USER MOD reduce.3.24.130724 H: found=0, std=0, add=1026, rem=0, adj=25 USER MOD reduce.3.24.130724 removed 1027 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 129 SER OG : rot 180:sc= -1.03 USER MOD Set 1.2: A 142 HIS : no HE2:sc= -2.24! C(o=-3.3!,f=-6.2!) USER MOD Set 2.1: A 58 THR OG1 : rot 120:sc= 1.04 USER MOD Set 2.2: A 60 LYS NZ :NH3+ -170:sc= 2.46 (180deg=1.17) USER MOD Set 3.1: A 40 GLN :FLIP amide:sc= -0.276 F(o=-1.5,f=-0.28) USER MOD Set 3.2: A 42 HIS : no HD1:sc=-0.00225 K(o=-0.28,f=-1.7) USER MOD Single : A 37 TYR OH : rot 130:sc= -2.3! USER MOD Single : A 38 CYS SG : rot 25:sc= 0.236 USER MOD Single : A 41 LYS NZ :NH3+ -149:sc= 0.406 (180deg=0.105) USER MOD Single : A 45 SER OG : rot 180:sc= 0 USER MOD Single : A 48 HIS : no HD1:sc=-0.000263 X(o=-0.00026,f=0) USER MOD Single : A 49 TYR OH : rot 180:sc= 0 USER MOD Single : A 61 SER OG : rot -5:sc= 0.125 USER MOD Single : A 66 LYS NZ :NH3+ -162:sc= -0.593 (180deg=-1.37) USER MOD Single : A 69 CYS SG : rot 13:sc= -2.96! USER MOD Single : A 75 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 80 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 84 HIS : no HD1:sc= 0.0614 K(o=0.061,f=-4.9!) USER MOD Single : A 88 TYR OH : rot -18:sc= 0.0487 USER MOD Single : A 94 SER OG : rot 180:sc= -0.29 USER MOD Single : A 97 GLN : amide:sc= -0.548 K(o=-0.55,f=-4.2!) USER MOD Single : A 99 HIS : no HD1:sc= -0.253 X(o=-0.25,f=-0.013) USER MOD Single : A 100 TYR OH : rot 180:sc= 0 USER MOD Single : A 114 THR OG1 : rot 180:sc= -0.0879 USER MOD Single : A 125 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 127 HIS : no HD1:sc= -0.0864 X(o=-0.086,f=0) USER MOD Single : A 136 LYS NZ :NH3+ 171:sc= -0.0293 (180deg=-0.169) USER MOD Single : A 138 SER OG : rot -71:sc= 0.0855 USER MOD Single : A 146 THR OG1 : rot 70:sc= -1.34! USER MOD Single : A 147 ASN :FLIP amide:sc= -0.0183 F(o=-1.1,f=-0.018) USER MOD Single : A 151 LYS NZ :NH3+ 168:sc= -0.0184 (180deg=-0.172) USER MOD Single : A 152 GLN : amide:sc= 0 K(o=0,f=-0.83) USER MOD Single : A 153 SER OG : rot 180:sc= 0 USER MOD Single : A 154 GLN :FLIP amide:sc= -2.93! C(o=-6.5!,f=-2.9!) USER MOD Single : A 159 LYS NZ :NH3+ 168:sc= 0.859 (180deg=0.697) USER MOD Single : A 161 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 33 10.453 -13.992 3.186 1.00 0.00 N ATOM 2 CA GLY A 33 9.470 -14.090 4.250 1.00 0.00 C ATOM 3 C GLY A 33 9.693 -13.102 5.366 1.00 0.00 C ATOM 4 O GLY A 33 9.670 -13.459 6.544 1.00 0.00 O ATOM 0 HA2 GLY A 33 8.476 -13.935 3.831 1.00 0.00 H new ATOM 0 HA3 GLY A 33 9.489 -15.100 4.660 1.00 0.00 H new ATOM 8 N LEU A 34 9.906 -11.863 4.989 1.00 0.00 N ATOM 9 CA LEU A 34 10.220 -10.815 5.936 1.00 0.00 C ATOM 10 C LEU A 34 8.945 -10.136 6.422 1.00 0.00 C ATOM 11 O LEU A 34 7.940 -10.799 6.691 1.00 0.00 O ATOM 12 CB LEU A 34 11.138 -9.806 5.252 1.00 0.00 C ATOM 13 CG LEU A 34 12.183 -10.447 4.346 1.00 0.00 C ATOM 14 CD1 LEU A 34 11.783 -10.302 2.894 1.00 0.00 C ATOM 15 CD2 LEU A 34 13.566 -9.865 4.603 1.00 0.00 C ATOM 0 H LEU A 34 9.867 -11.552 4.018 1.00 0.00 H new ATOM 0 HA LEU A 34 10.722 -11.239 6.806 1.00 0.00 H new ATOM 0 HB2 LEU A 34 10.532 -9.117 4.663 1.00 0.00 H new ATOM 0 HB3 LEU A 34 11.644 -9.213 6.014 1.00 0.00 H new ATOM 0 HG LEU A 34 12.232 -11.511 4.579 1.00 0.00 H new ATOM 0 HD11 LEU A 34 12.540 -10.765 2.260 1.00 0.00 H new ATOM 0 HD12 LEU A 34 10.823 -10.792 2.730 1.00 0.00 H new ATOM 0 HD13 LEU A 34 11.698 -9.245 2.644 1.00 0.00 H new ATOM 0 HD21 LEU A 34 14.290 -10.342 3.942 1.00 0.00 H new ATOM 0 HD22 LEU A 34 13.551 -8.792 4.411 1.00 0.00 H new ATOM 0 HD23 LEU A 34 13.849 -10.044 5.640 1.00 0.00 H new ATOM 27 N LEU A 35 9.016 -8.820 6.550 1.00 0.00 N ATOM 28 CA LEU A 35 7.872 -7.987 6.901 1.00 0.00 C ATOM 29 C LEU A 35 6.688 -8.331 5.994 1.00 0.00 C ATOM 30 O LEU A 35 6.866 -8.540 4.793 1.00 0.00 O ATOM 31 CB LEU A 35 8.257 -6.509 6.728 1.00 0.00 C ATOM 32 CG LEU A 35 9.199 -5.898 7.788 1.00 0.00 C ATOM 33 CD1 LEU A 35 10.363 -6.819 8.132 1.00 0.00 C ATOM 34 CD2 LEU A 35 9.746 -4.577 7.284 1.00 0.00 C ATOM 0 H LEU A 35 9.878 -8.293 6.412 1.00 0.00 H new ATOM 0 HA LEU A 35 7.586 -8.168 7.937 1.00 0.00 H new ATOM 0 HB2 LEU A 35 8.727 -6.394 5.751 1.00 0.00 H new ATOM 0 HB3 LEU A 35 7.340 -5.920 6.711 1.00 0.00 H new ATOM 0 HG LEU A 35 8.611 -5.751 8.694 1.00 0.00 H new ATOM 0 HD11 LEU A 35 10.995 -6.342 8.881 1.00 0.00 H new ATOM 0 HD12 LEU A 35 9.978 -7.760 8.527 1.00 0.00 H new ATOM 0 HD13 LEU A 35 10.950 -7.015 7.234 1.00 0.00 H new ATOM 0 HD21 LEU A 35 10.410 -4.148 8.034 1.00 0.00 H new ATOM 0 HD22 LEU A 35 10.300 -4.742 6.360 1.00 0.00 H new ATOM 0 HD23 LEU A 35 8.921 -3.890 7.095 1.00 0.00 H new ATOM 46 N ARG A 36 5.497 -8.421 6.564 1.00 0.00 N ATOM 47 CA ARG A 36 4.316 -8.780 5.784 1.00 0.00 C ATOM 48 C ARG A 36 3.677 -7.537 5.187 1.00 0.00 C ATOM 49 O ARG A 36 3.968 -6.419 5.602 1.00 0.00 O ATOM 50 CB ARG A 36 3.287 -9.521 6.645 1.00 0.00 C ATOM 51 CG ARG A 36 3.822 -10.782 7.305 1.00 0.00 C ATOM 52 CD ARG A 36 4.296 -11.803 6.283 1.00 0.00 C ATOM 53 NE ARG A 36 3.228 -12.212 5.373 1.00 0.00 N ATOM 54 CZ ARG A 36 3.331 -13.217 4.504 1.00 0.00 C ATOM 55 NH1 ARG A 36 4.446 -13.935 4.437 1.00 0.00 N ATOM 56 NH2 ARG A 36 2.313 -13.503 3.701 1.00 0.00 N ATOM 0 H ARG A 36 5.320 -8.253 7.554 1.00 0.00 H new ATOM 0 HA ARG A 36 4.639 -9.443 4.981 1.00 0.00 H new ATOM 0 HB2 ARG A 36 2.923 -8.845 7.419 1.00 0.00 H new ATOM 0 HB3 ARG A 36 2.431 -9.784 6.023 1.00 0.00 H new ATOM 0 HG2 ARG A 36 4.648 -10.522 7.967 1.00 0.00 H new ATOM 0 HG3 ARG A 36 3.043 -11.225 7.925 1.00 0.00 H new ATOM 0 HD2 ARG A 36 5.120 -11.382 5.707 1.00 0.00 H new ATOM 0 HD3 ARG A 36 4.685 -12.680 6.801 1.00 0.00 H new ATOM 0 HE ARG A 36 2.349 -11.696 5.405 1.00 0.00 H new ATOM 0 HH11 ARG A 36 5.230 -13.719 5.053 1.00 0.00 H new ATOM 0 HH12 ARG A 36 4.519 -14.703 3.770 1.00 0.00 H new ATOM 0 HH21 ARG A 36 1.455 -12.954 3.750 1.00 0.00 H new ATOM 0 HH22 ARG A 36 2.389 -14.272 3.035 1.00 0.00 H new ATOM 70 N TYR A 37 2.835 -7.727 4.194 1.00 0.00 N ATOM 71 CA TYR A 37 2.071 -6.625 3.638 1.00 0.00 C ATOM 72 C TYR A 37 0.901 -7.168 2.829 1.00 0.00 C ATOM 73 O TYR A 37 0.898 -8.344 2.447 1.00 0.00 O ATOM 74 CB TYR A 37 2.962 -5.707 2.787 1.00 0.00 C ATOM 75 CG TYR A 37 3.340 -6.258 1.435 1.00 0.00 C ATOM 76 CD1 TYR A 37 3.641 -7.598 1.252 1.00 0.00 C ATOM 77 CD2 TYR A 37 3.370 -5.430 0.329 1.00 0.00 C ATOM 78 CE1 TYR A 37 3.959 -8.093 0.006 1.00 0.00 C ATOM 79 CE2 TYR A 37 3.682 -5.922 -0.917 1.00 0.00 C ATOM 80 CZ TYR A 37 3.975 -7.251 -1.073 1.00 0.00 C ATOM 81 OH TYR A 37 4.265 -7.738 -2.321 1.00 0.00 O ATOM 0 H TYR A 37 2.661 -8.631 3.754 1.00 0.00 H new ATOM 0 HA TYR A 37 1.678 -6.021 4.456 1.00 0.00 H new ATOM 0 HB2 TYR A 37 2.447 -4.757 2.644 1.00 0.00 H new ATOM 0 HB3 TYR A 37 3.875 -5.494 3.344 1.00 0.00 H new ATOM 0 HD1 TYR A 37 3.626 -8.266 2.101 1.00 0.00 H new ATOM 0 HD2 TYR A 37 3.145 -4.380 0.445 1.00 0.00 H new ATOM 0 HE1 TYR A 37 4.194 -9.140 -0.119 1.00 0.00 H new ATOM 0 HE2 TYR A 37 3.696 -5.261 -1.771 1.00 0.00 H new ATOM 0 HH TYR A 37 3.581 -7.438 -2.956 1.00 0.00 H new ATOM 91 N CYS A 38 -0.077 -6.313 2.560 1.00 0.00 N ATOM 92 CA CYS A 38 -1.312 -6.735 1.916 1.00 0.00 C ATOM 93 C CYS A 38 -1.931 -5.604 1.088 1.00 0.00 C ATOM 94 O CYS A 38 -1.982 -4.474 1.535 1.00 0.00 O ATOM 95 CB CYS A 38 -2.288 -7.206 2.996 1.00 0.00 C ATOM 96 SG CYS A 38 -2.056 -8.923 3.505 1.00 0.00 S ATOM 0 H CYS A 38 -0.037 -5.318 2.780 1.00 0.00 H new ATOM 0 HA CYS A 38 -1.093 -7.551 1.227 1.00 0.00 H new ATOM 0 HB2 CYS A 38 -2.184 -6.563 3.870 1.00 0.00 H new ATOM 0 HB3 CYS A 38 -3.307 -7.082 2.628 1.00 0.00 H new ATOM 0 HG CYS A 38 -0.830 -9.285 3.266 1.00 0.00 H new ATOM 102 N VAL A 39 -2.396 -5.896 -0.127 1.00 0.00 N ATOM 103 CA VAL A 39 -3.132 -4.896 -0.896 1.00 0.00 C ATOM 104 C VAL A 39 -4.552 -5.387 -1.110 1.00 0.00 C ATOM 105 O VAL A 39 -4.778 -6.548 -1.488 1.00 0.00 O ATOM 106 CB VAL A 39 -2.459 -4.506 -2.252 1.00 0.00 C ATOM 107 CG1 VAL A 39 -2.485 -5.630 -3.272 1.00 0.00 C ATOM 108 CG2 VAL A 39 -3.108 -3.264 -2.840 1.00 0.00 C ATOM 0 H VAL A 39 -2.279 -6.797 -0.591 1.00 0.00 H new ATOM 0 HA VAL A 39 -3.131 -3.976 -0.312 1.00 0.00 H new ATOM 0 HB VAL A 39 -1.413 -4.300 -2.023 1.00 0.00 H new ATOM 0 HG11 VAL A 39 -2.003 -5.298 -4.192 1.00 0.00 H new ATOM 0 HG12 VAL A 39 -1.952 -6.494 -2.875 1.00 0.00 H new ATOM 0 HG13 VAL A 39 -3.518 -5.906 -3.483 1.00 0.00 H new ATOM 0 HG21 VAL A 39 -2.623 -3.012 -3.783 1.00 0.00 H new ATOM 0 HG22 VAL A 39 -4.167 -3.455 -3.016 1.00 0.00 H new ATOM 0 HG23 VAL A 39 -3.000 -2.433 -2.143 1.00 0.00 H new ATOM 118 N GLN A 40 -5.495 -4.514 -0.808 1.00 0.00 N ATOM 119 CA GLN A 40 -6.896 -4.878 -0.789 1.00 0.00 C ATOM 120 C GLN A 40 -7.606 -4.306 -2.001 1.00 0.00 C ATOM 121 O GLN A 40 -7.110 -3.381 -2.650 1.00 0.00 O ATOM 122 CB GLN A 40 -7.568 -4.373 0.493 1.00 0.00 C ATOM 123 CG GLN A 40 -8.009 -2.920 0.422 1.00 0.00 C ATOM 124 CD GLN A 40 -8.697 -2.441 1.683 1.00 0.00 C ATOM 125 OE1 GLN A 40 -8.309 -2.993 2.820 1.00 0.00 O flip ATOM 126 NE2 GLN A 40 -9.567 -1.573 1.633 1.00 0.00 N flip ATOM 0 H GLN A 40 -5.311 -3.539 -0.571 1.00 0.00 H new ATOM 0 HA GLN A 40 -6.966 -5.965 -0.816 1.00 0.00 H new ATOM 0 HB2 GLN A 40 -8.436 -4.997 0.707 1.00 0.00 H new ATOM 0 HB3 GLN A 40 -6.876 -4.493 1.327 1.00 0.00 H new ATOM 0 HG2 GLN A 40 -7.139 -2.292 0.230 1.00 0.00 H new ATOM 0 HG3 GLN A 40 -8.686 -2.794 -0.423 1.00 0.00 H new ATOM 0 HE21 GLN A 40 -9.837 -1.173 0.734 1.00 0.00 H new ATOM 0 HE22 GLN A 40 -10.018 -1.253 2.490 1.00 0.00 H new ATOM 135 N LYS A 41 -8.767 -4.854 -2.293 1.00 0.00 N ATOM 136 CA LYS A 41 -9.561 -4.395 -3.406 1.00 0.00 C ATOM 137 C LYS A 41 -11.008 -4.205 -2.982 1.00 0.00 C ATOM 138 O LYS A 41 -11.631 -5.115 -2.430 1.00 0.00 O ATOM 139 CB LYS A 41 -9.489 -5.395 -4.561 1.00 0.00 C ATOM 140 CG LYS A 41 -10.303 -4.985 -5.777 1.00 0.00 C ATOM 141 CD LYS A 41 -10.341 -6.090 -6.817 1.00 0.00 C ATOM 142 CE LYS A 41 -11.165 -5.693 -8.029 1.00 0.00 C ATOM 143 NZ LYS A 41 -11.311 -6.820 -8.988 1.00 0.00 N ATOM 0 H LYS A 41 -9.182 -5.624 -1.768 1.00 0.00 H new ATOM 0 HA LYS A 41 -9.160 -3.438 -3.740 1.00 0.00 H new ATOM 0 HB2 LYS A 41 -8.447 -5.520 -4.857 1.00 0.00 H new ATOM 0 HB3 LYS A 41 -9.839 -6.366 -4.211 1.00 0.00 H new ATOM 0 HG2 LYS A 41 -11.319 -4.737 -5.470 1.00 0.00 H new ATOM 0 HG3 LYS A 41 -9.875 -4.084 -6.217 1.00 0.00 H new ATOM 0 HD2 LYS A 41 -9.325 -6.330 -7.130 1.00 0.00 H new ATOM 0 HD3 LYS A 41 -10.759 -6.993 -6.373 1.00 0.00 H new ATOM 0 HE2 LYS A 41 -12.151 -5.360 -7.705 1.00 0.00 H new ATOM 0 HE3 LYS A 41 -10.692 -4.848 -8.530 1.00 0.00 H new ATOM 0 HZ1 LYS A 41 -11.383 -6.445 -9.956 1.00 0.00 H new ATOM 0 HZ2 LYS A 41 -10.482 -7.444 -8.919 1.00 0.00 H new ATOM 0 HZ3 LYS A 41 -12.171 -7.360 -8.761 1.00 0.00 H new ATOM 157 N HIS A 42 -11.523 -3.010 -3.216 1.00 0.00 N ATOM 158 CA HIS A 42 -12.945 -2.759 -3.094 1.00 0.00 C ATOM 159 C HIS A 42 -13.608 -3.333 -4.327 1.00 0.00 C ATOM 160 O HIS A 42 -13.671 -2.678 -5.373 1.00 0.00 O ATOM 161 CB HIS A 42 -13.249 -1.262 -2.983 1.00 0.00 C ATOM 162 CG HIS A 42 -12.798 -0.631 -1.698 1.00 0.00 C ATOM 163 ND1 HIS A 42 -13.675 -0.199 -0.726 1.00 0.00 N ATOM 164 CD2 HIS A 42 -11.558 -0.346 -1.234 1.00 0.00 C ATOM 165 CE1 HIS A 42 -12.995 0.323 0.278 1.00 0.00 C ATOM 166 NE2 HIS A 42 -11.707 0.245 -0.004 1.00 0.00 N ATOM 0 H HIS A 42 -10.973 -2.197 -3.493 1.00 0.00 H new ATOM 0 HA HIS A 42 -13.324 -3.226 -2.185 1.00 0.00 H new ATOM 0 HB2 HIS A 42 -12.772 -0.744 -3.815 1.00 0.00 H new ATOM 0 HB3 HIS A 42 -14.324 -1.113 -3.089 1.00 0.00 H new ATOM 0 HD2 HIS A 42 -10.624 -0.547 -1.738 1.00 0.00 H new ATOM 0 HE1 HIS A 42 -13.420 0.743 1.178 1.00 0.00 H new ATOM 0 HE2 HIS A 42 -10.948 0.571 0.594 1.00 0.00 H new ATOM 175 N ASP A 43 -14.054 -4.571 -4.196 1.00 0.00 N ATOM 176 CA ASP A 43 -14.541 -5.347 -5.324 1.00 0.00 C ATOM 177 C ASP A 43 -16.062 -5.229 -5.422 1.00 0.00 C ATOM 178 O ASP A 43 -16.576 -4.122 -5.579 1.00 0.00 O ATOM 179 CB ASP A 43 -14.087 -6.808 -5.171 1.00 0.00 C ATOM 180 CG ASP A 43 -14.386 -7.669 -6.385 1.00 0.00 C ATOM 181 OD1 ASP A 43 -13.718 -7.503 -7.427 1.00 0.00 O ATOM 182 OD2 ASP A 43 -15.280 -8.532 -6.292 1.00 0.00 O ATOM 0 H ASP A 43 -14.089 -5.066 -3.305 1.00 0.00 H new ATOM 0 HA ASP A 43 -14.124 -4.959 -6.253 1.00 0.00 H new ATOM 0 HB2 ASP A 43 -13.014 -6.828 -4.978 1.00 0.00 H new ATOM 0 HB3 ASP A 43 -14.576 -7.242 -4.299 1.00 0.00 H new ATOM 187 N ALA A 44 -16.772 -6.353 -5.308 1.00 0.00 N ATOM 188 CA ALA A 44 -18.230 -6.383 -5.434 1.00 0.00 C ATOM 189 C ALA A 44 -18.654 -6.013 -6.854 1.00 0.00 C ATOM 190 O ALA A 44 -18.883 -6.884 -7.694 1.00 0.00 O ATOM 191 CB ALA A 44 -18.899 -5.471 -4.412 1.00 0.00 C ATOM 0 H ALA A 44 -16.354 -7.265 -5.126 1.00 0.00 H new ATOM 0 HA ALA A 44 -18.561 -7.401 -5.229 1.00 0.00 H new ATOM 0 HB1 ALA A 44 -19.981 -5.519 -4.535 1.00 0.00 H new ATOM 0 HB2 ALA A 44 -18.634 -5.796 -3.406 1.00 0.00 H new ATOM 0 HB3 ALA A 44 -18.561 -4.446 -4.563 1.00 0.00 H new ATOM 197 N SER A 45 -18.752 -4.721 -7.115 1.00 0.00 N ATOM 198 CA SER A 45 -19.021 -4.215 -8.449 1.00 0.00 C ATOM 199 C SER A 45 -18.246 -2.918 -8.660 1.00 0.00 C ATOM 200 O SER A 45 -18.554 -2.116 -9.542 1.00 0.00 O ATOM 201 CB SER A 45 -20.524 -3.989 -8.641 1.00 0.00 C ATOM 202 OG SER A 45 -21.242 -5.202 -8.473 1.00 0.00 O ATOM 0 H SER A 45 -18.647 -3.993 -6.408 1.00 0.00 H new ATOM 0 HA SER A 45 -18.696 -4.947 -9.188 1.00 0.00 H new ATOM 0 HB2 SER A 45 -20.879 -3.249 -7.924 1.00 0.00 H new ATOM 0 HB3 SER A 45 -20.711 -3.585 -9.636 1.00 0.00 H new ATOM 0 HG SER A 45 -22.200 -5.035 -8.598 1.00 0.00 H new ATOM 208 N ARG A 46 -17.224 -2.736 -7.835 1.00 0.00 N ATOM 209 CA ARG A 46 -16.406 -1.534 -7.849 1.00 0.00 C ATOM 210 C ARG A 46 -14.984 -1.881 -8.263 1.00 0.00 C ATOM 211 O ARG A 46 -14.683 -3.043 -8.547 1.00 0.00 O ATOM 212 CB ARG A 46 -16.392 -0.910 -6.453 1.00 0.00 C ATOM 213 CG ARG A 46 -17.776 -0.643 -5.893 1.00 0.00 C ATOM 214 CD ARG A 46 -17.716 -0.336 -4.410 1.00 0.00 C ATOM 215 NE ARG A 46 -19.046 -0.165 -3.833 1.00 0.00 N ATOM 216 CZ ARG A 46 -19.385 -0.576 -2.613 1.00 0.00 C ATOM 217 NH1 ARG A 46 -18.476 -1.134 -1.821 1.00 0.00 N ATOM 218 NH2 ARG A 46 -20.629 -0.412 -2.182 1.00 0.00 N ATOM 0 H ARG A 46 -16.939 -3.421 -7.135 1.00 0.00 H new ATOM 0 HA ARG A 46 -16.825 -0.824 -8.563 1.00 0.00 H new ATOM 0 HB2 ARG A 46 -15.856 -1.573 -5.773 1.00 0.00 H new ATOM 0 HB3 ARG A 46 -15.837 0.027 -6.489 1.00 0.00 H new ATOM 0 HG2 ARG A 46 -18.230 0.194 -6.423 1.00 0.00 H new ATOM 0 HG3 ARG A 46 -18.414 -1.511 -6.062 1.00 0.00 H new ATOM 0 HD2 ARG A 46 -17.198 -1.144 -3.893 1.00 0.00 H new ATOM 0 HD3 ARG A 46 -17.132 0.571 -4.251 1.00 0.00 H new ATOM 0 HE ARG A 46 -19.758 0.297 -4.398 