USER MOD reduce.3.24.130724 H: found=0, std=0, add=1133, rem=0, adj=35 USER MOD reduce.3.24.130724 removed 1123 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 49 ASN : amide:sc= 0.646 K(o=1.4,f=-0.59) USER MOD Set 1.2: A 144 ASN : amide:sc= 0.764 K(o=1.4,f=-3.4!) USER MOD Set 2.1: A 117 THR OG1 : rot 85:sc= 1.16 USER MOD Set 2.2: A 119 THR OG1 : rot 180:sc= 1 USER MOD Set 3.1: A 91 THR OG1 : rot 153:sc= 0.923 USER MOD Set 3.2: A 116 THR OG1 : rot -123:sc= 0.85 USER MOD Set 4.1: A 39 SER OG : rot -75:sc= 0.213 USER MOD Set 4.2: A 62 CYS SG : rot -71:sc= 0.208 USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ -118:sc= 0.827 (180deg=-0.561) USER MOD Single : A 3 HIS : no HE2:sc= -0.895 X(o=-0.9,f=-0.99) USER MOD Single : A 7 TYR OH : rot -144:sc= -0.0742 USER MOD Single : A 9 THR OG1 : rot 180:sc= 0 USER MOD Single : A 11 LYS NZ :NH3+ 179:sc= 0.724 (180deg=0.716) USER MOD Single : A 14 GLN : amide:sc= 1.13 K(o=1.1,f=-0.64) USER MOD Single : A 16 ASN : amide:sc= -3.14! K(o=-3.1!,f=0.03) USER MOD Single : A 17 HIS : no HD1:sc= -0.535 X(o=-0.53,f=-0.14) USER MOD Single : A 18 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 20 MET CE :methyl 140:sc= -0.0578 (180deg=-0.341) USER MOD Single : A 23 HIS : no HD1:sc= -0.0894 X(o=-0.089,f=-0.042) USER MOD Single : A 24 SER OG : rot 180:sc= 0 USER MOD Single : A 25 HIS : no HE2:sc= 0.374 K(o=0.37,f=-3.6!) USER MOD Single : A 35 CYS SG : rot 180:sc= -1.11 USER MOD Single : A 36 THR OG1 : rot 42:sc= 1.3 USER MOD Single : A 48 HIS : no HE2:sc= 0.409 K(o=0.41,f=-1.9!) USER MOD Single : A 55 TYR OH : rot 180:sc= 0 USER MOD Single : A 59 LYS NZ :NH3+ -122:sc= 0 (180deg=-1.86!) USER MOD Single : A 61 HIS : no HD1:sc= -0.105 X(o=-0.11,f=-0.1) USER MOD Single : A 64 THR OG1 : rot 180:sc= 0 USER MOD Single : A 68 TYR OH : rot -29:sc= 1.17 USER MOD Single : A 73 GLN : amide:sc= -0.355 X(o=-0.35,f=-0.64) USER MOD Single : A 74 MET CE :methyl 176:sc= -1.62 (180deg=-1.75) USER MOD Single : A 84 CYS SG : rot -45:sc= -1.62! USER MOD Single : A 86 SER OG : rot 180:sc= 0 USER MOD Single : A 87 MET CE :methyl 172:sc= -0.175 (180deg=-0.252) USER MOD Single : A 88 TYR OH : rot -175:sc= 1.05 USER MOD Single : A 89 GLN : amide:sc= 1.27 K(o=1.3,f=-2.5!) USER MOD Single : A 94 GLN : amide:sc= 0.328 X(o=0.33,f=0) USER MOD Single : A 96 GLN : amide:sc=-0.00636 X(o=-0.0064,f=-0.42) USER MOD Single : A 109 SER OG : rot 180:sc= 0 USER MOD Single : A 111 GLN : amide:sc= -2.83 K(o=-2.8,f=-1.4) USER MOD Single : A 112 CYS SG : rot 180:sc= 0 USER MOD Single : A 115 TYR OH : rot 180:sc= 0 USER MOD Single : A 120 TYR OH : rot 180:sc= 0 USER MOD Single : A 129 TYR OH : rot 168:sc= -0.0606 USER MOD Single : A 130 HIS : no HD1:sc= -0.202 X(o=-0.2,f=-0.52) USER MOD Single : A 132 SER OG : rot 180:sc= 0 USER MOD Single : A 133 TYR OH : rot 180:sc= 0 USER MOD Single : A 135 SER OG : rot 180:sc= 0 USER MOD Single : A 139 HIS : no HD1:sc= -0.117 X(o=-0.12,f=-0.54) USER MOD Single : A 143 TYR OH : rot 180:sc= 0 USER MOD Single : A 148 ASN : amide:sc= -0.202 X(o=-0.2,f=-0.2) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -16.051 -5.688 8.662 1.00 0.00 N ATOM 2 CA MET A 1 -15.501 -5.405 7.321 1.00 0.00 C ATOM 3 C MET A 1 -14.331 -4.429 7.451 1.00 0.00 C ATOM 4 O MET A 1 -13.214 -4.897 7.697 1.00 0.00 O ATOM 5 CB MET A 1 -16.591 -4.898 6.365 1.00 0.00 C ATOM 6 CG MET A 1 -17.612 -5.976 6.001 1.00 0.00 C ATOM 7 SD MET A 1 -19.125 -5.246 5.330 1.00 0.00 S ATOM 8 CE MET A 1 -20.073 -6.749 5.020 1.00 0.00 C ATOM 0 H1 MET A 1 -15.947 -6.701 8.873 1.00 0.00 H new ATOM 0 H2 MET A 1 -15.535 -5.131 9.373 1.00 0.00 H new ATOM 0 H3 MET A 1 -17.059 -5.431 8.685 1.00 0.00 H new ATOM 0 HA MET A 1 -15.124 -6.328 6.880 1.00 0.00 H new ATOM 0 HB2 MET A 1 -17.108 -4.056 6.825 1.00 0.00 H new ATOM 0 HB3 MET A 1 -16.123 -4.525 5.454 1.00 0.00 H new ATOM 0 HG2 MET A 1 -17.179 -6.658 5.269 1.00 0.00 H new ATOM 0 HG3 MET A 1 -17.851 -6.567 6.885 1.00 0.00 H new ATOM 0 HE1 MET A 1 -21.044 -6.487 4.601 1.00 0.00 H new ATOM 0 HE2 MET A 1 -19.533 -7.381 4.315 1.00 0.00 H new