USER MOD reduce.3.24.130724 H: found=0, std=0, add=936, rem=0, adj=27 USER MOD reduce.3.24.130724 removed 936 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 89 SER OG : rot -119:sc= 0.386 USER MOD Set 1.2: A 142 THR OG1 : rot 172:sc= 0.357 USER MOD Set 2.1: A 80 MET CE :methyl -165:sc= -2.41 (180deg=-2.64!) USER MOD Set 2.2: A 81 MET CE :methyl -115:sc= -0.681 (180deg=-2.13!) USER MOD Single : A 1 MET CE :methyl 154:sc= -1.54 (180deg=-3.22!) USER MOD Single : A 1 MET N :NH3+ -166:sc= 2.48 (180deg=2.28) USER MOD Single : A 5 TYR OH : rot 180:sc= 0 USER MOD Single : A 6 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 11 GLN : amide:sc= 0 X(o=0,f=-0.42) USER MOD Single : A 13 THR OG1 : rot 180:sc= -0.762 USER MOD Single : A 16 GLN : amide:sc= -0.0337 X(o=-0.034,f=-0.091) USER MOD Single : A 17 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 18 ASN : amide:sc= 0.727 K(o=0.73,f=-7.9!) USER MOD Single : A 21 LYS NZ :NH3+ -168:sc= 0 (180deg=-0.0714) USER MOD Single : A 35 SER OG : rot 180:sc= 0 USER MOD Single : A 37 SER OG : rot -111:sc= 1.17 USER MOD Single : A 38 THR OG1 : rot -170:sc= 0 USER MOD Single : A 39 LYS NZ :NH3+ -176:sc= 0.0213 (180deg=0.0203) USER MOD Single : A 43 LYS NZ :NH3+ -155:sc= 0.358 (180deg=0.156) USER MOD Single : A 45 MET CE :methyl 177:sc= -4.25! (180deg=-4.47!) USER MOD Single : A 47 MET CE :methyl -171:sc= -1.29 (180deg=-1.39) USER MOD Single : A 50 GLN : amide:sc= -0.738 X(o=-0.74,f=-1) USER MOD Single : A 51 ASN : amide:sc= -0.0868 K(o=-0.087,f=-5.7!) USER MOD Single : A 53 THR OG1 : rot 180:sc= 0.014 USER MOD Single : A 58 GLN : amide:sc= 0 X(o=0,f=-0.36) USER MOD Single : A 60 MET CE :methyl 162:sc= -2.53 (180deg=-3.64!) USER MOD Single : A 69 SER OG : rot -13:sc= 0.122 USER MOD Single : A 71 THR OG1 : rot 180:sc= 0 USER MOD Single : A 84 SER OG : rot 17:sc= 0.816 USER MOD Single : A 85 MET CE :methyl -104:sc= -3.1! (180deg=-4.36!) USER MOD Single : A 86 LYS NZ :NH3+ 164:sc= -0.0206 (180deg=-0.235) USER MOD Single : A 90 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 137 LYS NZ :NH3+ 164:sc= -0.0437 (180deg=-0.268) USER MOD Single : A 139 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 149 SER OG : rot 180:sc= 0 USER MOD Single : A 153 MET CE :methyl 163:sc= -6.38! (180deg=-7.48!) USER MOD Single : A 154 MET CE :methyl 163:sc= -3.58! (180deg=-4.41!) USER MOD Single : A 155 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 163 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 165 HIS : no HD1:sc= 1.05 K(o=1,f=-6.4!) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -1.962 -8.212 -8.868 1.00 0.00 N ATOM 2 CA MET A 1 -3.030 -8.402 -7.862 1.00 0.00 C ATOM 3 C MET A 1 -3.469 -9.864 -7.788 1.00 0.00 C ATOM 4 O MET A 1 -3.785 -10.481 -8.806 1.00 0.00 O ATOM 5 CB MET A 1 -4.230 -7.499 -8.178 1.00 0.00 C ATOM 6 CG MET A 1 -5.530 -7.966 -7.541 1.00 0.00 C ATOM 7 SD MET A 1 -6.880 -6.798 -7.721 1.00 0.00 S ATOM 8 CE MET A 1 -6.492 -5.702 -6.372 1.00 0.00 C ATOM 0 H1 MET A 1 -1.522 -7.279 -8.735 1.00 0.00 H new ATOM 0 H2 MET A 1 -1.242 -8.954 -8.754 1.00 0.00 H new ATOM 0 H3 MET A 1 -2.370 -8.269 -9.823 1.00 0.00 H new ATOM 0 HA MET A 1 -2.626 -8.123 -6.889 1.00 0.00 H new ATOM 0 HB2 MET A 1 -4.012 -6.487 -7.837 1.00 0.00 H new ATOM 0 HB3 MET A 1 -4.362 -7.450 -9.259 1.00 0.00 H new ATOM 0 HG2 MET A 1 -5.822 -8.917 -7.987 1.00 0.00 H new ATOM 0 HG3 MET A 1 -5.359 -8.150 -6.480 1.00 0.00 H new ATOM 0 HE1 MET A 1 -6.896 -4.711 -6.580 1.00 0.00 H new ATOM 0 HE2 MET A 1 -6.932 -6.087 -5.452 1.00 0.00 H new ATOM 0 HE3 MET A 1 -5.410 -5.635 -6.257 1.00 0.00 H new ATOM 20 N ASP A 2 -3.471 -10.415 -6.576 1.00 0.00 N ATOM 21 CA ASP A 2 -3.954 -11.774 -6.347 1.00 0.00 C ATOM 22 C ASP A 2 -5.444 -11.733 -6.043 1.00 0.00 C ATOM 23 O ASP A 2 -5.912 -10.821 -5.360 1.00 0.00 O ATOM 24 CB ASP A 2 -3.226 -12.422 -5.167 1.00 0.00 C ATOM 25 CG ASP A 2 -2.980 -13.898 -5.395 1.00 0.00 C ATOM 26 OD1 ASP A 2 -1.841 -14.265 -5.758 1.00 0.00 O ATOM 27 OD2 ASP A 2 -3.926 -14.692 -5.223 1.00 0.00 O1- ATOM 0 H ASP A 2 -3.143 -9.939 -5.736 1.00 0.00 H new ATOM 0 HA ASP A 2 -3.763 -12.363 -7.244 1.00 0.00 H new ATOM 0 HB2 ASP A 2 -2.274 -11.916 -5.006 1.00 0.00 H new ATOM 0 HB3 ASP A 2 -3.815 -12.288 -4.260 1.00 0.00 H new ATOM 32 N ASP A 3 -6.188 -12.724 -6.521 1.00 0.00 N ATOM 33 CA ASP A 3 -7.643 -12.689 -6.400 1.00 0.00 C ATOM 34 C ASP A 3 -8.109 -13.056 -4.996 1.00 0.00 C ATOM 35 O ASP A 3 -9.275 -12.862 -4.662 1.00 0.00 O ATOM 36 CB ASP A 3 -8.324 -13.574 -7.444 1.00 0.00 C ATOM 37 CG ASP A 3 -7.983 -15.039 -7.297 1.00 0.00 C ATOM 38 OD1 ASP A 3 -7.002 -15.484 -7.926 1.00 0.00 O ATOM 39 OD2 ASP A 3 -8.693 -15.753 -6.559 1.00 0.00 O1- ATOM 0 H ASP A 3 -5.816 -13.550 -6.989 1.00 0.00 H new ATOM 0 HA ASP A 3 -7.942 -11.658 -6.590 1.00 0.00 H new ATOM 0 HB2 ASP A 3 -9.404 -13.450 -7.367 1.00 0.00 H new ATOM 0 HB3 ASP A 3 -8.034 -13.238 -8.440 1.00 0.00 H new ATOM 44 N ILE A 4 -7.204 -13.572 -4.173 1.00 0.00 N ATOM 45 CA ILE A 4 -7.485 -13.736 -2.745 1.00 0.00 C ATOM 46 C ILE A 4 -7.733 -12.366 -2.132 1.00 0.00 C ATOM 47 O ILE A 4 -8.683 -12.143 -1.383 1.00 0.00 O ATOM 48 CB ILE A 4 -6.309 -14.428 -2.000 1.00 0.00 C ATOM 49 CG1 ILE A 4 -6.465 -14.327 -0.483 1.00 0.00 C ATOM 50 CG2 ILE A 4 -4.988 -13.820 -2.409 1.00 0.00 C ATOM 51 CD1 ILE A 4 -7.658 -15.077 0.061 1.00 0.00 C ATOM 0 H ILE A 4 -6.277 -13.883 -4.462 1.00 0.00 H new ATOM 0 HA ILE A 4 -8.364 -14.371 -2.641 1.00 0.00 H new ATOM 0 HB ILE A 4 -6.327 -15.481 -2.280 1.00 0.00 H new ATOM 0 HG12 ILE A 4 -5.561 -14.709 -0.008 1.00 0.00 H new ATOM 0 HG13 ILE A 4 -6.551 -13.276 -0.206 1.00 0.00 H new ATOM 0 HG21 ILE A 4 -4.178 -14.318 -1.876 1.00 0.00 H new ATOM 0 HG22 ILE A 4 -4.847 -13.944 -3.483 1.00 0.00 H new ATOM 0 HG23 ILE A 4 -4.985 -12.758 -2.163 1.00 0.00 H new ATOM 0 HD11 ILE A 4 -7.700 -14.957 1.144 1.00 0.00 H new ATOM 0 HD12 ILE A 4 -8.571 -14.681 -0.384 1.00 0.00 H new ATOM 0 HD13 ILE A 4 -7.565 -16.135 -0.184 1.00 0.00 H new ATOM 63 N TYR A 5 -6.873 -11.449 -2.503 1.00 0.00 N ATOM 64 CA TYR A 5 -6.914 -10.099 -2.036 1.00 0.00 C ATOM 65 C TYR A 5 -7.932 -9.309 -2.827 1.00 0.00 C ATOM 66 O TYR A 5 -8.517 -8.352 -2.334 1.00 0.00 O ATOM 67 CB TYR A 5 -5.537 -9.523 -2.224 1.00 0.00 C ATOM 68 CG TYR A 5 -4.448 -10.252 -1.472 1.00 0.00 C ATOM 69 CD1 TYR A 5 -3.258 -10.576 -2.096 1.00 0.00 C ATOM 70 CD2 TYR A 5 -4.611 -10.612 -0.142 1.00 0.00 C ATOM 71 CE1 TYR A 5 -2.262 -11.236 -1.425 1.00 0.00 C ATOM 72 CE2 TYR A 5 -3.619 -11.276 0.545 1.00 0.00 C ATOM 73 CZ TYR A 5 -2.441 -11.588 -0.102 1.00 0.00 C ATOM 74 OH TYR A 5 -1.443 -12.244 0.578 1.00 0.00 O ATOM 0 H TYR A 5 -6.110 -11.633 -3.154 1.00 0.00 H new ATOM 0 HA TYR A 5 -7.205 -10.057 -0.987 1.00 0.00 H new ATOM 0 HB2 TYR A 5 -5.295 -9.530 -3.287 1.00 0.00 H new ATOM 0 HB3 TYR A 5 -5.546 -8.480 -1.906 1.00 0.00 H new ATOM 0 HD1 TYR A 5 -3.111 -10.304 -3.131 1.00 0.00 H new ATOM 0 HD2 TYR A 5 -5.533 -10.367 0.364 1.00 0.00 H new ATOM 0 HE1 TYR A 5 -1.339 -11.480 -1.930 1.00 0.00 H new ATOM 0 HE2 TYR A 5 -3.762 -11.550 1.580 1.00 0.00 H new ATOM 0 HH TYR A 5 -1.732 -12.416 1.498 1.00 0.00 H new ATOM 84 N LYS A 6 -8.127 -9.717 -4.068 1.00 0.00 N ATOM 85 CA LYS A 6 -9.127 -9.104 -4.916 1.00 0.00 C ATOM 86 C LYS A 6 -10.521 -9.411 -4.384 1.00 0.00 C ATOM 87 O LYS A 6 -11.426 -8.608 -4.530 1.00 0.00 O ATOM 88 CB LYS A 6 -9.004 -9.594 -6.349 1.00 0.00 C ATOM 89 CG LYS A 6 -9.666 -8.677 -7.360 1.00 0.00 C ATOM 90 CD LYS A 6 -10.198 -9.457 -8.553 1.00 0.00 C ATOM 91 CE LYS A 6 -11.414 -10.288 -8.180 1.00 0.00 C ATOM 92 NZ LYS A 6 -11.936 -11.061 -9.340 1.00 0.00 N1+ ATOM 0 H LYS A 6 -7.603 -10.473 -4.510 1.00 0.00 H new ATOM 0 HA LYS A 6 -8.964 -8.026 -4.907 1.00 0.00 H new ATOM 0 HB2 LYS A 6 -7.948 -9.697 -6.600 1.00 0.00 H new ATOM 0 HB3 LYS A 6 -9.448 -10.587 -6.425 1.00 0.00 H new ATOM 0 HG2 LYS A 6 -10.484 -8.137 -6.883 1.00 0.00 H new ATOM 0 HG3 LYS A 6 -8.948 -7.931 -7.702 1.00 0.00 H new ATOM 0 HD2 LYS A 6 -10.461 -8.765 -9.353 1.00 0.00 H new ATOM 0 HD3 LYS A 6 -9.415 -10.109 -8.940 1.00 0.00 H new ATOM 0 HE2 LYS A 6 -11.151 -10.974 -7.375 1.00 0.00 H new ATOM 0 HE3 LYS A 6 -12.197 -9.634 -7.798 1.00 0.00 H new ATOM 0 HZ1 LYS A 6 -12.765 -11.614 -9.044 1.00 0.00 H new ATOM 0 HZ2 LYS A 6 -12.211 -10.405 -10.099 1.00 0.00 H new ATOM 0 HZ3 LYS A 6 -11.197 -11.704 -9.689 1.00 0.00 H new ATOM 106 N ALA A 7 -10.685 -10.577 -3.761 1.00 0.00 N ATOM 107 CA ALA A 7 -11.956 -10.941 -3.143 1.00 0.00 C ATOM 108 C ALA A 7 -12.145 -10.208 -1.822 1.00 0.00 C ATOM 109 O ALA A 7 -13.270 -9.976 -1.377 1.00 0.00 O ATOM 110 CB ALA A 7 -12.065 -12.436 -2.965 1.00 0.00 C ATOM 0 H ALA A 7 -9.955 -11.283 -3.672 1.00 0.00 H new ATOM 0 HA ALA A 7 -12.759 -10.632 -3.812 1.00 0.00 H new ATOM 0 HB1 ALA A 7 -13.022 -12.679 -2.502 1.00 0.00 H new ATOM 0 HB2 ALA A 7 -11.998 -12.924 -3.937 1.00 0.00 H new ATOM 0 HB3 ALA A 7 -11.254 -12.786 -2.326 1.00 0.00 H new ATOM 116 N ALA A 8 -11.037 -9.847 -1.193 1.00 0.00 N ATOM 117 CA ALA A 8 -11.070 -8.913 -0.080 1.00 0.00 C ATOM 118 C ALA A 8 -11.531 -7.554 -0.602 1.00 0.00 C ATOM 119 O ALA A 8 -12.334 -6.860 0.022 1.00 0.00 O ATOM 120 CB ALA A 8 -9.694 -8.814 0.564 1.00 0.00 C ATOM 0 H ALA A 8 -10.106 -10.186 -1.434 1.00 0.00 H new ATOM 0 HA ALA A 8 -11.766 -9.261 0.683 1.00 0.00 H new ATOM 0 HB1 ALA A 8 -9.732 -8.111 1.396 1.00 0.00 H new ATOM 0 HB2 ALA A 8 -9.392 -9.795 0.931 1.00 0.00 H new ATOM 0 HB3 ALA A 8 -8.971 -8.464 -0.173 1.00 0.00 H new ATOM 126 N VAL A 9 -11.012 -7.215 -1.776 1.00 0.00 N ATOM 127 CA VAL A 9 -11.436 -6.050 -2.553 1.00 0.00 C ATOM 128 C VAL A 9 -12.911 -6.132 -2.917 1.00 0.00 C ATOM 129 O VAL A 9 -13.578 -5.119 -3.089 1.00 0.00 O ATOM 130 CB VAL A 9 -10.599 -5.962 -3.846 1.00 0.00 C ATOM 131 CG1 VAL A 9 -11.244 -5.067 -4.890 1.00 0.00 C ATOM 132 CG2 VAL A 9 -9.193 -5.505 -3.526 1.00 0.00 C ATOM 0 H VAL A 9 -10.270 -7.751 -2.226 1.00 0.00 H new ATOM 0 HA VAL A 9 -11.282 -5.161 -1.941 1.00 0.00 H new ATOM 0 HB VAL A 9 -10.554 -6.961 -4.280 1.00 0.00 H new ATOM 0 HG11 VAL A 9 -10.617 -5.037 -5.781 1.00 0.00 H new ATOM 0 HG12 VAL A 9 -12.226 -5.461 -5.150 1.00 0.00 H new ATOM 0 HG13 VAL A 9 -11.352 -4.059 -4.489 1.00 0.00 H new ATOM 0 HG21 VAL A 9 -8.611 -5.446 -4.446 1.00 0.00 H new ATOM 0 HG22 VAL A 9 -9.228 -4.522 -3.056 1.00 0.00 H new ATOM 0 HG23 VAL A 9 -8.725 -6.216 -2.846 1.00 0.00 H new ATOM 142 N GLU A 10 -13.403 -7.343 -3.050 1.00 0.00 N ATOM 143 CA GLU A 10 -14.801 -7.562 -3.383 1.00 0.00 C ATOM 144 C GLU A 10 -15.701 -7.167 -2.214 1.00 0.00 C ATOM 145 O GLU A 10 -16.841 -6.739 -2.412 1.00 0.00 O ATOM 146 CB GLU A 10 -15.029 -9.004 -3.796 1.00 0.00 C ATOM 147 CG GLU A 10 -14.151 -9.399 -4.961 1.00 0.00 C ATOM 148 CD GLU A 10 -14.384 -10.811 -5.450 1.00 0.00 C ATOM 149 OE1 GLU A 10 -14.243 -11.051 -6.670 1.00 0.00 O ATOM 150 OE2 GLU A 10 -14.732 -11.683 -4.633 1.00 0.00 O1- ATOM 0 H GLU A 10 -12.857 -8.197 -2.933 1.00 0.00 H new ATOM 0 HA GLU A 10 -15.061 -6.927 -4.230 1.00 0.00 H new ATOM 0 HB2 GLU A 10 -14.827 -9.661 -2.950 1.00 0.00 H new ATOM 0 HB3 GLU A 10 -16.076 -9.144 -4.066 1.00 0.00 H new ATOM 0 HG2 GLU A 10 -14.323 -8.706 -5.785 1.00 0.00 H new ATOM 0 HG3 GLU A 10 -13.106 -9.293 -4.669 1.00 0.00 H new ATOM 157 N GLN A 11 -15.179 -7.312 -0.997 1.00 0.00 N ATOM 158 CA GLN A 11 -15.848 -6.783 0.185 1.00 0.00 C ATOM 159 C GLN A 11 -15.613 -5.291 0.278 1.00 0.00 C ATOM 160 O GLN A 11 -16.489 -4.540 0.716 1.00 0.00 O ATOM 161 CB GLN A 11 -15.365 -7.456 1.456 1.00 0.00 C ATOM 162 CG GLN A 11 -16.044 -6.896 2.665 1.00 0.00 C ATOM 163 CD GLN A 11 -15.524 -7.479 3.964 1.00 0.00 C ATOM 164 OE1 GLN A 11 -15.082 -8.629 4.013 1.00 0.00 O ATOM 165 NE2 GLN A 11 -15.573 -6.695 5.028 1.00 0.00 N ATOM 0 H GLN A 11 -14.298 -7.790 -0.806 1.00 0.00 H new ATOM 0 HA GLN A 11 -16.914 -6.988 0.084 1.00 0.00 H new ATOM 0 HB2 GLN A 11 -15.553 -8.528 1.395 1.00 0.00 H new ATOM 0 HB3 GLN A 11 -14.287 -7.327 1.550 1.00 0.00 H new ATOM 0 HG2 GLN A 11 -15.911 -5.814 2.680 1.00 0.00 H new ATOM 0 HG3 GLN A 11 -17.115 -7.084 2.592 1.00 0.00 H new ATOM 0 HE21 GLN A 11 -15.946 -5.749 4.948 1.00 0.00 H new ATOM 0 HE22 GLN A 11 -15.238 -7.036 5.929 1.00 0.00 H new ATOM 174 N LEU A 12 -14.419 -4.864 -0.116 1.00 0.00 N ATOM 175 CA LEU A 12 -14.157 -3.462 -0.294 1.00 0.00 C ATOM 176 C LEU A 12 -15.149 -2.905 -1.279 1.00 0.00 C ATOM 177 O LEU A 12 -15.557 -3.576 -2.227 1.00 0.00 O ATOM 178 CB LEU A 12 -12.744 -3.221 -0.810 1.00 0.00 C ATOM 179 CG LEU A 12 -11.623 -3.563 0.146 1.00 0.00 C ATOM 180 CD1 LEU A 12 -10.274 -3.288 -0.502 1.00 0.00 C ATOM 181 CD2 LEU A 12 -11.795 -2.750 1.402 1.00 0.00 C ATOM 0 H LEU A 12 -13.627 -5.475 -0.315 1.00 0.00 H new ATOM 0 HA LEU A 12 -14.253 -2.965 0.672 1.00 0.00 H new ATOM 0 HB2 LEU A 12 -12.607 -3.802 -1.722 1.00 0.00 H new ATOM 0 HB3 LEU A 12 -12.653 -2.170 -1.085 1.00 0.00 H new ATOM 0 HG LEU A 12 -11.658 -4.623 0.397 1.00 0.00 H new ATOM 0 HD11 LEU A 12 -9.477 -3.539 0.197 1.00 0.00 H new ATOM 0 HD12 LEU A 12 -10.172 -3.895 -1.401 1.00 0.00 H new ATOM 0 HD13 LEU A 12 -10.206 -2.233 -0.767 1.00 0.00 H new ATOM 0 HD21 LEU A 12 -10.993 -2.986 2.101 1.00 0.00 H new ATOM 0 HD22 LEU A 12 -11.761 -1.689 1.156 1.00 0.00 H new ATOM 0 HD23 LEU A 12 -12.756 -2.986 1.859 1.00 0.00 H new ATOM 193 N THR A 13 -15.561 -1.702 -1.052 1.00 