1.00 0.00 H new ATOM 0 HH11 ARG A 46 -17.516 -1.248 -2.147 1.00 0.00 H new ATOM 0 HH12 ARG A 46 -18.738 -1.448 -0.887 1.00 0.00 H new ATOM 0 HH21 ARG A 46 -21.324 0.028 -2.785 1.00 0.00 H new ATOM 0 HH22 ARG A 46 -20.891 -0.726 -1.248 1.00 0.00 H new ATOM 232 N LEU A 47 -14.115 -0.881 -8.296 1.00 0.00 N ATOM 233 CA LEU A 47 -12.711 -1.107 -8.607 1.00 0.00 C ATOM 234 C LEU A 47 -11.817 -0.095 -7.888 1.00 0.00 C ATOM 235 O LEU A 47 -11.150 0.726 -8.517 1.00 0.00 O ATOM 236 CB LEU A 47 -12.455 -1.069 -10.127 1.00 0.00 C ATOM 237 CG LEU A 47 -12.862 0.218 -10.861 1.00 0.00 C ATOM 238 CD1 LEU A 47 -12.076 0.354 -12.156 1.00 0.00 C ATOM 239 CD2 LEU A 47 -14.356 0.228 -11.160 1.00 0.00 C ATOM 0 H LEU A 47 -14.357 0.093 -8.112 1.00 0.00 H new ATOM 0 HA LEU A 47 -12.457 -2.105 -8.249 1.00 0.00 H new ATOM 0 HB2 LEU A 47 -11.392 -1.237 -10.298 1.00 0.00 H new ATOM 0 HB3 LEU A 47 -12.987 -1.904 -10.583 1.00 0.00 H new ATOM 0 HG LEU A 47 -12.635 1.063 -10.211 1.00 0.00 H new ATOM 0 HD11 LEU A 47 -12.373 1.270 -12.667 1.00 0.00 H new ATOM 0 HD12 LEU A 47 -11.010 0.393 -11.932 1.00 0.00 H new ATOM 0 HD13 LEU A 47 -12.281 -0.503 -12.798 1.00 0.00 H new ATOM 0 HD21 LEU A 47 -14.617 1.150 -11.680 1.00 0.00 H new ATOM 0 HD22 LEU A 47 -14.607 -0.626 -11.789 1.00 0.00 H new ATOM 0 HD23 LEU A 47 -14.914 0.168 -10.226 1.00 0.00 H new ATOM 251 N HIS A 48 -11.808 -0.151 -6.561 1.00 0.00 N ATOM 252 CA HIS A 48 -10.915 0.707 -5.774 1.00 0.00 C ATOM 253 C HIS A 48 -9.897 -0.154 -5.043 1.00 0.00 C ATOM 254 O HIS A 48 -10.133 -1.336 -4.823 1.00 0.00 O ATOM 255 CB HIS A 48 -11.691 1.574 -4.771 1.00 0.00 C ATOM 256 CG HIS A 48 -12.484 2.682 -5.395 1.00 0.00 C ATOM 257 ND1 HIS A 48 -12.383 3.997 -4.998 1.00 0.00 N ATOM 258 CD2 HIS A 48 -13.411 2.662 -6.381 1.00 0.00 C ATOM 259 CE1 HIS A 48 -13.213 4.735 -5.711 1.00 0.00 C ATOM 260 NE2 HIS A 48 -13.847 3.949 -6.558 1.00 0.00 N ATOM 0 H HIS A 48 -12.399 -0.772 -6.008 1.00 0.00 H new ATOM 0 HA HIS A 48 -10.404 1.382 -6.461 1.00 0.00 H new ATOM 0 HB2 HIS A 48 -12.367 0.935 -4.203 1.00 0.00 H new ATOM 0 HB3 HIS A 48 -10.986 2.004 -4.059 1.00 0.00 H new ATOM 0 HD2 HIS A 48 -13.745 1.792 -6.927 1.00 0.00 H new ATOM 0 HE1 HIS A 48 -13.350 5.802 -5.616 1.00 0.00 H new ATOM 0 HE2 HIS A 48 -14.548 4.250 -7.235 1.00 0.00 H new ATOM 269 N TYR A 49 -8.764 0.429 -4.669 1.00 0.00 N ATOM 270 CA TYR A 49 -7.692 -0.337 -4.038 1.00 0.00 C ATOM 271 C TYR A 49 -7.101 0.418 -2.854 1.00 0.00 C ATOM 272 O TYR A 49 -7.325 1.621 -2.694 1.00 0.00 O ATOM 273 CB TYR A 49 -6.574 -0.639 -5.048 1.00 0.00 C ATOM 274 CG TYR A 49 -7.006 -1.482 -6.229 1.00 0.00 C ATOM 275 CD1 TYR A 49 -7.541 -0.896 -7.368 1.00 0.00 C ATOM 276 CD2 TYR A 49 -6.871 -2.866 -6.204 1.00 0.00 C ATOM 277 CE1 TYR A 49 -7.934 -1.661 -8.447 1.00 0.00 C ATOM 278 CE2 TYR A 49 -7.259 -3.637 -7.284 1.00 0.00 C ATOM 279 CZ TYR A 49 -7.790 -3.030 -8.401 1.00 0.00 C ATOM 280 OH TYR A 49 -8.178 -3.793 -9.478 1.00 0.00 O ATOM 0 H TYR A 49 -8.563 1.422 -4.790 1.00 0.00 H new ATOM 0 HA TYR A 49 -8.125 -1.272 -3.684 1.00 0.00 H new ATOM 0 HB2 TYR A 49 -6.172 0.304 -5.419 1.00 0.00 H new ATOM 0 HB3 TYR A 49 -5.762 -1.150 -4.530 1.00 0.00 H new ATOM 0 HD1 TYR A 49 -7.652 0.177 -7.410 1.00 0.00 H new ATOM 0 HD2 TYR A 49 -6.457 -3.345 -5.329 1.00 0.00 H new ATOM 0 HE1 TYR A 49 -8.353 -1.189 -9.323 1.00 0.00 H new ATOM 0 HE2 TYR A 49 -7.146 -4.711 -7.252 1.00 0.00 H new ATOM 0 HH TYR A 49 -8.009 -4.739 -9.286 1.00 0.00 H new ATOM 290 N ASP A 50 -6.360 -0.303 -2.024 1.00 0.00 N ATOM 291 CA ASP A 50 -5.590 0.300 -0.943 1.00 0.00 C ATOM 292 C ASP A 50 -4.351 -0.543 -0.646 1.00 0.00 C ATOM 293 O ASP A 50 -4.418 -1.772 -0.541 1.00 0.00 O ATOM 294 CB ASP A 50 -6.442 0.503 0.324 1.00 0.00 C ATOM 295 CG ASP A 50 -5.714 0.106 1.595 1.00 0.00 C ATOM 296 OD1 ASP A 50 -4.888 0.901 2.089 1.00 0.00 O ATOM 297 OD2 ASP A 50 -5.987 -0.997 2.111 1.00 0.00 O ATOM 0 H ASP A 50 -6.275 -1.318 -2.080 1.00 0.00 H new ATOM 0 HA ASP A 50 -5.269 1.289 -1.270 1.00 0.00 H new ATOM 0 HB2 ASP A 50 -6.738 1.550 0.393 1.00 0.00 H new ATOM 0 HB3 ASP A 50 -7.358 -0.082 0.238 1.00 0.00 H new ATOM 302 N PHE A 51 -3.232 0.144 -0.535 1.00 0.00 N ATOM 303 CA PHE A 51 -1.933 -0.460 -0.323 1.00 0.00 C ATOM 304 C PHE A 51 -1.615 -0.521 1.167 1.00 0.00 C ATOM 305 O PHE A 51 -1.387 0.498 1.804 1.00 0.00 O ATOM 306 CB PHE A 51 -0.888 0.384 -1.072 1.00 0.00 C ATOM 307 CG PHE A 51 0.546 0.160 -0.668 1.00 0.00 C ATOM 308 CD1 PHE A 51 1.304 -0.823 -1.269 1.00 0.00 C ATOM 309 CD2 PHE A 51 1.139 0.960 0.296 1.00 0.00 C ATOM 310 CE1 PHE A 51 2.630 -1.009 -0.917 1.00 0.00 C ATOM 311 CE2 PHE A 51 2.457 0.776 0.655 1.00 0.00 C ATOM 312 CZ PHE A 51 3.204 -0.210 0.046 1.00 0.00 C ATOM 0 H PHE A 51 -3.200 1.162 -0.591 1.00 0.00 H new ATOM 0 HA PHE A 51 -1.923 -1.482 -0.702 1.00 0.00 H new ATOM 0 HB2 PHE A 51 -0.981 0.181 -2.139 1.00 0.00 H new ATOM 0 HB3 PHE A 51 -1.127 1.437 -0.926 1.00 0.00 H new ATOM 0 HD1 PHE A 51 0.858 -1.455 -2.023 1.00 0.00 H new ATOM 0 HD2 PHE A 51 0.561 1.738 0.772 1.00 0.00 H new ATOM 0 HE1 PHE A 51 3.214 -1.780 -1.398 1.00 0.00 H new ATOM 0 HE2 PHE A 51 2.904 1.403 1.412 1.00 0.00 H new ATOM 0 HZ PHE A 51 4.237 -0.355 0.324 1.00 0.00 H new ATOM 322 N ARG A 52 -1.611 -1.716 1.726 1.00 0.00 N ATOM 323 CA ARG A 52 -1.278 -1.880 3.129 1.00 0.00 C ATOM 324 C ARG A 52 0.114 -2.475 3.285 1.00 0.00 C ATOM 325 O ARG A 52 0.386 -3.596 2.849 1.00 0.00 O ATOM 326 CB ARG A 52 -2.324 -2.743 3.835 1.00 0.00 C ATOM 327 CG ARG A 52 -3.710 -2.126 3.811 1.00 0.00 C ATOM 328 CD ARG A 52 -4.763 -3.079 4.338 1.00 0.00 C ATOM 329 NE ARG A 52 -4.851 -4.291 3.525 1.00 0.00 N ATOM 330 CZ ARG A 52 -5.829 -5.188 3.628 1.00 0.00 C ATOM 331 NH1 ARG A 52 -6.851 -4.974 4.452 1.00 0.00 N ATOM 332 NH2 ARG A 52 -5.808 -6.282 2.878 1.00 0.00 N ATOM 0 H ARG A 52 -1.833 -2.582 1.235 1.00 0.00 H new ATOM 0 HA ARG A 52 -1.279 -0.896 3.599 1.00 0.00 H new ATOM 0 HB2 ARG A 52 -2.360 -3.723 3.360 1.00 0.00 H new ATOM 0 HB3 ARG A 52 -2.020 -2.901 4.870 1.00 0.00 H new ATOM 0 HG2 ARG A 52 -3.712 -1.215 4.410 1.00 0.00 H new ATOM 0 HG3 ARG A 52 -3.961 -1.837 2.790 1.00 0.00 H new ATOM 0 HD2 ARG A 52 -4.528 -3.348 5.368 1.00 0.00 H new ATOM 0 HD3 ARG A 52 -5.732 -2.579 4.352 1.00 0.00 H new ATOM 0 HE ARG A 52 -4.118 -4.460 2.836 1.00 0.00 H new ATOM 0 HH11 ARG A 52 -6.887 -4.120 5.008 1.00 0.00 H new ATOM 0 HH12 ARG A 52 -7.598 -5.664 4.528 1.00 0.00 H new ATOM 0 HH21 ARG A 52 -5.042 -6.436 2.222 1.00 0.00 H new ATOM 0 HH22 ARG A 52 -6.558 -6.969 2.957 1.00 0.00 H new ATOM 346 N LEU A 53 0.991 -1.699 3.886 1.00 0.00 N ATOM 347 CA LEU A 53 2.375 -2.091 4.100 1.00 0.00 C ATOM 348 C LEU A 53 2.584 -2.382 5.585 1.00 0.00 C ATOM 349 O LEU A 53 2.604 -1.459 6.400 1.00 0.00 O ATOM 350 CB LEU A 53 3.281 -0.943 3.635 1.00 0.00 C ATOM 351 CG LEU A 53 4.754 -1.257 3.403 1.00 0.00 C ATOM 352 CD1 LEU A 53 4.919 -2.337 2.355 1.00 0.00 C ATOM 353 CD2 LEU A 53 5.479 0.003 2.960 1.00 0.00 C ATOM 0 H LEU A 53 0.765 -0.771 4.244 1.00 0.00 H new ATOM 0 HA LEU A 53 2.619 -2.989 3.533 1.00 0.00 H new ATOM 0 HB2 LEU A 53 2.871 -0.547 2.706 1.00 0.00 H new ATOM 0 HB3 LEU A 53 3.220 -0.146 4.376 1.00 0.00 H new ATOM 0 HG LEU A 53 5.182 -1.619 4.338 1.00 0.00 H new ATOM 0 HD11 LEU A 53 5.979 -2.542 2.208 1.00 0.00 H new ATOM 0 HD12 LEU A 53 4.416 -3.245 2.686 1.00 0.00 H new ATOM 0 HD13 LEU A 53 4.481 -2.002 1.415 1.00 0.00 H new ATOM 0 HD21 LEU A 53 6.532 -0.223 2.794 1.00 0.00 H new ATOM 0 HD22 LEU A 53 5.037 0.371 2.034 1.00 0.00 H new ATOM 0 HD23 LEU A 53 5.389 0.766 3.733 1.00 0.00 H new ATOM 365 N GLU A 54 2.704 -3.655 5.950 1.00 0.00 N ATOM 366 CA GLU A 54 2.827 -4.012 7.354 1.00 0.00 C ATOM 367 C GLU A 54 4.280 -3.910 7.785 1.00 0.00 C ATOM 368 O GLU A 54 5.159 -4.604 7.272 1.00 0.00 O ATOM 369 CB GLU A 54 2.257 -5.409 7.622 1.00 0.00 C ATOM 370 CG GLU A 54 2.343 -5.834 9.078 1.00 0.00 C ATOM 371 CD GLU A 54 2.486 -7.331 9.241 1.00 0.00 C ATOM 372 OE1 GLU A 54 1.464 -8.046 9.196 1.00 0.00 O ATOM 373 OE2 GLU A 54 3.631 -7.797 9.415 1.00 0.00 O ATOM 0 H GLU A 54 2.718 -4.443 5.303 1.00 0.00 H new ATOM 0 HA GLU A 54 2.241 -3.310 7.948 1.00 0.00 H new ATOM 0 HB2 GLU A 54 1.214 -5.433 7.307 1.00 0.00 H new ATOM 0 HB3 GLU A 54 2.792 -6.134 7.009 1.00 0.00 H new ATOM 0 HG2 GLU A 54 3.193 -5.339 9.547 1.00 0.00 H new ATOM 0 HG3 GLU A 54 1.449 -5.499 9.604 1.00 0.00 H new ATOM 380 N LEU A 55 4.515 -3.046 8.744 1.00 0.00 N ATOM 381 CA LEU A 55 5.853 -2.632 9.097 1.00 0.00 C ATOM 382 C LEU A 55 6.107 -2.846 10.586 1.00 0.00 C ATOM 383 O LEU A 55 5.384 -2.315 11.421 1.00 0.00 O ATOM 384 CB LEU A 55 5.987 -1.159 8.735 1.00 0.00 C ATOM 385 CG LEU A 55 7.380 -0.536 8.825 1.00 0.00 C ATOM 386 CD1 LEU A 55 8.477 -1.570 9.033 1.00 0.00 C ATOM 387 CD2 LEU A 55 7.646 0.224 7.556 1.00 0.00 C ATOM 0 H LEU A 55 3.782 -2.609 9.303 1.00 0.00 H new ATOM 0 HA LEU A 55 6.590 -3.225 8.555 1.00 0.00 H new ATOM 0 HB2 LEU A 55 5.625 -1.029 7.715 1.00 0.00 H new ATOM 0 HB3 LEU A 55 5.321 -0.591 9.385 1.00 0.00 H new ATOM 0 HG LEU A 55 7.395 0.123 9.693 1.00 0.00 H new ATOM 0 HD11 LEU A 55 9.443 -1.069 9.089 1.00 0.00 H new ATOM 0 HD12 LEU A 55 8.295 -2.112 9.961 1.00 0.00 H new ATOM 0 HD13 LEU A 55 8.480 -2.271 8.198 1.00 0.00 H new ATOM 0 HD21 LEU A 55 8.637 0.676 7.603 1.00 0.00 H new ATOM 0 HD22 LEU A 55 7.598 -0.458 6.707 1.00 0.00 H new ATOM 0 HD23 LEU A 55 6.896 1.006 7.436 1.00 0.00 H new ATOM 399 N ASP A 56 7.116 -3.654 10.898 1.00 0.00 N ATOM 400 CA ASP A 56 7.586 -3.830 12.276 1.00 0.00 C ATOM 401 C ASP A 56 6.476 -4.392 13.170 1.00 0.00 C ATOM 402 O ASP A 56 6.443 -4.155 14.377 1.00 0.00 O ATOM 403 CB ASP A 56 8.120 -2.498 12.820 1.00 0.00 C ATOM 404 CG ASP A 56 8.832 -2.630 14.153 1.00 0.00 C ATOM 405 OD1 ASP A 56 9.870 -3.327 14.216 1.00 0.00 O ATOM 406 OD2 ASP A 56 8.371 -2.022 15.142 1.00 0.00 O ATOM 0 H ASP A 56 7.631 -4.204 10.210 1.00 0.00 H new ATOM 0 HA ASP A 56 8.400 -4.555 12.278 1.00 0.00 H new ATOM 0 HB2 ASP A 56 8.807 -2.066 12.092 1.00 0.00 H new ATOM 0 HB3 ASP A 56 7.290 -1.800 12.928 1.00 0.00 H new ATOM 411 N GLY A 57 5.556 -5.128 12.565 1.00 0.00 N ATOM 412 CA GLY A 57 4.526 -5.791 13.337 1.00 0.00 C ATOM 413 C GLY A 57 3.242 -4.993 13.424 1.00 0.00 C ATOM 414 O GLY A 57 2.385 -5.282 14.259 1.00 0.00 O ATOM 0 H GLY A 57 5.504 -5.278 11.557 1.00 0.00 H new ATOM 0 HA2 GLY A 57 4.314 -6.762 12.890 1.00 0.00 H new ATOM 0 HA3 GLY A 57 4.899 -5.979 14.344 1.00 0.00 H new ATOM 418 N THR A 58 3.110 -3.978 12.585 1.00 0.00 N ATOM 419 CA THR A 58 1.867 -3.230 12.488 1.00 0.00 C ATOM 420 C THR A 58 1.509 -2.990 11.021 1.00 0.00 C ATOM 421 O THR A 58 2.333 -2.524 10.233 1.00 0.00 O ATOM 422 CB THR A 58 1.929 -1.895 13.264 1.00 0.00 C ATOM 423 OG1 THR A 58 0.756 -1.109 13.009 1.00 0.00 O ATOM 424 CG2 THR A 58 3.173 -1.103 12.905 1.00 0.00 C ATOM 0 H THR A 58 3.849 -3.653 11.961 1.00 0.00 H new ATOM 0 HA THR A 58 1.084 -3.830 12.951 1.00 0.00 H new ATOM 0 HB THR A 58 1.973 -2.134 14.327 1.00 0.00 H new ATOM 0 HG1 THR A 58 0.283 -0.945 13.851 1.00 0.00 H new ATOM 0 HG21 THR A 58 3.185 -0.170 13.468 1.00 0.00 H new ATOM 0 HG22 THR A 58 4.060 -1.687 13.151 1.00 0.00 H new ATOM 0 HG23 THR A 58 3.168 -0.882 11.838 1.00 0.00 H new ATOM 432 N LEU A 59 0.280 -3.328 10.664 1.00 0.00 N ATOM 433 CA LEU A 59 -0.166 -3.294 9.281 1.00 0.00 C ATOM 434 C LEU A 59 -0.722 -1.921 8.929 1.00 0.00 C ATOM 435 O LEU A 59 -1.865 -1.593 9.246 1.00 0.00 O ATOM 436 CB LEU A 59 -1.210 -4.391 9.046 1.00 0.00 C ATOM 437 CG LEU A 59 -1.835 -4.437 7.649 1.00 0.00 C ATOM 438 CD1 LEU A 59 -0.812 -4.774 6.583 1.00 0.00 C ATOM 439 CD2 LEU A 59 -2.973 -5.437 7.620 1.00 0.00 C ATOM 0 H LEU A 59 -0.435 -3.633 11.324 1.00 0.00 H new ATOM 0 HA LEU A 59 0.686 -3.481 8.628 1.00 0.00 H new ATOM 0 HB2 LEU A 59 -0.745 -5.356 9.246 1.00 0.00 H new ATOM 0 HB3 LEU A 59 -2.010 -4.266 9.776 1.00 0.00 H new ATOM 0 HG LEU A 59 -2.223 -3.443 7.428 1.00 0.00 H new ATOM 0 HD11 LEU A 59 -1.297 -4.796 5.607 1.00 0.00 H new ATOM 0 HD12 LEU A 59 -0.027 -4.018 6.581 1.00 0.00 H new ATOM 0 HD13 LEU A 59 -0.375 -5.750 6.793 1.00 0.00 H new ATOM 0 HD21 LEU A 59 -3.410 -5.462 6.622 1.00 0.00 H new ATOM 0 HD22 LEU A 59 -2.594 -6.427 7.875 1.00 0.00 H new ATOM 0 HD23 LEU A 59 -3.734 -5.143 8.343 1.00 0.00 H new ATOM 451 N LYS A 60 0.103 -1.116 8.278 1.00 0.00 N ATOM 452 CA LYS A 60 -0.289 0.233 7.907 1.00 0.00 C ATOM 453 C LYS A 60 -1.040 0.206 6.579 1.00 0.00 C ATOM 454 O LYS A 60 -0.974 -0.784 5.855 1.00 0.00 O ATOM 455 CB LYS A 60 0.934 1.148 7.824 1.00 0.00 C ATOM 456 CG LYS A 60 1.785 1.190 9.088 1.00 0.00 C ATOM 457 CD LYS A 60 0.914 1.191 10.332 1.00 0.00 C ATOM 458 CE LYS A 60 1.648 1.735 11.541 1.00 0.00 C ATOM 459 NZ LYS A 60 0.805 1.666 12.763 1.00 0.00 N ATOM 0 H LYS A 60 1.049 -1.374 7.996 1.00 0.00 H new ATOM 0 HA LYS A 60 -0.951 0.632 8.675 1.00 0.00 H new ATOM 0 HB2 LYS A 60 1.559 0.822 6.992 1.00 0.00 H new ATOM 0 HB3 LYS A 60 0.599 2.159 7.594 1.00 0.00 H new ATOM 0 HG2 LYS A 60 2.454 0.330 9.109 1.00 0.00 H new ATOM 0 HG3 LYS A 60 2.412 2.081 9.079 1.00 0.00 H new ATOM 0 HD2 LYS A 60 0.022 1.791 10.149 1.00 0.00 H new ATOM 0 HD3 LYS A 60 0.578 0.175 10.539 1.00 0.00 H new ATOM 0 HE2 LYS A 60 2.565 1.168 11.697 1.00 0.00 H new ATOM 0 HE3 LYS A 60 1.940 2.769 11.357 1.00 0.00 H new ATOM 0 HZ1 LYS A 60 1.264 2.195 13.532 1.00 0.00 H new ATOM 0 HZ2 LYS A 60 -0.128 2.082 12.565 1.00 0.00 H new ATOM 0 HZ3 LYS A 60 0.688 0.673 13.048 1.00 0.00 H new ATOM 473 N SER A 61 -1.735 1.289 6.254 1.00 0.00 N ATOM 474 CA SER A 61 -2.663 1.279 5.131 1.00 0.00 C ATOM 475 C SER A 61 -2.665 2.629 4.389 1.00 0.00 C ATOM 476 O SER A 61 -2.641 3.695 5.015 1.00 0.00 O ATOM 477 CB SER A 61 -4.054 0.945 5.677 1.00 0.00 C ATOM 478 OG SER A 61 -4.962 0.561 4.660 1.00 0.00 O ATOM 0 H SER A 61 -1.674 2.179 6.748 1.00 0.00 H new ATOM 0 HA SER A 61 -2.355 0.529 4.403 1.00 0.00 H new ATOM 0 HB2 SER A 61 -3.970 0.139 6.406 1.00 0.00 H new ATOM 0 HB3 SER A 61 -4.451 1.812 6.204 1.00 0.00 H new ATOM 0 HG SER A 61 -4.534 0.662 3.784 1.00 0.00 H new ATOM 484 N TRP A 62 -2.686 2.564 3.054 1.00 0.00 N ATOM 485 CA TRP A 62 -2.636 3.748 2.191 1.00 0.00 C ATOM 486 C TRP A 62 -3.525 3.562 0.953 1.00 0.00 C ATOM 487 O TRP A 62 -3.222 2.748 0.091 1.00 0.00 O ATOM 488 CB TRP A 62 -1.213 4.010 1.705 1.00 0.00 C ATOM 489 CG TRP A 62 -0.228 4.394 2.763 1.00 0.00 C ATOM 490 CD1 TRP A 62 0.123 5.656 3.137 1.00 0.00 C ATOM 491 CD2 TRP A 62 0.556 3.511 3.556 1.00 0.00 C ATOM 492 NE1 TRP A 62 1.090 5.608 4.106 1.00 0.00 N ATOM 493 CE2 TRP A 62 1.365 4.303 4.387 1.00 0.00 C ATOM 494 CE3 TRP A 62 0.651 2.128 3.645 1.00 0.00 C ATOM 495 CZ2 TRP A 62 2.259 3.755 5.292 1.00 0.00 C ATOM 496 CZ3 TRP A 62 1.535 1.587 4.542 1.00 0.00 C ATOM 497 CH2 TRP A 62 2.330 2.395 5.357 