 TRP A 82 -0.198 38.699 29.424 1.00 0.00 C ATOM 1380 CH2 TRP A 82 0.099 37.336 29.597 1.00 0.00 C ATOM 0 H TRP A 82 -6.707 38.547 26.612 1.00 0.00 H new ATOM 0 HA TRP A 82 -5.692 39.367 29.247 1.00 0.00 H new ATOM 0 HB2 TRP A 82 -4.682 39.415 26.406 1.00 0.00 H new ATOM 0 HB3 TRP A 82 -3.902 40.322 27.687 1.00 0.00 H new ATOM 0 HD1 TRP A 82 -5.073 36.634 27.301 1.00 0.00 H new ATOM 0 HE1 TRP A 82 -3.234 35.060 28.179 1.00 0.00 H new ATOM 0 HE3 TRP A 82 -1.635 40.150 28.739 1.00 0.00 H new ATOM 0 HZ2 TRP A 82 -0.616 35.314 29.338 1.00 0.00 H new ATOM 0 HZ3 TRP A 82 0.522 39.446 29.723 1.00 0.00 H new ATOM 0 HH2 TRP A 82 1.044 37.038 30.027 1.00 0.00 H new ATOM 1391 N PHE A 83 -7.175 41.277 27.014 1.00 0.00 N ATOM 1392 CA PHE A 83 -7.793 42.563 26.751 1.00 0.00 C ATOM 1393 C PHE A 83 -9.254 42.346 26.335 1.00 0.00 C ATOM 1394 O PHE A 83 -9.711 42.953 25.368 1.00 0.00 O ATOM 1395 CB PHE A 83 -6.945 43.334 25.722 1.00 0.00 C ATOM 1396 CG PHE A 83 -6.882 44.846 25.902 1.00 0.00 C ATOM 1397 CD1 PHE A 83 -8.035 45.598 26.202 1.00 0.00 C ATOM 1398 CD2 PHE A 83 -5.643 45.507 25.771 1.00 0.00 C ATOM 1399 CE1 PHE A 83 -7.952 46.991 26.368 1.00 0.00 C ATOM 1400 CE2 PHE A 83 -5.561 46.902 25.937 1.00 0.00 C ATOM 1401 CZ PHE A 83 -6.715 47.644 26.236 1.00 0.00 C ATOM 0 H PHE A 83 -7.388 40.577 26.303 1.00 0.00 H new ATOM 0 HA PHE A 83 -7.822 43.185 27.645 1.00 0.00 H new ATOM 0 HB2 PHE A 83 -5.928 42.942 25.753 1.00 0.00 H new ATOM 0 HB3 PHE A 83 -7.338 43.123 24.727 1.00 0.00 H new ATOM 0 HD1 PHE A 83 -8.988 45.101 26.305 1.00 0.00 H new ATOM 0 HD2 PHE A 83 -4.753 44.940 25.542 1.00 0.00 H new ATOM 0 HE1 PHE A 83 -8.841 47.561 26.597 1.00 0.00 H new ATOM 0 HE2 PHE A 83 -4.609 47.402 25.834 1.00 0.00 H new ATOM 0 HZ PHE A 83 -6.652 48.714 26.364 1.00 0.00 H new ATOM 1411 N ASP A 84 -9.960 41.482 27.089 1.00 0.00 N ATOM 1412 CA ASP A 84 -11.371 41.097 26.967 1.00 0.00 C ATOM 1413 C ASP A 84 -12.255 42.264 26.484 1.00 0.00 C ATOM 1414 O ASP A 84 -12.805 43.018 27.285 1.00 0.00 O ATOM 1415 CB ASP A 84 -11.881 40.615 28.352 1.00 0.00 C ATOM 1416 CG ASP A 84 -13.303 40.061 28.276 1.00 0.00 C ATOM 1417 OD1 ASP A 84 -13.720 39.689 27.157 1.00 0.00 O ATOM 1418 OD2 ASP A 84 -13.946 40.009 29.347 1.00 0.00 O ATOM 0 H ASP A 84 -9.514 40.995 27.866 1.00 0.00 H new ATOM 0 HA ASP A 84 -11.438 40.302 26.225 1.00 0.00 H new ATOM 0 HB2 ASP A 84 -11.212 39.845 28.737 1.00 0.00 H new ATOM 0 HB3 ASP A 84 -11.852 41.445 29.058 1.00 0.00 H new ATOM 1423 N GLY A 85 -12.386 42.415 25.165 1.00 0.00 N ATOM 1424 CA GLY A 85 -13.155 43.441 24.497 1.00 0.00 C ATOM 1425 C GLY A 85 -12.794 43.390 23.009 1.00 0.00 C ATOM 1426 O GLY A 85 -12.494 42.319 22.480 1.00 0.00 O ATOM 0 H GLY A 85 -11.929 41.784 24.506 1.00 0.00 H new ATOM 0 HA2 GLY A 85 -14.223 43.274 24.639 1.00 0.00 H new ATOM 0 HA3 GLY A 85 -12.928 44.423 24.913 1.00 0.00 H new ATOM 1430 N GLN A 86 -12.804 44.537 22.319 1.00 0.00 N ATOM 1431 CA GLN A 86 -12.477 44.618 20.899 1.00 0.00 C ATOM 1432 C GLN A 86 -11.065 44.131 20.581 1.00 0.00 C ATOM 1433 O GLN A 86 -10.801 43.698 19.461 1.00 0.00 O ATOM 1434 CB GLN A 86 -12.764 46.044 20.398 1.00 0.00 C ATOM 1435 CG GLN A 86 -12.447 46.267 18.909 1.00 0.00 C ATOM 1436 CD GLN A 86 -10.972 46.565 18.626 1.00 0.00 C ATOM 1437 OE1 GLN A 86 -10.219 46.954 19.515 1.00 0.00 O ATOM 1438 NE2 GLN A 86 -10.548 46.387 17.376 1.00 0.00 N ATOM 0 H GLN A 86 -13.041 45.437 22.737 1.00 0.00 H new ATOM 0 HA GLN A 86 -13.119 43.928 20.351 1.00 0.00 H new ATOM 0 HB2 GLN A 86 -13.815 46.273 20.572 1.00 0.00 H new ATOM 0 HB3 GLN A 86 -12.182 46.749 20.991 1.00 0.00 H new ATOM 0 HG2 GLN A 86 -12.742 45.380 18.348 1.00 0.00 H new ATOM 0 HG3 GLN A 86 -13.052 47.095 18.539 1.00 0.00 H new ATOM 0 HE21 GLN A 86 -11.197 46.063 16.659 1.00 0.00 H new ATOM 0 HE22 GLN A 86 -9.575 46.575 17.136 1.00 0.00 H new ATOM 1447 N ARG A 87 -10.170 44.164 21.569 1.00 0.00 N ATOM 1448 CA ARG A 87 -8.796 43.723 21.396 1.00 0.00 C ATOM 1449 C ARG A 87 -8.665 42.234 21.686 1.00 0.00 C ATOM 1450 O ARG A 87 -7.627 41.647 21.399 1.00 0.00 O ATOM 1451 CB ARG A 87 -7.887 44.559 22.323 1.00 0.00 C ATOM 1452 CG ARG A 87 -7.696 45.956 21.724 1.00 0.00 C ATOM 1453 CD ARG A 87 -6.829 46.821 22.641 1.00 0.00 C ATOM 1454 NE ARG A 87 -6.587 48.147 22.057 1.00 0.00 N ATOM 1455 CZ ARG A 87 -5.693 48.420 21.092 1.00 0.00 C ATOM 1456 NH1 ARG A 87 -4.914 47.451 20.593 1.00 0.00 N ATOM 1457 NH2 ARG A 87 -5.580 49.669 20.625 1.00 0.00 N ATOM 0 H ARG A 87 -10.382 44.498 22.509 1.00 0.00 H new ATOM 0 HA ARG A 87 -8.488 43.874 20.361 1.00 0.00 H new ATOM 0 HB2 ARG A 87 -8.332 44.635 23.315 1.00 0.00 H new ATOM 0 HB3 ARG A 87 -6.921 44.068 22.443 1.00 0.00 H new ATOM 0 HG2 ARG A 87 -7.229 45.876 20.742 1.00 0.00 H new ATOM 0 HG3 ARG A 87 -8.666 46.431 21.578 1.00 0.00 H new ATOM 0 HD2 ARG A 87 -7.319 46.932 23.609 1.00 0.00 H new ATOM 0 HD3 ARG A 87 -5.877 46.322 22.821 1.00 0.00 H new ATOM 0 HE ARG A 87 -7.143 48.924 22.413 1.00 0.00 H new ATOM 0 HH11 ARG A 87 -4.997 46.497 20.946 1.00 0.00 H new ATOM 0 HH12 ARG A 87 -4.238 47.667 19.860 1.00 0.00 H new ATOM 0 HH21 ARG A 87 -6.171 50.410 21.002 1.00 0.00 H new ATOM 0 HH22 ARG A 87 -4.902 49.880 19.892 1.00 0.00 H new ATOM 1471 N ALA A 88 -9.733 41.613 22.186 1.00 0.00 N ATOM 1472 CA ALA A 88 -9.805 40.176 22.371 1.00 0.00 C ATOM 1473 C ALA A 88 -10.382 39.601 21.079 1.00 0.00 C ATOM 1474 O ALA A 88 -9.989 38.531 20.615 1.00 0.00 O ATOM 1475 CB ALA A 88 -10.643 39.799 23.586 1.00 0.00 C ATOM 0 H ALA A 88 -10.578 42.105 22.475 1.00 0.00 H new ATOM 0 HA ALA A 88 -8.816 39.763 