ATOM 0 HE3 MET A 1 -20.216 -7.289 5.956 1.00 0.00 H new ATOM 18 N ALA A 2 -14.597 -3.109 7.464 1.00 0.00 N ATOM 19 CA ALA A 2 -13.665 -2.006 7.212 1.00 0.00 C ATOM 20 C ALA A 2 -13.177 -1.974 5.740 1.00 0.00 C ATOM 21 O ALA A 2 -13.384 -2.926 4.983 1.00 0.00 O ATOM 22 CB ALA A 2 -12.547 -2.009 8.267 1.00 0.00 C ATOM 0 H ALA A 2 -15.537 -2.767 7.666 1.00 0.00 H new ATOM 0 HA ALA A 2 -14.190 -1.058 7.329 1.00 0.00 H new ATOM 0 HB1 ALA A 2 -11.860 -1.186 8.071 1.00 0.00 H new ATOM 0 HB2 ALA A 2 -12.983 -1.890 9.259 1.00 0.00 H new ATOM 0 HB3 ALA A 2 -12.005 -2.953 8.220 1.00 0.00 H new ATOM 28 N HIS A 3 -12.538 -0.871 5.330 1.00 0.00 N ATOM 29 CA HIS A 3 -12.029 -0.636 3.979 1.00 0.00 C ATOM 30 C HIS A 3 -10.578 -0.160 4.060 1.00 0.00 C ATOM 31 O HIS A 3 -10.215 0.631 4.941 1.00 0.00 O ATOM 32 CB HIS A 3 -12.864 0.445 3.273 1.00 0.00 C ATOM 33 CG HIS A 3 -14.283 0.045 2.970 1.00 0.00 C ATOM 34 ND1 HIS A 3 -15.419 0.521 3.582 1.00 0.00 N ATOM 35 CD2 HIS A 3 -14.671 -0.814 1.984 1.00 0.00 C ATOM 36 CE1 HIS A 3 -16.472 -0.078 2.995 1.00 0.00 C ATOM 37 NE2 HIS A 3 -16.065 -0.905 2.016 1.00 0.00 N ATOM 0 H HIS A 3 -12.356 -0.088 5.958 1.00 0.00 H new ATOM 0 HA HIS A 3 -12.092 -1.567 3.415 1.00 0.00 H new ATOM 0 HB2 HIS A 3 -12.878 1.339 3.896 1.00 0.00 H new ATOM 0 HB3 HIS A 3 -12.370 0.715 2.340 1.00 0.00 H new ATOM 0 HD1 HIS A 3 -15.457 1.202 4.340 1.00 0.00 H new ATOM 0 HD2 HIS A 3 -14.016 -1.332 1.299 1.00 0.00 H new ATOM 0 HE1 HIS A 3 -17.503 0.084 3.273 1.00 0.00 H new ATOM 45 N ILE A 4 -9.755 -0.600 3.108 1.00 0.00 N ATOM 46 CA ILE A 4 -8.351 -0.211 2.988 1.00 0.00 C ATOM 47 C ILE A 4 -8.084 0.334 1.581 1.00 0.00 C ATOM 48 O ILE A 4 -8.917 0.203 0.683 1.00 0.00 O ATOM 49 CB ILE A 4 -7.412 -1.389 3.326 1.00 0.00 C ATOM 50 CG1 ILE A 4 -7.571 -2.547 2.320 1.00 0.00 C ATOM 51 CG2 ILE A 4 -7.620 -1.916 4.753 1.00 0.00 C ATOM 52 CD1 ILE A 4 -6.541 -3.645 2.580 1.00 0.00 C ATOM 0 H ILE A 4 -10.054 -1.252 2.382 1.00 0.00 H new ATOM 0 HA ILE A 4 -8.143 0.578 3.711 1.00 0.00 H new ATOM 0 HB ILE A 4 -6.399 -0.993 3.256 1.00 0.00 H new ATOM 0 HG12 ILE A 4 -8.576 -2.962 2.394 1.00 0.00 H new ATOM 0 HG13 ILE A 4 -7.456 -2.169 1.304 1.00 0.00 H new ATOM 0 HG21 ILE A 4 -6.935 -2.743 4.939 1.00 0.00 H new ATOM 0 HG22 ILE A 4 -7.426 -1.117 5.468 1.00 0.00 H new ATOM 0 HG23 ILE A 4 -8.647 -2.263 4.867 1.00 0.00 H new ATOM 0 HD11 ILE A 4 -6.676 -4.449 1.856 1.00 0.00 H new ATOM 0 HD12 ILE A 4 -5.537 -3.233 2.481 1.00 0.00 H new ATOM 0 HD13 ILE A 4 -6.675 -4.038 3.588 1.00 0.00 H new ATOM 64 N PHE A 5 -6.891 0.887 1.378 1.00 0.00 N ATOM 65 CA PHE A 5 -6.393 1.364 0.099 1.00 0.00 C ATOM 66 C PHE A 5 -5.101 0.603 -0.211 1.00 0.00 C ATOM 67 O PHE A 5 -4.215 0.532 0.648 1.00 0.00 O ATOM 68 CB PHE A 5 -6.214 2.884 0.206 1.00 0.00 C ATOM 69 CG PHE A 5 -5.627 3.571 -1.006 1.00 0.00 C ATOM 70 CD1 PHE A 5 -6.413 3.762 -2.156 1.00 0.00 C ATOM 71 CD2 PHE A 5 -4.307 4.053 -0.975 1.00 0.00 C ATOM 72 CE1 PHE A 5 -5.883 4.437 -3.267 1.00 0.00 C ATOM 73 CE2 PHE A 5 -3.764 4.696 -2.098 1.00 0.00 C ATOM 74 CZ PHE A 5 -4.560 4.913 -3.233 1.00 0.00 C ATOM 0 H PHE A 5 -6.220 1.019 2.135 1.00 0.00 H new ATOM 0 HA PHE A 5 -7.077 1.181 -0.729 1.00 0.00 H new ATOM 0 HB2 PHE A 5 -7.186 3.330 0.416 1.00 0.00 H new ATOM 0 HB3 PHE A 5 -5.575 3.095 1.063 1.00 0.00 H new ATOM 0 HD1 PHE A 5 -7.426 3.389 -2.185 1.00 0.00 H new ATOM 0 HD2 PHE A 5 -3.709 3.928 -0.084 1.00 0.00 H new ATOM 0 HE1 PHE A 5 -6.490 4.591 -4.147 1.00 0.00 H new ATOM 0 HE2 PHE A 5 -2.735 5.023 -2.089 1.00 0.00 H new ATOM 0 HZ PHE A 5 -4.156 5.446 -4.081 1.00 0.00 H new ATOM 84 N VAL A 6 -4.999 -0.005 -1.396 1.00 0.00 N ATOM 85 CA VAL A 6 -3.761 -0.590 -1.909 1.00 0.00 C ATOM 86 C VAL A 6 -3.089 0.400 -2.863 1.00 0.00 C ATOM 87 O VAL A 6 -3.767 1.207 -3.495 1.00 0.00 O ATOM 88 CB VAL A 6 -3.964 -1.924 -2.641 1.00 0.00 C ATOM 89 CG1 VAL A 6 -4.421 -3.058 -1.735 1.00 0.00 C ATOM 90 CG2 VAL A 6 -4.929 -1.801 -3.815 1.00 0.00 C ATOM 0 H VAL A 6 -5.788 -0.105 -2.035 1.00 0.00 H new ATOM 0 HA VAL A 6 -3.135 -0.796 -1.041 1.00 0.00 H new ATOM 0 HB VAL A 6 -2.972 -2.177 -3.015 1.00 0.00 H new ATOM 0 HG11 VAL A 6 -4.543 -3.967 -2.324 1.00 0.00 H new ATOM 0 HG12 VAL A 6 -3.675 -3.226 -0.958 1.00 0.00 H new ATOM 0 HG13 VAL A 6 -5.373 -2.794 -1.274 1.00 0.00 H new ATOM 0 HG21 VAL A 6 -5.038 -2.771 -4.299 1.00 0.00 H new ATOM 0 HG22 VAL A 6 -5.901 -1.464 -3.454 1.00 0.00 H new ATOM 0 HG23 VAL A 6 -4.539 -1.079 -4.533 1.00 0.00 H new ATOM 100 N TYR A 7 -1.776 0.289 -3.041 1.00 0.00 N ATOM 101 CA TYR A 7 -0.940 1.099 -3.932 1.00 0.00 C ATOM 102 C TYR A 7 0.230 0.280 -4.506 1.00 0.00 C ATOM 103 O TYR A 7 0.789 0.654 -5.539 1.00 0.00 O ATOM 104 CB TYR A 7 -0.420 2.354 -3.201 1.00 0.00 C ATOM 105 CG TYR A 7 -0.225 2.226 -1.697 1.00 0.00 C ATOM 106 CD1 TYR A 7 -1.357 2.253 -0.861 1.00 0.00 C ATOM 107 CD2 TYR A 7 1.052 2.043 -1.132 1.00 0.00 C ATOM 108 CE1 TYR A 7 -1.241 1.985 0.506 1.00 0.00 C ATOM 109 CE2 TYR A 7 1.180 1.823 0.253 1.00 0.00 C ATOM 110 CZ TYR A 7 0.025 1.733 1.063 1.00 0.00 C ATOM 111 OH TYR A 7 0.093 1.364 2.371 1.00 0.00 O ATOM 0 H TYR A 7 -1.230 -0.411 -2.538 1.00 0.00 H new ATOM 0 HA TYR A 7 -1.562 1.419 -4.768 1.00 0.00 H new ATOM 0 HB2 TYR A 7 0.533 2.639 -3.647 1.00 0.00 H new ATOM 0 HB3 TYR A 7 -1.116 3.172 -3.387 1.00 0.00 H new ATOM 0 HD1 TYR A 7 -2.325 2.483 -1.280 1.00 0.00 H new ATOM 0 HD2 TYR A 7 1.931 2.071 -1.759 1.00 0.00 H new ATOM 0 HE1 TYR A 7 -2.121 1.972 1.132 1.00 0.00 H new ATOM 0 HE2 TYR A 7 2.160 1.723 0.696 1.00 0.00 H new ATOM 0 HH TYR A 7 0.894 1.754 2.780 1.00 0.00 H new ATOM 121 N GLY A 8 0.573 -0.833 -3.858 1.00 0.00 N ATOM 122 CA GLY A 8 1.745 -1.652 -4.074 1.00 0.00 C ATOM 123 C GLY A 8 1.375 -3.075 -4.457 1.00 0.00 C ATOM 124 O GLY A 8 0.611 -3.301 -5.390 1.00 0.00 O ATOM 0 H GLY A 8 -0.014 -1.207 -3.112 1.00 0.00 H new ATOM 0 HA2 GLY A 8 2.357 -1.211 -4.861 1.00 0.00 H new ATOM 0 HA3 GLY A 8 2.351 -1.665 -3.168 1.00 0.00 H new ATOM 128 N THR A 9 1.958 -4.058 -3.776 1.00 0.00 N ATOM 129 CA THR A 9 2.002 -5.424 -4.280 1.00 0.00 C ATOM 130 C THR A 9 0.604 -6.049 -4.409 1.00 0.00 C ATOM 131 O THR A 9 0.351 -6.798 -5.353 1.00 0.00 O ATOM 132 CB THR A 9 2.943 -6.265 -3.420 1.00 0.00 C ATOM 133 OG1 THR A 9 2.427 -6.485 -2.130 1.00 0.00 O ATOM 134 CG2 THR A 9 4.338 -5.634 -3.323 1.00 0.00 C ATOM 0 H THR A 9 2.408 -3.931 -2.869 1.00 0.00 H new ATOM 0 HA THR A 9 2.400 -5.400 -5.294 1.00 0.00 H new ATOM 0 HB THR A 9 3.031 -7.230 -3.920 1.00 0.00 H new ATOM 0 HG1 THR A 9 3.058 -7.028 -1.613 1.00 0.00 H new ATOM 0 HG21 THR A 9 4.979 -6.261 -2.703 1.00 0.00 H new ATOM 0 HG22 THR A 9 4.769 -5.549 -4.321 1.00 0.00 H new ATOM 0 HG23 THR A 9 4.259 -4.643 -2.876 1.00 0.00 H new ATOM 142 N LEU A 10 -0.318 -5.740 -3.494 1.00 0.00 N ATOM 143 CA LEU A 10 -1.674 -6.284 -3.502 1.00 0.00 C ATOM 144 C LEU A 10 -2.587 -5.535 -4.487 1.00 0.00 C ATOM 145 O LEU A 10 -3.768 -5.850 -4.559 1.00 0.00 O ATOM 146 CB LEU A 10 -2.249 -6.248 -2.068 1.00 0.00 C ATOM 147 CG LEU A 10 -1.560 -7.251 -1.117 1.00 0.00 C ATOM 148 CD1 LEU A 10 -1.910 -6.984 0.345 1.00 0.00 C ATOM 149 CD2 LEU A 10 -1.929 -8.698 -1.464 1.00 0.00 C ATOM 0 H LEU A 10 -0.141 -5.099 -2.721 1.00 0.00 H new ATOM 0 HA LEU A 10 -1.630 -7.318 -3.845 1.00 0.00 H new ATOM 0 HB2 LEU A 10 -2.142 -5.241 -1.665 1.00 0.00 H new ATOM 0 HB3 LEU A 10 -3.317 -6.465 -2.105 1.00 0.00 H new ATOM 0 HG LEU A 10 -0.487 -7.111 -1.252 1.00 0.00 H new ATOM 0 HD11 LEU A 10 -1.404 -7.712 0.979 1.00 0.00 H new ATOM 0 HD12 LEU A 10 -1.588 -5.979 0.619 1.00 0.00 H new ATOM 0 HD13 LEU A 10 -2.988 -7.070 0.483 1.00 0.00 H new ATOM 0 HD21 LEU A 10 -1.427 -9.377 -0.775 1.00 0.00 H new ATOM 0 HD22 LEU A 10 -3.008 -8.829 -1.380 1.00 0.00 H new ATOM 0 HD23 LEU A 10 -1.615 -8.919 -2.484 1.00 0.00 H new ATOM 161 N LYS A 11 -2.085 -4.555 -5.255 1.00 0.00 N ATOM 162 CA LYS A 11 -2.874 -3.806 -6.236 1.00 0.00 C ATOM 163 C LYS A 11 -2.836 -4.508 -7.597 1.00 0.00 C ATOM 164 O LYS A 11 -3.787 -5.219 -7.889 1.00 0.00 O ATOM 165 CB LYS A 11 -2.446 -2.331 -6.209 1.00 0.00 C ATOM 166 CG LYS A 11 -3.127 -1.401 -7.232 1.00 0.00 C ATOM 167 CD LYS A 11 -2.232 -0.167 -7.427 1.00 0.00 C ATOM 168 CE