0.00 N ATOM 194 CA THR A 13 -16.521 -1.100 -1.918 1.00 0.00 C ATOM 195 C THR A 13 -15.842 -0.104 -2.811 1.00 0.00 C ATOM 196 O THR A 13 -14.693 0.246 -2.562 1.00 0.00 O ATOM 197 CB THR A 13 -17.643 -0.451 -1.096 1.00 0.00 C ATOM 198 OG1 THR A 13 -17.102 0.601 -0.284 1.00 0.00 O ATOM 199 CG2 THR A 13 -18.304 -1.493 -0.199 1.00 0.00 C ATOM 0 H THR A 13 -15.249 -1.117 -0.277 1.00 0.00 H new ATOM 0 HA THR A 13 -16.975 -1.865 -2.548 1.00 0.00 H new ATOM 0 HB THR A 13 -18.387 -0.040 -1.778 1.00 0.00 H new ATOM 0 HG1 THR A 13 -17.821 1.014 0.238 1.00 0.00 H new ATOM 0 HG21 THR A 13 -19.099 -1.023 0.380 1.00 0.00 H new ATOM 0 HG22 THR A 13 -18.725 -2.288 -0.814 1.00 0.00 H new ATOM 0 HG23 THR A 13 -17.561 -1.913 0.479 1.00 0.00 H new ATOM 207 N GLU A 14 -16.518 0.324 -3.860 1.00 0.00 N ATOM 208 CA GLU A 14 -15.957 1.322 -4.750 1.00 0.00 C ATOM 209 C GLU A 14 -15.553 2.535 -3.926 1.00 0.00 C ATOM 210 O GLU A 14 -14.603 3.213 -4.251 1.00 0.00 O ATOM 211 CB GLU A 14 -16.975 1.687 -5.835 1.00 0.00 C ATOM 212 CG GLU A 14 -16.378 2.267 -7.108 1.00 0.00 C ATOM 213 CD GLU A 14 -15.840 3.671 -6.938 1.00 0.00 C ATOM 214 OE1 GLU A 14 -16.640 4.578 -6.621 1.00 0.00 O ATOM 215 OE2 GLU A 14 -14.624 3.879 -7.137 1.00 0.00 O1- ATOM 0 H GLU A 14 -17.450 -0.001 -4.116 1.00 0.00 H new ATOM 0 HA GLU A 14 -15.073 0.931 -5.253 1.00 0.00 H new ATOM 0 HB2 GLU A 14 -17.544 0.794 -6.093 1.00 0.00 H new ATOM 0 HB3 GLU A 14 -17.681 2.407 -5.422 1.00 0.00 H new ATOM 0 HG2 GLU A 14 -15.573 1.617 -7.451 1.00 0.00 H new ATOM 0 HG3 GLU A 14 -17.139 2.270 -7.888 1.00 0.00 H new ATOM 222 N GLU A 15 -16.257 2.754 -2.820 1.00 0.00 N ATOM 223 CA GLU A 15 -15.919 3.814 -1.885 1.00 0.00 C ATOM 224 C GLU A 15 -14.610 3.518 -1.153 1.00 0.00 C ATOM 225 O GLU A 15 -13.718 4.358 -1.105 1.00 0.00 O ATOM 226 CB GLU A 15 -17.050 3.993 -0.892 1.00 0.00 C ATOM 227 CG GLU A 15 -18.242 4.684 -1.512 1.00 0.00 C ATOM 228 CD GLU A 15 -18.012 6.164 -1.727 1.00 0.00 C ATOM 229 OE1 GLU A 15 -18.175 6.935 -0.761 1.00 0.00 O ATOM 230 OE2 GLU A 15 -17.678 6.564 -2.863 1.00 0.00 O1- ATOM 0 H GLU A 15 -17.072 2.204 -2.550 1.00 0.00 H new ATOM 0 HA GLU A 15 -15.779 4.737 -2.448 1.00 0.00 H new ATOM 0 HB2 GLU A 15 -17.354 3.019 -0.509 1.00 0.00 H new ATOM 0 HB3 GLU A 15 -16.696 4.574 -0.040 1.00 0.00 H new ATOM 0 HG2 GLU A 15 -18.473 4.214 -2.468 1.00 0.00 H new ATOM 0 HG3 GLU A 15 -19.112 4.545 -0.870 1.00 0.00 H new ATOM 237 N GLN A 16 -14.508 2.326 -0.570 1.00 0.00 N ATOM 238 CA GLN A 16 -13.282 1.876 0.064 1.00 0.00 C ATOM 239 C GLN A 16 -12.110 1.926 -0.900 1.00 0.00 C ATOM 240 O GLN A 16 -11.086 2.555 -0.646 1.00 0.00 O ATOM 241 CB GLN A 16 -13.488 0.469 0.517 1.00 0.00 C ATOM 242 CG GLN A 16 -14.546 0.376 1.564 1.00 0.00 C ATOM 243 CD GLN A 16 -14.118 0.961 2.884 1.00 0.00 C ATOM 244 OE1 GLN A 16 -14.357 2.135 3.165 1.00 0.00 O ATOM 245 NE2 GLN A 16 -13.465 0.148 3.694 1.00 0.00 N ATOM 0 H GLN A 16 -15.272 1.651 -0.526 1.00 0.00 H new ATOM 0 HA GLN A 16 -13.052 2.532 0.904 1.00 0.00 H new ATOM 0 HB2 GLN A 16 -13.764 -0.151 -0.336 1.00 0.00 H new ATOM 0 HB3 GLN A 16 -12.552 0.072 0.909 1.00 0.00 H new ATOM 0 HG2 GLN A 16 -15.440 0.893 1.216 1.00 0.00 H new ATOM 0 HG3 GLN A 16 -14.818 -0.670 1.707 1.00 0.00 H new ATOM 0 HE21 GLN A 16 -13.291 -0.818 3.416 1.00 0.00 H new ATOM 0 HE22 GLN A 16 -13.134 0.486 4.598 1.00 0.00 H new ATOM 254 N LYS A 17 -12.287 1.224 -1.999 1.00 0.00 N ATOM 255 CA LYS A 17 -11.355 1.203 -3.097 1.00 0.00 C ATOM 256 C LYS A 17 -11.021 2.617 -3.585 1.00 0.00 C ATOM 257 O LYS A 17 -9.868 2.923 -3.881 1.00 0.00 O ATOM 258 CB LYS A 17 -11.998 0.367 -4.187 1.00 0.00 C ATOM 259 CG LYS A 17 -12.130 -1.086 -3.786 1.00 0.00 C ATOM 260 CD LYS A 17 -12.931 -1.862 -4.805 1.00 0.00 C ATOM 261 CE LYS A 17 -12.347 -1.709 -6.195 1.00 0.00 C ATOM 262 NZ LYS A 17 -13.062 -2.541 -7.200 1.00 0.00 N1+ ATOM 0 H LYS A 17 -13.107 0.637 -2.154 1.00 0.00 H new ATOM 0 HA LYS A 17 -10.402 0.772 -2.790 1.00 0.00 H new ATOM 0 HB2 LYS A 17 -12.984 0.770 -4.418 1.00 0.00 H new ATOM 0 HB3 LYS A 17 -11.403 0.439 -5.097 1.00 0.00 H new ATOM 0 HG2 LYS A 17 -11.140 -1.529 -3.684 1.00 0.00 H new ATOM 0 HG3 LYS A 17 -12.612 -1.155 -2.811 1.00 0.00 H new ATOM 0 HD2 LYS A 17 -12.950 -2.917 -4.530 1.00 0.00 H new ATOM 0 HD3 LYS A 17 -13.964 -1.513 -4.801 1.00 0.00 H new ATOM 0 HE2 LYS A 17 -12.394 -0.662 -6.494 1.00 0.00 H new ATOM 0 HE3 LYS A 17 -11.294 -1.989 -6.177 1.00 0.00 H new ATOM 0 HZ1 LYS A 17 -12.628 -2.404 -8.135 1.00 0.00 H new ATOM 0 HZ2 LYS A 17 -12.996 -3.543 -6.931 1.00 0.00 H new ATOM 0 HZ3 LYS A 17 -14.062 -2.258 -7.237 1.00 0.00 H new ATOM 276 N ASN A 18 -12.036 3.471 -3.650 1.00 0.00 N ATOM 277 CA ASN A 18 -11.850 4.884 -3.976 1.00 0.00 C ATOM 278 C ASN A 18 -10.941 5.544 -2.976 1.00 0.00 C ATOM 279 O ASN A 18 -10.017 6.268 -3.341 1.00 0.00 O ATOM 280 CB ASN A 18 -13.192 5.606 -3.965 1.00 0.00 C ATOM 281 CG ASN A 18 -13.086 7.102 -3.710 1.00 0.00 C ATOM 282 OD1 ASN A 18 -13.189 7.561 -2.574 1.00 0.00 O ATOM 283 ND2 ASN A 18 -12.886 7.871 -4.767 1.00 0.00 N ATOM 0 H ASN A 18 -13.007 3.208 -3.480 1.00 0.00 H new ATOM 0 HA ASN A 18 -11.403 4.944 -4.968 1.00 0.00 H new ATOM 0 HB2 ASN A 18 -13.688 5.445 -4.922 1.00 0.00 H new ATOM 0 HB3 ASN A 18 -13.826 5.161 -3.199 1.00 0.00 H new ATOM 0 HD21 ASN A 18 -12.812 8.882 -4.655 1.00 0.00 H new ATOM 0 HD22 ASN A 18 -12.806 7.453 -5.694 1.00 0.00 H new ATOM 290 N GLU A 19 -11.225 5.295 -1.709 1.00 0.00 N ATOM 291 CA GLU A 19 -10.457 5.871 -0.639 1.00 0.00 C ATOM 292 C GLU A 19 -8.994 5.471 -0.782 1.00 0.00 C ATOM 293 O GLU A 19 -8.083 6.272 -0.563 1.00 0.00 O ATOM 294 CB GLU A 19 -11.003 5.432 0.717 1.00 0.00 C ATOM 295 CG GLU A 19 -10.489 6.267 1.881 1.00 0.00 C ATOM 296 CD GLU A 19 -11.289 6.065 3.153 1.00 0.00 C ATOM 297 OE1 GLU A 19 -11.116 5.021 3.823 1.00 0.00 O ATOM 298 OE2 GLU A 19 -12.104 6.950 3.489 1.00 0.00 O1- ATOM 0 H GLU A 19 -11.989 4.692 -1.404 1.00 0.00 H new ATOM 0 HA GLU A 19 -10.535 6.957 -0.696 1.00 0.00 H new ATOM 0 HB2 GLU A 19 -12.091 5.485 0.695 1.00 0.00 H new ATOM 0 HB3 GLU A 19 -10.738 4.388 0.885 1.00 0.00 H new ATOM 0 HG2 GLU A 19 -9.446 6.014 2.070 1.00 0.00 H new ATOM 0 HG3 GLU A 19 -10.516 7.321 1.605 1.00 0.00 H new ATOM 305 N PHE A 20 -8.786 4.225 -1.191 1.00 0.00 N ATOM 306 CA PHE A 20 -7.449 3.697 -1.425 1.00 0.00 C ATOM 307 C PHE A 20 -6.810 4.322 -2.656 1.00 0.00 C ATOM 308 O PHE A 20 -5.603 4.528 -2.693 1.00 0.00 O ATOM 309 CB PHE A 20 -7.491 2.176 -1.579 1.00 0.00 C ATOM 310 CG PHE A 20 -7.721 1.458 -0.284 1.00 0.00 C ATOM 311 CD1 PHE A 20 -6.982 1.781 0.847 1.00 0.00 C ATOM 312 CD2 PHE A 20 -8.675 0.461 -0.193 1.00 0.00 C ATOM 313 CE1 PHE A 20 -7.198 1.121 2.038 1.00 0.00 C ATOM 314 CE2 PHE A 20 -8.891 -0.201 0.989 1.00 0.00 C ATOM 315 CZ PHE A 20 -8.152 0.126 2.110 1.00 0.00 C ATOM 0 H PHE A 20 -9.535 3.556 -1.369 1.00 0.00 H new ATOM 0 HA PHE A 20 -6.841 3.953 -0.558 1.00 0.00 H new ATOM 0 HB2 PHE A 20 -8.282 1.910 -2.280 1.00 0.00 H new ATOM 0 HB3 PHE A 20 -6.552 1.835 -2.014 1.00 0.00 H new ATOM 0 HD1 PHE A 20 -6.232 2.556 0.793 1.00 0.00 H new ATOM 0 HD2 PHE A 20 -9.258 0.200 -1.064 1.00 0.00 H new ATOM 0 HE1 PHE A 20 -6.622 1.382 2.913 1.00 0.00 H new ATOM 0 HE2 PHE A 20 -9.639 -0.978 1.043 1.00 0.00 H new ATOM 0 HZ PHE A 20 -8.321 -0.396 3.040 1.00 0.00 H new ATOM 325 N LYS A 21 -7.615 4.621 -3.664 1.00 0.00 N ATOM 326 CA LYS A 21 -7.094 5.221 -4.886 1.00 0.00 C ATOM 327 C LYS A 21 -6.686 6.640 -4.587 1.00 0.00 C ATOM 328 O LYS A 21 -5.580 7.074 -4.895 1.00 0.00 O ATOM 329 CB LYS A 21 -8.148 5.276 -5.971 1.00 0.00 C ATOM 330 CG LYS A 21 -7.592 5.305 -7.400 1.00 0.00 C ATOM 331 CD LYS A 21 -6.166 5.832 -7.493 1.00 0.00 C ATOM 332 CE LYS A 21 -5.882 6.410 -8.869 1.00 0.00 C ATOM 333 NZ LYS A 21 -6.157 5.441 -9.963 1.00 0.00 N1+ ATOM 0 H LYS A 21 -8.622 4.461 -3.663 1.00 0.00 H new ATOM 0 HA LYS A 21 -6.256 4.614 -5.229 1.00 0.00 H new ATOM 0 HB2 LYS A 21 -8.803 4.411 -5.867 1.00 0.00 H new ATOM 0 HB3 LYS A 21 -8.764 6.162 -5.817 1.00 0.00 H new ATOM 0 HG2 LYS A 21 -7.625 4.297 -7.813 1.00 0.00 H new ATOM 0 HG3 LYS A 21 -8.240 5.925 -8.020 1.00 0.00 H new ATOM 0 HD2 LYS A 21 -6.009 6.599 -6.734 1.00 0.00 H new ATOM 0 HD3 LYS A 21 -5.463 5.026 -7.282 1.00 0.00 H new ATOM 0 HE2 LYS A 21 -6.490 7.302 -9.017 1.00 0.00 H new ATOM 0 HE3 LYS A 21 -4.839 6.723 -8.919 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 -5.761 5.802 -10.854 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 -5.718 4.526 -9.735 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 -7.184 5.316 -10.066 1.00 0.00 H new ATOM 347 N ALA A 22 -7.624 7.364 -4.025 1.00 0.00 N ATOM 348 CA ALA A 22 -7.371 8.725 -3.584 1.00 0.00 C ATOM 349 C ALA A 22 -6.090 8.783 -2.768 1.00 0.00 C ATOM 350 O ALA A 22 -5.246 9.642 -2.998 1.00 0.00 O ATOM 351 CB ALA A 22 -8.536 9.262 -2.780 1.00 0.00 C ATOM 0 H ALA A 22 -8.576 7.036 -3.859 1.00 0.00 H new ATOM 0 HA ALA A 22 -7.254 9.353 -4.467 1.00 0.00 H new ATOM 0 HB1 ALA A 22 -8.320 10.282 -2.463 1.00 0.00 H new ATOM 0 HB2 ALA A 22 -9.436 9.256 -3.395 1.00 0.00 H new ATOM 0 HB3 ALA A 22 -8.692 8.635 -1.902 1.00 0.00 H new ATOM 357 N ALA A 23 -5.932 7.842 -1.846 1.00 0.00 N ATOM 358 CA ALA A 23 -4.732 7.776 -1.029 1.00 0.00 C ATOM 359 C ALA A 23 -3.526 7.336 -1.849 1.00 0.00 C ATOM 360 O ALA A 23 -2.401 7.734 -1.557 1.00 0.00 O ATOM 361 CB ALA A 23 -4.936 6.835 0.143 1.00 0.00 C ATOM 0 H ALA A 23 -6.620 7.116 -1.647 1.00 0.00 H new ATOM 0 HA ALA A 23 -4.536 8.779 -0.649 1.00 0.00 H new ATOM 0 HB1 ALA A 23 -4.027 6.799 0.743 1.00 0.00 H new ATOM 0 HB2 ALA A 23 -5.762 7.193 0.757 1.00 0.00 H new ATOM 0 HB3 ALA A 23 -5.166 5.836 -0.228 1.00 0.00 H new ATOM 367 N PHE A 24 -3.763 6.501 -2.859 1.00 0.00 N ATOM 368 CA PHE A 24 -2.716 6.122 -3.804 1.00 0.00 C ATOM 369 C PHE A 24 -2.076 7.369 -4.358 1.00 0.00 C ATOM 370 O PHE A 24 -0.859 7.543 -4.311 1.00 0.00 O ATOM 371 CB PHE A 24 -3.286 5.304 -4.975 1.00 0.00 C ATOM 372 CG PHE A 24 -2.304 5.063 -6.100 1.00 0.00 C ATOM 373 CD1 PHE A 24 -1.188 4.245 -5.945 1.00 0.00 C ATOM 374 CD2 PHE A 24 -2.510 5.666 -7.327 1.00 0.00 C ATOM 375 CE1 PHE A 24 -0.310 4.048 -6.989 1.00 0.00 C ATOM 376 CE2 PHE A 24 -1.635 5.469 -8.372 1.00 0.00 C ATOM 377 CZ PHE A 24 -0.536 4.656 -8.204 1.00 0.00 C ATOM 0 H PHE A 24 -4.671 6.074 -3.043 1.00 0.00 H new ATOM 0 HA PHE A 24 -1.986 5.511 -3.273 1.00 0.00 H new ATOM 0 HB2 PHE A 24 -3.631 4.342 -4.597 1.00 0.00 H new ATOM 0 HB3 PHE A 24 -4.158 5.821 -5.374 1.00 0.00 H new ATOM 0 HD1 PHE A 24 -1.008 3.760 -4.997 1.00 0.00 H new ATOM 0 HD2 PHE A 24 -3.371 6.302 -7.468 1.00 0.00 H new ATOM 0 HE1 PHE A 24 0.556 3.417 -6.854 1.00 0.00 H new ATOM 0 HE2 PHE A 24 -1.810 5.951 -9.322 1.00 0.00 H new ATOM 0 HZ PHE A 24 0.148 4.495 -9.024 1.00 0.00 H new ATOM 387 N ASP A 25 -2.940 8.226 -4.862 1.00 0.00 N ATOM 388 CA ASP A 25 -2.558 9.522 -5.408 1.00 0.00 C ATOM 389 C ASP A 25 -1.629 10.273 -4.462 1.00 0.00 C ATOM 390 O ASP A 25 -0.668 10.905 -4.891 1.00 0.00 O ATOM 391 CB ASP A 25 -3.793 10.374 -5.633 1.00 0.00 C ATOM 392 CG ASP A 25 -3.505 11.600 -6.476 1.00 0.00 C ATOM 393 OD1 ASP A 25 -3.708 12.730 -5.981 1.00 0.00 O ATOM 394 OD2 ASP A 25 -3.058 11.443 -7.633 1.00 0.00 O1- ATOM 0 H ASP A 25 -3.943 8.044 -4.907 1.00 0.00 H new ATOM 0 HA ASP A 25 -2.040 9.339 -6.349 1.00 0.00 H new ATOM 0 HB2 ASP A 25 -4.561 9.774 -6.121 1.00 0.00 H new ATOM 0 HB3 ASP A 25 -4.196 10.686 -4.669 1.00 0.00 H new ATOM 399 N ILE A 26 -1.919 10.176 -3.175 1.00 0.00 N ATOM 400 CA ILE A 26 -1.199 10.929 -2.161 1.00 0.00 C ATOM 401 C ILE A 26 0.092 10.206 -1.789 1.00 0.00 C ATOM 402 O ILE A 26 1.113 10.834 -1.507 1.00 0.00 O ATOM 403 CB ILE A 26 -2.047 11.112 -0.895 1.00 0.00 C ATOM 404 CG1 ILE A 26 -3.527 11.149 -1.248 1.00 0.00 C ATOM 405 CG2 ILE A 26 -1.643 12.391 -0.181 1.00 0.00 C ATOM 406 CD1 ILE A 26 -4.445 11.179 -0.053 1.00 0.00 C ATOM 0 H ILE A 26 -2.656 9.576 -2.805 1.00 0.00 H new ATOM 0 HA ILE A 26 -0.972 11.910 -2.578 1.00 0.00 H new ATOM 0 HB ILE A 26 -1.873 10.266 -0.230 1.00 0.00 H new ATOM 0 HG12 ILE A 26 -3.721 12.028 -1.863 1.00 0.00 H new ATOM 0 HG13 ILE A 26 -3.767 10.276 -1.855 1.00 0.00 H new ATOM 0 HG21 ILE A 26 -2.249 12.514 0.716 1.00 0.00 H new ATOM 0 HG22 ILE A 26 -0.590 12.336 0.097 1.00 0.00 H new ATOM 0 HG23 ILE A 26 -1.799 13.242 -0.844 1.00 0.00 H new ATOM 0 HD11 ILE A 26 -5.481 11.204 -0.391 1.00 0.00 H new ATOM 0 HD12 ILE A 26 -4.283 10.288 0.553 1.00 0.00 H new ATOM 0 HD13 ILE A 26 -4.236 12.067 0.544 1.00 0.00 H new ATOM 418 N PHE A 27 0.039 8.877 -1.776 1.00 0.00 N ATOM 419 CA PHE A 27 1.219 8.066 -1.492 1.00 0.00 C ATOM 420 C PHE A 27 2.267 8.329 -2.561 1.00 0.00 C ATOM 421 O PHE A 27 3.470 8.263 -2.313 1.00 0.00 O ATOM 422 CB PHE A 27 0.856 6.578 -1.443 1.00 0.00 C ATOM 423 CG PHE A 27 1.772 5.758 -0.587 1.00 0.00 C ATOM 424 CD1 PHE A 27 1.495 5.553 0.755 1.00 0.00 C ATOM 425 CD2 PHE A 27 2.898 5.177 -1.122 1.00 0.00 C ATOM 426 CE1 PHE A 27 2.326 4.779 1.542 1.00 0.00 C ATOM 427 CE2 PHE A 27 3.733 4.407 -0.342 1.00 0.00 C ATOM 428 CZ PHE A 27 3.449 4.204 0.990 1.00 0.00 C ATOM 0 H PHE A 27 -0.808 8.339 -1.959 1.00 0.00 H new ATOM 0 HA PHE A 27 1.620 8.339 -0.516 1.00 0.00 H new ATOM 0 HB2 PHE A 27 -0.163 6.475 -1.070 1.00 0.00 H new ATOM 0 HB3 PHE A 27 0.867 6.178 -2.457 1.00 0.00 H new ATOM 0 HD1 PHE A 27 0.617 6.005 1.192 