22.569 1.00 0.00 H new ATOM 0 HB1 ALA A 88 -10.670 38.714 23.687 1.00 0.00 H new ATOM 0 HB2 ALA A 88 -10.202 40.236 24.482 1.00 0.00 H new ATOM 0 HB3 ALA A 88 -11.658 40.177 23.460 1.00 0.00 H new ATOM 1481 N ALA A 89 -11.319 40.356 20.498 1.00 0.00 N ATOM 1482 CA ALA A 89 -12.002 40.019 19.265 1.00 0.00 C ATOM 1483 C ALA A 89 -11.000 39.993 18.123 1.00 0.00 C ATOM 1484 O ALA A 89 -10.739 38.944 17.545 1.00 0.00 O ATOM 1485 CB ALA A 89 -13.156 40.992 19.001 1.00 0.00 C ATOM 0 H ALA A 89 -11.626 41.245 20.893 1.00 0.00 H new ATOM 0 HA ALA A 89 -12.443 39.026 19.350 1.00 0.00 H new ATOM 0 HB1 ALA A 89 -13.655 40.721 18.071 1.00 0.00 H new ATOM 0 HB2 ALA A 89 -13.870 40.942 19.823 1.00 0.00 H new ATOM 0 HB3 ALA A 89 -12.765 42.006 18.921 1.00 0.00 H new ATOM 1491 N GLU A 90 -10.420 41.148 17.810 1.00 0.00 N ATOM 1492 CA GLU A 90 -9.453 41.264 16.725 1.00 0.00 C ATOM 1493 C GLU A 90 -8.117 40.559 16.978 1.00 0.00 C ATOM 1494 O GLU A 90 -7.237 40.607 16.121 1.00 0.00 O ATOM 1495 CB GLU A 90 -9.301 42.732 16.311 1.00 0.00 C ATOM 1496 CG GLU A 90 -10.657 43.367 15.961 1.00 0.00 C ATOM 1497 CD GLU A 90 -11.482 42.500 15.014 1.00 0.00 C ATOM 1498 OE1 GLU A 90 -11.006 42.291 13.877 1.00 0.00 O ATOM 1499 OE2 GLU A 90 -12.555 42.036 15.456 1.00 0.00 O ATOM 0 H GLU A 90 -10.606 42.024 18.298 1.00 0.00 H new ATOM 0 HA GLU A 90 -9.861 40.711 15.879 1.00 0.00 H new ATOM 0 HB2 GLU A 90 -8.835 43.292 17.122 1.00 0.00 H new ATOM 0 HB3 GLU A 90 -8.634 42.801 15.451 1.00 0.00 H new ATOM 0 HG2 GLU A 90 -11.222 43.537 16.877 1.00 0.00 H new ATOM 0 HG3 GLU A 90 -10.490 44.342 15.503 1.00 0.00 H new ATOM 1506 N ASN A 91 -7.966 39.871 18.117 1.00 0.00 N ATOM 1507 CA ASN A 91 -6.775 39.097 18.424 1.00 0.00 C ATOM 1508 C ASN A 91 -7.056 37.704 17.881 1.00 0.00 C ATOM 1509 O ASN A 91 -6.272 37.210 17.081 1.00 0.00 O ATOM 1510 CB ASN A 91 -6.504 39.068 19.947 1.00 0.00 C ATOM 1511 CG ASN A 91 -5.435 38.040 20.305 1.00 0.00 C ATOM 1512 OD1 ASN A 91 -4.286 38.173 19.897 1.00 0.00 O ATOM 1513 ND2 ASN A 91 -5.808 37.011 21.066 1.00 0.00 N ATOM 0 H ASN A 91 -8.675 39.841 18.850 1.00 0.00 H new ATOM 0 HA ASN A 91 -5.881 39.530 17.975 1.00 0.00 H new ATOM 0 HB2 ASN A 91 -6.186 40.056 20.280 1.00 0.00 H new ATOM 0 HB3 ASN A 91 -7.427 38.834 20.478 1.00 0.00 H new ATOM 0 HD21 ASN A 91 -5.127 36.298 21.329 1.00 0.00 H new ATOM 0 HD22 ASN A 91 -6.774 36.937 21.385 1.00 0.00 H new ATOM 1520 N ARG A 92 -8.167 37.069 18.274 1.00 0.00 N ATOM 1521 CA ARG A 92 -8.507 35.745 17.758 1.00 0.00 C ATOM 1522 C ARG A 92 -8.917 35.810 16.290 1.00 0.00 C ATOM 1523 O ARG A 92 -8.575 34.923 15.508 1.00 0.00 O ATOM 1524 CB ARG A 92 -9.561 35.052 18.644 1.00 0.00 C ATOM 1525 CG ARG A 92 -10.964 35.654 18.480 1.00 0.00 C ATOM 1526 CD ARG A 92 -11.982 35.195 19.531 1.00 0.00 C ATOM 1527 NE ARG A 92 -12.114 33.734 19.637 1.00 0.00 N ATOM 1528 CZ ARG A 92 -12.901 32.951 18.877 1.00 0.00 C ATOM 1529 NH1 ARG A 92 -13.422 33.395 17.724 1.00 0.00 N ATOM 1530 NH2 ARG A 92 -13.170 31.704 19.285 1.00 0.00 N ATOM 0 H ARG A 92 -8.838 37.449 18.942 1.00 0.00 H new ATOM 0 HA ARG A 92 -7.612 35.124 17.801 1.00 0.00 H new ATOM 0 HB2 ARG A 92 -9.595 33.991 18.398 1.00 0.00 H new ATOM 0 HB3 ARG A 92 -9.258 35.128 19.688 1.00 0.00 H new ATOM 0 HG2 ARG A 92 -10.886 36.740 18.519 1.00 0.00 H new ATOM 0 HG3 ARG A 92 -11.342 35.397 17.490 1.00 0.00 H new ATOM 0 HD2 ARG A 92 -11.691 35.595 20.502 1.00 0.00 H new ATOM 0 HD3 ARG A 92 -12.956 35.621 19.289 1.00 0.00 H new ATOM 0 HE ARG A 92 -11.556 33.271 20.354 1.00 0.00 H new ATOM 0 HH11 ARG A 92 -13.224 34.344 17.407 1.00 0.00 H new ATOM 0 HH12 ARG A 92 -14.016 32.784 17.164 1.00 0.00 H new ATOM 0 HH21 ARG A 92 -12.780 31.359 20.162 1.00 0.00 H new ATOM 0 HH22 ARG A 92 -13.765 31.099 18.719 1.00 0.00 H new ATOM 1544 N GLN A 93 -9.639 36.871 15.922 1.00 0.00 N ATOM 1545 CA GLN A 93 -10.110 37.079 14.557 1.00 0.00 C ATOM 1546 C GLN A 93 -8.990 37.557 13.626 1.00 0.00 C ATOM 1547 O GLN A 93 -9.237 37.736 12.435 1.00 0.00 O ATOM 1548 CB GLN A 93 -11.311 38.038 14.522 1.00 0.00 C ATOM 1549 CG GLN A 93 -12.535 37.556 15.318 1.00 0.00 C ATOM 1550 CD GLN A 93 -13.040 36.182 14.890 1.00 0.00 C ATOM 1551 OE1 GLN A 93 -13.193 35.291 15.722 1.00 0.00 O ATOM 1552 NE2 GLN A 93 -13.302 36.002 13.596 1.00 0.00 N ATOM 0 H GLN A 93 -9.913 37.611 16.568 1.00 0.00 H new ATOM 0 HA GLN A 93 -10.443 36.110 14.184 1.00 0.00 H new ATOM 0 HB2 GLN A 93 -10.998 39.006 14.912 1.00 0.00 H new ATOM 0 HB3 GLN A 93 -11.606 38.193 13.484 1.00 0.00 H new ATOM 0 HG2 GLN A 93 -12.280 37.526 16.377 1.00 0.00 H new ATOM 0 HG3 GLN A 93 -13.341 38.281 15.204 1.00 0.00 H new ATOM 0 HE21 GLN A 93 -13.162 36.767 12.936 1.00 0.00 H new ATOM 0 HE22 GLN A 93 -13.643 35.099 13.265 1.00 0.00 H new ATOM 1561 N GLY A 94 -7.768 37.744 14.146 1.00 0.00 N ATOM 1562 CA GLY A 94 -6.602 38.153 13.375 1.00 0.00 C ATOM 1563 C GLY A 94 -5.606 36.998 13.393 1.00 0.00 C ATOM 1564 O GLY A 94 -5.077 36.620 12.355 1.00 0.00 O ATOM 0 H GLY A 94 -7.567 37.610 15.137 1.00 0.00 H new ATOM 0 HA2 GLY A 94 -6.887 38.397 12.351 1.00 0.00 H new ATOM 0 HA3 GLY A 94 -6.155 39.050 13.804 1.00 0.00 H new ATOM 1568 N THR A 95 -5.372 36.421 14.577 1.00 0.00 N ATOM 1569 CA THR A 95 -4.480 35.291 14.794 1.00 0.00 C ATOM 1570 C THR A 95 -4.941 34.107 13.982 1.00 0.00 C ATOM 1571 O THR A 95 -4.119 33.488 13.318 1.00 0.00 O ATOM 1572 CB THR A 95 -4.401 34.933 16.292 1.00 0.00 C ATOM 1573 OG1 THR A 95 -3.804 36.006 16.987 1.00 0.00 O ATOM 1574 CG2 THR A 95 -3.609 33.647 16.606 1.00 0.00 C ATOM 0 H THR A 95 -5.817 36.744 15.436 1.00 0.00 