USER MOD reduce.3.24.130724 H: found=0, std=0, add=1260, rem=0, adj=41 USER MOD reduce.3.24.130724 removed 1257 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 8 LYS NZ :NH3+ 178:sc= -0.108 (180deg=-0.0527) USER MOD Set 1.2: A 10 SER OG : rot 180:sc= -0.92 USER MOD Set 1.3: A 155 ASN : amide:sc= -0.116 K(o=-1.1,f=-4.6) USER MOD Set 2.1: A 112 LYS NZ :NH3+ -175:sc= -0.0534 (180deg=-0.383) USER MOD Set 2.2: A 152 THR OG1 : rot 180:sc= 0.279 USER MOD Set 3.1: A 105 SER OG : rot -39:sc= 0.793 USER MOD Set 3.2: A 113 MET CE :methyl 159:sc= -0.0665 (180deg=0) USER MOD Set 4.1: A 50 SER OG : rot 89:sc= 1.09 USER MOD Set 4.2: A 63 THR OG1 : rot 170:sc= -0.76 USER MOD Single : A 1 TYR N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 1 TYR OH : rot 180:sc= 0 USER MOD Single : A 4 LYS NZ :NH3+ -145:sc= -0.969 (180deg=-2.91!) USER MOD Single : A 7 SER OG : rot 180:sc= 0 USER MOD Single : A 14 ASN : amide:sc= -3.53 K(o=-3.5,f=-6.3!) USER MOD Single : A 16 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 18 GLN : amide:sc= -1.31 K(o=-1.3,f=-2.8!) USER MOD Single : A 24 GLN : amide:sc= -0.228 X(o=-0.23,f=-0.073) USER MOD Single : A 26 ASN : amide:sc= -3.97! C(o=-4!,f=-5.3!) USER MOD Single : A 33 MET CE :methyl 170:sc= 0 (180deg=-0.00715) USER MOD Single : A 34 THR OG1 : rot 180:sc= 0.298 USER MOD Single : A 36 SER OG : rot 180:sc= 0 USER MOD Single : A 38 CYS SG : rot 180:sc= 0 USER MOD Single : A 41 ASN : amide:sc= -0.564 X(o=-0.56,f=-0.074) USER MOD Single : A 45 THR OG1 : rot 180:sc= -0.286 USER MOD Single : A 51 MET CE :methyl -130:sc= -0.896 (180deg=-2.54) USER MOD Single : A 52 TYR OH : rot 96:sc= -1.05 USER MOD Single : A 53 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 55 SER OG : rot 180:sc= 0 USER MOD Single : A 56 GLN : amide:sc= -3.04 K(o=-3,f=-5.7!) USER MOD Single : A 60 MET CE :methyl 162:sc=-0.00577 (180deg=-0.59) USER MOD Single : A 65 SER OG : rot 180:sc= -0.0111 USER MOD Single : A 67 LYS NZ :NH3+ -172:sc= 0 (180deg=-0.0323) USER MOD Single : A 68 CYS SG : rot 66:sc= -0.404 USER MOD Single : A 70 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 72 SER OG : rot 180:sc= 0 USER MOD Single : A 73 THR OG1 : rot 97:sc= 0.993 USER MOD Single : A 75 SER OG : rot -30:sc= -1.43 USER MOD Single : A 76 CYS SG : rot -131:sc= 0.167 USER MOD Single : A 78 ASN : amide:sc= -0.383 X(o=-0.38,f=-0.18) USER MOD Single : A 79 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 82 SER OG : rot 29:sc= 0.471 USER MOD Single : A 84 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 86 MET CE :methyl -137:sc= -0.076 (180deg=-1.5) USER MOD Single : A 87 ASN : amide:sc= -0.2 K(o=-0.2,f=-1.2) USER MOD Single : A 91 ASN : amide:sc= -1.52 K(o=-1.5,f=-0.26) USER MOD Single : A 93 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 95 THR OG1 : rot 180:sc= 0.0189 USER MOD Single : A 96 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 97 SER OG : rot 180:sc= 0 USER MOD Single : A 103 GLN : amide:sc= -1.5 K(o=-1.5,f=-2.4) USER MOD Single : A 109 HIS : no HD1:sc= -2.17 K(o=-2.2,f=-1.6) USER MOD Single : A 111 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 114 GLN : amide:sc= -3.18 K(o=-3.2,f=-2.4) USER MOD Single : A 117 SER OG : rot 180:sc= 0 USER MOD Single : A 118 SER OG : rot -60:sc= -2.23 USER MOD Single : A 119 SER OG : rot 180:sc= 0 USER MOD Single : A 120 TYR OH : rot 180:sc= 0 USER MOD Single : A 123 TYR OH : rot 180:sc= 0 USER MOD Single : A 127 CYS SG : rot -52:sc= 1.05 USER MOD Single : A 129 LYS NZ :NH3+ 155:sc= -0.719 (180deg=-1.12) USER MOD Single : A 135 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 139 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 140 LYS NZ :NH3+ -127:sc= -0.146 (180deg=-3.01!) USER MOD Single : A 148 SER OG : rot 180:sc= 0 USER MOD Single : A 150 MET CE :methyl -127:sc= -3.03 (180deg=-3.79!) USER MOD Single : A 154 GLN : amide:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N TYR A 1 1.600 2.609 -23.469 1.00 0.00 N ATOM 2 CA TYR A 1 2.661 2.241 -22.495 1.00 0.00 C ATOM 3 C TYR A 1 2.067 1.605 -21.243 1.00 0.00 C ATOM 4 O TYR A 1 2.128 0.387 -21.065 1.00 0.00 O ATOM 5 CB TYR A 1 3.442 3.503 -22.126 1.00 0.00 C ATOM 6 CG TYR A 1 4.910 3.433 -22.484 1.00 0.00 C ATOM 7 CD1 TYR A 1 5.354 3.798 -23.749 1.00 0.00 C ATOM 8 CD2 TYR A 1 5.851 3.004 -21.557 1.00 0.00 C ATOM 9 CE1 TYR A 1 6.694 3.737 -24.080 1.00 0.00 C ATOM 10 CE2 TYR A 1 7.194 2.940 -21.880 1.00 0.00 C ATOM 11 CZ TYR A 1 7.609 3.307 -23.143 1.00 0.00 C ATOM 12 OH TYR A 1 8.945 3.245 -23.470 1.00 0.00 O ATOM 0 H1 TYR A 1 2.035 3.039 -24.310 1.00 0.00 H new ATOM 0 H2 TYR A 1 1.075 1.756 -23.749 1.00 0.00 H new ATOM 0 H3 TYR A 1 0.947 3.289 -23.031 1.00 0.00 H new ATOM 0 HA TYR A 1 3.325 1.507 -22.951 1.00 0.00 H new ATOM 0 HB2 TYR A 1 2.994 4.358 -22.631 1.00 0.00 H new ATOM 0 HB3 TYR A 1 3.346 3.679 -21.055 1.00 0.00 H new ATOM 0 HD1 TYR A 1 4.640 4.135 -24.486 1.00 0.00 H new ATOM 0 HD2 TYR A 1 5.528 2.716 -20.567 1.00 0.00 H new ATOM 0 HE1 TYR A 1 7.023 4.025 -25.068 1.00 0.00 H new ATOM 0 HE2 TYR A 1 7.914 2.605 -21.148 1.00 0.00 H new ATOM 0 HH TYR A 1 9.456 2.923 -22.698 1.00 0.00 H new ATOM 21 N PHE A 2 1.502 2.436 -20.376 1.00 0.00 N ATOM 22 CA PHE A 2 0.906 1.962 -19.136 1.00 0.00 C ATOM 23 C PHE A 2 -0.562 2.366 -19.058 1.00 0.00 C ATOM 24 O PHE A 2 -0.966 3.379 -19.627 1.00 0.00 O ATOM 25 CB PHE A 2 1.685 2.535 -17.955 1.00 0.00 C ATOM 26 CG PHE A 2 1.516 1.772 -16.672 1.00 0.00 C ATOM 27 CD1 PHE A 2 1.483 0.387 -16.668 1.00 0.00 C ATOM 28 CD2 PHE A 2 1.400 2.446 -15.467 1.00 0.00 C ATOM 29 CE1 PHE A 2 1.338 -0.312 -15.484 1.00 0.00 C ATOM 30 CE2 PHE A 2 1.253 1.752 -14.282 1.00 0.00 C ATOM 31 CZ PHE A 2 1.223 0.372 -14.290 1.00 0.00 C ATOM 0 H PHE A 2 1.445 3.445 -20.511 1.00 0.00 H new ATOM 0 HA PHE A 2 0.954 0.874 -19.105 1.00 0.00 H new ATOM 0 HB2 PHE A 2 2.744 2.560 -18.212 1.00 0.00 H new ATOM 0 HB3 PHE A 2 1.371 3.566 -17.794 1.00 0.00 H new ATOM 0 HD1 PHE A 2 1.571 -0.152 -17.600 1.00 0.00 H new ATOM 0 HD2 PHE A 2 1.425 3.526 -15.454 1.00 0.00 H new ATOM 0 HE1 PHE A 2 1.315 -1.392 -15.493 1.00 0.00 H new ATOM 0 HE2 PHE A 2 1.162 2.289 -13.349 1.00 0.00 H new ATOM 0 HZ PHE A 2 1.110 -0.172 -13.364 1.00 0.00 H new ATOM 41 N GLY A 3 -1.360 1.566 -18.358 1.00 0.00 N ATOM 42 CA GLY A 3 -2.775 1.865 -18.233 1.00 0.00 C ATOM 43 C GLY A 3 -3.423 1.168 -17.053 1.00 0.00 C ATOM 44 O GLY A 3 -2.809 0.319 -16.406 1.00 0.00 O ATOM 0 H GLY A 3 -1.054 0.720 -17.877 1.00 0.00 H new ATOM 0 HA2 GLY A 3 -2.906 2.942 -18.129 1.00 0.00 H new ATOM 0 HA3 GLY A 3 -3.286 1.569 -19.149 1.00 0.00 H new ATOM 48 N LYS A 4 -4.671 1.532 -16.773 1.00 0.00 N ATOM 49 CA LYS A 4 -5.412 0.944 -15.663 1.00 0.00 C ATOM 50 C LYS A 4 -6.074 -0.366 -16.075 1.00 0.00 C ATOM 51 O LYS A 4 -6.630 -0.479 -17.168 1.00 0.00 O ATOM 52 CB LYS A 4 -6.470 1.924 -15.154 1.00 0.00 C ATOM 53 CG LYS A 4 -7.204 1.437 -13.915 1.00 0.00 C ATOM 54 CD LYS A 4 -8.713 1.472 -14.106 1.00 0.00 C ATOM 55 CE LYS A 4 -9.179 0.388 -15.065 1.00 0.00 C ATOM 56 NZ LYS A 4 -10.423 -0.277 -14.588 1.00 0.00 N ATOM 0 H LYS A 4 -5.191 2.233 -17.301 1.00 0.00 H new ATOM 0 HA LYS A 4 -4.704 0.732 -14.862 1.00 0.00 H new ATOM 0 HB2 LYS A 4 -5.992 2.878 -14.932 1.00 0.00 H new ATOM 0 HB3 LYS A 4 -7.195 2.107 -15.947 1.00 0.00 H new ATOM 0 HG2 LYS A 4 -6.890 0.420 -13.682 1.00 0.00 H new ATOM 0 HG3 LYS A 4 -6.930 2.058 -13.062 1.00 0.00 H new ATOM 0 HD2 LYS A 4 -9.206 1.343 -13.142 1.00 0.00 H new ATOM 0 HD3 LYS A 4 -9.010 2.449 -14.488 1.00 0.00 H new ATOM 0 HE2 LYS A 4 -9.354 0.824 -16.048 1.00 0.00 H new ATOM 0 HE3 LYS A 4 -8.391 -0.356 -15.182 1.00 0.00 H new ATOM 0 HZ1 LYS A 4 -10.400 -1.284 -14.848 1.00 0.00 H new ATOM 0 HZ2 LYS A 4 -10.490 -0.188 -13.554 1.00 0.00 H new ATOM 0 HZ3 LYS A 4 -11.249 0.175 -15.029 1.00 0.00 H new ATOM 70 N LEU A 5 -6.012 -1.354 -15.189 1.00 0.00 N ATOM 71 CA LEU A 5 -6.603 -2.661 -15.444 1.00 0.00 C ATOM 72 C LEU A 5 -7.969 -2.778 -14.779 1.00 0.00 C ATOM 73 O LEU A 5 -8.988 -2.943 -15.450 1.00 0.00 O ATOM 74 CB LEU A 5 -5.681 -3.765 -14.923 1.00 0.00 C ATOM 75 CG LEU A 5 -5.627 -5.026 -15.784 1.00 0.00 C ATOM 76 CD1 LEU A 5 -4.467 -5.913 -15.356 1.00 0.00 C ATOM 77 CD2 LEU A 5 -6.941 -5.786 -15.699 1.00 0.00 C ATOM 0 H LEU A 5 -5.554 -1.272 -14.281 1.00 0.00 H new ATOM 0 HA LEU A 5 -6.730 -2.773 -16.521 1.00 0.00 H new ATOM 0 HB2 LEU A 5 -4.672 -3.362 -14.833 1.00 0.00 H new ATOM 0 HB3 LEU A 5 -6.004 -4.043 -13.920 1.00 0.00 H new ATOM 0 HG LEU A 5 -5.469 -4.730 -16.821 1.00 0.00 H new ATOM 0 HD11 LEU A 5 -4.443 -6.807 -15.979 1.00 0.00 H new ATOM 0 HD12 LEU A 5 -3.530 -5.367 -15.469 1.00 0.00 H new ATOM 0 HD13 LEU A 5 -4.595 -6.202 -14.313 1.00 0.00 H new ATOM 0 HD21 LEU A 5 -6.884 -6.681 -16.318 1.00 0.00 H new ATOM 0 HD22 LEU A 5 -7.130 -6.072 -14.664 1.00 0.00 H new ATOM 0 HD23 LEU A 5 -7.753 -5.150 -16.053 1.00 0.00 H new ATOM 89 N GLU A 6 -7.979 -2.697 -13.453 1.00 0.00 N ATOM 90 CA GLU A 6 -9.215 -2.798 -12.688 1.00 0.00 C ATOM 91 C GLU A 6 -8.993 -2.369 -11.241 1.00 0.00 C ATOM 92 O GLU A 6 -7.947 -2.646 -10.655 1.00 0.00 O ATOM 93 CB GLU A 6 -9.749 -4.232 -12.729 1.00 0.00 C ATOM 94 CG GLU A 6 -8.661 -5.290 -12.636 1.00 0.00 C ATOM 95 CD GLU A 6 -9.221 -6.689 -12.464 1.00 0.00 C ATOM 96 OE1 GLU A 6 -10.209 -6.845 -11.716 1.00 0.00 O ATOM 97 OE2 GLU A 6 -8.672 -7.628 -13.077 1.00 0.00 O ATOM 0 H GLU A 6 -7.143 -2.561 -12.885 1.00 0.00 H new ATOM 0 HA GLU A 6 -9.949 -2.131 -13.140 1.00 0.00 H new ATOM 0 HB2 GLU A 6 -10.452 -4.373 -11.908 1.00 0.00 H new ATOM 0 HB3 GLU A 6 -10.307 -4.377 -13.654 1.00 0.00 H new ATOM 0 HG2 GLU A 6 -8.048 -5.256 -13.537 1.00 0.00 H new ATOM 0 HG3 GLU A 6 -8.006 -5.059 -11.796 1.00 0.00 H new ATOM 104 N SER A 7 -9.984 -1.691 -10.672 1.00 0.00 N ATOM 105 CA SER A 7 -9.897 -1.223 -9.294 1.00 0.00 C ATOM 106 C SER A 7 -10.840 -2.012 -8.390 1.00 0.00 C ATOM 107 O SER A 7 -12.019 -2.180 -8.702 1.00 0.00 O ATOM 108 CB SER A 7 -10.229 0.268 -9.218 1.00 0.00 C ATOM 109 OG SER A 7 -9.340 0.946 -8.347 1.00 0.00 O ATOM 0 H SER A 7 -10.857 -1.453 -11.144 1.00 0.00 H new ATOM 0 HA SER A 7 -8.875 -1.379 -8.948 1.00 0.00 H new ATOM 0 HB2 SER A 7 -10.173 0.707 -10.214 1.00 0.00 H new ATOM 0 HB3 SER A 7 -11.254 0.398 -8.870 1.00 0.00 H new ATOM 0 HG SER A 7 -9.573 1.897 -8.318 1.00 0.00 H new ATOM 115 N LYS A 8 -10.312 -2.494 -7.270 1.00 0.00 N ATOM 116 CA LYS A 8 -11.106 -3.265 -6.322 1.00 0.00 C ATOM 117 C LYS A 8 -10.721 -2.924 -4.886 1.00 0.00 C ATOM 118 O LYS A 8 -9.858 -2.077 -4.650 1.00 0.00 O ATOM 119 CB LYS A 8 -10.923 -4.763 -6.571 1.00 0.00 C ATOM 120 CG LYS A 8 -9.515 -5.262 -6.287 1.00 0.00 C ATOM 121 CD LYS A 8 -9.457 -6.781 -6.251 1.00 0.00 C ATOM 122 CE LYS A 8 -8.599 -7.279 -5.099 1.00 0.00 C ATOM 123 NZ LYS A 8 -9.423 -7.686 -3.928 1.00 0.00 N ATOM 0 H LYS A 8 -9.338 -2.364 -6.997 1.00 0.00 H new ATOM 0 HA LYS A 8 -12.155 -3.006 -6.468 1.00 0.00 H new ATOM 0 HB2 LYS A 8 -11.627 -5.315 -5.948 1.00 0.00 H new ATOM 0 HB3 LYS A 8 -11.175 -4.983 -7.608 1.00 0.00 H new ATOM 0 HG2 LYS A 8 -8.835 -4.889 -7.053 1.00 0.00 H new ATOM 0 HG3 LYS A 8 -9.172 -4.861 -5.333 1.00 0.00 H new ATOM 0 HD2 LYS A 8 -10.466 -7.182 -6.155 1.00 0.00 H new ATOM 0 HD3 LYS A 8 -9.055 -7.153 -7.193 1.00 0.00 H new ATOM 0 HE2 LYS A 8 -7.999 -8.126 -5.433 1.00 0.00 H new ATOM 0 HE3 LYS A 8 -7.904 -6.495 -4.799 1.00 0.00 H new ATOM 0 HZ1 LYS A 8 -8.803 -8.051 -3.177 1.00 0.00 H new ATOM 0 HZ2 LYS A 8 -9.951 -6.863 -3.572 1.00 0.00 H new ATOM 0 HZ3 LYS A 8 -10.092 -8.428 -4.216 1.00 0.00 H new ATOM 137 N LEU A 9 -11.364 -3.586 -3.931 1.00 0.00 N ATOM 138 CA LEU A 9 -11.086 -3.349 -2.519 1.00 0.00 C ATOM 139 C LEU A 9 -10.360 -4.536 -1.897 1.00 0.00 C ATOM 140 O LEU A 9 -10.849 -5.665 -1.927 1.00 0.00 O ATOM 141 CB LEU A 9 -12.387 -3.080 -1.759 1.00 0.00 C ATOM 142 CG LEU A 9 -12.905 -1.644 -1.847 1.00 0.00 C ATOM 143 CD1 LEU A 9 -14.267 -1.528 -1.184 1.00 0.00 C ATOM 144 CD2 LEU A 9 -11.915 -0.680 -1.209 1.00 0.00 C ATOM 0 H LEU A 9 -12.080 -4.290 -4.108 1.00 0.00 H new ATOM 0 HA LEU A 9 -10.441 -2.474 -2.446 1.00 0.00 H new ATOM 0 HB2 LEU A 9 -13.157 -3.751 -2.139 1.00 0.00 H new ATOM 0 HB3 LEU A 9 -12.235 -3.331 -0.709 1.00 0.00 H new ATOM 0 HG LEU A 9 -13.012 -1.380 -2.899 1.00 0.00 H new ATOM 0 HD11 LEU A 9 -14.620 -0.499 -1.256 1.00 0.00 H new ATOM 0 HD12 LEU A 9 -14.973 -2.190 -1.685 1.00 0.00 H new ATOM 0 HD13 LEU A 9 -14.186 -1.811 -0.135 1.00 0.00 H new ATOM 0 HD21 LEU A 9 -12.300 0.337 -1.281 1.00 0.00 H new ATOM 0 HD22 LEU A 9 -11.776 -0.942 -0.160 1.00 0.00 H new ATOM 0 HD23 LEU A 9 -10.959 -0.744 -1.729 1.00 0.00 H new ATOM 156 N SER A 10 -9.190 -4.268 -1.327 1.00 0.00 N ATOM 157 CA SER A 10 -8.391 -5.306 -0.687 1.00 0.00 C ATOM 158 C SER A 10 -8.007 -4.887 0.728 1.00 0.00 C ATOM 159 O SER A 10 -7.664 -3.730 0.968 1.00 0.00 O ATOM 160 CB SER A 10 -7.132 -5.590 -1.509 1.00 0.00 C ATOM 161 OG SER A 10 -7.379 -5.426 -2.894 1.00 0.00 O ATOM 0 H SER A 10 -8.773 -3.338 -1.295 1.00 0.00 H new ATOM 0 HA SER A 10 -8.989 -6.216 -0.632 1.00 0.00 H new ATOM 0 HB2 SER A 10 -6.332 -4.919 -1.197 1.00 0.00 H new ATOM 0 HB3 SER A 10 -6.789 -6.606 -1.316 1.00 0.00 H new ATOM 0 HG SER A 10 -6.559 -5.612 -3.397 1.00 0.00 H new ATOM 167 N VAL A 11 -8.069 -5.830 1.660 1.00 0.00 N ATOM 168 CA VAL A 11 -7.731 -5.551 3.051 1.00 0.00 C ATOM 169 C VAL A 11 -6.223 -5.576 3.263 1.00 0.00 C ATOM 170 O VAL A 11 -5.559 -6.571 2.972 1.00 0.00 O ATOM 171 CB VAL A 11 -8.392 -6.564 4.005 1.00 0.00 C ATOM 172 CG1 VAL A 11 -8.125 -6.190 5.455 1.00 0.00 C ATOM 173 CG2 VAL A 11 -9.887 -6.654 3.738 1.00 0.00 C ATOM 0 H VAL A 11 -8.350 -6.794 1.479 1.00 0.00 H new ATOM 0 HA VAL A 11 -8.110 -4.554 3.276 1.00 0.00 H new ATOM 0 HB VAL A 11 -7.953 -7.545 3.821 1.00 0.00 H new ATOM 0 HG11 VAL A 11 -8.601 -6.918 6.112 1.00 0.00 H new ATOM 0 HG12 VAL A 11 -7.050 -6.184 5.637 1.00 0.00 H new ATOM 0 HG13 VAL A 11 -8.533 -5.199 5.656 1.00 0.00 H new ATOM 0 HG21 VAL A 11 -10.336 -7.374 4.422 1.00 0.00 H new ATOM 0 HG22 VAL A 11 -10.343 -5.676 3.890 1.00 0.00 H new ATOM 0 HG23 VAL A 11 -10.054 -6.976 2.710 1.00 0.00 H new ATOM 183 N ILE A 12 -5.689 -4.468 3.768 1.00 0.00 N ATOM 184 CA ILE A 12 -4.259 -4.352 4.017 1.00 0.00 C ATOM 185 C ILE A 12 -3.942 -4.519 5.499 1.00 0.00 C ATOM 186 O ILE A 12 -4.134 -3.598 6.294 1.00 0.00 O ATOM 187 CB ILE A 12 -3.724 -2.989 3.530 1.00 0.00 C ATOM 188 CG1 ILE A 12 -3.991 -2.824 2.034 1.00 0.00 C ATOM 189 CG2 ILE A 12 -2.235 -2.860 3.823 1.00 0.00 C ATOM 190 CD1 ILE A 12 -3.774 -1.412 1.532 1.00 0.00 C ATOM 0 H ILE A 12 -6.228 -3.637 4.013 1.00 0.00 H new ATOM 0 HA ILE A 12 -3.768 -5.149 3.459 1.00 0.00 H new ATOM 0 HB ILE A 12 -4.246 -2.198 4.069 1.00 0.00 H new ATOM 0 HG12 ILE A 12 -3.341 -3.501 1.480 1.00 0.00 H new ATOM 0 HG13 ILE A 12 -5.018 -3.123 1.821 1.00 0.00 H new ATOM 0 HG21 ILE A 12 -1.878 -1.892 3.472 1.00 0.00 H new ATOM 0 HG22 ILE A 12 -2.067 -2.941 4.897 1.00 0.00 H new ATOM 0 HG23 ILE A 12 -1.693 -3.655 3.310 1.00 0.00 H new ATOM 0 HD11 ILE A 12 -3.982 -1.370 0.463 1.00 0.00 H new ATOM 0 HD12 ILE A 12 -4.443 -0.732 2.059 1.00 0.00 H new ATOM 0 HD13 ILE A 12 -2.740 -1.116 1.712 1.00 0.00 H new ATOM 202 N ARG A 13 -3.451 -5.699 5.861 1.00 0.00 N ATOM 203 CA ARG A 13 -3.100 -5.992 7.245 1.00 0.00 C ATOM 204 C ARG A 13 -1.586 -5.987 7.432 1.00 0.00 C ATOM 205 O ARG A 13 -0.834 -6.239 6.490 1.00 0.00 O ATOM 206 CB ARG A 13 -3.673 -7.348 7.663 1.00 0.00 C ATOM 207 CG ARG A 13 -5.191 -7.372 7.727 1.00 0.00 C ATOM 208 CD ARG A 13 -5.695 -8.508 8.602 1.00 0.00 C ATOM 209 NE ARG A 13 -7.154 -8.567 8.635 1.00 0.00 N ATOM 210 CZ ARG A 13 -7.846 -9.423 9.386 1.00 0.00 C ATOM 211 NH1 ARG A 13 -7.215 -10.295 10.163 1.00 0.00 N ATOM 212 NH2 ARG A 13 -9.171 -9.408 9.356 1.00 0.00 N ATOM 0 H ARG A 13 -3.287 -6.470 5.213 1.00 0.00 H new ATOM 0 HA ARG A 13 -3.530 -5.215 7.876 1.00 0.00 H new ATOM 0 HB2 ARG A 13 -3.335 -8.109 6.959 1.00 0.00 H new ATOM 0 HB3 ARG A 13 -3.272 -7.617 8.640 1.00 0.00 H new ATOM 0 HG2 ARG A 13 -5.555 -6.422 8.118 1.00 0.00 H new ATOM 0 HG3 ARG A 13 -5.597 -7.479 6.721 1.00 0.00 H new ATOM 0 HD2 ARG A 13 -5.302 -9.454 8.230 1.00 0.00 H new ATOM 0 HD3 ARG A 13 -5.314 -8.381 9.615 1.00 0.00 H new ATOM 0 HE ARG A 13 -7.674 -7.914 8.048 1.00 0.00 H new ATOM 0 HH11 ARG A 13 -6.195 -10.312 10.187 1.00 0.00 H new ATOM 0 HH12 ARG A 13 -7.750 -10.948 10.736 1.00 0.00 H new ATOM 0 HH21 ARG A 13 -9.660 -8.742 8.758 1.00 0.00 H new ATOM 0 HH22 ARG A 13 -9.702 -10.063 9.930 1.00 0.00 H new ATOM 226 N ASN A 14 -1.145 -5.696 8.652 1.00 0.00 N ATOM 227 CA ASN A 14 0.280 -5.657 8.959 1.00 0.00 C ATOM 228 C ASN A 14 0.710 -6.905 9.722 1.00 0.00 C ATOM 229 O ASN A 14 -0.043 -7.873 9.824 1.00 0.00 O ATOM 230 CB ASN A 14 0.612 -4.405 9.774 1.00 0.00 C ATOM 231 CG ASN A 14 1.922 -3.770 9.351 1.00 0.00 C ATOM 232 OD1 ASN A 14 2.235 -3.696 8.163 1.00 0.00 O ATOM 233 ND2 ASN A 14 2.696 -3.307 10.326 1.00 0.00 N ATOM 0 H ASN A 14 -1.753 -5.484 9.443 1.00 0.00 H new ATOM 0 HA ASN A 14 0.828 -5.626 8.017 1.00 0.00 H new ATOM 0 HB2 ASN A 14 -0.193 -3.679 9.663 1.00 0.00 H new ATOM 0 HB3 ASN A 14 0.663 -4.666 10.831 1.00 0.00 H new ATOM 0 HD21 ASN A 14 3.590 -2.869 10.103 1.00 0.00 H new ATOM 0 HD22 ASN A 14 2.397 -3.390 11.298 1.00 0.00 H new ATOM 240 N LEU A 15 1.926 -6.873 10.258 1.00 0.00 N ATOM 241 CA LEU A 15 2.459 -8.001 11.014 1.00 0.00 C ATOM 242 C LEU A 15 1.752 -8.136 12.361 1.00 0.00 C ATOM 243 O LEU A 15 1.660 -9.231 12.916 1.00 0.00 O ATOM 244 CB LEU A 15 3.965 -7.831 11.231 1.00 0.00 C ATOM 245 CG LEU A 15 4.822 -7.961 9.970 1.00 0.00 C ATOM 246 CD1 LEU A 15 4.527 -9.271 9.256 1.00 0.00 C ATOM 247 CD2 LEU A 15 4.585 -6.780 9.042 1.00 0.00 C ATOM 0 H LEU A 15 2.561 -6.078 10.183 1.00 0.00 H new ATOM 0 HA LEU A 15 2.282 -8.909 10.437 1.00 0.00 H new ATOM 0 HB2 LEU A 15 4.144 -6.851 11.674 1.00 0.00 H new ATOM 0 HB3 LEU A 15 4.298 -8.574 11.956 1.00 0.00 H new ATOM 0 HG LEU A 15 5.871 -7.961 10.265 1.00 0.00 H new ATOM 0 HD11 LEU A 15 5.146 -9.345 8.362 1.00 0.00 H new ATOM 0 HD12 LEU A 15 4.748 -10.106 9.921 1.00 0.00 H new ATOM 0 HD13 LEU A 15 3.475 -9.302 8.973 1.00 0.00 H new ATOM 0 HD21 LEU A 15 5.202 -6.888 8.150 