USER MOD reduce.3.24.130724 H: found=0, std=0, add=1572, rem=0, adj=34 USER MOD reduce.3.24.130724 removed 1569 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 86 CYS SG : rot -12:sc= -1.34 USER MOD Set 1.2: A 103 THR OG1 : rot -109:sc= 0.553 USER MOD Set 2.1: A 1 MET N :NH3+ -148:sc= 1.82 (180deg=1.14) USER MOD Set 2.2: A 48 ASN : amide:sc= 0.245 K(o=2.1,f=-3.7!) USER MOD Single : A 1 MET CE :methyl -167:sc= -0.0264 (180deg=-0.261) USER MOD Single : A 3 THR OG1 : rot 180:sc= -0.156 USER MOD Single : A 6 GLN : amide:sc= -1.09 X(o=-1.1,f=-1.3!) USER MOD Single : A 8 LYS NZ :NH3+ -125:sc= 1.29 (180deg=0.6) USER MOD Single : A 9 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 12 ASN : amide:sc= 1.02 K(o=1,f=-3.6!) USER MOD Single : A 13 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 16 SER OG : rot -39:sc= 0.899 USER MOD Single : A 22 TYR OH : rot 180:sc= 0 USER MOD Single : A 23 ASN : amide:sc= -0.0637 X(o=-0.064,f=0) USER MOD Single : A 25 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 28 LYS NZ :NH3+ -177:sc= 0 (180deg=-0.00499) USER MOD Single : A 31 SER OG : rot 180:sc= 0.0756 USER MOD Single : A 32 LYS NZ :NH3+ -143:sc= -0.0486 (180deg=-0.306) USER MOD Single : A 33 ASN : amide:sc= -0.204 K(o=-0.2,f=-1.5!) USER MOD Single : A 39 SER OG : rot 123:sc= 1.25 USER MOD Single : A 45 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 46 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 59 LYS NZ :NH3+ -150:sc= 1.25 (180deg=1.19) USER MOD Single : A 60 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 63 LYS NZ :NH3+ -164:sc= 1 (180deg=0.71) USER MOD Single : A 64 HIS : no HD1:sc= -0.0263 K(o=-0.026,f=-0.87) USER MOD Single : A 68 ASN : amide:sc= 0.688 K(o=0.69,f=0) USER MOD Single : A 72 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 75 SER OG : rot 180:sc= 0 USER MOD Single : A 77 SER OG : rot 45:sc= 0.00223 USER MOD Single : A 79 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 81 CYS SG : rot -2:sc= 0.223 USER MOD Single : A 85 LYS NZ :NH3+ 180:sc= 0 (180deg=0) 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 180:sc=-0.00829 USER MOD Single : A 97 TYR OH : rot 0:sc= -0.684 USER MOD Single : A 98 GLN : amide:sc= 0.978 K(o=0.98,f=-0.45) USER MOD Single : A 109 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 111 TYR OH : rot 134:sc= -2.26! USER MOD Single : A 115 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 117 THR OG1 : rot -170:sc= 0.155 USER MOD Single : A 121 SER OG : rot 129:sc= 1.41 USER MOD Single : A 122 TYR OH : rot -151:sc= 0.00309 USER MOD Single : A 131 LYS NZ :NH3+ 180:sc= 0 (180deg=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 134 ASN : amide:sc= 0.178 K(o=0.18,f=-4!) 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= -1.11! C(o=-1.1!,f=-9.5!) USER MOD Single : A 139 GLN :FLIP amide:sc= -0.287 F(o=-1.1!,f=-0.29) 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 :FLIP amide:sc= -0.219 F(o=-0.98,f=-0.22) USER MOD Single : A 146 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 147 THR OG1 : rot 80:sc= 0.00277 USER MOD Single : A 152 LYS NZ :NH3+ -137:sc= 1.12 (180deg=-0.656) USER MOD Single : A 154 THR OG1 : rot 180:sc= 0 USER MOD Single : A 155 THR OG1 : rot 180:sc= -0.92 USER MOD Single : A 157 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 161 LYS NZ :NH3+ -167:sc= 1.26 (180deg=1.08) USER MOD Single : A 166 THR OG1 : rot 180:sc= 0.0376 USER MOD Single : A 167 TYR OH : rot 180:sc= 0 USER MOD Single : A 171 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 172 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -11.238 -17.309 5.132 1.00 1.22 N ATOM 2 CA MET A 1 -12.712 -17.145 5.109 1.00 0.42 C ATOM 3 C MET A 1 -13.203 -16.839 3.697 1.00 0.36 C ATOM 4 O MET A 1 -14.258 -17.313 3.276 1.00 0.43 O ATOM 5 CB MET A 1 -13.139 -16.025 6.062 1.00 1.26 C ATOM 6 CG MET A 1 -14.645 -15.944 6.270 1.00 1.93 C ATOM 7 SD MET A 1 -15.151 -14.482 7.196 1.00 2.93 S ATOM 8 CE MET A 1 -14.345 -14.773 8.768 1.00 3.72 C ATOM 0 H1 MET A 1 -10.977 -17.999 5.865 1.00 1.22 H new ATOM 0 H2 MET A 1 -10.912 -17.648 4.205 1.00 1.22 H new ATOM 0 H3 MET A 1 -10.790 -16.394 5.343 1.00 1.22 H new ATOM 0 HA MET A 1 -13.161 -18.083 5.437 1.00 0.42 H new ATOM 0 HB2 MET A 1 -12.655 -16.176 7.027 1.00 1.26 H new ATOM 0 HB3 MET A 1 -12.783 -15.072 5.672 1.00 1.26 H new ATOM 0 HG2 MET A 1 -15.141 -15.942 5.299 1.00 1.93 H new ATOM 0 HG3 MET A 1 -14.982 -16.836 6.798 1.00 1.93 H new ATOM 0 HE1 MET A 1 -14.744 -14.085 9.514 1.00 3.72 H new ATOM 0 HE2 MET A 1 -14.528 -15.799 9.086 1.00 3.72 H new ATOM 0 HE3 MET A 1 -13.272 -14.612 8.662 1.00 3.72 H new ATOM 20 N LEU A 2 -12.436 -16.039 2.973 1.00 0.32 N ATOM 21 CA LEU A 2 -12.774 -15.664 1.609 1.00 0.29 C ATOM 22 C LEU A 2 -11.860 -16.373 0.635 1.00 0.25 C ATOM 23 O LEU A 2 -10.856 -16.941 1.027 1.00 0.26 O ATOM 24 CB LEU A 2 -12.685 -14.149 1.429 1.00 0.38 C ATOM 25 CG LEU A 2 -13.959 -13.380 1.805 1.00 0.51 C ATOM 26 CD1 LEU A 2 -14.152 -13.349 3.315 1.00 0.63 C ATOM 27 CD2 LEU A 2 -13.914 -11.971 1.254 1.00 0.62 C ATOM 0 H LEU A 2 -11.564 -15.633 3.313 1.00 0.32 H new ATOM 0 HA LEU A 2 -13.801 -15.968 1.407 1.00 0.29 H new ATOM 0 HB2 LEU A 2 -11.859 -13.773 2.033 1.00 0.38 H new ATOM 0 HB3 LEU A 2 -12.442 -13.935 0.388 1.00 0.38 H new ATOM 0 HG LEU A 2 -14.808 -13.901 1.362 1.00 0.51 H new ATOM 0 HD11 LEU A 2 -15.062 -12.798 3.554 1.00 0.63 H new ATOM 0 HD12 LEU A 2 -14.235 -14.368 3.692 1.00 0.63 H new ATOM 0 HD13 LEU A 2 -13.298 -12.858 3.781 1.00 0.63 H new ATOM 0 HD21 LEU A 2 -14.826 -11.443 1.531 1.00 0.62 H new ATOM 0 HD22 LEU A 2 -13.051 -11.447 1.665 1.00 0.62 H new ATOM 0 HD23 LEU A 2 -13.832 -12.008 0.168 1.00 0.62 H new ATOM 39 N THR A 3 -12.249 -16.402 -0.614 1.00 0.24 N ATOM 40 CA THR A 3 -11.448 -17.023 -1.639 1.00 0.22 C ATOM 41 C THR A 3 -10.603 -15.967 -2.342 1.00 0.20 C ATOM 42 O THR A 3 -10.869 -14.771 -2.198 1.00 0.20 O ATOM 43 CB THR A 3 -12.354 -17.748 -2.647 1.00 0.24 C ATOM 44 OG1 THR A 3 -13.718 -17.366 -2.416 1.00 0.40 O ATOM 45 CG2 THR A 3 -12.221 -19.259 -2.513 1.00 0.42 C ATOM 0 H THR A 3 -13.124 -15.999 -0.948 1.00 0.24 H new ATOM 0 HA THR A 3 -10.783 -17.756 -1.182 1.00 0.22 H new ATOM 0 HB THR A 3 -12.049 -17.465 -3.654 1.00 0.24 H new ATOM 0 HG1 THR A 3 -14.299 -17.825 -3.058 1.00 0.40 H new ATOM 0 HG21 THR A 3 -12.873 -19.747 -3.238 1.00 0.42 H new ATOM 0 HG22 THR A 3 -11.188 -19.551 -2.699 1.00 0.42 H new ATOM 0 HG23 THR A 3 -12.507 -19.562 -1.506 1.00 0.42 H new ATOM 53 N LEU A 4 -9.589 -16.402 -3.082 1.00 0.19 N ATOM 54 CA LEU A 4 -8.706 -15.488 -3.797 1.00 0.19 C ATOM 55 C LEU A 4 -9.516 -14.503 -4.634 1.00 0.18 C ATOM 56 O LEU A 4 -9.331 -13.288 -4.553 1.00 0.18 O ATOM 57 CB LEU A 4 -7.769 -16.285 -4.702 1.00 0.22 C ATOM 58 CG LEU A 4 -6.373 -15.692 -4.897 1.00 0.25 C ATOM 59 CD1 LEU A 4 -5.510 -16.662 -5.679 1.00 0.64 C ATOM 60 CD2 LEU A 4 -6.434 -14.348 -5.610 1.00 0.52 C ATOM 0 H LEU A 4 -9.357 -17.388 -3.203 1.00 0.19 H new ATOM 0 HA LEU A 4 -8.121 -14.926 -3.069 1.00 0.19 H new ATOM 0 HB2 LEU A 4 -7.663 -17.289 -4.291 1.00 0.22 H new ATOM 0 HB3 LEU A 4 -8.239 -16.389 -5.680 1.00 0.22 H new ATOM 0 HG LEU A 4 -5.933 -15.525 -3.914 1.00 0.25 H new ATOM 0 HD11 LEU A 4 -4.516 -16.236 -5.816 1.00 0.64 H new ATOM 0 HD12 LEU A 4 -5.430 -17.601 -5.131 1.00 0.64 H new ATOM 0 HD13 LEU A 4 -5.962 -16.848 -6.653 1.00 0.64 H new ATOM 0 HD21 LEU A 4 -5.425 -13.955 -5.732 1.00 0.52 H new ATOM 0 HD22 LEU A 4 -6.895 -14.476 -6.590 1.00 0.52 H new ATOM 0 HD23 LEU A 4 -7.026 -13.649 -5.019 1.00 0.52 H new ATOM 72 N ILE A 5 -10.442 -15.049 -5.403 1.00 0.19 N ATOM 73 CA ILE A 5 -11.287 -14.256 -6.285 1.00 0.20 C ATOM 74 C ILE A 5 -12.225 -13.350 -5.498 1.00 0.19 C ATOM 75 O ILE A 5 -12.551 -12.253 -5.952 1.00 0.19 O ATOM 76 CB ILE A 5 -12.075 -15.169 -7.245 1.00 0.24 C ATOM 77 CG1 ILE A 5 -11.101 -15.810 -8.232 1.00 0.27 C ATOM 78 CG2 ILE A 5 -13.158 -14.394 -7.986 1.00 0.27 C ATOM 79 CD1 ILE A 5 -11.765 -16.657 -9.296 1.00 0.33 C ATOM 0 H ILE A 5 -10.631 -16.051 -5.435 1.00 0.19 H new ATOM 0 HA ILE A 5 -10.638 -13.612 -6.878 1.00 0.20 H new ATOM 0 HB ILE A 5 -12.574 -15.945 -6.665 1.00 0.24 H new ATOM 0 HG12 ILE A 5 -10.523 -15.024 -8.718 1.00 0.27 H new ATOM 0 HG13 ILE A 5 -10.395 -16.429 -7.679 1.00 0.27 H new ATOM 0 HG21 ILE A 5 -13.695 -15.067 -8.654 1.00 0.27 H new ATOM 0 HG22 ILE A 5 -13.855 -13.965 -7.266 1.00 0.27 H new ATOM 0 HG23 ILE A 5 -12.700 -13.594 -8.568 1.00 0.27 H new ATOM 0 HD11 ILE A 5 -11.004 -17.075 -9.955 1.00 0.33 H new ATOM 0 HD12 ILE A 5 -12.320 -17.467 -8.822 1.00 0.33 H new ATOM 0 HD13 ILE A 5 -12.450 -16.040 -9.878 1.00 0.33 H new ATOM 91 N GLN A 6 -12.647 -13.798 -4.321 1.00 0.19 N ATOM 92 CA GLN A 6 -13.517 -12.990 -3.479 1.00 0.20 C ATOM 93 C GLN A 6 -12.849 -11.653 -3.203 1.00 0.17 C ATOM 94 O GLN A 6 -13.457 -10.596 -3.360 1.00 0.17 O ATOM 95 CB GLN A 6 -13.819 -13.701 -2.163 1.00 0.23 C ATOM 96 CG GLN A 6 -15.147 -14.432 -2.157 1.00 0.28 C ATOM 97 CD GLN A 6 -16.266 -13.616 -2.773 1.00 0.39 C ATOM 98 OE1 GLN A 6 -16.523 -13.704 -3.972 1.00 0.60 O ATOM 99 NE2 GLN A 6 -16.942 -12.821 -1.963 1.00 0.47 N ATOM 0 H GLN A 6 -12.403 -14.709 -3.932 1.00 0.19 H new ATOM 0 HA GLN A 6 -14.460 -12.831 -4.002 1.00 0.20 H new ATOM 0 HB2 GLN A 6 -13.021 -14.413 -1.954 1.00 0.23 H new ATOM 0 HB3 GLN A 6 -13.813 -12.969 -1.355 1.00 0.23 H new ATOM 0 HG2 GLN A 6 -15.043 -15.370 -2.703 1.00 0.28 H new ATOM 0 HG3 GLN A 6 -15.412 -14.688 -1.131 1.00 0.28 H new ATOM 0 HE21 GLN A 6 -16.699 -12.775 -0.973 1.00 0.47 H new ATOM 0 HE22 GLN A 6 -17.707 -12.253 -2.327 1.00 0.47 H new ATOM 108 N GLY A 7 -11.580 -11.720 -2.819 1.00 0.16 N ATOM 109 CA GLY A 7 -10.823 -10.518 -2.545 1.00 0.15 C ATOM 110 C GLY A 7 -10.614 -9.687 -3.793 1.00 0.13 C ATOM 111 O GLY A 7 -10.664 -8.458 -3.739 1.00 0.13 O ATOM 0 H GLY A 7 -11.062 -12.590 -2.693 1.00 0.16 H new ATOM 0 HA2 GLY A 7 -11.345 -9.923 -1.796 1.00 0.15 H new ATOM 0 HA3 GLY A 7 -9.855 -10.787 -2.121 1.00 0.15 H new ATOM 115 N LYS A 8 -10.388 -10.360 -4.920 1.00 0.14 N ATOM 116 CA LYS A 8 -10.180 -9.674 -6.192 1.00 0.16 C ATOM 117 C LYS A 8 -11.419 -8.880 -6.577 1.00 0.16 C ATOM 118 O LYS A 8 -11.333 -7.684 -6.846 1.00 0.18 O ATOM 119 CB LYS A 8 -9.824 -10.669 -7.308 1.00 0.21 C ATOM 120 CG LYS A 8 -8.654 -11.586 -6.971 1.00 0.94 C ATOM 121 CD LYS A 8 -7.303 -10.929 -7.232 1.00 1.38 C ATOM 122 CE LYS A 8 -6.820 -11.188 -8.652 1.00 1.68 C ATOM 123 NZ LYS A 8 -5.351 -10.992 -8.795 1.00 2.00 N ATOM 0 H LYS A 8 -10.344 -11.377 -4.977 1.00 0.14 H new ATOM 0 HA LYS A 8 -9.343 -8.987 -6.067 1.00 0.16 H new ATOM 0 HB2 LYS A 8 -10.699 -11.280 -7.529 1.00 0.21 H new ATOM 0 HB3 LYS A 8 -9.587 -10.113 -8.215 1.00 0.21 H new ATOM 0 HG2 LYS A 8 -8.716 -11.878 -5.923 1.00 0.94 H new ATOM 0 HG3 LYS A 8 -8.730 -12.499 -7.561 1.00 0.94 H new ATOM 0 HD2 LYS A 8 -7.381 -9.855 -7.064 1.00 1.38 H new ATOM 0 HD3 LYS A 8 -6.569 -11.310 -6.522 1.00 1.38 H new ATOM 0 HE2 LYS A 8 -7.078 -12.207 -8.941 1.00 1.68 H new ATOM 0 HE3 LYS A 8 -7.342 -10.521 -9.338 1.00 1.68 H new ATOM 0 HZ1 LYS A 8 -5.165 -10.307 -9.555 1.00 2.00 H new ATOM 0 HZ2 LYS A 8 -4.960 -10.632 -7.901 1.00 2.00 H new ATOM 0 HZ3 LYS A 8 -4.901 -11.900 -9.029 1.00 2.00 H new ATOM 137 N LYS A 9 -12.564 -9.549 -6.598 1.00 0.17 N ATOM 138 CA LYS A 9 -13.823 -8.908 -6.933 1.00 0.21 C ATOM 139 C LYS A 9 -14.136 -7.762 -5.971 1.00 0.18 C ATOM 140 O LYS A 9 -14.518 -6.670 -6.393 1.00 0.18 O ATOM 141 CB LYS A 9 -14.940 -9.942 -6.884 1.00 0.27 C ATOM 142 CG LYS A 9 -15.983 -9.757 -7.962 1.00 0.45 C ATOM 143 CD LYS A 9 -17.177 -8.948 -7.469 1.00 0.91 C ATOM 144 CE LYS A 9 -18.083 -9.768 -6.562 1.00 1.53 C ATOM 145 NZ LYS A 9 -18.994 -10.654 -7.334 1.00 1.85 N ATOM 0 H LYS A 9 -12.644 -10.543 -6.385 1.00 0.17 H new ATOM 0 HA LYS A 9 -13.743 -8.491 -7.937 1.00 0.21 H new ATOM 0 HB2 LYS A 9 -14.506 -10.938 -6.977 1.00 0.27 H new ATOM 0 HB3 LYS A 9 -15.425 -9.895 -5.909 1.00 0.27 H new ATOM 0 HG2 LYS A 9 -15.534 -9.255 -8.819 1.00 0.45 H new ATOM 0 HG3 LYS A 9 -16.324 -10.733 -8.308 1.00 0.45 H new ATOM 0 HD2 LYS A 9 -16.822 -8.070 -6.930 1.00 0.91 H new ATOM 0 HD3 LYS A 9 -17.749 -8.588 -8.324 1.00 0.91 H new ATOM 0 HE2 LYS A 9 -17.472 -10.373 -5.891 1.00 1.53 H new ATOM 0 HE3 LYS A 9 -18.673 -9.097 -5.938 1.00 1.53 H new ATOM 0 HZ1 LYS A 9 -19.593 -11.194 -6.677 1.00 1.85 H new ATOM 0 HZ2 LYS A 9 -19.595 -10.077 -7.956 1.00 1.85 H new ATOM 0 HZ3 LYS A 9 -18.432 -11.312 -7.910 1.00 1.85 H new ATOM 159 N ILE A 10 -13.952 -8.020 -4.681 1.00 0.16 N ATOM 160 CA ILE A 10 -14.227 -7.027 -3.649 1.00 0.17 C ATOM 161 C ILE A 10 -13.349 -5.799 -3.827 1.00 0.14 C ATOM 162 O ILE A 10 -13.850 -4.684 -3.933 1.00 0.15 O ATOM 163 CB ILE A 10 -14.029 -7.626 -2.232 1.00 0.19 C ATOM 164 CG1 ILE A 10 -15.269 -8.428 -1.833 1.00 0.23 C ATOM 165 CG2 ILE A 10 -13.740 -6.541 -1.199 1.00 0.19 C ATOM 166 CD1 ILE A 10 -15.007 -9.477 -0.775 1.00 0.28 C ATOM 0 H ILE A 10 -13.612 -8.913 -4.324 1.00 0.16 H new ATOM 0 HA ILE A 10 -15.269 -6.725 -3.753 1.00 0.17 H new ATOM 0 HB ILE A 10 -13.164 -8.288 -2.260 1.00 0.19 H new ATOM 0 HG12 ILE A 10 -16.032 -7.741 -1.468 1.00 0.23 H new ATOM 0 HG13 ILE A 10 -15.676 -8.914 -2.720 1.00 0.23 H new ATOM 0 HG21 ILE A 10 -13.607 -6.998 -0.219 1.00 0.19 H new ATOM 0 HG22 ILE A 10 -12.831 -6.007 -1.477 1.00 0.19 H new ATOM 0 HG23 ILE A 10 -14.575 -5.841 -1.163 1.00 0.19 H new ATOM 0 HD11 ILE A 10 -15.934 -10.002 -0.546 1.00 0.28 H new ATOM 0 HD12 ILE A 10 -14.268 -10.189 -1.143 1.00 0.28 H new ATOM 0 HD13 ILE A 10 -14.630 -8.997 0.128 1.00 0.28 H new ATOM 178 N VAL A 11 -12.050 -6.013 -3.899 1.00 0.12 N ATOM 179 CA VAL A 11 -11.112 -4.916 -4.048 1.00 0.11 C ATOM 180 C VAL A 11 -11.299 -4.194 -5.380 1.00 0.12 C ATOM 181 O VAL A 11 -11.269 -2.961 -5.428 1.00 0.12 O ATOM 182 CB VAL A 11 -9.656 -5.394 -3.907 1.00 0.14 C ATOM 183 CG1 VAL A 11 -8.706 -4.496 -4.683 1.00 0.16 C ATOM 184 CG2 VAL A 11 -9.268 -5.444 -2.437 1.00 0.17 C ATOM 0 H VAL A 11 -11.619 -6.937 -3.857 1.00 0.12 H new ATOM 0 HA VAL A 11 -11.322 -4.212 -3.243 1.00 0.11 H new ATOM 0 HB VAL A 11 -9.580 -6.397 -4.328 1.00 0.14 H new ATOM 0 HG11 VAL A 11 -7.685 -4.858 -4.565 1.00 0.16 H new ATOM 0 HG12 VAL A 11 -8.975 -4.508 -5.739 1.00 0.16 H new ATOM 0 HG13 VAL A 11 -8.776 -3.477 -4.302 1.00 0.16 H new ATOM 0 HG21 VAL A 11 -8.236 -5.783 -2.344 1.00 0.17 H new ATOM 0 HG22 VAL A 11 -9.364 -4.449 -2.001 1.00 0.17 H new ATOM 0 HG23 VAL A 11 -9.926 -6.135 -1.910 1.00 0.17 H new ATOM 194 N ASN A 12 -11.489 -4.951 -6.456 1.00 0.13 N ATOM 195 CA ASN A 12 -11.678 -4.343 -7.771 1.00 0.17 C ATOM 196 C ASN A 12 -12.899 -3.434 -7.773 1.00 0.17 C ATOM 197 O ASN A 12 -12.865 -2.352 -8.352 1.00 0.19 O ATOM 198 CB ASN A 12 -11.804 -5.398 -8.870 1.00 0.22 C ATOM 199 CG ASN A 12 -11.372 -4.859 -10.222 1.00 0.52 C ATOM 200 OD1 ASN A 12 -10.179 -4.777 -10.516 1.00 1.14 O ATOM 201 ND2 ASN A 12 -12.331 -4.488 -11.053 1.00 0.83 N ATOM 0 H ASN A 12 -11.516 -5.971 -6.447 1.00 0.13 H new ATOM 0 HA ASN A 12 -10.791 -3.745 -7.982 1.00 0.17 H new ATOM 0 HB2 ASN A 12 -11.195 -6.265 -8.613 1.00 0.22 H new ATOM 0 HB3 ASN A 12 -12.837 -5.740 -8.929 1.00 0.22 H new ATOM 0 HD21 ASN A 12 -12.093 -4.119 -11.974 1.00 0.83 H new ATOM 0 HD22 ASN A 12 -13.308 -4.571 -10.773 1.00 0.83 H new ATOM 208 N HIS A 13 -13.967 -3.870 -7.113 1.00 0.17 N ATOM 209 CA HIS A 13 -15.184 -3.068 -7.030 1.00 0.19 C ATOM 210 C HIS A 13 -14.980 -1.910 -6.055 1.00 0.16 C ATOM 211 O HIS A 13 -15.486 -0.813 -6.256 1.00 0.17 O ATOM 212 CB HIS A 13 -16.370 -3.927 -6.583 1.00 0.24 C ATOM 213 CG HIS A 13 -17.056 -4.644 -7.708 1.00 0.40 C ATOM 214 ND1 HIS A 13 -18.424 -4.756 -7.761 1.00 1.00 N ATOM 215 CD2 HIS A 13 -16.521 -5.264 -8.789 1.00 1.16 C ATOM 216 CE1 HIS A 13 -18.691 -5.435 -8.864 1.00 0.93 C ATOM 217 NE2 HIS A 13 -17.569 -5.764 -9.518 1.00 1.07 N ATOM 0 H HIS A 13 -14.016 -4.767 -6.631 1.00 0.17 H new ATOM 0 HA HIS A 13 -15.402 -2.669 -8.020 1.00 0.19 H new ATOM 0 HB2 HIS A 13 -16.022 -4.660 -5.856 1.00 0.24 H new ATOM 0 HB3 HIS A 13 -17.095 -3.292 -6.073 1.00 0.24 H new ATOM 0 HD2 HIS A 13 -15.471 -5.348 -9.029 1.00 1.16 H new ATOM 0 HE1 HIS A 13 -19.686 -5.692 -9.195 1.00 0.93 H new ATOM 0 HE2 HIS A 13 -17.506 -6.287 -10.392 1.00 1.07 H new ATOM 225 N LEU A 14 -14.240 -2.181 -4.989 1.00 0.15 N ATOM 226 CA LEU A 14 -13.938 -1.181 -3.969 1.00 0.14 C ATOM 227 C LEU A 14 -13.243 0.032 -4.571 1.00 0.14 C ATOM 228 O LEU A 14 -13.691 1.158 -4.417 1.00 0.17 O ATOM 229 CB LEU A 14 -13.044 -1.808 -2.894 1.00 0.14 C ATOM 230 CG LEU A 14 -13.708 -2.078 -1.545 1.00 0.20 C ATOM 231 CD1 LEU A 14 -13.871 -0.789 -0.761 1.00 0.39 C ATOM 232 CD2 LEU A 14 -15.051 -2.766 -1.731 1.00 0.31 C ATOM 0 H LEU A 14 -13.832 -3.098 -4.805 1.00 0.15 H new ATOM 0 HA LEU A 14 -14.876 -0.846 -3.527 1.00 0.14 H new ATOM 0 HB2 LEU A 14 -12.653 -2.750 -3.279 1.00 0.14 H new ATOM 0 HB3 LEU A 14 -12.190 -1.151 -2.731 1.00 0.14 H new ATOM 0 HG LEU A 14 -13.061 -2.746 -0.976 1.00 0.20 H new ATOM 0 HD11 LEU A 14 -14.346 -1.003 0.197 1.00 0.39 H new ATOM 0 HD12 LEU A 14 -12.892 -0.342 -0.589 1.00 0.39 H new ATOM 0 HD13 LEU A 14 -14.492 -0.095 -1.327 1.00 0.39 H new ATOM 0 HD21 LEU A 14 -15.505 -2.948 -0.757 1.00 0.31 H new ATOM 0 HD22 LEU A 14 -15.707 -2.129 -2.324 1.00 0.31 H new ATOM 0 HD23 LEU A 14 -14.905 -3.715 -2.246 1.00 0.31 H new ATOM 244 N ARG A 15 -12.153 -0.217 -5.269 1.00 0.11 N ATOM 245 CA ARG A 15 -11.373 0.846 -5.893 1.00 0.13 C ATOM 246 C ARG A 15 -12.085 1.455 -7.085 1.00 0.13 C ATOM 247 O ARG A 15 -11.711 2.518 -7.554 1.00 0.14 O ATOM 248 CB ARG A 15 -10.037 0.295 -6.344 1.00 0.15 C ATOM 249 CG ARG A 15 -10.122 -0.755 -7.438 1.00 0.15 C ATOM 250 CD ARG A 15 -8.750 -1.327 -7.734 1.00 0.24 C ATOM 251 NE ARG A 15 -8.754 -2.258 -8.861 1.00 0.44 N ATOM 252 CZ ARG A 15 -7.675 -2.540 -9.592 1.00 0.49 C ATOM 253 NH1 ARG A 15 -6.525 -1.913 -9.356 1.00 0.57 N ATOM 254 NH2 ARG A 15 -7.746 -3.438 -10.566 1.00 0.86 N ATOM 0 H ARG A 15 -11.780 -1.154 -5.422 1.00 0.11 H new ATOM 0 HA ARG A 15 -11.235 1.630 -5.148 1.00 0.13 H new ATOM 0 HB2 ARG A 15 -9.419 1.120 -6.698 1.00 0.15 H new ATOM 0 HB3 ARG A 15 -9.528 -0.137 -5.483 1.00 0.15 H new ATOM 0 HG2 ARG A 15 -10.797 -1.554 -7.131 1.00 0.15 H new ATOM 0 HG3 ARG A 15 -10.541 -0.313 -8.342 1.00 0.15 H new ATOM 0 HD2 ARG A 15 -8.059 -0.511 -7.946 1.00 0.24 H new ATOM 0 HD3 ARG A 15 -8.376 -1.839 -6.847 1.00 0.24 H new ATOM 0 HE ARG A 15 -9.632 -2.718 -9.102 1.00 0.44 H new ATOM 0 HH11 ARG A 15 -6.468 -1.215 -8.615 1.00 0.57 H new ATOM 0 HH12 ARG A 15 -5.701 -2.131 -9.917 1.00 0.57 H new ATOM 0 HH21 ARG A 15 -8.627 -3.914 -10.757 1.00 0.86 H new ATOM 0 HH22 ARG A 15 -6.919 -3.652 -11.124 1.00 0.86 H new ATOM 268 N SER A 16 -13.085 0.772 -7.591 1.00 0.13 N ATOM 269 CA SER A 16 -13.820 1.274 -8.719 1.00 0.15 C ATOM 270 C SER A 16 -14.914 2.188 -8.218 1.00 0.14 C ATOM 271 O SER A 16 -15.175 3.236 -8.819 1.00 0.15 O ATOM 272 CB SER A 16 -14.364 0.124 -9.569 1.00 0.18 C ATOM 273 OG SER A 16 -15.535 -0.445 -9.010 1.00 0.22 O ATOM 0 H SER A 16 -13.405 -0.130 -7.238 1.00 0.13 H new ATOM 0 HA SER A 16 -13.161 1.849 -9.370 1.00 0.15 H new ATOM 0 HB2 SER A 16 -14.582 0.488 -10.573 1.00 0.18 H new ATOM 0 HB3 SER A 16 -13.599 -0.646 -9.668 1.00 0.18 H new ATOM 0 HG SER A 16 -15.443 -0.492 -8.036 1.00 0.22 H new ATOM 279 N ARG A 17 -15.553 1.826 -7.107 1.00 0.13 N ATOM 280 CA ARG A 17 -16.505 2.714 -6.557 1.00 0.14 C ATOM 281 C ARG A 17 -15.982 3.131 -5.193 1.00 0.13 C ATOM 282 O ARG A 17 -16.264 2.567 -4.130 1.00 0.13 O ATOM 283 CB ARG A 17 -17.875 2.019 -6.478 1.00 0.16 C ATOM 284 CG ARG A 17 -17.959 0.923 -5.427 1.00 0.15 C ATOM 285 CD ARG A 17 -18.592 -0.340 -5.960 1.00 0.18 C ATOM 286 NE ARG A 17 -18.773 -1.331 -4.895 1.00 0.23 N ATOM 287 CZ ARG A 17 -19.942 -1.891 -4.588 1.00 0.36 C ATOM 288 NH1 ARG A 17 -21.022 -1.601 -5.291 1.00 0.60 N ATOM 289 NH2 ARG A 17 -20.033 -2.739 -3.569 1.00 0.40 N ATOM 0 H ARG A 17 -15.418 0.949 -6.604 1.00 0.13 H new ATOM 0 HA ARG A 17 -16.645 3.602 -7.174 1.00 0.14 H new ATOM 0 HB2 ARG A 17 -18.638 2.768 -6.267 1.00 0.16 H new ATOM 0 HB3 ARG A 17 -18.109 1.591 -7.453 1.00 0.16 H new ATOM 0 HG2 ARG A 17 -16.957 0.697 -5.061 1.00 0.15 H new ATOM 0 HG3 ARG A 17 -18.536 1.284 -4.575 1.00 0.15 H new ATOM 0 HD2 ARG A 17 -19.557 -0.105 -6.410 1.00 0.18 H new ATOM 0 HD3 ARG A 17 -17.967 -0.759 -6.748 1.00 0.18 H new ATOM 0 HE ARG A 17 -17.953 -1.609 -4.356 1.00 0.23 H new ATOM 0 HH11 ARG A 17 -20.962 -0.947 -6.071 1.00 0.60 H new ATOM 0 HH12 ARG A 17 -21.916 -2.031 -5.054 1.00 0.60 H new ATOM 0 HH21 ARG A 17 -19.205 -2.964 -3.017 1.00 0.40 H new ATOM 0 HH22 ARG A 17 -20.931 -3.165 -3.338 1.00 0.40 H new ATOM 303 N LEU A 18 -15.216 4.167 -5.276 1.00 0.13 N ATOM 304 CA LEU A 18 -14.676 4.832 -4.117 1.00 0.13 C ATOM 305 C LEU A 18 -14.731 6.344 -4.345 1.00 0.14 C ATOM 306 O LEU A 18 -14.359 6.810 -5.425 1.00 0.16 O ATOM 307 CB LEU A 18 -13.246 4.345 -3.862 1.00 0.12 C ATOM 308 CG LEU A 18 -12.882 4.099 -2.389 1.00 0.17 C ATOM 309 CD1 LEU A 18 -13.298 5.263 -1.512 1.00 0.40 C ATOM 310 CD2 LEU A 18 -13.526 2.819 -1.889 1.00 0.61 C ATOM 0 H LEU A 18 -14.938 4.589 -6.162 1.00 0.13 H new ATOM 0 HA LEU A 18 -15.265 4.597 -3.231 1.00 0.13 H new ATOM 0 HB2 LEU A 18 -13.093 3.419 -4.415 1.00 0.12 H new ATOM 0 HB3 LEU A 18 -12.552 5.079 -4.271 1.00 0.12 H new ATOM 0 HG LEU A 18 -11.798 4.001 -2.331 1.00 0.17 H new ATOM 0 HD11 LEU A 18 -13.025 5.055 -0.477 1.00 0.40 H new ATOM 0 HD12 LEU A 18 -12.792 6.169 -1.845 1.00 0.40 H new ATOM 0 HD13 LEU A 18 -14.377 5.404 -1.582 1.00 0.40 H new