H new ATOM 0 HA THR A 95 -3.478 35.570 14.466 1.00 0.00 H new ATOM 0 HB THR A 95 -5.427 34.749 16.611 1.00 0.00 H new ATOM 0 HG1 THR A 95 -4.487 36.674 17.206 1.00 0.00 H new ATOM 0 HG21 THR A 95 -3.607 33.475 17.682 1.00 0.00 H new ATOM 0 HG22 THR A 95 -4.077 32.800 16.104 1.00 0.00 H new ATOM 0 HG23 THR A 95 -2.583 33.756 16.254 1.00 0.00 H new ATOM 1582 N LEU A 96 -6.237 33.788 14.015 1.00 0.00 N ATOM 1583 CA LEU A 96 -6.683 32.665 13.203 1.00 0.00 C ATOM 1584 C LEU A 96 -6.588 33.035 11.735 1.00 0.00 C ATOM 1585 O LEU A 96 -6.014 32.299 10.948 1.00 0.00 O ATOM 1586 CB LEU A 96 -8.115 32.239 13.499 1.00 0.00 C ATOM 1587 CG LEU A 96 -8.459 31.005 12.638 1.00 0.00 C ATOM 1588 CD1 LEU A 96 -7.898 29.740 13.254 1.00 0.00 C ATOM 1589 CD2 LEU A 96 -9.950 30.825 12.654 1.00 0.00 C ATOM 0 H LEU A 96 -6.956 34.262 14.562 1.00 0.00 H new ATOM 0 HA LEU A 96 -6.032 31.826 13.449 1.00 0.00 H new ATOM 0 HB2 LEU A 96 -8.227 32.003 14.557 1.00 0.00 H new ATOM 0 HB3 LEU A 96 -8.804 33.055 13.280 1.00 0.00 H new ATOM 0 HG LEU A 96 -8.050 31.164 11.640 1.00 0.00 H new ATOM 0 HD11 LEU A 96 -8.155 28.886 12.628 1.00 0.00 H new ATOM 0 HD12 LEU A 96 -6.814 29.822 13.330 1.00 0.00 H new ATOM 0 HD13 LEU A 96 -8.321 29.601 14.249 1.00 0.00 H new ATOM 0 HD21 LEU A 96 -10.218 29.957 12.051 1.00 0.00 H new ATOM 0 HD22 LEU A 96 -10.287 30.673 13.679 1.00 0.00 H new ATOM 0 HD23 LEU A 96 -10.428 31.714 12.243 1.00 0.00 H new ATOM 1601 N THR A 97 -7.162 34.183 11.390 1.00 0.00 N ATOM 1602 CA THR A 97 -7.173 34.746 10.044 1.00 0.00 C ATOM 1603 C THR A 97 -5.792 34.715 9.410 1.00 0.00 C ATOM 1604 O THR A 97 -5.670 34.486 8.207 1.00 0.00 O ATOM 1605 CB THR A 97 -7.743 36.171 10.120 1.00 0.00 C ATOM 1606 OG1 THR A 97 -9.149 36.096 10.233 1.00 0.00 O ATOM 1607 CG2 THR A 97 -7.340 37.093 8.976 1.00 0.00 C ATOM 0 H THR A 97 -7.651 34.769 12.066 1.00 0.00 H new ATOM 0 HA THR A 97 -7.808 34.139 9.398 1.00 0.00 H new ATOM 0 HB THR A 97 -7.301 36.631 11.004 1.00 0.00 H new ATOM 0 HG1 THR A 97 -9.445 36.633 10.998 1.00 0.00 H new ATOM 0 HG21 THR A 97 -7.793 38.074 9.122 1.00 0.00 H new ATOM 0 HG22 THR A 97 -6.255 37.194 8.955 1.00 0.00 H new ATOM 0 HG23 THR A 97 -7.683 36.672 8.031 1.00 0.00 H new ATOM 1615 N GLU A 98 -4.761 34.922 10.225 1.00 0.00 N ATOM 1616 CA GLU A 98 -3.404 34.920 9.747 1.00 0.00 C ATOM 1617 C GLU A 98 -2.867 33.512 9.812 1.00 0.00 C ATOM 1618 O GLU A 98 -2.172 33.114 8.884 1.00 0.00 O ATOM 1619 CB GLU A 98 -2.567 35.924 10.550 1.00 0.00 C ATOM 1620 CG GLU A 98 -1.221 36.193 9.880 1.00 0.00 C ATOM 1621 CD GLU A 98 -0.356 37.106 10.742 1.00 0.00 C ATOM 1622 OE1 GLU A 98 -0.039 36.684 11.876 1.00 0.00 O ATOM 1623 OE2 GLU A 98 -0.046 38.216 10.259 1.00 0.00 O ATOM 0 H GLU A 98 -4.854 35.094 11.226 1.00 0.00 H new ATOM 0 HA GLU A 98 -3.356 35.241 8.707 1.00 0.00 H new ATOM 0 HB2 GLU A 98 -3.117 36.859 10.651 1.00 0.00 H new ATOM 0 HB3 GLU A 98 -2.403 35.540 11.557 1.00 0.00 H new ATOM 0 HG2 GLU A 98 -0.702 35.250 9.707 1.00 0.00 H new ATOM 0 HG3 GLU A 98 -1.381 36.652 8.904 1.00 0.00 H new ATOM 1630 N TYR A 99 -3.192 32.734 10.850 1.00 0.00 N ATOM 1631 CA TYR A 99 -2.679 31.376 10.866 1.00 0.00 C ATOM 1632 C TYR A 99 -3.207 30.591 9.699 1.00 0.00 C ATOM 1633 O TYR A 99 -2.466 29.796 9.183 1.00 0.00 O ATOM 1634 CB TYR A 99 -2.872 30.478 12.109 1.00 0.00 C ATOM 1635 CG TYR A 99 -1.735 29.418 12.295 1.00 0.00 C ATOM 1636 CD1 TYR A 99 -0.515 29.434 11.550 1.00 0.00 C ATOM 1637 CD2 TYR A 99 -1.894 28.384 13.244 1.00 0.00 C ATOM 1638 CE1 TYR A 99 0.491 28.474 11.760 1.00 0.00 C ATOM 1639 CE2 TYR A 99 -0.884 27.418 13.451 1.00 0.00 C ATOM 1640 CZ TYR A 99 0.294 27.466 12.696 1.00 0.00 C ATOM 1641 OH TYR A 99 1.257 26.523 12.837 1.00 0.00 O ATOM 0 H TYR A 99 -3.773 33.006 11.643 1.00 0.00 H new ATOM 0 HA TYR A 99 -1.611 31.592 10.845 1.00 0.00 H new ATOM 0 HB2 TYR A 99 -2.921 31.107 12.998 1.00 0.00 H new ATOM 0 HB3 TYR A 99 -3.829 29.963 12.030 1.00 0.00 H new ATOM 0 HD1 TYR A 99 -0.362 30.203 10.807 1.00 0.00 H new ATOM 0 HD2 TYR A 99 -2.805 28.331 13.822 1.00 0.00 H new ATOM 0 HE1 TYR A 99 1.411 28.520 11.197 1.00 0.00 H new ATOM 0 HE2 TYR A 99 -1.021 26.643 14.191 1.00 0.00 H new ATOM 0 HH TYR A 99 1.467 26.409 13.788 1.00 0.00 H new ATOM 1651 N CYS A 100 -4.448 30.770 9.270 1.00 0.00 N ATOM 1652 CA CYS A 100 -4.964 30.018 8.137 1.00 0.00 C ATOM 1653 C CYS A 100 -4.088 30.291 6.925 1.00 0.00 C ATOM 1654 O CYS A 100 -3.603 29.364 6.279 1.00 0.00 O ATOM 1655 CB CYS A 100 -6.427 30.401 7.876 1.00 0.00 C ATOM 1656 SG CYS A 100 -7.021 29.555 6.395 1.00 0.00 S ATOM 0 H CYS A 100 -5.111 31.424 9.686 1.00 0.00 H new ATOM 0 HA CYS A 100 -4.939 28.949 8.350 1.00 0.00 H new ATOM 0 HB2 CYS A 100 -7.043 30.130 8.733 1.00 0.00 H new ATOM 0 HB3 CYS A 100 -6.514 31.480 7.750 1.00 0.00 H new ATOM 0 HG CYS A 100 -8.261 29.880 6.178 1.00 0.00 H new ATOM 1662 N SER A 101 -3.866 31.575 6.644 1.00 0.00 N ATOM 1663 CA SER A 101 -3.021 31.953 5.523 1.00 0.00 C ATOM 1664 C SER A 101 -1.559 31.525 5.686 1.00 0.00 C ATOM 1665 O SER A 101 -0.893 31.208 4.702 1.00 0.00 O ATOM 1666 CB SER A 101 -3.117 33.473 5.343 1.00 0.00 C ATOM 1667 OG SER A 101 -4.461 33.857 5.139 1.00 0.00 O ATOM 0 H SER A 101 -4.255 32.357 7.171 1.00 0.00 H new ATOM 0 HA SER A 101 -3.382 31.428 4.639 1.00 0.00 H new ATOM 0 HB2 SER A 101 -2.717 33.977 6.223 1.00 0.00 H new ATOM 0 HB3 SER A 101 -2.509 33.785 4.494 1.00 0.00 H new ATOM 0 HG SER A 101 -4.879 34.056 6.003 1.00 0.00 H new ATOM 1673 N THR A 102 -1.057 31.542 6.918 1.00 0.00 N ATOM 1674 CA THR A 102 0.318 31.247 7.278 1.00 0.00 C ATOM 1675 C