USER MOD reduce.3.24.130724 H: found=0, std=0, add=1303, rem=0, adj=31 USER MOD reduce.3.24.130724 removed 1303 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 109 ASN : amide:sc=-0.00436 X(o=1.1,f=0.79) USER MOD Set 1.2: A 116 SER OG : rot -30:sc= 1.13 USER MOD Set 2.1: A 18 THR OG1 : rot 44:sc= 0.109 USER MOD Set 2.2: A 20 TYR OH : rot 180:sc= 0 USER MOD Single : A 1 ALA N :NH3+ -179:sc= 0 (180deg=-0.00155) USER MOD Single : A 2 TYR OH : rot 180:sc= 0 USER MOD Single : A 4 THR OG1 : rot 180:sc= -1.46 USER MOD Single : A 5 GLN : amide:sc= 0 K(o=0,f=-0.84) USER MOD Single : A 6 THR OG1 : rot 135:sc= 1.6 USER MOD Single : A 7 MET CE :methyl 140:sc= -2.31 (180deg=-5.59!) USER MOD Single : A 8 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 13 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 14 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 21 SER OG : rot 180:sc= 0.112 USER MOD Single : A 24 MET CE :methyl 138:sc= -2.37! (180deg=-5.18!) USER MOD Single : A 27 SER OG : rot -86:sc= 0.329 USER MOD Single : A 30 SER OG : rot 180:sc= 0 USER MOD Single : A 35 GLN : amide:sc= -1.24 K(o=-1.2,f=-4.1!) USER MOD Single : A 36 SER OG : rot 180:sc= -0.537 USER MOD Single : A 42 TYR OH : rot 33:sc= 0.161 USER MOD Single : A 47 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 49 THR OG1 : rot 152:sc= -1.22 USER MOD Single : A 59 GLN : amide:sc= -0.22 K(o=-0.22,f=-2.1!) USER MOD Single : A 60 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 63 ASN : amide:sc= 0 X(o=0,f=-0.091) USER MOD Single : A 68 GLN : amide:sc= 0 X(o=0,f=-0.32) USER MOD Single : A 69 LYS NZ :NH3+ 151:sc= -0.0415 (180deg=-0.255) USER MOD Single : A 70 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 75 LYS NZ :NH3+ 171:sc= 0.00101 (180deg=-0.00539) USER MOD Single : A 76 THR OG1 : rot 180:sc= -0.613 USER MOD Single : A 77 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 83 LYS NZ :NH3+ 150:sc= -1.51 (180deg=-2.85!) USER MOD Single : A 88 ASN : amide:sc=-0.000856 X(o=-0.00086,f=-0.14) USER MOD Single : A 90 ASN : amide:sc= -0.59 K(o=-0.59,f=0.34) USER MOD Single : A 91 LYS NZ :NH3+ -126:sc= -0.0488 (180deg=-1.35!) USER MOD Single : A 97 THR OG1 : rot 52:sc= 1.12 USER MOD Single : A 99 TYR OH : rot -74:sc= 0.0171 USER MOD Single : A 100 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 101 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 102 TYR OH : rot -85:sc= 0.307 USER MOD Single : A 107 MET CE :methyl 166:sc= -0.224 (180deg=-0.701) USER MOD Single : A 110 SER OG : rot 180:sc= -0.0965 USER MOD Single : A 115 GLN : amide:sc= 0 X(o=0,f=-0.027) USER MOD Single : A 120 GLN : amide:sc= -4.94! C(o=-4.9!,f=-4.9!) USER MOD Single : A 121 CYS SG : rot -125:sc= -1.57! USER MOD Single : A 125 THR OG1 : rot 180:sc= 0.0336 USER MOD Single : A 135 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 138 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 141 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 145 MET CE :methyl -124:sc= -1.52 (180deg=-5.96!) USER MOD Single : A 146 HIS : no HE2:sc= -0.0174 K(o=-0.017,f=-0.7) USER MOD Single : A 150 SER OG : rot 180:sc= 0 USER MOD Single : A 152 ASN : amide:sc= -0.0775 X(o=-0.077,f=0) USER MOD Single : A 154 THR OG1 : rot 180:sc= 0 USER MOD Single : A 155 GLN : amide:sc= -0.282 K(o=-0.28,f=-2.6!) USER MOD Single : A 159 GLN : amide:sc= -0.066 K(o=-0.066,f=0.54) USER MOD Single : A 161 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 1 8.279 6.915 2.034 1.00 0.00 N ATOM 2 CA ALA A 1 8.310 5.639 2.796 1.00 0.00 C ATOM 3 C ALA A 1 9.534 4.810 2.424 1.00 0.00 C ATOM 4 O ALA A 1 10.248 4.312 3.295 1.00 0.00 O ATOM 5 CB ALA A 1 7.038 4.844 2.543 1.00 0.00 C ATOM 0 H1 ALA A 1 7.446 7.469 2.318 1.00 0.00 H new ATOM 0 H2 ALA A 1 9.142 7.460 2.235 1.00 0.00 H new ATOM 0 H3 ALA A 1 8.228 6.710 1.016 1.00 0.00 H new ATOM 0 HA ALA A 1 8.372 5.878 3.858 1.00 0.00 H new ATOM 0 HB1 ALA A 1 7.073 3.912 3.107 1.00 0.00 H new ATOM 0 HB2 ALA A 1 6.175 5.428 2.861 1.00 0.00 H new ATOM 0 HB3 ALA A 1 6.953 4.622 1.479 1.00 0.00 H new ATOM 13 N TYR A 2 9.770 4.663 1.124 1.00 0.00 N ATOM 14 CA TYR A 2 10.908 3.892 0.636 1.00 0.00 C ATOM 15 C TYR A 2 11.491 4.521 -0.626 1.00 0.00 C ATOM 16 O TYR A 2 11.003 5.546 -1.103 1.00 0.00 O ATOM 17 CB TYR A 2 10.488 2.449 0.352 1.00 0.00 C ATOM 18 CG TYR A 2 9.309 2.335 -0.588 1.00 0.00 C ATOM 19 CD1 TYR A 2 7.993 2.333 -0.097 1.00 0.00 C ATOM 20 CD2 TYR A 2 9.502 2.230 -1.976 1.00 0.00 C ATOM 21 CE1 TYR A 2 6.901 2.227 -0.964 1.00 0.00 C ATOM 22 CE2 TYR A 2 8.416 2.125 -2.849 1.00 0.00 C ATOM 23 CZ TYR A 2 7.119 2.124 -2.337 1.00 0.00 C ATOM 24 OH TYR A 2 6.046 2.022 -3.193 1.00 0.00 O ATOM 0 H TYR A 2 9.189 5.067 0.390 1.00 0.00 H new ATOM 0 HA TYR A 2 11.676 3.895 1.410 1.00 0.00 H new ATOM 0 HB2 TYR A 2 11.335 1.910 -0.074 1.00 0.00 H new ATOM 0 HB3 TYR A 2 10.240 1.960 1.294 1.00 0.00 H new ATOM 0 HD1 TYR A 2 7.822 2.415 0.966 1.00 0.00 H new ATOM 0 HD2 TYR A 2 10.506 2.230 -2.374 1.00 0.00 H new ATOM 0 HE1 TYR A 2 5.895 2.225 -0.572 1.00 0.00 H new ATOM 0 HE2 TYR A 2 8.580 2.045 -3.913 1.00 0.00 H new ATOM 0 HH TYR A 2 6.369 1.959 -4.116 1.00 0.00 H new ATOM 34 N VAL A 3 12.536 3.899 -1.162 1.00 0.00 N ATOM 35 CA VAL A 3 13.185 4.397 -2.369 1.00 0.00 C ATOM 36 C VAL A 3 13.048 3.401 -3.515 1.00 0.00 C ATOM 37 O VAL A 3 12.839 3.788 -4.665 1.00 0.00 O ATOM 38 CB VAL A 3 14.679 4.681 -2.126 1.00 0.00 C ATOM 39 CG1 VAL A 3 14.854 5.718 -1.027 1.00 0.00 C ATOM 40 CG2 VAL A 3 15.417 3.397 -1.781 1.00 0.00 C ATOM 0 H VAL A 3 12.951 3.049 -0.780 1.00 0.00 H new ATOM 0 HA VAL A 3 12.685 5.328 -2.638 1.00 0.00 H new ATOM 0 HB VAL A 3 15.108 5.083 -3.044 1.00 0.00 H new ATOM 0 HG11 VAL A 3 15.916 5.906 -0.870 1.00 0.00 H new ATOM 0 HG12 VAL A 3 14.361 6.645 -1.320 1.00 0.00 H new ATOM 0 HG13 VAL A 3 14.410 5.347 -0.103 1.00 0.00 H new ATOM 0 HG21 VAL A 3 16.471 3.617 -1.613 1.00 0.00 H new ATOM 0 HG22 VAL A 3 14.988 2.962 -0.878 1.00 0.00 H new ATOM 0 HG23 VAL A 3 15.321 2.690 -2.605 1.00 0.00 H new ATOM 50 N THR A 4 13.166 2.118 -3.194 1.00 0.00 N ATOM 51 CA THR A 4 13.055 1.064 -4.196 1.00 0.00 C ATOM 52 C THR A 4 12.836 -0.293 -3.534 1.00 0.00 C ATOM 53 O THR A 4 13.608 -0.702 -2.666 1.00 0.00 O ATOM 54 CB THR A 4 14.311 1.024 -5.067 1.00 0.00 C ATOM 55 OG1 THR A 4 15.158 2.121 -4.774 1.00 0.00 O ATOM 56 CG2 THR A 4 14.014 1.056 -6.550 1.00 0.00 C ATOM 0 H THR A 4 13.339 1.782 -2.247 1.00 0.00 H new ATOM 0 HA THR A 4 12.193 1.285 -4.826 1.00 0.00 H new ATOM 0 HB THR A 4 14.795 0.076 -4.832 1.00 0.00 H new ATOM 0 HG1 THR A 4 15.957 2.078 -5.340 1.00 0.00 H new ATOM 0 HG21 THR A 4 14.949 1.025 -7.109 1.00 0.00 H new ATOM 0 HG22 THR A 4 13.403 0.194 -6.817 1.00 0.00 H new ATOM 0 HG23 THR A 4 13.476 1.972 -6.794 1.00 0.00 H new ATOM 64 N GLN A 5 11.779 -0.985 -3.946 1.00 0.00 N ATOM 65 CA GLN A 5 11.461 -2.294 -3.390 1.00 0.00 C ATOM 66 C GLN A 5 10.165 -2.840 -3.983 1.00 0.00 C ATOM 67 O GLN A 5 9.277 -3.284 -3.257 1.00 0.00 O ATOM 68 CB GLN A 5 11.340 -2.206 -1.867 1.00 0.00 C ATOM 69 CG GLN A 5 12.017 -3.352 -1.133 1.00 0.00 C ATOM 70 CD GLN A 5 11.882 -3.239 0.373 1.00 0.00 C ATOM 71 OE1 GLN A 5 11.354 -2.254 0.889 1.00 0.00 O ATOM 72 NE2 GLN A 5 12.362 -4.250 1.087 1.00 0.00 N ATOM 0 H GLN A 5 11.129 -0.661 -4.662 1.00 0.00 H new ATOM 0 HA GLN A 5 12.271 -2.976 -3.647 1.00 0.00 H new ATOM 0 HB2 GLN A 5 11.774 -1.264 -1.531 1.00 0.00 H new ATOM 0 HB3 GLN A 5 10.284 -2.186 -1.596 1.00 0.00 H new ATOM 0 HG2 GLN A 5 11.584 -4.296 -1.463 1.00 0.00 H new ATOM 0 HG3 GLN A 5 13.074 -3.375 -1.399 1.00 0.00 H new ATOM 0 HE21 GLN A 5 12.792 -5.047 0.618 1.00 0.00 H new ATOM 0 HE22 GLN A 5 12.301 -4.230 2.105 1.00 0.00 H new ATOM 81 N THR A 6 10.065 -2.804 -5.309 1.00 0.00 N ATOM 82 CA THR A 6 8.878 -3.296 -5.998 1.00 0.00 C ATOM 83 C THR A 6 9.228 -4.456 -6.928 1.00 0.00 C ATOM 84 O THR A 6 9.136 -5.621 -6.540 1.00 0.00 O ATOM 85 CB THR A 6 8.217 -2.164 -6.788 1.00 0.00 C ATOM 86 OG1 THR A 6 9.092 -1.674 -7.788 1.00 0.00 O ATOM 87 CG2 THR A 6 7.805 -0.993 -5.923 1.00 0.00 C ATOM 0 H THR A 6 10.791 -2.440 -5.926 1.00 0.00 H new ATOM 0 HA THR A 6 8.176 -3.661 -5.249 1.00 0.00 H new ATOM 0 HB THR A 6 7.321 -2.602 -7.228 1.00 0.00 H new ATOM 0 HG1 THR A 6 8.601 -1.570 -8.630 1.00 0.00 H new ATOM 0 HG21 THR A 6 7.343 -0.226 -6.545 1.00 0.00 H new ATOM 0 HG22 THR A 6 7.091 -1.329 -5.171 1.00 0.00 H new ATOM 0 HG23 THR A 6 8.684 -0.579 -5.429 1.00 0.00 H new ATOM 95 N MET A 7 9.634 -4.135 -8.153 1.00 0.00 N ATOM 96 CA MET A 7 10.001 -5.155 -9.129 1.00 0.00 C ATOM 97 C MET A 7 11.416 -4.924 -9.646 1.00 0.00 C ATOM 98 O MET A 7 11.610 -4.412 -10.750 1.00 0.00 O ATOM 99 CB MET A 7 9.013 -5.159 -10.297 1.00 0.00 C ATOM 100 CG MET A 7 8.753 -6.544 -10.866 1.00 0.00 C ATOM 101 SD MET A 7 9.680 -6.861 -12.380 1.00 0.00 S ATOM 102 CE MET A 7 11.054 -7.816 -11.740 1.00 0.00 C ATOM 0 H MET A 7 9.717 -3.177 -8.493 1.00 0.00 H new ATOM 0 HA MET A 7 9.966 -6.125 -8.633 1.00 0.00 H new ATOM 0 HB2 MET A 7 8.068 -4.728 -9.965 1.00 0.00 H new ATOM 0 HB3 MET A 7 9.396 -4.516 -11.089 1.00 0.00 H new ATOM 0 HG2 MET A 7 9.016 -7.294 -10.120 1.00 0.00 H new ATOM 0 HG3 MET A 7 7.688 -6.655 -11.067 1.00 0.00 H new ATOM 0 HE1 MET A 7 11.286 -8.627 -12.430 1.00 0.00 H new ATOM 0 HE2 MET A 7 11.926 -7.171 -11.631 1.00 0.00 H new ATOM 0 HE3 MET A 7 10.787 -8.232 -10.768 1.00 0.00 H new ATOM 112 N LYS A 8 12.400 -5.302 -8.841 1.00 0.00 N ATOM 113 CA LYS A 8 13.800 -5.138 -9.211 1.00 0.00 C ATOM 114 C LYS A 8 14.251 -6.269 -10.132 1.00 0.00 C ATOM 115 O LYS A 8 13.628 -7.329 -10.180 1.00 0.00 O ATOM 116 CB LYS A 8 14.675 -5.095 -7.955 1.00 0.00 C ATOM 117 CG LYS A 8 16.167 -5.163 -8.241 1.00 0.00 C ATOM 118 CD LYS A 8 16.985 -4.743 -7.030 1.00 0.00 C ATOM 119 CE LYS A 8 18.283 -5.527 -6.935 1.00 0.00 C ATOM 120 NZ LYS A 8 19.209 -4.949 -5.922 1.00 0.00 N ATOM 0 H LYS A 8 12.254 -5.726 -7.925 1.00 0.00 H new ATOM 0 HA LYS A 8 13.907 -4.196 -9.749 1.00 0.00 H new ATOM 0 HB2 LYS A 8 14.462 -4.177 -7.407 1.00 0.00 H new ATOM 0 HB3 LYS A 8 14.401 -5.926 -7.305 1.00 0.00 H new ATOM 0 HG2 LYS A 8 16.437 -6.179 -8.530 1.00 0.00 H new ATOM 0 HG3 LYS A 8 16.407 -4.517 -9.085 1.00 0.00 H new ATOM 0 HD2 LYS A 8 17.206 -3.677 -7.091 1.00 0.00 H new ATOM 0 HD3 LYS A 8 16.399 -4.896 -6.123 1.00 0.00 H new ATOM 0 HE2 LYS A 8 18.063 -6.563 -6.676 1.00 0.00 H new ATOM 0 HE3 LYS A 8 18.772 -5.538 -7.909 1.00 0.00 H new ATOM 0 HZ1 LYS A 8 20.082 -5.513 -5.888 1.00 0.00 H new ATOM 0 HZ2 LYS A 8 19.440 -3.969 -6.182 1.00 0.00 H new ATOM 0 HZ3 LYS A 8 18.753 -4.961 -4.988 1.00 0.00 H new ATOM 134 N GLY A 9 15.334 -6.033 -10.867 1.00 0.00 N ATOM 135 CA GLY A 9 15.843 -7.040 -11.779 1.00 0.00 C ATOM 136 C GLY A 9 14.851 -7.373 -12.875 1.00 0.00 C ATOM 137 O GLY A 9 14.898 -8.455 -13.460 1.00 0.00 O ATOM 0 H GLY A 9 15.867 -5.164 -10.847 1.00 0.00 H new ATOM 0 HA2 GLY A 9 16.772 -6.686 -12.227 1.00 0.00 H new ATOM 0 HA3 GLY A 9 16.083 -7.945 -11.221 1.00 0.00 H new ATOM 141 N LEU A 10 13.948 -6.437 -13.150 1.00 0.00 N ATOM 142 CA LEU A 10 12.933 -6.628 -14.179 1.00 0.00 C ATOM 143 C LEU A 10 13.567 -6.837 -15.550 1.00 0.00 C ATOM 144 O LEU A 10 14.506 -6.136 -15.924 1.00 0.00 O ATOM 145 CB LEU A 10 11.994 -5.421 -14.223 1.00 0.00 C ATOM 146 CG LEU A 10 10.848 -5.531 -15.230 1.00 0.00 C ATOM 147 CD1 LEU A 10 9.674 -4.665 -14.798 1.00 0.00 C ATOM 148 CD2 LEU A 10 11.321 -5.137 -16.621 1.00 0.00 C ATOM 0 H LEU A 10 13.899 -5.537 -12.673 1.00 0.00 H new ATOM 0 HA LEU A 10 12.364 -7.522 -13.925 1.00 0.00 H new ATOM 0 HB2 LEU A 10 11.572 -5.272 -13.229 1.00 0.00 H new ATOM 0 HB3 LEU A 10 12.580 -4.532 -14.457 1.00 0.00 H new ATOM 0 HG LEU A 10 10.515 -6.569 -15.262 1.00 0.00 H new ATOM 0 HD11 LEU A 10 8.868 -4.755 -15.526 1.00 0.00 H new ATOM 0 HD12 LEU A 10 9.319 -4.994 -13.821 1.00 0.00 H new ATOM 0 HD13 LEU A 10 9.993 -3.624 -14.737 1.00 0.00 H new ATOM 0 HD21 LEU A 10 10.493 -5.221 -17.324 1.00 0.00 H new ATOM 0 HD22 LEU A 10 11.680 -4.108 -16.605 1.00 0.00 H new ATOM 0 HD23 LEU A 10 12.129 -5.799 -16.931 1.00 0.00 H new ATOM 160 N ASP A 11 13.039 -7.801 -16.298 1.00 0.00 N ATOM 161 CA ASP A 11 13.542 -8.097 -17.633 1.00 0.00 C ATOM 162 C ASP A 11 12.724 -7.352 -18.683 1.00 0.00 C ATOM 163 O ASP A 11 11.804 -7.908 -19.285 1.00 0.00 O ATOM 164 CB ASP A 11 13.500 -9.604 -17.898 1.00 0.00 C ATOM 165 CG ASP A 11 13.854 -10.420 -16.671 1.00 0.00 C ATOM 166 OD1 ASP A 11 14.433 -9.848 -15.723 1.00 0.00 O ATOM 167 OD2 ASP A 11 13.554 -11.633 -16.658 1.00 0.00 O ATOM 0 H ASP A 11 12.262 -8.391 -16.001 1.00 0.00 H new ATOM 0 HA ASP A 11 14.578 -7.763 -17.695 1.00 0.00 H new ATOM 0 HB2 ASP A 11 12.503 -9.882 -18.240 1.00 0.00 H new ATOM 0 HB3 ASP A 11 14.192 -9.847 -18.704 1.00 0.00 H new ATOM 172 N ILE A 12 13.061 -6.079 -18.880 1.00 0.00 N ATOM 173 CA ILE A 12 12.364 -5.218 -19.837 1.00 0.00 C ATOM 174 C ILE A 12 11.959 -5.968 -21.114 1.00 0.00 C ATOM 175 O ILE A 12 10.818 -6.410 -21.243 1.00 0.00 O ATOM 176 CB ILE A 12 13.230 -3.989 -20.205 1.00 0.00 C ATOM 177 CG1 ILE A 12 13.489 -3.133 -18.963 1.00 0.00 C ATOM 178 CG2 ILE A 12 12.561 -3.155 -21.289 1.00 0.00 C ATOM 179 CD1 ILE A 12 12.239 -2.494 -18.399 1.00 0.00 C ATOM 0 H ILE A 12 13.822 -5.615 -18.383 1.00 0.00 H new ATOM 0 HA ILE A 12 11.451 -4.884 -19.345 1.00 0.00 H new ATOM 0 HB ILE A 12 14.183 -4.349 -20.593 1.00 0.00 H new ATOM 0 HG12 ILE A 12 13.949 -3.753 -18.194 1.00 0.00 H new ATOM 0 HG13 ILE A 12 14.206 -2.351 -19.213 1.00 0.00 H new ATOM 0 HG21 ILE A 12 13.190 -2.298 -21.529 1.00 0.00 H new ATOM 0 HG22 ILE A 12 12.421 -3.764 -22.182 1.00 0.00 H new ATOM 0 HG23 ILE A 12 11.592 -2.805 -20.933 1.00 0.00 H new ATOM 0 HD11 ILE A 12 12.497 -1.902 -17.521 1.00 0.00 H new ATOM 0 HD12 ILE A 12 11.789 -1.847 -19.152 1.00 0.00 H new ATOM 0 HD13 ILE A 12 11.529 -3.271 -18.117 1.00 0.00 H new ATOM 191 N GLN A 13 12.888 -6.087 -22.057 1.00 0.00 N ATOM 192 CA GLN A 13 12.615 -6.760 -23.326 1.00 0.00 C ATOM 193 C GLN A 13 11.893 -8.090 -23.121 1.00 0.00 C ATOM 194 O GLN A 13 11.117 -8.522 -23.974 1.00 0.00 O ATOM 195 CB GLN A 13 13.919 -6.989 -24.091 1.00 0.00 C ATOM 196 CG GLN A 13 14.797 -8.073 -23.486 1.00 0.00 C ATOM 197 CD GLN A 13 16.054 -8.323 -24.297 1.00 0.00 C ATOM 198 OE1 GLN A 13 16.156 -9.318 -25.015 1.00 0.00 O ATOM 199 NE2 GLN A 13 17.021 -7.420 -24.185 1.00 0.00 N ATOM 0 H GLN A 13 13.838 -5.726 -21.968 1.00 0.00 H new ATOM 0 HA GLN A 13 11.959 -6.111 -23.907 1.00 0.00 H new ATOM 0 HB2 GLN A 13 13.684 -7.256 -25.121 1.00 0.00 H new ATOM 0 HB3 GLN A 13 14.480 -6.055 -24.124 1.00 0.00 H new ATOM 0 HG2 GLN A 13 15.074 -7.787 -22.471 1.00 0.00 H new ATOM 0 HG3 GLN A 13 14.226 -8.999 -23.412 1.00 0.00 H new ATOM 0 HE21 GLN A 13 16.894 -6.610 -23.578 1.00 0.00 H new ATOM 0 HE22 GLN A 13 17.890 -7.536 -24.706 1.00 0.00 H new ATOM 208 N LYS A 14 12.157 -8.742 -21.996 1.00 0.00 N ATOM 209 CA LYS A 14 11.535 -10.028 -21.695 1.00 0.00 C ATOM 210 C LYS A 14 10.046 -9.874 -21.397 1.00 0.00 C ATOM 211 O LYS A 14 9.289 -10.843 -21.467 1.00 0.00 O ATOM 212 CB LYS A 14 12.234 -10.692 -20.511 1.00 0.00 C ATOM 213 CG LYS A 14 12.696 -12.112 -20.796 1.00 0.00 C ATOM 214 CD LYS A 14 11.946 -13.122 -19.941 1.00 0.00 C ATOM 215 CE LYS A 14 11.466 -14.303 -20.768 1.00 0.00 C ATOM 216 NZ LYS A 14 12.049 -15.588 -20.291 1.00 0.00 N ATOM 0 H LYS A 14 12.796 -8.403 -21.277 1.00 0.00 H new ATOM 0 HA LYS A 14 11.641 -10.659 -22.577 1.00 0.00 H new ATOM 0 HB2 LYS A 14 13.095 -10.089 -20.224 1.00 0.00 H new ATOM 0 HB3 LYS A 14 11.555 -10.704 -19.659 1.00 0.00 H new ATOM 0 HG2 LYS A 14 12.543 -12.341 -21.851 1.00 0.00 H new ATOM 0 HG3 LYS A 14 13.766 -12.194 -20.604 1.00 0.00 H new ATOM 0 HD2 LYS A 14 12.596 -13.477 -19.141 1.00 0.00 H new ATOM 0 HD3 LYS A 14 11.092 -12.637 -19.467 1.00 0.00 H new ATOM 0 HE2 LYS A 14 10.378 -14.359 -20.724 1.00 0.00 H new ATOM 0 HE3 LYS A 14 11.735 -14.148 -21.813 1.00 0.00 H new ATOM 0 HZ1 LYS A 14 11.697 -16.369 -20.881 1.00 0.00 H new ATOM 0 HZ2 LYS A 14 13.086 -15.544 -20.357 1.00 0.00 H new ATOM 0 HZ3 LYS A 14 11.771 -15.749 -19.302 1.00 0.00 H new ATOM 230 N VAL A 15 9.628 -8.657 -21.064 1.00 0.00 N ATOM 231 CA VAL A 15 8.227 -8.392 -20.757 1.00 0.00 C ATOM 232 C VAL A 15 7.424 -8.073 -22.018 1.00 0.00 C ATOM 233 O VAL A 15 6.290 -7.601 -21.936 1.00 0.00 O ATOM 234 CB VAL A 15 8.075 -7.222 -19.761 1.00 0.00 C ATOM 235 CG1 VAL A 15 6.731 -7.296 -19.054 1.00 0.00 C ATOM 236 CG2 VAL A 15 9.215 -7.218 -18.752 1.00 0.00 C ATOM 0 H VAL A 15 10.237 -7.841 -21.000 1.00 0.00 H new ATOM 0 HA VAL A 15 7.836 -9.303 -20.304 1.00 0.00 H new ATOM 0 HB VAL A 15 8.118 -6.288 -20.322 1.00 0.00 H new ATOM 0 HG11 VAL A 15 6.641 -6.464 -18.356 1.00 0.00 H new ATOM 0 HG12 VAL A 15 5.929 -7.241 -19.790 1.00 0.00 H new ATOM 0 HG13 VAL A 15 6.658 -8.237 -18.508 1.00 0.00 H new ATOM 0 HG21 VAL A 15 9.086 -6.385 -18.061 1.00 0.00 H new ATOM 0 HG22 VAL A 15 9.211 -8.155 -18.195 1.00 0.00 H new ATOM 0 HG23 VAL A 15 10.165 -7.111 -19.276 1.00 0.00 H new ATOM 246 N ALA A 16 8.012 -8.334 -23.185 1.00 0.00 N ATOM 247 CA ALA A 16 7.338 -8.072 -24.451 1.00 0.00 C ATOM 248 C ALA A 16 6.386 -9.209 -24.809 1.00 0.00 C ATOM 249 O ALA A 16 6.687 -10.380 -24.580 1.00 0.00 O ATOM 250 CB ALA A 16 8.361 -7.869 -25.560 1.00 0.00 C ATOM 0 H ALA A 16 8.950 -8.725 -23.278 1.00 0.00 H new ATOM 0 HA ALA A 16 6.750 -7.160 -24.342 1.00 0.00 H new ATOM 0 HB1 ALA A 16 7.845 -7.674 -26.500 1.00 0.00 H new ATOM 0 HB2 ALA A 16 9.000 -7.021 -25.315 1.00 0.00 H new ATOM 0 HB3 ALA A 16 8.972 -8.766 -25.661 1.00 0.00 H new ATOM 256 N GLY A 17 5.235 -8.855 -25.372 1.00 0.00 N ATOM 257 CA GLY A 17 4.255 -9.857 -25.751 1.00 0.00 C ATOM 258 C GLY A 17 2.831 -9.395 -25.514 1.00 0.00 C ATOM 259 O GLY A 17 2.604 -8.292 -25.019 1.00 0.00 O ATOM 0 H GLY A 17 4.963 -7.893 -25.573 1.00 0.00 H new ATOM 0 HA2 GLY A 17 4.382 -10.105 -26.805 1.00 0.00 H new ATOM 0 HA3 GLY A 17 4.436 -10.770 -25.184 1.00 0.00 H new ATOM 263 N THR A 18 1.869 -10.241 -25.867 1.00 0.00 N ATOM 264 CA THR A 18 0.459 -9.912 -25.689 1.00 0.00 C ATOM 265 C THR A 18 0.089 -9.887 -24.211 1.00 0.00 C ATOM 266 O THR A 18 0.155 -10.908 -23.525 1.00 0.00 O ATOM 267 CB THR A 18 -0.419 -10.922 -26.431 1.00 0.00 C ATOM 268 OG1 THR A 18 0.018 -12.245 -26.183 1.00 0.00 O ATOM 269 CG2 THR A 18 -0.431 -10.716 -27.930 1.00 0.00 C ATOM 0 H THR A 18 2.040 -11.159 -26.278 1.00 0.00 H new ATOM 0 HA THR A 18 0.288 -8.919 -26.104 1.00 0.00 H new ATOM 0 HB THR A 18 -1.428 -10.762 -26.050 1.00 0.00 H new ATOM 0 HG1 THR A 18 0.223 -12.349 -25.230 1.00 0.00 H new ATOM 0 HG21 THR A 18 -1.072 -11.465 -28.395 1.00 0.00 H new ATOM 0 HG22 THR A 18 -0.812 -9.720 -28.157 1.00 0.00 H new ATOM 0 HG23 THR A 18 0.583 -10.814 -28.319 1.00 0.00 H new ATOM 277 N TRP A 19 -0.303 -8.713 -23.725 1.00 0.00 N ATOM 278 CA TRP A 19 -0.686 -8.554 -22.328 1.00 0.00 C ATOM 279 C TRP A 19 -2.134 -8.089 -22.212 1.00 0.00 C ATOM 280 O