ATOM 0 HD21 LEU A 18 -13.258 2.661 -0.845 1.00 0.61 H new ATOM 0 HD22 LEU A 18 -14.610 2.898 -1.977 1.00 0.61 H new ATOM 0 HD23 LEU A 18 -13.174 1.977 -2.486 1.00 0.61 H new ATOM 322 N ALA A 19 -15.191 7.117 -3.365 1.00 0.15 N ATOM 323 CA ALA A 19 -15.260 8.565 -3.519 1.00 0.16 C ATOM 324 C ALA A 19 -15.209 9.266 -2.173 1.00 0.17 C ATOM 325 O ALA A 19 -15.837 8.835 -1.210 1.00 0.16 O ATOM 326 CB ALA A 19 -16.522 8.962 -4.278 1.00 0.18 C ATOM 0 H ALA A 19 -15.518 6.768 -2.464 1.00 0.15 H new ATOM 0 HA ALA A 19 -14.390 8.881 -4.095 1.00 0.16 H new ATOM 0 HB1 ALA A 19 -16.557 10.046 -4.384 1.00 0.18 H new ATOM 0 HB2 ALA A 19 -16.513 8.501 -5.266 1.00 0.18 H new ATOM 0 HB3 ALA A 19 -17.400 8.623 -3.728 1.00 0.18 H new ATOM 332 N PHE A 20 -14.444 10.337 -2.097 1.00 0.17 N ATOM 333 CA PHE A 20 -14.349 11.083 -0.865 1.00 0.18 C ATOM 334 C PHE A 20 -14.592 12.557 -1.118 1.00 0.18 C ATOM 335 O PHE A 20 -14.256 13.081 -2.180 1.00 0.19 O ATOM 336 CB PHE A 20 -12.997 10.861 -0.176 1.00 0.19 C ATOM 337 CG PHE A 20 -11.812 11.497 -0.853 1.00 0.19 C ATOM 338 CD1 PHE A 20 -11.439 12.799 -0.554 1.00 1.04 C ATOM 339 CD2 PHE A 20 -11.058 10.785 -1.771 1.00 1.21 C ATOM 340 CE1 PHE A 20 -10.340 13.377 -1.157 1.00 0.99 C ATOM 341 CE2 PHE A 20 -9.960 11.360 -2.380 1.00 1.27 C ATOM 342 CZ PHE A 20 -9.600 12.659 -2.072 1.00 0.25 C ATOM 0 H PHE A 20 -13.886 10.705 -2.867 1.00 0.17 H new ATOM 0 HA PHE A 20 -15.123 10.716 -0.191 1.00 0.18 H new ATOM 0 HB2 PHE A 20 -13.061 11.245 0.842 1.00 0.19 H new ATOM 0 HB3 PHE A 20 -12.818 9.788 -0.102 1.00 0.19 H new ATOM 0 HD1 PHE A 20 -12.016 13.368 0.160 1.00 1.04 H new ATOM 0 HD2 PHE A 20 -11.332 9.769 -2.013 1.00 1.21 H new ATOM 0 HE1 PHE A 20 -10.060 14.391 -0.912 1.00 0.99 H new ATOM 0 HE2 PHE A 20 -9.383 10.795 -3.097 1.00 1.27 H new ATOM 0 HZ PHE A 20 -8.741 13.110 -2.547 1.00 0.25 H new ATOM 352 N GLU A 21 -15.202 13.216 -0.157 1.00 0.18 N ATOM 353 CA GLU A 21 -15.474 14.631 -0.282 1.00 0.20 C ATOM 354 C GLU A 21 -14.428 15.417 0.489 1.00 0.20 C ATOM 355 O GLU A 21 -14.223 15.190 1.688 1.00 0.20 O ATOM 356 CB GLU A 21 -16.880 14.980 0.223 1.00 0.23 C ATOM 357 CG GLU A 21 -17.908 13.890 -0.020 1.00 0.29 C ATOM 358 CD GLU A 21 -19.198 14.130 0.737 1.00 0.43 C ATOM 359 OE1 GLU A 21 -19.671 15.285 0.766 1.00 1.17 O ATOM 360 OE2 GLU A 21 -19.748 13.163 1.308 1.00 1.24 O ATOM 0 H GLU A 21 -15.518 12.796 0.717 1.00 0.18 H new ATOM 0 HA GLU A 21 -15.429 14.898 -1.338 1.00 0.20 H new ATOM 0 HB2 GLU A 21 -16.831 15.188 1.292 1.00 0.23 H new ATOM 0 HB3 GLU A 21 -17.214 15.896 -0.265 1.00 0.23 H new ATOM 0 HG2 GLU A 21 -18.123 13.829 -1.087 1.00 0.29 H new ATOM 0 HG3 GLU A 21 -17.490 12.928 0.277 1.00 0.29 H new ATOM 367 N TYR A 22 -13.744 16.301 -0.219 1.00 0.20 N ATOM 368 CA TYR A 22 -12.722 17.152 0.365 1.00 0.22 C ATOM 369 C TYR A 22 -13.059 18.606 0.071 1.00 0.25 C ATOM 370 O TYR A 22 -13.207 18.989 -1.089 1.00 0.26 O ATOM 371 CB TYR A 22 -11.336 16.790 -0.193 1.00 0.22 C ATOM 372 CG TYR A 22 -10.351 17.942 -0.213 1.00 0.27 C ATOM 373 CD1 TYR A 22 -9.869 18.500 0.967 1.00 1.24 C ATOM 374 CD2 TYR A 22 -9.909 18.474 -1.418 1.00 1.22 C ATOM 375 CE1 TYR A 22 -8.978 19.555 0.942 1.00 1.27 C ATOM 376 CE2 TYR A 22 -9.019 19.529 -1.450 1.00 1.27 C ATOM 377 CZ TYR A 22 -8.557 20.065 -0.267 1.00 0.50 C ATOM 378 OH TYR A 22 -7.672 21.118 -0.295 1.00 0.63 O ATOM 0 H TYR A 22 -13.883 16.448 -1.219 1.00 0.20 H new ATOM 0 HA TYR A 22 -12.695 17.001 1.444 1.00 0.22 H new ATOM 0 HB2 TYR A 22 -10.917 15.980 0.404 1.00 0.22 H new ATOM 0 HB3 TYR A 22 -11.454 16.410 -1.208 1.00 0.22 H new ATOM 0 HD1 TYR A 22 -10.196 18.102 1.916 1.00 1.24 H new ATOM 0 HD2 TYR A 22 -10.268 18.055 -2.346 1.00 1.22 H new ATOM 0 HE1 TYR A 22 -8.613 19.978 1.866 1.00 1.27 H new ATOM 0 HE2 TYR A 22 -8.687 19.932 -2.396 1.00 1.27 H new ATOM 0 HH TYR A 22 -7.476 21.356 -1.225 1.00 0.63 H new ATOM 388 N ASN A 23 -13.208 19.398 1.128 1.00 0.29 N ATOM 389 CA ASN A 23 -13.539 20.818 1.008 1.00 0.34 C ATOM 390 C ASN A 23 -14.867 21.006 0.277 1.00 0.32 C ATOM 391 O ASN A 23 -15.108 22.036 -0.350 1.00 0.34 O ATOM 392 CB ASN A 23 -12.422 21.579 0.290 1.00 0.38 C ATOM 393 CG ASN A 23 -12.356 23.043 0.692 1.00 0.58 C ATOM 394 OD1 ASN A 23 -11.763 23.390 1.714 1.00 1.22 O ATOM 395 ND2 ASN A 23 -12.953 23.915 -0.107 1.00 1.27 N ATOM 0 H ASN A 23 -13.104 19.077 2.090 1.00 0.29 H new ATOM 0 HA ASN A 23 -13.640 21.225 2.014 1.00 0.34 H new ATOM 0 HB2 ASN A 23 -11.466 21.103 0.508 1.00 0.38 H new ATOM 0 HB3 ASN A 23 -12.575 21.509 -0.787 1.00 0.38 H new ATOM 0 HD21 ASN A 23 -12.931 24.910 0.116 1.00 1.27 H new ATOM 0 HD22 ASN A 23 -13.435 23.591 -0.946 1.00 1.27 H new ATOM 402 N GLY A 24 -15.726 19.996 0.352 1.00 0.30 N ATOM 403 CA GLY A 24 -17.020 20.071 -0.294 1.00 0.30 C ATOM 404 C GLY A 24 -17.013 19.517 -1.706 1.00 0.28 C ATOM 405 O GLY A 24 -18.064 19.392 -2.335 1.00 0.33 O ATOM 0 H GLY A 24 -15.547 19.124 0.851 1.00 0.30 H new ATOM 0 HA2 GLY A 24 -17.749 19.522 0.302 1.00 0.30 H new ATOM 0 HA3 GLY A 24 -17.347 21.110 -0.320 1.00 0.30 H new ATOM 409 N GLN A 25 -15.834 19.192 -2.212 1.00 0.25 N ATOM 410 CA GLN A 25 -15.713 18.656 -3.558 1.00 0.25 C ATOM 411 C GLN A 25 -15.631 17.140 -3.529 1.00 0.22 C ATOM 412 O GLN A 25 -15.041 16.557 -2.622 1.00 0.22 O ATOM 413 CB GLN A 25 -14.484 19.225 -4.262 1.00 0.26 C ATOM 414 CG GLN A 25 -14.018 20.558 -3.696 1.00 0.31 C ATOM 415 CD GLN A 25 -13.289 21.408 -4.716 1.00 0.49 C ATOM 416 OE1 GLN A 25 -12.064 21.367 -4.818 1.00 1.04 O ATOM 417 NE2 GLN A 25 -14.040 22.185 -5.478 1.00 1.12 N ATOM 0 H GLN A 25 -14.950 19.290 -1.713 1.00 0.25 H new ATOM 0 HA GLN A 25 -16.604 18.951 -4.113 1.00 0.25 H new ATOM 0 HB2 GLN A 25 -13.669 18.505 -4.190 1.00 0.26 H new ATOM 0 HB3 GLN A 25 -14.708 19.348 -5.322 1.00 0.26 H new ATOM 0 HG2 GLN A 25 -14.880 21.109 -3.321 1.00 0.31 H new ATOM 0 HG3 GLN A 25 -13.361 20.376 -2.845 1.00 0.31 H new ATOM 0 HE21 GLN A 25 -15.053 22.189 -5.361 1.00 1.12 H new ATOM 0 HE22 GLN A 25 -13.606 22.781 -6.183 1.00 1.12 H new ATOM 426 N LEU A 26 -16.252 16.511 -4.510 1.00 0.22 N ATOM 427 CA LEU A 26 -16.262 15.056 -4.611 1.00 0.21 C ATOM 428 C LEU A 26 -15.096 14.529 -5.437 1.00 0.20 C ATOM 429 O LEU A 26 -15.056 14.694 -6.658 1.00 0.22 O ATOM 430 CB LEU A 26 -17.578 14.583 -5.228 1.00 0.25 C ATOM 431 CG LEU A 26 -18.637 14.125 -4.227 1.00 0.29 C ATOM 432 CD1 LEU A 26 -19.979 13.941 -4.918 1.00 0.41 C ATOM 433 CD2 LEU A 26 -18.204 12.831 -3.556 1.00 0.33 C ATOM 0 H LEU A 26 -16.761 16.986 -5.255 1.00 0.22 H new ATOM 0 HA LEU A 26 -16.160 14.662 -3.600 1.00 0.21 H new ATOM 0 HB2 LEU A 26 -17.993 15.394 -5.826 1.00 0.25 H new ATOM 0 HB3 LEU A 26 -17.366 13.760 -5.911 1.00 0.25 H new ATOM 0 HG LEU A 26 -18.746 14.894 -3.462 1.00 0.29 H new ATOM 0 HD11 LEU A 26 -20.721 13.615 -4.190 1.00 0.41 H new ATOM 0 HD12 LEU A 26 -20.294 14.887 -5.358 1.00 0.41 H new ATOM 0 HD13 LEU A 26 -19.885 13.189 -5.702 1.00 0.41 H new ATOM 0 HD21 LEU A 26 -18.968 12.516 -2.845 1.00 0.33 H new ATOM 0 HD22 LEU A 26 -18.070 12.057 -4.311 1.00 0.33 H new ATOM 0 HD23 LEU A 26 -17.263 12.991 -3.030 1.00 0.33 H new ATOM 445 N ILE A 27 -14.149 13.898 -4.763 1.00 0.19 N ATOM 446 CA ILE A 27 -12.991 13.320 -5.415 1.00 0.18 C ATOM 447 C ILE A 27 -13.108 11.799 -5.415 1.00 0.17 C ATOM 448 O ILE A 27 -13.041 11.153 -4.371 1.00 0.18 O ATOM 449 CB ILE A 27 -11.679 13.735 -4.721 1.00 0.18 C ATOM 450 CG1 ILE A 27 -11.485 15.254 -4.776 1.00 0.21 C ATOM 451 CG2 ILE A 27 -10.493 13.030 -5.362 1.00 0.19 C ATOM 452 CD1 ILE A 27 -12.182 16.004 -3.667 1.00 0.22 C ATOM 0 H ILE A 27 -14.163 13.773 -3.751 1.00 0.19 H new ATOM 0 HA ILE A 27 -12.963 13.694 -6.438 1.00 0.18 H new ATOM 0 HB ILE A 27 -11.742 13.437 -3.675 1.00 0.18 H new ATOM 0 HG12 ILE A 27 -10.418 15.475 -4.735 1.00 0.21 H new ATOM 0 HG13 ILE A 27 -11.851 15.622 -5.735 1.00 0.21 H new ATOM 0 HG21 ILE A 27 -9.574 13.334 -4.860 1.00 0.19 H new ATOM 0 HG22 ILE A 27 -10.617 11.951 -5.269 1.00 0.19 H new ATOM 0 HG23 ILE A 27 -10.436 13.299 -6.417 1.00 0.19 H new ATOM 0 HD11 ILE A 27 -11.996 17.072 -3.777 1.00 0.22 H new ATOM 0 HD12 ILE A 27 -13.254 15.816 -3.718 1.00 0.22 H new ATOM 0 HD13 ILE A 27 -11.800 15.667 -2.704 1.00 0.22 H new ATOM 464 N LYS A 28 -13.314 11.243 -6.592 1.00 0.17 N ATOM 465 CA LYS A 28 -13.454 9.806 -6.754 1.00 0.17 C ATOM 466 C LYS A 28 -12.097 9.126 -6.892 1.00 0.16 C ATOM 467 O LYS A 28 -11.143 9.699 -7.426 1.00 0.17 O ATOM 468 CB LYS A 28 -14.335 9.481 -7.970 1.00 0.19 C ATOM 469 CG LYS A 28 -14.060 10.352 -9.191 1.00 0.22 C ATOM 470 CD LYS A 28 -14.916 11.614 -9.190 1.00 0.28 C ATOM 471 CE LYS A 28 -16.329 11.335 -9.672 1.00 0.41 C ATOM 472 NZ LYS A 28 -16.399 11.204 -11.150 1.00 1.11 N ATOM 0 H LYS A 28 -13.389 11.771 -7.462 1.00 0.17 H new ATOM 0 HA LYS A 28 -13.936 9.420 -5.856 1.00 0.17 H new ATOM 0 HB2 LYS A 28 -14.188 8.436 -8.242 1.00 0.19 H new ATOM 0 HB3 LYS A 28 -15.382 9.592 -7.687 1.00 0.19 H new ATOM 0 HG2 LYS A 28 -13.006 10.628 -9.211 1.00 0.22 H new ATOM 0 HG3 LYS A 28 -14.257 9.780 -10.098 1.00 0.22 H new ATOM 0 HD2 LYS A 28 -14.950 12.029 -8.183 1.00 0.28 H new ATOM 0 HD3 LYS A 28 -14.455 12.367 -9.830 1.00 0.28 H new ATOM 0 HE2 LYS A 28 -16.695 10.418 -9.209 1.00 0.41 H new ATOM 0 HE3 LYS A 28 -16.988 12.141 -9.348 1.00 0.41 H new ATOM 0 HZ1 LYS A 28 -17.388 11.065 -11.440 1.00 1.11 H new ATOM 0 HZ2 LYS A 28 -16.027 12.068 -11.593 1.00 1.11 H new ATOM 0 HZ3 LYS A 28 -15.831 10.387 -11.453 1.00 1.11 H new ATOM 486 N ILE A 29 -12.036 7.902 -6.399 1.00 0.15 N ATOM 487 CA ILE A 29 -10.831 7.085 -6.442 1.00 0.14 C ATOM 488 C ILE A 29 -11.072 5.883 -7.331 1.00 0.13 C ATOM 489 O ILE A 29 -12.144 5.283 -7.278 1.00 0.14 O ATOM 490 CB ILE A 29 -10.372 6.595 -5.056 1.00 0.14 C ATOM 491 CG1 ILE A 29 -10.999 7.441 -3.941 1.00 0.14 C ATOM 492 CG2 ILE A 29 -8.853 6.659 -4.980 1.00 0.15 C ATOM 493 CD1 ILE A 29 -10.494 7.091 -2.555 1.00 0.16 C ATOM 0 H ILE A 29 -12.828 7.440 -5.952 1.00 0.15 H new ATOM 0 HA ILE A 29 -10.038 7.720 -6.837 1.00 0.14 H new ATOM 0 HB ILE A 29 -10.701 5.565 -4.917 1.00 0.14 H new ATOM 0 HG12 ILE A 29 -10.796 8.494 -4.137 1.00 0.14 H new ATOM 0 HG13 ILE A 29 -12.081 7.315 -3.966 1.00 0.14 H new ATOM 0 HG21 ILE A 29 -8.523 6.313 -4.000 1.00 0.15 H new ATOM 0 HG22 ILE A 29 -8.423 6.023 -5.753 1.00 0.15 H new ATOM 0 HG23 ILE A 29 -8.524 7.687 -5.132 1.00 0.15 H new ATOM 0 HD11 ILE A 29 -10.981 7.730 -1.818 1.00 0.16 H new ATOM 0 HD12 ILE A 29 -10.721 6.047 -2.338 1.00 0.16 H new ATOM 0 HD13 ILE A 29 -9.416 7.244 -2.511 1.00 0.16 H new ATOM 505 N LEU A 30 -10.096 5.544 -8.160 1.00 0.13 N ATOM 506 CA LEU A 30 -10.247 4.432 -9.078 1.00 0.13 C ATOM 507 C LEU A 30 -8.998 3.576 -9.074 1.00 0.13 C ATOM 508 O LEU A 30 -8.047 3.851 -8.345 1.00 0.13 O ATOM 509 CB LEU A 30 -10.523 4.930 -10.499 1.00 0.16 C ATOM 510 CG LEU A 30 -11.991 5.229 -10.824 1.00 0.22 C ATOM 511 CD1 LEU A 30 -12.351 6.656 -10.449 1.00 0.26 C ATOM 512 CD2 LEU A 30 -12.272 4.979 -12.298 1.00 0.31 C ATOM 0 H LEU A 30 -9.197 6.022 -8.214 1.00 0.13 H new ATOM 0 HA LEU A 30 -11.096 3.834 -8.746 1.00 0.13 H new ATOM 0 HB2 LEU A 30 -9.941 5.836 -10.666 1.00 0.16 H new ATOM 0 HB3 LEU A 30 -10.159 4.182 -11.204 1.00 0.16 H new ATOM 0 HG LEU A 30 -12.612 4.556 -10.233 1.00 0.22 H new ATOM 0 HD11 LEU A 30 -13.398 6.842 -10.690 1.00 0.26 H new ATOM 0 HD12 LEU A 30 -12.193 6.802 -9.381 1.00 0.26 H new ATOM 0 HD13 LEU A 30 -11.721 7.349 -11.007 1.00 0.26 H new ATOM 0 HD21 LEU A 30 -13.319 5.196 -12.511 1.00 0.31 H new ATOM 0 HD22 LEU A 30 -11.637 5.625 -12.904 1.00 0.31 H new ATOM 0 HD23 LEU A 30 -12.062 3.936 -12.537 1.00 0.31 H new ATOM 524 N SER A 31 -9.006 2.559 -9.917 1.00 0.14 N ATOM 525 CA SER A 31 -7.895 1.629 -10.058 1.00 0.17 C ATOM 526 C SER A 31 -6.607 2.335 -10.496 1.00 0.18 C ATOM 527 O SER A 31 -5.517 1.776 -10.398 1.00 0.22 O ATOM 528 CB SER A 31 -8.289 0.563 -11.077 1.00 0.21 C ATOM 529 OG SER A 31 -9.117 1.128 -12.082 1.00 0.28 O ATOM 0 H SER A 31 -9.793 2.351 -10.532 1.00 0.14 H new ATOM 0 HA SER A 31 -7.690 1.175 -9.088 1.00 0.17 H new ATOM 0 HB2 SER A 31 -7.395 0.135 -11.530 1.00 0.21 H new ATOM 0 HB3 SER A 31 -8.814 -0.251 -10.578 1.00 0.21 H new ATOM 0 HG SER A 31 -9.362 0.436 -12.731 1.00 0.28 H new ATOM 535 N LYS A 32 -6.741 3.563 -10.981 1.00 0.19 N ATOM 536 CA LYS A 32 -5.591 4.340 -11.422 1.00 0.22 C ATOM 537 C LYS A 32 -4.855 4.934 -10.229 1.00 0.20 C ATOM 538 O LYS A 32 -3.653 5.198 -10.287 1.00 0.24 O ATOM 539 CB LYS A 32 -6.046 5.470 -12.342 1.00 0.27 C ATOM 540 CG LYS A 32 -6.212 5.053 -13.792 1.00 0.38 C ATOM 541 CD LYS A 32 -6.438 6.256 -14.695 1.00 0.58 C ATOM 542 CE LYS A 32 -6.668 5.836 -16.137 1.00 1.10 C ATOM 543 NZ LYS A 32 -5.572 4.973 -16.648 1.00 1.55 N ATOM 0 H LYS A 32 -7.636 4.042 -11.079 1.00 0.19 H new ATOM 0 HA LYS A 32 -4.917 3.674 -11.961 1.00 0.22 H new ATOM 0 HB2 LYS A 32 -6.994 5.863 -11.976 1.00 0.27 H new ATOM 0 HB3 LYS A 32 -5.322 6.283 -12.288 1.00 0.27 H new ATOM 0 HG2 LYS A 32 -5.324 4.512 -14.120 1.00 0.38 H new ATOM 0 HG3 LYS A 32 -7.054 4.367 -13.880 1.00 0.38 H new ATOM 0 HD2 LYS A 32 -7.298 6.823 -14.339 1.00 0.58 H new ATOM 0 HD3 LYS A 32 -5.575 6.919 -14.642 1.00 0.58 H new ATOM 0 HE2 LYS A 32 -7.615 5.301 -16.212 1.00 1.10 H new ATOM 0 HE3 LYS A 32 -6.752 6.724 -16.764 1.00 1.10 H new ATOM 0 HZ1 LYS A 32 -5.387 5.201 -17.646 1.00 1.55 H new ATOM 0 HZ2 LYS A 32 -4.710 5.139 -16.090 1.00 1.55 H new ATOM 0 HZ3 LYS A 32 -5.850 3.974 -16.567 1.00 1.55 H new ATOM 557 N ASN A 33 -5.586 5.130 -9.146 1.00 0.17 N ATOM 558 CA ASN A 33 -5.019 5.697 -7.930 1.00 0.17 C ATOM 559 C ASN A 33 -4.947 4.660 -6.824 1.00 0.15 C ATOM 560 O ASN A 33 -4.301 4.874 -5.795 1.00 0.15 O ATOM 561 CB ASN A 33 -5.846 6.886 -7.460 1.00 0.18 C ATOM 562 CG ASN A 33 -5.279 8.200 -7.956 1.00 0.28 C ATOM 563 OD1 ASN A 33 -4.068 8.357 -8.104 1.00 0.91 O ATOM 564 ND2 ASN A 33 -6.154 9.142 -8.227 1.00 1.19 N ATOM 0 H ASN A 33 -6.579 4.904 -9.082 1.00 0.17 H new ATOM 0 HA ASN A 33 -4.007 6.030 -8.161 1.00 0.17 H new ATOM 0 HB2 ASN A 33 -6.872 6.777 -7.813 1.00 0.18 H new ATOM 0 HB3 ASN A 33 -5.883 6.895 -6.371 1.00 0.18 H new ATOM 0 HD21 ASN A 33 -5.838 10.047 -8.575 1.00 1.19 H new ATOM 0 HD22 ASN A 33 -7.150 8.968 -8.089 1.00 1.19 H new ATOM 571 N ILE A 34 -5.588 3.522 -7.057 1.00 0.14 N ATOM 572 CA ILE A 34 -5.619 2.453 -6.072 1.00 0.13 C ATOM 573 C ILE A 34 -5.097 1.141 -6.655 1.00 0.14 C ATOM 574 O ILE A 34 -5.518 0.705 -7.730 1.00 0.16 O ATOM 575 CB ILE A 34 -7.041 2.256 -5.506 1.00 0.14 C ATOM 576 CG1 ILE A 34 -7.339 3.313 -4.446 1.00 0.15 C ATOM 577 CG2 ILE A 34 -7.197 0.867 -4.900 1.00 0.14 C ATOM 578 CD1 ILE A 34 -8.792 3.353 -4.024 1.00 0.18 C ATOM 0 H ILE A 34 -6.093 3.317 -7.919 1.00 0.14 H new ATOM 0 HA ILE A 34 -4.960 2.749 -5.256 1.00 0.13 H new ATOM 0 HB ILE A 34 -7.748 2.360 -6.329 1.00 0.14 H new ATOM 0 HG12 ILE A 34 -6.720 3.122 -3.570 1.00 0.15 H new ATOM 0 HG13 ILE A 34 -7.054 4.292 -4.831 1.00 0.15 H new ATOM 0 HG21 ILE A 34 -8.208 0.753 -4.508 1.00 0.14 H new ATOM 0 HG22 ILE A 34 -7.018 0.113 -5.667 1.00 0.14 H new ATOM 0 HG23 ILE A 34 -6.477 0.740 -4.091 1.00 0.14 H new ATOM 0 HD11 ILE A 34 -8.930 4.127 -3.269 1.00 0.18 H new ATOM 0 HD12 ILE A 34 -9.416 3.575 -4.890 1.00 0.18 H new ATOM 0 HD13 ILE A 34 -9.077 2.386 -3.609 1.00 0.18 H new ATOM 590 N VAL A 35 -4.200 0.509 -5.913 1.00 0.13 N ATOM 591 CA VAL A 35 -3.595 -0.752 -6.323 1.00 0.14 C ATOM 592 C VAL A 35 -3.847 -1.817 -5.260 1.00 0.13 C ATOM 593 O VAL A 35 -3.794 -1.527 -4.068 1.00 0.16 O ATOM 594 CB VAL A 35 -2.073 -0.602 -6.561 1.00 0.17 C ATOM 595 CG1 VAL A 35 -1.484 -1.882 -7.138 1.00 0.22 C ATOM 596 CG2 VAL A 35 -1.788 0.576 -7.481 1.00 0.24 C ATOM 0 H VAL A 35 -3.871 0.854 -5.011 1.00 0.13 H new ATOM 0 HA VAL A 35 -4.055 -1.053 -7.264 1.00 0.14 H new ATOM 0 HB VAL A 35 -1.598 -0.412 -5.598 1.00 0.17 H new ATOM 0 HG11 VAL A 35 -0.414 -1.751 -7.296 1.00 0.22 H new ATOM 0 HG12 VAL A 35 -1.650 -2.705 -6.443 1.00 0.22 H new ATOM 0 HG13 VAL A 35 -1.966 -2.108 -8.089 1.00 0.22 H new ATOM 0 HG21 VAL A 35 -0.713 0.665 -7.636 1.00 0.24 H new ATOM 0 HG22 VAL A 35 -2.281 0.416 -8.440 1.00 0.24 H new ATOM 0 HG23 VAL A 35 -2.166 1.492 -7.027 1.00 0.24 H new ATOM 606 N ALA A 36 -4.125 -3.041 -5.692 1.00 0.14 N ATOM 607 CA ALA A 36 -4.409 -4.142 -4.774 1.00 0.13 C ATOM 608 C ALA A 36 -3.132 -4.777 -4.241 1.00 0.13 C ATOM 609 O ALA A 36 -2.275 -5.206 -5.017 1.00 0.15 O ATOM 610 CB ALA A 36 -5.255 -5.189 -5.476 1.00 0.14 C ATOM 0 H ALA A 36 -4.160 -3.299 -6.678 1.00 0.14 H new ATOM 0 HA ALA A 36 -4.956 -3.736 -3.923 1.00 0.13 H new ATOM 0 HB1 ALA A 36 -5.465 -6.008 -4.788 1.00 0.14 H new ATOM 0 HB2 ALA A 36 -6.193 -4.740 -5.802 1.00 0.14 H new ATOM 0 HB3 ALA A 36 -4.715 -5.572 -6.342 1.00 0.14 H new ATOM 616 N VAL A 37 -2.998 -4.837 -2.917 1.00 0.13 N ATOM 617 CA VAL A 37 -1.813 -5.437 -2.317 1.00 0.13 C ATOM 618 C VAL A 37 -2.165 -6.451 -1.225 1.00 0.14 C ATOM 619 O VAL A 37 -3.341 -6.702 -0.925 1.00 0.14 O ATOM 620 CB VAL A 37 -0.843 -4.379 -1.735 1.00 0.16 C ATOM 621 CG1 VAL A 37 0.587 -4.678 -2.162 1.00 0.21 C ATOM 622 CG2 VAL A 37 -1.234 -2.973 -2.159 1.00 0.15 C ATOM 0 H VAL A 37 -3.684 -4.483 -2.251 1.00 0.13 H new ATOM 0 HA VAL A 37 -1.311 -5.958 -3.133 1.00 0.13 H new ATOM 0 HB VAL A 37 -0.908 -4.432 -0.648 1.00 0.16 H new ATOM 0 HG11 VAL A 37 1.256 -3.925 -1.745 1.00 0.21 H new ATOM 0 HG12 VAL A 37 0.877 -5.663 -1.798 1.00 0.21 H new ATOM 0 HG13 VAL A 37 0.653 -4.659 -3.250 1.00 0.21 H new ATOM 0 HG21 VAL A 37 -0.532 -2.256 -1.733 1.00 0.15 H new ATOM 0 HG22 VAL A 37 -1.211 -2.901 -3.246 1.00 0.15 H new ATOM 0 HG23 VAL A 37 -2.240 -2.752 -1.802 1.00 0.15 H new ATOM 632 N GLY A 38 -1.132 -7.066 -0.660 1.00 0.16 N ATOM 633 CA GLY A 38 -1.334 -8.037 0.391 1.00 0.18 C ATOM 634 C GLY A 38 -1.731 -9.386 -0.158 1.00 0.17 C ATOM 635 O GLY A 38 -1.028 -9.942 -1.003 1.00 0.18 O ATOM 0 H GLY A 38 -0.157 -6.907 -0.914 1.00 0.16 H new ATOM 0 HA2 GLY A 38 -0.418 -8.137 0.974 1.00 0.18 H new ATOM 0 HA3 GLY A 38 -2.107 -7.680 1.071 1.00 0.18 H new ATOM 639 N SER A 39 -2.871 -9.898 0.292 1.00 0.18 N ATOM 640 CA SER A 39 -3.342 -11.209 -0.161 1.00 0.20 C ATOM 641 C SER A 39 -3.697 -11.193 -1.639 1.00 0.19 C ATOM 642 O SER A 39 -3.734 -12.239 -2.289 1.00 0.22 O ATOM 643 CB SER A 39 -4.537 -11.660 0.673 1.00 0.24 C ATOM 644 OG SER A 39 -4.266 -11.516 2.056 1.00 0.88 O ATOM 0 H SER A 39 -3.483 -9.434 0.963 1.00 0.18 H new ATOM 0 HA SER A 39 -2.529 -11.922 -0.025 1.00 0.20 H new ATOM 0 HB2 SER A 39 -5.415 -11.072 0.406 1.00 0.24 H new ATOM 0 HB3 SER A 39 -4.770 -12.701 0.450 1.00 0.24 H new ATOM 0 HG SER A 39 -4.949 -10.945 2.466 1.00 0.88 H new ATOM 650 N LEU A 40 -3.948 -10.010 -2.174 1.00 0.18 N ATOM 651 CA LEU A 40 -4.267 -9.878 -3.578 1.00 0.19 C ATOM 652 C LEU A 40 -3.003 -10.019 -4.401 1.00 0.20 C ATOM 653 O LEU A 40 -3.017 -10.568 -5.497 1.00 0.24 O ATOM 654 CB LEU A 40 -4.925 -8.535 -3.839 1.00 0.19 C ATOM 655 CG LEU A 40 -6.336 -8.415 -3.280 1.00 0.20 C ATOM 656 CD1 LEU A 40 -6.383 -7.360 -2.191 1.00 0.21 C ATOM 657 CD2 LEU A 40 -7.325 -8.104 -4.390 1.00 0.22 C ATOM 0 H LEU A 40 -3.936 -9.132 -1.656 1.00 0.18 H new ATOM 0 HA LEU A 40 -4.965 -10.664 -3.865 1.00 0.19 H new ATOM 0 HB2 LEU A 40 -4.306 -7.749 -3.406 1.00 0.19 H new ATOM 0 HB3 LEU A 40 -4.956 -8.360 -4.914 1.00 0.19 H new ATOM 0 HG LEU A 40 -6.620 -9.370 -2.838 1.00 0.20 H new ATOM 0 HD11 LEU A 40 -7.398 -7.285 -1.801 1.00 0.21 H new ATOM 0 HD12 LEU A 40 -5.704 -7.638 -1.385 1.00 0.21 H new ATOM 0 HD13 LEU A 40 -6.081 -6.397 -2.604 1.00 0.21 H new ATOM 0 HD21 LEU A 40 -8.328 -8.022 -3.971 1.00 0.22 H new ATOM 0 HD22 LEU A 40 -7.053 -7.162 -4.867 1.00 0.22 H new ATOM 0 HD23 LEU A 40 -7.305 -8.904 -5.130 1.00 0.22 H new ATOM 669 N ARG A 41 -1.912 -9.498 -3.860 1.00 0.19 N ATOM 670 CA ARG A 41 -0.619 -9.581 -4.514 1.00 0.21 C ATOM 671 C ARG A 41 -0.009 -10.971 -4.338 1.00 0.20 C ATOM 672 O ARG A 41 0.663 -11.476 -5.237 1.00 0.23 O ATOM 673 CB ARG A 41 0.336 -8.516 -3.960 1.00 0.24 C ATOM 674 CG ARG A 41 0.636 -7.389 -4.941 1.00 0.67 C ATOM 675 CD ARG A 41 1.393 -7.895 -6.161 1.00 0.93 C ATOM 676 NE ARG A 41 1.867 -6.801 -7.011 1.00 1.26 N ATOM 677 CZ ARG A 41 3.144 -6.412 -7.090 1.00 1.76 C ATOM 678 NH1 ARG A 41 4.059 -6.959 -6.297 1.00 2.40 N ATOM 679 NH2 ARG A 41 3.497 -5.456 -7.944 1.00 2.26 N ATOM 0 H ARG A 41 -1.899 -9.011 -2.964 1.00 0.19 H new ATOM 0 HA ARG A 41 -0.769 -9.399 -5.578 1.00 0.21 H new ATOM 0 HB2 ARG A 41 -0.095 -8.091 -3.054 1.00 0.24 H new ATOM 0 HB3 ARG A 41 1.272 -8.995 -3.674 1.00 0.24 H new ATOM 0 HG2 ARG A 41 -0.297 -6.924 -5.258 1.00 0.67 H new ATOM 0 HG3 ARG A 41 1.223 -6.618 -4.442 1.00 0.67 H new ATOM 0 HD2 ARG A 41 2.243 -8.495 -5.836 1.00 0.93 H new ATOM 0 HD3 ARG A 41 0.745 -8.550 -6.743 1.00 0.93 H new ATOM 0 HE ARG A 41 1.180 -6.304 -7.578 1.00 1.26 H new ATOM 0 HH11 ARG A 41 3.788 -7.678 -5.626 1.00 2.40 H new ATOM 0 HH12 ARG A 41 5.032 -6.660 -6.360 1.00 2.40 H new ATOM 0 HH21 ARG A 41 2.794 -5.019 -8.539 1.00 2.26 H new ATOM 0 HH22 ARG A 41 4.471 -5.160 -8.004 1.00 2.26 H new ATOM 693 N ARG A 42 -0.233 -11.585 -3.174 1.00 0.19 N ATOM 694 CA ARG A 42 0.310 -12.916 -2.907 1.00 0.20 C ATOM 695 C ARG A 42 -0.492 -14.011 -3.602 1.00 0.22 C ATOM 696 O ARG A 42 0.065 -15.061 -3.917 1.00 0.26 O ATOM 697 CB ARG A 42 0.301 -13.200 -1.405 1.00 0.22 C ATOM 698 CG ARG A 42 1.412 -12.527 -0.625 1.00 0.26 C ATOM 699 CD ARG A 42 0.918 -12.047 0.730 1.00 0.42 C ATOM 700 NE ARG A 42 -0.145 -12.900 1.277 1.00 1.18 N ATOM 701 CZ ARG A 42 -0.940 -12.539 2.285 1.00 1.76 C ATOM 702 NH1 ARG A 42 -0.776 -11.356 2.873 1.00 1.94 