USER MOD reduce.3.24.130724 H: found=0, std=0, add=1533, rem=0, adj=37 USER MOD reduce.3.24.130724 removed 1534 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 131 LYS NZ :NH3+ 166:sc= 0.655 (180deg=0) USER MOD Set 1.2: A 134 ASN : amide:sc= 0.556 K(o=1.2,f=-2) USER MOD Set 2.1: A 109 LYS NZ :NH3+ 137:sc= 1.23 (180deg=0) USER MOD Set 2.2: A 154 THR OG1 : rot 38:sc= 1.04 USER MOD Set 3.1: A 1 MET N :NH3+ 137:sc= 0.893 (180deg=0.669) USER MOD Set 3.2: A 48 ASN : amide:sc= 0.719 K(o=1.6,f=-3.8) USER MOD Set 4.1: A 23 ASN : amide:sc= 0 X(o=-0.22,f=-0.34) USER MOD Set 4.2: A 64 HIS : no HD1:sc= -0.223 X(o=-0.22,f=-0.34) USER MOD Single : A 1 MET CE :methyl 172:sc= 0 (180deg=-0.0473) USER MOD Single : A 3 THR OG1 : rot 180:sc= 0.104 USER MOD Single : A 6 GLN : amide:sc= -0.739 K(o=-0.74,f=-0.16) USER MOD Single : A 8 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 9 LYS NZ :NH3+ 178:sc= 0 (180deg=-0.00515) USER MOD Single : A 12 ASN : amide:sc= -0.235 X(o=-0.23,f=0) USER MOD Single : A 13 HIS : no HD1:sc= 0 X(o=0,f=-0.00099) USER MOD Single : A 16 SER OG : rot 180:sc= 0 USER MOD Single : A 22 TYR OH : rot 180:sc= 0 USER MOD Single : A 25 GLN : amide:sc= -0.584 X(o=-0.58,f=-0.33) USER MOD Single : A 28 LYS NZ :NH3+ -179:sc= 0 (180deg=-0.00217) USER MOD Single : A 31 SER OG : rot -83:sc= 0.186 USER MOD Single : A 32 LYS NZ :NH3+ 152:sc= -0.368 (180deg=-1.2!) USER MOD Single : A 33 ASN : amide:sc= -4! K(o=-4!,f=-0.5) USER MOD Single : A 39 SER OG : rot -92:sc= -0.296 USER MOD Single : A 45 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 46 MET CE :methyl -122:sc= -0.233 (180deg=-0.75) USER MOD Single : A 59 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 60 LYS NZ :NH3+ -165:sc= 0.813 (180deg=0.365) USER MOD Single : A 63 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 68 ASN : amide:sc= -0.208 K(o=-0.21,f=-1.2!) USER MOD Single : A 72 LYS NZ :NH3+ 162:sc= 0.0116 (180deg=-0.353) USER MOD Single : A 75 SER OG : rot -140:sc= 0.525 USER MOD Single : A 77 SER OG : rot 180:sc= 0 USER MOD Single : A 79 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 85 LYS NZ :NH3+ -124:sc= 0.119 (180deg=-2.02) USER MOD Single : A 86 CYS SG : rot -3:sc= 0.155 USER MOD Single : A 94 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 95 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 96 THR OG1 : rot 36:sc= 0.434 USER MOD Single : A 97 TYR OH : rot 55:sc= 0.55 USER MOD Single : A 98 GLN : amide:sc= -0.81 K(o=-0.81,f=-0.29) USER MOD Single : A 103 THR OG1 : rot 63:sc= 0.0611 USER MOD Single : A 111 TYR OH : rot 180:sc= -2.28! USER MOD Single : A 115 HIS : no HD1:sc= -0.716 K(o=-0.72,f=-1.8!) USER MOD Single : A 117 THR OG1 : rot 87:sc= 1.94 USER MOD Single : A 121 SER OG : rot 180:sc= 0.192 USER MOD Single : A 122 TYR OH : rot 180:sc= 0 USER MOD Single : A 132 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 133 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 135 TYR OH : rot 180:sc= 0 USER MOD Single : A 136 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 138 ASN : amide:sc= -0.28 X(o=-0.28,f=0) USER MOD Single : A 139 GLN : amide:sc= 0.238 K(o=0.24,f=-0.72) USER MOD Single : A 140 TYR OH : rot 180:sc= 0 USER MOD Single : A 144 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 145 ASN : amide:sc= 0 K(o=0,f=-0.76) USER MOD Single : A 146 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 147 THR OG1 : rot 180:sc= 0 USER MOD Single : A 152 LYS NZ :NH3+ 177:sc= 1.26 (180deg=1.19) USER MOD Single : A 155 THR OG1 : rot 180:sc= 0 USER MOD Single : A 157 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 161 LYS NZ :NH3+ -141:sc= 1.26 (180deg=0.977) USER MOD Single : A 166 THR OG1 : rot 180:sc= -0.0416 USER MOD Single : A 167 TYR OH : rot 180:sc= -0.0591 USER MOD Single : A 171 LYS NZ :NH3+ -155:sc= 0.845 (180deg=-0.226!) USER MOD Single : A 172 LYS NZ :NH3+ 179:sc= 0 (180deg=-0.00226) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 11.322 -16.955 -5.660 1.00 1.41 N ATOM 2 CA MET A 1 12.423 -15.962 -5.721 1.00 0.76 C ATOM 3 C MET A 1 13.111 -15.834 -4.371 1.00 0.72 C ATOM 4 O MET A 1 14.201 -16.359 -4.167 1.00 0.90 O ATOM 5 CB MET A 1 11.895 -14.597 -6.145 1.00 1.27 C ATOM 6 CG MET A 1 12.994 -13.580 -6.391 1.00 1.83 C ATOM 7 SD MET A 1 13.906 -13.895 -7.919 1.00 2.42 S ATOM 8 CE MET A 1 12.750 -13.276 -9.144 1.00 3.01 C ATOM 0 H1 MET A 1 10.492 -16.585 -6.166 1.00 1.41 H new ATOM 0 H2 MET A 1 11.631 -17.843 -6.104 1.00 1.41 H new ATOM 0 H3 MET A 1 11.070 -17.134 -4.667 1.00 1.41 H new ATOM 0 HA MET A 1 13.144 -16.314 -6.459 1.00 0.76 H new ATOM 0 HB2 MET A 1 11.304 -14.710 -7.054 1.00 1.27 H new ATOM 0 HB3 MET A 1 11.225 -14.218 -5.373 1.00 1.27 H new ATOM 0 HG2 MET A 1 12.557 -12.582 -6.432 1.00 1.83 H new ATOM 0 HG3 MET A 1 13.687 -13.590 -5.550 1.00 1.83 H new ATOM 0 HE1 MET A 1 13.227 -13.270 -10.124 1.00 3.01 H new ATOM 0 HE2 MET A 1 11.871 -13.919 -9.172 1.00 3.01 H new ATOM 0 HE3 MET A 1 12.449 -12.262 -8.881 1.00 3.01 H new ATOM 20 N LEU A 2 12.443 -15.159 -3.442 1.00 0.60 N ATOM 21 CA LEU A 2 12.985 -14.934 -2.110 1.00 0.61 C ATOM 22 C LEU A 2 12.089 -15.584 -1.076 1.00 0.56 C ATOM 23 O LEU A 2 10.931 -15.870 -1.349 1.00 0.62 O ATOM 24 CB LEU A 2 13.135 -13.435 -1.829 1.00 0.64 C ATOM 25 CG LEU A 2 11.856 -12.607 -1.964 1.00 0.77 C ATOM 26 CD1 LEU A 2 11.820 -11.529 -0.890 1.00 1.13 C ATOM 27 CD2 LEU A 2 11.778 -11.982 -3.347 1.00 1.20 C ATOM 0 H LEU A 2 11.518 -14.756 -3.590 1.00 0.60 H new ATOM 0 HA LEU A 2 13.976 -15.385 -2.054 1.00 0.61 H new ATOM 0 HB2 LEU A 2 13.523 -13.310 -0.818 1.00 0.64 H new ATOM 0 HB3 LEU A 2 13.883 -13.029 -2.510 1.00 0.64 H new ATOM 0 HG LEU A 2 10.994 -13.261 -1.832 1.00 0.77 H new ATOM 0 HD11 LEU A 2 10.906 -10.944 -0.993 1.00 1.13 H new ATOM 0 HD12 LEU A 2 11.843 -11.996 0.095 1.00 1.13 H new ATOM 0 HD13 LEU A 2 12.685 -10.875 -1.002 1.00 1.13 H new ATOM 0 HD21 LEU A 2 10.863 -11.395 -3.430 1.00 1.20 H new ATOM 0 HD22 LEU A 2 12.640 -11.334 -3.502 1.00 1.20 H new ATOM 0 HD23 LEU A 2 11.775 -12.768 -4.102 1.00 1.20 H new ATOM 39 N THR A 3 12.625 -15.810 0.104 1.00 0.60 N ATOM 40 CA THR A 3 11.882 -16.461 1.167 1.00 0.59 C ATOM 41 C THR A 3 11.162 -15.475 2.074 1.00 0.57 C ATOM 42 O THR A 3 11.318 -14.261 1.941 1.00 0.57 O ATOM 43 CB THR A 3 12.819 -17.328 2.002 1.00 0.65 C ATOM 44 OG1 THR A 3 14.173 -16.855 1.871 1.00 0.68 O ATOM 45 CG2 THR A 3 12.713 -18.776 1.552 1.00 0.71 C ATOM 0 H THR A 3 13.579 -15.551 0.355 1.00 0.60 H new ATOM 0 HA THR A 3 11.121 -17.077 0.688 1.00 0.59 H new ATOM 0 HB THR A 3 12.531 -17.265 3.051 1.00 0.65 H new ATOM 0 HG1 THR A 3 14.769 -17.415 2.411 1.00 0.68 H new ATOM 0 HG21 THR A 3 13.383 -19.393 2.150 1.00 0.71 H new ATOM 0 HG22 THR A 3 11.688 -19.123 1.682 1.00 0.71 H new ATOM 0 HG23 THR A 3 12.991 -18.852 0.501 1.00 0.71 H new ATOM 53 N LEU A 4 10.358 -16.020 2.989 1.00 0.58 N ATOM 54 CA LEU A 4 9.616 -15.202 3.939 1.00 0.59 C ATOM 55 C LEU A 4 10.579 -14.438 4.839 1.00 0.60 C ATOM 56 O LEU A 4 10.357 -13.269 5.152 1.00 0.62 O ATOM 57 CB LEU A 4 8.684 -16.081 4.795 1.00 0.64 C ATOM 58 CG LEU A 4 7.426 -15.391 5.340 1.00 0.77 C ATOM 59 CD1 LEU A 4 7.741 -14.629 6.625 1.00 1.32 C ATOM 60 CD2 LEU A 4 6.821 -14.468 4.288 1.00 1.50 C ATOM 0 H LEU A 4 10.207 -17.024 3.089 1.00 0.58 H new ATOM 0 HA LEU A 4 9.009 -14.489 3.380 1.00 0.59 H new ATOM 0 HB2 LEU A 4 8.375 -16.938 4.197 1.00 0.64 H new ATOM 0 HB3 LEU A 4 9.256 -16.470 5.638 1.00 0.64 H new ATOM 0 HG LEU A 4 6.689 -16.158 5.578 1.00 0.77 H new ATOM 0 HD11 LEU A 4 6.835 -14.148 6.994 1.00 1.32 H new ATOM 0 HD12 LEU A 4 8.115 -15.323 7.377 1.00 1.32 H new ATOM 0 HD13 LEU A 4 8.498 -13.871 6.422 1.00 1.32 H new ATOM 0 HD21 LEU A 4 5.930 -13.988 4.694 1.00 1.50 H new ATOM 0 HD22 LEU A 4 7.549 -13.706 4.011 1.00 1.50 H new ATOM 0 HD23 LEU A 4 6.550 -15.049 3.406 1.00 1.50 H new ATOM 72 N ILE A 5 11.651 -15.107 5.249 1.00 0.60 N ATOM 73 CA ILE A 5 12.643 -14.491 6.114 1.00 0.63 C ATOM 74 C ILE A 5 13.346 -13.331 5.437 1.00 0.54 C ATOM 75 O ILE A 5 13.509 -12.275 6.043 1.00 0.50 O ATOM 76 CB ILE A 5 13.695 -15.495 6.605 1.00 0.73 C ATOM 77 CG1 ILE A 5 14.207 -16.351 5.447 1.00 1.02 C ATOM 78 CG2 ILE A 5 13.110 -16.369 7.700 1.00 1.23 C ATOM 79 CD1 ILE A 5 15.682 -16.632 5.523 1.00 1.50 C ATOM 0 H ILE A 5 11.853 -16.074 4.995 1.00 0.60 H new ATOM 0 HA ILE A 5 12.087 -14.118 6.974 1.00 0.63 H new ATOM 0 HB ILE A 5 14.540 -14.942 7.014 1.00 0.73 H new ATOM 0 HG12 ILE A 5 13.664 -17.296 5.435 1.00 1.02 H new ATOM 0 HG13 ILE A 5 13.988 -15.846 4.506 1.00 1.02 H new ATOM 0 HG21 ILE A 5 13.864 -17.078 8.042 1.00 1.23 H new ATOM 0 HG22 ILE A 5 12.795 -15.744 8.535 1.00 1.23 H new ATOM 0 HG23 ILE A 5 12.250 -16.914 7.310 1.00 1.23 H new ATOM 0 HD11 ILE A 5 15.980 -17.244 4.672 1.00 1.50 H new ATOM 0 HD12 ILE A 5 16.233 -15.692 5.505 1.00 1.50 H new ATOM 0 HD13 ILE A 5 15.904 -17.165 6.448 1.00 1.50 H new ATOM 91 N GLN A 6 13.768 -13.519 4.184 1.00 0.60 N ATOM 92 CA GLN A 6 14.457 -12.468 3.437 1.00 0.57 C ATOM 93 C GLN A 6 13.586 -11.232 3.340 1.00 0.49 C ATOM 94 O GLN A 6 13.980 -10.147 3.775 1.00 0.56 O ATOM 95 CB GLN A 6 14.824 -12.950 2.025 1.00 0.64 C ATOM 96 CG GLN A 6 15.719 -11.985 1.257 1.00 0.88 C ATOM 97 CD GLN A 6 17.076 -11.826 1.901 1.00 1.05 C ATOM 98 OE1 GLN A 6 18.031 -12.518 1.554 1.00 1.70 O ATOM 99 NE2 GLN A 6 17.173 -10.916 2.849 1.00 1.16 N ATOM 0 H GLN A 6 13.644 -14.390 3.667 1.00 0.60 H new ATOM 0 HA GLN A 6 15.374 -12.222 3.973 1.00 0.57 H new ATOM 0 HB2 GLN A 6 15.326 -13.915 2.100 1.00 0.64 H new ATOM 0 HB3 GLN A 6 13.908 -13.111 1.457 1.00 0.64 H new ATOM 0 HG2 GLN A 6 15.844 -12.344 0.235 1.00 0.88 H new ATOM 0 HG3 GLN A 6 15.232 -11.012 1.196 1.00 0.88 H new ATOM 0 HE21 GLN A 6 16.357 -10.361 3.109 1.00 1.16 H new ATOM 0 HE22 GLN A 6 18.064 -10.766 3.323 1.00 1.16 H new ATOM 108 N GLY A 7 12.419 -11.401 2.734 1.00 0.48 N ATOM 109 CA GLY A 7 11.478 -10.311 2.588 1.00 0.45 C ATOM 110 C GLY A 7 11.161 -9.598 3.892 1.00 0.45 C ATOM 111 O GLY A 7 10.839 -8.412 3.889 1.00 0.65 O ATOM 0 H GLY A 7 12.105 -12.286 2.336 1.00 0.48 H new ATOM 0 HA2 GLY A 7 11.880 -9.589 1.878 1.00 0.45 H new ATOM 0 HA3 GLY A 7 10.552 -10.697 2.161 1.00 0.45 H new ATOM 115 N LYS A 8 11.277 -10.302 5.012 1.00 0.49 N ATOM 116 CA LYS A 8 10.997 -9.704 6.304 1.00 0.48 C ATOM 117 C LYS A 8 12.230 -8.995 6.823 1.00 0.46 C ATOM 118 O LYS A 8 12.132 -7.939 7.444 1.00 0.49 O ATOM 119 CB LYS A 8 10.552 -10.756 7.317 1.00 0.57 C ATOM 120 CG LYS A 8 9.862 -10.162 8.536 1.00 0.87 C ATOM 121 CD LYS A 8 10.828 -9.860 9.670 1.00 0.87 C ATOM 122 CE LYS A 8 11.346 -11.141 10.292 1.00 1.19 C ATOM 123 NZ LYS A 8 11.942 -10.914 11.633 1.00 1.58 N ATOM 0 H LYS A 8 11.561 -11.281 5.048 1.00 0.49 H new ATOM 0 HA LYS A 8 10.186 -8.987 6.173 1.00 0.48 H new ATOM 0 HB2 LYS A 8 9.874 -11.456 6.829 1.00 0.57 H new ATOM 0 HB3 LYS A 8 11.421 -11.328 7.642 1.00 0.57 H new ATOM 0 HG2 LYS A 8 9.350 -9.244 8.247 1.00 0.87 H new ATOM 0 HG3 LYS A 8 9.099 -10.855 8.890 1.00 0.87 H new ATOM 0 HD2 LYS A 8 11.663 -9.269 9.294 1.00 0.87 H new ATOM 0 HD3 LYS A 8 10.328 -9.258 10.429 1.00 0.87 H new ATOM 0 HE2 LYS A 8 10.529 -11.858 10.376 1.00 1.19 H new ATOM 0 HE3 LYS A 8 12.094 -11.585 9.635 1.00 1.19 H new ATOM 0 HZ1 LYS A 8 12.282 -11.818 12.019 1.00 1.58 H new ATOM 0 HZ2 LYS A 8 12.739 -10.250 11.551 1.00 1.58 H new ATOM 0 HZ3 LYS A 8 11.223 -10.515 12.269 1.00 1.58 H new ATOM 137 N LYS A 9 13.389 -9.603 6.586 1.00 0.47 N ATOM 138 CA LYS A 9 14.655 -9.038 7.013 1.00 0.51 C ATOM 139 C LYS A 9 14.856 -7.684 6.381 1.00 0.47 C ATOM 140 O LYS A 9 15.145 -6.699 7.064 1.00 0.50 O ATOM 141 CB LYS A 9 15.819 -9.954 6.622 1.00 0.59 C ATOM 142 CG LYS A 9 17.163 -9.530 7.206 1.00 0.81 C ATOM 143 CD LYS A 9 18.325 -10.220 6.504 1.00 0.88 C ATOM 144 CE LYS A 9 19.673 -9.695 6.982 1.00 1.14 C ATOM 145 NZ LYS A 9 19.939 -10.063 8.397 1.00 1.56 N ATOM 0 H LYS A 9 13.472 -10.494 6.096 1.00 0.47 H new ATOM 0 HA LYS A 9 14.632 -8.938 8.098 1.00 0.51 H new ATOM 0 HB2 LYS A 9 15.596 -10.969 6.950 1.00 0.59 H new ATOM 0 HB3 LYS A 9 15.898 -9.980 5.535 1.00 0.59 H new ATOM 0 HG2 LYS A 9 17.274 -8.449 7.117 1.00 0.81 H new ATOM 0 HG3 LYS A 9 17.188 -9.766 8.270 1.00 0.81 H new ATOM 0 HD2 LYS A 9 18.270 -11.294 6.682 1.00 0.88 H new ATOM 0 HD3 LYS A 9 18.239 -10.071 5.428 1.00 0.88 H new ATOM 0 HE2 LYS A 9 20.464 -10.095 6.348 1.00 1.14 H new ATOM 0 HE3 LYS A 9 19.698 -8.610 6.878 1.00 1.14 H new ATOM 0 HZ1 LYS A 9 20.880 -9.717 8.675 1.00 1.56 H new ATOM 0 HZ2 LYS A 9 19.217 -9.632 9.009 1.00 1.56 H new ATOM 0 HZ3 LYS A 9 19.907 -11.098 8.499 1.00 1.56 H new ATOM 159 N ILE A 10 14.693 -7.641 5.071 1.00 0.46 N ATOM 160 CA ILE A 10 14.873 -6.408 4.348 1.00 0.46 C ATOM 161 C ILE A 10 13.914 -5.349 4.842 1.00 0.44 C ATOM 162 O ILE A 10 14.361 -4.323 5.285 1.00 0.49 O ATOM 163 CB ILE A 10 14.767 -6.583 2.819 1.00 0.48 C ATOM 164 CG1 ILE A 10 13.425 -7.202 2.399 1.00 0.47 C ATOM 165 CG2 ILE A 10 15.903 -7.463 2.337 1.00 0.52 C ATOM 166 CD1 ILE A 10 13.258 -7.352 0.901 1.00 0.55 C ATOM 0 H ILE A 10 14.438 -8.443 4.495 1.00 0.46 H new ATOM 0 HA ILE A 10 15.892 -6.077 4.548 1.00 0.46 H new ATOM 0 HB ILE A 10 14.830 -5.594 2.365 1.00 0.48 H new ATOM 0 HG12 ILE A 10 13.327 -8.182 2.865 1.00 0.47 H new ATOM 0 HG13 ILE A 10 12.615 -6.583 2.785 1.00 0.47 H new ATOM 0 HG21 ILE A 10 15.832 -7.589 1.257 1.00 0.52 H new ATOM 0 HG22 ILE A 10 16.856 -6.996 2.586 1.00 0.52 H new ATOM 0 HG23 ILE A 10 15.839 -8.437 2.821 1.00 0.52 H new ATOM 0 HD11 ILE A 10 12.286 -7.796 0.686 1.00 0.55 H new ATOM 0 HD12 ILE A 10 13.322 -6.372 0.428 1.00 0.55 H new ATOM 0 HD13 ILE A 10 14.046 -7.996 0.510 1.00 0.55 H new ATOM 178 N VAL A 11 12.614 -5.609 4.790 1.00 0.42 N ATOM 179 CA VAL A 11 11.625 -4.640 5.277 1.00 0.45 C ATOM 180 C VAL A 11 11.994 -4.132 6.673 1.00 0.45 C ATOM 181 O VAL A 11 11.861 -2.939 6.970 1.00 0.48 O ATOM 182 CB VAL A 11 10.209 -5.239 5.292 1.00 0.52 C ATOM 183 CG1 VAL A 11 9.259 -4.378 6.110 1.00 0.62 C ATOM 184 CG2 VAL A 11 9.699 -5.404 3.870 1.00 0.55 C ATOM 0 H VAL A 11 12.217 -6.473 4.420 1.00 0.42 H new ATOM 0 HA VAL A 11 11.632 -3.798 4.585 1.00 0.45 H new ATOM 0 HB VAL A 11 10.255 -6.220 5.764 1.00 0.52 H new ATOM 0 HG11 VAL A 11 8.265 -4.825 6.103 1.00 0.62 H new ATOM 0 HG12 VAL A 11 9.620 -4.312 7.136 1.00 0.62 H new ATOM 0 HG13 VAL A 11 9.210 -3.379 5.678 1.00 0.62 H new ATOM 0 HG21 VAL A 11 8.695 -5.829 3.890 1.00 0.55 H new ATOM 0 HG22 VAL A 11 9.671 -4.432 3.378 1.00 0.55 H new ATOM 0 HG23 VAL A 11 10.364 -6.070 3.320 1.00 0.55 H new ATOM 194 N ASN A 12 12.536 -5.023 7.490 1.00 0.45 N ATOM 195 CA ASN A 12 12.926 -4.660 8.851 1.00 0.50 C ATOM 196 C ASN A 12 14.086 -3.658 8.836 1.00 0.52 C ATOM 197 O ASN A 12 14.066 -2.659 9.553 1.00 0.59 O ATOM 198 CB ASN A 12 13.310 -5.907 9.669 1.00 0.52 C ATOM 199 CG ASN A 12 13.583 -5.588 11.129 1.00 0.67 C ATOM 200 OD1 ASN A 12 14.598 -6.007 11.685 1.00 1.52 O ATOM 201 ND2 ASN A 12 12.660 -4.886 11.772 1.00 1.06 N ATOM 0 H ASN A 12 12.716 -5.995 7.241 1.00 0.45 H new ATOM 0 HA ASN A 12 12.066 -4.190 9.328 1.00 0.50 H new ATOM 0 HB2 ASN A 12 12.506 -6.640 9.606 1.00 0.52 H new ATOM 0 HB3 ASN A 12 14.196 -6.366 9.230 1.00 0.52 H new ATOM 0 HD21 ASN A 12 12.778 -4.676 12.763 1.00 1.06 H new ATOM 0 HD22 ASN A 12 11.832 -4.556 11.276 1.00 1.06 H new ATOM 208 N HIS A 13 15.071 -3.928 7.998 1.00 0.49 N ATOM 209 CA HIS A 13 16.246 -3.060 7.867 1.00 0.54 C ATOM 210 C HIS A 13 16.008 -1.969 6.826 1.00 0.57 C ATOM 211 O HIS A 13 16.815 -1.054 6.672 1.00 0.83 O ATOM 212 CB HIS A 13 17.468 -3.895 7.480 1.00 0.68 C ATOM 213 CG HIS A 13 18.734 -3.388 8.079 1.00 0.90 C ATOM 214 ND1 HIS A 13 19.475 -2.359 7.535 1.00 1.43 N ATOM 215 CD2 HIS A 13 19.389 -3.775 9.189 1.00 1.20 C ATOM 216 CE1 HIS A 13 20.532 -2.140 8.292 1.00 1.69 C ATOM 217 NE2 HIS A 13 20.500 -2.985 9.304 1.00 1.52 N ATOM 0 H HIS A 13 15.087 -4.747 7.390 1.00 0.49 H new ATOM 0 HA HIS A 13 16.426 -2.579 8.828 1.00 0.54 H new ATOM 0 HB2 HIS A 13 17.311 -4.926 7.796 1.00 0.68 H new ATOM 0 HB3 HIS A 13 17.565 -3.905 6.394 1.00 0.68 H new ATOM 0 HD2 HIS A 13 19.092 -4.564 9.864 1.00 1.20 H new ATOM 0 HE1 HIS A 13 21.294 -1.396 8.114 1.00 1.69 H new ATOM 0 HE2 HIS A 13 21.192 -3.041 10.052 1.00 1.52 H new ATOM 226 N LEU A 14 14.873 -2.053 6.161 1.00 0.49 N ATOM 227 CA LEU A 14 14.515 -1.124 5.095 1.00 0.52 C ATOM 228 C LEU A 14 13.589 -0.039 5.592 1.00 0.54 C ATOM 229 O LEU A 14 13.644 1.087 5.114 1.00 0.67 O ATOM 230 CB LEU A 14 13.815 -1.839 3.939 1.00 0.58 C ATOM 231 CG LEU A 14 14.721 -2.537 2.922 1.00 0.63 C ATOM 232 CD1 LEU A 14 14.032 -2.659 1.566 1.00 0.96 C ATOM 233 CD2 LEU A 14 16.053 -1.812 2.789 1.00 0.85 C ATOM 0 H LEU A 14 14.168 -2.767 6.341 1.00 0.49 H new ATOM 0 HA LEU A 14 15.452 -0.686 4.750 1.00 0.52 H new ATOM 0 HB2 LEU A 14 13.136 -2.582 4.358 1.00 0.58 H new ATOM 0 HB3 LEU A 14 13.202 -1.111 3.408 1.00 0.58 H new ATOM 0 HG LEU A 14 14.920 -3.544 3.290 1.00 0.63 H new ATOM 0 HD11 LEU A 14 14.698 -3.159 0.863 1.00 0.96 H new ATOM 0 HD12 LEU A 14 13.116 -3.241 1.674 1.00 0.96 H new ATOM 0 HD13 LEU A 14 13.788 -1.665 1.191 1.00 0.96 H new ATOM 0 HD21 LEU A 14 16.677 -2.329 2.060 1.00 0.85 H new ATOM 0 HD22 LEU A 14 15.879 -0.789 2.457 1.00 0.85 H new ATOM 0 HD23 LEU A 14 16.558 -1.799 3.755 1.00 0.85 H new ATOM 245 N ARG A 15 12.776 -0.356 6.583 1.00 0.52 N ATOM 246 CA ARG A 15 11.824 0.622 7.091 1.00 0.63 C ATOM 247 C ARG A 15 12.487 1.578 8.074 1.00 0.62 C ATOM 248 O ARG A 15 11.861 2.515 8.553 1.00 0.71 O ATOM 249 CB ARG A 15 10.631 -0.068 7.766 1.00 0.77 C ATOM 250 CG ARG A 15 10.975 -0.774 9.070 1.00 1.16 C ATOM 251 CD ARG A 15 9.795 -1.570 9.599 1.00 1.71 C ATOM 252 NE ARG A 15 10.071 -2.144 10.912 1.00 2.46 N ATOM 253 CZ ARG A 15 9.281 -3.018 11.515 1.00 3.24 C ATOM 254 NH1 ARG A 15 8.103 -3.324 10.979 1.00 3.49 N ATOM 255 NH2 ARG A 15 9.653 -3.554 12.667 1.00 4.17 N ATOM 0 H ARG A 15 12.752 -1.264 7.047 1.00 0.52 H new ATOM 0 HA ARG A 15 11.463 1.194 6.237 1.00 0.63 H new ATOM 0 HB2 ARG A 15 9.858 0.676 7.961 1.00 0.77 H new ATOM 0 HB3 ARG A 15 10.206 -0.795 7.073 1.00 0.77 H new ATOM 0 HG2 ARG A 15 11.823 -1.440 8.912 1.00 1.16 H new ATOM 0 HG3 ARG A 15 11.282 -0.038 9.813 1.00 1.16 H new ATOM 0 HD2 ARG A 15 8.920 -0.923 9.662 1.00 1.71 H new ATOM 0 HD3 ARG A 15 9.552 -2.368 8.898 1.00 1.71 H new ATOM 0 HE ARG A 15 10.923 -1.855 11.393 1.00 2.46 H new ATOM 0 HH11 ARG A 15 7.811 -2.886 10.106 1.00 3.49 H new ATOM 0 HH12 ARG A 15 7.492 -3.997 11.441 1.00 3.49 H new ATOM 0 HH21 ARG A 15 10.545 -3.293 13.086 1.00 4.17 H new ATOM 0 HH22 ARG A 15 9.047 -4.228 13.135 1.00 4.17 H new ATOM 269 N SER A 16 13.756 1.332 8.380 1.00 0.59 N ATOM 270 CA SER A 16 14.487 2.170 9.308 1.00 0.66 C ATOM 271 C SER A 16 15.648 2.875 8.601 1.00 0.58 C ATOM 272 O SER A 16 16.373 3.673 9.199 1.00 0.67 O ATOM 273 CB SER A 16 14.994 1.303 10.462 1.00 0.85 C ATOM 274 OG SER A 16 13.962 0.456 10.945 1.00 1.30 O ATOM 0 H SER A 16 14.296 0.557 7.995 1.00 0.59 H new ATOM 0 HA SER A 16 13.827 2.943 9.701 1.00 0.66 H new ATOM 0 HB2 SER A 16 15.838 0.701 10.127 1.00 0.85 H new ATOM 0 HB3 SER A 16 15.357 1.939 11.269 1.00 0.85 H new ATOM 0 HG SER A 16 14.306 -0.092 11.681 1.00 1.30 H new ATOM 280 N ARG A 17 15.813 2.561 7.326 1.00 0.55 N ATOM 281 CA ARG A 17 16.879 3.156 6.512 1.00 0.54 C ATOM 282 C ARG A 17 16.312 3.898 5.316 1.00 0.47 C ATOM 283 O ARG A 17 17.053 4.511 4.546 1.00 0.60 O ATOM 284 CB ARG A 17 17.856 2.077 6.044 1.00 0.64 C ATOM 285 CG ARG A 17 18.730 1.520 7.163 1.00 1.13 C ATOM 286 CD ARG A 17 19.698 2.568 7.701 1.00 1.45 C ATOM 287 NE ARG A 17 19.041 3.541 8.581 1.00 1.98 N ATOM 288 CZ ARG A 17 19.674 4.508 9.252 1.00 2.49 C ATOM 289 NH1 ARG A 17 20.996 4.614 9.206 1.00 2.82 N ATOM 290 NH2 ARG A 17 18.974 5.372 9.976 1.00 3.26 N ATOM 0 H ARG A 17 15.224 1.896 6.825 1.00 0.55 H new ATOM 0 HA ARG A 17 17.412 3.875 7.135 1.00 0.54 H new ATOM 0 HB2 ARG A 17 17.293 1.260 5.592 1.00 0.64 H new ATOM 0 HB3 ARG A 17 18.497 2.491 5.266 1.00 0.64 H new ATOM 0 HG2 ARG A 17 18.097 1.160 7.974 1.00 1.13 H new ATOM 0 HG3 ARG A 17 19.292 0.662 6.793 1.00 1.13 H new ATOM 0 HD2 ARG A 17 20.499 2.071 8.248 1.00 1.45 H new ATOM 0 HD3 ARG A 17 20.161 3.093 6.866 1.00 1.45 H new ATOM 0 HE ARG A 17 18.029 3.475 8.688 1.00 1.98 H new ATOM 0 HH11 ARG A 17 21.542 3.953 8.654 1.00 2.82 H new ATOM 0 HH12 ARG A 17 21.466 5.357 9.723 1.00 2.82 H new ATOM 0 HH21 ARG A 17 17.958 5.296 10.019 1.00 3.26 H new ATOM 0 HH22 ARG A 17 19.452 6.112 10.490 1.00 3.26 H new ATOM 304 N LEU A 18 14.996 3.814 5.166 1.00 0.42 N ATOM 305 CA LEU A 18 14.299 4.477 4.083 1.00 0.45 C ATOM 306 C LEU A 18 14.273 5.977 4.296 1.00 0.42 C ATOM 307 O LEU A 18 14.415 6.473 5.417 1.00 0.44 O ATOM 308 CB LEU A 18 12.869 3.943 3.974 1.00 0.55 C ATOM 309 CG LEU A 18 12.507 3.305 2.631 1.00 0.58 C ATOM 310 CD1 LEU A 18 11.180 2.575 2.741 1.00 1.14 C ATOM 311 CD2 LEU A 18 12.434 4.352 1.522 1.00 0.97 C ATOM 0 H LEU A 18 14.388 3.285 5.792 1.00 0.42 H new ATOM 0 HA LEU A 18 14.833 4.269 3.156 1.00 0.45 