TRP A 19 -2.440 -6.919 -22.435 1.00 0.00 O ATOM 281 CB TRP A 19 0.236 -7.550 -21.632 1.00 0.00 C ATOM 282 CG TRP A 19 1.656 -8.016 -21.522 1.00 0.00 C ATOM 283 CD1 TRP A 19 2.692 -7.697 -22.357 1.00 0.00 C ATOM 284 CD2 TRP A 19 2.199 -8.881 -20.519 1.00 0.00 C ATOM 285 NE1 TRP A 19 3.848 -8.311 -21.937 1.00 0.00 N ATOM 286 CE2 TRP A 19 3.579 -9.044 -20.811 1.00 0.00 C ATOM 287 CE3 TRP A 19 1.659 -9.542 -19.394 1.00 0.00 C ATOM 288 CZ2 TRP A 19 4.424 -9.840 -20.017 1.00 0.00 C ATOM 289 CZ3 TRP A 19 2.498 -10.333 -18.605 1.00 0.00 C ATOM 290 CH2 TRP A 19 3.869 -10.476 -18.921 1.00 0.00 C ATOM 0 H TRP A 19 -0.363 -7.859 -24.279 1.00 0.00 H new ATOM 0 HA TRP A 19 -0.590 -9.524 -21.841 1.00 0.00 H new ATOM 0 HB2 TRP A 19 0.213 -6.608 -22.180 1.00 0.00 H new ATOM 0 HB3 TRP A 19 -0.150 -7.347 -20.633 1.00 0.00 H new ATOM 0 HD1 TRP A 19 2.613 -7.055 -23.222 1.00 0.00 H new ATOM 0 HE1 TRP A 19 4.759 -8.233 -22.390 1.00 0.00 H new ATOM 0 HE3 TRP A 19 0.613 -9.438 -19.147 1.00 0.00 H new ATOM 0 HZ2 TRP A 19 5.472 -9.951 -20.255 1.00 0.00 H new ATOM 0 HZ3 TRP A 19 2.094 -10.842 -17.742 1.00 0.00 H new ATOM 0 HH2 TRP A 19 4.495 -11.094 -18.294 1.00 0.00 H new ATOM 301 N TYR A 20 -3.020 -9.014 -21.860 1.00 0.00 N ATOM 302 CA TYR A 20 -4.436 -8.698 -21.715 1.00 0.00 C ATOM 303 C TYR A 20 -4.743 -8.211 -20.302 1.00 0.00 C ATOM 304 O TYR A 20 -4.307 -8.813 -19.320 1.00 0.00 O ATOM 305 CB TYR A 20 -5.289 -9.926 -22.040 1.00 0.00 C ATOM 306 CG TYR A 20 -4.850 -10.656 -23.289 1.00 0.00 C ATOM 307 CD1 TYR A 20 -3.820 -11.612 -23.240 1.00 0.00 C ATOM 308 CD2 TYR A 20 -5.460 -10.396 -24.528 1.00 0.00 C ATOM 309 CE1 TYR A 20 -3.411 -12.289 -24.393 1.00 0.00 C ATOM 310 CE2 TYR A 20 -5.057 -11.070 -25.685 1.00 0.00 C ATOM 311 CZ TYR A 20 -4.033 -12.014 -25.612 1.00 0.00 C ATOM 312 OH TYR A 20 -3.633 -12.679 -26.748 1.00 0.00 O ATOM 0 H TYR A 20 -2.783 -9.988 -21.670 1.00 0.00 H new ATOM 0 HA TYR A 20 -4.678 -7.899 -22.416 1.00 0.00 H new ATOM 0 HB2 TYR A 20 -5.255 -10.615 -21.196 1.00 0.00 H new ATOM 0 HB3 TYR A 20 -6.327 -9.616 -22.157 1.00 0.00 H new ATOM 0 HD1 TYR A 20 -3.338 -11.827 -22.298 1.00 0.00 H new ATOM 0 HD2 TYR A 20 -6.252 -9.664 -24.588 1.00 0.00 H new ATOM 0 HE1 TYR A 20 -2.618 -13.021 -24.341 1.00 0.00 H new ATOM 0 HE2 TYR A 20 -5.536 -10.861 -26.630 1.00 0.00 H new ATOM 0 HH TYR A 20 -4.166 -12.373 -27.511 1.00 0.00 H new ATOM 322 N SER A 21 -5.494 -7.120 -20.209 1.00 0.00 N ATOM 323 CA SER A 21 -5.860 -6.552 -18.917 1.00 0.00 C ATOM 324 C SER A 21 -6.682 -7.543 -18.099 1.00 0.00 C ATOM 325 O SER A 21 -7.389 -8.385 -18.653 1.00 0.00 O ATOM 326 CB SER A 21 -6.649 -5.256 -19.112 1.00 0.00 C ATOM 327 OG SER A 21 -7.235 -5.204 -20.401 1.00 0.00 O ATOM 0 H SER A 21 -5.861 -6.611 -21.013 1.00 0.00 H new ATOM 0 HA SER A 21 -4.942 -6.333 -18.372 1.00 0.00 H new ATOM 0 HB2 SER A 21 -7.427 -5.183 -18.352 1.00 0.00 H new ATOM 0 HB3 SER A 21 -5.988 -4.400 -18.975 1.00 0.00 H new ATOM 0 HG SER A 21 -7.735 -4.367 -20.500 1.00 0.00 H new ATOM 333 N LEU A 22 -6.585 -7.435 -16.779 1.00 0.00 N ATOM 334 CA LEU A 22 -7.320 -8.320 -15.883 1.00 0.00 C ATOM 335 C LEU A 22 -8.149 -7.518 -14.886 1.00 0.00 C ATOM 336 O LEU A 22 -9.376 -7.614 -14.864 1.00 0.00 O ATOM 337 CB LEU A 22 -6.353 -9.240 -15.135 1.00 0.00 C ATOM 338 CG LEU A 22 -6.977 -10.042 -13.992 1.00 0.00 C ATOM 339 CD1 LEU A 22 -8.158 -10.858 -14.496 1.00 0.00 C ATOM 340 CD2 LEU A 22 -5.937 -10.945 -13.345 1.00 0.00 C ATOM 0 H LEU A 22 -6.004 -6.743 -16.305 1.00 0.00 H new ATOM 0 HA LEU A 22 -7.996 -8.927 -16.486 1.00 0.00 H new ATOM 0 HB2 LEU A 22 -5.912 -9.936 -15.849 1.00 0.00 H new ATOM 0 HB3 LEU A 22 -5.539 -8.637 -14.733 1.00 0.00 H new ATOM 0 HG LEU A 22 -7.341 -9.344 -13.238 1.00 0.00 H new ATOM 0 HD11 LEU A 22 -8.590 -11.422 -13.669 1.00 0.00 H new ATOM 0 HD12 LEU A 22 -8.912 -10.189 -14.911 1.00 0.00 H new ATOM 0 HD13 LEU A 22 -7.820 -11.548 -15.269 1.00 0.00 H new ATOM 0 HD21 LEU A 22 -6.398 -11.508 -12.534 1.00 0.00 H new ATOM 0 HD22 LEU A 22 -5.543 -11.637 -14.089 1.00 0.00 H new ATOM 0 HD23 LEU A 22 -5.124 -10.337 -12.948 1.00 0.00 H new ATOM 352 N ALA A 23 -7.469 -6.725 -14.064 1.00 0.00 N ATOM 353 CA ALA A 23 -8.142 -5.906 -13.065 1.00 0.00 C ATOM 354 C ALA A 23 -7.489 -4.532 -12.955 1.00 0.00 C ATOM 355 O ALA A 23 -6.286 -4.387 -13.166 1.00 0.00 O ATOM 356 CB ALA A 23 -8.133 -6.606 -11.715 1.00 0.00 C ATOM 0 H ALA A 23 -6.453 -6.633 -14.071 1.00 0.00 H new ATOM 0 HA ALA A 23 -9.176 -5.766 -13.381 1.00 0.00 H new ATOM 0 HB1 ALA A 23 -8.639 -5.982 -10.978 1.00 0.00 H new ATOM 0 HB2 ALA A 23 -8.650 -7.562 -11.797 1.00 0.00 H new ATOM 0 HB3 ALA A 23 -7.103 -6.776 -11.400 1.00 0.00 H new ATOM 362 N MET A 24 -8.291 -3.526 -12.623 1.00 0.00 N ATOM 363 CA MET A 24 -7.791 -2.164 -12.486 1.00 0.00 C ATOM 364 C MET A 24 -8.122 -1.598 -11.109 1.00 0.00 C ATOM 365 O MET A 24 -9.118 -1.978 -10.493 1.00 0.00 O ATOM 366 CB MET A 24 -8.383 -1.268 -13.575 1.00 0.00 C ATOM 367 CG MET A 24 -8.308 -1.872 -14.967 1.00 0.00 C ATOM 368 SD MET A 24 -8.735 -0.691 -16.261 1.00 0.00 S ATOM 369 CE MET A 24 -7.682 -1.255 -17.594 1.00 0.00 C ATOM 0 H MET A 24 -9.290 -3.629 -12.444 1.00 0.00 H new ATOM 0 HA MET A 24 -6.707 -2.190 -12.597 1.00 0.00 H new ATOM 0 HB2 MET A 24 -9.425 -1.059 -13.335 1.00 0.00 H new ATOM 0 HB3 MET A 24 -7.857 -0.313 -13.574 1.00 0.00 H new ATOM 0 HG2 MET A 24 -7.300 -2.248 -15.142 1.00 0.00 H new ATOM 0 HG3 MET A 24 -8.981 -2.727 -15.024 1.00 0.00 H new ATOM 0 HE1 MET A 24 -8.238 -1.233 -18.531 1.00 0.00 H new ATOM 0 HE2 MET A 24 -6.813 -0.602 -17.672 1.00 0.00 H new ATOM 0 HE3 MET A 24 -7.353 -2.274 -17.391 1.00 0.00 H new ATOM 379 N ALA A 25 -7.282 -0.685 -10.632 1.00 0.00 N ATOM 380 CA ALA A 25 -7.483 -0.064 -9.328 1.00 0.00 C ATOM 381 C ALA A 25 -7.029 1.390 -9.342 1.00 0.00 C ATOM 382 O ALA A 25 -5.863 1.685 -9.608 1.00 0.00 O ATOM 383 CB ALA A 25 -6.740 -0.839 -8.252 1.00 0.00 C ATOM 0 H ALA A 25 -6.454 -0.358 -11.130 1.00 0.00 H new ATOM 0 HA ALA A 25 -8.549 -0.086 -9.103 1.00 0.00 H new ATOM 0 HB1 ALA A 25 -6.900 -0.363 -7.285 1.00 0.00 H new ATOM 0 HB2 ALA A 25 -7.112 -1.863 -8.218 1.00 0.00 H new ATOM 0 HB3 ALA A 25 -5.674 -0.848 -8.480 1.00 0.00 H new ATOM 389 N ALA A 26 -7.957 2.298 -9.059 1.00 0.00 N ATOM 390 CA ALA A 26 -7.649 3.722 -9.042 1.00 0.00 C ATOM 391 C ALA A 26 -8.069 4.362 -7.724 1.00 0.00 C ATOM 392 O ALA A 26 -9.039 3.938 -7.096 1.00 0.00 O ATOM 393 CB ALA A 26 -8.332 4.421 -10.209 1.00 0.00 C ATOM 0 H ALA A 26 -8.927 2.073 -8.839 1.00 0.00 H new ATOM 0 HA ALA A 26 -6.569 3.835 -9.142 1.00 0.00 H new ATOM 0 HB1 ALA A 26 -8.094 5.485 -10.186 1.00 0.00 H new ATOM 0 HB2 ALA A 26 -7.980 3.991 -11.147 1.00 0.00 H new ATOM 0 HB3 ALA A 26 -9.411 4.289 -10.131 1.00 0.00 H new ATOM 399 N SER A 27 -7.333 5.389 -7.313 1.00 0.00 N ATOM 400 CA SER A 27 -7.628 6.092 -6.071 1.00 0.00 C ATOM 401 C SER A 27 -8.826 7.024 -6.244 1.00 0.00 C ATOM 402 O SER A 27 -9.485 7.390 -5.272 1.00 0.00 O ATOM 403 CB SER A 27 -6.408 6.892 -5.611 1.00 0.00 C ATOM 404 OG SER A 27 -5.946 7.756 -6.637 1.00 0.00 O ATOM 0 H SER A 27 -6.528 5.753 -7.822 1.00 0.00 H new ATOM 0 HA SER A 27 -7.874 5.349 -5.312 1.00 0.00 H new ATOM 0 HB2 SER A 27 -6.665 7.477 -4.728 1.00 0.00 H new ATOM 0 HB3 SER A 27 -5.610 6.209 -5.320 1.00 0.00 H new ATOM 0 HG SER A 27 -5.335 7.266 -7.226 1.00 0.00 H new ATOM 410 N ASP A 28 -9.101 7.404 -7.490 1.00 0.00 N ATOM 411 CA ASP A 28 -10.219 8.292 -7.788 1.00 0.00 C ATOM 412 C ASP A 28 -11.265 7.578 -8.639 1.00 0.00 C ATOM 413 O ASP A 28 -10.937 6.937 -9.637 1.00 0.00 O ATOM 414 CB ASP A 28 -9.723 9.543 -8.513 1.00 0.00 C ATOM 415 CG ASP A 28 -9.215 10.604 -7.555 1.00 0.00 C ATOM 416 OD1 ASP A 28 -9.438 10.456 -6.336 1.00 0.00 O ATOM 417 OD2 ASP A 28 -8.594 11.580 -8.026 1.00 0.00 O ATOM 0 H ASP A 28 -8.565 7.111 -8.307 1.00 0.00 H new ATOM 0 HA ASP A 28 -10.681 8.586 -6.845 1.00 0.00 H new ATOM 0 HB2 ASP A 28 -8.925 9.268 -9.202 1.00 0.00 H new ATOM 0 HB3 ASP A 28 -10.533 9.957 -9.113 1.00 0.00 H new ATOM 422 N ILE A 29 -12.526 7.694 -8.237 1.00 0.00 N ATOM 423 CA ILE A 29 -13.622 7.059 -8.961 1.00 0.00 C ATOM 424 C ILE A 29 -13.718 7.588 -10.388 1.00 0.00 C ATOM 425 O ILE A 29 -13.848 6.817 -11.339 1.00 0.00 O ATOM 426 CB ILE A 29 -14.970 7.287 -8.252 1.00 0.00 C ATOM 427 CG1 ILE A 29 -14.895 6.812 -6.800 1.00 0.00 C ATOM 428 CG2 ILE A 29 -16.086 6.568 -8.993 1.00 0.00 C ATOM 429 CD1 ILE A 29 -16.185 6.999 -6.033 1.00 0.00 C ATOM 0 H ILE A 29 -12.815 8.222 -7.413 1.00 0.00 H new ATOM 0 HA ILE A 29 -13.407 5.991 -8.985 1.00 0.00 H new ATOM 0 HB ILE A 29 -15.188 8.355 -8.254 1.00 0.00 H new ATOM 0 HG12 ILE A 29 -14.624 5.756 -6.786 1.00 0.00 H new ATOM 0 HG13 ILE A 29 -14.098 7.353 -6.290 1.00 0.00 H new ATOM 0 HG21 ILE A 29 -17.032 6.739 -8.480 1.00 0.00 H new ATOM 0 HG22 ILE A 29 -16.152 6.950 -10.012 1.00 0.00 H new ATOM 0 HG23 ILE A 29 -15.875 5.499 -9.020 1.00 0.00 H new ATOM 0 HD11 ILE A 29 -16.056 6.640 -5.012 1.00 0.00 H new ATOM 0 HD12 ILE A 29 -16.448 8.057 -6.015 1.00 0.00 H new ATOM 0 HD13 ILE A 29 -16.982 6.435 -6.518 1.00 0.00 H new ATOM 441 N SER A 30 -13.655 8.908 -10.531 1.00 0.00 N ATOM 442 CA SER A 30 -13.737 9.541 -11.843 1.00 0.00 C ATOM 443 C SER A 30 -12.575 9.113 -12.735 1.00 0.00 C ATOM 444 O SER A 30 -12.654 9.208 -13.960 1.00 0.00 O ATOM 445 CB SER A 30 -13.747 11.064 -11.696 1.00 0.00 C ATOM 446 OG SER A 30 -15.067 11.553 -11.531 1.00 0.00 O ATOM 0 H SER A 30 -13.547 9.560 -9.754 1.00 0.00 H new ATOM 0 HA SER A 30 -14.666 9.219 -12.314 1.00 0.00 H new ATOM 0 HB2 SER A 30 -13.139 11.354 -10.839 1.00 0.00 H new ATOM 0 HB3 SER A 30 -13.294 11.520 -12.576 1.00 0.00 H new ATOM 0 HG SER A 30 -15.045 12.528 -11.438 1.00 0.00 H new ATOM 452 N LEU A 31 -11.494 8.644 -12.117 1.00 0.00 N ATOM 453 CA LEU A 31 -10.319 8.208 -12.861 1.00 0.00 C ATOM 454 C LEU A 31 -10.582 6.884 -13.576 1.00 0.00 C ATOM 455 O LEU A 31 -9.973 6.594 -14.606 1.00 0.00 O ATOM 456 CB LEU A 31 -9.120 8.063 -11.922 1.00 0.00 C ATOM 457 CG LEU A 31 -8.087 9.188 -12.016 1.00 0.00 C ATOM 458 CD1 LEU A 31 -7.237 9.027 -13.266 1.00 0.00 C ATOM 459 CD2 LEU A 31 -8.774 10.544 -12.006 1.00 0.00 C ATOM 0 H LEU A 31 -11.409 8.557 -11.104 1.00 0.00 H new ATOM 0 HA LEU A 31 -10.096 8.966 -13.612 1.00 0.00 H new ATOM 0 HB2 LEU A 31 -9.485 8.010 -10.896 1.00 0.00 H new ATOM 0 HB3 LEU A 31 -8.624 7.116 -12.134 1.00 0.00 H new ATOM 0 HG LEU A 31 -7.432 9.129 -11.146 1.00 0.00 H new ATOM 0 HD11 LEU A 31 -6.508 9.836 -13.317 1.00 0.00 H new ATOM 0 HD12 LEU A 31 -6.716 8.070 -13.231 1.00 0.00 H new ATOM 0 HD13 LEU A 31 -7.877 9.060 -14.148 1.00 0.00 H new ATOM 0 HD21 LEU A 31 -8.024 11.332 -12.073 1.00 0.00 H new ATOM 0 HD22 LEU A 31 -9.452 10.615 -12.856 1.00 0.00 H new ATOM 0 HD23 LEU A 31 -9.339 10.659 -11.081 1.00 0.00 H new ATOM 471 N LEU A 32 -11.490 6.087 -13.023 1.00 0.00 N ATOM 472 CA LEU A 32 -11.829 4.796 -13.610 1.00 0.00 C ATOM 473 C LEU A 32 -13.190 4.312 -13.119 1.00 0.00 C ATOM 474 O LEU A 32 -13.276 3.463 -12.233 1.00 0.00 O ATOM 475 CB LEU A 32 -10.756 3.761 -13.271 1.00 0.00 C ATOM 476 CG LEU A 32 -10.744 2.523 -14.169 1.00 0.00 C ATOM 477 CD1 LEU A 32 -9.346 1.926 -14.234 1.00 0.00 C ATOM 478 CD2 LEU A 32 -11.744 1.492 -13.670 1.00 0.00 C ATOM 0 H LEU A 32 -12.003 6.312 -12.171 1.00 0.00 H new ATOM 0 HA LEU A 32 -11.877 4.920 -14.692 1.00 0.00 H new ATOM 0 HB2 LEU A 32 -9.779 4.241 -13.327 1.00 0.00 H new ATOM 0 HB3 LEU A 32 -10.895 3.441 -12.238 1.00 0.00 H new ATOM 0 HG LEU A 32 -11.036 2.824 -15.175 1.00 0.00 H new ATOM 0 HD11 LEU A 32 -9.356 1.046 -14.877 1.00 0.00 H new ATOM 0 HD12 LEU A 32 -8.654 2.664 -14.639 1.00 0.00 H new ATOM 0 HD13 LEU A 32 -9.026 1.640 -13.232 1.00 0.00 H new ATOM 0 HD21 LEU A 32 -11.721 0.618 -14.321 1.00 0.00 H new ATOM 0 HD22 LEU A 32 -11.484 1.194 -12.654 1.00 0.00 H new ATOM 0 HD23 LEU A 32 -12.745 1.923 -13.676 1.00 0.00 H new ATOM 490 N ASP A 33 -14.252 4.858 -13.704 1.00 0.00 N ATOM 491 CA ASP A 33 -15.609 4.481 -13.327 1.00 0.00 C ATOM 492 C ASP A 33 -16.564 4.641 -14.506 1.00 0.00 C ATOM 493 O ASP A 33 -17.037 3.656 -15.074 1.00 0.00 O ATOM 494 CB ASP A 33 -16.089 5.328 -12.148 1.00 0.00 C ATOM 495 CG ASP A 33 -17.455 4.900 -11.647 1.00 0.00 C ATOM 496 OD1 ASP A 33 -18.331 4.607 -12.488 1.00 0.00 O ATOM 497 OD2 ASP A 33 -17.647 4.857 -10.414 1.00 0.00 O ATOM 0 H ASP A 33 -14.199 5.562 -14.440 1.00 0.00 H new ATOM 0 HA ASP A 33 -15.599 3.432 -13.030 1.00 0.00 H new ATOM 0 HB2 ASP A 33 -15.367 5.255 -11.334 1.00 0.00 H new ATOM 0 HB3 ASP A 33 -16.127 6.375 -12.448 1.00 0.00 H new ATOM 502 N ALA A 34 -16.843 5.889 -14.869 1.00 0.00 N ATOM 503 CA ALA A 34 -17.739 6.180 -15.980 1.00 0.00 C ATOM 504 C ALA A 34 -17.520 7.595 -16.503 1.00 0.00 C ATOM 505 O ALA A 34 -16.673 8.330 -15.995 1.00 0.00 O ATOM 506 CB ALA A 34 -19.187 5.991 -15.554 1.00 0.00 C ATOM 0 H ALA A 34 -16.460 6.715 -14.409 1.00 0.00 H new ATOM 0 HA ALA A 34 -17.516 5.483 -16.788 1.00 0.00 H new ATOM 0 HB1 ALA A 34 -19.845 6.212 -16.394 1.00 0.00 H new ATOM 0 HB2 ALA A 34 -19.341 4.960 -15.234 1.00 0.00 H new ATOM 0 HB3 ALA A 34 -19.414 6.665 -14.728 1.00 0.00 H new ATOM 512 N GLN A 35 -18.286 7.970 -17.528 1.00 0.00 N ATOM 513 CA GLN A 35 -18.183 9.296 -18.137 1.00 0.00 C ATOM 514 C GLN A 35 -17.038 9.337 -19.143 1.00 0.00 C ATOM 515 O GLN A 35 -17.231 9.699 -20.303 1.00 0.00 O ATOM 516 CB GLN A 35 -17.986 10.382 -17.073 1.00 0.00 C ATOM 517 CG GLN A 35 -18.699 11.686 -17.395 1.00 0.00 C ATOM 518 CD GLN A 35 -18.430 12.164 -18.809 1.00 0.00 C ATOM 519 OE1 GLN A 35 -18.933 11.592 -19.775 1.00 0.00 O ATOM 520 NE2 GLN A 35 -17.632 13.217 -18.936 1.00 0.00 N ATOM 0 H GLN A 35 -18.990 7.369 -17.956 1.00 0.00 H new ATOM 0 HA GLN A 35 -19.119 9.494 -18.658 1.00 0.00 H new ATOM 0 HB2 GLN A 35 -18.345 10.009 -16.114 1.00 0.00 H new ATOM 0 HB3 GLN A 35 -16.920 10.579 -16.960 1.00 0.00 H new ATOM 0 HG2 GLN A 35 -19.772 11.552 -17.259 1.00 0.00 H new ATOM 0 HG3 GLN A 35 -18.381 12.453 -16.689 1.00 0.00 H new ATOM 0 HE21 GLN A 35 -17.237 13.660 -18.107 1.00 0.00 H new ATOM 0 HE22 GLN A 35 -17.414 13.583 -19.863 1.00 0.00 H new ATOM 529 N SER A 36 -15.848 8.956 -18.692 1.00 0.00 N ATOM 530 CA SER A 36 -14.677 8.943 -19.557 1.00 0.00 C ATOM 531 C SER A 36 -13.618 7.983 -19.024 1.00 0.00 C ATOM 532 O SER A 36 -13.017 7.222 -19.781 1.00 0.00 O ATOM 533 CB SER A 36 -14.093 10.351 -19.684 1.00 0.00 C ATOM 534 OG SER A 36 -15.120 11.323 -19.778 1.00 0.00 O ATOM 0 H SER A 36 -15.670 8.653 -17.734 1.00 0.00 H new ATOM 0 HA SER A 36 -14.988 8.599 -20.543 1.00 0.00 H new ATOM 0 HB2 SER A 36 -13.463 10.566 -18.821 1.00 0.00 H new ATOM 0 HB3 SER A 36 -13.455 10.405 -20.566 1.00 0.00 H new ATOM 0 HG SER A 36 -14.721 12.214 -19.857 1.00 0.00 H new ATOM 540 N ALA A 37 -13.395 8.025 -17.714 1.00 0.00 N ATOM 541 CA ALA A 37 -12.411 7.160 -17.078 1.00 0.00 C ATOM 542 C ALA A 37 -11.059 7.253 -17.781 1.00 0.00 C ATOM 543 O ALA A 37 -10.693 6.378 -18.565 1.00 0.00 O ATOM 544 CB ALA A 37 -12.902 5.725 -17.065 1.00 0.00 C ATOM 0 H ALA A 37 -13.884 8.650 -17.073 1.00 0.00 H new ATOM 0 HA ALA A 37 -12.279 7.497 -16.050 1.00 0.00 H new ATOM 0 HB1 ALA A 37 -12.157 5.090 -16.587 1.00 0.00 H new ATOM 0 HB2 ALA A 37 -13.839 5.666 -16.511 1.00 0.00 H new ATOM 0 HB3 ALA A 37 -13.064 5.387 -18.088 1.00 0.00 H new ATOM 550 N PRO A 38 -10.300 8.324 -17.503 1.00 0.00 N ATOM 551 CA PRO A 38 -8.982 8.545 -18.106 1.00 0.00 C ATOM 552 C PRO A 38 -7.982 7.462 -17.718 1.00 0.00 C ATOM 553 O PRO A 38 -6.966 7.272 -18.387 1.00 0.00 O ATOM 554 CB PRO A 38 -8.546 9.906 -17.544 1.00 0.00 C ATOM 555 CG PRO A 38 -9.801 10.539 -17.042 1.00 0.00 C ATOM 556 CD PRO A 38 -10.668 9.405 -16.581 1.00 0.00 C ATOM 0 HA PRO A 38 -9.025 8.519 -19.195 1.00 0.00 H new ATOM 0 HB2 PRO A 38 -7.817 9.786 -16.743 1.00 0.00 H new ATOM 0 HB3 PRO A 38 -8.076 10.518 -18.314 1.00 0.00 H new ATOM 0 HG2 PRO A 38 -9.592 11.230 -16.225 1.00 0.00 H new ATOM 0 HG3 PRO A 38 -10.292 11.113 -17.828 1.00 0.00 H new ATOM 0 HD2 PRO A 38 -10.468 9.138 -15.543 1.00 0.00 H new ATOM 0 HD3 PRO A 38 -11.728 9.652 -16.648 1.00 0.00 H new ATOM 564 N LEU A 39 -8.277 6.751 -16.633 1.00 0.00 N ATOM 565 CA LEU A 39 -7.403 5.686 -16.159 1.00 0.00 C ATOM 566 C LEU A 39 -7.772 4.355 -16.807 1.00 0.00 C ATOM 567 O LEU A 39 -6.926 3.474 -16.961 1.00 0.00 O ATOM 568 CB LEU A 39 -7.491 5.567 -14.636 1.00 0.00 C ATOM 569 CG LEU A 39 -6.205 5.102 -13.950 1.00 0.00 C ATOM 570 CD1 LEU A 39 -5.647 3.868 -14.643 1.00 0.00 C ATOM 571 CD2 LEU A 39 -5.175 6.220 -13.934 1.00 0.00 C ATOM 0 H LEU A 39 -9.114 6.894 -16.067 1.00 0.00 H new ATOM 0 HA LEU A 39 -6.379 5.936 -16.438 1.00 0.00 H new ATOM 0 HB2 LEU A 39 -7.774 6.537 -14.226 1.00 0.00 H new ATOM 0 HB3 LEU A 39 -8.291 4.870 -14.386 1.00 0.00 H new ATOM 0 HG LEU A 39 -6.440 4.839 -12.919 1.00 0.00 H new ATOM 0 HD11 LEU A 39 -4.732 3.551 -14.142 1.00 0.00 H new ATOM 0 HD12 LEU A 39 -6.381 3.064 -14.600 1.00 0.00 H new ATOM 0 HD13 LEU A 39 -5.427 4.104 -15.684 1.00 0.00 H new ATOM 0 HD21 LEU A 39 -4.267 5.871 -13.442 1.00 0.00 H new ATOM 0 HD22 LEU A 39 -4.943 6.516 -14.957 1.00 0.00 H new ATOM 0 HD23 LEU A 39 -5.576 7.076 -13.391 1.00 0.00 H new ATOM 583 N ARG A 40 -9.039 4.217 -17.186 1.00 0.00 N ATOM 584 CA ARG A 40 -9.517 2.993 -17.819 1.00 0.00 C ATOM 585 C ARG A 40 -8.819 2.762 -19.156 1.00 0.00 C ATOM 586 O ARG A 40 -9.291 3.213 -20.200 1.00 0.00 O ATOM 587 CB ARG A 40 -11.031 3.059 -18.027 1.00 0.00 C ATOM 588 CG ARG A 40 -11.601 1.841 -18.737 1.00 0.00 C ATOM 589 CD ARG A 40 -13.113 1.931 -18.869 1.00 0.00 C ATOM 590 NE ARG A 40 -13.799 1.271 -17.762 1.00 0.00 N ATOM 591 CZ ARG A 40 -15.121 1.156 -17.678 1.00 0.00 C ATOM 592 NH1 ARG A 40 -15.894 1.652 -18.634 1.00 0.00 N ATOM 593 NH2 ARG A 40 -15.670 0.543 -16.639 1.00 0.00 N ATOM 0 H ARG A 40 -9.752 4.937 -17.066 1.00 0.00 H new ATOM 0 HA ARG A 40 -9.283 2.158 -17.158 1.00 0.00 H new ATOM 0 HB2 ARG A 40 -11.518 3.165 -17.058 1.00 0.00 H new ATOM 0 HB3 ARG A 40 -11.272 3.952 -18.604 1.00 0.00 H new ATOM 0 HG2 ARG A 40 -11.153 1.752 -19.727 1.00 0.00 H new ATOM 0 HG3 ARG A 40 -11.336 0.939 -18.185 1.00 0.00 H new ATOM 0 HD2 ARG A 40 -13.412 2.979 -18.908 1.00 0.00 H new ATOM 0 HD3 ARG A 40 -13.422 1.476 -19.810 1.00 0.00 H new ATOM 0 HE ARG A 40 -13.233 0.876 -17.011 1.00 0.00 H new ATOM 0 HH11 ARG A 40 -15.475 2.123 -19.436 1.00 0.00 H new ATOM 0 HH12 ARG A 40 -16.908 1.563 -18.568 1.00 0.00 H new ATOM 0 HH21 ARG A 40 -15.078 0.159 -15.902 1.00 0.00 H new ATOM 0 HH22 ARG A 40 -16.684 0.456 -16.576 1.00 0.00 H new ATOM 607 N VAL A 41 -7.693 2.057 -19.115 1.00 0.00 N ATOM 608 CA VAL A 41 -6.929 1.767 -20.323 1.00 0.00 C ATOM 609 C VAL A 41 -6.961 0.278 -20.649 1.00 0.00 C ATOM 610 O VAL A 41 -6.476 -0.548 -19.876 1.00 0.00 O ATOM 611 CB VAL A 41 -5.463 2.219 -20.185 1.00 0.00 C ATOM 612 CG1 VAL A 41 -5.378 3.735 -20.103 1.00 0.00 C ATOM 613 CG2 VAL A 41 -4.817 1.574 -18.967 1.00 0.00 C ATOM 0 H VAL A 41 -7.290 