N ATOM 703 NH2 ARG A 42 -1.890 -13.364 2.713 1.00 2.64 N ATOM 0 H ARG A 42 -0.780 -11.187 -2.411 1.00 0.19 H new ATOM 0 HA ARG A 42 1.329 -12.923 -3.295 1.00 0.20 H new ATOM 0 HB2 ARG A 42 -0.657 -12.881 -0.995 1.00 0.22 H new ATOM 0 HB3 ARG A 42 0.370 -14.277 -1.253 1.00 0.22 H new ATOM 0 HG2 ARG A 42 2.238 -13.225 -0.488 1.00 0.26 H new ATOM 0 HG3 ARG A 42 1.800 -11.682 -1.194 1.00 0.26 H new ATOM 0 HD2 ARG A 42 1.754 -12.021 1.429 1.00 0.42 H new ATOM 0 HD3 ARG A 42 0.548 -11.026 0.637 1.00 0.42 H new ATOM 0 HE ARG A 42 -0.283 -13.821 0.862 1.00 1.18 H new ATOM 0 HH11 ARG A 42 -0.042 -10.725 2.553 1.00 1.94 H new ATOM 0 HH12 ARG A 42 -1.385 -11.081 3.644 1.00 1.94 H new ATOM 0 HH21 ARG A 42 -2.012 -14.275 2.270 1.00 2.64 H new ATOM 0 HH22 ARG A 42 -2.497 -13.086 3.484 1.00 2.64 H new ATOM 717 N GLU A 43 -1.783 -13.749 -3.855 1.00 0.24 N ATOM 718 CA GLU A 43 -2.655 -14.691 -4.556 1.00 0.27 C ATOM 719 C GLU A 43 -2.456 -16.118 -4.064 1.00 0.29 C ATOM 720 O GLU A 43 -1.796 -16.909 -4.746 1.00 0.49 O ATOM 721 CB GLU A 43 -2.361 -14.659 -6.063 1.00 0.44 C ATOM 722 CG GLU A 43 -2.463 -13.285 -6.700 1.00 0.64 C ATOM 723 CD GLU A 43 -2.748 -13.357 -8.186 1.00 0.74 C ATOM 724 OE1 GLU A 43 -1.797 -13.559 -8.975 1.00 1.41 O ATOM 725 OE2 GLU A 43 -3.923 -13.201 -8.576 1.00 1.44 O ATOM 0 H GLU A 43 -2.246 -12.883 -3.580 1.00 0.24 H new ATOM 0 HA GLU A 43 -3.682 -14.386 -4.356 1.00 0.27 H new ATOM 0 HB2 GLU A 43 -1.357 -15.049 -6.232 1.00 0.44 H new ATOM 0 HB3 GLU A 43 -3.054 -15.331 -6.569 1.00 0.44 H new ATOM 0 HG2 GLU A 43 -3.253 -12.717 -6.208 1.00 0.64 H new ATOM 0 HG3 GLU A 43 -1.532 -12.742 -6.537 1.00 0.64 H new ATOM 732 N GLU A 44 -3.009 -16.500 -2.919 1.00 0.45 N ATOM 733 CA GLU A 44 -2.747 -17.874 -2.507 1.00 0.85 C ATOM 734 C GLU A 44 -3.923 -18.817 -2.707 1.00 1.04 C ATOM 735 O GLU A 44 -4.216 -19.226 -3.833 1.00 1.93 O ATOM 736 CB GLU A 44 -2.318 -17.844 -1.028 1.00 1.03 C ATOM 737 CG GLU A 44 -3.149 -16.893 -0.161 1.00 1.32 C ATOM 738 CD GLU A 44 -2.298 -15.985 0.712 1.00 1.61 C ATOM 739 OE1 GLU A 44 -1.370 -15.339 0.186 1.00 2.18 O ATOM 740 OE2 GLU A 44 -2.571 -15.902 1.929 1.00 2.31 O ATOM 0 H GLU A 44 -3.594 -15.934 -2.304 1.00 0.45 H new ATOM 0 HA GLU A 44 -1.959 -18.273 -3.145 1.00 0.85 H new ATOM 0 HB2 GLU A 44 -2.391 -18.851 -0.618 1.00 1.03 H new ATOM 0 HB3 GLU A 44 -1.270 -17.551 -0.970 1.00 1.03 H new ATOM 0 HG2 GLU A 44 -3.780 -16.281 -0.806 1.00 1.32 H new ATOM 0 HG3 GLU A 44 -3.815 -17.478 0.474 1.00 1.32 H new ATOM 747 N LYS A 45 -4.587 -19.154 -1.655 1.00 0.66 N ATOM 748 CA LYS A 45 -5.780 -19.984 -1.747 1.00 0.75 C ATOM 749 C LYS A 45 -6.984 -19.307 -1.151 1.00 0.38 C ATOM 750 O LYS A 45 -8.073 -19.280 -1.720 1.00 0.43 O ATOM 751 CB LYS A 45 -5.569 -21.365 -1.118 1.00 1.05 C ATOM 752 CG LYS A 45 -6.698 -22.359 -1.417 1.00 1.01 C ATOM 753 CD LYS A 45 -6.853 -22.620 -2.908 1.00 1.40 C ATOM 754 CE LYS A 45 -8.193 -23.275 -3.228 1.00 1.53 C ATOM 755 NZ LYS A 45 -8.258 -24.694 -2.780 1.00 2.08 N ATOM 0 H LYS A 45 -4.337 -18.875 -0.706 1.00 0.66 H new ATOM 0 HA LYS A 45 -5.971 -20.129 -2.810 1.00 0.75 H new ATOM 0 HB2 LYS A 45 -4.628 -21.779 -1.480 1.00 1.05 H new ATOM 0 HB3 LYS A 45 -5.474 -21.252 -0.038 1.00 1.05 H new ATOM 0 HG2 LYS A 45 -6.497 -23.300 -0.904 1.00 1.01 H new ATOM 0 HG3 LYS A 45 -7.636 -21.972 -1.018 1.00 1.01 H new ATOM 0 HD2 LYS A 45 -6.768 -21.680 -3.453 1.00 1.40 H new ATOM 0 HD3 LYS A 45 -6.042 -23.262 -3.252 1.00 1.40 H new ATOM 0 HE2 LYS A 45 -8.993 -22.710 -2.750 1.00 1.53 H new ATOM 0 HE3 LYS A 45 -8.368 -23.229 -4.303 1.00 1.53 H new ATOM 0 HZ1 LYS A 45 -9.188 -25.092 -3.021 1.00 2.08 H new ATOM 0 HZ2 LYS A 45 -7.513 -25.243 -3.255 1.00 2.08 H new ATOM 0 HZ3 LYS A 45 -8.118 -24.740 -1.750 1.00 2.08 H new ATOM 769 N MET A 46 -6.740 -18.752 0.021 1.00 0.29 N ATOM 770 CA MET A 46 -7.786 -18.143 0.817 1.00 0.43 C ATOM 771 C MET A 46 -7.492 -16.703 1.143 1.00 0.45 C ATOM 772 O MET A 46 -6.354 -16.314 1.384 1.00 0.63 O ATOM 773 CB MET A 46 -7.965 -18.927 2.122 1.00 0.62 C ATOM 774 CG MET A 46 -9.078 -19.957 2.071 1.00 0.68 C ATOM 775 SD MET A 46 -10.604 -19.353 2.810 1.00 1.00 S ATOM 776 CE MET A 46 -11.809 -20.386 1.983 1.00 1.09 C ATOM 0 H MET A 46 -5.814 -18.711 0.446 1.00 0.29 H new ATOM 0 HA MET A 46 -8.701 -18.171 0.225 1.00 0.43 H new ATOM 0 HB2 MET A 46 -7.029 -19.430 2.364 1.00 0.62 H new ATOM 0 HB3 MET A 46 -8.169 -18.226 2.931 1.00 0.62 H new ATOM 0 HG2 MET A 46 -9.265 -20.235 1.034 1.00 0.68 H new ATOM 0 HG3 MET A 46 -8.758 -20.860 2.591 1.00 0.68 H new ATOM 0 HE1 MET A 46 -12.809 -20.132 2.335 1.00 1.09 H new ATOM 0 HE2 MET A 46 -11.751 -20.223 0.907 1.00 1.09 H new ATOM 0 HE3 MET A 46 -11.602 -21.433 2.203 1.00 1.09 H new ATOM 786 N LEU A 47 -8.547 -15.933 1.135 1.00 0.36 N ATOM 787 CA LEU A 47 -8.500 -14.533 1.447 1.00 0.36 C ATOM 788 C LEU A 47 -8.993 -14.308 2.870 1.00 0.36 C ATOM 789 O LEU A 47 -10.039 -14.829 3.264 1.00 0.43 O ATOM 790 CB LEU A 47 -9.371 -13.787 0.446 1.00 0.34 C ATOM 791 CG LEU A 47 -8.597 -13.069 -0.661 1.00 0.33 C ATOM 792 CD1 LEU A 47 -8.122 -11.716 -0.176 1.00 0.32 C ATOM 793 CD2 LEU A 47 -7.405 -13.897 -1.123 1.00 0.34 C ATOM 0 H LEU A 47 -9.482 -16.270 0.906 1.00 0.36 H new ATOM 0 HA LEU A 47 -7.477 -14.161 1.381 1.00 0.36 H new ATOM 0 HB2 LEU A 47 -10.062 -14.494 -0.012 1.00 0.34 H new ATOM 0 HB3 LEU A 47 -9.974 -13.055 0.983 1.00 0.34 H new ATOM 0 HG LEU A 47 -9.271 -12.933 -1.507 1.00 0.33 H new ATOM 0 HD11 LEU A 47 -7.573 -11.216 -0.974 1.00 0.32 H new ATOM 0 HD12 LEU A 47 -8.982 -11.109 0.108 1.00 0.32 H new ATOM 0 HD13 LEU A 47 -7.469 -11.847 0.687 1.00 0.32 H new ATOM 0 HD21 LEU A 47 -6.874 -13.362 -1.910 1.00 0.34 H new ATOM 0 HD22 LEU A 47 -6.733 -14.067 -0.282 1.00 0.34 H new ATOM 0 HD23 LEU A 47 -7.755 -14.855 -1.508 1.00 0.34 H new ATOM 805 N ASN A 48 -8.225 -13.577 3.652 1.00 0.32 N ATOM 806 CA ASN A 48 -8.605 -13.293 5.026 1.00 0.36 C ATOM 807 C ASN A 48 -8.555 -11.802 5.269 1.00 0.30 C ATOM 808 O ASN A 48 -9.404 -11.233 5.954 1.00 0.34 O ATOM 809 CB ASN A 48 -7.668 -14.009 5.988 1.00 0.46 C ATOM 810 CG ASN A 48 -8.255 -15.301 6.514 1.00 0.73 C ATOM 811 OD1 ASN A 48 -9.471 -15.501 6.501 1.00 1.01 O ATOM 812 ND2 ASN A 48 -7.393 -16.195 6.975 1.00 1.26 N ATOM 0 H ASN A 48 -7.336 -13.169 3.363 1.00 0.32 H new ATOM 0 HA ASN A 48 -9.621 -13.651 5.196 1.00 0.36 H new ATOM 0 HB2 ASN A 48 -6.726 -14.221 5.482 1.00 0.46 H new ATOM 0 HB3 ASN A 48 -7.439 -13.350 6.826 1.00 0.46 H new ATOM 0 HD21 ASN A 48 -7.729 -17.088 7.337 1.00 1.26 H new ATOM 0 HD22 ASN A 48 -6.394 -15.991 6.968 1.00 1.26 H new ATOM 819 N ASP A 49 -7.535 -11.190 4.705 1.00 0.25 N ATOM 820 CA ASP A 49 -7.330 -9.762 4.804 1.00 0.25 C ATOM 821 C ASP A 49 -6.919 -9.236 3.444 1.00 0.21 C ATOM 822 O ASP A 49 -6.207 -9.914 2.705 1.00 0.24 O ATOM 823 CB ASP A 49 -6.251 -9.425 5.836 1.00 0.32 C ATOM 824 CG ASP A 49 -6.555 -9.953 7.225 1.00 0.56 C ATOM 825 OD1 ASP A 49 -7.294 -9.283 7.974 1.00 1.23 O ATOM 826 OD2 ASP A 49 -6.052 -11.046 7.574 1.00 1.41 O ATOM 0 H ASP A 49 -6.820 -11.674 4.161 1.00 0.25 H new ATOM 0 HA ASP A 49 -8.259 -9.294 5.129 1.00 0.25 H new ATOM 0 HB2 ASP A 49 -5.298 -9.835 5.501 1.00 0.32 H new ATOM 0 HB3 ASP A 49 -6.132 -8.343 5.885 1.00 0.32 H new ATOM 831 N VAL A 50 -7.385 -8.059 3.094 1.00 0.17 N ATOM 832 CA VAL A 50 -7.036 -7.469 1.805 1.00 0.16 C ATOM 833 C VAL A 50 -6.325 -6.142 1.998 1.00 0.16 C ATOM 834 O VAL A 50 -6.760 -5.312 2.795 1.00 0.20 O ATOM 835 CB VAL A 50 -8.276 -7.236 0.908 1.00 0.18 C ATOM 836 CG1 VAL A 50 -8.739 -8.531 0.277 1.00 0.21 C ATOM 837 CG2 VAL A 50 -9.411 -6.601 1.694 1.00 0.21 C ATOM 0 H VAL A 50 -8.002 -7.489 3.672 1.00 0.17 H new ATOM 0 HA VAL A 50 -6.378 -8.183 1.310 1.00 0.16 H new ATOM 0 HB VAL A 50 -7.982 -6.549 0.115 1.00 0.18 H new ATOM 0 HG11 VAL A 50 -9.611 -8.340 -0.348 1.00 0.21 H new ATOM 0 HG12 VAL A 50 -7.937 -8.944 -0.335 1.00 0.21 H new ATOM 0 HG13 VAL A 50 -9.002 -9.243 1.059 1.00 0.21 H new ATOM 0 HG21 VAL A 50 -10.268 -6.450 1.038 1.00 0.21 H new ATOM 0 HG22 VAL A 50 -9.695 -7.257 2.517 1.00 0.21 H new ATOM 0 HG23 VAL A 50 -9.085 -5.640 2.092 1.00 0.21 H new ATOM 847 N ASP A 51 -5.218 -5.949 1.297 1.00 0.14 N ATOM 848 CA ASP A 51 -4.486 -4.706 1.409 1.00 0.14 C ATOM 849 C ASP A 51 -4.622 -3.900 0.121 1.00 0.13 C ATOM 850 O ASP A 51 -4.864 -4.456 -0.951 1.00 0.13 O ATOM 851 CB ASP A 51 -3.013 -4.971 1.729 1.00 0.15 C ATOM 852 CG ASP A 51 -2.819 -5.947 2.885 1.00 0.21 C ATOM 853 OD1 ASP A 51 -3.020 -7.170 2.689 1.00 1.10 O ATOM 854 OD2 ASP A 51 -2.443 -5.508 3.992 1.00 1.13 O ATOM 0 H ASP A 51 -4.814 -6.630 0.654 1.00 0.14 H new ATOM 0 HA ASP A 51 -4.909 -4.126 2.229 1.00 0.14 H new ATOM 0 HB2 ASP A 51 -2.520 -5.366 0.841 1.00 0.15 H new ATOM 0 HB3 ASP A 51 -2.524 -4.027 1.972 1.00 0.15 H new ATOM 859 N LEU A 52 -4.494 -2.594 0.232 1.00 0.13 N ATOM 860 CA LEU A 52 -4.603 -1.709 -0.917 1.00 0.13 C ATOM 861 C LEU A 52 -3.599 -0.569 -0.808 1.00 0.13 C ATOM 862 O LEU A 52 -3.220 -0.164 0.285 1.00 0.15 O ATOM 863 CB LEU A 52 -6.017 -1.115 -1.019 1.00 0.13 C ATOM 864 CG LEU A 52 -7.061 -1.981 -1.726 1.00 0.15 C ATOM 865 CD1 LEU A 52 -8.438 -1.344 -1.623 1.00 0.15 C ATOM 866 CD2 LEU A 52 -6.691 -2.172 -3.181 1.00 0.23 C ATOM 0 H LEU A 52 -4.313 -2.115 1.114 1.00 0.13 H new ATOM 0 HA LEU A 52 -4.395 -2.300 -1.809 1.00 0.13 H new ATOM 0 HB2 LEU A 52 -6.373 -0.902 -0.011 1.00 0.13 H new ATOM 0 HB3 LEU A 52 -5.951 -0.161 -1.542 1.00 0.13 H new ATOM 0 HG LEU A 52 -7.085 -2.955 -1.237 1.00 0.15 H new ATOM 0 HD11 LEU A 52 -9.169 -1.973 -2.131 1.00 0.15 H new ATOM 0 HD12 LEU A 52 -8.714 -1.242 -0.574 1.00 0.15 H new ATOM 0 HD13 LEU A 52 -8.419 -0.359 -2.090 1.00 0.15 H new ATOM 0 HD21 LEU A 52 -7.444 -2.790 -3.670 1.00 0.23 H new ATOM 0 HD22 LEU A 52 -6.643 -1.201 -3.675 1.00 0.23 H new ATOM 0 HD23 LEU A 52 -5.720 -2.662 -3.248 1.00 0.23 H new ATOM 878 N LEU A 53 -3.210 -0.025 -1.943 1.00 0.13 N ATOM 879 CA LEU A 53 -2.245 1.062 -1.971 1.00 0.14 C ATOM 880 C LEU A 53 -2.750 2.218 -2.822 1.00 0.12 C ATOM 881 O LEU A 53 -2.853 2.103 -4.044 1.00 0.15 O ATOM 882 CB LEU A 53 -0.892 0.559 -2.496 1.00 0.18 C ATOM 883 CG LEU A 53 0.255 1.582 -2.529 1.00 0.24 C ATOM 884 CD1 LEU A 53 0.348 2.244 -3.893 1.00 0.63 C ATOM 885 CD2 LEU A 53 0.091 2.635 -1.438 1.00 0.75 C ATOM 0 H LEU A 53 -3.546 -0.316 -2.861 1.00 0.13 H new ATOM 0 HA LEU A 53 -2.112 1.426 -0.952 1.00 0.14 H new ATOM 0 HB2 LEU A 53 -0.579 -0.284 -1.880 1.00 0.18 H new ATOM 0 HB3 LEU A 53 -1.039 0.178 -3.507 1.00 0.18 H new ATOM 0 HG LEU A 53 1.183 1.042 -2.340 1.00 0.24 H new ATOM 0 HD11 LEU A 53 1.166 2.964 -3.893 1.00 0.63 H new ATOM 0 HD12 LEU A 53 0.532 1.485 -4.654 1.00 0.63 H new ATOM 0 HD13 LEU A 53 -0.588 2.758 -4.112 1.00 0.63 H new ATOM 0 HD21 LEU A 53 0.918 3.343 -1.489 1.00 0.75 H new ATOM 0 HD22 LEU A 53 -0.850 3.165 -1.583 1.00 0.75 H new ATOM 0 HD23 LEU A 53 0.088 2.150 -0.462 1.00 0.75 H new ATOM 897 N ILE A 54 -3.111 3.309 -2.163 1.00 0.11 N ATOM 898 CA ILE A 54 -3.565 4.498 -2.860 1.00 0.11 C ATOM 899 C ILE A 54 -2.430 5.523 -2.923 1.00 0.12 C ATOM 900 O ILE A 54 -1.873 5.920 -1.894 1.00 0.14 O ATOM 901 CB ILE A 54 -4.832 5.108 -2.215 1.00 0.13 C ATOM 902 CG1 ILE A 54 -5.214 6.422 -2.905 1.00 0.70 C ATOM 903 CG2 ILE A 54 -4.640 5.316 -0.726 1.00 0.62 C ATOM 904 CD1 ILE A 54 -6.431 7.095 -2.306 1.00 0.75 C ATOM 0 H ILE A 54 -3.098 3.393 -1.147 1.00 0.11 H new ATOM 0 HA ILE A 54 -3.844 4.209 -3.873 1.00 0.11 H new ATOM 0 HB ILE A 54 -5.651 4.402 -2.351 1.00 0.13 H new ATOM 0 HG12 ILE A 54 -4.369 7.108 -2.853 1.00 0.70 H new ATOM 0 HG13 ILE A 54 -5.401 6.226 -3.961 1.00 0.70 H new ATOM 0 HG21 ILE A 54 -5.546 5.746 -0.299 1.00 0.62 H new ATOM 0 HG22 ILE A 54 -4.433 4.358 -0.249 1.00 0.62 H new ATOM 0 HG23 ILE A 54 -3.803 5.994 -0.558 1.00 0.62 H new ATOM 0 HD11 ILE A 54 -6.639 8.018 -2.847 1.00 0.75 H new ATOM 0 HD12 ILE A 54 -7.290 6.428 -2.382 1.00 0.75 H new ATOM 0 HD13 ILE A 54 -6.241 7.324 -1.257 1.00 0.75 H new ATOM 916 N ILE A 55 -2.067 5.927 -4.127 1.00 0.12 N ATOM 917 CA ILE A 55 -1.002 6.903 -4.313 1.00 0.13 C ATOM 918 C ILE A 55 -1.590 8.297 -4.454 1.00 0.14 C ATOM 919 O ILE A 55 -2.670 8.478 -5.019 1.00 0.15 O ATOM 920 CB ILE A 55 -0.144 6.589 -5.553 1.00 0.16 C ATOM 921 CG1 ILE A 55 -1.038 6.194 -6.736 1.00 0.17 C ATOM 922 CG2 ILE A 55 0.857 5.490 -5.233 1.00 0.21 C ATOM 923 CD1 ILE A 55 -0.273 5.895 -8.004 1.00 0.46 C ATOM 0 H ILE A 55 -2.493 5.596 -4.993 1.00 0.12 H new ATOM 0 HA ILE A 55 -0.361 6.853 -3.433 1.00 0.13 H new ATOM 0 HB ILE A 55 0.411 7.484 -5.835 1.00 0.16 H new ATOM 0 HG12 ILE A 55 -1.623 5.317 -6.460 1.00 0.17 H new ATOM 0 HG13 ILE A 55 -1.745 7.001 -6.931 1.00 0.17 H new ATOM 0 HG21 ILE A 55 1.458 5.277 -6.117 1.00 0.21 H new ATOM 0 HG22 ILE A 55 1.508 5.816 -4.422 1.00 0.21 H new ATOM 0 HG23 ILE A 55 0.324 4.589 -4.931 1.00 0.21 H new ATOM 0 HD11 ILE A 55 -0.972 5.624 -8.795 1.00 0.46 H new ATOM 0 HD12 ILE A 55 0.291 6.778 -8.305 1.00 0.46 H new ATOM 0 HD13 ILE A 55 0.415 5.068 -7.828 1.00 0.46 H new ATOM 935 N VAL A 56 -0.873 9.279 -3.946 1.00 0.14 N ATOM 936 CA VAL A 56 -1.322 10.647 -3.983 1.00 0.15 C ATOM 937 C VAL A 56 -0.246 11.520 -4.612 1.00 0.16 C ATOM 938 O VAL A 56 0.924 11.402 -4.270 1.00 0.18 O ATOM 939 CB VAL A 56 -1.640 11.155 -2.563 1.00 0.15 C ATOM 940 CG1 VAL A 56 -2.484 12.410 -2.626 1.00 0.17 C ATOM 941 CG2 VAL A 56 -2.343 10.083 -1.734 1.00 0.15 C ATOM 0 H VAL A 56 0.034 9.147 -3.498 1.00 0.14 H new ATOM 0 HA VAL A 56 -2.232 10.699 -4.581 1.00 0.15 H new ATOM 0 HB VAL A 56 -0.695 11.391 -2.074 1.00 0.15 H new ATOM 0 HG11 VAL A 56 -2.699 12.755 -1.615 1.00 0.17 H new ATOM 0 HG12 VAL A 56 -1.942 13.186 -3.167 1.00 0.17 H new ATOM 0 HG13 VAL A 56 -3.419 12.194 -3.142 1.00 0.17 H new ATOM 0 HG21 VAL A 56 -2.553 10.473 -0.738 1.00 0.15 H new ATOM 0 HG22 VAL A 56 -3.278 9.803 -2.219 1.00 0.15 H new ATOM 0 HG23 VAL A 56 -1.700 9.207 -1.652 1.00 0.15 H new ATOM 951 N PRO A 57 -0.619 12.397 -5.548 1.00 0.17 N ATOM 952 CA PRO A 57 0.337 13.272 -6.228 1.00 0.19 C ATOM 953 C PRO A 57 0.756 14.480 -5.392 1.00 0.19 C ATOM 954 O PRO A 57 1.502 15.333 -5.864 1.00 0.21 O ATOM 955 CB PRO A 57 -0.435 13.720 -7.467 1.00 0.23 C ATOM 956 CG PRO A 57 -1.867 13.698 -7.054 1.00 0.23 C ATOM 957 CD PRO A 57 -1.998 12.595 -6.037 1.00 0.19 C ATOM 0 HA PRO A 57 1.274 12.757 -6.440 1.00 0.19 H new ATOM 0 HB2 PRO A 57 -0.130 14.718 -7.783 1.00 0.23 H new ATOM 0 HB3 PRO A 57 -0.256 13.050 -8.308 1.00 0.23 H new ATOM 0 HG2 PRO A 57 -2.163 14.657 -6.628 1.00 0.23 H new ATOM 0 HG3 PRO A 57 -2.516 13.516 -7.911 1.00 0.23 H new ATOM 0 HD2 PRO A 57 -2.672 12.876 -5.228 1.00 0.19 H new ATOM 0 HD3 PRO A 57 -2.398 11.685 -6.484 1.00 0.19 H new ATOM 965 N GLU A 58 0.292 14.545 -4.151 1.00 0.19 N ATOM 966 CA GLU A 58 0.613 15.650 -3.276 1.00 0.22 C ATOM 967 C GLU A 58 0.502 15.233 -1.827 1.00 0.21 C ATOM 968 O GLU A 58 -0.408 14.501 -1.446 1.00 0.19 O ATOM 969 CB GLU A 58 -0.290 16.829 -3.550 1.00 0.26 C ATOM 970 CG GLU A 58 0.505 18.037 -3.979 1.00 0.62 C ATOM 971 CD GLU A 58 1.250 18.694 -2.837 1.00 1.03 C ATOM 972 OE1 GLU A 58 0.932 18.400 -1.667 1.00 1.62 O ATOM 973 OE2 GLU A 58 2.168 19.497 -3.108 1.00 1.85 O ATOM 0 H GLU A 58 -0.311 13.838 -3.731 1.00 0.19 H new ATOM 0 HA GLU A 58 1.642 15.949 -3.474 1.00 0.22 H new ATOM 0 HB2 GLU A 58 -1.008 16.568 -4.328 1.00 0.26 H new ATOM 0 HB3 GLU A 58 -0.863 17.067 -2.654 1.00 0.26 H new ATOM 0 HG2 GLU A 58 1.219 17.740 -4.748 1.00 0.62 H new ATOM 0 HG3 GLU A 58 -0.168 18.765 -4.432 1.00 0.62 H new ATOM 980 N LYS A 59 1.440 15.697 -1.029 1.00 0.24 N ATOM 981 CA LYS A 59 1.468 15.383 0.392 1.00 0.25 C ATOM 982 C LYS A 59 0.277 16.024 1.099 1.00 0.25 C ATOM 983 O LYS A 59 -0.283 15.463 2.051 1.00 0.25 O ATOM 984 CB LYS A 59 2.792 15.836 1.032 1.00 0.31 C ATOM 985 CG LYS A 59 3.092 17.323 0.882 1.00 0.47 C ATOM 986 CD LYS A 59 3.929 17.610 -0.356 1.00 1.09 C ATOM 987 CE LYS A 59 4.277 19.085 -0.465 1.00 1.71 C ATOM 988 NZ LYS A 59 4.534 19.489 -1.871 1.00 2.18 N ATOM 0 H LYS A 59 2.202 16.299 -1.340 1.00 0.24 H new ATOM 0 HA LYS A 59 1.397 14.301 0.505 1.00 0.25 H new ATOM 0 HB2 LYS A 59 2.771 15.588 2.093 1.00 0.31 H new ATOM 0 HB3 LYS A 59 3.609 15.267 0.588 1.00 0.31 H new ATOM 0 HG2 LYS A 59 2.156 17.878 0.824 1.00 0.47 H new ATOM 0 HG3 LYS A 59 3.619 17.678 1.767 1.00 0.47 H new ATOM 0 HD2 LYS A 59 4.845 17.021 -0.321 1.00 1.09 H new ATOM 0 HD3 LYS A 59 3.383 17.298 -1.246 1.00 1.09 H new ATOM 0 HE2 LYS A 59 3.460 19.682 -0.059 1.00 1.71 H new ATOM 0 HE3 LYS A 59 5.158 19.296 0.141 1.00 1.71 H new ATOM 0 HZ1 LYS A 59 5.220 20.271 -1.888 1.00 2.18 H new ATOM 0 HZ2 LYS A 59 4.918 18.680 -2.400 1.00 2.18 H new ATOM 0 HZ3 LYS A 59 3.644 19.799 -2.311 1.00 2.18 H new ATOM 1002 N LYS A 60 -0.134 17.184 0.599 1.00 0.27 N ATOM 1003 CA LYS A 60 -1.262 17.896 1.166 1.00 0.28 C ATOM 1004 C LYS A 60 -2.526 17.112 0.864 1.00 0.25 C ATOM 1005 O LYS A 60 -3.377 16.895 1.735 1.00 0.26 O ATOM 1006 CB LYS A 60 -1.360 19.305 0.587 1.00 0.34 C ATOM 1007 CG LYS A 60 -0.193 20.201 0.963 1.00 0.92 C ATOM 1008 CD LYS A 60 -0.548 21.661 0.769 1.00 1.61 C ATOM 1009 CE LYS A 60 0.622 22.576 1.090 1.00 2.20 C ATOM 1010 NZ LYS A 60 0.293 24.005 0.837 1.00 2.58 N ATOM 0 H LYS A 60 0.301 17.648 -0.199 1.00 0.27 H new ATOM 0 HA LYS A 60 -1.130 17.990 2.244 1.00 0.28 H new ATOM 0 HB2 LYS A 60 -1.421 19.239 -0.499 1.00 0.34 H new ATOM 0 HB3 LYS A 60 -2.286 19.766 0.930 1.00 0.34 H new ATOM 0 HG2 LYS A 60 0.086 20.025 2.002 1.00 0.92 H new ATOM 0 HG3 LYS A 60 0.675 19.950 0.353 1.00 0.92 H new ATOM 0 HD2 LYS A 60 -0.864 21.824 -0.261 1.00 1.61 H new ATOM 0 HD3 LYS A 60 -1.394 21.917 1.406 1.00 1.61 H new ATOM 0 HE2 LYS A 60 0.907 22.448 2.134 1.00 2.20 H new ATOM 0 HE3 LYS A 60 1.484 22.289 0.487 1.00 2.20 H new ATOM 0 HZ1 LYS A 60 1.116 24.597 1.068 1.00 2.58 H new ATOM 0 HZ2 LYS A 60 0.045 24.132 -0.165 1.00 2.58 H new ATOM 0 HZ3 LYS A 60 -0.513 24.286 1.431 1.00 2.58 H new ATOM 1024 N LEU A 61 -2.632 16.666 -0.383 1.00 0.23 N ATOM 1025 CA LEU A 61 -3.772 15.883 -0.813 1.00 0.22 C ATOM 1026 C LEU A 61 -3.796 14.565 -0.054 1.00 0.20 C ATOM 1027 O LEU A 61 -4.851 14.018 0.212 1.00 0.20 O ATOM 1028 CB LEU A 61 -3.698 15.632 -2.322 1.00 0.23 C ATOM 1029 CG LEU A 61 -5.039 15.364 -3.011 1.00 0.34 C ATOM 1030 CD1 LEU A 61 -6.005 16.517 -2.777 1.00 0.55 C ATOM 1031 CD2 LEU A 61 -4.834 15.136 -4.501 1.00 0.28 C ATOM 0 H LEU A 61 -1.938 16.837 -1.111 1.00 0.23 H new ATOM 0 HA LEU A 61 -4.690 16.431 -0.601 1.00 0.22 H new ATOM 0 HB2 LEU A 61 -3.233 16.497 -2.794 1.00 0.23 H new ATOM 0 HB3 LEU A 61 -3.041 14.780 -2.500 1.00 0.23 H new ATOM 0 HG LEU A 61 -5.472 14.462 -2.578 1.00 0.34 H new ATOM 0 HD11 LEU A 61 -6.951 16.306 -3.275 1.00 0.55 H new ATOM 0 HD12 LEU A 61 -6.177 16.636 -1.707 1.00 0.55 H new ATOM 0 HD13 LEU A 61 -5.580 17.436 -3.181 1.00 0.55 H new ATOM 0 HD21 LEU A 61 -5.797 14.947 -4.976 1.00 0.28 H new ATOM 0 HD22 LEU A 61 -4.378 16.021 -4.945 1.00 0.28 H new ATOM 0 HD23 LEU A 61 -4.180 14.277 -4.651 1.00 0.28 H new ATOM 1043 N LEU A 62 -2.610 14.066 0.280 1.00 0.18 N ATOM 1044 CA LEU A 62 -2.471 12.828 1.026 1.00 0.18 C ATOM 1045 C LEU A 62 -3.119 12.954 2.391 1.00 0.20 C ATOM 1046 O LEU A 62 -3.927 12.120 2.790 1.00 0.21 O ATOM 1047 CB LEU A 62 -0.989 12.490 1.188 1.00 0.19 C ATOM 1048 CG LEU A 62 -0.678 11.049 1.600 1.00 0.20 C ATOM 1049 CD1 LEU A 62 0.688 10.633 1.085 1.00 0.23 C ATOM 1050 CD2 LEU A 62 -0.736 10.892 3.114 1.00 0.25 C ATOM 0 H LEU A 62 -1.723 14.509 0.040 1.00 0.18 H new ATOM 0 HA LEU A 62 -2.970 12.030 0.476 1.00 0.18 H new ATOM 0 HB2 LEU A 62 -0.483 12.696 0.245 1.00 0.19 H new ATOM 0 HB3 LEU A 62 -0.561 13.162 1.932 1.00 0.19 H new ATOM 0 HG LEU A 62 -1.434 10.401 1.157 1.00 0.20 H new ATOM 0 HD11 LEU A 62 0.893 9.606 1.387 1.00 0.23 H new ATOM 0 HD12 LEU A 62 0.703 10.702 -0.003 1.00 0.23 H new ATOM 0 HD13 LEU A 62 1.450 11.292 1.501 1.00 0.23 H new ATOM 0 HD21 LEU A 62 -0.511 9.859 3.382 1.00 0.25 H new ATOM 0 HD22 LEU A 62 -0.004 11.554 3.577 1.00 0.25 H new ATOM 0 HD23 LEU A 62 -1.734 11.150 3.469 1.00 0.25 H new ATOM 1062 N LYS A 63 -2.772 14.011 3.100 1.00 0.22 N ATOM 1063 CA LYS A 63 -3.315 14.226 4.431 1.00 0.26 C ATOM 1064 C LYS A 63 -4.773 14.681 4.385 1.00 0.24 C ATOM 1065 O LYS A 63 -5.492 14.595 5.382 1.00 0.27 O ATOM 1066 CB LYS A 63 -2.440 15.206 5.197 1.00 0.33 C ATOM 1067 CG LYS A 63 -1.128 14.571 5.614 1.00 0.40 C ATOM 1068 CD LYS A 63 -0.455 15.318 6.754 1.00 0.56 C ATOM 1069 CE LYS A 63 0.273 14.354 7.679 1.00 1.38 C ATOM 1070 NZ LYS A 63 1.742 14.583 7.692 1.00 2.15 N ATOM 0 H LYS A 63 -2.122 14.730 2.782 1.00 0.22 H new ATOM 0 HA LYS A 63 -3.309 13.274 4.961 1.00 0.26 H new ATOM 0 HB2 LYS A 63 -2.241 16.080 4.577 1.00 0.33 H new ATOM 0 HB3 LYS A 63 -2.973 15.557 6.081 1.00 0.33 H new ATOM 0 HG2 LYS A 63 -1.308 13.539 5.916 1.00 0.40 H new ATOM 0 HG3 LYS A 63 -0.455 14.540 4.757 1.00 0.40 H new ATOM 0 HD2 LYS A 63 0.250 16.045 6.352 1.00 0.56 H new ATOM 0 HD3 LYS A 63 -1.201 15.877 7.319 1.00 0.56 H new ATOM 0 HE2 LYS A 63 -0.118 14.460 8.691 1.00 1.38 H new ATOM 0 HE3 LYS A 63 0.070 13.330 7.365 1.00 1.38 H new ATOM 0 HZ1 LYS A 63 2.218 13.757 8.107 1.00 2.15 H new ATOM 0 HZ2 LYS A 63 2.080 14.725 6.719 1.00 2.15 H new ATOM 0 HZ3 LYS A 63 1.957 15.427 8.260 1.00 2.15 H new ATOM 1084 N HIS A 64 -5.206 15.149 3.226 1.00 0.22 N ATOM 1085 CA HIS A 64 -6.583 15.604 3.038 1.00 0.23 C ATOM 1086 C HIS A 64 -7.349 14.642 2.136 1.00 0.19 C ATOM 1087 O HIS A 64 -8.369 15.001 1.553 1.00 0.20 O ATOM 1088 CB HIS A 64 -6.614 17.016 2.452 1.00 0.29 C ATOM 1089 CG HIS A 64 -6.350 18.093 3.460 