H new ATOM 0 HB2 LEU A 18 12.714 3.205 4.761 1.00 0.55 H new ATOM 0 HB3 LEU A 18 12.177 4.763 4.165 1.00 0.55 H new ATOM 0 HG LEU A 18 13.291 2.593 2.375 1.00 0.58 H new ATOM 0 HD11 LEU A 18 10.932 2.125 1.780 1.00 1.14 H new ATOM 0 HD12 LEU A 18 11.256 1.795 3.499 1.00 1.14 H new ATOM 0 HD13 LEU A 18 10.399 3.281 3.024 1.00 1.14 H new ATOM 0 HD21 LEU A 18 12.175 3.867 0.581 1.00 0.97 H new ATOM 0 HD22 LEU A 18 11.674 5.093 1.770 1.00 0.97 H new ATOM 0 HD23 LEU A 18 13.401 4.845 1.422 1.00 0.97 H new ATOM 323 N ALA A 19 14.051 6.675 3.213 1.00 0.43 N ATOM 324 CA ALA A 19 13.996 8.105 3.232 1.00 0.44 C ATOM 325 C ALA A 19 13.417 8.617 1.940 1.00 0.46 C ATOM 326 O ALA A 19 13.145 7.855 1.013 1.00 0.49 O ATOM 327 CB ALA A 19 15.375 8.702 3.460 1.00 0.46 C ATOM 0 H ALA A 19 13.903 6.262 2.292 1.00 0.43 H new ATOM 0 HA ALA A 19 13.353 8.410 4.058 1.00 0.44 H new ATOM 0 HB1 ALA A 19 15.304 9.790 3.470 1.00 0.46 H new ATOM 0 HB2 ALA A 19 15.768 8.356 4.416 1.00 0.46 H new ATOM 0 HB3 ALA A 19 16.044 8.390 2.658 1.00 0.46 H new ATOM 333 N PHE A 20 13.213 9.898 1.907 1.00 0.47 N ATOM 334 CA PHE A 20 12.698 10.558 0.735 1.00 0.50 C ATOM 335 C PHE A 20 13.253 11.956 0.677 1.00 0.54 C ATOM 336 O PHE A 20 13.675 12.506 1.691 1.00 0.54 O ATOM 337 CB PHE A 20 11.156 10.567 0.712 1.00 0.51 C ATOM 338 CG PHE A 20 10.504 11.497 1.695 1.00 0.50 C ATOM 339 CD1 PHE A 20 10.447 12.857 1.453 1.00 1.31 C ATOM 340 CD2 PHE A 20 9.934 11.006 2.854 1.00 1.28 C ATOM 341 CE1 PHE A 20 9.840 13.715 2.343 1.00 1.35 C ATOM 342 CE2 PHE A 20 9.324 11.858 3.755 1.00 1.29 C ATOM 343 CZ PHE A 20 9.275 13.216 3.501 1.00 0.60 C ATOM 0 H PHE A 20 13.398 10.522 2.692 1.00 0.47 H new ATOM 0 HA PHE A 20 13.016 10.004 -0.149 1.00 0.50 H new ATOM 0 HB2 PHE A 20 10.826 10.836 -0.291 1.00 0.51 H new ATOM 0 HB3 PHE A 20 10.800 9.555 0.904 1.00 0.51 H new ATOM 0 HD1 PHE A 20 10.886 13.254 0.550 1.00 1.31 H new ATOM 0 HD2 PHE A 20 9.966 9.946 3.058 1.00 1.28 H new ATOM 0 HE1 PHE A 20 9.806 14.775 2.136 1.00 1.35 H new ATOM 0 HE2 PHE A 20 8.885 11.462 4.659 1.00 1.29 H new ATOM 0 HZ PHE A 20 8.798 13.883 4.204 1.00 0.60 H new ATOM 353 N GLU A 21 13.286 12.513 -0.497 1.00 0.61 N ATOM 354 CA GLU A 21 13.789 13.848 -0.664 1.00 0.70 C ATOM 355 C GLU A 21 12.692 14.867 -0.370 1.00 0.74 C ATOM 356 O GLU A 21 11.513 14.561 -0.327 1.00 1.15 O ATOM 357 CB GLU A 21 14.340 14.040 -2.080 1.00 0.87 C ATOM 358 CG GLU A 21 15.860 13.895 -2.186 1.00 1.29 C ATOM 359 CD GLU A 21 16.306 12.732 -3.062 1.00 1.63 C ATOM 360 OE1 GLU A 21 16.281 11.570 -2.597 1.00 2.31 O ATOM 361 OE2 GLU A 21 16.715 12.977 -4.214 1.00 1.91 O ATOM 0 H GLU A 21 12.970 12.064 -1.357 1.00 0.61 H new ATOM 0 HA GLU A 21 14.604 14.004 0.043 1.00 0.70 H new ATOM 0 HB2 GLU A 21 13.870 13.313 -2.743 1.00 0.87 H new ATOM 0 HB3 GLU A 21 14.055 15.029 -2.438 1.00 0.87 H new ATOM 0 HG2 GLU A 21 16.277 14.820 -2.585 1.00 1.29 H new ATOM 0 HG3 GLU A 21 16.274 13.764 -1.186 1.00 1.29 H new ATOM 368 N TYR A 22 13.102 16.095 -0.312 1.00 0.76 N ATOM 369 CA TYR A 22 12.181 17.174 -0.046 1.00 0.80 C ATOM 370 C TYR A 22 12.785 18.509 -0.449 1.00 0.89 C ATOM 371 O TYR A 22 13.584 19.085 0.292 1.00 0.95 O ATOM 372 CB TYR A 22 11.778 17.169 1.418 1.00 0.96 C ATOM 373 CG TYR A 22 10.821 18.266 1.854 1.00 1.03 C ATOM 374 CD1 TYR A 22 9.496 18.240 1.455 1.00 1.75 C ATOM 375 CD2 TYR A 22 11.230 19.295 2.698 1.00 1.41 C ATOM 376 CE1 TYR A 22 8.602 19.200 1.880 1.00 1.85 C ATOM 377 CE2 TYR A 22 10.337 20.268 3.121 1.00 1.53 C ATOM 378 CZ TYR A 22 9.023 20.212 2.711 1.00 1.33 C ATOM 379 OH TYR A 22 8.124 21.163 3.147 1.00 1.52 O ATOM 0 H TYR A 22 14.071 16.384 -0.445 1.00 0.76 H new ATOM 0 HA TYR A 22 11.283 17.025 -0.646 1.00 0.80 H new ATOM 0 HB2 TYR A 22 11.321 16.206 1.644 1.00 0.96 H new ATOM 0 HB3 TYR A 22 12.682 17.243 2.023 1.00 0.96 H new ATOM 0 HD1 TYR A 22 9.156 17.453 0.798 1.00 1.75 H new ATOM 0 HD2 TYR A 22 12.258 19.336 3.028 1.00 1.41 H new ATOM 0 HE1 TYR A 22 7.571 19.157 1.560 1.00 1.85 H new ATOM 0 HE2 TYR A 22 10.670 21.066 3.769 1.00 1.53 H new ATOM 0 HH TYR A 22 8.583 21.806 3.727 1.00 1.52 H new ATOM 389 N ASN A 23 12.441 18.961 -1.652 1.00 0.94 N ATOM 390 CA ASN A 23 12.917 20.237 -2.176 1.00 1.07 C ATOM 391 C ASN A 23 14.431 20.295 -2.233 1.00 1.12 C ATOM 392 O ASN A 23 15.029 21.369 -2.155 1.00 1.25 O ATOM 393 CB ASN A 23 12.389 21.365 -1.301 1.00 1.17 C ATOM 394 CG ASN A 23 10.980 21.778 -1.685 1.00 1.40 C ATOM 395 OD1 ASN A 23 10.005 21.098 -1.342 1.00 2.11 O ATOM 396 ND2 ASN A 23 10.856 22.901 -2.375 1.00 1.63 N ATOM 0 H ASN A 23 11.826 18.454 -2.289 1.00 0.94 H new ATOM 0 HA ASN A 23 12.547 20.345 -3.195 1.00 1.07 H new ATOM 0 HB2 ASN A 23 12.402 21.049 -0.258 1.00 1.17 H new ATOM 0 HB3 ASN A 23 13.053 22.226 -1.382 1.00 1.17 H new ATOM 0 HD21 ASN A 23 9.930 23.235 -2.644 1.00 1.63 H new ATOM 0 HD22 ASN A 23 11.686 23.432 -2.638 1.00 1.63 H new ATOM 403 N GLY A 24 15.047 19.141 -2.385 1.00 1.07 N ATOM 404 CA GLY A 24 16.484 19.083 -2.432 1.00 1.15 C ATOM 405 C GLY A 24 17.059 18.518 -1.159 1.00 1.14 C ATOM 406 O GLY A 24 18.182 18.020 -1.142 1.00 1.24 O ATOM 0 H GLY A 24 14.576 18.241 -2.477 1.00 1.07 H new ATOM 0 HA2 GLY A 24 16.796 18.469 -3.277 1.00 1.15 H new ATOM 0 HA3 GLY A 24 16.884 20.083 -2.600 1.00 1.15 H new ATOM 410 N GLN A 25 16.291 18.597 -0.080 1.00 1.06 N ATOM 411 CA GLN A 25 16.736 18.066 1.197 1.00 1.07 C ATOM 412 C GLN A 25 16.394 16.594 1.302 1.00 0.99 C ATOM 413 O GLN A 25 15.883 16.001 0.354 1.00 1.18 O ATOM 414 CB GLN A 25 16.105 18.847 2.345 1.00 1.11 C ATOM 415 CG GLN A 25 16.640 20.264 2.476 1.00 1.26 C ATOM 416 CD GLN A 25 18.153 20.323 2.610 1.00 1.64 C ATOM 417 OE1 GLN A 25 18.696 20.269 3.710 1.00 2.26 O ATOM 418 NE2 GLN A 25 18.848 20.443 1.490 1.00 2.04 N ATOM 0 H GLN A 25 15.363 19.021 -0.065 1.00 1.06 H new ATOM 0 HA GLN A 25 17.819 18.174 1.262 1.00 1.07 H new ATOM 0 HB2 GLN A 25 15.026 18.886 2.198 1.00 1.11 H new ATOM 0 HB3 GLN A 25 16.281 18.312 3.278 1.00 1.11 H new ATOM 0 HG2 GLN A 25 16.336 20.842 1.603 1.00 1.26 H new ATOM 0 HG3 GLN A 25 16.186 20.738 3.346 1.00 1.26 H new ATOM 0 HE21 GLN A 25 18.365 20.485 0.592 1.00 2.04 H new ATOM 0 HE22 GLN A 25 19.866 20.493 1.525 1.00 2.04 H new ATOM 427 N LEU A 26 16.713 16.008 2.432 1.00 0.91 N ATOM 428 CA LEU A 26 16.430 14.607 2.662 1.00 0.81 C ATOM 429 C LEU A 26 15.664 14.411 3.951 1.00 0.75 C ATOM 430 O LEU A 26 16.086 14.855 5.020 1.00 0.84 O ATOM 431 CB LEU A 26 17.711 13.811 2.715 1.00 0.91 C ATOM 432 CG LEU A 26 18.259 13.372 1.364 1.00 0.98 C ATOM 433 CD1 LEU A 26 19.556 12.645 1.577 1.00 1.09 C ATOM 434 CD2 LEU A 26 17.278 12.464 0.647 1.00 0.98 C ATOM 0 H LEU A 26 17.171 16.481 3.211 1.00 0.91 H new ATOM 0 HA LEU A 26 15.818 14.253 1.832 1.00 0.81 H new ATOM 0 HB2 LEU A 26 18.470 14.408 3.220 1.00 0.91 H new ATOM 0 HB3 LEU A 26 17.544 12.924 3.327 1.00 0.91 H new ATOM 0 HG LEU A 26 18.418 14.255 0.745 1.00 0.98 H new ATOM 0 HD11 LEU A 26 19.957 12.326 0.615 1.00 1.09 H new ATOM 0 HD12 LEU A 26 20.269 13.309 2.065 1.00 1.09 H new ATOM 0 HD13 LEU A 26 19.384 11.771 2.206 1.00 1.09 H new ATOM 0 HD21 LEU A 26 17.695 12.166 -0.315 1.00 0.98 H new ATOM 0 HD22 LEU A 26 17.093 11.577 1.253 1.00 0.98 H new ATOM 0 HD23 LEU A 26 16.340 12.996 0.487 1.00 0.98 H new ATOM 446 N ILE A 27 14.543 13.746 3.821 1.00 0.64 N ATOM 447 CA ILE A 27 13.667 13.456 4.952 1.00 0.61 C ATOM 448 C ILE A 27 13.402 11.959 5.037 1.00 0.53 C ATOM 449 O ILE A 27 12.866 11.357 4.114 1.00 0.51 O ATOM 450 CB ILE A 27 12.322 14.199 4.836 1.00 0.62 C ATOM 451 CG1 ILE A 27 12.462 15.438 3.938 1.00 0.76 C ATOM 452 CG2 ILE A 27 11.793 14.570 6.218 1.00 0.73 C ATOM 453 CD1 ILE A 27 13.302 16.567 4.511 1.00 1.10 C ATOM 0 H ILE A 27 14.203 13.385 2.930 1.00 0.64 H new ATOM 0 HA ILE A 27 14.174 13.799 5.854 1.00 0.61 H new ATOM 0 HB ILE A 27 11.597 13.532 4.370 1.00 0.62 H new ATOM 0 HG12 ILE A 27 12.898 15.130 2.988 1.00 0.76 H new ATOM 0 HG13 ILE A 27 11.466 15.823 3.721 1.00 0.76 H new ATOM 0 HG21 ILE A 27 10.843 15.094 6.115 1.00 0.73 H new ATOM 0 HG22 ILE A 27 11.646 13.664 6.807 1.00 0.73 H new ATOM 0 HG23 ILE A 27 12.512 15.217 6.721 1.00 0.73 H new ATOM 0 HD11 ILE A 27 13.337 17.392 3.799 1.00 1.10 H new ATOM 0 HD12 ILE A 27 12.859 16.912 5.445 1.00 1.10 H new ATOM 0 HD13 ILE A 27 14.314 16.208 4.700 1.00 1.10 H new ATOM 465 N LYS A 28 13.770 11.361 6.153 1.00 0.50 N ATOM 466 CA LYS A 28 13.592 9.935 6.351 1.00 0.46 C ATOM 467 C LYS A 28 12.163 9.599 6.782 1.00 0.43 C ATOM 468 O LYS A 28 11.385 10.479 7.156 1.00 0.47 O ATOM 469 CB LYS A 28 14.588 9.430 7.407 1.00 0.49 C ATOM 470 CG LYS A 28 14.473 10.153 8.738 1.00 0.76 C ATOM 471 CD LYS A 28 13.864 9.258 9.802 1.00 1.06 C ATOM 472 CE LYS A 28 12.976 10.059 10.733 1.00 1.80 C ATOM 473 NZ LYS A 28 13.739 11.063 11.521 1.00 2.48 N ATOM 0 H LYS A 28 14.198 11.845 6.943 1.00 0.50 H new ATOM 0 HA LYS A 28 13.779 9.438 5.399 1.00 0.46 H new ATOM 0 HB2 LYS A 28 14.428 8.364 7.566 1.00 0.49 H new ATOM 0 HB3 LYS A 28 15.602 9.547 7.025 1.00 0.49 H new ATOM 0 HG2 LYS A 28 15.460 10.485 9.060 1.00 0.76 H new ATOM 0 HG3 LYS A 28 13.860 11.046 8.617 1.00 0.76 H new ATOM 0 HD2 LYS A 28 13.283 8.466 9.329 1.00 1.06 H new ATOM 0 HD3 LYS A 28 14.656 8.774 10.374 1.00 1.06 H new ATOM 0 HE2 LYS A 28 12.208 10.567 10.150 1.00 1.80 H new ATOM 0 HE3 LYS A 28 12.463 9.380 11.414 1.00 1.80 H new ATOM 0 HZ1 LYS A 28 13.091 11.573 12.154 1.00 2.48 H new ATOM 0 HZ2 LYS A 28 14.467 10.581 12.086 1.00 2.48 H new ATOM 0 HZ3 LYS A 28 14.194 11.739 10.875 1.00 2.48 H new ATOM 487 N ILE A 29 11.851 8.314 6.742 1.00 0.41 N ATOM 488 CA ILE A 29 10.535 7.801 7.138 1.00 0.45 C ATOM 489 C ILE A 29 10.729 6.673 8.149 1.00 0.47 C ATOM 490 O ILE A 29 11.817 6.108 8.245 1.00 0.60 O ATOM 491 CB ILE A 29 9.701 7.281 5.941 1.00 0.53 C ATOM 492 CG1 ILE A 29 10.530 7.258 4.651 1.00 0.58 C ATOM 493 CG2 ILE A 29 8.464 8.147 5.758 1.00 0.77 C ATOM 494 CD1 ILE A 29 9.844 6.576 3.484 1.00 0.66 C ATOM 0 H ILE A 29 12.500 7.590 6.434 1.00 0.41 H new ATOM 0 HA ILE A 29 9.979 8.631 7.574 1.00 0.45 H new ATOM 0 HB ILE A 29 9.395 6.257 6.158 1.00 0.53 H new ATOM 0 HG12 ILE A 29 10.770 8.283 4.368 1.00 0.58 H new ATOM 0 HG13 ILE A 29 11.475 6.752 4.849 1.00 0.58 H new ATOM 0 HG21 ILE A 29 7.882 7.776 4.915 1.00 0.77 H new ATOM 0 HG22 ILE A 29 7.857 8.110 6.662 1.00 0.77 H new ATOM 0 HG23 ILE A 29 8.766 9.177 5.566 1.00 0.77 H new ATOM 0 HD11 ILE A 29 10.497 6.603 2.612 1.00 0.66 H new ATOM 0 HD12 ILE A 29 9.628 5.540 3.744 1.00 0.66 H new ATOM 0 HD13 ILE A 29 8.913 7.094 3.256 1.00 0.66 H new ATOM 506 N LEU A 30 9.687 6.341 8.908 1.00 0.48 N ATOM 507 CA LEU A 30 9.791 5.302 9.920 1.00 0.52 C ATOM 508 C LEU A 30 8.770 4.199 9.692 1.00 0.46 C ATOM 509 O LEU A 30 8.004 4.227 8.731 1.00 0.47 O ATOM 510 CB LEU A 30 9.578 5.907 11.315 1.00 0.64 C ATOM 511 CG LEU A 30 10.502 5.377 12.406 1.00 1.15 C ATOM 512 CD1 LEU A 30 11.880 6.019 12.298 1.00 1.55 C ATOM 513 CD2 LEU A 30 9.902 5.622 13.784 1.00 1.49 C ATOM 0 H LEU A 30 8.767 6.776 8.839 1.00 0.48 H new ATOM 0 HA LEU A 30 10.789 4.869 9.849 1.00 0.52 H new ATOM 0 HB2 LEU A 30 9.706 6.987 11.247 1.00 0.64 H new ATOM 0 HB3 LEU A 30 8.546 5.727 11.617 1.00 0.64 H new ATOM 0 HG LEU A 30 10.613 4.301 12.269 1.00 1.15 H new ATOM 0 HD11 LEU A 30 12.526 5.629 13.085 1.00 1.55 H new ATOM 0 HD12 LEU A 30 12.314 5.789 11.325 1.00 1.55 H new ATOM 0 HD13 LEU A 30 11.788 7.100 12.407 1.00 1.55 H new ATOM 0 HD21 LEU A 30 10.577 5.237 14.548 1.00 1.49 H new ATOM 0 HD22 LEU A 30 9.758 6.692 13.933 1.00 1.49 H new ATOM 0 HD23 LEU A 30 8.941 5.113 13.858 1.00 1.49 H new ATOM 525 N SER A 31 8.778 3.232 10.602 1.00 0.51 N ATOM 526 CA SER A 31 7.867 2.095 10.579 1.00 0.57 C ATOM 527 C SER A 31 6.421 2.569 10.556 1.00 0.55 C ATOM 528 O SER A 31 5.568 1.973 9.895 1.00 0.62 O ATOM 529 CB SER A 31 8.124 1.227 11.810 1.00 0.75 C ATOM 530 OG SER A 31 9.073 1.852 12.666 1.00 0.95 O ATOM 0 H SER A 31 9.428 3.216 11.388 1.00 0.51 H new ATOM 0 HA SER A 31 8.042 1.509 9.677 1.00 0.57 H new ATOM 0 HB2 SER A 31 7.191 1.063 12.349 1.00 0.75 H new ATOM 0 HB3 SER A 31 8.491 0.248 11.503 1.00 0.75 H new ATOM 0 HG SER A 31 9.979 1.654 12.349 1.00 0.95 H new ATOM 536 N LYS A 32 6.154 3.645 11.281 1.00 0.56 N ATOM 537 CA LYS A 32 4.820 4.244 11.350 1.00 0.67 C ATOM 538 C LYS A 32 4.493 4.987 10.069 1.00 0.78 C ATOM 539 O LYS A 32 3.805 6.010 10.068 1.00 1.36 O ATOM 540 CB LYS A 32 4.761 5.213 12.504 1.00 0.70 C ATOM 541 CG LYS A 32 3.491 5.097 13.315 1.00 1.31 C ATOM 542 CD LYS A 32 3.726 4.262 14.563 1.00 1.81 C ATOM 543 CE LYS A 32 4.365 5.082 15.671 1.00 2.23 C ATOM 544 NZ LYS A 32 3.617 6.344 15.928 1.00 2.74 N ATOM 0 H LYS A 32 6.854 4.132 11.841 1.00 0.56 H new ATOM 0 HA LYS A 32 4.094 3.444 11.490 1.00 0.67 H new ATOM 0 HB2 LYS A 32 5.618 5.044 13.156 1.00 0.70 H new ATOM 0 HB3 LYS A 32 4.848 6.230 12.121 1.00 0.70 H new ATOM 0 HG2 LYS A 32 3.141 6.090 13.596 1.00 1.31 H new ATOM 0 HG3 LYS A 32 2.707 4.642 12.709 1.00 1.31 H new ATOM 0 HD2 LYS A 32 2.778 3.853 14.912 1.00 1.81 H new ATOM 0 HD3 LYS A 32 4.368 3.415 14.320 1.00 1.81 H new ATOM 0 HE2 LYS A 32 4.403 4.490 16.585 1.00 2.23 H new ATOM 0 HE3 LYS A 32 5.394 5.318 15.401 1.00 2.23 H new ATOM 0 HZ1 LYS A 32 3.749 6.630 16.919 1.00 2.74 H new ATOM 0 HZ2 LYS A 32 3.974 7.093 15.301 1.00 2.74 H new ATOM 0 HZ3 LYS A 32 2.605 6.191 15.743 1.00 2.74 H new ATOM 558 N ASN A 33 4.962 4.424 8.993 1.00 0.46 N ATOM 559 CA ASN A 33 4.772 4.986 7.659 1.00 0.57 C ATOM 560 C ASN A 33 4.823 3.882 6.611 1.00 0.50 C ATOM 561 O ASN A 33 4.573 4.131 5.442 1.00 0.70 O ATOM 562 CB ASN A 33 5.854 6.022 7.316 1.00 0.76 C ATOM 563 CG ASN A 33 6.013 7.112 8.356 1.00 0.91 C ATOM 564 OD1 ASN A 33 5.419 8.185 8.260 1.00 1.39 O ATOM 565 ND2 ASN A 33 6.815 6.834 9.368 1.00 1.28 N ATOM 0 H ASN A 33 5.494 3.554 9.002 1.00 0.46 H new ATOM 0 HA ASN A 33 3.798 5.475 7.656 1.00 0.57 H new ATOM 0 HB2 ASN A 33 6.808 5.509 7.193 1.00 0.76 H new ATOM 0 HB3 ASN A 33 5.613 6.481 6.357 1.00 0.76 H new ATOM 0 HD21 ASN A 33 6.960 7.521 10.107 1.00 1.28 H new ATOM 0 HD22 ASN A 33 7.289 5.932 9.410 1.00 1.28 H new ATOM 572 N ILE A 34 5.121 2.656 7.048 1.00 0.51 N ATOM 573 CA ILE A 34 5.264 1.523 6.142 1.00 0.48 C ATOM 574 C ILE A 34 4.454 0.328 6.627 1.00 0.49 C ATOM 575 O ILE A 34 4.450 -0.010 7.816 1.00 0.58 O ATOM 576 CB ILE A 34 6.762 1.114 5.989 1.00 0.51 C ATOM 577 CG1 ILE A 34 7.424 1.896 4.846 1.00 0.91 C ATOM 578 CG2 ILE A 34 6.920 -0.389 5.761 1.00 0.74 C ATOM 579 CD1 ILE A 34 7.760 3.330 5.198 1.00 0.61 C ATOM 0 H ILE A 34 5.268 2.426 8.031 1.00 0.51 H new ATOM 0 HA ILE A 34 4.883 1.834 5.169 1.00 0.48 H new ATOM 0 HB ILE A 34 7.262 1.363 6.925 1.00 0.51 H new ATOM 0 HG12 ILE A 34 8.338 1.382 4.548 1.00 0.91 H new ATOM 0 HG13 ILE A 34 6.759 1.890 3.982 1.00 0.91 H new ATOM 0 HG21 ILE A 34 7.978 -0.632 5.660 1.00 0.74 H new ATOM 0 HG22 ILE A 34 6.503 -0.932 6.609 1.00 0.74 H new ATOM 0 HG23 ILE A 34 6.393 -0.676 4.851 1.00 0.74 H new ATOM 0 HD11 ILE A 34 8.224 3.816 4.340 1.00 0.61 H new ATOM 0 HD12 ILE A 34 6.847 3.862 5.466 1.00 0.61 H new ATOM 0 HD13 ILE A 34 8.450 3.345 6.041 1.00 0.61 H new ATOM 591 N VAL A 35 3.753 -0.277 5.696 1.00 0.47 N ATOM 592 CA VAL A 35 2.957 -1.455 5.960 1.00 0.50 C ATOM 593 C VAL A 35 3.309 -2.530 4.935 1.00 0.45 C ATOM 594 O VAL A 35 3.200 -2.301 3.730 1.00 0.43 O ATOM 595 CB VAL A 35 1.450 -1.165 5.898 1.00 0.56 C ATOM 596 CG1 VAL A 35 0.682 -2.339 6.469 1.00 0.76 C ATOM 597 CG2 VAL A 35 1.108 0.130 6.636 1.00 0.59 C ATOM 0 H VAL A 35 3.718 0.037 4.726 1.00 0.47 H new ATOM 0 HA VAL A 35 3.183 -1.793 6.971 1.00 0.50 H new ATOM 0 HB VAL A 35 1.160 -1.029 4.856 1.00 0.56 H new ATOM 0 HG11 VAL A 35 -0.387 -2.131 6.424 1.00 0.76 H new ATOM 0 HG12 VAL A 35 0.902 -3.235 5.888 1.00 0.76 H new ATOM 0 HG13 VAL A 35 0.977 -2.497 7.506 1.00 0.76 H new ATOM 0 HG21 VAL A 35 0.035 0.310 6.576 1.00 0.59 H new ATOM 0 HG22 VAL A 35 1.403 0.042 7.682 1.00 0.59 H new ATOM 0 HG23 VAL A 35 1.642 0.962 6.177 1.00 0.59 H new ATOM 607 N ALA A 36 3.744 -3.685 5.411 1.00 0.50 N ATOM 608 CA ALA A 36 4.139 -4.775 4.526 1.00 0.48 C ATOM 609 C ALA A 36 2.949 -5.619 4.079 1.00 0.46 C ATOM 610 O ALA A 36 2.357 -6.361 4.870 1.00 0.52 O ATOM 611 CB ALA A 36 5.196 -5.634 5.209 1.00 0.56 C ATOM 0 H ALA A 36 3.834 -3.895 6.405 1.00 0.50 H new ATOM 0 HA ALA A 36 4.562 -4.337 3.622 1.00 0.48 H new ATOM 0 HB1 ALA A 36 5.489 -6.447 4.545 1.00 0.56 H new ATOM 0 HB2 ALA A 36 6.068 -5.022 5.440 1.00 0.56 H new ATOM 0 HB3 ALA A 36 4.788 -6.048 6.131 1.00 0.56 H new ATOM 617 N VAL A 37 2.575 -5.468 2.803 1.00 0.46 N ATOM 618 CA VAL A 37 1.471 -6.228 2.228 1.00 0.49 C ATOM 619 C VAL A 37 1.972 -7.178 1.145 1.00 0.51 C ATOM 620 O VAL A 37 3.138 -7.147 0.768 1.00 0.74 O ATOM 621 CB VAL A 37 0.378 -5.314 1.627 1.00 0.57 C ATOM 622 CG1 VAL A 37 -0.476 -4.684 2.723 1.00 0.88 C ATOM 623 CG2 VAL A 37 1.004 -4.240 0.750 1.00 0.61 C ATOM 0 H VAL A 37 3.025 -4.824 2.152 1.00 0.46 H new ATOM 0 HA VAL A 37 1.031 -6.797 3.047 1.00 0.49 H new ATOM 0 HB VAL A 37 -0.274 -5.930 1.008 1.00 0.57 H new ATOM 0 HG11 VAL A 37 -1.236 -4.047 2.271 1.00 0.88 H new ATOM 0 HG12 VAL A 37 -0.960 -5.469 3.304 1.00 0.88 H new ATOM 0 HG13 VAL A 37 0.157 -4.085 3.378 1.00 0.88 H new ATOM 0 HG21 VAL A 37 0.220 -3.606 0.336 1.00 0.61 H new ATOM 0 HG22 VAL A 37 1.684 -3.633 1.348 1.00 0.61 H new ATOM 0 HG23 VAL A 37 1.557 -4.711 -0.063 1.00 0.61 H new ATOM 633 N GLY A 38 1.085 -8.046 0.684 1.00 0.62 N ATOM 634 CA GLY A 38 1.441 -8.981 -0.362 1.00 0.67 C ATOM 635 C GLY A 38 1.416 -10.416 0.115 1.00 0.62 C ATOM 636 O GLY A 38 0.655 -10.760 1.021 1.00 0.61 O ATOM 0 H GLY A 38 0.123 -8.120 1.016 1.00 0.62 H new ATOM 0 HA2 GLY A 38 0.751 -8.867 -1.198 1.00 0.67 H new ATOM 0 HA3 GLY A 38 2.437 -8.742 -0.736 1.00 0.67 H new ATOM 640 N SER A 39 2.258 -11.251 -0.477 1.00 0.67 N ATOM 641 CA SER A 39 2.334 -12.665 -0.120 1.00 0.73 C ATOM 642 C SER A 39 2.704 -12.837 1.349 1.00 0.76 C ATOM 643 O SER A 39 2.179 -13.706 2.045 1.00 0.76 O ATOM 644 CB SER A 39 3.365 -13.365 -1.008 1.00 0.92 C ATOM 645 OG SER A 39 4.426 -12.486 -1.335 1.00 1.38 O ATOM 0 H SER A 39 2.905 -10.972 -1.214 1.00 0.67 H new ATOM 0 HA SER A 39 1.354 -13.116 -0.277 1.00 0.73 H new ATOM 0 HB2 SER A 39 3.759 -14.242 -0.494 1.00 0.92 H new ATOM 0 HB3 SER A 39 2.885 -13.719 -1.921 1.00 0.92 H new ATOM 0 HG SER A 39 4.226 -12.032 -2.180 1.00 1.38 H new ATOM 651 N LEU A 40 3.612 -11.993 1.812 1.00 0.85 N ATOM 652 CA LEU A 40 4.068 -12.035 3.191 1.00 0.97 C ATOM 653 C LEU A 40 2.916 -11.818 4.185 1.00 0.89 C ATOM 654 O LEU A 40 2.962 -12.316 5.307 1.00 1.01 O ATOM 655 CB LEU A 40 5.192 -11.002 3.388 1.00 1.14 C ATOM 656 CG LEU A 40 5.203 -10.250 4.722 1.00 0.96 C ATOM 657 CD1 LEU A 40 6.626 -9.995 5.190 1.00 1.23 C ATOM 658 CD2 LEU A 40 4.444 -8.946 4.574 1.00 1.49 C ATOM 0 H LEU A 40 4.050 -11.265 1.247 1.00 0.85 H new ATOM 0 HA LEU A 40 4.462 -13.030 3.397 1.00 0.97 H new ATOM 0 HB2 LEU A 40 6.148 -11.513 3.277 1.00 1.14 H new ATOM 0 HB3 LEU A 40 5.127 -10.269 2.584 1.00 1.14 H new ATOM 0 HG LEU A 40 4.713 -10.864 5.478 1.00 0.96 H new ATOM 0 HD11 LEU A 40 6.606 -9.460 6.139 1.00 1.23 H new ATOM 0 HD12 LEU A 40 7.142 -10.946 5.320 1.00 1.23 H new ATOM 0 HD13 LEU A 40 7.152 -9.396 4.446 1.00 1.23 H new ATOM 0 HD21 LEU A 40 4.452 -8.411 5.523 1.00 1.49 H new ATOM 0 HD22 LEU A 40 4.919 -8.333 3.808 1.00 1.49 H new ATOM 0 HD23 LEU A 40 3.414 -9.155 4.284 1.00 1.49 H new ATOM 670 N ARG A 41 1.869 -11.105 3.767 1.00 0.78 N ATOM 671 CA ARG A 41 0.729 -10.846 4.649 1.00 0.79 C ATOM 672 C ARG A 41 -0.360 -11.885 4.409 1.00 0.69 C ATOM 673 O ARG A 41 -1.415 -11.885 5.045 1.00 0.74 O ATOM 674 CB ARG A 41 0.210 -9.415 4.437 1.00 0.89 C ATOM 675 CG ARG A 41 -0.933 -9.012 5.363 1.00 1.23 C ATOM 676 CD ARG A 41 -0.970 -7.504 5.584 1.00 1.28 C ATOM 677 NE ARG A 41 -2.307 -7.025 5.939 1.00 1.97 N ATOM 678 CZ ARG A 41 -2.679 -6.667 7.170 1.00 2.47 C ATOM 679 NH1 ARG A 41 -1.843 -6.794 8.195 1.00 2.67 N ATOM 680 NH2 ARG A 41 -3.900 -6.176 7.366 1.00 3.32 N ATOM 0 H ARG A 41 1.786 -10.700 2.834 1.00 0.78 H new ATOM 0 HA ARG A 41 1.046 -10.930 5.689 1.00 0.79 H new ATOM 0 HB2 ARG A 41 1.036 -8.718 4.576 1.00 0.89 H new ATOM 0 HB3 ARG A 41 -0.123 -9.312 3.404 1.00 0.89 H new ATOM 0 HG2 ARG A 41 -1.881 -9.341 4.937 1.00 1.23 H new ATOM 0 HG3 ARG A 41 -0.821 -9.518 6.322 1.00 1.23 H new ATOM 0 HD2 ARG A 41 -0.270 -7.238 6.376 1.00 1.28 H new ATOM 0 HD3 ARG A 41 -0.634 -6.998 4.679 1.00 1.28 H new ATOM 0 HE ARG A 41 -3.002 -6.960 5.195 1.00 1.97 H new ATOM 0 HH11 ARG A 41 -0.906 -7.168 8.046 1.00 2.67 H new ATOM 0 HH12 ARG A 41 -2.138 -6.517 9.131 1.00 2.67 H new ATOM 0 HH21 ARG A 41 -4.542 -6.076 6.580 1.00 3.32 H new ATOM 0 HH22 ARG A 41 -4.194 -5.899 8.303 1.00 3.32 H new ATOM 694 N ARG A 42 -0.063 -12.790 3.496 1.00 0.71 N ATOM 695 CA ARG A 42 -0.960 -13.863 3.137 1.00 0.69 C ATOM 696 C ARG A 42 -0.370 -15.189 3.595 1.00 0.69 C ATOM 697 O ARG A 42 -0.862 -16.262 3.243 1.00 0.77 O ATOM 698 CB ARG A 42 -1.192 -13.851 1.630 1.00 0.69 C ATOM 699 CG ARG A 