1.676 -18.259 1.00 0.00 H new ATOM 0 HA VAL A 41 -7.398 2.325 -21.134 1.00 0.00 H new ATOM 0 HB VAL A 41 -4.917 1.895 -21.071 1.00 0.00 H new ATOM 0 HG11 VAL A 41 -4.335 4.036 -20.006 1.00 0.00 H new ATOM 0 HG12 VAL A 41 -5.799 4.173 -21.008 1.00 0.00 H new ATOM 0 HG13 VAL A 41 -5.939 4.085 -19.236 1.00 0.00 H new ATOM 0 HG21 VAL A 41 -3.782 1.905 -18.886 1.00 0.00 H new ATOM 0 HG22 VAL A 41 -5.362 1.865 -18.069 1.00 0.00 H new ATOM 0 HG23 VAL A 41 -4.844 0.489 -19.072 1.00 0.00 H new ATOM 623 N TYR A 42 -7.534 -0.057 -21.800 1.00 0.00 N ATOM 624 CA TYR A 42 -7.630 -1.447 -22.229 1.00 0.00 C ATOM 625 C TYR A 42 -6.323 -1.913 -22.862 1.00 0.00 C ATOM 626 O TYR A 42 -6.208 -1.993 -24.085 1.00 0.00 O ATOM 627 CB TYR A 42 -8.780 -1.618 -23.224 1.00 0.00 C ATOM 628 CG TYR A 42 -10.110 -1.911 -22.569 1.00 0.00 C ATOM 629 CD1 TYR A 42 -10.233 -2.929 -21.608 1.00 0.00 C ATOM 630 CD2 TYR A 42 -11.256 -1.170 -22.904 1.00 0.00 C ATOM 631 CE1 TYR A 42 -11.462 -3.202 -21.001 1.00 0.00 C ATOM 632 CE2 TYR A 42 -12.489 -1.436 -22.301 1.00 0.00 C ATOM 633 CZ TYR A 42 -12.585 -2.453 -21.351 1.00 0.00 C ATOM 634 OH TYR A 42 -13.797 -2.718 -20.754 1.00 0.00 O ATOM 0 H TYR A 42 -7.939 0.615 -22.452 1.00 0.00 H new ATOM 0 HA TYR A 42 -7.826 -2.059 -21.349 1.00 0.00 H new ATOM 0 HB2 TYR A 42 -8.871 -0.710 -23.821 1.00 0.00 H new ATOM 0 HB3 TYR A 42 -8.537 -2.428 -23.911 1.00 0.00 H new ATOM 0 HD1 TYR A 42 -9.364 -3.509 -21.334 1.00 0.00 H new ATOM 0 HD2 TYR A 42 -11.183 -0.382 -23.639 1.00 0.00 H new ATOM 0 HE1 TYR A 42 -11.541 -3.988 -20.265 1.00 0.00 H new ATOM 0 HE2 TYR A 42 -13.361 -0.858 -22.569 1.00 0.00 H new ATOM 0 HH TYR A 42 -13.649 -3.016 -19.832 1.00 0.00 H new ATOM 644 N VAL A 43 -5.340 -2.220 -22.020 1.00 0.00 N ATOM 645 CA VAL A 43 -4.038 -2.682 -22.496 1.00 0.00 C ATOM 646 C VAL A 43 -4.192 -3.761 -23.563 1.00 0.00 C ATOM 647 O VAL A 43 -5.124 -4.563 -23.519 1.00 0.00 O ATOM 648 CB VAL A 43 -3.184 -3.237 -21.339 1.00 0.00 C ATOM 649 CG1 VAL A 43 -3.911 -4.373 -20.636 1.00 0.00 C ATOM 650 CG2 VAL A 43 -1.826 -3.697 -21.849 1.00 0.00 C ATOM 0 H VAL A 43 -5.419 -2.157 -21.005 1.00 0.00 H new ATOM 0 HA VAL A 43 -3.534 -1.818 -22.929 1.00 0.00 H new ATOM 0 HB VAL A 43 -3.022 -2.438 -20.616 1.00 0.00 H new ATOM 0 HG11 VAL A 43 -3.293 -4.752 -19.822 1.00 0.00 H new ATOM 0 HG12 VAL A 43 -4.856 -4.007 -20.234 1.00 0.00 H new ATOM 0 HG13 VAL A 43 -4.106 -5.175 -21.347 1.00 0.00 H new ATOM 0 HG21 VAL A 43 -1.238 -4.085 -21.018 1.00 0.00 H new ATOM 0 HG22 VAL A 43 -1.964 -4.481 -22.594 1.00 0.00 H new ATOM 0 HG23 VAL A 43 -1.303 -2.855 -22.301 1.00 0.00 H new ATOM 660 N GLU A 44 -3.273 -3.773 -24.524 1.00 0.00 N ATOM 661 CA GLU A 44 -3.313 -4.753 -25.603 1.00 0.00 C ATOM 662 C GLU A 44 -2.025 -5.569 -25.657 1.00 0.00 C ATOM 663 O GLU A 44 -2.027 -6.768 -25.380 1.00 0.00 O ATOM 664 CB GLU A 44 -3.543 -4.055 -26.944 1.00 0.00 C ATOM 665 CG GLU A 44 -5.004 -3.746 -27.228 1.00 0.00 C ATOM 666 CD GLU A 44 -5.779 -4.965 -27.689 1.00 0.00 C ATOM 667 OE1 GLU A 44 -5.481 -5.477 -28.788 1.00 0.00 O ATOM 668 OE2 GLU A 44 -6.685 -5.405 -26.950 1.00 0.00 O ATOM 0 H GLU A 44 -2.494 -3.117 -24.577 1.00 0.00 H new ATOM 0 HA GLU A 44 -4.141 -5.434 -25.405 1.00 0.00 H new ATOM 0 HB2 GLU A 44 -2.974 -3.126 -26.962 1.00 0.00 H new ATOM 0 HB3 GLU A 44 -3.152 -4.684 -27.743 1.00 0.00 H new ATOM 0 HG2 GLU A 44 -5.468 -3.344 -26.327 1.00 0.00 H new ATOM 0 HG3 GLU A 44 -5.066 -2.971 -27.992 1.00 0.00 H new ATOM 675 N GLU A 45 -0.927 -4.914 -26.021 1.00 0.00 N ATOM 676 CA GLU A 45 0.363 -5.587 -26.117 1.00 0.00 C ATOM 677 C GLU A 45 1.484 -4.723 -25.547 1.00 0.00 C ATOM 678 O GLU A 45 1.363 -3.501 -25.469 1.00 0.00 O ATOM 679 CB GLU A 45 0.667 -5.936 -27.576 1.00 0.00 C ATOM 680 CG GLU A 45 1.119 -7.373 -27.778 1.00 0.00 C ATOM 681 CD GLU A 45 2.011 -7.540 -28.993 1.00 0.00 C ATOM 682 OE1 GLU A 45 2.843 -6.644 -29.245 1.00 0.00 O ATOM 683 OE2 GLU A 45 1.875 -8.566 -29.691 1.00 0.00 O ATOM 0 H GLU A 45 -0.905 -3.921 -26.254 1.00 0.00 H new ATOM 0 HA GLU A 45 0.307 -6.503 -25.529 1.00 0.00 H new ATOM 0 HB2 GLU A 45 -0.225 -5.757 -28.177 1.00 0.00 H new ATOM 0 HB3 GLU A 45 1.442 -5.265 -27.947 1.00 0.00 H new ATOM 0 HG2 GLU A 45 1.654 -7.709 -26.890 1.00 0.00 H new ATOM 0 HG3 GLU A 45 0.243 -8.014 -27.884 1.00 0.00 H new ATOM 690 N LEU A 46 2.577 -5.371 -25.157 1.00 0.00 N ATOM 691 CA LEU A 46 3.729 -4.672 -24.599 1.00 0.00 C ATOM 692 C LEU A 46 5.003 -5.066 -25.340 1.00 0.00 C ATOM 693 O LEU A 46 5.236 -6.245 -25.608 1.00 0.00 O ATOM 694 CB LEU A 46 3.873 -4.988 -23.109 1.00 0.00 C ATOM 695 CG LEU A 46 4.595 -3.920 -22.283 1.00 0.00 C ATOM 696 CD1 LEU A 46 3.993 -2.548 -22.541 1.00 0.00 C ATOM 697 CD2 LEU A 46 4.535 -4.261 -20.802 1.00 0.00 C ATOM 0 H LEU A 46 2.689 -6.383 -25.218 1.00 0.00 H new ATOM 0 HA LEU A 46 3.571 -3.600 -24.719 1.00 0.00 H new ATOM 0 HB2 LEU A 46 2.879 -5.139 -22.688 1.00 0.00 H new ATOM 0 HB3 LEU A 46 4.410 -5.930 -23.004 1.00 0.00 H new ATOM 0 HG LEU A 46 5.641 -3.898 -22.588 1.00 0.00 H new ATOM 0 HD11 LEU A 46 4.519 -1.802 -21.945 1.00 0.00 H new ATOM 0 HD12 LEU A 46 4.089 -2.302 -23.598 1.00 0.00 H new ATOM 0 HD13 LEU A 46 2.939 -2.555 -22.265 1.00 0.00 H new ATOM 0 HD21 LEU A 46 5.053 -3.491 -20.230 1.00 0.00 H new ATOM 0 HD22 LEU A 46 3.494 -4.312 -20.482 1.00 0.00 H new ATOM 0 HD23 LEU A 46 5.015 -5.225 -20.631 1.00 0.00 H new ATOM 709 N LYS A 47 5.824 -4.075 -25.673 1.00 0.00 N ATOM 710 CA LYS A 47 7.070 -4.328 -26.388 1.00 0.00 C ATOM 711 C LYS A 47 8.080 -3.208 -26.146 1.00 0.00 C ATOM 712 O LYS A 47 7.998 -2.144 -26.760 1.00 0.00 O ATOM 713 CB LYS A 47 6.798 -4.467 -27.887 1.00 0.00 C ATOM 714 CG LYS A 47 7.986 -4.999 -28.673 1.00 0.00 C ATOM 715 CD LYS A 47 7.933 -6.512 -28.806 1.00 0.00 C ATOM 716 CE LYS A 47 7.515 -6.934 -30.205 1.00 0.00 C ATOM 717 NZ LYS A 47 7.781 -8.379 -30.452 1.00 0.00 N ATOM 0 H LYS A 47 5.650 -3.093 -25.460 1.00 0.00 H new ATOM 0 HA LYS A 47 7.493 -5.259 -26.010 1.00 0.00 H new ATOM 0 HB2 LYS A 47 5.948 -5.133 -28.034 1.00 0.00 H new ATOM 0 HB3 LYS A 47 6.513 -3.494 -28.288 1.00 0.00 H new ATOM 0 HG2 LYS A 47 8.000 -4.546 -29.664 1.00 0.00 H new ATOM 0 HG3 LYS A 47 8.912 -4.709 -28.176 1.00 0.00 H new ATOM 0 HD2 LYS A 47 8.911 -6.933 -28.575 1.00 0.00 H new ATOM 0 HD3 LYS A 47 7.231 -6.918 -28.077 1.00 0.00 H new ATOM 0 HE2 LYS A 47 6.453 -6.732 -30.343 1.00 0.00 H new ATOM 0 HE3 LYS A 47 8.052 -6.335 -30.941 1.00 0.00 H new ATOM 0 HZ1 LYS A 47 7.482 -8.627 -31.417 1.00 0.00 H new ATOM 0 HZ2 LYS A 47 8.798 -8.568 -30.345 1.00 0.00 H new ATOM 0 HZ3 LYS A 47 7.249 -8.952 -29.767 1.00 0.00 H new ATOM 731 N PRO A 48 9.049 -3.429 -25.241 1.00 0.00 N ATOM 732 CA PRO A 48 10.074 -2.431 -24.922 1.00 0.00 C ATOM 733 C PRO A 48 10.996 -2.153 -26.103 1.00 0.00 C ATOM 734 O PRO A 48 11.552 -3.075 -26.701 1.00 0.00 O ATOM 735 CB PRO A 48 10.863 -3.066 -23.769 1.00 0.00 C ATOM 736 CG PRO A 48 10.005 -4.179 -23.268 1.00 0.00 C ATOM 737 CD PRO A 48 9.222 -4.659 -24.454 1.00 0.00 C ATOM 0 HA PRO A 48 9.631 -1.468 -24.667 1.00 0.00 H new ATOM 0 HB2 PRO A 48 11.829 -3.438 -24.112 1.00 0.00 H new ATOM 0 HB3 PRO A 48 11.062 -2.339 -22.982 1.00 0.00 H new ATOM 0 HG2 PRO A 48 10.612 -4.982 -22.849 1.00 0.00 H new ATOM 0 HG3 PRO A 48 9.341 -3.834 -22.475 1.00 0.00 H new ATOM 0 HD2 PRO A 48 9.760 -5.425 -25.012 1.00 0.00 H new ATOM 0 HD3 PRO A 48 8.265 -5.091 -24.161 1.00 0.00 H new ATOM 745 N THR A 49 11.156 -0.876 -26.435 1.00 0.00 N ATOM 746 CA THR A 49 12.013 -0.477 -27.544 1.00 0.00 C ATOM 747 C THR A 49 13.460 -0.889 -27.288 1.00 0.00 C ATOM 748 O THR A 49 13.877 -1.037 -26.139 1.00 0.00 O ATOM 749 CB THR A 49 11.934 1.036 -27.759 1.00 0.00 C ATOM 750 OG1 THR A 49 12.352 1.730 -26.597 1.00 0.00 O ATOM 751 CG2 THR A 49 10.542 1.519 -28.107 1.00 0.00 C ATOM 0 H THR A 49 10.703 -0.100 -25.952 1.00 0.00 H new ATOM 0 HA THR A 49 11.661 -0.984 -28.442 1.00 0.00 H new ATOM 0 HB THR A 49 12.594 1.243 -28.601 1.00 0.00 H new ATOM 0 HG1 THR A 49 12.722 2.601 -26.852 1.00 0.00 H new ATOM 0 HG21 THR A 49 10.556 2.600 -28.246 1.00 0.00 H new ATOM 0 HG22 THR A 49 10.210 1.039 -29.027 1.00 0.00 H new ATOM 0 HG23 THR A 49 9.856 1.266 -27.298 1.00 0.00 H new ATOM 759 N PRO A 50 14.249 -1.078 -28.358 1.00 0.00 N ATOM 760 CA PRO A 50 15.657 -1.473 -28.242 1.00 0.00 C ATOM 761 C PRO A 50 16.489 -0.433 -27.498 1.00 0.00 C ATOM 762 O PRO A 50 17.579 -0.732 -27.009 1.00 0.00 O ATOM 763 CB PRO A 50 16.126 -1.594 -29.697 1.00 0.00 C ATOM 764 CG PRO A 50 15.144 -0.800 -30.489 1.00 0.00 C ATOM 765 CD PRO A 50 13.835 -0.920 -29.763 1.00 0.00 C ATOM 0 HA PRO A 50 15.772 -2.394 -27.671 1.00 0.00 H new ATOM 0 HB2 PRO A 50 17.137 -1.205 -29.819 1.00 0.00 H new ATOM 0 HB3 PRO A 50 16.144 -2.635 -30.020 1.00 0.00 H new ATOM 0 HG2 PRO A 50 15.455 0.242 -30.564 1.00 0.00 H new ATOM 0 HG3 PRO A 50 15.063 -1.183 -31.506 1.00 0.00 H new ATOM 0 HD2 PRO A 50 13.213 -0.036 -29.904 1.00 0.00 H new ATOM 0 HD3 PRO A 50 13.257 -1.775 -30.112 1.00 0.00 H new ATOM 773 N GLU A 51 15.970 0.788 -27.415 1.00 0.00 N ATOM 774 CA GLU A 51 16.667 1.869 -26.729 1.00 0.00 C ATOM 775 C GLU A 51 16.497 1.751 -25.218 1.00 0.00 C ATOM 776 O GLU A 51 17.362 2.176 -24.451 1.00 0.00 O ATOM 777 CB GLU A 51 16.144 3.225 -27.209 1.00 0.00 C ATOM 778 CG GLU A 51 17.202 4.078 -27.891 1.00 0.00 C ATOM 779 CD GLU A 51 16.607 5.248 -28.648 1.00 0.00 C ATOM 780 OE1 GLU A 51 15.540 5.072 -29.273 1.00 0.00 O ATOM 781 OE2 GLU A 51 17.208 6.343 -28.616 1.00 0.00 O ATOM 0 H GLU A 51 15.070 1.053 -27.814 1.00 0.00 H new ATOM 0 HA GLU A 51 17.729 1.793 -26.964 1.00 0.00 H new ATOM 0 HB2 GLU A 51 15.318 3.062 -27.902 1.00 0.00 H new ATOM 0 HB3 GLU A 51 15.742 3.772 -26.357 1.00 0.00 H new ATOM 0 HG2 GLU A 51 17.900 4.452 -27.142 1.00 0.00 H new ATOM 0 HG3 GLU A 51 17.775 3.458 -28.580 1.00 0.00 H new ATOM 788 N GLY A 52 15.379 1.171 -24.796 1.00 0.00 N ATOM 789 CA GLY A 52 15.117 1.007 -23.377 1.00 0.00 C ATOM 790 C GLY A 52 13.704 1.402 -22.997 1.00 0.00 C ATOM 791 O GLY A 52 13.168 0.927 -21.996 1.00 0.00 O ATOM 0 H GLY A 52 14.649 0.811 -25.411 1.00 0.00 H new ATOM 0 HA2 GLY A 52 15.288 -0.033 -23.097 1.00 0.00 H new ATOM 0 HA3 GLY A 52 15.825 1.610 -22.808 1.00 0.00 H new ATOM 795 N ASP A 53 13.098 2.274 -23.797 1.00 0.00 N ATOM 796 CA ASP A 53 11.739 2.733 -23.538 1.00 0.00 C ATOM 797 C ASP A 53 10.761 1.562 -23.539 1.00 0.00 C ATOM 798 O ASP A 53 11.127 0.436 -23.877 1.00 0.00 O ATOM 799 CB ASP A 53 11.317 3.765 -24.584 1.00 0.00 C ATOM 800 CG ASP A 53 12.321 4.892 -24.723 1.00 0.00 C ATOM 801 OD1 ASP A 53 13.448 4.750 -24.204 1.00 0.00 O ATOM 802 OD2 ASP A 53 11.980 5.918 -25.348 1.00 0.00 O ATOM 0 H ASP A 53 13.527 2.677 -24.630 1.00 0.00 H new ATOM 0 HA ASP A 53 11.722 3.198 -22.553 1.00 0.00 H new ATOM 0 HB2 ASP A 53 11.193 3.271 -25.548 1.00 0.00 H new ATOM 0 HB3 ASP A 53 10.346 4.179 -24.311 1.00 0.00 H new ATOM 807 N LEU A 54 9.517 1.834 -23.157 1.00 0.00 N ATOM 808 CA LEU A 54 8.489 0.800 -23.114 1.00 0.00 C ATOM 809 C LEU A 54 7.331 1.142 -24.046 1.00 0.00 C ATOM 810 O LEU A 54 6.623 2.128 -23.836 1.00 0.00 O ATOM 811 CB LEU A 54 7.974 0.621 -21.685 1.00 0.00 C ATOM 812 CG LEU A 54 7.007 -0.549 -21.490 1.00 0.00 C ATOM 813 CD1 LEU A 54 7.715 -1.872 -21.741 1.00 0.00 C ATOM 814 CD2 LEU A 54 6.408 -0.518 -20.093 1.00 0.00 C ATOM 0 H LEU A 54 9.197 2.760 -22.873 1.00 0.00 H new ATOM 0 HA LEU A 54 8.937 -0.135 -23.451 1.00 0.00 H new ATOM 0 HB2 LEU A 54 8.828 0.482 -21.022 1.00 0.00 H new ATOM 0 HB3 LEU A 54 7.476 1.540 -21.376 1.00 0.00 H new ATOM 0 HG LEU A 54 6.196 -0.451 -22.212 1.00 0.00 H new ATOM 0 HD11 LEU A 54 7.013 -2.693 -21.598 1.00 0.00 H new ATOM 0 HD12 LEU A 54 8.095 -1.893 -22.762 1.00 0.00 H new ATOM 0 HD13 LEU A 54 8.545 -1.979 -21.043 1.00 0.00 H new ATOM 0 HD21 LEU A 54 5.723 -1.357 -19.972 1.00 0.00 H new ATOM 0 HD22 LEU A 54 7.205 -0.591 -19.353 1.00 0.00 H new ATOM 0 HD23 LEU A 54 5.866 0.417 -19.950 1.00 0.00 H new ATOM 826 N GLU A 55 7.139 0.320 -25.074 1.00 0.00 N ATOM 827 CA GLU A 55 6.063 0.536 -26.035 1.00 0.00 C ATOM 828 C GLU A 55 4.763 -0.090 -25.542 1.00 0.00 C ATOM 829 O GLU A 55 4.430 -1.218 -25.902 1.00 0.00 O ATOM 830 CB GLU A 55 6.441 -0.050 -27.396 1.00 0.00 C ATOM 831 CG GLU A 55 5.953 0.779 -28.573 1.00 0.00 C ATOM 832 CD GLU A 55 6.746 0.521 -29.838 1.00 0.00 C ATOM 833 OE1 GLU A 55 7.993 0.558 -29.774 1.00 0.00 O ATOM 834 OE2 GLU A 55 6.121 0.282 -30.893 1.00 0.00 O ATOM 0 H GLU A 55 7.714 -0.501 -25.262 1.00 0.00 H new ATOM 0 HA GLU A 55 5.912 1.610 -26.140 1.00 0.00 H new ATOM 0 HB2 GLU A 55 7.525 -0.144 -27.453 1.00 0.00 H new ATOM 0 HB3 GLU A 55 6.030 -1.056 -27.476 1.00 0.00 H new ATOM 0 HG2 GLU A 55 4.902 0.558 -28.757 1.00 0.00 H new ATOM 0 HG3 GLU A 55 6.017 1.837 -28.318 1.00 0.00 H new ATOM 841 N ILE A 56 4.033 0.650 -24.714 1.00 0.00 N ATOM 842 CA ILE A 56 2.770 0.166 -24.169 1.00 0.00 C ATOM 843 C ILE A 56 1.615 0.442 -25.126 1.00 0.00 C ATOM 844 O ILE A 56 1.320 1.594 -25.442 1.00 0.00 O ATOM 845 CB ILE A 56 2.458 0.817 -22.808 1.00 0.00 C ATOM 846 CG1 ILE A 56 3.676 0.734 -21.887 1.00 0.00 C ATOM 847 CG2 ILE A 56 1.253 0.147 -22.165 1.00 0.00 C ATOM 848 CD1 ILE A 56 3.872 1.968 -21.032 1.00 0.00 C ATOM 0 H ILE A 56 4.294 1.587 -24.406 1.00 0.00 H new ATOM 0 HA ILE A 56 2.878 -0.910 -24.033 1.00 0.00 H new ATOM 0 HB ILE A 56 2.221 1.868 -22.970 1.00 0.00 H new ATOM 0 HG12 ILE A 56 3.572 -0.135 -21.238 1.00 0.00 H new ATOM 0 HG13 ILE A 56 4.569 0.575 -22.492 1.00 0.00 H new ATOM 0 HG21 ILE A 56 1.045 0.618 -21.204 1.00 0.00 H new ATOM 0 HG22 ILE A 56 0.386 0.254 -22.817 1.00 0.00 H new ATOM 0 HG23 ILE A 56 1.464 -0.912 -22.012 1.00 0.00 H new ATOM 0 HD11 ILE A 56 4.754 1.839 -20.404 1.00 0.00 H new ATOM 0 HD12 ILE A 56 4.008 2.838 -21.674 1.00 0.00 H new ATOM 0 HD13 ILE A 56 2.996 2.116 -20.401 1.00 0.00 H new ATOM 860 N LEU A 57 0.964 -0.623 -25.580 1.00 0.00 N ATOM 861 CA LEU A 57 -0.163 -0.497 -26.498 1.00 0.00 C ATOM 862 C LEU A 57 -1.480 -0.774 -25.783 1.00 0.00 C ATOM 863 O LEU A 57 -1.811 -1.926 -25.497 1.00 0.00 O ATOM 864 CB LEU A 57 0.002 -1.459 -27.676 1.00 0.00 C ATOM 865 CG LEU A 57 -0.832 -1.118 -28.912 1.00 0.00 C ATOM 866 CD1 LEU A 57 -0.344 0.179 -29.541 1.00 0.00 C ATOM 867 CD2 LEU A 57 -0.780 -2.255 -29.921 1.00 0.00 C ATOM 0 H LEU A 57 1.197 -1.583 -25.328 1.00 0.00 H new ATOM 0 HA LEU A 57 -0.181 0.526 -26.873 1.00 0.00 H new ATOM 0 HB2 LEU A 57 1.054 -1.483 -27.961 1.00 0.00 H new ATOM 0 HB3 LEU A 57 -0.261 -2.464 -27.345 1.00 0.00 H new ATOM 0 HG LEU A 57 -1.868 -0.982 -28.603 1.00 0.00 H new ATOM 0 HD11 LEU A 57 -0.948 0.407 -30.419 1.00 0.00 H new ATOM 0 HD12 LEU A 57 -0.433 0.990 -28.818 1.00 0.00 H new ATOM 0 HD13 LEU A 57 0.699 0.070 -29.837 1.00 0.00 H new ATOM 0 HD21 LEU A 57 -1.379 -1.995 -30.794 1.00 0.00 H new ATOM 0 HD22 LEU A 57 0.253 -2.423 -30.227 1.00 0.00 H new ATOM 0 HD23 LEU A 57 -1.176 -3.163 -29.467 1.00 0.00 H new ATOM 879 N LEU A 58 -2.226 0.286 -25.493 1.00 0.00 N ATOM 880 CA LEU A 58 -3.507 0.156 -24.807 1.00 0.00 C ATOM 881 C LEU A 58 -4.644 0.696 -25.667 1.00 0.00 C ATOM 882 O LEU A 58 -4.421 1.187 -26.774 1.00 0.00 O ATOM 883 CB LEU A 58 -3.471 0.895 -23.467 1.00 0.00 C ATOM 884 CG LEU A 58 -2.522 2.094 -23.413 1.00 0.00 C ATOM 885 CD1 LEU A 58 -3.124 3.285 -24.142 1.00 0.00 C ATOM 886 CD2 LEU A 58 -2.202 2.455 -21.970 1.00 0.00 C ATOM 0 H LEU A 58 -1.966 1.245 -25.722 1.00 0.00 H new ATOM 0 HA LEU A 58 -3.685 -0.904 -24.625 1.00 0.00 H new ATOM 0 HB2 LEU A 58 -4.479 1.238 -23.231 1.00 0.00 H new ATOM 0 HB3 LEU A 58 -3.184 0.189 -22.688 1.00 0.00 H new ATOM 0 HG LEU A 58 -1.593 1.821 -23.913 1.00 0.00 H new ATOM 0 HD11 LEU A 58 -2.435 4.128 -24.093 1.00 0.00 H new ATOM 0 HD12 LEU A 58 -3.301 3.022 -25.185 1.00 0.00 H new ATOM 0 HD13 LEU A 58 -4.068 3.560 -23.672 1.00 0.00 H new ATOM 0 HD21 LEU A 58 -1.526 3.310 -21.950 1.00 0.00 H new ATOM 0 HD22 LEU A 58 -3.123 2.709 -21.446 1.00 0.00 H new ATOM 0 HD23 LEU A 58 -1.727 1.605 -21.479 1.00 0.00 H new ATOM 898 N GLN A 59 -5.865 0.601 -25.150 1.00 0.00 N ATOM 899 CA GLN A 59 -7.040 1.079 -25.867 1.00 0.00 C ATOM 900 C GLN A 59 -7.961 1.865 -24.940 1.00 0.00 C ATOM 901 O GLN A 59 -8.309 1.400 -23.854 1.00 0.00 O ATOM 902 CB GLN A 59 -7.801 -0.097 -26.484 1.00 0.00 C ATOM 903 CG GLN A 59 -7.879 -0.044 -28.001 1.00 0.00 C ATOM 904 CD GLN A 59 -9.215 -0.521 -28.534 1.00 0.00 C ATOM 905 OE1 GLN A 59 -10.078 -0.961 -27.775 1.00 0.00 O ATOM 906 NE2 GLN A 59 -9.392 -0.438 -29.848 1.00 0.00 N ATOM 0 H GLN A 59 -6.066 0.196 -24.235 1.00 0.00 H new ATOM 0 HA GLN A 59 -6.703 1.743 -26.663 1.00 0.00 H new ATOM 0 HB2 GLN A 59 -7.318 -1.028 -26.186 1.00 0.00 H new ATOM 0 HB3 GLN A 59 -8.812 -0.118 -26.077 1.00 0.00 H new ATOM 0 HG2 GLN A 59 -7.703 0.979 -28.334 1.00 0.00 H new ATOM 0 HG3 GLN A 59 -7.084 -0.658 -28.423 1.00 0.00 H new ATOM 0 HE21 GLN A 59 -8.649 -0.066 -30.440 1.00 0.00 H new ATOM 0 HE22 GLN A 59 -10.271 -0.746 -30.265 1.00 0.00 H new ATOM 915 N LYS A 60 -8.352 3.059 -25.374 1.00 0.00 N ATOM 916 CA LYS A 60 -9.232 3.910 -24.580 1.00 0.00 C ATOM 917 C LYS A 60 -10.600 4.044 -25.240 1.00 0.00 C ATOM 918 O LYS A 60 -10.877 3.404 -26.254 1.00 0.00 O ATOM 919 CB LYS A 60 -8.605 5.293 -24.392 1.00 0.00 C ATOM 920 CG LYS A 60 -8.656 5.795 -22.958 1.00 0.00 C ATOM 921 CD LYS A 60 -9.402 7.115 -22.857 1.00 0.00 C ATOM 922 CE LYS A 60 -8.673 8.099 -21.955 1.00 0.00 C ATOM 923 NZ LYS A 60 -9.366 9.415 -21.894 1.00 0.00 N ATOM 0 H LYS A 60 -8.074 3.459 -26.270 1.00 0.00 H new ATOM 0 HA LYS A 60 -9.364 3.443 -23.604 1.00 0.00 H new ATOM 0 HB2 LYS A 60 -7.566 5.259 -24.719 1.00 0.00 H new ATOM 0 HB3 LYS A 60 -9.119 6.006 -25.036 1.00 0.00 H new ATOM 0 HG2 LYS A 60 -9.144 5.051 -22.328 1.00 0.00 H new ATOM 0 HG3 LYS A 60 -7.642 5.919 -22.578 1.00 0.00 H new ATOM 0 HD2 LYS A 60 -9.516 7.547 -23.851 1.00 0.00 H new ATOM 0 HD3 LYS A 60 -10.405 6.939 -22.469 1.00 0.00 H new ATOM 0 HE2 LYS A 60 -8.596 7.682 -20.951 1.00 0.00 H new ATOM 0 HE3 LYS A 60 -7.656 8.241 -22.320 1.00 0.00 H new ATOM 0 HZ1 LYS A 60 -8.838 10.057 -21.269 1.00 0.00 H new ATOM 0 HZ2 LYS A 60 -9.417 9.825 -22.848 1.00 0.00 H new ATOM 0 HZ3 LYS A 60 -10.328 9.284 -21.522 1.00 0.00 H new ATOM 937 N TRP A 61 -11.453 4.882 -24.658 1.00 0.00 N ATOM 938 CA TRP A 61 -12.793 5.101 -25.189 1.00 0.00 C ATOM 939 C TRP A 61 -13.070 6.590 -25.370 1.00 0.00 C ATOM 940 O TRP A 61 -12.700 7.407 -24.529 1.00 0.00 O ATOM 941 CB TRP A 61 -13.840 4.485 -24.258 1.00 0.00 C ATOM 942 CG TRP A 61 -15.223 4.487 -24.836 1.00 0.00 C ATOM 943 CD1 TRP A 61 -15.567 4.282 -26.143 1.00 0.00 C ATOM 944 CD2 TRP A 61 -16.447 4.706 -24.126 1.00 0.00 C ATOM 945 NE1 TRP A 61 -16.932 4.359 -26.293 1.00 0.00 N ATOM 946 CE2 TRP A 61 -17.499 4.617 -25.074 1.00 0.00 C ATOM 947 CE3 TRP A 61 -16.767 4.968 -22.774 1.00 0.00 C ATOM 948 CZ2 TRP A 61 -18.849 4.783 -24.713 1.00 0.00 C ATOM 949 CZ3 TRP A 61 -18.108 5.133 -22.415 1.00 0.00 C ATOM 950 CH2 TRP A 61 -19.135 5.039 -23.382 1.00 0.00 C ATOM 0 H TRP A 61 -11.239 5.420 -23.818 1.00 0.00 H new ATOM 0 HA TRP A 61 -12.854 4.617 -26.164 1.00 0.00 H new ATOM 0 HB2 TRP A 61 -13.552 3.459 -24.027 1.00 0.00 H new ATOM 0 HB3 TRP A 61 -13.847 5.034 -23.316 1.00 0.00 H new ATOM 0 HD1 TRP A 61 -14.868 4.088 -26.943 1.00 0.00 H new ATOM 0 HE1 TRP A 61 -17.439 4.243 -27.170 1.00 0.00 H new ATOM 0 HE3 TRP A 61 -15.987 5.040 -22.030 1.00 0.00 H new ATOM 0 HZ2 TRP A 61 -19.636 4.713 -25.449 1.00 0.00 H new ATOM 0 HZ3 TRP A 61 -18.363 5.335 -21.385 1.00 0.00 H new ATOM 0 HH2 TRP A 61 -20.163 5.169 -23.077 1.00 0.00 H new ATOM 961 N GLU A 62 -13.724 6.934 -26.475 1.00 0.00 N ATOM 962 CA GLU A 62 -14.053 8.325 -26.767 1.00 0.00 C ATOM 963 C GLU A 62 -15.532 8.599 -26.517 1.00 0.00 C ATOM 964 O GLU A 62 -15.887 9.474 -25.727 1.00 0.00 O ATOM 965 CB GLU A 62 -13.698 8.660 -28.217 1.00 0.00 C ATOM 966 CG GLU A 62 -12.241 9.047 -28.414 1.00 0.00 C ATOM 967 CD GLU A 62 -11.755 8.786 -29.825 1.00 0.00 C ATOM 968 OE1 GLU A 62 -12.304 7.878 -30.485 1.00 0.00 O ATOM 969 OE2 GLU A 62 -10.824 9.489 -30.273 1.00 0.00 O ATOM 0 H GLU A 62 -14.036 6.269 -27.183 1.00 0.00 H new ATOM 0 HA GLU A 62 -13.468 8.959 -26.100 1.00 0.00 H new ATOM 0 HB2 GLU A 62 -13.925 7.799 -28.846 1.00 0.00 H new ATOM 0 HB3 GLU A 62 -14.332 9.479 -28.557 1.00 0.00 H new ATOM 0 HG2 GLU A 62 -12.115 10.104 -28.180 1.00 0.00 H new ATOM 0 HG3 GLU A 62 -11.622 8.489 -27.711 1.00 0.00 H new ATOM 976 N ASN A 63 -16.390 7.845 -27.196 1.00 0.00 N ATOM 977 CA ASN A 63 -17.832 8.005 -27.049 1.00 0.00 C ATOM 978 C ASN A 63 -18.581 7.074 -27.996 1.00 0.00 C ATOM 979 O ASN A 63 -19.373 6.237 -27.563 1.00 0.00 O ATOM 980 CB ASN A 63 -18.235 9.457 -27.317 1.00 0.00 C ATOM 981 CG ASN A 63 -19.281 9.957 -26.341 1.00 0.00 C ATOM 982 OD1 ASN A 63 -20.211 9.233 -25.984 1.00 0.00 O ATOM 983 ND2 ASN A 63 -19.135 11.202 -25.903 1.00 0.00 N ATOM 0 H ASN A 63 -16.112 7.117 -27.854 1.00 0.00 H new ATOM 0 HA ASN A 63 -18.099 7.744 -26.025 1.00 0.00 H new ATOM 0 HB2 ASN A 63 -17.352 10.093 -27.256 1.00 0.00 H new ATOM 0 HB3 ASN A 63 -18.620 9.542 -28.333 1.00 0.00 H new ATOM 0 HD21 ASN A 63 -19.809 11.593 -25.245 1.00 0.00 H new ATOM 0 HD22 ASN A 63 -18.349 11.767 -26.225 1.00 0.00 H new ATOM 990 N ASP A 64 -18.325 7.226 -29.292 1.00 0.00 N ATOM 991 CA ASP A 64 -18.973 6.398 -30.301 1.00 0.00 C ATOM 992 C ASP A 64 -18.028 5.308 -30.798 1.00 0.00 C ATOM 993 O ASP A 64 -18.437 4.165 -31.006 1.00 0.00 O ATOM 994 CB ASP A 64 -19.439 7.260 -31.476 1.00 0.00 C ATOM 995 CG ASP A 64 -20.684 8.059 -31.148 1.00 0.00 C ATOM 996 OD1 ASP A 64 -21.628 7.479 -30.572 1.00 0.00 O ATOM 997 OD2 ASP A 64 -20.716 9.266 -31.468 1.00 0.00 O ATOM 0 H ASP A 64 -17.673 7.915 -29.667 1.00 0.00 H new ATOM 0 HA ASP A 64 -19.840 5.922 -29.843 1.00 0.00 H new ATOM 0 HB2 ASP A 64 -18.638 7.942 -31.763 1.00 0.00 H new ATOM 0 HB3 ASP A 64 -19.637 6.621 -32.336 1.00 0.00 H new ATOM 1002 N GLU A 65 -16.763 5.670 -30.984 1.00 0.00 N ATOM 1003 CA GLU A 65 -15.759 4.722 -31.456 1.00 0.00 C ATOM 1004 C GLU A 65 -14.515 4.769 -30.576 1.00 0.00 C ATOM 1005 O GLU A 65 -13.994 5.843 -30.275 1.00 0.00 O ATOM 1006 CB GLU A 65 -15.384 5.026 -32.908 1.00 0.00 C ATOM 1007 CG GLU A 65 -16.300 4.362 -33.923 1.00 0.00 C ATOM 1008 CD GLU A 65 -15.792 4.503 -35.345 1.00 0.00 C ATOM 1009 OE1 GLU A 65 -15.712 5.648 -35.837 1.00 0.00 O ATOM 1010 OE2 GLU A 65 -15.475 3.467 -35.966 1.00 0.00 O ATOM 0 H GLU A 65 -16.409 6.611 -30.816 1.00 0.00 H new ATOM 0 HA GLU A 65 -16.184 3.720 -31.401 1.00 0.00 H new ATOM 0 HB2 GLU A 65 -15.406 6.105 -33.062 1.00 0.00 H new ATOM 0 HB3 GLU A 65 -14.360 4.699 -33.086 1.00 0.00 H new ATOM 0 HG2 GLU A 65 -16.400 3.304 -33.680 1.00 0.00 H new ATOM 0 HG3 GLU A 65 -17.295 4.801 -33.851 1.00 0.00 H new ATOM 1017 N CYS A 66 -14.042 3.596 -30.166 1.00 0.00 N ATOM 1018 CA CYS A 66 -12.859 3.503 -29.318 1.00 0.00 C ATOM 1019 C CYS A 66 -11.617 3.979 -30.064 1.00 0.00 C ATOM 1020 O CYS A 66 -11.663 4.242 -31.266 1.00 0.00 O ATOM 1021 CB CYS A 66 -12.660 2.064 -28.840 1.00 0.00 C ATOM 1022 SG CYS A 66 -13.570 1.654 -27.315 1.00 0.00 S ATOM 0 H CYS A 66 -14.460 2.697 -30.407 1.00 0.00 H new ATOM 0 HA CYS A 66 -13.011 4.148 -28.453 1.00 0.00 H new ATOM 0 HB2 CYS A 66 -12.973 1.383 -29.631 1.00 0.00 H new ATOM 0 HB3 CYS A 66 -11.597 1.892 -28.673 1.00 0.00 H new ATOM 1027 N ALA A 67 -10.506 4.089 -29.343 1.00 0.00 N ATOM 1028 CA ALA A 67 -9.251 4.533 -29.935 1.00 0.00 C ATOM 1029 C ALA A 67 -8.058 3.860 -29.265 1.00 0.00 C ATOM 1030 O ALA A 67 -7.896 3.932 -28.046 1.00 0.00 O ATOM 1031 CB ALA A 67 -9.129 6.046 -29.838 1.00 0.00 C ATOM 0 H ALA A 67 -10.450 3.876 -28.347 1.00 0.00 H new ATOM 0 HA ALA A 67 -9.252 4.246 -30.986 1.00 0.00 H new ATOM 0 HB1 ALA A 67 -8.187 6.364 -30.284 1.00 0.00 H new ATOM 0 HB2 ALA A 67 -9.958 6.513 -30.370 1.00 0.00 H new ATOM 0 HB3 ALA A 67 -9.155 6.347 -28.791 1.00 0.00 H new ATOM 1037 N GLN A 68 -7.224 3.207 -30.068 1.00 0.00 N ATOM 1038 CA GLN A 68 -6.045 2.522 -29.553 1.00 0.00 C ATOM 1039 C GLN A 68 -4.831 3.445 -29.567 1.00 0.00 C ATOM 1040 O GLN A 68 -4.397 3.900 -30.625 1.00 0.00 O ATOM 1041 CB GLN A 68 -5.756 1.267 -30.379 1.00 0.00 C ATOM 1042 CG GLN A 68 -5.854 1.491 -31.879 1.00 0.00 C ATOM 1043 CD GLN A 68 -4.972 0.544 -32.668 1.00 0.00 C ATOM 1044 OE1 GLN A 68 -4.727 -0.588 -32.251 1.00 0.00 O ATOM 1045 NE2 GLN A 68 -4.489 1.003 -33.817 1.00 0.00 N ATOM 0 H GLN A 68 -7.343 3.138 -31.079 1.00 0.00 H new ATOM 0 HA GLN A 68 -6.246 2.231 -28.522 1.00 0.00 H new ATOM 0 HB2 GLN A 68 -4.756 0.906 -30.138 1.00 0.00 H new ATOM 0 HB3 GLN A 68 -6.456 0.483 -30.090 1.00 0.00 H new ATOM 0 HG2 GLN A 68 -6.890 1.365 -32.195 1.00 0.00 H new ATOM 0 HG3 GLN A 68 -5.574 2.519 -32.108 1.00 0.00 H new ATOM 0 HE21 GLN A 68 -4.717 1.948 -34.125 1.00 0.00 H new ATOM 0 HE22 GLN A 68 -3.890 0.410 -34.391 1.00 0.00 H new ATOM 1054 N LYS A 69 -4.287 3.717 -28.385 1.00 0.00 N ATOM 1055 CA LYS A 69 -3.123 4.587 -28.263 1.00 0.00 C ATOM 1056 C LYS A 69 -2.021 3.910 -27.453 1.00 0.00 C ATOM 1057 O LYS A 69 -2.284 3.001 -26.667 1.00 0.00 O ATOM 1058 CB LYS A 69 -3.516 5.910 -27.604 1.00 0.00 C ATOM 1059 CG LYS A 69 -4.577 5.761 -26.526 1.00 0.00 C ATOM 1060 CD LYS A 69 -5.038 7.114 -26.009 1.00 0.00 C ATOM 1061 CE LYS A 69 -5.494 8.019 -27.141 1.00 0.00 C ATOM 1062 NZ LYS A 69 -4.447 9.008 -27.519 1.00 0.00 N ATOM 0 H LYS A 69 -4.633 3.348 -27.499 1.00 0.00 H new ATOM 0 HA LYS A 69 -2.743 4.787 -29.265 1.00 0.00 H new ATOM 0 HB2 LYS A 69 -2.628 6.367 -27.167 1.00 0.00 H new ATOM 0 HB3 LYS A 69 -3.882 6.593 -28.370 1.00 0.00 H new ATOM 0 HG2 LYS A 69 -5.430 5.213 -26.927 1.00 0.00 H new ATOM 0 HG3 LYS A 69 -4.179 5.171 -25.701 1.00 0.00 H new ATOM 0 HD2 LYS A 69 -5.856 6.975 -25.302 1.00 0.00 H new ATOM 0 HD3 LYS A 69 -4.224 7.593 -25.465 1.00 0.00 H new ATOM 0 HE2 LYS A 69 -5.751 7.412 -28.010 1.00 0.00 H new ATOM 0 HE3 LYS A 69 -6.400 8.546 -26.842 1.00 0.00 H new ATOM 0 HZ1 LYS A 69 -4.547 9.252 -28.525 1.00 0.00 H new ATOM 0 HZ2 LYS A 69 -4.556 9.866 -26.942 1.00 0.00 H new ATOM 0 HZ3 LYS A 69 -3.506 8.597 -27.355 1.00 0.00 H new ATOM 1076 N LYS A 70 -0.787 4.362 -27.651 1.00 0.00 N ATOM 1077 CA LYS A 70 0.354 3.802 -26.939 1.00 0.00 C ATOM 1078 C LYS A 70 1.193 4.904 -26.300 1.00 0.00 C ATOM 1079 O LYS A 70 1.006 6.086 -26.588 1.00 0.00 O ATOM 1080 CB LYS A 70 1.219 2.974 -27.890 1.00 0.00 C ATOM 1081 CG LYS A 70 1.876 3.797 -28.986 1.00 0.00 C ATOM 1082 CD LYS A 70 1.711 3.142 -30.349 1.00 0.00 C ATOM 1083 CE LYS A 70 0.260 3.155 -30.801 1.00 0.00 C ATOM 1084 NZ LYS A 70 -0.014 4.264 -31.756 1.00 0.00 N ATOM 0 H LYS A 70 -0.552 5.114 -28.299 1.00 0.00 H new ATOM 0 HA LYS A 70 -0.026 3.156 -26.148 1.00 0.00 H new ATOM 0 HB2 LYS A 70 1.993 2.466 -27.315 1.00 0.00 H new ATOM 0 HB3 LYS A 70 0.603 2.200 -28.348 1.00 0.00 H new ATOM 0 HG2 LYS A 70 1.438 4.795 -29.005 1.00 0.00 H new ATOM 0 HG3 LYS A 70 2.937 3.918 -28.765 1.00 0.00 H new ATOM 0 HD2 LYS A 70 2.326 3.664 -31.082 1.00 0.00 H new ATOM 0 HD3 LYS A 70 2.071 2.114 -30.306 1.00 0.00 H new ATOM 0 HE2 LYS A 70 0.018 2.202 -31.272 1.00 0.00 H new ATOM 0 HE3 LYS A 70 -0.390 3.255 -29.932 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 -1.014 4.238 -32.040 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 0.193 5.175 -31.299 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 0.588 4.155 -32.597 1.00 0.00 H new ATOM 1098 N ILE A 71 2.119 4.510 -25.433 1.00 0.00 N ATOM 1099 CA ILE A 71 2.988 5.463 -24.755 1.00 0.00 C ATOM 1100 C ILE A 71 4.438 4.992 -24.767 1.00 0.00 C ATOM 1101 O ILE A 71 4.716 3.804 -24.596 1.00 0.00 O ATOM 1102 CB ILE A 71 2.546 5.688 -23.296 1.00 0.00 C ATOM 1103 CG1 ILE A 71 1.080 6.124 -23.245 1.00 0.00 C ATOM 1104 CG2 ILE A 71 3.436 6.724 -22.627 1.00 0.00 C ATOM 1105 CD1 ILE A 71 0.512 6.171 -21.845 1.00 0.00 C ATOM 0 H ILE A 71 2.287 3.535 -25.183 1.00 0.00 H new ATOM 0 HA ILE A 71 2.910 6.404 -25.300 1.00 0.00 H new ATOM 0 HB ILE A 71 2.645 4.748 -22.753 1.00 0.00 H new ATOM 0 HG12 ILE A 71 0.987 7.110 -23.699 1.00 0.00 H new ATOM 0 HG13 ILE A 71 0.484 5.438 -23.847 1.00 0.00 H new ATOM 0 HG21 ILE A 71 3.111 6.872 -21.597 1.00 0.00 H new ATOM 0 HG22 ILE A 71 4.469 6.376 -22.635 1.00 0.00 H new ATOM 0 HG23 ILE A 71 3.367 7.667 -23.168 1.00 0.00 H new ATOM 0 HD11 ILE A 71 -0.530 6.488 -21.886 1.00 0.00 H new ATOM 0 HD12 ILE A 71 0.573 5.180 -21.394 1.00 0.00 H new ATOM 0 HD13 ILE A 71 1.083 6.879 -21.244 1.00 0.00 H new ATOM 1117 N ILE A 72 5.358 5.929 -24.968 1.00 0.00 N ATOM 1118 CA ILE A 72 6.779 5.608 -25.002 1.00 0.00 C ATOM 1119 C ILE A 72 7.441 5.905 -23.662 1.00 0.00 C ATOM 1120 O ILE A 72 8.122 6.919 -23.504 1.00 0.00 O ATOM 1121 CB ILE A 72 7.507 6.398 -26.107 1.00 0.00 C ATOM 1122 CG1 ILE A 72 6.648 6.462 -27.370 1.00 0.00 C ATOM 1123 CG2 ILE A 72 8.858 5.766 -26.408 1.00 0.00 C ATOM 1124 CD1 ILE A 72 6.162 7.855 -27.702 1.00 0.00 C ATOM 0 H ILE A 72 5.145 6.916 -25.110 1.00 0.00 H new ATOM 0 HA ILE A 72 6.858 4.542 -25.215 1.00 0.00 H new ATOM 0 HB ILE A 72 7.675 7.416 -25.754 1.00 0.00 H new ATOM 0 HG12 ILE A 72 7.225 6.077 -28.211 1.00 0.00 H new ATOM 0 HG13 ILE A 72 5.787 5.805 -27.247 1.00 0.00 H new ATOM 0 HG21 ILE A 72 9.360 6.335 -27.190 1.00 0.00 H new ATOM 0 HG22 ILE A 72 9.471 5.770 -25.506 1.00 0.00 H new ATOM 0 HG23 ILE A 72 8.713 4.739 -26.743 1.00 0.00 H new ATOM 0 HD11 ILE A 72 5.559 7.823 -28.610 1.00 0.00 H new ATOM 0 HD12 ILE A 72 5.558 8.236 -26.878 1.00 0.00 H new ATOM 0 HD13 ILE A 72 7.018 8.512 -27.858 1.00 0.00 H new ATOM 1136 N ALA A 73 7.238 5.013 -22.697 1.00 0.00 N ATOM 1137 CA ALA A 73 7.817 5.179 -21.370 1.00 0.00 C ATOM 1138 C ALA A 73 9.340 5.184 -21.434 1.00 0.00 C ATOM 1139 O ALA A 73 9.942 4.394 -22.160 1.00 0.00 O ATOM 1140 CB ALA A 73 7.328 4.080 -20.439 1.00 0.00 C ATOM 0 H ALA A 73 6.677 4.169 -22.810 1.00 0.00 H new ATOM 0 HA ALA A 73 7.493 6.142 -20.976 1.00 0.00 H new ATOM 0 HB1 ALA A 73 7.769 4.217 -19.452 1.00 0.00 H new ATOM 0 HB2 ALA A 73 6.242 4.126 -20.361 1.00 0.00 H new ATOM 0 HB3 ALA A 73 7.623 3.109 -20.836 1.00 0.00 H new ATOM 1146 N GLU A 74 9.958 6.077 -20.668 1.00 0.00 N ATOM 1147 CA GLU A 74 11.413 6.182 -20.638 1.00 0.00 C ATOM 1148 C GLU A 74 11.997 5.347 -19.504 1.00 0.00 C ATOM 1149 O GLU A 74 11.550 5.436 -18.361 1.00 0.00 O ATOM 1150 CB GLU A 74 11.836 7.643 -20.482 1.00 0.00 C ATOM 1151 CG GLU A 74 13.326 7.870 -20.688 1.00 0.00 C ATOM 1152 CD GLU A 74 14.050 8.192 -19.395 1.00 0.00 C ATOM 1153 OE1 GLU A 74 13.689 7.610 -18.351 1.00 0.00 O ATOM 1154 OE2 GLU A 74 14.979 9.026 -19.428 1.00 0.00 O ATOM 0 H GLU A 74 9.475 6.738 -20.060 1.00 0.00 H new ATOM 0 HA GLU A 74 11.799 5.798 -21.582 1.00 0.00 H new ATOM 0 HB2 GLU A 74 11.282 8.251 -21.197 1.00 0.00 H new ATOM 0 HB3 GLU A 74 11.558 7.989 -19.486 1.00 0.00 H new ATOM 0 HG2 GLU A 74 13.767 6.979 -21.135 1.00 0.00 H new ATOM 0 HG3 GLU A 74 13.471 8.687 -21.395 1.00 0.00 H new ATOM 1161 N LYS A 75 12.999 4.536 -19.828 1.00 0.00 N ATOM 1162 CA LYS A 75 13.645 3.685 -18.837 1.00 0.00 C ATOM 1163 C LYS A 75 14.713 4.459 -18.070 1.00 0.00 C ATOM 1164 O LYS A 75 15.203 5.487 -18.538 1.00 0.00 O ATOM 1165 CB LYS A 75 14.269 2.463 -19.511 1.00 0.00 C ATOM 1166 CG LYS A 75 15.081 1.593 -18.565 1.00 0.00 C ATOM 1167 CD LYS A 75 15.513 0.297 -19.231 1.00 0.00 C ATOM 1168 CE LYS A 75 17.024 0.131 -19.198 1.00 0.00 C ATOM 1169 NZ LYS A 75 17.534 -0.045 -17.811 1.00 0.00 N ATOM 0 H LYS A 75 13.381 4.451 -20.770 1.00 0.00 H new ATOM 0 HA LYS A 75 12.885 3.351 -18.130 1.00 0.00 H new ATOM 0 HB2 LYS A 75 13.477 1.860 -19.956 1.00 0.00 H new ATOM 0 HB3 LYS A 75 14.912 2.797 -20.326 1.00 0.00 H new ATOM 0 HG2 LYS A 75 15.961 2.142 -18.230 1.00 0.00 H new ATOM 0 HG3 LYS A 75 14.489 1.368 -17.678 1.00 0.00 H new ATOM 0 HD2 LYS A 75 15.042 -0.547 -18.727 1.00 0.00 H new ATOM 0 HD3 LYS A 75 15.167 0.285 -20.265 1.00 0.00 H new ATOM 0 HE2 LYS A 75 17.307 -0.732 -19.801 1.00 0.00 H new ATOM 0 HE3 LYS A 75 17.495 1.004 -19.650 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 18.540 -0.306 -17.842 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 17.423 0.845 -17.285 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 16.996 -0.797 -17.336 1.00 0.00 H new ATOM 1183 N THR A 76 15.069 3.958 -16.893 1.00 0.00 N ATOM 1184 CA THR A 76 16.080 4.603 -16.062 1.00 0.00 C ATOM 1185 C THR A 76 17.012 3.570 -15.437 1.00 0.00 C ATOM 1186 O THR A 76 16.788 2.364 -15.556 1.00 0.00 O ATOM 1187 CB THR A 76 15.414 5.435 -14.965 1.00 0.00 C ATOM 1188 OG1 THR A 76 16.328 5.709 -13.919 1.00 0.00 O ATOM 1189 CG2 THR A 76 14.205 4.760 -14.353 1.00 0.00 C ATOM 0 H THR A 76 14.673 3.108 -16.492 1.00 0.00 H new ATOM 0 HA THR A 76 16.671 5.261 -16.699 1.00 0.00 H new ATOM 0 HB THR A 76 15.089 6.352 -15.456 1.00 0.00 H new ATOM 0 HG1 THR A 76 15.884 6.243 -13.228 1.00 0.00 H new ATOM 0 HG21 THR A 76 13.780 5.403 -13.582 1.00 0.00 H new ATOM 0 HG22 THR A 76 13.459 4.579 -15.127 1.00 0.00 H new ATOM 0 HG23 THR A 76 14.504 3.811 -13.909 1.00 0.00 H new ATOM 1197 N LYS A 77 18.057 4.049 -14.772 1.00 0.00 N ATOM 1198 CA LYS A 77 19.024 3.168 -14.128 1.00 0.00 C ATOM 1199 C LYS A 77 18.333 2.197 -13.174 1.00 0.00 C ATOM 1200 O LYS A 77 18.874 1.140 -12.851 1.00 0.00 O ATOM 1201 CB LYS A 77 20.067 3.990 -13.369 1.00 0.00 C ATOM 1202 CG LYS A 77 21.211 4.478 -14.243 1.00 0.00 C ATOM 1203 CD LYS A 77 22.099 5.464 -13.501 1.00 0.00 C ATOM 1204 CE LYS A 77 21.883 6.887 -13.989 1.00 0.00 C ATOM 1205 NZ LYS A 77 23.073 7.413 -14.714 1.00 0.00 N ATOM 0 H LYS A 77 18.256 5.044 -14.665 1.00 0.00 H new ATOM 0 HA LYS A 77 19.521 2.589 -14.906 1.00 0.00 H new ATOM 0 HB2 LYS A 77 19.577 4.850 -12.912 1.00 0.00 H new ATOM 0 HB3 LYS A 77 20.473 3.386 -12.557 1.00 0.00 H new ATOM 0 HG2 LYS A 77 21.807 3.627 -14.572 1.00 0.00 H new ATOM 0 HG3 LYS A 77 20.809 4.952 -15.139 1.00 0.00 H new ATOM 0 HD2 LYS A 77 21.891 5.409 -12.432 1.00 0.00 H new ATOM 0 HD3 LYS A 77 23.144 5.187 -13.637 1.00 0.00 H new ATOM 0 HE2 LYS A 77 21.015 6.917 -14.647 1.00 0.00 H new ATOM 0 HE3 LYS A 77 21.661 7.532 -13.139 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 22.885 8.386 -15.030 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 23.896 7.409 -14.079 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 23.270 6.812 -15.540 1.00 0.00 H new ATOM 1219 N ILE A 78 17.134 2.562 -12.726 1.00 0.00 N ATOM 1220 CA ILE A 78 16.373 1.720 -11.810 1.00 0.00 C ATOM 1221 C ILE A 78 15.394 0.825 -12.568 1.00 0.00 C ATOM 1222 O ILE A 78 14.317 1.272 -12.966 1.00 0.00 O ATOM 1223 CB ILE A 78 15.590 2.570 -10.790 1.00 0.00 C ATOM 1224 CG1 ILE A 78 16.541 3.481 -10.015 1.00 0.00 C ATOM 1225 CG2 ILE A 78 14.814 1.673 -9.836 1.00 0.00 C ATOM 1226 CD1 ILE A 78 17.501 2.730 -9.119 1.00 0.00 C ATOM 0 H ILE A 78 16.670 3.434 -12.982 1.00 0.00 H new ATOM 0 HA ILE A 78 17.093 1.097 -11.279 1.00 0.00 H new ATOM 0 HB ILE A 78 14.879 3.194 -11.331 1.00 0.00 H new ATOM 0 HG12 ILE A 78 17.112 4.083 -10.722 1.00 0.00 H new ATOM 0 HG13 ILE A 78 15.956 4.172 -9.408 1.00 0.00 H new ATOM 0 HG21 ILE A 78 14.267 2.288 -9.122 1.00 0.00 H new ATOM 0 HG22 ILE A 78 14.111 1.062 -10.402 1.00 0.00 H new ATOM 0 HG23 ILE A 78 15.508 1.026 -9.300 1.00 0.00 H new ATOM 0 HD11 ILE A 78 18.145 3.440 -8.600 1.00 0.00 H new ATOM 0 HD12 ILE A 78 16.938 2.150 -8.388 1.00 0.00 H new ATOM 0 HD13 ILE A 78 18.112 2.059 -9.722 1.00 0.00 H new ATOM 1238 N PRO A 79 15.751 -0.455 -12.777 1.00 0.00 N ATOM 1239 CA PRO A 79 14.891 -1.404 -13.490 1.00 0.00 C ATOM 1240 C PRO A 79 13.599 -1.690 -12.735 1.00 0.00 C ATOM 1241 O PRO A 79 13.388 -2.796 -12.236 1.00 0.00 O ATOM 1242 CB PRO A 79 15.748 -2.671 -13.587 1.00 0.00 C ATOM 1243 CG PRO A 79 16.741 -2.548 -12.484 1.00 0.00 C ATOM 1244 CD PRO A 79 17.012 -1.076 -12.334 1.00 0.00 C ATOM 0 HA PRO A 79 14.577 -1.017 -14.459 1.00 0.00 H new ATOM 0 HB2 PRO A 79 15.140 -3.569 -13.473 1.00 0.00 H new ATOM 0 HB3 PRO A 79 16.241 -2.741 -14.557 1.00 0.00 H new ATOM 0 HG2 PRO A 79 16.350 -2.969 -11.558 1.00 0.00 H new ATOM 0 HG3 PRO A 79 17.656 -3.091 -12.720 1.00 0.00 H new ATOM 0 HD2 PRO A 79 17.250 -0.813 -11.303 1.00 0.00 H new ATOM 0 HD3 PRO A 79 17.855 -0.757 -12.947 1.00 0.00 H new ATOM 1252 N ALA A 80 12.738 -0.681 -12.652 1.00 0.00 N ATOM 1253 CA ALA A 80 11.464 -0.816 -11.957 1.00 0.00 C ATOM 1254 C ALA A 80 10.617 0.441 -12.119 1.00 0.00 C ATOM 1255 O ALA A 80 9.399 0.364 -12.284 1.00 0.00 O ATOM 1256 CB ALA A 80 11.698 -1.111 -10.482 1.00 0.00 C ATOM 0 H ALA A 80 12.900 0.240 -13.058 1.00 0.00 H new ATOM 0 HA ALA A 80 10.920 -1.649 -12.401 1.00 0.00 H new ATOM 0 HB1 ALA A 80 10.739 -1.210 -9.974 1.00 0.00 H new ATOM 0 HB2 ALA A 80 12.259 -2.040 -10.381 1.00 0.00 H new ATOM 0 HB3 ALA A 80 12.264 -0.295 -10.033 1.00 0.00 H new ATOM 1262 N VAL A 81 11.268 1.600 -12.071 1.00 0.00 N ATOM 1263 CA VAL A 81 10.572 2.874 -12.212 1.00 0.00 C ATOM 1264 C VAL A 81 10.730 3.433 -13.622 1.00 0.00 C ATOM 1265 O VAL A 81 11.795 3.320 -14.229 1.00 0.00 O ATOM 1266 CB VAL A 81 11.089 3.912 -11.198 1.00 0.00 C ATOM 1267 CG1 VAL A 81 12.543 4.257 -11.481 1.00 0.00 C ATOM 1268 CG2 VAL A 81 10.221 5.161 -11.223 1.00 0.00 C ATOM 0 H VAL A 81 12.276 1.683 -11.936 1.00 0.00 H new ATOM 0 HA VAL A 81 9.517 2.682 -12.017 1.00 0.00 H new ATOM 0 HB VAL A 81 11.031 3.478 -10.200 1.00 0.00 H new ATOM 0 HG11 VAL A 81 12.891 4.992 -10.755 1.00 0.00 H new ATOM 0 HG12 VAL A 81 13.152 3.356 -11.406 1.00 0.00 H new ATOM 0 HG13 VAL A 81 12.630 4.671 -12.486 1.00 0.00 H new ATOM 0 HG21 VAL A 81 10.601 5.883 -10.500 1.00 0.00 H new ATOM 0 HG22 VAL A 81 10.243 5.600 -12.221 1.00 0.00 H new ATOM 0 HG23 VAL A 81 9.195 4.896 -10.966 1.00 0.00 H new ATOM 1278 N PHE A 82 9.665 4.037 -14.137 1.00 0.00 N ATOM 1279 CA PHE A 82 9.686 4.616 -15.476 1.00 0.00 C ATOM 1280 C PHE A 82 9.249 6.078 -15.444 1.00 0.00 C ATOM 1281 O PHE A 82 8.719 6.555 -14.441 1.00 0.00 O ATOM 1282 CB PHE A 82 