1.00 0.51 C ATOM 1090 ND1 HIS A 64 -7.298 19.038 3.769 1.00 1.18 N ATOM 1091 CD2 HIS A 64 -5.233 18.335 4.187 1.00 1.18 C ATOM 1092 CE1 HIS A 64 -6.741 19.827 4.669 1.00 1.14 C ATOM 1093 NE2 HIS A 64 -5.490 19.441 4.955 1.00 1.11 N ATOM 0 H HIS A 64 -4.623 15.226 2.393 1.00 0.22 H new ATOM 0 HA HIS A 64 -7.067 15.625 4.015 1.00 0.23 H new ATOM 0 HB2 HIS A 64 -5.872 17.086 1.656 1.00 0.29 H new ATOM 0 HB3 HIS A 64 -7.589 17.189 1.996 1.00 0.29 H new ATOM 0 HD2 HIS A 64 -4.316 17.766 4.166 1.00 1.18 H new ATOM 0 HE1 HIS A 64 -7.232 20.677 5.119 1.00 1.14 H new ATOM 0 HE2 HIS A 64 -4.852 19.884 5.616 1.00 1.11 H new ATOM 1101 N VAL A 65 -6.828 13.429 2.006 1.00 0.18 N ATOM 1102 CA VAL A 65 -7.419 12.414 1.142 1.00 0.18 C ATOM 1103 C VAL A 65 -8.504 11.601 1.847 1.00 0.19 C ATOM 1104 O VAL A 65 -9.304 10.930 1.197 1.00 0.22 O ATOM 1105 CB VAL A 65 -6.332 11.473 0.552 1.00 0.19 C ATOM 1106 CG1 VAL A 65 -6.117 10.235 1.411 1.00 0.23 C ATOM 1107 CG2 VAL A 65 -6.676 11.082 -0.877 1.00 0.21 C ATOM 0 H VAL A 65 -5.987 13.121 2.494 1.00 0.18 H new ATOM 0 HA VAL A 65 -7.898 12.950 0.323 1.00 0.18 H new ATOM 0 HB VAL A 65 -5.394 12.029 0.547 1.00 0.19 H new ATOM 0 HG11 VAL A 65 -5.349 9.608 0.959 1.00 0.23 H new ATOM 0 HG12 VAL A 65 -5.799 10.536 2.409 1.00 0.23 H new ATOM 0 HG13 VAL A 65 -7.049 9.674 1.481 1.00 0.23 H new ATOM 0 HG21 VAL A 65 -5.902 10.423 -1.270 1.00 0.21 H new ATOM 0 HG22 VAL A 65 -7.635 10.564 -0.892 1.00 0.21 H new ATOM 0 HG23 VAL A 65 -6.738 11.978 -1.494 1.00 0.21 H new ATOM 1117 N LEU A 66 -8.546 11.664 3.174 1.00 0.21 N ATOM 1118 CA LEU A 66 -9.549 10.912 3.920 1.00 0.25 C ATOM 1119 C LEU A 66 -10.531 11.799 4.705 1.00 0.24 C ATOM 1120 O LEU A 66 -10.927 11.420 5.807 1.00 0.28 O ATOM 1121 CB LEU A 66 -8.854 9.960 4.892 1.00 0.33 C ATOM 1122 CG LEU A 66 -7.923 8.943 4.241 1.00 1.22 C ATOM 1123 CD1 LEU A 66 -6.768 8.619 5.170 1.00 2.00 C ATOM 1124 CD2 LEU A 66 -8.686 7.681 3.869 1.00 2.15 C ATOM 0 H LEU A 66 -7.909 12.218 3.747 1.00 0.21 H new ATOM 0 HA LEU A 66 -10.136 10.366 3.181 1.00 0.25 H new ATOM 0 HB2 LEU A 66 -8.281 10.550 5.607 1.00 0.33 H new ATOM 0 HB3 LEU A 66 -9.615 9.423 5.459 1.00 0.33 H new ATOM 0 HG LEU A 66 -7.519 9.376 3.326 1.00 1.22 H new ATOM 0 HD11 LEU A 66 -6.111 7.892 4.693 1.00 2.00 H new ATOM 0 HD12 LEU A 66 -6.207 9.529 5.385 1.00 2.00 H new ATOM 0 HD13 LEU A 66 -7.155 8.203 6.100 1.00 2.00 H new ATOM 0 HD21 LEU A 66 -8.005 6.967 3.406 1.00 2.15 H new ATOM 0 HD22 LEU A 66 -9.119 7.240 4.767 1.00 2.15 H new ATOM 0 HD23 LEU A 66 -9.482 7.931 3.167 1.00 2.15 H new ATOM 1136 N PRO A 67 -10.963 12.976 4.187 1.00 0.20 N ATOM 1137 CA PRO A 67 -11.917 13.811 4.916 1.00 0.21 C ATOM 1138 C PRO A 67 -13.308 13.171 4.963 1.00 0.21 C ATOM 1139 O PRO A 67 -13.756 12.718 6.018 1.00 0.24 O ATOM 1140 CB PRO A 67 -11.939 15.129 4.140 1.00 0.20 C ATOM 1141 CG PRO A 67 -11.439 14.800 2.777 1.00 0.18 C ATOM 1142 CD PRO A 67 -10.557 13.591 2.909 1.00 0.18 C ATOM 0 HA PRO A 67 -11.628 13.947 5.958 1.00 0.21 H new ATOM 0 HB2 PRO A 67 -12.947 15.543 4.099 1.00 0.20 H new ATOM 0 HB3 PRO A 67 -11.307 15.877 4.619 1.00 0.20 H new ATOM 0 HG2 PRO A 67 -12.270 14.599 2.100 1.00 0.18 H new ATOM 0 HG3 PRO A 67 -10.883 15.639 2.358 1.00 0.18 H new ATOM 0 HD2 PRO A 67 -10.698 12.904 2.075 1.00 0.18 H new ATOM 0 HD3 PRO A 67 -9.503 13.868 2.919 1.00 0.18 H new ATOM 1150 N ASN A 68 -13.990 13.114 3.822 1.00 0.20 N ATOM 1151 CA ASN A 68 -15.314 12.505 3.768 1.00 0.21 C ATOM 1152 C ASN A 68 -15.301 11.320 2.824 1.00 0.19 C ATOM 1153 O ASN A 68 -15.891 11.364 1.747 1.00 0.18 O ATOM 1154 CB ASN A 68 -16.373 13.509 3.321 1.00 0.23 C ATOM 1155 CG ASN A 68 -16.545 14.659 4.289 1.00 0.27 C ATOM 1156 OD1 ASN A 68 -17.268 14.552 5.279 1.00 0.33 O ATOM 1157 ND2 ASN A 68 -15.890 15.772 4.005 1.00 0.27 N ATOM 0 H ASN A 68 -13.651 13.478 2.931 1.00 0.20 H new ATOM 0 HA ASN A 68 -15.569 12.169 4.773 1.00 0.21 H new ATOM 0 HB2 ASN A 68 -16.101 13.903 2.342 1.00 0.23 H new ATOM 0 HB3 ASN A 68 -17.327 12.994 3.204 1.00 0.23 H new ATOM 0 HD21 ASN A 68 -15.974 16.584 4.617 1.00 0.27 H new ATOM 0 HD22 ASN A 68 -15.301 15.819 3.174 1.00 0.27 H new ATOM 1164 N ILE A 69 -14.610 10.271 3.228 1.00 0.18 N ATOM 1165 CA ILE A 69 -14.503 9.071 2.417 1.00 0.17 C ATOM 1166 C ILE A 69 -15.788 8.240 2.479 1.00 0.18 C ATOM 1167 O ILE A 69 -16.342 7.997 3.555 1.00 0.20 O ATOM 1168 CB ILE A 69 -13.281 8.238 2.883 1.00 0.19 C ATOM 1169 CG1 ILE A 69 -12.904 7.183 1.848 1.00 0.19 C ATOM 1170 CG2 ILE A 69 -13.519 7.601 4.244 1.00 0.22 C ATOM 1171 CD1 ILE A 69 -12.022 7.728 0.750 1.00 0.28 C ATOM 0 H ILE A 69 -14.112 10.225 4.117 1.00 0.18 H new ATOM 0 HA ILE A 69 -14.359 9.364 1.377 1.00 0.17 H new ATOM 0 HB ILE A 69 -12.443 8.927 2.985 1.00 0.19 H new ATOM 0 HG12 ILE A 69 -12.390 6.360 2.345 1.00 0.19 H new ATOM 0 HG13 ILE A 69 -13.812 6.772 1.408 1.00 0.19 H new ATOM 0 HG21 ILE A 69 -12.640 7.026 4.535 1.00 0.22 H new ATOM 0 HG22 ILE A 69 -13.704 8.380 4.983 1.00 0.22 H new ATOM 0 HG23 ILE A 69 -14.384 6.940 4.190 1.00 0.22 H new ATOM 0 HD11 ILE A 69 -11.787 6.932 0.044 1.00 0.28 H new ATOM 0 HD12 ILE A 69 -12.543 8.532 0.230 1.00 0.28 H new ATOM 0 HD13 ILE A 69 -11.099 8.114 1.183 1.00 0.28 H new ATOM 1183 N ARG A 70 -16.284 7.854 1.302 1.00 0.17 N ATOM 1184 CA ARG A 70 -17.511 7.071 1.196 1.00 0.20 C ATOM 1185 C ARG A 70 -17.432 6.051 0.059 1.00 0.17 C ATOM 1186 O ARG A 70 -16.703 6.237 -0.920 1.00 0.17 O ATOM 1187 CB ARG A 70 -18.713 7.989 0.952 1.00 0.25 C ATOM 1188 CG ARG A 70 -18.990 8.960 2.085 1.00 1.04 C ATOM 1189 CD ARG A 70 -20.251 9.766 1.832 1.00 1.23 C ATOM 1190 NE ARG A 70 -20.373 10.898 2.746 1.00 1.76 N ATOM 1191 CZ ARG A 70 -20.894 10.813 3.969 1.00 2.27 C ATOM 1192 NH1 ARG A 70 -21.402 9.662 4.400 1.00 2.45 N ATOM 1193 NH2 ARG A 70 -20.944 11.887 4.747 1.00 3.18 N ATOM 0 H ARG A 70 -15.850 8.074 0.406 1.00 0.17 H new ATOM 0 HA ARG A 70 -17.633 6.538 2.139 1.00 0.20 H new ATOM 0 HB2 ARG A 70 -18.545 8.555 0.036 1.00 0.25 H new ATOM 0 HB3 ARG A 70 -19.599 7.375 0.789 1.00 0.25 H new ATOM 0 HG2 ARG A 70 -19.090 8.410 3.021 1.00 1.04 H new ATOM 0 HG3 ARG A 70 -18.143 9.636 2.202 1.00 1.04 H new ATOM 0 HD2 ARG A 70 -20.248 10.129 0.804 1.00 1.23 H new ATOM 0 HD3 ARG A 70 -21.122 9.119 1.939 1.00 1.23 H new ATOM 0 HE ARG A 70 -20.039 11.808 2.429 1.00 1.76 H new ATOM 0 HH11 ARG A 70 -21.393 8.842 3.794 1.00 2.45 H new ATOM 0 HH12 ARG A 70 -21.800 9.599 5.337 1.00 2.45 H new ATOM 0 HH21 ARG A 70 -20.583 12.779 4.409 1.00 3.18 H new ATOM 0 HH22 ARG A 70 -21.343 11.820 5.683 1.00 3.18 H new ATOM 1207 N ILE A 71 -18.186 4.972 0.209 1.00 0.18 N ATOM 1208 CA ILE A 71 -18.255 3.921 -0.798 1.00 0.17 C ATOM 1209 C ILE A 71 -19.647 3.912 -1.405 1.00 0.18 C ATOM 1210 O ILE A 71 -20.626 4.256 -0.740 1.00 0.21 O ATOM 1211 CB ILE A 71 -17.921 2.532 -0.203 1.00 0.17 C ATOM 1212 CG1 ILE A 71 -16.478 2.514 0.292 1.00 0.18 C ATOM 1213 CG2 ILE A 71 -18.139 1.427 -1.231 1.00 0.20 C ATOM 1214 CD1 ILE A 71 -16.091 1.236 1.002 1.00 0.19 C ATOM 0 H ILE A 71 -18.766 4.800 1.030 1.00 0.18 H new ATOM 0 HA ILE A 71 -17.511 4.128 -1.567 1.00 0.17 H new ATOM 0 HB ILE A 71 -18.592 2.348 0.636 1.00 0.17 H new ATOM 0 HG12 ILE A 71 -15.811 2.663 -0.557 1.00 0.18 H new ATOM 0 HG13 ILE A 71 -16.326 3.355 0.969 1.00 0.18 H new ATOM 0 HG21 ILE A 71 -17.897 0.462 -0.785 1.00 0.20 H new ATOM 0 HG22 ILE A 71 -19.181 1.428 -1.550 1.00 0.20 H new ATOM 0 HG23 ILE A 71 -17.495 1.600 -2.093 1.00 0.20 H new ATOM 0 HD11 ILE A 71 -15.052 1.299 1.324 1.00 0.19 H new ATOM 0 HD12 ILE A 71 -16.732 1.094 1.872 1.00 0.19 H new ATOM 0 HD13 ILE A 71 -16.210 0.392 0.323 1.00 0.19 H new ATOM 1226 N LYS A 72 -19.750 3.511 -2.657 1.00 0.18 N ATOM 1227 CA LYS A 72 -21.026 3.495 -3.318 1.00 0.21 C ATOM 1228 C LYS A 72 -21.530 2.077 -3.442 1.00 0.20 C ATOM 1229 O LYS A 72 -21.217 1.344 -4.379 1.00 0.26 O ATOM 1230 CB LYS A 72 -20.926 4.131 -4.688 1.00 0.30 C ATOM 1231 CG LYS A 72 -20.111 5.418 -4.712 1.00 0.41 C ATOM 1232 CD LYS A 72 -20.915 6.597 -4.183 1.00 0.78 C ATOM 1233 CE LYS A 72 -20.022 7.776 -3.829 1.00 1.53 C ATOM 1234 NZ LYS A 72 -20.781 9.056 -3.782 1.00 2.05 N ATOM 0 H LYS A 72 -18.966 3.195 -3.228 1.00 0.18 H new ATOM 0 HA LYS A 72 -21.731 4.072 -2.719 1.00 0.21 H new ATOM 0 HB2 LYS A 72 -20.478 3.416 -5.378 1.00 0.30 H new ATOM 0 HB3 LYS A 72 -21.931 4.342 -5.054 1.00 0.30 H new ATOM 0 HG2 LYS A 72 -19.211 5.291 -4.111 1.00 0.41 H new ATOM 0 HG3 LYS A 72 -19.787 5.626 -5.732 1.00 0.41 H new ATOM 0 HD2 LYS A 72 -21.644 6.905 -4.932 1.00 0.78 H new ATOM 0 HD3 LYS A 72 -21.476 6.288 -3.301 1.00 0.78 H new ATOM 0 HE2 LYS A 72 -19.552 7.597 -2.862 1.00 1.53 H new ATOM 0 HE3 LYS A 72 -19.220 7.857 -4.563 1.00 1.53 H new ATOM 0 HZ1 LYS A 72 -20.135 9.834 -3.537 1.00 2.05 H new ATOM 0 HZ2 LYS A 72 -21.209 9.240 -4.712 1.00 2.05 H new ATOM 0 HZ3 LYS A 72 -21.530 8.989 -3.064 1.00 2.05 H new ATOM 1248 N GLY A 73 -22.292 1.726 -2.456 1.00 0.20 N ATOM 1249 CA GLY A 73 -22.927 0.419 -2.391 1.00 0.25 C ATOM 1250 C GLY A 73 -22.406 -0.473 -1.282 1.00 0.22 C ATOM 1251 O GLY A 73 -22.711 -1.665 -1.253 1.00 0.25 O ATOM 0 H GLY A 73 -22.502 2.331 -1.662 1.00 0.20 H new ATOM 0 HA2 GLY A 73 -24.000 0.556 -2.258 1.00 0.25 H new ATOM 0 HA3 GLY A 73 -22.787 -0.088 -3.346 1.00 0.25 H new ATOM 1255 N LEU A 74 -21.618 0.084 -0.372 1.00 0.17 N ATOM 1256 CA LEU A 74 -21.068 -0.693 0.730 1.00 0.15 C ATOM 1257 C LEU A 74 -20.723 0.206 1.921 1.00 0.15 C ATOM 1258 O LEU A 74 -20.530 1.414 1.754 1.00 0.15 O ATOM 1259 CB LEU A 74 -19.837 -1.433 0.213 1.00 0.16 C ATOM 1260 CG LEU A 74 -18.763 -1.778 1.234 1.00 0.15 C ATOM 1261 CD1 LEU A 74 -19.180 -2.977 2.058 1.00 0.16 C ATOM 1262 CD2 LEU A 74 -17.449 -2.065 0.539 1.00 0.18 C ATOM 0 H LEU A 74 -21.346 1.067 -0.375 1.00 0.17 H new ATOM 0 HA LEU A 74 -21.806 -1.410 1.089 1.00 0.15 H new ATOM 0 HB2 LEU A 74 -20.170 -2.359 -0.256 1.00 0.16 H new ATOM 0 HB3 LEU A 74 -19.380 -0.826 -0.569 1.00 0.16 H new ATOM 0 HG LEU A 74 -18.634 -0.923 1.897 1.00 0.15 H new ATOM 0 HD11 LEU A 74 -18.400 -3.209 2.783 1.00 0.16 H new ATOM 0 HD12 LEU A 74 -20.108 -2.752 2.583 1.00 0.16 H new ATOM 0 HD13 LEU A 74 -19.333 -3.834 1.402 1.00 0.16 H new ATOM 0 HD21 LEU A 74 -16.690 -2.310 1.282 1.00 0.18 H new ATOM 0 HD22 LEU A 74 -17.574 -2.906 -0.143 1.00 0.18 H new ATOM 0 HD23 LEU A 74 -17.135 -1.186 -0.023 1.00 0.18 H new ATOM 1274 N SER A 75 -20.661 -0.382 3.117 1.00 0.15 N ATOM 1275 CA SER A 75 -20.354 0.361 4.330 1.00 0.15 C ATOM 1276 C SER A 75 -18.921 0.093 4.772 1.00 0.14 C ATOM 1277 O SER A 75 -18.340 -0.917 4.392 1.00 0.14 O ATOM 1278 CB SER A 75 -21.330 -0.039 5.426 1.00 0.17 C ATOM 1279 OG SER A 75 -22.414 0.873 5.506 1.00 0.29 O ATOM 0 H SER A 75 -20.821 -1.378 3.267 1.00 0.15 H new ATOM 0 HA SER A 75 -20.453 1.428 4.131 1.00 0.15 H new ATOM 0 HB2 SER A 75 -21.709 -1.042 5.231 1.00 0.17 H new ATOM 0 HB3 SER A 75 -20.811 -0.075 6.384 1.00 0.17 H new ATOM 0 HG SER A 75 -23.027 0.591 6.217 1.00 0.29 H new ATOM 1285 N PHE A 76 -18.339 1.010 5.541 1.00 0.15 N ATOM 1286 CA PHE A 76 -16.973 0.842 6.013 1.00 0.16 C ATOM 1287 C PHE A 76 -16.616 1.869 7.082 1.00 0.18 C ATOM 1288 O PHE A 76 -17.390 2.783 7.375 1.00 0.23 O ATOM 1289 CB PHE A 76 -15.984 0.944 4.845 1.00 0.15 C ATOM 1290 CG PHE A 76 -15.841 2.328 4.277 1.00 0.16 C ATOM 1291 CD1 PHE A 76 -16.957 3.060 3.905 1.00 1.19 C ATOM 1292 CD2 PHE A 76 -14.588 2.894 4.112 1.00 1.21 C ATOM 1293 CE1 PHE A 76 -16.828 4.326 3.383 1.00 1.20 C ATOM 1294 CE2 PHE A 76 -14.451 4.162 3.587 1.00 1.23 C ATOM 1295 CZ PHE A 76 -15.574 4.878 3.223 1.00 0.22 C ATOM 0 H PHE A 76 -18.791 1.871 5.848 1.00 0.15 H new ATOM 0 HA PHE A 76 -16.903 -0.150 6.459 1.00 0.16 H new ATOM 0 HB2 PHE A 76 -15.006 0.598 5.181 1.00 0.15 H new ATOM 0 HB3 PHE A 76 -16.306 0.269 4.052 1.00 0.15 H new ATOM 0 HD1 PHE A 76 -17.941 2.631 4.026 1.00 1.19 H new ATOM 0 HD2 PHE A 76 -13.708 2.336 4.398 1.00 1.21 H new ATOM 0 HE1 PHE A 76 -17.706 4.887 3.099 1.00 1.20 H new ATOM 0 HE2 PHE A 76 -13.469 4.593 3.461 1.00 1.23 H new ATOM 0 HZ PHE A 76 -15.471 5.872 2.812 1.00 0.22 H new ATOM 1305 N SER A 77 -15.443 1.688 7.661 1.00 0.19 N ATOM 1306 CA SER A 77 -14.912 2.587 8.673 1.00 0.21 C ATOM 1307 C SER A 77 -13.396 2.664 8.522 1.00 0.20 C ATOM 1308 O SER A 77 -12.716 1.647 8.632 1.00 0.21 O ATOM 1309 CB SER A 77 -15.280 2.095 10.073 1.00 0.25 C ATOM 1310 OG SER A 77 -15.222 0.678 10.148 1.00 0.34 O ATOM 0 H SER A 77 -14.826 0.906 7.441 1.00 0.19 H new ATOM 0 HA SER A 77 -15.344 3.578 8.538 1.00 0.21 H new ATOM 0 HB2 SER A 77 -14.599 2.529 10.805 1.00 0.25 H new ATOM 0 HB3 SER A 77 -16.283 2.435 10.329 1.00 0.25 H new ATOM 0 HG SER A 77 -14.401 0.361 9.717 1.00 0.34 H new ATOM 1316 N VAL A 78 -12.869 3.853 8.250 1.00 0.23 N ATOM 1317 CA VAL A 78 -11.431 4.014 8.056 1.00 0.25 C ATOM 1318 C VAL A 78 -10.750 4.649 9.268 1.00 0.22 C ATOM 1319 O VAL A 78 -11.330 5.488 9.962 1.00 0.26 O ATOM 1320 CB VAL A 78 -11.123 4.850 6.786 1.00 0.35 C ATOM 1321 CG1 VAL A 78 -11.502 6.311 6.979 1.00 0.42 C ATOM 1322 CG2 VAL A 78 -9.657 4.726 6.391 1.00 0.43 C ATOM 0 H VAL A 78 -13.410 4.713 8.159 1.00 0.23 H new ATOM 0 HA VAL A 78 -11.026 3.010 7.928 1.00 0.25 H new ATOM 0 HB VAL A 78 -11.731 4.449 5.975 1.00 0.35 H new ATOM 0 HG11 VAL A 78 -11.274 6.869 6.071 1.00 0.42 H new ATOM 0 HG12 VAL A 78 -12.568 6.385 7.192 1.00 0.42 H new ATOM 0 HG13 VAL A 78 -10.936 6.727 7.813 1.00 0.42 H new ATOM 0 HG21 VAL A 78 -9.469 5.322 5.498 1.00 0.43 H new ATOM 0 HG22 VAL A 78 -9.029 5.086 7.206 1.00 0.43 H new ATOM 0 HG23 VAL A 78 -9.422 3.681 6.186 1.00 0.43 H new ATOM 1332 N LYS A 79 -9.526 4.210 9.528 1.00 0.20 N ATOM 1333 CA LYS A 79 -8.726 4.727 10.627 1.00 0.21 C ATOM 1334 C LYS A 79 -7.360 5.168 10.103 1.00 0.21 C ATOM 1335 O LYS A 79 -6.584 4.344 9.610 1.00 0.26 O ATOM 1336 CB LYS A 79 -8.559 3.651 11.705 1.00 0.27 C ATOM 1337 CG LYS A 79 -8.930 4.117 13.103 1.00 1.04 C ATOM 1338 CD LYS A 79 -7.762 4.792 13.803 1.00 1.33 C ATOM 1339 CE LYS A 79 -8.143 5.235 15.205 1.00 2.05 C ATOM 1340 NZ LYS A 79 -6.952 5.444 16.071 1.00 2.54 N ATOM 0 H LYS A 79 -9.061 3.485 8.982 1.00 0.20 H new ATOM 0 HA LYS A 79 -9.232 5.586 11.068 1.00 0.21 H new ATOM 0 HB2 LYS A 79 -9.175 2.791 11.444 1.00 0.27 H new ATOM 0 HB3 LYS A 79 -7.523 3.312 11.709 1.00 0.27 H new ATOM 0 HG2 LYS A 79 -9.768 4.811 13.044 1.00 1.04 H new ATOM 0 HG3 LYS A 79 -9.264 3.264 13.694 1.00 1.04 H new ATOM 0 HD2 LYS A 79 -6.918 4.104 13.853 1.00 1.33 H new ATOM 0 HD3 LYS A 79 -7.436 5.655 13.222 1.00 1.33 H new ATOM 0 HE2 LYS A 79 -8.716 6.160 15.149 1.00 2.05 H new ATOM 0 HE3 LYS A 79 -8.792 4.485 15.657 1.00 2.05 H new ATOM 0 HZ1 LYS A 79 -7.260 5.745 17.018 1.00 2.54 H new ATOM 0 HZ2 LYS A 79 -6.418 4.555 16.147 1.00 2.54 H new ATOM 0 HZ3 LYS A 79 -6.344 6.178 15.654 1.00 2.54 H new ATOM 1354 N VAL A 80 -7.076 6.462 10.204 1.00 0.25 N ATOM 1355 CA VAL A 80 -5.811 7.016 9.720 1.00 0.26 C ATOM 1356 C VAL A 80 -4.682 6.809 10.734 1.00 0.29 C ATOM 1357 O VAL A 80 -4.887 6.933 11.944 1.00 0.40 O ATOM 1358 CB VAL A 80 -5.952 8.523 9.386 1.00 0.37 C ATOM 1359 CG1 VAL A 80 -6.327 9.331 10.622 1.00 0.50 C ATOM 1360 CG2 VAL A 80 -4.676 9.063 8.757 1.00 0.38 C ATOM 0 H VAL A 80 -7.705 7.151 10.617 1.00 0.25 H new ATOM 0 HA VAL A 80 -5.555 6.478 8.807 1.00 0.26 H new ATOM 0 HB VAL A 80 -6.760 8.626 8.661 1.00 0.37 H new ATOM 0 HG11 VAL A 80 -6.418 10.384 10.355 1.00 0.50 H new ATOM 0 HG12 VAL A 80 -7.278 8.973 11.016 1.00 0.50 H new ATOM 0 HG13 VAL A 80 -5.553 9.215 11.381 1.00 0.50 H new ATOM 0 HG21 VAL A 80 -4.801 10.122 8.532 1.00 0.38 H new ATOM 0 HG22 VAL A 80 -3.846 8.935 9.451 1.00 0.38 H new ATOM 0 HG23 VAL A 80 -4.466 8.519 7.836 1.00 0.38 H new ATOM 1370 N CYS A 81 -3.503 6.455 10.233 1.00 0.26 N ATOM 1371 CA CYS A 81 -2.334 6.228 11.073 1.00 0.33 C ATOM 1372 C CYS A 81 -1.047 6.634 10.346 1.00 0.29 C ATOM 1373 O CYS A 81 -0.851 6.327 9.154 1.00 0.25 O ATOM 1374 CB CYS A 81 -2.249 4.755 11.490 1.00 0.41 C ATOM 1375 SG CYS A 81 -3.695 4.158 12.400 1.00 1.05 S ATOM 0 H CYS A 81 -3.332 6.318 9.237 1.00 0.26 H new ATOM 0 HA CYS A 81 -2.440 6.846 11.964 1.00 0.33 H new ATOM 0 HB2 CYS A 81 -2.117 4.143 10.598 1.00 0.41 H new ATOM 0 HB3 CYS A 81 -1.362 4.614 12.107 1.00 0.41 H new ATOM 0 HG CYS A 81 -4.536 5.135 12.568 1.00 1.05 H new ATOM 1381 N GLY A 82 -0.173 7.322 11.072 1.00 0.34 N ATOM 1382 CA GLY A 82 1.083 7.765 10.509 1.00 0.35 C ATOM 1383 C GLY A 82 0.884 8.591 9.264 1.00 0.34 C ATOM 1384 O GLY A 82 0.071 9.517 9.241 1.00 0.37 O ATOM 0 H GLY A 82 -0.316 7.581 12.048 1.00 0.34 H new ATOM 0 HA2 GLY A 82 1.626 8.352 11.250 1.00 0.35 H new ATOM 0 HA3 GLY A 82 1.701 6.898 10.274 1.00 0.35 H new ATOM 1388 N GLU A 83 1.643 8.267 8.239 1.00 0.33 N ATOM 1389 CA GLU A 83 1.539 8.957 6.968 1.00 0.33 C ATOM 1390 C GLU A 83 0.784 8.087 5.964 1.00 0.27 C ATOM 1391 O GLU A 83 -0.321 8.420 5.541 1.00 0.27 O ATOM 1392 CB GLU A 83 2.935 9.293 6.443 1.00 0.39 C ATOM 1393 CG GLU A 83 3.745 10.165 7.390 1.00 0.88 C ATOM 1394 CD GLU A 83 3.271 11.606 7.416 1.00 1.67 C ATOM 1395 OE1 GLU A 83 3.420 12.305 6.395 1.00 2.45 O ATOM 1396 OE2 GLU A 83 2.762 12.055 8.470 1.00 2.27 O ATOM 0 H GLU A 83 2.343 7.526 8.260 1.00 0.33 H new ATOM 0 HA GLU A 83 0.987 9.886 7.107 1.00 0.33 H new ATOM 0 HB2 GLU A 83 3.479 8.366 6.260 1.00 0.39 H new ATOM 0 HB3 GLU A 83 2.841 9.802 5.484 1.00 0.39 H new ATOM 0 HG2 GLU A 83 3.687 9.751 8.396 1.00 0.88 H new ATOM 0 HG3 GLU A 83 4.794 10.138 7.094 1.00 0.88 H new ATOM 1403 N ARG A 84 1.387 6.961 5.598 1.00 0.24 N ATOM 1404 CA ARG A 84 0.789 6.044 4.654 1.00 0.21 C ATOM 1405 C ARG A 84 0.151 4.820 5.307 1.00 0.21 C ATOM 1406 O ARG A 84 0.211 3.745 4.732 1.00 0.26 O ATOM 1407 CB ARG A 84 1.844 5.587 3.631 1.00 0.25 C ATOM 1408 CG ARG A 84 3.051 4.868 4.205 1.00 0.88 C ATOM 1409 CD ARG A 84 4.109 4.674 3.132 1.00 1.10 C ATOM 1410 NE ARG A 84 5.050 3.603 3.456 1.00 1.55 N ATOM 1411 CZ ARG A 84 6.301 3.545 2.992 1.00 2.14 C ATOM 1412 NH1 ARG A 84 6.774 4.517 2.215 1.00 2.53 N ATOM 1413 NH2 ARG A 84 7.077 2.515 3.310 1.00 2.95 N ATOM 0 H ARG A 84 2.298 6.666 5.949 1.00 0.24 H new ATOM 0 HA ARG A 84 -0.015 6.592 4.163 1.00 0.21 H new ATOM 0 HB2 ARG A 84 1.361 4.928 2.909 1.00 0.25 H new ATOM 0 HB3 ARG A 84 2.193 6.461 3.081 1.00 0.25 H new ATOM 0 HG2 ARG A 84 3.465 5.443 5.034 1.00 0.88 H new ATOM 0 HG3 ARG A 84 2.749 3.901 4.607 1.00 0.88 H new ATOM 0 HD2 ARG A 84 3.622 4.449 2.183 1.00 1.10 H new ATOM 0 HD3 ARG A 84 4.658 5.606 2.996 1.00 1.10 H new ATOM 0 HE ARG A 84 4.732 2.856 4.073 1.00 1.55 H new ATOM 0 HH11 ARG A 84 6.180 5.310 1.972 1.00 2.53 H new ATOM 0 HH12 ARG A 84 7.730 4.469 1.863 1.00 2.53 H new ATOM 0 HH21 ARG A 84 6.717 1.771 3.907 1.00 2.95 H new ATOM 0 HH22 ARG A 84 8.033 2.468 2.957 1.00 2.95 H new ATOM 1427 N LYS A 85 -0.459 4.936 6.484 1.00 0.21 N ATOM 1428 CA LYS A 85 -1.085 3.755 7.076 1.00 0.22 C ATOM 1429 C LYS A 85 -2.542 4.017 7.428 1.00 0.21 C ATOM 1430 O LYS A 85 -2.838 4.760 8.348 1.00 0.25 O ATOM 1431 CB LYS A 85 -0.325 3.292 8.317 1.00 0.26 C ATOM 1432 CG LYS A 85 1.089 2.808 8.029 1.00 0.46 C ATOM 1433 CD LYS A 85 1.630 1.945 9.163 1.00 1.10 C ATOM 1434 CE LYS A 85 0.926 0.597 9.224 1.00 1.79 C ATOM 1435 NZ LYS A 85 1.378 -0.221 10.380 1.00 2.46 N ATOM 0 H LYS A 85 -0.533 5.796 7.028 1.00 0.21 H new ATOM 0 HA LYS A 85 -1.048 2.963 6.328 1.00 0.22 H new ATOM 0 HB2 LYS A 85 -0.279 4.115 9.031 1.00 0.26 H new ATOM 0 HB3 LYS A 85 -0.884 2.487 8.794 1.00 0.26 H new ATOM 0 HG2 LYS A 85 1.096 2.236 7.101 1.00 0.46 H new ATOM 0 HG3 LYS A 85 1.744 3.666 7.880 1.00 0.46 H new ATOM 0 HD2 LYS A 85 2.700 1.792 9.026 1.00 1.10 H new ATOM 0 HD3 LYS A 85 1.502 2.467 10.111 1.00 1.10 H new ATOM 0 HE2 LYS A 85 -0.151 0.754 9.291 1.00 1.79 H new ATOM 0 HE3 LYS A 85 1.111 0.050 8.300 1.00 1.79 H new ATOM 0 HZ1 LYS A 85 0.872 -1.130 10.381 1.00 2.46 H new ATOM 0 HZ2 LYS A 85 2.401 -0.394 10.304 1.00 2.46 H new ATOM 0 HZ3 LYS A 85 1.178 0.288 11.265 1.00 2.46 H new ATOM 1449 N CYS A 86 -3.460 3.407 6.702 1.00 0.20 N ATOM 1450 CA CYS A 86 -4.872 3.598 6.975 1.00 0.19 C ATOM 1451 C CYS A 86 -5.596 2.261 6.964 1.00 0.18 C ATOM 1452 O CYS A 86 -5.684 1.592 5.939 1.00 0.20 O ATOM 1453 CB CYS A 86 -5.483 4.549 5.947 1.00 0.21 C ATOM 1454 SG CYS A 86 -4.632 6.140 5.823 1.00 0.58 S ATOM 0 H CYS A 86 -3.256 2.779 5.924 1.00 0.20 H new ATOM 0 HA CYS A 86 -4.983 4.041 7.965 1.00 0.19 H new ATOM 0 HB2 CYS A 86 -5.474 4.066 4.970 1.00 0.21 H new ATOM 0 HB3 CYS A 86 -6.527 4.726 6.206 1.00 0.21 H new ATOM 0 HG CYS A 86 -3.810 6.271 6.821 1.00 0.58 H new ATOM 1460 N VAL A 87 -6.144 1.894 8.103 1.00 0.18 N ATOM 1461 CA VAL A 87 -6.842 0.626 8.226 1.00 0.19 C ATOM 1462 C VAL A 87 -8.344 0.845 8.248 1.00 0.17 C ATOM 1463 O VAL A 87 -8.844 1.672 9.003 1.00 0.19 O ATOM 1464 CB VAL A 87 -6.424 -0.132 9.505 1.00 0.26 C ATOM 1465 CG1 VAL A 87 -6.884 -1.581 9.439 1.00 0.85 C ATOM 1466 CG2 VAL A 87 -4.918 -0.052 9.717 1.00 0.94 C ATOM 0 H VAL A 87 -6.121 2.452 8.957 1.00 0.18 H new ATOM 0 HA VAL A 87 -6.569 0.024 7.359 1.00 0.19 H new ATOM 0 HB VAL A 87 -6.908 0.344 10.358 1.00 0.26 H new ATOM 0 HG11 VAL A 87 -6.581 -2.101 10.348 1.00 0.85 H new ATOM 0 HG12 VAL A 87 -7.970 -1.614 9.346 1.00 0.85 H new ATOM 0 HG13 VAL A 87 -6.431 -2.068 8.575 1.00 0.85 H new ATOM 0 HG21 VAL A 87 -4.649 -0.593 10.624 1.00 0.94 H new ATOM 0 HG22 VAL A 87 -4.406 -0.497 8.864 1.00 0.94 H new ATOM 0 HG23 VAL A 87 -4.619 0.992 9.815 1.00 0.94 H new ATOM 1476 N LEU A 88 -9.057 0.117 7.406 1.00 0.16 N ATOM 1477 CA LEU A 88 -10.506 0.239 7.361 1.00 0.17 C ATOM 1478 C LEU A 88 -11.182 -1.123 7.377 