1.00 0.00 H new ATOM 0 HD22 LEU A 15 3.534 -6.749 8.754 1.00 0.00 H new ATOM 0 HD23 LEU A 15 4.848 -5.855 9.555 1.00 0.00 H new ATOM 259 N ASN A 16 1.253 -7.018 12.878 1.00 0.00 N ATOM 260 CA ASN A 16 0.554 -7.012 14.159 1.00 0.00 C ATOM 261 C ASN A 16 -0.946 -7.237 13.975 1.00 0.00 C ATOM 262 O ASN A 16 -1.726 -7.055 14.910 1.00 0.00 O ATOM 263 CB ASN A 16 0.800 -5.690 14.889 1.00 0.00 C ATOM 264 CG ASN A 16 1.273 -5.896 16.315 1.00 0.00 C ATOM 265 OD1 ASN A 16 0.476 -5.885 17.253 1.00 0.00 O ATOM 266 ND2 ASN A 16 2.576 -6.085 16.485 1.00 0.00 N ATOM 0 H ASN A 16 1.319 -6.104 12.430 1.00 0.00 H new ATOM 0 HA ASN A 16 0.948 -7.832 14.759 1.00 0.00 H new ATOM 0 HB2 ASN A 16 1.543 -5.109 14.343 1.00 0.00 H new ATOM 0 HB3 ASN A 16 -0.120 -5.105 14.895 1.00 0.00 H new ATOM 0 HD21 ASN A 16 2.953 -6.229 17.422 1.00 0.00 H new ATOM 0 HD22 ASN A 16 3.201 -6.086 15.679 1.00 0.00 H new ATOM 273 N ASP A 17 -1.349 -7.631 12.768 1.00 0.00 N ATOM 274 CA ASP A 17 -2.758 -7.877 12.472 1.00 0.00 C ATOM 275 C ASP A 17 -3.550 -6.573 12.478 1.00 0.00 C ATOM 276 O ASP A 17 -4.734 -6.557 12.818 1.00 0.00 O ATOM 277 CB ASP A 17 -3.357 -8.857 13.484 1.00 0.00 C ATOM 278 CG ASP A 17 -4.585 -9.563 12.946 1.00 0.00 C ATOM 279 OD1 ASP A 17 -5.682 -8.968 12.994 1.00 0.00 O ATOM 280 OD2 ASP A 17 -4.451 -10.713 12.478 1.00 0.00 O ATOM 0 H ASP A 17 -0.720 -7.786 11.980 1.00 0.00 H new ATOM 0 HA ASP A 17 -2.820 -8.316 11.476 1.00 0.00 H new ATOM 0 HB2 ASP A 17 -2.606 -9.598 13.757 1.00 0.00 H new ATOM 0 HB3 ASP A 17 -3.620 -8.319 14.395 1.00 0.00 H new ATOM 285 N GLN A 18 -2.891 -5.484 12.098 1.00 0.00 N ATOM 286 CA GLN A 18 -3.534 -4.176 12.058 1.00 0.00 C ATOM 287 C GLN A 18 -3.818 -3.755 10.620 1.00 0.00 C ATOM 288 O GLN A 18 -3.029 -4.028 9.715 1.00 0.00 O ATOM 289 CB GLN A 18 -2.652 -3.130 12.742 1.00 0.00 C ATOM 290 CG GLN A 18 -2.477 -3.364 14.234 1.00 0.00 C ATOM 291 CD GLN A 18 -1.456 -2.429 14.853 1.00 0.00 C ATOM 292 OE1 GLN A 18 -0.560 -2.862 15.579 1.00 0.00 O ATOM 293 NE2 GLN A 18 -1.586 -1.138 14.569 1.00 0.00 N ATOM 0 H GLN A 18 -1.912 -5.481 11.813 1.00 0.00 H new ATOM 0 HA GLN A 18 -4.482 -4.248 12.592 1.00 0.00 H new ATOM 0 HB2 GLN A 18 -1.672 -3.126 12.266 1.00 0.00 H new ATOM 0 HB3 GLN A 18 -3.086 -2.142 12.586 1.00 0.00 H new ATOM 0 HG2 GLN A 18 -3.436 -3.232 14.734 1.00 0.00 H new ATOM 0 HG3 GLN A 18 -2.169 -4.396 14.403 1.00 0.00 H new ATOM 0 HE21 GLN A 18 -2.343 -0.823 13.963 1.00 0.00 H new ATOM 0 HE22 GLN A 18 -0.928 -0.462 14.957 1.00 0.00 H new ATOM 302 N VAL A 19 -4.950 -3.090 10.415 1.00 0.00 N ATOM 303 CA VAL A 19 -5.337 -2.633 9.086 1.00 0.00 C ATOM 304 C VAL A 19 -4.840 -1.215 8.825 1.00 0.00 C ATOM 305 O VAL A 19 -4.911 -0.352 9.701 1.00 0.00 O ATOM 306 CB VAL A 19 -6.866 -2.672 8.902 1.00 0.00 C ATOM 307 CG1 VAL A 19 -7.239 -2.372 7.459 1.00 0.00 C ATOM 308 CG2 VAL A 19 -7.421 -4.019 9.335 1.00 0.00 C ATOM 0 H VAL A 19 -5.615 -2.856 11.152 1.00 0.00 H new ATOM 0 HA VAL A 19 -4.875 -3.314 8.371 1.00 0.00 H new ATOM 0 HB VAL A 19 -7.309 -1.902 9.534 1.00 0.00 H new ATOM 0 HG11 VAL A 19 -8.323 -2.404 7.349 1.00 0.00 H new ATOM 0 HG12 VAL A 19 -6.876 -1.381 7.188 1.00 0.00 H new ATOM 0 HG13 VAL A 19 -6.786 -3.116 6.804 1.00 0.00 H new ATOM 0 HG21 VAL A 19 -8.502 -4.028 9.198 1.00 0.00 H new ATOM 0 HG22 VAL A 19 -6.972 -4.808 8.732 1.00 0.00 H new ATOM 0 HG23 VAL A 19 -7.187 -4.188 10.386 1.00 0.00 H new ATOM 318 N LEU A 20 -4.337 -0.983 7.617 1.00 0.00 N ATOM 319 CA LEU A 20 -3.827 0.333 7.241 1.00 0.00 C ATOM 320 C LEU A 20 -4.907 1.399 7.392 1.00 0.00 C ATOM 321 O LEU A 20 -6.090 1.132 7.180 1.00 0.00 O ATOM 322 CB LEU A 20 -3.314 0.310 5.799 1.00 0.00 C ATOM 323 CG LEU A 20 -2.237 1.348 5.478 1.00 0.00 C ATOM 324 CD1 LEU A 20 -0.958 1.045 6.243 1.00 0.00 C ATOM 325 CD2 LEU A 20 -1.967 1.389 3.982 1.00 0.00 C ATOM 0 H LEU A 20 -4.271 -1.687 6.882 1.00 0.00 H new ATOM 0 HA LEU A 20 -3.002 0.581 7.910 1.00 0.00 H new ATOM 0 HB2 LEU A 20 -2.915 -0.682 5.587 1.00 0.00 H new ATOM 0 HB3 LEU A 20 -4.158 0.465 5.127 1.00 0.00 H new ATOM 0 HG LEU A 20 -2.599 2.328 5.790 1.00 0.00 H new ATOM 0 HD11 LEU A 20 -0.204 1.794 6.002 1.00 0.00 H new ATOM 0 HD12 LEU A 20 -1.161 1.066 7.314 1.00 0.00 H new ATOM 0 HD13 LEU A 20 -0.592 0.058 5.962 1.00 0.00 H new ATOM 0 HD21 LEU A 20 -1.198 2.133 3.771 1.00 0.00 H new ATOM 0 HD22 LEU A 20 -1.626 0.410 3.647 1.00 0.00 H new ATOM 0 HD23 LEU A 20 -2.883 1.654 3.454 1.00 0.00 H new ATOM 337 N PHE A 21 -4.493 2.607 7.761 1.00 0.00 N ATOM 338 CA PHE A 21 -5.428 3.712 7.941 1.00 0.00 C ATOM 339 C PHE A 21 -4.749 5.053 7.681 1.00 0.00 C ATOM 340 O PHE A 21 -3.523 5.157 7.712 1.00 0.00 O ATOM 341 CB PHE A 21 -6.009 3.689 9.355 1.00 0.00 C ATOM 342 CG PHE A 21 -7.364 4.328 9.458 1.00 0.00 C ATOM 343 CD1 PHE A 21 -8.447 3.799 8.775 1.00 0.00 C ATOM 344 CD2 PHE A 21 -7.555 5.457 10.238 1.00 0.00 C ATOM 345 CE1 PHE A 21 -9.696 4.385 8.867 1.00 0.00 C ATOM 346 CE2 PHE A 21 -8.800 6.047 10.335 1.00 0.00 C ATOM 347 CZ PHE A 21 -9.872 5.511 9.649 1.00 0.00 C ATOM 0 H PHE A 21 -3.518 2.845 7.941 1.00 0.00 H new ATOM 0 HA PHE A 21 -6.236 3.590 7.219 1.00 0.00 H new ATOM 0 HB2 PHE A 21 -6.077 2.655 9.694 1.00 0.00 H new ATOM 0 HB3 PHE A 21 -5.323 4.201 10.029 1.00 0.00 H new ATOM 0 HD1 PHE A 21 -8.314 2.919 8.164 1.00 0.00 H new ATOM 0 HD2 PHE A 21 -6.720 5.881 10.777 1.00 0.00 H new ATOM 0 HE1 PHE A 21 -10.532 3.964 8.329 1.00 0.00 H new ATOM 0 HE2 PHE A 21 -8.935 6.927 10.947 1.00 0.00 H new ATOM 0 HZ PHE A 21 -10.846 5.971 9.723 1.00 0.00 H new ATOM 357 N ILE A 22 -5.556 6.077 7.423 1.00 0.00 N ATOM 358 CA ILE A 22 -5.041 7.412 7.156 1.00 0.00 C ATOM 359 C ILE A 22 -5.255 8.327 8.361 1.00 0.00 C ATOM 360 O ILE A 22 -6.168 8.116 9.160 1.00 0.00 O ATOM 361 CB ILE A 22 -5.719 8.021 5.906 1.00 0.00 C ATOM 362 CG1 ILE A 22 -5.081 7.460 4.634 1.00 0.00 C ATOM 363 CG2 ILE A 22 -5.632 9.541 5.919 1.00 0.00 C ATOM 364 CD1 ILE A 22 -3.641 7.886 4.440 1.00 0.00 C ATOM 0 H ILE A 22 -6.573 6.005 7.394 1.00 0.00 H new ATOM 0 HA ILE A 22 -3.971 7.326 6.968 1.00 0.00 H new ATOM 0 HB ILE A 22 -6.774 7.746 5.923 1.00 0.00 H new ATOM 0 HG12 ILE A 22 -5.128 6.371 4.663 1.00 0.00 H new ATOM 0 HG13 ILE A 22 -5.666 7.781 3.772 1.00 0.00 H new ATOM 0 HG21 ILE A 22 -6.117 9.941 5.028 1.00 0.00 H new ATOM 0 HG22 ILE A 22 -6.131 9.926 6.808 1.00 0.00 H new ATOM 0 HG23 ILE A 22 -4.585 9.845 5.930 1.00 0.00 H new ATOM 0 HD11 ILE A 22 -3.254 7.451 3.519 1.00 0.00 H new ATOM 0 HD12 ILE A 22 -3.588 8.973 4.378 1.00 0.00 H new ATOM 0 HD13 ILE A 22 -3.043 7.541 5.283 1.00 0.00 H new ATOM 376 N ASP A 23 -4.409 9.345 8.481 1.00 0.00 N ATOM 377 CA ASP A 23 -4.504 10.294 9.582 1.00 0.00 C ATOM 378 C ASP A 23 -4.775 11.702 9.063 1.00 0.00 C ATOM 379 O ASP A 23 -4.835 11.927 7.853 1.00 0.00 O ATOM 380 CB ASP A 23 -3.216 10.281 10.408 1.00 0.00 C ATOM 381 CG ASP A 23 -3.476 10.478 11.888 1.00 0.00 C ATOM 382 OD1 ASP A 23 -4.622 10.240 12.327 1.00 0.00 O ATOM 383 OD2 ASP A 23 -2.536 10.872 12.610 1.00 0.00 O ATOM 0 H ASP A 23 -3.649 9.533 7.827 1.00 0.00 H new ATOM 0 HA ASP A 23 -5.337 9.993 10.217 1.00 0.00 H new ATOM 0 HB2 ASP A 23 -2.700 9.333 10.256 1.00 0.00 H new ATOM 0 HB3 ASP A 23 -2.551 11.067 10.051 1.00 0.00 H new ATOM 388 N GLN A 24 -4.938 12.648 9.983 1.00 0.00 N ATOM 389 CA GLN A 24 -5.203 14.036 9.615 1.00 0.00 C ATOM 390 C GLN A 24 -4.114 14.581 8.697 1.00 0.00 C ATOM 391 O GLN A 24 -4.336 15.536 7.953 1.00 0.00 O ATOM 392 CB GLN A 24 -5.313 14.906 10.870 1.00 0.00 C ATOM 393 CG GLN A 24 -6.742 15.107 11.347 1.00 0.00 C ATOM 394 CD GLN A 24 -6.988 16.507 11.876 1.00 0.00 C ATOM 395 OE1 GLN A 24 -7.498 16.684 12.982 1.00 0.00 O ATOM 396 NE2 GLN A 24 -6.623 17.510 11.087 1.00 0.00 N ATOM 0 H GLN A 24 -4.891 12.480 10.988 1.00 0.00 H new ATOM 0 HA GLN A 24 -6.150 14.065 9.075 1.00 0.00 H new ATOM 0 HB2 GLN A 24 -4.732 14.449 11.671 1.00 0.00 H new ATOM 0 HB3 GLN A 24 -4.866 15.879 10.668 1.00 0.00 H new ATOM 0 HG2 GLN A 24 -7.428 14.908 10.523 1.00 0.00 H new ATOM 0 HG3 GLN A 24 -6.965 14.382 12.130 1.00 0.00 H new ATOM 0 HE21 GLN A 24 -6.204 17.317 10.177 1.00 0.00 H new ATOM 0 HE22 GLN A 24 -6.762 18.474 11.390 1.00 0.00 H new ATOM 405 N GLY A 25 -2.938 13.968 8.754 1.00 0.00 N ATOM 406 CA GLY A 25 -1.833 14.405 7.922 1.00 0.00 C ATOM 407 C GLY A 25 -1.599 13.486 6.739 1.00 0.00 C ATOM 408 O GLY A 25 -0.478 13.378 6.243 1.00 0.00 O ATOM 0 H GLY A 25 -2.730 13.176 9.362 1.00 0.00 H new ATOM 0 HA2 GLY A 25 -2.031 15.414 7.561 1.00 0.00 H new ATOM 0 HA3 GLY A 25 -0.926 14.455 8.525 1.00 0.00 H new ATOM 412 N ASN A 26 -2.662 12.822 6.289 1.00 0.00 N ATOM 413 CA ASN A 26 -2.580 11.903 5.155 1.00 0.00 C ATOM 414 C ASN A 26 -1.365 10.982 5.270 1.00 0.00 C ATOM 415 O ASN A 26 -0.643 10.764 4.297 1.00 0.00 O ATOM 416 CB ASN A 26 -2.530 12.684 3.836 1.00 0.00 C ATOM 417 CG ASN A 26 -1.242 13.466 3.664 1.00 0.00 C ATOM 418 OD1 ASN A 26 -0.250 12.946 3.152 1.00 0.00 O ATOM 419 ND2 ASN A 26 -1.250 14.723 4.091 1.00 0.00 N ATOM 0 H ASN A 26 -3.594 12.904 6.694 1.00 0.00 H new ATOM 0 HA ASN A 26 -3.475 11.281 5.166 1.00 0.00 H new ATOM 0 HB2 ASN A 26 -2.642 11.989 3.003 1.00 0.00 H new ATOM 0 HB3 ASN A 26 -3.375 13.371 3.794 1.00 0.00 H new ATOM 0 HD21 ASN A 26 -0.412 15.298 4.001 1.00 0.00 H new ATOM 0 HD22 ASN A 26 -2.094 15.114 4.509 1.00 0.00 H new ATOM 426 N ARG A 27 -1.149 10.444 6.466 1.00 0.00 N ATOM 427 CA ARG A 27 -0.026 9.545 6.708 1.00 0.00 C ATOM 428 C ARG A 27 -0.509 8.104 6.862 1.00 0.00 C ATOM 429 O ARG A 27 -1.523 7.848 7.511 1.00 0.00 O ATOM 430 CB ARG A 27 0.738 9.975 7.962 1.00 0.00 C ATOM 431 CG ARG A 27 1.484 11.288 7.801 1.00 0.00 C ATOM 432 CD ARG A 27 1.562 12.049 9.115 1.00 0.00 C ATOM 433 NE ARG A 27 2.841 12.737 9.273 1.00 0.00 N ATOM 434 CZ ARG A 27 3.173 13.444 10.351 1.00 0.00 C ATOM 435 NH1 ARG A 27 2.325 13.561 11.365 1.00 0.00 N ATOM 436 NH2 ARG A 27 4.358 14.037 10.414 1.00 0.00 N ATOM 0 H ARG A 27 -1.736 10.615 7.282 1.00 0.00 H new ATOM 0 HA ARG A 27 0.642 9.597 5.849 1.00 0.00 H new ATOM 0 HB2 ARG A 27 0.036 10.065 8.791 1.00 0.00 H new ATOM 0 HB3 ARG A 27 1.449 9.193 8.230 1.00 0.00 H new ATOM 0 HG2 ARG A 27 2.491 11.093 7.432 1.00 0.00 H new ATOM 0 HG3 ARG A 27 0.984 11.903 7.052 1.00 0.00 H new ATOM 0 HD2 ARG A 27 0.751 12.776 9.162 1.00 0.00 H new ATOM 0 HD3 ARG A 27 1.418 11.357 9.944 1.00 0.00 H new ATOM 0 HE ARG A 27 3.519 12.672 8.514 1.00 0.00 H new ATOM 0 HH11 ARG A 27 1.412 13.108 11.321 1.00 0.00 H new ATOM 0 HH12 ARG A 27 2.586 14.104 12.188 1.00 0.00 H new ATOM 0 HH21 ARG A 27 5.013 13.951 9.637 1.00 0.00 H new ATOM 0 HH22 ARG A 27 4.614 14.579 11.239 1.00 0.00 H new ATOM 450 N PRO A 28 0.209 7.137 6.262 1.00 0.00 N ATOM 451 CA PRO A 28 -0.159 5.721 6.338 1.00 0.00 C ATOM 452 C PRO A 28 0.164 5.108 7.697 1.00 0.00 C ATOM 453 O PRO A 28 1.287 4.666 7.937 1.00 0.00 O ATOM 454 CB PRO A 28 0.700 5.080 5.248 1.00 0.00 C ATOM 455 CG PRO A 28 1.904 5.951 5.158 1.00 0.00 C ATOM 456 CD PRO A 28 1.433 7.349 5.463 1.00 0.00 C ATOM 0 HA PRO A 28 -1.230 5.569 6.206 1.00 0.00 H new ATOM 0 HB2 PRO A 28 0.970 4.056 5.507 1.00 0.00 H new ATOM 0 HB3 PRO A 28 0.168 5.039 4.297 1.00 0.00 H new ATOM 0 HG2 PRO A 28 2.668 5.634 5.868 1.00 0.00 H new ATOM 0 HG3 PRO A 28 2.350 5.898 4.165 1.00 0.00 H new ATOM 0 HD2 PRO A 28 2.182 7.912 6.019 1.00 0.00 H new ATOM 0 HD3 PRO A 28 1.225 7.910 4.552 1.00 0.00 H new ATOM 464 N LEU A 29 -0.828 5.083 8.582 1.00 0.00 N ATOM 465 CA LEU A 29 -0.647 4.522 9.916 1.00 0.00 C ATOM 466 C LEU A 29 -1.439 3.227 10.071 1.00 0.00 C ATOM 467 O LEU A 29 -2.563 3.114 9.581 1.00 0.00 O ATOM 468 CB LEU A 29 -1.079 5.527 10.988 1.00 0.00 C ATOM 469 CG LEU A 29 -0.926 7.002 10.604 1.00 0.00 C ATOM 470 CD1 LEU A 29 -1.291 7.899 11.776 1.00 0.00 C ATOM 471 CD2 LEU A 29 0.493 7.286 10.130 1.00 0.00 C ATOM 0 H LEU A 29 -1.764 5.444 8.399 1.00 0.00 H new ATOM 0 HA LEU A 29 0.413 4.302 10.046 1.00 0.00 H new ATOM 0 HB2 LEU A 29 -2.124 5.340 11.237 1.00 0.00 H new ATOM 0 HB3 LEU A 29 -0.498 5.342 11.891 1.00 0.00 H new ATOM 0 HG LEU A 29 -1.610 7.217 9.783 1.00 0.00 H new ATOM 0 HD11 LEU A 29 -1.176 8.943 11.485 1.00 0.00 H new ATOM 0 HD12 LEU A 29 -2.325 7.715 12.067 1.00 0.00 H new ATOM 0 HD13 LEU A 29 -0.633 7.683 12.618 1.00 0.00 H new ATOM 0 HD21 LEU A 29 0.583 8.339 9.861 1.00 0.00 H new ATOM 0 HD22 LEU A 29 1.197 7.054 10.929 1.00 0.00 H new ATOM 0 HD23 LEU A 29 0.716 6.669 9.260 1.00 0.00 H new ATOM 483 N PHE A 30 -0.845 2.253 10.753 1.00 0.00 N ATOM 484 CA PHE A 30 -1.496 0.967 10.969 1.00 0.00 C ATOM 485 C PHE A 30 -2.324 0.982 12.249 1.00 0.00 C ATOM 486 O PHE A 30 -1.809 1.264 13.331 1.00 0.00 O ATOM 487 CB PHE A 30 -0.453 -0.151 11.034 1.00 0.00 C ATOM 488 CG PHE A 30 -0.063 -0.684 9.686 1.00 0.00 C ATOM 489 CD1 PHE A 30 -0.961 -1.421 8.931 1.00 0.00 C ATOM 490 CD2 PHE A 30 1.202 -0.448 9.173 1.00 0.00 C ATOM 491 CE1 PHE A 30 -0.605 -1.912 7.690 1.00 0.00 C ATOM 492 CE2 PHE A 30 1.565 -0.936 7.932 1.00 0.00 C ATOM 493 CZ PHE A 30 0.659 -1.670 7.189 1.00 0.00 C ATOM 0 H PHE A 30 0.085 2.330 11.165 1.00 0.00 H new ATOM 0 HA PHE A 30 -2.166 0.782 10.129 1.00 0.00 H new ATOM 0 HB2 PHE A 30 0.437 0.222 11.540 1.00 0.00 H new ATOM 0 HB3 PHE A 30 -0.845 -0.968 11.640 1.00 0.00 H new ATOM 0 HD1 PHE A 30 -1.951 -1.614 9.317 1.00 0.00 H new ATOM 0 HD2 PHE A 30 1.913 0.124 9.750 1.00 0.00 H new ATOM 0 HE1 PHE A 30 -1.315 -2.485 7.112 1.00 0.00 H new ATOM 0 HE2 PHE A 30 2.554 -0.744 7.543 1.00 0.00 H new ATOM 0 HZ PHE A 30 0.939 -2.053 6.219 1.00 0.00 H new ATOM 503 N GLU A 31 -3.611 0.675 12.118 1.00 0.00 N ATOM 504 CA GLU A 31 -4.512 0.652 13.264 1.00 0.00 C ATOM 505 C GLU A 31 -5.349 -0.623 13.271 1.00 0.00 C ATOM 506 O GLU A 31 -5.626 -1.202 12.220 1.00 0.00 O ATOM 507 CB GLU A 31 -5.427 1.878 13.244 1.00 0.00 C ATOM 508 CG GLU A 31 -4.895 3.048 14.055 1.00 0.00 C ATOM 509 CD GLU A 31 -5.925 3.612 15.012 1.00 0.00 C ATOM 510 OE1 GLU A 31 -7.135 3.423 14.762 1.00 0.00 O ATOM 511 OE2 GLU A 31 -5.523 4.243 16.013 1.00 0.00 O ATOM 0 H GLU A 31 -4.053 0.439 11.229 1.00 0.00 H new ATOM 0 HA GLU A 31 -3.908 0.674 14.171 1.00 0.00 H new ATOM 0 HB2 GLU A 31 -5.570 2.197 12.212 1.00 0.00 H new ATOM 0 HB3 GLU A 31 -6.407 1.596 13.629 1.00 0.00 H new ATOM 0 HG2 GLU A 31 -4.019 2.726 14.619 1.00 0.00 H new ATOM 0 HG3 GLU A 31 -4.566 3.835 13.377 1.00 0.00 H new ATOM 518 N ASP A 32 -5.750 -1.056 14.462 1.00 0.00 N ATOM 519 CA ASP A 32 -6.555 -2.263 14.605 1.00 0.00 C ATOM 520 C ASP A 32 -7.996 -2.011 14.169 1.00 0.00 C ATOM 521 O ASP A 32 -8.577 -0.973 14.485 1.00 0.00 O ATOM 522 CB ASP A 32 -6.527 -2.751 16.054 1.00 0.00 C ATOM 523 CG ASP A 32 -6.454 -4.263 16.153 1.00 0.00 C ATOM 524 OD1 ASP A 32 -7.438 -4.930 15.771 1.00 0.00 O ATOM 525 OD2 ASP A 32 -5.414 -4.778 16.614 1.00 0.00 O ATOM 0 H ASP A 32 -5.530 -0.589 15.342 1.00 0.00 H new ATOM 0 HA ASP A 32 -6.129 -3.032 13.961 1.00 0.00 H new ATOM 0 HB2 ASP A 32 -5.669 -2.314 16.565 1.00 0.00 H new ATOM 0 HB3 ASP A 32 -7.420 -2.398 16.571 1.00 0.00 H new ATOM 530 N MET A 33 -8.565 -2.969 13.443 1.00 0.00 N ATOM 531 CA MET A 33 -9.937 -2.852 12.964 1.00 0.00 C ATOM 532 C MET A 33 -10.812 -3.957 13.548 1.00 0.00 C ATOM 533 O MET A 33 -10.773 -5.099 13.091 1.00 0.00 O ATOM 534 CB MET A 33 -9.972 -2.909 11.435 1.00 0.00 C ATOM 535 CG MET A 33 -9.962 -1.539 10.776 1.00 0.00 C ATOM 536 SD MET A 33 -11.616 -0.846 10.587 1.00 0.00 S ATOM 537 CE MET A 33 -12.085 -1.518 8.995 1.00 0.00 C ATOM 0 H MET A 33 -8.097 -3.834 13.174 1.00 0.00 H new ATOM 0 HA MET A 33 -10.331 -1.890 13.293 1.00 0.00 H new ATOM 0 HB2 MET A 33 -9.114 -3.480 11.081 1.00 0.00 H new ATOM 0 HB3 MET A 33 -10.865 -3.448 11.120 1.00 0.00 H new ATOM 0 HG2 MET A 33 -9.353 -0.858 11.371 1.00 0.00 H new ATOM 0 HG3 MET A 33 -9.490 -1.615 9.796 1.00 0.00 H new ATOM 0 HE1 MET A 33 -13.144 -1.329 8.818 1.00 0.00 H new ATOM 0 HE2 MET A 33 -11.495 -1.043 8.211 1.00 0.00 H new ATOM 0 HE3 MET A 33 -11.902 -2.593 8.985 1.00 0.00 H new ATOM 547 N THR A 34 -11.600 -3.608 14.559 1.00 0.00 N ATOM 548 CA THR A 34 -12.487 -4.570 15.204 1.00 0.00 C ATOM 549 C THR A 34 -13.949 -4.216 14.952 1.00 0.00 C ATOM 550 O THR A 34 -14.612 -4.832 14.117 1.00 0.00 O ATOM 551 CB THR A 34 -12.214 -4.617 16.709 1.00 0.00 C ATOM 552 OG1 THR A 34 -12.305 -3.322 17.276 1.00 0.00 O ATOM 553 CG2 THR A 34 -10.848 -5.171 17.052 1.00 0.00 C ATOM 0 H THR A 34 -11.643 -2.667 14.950 1.00 0.00 H new ATOM 0 HA THR A 34 -12.291 -5.552 14.775 1.00 0.00 H new ATOM 0 HB THR A 34 -12.973 -5.283 17.119 1.00 0.00 H new ATOM 0 HG1 THR A 34 -12.129 -3.373 18.239 1.00 0.00 H new ATOM 0 HG21 THR A 34 -10.719 -5.177 18.134 1.00 0.00 H new ATOM 0 HG22 THR A 34 -10.762 -6.189 16.671 1.00 0.00 H new ATOM 0 HG23 THR A 34 -10.078 -4.547 16.598 1.00 0.00 H new ATOM 561 N ASP A 35 -14.446 -3.219 15.678 1.00 0.00 N ATOM 562 CA ASP A 35 -15.831 -2.782 15.533 1.00 0.00 C ATOM 563 C ASP A 35 -16.797 -3.941 15.760 1.00 0.00 C ATOM 564 O ASP A 35 -17.800 -4.072 15.058 1.00 0.00 O ATOM 565 CB ASP A 35 -16.053 -2.181 14.143 1.00 0.00 C ATOM 566 CG ASP A 35 -15.719 -0.703 14.092 1.00 0.00 C ATOM 567 OD1 ASP A 35 -15.713 -0.058 15.162 1.00 0.00 O ATOM 568 OD2 ASP A 35 -15.464 -0.190 12.982 1.00 0.00 O ATOM 0 H ASP A 35 -13.910 -2.698 16.373 1.00 0.00 H new ATOM 0 HA ASP A 35 -16.026 -2.020 16.288 1.00 0.00 H new ATOM 0 HB2 ASP A 35 -15.439 -2.715 13.417 1.00 0.00 H new ATOM 0 HB3 ASP A 35 -17.093 -2.326 13.849 1.00 0.00 H new ATOM 573 N SER A 36 -16.488 -4.779 16.746 1.00 0.00 N ATOM 574 CA SER A 36 -17.330 -5.927 17.065 1.00 0.00 C ATOM 575 C SER A 36 -18.768 -5.494 17.335 1.00 0.00 C ATOM 576 O SER A 36 -19.715 -6.117 16.855 1.00 0.00 O ATOM 577 CB SER A 36 -16.774 -6.669 18.282 1.00 0.00 C ATOM 578 OG SER A 36 -17.635 -7.724 18.674 1.00 0.00 O ATOM 0 H SER A 36 -15.662 -4.684 17.337 1.00 0.00 H new ATOM 0 HA SER A 36 -17.328 -6.596 16.204 1.00 0.00 H new ATOM 0 HB2 SER A 36 -15.787 -7.069 18.048 1.00 0.00 H new ATOM 0 HB3 SER A 36 -16.648 -5.972 19.110 1.00 0.00 H new ATOM 0 HG SER A 36 -17.256 -8.183 19.453 1.00 0.00 H new ATOM 584 N ASP A 37 -18.922 -4.422 18.104 1.00 0.00 N ATOM 585 CA ASP A 37 -20.243 -3.903 18.438 1.00 0.00 C ATOM 586 C ASP A 37 -20.643 -2.777 17.487 1.00 0.00 