8.776 3.820 -16.412 1.00 0.00 C ATOM 1283 CG PHE A 82 9.246 2.415 -16.658 1.00 0.00 C ATOM 1284 CD1 PHE A 82 10.384 2.170 -17.440 1.00 0.00 C ATOM 1285 CD2 PHE A 82 8.556 1.325 -16.109 1.00 0.00 C ATOM 1286 CE1 PHE A 82 10.825 0.863 -17.670 1.00 0.00 C ATOM 1287 CE2 PHE A 82 8.991 0.017 -16.336 1.00 0.00 C ATOM 1288 CZ PHE A 82 10.127 -0.214 -17.118 1.00 0.00 C ATOM 0 H PHE A 82 8.776 4.139 -13.648 1.00 0.00 H new ATOM 0 HA PHE A 82 10.709 4.570 -15.849 1.00 0.00 H new ATOM 0 HB2 PHE A 82 7.772 3.789 -15.989 1.00 0.00 H new ATOM 0 HB3 PHE A 82 8.704 4.342 -17.366 1.00 0.00 H new ATOM 0 HD1 PHE A 82 10.926 3.000 -17.869 1.00 0.00 H new ATOM 0 HD2 PHE A 82 7.678 1.498 -15.504 1.00 0.00 H new ATOM 0 HE1 PHE A 82 11.703 0.687 -18.273 1.00 0.00 H new ATOM 0 HE2 PHE A 82 8.451 -0.815 -15.908 1.00 0.00 H new ATOM 0 HZ PHE A 82 10.465 -1.224 -17.295 1.00 0.00 H new ATOM 1298 N LYS A 83 9.474 6.782 -16.549 1.00 0.00 N ATOM 1299 CA LYS A 83 9.103 8.188 -16.647 1.00 0.00 C ATOM 1300 C LYS A 83 8.278 8.446 -17.904 1.00 0.00 C ATOM 1301 O LYS A 83 8.770 8.297 -19.023 1.00 0.00 O ATOM 1302 CB LYS A 83 10.355 9.069 -16.654 1.00 0.00 C ATOM 1303 CG LYS A 83 10.472 9.969 -15.436 1.00 0.00 C ATOM 1304 CD LYS A 83 9.308 10.943 -15.349 1.00 0.00 C ATOM 1305 CE LYS A 83 9.559 12.190 -16.182 1.00 0.00 C ATOM 1306 NZ LYS A 83 9.622 11.883 -17.638 1.00 0.00 N ATOM 0 H LYS A 83 9.911 6.401 -17.388 1.00 0.00 H new ATOM 0 HA LYS A 83 8.496 8.439 -15.777 1.00 0.00 H new ATOM 0 HB2 LYS A 83 11.237 8.432 -16.710 1.00 0.00 H new ATOM 0 HB3 LYS A 83 10.350 9.686 -17.552 1.00 0.00 H new ATOM 0 HG2 LYS A 83 10.505 9.359 -14.533 1.00 0.00 H new ATOM 0 HG3 LYS A 83 11.409 10.524 -15.481 1.00 0.00 H new ATOM 0 HD2 LYS A 83 8.396 10.453 -15.692 1.00 0.00 H new ATOM 0 HD3 LYS A 83 9.146 11.226 -14.309 1.00 0.00 H new ATOM 0 HE2 LYS A 83 8.766 12.915 -15.998 1.00 0.00 H new ATOM 0 HE3 LYS A 83 10.494 12.654 -15.868 1.00 0.00 H new ATOM 0 HZ1 LYS A 83 9.290 12.706 -18.181 1.00 0.00 H new ATOM 0 HZ2 LYS A 83 10.603 11.665 -17.905 1.00 0.00 H new ATOM 0 HZ3 LYS A 83 9.017 11.063 -17.846 1.00 0.00 H new ATOM 1320 N ILE A 84 7.022 8.834 -17.712 1.00 0.00 N ATOM 1321 CA ILE A 84 6.128 9.113 -18.830 1.00 0.00 C ATOM 1322 C ILE A 84 5.441 10.463 -18.660 1.00 0.00 C ATOM 1323 O ILE A 84 5.276 10.951 -17.543 1.00 0.00 O ATOM 1324 CB ILE A 84 5.054 8.018 -18.979 1.00 0.00 C ATOM 1325 CG1 ILE A 84 4.134 8.007 -17.757 1.00 0.00 C ATOM 1326 CG2 ILE A 84 5.708 6.657 -19.170 1.00 0.00 C ATOM 1327 CD1 ILE A 84 3.011 6.998 -17.857 1.00 0.00 C ATOM 0 H ILE A 84 6.600 8.963 -16.792 1.00 0.00 H new ATOM 0 HA ILE A 84 6.743 9.132 -19.729 1.00 0.00 H new ATOM 0 HB ILE A 84 4.452 8.237 -19.861 1.00 0.00 H new ATOM 0 HG12 ILE A 84 4.727 7.792 -16.868 1.00 0.00 H new ATOM 0 HG13 ILE A 84 3.708 9.001 -17.624 1.00 0.00 H new ATOM 0 HG21 ILE A 84 4.937 5.894 -19.274 1.00 0.00 H new ATOM 0 HG22 ILE A 84 6.326 6.673 -20.068 1.00 0.00 H new ATOM 0 HG23 ILE A 84 6.331 6.428 -18.305 1.00 0.00 H new ATOM 0 HD11 ILE A 84 2.398 7.045 -16.957 1.00 0.00 H new ATOM 0 HD12 ILE A 84 2.395 7.224 -18.727 1.00 0.00 H new ATOM 0 HD13 ILE A 84 3.430 5.997 -17.959 1.00 0.00 H new ATOM 1339 N ASP A 85 5.040 11.062 -19.777 1.00 0.00 N ATOM 1340 CA ASP A 85 4.369 12.356 -19.753 1.00 0.00 C ATOM 1341 C ASP A 85 3.313 12.442 -20.850 1.00 0.00 C ATOM 1342 O ASP A 85 3.393 13.292 -21.738 1.00 0.00 O ATOM 1343 CB ASP A 85 5.387 13.485 -19.920 1.00 0.00 C ATOM 1344 CG ASP A 85 4.977 14.748 -19.187 1.00 0.00 C ATOM 1345 OD1 ASP A 85 4.450 14.635 -18.060 1.00 0.00 O ATOM 1346 OD2 ASP A 85 5.184 15.849 -19.739 1.00 0.00 O ATOM 0 H ASP A 85 5.168 10.671 -20.710 1.00 0.00 H new ATOM 0 HA ASP A 85 3.874 12.462 -18.788 1.00 0.00 H new ATOM 0 HB2 ASP A 85 6.357 13.153 -19.551 1.00 0.00 H new ATOM 0 HB3 ASP A 85 5.508 13.707 -20.980 1.00 0.00 H new ATOM 1351 N ALA A 86 2.325 11.556 -20.785 1.00 0.00 N ATOM 1352 CA ALA A 86 1.254 11.531 -21.772 1.00 0.00 C ATOM 1353 C ALA A 86 -0.114 11.484 -21.099 1.00 0.00 C ATOM 1354 O ALA A 86 -0.906 12.418 -21.216 1.00 0.00 O ATOM 1355 CB ALA A 86 1.425 10.343 -22.707 1.00 0.00 C ATOM 0 H ALA A 86 2.244 10.845 -20.058 1.00 0.00 H new ATOM 0 HA ALA A 86 1.311 12.450 -22.355 1.00 0.00 H new ATOM 0 HB1 ALA A 86 0.618 10.337 -23.439 1.00 0.00 H new ATOM 0 HB2 ALA A 86 2.382 10.421 -23.223 1.00 0.00 H new ATOM 0 HB3 ALA A 86 1.398 9.419 -22.130 1.00 0.00 H new ATOM 1361 N LEU A 87 -0.383 10.390 -20.394 1.00 0.00 N ATOM 1362 CA LEU A 87 -1.655 10.221 -19.702 1.00 0.00 C ATOM 1363 C LEU A 87 -1.708 11.078 -18.441 1.00 0.00 C ATOM 1364 O LEU A 87 -0.818 11.891 -18.193 1.00 0.00 O ATOM 1365 CB LEU A 87 -1.872 8.750 -19.341 1.00 0.00 C ATOM 1366 CG LEU A 87 -3.250 8.192 -19.703 1.00 0.00 C ATOM 1367 CD1 LEU A 87 -3.324 7.879 -21.190 1.00 0.00 C ATOM 1368 CD2 LEU A 87 -3.556 6.952 -18.878 1.00 0.00 C ATOM 0 H LEU A 87 0.263 9.608 -20.287 1.00 0.00 H new ATOM 0 HA LEU A 87 -2.450 10.545 -20.374 1.00 0.00 H new ATOM 0 HB2 LEU A 87 -1.111 8.152 -19.843 1.00 0.00 H new ATOM 0 HB3 LEU A 87 -1.717 8.628 -18.269 1.00 0.00 H new ATOM 0 HG LEU A 87 -4.000 8.949 -19.474 1.00 0.00 H new ATOM 0 HD11 LEU A 87 -4.311 7.483 -21.430 1.00 0.00 H new ATOM 0 HD12 LEU A 87 -3.149 8.790 -21.763 1.00 0.00 H new ATOM 0 HD13 LEU A 87 -2.565 7.139 -21.444 1.00 0.00 H new ATOM 0 HD21 LEU A 87 -4.540 6.569 -19.149 1.00 0.00 H new ATOM 0 HD22 LEU A 87 -2.803 6.189 -19.075 1.00 0.00 H new ATOM 0 HD23 LEU A 87 -3.545 7.208 -17.819 1.00 0.00 H new ATOM 1380 N ASN A 88 -2.758 10.890 -17.649 1.00 0.00 N ATOM 1381 CA ASN A 88 -2.929 11.646 -16.413 1.00 0.00 C ATOM 1382 C ASN A 88 -1.774 11.384 -15.450 1.00 0.00 C ATOM 1383 O ASN A 88 -1.468 12.214 -14.594 1.00 0.00 O ATOM 1384 CB ASN A 88 -4.256 11.280 -15.746 1.00 0.00 C ATOM 1385 CG ASN A 88 -5.282 12.391 -15.850 1.00 0.00 C ATOM 1386 OD1 ASN A 88 -6.306 12.246 -16.516 1.00 0.00 O ATOM 1387 ND2 ASN A 88 -5.010 13.510 -15.187 1.00 0.00 N ATOM 0 H ASN A 88 -3.504 10.221 -17.841 1.00 0.00 H new ATOM 0 HA ASN A 88 -2.936 12.707 -16.664 1.00 0.00 H new ATOM 0 HB2 ASN A 88 -4.655 10.377 -16.208 1.00 0.00 H new ATOM 0 HB3 ASN A 88 -4.080 11.049 -14.695 1.00 0.00 H new ATOM 0 HD21 ASN A 88 -5.663 14.293 -15.218 1.00 0.00 H new ATOM 0 HD22 ASN A 88 -4.148 13.586 -14.647 1.00 0.00 H new ATOM 1394 N GLU A 89 -1.138 10.227 -15.597 1.00 0.00 N ATOM 1395 CA GLU A 89 -0.017 9.857 -14.740 1.00 0.00 C ATOM 1396 C GLU A 89 1.308 10.287 -15.361 1.00 0.00 C ATOM 1397 O GLU A 89 1.395 10.511 -16.569 1.00 0.00 O ATOM 1398 CB GLU A 89 -0.013 8.348 -14.494 1.00 0.00 C ATOM 1399 CG GLU A 89 -1.404 7.746 -14.377 1.00 0.00 C ATOM 1400 CD GLU A 89 -2.221 8.381 -13.269 1.00 0.00 C ATOM 1401 OE1 GLU A 89 -1.622 8.815 -12.263 1.00 0.00 O ATOM 1402 OE2 GLU A 89 -3.461 8.444 -13.409 1.00 0.00 O ATOM 0 H GLU A 89 -1.379 9.529 -16.301 1.00 0.00 H new ATOM 0 HA GLU A 89 -0.135 10.373 -13.787 1.00 0.00 H new ATOM 0 HB2 GLU A 89 0.519 7.857 -15.309 1.00 0.00 H new ATOM 0 HB3 GLU A 89 0.542 8.139 -13.580 1.00 0.00 H new ATOM 0 HG2 GLU A 89 -1.929 7.865 -15.325 1.00 0.00 H new ATOM 0 HG3 GLU A 89 -1.318 6.675 -14.193 1.00 0.00 H new ATOM 1409 N ASN A 90 2.337 10.398 -14.528 1.00 0.00 N ATOM 1410 CA ASN A 90 3.658 10.800 -14.995 1.00 0.00 C ATOM 1411 C ASN A 90 4.705 9.750 -14.636 1.00 0.00 C ATOM 1412 O ASN A 90 5.472 9.307 -15.490 1.00 0.00 O ATOM 1413 CB ASN A 90 4.047 12.151 -14.391 1.00 0.00 C ATOM 1414 CG ASN A 90 5.451 12.575 -14.777 1.00 0.00 C ATOM 1415 OD1 ASN A 90 5.645 13.318 -15.739 1.00 0.00 O ATOM 1416 ND2 ASN A 90 6.439 12.102 -14.026 1.00 0.00 N ATOM 0 H ASN A 90 2.281 10.215 -13.526 1.00 0.00 H new ATOM 0 HA ASN A 90 3.619 10.893 -16.080 1.00 0.00 H new ATOM 0 HB2 ASN A 90 3.338 12.911 -14.720 1.00 0.00 H new ATOM 0 HB3 ASN A 90 3.973 12.095 -13.305 1.00 0.00 H new ATOM 0 HD21 ASN A 90 7.405 12.352 -14.237 1.00 0.00 H new ATOM 0 HD22 ASN A 90 6.232 11.489 -13.238 1.00 0.00 H new ATOM 1423 N LYS A 91 4.728 9.355 -13.368 1.00 0.00 N ATOM 1424 CA LYS A 91 5.680 8.355 -12.896 1.00 0.00 C ATOM 1425 C LYS A 91 5.044 6.969 -12.868 1.00 0.00 C ATOM 1426 O LYS A 91 3.837 6.833 -12.665 1.00 0.00 O ATOM 1427 CB LYS A 91 6.189 8.723 -11.501 1.00 0.00 C ATOM 1428 CG LYS A 91 7.491 8.033 -11.128 1.00 0.00 C ATOM 1429 CD LYS A 91 8.257 8.818 -10.076 1.00 0.00 C ATOM 1430 CE LYS A 91 9.563 9.366 -10.628 1.00 0.00 C ATOM 1431 NZ LYS A 91 10.743 8.627 -10.101 1.00 0.00 N ATOM 0 H LYS A 91 4.099 9.711 -12.648 1.00 0.00 H new ATOM 0 HA LYS A 91 6.521 8.335 -13.589 1.00 0.00 H new ATOM 0 HB2 LYS A 91 6.331 9.802 -11.448 1.00 0.00 H new ATOM 0 HB3 LYS A 91 5.427 8.465 -10.765 1.00 0.00 H new ATOM 0 HG2 LYS A 91 7.279 7.032 -10.753 1.00 0.00 H new ATOM 0 HG3 LYS A 91 8.110 7.916 -12.018 1.00 0.00 H new ATOM 0 HD2 LYS A 91 7.640 9.641 -9.714 1.00 0.00 H new ATOM 0 HD3 LYS A 91 8.464 8.175 -9.221 1.00 0.00 H new ATOM 0 HE2 LYS A 91 9.552 9.303 -11.716 1.00 0.00 H new ATOM 0 HE3 LYS A 91 9.651 10.421 -10.371 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 11.413 9.300 -9.677 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 10.432 7.946 -9.379 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 11.209 8.118 -10.879 1.00 0.00 H new ATOM 1445 N VAL A 92 5.864 5.944 -13.074 1.00 0.00 N ATOM 1446 CA VAL A 92 5.382 4.568 -13.073 1.00 0.00 C ATOM 1447 C VAL A 92 6.386 3.636 -12.405 1.00 0.00 C ATOM 1448 O VAL A 92 7.596 3.782 -12.580 1.00 0.00 O ATOM 1449 CB VAL A 92 5.107 4.067 -14.503 1.00 0.00 C ATOM 1450 CG1 VAL A 92 4.270 2.798 -14.473 1.00 0.00 C ATOM 1451 CG2 VAL A 92 4.423 5.148 -15.326 1.00 0.00 C ATOM 0 H VAL A 92 6.865 6.040 -13.244 1.00 0.00 H new ATOM 0 HA VAL A 92 4.450 4.560 -12.508 1.00 0.00 H new ATOM 0 HB VAL A 92 6.061 3.833 -14.976 1.00 0.00 H new ATOM 0 HG11 VAL A 92 4.086 2.459 -15.493 1.00 0.00 H new ATOM 0 HG12 VAL A 92 4.804 2.023 -13.924 1.00 0.00 H new ATOM 0 HG13 VAL A 92 3.319 3.001 -13.981 1.00 0.00 H new ATOM 0 HG21 VAL A 92 4.237 4.775 -16.333 1.00 0.00 H new ATOM 0 HG22 VAL A 92 3.476 5.417 -14.858 1.00 0.00 H new ATOM 0 HG23 VAL A 92 5.065 6.027 -15.377 1.00 0.00 H new ATOM 1461 N LEU A 93 5.877 2.677 -11.638 1.00 0.00 N ATOM 1462 CA LEU A 93 6.731 1.721 -10.944 1.00 0.00 C ATOM 1463 C LEU A 93 6.205 0.299 -11.110 1.00 0.00 C ATOM 1464 O LEU A 93 5.004 0.054 -10.994 1.00 0.00 O ATOM 1465 CB LEU A 93 6.823 2.073 -9.457 1.00 0.00 C ATOM 1466 CG LEU A 93 7.151 3.537 -9.159 1.00 0.00 C ATOM 1467 CD1 LEU A 93 5.891 4.298 -8.776 1.00 0.00 C ATOM 1468 CD2 LEU A 93 8.194 3.636 -8.055 1.00 0.00 C ATOM 0 H LEU A 93 4.878 2.542 -11.482 1.00 0.00 H new ATOM 0 HA LEU A 93 7.726 1.774 -11.386 1.00 0.00 H new ATOM 0 HB2 LEU A 93 5.875 1.824 -8.981 1.00 0.00 H new ATOM 0 HB3 LEU A 93 7.585 1.444 -8.997 1.00 0.00 H new ATOM 0 HG LEU A 93 7.563 3.989 -10.061 1.00 0.00 H new ATOM 0 HD11 LEU A 93 6.143 5.338 -8.567 1.00 0.00 H new ATOM 0 HD12 LEU A 93 5.176 4.256 -9.598 1.00 0.00 H new ATOM 0 HD13 LEU A 93 5.449 3.847 -7.888 1.00 0.00 H new ATOM 0 HD21 LEU A 93 8.415 4.685 -7.856 1.00 0.00 H new ATOM 0 HD22 LEU A 93 7.810 3.168 -7.149 1.00 0.00 H new ATOM 0 HD23 LEU A 93 9.105 3.126 -8.368 1.00 0.00 H new ATOM 1480 N VAL A 94 7.111 -0.634 -11.381 1.00 0.00 N ATOM 1481 CA VAL A 94 6.738 -2.031 -11.564 1.00 0.00 C ATOM 1482 C VAL A 94 6.689 -2.765 -10.227 1.00 0.00 C ATOM 1483 O VAL A 94 7.624 -2.686 -9.429 1.00 0.00 O ATOM 1484 CB VAL A 94 7.723 -2.758 -12.500 1.00 0.00 C ATOM 1485 CG1 VAL A 94 7.171 -4.118 -12.902 1.00 0.00 C ATOM 1486 CG2 VAL A 94 8.018 -1.910 -13.727 1.00 0.00 C ATOM 0 H VAL A 94 8.109 -0.448 -11.479 1.00 0.00 H new ATOM 0 HA VAL A 94 5.747 -2.038 -12.017 1.00 0.00 H new ATOM 0 HB VAL A 94 8.658 -2.915 -11.963 1.00 0.00 H new ATOM 0 HG11 VAL A 94 7.879 -4.617 -13.563 1.00 0.00 H new ATOM 0 HG12 VAL A 94 7.016 -4.726 -12.011 1.00 0.00 H new ATOM 0 HG13 VAL A 94 6.222 -3.986 -13.421 1.00 0.00 H new ATOM 0 HG21 VAL A 94 8.715 -2.440 -14.376 1.00 0.00 H new ATOM 0 HG22 VAL A 94 7.092 -1.719 -14.269 1.00 0.00 H new ATOM 0 HG23 VAL A 94 8.459 -0.963 -13.417 1.00 0.00 H new ATOM 1496 N LEU A 95 5.592 -3.477 -9.991 1.00 0.00 N ATOM 1497 CA LEU A 95 5.416 -4.225 -8.751 1.00 0.00 C ATOM 1498 C LEU A 95 6.066 -5.602 -8.846 1.00 0.00 C ATOM 1499 O LEU A 95 7.145 -5.829 -8.298 1.00 0.00 O ATOM 1500 CB LEU A 95 3.928 -4.376 -8.428 1.00 0.00 C ATOM 1501 CG LEU A 95 3.340 -3.270 -7.550 1.00 0.00 C ATOM 1502 CD1 LEU A 95 4.097 -3.177 -6.234 1.00 0.00 C ATOM 1503 CD2 LEU A 95 3.368 -1.937 -8.280 1.00 0.00 C ATOM 0 H LEU A 95 4.811 -3.552 -10.643 1.00 0.00 H new ATOM 0 HA LEU A 95 5.902 -3.667 -7.950 1.00 0.00 H new ATOM 0 HB2 LEU A 95 3.370 -4.411 -9.364 1.00 0.00 H new ATOM 0 HB3 LEU A 95 3.775 -5.334 -7.930 1.00 0.00 H new ATOM 0 HG LEU A 95 2.301 -3.518 -7.332 1.00 0.00 H new ATOM 0 HD11 LEU A 95 3.666 -2.385 -5.621 1.00 0.00 H new ATOM 0 HD12 LEU A 95 4.023 -4.127 -5.704 1.00 0.00 H new ATOM 0 HD13 LEU A 95 5.145 -2.952 -6.432 1.00 0.00 H new ATOM 0 HD21 LEU A 95 2.946 -1.163 -7.640 1.00 0.00 H new ATOM 0 HD22 LEU A 95 4.398 -1.680 -8.529 1.00 0.00 H new ATOM 0 HD23 LEU A 95 2.781 -2.011 -9.195 1.00 0.00 H new ATOM 1515 N ASP A 96 5.401 -6.518 -9.542 1.00 0.00 N ATOM 1516 CA ASP A 96 5.912 -7.873 -9.707 1.00 0.00 C ATOM 1517 C ASP A 96 5.433 -8.480 -11.022 1.00 0.00 C ATOM 1518 O ASP A 96 4.488 -7.987 -11.637 1.00 0.00 O ATOM 1519 CB ASP A 96 5.471 -8.753 -8.535 1.00 0.00 C ATOM 1520 CG ASP A 96 6.588 -9.643 -8.028 1.00 0.00 C ATOM 1521 OD1 ASP A 96 7.291 -10.249 -8.864 1.00 0.00 O ATOM 1522 OD2 ASP A 96 6.760 -9.735 -6.794 1.00 0.00 O ATOM 0 H ASP A 96 4.506 -6.346 -10.001 1.00 0.00 H new ATOM 0 HA ASP A 96 7.001 -7.824 -9.726 1.00 0.00 H new ATOM 0 HB2 ASP A 96 5.117 -8.119 -7.722 1.00 0.00 H new ATOM 0 HB3 ASP A 96 4.629 -9.372 -8.846 1.00 0.00 H new ATOM 1527 N THR A 97 6.089 -9.557 -11.446 1.00 0.00 N ATOM 1528 CA THR A 97 5.729 -10.234 -12.687 1.00 0.00 C ATOM 1529 C THR A 97 6.543 -11.511 -12.866 1.00 0.00 C ATOM 1530 O THR A 97 7.633 -11.647 -12.310 1.00 0.00 O ATOM 1531 CB THR A 97 5.948 -9.305 -13.883 1.00 0.00 C ATOM 1532 OG1 THR A 97 5.785 -10.011 -15.101 1.00 0.00 O ATOM 1533 CG2 THR A 97 7.320 -8.668 -13.904 1.00 0.00 C ATOM 0 H THR A 97 6.873 -9.979 -10.948 1.00 0.00 H new ATOM 0 HA THR A 97 4.674 -10.501 -12.632 1.00 0.00 H new ATOM 0 HB THR A 97 5.202 -8.518 -13.777 1.00 0.00 H new ATOM 0 HG1 THR A 97 4.925 -10.480 -15.094 1.00 0.00 H new ATOM 0 HG21 THR A 97 7.408 -8.022 -14.778 1.00 0.00 H new ATOM 0 HG22 THR A 97 7.460 -8.076 -13.000 1.00 0.00 H new ATOM 0 HG23 THR A 97 8.082 -9.446 -13.950 1.00 0.00 H new ATOM 1541 N ASP A 98 6.005 -12.446 -13.643 1.00 0.00 N ATOM 1542 CA ASP A 98 6.684 -13.713 -13.893 1.00 0.00 C ATOM 1543 C ASP A 98 7.039 -13.864 -15.370 1.00 0.00 C ATOM 1544 O ASP A 98 7.237 -14.977 -15.857 1.00 0.00 O ATOM 1545 CB ASP A 98 5.803 -14.882 -13.448 1.00 0.00 C ATOM 1546 CG ASP A 98 6.076 -15.299 -12.016 1.00 0.00 C ATOM 1547 OD1 ASP A 98 7.253 -15.552 -11.685 1.00 0.00 O ATOM 1548 OD2 ASP A 98 5.111 -15.373 -11.226 1.00 0.00 O ATOM 0 H ASP A 98 5.103 -12.351 -14.109 1.00 0.00 H new ATOM 0 HA ASP A 98 7.608 -13.719 -13.315 1.00 0.00 H new ATOM 0 HB2 ASP A 98 4.754 -14.602 -13.548 1.00 0.00 H new ATOM 0 HB3 ASP A 98 5.971 -15.732 -14.109 1.00 0.00 H new ATOM 1553 N TYR A 99 7.120 -12.740 -16.076 1.00 0.00 N ATOM 1554 CA TYR A 99 7.453 -12.753 -17.496 1.00 0.00 C ATOM 1555 C TYR A 99 6.335 -13.392 -18.314 1.00 0.00 C ATOM 1556 O TYR A 99 5.681 -12.725 -19.116 1.00 0.00 O ATOM 1557 CB TYR A 99 8.764 -13.507 -17.727 1.00 0.00 C ATOM 1558 CG TYR A 99 9.835 -13.184 -16.709 1.00 0.00 C ATOM 1559 CD1 TYR A 99 10.099 -11.854 -16.338 1.00 0.00 C ATOM 1560 CD2 TYR A 99 10.592 -14.205 -16.109 1.00 0.00 C ATOM 1561 CE1 TYR A 99 11.088 -11.551 -15.397 1.00 0.00 C ATOM 1562 CE2 TYR A 99 11.582 -13.911 -15.167 1.00 0.00 C ATOM 1563 CZ TYR A 99 11.825 -12.583 -14.815 1.00 0.00 C ATOM 1564 OH TYR A 99 12.799 -12.289 -13.889 1.00 0.00 O ATOM 0 H TYR A 99 6.960 -11.810 -15.688 1.00 0.00 H new ATOM 0 HA TYR A 99 7.572 -11.720 -17.824 1.00 0.00 H new ATOM 0 HB2 TYR A 99 8.566 -14.579 -17.706 1.00 0.00 H new ATOM 0 HB3 TYR A 99 9.138 -13.271 -18.723 1.00 0.00 H new ATOM 0 HD1 TYR A 99 9.529 -11.054 -16.787 1.00 0.00 H new ATOM 0 HD2 TYR A 99 10.406 -15.234 -16.380 1.00 0.00 H new ATOM 0 HE1 TYR A 99 11.280 -10.524 -15.122 1.00 0.00 H new ATOM 0 HE2 TYR A 99 12.155 -14.707 -14.715 1.00 0.00 H new ATOM 0 HH TYR A 99 13.579 -11.908 -14.344 1.00 0.00 H new ATOM 1574 N LYS A 100 6.119 -14.687 -18.106 1.00 0.00 N ATOM 1575 CA LYS A 100 5.079 -15.413 -18.824 1.00 0.00 C ATOM 1576 C LYS A 100 3.930 -15.781 -17.891 1.00 0.00 C ATOM 1577 O LYS A 100 3.607 -16.957 -17.721 1.00 0.00 O ATOM 1578 CB LYS A 100 5.659 -16.677 -19.462 1.00 0.00 C ATOM 1579 CG LYS A 100 6.488 -17.519 -18.505 1.00 0.00 C ATOM 1580 CD LYS A 100 6.660 -18.939 -19.017 1.00 0.00 C ATOM 1581 CE LYS A 100 7.682 -19.008 -20.140 1.00 0.00 C ATOM 1582 NZ LYS A 100 8.486 -20.260 -20.085 1.00 0.00 N ATOM 0 H LYS A 100 6.651 -15.255 -17.446 1.00 0.00 H new ATOM 0 HA LYS A 100 4.692 -14.763 -19.609 1.00 0.00 H new ATOM 0 HB2 LYS A 100 4.842 -17.284 -19.852 1.00 0.00 H new ATOM 0 HB3 LYS A 100 6.279 -16.393 -20.312 1.00 0.00 H new ATOM 0 HG2 LYS A 100 7.467 -17.059 -18.369 1.00 0.00 H new ATOM 0 HG3 LYS A 100 6.007 -17.540 -17.527 1.00 0.00 H new ATOM 0 HD2 LYS A 100 6.974 -19.586 -18.198 1.00 0.00 H new ATOM 0 HD3 LYS A 100 5.701 -19.317 -19.373 1.00 0.00 H new ATOM 0 HE2 LYS A 100 7.170 -18.948 -21.100 1.00 0.00 H new ATOM 0 HE3 LYS A 100 8.347 -18.147 -20.079 1.00 0.00 H new ATOM 0 HZ1 LYS A 100 9.171 -20.268 -20.868 1.00 0.00 H new ATOM 0 HZ2 LYS A 100 8.995 -20.306 -19.179 1.00 0.00 H new ATOM 0 HZ3 LYS A 100 7.855 -21.082 -20.170 1.00 0.00 H new ATOM 1596 N LYS A 101 3.315 -14.767 -17.289 1.00 0.00 N ATOM 1597 CA LYS A 101 2.201 -14.984 -16.374 1.00 0.00 C ATOM 1598 C LYS A 101 1.357 -13.721 -16.236 1.00 0.00 C ATOM 1599 O LYS A 101 0.202 -13.685 -16.661 1.00 0.00 O ATOM 1600 CB LYS A 101 2.719 -15.419 -15.002 1.00 0.00 C ATOM 1601 CG LYS A 101 2.239 -16.798 -14.580 1.00 0.00 C ATOM 1602 CD LYS A 101 3.383 -17.797 -14.535 1.00 0.00 C ATOM 1603 CE LYS A 101 3.107 -18.917 -13.545 1.00 0.00 C ATOM 1604 NZ LYS A 101 4.278 -19.825 -13.393 1.00 0.00 N ATOM 0 H LYS A 101 3.570 -13.788 -17.419 1.00 0.00 H new ATOM 0 HA LYS A 101 1.573 -15.775 -16.785 1.00 0.00 H new ATOM 0 HB2 LYS A 101 3.809 -15.411 -15.015 1.00 0.00 H new ATOM 0 HB3 LYS A 101 2.404 -14.690 -14.256 1.00 0.00 H new ATOM 0 HG2 LYS A 101 1.770 -16.736 -13.598 1.00 0.00 H new ATOM 0 HG3 LYS A 101 1.477 -17.148 -15.276 1.00 0.00 H new ATOM 0 HD2 LYS A 101 3.539 -18.218 -15.528 1.00 0.00 H new ATOM 0 HD3 LYS A 101 4.304 -17.284 -14.258 1.00 0.00 H new ATOM 0 HE2 LYS A 101 2.851 -18.490 -12.576 1.00 0.00 H new ATOM 0 HE3 LYS A 101 2.243 -19.492 -13.879 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 