42 -1.969 -12.630 1.168 1.00 1.32 C ATOM 700 CD ARG A 42 -1.890 -12.440 -0.339 1.00 1.89 C ATOM 701 NE ARG A 42 -2.658 -11.272 -0.762 1.00 2.67 N ATOM 702 CZ ARG A 42 -2.302 -10.451 -1.759 1.00 3.44 C ATOM 703 NH1 ARG A 42 -1.165 -10.666 -2.433 1.00 3.67 N ATOM 704 NH2 ARG A 42 -3.081 -9.422 -2.075 1.00 4.36 N ATOM 0 H ARG A 42 0.817 -12.798 2.980 1.00 0.71 H new ATOM 0 HA ARG A 42 -1.923 -13.728 3.630 1.00 0.69 H new ATOM 0 HB2 ARG A 42 -0.230 -13.880 1.118 1.00 0.69 H new ATOM 0 HB3 ARG A 42 -1.734 -14.752 1.342 1.00 0.69 H new ATOM 0 HG2 ARG A 42 -3.013 -12.730 1.466 1.00 1.32 H new ATOM 0 HG3 ARG A 42 -1.579 -11.742 1.666 1.00 1.32 H new ATOM 0 HD2 ARG A 42 -0.849 -12.323 -0.640 1.00 1.89 H new ATOM 0 HD3 ARG A 42 -2.269 -13.330 -0.841 1.00 1.89 H new ATOM 0 HE ARG A 42 -3.525 -11.067 -0.264 1.00 2.67 H new ATOM 0 HH11 ARG A 42 -0.568 -11.456 -2.188 1.00 3.67 H new ATOM 0 HH12 ARG A 42 -0.896 -10.040 -3.192 1.00 3.67 H new ATOM 0 HH21 ARG A 42 -3.946 -9.260 -1.559 1.00 4.36 H new ATOM 0 HH22 ARG A 42 -2.814 -8.794 -2.833 1.00 4.36 H new ATOM 718 N GLU A 43 0.681 -15.077 4.412 1.00 0.70 N ATOM 719 CA GLU A 43 1.390 -16.218 4.980 1.00 0.76 C ATOM 720 C GLU A 43 1.935 -17.152 3.896 1.00 0.72 C ATOM 721 O GLU A 43 1.549 -18.318 3.804 1.00 0.81 O ATOM 722 CB GLU A 43 0.483 -16.972 5.961 1.00 0.90 C ATOM 723 CG GLU A 43 -0.106 -16.081 7.044 1.00 0.96 C ATOM 724 CD GLU A 43 -1.190 -16.768 7.849 1.00 1.32 C ATOM 725 OE1 GLU A 43 -0.973 -17.915 8.299 1.00 1.91 O ATOM 726 OE2 GLU A 43 -2.268 -16.164 8.040 1.00 1.89 O ATOM 0 H GLU A 43 1.066 -14.177 4.699 1.00 0.70 H new ATOM 0 HA GLU A 43 2.252 -15.837 5.527 1.00 0.76 H new ATOM 0 HB2 GLU A 43 -0.329 -17.442 5.406 1.00 0.90 H new ATOM 0 HB3 GLU A 43 1.054 -17.773 6.430 1.00 0.90 H new ATOM 0 HG2 GLU A 43 0.690 -15.760 7.716 1.00 0.96 H new ATOM 0 HG3 GLU A 43 -0.517 -15.182 6.584 1.00 0.96 H new ATOM 733 N GLU A 44 2.852 -16.633 3.091 1.00 0.70 N ATOM 734 CA GLU A 44 3.468 -17.388 2.026 1.00 0.72 C ATOM 735 C GLU A 44 4.810 -17.943 2.511 1.00 0.74 C ATOM 736 O GLU A 44 5.392 -17.426 3.466 1.00 1.00 O ATOM 737 CB GLU A 44 3.628 -16.463 0.810 1.00 0.75 C ATOM 738 CG GLU A 44 4.599 -16.955 -0.229 1.00 1.32 C ATOM 739 CD GLU A 44 4.099 -18.165 -0.978 1.00 2.13 C ATOM 740 OE1 GLU A 44 3.322 -18.001 -1.938 1.00 2.80 O ATOM 741 OE2 GLU A 44 4.483 -19.291 -0.604 1.00 2.80 O ATOM 0 H GLU A 44 3.186 -15.672 3.164 1.00 0.70 H new ATOM 0 HA GLU A 44 2.851 -18.237 1.733 1.00 0.72 H new ATOM 0 HB2 GLU A 44 2.653 -16.328 0.342 1.00 0.75 H new ATOM 0 HB3 GLU A 44 3.953 -15.482 1.157 1.00 0.75 H new ATOM 0 HG2 GLU A 44 4.800 -16.153 -0.939 1.00 1.32 H new ATOM 0 HG3 GLU A 44 5.546 -17.199 0.253 1.00 1.32 H new ATOM 748 N LYS A 45 5.293 -18.984 1.859 1.00 0.71 N ATOM 749 CA LYS A 45 6.543 -19.614 2.235 1.00 0.77 C ATOM 750 C LYS A 45 7.708 -19.035 1.428 1.00 0.70 C ATOM 751 O LYS A 45 8.798 -18.798 1.954 1.00 0.94 O ATOM 752 CB LYS A 45 6.474 -21.129 2.008 1.00 0.96 C ATOM 753 CG LYS A 45 5.311 -21.835 2.705 1.00 1.50 C ATOM 754 CD LYS A 45 4.260 -22.300 1.704 1.00 1.71 C ATOM 755 CE LYS A 45 3.000 -21.459 1.761 1.00 1.81 C ATOM 756 NZ LYS A 45 2.135 -21.806 2.924 1.00 2.33 N ATOM 0 H LYS A 45 4.832 -19.415 1.058 1.00 0.71 H new ATOM 0 HA LYS A 45 6.709 -19.416 3.294 1.00 0.77 H new ATOM 0 HB2 LYS A 45 6.404 -21.318 0.937 1.00 0.96 H new ATOM 0 HB3 LYS A 45 7.408 -21.575 2.350 1.00 0.96 H new ATOM 0 HG2 LYS A 45 5.687 -22.692 3.264 1.00 1.50 H new ATOM 0 HG3 LYS A 45 4.853 -21.159 3.427 1.00 1.50 H new ATOM 0 HD2 LYS A 45 4.677 -22.259 0.698 1.00 1.71 H new ATOM 0 HD3 LYS A 45 4.008 -23.342 1.902 1.00 1.71 H new ATOM 0 HE2 LYS A 45 3.273 -20.405 1.817 1.00 1.81 H new ATOM 0 HE3 LYS A 45 2.435 -21.594 0.839 1.00 1.81 H new ATOM 0 HZ1 LYS A 45 1.287 -21.204 2.918 1.00 2.33 H new ATOM 0 HZ2 LYS A 45 1.851 -22.804 2.860 1.00 2.33 H new ATOM 0 HZ3 LYS A 45 2.663 -21.652 3.807 1.00 2.33 H new ATOM 770 N MET A 46 7.459 -18.789 0.151 1.00 0.63 N ATOM 771 CA MET A 46 8.477 -18.259 -0.739 1.00 0.61 C ATOM 772 C MET A 46 7.868 -17.223 -1.668 1.00 0.60 C ATOM 773 O MET A 46 7.047 -17.550 -2.525 1.00 0.76 O ATOM 774 CB MET A 46 9.124 -19.377 -1.559 1.00 0.76 C ATOM 775 CG MET A 46 10.162 -18.858 -2.539 1.00 0.88 C ATOM 776 SD MET A 46 11.177 -20.152 -3.278 1.00 1.17 S ATOM 777 CE MET A 46 12.102 -20.700 -1.850 1.00 2.16 C ATOM 0 H MET A 46 6.555 -18.950 -0.293 1.00 0.63 H new ATOM 0 HA MET A 46 9.249 -17.788 -0.131 1.00 0.61 H new ATOM 0 HB2 MET A 46 9.593 -20.093 -0.884 1.00 0.76 H new ATOM 0 HB3 MET A 46 8.350 -19.915 -2.106 1.00 0.76 H new ATOM 0 HG2 MET A 46 9.656 -18.309 -3.333 1.00 0.88 H new ATOM 0 HG3 MET A 46 10.811 -18.149 -2.025 1.00 0.88 H new ATOM 0 HE1 MET A 46 13.169 -20.591 -2.044 1.00 2.16 H new ATOM 0 HE2 MET A 46 11.827 -20.097 -0.985 1.00 2.16 H new ATOM 0 HE3 MET A 46 11.875 -21.747 -1.649 1.00 2.16 H new ATOM 787 N LEU A 47 8.294 -15.981 -1.506 1.00 0.59 N ATOM 788 CA LEU A 47 7.776 -14.881 -2.303 1.00 0.64 C ATOM 789 C LEU A 47 8.505 -14.754 -3.636 1.00 0.56 C ATOM 790 O LEU A 47 9.486 -15.459 -3.912 1.00 0.58 O ATOM 791 CB LEU A 47 7.890 -13.566 -1.524 1.00 0.81 C ATOM 792 CG LEU A 47 7.986 -13.710 0.000 1.00 0.72 C ATOM 793 CD1 LEU A 47 8.559 -12.447 0.614 1.00 1.11 C ATOM 794 CD2 LEU A 47 6.619 -14.034 0.587 1.00 1.18 C ATOM 0 H LEU A 47 9.002 -15.708 -0.825 1.00 0.59 H new ATOM 0 HA LEU A 47 6.728 -15.094 -2.513 1.00 0.64 H new ATOM 0 HB2 LEU A 47 8.770 -13.029 -1.877 1.00 0.81 H new ATOM 0 HB3 LEU A 47 7.024 -12.948 -1.760 1.00 0.81 H new ATOM 0 HG LEU A 47 8.659 -14.535 0.235 1.00 0.72 H new ATOM 0 HD11 LEU A 47 8.621 -12.564 1.696 1.00 1.11 H new ATOM 0 HD12 LEU A 47 9.555 -12.266 0.211 1.00 1.11 H new ATOM 0 HD13 LEU A 47 7.913 -11.602 0.377 1.00 1.11 H new ATOM 0 HD21 LEU A 47 6.702 -14.133 1.669 1.00 1.18 H new ATOM 0 HD22 LEU A 47 5.921 -13.231 0.349 1.00 1.18 H new ATOM 0 HD23 LEU A 47 6.254 -14.970 0.164 1.00 1.18 H new ATOM 806 N ASN A 48 8.019 -13.835 -4.455 1.00 0.55 N ATOM 807 CA ASN A 48 8.584 -13.579 -5.776 1.00 0.56 C ATOM 808 C ASN A 48 8.826 -12.079 -5.960 1.00 0.55 C ATOM 809 O ASN A 48 9.683 -11.658 -6.738 1.00 0.79 O ATOM 810 CB ASN A 48 7.638 -14.094 -6.864 1.00 0.71 C ATOM 811 CG ASN A 48 7.765 -15.591 -7.096 1.00 1.69 C ATOM 812 OD1 ASN A 48 8.854 -16.159 -6.981 1.00 2.28 O ATOM 813 ND2 ASN A 48 6.658 -16.242 -7.415 1.00 2.35 N ATOM 0 H ASN A 48 7.221 -13.243 -4.225 1.00 0.55 H new ATOM 0 HA ASN A 48 9.535 -14.105 -5.859 1.00 0.56 H new ATOM 0 HB2 ASN A 48 6.610 -13.860 -6.586 1.00 0.71 H new ATOM 0 HB3 ASN A 48 7.843 -13.568 -7.796 1.00 0.71 H new ATOM 0 HD21 ASN A 48 6.687 -17.249 -7.575 1.00 2.35 H new ATOM 0 HD22 ASN A 48 5.776 -15.737 -7.501 1.00 2.35 H new ATOM 820 N ASP A 49 8.058 -11.295 -5.221 1.00 0.50 N ATOM 821 CA ASP A 49 8.123 -9.839 -5.245 1.00 0.51 C ATOM 822 C ASP A 49 7.534 -9.323 -3.942 1.00 0.46 C ATOM 823 O ASP A 49 6.721 -10.009 -3.318 1.00 0.56 O ATOM 824 CB ASP A 49 7.374 -9.263 -6.467 1.00 0.67 C ATOM 825 CG ASP A 49 5.906 -9.668 -6.563 1.00 1.18 C ATOM 826 OD1 ASP A 49 5.584 -10.855 -6.317 1.00 1.76 O ATOM 827 OD2 ASP A 49 5.074 -8.808 -6.926 1.00 1.98 O ATOM 0 H ASP A 49 7.358 -11.658 -4.574 1.00 0.50 H new ATOM 0 HA ASP A 49 9.160 -9.515 -5.338 1.00 0.51 H new ATOM 0 HB2 ASP A 49 7.435 -8.175 -6.434 1.00 0.67 H new ATOM 0 HB3 ASP A 49 7.886 -9.584 -7.374 1.00 0.67 H new ATOM 832 N VAL A 50 7.952 -8.152 -3.492 1.00 0.44 N ATOM 833 CA VAL A 50 7.446 -7.635 -2.230 1.00 0.40 C ATOM 834 C VAL A 50 6.615 -6.367 -2.412 1.00 0.38 C ATOM 835 O VAL A 50 6.988 -5.460 -3.163 1.00 0.40 O ATOM 836 CB VAL A 50 8.598 -7.358 -1.224 1.00 0.43 C ATOM 837 CG1 VAL A 50 8.044 -7.171 0.172 1.00 0.46 C ATOM 838 CG2 VAL A 50 9.631 -8.481 -1.237 1.00 0.56 C ATOM 0 H VAL A 50 8.625 -7.552 -3.968 1.00 0.44 H new ATOM 0 HA VAL A 50 6.798 -8.412 -1.826 1.00 0.40 H new ATOM 0 HB VAL A 50 9.098 -6.440 -1.534 1.00 0.43 H new ATOM 0 HG11 VAL A 50 8.863 -6.978 0.865 1.00 0.46 H new ATOM 0 HG12 VAL A 50 7.355 -6.327 0.180 1.00 0.46 H new ATOM 0 HG13 VAL A 50 7.515 -8.074 0.478 1.00 0.46 H new ATOM 0 HG21 VAL A 50 10.423 -8.256 -0.522 1.00 0.56 H new ATOM 0 HG22 VAL A 50 9.151 -9.420 -0.962 1.00 0.56 H new ATOM 0 HG23 VAL A 50 10.059 -8.571 -2.236 1.00 0.56 H new ATOM 848 N ASP A 51 5.472 -6.337 -1.727 1.00 0.39 N ATOM 849 CA ASP A 51 4.567 -5.199 -1.759 1.00 0.41 C ATOM 850 C ASP A 51 4.706 -4.421 -0.474 1.00 0.40 C ATOM 851 O ASP A 51 4.867 -5.006 0.603 1.00 0.48 O ATOM 852 CB ASP A 51 3.114 -5.648 -1.930 1.00 0.52 C ATOM 853 CG ASP A 51 2.863 -6.405 -3.214 1.00 0.65 C ATOM 854 OD1 ASP A 51 2.644 -5.761 -4.263 1.00 1.37 O ATOM 855 OD2 ASP A 51 2.852 -7.653 -3.174 1.00 1.26 O ATOM 0 H ASP A 51 5.151 -7.104 -1.135 1.00 0.39 H new ATOM 0 HA ASP A 51 4.830 -4.572 -2.611 1.00 0.41 H new ATOM 0 HB2 ASP A 51 2.835 -6.278 -1.086 1.00 0.52 H new ATOM 0 HB3 ASP A 51 2.466 -4.772 -1.901 1.00 0.52 H new ATOM 860 N LEU A 52 4.602 -3.108 -0.567 1.00 0.36 N ATOM 861 CA LEU A 52 4.768 -2.254 0.602 1.00 0.39 C ATOM 862 C LEU A 52 3.896 -1.006 0.498 1.00 0.40 C ATOM 863 O LEU A 52 3.927 -0.301 -0.508 1.00 0.44 O ATOM 864 CB LEU A 52 6.227 -1.822 0.728 1.00 0.47 C ATOM 865 CG LEU A 52 7.165 -2.801 1.427 1.00 0.83 C ATOM 866 CD1 LEU A 52 8.598 -2.364 1.221 1.00 1.26 C ATOM 867 CD2 LEU A 52 6.856 -2.887 2.915 1.00 1.42 C ATOM 0 H LEU A 52 4.404 -2.608 -1.434 1.00 0.36 H new ATOM 0 HA LEU A 52 4.467 -2.827 1.479 1.00 0.39 H new ATOM 0 HB2 LEU A 52 6.615 -1.632 -0.273 1.00 0.47 H new ATOM 0 HB3 LEU A 52 6.258 -0.875 1.267 1.00 0.47 H new ATOM 0 HG LEU A 52 7.018 -3.790 0.994 1.00 0.83 H new ATOM 0 HD11 LEU A 52 9.267 -3.064 1.721 1.00 1.26 H new ATOM 0 HD12 LEU A 52 8.823 -2.345 0.155 1.00 1.26 H new ATOM 0 HD13 LEU A 52 8.738 -1.367 1.639 1.00 1.26 H new ATOM 0 HD21 LEU A 52 7.539 -3.592 3.388 1.00 1.42 H new ATOM 0 HD22 LEU A 52 6.977 -1.904 3.369 1.00 1.42 H new ATOM 0 HD23 LEU A 52 5.830 -3.227 3.054 1.00 1.42 H new ATOM 879 N LEU A 53 3.138 -0.721 1.542 1.00 0.48 N ATOM 880 CA LEU A 53 2.264 0.442 1.566 1.00 0.57 C ATOM 881 C LEU A 53 2.835 1.514 2.499 1.00 0.54 C ATOM 882 O LEU A 53 3.213 1.223 3.628 1.00 0.65 O ATOM 883 CB LEU A 53 0.867 0.012 2.027 1.00 0.76 C ATOM 884 CG LEU A 53 -0.296 0.822 1.445 1.00 0.82 C ATOM 885 CD1 LEU A 53 -1.600 0.049 1.565 1.00 1.68 C ATOM 886 CD2 LEU A 53 -0.412 2.163 2.152 1.00 1.12 C ATOM 0 H LEU A 53 3.109 -1.284 2.392 1.00 0.48 H new ATOM 0 HA LEU A 53 2.195 0.868 0.565 1.00 0.57 H new ATOM 0 HB2 LEU A 53 0.724 -1.037 1.766 1.00 0.76 H new ATOM 0 HB3 LEU A 53 0.825 0.078 3.114 1.00 0.76 H new ATOM 0 HG LEU A 53 -0.096 0.999 0.388 1.00 0.82 H new ATOM 0 HD11 LEU A 53 -2.414 0.641 1.146 1.00 1.68 H new ATOM 0 HD12 LEU A 53 -1.517 -0.891 1.020 1.00 1.68 H new ATOM 0 HD13 LEU A 53 -1.805 -0.158 2.615 1.00 1.68 H new ATOM 0 HD21 LEU A 53 -1.242 2.727 1.728 1.00 1.12 H new ATOM 0 HD22 LEU A 53 -0.590 2.000 3.215 1.00 1.12 H new ATOM 0 HD23 LEU A 53 0.513 2.725 2.021 1.00 1.12 H new ATOM 898 N ILE A 54 2.926 2.735 2.005 1.00 0.48 N ATOM 899 CA ILE A 54 3.434 3.858 2.783 1.00 0.45 C ATOM 900 C ILE A 54 2.347 4.916 2.883 1.00 0.44 C ATOM 901 O ILE A 54 1.945 5.470 1.862 1.00 0.93 O ATOM 902 CB ILE A 54 4.662 4.493 2.090 1.00 0.53 C ATOM 903 CG1 ILE A 54 5.749 3.452 1.852 1.00 0.83 C ATOM 904 CG2 ILE A 54 5.213 5.648 2.907 1.00 0.59 C ATOM 905 CD1 ILE A 54 6.572 3.724 0.610 1.00 0.86 C ATOM 0 H ILE A 54 2.651 2.980 1.054 1.00 0.48 H new ATOM 0 HA ILE A 54 3.724 3.496 3.769 1.00 0.45 H new ATOM 0 HB ILE A 54 4.334 4.880 1.125 1.00 0.53 H new ATOM 0 HG12 ILE A 54 6.410 3.421 2.718 1.00 0.83 H new ATOM 0 HG13 ILE A 54 5.288 2.468 1.767 1.00 0.83 H new ATOM 0 HG21 ILE A 54 6.076 6.076 2.396 1.00 0.59 H new ATOM 0 HG22 ILE A 54 4.444 6.412 3.022 1.00 0.59 H new ATOM 0 HG23 ILE A 54 5.515 5.287 3.890 1.00 0.59 H new ATOM 0 HD11 ILE A 54 7.328 2.947 0.497 1.00 0.86 H new ATOM 0 HD12 ILE A 54 5.921 3.727 -0.264 1.00 0.86 H new ATOM 0 HD13 ILE A 54 7.060 4.694 0.702 1.00 0.86 H new ATOM 917 N ILE A 55 1.824 5.214 4.073 1.00 0.46 N ATOM 918 CA ILE A 55 0.779 6.210 4.196 1.00 0.51 C ATOM 919 C ILE A 55 1.360 7.529 4.711 1.00 0.50 C ATOM 920 O ILE A 55 2.245 7.534 5.568 1.00 0.63 O ATOM 921 CB ILE A 55 -0.326 5.743 5.176 1.00 0.79 C ATOM 922 CG1 ILE A 55 -0.081 4.309 5.638 1.00 0.97 C ATOM 923 CG2 ILE A 55 -1.703 5.847 4.545 1.00 1.07 C ATOM 924 CD1 ILE A 55 0.552 4.221 7.008 1.00 1.26 C ATOM 0 H ILE A 55 2.108 4.781 4.952 1.00 0.46 H new ATOM 0 HA ILE A 55 0.345 6.352 3.206 1.00 0.51 H new ATOM 0 HB ILE A 55 -0.288 6.404 6.042 1.00 0.79 H new ATOM 0 HG12 ILE A 55 -1.029 3.771 5.648 1.00 0.97 H new ATOM 0 HG13 ILE A 55 0.562 3.807 4.915 1.00 0.97 H new ATOM 0 HG21 ILE A 55 -2.456 5.512 5.258 1.00 1.07 H new ATOM 0 HG22 ILE A 55 -1.900 6.883 4.269 1.00 1.07 H new ATOM 0 HG23 ILE A 55 -1.743 5.221 3.654 1.00 1.07 H new ATOM 0 HD11 ILE A 55 0.698 3.174 7.275 1.00 1.26 H new ATOM 0 HD12 ILE A 55 1.515 4.731 6.997 1.00 1.26 H new ATOM 0 HD13 ILE A 55 -0.101 4.694 7.741 1.00 1.26 H new ATOM 936 N VAL A 56 0.840 8.630 4.209 1.00 0.48 N ATOM 937 CA VAL A 56 1.304 9.954 4.613 1.00 0.48 C ATOM 938 C VAL A 56 0.152 10.754 5.220 1.00 0.53 C ATOM 939 O VAL A 56 -0.959 10.760 4.684 1.00 0.55 O ATOM 940 CB VAL A 56 1.911 10.728 3.429 1.00 0.47 C ATOM 941 CG1 VAL A 56 2.558 12.020 3.889 1.00 0.57 C ATOM 942 CG2 VAL A 56 2.918 9.862 2.705 1.00 0.48 C ATOM 0 H VAL A 56 0.091 8.640 3.516 1.00 0.48 H new ATOM 0 HA VAL A 56 2.085 9.816 5.361 1.00 0.48 H new ATOM 0 HB VAL A 56 1.104 10.986 2.743 1.00 0.47 H new ATOM 0 HG11 VAL A 56 2.977 12.543 3.030 1.00 0.57 H new ATOM 0 HG12 VAL A 56 1.810 12.651 4.368 1.00 0.57 H new ATOM 0 HG13 VAL A 56 3.353 11.796 4.600 1.00 0.57 H new ATOM 0 HG21 VAL A 56 3.342 10.418 1.869 1.00 0.48 H new ATOM 0 HG22 VAL A 56 3.714 9.578 3.393 1.00 0.48 H new ATOM 0 HG23 VAL A 56 2.424 8.965 2.331 1.00 0.48 H new ATOM 952 N PRO A 57 0.408 11.419 6.358 1.00 0.59 N ATOM 953 CA PRO A 57 -0.597 12.212 7.060 1.00 0.66 C ATOM 954 C PRO A 57 -1.010 13.498 6.331 1.00 0.68 C ATOM 955 O PRO A 57 -2.178 13.886 6.389 1.00 0.82 O ATOM 956 CB PRO A 57 0.085 12.562 8.390 1.00 0.79 C ATOM 957 CG PRO A 57 1.548 12.432 8.150 1.00 0.86 C ATOM 958 CD PRO A 57 1.708 11.417 7.058 1.00 0.63 C ATOM 0 HA PRO A 57 -1.526 11.650 7.156 1.00 0.66 H new ATOM 0 HB2 PRO A 57 -0.170 13.574 8.704 1.00 0.79 H new ATOM 0 HB3 PRO A 57 -0.241 11.890 9.184 1.00 0.79 H new ATOM 0 HG2 PRO A 57 1.980 13.389 7.857 1.00 0.86 H new ATOM 0 HG3 PRO A 57 2.064 12.113 9.056 1.00 0.86 H new ATOM 0 HD2 PRO A 57 2.522 11.684 6.384 1.00 0.63 H new ATOM 0 HD3 PRO A 57 1.939 10.432 7.463 1.00 0.63 H new ATOM 966 N GLU A 58 -0.079 14.148 5.631 1.00 0.66 N ATOM 967 CA GLU A 58 -0.388 15.403 4.965 1.00 0.73 C ATOM 968 C GLU A 58 -0.778 15.223 3.510 1.00 0.71 C ATOM 969 O GLU A 58 -0.463 14.221 2.881 1.00 0.67 O ATOM 970 CB GLU A 58 0.809 16.350 5.028 1.00 0.81 C ATOM 971 CG GLU A 58 0.823 17.258 6.235 1.00 1.04 C ATOM 972 CD GLU A 58 1.193 18.671 5.844 1.00 1.52 C ATOM 973 OE1 GLU A 58 2.230 18.854 5.178 1.00 2.23 O ATOM 974 OE2 GLU A 58 0.423 19.602 6.163 1.00 2.02 O ATOM 0 H GLU A 58 0.882 13.827 5.514 1.00 0.66 H new ATOM 0 HA GLU A 58 -1.243 15.821 5.497 1.00 0.73 H new ATOM 0 HB2 GLU A 58 1.725 15.759 5.022 1.00 0.81 H new ATOM 0 HB3 GLU A 58 0.820 16.963 4.127 1.00 0.81 H new ATOM 0 HG2 GLU A 58 -0.158 17.253 6.710 1.00 1.04 H new ATOM 0 HG3 GLU A 58 1.535 16.882 6.970 1.00 1.04 H new ATOM 981 N LYS A 59 -1.381 16.273 2.977 1.00 0.79 N ATOM 982 CA LYS A 59 -1.825 16.333 1.595 1.00 0.86 C ATOM 983 C LYS A 59 -0.766 17.094 0.821 1.00 0.90 C ATOM 984 O LYS A 59 -0.939 17.513 -0.319 1.00 1.28 O ATOM 985 CB LYS A 59 -3.136 17.076 1.542 1.00 1.05 C ATOM 986 CG LYS A 59 -4.071 16.627 0.440 1.00 1.35 C ATOM 987 CD LYS A 59 -5.289 17.524 0.352 1.00 1.86 C ATOM 988 CE LYS A 59 -6.195 17.090 -0.790 1.00 2.35 C ATOM 989 NZ LYS A 59 -6.675 18.242 -1.588 1.00 3.18 N ATOM 0 H LYS A 59 -1.579 17.124 3.504 1.00 0.79 H new ATOM 0 HA LYS A 59 -1.965 15.338 1.172 1.00 0.86 H new ATOM 0 HB2 LYS A 59 -3.643 16.960 2.500 1.00 1.05 H new ATOM 0 HB3 LYS A 59 -2.931 18.139 1.416 1.00 1.05 H new ATOM 0 HG2 LYS A 59 -3.542 16.633 -0.513 1.00 1.35 H new ATOM 0 HG3 LYS A 59 -4.386 15.600 0.623 1.00 1.35 H new ATOM 0 HD2 LYS A 59 -5.840 17.491 1.292 1.00 1.86 H new ATOM 0 HD3 LYS A 59 -4.976 18.557 0.202 1.00 1.86 H new ATOM 0 HE2 LYS A 59 -5.655 16.400 -1.438 1.00 2.35 H new ATOM 0 HE3 LYS A 59 -7.050 16.547 -0.388 1.00 2.35 H new ATOM 0 HZ1 LYS A 59 -7.289 17.901 -2.355 1.00 3.18 H new ATOM 0 HZ2 LYS A 59 -7.212 18.888 -0.976 1.00 3.18 H new ATOM 0 HZ3 LYS A 59 -5.861 18.746 -1.994 1.00 3.18 H new ATOM 1003 N LYS A 60 0.357 17.191 1.485 1.00 0.82 N ATOM 1004 CA LYS A 60 1.527 17.870 0.985 1.00 0.84 C ATOM 1005 C LYS A 60 2.618 16.831 1.042 1.00 0.75 C ATOM 1006 O LYS A 60 3.034 16.320 0.013 1.00 0.77 O ATOM 1007 CB LYS A 60 1.884 19.109 1.821 1.00 0.99 C ATOM 1008 CG LYS A 60 1.203 20.399 1.359 1.00 1.17 C ATOM 1009 CD LYS A 60 -0.308 20.378 1.574 1.00 1.34 C ATOM 1010 CE LYS A 60 -0.670 20.107 3.028 1.00 1.43 C ATOM 1011 NZ LYS A 60 -0.122 21.131 3.959 1.00 1.95 N ATOM 0 H LYS A 60 0.487 16.789 2.413 1.00 0.82 H new ATOM 0 HA LYS A 60 1.370 18.254 -0.023 1.00 0.84 H new ATOM 0 HB2 LYS A 60 1.614 18.922 2.860 1.00 0.99 H new ATOM 0 HB3 LYS A 60 2.964 19.252 1.793 1.00 0.99 H new ATOM 0 HG2 LYS A 60 1.631 21.244 1.899 1.00 1.17 H new ATOM 0 HG3 LYS A 60 1.413 20.557 0.301 1.00 1.17 H new ATOM 0 HD2 LYS A 60 -0.732 21.334 1.266 1.00 1.34 H new ATOM 0 HD3 LYS A 60 -0.755 19.612 0.940 1.00 1.34 H new ATOM 0 HE2 LYS A 60 -1.755 20.075 3.128 1.00 1.43 H new ATOM 0 HE3 LYS A 60 -0.295 19.124 3.314 1.00 1.43 H new ATOM 0 HZ1 LYS A 60 -0.173 20.776 4.935 1.00 1.95 H new ATOM 0 HZ2 LYS A 60 0.869 21.328 3.714 1.00 1.95 H new ATOM 0 HZ3 LYS A 60 -0.679 22.006 3.879 1.00 1.95 H new ATOM 1025 N LEU A 61 3.151 16.612 2.255 1.00 0.72 N ATOM 1026 CA LEU A 61 4.110 15.530 2.479 1.00 0.67 C ATOM 1027 C LEU A 61 3.752 14.268 1.674 1.00 0.62 C ATOM 1028 O LEU A 61 4.636 13.502 1.303 1.00 0.65 O ATOM 1029 CB LEU A 61 4.170 15.189 3.968 1.00 0.69 C ATOM 1030 CG LEU A 61 4.497 16.356 4.911 1.00 0.80 C ATOM 1031 CD1 LEU A 61 4.558 15.875 6.349 1.00 0.86 C ATOM 1032 CD2 LEU A 61 5.808 17.035 4.527 1.00 0.90 C ATOM 0 H LEU A 61 2.934 17.165 3.084 1.00 0.72 H new ATOM 0 HA LEU A 61 5.085 15.878 2.137 1.00 0.67 H new ATOM 0 HB2 LEU A 61 3.209 14.767 4.263 1.00 0.69 H new ATOM 0 HB3 LEU A 61 4.918 14.410 4.113 1.00 0.69 H new ATOM 0 HG LEU A 61 3.698 17.091 4.816 1.00 0.80 H new ATOM 0 HD11 LEU A 61 4.791 16.715 7.004 1.00 0.86 H new ATOM 0 HD12 LEU A 61 3.595 15.450 6.632 1.00 0.86 H new ATOM 0 HD13 LEU A 61 5.332 15.114 6.446 1.00 0.86 H new ATOM 0 HD21 LEU A 61 6.008 17.856 5.216 1.00 0.90 H new ATOM 0 HD22 LEU A 61 6.621 16.311 4.579 1.00 0.90 H new ATOM 0 HD23 LEU A 61 5.733 17.423 3.511 1.00 0.90 H new ATOM 1044 N LEU A 62 2.462 14.079 1.385 1.00 0.61 N ATOM 1045 CA LEU A 62 2.015 12.932 0.595 1.00 0.63 C ATOM 1046 C LEU A 62 2.585 12.987 -0.811 1.00 0.67 C ATOM 1047 O LEU A 62 3.056 11.984 -1.344 1.00 0.74 O ATOM 1048 CB LEU A 62 0.494 12.891 0.503 1.00 0.67 C ATOM 1049 CG LEU A 62 -0.070 12.046 -0.640 1.00 0.75 C ATOM 1050 CD1 LEU A 62 -0.333 10.636 -0.151 1.00 0.77 C ATOM 1051 CD2 LEU A 62 -1.336 12.678 -1.203 1.00 0.86 C ATOM 0 H LEU A 62 1.713 14.703 1.685 1.00 0.61 H new ATOM 0 HA LEU A 62 2.373 12.035 1.100 1.00 0.63 H new ATOM 0 HB2 LEU A 62 0.100 12.508 1.444 1.00 0.67 H new ATOM 0 HB3 LEU A 62 0.126 13.911 0.395 1.00 0.67 H new ATOM 0 HG LEU A 62 0.662 12.003 -1.446 1.00 0.75 H new ATOM 0 HD11 LEU A 62 -0.735 10.037 -0.968 1.00 0.77 H new ATOM 0 HD12 LEU A 62 0.599 10.193 0.200 1.00 0.77 H new ATOM 0 HD13 LEU A 62 -1.053 10.663 0.667 1.00 0.77 H new ATOM 0 HD21 LEU A 62 -1.721 12.061 -2.015 1.00 0.86 H new ATOM 0 HD22 LEU A 62 -2.087 12.752 -0.416 1.00 0.86 H new ATOM 0 HD23 LEU A 62 -1.108 13.674 -1.581 1.00 0.86 H new ATOM 1063 N LYS A 63 2.581 14.172 -1.400 1.00 0.67 N ATOM 1064 CA LYS A 63 3.067 14.345 -2.764 1.00 0.74 C ATOM 1065 C LYS A 63 4.483 14.890 -2.801 1.00 0.77 C ATOM 1066 O LYS A 63 5.003 15.178 -3.869 1.00 0.88 O ATOM 1067 CB LYS A 63 2.135 15.269 -3.535 1.00 0.79 C ATOM 1068 CG LYS A 63 0.892 14.570 -4.057 1.00 1.00 C ATOM 1069 CD LYS A 63 -0.171 15.573 -4.436 1.00 1.21 C ATOM 1070 CE LYS A 63 0.367 16.589 -5.427 1.00 1.77 C ATOM 1071 NZ LYS A 63 -0.616 17.659 -5.722 1.00 2.01 N ATOM 0 H LYS A 63 2.248 15.029 -0.958 1.00 0.67 H new ATOM 0 HA LYS A 63 3.082 13.361 -3.233 1.00 0.74 H new ATOM 0 HB2 LYS A 63 1.835 16.093 -2.888 1.00 0.79 H new ATOM 0 HB3 LYS A 63 2.678 15.704 -4.374 1.00 0.79 H new ATOM 0 HG2 LYS A 63 1.149 13.961 -4.924 1.00 1.00 H new ATOM 0 HG3 LYS A 63 0.504 13.893 -3.296 1.00 1.00 H new ATOM 0 HD2 LYS A 63 -1.027 15.055 -4.869 1.00 1.21 H new ATOM 0 HD3 LYS A 63 -0.528 16.085 -3.542 1.00 1.21 H new ATOM 0 HE2 LYS A 63 1.278 17.035 -5.029 1.00 1.77 H new ATOM 0 HE3 LYS A 63 0.639 16.082 -6.353 1.00 1.77 H new ATOM 