C ATOM 587 O ASP A 37 -21.828 -2.553 17.239 1.00 0.00 O ATOM 588 CB ASP A 37 -20.265 -3.397 19.881 1.00 0.00 C ATOM 589 CG ASP A 37 -21.671 -3.112 20.373 1.00 0.00 C ATOM 590 OD1 ASP A 37 -22.288 -2.146 19.878 1.00 0.00 O ATOM 591 OD2 ASP A 37 -22.154 -3.854 21.254 1.00 0.00 O ATOM 0 H ASP A 37 -18.148 -3.895 18.508 1.00 0.00 H new ATOM 0 HA ASP A 37 -20.962 -4.716 18.333 1.00 0.00 H new ATOM 0 HB2 ASP A 37 -19.799 -4.138 20.530 1.00 0.00 H new ATOM 0 HB3 ASP A 37 -19.667 -2.489 19.954 1.00 0.00 H new ATOM 596 N CYS A 38 -19.648 -2.070 16.963 1.00 0.00 N ATOM 597 CA CYS A 38 -19.896 -0.964 16.043 1.00 0.00 C ATOM 598 C CYS A 38 -20.182 -1.467 14.628 1.00 0.00 C ATOM 599 O CYS A 38 -20.608 -0.699 13.766 1.00 0.00 O ATOM 600 CB CYS A 38 -18.696 -0.015 16.024 1.00 0.00 C ATOM 601 SG CYS A 38 -19.073 1.637 15.394 1.00 0.00 S ATOM 0 H CYS A 38 -18.662 -2.242 17.159 1.00 0.00 H new ATOM 0 HA CYS A 38 -20.777 -0.428 16.397 1.00 0.00 H new ATOM 0 HB2 CYS A 38 -18.301 0.075 17.036 1.00 0.00 H new ATOM 0 HB3 CYS A 38 -17.908 -0.455 15.412 1.00 0.00 H new ATOM 0 HG CYS A 38 -17.997 2.367 15.419 1.00 0.00 H new ATOM 607 N ARG A 39 -19.947 -2.756 14.391 1.00 0.00 N ATOM 608 CA ARG A 39 -20.182 -3.347 13.076 1.00 0.00 C ATOM 609 C ARG A 39 -21.589 -3.034 12.576 1.00 0.00 C ATOM 610 O ARG A 39 -21.810 -2.866 11.377 1.00 0.00 O ATOM 611 CB ARG A 39 -19.975 -4.862 13.129 1.00 0.00 C ATOM 612 CG ARG A 39 -20.908 -5.569 14.099 1.00 0.00 C ATOM 613 CD ARG A 39 -20.673 -7.072 14.105 1.00 0.00 C ATOM 614 NE ARG A 39 -21.913 -7.821 13.918 1.00 0.00 N ATOM 615 CZ ARG A 39 -22.057 -9.107 14.228 1.00 0.00 C ATOM 616 NH1 ARG A 39 -21.042 -9.791 14.740 1.00 0.00 N ATOM 617 NH2 ARG A 39 -23.220 -9.711 14.025 1.00 0.00 N ATOM 0 H ARG A 39 -19.595 -3.409 15.091 1.00 0.00 H new ATOM 0 HA ARG A 39 -19.465 -2.911 12.380 1.00 0.00 H new ATOM 0 HB2 ARG A 39 -20.120 -5.276 12.131 1.00 0.00 H new ATOM 0 HB3 ARG A 39 -18.943 -5.070 13.413 1.00 0.00 H new ATOM 0 HG2 ARG A 39 -20.759 -5.173 15.103 1.00 0.00 H new ATOM 0 HG3 ARG A 39 -21.943 -5.363 13.826 1.00 0.00 H new ATOM 0 HD2 ARG A 39 -19.970 -7.332 13.314 1.00 0.00 H new ATOM 0 HD3 ARG A 39 -20.213 -7.363 15.049 1.00 0.00 H new ATOM 0 HE ARG A 39 -22.716 -7.329 13.527 1.00 0.00 H new ATOM 0 HH11 ARG A 39 -20.145 -9.331 14.898 1.00 0.00 H new ATOM 0 HH12 ARG A 39 -21.158 -10.777 14.976 1.00 0.00 H new ATOM 0 HH21 ARG A 39 -24.003 -9.190 13.631 1.00 0.00 H new ATOM 0 HH22 ARG A 39 -23.331 -10.697 14.262 1.00 0.00 H new ATOM 631 N ASP A 40 -22.538 -2.957 13.504 1.00 0.00 N ATOM 632 CA ASP A 40 -23.923 -2.665 13.158 1.00 0.00 C ATOM 633 C ASP A 40 -24.048 -1.277 12.536 1.00 0.00 C ATOM 634 O ASP A 40 -24.928 -1.032 11.712 1.00 0.00 O ATOM 635 CB ASP A 40 -24.813 -2.762 14.399 1.00 0.00 C ATOM 636 CG ASP A 40 -26.285 -2.617 14.067 1.00 0.00 C ATOM 637 OD1 ASP A 40 -26.685 -1.525 13.611 1.00 0.00 O ATOM 638 OD2 ASP A 40 -27.037 -3.595 14.263 1.00 0.00 O ATOM 0 H ASP A 40 -22.372 -3.093 14.501 1.00 0.00 H new ATOM 0 HA ASP A 40 -24.251 -3.403 12.426 1.00 0.00 H new ATOM 0 HB2 ASP A 40 -24.646 -3.722 14.888 1.00 0.00 H new ATOM 0 HB3 ASP A 40 -24.526 -1.988 15.110 1.00 0.00 H new ATOM 643 N ASN A 41 -23.161 -0.370 12.939 1.00 0.00 N ATOM 644 CA ASN A 41 -23.174 0.993 12.422 1.00 0.00 C ATOM 645 C ASN A 41 -21.769 1.441 12.031 1.00 0.00 C ATOM 646 O ASN A 41 -21.395 2.595 12.240 1.00 0.00 O ATOM 647 CB ASN A 41 -23.756 1.950 13.463 1.00 0.00 C ATOM 648 CG ASN A 41 -25.269 2.021 13.400 1.00 0.00 C ATOM 649 OD1 ASN A 41 -25.835 2.936 12.802 1.00 0.00 O ATOM 650 ND2 ASN A 41 -25.933 1.053 14.021 1.00 0.00 N ATOM 0 H ASN A 41 -22.426 -0.556 13.621 1.00 0.00 H new ATOM 0 HA ASN A 41 -23.802 1.011 11.531 1.00 0.00 H new ATOM 0 HB2 ASN A 41 -23.451 1.628 14.459 1.00 0.00 H new ATOM 0 HB3 ASN A 41 -23.341 2.946 13.309 1.00 0.00 H new ATOM 0 HD21 ASN A 41 -26.953 1.049 14.014 1.00 0.00 H new ATOM 0 HD22 ASN A 41 -25.423 0.314 14.505 1.00 0.00 H new ATOM 657 N ALA A 42 -20.994 0.522 11.463 1.00 0.00 N ATOM 658 CA ALA A 42 -19.632 0.826 11.044 1.00 0.00 C ATOM 659 C ALA A 42 -19.506 0.800 9.521 1.00 0.00 C ATOM 660 O ALA A 42 -20.024 -0.105 8.866 1.00 0.00 O ATOM 661 CB ALA A 42 -18.655 -0.158 11.670 1.00 0.00 C ATOM 0 H ALA A 42 -21.287 -0.438 11.283 1.00 0.00 H new ATOM 0 HA ALA A 42 -19.390 1.832 11.387 1.00 0.00 H new ATOM 0 HB1 ALA A 42 -17.641 0.081 11.348 1.00 0.00 H new ATOM 0 HB2 ALA A 42 -18.716 -0.090 12.756 1.00 0.00 H new ATOM 0 HB3 ALA A 42 -18.906 -1.171 11.355 1.00 0.00 H new ATOM 667 N PRO A 43 -18.816 1.794 8.932 1.00 0.00 N ATOM 668 CA PRO A 43 -18.632 1.872 7.477 1.00 0.00 C ATOM 669 C PRO A 43 -17.929 0.639 6.918 1.00 0.00 C ATOM 670 O PRO A 43 -18.453 -0.037 6.032 1.00 0.00 O ATOM 671 CB PRO A 43 -17.756 3.114 7.284 1.00 0.00 C ATOM 672 CG PRO A 43 -17.937 3.913 8.528 1.00 0.00 C ATOM 673 CD PRO A 43 -18.163 2.918 9.628 1.00 0.00 C ATOM 0 HA PRO A 43 -19.586 1.925 6.953 1.00 0.00 H new ATOM 0 HB2 PRO A 43 -16.711 2.841 7.139 1.00 0.00 H new ATOM 0 HB3 PRO A 43 -18.062 3.680 6.404 1.00 0.00 H new ATOM 0 HG2 PRO A 43 -17.058 4.525 8.730 1.00 0.00 H new ATOM 0 HG3 PRO A 43 -18.784 4.592 8.436 1.00 0.00 H new ATOM 0 HD2 PRO A 43 -17.226 2.614 10.095 1.00 0.00 H new ATOM 0 HD3 PRO A 43 -18.795 3.326 10.417 1.00 0.00 H new ATOM 681 N ARG A 44 -16.740 0.354 7.438 1.00 0.00 N ATOM 682 CA ARG A 44 -15.964 -0.795 6.988 1.00 0.00 C ATOM 683 C ARG A 44 -15.635 -0.678 5.503 1.00 0.00 C ATOM 684 O ARG A 44 -16.276 -1.309 4.664 1.00 0.00 O ATOM 685 CB ARG A 44 -16.733 -2.091 7.250 1.00 0.00 C ATOM 686 CG ARG A 44 -16.875 -2.425 8.726 1.00 0.00 C ATOM 687 CD ARG A 44 -17.804 -3.610 8.939 1.00 0.00 C ATOM 688 NE ARG A 44 -17.500 -4.330 10.173 1.00 0.00 N ATOM 689 CZ ARG A 44 -16.502 -5.202 10.297 1.00 0.00 C ATOM 690 NH1 ARG A 44 -15.709 -5.464 9.265 1.00 0.00 N ATOM 691 NH2 ARG A 44 -16.296 -5.813 11.454 1.00 0.00 N ATOM 0 H ARG A 44 -16.293 0.903 8.172 1.00 0.00 H new ATOM 0 HA ARG A 44 -15.030 -0.815 7.550 1.00 0.00 H new ATOM 0 HB2 ARG A 44 -17.726 -2.011 6.807 1.00 0.00 H new ATOM 0 HB3 ARG A 44 -16.225 -2.914 6.747 1.00 0.00 H new ATOM 0 HG2 ARG A 44 -15.894 -2.649 9.146 1.00 0.00 H new ATOM 0 HG3 ARG A 44 -17.260 -1.557 9.262 1.00 0.00 H new ATOM 0 HD2 ARG A 44 -18.836 -3.261 8.968 1.00 0.00 H new ATOM 0 HD3 ARG A 44 -17.722 -4.291 8.092 1.00 0.00 H new ATOM 0 HE ARG A 44 -18.087 -4.154 10.988 1.00 0.00 H new ATOM 0 HH11 ARG A 44 -15.863 -4.996 8.372 1.00 0.00 H new ATOM 0 HH12 ARG A 44 -14.946 -6.133 9.365 1.00 0.00 H new ATOM 0 HH21 ARG A 44 -16.902 -5.615 12.250 1.00 0.00 H new ATOM 0 HH22 ARG A 44 -15.531 -6.481 11.549 1.00 0.00 H new ATOM 705 N THR A 45 -14.632 0.135 5.185 1.00 0.00 N ATOM 706 CA THR A 45 -14.222 0.334 3.800 1.00 0.00 C ATOM 707 C THR A 45 -12.768 0.788 3.716 1.00 0.00 C ATOM 708 O THR A 45 -12.472 1.978 3.820 1.00 0.00 O ATOM 709 CB THR A 45 -15.128 1.362 3.123 1.00 0.00 C ATOM 710 OG1 THR A 45 -16.486 0.971 3.214 1.00 0.00 O ATOM 711 CG2 THR A 45 -14.807 1.570 1.658 1.00 0.00 C ATOM 0 H THR A 45 -14.089 0.665 5.867 1.00 0.00 H new ATOM 0 HA THR A 45 -14.313 -0.621 3.282 1.00 0.00 H new ATOM 0 HB THR A 45 -14.950 2.297 3.654 1.00 0.00 H new ATOM 0 HG1 THR A 45 -17.050 1.643 2.776 1.00 0.00 H new ATOM 0 HG21 THR A 45 -15.487 2.312 1.238 1.00 0.00 H new ATOM 0 HG22 THR A 45 -13.780 1.921 1.557 1.00 0.00 H new ATOM 0 HG23 THR A 45 -14.923 0.628 1.123 1.00 0.00 H new ATOM 719 N ILE A 46 -11.866 -0.168 3.522 1.00 0.00 N ATOM 720 CA ILE A 46 -10.444 0.128 3.416 1.00 0.00 C ATOM 721 C ILE A 46 -10.164 0.994 2.182 1.00 0.00 C ATOM 722 O ILE A 46 -11.088 1.536 1.576 1.00 0.00 O ATOM 723 CB ILE A 46 -9.616 -1.179 3.361 1.00 0.00 C ATOM 724 CG1 ILE A 46 -8.228 -0.966 3.997 1.00 0.00 C ATOM 725 CG2 ILE A 46 -9.517 -1.699 1.929 1.00 0.00 C ATOM 726 CD1 ILE A 46 -7.067 -1.486 3.171 1.00 0.00 C ATOM 0 H ILE A 46 -12.097 -1.158 3.435 1.00 0.00 H new ATOM 0 HA ILE A 46 -10.145 0.686 4.303 1.00 0.00 H new ATOM 0 HB ILE A 46 -10.129 -1.944 3.945 1.00 0.00 H new ATOM 0 HG12 ILE A 46 -8.083 0.100 4.172 1.00 0.00 H new ATOM 0 HG13 ILE A 46 -8.211 -1.454 4.971 1.00 0.00 H new ATOM 0 HG21 ILE A 46 -8.931 -2.618 1.915 1.00 0.00 H new ATOM 0 HG22 ILE A 46 -10.517 -1.901 1.545 1.00 0.00 H new ATOM 0 HG23 ILE A 46 -9.032 -0.950 1.303 1.00 0.00 H new ATOM 0 HD11 ILE A 46 -6.132 -1.293 3.696 1.00 0.00 H new ATOM 0 HD12 ILE A 46 -7.182 -2.559 3.017 1.00 0.00 H new ATOM 0 HD13 ILE A 46 -7.052 -0.980 2.205 1.00 0.00 H new ATOM 738 N PHE A 47 -8.891 1.119 1.813 1.00 0.00 N ATOM 739 CA PHE A 47 -8.506 1.917 0.654 1.00 0.00 C ATOM 740 C PHE A 47 -8.765 1.157 -0.642 1.00 0.00 C ATOM 741 O PHE A 47 -8.912 -0.065 -0.638 1.00 0.00 O ATOM 742 CB PHE A 47 -7.030 2.304 0.745 1.00 0.00 C ATOM 743 CG PHE A 47 -6.650 2.915 2.064 1.00 0.00 C ATOM 744 CD1 PHE A 47 -7.337 4.013 2.555 1.00 0.00 C ATOM 745 CD2 PHE A 47 -5.609 2.389 2.811 1.00 0.00 C ATOM 746 CE1 PHE A 47 -6.992 4.576 3.769 1.00 0.00 C ATOM 747 CE2 PHE A 47 -5.259 2.948 4.026 1.00 0.00 C ATOM 748 CZ PHE A 47 -5.951 4.042 4.505 1.00 0.00 C ATOM 0 H PHE A 47 -8.111 0.678 2.300 1.00 0.00 H new ATOM 0 HA PHE A 47 -9.113 2.822 0.650 1.00 0.00 H new ATOM 0 HB2 PHE A 47 -6.419 1.417 0.575 1.00 0.00 H new ATOM 0 HB3 PHE A 47 -6.798 3.009 -0.053 1.00 0.00 H new ATOM 0 HD1 PHE A 47 -8.151 4.434 1.983 1.00 0.00 H new ATOM 0 HD2 PHE A 47 -5.065 1.533 2.440 1.00 0.00 H new ATOM 0 HE1 PHE A 47 -7.535 5.432 4.142 1.00 0.00 H new ATOM 0 HE2 PHE A 47 -4.445 2.529 4.600 1.00 0.00 H new ATOM 0 HZ PHE A 47 -5.679 4.480 5.454 1.00 0.00 H new ATOM 758 N ILE A 48 -8.821 1.889 -1.749 1.00 0.00 N ATOM 759 CA ILE A 48 -9.062 1.285 -3.053 1.00 0.00 C ATOM 760 C ILE A 48 -7.751 0.921 -3.740 1.00 0.00 C ATOM 761 O ILE A 48 -6.819 1.724 -3.789 1.00 0.00 O ATOM 762 CB ILE A 48 -9.865 2.231 -3.969 1.00 0.00 C ATOM 763 CG1 ILE A 48 -11.134 2.709 -3.260 1.00 0.00 C ATOM 764 CG2 ILE A 48 -10.213 1.538 -5.277 1.00 0.00 C ATOM 765 CD1 ILE A 48 -10.895 3.848 -2.293 1.00 0.00 C ATOM 0 H ILE A 48 -8.703 2.902 -1.769 1.00 0.00 H new ATOM 0 HA ILE A 48 -9.642 0.378 -2.881 1.00 0.00 H new ATOM 0 HB ILE A 48 -9.248 3.100 -4.195 1.00 0.00 H new ATOM 0 HG12 ILE A 48 -11.861 3.025 -4.008 1.00 0.00 H new ATOM 0 HG13 ILE A 48 -11.576 1.872 -2.720 1.00 0.00 H new ATOM 0 HG21 ILE A 48 -10.779 2.220 -5.911 1.00 0.00 H new ATOM 0 HG22 ILE A 48 -9.296 1.244 -5.788 1.00 0.00 H new ATOM 0 HG23 ILE A 48 -10.813 0.652 -5.071 1.00 0.00 H new ATOM 0 HD11 ILE A 48 -11.838 4.134 -1.828 1.00 0.00 H new ATOM 0 HD12 ILE A 48 -10.192 3.530 -1.523 1.00 0.00 H new ATOM 0 HD13 ILE A 48 -10.482 4.701 -2.831 1.00 0.00 H new ATOM 777 N ILE A 49 -7.687 -0.296 -4.272 1.00 0.00 N ATOM 778 CA ILE A 49 -6.493 -0.770 -4.960 1.00 0.00 C ATOM 779 C ILE A 49 -6.710 -0.799 -6.468 1.00 0.00 C ATOM 780 O ILE A 49 -7.531 -1.567 -6.972 1.00 0.00 O ATOM 781 CB ILE A 49 -6.092 -2.178 -4.483 1.00 0.00 C ATOM 782 CG1 ILE A 49 -6.069 -2.236 -2.955 1.00 0.00 C ATOM 783 CG2 ILE A 49 -4.736 -2.565 -5.054 1.00 0.00 C ATOM 784 CD1 ILE A 49 -5.115 -1.245 -2.325 1.00 0.00 C ATOM 0 H ILE A 49 -8.450 -0.972 -4.239 1.00 0.00 H new ATOM 0 HA ILE A 49 -5.689 -0.073 -4.722 1.00 0.00 H new ATOM 0 HB ILE A 49 -6.833 -2.892 -4.843 1.00 0.00 H new ATOM 0 HG12 ILE A 49 -7.074 -2.050 -2.578 1.00 0.00 H new ATOM 0 HG13 ILE A 49 -5.793 -3.243 -2.642 1.00 0.00 H new ATOM 0 HG21 ILE A 49 -4.467 -3.563 -4.708 1.00 0.00 H new ATOM 0 HG22 ILE A 49 -4.785 -2.560 -6.143 1.00 0.00 H new ATOM 0 HG23 ILE A 49 -3.984 -1.850 -4.721 1.00 0.00 H new ATOM 0 HD11 ILE A 49 -5.152 -1.344 -1.240 1.00 0.00 H new ATOM 0 HD12 ILE A 49 -4.101 -1.444 -2.673 1.00 0.00 H new ATOM 0 HD13 ILE A 49 -5.403 -0.232 -2.607 1.00 0.00 H new ATOM 796 N SER A 50 -5.974 0.043 -7.186 1.00 0.00 N ATOM 797 CA SER A 50 -6.094 0.113 -8.639 1.00 0.00 C ATOM 798 C SER A 50 -5.004 -0.707 -9.322 1.00 0.00 C ATOM 799 O SER A 50 -3.821 -0.376 -9.242 1.00 0.00 O ATOM 800 CB SER A 50 -6.027 1.569 -9.110 1.00 0.00 C ATOM 801 OG SER A 50 -6.069 2.465 -8.012 1.00 0.00 O ATOM 0 H SER A 50 -5.289 0.685 -6.787 1.00 0.00 H new ATOM 0 HA SER A 50 -7.061 -0.307 -8.915 1.00 0.00 H new ATOM 0 HB2 SER A 50 -5.111 1.728 -9.678 1.00 0.00 H new ATOM 0 HB3 SER A 50 -6.859 1.775 -9.783 1.00 0.00 H new ATOM 0 HG SER A 50 -5.158 2.633 -7.692 1.00 0.00 H new ATOM 807 N MET A 51 -5.414 -1.775 -10.000 1.00 0.00 N ATOM 808 CA MET A 51 -4.477 -2.641 -10.706 1.00 0.00 C ATOM 809 C MET A 51 -4.275 -2.157 -12.137 1.00 0.00 C ATOM 810 O MET A 51 -5.241 -1.919 -12.860 1.00 0.00 O ATOM 811 CB MET A 51 -4.986 -4.084 -10.709 1.00 0.00 C ATOM 812 CG MET A 51 -4.338 -4.962 -9.652 1.00 0.00 C ATOM 813 SD MET A 51 -5.345 -6.397 -9.226 1.00 0.00 S ATOM 814 CE MET A 51 -6.777 -5.602 -8.503 1.00 0.00 C ATOM 0 H MET A 51 -6.390 -2.061 -10.075 1.00 0.00 H new ATOM 0 HA MET A 51 -3.519 -2.605 -10.187 1.00 0.00 H new ATOM 0 HB2 MET A 51 -6.065 -4.080 -10.554 1.00 0.00 H new ATOM 0 HB3 MET A 51 -4.807 -4.521 -11.691 1.00 0.00 H new ATOM 0 HG2 MET A 51 -3.366 -5.299 -10.012 1.00 0.00 H new ATOM 0 HG3 MET A 51 -4.158 -4.370 -8.754 1.00 0.00 H new ATOM 0 HE1 MET A 51 -7.000 -6.061 -7.540 1.00 0.00 H new ATOM 0 HE2 MET A 51 -6.571 -4.541 -8.360 1.00 0.00 H new ATOM 0 HE3 MET A 51 -7.633 -5.719 -9.168 1.00 0.00 H new ATOM 824 N TYR A 52 -3.016 -2.012 -12.543 1.00 0.00 N ATOM 825 CA TYR A 52 -2.694 -1.552 -13.890 1.00 0.00 C ATOM 826 C TYR A 52 -2.319 -2.722 -14.793 1.00 0.00 C ATOM 827 O TYR A 52 -1.858 -3.762 -14.323 1.00 0.00 O ATOM 828 CB TYR A 52 -1.550 -0.541 -13.843 1.00 0.00 C ATOM 829 CG TYR A 52 -1.943 0.783 -13.229 1.00 0.00 C ATOM 830 CD1 TYR A 52 -2.247 0.878 -11.877 1.00 0.00 C ATOM 831 CD2 TYR A 52 -2.010 1.937 -14.000 1.00 0.00 C ATOM 832 CE1 TYR A 52 -2.608 2.086 -11.311 1.00 0.00 C ATOM 833 CE2 TYR A 52 -2.370 3.148 -13.441 1.00 0.00 C ATOM 834 CZ TYR A 52 -2.667 3.217 -12.096 1.00 0.00 C ATOM 835 OH TYR A 52 -3.026 4.421 -11.535 1.00 0.00 O ATOM 0 H TYR A 52 -2.203 -2.206 -11.958 1.00 0.00 H new ATOM 0 HA TYR A 52 -3.580 -1.071 -14.304 1.00 0.00 H new ATOM 0 HB2 TYR A 52 -0.723 -0.966 -13.274 1.00 0.00 H new ATOM 0 HB3 TYR A 52 -1.185 -0.369 -14.856 1.00 0.00 H new ATOM 0 HD1 TYR A 52 -2.201 -0.006 -11.258 1.00 0.00 H new ATOM 0 HD2 TYR A 52 -1.777 1.886 -15.053 1.00 0.00 H new ATOM 0 HE1 TYR A 52 -2.843 2.143 -10.258 1.00 0.00 H new ATOM 0 HE2 TYR A 52 -2.419 4.036 -14.054 1.00 0.00 H new ATOM 0 HH TYR A 52 -2.220 4.926 -11.300 1.00 0.00 H new ATOM 845 N LYS A 53 -2.524 -2.545 -16.095 1.00 0.00 N ATOM 846 CA LYS A 53 -2.212 -3.587 -17.067 1.00 0.00 C ATOM 847 C LYS A 53 -0.767 -3.475 -17.541 1.00 0.00 C ATOM 848 O LYS A 53 -0.374 -2.474 -18.140 1.00 0.00 O ATOM 849 CB LYS A 53 -3.164 -3.499 -18.262 1.00 0.00 C ATOM 850 CG LYS A 53 -2.888 -4.535 -19.341 1.00 0.00 C ATOM 851 CD LYS A 53 -2.844 -5.942 -18.767 1.00 0.00 C ATOM 852 CE LYS A 53 -3.467 -6.952 -19.716 1.00 0.00 C ATOM 853 NZ LYS A 53 -4.274 -7.971 -18.990 1.00 0.00 N ATOM 0 H LYS A 53 -2.905 -1.690 -16.501 1.00 0.00 H new ATOM 0 HA LYS A 53 -2.340 -4.554 -16.580 1.00 0.00 H new ATOM 0 HB2 LYS A 53 -4.188 -3.619 -17.909 1.00 0.00 H new ATOM 0 HB3 LYS A 53 -3.092 -2.503 -18.700 1.00 0.00 H new ATOM 0 HG2 LYS A 53 -3.661 -4.478 -20.107 1.00 0.00 H new ATOM 0 HG3 LYS A 53 -1.939 -4.310 -19.828 1.00 0.00 H new ATOM 0 HD2 LYS A 53 -1.810 -6.221 -18.565 1.00 0.00 H new ATOM 0 HD3 LYS A 53 -3.372 -5.964 -17.814 1.00 0.00 H new ATOM 0 HE2 LYS A 53 -4.100 -6.432 -20.435 1.00 0.00 H new ATOM 0 HE3 LYS A 53 -2.681 -7.449 -20.285 1.00 0.00 H new ATOM 0 HZ1 LYS A 53 -4.682 -8.641 -19.672 1.00 0.00 H new ATOM 0 HZ2 LYS A 53 -3.665 -8.485 -18.322 1.00 0.00 H new ATOM 0 HZ3 LYS A 53 -5.040 -7.500 -18.468 1.00 0.00 H new ATOM 867 N ASP A 54 0.020 -4.512 -17.271 1.00 0.00 N ATOM 868 CA ASP A 54 1.421 -4.531 -17.671 1.00 0.00 C ATOM 869 C ASP A 54 1.905 -5.960 -17.900 1.00 0.00 C ATOM 870 O ASP A 54 1.428 -6.898 -17.260 1.00 0.00 O ATOM 871 CB ASP A 54 2.285 -3.854 -16.607 1.00 0.00 C ATOM 872 CG ASP A 54 3.355 -2.964 -17.211 1.00 0.00 C ATOM 873 OD1 ASP A 54 3.011 -1.863 -17.688 1.00 0.00 O ATOM 874 OD2 ASP A 54 4.537 -3.370 -17.207 1.00 0.00 O ATOM 0 H ASP A 54 -0.289 -5.349 -16.777 1.00 0.00 H new ATOM 0 HA ASP A 54 1.511 -3.982 -18.608 1.00 0.00 H new ATOM 0 HB2 ASP A 54 1.649 -3.259 -15.951 1.00 0.00 H new ATOM 0 HB3 ASP A 54 2.757 -4.616 -15.988 1.00 0.00 H new ATOM 879 N SER A 55 2.857 -6.117 -18.814 1.00 0.00 N ATOM 880 CA SER A 55 3.410 -7.430 -19.124 1.00 0.00 C ATOM 881 C SER A 55 4.699 -7.669 -18.343 1.00 0.00 C ATOM 882 O SER A 55 5.680 -8.183 -18.881 1.00 0.00 O ATOM 883 CB SER A 55 3.677 -7.553 -20.626 1.00 0.00 C ATOM 884 OG SER A 55 2.535 -8.040 -21.308 1.00 0.00 O ATOM 0 H SER A 55 3.261 -5.351 -19.353 1.00 0.00 H new ATOM 0 HA SER A 55 2.681 -8.186 -18.831 1.00 0.00 H new ATOM 0 HB2 SER A 55 3.958 -6.580 -21.030 1.00 0.00 H new ATOM 0 HB3 SER A 55 4.519 -8.224 -20.795 1.00 0.00 H new ATOM 0 HG SER A 55 2.730 -8.108 -22.266 1.00 0.00 H new ATOM 890 N GLN A 56 4.688 -7.286 -17.070 1.00 0.00 N ATOM 891 CA GLN A 56 5.852 -7.453 -16.209 1.00 0.00 C ATOM 892 C GLN A 56 6.081 -8.924 -15.873 1.00 0.00 C ATOM 893 O GLN A 56 5.146 -9.725 -15.885 1.00 0.00 O ATOM 894 CB GLN A 56 5.674 -6.646 -14.925 1.00 0.00 C ATOM 895 CG GLN A 56 4.450 -7.050 -14.125 1.00 0.00 C ATOM 896 CD GLN A 56 3.551 -5.875 -13.791 1.00 0.00 C ATOM 897 OE1 GLN A 56 3.932 -4.718 -13.964 1.00 0.00 O ATOM 898 NE2 GLN A 56 2.348 -6.168 -13.309 1.00 0.00 N ATOM 0 H GLN A 56 3.884 -6.857 -16.612 1.00 0.00 H new ATOM 0 HA GLN A 56 6.727 -7.086 -16.746 1.00 0.00 H new ATOM 0 HB2 GLN A 56 6.561 -6.766 -14.303 1.00 0.00 H new ATOM 0 HB3 GLN A 56 5.602 -5.588 -15.177 1.00 0.00 H new ATOM 0 HG2 GLN A 56 3.880 -7.788 -14.689 1.00 0.00 H new ATOM 0 HG3 GLN A 56 4.769 -7.532 -13.201 1.00 0.00 H new ATOM 0 HE21 GLN A 56 2.073 -7.142 -13.182 1.00 0.00 H new ATOM 0 HE22 GLN A 56 1.699 -5.419 -13.067 1.00 0.00 H new ATOM 907 N PRO A 57 7.336 -9.300 -15.571 1.00 0.00 N ATOM 908 CA PRO A 57 7.687 -10.684 -15.235 1.00 0.00 C ATOM 909 C PRO A 57 7.010 -11.165 -13.955 1.00 0.00 C ATOM 910 O PRO A 57 6.296 -12.167 -13.960 1.00 0.00 O ATOM 911 CB PRO A 57 9.208 -10.643 -15.055 1.00 0.00 C ATOM 912 CG PRO A 57 9.533 -9.213 -14.791 1.00 0.00 C ATOM 913 CD PRO A 57 8.508 -8.408 -15.538 1.00 0.00 C ATOM 0 HA PRO A 57 7.358 -11.379 -16.007 1.00 0.00 H new ATOM 0 HB2 PRO A 57 9.524 -11.278 -14.227 1.00 0.00 H new ATOM 0 HB3 PRO A 57 9.720 -11.005 -15.947 1.00 0.00 H new ATOM 0 HG2 PRO A 57 9.497 -8.996 -13.723 1.00 0.00 H new ATOM 0 HG3 PRO A 57 10.540 -8.973 -15.131 1.00 0.00 H new ATOM 0 HD2 PRO A 57 8.285 -7.470 -15.030 1.00 0.00 H new ATOM 0 HD3 PRO A 57 8.849 -8.154 -16.542 1.00 0.00 H new ATOM 921 N ARG A 58 7.240 -10.449 -12.859 1.00 0.00 N ATOM 922 CA ARG A 58 6.650 -10.812 -11.576 1.00 0.00 C ATOM 923 C ARG A 58 6.536 -9.597 -10.661 1.00 0.00 C ATOM 924 O ARG A 58 7.512 -9.186 -10.032 1.00 0.00 O ATOM 925 CB ARG A 58 7.484 -11.903 -10.900 1.00 0.00 C ATOM 926 CG ARG A 58 6.830 -13.274 -10.932 1.00 0.00 C ATOM 927 CD ARG A 58 5.544 -13.295 -10.124 1.00 0.00 C ATOM 928 NE ARG A 58 5.066 -14.655 -9.887 1.00 0.00 N ATOM 929 CZ ARG A 58 3.819 -14.951 -9.528 1.00 0.00 C ATOM 930 NH1 ARG A 58 2.924 -13.986 -9.361 1.00 0.00 N ATOM 931 NH2 ARG A 58 3.468 -16.215 -9.335 1.00 0.00 N ATOM 0 H ARG A 58 7.829 -9.617 -12.834 1.00 0.00 H new ATOM 0 HA ARG A 58 5.646 -11.194 -11.761 1.00 0.00 H new ATOM 0 HB2 ARG A 58 8.456 -11.962 -11.389 1.00 0.00 H new ATOM 0 HB3 ARG A 58 7.666 -11.620 -9.863 1.00 0.00 H new ATOM 0 HG2 ARG A 58 6.617 -13.553 -11.964 1.00 0.00 H new ATOM 0 HG3 ARG A 58 7.522 -14.018 -10.537 1.00 0.00 H new ATOM 0 HD2 ARG A 58 5.709 -12.797 -9.168 1.00 0.00 H new ATOM 0 HD3 ARG A 58 4.776 -12.728 -10.650 1.00 0.00 H new ATOM 0 HE ARG A 58 5.727 -15.423 -10.004 1.00 0.00 H new ATOM 0 HH11 ARG A 58 3.190 -13.012 -9.508 1.00 0.00 H new ATOM 0 HH12 ARG A 58 1.970 -14.218 -9.086 1.00 0.00 H new ATOM 0 HH21 ARG A 58 4.153 -16.960 -9.462 1.00 0.00 H new ATOM 0 HH22 ARG A 58 2.513 -16.443 -9.060 1.00 0.00 H new ATOM 945 N GLY A 59 5.338 -9.029 -10.592 1.00 0.00 N ATOM 946 CA GLY A 59 5.112 -7.868 -9.751 1.00 0.00 C ATOM 947 C GLY A 59 3.758 -7.231 -9.997 1.00 0.00 C ATOM 948 O GLY A 59 3.517 -6.660 -11.059 1.00 0.00 O ATOM 0 H GLY A 59 4.517 -9.352 -11.104 1.00 0.00 H new ATOM 0 HA2 GLY A 59 5.188 -8.161 -8.704 1.00 0.00 H new ATOM 0 HA3 GLY A 59 5.895 -7.132 -9.934 1.00 0.00 H new ATOM 952 N MET A 60 2.872 -7.334 -9.012 1.00 0.00 N ATOM 953 CA MET A 60 1.532 -6.767 -9.126 1.00 0.00 C ATOM 954 C MET A 60 1.567 -5.246 -9.020 1.00 0.00 C ATOM 955 O MET A 60 1.753 -4.694 -7.935 1.00 0.00 O ATOM 956 CB MET A 60 0.620 -7.345 -8.041 1.00 0.00 C ATOM 957 CG MET A 60 -0.809 -7.578 -8.504 1.00 0.00 C ATOM 958 SD MET A 60 -1.647 -8.859 -7.550 1.00 0.00 S ATOM 959 CE MET A 60 -1.150 -8.425 -5.885 1.00 0.00 C ATOM 0 H MET A 60 3.057 -7.804 -8.126 1.00 0.00 H new ATOM 0 HA MET A 60 1.137 -7.032 -10.107 1.00 0.00 H new ATOM 0 HB2 MET A 60 1.038 -8.289 -7.693 1.00 0.00 H new ATOM 0 HB3 MET A 60 0.610 -6.667 -7.188 1.00 0.00 H new ATOM 0 HG2 MET A 60 -1.369 -6.646 -8.425 1.00 0.00 H new ATOM 0 HG3 MET A 60 -0.805 -7.859 -9.557 1.00 0.00 H new ATOM 0 HE1 MET A 60 -1.819 -8.903 -5.169 1.00 0.00 H new ATOM 0 HE2 MET A 60 -0.129 -8.765 -5.710 1.00 0.00 H new ATOM 0 HE3 MET A 60 -1.199 -7.343 -5.761 1.00 0.00 H new ATOM 969 N ALA A 61 1.384 -4.574 -10.153 1.00 0.00 N ATOM 970 CA ALA A 61 1.388 -3.117 -10.185 1.00 0.00 C ATOM 971 C ALA A 61 0.046 -2.561 -9.721 1.00 0.00 C ATOM 972 O ALA A 61 -0.915 -2.512 -10.489 1.00 0.00 O ATOM 973 CB ALA A 61 1.714 -2.622 -11.587 1.00 0.00 C ATOM 0 H ALA A 61 1.231 -5.016 -11.060 1.00 0.00 H new ATOM 0 HA ALA A 61 2.158 -2.760 -9.500 1.00 0.00 H new ATOM 0 HB1 ALA A 61 1.714 -1.532 -11.597 1.00 0.00 H new ATOM 0 HB2 ALA A 61 2.698 -2.987 -11.882 1.00 0.00 H new ATOM 0 HB3 ALA A 61 0.964 -2.992 -12.287 1.00 0.00 H new ATOM 979 N VAL A 62 -0.017 -2.152 -8.458 1.00 0.00 N ATOM 980 CA VAL A 62 -1.246 -1.611 -7.891 1.00 0.00 C ATOM 981 C VAL A 62 -1.034 -0.210 -7.326 1.00 0.00 C ATOM 982 O VAL A 62 0.097 0.267 -7.220 1.00 0.00 O ATOM 983 CB VAL A 62 -1.795 -2.522 -6.777 1.00 0.00 C ATOM 984 CG1 VAL A 62 -2.193 -3.877 -7.341 1.00 0.00 C ATOM 985 CG2 VAL A 62 -0.771 -2.680 -5.663 1.00 0.00 C ATOM 0 H VAL A 62 0.769 -2.185 -7.808 1.00 0.00 H new ATOM 0 HA VAL A 62 -1.969 -1.560 -8.705 1.00 0.00 H new ATOM 0 HB VAL A 62 -2.685 -2.054 -6.357 1.00 0.00 H new ATOM 0 HG11 VAL A 62 -2.578 -4.506 -6.539 1.00 0.00 H new ATOM 0 HG12 VAL A 62 -2.964 -3.743 -8.099 1.00 0.00 H new ATOM 0 HG13 VAL A 62 -1.322 -4.354 -7.790 1.00 0.00 H new ATOM 0 HG21 VAL A 62 -1.177 -3.327 -4.885 1.00 0.00 H new ATOM 0 HG22 VAL A 62 0.139 -3.124 -6.066 1.00 0.00 H new ATOM 0 HG23 VAL A 62 -0.541 -1.703 -5.239 1.00 0.00 H new ATOM 995 N THR A 63 -2.135 0.441 -6.964 1.00 0.00 N ATOM 996 CA THR A 63 -2.086 1.788 -6.404 1.00 0.00 C ATOM 997 C THR A 63 -3.069 1.928 -5.247 1.00 0.00 C ATOM 998 O THR A 63 -4.273 1.727 -5.416 1.00 0.00 O ATOM 999 CB THR A 63 -2.407 2.826 -7.480 1.00 0.00 C ATOM 1000 OG1 THR A 63 -3.584 2.471 -8.183 1.00 0.00 O ATOM 1001 CG2 THR A 63 -1.301 3.000 -8.499 1.00 0.00 C ATOM 0 H THR A 63 -3.076 0.056 -7.049 1.00 0.00 H new ATOM 0 HA THR A 63 -1.077 1.961 -6.031 1.00 0.00 H new ATOM 0 HB THR A 63 -2.533 3.766 -6.943 1.00 0.00 H new ATOM 0 HG1 THR A 63 -3.863 3.218 -8.752 1.00 0.00 H new ATOM 0 HG21 THR A 63 -1.596 3.751 -9.232 1.00 0.00 H new ATOM 0 HG22 THR A 63 -0.390 3.323 -7.995 1.00 0.00 H new ATOM 0 HG23 THR A 63 -1.119 2.051 -9.004 1.00 0.00 H new ATOM 1009 N ILE A 64 -2.552 2.278 -4.074 1.00 0.00 N ATOM 1010 CA ILE A 64 -3.386 2.451 -2.891 1.00 0.00 C ATOM 1011 C ILE A 64 -3.939 3.869 -2.820 1.00 0.00 C ATOM 1012 O ILE A 64 -3.180 4.838 -2.788 1.00 0.00 O ATOM 1013 CB ILE A 64 -2.600 2.151 -1.600 1.00 0.00 C ATOM 1014 CG1 ILE A 64 -1.874 0.809 -1.714 1.00 0.00 C ATOM 1015 CG2 ILE A 64 -3.533 2.156 -0.398 1.00 0.00 C ATOM 1016 CD1 ILE A 64 -0.426 0.867 -1.275 1.00 0.00 C ATOM 0 H ILE A 64 -1.558 2.447 -3.917 1.00 0.00 H new ATOM 0 HA ILE A 64 -4.211 1.743 -2.975 1.00 0.00 H new ATOM 0 HB ILE A 64 -1.853 2.933 -1.459 1.00 0.00 H new ATOM 0 HG12 ILE A 64 -2.399 0.068 -1.111 1.00 0.00 H new ATOM 0 HG13 ILE A 64 -1.919 0.467 -2.748 1.00 0.00 H new ATOM 0 HG21 ILE A 64 -2.963 1.943 0.506 1.00 0.00 H new ATOM 0 HG22 ILE A 64 -4.004 3.135 -0.307 1.00 0.00 H new ATOM 0 HG23 ILE A 64 -4.301 1.394 -0.531 1.00 0.00 H new ATOM 0 HD11 ILE A 64 0.027 -0.119 -1.382 1.00 0.00 H new ATOM 0 HD12 ILE A 64 0.114 1.583 -1.894 1.00 0.00 H new ATOM 0 HD13 ILE A 64 -0.374 1.178 -0.232 1.00 0.00 H new ATOM 1028 N SER A 65 -5.263 3.989 -2.803 1.00 0.00 N ATOM 1029 CA SER A 65 -5.907 5.295 -2.743 1.00 0.00 C ATOM 1030 C SER A 65 -6.999 5.325 -1.678 1.00 0.00 C ATOM 1031 O SER A 65 -7.767 4.375 -1.537 1.00 0.00 O ATOM 1032 CB SER A 65 -6.500 5.655 -4.107 1.00 0.00 C ATOM 1033 OG SER A 65 -7.232 4.568 -4.648 1.00 0.00 O ATOM 0 H SER A 65 -5.909 3.200 -2.830 1.00 0.00 H new ATOM 0 HA SER A 65 -5.149 6.030 -2.474 1.00 0.00 H new ATOM 0 HB2 SER A 65 -7.152 6.522 -4.006 1.00 0.00 H new ATOM 0 HB3 SER A 65 -5.700 5.936 -4.792 1.00 0.00 H new ATOM 0 HG SER A 65 -7.602 4.824 -5.519 1.00 0.00 H new ATOM 1039 N VAL A 66 -7.063 6.425 -0.937 1.00 0.00 N ATOM 1040 CA VAL A 66 -8.064 6.586 0.111 1.00 0.00 C ATOM 1041 C VAL A 66 -9.172 7.532 -0.342 1.00 0.00 C ATOM 1042 O VAL A 66 -8.902 8.617 -0.858 1.00 0.00 O ATOM 1043 CB VAL A 66 -7.437 7.123 1.413 1.00 0.00 C ATOM 1044 CG1 VAL A 66 -6.825 8.499 1.190 1.00 0.00 C ATOM 1045 CG2 VAL A 66 -8.471 7.166 2.528 1.00 0.00 C ATOM 0 H VAL A 66 -6.433 7.220 -1.043 1.00 0.00 H new ATOM 0 HA VAL A 66 -8.486 5.600 0.308 1.00 0.00 H new ATOM 0 HB VAL A 66 -6.640 6.443 1.714 1.00 0.00 H new ATOM 0 HG11 VAL A 66 -6.388 8.858 2.122 1.00 0.00 H new ATOM 0 HG12 VAL A 66 -6.049 8.433 0.428 1.00 0.00 H new ATOM 0 HG13 VAL A 66 -7.599 9.192 0.861 1.00 0.00 H new ATOM 0 HG21 VAL A 66 -8.009 7.548 3.438 1.00 0.00 H new ATOM 0 HG22 VAL A 66 -9.293 7.820 2.237 1.00 0.00 H new ATOM 0 HG23 VAL A 66 -8.853 6.161 2.709 1.00 0.00 H new ATOM 1055 N LYS A 67 -10.419 7.111 -0.150 1.00 0.00 N ATOM 1056 CA LYS A 67 -11.566 7.922 -0.545 1.00 0.00 C ATOM 1057 C LYS A 67 -12.533 8.118 0.619 1.00 0.00 C ATOM 1058 O LYS A 67 -12.830 7.182 1.362 1.00 0.00 O ATOM 1059 CB LYS A 67 -12.292 7.274 -1.724 1.00 0.00 C ATOM 1060 CG LYS A 67 -11.539 7.392 -3.038 1.00 0.00 C ATOM 1061 CD LYS A 67 -12.240 6.633 -4.154 1.00 0.00 C ATOM 1062 CE LYS A 67 -13.437 7.403 -4.689 1.00 0.00 C ATOM 1063 NZ LYS A 67 -13.395 7.534 -6.172 1.00 0.00 N ATOM 0 H LYS A 67 -10.660 6.216 0.275 1.00 0.00 H new ATOM 0 HA LYS A 67 -11.195 8.901 -0.847 1.00 0.00 H new ATOM 0 HB2 LYS A 67 -12.458 6.220 -1.503 1.00 0.00 H new ATOM 0 HB3 LYS A 67 -13.273 7.735 -1.834 1.00 0.00 H new ATOM 0 HG2 LYS A 67 -11.448 8.443 -3.313 1.00 0.00 H new ATOM 0 HG3 LYS A 67 -10.527 7.006 -2.914 1.00 0.00 H new ATOM 0 HD2 LYS A 67 -11.536 6.445 -4.965 1.00 0.00 H new ATOM 0 HD3 LYS A 67 -12.568 5.661 -3.784 1.00 0.00 H new ATOM 0 HE2 LYS A 67 -14.356 6.896 -4.395 1.00 0.00 H new ATOM 0 HE3 LYS A 67 -13.462 8.395 -4.237 1.00 0.00 H new ATOM 0 HZ1 LYS A 67 -14.150 8.177 -6.485 1.00 0.00 H new ATOM 0 HZ2 LYS A 67 -12.472 7.917 -6.461 1.00 0.00 H new ATOM 0 HZ3 LYS A 67 -13.533 6.600 -6.607 1.00 0.00 H new ATOM 1077 N CYS A 68 -13.019 9.346 0.766 1.00 0.00 N ATOM 1078 CA CYS A 68 -13.957 9.690 1.832 1.00 0.00 C ATOM 1079 C CYS A 68 -14.217 11.194 1.839 1.00 0.00 C ATOM 1080 O CYS A 68 -15.223 11.663 1.307 1.00 0.00 O ATOM 1081 CB CYS A 68 -13.416 9.238 3.192 1.00 0.00 C ATOM 1082 SG CYS A 68 -14.233 7.769 3.860 1.00 0.00 S ATOM 0 H CYS A 68 -12.777 10.126 0.155 1.00 0.00 H new ATOM 0 HA CYS A 68 -14.898 9.171 1.646 1.00 0.00 H new ATOM 0 HB2 CYS A 68 -12.349 9.036 3.098 1.00 0.00 H new ATOM 0 HB3 CYS A 68 -13.524 10.056 3.904 1.00 0.00 H new ATOM 0 HG CYS A 68 -13.966 6.744 3.107 1.00 0.00 H new ATOM 1088 N GLU A 69 -13.293 11.945 2.429 1.00 0.00 N ATOM 1089 CA GLU A 69 -13.408 13.397 2.488 1.00 0.00 C ATOM 1090 C GLU A 69 -12.604 14.032 1.358 1.00 0.00 C ATOM 1091 O GLU A 69 -12.917 15.128 0.893 1.00 0.00 O ATOM 1092 CB GLU A 69 -12.917 13.918 3.840 1.00 0.00 C ATOM 1093 CG GLU A 69 -12.999 15.430 3.977 1.00 0.00 C ATOM 1094 CD GLU A 69 -14.167 15.875 4.834 1.00 0.00 C ATOM 1095 OE1 GLU A 69 -15.196 15.168 4.848 1.00 0.00 O ATOM 1096 OE2 GLU A 69 -14.052 16.930 5.492 1.00 0.00 O ATOM 0 H GLU A 69 -12.455 11.571 2.874 1.00 0.00 H new ATOM 0 HA GLU A 69 -14.457 13.668 2.372 1.00 0.00 H new ATOM 0 HB2 GLU A 69 -13.506 13.457 4.633 1.00 0.00 H new ATOM 0 HB3 GLU A 69 -11.884 13.604 3.987 1.00 0.00 H new ATOM 0 HG2 GLU A 69 -12.071 15.803 4.412 1.00 0.00 H new ATOM 0 HG3 GLU A 69 -13.089 15.877 2.987 1.00 0.00 H new ATOM 1103 N LYS A 70 -11.568 13.323 0.919 1.00 0.00 N ATOM 1104 CA LYS A 70 -10.709 13.792 -0.161 1.00 0.00 C ATOM 1105 C LYS A 70 -9.870 12.641 -0.705 1.00 0.00 C ATOM 1106 O LYS A 70 -9.138 11.987 0.039 1.00 0.00 O ATOM 1107 CB LYS A 70 -9.798 14.920 0.326 1.00 0.00 C ATOM 1108 CG LYS A 70 -9.249 14.704 1.727 1.00 0.00 C ATOM 1109 CD LYS A 70 -9.677 15.816 2.674 1.00 0.00 C ATOM 1110 CE LYS A 70 -9.488 15.413 4.128 1.00 0.00 C ATOM 1111 NZ LYS A 70 -9.362 16.598 5.020 1.00 0.00 N ATOM 0 H LYS A 70 -11.303 12.414 1.299 1.00 0.00 H new ATOM 0 HA LYS A 70 -11.342 14.178 -0.960 1.00 0.00 H new ATOM 0 HB2 LYS A 70 -8.964 15.027 -0.368 1.00 0.00 H new ATOM 0 HB3 LYS A 70 -10.353 15.858 0.304 1.00 0.00 H new ATOM 0 HG2 LYS A 70 -9.596 13.745 2.111 1.00 0.00 H new ATOM 0 HG3 LYS A 70 -8.161 14.657 1.689 1.00 0.00 H new ATOM 0 HD2 LYS A 70 -9.097 16.715 2.466 1.00 0.00 H new ATOM 0 HD3 LYS A 70 -10.724 16.063 2.497 1.00 0.00 H new ATOM 0 HE2 LYS A 70 -10.334 14.805 4.449 1.00 0.00 H new ATOM 0 HE3 LYS A 70 -8.596 14.793 4.220 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 -9.235 16.281 6.002 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 -8.540 17.165 4.730 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 -10.223 17.177 4.952 1.00 0.00 H new ATOM 1125 N ILE A 71 -9.988 12.392 -2.003 1.00 0.00 N ATOM 1126 CA ILE A 71 -9.245 11.312 -2.643 1.00 0.00 C ATOM 1127 C ILE A 71 -7.742 11.560 -2.582 1.00 0.00 C ATOM 1128 O ILE A 71 -7.250 12.580 -3.064 1.00 0.00 O ATOM 1129 CB ILE A 71 -9.668 11.131 -4.113 1.00 0.00 C ATOM 1130 CG1 ILE A 71 -11.196 11.090 -4.223 1.00 0.00 C ATOM 1131 CG2 ILE A 71 -9.047 9.863 -4.685 1.00 0.00 C ATOM 1132 CD1 ILE A 71 -11.703 10.653 -5.582 1.00 0.00 C ATOM 0 H ILE A 71 -10.590 12.922 -2.633 1.00 0.00 H new ATOM 0 HA ILE A 71 -9.479 10.401 -2.092 1.00 0.00 H new ATOM 0 HB ILE A 71 -9.308 11.980 -4.694 1.00 0.00 H new ATOM 0 HG12 ILE A 71 -11.587 10.411 -3.465 1.00 0.00 H new ATOM 0 HG13 ILE A 71 -11.593 12.080 -3.999 1.00 0.00 H new ATOM 0 HG21 ILE A 71 -9.353 9.745 -5.725 1.00 0.00 H new ATOM 0 HG22 ILE A 71 -7.961 9.934 -4.632 1.00 0.00 H new ATOM 0 HG23 ILE A 71 -9.383 9.001 -4.108 1.00 0.00 H new ATOM 0 HD11 ILE A 71 -12.793 10.650 -5.580 1.00 0.00 H new ATOM 0 HD12 ILE A 71 -11.344 11.345 -6.344 1.00 0.00 H new ATOM 0 HD13 ILE A 71 -11.337 9.650 -5.801 1.00 0.00 H new ATOM 1144 N SER A 72 -7.018 10.619 -1.985 1.00 0.00 N ATOM 1145 CA SER A 72 -5.569 10.735 -1.860 1.00 0.00 C ATOM 1146 C SER A 72 -4.886 9.398 -2.131 1.00 0.00 C ATOM 1147 O SER A 72 -5.194 8.392 -1.492 1.00 0.00 O ATOM 1148 CB SER A 72 -5.196 11.236 -0.463 1.00 0.00 C ATOM 1149 OG SER A 72 -6.277 11.928 0.137 1.00 0.00 O ATOM 0 H SER A 72 -7.410 9.769 -1.581 1.00 0.00 H new ATOM 0 HA SER A 72 -5.224 11.454 -2.603 1.00 0.00 H new ATOM 0 HB2 SER A 72 -4.908 10.392 0.164 1.00 0.00 H new ATOM 0 HB3 SER A 72 -4.330 11.895 -0.529 1.00 0.00 H new ATOM 0 HG SER A 72 -6.013 12.236 1.029 1.00 0.00 H new ATOM 1155 N THR A 73 -3.955 9.395 -3.081 1.00 0.00 N ATOM 1156 CA THR A 73 -3.228 8.182 -3.435 1.00 0.00 C ATOM 1157 C THR A 73 -1.843 8.172 -2.795 1.00 0.00 C ATOM 1158 O THR A 73 -1.181 9.207 -2.709 1.00 0.00 O ATOM 1159 CB THR A 73 -3.100 8.064 -4.955 1.00 0.00 C ATOM 1160 OG1 THR A 73 -4.379 8.035 -5.564 1.00 0.00 O ATOM 1161 CG2 THR A 73 -2.351 6.825 -5.401 1.00 0.00 C ATOM 0 H THR A 73 -3.687 10.219 -3.619 1.00 0.00 H new ATOM 0 HA THR A 73 -3.790 7.328 -3.057 1.00 0.00 H new ATOM 0 HB THR A 73 -2.533 8.942 -5.265 1.00 0.00 H new ATOM 0 HG1 THR A 73 -4.612 8.934 -5.878 1.00 0.00 H new ATOM 0 HG21 THR A 73 -2.297 6.804 -6.489 1.00 0.00 H new ATOM 0 HG22 THR A 73 -1.342 6.841 -4.988 1.00 0.00 H new ATOM 0 HG23 THR A 73 -2.874 5.937 -5.047 1.00 0.00 H new ATOM 1169 N LEU A 74 -1.409 6.997 -2.350 1.00 0.00 N ATOM 1170 CA LEU A 74 -0.101 6.855 -1.721 1.00 0.00 C ATOM 1171 C LEU A 74 1.011 6.948 -2.759 1.00 0.00 C ATOM 1172 O LEU A 74 1.243 6.010 -3.521 1.00 0.00 O ATOM 1173 CB LEU A 74 -0.008 5.521 -0.977 1.00 0.00 C ATOM 1174 CG LEU A 74 1.273 5.325 -0.163 1.00 0.00 C ATOM 1175 CD1 LEU A 74 1.416 6.424 0.878 1.00 0.00 C ATOM 1176 CD2 LEU A 74 1.280 3.954 0.498 1.00 0.00 C ATOM 0 H LEU A 74 -1.943 6.130 -2.413 1.00 0.00 H new ATOM 0 HA LEU A 74 0.021 7.669 -1.006 1.00 0.00 H new ATOM 0 HB2 LEU A 74 -0.864 5.435 -0.307 1.00 0.00 H new ATOM 0 HB3 LEU A 74 -0.088 4.711 -1.702 1.00 0.00 H new ATOM 0 HG LEU A 74 2.125 5.383 -0.840 1.00 0.00 H new ATOM 0 HD11 LEU A 74 2.332 6.269 1.448 1.00 0.00 H new ATOM 0 HD12 LEU A 74 1.458 7.393 0.381 1.00 0.00 H new ATOM 0 HD13 LEU A 74 0.561 6.399 1.553 1.00 0.00 H new ATOM 0 HD21 LEU A 74 2.198 3.832 1.073 1.00 0.00 H new ATOM 0 HD22 LEU A 74 0.421 3.866 1.163 1.00 0.00 H new ATOM 0 HD23 LEU A 74 1.226 3.180 -0.268 1.00 0.00 H new ATOM 1188 N SER A 75 1.699 8.085 -2.782 1.00 0.00 N ATOM 1189 CA SER A 75 2.788 8.299 -3.727 1.00 0.00 C ATOM 1190 C SER A 75 4.140 8.207 -3.029 1.00 0.00 C ATOM 1191 O SER A 75 4.361 8.839 -1.995 1.00 0.00 O ATOM 1192 CB SER A 75 2.642 9.662 -4.405 1.00 0.00 C ATOM 1193 OG SER A 75 3.035 9.601 -5.765 1.00 0.00 O ATOM 0 H SER A 75 1.522 8.872 -2.157 1.00 0.00 H new ATOM 0 HA SER A 75 2.737 7.517 -4.485 1.00 0.00 H new ATOM 0 HB2 SER A 75 1.607 9.996 -4.337 1.00 0.00 H new ATOM 0 HB3 SER A 75 3.250 10.399 -3.881 1.00 0.00 H new ATOM 0 HG SER A 75 3.729 8.918 -5.875 1.00 0.00 H new ATOM 1199 N CYS A 76 5.042 7.417 -3.602 1.00 0.00 N ATOM 1200 CA CYS A 76 6.374 7.245 -3.036 1.00 0.00 C ATOM 1201 C CYS A 76 7.390 8.111 -3.772 1.00 0.00 C ATOM 1202 O CYS A 76 7.843 7.765 -4.863 1.00 0.00 O ATOM 1203 CB CYS A 76 6.796 5.776 -3.102 1.00 0.00 C ATOM 1204 SG CYS A 76 6.666 5.044 -4.750 1.00 0.00 S ATOM 0 H CYS A 76 4.875 6.887 -4.457 1.00 0.00 H new ATOM 0 HA CYS A 76 6.342 7.558 -1.992 1.00 0.00 H new ATOM 0 HB2 CYS A 76 7.827 5.689 -2.758 1.00 0.00 H new ATOM 0 HB3 CYS A 76 6.180 5.201 -2.411 1.00 0.00 H new ATOM 0 HG CYS A 76 6.042 3.906 -4.671 1.00 0.00 H new ATOM 1210 N GLU A 77 7.746 9.238 -3.165 1.00 0.00 N ATOM 1211 CA GLU A 77 8.711 10.154 -3.760 1.00 0.00 C ATOM 1212 C GLU A 77 10.099 9.509 -3.811 1.00 0.00 C ATOM 1213 O GLU A 77 10.211 8.285 -3.881 1.00 0.00 O ATOM 1214 CB GLU A 77 8.744 11.463 -2.966 1.00 0.00 C ATOM 1215 CG GLU A 77 9.259 11.296 -1.549 1.00 0.00 C ATOM 1216 CD GLU A 77 10.259 12.367 -1.159 1.00 0.00 C ATOM 1217 OE1 GLU A 77 10.096 13.523 -1.604 1.00 0.00 O ATOM 1218 OE2 GLU A 77 11.208 12.050 -0.410 1.00 0.00 O ATOM 0 H GLU A 77 7.381 9.539 -2.261 1.00 0.00 H new ATOM 0 HA GLU A 77 8.407 10.377 -4.783 1.00 0.00 H new ATOM 0 HB2 GLU A 77 9.373 12.182 -3.491 1.00 0.00 H new ATOM 0 HB3 GLU A 77 7.739 11.884 -2.932 1.00 0.00 H new ATOM 0 HG2 GLU A 77 8.418 11.321 -0.856 1.00 0.00 H new ATOM 0 HG3 GLU A 77 9.725 10.316 -1.450 1.00 0.00 H new ATOM 1225 N ASN A 78 11.152 10.327 -3.782 1.00 0.00 N ATOM 1226 CA ASN A 78 12.522 9.820 -3.831 1.00 0.00 C ATOM 1227 C ASN A 78 12.709 8.625 -2.896 1.00 0.00 C ATOM 1228 O ASN A 78 12.841 7.488 -3.349 1.00 0.00 O ATOM 1229 CB ASN A 78 13.510 10.930 -3.464 1.00 0.00 C ATOM 1230 CG ASN A 78 13.322 12.174 -4.312 1.00 0.00 C ATOM 1231 OD1 ASN A 78 13.285 13.290 -3.796 1.00 0.00 O ATOM 1232 ND2 ASN A 78 13.204 11.986 -5.621 1.00 0.00 N ATOM 0 H ASN A 78 11.081 11.343 -3.725 1.00 0.00 H new ATOM 0 HA ASN A 78 12.717 9.486 -4.850 1.00 0.00 H new ATOM 0 HB2 ASN A 78 13.388 11.189 -2.412 1.00 0.00 H new ATOM 0 HB3 ASN A 78 14.528 10.561 -3.585 1.00 0.00 H new ATOM 0 HD21 