1.00 0.16 C ATOM 1479 O LEU A 88 -10.576 -2.148 7.060 1.00 0.16 O ATOM 1480 CB LEU A 88 -10.970 1.073 6.153 1.00 0.21 C ATOM 1481 CG LEU A 88 -10.770 0.459 4.767 1.00 0.31 C ATOM 1482 CD1 LEU A 88 -11.959 -0.403 4.376 1.00 0.58 C ATOM 1483 CD2 LEU A 88 -10.573 1.559 3.742 1.00 0.58 C ATOM 0 H LEU A 88 -8.663 -0.558 6.751 1.00 0.16 H new ATOM 0 HA LEU A 88 -10.809 0.770 8.263 1.00 0.17 H new ATOM 0 HB2 LEU A 88 -12.031 1.289 6.278 1.00 0.21 H new ATOM 0 HB3 LEU A 88 -10.445 2.028 6.179 1.00 0.21 H new ATOM 0 HG LEU A 88 -9.884 -0.175 4.797 1.00 0.31 H new ATOM 0 HD11 LEU A 88 -11.791 -0.827 3.386 1.00 0.58 H new ATOM 0 HD12 LEU A 88 -12.078 -1.208 5.101 1.00 0.58 H new ATOM 0 HD13 LEU A 88 -12.862 0.208 4.360 1.00 0.58 H new ATOM 0 HD21 LEU A 88 -10.431 1.116 2.756 1.00 0.58 H new ATOM 0 HD22 LEU A 88 -11.452 2.204 3.727 1.00 0.58 H new ATOM 0 HD23 LEU A 88 -9.695 2.148 4.005 1.00 0.58 H new ATOM 1495 N PHE A 89 -12.443 -1.118 7.761 1.00 0.17 N ATOM 1496 CA PHE A 89 -13.238 -2.329 7.820 1.00 0.17 C ATOM 1497 C PHE A 89 -14.510 -2.111 7.023 1.00 0.17 C ATOM 1498 O PHE A 89 -15.258 -1.175 7.298 1.00 0.18 O ATOM 1499 CB PHE A 89 -13.573 -2.682 9.273 1.00 0.21 C ATOM 1500 CG PHE A 89 -12.365 -2.783 10.160 1.00 0.39 C ATOM 1501 CD1 PHE A 89 -11.621 -3.950 10.208 1.00 1.20 C ATOM 1502 CD2 PHE A 89 -11.968 -1.709 10.941 1.00 1.33 C ATOM 1503 CE1 PHE A 89 -10.506 -4.046 11.018 1.00 1.29 C ATOM 1504 CE2 PHE A 89 -10.854 -1.798 11.752 1.00 1.48 C ATOM 1505 CZ PHE A 89 -10.122 -2.969 11.790 1.00 0.89 C ATOM 0 H PHE A 89 -12.945 -0.275 8.041 1.00 0.17 H new ATOM 0 HA PHE A 89 -12.673 -3.159 7.396 1.00 0.17 H new ATOM 0 HB2 PHE A 89 -14.247 -1.926 9.676 1.00 0.21 H new ATOM 0 HB3 PHE A 89 -14.109 -3.631 9.294 1.00 0.21 H new ATOM 0 HD1 PHE A 89 -11.916 -4.796 9.605 1.00 1.20 H new ATOM 0 HD2 PHE A 89 -12.537 -0.791 10.915 1.00 1.33 H new ATOM 0 HE1 PHE A 89 -9.936 -4.963 11.047 1.00 1.29 H new ATOM 0 HE2 PHE A 89 -10.555 -0.954 12.356 1.00 1.48 H new ATOM 0 HZ PHE A 89 -9.250 -3.041 12.423 1.00 0.89 H new ATOM 1515 N ILE A 90 -14.754 -2.957 6.035 1.00 0.15 N ATOM 1516 CA ILE A 90 -15.941 -2.810 5.205 1.00 0.16 C ATOM 1517 C ILE A 90 -17.058 -3.695 5.723 1.00 0.16 C ATOM 1518 O ILE A 90 -16.813 -4.786 6.240 1.00 0.19 O ATOM 1519 CB ILE A 90 -15.665 -3.123 3.721 1.00 0.16 C ATOM 1520 CG1 ILE A 90 -15.118 -4.541 3.571 1.00 0.17 C ATOM 1521 CG2 ILE A 90 -14.707 -2.095 3.134 1.00 0.22 C ATOM 1522 CD1 ILE A 90 -14.276 -4.759 2.331 1.00 0.64 C ATOM 0 H ILE A 90 -14.154 -3.744 5.789 1.00 0.15 H new ATOM 0 HA ILE A 90 -16.244 -1.765 5.265 1.00 0.16 H new ATOM 0 HB ILE A 90 -16.601 -3.065 3.166 1.00 0.16 H new ATOM 0 HG12 ILE A 90 -14.519 -4.781 4.449 1.00 0.17 H new ATOM 0 HG13 ILE A 90 -15.954 -5.240 3.555 1.00 0.17 H new ATOM 0 HG21 ILE A 90 -14.521 -2.328 2.086 1.00 0.22 H new ATOM 0 HG22 ILE A 90 -15.147 -1.101 3.212 1.00 0.22 H new ATOM 0 HG23 ILE A 90 -13.766 -2.119 3.684 1.00 0.22 H new ATOM 0 HD11 ILE A 90 -13.929 -5.792 2.304 1.00 0.64 H new ATOM 0 HD12 ILE A 90 -14.875 -4.554 1.444 1.00 0.64 H new ATOM 0 HD13 ILE A 90 -13.417 -4.088 2.352 1.00 0.64 H new ATOM 1534 N GLU A 91 -18.276 -3.213 5.589 1.00 0.14 N ATOM 1535 CA GLU A 91 -19.435 -3.930 6.061 1.00 0.16 C ATOM 1536 C GLU A 91 -20.465 -4.119 4.960 1.00 0.16 C ATOM 1537 O GLU A 91 -20.975 -3.141 4.391 1.00 0.17 O ATOM 1538 CB GLU A 91 -20.060 -3.190 7.236 1.00 0.18 C ATOM 1539 CG GLU A 91 -19.496 -3.613 8.581 1.00 0.31 C ATOM 1540 CD GLU A 91 -20.274 -3.045 9.745 1.00 0.83 C ATOM 1541 OE1 GLU A 91 -21.517 -3.136 9.737 1.00 1.47 O ATOM 1542 OE2 GLU A 91 -19.642 -2.519 10.683 1.00 1.57 O ATOM 0 H GLU A 91 -18.487 -2.316 5.151 1.00 0.14 H new ATOM 0 HA GLU A 91 -19.107 -4.918 6.384 1.00 0.16 H new ATOM 0 HB2 GLU A 91 -19.905 -2.119 7.106 1.00 0.18 H new ATOM 0 HB3 GLU A 91 -21.137 -3.359 7.232 1.00 0.18 H new ATOM 0 HG2 GLU A 91 -19.498 -4.701 8.645 1.00 0.31 H new ATOM 0 HG3 GLU A 91 -18.457 -3.291 8.652 1.00 0.31 H new ATOM 1549 N TRP A 92 -20.768 -5.379 4.662 1.00 0.17 N ATOM 1550 CA TRP A 92 -21.751 -5.705 3.648 1.00 0.19 C ATOM 1551 C TRP A 92 -22.947 -6.345 4.321 1.00 0.21 C ATOM 1552 O TRP A 92 -22.959 -7.560 4.530 1.00 0.22 O ATOM 1553 CB TRP A 92 -21.212 -6.697 2.599 1.00 0.23 C ATOM 1554 CG TRP A 92 -19.756 -6.567 2.248 1.00 0.20 C ATOM 1555 CD1 TRP A 92 -18.685 -6.867 3.040 1.00 0.20 C ATOM 1556 CD2 TRP A 92 -19.216 -6.146 0.990 1.00 0.19 C ATOM 1557 NE1 TRP A 92 -17.512 -6.649 2.353 1.00 0.21 N ATOM 1558 CE2 TRP A 92 -17.815 -6.203 1.095 1.00 0.20 C ATOM 1559 CE3 TRP A 92 -19.783 -5.723 -0.216 1.00 0.22 C ATOM 1560 CZ2 TRP A 92 -16.975 -5.859 0.042 1.00 0.22 C ATOM 1561 CZ3 TRP A 92 -18.947 -5.374 -1.258 1.00 0.25 C ATOM 1562 CH2 TRP A 92 -17.557 -5.444 -1.125 1.00 0.25 C ATOM 0 H TRP A 92 -20.343 -6.189 5.113 1.00 0.17 H new ATOM 0 HA TRP A 92 -22.013 -4.778 3.138 1.00 0.19 H new ATOM 0 HB2 TRP A 92 -21.387 -7.709 2.963 1.00 0.23 H new ATOM 0 HB3 TRP A 92 -21.796 -6.581 1.686 1.00 0.23 H new ATOM 0 HD1 TRP A 92 -18.749 -7.223 4.057 1.00 0.20 H new ATOM 0 HE1 TRP A 92 -16.572 -6.796 2.721 1.00 0.21 H new ATOM 0 HE3 TRP A 92 -20.856 -5.670 -0.330 1.00 0.22 H new ATOM 0 HZ2 TRP A 92 -15.901 -5.917 0.141 1.00 0.22 H new ATOM 0 HZ3 TRP A 92 -19.374 -5.041 -2.192 1.00 0.25 H new ATOM 0 HH2 TRP A 92 -16.930 -5.165 -1.959 1.00 0.25 H new ATOM 1573 N GLU A 93 -23.950 -5.534 4.634 1.00 0.26 N ATOM 1574 CA GLU A 93 -25.160 -5.996 5.287 1.00 0.35 C ATOM 1575 C GLU A 93 -24.843 -6.980 6.409 1.00 0.32 C ATOM 1576 O GLU A 93 -25.077 -8.184 6.291 1.00 0.37 O ATOM 1577 CB GLU A 93 -26.103 -6.593 4.258 1.00 0.46 C ATOM 1578 CG GLU A 93 -26.825 -5.539 3.441 1.00 0.97 C ATOM 1579 CD GLU A 93 -28.132 -6.035 2.871 1.00 1.24 C ATOM 1580 OE1 GLU A 93 -29.168 -5.908 3.556 1.00 1.71 O ATOM 1581 OE2 GLU A 93 -28.134 -6.560 1.736 1.00 1.85 O ATOM 0 H GLU A 93 -23.943 -4.533 4.439 1.00 0.26 H new ATOM 0 HA GLU A 93 -25.658 -5.145 5.751 1.00 0.35 H new ATOM 0 HB2 GLU A 93 -25.539 -7.242 3.588 1.00 0.46 H new ATOM 0 HB3 GLU A 93 -26.837 -7.219 4.765 1.00 0.46 H new ATOM 0 HG2 GLU A 93 -27.014 -4.667 4.067 1.00 0.97 H new ATOM 0 HG3 GLU A 93 -26.179 -5.212 2.626 1.00 0.97 H new ATOM 1588 N LYS A 94 -24.261 -6.430 7.471 1.00 0.30 N ATOM 1589 CA LYS A 94 -23.875 -7.175 8.680 1.00 0.32 C ATOM 1590 C LYS A 94 -22.550 -7.927 8.524 1.00 0.28 C ATOM 1591 O LYS A 94 -22.028 -8.466 9.499 1.00 0.38 O ATOM 1592 CB LYS A 94 -24.972 -8.146 9.111 1.00 0.39 C ATOM 1593 CG LYS A 94 -26.109 -7.476 9.852 1.00 0.54 C ATOM 1594 CD LYS A 94 -25.823 -7.369 11.341 1.00 0.84 C ATOM 1595 CE LYS A 94 -27.108 -7.279 12.141 1.00 1.48 C ATOM 1596 NZ LYS A 94 -26.856 -7.245 13.604 1.00 2.01 N ATOM 0 H LYS A 94 -24.038 -5.436 7.523 1.00 0.30 H new ATOM 0 HA LYS A 94 -23.735 -6.423 9.457 1.00 0.32 H new ATOM 0 HB2 LYS A 94 -25.369 -8.649 8.229 1.00 0.39 H new ATOM 0 HB3 LYS A 94 -24.536 -8.916 9.748 1.00 0.39 H new ATOM 0 HG2 LYS A 94 -26.275 -6.480 9.441 1.00 0.54 H new ATOM 0 HG3 LYS A 94 -27.028 -8.042 9.697 1.00 0.54 H new ATOM 0 HD2 LYS A 94 -25.249 -8.236 11.667 1.00 0.84 H new ATOM 0 HD3 LYS A 94 -25.209 -6.489 11.534 1.00 0.84 H new ATOM 0 HE2 LYS A 94 -27.655 -6.383 11.847 1.00 1.48 H new ATOM 0 HE3 LYS A 94 -27.743 -8.132 11.903 1.00 1.48 H new ATOM 0 HZ1 LYS A 94 -27.762 -7.183 14.111 1.00 2.01 H new ATOM 0 HZ2 LYS A 94 -26.357 -8.111 13.891 1.00 2.01 H new ATOM 0 HZ3 LYS A 94 -26.272 -6.416 13.837 1.00 2.01 H new ATOM 1610 N LYS A 95 -22.001 -7.970 7.318 1.00 0.22 N ATOM 1611 CA LYS A 95 -20.724 -8.641 7.105 1.00 0.21 C ATOM 1612 C LYS A 95 -19.604 -7.658 7.364 1.00 0.20 C ATOM 1613 O LYS A 95 -19.811 -6.458 7.278 1.00 0.29 O ATOM 1614 CB LYS A 95 -20.607 -9.183 5.681 1.00 0.24 C ATOM 1615 CG LYS A 95 -20.797 -10.686 5.576 1.00 0.37 C ATOM 1616 CD LYS A 95 -21.144 -11.099 4.156 1.00 0.65 C ATOM 1617 CE LYS A 95 -21.600 -12.549 4.083 1.00 1.18 C ATOM 1618 NZ LYS A 95 -22.147 -12.891 2.743 1.00 1.70 N ATOM 0 H LYS A 95 -22.412 -7.555 6.482 1.00 0.22 H new ATOM 0 HA LYS A 95 -20.658 -9.485 7.792 1.00 0.21 H new ATOM 0 HB2 LYS A 95 -21.348 -8.688 5.053 1.00 0.24 H new ATOM 0 HB3 LYS A 95 -19.626 -8.922 5.283 1.00 0.24 H new ATOM 0 HG2 LYS A 95 -19.886 -11.193 5.892 1.00 0.37 H new ATOM 0 HG3 LYS A 95 -21.590 -11.003 6.254 1.00 0.37 H new ATOM 0 HD2 LYS A 95 -21.931 -10.451 3.771 1.00 0.65 H new ATOM 0 HD3 LYS A 95 -20.274 -10.959 3.514 1.00 0.65 H new ATOM 0 HE2 LYS A 95 -20.760 -13.206 4.311 1.00 1.18 H new ATOM 0 HE3 LYS A 95 -22.361 -12.729 4.843 1.00 1.18 H new ATOM 0 HZ1 LYS A 95 -22.446 -13.887 2.734 1.00 1.70 H new ATOM 0 HZ2 LYS A 95 -22.964 -12.282 2.536 1.00 1.70 H new ATOM 0 HZ3 LYS A 95 -21.413 -12.744 2.021 1.00 1.70 H new ATOM 1632 N THR A 96 -18.430 -8.155 7.684 1.00 0.18 N ATOM 1633 CA THR A 96 -17.296 -7.281 7.946 1.00 0.19 C ATOM 1634 C THR A 96 -16.013 -7.891 7.408 1.00 0.17 C ATOM 1635 O THR A 96 -15.749 -9.077 7.599 1.00 0.24 O ATOM 1636 CB THR A 96 -17.129 -6.998 9.448 1.00 0.26 C ATOM 1637 OG1 THR A 96 -18.412 -6.977 10.089 1.00 0.32 O ATOM 1638 CG2 THR A 96 -16.431 -5.665 9.676 1.00 0.34 C ATOM 0 H THR A 96 -18.231 -9.152 7.770 1.00 0.18 H new ATOM 0 HA THR A 96 -17.497 -6.339 7.436 1.00 0.19 H new ATOM 0 HB THR A 96 -16.517 -7.792 9.875 1.00 0.26 H new ATOM 0 HG1 THR A 96 -18.297 -6.798 11.046 1.00 0.32 H new ATOM 0 HG21 THR A 96 -16.325 -5.488 10.746 1.00 0.34 H new ATOM 0 HG22 THR A 96 -15.445 -5.687 9.212 1.00 0.34 H new ATOM 0 HG23 THR A 96 -17.023 -4.864 9.233 1.00 0.34 H new ATOM 1646 N TYR A 97 -15.225 -7.075 6.734 1.00 0.16 N ATOM 1647 CA TYR A 97 -13.973 -7.517 6.157 1.00 0.16 C ATOM 1648 C TYR A 97 -12.869 -6.515 6.469 1.00 0.15 C ATOM 1649 O TYR A 97 -13.116 -5.310 6.534 1.00 0.16 O ATOM 1650 CB TYR A 97 -14.147 -7.690 4.650 1.00 0.17 C ATOM 1651 CG TYR A 97 -13.150 -8.626 4.001 1.00 0.95 C ATOM 1652 CD1 TYR A 97 -12.622 -9.715 4.687 1.00 1.23 C ATOM 1653 CD2 TYR A 97 -12.731 -8.405 2.700 1.00 1.61 C ATOM 1654 CE1 TYR A 97 -11.707 -10.556 4.088 1.00 2.05 C ATOM 1655 CE2 TYR A 97 -11.814 -9.241 2.096 1.00 2.45 C ATOM 1656 CZ TYR A 97 -11.305 -10.316 2.795 1.00 2.65 C ATOM 1657 OH TYR A 97 -10.391 -11.151 2.197 1.00 3.49 O ATOM 0 H TYR A 97 -15.435 -6.090 6.572 1.00 0.16 H new ATOM 0 HA TYR A 97 -13.687 -8.476 6.590 1.00 0.16 H new ATOM 0 HB2 TYR A 97 -15.153 -8.061 4.454 1.00 0.17 H new ATOM 0 HB3 TYR A 97 -14.070 -6.712 4.175 1.00 0.17 H new ATOM 0 HD1 TYR A 97 -12.933 -9.905 5.704 1.00 1.23 H new ATOM 0 HD2 TYR A 97 -13.128 -7.565 2.149 1.00 1.61 H new ATOM 0 HE1 TYR A 97 -11.308 -11.399 4.632 1.00 2.05 H new ATOM 0 HE2 TYR A 97 -11.496 -9.055 1.081 1.00 2.45 H new ATOM 0 HH TYR A 97 -10.132 -11.857 2.826 1.00 3.49 H new ATOM 1667 N GLN A 98 -11.659 -7.021 6.653 1.00 0.16 N ATOM 1668 CA GLN A 98 -10.521 -6.180 6.990 1.00 0.16 C ATOM 1669 C GLN A 98 -9.748 -5.756 5.748 1.00 0.15 C ATOM 1670 O GLN A 98 -9.187 -6.591 5.027 1.00 0.15 O ATOM 1671 CB GLN A 98 -9.595 -6.910 7.965 1.00 0.20 C ATOM 1672 CG GLN A 98 -10.306 -7.403 9.216 1.00 1.13 C ATOM 1673 CD GLN A 98 -9.390 -7.504 10.420 1.00 1.77 C ATOM 1674 OE1 GLN A 98 -9.804 -7.228 11.546 1.00 2.37 O ATOM 1675 NE2 GLN A 98 -8.153 -7.921 10.200 1.00 2.49 N ATOM 0 H GLN A 98 -11.440 -8.014 6.574 1.00 0.16 H new ATOM 0 HA GLN A 98 -10.905 -5.278 7.466 1.00 0.16 H new ATOM 0 HB2 GLN A 98 -9.140 -7.759 7.456 1.00 0.20 H new ATOM 0 HB3 GLN A 98 -8.785 -6.241 8.256 1.00 0.20 H new ATOM 0 HG2 GLN A 98 -11.129 -6.727 9.449 1.00 1.13 H new ATOM 0 HG3 GLN A 98 -10.743 -8.381 9.016 1.00 1.13 H new ATOM 0 HE21 GLN A 98 -7.850 -8.139 9.251 1.00 2.49 H new ATOM 0 HE22 GLN A 98 -7.503 -8.024 10.980 1.00 2.49 H new ATOM 1684 N LEU A 99 -9.736 -4.456 5.502 1.00 0.15 N ATOM 1685 CA LEU A 99 -9.035 -3.895 4.364 1.00 0.16 C ATOM 1686 C LEU A 99 -7.994 -2.892 4.845 1.00 0.15 C ATOM 1687 O LEU A 99 -8.331 -1.844 5.399 1.00 0.16 O ATOM 1688 CB LEU A 99 -10.034 -3.230 3.412 1.00 0.18 C ATOM 1689 CG LEU A 99 -9.497 -2.882 2.021 1.00 0.43 C ATOM 1690 CD1 LEU A 99 -10.627 -2.904 1.002 1.00 1.11 C ATOM 1691 CD2 LEU A 99 -8.823 -1.518 2.032 1.00 1.09 C ATOM 0 H LEU A 99 -10.210 -3.765 6.084 1.00 0.15 H new ATOM 0 HA LEU A 99 -8.524 -4.691 3.823 1.00 0.16 H new ATOM 0 HB2 LEU A 99 -10.892 -3.892 3.295 1.00 0.18 H new ATOM 0 HB3 LEU A 99 -10.399 -2.315 3.879 1.00 0.18 H new ATOM 0 HG LEU A 99 -8.755 -3.629 1.740 1.00 0.43 H new ATOM 0 HD11 LEU A 99 -10.233 -2.655 0.017 1.00 1.11 H new ATOM 0 HD12 LEU A 99 -11.072 -3.898 0.974 1.00 1.11 H new ATOM 0 HD13 LEU A 99 -11.386 -2.174 1.284 1.00 1.11 H new ATOM 0 HD21 LEU A 99 -8.448 -1.289 1.034 1.00 1.09 H new ATOM 0 HD22 LEU A 99 -9.545 -0.758 2.332 1.00 1.09 H new ATOM 0 HD23 LEU A 99 -7.993 -1.528 2.738 1.00 1.09 H new ATOM 1703 N ASP A 100 -6.735 -3.222 4.641 1.00 0.16 N ATOM 1704 CA ASP A 100 -5.643 -2.357 5.057 1.00 0.17 C ATOM 1705 C ASP A 100 -5.140 -1.569 3.863 1.00 0.17 C ATOM 1706 O ASP A 100 -4.731 -2.155 2.867 1.00 0.19 O ATOM 1707 CB ASP A 100 -4.500 -3.192 5.639 1.00 0.20 C ATOM 1708 CG ASP A 100 -3.715 -2.456 6.701 1.00 0.42 C ATOM 1709 OD1 ASP A 100 -3.515 -1.235 6.568 1.00 1.21 O ATOM 1710 OD2 ASP A 100 -3.275 -3.112 7.676 1.00 1.20 O ATOM 0 H ASP A 100 -6.439 -4.086 4.188 1.00 0.16 H new ATOM 0 HA ASP A 100 -6.005 -1.671 5.823 1.00 0.17 H new ATOM 0 HB2 ASP A 100 -4.907 -4.109 6.065 1.00 0.20 H new ATOM 0 HB3 ASP A 100 -3.826 -3.486 4.835 1.00 0.20 H new ATOM 1715 N LEU A 101 -5.178 -0.252 3.933 1.00 0.18 N ATOM 1716 CA LEU A 101 -4.706 0.543 2.815 1.00 0.21 C ATOM 1717 C LEU A 101 -3.585 1.477 3.238 1.00 0.21 C ATOM 1718 O LEU A 101 -3.480 1.879 4.394 1.00 0.30 O ATOM 1719 CB LEU A 101 -5.852 1.320 2.134 1.00 0.27 C ATOM 1720 CG LEU A 101 -6.347 2.596 2.831 1.00 0.65 C ATOM 1721 CD1 LEU A 101 -5.498 3.801 2.452 1.00 1.21 C ATOM 1722 CD2 LEU A 101 -7.792 2.861 2.463 1.00 1.14 C ATOM 0 H LEU A 101 -5.522 0.280 4.732 1.00 0.18 H new ATOM 0 HA LEU A 101 -4.305 -0.151 2.076 1.00 0.21 H new ATOM 0 HB2 LEU A 101 -5.527 1.589 1.129 1.00 0.27 H new ATOM 0 HB3 LEU A 101 -6.700 0.644 2.025 1.00 0.27 H new ATOM 0 HG LEU A 101 -6.263 2.441 3.907 1.00 0.65 H new ATOM 0 HD11 LEU A 101 -5.875 4.687 2.962 1.00 1.21 H new ATOM 0 HD12 LEU A 101 -4.464 3.625 2.748 1.00 1.21 H new ATOM 0 HD13 LEU A 101 -5.546 3.955 1.374 1.00 1.21 H new ATOM 0 HD21 LEU A 101 -8.134 3.768 2.962 1.00 1.14 H new ATOM 0 HD22 LEU A 101 -7.875 2.987 1.384 1.00 1.14 H new ATOM 0 HD23 LEU A 101 -8.408 2.019 2.778 1.00 1.14 H new ATOM 1734 N PHE A 102 -2.745 1.805 2.284 1.00 0.16 N ATOM 1735 CA PHE A 102 -1.639 2.702 2.517 1.00 0.17 C ATOM 1736 C PHE A 102 -1.832 3.941 1.675 1.00 0.15 C ATOM 1737 O PHE A 102 -2.182 3.831 0.501 1.00 0.15 O ATOM 1738 CB PHE A 102 -0.315 2.035 2.125 1.00 0.20 C ATOM 1739 CG PHE A 102 0.357 1.253 3.224 1.00 0.27 C ATOM 1740 CD1 PHE A 102 -0.345 0.846 4.350 1.00 1.22 C ATOM 1741 CD2 PHE A 102 1.700 0.925 3.125 1.00 1.25 C ATOM 1742 CE1 PHE A 102 0.280 0.129 5.352 1.00 1.27 C ATOM 1743 CE2 PHE A 102 2.329 0.208 4.124 1.00 1.29 C ATOM 1744 CZ PHE A 102 1.619 -0.191 5.238 1.00 0.53 C ATOM 0 H PHE A 102 -2.809 1.458 1.327 1.00 0.16 H new ATOM 0 HA PHE A 102 -1.605 2.959 3.576 1.00 0.17 H new ATOM 0 HB2 PHE A 102 -0.498 1.366 1.284 1.00 0.20 H new ATOM 0 HB3 PHE A 102 0.373 2.805 1.776 1.00 0.20 H new ATOM 0 HD1 PHE A 102 -1.392 1.093 4.444 1.00 1.22 H new ATOM 0 HD2 PHE A 102 2.262 1.234 2.256 1.00 1.25 H new ATOM 0 HE1 PHE A 102 -0.278 -0.181 6.223 1.00 1.27 H new ATOM 0 HE2 PHE A 102 3.376 -0.040 4.033 1.00 1.29 H new ATOM 0 HZ PHE A 102 2.109 -0.753 6.019 1.00 0.53 H new ATOM 1754 N THR A 103 -1.635 5.112 2.250 1.00 0.15 N ATOM 1755 CA THR A 103 -1.751 6.320 1.466 1.00 0.15 C ATOM 1756 C THR A 103 -0.355 6.828 1.269 1.00 0.16 C ATOM 1757 O THR A 103 0.278 7.305 2.196 1.00 0.18 O ATOM 1758 CB THR A 103 -2.574 7.388 2.213 1.00 0.17 C ATOM 1759 OG1 THR A 103 -2.384 7.236 3.630 1.00 0.19 O ATOM 1760 CG2 THR A 103 -4.051 7.277 1.894 1.00 0.21 C ATOM 0 H THR A 103 -1.400 5.249 3.233 1.00 0.15 H new ATOM 0 HA THR A 103 -2.255 6.114 0.522 1.00 0.15 H new ATOM 0 HB THR A 103 -2.227 8.368 1.886 1.00 0.17 H new ATOM 0 HG1 THR A 103 -3.203 6.881 4.034 1.00 0.19 H new ATOM 0 HG21 THR A 103 -4.600 8.046 2.438 1.00 0.21 H new ATOM 0 HG22 THR A 103 -4.203 7.412 0.823 1.00 0.21 H new ATOM 0 HG23 THR A 103 -4.414 6.293 2.191 1.00 0.21 H new ATOM 1768 N ALA A 104 0.076 6.848 0.047 1.00 0.15 N ATOM 1769 CA ALA A 104 1.429 7.260 -0.219 1.00 0.16 C ATOM 1770 C ALA A 104 1.479 8.285 -1.321 1.00 0.16 C ATOM 1771 O ALA A 104 0.477 8.596 -1.931 1.00 0.19 O ATOM 1772 CB ALA A 104 2.273 6.048 -0.583 1.00 0.17 C ATOM 0 H ALA A 104 -0.473 6.590 -0.773 1.00 0.15 H new ATOM 0 HA ALA A 104 1.833 7.721 0.682 1.00 0.16 H new ATOM 0 HB1 ALA A 104 3.297 6.364 -0.784 1.00 0.17 H new ATOM 0 HB2 ALA A 104 2.268 5.339 0.245 1.00 0.17 H new ATOM 0 HB3 ALA A 104 1.860 5.571 -1.472 1.00 0.17 H new ATOM 1778 N LEU A 105 2.651 8.810 -1.553 1.00 0.16 N ATOM 1779 CA LEU A 105 2.844 9.786 -2.593 1.00 0.17 C ATOM 1780 C LEU A 105 3.081 9.041 -3.878 1.00 0.17 C ATOM 1781 O LEU A 105 3.330 7.834 -3.854 1.00 0.16 O ATOM 1782 CB LEU A 105 4.044 10.692 -2.272 1.00 0.20 C ATOM 1783 CG LEU A 105 3.751 12.193 -2.146 1.00 0.28 C ATOM 1784 CD1 LEU A 105 3.531 12.822 -3.510 1.00 0.66 C ATOM 1785 CD2 LEU A 105 2.552 12.436 -1.250 1.00 0.85 C ATOM 0 H LEU A 105 3.495 8.576 -1.031 1.00 0.16 H new ATOM 0 HA LEU A 105 1.965 10.425 -2.677 1.00 0.17 H new ATOM 0 HB2 LEU A 105 4.489 10.351 -1.337 1.00 0.20 H new ATOM 0 HB3 LEU A 105 4.794 10.554 -3.051 1.00 0.20 H new ATOM 0 HG LEU A 105 4.622 12.665 -1.690 1.00 0.28 H new ATOM 0 HD11 LEU A 105 3.325 13.886 -3.391 1.00 0.66 H new ATOM 0 HD12 LEU A 105 4.425 12.691 -4.120 1.00 0.66 H new ATOM 0 HD13 LEU A 105 2.684 12.341 -4.000 1.00 0.66 H new ATOM 0 HD21 LEU A 105 2.364 13.507 -1.176 1.00 0.85 H new ATOM 0 HD22 LEU A 105 1.677 11.942 -1.672 1.00 0.85 H new ATOM 0 HD23 LEU A 105 2.752 12.034 -0.257 1.00 0.85 H new ATOM 1797 N ALA A 106 2.978 9.730 -4.995 1.00 0.19 N ATOM 1798 CA ALA A 106 3.219 9.096 -6.276 1.00 0.22 C ATOM 1799 C ALA A 106 4.637 8.527 -6.318 1.00 0.24 C ATOM 1800 O ALA A 106 4.945 7.632 -7.105 1.00 0.27 O ATOM 1801 CB ALA A 106 2.986 10.083 -7.414 1.00 0.26 C ATOM 0 H ALA A 106 2.732 10.719 -5.044 1.00 0.19 H new ATOM 0 HA ALA A 106 2.516 8.273 -6.403 1.00 0.22 H new ATOM 0 HB1 ALA A 106 3.172 9.589 -8.368 1.00 0.26 H new ATOM 0 HB2 ALA A 106 1.956 10.437 -7.383 1.00 0.26 H new ATOM 0 HB3 ALA A 106 3.664 10.930 -7.306 1.00 0.26 H new ATOM 1807 N GLU A 107 5.489 9.063 -5.451 1.00 0.25 N ATOM 1808 CA GLU A 107 6.868 8.631 -5.353 1.00 0.30 C ATOM 1809 C GLU A 107 6.991 7.400 -4.466 1.00 0.26 C ATOM 1810 O GLU A 107 7.771 6.495 -4.753 1.00 0.28 O ATOM 1811 CB GLU A 107 7.730 9.760 -4.792 1.00 0.38 C ATOM 1812 CG GLU A 107 7.548 11.084 -5.511 1.00 1.06 C ATOM 1813 CD GLU A 107 8.303 11.140 -6.818 1.00 1.19 C ATOM 1814 OE1 GLU A 107 7.903 10.447 -7.775 1.00 1.81 O ATOM 1815 OE2 GLU A 107 9.316 11.867 -6.890 1.00 1.85 O ATOM 0 H GLU A 107 5.239 9.807 -4.800 1.00 0.25 H new ATOM 0 HA GLU A 107 7.216 8.372 -6.353 1.00 0.30 H new ATOM 0 HB2 GLU A 107 7.494 9.895 -3.736 1.00 0.38 H new ATOM 0 HB3 GLU A 107 8.778 9.467 -4.849 1.00 0.38 H new ATOM 0 HG2 GLU A 107 6.487 11.248 -5.700 1.00 1.06 H new ATOM 0 HG3 GLU A 107 7.886 11.894 -4.865 1.00 1.06 H new ATOM 1822 N GLU A 108 6.182 7.358 -3.411 1.00 0.23 N ATOM 1823 CA GLU A 108 6.220 6.262 -2.450 1.00 0.23 C ATOM 1824 C GLU A 108 5.411 5.057 -2.923 1.00 0.19 C ATOM 1825 O GLU A 108 5.026 4.205 -2.123 1.00 0.21 O ATOM 1826 CB GLU A 108 5.707 6.736 -1.089 1.00 0.27 C ATOM 1827 CG GLU A 108 6.769 7.398 -0.224 1.00 0.50 C ATOM 1828 CD GLU A 108 7.450 8.563 -0.916 1.00 1.51 C ATOM 1829 OE1 GLU A 108 6.775 9.581 -1.168 1.00 2.25 O ATOM 1830 OE2 GLU A 108 8.654 8.457 -1.216 1.00 2.23 O ATOM 0 H GLU A 108 5.488 8.076 -3.200 1.00 0.23 H new ATOM 0 HA GLU A 108 7.259 5.945 -2.358 1.00 0.23 H new ATOM 0 HB2 GLU A 108 4.890 7.440 -1.245 1.00 0.27 H new ATOM 0 HB3 GLU A 108 5.294 5.883 -0.551 1.00 0.27 H new ATOM 0 HG2 GLU A 108 6.311 7.748 0.701 1.00 0.50 H new ATOM 0 HG3 GLU A 108 7.519 6.657 0.053 1.00 0.50 H new ATOM 1837 N LYS A 109 5.188 4.981 -4.223 1.00 0.18 N ATOM 1838 CA LYS A 109 4.423 3.894 -4.825 1.00 0.18 C ATOM 1839 C LYS A 109 5.120 2.524 -4.680 1.00 0.18 C ATOM 1840 O LYS A 109 4.479 1.557 -4.273 1.00 0.20 O ATOM 1841 CB LYS A 109 4.141 4.215 -6.302 1.00 0.22 C ATOM 1842 CG LYS A 109 3.758 3.007 -7.151 1.00 0.42 C ATOM 1843 CD LYS A 109 2.379 2.475 -6.787 1.00 0.85 C ATOM 1844 CE LYS A 109 2.097 1.138 -7.457 1.00 1.21 C ATOM 1845 NZ LYS A 109 1.926 1.273 -8.928 1.00 1.51 N ATOM 0 H LYS A 109 5.530 5.669 -4.894 1.00 0.18 H new ATOM 0 HA LYS A 109 3.480 3.815 -4.284 1.00 0.18 H new ATOM 0 HB2 LYS A 109 3.337 4.949 -6.354 1.00 0.22 H new ATOM 0 HB3 LYS A 109 5.026 4.681 -6.735 1.00 0.22 H new ATOM 0 HG2 LYS A 109 3.774 3.284 -8.205 1.00 0.42 H new ATOM 0 HG3 LYS A 109 4.499 2.219 -7.017 1.00 0.42 H new ATOM 0 HD2 LYS A 109 2.306 2.363 -5.705 1.00 0.85 H new ATOM 0 HD3 LYS A 109 1.620 3.198 -7.084 1.00 0.85 H new ATOM 0 HE2 LYS A 109 2.916 0.449 -7.250 1.00 1.21 H new ATOM 0 HE3 LYS A 109 1.196 0.700 -7.027 1.00 1.21 H new ATOM 0 HZ1 LYS A 109 1.736 0.338 -9.343 1.00 1.51 H new ATOM 0 HZ2 LYS A 109 1.128 1.909 -9.128 1.00 1.51 H new ATOM 0 HZ3 LYS A 109 2.794 1.666 -9.344 1.00 1.51 H new ATOM 1859 N PRO A 110 6.431 2.403 -4.990 1.00 0.16 N ATOM 1860 CA PRO A 110 7.128 1.119 -4.885 1.00 0.17 C ATOM 1861 C PRO A 110 7.297 0.668 -3.439 1.00 0.15 C ATOM 1862 O PRO A 110 6.920 -0.447 -3.083 