0 HZ1 LYS A 63 -0.205 18.329 -6.403 1.00 2.01 H new ATOM 0 HZ2 LYS A 63 -1.477 17.238 -6.127 1.00 2.01 H new ATOM 0 HZ3 LYS A 63 -0.857 18.161 -4.844 1.00 2.01 H new ATOM 1085 N HIS A 64 5.099 15.060 -1.640 1.00 0.73 N ATOM 1086 CA HIS A 64 6.477 15.531 -1.598 1.00 0.79 C ATOM 1087 C HIS A 64 7.382 14.329 -1.509 1.00 0.69 C ATOM 1088 O HIS A 64 8.586 14.404 -1.739 1.00 0.68 O ATOM 1089 CB HIS A 64 6.716 16.496 -0.442 1.00 0.91 C ATOM 1090 CG HIS A 64 6.380 17.907 -0.803 1.00 1.11 C ATOM 1091 ND1 HIS A 64 7.329 18.859 -1.120 1.00 1.62 N ATOM 1092 CD2 HIS A 64 5.182 18.523 -0.899 1.00 1.05 C ATOM 1093 CE1 HIS A 64 6.726 20.004 -1.388 1.00 1.70 C ATOM 1094 NE2 HIS A 64 5.420 19.829 -1.261 1.00 1.31 N ATOM 0 H HIS A 64 4.676 14.883 -0.729 1.00 0.73 H new ATOM 0 HA HIS A 64 6.694 16.093 -2.506 1.00 0.79 H new ATOM 0 HB2 HIS A 64 6.115 16.189 0.414 1.00 0.91 H new ATOM 0 HB3 HIS A 64 7.760 16.441 -0.135 1.00 0.91 H new ATOM 0 HD2 HIS A 64 4.216 18.074 -0.724 1.00 1.05 H new ATOM 0 HE1 HIS A 64 7.216 20.926 -1.664 1.00 1.70 H new ATOM 0 HE2 HIS A 64 4.708 20.544 -1.407 1.00 1.31 H new ATOM 1103 N VAL A 65 6.754 13.211 -1.191 1.00 0.65 N ATOM 1104 CA VAL A 65 7.426 11.934 -1.109 1.00 0.61 C ATOM 1105 C VAL A 65 7.539 11.353 -2.518 1.00 0.64 C ATOM 1106 O VAL A 65 8.454 10.592 -2.828 1.00 0.66 O ATOM 1107 CB VAL A 65 6.649 10.967 -0.182 1.00 0.66 C ATOM 1108 CG1 VAL A 65 7.110 9.534 -0.359 1.00 1.41 C ATOM 1109 CG2 VAL A 65 6.811 11.387 1.264 1.00 1.22 C ATOM 0 H VAL A 65 5.757 13.167 -0.982 1.00 0.65 H new ATOM 0 HA VAL A 65 8.421 12.069 -0.685 1.00 0.61 H new ATOM 0 HB VAL A 65 5.596 11.017 -0.458 1.00 0.66 H new ATOM 0 HG11 VAL A 65 6.543 8.884 0.307 1.00 1.41 H new ATOM 0 HG12 VAL A 65 6.948 9.225 -1.392 1.00 1.41 H new ATOM 0 HG13 VAL A 65 8.171 9.461 -0.120 1.00 1.41 H new ATOM 0 HG21 VAL A 65 6.260 10.700 1.906 1.00 1.22 H new ATOM 0 HG22 VAL A 65 7.867 11.367 1.532 1.00 1.22 H new ATOM 0 HG23 VAL A 65 6.422 12.397 1.395 1.00 1.22 H new ATOM 1119 N LEU A 66 6.603 11.756 -3.368 1.00 0.75 N ATOM 1120 CA LEU A 66 6.559 11.308 -4.751 1.00 0.86 C ATOM 1121 C LEU A 66 7.806 11.725 -5.540 1.00 0.84 C ATOM 1122 O LEU A 66 8.356 10.898 -6.266 1.00 0.91 O ATOM 1123 CB LEU A 66 5.294 11.839 -5.433 1.00 1.00 C ATOM 1124 CG LEU A 66 4.261 10.778 -5.804 1.00 1.04 C ATOM 1125 CD1 LEU A 66 4.829 9.821 -6.845 1.00 1.59 C ATOM 1126 CD2 LEU A 66 3.794 10.020 -4.565 1.00 1.21 C ATOM 0 H LEU A 66 5.855 12.402 -3.117 1.00 0.75 H new ATOM 0 HA LEU A 66 6.538 10.218 -4.741 1.00 0.86 H new ATOM 0 HB2 LEU A 66 4.823 12.567 -4.772 1.00 1.00 H new ATOM 0 HB3 LEU A 66 5.585 12.372 -6.338 1.00 1.00 H new ATOM 0 HG LEU A 66 3.395 11.279 -6.237 1.00 1.04 H new ATOM 0 HD11 LEU A 66 4.079 9.071 -7.098 1.00 1.59 H new ATOM 0 HD12 LEU A 66 5.101 10.378 -7.741 1.00 1.59 H new ATOM 0 HD13 LEU A 66 5.713 9.328 -6.442 1.00 1.59 H new ATOM 0 HD21 LEU A 66 3.058 9.269 -4.854 1.00 1.21 H new ATOM 0 HD22 LEU A 66 4.647 9.530 -4.095 1.00 1.21 H new ATOM 0 HD23 LEU A 66 3.343 10.718 -3.860 1.00 1.21 H new ATOM 1138 N PRO A 67 8.237 13.013 -5.457 1.00 0.81 N ATOM 1139 CA PRO A 67 9.435 13.474 -6.146 1.00 0.82 C ATOM 1140 C PRO A 67 10.565 12.474 -5.988 1.00 0.78 C ATOM 1141 O PRO A 67 10.989 11.856 -6.967 1.00 0.88 O ATOM 1142 CB PRO A 67 9.760 14.800 -5.453 1.00 0.84 C ATOM 1143 CG PRO A 67 8.450 15.315 -4.970 1.00 0.93 C ATOM 1144 CD PRO A 67 7.572 14.115 -4.737 1.00 0.84 C ATOM 0 HA PRO A 67 9.294 13.588 -7.221 1.00 0.82 H new ATOM 0 HB2 PRO A 67 10.455 14.653 -4.626 1.00 0.84 H new ATOM 0 HB3 PRO A 67 10.229 15.501 -6.143 1.00 0.84 H new ATOM 0 HG2 PRO A 67 8.575 15.888 -4.051 1.00 0.93 H new ATOM 0 HG3 PRO A 67 8.003 15.985 -5.705 1.00 0.93 H new ATOM 0 HD2 PRO A 67 7.480 13.893 -3.674 1.00 0.84 H new ATOM 0 HD3 PRO A 67 6.564 14.283 -5.116 1.00 0.84 H new ATOM 1152 N ASN A 68 11.076 12.328 -4.773 1.00 0.72 N ATOM 1153 CA ASN A 68 12.115 11.346 -4.562 1.00 0.80 C ATOM 1154 C ASN A 68 11.966 10.614 -3.246 1.00 0.73 C ATOM 1155 O ASN A 68 11.870 11.222 -2.193 1.00 0.80 O ATOM 1156 CB ASN A 68 13.499 11.985 -4.698 1.00 0.93 C ATOM 1157 CG ASN A 68 14.161 11.620 -6.009 1.00 1.47 C ATOM 1158 OD1 ASN A 68 13.980 10.516 -6.522 1.00 2.10 O ATOM 1159 ND2 ASN A 68 14.932 12.540 -6.559 1.00 1.94 N ATOM 0 H ASN A 68 10.797 12.859 -3.948 1.00 0.72 H new ATOM 0 HA ASN A 68 12.008 10.592 -5.342 1.00 0.80 H new ATOM 0 HB2 ASN A 68 13.407 13.069 -4.627 1.00 0.93 H new ATOM 0 HB3 ASN A 68 14.131 11.663 -3.870 1.00 0.93 H new ATOM 0 HD21 ASN A 68 15.404 12.348 -7.442 1.00 1.94 H new ATOM 0 HD22 ASN A 68 15.055 13.443 -6.100 1.00 1.94 H new ATOM 1166 N ILE A 69 11.909 9.288 -3.345 1.00 0.77 N ATOM 1167 CA ILE A 69 11.800 8.397 -2.195 1.00 0.73 C ATOM 1168 C ILE A 69 12.640 7.145 -2.455 1.00 0.89 C ATOM 1169 O ILE A 69 12.437 6.452 -3.457 1.00 1.14 O ATOM 1170 CB ILE A 69 10.337 7.981 -1.914 1.00 0.79 C ATOM 1171 CG1 ILE A 69 10.282 6.998 -0.743 1.00 0.82 C ATOM 1172 CG2 ILE A 69 9.698 7.368 -3.156 1.00 0.97 C ATOM 1173 CD1 ILE A 69 8.881 6.697 -0.277 1.00 0.95 C ATOM 0 H ILE A 69 11.938 8.797 -4.238 1.00 0.77 H new ATOM 0 HA ILE A 69 12.163 8.934 -1.319 1.00 0.73 H new ATOM 0 HB ILE A 69 9.771 8.874 -1.649 1.00 0.79 H new ATOM 0 HG12 ILE A 69 10.767 6.067 -1.037 1.00 0.82 H new ATOM 0 HG13 ILE A 69 10.854 7.406 0.090 1.00 0.82 H new ATOM 0 HG21 ILE A 69 8.670 7.083 -2.933 1.00 0.97 H new ATOM 0 HG22 ILE A 69 9.706 8.097 -3.966 1.00 0.97 H new ATOM 0 HG23 ILE A 69 10.262 6.485 -3.457 1.00 0.97 H new ATOM 0 HD11 ILE A 69 8.917 5.994 0.555 1.00 0.95 H new ATOM 0 HD12 ILE A 69 8.400 7.619 0.048 1.00 0.95 H new ATOM 0 HD13 ILE A 69 8.311 6.260 -1.097 1.00 0.95 H new ATOM 1185 N ARG A 70 13.594 6.864 -1.573 1.00 0.78 N ATOM 1186 CA ARG A 70 14.471 5.705 -1.726 1.00 0.96 C ATOM 1187 C ARG A 70 15.498 5.650 -0.607 1.00 0.67 C ATOM 1188 O ARG A 70 15.504 6.497 0.290 1.00 0.53 O ATOM 1189 CB ARG A 70 15.191 5.738 -3.084 1.00 1.31 C ATOM 1190 CG ARG A 70 16.054 6.977 -3.301 1.00 1.52 C ATOM 1191 CD ARG A 70 15.342 8.009 -4.179 1.00 1.89 C ATOM 1192 NE ARG A 70 16.083 9.269 -4.318 1.00 2.06 N ATOM 1193 CZ ARG A 70 16.910 9.533 -5.339 1.00 2.58 C ATOM 1194 NH1 ARG A 70 17.171 8.604 -6.253 1.00 2.99 N ATOM 1195 NH2 ARG A 70 17.472 10.729 -5.450 1.00 3.21 N ATOM 0 H ARG A 70 13.781 7.424 -0.742 1.00 0.78 H new ATOM 0 HA ARG A 70 13.847 4.812 -1.677 1.00 0.96 H new ATOM 0 HB2 ARG A 70 15.819 4.851 -3.172 1.00 1.31 H new ATOM 0 HB3 ARG A 70 14.447 5.682 -3.879 1.00 1.31 H new ATOM 0 HG2 ARG A 70 16.299 7.424 -2.338 1.00 1.52 H new ATOM 0 HG3 ARG A 70 16.996 6.689 -3.768 1.00 1.52 H new ATOM 0 HD2 ARG A 70 15.178 7.582 -5.168 1.00 1.89 H new ATOM 0 HD3 ARG A 70 14.360 8.219 -3.756 1.00 1.89 H new ATOM 0 HE ARG A 70 15.962 9.982 -3.599 1.00 2.06 H new ATOM 0 HH11 ARG A 70 16.741 7.682 -6.180 1.00 2.99 H new ATOM 0 HH12 ARG A 70 17.802 8.813 -7.027 1.00 2.99 H new ATOM 0 HH21 ARG A 70 17.275 11.451 -4.757 1.00 3.21 H new ATOM 0 HH22 ARG A 70 18.101 10.927 -6.228 1.00 3.21 H new ATOM 1209 N ILE A 71 16.350 4.641 -0.671 1.00 0.68 N ATOM 1210 CA ILE A 71 17.401 4.448 0.307 1.00 0.48 C ATOM 1211 C ILE A 71 18.598 5.289 -0.080 1.00 0.57 C ATOM 1212 O ILE A 71 18.720 5.713 -1.231 1.00 0.89 O ATOM 1213 CB ILE A 71 17.816 2.961 0.394 1.00 0.55 C ATOM 1214 CG1 ILE A 71 16.592 2.071 0.222 1.00 1.37 C ATOM 1215 CG2 ILE A 71 18.488 2.664 1.722 1.00 1.21 C ATOM 1216 CD1 ILE A 71 16.909 0.639 -0.156 1.00 1.62 C ATOM 0 H ILE A 71 16.330 3.933 -1.405 1.00 0.68 H new ATOM 0 HA ILE A 71 17.028 4.753 1.285 1.00 0.48 H new ATOM 0 HB ILE A 71 18.528 2.755 -0.405 1.00 0.55 H new ATOM 0 HG12 ILE A 71 16.024 2.071 1.152 1.00 1.37 H new ATOM 0 HG13 ILE A 71 15.949 2.503 -0.545 1.00 1.37 H new ATOM 0 HG21 ILE A 71 18.771 1.612 1.759 1.00 1.21 H new ATOM 0 HG22 ILE A 71 19.379 3.283 1.825 1.00 1.21 H new ATOM 0 HG23 ILE A 71 17.797 2.883 2.536 1.00 1.21 H new ATOM 0 HD11 ILE A 71 15.981 0.076 -0.258 1.00 1.62 H new ATOM 0 HD12 ILE A 71 17.449 0.624 -1.103 1.00 1.62 H new ATOM 0 HD13 ILE A 71 17.525 0.186 0.620 1.00 1.62 H new ATOM 1228 N LYS A 72 19.464 5.540 0.867 1.00 0.60 N ATOM 1229 CA LYS A 72 20.646 6.329 0.606 1.00 0.81 C ATOM 1230 C LYS A 72 21.883 5.469 0.760 1.00 0.81 C ATOM 1231 O LYS A 72 22.338 5.193 1.875 1.00 0.90 O ATOM 1232 CB LYS A 72 20.711 7.529 1.542 1.00 1.04 C ATOM 1233 CG LYS A 72 20.859 8.856 0.815 1.00 1.55 C ATOM 1234 CD LYS A 72 19.646 9.151 -0.060 1.00 2.09 C ATOM 1235 CE LYS A 72 19.980 10.174 -1.142 1.00 2.79 C ATOM 1236 NZ LYS A 72 18.855 10.404 -2.095 1.00 3.46 N ATOM 0 H LYS A 72 19.375 5.210 1.828 1.00 0.60 H new ATOM 0 HA LYS A 72 20.599 6.701 -0.417 1.00 0.81 H new ATOM 0 HB2 LYS A 72 19.807 7.555 2.150 1.00 1.04 H new ATOM 0 HB3 LYS A 72 21.551 7.402 2.225 1.00 1.04 H new ATOM 0 HG2 LYS A 72 20.989 9.658 1.542 1.00 1.55 H new ATOM 0 HG3 LYS A 72 21.758 8.836 0.199 1.00 1.55 H new ATOM 0 HD2 LYS A 72 19.296 8.229 -0.524 1.00 2.09 H new ATOM 0 HD3 LYS A 72 18.831 9.526 0.559 1.00 2.09 H new ATOM 0 HE2 LYS A 72 20.248 11.119 -0.670 1.00 2.79 H new ATOM 0 HE3 LYS A 72 20.855 9.835 -1.697 1.00 2.79 H new ATOM 0 HZ1 LYS A 72 19.009 11.298 -2.604 1.00 3.46 H new ATOM 0 HZ2 LYS A 72 18.812 9.620 -2.777 1.00 3.46 H new ATOM 0 HZ3 LYS A 72 17.959 10.455 -1.569 1.00 3.46 H new ATOM 1250 N GLY A 73 22.396 5.021 -0.364 1.00 0.91 N ATOM 1251 CA GLY A 73 23.582 4.192 -0.367 1.00 1.05 C ATOM 1252 C GLY A 73 23.289 2.756 -0.739 1.00 0.92 C ATOM 1253 O GLY A 73 23.814 1.824 -0.122 1.00 1.02 O ATOM 0 H GLY A 73 22.011 5.216 -1.288 1.00 0.91 H new ATOM 0 HA2 GLY A 73 24.307 4.604 -1.069 1.00 1.05 H new ATOM 0 HA3 GLY A 73 24.043 4.221 0.620 1.00 1.05 H new ATOM 1257 N LEU A 74 22.434 2.572 -1.734 1.00 0.78 N ATOM 1258 CA LEU A 74 22.077 1.237 -2.192 1.00 0.68 C ATOM 1259 C LEU A 74 21.925 1.170 -3.712 1.00 0.65 C ATOM 1260 O LEU A 74 22.270 2.102 -4.445 1.00 0.83 O ATOM 1261 CB LEU A 74 20.788 0.770 -1.506 1.00 0.59 C ATOM 1262 CG LEU A 74 20.813 -0.681 -1.039 1.00 0.71 C ATOM 1263 CD1 LEU A 74 20.814 -0.742 0.477 1.00 0.92 C ATOM 1264 CD2 LEU A 74 19.641 -1.456 -1.602 1.00 0.84 C ATOM 0 H LEU A 74 21.975 3.329 -2.240 1.00 0.78 H new ATOM 0 HA LEU A 74 22.894 0.569 -1.919 1.00 0.68 H new ATOM 0 HB2 LEU A 74 20.595 1.412 -0.647 1.00 0.59 H new ATOM 0 HB3 LEU A 74 19.955 0.902 -2.196 1.00 0.59 H new ATOM 0 HG LEU A 74 21.727 -1.144 -1.410 1.00 0.71 H new ATOM 0 HD11 LEU A 74 20.832 -1.783 0.799 1.00 0.92 H new ATOM 0 HD12 LEU A 74 21.695 -0.228 0.861 1.00 0.92 H new ATOM 0 HD13 LEU A 74 19.916 -0.259 0.861 1.00 0.92 H new ATOM 0 HD21 LEU A 74 19.685 -2.487 -1.252 1.00 0.84 H new ATOM 0 HD22 LEU A 74 18.709 -0.999 -1.269 1.00 0.84 H new ATOM 0 HD23 LEU A 74 19.684 -1.440 -2.691 1.00 0.84 H new ATOM 1276 N SER A 75 21.386 0.034 -4.166 1.00 0.55 N ATOM 1277 CA SER A 75 21.172 -0.227 -5.563 1.00 0.57 C ATOM 1278 C SER A 75 19.684 -0.368 -5.856 1.00 0.52 C ATOM 1279 O SER A 75 19.030 -1.281 -5.346 1.00 0.57 O ATOM 1280 CB SER A 75 21.897 -1.513 -5.966 1.00 0.64 C ATOM 1281 OG SER A 75 23.304 -1.329 -6.008 1.00 0.96 O ATOM 0 H SER A 75 21.089 -0.727 -3.555 1.00 0.55 H new ATOM 0 HA SER A 75 21.567 0.610 -6.138 1.00 0.57 H new ATOM 0 HB2 SER A 75 21.654 -2.305 -5.258 1.00 0.64 H new ATOM 0 HB3 SER A 75 21.543 -1.840 -6.944 1.00 0.64 H new ATOM 0 HG SER A 75 23.673 -1.805 -6.781 1.00 0.96 H new ATOM 1287 N PHE A 76 19.142 0.541 -6.655 1.00 0.54 N ATOM 1288 CA PHE A 76 17.729 0.495 -7.006 1.00 0.51 C ATOM 1289 C PHE A 76 17.430 1.345 -8.239 1.00 0.53 C ATOM 1290 O PHE A 76 18.193 2.245 -8.589 1.00 0.61 O ATOM 1291 CB PHE A 76 16.873 0.984 -5.839 1.00 0.50 C ATOM 1292 CG PHE A 76 17.506 2.134 -5.115 1.00 0.51 C ATOM 1293 CD1 PHE A 76 17.730 3.329 -5.769 1.00 1.28 C ATOM 1294 CD2 PHE A 76 17.909 2.007 -3.802 1.00 1.35 C ATOM 1295 CE1 PHE A 76 18.341 4.382 -5.125 1.00 1.36 C ATOM 1296 CE2 PHE A 76 18.518 3.057 -3.152 1.00 1.42 C ATOM 1297 CZ PHE A 76 18.740 4.245 -3.813 1.00 0.80 C ATOM 0 H PHE A 76 19.657 1.317 -7.071 1.00 0.54 H new ATOM 0 HA PHE A 76 17.485 -0.543 -7.232 1.00 0.51 H new ATOM 0 HB2 PHE A 76 15.894 1.286 -6.210 1.00 0.50 H new ATOM 0 HB3 PHE A 76 16.710 0.163 -5.141 1.00 0.50 H new ATOM 0 HD1 PHE A 76 17.422 3.439 -6.798 1.00 1.28 H new ATOM 0 HD2 PHE A 76 17.745 1.076 -3.279 1.00 1.35 H new ATOM 0 HE1 PHE A 76 18.507 5.313 -5.647 1.00 1.36 H new ATOM 0 HE2 PHE A 76 18.822 2.949 -2.121 1.00 1.42 H new ATOM 0 HZ PHE A 76 19.225 5.066 -3.305 1.00 0.80 H new ATOM 1307 N SER A 77 16.316 1.041 -8.885 1.00 0.53 N ATOM 1308 CA SER A 77 15.870 1.772 -10.060 1.00 0.58 C ATOM 1309 C SER A 77 14.441 2.280 -9.831 1.00 0.53 C ATOM 1310 O SER A 77 13.518 1.483 -9.683 1.00 0.69 O ATOM 1311 CB SER A 77 15.930 0.857 -11.286 1.00 0.73 C ATOM 1312 OG SER A 77 17.252 0.381 -11.500 1.00 1.34 O ATOM 0 H SER A 77 15.695 0.280 -8.609 1.00 0.53 H new ATOM 0 HA SER A 77 16.522 2.628 -10.234 1.00 0.58 H new ATOM 0 HB2 SER A 77 15.253 0.014 -11.149 1.00 0.73 H new ATOM 0 HB3 SER A 77 15.588 1.400 -12.167 1.00 0.73 H new ATOM 0 HG SER A 77 17.266 -0.203 -12.287 1.00 1.34 H new ATOM 1318 N VAL A 78 14.274 3.590 -9.815 1.00 0.55 N ATOM 1319 CA VAL A 78 12.969 4.206 -9.551 1.00 0.58 C ATOM 1320 C VAL A 78 12.121 4.354 -10.812 1.00 0.62 C ATOM 1321 O VAL A 78 12.461 5.112 -11.722 1.00 0.66 O ATOM 1322 CB VAL A 78 13.130 5.601 -8.913 1.00 0.70 C ATOM 1323 CG1 VAL A 78 11.775 6.198 -8.551 1.00 0.84 C ATOM 1324 CG2 VAL A 78 14.036 5.536 -7.688 1.00 0.69 C ATOM 0 H VAL A 78 15.026 4.259 -9.982 1.00 0.55 H new ATOM 0 HA VAL A 78 12.460 3.531 -8.863 1.00 0.58 H new ATOM 0 HB VAL A 78 13.599 6.253 -9.650 1.00 0.70 H new ATOM 0 HG11 VAL A 78 11.919 7.181 -8.103 1.00 0.84 H new ATOM 0 HG12 VAL A 78 11.168 6.294 -9.451 1.00 0.84 H new ATOM 0 HG13 VAL A 78 11.268 5.546 -7.840 1.00 0.84 H new ATOM 0 HG21 VAL A 78 14.135 6.531 -7.255 1.00 0.69 H new ATOM 0 HG22 VAL A 78 13.602 4.861 -6.950 1.00 0.69 H new ATOM 0 HG23 VAL A 78 15.019 5.169 -7.982 1.00 0.69 H new ATOM 1334 N LYS A 79 11.028 3.602 -10.872 1.00 0.64 N ATOM 1335 CA LYS A 79 10.084 3.678 -11.968 1.00 0.72 C ATOM 1336 C LYS A 79 8.731 4.087 -11.418 1.00 0.79 C ATOM 1337 O LYS A 79 8.355 3.694 -10.314 1.00 1.03 O ATOM 1338 CB LYS A 79 9.944 2.339 -12.697 1.00 0.77 C ATOM 1339 CG LYS A 79 10.689 2.285 -14.017 1.00 0.80 C ATOM 1340 CD LYS A 79 12.185 2.184 -13.828 1.00 0.83 C ATOM 1341 CE LYS A 79 12.897 3.244 -14.653 1.00 0.91 C ATOM 1342 NZ LYS A 79 14.323 2.909 -14.904 1.00 1.35 N ATOM 0 H LYS A 79 10.775 2.921 -10.156 1.00 0.64 H new ATOM 0 HA LYS A 79 10.454 4.411 -12.685 1.00 0.72 H new ATOM 0 HB2 LYS A 79 10.311 1.542 -12.050 1.00 0.77 H new ATOM 0 HB3 LYS A 79 8.887 2.142 -12.878 1.00 0.77 H new ATOM 0 HG2 LYS A 79 10.339 1.429 -14.594 1.00 0.80 H new ATOM 0 HG3 LYS A 79 10.458 3.177 -14.599 1.00 0.80 H new ATOM 0 HD2 LYS A 79 12.434 2.307 -12.774 1.00 0.83 H new ATOM 0 HD3 LYS A 79 12.529 1.193 -14.123 1.00 0.83 H new ATOM 0 HE2 LYS A 79 12.382 3.364 -15.606 1.00 0.91 H new ATOM 0 HE3 LYS A 79 12.838 4.202 -14.136 1.00 0.91 H new ATOM 0 HZ1 LYS A 79 14.762 3.663 -15.470 1.00 1.35 H new ATOM 0 HZ2 LYS A 79 14.824 2.821 -13.997 1.00 1.35 H new ATOM 0 HZ3 LYS A 79 14.382 2.009 -15.421 1.00 1.35 H new ATOM 1356 N VAL A 80 8.005 4.876 -12.176 1.00 0.91 N ATOM 1357 CA VAL A 80 6.697 5.341 -11.744 1.00 1.00 C ATOM 1358 C VAL A 80 5.584 4.435 -12.282 1.00 1.12 C ATOM 1359 O VAL A 80 5.642 3.967 -13.420 1.00 1.23 O ATOM 1360 CB VAL A 80 6.463 6.816 -12.167 1.00 1.22 C ATOM 1361 CG1 VAL A 80 6.761 7.008 -13.641 1.00 1.36 C ATOM 1362 CG2 VAL A 80 5.047 7.276 -11.834 1.00 1.41 C ATOM 0 H VAL A 80 8.293 5.212 -13.095 1.00 0.91 H new ATOM 0 HA VAL A 80 6.670 5.295 -10.655 1.00 1.00 H new ATOM 0 HB VAL A 80 7.153 7.436 -11.595 1.00 1.22 H new ATOM 0 HG11 VAL A 80 6.590 8.049 -13.914 1.00 1.36 H new ATOM 0 HG12 VAL A 80 7.801 6.747 -13.839 1.00 1.36 H new ATOM 0 HG13 VAL A 80 6.107 6.366 -14.231 1.00 1.36 H new ATOM 0 HG21 VAL A 80 4.919 8.313 -12.144 1.00 1.41 H new ATOM 0 HG22 VAL A 80 4.327 6.649 -12.360 1.00 1.41 H new ATOM 0 HG23 VAL A 80 4.881 7.195 -10.760 1.00 1.41 H new ATOM 1429 N LYS A 85 1.167 4.302 -7.407 1.00 1.32 N ATOM 1430 CA LYS A 85 2.127 3.215 -7.266 1.00 1.01 C ATOM 1431 C LYS A 85 3.493 3.584 -7.822 1.00 0.88 C ATOM 1432 O LYS A 85 3.622 4.488 -8.653 1.00 0.93 O ATOM 1433 CB LYS A 85 1.623 1.972 -8.002 1.00 0.91 C ATOM 1434 CG LYS A 85 0.418 1.296 -7.357 1.00 1.05 C ATOM 1435 CD LYS A 85 -0.141 0.184 -8.235 1.00 1.18 C ATOM 1436 CE LYS A 85 0.912 -0.867 -8.583 1.00 1.51 C ATOM 1437 NZ LYS A 85 1.425 -1.577 -7.383 1.00 1.95 N ATOM 0 HA LYS A 85 2.228 3.016 -6.199 1.00 1.01 H new ATOM 0 HB2 LYS A 85 1.363 2.251 -9.023 1.00 0.91 H new ATOM 0 HB3 LYS A 85 2.437 1.250 -8.067 1.00 0.91 H new ATOM 0 HG2 LYS A 85 0.706 0.886 -6.389 1.00 1.05 H new ATOM 0 HG3 LYS A 85 -0.359 2.038 -7.170 1.00 1.05 H new ATOM 0 HD2 LYS A 85 -0.974 -0.296 -7.722 1.00 1.18 H new ATOM 0 HD3 LYS A 85 -0.538 0.615 -9.154 1.00 1.18 H new ATOM 0 HE2 LYS A 85 0.482 -1.592 -9.274 1.00 1.51 H new ATOM 0 HE3 LYS A 85 1.743 -0.387 -9.100 1.00 1.51 H new ATOM 0 HZ1 LYS A 85 2.460 -1.484 -7.340 1.00 1.95 H new ATOM 0 HZ2 LYS A 85 1.004 -1.161 -6.527 1.00 1.95 H new ATOM 0 HZ3 LYS A 85 1.170 -2.584 -7.440 1.00 1.95 H new ATOM 1451 N CYS A 86 4.513 2.899 -7.335 1.00 0.75 N ATOM 1452 CA CYS A 86 5.879 3.109 -7.792 1.00 0.65 C ATOM 1453 C CYS A 86 6.637 1.783 -7.800 1.00 0.56 C ATOM 1454 O CYS A 86 6.519 0.983 -6.872 1.00 0.60 O ATOM 1455 CB CYS A 86 6.590 4.149 -6.920 1.00 0.67 C ATOM 1456 SG CYS A 86 5.730 5.741 -6.868 1.00 1.35 S ATOM 0 H CYS A 86 4.420 2.183 -6.614 1.00 0.75 H new ATOM 0 HA CYS A 86 5.854 3.496 -8.811 1.00 0.65 H new ATOM 0 HB2 CYS A 86 6.684 3.761 -5.906 1.00 0.67 H new ATOM 0 HB3 CYS A 86 7.601 4.301 -7.298 1.00 0.67 H new ATOM 0 HG CYS A 86 4.689 5.697 -7.645 1.00 1.35 H new ATOM 1462 N VAL A 87 7.421 1.557 -8.847 1.00 0.57 N ATOM 1463 CA VAL A 87 8.171 0.317 -8.974 1.00 0.57 C ATOM 1464 C VAL A 87 9.666 0.581 -8.853 1.00 0.53 C ATOM 1465 O VAL A 87 10.204 1.473 -9.510 1.00 0.53 O ATOM 1466 CB VAL A 87 7.881 -0.399 -10.313 1.00 0.72 C ATOM 1467 CG1 VAL A 87 8.609 -1.730 -10.391 1.00 0.96 C ATOM 1468 CG2 VAL A 87 6.389 -0.620 -10.490 1.00 1.49 C ATOM 0 H VAL A 87 7.553 2.214 -9.616 1.00 0.57 H new ATOM 0 HA VAL A 87 7.848 -0.335 -8.163 1.00 0.57 H new ATOM 0 HB VAL A 87 8.244 0.243 -11.116 1.00 0.72 H new ATOM 0 HG11 VAL A 87 8.386 -2.211 -11.343 1.00 0.96 H new ATOM 0 HG12 VAL A 87 9.683 -1.562 -10.311 1.00 0.96 H new ATOM 0 HG13 VAL A 87 8.281 -2.373 -9.574 1.00 0.96 H new ATOM 0 HG21 VAL A 87 6.206 -1.125 -11.438 1.00 1.49 H new ATOM 0 HG22 VAL A 87 6.013 -1.235 -9.673 1.00 1.49 H new ATOM 0 HG23 VAL A 87 5.876 0.342 -10.486 1.00 1.49 H new ATOM 1478 N LEU A 88 10.323 -0.176 -7.991 1.00 0.51 N ATOM 1479 CA LEU A 88 11.754 -0.032 -7.781 1.00 0.49 C ATOM 1480 C LEU A 88 12.455 -1.375 -7.898 1.00 0.50 C ATOM 1481 O LEU A 88 11.926 -2.403 -7.491 1.00 0.59 O ATOM 1482 CB LEU A 88 12.055 0.585 -6.414 1.00 0.48 C ATOM 1483 CG LEU A 88 12.364 2.083 -6.437 1.00 0.57 C ATOM 1484 CD1 LEU A 88 11.091 2.900 -6.637 1.00 0.87 C ATOM 1485 CD2 LEU A 88 13.094 2.492 -5.164 1.00 0.54 C ATOM 0 H LEU A 88 9.885 -0.901 -7.422 1.00 0.51 H new ATOM 0 HA LEU A 88 12.130 0.636 -8.556 1.00 0.49 H new ATOM 0 HB2 LEU A 88 11.200 0.415 -5.759 1.00 0.48 H new ATOM 0 HB3 LEU A 88 12.903 0.061 -5.974 1.00 0.48 H new ATOM 0 HG LEU A 88 13.019 2.289 -7.283 1.00 0.57 H new ATOM 0 HD11 LEU A 88 11.338 3.962 -6.650 1.00 0.87 H new ATOM 0 HD12 LEU A 88 10.627 2.624 -7.584 1.00 0.87 H new ATOM 0 HD13 LEU A 88 10.397 2.699 -5.821 1.00 0.87 H new ATOM 0 HD21 LEU A 88 13.307 3.560 -5.194 1.00 0.54 H new ATOM 0 HD22 LEU A 88 12.469 2.271 -4.299 1.00 0.54 H new ATOM 0 HD23 LEU A 88 14.029 1.937 -5.087 1.00 0.54 H new ATOM 1497 N PHE A 89 13.643 -1.358 -8.465 1.00 0.45 N ATOM 1498 CA PHE A 89 14.417 -2.569 -8.635 1.00 0.47 C ATOM 1499 C PHE A 89 15.593 -2.570 -7.665 1.00 0.47 C ATOM 1500 O PHE A 89 16.610 -1.938 -7.926 1.00 0.56 O ATOM 1501 CB PHE A 89 14.926 -2.675 -10.072 1.00 0.51 C ATOM 1502 CG PHE A 89 13.839 -2.862 -11.097 1.00 1.03 C ATOM 1503 CD1 PHE A 89 13.410 -4.128 -11.440 1.00 1.86 C ATOM 1504 CD2 PHE A 89 13.260 -1.772 -11.728 1.00 1.95 C ATOM 1505 CE1 PHE A 89 12.418 -4.311 -12.386 1.00 2.68 C ATOM 1506 CE2 PHE A 89 12.263 -1.943 -12.676 1.00 2.73 C ATOM 1507 CZ PHE A 89 11.843 -3.220 -13.007 1.00 2.91 C ATOM 0 H PHE A 89 14.095 -0.514 -8.817 1.00 0.45 H new ATOM 0 HA PHE A 89 13.779 -3.428 -8.426 1.00 0.47 H new ATOM 0 HB2 PHE A 89 15.488 -1.773 -10.314 1.00 0.51 H new ATOM 0 HB3 PHE A 89 15.622 -3.512 -10.139 1.00 0.51 H new ATOM 0 HD1 PHE A 89 13.855 -4.988 -10.963 1.00 1.86 H new ATOM 0 HD2 PHE A 89 13.590 -0.775 -11.477 1.00 1.95 H new ATOM 0 HE1 PHE A 89 12.092 -5.309 -12.640 1.00 2.68 H new ATOM 0 HE2 PHE A 89 11.816 -1.084 -13.154 1.00 2.73 H new ATOM 0 HZ PHE A 89 11.070 -3.362 -13.747 1.00 2.91 H new ATOM 1517 N ILE A 90 15.443 -3.277 -6.553 1.00 0.52 N ATOM 1518 CA ILE A 90 16.500 -3.343 -5.548 1.00 0.52 C ATOM 