ASN A 78 13.077 12.785 -6.242 1.00 0.00 H new ATOM 0 HD22 ASN A 78 13.241 11.042 -6.006 1.00 0.00 H new ATOM 1239 N LYS A 79 12.721 8.889 -1.593 1.00 0.00 N ATOM 1240 CA LYS A 79 12.893 7.831 -0.603 1.00 0.00 C ATOM 1241 C LYS A 79 11.820 7.896 0.486 1.00 0.00 C ATOM 1242 O LYS A 79 11.740 7.012 1.339 1.00 0.00 O ATOM 1243 CB LYS A 79 14.284 7.921 0.030 1.00 0.00 C ATOM 1244 CG LYS A 79 14.488 9.162 0.885 1.00 0.00 C ATOM 1245 CD LYS A 79 14.785 10.386 0.033 1.00 0.00 C ATOM 1246 CE LYS A 79 16.154 10.967 0.347 1.00 0.00 C ATOM 1247 NZ LYS A 79 16.102 11.933 1.478 1.00 0.00 N ATOM 0 H LYS A 79 12.614 9.824 -1.199 1.00 0.00 H new ATOM 0 HA LYS A 79 12.790 6.876 -1.119 1.00 0.00 H new ATOM 0 HB2 LYS A 79 14.452 7.036 0.644 1.00 0.00 H new ATOM 0 HB3 LYS A 79 15.035 7.908 -0.760 1.00 0.00 H new ATOM 0 HG2 LYS A 79 13.595 9.343 1.484 1.00 0.00 H new ATOM 0 HG3 LYS A 79 15.310 8.994 1.581 1.00 0.00 H new ATOM 0 HD2 LYS A 79 14.737 10.116 -1.022 1.00 0.00 H new ATOM 0 HD3 LYS A 79 14.020 11.143 0.204 1.00 0.00 H new ATOM 0 HE2 LYS A 79 16.844 10.159 0.591 1.00 0.00 H new ATOM 0 HE3 LYS A 79 16.548 11.466 -0.538 1.00 0.00 H new ATOM 0 HZ1 LYS A 79 17.056 12.306 1.660 1.00 0.00 H new ATOM 0 HZ2 LYS A 79 15.464 12.718 1.235 1.00 0.00 H new ATOM 0 HZ3 LYS A 79 15.750 11.451 2.330 1.00 0.00 H new ATOM 1261 N ILE A 80 11.002 8.946 0.459 1.00 0.00 N ATOM 1262 CA ILE A 80 9.948 9.115 1.452 1.00 0.00 C ATOM 1263 C ILE A 80 8.582 8.750 0.880 1.00 0.00 C ATOM 1264 O ILE A 80 8.389 8.732 -0.334 1.00 0.00 O ATOM 1265 CB ILE A 80 9.897 10.565 1.975 1.00 0.00 C ATOM 1266 CG1 ILE A 80 11.308 11.089 2.249 1.00 0.00 C ATOM 1267 CG2 ILE A 80 9.046 10.642 3.232 1.00 0.00 C ATOM 1268 CD1 ILE A 80 11.379 12.595 2.379 1.00 0.00 C ATOM 0 H ILE A 80 11.050 9.689 -0.238 1.00 0.00 H new ATOM 0 HA ILE A 80 10.185 8.442 2.276 1.00 0.00 H new ATOM 0 HB ILE A 80 9.443 11.193 1.209 1.00 0.00 H new ATOM 0 HG12 ILE A 80 11.684 10.635 3.166 1.00 0.00 H new ATOM 0 HG13 ILE A 80 11.968 10.771 1.442 1.00 0.00 H new ATOM 0 HG21 ILE A 80 9.019 11.671 3.590 1.00 0.00 H new ATOM 0 HG22 ILE A 80 8.033 10.309 3.006 1.00 0.00 H new ATOM 0 HG23 ILE A 80 9.475 10.001 4.002 1.00 0.00 H new ATOM 0 HD11 ILE A 80 12.409 12.895 2.573 1.00 0.00 H new ATOM 0 HD12 ILE A 80 11.034 13.057 1.454 1.00 0.00 H new ATOM 0 HD13 ILE A 80 10.745 12.919 3.204 1.00 0.00 H new ATOM 1280 N ILE A 81 7.636 8.463 1.770 1.00 0.00 N ATOM 1281 CA ILE A 81 6.283 8.104 1.364 1.00 0.00 C ATOM 1282 C ILE A 81 5.288 9.182 1.786 1.00 0.00 C ATOM 1283 O ILE A 81 5.338 9.678 2.911 1.00 0.00 O ATOM 1284 CB ILE A 81 5.855 6.751 1.973 1.00 0.00 C ATOM 1285 CG1 ILE A 81 6.815 5.643 1.534 1.00 0.00 C ATOM 1286 CG2 ILE A 81 4.426 6.409 1.573 1.00 0.00 C ATOM 1287 CD1 ILE A 81 6.745 5.329 0.054 1.00 0.00 C ATOM 0 H ILE A 81 7.783 8.473 2.779 1.00 0.00 H new ATOM 0 HA ILE A 81 6.284 8.017 0.278 1.00 0.00 H new ATOM 0 HB ILE A 81 5.894 6.834 3.059 1.00 0.00 H new ATOM 0 HG12 ILE A 81 7.834 5.936 1.787 1.00 0.00 H new ATOM 0 HG13 ILE A 81 6.594 4.738 2.099 1.00 0.00 H new ATOM 0 HG21 ILE A 81 4.144 5.452 2.012 1.00 0.00 H new ATOM 0 HG22 ILE A 81 3.752 7.186 1.933 1.00 0.00 H new ATOM 0 HG23 ILE A 81 4.358 6.344 0.487 1.00 0.00 H new ATOM 0 HD11 ILE A 81 7.453 4.535 -0.183 1.00 0.00 H new ATOM 0 HD12 ILE A 81 5.736 5.005 -0.202 1.00 0.00 H new ATOM 0 HD13 ILE A 81 6.995 6.221 -0.520 1.00 0.00 H new ATOM 1299 N SER A 82 4.386 9.541 0.878 1.00 0.00 N ATOM 1300 CA SER A 82 3.385 10.563 1.164 1.00 0.00 C ATOM 1301 C SER A 82 2.151 10.385 0.284 1.00 0.00 C ATOM 1302 O SER A 82 2.250 9.943 -0.861 1.00 0.00 O ATOM 1303 CB SER A 82 3.976 11.958 0.954 1.00 0.00 C ATOM 1304 OG SER A 82 4.634 12.414 2.124 1.00 0.00 O ATOM 0 H SER A 82 4.327 9.141 -0.059 1.00 0.00 H new ATOM 0 HA SER A 82 3.083 10.454 2.206 1.00 0.00 H new ATOM 0 HB2 SER A 82 4.680 11.937 0.122 1.00 0.00 H new ATOM 0 HB3 SER A 82 3.183 12.655 0.683 1.00 0.00 H new ATOM 0 HG SER A 82 4.978 11.646 2.626 1.00 0.00 H new ATOM 1310 N PHE A 83 0.990 10.737 0.827 1.00 0.00 N ATOM 1311 CA PHE A 83 -0.265 10.622 0.093 1.00 0.00 C ATOM 1312 C PHE A 83 -0.536 11.882 -0.722 1.00 0.00 C ATOM 1313 O PHE A 83 -0.748 12.960 -0.167 1.00 0.00 O ATOM 1314 CB PHE A 83 -1.426 10.367 1.056 1.00 0.00 C ATOM 1315 CG PHE A 83 -1.690 8.910 1.307 1.00 0.00 C ATOM 1316 CD1 PHE A 83 -2.448 8.167 0.415 1.00 0.00 C ATOM 1317 CD2 PHE A 83 -1.182 8.283 2.433 1.00 0.00 C ATOM 1318 CE1 PHE A 83 -2.695 6.827 0.643 1.00 0.00 C ATOM 1319 CE2 PHE A 83 -1.425 6.942 2.665 1.00 0.00 C ATOM 1320 CZ PHE A 83 -2.183 6.214 1.769 1.00 0.00 C ATOM 0 H PHE A 83 0.892 11.105 1.773 1.00 0.00 H new ATOM 0 HA PHE A 83 -0.178 9.778 -0.591 1.00 0.00 H new ATOM 0 HB2 PHE A 83 -1.214 10.858 2.006 1.00 0.00 H new ATOM 0 HB3 PHE A 83 -2.329 10.827 0.654 1.00 0.00 H new ATOM 0 HD1 PHE A 83 -2.850 8.641 -0.468 1.00 0.00 H new ATOM 0 HD2 PHE A 83 -0.590 8.848 3.137 1.00 0.00 H new ATOM 0 HE1 PHE A 83 -3.288 6.260 -0.059 1.00 0.00 H new ATOM 0 HE2 PHE A 83 -1.023 6.464 3.546 1.00 0.00 H new ATOM 0 HZ PHE A 83 -2.375 5.167 1.949 1.00 0.00 H new ATOM 1330 N LYS A 84 -0.529 11.739 -2.043 1.00 0.00 N ATOM 1331 CA LYS A 84 -0.776 12.863 -2.936 1.00 0.00 C ATOM 1332 C LYS A 84 -2.246 12.928 -3.334 1.00 0.00 C ATOM 1333 O LYS A 84 -2.801 11.962 -3.860 1.00 0.00 O ATOM 1334 CB LYS A 84 0.102 12.752 -4.184 1.00 0.00 C ATOM 1335 CG LYS A 84 1.525 13.245 -3.974 1.00 0.00 C ATOM 1336 CD LYS A 84 2.185 12.561 -2.787 1.00 0.00 C ATOM 1337 CE LYS A 84 3.687 12.799 -2.771 1.00 0.00 C ATOM 1338 NZ LYS A 84 4.037 14.103 -2.141 1.00 0.00 N ATOM 0 H LYS A 84 -0.355 10.854 -2.519 1.00 0.00 H new ATOM 0 HA LYS A 84 -0.523 13.781 -2.405 1.00 0.00 H new ATOM 0 HB2 LYS A 84 0.131 11.711 -4.506 1.00 0.00 H new ATOM 0 HB3 LYS A 84 -0.356 13.323 -4.992 1.00 0.00 H new ATOM 0 HG2 LYS A 84 2.111 13.059 -4.874 1.00 0.00 H new ATOM 0 HG3 LYS A 84 1.517 14.323 -3.815 1.00 0.00 H new ATOM 0 HD2 LYS A 84 1.747 12.934 -1.861 1.00 0.00 H new ATOM 0 HD3 LYS A 84 1.986 11.490 -2.826 1.00 0.00 H new ATOM 0 HE2 LYS A 84 4.177 11.991 -2.228 1.00 0.00 H new ATOM 0 HE3 LYS A 84 4.069 12.775 -3.792 1.00 0.00 H new ATOM 0 HZ1 LYS A 84 5.070 14.227 -2.150 1.00 0.00 H new ATOM 0 HZ2 LYS A 84 3.591 14.877 -2.674 1.00 0.00 H new ATOM 0 HZ3 LYS A 84 3.695 14.117 -1.159 1.00 0.00 H new ATOM 1352 N GLU A 85 -2.873 14.072 -3.079 1.00 0.00 N ATOM 1353 CA GLU A 85 -4.281 14.262 -3.408 1.00 0.00 C ATOM 1354 C GLU A 85 -4.498 14.216 -4.917 1.00 0.00 C ATOM 1355 O GLU A 85 -4.265 15.201 -5.619 1.00 0.00 O ATOM 1356 CB GLU A 85 -4.780 15.596 -2.849 1.00 0.00 C ATOM 1357 CG GLU A 85 -4.672 15.700 -1.337 1.00 0.00 C ATOM 1358 CD GLU A 85 -3.943 16.952 -0.887 1.00 0.00 C ATOM 1359 OE1 GLU A 85 -4.303 18.051 -1.359 1.00 0.00 O ATOM 1360 OE2 GLU A 85 -3.013 16.833 -0.062 1.00 0.00 O ATOM 0 H GLU A 85 -2.428 14.881 -2.646 1.00 0.00 H new ATOM 0 HA GLU A 85 -4.848 13.450 -2.953 1.00 0.00 H new ATOM 0 HB2 GLU A 85 -4.209 16.407 -3.302 1.00 0.00 H new ATOM 0 HB3 GLU A 85 -5.821 15.736 -3.141 1.00 0.00 H new ATOM 0 HG2 GLU A 85 -5.672 15.691 -0.904 1.00 0.00 H new ATOM 0 HG3 GLU A 85 -4.151 14.823 -0.953 1.00 0.00 H new ATOM 1367 N MET A 86 -4.947 13.067 -5.411 1.00 0.00 N ATOM 1368 CA MET A 86 -5.197 12.892 -6.837 1.00 0.00 C ATOM 1369 C MET A 86 -5.756 11.503 -7.126 1.00 0.00 C ATOM 1370 O MET A 86 -5.296 10.508 -6.566 1.00 0.00 O ATOM 1371 CB MET A 86 -3.909 13.114 -7.633 1.00 0.00 C ATOM 1372 CG MET A 86 -2.785 12.166 -7.252 1.00 0.00 C ATOM 1373 SD MET A 86 -1.751 11.712 -8.659 1.00 0.00 S ATOM 1374 CE MET A 86 -2.655 10.307 -9.304 1.00 0.00 C ATOM 0 H MET A 86 -5.145 12.242 -4.844 1.00 0.00 H new ATOM 0 HA MET A 86 -5.937 13.631 -7.144 1.00 0.00 H new ATOM 0 HB2 MET A 86 -4.125 13.000 -8.695 1.00 0.00 H new ATOM 0 HB3 MET A 86 -3.573 14.140 -7.485 1.00 0.00 H new ATOM 0 HG2 MET A 86 -2.165 12.633 -6.486 1.00 0.00 H new ATOM 0 HG3 MET A 86 -3.210 11.264 -6.812 1.00 0.00 H new ATOM 0 HE1 MET A 86 -1.955 9.514 -9.568 1.00 0.00 H new ATOM 0 HE2 MET A 86 -3.348 9.942 -8.546 1.00 0.00 H new ATOM 0 HE3 MET A 86 -3.213 10.609 -10.191 1.00 0.00 H new ATOM 1384 N ASN A 87 -6.752 11.443 -8.004 1.00 0.00 N ATOM 1385 CA ASN A 87 -7.375 10.176 -8.369 1.00 0.00 C ATOM 1386 C ASN A 87 -6.487 9.391 -9.332 1.00 0.00 C ATOM 1387 O ASN A 87 -5.672 9.972 -10.049 1.00 0.00 O ATOM 1388 CB ASN A 87 -8.744 10.424 -9.005 1.00 0.00 C ATOM 1389 CG ASN A 87 -8.656 11.278 -10.254 1.00 0.00 C ATOM 1390 OD1 ASN A 87 -8.147 10.840 -11.286 1.00 0.00 O ATOM 1391 ND2 ASN A 87 -9.151 12.507 -10.166 1.00 0.00 N ATOM 0 H ASN A 87 -7.145 12.257 -8.476 1.00 0.00 H new ATOM 0 HA ASN A 87 -7.505 9.587 -7.461 1.00 0.00 H new ATOM 0 HB2 ASN A 87 -9.204 9.468 -9.254 1.00 0.00 H new ATOM 0 HB3 ASN A 87 -9.395 10.912 -8.280 1.00 0.00 H new ATOM 0 HD21 ASN A 87 -9.118 13.129 -10.974 1.00 0.00 H new ATOM 0 HD22 ASN A 87 -9.564 12.829 -9.291 1.00 0.00 H new ATOM 1398 N PRO A 88 -6.635 8.056 -9.363 1.00 0.00 N ATOM 1399 CA PRO A 88 -5.840 7.195 -10.247 1.00 0.00 C ATOM 1400 C PRO A 88 -6.089 7.502 -11.722 1.00 0.00 C ATOM 1401 O PRO A 88 -7.237 7.588 -12.159 1.00 0.00 O ATOM 1402 CB PRO A 88 -6.320 5.779 -9.906 1.00 0.00 C ATOM 1403 CG PRO A 88 -7.652 5.964 -9.265 1.00 0.00 C ATOM 1404 CD PRO A 88 -7.582 7.280 -8.546 1.00 0.00 C ATOM 0 HA PRO A 88 -4.770 7.338 -10.098 1.00 0.00 H new ATOM 0 HB2 PRO A 88 -6.396 5.162 -10.802 1.00 0.00 H new ATOM 0 HB3 PRO A 88 -5.624 5.279 -9.232 1.00 0.00 H new ATOM 0 HG2 PRO A 88 -8.447 5.968 -10.010 1.00 0.00 H new ATOM 0 HG3 PRO A 88 -7.869 5.151 -8.572 1.00 0.00 H new ATOM 0 HD2 PRO A 88 -8.558 7.763 -8.492 1.00 0.00 H new ATOM 0 HD3 PRO A 88 -7.228 7.162 -7.522 1.00 0.00 H new ATOM 1412 N PRO A 89 -5.016 7.677 -12.516 1.00 0.00 N ATOM 1413 CA PRO A 89 -5.134 7.980 -13.942 1.00 0.00 C ATOM 1414 C PRO A 89 -5.388 6.737 -14.788 1.00 0.00 C ATOM 1415 O PRO A 89 -5.145 5.613 -14.347 1.00 0.00 O ATOM 1416 CB PRO A 89 -3.771 8.579 -14.274 1.00 0.00 C ATOM 1417 CG PRO A 89 -2.826 7.897 -13.344 1.00 0.00 C ATOM 1418 CD PRO A 89 -3.605 7.599 -12.086 1.00 0.00 C ATOM 0 HA PRO A 89 -5.977 8.637 -14.153 1.00 0.00 H new ATOM 0 HB2 PRO A 89 -3.502 8.400 -15.315 1.00 0.00 H new ATOM 0 HB3 PRO A 89 -3.765 9.659 -14.124 1.00 0.00 H new ATOM 0 HG2 PRO A 89 -2.439 6.980 -13.788 1.00 0.00 H new ATOM 0 HG3 PRO A 89 -1.968 8.533 -13.128 1.00 0.00 H new ATOM 0 HD2 PRO A 89 -3.362 6.613 -11.690 1.00 0.00 H new ATOM 0 HD3 PRO A 89 -3.386 8.322 -11.300 1.00 0.00 H new ATOM 1426 N ASP A 90 -5.871 6.948 -16.006 1.00 0.00 N ATOM 1427 CA ASP A 90 -6.151 5.847 -16.920 1.00 0.00 C ATOM 1428 C ASP A 90 -4.913 5.511 -17.744 1.00 0.00 C ATOM 1429 O ASP A 90 -4.606 4.342 -17.976 1.00 0.00 O ATOM 1430 CB ASP A 90 -7.315 6.205 -17.846 1.00 0.00 C ATOM 1431 CG ASP A 90 -8.576 6.558 -17.080 1.00 0.00 C ATOM 1432 OD1 ASP A 90 -9.094 5.683 -16.355 1.00 0.00 O ATOM 1433 OD2 ASP A 90 -9.044 7.709 -17.204 1.00 0.00 O ATOM 0 H ASP A 90 -6.077 7.872 -16.384 1.00 0.00 H new ATOM 0 HA ASP A 90 -6.427 4.973 -16.330 1.00 0.00 H new ATOM 0 HB2 ASP A 90 -7.029 7.047 -18.476 1.00 0.00 H new ATOM 0 HB3 ASP A 90 -7.519 5.365 -18.510 1.00 0.00 H new ATOM 1438 N ASN A 91 -4.202 6.548 -18.175 1.00 0.00 N ATOM 1439 CA ASN A 91 -2.988 6.374 -18.964 1.00 0.00 C ATOM 1440 C ASN A 91 -1.818 7.093 -18.301 1.00 0.00 C ATOM 1441 O ASN A 91 -1.922 8.267 -17.945 1.00 0.00 O ATOM 1442 CB ASN A 91 -3.194 6.900 -20.386 1.00 0.00 C ATOM 1443 CG ASN A 91 -3.862 8.262 -20.409 1.00 0.00 C ATOM 1444 OD1 ASN A 91 -3.230 9.271 -20.719 1.00 0.00 O ATOM 1445 ND2 ASN A 91 -5.149 8.294 -20.078 1.00 0.00 N ATOM 0 H ASN A 91 -4.447 7.521 -17.990 1.00 0.00 H new ATOM 0 HA ASN A 91 -2.760 5.309 -19.017 1.00 0.00 H new ATOM 0 HB2 ASN A 91 -2.230 6.963 -20.890 1.00 0.00 H new ATOM 0 HB3 ASN A 91 -3.802 6.191 -20.948 1.00 0.00 H new ATOM 0 HD21 ASN A 91 -5.653 9.181 -20.074 1.00 0.00 H new ATOM 0 HD22 ASN A 91 -5.633 7.432 -19.828 1.00 0.00 H new ATOM 1452 N ILE A 92 -0.712 6.381 -18.125 1.00 0.00 N ATOM 1453 CA ILE A 92 0.469 6.952 -17.488 1.00 0.00 C ATOM 1454 C ILE A 92 1.651 7.042 -18.447 1.00 0.00 C ATOM 1455 O ILE A 92 2.664 7.667 -18.135 1.00 0.00 O ATOM 1456 CB ILE A 92 0.883 6.125 -16.257 1.00 0.00 C ATOM 1457 CG1 ILE A 92 -0.316 5.934 -15.324 1.00 0.00 C ATOM 1458 CG2 ILE A 92 2.034 6.800 -15.523 1.00 0.00 C ATOM 1459 CD1 ILE A 92 -0.033 5.036 -14.139 1.00 0.00 C ATOM 0 H ILE A 92 -0.608 5.408 -18.414 1.00 0.00 H new ATOM 0 HA ILE A 92 0.197 7.961 -17.179 1.00 0.00 H new ATOM 0 HB ILE A 92 1.222 5.145 -16.591 1.00 0.00 H new ATOM 0 HG12 ILE A 92 -0.639 6.909 -14.960 1.00 0.00 H new ATOM 0 HG13 ILE A 92 -1.145 5.516 -15.895 1.00 0.00 H new ATOM 0 HG21 ILE A 92 2.313 6.202 -14.656 1.00 0.00 H new ATOM 0 HG22 ILE A 92 2.889 6.890 -16.192 1.00 0.00 H new ATOM 0 HG23 ILE A 92 1.724 7.792 -15.195 1.00 0.00 H new ATOM 0 HD11 ILE A 92 -0.930 4.950 -13.525 1.00 0.00 H new ATOM 0 HD12 ILE A 92 0.261 4.048 -14.493 1.00 0.00 H new ATOM 0 HD13 ILE A 92 0.774 5.463 -13.544 1.00 0.00 H new ATOM 1471 N LYS A 93 1.519 6.414 -19.612 1.00 0.00 N ATOM 1472 CA LYS A 93 2.578 6.417 -20.620 1.00 0.00 C ATOM 1473 C LYS A 93 3.952 6.187 -19.987 1.00 0.00 C ATOM 1474 O LYS A 93 4.968 6.669 -20.487 1.00 0.00 O ATOM 1475 CB LYS A 93 2.569 7.733 -21.407 1.00 0.00 C ATOM 1476 CG LYS A 93 3.029 8.943 -20.607 1.00 0.00 C ATOM 1477 CD LYS A 93 1.852 9.690 -19.998 1.00 0.00 C ATOM 1478 CE LYS A 93 2.217 10.315 -18.661 1.00 0.00 C ATOM 1479 NZ LYS A 93 1.808 11.745 -18.585 1.00 0.00 N ATOM 0 H LYS A 93 0.685 5.894 -19.883 1.00 0.00 H new ATOM 0 HA LYS A 93 2.382 5.594 -21.308 1.00 0.00 H new ATOM 0 HB2 LYS A 93 3.211 7.625 -22.281 1.00 0.00 H new ATOM 0 HB3 LYS A 93 1.559 7.917 -21.774 1.00 0.00 H new ATOM 0 HG2 LYS A 93 3.706 8.621 -19.815 1.00 0.00 H new ATOM 0 HG3 LYS A 93 3.592 9.615 -21.254 1.00 0.00 H new ATOM 0 HD2 LYS A 93 1.519 10.468 -20.685 1.00 0.00 H new ATOM 0 HD3 LYS A 93 1.015 9.004 -19.863 1.00 0.00 H new ATOM 0 HE2 LYS A 93 1.737 9.757 -17.857 1.00 0.00 H new ATOM 0 HE3 LYS A 93 3.293 10.237 -18.506 1.00 0.00 H new ATOM 0 HZ1 LYS A 93 2.075 12.134 -17.658 1.00 0.00 H new ATOM 0 HZ2 LYS A 93 2.285 12.283 -19.336 1.00 0.00 H new ATOM 0 HZ3 LYS A 93 0.778 11.818 -18.708 1.00 0.00 H new ATOM 1493 N ASP A 94 3.968 5.447 -18.882 1.00 0.00 N ATOM 1494 CA ASP A 94 5.209 5.148 -18.174 1.00 0.00 C ATOM 1495 C ASP A 94 5.089 3.828 -17.420 1.00 0.00 C ATOM 1496 O ASP A 94 4.066 3.550 -16.794 1.00 0.00 O ATOM 1497 CB ASP A 94 5.553 6.281 -17.204 1.00 0.00 C ATOM 1498 CG ASP A 94 6.667 7.167 -17.724 1.00 0.00 C ATOM 1499 OD1 ASP A 94 7.797 6.662 -17.898 1.00 0.00 O ATOM 1500 OD2 ASP A 94 6.411 8.368 -17.958 1.00 0.00 O ATOM 0 H ASP A 94 3.134 5.043 -18.457 1.00 0.00 H new ATOM 0 HA ASP A 94 6.011 5.058 -18.907 1.00 0.00 H new ATOM 0 HB2 ASP A 94 4.664 6.886 -17.026 1.00 0.00 H new ATOM 0 HB3 ASP A 94 5.847 5.857 -16.244 1.00 0.00 H new ATOM 1505 N THR A 95 6.136 3.013 -17.490 1.00 0.00 N ATOM 1506 CA THR A 95 6.143 1.716 -16.823 1.00 0.00 C ATOM 1507 C THR A 95 6.470 1.838 -15.335 1.00 0.00 C ATOM 1508 O THR A 95 6.590 0.828 -14.640 1.00 0.00 O ATOM 1509 CB THR A 95 7.147 0.782 -17.499 1.00 0.00 C ATOM 1510 OG1 THR A 95 8.391 1.433 -17.685 1.00 0.00 O ATOM 1511 CG2 THR A 95 6.684 0.282 -18.850 1.00 0.00 C ATOM 0 H THR A 95 6.991 3.228 -18.002 1.00 0.00 H new ATOM 0 HA THR A 95 5.139 1.301 -16.909 1.00 0.00 H new ATOM 0 HB THR A 95 7.244 -0.071 -16.828 1.00 0.00 H new ATOM 0 HG1 THR A 95 9.020 0.819 -18.117 1.00 0.00 H new ATOM 0 HG21 THR A 95 7.443 -0.375 -19.274 1.00 0.00 H new ATOM 0 HG22 THR A 95 5.751 -0.269 -18.734 1.00 0.00 H new ATOM 0 HG23 THR A 95 6.525 1.130 -19.517 1.00 0.00 H new ATOM 1519 N LYS A 96 6.616 3.066 -14.842 1.00 0.00 N ATOM 1520 CA LYS A 96 6.929 3.277 -13.432 1.00 0.00 C ATOM 1521 C LYS A 96 6.583 4.694 -12.987 1.00 0.00 C ATOM 1522 O LYS A 96 7.343 5.634 -13.218 1.00 0.00 O ATOM 1523 CB LYS A 96 8.411 2.992 -13.161 1.00 0.00 C ATOM 1524 CG LYS A 96 9.341 3.385 -14.302 1.00 0.00 C ATOM 1525 CD LYS A 96 9.749 4.847 -14.213 1.00 0.00 C ATOM 1526 CE LYS A 96 11.107 5.085 -14.853 1.00 0.00 C ATOM 1527 NZ LYS A 96 11.889 6.124 -14.129 1.00 0.00 N ATOM 0 H LYS A 96 6.524 3.921 -15.391 1.00 0.00 H new ATOM 0 HA LYS A 96 6.319 2.582 -12.855 1.00 0.00 H new ATOM 0 HB2 LYS A 96 8.713 3.526 -12.260 1.00 0.00 H new ATOM 0 HB3 LYS A 96 8.534 1.928 -12.957 1.00 0.00 H new ATOM 0 HG2 LYS A 96 10.231 2.756 -14.280 1.00 0.00 H new ATOM 0 HG3 LYS A 96 8.845 3.202 -15.255 1.00 0.00 H new ATOM 0 HD2 LYS A 96 8.999 5.466 -14.706 1.00 0.00 H new ATOM 0 HD3 LYS A 96 9.779 5.155 -13.168 1.00 0.00 H new ATOM 0 HE2 LYS A 96 11.670 4.152 -14.867 1.00 0.00 H new ATOM 0 HE3 LYS A 96 10.971 5.391 -15.890 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 12.808 6.256 -14.597 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 11.364 7.022 -14.137 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 12.042 5.821 -13.146 1.00 0.00 H new ATOM 1541 N SER A 97 5.433 4.835 -12.335 1.00 0.00 N ATOM 1542 CA SER A 97 4.985 6.131 -11.839 1.00 0.00 C ATOM 1543 C SER A 97 5.422 6.333 -10.391 1.00 0.00 C ATOM 1544 O SER A 97 5.965 5.421 -9.766 1.00 0.00 O ATOM 1545 CB SER A 97 3.463 6.250 -11.949 1.00 0.00 C ATOM 1546 OG SER A 97 3.083 7.542 -12.390 1.00 0.00 O ATOM 0 H SER A 97 4.793 4.065 -12.138 1.00 0.00 H new ATOM 0 HA SER A 97 5.443 6.907 -12.453 1.00 0.00 H new ATOM 0 HB2 SER A 97 3.086 5.500 -12.644 1.00 0.00 H new ATOM 0 HB3 SER A 97 3.008 6.045 -10.980 1.00 0.00 H new ATOM 0 HG SER A 97 2.106 7.592 -12.454 1.00 0.00 H new ATOM 1552 N ASP A 98 5.185 7.528 -9.863 1.00 0.00 N ATOM 1553 CA ASP A 98 5.557 7.840 -8.486 1.00 0.00 C ATOM 1554 C ASP A 98 4.509 7.328 -7.494 1.00 0.00 C ATOM 1555 O ASP A 98 4.666 7.486 -6.283 1.00 0.00 O ATOM 1556 CB ASP A 98 5.741 9.350 -8.316 1.00 0.00 C ATOM 1557 CG ASP A 98 4.528 10.136 -8.772 1.00 0.00 C ATOM 1558 OD1 ASP A 98 3.437 9.931 -8.200 1.00 0.00 O ATOM 1559 OD2 ASP A 98 4.669 10.959 -9.701 1.00 0.00 O ATOM 0 H ASP A 98 4.738 8.296 -10.365 1.00 0.00 H new ATOM 0 HA ASP A 98 6.500 7.335 -8.274 1.00 0.00 H new ATOM 0 HB2 ASP A 98 5.942 9.573 -7.268 1.00 0.00 H new ATOM 0 HB3 ASP A 