1.00 0.17 O ATOM 1863 CB PRO A 110 8.484 1.384 -5.542 1.00 0.19 C ATOM 1864 CG PRO A 110 8.695 2.854 -5.431 1.00 0.18 C ATOM 1865 CD PRO A 110 7.328 3.483 -5.440 1.00 0.17 C ATOM 0 HA PRO A 110 6.571 0.313 -5.363 1.00 0.17 H new ATOM 0 HB2 PRO A 110 9.279 0.834 -5.039 1.00 0.19 H new ATOM 0 HB3 PRO A 110 8.485 1.064 -6.584 1.00 0.19 H new ATOM 0 HG2 PRO A 110 9.230 3.101 -4.514 1.00 0.18 H new ATOM 0 HG3 PRO A 110 9.298 3.223 -6.261 1.00 0.18 H new ATOM 0 HD2 PRO A 110 7.281 4.344 -4.773 1.00 0.17 H new ATOM 0 HD3 PRO A 110 7.058 3.836 -6.435 1.00 0.17 H new ATOM 1873 N TYR A 111 7.871 1.540 -2.614 1.00 0.14 N ATOM 1874 CA TYR A 111 8.080 1.258 -1.192 1.00 0.14 C ATOM 1875 C TYR A 111 6.801 0.802 -0.511 1.00 0.15 C ATOM 1876 O TYR A 111 6.834 -0.009 0.410 1.00 0.17 O ATOM 1877 CB TYR A 111 8.582 2.505 -0.474 1.00 0.17 C ATOM 1878 CG TYR A 111 10.029 2.439 -0.064 1.00 0.21 C ATOM 1879 CD1 TYR A 111 11.026 2.383 -1.017 1.00 0.41 C ATOM 1880 CD2 TYR A 111 10.395 2.442 1.274 1.00 0.49 C ATOM 1881 CE1 TYR A 111 12.355 2.332 -0.652 1.00 0.44 C ATOM 1882 CE2 TYR A 111 11.722 2.394 1.648 1.00 0.56 C ATOM 1883 CZ TYR A 111 12.696 2.339 0.678 1.00 0.39 C ATOM 1884 OH TYR A 111 14.019 2.298 1.038 1.00 0.49 O ATOM 0 H TYR A 111 8.204 2.458 -2.908 1.00 0.14 H new ATOM 0 HA TYR A 111 8.818 0.458 -1.134 1.00 0.14 H new ATOM 0 HB2 TYR A 111 8.439 3.368 -1.125 1.00 0.17 H new ATOM 0 HB3 TYR A 111 7.971 2.670 0.414 1.00 0.17 H new ATOM 0 HD1 TYR A 111 10.761 2.379 -2.064 1.00 0.41 H new ATOM 0 HD2 TYR A 111 9.629 2.483 2.035 1.00 0.49 H new ATOM 0 HE1 TYR A 111 13.124 2.287 -1.409 1.00 0.44 H new ATOM 0 HE2 TYR A 111 11.994 2.400 2.693 1.00 0.56 H new ATOM 0 HH TYR A 111 14.190 2.968 1.733 1.00 0.49 H new ATOM 1894 N ALA A 112 5.683 1.340 -0.962 1.00 0.15 N ATOM 1895 CA ALA A 112 4.391 0.989 -0.385 1.00 0.18 C ATOM 1896 C ALA A 112 4.092 -0.488 -0.589 1.00 0.19 C ATOM 1897 O ALA A 112 3.712 -1.195 0.348 1.00 0.22 O ATOM 1898 CB ALA A 112 3.296 1.844 -0.983 1.00 0.19 C ATOM 0 H ALA A 112 5.639 2.019 -1.722 1.00 0.15 H new ATOM 0 HA ALA A 112 4.431 1.180 0.687 1.00 0.18 H new ATOM 0 HB1 ALA A 112 2.338 1.569 -0.542 1.00 0.19 H new ATOM 0 HB2 ALA A 112 3.502 2.895 -0.778 1.00 0.19 H new ATOM 0 HB3 ALA A 112 3.258 1.685 -2.061 1.00 0.19 H new ATOM 1904 N ILE A 113 4.295 -0.953 -1.813 1.00 0.19 N ATOM 1905 CA ILE A 113 4.057 -2.344 -2.136 1.00 0.23 C ATOM 1906 C ILE A 113 5.077 -3.213 -1.410 1.00 0.22 C ATOM 1907 O ILE A 113 4.722 -4.241 -0.849 1.00 0.24 O ATOM 1908 CB ILE A 113 4.113 -2.604 -3.667 1.00 0.26 C ATOM 1909 CG1 ILE A 113 2.770 -2.277 -4.330 1.00 0.28 C ATOM 1910 CG2 ILE A 113 4.484 -4.051 -3.963 1.00 0.38 C ATOM 1911 CD1 ILE A 113 2.369 -0.823 -4.245 1.00 0.28 C ATOM 0 H ILE A 113 4.623 -0.385 -2.594 1.00 0.19 H new ATOM 0 HA ILE A 113 3.051 -2.602 -1.805 1.00 0.23 H new ATOM 0 HB ILE A 113 4.881 -1.949 -4.079 1.00 0.26 H new ATOM 0 HG12 ILE A 113 2.817 -2.568 -5.380 1.00 0.28 H new ATOM 0 HG13 ILE A 113 1.992 -2.883 -3.866 1.00 0.28 H new ATOM 0 HG21 ILE A 113 4.516 -4.205 -5.042 1.00 0.38 H new ATOM 0 HG22 ILE A 113 5.463 -4.270 -3.536 1.00 0.38 H new ATOM 0 HG23 ILE A 113 3.739 -4.715 -3.524 1.00 0.38 H new ATOM 0 HD11 ILE A 113 1.408 -0.681 -4.739 1.00 0.28 H new ATOM 0 HD12 ILE A 113 2.286 -0.529 -3.199 1.00 0.28 H new ATOM 0 HD13 ILE A 113 3.123 -0.208 -4.736 1.00 0.28 H new ATOM 1923 N PHE A 114 6.326 -2.742 -1.370 1.00 0.19 N ATOM 1924 CA PHE A 114 7.420 -3.467 -0.724 1.00 0.19 C ATOM 1925 C PHE A 114 7.112 -3.730 0.745 1.00 0.20 C ATOM 1926 O PHE A 114 7.320 -4.832 1.255 1.00 0.23 O ATOM 1927 CB PHE A 114 8.705 -2.647 -0.844 1.00 0.17 C ATOM 1928 CG PHE A 114 9.982 -3.441 -0.716 1.00 0.16 C ATOM 1929 CD1 PHE A 114 10.060 -4.765 -1.134 1.00 0.22 C ATOM 1930 CD2 PHE A 114 11.113 -2.850 -0.175 1.00 0.20 C ATOM 1931 CE1 PHE A 114 11.243 -5.478 -1.011 1.00 0.24 C ATOM 1932 CE2 PHE A 114 12.293 -3.555 -0.052 1.00 0.20 C ATOM 1933 CZ PHE A 114 12.358 -4.869 -0.470 1.00 0.18 C ATOM 0 H PHE A 114 6.605 -1.852 -1.783 1.00 0.19 H new ATOM 0 HA PHE A 114 7.543 -4.429 -1.221 1.00 0.19 H new ATOM 0 HB2 PHE A 114 8.706 -2.139 -1.809 1.00 0.17 H new ATOM 0 HB3 PHE A 114 8.697 -1.873 -0.076 1.00 0.17 H new ATOM 0 HD1 PHE A 114 9.190 -5.243 -1.559 1.00 0.22 H new ATOM 0 HD2 PHE A 114 11.070 -1.823 0.155 1.00 0.20 H new ATOM 0 HE1 PHE A 114 11.292 -6.506 -1.337 1.00 0.24 H new ATOM 0 HE2 PHE A 114 13.165 -3.079 0.371 1.00 0.20 H new ATOM 0 HZ PHE A 114 13.281 -5.421 -0.374 1.00 0.18 H new ATOM 1943 N HIS A 115 6.616 -2.702 1.415 1.00 0.20 N ATOM 1944 CA HIS A 115 6.263 -2.785 2.824 1.00 0.22 C ATOM 1945 C HIS A 115 5.029 -3.666 3.006 1.00 0.25 C ATOM 1946 O HIS A 115 4.878 -4.354 4.014 1.00 0.29 O ATOM 1947 CB HIS A 115 6.002 -1.380 3.379 1.00 0.24 C ATOM 1948 CG HIS A 115 6.120 -1.270 4.870 1.00 0.48 C ATOM 1949 ND1 HIS A 115 7.298 -0.889 5.472 1.00 1.26 N ATOM 1950 CD2 HIS A 115 5.185 -1.486 5.827 1.00 0.74 C ATOM 1951 CE1 HIS A 115 7.051 -0.877 6.771 1.00 1.37 C ATOM 1952 NE2 HIS A 115 5.786 -1.232 7.033 1.00 0.94 N ATOM 0 H HIS A 115 6.447 -1.787 0.998 1.00 0.20 H new ATOM 0 HA HIS A 115 7.092 -3.232 3.373 1.00 0.22 H new ATOM 0 HB2 HIS A 115 6.704 -0.685 2.919 1.00 0.24 H new ATOM 0 HB3 HIS A 115 5.002 -1.065 3.082 1.00 0.24 H new ATOM 0 HD2 HIS A 115 4.163 -1.798 5.670 1.00 0.74 H new ATOM 0 HE1 HIS A 115 7.777 -0.614 7.526 1.00 1.37 H new ATOM 0 HE2 HIS A 115 5.353 -1.300 7.954 1.00 0.94 H new ATOM 1960 N PHE A 116 4.119 -3.587 2.047 1.00 0.25 N ATOM 1961 CA PHE A 116 2.899 -4.375 2.090 1.00 0.30 C ATOM 1962 C PHE A 116 3.167 -5.872 1.898 1.00 0.34 C ATOM 1963 O PHE A 116 2.726 -6.688 2.711 1.00 0.40 O ATOM 1964 CB PHE A 116 1.917 -3.873 1.037 1.00 0.29 C ATOM 1965 CG PHE A 116 0.739 -3.144 1.614 1.00 0.29 C ATOM 1966 CD1 PHE A 116 0.161 -3.554 2.807 1.00 1.06 C ATOM 1967 CD2 PHE A 116 0.207 -2.049 0.961 1.00 1.12 C ATOM 1968 CE1 PHE A 116 -0.923 -2.882 3.334 1.00 1.07 C ATOM 1969 CE2 PHE A 116 -0.877 -1.377 1.482 1.00 1.15 C ATOM 1970 CZ PHE A 116 -1.443 -1.793 2.669 1.00 0.41 C ATOM 0 H PHE A 116 4.204 -2.984 1.229 1.00 0.25 H new ATOM 0 HA PHE A 116 2.464 -4.252 3.082 1.00 0.30 H new ATOM 0 HB2 PHE A 116 2.442 -3.211 0.349 1.00 0.29 H new ATOM 0 HB3 PHE A 116 1.559 -4.721 0.453 1.00 0.29 H new ATOM 0 HD1 PHE A 116 0.564 -4.409 3.329 1.00 1.06 H new ATOM 0 HD2 PHE A 116 0.646 -1.716 0.032 1.00 1.12 H new ATOM 0 HE1 PHE A 116 -1.362 -3.209 4.265 1.00 1.07 H new ATOM 0 HE2 PHE A 116 -1.284 -0.523 0.960 1.00 1.15 H new ATOM 0 HZ PHE A 116 -2.293 -1.266 3.077 1.00 0.41 H new ATOM 1980 N THR A 117 3.862 -6.239 0.821 1.00 0.33 N ATOM 1981 CA THR A 117 4.167 -7.642 0.555 1.00 0.39 C ATOM 1982 C THR A 117 5.079 -8.223 1.628 1.00 0.31 C ATOM 1983 O THR A 117 4.833 -9.309 2.153 1.00 0.27 O ATOM 1984 CB THR A 117 4.852 -7.837 -0.803 1.00 0.50 C ATOM 1985 OG1 THR A 117 5.607 -6.676 -1.158 1.00 0.89 O ATOM 1986 CG2 THR A 117 3.828 -8.139 -1.879 1.00 0.84 C ATOM 0 H THR A 117 4.222 -5.588 0.123 1.00 0.33 H new ATOM 0 HA THR A 117 3.208 -8.160 0.554 1.00 0.39 H new ATOM 0 HB THR A 117 5.532 -8.684 -0.720 1.00 0.50 H new ATOM 0 HG1 THR A 117 5.910 -6.754 -2.087 1.00 0.89 H new ATOM 0 HG21 THR A 117 4.334 -8.274 -2.835 1.00 0.84 H new ATOM 0 HG22 THR A 117 3.288 -9.050 -1.622 1.00 0.84 H new ATOM 0 HG23 THR A 117 3.124 -7.310 -1.955 1.00 0.84 H new ATOM 1994 N GLY A 118 6.133 -7.485 1.939 1.00 0.34 N ATOM 1995 CA GLY A 118 7.084 -7.902 2.938 1.00 0.29 C ATOM 1996 C GLY A 118 6.696 -7.345 4.262 1.00 0.29 C ATOM 1997 O GLY A 118 6.843 -6.148 4.490 1.00 0.35 O ATOM 0 H GLY A 118 6.346 -6.587 1.505 1.00 0.34 H new ATOM 0 HA2 GLY A 118 7.121 -8.990 2.987 1.00 0.29 H new ATOM 0 HA3 GLY A 118 8.083 -7.561 2.668 1.00 0.29 H new ATOM 2001 N PRO A 119 6.204 -8.196 5.164 1.00 0.29 N ATOM 2002 CA PRO A 119 5.743 -7.759 6.459 1.00 0.34 C ATOM 2003 C PRO A 119 6.706 -6.847 7.152 1.00 0.34 C ATOM 2004 O PRO A 119 6.323 -5.801 7.686 1.00 0.43 O ATOM 2005 CB PRO A 119 5.522 -9.053 7.241 1.00 0.37 C ATOM 2006 CG PRO A 119 5.292 -10.090 6.198 1.00 0.44 C ATOM 2007 CD PRO A 119 6.062 -9.647 4.984 1.00 0.32 C ATOM 0 HA PRO A 119 4.836 -7.160 6.374 1.00 0.34 H new ATOM 0 HB2 PRO A 119 6.388 -9.296 7.857 1.00 0.37 H new ATOM 0 HB3 PRO A 119 4.667 -8.969 7.912 1.00 0.37 H new ATOM 0 HG2 PRO A 119 5.633 -11.067 6.540 1.00 0.44 H new ATOM 0 HG3 PRO A 119 4.230 -10.185 5.972 1.00 0.44 H new ATOM 0 HD2 PRO A 119 7.033 -10.139 4.926 1.00 0.32 H new ATOM 0 HD3 PRO A 119 5.528 -9.885 4.064 1.00 0.32 H new ATOM 2015 N VAL A 120 7.940 -7.247 7.114 1.00 0.27 N ATOM 2016 CA VAL A 120 9.015 -6.476 7.692 1.00 0.27 C ATOM 2017 C VAL A 120 10.303 -7.279 7.761 1.00 0.25 C ATOM 2018 O VAL A 120 11.379 -6.724 7.608 1.00 0.24 O ATOM 2019 CB VAL A 120 8.674 -5.925 9.105 1.00 0.34 C ATOM 2020 CG1 VAL A 120 8.652 -7.029 10.154 1.00 0.39 C ATOM 2021 CG2 VAL A 120 9.646 -4.822 9.503 1.00 0.35 C ATOM 0 H VAL A 120 8.239 -8.121 6.681 1.00 0.27 H new ATOM 0 HA VAL A 120 9.155 -5.625 7.026 1.00 0.27 H new ATOM 0 HB VAL A 120 7.670 -5.502 9.056 1.00 0.34 H new ATOM 0 HG11 VAL A 120 8.410 -6.602 11.127 1.00 0.39 H new ATOM 0 HG12 VAL A 120 7.899 -7.771 9.886 1.00 0.39 H new ATOM 0 HG13 VAL A 120 9.631 -7.506 10.201 1.00 0.39 H new ATOM 0 HG21 VAL A 120 9.389 -4.451 10.495 1.00 0.35 H new ATOM 0 HG22 VAL A 120 10.661 -5.219 9.516 1.00 0.35 H new ATOM 0 HG23 VAL A 120 9.585 -4.006 8.783 1.00 0.35 H new ATOM 2031 N SER A 121 10.182 -8.585 7.952 1.00 0.28 N ATOM 2032 CA SER A 121 11.340 -9.468 8.080 1.00 0.31 C ATOM 2033 C SER A 121 12.329 -9.298 6.930 1.00 0.27 C ATOM 2034 O SER A 121 13.529 -9.108 7.155 1.00 0.28 O ATOM 2035 CB SER A 121 10.864 -10.915 8.159 1.00 0.36 C ATOM 2036 OG SER A 121 9.522 -10.975 8.610 1.00 0.49 O ATOM 0 H SER A 121 9.284 -9.064 8.023 1.00 0.28 H new ATOM 0 HA SER A 121 11.868 -9.198 8.994 1.00 0.31 H new ATOM 0 HB2 SER A 121 10.945 -11.384 7.178 1.00 0.36 H new ATOM 0 HB3 SER A 121 11.506 -11.478 8.836 1.00 0.36 H new ATOM 0 HG SER A 121 8.995 -11.527 7.996 1.00 0.49 H new ATOM 2042 N TYR A 122 11.828 -9.354 5.706 1.00 0.25 N ATOM 2043 CA TYR A 122 12.672 -9.196 4.531 1.00 0.26 C ATOM 2044 C TYR A 122 13.272 -7.796 4.504 1.00 0.22 C ATOM 2045 O TYR A 122 14.401 -7.592 4.059 1.00 0.23 O ATOM 2046 CB TYR A 122 11.858 -9.448 3.260 1.00 0.28 C ATOM 2047 CG TYR A 122 12.693 -9.825 2.059 1.00 0.29 C ATOM 2048 CD1 TYR A 122 13.537 -10.926 2.097 1.00 0.39 C ATOM 2049 CD2 TYR A 122 12.629 -9.083 0.887 1.00 0.33 C ATOM 2050 CE1 TYR A 122 14.298 -11.279 1.001 1.00 0.43 C ATOM 2051 CE2 TYR A 122 13.385 -9.429 -0.217 1.00 0.34 C ATOM 2052 CZ TYR A 122 14.220 -10.530 -0.154 1.00 0.35 C ATOM 2053 OH TYR A 122 14.977 -10.888 -1.246 1.00 0.41 O ATOM 0 H TYR A 122 10.841 -9.508 5.500 1.00 0.25 H new ATOM 0 HA TYR A 122 13.482 -9.924 4.577 1.00 0.26 H new ATOM 0 HB2 TYR A 122 11.139 -10.244 3.454 1.00 0.28 H new ATOM 0 HB3 TYR A 122 11.285 -8.551 3.024 1.00 0.28 H new ATOM 0 HD1 TYR A 122 13.599 -11.516 2.999 1.00 0.39 H new ATOM 0 HD2 TYR A 122 11.978 -8.222 0.837 1.00 0.33 H new ATOM 0 HE1 TYR A 122 14.951 -12.138 1.048 1.00 0.43 H new ATOM 0 HE2 TYR A 122 13.324 -8.844 -1.123 1.00 0.34 H new ATOM 0 HH TYR A 122 15.186 -10.090 -1.775 1.00 0.41 H new ATOM 2063 N LEU A 123 12.524 -6.848 5.044 1.00 0.19 N ATOM 2064 CA LEU A 123 12.954 -5.462 5.093 1.00 0.19 C ATOM 2065 C LEU A 123 14.025 -5.297 6.166 1.00 0.19 C ATOM 2066 O LEU A 123 14.890 -4.433 6.061 1.00 0.19 O ATOM 2067 CB LEU A 123 11.748 -4.543 5.360 1.00 0.21 C ATOM 2068 CG LEU A 123 10.946 -4.097 4.127 1.00 0.24 C ATOM 2069 CD1 LEU A 123 11.151 -5.042 2.953 1.00 0.31 C ATOM 2070 CD2 LEU A 123 9.467 -4.013 4.467 1.00 0.29 C ATOM 0 H LEU A 123 11.607 -7.017 5.458 1.00 0.19 H new ATOM 0 HA LEU A 123 13.384 -5.178 4.132 1.00 0.19 H new ATOM 0 HB2 LEU A 123 11.070 -5.057 6.041 1.00 0.21 H new ATOM 0 HB3 LEU A 123 12.105 -3.652 5.877 1.00 0.21 H new ATOM 0 HG LEU A 123 11.310 -3.112 3.835 1.00 0.24 H new ATOM 0 HD11 LEU A 123 10.568 -4.694 2.100 1.00 0.31 H new ATOM 0 HD12 LEU A 123 12.207 -5.066 2.685 1.00 0.31 H new ATOM 0 HD13 LEU A 123 10.824 -6.044 3.231 1.00 0.31 H new ATOM 0 HD21 LEU A 123 8.909 -3.696 3.586 1.00 0.29 H new ATOM 0 HD22 LEU A 123 9.112 -4.992 4.789 1.00 0.29 H new ATOM 0 HD23 LEU A 123 9.319 -3.291 5.270 1.00 0.29 H new ATOM 2082 N ILE A 124 13.967 -6.148 7.188 1.00 0.21 N ATOM 2083 CA ILE A 124 14.945 -6.118 8.268 1.00 0.23 C ATOM 2084 C ILE A 124 16.273 -6.625 7.747 1.00 0.23 C ATOM 2085 O ILE A 124 17.316 -6.006 7.946 1.00 0.24 O ATOM 2086 CB ILE A 124 14.549 -7.005 9.478 1.00 0.28 C ATOM 2087 CG1 ILE A 124 13.098 -6.761 9.900 1.00 0.30 C ATOM 2088 CG2 ILE A 124 15.496 -6.754 10.645 1.00 0.32 C ATOM 2089 CD1 ILE A 124 12.726 -7.395 11.224 1.00 0.38 C ATOM 0 H ILE A 124 13.251 -6.867 7.289 1.00 0.21 H new ATOM 0 HA ILE A 124 15.000 -5.084 8.609 1.00 0.23 H new ATOM 0 HB ILE A 124 14.632 -8.048 9.173 1.00 0.28 H new ATOM 0 HG12 ILE A 124 12.924 -5.687 9.962 1.00 0.30 H new ATOM 0 HG13 ILE A 124 12.435 -7.147 9.125 1.00 0.30 H new ATOM 0 HG21 ILE A 124 15.208 -7.382 11.488 1.00 0.32 H new ATOM 0 HG22 ILE A 124 16.516 -6.995 10.344 1.00 0.32 H new ATOM 0 HG23 ILE A 124 15.442 -5.706 10.938 1.00 0.32 H new ATOM 0 HD11 ILE A 124 11.683 -7.176 11.452 1.00 0.38 H new ATOM 0 HD12 ILE A 124 12.865 -8.474 11.162 1.00 0.38 H new ATOM 0 HD13 ILE A 124 13.362 -6.991 12.012 1.00 0.38 H new ATOM 2101 N ARG A 125 16.211 -7.753 7.053 1.00 0.24 N ATOM 2102 CA ARG A 125 17.398 -8.382 6.497 1.00 0.26 C ATOM 2103 C ARG A 125 18.042 -7.489 5.459 1.00 0.24 C ATOM 2104 O ARG A 125 19.257 -7.343 5.435 1.00 0.26 O ATOM 2105 CB ARG A 125 17.054 -9.737 5.870 1.00 0.31 C ATOM 2106 CG ARG A 125 16.286 -10.670 6.794 1.00 1.06 C ATOM 2107 CD ARG A 125 17.045 -10.925 8.089 1.00 2.18 C ATOM 2108 NE ARG A 125 16.222 -11.597 9.096 1.00 2.73 N ATOM 2109 CZ ARG A 125 16.682 -11.992 10.285 1.00 3.68 C ATOM 2110 NH1 ARG A 125 17.949 -11.777 10.616 1.00 4.16 N ATOM 2111 NH2 ARG A 125 15.871 -12.592 11.147 1.00 4.42 N ATOM 0 H ARG A 125 15.343 -8.254 6.861 1.00 0.24 H new ATOM 0 HA ARG A 125 18.103 -8.541 7.313 1.00 0.26 H new ATOM 0 HB2 ARG A 125 16.465 -9.569 4.968 1.00 0.31 H new ATOM 0 HB3 ARG A 125 17.977 -10.227 5.561 1.00 0.31 H new ATOM 0 HG2 ARG A 125 15.312 -10.237 7.022 1.00 1.06 H new ATOM 0 HG3 ARG A 125 16.103 -11.617 6.286 1.00 1.06 H new ATOM 0 HD2 ARG A 125 17.924 -11.533 7.878 1.00 2.18 H new ATOM 0 HD3 ARG A 125 17.403 -9.977 8.490 1.00 2.18 H new ATOM 0 HE ARG A 125 15.242 -11.773 8.877 1.00 2.73 H new ATOM 0 HH11 ARG A 125 18.575 -11.308 9.961 1.00 4.16 H new ATOM 0 HH12 ARG A 125 18.297 -12.080 11.526 1.00 4.16 H new ATOM 0 HH21 ARG A 125 14.894 -12.752 10.901 1.00 4.42 H new ATOM 0 HH22 ARG A 125 16.225 -12.893 12.055 1.00 4.42 H new ATOM 2125 N ILE A 126 17.225 -6.876 4.621 1.00 0.21 N ATOM 2126 CA ILE A 126 17.746 -5.999 3.586 1.00 0.21 C ATOM 2127 C ILE A 126 18.341 -4.745 4.216 1.00 0.20 C ATOM 2128 O ILE A 126 19.420 -4.306 3.836 1.00 0.21 O ATOM 2129 CB ILE A 126 16.658 -5.624 2.552 1.00 0.21 C ATOM 2130 CG1 ILE A 126 16.370 -6.823 1.645 1.00 0.23 C ATOM 2131 CG2 ILE A 126 17.081 -4.416 1.721 1.00 0.22 C ATOM 2132 CD1 ILE A 126 15.343 -6.542 0.571 1.00 0.25 C ATOM 0 H ILE A 126 16.209 -6.967 4.635 1.00 0.21 H new ATOM 0 HA ILE A 126 18.529 -6.538 3.053 1.00 0.21 H new ATOM 0 HB ILE A 126 15.749 -5.355 3.090 1.00 0.21 H new ATOM 0 HG12 ILE A 126 17.299 -7.141 1.172 1.00 0.23 H new ATOM 0 HG13 ILE A 126 16.023 -7.655 2.258 1.00 0.23 H new ATOM 0 HG21 ILE A 126 16.297 -4.176 1.003 1.00 0.22 H new ATOM 0 HG22 ILE A 126 17.246 -3.562 2.378 1.00 0.22 H new ATOM 0 HG23 ILE A 126 18.003 -4.646 1.188 1.00 0.22 H new ATOM 0 HD11 ILE A 126 15.192 -7.438 -0.031 1.00 0.25 H new ATOM 0 HD12 ILE A 126 14.400 -6.254 1.036 1.00 0.25 H new ATOM 0 HD13 ILE A 126 15.696 -5.731 -0.067 1.00 0.25 H new ATOM 2144 N ARG A 127 17.644 -4.196 5.202 1.00 0.19 N ATOM 2145 CA ARG A 127 18.111 -2.992 5.888 1.00 0.19 C ATOM 2146 C ARG A 127 19.404 -3.258 6.642 1.00 0.20 C ATOM 2147 O ARG A 127 20.304 -2.423 6.653 1.00 0.21 O ATOM 2148 CB ARG A 127 17.047 -2.463 6.854 1.00 0.21 C ATOM 2149 CG ARG A 127 17.497 -1.246 7.650 1.00 0.68 C ATOM 2150 CD ARG A 127 16.448 -0.818 8.664 1.00 0.86 C ATOM 2151 NE ARG A 127 15.707 0.365 8.222 1.00 1.25 N ATOM 2152 CZ ARG A 127 14.914 1.087 9.014 1.00 1.55 C ATOM 2153 NH1 ARG A 127 14.733 0.737 10.281 1.00 1.70 N ATOM 2154 NH2 ARG A 127 14.298 2.159 8.531 1.00 2.38 N ATOM 0 H ARG A 127 16.756 -4.561 5.546 1.00 0.19 H new ATOM 0 HA ARG A 127 18.301 -2.236 5.126 1.00 0.19 H new ATOM 0 HB2 ARG A 127 16.151 -2.206 6.289 1.00 0.21 H new ATOM 0 HB3 ARG A 127 16.770 -3.258 7.547 1.00 0.21 H new ATOM 0 HG2 ARG A 127 18.430 -1.473 8.166 1.00 0.68 H new ATOM 0 HG3 ARG A 127 17.702 -0.421 6.968 1.00 0.68 H new ATOM 0 HD2 ARG A 127 15.752 -1.639 8.834 1.00 0.86 H new ATOM 0 HD3 ARG A 127 16.931 -0.607 9.618 1.00 0.86 H new ATOM 0 HE ARG A 127 15.803 0.654 7.249 1.00 1.25 H new ATOM 0 HH11 ARG A 127 15.202 -0.089 10.654 1.00 1.70 H new ATOM 0 HH12 ARG A 127 14.125 1.293 10.882 1.00 1.70 H new ATOM 0 HH21 ARG A 127 14.432 2.428 7.556 1.00 2.38 H new ATOM 0 HH22 ARG A 127 13.691 2.713 9.134 1.00 2.38 H new ATOM 2168 N ALA A 128 19.499 -4.421 7.266 1.00 0.20 N ATOM 2169 CA ALA A 128 20.690 -4.770 8.020 1.00 0.22 C ATOM 2170 C ALA A 128 21.823 -5.157 7.089 1.00 0.22 C ATOM 2171 O ALA A 128 22.983 -4.829 7.342 1.00 0.23 O ATOM 2172 CB ALA A 128 20.397 -5.888 9.007 1.00 0.24 C ATOM 0 H ALA A 128 18.770 -5.135 7.265 1.00 0.20 H new ATOM 0 HA ALA A 128 21.001 -3.892 8.586 1.00 0.22 H new ATOM 0 HB1 ALA A 128 21.304 -6.132 9.560 1.00 0.24 H new ATOM 0 HB2 ALA A 128 19.623 -5.565 9.703 1.00 0.24 H new ATOM 0 HB3 ALA A 128 20.053 -6.770 8.466 1.00 0.24 H new ATOM 2178 N ALA A 129 21.489 -5.847 6.007 1.00 0.21 N ATOM 2179 CA ALA A 129 22.502 -6.252 5.045 1.00 0.22 C ATOM 2180 C ALA A 129 23.041 -5.035 4.313 1.00 0.21 C ATOM 2181 O ALA A 129 24.249 -4.919 4.087 1.00 0.22 O ATOM 2182 CB ALA A 129 21.945 -7.265 4.057 1.00 0.23 C ATOM 0 H ALA A 129 20.538 -6.134 5.776 1.00 0.21 H new ATOM 0 HA ALA A 129 23.318 -6.729 5.587 1.00 0.22 H new ATOM 0 HB1 ALA A 129 22.724 -7.550 3.350 1.00 0.23 H new ATOM 0 HB2 ALA A 129 21.603 -8.149 4.596 1.00 0.23 H new ATOM 0 HB3 ALA A 129 21.108 -6.823 3.516 1.00 0.23 H new ATOM 2188 N LEU A 130 22.145 -4.123 3.952 1.00 0.19 N ATOM 2189 CA LEU A 130 22.534 -2.909 3.253 1.00 0.19 C ATOM 2190 C LEU A 130 23.232 -1.932 4.188 1.00 0.19 C ATOM 2191 O LEU A 130 24.070 -1.142 3.756 1.00 0.19 O ATOM 2192 CB LEU A 130 21.311 -2.243 2.627 1.00 0.19 C ATOM 2193 CG LEU A 130 20.933 -2.741 1.227 1.00 0.20 C ATOM 2194 CD1 LEU A 130 19.719 -1.990 0.708 1.00 0.23 C ATOM 2195 CD2 LEU A 130 22.099 -2.594 0.258 1.00 0.21 C ATOM 0 H LEU A 130 21.144 -4.204 4.133 1.00 0.19 H new ATOM 0 HA LEU A 130 23.235 -3.188 2.466 1.00 0.19 H new ATOM 0 HB2 LEU A 130 20.458 -2.393 3.289 1.00 0.19 H new ATOM 0 HB3 LEU A 130 21.490 -1.169 2.576 1.00 0.19 H new ATOM 0 HG LEU A 130 20.687 -3.800 1.302 1.00 0.20 H new ATOM 0 HD11 LEU A 130 19.463 -2.355 -0.287 1.00 0.23 H new ATOM 0 HD12 LEU A 130 18.877 -2.150 1.381 1.00 0.23 H new ATOM 0 HD13 LEU A 130 19.945 -0.925 0.657 1.00 0.23 H new ATOM 0 HD21 LEU A 130 21.802 -2.955 -0.727 1.00 0.21 H new ATOM 0 HD22 LEU A 130 22.384 -1.544 0.189 1.00 0.21 H new ATOM 0 HD23 LEU A 130 22.947 -3.177 0.618 1.00 0.21 H new ATOM 2207 N LYS A 131 22.880 -1.991 5.470 1.00 0.19 N ATOM 2208 CA LYS A 131 23.463 -1.116 6.479 1.00 0.19 C ATOM 2209 C LYS A 131 24.979 -1.235 6.500 1.00 0.20 C ATOM 2210 O LYS A 131 25.686 -0.255 6.732 1.00 0.22 O ATOM 2211 CB LYS A 131 22.904 -1.480 7.849 1.00 0.22 C ATOM 2212 CG LYS A 131 22.539 -0.284 8.708 1.00 0.41 C ATOM 2213 CD LYS A 131 21.898 -0.733 10.010 1.00 0.61 C ATOM 2214 CE LYS A 131 22.684 -1.868 10.642 1.00 1.34 C ATOM 2215 NZ LYS A 131 22.345 -2.049 12.077 1.00 1.79 N ATOM 0 H LYS A 131 22.186 -2.643 5.835 1.00 0.19 H new ATOM 0 HA LYS A 131 23.205 -0.086 6.232 1.00 0.19 H new ATOM 0 HB2 LYS A 131 22.018 -2.101 7.715 1.00 0.22 H new ATOM 0 HB3 LYS A 131 23.639 -2.084 8.380 1.00 0.22 H new ATOM 0 HG2 LYS A 131 23.432 0.303 8.920 1.00 0.41 H new ATOM 0 HG3 LYS A 131 21.853 0.365 8.164 1.00 0.41 H new ATOM 0 HD2 LYS A 131 21.846 0.107 10.702 1.00 0.61 H new ATOM 0 HD3 LYS A 131 20.874 -1.056 9.823 1.00 0.61 H new ATOM 0 HE2 LYS A 131 22.482 -2.793 10.102 1.00 1.34 H new ATOM 0 HE3 LYS A 131 23.751 -1.668 10.544 1.00 1.34 H new ATOM 0 HZ1 LYS A 131 22.904 -2.833 12.469 1.00 1.79 H new ATOM 0 HZ2 LYS A 131 22.562 -1.175 12.598 1.00 1.79 H new ATOM 0 HZ3 LYS A 131 21.332 -2.265 12.170 1.00 1.79 H new ATOM 2229 N LYS A 132 25.466 -2.440 6.251 1.00 0.22 N ATOM 2230 CA LYS A 132 26.901 -2.695 6.217 1.00 0.24 C ATOM 2231 C LYS A 132 27.545 -1.941 5.058 1.00 0.23 C ATOM 2232 O LYS A 132 28.707 -1.540 5.125 1.00 0.25 O ATOM 2233 CB LYS A 132 27.163 -4.190 6.085 1.00 0.28 C ATOM 2234 CG LYS A 132 27.582 -4.849 7.389 1.00 0.39 C ATOM 2235 CD LYS A 132 29.002 -4.460 7.765 1.00 0.57 C ATOM 2236 CE LYS A 132 29.270 -4.650 9.246 1.00 1.06 C ATOM 2237 NZ LYS A 132 30.664 -4.274 9.604 1.00 1.52 N ATOM 0 H LYS A 132 24.888 -3.261 6.069 1.00 0.22 H new ATOM 0 HA LYS A 132 27.343 -2.342 7.149 1.00 0.24 H new ATOM 0 HB2 LYS A 132 26.262 -4.678 5.714 1.00 0.28 H new ATOM 0 HB3 LYS A 132 27.942 -4.350 5.339 1.00 0.28 H new ATOM 0 HG2 LYS A 132 26.898 -4.555 8.185 1.00 0.39 H new ATOM 0 HG3 LYS A 132 27.512 -5.932 7.292 1.00 0.39 H new ATOM 0 HD2 LYS A 132 29.707 -5.060 7.189 1.00 0.57 H new ATOM 0 HD3 LYS