1.00 0.00 H new ATOM 0 HD2 PHE A 27 3.130 5.326 -2.166 1.00 0.00 H new ATOM 0 HE1 PHE A 27 2.096 4.626 2.586 1.00 0.00 H new ATOM 0 HE2 PHE A 27 4.615 3.960 -0.778 1.00 0.00 H new ATOM 0 HZ PHE A 27 4.103 3.597 1.598 1.00 0.00 H new ATOM 438 N VAL A 28 1.777 8.658 -3.748 1.00 0.00 N ATOM 439 CA VAL A 28 2.620 9.028 -4.864 1.00 0.00 C ATOM 440 C VAL A 28 2.501 10.520 -5.156 1.00 0.00 C ATOM 441 O VAL A 28 2.703 10.960 -6.289 1.00 0.00 O ATOM 442 CB VAL A 28 2.232 8.246 -6.130 1.00 0.00 C ATOM 443 CG1 VAL A 28 2.362 6.759 -5.885 1.00 0.00 C ATOM 444 CG2 VAL A 28 0.811 8.591 -6.570 1.00 0.00 C ATOM 0 H VAL A 28 0.779 8.674 -3.960 1.00 0.00 H new ATOM 0 HA VAL A 28 3.647 8.787 -4.590 1.00 0.00 H new ATOM 0 HB VAL A 28 2.913 8.532 -6.932 1.00 0.00 H new ATOM 0 HG11 VAL A 28 2.085 6.216 -6.788 1.00 0.00 H new ATOM 0 HG12 VAL A 28 3.393 6.522 -5.621 1.00 0.00 H new ATOM 0 HG13 VAL A 28 1.702 6.466 -5.068 1.00 0.00 H new ATOM 0 HG21 VAL A 28 0.560 8.025 -7.467 1.00 0.00 H new ATOM 0 HG22 VAL A 28 0.112 8.337 -5.774 1.00 0.00 H new ATOM 0 HG23 VAL A 28 0.745 9.658 -6.784 1.00 0.00 H new ATOM 454 N LEU A 29 2.153 11.296 -4.144 1.00 0.00 N ATOM 455 CA LEU A 29 1.980 12.721 -4.321 1.00 0.00 C ATOM 456 C LEU A 29 3.348 13.357 -4.517 1.00 0.00 C ATOM 457 O LEU A 29 4.197 13.314 -3.620 1.00 0.00 O ATOM 458 CB LEU A 29 1.277 13.301 -3.092 1.00 0.00 C ATOM 459 CG LEU A 29 0.212 14.368 -3.351 1.00 0.00 C ATOM 460 CD1 LEU A 29 0.858 15.626 -3.838 1.00 0.00 C ATOM 461 CD2 LEU A 29 -0.817 13.900 -4.365 1.00 0.00 C ATOM 0 H LEU A 29 1.986 10.961 -3.195 1.00 0.00 H new ATOM 0 HA LEU A 29 1.365 12.928 -5.197 1.00 0.00 H new ATOM 0 HB2 LEU A 29 0.811 12.480 -2.547 1.00 0.00 H new ATOM 0 HB3 LEU A 29 2.035 13.729 -2.436 1.00 0.00 H new ATOM 0 HG LEU A 29 -0.303 14.556 -2.409 1.00 0.00 H new ATOM 0 HD11 LEU A 29 0.093 16.381 -4.020 1.00 0.00 H new ATOM 0 HD12 LEU A 29 1.556 15.991 -3.085 1.00 0.00 H new ATOM 0 HD13 LEU A 29 1.396 15.424 -4.764 1.00 0.00 H new ATOM 0 HD21 LEU A 29 -1.556 14.685 -4.522 1.00 0.00 H new ATOM 0 HD22 LEU A 29 -0.321 13.674 -5.309 1.00 0.00 H new ATOM 0 HD23 LEU A 29 -1.313 13.004 -3.993 1.00 0.00 H new ATOM 473 N GLY A 30 3.554 13.932 -5.692 1.00 0.00 N ATOM 474 CA GLY A 30 4.850 14.466 -6.042 1.00 0.00 C ATOM 475 C GLY A 30 5.690 13.461 -6.791 1.00 0.00 C ATOM 476 O GLY A 30 6.872 13.689 -7.030 1.00 0.00 O ATOM 0 H GLY A 30 2.840 14.038 -6.413 1.00 0.00 H new ATOM 0 HA2 GLY A 30 4.721 15.359 -6.654 1.00 0.00 H new ATOM 0 HA3 GLY A 30 5.373 14.773 -5.136 1.00 0.00 H new ATOM 480 N ALA A 31 5.078 12.354 -7.178 1.00 0.00 N ATOM 481 CA ALA A 31 5.794 11.306 -7.885 1.00 0.00 C ATOM 482 C ALA A 31 5.831 11.575 -9.378 1.00 0.00 C ATOM 483 O ALA A 31 4.913 12.173 -9.938 1.00 0.00 O ATOM 484 CB ALA A 31 5.168 9.946 -7.615 1.00 0.00 C ATOM 0 H ALA A 31 4.090 12.158 -7.015 1.00 0.00 H new ATOM 0 HA ALA A 31 6.818 11.301 -7.513 1.00 0.00 H new ATOM 0 HB1 ALA A 31 5.721 9.177 -8.155 1.00 0.00 H new ATOM 0 HB2 ALA A 31 5.203 9.735 -6.546 1.00 0.00 H new ATOM 0 HB3 ALA A 31 4.131 9.950 -7.950 1.00 0.00 H new ATOM 490 N GLU A 32 6.902 11.127 -10.013 1.00 0.00 N ATOM 491 CA GLU A 32 7.094 11.340 -11.440 1.00 0.00 C ATOM 492 C GLU A 32 6.240 10.391 -12.266 1.00 0.00 C ATOM 493 O GLU A 32 5.588 10.804 -13.225 1.00 0.00 O ATOM 494 CB GLU A 32 8.559 11.157 -11.824 1.00 0.00 C ATOM 495 CG GLU A 32 9.425 12.389 -11.595 1.00 0.00 C ATOM 496 CD GLU A 32 9.454 12.847 -10.154 1.00 0.00 C ATOM 497 OE1 GLU A 32 8.794 13.852 -9.831 1.00 0.00 O ATOM 498 OE2 GLU A 32 10.152 12.214 -9.336 1.00 0.00 O1- ATOM 0 H GLU A 32 7.656 10.611 -9.560 1.00 0.00 H new ATOM 0 HA GLU A 32 6.787 12.364 -11.653 1.00 0.00 H new ATOM 0 HB2 GLU A 32 8.971 10.326 -11.252 1.00 0.00 H new ATOM 0 HB3 GLU A 32 8.615 10.878 -12.876 1.00 0.00 H new ATOM 0 HG2 GLU A 32 10.443 12.173 -11.920 1.00 0.00 H new ATOM 0 HG3 GLU A 32 9.057 13.203 -12.219 1.00 0.00 H new ATOM 505 N ASP A 33 6.239 9.118 -11.895 1.00 0.00 N ATOM 506 CA ASP A 33 5.523 8.113 -12.660 1.00 0.00 C ATOM 507 C ASP A 33 4.108 7.936 -12.143 1.00 0.00 C ATOM 508 O ASP A 33 3.246 7.403 -12.836 1.00 0.00 O ATOM 509 CB ASP A 33 6.256 6.778 -12.617 1.00 0.00 C ATOM 510 CG ASP A 33 7.587 6.814 -13.333 1.00 0.00 C ATOM 511 OD1 ASP A 33 8.625 7.008 -12.665 1.00 0.00 O ATOM 512 OD2 ASP A 33 7.606 6.639 -14.568 1.00 0.00 O1- ATOM 0 H ASP A 33 6.724 8.760 -11.072 1.00 0.00 H new ATOM 0 HA ASP A 33 5.475 8.459 -13.692 1.00 0.00 H new ATOM 0 HB2 ASP A 33 6.416 6.490 -11.578 1.00 0.00 H new ATOM 0 HB3 ASP A 33 5.628 6.010 -13.067 1.00 0.00 H new ATOM 517 N GLY A 34 3.872 8.398 -10.926 1.00 0.00 N ATOM 518 CA GLY A 34 2.545 8.333 -10.357 1.00 0.00 C ATOM 519 C GLY A 34 2.256 7.004 -9.699 1.00 0.00 C ATOM 520 O GLY A 34 1.140 6.753 -9.266 1.00 0.00 O ATOM 0 H GLY A 34 4.578 8.818 -10.321 1.00 0.00 H new ATOM 0 HA2 GLY A 34 2.430 9.130 -9.622 1.00 0.00 H new ATOM 0 HA3 GLY A 34 1.809 8.513 -11.141 1.00 0.00 H new ATOM 524 N SER A 35 3.259 6.155 -9.628 1.00 0.00 N ATOM 525 CA SER A 35 3.129 4.871 -8.953 1.00 0.00 C ATOM 526 C SER A 35 4.139 4.818 -7.826 1.00 0.00 C ATOM 527 O SER A 35 5.165 5.500 -7.867 1.00 0.00 O ATOM 528 CB SER A 35 3.359 3.708 -9.917 1.00 0.00 C ATOM 529 OG SER A 35 2.695 3.924 -11.147 1.00 0.00 O ATOM 0 H SER A 35 4.180 6.328 -10.030 1.00 0.00 H new ATOM 0 HA SER A 35 2.116 4.776 -8.562 1.00 0.00 H new ATOM 0 HB2 SER A 35 4.427 3.585 -10.094 1.00 0.00 H new ATOM 0 HB3 SER A 35 3.002 2.782 -9.466 1.00 0.00 H new ATOM 0 HG SER A 35 2.860 3.166 -11.746 1.00 0.00 H new ATOM 535 N ILE A 36 3.842 4.027 -6.819 1.00 0.00 N ATOM 536 CA ILE A 36 4.641 4.000 -5.617 1.00 0.00 C ATOM 537 C ILE A 36 5.998 3.398 -5.876 1.00 0.00 C ATOM 538 O ILE A 36 6.130 2.193 -6.080 1.00 0.00 O ATOM 539 CB ILE A 36 3.939 3.195 -4.512 1.00 0.00 C ATOM 540 CG1 ILE A 36 2.522 3.719 -4.306 1.00 0.00 C ATOM 541 CG2 ILE A 36 4.723 3.257 -3.214 1.00 0.00 C ATOM 542 CD1 ILE A 36 1.714 2.905 -3.328 1.00 0.00 C ATOM 0 H ILE A 36 3.046 3.389 -6.811 1.00 0.00 H new ATOM 0 HA ILE A 36 4.766 5.033 -5.291 1.00 0.00 H new ATOM 0 HB ILE A 36 3.888 2.152 -4.824 1.00 0.00 H new ATOM 0 HG12 ILE A 36 2.572 4.749 -3.954 1.00 0.00 H new ATOM 0 HG13 ILE A 36 2.006 3.735 -5.266 1.00 0.00 H new ATOM 0 HG21 ILE A 36 4.205 2.680 -2.448 1.00 0.00 H new ATOM 0 HG22 ILE A 36 5.719 2.842 -3.370 1.00 0.00 H new ATOM 0 HG23 ILE A 36 4.809 4.294 -2.890 1.00 0.00 H new ATOM 0 HD11 ILE A 36 0.718 3.336 -3.232 1.00 0.00 H new ATOM 0 HD12 ILE A 36 1.632 1.879 -3.688 1.00 0.00 H new ATOM 0 HD13 ILE A 36 2.207 2.910 -2.356 1.00 0.00 H new ATOM 554 N SER A 37 7.001 4.245 -5.874 1.00 0.00 N ATOM 555 CA SER A 37 8.362 3.787 -5.922 1.00 0.00 C ATOM 556 C SER A 37 8.856 3.598 -4.503 1.00 0.00 C ATOM 557 O SER A 37 8.097 3.782 -3.547 1.00 0.00 O ATOM 558 CB SER A 37 9.243 4.786 -6.667 1.00 0.00 C ATOM 559 OG SER A 37 9.300 6.028 -5.984 1.00 0.00 O ATOM 0 H SER A 37 6.895 5.259 -5.839 1.00 0.00 H new ATOM 0 HA SER A 37 8.411 2.840 -6.460 1.00 0.00 H new ATOM 0 HB2 SER A 37 10.249 4.380 -6.773 1.00 0.00 H new ATOM 0 HB3 SER A 37 8.853 4.939 -7.673 1.00 0.00 H new ATOM 0 HG SER A 37 8.834 6.712 -6.509 1.00 0.00 H new ATOM 565 N THR A 38 10.108 3.245 -4.346 1.00 0.00 N ATOM 566 CA THR A 38 10.658 3.074 -3.022 1.00 0.00 C ATOM 567 C THR A 38 10.763 4.435 -2.339 1.00 0.00 C ATOM 568 O THR A 38 10.543 4.562 -1.135 1.00 0.00 O ATOM 569 CB THR A 38 12.029 2.389 -3.100 1.00 0.00 C ATOM 570 OG1 THR A 38 12.982 3.242 -3.749 1.00 0.00 O ATOM 571 CG2 THR A 38 11.896 1.094 -3.880 1.00 0.00 C ATOM 0 H THR A 38 10.761 3.072 -5.110 1.00 0.00 H new ATOM 0 HA THR A 38 10.000 2.436 -2.433 1.00 0.00 H new ATOM 0 HB THR A 38 12.379 2.182 -2.089 1.00 0.00 H new ATOM 0 HG1 THR A 38 13.802 2.737 -3.932 1.00 0.00 H new ATOM 0 HG21 THR A 38 12.867 0.603 -3.939 1.00 0.00 H new ATOM 0 HG22 THR A 38 11.187 0.437 -3.376 1.00 0.00 H new ATOM 0 HG23 THR A 38 11.538 1.311 -4.886 1.00 0.00 H new ATOM 579 N LYS A 39 11.045 5.454 -3.147 1.00 0.00 N ATOM 580 CA LYS A 39 11.113 6.831 -2.681 1.00 0.00 C ATOM 581 C LYS A 39 9.762 7.255 -2.125 1.00 0.00 C ATOM 582 O LYS A 39 9.654 7.685 -0.981 1.00 0.00 O ATOM 583 CB LYS A 39 11.495 7.745 -3.842 1.00 0.00 C ATOM 584 CG LYS A 39 11.849 9.162 -3.423 1.00 0.00 C ATOM 585 CD LYS A 39 12.182 10.027 -4.626 1.00 0.00 C ATOM 586 CE LYS A 39 11.030 10.064 -5.620 1.00 0.00 C ATOM 587 NZ LYS A 39 11.302 10.975 -6.756 1.00 0.00 N1+ ATOM 0 H LYS A 39 11.233 5.345 -4.144 1.00 0.00 H new ATOM 0 HA LYS A 39 11.865 6.906 -1.895 1.00 0.00 H new ATOM 0 HB2 LYS A 39 12.344 7.310 -4.369 1.00 0.00 H new ATOM 0 HB3 LYS A 39 10.666 7.783 -4.549 1.00 0.00 H new ATOM 0 HG2 LYS A 39 11.014 9.601 -2.877 1.00 0.00 H new ATOM 0 HG3 LYS A 39 12.700 9.140 -2.742 1.00 0.00 H new ATOM 0 HD2 LYS A 39 12.412 11.040 -4.295 1.00 0.00 H new ATOM 0 HD3 LYS A 39 13.076 9.642 -5.117 1.00 0.00 H new ATOM 0 HE2 LYS A 39 10.846 9.058 -5.998 1.00 0.00 H new ATOM 0 HE3 LYS A 39 10.122 10.383 -5.109 1.00 0.00 H new ATOM 0 HZ1 LYS A 39 10.465 11.021 -7.372 1.00 0.00 H new ATOM 0 HZ2 LYS A 39 11.519 11.926 -6.394 1.00 0.00 H new ATOM 0 HZ3 LYS A 39 12.113 10.618 -7.300 1.00 0.00 H new ATOM 601 N GLU A 40 8.742 7.124 -2.965 1.00 0.00 N ATOM 602 CA GLU A 40 7.364 7.370 -2.596 1.00 0.00 C ATOM 603 C GLU A 40 6.960 6.666 -1.309 1.00 0.00 C ATOM 604 O GLU A 40 6.312 7.256 -0.441 1.00 0.00 O ATOM 605 CB GLU A 40 6.491 6.883 -3.744 1.00 0.00 C ATOM 606 CG GLU A 40 6.183 7.977 -4.746 1.00 0.00 C ATOM 607 CD GLU A 40 7.383 8.389 -5.566 1.00 0.00 C ATOM 608 OE1 GLU A 40 7.589 7.818 -6.662 1.00 0.00 O ATOM 609 OE2 GLU A 40 8.121 9.291 -5.123 1.00 0.00 O1- ATOM 0 H GLU A 40 8.858 6.839 -3.937 1.00 0.00 H new ATOM 0 HA GLU A 40 7.238 8.437 -2.413 1.00 0.00 H new ATOM 0 HB2 GLU A 40 6.992 6.060 -4.253 1.00 0.00 H new ATOM 0 HB3 GLU A 40 5.557 6.489 -3.344 1.00 0.00 H new ATOM 0 HG2 GLU A 40 5.394 7.636 -5.416 1.00 0.00 H new ATOM 0 HG3 GLU A 40 5.797 8.848 -4.216 1.00 0.00 H new ATOM 616 N LEU A 41 7.341 5.413 -1.178 1.00 0.00 N ATOM 617 CA LEU A 41 6.919 4.637 -0.035 1.00 0.00 C ATOM 618 C LEU A 41 7.709 5.073 1.207 1.00 0.00 C ATOM 619 O LEU A 41 7.150 5.178 2.301 1.00 0.00 O ATOM 620 CB LEU A 41 7.054 3.133 -0.348 1.00 0.00 C ATOM 621 CG LEU A 41 6.182 2.187 0.488 1.00 0.00 C ATOM 622 CD1 LEU A 41 6.178 0.796 -0.100 1.00 0.00 C ATOM 623 CD2 LEU A 41 6.642 2.131 1.920 1.00 0.00 C ATOM 0 H LEU A 41 7.935 4.916 -1.841 1.00 0.00 H new ATOM 0 HA LEU A 41 5.867 4.818 0.183 1.00 0.00 H new ATOM 0 HB2 LEU A 41 6.815 2.979 -1.400 1.00 0.00 H new ATOM 0 HB3 LEU A 41 8.097 2.847 -0.213 1.00 0.00 H new ATOM 0 HG LEU A 41 5.167 2.585 0.468 1.00 0.00 H new ATOM 0 HD11 LEU A 41 5.553 0.145 0.511 1.00 0.00 H new ATOM 0 HD12 LEU A 41 5.782 0.831 -1.115 1.00 0.00 H new ATOM 0 HD13 LEU A 41 7.196 0.407 -0.121 1.00 0.00 H new ATOM 0 HD21 LEU A 41 6.001 1.451 2.482 1.00 0.00 H new ATOM 0 HD22 LEU A 41 7.671 1.774 1.958 1.00 0.00 H new ATOM 0 HD23 LEU A 41 6.587 3.127 2.359 1.00 0.00 H new ATOM 635 N GLY A 42 8.992 5.382 1.022 1.00 0.00 N ATOM 636 CA GLY A 42 9.806 5.899 2.113 1.00 0.00 C ATOM 637 C GLY A 42 9.360 7.283 2.536 1.00 0.00 C ATOM 638 O GLY A 42 9.398 7.616 3.719 1.00 0.00 O ATOM 0 H GLY A 42 9.484 5.283 0.134 1.00 0.00 H new ATOM 0 HA2 GLY A 42 9.747 5.221 2.965 1.00 0.00 H new ATOM 0 HA3 GLY A 42 10.851 5.932 1.804 1.00 0.00 H new ATOM 642 N LYS A 43 8.933 8.075 1.556 1.00 0.00 N ATOM 643 CA LYS A 43 8.311 9.380 1.785 1.00 0.00 C ATOM 644 C LYS A 43 7.249 9.285 2.873 1.00 0.00 C ATOM 645 O LYS A 43 7.278 10.029 3.858 1.00 0.00 O ATOM 646 CB LYS A 43 7.672 9.860 0.475 1.00 0.00 C ATOM 647 CG LYS A 43 6.490 10.804 0.643 1.00 0.00 C ATOM 648 CD LYS A 43 5.518 10.655 -0.529 1.00 0.00 C ATOM 649 CE LYS A 43 4.228 11.438 -0.322 1.00 0.00 C ATOM 650 NZ LYS A 43 4.406 12.895 -0.542 1.00 0.00 N1+ ATOM 0 H LYS A 43 9.009 7.828 0.569 1.00 0.00 H new ATOM 0 HA LYS A 43 9.072 10.089 2.112 1.00 0.00 H new ATOM 0 HB2 LYS A 43 8.435 10.360 -0.122 1.00 0.00 H new ATOM 0 HB3 LYS A 43 7.344 8.989 -0.092 1.00 0.00 H new ATOM 0 HG2 LYS A 43 5.976 10.590 1.580 1.00 0.00 H new ATOM 0 HG3 LYS A 43 6.844 11.833 0.702 1.00 0.00 H new ATOM 0 HD2 LYS A 43 6.003 10.996 -1.444 1.00 0.00 H new ATOM 0 HD3 LYS A 43 5.280 9.600 -0.668 1.00 0.00 H new ATOM 0 HE2 LYS A 43 3.465 11.062 -1.003 1.00 0.00 H new ATOM 0 HE3 LYS A 43 3.863 11.269 0.691 1.00 0.00 H new ATOM 0 HZ1 LYS A 43 3.683 13.418 -0.008 1.00 0.00 H new ATOM 0 HZ2 LYS A 43 5.351 13.182 -0.218 1.00 0.00 H new ATOM 0 HZ3 LYS A 43 4.308 13.108 -1.555 1.00 0.00 H new ATOM 664 N VAL A 44 6.325 8.356 2.698 1.00 0.00 N ATOM 665 CA VAL A 44 5.247 8.183 3.646 1.00 0.00 C ATOM 666 C VAL A 44 5.754 7.554 4.926 1.00 0.00 C ATOM 667 O VAL A 44 5.411 8.004 6.002 1.00 0.00 O ATOM 668 CB VAL A 44 4.100 7.348 3.051 1.00 0.00 C ATOM 669 CG1 VAL A 44 3.051 7.020 4.110 1.00 0.00 C ATOM 670 CG2 VAL A 44 3.474 8.101 1.889 1.00 0.00 C ATOM 0 H VAL A 44 6.303 7.712 1.907 1.00 0.00 H new ATOM 0 HA VAL A 44 4.852 9.172 3.878 1.00 0.00 H new ATOM 0 HB VAL A 44 4.506 6.403 2.689 1.00 0.00 H new ATOM 0 HG11 VAL A 44 2.253 6.429 3.661 1.00 0.00 H new ATOM 0 HG12 VAL A 44 3.514 6.451 4.916 1.00 0.00 H new ATOM 0 HG13 VAL A 44 2.636 7.945 4.510 1.00 0.00 H new ATOM 0 HG21 VAL A 44 2.661 7.509 1.468 1.00 0.00 H new ATOM 0 HG22 VAL A 44 3.083 9.055 