1.00 0.00 C ATOM 0 H TRP A 62 -2.738 1.685 2.540 1.00 0.00 H new ATOM 0 HA TRP A 62 -2.991 4.589 2.787 1.00 0.00 H new ATOM 0 HB2 TRP A 62 -0.849 3.113 1.203 1.00 0.00 H new ATOM 0 HB3 TRP A 62 -1.244 4.803 0.958 1.00 0.00 H new ATOM 0 HD1 TRP A 62 -0.300 6.562 2.729 1.00 0.00 H new ATOM 0 HE1 TRP A 62 1.532 6.416 4.545 1.00 0.00 H new ATOM 0 HE3 TRP A 62 0.041 1.492 3.020 1.00 0.00 H new ATOM 0 HZ2 TRP A 62 2.875 4.380 5.921 1.00 0.00 H new ATOM 0 HZ3 TRP A 62 1.618 0.513 4.620 1.00 0.00 H new ATOM 0 HH2 TRP A 62 3.015 1.934 6.053 1.00 0.00 H new ATOM 508 N ALA A 63 -4.581 4.351 0.837 1.00 0.00 N ATOM 509 CA ALA A 63 -5.575 4.161 -0.218 1.00 0.00 C ATOM 510 C ALA A 63 -5.277 4.982 -1.482 1.00 0.00 C ATOM 511 O ALA A 63 -4.566 5.974 -1.434 1.00 0.00 O ATOM 512 CB ALA A 63 -6.946 4.520 0.325 1.00 0.00 C ATOM 0 H ALA A 63 -4.776 5.134 1.461 1.00 0.00 H new ATOM 0 HA ALA A 63 -5.541 3.113 -0.517 1.00 0.00 H new ATOM 0 HB1 ALA A 63 -7.694 4.381 -0.455 1.00 0.00 H new ATOM 0 HB2 ALA A 63 -7.182 3.876 1.172 1.00 0.00 H new ATOM 0 HB3 ALA A 63 -6.948 5.561 0.649 1.00 0.00 H new ATOM 518 N VAL A 64 -5.844 4.551 -2.611 1.00 0.00 N ATOM 519 CA VAL A 64 -5.803 5.308 -3.880 1.00 0.00 C ATOM 520 C VAL A 64 -6.503 6.682 -3.686 1.00 0.00 C ATOM 521 O VAL A 64 -6.889 6.992 -2.556 1.00 0.00 O ATOM 522 CB VAL A 64 -6.434 4.465 -5.012 1.00 0.00 C ATOM 523 CG1 VAL A 64 -5.713 3.132 -5.141 1.00 0.00 C ATOM 524 CG2 VAL A 64 -7.920 4.247 -4.772 1.00 0.00 C ATOM 0 H VAL A 64 -6.347 3.666 -2.679 1.00 0.00 H new ATOM 0 HA VAL A 64 -4.772 5.510 -4.172 1.00 0.00 H new ATOM 0 HB VAL A 64 -6.324 5.016 -5.946 1.00 0.00 H new ATOM 0 HG11 VAL A 64 -6.168 2.548 -5.942 1.00 0.00 H new ATOM 0 HG12 VAL A 64 -4.662 3.308 -5.371 1.00 0.00 H new ATOM 0 HG13 VAL A 64 -5.792 2.583 -4.202 1.00 0.00 H new ATOM 0 HG21 VAL A 64 -8.336 3.651 -5.584 1.00 0.00 H new ATOM 0 HG22 VAL A 64 -8.063 3.723 -3.827 1.00 0.00 H new ATOM 0 HG23 VAL A 64 -8.427 5.211 -4.732 1.00 0.00 H new ATOM 534 N PRO A 65 -6.747 7.548 -4.712 1.00 0.00 N ATOM 535 CA PRO A 65 -6.813 7.267 -6.159 1.00 0.00 C ATOM 536 C PRO A 65 -5.527 7.482 -6.943 1.00 0.00 C ATOM 537 O PRO A 65 -4.740 8.370 -6.614 1.00 0.00 O ATOM 538 CB PRO A 65 -7.792 8.336 -6.656 1.00 0.00 C ATOM 539 CG PRO A 65 -8.051 9.247 -5.499 1.00 0.00 C ATOM 540 CD PRO A 65 -6.968 8.966 -4.508 1.00 0.00 C ATOM 0 HA PRO A 65 -7.069 6.217 -6.303 1.00 0.00 H new ATOM 0 HB2 PRO A 65 -7.370 8.887 -7.497 1.00 0.00 H new ATOM 0 HB3 PRO A 65 -8.718 7.881 -7.006 1.00 0.00 H new ATOM 0 HG2 PRO A 65 -8.033 10.291 -5.812 1.00 0.00 H new ATOM 0 HG3 PRO A 65 -9.034 9.060 -5.067 1.00 0.00 H new ATOM 0 HD2 PRO A 65 -6.071 9.553 -4.704 1.00 0.00 H new ATOM 0 HD3 PRO A 65 -7.278 9.190 -3.487 1.00 0.00 H new ATOM 548 N LYS A 66 -5.375 6.701 -8.021 1.00 0.00 N ATOM 549 CA LYS A 66 -4.430 7.003 -9.100 1.00 0.00 C ATOM 550 C LYS A 66 -4.275 5.799 -10.028 1.00 0.00 C ATOM 551 O LYS A 66 -4.250 4.653 -9.576 1.00 0.00 O ATOM 552 CB LYS A 66 -3.072 7.445 -8.567 1.00 0.00 C ATOM 553 CG LYS A 66 -2.486 8.592 -9.380 1.00 0.00 C ATOM 554 CD LYS A 66 -1.242 9.174 -8.740 1.00 0.00 C ATOM 555 CE LYS A 66 -0.668 10.308 -9.571 1.00 0.00 C ATOM 556 NZ LYS A 66 -0.358 9.871 -10.958 1.00 0.00 N ATOM 0 H LYS A 66 -5.905 5.842 -8.168 1.00 0.00 H new ATOM 0 HA LYS A 66 -4.842 7.838 -9.667 1.00 0.00 H new ATOM 0 HB2 LYS A 66 -3.174 7.753 -7.526 1.00 0.00 H new ATOM 0 HB3 LYS A 66 -2.384 6.600 -8.583 1.00 0.00 H new ATOM 0 HG2 LYS A 66 -2.244 8.238 -10.382 1.00 0.00 H new ATOM 0 HG3 LYS A 66 -3.235 9.376 -9.491 1.00 0.00 H new ATOM 0 HD2 LYS A 66 -1.482 9.539 -7.741 1.00 0.00 H new ATOM 0 HD3 LYS A 66 -0.492 8.392 -8.622 1.00 0.00 H new ATOM 0 HE2 LYS A 66 -1.379 11.134 -9.600 1.00 0.00 H new ATOM 0 HE3 LYS A 66 0.239 10.684 -9.097 1.00 0.00 H new ATOM 0 HZ1 LYS A 66 0.296 10.550 -11.398 1.00 0.00 H new ATOM 0 HZ2 LYS A 66 0.084 8.930 -10.935 1.00 0.00 H new ATOM 0 HZ3 LYS A 66 -1.237 9.828 -11.513 1.00 0.00 H new ATOM 570 N GLY A 67 -4.172 6.077 -11.325 1.00 0.00 N ATOM 571 CA GLY A 67 -4.173 5.032 -12.335 1.00 0.00 C ATOM 572 C GLY A 67 -2.794 4.737 -12.909 1.00 0.00 C ATOM 573 O GLY A 67 -1.815 4.675 -12.162 1.00 0.00 O ATOM 0 H GLY A 67 -4.087 7.022 -11.699 1.00 0.00 H new ATOM 0 HA2 GLY A 67 -4.579 4.119 -11.900 1.00 0.00 H new ATOM 0 HA3 GLY A 67 -4.840 5.323 -13.146 1.00 0.00 H new ATOM 577 N PRO A 68 -2.700 4.544 -14.248 1.00 0.00 N ATOM 578 CA PRO A 68 -1.471 4.103 -14.940 1.00 0.00 C ATOM 579 C PRO A 68 -0.225 4.876 -14.518 1.00 0.00 C ATOM 580 O PRO A 68 -0.297 6.059 -14.176 1.00 0.00 O ATOM 581 CB PRO A 68 -1.770 4.350 -16.427 1.00 0.00 C ATOM 582 CG PRO A 68 -3.041 5.133 -16.462 1.00 0.00 C ATOM 583 CD PRO A 68 -3.785 4.772 -15.211 1.00 0.00 C ATOM 0 HA PRO A 68 -1.245 3.064 -14.700 1.00 0.00 H new ATOM 0 HB2 PRO A 68 -0.958 4.900 -16.903 1.00 0.00 H new ATOM 0 HB3 PRO A 68 -1.876 3.409 -16.966 1.00 0.00 H new ATOM 0 HG2 PRO A 68 -2.839 6.203 -16.500 1.00 0.00 H new ATOM 0 HG3 PRO A 68 -3.626 4.887 -17.348 1.00 0.00 H new ATOM 0 HD2 PRO A 68 -4.451 5.573 -14.890 1.00 0.00 H new ATOM 0 HD3 PRO A 68 -4.400 3.882 -15.347 1.00 0.00 H new ATOM 591 N CYS A 69 0.922 4.207 -14.556 1.00 0.00 N ATOM 592 CA CYS A 69 2.139 4.775 -14.004 1.00 0.00 C ATOM 593 C CYS A 69 3.328 4.693 -14.962 1.00 0.00 C ATOM 594 O CYS A 69 3.799 3.607 -15.305 1.00 0.00 O ATOM 595 CB CYS A 69 2.497 4.057 -12.704 1.00 0.00 C ATOM 596 SG CYS A 69 1.166 4.033 -11.486 1.00 0.00 S ATOM 0 H CYS A 69 1.031 3.277 -14.961 1.00 0.00 H new ATOM 0 HA CYS A 69 1.938 5.831 -13.824 1.00 0.00 H new ATOM 0 HB2 CYS A 69 2.782 3.031 -12.935 1.00 0.00 H new ATOM 0 HB3 CYS A 69 3.370 4.539 -12.263 1.00 0.00 H new ATOM 0 HG CYS A 69 0.055 4.405 -12.050 1.00 0.00 H new ATOM 602 N LEU A 70 3.788 5.854 -15.406 1.00 0.00 N ATOM 603 CA LEU A 70 5.120 5.984 -15.976 1.00 0.00 C ATOM 604 C LEU A 70 6.043 6.444 -14.856 1.00 0.00 C ATOM 605 O LEU A 70 6.321 7.635 -14.703 1.00 0.00 O ATOM 606 CB LEU A 70 5.135 6.988 -17.129 1.00 0.00 C ATOM 607 CG LEU A 70 6.443 7.057 -17.921 1.00 0.00 C ATOM 608 CD1 LEU A 70 6.719 5.737 -18.625 1.00 0.00 C ATOM 609 CD2 LEU A 70 6.395 8.197 -18.924 1.00 0.00 C ATOM 0 H LEU A 70 3.255 6.723 -15.382 1.00 0.00 H new ATOM 0 HA LEU A 70 5.449 5.029 -16.386 1.00 0.00 H new ATOM 0 HB2 LEU A 70 4.326 6.739 -17.816 1.00 0.00 H new ATOM 0 HB3 LEU A 70 4.919 7.979 -16.729 1.00 0.00 H new ATOM 0 HG LEU A 70 7.257 7.245 -17.221 1.00 0.00 H new ATOM 0 HD11 LEU A 70 7.653 5.810 -19.181 1.00 0.00 H new ATOM 0 HD12 LEU A 70 6.798 4.940 -17.886 1.00 0.00 H new ATOM 0 HD13 LEU A 70 5.904 5.514 -19.313 1.00 0.00 H new ATOM 0 HD21 LEU A 70 7.332 8.233 -19.479 1.00 0.00 H new ATOM 0 HD22 LEU A 70 5.569 8.038 -19.617 1.00 0.00 H new ATOM 0 HD23 LEU A 70 6.249 9.140 -18.397 1.00 0.00 H new ATOM 621 N ASP A 71 6.469 5.491 -14.051 1.00 0.00 N ATOM 622 CA ASP A 71 7.106 5.771 -12.776 1.00 0.00 C ATOM 623 C ASP A 71 8.461 5.061 -12.672 1.00 0.00 C ATOM 624 O ASP A 71 8.722 4.113 -13.413 1.00 0.00 O ATOM 625 CB ASP A 71 6.163 5.345 -11.641 1.00 0.00 C ATOM 626 CG ASP A 71 5.900 3.852 -11.615 1.00 0.00 C ATOM 627 OD1 ASP A 71 5.708 3.249 -12.695 1.00 0.00 O ATOM 628 OD2 ASP A 71 5.863 3.279 -10.514 1.00 0.00 O ATOM 0 H ASP A 71 6.384 4.497 -14.262 1.00 0.00 H new ATOM 0 HA ASP A 71 7.299 6.841 -12.695 1.00 0.00 H new ATOM 0 HB2 ASP A 71 6.593 5.649 -10.686 1.00 0.00 H new ATOM 0 HB3 ASP A 71 5.215 5.873 -11.747 1.00 0.00 H new ATOM 633 N PRO A 72 9.352 5.501 -11.756 1.00 0.00 N ATOM 634 CA PRO A 72 9.055 6.529 -10.754 1.00 0.00 C ATOM 635 C PRO A 72 8.908 7.916 -11.329 1.00 0.00 C ATOM 636 O PRO A 72 9.833 8.433 -11.959 1.00 0.00 O ATOM 637 CB PRO A 72 10.258 6.543 -9.830 1.00 0.00 C ATOM 638 CG PRO A 72 11.107 5.379 -10.232 1.00 0.00 C ATOM 639 CD PRO A 72 10.734 5.031 -11.645 1.00 0.00 C ATOM 0 HA PRO A 72 8.107 6.289 -10.273 1.00 0.00 H new ATOM 0 HB2 PRO A 72 10.810 7.478 -9.924 1.00 0.00 H new ATOM 0 HB3 PRO A 72 9.949 6.458 -8.788 1.00 0.00 H new ATOM 0 HG2 PRO A 72 12.165 5.631 -10.163 1.00 0.00 H new ATOM 0 HG3 PRO A 72 10.938 4.531 -9.568 1.00 0.00 H new ATOM 0 HD2 PRO A 72 11.386 5.525 -12.366 1.00 0.00 H new ATOM 0 HD3 PRO A 72 10.810 3.959 -11.828 1.00 0.00 H new ATOM 647 N ALA A 73 7.753 8.512 -11.066 1.00 0.00 N ATOM 648 CA ALA A 73 7.455 9.867 -11.480 1.00 0.00 C ATOM 649 C ALA A 73 6.006 10.179 -11.167 1.00 0.00 C ATOM 650 O ALA A 73 5.685 11.221 -10.597 1.00 0.00 O ATOM 651 CB ALA A 73 7.759 10.042 -12.953 1.00 0.00 C ATOM 0 H ALA A 73 6.994 8.061 -10.555 1.00 0.00 H new ATOM 0 HA ALA A 73 8.083 10.569 -10.931 1.00 0.00 H new ATOM 0 HB1 ALA A 73 7.531 11.065 -13.253 1.00 0.00 H new ATOM 0 HB2 ALA A 73 8.814 9.838 -13.133 1.00 0.00 H new ATOM 0 HB3 ALA A 73 7.151 9.349 -13.535 1.00 0.00 H new ATOM 657 N VAL A 74 5.131 9.251 -11.517 1.00 0.00 N ATOM 658 CA VAL A 74 3.730 9.375 -11.171 1.00 0.00 C ATOM 659 C VAL A 74 3.318 8.300 -10.181 1.00 0.00 C ATOM 660 O VAL A 74 2.547 7.391 -10.491 1.00 0.00 O ATOM 661 CB VAL A 74 2.814 9.362 -12.415 1.00 0.00 C ATOM 662 CG1 VAL A 74 2.943 10.668 -13.183 1.00 0.00 C ATOM 663 CG2 VAL A 74 3.144 8.189 -13.319 1.00 0.00 C ATOM 0 H VAL A 74 5.368 8.407 -12.039 1.00 0.00 H new ATOM 0 HA VAL A 74 3.605 10.348 -10.695 1.00 0.00 H new ATOM 0 HB VAL A 74 1.784 9.254 -12.075 1.00 0.00 H new ATOM 0 HG11 VAL A 74 2.291 10.642 -14.056 1.00 0.00 H new ATOM 0 HG12 VAL A 74 2.654 11.499 -12.539 1.00 0.00 H new ATOM 0 HG13 VAL A 74 3.976 10.800 -13.505 1.00 0.00 H new ATOM 0 HG21 VAL A 74 2.485 8.202 -14.187 1.00 0.00 H new ATOM 0 HG22 VAL A 74 4.180 8.264 -13.648 1.00 0.00 H new ATOM 0 HG23 VAL A 74 3.004 7.257 -12.772 1.00 0.00 H new ATOM 673 N LYS A 75 3.869 8.421 -8.984 1.00 0.00 N ATOM 674 CA LYS A 75 3.519 7.554 -7.871 1.00 0.00 C ATOM 675 C LYS A 75 2.006 7.538 -7.606 1.00 0.00 C ATOM 676 O LYS A 75 1.385 8.591 -7.482 1.00 0.00 O ATOM 677 CB LYS A 75 4.262 7.977 -6.601 1.00 0.00 C ATOM 678 CG LYS A 75 4.757 9.423 -6.563 1.00 0.00 C ATOM 679 CD LYS A 75 3.647 10.436 -6.789 1.00 0.00 C ATOM 680 CE LYS A 75 4.117 11.851 -6.490 1.00 0.00 C ATOM 681 NZ LYS A 75 3.052 12.862 -6.713 1.00 0.00 N ATOM 0 H LYS A 75 4.572 9.124 -8.757 1.00 0.00 H new ATOM 0 HA LYS A 75 3.822 6.544 -8.148 1.00 0.00 H new ATOM 0 HB2 LYS A 75 3.602 7.817 -5.748 1.00 0.00 H new ATOM 0 HB3 LYS A 75 5.119 7.317 -6.469 1.00 0.00 H new ATOM 0 HG2 LYS A 75 5.226 9.615 -5.598 1.00 0.00 H new ATOM 0 HG3 LYS A 75 5.526 9.558 -7.324 1.00 0.00 H new ATOM 0 HD2 LYS A 75 3.303 10.376 -7.821 1.00 0.00 H new ATOM 0 HD3 LYS A 75 2.795 10.192 -6.154 1.00 0.00 H new ATOM 0 HE2 LYS A 75 4.456 11.907 -5.456 1.00 0.00 H new ATOM 0 HE3 LYS A 75 4.975 12.086 -7.120 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 3.422 13.809 -6.496 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 2.745 12.830 -7.706 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 2.242 12.656 -6.094 1.00 0.00 H new ATOM 695 N ARG A 76 1.426 6.341 -7.523 1.00 0.00 N ATOM 696 CA ARG A 76 -0.001 6.185 -7.208 1.00 0.00 C ATOM 697 C ARG A 76 -0.290 6.654 -5.789 1.00 0.00 C ATOM 698 O ARG A 76 0.532 6.460 -4.903 1.00 0.00 O ATOM 699 CB ARG A 76 -0.445 4.730 -7.376 1.00 0.00 C ATOM 700 CG ARG A 76 -0.678 4.333 -8.823 1.00 0.00 C ATOM 701 CD ARG A 76 -1.282 2.944 -8.941 1.00 0.00 C ATOM 702 NE ARG A 76 -0.332 1.889 -8.591 1.00 0.00 N ATOM 703 CZ ARG A 76 -0.644 0.592 -8.560 1.00 0.00 C ATOM 704 NH1 ARG A 76 -1.890 0.198 -8.811 1.00 0.00 N ATOM 705 NH2 ARG A 76 0.285 -0.312 -8.273 1.00 0.00 N ATOM 0 H ARG A 76 1.920 5.461 -7.669 1.00 0.00 H new ATOM 0 HA ARG A 76 -0.566 6.802 -7.907 1.00 0.00 H new ATOM 0 HB2 ARG A 76 0.312 4.075 -6.945 1.00 0.00 H new ATOM 0 HB3 ARG A 76 -1.363 4.571 -6.811 1.00 0.00 H new ATOM 0 HG2 ARG A 76 -1.341 5.058 -9.296 1.00 0.00 H new ATOM 0 HG3 ARG A 76 0.267 4.365 -9.365 1.00 0.00 H new ATOM 0 HD2 ARG A 76 -2.154 2.874 -8.291 1.00 0.00 H new ATOM 0 HD3 ARG A 76 -1.632 2.789 -9.961 1.00 0.00 H new ATOM 0 HE ARG A 76 0.623 2.160 -8.357 1.00 0.00 H new ATOM 0 HH11 ARG A 76 -2.609 0.888 -9.028 1.00 0.00 H new ATOM 0 HH12 ARG A 76 -2.126 -0.794 -8.787 1.00 0.00 H new ATOM 0 HH21 ARG A 76 1.241 -0.016 -8.075 1.00 0.00 H new ATOM 0 HH22 ARG A 76 0.043 -1.303 -8.250 1.00 0.00 H new ATOM 719 N LEU A 77 -1.449 7.289 -5.579 1.00 0.00 N ATOM 720 CA LEU A 77 -1.784 7.808 -4.259 1.00 0.00 C ATOM 721 C LEU A 77 -1.791 6.703 -3.230 1.00 0.00 C ATOM 722 O LEU A 77 -2.514 5.716 -3.357 1.00 0.00 O ATOM 723 CB LEU A 77 -3.136 8.537 -4.205 1.00 0.00 C ATOM 724 CG LEU A 77 -3.044 9.938 -3.586 1.00 0.00 C ATOM 725 CD1 LEU A 77 -4.400 10.576 -3.373 1.00 0.00 C ATOM 726 CD2 LEU A 77 -2.219 9.923 -2.305 1.00 0.00 C ATOM 0 H LEU A 77 -2.156 7.451 -6.296 1.00 0.00 H new ATOM 0 HA LEU A 77 -1.006 8.538 -4.034 1.00 0.00 H new ATOM 0 HB2 LEU A 77 -3.538 8.619 -5.215 1.00 0.00 H new ATOM 0 HB3 LEU A 77 -3.841 7.938 -3.629 1.00 0.00 H new ATOM 0 HG LEU A 77 -2.525 10.566 -4.310 1.00 0.00 H new ATOM 0 HD11 LEU A 77 -4.272 11.565 -2.933 1.00 0.00 H new ATOM 0 HD12 LEU A 77 -4.913 10.669 -4.330 1.00 0.00 H new ATOM 0 HD13 LEU A 77 -4.993 9.955 -2.702 1.00 0.00 H new ATOM 0 HD21 LEU A 77 -2.172 10.930 -1.890 1.00 0.00 H new ATOM 0 HD22 LEU A 77 -2.684 9.254 -1.581 1.00 0.00 H new ATOM 0 HD23 LEU A 77 -1.210 9.575 -2.526 1.00 0.00 H new ATOM 738 N ALA A 78 -0.956 6.878 -2.236 1.00 0.00 N ATOM 739 CA ALA A 78 -0.979 6.055 -1.061 1.00 0.00 C ATOM 740 C ALA A 78 -1.453 6.912 0.101 1.00 0.00 C ATOM 741 O ALA A 78 -0.670 7.356 0.932 1.00 0.00 O ATOM 742 CB ALA A 78 0.396 5.469 -0.795 1.00 0.00 C ATOM 0 H ALA A 78 -0.238 7.602 -2.223 1.00 0.00 H new ATOM 0 HA ALA A 78 -1.660 5.215 -1.196 1.00 0.00 H new ATOM 0 HB1 ALA A 78 0.360 4.848 0.100 1.00 0.00 H new ATOM 0 HB2 ALA A 78 0.704 4.862 -1.646 1.00 0.00 H new ATOM 0 HB3 ALA A 78 1.113 6.276 -0.647 1.00 0.00 H new ATOM 748 N VAL A 79 -2.744 7.152 0.140 1.00 0.00 N ATOM 749 CA VAL A 79 -3.332 8.047 1.111 1.00 0.00 C ATOM 750 C VAL A 79 -3.344 7.385 2.465 1.00 0.00 C ATOM 751 O VAL A 79 -3.928 6.322 2.627 1.00 0.00 O ATOM 752 CB VAL A 79 -4.775 8.398 0.718 1.00 0.00 C ATOM 753 CG1 VAL A 79 -5.482 9.180 1.815 1.00 0.00 C ATOM 754 CG2 VAL A 79 -4.788 9.173 -0.571 1.00 0.00 C ATOM 0 H VAL A 79 -3.417 6.732 -0.501 1.00 0.00 H new ATOM 0 HA VAL A 79 -2.737 8.960 1.143 1.00 0.00 H new ATOM 0 HB VAL A 79 -5.319 7.464 0.578 1.00 0.00 H new ATOM 0 HG11 VAL A 79 -6.500 9.410 1.500 1.00 0.00 H new ATOM 0 HG12 VAL A 79 -5.510 8.583 2.727 1.00 0.00 H new ATOM 0 HG13 VAL A 79 -4.943 10.108 2.005 1.00 0.00 H new ATOM 0 HG21 VAL A 79 -5.816 9.416 -0.839 1.00 0.00 H new ATOM 0 HG22 VAL A 79 -4.218 10.094 -0.448 1.00 0.00 H new ATOM 0 HG23 VAL A 79 -4.339 8.572 -1.362 1.00 0.00 H new ATOM 764 N GLN A 80 -2.691 