THR A 102 0.612 29.770 7.450 1.00 0.00 C ATOM 1676 O THR A 102 1.735 29.369 7.179 1.00 0.00 O ATOM 1677 CB THR A 102 0.744 32.158 8.439 1.00 0.00 C ATOM 1678 OG1 THR A 102 0.589 33.501 8.025 1.00 0.00 O ATOM 1679 CG2 THR A 102 2.190 31.975 8.878 1.00 0.00 C ATOM 0 H THR A 102 -1.630 31.774 7.729 1.00 0.00 H new ATOM 0 HA THR A 102 0.964 31.489 6.434 1.00 0.00 H new ATOM 0 HB THR A 102 0.115 31.894 9.289 1.00 0.00 H new ATOM 0 HG1 THR A 102 -0.342 33.779 8.157 1.00 0.00 H new ATOM 0 HG21 THR A 102 2.409 32.655 9.701 1.00 0.00 H new ATOM 0 HG22 THR A 102 2.343 30.947 9.206 1.00 0.00 H new ATOM 0 HG23 THR A 102 2.854 32.192 8.042 1.00 0.00 H new ATOM 1687 N LEU A 103 -0.368 28.952 7.833 1.00 0.00 N ATOM 1688 CA LEU A 103 -0.218 27.503 7.966 1.00 0.00 C ATOM 1689 C LEU A 103 0.138 27.027 6.552 1.00 0.00 C ATOM 1690 O LEU A 103 0.989 26.157 6.401 1.00 0.00 O ATOM 1691 CB LEU A 103 -1.491 26.849 8.604 1.00 0.00 C ATOM 1692 CG LEU A 103 -1.462 26.072 9.958 1.00 0.00 C ATOM 1693 CD1 LEU A 103 -2.830 25.982 10.641 1.00 0.00 C ATOM 1694 CD2 LEU A 103 -0.990 24.605 9.967 1.00 0.00 C ATOM 0 H LEU A 103 -1.305 29.283 8.064 1.00 0.00 H new ATOM 0 HA LEU A 103 0.566 27.201 8.661 1.00 0.00 H new ATOM 0 HB2 LEU A 103 -2.223 27.648 8.722 1.00 0.00 H new ATOM 0 HB3 LEU A 103 -1.890 26.159 7.860 1.00 0.00 H new ATOM 0 HG LEU A 103 -0.725 26.696 10.464 1.00 0.00 H new ATOM 0 HD11 LEU A 103 -2.734 25.429 11.576 1.00 0.00 H new ATOM 0 HD12 LEU A 103 -3.199 26.986 10.849 1.00 0.00 H new ATOM 0 HD13 LEU A 103 -3.531 25.467 9.985 1.00 0.00 H new ATOM 0 HD21 LEU A 103 -1.031 24.216 10.984 1.00 0.00 H new ATOM 0 HD22 LEU A 103 -1.639 24.010 9.324 1.00 0.00 H new ATOM 0 HD23 LEU A 103 0.034 24.550 9.599 1.00 0.00 H new ATOM 1706 N MET A 104 -0.470 27.632 5.517 1.00 0.00 N ATOM 1707 CA MET A 104 -0.216 27.341 4.106 1.00 0.00 C ATOM 1708 C MET A 104 0.938 28.145 3.521 1.00 0.00 C ATOM 1709 O MET A 104 1.358 27.858 2.400 1.00 0.00 O ATOM 1710 CB MET A 104 -1.504 27.584 3.316 1.00 0.00 C ATOM 1711 CG MET A 104 -2.421 26.358 3.298 1.00 0.00 C ATOM 1712 SD MET A 104 -2.915 25.713 4.913 1.00 0.00 S ATOM 1713 CE MET A 104 -1.667 24.446 5.228 1.00 0.00 C ATOM 0 H MET A 104 -1.173 28.359 5.650 1.00 0.00 H new ATOM 0 HA MET A 104 0.088 26.297 4.030 1.00 0.00 H new ATOM 0 HB2 MET A 104 -2.039 28.428 3.751 1.00 0.00 H new ATOM 0 HB3 MET A 104 -1.252 27.860 2.292 1.00 0.00 H new ATOM 0 HG2 MET A 104 -3.322 26.611 2.739 1.00 0.00 H new ATOM 0 HG3 MET A 104 -1.919 25.561 2.749 1.00 0.00 H new ATOM 0 HE1 MET A 104 -1.797 24.050 6.235 1.00 0.00 H new ATOM 0 HE2 MET A 104 -1.777 23.639 4.504 1.00 0.00 H new ATOM 0 HE3 MET A 104 -0.673 24.883 5.135 1.00 0.00 H new ATOM 1723 N SER A 105 1.457 29.124 4.261 1.00 0.00 N ATOM 1724 CA SER A 105 2.570 29.941 3.805 1.00 0.00 C ATOM 1725 C SER A 105 3.865 29.286 4.248 1.00 0.00 C ATOM 1726 O SER A 105 4.831 29.295 3.489 1.00 0.00 O ATOM 1727 CB SER A 105 2.503 31.398 4.326 1.00 0.00 C ATOM 1728 OG SER A 105 3.329 32.220 3.527 1.00 0.00 O ATOM 0 H SER A 105 1.116 29.369 5.190 1.00 0.00 H new ATOM 0 HA SER A 105 2.518 30.002 2.718 1.00 0.00 H new ATOM 0 HB2 SER A 105 1.475 31.759 4.298 1.00 0.00 H new ATOM 0 HB3 SER A 105 2.827 31.439 5.366 1.00 0.00 H new ATOM 0 HG SER A 105 3.287 33.143 3.854 1.00 0.00 H new ATOM 1734 N LEU A 106 3.878 28.740 5.472 1.00 0.00 N ATOM 1735 CA LEU A 106 4.991 28.101 6.093 1.00 0.00 C ATOM 1736 C LEU A 106 5.964 27.405 5.141 1.00 0.00 C ATOM 1737 O LEU A 106 5.516 26.619 4.304 1.00 0.00 O ATOM 1738 CB LEU A 106 4.527 27.256 7.278 1.00 0.00 C ATOM 1739 CG LEU A 106 4.043 27.975 8.560 1.00 0.00 C ATOM 1740 CD1 LEU A 106 4.474 27.133 9.760 1.00 0.00 C ATOM 1741 CD2 LEU A 106 4.548 29.405 8.784 1.00 0.00 C ATOM 0 H LEU A 106 3.052 28.746 6.070 1.00 0.00 H new ATOM 0 HA LEU A 106 5.624 28.893 6.492 1.00 0.00 H new ATOM 0 HB2 LEU A 106 3.715 26.618 6.931 1.00 0.00 H new ATOM 0 HB3 LEU A 106 5.351 26.600 7.558 1.00 0.00 H new ATOM 0 HG LEU A 106 2.964 28.072 8.440 1.00 0.00 H new ATOM 0 HD11 LEU A 106 4.146 27.616 10.680 1.00 0.00 H new ATOM 0 HD12 LEU A 106 4.024 26.143 9.690 1.00 0.00 H new ATOM 0 HD13 LEU A 106 5.560 27.039 9.767 1.00 0.00 H new ATOM 0 HD21 LEU A 106 4.136 29.795 9.715 1.00 0.00 H new ATOM 0 HD22 LEU A 106 5.636 29.402 8.842 1.00 0.00 H new ATOM 0 HD23 LEU A 106 4.231 30.037 7.955 1.00 0.00 H new ATOM 1753 N PRO A 107 7.284 27.675 5.247 1.00 0.00 N ATOM 1754 CA PRO A 107 8.257 27.063 4.360 1.00 0.00 C ATOM 1755 C PRO A 107 8.585 25.648 4.773 1.00 0.00 C ATOM 1756 O PRO A 107 9.267 24.916 4.059 1.00 0.00 O ATOM 1757 CB PRO A 107 9.494 27.935 4.420 1.00 0.00 C ATOM 1758 CG PRO A 107 9.465 28.458 5.856 1.00 0.00 C ATOM 1759 CD PRO A 107 7.974 28.532 6.213 1.00 0.00 C ATOM 0 HA PRO A 107 7.858 26.997 3.348 1.00 0.00 H new ATOM 0 HB2 PRO A 107 10.401 27.366 4.214 1.00 0.00 H new ATOM 0 HB3 PRO A 107 9.454 28.746 3.693 1.00 0.00 H new ATOM 0 HG2 PRO A 107 10.001 27.791 6.531 1.00 0.00 H new ATOM 0 HG3 PRO A 107 9.939 29.437 5.931 1.00 0.00 H new ATOM 0 HD2 PRO A 107 7.800 28.189 7.233 1.00 0.00 H new ATOM 0 HD3 PRO A 107 7.609 29.558 6.155 1.00 0.00 H new ATOM 1767 N THR A 108 8.047 25.253 5.915 1.00 0.00 N ATOM 1768 CA THR A 108 8.157 23.928 6.459 1.00 0.00 C ATOM 1769 C THR A 108 7.062 23.136 5.788 1.00 0.00 C ATOM 1770 O THR A 108 6.363 22.389 6.435 1.00 0.00 O ATOM 1771 CB THR A 108 7.908 24.042 7.967 1.00 0.00 C ATOM 1772 OG1 THR A 108 6.890 24.981 8.244 1.00 0.00 O ATOM 1773 CG2 THR A 108 9.166 24.455 8.706 1.00 0.00 C ATOM 0 H THR A 108 7.501 25.880 6.506 1.00 0.00 H new ATOM 0 HA