4.049 -20.575 -12.710 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 4.507 -20.253 -14.313 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 5.096 -19.282 -13.050 1.00 0.00 H new ATOM 1618 N TYR A 102 1.942 -12.687 -15.641 1.00 0.00 N ATOM 1619 CA TYR A 102 1.243 -11.422 -15.447 1.00 0.00 C ATOM 1620 C TYR A 102 2.230 -10.260 -15.384 1.00 0.00 C ATOM 1621 O TYR A 102 3.437 -10.450 -15.527 1.00 0.00 O ATOM 1622 CB TYR A 102 0.406 -11.466 -14.168 1.00 0.00 C ATOM 1623 CG TYR A 102 1.140 -12.054 -12.983 1.00 0.00 C ATOM 1624 CD1 TYR A 102 2.324 -11.467 -12.504 1.00 0.00 C ATOM 1625 CD2 TYR A 102 0.654 -13.200 -12.332 1.00 0.00 C ATOM 1626 CE1 TYR A 102 3.004 -12.008 -11.410 1.00 0.00 C ATOM 1627 CE2 TYR A 102 1.328 -13.747 -11.236 1.00 0.00 C ATOM 1628 CZ TYR A 102 2.502 -13.147 -10.780 1.00 0.00 C ATOM 1629 OH TYR A 102 3.168 -13.682 -9.702 1.00 0.00 O ATOM 0 H TYR A 102 2.898 -12.700 -15.285 1.00 0.00 H new ATOM 0 HA TYR A 102 0.581 -11.268 -16.299 1.00 0.00 H new ATOM 0 HB2 TYR A 102 0.084 -10.455 -13.920 1.00 0.00 H new ATOM 0 HB3 TYR A 102 -0.495 -12.051 -14.353 1.00 0.00 H new ATOM 0 HD1 TYR A 102 2.714 -10.584 -12.989 1.00 0.00 H new ATOM 0 HD2 TYR A 102 -0.255 -13.666 -12.684 1.00 0.00 H new ATOM 0 HE1 TYR A 102 3.913 -11.547 -11.054 1.00 0.00 H new ATOM 0 HE2 TYR A 102 0.942 -14.628 -10.745 1.00 0.00 H new ATOM 0 HH TYR A 102 3.870 -14.288 -10.019 1.00 0.00 H new ATOM 1639 N LEU A 103 1.708 -9.057 -15.169 1.00 0.00 N ATOM 1640 CA LEU A 103 2.544 -7.864 -15.088 1.00 0.00 C ATOM 1641 C LEU A 103 1.802 -6.729 -14.387 1.00 0.00 C ATOM 1642 O LEU A 103 0.907 -6.110 -14.963 1.00 0.00 O ATOM 1643 CB LEU A 103 2.974 -7.423 -16.489 1.00 0.00 C ATOM 1644 CG LEU A 103 3.904 -6.208 -16.535 1.00 0.00 C ATOM 1645 CD1 LEU A 103 3.110 -4.923 -16.353 1.00 0.00 C ATOM 1646 CD2 LEU A 103 4.990 -6.322 -15.476 1.00 0.00 C ATOM 0 H LEU A 103 0.710 -8.882 -15.048 1.00 0.00 H new ATOM 0 HA LEU A 103 3.432 -8.108 -14.504 1.00 0.00 H new ATOM 0 HB2 LEU A 103 3.472 -8.260 -16.979 1.00 0.00 H new ATOM 0 HB3 LEU A 103 2.081 -7.198 -17.072 1.00 0.00 H new ATOM 0 HG LEU A 103 4.384 -6.180 -17.513 1.00 0.00 H new ATOM 0 HD11 LEU A 103 3.787 -4.069 -16.388 1.00 0.00 H new ATOM 0 HD12 LEU A 103 2.373 -4.835 -17.151 1.00 0.00 H new ATOM 0 HD13 LEU A 103 2.601 -4.943 -15.389 1.00 0.00 H new ATOM 0 HD21 LEU A 103 5.640 -5.448 -15.526 1.00 0.00 H new ATOM 0 HD22 LEU A 103 4.531 -6.377 -14.489 1.00 0.00 H new ATOM 0 HD23 LEU A 103 5.578 -7.222 -15.653 1.00 0.00 H new ATOM 1658 N LEU A 104 2.180 -6.463 -13.141 1.00 0.00 N ATOM 1659 CA LEU A 104 1.550 -5.402 -12.361 1.00 0.00 C ATOM 1660 C LEU A 104 2.430 -4.159 -12.324 1.00 0.00 C ATOM 1661 O LEU A 104 3.649 -4.245 -12.476 1.00 0.00 O ATOM 1662 CB LEU A 104 1.262 -5.873 -10.930 1.00 0.00 C ATOM 1663 CG LEU A 104 1.248 -7.391 -10.721 1.00 0.00 C ATOM 1664 CD1 LEU A 104 1.134 -7.723 -9.241 1.00 0.00 C ATOM 1665 CD2 LEU A 104 0.107 -8.025 -11.502 1.00 0.00 C ATOM 0 H LEU A 104 2.919 -6.966 -12.650 1.00 0.00 H new ATOM 0 HA LEU A 104 0.607 -5.152 -12.847 1.00 0.00 H new ATOM 0 HB2 LEU A 104 2.011 -5.440 -10.267 1.00 0.00 H new ATOM 0 HB3 LEU A 104 0.295 -5.473 -10.623 1.00 0.00 H new ATOM 0 HG LEU A 104 2.187 -7.800 -11.093 1.00 0.00 H new ATOM 0 HD11 LEU A 104 1.125 -8.805 -9.110 1.00 0.00 H new ATOM 0 HD12 LEU A 104 1.985 -7.300 -8.707 1.00 0.00 H new ATOM 0 HD13 LEU A 104 0.210 -7.302 -8.844 1.00 0.00 H new ATOM 0 HD21 LEU A 104 0.112 -9.103 -11.342 1.00 0.00 H new ATOM 0 HD22 LEU A 104 -0.842 -7.612 -11.160 1.00 0.00 H new ATOM 0 HD23 LEU A 104 0.232 -7.815 -12.564 1.00 0.00 H new ATOM 1677 N PHE A 105 1.807 -3.004 -12.117 1.00 0.00 N ATOM 1678 CA PHE A 105 2.537 -1.742 -12.058 1.00 0.00 C ATOM 1679 C PHE A 105 1.615 -0.597 -11.654 1.00 0.00 C ATOM 1680 O PHE A 105 0.452 -0.553 -12.052 1.00 0.00 O ATOM 1681 CB PHE A 105 3.184 -1.439 -13.410 1.00 0.00 C ATOM 1682 CG PHE A 105 2.192 -1.255 -14.524 1.00 0.00 C ATOM 1683 CD1 PHE A 105 1.483 -2.351 -15.035 1.00 0.00 C ATOM 1684 CD2 PHE A 105 1.960 0.016 -15.068 1.00 0.00 C ATOM 1685 CE1 PHE A 105 0.559 -2.182 -16.071 1.00 0.00 C ATOM 1686 CE2 PHE A 105 1.038 0.190 -16.104 1.00 0.00 C ATOM 1687 CZ PHE A 105 0.336 -0.910 -16.606 1.00 0.00 C ATOM 0 H PHE A 105 0.799 -2.915 -11.987 1.00 0.00 H new ATOM 0 HA PHE A 105 3.317 -1.838 -11.303 1.00 0.00 H new ATOM 0 HB2 PHE A 105 3.788 -0.536 -13.320 1.00 0.00 H new ATOM 0 HB3 PHE A 105 3.862 -2.252 -13.669 1.00 0.00 H new ATOM 0 HD1 PHE A 105 1.652 -3.336 -14.625 1.00 0.00 H new ATOM 0 HD2 PHE A 105 2.499 0.869 -14.683 1.00 0.00 H new ATOM 0 HE1 PHE A 105 0.018 -3.033 -16.457 1.00 0.00 H new ATOM 0 HE2 PHE A 105 0.868 1.174 -16.516 1.00 0.00 H new ATOM 0 HZ PHE A 105 -0.377 -0.777 -17.406 1.00 0.00 H new ATOM 1697 N CYS A 106 2.145 0.330 -10.863 1.00 0.00 N ATOM 1698 CA CYS A 106 1.372 1.478 -10.404 1.00 0.00 C ATOM 1699 C CYS A 106 1.762 2.735 -11.175 1.00 0.00 C ATOM 1700 O CYS A 106 2.744 2.742 -11.916 1.00 0.00 O ATOM 1701 CB CYS A 106 1.585 1.699 -8.906 1.00 0.00 C ATOM 1702 SG CYS A 106 0.898 0.381 -7.853 1.00 0.00 S ATOM 0 H CYS A 106 3.108 0.308 -10.526 1.00 0.00 H new ATOM 0 HA CYS A 106 0.317 1.271 -10.586 1.00 0.00 H new ATOM 0 HB2 CYS A 106 2.654 1.785 -8.711 1.00 0.00 H new ATOM 0 HB3 CYS A 106 1.132 2.649 -8.622 1.00 0.00 H new ATOM 1707 N MET A 107 0.986 3.799 -10.994 1.00 0.00 N ATOM 1708 CA MET A 107 1.252 5.062 -11.672 1.00 0.00 C ATOM 1709 C MET A 107 0.968 6.244 -10.752 1.00 0.00 C ATOM 1710 O MET A 107 -0.098 6.326 -10.142 1.00 0.00 O ATOM 1711 CB MET A 107 0.404 5.172 -12.942 1.00 0.00 C ATOM 1712 CG MET A 107 0.212 3.847 -13.662 1.00 0.00 C ATOM 1713 SD MET A 107 -0.383 4.055 -15.351 1.00 0.00 S ATOM 1714 CE MET A 107 1.164 4.211 -16.238 1.00 0.00 C ATOM 0 H MET A 107 0.169 3.811 -10.384 1.00 0.00 H new ATOM 0 HA MET A 107 2.307 5.084 -11.945 1.00 0.00 H new ATOM 0 HB2 MET A 107 -0.573 5.580 -12.682 1.00 0.00 H new ATOM 0 HB3 MET A 107 0.875 5.881 -13.623 1.00 0.00 H new ATOM 0 HG2 MET A 107 1.158 3.306 -13.678 1.00 0.00 H new ATOM 0 HG3 MET A 107 -0.496 3.234 -13.104 1.00 0.00 H new ATOM 0 HE1 MET A 107 0.984 4.097 -17.307 1.00 0.00 H new ATOM 0 HE2 MET A 107 1.596 5.193 -16.046 1.00 0.00 H new ATOM 0 HE3 MET A 107 1.856 3.438 -15.902 1.00 0.00 H new ATOM 1724 N GLU A 108 1.927 7.158 -10.658 1.00 0.00 N ATOM 1725 CA GLU A 108 1.780 8.336 -9.812 1.00 0.00 C ATOM 1726 C GLU A 108 2.236 9.594 -10.546 1.00 0.00 C ATOM 1727 O GLU A 108 3.035 9.524 -11.480 1.00 0.00 O ATOM 1728 CB GLU A 108 2.583 8.166 -8.521 1.00 0.00 C ATOM 1729 CG GLU A 108 4.088 8.214 -8.730 1.00 0.00 C ATOM 1730 CD GLU A 108 4.861 8.123 -7.429 1.00 0.00 C ATOM 1731 OE1 GLU A 108 4.411 7.392 -6.521 1.00 0.00 O ATOM 1732 OE2 GLU A 108 5.916 8.781 -7.318 1.00 0.00 O ATOM 0 H GLU A 108 2.815 7.106 -11.157 1.00 0.00 H new ATOM 0 HA GLU A 108 0.724 8.444 -9.564 1.00 0.00 H new ATOM 0 HB2 GLU A 108 2.297 8.949 -7.819 1.00 0.00 H new ATOM 0 HB3 GLU A 108 2.319 7.214 -8.061 1.00 0.00 H new ATOM 0 HG2 GLU A 108 4.387 7.394 -9.384 1.00 0.00 H new ATOM 0 HG3 GLU A 108 4.351 9.141 -9.240 1.00 0.00 H new ATOM 1739 N ASN A 109 1.723 10.742 -10.116 1.00 0.00 N ATOM 1740 CA ASN A 109 2.077 12.015 -10.731 1.00 0.00 C ATOM 1741 C ASN A 109 3.348 12.585 -10.109 1.00 0.00 C ATOM 1742 O ASN A 109 3.325 13.651 -9.492 1.00 0.00 O ATOM 1743 CB ASN A 109 0.929 13.015 -10.582 1.00 0.00 C ATOM 1744 CG ASN A 109 0.705 13.831 -11.840 1.00 0.00 C ATOM 1745 OD1 ASN A 109 -0.305 13.671 -12.526 1.00 0.00 O ATOM 1746 ND2 ASN A 109 1.649 14.712 -12.151 1.00 0.00 N ATOM 0 H ASN A 109 1.061 10.816 -9.344 1.00 0.00 H new ATOM 0 HA ASN A 109 2.260 11.839 -11.791 1.00 0.00 H new ATOM 0 HB2 ASN A 109 0.014 12.478 -10.333 1.00 0.00 H new ATOM 0 HB3 ASN A 109 1.141 13.686 -9.750 1.00 0.00 H new ATOM 0 HD21 ASN A 109 1.553 15.289 -12.987 1.00 0.00 H new ATOM 0 HD22 ASN A 109 2.470 14.812 -11.554 1.00 0.00 H new ATOM 1753 N SER A 110 4.455 11.868 -10.274 1.00 0.00 N ATOM 1754 CA SER A 110 5.735 12.302 -9.728 1.00 0.00 C ATOM 1755 C SER A 110 5.687 12.360 -8.205 1.00 0.00 C ATOM 1756 O SER A 110 6.146 11.442 -7.524 1.00 0.00 O ATOM 1757 CB SER A 110 6.114 13.673 -10.290 1.00 0.00 C ATOM 1758 OG SER A 110 7.047 14.329 -9.449 1.00 0.00 O ATOM 0 H SER A 110 4.491 10.984 -10.781 1.00 0.00 H new ATOM 0 HA SER A 110 6.491 11.574 -10.021 1.00 0.00 H new ATOM 0 HB2 SER A 110 6.538 13.556 -11.287 1.00 0.00 H new ATOM 0 HB3 SER A 110 5.219 14.287 -10.394 1.00 0.00 H new ATOM 0 HG SER A 110 7.274 15.202 -9.831 1.00 0.00 H new ATOM 1764 N ALA A 111 5.127 13.442 -7.675 1.00 0.00 N ATOM 1765 CA ALA A 111 5.020 13.618 -6.232 1.00 0.00 C ATOM 1766 C ALA A 111 3.596 13.987 -5.828 1.00 0.00 C ATOM 1767 O ALA A 111 3.376 14.614 -4.793 1.00 0.00 O ATOM 1768 CB ALA A 111 5.996 14.684 -5.757 1.00 0.00 C ATOM 0 H ALA A 111 4.740 14.210 -8.223 1.00 0.00 H new ATOM 0 HA ALA A 111 5.272 12.670 -5.756 1.00 0.00 H new ATOM 0 HB1 ALA A 111 5.905 14.805 -4.678 1.00 0.00 H new ATOM 0 HB2 ALA A 111 7.014 14.382 -6.004 1.00 0.00 H new ATOM 0 HB3 ALA A 111 5.769 15.630 -6.249 1.00 0.00 H new ATOM 1774 N GLU A 112 2.631 13.591 -6.653 1.00 0.00 N ATOM 1775 CA GLU A 112 1.228 13.878 -6.381 1.00 0.00 C ATOM 1776 C GLU A 112 0.380 12.614 -6.507 1.00 0.00 C ATOM 1777 O GLU A 112 -0.636 12.605 -7.200 1.00 0.00 O ATOM 1778 CB GLU A 112 0.709 14.952 -7.339 1.00 0.00 C ATOM 1779 CG GLU A 112 0.797 16.361 -6.778 1.00 0.00 C ATOM 1780 CD GLU A 112 2.205 16.736 -6.359 1.00 0.00 C ATOM 1781 OE1 GLU A 112 3.091 16.790 -7.237 1.00 0.00 O ATOM 1782 OE2 GLU A 112 2.421 16.975 -5.152 1.00 0.00 O ATOM 0 H GLU A 112 2.796 13.071 -7.515 1.00 0.00 H new ATOM 0 HA GLU A 112 1.150 14.246 -5.358 1.00 0.00 H new ATOM 0 HB2 GLU A 112 1.277 14.904 -8.268 1.00 0.00 H new ATOM 0 HB3 GLU A 112 -0.329 14.733 -7.589 1.00 0.00 H new ATOM 0 HG2 GLU A 112 0.445 17.069 -7.528 1.00 0.00 H new ATOM 0 HG3 GLU A 112 0.131 16.448 -5.919 1.00 0.00 H new ATOM 1789 N PRO A 113 0.792 11.526 -5.834 1.00 0.00 N ATOM 1790 CA PRO A 113 0.067 10.252 -5.875 1.00 0.00 C ATOM 1791 C PRO A 113 -1.240 10.301 -5.091 1.00 0.00 C ATOM 1792 O PRO A 113 -2.190 9.585 -5.405 1.00 0.00 O ATOM 1793 CB PRO A 113 1.044 9.271 -5.225 1.00 0.00 C ATOM 1794 CG PRO A 113 1.870 10.111 -4.313 1.00 0.00 C ATOM 1795 CD PRO A 113 1.995 11.452 -4.984 1.00 0.00 C ATOM 0 HA PRO A 113 -0.223 9.980 -6.890 1.00 0.00 H new ATOM 0 HB2 PRO A 113 0.516 8.491 -4.676 1.00 0.00 H new ATOM 0 HB3 PRO A 113 1.661 8.773 -5.972 1.00 0.00 H new ATOM 0 HG2 PRO A 113 1.397 10.206 -3.335 1.00 0.00 H new ATOM 0 HG3 PRO A 113 2.850 9.663 -4.151 1.00 0.00 H new ATOM 0 HD2 PRO A 113 2.023 12.263 -4.257 1.00 0.00 H new ATOM 0 HD3 PRO A 113 2.908 11.522 -5.575 1.00 0.00 H new ATOM 1803 N GLU A 114 -1.282 11.150 -4.067 1.00 0.00 N ATOM 1804 CA GLU A 114 -2.475 11.294 -3.235 1.00 0.00 C ATOM 1805 C GLU A 114 -3.733 11.403 -4.090 1.00 0.00 C ATOM 1806 O GLU A 114 -4.822 11.019 -3.662 1.00 0.00 O ATOM 1807 CB GLU A 114 -2.349 12.524 -2.336 1.00 0.00 C ATOM 1808 CG GLU A 114 -3.432 12.616 -1.274 1.00 0.00 C ATOM 1809 CD GLU A 114 -3.463 11.401 -0.366 1.00 0.00 C ATOM 1810 OE1 GLU A 114 -2.432 11.115 0.277 1.00 0.00 O ATOM 1811 OE2 GLU A 114 -4.519 10.737 -0.300 1.00 0.00 O ATOM 0 H GLU A 114 -0.503 11.749 -3.793 1.00 0.00 H new ATOM 0 HA GLU A 114 -2.560 10.402 -2.614 1.00 0.00 H new ATOM 0 HB2 GLU A 114 -1.374 12.509 -1.848 1.00 0.00 H new ATOM 0 HB3 GLU A 114 -2.382 13.421 -2.955 1.00 0.00 H new ATOM 0 HG2 GLU A 114 -3.271 13.511 -0.672 1.00 0.00 H new ATOM 0 HG3 GLU A 114 -4.402 12.728 -1.758 1.00 0.00 H new ATOM 1818 N GLN A 115 -3.575 11.924 -5.301 1.00 0.00 N ATOM 1819 CA GLN A 115 -4.697 12.080 -6.220 1.00 0.00 C ATOM 1820 C GLN A 115 -4.337 11.562 -7.608 1.00 0.00 C ATOM 1821 O GLN A 115 -4.913 11.988 -8.609 1.00 0.00 O ATOM 1822 CB GLN A 115 -5.115 13.550 -6.302 1.00 0.00 C ATOM 1823 CG GLN A 115 -6.621 13.752 -6.327 1.00 0.00 C ATOM 1824 CD GLN A 115 -7.137 14.452 -5.085 1.00 0.00 C ATOM 1825 OE1 GLN A 115 -6.757 15.587 -4.794 1.00 0.00 O ATOM 1826 NE2 GLN A 115 -8.007 13.777 -4.344 1.00 0.00 N ATOM 0 H GLN A 115 -2.680 12.246 -5.670 1.00 0.00 H new ATOM 0 HA GLN A 115 -5.533 11.493 -5.839 1.00 0.00 H new ATOM 0 HB2 GLN A 115 -4.699 14.086 -5.449 1.00 0.00 H new ATOM 0 HB3 GLN A 115 -4.682 13.993 -7.199 1.00 0.00 H new ATOM 0 HG2 GLN A 115 -6.891 14.336 -7.207 1.00 0.00 H new ATOM 0 HG3 GLN A 115 -7.112 12.784 -6.424 1.00 0.00 H new ATOM 0 HE21 GLN A 115 -8.294 12.839 -4.623 1.00 0.00 H new ATOM 0 HE22 GLN A 115 -8.388 14.196 -3.496 1.00 0.00 H new ATOM 1835 N SER A 116 -3.382 10.639 -7.661 1.00 0.00 N ATOM 1836 CA SER A 116 -2.945 10.062 -8.927 1.00 0.00 C ATOM 1837 C SER A 116 -2.387 8.655 -8.725 1.00 0.00 C ATOM 1838 O SER A 116 -1.612 8.163 -9.544 1.00 0.00 O ATOM 1839 CB SER A 116 -1.885 10.953 -9.577 1.00 0.00 C ATOM 1840 OG SER A 116 -1.958 10.883 -10.990 1.00 0.00 O ATOM 0 H SER A 116 -2.896 10.275 -6.842 1.00 0.00 H new ATOM 0 HA SER A 116 -3.812 9.997 -9.585 1.00 0.00 H new ATOM 0 HB2 SER A 116 -2.024 11.984 -9.253 1.00 0.00 H new ATOM 0 HB3 SER A 116 -0.893 10.645 -9.245 1.00 0.00 H new ATOM 0 HG SER A 116 -2.282 9.998 -11.257 1.00 0.00 H new ATOM 1846 N LEU A 117 -2.788 8.012 -7.632 1.00 0.00 N ATOM 1847 CA LEU A 117 -2.327 6.661 -7.330 1.00 0.00 C ATOM 1848 C LEU A 117 -3.233 5.621 -7.979 1.00 0.00 C ATOM 1849 O LEU A 117 -4.381 5.442 -7.568 1.00 0.00 O ATOM 1850 CB LEU A 117 -2.278 6.442 -5.818 1.00 0.00 C ATOM 1851 CG LEU A 117 -1.159 5.518 -5.334 1.00 0.00 C ATOM 1852 CD1 LEU A 117 -1.178 5.407 -3.818 1.00 0.00 C ATOM 1853 CD2 LEU A 117 -1.288 4.144 -5.973 1.00 0.00 C ATOM 0 H LEU A 117 -3.430 8.404 -6.942 1.00 0.00 H new ATOM 0 HA LEU A 117 -1.323 6.546 -7.738 1.00 0.00 H new ATOM 0 HB2 LEU A 117 -2.166 7.410 -5.329 1.00 0.00 H new ATOM 0 HB3 LEU A 117 -3.234 6.030 -5.495 1.00 0.00 H new ATOM 0 HG LEU A 117 -0.203 5.947 -5.635 1.00 0.00 H new ATOM 0 HD11 LEU A 117 -0.375 4.746 -3.492 1.00 0.00 H new ATOM 0 HD12 LEU A 117 -1.036 6.395 -3.379 1.00 0.00 H new ATOM 0 HD13 LEU A 117 -2.137 5.001 -3.495 1.00 0.00 H new ATOM 0 HD21 LEU A 117 -0.484 3.500 -5.617 1.00 0.00 H new ATOM 0 HD22 LEU A 117 -2.249 3.706 -5.704 1.00 0.00 H new ATOM 0 HD23 LEU A 117 -1.224 4.239 -7.057 1.00 0.00 H new ATOM 1865 N VAL A 118 -2.714 4.940 -8.995 1.00 0.00 N ATOM 1866 CA VAL A 118 -3.479 3.919 -9.700 1.00 0.00 C ATOM 1867 C VAL A 118 -2.588 2.758 -10.126 1.00 0.00 C ATOM 1868 O VAL A 118 -1.480 2.961 -10.623 1.00 0.00 O ATOM 1869 CB VAL A 118 -4.176 4.501 -10.944 1.00 0.00 C ATOM 1870 CG1 VAL A 118 -5.096 5.648 -10.554 1.00 0.00 C ATOM 1871 CG2 VAL A 118 -3.148 4.957 -11.968 1.00 0.00 C ATOM 0 H VAL A 118 -1.767 5.077 -9.348 1.00 0.00 H new ATOM 0 HA VAL A 118 -4.235 3.554 -9.005 1.00 0.00 H new ATOM 0 HB VAL A 118 -4.783 3.717 -11.397 1.00 0.00 H new ATOM 0 HG11 VAL A 118 -5.579 6.046 -11.446 1.00 0.00 H new ATOM 0 HG12 VAL A 118 -5.855 5.286 -9.861 1.00 0.00 H new ATOM 0 HG13 VAL A 118 -4.513 6.435 -10.075 1.00 0.00 H new ATOM 0 HG21 VAL A 118 -3.659 5.365 -12.840 1.00 0.00 H new ATOM 0 HG22 VAL A 118 -2.512 5.725 -11.528 1.00 0.00 H new ATOM 0 HG23 VAL A 118 -2.535 4.108 -12.271 1.00 0.00 H new ATOM 1881 N CYS A 119 -3.081 1.539 -9.932 1.00 0.00 N ATOM 1882 CA CYS A 119 -2.332 0.344 -10.299 1.00 0.00 C ATOM 1883 C CYS A 119 -3.206 -0.622 -11.093 1.00 0.00 C ATOM 1884 O CYS A 119 -4.433 -0.526 -11.069 1.00 0.00 O ATOM 1885 CB CYS A 119 -1.792 -0.353 -9.048 1.00 0.00 C ATOM 1886 SG CYS A 119 -1.091 0.784 -7.809 1.00 0.00 S ATOM 0 H CYS A 119 -3.997 1.353 -9.522 1.00 0.00 H new ATOM 0 HA CYS A 119 -1.494 0.651 -10.925 1.00 0.00 H new ATOM 0 HB2 CYS A 119 -2.598 -0.924 -8.587 1.00 0.00 H new ATOM 0 HB3 CYS A 119 -1.024 -1.067 -9.346 1.00 0.00 H new ATOM 1891 N GLN A 120 -2.566 -1.551 -11.795 1.00 0.00 N ATOM 1892 CA GLN A 120 -3.286 -2.534 -12.596 1.00 0.00 C ATOM 1893 C GLN A 120 -2.478 -3.820 -12.731 1.00 0.00 C ATOM 1894 O GLN A 120 -1.272 -3.837 -12.482 1.00 0.00 O ATOM 1895 CB GLN A 120 -3.601 -1.966 -13.981 1.00 0.00 C ATOM 1896 CG GLN A 120 -2.523 -1.039 -14.520 1.00 0.00 C ATOM 1897 CD GLN A 120 -2.533 -0.952 -16.033 1.00 0.00 C ATOM 1898 OE1 GLN A 120 -2.788 -1.940 -16.723 1.00 0.00 O ATOM 1899 NE2 GLN A 120 -2.255 0.236 -16.559 1.00 0.00 N ATOM 0 H GLN A 120 -1.551 -1.644 -11.826 1.00 0.00 H new ATOM 0 HA GLN A 120 -4.222 -2.765 -12.087 1.00 0.00 H new ATOM 0 HB2 GLN A 120 -3.741 -2.791 -14.679 1.00 0.00 H new ATOM 0 HB3 GLN A 120 -4.545 -1.423 -13.935 1.00 0.00 H new ATOM 0 HG2 GLN A 120 -2.663 -0.042 -14.101 1.00 0.00 H new ATOM 0 HG3 GLN A 120 -1.547 -1.390 -14.186 1.00 0.00 H new ATOM 0 HE21 GLN A 120 -2.049 1.028 -15.950 1.00 0.00 H new ATOM 0 HE22 GLN A 120 -2.247 0.356 -17.572 1.00 0.00 H new ATOM 1908 N CYS A 121 -3.151 -4.896 -13.128 1.00 0.00 N ATOM 1909 CA CYS A 121 -2.496 -6.187 -13.296 1.00 0.00 C ATOM 1910 C CYS A 121 -2.716 -6.734 -14.703 1.00 0.00 C ATOM 1911 O CYS A 121 -3.843 -6.769 -15.195 1.00 0.00 O ATOM 1912 CB CYS A 121 -3.019 -7.185 -12.262 1.00 0.00 C ATOM 1913 SG CYS A 121 -4.822 -7.308 -12.203 1.00 0.00 S ATOM 0 H CYS A 121 -4.149 -4.898 -13.339 1.00 0.00 H new ATOM 0 HA CYS A 121 -1.426 -6.044 -13.146 1.00 0.00 H new ATOM 0 HB2 CYS A 121 -2.605 -8.169 -12.481 1.00 0.00 H new ATOM 0 HB3 CYS A 121 -2.653 -6.897 -11.277 1.00 0.00 H new ATOM 0 HG CYS A 121 -5.232 -7.097 -10.987 1.00 0.00 H new ATOM 1919 N LEU A 122 -1.632 -7.159 -15.343 1.00 0.00 N ATOM 1920 CA LEU A 122 -1.707 -7.706 -16.692 1.00 0.00 C ATOM 1921 C LEU A 122 -1.547 -9.222 -16.670 1.00 0.00 C ATOM 1922 O LEU A 122 -0.922 -9.777 -15.767 1.00 0.00 O ATOM 1923 CB LEU A 122 -0.629 -7.077 -17.579 1.00 0.00 C ATOM 1924 CG LEU A 122 -1.084 -5.867 -18.398 1.00 0.00 C ATOM 1925 CD1 LEU A 122 -1.927 -4.927 -17.546 1.00 0.00 C ATOM 1926 CD2 LEU A 122 0.117 -5.131 -18.973 1.00 0.00 C ATOM 0 H LEU A 122 -0.691 -7.135 -14.949 1.00 0.00 H new ATOM 0 HA LEU A 122 -2.688 -7.468 -17.103 1.00 0.00 H new ATOM 0 HB2 LEU A 122 0.207 -6.775 -16.948 1.00 0.00 H new ATOM 0 HB3 LEU A 122 -0.254 -7.838 -18.263 1.00 0.00 H new ATOM 0 HG LEU A 122 -1.699 -6.225 -19.224 1.00 0.00 H new ATOM 0 HD11 LEU A 122 -2.240 -4.073 -18.147 1.00 0.00 H new ATOM 0 HD12 LEU A 122 -2.807 -5.457 -17.182 1.00 0.00 H new ATOM 0 HD13 LEU A 122 -1.338 -4.577 -16.698 1.00 0.00 H new ATOM 0 HD21 LEU A 122 -0.225 -4.273 -19.552 1.00 0.00 H new ATOM 0 HD22 LEU A 122 0.757 -4.788 -18.160 1.00 0.00 H new ATOM 0 HD23 LEU A 122 0.681 -5.804 -19.619 1.00 0.00 H new ATOM 1938 N VAL A 123 -2.119 -9.889 -17.669 1.00 0.00 N ATOM 1939 CA VAL A 123 -2.040 -11.343 -17.760 1.00 0.00 C ATOM 1940 C VAL A 123 -1.585 -11.785 -19.146 1.00 0.00 C ATOM 1941 O VAL A 123 -1.801 -11.083 -20.134 1.00 0.00 O ATOM 1942 CB VAL A 123 -3.397 -12.005 -17.447 1.00 0.00 C ATOM 1943 CG1 VAL A 123 -3.554 -12.216 -15.949 1.00 0.00 C ATOM 1944 CG2 VAL A 123 -4.545 -11.174 -18.002 1.00 0.00 C ATOM 0 H VAL A 