LYS A 11 -2.701 0.770 -8.542 1.00 0.00 C ATOM 169 NZ LYS A 11 -1.744 1.885 -8.725 1.00 0.00 N ATOM 0 H LYS A 11 -1.110 -4.260 -5.209 1.00 0.00 H new ATOM 0 HA LYS A 11 -3.934 -3.794 -5.983 1.00 0.00 H new ATOM 0 HB2 LYS A 11 -2.637 -1.938 -5.210 1.00 0.00 H new ATOM 0 HB3 LYS A 11 -1.369 -2.285 -6.369 1.00 0.00 H new ATOM 0 HG2 LYS A 11 -3.272 -1.919 -8.180 1.00 0.00 H new ATOM 0 HG3 LYS A 11 -4.114 -1.103 -6.877 1.00 0.00 H new ATOM 0 HD2 LYS A 11 -2.190 0.390 -6.491 1.00 0.00 H new ATOM 0 HD3 LYS A 11 -1.217 -0.498 -7.647 1.00 0.00 H new ATOM 0 HE2 LYS A 11 -2.801 0.213 -9.474 1.00 0.00 H new ATOM 0 HE3 LYS A 11 -3.687 1.166 -8.300 1.00 0.00 H new ATOM 0 HZ1 LYS A 11 -2.071 2.500 -9.497 1.00 0.00 H new ATOM 0 HZ2 LYS A 11 -1.681 2.437 -7.846 1.00 0.00 H new ATOM 0 HZ3 LYS A 11 -0.806 1.502 -8.961 1.00 0.00 H new ATOM 183 N ARG A 12 -1.791 -4.351 -8.430 1.00 0.00 N ATOM 184 CA ARG A 12 -1.803 -4.927 -9.790 1.00 0.00 C ATOM 185 C ARG A 12 -1.781 -6.458 -9.740 1.00 0.00 C ATOM 186 O ARG A 12 -2.827 -7.096 -9.778 1.00 0.00 O ATOM 187 CB ARG A 12 -0.644 -4.396 -10.662 1.00 0.00 C ATOM 188 CG ARG A 12 -0.916 -3.153 -11.520 1.00 0.00 C ATOM 189 CD ARG A 12 -1.633 -2.002 -10.814 1.00 0.00 C ATOM 190 NE ARG A 12 -1.330 -0.728 -11.480 1.00 0.00 N ATOM 191 CZ ARG A 12 -2.052 -0.124 -12.434 1.00 0.00 C ATOM 192 NH1 ARG A 12 -3.153 -0.668 -12.941 1.00 0.00 N ATOM 193 NH2 ARG A 12 -1.671 1.060 -12.883 1.00 0.00 N ATOM 0 H ARG A 12 -0.941 -3.840 -8.193 1.00 0.00 H new ATOM 0 HA ARG A 12 -2.734 -4.607 -10.258 1.00 0.00 H new ATOM 0 HB2 ARG A 12 0.197 -4.174 -10.005 1.00 0.00 H new ATOM 0 HB3 ARG A 12 -0.326 -5.200 -11.326 1.00 0.00 H new ATOM 0 HG2 ARG A 12 0.035 -2.783 -11.903 1.00 0.00 H new ATOM 0 HG3 ARG A 12 -1.512 -3.453 -12.382 1.00 0.00 H new ATOM 0 HD2 ARG A 12 -2.709 -2.176 -10.820 1.00 0.00 H new ATOM 0 HD3 ARG A 12 -1.323 -1.957 -9.770 1.00 0.00 H new ATOM 0 HE ARG A 12 -0.478 -0.252 -11.184 1.00 0.00 H new ATOM 0 HH11 ARG A 12 -3.475 -1.576 -12.605 1.00 0.00 H new ATOM 0 HH12 ARG A 12 -3.677 -0.178 -13.666 1.00 0.00 H new ATOM 0 HH21 ARG A 12 -0.835 1.505 -12.503 1.00 0.00 H new ATOM 0 HH22 ARG A 12 -2.213 1.529 -13.609 1.00 0.00 H new ATOM 207 N GLY A 13 -0.602 -7.068 -9.650 1.00 0.00 N ATOM 208 CA GLY A 13 -0.410 -8.493 -9.914 1.00 0.00 C ATOM 209 C GLY A 13 0.982 -8.949 -9.488 1.00 0.00 C ATOM 210 O GLY A 13 1.493 -9.966 -9.960 1.00 0.00 O ATOM 0 H GLY A 13 0.256 -6.583 -9.389 1.00 0.00 H new ATOM 0 HA2 GLY A 13 -1.164 -9.070 -9.379 1.00 0.00 H new ATOM 0 HA3 GLY A 13 -0.551 -8.691 -10.976 1.00 0.00 H new ATOM 214 N GLN A 14 1.612 -8.184 -8.593 1.00 0.00 N ATOM 215 CA GLN A 14 2.904 -8.495 -8.009 1.00 0.00 C ATOM 216 C GLN A 14 2.900 -9.905 -7.410 1.00 0.00 C ATOM 217 O GLN A 14 1.835 -10.429 -7.079 1.00 0.00 O ATOM 218 CB GLN A 14 3.216 -7.421 -6.962 1.00 0.00 C ATOM 219 CG GLN A 14 4.212 -6.365 -7.449 1.00 0.00 C ATOM 220 CD GLN A 14 3.511 -5.105 -7.955 1.00 0.00 C ATOM 221 OE1 GLN A 14 3.383 -4.143 -7.209 1.00 0.00 O ATOM 222 NE2 GLN A 14 3.068 -5.053 -9.196 1.00 0.00 N ATOM 0 H GLN A 14 1.220 -7.307 -8.250 1.00 0.00 H new ATOM 0 HA GLN A 14 3.684 -8.489 -8.770 1.00 0.00 H new ATOM 0 HB2 GLN A 14 2.288 -6.928 -6.671 1.00 0.00 H new ATOM 0 HB3 GLN A 14 3.615 -7.901 -6.068 1.00 0.00 H new ATOM 0 HG2 GLN A 14 4.888 -6.102 -6.635 1.00 0.00 H new ATOM 0 HG3 GLN A 14 4.824 -6.785 -8.248 1.00 0.00 H new ATOM 0 HE21 GLN A 14 3.179 -5.859 -9.811 1.00 0.00 H new ATOM 0 HE22 GLN A 14 2.615 -4.207 -9.541 1.00 0.00 H new ATOM 231 N PRO A 15 4.085 -10.487 -7.153 1.00 0.00 N ATOM 232 CA PRO A 15 4.262 -11.881 -6.735 1.00 0.00 C ATOM 233 C PRO A 15 3.669 -12.174 -5.351 1.00 0.00 C ATOM 234 O PRO A 15 3.782 -13.275 -4.821 1.00 0.00 O ATOM 235 CB PRO A 15 5.775 -12.133 -6.781 1.00 0.00 C ATOM 236 CG PRO A 15 6.385 -10.747 -6.614 1.00 0.00 C ATOM 237 CD PRO A 15 5.365 -9.812 -7.238 1.00 0.00 C ATOM 0 HA PRO A 15 3.721 -12.555 -7.399 1.00 0.00 H new ATOM 0 HB2 PRO A 15 6.092 -12.807 -5.985 1.00 0.00 H new ATOM 0 HB3 PRO A 15 6.075 -12.590 -7.724 1.00 0.00 H new ATOM 0 HG2 PRO A 