A 132 29.176 -3.418 7.496 1.00 0.57 H new ATOM 0 HE2 LYS A 132 28.570 -4.046 9.823 1.00 1.06 H new ATOM 0 HE3 LYS A 132 29.092 -5.690 9.518 1.00 1.06 H new ATOM 0 HZ1 LYS A 132 30.811 -4.417 10.624 1.00 1.52 H new ATOM 0 HZ2 LYS A 132 31.331 -4.868 9.071 1.00 1.52 H new ATOM 0 HZ3 LYS A 132 30.825 -3.274 9.368 1.00 1.52 H new ATOM 2251 N LYS A 133 26.769 -1.743 4.003 1.00 0.22 N ATOM 2252 CA LYS A 133 27.233 -1.024 2.826 1.00 0.25 C ATOM 2253 C LYS A 133 26.908 0.459 2.947 1.00 0.23 C ATOM 2254 O LYS A 133 27.047 1.214 1.983 1.00 0.25 O ATOM 2255 CB LYS A 133 26.590 -1.593 1.562 1.00 0.30 C ATOM 2256 CG LYS A 133 27.603 -1.984 0.497 1.00 0.49 C ATOM 2257 CD LYS A 133 26.931 -2.389 -0.805 1.00 0.65 C ATOM 2258 CE LYS A 133 26.179 -1.226 -1.437 1.00 1.12 C ATOM 2259 NZ LYS A 133 25.902 -1.463 -2.877 1.00 1.56 N ATOM 0 H LYS A 133 25.806 -2.074 3.938 1.00 0.22 H new ATOM 0 HA LYS A 133 28.314 -1.146 2.757 1.00 0.25 H new ATOM 0 HB2 LYS A 133 25.995 -2.467 1.827 1.00 0.30 H new ATOM 0 HB3 LYS A 133 25.904 -0.855 1.148 1.00 0.30 H new ATOM 0 HG2 LYS A 133 28.277 -1.147 0.313 1.00 0.49 H new ATOM 0 HG3 LYS A 133 28.213 -2.810 0.863 1.00 0.49 H new ATOM 0 HD2 LYS A 133 27.683 -2.758 -1.503 1.00 0.65 H new ATOM 0 HD3 LYS A 133 26.239 -3.210 -0.617 1.00 0.65 H new ATOM 0 HE2 LYS A 133 25.239 -1.071 -0.907 1.00 1.12 H new ATOM 0 HE3 LYS A 133 26.763 -0.312 -1.325 1.00 1.12 H new ATOM 0 HZ1 LYS A 133 25.389 -0.648 -3.270 1.00 1.56 H new ATOM 0 HZ2 LYS A 133 26.800 -1.586 -3.388 1.00 1.56 H new ATOM 0 HZ3 LYS A 133 25.323 -2.321 -2.983 1.00 1.56 H new ATOM 2273 N ASN A 134 26.448 0.851 4.137 1.00 0.20 N ATOM 2274 CA ASN A 134 26.099 2.239 4.445 1.00 0.21 C ATOM 2275 C ASN A 134 24.805 2.648 3.745 1.00 0.21 C ATOM 2276 O ASN A 134 24.547 3.832 3.528 1.00 0.26 O ATOM 2277 CB ASN A 134 27.242 3.186 4.059 1.00 0.25 C ATOM 2278 CG ASN A 134 27.340 4.398 4.969 1.00 0.31 C ATOM 2279 OD1 ASN A 134 26.604 5.371 4.818 1.00 1.09 O ATOM 2280 ND2 ASN A 134 28.266 4.355 5.914 1.00 1.15 N ATOM 0 H ASN A 134 26.306 0.211 4.918 1.00 0.20 H new ATOM 0 HA ASN A 134 25.940 2.312 5.521 1.00 0.21 H new ATOM 0 HB2 ASN A 134 28.185 2.640 4.088 1.00 0.25 H new ATOM 0 HB3 ASN A 134 27.098 3.520 3.032 1.00 0.25 H new ATOM 0 HD21 ASN A 134 28.386 5.146 6.546 1.00 1.15 H new ATOM 0 HD22 ASN A 134 28.859 3.531 6.010 1.00 1.15 H new ATOM 2287 N TYR A 135 23.993 1.660 3.391 1.00 0.19 N ATOM 2288 CA TYR A 135 22.716 1.911 2.740 1.00 0.19 C ATOM 2289 C TYR A 135 21.577 1.615 3.704 1.00 0.19 C ATOM 2290 O TYR A 135 21.463 0.519 4.244 1.00 0.20 O ATOM 2291 CB TYR A 135 22.576 1.054 1.480 1.00 0.20 C ATOM 2292 CG TYR A 135 22.297 1.843 0.220 1.00 0.24 C ATOM 2293 CD1 TYR A 135 21.308 2.817 0.190 1.00 1.21 C ATOM 2294 CD2 TYR A 135 23.019 1.609 -0.943 1.00 1.21 C ATOM 2295 CE1 TYR A 135 21.047 3.534 -0.961 1.00 1.26 C ATOM 2296 CE2 TYR A 135 22.762 2.320 -2.099 1.00 1.22 C ATOM 2297 CZ TYR A 135 21.776 3.282 -2.103 1.00 0.43 C ATOM 2298 OH TYR A 135 21.517 3.993 -3.256 1.00 0.55 O ATOM 0 H TYR A 135 24.199 0.673 3.545 1.00 0.19 H new ATOM 0 HA TYR A 135 22.674 2.960 2.448 1.00 0.19 H new ATOM 0 HB2 TYR A 135 23.493 0.481 1.341 1.00 0.20 H new ATOM 0 HB3 TYR A 135 21.770 0.335 1.631 1.00 0.20 H new ATOM 0 HD1 TYR A 135 20.733 3.017 1.082 1.00 1.21 H new ATOM 0 HD2 TYR A 135 23.795 0.858 -0.944 1.00 1.21 H new ATOM 0 HE1 TYR A 135 20.275 4.289 -0.966 1.00 1.26 H new ATOM 0 HE2 TYR A 135 23.331 2.123 -2.995 1.00 1.22 H new ATOM 0 HH TYR A 135 22.120 3.693 -3.968 1.00 0.55 H new ATOM 2308 N LYS A 136 20.752 2.610 3.933 1.00 0.19 N ATOM 2309 CA LYS A 136 19.625 2.478 4.835 1.00 0.20 C ATOM 2310 C LYS A 136 18.334 2.846 4.124 1.00 0.20 C ATOM 2311 O LYS A 136 18.296 3.793 3.354 1.00 0.22 O ATOM 2312 CB LYS A 136 19.833 3.375 6.055 1.00 0.22 C ATOM 2313 CG LYS A 136 20.588 2.687 7.181 1.00 0.28 C ATOM 2314 CD LYS A 136 21.064 3.673 8.240 1.00 0.58 C ATOM 2315 CE LYS A 136 22.264 4.480 7.763 1.00 1.52 C ATOM 2316 NZ LYS A 136 22.932 5.208 8.877 1.00 1.80 N ATOM 0 H LYS A 136 20.840 3.531 3.503 1.00 0.19 H new ATOM 0 HA LYS A 136 19.553 1.441 5.164 1.00 0.20 H new ATOM 0 HB2 LYS A 136 20.379 4.268 5.752 1.00 0.22 H new ATOM 0 HB3 LYS A 136 18.862 3.705 6.425 1.00 0.22 H new ATOM 0 HG2 LYS A 136 19.944 1.940 7.645 1.00 0.28 H new ATOM 0 HG3 LYS A 136 21.446 2.156 6.769 1.00 0.28 H new ATOM 0 HD2 LYS A 136 20.250 4.350 8.498 1.00 0.58 H new ATOM 0 HD3 LYS A 136 21.328 3.131 9.148 1.00 0.58 H new ATOM 0 HE2 LYS A 136 22.982 3.813 7.286 1.00 1.52 H new ATOM 0 HE3 LYS A 136 21.941 5.195 7.006 1.00 1.52 H new ATOM 0 HZ1 LYS A 136 23.743 5.743 8.505 1.00 1.80 H new ATOM 0 HZ2 LYS A 136 22.256 5.865 9.317 1.00 1.80 H new ATOM 0 HZ3 LYS A 136 23.264 4.525 9.588 1.00 1.80 H new ATOM 2330 N LEU A 137 17.286 2.090 4.391 1.00 0.19 N ATOM 2331 CA LEU A 137 15.983 2.319 3.773 1.00 0.20 C ATOM 2332 C LEU A 137 15.043 2.968 4.780 1.00 0.23 C ATOM 2333 O LEU A 137 15.079 2.625 5.967 1.00 0.25 O ATOM 2334 CB LEU A 137 15.366 0.992 3.304 1.00 0.23 C ATOM 2335 CG LEU A 137 16.271 0.060 2.475 1.00 0.23 C ATOM 2336 CD1 LEU A 137 17.089 0.840 1.455 1.00 0.22 C ATOM 2337 CD2 LEU A 137 17.174 -0.767 3.376 1.00 0.25 C ATOM 0 H LEU A 137 17.308 1.302 5.038 1.00 0.19 H new ATOM 0 HA LEU A 137 16.122 2.974 2.913 1.00 0.20 H new ATOM 0 HB2 LEU A 137 15.029 0.444 4.184 1.00 0.23 H new ATOM 0 HB3 LEU A 137 14.480 1.220 2.712 1.00 0.23 H new ATOM 0 HG LEU A 137 15.623 -0.623 1.926 1.00 0.23 H new ATOM 0 HD11 LEU A 137 17.716 0.152 0.888 1.00 0.22 H new ATOM 0 HD12 LEU A 137 16.418 1.364 0.774 1.00 0.22 H new ATOM 0 HD13 LEU A 137 17.720 1.564 1.971 1.00 0.22 H new ATOM 0 HD21 LEU A 137 17.802 -1.416 2.765 1.00 0.25 H new ATOM 0 HD22 LEU A 137 17.805 -0.103 3.967 1.00 0.25 H new ATOM 0 HD23 LEU A 137 16.564 -1.376 4.043 1.00 0.25 H new ATOM 2349 N ASN A 138 14.208 3.894 4.325 1.00 0.24 N ATOM 2350 CA ASN A 138 13.275 4.560 5.214 1.00 0.30 C ATOM 2351 C ASN A 138 12.008 4.909 4.470 1.00 0.38 C ATOM 2352 O ASN A 138 12.003 4.982 3.237 1.00 0.37 O ATOM 2353 CB ASN A 138 13.916 5.826 5.802 1.00 0.34 C ATOM 2354 CG ASN A 138 13.067 6.498 6.869 1.00 0.47 C ATOM 2355 OD1 ASN A 138 12.153 7.263 6.566 1.00 1.20 O ATOM 2356 ND2 ASN A 138 13.377 6.232 8.127 1.00 0.96 N ATOM 0 H ASN A 138 14.160 4.197 3.352 1.00 0.24 H new ATOM 0 HA ASN A 138 13.024 3.885 6.032 1.00 0.30 H new ATOM 0 HB2 ASN A 138 14.885 5.568 6.230 1.00 0.34 H new ATOM 0 HB3 ASN A 138 14.102 6.537 4.997 1.00 0.34 H new ATOM 0 HD21 ASN A 138 12.851 6.667 8.885 1.00 0.96 H new ATOM 0 HD22 ASN A 138 14.142 5.592 8.339 1.00 0.96 H new ATOM 2363 N GLN A 139 10.927 5.112 5.225 1.00 0.47 N ATOM 2364 CA GLN A 139 9.651 5.480 4.640 1.00 0.58 C ATOM 2365 C GLN A 139 9.843 6.708 3.785 1.00 0.62 C ATOM 2366 O GLN A 139 9.086 6.936 2.845 1.00 0.71 O ATOM 2367 CB GLN A 139 8.573 5.721 5.709 1.00 0.69 C ATOM 2368 CG GLN A 139 9.100 6.367 6.979 1.00 0.83 C ATOM 2369 CD GLN A 139 8.817 5.546 8.221 1.00 1.61 C ATOM 2370 OE1 GLN A 139 8.792 4.229 8.076 1.00 2.30 O flip ATOM 2371 NE2 GLN A 139 8.627 6.090 9.307 1.00 2.08 N flip ATOM 0 H GLN A 139 10.917 5.026 6.241 1.00 0.47 H new ATOM 0 HA GLN A 139 9.298 4.652 4.026 1.00 0.58 H new ATOM 0 HB2 GLN A 139 7.792 6.354 5.288 1.00 0.69 H new ATOM 0 HB3 GLN A 139 8.108 4.769 5.963 1.00 0.69 H new ATOM 0 HG2 GLN A 139 10.176 6.515 6.885 1.00 0.83 H new ATOM 0 HG3 GLN A 139 8.651 7.354 7.092 1.00 0.83 H new ATOM 0 HE21 GLN A 139 8.654 7.107 9.380 1.00 2.08 H new ATOM 0 HE22 GLN A 139 8.442 5.524 10.135 1.00 2.08 H new ATOM 2380 N TYR A 140 10.863 7.505 4.112 1.00 0.58 N ATOM 2381 CA TYR A 140 11.157 8.645 3.315 1.00 0.64 C ATOM 2382 C TYR A 140 12.510 8.471 2.633 1.00 0.49 C ATOM 2383 O TYR A 140 13.439 9.255 2.837 1.00 0.55 O ATOM 2384 CB TYR A 140 11.248 9.854 4.215 1.00 0.83 C ATOM 2385 CG TYR A 140 9.939 10.402 4.723 1.00 1.13 C ATOM 2386 CD1 TYR A 140 9.106 11.153 3.903 1.00 1.83 C ATOM 2387 CD2 TYR A 140 9.555 10.200 6.041 1.00 1.76 C ATOM 2388 CE1 TYR A 140 7.926 11.691 4.388 1.00 2.16 C ATOM 2389 CE2 TYR A 140 8.377 10.723 6.530 1.00 2.14 C ATOM 2390 CZ TYR A 140 7.565 11.471 5.704 1.00 2.03 C ATOM 2391 OH TYR A 140 6.396 12.012 6.199 1.00 2.52 O ATOM 0 H TYR A 140 11.477 7.366 4.915 1.00 0.58 H new ATOM 0 HA TYR A 140 10.375 8.767 2.566 1.00 0.64 H new ATOM 0 HB2 TYR A 140 11.869 9.597 5.073 1.00 0.83 H new ATOM 0 HB3 TYR A 140 11.765 10.647 3.674 1.00 0.83 H new ATOM 0 HD1 TYR A 140 9.383 11.320 2.872 1.00 1.83 H new ATOM 0 HD2 TYR A 140 10.191 9.622 6.696 1.00 1.76 H new ATOM 0 HE1 TYR A 140 7.291 12.279 3.742 1.00 2.16 H new ATOM 0 HE2 TYR A 140 8.091 10.547 7.557 1.00 2.14 H new ATOM 0 HH TYR A 140 6.292 11.760 7.140 1.00 2.52 H new ATOM 2401 N GLY A 141 12.606 7.428 1.834 1.00 0.36 N ATOM 2402 CA GLY A 141 13.771 7.251 0.990 1.00 0.27 C ATOM 2403 C GLY A 141 14.877 6.440 1.608 1.00 0.23 C ATOM 2404 O GLY A 141 14.801 6.025 2.761 1.00 0.24 O ATOM 0 H GLY A 141 11.900 6.697 1.751 1.00 0.36 H new ATOM 0 HA2 GLY A 141 13.461 6.770 0.062 1.00 0.27 H new ATOM 0 HA3 GLY A 141 14.163 8.233 0.725 1.00 0.27 H new ATOM 2408 N LEU A 142 15.903 6.210 0.812 1.00 0.21 N ATOM 2409 CA LEU A 142 17.066 5.464 1.246 1.00 0.19 C ATOM 2410 C LEU A 142 18.210 6.439 1.492 1.00 0.20 C ATOM 2411 O LEU A 142 18.329 7.442 0.802 1.00 0.24 O ATOM 2412 CB LEU A 142 17.479 4.404 0.207 1.00 0.20 C ATOM 2413 CG LEU A 142 16.926 4.585 -1.218 1.00 0.24 C ATOM 2414 CD1 LEU A 142 17.827 3.901 -2.233 1.00 0.27 C ATOM 2415 CD2 LEU A 142 15.519 4.023 -1.333 1.00 0.34 C ATOM 0 H LEU A 142 15.953 6.535 -0.153 1.00 0.21 H new ATOM 0 HA LEU A 142 16.821 4.935 2.167 1.00 0.19 H new ATOM 0 HB2 LEU A 142 18.567 4.388 0.151 1.00 0.20 H new ATOM 0 HB3 LEU A 142 17.164 3.427 0.573 1.00 0.20 H new ATOM 0 HG LEU A 142 16.896 5.655 -1.426 1.00 0.24 H new ATOM 0 HD11 LEU A 142 17.419 4.040 -3.234 1.00 0.27 H new ATOM 0 HD12 LEU A 142 18.825 4.336 -2.184 1.00 0.27 H new ATOM 0 HD13 LEU A 142 17.884 2.836 -2.010 1.00 0.27 H new ATOM 0 HD21 LEU A 142 15.153 4.164 -2.350 1.00 0.34 H new ATOM 0 HD22 LEU A 142 15.532 2.959 -1.096 1.00 0.34 H new ATOM 0 HD23 LEU A 142 14.862 4.542 -0.635 1.00 0.34 H new ATOM 2427 N PHE A 143 19.027 6.179 2.494 1.00 0.20 N ATOM 2428 CA PHE A 143 20.146 7.053 2.797 1.00 0.23 C ATOM 2429 C PHE A 143 21.448 6.292 2.637 1.00 0.23 C ATOM 2430 O PHE A 143 21.645 5.243 3.251 1.00 0.24 O ATOM 2431 CB PHE A 143 20.025 7.611 4.220 1.00 0.26 C ATOM 2432 CG PHE A 143 18.605 7.886 4.648 1.00 0.28 C ATOM 2433 CD1 PHE A 143 17.763 8.665 3.867 1.00 1.23 C ATOM 2434 CD2 PHE A 143 18.112 7.360 5.830 1.00 1.22 C ATOM 2435 CE1 PHE A 143 16.460 8.907 4.252 1.00 1.25 C ATOM 2436 CE2 PHE A 143 16.807 7.605 6.222 1.00 1.23 C ATOM 2437 CZ PHE A 143 15.982 8.379 5.429 1.00 0.35 C ATOM 0 H PHE A 143 18.938 5.372 3.111 1.00 0.20 H new ATOM 0 HA PHE A 143 20.136 7.892 2.101 1.00 0.23 H new ATOM 0 HB2 PHE A 143 20.474 6.903 4.917 1.00 0.26 H new ATOM 0 HB3 PHE A 143 20.600 8.534 4.288 1.00 0.26 H new ATOM 0 HD1 PHE A 143 18.133 9.088 2.945 1.00 1.23 H new ATOM 0 HD2 PHE A 143 18.752 6.752 6.453 1.00 1.22 H new ATOM 0 HE1 PHE A 143 15.816 9.511 3.630 1.00 1.25 H new ATOM 0 HE2 PHE A 143 16.434 7.191 7.147 1.00 1.23 H new ATOM 0 HZ PHE A 143 14.963 8.569 5.733 1.00 0.35 H new ATOM 2447 N LYS A 144 22.316 6.814 1.792 1.00 0.24 N ATOM 2448 CA LYS A 144 23.604 6.196 1.530 1.00 0.27 C ATOM 2449 C LYS A 144 24.709 7.219 1.706 1.00 0.29 C ATOM 2450 O LYS A 144 24.660 8.296 1.116 1.00 0.30 O ATOM 2451 CB LYS A 144 23.630 5.619 0.112 1.00 0.30 C ATOM 2452 CG LYS A 144 24.969 5.025 -0.299 1.00 0.40 C ATOM 2453 CD LYS A 144 25.592 5.811 -1.442 1.00 0.54 C ATOM 2454 CE LYS A 144 26.741 5.055 -2.086 1.00 1.20 C ATOM 2455 NZ LYS A 144 27.198 5.712 -3.341 1.00 1.67 N ATOM 0 H LYS A 144 22.151 7.674 1.269 1.00 0.24 H new ATOM 0 HA LYS A 144 23.763 5.383 2.238 1.00 0.27 H new ATOM 0 HB2 LYS A 144 22.864 4.848 0.032 1.00 0.30 H new ATOM 0 HB3 LYS A 144 23.364 6.407 -0.593 1.00 0.30 H new ATOM 0 HG2 LYS A 144 25.646 5.022 0.555 1.00 0.40 H new ATOM 0 HG3 LYS A 144 24.832 3.987 -0.601 1.00 0.40 H new ATOM 0 HD2 LYS A 144 24.831 6.025 -2.193 1.00 0.54 H new ATOM 0 HD3 LYS A 144 25.951 6.770 -1.070 1.00 0.54 H new ATOM 0 HE2 LYS A 144 27.573 4.991 -1.385 1.00 1.20 H new ATOM 0 HE3 LYS A 144 26.428 4.034 -2.303 1.00 1.20 H new ATOM 0 HZ1 LYS A 144 27.983 5.168 -3.752 1.00 1.67 H new ATOM 0 HZ2 LYS A 144 26.411 5.750 -4.019 1.00 1.67 H new ATOM 0 HZ3 LYS A 144 27.520 6.678 -3.130 1.00 1.67 H new ATOM 2469 N ASN A 145 25.690 6.882 2.538 1.00 0.33 N ATOM 2470 CA ASN A 145 26.820 7.770 2.810 1.00 0.37 C ATOM 2471 C ASN A 145 26.324 9.109 3.345 1.00 0.38 C ATOM 2472 O ASN A 145 26.867 10.166 3.021 1.00 0.41 O ATOM 2473 CB ASN A 145 27.661 7.979 1.548 1.00 0.41 C ATOM 2474 CG ASN A 145 29.079 7.450 1.690 1.00 0.73 C ATOM 2475 OD1 ASN A 145 29.249 6.376 2.450 1.00 1.40 O flip ATOM 2476 ND2 ASN A 145 30.018 8.003 1.116 1.00 1.35 N flip ATOM 0 H ASN A 145 25.726 5.995 3.039 1.00 0.33 H new ATOM 0 HA ASN A 145 27.450 7.302 3.567 1.00 0.37 H new ATOM 0 HB2 ASN A 145 27.176 7.483 0.707 1.00 0.41 H new ATOM 0 HB3 ASN A 145 27.697 9.043 1.313 1.00 0.41 H new ATOM 0 HD21 ASN A 145 29.849 8.827 0.539 1.00 1.35 H new ATOM 0 HD22 ASN A 145 30.965 7.637 1.217 1.00 1.35 H new ATOM 2483 N GLN A 146 25.261 9.040 4.146 1.00 0.36 N ATOM 2484 CA GLN A 146 24.645 10.219 4.759 1.00 0.40 C ATOM 2485 C GLN A 146 23.960 11.093 3.711 1.00 0.38 C ATOM 2486 O GLN A 146 23.698 12.274 3.943 1.00 0.46 O ATOM 2487 CB GLN A 146 25.677 11.041 5.539 1.00 0.48 C ATOM 2488 CG GLN A 146 25.148 11.591 6.848 1.00 0.93 C ATOM 2489 CD GLN A 146 26.013 12.704 7.391 1.00 1.34 C ATOM 2490 OE1 GLN A 146 26.979 12.462 8.114 1.00 2.04 O ATOM 2491 NE2 GLN A 146 25.680 13.932 7.034 1.00 1.78 N ATOM 0 H GLN A 146 24.801 8.163 4.389 1.00 0.36 H new ATOM 0 HA GLN A 146 23.888 9.863 5.458 1.00 0.40 H new ATOM 0 HB2 GLN A 146 26.548 10.418 5.742 1.00 0.48 H new ATOM 0 HB3 GLN A 146 26.016 11.869 4.916 1.00 0.48 H new ATOM 0 HG2 GLN A 146 24.133 11.961 6.701 1.00 0.93 H new ATOM 0 HG3 GLN A 146 25.091 10.787 7.581 1.00 0.93 H new ATOM 0 HE21 GLN A 146 24.871 14.087 6.433 1.00 1.78 H new ATOM 0 HE22 GLN A 146 26.232 14.725 7.360 1.00 1.78 H new ATOM 2500 N THR A 147 23.665 10.509 2.563 1.00 0.32 N ATOM 2501 CA THR A 147 23.006 11.226 1.491 1.00 0.33 C ATOM 2502 C THR A 147 21.633 10.625 1.229 1.00 0.30 C ATOM 2503 O THR A 147 21.513 9.441 0.905 1.00 0.28 O ATOM 2504 CB THR A 147 23.845 11.196 0.202 1.00 0.36 C ATOM 2505 OG1 THR A 147 25.238 11.325 0.530 1.00 0.41 O ATOM 2506 CG2 THR A 147 23.436 12.319 -0.737 1.00 0.45 C ATOM 0 H THR A 147 23.874 9.533 2.351 1.00 0.32 H new ATOM 0 HA THR A 147 22.894 12.265 1.799 1.00 0.33 H new ATOM 0 HB THR A 147 23.671 10.245 -0.301 1.00 0.36 H new ATOM 0 HG1 THR A 147 25.585 10.459 0.831 1.00 0.41 H new ATOM 0 HG21 THR A 147 24.043 12.277 -1.641 1.00 0.45 H new ATOM 0 HG22 THR A 147 22.384 12.208 -1.001 1.00 0.45 H new ATOM 0 HG23 THR A 147 23.587 13.279 -0.243 1.00 0.45 H new ATOM 2514 N LEU A 148 20.606 11.438 1.412 1.00 0.31 N ATOM 2515 CA LEU A 148 19.230 11.006 1.208 1.00 0.29 C ATOM 2516 C LEU A 148 18.934 10.819 -0.274 1.00 0.29 C ATOM 2517 O LEU A 148 18.859 11.791 -1.030 1.00 0.35 O ATOM 2518 CB LEU A 148 18.259 12.028 1.817 1.00 0.32 C ATOM 2519 CG LEU A 148 16.808 11.559 1.991 1.00 0.37 C ATOM 2520 CD1 LEU A 148 16.156 12.291 3.151 1.00 0.40 C ATOM 2521 CD2 LEU A 148 16.001 11.783 0.718 1.00 0.54 C ATOM 0 H LEU A 148 20.699 12.411 1.704 1.00 0.31 H new ATOM 0 HA LEU A 148 19.095 10.046 1.707 1.00 0.29 H new ATOM 0 HB2 LEU A 148 18.642 12.327 2.793 1.00 0.32 H new ATOM 0 HB3 LEU A 148 18.259 12.918 1.188 1.00 0.32 H new ATOM 0 HG LEU A 148 16.823 10.490 2.203 1.00 0.37 H new ATOM 0 HD11 LEU A 148 15.127 11.950 3.264 1.00 0.40 H new ATOM 0 HD12 LEU A 148 16.709 12.086 4.068 1.00 0.40 H new ATOM 0 HD13 LEU A 148 16.163 13.363 2.955 1.00 0.40 H new ATOM 0 HD21 LEU A 148 14.977 11.441 0.871 1.00 0.54 H new ATOM 0 HD22 LEU A 148 15.996 12.845 0.472 1.00 0.54 H new ATOM 0 HD23 LEU A 148 16.451 11.223 -0.102 1.00 0.54 H new ATOM 2533 N VAL A 149 18.768 9.574 -0.679 1.00 0.25 N ATOM 2534 CA VAL A 149 18.465 9.249 -2.049 1.00 0.27 C ATOM 2535 C VAL A 149 17.078 8.606 -2.135 1.00 0.24 C ATOM 2536 O VAL A 149 16.831 7.536 -1.582 1.00 0.23 O ATOM 2537 CB VAL A 149 19.549 8.333 -2.663 1.00 0.29 C ATOM 2538 CG1 VAL A 149 20.864 9.086 -2.782 1.00 0.88 C ATOM 2539 CG2 VAL A 149 19.752 7.065 -1.847 1.00 1.04 C ATOM 0 H VAL A 149 18.841 8.764 -0.063 1.00 0.25 H new ATOM 0 HA VAL A 149 18.458 10.170 -2.632 1.00 0.27 H new ATOM 0 HB VAL A 149 19.204 8.038 -3.654 1.00 0.29 H new ATOM 0 HG11 VAL A 149 21.620 8.431 -3.215 1.00 0.88 H new ATOM 0 HG12 VAL A 149 20.728 9.957 -3.423 1.00 0.88 H new ATOM 0 HG13 VAL A 149 21.188 9.410 -1.793 1.00 0.88 H new ATOM 0 HG21 VAL A 149 20.522 6.451 -2.314 1.00 1.04 H new ATOM 0 HG22 VAL A 149 20.062 7.329 -0.836 1.00 1.04 H new ATOM 0 HG23 VAL A 149 18.817 6.506 -1.805 1.00 1.04 H new ATOM 2549 N PRO A 150 16.137 9.276 -2.803 1.00 0.26 N ATOM 2550 CA PRO A 150 14.771 8.781 -2.929 1.00 0.25 C ATOM 2551 C PRO A 150 14.645 7.630 -3.919 1.00 0.25 C ATOM 2552 O PRO A 150 15.508 7.425 -4.774 1.00 0.28 O ATOM 2553 CB PRO A 150 14.002 10.002 -3.423 1.00 0.31 C ATOM 2554 CG PRO A 150 15.008 10.793 -4.183 1.00 0.37 C ATOM 2555 CD PRO A 150 16.325 10.565 -3.492 1.00 0.31 C ATOM 0 HA PRO A 150 14.400 8.374 -1.988 1.00 0.25 H new ATOM 0 HB2 PRO A 150 13.163 9.713 -4.056 1.00 0.31 H new ATOM 0 HB3 PRO A 150 13.591 10.576 -2.592 1.00 0.31 H new ATOM 0 HG2 PRO A 150 15.053 10.471 -5.223 1.00 0.37 H new ATOM 0 HG3 PRO A 150 14.749 11.852 -4.188 1.00 0.37 H new ATOM 0 HD2 PRO A 150 17.149 10.522 -4.204 1.00 0.31 H new ATOM 0 HD3 PRO A 150 16.553 11.366 -2.789 1.00 0.31 H new ATOM 2563 N LEU A 151 13.552 6.899 -3.796 1.00 0.25 N ATOM 2564 CA LEU A 151 13.274 5.760 -4.657 1.00 0.28 C ATOM 2565 C LEU A 151 12.729 6.220 -6.015 1.00 0.48 C ATOM 2566 O LEU A 151 11.521 6.277 -6.231 1.00 1.50 O ATOM 2567 CB LEU A 151 12.295 4.758 -3.984 1.00 0.51 C ATOM 2568 CG LEU A 151 11.328 5.280 -2.889 1.00 0.27 C ATOM 2569 CD1 LEU A 151 12.058 5.575 -1.585 1.00 0.47 C ATOM 2570 CD2 LEU A 151 10.552 6.504 -3.354 1.00 0.48 C ATOM 0 H LEU A 151 12.831 7.077 -3.097 1.00 0.25 H new ATOM 0 HA LEU A 151 14.217 5.240 -4.823 1.00 0.28 H new ATOM 0 HB2 LEU A 151 11.690 4.308 -4.771 1.00 0.51 H new ATOM 0 HB3 LEU A 151 12.891 3.959 -3.544 1.00 0.51 H new ATOM 0 HG LEU A 151 10.611 4.480 -2.701 1.00 0.27 H new ATOM 0 HD11 LEU A 151 11.346 5.938 -0.844 1.00 0.47 H new ATOM 0 HD12 LEU A 151 12.530 4.664 -1.218 1.00 0.47 H new ATOM 0 HD13 LEU A 151 12.820 6.334 -1.759 1.00 0.47 H new ATOM 0 HD21 LEU A 151 9.887 6.837 -2.557 1.00 0.48 H new ATOM 0 HD22 LEU A 151 11.249 7.304 -3.603 1.00 0.48 H new ATOM 0 HD23 LEU A 151 9.963 6.249 -4.235 1.00 0.48 H new ATOM 2582 N LYS A 152 13.637 6.553 -6.922 1.00 0.64 N ATOM 2583 CA LYS A 152 13.268 7.017 -8.253 1.00 0.53 C ATOM 2584 C LYS A 152 13.119 5.860 -9.239 1.00 0.49 C ATOM 2585 O LYS A 152 13.958 5.658 -10.117 1.00 0.63 O ATOM 2586 CB LYS A 152 14.307 8.015 -8.761 1.00 0.55 C ATOM 2587 CG LYS A 152 14.187 9.384 -8.118 1.00 1.12 C ATOM 2588 CD LYS A 152 12.945 10.109 -8.605 1.00 1.33 C ATOM 2589 CE LYS A 152 12.581 11.273 -7.702 1.00 1.84 C ATOM 2590 NZ LYS A 152 11.708 10.848 -6.577 1.00 2.27 N ATOM 0 H LYS A 152 14.643 6.510 -6.758 1.00 0.64 H new ATOM 0 HA LYS A 152 12.298 7.508 -8.178 1.00 0.53 H new ATOM 0 HB2 LYS A 152 15.305 7.618 -8.572 1.00 0.55 H new ATOM 0 HB3 LYS A 152 14.204 8.118 -9.841 1.00 0.55 H new ATOM 0 HG2 LYS A 152 14.148 9.278 -7.034 1.00 1.12 H new ATOM 0 HG3 LYS A 152 15.072 9.977 -8.349 1.00 1.12 H new ATOM 0 HD2 LYS A 152 13.111 10.474 -9.619 1.00 1.33 H new ATOM 0 HD3 LYS A 152 12.110 9.410 -8.651 1.00 1.33 H new ATOM 0 HE2 LYS A 152 13.491 11.724 -7.306 1.00 1.84 H new ATOM 0 HE3 LYS A 152 12.073 12.041 -8.286 1.00 1.84 H new ATOM 0 HZ1 LYS A 152 10.947 11.544 -6.446 1.00 2.27 H new ATOM 0 HZ2 LYS A 152 11.294 9.918 -6.791 1.00 2.27 H new ATOM 0 HZ3 LYS A 152 12.272 10.783 -5.705 1.00 2.27 H new ATOM 2604 N ILE A 153 12.039 5.104 -9.088 1.00 0.42 N ATOM 2605 CA ILE A 153 11.756 3.974 -9.960 1.00 0.41 C ATOM 2606 C ILE A 153 10.268 3.924 -10.275 1.00 0.46 C ATOM 2607 O ILE A 153 9.514 4.805 -9.857 1.00 0.53 O ATOM 2608 CB ILE A 153 12.201 2.624 -9.356 1.00 0.36 C ATOM 2609 CG1 ILE A 153 11.847 2.548 -7.864 1.00 0.34 C ATOM 2610 CG2 ILE A 153 13.691 2.403 -9.588 1.00 0.52 C ATOM 2611 CD1 ILE A 153 12.969 2.961 -6.932 1.00 0.45 C ATOM 0 H ILE A 153 11.339 5.256 -8.362 1.00 0.42 H new ATOM 0 HA ILE A 153 12.333 4.126 -10.872 1.00 0.41 H new ATOM 0 HB ILE A 153 11.660 1.823 -9.861 1.00 0.36 H new ATOM 0 HG12 ILE A 153 10.982 3.184 -7.676 1.00 0.34 H new ATOM 0 HG13 ILE A 153 11.550 1.527 -7.625 1.00 0.34 H new ATOM 0 HG21 ILE A 153 13.989 1.447 -9.156 1.00 0.52 H new ATOM 0 HG22 ILE A 153 13.896 2.397 -10.659 1.00 0.52 H new ATOM 0 HG23 ILE A 153 14.256 3.206 -9.115 1.00 0.52 H new ATOM 0 HD11 ILE A 153 12.633 2.877 -5.898 1.00 0.45 H new ATOM 0 HD12 ILE A 153 13.829 2.310 -7.088 1.00 0.45 H new ATOM 0 HD13 ILE A 153 13.253 3.993 -7.139 1.00 0.45 H new ATOM 2623 N THR A 154 9.847 2.900 -11.000 1.00 0.51 N ATOM 2624 CA THR A 154 8.446 2.776 -11.380 1.00 0.62 C ATOM 2625 C THR A 154 7.712 1.645 -10.647 1.00 0.50 C ATOM 2626 O THR A 154 6.511 1.757 -10.395 1.00 0.54 O ATOM 2627 CB THR A 154 8.299 2.585 -12.909 1.00 0.81 C ATOM 2628 OG1 THR A 154 6.923 2.384 -13.260 1.00 1.76 O ATOM 