2.242 1.00 0.00 H new ATOM 0 HG23 VAL A 44 4.228 8.279 1.123 1.00 0.00 H new ATOM 680 N MET A 45 6.589 6.533 4.803 1.00 0.00 N ATOM 681 CA MET A 45 7.173 5.878 5.970 1.00 0.00 C ATOM 682 C MET A 45 7.860 6.890 6.890 1.00 0.00 C ATOM 683 O MET A 45 7.670 6.850 8.100 1.00 0.00 O ATOM 684 CB MET A 45 8.159 4.805 5.532 1.00 0.00 C ATOM 685 CG MET A 45 7.513 3.568 4.935 1.00 0.00 C ATOM 686 SD MET A 45 6.483 2.656 6.104 1.00 0.00 S ATOM 687 CE MET A 45 4.887 3.417 5.824 1.00 0.00 C ATOM 0 H MET A 45 6.879 6.138 3.908 1.00 0.00 H new ATOM 0 HA MET A 45 6.366 5.409 6.533 1.00 0.00 H new ATOM 0 HB2 MET A 45 8.842 5.234 4.799 1.00 0.00 H new ATOM 0 HB3 MET A 45 8.760 4.508 6.392 1.00 0.00 H new ATOM 0 HG2 MET A 45 6.904 3.863 4.080 1.00 0.00 H new ATOM 0 HG3 MET A 45 8.293 2.907 4.558 1.00 0.00 H new ATOM 0 HE1 MET A 45 4.135 2.921 6.438 1.00 0.00 H new ATOM 0 HE2 MET A 45 4.935 4.473 6.091 1.00 0.00 H new ATOM 0 HE3 MET A 45 4.618 3.321 4.772 1.00 0.00 H new ATOM 697 N ARG A 46 8.639 7.796 6.306 1.00 0.00 N ATOM 698 CA ARG A 46 9.303 8.866 7.055 1.00 0.00 C ATOM 699 C ARG A 46 8.285 9.754 7.755 1.00 0.00 C ATOM 700 O ARG A 46 8.398 10.038 8.947 1.00 0.00 O ATOM 701 CB ARG A 46 10.154 9.694 6.103 1.00 0.00 C ATOM 702 CG ARG A 46 11.390 8.956 5.628 1.00 0.00 C ATOM 703 CD ARG A 46 11.939 9.537 4.346 1.00 0.00 C ATOM 704 NE ARG A 46 13.227 8.940 3.993 1.00 0.00 N ATOM 705 CZ ARG A 46 14.303 9.619 3.592 1.00 0.00 C ATOM 706 NH1 ARG A 46 14.278 10.943 3.497 1.00 0.00 N1+ ATOM 707 NH2 ARG A 46 15.415 8.958 3.295 1.00 0.00 N ATOM 0 H ARG A 46 8.829 7.812 5.304 1.00 0.00 H new ATOM 0 HA ARG A 46 9.938 8.417 7.819 1.00 0.00 H new ATOM 0 HB2 ARG A 46 9.553 9.979 5.240 1.00 0.00 H new ATOM 0 HB3 ARG A 46 10.455 10.616 6.600 1.00 0.00 H new ATOM 0 HG2 ARG A 46 12.156 8.997 6.402 1.00 0.00 H new ATOM 0 HG3 ARG A 46 11.148 7.904 5.475 1.00 0.00 H new ATOM 0 HD2 ARG A 46 11.227 9.373 3.537 1.00 0.00 H new ATOM 0 HD3 ARG A 46 12.055 10.615 4.455 1.00 0.00 H new ATOM 0 HE ARG A 46 13.309 7.925 4.059 1.00 0.00 H new ATOM 0 HH11 ARG A 46 13.428 11.455 3.732 1.00 0.00 H new ATOM 0 HH12 ARG A 46 15.109 11.448 3.189 1.00 0.00 H new ATOM 0 HH21 ARG A 46 15.441 7.941 3.374 1.00 0.00 H new ATOM 0 HH22 ARG A 46 16.244 9.467 2.987 1.00 0.00 H new ATOM 721 N MET A 47 7.297 10.186 6.989 1.00 0.00 N ATOM 722 CA MET A 47 6.156 10.924 7.503 1.00 0.00 C ATOM 723 C MET A 47 5.433 10.148 8.606 1.00 0.00 C ATOM 724 O MET A 47 4.793 10.728 9.482 1.00 0.00 O ATOM 725 CB MET A 47 5.207 11.210 6.341 1.00 0.00 C ATOM 726 CG MET A 47 3.801 10.714 6.566 1.00 0.00 C ATOM 727 SD MET A 47 2.560 11.664 5.666 1.00 0.00 S ATOM 728 CE MET A 47 3.045 11.361 3.972 1.00 0.00 C ATOM 0 H MET A 47 7.265 10.032 5.981 1.00 0.00 H new ATOM 0 HA MET A 47 6.504 11.857 7.947 1.00 0.00 H new ATOM 0 HB2 MET A 47 5.179 12.285 6.164 1.00 0.00 H new ATOM 0 HB3 MET A 47 5.605 10.748 5.437 1.00 0.00 H new ATOM 0 HG2 MET A 47 3.739 9.669 6.264 1.00 0.00 H new ATOM 0 HG3 MET A 47 3.576 10.752 7.632 1.00 0.00 H new ATOM 0 HE1 MET A 47 2.472 12.008 3.308 1.00 0.00 H new ATOM 0 HE2 MET A 47 4.108 11.571 3.855 1.00 0.00 H new ATOM 0 HE3 MET A 47 2.851 10.319 3.719 1.00 0.00 H new ATOM 738 N LEU A 48 5.565 8.838 8.555 1.00 0.00 N ATOM 739 CA LEU A 48 4.797 7.934 9.352 1.00 0.00 C ATOM 740 C LEU A 48 5.597 7.453 10.566 1.00 0.00 C ATOM 741 O LEU A 48 5.148 6.576 11.305 1.00 0.00 O ATOM 742 CB LEU A 48 4.484 6.785 8.428 1.00 0.00 C ATOM 743 CG LEU A 48 3.048 6.284 8.341 1.00 0.00 C ATOM 744 CD1 LEU A 48 3.047 4.795 8.587 1.00 0.00 C ATOM 745 CD2 LEU A 48 2.105 6.994 9.302 1.00 0.00 C ATOM 0 H LEU A 48 6.230 8.371 7.938 1.00 0.00 H new ATOM 0 HA LEU A 48 3.897 8.403 9.751 1.00 0.00 H new ATOM 0 HB2 LEU A 48 4.794 7.075 7.424 1.00 0.00 H new ATOM 0 HB3 LEU A 48 5.110 5.943 8.724 1.00 0.00 H new ATOM 0 HG LEU A 48 2.670 6.508 7.343 1.00 0.00 H new ATOM 0 HD11 LEU A 48 2.026 4.417 8.529 1.00 0.00 H new ATOM 0 HD12 LEU A 48 3.660 4.301 7.833 1.00 0.00 H new ATOM 0 HD13 LEU A 48 3.454 4.590 9.577 1.00 0.00 H new ATOM 0 HD21 LEU A 48 1.099 6.590 9.189 1.00 0.00 H new ATOM 0 HD22 LEU A 48 2.445 6.840 10.326 1.00 0.00 H new ATOM 0 HD23 LEU A 48 2.095 8.061 9.080 1.00 0.00 H new ATOM 757 N GLY A 49 6.785 8.023 10.760 1.00 0.00 N ATOM 758 CA GLY A 49 7.596 7.674 11.913 1.00 0.00 C ATOM 759 C GLY A 49 8.812 6.817 11.580 1.00 0.00 C ATOM 760 O GLY A 49 9.752 6.745 12.371 1.00 0.00 O ATOM 0 H GLY A 49 7.199 8.719 10.140 1.00 0.00 H new ATOM 0 HA2 GLY A 49 7.932 8.590 12.398 1.00 0.00 H new ATOM 0 HA3 GLY A 49 6.975 7.141 12.633 1.00 0.00 H new ATOM 764 N GLN A 50 8.813 6.174 10.419 1.00 0.00 N ATOM 765 CA GLN A 50 9.923 5.321 10.026 1.00 0.00 C ATOM 766 C GLN A 50 11.015 6.124 9.341 1.00 0.00 C ATOM 767 O GLN A 50 10.915 7.342 9.195 1.00 0.00 O ATOM 768 CB GLN A 50 9.482 4.236 9.044 1.00 0.00 C ATOM 769 CG GLN A 50 8.527 3.187 9.600 1.00 0.00 C ATOM 770 CD GLN A 50 7.156 3.724 9.965 1.00 0.00 C ATOM 771 OE1 GLN A 50 6.911 4.124 11.099 1.00 0.00 O ATOM 772 NE2 GLN A 50 6.250 3.726 9.005 1.00 0.00 N ATOM 0 H GLN A 50 8.058 6.228 9.735 1.00 0.00 H new ATOM 0 HA GLN A 50 10.295 4.868 10.945 1.00 0.00 H new ATOM 0 HB2 GLN A 50 9.006 4.717 8.190 1.00 0.00 H new ATOM 0 HB3 GLN A 50 10.371 3.729 8.669 1.00 0.00 H new ATOM 0 HG2 GLN A 50 8.409 2.393 8.863 1.00 0.00 H new ATOM 0 HG3 GLN A 50 8.976 2.737 10.485 1.00 0.00 H new ATOM 0 HE21 GLN A 50 6.492 3.385 8.075 1.00 0.00 H new ATOM 0 HE22 GLN A 50 5.308 4.068 9.194 1.00 0.00 H new ATOM 781 N ASN A 51 12.049 5.417 8.911 1.00 0.00 N ATOM 782 CA ASN A 51 13.075 5.988 8.049 1.00 0.00 C ATOM 783 C ASN A 51 13.762 4.880 7.258 1.00 0.00 C ATOM 784 O ASN A 51 14.963 4.649 7.377 1.00 0.00 O ATOM 785 CB ASN A 51 14.086 6.802 8.853 1.00 0.00 C ATOM 786 CG ASN A 51 14.823 6.002 9.917 1.00 0.00 C ATOM 787 OD1 ASN A 51 14.296 5.045 10.488 1.00 0.00 O ATOM 788 ND2 ASN A 51 16.056 6.393 10.188 1.00 0.00 N ATOM 0 H ASN A 51 12.201 4.437 9.148 1.00 0.00 H new ATOM 0 HA ASN A 51 12.598 6.673 7.348 1.00 0.00 H new ATOM 0 HB2 ASN A 51 14.816 7.234 8.168 1.00 0.00 H new ATOM 0 HB3 ASN A 51 13.568 7.633 9.332 1.00 0.00 H new ATOM 0 HD21 ASN A 51 16.605 5.898 10.891 1.00 0.00 H new ATOM 0 HD22 ASN A 51 16.458 7.190 9.695 1.00 0.00 H new ATOM 795 N PRO A 52 12.982 4.184 6.425 1.00 0.00 N ATOM 796 CA PRO A 52 13.450 3.013 5.664 1.00 0.00 C ATOM 797 C PRO A 52 14.448 3.350 4.571 1.00 0.00 C ATOM 798 O PRO A 52 14.562 4.502 4.143 1.00 0.00 O ATOM 799 CB PRO A 52 12.164 2.505 5.027 1.00 0.00 C ATOM 800 CG PRO A 52 11.327 3.716 4.885 1.00 0.00 C ATOM 801 CD PRO A 52 11.565 4.488 6.131 1.00 0.00 C ATOM 0 HA PRO A 52 13.973 2.306 6.308 1.00 0.00 H new ATOM 0 HB2 PRO A 52 12.356 2.038 4.061 1.00 0.00 H new ATOM 0 HB3 PRO A 52 11.678 1.756 5.653 1.00 0.00 H new ATOM 0 HG2 PRO A 52 11.609 4.291 4.003 1.00 0.00 H new ATOM 0 HG3 PRO A 52 10.274 3.458 4.774 1.00 0.00 H new ATOM 0 HD2 PRO A 52 11.400 5.556 5.986 1.00 0.00 H new ATOM 0 HD3 PRO A 52 10.905 4.170 6.938 1.00 0.00 H new ATOM 809 N THR A 53 15.168 2.341 4.119 1.00 0.00 N ATOM 810 CA THR A 53 15.986 2.482 2.941 1.00 0.00 C ATOM 811 C THR A 53 15.300 1.883 1.744 1.00 0.00 C ATOM 812 O THR A 53 14.424 1.026 1.893 1.00 0.00 O ATOM 813 CB THR A 53 17.351 1.824 3.095 1.00 0.00 C ATOM 814 OG1 THR A 53 17.285 0.755 4.044 1.00 0.00 O ATOM 815 CG2 THR A 53 18.382 2.842 3.510 1.00 0.00 C ATOM 0 H THR A 53 15.200 1.418 4.552 1.00 0.00 H new ATOM 0 HA THR A 53 16.133 3.553 2.799 1.00 0.00 H new ATOM 0 HB THR A 53 17.648 1.409 2.132 1.00 0.00 H new ATOM 0 HG1 THR A 53 18.169 0.340 4.132 1.00 0.00 H new ATOM 0 HG21 THR A 53 19.352 2.356 3.616 1.00 0.00 H new ATOM 0 HG22 THR A 53 18.448 3.623 2.752 1.00 0.00 H new ATOM 0 HG23 THR A 53 18.093 3.285 4.463 1.00 0.00 H new ATOM 823 N PRO A 54 15.665 2.337 0.549 1.00 0.00 N ATOM 824 CA PRO A 54 15.147 1.794 -0.691 1.00 0.00 C ATOM 825 C PRO A 54 15.124 0.268 -0.700 1.00 0.00 C ATOM 826 O PRO A 54 14.184 -0.346 -1.205 1.00 0.00 O ATOM 827 CB PRO A 54 16.112 2.334 -1.724 1.00 0.00 C ATOM 828 CG PRO A 54 16.492 3.645 -1.177 1.00 0.00 C ATOM 829 CD PRO A 54 16.583 3.460 0.304 1.00 0.00 C ATOM 0 HA PRO A 54 14.110 2.078 -0.868 1.00 0.00 H new ATOM 0 HB2 PRO A 54 16.977 1.683 -1.846 1.00 0.00 H new ATOM 0 HB3 PRO A 54 15.643 2.427 -2.703 1.00 0.00 H new ATOM 0 HG2 PRO A 54 17.445 3.979 -1.588 1.00 0.00 H new ATOM 0 HG3 PRO A 54 15.752 4.404 -1.431 1.00 0.00 H new ATOM 0 HD2 PRO A 54 17.600 3.228 0.621 1.00 0.00 H new ATOM 0 HD3 PRO A 54 16.278 4.357 0.843 1.00 0.00 H new ATOM 837 N GLU A 55 16.155 -0.328 -0.103 1.00 0.00 N ATOM 838 CA GLU A 55 16.268 -1.772 0.007 1.00 0.00 C ATOM 839 C GLU A 55 15.030 -2.387 0.670 1.00 0.00 C ATOM 840 O GLU A 55 14.432 -3.315 0.123 1.00 0.00 O ATOM 841 CB GLU A 55 17.518 -2.129 0.797 1.00 0.00 C ATOM 842 CG GLU A 55 17.942 -3.558 0.632 1.00 0.00 C ATOM 843 CD GLU A 55 18.323 -4.216 1.939 1.00 0.00 C ATOM 844 OE1 GLU A 55 17.416 -4.532 2.731 1.00 0.00 O ATOM 845 OE2 GLU A 55 19.532 -4.422 2.182 1.00 0.00 O1- ATOM 0 H GLU A 55 16.933 0.181 0.316 1.00 0.00 H new ATOM 0 HA GLU A 55 16.341 -2.184 -1.000 1.00 0.00 H new ATOM 0 HB2 GLU A 55 18.334 -1.478 0.484 1.00 0.00 H new ATOM 0 HB3 GLU A 55 17.339 -1.931 1.854 1.00 0.00 H new ATOM 0 HG2 GLU A 55 17.130 -4.121 0.171 1.00 0.00 H new ATOM 0 HG3 GLU A 55 18.790 -3.603 -0.052 1.00 0.00 H new ATOM 852 N GLU A 56 14.641 -1.868 1.839 1.00 0.00 N ATOM 853 CA GLU A 56 13.438 -2.348 2.521 1.00 0.00 C ATOM 854 C GLU A 56 12.196 -1.974 1.722 1.00 0.00 C ATOM 855 O GLU A 56 11.268 -2.767 1.560 1.00 0.00 O ATOM 856 CB GLU A 56 13.310 -1.750 3.919 1.00 0.00 C ATOM 857 CG GLU A 56 12.242 -2.454 4.740 1.00 0.00 C ATOM 858 CD GLU A 56 12.581 -3.895 5.085 1.00 0.00 C ATOM 859 OE1 GLU A 56 13.116 -4.134 6.186 1.00 0.00 O ATOM 860 OE2 GLU A 56 12.287 -4.797 4.273 1.00 0.00 O1- ATOM 0 H GLU A 56 15.137 -1.123 2.328 1.00 0.00 H new ATOM 0 HA GLU A 56 13.525 -3.431 2.604 1.00 0.00 H new ATOM 0 HB2 GLU A 56 14.269 -1.820 4.433 1.00 0.00 H new ATOM 0 HB3 GLU A 56 13.068 -0.690 3.840 1.00 0.00 H new ATOM 0 HG2 GLU A 56 12.082 -1.898 5.663 1.00 0.00 H new ATOM 0 HG3 GLU A 56 11.302 -2.434 4.189 1.00 0.00 H new ATOM 867 N LEU A 57 12.203 -0.756 1.215 1.00 0.00 N ATOM 868 CA LEU A 57 11.068 -0.193 0.529 1.00 0.00 C ATOM 869 C LEU A 57 10.720 -0.967 -0.724 1.00 0.00 C ATOM 870 O LEU A 57 9.550 -1.221 -0.979 1.00 0.00 O ATOM 871 CB LEU A 57 11.383 1.256 0.226 1.00 0.00 C ATOM 872 CG LEU A 57 11.452 2.113 1.480 1.00 0.00 C ATOM 873 CD1 LEU A 57 12.087 3.458 1.212 1.00 0.00 C ATOM 874 CD2 LEU A 57 10.059 2.280 2.055 1.00 0.00 C ATOM 0 H LEU A 57 13.005 -0.129 1.271 1.00 0.00 H new ATOM 0 HA LEU A 57 10.185 -0.257 1.165 1.00 0.00 H new ATOM 0 HB2 LEU A 57 12.334 1.314 -0.303 1.00 0.00 H new ATOM 0 HB3 LEU A 57 10.622 1.658 -0.443 1.00 0.00 H new ATOM 0 HG LEU A 57 12.086 1.604 2.206 1.00 0.00 H new ATOM 0 HD11 LEU A 57 12.116 4.037 2.135 1.00 0.00 H new ATOM 0 HD12 LEU A 57 13.102 3.314 0.842 1.00 0.00 H new ATOM 0 HD13 LEU A 57 11.502 3.994 0.465 1.00 0.00 H new ATOM 0 HD21 LEU A 57 10.108 2.894 2.954 1.00 0.00 H new ATOM 0 HD22 LEU A 57 9.417 2.764 1.319 1.00 0.00 H new ATOM 0 HD23 LEU A 57 9.649 1.302 2.306 1.00 0.00 H new ATOM 886 N GLN A 58 11.725 -1.377 -1.483 1.00 0.00 N ATOM 887 CA GLN A 58 11.483 -2.116 -2.710 1.00 0.00 C ATOM 888 C GLN A 58 10.898 -3.483 -2.396 1.00 0.00 C ATOM 889 O GLN A 58 10.237 -4.085 -3.227 1.00 0.00 O ATOM 890 CB GLN A 58 12.759 -2.278 -3.526 1.00 0.00 C ATOM 891 CG GLN A 58 12.486 -2.528 -4.993 1.00 0.00 C ATOM 892 CD GLN A 58 13.729 -2.942 -5.753 1.00 0.00 C ATOM 893 OE1 GLN A 58 14.843 -2.551 -5.402 1.00 0.00 O ATOM 894 NE2 GLN A 58 13.557 -3.744 -6.790 1.00 0.00 N ATOM 0 H GLN A 58 12.709 -1.211 -1.272 1.00 0.00 H new ATOM 0 HA GLN A 58 10.770 -1.544 -3.304 1.00 0.00 H new ATOM 0 HB2 GLN A 58 13.368 -1.380 -3.422 1.00 0.00 H new ATOM 0 HB3 GLN A 58 13.341 -3.107 -3.122 1.00 0.00 H new ATOM 0 HG2 GLN A 58 11.729 -3.306 -5.091 1.00 0.00 H new ATOM 0 HG3 GLN A 58 12.074 -1.624 -5.442 1.00 0.00 H new ATOM 0 HE21 GLN A 58 12.618 -4.047 -7.050 1.00 0.00 H new ATOM 0 HE22 GLN A 58 14.363 -4.060 -7.330 1.00 0.00 H new ATOM 903 N GLU A 59 11.145 -3.964 -1.186 1.00 0.00 N ATOM 904 CA GLU A 59 10.574 -5.223 -0.738 1.00 0.00 C ATOM 905 C GLU A 59 9.088 -5.057 -0.455 1.00 0.00 C ATOM 906 O GLU A 59 8.289 -5.954 -0.720 1.00 0.00 O ATOM 907 CB GLU A 59 11.292 -5.706 0.498 1.00 0.00 C ATOM 908 CG GLU A 59 12.789 -5.851 0.305 1.00 0.00 C ATOM 909 CD GLU A 59 13.157 -7.045 -0.543 1.00 0.00 C ATOM 910 OE1 GLU A 59 13.327 -8.146 0.023 1.00 0.00 O ATOM 911 OE2 GLU A 59 13.278 -6.891 -1.775 1.00 0.00 O1- ATOM 0 H GLU A 59 11.738 -3.500 -0.498 1.00 0.00 H new ATOM 0 HA GLU A 59 10.696 -5.965 -1.527 1.00 0.00 H new ATOM 0 HB2 GLU A 59 11.104 -5.009 1.315 1.00 0.00 H new ATOM 0 HB3 GLU A 59 10.877 -6.668 0.798 1.00 0.00 H new ATOM 0 HG2 GLU A 59 13.180 -4.946 -0.160 1.00 0.00 H new ATOM 0 HG3 GLU A 59 13.269 -5.941 1.279 1.00 0.00 H new ATOM 918 N MET A 60 8.727 -3.901 0.090 1.00 0.00 N ATOM 919 CA MET A 60 7.326 -3.565 0.297 1.00 0.00 C ATOM 920 C MET A 60 6.681 -3.272 -1.053 1.00 0.00 C ATOM 921 O MET A 60 5.532 -3.621 -1.298 1.00 0.00 O ATOM 922 CB MET A 60 7.186 -2.370 1.232 1.00 0.00 C ATOM 923 CG MET A 60 6.030 -2.505 2.204 1.00 0.00 C ATOM 924 SD MET A 60 