15 6.552 -10.510 -5.563 1.00 0.00 H new ATOM 0 HG3 PRO A 15 7.350 -10.674 -7.115 1.00 0.00 H new ATOM 0 HD2 PRO A 15 5.337 -8.859 -6.710 1.00 0.00 H new ATOM 0 HD3 PRO A 15 5.621 -9.594 -8.275 1.00 0.00 H new ATOM 245 N ASN A 16 3.051 -11.166 -4.738 1.00 0.00 N ATOM 246 CA ASN A 16 2.584 -11.155 -3.379 1.00 0.00 C ATOM 247 C ASN A 16 1.078 -10.934 -3.403 1.00 0.00 C ATOM 248 O ASN A 16 0.441 -11.287 -2.427 1.00 0.00 O ATOM 249 CB ASN A 16 3.326 -10.063 -2.584 1.00 0.00 C ATOM 250 CG ASN A 16 4.777 -9.907 -3.053 1.00 0.00 C ATOM 251 OD1 ASN A 16 5.569 -10.840 -3.020 1.00 0.00 O ATOM 252 ND2 ASN A 16 5.108 -8.785 -3.669 1.00 0.00 N ATOM 0 H ASN A 16 2.858 -10.287 -5.219 1.00 0.00 H new ATOM 0 HA ASN A 16 2.789 -12.102 -2.880 1.00 0.00 H new ATOM 0 HB2 ASN A 16 2.803 -9.113 -2.696 1.00 0.00 H new ATOM 0 HB3 ASN A 16 3.311 -10.312 -1.523 1.00 0.00 H new ATOM 0 HD21 ASN A 16 6.021 -8.698 -4.115 1.00 0.00 H new ATOM 0 HD22 ASN A 16 4.450 -8.006 -3.698 1.00 0.00 H new ATOM 259 N HIS A 17 0.483 -10.443 -4.507 1.00 0.00 N ATOM 260 CA HIS A 17 -0.960 -10.252 -4.655 1.00 0.00 C ATOM 261 C HIS A 17 -1.699 -11.542 -4.289 1.00 0.00 C ATOM 262 O HIS A 17 -2.738 -11.494 -3.629 1.00 0.00 O ATOM 263 CB HIS A 17 -1.300 -9.776 -6.084 1.00 0.00 C ATOM 264 CG HIS A 17 -2.740 -9.341 -6.286 1.00 0.00 C ATOM 265 ND1 HIS A 17 -3.190 -8.101 -6.686 1.00 0.00 N ATOM 266 CD2 HIS A 17 -3.849 -10.129 -6.147 1.00 0.00 C ATOM 267 CE1 HIS A 17 -4.532 -8.148 -6.754 1.00 0.00 C ATOM 268 NE2 HIS A 17 -4.982 -9.372 -6.435 1.00 0.00 N ATOM 0 H HIS A 17 1.010 -10.164 -5.335 1.00 0.00 H new ATOM 0 HA HIS A 17 -1.292 -9.473 -3.969 1.00 0.00 H new ATOM 0 HB2 HIS A 17 -0.645 -8.943 -6.340 1.00 0.00 H new ATOM 0 HB3 HIS A 17 -1.078 -10.583 -6.783 1.00 0.00 H new ATOM 0 HD2 HIS A 17 -3.847 -11.170 -5.860 1.00 0.00 H new ATOM 0 HE1 HIS A 17 -5.162 -7.315 -7.028 1.00 0.00 H new ATOM 0 HE2 HIS A 17 -5.953 -9.683 -6.409 1.00 0.00 H new ATOM 276 N LYS A 18 -1.131 -12.706 -4.642 1.00 0.00 N ATOM 277 CA LYS A 18 -1.710 -14.012 -4.343 1.00 0.00 C ATOM 278 C LYS A 18 -2.075 -14.225 -2.874 1.00 0.00 C ATOM 279 O LYS A 18 -2.930 -15.067 -2.625 1.00 0.00 O ATOM 280 CB LYS A 18 -0.858 -15.159 -4.923 1.00 0.00 C ATOM 281 CG LYS A 18 0.608 -15.271 -4.466 1.00 0.00 C ATOM 282 CD LYS A 18 0.824 -15.575 -2.972 1.00 0.00 C ATOM 283 CE LYS A 18 1.885 -16.656 -2.747 1.00 0.00 C ATOM 284 NZ LYS A 18 1.299 -18.011 -2.815 1.00 0.00 N ATOM 0 H LYS A 18 -0.247 -12.760 -5.148 1.00 0.00 H new ATOM 0 HA LYS A 18 -2.671 -14.028 -4.857 1.00 0.00 H new ATOM 0 HB2 LYS A 18 -1.355 -16.099 -4.684 1.00 0.00 H new ATOM 0 HB3 LYS A 18 -0.863 -15.063 -6.009 1.00 0.00 H new ATOM 0 HG2 LYS A 18 1.092 -16.054 -5.050 1.00 0.00 H new ATOM 0 HG3 LYS A 18 1.115 -14.336 -4.704 1.00 0.00 H new ATOM 0 HD2 LYS A 18 1.124 -14.662 -2.457 1.00 0.00 H new ATOM 0 HD3 LYS A 18 -0.119 -15.896 -2.529 1.00 0.00 H new ATOM 0 HE2 LYS A 18 2.669 -16.559 -3.498 1.00 0.00 H new ATOM 0 HE3 LYS A 18 2.355 -16.510 -1.774 1.00 0.00 H new ATOM 0 HZ1 LYS A 18 2.044 -18.720 -2.658 1.00 0.00 H new ATOM 0 HZ2 LYS A 18 0.567 -18.110 -2.082 1.00 0.00 H new ATOM 0 HZ3 LYS A 18 0.873 -18.158 -3.752 1.00 0.00 H new ATOM 298 N VAL A 19 -1.502 -13.495 -1.908 1.00 0.00 N ATOM 299 CA VAL A 19 -1.918 -13.653 -0.518 1.00 0.00 C ATOM 300 C VAL A 19 -3.399 -13.283 -0.365 1.00 0.00 C ATOM 301 O VAL A 19 -4.124 -14.025 0.296 1.00 0.00 O ATOM 302 CB VAL A 19 -0.985 -12.914 0.471 1.00 0.00 C ATOM 303 CG1 VAL A 19 0.472 -13.385 0.326 1.00 0.00 C ATOM 304 CG2 VAL A 19 -1.046 -11.388 0.417 1.00 0.00 C ATOM 0 H VAL A 19 -0.766 -12.806 -2.062 1.00 0.00 H new ATOM 0 HA VAL A 19 -1.820 -14.704 -0.247 1.00 0.00 H new ATOM 0 HB VAL A 19 -1.373 -13.188 1.452 1.00 0.00 H new ATOM 0 HG11 VAL A 19 1.101 -12.846 1.035 1.00 0.00 H new ATOM 0 HG12 VAL A 19 0.531 -14.454 0.529 1.00 0.00 H new ATOM 0 HG13 VAL A 19 0.819 -13.189 -0.689 1.00 0.00 H new ATOM 0 HG21 VAL A 19 -0.355 -10.970 1.149 1.00 0.00 H new ATOM 0 HG22 VAL A 19 -0.768 -11.048 -0.580 1.00 0.00 H new ATOM 0 HG23 VAL A 19 -2.059 -11.056 0.644 1.00 0.00 