98 6.614 9.673 -8.883 1.00 0.00 H new ATOM 1564 N ILE A 99 3.443 6.718 -8.008 1.00 0.00 N ATOM 1565 CA ILE A 99 2.380 6.191 -7.157 1.00 0.00 C ATOM 1566 C ILE A 99 2.281 4.672 -7.265 1.00 0.00 C ATOM 1567 O ILE A 99 1.840 4.002 -6.330 1.00 0.00 O ATOM 1568 CB ILE A 99 1.014 6.806 -7.516 1.00 0.00 C ATOM 1569 CG1 ILE A 99 0.791 6.765 -9.030 1.00 0.00 C ATOM 1570 CG2 ILE A 99 0.923 8.235 -7.002 1.00 0.00 C ATOM 1571 CD1 ILE A 99 -0.655 6.553 -9.422 1.00 0.00 C ATOM 0 H ILE A 99 3.293 6.577 -9.007 1.00 0.00 H new ATOM 0 HA ILE A 99 2.638 6.463 -6.133 1.00 0.00 H new ATOM 0 HB ILE A 99 0.232 6.217 -7.036 1.00 0.00 H new ATOM 0 HG12 ILE A 99 1.144 7.699 -9.467 1.00 0.00 H new ATOM 0 HG13 ILE A 99 1.396 5.965 -9.457 1.00 0.00 H new ATOM 0 HG21 ILE A 99 -0.048 8.655 -7.264 1.00 0.00 H new ATOM 0 HG22 ILE A 99 1.040 8.240 -5.918 1.00 0.00 H new ATOM 0 HG23 ILE A 99 1.712 8.835 -7.455 1.00 0.00 H new ATOM 0 HD11 ILE A 99 -0.738 6.535 -10.509 1.00 0.00 H new ATOM 0 HD12 ILE A 99 -1.007 5.605 -9.015 1.00 0.00 H new ATOM 0 HD13 ILE A 99 -1.263 7.366 -9.025 1.00 0.00 H new ATOM 1583 N ILE A 100 2.687 4.133 -8.411 1.00 0.00 N ATOM 1584 CA ILE A 100 2.637 2.694 -8.643 1.00 0.00 C ATOM 1585 C ILE A 100 3.430 1.928 -7.586 1.00 0.00 C ATOM 1586 O ILE A 100 4.487 2.374 -7.141 1.00 0.00 O ATOM 1587 CB ILE A 100 3.182 2.337 -10.043 1.00 0.00 C ATOM 1588 CG1 ILE A 100 2.380 3.060 -11.127 1.00 0.00 C ATOM 1589 CG2 ILE A 100 3.150 0.832 -10.269 1.00 0.00 C ATOM 1590 CD1 ILE A 100 0.881 2.895 -10.988 1.00 0.00 C ATOM 0 H ILE A 100 3.055 4.673 -9.194 1.00 0.00 H new ATOM 0 HA ILE A 100 1.589 2.400 -8.579 1.00 0.00 H new ATOM 0 HB ILE A 100 4.220 2.666 -10.100 1.00 0.00 H new ATOM 0 HG12 ILE A 100 2.624 4.122 -11.099 1.00 0.00 H new ATOM 0 HG13 ILE A 100 2.688 2.688 -12.104 1.00 0.00 H new ATOM 0 HG21 ILE A 100 3.539 0.605 -11.262 1.00 0.00 H new ATOM 0 HG22 ILE A 100 3.765 0.338 -9.517 1.00 0.00 H new ATOM 0 HG23 ILE A 100 2.123 0.474 -10.191 1.00 0.00 H new ATOM 0 HD11 ILE A 100 0.379 3.435 -11.791 1.00 0.00 H new ATOM 0 HD12 ILE A 100 0.624 1.837 -11.046 1.00 0.00 H new ATOM 0 HD13 ILE A 100 0.559 3.294 -10.026 1.00 0.00 H new ATOM 1602 N PHE A 101 2.907 0.769 -7.192 1.00 0.00 N ATOM 1603 CA PHE A 101 3.561 -0.067 -6.191 1.00 0.00 C ATOM 1604 C PHE A 101 3.595 -1.525 -6.645 1.00 0.00 C ATOM 1605 O PHE A 101 2.564 -2.102 -6.990 1.00 0.00 O ATOM 1606 CB PHE A 101 2.835 0.044 -4.850 1.00 0.00 C ATOM 1607 CG PHE A 101 3.302 1.197 -4.009 1.00 0.00 C ATOM 1608 CD1 PHE A 101 4.656 1.436 -3.830 1.00 0.00 C ATOM 1609 CD2 PHE A 101 2.390 2.040 -3.397 1.00 0.00 C ATOM 1610 CE1 PHE A 101 5.090 2.496 -3.056 1.00 0.00 C ATOM 1611 CE2 PHE A 101 2.818 3.101 -2.621 1.00 0.00 C ATOM 1612 CZ PHE A 101 4.169 3.330 -2.451 1.00 0.00 C ATOM 0 H PHE A 101 2.032 0.388 -7.552 1.00 0.00 H new ATOM 0 HA PHE A 101 4.586 0.284 -6.070 1.00 0.00 H new ATOM 0 HB2 PHE A 101 1.765 0.148 -5.033 1.00 0.00 H new ATOM 0 HB3 PHE A 101 2.975 -0.882 -4.292 1.00 0.00 H new ATOM 0 HD1 PHE A 101 5.380 0.787 -4.300 1.00 0.00 H new ATOM 0 HD2 PHE A 101 1.332 1.867 -3.527 1.00 0.00 H new ATOM 0 HE1 PHE A 101 6.147 2.672 -2.924 1.00 0.00 H new ATOM 0 HE2 PHE A 101 2.096 3.750 -2.148 1.00 0.00 H new ATOM 0 HZ PHE A 101 4.505 4.159 -1.846 1.00 0.00 H new ATOM 1622 N PHE A 102 4.787 -2.113 -6.646 1.00 0.00 N ATOM 1623 CA PHE A 102 4.953 -3.502 -7.061 1.00 0.00 C ATOM 1624 C PHE A 102 4.706 -4.461 -5.901 1.00 0.00 C ATOM 1625 O PHE A 102 5.608 -4.738 -5.110 1.00 0.00 O ATOM 1626 CB PHE A 102 6.355 -3.729 -7.629 1.00 0.00 C ATOM 1627 CG PHE A 102 6.454 -3.505 -9.113 1.00 0.00 C ATOM 1628 CD1 PHE A 102 5.465 -3.970 -9.967 1.00 0.00 C ATOM 1629 CD2 PHE A 102 7.538 -2.832 -9.653 1.00 0.00 C ATOM 1630 CE1 PHE A 102 5.557 -3.768 -11.331 1.00 0.00 C ATOM 1631 CE2 PHE A 102 7.634 -2.627 -11.017 1.00 0.00 C ATOM 1632 CZ PHE A 102 6.643 -3.095 -11.857 1.00 0.00 C ATOM 0 H PHE A 102 5.651 -1.650 -6.365 1.00 0.00 H new ATOM 0 HA PHE A 102 4.215 -3.703 -7.837 1.00 0.00 H new ATOM 0 HB2 PHE A 102 7.054 -3.063 -7.123 1.00 0.00 H new ATOM 0 HB3 PHE A 102 6.667 -4.749 -7.404 1.00 0.00 H new ATOM 0 HD1 PHE A 102 4.613 -4.496 -9.561 1.00 0.00 H new ATOM 0 HD2 PHE A 102 8.316 -2.464 -9.001 1.00 0.00 H new ATOM 0 HE1 PHE A 102 4.781 -4.136 -11.985 1.00 0.00 H new ATOM 0 HE2 PHE A 102 8.484 -2.101 -11.425 1.00 0.00 H new ATOM 0 HZ PHE A 102 6.717 -2.935 -12.923 1.00 0.00 H new ATOM 1642 N GLN A 103 3.484 -4.971 -5.813 1.00 0.00 N ATOM 1643 CA GLN A 103 3.121 -5.910 -4.758 1.00 0.00 C ATOM 1644 C GLN A 103 3.255 -7.344 -5.258 1.00 0.00 C ATOM 1645 O GLN A 103 2.629 -7.725 -6.247 1.00 0.00 O ATOM 1646 CB GLN A 103 1.690 -5.651 -4.284 1.00 0.00 C ATOM 1647 CG GLN A 103 1.230 -6.600 -3.189 1.00 0.00 C ATOM 1648 CD GLN A 103 -0.277 -6.612 -3.026 1.00 0.00 C ATOM 1649 OE1 GLN A 103 -0.890 -7.671 -2.891 1.00 0.00 O ATOM 1650 NE2 GLN A 103 -0.884 -5.431 -3.036 1.00 0.00 N ATOM 0 H GLN A 103 2.727 -4.750 -6.460 1.00 0.00 H new ATOM 0 HA GLN A 103 3.800 -5.766 -3.917 1.00 0.00 H new ATOM 0 HB2 GLN A 103 1.617 -4.626 -3.919 1.00 0.00 H new ATOM 0 HB3 GLN A 103 1.014 -5.736 -5.134 1.00 0.00 H new ATOM 0 HG2 GLN A 103 1.575 -7.608 -3.418 1.00 0.00 H new ATOM 0 HG3 GLN A 103 1.692 -6.311 -2.245 1.00 0.00 H new ATOM 0 HE21 GLN A 103 -0.337 -4.578 -3.151 1.00 0.00 H new ATOM 0 HE22 GLN A 103 -1.897 -5.377 -2.929 1.00 0.00 H new ATOM 1659 N ARG A 104 4.078 -8.138 -4.580 1.00 0.00 N ATOM 1660 CA ARG A 104 4.285 -9.526 -4.977 1.00 0.00 C ATOM 1661 C ARG A 104 4.448 -10.438 -3.764 1.00 0.00 C ATOM 1662 O ARG A 104 5.038 -10.052 -2.757 1.00 0.00 O ATOM 1663 CB ARG A 104 5.492 -9.638 -5.894 1.00 0.00 C ATOM 1664 CG ARG A 104 6.778 -9.328 -5.183 1.00 0.00 C ATOM 1665 CD ARG A 104 7.432 -10.595 -4.667 1.00 0.00 C ATOM 1666 NE ARG A 104 8.614 -10.960 -5.446 1.00 0.00 N ATOM 1667 CZ ARG A 104 9.720 -10.221 -5.505 1.00 0.00 C ATOM 1668 NH1 ARG A 104 9.802 -9.081 -4.832 1.00 0.00 N ATOM 1669 NH2 ARG A 104 10.748 -10.627 -6.237 1.00 0.00 N ATOM 0 H ARG A 104 4.609 -7.847 -3.759 1.00 0.00 H new ATOM 0 HA ARG A 104 3.398 -9.854 -5.519 1.00 0.00 H new ATOM 0 HB2 ARG A 104 5.541 -10.646 -6.305 1.00 0.00 H new ATOM 0 HB3 ARG A 104 5.371 -8.956 -6.735 1.00 0.00 H new ATOM 0 HG2 ARG A 104 7.458 -8.814 -5.862 1.00 0.00 H new ATOM 0 HG3 ARG A 104 6.584 -8.650 -4.352 1.00 0.00 H new ATOM 0 HD2 ARG A 104 7.714 -10.457 -3.623 1.00 0.00 H new ATOM 0 HD3 ARG A 104 6.712 -11.413 -4.697 1.00 0.00 H new ATOM 0 HE ARG A 104 8.590 -11.832 -5.975 1.00 0.00 H new ATOM 0 HH11 ARG A 104 9.015 -8.766 -4.265 1.00 0.00 H new ATOM 0 HH12 ARG A 104 10.652 -8.520 -4.881 1.00 0.00 H new ATOM 0 HH21 ARG A 104 10.691 -11.504 -6.754 1.00 0.00 H new ATOM 0 HH22 ARG A 104 11.596 -10.062 -6.283 1.00 0.00 H new ATOM 1683 N SER A 105 3.912 -11.649 -3.870 1.00 0.00 N ATOM 1684 CA SER A 105 3.984 -12.622 -2.785 1.00 0.00 C ATOM 1685 C SER A 105 5.430 -12.952 -2.426 1.00 0.00 C ATOM 1686 O SER A 105 6.301 -13.005 -3.294 1.00 0.00 O ATOM 1687 CB SER A 105 3.238 -13.899 -3.174 1.00 0.00 C ATOM 1688 OG SER A 105 2.231 -13.630 -4.132 1.00 0.00 O ATOM 0 H SER A 105 3.421 -11.982 -4.700 1.00 0.00 H new ATOM 0 HA SER A 105 3.512 -12.180 -1.908 1.00 0.00 H new ATOM 0 HB2 SER A 105 3.942 -14.627 -3.577 1.00 0.00 H new ATOM 0 HB3 SER A 105 2.790 -14.347 -2.287 1.00 0.00 H new ATOM 0 HG SER A 105 1.791 -12.782 -3.915 1.00 0.00 H new ATOM 1694 N VAL A 106 5.674 -13.181 -1.139 1.00 0.00 N ATOM 1695 CA VAL A 106 7.008 -13.512 -0.660 1.00 0.00 C ATOM 1696 C VAL A 106 7.231 -15.022 -0.679 1.00 0.00 C ATOM 1697 O VAL A 106 6.350 -15.792 -0.296 1.00 0.00 O ATOM 1698 CB VAL A 106 7.245 -12.988 0.770 1.00 0.00 C ATOM 1699 CG1 VAL A 106 8.706 -13.145 1.158 1.00 0.00 C ATOM 1700 CG2 VAL A 106 6.808 -11.536 0.887 1.00 0.00 C ATOM 0 H VAL A 106 4.962 -13.143 -0.409 1.00 0.00 H new ATOM 0 HA VAL A 106 7.716 -13.028 -1.333 1.00 0.00 H new ATOM 0 HB VAL A 106 6.643 -13.580 1.459 1.00 0.00 H new ATOM 0 HG11 VAL A 106 8.856 -12.770 2.170 1.00 0.00 H new ATOM 0 HG12 VAL A 106 8.982 -14.199 1.117 1.00 0.00 H new ATOM 0 HG13 VAL A 106 9.329 -12.579 0.466 1.00 0.00 H new ATOM 0 HG21 VAL A 106 6.983 -11.184 1.904 1.00 0.00 H new ATOM 0 HG22 VAL A 106 7.381 -10.926 0.188 1.00 0.00 H new ATOM 0 HG23 VAL A 106 5.746 -11.456 0.653 1.00 0.00 H new ATOM 1710 N PRO A 107 8.415 -15.467 -1.130 1.00 0.00 N ATOM 1711 CA PRO A 107 8.747 -16.887 -1.204 1.00 0.00 C ATOM 1712 C PRO A 107 9.208 -17.448 0.137 1.00 0.00 C ATOM 1713 O PRO A 107 10.367 -17.294 0.523 1.00 0.00 O ATOM 1714 CB PRO A 107 9.883 -16.920 -2.224 1.00 0.00 C ATOM 1715 CG PRO A 107 10.562 -15.599 -2.086 1.00 0.00 C ATOM 1716 CD PRO A 107 9.518 -14.616 -1.612 1.00 0.00 C ATOM 0 HA PRO A 107 7.888 -17.499 -1.479 1.00 0.00 H new ATOM 0 HB2 PRO A 107 10.571 -17.741 -2.022 1.00 0.00 H new ATOM 0 HB3 PRO A 107 9.502 -17.065 -3.235 1.00 0.00 H new ATOM 0 HG2 PRO A 107 11.385 -15.661 -1.375 1.00 0.00 H new ATOM 0 HG3 PRO A 107 10.987 -15.282 -3.038 1.00 0.00 H new ATOM 0 HD2 PRO A 107 9.904 -13.976 -0.818 1.00 0.00 H new ATOM 0 HD3 PRO A 107 9.192 -13.960 -2.420 1.00 0.00 H new ATOM 1724 N GLY A 108 8.291 -18.102 0.843 1.00 0.00 N ATOM 1725 CA GLY A 108 8.616 -18.680 2.133 1.00 0.00 C ATOM 1726 C GLY A 108 7.642 -19.766 2.543 1.00 0.00 C ATOM 1727 O GLY A 108 7.997 -20.943 2.587 1.00 0.00 O ATOM 0 H GLY A 108 7.326 -18.242 0.543 1.00 0.00 H new ATOM 0 HA2 GLY A 108 9.624 -19.094 2.099 1.00 0.00 H new ATOM 0 HA3 GLY A 108 8.619 -17.895 2.889 1.00 0.00 H new ATOM 1731 N HIS A 109 6.407 -19.370 2.840 1.00 0.00 N ATOM 1732 CA HIS A 109 5.375 -20.319 3.245 1.00 0.00 C ATOM 1733 C HIS A 109 4.006 -19.649 3.288 1.00 0.00 C ATOM 1734 O HIS A 109 3.057 -20.113 2.655 1.00 0.00 O ATOM 1735 CB HIS A 109 5.708 -20.915 4.613 1.00 0.00 C ATOM 1736 CG HIS A 109 6.527 -22.167 4.538 1.00 0.00 C ATOM 1737 ND1 HIS A 109 7.452 -22.520 5.498 1.00 0.00 N ATOM 1738 CD2 HIS A 109 6.556 -23.152 3.609 1.00 0.00 C ATOM 1739 CE1 HIS A 109 8.016 -23.667 5.162 1.00 0.00 C ATOM 1740 NE2 HIS A 109 7.488 -24.072 4.022 1.00 0.00 N ATOM 0 H HIS A 109 6.097 -18.399 2.808 1.00 0.00 H new ATOM 0 HA HIS A 109 5.344 -21.120 2.506 1.00 0.00 H new ATOM 0 HB2 HIS A 109 6.247 -20.173 5.202 1.00 0.00 H new ATOM 0 HB3 HIS A 109 4.780 -21.129 5.143 1.00 0.00 H new ATOM 0 HD2 HIS A 109 5.958 -23.204 2.711 1.00 0.00 H new ATOM 0 HE1 HIS A 109 8.779 -24.185 5.724 1.00 0.00 H new ATOM 0 HE2 HIS A 109 7.733 -24.930 3.528 1.00 0.00 H new ATOM 1749 N ASP A 110 3.908 -18.558 4.041 1.00 0.00 N ATOM 1750 CA ASP A 110 2.652 -17.827 4.169 1.00 0.00 C ATOM 1751 C ASP A 110 2.307 -17.105 2.870 1.00 0.00 C ATOM 1752 O ASP A 110 3.029 -17.212 1.877 1.00 0.00 O ATOM 1753 CB ASP A 110 2.736 -16.822 5.318 1.00 0.00 C ATOM 1754 CG ASP A 110 3.979 -15.958 5.243 1.00 0.00 C ATOM 1755 OD1 ASP A 110 4.399 -15.619 4.116 1.00 0.00 O ATOM 1756 OD2 ASP A 110 4.533 -15.619 6.310 1.00 0.00 O ATOM 0 H ASP A 110 4.683 -18.161 4.572 1.00 0.00 H new ATOM 0 HA ASP A 110 1.863 -18.547 4.384 1.00 0.00 H new ATOM 0 HB2 ASP A 110 1.852 -16.184 5.304 1.00 0.00 H new ATOM 0 HB3 ASP A 110 2.727 -17.358 6.267 1.00 0.00 H new ATOM 1761 N ASN A 111 1.199 -16.370 2.883 1.00 0.00 N ATOM 1762 CA ASN A 111 0.757 -15.631 1.707 1.00 0.00 C ATOM 1763 C ASN A 111 1.037 -14.138 1.860 1.00 0.00 C ATOM 1764 O ASN A 111 0.176 -13.302 1.584 1.00 0.00 O ATOM 1765 CB ASN A 111 -0.737 -15.860 1.468 1.00 0.00 C ATOM 1766 CG ASN A 111 -1.082 -15.934 -0.006 1.00 0.00 C ATOM 1767 OD1 ASN A 111 -0.706 -16.881 -0.697 1.00 0.00 O ATOM 1768 ND2 ASN A 111 -1.801 -14.930 -0.497 1.00 0.00 N ATOM 0 H ASN A 111 0.591 -16.271 3.696 1.00 0.00 H new ATOM 0 HA ASN A 111 1.318 -15.999 0.848 1.00 0.00 H new ATOM 0 HB2 ASN A 111 -1.043 -16.785 1.957 1.00 0.00 H new ATOM 0 HB3 ASN A 111 -1.304 -15.052 1.931 1.00 0.00 H new ATOM 0 HD21 ASN A 111 -2.062 -14.924 -1.483 1.00 0.00 H new ATOM 0 HD22 ASN A 111 -2.091 -14.165 0.112 1.00 0.00 H new ATOM 1775 N LYS A 112 2.248 -13.811 2.300 1.00 0.00 N ATOM 1776 CA LYS A 112 2.641 -12.419 2.486 1.00 0.00 C ATOM 1777 C LYS A 112 3.056 -11.789 1.163 1.00 0.00 C ATOM 1778 O LYS A 112 3.424 -12.491 0.222 1.00 0.00 O ATOM 1779 CB LYS A 112 3.794 -12.319 3.486 1.00 0.00 C ATOM 1780 CG LYS A 112 3.427 -12.774 4.888 1.00 0.00 C ATOM 1781 CD LYS A 112 2.502 -11.780 5.572 1.00 0.00 C ATOM 1782 CE LYS A 112 3.228 -10.491 5.918 1.00 0.00 C ATOM 1783 NZ LYS A 112 2.413 -9.616 6.806 1.00 0.00 N ATOM 0 H LYS A 112 2.973 -14.490 2.534 1.00 0.00 H new ATOM 0 HA LYS A 112 1.779 -11.878 2.876 1.00 0.00 H new ATOM 0 HB2 LYS A 112 4.629 -12.920 3.126 1.00 0.00 H new ATOM 0 HB3 LYS A 112 4.139 -11.286 3.527 1.00 0.00 H new ATOM 0 HG2 LYS A 112 2.943 -13.749 4.840 1.00 0.00 H new ATOM 0 HG3 LYS A 112 4.333 -12.897 5.481 1.00 0.00 H new ATOM 0 HD2 LYS A 112 1.657 -11.559 4.920 1.00 0.00 H new ATOM 0 HD3 LYS A 112 2.096 -12.225 6.480 1.00 0.00 H new ATOM 0 HE2 LYS A 112 4.173 -10.727 6.408 1.00 0.00 H new ATOM 0 HE3 LYS A 112 3.470 -9.953 5.001 1.00 0.00 H new ATOM 0 HZ1 LYS A 112 2.906 -8.712 6.950 1.00 0.00 H new ATOM 0 HZ2 LYS A 112 1.488 -9.439 6.365 1.00 0.00 H new ATOM 0 HZ3 LYS A 112 2.275 -10.085 7.724 1.00 0.00 H new ATOM 1797 N MET A 113 2.998 -10.464 1.100 1.00 0.00 N ATOM 1798 CA MET A 113 3.376 -9.738 -0.108 1.00 0.00 C ATOM 1799 C MET A 113 4.365 -8.624 0.216 1.00 0.00 C ATOM 1800 O MET A 113 4.421 -8.141 1.346 1.00 0.00 O ATOM 1801 CB MET A 113 2.140 -9.145 -0.791 1.00 0.00 C ATOM 1802 CG MET A 113 0.996 -10.132 -0.957 1.00 0.00 C ATOM 1803 SD MET A 113 1.141 -11.122 -2.457 1.00 0.00 S ATOM 1804 CE MET A 113 0.051 -12.488 -2.066 1.00 0.00 C ATOM 0 H MET A 113 2.693 -9.870 1.871 1.00 0.00 H new ATOM 0 HA MET A 113 3.852 -10.446 -0.786 1.00 0.00 H new ATOM 0 HB2 MET A 113 1.790 -8.292 -0.210 1.00 0.00 H new ATOM 0 HB3 MET A 113 2.426 -8.766 -1.772 1.00 0.00 H new ATOM 0 HG2 MET A 113 0.965 -10.794 -0.092 1.00 0.00 H new ATOM 0 HG3 MET A 113 0.052 -9.587 -0.976 1.00 0.00 H new ATOM 0 HE1 MET A 113 -0.263 -12.978 -2.988 1.00 0.00 H new ATOM 0 HE2 MET A 113 0.577 -13.204 -1.435 1.00 0.00 H new ATOM 0 HE3 MET A 113 -0.826 -12.114 -1.537 1.00 0.00 H new ATOM 1814 N GLN A 114 5.136 -8.218 -0.784 1.00 0.00 N ATOM 1815 CA GLN A 114 6.117 -7.155 -0.611 1.00 0.00 C ATOM 1816 C GLN A 114 5.904 -6.059 -1.648 1.00 0.00 C ATOM 1817 O GLN A 114 5.617 -6.343 -2.813 1.00 0.00 O ATOM 1818 CB GLN A 114 7.538 -7.712 -0.718 1.00 0.00 C ATOM 1819 CG GLN A 114 7.734 -8.668 -1.883 1.00 0.00 C ATOM 1820 CD GLN A 114 9.084 -9.358 -1.849 1.00 0.00 C ATOM 1821 OE1 GLN A 114 10.127 -8.710 -1.935 1.00 0.00 O ATOM 1822 NE2 GLN A 114 9.070 -10.679 -1.725 1.00 0.00 N ATOM 0 H GLN A 114 5.101 -8.610 -1.725 1.00 0.00 H new ATOM 0 HA GLN A 114 5.985 -6.727 0.383 1.00 0.00 H new ATOM 0 HB2 GLN A 114 8.237 -6.882 -0.819 1.00 0.00 H new ATOM 0 HB3 GLN A 114 7.787 -8.228 0.209 1.00 0.00 H new ATOM 0 HG2 GLN A 114 6.945 -9.420 -1.868 1.00 0.00 H new ATOM 0 HG3 GLN A 114 7.634 -8.119 -2.820 1.00 0.00 H new ATOM 0 HE21 GLN A 114 8.182 -11.175 -1.657 1.00 0.00 H new ATOM 0 HE22 GLN A 114 9.948 -11.198 -1.698 1.00 0.00 H new ATOM 1831 N PHE A 115 6.039 -4.810 -1.216 1.00 0.00 N ATOM 1832 CA PHE A 115 5.855 -3.666 -2.102 1.00 0.00 C ATOM 1833 C PHE A 115 7.199 -3.125 -2.583 1.00 0.00 C ATOM 1834 O PHE A 115 8.056 -2.759 -1.778 1.00 0.00 O ATOM 1835 CB PHE A 115 5.076 -2.562 -1.385 1.00 0.00 C ATOM 1836 CG PHE A 115 3.585 -2.729 -1.465 1.00 0.00 C ATOM 1837 CD1 PHE A 115 2.984 -3.910 -1.060 1.00 0.00 C ATOM 1838 CD2 PHE A 115 2.785 -1.704 -1.944 1.00 0.00 C ATOM 1839 CE1 PHE A 115 1.613 -4.066 -1.131 1.00 0.00 C ATOM 1840 CE2 PHE A 115 1.414 -1.855 -2.018 1.00 0.00 C ATOM 1841 CZ PHE A 115 0.827 -3.037 -1.611 1.00 0.00 C ATOM 0 H PHE A 115 6.276 -4.563 -0.255 1.00 0.00 H new ATOM 0 HA PHE A 115 5.287 -3.999 -2.971 1.00 0.00 H new ATOM 0 HB2 PHE A 115 5.375 -2.540 -0.337 1.00 0.00 H new ATOM 0 HB3 PHE A 115 5.349 -1.598 -1.815 1.00 0.00 H new ATOM 0 HD1 PHE A 115 3.594 -4.718 -0.684 1.00 0.00 H new ATOM 0 HD2 PHE A 115 3.238 -0.777 -2.263 1.00 0.00 H new ATOM 0 HE1 PHE A 115 1.157 -4.991 -0.812 1.00 0.00 H new ATOM 0 HE2 PHE A 115 0.801 -1.049 -2.394 1.00 0.00 H new ATOM 0 HZ PHE A 115 -0.245 -3.156 -1.668 1.00 0.00 H new ATOM 1851 N GLU A 116 7.372 -3.076 -3.899 1.00 0.00 N ATOM 1852 CA GLU A 116 8.607 -2.579 -4.493 1.00 0.00 C ATOM 1853 C GLU A 116 8.335 -1.352 -5.358 1.00 0.00 C ATOM 1854 O GLU A 116 7.209 -1.132 -5.801 1.00 0.00 O ATOM 1855 CB GLU A 116 9.273 -3.671 -5.331 1.00 0.00 C ATOM 1856 CG GLU A 116 10.792 -3.604 -5.325 1.00 0.00 C ATOM 1857 CD GLU A 116 11.400 -4.057 -6.638 1.00 0.00 C ATOM 1858 OE1 GLU A 116 10.765 -3.844 -7.691 1.00 0.00 O ATOM 1859 OE2 GLU A 116 12.513 -4.625 -6.611 1.00 0.00 O ATOM 0 H GLU A 116 6.670 -3.375 -4.576 1.00 0.00 H new ATOM 0 HA GLU A 116 9.281 -2.293 -3.685 1.00 0.00 H new ATOM 0 HB2 GLU A 116 8.960 -4.646 -4.957 1.00 0.00 H new ATOM 0 HB3 GLU A 116 8.919 -3.595 -6.359 1.00 0.00 H new ATOM 0 HG2 GLU A 116 11.106 -2.581 -5.117 1.00 0.00 H new ATOM 0 HG3 GLU A 116 11.176 -4.226 -4.517 1.00 0.00 H new ATOM 1866 N SER A 117 9.372 -0.555 -5.594 1.00 0.00 N ATOM 1867 CA SER A 117 9.238 0.647 -6.407 1.00 0.00 C ATOM 1868 C SER A 117 9.025 0.288 -7.874 1.00 0.00 C ATOM 1869 O SER A 117 9.749 -0.536 -8.432 1.00 0.00 O ATOM 1870 CB SER A 117 10.479 1.529 -6.261 1.00 0.00 C ATOM 1871 OG SER A 117 10.145 2.903 -6.361 1.00 0.00 O ATOM 0 H SER A 117 10.312 -0.720 -5.234 1.00 0.00 H new ATOM 0 HA SER A 117 8.366 1.199 -6.055 1.00 0.00 H new ATOM 0 HB2 SER A 117 10.954 1.336 -5.299 1.00 0.00 H new ATOM 0 HB3 SER A 117 11.205 1.271 -7.032 1.00 0.00 H new ATOM 0 HG SER A 117 10.956 3.445 -6.263 1.00 0.00 H new ATOM 1877 N SER A 118 8.025 0.909 -8.493 1.00 0.00 N ATOM 1878 CA SER A 118 7.720 0.651 -9.896 1.00 0.00 C ATOM 1879 C SER A 118 8.946 0.892 -10.771 1.00 0.00 C ATOM 1880 O SER A 118 9.164 0.191 -11.759 1.00 0.00 O ATOM 1881 CB SER A 118 6.561 1.534 -10.363 1.00 0.00 C ATOM 1882 OG SER A 118 5.714 0.833 -11.256 1.00 0.00 O ATOM 0 H SER A 118 7.414 1.593 -8.046 1.00 0.00 H new ATOM 0 HA SER A 118 7.427 -0.395 -9.991 1.00 0.00 H new ATOM 0 HB2 SER A 118 5.986 1.871 -9.500 1.00 0.00 H new ATOM 