THR A 108 9.125 23.454 6.298 1.00 0.00 H new ATOM 0 HB THR A 108 7.598 23.055 8.311 1.00 0.00 H new ATOM 0 HG1 THR A 108 6.749 25.034 9.212 1.00 0.00 H new ATOM 0 HG21 THR A 108 8.954 24.526 9.773 1.00 0.00 H new ATOM 0 HG22 THR A 108 9.946 23.712 8.540 1.00 0.00 H new ATOM 0 HG23 THR A 108 9.503 25.424 8.337 1.00 0.00 H new ATOM 1781 N LYS A 109 6.867 23.279 4.485 1.00 0.00 N ATOM 1782 CA LYS A 109 5.779 22.554 3.845 1.00 0.00 C ATOM 1783 C LYS A 109 5.944 21.044 3.909 1.00 0.00 C ATOM 1784 O LYS A 109 4.964 20.323 3.757 1.00 0.00 O ATOM 1785 CB LYS A 109 5.562 23.077 2.400 1.00 0.00 C ATOM 1786 CG LYS A 109 4.292 22.510 1.749 1.00 0.00 C ATOM 1787 CD LYS A 109 4.015 23.190 0.402 1.00 0.00 C ATOM 1788 CE LYS A 109 2.759 22.592 -0.248 1.00 0.00 C ATOM 1789 NZ LYS A 109 2.477 23.197 -1.564 1.00 0.00 N ATOM 0 H LYS A 109 7.426 23.869 3.868 1.00 0.00 H new ATOM 0 HA LYS A 109 4.871 22.754 4.414 1.00 0.00 H new ATOM 0 HB2 LYS A 109 5.502 24.165 2.417 1.00 0.00 H new ATOM 0 HB3 LYS A 109 6.426 22.815 1.790 1.00 0.00 H new ATOM 0 HG2 LYS A 109 4.403 21.436 1.602 1.00 0.00 H new ATOM 0 HG3 LYS A 109 3.442 22.655 2.415 1.00 0.00 H new ATOM 0 HD2 LYS A 109 3.882 24.262 0.549 1.00 0.00 H new ATOM 0 HD3 LYS A 109 4.871 23.063 -0.260 1.00 0.00 H new ATOM 0 HE2 LYS A 109 2.888 21.516 -0.364 1.00 0.00 H new ATOM 0 HE3 LYS A 109 1.904 22.742 0.411 1.00 0.00 H new ATOM 0 HZ1 LYS A 109 1.622 22.765 -1.968 1.00 0.00 H new ATOM 0 HZ2 LYS A 109 2.328 24.220 -1.451 1.00 0.00 H new ATOM 0 HZ3 LYS A 109 3.282 23.032 -2.201 1.00 0.00 H new ATOM 1803 N ILE A 110 7.158 20.572 4.173 1.00 0.00 N ATOM 1804 CA ILE A 110 7.431 19.147 4.309 1.00 0.00 C ATOM 1805 C ILE A 110 7.248 18.716 5.767 1.00 0.00 C ATOM 1806 O ILE A 110 6.794 17.603 6.029 1.00 0.00 O ATOM 1807 CB ILE A 110 8.834 18.818 3.758 1.00 0.00 C ATOM 1808 CG1 ILE A 110 8.932 19.257 2.282 1.00 0.00 C ATOM 1809 CG2 ILE A 110 9.136 17.317 3.894 1.00 0.00 C ATOM 1810 CD1 ILE A 110 10.314 19.024 1.666 1.00 0.00 C ATOM 0 H ILE A 110 7.978 21.165 4.298 1.00 0.00 H new ATOM 0 HA ILE A 110 6.718 18.575 3.715 1.00 0.00 H new ATOM 0 HB ILE A 110 9.575 19.364 4.341 1.00 0.00 H new ATOM 0 HG12 ILE A 110 8.187 18.714 1.700 1.00 0.00 H new ATOM 0 HG13 ILE A 110 8.684 20.316 2.209 1.00 0.00 H new ATOM 0 HG21 ILE A 110 10.130 17.109 3.499 1.00 0.00 H new ATOM 0 HG22 ILE A 110 9.096 17.032 4.945 1.00 0.00 H new ATOM 0 HG23 ILE A 110 8.396 16.745 3.334 1.00 0.00 H new ATOM 0 HD11 ILE A 110 10.310 19.355 0.628 1.00 0.00 H new ATOM 0 HD12 ILE A 110 11.061 19.588 2.224 1.00 0.00 H new ATOM 0 HD13 ILE A 110 10.556 17.962 1.707 1.00 0.00 H new ATOM 1822 N SER A 111 7.598 19.588 6.714 1.00 0.00 N ATOM 1823 CA SER A 111 7.510 19.307 8.141 1.00 0.00 C ATOM 1824 C SER A 111 6.102 19.525 8.685 1.00 0.00 C ATOM 1825 O SER A 111 5.583 18.710 9.445 1.00 0.00 O ATOM 1826 CB SER A 111 8.547 20.134 8.910 1.00 0.00 C ATOM 1827 OG SER A 111 9.772 20.174 8.205 1.00 0.00 O ATOM 0 H SER A 111 7.955 20.520 6.505 1.00 0.00 H new ATOM 0 HA SER A 111 7.735 18.251 8.287 1.00 0.00 H new ATOM 0 HB2 SER A 111 8.174 21.147 9.060 1.00 0.00 H new ATOM 0 HB3 SER A 111 8.704 19.703 9.899 1.00 0.00 H new ATOM 0 HG SER A 111 10.422 20.707 8.709 1.00 0.00 H new ATOM 1833 N ARG A 112 5.493 20.639 8.283 1.00 0.00 N ATOM 1834 CA ARG A 112 4.155 21.041 8.682 1.00 0.00 C ATOM 1835 C ARG A 112 3.081 20.272 7.921 1.00 0.00 C ATOM 1836 O ARG A 112 1.942 20.254 8.379 1.00 0.00 O ATOM 1837 CB ARG A 112 4.020 22.579 8.626 1.00 0.00 C ATOM 1838 CG ARG A 112 2.606 23.172 8.530 1.00 0.00 C ATOM 1839 CD ARG A 112 2.033 23.185 7.101 1.00 0.00 C ATOM 1840 NE ARG A 112 2.868 23.961 6.166 1.00 0.00 N ATOM 1841 CZ ARG A 112 2.546 24.188 4.881 1.00 0.00 C ATOM 1842 NH1 ARG A 112 1.500 23.559 4.331 1.00 0.00 N ATOM 1843 NH2 ARG A 112 3.260 25.045 4.139 1.00 0.00 N ATOM 0 H ARG A 112 5.936 21.305 7.650 1.00 0.00 H new ATOM 0 HA ARG A 112 3.989 20.765 9.723 1.00 0.00 H new ATOM 0 HB2 ARG A 112 4.495 22.989 9.517 1.00 0.00 H new ATOM 0 HB3 ARG A 112 4.591 22.934 7.768 1.00 0.00 H new ATOM 0 HG2 ARG A 112 1.938 22.600 9.174 1.00 0.00 H new ATOM 0 HG3 ARG A 112 2.623 24.192 8.914 1.00 0.00 H new ATOM 0 HD2 ARG A 112 1.944 22.161 6.739 1.00 0.00 H new ATOM 0 HD3 ARG A 112 1.027 23.605 7.120 1.00 0.00 H new ATOM 0 HE ARG A 112 3.744 24.349 6.516 1.00 0.00 H new ATOM 0 HH11 ARG A 112 0.947 22.907 4.887 1.00 0.00 H new ATOM 0 HH12 ARG A 112 1.256 23.732 3.356 1.00 0.00 H new ATOM 0 HH21 ARG A 112 4.057 25.533 4.548 1.00 0.00 H new ATOM 0 HH22 ARG A 112 3.007 25.210 3.165 1.00 0.00 H new ATOM 1857 N CYS A 113 3.403 19.631 6.787 1.00 0.00 N ATOM 1858 CA CYS A 113 2.409 18.871 6.026 1.00 0.00 C ATOM 1859 C CYS A 113 1.666 17.882 6.928 1.00 0.00 C ATOM 1860 O CYS A 113 0.473 18.075 7.161 1.00 0.00 O ATOM 1861 CB CYS A 113 3.003 18.170 4.789 1.00 0.00 C ATOM 1862 SG CYS A 113 2.246 18.823 3.276 1.00 0.00 S ATOM 0 H CYS A 113 4.339 19.626 6.382 1.00 0.00 H new ATOM 0 HA CYS A 113 1.689 19.595 5.645 1.00 0.00 H new ATOM 0 HB2 CYS A 113 4.082 18.321 4.759 1.00 0.00 H new ATOM 0 HB3 CYS A 113 2.834 17.095 4.855 1.00 0.00 H new ATOM 0 HG CYS A 113 3.011 19.745 2.771 1.00 0.00 H new ATOM 1868 N PRO A 114 2.329 16.840 7.463 1.00 0.00 N ATOM 1869 CA PRO A 114 1.682 15.876 8.337 1.00 0.00 C ATOM 1870 C PRO A 114 1.042 16.534 9.539 1.00 0.00 C ATOM 1871 O PRO A 114 0.037 16.029 10.025 1.00 0.00 O ATOM 1872 CB PRO A 114 2.744 14.837 8.705 1.00 0.00 C ATOM 1873 CG PRO A 114 4.056 15.594 8.498 1.00 0.00 C ATOM 1874 CD PRO A 114 3.734 16.494 7.306 1.00 0.00 C ATOM 0 HA PRO A 114 0.849 15.388 