H new ATOM 314 N MET A 20 -3.880 -12.207 -1.015 1.00 0.00 N ATOM 315 CA MET A 20 -5.286 -11.817 -0.908 1.00 0.00 C ATOM 316 C MET A 20 -6.224 -12.728 -1.702 1.00 0.00 C ATOM 317 O MET A 20 -7.428 -12.735 -1.450 1.00 0.00 O ATOM 318 CB MET A 20 -5.518 -10.339 -1.273 1.00 0.00 C ATOM 319 CG MET A 20 -5.511 -10.000 -2.778 1.00 0.00 C ATOM 320 SD MET A 20 -6.871 -8.919 -3.314 1.00 0.00 S ATOM 321 CE MET A 20 -6.444 -7.388 -2.435 1.00 0.00 C ATOM 0 H MET A 20 -3.317 -11.602 -1.613 1.00 0.00 H new ATOM 0 HA MET A 20 -5.537 -11.941 0.146 1.00 0.00 H new ATOM 0 HB2 MET A 20 -6.477 -10.030 -0.857 1.00 0.00 H new ATOM 0 HB3 MET A 20 -4.750 -9.740 -0.783 1.00 0.00 H new ATOM 0 HG2 MET A 20 -4.564 -9.521 -3.025 1.00 0.00 H new ATOM 0 HG3 MET A 20 -5.556 -10.929 -3.347 1.00 0.00 H new ATOM 0 HE1 MET A 20 -6.631 -6.532 -3.083 1.00 0.00 H new ATOM 0 HE2 MET A 20 -7.054 -7.303 -1.536 1.00 0.00 H new ATOM 0 HE3 MET A 20 -5.390 -7.409 -2.158 1.00 0.00 H new ATOM 331 N LEU A 21 -5.689 -13.502 -2.654 1.00 0.00 N ATOM 332 CA LEU A 21 -6.479 -14.417 -3.477 1.00 0.00 C ATOM 333 C LEU A 21 -6.880 -15.661 -2.691 1.00 0.00 C ATOM 334 O LEU A 21 -7.618 -16.501 -3.217 1.00 0.00 O ATOM 335 CB LEU A 21 -5.728 -14.827 -4.756 1.00 0.00 C ATOM 336 CG LEU A 21 -5.287 -13.647 -5.638 1.00 0.00 C ATOM 337 CD1 LEU A 21 -4.598 -14.160 -6.908 1.00 0.00 C ATOM 338 CD2 LEU A 21 -6.451 -12.730 -6.014 1.00 0.00 C ATOM 0 H LEU A 21 -4.693 -13.509 -2.873 1.00 0.00 H new ATOM 0 HA LEU A 21 -7.381 -13.879 -3.768 1.00 0.00 H new ATOM 0 HB2 LEU A 21 -4.847 -15.405 -4.476 1.00 0.00 H new ATOM 0 HB3 LEU A 21 -6.368 -15.485 -5.344 1.00 0.00 H new ATOM 0 HG LEU A 21 -4.584 -13.057 -5.050 1.00 0.00 H new ATOM 0 HD11 LEU A 21 -4.291 -13.314 -7.523 1.00 0.00 H new ATOM 0 HD12 LEU A 21 -3.721 -14.747 -6.634 1.00 0.00 H new ATOM 0 HD13 LEU A 21 -5.291 -14.785 -7.471 1.00 0.00 H new ATOM 0 HD21 LEU A 21 -6.085 -11.914 -6.637 1.00 0.00 H new ATOM 0 HD22 LEU A 21 -7.199 -13.299 -6.565 1.00 0.00 H new ATOM 0 HD23 LEU A 21 -6.900 -12.322 -5.108 1.00 0.00 H new ATOM 350 N ASP A 22 -6.401 -15.810 -1.456 1.00 0.00 N ATOM 351 CA ASP A 22 -6.879 -16.830 -0.551 1.00 0.00 C ATOM 352 C ASP A 22 -7.817 -16.209 0.471 1.00 0.00 C ATOM 353 O ASP A 22 -7.384 -15.581 1.438 1.00 0.00 O ATOM 354 CB ASP A 22 -5.740 -17.573 0.136 1.00 0.00 C ATOM 355 CG ASP A 22 -6.258 -18.844 0.800 1.00 0.00 C ATOM 356 OD1 ASP A 22 -7.494 -18.998 0.964 1.00 0.00 O ATOM 357 OD2 ASP A 22 -5.423 -19.754 0.962 1.00 0.00 O ATOM 0 H ASP A 22 -5.668 -15.219 -1.063 1.00 0.00 H new ATOM 0 HA ASP A 22 -7.423 -17.570 -1.138 1.00 0.00 H new ATOM 0 HB2 ASP A 22 -4.969 -17.824 -0.593 1.00 0.00 H new ATOM 0 HB3 ASP A 22 -5.275 -16.929 0.882 1.00 0.00 H new ATOM 362 N HIS A 23 -9.111 -16.438 0.264 1.00 0.00 N ATOM 363 CA HIS A 23 -10.181 -16.068 1.175 1.00 0.00 C ATOM 364 C HIS A 23 -9.959 -16.540 2.627 1.00 0.00 C ATOM 365 O HIS A 23 -10.585 -16.004 3.545 1.00 0.00 O ATOM 366 CB HIS A 23 -11.489 -16.627 0.601 1.00 0.00 C ATOM 367 CG HIS A 23 -12.698 -16.231 1.400 1.00 0.00 C ATOM 368 ND1 HIS A 23 -13.576 -17.084 2.024 1.00 0.00 N ATOM 369 CD2 HIS A 23 -13.066 -14.953 1.709 1.00 0.00 C ATOM 370 CE1 HIS A 23 -14.471 -16.333 2.683 1.00 0.00 C ATOM 371 NE2 HIS A 23 -14.185 -15.026 2.544 1.00 0.00 N ATOM 0 H HIS A 23 -9.452 -16.905 -0.576 1.00 0.00 H new ATOM 0 HA HIS A 23 -10.213 -14.981 1.246 1.00 0.00 H new ATOM 0 HB2 HIS A 23 -11.608 -16.277 -0.425 1.00 0.00 H new ATOM 0 HB3 HIS A 23 -11.427 -17.715 0.562 1.00 0.00 H new ATOM 0 HD2 HIS A 23 -12.581 -14.050 1.370 1.00 0.00 H new ATOM 0 HE1 HIS A 23 -15.305 -16.723 3.247 1.00 0.00 H new ATOM 0 HE2 HIS A 23 -14.685 -14.243 2.965 1.00 0.00 H new ATOM 379 N SER A 24 -9.099 -17.533 2.868 1.00 0.00 N ATOM 380 CA SER A 24 -8.758 -17.993 4.209 1.00 0.00 C ATOM 381 C SER A 24 -7.775 -17.044 4.911 1.00 0.00 C ATOM 382 O SER A 24 -7.858 -16.891 6.132 1.00 0.00 O ATOM 383 CB SER A 24 -8.251 -19.438 4.138 1.00 0.00 C ATOM 384 OG SER A 24 -8.368 -20.051 5.408 1.00 0.00 O ATOM 0 H SER A 24 -8.617 -18.043 2.128 1.00 0.00 H new ATOM 0 HA SER A 