1519 C ILE A 90 17.500 -4.432 -5.904 1.00 0.53 C ATOM 1520 O ILE A 90 17.115 -5.528 -6.313 1.00 0.57 O ATOM 1521 CB ILE A 90 15.958 -3.584 -4.124 1.00 0.55 C ATOM 1522 CG1 ILE A 90 14.664 -4.404 -4.161 1.00 0.92 C ATOM 1523 CG2 ILE A 90 15.745 -2.249 -3.428 1.00 0.85 C ATOM 1524 CD1 ILE A 90 14.208 -4.871 -2.797 1.00 1.25 C ATOM 0 H ILE A 90 14.605 -3.811 -6.323 1.00 0.52 H new ATOM 0 HA ILE A 90 16.991 -2.370 -5.549 1.00 0.52 H new ATOM 0 HB ILE A 90 16.690 -4.161 -3.558 1.00 0.55 H new ATOM 0 HG12 ILE A 90 13.875 -3.803 -4.613 1.00 0.92 H new ATOM 0 HG13 ILE A 90 14.811 -5.272 -4.803 1.00 0.92 H new ATOM 0 HG21 ILE A 90 15.362 -2.420 -2.422 1.00 0.85 H new ATOM 0 HG22 ILE A 90 16.693 -1.714 -3.369 1.00 0.85 H new ATOM 0 HG23 ILE A 90 15.027 -1.654 -3.993 1.00 0.85 H new ATOM 0 HD11 ILE A 90 13.287 -5.445 -2.898 1.00 1.25 H new ATOM 0 HD12 ILE A 90 14.979 -5.498 -2.351 1.00 1.25 H new ATOM 0 HD13 ILE A 90 14.028 -4.007 -2.158 1.00 1.25 H new ATOM 1536 N GLU A 91 18.776 -4.138 -5.738 1.00 0.53 N ATOM 1537 CA GLU A 91 19.816 -5.086 -6.087 1.00 0.59 C ATOM 1538 C GLU A 91 20.816 -5.260 -4.959 1.00 0.70 C ATOM 1539 O GLU A 91 21.336 -4.285 -4.416 1.00 0.84 O ATOM 1540 CB GLU A 91 20.519 -4.624 -7.371 1.00 0.75 C ATOM 1541 CG GLU A 91 22.027 -4.797 -7.358 1.00 1.44 C ATOM 1542 CD GLU A 91 22.700 -4.100 -8.517 1.00 1.57 C ATOM 1543 OE1 GLU A 91 22.770 -4.686 -9.617 1.00 2.01 O ATOM 1544 OE2 GLU A 91 23.163 -2.950 -8.340 1.00 1.96 O ATOM 0 H GLU A 91 19.116 -3.252 -5.364 1.00 0.53 H new ATOM 0 HA GLU A 91 19.354 -6.058 -6.258 1.00 0.59 H new ATOM 0 HB2 GLU A 91 20.109 -5.179 -8.215 1.00 0.75 H new ATOM 0 HB3 GLU A 91 20.288 -3.572 -7.539 1.00 0.75 H new ATOM 0 HG2 GLU A 91 22.426 -4.406 -6.422 1.00 1.44 H new ATOM 0 HG3 GLU A 91 22.268 -5.860 -7.388 1.00 1.44 H new ATOM 1551 N TRP A 92 21.055 -6.509 -4.588 1.00 0.73 N ATOM 1552 CA TRP A 92 22.026 -6.822 -3.550 1.00 0.94 C ATOM 1553 C TRP A 92 22.454 -8.282 -3.675 1.00 0.81 C ATOM 1554 O TRP A 92 21.725 -9.097 -4.244 1.00 0.72 O ATOM 1555 CB TRP A 92 21.486 -6.512 -2.141 1.00 1.27 C ATOM 1556 CG TRP A 92 20.008 -6.695 -1.960 1.00 1.22 C ATOM 1557 CD1 TRP A 92 19.042 -5.725 -1.970 1.00 1.79 C ATOM 1558 CD2 TRP A 92 19.336 -7.925 -1.719 1.00 1.26 C ATOM 1559 NE1 TRP A 92 17.808 -6.289 -1.744 1.00 2.02 N ATOM 1560 CE2 TRP A 92 17.961 -7.640 -1.586 1.00 1.65 C ATOM 1561 CE3 TRP A 92 19.769 -9.244 -1.603 1.00 1.62 C ATOM 1562 CZ2 TRP A 92 17.018 -8.634 -1.340 1.00 2.00 C ATOM 1563 CZ3 TRP A 92 18.837 -10.231 -1.363 1.00 2.08 C ATOM 1564 CH2 TRP A 92 17.471 -9.923 -1.231 1.00 2.13 C ATOM 0 H TRP A 92 20.590 -7.323 -4.990 1.00 0.73 H new ATOM 0 HA TRP A 92 22.898 -6.183 -3.691 1.00 0.94 H new ATOM 0 HB2 TRP A 92 22.004 -7.150 -1.424 1.00 1.27 H new ATOM 0 HB3 TRP A 92 21.740 -5.482 -1.892 1.00 1.27 H new ATOM 0 HD1 TRP A 92 19.222 -4.672 -2.131 1.00 1.79 H new ATOM 0 HE1 TRP A 92 16.923 -5.783 -1.701 1.00 2.02 H new ATOM 0 HE3 TRP A 92 20.816 -9.489 -1.699 1.00 1.62 H new ATOM 0 HZ2 TRP A 92 15.969 -8.398 -1.239 1.00 2.00 H new ATOM 0 HZ3 TRP A 92 19.161 -11.257 -1.275 1.00 2.08 H new ATOM 0 HH2 TRP A 92 16.765 -10.718 -1.040 1.00 2.13 H new ATOM 1575 N GLU A 93 23.652 -8.589 -3.161 1.00 0.86 N ATOM 1576 CA GLU A 93 24.224 -9.936 -3.218 1.00 0.83 C ATOM 1577 C GLU A 93 24.297 -10.416 -4.663 1.00 0.81 C ATOM 1578 O GLU A 93 24.063 -11.588 -4.964 1.00 0.83 O ATOM 1579 CB GLU A 93 23.420 -10.912 -2.355 1.00 0.85 C ATOM 1580 CG GLU A 93 23.640 -10.719 -0.860 1.00 0.98 C ATOM 1581 CD GLU A 93 23.640 -12.025 -0.092 1.00 1.16 C ATOM 1582 OE1 GLU A 93 24.233 -13.012 -0.583 1.00 1.71 O ATOM 1583 OE2 GLU A 93 23.051 -12.072 1.013 1.00 1.66 O ATOM 0 H GLU A 93 24.251 -7.908 -2.694 1.00 0.86 H new ATOM 0 HA GLU A 93 25.236 -9.898 -2.815 1.00 0.83 H new ATOM 0 HB2 GLU A 93 22.359 -10.793 -2.577 1.00 0.85 H new ATOM 0 HB3 GLU A 93 23.690 -11.933 -2.626 1.00 0.85 H new ATOM 0 HG2 GLU A 93 24.590 -10.209 -0.700 1.00 0.98 H new ATOM 0 HG3 GLU A 93 22.859 -10.070 -0.464 1.00 0.98 H new ATOM 1590 N LYS A 94 24.630 -9.469 -5.547 1.00 0.84 N ATOM 1591 CA LYS A 94 24.748 -9.720 -6.982 1.00 0.91 C ATOM 1592 C LYS A 94 23.420 -10.160 -7.607 1.00 0.83 C ATOM 1593 O LYS A 94 23.400 -10.780 -8.670 1.00 0.96 O ATOM 1594 CB LYS A 94 25.833 -10.757 -7.259 1.00 1.04 C ATOM 1595 CG LYS A 94 27.231 -10.320 -6.828 1.00 1.16 C ATOM 1596 CD LYS A 94 27.553 -8.882 -7.244 1.00 1.29 C ATOM 1597 CE LYS A 94 27.424 -8.654 -8.750 1.00 1.58 C ATOM 1598 NZ LYS A 94 27.559 -7.208 -9.096 1.00 2.16 N ATOM 0 H LYS A 94 24.826 -8.503 -5.283 1.00 0.84 H new ATOM 0 HA LYS A 94 25.029 -8.776 -7.448 1.00 0.91 H new ATOM 0 HB2 LYS A 94 25.577 -11.683 -6.743 1.00 1.04 H new ATOM 0 HB3 LYS A 94 25.845 -10.979 -8.326 1.00 1.04 H new ATOM 0 HG2 LYS A 94 27.318 -10.409 -5.745 1.00 1.16 H new ATOM 0 HG3 LYS A 94 27.969 -10.994 -7.263 1.00 1.16 H new ATOM 0 HD2 LYS A 94 26.884 -8.199 -6.720 1.00 1.29 H new ATOM 0 HD3 LYS A 94 28.568 -8.637 -6.930 1.00 1.29 H new ATOM 0 HE2 LYS A 94 28.189 -9.228 -9.273 1.00 1.58 H new ATOM 0 HE3 LYS A 94 26.458 -9.023 -9.094 1.00 1.58 H new ATOM 0 HZ1 LYS A 94 27.467 -7.087 -10.125 1.00 2.16 H new ATOM 0 HZ2 LYS A 94 26.814 -6.665 -8.615 1.00 2.16 H new ATOM 0 HZ3 LYS A 94 28.491 -6.863 -8.789 1.00 2.16 H new ATOM 1612 N LYS A 95 22.319 -9.851 -6.932 1.00 0.70 N ATOM 1613 CA LYS A 95 20.986 -10.184 -7.427 1.00 0.67 C ATOM 1614 C LYS A 95 20.144 -8.912 -7.544 1.00 0.62 C ATOM 1615 O LYS A 95 20.456 -7.895 -6.938 1.00 0.63 O ATOM 1616 CB LYS A 95 20.289 -11.180 -6.493 1.00 0.68 C ATOM 1617 CG LYS A 95 19.474 -12.251 -7.215 1.00 0.82 C ATOM 1618 CD LYS A 95 20.337 -13.169 -8.077 1.00 1.03 C ATOM 1619 CE LYS A 95 21.326 -13.963 -7.237 1.00 1.19 C ATOM 1620 NZ LYS A 95 22.097 -14.947 -8.050 1.00 1.62 N ATOM 0 H LYS A 95 22.323 -9.367 -6.034 1.00 0.70 H new ATOM 0 HA LYS A 95 21.090 -10.646 -8.409 1.00 0.67 H new ATOM 0 HB2 LYS A 95 21.042 -11.668 -5.874 1.00 0.68 H new ATOM 0 HB3 LYS A 95 19.631 -10.630 -5.820 1.00 0.68 H new ATOM 0 HG2 LYS A 95 18.937 -12.850 -6.480 1.00 0.82 H new ATOM 0 HG3 LYS A 95 18.724 -11.769 -7.843 1.00 0.82 H new ATOM 0 HD2 LYS A 95 19.697 -13.855 -8.631 1.00 1.03 H new ATOM 0 HD3 LYS A 95 20.879 -12.574 -8.812 1.00 1.03 H new ATOM 0 HE2 LYS A 95 22.018 -13.277 -6.749 1.00 1.19 H new ATOM 0 HE3 LYS A 95 20.789 -14.489 -6.448 1.00 1.19 H new ATOM 0 HZ1 LYS A 95 22.757 -15.464 -7.435 1.00 1.62 H new ATOM 0 HZ2 LYS A 95 21.440 -15.619 -8.495 1.00 1.62 H new ATOM 0 HZ3 LYS A 95 22.632 -14.445 -8.787 1.00 1.62 H new ATOM 1634 N THR A 96 19.063 -8.998 -8.296 1.00 0.62 N ATOM 1635 CA THR A 96 18.165 -7.870 -8.538 1.00 0.59 C ATOM 1636 C THR A 96 16.707 -8.294 -8.380 1.00 0.58 C ATOM 1637 O THR A 96 16.260 -9.215 -9.059 1.00 0.66 O ATOM 1638 CB THR A 96 18.358 -7.334 -9.961 1.00 0.63 C ATOM 1639 OG1 THR A 96 18.253 -8.419 -10.905 1.00 0.71 O ATOM 1640 CG2 THR A 96 19.708 -6.656 -10.114 1.00 0.68 C ATOM 0 H THR A 96 18.775 -9.858 -8.763 1.00 0.62 H new ATOM 0 HA THR A 96 18.403 -7.096 -7.808 1.00 0.59 H new ATOM 0 HB THR A 96 17.580 -6.595 -10.156 1.00 0.63 H new ATOM 0 HG1 THR A 96 17.571 -9.053 -10.600 1.00 0.71 H new ATOM 0 HG21 THR A 96 19.816 -6.286 -11.134 1.00 0.68 H new ATOM 0 HG22 THR A 96 19.777 -5.822 -9.416 1.00 0.68 H new ATOM 0 HG23 THR A 96 20.501 -7.373 -9.902 1.00 0.68 H new ATOM 1648 N TYR A 97 15.972 -7.632 -7.491 1.00 0.52 N ATOM 1649 CA TYR A 97 14.563 -7.963 -7.252 1.00 0.54 C ATOM 1650 C TYR A 97 13.651 -6.783 -7.579 1.00 0.50 C ATOM 1651 O TYR A 97 14.126 -5.681 -7.853 1.00 0.53 O ATOM 1652 CB TYR A 97 14.377 -8.359 -5.783 1.00 0.61 C ATOM 1653 CG TYR A 97 15.404 -9.349 -5.292 1.00 0.81 C ATOM 1654 CD1 TYR A 97 16.703 -8.944 -4.999 1.00 1.68 C ATOM 1655 CD2 TYR A 97 15.083 -10.691 -5.140 1.00 1.52 C ATOM 1656 CE1 TYR A 97 17.645 -9.846 -4.565 1.00 2.12 C ATOM 1657 CE2 TYR A 97 16.025 -11.601 -4.706 1.00 1.99 C ATOM 1658 CZ TYR A 97 17.303 -11.173 -4.424 1.00 1.99 C ATOM 1659 OH TYR A 97 18.243 -12.073 -3.993 1.00 2.63 O ATOM 0 H TYR A 97 16.325 -6.862 -6.922 1.00 0.52 H new ATOM 0 HA TYR A 97 14.292 -8.793 -7.904 1.00 0.54 H new ATOM 0 HB2 TYR A 97 14.423 -7.463 -5.165 1.00 0.61 H new ATOM 0 HB3 TYR A 97 13.382 -8.785 -5.653 1.00 0.61 H new ATOM 0 HD1 TYR A 97 16.975 -7.905 -5.114 1.00 1.68 H new ATOM 0 HD2 TYR A 97 14.082 -11.028 -5.365 1.00 1.52 H new ATOM 0 HE1 TYR A 97 18.648 -9.516 -4.336 1.00 2.12 H new ATOM 0 HE2 TYR A 97 15.762 -12.642 -4.588 1.00 1.99 H new ATOM 0 HH TYR A 97 18.620 -11.770 -3.141 1.00 2.63 H new ATOM 1669 N GLN A 98 12.337 -7.021 -7.535 1.00 0.53 N ATOM 1670 CA GLN A 98 11.345 -5.982 -7.823 1.00 0.52 C ATOM 1671 C GLN A 98 10.582 -5.582 -6.562 1.00 0.49 C ATOM 1672 O GLN A 98 10.047 -6.439 -5.858 1.00 0.56 O ATOM 1673 CB GLN A 98 10.336 -6.476 -8.862 1.00 0.61 C ATOM 1674 CG GLN A 98 10.926 -6.740 -10.239 1.00 0.92 C ATOM 1675 CD GLN A 98 9.922 -7.333 -11.202 1.00 1.44 C ATOM 1676 OE1 GLN A 98 9.910 -6.985 -12.378 1.00 1.99 O ATOM 1677 NE2 GLN A 98 9.084 -8.234 -10.719 1.00 2.18 N ATOM 0 H GLN A 98 11.935 -7.929 -7.301 1.00 0.53 H new ATOM 0 HA GLN A 98 11.886 -5.118 -8.208 1.00 0.52 H new ATOM 0 HB2 GLN A 98 9.876 -7.394 -8.496 1.00 0.61 H new ATOM 0 HB3 GLN A 98 9.540 -5.737 -8.957 1.00 0.61 H new ATOM 0 HG2 GLN A 98 11.310 -5.806 -10.650 1.00 0.92 H new ATOM 0 HG3 GLN A 98 11.774 -7.418 -10.142 1.00 0.92 H new ATOM 0 HE21 GLN A 98 9.128 -8.495 -9.734 1.00 2.18 H new ATOM 0 HE22 GLN A 98 8.393 -8.668 -11.331 1.00 2.18 H new ATOM 1686 N LEU A 99 10.550 -4.296 -6.260 1.00 0.43 N ATOM 1687 CA LEU A 99 9.825 -3.802 -5.100 1.00 0.42 C ATOM 1688 C LEU A 99 8.688 -2.885 -5.550 1.00 0.42 C ATOM 1689 O LEU A 99 8.912 -1.975 -6.350 1.00 0.47 O ATOM 1690 CB LEU A 99 10.789 -3.027 -4.188 1.00 0.43 C ATOM 1691 CG LEU A 99 10.465 -3.035 -2.690 1.00 0.52 C ATOM 1692 CD1 LEU A 99 9.312 -2.098 -2.388 1.00 0.78 C ATOM 1693 CD2 LEU A 99 10.152 -4.439 -2.204 1.00 0.78 C ATOM 0 H LEU A 99 11.019 -3.572 -6.804 1.00 0.43 H new ATOM 0 HA LEU A 99 9.404 -4.644 -4.551 1.00 0.42 H new ATOM 0 HB2 LEU A 99 11.790 -3.436 -4.323 1.00 0.43 H new ATOM 0 HB3 LEU A 99 10.820 -1.991 -4.525 1.00 0.43 H new ATOM 0 HG LEU A 99 11.347 -2.683 -2.155 1.00 0.52 H new ATOM 0 HD11 LEU A 99 9.097 -2.118 -1.320 1.00 0.78 H new ATOM 0 HD12 LEU A 99 9.580 -1.084 -2.686 1.00 0.78 H new ATOM 0 HD13 LEU A 99 8.429 -2.417 -2.942 1.00 0.78 H new ATOM 0 HD21 LEU A 99 9.926 -4.413 -1.138 1.00 0.78 H new ATOM 0 HD22 LEU A 99 9.292 -4.829 -2.748 1.00 0.78 H new ATOM 0 HD23 LEU A 99 11.013 -5.084 -2.377 1.00 0.78 H new ATOM 1705 N ASP A 100 7.472 -3.129 -5.064 1.00 0.40 N ATOM 1706 CA ASP A 100 6.337 -2.284 -5.430 1.00 0.42 C ATOM 1707 C ASP A 100 5.828 -1.544 -4.197 1.00 0.41 C ATOM 1708 O ASP A 100 5.230 -2.159 -3.317 1.00 0.52 O ATOM 1709 CB ASP A 100 5.197 -3.107 -6.019 1.00 0.49 C ATOM 1710 CG ASP A 100 4.575 -2.460 -7.251 1.00 0.70 C ATOM 1711 OD1 ASP A 100 4.073 -1.319 -7.151 1.00 1.43 O ATOM 1712 OD2 ASP A 100 4.547 -3.109 -8.319 1.00 1.25 O ATOM 0 H ASP A 100 7.249 -3.893 -4.426 1.00 0.40 H new ATOM 0 HA ASP A 100 6.679 -1.575 -6.184 1.00 0.42 H new ATOM 0 HB2 ASP A 100 5.569 -4.097 -6.283 1.00 0.49 H new ATOM 0 HB3 ASP A 100 4.427 -3.247 -5.260 1.00 0.49 H new ATOM 1717 N LEU A 101 6.075 -0.257 -4.137 1.00 0.42 N ATOM 1718 CA LEU A 101 5.634 0.537 -2.983 1.00 0.41 C ATOM 1719 C LEU A 101 4.490 1.455 -3.388 1.00 0.43 C ATOM 1720 O LEU A 101 4.466 1.978 -4.505 1.00 0.47 O ATOM 1721 CB LEU A 101 6.803 1.321 -2.364 1.00 0.46 C ATOM 1722 CG LEU A 101 7.573 2.262 -3.310 1.00 1.15 C ATOM 1723 CD1 LEU A 101 7.008 3.675 -3.248 1.00 1.78 C ATOM 1724 CD2 LEU A 101 9.049 2.277 -2.949 1.00 1.66 C ATOM 0 H LEU A 101 6.571 0.270 -4.856 1.00 0.42 H new ATOM 0 HA LEU A 101 5.268 -0.142 -2.213 1.00 0.41 H new ATOM 0 HB2 LEU A 101 6.416 1.912 -1.534 1.00 0.46 H new ATOM 0 HB3 LEU A 101 7.510 0.606 -1.944 1.00 0.46 H new ATOM 0 HG LEU A 101 7.458 1.889 -4.328 1.00 1.15 H new ATOM 0 HD11 LEU A 101 7.568 4.321 -3.924 1.00 1.78 H new ATOM 0 HD12 LEU A 101 5.959 3.661 -3.545 1.00 1.78 H new ATOM 0 HD13 LEU A 101 7.092 4.056 -2.230 1.00 1.78 H new ATOM 0 HD21 LEU A 101 9.582 2.946 -3.625 1.00 1.66 H new ATOM 0 HD22 LEU A 101 9.169 2.626 -1.923 1.00 1.66 H new ATOM 0 HD23 LEU A 101 9.456 1.270 -3.039 1.00 1.66 H new ATOM 1736 N PHE A 102 3.545 1.655 -2.473 1.00 0.46 N ATOM 1737 CA PHE A 102 2.378 2.477 -2.742 1.00 0.53 C ATOM 1738 C PHE A 102 2.196 3.547 -1.680 1.00 0.66 C ATOM 1739 O PHE A 102 1.953 3.240 -0.515 1.00 1.28 O ATOM 1740 CB PHE A 102 1.122 1.605 -2.761 1.00 0.55 C ATOM 1741 CG PHE A 102 1.376 0.137 -2.996 1.00 0.62 C ATOM 1742 CD1 PHE A 102 1.804 -0.311 -4.232 1.00 1.28 C ATOM 1743 CD2 PHE A 102 1.186 -0.790 -1.983 1.00 1.41 C ATOM 1744 CE1 PHE A 102 2.038 -1.653 -4.457 1.00 1.36 C ATOM 1745 CE2 PHE A 102 1.417 -2.138 -2.203 1.00 1.56 C ATOM 1746 CZ PHE A 102 1.842 -2.567 -3.443 1.00 1.01 C ATOM 0 H PHE A 102 3.569 1.255 -1.535 1.00 0.46 H new ATOM 0 HA PHE A 102 2.531 2.956 -3.709 1.00 0.53 H new ATOM 0 HB2 PHE A 102 0.601 1.722 -1.811 1.00 0.55 H new ATOM 0 HB3 PHE A 102 0.453 1.973 -3.539 1.00 0.55 H new ATOM 0 HD1 PHE A 102 1.957 0.398 -5.032 1.00 1.28 H new ATOM 0 HD2 PHE A 102 0.854 -0.457 -1.011 1.00 1.41 H new ATOM 0 HE1 PHE A 102 2.375 -1.987 -5.427 1.00 1.36 H new ATOM 0 HE2 PHE A 102 1.265 -2.851 -1.406 1.00 1.56 H new ATOM 0 HZ PHE A 102 2.021 -3.617 -3.620 1.00 1.01 H new ATOM 1756 N THR A 103 2.332 4.789 -2.087 1.00 0.57 N ATOM 1757 CA THR A 103 2.134 5.908 -1.183 1.00 0.55 C ATOM 1758 C THR A 103 0.659 6.289 -1.170 1.00 0.51 C ATOM 1759 O THR A 103 0.080 6.557 -2.226 1.00 0.75 O ATOM 1760 CB THR A 103 2.984 7.119 -1.593 1.00 0.83 C ATOM 1761 OG1 THR A 103 3.414 6.967 -2.954 1.00 1.01 O ATOM 1762 CG2 THR A 103 4.198 7.270 -0.687 1.00 1.02 C ATOM 0 H THR A 103 2.580 5.054 -3.040 1.00 0.57 H new ATOM 0 HA THR A 103 2.449 5.604 -0.185 1.00 0.55 H new ATOM 0 HB THR A 103 2.372 8.015 -1.496 1.00 0.83 H new ATOM 0 HG1 THR A 103 2.632 6.952 -3.544 1.00 1.01 H new ATOM 0 HG21 THR A 103 4.781 8.136 -1.001 1.00 1.02 H new ATOM 0 HG22 THR A 103 3.869 7.409 0.343 1.00 1.02 H new ATOM 0 HG23 THR A 103 4.815 6.374 -0.753 1.00 1.02 H new ATOM 1770 N ALA A 104 0.038 6.313 0.005 1.00 0.45 N ATOM 1771 CA ALA A 104 -1.382 6.613 0.124 1.00 0.57 C ATOM 1772 C ALA A 104 -1.643 7.613 1.245 1.00 0.55 C ATOM 1773 O ALA A 104 -0.775 7.869 2.082 1.00 0.54 O ATOM 1774 CB ALA A 104 -2.099 5.306 0.425 1.00 0.77 C ATOM 0 H ALA A 104 0.502 6.126 0.894 1.00 0.45 H new ATOM 0 HA ALA A 104 -1.744 7.059 -0.803 1.00 0.57 H new ATOM 0 HB1 ALA A 104 -3.169 5.492 0.521 1.00 0.77 H new ATOM 0 HB2 ALA A 104 -1.925 4.600 -0.387 1.00 0.77 H new ATOM 0 HB3 ALA A 104 -1.718 4.888 1.357 1.00 0.77 H new ATOM 1780 N LEU A 105 -2.840 8.182 1.251 1.00 0.59 N ATOM 1781 CA LEU A 105 -3.237 9.137 2.269 1.00 0.62 C ATOM 1782 C LEU A 105 -3.747 8.424 3.515 1.00 0.61 C ATOM 1783 O LEU A 105 -4.279 7.316 3.446 1.00 0.60 O ATOM 1784 CB LEU A 105 -4.317 10.050 1.731 1.00 0.68 C ATOM 1785 CG LEU A 105 -3.823 11.168 0.840 1.00 0.72 C ATOM 1786 CD1 LEU A 105 -4.889 11.470 -0.183 1.00 0.77 C ATOM 1787 CD2 LEU A 105 -3.477 12.404 1.662 1.00 0.85 C ATOM 0 H LEU A 105 -3.559 7.994 0.552 1.00 0.59 H new ATOM 0 HA LEU A 105 -2.362 9.727 2.539 1.00 0.62 H new ATOM 0 HB2 LEU A 105 -5.034 9.449 1.171 1.00 0.68 H new ATOM 0 HB3 LEU A 105 -4.855 10.487 2.572 1.00 0.68 H new ATOM 0 HG LEU A 105 -2.910 10.860 0.331 1.00 0.72 H new ATOM 0 HD11 LEU A 105 -4.550 12.275 -0.835 1.00 0.77 H new ATOM 0 HD12 LEU A 105 -5.085 10.578 -0.779 1.00 0.77 H new ATOM 0 HD13 LEU A 105 -5.804 11.775 0.324 1.00 0.77 H new ATOM 0 HD21 LEU A 105 -3.124 13.194 1.000 1.00 0.85 H new ATOM 0 HD22 LEU A 105 -4.364 12.746 2.195 1.00 0.85 H new ATOM 0 HD23 LEU A 105 -2.695 12.156 2.380 1.00 0.85 H new ATOM 1799 N ALA A 106 -3.634 9.095 4.651 1.00 0.63 N ATOM 1800 CA ALA A 106 -4.049 8.530 5.939 1.00 0.65 C ATOM 1801 C ALA A 106 -5.558 8.303 6.006 1.00 0.66 C ATOM 1802 O ALA A 106 -6.058 7.592 6.882 1.00 0.70 O ATOM 1803 CB ALA A 106 -3.593 9.424 7.084 1.00 0.71 C ATOM 0 H ALA A 106 -3.256 10.040 4.713 1.00 0.63 H new ATOM 0 HA ALA A 106 -3.570 7.556 6.036 1.00 0.65 H new ATOM 0 HB1 ALA A 106 -3.909 8.990 8.033 1.00 0.71 H new ATOM 0 HB2 ALA A 106 -2.506 9.510 7.068 1.00 0.71 H new ATOM 0 HB3 ALA A 106 -4.036 10.413 6.972 1.00 0.71 H new ATOM 1809 N GLU A 107 -6.278 8.893 5.070 1.00 0.67 N ATOM 1810 CA GLU A 107 -7.721 8.763 5.033 1.00 0.71 C ATOM 1811 C GLU A 107 -8.148 7.555 4.207 1.00 0.67 C ATOM 1812 O GLU A 107 -9.218 6.994 4.433 1.00 0.74 O ATOM 1813 CB GLU A 107 -8.373 10.038 4.482 1.00 0.79 C ATOM 1814 CG GLU A 107 -7.606 10.712 3.354 1.00 0.84 C ATOM 1815 CD GLU A 107 -6.805 11.905 3.837 1.00 1.05 C ATOM 1816 OE1 GLU A 107 -7.364 13.023 3.885 1.00 1.51 O ATOM 1817 OE2 GLU A 107 -5.618 11.731 4.182 1.00 1.67 O ATOM 0 H GLU A 107 -5.885 9.468 4.324 1.00 0.67 H new ATOM 0 HA GLU A 107 -8.061 8.613 6.058 1.00 0.71 H new ATOM 0 HB2 GLU A 107 -9.374 9.793 4.126 1.00 0.79 H new ATOM 0 HB3 GLU A 107 -8.491 10.751 5.298 1.00 0.79 H new ATOM 0 HG2 GLU A 107 -6.934 9.989 2.891 1.00 0.84 H new ATOM 0 HG3 GLU A 107 -8.306 11.035 2.583 1.00 0.84 H new ATOM 1824 N GLU A 108 -7.299 7.135 3.269 1.00 0.60 N ATOM 1825 CA GLU A 108 -7.619 5.999 2.408 1.00 0.60 C ATOM 1826 C GLU A 108 -7.112 4.701 3.039 1.00 0.56 C ATOM 1827 O GLU A 108 -7.346 3.608 2.521 1.00 0.57 O ATOM 1828 CB GLU A 108 -7.024 6.197 0.999 1.00 0.65 C ATOM 1829 CG GLU A 108 -5.516 6.036 0.937 1.00 1.12 C ATOM 1830 CD GLU A 108 -4.963 6.202 -0.460 1.00 1.61 C ATOM 1831 OE1 GLU A 108 -5.102 5.265 -1.265 1.00 2.24 O ATOM 1832 OE2 GLU A 108 -4.358 7.262 -0.744 1.00 2.14 O ATOM 0 H GLU A 108 -6.391 7.562 3.087 1.00 0.60 H new ATOM 0 HA GLU A 108 -8.702 5.933 2.306 1.00 0.60 H new ATOM 0 HB2 GLU A 108 -7.484 5.481 0.318 1.00 0.65 H new ATOM 0 HB3 GLU A 108 -7.288 7.192 0.641 1.00 0.65 H new ATOM 0 HG2 GLU A 108 -5.050 6.769 1.596 1.00 1.12 H new ATOM 0 HG3 GLU A 108 -5.245 5.050 1.315 1.00 1.12 H new ATOM 1839 N LYS A 109 -6.441 4.861 4.180 1.00 0.56 N ATOM 1840 CA LYS A 109 -5.855 3.766 4.960 1.00 0.57 C ATOM 1841 C LYS A 109 -6.746 2.511 5.015 1.00 0.54 C ATOM 1842 O LYS A 109 -6.327 1.458 4.542 1.00 0.55 O ATOM 1843 CB LYS A 109 -5.542 4.261 6.382 1.00 0.62 C ATOM 1844 CG LYS A 109 -4.888 3.218 7.267 1.00 0.98 C ATOM 1845 CD LYS A 109 -5.381 3.306 8.705 1.00 1.31 C ATOM 1846 CE LYS A 109 -4.907 4.577 9.403 1.00 2.01 C ATOM 1847 NZ LYS A 109 -5.438 4.672 10.793 1.00 2.41 N ATOM 0 H LYS A 109 -6.285 5.778 4.599 1.00 0.56 H new ATOM 0 HA LYS A 109 -4.938 3.466 4.453 1.00 0.57 H new ATOM 0 HB2 LYS A 109 -4.887 5.130 6.317 1.00 0.62 H new ATOM 0 HB3 LYS A 109 -6.468 4.593 6.852 1.00 0.62 H new ATOM 0 HG2 LYS A 109 -5.096 2.224 6.872 1.00 0.98 H new ATOM 0 HG3 LYS A 109 -3.806 3.350 7.245 1.00 0.98 H new ATOM 0 HD2 LYS A 109 -6.470 3.273 8.716 1.00 1.31 H new ATOM 0 HD3 LYS A 109 -5.030 2.436 9.261 1.00 1.31 H new ATOM 0 HE2 LYS A 109 -3.817 4.594 9.427 1.00 2.01 H new ATOM 0 HE3 LYS A 109 -5.227 5.448 8.831 1.00 2.01 H new ATOM 0 HZ1 LYS A 109 -4.683 4.993 11.432 1.00 2.41 H new ATOM 0 HZ2 LYS A 109 -6.225 5.351 10.818 1.00 2.41 H new ATOM 0 HZ3 LYS A 109 -5.777 3.738 11.100 1.00 2.41 H new ATOM 1861 N PRO A 110 -7.988 2.588 5.567 1.00 0.54 N ATOM 1862 CA PRO A 110 -8.884 1.415 5.668 1.00 0.54 C ATOM 1863 C PRO A 110 -9.141 0.748 4.315 1.00 0.50 C ATOM 1864 O PRO A 110 -9.133 -0.482 4.207 1.00 0.51 O ATOM 1865 CB PRO A 110 -10.189 2.003 6.219 1.00 0.62 C ATOM 1866 CG PRO A 110 -10.091 3.469 5.993 1.00 0.62 C ATOM 1867 CD PRO A 110 -8.636 3.792 6.134 1.00 0.58 C ATOM 0 HA PRO A 110 -8.449 0.635 6.293 1.00 0.54 H new ATOM 0 HB2 PRO A 110 -11.055 1.584 5.707 1.00 0.62 H new ATOM 0 HB3 PRO A 110 -10.305 1.776 7.279 1.00 0.62 H new ATOM 0 HG2 PRO A 110 -10.460 3.740 5.004 1.00 0.62 H new ATOM 0 HG3 PRO A 110 -10.689 4.020 6.719 1.00 0.62 H new ATOM 0 HD2 PRO A 110 -8.365 4.695 5.587 1.00 0.58 H new ATOM 0 HD3 PRO A 110 -8.354 3.953 7.175 1.00 0.58 H new ATOM 1875 N TYR A 111 -9.351 1.570 3.288 1.00 0.50 N ATOM 1876 CA TYR A 111 -9.625 1.090 1.938 1.00 0.51 C ATOM 1877 C TYR A 111 -8.431 0.355 1.349 1.00 0.52 C ATOM 1878 O TYR A 111 -8.580 -0.686 0.714 1.00 0.57 O ATOM 1879 CB TYR A 111 -9.953 2.265 1.017 1.00 0.57 C ATOM 1880 CG TYR A 111 -11.095 3.141 1.477 1.00 0.52 C ATOM 1881 CD1 TYR A 111 -12.095 2.657 2.315 1.00 1.28 C ATOM 1882 CD2 TYR A 111 -11.178 4.461 1.061 1.00 1.33 C ATOM 1883 CE1 TYR A 111 -13.141 3.460 2.719 1.00 1.33 C ATOM 1884 CE2 TYR A 111 -12.221 5.271 1.461 1.00 1.39 C ATOM 1885 CZ TYR A 111 -13.200 4.763 2.288 1.00 0.73 C ATOM 1886 OH TYR A 111 -14.236 5.561 2.695 1.00 0.91 O ATOM 0 H TYR A 111 -9.336 2.587 3.370 1.00 0.50 H new ATOM 0 HA TYR A 111 -10.470 0.405 2.010 1.00 0.51 H new ATOM 0 HB2 TYR A 111 -9.061 2.883 0.911 1.00 0.57 H new ATOM 0 HB3 TYR A 111 -10.190 1.875 0.027 1.00 0.57 H new ATOM 0 HD1 TYR A 111 -12.051 1.633 2.656 1.00 1.28 H new ATOM 0 HD2 TYR A 111 -10.413 4.862 0.413 1.00 1.33 H new ATOM 0 HE1 TYR