8.004 3.429 1.00 0.00 N ATOM 765 CA GLN A 80 -2.579 7.409 4.743 1.00 0.00 C ATOM 766 C GLN A 80 -3.959 7.284 5.375 1.00 0.00 C ATOM 767 O GLN A 80 -4.515 8.252 5.904 1.00 0.00 O ATOM 768 CB GLN A 80 -1.634 8.240 5.611 1.00 0.00 C ATOM 769 CG GLN A 80 -1.450 7.699 7.019 1.00 0.00 C ATOM 770 CD GLN A 80 -0.339 8.405 7.766 1.00 0.00 C ATOM 771 OE1 GLN A 80 -0.558 9.422 8.424 1.00 0.00 O ATOM 772 NE2 GLN A 80 0.864 7.863 7.677 1.00 0.00 N ATOM 0 H GLN A 80 -2.234 8.910 3.328 1.00 0.00 H new ATOM 0 HA GLN A 80 -2.159 6.407 4.657 1.00 0.00 H new ATOM 0 HB2 GLN A 80 -0.661 8.292 5.123 1.00 0.00 H new ATOM 0 HB3 GLN A 80 -2.015 9.259 5.672 1.00 0.00 H new ATOM 0 HG2 GLN A 80 -2.383 7.808 7.572 1.00 0.00 H new ATOM 0 HG3 GLN A 80 -1.231 6.632 6.970 1.00 0.00 H new ATOM 0 HE21 GLN A 80 1.003 7.019 7.121 1.00 0.00 H new ATOM 0 HE22 GLN A 80 1.652 8.289 8.164 1.00 0.00 H new ATOM 781 N VAL A 81 -4.507 6.080 5.290 1.00 0.00 N ATOM 782 CA VAL A 81 -5.816 5.777 5.835 1.00 0.00 C ATOM 783 C VAL A 81 -5.648 5.162 7.223 1.00 0.00 C ATOM 784 O VAL A 81 -4.587 5.308 7.835 1.00 0.00 O ATOM 785 CB VAL A 81 -6.634 4.832 4.917 1.00 0.00 C ATOM 786 CG1 VAL A 81 -6.812 5.430 3.528 1.00 0.00 C ATOM 787 CG2 VAL A 81 -6.002 3.463 4.826 1.00 0.00 C ATOM 0 H VAL A 81 -4.052 5.286 4.839 1.00 0.00 H new ATOM 0 HA VAL A 81 -6.379 6.708 5.904 1.00 0.00 H new ATOM 0 HB VAL A 81 -7.619 4.718 5.369 1.00 0.00 H new ATOM 0 HG11 VAL A 81 -7.389 4.744 2.908 1.00 0.00 H new ATOM 0 HG12 VAL A 81 -7.340 6.381 3.606 1.00 0.00 H new ATOM 0 HG13 VAL A 81 -5.834 5.594 3.074 1.00 0.00 H new ATOM 0 HG21 VAL A 81 -6.602 2.828 4.175 1.00 0.00 H new ATOM 0 HG22 VAL A 81 -4.995 3.553 4.418 1.00 0.00 H new ATOM 0 HG23 VAL A 81 -5.952 3.019 5.820 1.00 0.00 H new ATOM 797 N GLU A 82 -6.686 4.511 7.728 1.00 0.00 N ATOM 798 CA GLU A 82 -6.647 3.882 9.053 1.00 0.00 C ATOM 799 C GLU A 82 -5.521 2.842 9.173 1.00 0.00 C ATOM 800 O GLU A 82 -4.800 2.556 8.218 1.00 0.00 O ATOM 801 CB GLU A 82 -7.981 3.197 9.335 1.00 0.00 C ATOM 802 CG GLU A 82 -8.287 2.058 8.376 1.00 0.00 C ATOM 803 CD GLU A 82 -9.595 1.366 8.683 1.00 0.00 C ATOM 804 OE1 GLU A 82 -9.633 0.552 9.629 1.00 0.00 O ATOM 805 OE2 GLU A 82 -10.594 1.635 7.987 1.00 0.00 O ATOM 0 H GLU A 82 -7.575 4.401 7.240 1.00 0.00 H new ATOM 0 HA GLU A 82 -6.456 4.672 9.779 1.00 0.00 H new ATOM 0 HB2 GLU A 82 -7.975 2.812 10.355 1.00 0.00 H new ATOM 0 HB3 GLU A 82 -8.780 3.936 9.277 1.00 0.00 H new ATOM 0 HG2 GLU A 82 -8.317 2.445 7.358 1.00 0.00 H new ATOM 0 HG3 GLU A 82 -7.478 1.329 8.416 1.00 0.00 H new ATOM 812 N ASP A 83 -5.382 2.284 10.368 1.00 0.00 N ATOM 813 CA ASP A 83 -4.388 1.243 10.627 1.00 0.00 C ATOM 814 C ASP A 83 -5.091 -0.092 10.831 1.00 0.00 C ATOM 815 O ASP A 83 -5.842 -0.262 11.795 1.00 0.00 O ATOM 816 CB ASP A 83 -3.548 1.574 11.871 1.00 0.00 C ATOM 817 CG ASP A 83 -2.723 2.842 11.732 1.00 0.00 C ATOM 818 OD1 ASP A 83 -3.316 3.944 11.706 1.00 0.00 O ATOM 819 OD2 ASP A 83 -1.477 2.750 11.684 1.00 0.00 O ATOM 0 H ASP A 83 -5.947 2.534 11.179 1.00 0.00 H new ATOM 0 HA ASP A 83 -3.720 1.187 9.767 1.00 0.00 H new ATOM 0 HB2 ASP A 83 -4.211 1.675 12.730 1.00 0.00 H new ATOM 0 HB3 ASP A 83 -2.881 0.738 12.081 1.00 0.00 H new ATOM 824 N HIS A 84 -4.866 -1.027 9.922 1.00 0.00 N ATOM 825 CA HIS A 84 -5.551 -2.313 9.962 1.00 0.00 C ATOM 826 C HIS A 84 -4.749 -3.325 10.783 1.00 0.00 C ATOM 827 O HIS A 84 -3.531 -3.385 10.677 1.00 0.00 O ATOM 828 CB HIS A 84 -5.764 -2.834 8.535 1.00 0.00 C ATOM 829 CG HIS A 84 -6.836 -3.882 8.426 1.00 0.00 C ATOM 830 ND1 HIS A 84 -8.161 -3.575 8.219 1.00 0.00 N ATOM 831 CD2 HIS A 84 -6.774 -5.233 8.488 1.00 0.00 C ATOM 832 CE1 HIS A 84 -8.869 -4.685 8.163 1.00 0.00 C ATOM 833 NE2 HIS A 84 -8.054 -5.707 8.320 1.00 0.00 N ATOM 0 H HIS A 84 -4.213 -0.921 9.145 1.00 0.00 H new ATOM 0 HA HIS A 84 -6.521 -2.178 10.440 1.00 0.00 H new ATOM 0 HB2 HIS A 84 -6.021 -1.996 7.887 1.00 0.00 H new ATOM 0 HB3 HIS A 84 -4.826 -3.247 8.165 1.00 0.00 H new ATOM 0 HD2 HIS A 84 -5.885 -5.827 8.641 1.00 0.00 H new ATOM 0 HE1 HIS A 84 -9.937 -4.746 8.014 1.00 0.00 H new ATOM 0 HE2 HIS A 84 -8.327 -6.690 8.317 1.00 0.00 H new ATOM 842 N PRO A 85 -5.427 -4.124 11.623 1.00 0.00 N ATOM 843 CA PRO A 85 -4.774 -5.168 12.426 1.00 0.00 C ATOM 844 C PRO A 85 -4.162 -6.278 11.566 1.00 0.00 C ATOM 845 O PRO A 85 -4.641 -6.564 10.463 1.00 0.00 O ATOM 846 CB PRO A 85 -5.913 -5.728 13.283 1.00 0.00 C ATOM 847 CG PRO A 85 -7.159 -5.364 12.556 1.00 0.00 C ATOM 848 CD PRO A 85 -6.875 -4.057 11.879 1.00 0.00 C ATOM 0 HA PRO A 85 -3.942 -4.767 13.004 1.00 0.00 H new ATOM 0 HB2 PRO A 85 -5.825 -6.808 13.399 1.00 0.00 H new ATOM 0 HB3 PRO A 85 -5.901 -5.298 14.285 1.00 0.00 H new ATOM 0 HG2 PRO A 85 -7.424 -6.131 11.828 1.00 0.00 H new ATOM 0 HG3 PRO A 85 -8.000 -5.273 13.244 1.00 0.00 H new ATOM 0 HD2 PRO A 85 -7.444 -3.949 10.955 1.00 0.00 H new ATOM 0 HD3 PRO A 85 -7.134 -3.209 12.513 1.00 0.00 H new ATOM 856 N LEU A 86 -3.105 -6.895 12.090 1.00 0.00 N ATOM 857 CA LEU A 86 -2.365 -7.943 11.385 1.00 0.00 C ATOM 858 C LEU A 86 -3.227 -9.170 11.127 1.00 0.00 C ATOM 859 O LEU A 86 -4.112 -9.493 11.924 1.00 0.00 O ATOM 860 CB LEU A 86 -1.131 -8.366 12.189 1.00 0.00 C ATOM 861 CG LEU A 86 0.138 -7.546 11.948 1.00 0.00 C ATOM 862 CD1 LEU A 86 -0.068 -6.092 12.326 1.00 0.00 C ATOM 863 CD2 LEU A 86 1.302 -8.135 12.727 1.00 0.00 C ATOM 0 H LEU A 86 -2.736 -6.683 13.017 1.00 0.00 H new ATOM 0 HA LEU A 86 -2.059 -7.523 10.427 1.00 0.00 H new ATOM 0 HB2 LEU A 86 -1.377 -8.315 13.250 1.00 0.00 H new ATOM 0 HB3 LEU A 86 -0.914 -9.410 11.962 1.00 0.00 H new ATOM 0 HG LEU A 86 0.369 -7.587 10.883 1.00 0.00 H new ATOM 0 HD11 LEU A 86 0.851 -5.535 12.144 1.00 0.00 H new ATOM 0 HD12 LEU A 86 -0.873 -5.670 11.725 1.00 0.00 H new ATOM 0 HD13 LEU A 86 -0.330 -6.024 13.382 1.00 0.00 H new ATOM 0 HD21 LEU A 86 2.198 -7.542 12.546 1.00 0.00 H new ATOM 0 HD22 LEU A 86 1.069 -8.125 13.792 1.00 0.00 H new ATOM 0 HD23 LEU A 86 1.475 -9.161 12.403 1.00 0.00 H new ATOM 875 N ASP A 87 -2.958 -9.835 9.998 1.00 0.00 N ATOM 876 CA ASP A 87 -3.612 -11.098 9.618 1.00 0.00 C ATOM 877 C ASP A 87 -5.063 -10.889 9.195 1.00 0.00 C ATOM 878 O ASP A 87 -5.549 -11.544 8.269 1.00 0.00 O ATOM 879 CB ASP A 87 -3.531 -12.135 10.745 1.00 0.00 C ATOM 880 CG ASP A 87 -2.105 -12.558 11.039 1.00 0.00 C ATOM 881 OD1 ASP A 87 -1.543 -13.354 10.253 1.00 0.00 O ATOM 882 OD2 ASP A 87 -1.531 -12.083 12.045 1.00 0.00 O ATOM 0 H ASP A 87 -2.274 -9.511 9.314 1.00 0.00 H new ATOM 0 HA ASP A 87 -3.066 -11.482 8.756 1.00 0.00 H new ATOM 0 HB2 ASP A 87 -3.978 -11.721 11.649 1.00 0.00 H new ATOM 0 HB3 ASP A 87 -4.118 -13.012 10.471 1.00 0.00 H new ATOM 887 N TYR A 88 -5.744 -9.961 9.856 1.00 0.00 N ATOM 888 CA TYR A 88 -7.117 -9.621 9.516 1.00 0.00 C ATOM 889 C TYR A 88 -7.154 -8.809 8.223 1.00 0.00 C ATOM 890 O TYR A 88 -8.212 -8.381 7.771 1.00 0.00 O ATOM 891 CB TYR A 88 -7.772 -8.846 10.663 1.00 0.00 C ATOM 892 CG TYR A 88 -9.259 -8.610 10.478 1.00 0.00 C ATOM 893 CD1 TYR A 88 -10.116 -9.656 10.150 1.00 0.00 C ATOM 894 CD2 TYR A 88 -9.806 -7.342 10.635 1.00 0.00 C ATOM 895 CE1 TYR A 88 -11.471 -9.442 9.982 1.00 0.00 C ATOM 896 CE2 TYR A 88 -11.159 -7.122 10.468 1.00 0.00 C ATOM 897 CZ TYR A 88 -11.989 -8.174 10.141 1.00 0.00 C ATOM 898 OH TYR A 88 -13.338 -7.956 9.976 1.00 0.00 O ATOM 0 H TYR A 88 -5.362 -9.427 10.637 1.00 0.00 H new ATOM 0 HA TYR A 88 -7.680 -10.541 9.360 1.00 0.00 H new ATOM 0 HB2 TYR A 88 -7.614 -9.392 11.593 1.00 0.00 H new ATOM 0 HB3 TYR A 88 -7.272 -7.883 10.769 1.00 0.00 H new ATOM 0 HD1 TYR A 88 -9.716 -10.651 10.025 1.00 0.00 H new ATOM 0 HD2 TYR A 88 -9.162 -6.514 10.892 1.00 0.00 H new ATOM 0 HE1 TYR A 88 -12.122 -10.265 9.727 1.00 0.00 H new ATOM 0 HE2 TYR A 88 -11.566 -6.129 10.593 1.00 0.00 H new ATOM 0 HH TYR A 88 -13.732 -8.704 9.481 1.00 0.00 H new ATOM 908 N ALA A 89 -5.981 -8.583 7.645 1.00 0.00 N ATOM 909 CA ALA A 89 -5.866 -7.979 6.321 1.00 0.00 C ATOM 910 C ALA A 89 -6.727 -8.722 5.301 1.00 0.00 C ATOM 911 O ALA A 89 -7.158 -8.145 4.301 1.00 0.00 O ATOM 912 CB ALA A 89 -4.413 -7.986 5.875 1.00 0.00 C ATOM 0 H ALA A 89 -5.086 -8.811 8.077 1.00 0.00 H new ATOM 0 HA ALA A 89 -6.222 -6.951 6.383 1.00 0.00 H new ATOM 0 HB1 ALA A 89 -4.334 -7.534 4.886 1.00 0.00 H new ATOM 0 HB2 ALA A 89 -3.812 -7.416 6.584 1.00 0.00 H new ATOM 0 HB3 ALA A 89 -4.050 -9.013 5.835 1.00 0.00 H new ATOM 918 N ASP A 90 -6.964 -10.002 5.570 1.00 0.00 N ATOM 919 CA ASP A 90 -7.780 -10.846 4.707 1.00 0.00 C ATOM 920 C ASP A 90 -9.164 -10.245 4.484 1.00 0.00 C ATOM 921 O ASP A 90 -9.601 -10.079 3.345 1.00 0.00 O ATOM 922 CB ASP A 90 -7.917 -12.239 5.323 1.00 0.00 C ATOM 923 CG ASP A 90 -8.782 -13.164 4.489 1.00 0.00 C ATOM 924 OD1 ASP A 90 -8.437 -13.415 3.316 1.00 0.00 O ATOM 925 OD2 ASP A 90 -9.801 -13.661 5.012 1.00 0.00 O ATOM 0 H ASP A 90 -6.596 -10.482 6.391 1.00 0.00 H new ATOM 0 HA ASP A 90 -7.282 -10.917 3.740 1.00 0.00 H new ATOM 0 HB2 ASP A 90 -6.927 -12.680 5.439 1.00 0.00 H new ATOM 0 HB3 ASP A 90 -8.345 -12.150 6.322 1.00 0.00 H new ATOM 930 N PHE A 91 -9.840 -9.897 5.569 1.00 0.00 N ATOM 931 CA PHE A 91 -11.196 -9.378 5.486 1.00 0.00 C ATOM 932 C PHE A 91 -11.232 -7.902 5.863 1.00 0.00 C ATOM 933 O PHE A 91 -10.641 -7.486 6.860 1.00 0.00 O ATOM 934 CB PHE A 91 -12.122 -10.179 6.405 1.00 0.00 C ATOM 935 CG PHE A 91 -13.586 -9.877 6.219 1.00 0.00 C ATOM 936 CD1 PHE A 91 -14.202 -8.868 6.944 1.00 0.00 C ATOM 937 CD2 PHE A 91 -14.347 -10.614 5.327 1.00 0.00 C ATOM 938 CE1 PHE A 91 -15.548 -8.601 6.778 1.00 0.00 C ATOM 939 CE2 PHE A 91 -15.693 -10.350 5.158 1.00 0.00 C ATOM 940 CZ PHE A 91 -16.292 -9.342 5.884 1.00 0.00 C ATOM 0 H PHE A 91 -9.471 -9.965 6.517 1.00 0.00 H new ATOM 0 HA PHE A 91 -11.542 -9.479 4.457 1.00 0.00 H new ATOM 0 HB2 PHE A 91 -11.957 -11.242 6.232 1.00 0.00 H new ATOM 0 HB3 PHE A 91 -11.850 -9.979 7.441 1.00 0.00 H new ATOM 0 HD1 PHE A 91 -13.624 -8.285 7.646 1.00 0.00 H new ATOM 0 HD2 PHE A 91 -13.883 -11.405 4.756 1.00 0.00 H new ATOM 0 HE1 PHE A 91 -16.017 -7.813 7.348 1.00 0.00 H new ATOM 0 HE2 PHE A 91 -16.275 -10.932 4.459 1.00 0.00 H new ATOM 0 HZ PHE A 91 -17.343 -9.133 5.752 1.00 0.00 H new ATOM 950 N GLU A 92 -11.920 -7.115 5.056 1.00 0.00 N ATOM 951 CA GLU A 92 -12.068 -5.699 5.317 1.00 0.00 C ATOM 952 C GLU A 92 -13.547 -5.357 5.514 1.00 0.00 C ATOM 953 O GLU A 92 -13.992 -5.118 6.638 1.00 0.00 O ATOM 954 CB GLU A 92 -11.452 -4.902 4.174 1.00 0.00 C ATOM 955 CG GLU A 92 -11.438 -3.421 4.434 1.00 0.00 C ATOM 956 CD GLU A 92 -10.500 -3.036 5.557 1.00 0.00 C ATOM 957 OE1 GLU A 92 -9.274 -3.221 5.401 1.00 0.00 O ATOM 958 OE2 GLU A 92 -10.983 -2.554 6.605 1.00 0.00 O ATOM 0 H GLU A 92 -12.387 -7.438 4.209 1.00 0.00 H new ATOM 0 HA GLU A 92 -11.542 -5.434 6.234 1.00 0.00 H new ATOM 0 HB2 GLU A 92 -10.431 -5.246 4.007 1.00 0.00 H new ATOM 0 HB3 GLU A 92 -12.009 -5.100 3.258 1.00 0.00 H new ATOM 0 HG2 GLU A 92 -11.143 -2.899 3.524 1.00 0.00 H new ATOM 0 HG3 GLU A 92 -12.447 -3.089 4.679 1.00 0.00 H new ATOM 965 N GLY A 93 -14.313 -5.350 4.431 1.00 0.00 N ATOM 966 CA GLY A 93 -15.738 -5.200 4.520 1.00 0.00 C ATOM 967 C GLY A 93 -16.370 -6.034 3.448 1.00 0.00 C ATOM 968 O GLY A 93 -15.766 -6.228 2.402 1.00 0.00 O ATOM 0 H GLY A 93 -13.957 -5.448 3.480 1.00 0.00 H new ATOM 0 HA2 GLY A 93 -16.092 -5.514 5.502 1.00 0.00 H new ATOM 0 HA3 GLY A 93 -16.017 -4.153 4.400 1.00 0.00 H new ATOM 972 N SER A 94 -17.541 -6.570 3.671 1.00 0.00 N ATOM 973 CA SER A 94 -18.148 -7.366 2.634 1.00 0.00 C ATOM 974 C SER A 94 -19.601 -7.627 2.896 1.00 0.00 C ATOM 975 O SER A 94 -20.037 -7.788 4.036 1.00 0.00 O ATOM 976 CB SER A 94 -17.433 -8.707 2.486 1.00 0.00 C ATOM 977 OG SER A 94 -17.597 -9.236 1.178 1.00 0.00 O ATOM 0 H SER A 94 -18.080 -6.476 4.532 1.00 0.00 H new ATOM 0 HA SER A 94 -18.056 -6.789 1.714 1.00 0.00 H new ATOM 0 HB2 SER A 94 -16.372 -8.581 2.700 1.00 0.00 H new ATOM 0 HB3 SER A 94 -17.824 -9.413 3.218 1.00 0.00 H new ATOM 0 HG SER A 94 -17.128 -10.094 1.111 1.00 0.00 H new ATOM 983 N ILE A 95 -20.338 -7.627 1.817 1.00 0.00 N ATOM 984 CA ILE A 95 -21.630 -8.275 1.784 1.00 0.00 C ATOM 985 C ILE A 95 -21.437 -9.615 1.095 1.00 0.00 C ATOM 986 O ILE A 95 -21.559 -9.696 -0.123 1.00 0.00 O ATOM 987 CB ILE A 95 -22.680 -7.443 1.023 1.00 0.00 C ATOM 988 CG1 ILE A 95 -22.836 -6.074 1.690 1.00 0.00 C ATOM 989 CG2 ILE A 95 -24.012 -8.187 0.976 1.00 0.00 C ATOM 990 CD1 ILE A 95 -23.684 -5.102 0.897 1.00 0.00 C ATOM 0 H ILE A 95 -20.066 -7.182 0.940 1.00 0.00 H new ATOM 0 HA ILE A 95 -22.003 -8.392 2.801 1.00 0.00 H new ATOM 0 HB ILE A 95 -22.345 -7.291 -0.003 1.00 0.00 H new ATOM 0 HG12 ILE A 95 -23.280 -6.209 2.676 1.00 0.00 H new ATOM 0 HG13 ILE A 95 -21.848 -5.640 1.842 1.00 0.00 H new ATOM 0 HG21 ILE A 95 -24.745 -7.588 0.435 1.00 0.00 H new ATOM 0 HG22 ILE A 95 -23.878 -9.142 0.467 1.00 0.00 H new ATOM 0 HG23 ILE A 95 -24.366 -8.364 1.992 1.00 0.00 H new ATOM 0 HD11 ILE A 95 -23.749 -4.155 1.433 1.00 0.00 H new ATOM 0 HD12 ILE A 95 -23.230 -4.936 -0.080 1.00 0.00 H new ATOM 0 HD13 ILE A 95 -24.685 -5.514 0.767 1.00 0.00 H new ATOM 1002 N PRO A 96 -21.092 -10.670 1.866 1.00 0.00 N ATOM 1003 CA PRO A 96 -20.664 -11.965 1.325 1.00 0.00 C ATOM 1004 C PRO A 96 -21.393 -12.351 0.047 1.00 0.00 C ATOM 1005 O PRO A 96 -22.596 -12.635 0.050 1.00 0.00 O ATOM 1006 CB PRO A 96 -20.981 -12.917 2.468 1.00 0.00 C ATOM 1007 CG PRO A 96 -20.685 -12.102 3.679 1.00 0.00 C ATOM 1008 CD PRO A 96 -21.124 -10.698 3.344 1.00 0.00 C ATOM 0 HA PRO A 96 -19.616 -11.968 1.025 1.00 0.00 H new ATOM 0 HB2 PRO A 96 -22.021 -13.242 2.445 1.00 0.00 H new ATOM 0 HB3 PRO A 96 -20.365 -13.816 2.427 1.00 0.00 H new ATOM 0 HG2 PRO A 96 -21.221 -12.483 4.548 1.00 0.00 H new ATOM 0 HG3 PRO A 96 -19.623 -12.133 3.921 1.00 0.00 H new ATOM 0 HD2 PRO A 96 -22.122 -10.487 3.728 1.00 0.00 H new ATOM 0 HD3 PRO A 96 -20.453 -9.954 3.774 1.00 0.00 H new ATOM 1016 N GLN A 97 -20.643 -12.352 -1.049 1.00 0.00 N ATOM 1017 CA GLN A 97 -21.199 -12.513 -2.375 1.00 0.00 C ATOM 1018 C GLN A 97 -21.808 -13.892 -2.566 1.00 0.00 C ATOM 1019 O GLN A 97 -22.532 -14.128 -3.530 1.00 0.00 O ATOM 1020 CB GLN A 97 -20.121 -12.218 -3.429 1.00 0.00 C ATOM 1021 CG GLN A 97 -18.828 -13.011 -3.266 1.00 0.00 C ATOM 1022 CD GLN A 97 -18.788 -14.287 -4.092 1.00 0.00 C ATOM 1023 OE1 GLN A 97 -19.814 -14.896 -4.382 1.00 0.00 O ATOM 1024 NE2 GLN A 97 -17.590 -14.703 -4.468 1.00 0.00 N ATOM 0 H GLN A 97 -19.629 -12.240 -1.036 1.00 0.00 H new ATOM 0 HA GLN A 97 -22.011 -11.797 -2.499 1.00 0.00 H new ATOM 0 HB2 GLN A 97 -20.534 -12.423 -4.417 1.00 0.00 H new ATOM 0 HB3 GLN A 97 -19.884 -11.155 -3.397 1.00 0.00 H new ATOM 0 HG2 GLN A 97 -17.986 -12.379 -3.548 1.00 0.00 H new ATOM 0 HG3 GLN A 97 -18.697 -13.265 -2.214 1.00 