4.428 -2.679 1.392 1.00 0.00 S ATOM 925 CE MET A 60 3.320 -2.765 2.797 1.00 0.00 C ATOM 0 H MET A 60 9.384 -3.183 0.395 1.00 0.00 H new ATOM 0 HA MET A 60 6.819 -4.409 0.766 1.00 0.00 H new ATOM 0 HB2 MET A 60 8.112 -2.246 1.794 1.00 0.00 H new ATOM 0 HB3 MET A 60 7.049 -1.466 0.638 1.00 0.00 H new ATOM 0 HG2 MET A 60 6.201 -3.371 2.843 1.00 0.00 H new ATOM 0 HG3 MET A 60 6.007 -1.630 2.853 1.00 0.00 H new ATOM 0 HE1 MET A 60 2.302 -2.553 2.471 1.00 0.00 H new ATOM 0 HE2 MET A 60 3.361 -3.763 3.232 1.00 0.00 H new ATOM 0 HE3 MET A 60 3.622 -2.031 3.544 1.00 0.00 H new ATOM 935 N ILE A 61 7.448 -2.632 -1.931 1.00 0.00 N ATOM 936 CA ILE A 61 7.033 -2.437 -3.314 1.00 0.00 C ATOM 937 C ILE A 61 6.757 -3.797 -3.960 1.00 0.00 C ATOM 938 O ILE A 61 5.671 -4.048 -4.467 1.00 0.00 O ATOM 939 CB ILE A 61 8.111 -1.699 -4.142 1.00 0.00 C ATOM 940 CG1 ILE A 61 8.451 -0.337 -3.525 1.00 0.00 C ATOM 941 CG2 ILE A 61 7.664 -1.524 -5.588 1.00 0.00 C ATOM 942 CD1 ILE A 61 7.292 0.629 -3.410 1.00 0.00 C ATOM 0 H ILE A 61 8.362 -2.239 -1.707 1.00 0.00 H new ATOM 0 HA ILE A 61 6.132 -1.824 -3.305 1.00 0.00 H new ATOM 0 HB ILE A 61 9.010 -2.314 -4.129 1.00 0.00 H new ATOM 0 HG12 ILE A 61 8.866 -0.501 -2.530 1.00 0.00 H new ATOM 0 HG13 ILE A 61 9.233 0.130 -4.124 1.00 0.00 H new ATOM 0 HG21 ILE A 61 8.440 -1.002 -6.148 1.00 0.00 H new ATOM 0 HG22 ILE A 61 7.489 -2.502 -6.036 1.00 0.00 H new ATOM 0 HG23 ILE A 61 6.743 -0.942 -5.616 1.00 0.00 H new ATOM 0 HD11 ILE A 61 7.638 1.561 -2.962 1.00 0.00 H new ATOM 0 HD12 ILE A 61 6.887 0.832 -4.402 1.00 0.00 H new ATOM 0 HD13 ILE A 61 6.515 0.192 -2.783 1.00 0.00 H new ATOM 954 N ASP A 62 7.755 -4.679 -3.882 1.00 0.00 N ATOM 955 CA ASP A 62 7.716 -6.005 -4.510 1.00 0.00 C ATOM 956 C ASP A 62 6.583 -6.854 -3.976 1.00 0.00 C ATOM 957 O ASP A 62 6.057 -7.710 -4.686 1.00 0.00 O ATOM 958 CB ASP A 62 9.012 -6.735 -4.256 1.00 0.00 C ATOM 959 CG ASP A 62 9.232 -7.890 -5.212 1.00 0.00 C ATOM 960 OD1 ASP A 62 9.056 -9.051 -4.799 1.00 0.00 O ATOM 961 OD2 ASP A 62 9.588 -7.646 -6.386 1.00 0.00 O1- ATOM 0 H ASP A 62 8.622 -4.493 -3.377 1.00 0.00 H new ATOM 0 HA ASP A 62 7.562 -5.846 -5.577 1.00 0.00 H new ATOM 0 HB2 ASP A 62 9.842 -6.034 -4.343 1.00 0.00 H new ATOM 0 HB3 ASP A 62 9.018 -7.110 -3.233 1.00 0.00 H new ATOM 966 N GLU A 63 6.232 -6.606 -2.719 1.00 0.00 N ATOM 967 CA GLU A 63 5.086 -7.257 -2.072 1.00 0.00 C ATOM 968 C GLU A 63 3.918 -7.282 -3.019 1.00 0.00 C ATOM 969 O GLU A 63 3.295 -8.315 -3.269 1.00 0.00 O ATOM 970 CB GLU A 63 4.644 -6.462 -0.857 1.00 0.00 C ATOM 971 CG GLU A 63 3.424 -7.028 -0.146 1.00 0.00 C ATOM 972 CD GLU A 63 3.762 -8.018 0.950 1.00 0.00 C ATOM 973 OE1 GLU A 63 4.918 -8.035 1.412 1.00 0.00 O ATOM 974 OE2 GLU A 63 2.848 -8.744 1.403 1.00 0.00 O1- ATOM 0 H GLU A 63 6.729 -5.950 -2.116 1.00 0.00 H new ATOM 0 HA GLU A 63 5.390 -8.264 -1.786 1.00 0.00 H new ATOM 0 HB2 GLU A 63 5.472 -6.413 -0.149 1.00 0.00 H new ATOM 0 HB3 GLU A 63 4.428 -5.439 -1.166 1.00 0.00 H new ATOM 0 HG2 GLU A 63 2.851 -6.206 0.283 1.00 0.00 H new ATOM 0 HG3 GLU A 63 2.781 -7.516 -0.879 1.00 0.00 H new ATOM 981 N VAL A 64 3.664 -6.125 -3.567 1.00 0.00 N ATOM 982 CA VAL A 64 2.502 -5.908 -4.362 1.00 0.00 C ATOM 983 C VAL A 64 2.852 -5.584 -5.801 1.00 0.00 C ATOM 984 O VAL A 64 1.975 -5.427 -6.631 1.00 0.00 O ATOM 985 CB VAL A 64 1.644 -4.805 -3.728 1.00 0.00 C ATOM 986 CG1 VAL A 64 0.646 -5.437 -2.810 1.00 0.00 C ATOM 987 CG2 VAL A 64 2.489 -3.847 -2.902 1.00 0.00 C ATOM 0 H VAL A 64 4.265 -5.307 -3.470 1.00 0.00 H new ATOM 0 HA VAL A 64 1.925 -6.832 -4.388 1.00 0.00 H new ATOM 0 HB VAL A 64 1.160 -4.252 -4.533 1.00 0.00 H new ATOM 0 HG11 VAL A 64 0.030 -4.662 -2.353 1.00 0.00 H new ATOM 0 HG12 VAL A 64 0.011 -6.118 -3.376 1.00 0.00 H new ATOM 0 HG13 VAL A 64 1.169 -5.991 -2.031 1.00 0.00 H new ATOM 0 HG21 VAL A 64 1.849 -3.079 -2.468 1.00 0.00 H new ATOM 0 HG22 VAL A 64 2.988 -4.397 -2.104 1.00 0.00 H new ATOM 0 HG23 VAL A 64 3.237 -3.377 -3.541 1.00 0.00 H new ATOM 997 N ASP A 65 4.137 -5.512 -6.093 1.00 0.00 N ATOM 998 CA ASP A 65 4.594 -5.304 -7.459 1.00 0.00 C ATOM 999 C ASP A 65 4.759 -6.641 -8.161 1.00 0.00 C ATOM 1000 O ASP A 65 5.860 -7.187 -8.236 1.00 0.00 O ATOM 1001 CB ASP A 65 5.917 -4.543 -7.479 1.00 0.00 C ATOM 1002 CG ASP A 65 6.422 -4.284 -8.884 1.00 0.00 C ATOM 1003 OD1 ASP A 65 5.596 -4.020 -9.786 1.00 0.00 O ATOM 1004 OD2 ASP A 65 7.651 -4.341 -9.095 1.00 0.00 O1- ATOM 0 H ASP A 65 4.885 -5.594 -5.404 1.00 0.00 H new ATOM 0 HA ASP A 65 3.845 -4.710 -7.984 1.00 0.00 H new ATOM 0 HB2 ASP A 65 5.792 -3.592 -6.961 1.00 0.00 H new ATOM 0 HB3 ASP A 65 6.666 -5.111 -6.927 1.00 0.00 H new ATOM 1009 N GLU A 66 3.667 -7.177 -8.670 1.00 0.00 N ATOM 1010 CA GLU A 66 3.704 -8.484 -9.304 1.00 0.00 C ATOM 1011 C GLU A 66 4.161 -8.395 -10.753 1.00 0.00 C ATOM 1012 O GLU A 66 4.732 -9.347 -11.284 1.00 0.00 O ATOM 1013 CB GLU A 66 2.350 -9.167 -9.211 1.00 0.00 C ATOM 1014 CG GLU A 66 2.054 -9.719 -7.838 1.00 0.00 C ATOM 1015 CD GLU A 66 0.740 -10.465 -7.776 1.00 0.00 C ATOM 1016 OE1 GLU A 66 0.744 -11.707 -7.912 1.00 0.00 O ATOM 1017 OE2 GLU A 66 -0.302 -9.812 -7.586 1.00 0.00 O1- ATOM 0 H GLU A 66 2.749 -6.733 -8.658 1.00 0.00 H new ATOM 0 HA GLU A 66 4.435 -9.087 -8.765 1.00 0.00 H new ATOM 0 HB2 GLU A 66 1.572 -8.455 -9.484 1.00 0.00 H new ATOM 0 HB3 GLU A 66 2.309 -9.978 -9.938 1.00 0.00 H new ATOM 0 HG2 GLU A 66 2.861 -10.388 -7.539 1.00 0.00 H new ATOM 0 HG3 GLU A 66 2.036 -8.900 -7.119 1.00 0.00 H new ATOM 1024 N ASP A 67 3.940 -7.243 -11.380 1.00 0.00 N ATOM 1025 CA ASP A 67 4.329 -7.059 -12.776 1.00 0.00 C ATOM 1026 C ASP A 67 5.820 -6.742 -12.879 1.00 0.00 C ATOM 1027 O ASP A 67 6.400 -6.745 -13.966 1.00 0.00 O ATOM 1028 CB ASP A 67 3.503 -5.932 -13.410 1.00 0.00 C ATOM 1029 CG ASP A 67 3.786 -5.746 -14.890 1.00 0.00 C ATOM 1030 OD1 ASP A 67 4.676 -4.942 -15.236 1.00 0.00 O ATOM 1031 OD2 ASP A 67 3.113 -6.395 -15.716 1.00 0.00 O1- ATOM 0 H ASP A 67 3.498 -6.430 -10.950 1.00 0.00 H new ATOM 0 HA ASP A 67 4.134 -7.986 -13.316 1.00 0.00 H new ATOM 0 HB2 ASP A 67 2.443 -6.145 -13.273 1.00 0.00 H new ATOM 0 HB3 ASP A 67 3.711 -4.999 -12.886 1.00 0.00 H new ATOM 1036 N GLY A 68 6.450 -6.515 -11.731 1.00 0.00 N ATOM 1037 CA GLY A 68 7.877 -6.260 -11.712 1.00 0.00 C ATOM 1038 C GLY A 68 8.224 -4.871 -12.205 1.00 0.00 C ATOM 1039 O GLY A 68 9.329 -4.639 -12.695 1.00 0.00 O ATOM 0 H GLY A 68 5.999 -6.503 -10.816 1.00 0.00 H new ATOM 0 HA2 GLY A 68 8.252 -6.386 -10.696 1.00 0.00 H new ATOM 0 HA3 GLY A 68 8.383 -6.999 -12.332 1.00 0.00 H new ATOM 1043 N SER A 69 7.282 -3.946 -12.078 1.00 0.00 N ATOM 1044 CA SER A 69 7.453 -2.601 -12.602 1.00 0.00 C ATOM 1045 C SER A 69 8.336 -1.751 -11.687 1.00 0.00 C ATOM 1046 O SER A 69 8.714 -0.634 -12.033 1.00 0.00 O ATOM 1047 CB SER A 69 6.087 -1.936 -12.777 1.00 0.00 C ATOM 1048 OG SER A 69 5.223 -2.735 -13.572 1.00 0.00 O ATOM 0 H SER A 69 6.388 -4.106 -11.614 1.00 0.00 H new ATOM 0 HA SER A 69 7.950 -2.676 -13.569 1.00 0.00 H new ATOM 0 HB2 SER A 69 5.634 -1.768 -11.800 1.00 0.00 H new ATOM 0 HB3 SER A 69 6.213 -0.958 -13.242 1.00 0.00 H new ATOM 0 HG SER A 69 5.741 -3.444 -14.008 1.00 0.00 H new ATOM 1054 N GLY A 70 8.646 -2.283 -10.516 1.00 0.00 N ATOM 1055 CA GLY A 70 9.465 -1.559 -9.557 1.00 0.00 C ATOM 1056 C GLY A 70 8.707 -0.418 -8.916 1.00 0.00 C ATOM 1057 O GLY A 70 9.282 0.417 -8.217 1.00 0.00 O ATOM 0 H GLY A 70 8.345 -3.208 -10.208 1.00 0.00 H new ATOM 0 HA2 GLY A 70 9.811 -2.245 -8.784 1.00 0.00 H new ATOM 0 HA3 GLY A 70 10.352 -1.170 -10.057 1.00 0.00 H new ATOM 1061 N THR A 71 7.408 -0.394 -9.163 1.00 0.00 N ATOM 1062 CA THR A 71 6.529 0.650 -8.671 1.00 0.00 C ATOM 1063 C THR A 71 5.118 0.110 -8.503 1.00 0.00 C ATOM 1064 O THR A 71 4.589 -0.576 -9.377 1.00 0.00 O ATOM 1065 CB THR A 71 6.501 1.857 -9.617 1.00 0.00 C ATOM 1066 OG1 THR A 71 6.779 1.438 -10.961 1.00 0.00 O ATOM 1067 CG2 THR A 71 7.498 2.919 -9.181 1.00 0.00 C ATOM 0 H THR A 71 6.931 -1.106 -9.716 1.00 0.00 H new ATOM 0 HA THR A 71 6.917 0.978 -7.707 1.00 0.00 H new ATOM 0 HB THR A 71 5.503 2.294 -9.579 1.00 0.00 H new ATOM 0 HG1 THR A 71 6.757 2.216 -11.557 1.00 0.00 H new ATOM 0 HG21 THR A 71 7.456 3.762 -9.870 1.00 0.00 H new ATOM 0 HG22 THR A 71 7.251 3.259 -8.175 1.00 0.00 H new ATOM 0 HG23 THR A 71 8.503 2.498 -9.184 1.00 0.00 H new ATOM 1075 N VAL A 72 4.526 0.411 -7.369 1.00 0.00 N ATOM 1076 CA VAL A 72 3.201 -0.069 -7.046 1.00 0.00 C ATOM 1077 C VAL A 72 2.138 0.916 -7.486 1.00 0.00 C ATOM 1078 O VAL A 72 2.103 2.056 -7.036 1.00 0.00 O ATOM 1079 CB VAL A 72 3.090 -0.348 -5.540 1.00 0.00 C ATOM 1080 CG1 VAL A 72 1.652 -0.300 -5.048 1.00 0.00 C ATOM 1081 CG2 VAL A 72 3.664 -1.702 -5.248 1.00 0.00 C ATOM 0 H VAL A 72 4.948 0.994 -6.646 1.00 0.00 H new ATOM 0 HA VAL A 72 3.036 -1.000 -7.589 1.00 0.00 H new ATOM 0 HB VAL A 72 3.644 0.432 -5.017 1.00 0.00 H new ATOM 0 HG11 VAL A 72 1.627 -0.504 -3.977 1.00 0.00 H new ATOM 0 HG12 VAL A 72 1.235 0.689 -5.239 1.00 0.00 H new ATOM 0 HG13 VAL A 72 1.062 -1.051 -5.574 1.00 0.00 H new ATOM 0 HG21 VAL A 72 3.588 -1.907 -4.180 1.00 0.00 H new ATOM 0 HG22 VAL A 72 3.110 -2.459 -5.803 1.00 0.00 H new ATOM 0 HG23 VAL A 72 4.711 -1.726 -5.549 1.00 0.00 H new ATOM 1091 N ASP A 73 1.288 0.471 -8.384 1.00 0.00 N ATOM 1092 CA ASP A 73 0.181 1.282 -8.832 1.00 0.00 C ATOM 1093 C ASP A 73 -1.058 0.944 -8.013 1.00 0.00 C ATOM 1094 O ASP A 73 -1.004 0.076 -7.140 1.00 0.00 O ATOM 1095 CB ASP A 73 -0.064 1.082 -10.330 1.00 0.00 C ATOM 1096 CG ASP A 73 -0.745 -0.240 -10.650 1.00 0.00 C ATOM 1097 OD1 ASP A 73 -0.037 -1.213 -10.995 1.00 0.00 O ATOM 1098 OD2 ASP A 73 -1.991 -0.312 -10.566 1.00 0.00 O1- ATOM 0 H ASP A 73 1.343 -0.450 -8.819 1.00 0.00 H new ATOM 0 HA ASP A 73 0.419 2.335 -8.682 1.00 0.00 H new ATOM 0 HB2 ASP A 73 -0.678 1.901 -10.704 1.00 0.00 H new ATOM 0 HB3 ASP A 73 0.888 1.131 -10.858 1.00 0.00 H new ATOM 1103 N PHE A 74 -2.155 1.627 -8.299 1.00 0.00 N ATOM 1104 CA PHE A 74 -3.361 1.550 -7.481 1.00 0.00 C ATOM 1105 C PHE A 74 -3.845 0.121 -7.261 1.00 0.00 C ATOM 1106 O PHE A 74 -4.116 -0.272 -6.131 1.00 0.00 O ATOM 1107 CB PHE A 74 -4.472 2.382 -8.118 1.00 0.00 C ATOM 1108 CG PHE A 74 -5.821 2.162 -7.499 1.00 0.00 C ATOM 1109 CD1 PHE A 74 -5.981 2.171 -6.122 1.00 0.00 C ATOM 1110 CD2 PHE A 74 -6.931 1.949 -8.300 1.00 0.00 C ATOM 1111 CE1 PHE A 74 -7.223 1.970 -5.558 1.00 0.00 C ATOM 1112 CE2 PHE A 74 -8.175 1.749 -7.739 1.00 0.00 C ATOM 1113 CZ PHE A 74 -8.321 1.762 -6.368 1.00 0.00 C ATOM 0 H PHE A 74 -2.237 2.250 -9.102 1.00 0.00 H new ATOM 0 HA PHE A 74 -3.104 1.950 -6.500 1.00 0.00 H new ATOM 0 HB2 PHE A 74 -4.214 3.438 -8.039 1.00 0.00 H new ATOM 0 HB3 PHE A 74 -4.527 2.146 -9.181 1.00 0.00 H new ATOM 0 HD1 PHE A 74 -5.125 2.337 -5.485 1.00 0.00 H new ATOM 0 HD2 PHE A 74 -6.821 1.939 -9.374 1.00 0.00 H new ATOM 0 HE1 PHE A 74 -7.337 1.975 -4.484 1.00 0.00 H new ATOM 0 HE2 PHE A 74 -9.034 1.582 -8.373 1.00 0.00 H new ATOM 0 HZ PHE A 74 -9.295 1.609 -5.928 1.00 0.00 H new ATOM 1123 N ASP A 75 -3.946 -0.652 -8.321 1.00 0.00 N ATOM 1124 CA ASP A 75 -4.536 -1.980 -8.228 1.00 0.00 C ATOM 1125 C ASP A 75 -3.631 -2.914 -7.424 1.00 0.00 C ATOM 1126 O ASP A 75 -4.111 -3.755 -6.665 1.00 0.00 O ATOM 1127 CB ASP A 75 -4.773 -2.526 -9.627 1.00 0.00 C ATOM 1128 CG ASP A 75 -5.613 -3.786 -9.665 1.00 0.00 C ATOM 1129 OD1 ASP A 75 -5.063 -4.855 -10.004 1.00 0.00 O ATOM 1130 OD2 ASP A 75 -6.833 -3.702 -9.404 1.00 0.00 O1- ATOM 0 H ASP A 75 -3.630 -0.390 -9.255 1.00 0.00 H new ATOM 0 HA ASP A 75 -5.491 -1.914 -7.708 1.00 0.00 H new ATOM 0 HB2 ASP A 75 -5.261 -1.758 -10.227 1.00 0.00 H new ATOM 0 HB3 ASP A 75 -3.809 -2.730 -10.094 1.00 0.00 H new ATOM 1135 N GLU A 76 -2.319 -2.747 -7.574 1.00 0.00 N ATOM 1136 CA GLU A 76 -1.358 -3.474 -6.747 1.00 0.00 C ATOM 1137 C GLU A 76 -1.514 -3.061 -5.298 1.00 0.00 C ATOM 1138 O GLU A 76 -1.641 -3.888 -4.398 1.00 0.00 O ATOM 1139 CB GLU A 76 0.057 -3.193 -7.194 1.00 0.00 C ATOM 1140 CG GLU A 76 0.337 -3.688 -8.586 1.00 0.00 C ATOM 1141 CD GLU A 76 0.059 -5.167 -8.794 1.00 0.00 C ATOM 1142 OE1 GLU A 76 1.012 -5.902 -9.125 1.00 0.00 O ATOM 1143 OE2 GLU A 76 -1.101 -5.603 -8.647 1.00 0.00 O1- ATOM 0 H GLU A 76 -1.898 -2.118 -8.257 1.00 0.00 H new ATOM 0 HA GLU A 76 -1.555 -4.541 -6.853 1.00 0.00 H new ATOM 0 HB2 GLU A 76 0.240 -2.119 -7.151 1.00 0.00 H new ATOM 0 HB3 GLU A 76 0.753 -3.663 -6.499 1.00 0.00 H new ATOM 0 HG2 GLU A 76 -0.266 -3.115 -9.290 1.00 0.00 H new ATOM 0 HG3 GLU A 76 1.382 -3.490 -8.826 1.00 0.00 H new ATOM 1150 N PHE A 77 -1.521 -1.751 -5.111 1.00 0.00 N ATOM 1151 CA PHE A 77 -1.686 -1.120 -3.812 1.00 0.00 C ATOM 1152 C PHE A 77 -2.990 -1.547 -3.148 1.00 0.00 C ATOM 1153 O PHE A 77 -3.056 -1.662 -1.936 1.00 0.00 O ATOM 1154 CB PHE A 77 -1.627 0.394 -4.018 1.00 0.00 C ATOM 1155 CG PHE A 77 -2.051 1.257 -2.871 1.00 0.00 C ATOM 1156 CD1 PHE A 77 -3.373 1.408 -2.591 1.00 0.00 C ATOM 1157 CD2 PHE A 77 -1.127 1.942 -2.111 1.00 0.00 C ATOM 1158 CE1 PHE A 77 -3.797 2.229 -1.566 1.00 0.00 C ATOM 1159 CE2 PHE A 77 -1.529 2.762 -1.078 1.00 0.00 C ATOM 1160 CZ PHE A 77 -2.872 2.906 -0.805 1.00 0.00 C ATOM 0 H PHE A 77 -1.410 -1.083 -5.874 1.00 0.00 H new ATOM 0 HA PHE A 77 -0.888 -1.433 -3.139 1.00 0.00 H new ATOM 0 HB2 PHE A 77 -0.603 0.660 -4.280 1.00 0.00 H new ATOM 0 HB3 PHE A 77 -2.251 0.643 -4.877 1.00 0.00 H new