7.832 1.00 0.00 H new ATOM 0 HB2 PRO A 114 2.634 14.495 9.734 1.00 0.00 H new ATOM 0 HB3 PRO A 114 2.683 13.955 8.068 1.00 0.00 H new ATOM 0 HG2 PRO A 114 4.334 16.172 9.379 1.00 0.00 H new ATOM 0 HG3 PRO A 114 4.885 14.919 8.285 1.00 0.00 H new ATOM 0 HD2 PRO A 114 4.362 17.385 7.303 1.00 0.00 H new ATOM 0 HD3 PRO A 114 3.910 15.977 6.363 1.00 0.00 H new ATOM 1882 N HIS A 115 1.584 17.663 9.998 1.00 0.00 N ATOM 1883 CA HIS A 115 0.981 18.371 11.109 1.00 0.00 C ATOM 1884 C HIS A 115 -0.423 18.815 10.657 1.00 0.00 C ATOM 1885 O HIS A 115 -1.418 18.426 11.271 1.00 0.00 O ATOM 1886 CB HIS A 115 1.926 19.458 11.665 1.00 0.00 C ATOM 1887 CG HIS A 115 1.872 19.660 13.171 1.00 0.00 C ATOM 1888 ND1 HIS A 115 2.045 20.774 13.964 1.00 0.00 N flip ATOM 1889 CD2 HIS A 115 1.611 18.632 14.071 1.00 0.00 C flip ATOM 1890 CE1 HIS A 115 1.894 20.461 15.311 1.00 0.00 C flip ATOM 1891 NE2 HIS A 115 1.633 19.156 15.309 1.00 0.00 N flip ATOM 0 H HIS A 115 2.427 18.095 9.619 1.00 0.00 H new ATOM 0 HA HIS A 115 0.835 17.740 11.986 1.00 0.00 H new ATOM 0 HB2 HIS A 115 2.949 19.204 11.386 1.00 0.00 H new ATOM 0 HB3 HIS A 115 1.689 20.405 11.180 1.00 0.00 H new ATOM 0 HD2 HIS A 115 1.424 17.598 13.820 1.00 0.00 H new ATOM 0 HE1 HIS A 115 1.971 21.123 16.161 1.00 0.00 H new ATOM 0 HE2 HIS A 115 1.467 18.612 16.156 1.00 0.00 H new ATOM 1899 N LEU A 116 -0.540 19.599 9.572 1.00 0.00 N ATOM 1900 CA LEU A 116 -1.833 20.038 9.085 1.00 0.00 C ATOM 1901 C LEU A 116 -2.791 18.862 8.848 1.00 0.00 C ATOM 1902 O LEU A 116 -3.923 18.838 9.327 1.00 0.00 O ATOM 1903 CB LEU A 116 -1.762 20.914 7.825 1.00 0.00 C ATOM 1904 CG LEU A 116 -2.979 21.854 7.683 1.00 0.00 C ATOM 1905 CD1 LEU A 116 -3.617 21.848 6.280 1.00 0.00 C ATOM 1906 CD2 LEU A 116 -4.163 21.626 8.583 1.00 0.00 C ATOM 0 H LEU A 116 0.252 19.935 9.024 1.00 0.00 H new ATOM 0 HA LEU A 116 -2.227 20.663 9.886 1.00 0.00 H new ATOM 0 HB2 LEU A 116 -0.849 21.510 7.853 1.00 0.00 H new ATOM 0 HB3 LEU A 116 -1.698 20.274 6.945 1.00 0.00 H new ATOM 0 HG LEU A 116 -2.477 22.784 7.951 1.00 0.00 H new ATOM 0 HD11 LEU A 116 -4.465 22.533 6.263 1.00 0.00 H new ATOM 0 HD12 LEU A 116 -2.879 22.165 5.543 1.00 0.00 H new ATOM 0 HD13 LEU A 116 -3.959 20.841 6.040 1.00 0.00 H new ATOM 0 HD21 LEU A 116 -4.934 22.364 8.364 1.00 0.00 H new ATOM 0 HD22 LEU A 116 -4.560 20.625 8.415 1.00 0.00 H new ATOM 0 HD23 LEU A 116 -3.853 21.723 9.624 1.00 0.00 H new ATOM 1918 N LEU A 117 -2.327 17.856 8.112 1.00 0.00 N ATOM 1919 CA LEU A 117 -3.108 16.648 7.872 1.00 0.00 C ATOM 1920 C LEU A 117 -3.610 16.102 9.212 1.00 0.00 C ATOM 1921 O LEU A 117 -4.773 15.751 9.314 1.00 0.00 O ATOM 1922 CB LEU A 117 -2.334 15.607 7.063 1.00 0.00 C ATOM 1923 CG LEU A 117 -2.173 15.834 5.538 1.00 0.00 C ATOM 1924 CD1 LEU A 117 -0.831 16.428 5.111 1.00 0.00 C ATOM 1925 CD2 LEU A 117 -2.337 14.465 4.909 1.00 0.00 C ATOM 0 H LEU A 117 -1.408 17.855 7.669 1.00 0.00 H new ATOM 0 HA LEU A 117 -3.971 16.901 7.255 1.00 0.00 H new ATOM 0 HB2 LEU A 117 -1.336 15.525 7.494 1.00 0.00 H new ATOM 0 HB3 LEU A 117 -2.823 14.644 7.206 1.00 0.00 H new ATOM 0 HG LEU A 117 -2.912 16.568 5.217 1.00 0.00 H new ATOM 0 HD11 LEU A 117 -0.815 16.549 4.028 1.00 0.00 H new ATOM 0 HD12 LEU A 117 -0.695 17.399 5.587 1.00 0.00 H new ATOM 0 HD13 LEU A 117 -0.025 15.760 5.413 1.00 0.00 H new ATOM 0 HD21 LEU A 117 -2.235 14.547 3.827 1.00 0.00 H new ATOM 0 HD22 LEU A 117 -1.571 13.793 5.296 1.00 0.00 H new ATOM 0 HD23 LEU A 117 -3.323 14.069 5.152 1.00 0.00 H new ATOM 1937 N ASP A 118 -2.777 16.071 10.249 1.00 0.00 N ATOM 1938 CA ASP A 118 -3.178 15.637 11.601 1.00 0.00 C ATOM 1939 C ASP A 118 -3.982 16.695 12.386 1.00 0.00 C ATOM 1940 O ASP A 118 -4.457 16.435 13.487 1.00 0.00 O ATOM 1941 CB ASP A 118 -1.907 15.383 12.426 1.00 0.00 C ATOM 1942 CG ASP A 118 -2.155 14.475 13.622 1.00 0.00 C ATOM 1943 OD1 ASP A 118 -2.355 13.266 13.374 1.00 0.00 O ATOM 1944 OD2 ASP A 118 -2.114 14.993 14.759 1.00 0.00 O ATOM 0 H ASP A 118 -1.797 16.346 10.183 1.00 0.00 H new ATOM 0 HA ASP A 118 -3.804 14.756 11.461 1.00 0.00 H new ATOM 0 HB2 ASP A 118 -1.147 14.935 11.786 1.00 0.00 H new ATOM 0 HB3 ASP A 118 -1.509 16.336 12.775 1.00 0.00 H new ATOM 1949 N PHE A 119 -4.128 17.898 11.836 1.00 0.00 N ATOM 1950 CA PHE A 119 -4.831 19.045 12.414 1.00 0.00 C ATOM 1951 C PHE A 119 -6.296 18.811 12.088 1.00 0.00 C ATOM 1952 O PHE A 119 -7.191 19.088 12.884 1.00 0.00 O ATOM 1953 CB PHE A 119 -4.316 20.350 11.722 1.00 0.00 C ATOM 1954 CG PHE A 119 -4.092 21.678 12.452 1.00 0.00 C ATOM 1955 CD1 PHE A 119 -4.882 21.923 13.570 1.00 0.00 C ATOM 1956 CD2 PHE A 119 -3.134 22.660 12.068 1.00 0.00 C ATOM 1957 CE1 PHE A 119 -4.774 23.080 14.348 1.00 0.00 C ATOM 1958 CE2 PHE A 119 -3.018 23.814 12.869 1.00 0.00 C ATOM 1959 CZ PHE A 119 -3.823 24.035 13.994 1.00 0.00 C ATOM 0 H PHE A 119 -3.736 18.113 10.919 1.00 0.00 H new ATOM 0 HA PHE A 119 -4.673 19.150 13.487 1.00 0.00 H new ATOM 0 HB2 PHE A 119 -3.363 20.093 11.259 1.00 0.00 H new ATOM 0 HB3 PHE A 119 -5.016 20.562 10.914 1.00 0.00 H new ATOM 0 HD1 PHE A 119 -5.616 21.182 13.852 1.00 0.00 H new ATOM 0 HD2 PHE A 119 -2.517 22.525 11.192 1.00 0.00 H new ATOM 0 HE1 PHE A 119 -5.414 23.230 15.205 1.00 0.00 H new ATOM 0 HE2 PHE A 119 -2.280 24.557 12.605 1.00 0.00 H new ATOM 0 HZ PHE A 119 -3.708 24.935 14.580 1.00 0.00 H new ATOM 1969 N PHE A 120 -6.484 18.305 10.872 1.00 0.00 N ATOM 1970 CA PHE A 120 -7.743 18.004 10.240 1.00 0.00 C ATOM 1971 C PHE A 120 -8.215 16.556 10.352 1.00 0.00 C ATOM 1972 O PHE A 120 -9.312 16.303 10.843 1.00 0.00 O ATOM 1973 CB PHE A 120 -7.476 18.307 8.761 1.00 0.00 C ATOM 1974 CG PHE A 120 -7.319 19.749 8.345 1.00 0.00 C ATOM 1975 CD1 PHE A 120 -7.671 20.811 9.192 1.00 0.00 C ATOM 1976 CD2 PHE A 120 -6.832 20.014 7.059 1.00 0.00 C ATOM 1977 CE1 PHE A 120 -7.593 22.132 8.728 1.00 0.00 C ATOM 1978 CE2 PHE A 120 -6.755 21.335 6.590 1.00 0.00 C ATOM 1979 CZ PHE A 120 -7.149 22.390 7.426 1.00 0.00 C ATOM 0 H PHE A 120 -5.694 18.082 10.267 1.00 0.00 H new ATOM 0 HA PHE A 120 -8.531 18.582 10.723 1.00 0.00 H new ATOM 0 HB2 PHE A 120 -6.569 17.776 8.471 1.00 0.00 H new ATOM 0 HB3 PHE A 120 -8.294 17.880 8.181 1.00 0.00 H new ATOM 0 HD1 PHE A 120 -8.002 20.611 10.200 1.00 0.00 H new ATOM 0 HD2 PHE A 120 -6.514 19.199 6.426 1.00 0.00 H new ATOM 0 HE1 PHE A 120 -7.875 22.950 9.375 1.00 0.00 H new ATOM 0 HE2 PHE A 120 -6.395 21.537 5.592 1.00 0.00 H new ATOM 0 HZ PHE A 120 -7.110 23.406 7.063 1.00 0.00 H new ATOM 1989 N LYS A 121 -7.411 15.614 9.858 1.00 0.00 N ATOM 1990 CA LYS A 121 -7.748 14.196 9.817 1.00 0.00 C ATOM 1991 C LYS A 121 -8.026 13.607 11.199 1.00 0.00 C ATOM 1992 O LYS A 121 -8.706 12.589 11.296 1.00 0.00 O ATOM 1993 CB LYS A 121 -6.774 13.384 8.946 1.00 0.00 C ATOM 1994 CG LYS A 121 -5.633 12.709 9.708 1.00 0.00 C ATOM 1995 CD LYS A 121 -4.417 12.386 8.824 1.00 0.00 C ATOM 1996 CE LYS A 121 -4.741 11.644 7.517 1.00 0.00 C ATOM 1997 NZ LYS A 121 -3.583 11.627 6.599 1.00 0.00 N ATOM 0 H LYS A 121 -6.491 15.822 9.469 1.00 0.00 H new ATOM 0 HA LYS A 121 -8.705 14.113 9.303 1.00 0.00 H new ATOM 0 HB2 LYS A 121 -7.338 12.618 8.414 1.00 0.00 H new ATOM 0 HB3 LYS A 121 -6.346 14.046 8.193 1.00 0.00 H new ATOM 0 HG2 LYS A 121 -5.317 13.358 10.525 1.00 0.00 H new ATOM 0 HG3 LYS A 121 -6.001 11.787 10.158 1.00 0.00 H new ATOM 0 HD2 LYS A 121 -3.908 13.318 8.578 1.00 0.00 H new ATOM 0 HD3 LYS A 121 -3.717 11.783 9.402 1.00 0.00 H new ATOM 0 HE2 LYS A 121 -5.041 10.621 7.744 1.00 0.00 H new ATOM 0 HE3 LYS A 121 -5.588 12.123 7.026 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 -3.911 11.437 5.630 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 -3.104 12.550 6.627 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 -2.918 10.883 6.892 1.00 0.00 H new ATOM 2011 N VAL A 122 -7.510 14.254 12.255 1.00 0.00 N ATOM 2012 CA VAL A 122 -7.708 13.826 13.630 1.00 0.00 C ATOM 2013 C VAL A 122 -8.710 14.716 14.361 1.00 0.00 C ATOM 2014 O VAL A 122 -9.474 14.168 15.153 1.00 0.00 O ATOM 2015 CB VAL A 122 -6.370 13.685 14.370 1.00 0.00 C ATOM 2016 CG1 VAL A 122 -6.578 13.134 15.786 1.00 0.00 C ATOM 2017 CG2 VAL A 122 -5.478 12.712 13.594 1.00 0.00 C ATOM 0 H VAL A 122 -6.940 15.095 12.168 1.00 0.00 H new ATOM 0 HA VAL A 122 -8.153 12.831 13.611 1.00 0.00 H new ATOM 0 HB VAL A 122 -5.907 14.669 14.441 1.00 0.00 H new ATOM 0 HG11 VAL A 122 -5.614 13.044 16.287 1.00 0.00 H new ATOM 0 HG12 VAL A 122 -7.218 13.812 16.350 1.00 0.00 H new ATOM 0 HG13 VAL A 122 -7.050 12.153 15.729 1.00 0.00 H new ATOM 0 HG21 VAL A 122 -4.524 12.603 14.110 1.00 0.00 H new ATOM 0 HG22 VAL A 122 -5.969 11.741 13.530 1.00 0.00 H new ATOM 0 HG23 VAL A 122 -5.306 13.099 12.590 1.00 0.00 H new ATOM 2027 N ARG A 123 -8.708 16.043 14.111 1.00 0.00 N ATOM 2028 CA ARG A 123 -9.607 17.026 14.726 1.00 0.00 C ATOM 2029 C ARG A 123 -10.422 16.539 15.916 1.00 0.00 C ATOM 2030 O ARG A 123 -11.534 16.048 15.711 1.00 0.00 O ATOM 2031 CB ARG A 123 -10.523 17.673 13.684 1.00 0.00 C ATOM 2032 CG ARG A 123 -11.193 18.948 14.218 1.00 0.00 C ATOM 2033 CD ARG A 123 -10.214 20.130 14.309 1.00 0.00 C ATOM 2034 NE ARG A 123 -10.215 20.678 15.673 1.00 0.00 N ATOM 2035 CZ ARG A 123 -9.201 20.644 16.552 1.00 0.00 C ATOM 2036 NH1 ARG A 123 -7.932 20.484 16.149 1.00 0.00 N ATOM 2037 NH2 ARG A 123 -9.466 20.746 17.856 1.00 0.00 N ATOM 0 H ARG A 123 -8.056 16.467 13.452 1.00 0.00 H new ATOM 0 HA ARG A 123 -8.926 17.768 15.142 1.00 0.00 H new ATOM 0 HB2 ARG A 123 -9.944 17.914 12.792 1.00 0.00 H new ATOM 0 HB3 ARG A 123 -11.290 16.959 13.383 1.00 0.00 H new ATOM 0 HG2 ARG A 123 -12.025 19.218 13.567 1.00 0.00 H new ATOM 0 HG3 ARG A 123 -11.611 18.749 15.205 1.00 0.00 H new ATOM 0 HD2 ARG A 123 -9.210 19.803 14.040 1.00 0.00 H new ATOM 0 HD3 ARG A 123 -10.498 20.904 13.597 1.00 0.00 H new ATOM 0 HE ARG A 123 -11.075 21.131 15.984 1.00 0.00 H new ATOM 0 HH11 ARG A 123 -7.721 20.385 15.156 1.00 0.00 H new ATOM 0 HH12 ARG A 123 -7.178 20.461 16.835 1.00 0.00 H new ATOM 0 HH21 ARG A 123 -10.430 20.848 18.174 1.00 0.00 H new ATOM 0 HH22 ARG A 123 -8.705 20.722 18.535 1.00 0.00 H new ATOM 2051 N PRO A 124 -9.932 16.702 17.159 1.00 0.00 N ATOM 2052 CA PRO A 124 -10.686 16.325 18.335 1.00 0.00 C ATOM 2053 C PRO A 124 -11.871 17.253 18.632 1.00 0.00 C ATOM 2054 O PRO A 124 -12.217 17.479 19.787 1.00 0.00 O ATOM 2055 CB PRO A 124 -9.661 16.235 19.471 1.00 0.00 C ATOM 2056 CG PRO A 124 -8.683 17.340 19.083 1.00 0.00 C ATOM 2057 CD PRO A 124 -8.639 17.234 17.558 1.00 0.00 C ATOM 0 HA PRO A 124 -11.182 15.366 18.190 1.00 0.00 H new ATOM 0 HB2 PRO A 124 -10.113 16.411 20.447 1.00 0.00 H new ATOM 0 HB3 PRO A 124 -9.180 15.258 19.514 1.00 0.00 H new ATOM 0 HG2 PRO A 124 -9.030 18.320 19.410 1.00 0.00 H new ATOM 0 HG3 PRO A 124 -7.700 17.185 19.528 1.00 0.00 H new ATOM 0 HD2 PRO A 124 -8.460 18.209 17.104 1.00 0.00 H new ATOM 0 HD3 PRO A 124 -7.830 16.579 17.235 1.00 0.00 H new ATOM 2065 N ASP A 125 -12.531 17.726 17.571 1.00 0.00 N ATOM 2066 CA ASP A 125 -13.764 18.485 17.592 1.00 0.00 C ATOM 2067 C ASP A 125 -14.666 18.103 16.416 1.00 0.00 C ATOM 2068 O ASP A 125 -15.804 18.561 16.354 1.00 0.00 O ATOM 2069 CB ASP A 125 -13.548 20.001 