123 -2.641 -9.446 -18.425 1.00 0.00 H new ATOM 0 HA VAL A 123 -1.308 -11.662 -17.018 1.00 0.00 H new ATOM 0 HB VAL A 123 -3.423 -12.980 -17.933 1.00 0.00 H new ATOM 0 HG11 VAL A 123 -4.517 -12.684 -15.746 1.00 0.00 H new ATOM 0 HG12 VAL A 123 -2.754 -12.861 -15.587 1.00 0.00 H new ATOM 0 HG13 VAL A 123 -3.504 -11.254 -15.439 1.00 0.00 H new ATOM 0 HG21 VAL A 123 -5.492 -11.661 -17.769 1.00 0.00 H new ATOM 0 HG22 VAL A 123 -4.527 -10.181 -17.552 1.00 0.00 H new ATOM 0 HG23 VAL A 123 -4.440 -11.084 -19.083 1.00 0.00 H new ATOM 1954 N ARG A 124 -0.954 -12.953 -19.211 1.00 0.00 N ATOM 1955 CA ARG A 124 -0.470 -13.491 -20.476 1.00 0.00 C ATOM 1956 C ARG A 124 -1.599 -14.176 -21.239 1.00 0.00 C ATOM 1957 O ARG A 124 -1.603 -14.203 -22.470 1.00 0.00 O ATOM 1958 CB ARG A 124 0.669 -14.481 -20.230 1.00 0.00 C ATOM 1959 CG ARG A 124 1.302 -15.010 -21.507 1.00 0.00 C ATOM 1960 CD ARG A 124 0.608 -16.272 -21.993 1.00 0.00 C ATOM 1961 NE ARG A 124 0.344 -16.236 -23.428 1.00 0.00 N ATOM 1962 CZ ARG A 124 0.075 -17.315 -24.155 1.00 0.00 C ATOM 1963 NH1 ARG A 124 0.035 -18.510 -23.582 1.00 0.00 N ATOM 1964 NH2 ARG A 124 -0.155 -17.201 -25.456 1.00 0.00 N ATOM 0 H ARG A 124 -0.766 -13.545 -18.402 1.00 0.00 H new ATOM 0 HA ARG A 124 -0.097 -12.662 -21.078 1.00 0.00 H new ATOM 0 HB2 ARG A 124 1.437 -13.996 -19.628 1.00 0.00 H new ATOM 0 HB3 ARG A 124 0.290 -15.321 -19.647 1.00 0.00 H new ATOM 0 HG2 ARG A 124 1.253 -14.245 -22.282 1.00 0.00 H new ATOM 0 HG3 ARG A 124 2.357 -15.219 -21.332 1.00 0.00 H new ATOM 0 HD2 ARG A 124 1.227 -17.138 -21.761 1.00 0.00 H new ATOM 0 HD3 ARG A 124 -0.332 -16.398 -21.455 1.00 0.00 H new ATOM 0 HE ARG A 124 0.367 -15.332 -23.899 1.00 0.00 H new ATOM 0 HH11 ARG A 124 0.211 -18.602 -22.581 1.00 0.00 H new ATOM 0 HH12 ARG A 124 -0.172 -19.337 -24.142 1.00 0.00 H new ATOM 0 HH21 ARG A 124 -0.126 -16.283 -25.901 1.00 0.00 H new ATOM 0 HH22 ARG A 124 -0.361 -18.031 -26.012 1.00 0.00 H new ATOM 1978 N THR A 125 -2.556 -14.727 -20.500 1.00 0.00 N ATOM 1979 CA THR A 125 -3.693 -15.410 -21.106 1.00 0.00 C ATOM 1980 C THR A 125 -4.848 -14.441 -21.340 1.00 0.00 C ATOM 1981 O THR A 125 -4.978 -13.436 -20.641 1.00 0.00 O ATOM 1982 CB THR A 125 -4.154 -16.565 -20.215 1.00 0.00 C ATOM 1983 OG1 THR A 125 -3.299 -16.706 -19.094 1.00 0.00 O ATOM 1984 CG2 THR A 125 -4.191 -17.897 -20.933 1.00 0.00 C ATOM 0 H THR A 125 -2.567 -14.714 -19.480 1.00 0.00 H new ATOM 0 HA THR A 125 -3.375 -15.808 -22.070 1.00 0.00 H new ATOM 0 HB THR A 125 -5.168 -16.306 -19.909 1.00 0.00 H new ATOM 0 HG1 THR A 125 -3.611 -17.448 -18.536 1.00 0.00 H new ATOM 0 HG21 THR A 125 -4.526 -18.672 -20.244 1.00 0.00 H new ATOM 0 HG22 THR A 125 -4.880 -17.837 -21.775 1.00 0.00 H new ATOM 0 HG23 THR A 125 -3.193 -18.142 -21.297 1.00 0.00 H new ATOM 1992 N PRO A 126 -5.707 -14.731 -22.332 1.00 0.00 N ATOM 1993 CA PRO A 126 -6.855 -13.880 -22.657 1.00 0.00 C ATOM 1994 C PRO A 126 -7.992 -14.002 -21.642 1.00 0.00 C ATOM 1995 O PRO A 126 -9.021 -13.338 -21.772 1.00 0.00 O ATOM 1996 CB PRO A 126 -7.301 -14.403 -24.021 1.00 0.00 C ATOM 1997 CG PRO A 126 -6.891 -15.835 -24.025 1.00 0.00 C ATOM 1998 CD PRO A 126 -5.624 -15.910 -23.216 1.00 0.00 C ATOM 0 HA PRO A 126 -6.589 -12.823 -22.649 1.00 0.00 H new ATOM 0 HB2 PRO A 126 -8.378 -14.298 -24.153 1.00 0.00 H new ATOM 0 HB3 PRO A 126 -6.825 -13.852 -24.832 1.00 0.00 H new ATOM 0 HG2 PRO A 126 -7.668 -16.464 -23.591 1.00 0.00 H new ATOM 0 HG3 PRO A 126 -6.725 -16.190 -25.042 1.00 0.00 H new ATOM 0 HD2 PRO A 126 -5.567 -16.836 -22.645 1.00 0.00 H new ATOM 0 HD3 PRO A 126 -4.739 -15.873 -23.852 1.00 0.00 H new ATOM 2006 N GLU A 127 -7.806 -14.851 -20.632 1.00 0.00 N ATOM 2007 CA GLU A 127 -8.825 -15.048 -19.607 1.00 0.00 C ATOM 2008 C GLU A 127 -8.221 -14.939 -18.210 1.00 0.00 C ATOM 2009 O GLU A 127 -7.060 -15.285 -17.996 1.00 0.00 O ATOM 2010 CB GLU A 127 -9.495 -16.412 -19.780 1.00 0.00 C ATOM 2011 CG GLU A 127 -10.864 -16.505 -19.128 1.00 0.00 C ATOM 2012 CD GLU A 127 -11.904 -17.131 -20.037 1.00 0.00 C ATOM 2013 OE1 GLU A 127 -11.808 -18.349 -20.299 1.00 0.00 O ATOM 2014 OE2 GLU A 127 -12.813 -16.403 -20.488 1.00 0.00 O ATOM 0 H GLU A 127 -6.963 -15.410 -20.503 1.00 0.00 H new ATOM 0 HA GLU A 127 -9.575 -14.265 -19.721 1.00 0.00 H new ATOM 0 HB2 GLU A 127 -9.593 -16.627 -20.844 1.00 0.00 H new ATOM 0 HB3 GLU A 127 -8.848 -17.181 -19.358 1.00 0.00 H new ATOM 0 HG2 GLU A 127 -10.787 -17.092 -18.213 1.00 0.00 H new ATOM 0 HG3 GLU A 127 -11.193 -15.507 -18.840 1.00 0.00 H new ATOM 2021 N VAL A 128 -9.019 -14.455 -17.263 1.00 0.00 N ATOM 2022 CA VAL A 128 -8.566 -14.301 -15.886 1.00 0.00 C ATOM 2023 C VAL A 128 -7.909 -15.579 -15.376 1.00 0.00 C ATOM 2024 O VAL A 128 -8.202 -16.673 -15.858 1.00 0.00 O ATOM 2025 CB VAL A 128 -9.734 -13.930 -14.951 1.00 0.00 C ATOM 2026 CG1 VAL A 128 -9.242 -13.756 -13.522 1.00 0.00 C ATOM 2027 CG2 VAL A 128 -10.431 -12.670 -15.440 1.00 0.00 C ATOM 0 H VAL A 128 -9.983 -14.163 -17.425 1.00 0.00 H new ATOM 0 HA VAL A 128 -7.834 -13.494 -15.882 1.00 0.00 H new ATOM 0 HB VAL A 128 -10.457 -14.745 -14.964 1.00 0.00 H new ATOM 0 HG11 VAL A 128 -10.081 -13.494 -12.878 1.00 0.00 H new ATOM 0 HG12 VAL A 128 -8.795 -14.688 -13.175 1.00 0.00 H new ATOM 0 HG13 VAL A 128 -8.497 -12.961 -13.488 1.00 0.00 H new ATOM 0 HG21 VAL A 128 -11.253 -12.424 -14.767 1.00 0.00 H new ATOM 0 HG22 VAL A 128 -9.719 -11.845 -15.460 1.00 0.00 H new ATOM 0 HG23 VAL A 128 -10.822 -12.837 -16.444 1.00 0.00 H new ATOM 2037 N ASP A 129 -7.022 -15.434 -14.397 1.00 0.00 N ATOM 2038 CA ASP A 129 -6.327 -16.573 -13.821 1.00 0.00 C ATOM 2039 C ASP A 129 -6.103 -16.359 -12.329 1.00 0.00 C ATOM 2040 O ASP A 129 -5.747 -15.262 -11.894 1.00 0.00 O ATOM 2041 CB ASP A 129 -4.986 -16.790 -14.526 1.00 0.00 C ATOM 2042 CG ASP A 129 -4.394 -18.154 -14.233 1.00 0.00 C ATOM 2043 OD1 ASP A 129 -4.219 -18.483 -13.041 1.00 0.00 O ATOM 2044 OD2 ASP A 129 -4.105 -18.896 -15.197 1.00 0.00 O ATOM 0 H ASP A 129 -6.769 -14.535 -13.987 1.00 0.00 H new ATOM 0 HA ASP A 129 -6.945 -17.460 -13.960 1.00 0.00 H new ATOM 0 HB2 ASP A 129 -5.122 -16.679 -15.602 1.00 0.00 H new ATOM 0 HB3 ASP A 129 -4.284 -16.017 -14.212 1.00 0.00 H new ATOM 2049 N ASP A 130 -6.319 -17.411 -11.549 1.00 0.00 N ATOM 2050 CA ASP A 130 -6.148 -17.343 -10.100 1.00 0.00 C ATOM 2051 C ASP A 130 -4.773 -16.797 -9.687 1.00 0.00 C ATOM 2052 O ASP A 130 -4.577 -16.440 -8.525 1.00 0.00 O ATOM 2053 CB ASP A 130 -6.354 -18.728 -9.485 1.00 0.00 C ATOM 2054 CG ASP A 130 -7.766 -18.929 -8.973 1.00 0.00 C ATOM 2055 OD1 ASP A 130 -8.675 -19.139 -9.803 1.00 0.00 O ATOM 2056 OD2 ASP A 130 -7.963 -18.876 -7.740 1.00 0.00 O ATOM 0 H ASP A 130 -6.614 -18.324 -11.895 1.00 0.00 H new ATOM 0 HA ASP A 130 -6.899 -16.647 -9.726 1.00 0.00 H new ATOM 0 HB2 ASP A 130 -6.129 -19.491 -10.231 1.00 0.00 H new ATOM 0 HB3 ASP A 130 -5.650 -18.867 -8.665 1.00 0.00 H new ATOM 2061 N GLU A 131 -3.816 -16.737 -10.618 1.00 0.00 N ATOM 2062 CA GLU A 131 -2.483 -16.242 -10.295 1.00 0.00 C ATOM 2063 C GLU A 131 -2.464 -14.718 -10.198 1.00 0.00 C ATOM 2064 O GLU A 131 -2.003 -14.160 -9.201 1.00 0.00 O ATOM 2065 CB GLU A 131 -1.467 -16.723 -11.337 1.00 0.00 C ATOM 2066 CG GLU A 131 -1.739 -16.208 -12.741 1.00 0.00 C ATOM 2067 CD GLU A 131 -0.811 -16.814 -13.775 1.00 0.00 C ATOM 2068 OE1 GLU A 131 -0.116 -17.798 -13.444 1.00 0.00 O ATOM 2069 OE2 GLU A 131 -0.780 -16.306 -14.915 1.00 0.00 O ATOM 0 H GLU A 131 -3.941 -17.022 -11.589 1.00 0.00 H new ATOM 0 HA GLU A 131 -2.205 -16.643 -9.320 1.00 0.00 H new ATOM 0 HB2 GLU A 131 -0.470 -16.408 -11.031 1.00 0.00 H new ATOM 0 HB3 GLU A 131 -1.466 -17.813 -11.354 1.00 0.00 H new ATOM 0 HG2 GLU A 131 -2.772 -16.429 -13.011 1.00 0.00 H new ATOM 0 HG3 GLU A 131 -1.632 -15.123 -12.753 1.00 0.00 H new ATOM 2076 N ALA A 132 -2.966 -14.045 -11.231 1.00 0.00 N ATOM 2077 CA ALA A 132 -2.997 -12.587 -11.236 1.00 0.00 C ATOM 2078 C ALA A 132 -3.998 -12.054 -10.216 1.00 0.00 C ATOM 2079 O ALA A 132 -3.898 -10.910 -9.772 1.00 0.00 O ATOM 2080 CB ALA A 132 -3.328 -12.068 -12.627 1.00 0.00 C ATOM 0 H ALA A 132 -3.353 -14.482 -12.067 1.00 0.00 H new ATOM 0 HA ALA A 132 -2.007 -12.228 -10.955 1.00 0.00 H new ATOM 0 HB1 ALA A 132 -3.347 -10.978 -12.614 1.00 0.00 H new ATOM 0 HB2 ALA A 132 -2.570 -12.409 -13.332 1.00 0.00 H new ATOM 0 HB3 ALA A 132 -4.304 -12.444 -12.933 1.00 0.00 H new ATOM 2086 N LEU A 133 -4.966 -12.889 -9.848 1.00 0.00 N ATOM 2087 CA LEU A 133 -5.986 -12.498 -8.882 1.00 0.00 C ATOM 2088 C LEU A 133 -5.417 -12.433 -7.467 1.00 0.00 C ATOM 2089 O LEU A 133 -5.522 -11.407 -6.793 1.00 0.00 O ATOM 2090 CB LEU A 133 -7.160 -13.478 -8.927 1.00 0.00 C ATOM 2091 CG LEU A 133 -8.536 -12.833 -9.102 1.00 0.00 C ATOM 2092 CD1 LEU A 133 -8.578 -12.006 -10.378 1.00 0.00 C ATOM 2093 CD2 LEU A 133 -9.625 -13.895 -9.116 1.00 0.00 C ATOM 0 H LEU A 133 -5.065 -13.840 -10.204 1.00 0.00 H new ATOM 0 HA LEU A 133 -6.337 -11.502 -9.152 1.00 0.00 H new ATOM 0 HB2 LEU A 133 -6.997 -14.179 -9.746 1.00 0.00 H new ATOM 0 HB3 LEU A 133 -7.163 -14.060 -8.005 1.00 0.00 H new ATOM 0 HG LEU A 133 -8.716 -12.169 -8.256 1.00 0.00 H new ATOM 0 HD11 LEU A 133 -9.564 -11.554 -10.487 1.00 0.00 H new ATOM 0 HD12 LEU A 133 -7.823 -11.221 -10.328 1.00 0.00 H new ATOM 0 HD13 LEU A 133 -8.377 -12.649 -11.235 1.00 0.00 H new ATOM 0 HD21 LEU A 133 -10.597 -13.418 -9.241 1.00 0.00 H new ATOM 0 HD22 LEU A 133 -9.450 -14.585 -9.942 1.00 0.00 H new ATOM 0 HD23 LEU A 133 -9.609 -14.445 -8.175 1.00 0.00 H new ATOM 2105 N GLU A 134 -4.824 -13.535 -7.015 1.00 0.00 N ATOM 2106 CA GLU A 134 -4.251 -13.597 -5.673 1.00 0.00 C ATOM 2107 C GLU A 134 -3.180 -12.526 -5.474 1.00 0.00 C ATOM 2108 O GLU A 134 -3.275 -11.708 -4.559 1.00 0.00 O ATOM 2109 CB GLU A 134 -3.666 -14.987 -5.406 1.00 0.00 C ATOM 2110 CG GLU A 134 -4.552 -15.861 -4.533 1.00 0.00 C ATOM 2111 CD GLU A 134 -4.121 -15.859 -3.079 1.00 0.00 C ATOM 2112 OE1 GLU A 134 -2.915 -15.662 -2.817 1.00 0.00 O ATOM 2113 OE2 GLU A 134 -4.989 -16.056 -2.202 1.00 0.00 O ATOM 0 H GLU A 134 -4.728 -14.394 -7.556 1.00 0.00 H new ATOM 0 HA GLU A 134 -5.053 -13.407 -4.960 1.00 0.00 H new ATOM 0 HB2 GLU A 134 -3.498 -15.491 -6.358 1.00 0.00 H new ATOM 0 HB3 GLU A 134 -2.693 -14.877 -4.927 1.00 0.00 H new ATOM 0 HG2 GLU A 134 -5.582 -15.512 -4.603 1.00 0.00 H new ATOM 0 HG3 GLU A 134 -4.535 -16.883 -4.912 1.00 0.00 H new ATOM 2120 N LYS A 135 -2.163 -12.530 -6.332 1.00 0.00 N ATOM 2121 CA LYS A 135 -1.082 -11.559 -6.242 1.00 0.00 C ATOM 2122 C LYS A 135 -1.625 -10.133 -6.286 1.00 0.00 C ATOM 2123 O LYS A 135 -1.137 -9.251 -5.579 1.00 0.00 O ATOM 2124 CB LYS A 135 -0.091 -11.779 -7.385 1.00 0.00 C ATOM 2125 CG LYS A 135 1.010 -12.779 -7.062 1.00 0.00 C ATOM 2126 CD LYS A 135 0.471 -14.024 -6.369 1.00 0.00 C ATOM 2127 CE LYS A 135 -0.229 -14.950 -7.352 1.00 0.00 C ATOM 2128 NZ LYS A 135 0.248 -16.354 -7.231 1.00 0.00 N ATOM 0 H LYS A 135 -2.067 -13.197 -7.098 1.00 0.00 H new ATOM 0 HA LYS A 135 -0.571 -11.699 -5.290 1.00 0.00 H new ATOM 0 HB2 LYS A 135 -0.636 -12.124 -8.264 1.00 0.00 H new ATOM 0 HB3 LYS A 135 0.364 -10.824 -7.647 1.00 0.00 H new ATOM 0 HG2 LYS A 135 1.517 -13.068 -7.982 1.00 0.00 H new ATOM 0 HG3 LYS A 135 1.755 -12.303 -6.424 1.00 0.00 H new ATOM 0 HD2 LYS A 135 1.290 -14.557 -5.886 1.00 0.00 H new ATOM 0 HD3 LYS A 135 -0.226 -13.732 -5.583 1.00 0.00 H new ATOM 0 HE2 LYS A 135 -1.305 -14.916 -7.179 1.00 0.00 H new ATOM 0 HE3 LYS A 135 -0.059 -14.595 -8.369 1.00 0.00 H new ATOM 0 HZ1 LYS A 135 -0.254 -16.952 -7.918 1.00 0.00 H new ATOM 0 HZ2 LYS A 135 1.270 -16.391 -7.421 1.00 0.00 H new ATOM 0 HZ3 LYS A 135 0.062 -16.702 -6.269 1.00 0.00 H new ATOM 2142 N PHE A 136 -2.636 -9.916 -7.121 1.00 0.00 N ATOM 2143 CA PHE A 136 -3.243 -8.597 -7.257 1.00 0.00 C ATOM 2144 C PHE A 136 -3.816 -8.121 -5.921 1.00 0.00 C ATOM 2145 O PHE A 136 -3.769 -6.931 -5.603 1.00 0.00 O ATOM 2146 CB PHE A 136 -4.337 -8.629 -8.334 1.00 0.00 C ATOM 2147 CG PHE A 136 -5.176 -7.384 -8.390 1.00 0.00 C ATOM 2148 CD1 PHE A 136 -6.316 -7.254 -7.584 1.00 0.00 C ATOM 2149 CD2 PHE A 136 -4.836 -6.334 -9.254 1.00 0.00 C ATOM 2150 CE1 PHE A 136 -7.101 -6.099 -7.637 1.00 0.00 C ATOM 2151 CE2 PHE A 136 -5.617 -5.175 -9.313 1.00 0.00 C ATOM 2152 CZ PHE A 136 -6.751 -5.059 -8.503 1.00 0.00 C ATOM 0 H PHE A 136 -3.052 -10.635 -7.713 1.00 0.00 H new ATOM 0 HA PHE A 136 -2.471 -7.890 -7.562 1.00 0.00 H new ATOM 0 HB2 PHE A 136 -3.870 -8.784 -9.307 1.00 0.00 H new ATOM 0 HB3 PHE A 136 -4.987 -9.485 -8.152 1.00 0.00 H new ATOM 0 HD1 PHE A 136 -6.591 -8.056 -6.914 1.00 0.00 H new ATOM 0 HD2 PHE A 136 -3.961 -6.421 -9.881 1.00 0.00 H new ATOM 0 HE1 PHE A 136 -7.976 -6.010 -7.010 1.00 0.00 H new ATOM 0 HE2 PHE A 136 -5.345 -4.372 -9.982 1.00 0.00 H new ATOM 0 HZ PHE A 136 -7.356 -4.166 -8.547 1.00 0.00 H new ATOM 2162 N ASP A 137 -4.344 -9.057 -5.137 1.00 0.00 N ATOM 2163 CA ASP A 137 -4.915 -8.728 -3.836 1.00 0.00 C ATOM 2164 C ASP A 137 -3.814 -8.545 -2.797 1.00 0.00 C ATOM 2165 O ASP A 137 -3.959 -7.765 -1.855 1.00 0.00 O ATOM 2166 CB ASP A 137 -5.882 -9.825 -3.387 1.00 0.00 C ATOM 2167 CG ASP A 137 -7.297 -9.311 -3.206 1.00 0.00 C ATOM 2168 OD1 ASP A 137 -7.462 -8.091 -2.994 1.00 0.00 O ATOM 2169 OD2 ASP A 137 -8.239 -10.127 -3.275 1.00 0.00 O ATOM 0 H ASP A 137 -4.388 -10.047 -5.380 1.00 0.00 H new ATOM 0 HA ASP A 137 -5.463 -7.791 -3.930 1.00 0.00 H new ATOM 0 HB2 ASP A 137 -5.882 -10.629 -4.123 1.00 0.00 H new ATOM 0 HB3 ASP A 137 -5.531 -10.253 -2.448 1.00 0.00 H new ATOM 2174 N LYS A 138 -2.714 -9.266 -2.979 1.00 0.00 N ATOM 2175 CA LYS A 138 -1.584 -9.185 -2.063 1.00 0.00 C ATOM 2176 C LYS A 138 -0.758 -7.926 -2.319 1.00 0.00 C ATOM 2177 O LYS A 138 0.012 -7.494 -1.462 1.00 0.00 O ATOM 2178 CB LYS A 138 -0.697 -10.424 -2.206 1.00 0.00 C ATOM 2179 CG LYS A 138 -1.288 -11.672 -1.572 1.00 0.00 C ATOM 2180 CD LYS A 138 -0.205 -12.666 -1.185 1.00 0.00 C ATOM 2181 CE LYS A 138 0.568 -12.202 0.038 1.00 0.00 C ATOM 2182 NZ LYS A 138 0.044 -12.812 1.291 1.00 0.00 N ATOM 0 H LYS A 138 -2.581 -9.915 -3.755 1.00 0.00 H new ATOM 0 HA LYS A 138 -1.977 -9.138 -1.048 1.00 0.00 H new ATOM 0 HB2 LYS A 138 -0.520 -10.614 -3.265 1.00 0.00 H new ATOM 0 HB3 LYS A 138 0.273 -10.221 -1.752 1.00 0.00 H new ATOM 0 HG2 LYS A 138 -1.862 -11.395 -0.688 1.00 0.00 H new ATOM 0 HG3 LYS A 138 -1.982 -12.142 -2.269 1.00 0.00 H new ATOM 0 HD2 LYS A 138 -0.657 -13.637 -0.984 1.00 0.00 H new ATOM 0 HD3 LYS A 138 0.482 -12.801 -2.021 1.00 0.00 H new ATOM 0 HE2 LYS A 138 1.621 -12.460 -0.079 1.00 0.00 H new ATOM 0 HE3 LYS A 138 0.512 -11.116 0.112 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 0.598 -12.470 2.102 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 -0.953 -12.545 1.416 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 0.121 -13.847 1.231 1.00 0.00 H new ATOM 2196 N ALA A 139 -0.913 -7.346 -3.507 1.00 0.00 N ATOM 2197 CA ALA A 139 -0.171 -6.146 -3.875 1.00 0.00 C ATOM 2198 C ALA A 139 -0.907 -4.868 -3.450 1.00 0.00 C ATOM 2199 O ALA A 139 -0.275 -3.881 -3.072 1.00 0.00 O ATOM 2200 CB ALA A 139 0.108 -6.150 -5.376 1.00 0.00 C ATOM 0 H ALA A 139 -1.546 -7.689 -4.230 1.00 0.00 H new ATOM 0 HA ALA A 139 0.779 -6.154 -3.340 1.00 0.00 H new ATOM 0 HB1 ALA A 139 0.663 -5.251 -5.645 1.00 0.00 H new ATOM 0 HB2 ALA A 139 0.696 -7.030 -5.634 1.00 0.00 H new ATOM 0 HB3 ALA A 139 -0.836 -6.171 -5.921 1.00 0.00 H new ATOM 2206 N LEU A 140 -2.239 -4.890 -3.513 1.00 0.00 N ATOM 2207 CA LEU A 140 -3.050 -3.727 -3.130 1.00 0.00 C ATOM 2208 C LEU A 140 -3.469 -3.778 -1.660 1.00 0.00 C ATOM 2209 O LEU A 140 -3.890 -2.768 -1.096 1.00 0.00 O ATOM 2210 CB LEU A 140 -4.292 -3.641 -4.024 1.00 0.00 C ATOM 2211 CG LEU A 140 -4.175 -2.694 -5.226 1.00 0.00 C ATOM 2212 CD1 LEU A 140 -2.778 -2.743 -5.830 1.00 0.00 C ATOM 2213 CD2 LEU A 140 -5.216 -3.041 -6.279 1.00 0.00 C ATOM 0 H LEU A 140 -2.780 -5.696 -3.824 1.00 0.00 H new ATOM 0 HA LEU A 140 -2.435 -2.838 -3.265 1.00 0.00 H new ATOM 0 HB2 LEU A 140 -4.524 -4.641 -4.392 1.00 0.00 H new ATOM 0 HB3 LEU A 140 -5.137 -3.323 -3.413 1.00 0.00 H new ATOM 0 HG LEU A 140 -4.356 -1.679 -4.872 1.00 0.00 H new ATOM 0 HD11 LEU A 140 -2.725 -2.062 -6.680 1.00 0.00 H new ATOM 0 HD12 LEU A 140 -2.046 -2.444 -5.079 1.00 0.00 H new ATOM 0 HD13 LEU A 140 -2.561 -3.758 -6.164 1.00 0.00 H new ATOM 0 HD21 LEU A 140 -5.119 -2.360 -7.125 1.00 0.00 H new ATOM 0 HD22 LEU A 140 -5.063 -4.065 -6.619 1.00 0.00 H new ATOM 0 HD23 LEU A 140 -6.213 -2.947 -5.850 1.00 0.00 H new ATOM 2225 N LYS A 141 -3.351 -4.948 -1.040 1.00 0.00 N ATOM 2226 CA LYS A 141 -3.721 -5.108 0.364 1.00 0.00 C ATOM 2227 C LYS A 141 -2.839 -4.258 1.279 1.00 0.00 C ATOM 2228 O LYS A 141 -3.147 -4.086 2.457 1.00 0.00 O ATOM 2229 CB LYS A 141 -3.614 -6.577 0.772 1.00 0.00 C ATOM 2230 CG LYS A 141 -4.942 -7.315 0.758 1.00 0.00 C ATOM 2231 CD LYS A 141 -4.774 -8.768 1.173 1.00 0.00 C ATOM 2232 CE LYS A 141 -6.075 -9.542 1.034 1.00 0.00 C ATOM 2233 NZ LYS A 141 -6.016 -10.856 1.731 1.00 0.00 N ATOM 0 H LYS A 141 -3.003 -5.797 -1.485 1.00 0.00 H new ATOM 0 HA LYS A 141 -4.751 -4.770 0.474 1.00 0.00 H new ATOM 0 HB2 LYS A 141 -2.921 -7.082 0.099 1.00 0.00 H new ATOM 0 HB3 LYS A 141 -3.186 -6.636 1.773 1.00 0.00 H new ATOM 0 HG2 LYS A 141 -5.642 -6.821 1.432 1.00 0.00 H new ATOM 0 HG3 LYS A 141 -5.375 -7.268 -0.241 1.00 0.00 H new ATOM 0 HD2 LYS A 141 -4.004 -9.236 0.560 1.00 0.00 H new ATOM 0 HD3 LYS A 141 -4.430 -8.815 2.206 1.00 0.00 H new ATOM 0 HE2 LYS A 141 -6.895 -8.951 1.442 1.00 0.00 H new ATOM 0 HE3 LYS A 141 -6.292 -9.701 -0.022 1.00 0.00 H new ATOM 0 HZ1 LYS A 141 -6.922 -11.353 1.613 1.00 0.00 H new ATOM 0 HZ2 LYS A 141 -5.250 -11.431 1.324 1.00 0.00 H new ATOM 0 HZ3 LYS A 141 -5.834 -10.704 2.744 1.00 0.00 H new ATOM 2247 N ALA A 142 -1.733 -3.743 0.743 1.00 0.00 N ATOM 2248 CA ALA A 142 -0.813 -2.933 1.537 1.00 0.00 C ATOM 2249 C ALA A 142 -0.907 -1.444 1.204 1.00 0.00 C ATOM 2250 O ALA A 142 -0.457 -0.605 1.984 1.00 0.00 O ATOM 2251 CB ALA A 142 0.614 -3.427 1.350 1.00 0.00 C ATOM 0 H ALA A 142 -1.455 -3.871 -0.230 1.00 0.00 H new ATOM 0 HA ALA A 142 -1.104 -3.045 2.581 1.00 0.00 H new ATOM 0 HB1 ALA A 142 1.292 -2.816 1.946 1.00 0.00 H new ATOM 0 HB2 ALA A 142 0.684 -4.466 1.671 1.00 0.00 H new ATOM 0 HB3 ALA A 142 0.890 -3.353 0.298 1.00 0.00 H new ATOM 2257 N LEU A 143 -1.482 -1.109 0.050 1.00 0.00 N ATOM 2258 CA LEU A 143 -1.608 0.291 -0.348 1.00 0.00 C ATOM 2259 C LEU A 143 -3.071 0.736 -0.328 1.00 0.00 C ATOM 2260 O LEU A 143 -3.965 -0.071 -0.075 1.00 0.00 O ATOM 2261 CB LEU A 143 -1.006 0.524 -1.742 1.00 0.00 C ATOM 2262 CG LEU A 143 -0.487 -0.726 -2.460 1.00 0.00 C ATOM 2263 CD1 LEU A 143 -0.171 -0.413 -3.915 1.00 0.00 C ATOM 2264 CD2 LEU A 143 0.742 -1.276 -1.752 1.00 0.00 C ATOM 0 H LEU A 143 -1.863 -1.779 -0.618 1.00 0.00 H new ATOM 0 HA LEU A 143 -1.053 0.890 0.374 1.00 0.00 H new ATOM 0 HB2 LEU A 143 -1.763 0.993 -2.370 1.00 0.00 H new ATOM 0 HB3 LEU A 143 -0.184 1.234 -1.648 