ATOM 0 HD1 PHE A 77 -4.104 0.876 -3.181 1.00 0.00 H new ATOM 0 HD2 PHE A 77 -0.074 1.835 -2.328 1.00 0.00 H new ATOM 0 HE1 PHE A 77 -4.852 2.340 -1.362 1.00 0.00 H new ATOM 0 HE2 PHE A 77 -0.795 3.289 -0.486 1.00 0.00 H new ATOM 0 HZ PHE A 77 -3.197 3.547 0.002 1.00 0.00 H new ATOM 1170 N LEU A 78 -4.021 -1.776 -3.941 1.00 0.00 N ATOM 1171 CA LEU A 78 -5.295 -2.246 -3.414 1.00 0.00 C ATOM 1172 C LEU A 78 -5.112 -3.608 -2.773 1.00 0.00 C ATOM 1173 O LEU A 78 -5.512 -3.827 -1.633 1.00 0.00 O ATOM 1174 CB LEU A 78 -6.328 -2.337 -4.532 1.00 0.00 C ATOM 1175 CG LEU A 78 -7.789 -2.213 -4.098 1.00 0.00 C ATOM 1176 CD1 LEU A 78 -7.900 -1.704 -2.675 1.00 0.00 C ATOM 1177 CD2 LEU A 78 -8.518 -1.277 -5.025 1.00 0.00 C ATOM 0 H LEU A 78 -4.004 -1.645 -4.952 1.00 0.00 H new ATOM 0 HA LEU A 78 -5.649 -1.538 -2.665 1.00 0.00 H new ATOM 0 HB2 LEU A 78 -6.117 -1.554 -5.261 1.00 0.00 H new ATOM 0 HB3 LEU A 78 -6.200 -3.291 -5.043 1.00 0.00 H new ATOM 0 HG LEU A 78 -8.239 -3.205 -4.143 1.00 0.00 H new ATOM 0 HD11 LEU A 78 -8.951 -1.627 -2.397 1.00 0.00 H new ATOM 0 HD12 LEU A 78 -7.396 -2.396 -2.001 1.00 0.00 H new ATOM 0 HD13 LEU A 78 -7.433 -0.722 -2.602 1.00 0.00 H new ATOM 0 HD21 LEU A 78 -9.559 -1.192 -4.712 1.00 0.00 H new ATOM 0 HD22 LEU A 78 -8.048 -0.294 -4.993 1.00 0.00 H new ATOM 0 HD23 LEU A 78 -8.476 -1.666 -6.042 1.00 0.00 H new ATOM 1189 N VAL A 79 -4.506 -4.520 -3.516 1.00 0.00 N ATOM 1190 CA VAL A 79 -4.074 -5.786 -2.956 1.00 0.00 C ATOM 1191 C VAL A 79 -3.203 -5.534 -1.723 1.00 0.00 C ATOM 1192 O VAL A 79 -3.395 -6.167 -0.691 1.00 0.00 O ATOM 1193 CB VAL A 79 -3.306 -6.617 -4.019 1.00 0.00 C ATOM 1194 CG1 VAL A 79 -1.976 -7.094 -3.496 1.00 0.00 C ATOM 1195 CG2 VAL A 79 -4.080 -7.827 -4.422 1.00 0.00 C ATOM 0 H VAL A 79 -4.303 -4.405 -4.509 1.00 0.00 H new ATOM 0 HA VAL A 79 -4.949 -6.360 -2.653 1.00 0.00 H new ATOM 0 HB VAL A 79 -3.160 -5.954 -4.872 1.00 0.00 H new ATOM 0 HG11 VAL A 79 -1.468 -7.672 -4.268 1.00 0.00 H new ATOM 0 HG12 VAL A 79 -1.363 -6.235 -3.223 1.00 0.00 H new ATOM 0 HG13 VAL A 79 -2.134 -7.721 -2.618 1.00 0.00 H new ATOM 0 HG21 VAL A 79 -3.516 -8.388 -5.167 1.00 0.00 H new ATOM 0 HG22 VAL A 79 -4.253 -8.456 -3.549 1.00 0.00 H new ATOM 0 HG23 VAL A 79 -5.037 -7.522 -4.845 1.00 0.00 H new ATOM 1205 N MET A 80 -2.278 -4.573 -1.832 1.00 0.00 N ATOM 1206 CA MET A 80 -1.362 -4.238 -0.741 1.00 0.00 C ATOM 1207 C MET A 80 -2.151 -3.871 0.495 1.00 0.00 C ATOM 1208 O MET A 80 -1.866 -4.316 1.607 1.00 0.00 O ATOM 1209 CB MET A 80 -0.454 -3.062 -1.142 1.00 0.00 C ATOM 1210 CG MET A 80 0.634 -2.760 -0.131 1.00 0.00 C ATOM 1211 SD MET A 80 1.809 -1.509 -0.691 1.00 0.00 S ATOM 1212 CE MET A 80 0.793 -0.040 -0.678 1.00 0.00 C ATOM 0 H MET A 80 -2.146 -4.011 -2.673 1.00 0.00 H new ATOM 0 HA MET A 80 -0.739 -5.107 -0.531 1.00 0.00 H new ATOM 0 HB2 MET A 80 0.008 -3.283 -2.104 1.00 0.00 H new ATOM 0 HB3 MET A 80 -1.067 -2.171 -1.280 1.00 0.00 H new ATOM 0 HG2 MET A 80 0.173 -2.424 0.798 1.00 0.00 H new ATOM 0 HG3 MET A 80 1.174 -3.679 0.095 1.00 0.00 H new ATOM 0 HE1 MET A 80 1.288 0.750 -1.243 1.00 0.00 H new ATOM 0 HE2 MET A 80 -0.172 -0.261 -1.133 1.00 0.00 H new ATOM 0 HE3 MET A 80 0.643 0.289 0.350 1.00 0.00 H new ATOM 1222 N MET A 81 -3.156 -3.066 0.259 1.00 0.00 N ATOM 1223 CA MET A 81 -4.035 -2.578 1.267 1.00 0.00 C ATOM 1224 C MET A 81 -4.782 -3.697 1.983 1.00 0.00 C ATOM 1225 O MET A 81 -4.928 -3.654 3.204 1.00 0.00 O ATOM 1226 CB MET A 81 -4.976 -1.600 0.593 1.00 0.00 C ATOM 1227 CG MET A 81 -4.360 -0.229 0.407 1.00 0.00 C ATOM 1228 SD MET A 81 -3.570 0.397 1.901 1.00 0.00 S ATOM 1229 CE MET A 81 -1.865 -0.113 1.654 1.00 0.00 C ATOM 0 H MET A 81 -3.384 -2.726 -0.675 1.00 0.00 H new ATOM 0 HA MET A 81 -3.467 -2.081 2.053 1.00 0.00 H new ATOM 0 HB2 MET A 81 -5.270 -1.996 -0.379 1.00 0.00 H new ATOM 0 HB3 MET A 81 -5.885 -1.508 1.188 1.00 0.00 H new ATOM 0 HG2 MET A 81 -3.624 -0.274 -0.395 1.00 0.00 H new ATOM 0 HG3 MET A 81 -5.134 0.471 0.091 1.00 0.00 H new ATOM 0 HE1 MET A 81 -1.589 -0.842 2.416 1.00 0.00 H new ATOM 0 HE2 MET A 81 -1.759 -0.562 0.667 1.00 0.00 H new ATOM 0 HE3 MET A 81 -1.211 0.756 1.730 1.00 0.00 H new ATOM 1239 N VAL A 82 -5.235 -4.716 1.254 1.00 0.00 N ATOM 1240 CA VAL A 82 -5.920 -5.824 1.911 1.00 0.00 C ATOM 1241 C VAL A 82 -4.910 -6.749 2.590 1.00 0.00 C ATOM 1242 O VAL A 82 -5.226 -7.402 3.587 1.00 0.00 O ATOM 1243 CB VAL A 82 -6.821 -6.671 0.978 1.00 0.00 C ATOM 1244 CG1 VAL A 82 -7.338 -5.894 -0.211 1.00 0.00 C ATOM 1245 CG2 VAL A 82 -6.105 -7.903 0.520 1.00 0.00 C ATOM 0 H VAL A 82 -5.144 -4.797 0.241 1.00 0.00 H new ATOM 0 HA VAL A 82 -6.578 -5.353 2.641 1.00 0.00 H new ATOM 0 HB VAL A 82 -7.689 -6.958 1.571 1.00 0.00 H new ATOM 0 HG11 VAL A 82 -7.962 -6.542 -0.826 1.00 0.00 H new ATOM 0 HG12 VAL A 82 -7.928 -5.046 0.137 1.00 0.00 H new ATOM 0 HG13 VAL A 82 -6.497 -5.533 -0.803 1.00 0.00 H new ATOM 0 HG21 VAL A 82 -6.758 -8.481 -0.134 1.00 0.00 H new ATOM 0 HG22 VAL A 82 -5.205 -7.619 -0.025 1.00 0.00 H new ATOM 0 HG23 VAL A 82 -5.830 -8.507 1.385 1.00 0.00 H new ATOM 1255 N ARG A 83 -3.690 -6.809 2.051 1.00 0.00 N ATOM 1256 CA ARG A 83 -2.651 -7.653 2.631 1.00 0.00 C ATOM 1257 C ARG A 83 -2.349 -7.176 4.044 1.00 0.00 C ATOM 1258 O ARG A 83 -2.090 -7.973 4.944 1.00 0.00 O ATOM 1259 CB ARG A 83 -1.365 -7.640 1.790 1.00 0.00 C ATOM 1260 CG ARG A 83 -1.549 -8.132 0.364 1.00 0.00 C ATOM 1261 CD ARG A 83 -0.290 -7.939 -0.474 1.00 0.00 C ATOM 1262 NE ARG A 83 0.685 -9.017 -0.308 1.00 0.00 N ATOM 1263 CZ ARG A 83 1.118 -9.791 -1.308 1.00 0.00 C ATOM 1264 NH1 ARG A 83 0.608 -9.663 -2.527 1.00 0.00 N1+ ATOM 1265 NH2 ARG A 83 2.055 -10.701 -1.088 1.00 0.00 N ATOM 0 H ARG A 83 -3.402 -6.288 1.223 1.00 0.00 H new ATOM 0 HA ARG A 83 -3.019 -8.679 2.650 1.00 0.00 H new ATOM 0 HB2 ARG A 83 -0.971 -6.624 1.764 1.00 0.00 H new ATOM 0 HB3 ARG A 83 -0.616 -8.260 2.283 1.00 0.00 H new ATOM 0 HG2 ARG A 83 -1.817 -9.188 0.377 1.00 0.00 H new ATOM 0 HG3 ARG A 83 -2.378 -7.598 -0.100 1.00 0.00 H new ATOM 0 HD2 ARG A 83 -0.569 -7.869 -1.525 1.00 0.00 H new ATOM 0 HD3 ARG A 83 0.176 -6.992 -0.204 1.00 0.00 H new ATOM 0 HE ARG A 83 1.056 -9.188 0.626 1.00 0.00 H new ATOM 0 HH11 ARG A 83 -0.119 -8.970 -2.705 1.00 0.00 H new ATOM 0 HH12 ARG A 83 0.943 -10.257 -3.285 1.00 0.00 H new ATOM 0 HH21 ARG A 83 2.448 -10.813 -0.153 1.00 0.00 H new ATOM 0 HH22 ARG A 83 2.383 -11.290 -1.853 1.00 0.00 H new ATOM 1279 N SER A 84 -2.399 -5.865 4.224 1.00 0.00 N ATOM 1280 CA SER A 84 -2.164 -5.252 5.518 1.00 0.00 C ATOM 1281 C SER A 84 -3.404 -5.313 6.428 1.00 0.00 C ATOM 1282 O SER A 84 -3.338 -4.937 7.596 1.00 0.00 O ATOM 1283 CB SER A 84 -1.696 -3.805 5.321 1.00 0.00 C ATOM 1284 OG SER A 84 -2.529 -3.104 4.412 1.00 0.00 O ATOM 0 H SER A 84 -2.603 -5.200 3.478 1.00 0.00 H new ATOM 0 HA SER A 84 -1.383 -5.820 6.024 1.00 0.00 H new ATOM 0 HB2 SER A 84 -1.691 -3.290 6.282 1.00 0.00 H new ATOM 0 HB3 SER A 84 -0.670 -3.801 4.952 1.00 0.00 H new ATOM 0 HG SER A 84 -3.377 -3.585 4.308 1.00 0.00 H new ATOM 1290 N MET A 85 -4.539 -5.768 5.892 1.00 0.00 N ATOM 1291 CA MET A 85 -5.772 -5.824 6.640 1.00 0.00 C ATOM 1292 C MET A 85 -5.808 -6.983 7.636 1.00 0.00 C ATOM 1293 O MET A 85 -5.877 -6.760 8.843 1.00 0.00 O ATOM 1294 CB MET A 85 -6.915 -5.945 5.668 1.00 0.00 C ATOM 1295 CG MET A 85 -7.205 -4.674 4.896 1.00 0.00 C ATOM 1296 SD MET A 85 -8.539 -4.878 3.696 1.00 0.00 S ATOM 1297 CE MET A 85 -8.377 -3.361 2.753 1.00 0.00 C ATOM 0 H MET A 85 -4.617 -6.103 4.932 1.00 0.00 H new ATOM 0 HA MET A 85 -5.854 -4.909 7.226 1.00 0.00 H new ATOM 0 HB2 MET A 85 -6.694 -6.745 4.961 1.00 0.00 H new ATOM 0 HB3 MET A 85 -7.812 -6.240 6.213 1.00 0.00 H new ATOM 0 HG2 MET A 85 -7.469 -3.881 5.596 1.00 0.00 H new ATOM 0 HG3 MET A 85 -6.301 -4.354 4.378 1.00 0.00 H new ATOM 0 HE1 MET A 85 -9.166 -2.667 3.042 1.00 0.00 H new ATOM 0 HE2 MET A 85 -7.405 -2.910 2.954 1.00 0.00 H new ATOM 0 HE3 MET A 85 -8.461 -3.583 1.689 1.00 0.00 H new ATOM 1307 N LYS A 86 -5.763 -8.214 7.125 1.00 0.00 N ATOM 1308 CA LYS A 86 -5.902 -9.407 7.969 1.00 0.00 C ATOM 1309 C LYS A 86 -4.788 -9.473 9.000 1.00 0.00 C ATOM 1310 O LYS A 86 -5.009 -9.338 10.202 1.00 0.00 O ATOM 1311 CB LYS A 86 -5.849 -10.686 7.120 1.00 0.00 C ATOM 1312 CG LYS A 86 -6.593 -11.863 7.739 1.00 0.00 C ATOM 1313 CD LYS A 86 -8.095 -11.622 7.769 1.00 0.00 C ATOM 1314 CE LYS A 86 -8.825 -12.664 8.604 1.00 0.00 C ATOM 1315 NZ LYS A 86 -8.480 -12.567 10.046 1.00 0.00 N1+ ATOM 0 H LYS A 86 -5.632 -8.413 6.133 1.00 0.00 H new ATOM 0 HA LYS A 86 -6.867 -9.336 8.471 1.00 0.00 H new ATOM 0 HB2 LYS A 86 -6.271 -10.477 6.137 1.00 0.00 H new ATOM 0 HB3 LYS A 86 -4.807 -10.967 6.966 1.00 0.00 H new ATOM 0 HG2 LYS A 86 -6.380 -12.768 7.170 1.00 0.00 H new ATOM 0 HG3 LYS A 86 -6.230 -12.031 8.753 1.00 0.00 H new ATOM 0 HD2 LYS A 86 -8.295 -10.630 8.173 1.00 0.00 H new ATOM 0 HD3 LYS A 86 -8.484 -11.636 6.751 1.00 0.00 H new ATOM 0 HE2 LYS A 86 -9.901 -12.539 8.480 1.00 0.00 H new ATOM 0 HE3 LYS A 86 -8.576 -13.660 8.238 1.00 0.00 H new ATOM 0 HZ1 LYS A 86 -9.180 -13.093 10.607 1.00 0.00 H new ATOM 0 HZ2 LYS A 86 -7.535 -12.971 10.205 1.00 0.00 H new ATOM 0 HZ3 LYS A 86 -8.483 -11.569 10.337 1.00 0.00 H new ATOM 1329 N ASP A 87 -3.590 -9.673 8.500 1.00 0.00 N ATOM 1330 CA ASP A 87 -2.411 -9.825 9.327 1.00 0.00 C ATOM 1331 C ASP A 87 -1.395 -8.794 8.861 1.00 0.00 C ATOM 1332 O ASP A 87 -1.761 -7.866 8.140 1.00 0.00 O ATOM 1333 CB ASP A 87 -1.880 -11.264 9.178 1.00 0.00 C ATOM 1334 CG ASP A 87 -0.772 -11.623 10.152 1.00 0.00 C ATOM 1335 OD1 ASP A 87 0.409 -11.478 9.789 1.00 0.00 O ATOM 1336 OD2 ASP A 87 -1.077 -12.068 11.277 1.00 0.00 O1- ATOM 0 H ASP A 87 -3.403 -9.736 7.499 1.00 0.00 H new ATOM 0 HA ASP A 87 -2.626 -9.662 10.383 1.00 0.00 H new ATOM 0 HB2 ASP A 87 -2.707 -11.960 9.314 1.00 0.00 H new ATOM 0 HB3 ASP A 87 -1.512 -11.400 8.161 1.00 0.00 H new ATOM 1341 N ASP A 88 -0.145 -8.935 9.245 1.00 0.00 N ATOM 1342 CA ASP A 88 0.892 -8.068 8.719 1.00 0.00 C ATOM 1343 C ASP A 88 1.057 -8.336 7.233 1.00 0.00 C ATOM 1344 O ASP A 88 1.281 -7.424 6.437 1.00 0.00 O ATOM 1345 CB ASP A 88 2.214 -8.291 9.448 1.00 0.00 C ATOM 1346 CG ASP A 88 2.160 -7.854 10.895 1.00 0.00 C ATOM 1347 OD1 ASP A 88 1.797 -8.675 11.766 1.00 0.00 O ATOM 1348 OD2 ASP A 88 2.486 -6.682 11.172 1.00 0.00 O1- ATOM 0 H ASP A 88 0.178 -9.634 9.913 1.00 0.00 H new ATOM 0 HA ASP A 88 0.599 -7.030 8.875 1.00 0.00 H new ATOM 0 HB2 ASP A 88 2.477 -9.348 9.401 1.00 0.00 H new ATOM 0 HB3 ASP A 88 3.004 -7.742 8.936 1.00 0.00 H new ATOM 1353 N SER A 89 0.907 -9.601 6.867 1.00 0.00 N ATOM 1354 CA SER A 89 1.052 -10.028 5.486 1.00 0.00 C ATOM 1355 C SER A 89 -0.230 -10.666 4.948 1.00 0.00 C ATOM 1356 O SER A 89 -0.258 -11.109 3.799 1.00 0.00 O ATOM 1357 CB SER A 89 2.208 -11.020 5.393 1.00 0.00 C ATOM 1358 OG SER A 89 2.171 -11.942 6.473 1.00 0.00 O ATOM 0 H SER A 89 0.683 -10.355 7.516 1.00 0.00 H new ATOM 0 HA SER A 89 1.257 -9.149 4.875 1.00 0.00 H new ATOM 0 HB2 SER A 89 2.155 -11.559 4.447 1.00 0.00 H new ATOM 0 HB3 SER A 89 3.156 -10.482 5.401 1.00 0.00 H new ATOM 0 HG SER A 89 2.991 -11.859 7.002 1.00 0.00 H new ATOM 1364 N LYS A 90 -1.288 -10.682 5.771 1.00 0.00 N ATOM 1365 CA LYS A 90 -2.528 -11.425 5.468 1.00 0.00 C ATOM 1366 C LYS A 90 -2.230 -12.926 5.477 1.00 0.00 C ATOM 1367 O LYS A 90 -2.679 -13.656 6.358 1.00 0.00 O ATOM 1368 CB LYS A 90 -3.121 -10.994 4.115 1.00 0.00 C ATOM 1369 CG LYS A 90 -4.598 -11.340 3.922 1.00 0.00 C ATOM 1370 CD LYS A 90 -4.847 -12.841 3.856 1.00 0.00 C ATOM 1371 CE LYS A 90 -6.313 -13.156 3.639 1.00 0.00 C ATOM 1372 NZ LYS A 90 -6.578 -14.619 3.638 1.00 0.00 N1+ ATOM 0 H LYS A 90 -1.313 -10.185 6.661 1.00 0.00 H new ATOM 0 HA LYS A 90 -3.271 -11.199 6.233 1.00 0.00 H new ATOM 0 HB2 LYS A 90 -2.998 -9.916 4.007 1.00 0.00 H new ATOM 0 HB3 LYS A 90 -2.545 -11.462 3.316 1.00 0.00 H new ATOM 0 HG2 LYS A 90 -5.176 -10.916 4.743 1.00 0.00 H new ATOM 0 HG3 LYS A 90 -4.959 -10.875 3.004 1.00 0.00 H new ATOM 0 HD2 LYS A 90 -4.258 -13.272 3.046 1.00 0.00 H new ATOM 0 HD3 LYS A 90 -4.507 -13.307 4.781 1.00 0.00 H new ATOM 0 HE2 LYS A 90 -6.905 -12.682 4.422 1.00 0.00 H new ATOM 0 HE3 LYS A 90 -6.638 -12.729 2.690 1.00 0.00 H new ATOM 0 HZ1 LYS A 90 -7.593 -14.788 3.486 1.00 0.00 H new ATOM 0 HZ2 LYS A 90 -6.034 -15.070 2.875 1.00 0.00 H new ATOM 0 HZ3 LYS A 90 -6.292 -15.024 4.552 1.00 0.00 H new ATOM 1386 N GLY A 136 -1.461 -13.362 4.491 1.00 0.00 N ATOM 1387 CA GLY A 136 -1.033 -14.738 4.397 1.00 0.00 C ATOM 1388 C GLY A 136 0.135 -14.865 3.442 1.00 0.00 C ATOM 1389 O GLY A 136 -0.053 -15.145 2.259 1.00 0.00 O ATOM 0 H GLY A 136 -1.119 -12.767 3.736 1.00 0.00 H new ATOM 0 HA2 GLY A 136 -0.746 -15.104 5.383 1.00 0.00 H new ATOM 0 HA3 GLY A 136 -1.860 -15.360 4.054 1.00 0.00 H new ATOM 1393 N LYS A 137 1.341 -14.636 3.952 1.00 0.00 N ATOM 1394 CA LYS A 137 2.533 -14.593 3.109 1.00 0.00 C ATOM 1395 C LYS A 137 2.903 -15.965 2.557 1.00 0.00 C ATOM 1396 O LYS A 137 2.295 -16.977 2.908 1.00 0.00 O ATOM 1397 CB LYS A 137 3.722 -13.975 3.860 1.00 0.00 C ATOM 1398 CG LYS A 137 3.944 -14.516 5.272 1.00 0.00 C ATOM 1399 CD LYS A 137 4.526 -15.922 5.270 1.00 0.00 C ATOM 1400 CE LYS A 137 4.666 -16.471 6.683 1.00 0.00 C ATOM 1401 NZ LYS A 137 3.349 -16.606 7.362 1.00 0.00 N1+ ATOM 0 H LYS A 137 1.520 -14.477 4.944 1.00 0.00 H new ATOM 0 HA