0 HB3 SER A 118 6.953 2.425 -10.853 1.00 0.00 H new ATOM 0 HG SER A 118 6.228 0.552 -12.042 1.00 0.00 H new ATOM 1888 N SER A 119 9.746 1.885 -10.397 1.00 0.00 N ATOM 1889 CA SER A 119 10.954 2.217 -11.144 1.00 0.00 C ATOM 1890 C SER A 119 11.910 1.029 -11.184 1.00 0.00 C ATOM 1891 O SER A 119 12.093 0.401 -12.226 1.00 0.00 O ATOM 1892 CB SER A 119 11.648 3.428 -10.520 1.00 0.00 C ATOM 1893 OG SER A 119 10.809 4.569 -10.549 1.00 0.00 O ATOM 0 H SER A 119 9.580 2.474 -9.581 1.00 0.00 H new ATOM 0 HA SER A 119 10.665 2.462 -12.166 1.00 0.00 H new ATOM 0 HB2 SER A 119 11.924 3.202 -9.490 1.00 0.00 H new ATOM 0 HB3 SER A 119 12.572 3.639 -11.058 1.00 0.00 H new ATOM 0 HG SER A 119 11.276 5.329 -10.143 1.00 0.00 H new ATOM 1899 N TYR A 120 12.516 0.726 -10.040 1.00 0.00 N ATOM 1900 CA TYR A 120 13.453 -0.387 -9.944 1.00 0.00 C ATOM 1901 C TYR A 120 13.623 -0.834 -8.497 1.00 0.00 C ATOM 1902 O TYR A 120 13.003 -0.283 -7.588 1.00 0.00 O ATOM 1903 CB TYR A 120 14.812 0.006 -10.527 1.00 0.00 C ATOM 1904 CG TYR A 120 14.812 0.148 -12.033 1.00 0.00 C ATOM 1905 CD1 TYR A 120 14.607 -0.954 -12.854 1.00 0.00 C ATOM 1906 CD2 TYR A 120 15.018 1.385 -12.632 1.00 0.00 C ATOM 1907 CE1 TYR A 120 14.608 -0.827 -14.230 1.00 0.00 C ATOM 1908 CE2 TYR A 120 15.020 1.519 -14.007 1.00 0.00 C ATOM 1909 CZ TYR A 120 14.814 0.411 -14.802 1.00 0.00 C ATOM 1910 OH TYR A 120 14.816 0.541 -16.172 1.00 0.00 O ATOM 0 H TYR A 120 12.375 1.235 -9.168 1.00 0.00 H new ATOM 0 HA TYR A 120 13.045 -1.218 -10.519 1.00 0.00 H new ATOM 0 HB2 TYR A 120 15.129 0.950 -10.082 1.00 0.00 H new ATOM 0 HB3 TYR A 120 15.550 -0.744 -10.242 1.00 0.00 H new ATOM 0 HD1 TYR A 120 14.444 -1.925 -12.410 1.00 0.00 H new ATOM 0 HD2 TYR A 120 15.179 2.255 -12.013 1.00 0.00 H new ATOM 0 HE1 TYR A 120 14.448 -1.693 -14.855 1.00 0.00 H new ATOM 0 HE2 TYR A 120 15.182 2.487 -14.457 1.00 0.00 H new ATOM 0 HH TYR A 120 14.974 1.478 -16.411 1.00 0.00 H new ATOM 1920 N GLU A 121 14.472 -1.836 -8.293 1.00 0.00 N ATOM 1921 CA GLU A 121 14.732 -2.360 -6.958 1.00 0.00 C ATOM 1922 C GLU A 121 15.553 -1.371 -6.139 1.00 0.00 C ATOM 1923 O GLU A 121 15.811 -0.250 -6.577 1.00 0.00 O ATOM 1924 CB GLU A 121 15.466 -3.699 -7.052 1.00 0.00 C ATOM 1925 CG GLU A 121 16.809 -3.606 -7.757 1.00 0.00 C ATOM 1926 CD GLU A 121 17.232 -4.923 -8.380 1.00 0.00 C ATOM 1927 OE1 GLU A 121 16.355 -5.784 -8.601 1.00 0.00 O ATOM 1928 OE2 GLU A 121 18.441 -5.092 -8.646 1.00 0.00 O ATOM 0 H GLU A 121 14.992 -2.302 -9.037 1.00 0.00 H new ATOM 0 HA GLU A 121 13.776 -2.512 -6.457 1.00 0.00 H new ATOM 0 HB2 GLU A 121 15.619 -4.092 -6.047 1.00 0.00 H new ATOM 0 HB3 GLU A 121 14.836 -4.414 -7.581 1.00 0.00 H new ATOM 0 HG2 GLU A 121 16.756 -2.842 -8.532 1.00 0.00 H new ATOM 0 HG3 GLU A 121 17.568 -3.285 -7.044 1.00 0.00 H new ATOM 1935 N GLY A 122 15.962 -1.792 -4.946 1.00 0.00 N ATOM 1936 CA GLY A 122 16.751 -0.930 -4.086 1.00 0.00 C ATOM 1937 C GLY A 122 15.925 -0.301 -2.982 1.00 0.00 C ATOM 1938 O GLY A 122 16.444 0.009 -1.909 1.00 0.00 O ATOM 0 H GLY A 122 15.761 -2.714 -4.560 1.00 0.00 H new ATOM 0 HA2 GLY A 122 17.563 -1.507 -3.644 1.00 0.00 H new ATOM 0 HA3 GLY A 122 17.209 -0.144 -4.686 1.00 0.00 H new ATOM 1942 N TYR A 123 14.637 -0.111 -3.245 1.00 0.00 N ATOM 1943 CA TYR A 123 13.737 0.487 -2.265 1.00 0.00 C ATOM 1944 C TYR A 123 12.486 -0.367 -2.083 1.00 0.00 C ATOM 1945 O TYR A 123 11.802 -0.699 -3.052 1.00 0.00 O ATOM 1946 CB TYR A 123 13.344 1.900 -2.699 1.00 0.00 C ATOM 1947 CG TYR A 123 14.260 2.976 -2.162 1.00 0.00 C ATOM 1948 CD1 TYR A 123 14.448 3.138 -0.795 1.00 0.00 C ATOM 1949 CD2 TYR A 123 14.935 3.832 -3.023 1.00 0.00 C ATOM 1950 CE1 TYR A 123 15.283 4.121 -0.302 1.00 0.00 C ATOM 1951 CE2 TYR A 123 15.773 4.819 -2.536 1.00 0.00 C ATOM 1952 CZ TYR A 123 15.943 4.958 -1.176 1.00 0.00 C ATOM 1953 OH TYR A 123 16.776 5.939 -0.687 1.00 0.00 O ATOM 0 H TYR A 123 14.192 -0.362 -4.128 1.00 0.00 H new ATOM 0 HA TYR A 123 14.262 0.539 -1.311 1.00 0.00 H new ATOM 0 HB2 TYR A 123 13.340 1.948 -3.788 1.00 0.00 H new ATOM 0 HB3 TYR A 123 12.326 2.103 -2.367 1.00 0.00 H new ATOM 0 HD1 TYR A 123 13.933 2.484 -0.107 1.00 0.00 H new ATOM 0 HD2 TYR A 123 14.803 3.725 -4.090 1.00 0.00 H new ATOM 0 HE1 TYR A 123 15.418 4.234 0.764 1.00 0.00 H new ATOM 0 HE2 TYR A 123 16.291 5.477 -3.218 1.00 0.00 H new ATOM 0 HH TYR A 123 17.164 6.441 -1.434 1.00 0.00 H new ATOM 1963 N PHE A 124 12.192 -0.718 -0.835 1.00 0.00 N ATOM 1964 CA PHE A 124 11.022 -1.531 -0.526 1.00 0.00 C ATOM 1965 C PHE A 124 10.171 -0.871 0.555 1.00 0.00 C ATOM 1966 O PHE A 124 10.695 -0.346 1.537 1.00 0.00 O ATOM 1967 CB PHE A 124 11.451 -2.927 -0.069 1.00 0.00 C ATOM 1968 CG PHE A 124 11.982 -3.787 -1.180 1.00 0.00 C ATOM 1969 CD1 PHE A 124 13.172 -3.466 -1.814 1.00 0.00 C ATOM 1970 CD2 PHE A 124 11.292 -4.917 -1.589 1.00 0.00 C ATOM 1971 CE1 PHE A 124 13.663 -4.256 -2.836 1.00 0.00 C ATOM 1972 CE2 PHE A 124 11.778 -5.711 -2.610 1.00 0.00 C ATOM 1973 CZ PHE A 124 12.966 -5.380 -3.235 1.00 0.00 C ATOM 0 H PHE A 124 12.748 -0.452 -0.022 1.00 0.00 H new ATOM 0 HA PHE A 124 10.423 -1.620 -1.432 1.00 0.00 H new ATOM 0 HB2 PHE A 124 12.217 -2.829 0.701 1.00 0.00 H new ATOM 0 HB3 PHE A 124 10.599 -3.427 0.391 1.00 0.00 H new ATOM 0 HD1 PHE A 124 13.722 -2.589 -1.506 1.00 0.00 H new ATOM 0 HD2 PHE A 124 10.364 -5.180 -1.104 1.00 0.00 H new ATOM 0 HE1 PHE A 124 14.591 -3.995 -3.323 1.00 0.00 H new ATOM 0 HE2 PHE A 124 11.231 -6.589 -2.919 1.00 0.00 H new ATOM 0 HZ PHE A 124 13.348 -5.999 -4.033 1.00 0.00 H new ATOM 1983 N LEU A 125 8.856 -0.904 0.366 1.00 0.00 N ATOM 1984 CA LEU A 125 7.933 -0.309 1.326 1.00 0.00 C ATOM 1985 C LEU A 125 7.940 -1.090 2.638 1.00 0.00 C ATOM 1986 O LEU A 125 7.544 -2.255 2.681 1.00 0.00 O ATOM 1987 CB LEU A 125 6.517 -0.269 0.744 1.00 0.00 C ATOM 1988 CG LEU A 125 6.054 1.107 0.266 1.00 0.00 C ATOM 1989 CD1 LEU A 125 4.624 1.040 -0.245 1.00 0.00 C ATOM 1990 CD2 LEU A 125 6.177 2.129 1.387 1.00 0.00 C ATOM 0 H LEU A 125 8.406 -1.335 -0.441 1.00 0.00 H new ATOM 0 HA LEU A 125 8.261 0.710 1.530 1.00 0.00 H new ATOM 0 HB2 LEU A 125 6.465 -0.965 -0.094 1.00 0.00 H new ATOM 0 HB3 LEU A 125 5.819 -0.628 1.500 1.00 0.00 H new ATOM 0 HG LEU A 125 6.696 1.422 -0.556 1.00 0.00 H new ATOM 0 HD11 LEU A 125 4.311 2.029 -0.581 1.00 0.00 H new ATOM 0 HD12 LEU A 125 4.568 0.339 -1.078 1.00 0.00 H new ATOM 0 HD13 LEU A 125 3.966 0.704 0.557 1.00 0.00 H new ATOM 0 HD21 LEU A 125 5.843 3.103 1.030 1.00 0.00 H new ATOM 0 HD22 LEU A 125 5.559 1.821 2.230 1.00 0.00 H new ATOM 0 HD23 LEU A 125 7.217 2.196 1.705 1.00 0.00 H new ATOM 2002 N ALA A 126 8.395 -0.440 3.704 1.00 0.00 N ATOM 2003 CA ALA A 126 8.457 -1.073 5.015 1.00 0.00 C ATOM 2004 C ALA A 126 7.627 -0.304 6.038 1.00 0.00 C ATOM 2005 O ALA A 126 7.071 0.751 5.733 1.00 0.00 O ATOM 2006 CB ALA A 126 9.902 -1.183 5.478 1.00 0.00 C ATOM 0 H ALA A 126 8.726 0.525 3.685 1.00 0.00 H new ATOM 0 HA ALA A 126 8.037 -2.075 4.928 1.00 0.00 H new ATOM 0 HB1 ALA A 126 9.935 -1.658 6.459 1.00 0.00 H new ATOM 0 HB2 ALA A 126 10.468 -1.783 4.765 1.00 0.00 H new ATOM 0 HB3 ALA A 126 10.340 -0.187 5.542 1.00 0.00 H new ATOM 2012 N CYS A 127 7.548 -0.840 7.251 1.00 0.00 N ATOM 2013 CA CYS A 127 6.786 -0.204 8.320 1.00 0.00 C ATOM 2014 C CYS A 127 7.713 0.340 9.402 1.00 0.00 C ATOM 2015 O CYS A 127 8.586 -0.371 9.901 1.00 0.00 O ATOM 2016 CB CYS A 127 5.798 -1.200 8.933 1.00 0.00 C ATOM 2017 SG CYS A 127 6.553 -2.755 9.465 1.00 0.00 S ATOM 0 H CYS A 127 8.002 -1.713 7.519 1.00 0.00 H new ATOM 0 HA CYS A 127 6.232 0.630 7.889 1.00 0.00 H new ATOM 0 HB2 CYS A 127 5.312 -0.733 9.789 1.00 0.00 H new ATOM 0 HB3 CYS A 127 5.018 -1.418 8.203 1.00 0.00 H new ATOM 0 HG CYS A 127 7.236 -3.264 8.483 1.00 0.00 H new ATOM 2023 N GLU A 128 7.520 1.606 9.759 1.00 0.00 N ATOM 2024 CA GLU A 128 8.338 2.247 10.782 1.00 0.00 C ATOM 2025 C GLU A 128 7.496 2.627 11.995 1.00 0.00 C ATOM 2026 O GLU A 128 6.464 3.285 11.865 1.00 0.00 O ATOM 2027 CB GLU A 128 9.022 3.491 10.211 1.00 0.00 C ATOM 2028 CG GLU A 128 10.419 3.724 10.763 1.00 0.00 C ATOM 2029 CD GLU A 128 10.930 5.124 10.482 1.00 0.00 C ATOM 2030 OE1 GLU A 128 11.092 5.469 9.293 1.00 0.00 O ATOM 2031 OE2 GLU A 128 11.170 5.874 11.452 1.00 0.00 O ATOM 0 H GLU A 128 6.803 2.209 9.354 1.00 0.00 H new ATOM 0 HA GLU A 128 9.099 1.535 11.101 1.00 0.00 H new ATOM 0 HB2 GLU A 128 9.080 3.398 9.126 1.00 0.00 H new ATOM 0 HB3 GLU A 128 8.406 4.364 10.424 1.00 0.00 H new ATOM 0 HG2 GLU A 128 10.414 3.552 11.839 1.00 0.00 H new ATOM 0 HG3 GLU A 128 11.104 2.997 10.327 1.00 0.00 H new ATOM 2038 N LYS A 129 7.944 2.209 13.174 1.00 0.00 N ATOM 2039 CA LYS A 129 7.231 2.504 14.411 1.00 0.00 C ATOM 2040 C LYS A 129 7.530 3.924 14.885 1.00 0.00 C ATOM 2041 O LYS A 129 8.531 4.165 15.560 1.00 0.00 O ATOM 2042 CB LYS A 129 7.615 1.501 15.499 1.00 0.00 C ATOM 2043 CG LYS A 129 6.673 1.503 16.691 1.00 0.00 C ATOM 2044 CD LYS A 129 5.256 1.136 16.282 1.00 0.00 C ATOM 2045 CE LYS A 129 4.365 2.365 16.191 1.00 0.00 C ATOM 2046 NZ LYS A 129 2.927 2.023 16.369 1.00 0.00 N ATOM 0 H LYS A 129 8.798 1.665 13.299 1.00 0.00 H new ATOM 0 HA LYS A 129 6.162 2.422 14.213 1.00 0.00 H new ATOM 0 HB2 LYS A 129 7.638 0.501 15.067 1.00 0.00 H new ATOM 0 HB3 LYS A 129 8.625 1.722 15.845 1.00 0.00 H new ATOM 0 HG2 LYS A 129 7.031 0.797 17.440 1.00 0.00 H new ATOM 0 HG3 LYS A 129 6.675 2.489 17.156 1.00 0.00 H new ATOM 0 HD2 LYS A 129 5.275 0.627 15.318 1.00 0.00 H new ATOM 0 HD3 LYS A 129 4.838 0.435 17.004 1.00 0.00 H new ATOM 0 HE2 LYS A 129 4.663 3.087 16.951 1.00 0.00 H new ATOM 0 HE3 LYS A 129 4.507 2.845 15.223 1.00 0.00 H new ATOM 0 HZ1 LYS A 129 2.413 2.856 16.719 1.00 0.00 H new ATOM 0 HZ2 LYS A 129 2.525 1.726 15.457 1.00 0.00 H new ATOM 0 HZ3 LYS A 129 2.837 1.247 17.056 1.00 0.00 H new ATOM 2060 N GLU A 130 6.657 4.858 14.526 1.00 0.00 N ATOM 2061 CA GLU A 130 6.827 6.253 14.914 1.00 0.00 C ATOM 2062 C GLU A 130 5.936 6.600 16.102 1.00 0.00 C ATOM 2063 O GLU A 130 4.722 6.743 15.960 1.00 0.00 O ATOM 2064 CB GLU A 130 6.511 7.175 13.735 1.00 0.00 C ATOM 2065 CG GLU A 130 7.732 7.542 12.907 1.00 0.00 C ATOM 2066 CD GLU A 130 7.786 9.020 12.571 1.00 0.00 C ATOM 2067 OE1 GLU A 130 7.564 9.845 13.482 1.00 0.00 O ATOM 2068 OE2 GLU A 130 8.050 9.353 11.396 1.00 0.00 O ATOM 0 H GLU A 130 5.824 4.674 13.967 1.00 0.00 H new ATOM 0 HA GLU A 130 7.866 6.398 15.209 1.00 0.00 H new ATOM 0 HB2 GLU A 130 5.778 6.690 13.091 1.00 0.00 H new ATOM 0 HB3 GLU A 130 6.050 8.088 14.112 1.00 0.00 H new ATOM 0 HG2 GLU A 130 8.634 7.264 13.453 1.00 0.00 H new ATOM 0 HG3 GLU A 130 7.728 6.963 11.983 1.00 0.00 H new ATOM 2075 N ARG A 131 6.549 6.734 17.274 1.00 0.00 N ATOM 2076 CA ARG A 131 5.813 7.064 18.488 1.00 0.00 C ATOM 2077 C ARG A 131 4.748 5.999 18.785 1.00 0.00 C ATOM 2078 O ARG A 131 5.083 4.863 19.118 1.00 0.00 O ATOM 2079 CB ARG A 131 5.183 8.456 18.362 1.00 0.00 C ATOM 2080 CG ARG A 131 6.202 9.575 18.220 1.00 0.00 C ATOM 2081 CD ARG A 131 5.541 10.884 17.819 1.00 0.00 C ATOM 2082 NE ARG A 131 6.198 11.500 16.667 1.00 0.00 N ATOM 2083 CZ ARG A 131 7.323 12.208 16.747 1.00 0.00 C ATOM 2084 NH1 ARG A 131 7.919 12.391 17.919 1.00 0.00 N ATOM 2085 NH2 ARG A 131 7.854 12.734 15.652 1.00 0.00 N ATOM 0 H ARG A 131 7.554 6.619 17.408 1.00 0.00 H new ATOM 0 HA ARG A 131 6.510 7.078 19.326 1.00 0.00 H new ATOM 0 HB2 ARG A 131 4.520 8.468 17.497 1.00 0.00 H new ATOM 0 HB3 ARG A 131 4.566 8.647 19.240 1.00 0.00 H new ATOM 0 HG2 ARG A 131 6.732 9.708 19.163 1.00 0.00 H new ATOM 0 HG3 ARG A 131 6.946 9.298 17.473 1.00 0.00 H new ATOM 0 HD2 ARG A 131 4.492 10.703 17.584 1.00 0.00 H new ATOM 0 HD3 ARG A 131 5.564 11.575 18.662 1.00 0.00 H new ATOM 0 HE ARG A 131 5.770 11.380 15.749 1.00 0.00 H new ATOM 0 HH11 ARG A 131 7.515 11.988 18.765 1.00 0.00 H new ATOM 0 HH12 ARG A 131 8.781 12.934 17.974 1.00 0.00 H new ATOM 0 HH21 ARG A 131 7.401 12.596 14.749 1.00 0.00 H new ATOM 0 HH22 ARG A 131 8.716 13.276 15.713 1.00 0.00 H new ATOM 2099 N ASP A 132 3.470 6.363 18.664 1.00 0.00 N ATOM 2100 CA ASP A 132 2.384 5.423 18.922 1.00 0.00 C ATOM 2101 C ASP A 132 1.669 5.035 17.630 1.00 0.00 C ATOM 2102 O ASP A 132 0.549 4.525 17.661 1.00 0.00 O ATOM 2103 CB ASP A 132 1.382 6.028 19.906 1.00 0.00 C ATOM 2104 CG ASP A 132 0.437 4.993 20.481 1.00 0.00 C ATOM 2105 OD1 ASP A 132 -0.615 4.739 19.857 1.00 0.00 O ATOM 2106 OD2 ASP A 132 0.748 4.436 21.556 1.00 0.00 O ATOM 0 H ASP A 132 3.165 7.297 18.390 1.00 0.00 H new ATOM 0 HA ASP A 132 2.819 4.523 19.357 1.00 0.00 H new ATOM 0 HB2 ASP A 132 1.923 6.513 20.719 1.00 0.00 H new ATOM 0 HB3 ASP A 132 0.804 6.802 19.401 1.00 0.00 H new ATOM 2111 N LEU A 133 2.318 5.280 16.494 1.00 0.00 N ATOM 2112 CA LEU A 133 1.732 4.956 15.198 1.00 0.00 C ATOM 2113 C LEU A 133 2.771 4.353 14.260 1.00 0.00 C ATOM 2114 O LEU A 133 3.902 4.831 14.180 1.00 0.00 O ATOM 2115 CB LEU A 133 1.131 6.211 14.562 1.00 0.00 C ATOM 2116 CG LEU A 133 0.126 6.964 15.436 1.00 0.00 C ATOM 2117 CD1 LEU A 133 0.157 8.451 15.123 1.00 0.00 C ATOM 2118 CD2 LEU A 133 -1.275 6.405 15.239 1.00 0.00 C ATOM 0 H LEU A 133 3.246 5.700 16.446 1.00 0.00 H new ATOM 0 HA LEU A 133 0.945 4.219 15.361 1.00 0.00 H new ATOM 0 HB2 LEU A 133 1.942 6.891 14.300 1.00 0.00 H new ATOM 0 HB3 LEU A 133 0.639 5.928 13.631 1.00 0.00 H new ATOM 0 HG LEU A 133 0.407 6.827 16.480 1.00 0.00 H new ATOM 0 HD11 LEU A 133 -0.564 8.971 15.754 1.00 0.00 H new ATOM 0 HD12 LEU A 133 1.156 8.843 15.315 1.00 0.00 H new ATOM 0 HD13 LEU A 133 -0.099 8.608 14.075 1.00 0.00 H new ATOM 0 HD21 LEU A 133 -1.977 6.952 15.868 1.00 0.00 H new ATOM 0 HD22 LEU A 133 -1.566 6.511 14.194 1.00 0.00 H new ATOM 0 HD23 LEU A 133 -1.288 5.350 15.514 1.00 0.00 H new ATOM 2130 N PHE A 134 2.375 3.305 13.545 1.00 0.00 N ATOM 2131 CA PHE A 134 3.269 2.641 12.604 1.00 0.00 C ATOM 2132 C PHE A 134 3.136 3.268 11.220 1.00 0.00 C ATOM 2133 O PHE A 134 2.195 2.976 10.483 1.00 0.00 O ATOM 2134 CB PHE A 134 2.958 1.144 12.539 1.00 0.00 C ATOM 2135 CG PHE A 134 4.154 0.270 12.788 1.00 0.00 C ATOM 2136 CD1 PHE A 134 5.354 0.515 12.138 1.00 0.00 C ATOM 2137 CD2 PHE A 134 4.080 -0.794 13.672 1.00 0.00 C ATOM 2138 CE1 PHE A 134 6.456 -0.287 12.366 1.00 0.00 C ATOM 2139 CE2 PHE A 134 5.179 -1.599 13.902 1.00 0.00 C ATOM 2140 CZ PHE A 134 6.369 -1.345 13.249 1.00 0.00 C ATOM 0 H PHE A 134 1.441 2.898 13.599 1.00 0.00 H new ATOM 0 HA PHE A 134 4.295 2.768 12.950 1.00 0.00 H new ATOM 0 HB2 PHE A 134 2.188 0.909 13.274 1.00 0.00 H new ATOM 0 HB3 PHE A 134 2.545 0.909 11.558 1.00 0.00 H new ATOM 0 HD1 PHE A 134 5.428 1.341 11.446 1.00 0.00 H new ATOM 0 HD2 PHE A 134 3.153 -0.997 14.187 1.00 0.00 H new ATOM 0 HE1 PHE A 134 7.385 -0.086 11.854 1.00 0.00 H new ATOM 0 HE2 PHE A 134 5.107 -2.427 14.592 1.00 0.00 H new ATOM 0 HZ PHE A 134 7.230 -1.972 13.429 1.00 0.00 H new ATOM 2150 N LYS A 135 4.078 4.141 10.879 1.00 0.00 N ATOM 2151 CA LYS A 135 4.058 4.819 9.590 1.00 0.00 C ATOM 2152 C LYS A 135 4.812 4.022 8.530 1.00 0.00 C ATOM 2153 O LYS A 135 5.945 3.592 8.748 1.00 0.00 O ATOM 2154 CB LYS A 135 4.658 6.218 9.721 1.00 0.00 C ATOM 2155 CG LYS A 135 3.690 7.238 10.303 1.00 0.00 C ATOM 2156 CD LYS A 135 4.380 8.170 11.287 1.00 0.00 C ATOM 2157 CE LYS A 135 3.601 8.283 12.588 1.00 0.00 C ATOM 2158 NZ LYS A 135 3.505 9.693 13.057 1.00 0.00 N ATOM 0 H LYS A 135 4.864 4.395 11.478 1.00 0.00 H new ATOM 0 HA LYS A 135 3.019 4.902 9.272 1.00 0.00 H new ATOM 0 HB2 LYS A 135 5.545 6.167 10.353 1.00 0.00 H new ATOM 0 HB3 LYS A 135 4.986 6.558 8.739 1.00 0.00 H new ATOM 0 HG2 LYS A 135 3.249 7.823 9.496 1.00 0.00 H new ATOM 0 HG3 LYS A 135 2.873 6.719 10.805 1.00 0.00 H new ATOM 0 HD2 LYS A 135 5.385 7.802 11.494 1.00 0.00 H new ATOM 0 HD3 LYS A 135 4.488 9.158 10.839 1.00 0.00 H new ATOM 0 HE2 LYS A 135 2.599 7.878 12.447 1.00 0.00 H new ATOM 0 HE3 LYS A 135 4.085 7.678 13.355 1.00 0.00 H new ATOM 0 HZ1 LYS A 135 2.967 9.727 13.946 1.00 0.00 H new ATOM 0 HZ2 LYS A 135 4.460 10.072 13.216 1.00 0.00 H new ATOM 0 HZ3 LYS A 135 3.021 10.266 12.337 1.00 0.00 H new ATOM 2172 N LEU A 136 4.173 3.834 7.379 1.00 0.00 N ATOM 2173 CA LEU A 136 4.774 3.094 6.276 1.00 0.00 C ATOM 2174 C LEU A 136 5.668 4.008 5.440 1.00 0.00 C ATOM 2175 O LEU A 136 5.232 5.064 4.980 1.00 0.00 O ATOM 2176 CB LEU A 136 3.679 2.481 5.396 1.00 0.00 C ATOM 2177 CG LEU A 136 4.162 1.843 4.089 1.00 0.00 C ATOM 2178 CD1 LEU A 136 4.316 0.338 4.253 1.00 0.00 C ATOM 2179 CD2 LEU A 136 3.198 2.158 2.954 1.00 0.00 C ATOM 0 H LEU A 136 3.235 4.186 7.186 1.00 0.00 H new ATOM 0 HA LEU A 136 5.388 2.294 6.690 1.00 0.00 H new ATOM 0 HB2 LEU A 136 3.152 1.724 5.977 1.00 0.00 H new ATOM 0 HB3 LEU A 136 2.954 3.258 5.154 1.00 0.00 H new ATOM 0 HG LEU A 136 5.137 2.264 3.842 1.00 0.00 H new ATOM 0 HD11 LEU A 136 4.660 -0.097 3.315 1.00 0.00 H new ATOM 0 HD12 LEU A 136 5.044 0.130 5.037 1.00 0.00 H new ATOM 0 HD13 LEU A 136 3.355 -0.099 4.525 1.00 0.00 H new ATOM 0 HD21 LEU A 136 3.557 1.697 2.034 1.00 0.00 H new ATOM 0 HD22 LEU A 136 2.210 1.765 3.196 1.00 0.00 H new ATOM 0 HD23 LEU A 136 3.136 3.238 2.819 1.00 0.00 H new ATOM 2191 N ILE A 137 6.917 3.596 5.248 1.00 0.00 N ATOM 2192 CA ILE A 137 7.863 4.385 4.465 1.00 0.00 C ATOM 2193 C ILE A 137 8.604 3.512 3.456 1.00 0.00 C ATOM 2194 O ILE A 137 8.438 2.293 3.432 1.00 0.00 O ATOM 2195 CB ILE A 137 8.887 5.115 5.371 1.00 0.00 C ATOM 2196 CG1 ILE A 137 10.068 4.203 5.729 1.00 0.00 C ATOM 2197 CG2 ILE A 137 8.211 5.627 6.635 1.00 0.00 C ATOM 2198 CD1 ILE A 137 9.659 2.867 6.310 1.00 0.00 C ATOM 0 H ILE A 137 7.297 2.726 5.621 1.00 0.00 H new ATOM 0 HA ILE A 137 7.281 5.134 3.928 1.00 0.00 H new ATOM 0 HB ILE A 137 9.278 5.965 4.812 1.00 0.00 H new ATOM 0 HG12 ILE A 137 10.665 4.031 4.834 1.00 0.00 H new ATOM 0 HG13 ILE A 137 10.708 4.719 6.445 1.00 0.00 H new ATOM 0 HG21 ILE A 137 8.945 6.137 7.259 1.00 0.00 H new ATOM 0 HG22 ILE A 137 7.417 6.324 6.366 1.00 0.00 H new ATOM 0 HG23 ILE A 137 7.786 4.788 7.186 1.00 0.00 H new ATOM 0 HD11 ILE A 137 10.550 2.281 6.537 1.00 0.00 H new ATOM 0 HD12 ILE A 137 9.088 3.027 7.224 1.00 0.00 H new ATOM 0 HD13 ILE A 137 9.045 2.329 5.588 1.00 0.00 H new ATOM 2210 N LEU A 138 9.425 4.147 2.627 1.00 0.00 N ATOM 2211 