A 111 -13.908 3.067 3.370 1.00 1.33 H new ATOM 0 HE2 TYR A 111 -12.270 6.297 1.128 1.00 1.39 H new ATOM 0 HH TYR A 111 -14.134 6.454 2.305 1.00 0.91 H new ATOM 1896 N ALA A 112 -7.254 0.901 1.582 1.00 0.51 N ATOM 1897 CA ALA A 112 -6.037 0.329 1.029 1.00 0.55 C ATOM 1898 C ALA A 112 -5.608 -0.912 1.776 1.00 0.55 C ATOM 1899 O ALA A 112 -5.250 -1.916 1.157 1.00 0.62 O ATOM 1900 CB ALA A 112 -4.914 1.356 0.989 1.00 0.63 C ATOM 0 H ALA A 112 -7.112 1.737 2.148 1.00 0.51 H new ATOM 0 HA ALA A 112 -6.260 0.031 0.004 1.00 0.55 H new ATOM 0 HB1 ALA A 112 -4.017 0.899 0.571 1.00 0.63 H new ATOM 0 HB2 ALA A 112 -5.215 2.200 0.368 1.00 0.63 H new ATOM 0 HB3 ALA A 112 -4.705 1.706 2.000 1.00 0.63 H new ATOM 1906 N ILE A 113 -5.657 -0.853 3.096 1.00 0.54 N ATOM 1907 CA ILE A 113 -5.262 -1.989 3.907 1.00 0.62 C ATOM 1908 C ILE A 113 -6.084 -3.202 3.541 1.00 0.64 C ATOM 1909 O ILE A 113 -5.531 -4.238 3.181 1.00 0.73 O ATOM 1910 CB ILE A 113 -5.396 -1.720 5.421 1.00 0.68 C ATOM 1911 CG1 ILE A 113 -4.481 -0.569 5.838 1.00 0.74 C ATOM 1912 CG2 ILE A 113 -5.071 -2.978 6.223 1.00 0.78 C ATOM 1913 CD1 ILE A 113 -3.009 -0.904 5.758 1.00 0.82 C ATOM 0 H ILE A 113 -5.964 -0.037 3.625 1.00 0.54 H new ATOM 0 HA ILE A 113 -4.208 -2.169 3.698 1.00 0.62 H new ATOM 0 HB ILE A 113 -6.428 -1.438 5.631 1.00 0.68 H new ATOM 0 HG12 ILE A 113 -4.684 0.293 5.203 1.00 0.74 H new ATOM 0 HG13 ILE A 113 -4.723 -0.276 6.860 1.00 0.74 H new ATOM 0 HG21 ILE A 113 -5.171 -2.767 7.288 1.00 0.78 H new ATOM 0 HG22 ILE A 113 -5.760 -3.775 5.945 1.00 0.78 H new ATOM 0 HG23 ILE A 113 -4.049 -3.291 6.010 1.00 0.78 H new ATOM 0 HD11 ILE A 113 -2.422 -0.040 6.069 1.00 0.82 H new ATOM 0 HD12 ILE A 113 -2.791 -1.746 6.415 1.00 0.82 H new ATOM 0 HD13 ILE A 113 -2.751 -1.168 4.732 1.00 0.82 H new ATOM 1925 N PHE A 114 -7.402 -3.072 3.607 1.00 0.59 N ATOM 1926 CA PHE A 114 -8.279 -4.187 3.287 1.00 0.70 C ATOM 1927 C PHE A 114 -8.044 -4.691 1.871 1.00 0.75 C ATOM 1928 O PHE A 114 -7.902 -5.891 1.647 1.00 1.14 O ATOM 1929 CB PHE A 114 -9.743 -3.788 3.454 1.00 0.74 C ATOM 1930 CG PHE A 114 -10.670 -4.963 3.533 1.00 1.01 C ATOM 1931 CD1 PHE A 114 -10.662 -5.774 4.647 1.00 1.65 C ATOM 1932 CD2 PHE A 114 -11.537 -5.257 2.494 1.00 1.69 C ATOM 1933 CE1 PHE A 114 -11.509 -6.862 4.734 1.00 1.91 C ATOM 1934 CE2 PHE A 114 -12.386 -6.343 2.568 1.00 1.97 C ATOM 1935 CZ PHE A 114 -12.370 -7.152 3.691 1.00 1.71 C ATOM 0 H PHE A 114 -7.883 -2.214 3.877 1.00 0.59 H new ATOM 0 HA PHE A 114 -8.046 -4.993 3.983 1.00 0.70 H new ATOM 0 HB2 PHE A 114 -9.849 -3.189 4.358 1.00 0.74 H new ATOM 0 HB3 PHE A 114 -10.038 -3.156 2.616 1.00 0.74 H new ATOM 0 HD1 PHE A 114 -9.986 -5.557 5.461 1.00 1.65 H new ATOM 0 HD2 PHE A 114 -11.549 -4.629 1.615 1.00 1.69 H new ATOM 0 HE1 PHE A 114 -11.499 -7.486 5.616 1.00 1.91 H new ATOM 0 HE2 PHE A 114 -13.060 -6.561 1.753 1.00 1.97 H new ATOM 0 HZ PHE A 114 -13.027 -8.007 3.753 1.00 1.71 H new ATOM 1945 N HIS A 115 -8.022 -3.764 0.926 1.00 0.60 N ATOM 1946 CA HIS A 115 -7.801 -4.100 -0.478 1.00 0.65 C ATOM 1947 C HIS A 115 -6.520 -4.906 -0.690 1.00 0.69 C ATOM 1948 O HIS A 115 -6.502 -5.841 -1.492 1.00 0.75 O ATOM 1949 CB HIS A 115 -7.771 -2.819 -1.326 1.00 0.77 C ATOM 1950 CG HIS A 115 -7.245 -2.992 -2.732 1.00 0.90 C ATOM 1951 ND1 HIS A 115 -8.047 -3.262 -3.824 1.00 1.44 N ATOM 1952 CD2 HIS A 115 -5.983 -2.927 -3.217 1.00 1.24 C ATOM 1953 CE1 HIS A 115 -7.296 -3.365 -4.907 1.00 2.00 C ATOM 1954 NE2 HIS A 115 -6.041 -3.159 -4.570 1.00 1.86 N ATOM 0 H HIS A 115 -8.155 -2.768 1.104 1.00 0.60 H new ATOM 0 HA HIS A 115 -8.631 -4.730 -0.796 1.00 0.65 H new ATOM 0 HB2 HIS A 115 -8.782 -2.414 -1.380 1.00 0.77 H new ATOM 0 HB3 HIS A 115 -7.158 -2.077 -0.814 1.00 0.77 H new ATOM 0 HD2 HIS A 115 -5.090 -2.728 -2.643 1.00 1.24 H new ATOM 0 HE1 HIS A 115 -7.653 -3.582 -5.903 1.00 2.00 H new ATOM 0 HE2 HIS A 115 -5.244 -3.170 -5.207 1.00 1.86 H new ATOM 1963 N PHE A 116 -5.449 -4.543 -0.005 1.00 0.69 N ATOM 1964 CA PHE A 116 -4.188 -5.247 -0.195 1.00 0.78 C ATOM 1965 C PHE A 116 -4.055 -6.520 0.644 1.00 0.76 C ATOM 1966 O PHE A 116 -3.257 -7.397 0.310 1.00 0.82 O ATOM 1967 CB PHE A 116 -3.012 -4.302 0.058 1.00 0.91 C ATOM 1968 CG PHE A 116 -2.668 -3.478 -1.149 1.00 1.39 C ATOM 1969 CD1 PHE A 116 -2.193 -4.088 -2.294 1.00 2.02 C ATOM 1970 CD2 PHE A 116 -2.847 -2.104 -1.155 1.00 2.05 C ATOM 1971 CE1 PHE A 116 -1.905 -3.352 -3.425 1.00 2.47 C ATOM 1972 CE2 PHE A 116 -2.553 -1.356 -2.284 1.00 2.52 C ATOM 1973 CZ PHE A 116 -2.085 -1.983 -3.421 1.00 2.47 C ATOM 0 H PHE A 116 -5.423 -3.782 0.674 1.00 0.69 H new ATOM 0 HA PHE A 116 -4.176 -5.578 -1.233 1.00 0.78 H new ATOM 0 HB2 PHE A 116 -3.254 -3.640 0.889 1.00 0.91 H new ATOM 0 HB3 PHE A 116 -2.140 -4.884 0.358 1.00 0.91 H new ATOM 0 HD1 PHE A 116 -2.045 -5.158 -2.304 1.00 2.02 H new ATOM 0 HD2 PHE A 116 -3.220 -1.610 -0.270 1.00 2.05 H new ATOM 0 HE1 PHE A 116 -1.539 -3.846 -4.313 1.00 2.47 H new ATOM 0 HE2 PHE A 116 -2.690 -0.285 -2.274 1.00 2.52 H new ATOM 0 HZ PHE A 116 -1.860 -1.405 -4.305 1.00 2.47 H new ATOM 1983 N THR A 117 -4.832 -6.648 1.717 1.00 0.74 N ATOM 1984 CA THR A 117 -4.757 -7.823 2.567 1.00 0.77 C ATOM 1985 C THR A 117 -5.445 -9.028 1.928 1.00 0.92 C ATOM 1986 O THR A 117 -4.893 -10.127 1.907 1.00 1.28 O ATOM 1987 CB THR A 117 -5.391 -7.534 3.944 1.00 0.92 C ATOM 1988 OG1 THR A 117 -4.796 -6.356 4.513 1.00 1.41 O ATOM 1989 CG2 THR A 117 -5.200 -8.702 4.902 1.00 1.31 C ATOM 0 H THR A 117 -5.517 -5.953 2.014 1.00 0.74 H new ATOM 0 HA THR A 117 -3.702 -8.063 2.696 1.00 0.77 H new ATOM 0 HB THR A 117 -6.460 -7.382 3.795 1.00 0.92 H new ATOM 0 HG1 THR A 117 -5.273 -5.562 4.194 1.00 1.41 H new ATOM 0 HG21 THR A 117 -5.659 -8.464 5.862 1.00 1.31 H new ATOM 0 HG22 THR A 117 -5.669 -9.594 4.487 1.00 1.31 H new ATOM 0 HG23 THR A 117 -4.135 -8.885 5.044 1.00 1.31 H new ATOM 1997 N GLY A 118 -6.625 -8.808 1.360 1.00 0.94 N ATOM 1998 CA GLY A 118 -7.359 -9.893 0.770 1.00 1.27 C ATOM 1999 C GLY A 118 -7.111 -10.032 -0.714 1.00 1.07 C ATOM 2000 O GLY A 118 -6.109 -9.535 -1.237 1.00 1.07 O ATOM 0 H GLY A 118 -7.079 -7.897 1.301 1.00 0.94 H new ATOM 0 HA2 GLY A 118 -7.085 -10.823 1.268 1.00 1.27 H new ATOM 0 HA3 GLY A 118 -8.424 -9.741 0.943 1.00 1.27 H new ATOM 2004 N PRO A 119 -7.999 -10.726 -1.416 1.00 1.03 N ATOM 2005 CA PRO A 119 -7.888 -10.941 -2.842 1.00 0.98 C ATOM 2006 C PRO A 119 -8.588 -9.863 -3.654 1.00 0.89 C ATOM 2007 O PRO A 119 -9.758 -9.558 -3.420 1.00 1.09 O ATOM 2008 CB PRO A 119 -8.562 -12.304 -3.039 1.00 1.11 C ATOM 2009 CG PRO A 119 -9.260 -12.621 -1.741 1.00 1.20 C ATOM 2010 CD PRO A 119 -9.180 -11.394 -0.884 1.00 1.18 C ATOM 0 HA PRO A 119 -6.854 -10.908 -3.184 1.00 0.98 H new ATOM 0 HB2 PRO A 119 -9.273 -12.271 -3.865 1.00 1.11 H new ATOM 0 HB3 PRO A 119 -7.826 -13.070 -3.282 1.00 1.11 H new ATOM 0 HG2 PRO A 119 -10.299 -12.898 -1.920 1.00 1.20 H new ATOM 0 HG3 PRO A 119 -8.785 -13.468 -1.246 1.00 1.20 H new ATOM 0 HD2 PRO A 119 -10.073 -10.775 -0.973 1.00 1.18 H new ATOM 0 HD3 PRO A 119 -9.068 -11.641 0.172 1.00 1.18 H new ATOM 2018 N VAL A 120 -7.847 -9.293 -4.595 1.00 0.94 N ATOM 2019 CA VAL A 120 -8.360 -8.250 -5.471 1.00 0.92 C ATOM 2020 C VAL A 120 -9.715 -8.648 -6.065 1.00 0.90 C ATOM 2021 O VAL A 120 -10.640 -7.840 -6.113 1.00 0.85 O ATOM 2022 CB VAL A 120 -7.337 -7.917 -6.587 1.00 1.07 C ATOM 2023 CG1 VAL A 120 -6.744 -9.186 -7.177 1.00 1.43 C ATOM 2024 CG2 VAL A 120 -7.959 -7.060 -7.677 1.00 1.22 C ATOM 0 H VAL A 120 -6.874 -9.541 -4.772 1.00 0.94 H new ATOM 0 HA VAL A 120 -8.511 -7.351 -4.874 1.00 0.92 H new ATOM 0 HB VAL A 120 -6.532 -7.341 -6.130 1.00 1.07 H new ATOM 0 HG11 VAL A 120 -6.029 -8.925 -7.958 1.00 1.43 H new ATOM 0 HG12 VAL A 120 -6.236 -9.749 -6.394 1.00 1.43 H new ATOM 0 HG13 VAL A 120 -7.541 -9.796 -7.603 1.00 1.43 H new ATOM 0 HG21 VAL A 120 -7.213 -6.846 -8.442 1.00 1.22 H new ATOM 0 HG22 VAL A 120 -8.797 -7.594 -8.126 1.00 1.22 H new ATOM 0 HG23 VAL A 120 -8.314 -6.124 -7.246 1.00 1.22 H new ATOM 2034 N SER A 121 -9.795 -9.883 -6.542 1.00 0.97 N ATOM 2035 CA SER A 121 -11.018 -10.453 -7.101 1.00 1.01 C ATOM 2036 C SER A 121 -12.238 -10.187 -6.211 1.00 0.93 C ATOM 2037 O SER A 121 -13.292 -9.783 -6.701 1.00 0.94 O ATOM 2038 CB SER A 121 -10.782 -11.959 -7.272 1.00 1.12 C ATOM 2039 OG SER A 121 -9.404 -12.207 -7.488 1.00 1.51 O ATOM 0 H SER A 121 -9.004 -10.527 -6.553 1.00 0.97 H new ATOM 0 HA SER A 121 -11.238 -9.983 -8.059 1.00 1.01 H new ATOM 0 HB2 SER A 121 -11.122 -12.493 -6.385 1.00 1.12 H new ATOM 0 HB3 SER A 121 -11.365 -12.335 -8.113 1.00 1.12 H new ATOM 0 HG SER A 121 -9.258 -13.170 -7.595 1.00 1.51 H new ATOM 2045 N TYR A 122 -12.076 -10.400 -4.910 1.00 0.88 N ATOM 2046 CA TYR A 122 -13.156 -10.174 -3.959 1.00 0.86 C ATOM 2047 C TYR A 122 -13.516 -8.697 -3.895 1.00 0.79 C ATOM 2048 O TYR A 122 -14.682 -8.336 -3.741 1.00 0.81 O ATOM 2049 CB TYR A 122 -12.754 -10.666 -2.574 1.00 0.89 C ATOM 2050 CG TYR A 122 -13.763 -10.357 -1.496 1.00 1.13 C ATOM 2051 CD1 TYR A 122 -14.998 -10.983 -1.490 1.00 1.72 C ATOM 2052 CD2 TYR A 122 -13.479 -9.445 -0.491 1.00 1.80 C ATOM 2053 CE1 TYR A 122 -15.927 -10.719 -0.504 1.00 2.01 C ATOM 2054 CE2 TYR A 122 -14.403 -9.168 0.503 1.00 2.10 C ATOM 2055 CZ TYR A 122 -15.625 -9.809 0.490 1.00 1.88 C ATOM 2056 OH TYR A 122 -16.544 -9.545 1.482 1.00 2.30 O ATOM 0 H TYR A 122 -11.206 -10.729 -4.490 1.00 0.88 H new ATOM 0 HA TYR A 122 -14.028 -10.733 -4.297 1.00 0.86 H new ATOM 0 HB2 TYR A 122 -12.599 -11.744 -2.614 1.00 0.89 H new ATOM 0 HB3 TYR A 122 -11.799 -10.216 -2.303 1.00 0.89 H new ATOM 0 HD1 TYR A 122 -15.238 -11.690 -2.270 1.00 1.72 H new ATOM 0 HD2 TYR A 122 -12.523 -8.943 -0.483 1.00 1.80 H new ATOM 0 HE1 TYR A 122 -16.883 -11.221 -0.510 1.00 2.01 H new ATOM 0 HE2 TYR A 122 -14.169 -8.457 1.281 1.00 2.10 H new ATOM 0 HH TYR A 122 -16.174 -8.883 2.103 1.00 2.30 H new ATOM 2066 N LEU A 123 -12.499 -7.861 -3.994 1.00 0.74 N ATOM 2067 CA LEU A 123 -12.670 -6.420 -3.959 1.00 0.73 C ATOM 2068 C LEU A 123 -13.608 -5.930 -5.051 1.00 0.74 C ATOM 2069 O LEU A 123 -14.484 -5.114 -4.791 1.00 0.73 O ATOM 2070 CB LEU A 123 -11.318 -5.729 -4.079 1.00 0.78 C ATOM 2071 CG LEU A 123 -10.649 -5.311 -2.759 1.00 0.90 C ATOM 2072 CD1 LEU A 123 -11.445 -4.219 -2.068 1.00 1.44 C ATOM 2073 CD2 LEU A 123 -10.462 -6.502 -1.816 1.00 0.85 C ATOM 0 H LEU A 123 -11.530 -8.162 -4.101 1.00 0.74 H new ATOM 0 HA LEU A 123 -13.124 -6.167 -3.001 1.00 0.73 H new ATOM 0 HB2 LEU A 123 -10.639 -6.395 -4.611 1.00 0.78 H new ATOM 0 HB3 LEU A 123 -11.442 -4.840 -4.697 1.00 0.78 H new ATOM 0 HG LEU A 123 -9.662 -4.922 -3.010 1.00 0.90 H new ATOM 0 HD11 LEU A 123 -10.950 -3.942 -1.137 1.00 1.44 H new ATOM 0 HD12 LEU A 123 -11.508 -3.347 -2.719 1.00 1.44 H new ATOM 0 HD13 LEU A 123 -12.449 -4.583 -1.851 1.00 1.44 H new ATOM 0 HD21 LEU A 123 -9.986 -6.166 -0.895 1.00 0.85 H new ATOM 0 HD22 LEU A 123 -11.433 -6.939 -1.584 1.00 0.85 H new ATOM 0 HD23 LEU A 123 -9.833 -7.251 -2.296 1.00 0.85 H new ATOM 2085 N ILE A 124 -13.413 -6.387 -6.275 1.00 0.79 N ATOM 2086 CA ILE A 124 -14.303 -5.989 -7.378 1.00 0.86 C ATOM 2087 C ILE A 124 -15.756 -6.326 -7.014 1.00 0.84 C ATOM 2088 O ILE A 124 -16.673 -5.536 -7.234 1.00 0.87 O ATOM 2089 CB ILE A 124 -13.959 -6.711 -8.706 1.00 0.99 C ATOM 2090 CG1 ILE A 124 -12.466 -7.087 -8.789 1.00 1.09 C ATOM 2091 CG2 ILE A 124 -14.370 -5.856 -9.897 1.00 1.19 C ATOM 2092 CD1 ILE A 124 -11.515 -5.907 -8.845 1.00 1.28 C ATOM 0 H ILE A 124 -12.662 -7.024 -6.539 1.00 0.79 H new ATOM 0 HA ILE A 124 -14.169 -4.917 -7.523 1.00 0.86 H new ATOM 0 HB ILE A 124 -14.525 -7.642 -8.731 1.00 0.99 H new ATOM 0 HG12 ILE A 124 -12.212 -7.700 -7.924 1.00 1.09 H new ATOM 0 HG13 ILE A 124 -12.310 -7.704 -9.674 1.00 1.09 H new ATOM 0 HG21 ILE A 124 -14.122 -6.377 -10.822 1.00 1.19 H new ATOM 0 HG22 ILE A 124 -15.444 -5.673 -9.860 1.00 1.19 H new ATOM 0 HG23 ILE A 124 -13.839 -4.905 -9.863 1.00 1.19 H new ATOM 0 HD11 ILE A 124 -10.489 -6.269 -8.902 1.00 1.28 H new ATOM 0 HD12 ILE A 124 -11.736 -5.303 -9.725 1.00 1.28 H new ATOM 0 HD13 ILE A 124 -11.636 -5.299 -7.948 1.00 1.28 H new ATOM 2104 N ARG A 125 -15.932 -7.572 -6.576 1.00 0.85 N ATOM 2105 CA ARG A 125 -17.234 -8.105 -6.115 1.00 0.90 C ATOM 2106 C ARG A 125 -17.897 -7.171 -5.117 1.00 0.86 C ATOM 2107 O ARG A 125 -19.096 -7.252 -4.867 1.00 1.05 O ATOM 2108 CB ARG A 125 -17.069 -9.492 -5.487 1.00 0.94 C ATOM 2109 CG ARG A 125 -16.328 -10.474 -6.372 1.00 1.55 C ATOM 2110 CD ARG A 125 -17.067 -10.722 -7.679 1.00 1.59 C ATOM 2111 NE ARG A 125 -16.177 -10.753 -8.839 1.00 2.38 N ATOM 2112 CZ ARG A 125 -15.627 -11.861 -9.327 1.00 3.08 C ATOM 2113 NH1 ARG A 125 -15.890 -13.037 -8.778 1.00 3.12 N ATOM 2114 NH2 ARG A 125 -14.839 -11.797 -10.386 1.00 4.07 N ATOM 0 H ARG A 125 -15.175 -8.254 -6.527 1.00 0.85 H new ATOM 0 HA ARG A 125 -17.874 -8.185 -6.993 1.00 0.90 H new ATOM 0 HB2 ARG A 125 -16.535 -9.393 -4.542 1.00 0.94 H new ATOM 0 HB3 ARG A 125 -18.054 -9.896 -5.255 1.00 0.94 H new ATOM 0 HG2 ARG A 125 -15.330 -10.091 -6.585 1.00 1.55 H new ATOM 0 HG3 ARG A 125 -16.200 -11.418 -5.841 1.00 1.55 H new ATOM 0 HD2 ARG A 125 -17.603 -11.669 -7.613 1.00 1.59 H new ATOM 0 HD3 ARG A 125 -17.814 -9.942 -7.822 1.00 1.59 H new ATOM 0 HE ARG A 125 -15.965 -9.870 -9.303 1.00 2.38 H new ATOM 0 HH11 ARG A 125 -16.518 -13.097 -7.976 1.00 3.12 H new ATOM 0 HH12 ARG A 125 -15.465 -13.883 -9.157 1.00 3.12 H new ATOM 0 HH21 ARG A 125 -14.652 -10.897 -10.829 1.00 4.07 H new ATOM 0 HH22 ARG A 125 -14.417 -12.647 -10.760 1.00 4.07 H new ATOM 2128 N ILE A 126 -17.090 -6.314 -4.547 1.00 0.72 N ATOM 2129 CA ILE A 126 -17.550 -5.331 -3.601 1.00 0.69 C ATOM 2130 C ILE A 126 -17.708 -3.981 -4.301 1.00 0.68 C ATOM 2131 O ILE A 126 -18.625 -3.216 -3.994 1.00 0.68 O ATOM 2132 CB ILE A 126 -16.587 -5.269 -2.398 1.00 0.68 C ATOM 2133 CG1 ILE A 126 -17.264 -5.870 -1.172 1.00 0.74 C ATOM 2134 CG2 ILE A 126 -16.139 -3.848 -2.099 1.00 0.71 C ATOM 2135 CD1 ILE A 126 -17.419 -7.373 -1.234 1.00 0.83 C ATOM 0 H ILE A 126 -16.087 -6.279 -4.728 1.00 0.72 H new ATOM 0 HA ILE A 126 -18.529 -5.611 -3.211 1.00 0.69 H new ATOM 0 HB ILE A 126 -15.697 -5.845 -2.652 1.00 0.68 H new ATOM 0 HG12 ILE A 126 -16.685 -5.610 -0.285 1.00 0.74 H new ATOM 0 HG13 ILE A 126 -18.249 -5.417 -1.054 1.00 0.74 H new ATOM 0 HG21 ILE A 126 -15.462 -3.852 -1.245 1.00 0.71 H new ATOM 0 HG22 ILE A 126 -15.624 -3.438 -2.968 1.00 0.71 H new ATOM 0 HG23 ILE A 126 -17.009 -3.233 -1.870 1.00 0.71 H new ATOM 0 HD11 ILE A 126 -17.909 -7.726 -0.326 1.00 0.83 H new ATOM 0 HD12 ILE A 126 -18.024 -7.641 -2.100 1.00 0.83 H new ATOM 0 HD13 ILE A 126 -16.436 -7.837 -1.320 1.00 0.83 H new ATOM 2147 N ARG A 127 -16.829 -3.717 -5.269 1.00 0.70 N ATOM 2148 CA ARG A 127 -16.880 -2.475 -6.037 1.00 0.75 C ATOM 2149 C ARG A 127 -18.236 -2.338 -6.697 1.00 0.77 C ATOM 2150 O ARG A 127 -18.950 -1.363 -6.465 1.00 0.78 O ATOM 2151 CB ARG A 127 -15.750 -2.390 -7.081 1.00 0.88 C ATOM 2152 CG ARG A 127 -14.411 -1.974 -6.489 1.00 1.19 C ATOM 2153 CD ARG A 127 -13.978 -0.585 -6.948 1.00 1.38 C ATOM 2154 NE ARG A 127 -13.713 -0.536 -8.389 1.00 1.85 N ATOM 2155 CZ ARG A 127 -12.553 -0.123 -8.925 1.00 2.45 C ATOM 2156 NH1 ARG A 127 -11.569 0.316 -8.149 1.00 2.99 N ATOM 2157 NH2 ARG A 127 -12.380 -0.139 -10.239 1.00 3.06 N ATOM 0 H ARG A 127 -16.074 -4.347 -5.539 1.00 0.70 H new ATOM 0 HA ARG A 127 -16.730 -1.646 -5.345 1.00 0.75 H new ATOM 0 HB2 ARG A 127 -15.639 -3.360 -7.565 1.00 0.88 H new ATOM 0 HB3 ARG A 127 -16.034 -1.677 -7.856 1.00 0.88 H new ATOM 0 HG2 ARG A 127 -14.477 -1.990 -5.401 1.00 1.19 H new ATOM 0 HG3 ARG A 127 -13.650 -2.701 -6.773 1.00 1.19 H new ATOM 0 HD2 ARG A 127 -14.755 0.137 -6.698 1.00 1.38 H new ATOM 0 HD3 ARG A 127 -13.081 -0.288 -6.405 1.00 1.38 H new ATOM 0 HE ARG A 127 -14.455 -0.834 -9.023 1.00 1.85 H new ATOM 0 HH11 ARG A 127 -11.691 0.342 -7.137 1.00 2.99 H new ATOM 0 HH12 ARG A 127 -10.692 0.628 -8.565 1.00 2.99 H new ATOM 0 HH21 ARG A 127 -13.130 -0.466 -10.848 1.00 3.06 H new ATOM 0 HH22 ARG A 127 -11.497 0.176 -10.641 1.00 3.06 H new ATOM 2171 N ALA A 128 -18.574 -3.299 -7.548 1.00 0.84 N ATOM 2172 CA ALA A 128 -19.880 -3.306 -8.208 1.00 0.93 C ATOM 2173 C ALA A 128 -20.996 -3.275 -7.176 1.00 0.90 C ATOM 2174 O ALA A 128 -21.975 -2.553 -7.328 1.00 1.07 O ATOM 2175 CB ALA A 128 -20.014 -4.532 -9.098 1.00 1.07 C ATOM 0 H ALA A 128 -17.968 -4.081 -7.798 1.00 0.84 H new ATOM 0 HA ALA A 128 -19.960 -2.414 -8.830 1.00 0.93 H new ATOM 0 HB1 ALA A 128 -20.990 -4.525 -9.583 1.00 1.07 H new ATOM 0 HB2 ALA A 128 -19.232 -4.518 -9.857 1.00 1.07 H new ATOM 0 HB3 ALA A 128 -19.916 -5.433 -8.493 1.00 1.07 H new ATOM 2181 N ALA A 129 -20.827 -4.114 -6.162 1.00 0.80 N ATOM 2182 CA ALA A 129 -21.777 -4.198 -5.049 1.00 0.88 C ATOM 2183 C ALA A 129 -22.219 -2.798 -4.634 1.00 0.83 C ATOM 2184 O ALA A 129 -23.408 -2.528 -4.468 1.00 0.93 O ATOM 2185 CB ALA A 129 -21.194 -4.937 -3.862 1.00 0.94 C ATOM 0 H ALA A 129 -20.036 -4.753 -6.083 1.00 0.80 H new ATOM 0 HA ALA A 129 -22.642 -4.765 -5.394 1.00 0.88 H new ATOM 0 HB1 ALA A 129 -21.931 -4.976 -3.060 1.00 0.94 H new ATOM 0 HB2 ALA A 129 -20.928 -5.951 -4.160 1.00 0.94 H new ATOM 0 HB3 ALA A 129 -20.303 -4.416 -3.511 1.00 0.94 H new ATOM 2191 N LEU A 130 -21.239 -1.924 -4.459 1.00 0.73 N ATOM 2192 CA LEU A 130 -21.482 -0.527 -4.108 1.00 0.72 C ATOM 2193 C LEU A 130 -22.004 0.267 -5.301 1.00 0.76 C ATOM 2194 O LEU A 130 -22.913 1.089 -5.152 1.00 0.82 O ATOM 2195 CB LEU A 130 -20.189 0.093 -3.604 1.00 0.70 C ATOM 2196 CG LEU A 130 -19.762 -0.361 -2.215 1.00 0.78 C ATOM 2197 CD1 LEU A 130 -18.266 -0.603 -2.171 1.00 1.21 C ATOM 2198 CD2 LEU A 130 -20.176 0.668 -1.176 1.00 1.08 C ATOM 0 H LEU A 130 -20.251 -2.160 -4.556 1.00 0.73 H new ATOM 0 HA LEU A 130 -22.243 -0.496 -3.329 1.00 0.72 H new ATOM 0 HB2 LEU A 130 -19.391 -0.142 -4.309 1.00 0.70 H new ATOM 0 HB3 LEU A 130 -20.301 1.177 -3.598 1.00 0.70 H new ATOM 0 HG LEU A 130 -20.262 -1.302 -1.985 1.00 0.78 H new ATOM 0 HD11 LEU A 130 -17.979 -0.927 -1.171 1.00 1.21 H new ATOM 0 HD12 LEU A 130 -18.001 -1.376 -2.892 1.00 1.21 H new ATOM 0 HD13 LEU A 130 -17.741 0.320 -2.418 1.00 1.21 H new ATOM 0 HD21 LEU A 130 -19.865 0.332 -0.187 1.00 1.08 H new ATOM 0 HD22 LEU A 130 -19.701 1.623 -1.401 1.00 1.08 H new ATOM 0 HD23 LEU A 130 -21.259 0.788 -1.194 1.00 1.08 H new ATOM 2210 N LYS A 131 -21.448 0.019 -6.481 1.00 0.77 N ATOM 2211 CA LYS A 131 -21.841 0.720 -7.705 1.00 0.87 C ATOM 2212 C LYS A 131 -23.247 0.366 -8.165 1.00 0.96 C ATOM 2213 O LYS A 131 -23.709 0.864 -9.191 1.00 1.10 O ATOM 2214 CB LYS A 131 -20.876 0.383 -8.828 1.00 0.93 C ATOM 2215 CG LYS A 131 -19.712 1.349 -8.961 1.00 1.07 C ATOM 2216 CD LYS A 131 -20.034 2.523 -9.886 1.00 1.23 C ATOM 2217 CE LYS A 131 -20.913 3.568 -9.212 1.00 1.40 C ATOM 2218 NZ LYS A 131 -21.322 4.643 -10.161 1.00 1.65 N ATOM 0 H LYS A 131 -20.712 -0.673 -6.620 1.00 0.77 H new ATOM 0 HA LYS A 131 -21.818 1.784 -7.470 1.00 0.87 H new ATOM 0 HB2 LYS A 131 -20.483 -0.621 -8.665 1.00 0.93 H new ATOM 0 HB3 LYS A 131 -21.425 0.362 -9.769 1.00 0.93 H new ATOM 0 HG2 LYS A 131 -19.444 1.729 -7.975 1.00 1.07 H new ATOM 0 HG3 LYS A 131 -18.842 0.816 -9.344 1.00 1.07 H new ATOM 0 HD2 LYS A 131 -19.105 2.990 -10.213 1.00 1.23 H new ATOM 0 HD3 LYS A 131 -20.536 2.151 -10.779 1.00 1.23 H new ATOM 0 HE2 LYS A 131 -21.801 3.087 -8.803 1.00 1.40 H new ATOM 0 HE3 LYS A 131 -20.375 4.009 -8.373 1.00 1.40 H new ATOM 0 HZ1 LYS A 131 -22.097 5.197 -9.745 1.00 1.65 H new ATOM 0 HZ2 LYS A 131 -20.512 5.267 -10.348 1.00 1.65 H new ATOM 0 HZ3 LYS A 131 -21.643 4.215 -11.053 1.00 1.65 H new ATOM 2232 N LYS A 132 -23.924 -0.491 -7.427 1.00 0.96 N ATOM 2233 CA LYS A 132 -25.291 -0.853 -7.757 1.00 1.07 C ATOM 2234 C LYS A 132 -26.173 0.147 -7.054 1.00 1.10 C ATOM 2235 O LYS A 132 -27.321 0.382 -7.427 1.00 1.22 O ATOM 2236 CB LYS A 132 -25.633 -2.284 -7.301 1.00 1.13 C ATOM 2237 CG LYS A 132 -24.771 -3.366 -7.951 1.00 1.15 C ATOM 2238 CD LYS A 132 -24.543 -3.066 -9.422 1.00 1.27 C ATOM 2239 CE LYS A 132 -25.831 -3.190 -10.215 1.00 1.47 C ATOM 2240 NZ LYS A 132 -25.605 -3.030 -11.675 1.00 1.82 N ATOM 0 H LYS A 132 -23.552 -0.950 -6.596 1.00 0.96 H new ATOM 0 HA LYS A 132 -25.437 -0.835 -8.837 1.00 1.07 H new ATOM 0 HB2 LYS A 132 -25.521 -2.346 -6.219 1.00 1.13 H new ATOM 0 HB3 LYS A 132 -26.681 -2.485 -7.525 1.00 1.13 H new ATOM 0 HG2 LYS A 132 -23.812 -3.431 -7.436 1.00 1.15 H new ATOM 0 HG3 LYS A 132 -25.256 -4.336 -7.845 1.00 1.15 H new ATOM 0 HD2 LYS A 132 -24.141 -2.059 -9.532 1.00 1.27 H new ATOM 0 HD3 LYS A 132 -23.798 -3.752 -9.824 1.00 1.27 H new ATOM 0 HE2 LYS A 132 -26.282 -4.163 -10.023 1.00 1.47 H new ATOM 0 HE3 LYS A 132 -26.541 -2.436 -9.874 1.00 1.47 H new ATOM 0 HZ1 LYS A 132 -26.510 -3.122 -12.179 1.00 1.82 H new ATOM 0 HZ2 LYS A 132 -25.198 -2.091 -11.863 1.00 1.82 H new ATOM 0 HZ3 LYS A 132 -24.948 -3.765 -12.007 1.00 1.82 H new ATOM 2254 N LYS A 133 -25.569 0.769 -6.057 1.00 1.02 N ATOM 2255 CA LYS A 133 -26.217 1.778 -5.251 1.00 1.09 C ATOM 2256 C LYS A 133 -25.630 3.126 -5.634 1.00 1.07 C ATOM 2257 