LYS A 137 2.291 -13.956 2.258 1.00 0.00 H new ATOM 0 HB2 LYS A 137 4.627 -14.142 3.277 1.00 0.00 H new ATOM 0 HB3 LYS A 137 3.575 -12.897 3.919 1.00 0.00 H new ATOM 0 HG2 LYS A 137 4.615 -13.849 5.812 1.00 0.00 H new ATOM 0 HG3 LYS A 137 2.996 -14.519 5.810 1.00 0.00 H new ATOM 0 HD2 LYS A 137 3.885 -16.581 4.684 1.00 0.00 H new ATOM 0 HD3 LYS A 137 5.502 -15.912 4.784 1.00 0.00 H new ATOM 0 HE2 LYS A 137 5.157 -17.444 6.647 1.00 0.00 H new ATOM 0 HE3 LYS A 137 5.309 -15.811 7.266 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 3.449 -17.221 8.195 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 3.016 -15.668 7.663 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 2.660 -17.023 6.704 1.00 0.00 H new ATOM 1415 N PHE A 138 3.920 -15.995 1.712 1.00 0.00 N ATOM 1416 CA PHE A 138 4.304 -17.213 1.022 1.00 0.00 C ATOM 1417 C PHE A 138 5.344 -18.003 1.812 1.00 0.00 C ATOM 1418 O PHE A 138 5.081 -19.120 2.256 1.00 0.00 O ATOM 1419 CB PHE A 138 4.847 -16.868 -0.364 1.00 0.00 C ATOM 1420 CG PHE A 138 5.168 -18.071 -1.204 1.00 0.00 C ATOM 1421 CD1 PHE A 138 6.484 -18.427 -1.452 1.00 0.00 C ATOM 1422 CD2 PHE A 138 4.155 -18.849 -1.741 1.00 0.00 C ATOM 1423 CE1 PHE A 138 6.784 -19.537 -2.218 1.00 0.00 C ATOM 1424 CE2 PHE A 138 4.450 -19.960 -2.509 1.00 0.00 C ATOM 1425 CZ PHE A 138 5.766 -20.304 -2.747 1.00 0.00 C ATOM 0 H PHE A 138 4.497 -15.184 1.487 1.00 0.00 H new ATOM 0 HA PHE A 138 3.418 -17.841 0.924 1.00 0.00 H new ATOM 0 HB2 PHE A 138 4.115 -16.254 -0.889 1.00 0.00 H new ATOM 0 HB3 PHE A 138 5.747 -16.264 -0.252 1.00 0.00 H new ATOM 0 HD1 PHE A 138 7.285 -17.830 -1.042 1.00 0.00 H new ATOM 0 HD2 PHE A 138 3.124 -18.585 -1.558 1.00 0.00 H new ATOM 0 HE1 PHE A 138 7.814 -19.804 -2.403 1.00 0.00 H new ATOM 0 HE2 PHE A 138 3.652 -20.558 -2.923 1.00 0.00 H new ATOM 0 HZ PHE A 138 5.998 -21.172 -3.346 1.00 0.00 H new ATOM 1435 N LYS A 139 6.517 -17.417 1.990 1.00 0.00 N ATOM 1436 CA LYS A 139 7.634 -18.120 2.605 1.00 0.00 C ATOM 1437 C LYS A 139 8.430 -17.191 3.508 1.00 0.00 C ATOM 1438 O LYS A 139 8.647 -17.485 4.686 1.00 0.00 O ATOM 1439 CB LYS A 139 8.534 -18.703 1.523 1.00 0.00 C ATOM 1440 CG LYS A 139 9.716 -19.504 2.047 1.00 0.00 C ATOM 1441 CD LYS A 139 10.561 -20.030 0.900 1.00 0.00 C ATOM 1442 CE LYS A 139 11.748 -20.839 1.393 1.00 0.00 C ATOM 1443 NZ LYS A 139 12.575 -21.343 0.266 1.00 0.00 N1+ ATOM 0 H LYS A 139 6.722 -16.456 1.717 1.00 0.00 H new ATOM 0 HA LYS A 139 7.239 -18.930 3.218 1.00 0.00 H new ATOM 0 HB2 LYS A 139 7.935 -19.345 0.877 1.00 0.00 H new ATOM 0 HB3 LYS A 139 8.910 -17.889 0.903 1.00 0.00 H new ATOM 0 HG2 LYS A 139 10.327 -18.877 2.697 1.00 0.00 H new ATOM 0 HG3 LYS A 139 9.357 -20.337 2.652 1.00 0.00 H new ATOM 0 HD2 LYS A 139 9.944 -20.650 0.250 1.00 0.00 H new ATOM 0 HD3 LYS A 139 10.917 -19.194 0.298 1.00 0.00 H new ATOM 0 HE2 LYS A 139 12.363 -20.221 2.048 1.00 0.00 H new ATOM 0 HE3 LYS A 139 11.393 -21.680 1.989 1.00 0.00 H new ATOM 0 HZ1 LYS A 139 13.376 -21.891 0.641 1.00 0.00 H new ATOM 0 HZ2 LYS A 139 11.995 -21.952 -0.345 1.00 0.00 H new ATOM 0 HZ3 LYS A 139 12.934 -20.539 -0.288 1.00 0.00 H new ATOM 1457 N ARG A 140 8.859 -16.066 2.951 1.00 0.00 N ATOM 1458 CA ARG A 140 9.637 -15.092 3.701 1.00 0.00 C ATOM 1459 C ARG A 140 8.775 -14.426 4.770 1.00 0.00 C ATOM 1460 O ARG A 140 7.546 -14.449 4.689 1.00 0.00 O ATOM 1461 CB ARG A 140 10.218 -14.039 2.769 1.00 0.00 C ATOM 1462 CG ARG A 140 9.189 -13.099 2.204 1.00 0.00 C ATOM 1463 CD ARG A 140 9.841 -11.811 1.774 1.00 0.00 C ATOM 1464 NE ARG A 140 10.794 -12.005 0.680 1.00 0.00 N ATOM 1465 CZ ARG A 140 11.535 -11.029 0.159 1.00 0.00 C ATOM 1466 NH1 ARG A 140 11.368 -9.781 0.567 1.00 0.00 N1+ ATOM 1467 NH2 ARG A 140 12.421 -11.299 -0.793 1.00 0.00 N ATOM 0 H ARG A 140 8.680 -15.806 1.981 1.00 0.00 H new ATOM 0 HA ARG A 140 10.458 -15.617 4.190 1.00 0.00 H new ATOM 0 HB2 ARG A 140 10.967 -13.461 3.310 1.00 0.00 H new ATOM 0 HB3 ARG A 140 10.732 -14.537 1.947 1.00 0.00 H new ATOM 0 HG2 ARG A 140 8.689 -13.564 1.354 1.00 0.00 H new ATOM 0 HG3 ARG A 140 8.423 -12.895 2.952 1.00 0.00 H new ATOM 0 HD2 ARG A 140 9.072 -11.105 1.461 1.00 0.00 H new ATOM 0 HD3 ARG A 140 10.355 -11.366 2.625 1.00 0.00 H new ATOM 0 HE ARG A 140 10.897 -12.943 0.294 1.00 0.00 H new ATOM 0 HH11 ARG A 140 10.672 -9.567 1.281 1.00 0.00 H new ATOM 0 HH12 ARG A 140 11.936 -9.034 0.168 1.00 0.00 H new ATOM 0 HH21 ARG A 140 12.535 -12.256 -1.127 1.00 0.00 H new ATOM 0 HH22 ARG A 140 12.987 -10.549 -1.190 1.00 0.00 H new ATOM 1481 N PRO A 141 9.404 -13.839 5.794 1.00 0.00 N ATOM 1482 CA PRO A 141 8.690 -13.117 6.835 1.00 0.00 C ATOM 1483 C PRO A 141 8.172 -11.790 6.307 1.00 0.00 C ATOM 1484 O PRO A 141 8.558 -11.357 5.215 1.00 0.00 O ATOM 1485 CB PRO A 141 9.742 -12.889 7.930 1.00 0.00 C ATOM 1486 CG PRO A 141 10.986 -13.578 7.478 1.00 0.00 C ATOM 1487 CD PRO A 141 10.852 -13.811 6.006 1.00 0.00 C ATOM 0 HA PRO A 141 7.821 -13.664 7.200 1.00 0.00 H new ATOM 0 HB2 PRO A 141 9.921 -11.824 8.079 1.00 0.00 H new ATOM 0 HB3 PRO A 141 9.401 -13.291 8.884 1.00 0.00 H new ATOM 0 HG2 PRO A 141 11.863 -12.968 7.693 1.00 0.00 H new ATOM 0 HG3 PRO A 141 11.117 -14.522 8.007 1.00 0.00 H new ATOM 0 HD2 PRO A 141 11.327 -13.017 5.429 1.00 0.00 H new ATOM 0 HD3 PRO A 141 11.320 -14.748 5.704 1.00 0.00 H new ATOM 1495 N THR A 142 7.309 -11.142 7.073 1.00 0.00 N ATOM 1496 CA THR A 142 6.707 -9.891 6.645 1.00 0.00 C ATOM 1497 C THR A 142 7.701 -8.736 6.768 1.00 0.00 C ATOM 1498 O THR A 142 7.533 -7.836 7.596 1.00 0.00 O ATOM 1499 CB THR A 142 5.439 -9.578 7.457 1.00 0.00 C ATOM 1500 OG1 THR A 142 4.638 -10.765 7.586 1.00 0.00 O ATOM 1501 CG2 THR A 142 4.625 -8.490 6.777 1.00 0.00 C ATOM 0 H THR A 142 7.010 -11.462 7.994 1.00 0.00 H new ATOM 0 HA THR A 142 6.428 -10.005 5.597 1.00 0.00 H new ATOM 0 HB THR A 142 5.738 -9.229 8.445 1.00 0.00 H new ATOM 0 HG1 THR A 142 3.901 -10.596 8.209 1.00 0.00 H new ATOM 0 HG21 THR A 142 3.732 -8.282 7.366 1.00 0.00 H new ATOM 0 HG22 THR A 142 5.225 -7.584 6.696 1.00 0.00 H new ATOM 0 HG23 THR A 142 4.333 -8.823 5.781 1.00 0.00 H new ATOM 1509 N LEU A 143 8.737 -8.792 5.937 1.00 0.00 N ATOM 1510 CA LEU A 143 9.787 -7.781 5.898 1.00 0.00 C ATOM 1511 C LEU A 143 10.557 -7.741 7.214 1.00 0.00 C ATOM 1512 O LEU A 143 10.381 -8.612 8.069 1.00 0.00 O ATOM 1513 CB LEU A 143 9.207 -6.409 5.557 1.00 0.00 C ATOM 1514 CG LEU A 143 8.472 -6.342 4.217 1.00 0.00 C ATOM 1515 CD1 LEU A 143 8.242 -4.900 3.820 1.00 0.00 C ATOM 1516 CD2 LEU A 143 9.244 -7.082 3.131 1.00 0.00 C ATOM 0 H LEU A 143 8.872 -9.548 5.266 1.00 0.00 H new ATOM 0 HA LEU A 143 10.490 -8.054 5.111 1.00 0.00 H new ATOM 0 HB2 LEU A 143 8.519 -6.113 6.349 1.00 0.00 H new ATOM 0 HB3 LEU A 143 10.016 -5.679 5.549 1.00 0.00 H new ATOM 0 HG LEU A 143 7.505 -6.832 4.332 1.00 0.00 H new ATOM 0 HD11 LEU A 143 7.718 -4.865 2.865 1.00 0.00 H new ATOM 0 HD12 LEU A 143 7.641 -4.404 4.582 1.00 0.00 H new ATOM 0 HD13 LEU A 143 9.201 -4.391 3.727 1.00 0.00 H new ATOM 0 HD21 LEU A 143 8.699 -7.018 2.189 1.00 0.00 H new ATOM 0 HD22 LEU A 143 10.228 -6.629 3.012 1.00 0.00 H new ATOM 0 HD23 LEU A 143 9.358 -8.128 3.414 1.00 0.00 H new ATOM 1528 N ARG A 144 11.424 -6.755 7.375 1.00 0.00 N ATOM 1529 CA ARG A 144 12.255 -6.678 8.568 1.00 0.00 C ATOM 1530 C ARG A 144 11.967 -5.399 9.335 1.00 0.00 C ATOM 1531 O ARG A 144 11.461 -5.431 10.459 1.00 0.00 O ATOM 1532 CB ARG A 144 13.753 -6.727 8.219 1.00 0.00 C ATOM 1533 CG ARG A 144 14.136 -7.784 7.192 1.00 0.00 C ATOM 1534 CD ARG A 144 13.856 -7.300 5.778 1.00 0.00 C ATOM 1535 NE ARG A 144 14.152 -8.306 4.766 1.00 0.00 N ATOM 1536 CZ ARG A 144 13.739 -8.216 3.505 1.00 0.00 C ATOM 1537 NH1 ARG A 144 13.009 -7.180 3.117 1.00 0.00 N1+ ATOM 1538 NH2 ARG A 144 14.062 -9.156 2.625 1.00 0.00 N ATOM 0 H ARG A 144 11.571 -6.003 6.702 1.00 0.00 H new ATOM 0 HA ARG A 144 12.012 -7.542 9.186 1.00 0.00 H new ATOM 0 HB2 ARG A 144 14.056 -5.750 7.844 1.00 0.00 H new ATOM 0 HB3 ARG A 144 14.319 -6.907 9.133 1.00 0.00 H new ATOM 0 HG2 ARG A 144 15.194 -8.028 7.294 1.00 0.00 H new ATOM 0 HG3 ARG A 144 13.578 -8.700 7.383 1.00 0.00 H new ATOM 0 HD2 ARG A 144 12.808 -7.010 5.699 1.00 0.00 H new ATOM 0 HD3 ARG A 144 14.450 -6.407 5.581 1.00 0.00 H new ATOM 0 HE ARG A 144 14.703 -9.120 5.038 1.00 0.00 H new ATOM 0 HH11 ARG A 144 12.763 -6.450 3.786 1.00 0.00 H new ATOM 0 HH12 ARG A 144 12.693 -7.112 2.150 1.00 0.00 H new ATOM 0 HH21 ARG A 144 14.630 -9.952 2.915 1.00 0.00 H new ATOM 0 HH22 ARG A 144 13.742 -9.082 1.659 1.00 0.00 H new ATOM 1552 N ARG A 145 12.283 -4.276 8.712 1.00 0.00 N ATOM 1553 CA ARG A 145 12.163 -2.981 9.355 1.00 0.00 C ATOM 1554 C ARG A 145 10.745 -2.439 9.212 1.00 0.00 C ATOM 1555 O ARG A 145 10.083 -2.152 10.205 1.00 0.00 O ATOM 1556 CB ARG A 145 13.176 -2.007 8.737 1.00 0.00 C ATOM 1557 CG ARG A 145 13.594 -0.843 9.632 1.00 0.00 C ATOM 1558 CD ARG A 145 12.471 0.155 9.875 1.00 0.00 C ATOM 1559 NE ARG A 145 12.962 1.376 10.517 1.00 0.00 N ATOM 1560 CZ ARG A 145 12.288 2.068 11.439 1.00 0.00 C ATOM 1561 NH1 ARG A 145 11.085 1.670 11.832 1.00 0.00 N1+ ATOM 1562 NH2 ARG A 145 12.817 3.171 11.958 1.00 0.00 N ATOM 0 H ARG A 145 12.628 -4.237 7.753 1.00 0.00 H new ATOM 0 HA ARG A 145 12.375 -3.091 10.418 1.00 0.00 H new ATOM 0 HB2 ARG A 145 14.068 -2.567 8.457 1.00 0.00 H new ATOM 0 HB3 ARG A 145 12.752 -1.603 7.818 1.00 0.00 H new ATOM 0 HG2 ARG A 145 13.938 -1.234 10.589 1.00 0.00 H new ATOM 0 HG3 ARG A 145 14.439 -0.327 9.176 1.00 0.00 H new ATOM 0 HD2 ARG A 145 11.997 0.408 8.927 1.00 0.00 H new ATOM 0 HD3 ARG A 145 11.706 -0.303 10.502 1.00 0.00 H new ATOM 0 HE ARG A 145 13.881 1.721 10.241 1.00 0.00 H new ATOM 0 HH11 ARG A 145 10.669 0.830 11.429 1.00 0.00 H new ATOM 0 HH12 ARG A 145 10.576 2.204 12.537 1.00 0.00 H new ATOM 0 HH21 ARG A 145 13.737 3.488 11.652 1.00 0.00 H new ATOM 0 HH22 ARG A 145 12.303 3.700 12.662 1.00 0.00 H new ATOM 1576 N VAL A 146 10.277 -2.318 7.976 1.00 0.00 N ATOM 1577 CA VAL A 146 9.019 -1.626 7.712 1.00 0.00 C ATOM 1578 C VAL A 146 7.866 -2.568 7.472 1.00 0.00 C ATOM 1579 O VAL A 146 8.044 -3.716 7.063 1.00 0.00 O ATOM 1580 CB VAL A 146 9.102 -0.698 6.484 1.00 0.00 C ATOM 1581 CG1 VAL A 146 10.245 0.257 6.607 1.00 0.00 C ATOM 1582 CG2 VAL A 146 9.216 -1.480 5.187 1.00 0.00 C ATOM 0 H VAL A 146 10.743 -2.686 7.147 1.00 0.00 H new ATOM 0 HA VAL A 146 8.842 -1.046 8.618 1.00 0.00 H new ATOM 0 HB VAL A 146 8.171 -0.132 6.454 1.00 0.00 H new ATOM 0 HG11 VAL A 146 10.279 0.899 5.727 1.00 0.00 H new ATOM 0 HG12 VAL A 146 10.113 0.870 7.498 1.00 0.00 H new ATOM 0 HG13 VAL A 146 11.178 -0.301 6.686 1.00 0.00 H new ATOM 0 HG21 VAL A 146 9.272 -0.787 4.348 1.00 0.00 H new ATOM 0 HG22 VAL A 146 10.116 -2.094 5.211 1.00 0.00 H new ATOM 0 HG23 VAL A 146 8.342 -2.121 5.071 1.00 0.00 H new ATOM 1592 N ARG A 147 6.678 -2.050 7.721 1.00 0.00 N ATOM 1593 CA ARG A 147 5.473 -2.667 7.244 1.00 0.00 C ATOM 1594 C ARG A 147 4.313 -1.682 7.324 1.00 0.00 C ATOM 1595 O ARG A 147 4.162 -0.966 8.313 1.00 0.00 O ATOM 1596 CB ARG A 147 5.145 -3.943 8.025 1.00 0.00 C ATOM 1597 CG ARG A 147 4.018 -4.746 7.404 1.00 0.00 C ATOM 1598 CD ARG A 147 4.325 -5.077 5.952 1.00 0.00 C ATOM 1599 NE ARG A 147 3.295 -5.911 5.343 1.00 0.00 N ATOM 1600 CZ ARG A 147 3.461 -6.579 4.202 1.00 0.00 C ATOM 1601 NH1 ARG A 147 4.614 -6.488 3.545 1.00 0.00 N1+ ATOM 1602 NH2 ARG A 147 2.478 -7.333 3.723 1.00 0.00 N ATOM 0 H ARG A 147 6.530 -1.195 8.257 1.00 0.00 H new ATOM 0 HA ARG A 147 5.631 -2.950 6.203 1.00 0.00 H new ATOM 0 HB2 ARG A 147 6.038 -4.566 8.084 1.00 0.00 H new ATOM 0 HB3 ARG A 147 4.874 -3.677 9.047 1.00 0.00 H new ATOM 0 HG2 ARG A 147 3.869 -5.667 7.968 1.00 0.00 H new ATOM 0 HG3 ARG A 147 3.088 -4.181 7.464 1.00 0.00 H new ATOM 0 HD2 ARG A 147 4.423 -4.152 5.384 1.00 0.00 H new ATOM 0 HD3 ARG A 147 5.285 -5.590 5.894 1.00 0.00 H new ATOM 0 HE ARG A 147 2.396 -5.987 5.818 1.00 0.00 H new ATOM 0 HH11 ARG A 147 5.367 -5.908 3.915 1.00 0.00 H new ATOM 0 HH12 ARG A 147 4.745 -6.998 2.671 1.00 0.00 H new ATOM 0 HH21 ARG A 147 1.595 -7.401 4.229 1.00 0.00 H new ATOM 0 HH22 ARG A 147 2.606 -7.844 2.849 1.00 0.00 H new ATOM 1616 N ILE A 148 3.514 -1.630 6.270 1.00 0.00 N ATOM 1617 CA ILE A 148 2.351 -0.760 6.244 1.00 0.00 C ATOM 1618 C ILE A 148 1.139 -1.448 6.844 1.00 0.00 C ATOM 1619 O ILE A 148 0.811 -2.575 6.478 1.00 0.00 O ATOM 1620 CB ILE A 148 2.002 -0.308 4.813 1.00 0.00 C ATOM 1621 CG1 ILE A 148 3.057 0.664 4.296 1.00 0.00 C ATOM 1622 CG2 ILE A 148 0.616 0.323 4.751 1.00 0.00 C ATOM 1623 CD1 ILE A 148 2.661 1.323 3.000 1.00 0.00 C ATOM 0 H ILE A 148 3.650 -2.180 5.422 1.00 0.00 H new ATOM 0 HA ILE A 148 2.610 0.116 6.839 1.00 0.00 H new ATOM 0 HB ILE A 148 1.991 -1.191 4.174 1.00 0.00 H new ATOM 0 HG12 ILE A 148 3.236 1.432 5.048 1.00 0.00 H new ATOM 0 HG13 ILE A 148 3.997 0.131 4.154 1.00 0.00 H new ATOM 0 HG21 ILE A 148 0.402 0.631 3.727 1.00 0.00 H new ATOM 0 HG22 ILE A 148 -0.129 -0.403 5.075 1.00 0.00 H new ATOM 0 HG23 ILE A 148 0.583 1.194 5.406 1.00 0.00 H new ATOM 0 HD11 ILE A 148 3.451 2.003 2.682 1.00 0.00 H new ATOM 0 HD12 ILE A 148 2.509 0.561 2.236 1.00 0.00 H new ATOM 0 HD13 ILE A 148 1.736 1.882 3.144 1.00 0.00 H new ATOM 1635 N SER A 149 0.513 -0.783 7.794 1.00 0.00 N ATOM 1636 CA SER A 149 -0.828 -1.135 8.210 1.00 0.00 C ATOM 1637 C SER A 149 -1.797 -0.266 7.410 