CA LEU A 138 10.198 3.432 1.620 1.00 0.00 C ATOM 2212 C LEU A 138 11.655 3.314 2.051 1.00 0.00 C ATOM 2213 O LEU A 138 12.379 4.308 2.104 1.00 0.00 O ATOM 2214 CB LEU A 138 10.105 4.149 0.271 1.00 0.00 C ATOM 2215 CG LEU A 138 10.494 3.302 -0.941 1.00 0.00 C ATOM 2216 CD1 LEU A 138 9.495 2.174 -1.150 1.00 0.00 C ATOM 2217 CD2 LEU A 138 10.587 4.170 -2.187 1.00 0.00 C ATOM 0 H LEU A 138 9.572 5.156 2.633 1.00 0.00 H new ATOM 0 HA LEU A 138 9.783 2.429 1.515 1.00 0.00 H new ATOM 0 HB2 LEU A 138 9.083 4.503 0.135 1.00 0.00 H new ATOM 0 HB3 LEU A 138 10.746 5.030 0.300 1.00 0.00 H new ATOM 0 HG LEU A 138 11.473 2.861 -0.753 1.00 0.00 H new ATOM 0 HD11 LEU A 138 9.790 1.583 -2.017 1.00 0.00 H new ATOM 0 HD12 LEU A 138 9.476 1.537 -0.266 1.00 0.00 H new ATOM 0 HD13 LEU A 138 8.503 2.593 -1.317 1.00 0.00 H new ATOM 0 HD21 LEU A 138 10.865 3.552 -3.041 1.00 0.00 H new ATOM 0 HD22 LEU A 138 9.621 4.639 -2.377 1.00 0.00 H new ATOM 0 HD23 LEU A 138 11.342 4.942 -2.037 1.00 0.00 H new ATOM 2229 N LYS A 139 12.077 2.094 2.365 1.00 0.00 N ATOM 2230 CA LYS A 139 13.447 1.852 2.801 1.00 0.00 C ATOM 2231 C LYS A 139 13.952 0.502 2.301 1.00 0.00 C ATOM 2232 O LYS A 139 13.189 -0.296 1.756 1.00 0.00 O ATOM 2233 CB LYS A 139 13.531 1.909 4.327 1.00 0.00 C ATOM 2234 CG LYS A 139 12.517 1.017 5.024 1.00 0.00 C ATOM 2235 CD LYS A 139 12.947 0.692 6.445 1.00 0.00 C ATOM 2236 CE LYS A 139 13.940 -0.456 6.475 1.00 0.00 C ATOM 2237 NZ LYS A 139 14.860 -0.366 7.642 1.00 0.00 N ATOM 0 H LYS A 139 11.492 1.260 2.326 1.00 0.00 H new ATOM 0 HA LYS A 139 14.080 2.631 2.377 1.00 0.00 H new ATOM 0 HB2 LYS A 139 14.534 1.618 4.639 1.00 0.00 H new ATOM 0 HB3 LYS A 139 13.382 2.938 4.653 1.00 0.00 H new ATOM 0 HG2 LYS A 139 11.546 1.512 5.040 1.00 0.00 H new ATOM 0 HG3 LYS A 139 12.394 0.093 4.459 1.00 0.00 H new ATOM 0 HD2 LYS A 139 13.395 1.574 6.902 1.00 0.00 H new ATOM 0 HD3 LYS A 139 12.072 0.434 7.041 1.00 0.00 H new ATOM 0 HE2 LYS A 139 13.400 -1.402 6.511 1.00 0.00 H new ATOM 0 HE3 LYS A 139 14.522 -0.456 5.553 1.00 0.00 H new ATOM 0 HZ1 LYS A 139 15.522 -1.168 7.625 1.00 0.00 H new ATOM 0 HZ2 LYS A 139 15.395 0.525 7.595 1.00 0.00 H new ATOM 0 HZ3 LYS A 139 14.307 -0.392 8.523 1.00 0.00 H new ATOM 2251 N LYS A 140 15.243 0.254 2.493 1.00 0.00 N ATOM 2252 CA LYS A 140 15.858 -0.997 2.065 1.00 0.00 C ATOM 2253 C LYS A 140 16.311 -1.815 3.270 1.00 0.00 C ATOM 2254 O LYS A 140 17.394 -1.594 3.812 1.00 0.00 O ATOM 2255 CB LYS A 140 17.050 -0.711 1.152 1.00 0.00 C ATOM 2256 CG LYS A 140 17.638 -1.951 0.506 1.00 0.00 C ATOM 2257 CD LYS A 140 16.645 -2.619 -0.429 1.00 0.00 C ATOM 2258 CE LYS A 140 16.364 -4.042 0.010 1.00 0.00 C ATOM 2259 NZ LYS A 140 17.333 -5.007 -0.581 1.00 0.00 N ATOM 0 H LYS A 140 15.886 0.905 2.944 1.00 0.00 H new ATOM 0 HA LYS A 140 15.115 -1.574 1.514 1.00 0.00 H new ATOM 0 HB2 LYS A 140 16.739 -0.018 0.370 1.00 0.00 H new ATOM 0 HB3 LYS A 140 17.827 -0.211 1.730 1.00 0.00 H new ATOM 0 HG2 LYS A 140 18.537 -1.681 -0.049 1.00 0.00 H new ATOM 0 HG3 LYS A 140 17.941 -2.656 1.280 1.00 0.00 H new ATOM 0 HD2 LYS A 140 15.716 -2.049 -0.447 1.00 0.00 H new ATOM 0 HD3 LYS A 140 17.039 -2.618 -1.445 1.00 0.00 H new ATOM 0 HE2 LYS A 140 16.409 -4.102 1.097 1.00 0.00 H new ATOM 0 HE3 LYS A 140 15.351 -4.319 -0.283 1.00 0.00 H new ATOM 0 HZ1 LYS A 140 16.814 -5.772 -1.057 1.00 0.00 H new ATOM 0 HZ2 LYS A 140 17.935 -4.515 -1.271 1.00 0.00 H new ATOM 0 HZ3 LYS A 140 17.927 -5.408 0.173 1.00 0.00 H new ATOM 2273 N GLU A 141 15.473 -2.757 3.685 1.00 0.00 N ATOM 2274 CA GLU A 141 15.784 -3.608 4.828 1.00 0.00 C ATOM 2275 C GLU A 141 17.024 -4.455 4.559 1.00 0.00 C ATOM 2276 O GLU A 141 17.528 -4.497 3.437 1.00 0.00 O ATOM 2277 CB GLU A 141 14.589 -4.509 5.160 1.00 0.00 C ATOM 2278 CG GLU A 141 14.367 -5.640 4.165 1.00 0.00 C ATOM 2279 CD GLU A 141 13.822 -5.153 2.837 1.00 0.00 C ATOM 2280 OE1 GLU A 141 12.776 -4.469 2.838 1.00 0.00 O ATOM 2281 OE2 GLU A 141 14.440 -5.455 1.795 1.00 0.00 O ATOM 0 H GLU A 141 14.572 -2.951 3.247 1.00 0.00 H new ATOM 0 HA GLU A 141 15.991 -2.964 5.683 1.00 0.00 H new ATOM 0 HB2 GLU A 141 14.734 -4.936 6.152 1.00 0.00 H new ATOM 0 HB3 GLU A 141 13.688 -3.897 5.205 1.00 0.00 H new ATOM 0 HG2 GLU A 141 15.310 -6.161 3.997 1.00 0.00 H new ATOM 0 HG3 GLU A 141 13.674 -6.365 4.593 1.00 0.00 H new ATOM 2288 N ASP A 142 17.509 -5.130 5.597 1.00 0.00 N ATOM 2289 CA ASP A 142 18.687 -5.980 5.472 1.00 0.00 C ATOM 2290 C ASP A 142 18.312 -7.323 4.858 1.00 0.00 C ATOM 2291 O ASP A 142 18.950 -7.786 3.912 1.00 0.00 O ATOM 2292 CB ASP A 142 19.337 -6.193 6.839 1.00 0.00 C ATOM 2293 CG ASP A 142 20.781 -6.644 6.729 1.00 0.00 C ATOM 2294 OD1 ASP A 142 21.025 -7.707 6.119 1.00 0.00 O ATOM 2295 OD2 ASP A 142 21.666 -5.937 7.253 1.00 0.00 O ATOM 0 H ASP A 142 17.104 -5.104 6.533 1.00 0.00 H new ATOM 0 HA ASP A 142 19.402 -5.482 4.816 1.00 0.00 H new ATOM 0 HB2 ASP A 142 19.292 -5.265 7.408 1.00 0.00 H new ATOM 0 HB3 ASP A 142 18.768 -6.937 7.397 1.00 0.00 H new ATOM 2300 N GLU A 143 17.266 -7.940 5.398 1.00 0.00 N ATOM 2301 CA GLU A 143 16.795 -9.226 4.900 1.00 0.00 C ATOM 2302 C GLU A 143 15.497 -9.053 4.121 1.00 0.00 C ATOM 2303 O GLU A 143 14.517 -8.516 4.641 1.00 0.00 O ATOM 2304 CB GLU A 143 16.583 -10.202 6.059 1.00 0.00 C ATOM 2305 CG GLU A 143 17.723 -10.208 7.064 1.00 0.00 C ATOM 2306 CD GLU A 143 17.722 -11.446 7.940 1.00 0.00 C ATOM 2307 OE1 GLU A 143 17.428 -12.542 7.419 1.00 0.00 O ATOM 2308 OE2 GLU A 143 18.015 -11.318 9.148 1.00 0.00 O ATOM 0 H GLU A 143 16.728 -7.569 6.181 1.00 0.00 H new ATOM 0 HA GLU A 143 17.554 -9.633 4.232 1.00 0.00 H new ATOM 0 HB2 GLU A 143 15.657 -9.946 6.574 1.00 0.00 H new ATOM 0 HB3 GLU A 143 16.458 -11.208 5.658 1.00 0.00 H new ATOM 0 HG2 GLU A 143 18.672 -10.145 6.532 1.00 0.00 H new ATOM 0 HG3 GLU A 143 17.652 -9.322 7.694 1.00 0.00 H new ATOM 2315 N LEU A 144 15.496 -9.501 2.872 1.00 0.00 N ATOM 2316 CA LEU A 144 14.317 -9.386 2.023 1.00 0.00 C ATOM 2317 C LEU A 144 13.192 -10.286 2.522 1.00 0.00 C ATOM 2318 O LEU A 144 12.016 -10.030 2.260 1.00 0.00 O ATOM 2319 CB LEU A 144 14.664 -9.735 0.571 1.00 0.00 C ATOM 2320 CG LEU A 144 15.956 -9.111 0.022 1.00 0.00 C ATOM 2321 CD1 LEU A 144 15.813 -8.814 -1.463 1.00 0.00 C ATOM 2322 CD2 LEU A 144 16.322 -7.842 0.780 1.00 0.00 C ATOM 0 H LEU A 144 16.297 -9.947 2.425 1.00 0.00 H new ATOM 0 HA LEU A 144 13.974 -8.352 2.066 1.00 0.00 H new ATOM 0 HB2 LEU A 144 14.743 -10.819 0.487 1.00 0.00 H new ATOM 0 HB3 LEU A 144 13.835 -9.425 -0.065 1.00 0.00 H new ATOM 0 HG LEU A 144 16.761 -9.832 0.162 1.00 0.00 H new ATOM 0 HD11 LEU A 144 16.737 -8.372 -1.836 1.00 0.00 H new ATOM 0 HD12 LEU A 144 15.610 -9.740 -2.001 1.00 0.00 H new ATOM 0 HD13 LEU A 144 14.989 -8.117 -1.617 1.00 0.00 H new ATOM 0 HD21 LEU A 144 17.241 -7.424 0.368 1.00 0.00 H new ATOM 0 HD22 LEU A 144 15.516 -7.114 0.682 1.00 0.00 H new ATOM 0 HD23 LEU A 144 16.471 -8.078 1.834 1.00 0.00 H new ATOM 2334 N GLY A 145 13.557 -11.339 3.248 1.00 0.00 N ATOM 2335 CA GLY A 145 12.562 -12.255 3.773 1.00 0.00 C ATOM 2336 C GLY A 145 12.184 -11.934 5.207 1.00 0.00 C ATOM 2337 O GLY A 145 11.745 -12.811 5.951 1.00 0.00 O ATOM 0 H GLY A 145 14.522 -11.573 3.481 1.00 0.00 H new ATOM 0 HA2 GLY A 145 11.670 -12.217 3.147 1.00 0.00 H new ATOM 0 HA3 GLY A 145 12.945 -13.274 3.720 1.00 0.00 H new ATOM 2341 N ASP A 146 12.359 -10.675 5.595 1.00 0.00 N ATOM 2342 CA ASP A 146 12.034 -10.239 6.949 1.00 0.00 C ATOM 2343 C ASP A 146 10.577 -9.800 7.045 1.00 0.00 C ATOM 2344 O ASP A 146 10.091 -9.039 6.209 1.00 0.00 O ATOM 2345 CB ASP A 146 12.953 -9.092 7.370 1.00 0.00 C ATOM 2346 CG ASP A 146 13.325 -9.158 8.839 1.00 0.00 C ATOM 2347 OD1 ASP A 146 13.302 -10.271 9.406 1.00 0.00 O ATOM 2348 OD2 ASP A 146 13.638 -8.098 9.420 1.00 0.00 O ATOM 0 H ASP A 146 12.724 -9.938 4.991 1.00 0.00 H new ATOM 0 HA ASP A 146 12.184 -11.083 7.622 1.00 0.00 H new ATOM 0 HB2 ASP A 146 13.861 -9.117 6.767 1.00 0.00 H new ATOM 0 HB3 ASP A 146 12.460 -8.142 7.165 1.00 0.00 H new ATOM 2353 N ARG A 147 9.884 -10.289 8.069 1.00 0.00 N ATOM 2354 CA ARG A 147 8.480 -9.950 8.273 1.00 0.00 C ATOM 2355 C ARG A 147 8.287 -8.441 8.384 1.00 0.00 C ATOM 2356 O ARG A 147 7.231 -7.914 8.033 1.00 0.00 O ATOM 2357 CB ARG A 147 7.941 -10.637 9.529 1.00 0.00 C ATOM 2358 CG ARG A 147 8.777 -10.382 10.775 1.00 0.00 C ATOM 2359 CD ARG A 147 8.481 -9.017 11.379 1.00 0.00 C ATOM 2360 NE ARG A 147 8.044 -9.116 12.768 1.00 0.00 N ATOM 2361 CZ ARG A 147 8.858 -9.394 13.784 1.00 0.00 C ATOM 2362 NH1 ARG A 147 10.152 -9.600 13.571 1.00 0.00 N ATOM 2363 NH2 ARG A 147 8.378 -9.467 15.018 1.00 0.00 N ATOM 0 H ARG A 147 10.272 -10.921 8.770 1.00 0.00 H new ATOM 0 HA ARG A 147 7.923 -10.304 7.405 1.00 0.00 H new ATOM 0 HB2 ARG A 147 6.922 -10.295 9.710 1.00 0.00 H new ATOM 0 HB3 ARG A 147 7.890 -11.711 9.351 1.00 0.00 H new ATOM 0 HG2 ARG A 147 8.577 -11.158 11.513 1.00 0.00 H new ATOM 0 HG3 ARG A 147 9.836 -10.447 10.523 1.00 0.00 H new ATOM 0 HD2 ARG A 147 9.374 -8.395 11.324 1.00 0.00 H new ATOM 0 HD3 ARG A 147 7.709 -8.520 10.791 1.00 0.00 H new ATOM 0 HE ARG A 147 7.056 -8.963 12.972 1.00 0.00 H new ATOM 0 HH11 ARG A 147 10.528 -9.546 12.624 1.00 0.00 H new ATOM 0 HH12 ARG A 147 10.770 -9.813 14.354 1.00 0.00 H new ATOM 0 HH21 ARG A 147 7.385 -9.310 15.189 1.00 0.00 H new ATOM 0 HH22 ARG A 147 9.002 -9.680 15.796 1.00 0.00 H new ATOM 2377 N SER A 148 9.310 -7.748 8.873 1.00 0.00 N ATOM 2378 CA SER A 148 9.248 -6.298 9.028 1.00 0.00 C ATOM 2379 C SER A 148 8.890 -5.620 7.708 1.00 0.00 C ATOM 2380 O SER A 148 8.317 -4.531 7.696 1.00 0.00 O ATOM 2381 CB SER A 148 10.583 -5.759 9.543 1.00 0.00 C ATOM 2382 OG SER A 148 10.645 -5.812 10.957 1.00 0.00 O ATOM 0 H SER A 148 10.192 -8.166 9.169 1.00 0.00 H new ATOM 0 HA SER A 148 8.468 -6.072 9.755 1.00 0.00 H new ATOM 0 HB2 SER A 148 11.401 -6.341 9.118 1.00 0.00 H new ATOM 0 HB3 SER A 148 10.716 -4.730 9.209 1.00 0.00 H new ATOM 0 HG SER A 148 11.509 -5.463 11.260 1.00 0.00 H new ATOM 2388 N ILE A 149 9.234 -6.269 6.600 1.00 0.00 N ATOM 2389 CA ILE A 149 8.950 -5.724 5.278 1.00 0.00 C ATOM 2390 C ILE A 149 7.931 -6.581 4.530 1.00 0.00 C ATOM 2391 O ILE A 149 7.851 -6.534 3.303 1.00 0.00 O ATOM 2392 CB ILE A 149 10.234 -5.610 4.434 1.00 0.00 C ATOM 2393 CG1 ILE A 149 10.874 -6.987 4.245 1.00 0.00 C ATOM 2394 CG2 ILE A 149 11.215 -4.647 5.089 1.00 0.00 C ATOM 2395 CD1 ILE A 149 11.587 -7.144 2.921 1.00 0.00 C ATOM 0 H ILE A 149 9.709 -7.172 6.592 1.00 0.00 H new ATOM 0 HA ILE A 149 8.533 -4.728 5.429 1.00 0.00 H new ATOM 0 HB ILE A 149 9.971 -5.217 3.452 1.00 0.00 H new ATOM 0 HG12 ILE A 149 11.583 -7.163 5.054 1.00 0.00 H new ATOM 0 HG13 ILE A 149 10.102 -7.752 4.326 1.00 0.00 H new ATOM 0 HG21 ILE A 149 12.117 -4.577 4.481 1.00 0.00 H new ATOM 0 HG22 ILE A 149 10.757 -3.662 5.173 1.00 0.00 H new ATOM 0 HG23 ILE A 149 11.475 -5.012 6.083 1.00 0.00 H new ATOM 0 HD11 ILE A 149 12.016 -8.144 2.855 1.00 0.00 H new ATOM 0 HD12 ILE A 149 10.877 -7.000 2.106 1.00 0.00 H new ATOM 0 HD13 ILE A 149 12.382 -6.402 2.846 1.00 0.00 H new ATOM 2407 N MET A 150 7.152 -7.362 5.274 1.00 0.00 N ATOM 2408 CA MET A 150 6.138 -8.224 4.676 1.00 0.00 C ATOM 2409 C MET A 150 4.743 -7.815 5.131 1.00 0.00 C ATOM 2410 O MET A 150 4.469 -7.729 6.328 1.00 0.00 O ATOM 2411 CB MET A 150 6.395 -9.688 5.038 1.00 0.00 C ATOM 2412 CG MET A 150 7.549 -10.315 4.275 1.00 0.00 C ATOM 2413 SD MET A 150 7.525 -12.116 4.345 1.00 0.00 S ATOM 2414 CE MET A 150 9.155 -12.451 5.007 1.00 0.00 C ATOM 0 H MET A 150 7.204 -7.415 6.291 1.00 0.00 H new ATOM 0 HA MET A 150 6.199 -8.112 3.593 1.00 0.00 H new ATOM 0 HB2 MET A 150 6.598 -9.758 6.107 1.00 0.00 H new ATOM 0 HB3 MET A 150 5.490 -10.264 4.847 1.00 0.00 H new ATOM 0 HG2 MET A 150 7.509 -9.994 3.234 1.00 0.00 H new ATOM 0 HG3 MET A 150 8.491 -9.951 4.684 1.00 0.00 H new ATOM 0 HE1 MET A 150 9.672 -13.160 4.360 1.00 0.00 H new ATOM 0 HE2 MET A 150 9.725 -11.523 5.058 1.00 0.00 H new ATOM 0 HE3 MET A 150 9.062 -12.874 6.007 1.00 0.00 H new ATOM 2424 N PHE A 151 3.862 -7.564 4.169 1.00 0.00 N ATOM 2425 CA PHE A 151 2.493 -7.163 4.470 1.00 0.00 C ATOM 2426 C PHE A 151 1.503 -8.235 4.023 1.00 0.00 C ATOM 2427 O PHE A 151 1.849 -9.127 3.249 1.00 0.00 O ATOM 2428 CB PHE A 151 2.166 -5.833 3.788 1.00 0.00 C ATOM 2429 CG PHE A 151 3.128 -4.732 4.131 1.00 0.00 C ATOM 2430 CD1 PHE A 151 4.454 -4.801 3.730 1.00 0.00 C ATOM 2431 CD2 PHE A 151 2.708 -3.628 4.854 1.00 0.00 C ATOM 2432 CE1 PHE A 151 5.341 -3.790 4.045 1.00 0.00 C ATOM 2433 CE2 PHE A 151 3.591 -2.612 5.172 1.00 0.00 C ATOM 2434 CZ PHE A 151 4.909 -2.694 4.767 1.00 0.00 C ATOM 0 H PHE A 151 4.072 -7.631 3.173 1.00 0.00 H new ATOM 0 HA PHE A 151 2.406 -7.039 5.549 1.00 0.00 H new ATOM 0 HB2 PHE A 151 2.163 -5.979 2.708 1.00 0.00 H new ATOM 0 HB3 PHE A 151 1.159 -5.526 4.071 1.00 0.00 H new ATOM 0 HD1 PHE A 151 4.797 -5.655 3.165 1.00 0.00 H new ATOM 0 HD2 PHE A 151 1.679 -3.560 5.173 1.00 0.00 H new ATOM 0 HE1 PHE A 151 6.371 -3.856 3.727 1.00 0.00 H new ATOM 0 HE2 PHE A 151 3.251 -1.756 5.736 1.00 0.00 H new ATOM 0 HZ PHE A 151 5.601 -1.903 5.014 1.00 0.00 H new ATOM 2444 N THR A 152 0.273 -8.141 4.515 1.00 0.00 N ATOM 2445 CA THR A 152 -0.765 -9.104 4.163 1.00 0.00 C ATOM 2446 C THR A 152 -1.903 -8.423 3.408 1.00 0.00 C ATOM 2447 O THR A 152 -2.416 -7.390 3.837 1.00 0.00 O ATOM 2448 CB THR A 152 -1.306 -9.791 5.421 1.00 0.00 C ATOM 2449 OG1 THR A 152 -0.602 -9.361 6.572 1.00 0.00 O ATOM 2450 CG2 THR A 152 -1.215 -11.300 5.364 1.00 0.00 C ATOM 0 H THR A 152 -0.030 -7.409 5.158 1.00 0.00 H new ATOM 0 HA THR A 152 -0.321 -9.858 3.513 1.00 0.00 H new ATOM 0 HB THR A 152 -2.357 -9.508 5.474 1.00 0.00 H new ATOM 0 HG1 THR A 152 -0.964 -9.810 7.364 1.00 0.00 H new ATOM 0 HG21 THR A 152 -1.615 -11.724 6.285 1.00 0.00 H new ATOM 0 HG22 THR A 152 -1.792 -11.668 4.515 1.00 0.00 H new ATOM 0 HG23 THR A 152 -0.173 -11.598 5.250 1.00 0.00 H new ATOM 2458 N VAL A 153 -2.290 -9.009 2.280 1.00 0.00 N ATOM 2459 CA VAL A 153 -3.366 -8.459 1.463 1.00 0.00 C ATOM 2460 C VAL A 153 -4.471 -9.487 1.245 1.00 0.00 C ATOM 2461 O VAL A 153 -4.217 -10.598 0.779 1.00 0.00 O ATOM 2462 CB VAL A 153 -2.849 -7.980 0.093 1.00 0.00 C ATOM 2463 CG1 VAL A 153 -3.891 -7.115 -0.598 1.00 0.00 C ATOM 2464 CG2 VAL A 153 -1.538 -7.224 0.248 1.00 0.00 C ATOM 0 H VAL A 153 -1.875 -9.864 1.911 1.00 0.00 H new ATOM 0 HA VAL A 153 -3.768 -7.605 2.008 1.00 0.00 H new ATOM 0 HB VAL A 153 -2.664 -8.856 -0.529 1.00 0.00 H new ATOM 0 HG11 VAL A 153 -3.508 -6.786 -1.564 1.00 0.00 H new ATOM 0 HG12 VAL A 153 -4.803 -7.693 -0.747 1.00 0.00 H new ATOM 0 HG13 VAL A 153 -4.110 -6.245 0.021 1.00 0.00 H new ATOM 0 HG21 VAL A 153 -1.190 -6.894 -0.731 1.00 0.00 H new ATOM 0 HG22 VAL A 153 -1.692 -6.356 0.889 1.00 0.00 H new ATOM 0 HG23 VAL A 153 -0.791 -7.879 0.697 1.00 0.00 H new ATOM 2474 N GLN A 154 -5.697 -9.108 1.586 1.00 0.00 N ATOM 2475 CA GLN A 154 -6.845 -9.992 1.431 1.00 0.00 C ATOM 2476 C GLN A 154 -7.901 -9.353 0.535 1.00 0.00 C ATOM 2477 O GLN A 154 -7.895 -8.142 0.319 1.00 0.00 O ATOM 2478 CB GLN A 154 -7.446 -10.323 2.798 1.00 0.00 C ATOM 2479 CG GLN A 154 -7.192 -11.754 3.245 1.00 0.00 C ATOM 2480 CD GLN A 154 -7.317 -11.926 4.746 1.00 0.00 C ATOM 2481 OE1 GLN A 154 -8.404 -11.796 5.309 1.00 0.00 O ATOM 2482 NE2 GLN A 154 -6.201 -12.219 5.403 1.00 0.00 N ATOM 0 H GLN A 154 -5.922 -8.191 1.973 1.00 0.00 H new ATOM 0 HA GLN A 154 -6.506 -10.915 0.960 1.00 0.00 H new ATOM 0 HB2 GLN A 154 -7.034 -9.641 3.541 1.00 0.00 H new ATOM 0 HB3 GLN A 154 -8.521 -10.147 2.765 1.00 0.00 H new ATOM 0 HG2 GLN A 154 -7.899 -12.417 2.747 1.00 0.00 H new ATOM 0 HG3 GLN A 154 -6.194 -12.058 2.930 1.00 0.00 H new ATOM 0 HE21 GLN A 154 -5.322 -12.318 4.896 1.00 0.00 H new ATOM 0 HE22 GLN A 154 -6.223 -12.346 6.415 1.00 0.00 H new ATOM 2491 N ASN A 155 -8.809 -10.173 0.014 1.00 0.00 N ATOM 2492 CA ASN A 155 -9.869 -9.678 -0.856 1.00 0.00 C ATOM 2493 C ASN A 155 -11.051 -9.174 -0.035 1.00 0.00 C ATOM 2494 O ASN A 155 -11.541 -9.868 0.857 1.00 0.00 O ATOM 2495 CB ASN A 155 -10.327 -10.778 -1.813 1.00 0.00 C ATOM 2496 CG ASN A 155 -9.710 -10.640 -3.191 1.00 0.00 C ATOM 2497 OD1 ASN A 155 -10.410 -10.406 -4.176 1.00 0.00 O ATOM 2498 ND2 ASN A 155 -8.392 -10.786 -3.266 1.00 0.00 N ATOM 0 H ASN A 155 -8.832 -11.179 0.179 1.00 0.00 H new ATOM 0 HA ASN A 155 -9.472 -8.846 -1.437 1.00 0.00 H new ATOM 0 HB2 ASN A 155 -10.065 -11.750 -1.396 1.00 0.00 H new ATOM 0 HB3 ASN A 155 -11.413 -10.751 -1.900 1.00 0.00 H new ATOM 0 HD21 ASN A 155 -7.920 -10.705 -4.167 1.00 0.00 H new ATOM 0 HD22 ASN A 155 -7.851 -10.979 -2.423 1.00 0.00 H new ATOM 2505 N GLU A 156 -11.503 -7.962 -0.339 1.00 0.00 N ATOM 2506 CA GLU A 156 -12.626 -7.365 0.374 1.00 0.00 C ATOM 2507 C GLU A 156 -13.950 -7.727 -0.293 1.00 0.00 C ATOM 2508 O GLU A 156 -14.110 -7.565 -1.503 1.00 0.00 O ATOM 2509 CB GLU A 156 -12.471 -5.843 0.437 1.00 0.00 C ATOM 2510 CG GLU A 156 -12.835 -5.251 1.788 1.00 0.00 C ATOM 2511 CD GLU A 156 -14.271 -4.771 1.846 1.00 0.00 C ATOM 2512 OE1 GLU A 156 -14.713 -4.103 0.887 1.00 0.00 O ATOM 2513 OE2 GLU A 156 -14.956 -5.064 2.848 1.00 0.00 O ATOM 0 H GLU A 156 -11.109 -7.374 -1.074 1.00 0.00 H new ATOM 0 HA GLU A 156 -12.630 -7.763 1.389 1.00 0.00 H new ATOM 0 HB2 GLU A 156 -11.440 -5.581 0.201 1.00 0.00 H new ATOM 0 HB3 GLU A 156 -13.099 -5.390 -0.330 1.00 0.00 H new ATOM 0 HG2 GLU A 156 -12.674 -6.000 2.564 1.00 0.00 H new ATOM 0 HG3 GLU A 156 -12.168 -4.417 2.007 1.00 0.00 H new ATOM 2520 N ASP A 157 -14.895 -8.217 0.509 1.00 0.00 N ATOM 2521 CA ASP A 157 -16.213 -8.606 0.009 1.00 0.00 C ATOM 2522 C ASP A 157 -16.107 -9.396 -1.294 1.00 0.00 C ATOM 2523 O ASP A 157 -17.124 -9.492 -2.011 1.00 0.00 O ATOM 2524 CB ASP A 157 -17.092 -7.369 -0.196 1.00 0.00 C ATOM 2525 CG ASP A 157 -16.565 -6.452 -1.280 1.00 0.00 C ATOM 2526 OD1 ASP A 157 -16.565 -6.864 -2.460 1.00 0.00 O ATOM 2527 OD2 ASP A 157 -16.151 -5.320 -0.951 1.00 0.00 O ATOM 0 H ASP A 157 -14.771 -8.354 1.512 1.00 0.00 H new ATOM 0 HA ASP A 157 -16.673 -9.252 0.757 1.00 0.00 H new ATOM 0 HB2 ASP A 157 -18.103 -7.685 -0.453 1.00 0.00 H new ATOM 0 HB3 ASP A 157 -17.159 -6.816 0.741 1.00 0.00 H new TER 2532 ASP A 157