0.00 H new ATOM 0 HE21 GLN A 97 -16.760 -14.170 -4.208 1.00 0.00 H new ATOM 0 HE22 GLN A 97 -17.496 -15.557 -5.018 1.00 0.00 H new ATOM 1033 N GLY A 98 -21.535 -14.784 -1.621 1.00 0.00 N ATOM 1034 CA GLY A 98 -22.117 -16.109 -1.653 1.00 0.00 C ATOM 1035 C GLY A 98 -23.634 -16.078 -1.581 1.00 0.00 C ATOM 1036 O GLY A 98 -24.296 -17.058 -1.923 1.00 0.00 O ATOM 0 H GLY A 98 -20.916 -14.610 -0.829 1.00 0.00 H new ATOM 0 HA2 GLY A 98 -21.810 -16.616 -2.568 1.00 0.00 H new ATOM 0 HA3 GLY A 98 -21.728 -16.694 -0.819 1.00 0.00 H new ATOM 1040 N HIS A 99 -24.191 -14.947 -1.148 1.00 0.00 N ATOM 1041 CA HIS A 99 -25.639 -14.800 -1.055 1.00 0.00 C ATOM 1042 C HIS A 99 -26.269 -14.606 -2.432 1.00 0.00 C ATOM 1043 O HIS A 99 -27.427 -14.963 -2.645 1.00 0.00 O ATOM 1044 CB HIS A 99 -26.001 -13.624 -0.150 1.00 0.00 C ATOM 1045 CG HIS A 99 -25.765 -13.885 1.306 1.00 0.00 C ATOM 1046 ND1 HIS A 99 -26.780 -13.941 2.233 1.00 0.00 N ATOM 1047 CD2 HIS A 99 -24.619 -14.083 1.996 1.00 0.00 C ATOM 1048 CE1 HIS A 99 -26.270 -14.157 3.429 1.00 0.00 C ATOM 1049 NE2 HIS A 99 -24.959 -14.249 3.314 1.00 0.00 N ATOM 0 H HIS A 99 -23.662 -14.124 -0.858 1.00 0.00 H new ATOM 0 HA HIS A 99 -26.035 -15.719 -0.624 1.00 0.00 H new ATOM 0 HB2 HIS A 99 -25.419 -12.753 -0.452 1.00 0.00 H new ATOM 0 HB3 HIS A 99 -27.051 -13.373 -0.299 1.00 0.00 H new ATOM 0 HD2 HIS A 99 -23.621 -14.106 1.585 1.00 0.00 H new ATOM 0 HE1 HIS A 99 -26.831 -14.244 4.348 1.00 0.00 H new ATOM 0 HE2 HIS A 99 -24.306 -14.416 4.079 1.00 0.00 H new ATOM 1058 N TYR A 100 -25.499 -14.053 -3.366 1.00 0.00 N ATOM 1059 CA TYR A 100 -25.998 -13.768 -4.708 1.00 0.00 C ATOM 1060 C TYR A 100 -24.868 -13.313 -5.617 1.00 0.00 C ATOM 1061 O TYR A 100 -24.590 -13.918 -6.653 1.00 0.00 O ATOM 1062 CB TYR A 100 -27.094 -12.693 -4.668 1.00 0.00 C ATOM 1063 CG TYR A 100 -27.464 -12.153 -6.032 1.00 0.00 C ATOM 1064 CD1 TYR A 100 -28.333 -12.844 -6.863 1.00 0.00 C ATOM 1065 CD2 TYR A 100 -26.924 -10.958 -6.495 1.00 0.00 C ATOM 1066 CE1 TYR A 100 -28.657 -12.360 -8.115 1.00 0.00 C ATOM 1067 CE2 TYR A 100 -27.239 -10.470 -7.745 1.00 0.00 C ATOM 1068 CZ TYR A 100 -28.105 -11.174 -8.551 1.00 0.00 C ATOM 1069 OH TYR A 100 -28.417 -10.692 -9.804 1.00 0.00 O ATOM 0 H TYR A 100 -24.524 -13.793 -3.217 1.00 0.00 H new ATOM 0 HA TYR A 100 -26.424 -14.689 -5.106 1.00 0.00 H new ATOM 0 HB2 TYR A 100 -27.984 -13.111 -4.199 1.00 0.00 H new ATOM 0 HB3 TYR A 100 -26.759 -11.868 -4.039 1.00 0.00 H new ATOM 0 HD1 TYR A 100 -28.763 -13.775 -6.526 1.00 0.00 H new ATOM 0 HD2 TYR A 100 -26.246 -10.403 -5.864 1.00 0.00 H new ATOM 0 HE1 TYR A 100 -29.339 -12.907 -8.749 1.00 0.00 H new ATOM 0 HE2 TYR A 100 -26.809 -9.541 -8.090 1.00 0.00 H new ATOM 0 HH TYR A 100 -27.946 -9.846 -9.956 1.00 0.00 H new ATOM 1079 N GLY A 101 -24.233 -12.232 -5.221 1.00 0.00 N ATOM 1080 CA GLY A 101 -23.163 -11.660 -6.004 1.00 0.00 C ATOM 1081 C GLY A 101 -22.885 -10.235 -5.590 1.00 0.00 C ATOM 1082 O GLY A 101 -23.273 -9.290 -6.275 1.00 0.00 O ATOM 0 H GLY A 101 -24.441 -11.731 -4.358 1.00 0.00 H new ATOM 0 HA2 GLY A 101 -22.260 -12.259 -5.884 1.00 0.00 H new ATOM 0 HA3 GLY A 101 -23.427 -11.689 -7.061 1.00 0.00 H new ATOM 1086 N ALA A 102 -22.217 -10.083 -4.463 1.00 0.00 N ATOM 1087 CA ALA A 102 -21.942 -8.779 -3.911 1.00 0.00 C ATOM 1088 C ALA A 102 -20.475 -8.674 -3.545 1.00 0.00 C ATOM 1089 O ALA A 102 -19.617 -8.621 -4.419 1.00 0.00 O ATOM 1090 CB ALA A 102 -22.829 -8.525 -2.703 1.00 0.00 C ATOM 0 H ALA A 102 -21.853 -10.859 -3.910 1.00 0.00 H new ATOM 0 HA ALA A 102 -22.163 -8.016 -4.658 1.00 0.00 H new ATOM 0 HB1 ALA A 102 -22.613 -7.538 -2.294 1.00 0.00 H new ATOM 0 HB2 ALA A 102 -23.876 -8.572 -3.004 1.00 0.00 H new ATOM 0 HB3 ALA A 102 -22.635 -9.283 -1.944 1.00 0.00 H new ATOM 1096 N GLY A 103 -20.192 -8.718 -2.262 1.00 0.00 N ATOM 1097 CA GLY A 103 -18.859 -8.462 -1.790 1.00 0.00 C ATOM 1098 C GLY A 103 -18.747 -7.034 -1.305 1.00 0.00 C ATOM 1099 O GLY A 103 -19.770 -6.371 -1.117 1.00 0.00 O ATOM 0 H GLY A 103 -20.871 -8.929 -1.530 1.00 0.00 H new ATOM 0 HA2 GLY A 103 -18.613 -9.150 -0.981 1.00 0.00 H new ATOM 0 HA3 GLY A 103 -18.141 -8.640 -2.590 1.00 0.00 H new ATOM 1103 N ASP A 104 -17.534 -6.548 -1.104 1.00 0.00 N ATOM 1104 CA ASP A 104 -17.334 -5.139 -0.782 1.00 0.00 C ATOM 1105 C ASP A 104 -15.878 -4.761 -0.900 1.00 0.00 C ATOM 1106 O ASP A 104 -15.504 -3.953 -1.749 1.00 0.00 O ATOM 1107 CB ASP A 104 -17.869 -4.794 0.609 1.00 0.00 C ATOM 1108 CG ASP A 104 -18.123 -3.309 0.783 1.00 0.00 C ATOM 1109 OD1 ASP A 104 -19.074 -2.789 0.164 1.00 0.00 O ATOM 1110 OD2 ASP A 104 -17.386 -2.651 1.541 1.00 0.00 O ATOM 0 H ASP A 104 -16.678 -7.100 -1.157 1.00 0.00 H new ATOM 0 HA ASP A 104 -17.902 -4.557 -1.508 1.00 0.00 H new ATOM 0 HB2 ASP A 104 -18.796 -5.341 0.784 1.00 0.00 H new ATOM 0 HB3 ASP A 104 -17.155 -5.128 1.362 1.00 0.00 H new ATOM 1115 N VAL A 105 -15.051 -5.368 -0.075 1.00 0.00 N ATOM 1116 CA VAL A 105 -13.664 -4.984 0.011 1.00 0.00 C ATOM 1117 C VAL A 105 -12.879 -5.943 0.897 1.00 0.00 C ATOM 1118 O VAL A 105 -13.142 -6.062 2.082 1.00 0.00 O ATOM 1119 CB VAL A 105 -13.568 -3.551 0.567 1.00 0.00 C ATOM 1120 CG1 VAL A 105 -14.424 -3.402 1.820 1.00 0.00 C ATOM 1121 CG2 VAL A 105 -12.122 -3.176 0.842 1.00 0.00 C ATOM 0 H VAL A 105 -15.319 -6.131 0.546 1.00 0.00 H new ATOM 0 HA VAL A 105 -13.229 -5.023 -0.988 1.00 0.00 H new ATOM 0 HB VAL A 105 -13.953 -2.864 -0.186 1.00 0.00 H new ATOM 0 HG11 VAL A 105 -14.342 -2.383 2.197 1.00 0.00 H new ATOM 0 HG12 VAL A 105 -15.465 -3.617 1.577 1.00 0.00 H new ATOM 0 HG13 VAL A 105 -14.078 -4.100 2.582 1.00 0.00 H new ATOM 0 HG21 VAL A 105 -12.078 -2.160 1.234 1.00 0.00 H new ATOM 0 HG22 VAL A 105 -11.700 -3.866 1.573 1.00 0.00 H new ATOM 0 HG23 VAL A 105 -11.549 -3.233 -0.083 1.00 0.00 H new ATOM 1131 N ILE A 106 -11.925 -6.647 0.328 1.00 0.00 N ATOM 1132 CA ILE A 106 -11.062 -7.512 1.125 1.00 0.00 C ATOM 1133 C ILE A 106 -9.667 -7.534 0.540 1.00 0.00 C ATOM 1134 O ILE A 106 -9.314 -6.692 -0.280 1.00 0.00 O ATOM 1135 CB ILE A 106 -11.555 -8.995 1.236 1.00 0.00 C ATOM 1136 CG1 ILE A 106 -11.388 -9.759 -0.096 1.00 0.00 C ATOM 1137 CG2 ILE A 106 -12.996 -9.084 1.725 1.00 0.00 C ATOM 1138 CD1 ILE A 106 -12.102 -9.141 -1.269 1.00 0.00 C ATOM 0 H ILE A 106 -11.723 -6.643 -0.672 1.00 0.00 H new ATOM 0 HA ILE A 106 -11.080 -7.084 2.127 1.00 0.00 H new ATOM 0 HB ILE A 106 -10.919 -9.474 1.981 1.00 0.00 H new ATOM 0 HG12 ILE A 106 -10.325 -9.827 -0.329 1.00 0.00 H new ATOM 0 HG13 ILE A 106 -11.751 -10.778 0.037 1.00 0.00 H new ATOM 0 HG21 ILE A 106 -13.295 -10.130 1.787 1.00 0.00 H new ATOM 0 HG22 ILE A 106 -13.075 -8.625 2.711 1.00 0.00 H new ATOM 0 HG23 ILE A 106 -13.650 -8.560 1.028 1.00 0.00 H new ATOM 0 HD11 ILE A 106 -11.928 -9.745 -2.160 1.00 0.00 H new ATOM 0 HD12 ILE A 106 -13.171 -9.098 -1.063 1.00 0.00 H new ATOM 0 HD13 ILE A 106 -11.724 -8.132 -1.435 1.00 0.00 H new ATOM 1150 N VAL A 107 -8.897 -8.523 0.944 1.00 0.00 N ATOM 1151 CA VAL A 107 -7.562 -8.712 0.449 1.00 0.00 C ATOM 1152 C VAL A 107 -7.625 -9.179 -0.998 1.00 0.00 C ATOM 1153 O VAL A 107 -8.574 -9.847 -1.412 1.00 0.00 O ATOM 1154 CB VAL A 107 -6.802 -9.731 1.325 1.00 0.00 C ATOM 1155 CG1 VAL A 107 -7.024 -11.167 0.860 1.00 0.00 C ATOM 1156 CG2 VAL A 107 -5.315 -9.392 1.396 1.00 0.00 C ATOM 0 H VAL A 107 -9.188 -9.220 1.630 1.00 0.00 H new ATOM 0 HA VAL A 107 -7.021 -7.767 0.493 1.00 0.00 H new ATOM 0 HB VAL A 107 -7.212 -9.659 2.332 1.00 0.00 H new ATOM 0 HG11 VAL A 107 -6.470 -11.848 1.506 1.00 0.00 H new ATOM 0 HG12 VAL A 107 -8.087 -11.405 0.908 1.00 0.00 H new ATOM 0 HG13 VAL A 107 -6.674 -11.275 -0.167 1.00 0.00 H new ATOM 0 HG21 VAL A 107 -4.804 -10.126 2.019 1.00 0.00 H new ATOM 0 HG22 VAL A 107 -4.890 -9.409 0.393 1.00 0.00 H new ATOM 0 HG23 VAL A 107 -5.188 -8.399 1.827 1.00 0.00 H new ATOM 1166 N TRP A 108 -6.641 -8.799 -1.771 1.00 0.00 N ATOM 1167 CA TRP A 108 -6.639 -9.093 -3.182 1.00 0.00 C ATOM 1168 C TRP A 108 -5.428 -9.946 -3.501 1.00 0.00 C ATOM 1169 O TRP A 108 -5.556 -11.102 -3.902 1.00 0.00 O ATOM 1170 CB TRP A 108 -6.623 -7.774 -3.951 1.00 0.00 C ATOM 1171 CG TRP A 108 -6.607 -7.902 -5.444 1.00 0.00 C ATOM 1172 CD1 TRP A 108 -7.615 -8.364 -6.240 1.00 0.00 C ATOM 1173 CD2 TRP A 108 -5.540 -7.532 -6.325 1.00 0.00 C ATOM 1174 NE1 TRP A 108 -7.233 -8.318 -7.558 1.00 0.00 N ATOM 1175 CE2 TRP A 108 -5.964 -7.809 -7.635 1.00 0.00 C ATOM 1176 CE3 TRP A 108 -4.265 -6.998 -6.129 1.00 0.00 C ATOM 1177 CZ2 TRP A 108 -5.160 -7.570 -8.745 1.00 0.00 C ATOM 1178 CZ3 TRP A 108 -3.466 -6.758 -7.232 1.00 0.00 C ATOM 1179 CH2 TRP A 108 -3.917 -7.045 -8.524 1.00 0.00 C ATOM 0 H TRP A 108 -5.825 -8.281 -1.445 1.00 0.00 H new ATOM 0 HA TRP A 108 -7.530 -9.649 -3.474 1.00 0.00 H new ATOM 0 HB2 TRP A 108 -7.499 -7.194 -3.662 1.00 0.00 H new ATOM 0 HB3 TRP A 108 -5.747 -7.203 -3.643 1.00 0.00 H new ATOM 0 HD1 TRP A 108 -8.573 -8.714 -5.885 1.00 0.00 H new ATOM 0 HE1 TRP A 108 -7.802 -8.615 -8.351 1.00 0.00 H new ATOM 0 HE3 TRP A 108 -3.909 -6.776 -5.134 1.00 0.00 H new ATOM 0 HZ2 TRP A 108 -5.505 -7.791 -9.744 1.00 0.00 H new ATOM 0 HZ3 TRP A 108 -2.479 -6.343 -7.093 1.00 0.00 H new ATOM 0 HH2 TRP A 108 -3.270 -6.848 -9.366 1.00 0.00 H new ATOM 1190 N ASP A 109 -4.257 -9.378 -3.261 1.00 0.00 N ATOM 1191 CA ASP A 109 -2.993 -10.080 -3.456 1.00 0.00 C ATOM 1192 C ASP A 109 -1.961 -9.473 -2.545 1.00 0.00 C ATOM 1193 O ASP A 109 -2.048 -8.288 -2.271 1.00 0.00 O ATOM 1194 CB ASP A 109 -2.507 -9.981 -4.910 1.00 0.00 C ATOM 1195 CG ASP A 109 -3.309 -10.835 -5.876 1.00 0.00 C ATOM 1196 OD1 ASP A 109 -3.212 -12.074 -5.798 1.00 0.00 O ATOM 1197 OD2 ASP A 109 -4.016 -10.275 -6.736 1.00 0.00 O ATOM 0 H ASP A 109 -4.153 -8.420 -2.926 1.00 0.00 H new ATOM 0 HA ASP A 109 -3.144 -11.135 -3.226 1.00 0.00 H new ATOM 0 HB2 ASP A 109 -2.555 -8.940 -5.231 1.00 0.00 H new ATOM 0 HB3 ASP A 109 -1.460 -10.280 -4.956 1.00 0.00 H new ATOM 1202 N ARG A 110 -1.045 -10.295 -2.023 1.00 0.00 N ATOM 1203 CA ARG A 110 0.138 -9.810 -1.309 1.00 0.00 C ATOM 1204 C ARG A 110 0.880 -10.944 -0.607 1.00 0.00 C ATOM 1205 O ARG A 110 0.652 -12.115 -0.909 1.00 0.00 O ATOM 1206 CB ARG A 110 -0.191 -8.726 -0.310 1.00 0.00 C ATOM 1207 CG ARG A 110 0.654 -7.488 -0.558 1.00 0.00 C ATOM 1208 CD ARG A 110 0.163 -6.707 -1.760 1.00 0.00 C ATOM 1209 NE ARG A 110 1.124 -5.728 -2.257 1.00 0.00 N ATOM 1210 CZ ARG A 110 1.104 -4.430 -1.956 1.00 0.00 C ATOM 1211 NH1 ARG A 110 0.284 -3.963 -1.019 1.00 0.00 N ATOM 1212 NH2 ARG A 110 1.939 -3.605 -2.570 1.00 0.00 N ATOM 0 H ARG A 110 -1.103 -11.312 -2.084 1.00 0.00 H new ATOM 0 HA ARG A 110 0.787 -9.381 -2.072 1.00 0.00 H new ATOM 0 HB2 ARG A 110 -1.248 -8.470 -0.380 1.00 0.00 H new ATOM 0 HB3 ARG A 110 -0.018 -9.093 0.702 1.00 0.00 H new ATOM 0 HG2 ARG A 110 0.632 -6.849 0.325 1.00 0.00 H new ATOM 0 HG3 ARG A 110 1.692 -7.781 -0.714 1.00 0.00 H new ATOM 0 HD2 ARG A 110 -0.078 -7.405 -2.562 1.00 0.00 H new ATOM 0 HD3 ARG A 110 -0.761 -6.193 -1.495 1.00 0.00 H new ATOM 0 HE ARG A 110 1.862 -6.060 -2.878 1.00 0.00 H new ATOM 0 HH11 ARG A 110 -0.338 -4.600 -0.522 1.00 0.00 H new ATOM 0 HH12 ARG A 110 0.277 -2.967 -0.797 1.00 0.00 H new ATOM 0 HH21 ARG A 110 2.591 -3.965 -3.267 1.00 0.00 H new ATOM 0 HH22 ARG A 110 1.930 -2.610 -2.345 1.00 0.00 H new ATOM 1226 N GLY A 111 1.804 -10.574 0.292 1.00 0.00 N ATOM 1227 CA GLY A 111 2.710 -11.539 0.892 1.00 0.00 C ATOM 1228 C GLY A 111 3.747 -10.880 1.797 1.00 0.00 C ATOM 1229 O GLY A 111 3.409 -10.367 2.864 1.00 0.00 O ATOM 0 H GLY A 111 1.936 -9.615 0.613 1.00 0.00 H new ATOM 0 HA2 GLY A 111 2.135 -12.262 1.470 1.00 0.00 H new ATOM 0 HA3 GLY A 111 3.220 -12.093 0.104 1.00 0.00 H new ATOM 1233 N ALA A 112 5.000 -10.851 1.348 1.00 0.00 N ATOM 1234 CA ALA A 112 6.109 -10.322 2.142 1.00 0.00 C ATOM 1235 C ALA A 112 6.832 -9.198 1.408 1.00 0.00 C ATOM 1236 O ALA A 112 6.670 -9.039 0.202 1.00 0.00 O ATOM 1237 CB ALA A 112 7.099 -11.426 2.441 1.00 0.00 C ATOM 0 H ALA A 112 5.276 -11.192 0.427 1.00 0.00 H new ATOM 0 HA ALA A 112 5.694 -9.925 3.068 1.00 0.00 H new ATOM 0 HB1 ALA A 112 7.923 -11.026 3.032 1.00 0.00 H new ATOM 0 HB2 ALA A 112 6.602 -12.219 3.000 1.00 0.00 H new ATOM 0 HB3 ALA A 112 7.487 -11.830 1.506 1.00 0.00 H new ATOM 1243 N TRP A 113 7.640 -8.428 2.126 1.00 0.00 N ATOM 1244 CA TRP A 113 8.423 -7.372 1.496 1.00 0.00 C ATOM 1245 C TRP A 113 9.740 -7.126 2.227 1.00 0.00 C ATOM 1246 O TRP A 113 9.877 -7.414 3.417 1.00 0.00 O ATOM 1247 CB TRP A 113 7.619 -6.069 1.391 1.00 0.00 C ATOM 1248 CG TRP A 113 7.254 -5.434 2.702 1.00 0.00 C ATOM 1249 CD1 TRP A 113 6.248 -5.808 3.538 1.00 0.00 C ATOM 1250 CD2 TRP A 113 7.870 -4.289 3.307 1.00 0.00 C ATOM 1251 NE1 TRP A 113 6.200 -4.973 4.625 1.00 0.00 N ATOM 1252 CE2 TRP A 113 7.184 -4.033 4.507 1.00 0.00 C ATOM 1253 CE3 TRP A 113 8.935 -3.460 2.956 1.00 0.00 C ATOM 1254 CZ2 TRP A 113 7.528 -2.980 5.351 1.00 0.00 C ATOM 1255 CZ3 TRP A 113 9.275 -2.413 3.795 1.00 0.00 C ATOM 1256 CH2 TRP A 113 8.574 -2.183 4.975 1.00 0.00 C ATOM 0 H TRP A 113 7.770 -8.513 3.134 1.00 0.00 H new ATOM 0 HA TRP A 113 8.660 -7.714 0.488 1.00 0.00 H new ATOM 0 HB2 TRP A 113 8.195 -5.352 0.806 1.00 0.00 H new ATOM 0 HB3 TRP A 113 6.703 -6.270 0.836 1.00 0.00 H new ATOM 0 HD1 TRP A 113 5.583 -6.642 3.370 1.00 0.00 H new ATOM 0 HE1 TRP A 113 5.537 -5.043 5.397 1.00 0.00 H new ATOM 0 HE3 TRP A 113 9.486 -3.632 2.043 1.00 0.00 H new ATOM 0 HZ2 TRP A 113 6.988 -2.799 6.269 1.00 0.00 H new ATOM 0 HZ3 TRP A 113 10.097 -1.765 3.530 1.00 0.00 H new ATOM 0 HH2 TRP A 113 8.862 -1.357 5.608 1.00 0.00 H new ATOM 1267 N THR A 114 10.706 -6.611 1.478 1.00 0.00 N ATOM 1268 CA THR A 114 12.020 -6.267 2.003 1.00 0.00 C ATOM 1269 C THR A 114 12.189 -4.748 2.036 1.00 0.00 C ATOM 1270 O THR A 114 11.870 -4.071 1.064 1.00 0.00 O ATOM 1271 CB THR A 114 13.139 -6.901 1.131 1.00 0.00 C ATOM 1272 OG1 THR A 114 13.688 -8.055 1.783 1.00 0.00 O ATOM 1273 CG2 THR A 114 14.258 -5.912 0.808 1.00 0.00 C ATOM 0 H THR A 114 10.599 -6.419 0.482 1.00 0.00 H new ATOM 0 HA THR A 114 12.101 -6.660 3.016 1.00 0.00 H new ATOM 0 HB THR A 114 12.676 -7.195 0.189 1.00 0.00 H new ATOM 0 HG1 THR A 114 14.390 -8.445 1.222 1.00 0.00 H new ATOM 0 HG21 THR A 114 15.014 -6.405 0.197 1.00 0.00 H new ATOM 0 HG22 THR A 114 13.847 -5.063 0.262 1.00 0.00 H new ATOM 0 HG23 THR A 114 14.712 -5.561 1.735 1.00 0.00 H new ATOM 1281 N PRO A 115 12.665 -4.185 3.153 1.00 0.00 N ATOM 1282 CA PRO A 115 13.016 -2.770 3.208 1.00 0.00 C ATOM 1283 C PRO A 115 14.253 -2.481 2.354 1.00 0.00 C ATOM 1284 O PRO A 115 15.326 -3.038 2.590 1.00 0.00 O ATOM 1285 CB PRO A 115 13.314 -2.513 4.692 1.00 0.00 C ATOM 1286 CG PRO A 115 12.872 -3.737 5.423 1.00 0.00 C ATOM 1287 CD PRO A 115 12.887 -4.863 4.435 1.00 0.00 C ATOM 0 HA PRO A 115 12.222 -2.131 2.821 1.00 0.00 H new ATOM 0 HB2 PRO A 115 14.377 -2.328 4.849 1.00 0.00 H new ATOM 0 HB3 PRO A 115 12.781 -1.632 5.049 1.00 0.00 H new ATOM 0 HG2 PRO A 115 13.538 -3.949 6.260 1.00 0.00 H new ATOM 0 HG3 PRO A 115 11.873 -3.600 5.837 1.00 0.00 H new ATOM 0 HD2 PRO A 115 13.836 -5.398 4.449 1.00 0.00 H new ATOM 0 HD3 PRO A 115 12.106 -5.594 4.645 1.00 0.00 H new ATOM 1295 N LEU A 116 14.092 -1.613 1.364 1.00 0.00 N ATOM 1296 CA LEU A 116 15.195 -1.218 0.483 1.00 0.00 C ATOM 1297 C LEU A 116 16.020 -0.146 1.162 1.00 0.00 C ATOM 1298 O LEU A 116 17.176 0.098 0.814 1.00 0.00 O ATOM 1299 CB LEU A 116 14.649 -0.669 -0.835 1.00 0.00 C ATOM 1300 CG LEU A 116 14.377 -1.674 -1.956 1.00 0.00 C ATOM 1301 CD1 LEU A 116 14.078 -3.057 -1.415 1.00 0.00 C ATOM 1302 CD2 LEU A 116 13.241 -1.172 -2.817 1.00 0.00 C ATOM 0 H LEU A 116 13.203 -1.163 1.146 1.00 0.00 H new ATOM 0 HA LEU A 116 15.813 -2.092 0.278 1.00 0.00 H new ATOM 0 HB2 LEU A 116 13.719 -0.143 -0.621 1.00 0.00 H new ATOM 0 HB3 LEU A 116 15.355 0.071 -1.210 1.00 0.00 H new ATOM 0 HG LEU A 116 15.278 -1.763 -2.563 1.00 0.00 H new ATOM 0 HD11 LEU A 116 13.891 -3.739 -2.244 1.00 0.00 H new ATOM 0 HD12 LEU A 116 14.930 -3.414 -0.837 1.00 0.00 H new ATOM 0 HD13 LEU A 116 13.197 -3.014 -0.774 1.00 0.00 H new ATOM 0 HD21 LEU A 116 13.046 -1.887 -3.616 1.00 0.00 H new ATOM 0 HD22 LEU A 116 12.345 -1.057 -2.207 1.00 0.00 H new ATOM 0 HD23 LEU A 116 13.511 -0.209 -3.250 1.00 0.00 H new ATOM 1314 N ASP A 117 15.388 0.500 2.115 1.00 0.00 N ATOM 1315 CA ASP A 117 16.018 1.519 2.923 1.00 0.00 C ATOM 1316 C ASP A 117 15.621 1.240 4.360 1.00 0.00 C ATOM 1317 O ASP A 117 15.297 0.096 4.689 1.00 0.00 O ATOM 1318 CB ASP A 117 15.543 2.907 2.479 1.00 0.00 C ATOM 1319 CG ASP A 117 16.555 3.998 2.770 1.00 0.00 C ATOM 1320 OD1 ASP A 117 17.407 4.264 1.894 1.00 0.00 O ATOM 1321 OD2 ASP A 117 16.488 4.609 3.856 1.00 0.00 O ATOM 0 H ASP A 117 14.411 0.331 2.354 1.00 0.00 H new ATOM 0 HA ASP A 117 17.103 1.501 2.817 1.00 0.00 H new ATOM 0 HB2 ASP A 117 15.333 2.889 1.410 1.00 0.00 H new ATOM 0 HB3 ASP A 117 14.606 3.143 2.983 1.00 0.00 H new ATOM 1326 N ASP A 118 15.628 2.236 5.213 1.00 0.00 N ATOM 1327 CA ASP A 118 15.056 2.063 6.531 1.00 0.00 C ATOM 1328 C ASP A 118 13.541 2.156 6.421 1.00 0.00 C ATOM 1329 O ASP A 118 13.013 3.166 5.986 1.00 0.00 O ATOM 1330 CB ASP A 118 15.583 3.114 7.503 1.00 0.00 C ATOM 1331 CG ASP A 118 16.943 2.771 8.066 1.00 0.00 C ATOM 1332 OD1 ASP A 118 17.023 1.867 8.929 1.00 0.00 O ATOM 1333 OD2 ASP A 118 17.928 3.419 7.671 1.00 0.00 O ATOM 0 H ASP A 118 16.016 3.161 5.026 1.00 0.00 H new ATOM 0 HA ASP A 118 15.342 1.086 6.920 1.00 0.00 H new ATOM 0 HB2 ASP A 118 15.639 4.076 6.993 1.00 0.00 H new ATOM 0 HB3 ASP A 118 14.875 3.229 8.324 1.00 0.00 H new ATOM 1338 N PRO A 119 12.824 1.080 6.763 1.00 0.00 N ATOM 1339 CA PRO A 119 11.359 1.051 6.698 1.00 0.00 C ATOM 1340 C PRO A 119 10.729 1.796 7.863 1.00 0.00 C ATOM 1341 O PRO A 119 9.895 2.678 7.679 1.00 0.00 O ATOM 1342 CB PRO A 119 11.048 -0.443 6.771 1.00 0.00 C ATOM 1343 CG PRO A 119 12.167 -1.013 7.571 1.00 0.00 C ATOM 1344 CD PRO A 119 13.384 -0.202 7.218 1.00 0.00 C ATOM 0 HA PRO A 119 10.964 1.537 5.806 1.00 0.00 H new ATOM 0 HB2 PRO A 119 10.085 -0.626 7.247 1.00 0.00 H new ATOM 0 HB3 PRO A 119 11.002 -0.889 5.777 1.00 0.00 H new ATOM 0 HG2 PRO A 119 11.954 -0.953 8.638 1.00 0.00 H new ATOM 0 HG3 PRO A 119 12.318 -2.066 7.335 1.00 0.00 H new ATOM 0 HD2 PRO A 119 14.041 -0.070 8.077 1.00 0.00 H new ATOM 0 HD3 PRO A 119 13.973 -0.682 6.437 1.00 0.00 H new ATOM 1352 N ARG A 120 11.151 1.426 9.058 1.00 0.00 N ATOM 1353 CA ARG A 120 10.753 2.095 10.275 1.00 0.00 C ATOM 1354 C ARG A 120 11.007 3.582 10.151 1.00 0.00 C ATOM 1355 O ARG A 120 10.154 4.416 10.447 1.00 0.00 O ATOM 1356 CB ARG A 120 11.591 1.560 11.420 1.00 0.00 C ATOM 1357 CG ARG A 120 11.290 0.127 11.808 1.00 0.00 C ATOM 1358 CD ARG A 120 12.393 -0.788 11.328 1.00 0.00 C ATOM 1359 NE ARG A 120 13.671 -0.469 11.950 1.00 0.00 N ATOM 1360 CZ ARG A 120 14.773 -1.197 11.808 1.00 0.00 C ATOM 1361 NH1 ARG A 120 14.737 -2.336 11.132 1.00 0.00 N ATOM 1362 NH2 ARG A 120 15.906 -0.792 12.360 1.00 0.00 N ATOM 0 H ARG A 120 11.787 0.643 9.209 1.00 0.00 H new ATOM 0 HA ARG A 120 9.693 1.918 10.455 1.00 0.00 H new ATOM 0 HB2 ARG A 120 12.644 1.635 11.148 1.00 0.00 H new ATOM 0 HB3 ARG A 120 11.441 2.197 12.291 1.00 0.00 H new ATOM 0 HG2 ARG A 120 11.189 0.050 12.891 1.00 0.00 H new ATOM 0 HG3 ARG A 120 10.338 -0.182 11.376 1.00 0.00 H new ATOM 0 HD2 ARG A 120 12.129 -1.822 11.550 1.00 0.00 H new ATOM 0 HD3 ARG A 120 12.486 -0.708 10.245 1.00 0.00 H new ATOM 0 HE ARG A 120 13.723 0.367 12.532 1.00 0.00 H new ATOM 0 HH11 ARG A 120 13.861 -2.656 10.719 1.00 0.00 H new ATOM 0 HH12 ARG A 120 15.585 -2.893 11.025 1.00 0.00 H new ATOM 0 HH21 ARG A 120 15.931 0.077 12.893 1.00 0.00 H new ATOM 0 HH22 ARG A 120 16.754 -1.349 12.252 1.00 0.00 H new ATOM 1376 N GLU A 121 12.205 3.885 9.695 1.00 0.00 N ATOM 1377 CA GLU A 121 12.645 5.250 9.529 1.00 0.00 C ATOM 1378 C GLU A 121 11.952 5.876 8.346 1.00 0.00 C ATOM 1379 O GLU A 121 11.357 6.909 8.476 1.00 0.00 O ATOM 1380 CB GLU A 121 14.134 5.266 9.289 1.00 0.00 C ATOM 1381 CG GLU A 121 14.759 6.633 9.310 1.00 0.00 C ATOM 1382 CD GLU A 121 14.767 7.265 10.685 1.00 0.00 C ATOM 1383 OE1 GLU A 121 13.721 7.781 11.121 1.00 0.00 O ATOM 1384 OE2 GLU A 121 15.835 7.250 11.334 1.00 0.00 O ATOM 0 H GLU A 121 12.901 3.188 9.429 1.00 0.00 H new ATOM 0 HA GLU A 121 12.403 5.814 10.430 1.00 0.00 H new ATOM 0 HB2 GLU A 121 14.617 4.649 10.047 1.00 0.00 H new ATOM 0 HB3 GLU A 121 14.338 4.803 8.323 1.00 0.00 H new ATOM 0 HG2 GLU A 121 15.783 6.563 8.944 1.00 0.00 H new ATOM 0 HG3 GLU A 121 14.219 7.283 8.622 1.00 0.00 H new ATOM 1391 N GLY A 122 12.031 5.220 7.200 1.00 0.00 N ATOM 1392 CA GLY A 122 11.457 5.744 5.966 1.00 0.00 C ATOM 1393 C GLY A 122 10.023 6.204 6.118 1.00 0.00 C ATOM 1394 O GLY A 122 9.649 7.271 5.640 1.00 0.00 O ATOM 0 H GLY A 122 12.491 4.315 7.096 1.00 0.00 H new ATOM 0 HA2 GLY A 122 12.064 6.580 5.618 1.00 0.00 H new ATOM 0 HA3 GLY A 122 11.504 4.974 5.196 1.00 0.00 H new ATOM 1398 N LEU A 123 9.233 5.402 6.803 1.00 0.00 N ATOM 1399 CA LEU A 123 7.835 5.693 7.036 1.00 0.00 C ATOM 1400 C LEU A 123 7.686 6.871 8.003 1.00 0.00 C ATOM 1401 O LEU A 123 6.684 7.587 8.006 1.00 0.00 O ATOM 1402 CB LEU A 123 7.187 4.444 7.637 1.00 0.00 C ATOM 1403 CG LEU A 123 6.196 3.664 6.780 1.00 0.00 C ATOM 1404 CD1 LEU A 123 5.170 2.971 7.662 1.00 0.00 C ATOM 1405 CD2 LEU A 123 5.534 4.565 5.774 1.00 0.00 C ATOM 0 H LEU A 123 9.547 4.524 7.216 1.00 0.00 H new ATOM 0 HA LEU A 123 7.351 5.963 6.097 1.00 0.00 H new ATOM 0 HB2 LEU A 123 7.986 3.761 7.927 1.00 0.00 H new ATOM 0 HB3 LEU A 123 6.674 4.742 8.551 1.00 0.00 H new ATOM 0 HG LEU A 123 6.740 2.898 6.227 1.00 0.00 H new ATOM 0 HD11 LEU A 123 4.468 2.418 7.038 1.00 0.00 H new ATOM 0 HD12 LEU A 123 5.677 2.282 8.337 1.00 0.00 H new ATOM 0 HD13 LEU A 123 4.628 3.716 8.244 1.00 0.00 H new ATOM 0 HD21 LEU A 123 4.831 3.986 5.174 1.00 0.00 H new ATOM 0 HD22 LEU A 123 4.999 5.360 6.294 1.00 0.00 H new ATOM 0 HD23 LEU A 123 6.291 5.003 5.124 1.00 0.00 H new ATOM 1417 N GLU A 124 8.687 7.034 8.841 1.00 0.00 N ATOM 1418 CA GLU A 124 8.751 8.114 9.803 1.00 0.00 C ATOM 1419 C GLU A 124 9.342 9.369 9.155 1.00 0.00 C ATOM 1420 O GLU A 124 8.876 10.488 9.371 1.00 0.00 O ATOM 1421 CB GLU A 124 9.591 7.605 10.982 1.00 0.00 C ATOM 1422 CG GLU A 124 10.649 8.546 11.524 1.00 0.00 C ATOM 1423 CD GLU A 124 10.080 9.758 12.232 1.00 0.00 C ATOM 1424 OE1 GLU A 124 9.219 9.580 13.118 1.00 0.00 O ATOM 1425 OE2 GLU A 124 10.497 10.892 11.915 1.00 0.00 O ATOM 0 H GLU A 124 9.493 6.410 8.874 1.00 0.00 H new ATOM 0 HA GLU A 124 7.761 8.401 10.158 1.00 0.00 H new ATOM 0 HB2 GLU A 124 8.913 7.350 11.797 1.00 0.00 H new ATOM 0 HB3 GLU A 124 10.082 6.682 10.675 1.00 0.00 H new ATOM 0 HG2 GLU A 124 11.289 7.999 12.216 1.00 0.00 H new ATOM 0 HG3 GLU A 124 11.281 8.880 10.701 1.00 0.00 H new ATOM 1432 N LYS A 125 10.338 9.145 8.315 1.00 0.00 N ATOM 1433 CA LYS A 125 11.170 10.198 7.777 1.00 0.00 C ATOM 1434 C LYS A 125 10.601 10.755 6.469 1.00 0.00 C ATOM 1435 O LYS A 125 10.947 11.861 6.058 1.00 0.00 O ATOM 1436 CB LYS A 125 12.602 9.666 7.590 1.00 0.00 C ATOM 1437 CG LYS A 125 12.755 8.707 6.428 1.00 0.00 C ATOM 1438 CD LYS A 125 14.044 8.928 5.647 1.00 0.00 C ATOM 1439 CE LYS A 125 15.280 8.610 6.469 1.00 0.00 C ATOM 1440 NZ LYS A 125 16.525 8.760 5.670 1.00 0.00 N ATOM 0 H LYS A 125 10.592 8.214 7.986 1.00 0.00 H new ATOM 0 HA LYS A 125 11.189 11.028 8.483 1.00 0.00 H new ATOM 0 HB2 LYS A 125 13.276 10.510 7.443 1.00 0.00 H new ATOM 0 HB3 LYS A 125 12.915 9.164 8.506 1.00 0.00 H new ATOM 0 HG2 LYS A 125 12.733 7.683 6.802 1.00 0.00 H new ATOM 0 HG3 LYS A 125 11.904 8.819 5.756 1.00 0.00 H new ATOM 0 HD2 LYS A 125 14.035 8.305 4.753 1.00 0.00 H new ATOM 0 HD3 LYS A 125 14.090 9.964 5.313 1.00 0.00 H new ATOM 0 HE2 LYS A 125 15.321 9.271 7.335 1.00 0.00 H new ATOM 0 HE3 LYS A 125 15.212 7.591 6.849 1.00 0.00 H new ATOM 0 HZ1 LYS A 125 17.348 8.535 6.264 1.00 0.00 H new ATOM 0 HZ2 LYS A 125 16.496 8.111 4.858 1.00 0.00 H new ATOM 0 HZ3 LYS A 125 16.602 9.739 5.328 1.00 0.00 H new ATOM 1454 N GLY A 126 9.731 9.987 5.820 1.00 0.00 N ATOM 1455 CA GLY A 126 9.050 10.475 4.634 1.00 0.00 C ATOM 1456 C GLY A 126 9.515 9.808 3.354 1.00 0.00 C ATOM 1457 O GLY A 126 8.966 10.070 2.284 1.00 0.00 O ATOM 0 H GLY A 126 9.485 9.036 6.094 1.00 0.00 H new ATOM 0 HA2 GLY A 126 7.978 10.316 4.749 1.00 0.00 H new ATOM 0 HA3 GLY A 126 9.206 11.551 4.552 1.00 0.00 H new ATOM 1461 N HIS A 127 10.520 8.945 3.452 1.00 0.00 N ATOM 1462 CA HIS A 127 11.082 8.296 2.270 1.00 0.00 C ATOM 1463 C HIS A 127 11.252 6.806 2.483 1.00 0.00 C ATOM 1464 O HIS A 127 12.183 6.364 3.153 1.00 0.00 O ATOM 1465 CB HIS A 127 12.423 8.926 1.880 1.00 0.00 C ATOM 1466 CG HIS A 127 12.319 10.345 1.407 1.00 0.00 C ATOM 1467 ND1 HIS A 127 12.481 11.434 2.236 1.00 0.00 N ATOM 1468 CD2 HIS A 127 12.080 10.852 0.174 1.00 0.00 C ATOM 1469 CE1 HIS A 127 12.344 12.544 1.536 1.00 0.00 C ATOM 1470 NE2 HIS A 127 12.101 12.218 0.281 1.00 0.00 N ATOM 0 H HIS A 127 10.961 8.679 4.332 1.00 0.00 H new ATOM 0 HA HIS A 127 10.375 8.446 1.454 1.00 0.00 H new ATOM 0 HB2 HIS A 127 13.093 8.889 2.739 1.00 0.00 H new ATOM 0 HB3 HIS A 127 12.879 8.325 1.094 1.00 0.00 H new ATOM 0 HD2 HIS A 127 11.905 10.284 -0.728 1.00 0.00 H new ATOM 0 HE1 HIS A 127 12.418 13.549 1.925 1.00 0.00 H new ATOM 0 HE2 HIS A 127 11.953 12.875 -0.485 1.00 0.00 H new ATOM 1479 N LEU A 128 10.358 6.041 1.886 1.00 0.00 N ATOM 1480 CA LEU A 128 10.347 4.604 2.054 1.00 0.00 C ATOM 1481 C LEU A 128 10.719 3.892 0.765 1.00 0.00 C ATOM 1482 O LEU A 128 10.384 4.355 -0.324 1.00 0.00 O ATOM 1483 CB LEU A 128 8.958 4.152 2.492 1.00 0.00 C ATOM 1484 CG LEU A 128 8.955 2.920 3.372 1.00 0.00 C ATOM 1485 CD1 LEU A 128 9.846 3.173 4.553 1.00 0.00 C ATOM 1486 CD2 LEU A 128 7.558 2.566 3.824 1.00 0.00 C ATOM 0 H LEU A 128 9.624 6.398 1.275 1.00 0.00 H new ATOM 0 HA LEU A 128 11.085 4.348 2.814 1.00 0.00 H new ATOM 0 HB2 LEU A 128 8.475 4.969 3.028 1.00 0.00 H new ATOM 0 HB3 LEU A 128 8.357 3.953 1.605 1.00 0.00 H new ATOM 0 HG LEU A 128 9.329 2.071 2.799 1.00 0.00 H new ATOM 0 HD11 LEU A 128 9.855 2.294 5.197 1.00 0.00 H new ATOM 0 HD12 LEU A 128 10.859 3.379 4.207 1.00 0.00 H new ATOM 0 HD13 LEU A 128 9.473 4.030 5.114 1.00 0.00 H new ATOM 0 HD21 LEU A 128 7.594 1.677 4.454 1.00 0.00 H new ATOM 0 HD22 LEU A 128 7.138 3.396 4.392 1.00 0.00 H new ATOM 0 HD23 LEU A 128 6.933 2.369 2.953 1.00 0.00 H new ATOM 1498 N SER A 129 11.403 2.768 0.897 1.00 0.00 N ATOM 1499 CA SER A 129 11.705 1.914 -0.239 1.00 0.00 C ATOM 1500 C SER A 129 11.578 0.461 0.192 1.00 0.00 C ATOM 1501 O SER A 129 11.852 0.126 1.351 1.00 0.00 O ATOM 1502 CB SER A 129 13.106 2.200 -0.780 1.00 0.00 C ATOM 1503 OG SER A 129 13.252 1.722 -2.103 1.00 0.00 O ATOM 0 H SER A 129 11.762 2.424 1.787 1.00 0.00 H new ATOM 0 HA SER A 129 10.998 2.118 -1.043 1.00 0.00 H new ATOM 0 HB2 SER A 129 13.296 3.273 -0.755 1.00 0.00 H new ATOM 0 HB3 SER A 129 13.850 1.730 -0.137 1.00 0.00 H new ATOM 0 HG SER A 129 14.156 1.920 -2.424 1.00 0.00 H new ATOM 1509 N PHE A 130 11.189 -0.402 -0.734 1.00 0.00 N ATOM 1510 CA PHE A 130 10.816 -1.765 -0.403 1.00 0.00 C ATOM 1511 C PHE A 130 10.633 -2.626 -1.641 1.00 0.00 C ATOM 1512 O PHE A 130 10.128 -2.174 -2.662 1.00 0.00 O ATOM 1513 CB PHE A 130 9.528 -1.787 0.424 1.00 0.00 C ATOM 1514 CG PHE A 130 8.503 -0.758 0.034 1.00 0.00 C ATOM 1515 CD1 PHE A 130 7.624 -0.977 -1.012 1.00 0.00 C ATOM 1516 CD2 PHE A 130 8.413 0.425 0.737 1.00 0.00 C ATOM 1517 CE1 PHE A 130 6.677 -0.031 -1.347 1.00 0.00 C ATOM 1518 CE2 PHE A 130 7.476 1.375 0.406 1.00 0.00 C ATOM 1519 CZ PHE A 130 6.603 1.148 -0.638 1.00 0.00 C ATOM 0 H PHE A 130 11.124 -0.178 -1.727 1.00 0.00 H new ATOM 0 HA PHE A 130 11.636 -2.181 0.182 1.00 0.00 H new ATOM 0 HB2 PHE A 130 9.078 -2.776 0.340 1.00 0.00 H new ATOM 0 HB3 PHE A 130 9.785 -1.642 1.473 1.00 0.00 H new ATOM 0 HD1 PHE A 130 7.680 -1.899 -1.572 1.00 0.00 H new ATOM 0 HD2 PHE A 130 9.088 0.608 1.560 1.00 0.00 H new ATOM 0 HE1 PHE A 130 5.995 -0.215 -2.164 1.00 0.00 H new ATOM 0 HE2 PHE A 130 7.423 2.299 0.963 1.00 0.00 H new ATOM 0 HZ PHE A 130 5.864 1.892 -0.898 1.00 0.00 H new ATOM 1529 N ALA A 131 11.066 -3.865 -1.538 1.00 0.00 N ATOM 1530 CA ALA A 131 10.836 -4.853 -2.569 1.00 0.00 C ATOM 1531 C ALA A 131 9.672 -5.740 -2.172 1.00 0.00 C ATOM 1532 O ALA A 131 9.635 -6.264 -1.062 1.00 0.00 O ATOM 1533 CB ALA A 131 12.089 -5.670 -2.806 1.00 0.00 C ATOM 0 H ALA A 131 11.588 -4.215 -0.735 1.00 0.00 H new ATOM 0 HA ALA A 131 10.586 -4.349 -3.503 1.00 0.00 H new ATOM 0 HB1 ALA A 131 11.900 -6.409 -3.585 1.00 0.00 H new ATOM 0 HB2 ALA A 131 12.899 -5.011 -3.120 1.00 0.00 H new ATOM 0 HB3 ALA A 131 12.372 -6.178 -1.884 1.00 0.00 H new ATOM 1539 N LEU A 132 8.732 -5.905 -3.079 1.00 0.00 N ATOM 1540 CA LEU A 132 7.469 -6.542 -2.766 1.00 0.00 C ATOM 1541 C LEU A 132 7.409 -7.964 -3.316 1.00 0.00 C ATOM 1542 O LEU A 132 7.888 -8.235 -4.419 1.00 0.00 O ATOM 1543 CB LEU A 132 6.323 -5.707 -3.343 1.00 0.00 C ATOM 1544 CG LEU A 132 6.300 -4.238 -2.909 1.00 0.00 C ATOM 1545 CD1 LEU A 132 5.087 -3.528 -3.489 1.00 0.00 C ATOM 1546 CD2 LEU A 132 6.314 -4.121 -1.394 1.00 0.00 C ATOM 0 H LEU A 132 8.820 -5.603 -4.049 1.00 0.00 H new ATOM 0 HA LEU A 132 7.374 -6.602 -1.682 1.00 0.00 H new ATOM 0 HB2 LEU A 132 6.379 -5.746 -4.431 1.00 0.00 H new ATOM 0 HB3 LEU A 132 5.378 -6.169 -3.055 1.00 0.00 H new ATOM 0 HG LEU A 132 7.198 -3.756 -3.295 1.00 0.00 H new ATOM 0 HD11 LEU A 132 5.088 -2.486 -3.170 1.00 0.00 H new ATOM 0 HD12 LEU A 