24 -9.655 -17.982 4.829 1.00 0.00 H new ATOM 0 HB2 SER A 24 -8.825 -19.998 3.400 1.00 0.00 H new ATOM 0 HB3 SER A 24 -7.211 -19.452 3.812 1.00 0.00 H new ATOM 0 HG SER A 24 -8.044 -20.975 5.357 1.00 0.00 H new ATOM 390 N HIS A 25 -6.893 -16.346 4.181 1.00 0.00 N ATOM 391 CA HIS A 25 -6.157 -15.225 4.774 1.00 0.00 C ATOM 392 C HIS A 25 -7.117 -14.075 5.046 1.00 0.00 C ATOM 393 O HIS A 25 -6.925 -13.332 6.000 1.00 0.00 O ATOM 394 CB HIS A 25 -5.028 -14.726 3.867 1.00 0.00 C ATOM 395 CG HIS A 25 -3.988 -15.766 3.562 1.00 0.00 C ATOM 396 ND1 HIS A 25 -3.447 -15.989 2.324 1.00 0.00 N ATOM 397 CD2 HIS A 25 -3.468 -16.692 4.425 1.00 0.00 C ATOM 398 CE1 HIS A 25 -2.651 -17.063 2.420 1.00 0.00 C ATOM 399 NE2 HIS A 25 -2.607 -17.513 3.687 1.00 0.00 N ATOM 0 H HIS A 25 -6.676 -16.533 3.202 1.00 0.00 H new ATOM 0 HA HIS A 25 -5.709 -15.584 5.701 1.00 0.00 H new ATOM 0 HB2 HIS A 25 -5.458 -14.370 2.931 1.00 0.00 H new ATOM 0 HB3 HIS A 25 -4.545 -13.871 4.341 1.00 0.00 H new ATOM 0 HD1 HIS A 25 -3.618 -15.438 1.483 1.00 0.00 H new ATOM 0 HD2 HIS A 25 -3.682 -16.774 5.480 1.00 0.00 H new ATOM 0 HE1 HIS A 25 -2.117 -17.507 1.593 1.00 0.00 H new ATOM 407 N GLY A 26 -8.167 -13.948 4.238 1.00 0.00 N ATOM 408 CA GLY A 26 -9.286 -13.085 4.526 1.00 0.00 C ATOM 409 C GLY A 26 -9.953 -12.620 3.248 1.00 0.00 C ATOM 410 O GLY A 26 -9.525 -12.929 2.136 1.00 0.00 O ATOM 0 H GLY A 26 -8.256 -14.453 3.356 1.00 0.00 H new ATOM 0 HA2 GLY A 26 -10.009 -13.615 5.146 1.00 0.00 H new ATOM 0 HA3 GLY A 26 -8.947 -12.222 5.099 1.00 0.00 H new ATOM 414 N LEU A 27 -11.027 -11.867 3.421 1.00 0.00 N ATOM 415 CA LEU A 27 -11.827 -11.348 2.331 1.00 0.00 C ATOM 416 C LEU A 27 -11.153 -10.141 1.682 1.00 0.00 C ATOM 417 O LEU A 27 -10.622 -9.286 2.391 1.00 0.00 O ATOM 418 CB LEU A 27 -13.168 -10.957 2.946 1.00 0.00 C ATOM 419 CG LEU A 27 -14.227 -10.529 1.929 1.00 0.00 C ATOM 420 CD1 LEU A 27 -14.688 -11.734 1.108 1.00 0.00 C ATOM 421 CD2 LEU A 27 -15.413 -9.955 2.688 1.00 0.00 C ATOM 0 H LEU A 27 -11.371 -11.596 4.342 1.00 0.00 H new ATOM 0 HA LEU A 27 -11.951 -12.090 1.543 1.00 0.00 H new ATOM 0 HB2 LEU A 27 -13.552 -11.801 3.519 1.00 0.00 H new ATOM 0 HB3 LEU A 27 -13.007 -10.141 3.650 1.00 0.00 H new ATOM 0 HG LEU A 27 -13.807 -9.784 1.252 1.00 0.00 H new ATOM 0 HD11 LEU A 27 -15.442 -11.417 0.388 1.00 0.00 H new ATOM 0 HD12 LEU A 27 -13.836 -12.160 0.578 1.00 0.00 H new ATOM 0 HD13 LEU A 27 -15.115 -12.485 1.773 1.00 0.00 H new ATOM 0 HD21 LEU A 27 -16.181 -9.643 1.981 1.00 0.00 H new ATOM 0 HD22 LEU A 27 -15.821 -10.715 3.355 1.00 0.00 H new ATOM 0 HD23 LEU A 27 -15.088 -9.095 3.274 1.00 0.00 H new ATOM 433 N ALA A 28 -11.248 -10.023 0.354 1.00 0.00 N ATOM 434 CA ALA A 28 -10.938 -8.806 -0.390 1.00 0.00 C ATOM 435 C ALA A 28 -11.874 -8.675 -1.602 1.00 0.00 C ATOM 436 O ALA A 28 -12.174 -9.684 -2.252 1.00 0.00 O ATOM 437 CB ALA A 28 -9.473 -8.846 -0.833 1.00 0.00 C ATOM 0 H ALA A 28 -11.550 -10.792 -0.245 1.00 0.00 H new ATOM 0 HA ALA A 28 -11.090 -7.936 0.248 1.00 0.00 H new ATOM 0 HB1 ALA A 28 -9.236 -7.939 -1.389 1.00 0.00 H new ATOM 0 HB2 ALA A 28 -8.829 -8.912 0.044 1.00 0.00 H new ATOM 0 HB3 ALA A 28 -9.309 -9.715 -1.470 1.00 0.00 H new ATOM 443 N ALA A 29 -12.332 -7.461 -1.930 1.00 0.00 N ATOM 444 CA ALA A 29 -12.993 -7.113 -3.194 1.00 0.00 C ATOM 445 C ALA A 29 -12.728 -5.641 -3.531 1.00 0.00 C ATOM 446 O ALA A 29 -12.618 -4.816 -2.625 1.00 0.00 O ATOM 447 CB ALA A 29 -14.507 -7.331 -3.111 1.00 0.00 C ATOM 0 H ALA A 29 -12.249 -6.664 -1.299 1.00 0.00 H new ATOM 0 HA ALA A 29 -12.585 -7.761 -3.970 1.00 0.00 H new ATOM 0 HB1 ALA A 29 -14.966 -7.064 -4.063 1.00 0.00 H new ATOM 0 HB2 ALA A 29 -14.712 -8.379 -2.890 1.00 0.00 H new ATOM 0 HB3 ALA A 29 -14.922 -6.706 -2.320 1.00 0.00 H new ATOM 453 N PHE A 30 -12.648 -5.307 -4.821 1.00 0.00 N ATOM 454 CA PHE A 30 -12.429 -3.952 -5.326 1.00 0.00 C ATOM 455 C PHE A 30 -13.654 -3.098 -5.013 1.00 0.00 C ATOM 456 O PHE A 30 -14.764 -3.437 -5.416 1.00 0.00 O ATOM 457 CB PHE A 30 -12.200 -4.022 -6.842 1.00 0.00 C ATOM 458 CG PHE A 30 -12.203 -2.700 -7.583 1.00 