1.00 0.00 C ATOM 1638 O SER A 149 -1.498 0.907 7.169 1.00 0.00 O ATOM 1639 CB SER A 149 -0.995 -0.894 9.708 1.00 0.00 C ATOM 1640 OG SER A 149 -0.020 -1.603 10.457 1.00 0.00 O ATOM 0 H SER A 149 0.915 0.009 8.295 1.00 0.00 H new ATOM 0 HA SER A 149 -1.027 -2.191 8.025 1.00 0.00 H new ATOM 0 HB2 SER A 149 -0.913 0.172 9.918 1.00 0.00 H new ATOM 0 HB3 SER A 149 -1.992 -1.205 10.019 1.00 0.00 H new ATOM 0 HG SER A 149 -0.151 -1.428 11.412 1.00 0.00 H new ATOM 1646 N ALA A 150 -2.926 -0.834 6.987 1.00 0.00 N ATOM 1647 CA ALA A 150 -3.866 -0.137 6.103 1.00 0.00 C ATOM 1648 C ALA A 150 -4.149 1.278 6.579 1.00 0.00 C ATOM 1649 O ALA A 150 -3.793 2.243 5.906 1.00 0.00 O ATOM 1650 CB ALA A 150 -5.165 -0.921 5.985 1.00 0.00 C ATOM 0 H ALA A 150 -3.215 -1.778 7.242 1.00 0.00 H new ATOM 0 HA ALA A 150 -3.399 -0.068 5.121 1.00 0.00 H new ATOM 0 HB1 ALA A 150 -5.852 -0.390 5.326 1.00 0.00 H new ATOM 0 HB2 ALA A 150 -4.958 -1.909 5.574 1.00 0.00 H new ATOM 0 HB3 ALA A 150 -5.617 -1.026 6.971 1.00 0.00 H new ATOM 1656 N ASP A 151 -4.736 1.410 7.761 1.00 0.00 N ATOM 1657 CA ASP A 151 -5.141 2.721 8.244 1.00 0.00 C ATOM 1658 C ASP A 151 -3.944 3.546 8.688 1.00 0.00 C ATOM 1659 O ASP A 151 -3.999 4.775 8.704 1.00 0.00 O ATOM 1660 CB ASP A 151 -6.154 2.631 9.376 1.00 0.00 C ATOM 1661 CG ASP A 151 -5.586 2.045 10.652 1.00 0.00 C ATOM 1662 OD1 ASP A 151 -5.029 2.804 11.473 1.00 0.00 O ATOM 1663 OD2 ASP A 151 -5.701 0.820 10.847 1.00 0.00 O1- ATOM 0 H ASP A 151 -4.940 0.637 8.394 1.00 0.00 H new ATOM 0 HA ASP A 151 -5.620 3.221 7.402 1.00 0.00 H new ATOM 0 HB2 ASP A 151 -6.542 3.628 9.585 1.00 0.00 H new ATOM 0 HB3 ASP A 151 -6.997 2.022 9.050 1.00 0.00 H new ATOM 1668 N ALA A 152 -2.873 2.865 9.053 1.00 0.00 N ATOM 1669 CA ALA A 152 -1.632 3.527 9.450 1.00 0.00 C ATOM 1670 C ALA A 152 -1.111 4.420 8.332 1.00 0.00 C ATOM 1671 O ALA A 152 -0.651 5.533 8.574 1.00 0.00 O ATOM 1672 CB ALA A 152 -0.578 2.505 9.842 1.00 0.00 C ATOM 0 H ALA A 152 -2.833 1.846 9.084 1.00 0.00 H new ATOM 0 HA ALA A 152 -1.848 4.152 10.317 1.00 0.00 H new ATOM 0 HB1 ALA A 152 0.337 3.020 10.134 1.00 0.00 H new ATOM 0 HB2 ALA A 152 -0.942 1.910 10.679 1.00 0.00 H new ATOM 0 HB3 ALA A 152 -0.372 1.851 8.994 1.00 0.00 H new ATOM 1678 N MET A 153 -1.170 3.927 7.108 1.00 0.00 N ATOM 1679 CA MET A 153 -0.819 4.739 5.956 1.00 0.00 C ATOM 1680 C MET A 153 -1.993 5.646 5.571 1.00 0.00 C ATOM 1681 O MET A 153 -1.793 6.783 5.151 1.00 0.00 O ATOM 1682 CB MET A 153 -0.357 3.844 4.787 1.00 0.00 C ATOM 1683 CG MET A 153 -0.434 4.491 3.413 1.00 0.00 C ATOM 1684 SD MET A 153 -2.105 4.497 2.738 1.00 0.00 S ATOM 1685 CE MET A 153 -1.886 5.439 1.236 1.00 0.00 C ATOM 0 H MET A 153 -1.456 2.973 6.886 1.00 0.00 H new ATOM 0 HA MET A 153 0.019 5.387 6.211 1.00 0.00 H new ATOM 0 HB2 MET A 153 0.672 3.536 4.970 1.00 0.00 H new ATOM 0 HB3 MET A 153 -0.964 2.939 4.780 1.00 0.00 H new ATOM 0 HG2 MET A 153 -0.069 5.516 3.478 1.00 0.00 H new ATOM 0 HG3 MET A 153 0.228 3.960 2.729 1.00 0.00 H new ATOM 0 HE1 MET A 153 -2.737 5.274 0.575 1.00 0.00 H new ATOM 0 HE2 MET A 153 -1.816 6.499 1.479 1.00 0.00 H new ATOM 0 HE3 MET A 153 -0.971 5.120 0.736 1.00 0.00 H new ATOM 1695 N MET A 154 -3.214 5.136 5.739 1.00 0.00 N ATOM 1696 CA MET A 154 -4.436 5.905 5.458 1.00 0.00 C ATOM 1697 C MET A 154 -4.370 7.289 6.089 1.00 0.00 C ATOM 1698 O MET A 154 -4.482 8.305 5.400 1.00 0.00 O ATOM 1699 CB MET A 154 -5.667 5.160 5.994 1.00 0.00 C ATOM 1700 CG MET A 154 -6.073 3.912 5.216 1.00 0.00 C ATOM 1701 SD MET A 154 -6.819 4.269 3.620 1.00 0.00 S ATOM 1702 CE MET A 154 -5.353 4.273 2.605 1.00 0.00 C ATOM 0 H MET A 154 -3.388 4.187 6.071 1.00 0.00 H new ATOM 0 HA MET A 154 -4.518 6.017 4.377 1.00 0.00 H new ATOM 0 HB2 MET A 154 -5.475 4.875 7.028 1.00 0.00 H new ATOM 0 HB3 MET A 154 -6.511 5.850 6.005 1.00 0.00 H new ATOM 0 HG2 MET A 154 -5.193 3.286 5.065 1.00 0.00 H new ATOM 0 HG3 MET A 154 -6.776 3.334 5.815 1.00 0.00 H new ATOM 0 HE1 MET A 154 -5.636 4.177 1.557 1.00 0.00 H new ATOM 0 HE2 MET A 154 -4.812 5.208 2.751 1.00 0.00 H new ATOM 0 HE3 MET A 154 -4.713 3.436 2.886 1.00 0.00 H new ATOM 1712 N GLN A 155 -4.166 7.316 7.399 1.00 0.00 N ATOM 1713 CA GLN A 155 -4.084 8.566 8.142 1.00 0.00 C ATOM 1714 C GLN A 155 -2.994 9.472 7.589 1.00 0.00 C ATOM 1715 O GLN A 155 -3.198 10.668 7.391 1.00 0.00 O ATOM 1716 CB GLN A 155 -3.788 8.303 9.611 1.00 0.00 C ATOM 1717 CG GLN A 155 -2.660 7.326 9.815 1.00 0.00 C ATOM 1718 CD GLN A 155 -2.302 7.105 11.271 1.00 0.00 C ATOM 1719 OE1 GLN A 155 -2.801 6.186 11.916 1.00 0.00 O ATOM 1720 NE2 GLN A 155 -1.442 7.961 11.798 1.00 0.00 N ATOM 0 H GLN A 155 -4.054 6.480 7.972 1.00 0.00 H new ATOM 0 HA GLN A 155 -5.051 9.059 8.038 1.00 0.00 H new ATOM 0 HB2 GLN A 155 -3.540 9.245 10.101 1.00 0.00 H new ATOM 0 HB3 GLN A 155 -4.686 7.919 10.095 1.00 0.00 H new ATOM 0 HG2 GLN A 155 -2.934 6.370 9.368 1.00 0.00 H new ATOM 0 HG3 GLN A 155 -1.779 7.686 9.284 1.00 0.00 H new ATOM 0 HE21 GLN A 155 -1.052 8.710 11.226 1.00 0.00 H new ATOM 0 HE22 GLN A 155 -1.169 7.872 12.777 1.00 0.00 H new ATOM 1729 N ALA A 156 -1.841 8.868 7.355 1.00 0.00 N ATOM 1730 CA ALA A 156 -0.660 9.567 6.869 1.00 0.00 C ATOM 1731 C ALA A 156 -0.966 10.396 5.631 1.00 0.00 C ATOM 1732 O ALA A 156 -0.554 11.546 5.528 1.00 0.00 O ATOM 1733 CB ALA A 156 0.442 8.564 6.559 1.00 0.00 C ATOM 0 H ALA A 156 -1.696 7.869 7.498 1.00 0.00 H new ATOM 0 HA ALA A 156 -0.329 10.248 7.653 1.00 0.00 H new ATOM 0 HB1 ALA A 156 1.323 9.093 6.196 1.00 0.00 H new ATOM 0 HB2 ALA A 156 0.697 8.012 7.464 1.00 0.00 H new ATOM 0 HB3 ALA A 156 0.096 7.868 5.795 1.00 0.00 H new ATOM 1739 N LEU A 157 -1.708 9.816 4.708 1.00 0.00 N ATOM 1740 CA LEU A 157 -1.965 10.455 3.428 1.00 0.00 C ATOM 1741 C LEU A 157 -3.233 11.294 3.461 1.00 0.00 C ATOM 1742 O LEU A 157 -3.232 12.476 3.112 1.00 0.00 O ATOM 1743 CB LEU A 157 -2.084 9.404 2.339 1.00 0.00 C ATOM 1744 CG LEU A 157 -0.762 8.792 1.878 1.00 0.00 C ATOM 1745 CD1 LEU A 157 0.217 9.847 1.424 1.00 0.00 C ATOM 1746 CD2 LEU A 157 -0.145 7.966 2.978 1.00 0.00 C ATOM 0 H LEU A 157 -2.145 8.901 4.819 1.00 0.00 H new ATOM 0 HA LEU A 157 -1.126 11.117 3.217 1.00 0.00 H new ATOM 0 HB2 LEU A 157 -2.731 8.604 2.698 1.00 0.00 H new ATOM 0 HB3 LEU A 157 -2.579 9.851 1.477 1.00 0.00 H new ATOM 0 HG LEU A 157 -0.987 8.149 1.027 1.00 0.00 H new ATOM 0 HD11 LEU A 157 1.144 9.370 1.104 1.00 0.00 H new ATOM 0 HD12 LEU A 157 -0.210 10.405 0.591 1.00 0.00 H new ATOM 0 HD13 LEU A 157 0.425 10.529 2.248 1.00 0.00 H new ATOM 0 HD21 LEU A 157 0.795 7.539 2.629 1.00 0.00 H new ATOM 0 HD22 LEU A 157 0.043 8.598 3.846 1.00 0.00 H new ATOM 0 HD23 LEU A 157 -0.827 7.162 3.256 1.00 0.00 H new ATOM 1758 N LEU A 158 -4.308 10.664 3.896 1.00 0.00 N ATOM 1759 CA LEU A 158 -5.641 11.236 3.812 1.00 0.00 C ATOM 1760 C LEU A 158 -5.976 12.135 4.991 1.00 0.00 C ATOM 1761 O LEU A 158 -6.473 13.245 4.809 1.00 0.00 O ATOM 1762 CB LEU A 158 -6.643 10.102 3.782 1.00 0.00 C ATOM 1763 CG LEU A 158 -6.366 9.031 2.733 1.00 0.00 C ATOM 1764 CD1 LEU A 158 -6.857 7.684 3.227 1.00 0.00 C ATOM 1765 CD2 LEU A 158 -7.022 9.396 1.413 1.00 0.00 C ATOM 0 H LEU A 158 -4.282 9.737 4.320 1.00 0.00 H new ATOM 0 HA LEU A 158 -5.680 11.847 2.910 1.00 0.00 H new ATOM 0 HB2 LEU A 158 -6.666 9.631 4.765 1.00 0.00 H new ATOM 0 HB3 LEU A 158 -7.635 10.517 3.604 1.00 0.00 H new ATOM 0 HG LEU A 158 -5.291 8.968 2.567 1.00 0.00 H new ATOM 0 HD11 LEU A 158 -6.656 6.924 2.472 1.00 0.00 H new ATOM 0 HD12 LEU A 158 -6.339 7.424 4.150 1.00 0.00 H new ATOM 0 HD13 LEU A 158 -7.930 7.734 3.414 1.00 0.00 H new ATOM 0 HD21 LEU A 158 -6.814 8.620 0.676 1.00 0.00 H new ATOM 0 HD22 LEU A 158 -8.099 9.483 1.554 1.00 0.00 H new ATOM 0 HD23 LEU A 158 -6.625 10.348 1.060 1.00 0.00 H new ATOM 1777 N GLY A 159 -5.710 11.647 6.199 1.00 0.00 N ATOM 1778 CA GLY A 159 -6.178 12.324 7.392 1.00 0.00 C ATOM 1779 C GLY A 159 -7.688 12.291 7.484 1.00 0.00 C ATOM 1780 O GLY A 159 -8.281 11.300 7.912 1.00 0.00 O ATOM 0 H GLY A 159 -5.178 10.794 6.372 1.00 0.00 H new ATOM 0 HA2 GLY A 159 -5.747 11.851 8.274 1.00 0.00 H new ATOM 0 HA3 GLY A 159 -5.834 13.358 7.385 1.00 0.00 H new ATOM 1784 N ALA A 160 -8.301 13.369 7.045 1.00 0.00 N ATOM 1785 CA ALA A 160 -9.748 13.500 7.010 1.00 0.00 C ATOM 1786 C ALA A 160 -10.366 12.560 5.994 1.00 0.00 C ATOM 1787 O ALA A 160 -11.471 12.051 6.177 1.00 0.00 O ATOM 1788 CB ALA A 160 -10.084 14.909 6.616 1.00 0.00 C ATOM 0 H ALA A 160 -7.806 14.190 6.698 1.00 0.00 H new ATOM 0 HA ALA A 160 -10.143 13.252 7.995 1.00 0.00 H new ATOM 0 HB1 ALA A 160 -11.167 15.029 6.584 1.00 0.00 H new ATOM 0 HB2 ALA A 160 -9.664 15.601 7.346 1.00 0.00 H new ATOM 0 HB3 ALA A 160 -9.666 15.121 5.632 1.00 0.00 H new ATOM 1794 N ARG A 161 -9.636 12.339 4.921 1.00 0.00 N ATOM 1795 CA ARG A 161 -10.141 11.588 3.788 1.00 0.00 C ATOM 1796 C ARG A 161 -9.951 10.083 4.017 1.00 0.00 C ATOM 1797 O ARG A 161 -9.891 9.301 3.074 1.00 0.00 O ATOM 1798 CB ARG A 161 -9.411 12.067 2.532 1.00 0.00 C ATOM 1799 CG ARG A 161 -10.308 12.310 1.327 1.00 0.00 C ATOM 1800 CD ARG A 161 -10.960 11.035 0.829 1.00 0.00 C ATOM 1801 NE ARG A 161 -11.731 11.255 -0.389 1.00 0.00 N ATOM 1802 CZ ARG A 161 -12.442 10.306 -0.993 1.00 0.00 C ATOM 1803 NH1 ARG A 161 -12.535 9.098 -0.453 1.00 0.00 N1+ ATOM 1804 NH2 ARG A 161 -13.070 10.568 -2.130 1.00 0.00 N ATOM 0 H ARG A 161 -8.679 12.673 4.808 1.00 0.00 H new ATOM 0 HA ARG A 161 -11.211 11.757 3.665 1.00 0.00 H new ATOM 0 HB2 ARG A 161 -8.882 12.991 2.766 1.00 0.00 H new ATOM 0 HB3 ARG A 161 -8.657 11.328 2.263 1.00 0.00 H new ATOM 0 HG2 ARG A 161 -11.081 13.031 1.592 1.00 0.00 H new ATOM 0 HG3 ARG A 161 -9.721 12.753 0.523 1.00 0.00 H new ATOM 0 HD2 ARG A 161 -10.192 10.285 0.641 1.00 0.00 H new ATOM 0 HD3 ARG A 161 -11.613 10.635 1.604 1.00 0.00 H new ATOM 0 HE ARG A 161 -11.725 12.188 -0.801 1.00 0.00 H new ATOM 0 HH11 ARG A 161 -12.061 8.895 0.427 1.00 0.00 H new ATOM 0 HH12 ARG A 161 -13.081 8.372 -0.918 1.00 0.00 H new ATOM 0 HH21 ARG A 161 -13.009 11.498 -2.544 1.00 0.00 H new ATOM 0 HH22 ARG A 161 -13.614 9.839 -2.592 1.00 0.00 H new ATOM 1818 N ALA A 162 -9.850 9.700 5.288 1.00 0.00 N ATOM 1819 CA ALA A 162 -9.700 8.301 5.677 1.00 0.00 C ATOM 1820 C ALA A 162 -10.757 7.920 6.702 1.00 0.00 C ATOM 1821 O ALA A 162 -10.582 6.977 7.476 1.00 0.00 O ATOM 1822 CB ALA A 162 -8.317 8.051 6.261 1.00 0.00 C ATOM 0 H ALA A 162 -9.870 10.349 6.075 1.00 0.00 H new ATOM 0 HA ALA A 162 -9.825 7.688 4.785 1.00 0.00 H new ATOM 0 HB1 ALA A 162 -8.226 7.002 6.545 1.00 0.00 H new ATOM 0 HB2 ALA A 162 -7.559 8.293 5.516 1.00 0.00 H new ATOM 0 HB3 ALA A 162 -8.175 8.678 7.141 1.00 0.00 H new ATOM 1828 N LYS A 163 -11.847 8.667 6.708 1.00 0.00 N ATOM 1829 CA LYS A 163 -12.908 8.473 7.682 1.00 0.00 C ATOM 1830 C LYS A 163 -14.220 9.002 7.131 1.00 0.00 C ATOM 1831 O LYS A 163 -14.298 9.382 5.963 1.00 0.00 O ATOM 1832 CB LYS A 163 -12.559 9.191 8.987 1.00 0.00 C ATOM 1833 CG LYS A 163 -12.343 10.686 8.811 1.00 0.00 C ATOM 1834 CD LYS A 163 -11.771 11.331 10.061 1.00 0.00 C ATOM 1835 CE LYS A 163 -10.427 10.730 10.429 1.00 0.00 C ATOM 1836 NZ LYS A 163 -9.805 11.419 11.590 1.00 0.00 N1+ ATOM 0 H LYS A 163 -12.022 9.420 6.043 1.00 0.00 H new ATOM 0 HA LYS A 163 -13.013 7.407 7.884 1.00 0.00 H new ATOM 0 HB2 LYS A 163 -13.360 9.029 9.708 1.00 0.00 H new ATOM 0 HB3 LYS A 163 -11.657 8.747 9.408 1.00 0.00 H new ATOM 0 HG2 LYS A 163 -11.667 10.858 7.973 1.00 0.00 H new ATOM 0 HG3 LYS A 163 -13.291 11.162 8.559 1.00 0.00 H new ATOM 0 HD2 LYS A 163 -11.660 12.403 9.901 1.00 0.00 H new ATOM 0 HD3 LYS A 163 -12.468 11.203 10.890 1.00 0.00 H new ATOM 0 HE2 LYS A 163 -10.555 9.673 10.661 1.00 0.00 H new ATOM 0 HE3 LYS A 163 -9.757 10.789 9.571 1.00 0.00 H new ATOM 0 HZ1 LYS A 163 -8.889 10.976 11.807 1.00 0.00 H new ATOM 0 HZ2 LYS A 163 -9.659 12.423 11.360 1.00 0.00 H new ATOM 0 HZ3 LYS A 163 -10.431 11.341 12.416 1.00 0.00 H new ATOM 1850 N GLY A 164 -15.242 9.023 7.965 1.00 0.00 N ATOM 1851 CA GLY A 164 -16.522 9.539 7.545 1.00 0.00 C ATOM 1852 C GLY A 164 -17.375 8.464 6.909 1.00 0.00 C ATOM 1853 O GLY A 164 -18.184 8.740 6.026 1.00 0.00 O ATOM 0 H GLY A 164 -15.208 8.691 8.929 1.00 0.00 H new ATOM 0 HA2 GLY A 164 -17.045 9.958 8.404 1.00 0.00 H new ATOM 0 HA3 GLY A 164 -16.372 10.352 6.835 1.00 0.00 H new ATOM 1857 N HIS A 165 -17.175 7.232 7.347 1.00 0.00 N ATOM 1858 CA HIS A 165 -17.932 6.104 6.828 1.00 0.00 C ATOM 1859 C HIS A 165 -18.895 5.609 7.891 1.00 0.00 C ATOM 1860 O HIS A 165 -20.051 6.072 7.904 1.00 0.00 O ATOM 1861 CB HIS A 165 -17.003 4.963 6.396 1.00 0.00 C ATOM 1862 CG HIS A 165 -16.066 5.323 5.288 1.00 0.00 C ATOM 1863 ND1 HIS A 165 -16.236 4.897 3.990 1.00 0.00 N ATOM 1864 CD2 HIS A 165 -14.933 6.059 5.292 1.00 0.00 C ATOM 1865 CE1 HIS A 165 -15.248 5.358 3.247 1.00 0.00 C ATOM 1866 NE2 HIS A 165 -14.444 6.064 4.014 1.00 0.00 N ATOM 1867 OXT HIS A 165 -18.481 4.789 8.733 1.00 0.00 O ATOM 0 H HIS A 165 -16.492 6.987 8.064 1.00 0.00 H new ATOM 0 HA HIS A 165 -18.488 6.437 5.951 1.00 0.00 H new ATOM 0 HB2 HIS A 165 -16.421 4.637 7.258 1.00 0.00 H new ATOM 0 HB3 HIS A 165 -17.610 4.114 6.082 1.00 0.00 H new ATOM 0 HD2 HIS A 165 -14.494 6.553 6.147 1.00 0.00 H new ATOM 0 HE1 HIS A 165 -15.120 5.185 2.189 1.00 0.00 H new ATOM 0 HE2 HIS A 165 -13.595 6.538 3.706 1.00 0.00 H new TER 1876 HIS A 165