132 5.124 -3.574 -4.577 1.00 0.00 H new ATOM 0 HD13 LEU A 132 4.178 -4.014 -3.136 1.00 0.00 H new ATOM 0 HD21 LEU A 132 6.297 -3.069 -1.110 1.00 0.00 H new ATOM 0 HD22 LEU A 132 5.438 -4.622 -0.982 1.00 0.00 H new ATOM 0 HD23 LEU A 132 7.217 -4.588 -1.001 1.00 0.00 H new ATOM 1558 N ASP A 133 6.827 -8.863 -2.532 1.00 0.00 N ATOM 1559 CA ASP A 133 6.595 -10.238 -2.957 1.00 0.00 C ATOM 1560 C ASP A 133 5.253 -10.750 -2.447 1.00 0.00 C ATOM 1561 O ASP A 133 5.156 -11.303 -1.354 1.00 0.00 O ATOM 1562 CB ASP A 133 7.723 -11.152 -2.475 1.00 0.00 C ATOM 1563 CG ASP A 133 7.437 -12.632 -2.685 1.00 0.00 C ATOM 1564 OD1 ASP A 133 6.778 -12.994 -3.685 1.00 0.00 O ATOM 1565 OD2 ASP A 133 7.878 -13.443 -1.841 1.00 0.00 O ATOM 0 H ASP A 133 6.503 -8.660 -1.586 1.00 0.00 H new ATOM 0 HA ASP A 133 6.576 -10.249 -4.047 1.00 0.00 H new ATOM 0 HB2 ASP A 133 8.642 -10.890 -3.000 1.00 0.00 H new ATOM 0 HB3 ASP A 133 7.899 -10.971 -1.415 1.00 0.00 H new ATOM 1570 N GLY A 134 4.207 -10.530 -3.227 1.00 0.00 N ATOM 1571 CA GLY A 134 2.945 -11.132 -2.933 1.00 0.00 C ATOM 1572 C GLY A 134 2.598 -12.134 -3.987 1.00 0.00 C ATOM 1573 O GLY A 134 3.466 -12.575 -4.739 1.00 0.00 O ATOM 0 H GLY A 134 4.220 -9.941 -4.060 1.00 0.00 H new ATOM 0 HA2 GLY A 134 2.983 -11.617 -1.957 1.00 0.00 H new ATOM 0 HA3 GLY A 134 2.171 -10.366 -2.879 1.00 0.00 H new ATOM 1577 N GLU A 135 1.348 -12.515 -4.018 1.00 0.00 N ATOM 1578 CA GLU A 135 0.830 -13.351 -5.079 1.00 0.00 C ATOM 1579 C GLU A 135 1.165 -12.770 -6.447 1.00 0.00 C ATOM 1580 O GLU A 135 1.996 -13.299 -7.183 1.00 0.00 O ATOM 1581 CB GLU A 135 -0.662 -13.431 -4.933 1.00 0.00 C ATOM 1582 CG GLU A 135 -1.108 -14.053 -3.630 1.00 0.00 C ATOM 1583 CD GLU A 135 -0.487 -15.416 -3.386 1.00 0.00 C ATOM 1584 OE1 GLU A 135 -1.086 -16.429 -3.805 1.00 0.00 O ATOM 1585 OE2 GLU A 135 0.602 -15.481 -2.770 1.00 0.00 O ATOM 0 H GLU A 135 0.658 -12.257 -3.312 1.00 0.00 H new ATOM 0 HA GLU A 135 1.284 -14.339 -5.006 1.00 0.00 H new ATOM 0 HB2 GLU A 135 -1.081 -12.428 -5.010 1.00 0.00 H new ATOM 0 HB3 GLU A 135 -1.070 -14.011 -5.761 1.00 0.00 H new ATOM 0 HG2 GLU A 135 -0.847 -13.387 -2.807 1.00 0.00 H new ATOM 0 HG3 GLU A 135 -2.194 -14.148 -3.631 1.00 0.00 H new ATOM 1592 N LYS A 136 0.513 -11.664 -6.771 1.00 0.00 N ATOM 1593 CA LYS A 136 0.683 -11.027 -8.064 1.00 0.00 C ATOM 1594 C LYS A 136 1.494 -9.745 -7.924 1.00 0.00 C ATOM 1595 O LYS A 136 2.469 -9.535 -8.648 1.00 0.00 O ATOM 1596 CB LYS A 136 -0.686 -10.727 -8.673 1.00 0.00 C ATOM 1597 CG LYS A 136 -1.623 -11.927 -8.661 1.00 0.00 C ATOM 1598 CD LYS A 136 -1.101 -13.060 -9.529 1.00 0.00 C ATOM 1599 CE LYS A 136 -1.952 -14.312 -9.381 1.00 0.00 C ATOM 1600 NZ LYS A 136 -3.390 -14.052 -9.658 1.00 0.00 N ATOM 0 H LYS A 136 -0.142 -11.188 -6.151 1.00 0.00 H new ATOM 0 HA LYS A 136 1.226 -11.704 -8.724 1.00 0.00 H new ATOM 0 HB2 LYS A 136 -1.149 -9.907 -8.124 1.00 0.00 H new ATOM 0 HB3 LYS A 136 -0.553 -10.388 -9.700 1.00 0.00 H new ATOM 0 HG2 LYS A 136 -1.747 -12.281 -7.638 1.00 0.00 H new ATOM 0 HG3 LYS A 136 -2.608 -11.622 -9.015 1.00 0.00 H new ATOM 0 HD2 LYS A 136 -1.092 -12.746 -10.573 1.00 0.00 H new ATOM 0 HD3 LYS A 136 -0.070 -13.285 -9.255 1.00 0.00 H new ATOM 0 HE2 LYS A 136 -1.586 -15.080 -10.062 1.00 0.00 H new ATOM 0 HE3 LYS A 136 -1.844 -14.705 -8.370 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 -3.905 -14.955 -9.695 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 -3.787 -13.458 -8.903 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 -3.485 -13.562 -10.570 1.00 0.00 H new ATOM 1614 N LEU A 137 1.097 -8.892 -6.986 1.00 0.00 N ATOM 1615 CA LEU A 137 1.809 -7.646 -6.756 1.00 0.00 C ATOM 1616 C LEU A 137 3.179 -7.940 -6.168 1.00 0.00 C ATOM 1617 O LEU A 137 3.302 -8.664 -5.178 1.00 0.00 O ATOM 1618 CB LEU A 137 1.020 -6.729 -5.825 1.00 0.00 C ATOM 1619 CG LEU A 137 1.136 -5.230 -6.136 1.00 0.00 C ATOM 1620 CD1 LEU A 137 0.129 -4.443 -5.320 1.00 0.00 C ATOM 1621 CD2 LEU A 137 2.540 -4.713 -5.863 1.00 0.00 C ATOM 0 H LEU A 137 0.292 -9.041 -6.378 1.00 0.00 H new ATOM 0 HA LEU A 137 1.929 -7.134 -7.711 1.00 0.00 H new ATOM 0 HB2 LEU A 137 -0.032 -7.013 -5.866 1.00 0.00 H new ATOM 0 HB3 LEU A 137 1.356 -6.899 -4.802 1.00 0.00 H new ATOM 0 HG LEU A 137 0.924 -5.095 -7.197 1.00 0.00 H new ATOM 0 HD11 LEU A 137 0.223 -3.382 -5.551 1.00 0.00 H new ATOM 0 HD12 LEU A 137 -0.879 -4.779 -5.563 1.00 0.00 H new ATOM 0 HD13 LEU A 137 0.318 -4.601 -4.258 1.00 0.00 H new ATOM 0 HD21 LEU A 137 2.587 -3.649 -6.094 1.00 0.00 H new ATOM 0 HD22 LEU A 137 2.787 -4.868 -4.813 1.00 0.00 H new ATOM 0 HD23 LEU A 137 3.254 -5.251 -6.487 1.00 0.00 H new ATOM 1633 N SER A 138 4.190 -7.361 -6.779 1.00 0.00 N ATOM 1634 CA SER A 138 5.567 -7.615 -6.418 1.00 0.00 C ATOM 1635 C SER A 138 6.461 -6.575 -7.077 1.00 0.00 C ATOM 1636 O SER A 138 5.971 -5.678 -7.772 1.00 0.00 O ATOM 1637 CB SER A 138 5.971 -9.031 -6.854 1.00 0.00 C ATOM 1638 OG SER A 138 5.646 -9.260 -8.218 1.00 0.00 O ATOM 0 H SER A 138 4.078 -6.697 -7.545 1.00 0.00 H new ATOM 0 HA SER A 138 5.681 -7.545 -5.336 1.00 0.00 H new ATOM 0 HB2 SER A 138 7.042 -9.169 -6.704 1.00 0.00 H new ATOM 0 HB3 SER A 138 5.464 -9.766 -6.228 1.00 0.00 H new ATOM 0 HG SER A 138 4.674 -9.340 -8.314 1.00 0.00 H new ATOM 1644 N GLY A 139 7.754 -6.674 -6.843 1.00 0.00 N ATOM 1645 CA GLY A 139 8.691 -5.811 -7.522 1.00 0.00 C ATOM 1646 C GLY A 139 9.513 -4.990 -6.555 1.00 0.00 C ATOM 1647 O GLY A 139 9.887 -5.474 -5.495 1.00 0.00 O ATOM 0 H GLY A 139 8.174 -7.338 -6.193 1.00 0.00 H new ATOM 0 HA2 GLY A 139 9.356 -6.414 -8.141 1.00 0.00 H new ATOM 0 HA3 GLY A 139 8.149 -5.144 -8.193 1.00 0.00 H new ATOM 1651 N ARG A 140 9.795 -3.747 -6.919 1.00 0.00 N ATOM 1652 CA ARG A 140 10.488 -2.818 -6.028 1.00 0.00 C ATOM 1653 C ARG A 140 9.814 -1.451 -6.115 1.00 0.00 C ATOM 1654 O ARG A 140 9.595 -0.938 -7.214 1.00 0.00 O ATOM 1655 CB ARG A 140 11.974 -2.712 -6.394 1.00 0.00 C ATOM 1656 CG ARG A 140 12.702 -4.048 -6.413 1.00 0.00 C ATOM 1657 CD ARG A 140 14.204 -3.869 -6.560 1.00 0.00 C ATOM 1658 NE ARG A 140 14.547 -3.028 -7.706 1.00 0.00 N ATOM 1659 CZ ARG A 140 15.791 -2.796 -8.116 1.00 0.00 C ATOM 1660 NH1 ARG A 140 16.816 -3.413 -7.538 1.00 0.00 N ATOM 1661 NH2 ARG A 140 16.009 -1.970 -9.130 1.00 0.00 N ATOM 0 H ARG A 140 9.554 -3.354 -7.829 1.00 0.00 H new ATOM 0 HA ARG A 140 10.428 -3.190 -5.005 1.00 0.00 H new ATOM 0 HB2 ARG A 140 12.064 -2.247 -7.376 1.00 0.00 H new ATOM 0 HB3 ARG A 140 12.467 -2.051 -5.681 1.00 0.00 H new ATOM 0 HG2 ARG A 140 12.489 -4.591 -5.492 1.00 0.00 H new ATOM 0 HG3 ARG A 140 12.326 -4.655 -7.236 1.00 0.00 H new ATOM 0 HD2 ARG A 140 14.607 -3.423 -5.650 1.00 0.00 H new ATOM 0 HD3 ARG A 140 14.676 -4.845 -6.673 1.00 0.00 H new ATOM 0 HE ARG A 140 13.784 -2.592 -8.224 1.00 0.00 H new ATOM 0 HH11 ARG A 140 16.652 -4.069 -6.775 1.00 0.00 H new ATOM 0 HH12 ARG A 140 17.767 -3.230 -7.858 1.00 0.00 H new ATOM 0 HH21 ARG A 140 15.224 -1.514 -9.594 1.00 0.00 H new ATOM 0 HH22 ARG A 140 16.962 -1.791 -9.446 1.00 0.00 H new ATOM 1675 N TRP A 141 9.473 -0.868 -4.970 1.00 0.00 N ATOM 1676 CA TRP A 141 8.660 0.347 -4.934 1.00 0.00 C ATOM 1677 C TRP A 141 9.135 1.336 -3.846 1.00 0.00 C ATOM 1678 O TRP A 141 9.929 0.984 -2.971 1.00 0.00 O ATOM 1679 CB TRP A 141 7.197 -0.038 -4.694 1.00 0.00 C ATOM 1680 CG TRP A 141 6.579 -0.856 -5.803 1.00 0.00 C ATOM 1681 CD1 TRP A 141 6.727 -2.200 -6.007 1.00 0.00 C ATOM 1682 CD2 TRP A 141 5.707 -0.391 -6.844 1.00 0.00 C ATOM 1683 NE1 TRP A 141 6.011 -2.595 -7.110 1.00 0.00 N ATOM 1684 CE2 TRP A 141 5.374 -1.506 -7.638 1.00 0.00 C ATOM 1685 CE3 TRP A 141 5.175 0.858 -7.182 1.00 0.00 C ATOM 1686 CZ2 TRP A 141 4.536 -1.407 -8.746 1.00 0.00 C ATOM 1687 CZ3 TRP A 141 4.343 0.953 -8.281 1.00 0.00 C ATOM 1688 CH2 TRP A 141 4.030 -0.174 -9.051 1.00 0.00 C ATOM 0 H TRP A 141 9.747 -1.217 -4.052 1.00 0.00 H new ATOM 0 HA TRP A 141 8.765 0.854 -5.893 1.00 0.00 H new ATOM 0 HB2 TRP A 141 7.130 -0.601 -3.763 1.00 0.00 H new ATOM 0 HB3 TRP A 141 6.612 0.872 -4.560 1.00 0.00 H new ATOM 0 HD1 TRP A 141 7.322 -2.857 -5.389 1.00 0.00 H new ATOM 0 HE1 TRP A 141 5.962 -3.546 -7.476 1.00 0.00 H new ATOM 0 HE3 TRP A 141 5.411 1.733 -6.594 1.00 0.00 H new ATOM 0 HZ2 TRP A 141 4.294 -2.274 -9.343 1.00 0.00 H new ATOM 0 HZ3 TRP A 141 3.927 1.913 -8.551 1.00 0.00 H new ATOM 0 HH2 TRP A 141 3.375 -0.067 -9.903 1.00 0.00 H new ATOM 1699 N HIS A 142 8.634 2.572 -3.926 1.00 0.00 N ATOM 1700 CA HIS A 142 8.978 3.659 -3.001 1.00 0.00 C ATOM 1701 C HIS A 142 7.707 4.299 -2.433 1.00 0.00 C ATOM 1702 O HIS A 142 6.794 4.631 -3.190 1.00 0.00 O ATOM 1703 CB HIS A 142 9.758 4.762 -3.731 1.00 0.00 C ATOM 1704 CG HIS A 142 11.250 4.721 -3.610 1.00 0.00 C ATOM 1705 ND1 HIS A 142 11.922 4.918 -2.424 1.00 0.00 N ATOM 1706 CD2 HIS A 142 12.202 4.570 -4.556 1.00 0.00 C ATOM 1707 CE1 HIS A 142 13.223 4.895 -2.649 1.00 0.00 C ATOM 1708 NE2 HIS A 142 13.417 4.683 -3.932 1.00 0.00 N ATOM 0 H HIS A 142 7.968 2.851 -4.646 1.00 0.00 H new ATOM 0 HA HIS A 142 9.582 3.229 -2.202 1.00 0.00 H new ATOM 0 HB2 HIS A 142 9.501 4.718 -4.789 1.00 0.00 H new ATOM 0 HB3 HIS A 142 9.412 5.727 -3.359 1.00 0.00 H new ATOM 0 HD1 HIS A 142 11.483 5.060 -1.514 1.00 0.00 H new ATOM 0 HD2 HIS A 142 12.037 4.393 -5.608 1.00 0.00 H new ATOM 0 HE1 HIS A 142 13.996 5.028 -1.906 1.00 0.00 H new ATOM 1717 N LEU A 143 7.647 4.479 -1.117 1.00 0.00 N ATOM 1718 CA LEU A 143 6.559 5.237 -0.498 1.00 0.00 C ATOM 1719 C LEU A 143 7.060 6.600 -0.043 1.00 0.00 C ATOM 1720 O LEU A 143 8.002 6.685 0.733 1.00 0.00 O ATOM 1721 CB LEU A 143 6.004 4.486 0.707 1.00 0.00 C ATOM 1722 CG LEU A 143 4.558 4.780 1.061 1.00 0.00 C ATOM 1723 CD1 LEU A 143 3.672 4.615 -0.152 1.00 0.00 C ATOM 1724 CD2 LEU A 143 4.119 3.854 2.174 1.00 0.00 C ATOM 0 H LEU A 143 8.335 4.113 -0.459 1.00 0.00 H new ATOM 0 HA LEU A 143 5.770 5.365 -1.240 1.00 0.00 H new ATOM 0 HB2 LEU A 143 6.102 3.416 0.521 1.00 0.00 H new ATOM 0 HB3 LEU A 143 6.624 4.718 1.573 1.00 0.00 H new ATOM 0 HG LEU A 143 4.472 5.812 1.400 1.00 0.00 H new ATOM 0 HD11 LEU A 143 2.639 4.830 0.120 1.00 0.00 H new ATOM 0 HD12 LEU A 143 3.992 5.305 -0.933 1.00 0.00 H new ATOM 0 HD13 LEU A 143 3.745 3.591 -0.519 1.00 0.00 H new ATOM 0 HD21 LEU A 143 3.080 4.062 2.432 1.00 0.00 H new ATOM 0 HD22 LEU A 143 4.211 2.819 1.844 1.00 0.00 H new ATOM 0 HD23 LEU A 143 4.749 4.013 3.049 1.00 0.00 H new ATOM 1736 N ILE A 144 6.445 7.668 -0.523 1.00 0.00 N ATOM 1737 CA ILE A 144 6.897 9.007 -0.175 1.00 0.00 C ATOM 1738 C ILE A 144 5.747 9.853 0.374 1.00 0.00 C ATOM 1739 O ILE A 144 4.675 9.901 -0.223 1.00 0.00 O ATOM 1740 CB ILE A 144 7.491 9.731 -1.403 1.00 0.00 C ATOM 1741 CG1 ILE A 144 8.382 8.795 -2.234 1.00 0.00 C ATOM 1742 CG2 ILE A 144 8.289 10.934 -0.938 1.00 0.00 C ATOM 1743 CD1 ILE A 144 9.628 8.319 -1.513 1.00 0.00 C ATOM 0 H ILE A 144 5.640 7.637 -1.148 1.00 0.00 H new ATOM 0 HA ILE A 144 7.665 8.892 0.590 1.00 0.00 H new ATOM 0 HB ILE A 144 6.669 10.055 -2.042 1.00 0.00 H new ATOM 0 HG12 ILE A 144 7.796 7.927 -2.535 1.00 0.00 H new ATOM 0 HG13 ILE A 144 8.679 9.311 -3.147 1.00 0.00 H new ATOM 0 HG21 ILE A 144 8.710 11.448 -1.802 1.00 0.00 H new ATOM 0 HG22 ILE A 144 7.636 11.616 -0.394 1.00 0.00 H new ATOM 0 HG23 ILE A 144 9.096 10.604 -0.283 1.00 0.00 H new ATOM 0 HD11 ILE A 144 10.200 7.664 -2.170 1.00 0.00 H new ATOM 0 HD12 ILE A 144 10.239 9.178 -1.236 1.00 0.00 H new ATOM 0 HD13 ILE A 144 9.342 7.773 -0.614 1.00 0.00 H new ATOM 1755 N ARG A 145 5.980 10.527 1.501 1.00 0.00 N ATOM 1756 CA ARG A 145 4.950 11.364 2.120 1.00 0.00 C ATOM 1757 C ARG A 145 4.897 12.736 1.455 1.00 0.00 C ATOM 1758 O ARG A 145 5.930 13.342 1.176 1.00 0.00 O ATOM 1759 CB ARG A 145 5.202 11.521 3.622 1.00 0.00 C ATOM 1760 CG ARG A 145 4.085 12.254 4.358 1.00 0.00 C ATOM 1761 CD ARG A 145 4.334 12.287 5.858 1.00 0.00 C ATOM 1762 NE ARG A 145 3.412 13.177 6.561 1.00 0.00 N ATOM 1763 CZ ARG A 145 3.006 12.981 7.819 1.00 0.00 C ATOM 1764 NH1 ARG A 145 3.442 11.931 8.506 1.00 0.00 N ATOM 1765 NH2 ARG A 145 2.173 13.842 8.391 1.00 0.00 N ATOM 0 H ARG A 145 6.868 10.510 2.002 1.00 0.00 H new ATOM 0 HA ARG A 145 3.990 10.868 1.979 1.00 0.00 H new ATOM 0 HB2 ARG A 145 5.330 10.533 4.065 1.00 0.00 H new ATOM 0 HB3 ARG A 145 6.138 12.060 3.770 1.00 0.00 H new ATOM 0 HG2 ARG A 145 4.005 13.273 3.979 1.00 0.00 H new ATOM 0 HG3 ARG A 145 3.132 11.764 4.157 1.00 0.00 H new ATOM 0 HD2 ARG A 145 4.238 11.279 6.261 1.00 0.00 H new ATOM 0 HD3 ARG A 145 5.358 12.609 6.046 1.00 0.00 H new ATOM 0 HE ARG A 145 3.058 13.994 6.063 1.00 0.00 H new ATOM 0 HH11 ARG A 145 4.089 11.271 8.074 1.00 0.00 H new ATOM 0 HH12 ARG A 145 3.130 11.784 9.466 1.00 0.00 H new ATOM 0 HH21 ARG A 145 1.842 14.654 7.870 1.00 0.00 H new ATOM 0 HH22 ARG A 145 1.864 13.691 9.351 1.00 0.00 H new ATOM 1779 N THR A 146 3.685 13.226 1.232 1.00 0.00 N ATOM 1780 CA THR A 146 3.463 14.468 0.502 1.00 0.00 C ATOM 1781 C THR A 146 3.636 15.711 1.391 1.00 0.00 C ATOM 1782 O THR A 146 3.106 16.783 1.099 1.00 0.00 O ATOM 1783 CB THR A 146 2.058 14.459 -0.146 1.00 0.00 C ATOM 1784 OG1 THR A 146 1.927 15.514 -1.106 1.00 0.00 O ATOM 1785 CG2 THR A 146 0.979 14.595 0.903 1.00 0.00 C ATOM 0 H THR A 146 2.828 12.774 1.552 1.00 0.00 H new ATOM 0 HA THR A 146 4.223 14.527 -0.277 1.00 0.00 H new ATOM 0 HB THR A 146 1.940 13.502 -0.655 1.00 0.00 H new ATOM 0 HG1 THR A 146 2.485 15.317 -1.887 1.00 0.00 H new ATOM 0 HG21 THR A 146 0.001 14.586 0.422 1.00 0.00 H new ATOM 0 HG22 THR A 146 1.046 13.763 1.604 1.00 0.00 H new ATOM 0 HG23 THR A 146 1.110 15.534 1.441 1.00 0.00 H new ATOM 1793 N ASN A 147 4.397 15.576 2.469 1.00 0.00 N ATOM 1794 CA ASN A 147 4.682 16.708 3.349 1.00 0.00 C ATOM 1795 C ASN A 147 5.621 17.694 2.656 1.00 0.00 C ATOM 1796 O ASN A 147 5.756 18.846 3.066 1.00 0.00 O ATOM 1797 CB ASN A 147 5.302 16.220 4.663 1.00 0.00 C ATOM 1798 CG ASN A 147 5.324 17.284 5.748 1.00 0.00 C ATOM 1799 OD1 ASN A 147 4.294 18.120 5.801 1.00 0.00 O flip ATOM 1800 ND2 ASN A 147 6.253 17.344 6.551 1.00 0.00 N flip ATOM 0 H ASN A 147 4.828 14.698 2.757 1.00 0.00 H new ATOM 0 HA ASN A 147 3.745 17.217 3.574 1.00 0.00 H new ATOM 0 HB2 ASN A 147 4.743 15.356 5.022 1.00 0.00 H new ATOM 0 HB3 ASN A 147 6.321 15.883 4.473 1.00 0.00 H new ATOM 0 HD21 ASN A 147 7.030 16.686 6.482 1.00 0.00 H new ATOM 0 HD22 ASN A 147 6.247 18.051 7.286 1.00 0.00 H new ATOM 1807 N LEU A 148 6.262 17.228 1.591 1.00 0.00 N ATOM 1808 CA LEU A 148 7.167 18.060 0.813 1.00 0.00 C ATOM 1809 C LEU A 148 6.471 18.539 -0.459 1.00 0.00 C ATOM 1810 O LEU A 148 6.127 17.728 -1.322 1.00 0.00 O ATOM 1811 CB LEU A 148 8.450 17.293 0.451 1.00 0.00 C ATOM 1812 CG LEU A 148 9.333 16.838 1.626 1.00 0.00 C ATOM 1813 CD1 LEU A 148 9.590 17.987 2.591 1.00 0.00 C ATOM 1814 