1.00 0.00 H new ATOM 0 HG LEU A 143 -1.267 -1.487 -2.434 1.00 0.00 H new ATOM 0 HD11 LEU A 143 0.196 -1.312 -4.409 1.00 0.00 H new ATOM 0 HD12 LEU A 143 -1.074 -0.066 -4.417 1.00 0.00 H new ATOM 0 HD13 LEU A 143 0.592 0.364 -3.963 1.00 0.00 H new ATOM 0 HD21 LEU A 143 1.097 -2.164 -2.276 1.00 0.00 H new ATOM 0 HD22 LEU A 143 1.527 -0.520 -1.746 1.00 0.00 H new ATOM 0 HD23 LEU A 143 0.484 -1.539 -0.726 1.00 0.00 H new ATOM 2276 N PRO A 144 -3.343 2.031 -0.593 1.00 0.00 N ATOM 2277 CA PRO A 144 -4.709 2.562 -0.598 1.00 0.00 C ATOM 2278 C PRO A 144 -5.451 2.256 -1.896 1.00 0.00 C ATOM 2279 O PRO A 144 -4.837 2.055 -2.942 1.00 0.00 O ATOM 2280 CB PRO A 144 -4.487 4.064 -0.458 1.00 0.00 C ATOM 2281 CG PRO A 144 -3.197 4.305 -1.161 1.00 0.00 C ATOM 2282 CD PRO A 144 -2.349 3.084 -0.908 1.00 0.00 C ATOM 0 HA PRO A 144 -5.324 2.123 0.187 1.00 0.00 H new ATOM 0 HB2 PRO A 144 -5.300 4.631 -0.911 1.00 0.00 H new ATOM 0 HB3 PRO A 144 -4.433 4.364 0.589 1.00 0.00 H new ATOM 0 HG2 PRO A 144 -3.357 4.454 -2.229 1.00 0.00 H new ATOM 0 HG3 PRO A 144 -2.709 5.204 -0.783 1.00 0.00 H new ATOM 0 HD2 PRO A 144 -1.751 2.823 -1.781 1.00 0.00 H new ATOM 0 HD3 PRO A 144 -1.655 3.241 -0.082 1.00 0.00 H new ATOM 2290 N MET A 145 -6.779 2.229 -1.817 1.00 0.00 N ATOM 2291 CA MET A 145 -7.611 1.955 -2.983 1.00 0.00 C ATOM 2292 C MET A 145 -9.024 2.488 -2.772 1.00 0.00 C ATOM 2293 O MET A 145 -9.699 2.124 -1.810 1.00 0.00 O ATOM 2294 CB MET A 145 -7.659 0.451 -3.264 1.00 0.00 C ATOM 2295 CG MET A 145 -6.426 -0.076 -3.981 1.00 0.00 C ATOM 2296 SD MET A 145 -6.096 0.792 -5.527 1.00 0.00 S ATOM 2297 CE MET A 145 -4.307 0.875 -5.496 1.00 0.00 C ATOM 0 H MET A 145 -7.301 2.394 -0.957 1.00 0.00 H new ATOM 0 HA MET A 145 -7.170 2.462 -3.841 1.00 0.00 H new ATOM 0 HB2 MET A 145 -7.776 -0.082 -2.321 1.00 0.00 H new ATOM 0 HB3 MET A 145 -8.541 0.231 -3.866 1.00 0.00 H new ATOM 0 HG2 MET A 145 -5.561 0.018 -3.324 1.00 0.00 H new ATOM 0 HG3 MET A 145 -6.556 -1.139 -4.186 1.00 0.00 H new ATOM 0 HE1 MET A 145 -3.989 1.914 -5.584 1.00 0.00 H new ATOM 0 HE2 MET A 145 -3.940 0.461 -4.557 1.00 0.00 H new ATOM 0 HE3 MET A 145 -3.902 0.300 -6.329 1.00 0.00 H new ATOM 2307 N HIS A 146 -9.465 3.356 -3.677 1.00 0.00 N ATOM 2308 CA HIS A 146 -10.798 3.941 -3.587 1.00 0.00 C ATOM 2309 C HIS A 146 -11.791 3.175 -4.454 1.00 0.00 C ATOM 2310 O HIS A 146 -12.987 3.145 -4.165 1.00 0.00 O ATOM 2311 CB HIS A 146 -10.761 5.409 -4.010 1.00 0.00 C ATOM 2312 CG HIS A 146 -11.883 6.224 -3.445 1.00 0.00 C ATOM 2313 ND1 HIS A 146 -13.204 6.029 -3.792 1.00 0.00 N ATOM 2314 CD2 HIS A 146 -11.877 7.242 -2.552 1.00 0.00 C ATOM 2315 CE1 HIS A 146 -13.961 6.890 -3.137 1.00 0.00 C ATOM 2316 NE2 HIS A 146 -13.181 7.637 -2.378 1.00 0.00 N ATOM 0 H HIS A 146 -8.920 3.669 -4.480 1.00 0.00 H new ATOM 0 HA HIS A 146 -11.126 3.876 -2.550 1.00 0.00 H new ATOM 0 HB2 HIS A 146 -9.813 5.845 -3.696 1.00 0.00 H new ATOM 0 HB3 HIS A 146 -10.794 5.466 -5.098 1.00 0.00 H new ATOM 0 HD1 HIS A 146 -13.543 5.329 -4.452 1.00 0.00 H new ATOM 0 HD2 HIS A 146 -11.009 7.664 -2.067 1.00 0.00 H new ATOM 0 HE1 HIS A 146 -15.036 6.970 -3.210 1.00 0.00 H new ATOM 2325 N ILE A 147 -11.289 2.555 -5.518 1.00 0.00 N ATOM 2326 CA ILE A 147 -12.138 1.792 -6.424 1.00 0.00 C ATOM 2327 C ILE A 147 -11.314 0.838 -7.282 1.00 0.00 C ATOM 2328 O ILE A 147 -10.189 1.150 -7.670 1.00 0.00 O ATOM 2329 CB ILE A 147 -12.952 2.718 -7.347 1.00 0.00 C ATOM 2330 CG1 ILE A 147 -13.865 1.895 -8.257 1.00 0.00 C ATOM 2331 CG2 ILE A 147 -12.021 3.592 -8.174 1.00 0.00 C ATOM 2332 CD1 ILE A 147 -15.105 2.639 -8.703 1.00 0.00 C ATOM 0 H ILE A 147 -10.301 2.566 -5.773 1.00 0.00 H new ATOM 0 HA ILE A 147 -12.823 1.217 -5.801 1.00 0.00 H new ATOM 0 HB ILE A 147 -13.575 3.365 -6.729 1.00 0.00 H new ATOM 0 HG12 ILE A 147 -13.302 1.584 -9.137 1.00 0.00 H new ATOM 0 HG13 ILE A 147 -14.165 0.988 -7.733 1.00 0.00 H new ATOM 0 HG21 ILE A 147 -12.611 4.241 -8.821 1.00 0.00 H new ATOM 0 HG22 ILE A 147 -11.409 4.202 -7.510 1.00 0.00 H new ATOM 0 HG23 ILE A 147 -11.376 2.960 -8.784 1.00 0.00 H new ATOM 0 HD11 ILE A 147 -15.705 1.994 -9.345 1.00 0.00 H new ATOM 0 HD12 ILE A 147 -15.690 2.927 -7.830 1.00 0.00 H new ATOM 0 HD13 ILE A 147 -14.814 3.532 -9.256 1.00 0.00 H new ATOM 2344 N ARG A 148 -11.885 -0.325 -7.576 1.00 0.00 N ATOM 2345 CA ARG A 148 -11.208 -1.326 -8.392 1.00 0.00 C ATOM 2346 C ARG A 148 -11.945 -1.538 -9.709 1.00 0.00 C ATOM 2347 O ARG A 148 -12.773 -0.717 -10.106 1.00 0.00 O ATOM 2348 CB ARG A 148 -11.104 -2.652 -7.634 1.00 0.00 C ATOM 2349 CG ARG A 148 -10.941 -2.488 -6.132 1.00 0.00 C ATOM 2350 CD ARG A 148 -10.248 -3.690 -5.510 1.00 0.00 C ATOM 2351 NE ARG A 148 -9.320 -3.300 -4.453 1.00 0.00 N ATOM 2352 CZ ARG A 148 -9.704 -2.947 -3.230 1.00 0.00 C ATOM 2353 NH1 ARG A 148 -10.992 -2.935 -2.915 1.00 0.00 N ATOM 2354 NH2 ARG A 148 -8.799 -2.606 -2.322 1.00 0.00 N ATOM 0 H ARG A 148 -12.816 -0.598 -7.261 1.00 0.00 H new ATOM 0 HA ARG A 148 -10.204 -0.962 -8.609 1.00 0.00 H new ATOM 0 HB2 ARG A 148 -11.998 -3.243 -7.831 1.00 0.00 H new ATOM 0 HB3 ARG A 148 -10.257 -3.217 -8.023 1.00 0.00 H new ATOM 0 HG2 ARG A 148 -10.364 -1.587 -5.924 1.00 0.00 H new ATOM 0 HG3 ARG A 148 -11.920 -2.353 -5.672 1.00 0.00 H new ATOM 0 HD2 ARG A 148 -10.997 -4.369 -5.103 1.00 0.00 H new ATOM 0 HD3 ARG A 148 -9.708 -4.237 -6.283 1.00 0.00 H new ATOM 0 HE ARG A 148 -8.322 -3.298 -4.664 1.00 0.00 H new ATOM 0 HH11 ARG A 148 -11.690 -3.197 -3.611 1.00 0.00 H new ATOM 0 HH12 ARG A 148 -11.285 -2.664 -1.976 1.00 0.00 H new ATOM 0 HH21 ARG A 148 -7.808 -2.614 -2.562 1.00 0.00 H new ATOM 0 HH22 ARG A 148 -9.095 -2.335 -1.384 1.00 0.00 H new ATOM 2368 N LEU A 149 -11.645 -2.643 -10.380 1.00 0.00 N ATOM 2369 CA LEU A 149 -12.284 -2.960 -11.651 1.00 0.00 C ATOM 2370 C LEU A 149 -11.834 -4.324 -12.164 1.00 0.00 C ATOM 2371 O LEU A 149 -10.811 -4.437 -12.839 1.00 0.00 O ATOM 2372 CB LEU A 149 -11.966 -1.881 -12.688 1.00 0.00 C ATOM 2373 CG LEU A 149 -13.130 -1.503 -13.606 1.00 0.00 C ATOM 2374 CD1 LEU A 149 -13.402 -2.615 -14.606 1.00 0.00 C ATOM 2375 CD2 LEU A 149 -14.377 -1.200 -12.789 1.00 0.00 C ATOM 0 H LEU A 149 -10.964 -3.334 -10.066 1.00 0.00 H new ATOM 0 HA LEU A 149 -13.361 -2.993 -11.488 1.00 0.00 H new ATOM 0 HB2 LEU A 149 -11.629 -0.985 -12.166 1.00 0.00 H new ATOM 0 HB3 LEU A 149 -11.134 -2.224 -13.303 1.00 0.00 H new ATOM 0 HG LEU A 149 -12.856 -0.604 -14.159 1.00 0.00 H new ATOM 0 HD11 LEU A 149 -14.233 -2.329 -15.251 1.00 0.00 H new ATOM 0 HD12 LEU A 149 -12.513 -2.784 -15.213 1.00 0.00 H new ATOM 0 HD13 LEU A 149 -13.656 -3.531 -14.072 1.00 0.00 H new ATOM 0 HD21 LEU A 149 -15.195 -0.933 -13.459 1.00 0.00 H new ATOM 0 HD22 LEU A 149 -14.655 -2.080 -12.210 1.00 0.00 H new ATOM 0 HD23 LEU A 149 -14.176 -0.369 -12.113 1.00 0.00 H new ATOM 2387 N SER A 150 -12.606 -5.356 -11.840 1.00 0.00 N ATOM 2388 CA SER A 150 -12.288 -6.712 -12.269 1.00 0.00 C ATOM 2389 C SER A 150 -13.052 -7.074 -13.538 1.00 0.00 C ATOM 2390 O SER A 150 -14.238 -7.400 -13.489 1.00 0.00 O ATOM 2391 CB SER A 150 -12.617 -7.712 -11.158 1.00 0.00 C ATOM 2392 OG SER A 150 -11.928 -8.935 -11.352 1.00 0.00 O ATOM 0 H SER A 150 -13.456 -5.279 -11.282 1.00 0.00 H new ATOM 0 HA SER A 150 -11.220 -6.757 -12.484 1.00 0.00 H new ATOM 0 HB2 SER A 150 -12.346 -7.288 -10.191 1.00 0.00 H new ATOM 0 HB3 SER A 150 -13.691 -7.896 -11.136 1.00 0.00 H new ATOM 0 HG SER A 150 -12.154 -9.556 -10.628 1.00 0.00 H new ATOM 2398 N PHE A 151 -12.365 -7.011 -14.674 1.00 0.00 N ATOM 2399 CA PHE A 151 -12.979 -7.331 -15.958 1.00 0.00 C ATOM 2400 C PHE A 151 -13.465 -8.776 -15.984 1.00 0.00 C ATOM 2401 O PHE A 151 -12.983 -9.618 -15.226 1.00 0.00 O ATOM 2402 CB PHE A 151 -11.984 -7.094 -17.096 1.00 0.00 C ATOM 2403 CG PHE A 151 -11.589 -5.654 -17.257 1.00 0.00 C ATOM 2404 CD1 PHE A 151 -12.532 -4.696 -17.654 1.00 0.00 C ATOM 2405 CD2 PHE A 151 -10.270 -5.245 -17.013 1.00 0.00 C ATOM 2406 CE1 PHE A 151 -12.167 -3.355 -17.805 1.00 0.00 C ATOM 2407 CE2 PHE A 151 -9.900 -3.906 -17.162 1.00 0.00 C ATOM 2408 CZ PHE A 151 -10.849 -2.960 -17.558 1.00 0.00 C ATOM 0 H PHE A 151 -11.383 -6.741 -14.732 1.00 0.00 H new ATOM 0 HA PHE A 151 -13.839 -6.676 -16.094 1.00 0.00 H new ATOM 0 HB2 PHE A 151 -11.089 -7.690 -16.916 1.00 0.00 H new ATOM 0 HB3 PHE A 151 -12.421 -7.449 -18.029 1.00 0.00 H new ATOM 0 HD1 PHE A 151 -13.551 -4.997 -17.845 1.00 0.00 H new ATOM 0 HD2 PHE A 151 -9.533 -5.972 -16.707 1.00 0.00 H new ATOM 0 HE1 PHE A 151 -12.902 -2.626 -18.112 1.00 0.00 H new ATOM 0 HE2 PHE A 151 -8.881 -3.602 -16.971 1.00 0.00 H new ATOM 0 HZ PHE A 151 -10.565 -1.925 -17.673 1.00 0.00 H new ATOM 2418 N ASN A 152 -14.422 -9.057 -16.862 1.00 0.00 N ATOM 2419 CA ASN A 152 -14.974 -10.400 -16.988 1.00 0.00 C ATOM 2420 C ASN A 152 -14.931 -10.873 -18.439 1.00 0.00 C ATOM 2421 O ASN A 152 -14.949 -10.064 -19.366 1.00 0.00 O ATOM 2422 CB ASN A 152 -16.414 -10.434 -16.472 1.00 0.00 C ATOM 2423 CG ASN A 152 -16.532 -11.126 -15.129 1.00 0.00 C ATOM 2424 OD1 ASN A 152 -17.294 -12.080 -14.974 1.00 0.00 O ATOM 2425 ND2 ASN A 152 -15.774 -10.648 -14.148 1.00 0.00 N ATOM 0 H ASN A 152 -14.831 -8.372 -17.497 1.00 0.00 H new ATOM 0 HA ASN A 152 -14.364 -11.073 -16.386 1.00 0.00 H new ATOM 0 HB2 ASN A 152 -16.790 -9.415 -16.386 1.00 0.00 H new ATOM 0 HB3 ASN A 152 -17.045 -10.947 -17.198 1.00 0.00 H new ATOM 0 HD21 ASN A 152 -15.810 -11.074 -13.222 1.00 0.00 H new ATOM 0 HD22 ASN A 152 -15.156 -9.855 -14.321 1.00 0.00 H new ATOM 2432 N PRO A 153 -14.875 -12.198 -18.655 1.00 0.00 N ATOM 2433 CA PRO A 153 -14.831 -12.777 -19.999 1.00 0.00 C ATOM 2434 C PRO A 153 -15.852 -12.138 -20.934 1.00 0.00 C ATOM 2435 O PRO A 153 -15.597 -11.969 -22.127 1.00 0.00 O ATOM 2436 CB PRO A 153 -15.169 -14.246 -19.756 1.00 0.00 C ATOM 2437 CG PRO A 153 -14.677 -14.519 -18.375 1.00 0.00 C ATOM 2438 CD PRO A 153 -14.854 -13.236 -17.605 1.00 0.00 C ATOM 0 HA PRO A 153 -13.867 -12.623 -20.484 1.00 0.00 H new ATOM 0 HB2 PRO A 153 -16.241 -14.425 -19.838 1.00 0.00 H new ATOM 0 HB3 PRO A 153 -14.681 -14.892 -20.486 1.00 0.00 H new ATOM 0 HG2 PRO A 153 -15.240 -15.330 -17.914 1.00 0.00 H new ATOM 0 HG3 PRO A 153 -13.631 -14.824 -18.388 1.00 0.00 H new ATOM 0 HD2 PRO A 153 -15.778 -13.240 -17.027 1.00 0.00 H new ATOM 0 HD3 PRO A 153 -14.038 -13.076 -16.900 1.00 0.00 H new ATOM 2446 N THR A 154 -17.009 -11.784 -20.384 1.00 0.00 N ATOM 2447 CA THR A 154 -18.068 -11.160 -21.167 1.00 0.00 C ATOM 2448 C THR A 154 -17.840 -9.657 -21.289 1.00 0.00 C ATOM 2449 O THR A 154 -18.298 -9.024 -22.240 1.00 0.00 O ATOM 2450 CB THR A 154 -19.430 -11.430 -20.528 1.00 0.00 C ATOM 2451 OG1 THR A 154 -19.479 -10.906 -19.212 1.00 0.00 O ATOM 2452 CG2 THR A 154 -19.773 -12.902 -20.447 1.00 0.00 C ATOM 0 H THR A 154 -17.237 -11.919 -19.399 1.00 0.00 H new ATOM 0 HA THR A 154 -18.051 -11.595 -22.166 1.00 0.00 H new ATOM 0 HB THR A 154 -20.155 -10.939 -21.177 1.00 0.00 H new ATOM 0 HG1 THR A 154 -20.359 -11.087 -18.820 1.00 0.00 H new ATOM 0 HG21 THR A 154 -20.752 -13.022 -19.983 1.00 0.00 H new ATOM 0 HG22 THR A 154 -19.792 -13.327 -21.451 1.00 0.00 H new ATOM 0 HG23 THR A 154 -19.022 -13.418 -19.849 1.00 0.00 H new ATOM 2460 N GLN A 155 -17.127 -9.091 -20.320 1.00 0.00 N ATOM 2461 CA GLN A 155 -16.837 -7.663 -20.318 1.00 0.00 C ATOM 2462 C GLN A 155 -15.368 -7.399 -20.641 1.00 0.00 C ATOM 2463 O GLN A 155 -14.835 -6.335 -20.324 1.00 0.00 O ATOM 2464 CB GLN A 155 -17.189 -7.052 -18.960 1.00 0.00 C ATOM 2465 CG GLN A 155 -18.624 -6.555 -18.870 1.00 0.00 C ATOM 2466 CD GLN A 155 -18.759 -5.316 -18.009 1.00 0.00 C ATOM 2467 OE1 GLN A 155 -17.763 -4.741 -17.567 1.00 0.00 O ATOM 2468 NE2 GLN A 155 -19.995 -4.896 -17.765 1.00 0.00 N ATOM 0 H GLN A 155 -16.740 -9.601 -19.526 1.00 0.00 H new ATOM 0 HA GLN A 155 -17.447 -7.196 -21.091 1.00 0.00 H new ATOM 0 HB2 GLN A 155 -17.022 -7.796 -18.182 1.00 0.00 H new ATOM 0 HB3 GLN A 155 -16.512 -6.222 -18.758 1.00 0.00 H new ATOM 0 HG2 GLN A 155 -18.993 -6.338 -19.872 1.00 0.00 H new ATOM 0 HG3 GLN A 155 -19.254 -7.346 -18.463 1.00 0.00 H new ATOM 0 HE21 GLN A 155 -20.791 -5.403 -18.151 1.00 0.00 H new ATOM 0 HE22 GLN A 155 -20.148 -4.067 -17.191 1.00 0.00 H new ATOM 2477 N LEU A 156 -14.718 -8.371 -21.276 1.00 0.00 N ATOM 2478 CA LEU A 156 -13.312 -8.238 -21.640 1.00 0.00 C ATOM 2479 C LEU A 156 -13.088 -8.639 -23.096 1.00 0.00 C ATOM 2480 O LEU A 156 -12.424 -7.929 -23.850 1.00 0.00 O ATOM 2481 CB LEU A 156 -12.440 -9.097 -20.723 1.00 0.00 C ATOM 2482 CG LEU A 156 -11.061 -8.515 -20.404 1.00 0.00 C ATOM 2483 CD1 LEU A 156 -10.423 -9.260 -19.243 1.00 0.00 C ATOM 2484 CD2 LEU A 156 -10.164 -8.566 -21.631 1.00 0.00 C ATOM 0 H LEU A 156 -15.143 -9.258 -21.548 1.00 0.00 H new ATOM 0 HA LEU A 156 -13.030 -7.192 -21.521 1.00 0.00 H new ATOM 0 HB2 LEU A 156 -12.974 -9.259 -19.787 1.00 0.00 H new ATOM 0 HB3 LEU A 156 -12.306 -10.074 -21.186 1.00 0.00 H new ATOM 0 HG LEU A 156 -11.186 -7.472 -20.114 1.00 0.00 H new ATOM 0 HD11 LEU A 156 -9.443 -8.832 -19.031 1.00 0.00 H new ATOM 0 HD12 LEU A 156 -11.057 -9.170 -18.361 1.00 0.00 H new ATOM 0 HD13 LEU A 156 -10.311 -10.312 -19.504 1.00 0.00 H new ATOM 0 HD21 LEU A 156 -9.188 -8.148 -21.386 1.00 0.00 H new ATOM 0 HD22 LEU A 156 -10.045 -9.601 -21.952 1.00 0.00 H new ATOM 0 HD23 LEU A 156 -10.615 -7.986 -22.436 1.00 0.00 H new ATOM 2496 N GLU A 157 -13.648 -9.780 -23.482 1.00 0.00 N ATOM 2497 CA GLU A 157 -13.509 -10.276 -24.847 1.00 0.00 C ATOM 2498 C GLU A 157 -14.130 -9.304 -25.846 1.00 0.00 C ATOM 2499 O GLU A 157 -13.736 -9.263 -27.011 1.00 0.00 O ATOM 2500 CB GLU A 157 -14.164 -11.651 -24.981 1.00 0.00 C ATOM 2501 CG GLU A 157 -13.281 -12.681 -25.666 1.00 0.00 C ATOM 2502 CD GLU A 157 -14.042 -13.931 -26.062 1.00 0.00 C ATOM 2503 OE1 GLU A 157 -14.774 -14.475 -25.208 1.00 0.00 O ATOM 2504 OE2 GLU A 157 -13.905 -14.367 -27.224 1.00 0.00 O ATOM 0 H GLU A 157 -14.202 -10.379 -22.870 1.00 0.00 H new ATOM 0 HA GLU A 157 -12.445 -10.365 -25.068 1.00 0.00 H new ATOM 0 HB2 GLU A 157 -14.431 -12.015 -23.989 1.00 0.00 H new ATOM 0 HB3 GLU A 157 -15.092 -11.549 -25.543 1.00 0.00 H new ATOM 0 HG2 GLU A 157 -12.833 -12.236 -26.555 1.00 0.00 H new ATOM 0 HG3 GLU A 157 -12.463 -12.954 -24.999 1.00 0.00 H new ATOM 2511 N GLU A 158 -15.101 -8.525 -25.383 1.00 0.00 N ATOM 2512 CA GLU A 158 -15.774 -7.554 -26.238 1.00 0.00 C ATOM 2513 C GLU A 158 -14.799 -6.487 -26.722 1.00 0.00 C ATOM 2514 O GLU A 158 -14.406 -6.473 -27.890 1.00 0.00 O ATOM 2515 CB GLU A 158 -16.935 -6.897 -25.487 1.00 0.00 C ATOM 2516 CG GLU A 158 -18.202 -7.736 -25.473 1.00 0.00 C ATOM 2517 CD GLU A 158 -19.121 -7.385 -24.319 1.00 0.00 C ATOM 2518 OE1 GLU A 158 -18.624 -6.846 -23.308 1.00 0.00 O ATOM 2519 OE2 GLU A 158 -20.337 -7.649 -24.427 1.00 0.00 O ATOM 0 H GLU A 158 -15.440 -8.547 -24.421 1.00 0.00 H new ATOM 0 HA GLU A 158 -16.166 -8.084 -27.106 1.00 0.00 H new ATOM 0 HB2 GLU A 158 -16.628 -6.701 -24.460 1.00 0.00 H new ATOM 0 HB3 GLU A 158 -17.153 -5.932 -25.944 1.00 0.00 H new ATOM 0 HG2 GLU A 158 -18.736 -7.597 -26.413 1.00 0.00 H new ATOM 0 HG3 GLU A 158 -17.934 -8.791 -25.412 1.00 0.00 H new ATOM 2526 N GLN A 159 -14.410 -5.593 -25.819 1.00 0.00 N ATOM 2527 CA GLN A 159 -13.479 -4.522 -26.155 1.00 0.00 C ATOM 2528 C GLN A 159 -14.094 -3.565 -27.171 1.00 0.00 C ATOM 2529 O GLN A 159 -13.614 -3.450 -28.299 1.00 0.00 O ATOM 2530 CB GLN A 159 -12.177 -5.103 -26.708 1.00 0.00 C ATOM 2531 CG GLN A 159 -11.476 -6.049 -25.747 1.00 0.00 C ATOM 2532 CD GLN A 159 -9.971 -6.052 -25.924 1.00 0.00 C ATOM 2533 OE1 GLN A 159 -9.342 -4.998 -26.013 1.00 0.00 O ATOM 2534 NE2 GLN A 159 -9.383 -7.242 -25.978 1.00 0.00 N ATOM 0 H GLN A 159 -14.725 -5.589 -24.849 1.00 0.00 H new ATOM 0 HA GLN A 159 -13.262 -3.965 -25.243 1.00 0.00 H new ATOM 0 HB2 GLN A 159 -12.391 -5.634 -27.636 1.00 0.00 H new ATOM 0 HB3 GLN A 159 -11.501 -4.285 -26.957 1.00 0.00 H new ATOM 0 HG2 GLN A 159 -11.717 -5.764 -24.723 1.00 0.00 H new ATOM 0 HG3 GLN A 159 -11.857 -7.059 -25.895 1.00 0.00 H new ATOM 0 HE21 GLN A 159 -9.942 -8.091 -25.900 1.00 0.00 H new ATOM 0 HE22 GLN A 159 -8.372 -7.306 -26.097 1.00 0.00 H new ATOM 2543 N CYS A 160 -15.159 -2.882 -26.765 1.00 0.00 N ATOM 2544 CA CYS A 160 -15.840 -1.935 -27.641 1.00 0.00 C ATOM 2545 C CYS A 160 -16.576 -2.663 -28.761 1.00 0.00 C ATOM 2546 O CYS A 160 -16.661 -2.168 -29.885 1.00 0.00 O ATOM 2547 CB CYS A 160 -14.836 -0.944 -28.234 1.00 0.00 C ATOM 2548 SG CYS A 160 -15.285 0.805 -27.989 1.00 0.00 S ATOM 0 H CYS A 160 -15.569 -2.966 -25.835 1.00 0.00 H new ATOM 0 HA CYS A 160 -16.571 -1.388 -27.046 1.00 0.00 H new ATOM 0 HB2 CYS A 160 -13.858 -1.123 -27.787 1.00 0.00 H new ATOM 0 HB3 CYS A 160 -14.739 -1.137 -29.302 1.00 0.00 H new ATOM 2553 N HIS A 161 -17.105 -3.840 -28.447 1.00 0.00 N ATOM 2554 CA HIS A 161 -17.835 -4.637 -29.427 1.00 0.00 C ATOM 2555 C HIS A 161 -16.901 -5.138 -30.523 1.00 0.00 C ATOM 2556 O HIS A 161 -16.620 -6.334 -30.615 1.00 0.00 O ATOM 2557 CB HIS A 161 -18.967 -3.813 -30.043 1.00 0.00 C ATOM 2558 CG HIS A 161 -20.183 -4.621 -30.374 1.00 0.00 C ATOM 2559 ND1 HIS A 161 -21.062 -5.088 -29.418 1.00 0.00 N ATOM 2560 CD2 HIS A 161 -20.668 -5.046 -31.566 1.00 0.00 C ATOM 2561 CE1 HIS A 161 -22.032 -5.764 -30.007 1.00 0.00 C ATOM 2562 NE2 HIS A 161 -21.817 -5.753 -31.309 1.00 0.00 N ATOM 0 H HIS A 161 -17.042 -4.264 -27.521 1.00 0.00 H new ATOM 0 HA HIS A 161 -18.260 -5.500 -28.914 1.00 0.00 H new ATOM 0 HB2 HIS A 161 -19.246 -3.019 -29.350 1.00 0.00 H new ATOM 0 HB3 HIS A 161 -18.603 -3.331 -30.950 1.00 0.00 H new ATOM 0 HD2 HIS A 161 -20.232 -4.863 -32.537 1.00 0.00 H new ATOM 0 HE1 HIS A 161 -22.861 -6.244 -29.508 1.00 0.00 H new ATOM 0 HE2 HIS A 161 -22.409 -6.198 -32.011 1.00 0.00 H new ATOM 2571 N ILE A 162 -16.423 -4.218 -31.354 1.00 0.00 N ATOM 2572 CA ILE A 162 -15.521 -4.566 -32.444 1.00 0.00 C ATOM 2573 C ILE A 162 -16.231 -5.411 -33.496 1.00 0.00 C ATOM 2574 O ILE A 162 -16.730 -6.500 -33.142 1.00 0.00 O ATOM 2575 CB ILE A 162 -14.290 -5.337 -31.931 1.00 0.00 C ATOM 2576 CG1 ILE A 162 -13.715 -4.654 -30.689 1.00 0.00 C ATOM 2577 CG2 ILE A 162 -13.236 -5.440 -33.023 1.00 0.00 C ATOM 2578 CD1 ILE A 162 -12.430 -5.282 -30.192 1.00 0.00 C ATOM 2579 OXT ILE A 162 -16.283 -4.977 -34.667 1.00 0.00 O ATOM 0 H ILE A 162 -16.646 -3.225 -31.293 1.00 0.00 H new ATOM 0 HA ILE A 162 -15.193 -3.629 -32.893 1.00 0.00 H new ATOM 0 HB ILE A 162 -14.599 -6.346 -31.657 1.00 0.00 H new ATOM 0 HG12 ILE A 162 -13.533 -3.603 -30.914 1.00 0.00 H new ATOM 0 HG13 ILE A 162 -14.457 -4.685 -29.891 1.00 0.00 H new ATOM 0 HG21 ILE A 162 -12.373 -5.987 -32.645 1.00 0.00 H new ATOM 0 HG22 ILE A 162 -13.652 -5.967 -33.882 1.00 0.00 H new ATOM 0 HG23 ILE A 162 -12.927 -4.440 -33.326 1.00 0.00 H new ATOM 0 HD11 ILE A 162 -12.081 -4.746 -29.309 1.00 0.00 H new ATOM 0 HD12 ILE A 162 -12.611 -6.326 -29.935 1.00 0.00 H new ATOM 0 HD13 ILE A 162 -11.672 -5.227 -30.973 1.00 0.00 H new TER 2591 ILE A 162