O LYS A 133 -25.846 4.133 -4.961 1.00 1.14 O ATOM 2258 CB LYS A 133 -25.982 1.473 -3.764 1.00 1.12 C ATOM 2259 CG LYS A 133 -25.669 0.008 -3.508 1.00 1.30 C ATOM 2260 CD LYS A 133 -25.357 -0.256 -2.051 1.00 1.46 C ATOM 2261 CE LYS A 133 -25.162 -1.738 -1.791 1.00 1.87 C ATOM 2262 NZ LYS A 133 -24.985 -2.032 -0.339 1.00 2.32 N ATOM 0 H LYS A 133 -24.604 0.583 -5.784 1.00 1.02 H new ATOM 0 HA LYS A 133 -27.293 1.789 -5.423 1.00 1.09 H new ATOM 0 HB2 LYS A 133 -25.158 2.086 -3.397 1.00 1.12 H new ATOM 0 HB3 LYS A 133 -26.868 1.756 -3.195 1.00 1.12 H new ATOM 0 HG2 LYS A 133 -26.518 -0.603 -3.814 1.00 1.30 H new ATOM 0 HG3 LYS A 133 -24.820 -0.295 -4.122 1.00 1.30 H new ATOM 0 HD2 LYS A 133 -24.457 0.288 -1.765 1.00 1.46 H new ATOM 0 HD3 LYS A 133 -26.168 0.121 -1.429 1.00 1.46 H new ATOM 0 HE2 LYS A 133 -26.023 -2.289 -2.170 1.00 1.87 H new ATOM 0 HE3 LYS A 133 -24.290 -2.091 -2.341 1.00 1.87 H new ATOM 0 HZ1 LYS A 133 -24.855 -3.055 -0.205 1.00 2.32 H new ATOM 0 HZ2 LYS A 133 -24.149 -1.527 0.018 1.00 2.32 H new ATOM 0 HZ3 LYS A 133 -25.828 -1.719 0.184 1.00 2.32 H new ATOM 2276 N ASN A 134 -24.888 3.110 -6.746 1.00 1.02 N ATOM 2277 CA ASN A 134 -24.229 4.297 -7.272 1.00 1.05 C ATOM 2278 C ASN A 134 -23.204 4.806 -6.283 1.00 0.99 C ATOM 2279 O ASN A 134 -23.262 5.946 -5.822 1.00 1.05 O ATOM 2280 CB ASN A 134 -25.236 5.387 -7.619 1.00 1.21 C ATOM 2281 CG ASN A 134 -24.752 6.260 -8.757 1.00 1.35 C ATOM 2282 OD1 ASN A 134 -23.553 6.308 -9.054 1.00 1.41 O ATOM 2283 ND2 ASN A 134 -25.673 6.954 -9.404 1.00 1.64 N ATOM 0 H ASN A 134 -24.731 2.270 -7.303 1.00 1.02 H new ATOM 0 HA ASN A 134 -23.719 4.020 -8.194 1.00 1.05 H new ATOM 0 HB2 ASN A 134 -26.187 4.929 -7.891 1.00 1.21 H new ATOM 0 HB3 ASN A 134 -25.420 6.005 -6.740 1.00 1.21 H new ATOM 0 HD21 ASN A 134 -25.404 7.558 -10.181 1.00 1.64 H new ATOM 0 HD22 ASN A 134 -26.652 6.885 -9.126 1.00 1.64 H new ATOM 2290 N TYR A 135 -22.250 3.948 -5.980 1.00 0.91 N ATOM 2291 CA TYR A 135 -21.193 4.274 -5.050 1.00 0.88 C ATOM 2292 C TYR A 135 -19.858 3.860 -5.646 1.00 0.87 C ATOM 2293 O TYR A 135 -19.718 2.754 -6.162 1.00 0.89 O ATOM 2294 CB TYR A 135 -21.427 3.554 -3.723 1.00 0.90 C ATOM 2295 CG TYR A 135 -21.855 4.465 -2.594 1.00 1.03 C ATOM 2296 CD1 TYR A 135 -21.003 5.448 -2.115 1.00 1.69 C ATOM 2297 CD2 TYR A 135 -23.103 4.331 -1.999 1.00 1.67 C ATOM 2298 CE1 TYR A 135 -21.390 6.281 -1.080 1.00 2.01 C ATOM 2299 CE2 TYR A 135 -23.493 5.161 -0.968 1.00 1.98 C ATOM 2300 CZ TYR A 135 -22.633 6.132 -0.508 1.00 1.83 C ATOM 2301 OH TYR A 135 -23.021 6.960 0.519 1.00 2.33 O ATOM 0 H TYR A 135 -22.188 3.008 -6.372 1.00 0.91 H new ATOM 0 HA TYR A 135 -21.186 5.348 -4.865 1.00 0.88 H new ATOM 0 HB2 TYR A 135 -22.189 2.788 -3.867 1.00 0.90 H new ATOM 0 HB3 TYR A 135 -20.510 3.041 -3.434 1.00 0.90 H new ATOM 0 HD1 TYR A 135 -20.024 5.565 -2.556 1.00 1.69 H new ATOM 0 HD2 TYR A 135 -23.779 3.565 -2.349 1.00 1.67 H new ATOM 0 HE1 TYR A 135 -20.718 7.047 -0.722 1.00 2.01 H new ATOM 0 HE2 TYR A 135 -24.471 5.049 -0.523 1.00 1.98 H new ATOM 0 HH TYR A 135 -23.927 6.721 0.807 1.00 2.33 H new ATOM 2311 N LYS A 136 -18.890 4.756 -5.609 1.00 0.88 N ATOM 2312 CA LYS A 136 -17.576 4.465 -6.143 1.00 0.90 C ATOM 2313 C LYS A 136 -16.538 4.538 -5.037 1.00 0.88 C ATOM 2314 O LYS A 136 -16.305 5.597 -4.465 1.00 1.20 O ATOM 2315 CB LYS A 136 -17.234 5.427 -7.283 1.00 0.95 C ATOM 2316 CG LYS A 136 -15.758 5.424 -7.663 1.00 1.72 C ATOM 2317 CD LYS A 136 -15.451 6.389 -8.794 1.00 1.76 C ATOM 2318 CE LYS A 136 -16.211 6.035 -10.066 1.00 1.49 C ATOM 2319 NZ LYS A 136 -15.671 6.749 -11.259 1.00 1.65 N ATOM 0 H LYS A 136 -18.990 5.691 -5.214 1.00 0.88 H new ATOM 0 HA LYS A 136 -17.575 3.453 -6.549 1.00 0.90 H new ATOM 0 HB2 LYS A 136 -17.827 5.164 -8.159 1.00 0.95 H new ATOM 0 HB3 LYS A 136 -17.524 6.437 -6.994 1.00 0.95 H new ATOM 0 HG2 LYS A 136 -15.160 5.688 -6.791 1.00 1.72 H new ATOM 0 HG3 LYS A 136 -15.463 4.417 -7.958 1.00 1.72 H new ATOM 0 HD2 LYS A 136 -15.710 7.402 -8.487 1.00 1.76 H new ATOM 0 HD3 LYS A 136 -14.380 6.381 -8.997 1.00 1.76 H new ATOM 0 HE2 LYS A 136 -16.157 4.959 -10.233 1.00 1.49 H new ATOM 0 HE3 LYS A 136 -17.264 6.285 -9.940 1.00 1.49 H new ATOM 0 HZ1 LYS A 136 -16.217 6.479 -12.102 1.00 1.65 H new ATOM 0 HZ2 LYS A 136 -15.746 7.776 -11.112 1.00 1.65 H new ATOM 0 HZ3 LYS A 136 -14.673 6.491 -11.396 1.00 1.65 H new ATOM 2333 N LEU A 137 -15.905 3.411 -4.750 1.00 0.76 N ATOM 2334 CA LEU A 137 -14.899 3.362 -3.705 1.00 0.74 C ATOM 2335 C LEU A 137 -13.525 3.437 -4.341 1.00 0.73 C ATOM 2336 O LEU A 137 -13.196 2.615 -5.201 1.00 0.76 O ATOM 2337 CB LEU A 137 -15.051 2.078 -2.857 1.00 0.81 C ATOM 2338 CG LEU A 137 -13.767 1.558 -2.196 1.00 0.74 C ATOM 2339 CD1 LEU A 137 -13.344 2.452 -1.041 1.00 0.81 C ATOM 2340 CD2 LEU A 137 -13.961 0.118 -1.735 1.00 1.02 C ATOM 0 H LEU A 137 -16.070 2.523 -5.224 1.00 0.76 H new ATOM 0 HA LEU A 137 -15.030 4.211 -3.034 1.00 0.74 H new ATOM 0 HB2 LEU A 137 -15.788 2.266 -2.077 1.00 0.81 H new ATOM 0 HB3 LEU A 137 -15.454 1.290 -3.494 1.00 0.81 H new ATOM 0 HG LEU A 137 -12.965 1.579 -2.934 1.00 0.74 H new ATOM 0 HD11 LEU A 137 -12.432 2.059 -0.592 1.00 0.81 H new ATOM 0 HD12 LEU A 137 -13.161 3.461 -1.410 1.00 0.81 H new ATOM 0 HD13 LEU A 137 -14.135 2.477 -0.292 1.00 0.81 H new ATOM 0 HD21 LEU A 137 -13.044 -0.241 -1.268 1.00 1.02 H new ATOM 0 HD22 LEU A 137 -14.777 0.074 -1.014 1.00 1.02 H new ATOM 0 HD23 LEU A 137 -14.200 -0.510 -2.593 1.00 1.02 H new ATOM 2352 N ASN A 138 -12.741 4.428 -3.959 1.00 0.73 N ATOM 2353 CA ASN A 138 -11.423 4.591 -4.538 1.00 0.75 C ATOM 2354 C ASN A 138 -10.402 5.047 -3.516 1.00 0.77 C ATOM 2355 O ASN A 138 -10.728 5.316 -2.362 1.00 0.76 O ATOM 2356 CB ASN A 138 -11.484 5.603 -5.677 1.00 0.78 C ATOM 2357 CG ASN A 138 -11.345 4.948 -7.036 1.00 0.90 C ATOM 2358 OD1 ASN A 138 -10.239 4.773 -7.550 1.00 0.96 O ATOM 2359 ND2 ASN A 138 -12.468 4.566 -7.615 1.00 1.20 N ATOM 0 H ASN A 138 -12.991 5.125 -3.258 1.00 0.73 H new ATOM 0 HA ASN A 138 -11.108 3.617 -4.912 1.00 0.75 H new ATOM 0 HB2 ASN A 138 -12.430 6.142 -5.631 1.00 0.78 H new ATOM 0 HB3 ASN A 138 -10.691 6.340 -5.548 1.00 0.78 H new ATOM 0 HD21 ASN A 138 -12.442 4.106 -8.525 1.00 1.20 H new ATOM 0 HD22 ASN A 138 -13.362 4.731 -7.153 1.00 1.20 H new ATOM 2366 N GLN A 139 -9.170 5.170 -3.992 1.00 0.81 N ATOM 2367 CA GLN A 139 -8.022 5.589 -3.192 1.00 0.88 C ATOM 2368 C GLN A 139 -8.093 7.067 -2.791 1.00 0.94 C ATOM 2369 O GLN A 139 -7.106 7.641 -2.343 1.00 1.22 O ATOM 2370 CB GLN A 139 -6.765 5.361 -4.021 1.00 0.95 C ATOM 2371 CG GLN A 139 -6.100 4.013 -3.791 1.00 1.22 C ATOM 2372 CD GLN A 139 -6.923 3.057 -2.950 1.00 1.77 C ATOM 2373 OE1 GLN A 139 -7.693 2.245 -3.468 1.00 2.17 O ATOM 2374 NE2 GLN A 139 -6.752 3.149 -1.644 1.00 2.47 N ATOM 0 H GLN A 139 -8.934 4.978 -4.965 1.00 0.81 H new ATOM 0 HA GLN A 139 -8.014 5.005 -2.272 1.00 0.88 H new ATOM 0 HB2 GLN A 139 -7.019 5.452 -5.077 1.00 0.95 H new ATOM 0 HB3 GLN A 139 -6.047 6.150 -3.796 1.00 0.95 H new ATOM 0 HG2 GLN A 139 -5.897 3.550 -4.757 1.00 1.22 H new ATOM 0 HG3 GLN A 139 -5.137 4.172 -3.305 1.00 1.22 H new ATOM 0 HE21 GLN A 139 -6.103 3.837 -1.262 1.00 2.47 H new ATOM 0 HE22 GLN A 139 -7.269 2.532 -1.017 1.00 2.47 H new ATOM 2383 N TYR A 140 -9.251 7.687 -2.975 1.00 0.83 N ATOM 2384 CA TYR A 140 -9.424 9.102 -2.641 1.00 0.89 C ATOM 2385 C TYR A 140 -10.690 9.302 -1.827 1.00 0.85 C ATOM 2386 O TYR A 140 -10.955 10.398 -1.332 1.00 0.92 O ATOM 2387 CB TYR A 140 -9.475 9.954 -3.916 1.00 0.94 C ATOM 2388 CG TYR A 140 -8.768 9.325 -5.094 1.00 0.96 C ATOM 2389 CD1 TYR A 140 -9.453 8.478 -5.954 1.00 1.56 C ATOM 2390 CD2 TYR A 140 -7.424 9.569 -5.344 1.00 1.50 C ATOM 2391 CE1 TYR A 140 -8.820 7.882 -7.024 1.00 1.61 C ATOM 2392 CE2 TYR A 140 -6.782 8.980 -6.418 1.00 1.55 C ATOM 2393 CZ TYR A 140 -7.484 8.138 -7.259 1.00 1.09 C ATOM 2394 OH TYR A 140 -6.834 7.541 -8.318 1.00 1.18 O ATOM 0 H TYR A 140 -10.085 7.237 -3.353 1.00 0.83 H new ATOM 0 HA TYR A 140 -8.569 9.421 -2.044 1.00 0.89 H new ATOM 0 HB2 TYR A 140 -10.517 10.133 -4.182 1.00 0.94 H new ATOM 0 HB3 TYR A 140 -9.027 10.926 -3.711 1.00 0.94 H new ATOM 0 HD1 TYR A 140 -10.501 8.282 -5.782 1.00 1.56 H new ATOM 0 HD2 TYR A 140 -6.872 10.228 -4.690 1.00 1.50 H new ATOM 0 HE1 TYR A 140 -9.367 7.217 -7.676 1.00 1.61 H new ATOM 0 HE2 TYR A 140 -5.736 9.177 -6.599 1.00 1.55 H new ATOM 0 HH TYR A 140 -5.899 7.834 -8.335 1.00 1.18 H new ATOM 2404 N GLY A 141 -11.473 8.245 -1.705 1.00 0.77 N ATOM 2405 CA GLY A 141 -12.691 8.317 -0.936 1.00 0.74 C ATOM 2406 C GLY A 141 -13.832 7.587 -1.595 1.00 0.70 C ATOM 2407 O GLY A 141 -13.620 6.623 -2.341 1.00 0.68 O ATOM 0 H GLY A 141 -11.285 7.336 -2.127 1.00 0.77 H new ATOM 0 HA2 GLY A 141 -12.517 7.895 0.054 1.00 0.74 H new ATOM 0 HA3 GLY A 141 -12.966 9.362 -0.794 1.00 0.74 H new ATOM 2411 N LEU A 142 -15.041 8.064 -1.339 1.00 0.70 N ATOM 2412 CA LEU A 142 -16.238 7.466 -1.890 1.00 0.67 C ATOM 2413 C LEU A 142 -16.921 8.458 -2.816 1.00 0.66 C ATOM 2414 O LEU A 142 -17.398 9.492 -2.372 1.00 0.81 O ATOM 2415 CB LEU A 142 -17.191 7.066 -0.757 1.00 0.71 C ATOM 2416 CG LEU A 142 -17.238 5.569 -0.425 1.00 0.96 C ATOM 2417 CD1 LEU A 142 -17.818 4.774 -1.576 1.00 1.73 C ATOM 2418 CD2 LEU A 142 -15.853 5.052 -0.075 1.00 0.86 C ATOM 0 H LEU A 142 -15.215 8.874 -0.745 1.00 0.70 H new ATOM 0 HA LEU A 142 -15.968 6.574 -2.455 1.00 0.67 H new ATOM 0 HB2 LEU A 142 -16.905 7.610 0.143 1.00 0.71 H new ATOM 0 HB3 LEU A 142 -18.197 7.393 -1.021 1.00 0.71 H new ATOM 0 HG LEU A 142 -17.887 5.441 0.441 1.00 0.96 H new ATOM 0 HD11 LEU A 142 -17.839 3.716 -1.313 1.00 1.73 H new ATOM 0 HD12 LEU A 142 -18.832 5.118 -1.781 1.00 1.73 H new ATOM 0 HD13 LEU A 142 -17.201 4.915 -2.463 1.00 1.73 H new ATOM 0 HD21 LEU A 142 -15.910 3.988 0.157 1.00 0.86 H new ATOM 0 HD22 LEU A 142 -15.183 5.204 -0.922 1.00 0.86 H new ATOM 0 HD23 LEU A 142 -15.471 5.592 0.791 1.00 0.86 H new ATOM 2430 N PHE A 143 -16.967 8.159 -4.096 1.00 0.89 N ATOM 2431 CA PHE A 143 -17.593 9.070 -5.042 1.00 0.90 C ATOM 2432 C PHE A 143 -19.040 8.681 -5.267 1.00 0.90 C ATOM 2433 O PHE A 143 -19.334 7.612 -5.811 1.00 0.93 O ATOM 2434 CB PHE A 143 -16.855 9.101 -6.385 1.00 0.98 C ATOM 2435 CG PHE A 143 -15.445 9.614 -6.324 1.00 1.01 C ATOM 2436 CD1 PHE A 143 -15.191 10.966 -6.159 1.00 1.55 C ATOM 2437 CD2 PHE A 143 -14.376 8.747 -6.466 1.00 1.62 C ATOM 2438 CE1 PHE A 143 -13.894 11.442 -6.136 1.00 1.60 C ATOM 2439 CE2 PHE A 143 -13.079 9.214 -6.439 1.00 1.72 C ATOM 2440 CZ PHE A 143 -12.836 10.565 -6.280 1.00 1.22 C ATOM 0 H PHE A 143 -16.586 7.306 -4.506 1.00 0.89 H new ATOM 0 HA PHE A 143 -17.543 10.069 -4.608 1.00 0.90 H new ATOM 0 HB2 PHE A 143 -16.841 8.092 -6.798 1.00 0.98 H new ATOM 0 HB3 PHE A 143 -17.422 9.722 -7.079 1.00 0.98 H new ATOM 0 HD1 PHE A 143 -16.015 11.655 -6.047 1.00 1.55 H new ATOM 0 HD2 PHE A 143 -14.560 7.691 -6.600 1.00 1.62 H new ATOM 0 HE1 PHE A 143 -13.708 12.498 -6.006 1.00 1.60 H new ATOM 0 HE2 PHE A 143 -12.254 8.525 -6.542 1.00 1.72 H new ATOM 0 HZ PHE A 143 -11.821 10.935 -6.268 1.00 1.22 H new ATOM 2450 N LYS A 144 -19.938 9.541 -4.822 1.00 0.93 N ATOM 2451 CA LYS A 144 -21.364 9.310 -4.978 1.00 0.95 C ATOM 2452 C LYS A 144 -21.947 10.336 -5.936 1.00 1.02 C ATOM 2453 O LYS A 144 -22.200 11.483 -5.564 1.00 1.00 O ATOM 2454 CB LYS A 144 -22.069 9.359 -3.617 1.00 0.98 C ATOM 2455 CG LYS A 144 -23.019 8.185 -3.373 1.00 1.25 C ATOM 2456 CD LYS A 144 -24.407 8.411 -3.961 1.00 1.33 C ATOM 2457 CE LYS A 144 -25.202 9.456 -3.191 1.00 1.93 C ATOM 2458 NZ LYS A 144 -26.635 9.449 -3.602 1.00 2.38 N ATOM 0 H LYS A 144 -19.703 10.412 -4.346 1.00 0.93 H new ATOM 0 HA LYS A 144 -21.523 8.316 -5.396 1.00 0.95 H new ATOM 0 HB2 LYS A 144 -21.317 9.376 -2.829 1.00 0.98 H new ATOM 0 HB3 LYS A 144 -22.630 10.290 -3.542 1.00 0.98 H new ATOM 0 HG2 LYS A 144 -22.590 7.281 -3.806 1.00 1.25 H new ATOM 0 HG3 LYS A 144 -23.108 8.014 -2.300 1.00 1.25 H new ATOM 0 HD2 LYS A 144 -24.311 8.725 -5.000 1.00 1.33 H new ATOM 0 HD3 LYS A 144 -24.956 7.469 -3.962 1.00 1.33 H new ATOM 0 HE2 LYS A 144 -25.126 9.260 -2.121 1.00 1.93 H new ATOM 0 HE3 LYS A 144 -24.775 10.444 -3.365 1.00 1.93 H new ATOM 0 HZ1 LYS A 144 -27.154 10.170 -3.062 1.00 2.38 H new ATOM 0 HZ2 LYS A 144 -26.706 9.659 -4.618 1.00 2.38 H new ATOM 0 HZ3 LYS A 144 -27.046 8.513 -3.413 1.00 2.38 H new ATOM 2472 N ASN A 145 -22.124 9.917 -7.186 1.00 1.15 N ATOM 2473 CA ASN A 145 -22.669 10.787 -8.231 1.00 1.25 C ATOM 2474 C ASN A 145 -21.820 12.058 -8.351 1.00 1.19 C ATOM 2475 O ASN A 145 -22.325 13.181 -8.261 1.00 1.19 O ATOM 2476 CB ASN A 145 -24.143 11.122 -7.932 1.00 1.35 C ATOM 2477 CG ASN A 145 -24.949 11.466 -9.176 1.00 1.66 C ATOM 2478 OD1 ASN A 145 -24.445 12.078 -10.115 1.00 2.13 O ATOM 2479 ND2 ASN A 145 -26.215 11.075 -9.189 1.00 2.06 N ATOM 0 H ASN A 145 -21.897 8.975 -7.504 1.00 1.15 H new ATOM 0 HA ASN A 145 -22.633 10.265 -9.187 1.00 1.25 H new ATOM 0 HB2 ASN A 145 -24.607 10.272 -7.431 1.00 1.35 H new ATOM 0 HB3 ASN A 145 -24.184 11.962 -7.238 1.00 1.35 H new ATOM 0 HD21 ASN A 145 -26.804 11.280 -9.996 1.00 2.06 H new ATOM 0 HD22 ASN A 145 -26.601 10.569 -8.392 1.00 2.06 H new ATOM 2486 N GLN A 146 -20.511 11.846 -8.530 1.00 1.20 N ATOM 2487 CA GLN A 146 -19.511 12.916 -8.665 1.00 1.20 C ATOM 2488 C GLN A 146 -19.223 13.620 -7.336 1.00 1.14 C ATOM 2489 O GLN A 146 -18.349 14.482 -7.267 1.00 1.23 O ATOM 2490 CB GLN A 146 -19.911 13.941 -9.718 1.00 1.26 C ATOM 2491 CG GLN A 146 -19.699 13.454 -11.135 1.00 1.42 C ATOM 2492 CD GLN A 146 -20.803 13.887 -12.055 1.00 2.07 C ATOM 2493 OE1 GLN A 146 -20.707 14.909 -12.731 1.00 2.57 O ATOM 2494 NE2 GLN A 146 -21.864 13.113 -12.066 1.00 2.69 N ATOM 0 H GLN A 146 -20.108 10.911 -8.586 1.00 1.20 H new ATOM 0 HA GLN A 146 -18.595 12.424 -8.991 1.00 1.20 H new ATOM 0 HB2 GLN A 146 -20.961 14.200 -9.583 1.00 1.26 H new ATOM 0 HB3 GLN A 146 -19.335 14.854 -9.564 1.00 1.26 H new ATOM 0 HG2 GLN A 146 -18.748 13.832 -11.509 1.00 1.42 H new ATOM 0 HG3 GLN A 146 -19.632 12.366 -11.137 1.00 1.42 H new ATOM 0 HE21 GLN A 146 -21.890 12.275 -11.484 1.00 2.69 H new ATOM 0 HE22 GLN A 146 -22.662 13.349 -12.656 1.00 2.69 H new ATOM 2503 N THR A 147 -19.937 13.261 -6.291 1.00 1.04 N ATOM 2504 CA THR A 147 -19.725 13.890 -5.001 1.00 1.02 C ATOM 2505 C THR A 147 -18.799 13.054 -4.126 1.00 0.97 C ATOM 2506 O THR A 147 -19.151 11.946 -3.720 1.00 0.94 O ATOM 2507 CB THR A 147 -21.061 14.122 -4.275 1.00 1.04 C ATOM 2508 OG1 THR A 147 -21.954 14.825 -5.143 1.00 1.11 O ATOM 2509 CG2 THR A 147 -20.867 14.912 -2.985 1.00 1.08 C ATOM 0 H THR A 147 -20.663 12.544 -6.306 1.00 1.04 H new ATOM 0 HA THR A 147 -19.252 14.855 -5.183 1.00 1.02 H new ATOM 0 HB THR A 147 -21.481 13.151 -4.011 1.00 1.04 H new ATOM 0 HG1 THR A 147 -22.807 14.973 -4.684 1.00 1.11 H new ATOM 0 HG21 THR A 147 -21.832 15.057 -2.499 1.00 1.08 H new ATOM 0 HG22 THR A 147 -20.203 14.362 -2.318 1.00 1.08 H new ATOM 0 HG23 THR A 147 -20.427 15.882 -3.215 1.00 1.08 H new ATOM 2517 N LEU A 148 -17.604 13.566 -3.875 1.00 0.95 N ATOM 2518 CA LEU A 148 -16.653 12.860 -3.036 1.00 0.91 C ATOM 2519 C LEU A 148 -17.129 12.891 -1.595 1.00 0.91 C ATOM 2520 O LEU A 148 -17.496 13.944 -1.069 1.00 0.98 O ATOM 2521 CB LEU A 148 -15.256 13.445 -3.154 1.00 0.94 C ATOM 2522 CG LEU A 148 -14.205 12.791 -2.256 1.00 0.89 C ATOM 2523 CD1 LEU A 148 -14.054 11.321 -2.607 1.00 0.78 C ATOM 2524 CD2 LEU A 148 -12.875 13.519 -2.391 1.00 1.02 C ATOM 0 H LEU A 148 -17.273 14.460 -4.237 1.00 0.95 H new ATOM 0 HA LEU A 148 -16.596 11.826 -3.376 1.00 0.91 H new ATOM 0 HB2 LEU A 148 -14.930 13.362 -4.191 1.00 0.94 H new ATOM 0 HB3 LEU A 148 -15.302 14.508 -2.919 1.00 0.94 H new ATOM 0 HG LEU A 148 -14.532 12.862 -1.219 1.00 0.89 H new ATOM 0 HD11 LEU A 148 -13.303 10.868 -1.960 1.00 0.78 H new ATOM 0 HD12 LEU A 148 -15.008 10.813 -2.466 1.00 0.78 H new ATOM 0 HD13 LEU A 148 -13.742 11.225 -3.647 1.00 0.78 H new ATOM 0 HD21 LEU A 148 -12.134 13.045 -1.747 1.00 1.02 H new ATOM 0 HD22 LEU A 148 -12.539 13.473 -3.427 1.00 1.02 H new ATOM 0 HD23 LEU A 148 -12.999 14.561 -2.096 1.00 1.02 H new ATOM 2536 N VAL A 149 -17.134 11.726 -0.989 1.00 0.85 N ATOM 2537 CA VAL A 149 -17.567 11.545 0.379 1.00 0.85 C ATOM 2538 C VAL A 149 -16.441 10.901 1.187 1.00 0.81 C ATOM 2539 O VAL A 149 -15.797 9.955 0.718 1.00 0.90 O ATOM 2540 CB VAL A 149 -18.833 10.651 0.443 1.00 0.86 C ATOM 2541 CG1 VAL A 149 -19.530 10.773 1.786 1.00 0.92 C ATOM 2542 CG2 VAL A 149 -19.798 10.999 -0.687 1.00 0.90 C ATOM 0 H VAL A 149 -16.832 10.862 -1.440 1.00 0.85 H new ATOM 0 HA VAL A 149 -17.813 12.520 0.799 1.00 0.85 H new ATOM 0 HB VAL A 149 -18.511 9.617 0.323 1.00 0.86 H new ATOM 0 HG11 VAL A 149 -20.413 10.134 1.797 1.00 0.92 H new ATOM 0 HG12 VAL A 149 -18.849 10.464 2.579 1.00 0.92 H new ATOM 0 HG13 VAL A 149 -19.830 11.808 1.948 1.00 0.92 H new ATOM 0 HG21 VAL A 149 -20.679 10.360 -0.623 1.00 0.90 H new ATOM 0 HG22 VAL A 149 -20.100 12.043 -0.599 1.00 0.90 H new ATOM 0 HG23 VAL A 149 -19.306 10.843 -1.647 1.00 0.90 H new ATOM 2552 N PRO A 150 -16.160 11.434 2.383 1.00 0.74 N ATOM 2553 CA PRO A 150 -15.116 10.906 3.258 1.00 0.72 C ATOM 2554 C PRO A 150 -15.576 9.681 4.047 1.00 0.70 C ATOM 2555 O PRO A 150 -16.692 9.188 3.869 1.00 0.83 O ATOM 2556 CB PRO A 150 -14.843 12.079 4.197 1.00 0.72 C ATOM 2557 CG PRO A 150 -16.144 12.791 4.298 1.00 0.83 C ATOM 2558 CD PRO A 150 -16.819 12.617 2.964 1.00 0.75 C ATOM 0 HA PRO A 150 -14.243 10.564 2.703 1.00 0.72 H new ATOM 0 HB2 PRO A 150 -14.503 11.734 5.174 1.00 0.72 H new ATOM 0 HB3 PRO A 150 -14.064 12.731 3.801 1.00 0.72 H new ATOM 0 HG2 PRO A 150 -16.754 12.376 5.101 1.00 0.83 H new ATOM 0 HG3 PRO A 150 -15.994 13.847 4.524 1.00 0.83 H new ATOM 0 HD2 PRO A 150 -17.892 12.461 3.077 1.00 0.75 H new ATOM 0 HD3 PRO A 150 -16.689 13.496 2.333 1.00 0.75 H new ATOM 2566 N LEU A 151 -14.717 9.208 4.933 1.00 0.73 N ATOM 2567 CA LEU A 151 -15.023 8.047 5.740 1.00 0.78 C ATOM 2568 C LEU A 151 -15.181 8.439 7.199 1.00 0.62 C ATOM 2569 O LEU A 151 -14.828 9.547 7.596 1.00 0.70 O ATOM 2570 CB LEU A 151 -13.950 6.944 5.582 1.00 1.05 C ATOM 2571 CG LEU A 151 -12.470 7.370 5.460 1.00 1.57 C ATOM 2572 CD1 LEU A 151 -12.143 7.878 4.062 1.00 1.92 C ATOM 2573 CD2 LEU A 151 -12.083 8.403 6.514 1.00 2.52 C ATOM 0 H LEU A 151 -13.798 9.615 5.110 1.00 0.73 H new ATOM 0 HA LEU A 151 -15.969 7.637 5.385 1.00 0.78 H new ATOM 0 HB2 LEU A 151 -14.033 6.275 6.438 1.00 1.05 H new ATOM 0 HB3 LEU A 151 -14.202 6.361 4.696 1.00 1.05 H new ATOM 0 HG LEU A 151 -11.874 6.475 5.640 1.00 1.57 H new ATOM 0 HD11 LEU A 151 -11.093 8.168 4.016 1.00 1.92 H new ATOM 0 HD12 LEU A 151 -12.334 7.089 3.334 1.00 1.92 H new ATOM 0 HD13 LEU A 151 -12.768 8.741 3.833 1.00 1.92 H new ATOM 0 HD21 LEU A 151 -11.034 8.673 6.391 1.00 2.52 H new ATOM 0 HD22 LEU A 151 -12.703 9.292 6.397 1.00 2.52 H new ATOM 0 HD23 LEU A 151 -12.235 7.983 7.508 1.00 2.52 H new ATOM 2585 N LYS A 152 -15.743 7.536 7.986 1.00 0.73 N ATOM 2586 CA LYS A 152 -15.930 7.776 9.403 1.00 0.84 C ATOM 2587 C LYS A 152 -15.303 6.637 10.171 1.00 0.79 C ATOM 2588 O LYS A 152 -15.741 6.269 11.260 1.00 0.88 O ATOM 2589 CB LYS A 152 -17.413 7.883 9.758 1.00 1.17 C ATOM 2590 CG LYS A 152 -18.200 8.848 8.891 1.00 1.31 C ATOM 2591 CD LYS A 152 -19.300 8.120 8.143 1.00 1.78 C ATOM 2592 CE LYS A 152 -18.919 7.842 6.707 1.00 1.91 C ATOM 2593 NZ LYS A 152 -20.010 7.127 6.003 1.00 2.69 N ATOM 0 H LYS A 152 -16.078 6.628 7.664 1.00 0.73 H new ATOM 0 HA LYS A 152 -15.456 8.722 9.667 1.00 0.84 H new ATOM 0 HB2 LYS A 152 -17.864 6.894 9.680 1.00 1.17 H new ATOM 0 HB3 LYS A 152 -17.503 8.194 10.799 1.00 1.17 H new ATOM 0 HG2 LYS A 152 -18.633 9.633 9.512 1.00 1.31 H new ATOM 0 HG3 LYS A 152 -17.532 9.335 8.181 1.00 1.31 H new ATOM 0 HD2 LYS A 152 -19.521 7.180 8.648 1.00 1.78 H new ATOM 0 HD3 LYS A 152 -20.212 8.717 8.167 1.00 1.78 H new ATOM 0 HE2 LYS A 152 -18.703 8.780 6.195 1.00 1.91 H new ATOM 0 HE3 LYS A 152 -18.008 7.245 6.677 1.00 1.91 H new ATOM 0 HZ1 LYS A 152 -19.749 6.991 5.006 1.00 2.69 H new ATOM 0 HZ2 LYS A 152 -20.163 6.201 6.450 1.00 2.69 H new ATOM 0 HZ3 LYS A 152 -20.885 7.687 6.059 1.00 2.69 H new ATOM 2607 N ILE A 153 -14.287 6.057 9.574 1.00 0.69 N ATOM 2608 CA ILE A 153 -13.584 4.942 10.183 1.00 0.68 C ATOM 2609 C ILE A 153 -12.089 5.074 9.963 1.00 0.70 C ATOM 2610 O ILE A 153 -11.644 5.829 9.100 1.00 0.72 O ATOM 2611 CB ILE A 153 -14.031 3.579 9.618 1.00 0.63 C ATOM 2612 CG1 ILE A 153 -13.679 3.479 8.125 1.00 0.59 C ATOM 2613 CG2 ILE A 153 -15.516 3.355 9.877 1.00 0.66 C ATOM 2614 CD1 ILE A 153 -14.818 3.787 7.182 1.00 0.57 C ATOM 0 H ILE A 153 -13.925 6.338 8.663 1.00 0.69 H new ATOM 0 HA ILE A 153 -13.825 4.975 11.245 1.00 0.68 H new ATOM 0 HB ILE A 153 -13.492 2.784 10.133 1.00 0.63 H new ATOM 0 HG12 ILE A 153 -12.857 4.162 7.914 1.00 0.59 H new ATOM 0 HG13 ILE A 153 -13.317 2.472 7.918 1.00 0.59 H new ATOM 0 HG21 ILE A 153 -15.814 2.388 9.472 1.00 0.66 H new ATOM 0 HG22 ILE A 153 -15.705 3.372 10.950 1.00 0.66 H new ATOM 0 HG23 ILE A 153 -16.093 4.144 