CD2 LEU A 148 8.720 15.646 2.352 1.00 0.00 C ATOM 0 H LEU A 148 6.170 16.272 1.246 1.00 0.00 H new ATOM 0 HA LEU A 148 7.444 18.922 1.420 1.00 0.00 H new ATOM 0 HB2 LEU A 148 8.169 16.412 -0.126 1.00 0.00 H new ATOM 0 HB3 LEU A 148 9.051 17.924 -0.203 1.00 0.00 H new ATOM 0 HG LEU A 148 10.291 16.519 1.215 1.00 0.00 H new ATOM 0 HD11 LEU A 148 10.216 17.639 3.412 1.00 0.00 H new ATOM 0 HD12 LEU A 148 10.097 18.797 2.066 1.00 0.00 H new ATOM 0 HD13 LEU A 148 8.641 18.349 2.987 1.00 0.00 H new ATOM 0 HD21 LEU A 148 9.368 15.349 3.176 1.00 0.00 H new ATOM 0 HD22 LEU A 148 7.740 15.922 2.742 1.00 0.00 H new ATOM 0 HD23 LEU A 148 8.612 14.813 1.657 1.00 0.00 H new ATOM 1826 N ARG A 149 6.277 19.858 -0.549 1.00 0.00 N ATOM 1827 CA ARG A 149 5.593 20.527 -1.672 1.00 0.00 C ATOM 1828 C ARG A 149 4.380 19.739 -2.179 1.00 0.00 C ATOM 1829 O ARG A 149 4.138 19.628 -3.384 1.00 0.00 O ATOM 1830 CB ARG A 149 6.564 20.872 -2.827 1.00 0.00 C ATOM 1831 CG ARG A 149 7.057 19.702 -3.672 1.00 0.00 C ATOM 1832 CD ARG A 149 8.300 19.050 -3.089 1.00 0.00 C ATOM 1833 NE ARG A 149 8.876 18.059 -3.999 1.00 0.00 N ATOM 1834 CZ ARG A 149 8.541 16.768 -4.019 1.00 0.00 C ATOM 1835 NH1 ARG A 149 7.617 16.299 -3.191 1.00 0.00 N ATOM 1836 NH2 ARG A 149 9.129 15.945 -4.876 1.00 0.00 N ATOM 0 H ARG A 149 6.596 20.509 0.169 1.00 0.00 H new ATOM 0 HA ARG A 149 5.214 21.468 -1.273 1.00 0.00 H new ATOM 0 HB2 ARG A 149 6.070 21.585 -3.487 1.00 0.00 H new ATOM 0 HB3 ARG A 149 7.432 21.377 -2.404 1.00 0.00 H new ATOM 0 HG2 ARG A 149 6.265 18.958 -3.755 1.00 0.00 H new ATOM 0 HG3 ARG A 149 7.273 20.052 -4.681 1.00 0.00 H new ATOM 0 HD2 ARG A 149 9.043 19.817 -2.870 1.00 0.00 H new ATOM 0 HD3 ARG A 149 8.048 18.571 -2.143 1.00 0.00 H new ATOM 0 HE ARG A 149 9.582 18.377 -4.663 1.00 0.00 H new ATOM 0 HH11 ARG A 149 7.156 16.927 -2.532 1.00 0.00 H new ATOM 0 HH12 ARG A 149 7.367 15.310 -3.213 1.00 0.00 H new ATOM 0 HH21 ARG A 149 9.837 16.299 -5.519 1.00 0.00 H new ATOM 0 HH22 ARG A 149 8.874 14.958 -4.892 1.00 0.00 H new ATOM 1850 N GLY A 150 3.603 19.216 -1.246 1.00 0.00 N ATOM 1851 CA GLY A 150 2.425 18.459 -1.601 1.00 0.00 C ATOM 1852 C GLY A 150 1.258 18.792 -0.702 1.00 0.00 C ATOM 1853 O GLY A 150 0.974 19.969 -0.459 1.00 0.00 O ATOM 0 H GLY A 150 3.769 19.303 -0.243 1.00 0.00 H new ATOM 0 HA2 GLY A 150 2.157 18.666 -2.637 1.00 0.00 H new ATOM 0 HA3 GLY A 150 2.643 17.393 -1.535 1.00 0.00 H new ATOM 1857 N LYS A 151 0.576 17.770 -0.213 1.00 0.00 N ATOM 1858 CA LYS A 151 -0.498 17.973 0.740 1.00 0.00 C ATOM 1859 C LYS A 151 0.094 18.025 2.157 1.00 0.00 C ATOM 1860 O LYS A 151 0.476 19.101 2.618 1.00 0.00 O ATOM 1861 CB LYS A 151 -1.585 16.885 0.591 1.00 0.00 C ATOM 1862 CG LYS A 151 -2.972 17.307 1.072 1.00 0.00 C ATOM 1863 CD LYS A 151 -2.996 17.678 2.549 1.00 0.00 C ATOM 1864 CE LYS A 151 -4.380 18.121 2.993 1.00 0.00 C ATOM 1865 NZ LYS A 151 -5.381 17.027 2.862 1.00 0.00 N ATOM 0 H LYS A 151 0.747 16.795 -0.460 1.00 0.00 H new ATOM 0 HA LYS A 151 -0.994 18.924 0.542 1.00 0.00 H new ATOM 0 HB2 LYS A 151 -1.650 16.595 -0.458 1.00 0.00 H new ATOM 0 HB3 LYS A 151 -1.275 16.000 1.147 1.00 0.00 H new ATOM 0 HG2 LYS A 151 -3.313 18.158 0.483 1.00 0.00 H new ATOM 0 HG3 LYS A 151 -3.676 16.494 0.895 1.00 0.00 H new ATOM 0 HD2 LYS A 151 -2.679 16.822 3.145 1.00 0.00 H new ATOM 0 HD3 LYS A 151 -2.280 18.479 2.735 1.00 0.00 H new ATOM 0 HE2 LYS A 151 -4.339 18.454 4.030 1.00 0.00 H new ATOM 0 HE3 LYS A 151 -4.697 18.976 2.396 1.00 0.00 H new ATOM 0 HZ1 LYS A 151 -6.255 17.295 3.357 1.00 0.00 H new ATOM 0 HZ2 LYS A 151 -5.589 16.865 1.856 1.00 0.00 H new ATOM 0 HZ3 LYS A 151 -4.999 16.155 3.281 1.00 0.00 H new ATOM 1879 N GLN A 152 0.215 16.870 2.825 1.00 0.00 N ATOM 1880 CA GLN A 152 0.757 16.800 4.182 1.00 0.00 C ATOM 1881 C GLN A 152 1.200 15.387 4.542 1.00 0.00 C ATOM 1882 O GLN A 152 2.324 15.175 4.997 1.00 0.00 O ATOM 1883 CB GLN A 152 -0.279 17.242 5.216 1.00 0.00 C ATOM 1884 CG GLN A 152 -0.480 18.742 5.303 1.00 0.00 C ATOM 1885 CD GLN A 152 -1.404 19.141 6.433 1.00 0.00 C ATOM 1886 OE1 GLN A 152 -1.466 18.474 7.466 1.00 0.00 O ATOM 1887 NE2 GLN A 152 -2.131 20.229 6.243 1.00 0.00 N ATOM 0 H GLN A 152 -0.059 15.966 2.440 1.00 0.00 H new ATOM 0 HA GLN A 152 1.617 17.470 4.199 1.00 0.00 H new ATOM 0 HB2 GLN A 152 -1.234 16.773 4.978 1.00 0.00 H new ATOM 0 HB3 GLN A 152 0.023 16.871 6.196 1.00 0.00 H new ATOM 0 HG2 GLN A 152 0.486 19.227 5.441 1.00 0.00 H new ATOM 0 HG3 GLN A 152 -0.888 19.105 4.360 1.00 0.00 H new ATOM 0 HE21 GLN A 152 -2.048 20.752 5.371 1.00 0.00 H new ATOM 0 HE22 GLN A 152 -2.775 20.545 6.968 1.00 0.00 H new ATOM 1896 N SER A 153 0.320 14.424 4.333 1.00 0.00 N ATOM 1897 CA SER A 153 0.522 13.094 4.885 1.00 0.00 C ATOM 1898 C SER A 153 0.084 11.989 3.940 1.00 0.00 C ATOM 1899 O SER A 153 0.237 10.814 4.262 1.00 0.00 O ATOM 1900 CB SER A 153 -0.207 12.965 6.221 1.00 0.00 C ATOM 1901 OG SER A 153 -1.469 13.614 6.181 1.00 0.00 O ATOM 0 H SER A 153 -0.536 14.535 3.789 1.00 0.00 H new ATOM 0 HA SER A 153 1.595 12.972 5.036 1.00 0.00 H new ATOM 0 HB2 SER A 153 -0.344 11.911 6.463 1.00 0.00 H new ATOM 0 HB3 SER A 153 0.403 13.398 7.014 1.00 0.00 H new ATOM 0 HG SER A 153 -1.915 13.515 7.048 1.00 0.00 H new ATOM 1907 N GLN A 154 -0.473 12.342 2.788 1.00 0.00 N ATOM 1908 CA GLN A 154 -0.694 11.328 1.766 1.00 0.00 C ATOM 1909 C GLN A 154 0.670 10.832 1.322 1.00 0.00 C ATOM 1910 O GLN A 154 1.606 11.616 1.195 1.00 0.00 O ATOM 1911 CB GLN A 154 -1.458 11.847 0.538 1.00 0.00 C ATOM 1912 CG GLN A 154 -2.265 13.115 0.755 1.00 0.00 C ATOM 1913 CD GLN A 154 -3.516 13.188 -0.070 1.00 0.00 C ATOM 1914 OE1 GLN A 154 -4.217 12.098 -0.163 1.00 0.00 O flip ATOM 1915 NE2 GLN A 154 -3.887 14.252 -0.564 1.00 0.00 N flip ATOM 0 H GLN A 154 -0.770 13.286 2.543 1.00 0.00 H new ATOM 0 HA GLN A 154 -1.310 10.541 2.200 1.00 0.00 H new ATOM 0 HB2 GLN A 154 -0.742 12.026 -0.264 1.00 0.00 H new ATOM 0 HB3 GLN A 154 -2.132 11.063 0.194 1.00 0.00 H new ATOM 0 HG2 GLN A 154 -2.532 13.188 1.809 1.00 0.00 H new ATOM 0 HG3 GLN A 154 -1.639 13.977 0.524 1.00 0.00 H new ATOM 0 HE21 GLN A 154 -3.309 15.087 -0.470 1.00 0.00 H new ATOM 0 HE22 GLN A 154 -4.773 14.299 -1.068 1.00 0.00 H new ATOM 1924 N TRP A 155 0.793 9.551 1.116 1.00 0.00 N ATOM 1925 CA TRP A 155 2.011 8.981 0.587 1.00 0.00 C ATOM 1926 C TRP A 155 1.743 8.601 -0.846 1.00 0.00 C ATOM 1927 O TRP A 155 0.616 8.738 -1.308 1.00 0.00 O ATOM 1928 CB TRP A 155 2.451 7.759 1.399 1.00 0.00 C ATOM 1929 CG TRP A 155 2.864 8.084 2.803 1.00 0.00 C ATOM 1930 CD1 TRP A 155 2.057 8.517 3.815 1.00 0.00 C ATOM 1931 CD2 TRP A 155 4.185 7.996 3.354 1.00 0.00 C ATOM 1932 NE1 TRP A 155 2.791 8.704 4.959 1.00 0.00 N ATOM 1933 CE2 TRP A 155 4.099 8.393 4.701 1.00 0.00 C ATOM 1934 CE3 TRP A 155 5.431 7.621 2.844 1.00 0.00 C ATOM 1935 CZ2 TRP A 155 5.208 8.428 5.534 1.00 0.00 C ATOM 1936 CZ3 TRP A 155 6.530 7.657 3.675 1.00 0.00 C ATOM 1937 CH2 TRP A 155 6.413 8.058 5.007 1.00 0.00 C ATOM 0 H TRP A 155 0.058 8.870 1.308 1.00 0.00 H new ATOM 0 HA TRP A 155 2.822 9.706 0.648 1.00 0.00 H new ATOM 0 HB2 TRP A 155 1.633 7.039 1.428 1.00 0.00 H new ATOM 0 HB3 TRP A 155 3.283 7.275 0.888 1.00 0.00 H new ATOM 0 HD1 TRP A 155 0.994 8.688 3.728 1.00 0.00 H new ATOM 0 HE1 TRP A 155 2.422 9.023 5.855 1.00 0.00 H new ATOM 0 HE3 TRP A 155 5.531 7.308 1.815 1.00 0.00 H new ATOM 0 HZ2 TRP A 155 5.122 8.738 6.565 1.00 0.00 H new ATOM 0 HZ3 TRP A 155 7.497 7.370 3.289 1.00 0.00 H new ATOM 0 HH2 TRP A 155 7.293 8.076 5.633 1.00 0.00 H new ATOM 1948 N PHE A 156 2.754 8.199 -1.581 1.00 0.00 N ATOM 1949 CA PHE A 156 2.512 7.701 -2.917 1.00 0.00 C ATOM 1950 C PHE A 156 3.406 6.522 -3.227 1.00 0.00 C ATOM 1951 O PHE A 156 4.426 6.303 -2.576 1.00 0.00 O ATOM 1952 CB PHE A 156 2.724 8.766 -3.982 1.00 0.00 C ATOM 1953 CG PHE A 156 2.286 10.137 -3.612 1.00 0.00 C ATOM 1954 CD1 PHE A 156 1.000 10.592 -3.837 1.00 0.00 C ATOM 1955 CD2 PHE A 156 3.200 10.968 -3.049 1.00 0.00 C ATOM 1956 CE1 PHE A 156 0.644 11.879 -3.488 1.00 0.00 C ATOM 1957 CE2 PHE A 156 2.869 12.260 -2.694 1.00 0.00 C ATOM 1958 CZ PHE A 156 1.583 12.717 -2.915 1.00 0.00 C ATOM 0 H PHE A 156 3.731 8.205 -1.287 1.00 0.00 H new ATOM 0 HA PHE A 156 1.467 7.393 -2.939 1.00 0.00 H new ATOM 0 HB2 PHE A 156 3.784 8.798 -4.233 1.00 0.00 H new ATOM 0 HB3 PHE A 156 2.191 8.464 -4.884 1.00 0.00 H new ATOM 0 HD1 PHE A 156 0.270 9.937 -4.288 1.00 0.00 H new ATOM 0 HD2 PHE A 156 4.205 10.612 -2.876 1.00 0.00 H new ATOM 0 HE1 PHE A 156 -0.363 12.230 -3.661 1.00 0.00 H new ATOM 0 HE2 PHE A 156 3.608 12.908 -2.247 1.00 0.00 H new ATOM 0 HZ PHE A 156 1.312 13.726 -2.641 1.00 0.00 H new ATOM 1968 N LEU A 157 3.025 5.823 -4.267 1.00 0.00 N ATOM 1969 CA LEU A 157 3.661 4.566 -4.661 1.00 0.00 C ATOM 1970 C LEU A 157 4.383 4.708 -6.006 1.00 0.00 C ATOM 1971 O LEU A 157 3.771 4.558 -7.067 1.00 0.00 O ATOM 1972 CB LEU A 157 2.605 3.454 -4.783 1.00 0.00 C ATOM 1973 CG LEU A 157 2.776 2.242 -3.852 1.00 0.00 C ATOM 1974 CD1 LEU A 157 4.199 1.714 -3.889 1.00 0.00 C ATOM 1975 CD2 LEU A 157 2.373 2.587 -2.432 1.00 0.00 C ATOM 0 H LEU A 157 2.258 6.104 -4.878 1.00 0.00 H new ATOM 0 HA LEU A 157 4.389 4.309 -3.891 1.00 0.00 H new ATOM 0 HB2 LEU A 157 1.625 3.892 -4.596 1.00 0.00 H new ATOM 0 HB3 LEU A 157 2.603 3.096 -5.813 1.00 0.00 H new ATOM 0 HG LEU A 157 2.115 1.454 -4.214 1.00 0.00 H new ATOM 0 HD11 LEU A 157 4.287 0.858 -3.220 1.00 0.00 H new ATOM 0 HD12 LEU A 157 4.447 1.408 -4.905 1.00 0.00 H new ATOM 0 HD13 LEU A 157 4.886 2.497 -3.568 1.00 0.00 H new ATOM 0 HD21 LEU A 157 2.503 1.713 -1.794 1.00 0.00 H new ATOM 0 HD22 LEU A 157 2.998 3.401 -2.064 1.00 0.00 H new ATOM 0 HD23 LEU A 157 1.328 2.896 -2.415 1.00 0.00 H new ATOM 1987 N VAL A 158 5.668 5.017 -5.953 1.00 0.00 N ATOM 1988 CA VAL A 158 6.529 5.013 -7.140 1.00 0.00 C ATOM 1989 C VAL A 158 7.287 3.690 -7.180 1.00 0.00 C ATOM 1990 O VAL A 158 7.261 2.945 -6.210 1.00 0.00 O ATOM 1991 CB VAL A 158 7.569 6.154 -7.133 1.00 0.00 C ATOM 1992 CG1 VAL A 158 7.165 7.275 -8.077 1.00 0.00 C ATOM 1993 CG2 VAL A 158 7.773 6.690 -5.730 1.00 0.00 C ATOM 0 H VAL A 158 6.149 5.278 -5.092 1.00 0.00 H new ATOM 0 HA VAL A 158 5.886 5.152 -8.009 1.00 0.00 H new ATOM 0 HB VAL A 158 8.514 5.741 -7.485 1.00 0.00 H new ATOM 0 HG11 VAL A 158 7.918 8.063 -8.049 1.00 0.00 H new ATOM 0 HG12 VAL A 158 7.085 6.885 -9.092 1.00 0.00 H new ATOM 0 HG13 VAL A 158 6.202 7.682 -7.768 1.00 0.00 H new ATOM 0 HG21 VAL A 158 8.510 7.493 -5.751 1.00 0.00 H new ATOM 0 HG22 VAL A 158 6.828 7.075 -5.347 1.00 0.00 H new ATOM 0 HG23 VAL A 158 8.128 5.888 -5.082 1.00 0.00 H new ATOM 2003 N LYS A 159 7.929 3.371 -8.290 1.00 0.00 N ATOM 2004 CA LYS A 159 8.801 2.198 -8.343 1.00 0.00 C ATOM 2005 C LYS A 159 10.186 2.514 -7.779 1.00 0.00 C ATOM 2006 O LYS A 159 10.689 3.624 -7.927 1.00 0.00 O ATOM 2007 CB LYS A 159 8.915 1.666 -9.771 1.00 0.00 C ATOM 2008 CG LYS A 159 7.670 0.927 -10.230 1.00 0.00 C ATOM 2009 CD LYS A 159 7.749 0.539 -11.694 1.00 0.00 C ATOM 2010 CE LYS A 159 6.455 -0.107 -12.162 1.00 0.00 C ATOM 2011 NZ LYS A 159 5.278 0.770 -11.920 1.00 0.00 N ATOM 0 H LYS A 159 7.868 3.898 -9.161 1.00 0.00 H new ATOM 0 HA LYS A 159 8.350 1.423 -7.723 1.00 0.00 H new ATOM 0 HB2 LYS A 159 9.108 2.498 -10.448 1.00 0.00 H new ATOM 0 HB3 LYS A 159 9.773 0.997 -9.836 1.00 0.00 H new ATOM 0 HG2 LYS A 159 7.536 0.031 -9.624 1.00 0.00 H new ATOM 0 HG3 LYS A 159 6.794 1.556 -10.068 1.00 0.00 H new ATOM 0 HD2 LYS A 159 7.956 1.423 -12.297 1.00 0.00 H new ATOM 0 HD3 LYS A 159 8.579 -0.151 -11.846 1.00 0.00 H new ATOM 0 HE2 LYS A 159 6.526 -0.333 -13.226 1.00 0.00 H new ATOM 0 HE3 LYS A 159 6.314 -1.055 -11.643 1.00 0.00 H new ATOM 0 HZ1 LYS A 159 4.453 0.392 -12.428 1.00 0.00 H new ATOM 0 HZ2 LYS A 159 5.072 0.801 -10.901 1.00 0.00 H new ATOM 0 HZ3 LYS A 159 5.485 1.730 -12.261 1.00 0.00 H new ATOM 2025 N ALA A 160 10.785 1.543 -7.106 1.00 0.00 N ATOM 2026 CA ALA A 160 12.115 1.709 -6.527 1.00 0.00 C ATOM 2027 C ALA A 160 13.187 1.441 -7.569 1.00 0.00 C ATOM 2028 O ALA A 160 13.873 0.421 -7.534 1.00 0.00 O ATOM 2029 CB ALA A 160 12.296 0.790 -5.329 1.00 0.00 C ATOM 0 H ALA A 160 10.370 0.625 -6.945 1.00 0.00 H new ATOM 0 HA ALA A 160 12.214 2.740 -6.187 1.00 0.00 H new ATOM 0 HB1 ALA A 160 13.293 0.929 -4.912 1.00 0.00 H new ATOM 0 HB2 ALA A 160 11.549 1.028 -4.572 1.00 0.00 H new ATOM 0 HB3 ALA A 160 12.175 -0.246 -5.644 1.00 0.00 H new ATOM 2035 N LYS A 161 13.311 2.359 -8.507 1.00 0.00 N ATOM 2036 CA LYS A 161 14.333 2.263 -9.527 1.00 0.00 C ATOM 2037 C LYS A 161 15.493 3.181 -9.182 1.00 0.00 C ATOM 2038 O LYS A 161 15.480 4.368 -9.521 1.00 0.00 O ATOM 2039 CB LYS A 161 13.767 2.629 -10.901 1.00 0.00 C ATOM 2040 CG LYS A 161 14.789 2.512 -12.020 1.00 0.00 C ATOM 2041 CD LYS A 161 14.282 3.128 -13.312 1.00 0.00 C ATOM 2042 CE LYS A 161 15.346 3.097 -14.395 1.00 0.00 C ATOM 2043 NZ LYS A 161 14.956 3.897 -15.586 1.00 0.00 N ATOM 0 H LYS A 161 12.714 3.182 -8.583 1.00 0.00 H new ATOM 0 HA LYS A 161 14.687 1.233 -9.566 1.00 0.00 H new ATOM 0 HB2 LYS A 161 12.920 1.980 -11.122 1.00 0.00 H new ATOM 0 HB3 LYS A 161 13.387 3.650 -10.870 1.00 0.00 H new ATOM 0 HG2 LYS A 161 15.714 3.005 -11.721 1.00 0.00 H new ATOM 0 HG3 LYS A 161 15.027 1.461 -12.187 1.00 0.00 H new ATOM 0 HD2 LYS A 161 13.398 2.588 -13.652 1.00 0.00 H new ATOM 0 HD3 LYS A 161 13.976 4.158 -13.130 1.00 0.00 H new ATOM 0 HE2 LYS A 161 16.284 3.481 -13.992 1.00 0.00 H new ATOM 0 HE3 LYS A 161 15.527 2.065 -14.696 1.00 0.00 H new ATOM 0 HZ1 LYS A 161 15.711 3.848 -16.300 1.00 0.00 H new ATOM 0 HZ2 LYS A 161 14.075 3.516 -15.987 1.00 0.00 H new ATOM 0 HZ3 LYS A 161 14.809 4.888 -15.306 1.00 0.00 H new ATOM 2057 N ASP A 162 16.483 2.639 -8.487 1.00 0.00 N ATOM 2058 CA ASP A 162 17.694 3.387 -8.166 1.00 0.00 C ATOM 2059 C ASP A 162 18.597 3.486 -9.386 1.00 0.00 C ATOM 2060 O ASP A 162 19.725 2.987 -9.388 1.00 0.00 O ATOM 2061 CB ASP A 162 18.447 2.740 -6.997 1.00 0.00 C ATOM 2062 CG ASP A 162 17.880 3.120 -5.644 1.00 0.00 C ATOM 2063 OD1 ASP A 162 16.733 2.737 -5.345 1.00 0.00 O ATOM 2064 OD2 ASP A 162 18.575 3.820 -4.875 1.00 0.00 O ATOM 0 H ASP A 162 16.473 1.682 -8.133 1.00 0.00 H new ATOM 0 HA ASP A 162 17.399 4.392 -7.865 1.00 0.00 H new ATOM 0 HB2 ASP A 162 18.415 1.656 -7.107 1.00 0.00 H new ATOM 0 HB3 ASP A 162 19.496 3.034 -7.041 1.00 0.00 H new ATOM 2069 N GLY A 163 18.085 4.122 -10.425 1.00 0.00 N ATOM 2070 CA GLY A 163 18.828 4.288 -11.651 1.00 0.00 C ATOM 2071 C GLY A 163 18.322 5.475 -12.435 1.00 0.00 C ATOM 2072 O GLY A 163 18.835 6.590 -12.221 1.00 0.00 O ATOM 0 H GLY A 163 17.151 4.532 -10.439 1.00 0.00 H new ATOM 0 HA2 GLY A 163 19.886 4.422 -11.424 1.00 0.00 H new ATOM 0 HA3 GLY A 163 18.744 3.385 -12.256 1.00 0.00 H new TER 2076 GLY A 163