2629 CG2 THR A 154 9.130 1.409 -13.404 1.00 1.20 C ATOM 0 H THR A 154 10.448 2.148 -11.336 1.00 0.51 H new ATOM 0 HA THR A 154 7.977 3.713 -11.079 1.00 0.62 H new ATOM 0 HB THR A 154 8.665 3.492 -13.390 1.00 0.81 H new ATOM 0 HG1 THR A 154 6.847 2.266 -14.230 1.00 1.76 H new ATOM 0 HG21 THR A 154 9.004 1.303 -14.481 1.00 1.20 H new ATOM 0 HG22 THR A 154 10.181 1.585 -13.177 1.00 1.20 H new ATOM 0 HG23 THR A 154 8.800 0.496 -12.908 1.00 1.20 H new ATOM 2637 N THR A 155 8.404 0.571 -10.276 1.00 0.41 N ATOM 2638 CA THR A 155 7.726 -0.536 -9.609 1.00 0.40 C ATOM 2639 C THR A 155 8.537 -1.160 -8.472 1.00 0.38 C ATOM 2640 O THR A 155 9.660 -0.748 -8.183 1.00 0.35 O ATOM 2641 CB THR A 155 7.348 -1.627 -10.618 1.00 0.45 C ATOM 2642 OG1 THR A 155 7.774 -1.252 -11.936 1.00 1.11 O ATOM 2643 CG2 THR A 155 5.844 -1.864 -10.610 1.00 1.00 C ATOM 0 H THR A 155 9.406 0.444 -10.420 1.00 0.41 H new ATOM 0 HA THR A 155 6.830 -0.104 -9.164 1.00 0.40 H new ATOM 0 HB THR A 155 7.850 -2.550 -10.330 1.00 0.45 H new ATOM 0 HG1 THR A 155 7.529 -1.956 -12.572 1.00 1.11 H new ATOM 0 HG21 THR A 155 5.594 -2.641 -11.332 1.00 1.00 H new ATOM 0 HG22 THR A 155 5.531 -2.179 -9.615 1.00 1.00 H new ATOM 0 HG23 THR A 155 5.329 -0.941 -10.877 1.00 1.00 H new ATOM 2651 N GLU A 156 7.925 -2.163 -7.840 1.00 0.42 N ATOM 2652 CA GLU A 156 8.504 -2.897 -6.714 1.00 0.44 C ATOM 2653 C GLU A 156 9.866 -3.495 -7.060 1.00 0.39 C ATOM 2654 O GLU A 156 10.859 -3.234 -6.375 1.00 0.35 O ATOM 2655 CB GLU A 156 7.516 -4.003 -6.322 1.00 0.59 C ATOM 2656 CG GLU A 156 7.933 -4.877 -5.148 1.00 0.63 C ATOM 2657 CD GLU A 156 7.072 -6.125 -5.054 1.00 1.32 C ATOM 2658 OE1 GLU A 156 6.726 -6.688 -6.122 1.00 1.90 O ATOM 2659 OE2 GLU A 156 6.713 -6.530 -3.929 1.00 2.02 O ATOM 0 H GLU A 156 6.996 -2.494 -8.101 1.00 0.42 H new ATOM 0 HA GLU A 156 8.670 -2.211 -5.883 1.00 0.44 H new ATOM 0 HB2 GLU A 156 6.558 -3.541 -6.084 1.00 0.59 H new ATOM 0 HB3 GLU A 156 7.355 -4.644 -7.189 1.00 0.59 H new ATOM 0 HG2 GLU A 156 8.979 -5.162 -5.258 1.00 0.63 H new ATOM 0 HG3 GLU A 156 7.854 -4.308 -4.222 1.00 0.63 H new ATOM 2666 N LYS A 157 9.912 -4.273 -8.137 1.00 0.41 N ATOM 2667 CA LYS A 157 11.144 -4.906 -8.575 1.00 0.41 C ATOM 2668 C LYS A 157 12.207 -3.853 -8.863 1.00 0.36 C ATOM 2669 O LYS A 157 13.354 -3.983 -8.434 1.00 0.35 O ATOM 2670 CB LYS A 157 10.874 -5.763 -9.809 1.00 0.47 C ATOM 2671 CG LYS A 157 9.610 -6.599 -9.691 1.00 1.15 C ATOM 2672 CD LYS A 157 9.522 -7.654 -10.780 1.00 1.40 C ATOM 2673 CE LYS A 157 8.089 -8.126 -10.978 1.00 2.34 C ATOM 2674 NZ LYS A 157 7.888 -9.529 -10.526 1.00 2.88 N ATOM 0 H LYS A 157 9.103 -4.479 -8.723 1.00 0.41 H new ATOM 0 HA LYS A 157 11.518 -5.552 -7.780 1.00 0.41 H new ATOM 0 HB2 LYS A 157 10.794 -5.116 -10.683 1.00 0.47 H new ATOM 0 HB3 LYS A 157 11.724 -6.423 -9.978 1.00 0.47 H new ATOM 0 HG2 LYS A 157 9.585 -7.083 -8.715 1.00 1.15 H new ATOM 0 HG3 LYS A 157 8.738 -5.947 -9.746 1.00 1.15 H new ATOM 0 HD2 LYS A 157 9.906 -7.247 -11.716 1.00 1.40 H new ATOM 0 HD3 LYS A 157 10.154 -8.503 -10.519 1.00 1.40 H new ATOM 0 HE2 LYS A 157 7.414 -7.470 -10.429 1.00 2.34 H new ATOM 0 HE3 LYS A 157 7.825 -8.045 -12.032 1.00 2.34 H new ATOM 0 HZ1 LYS A 157 6.897 -9.805 -10.681 1.00 2.88 H new ATOM 0 HZ2 LYS A 157 8.512 -10.161 -11.067 1.00 2.88 H new ATOM 0 HZ3 LYS A 157 8.114 -9.603 -9.514 1.00 2.88 H new ATOM 2688 N GLU A 158 11.808 -2.806 -9.581 1.00 0.35 N ATOM 2689 CA GLU A 158 12.708 -1.706 -9.909 1.00 0.34 C ATOM 2690 C GLU A 158 13.264 -1.069 -8.641 1.00 0.29 C ATOM 2691 O GLU A 158 14.445 -0.722 -8.569 1.00 0.30 O ATOM 2692 CB GLU A 158 11.971 -0.653 -10.737 1.00 0.39 C ATOM 2693 CG GLU A 158 11.488 -1.167 -12.081 1.00 0.61 C ATOM 2694 CD GLU A 158 12.628 -1.565 -12.994 1.00 1.09 C ATOM 2695 OE1 GLU A 158 13.266 -0.668 -13.583 1.00 1.85 O ATOM 2696 OE2 GLU A 158 12.887 -2.777 -13.131 1.00 1.83 O ATOM 0 H GLU A 158 10.862 -2.697 -9.948 1.00 0.35 H new ATOM 0 HA GLU A 158 13.538 -2.105 -10.492 1.00 0.34 H new ATOM 0 HB2 GLU A 158 11.116 -0.288 -10.168 1.00 0.39 H new ATOM 0 HB3 GLU A 158 12.632 0.198 -10.899 1.00 0.39 H new ATOM 0 HG2 GLU A 158 10.835 -2.026 -11.925 1.00 0.61 H new ATOM 0 HG3 GLU A 158 10.890 -0.396 -12.567 1.00 0.61 H new ATOM 2703 N LEU A 159 12.404 -0.933 -7.641 1.00 0.25 N ATOM 2704 CA LEU A 159 12.787 -0.348 -6.367 1.00 0.23 C ATOM 2705 C LEU A 159 13.897 -1.165 -5.721 1.00 0.22 C ATOM 2706 O LEU A 159 14.932 -0.626 -5.333 1.00 0.22 O ATOM 2707 CB LEU A 159 11.564 -0.249 -5.437 1.00 0.21 C ATOM 2708 CG LEU A 159 11.784 -0.706 -3.994 1.00 0.55 C ATOM 2709 CD1 LEU A 159 12.549 0.342 -3.212 1.00 0.86 C ATOM 2710 CD2 LEU A 159 10.455 -1.005 -3.329 1.00 0.66 C ATOM 0 H LEU A 159 11.428 -1.224 -7.691 1.00 0.25 H new ATOM 0 HA LEU A 159 13.165 0.659 -6.542 1.00 0.23 H new ATOM 0 HB2 LEU A 159 11.226 0.787 -5.422 1.00 0.21 H new ATOM 0 HB3 LEU A 159 10.756 -0.842 -5.866 1.00 0.21 H new ATOM 0 HG LEU A 159 12.378 -1.620 -4.007 1.00 0.55 H new ATOM 0 HD11 LEU A 159 12.695 -0.003 -2.188 1.00 0.86 H new ATOM 0 HD12 LEU A 159 13.519 0.509 -3.680 1.00 0.86 H new ATOM 0 HD13 LEU A 159 11.984 1.274 -3.204 1.00 0.86 H new ATOM 0 HD21 LEU A 159 10.627 -1.329 -2.303 1.00 0.66 H new ATOM 0 HD22 LEU A 159 9.839 -0.106 -3.327 1.00 0.66 H new ATOM 0 HD23 LEU A 159 9.943 -1.795 -3.878 1.00 0.66 H new ATOM 2722 N ILE A 160 13.679 -2.467 -5.621 1.00 0.24 N ATOM 2723 CA ILE A 160 14.662 -3.355 -5.023 1.00 0.26 C ATOM 2724 C ILE A 160 15.976 -3.319 -5.806 1.00 0.27 C ATOM 2725 O ILE A 160 17.059 -3.415 -5.221 1.00 0.28 O ATOM 2726 CB ILE A 160 14.119 -4.791 -4.921 1.00 0.30 C ATOM 2727 CG1 ILE A 160 12.761 -4.773 -4.212 1.00 0.28 C ATOM 2728 CG2 ILE A 160 15.099 -5.674 -4.164 1.00 0.40 C ATOM 2729 CD1 ILE A 160 11.806 -5.853 -4.673 1.00 0.37 C ATOM 0 H ILE A 160 12.831 -2.931 -5.946 1.00 0.24 H new ATOM 0 HA ILE A 160 14.863 -3.002 -4.011 1.00 0.26 H new ATOM 0 HB ILE A 160 13.995 -5.200 -5.924 1.00 0.30 H new ATOM 0 HG12 ILE A 160 12.922 -4.880 -3.139 1.00 0.28 H new ATOM 0 HG13 ILE A 160 12.295 -3.800 -4.369 1.00 0.28 H new ATOM 0 HG21 ILE A 160 14.701 -6.687 -4.100 1.00 0.40 H new ATOM 0 HG22 ILE A 160 16.054 -5.692 -4.690 1.00 0.40 H new ATOM 0 HG23 ILE A 160 15.245 -5.277 -3.159 1.00 0.40 H new ATOM 0 HD11 ILE A 160 10.869 -5.770 -4.122 1.00 0.37 H new ATOM 0 HD12 ILE A 160 11.611 -5.736 -5.739 1.00 0.37 H new ATOM 0 HD13 ILE A 160 12.249 -6.832 -4.491 1.00 0.37 H new ATOM 2741 N LYS A 161 15.878 -3.159 -7.124 1.00 0.29 N ATOM 2742 CA LYS A 161 17.066 -3.064 -7.971 1.00 0.32 C ATOM 2743 C LYS A 161 17.857 -1.811 -7.605 1.00 0.29 C ATOM 2744 O LYS A 161 19.088 -1.826 -7.547 1.00 0.32 O ATOM 2745 CB LYS A 161 16.684 -3.007 -9.450 1.00 0.36 C ATOM 2746 CG LYS A 161 16.047 -4.278 -9.974 1.00 0.96 C ATOM 2747 CD LYS A 161 15.596 -4.106 -11.414 1.00 1.15 C ATOM 2748 CE LYS A 161 14.705 -5.250 -11.863 1.00 1.50 C ATOM 2749 NZ LYS A 161 14.212 -5.053 -13.250 1.00 2.13 N ATOM 0 H LYS A 161 14.993 -3.093 -7.627 1.00 0.29 H new ATOM 0 HA LYS A 161 17.675 -3.952 -7.805 1.00 0.32 H new ATOM 0 HB2 LYS A 161 15.994 -2.177 -9.604 1.00 0.36 H new ATOM 0 HB3 LYS A 161 17.577 -2.792 -10.037 1.00 0.36 H new ATOM 0 HG2 LYS A 161 16.759 -5.100 -9.908 1.00 0.96 H new ATOM 0 HG3 LYS A 161 15.193 -4.545 -9.351 1.00 0.96 H new ATOM 0 HD2 LYS A 161 15.058 -3.164 -11.517 1.00 1.15 H new ATOM 0 HD3 LYS A 161 16.469 -4.047 -12.064 1.00 1.15 H new ATOM 0 HE2 LYS A 161 15.259 -6.187 -11.804 1.00 1.50 H new ATOM 0 HE3 LYS A 161 13.856 -5.338 -11.185 1.00 1.50 H new ATOM 0 HZ1 LYS A 161 13.443 -5.726 -13.444 1.00 2.13 H new ATOM 0 HZ2 LYS A 161 13.857 -4.081 -13.358 1.00 2.13 H new ATOM 0 HZ3 LYS A 161 14.990 -5.214 -13.921 1.00 2.13 H new ATOM 2763 N GLU A 162 17.125 -0.728 -7.351 1.00 0.27 N ATOM 2764 CA GLU A 162 17.720 0.548 -6.972 1.00 0.27 C ATOM 2765 C GLU A 162 18.484 0.416 -5.656 1.00 0.27 C ATOM 2766 O GLU A 162 19.548 1.014 -5.477 1.00 0.30 O ATOM 2767 CB GLU A 162 16.625 1.611 -6.842 1.00 0.29 C ATOM 2768 CG GLU A 162 17.116 2.954 -6.319 1.00 0.41 C ATOM 2769 CD GLU A 162 17.756 3.807 -7.395 1.00 0.56 C ATOM 2770 OE1 GLU A 162 18.506 3.261 -8.234 1.00 1.17 O ATOM 2771 OE2 GLU A 162 17.517 5.030 -7.406 1.00 1.34 O ATOM 0 H GLU A 162 16.106 -0.712 -7.402 1.00 0.27 H new ATOM 0 HA GLU A 162 18.424 0.850 -7.748 1.00 0.27 H new ATOM 0 HB2 GLU A 162 16.163 1.761 -7.818 1.00 0.29 H new ATOM 0 HB3 GLU A 162 15.848 1.236 -6.175 1.00 0.29 H new ATOM 0 HG2 GLU A 162 16.278 3.497 -5.883 1.00 0.41 H new ATOM 0 HG3 GLU A 162 17.837 2.785 -5.519 1.00 0.41 H new ATOM 2778 N LEU A 163 17.941 -0.390 -4.747 1.00 0.28 N ATOM 2779 CA LEU A 163 18.562 -0.616 -3.443 1.00 0.33 C ATOM 2780 C LEU A 163 19.859 -1.400 -3.579 1.00 0.27 C ATOM 2781 O LEU A 163 20.666 -1.438 -2.651 1.00 0.27 O ATOM 2782 CB LEU A 163 17.623 -1.393 -2.515 1.00 0.48 C ATOM 2783 CG LEU A 163 16.165 -0.955 -2.539 1.00 0.38 C ATOM 2784 CD1 LEU A 163 15.324 -1.871 -1.663 1.00 0.80 C ATOM 2785 CD2 LEU A 163 16.028 0.488 -2.085 1.00 0.58 C ATOM 0 H LEU A 163 17.069 -0.900 -4.890 1.00 0.28 H new ATOM 0 HA LEU A 163 18.772 0.366 -3.018 1.00 0.33 H new ATOM 0 HB2 LEU A 163 17.671 -2.449 -2.780 1.00 0.48 H new ATOM 0 HB3 LEU A 163 17.994 -1.303 -1.494 1.00 0.48 H new ATOM 0 HG LEU A 163 15.803 -1.024 -3.565 1.00 0.38 H new ATOM 0 HD11 LEU A 163 14.284 -1.546 -1.690 1.00 0.80 H new ATOM 0 HD12 LEU A 163 15.394 -2.894 -2.033 1.00 0.80 H new ATOM 0 HD13 LEU A 163 15.690 -1.831 -0.637 1.00 0.80 H new ATOM 0 HD21 LEU A 163 14.978 0.779 -2.110 1.00 0.58 H new ATOM 0 HD22 LEU A 163 16.408 0.587 -1.068 1.00 0.58 H new ATOM 0 HD23 LEU A 163 16.600 1.135 -2.750 1.00 0.58 H new ATOM 2797 N GLY A 164 20.077 -2.007 -4.740 1.00 0.26 N ATOM 2798 CA GLY A 164 21.269 -2.796 -4.939 1.00 0.26 C ATOM 2799 C GLY A 164 21.132 -4.171 -4.338 1.00 0.25 C ATOM 2800 O GLY A 164 22.127 -4.816 -4.007 1.00 0.32 O ATOM 0 H GLY A 164 19.449 -1.965 -5.543 1.00 0.26 H new ATOM 0 HA2 GLY A 164 21.474 -2.884 -6.006 1.00 0.26 H new ATOM 0 HA3 GLY A 164 22.122 -2.286 -4.491 1.00 0.26 H new ATOM 2804 N PHE A 165 19.898 -4.623 -4.189 1.00 0.23 N ATOM 2805 CA PHE A 165 19.650 -5.928 -3.615 1.00 0.24 C ATOM 2806 C PHE A 165 18.891 -6.818 -4.589 1.00 0.25 C ATOM 2807 O PHE A 165 18.587 -6.412 -5.713 1.00 0.27 O ATOM 2808 CB PHE A 165 18.886 -5.797 -2.298 1.00 0.24 C ATOM 2809 CG PHE A 165 19.489 -6.596 -1.178 1.00 0.28 C ATOM 2810 CD1 PHE A 165 20.599 -6.124 -0.497 1.00 0.34 C ATOM 2811 CD2 PHE A 165 18.947 -7.816 -0.806 1.00 0.30 C ATOM 2812 CE1 PHE A 165 21.159 -6.853 0.532 1.00 0.41 C ATOM 2813 CE2 PHE A 165 19.503 -8.550 0.223 1.00 0.37 C ATOM 2814 CZ PHE A 165 20.611 -8.068 0.892 1.00 0.41 C ATOM 0 H PHE A 165 19.060 -4.107 -4.457 1.00 0.23 H new ATOM 0 HA PHE A 165 20.613 -6.397 -3.412 1.00 0.24 H new ATOM 0 HB2 PHE A 165 18.853 -4.747 -2.008 1.00 0.24 H new ATOM 0 HB3 PHE A 165 17.856 -6.118 -2.450 1.00 0.24 H new ATOM 0 HD1 PHE A 165 21.031 -5.174 -0.775 1.00 0.34 H new ATOM 0 HD2 PHE A 165 18.081 -8.197 -1.326 1.00 0.30 H new ATOM 0 HE1 PHE A 165 22.025 -6.474 1.055 1.00 0.41 H new ATOM 0 HE2 PHE A 165 19.072 -9.500 0.504 1.00 0.37 H new ATOM 0 HZ PHE A 165 21.048 -8.641 1.696 1.00 0.41 H new ATOM 2824 N THR A 166 18.593 -8.028 -4.152 1.00 0.28 N ATOM 2825 CA THR A 166 17.883 -8.990 -4.970 1.00 0.32 C ATOM 2826 C THR A 166 16.382 -8.949 -4.702 1.00 0.28 C ATOM 2827 O THR A 166 15.947 -8.913 -3.553 1.00 0.29 O ATOM 2828 CB THR A 166 18.410 -10.400 -4.709 1.00 0.42 C ATOM 2829 OG1 THR A 166 19.413 -10.370 -3.680 1.00 1.37 O ATOM 2830 CG2 THR A 166 18.990 -11.003 -5.979 1.00 1.15 C ATOM 0 H THR A 166 18.836 -8.369 -3.222 1.00 0.28 H new ATOM 0 HA THR A 166 18.054 -8.724 -6.013 1.00 0.32 H new ATOM 0 HB THR A 166 17.577 -11.021 -4.380 1.00 0.42 H new ATOM 0 HG1 THR A 166 19.743 -11.278 -3.519 1.00 1.37 H new ATOM 0 HG21 THR A 166 19.359 -12.007 -5.769 1.00 1.15 H new ATOM 0 HG22 THR A 166 18.216 -11.054 -6.744 1.00 1.15 H new ATOM 0 HG23 THR A 166 19.812 -10.381 -6.335 1.00 1.15 H new ATOM 2838 N TYR A 167 15.597 -8.947 -5.770 1.00 0.35 N ATOM 2839 CA TYR A 167 14.145 -8.906 -5.652 1.00 0.41 C ATOM 2840 C TYR A 167 13.555 -10.308 -5.699 1.00 0.42 C ATOM 2841 O TYR A 167 14.173 -11.237 -6.227 1.00 0.44 O ATOM 2842 CB TYR A 167 13.537 -8.040 -6.765 1.00 0.51 C ATOM 2843 CG TYR A 167 14.022 -8.388 -8.154 1.00 0.55 C ATOM 2844 CD1 TYR A 167 15.148 -7.776 -8.687 1.00 1.46 C ATOM 2845 CD2 TYR A 167 13.354 -9.325 -8.930 1.00 1.22 C ATOM 2846 CE1 TYR A 167 15.597 -8.089 -9.954 1.00 1.60 C ATOM 2847 CE2 TYR A 167 13.796 -9.644 -10.199 1.00 1.28 C ATOM 2848 CZ TYR A 167 14.919 -9.022 -10.706 1.00 0.94 C ATOM 2849 OH TYR A 167 15.366 -9.337 -11.966 1.00 1.18 O ATOM 0 H TYR A 167 15.941 -8.973 -6.730 1.00 0.35 H new ATOM 0 HA TYR A 167 13.900 -8.462 -4.687 1.00 0.41 H new ATOM 0 HB2 TYR A 167 12.452 -8.139 -6.736 1.00 0.51 H new ATOM 0 HB3 TYR A 167 13.767 -6.994 -6.563 1.00 0.51 H new ATOM 0 HD1 TYR A 167 15.682 -7.043 -8.101 1.00 1.46 H new ATOM 0 HD2 TYR A 167 12.475 -9.812 -8.535 1.00 1.22 H new ATOM 0 HE1 TYR A 167 16.476 -7.605 -10.354 1.00 1.60 H new ATOM 0 HE2 TYR A 167 13.266 -10.376 -10.791 1.00 1.28 H new ATOM 0 HH TYR A 167 14.777 -10.013 -12.362 1.00 1.18 H new ATOM 2859 N ARG A 168 12.360 -10.452 -5.142 1.00 0.48 N ATOM 2860 CA ARG A 168 11.668 -11.732 -5.112 1.00 0.54 C ATOM 2861 C ARG A 168 10.211 -11.548 -5.517 1.00 0.57 C ATOM 2862 O ARG A 168 9.796 -10.446 -5.887 1.00 0.81 O ATOM 2863 CB ARG A 168 11.741 -12.350 -3.710 1.00 0.61 C ATOM 2864 CG ARG A 168 13.146 -12.729 -3.267 1.00 0.89 C ATOM 2865 CD ARG A 168 13.785 -13.718 -4.227 1.00 1.36 C ATOM 2866 NE ARG A 168 15.119 -14.131 -3.792 1.00 1.90 N ATOM 2867 CZ ARG A 168 16.212 -14.036 -4.545 1.00 2.59 C ATOM 2868 NH1 ARG A 168 16.158 -13.462 -5.744 1.00 3.05 N ATOM 2869 NH2 ARG A 168 17.370 -14.490 -4.086 1.00 3.19 N ATOM 0 H ARG A 168 11.846 -9.689 -4.701 1.00 0.48 H new ATOM 0 HA ARG A 168 12.156 -12.404 -5.818 1.00 0.54 H new ATOM 0 HB2 ARG A 168 11.324 -11.644 -2.992 1.00 0.61 H new ATOM 0 HB3 ARG A 168 11.112 -13.240 -3.684 1.00 0.61 H new ATOM 0 HG2 ARG A 168 13.763 -11.832 -3.203 1.00 0.89 H new ATOM 0 HG3 ARG A 168 13.109 -13.163 -2.268 1.00 0.89 H new ATOM 0 HD2 ARG A 168 13.147 -14.597 -4.318 1.00 1.36 H new ATOM 0 HD3 ARG A 168 13.851 -13.268 -5.218 1.00 1.36 H new ATOM 0 HE ARG A 168 15.218 -14.516 -2.853 1.00 1.90 H new ATOM 0 HH11 ARG A 168 15.274 -13.091 -6.092 1.00 3.05 H new ATOM 0 HH12 ARG A 168 17.000 -13.393 -6.315 1.00 3.05 H new ATOM 0 HH21 ARG A 168 17.421 -14.911 -3.158 1.00 3.19 H new ATOM 0 HH22 ARG A 168 18.210 -14.419 -4.661 1.00 3.19 H new ATOM 2883 N ILE A 169 9.443 -12.627 -5.464 1.00 0.50 N ATOM 2884 CA ILE A 169 8.032 -12.572 -5.809 1.00 0.54 C ATOM 2885 C ILE A 169 7.227 -12.045 -4.623 1.00 0.47 C ATOM 2886 O ILE A 169 7.590 -12.279 -3.469 1.00 0.50 O ATOM 2887 CB ILE A 169 7.490 -13.958 -6.236 1.00 0.65 C ATOM 2888 CG1 ILE A 169 7.647 -14.972 -5.099 1.00 0.73 C ATOM 2889 CG2 ILE A 169 8.205 -14.439 -7.493 1.00 0.96 C ATOM 2890 CD1 ILE A 169 7.107 -16.347 -5.422 1.00 0.98 C ATOM 0 H ILE A 169 9.774 -13.550 -5.185 1.00 0.50 H new ATOM 0 HA ILE A 169 7.925 -11.896 -6.657 1.00 0.54 H new ATOM 0 HB ILE A 169 6.427 -13.863 -6.459 1.00 0.65 H new ATOM 0 HG12 ILE A 169 8.704 -15.058 -4.846 1.00 0.73 H new ATOM 0 HG13 ILE A 169 7.137 -14.592 -4.214 1.00 0.73 H new ATOM 0 HG21 ILE A 169 7.815 -15.415 -7.783 1.00 0.96 H new ATOM 0 HG22 ILE A 169 8.039 -13.727 -8.301 1.00 0.96 H new ATOM 0 HG23 ILE A 169 9.274 -14.520 -7.295 1.00 0.96 H new ATOM 0 HD11 ILE A 169 7.256 -17.006 -4.567 1.00 0.98 H new ATOM 0 HD12 ILE A 169 6.042 -16.277 -5.645 1.00 0.98 H new ATOM 0 HD13 ILE A 169 7.633 -16.750 -6.287 1.00 0.98 H new ATOM 2902 N PRO A 170 6.118 -11.340 -4.888 1.00 0.46 N ATOM 2903 CA PRO A 170 5.268 -10.771 -3.830 1.00 0.44 C ATOM 2904 C PRO A 170 4.589 -11.852 -2.997 1.00 0.39 C ATOM 2905 O PRO A 170 4.141 -11.609 -1.877 1.00 0.43 O ATOM 2906 CB PRO A 170 4.223 -9.965 -4.607 1.00 0.51 C ATOM 2907 CG PRO A 170 4.186 -10.593 -5.957 1.00 0.56 C ATOM 2908 CD PRO A 170 5.597 -11.032 -6.233 1.00 0.54 C ATOM 0 HA PRO A 170 5.843 -10.176 -3.120 1.00 0.44 H new ATOM 0 HB2 PRO A 170 3.248 -10.011 -4.122 1.00 0.51 H new ATOM 0 HB3 PRO A 170 4.500 -8.913 -4.668 1.00 0.51 H new ATOM 0 HG2 PRO A 170 3.500 -11.440 -5.977 1.00 0.56 H new ATOM 0 HG3 PRO A 170 3.841 -9.885 -6.710 1.00 0.56 H new ATOM 0 HD2 PRO A 170 5.628 -11.903 -6.887 1.00 0.54 H new ATOM 0 HD3 PRO A 170 6.176 -10.247 -6.720 1.00 0.54 H new ATOM 2916 N LYS A 171 4.552 -13.051 -3.554 1.00 0.38 N ATOM 2917 CA LYS A 171 3.935 -14.200 -2.911 1.00 0.43 C ATOM 2918 C LYS A 171 4.864 -14.804 -1.858 1.00 0.50 C ATOM 2919 O LYS A 171 4.506 -15.773 -1.190 1.00 0.57 O ATOM 2920 CB LYS A 171 3.585 -15.251 -3.967 1.00 0.50 C ATOM 2921 CG LYS A 171 3.030 -14.651 -5.252 1.00 1.43 C ATOM 2922 CD LYS A 171 2.890 -15.690 -6.352 1.00 1.73 C ATOM 2923 CE LYS A 171 1.701 -16.605 -6.112 1.00 2.23 C ATOM 2924 NZ LYS A 171 1.457 -17.502 -7.267 1.00 2.51 N ATOM 0 H LYS A 171 4.951 -13.256 -4.470 1.00 0.38 H new ATOM 0 HA LYS A 171 3.026 -13.870 -2.409 1.00 0.43 H new ATOM 0 HB2 LYS A 171 4.477 -15.832 -4.201 1.00 0.50 H new ATOM 0 HB3 LYS A 171 2.853 -15.944 -3.552 1.00 0.50 H new ATOM 0 HG2 LYS A 171 2.057 -14.202 -5.052 1.00 1.43 H new ATOM 0 HG3 LYS A 171 3.687 -13.850 -5.591 1.00 1.43 H new ATOM 0 HD2 LYS A 171 2.776 -15.189 -7.313 1.00 1.73 H new ATOM 0 HD3 LYS A 171 3.802 -16.285 -6.409 1.00 1.73 H new ATOM 0 HE2 LYS A 171 1.877 -17.203 -5.218 1.00 2.23 H new ATOM 0 HE3 LYS A 171 0.811 -16.004 -5.924 1.00 2.23 H new ATOM 0 HZ1 LYS A 171 0.638 -18.111 -7.067 1.00 2.51 H new ATOM 0 HZ2 LYS A 171 1.265 -16.932 -8.115 1.00 2.51 H new ATOM 0 HZ3 LYS A 171 2.297 -18.093 -7.431 1.00 2.51 H new ATOM 2938 N LYS A 172 6.070 -14.249 -1.732 1.00 0.62 N ATOM 2939 CA LYS A 172 7.026 -14.744 -0.746 1.00 0.74 C ATOM 2940 C LYS A 172 6.652 -14.272 0.655 1.00 0.58 C ATOM 2941 O LYS A 172 6.713 -15.051 1.606 1.00 0.64 O ATOM 2942 CB LYS A 172 8.446 -14.281 -1.083 1.00 1.09 C ATOM 2943 CG LYS A 172 9.216 -15.244 -1.975 1.00 1.53 C ATOM 2944 CD LYS A 172 9.519 -16.553 -1.265 1.00 1.82 C ATOM 2945 CE LYS A 172 8.763 -17.715 -1.890 1.00 2.39 C ATOM 2946 NZ LYS A 172 8.939 -18.973 -1.119 1.00 2.96 N ATOM 0 H LYS A 172 6.404 -13.466 -2.294 1.00 0.62 H new ATOM 0 HA LYS A 172 6.995 -15.833 -0.773 1.00 0.74 H new ATOM 0 HB2 LYS A 172 8.393 -13.310 -1.575 1.00 1.09 H new ATOM 0 HB3 LYS A 172 9.000 -14.139 -0.155 1.00 1.09 H new ATOM 0 HG2 LYS A 172 8.638 -15.445 -2.877 1.00 1.53 H new ATOM 0 HG3 LYS A 172 10.149 -14.778 -2.292 1.00 1.53 H new ATOM 0 HD2 LYS A 172 10.590 -16.751 -1.306 1.00 1.82 H new ATOM 0 HD3 LYS A 172 9.251 -16.467 -0.212 1.00 1.82 H new ATOM 0 HE2 LYS A 172 7.702 -17.469 -1.946 1.00 2.39 H new ATOM 0 HE3 LYS A 172 9.110 -17.865 -2.912 1.00 2.39 H new ATOM 0 HZ1 LYS A 172 8.407 -19.739 -1.579 1.00 2.96 H new ATOM 0 HZ2 LYS A 172 9.948 -19.222 -1.087 1.00 2.96 H new ATOM 0 HZ3 LYS A 172 8.585 -18.839 -0.150 1.00 2.96 H new ATOM 2960 N ARG A 173 6.217 -13.010 0.747 1.00 0.56 N ATOM 2961 CA ARG A 173 5.813 -12.383 2.012 1.00 0.65 C ATOM 2962 C ARG A 173 6.704 -12.810 3.187 1.00 0.87 C ATOM 2963 O ARG A 173 6.315 -13.650 4.004 1.00 1.49 O ATOM 2964 CB ARG A 173 4.349 -12.718 2.310 1.00 0.64 C ATOM 2965 CG ARG A 173 3.774 -11.985 3.510 1.00 1.35 C ATOM 2966 CD ARG A 173 2.866 -12.884 4.331 1.00 1.61 C ATOM 2967 NE ARG A 173 3.616 -13.944 5.003 1.00 2.41 N ATOM 2968 CZ ARG A 173 3.138 -14.673 6.010 1.00 3.10 C ATOM 2969 NH1 ARG A 173 1.915 -14.450 6.479 1.00 3.34 N ATOM 2970 NH2 ARG A 173 3.887 -15.624 6.552 1.00 4.00 N ATOM 0 H ARG A 173 6.135 -12.391 -0.059 1.00 0.56 H new ATOM 0 HA ARG A 173 5.930 -11.305 1.897 1.00 0.65 H new ATOM 0 HB2 ARG A 173 3.748 -12.482 1.432 1.00 0.64 H new ATOM 0 HB3 ARG A 173 4.260 -13.791 2.477 1.00 0.64 H new ATOM 0 HG2 ARG A 173 4.587 -11.618 4.137 1.00 1.35 H new ATOM 0 HG3 ARG A 173 3.214 -11.113 3.171 1.00 1.35 H new ATOM 0 HD2 ARG A 173 2.337 -12.286 5.073 1.00 1.61 H new ATOM 0 HD3 ARG A 173 2.111 -13.328 3.682 1.00 1.61 H new ATOM 0 HE ARG A 173 4.564 -14.137 4.681 1.00 2.41 H new ATOM 0 HH11 ARG A 173 1.337 -13.717 6.068 1.00 3.34 H new ATOM 0 HH12 ARG A 173 1.554 -15.012 7.250 1.00 3.34 H new ATOM 0 HH21 ARG A 173 4.828 -15.796 6.198 1.00 4.00 H new ATOM 0 HH22 ARG A 173 3.522 -16.183 7.323 1.00 4.00 H new ATOM 2984 N LEU A 174 7.895 -12.237 3.271 1.00 0.50 N ATOM 2985 CA LEU A 174 8.820 -12.573 4.344 1.00 0.68 C ATOM 2986 C LEU A 174 8.786 -11.514 5.436 1.00 1.39 C ATOM 2987 O LEU A 174 9.348 -10.421 5.229 1.00 2.08 O ATOM 2988 CB LEU A 174 10.241 -12.737 3.802 1.00 1.19 C ATOM 2989 CG LEU A 174 10.752 -14.181 3.700 1.00 1.76 C ATOM 2990 CD1 LEU A 174 10.780 -14.843 5.069 1.00 2.44 C ATOM 2991 CD2 LEU A 174 9.898 -14.989 2.735 1.00 2.36 C ATOM 2992 OXT LEU A 174 8.185 -11.780 6.497 1.00 2.14 O ATOM 0 H LEU A 174 8.243 -11.540 2.613 1.00 0.50 H new ATOM 0 HA LEU A 174 8.506 -13.523 4.777 1.00 0.68 H new ATOM 0 HB2 LEU A 174 10.287 -12.284 2.812 1.00 1.19 H new ATOM 0 HB3 LEU A 174 10.921 -12.175 4.442 1.00 1.19 H new ATOM 0 HG LEU A 174 11.771 -14.151 3.314 1.00 1.76 H new ATOM 0 HD11 LEU A 174 11.145 -15.865 4.971 1.00 2.44 H new ATOM 0 HD12 LEU A 174 11.441 -14.283 5.731 1.00 2.44 H new ATOM 0 HD13 LEU A 174 9.774 -14.856 5.488 1.00 2.44 H new ATOM 0 HD21 LEU A 174 10.279 -16.009 2.679 1.00 2.36 H new ATOM 0 HD22 LEU A 174 8.867 -15.005 3.088 1.00 2.36 H new ATOM 0 HD23 LEU A 174 9.936 -14.532 1.746 1.00 2.36 H new TER 3004 LEU A 174