9.395 1.00 0.66 H new ATOM 0 HD11 ILE A 153 -14.474 3.690 6.152 1.00 0.57 H new ATOM 0 HD12 ILE A 153 -15.636 3.088 7.359 1.00 0.57 H new ATOM 0 HD13 ILE A 153 -15.167 4.805 7.354 1.00 0.57 H new ATOM 2626 N THR A 154 -11.320 4.331 10.732 1.00 0.73 N ATOM 2627 CA THR A 154 -9.871 4.369 10.604 1.00 0.77 C ATOM 2628 C THR A 154 -9.282 3.003 10.943 1.00 0.73 C ATOM 2629 O THR A 154 -8.060 2.811 10.948 1.00 0.78 O ATOM 2630 CB THR A 154 -9.264 5.468 11.514 1.00 0.91 C ATOM 2631 OG1 THR A 154 -7.932 5.801 11.099 1.00 0.99 O ATOM 2632 CG2 THR A 154 -9.260 5.035 12.972 1.00 0.99 C ATOM 0 H THR A 154 -11.668 3.695 11.450 1.00 0.73 H new ATOM 0 HA THR A 154 -9.620 4.614 9.572 1.00 0.77 H new ATOM 0 HB THR A 154 -9.892 6.354 11.418 1.00 0.91 H new ATOM 0 HG1 THR A 154 -7.882 5.789 10.120 1.00 0.99 H new ATOM 0 HG21 THR A 154 -8.829 5.826 13.585 1.00 0.99 H new ATOM 0 HG22 THR A 154 -10.282 4.841 13.297 1.00 0.99 H new ATOM 0 HG23 THR A 154 -8.666 4.127 13.080 1.00 0.99 H new ATOM 2640 N THR A 155 -10.168 2.041 11.173 1.00 0.68 N ATOM 2641 CA THR A 155 -9.758 0.705 11.542 1.00 0.68 C ATOM 2642 C THR A 155 -10.365 -0.348 10.625 1.00 0.62 C ATOM 2643 O THR A 155 -11.479 -0.187 10.116 1.00 0.60 O ATOM 2644 CB THR A 155 -10.140 0.426 13.005 1.00 0.75 C ATOM 2645 OG1 THR A 155 -9.776 1.543 13.824 1.00 0.90 O ATOM 2646 CG2 THR A 155 -9.455 -0.827 13.513 1.00 0.81 C ATOM 0 H THR A 155 -11.178 2.169 11.108 1.00 0.68 H new ATOM 0 HA THR A 155 -8.675 0.645 11.433 1.00 0.68 H new ATOM 0 HB THR A 155 -11.218 0.274 13.055 1.00 0.75 H new ATOM 0 HG1 THR A 155 -10.023 1.361 14.755 1.00 0.90 H new ATOM 0 HG21 THR A 155 -9.741 -1.003 14.550 1.00 0.81 H new ATOM 0 HG22 THR A 155 -9.757 -1.679 12.904 1.00 0.81 H new ATOM 0 HG23 THR A 155 -8.374 -0.701 13.451 1.00 0.81 H new ATOM 2654 N GLU A 156 -9.615 -1.435 10.455 1.00 0.64 N ATOM 2655 CA GLU A 156 -9.990 -2.549 9.597 1.00 0.63 C ATOM 2656 C GLU A 156 -11.380 -3.091 9.904 1.00 0.60 C ATOM 2657 O GLU A 156 -12.211 -3.213 9.007 1.00 0.61 O ATOM 2658 CB GLU A 156 -8.980 -3.687 9.750 1.00 0.73 C ATOM 2659 CG GLU A 156 -7.536 -3.307 9.456 1.00 0.78 C ATOM 2660 CD GLU A 156 -6.559 -4.381 9.901 1.00 1.26 C ATOM 2661 OE1 GLU A 156 -6.582 -4.745 11.095 1.00 1.98 O ATOM 2662 OE2 GLU A 156 -5.774 -4.880 9.062 1.00 1.80 O ATOM 0 H GLU A 156 -8.716 -1.565 10.919 1.00 0.64 H new ATOM 0 HA GLU A 156 -9.996 -2.166 8.577 1.00 0.63 H new ATOM 0 HB2 GLU A 156 -9.039 -4.071 10.768 1.00 0.73 H new ATOM 0 HB3 GLU A 156 -9.269 -4.501 9.085 1.00 0.73 H new ATOM 0 HG2 GLU A 156 -7.419 -3.132 8.387 1.00 0.78 H new ATOM 0 HG3 GLU A 156 -7.298 -2.370 9.960 1.00 0.78 H new ATOM 2669 N LYS A 157 -11.649 -3.416 11.168 1.00 0.62 N ATOM 2670 CA LYS A 157 -12.945 -3.973 11.540 1.00 0.63 C ATOM 2671 C LYS A 157 -14.021 -2.906 11.591 1.00 0.62 C ATOM 2672 O LYS A 157 -15.210 -3.219 11.629 1.00 0.71 O ATOM 2673 CB LYS A 157 -12.849 -4.676 12.882 1.00 0.70 C ATOM 2674 CG LYS A 157 -11.742 -5.718 12.940 1.00 0.81 C ATOM 2675 CD LYS A 157 -12.268 -7.128 12.711 1.00 1.15 C ATOM 2676 CE LYS A 157 -13.219 -7.541 13.822 1.00 1.89 C ATOM 2677 NZ LYS A 157 -13.486 -8.994 13.817 1.00 2.38 N ATOM 0 H LYS A 157 -10.994 -3.304 11.942 1.00 0.62 H new ATOM 0 HA LYS A 157 -13.225 -4.694 10.772 1.00 0.63 H new ATOM 0 HB2 LYS A 157 -12.680 -3.933 13.662 1.00 0.70 H new ATOM 0 HB3 LYS A 157 -13.802 -5.157 13.101 1.00 0.70 H new ATOM 0 HG2 LYS A 157 -10.988 -5.487 12.188 1.00 0.81 H new ATOM 0 HG3 LYS A 157 -11.249 -5.669 13.911 1.00 0.81 H new ATOM 0 HD2 LYS A 157 -12.782 -7.177 11.751 1.00 1.15 H new ATOM 0 HD3 LYS A 157 -11.434 -7.828 12.662 1.00 1.15 H new ATOM 0 HE2 LYS A 157 -12.796 -7.254 14.785 1.00 1.89 H new ATOM 0 HE3 LYS A 157 -14.159 -7.000 13.713 1.00 1.89 H new ATOM 0 HZ1 LYS A 157 -14.139 -9.230 14.591 1.00 2.38 H new ATOM 0 HZ2 LYS A 157 -13.914 -9.265 12.909 1.00 2.38 H new ATOM 0 HZ3 LYS A 157 -12.593 -9.511 13.947 1.00 2.38 H new ATOM 2691 N GLU A 158 -13.622 -1.649 11.626 1.00 0.60 N ATOM 2692 CA GLU A 158 -14.583 -0.570 11.619 1.00 0.62 C ATOM 2693 C GLU A 158 -15.076 -0.371 10.191 1.00 0.58 C ATOM 2694 O GLU A 158 -16.263 -0.142 9.951 1.00 0.59 O ATOM 2695 CB GLU A 158 -13.963 0.711 12.171 1.00 0.68 C ATOM 2696 CG GLU A 158 -14.875 1.432 13.140 1.00 0.78 C ATOM 2697 CD GLU A 158 -15.256 0.563 14.318 1.00 1.47 C ATOM 2698 OE1 GLU A 158 -14.470 0.489 15.285 1.00 2.14 O ATOM 2699 OE2 GLU A 158 -16.339 -0.053 14.281 1.00 2.10 O ATOM 0 H GLU A 158 -12.646 -1.354 11.659 1.00 0.60 H new ATOM 0 HA GLU A 158 -15.426 -0.821 12.262 1.00 0.62 H new ATOM 0 HB2 GLU A 158 -13.026 0.469 12.672 1.00 0.68 H new ATOM 0 HB3 GLU A 158 -13.719 1.377 11.344 1.00 0.68 H new ATOM 0 HG2 GLU A 158 -14.380 2.334 13.501 1.00 0.78 H new ATOM 0 HG3 GLU A 158 -15.778 1.751 12.619 1.00 0.78 H new ATOM 2706 N LEU A 159 -14.143 -0.482 9.246 1.00 0.55 N ATOM 2707 CA LEU A 159 -14.446 -0.352 7.827 1.00 0.52 C ATOM 2708 C LEU A 159 -15.497 -1.370 7.395 1.00 0.51 C ATOM 2709 O LEU A 159 -16.457 -1.032 6.691 1.00 0.55 O ATOM 2710 CB LEU A 159 -13.172 -0.553 6.992 1.00 0.54 C ATOM 2711 CG LEU A 159 -13.398 -0.741 5.490 1.00 0.54 C ATOM 2712 CD1 LEU A 159 -13.702 0.589 4.819 1.00 0.61 C ATOM 2713 CD2 LEU A 159 -12.191 -1.419 4.851 1.00 0.63 C ATOM 0 H LEU A 159 -13.159 -0.664 9.445 1.00 0.55 H new ATOM 0 HA LEU A 159 -14.840 0.651 7.660 1.00 0.52 H new ATOM 0 HB2 LEU A 159 -12.521 0.308 7.140 1.00 0.54 H new ATOM 0 HB3 LEU A 159 -12.640 -1.424 7.375 1.00 0.54 H new ATOM 0 HG LEU A 159 -14.263 -1.388 5.348 1.00 0.54 H new ATOM 0 HD11 LEU A 159 -13.859 0.431 3.752 1.00 0.61 H new ATOM 0 HD12 LEU A 159 -14.601 1.021 5.258 1.00 0.61 H new ATOM 0 HD13 LEU A 159 -12.864 1.270 4.965 1.00 0.61 H new ATOM 0 HD21 LEU A 159 -12.368 -1.545 3.783 1.00 0.63 H new ATOM 0 HD22 LEU A 159 -11.305 -0.802 5.002 1.00 0.63 H new ATOM 0 HD23 LEU A 159 -12.036 -2.395 5.311 1.00 0.63 H new ATOM 2725 N ILE A 160 -15.354 -2.608 7.864 1.00 0.54 N ATOM 2726 CA ILE A 160 -16.275 -3.666 7.474 1.00 0.55 C ATOM 2727 C ILE A 160 -17.671 -3.398 8.025 1.00 0.55 C ATOM 2728 O ILE A 160 -18.658 -3.630 7.334 1.00 0.56 O ATOM 2729 CB ILE A 160 -15.786 -5.078 7.890 1.00 0.62 C ATOM 2730 CG1 ILE A 160 -15.478 -5.146 9.387 1.00 0.68 C ATOM 2731 CG2 ILE A 160 -14.559 -5.467 7.078 1.00 0.69 C ATOM 2732 CD1 ILE A 160 -16.460 -5.979 10.187 1.00 0.73 C ATOM 0 H ILE A 160 -14.617 -2.898 8.507 1.00 0.54 H new ATOM 0 HA ILE A 160 -16.314 -3.656 6.385 1.00 0.55 H new ATOM 0 HB ILE A 160 -16.589 -5.786 7.685 1.00 0.62 H new ATOM 0 HG12 ILE A 160 -14.477 -5.556 9.522 1.00 0.68 H new ATOM 0 HG13 ILE A 160 -15.465 -4.133 9.790 1.00 0.68 H new ATOM 0 HG21 ILE A 160 -14.224 -6.460 7.378 1.00 0.69 H new ATOM 0 HG22 ILE A 160 -14.812 -5.474 6.018 1.00 0.69 H new ATOM 0 HG23 ILE A 160 -13.761 -4.746 7.256 1.00 0.69 H new ATOM 0 HD11 ILE A 160 -16.169 -5.975 11.238 1.00 0.73 H new ATOM 0 HD12 ILE A 160 -17.461 -5.559 10.086 1.00 0.73 H new ATOM 0 HD13 ILE A 160 -16.457 -7.003 9.814 1.00 0.73 H new ATOM 2744 N LYS A 161 -17.754 -2.912 9.265 1.00 0.57 N ATOM 2745 CA LYS A 161 -19.042 -2.587 9.871 1.00 0.61 C ATOM 2746 C LYS A 161 -19.646 -1.353 9.198 1.00 0.58 C ATOM 2747 O LYS A 161 -20.863 -1.229 9.077 1.00 0.64 O ATOM 2748 CB LYS A 161 -18.876 -2.328 11.369 1.00 0.70 C ATOM 2749 CG LYS A 161 -18.689 -3.578 12.211 1.00 1.10 C ATOM 2750 CD LYS A 161 -17.878 -3.276 13.465 1.00 1.62 C ATOM 2751 CE LYS A 161 -18.590 -2.268 14.360 1.00 1.82 C ATOM 2752 NZ LYS A 161 -17.785 -1.909 15.554 1.00 2.82 N ATOM 0 H LYS A 161 -16.948 -2.736 9.865 1.00 0.57 H new ATOM 0 HA LYS A 161 -19.713 -3.435 9.731 1.00 0.61 H new ATOM 0 HB2 LYS A 161 -18.017 -1.674 11.518 1.00 0.70 H new ATOM 0 HB3 LYS A 161 -19.753 -1.790 11.731 1.00 0.70 H new ATOM 0 HG2 LYS A 161 -19.662 -3.981 12.491 1.00 1.10 H new ATOM 0 HG3 LYS A 161 -18.184 -4.345 11.623 1.00 1.10 H new ATOM 0 HD2 LYS A 161 -17.706 -4.199 14.019 1.00 1.62 H new ATOM 0 HD3 LYS A 161 -16.900 -2.886 13.182 1.00 1.62 H new ATOM 0 HE2 LYS A 161 -18.808 -1.367 13.787 1.00 1.82 H new ATOM 0 HE3 LYS A 161 -19.546 -2.681 14.680 1.00 1.82 H new ATOM 0 HZ1 LYS A 161 -18.410 -1.819 16.380 1.00 2.82 H new ATOM 0 HZ2 LYS A 161 -17.079 -2.652 15.733 1.00 2.82 H new ATOM 0 HZ3 LYS A 161 -17.300 -1.004 15.387 1.00 2.82 H new ATOM 2766 N GLU A 162 -18.772 -0.447 8.764 1.00 0.56 N ATOM 2767 CA GLU A 162 -19.177 0.780 8.073 1.00 0.59 C ATOM 2768 C GLU A 162 -19.716 0.449 6.677 1.00 0.59 C ATOM 2769 O GLU A 162 -20.629 1.108 6.175 1.00 0.68 O ATOM 2770 CB GLU A 162 -17.984 1.732 7.956 1.00 0.59 C ATOM 2771 CG GLU A 162 -18.241 2.953 7.076 1.00 0.84 C ATOM 2772 CD GLU A 162 -19.331 3.868 7.595 1.00 1.09 C ATOM 2773 OE1 GLU A 162 -19.516 3.944 8.826 1.00 1.77 O ATOM 2774 OE2 GLU A 162 -19.999 4.531 6.769 1.00 1.82 O ATOM 0 H GLU A 162 -17.763 -0.541 8.880 1.00 0.56 H new ATOM 0 HA GLU A 162 -19.965 1.263 8.650 1.00 0.59 H new ATOM 0 HB2 GLU A 162 -17.704 2.070 8.954 1.00 0.59 H new ATOM 0 HB3 GLU A 162 -17.133 1.182 7.555 1.00 0.59 H new ATOM 0 HG2 GLU A 162 -17.316 3.523 6.983 1.00 0.84 H new ATOM 0 HG3 GLU A 162 -18.510 2.616 6.075 1.00 0.84 H new ATOM 2781 N LEU A 163 -19.149 -0.584 6.060 1.00 0.55 N ATOM 2782 CA LEU A 163 -19.574 -1.006 4.726 1.00 0.58 C ATOM 2783 C LEU A 163 -20.786 -1.935 4.804 1.00 0.60 C ATOM 2784 O LEU A 163 -21.638 -1.929 3.917 1.00 0.68 O ATOM 2785 CB LEU A 163 -18.430 -1.706 3.985 1.00 0.58 C ATOM 2786 CG LEU A 163 -17.186 -0.863 3.731 1.00 0.58 C ATOM 2787 CD1 LEU A 163 -16.025 -1.772 3.354 1.00 0.60 C ATOM 2788 CD2 LEU A 163 -17.438 0.176 2.645 1.00 0.69 C ATOM 0 H LEU A 163 -18.396 -1.144 6.460 1.00 0.55 H new ATOM 0 HA LEU A 163 -19.856 -0.111 4.172 1.00 0.58 H new ATOM 0 HB2 LEU A 163 -18.138 -2.587 4.557 1.00 0.58 H new ATOM 0 HB3 LEU A 163 -18.807 -2.060 3.026 1.00 0.58 H new ATOM 0 HG LEU A 163 -16.934 -0.324 4.644 1.00 0.58 H new ATOM 0 HD11 LEU A 163 -15.135 -1.169 3.172 1.00 0.60 H new ATOM 0 HD12 LEU A 163 -15.830 -2.470 4.168 1.00 0.60 H new ATOM 0 HD13 LEU A 163 -16.277 -2.328 2.451 1.00 0.60 H new ATOM 0 HD21 LEU A 163 -16.533 0.762 2.485 1.00 0.69 H new ATOM 0 HD22 LEU A 163 -17.713 -0.326 1.718 1.00 0.69 H new ATOM 0 HD23 LEU A 163 -18.248 0.836 2.954 1.00 0.69 H new ATOM 2800 N GLY A 164 -20.861 -2.720 5.874 1.00 0.57 N ATOM 2801 CA GLY A 164 -21.965 -3.651 6.049 1.00 0.61 C ATOM 2802 C GLY A 164 -21.632 -5.031 5.529 1.00 0.59 C ATOM 2803 O GLY A 164 -22.488 -5.738 4.999 1.00 0.67 O ATOM 0 H GLY A 164 -20.174 -2.729 6.628 1.00 0.57 H new ATOM 0 HA2 GLY A 164 -22.221 -3.714 7.107 1.00 0.61 H new ATOM 0 HA3 GLY A 164 -22.845 -3.271 5.530 1.00 0.61 H new ATOM 2807 N PHE A 165 -20.371 -5.407 5.678 1.00 0.55 N ATOM 2808 CA PHE A 165 -19.896 -6.708 5.229 1.00 0.57 C ATOM 2809 C PHE A 165 -19.091 -7.387 6.326 1.00 0.59 C ATOM 2810 O PHE A 165 -18.969 -6.856 7.431 1.00 0.68 O ATOM 2811 CB PHE A 165 -19.031 -6.567 3.975 1.00 0.59 C ATOM 2812 CG PHE A 165 -19.774 -6.043 2.782 1.00 0.63 C ATOM 2813 CD1 PHE A 165 -20.806 -6.777 2.223 1.00 1.39 C ATOM 2814 CD2 PHE A 165 -19.447 -4.817 2.223 1.00 1.33 C ATOM 2815 CE1 PHE A 165 -21.499 -6.299 1.130 1.00 1.45 C ATOM 2816 CE2 PHE A 165 -20.138 -4.334 1.128 1.00 1.39 C ATOM 2817 CZ PHE A 165 -21.164 -5.077 0.581 1.00 0.83 C ATOM 0 H PHE A 165 -19.653 -4.825 6.110 1.00 0.55 H new ATOM 0 HA PHE A 165 -20.767 -7.319 4.991 1.00 0.57 H new ATOM 0 HB2 PHE A 165 -18.197 -5.900 4.194 1.00 0.59 H new ATOM 0 HB3 PHE A 165 -18.605 -7.539 3.728 1.00 0.59 H new ATOM 0 HD1 PHE A 165 -21.072 -7.734 2.647 1.00 1.39 H new ATOM 0 HD2 PHE A 165 -18.644 -4.233 2.648 1.00 1.33 H new ATOM 0 HE1 PHE A 165 -22.303 -6.880 0.704 1.00 1.45 H new ATOM 0 HE2 PHE A 165 -19.876 -3.377 0.701 1.00 1.39 H new ATOM 0 HZ PHE A 165 -21.705 -4.703 -0.276 1.00 0.83 H new ATOM 2827 N THR A 166 -18.547 -8.556 6.028 1.00 0.65 N ATOM 2828 CA THR A 166 -17.764 -9.292 6.997 1.00 0.72 C ATOM 2829 C THR A 166 -16.299 -9.341 6.575 1.00 0.70 C ATOM 2830 O THR A 166 -15.952 -9.016 5.436 1.00 0.73 O ATOM 2831 CB THR A 166 -18.318 -10.726 7.197 1.00 0.84 C ATOM 2832 OG1 THR A 166 -17.687 -11.354 8.321 1.00 1.63 O ATOM 2833 CG2 THR A 166 -18.114 -11.590 5.966 1.00 1.50 C ATOM 0 H THR A 166 -18.636 -9.013 5.120 1.00 0.65 H new ATOM 0 HA THR A 166 -17.836 -8.769 7.950 1.00 0.72 H new ATOM 0 HB THR A 166 -19.389 -10.631 7.377 1.00 0.84 H new ATOM 0 HG1 THR A 166 -18.048 -12.258 8.436 1.00 1.63 H new ATOM 0 HG21 THR A 166 -18.517 -12.586 6.150 1.00 1.50 H new ATOM 0 HG22 THR A 166 -18.630 -11.141 5.117 1.00 1.50 H new ATOM 0 HG23 THR A 166 -17.049 -11.664 5.746 1.00 1.50 H new ATOM 2841 N TYR A 167 -15.446 -9.733 7.502 1.00 0.75 N ATOM 2842 CA TYR A 167 -14.017 -9.823 7.247 1.00 0.78 C ATOM 2843 C TYR A 167 -13.661 -11.105 6.499 1.00 0.82 C ATOM 2844 O TYR A 167 -14.043 -12.203 6.901 1.00 0.98 O ATOM 2845 CB TYR A 167 -13.257 -9.779 8.564 1.00 0.91 C ATOM 2846 CG TYR A 167 -11.985 -8.978 8.511 1.00 1.09 C ATOM 2847 CD1 TYR A 167 -11.998 -7.612 8.768 1.00 1.78 C ATOM 2848 CD2 TYR A 167 -10.766 -9.581 8.222 1.00 1.61 C ATOM 2849 CE1 TYR A 167 -10.832 -6.870 8.728 1.00 2.06 C ATOM 2850 CE2 TYR A 167 -9.599 -8.845 8.185 1.00 1.89 C ATOM 2851 CZ TYR A 167 -9.637 -7.494 8.441 1.00 1.79 C ATOM 2852 OH TYR A 167 -8.475 -6.763 8.409 1.00 2.20 O ATOM 0 H TYR A 167 -15.720 -9.997 8.448 1.00 0.75 H new ATOM 0 HA TYR A 167 -13.734 -8.975 6.623 1.00 0.78 H new ATOM 0 HB2 TYR A 167 -13.906 -9.360 9.332 1.00 0.91 H new ATOM 0 HB3 TYR A 167 -13.020 -10.798 8.869 1.00 0.91 H new ATOM 0 HD1 TYR A 167 -12.932 -7.123 9.002 1.00 1.78 H new ATOM 0 HD2 TYR A 167 -10.732 -10.642 8.023 1.00 1.61 H new ATOM 0 HE1 TYR A 167 -10.857 -5.808 8.921 1.00 2.06 H new ATOM 0 HE2 TYR A 167 -8.660 -9.328 7.956 1.00 1.89 H new ATOM 0 HH TYR A 167 -7.723 -7.353 8.193 1.00 2.20 H new ATOM 2862 N ARG A 168 -12.935 -10.948 5.405 1.00 0.91 N ATOM 2863 CA ARG A 168 -12.511 -12.072 4.584 1.00 1.08 C ATOM 2864 C ARG A 168 -10.994 -12.214 4.600 1.00 0.94 C ATOM 2865 O ARG A 168 -10.272 -11.227 4.752 1.00 0.94 O ATOM 2866 CB ARG A 168 -12.997 -11.862 3.152 1.00 1.46 C ATOM 2867 CG ARG A 168 -14.493 -11.997 2.998 1.00 1.91 C ATOM 2868 CD ARG A 168 -14.950 -13.424 3.238 1.00 2.53 C ATOM 2869 NE ARG A 168 -16.406 -13.560 3.131 1.00 3.32 N ATOM 2870 CZ ARG A 168 -17.020 -14.643 2.658 1.00 4.12 C ATOM 2871 NH1 ARG A 168 -16.315 -15.617 2.123 1.00 4.32 N ATOM 2872 NH2 ARG A 168 -18.340 -14.733 2.679 1.00 5.01 N ATOM 0 H ARG A 168 -12.623 -10.040 5.061 1.00 0.91 H new ATOM 0 HA ARG A 168 -12.943 -12.986 4.991 1.00 1.08 H new ATOM 0 HB2 ARG A 168 -12.693 -10.871 2.815 1.00 1.46 H new ATOM 0 HB3 ARG A 168 -12.506 -12.585 2.500 1.00 1.46 H new ATOM 0 HG2 ARG A 168 -14.994 -11.330 3.700 1.00 1.91 H new ATOM 0 HG3 ARG A 168 -14.787 -11.683 1.996 1.00 1.91 H new ATOM 0 HD2 ARG A 168 -14.470 -14.085 2.516 1.00 2.53 H new ATOM 0 HD3 ARG A 168 -14.628 -13.746 4.228 1.00 2.53 H new ATOM 0 HE ARG A 168 -16.984 -12.777 3.438 1.00 3.32 H new ATOM 0 HH11 ARG A 168 -15.299 -15.542 2.071 1.00 4.32 H new ATOM 0 HH12 ARG A 168 -16.784 -16.447 1.761 1.00 4.32 H new ATOM 0 HH21 ARG A 168 -18.897 -13.968 3.060 1.00 5.01 H new ATOM 0 HH22 ARG A 168 -18.800 -15.567 2.314 1.00 5.01 H new ATOM 2886 N ILE A 169 -10.516 -13.436 4.439 1.00 0.97 N ATOM 2887 CA ILE A 169 -9.088 -13.687 4.432 1.00 0.89 C ATOM 2888 C ILE A 169 -8.623 -14.147 3.054 1.00 0.89 C ATOM 2889 O ILE A 169 -9.370 -14.797 2.318 1.00 0.92 O ATOM 2890 CB ILE A 169 -8.696 -14.732 5.496 1.00 0.86 C ATOM 2891 CG1 ILE A 169 -9.301 -16.096 5.158 1.00 0.87 C ATOM 2892 CG2 ILE A 169 -9.139 -14.264 6.875 1.00 0.92 C ATOM 2893 CD1 ILE A 169 -9.031 -17.145 6.209 1.00 0.93 C ATOM 0 H ILE A 169 -11.095 -14.266 4.312 1.00 0.97 H new ATOM 0 HA ILE A 169 -8.592 -12.747 4.675 1.00 0.89 H new ATOM 0 HB ILE A 169 -7.611 -14.840 5.502 1.00 0.86 H new ATOM 0 HG12 ILE A 169 -10.378 -15.987 5.032 1.00 0.87 H new ATOM 0 HG13 ILE A 169 -8.901 -16.437 4.203 1.00 0.87 H new ATOM 0 HG21 ILE A 169 -8.858 -15.009 7.620 1.00 0.92 H new ATOM 0 HG22 ILE A 169 -8.656 -13.316 7.110 1.00 0.92 H new ATOM 0 HG23 ILE A 169 -10.221 -14.132 6.884 1.00 0.92 H new ATOM 0 HD11 ILE A 169 -9.487 -18.088 5.908 1.00 0.93 H new ATOM 0 HD12 ILE A 169 -7.955 -17.281 6.319 1.00 0.93 H new ATOM 0 HD13 ILE A 169 -9.455 -16.824 7.160 1.00 0.93 H new ATOM 2905 N PRO A 170 -7.389 -13.791 2.679 1.00 0.91 N ATOM 2906 CA PRO A 170 -6.821 -14.170 1.385 1.00 0.97 C ATOM 2907 C PRO A 170 -6.595 -15.677 1.261 1.00 0.92 C ATOM 2908 O PRO A 170 -6.768 -16.247 0.188 1.00 0.99 O ATOM 2909 CB PRO A 170 -5.493 -13.406 1.345 1.00 1.06 C ATOM 2910 CG PRO A 170 -5.152 -13.142 2.774 1.00 1.03 C ATOM 2911 CD PRO A 170 -6.461 -12.963 3.477 1.00 0.94 C ATOM 0 HA PRO A 170 -7.488 -13.927 0.558 1.00 0.97 H new ATOM 0 HB2 PRO A 170 -4.715 -13.993 0.856 1.00 1.06 H new ATOM 0 HB3 PRO A 170 -5.590 -12.476 0.785 1.00 1.06 H new ATOM 0 HG2 PRO A 170 -4.588 -13.971 3.202 1.00 1.03 H new ATOM 0 HG3 PRO A 170 -4.531 -12.251 2.870 1.00 1.03 H new ATOM 0 HD2 PRO A 170 -6.411 -13.299 4.513 1.00 0.94 H new ATOM 0 HD3 PRO A 170 -6.769 -11.917 3.495 1.00 0.94 H new ATOM 2919 N LYS A 171 -6.213 -16.303 2.373 1.00 0.86 N ATOM 2920 CA LYS A 171 -5.956 -17.743 2.435 1.00 0.89 C ATOM 2921 C LYS A 171 -7.110 -18.587 1.883 1.00 0.92 C ATOM 2922 O LYS A 171 -6.888 -19.651 1.310 1.00 1.00 O ATOM 2923 CB LYS A 171 -5.686 -18.134 3.884 1.00 0.91 C ATOM 2924 CG LYS A 171 -4.291 -17.743 4.372 1.00 0.99 C ATOM 2925 CD LYS A 171 -4.347 -16.555 5.313 1.00 1.00 C ATOM 2926 CE LYS A 171 -5.066 -16.920 6.602 1.00 1.07 C ATOM 2927 NZ LYS A 171 -4.235 -17.810 7.455 1.00 1.31 N ATOM 0 H LYS A 171 -6.072 -15.824 3.262 1.00 0.86 H new ATOM 0 HA LYS A 171 -5.091 -17.946 1.804 1.00 0.89 H new ATOM 0 HB2 LYS A 171 -6.432 -17.662 4.524 1.00 0.91 H new ATOM 0 HB3 LYS A 171 -5.811 -19.212 3.990 1.00 0.91 H new ATOM 0 HG2 LYS A 171 -3.831 -18.590 4.880 1.00 0.99 H new ATOM 0 HG3 LYS A 171 -3.659 -17.503 3.517 1.00 0.99 H new ATOM 0 HD2 LYS A 171 -3.336 -16.216 5.539 1.00 1.00 H new ATOM 0 HD3 LYS A 171 -4.860 -15.725 4.828 1.00 1.00 H new ATOM 0 HE2 LYS A 171 -5.312 -16.012 7.153 1.00 1.07 H new ATOM 0 HE3 LYS A 171 -6.008 -17.415 6.367 1.00 1.07 H new ATOM 0 HZ1 LYS A 171 -4.852 -18.370 8.077 1.00 1.31 H new ATOM 0 HZ2 LYS A 171 -3.680 -18.450 6.852 1.00 1.31 H new ATOM 0 HZ3 LYS A 171 -3.591 -17.234 8.034 1.00 1.31 H new ATOM 2941 N LYS A 172 -8.328 -18.110 2.053 1.00 0.93 N ATOM 2942 CA LYS A 172 -9.503 -18.852 1.601 1.00 1.05 C ATOM 2943 C LYS A 172 -10.065 -18.288 0.290 1.00 1.21 C ATOM 2944 O LYS A 172 -10.785 -18.990 -0.422 1.00 1.68 O ATOM 2945 CB LYS A 172 -10.560 -18.846 2.703 1.00 1.08 C ATOM 2946 CG LYS A 172 -10.454 -20.011 3.680 1.00 1.12 C ATOM 2947 CD LYS A 172 -9.047 -20.171 4.227 1.00 1.05 C ATOM 2948 CE LYS A 172 -8.997 -21.230 5.314 1.00 1.20 C ATOM 2949 NZ LYS A 172 -9.212 -22.603 4.770 1.00 1.46 N ATOM 0 H LYS A 172 -8.536 -17.216 2.498 1.00 0.93 H new ATOM 0 HA LYS A 172 -9.205 -19.880 1.395 1.00 1.05 H new ATOM 0 HB2 LYS A 172 -10.482 -17.912 3.260 1.00 1.08 H new ATOM 0 HB3 LYS A 172 -11.548 -18.862 2.243 1.00 1.08 H new ATOM 0 HG2 LYS A 172 -11.148 -19.855 4.506 1.00 1.12 H new ATOM 0 HG3 LYS A 172 -10.755 -20.932 3.180 1.00 1.12 H new ATOM 0 HD2 LYS A 172 -8.369 -20.444 3.419 1.00 1.05 H new ATOM 0 HD3 LYS A 172 -8.699 -19.219 4.627 1.00 1.05 H new ATOM 0 HE2 LYS A 172 -8.031 -21.187 5.817 1.00 1.20 H new ATOM 0 HE3 LYS A 172 -9.757 -21.015 6.065 1.00 1.20 H new ATOM 0 HZ1 LYS A 172 -9.153 -23.296 5.543 1.00 1.46 H new ATOM 0 HZ2 LYS A 172 -10.151 -22.658 4.327 1.00 1.46 H new ATOM 0 HZ3 LYS A 172 -8.482 -22.813 4.060 1.00 1.46 H new ATOM 2963 N ARG A 173 -9.726 -17.029 -0.012 1.00 0.99 N ATOM 2964 CA ARG A 173 -10.168 -16.346 -1.242 1.00 1.16 C ATOM 2965 C ARG A 173 -11.671 -16.054 -1.229 1.00 1.31 C ATOM 2966 O ARG A 173 -12.472 -16.904 -0.832 1.00 1.93 O ATOM 2967 CB ARG A 173 -9.811 -17.163 -2.495 1.00 2.05 C ATOM 2968 CG ARG A 173 -8.338 -17.522 -2.615 1.00 2.80 C ATOM 2969 CD ARG A 173 -7.490 -16.344 -3.073 1.00 3.46 C ATOM 2970 NE ARG A 173 -7.728 -15.969 -4.472 1.00 3.95 N ATOM 2971 CZ ARG A 173 -6.775 -15.483 -5.274 1.00 4.97 C ATOM 2972 NH1 ARG A 173 -5.536 -15.346 -4.818 1.00 5.55 N ATOM 2973 NH2 ARG A 173 -7.055 -15.132 -6.527 1.00 5.69 N ATOM 0 H ARG A 173 -9.137 -16.451 0.588 1.00 0.99 H new ATOM 0 HA ARG A 173 -9.636 -15.395 -1.275 1.00 1.16 H new ATOM 0 HB2 ARG A 173 -10.397 -18.082 -2.493 1.00 2.05 H new ATOM 0 HB3 ARG A 173 -10.107 -16.598 -3.379 1.00 2.05 H new ATOM 0 HG2 ARG A 173 -7.973 -17.876 -1.651 1.00 2.80 H new ATOM 0 HG3 ARG A 173 -8.224 -18.345 -3.321 1.00 2.80 H new ATOM 0 HD2 ARG A 173 -7.696 -15.486 -2.433 1.00 3.46 H new ATOM 0 HD3 ARG A 173 -6.436 -16.591 -2.944 1.00 3.46 H new ATOM 0 HE ARG A 173 -8.668 -16.085 -4.851 1.00 3.95 H new ATOM 0 HH11 ARG A 173 -5.313 -15.611 -3.859 1.00 5.55 H new ATOM 0 HH12 ARG A 173 -4.806 -14.976 -5.427 1.00 5.55 H new ATOM 0 HH21 ARG A 173 -8.005 -15.233 -6.885 1.00 5.69 H new ATOM 0 HH22 ARG A 173 -6.320 -14.762 -7.130 1.00 5.69 H new