17.656 1.00 0.00 C ATOM 2070 CG ASP A 125 -13.089 20.514 19.010 1.00 0.00 C ATOM 2071 OD1 ASP A 125 -13.973 20.631 19.888 1.00 0.00 O ATOM 2072 OD2 ASP A 125 -11.890 20.854 19.112 1.00 0.00 O ATOM 0 H ASP A 125 -12.190 17.575 16.622 1.00 0.00 H new ATOM 0 HA ASP A 125 -14.269 18.215 18.520 1.00 0.00 H new ATOM 0 HB2 ASP A 125 -12.809 20.282 16.905 1.00 0.00 H new ATOM 0 HB3 ASP A 125 -14.480 20.500 17.389 1.00 0.00 H new ATOM 2077 N ASP A 126 -14.184 17.252 15.504 1.00 0.00 N ATOM 2078 CA ASP A 126 -14.959 16.753 14.381 1.00 0.00 C ATOM 2079 C ASP A 126 -15.547 15.399 14.766 1.00 0.00 C ATOM 2080 O ASP A 126 -16.759 15.212 14.695 1.00 0.00 O ATOM 2081 CB ASP A 126 -14.061 16.601 13.147 1.00 0.00 C ATOM 2082 CG ASP A 126 -14.725 15.818 12.017 1.00 0.00 C ATOM 2083 OD1 ASP A 126 -15.833 16.219 11.608 1.00 0.00 O ATOM 2084 OD2 ASP A 126 -14.108 14.821 11.585 1.00 0.00 O ATOM 0 H ASP A 126 -13.231 16.890 15.532 1.00 0.00 H new ATOM 0 HA ASP A 126 -15.758 17.454 14.140 1.00 0.00 H new ATOM 0 HB2 ASP A 126 -13.784 17.590 12.782 1.00 0.00 H new ATOM 0 HB3 ASP A 126 -13.138 16.098 13.436 1.00 0.00 H new ATOM 2089 N LEU A 127 -14.679 14.457 15.161 1.00 0.00 N ATOM 2090 CA LEU A 127 -15.081 13.103 15.513 1.00 0.00 C ATOM 2091 C LEU A 127 -14.284 12.599 16.716 1.00 0.00 C ATOM 2092 O LEU A 127 -14.153 11.392 16.904 1.00 0.00 O ATOM 2093 CB LEU A 127 -14.815 12.214 14.270 1.00 0.00 C ATOM 2094 CG LEU A 127 -15.934 12.322 13.185 1.00 0.00 C ATOM 2095 CD1 LEU A 127 -15.467 11.596 11.926 1.00 0.00 C ATOM 2096 CD2 LEU A 127 -17.221 11.624 13.649 1.00 0.00 C ATOM 0 H LEU A 127 -13.676 14.621 15.243 1.00 0.00 H new ATOM 0 HA LEU A 127 -16.134 13.073 15.791 1.00 0.00 H new ATOM 0 HB2 LEU A 127 -13.860 12.496 13.827 1.00 0.00 H new ATOM 0 HB3 LEU A 127 -14.724 11.175 14.587 1.00 0.00 H new ATOM 0 HG LEU A 127 -16.129 13.379 13.003 1.00 0.00 H new ATOM 0 HD11 LEU A 127 -16.239 11.663 11.160 1.00 0.00 H new ATOM 0 HD12 LEU A 127 -14.550 12.057 11.559 1.00 0.00 H new ATOM 0 HD13 LEU A 127 -15.278 10.548 12.159 1.00 0.00 H new ATOM 0 HD21 LEU A 127 -17.983 11.714 12.875 1.00 0.00 H new ATOM 0 HD22 LEU A 127 -17.016 10.570 13.835 1.00 0.00 H new ATOM 0 HD23 LEU A 127 -17.578 12.092 14.566 1.00 0.00 H new ATOM 2108 N LYS A 128 -13.758 13.511 17.543 1.00 0.00 N ATOM 2109 CA LYS A 128 -12.992 13.173 18.732 1.00 0.00 C ATOM 2110 C LYS A 128 -13.192 14.284 19.774 1.00 0.00 C ATOM 2111 O LYS A 128 -12.288 14.618 20.534 1.00 0.00 O ATOM 2112 CB LYS A 128 -11.513 12.921 18.331 1.00 0.00 C ATOM 2113 CG LYS A 128 -11.176 11.425 18.294 1.00 0.00 C ATOM 2114 CD LYS A 128 -9.727 11.164 17.859 1.00 0.00 C ATOM 2115 CE LYS A 128 -8.703 11.664 18.889 1.00 0.00 C ATOM 2116 NZ LYS A 128 -7.339 11.199 18.577 1.00 0.00 N ATOM 0 H LYS A 128 -13.858 14.515 17.396 1.00 0.00 H new ATOM 0 HA LYS A 128 -13.336 12.248 19.195 1.00 0.00 H new ATOM 0 HB2 LYS A 128 -11.323 13.360 17.352 1.00 0.00 H new ATOM 0 HB3 LYS A 128 -10.854 13.424 19.039 1.00 0.00 H new ATOM 0 HG2 LYS A 128 -11.340 10.994 19.282 1.00 0.00 H new ATOM 0 HG3 LYS A 128 -11.855 10.919 17.608 1.00 0.00 H new ATOM 0 HD2 LYS A 128 -9.586 10.095 17.701 1.00 0.00 H new ATOM 0 HD3 LYS A 128 -9.544 11.654 16.903 1.00 0.00 H new ATOM 0 HE2 LYS A 128 -8.718 12.754 18.917 1.00 0.00 H new ATOM 0 HE3 LYS A 128 -8.987 11.316 19.882 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 -6.896 10.820 19.438 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 -7.383 10.453 17.854 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 -6.774 11.995 18.219 1.00 0.00 H new ATOM 2130 N LEU A 129 -14.414 14.827 19.768 1.00 0.00 N ATOM 2131 CA LEU A 129 -14.961 15.883 20.608 1.00 0.00 C ATOM 2132 C LEU A 129 -14.743 15.642 22.113 1.00 0.00 C ATOM 2133 O LEU A 129 -14.342 14.545 22.503 1.00 0.00 O ATOM 2134 CB LEU A 129 -16.469 15.942 20.302 1.00 0.00 C ATOM 2135 CG LEU A 129 -16.873 16.481 18.897 1.00 0.00 C ATOM 2136 CD1 LEU A 129 -18.149 15.758 18.473 1.00 0.00 C ATOM 2137 CD2 LEU A 129 -17.194 17.970 19.040 1.00 0.00 C ATOM 0 H LEU A 129 -15.113 14.498 19.102 1.00 0.00 H new ATOM 0 HA LEU A 129 -14.449 16.819 20.384 1.00 0.00 H new ATOM 0 HB2 LEU A 129 -16.879 14.938 20.413 1.00 0.00 H new ATOM 0 HB3 LEU A 129 -16.946 16.567 21.057 1.00 0.00 H new ATOM 0 HG LEU A 129 -16.076 16.325 18.170 1.00 0.00 H new ATOM 0 HD11 LEU A 129 -18.459 16.114 17.490 1.00 0.00 H new ATOM 0 HD12 LEU A 129 -17.962 14.685 18.428 1.00 0.00 H new ATOM 0 HD13 LEU A 129 -18.938 15.958 19.197 1.00 0.00 H new ATOM 0 HD21 LEU A 129 -17.481 18.375 18.070 1.00 0.00 H new ATOM 0 HD22 LEU A 129 -18.016 18.099 19.744 1.00 0.00 H new ATOM 0 HD23 LEU A 129 -16.314 18.498 19.408 1.00 0.00 H new ATOM 2149 N PRO A 130 -14.994 16.648 22.977 1.00 0.00 N ATOM 2150 CA PRO A 130 -14.786 16.523 24.412 1.00 0.00 C ATOM 2151 C PRO A 130 -15.914 15.724 25.068 1.00 0.00 C ATOM 2152 O PRO A 130 -17.073 15.988 24.677 1.00 0.00 O ATOM 2153 CB PRO A 130 -14.734 17.958 24.959 1.00 0.00 C ATOM 2154 CG PRO A 130 -14.739 18.859 23.721 1.00 0.00 C ATOM 2155 CD PRO A 130 -15.475 17.995 22.704 1.00 0.00 C ATOM 2156 OXT PRO A 130 -15.643 15.234 26.185 1.00 0.00 O ATOM 0 HA PRO A 130 -13.866 15.982 24.631 1.00 0.00 H new ATOM 0 HB2 PRO A 130 -15.590 18.166 25.601 1.00 0.00 H new ATOM 0 HB3 PRO A 130 -13.839 18.119 25.559 1.00 0.00 H new ATOM 0 HG2 PRO A 130 -15.254 19.802 23.905 1.00 0.00 H new ATOM 0 HG3 PRO A 130 -13.730 19.106 23.392 1.00 0.00 H new ATOM 0 HD2 PRO A 130 -16.556 18.066 22.827 1.00 0.00 H new ATOM 0 HD3 PRO A 130 -15.250 18.301 21.682 1.00 0.00 H new TER 2164 PRO A 130