0.00 C ATOM 459 CD1 PHE A 30 -11.046 -1.901 -7.619 1.00 0.00 C ATOM 460 CD2 PHE A 30 -13.352 -2.304 -8.298 1.00 0.00 C ATOM 461 CE1 PHE A 30 -11.036 -0.726 -8.389 1.00 0.00 C ATOM 462 CE2 PHE A 30 -13.334 -1.130 -9.068 1.00 0.00 C ATOM 463 CZ PHE A 30 -12.173 -0.345 -9.120 1.00 0.00 C ATOM 0 H PHE A 30 -12.737 -5.997 -5.567 1.00 0.00 H new ATOM 0 HA PHE A 30 -11.556 -3.504 -4.851 1.00 0.00 H new ATOM 0 HB2 PHE A 30 -11.243 -4.513 -7.021 1.00 0.00 H new ATOM 0 HB3 PHE A 30 -12.971 -4.659 -7.275 1.00 0.00 H new ATOM 0 HD1 PHE A 30 -10.170 -2.189 -7.057 1.00 0.00 H new ATOM 0 HD2 PHE A 30 -14.248 -2.905 -8.253 1.00 0.00 H new ATOM 0 HE1 PHE A 30 -10.148 -0.112 -8.419 1.00 0.00 H new ATOM 0 HE2 PHE A 30 -14.213 -0.832 -9.620 1.00 0.00 H new ATOM 0 HZ PHE A 30 -12.153 0.552 -9.722 1.00 0.00 H new ATOM 473 N ARG A 31 -13.470 -1.977 -4.326 1.00 0.00 N ATOM 474 CA ARG A 31 -14.542 -1.086 -3.887 1.00 0.00 C ATOM 475 C ARG A 31 -14.317 0.289 -4.505 1.00 0.00 C ATOM 476 O ARG A 31 -14.441 1.319 -3.850 1.00 0.00 O ATOM 477 CB ARG A 31 -14.594 -1.170 -2.340 1.00 0.00 C ATOM 478 CG ARG A 31 -15.636 -0.321 -1.593 1.00 0.00 C ATOM 479 CD ARG A 31 -17.083 -0.634 -1.965 1.00 0.00 C ATOM 480 NE ARG A 31 -17.677 -1.706 -1.150 1.00 0.00 N ATOM 481 CZ ARG A 31 -18.736 -2.429 -1.534 1.00 0.00 C ATOM 482 NH1 ARG A 31 -19.409 -2.097 -2.627 1.00 0.00 N ATOM 483 NH2 ARG A 31 -19.123 -3.499 -0.856 1.00 0.00 N ATOM 0 H ARG A 31 -12.544 -1.651 -4.050 1.00 0.00 H new ATOM 0 HA ARG A 31 -15.538 -1.366 -4.230 1.00 0.00 H new ATOM 0 HB2 ARG A 31 -14.761 -2.213 -2.070 1.00 0.00 H new ATOM 0 HB3 ARG A 31 -13.610 -0.896 -1.960 1.00 0.00 H new ATOM 0 HG2 ARG A 31 -15.508 -0.470 -0.521 1.00 0.00 H new ATOM 0 HG3 ARG A 31 -15.441 0.732 -1.794 1.00 0.00 H new ATOM 0 HD2 ARG A 31 -17.682 0.270 -1.856 1.00 0.00 H new ATOM 0 HD3 ARG A 31 -17.127 -0.920 -3.016 1.00 0.00 H new ATOM 0 HE ARG A 31 -17.258 -1.909 -0.242 1.00 0.00 H new ATOM 0 HH11 ARG A 31 -19.120 -1.289 -3.178 1.00 0.00 H new ATOM 0 HH12 ARG A 31 -20.216 -2.650 -2.917 1.00 0.00 H new ATOM 0 HH21 ARG A 31 -18.611 -3.787 -0.022 1.00 0.00 H new ATOM 0 HH22 ARG A 31 -19.933 -4.035 -1.168 1.00 0.00 H new ATOM 497 N GLY A 32 -14.010 0.318 -5.799 1.00 0.00 N ATOM 498 CA GLY A 32 -13.660 1.554 -6.466 1.00 0.00 C ATOM 499 C GLY A 32 -12.158 1.797 -6.375 1.00 0.00 C ATOM 500 O GLY A 32 -11.380 0.978 -5.871 1.00 0.00 O ATOM 0 H GLY A 32 -13.998 -0.505 -6.401 1.00 0.00 H new ATOM 0 HA2 GLY A 32 -13.966 1.510 -7.511 1.00 0.00 H new ATOM 0 HA3 GLY A 32 -14.198 2.386 -6.011 1.00 0.00 H new ATOM 504 N ARG A 33 -11.720 2.931 -6.915 1.00 0.00 N ATOM 505 CA ARG A 33 -10.290 3.252 -7.048 1.00 0.00 C ATOM 506 C ARG A 33 -9.968 4.640 -6.505 1.00 0.00 C ATOM 507 O ARG A 33 -10.870 5.395 -6.154 1.00 0.00 O ATOM 508 CB ARG A 33 -9.841 3.038 -8.505 1.00 0.00 C ATOM 509 CG ARG A 33 -10.390 4.109 -9.454 1.00 0.00 C ATOM 510 CD ARG A 33 -11.146 3.523 -10.639 1.00 0.00 C ATOM 511 NE ARG A 33 -10.277 3.149 -11.745 1.00 0.00 N ATOM 512 CZ ARG A 33 -10.659 2.389 -12.772 1.00 0.00 C ATOM 513 NH1 ARG A 33 -11.816 1.732 -12.763 1.00 0.00 N ATOM 514 NH2 ARG A 33 -9.848 2.297 -13.814 1.00 0.00 N ATOM 0 H ARG A 33 -12.340 3.657 -7.274 1.00 0.00 H new ATOM 0 HA ARG A 33 -9.710 2.567 -6.429 1.00 0.00 H new ATOM 0 HB2 ARG A 33 -8.752 3.042 -8.550 1.00 0.00 H new ATOM 0 HB3 ARG A 33 -10.171 2.055 -8.842 1.00 0.00 H new ATOM 0 HG2 ARG A 33 -11.053 4.773 -8.899 1.00 0.00 H new ATOM 0 HG3 ARG A 33 -9.564 4.718 -9.822 1.00 0.00 H new ATOM 0 HD2 ARG A 33 -11.702 2.645 -10.309 1.00 0.00 H new ATOM 0 HD3 ARG A 33 -11.878 4.250 -10.990 1.00 0.00 H new ATOM 0 HE ARG A 33 -9.316 3.490 -11.734 1.00 0.00 H new ATOM 0 HH11 ARG A 33 -12.436 1.803 -11.956 1.00 0.00 H new ATOM 0 HH12 ARG A 33 -12.083 1.158 -13.563 1.00 0.00 H new ATOM 0 HH21 ARG A 33 -8.960 2.799 -13.815 1.00 0.00 H new ATOM 0 HH22 ARG A 33 -10.111 1.724 -14.616 1.00 0.00 H new ATOM 528 N GLY A 34 -8.686 4.999 -6.424 1.00 0.00 N ATOM 529 CA GLY A 34 -8.316 6.255 -5.802 1.00 0.00 C ATOM 530 C GLY A 34 -6.853 6.591 -5.915 1.00 0.00 C ATOM 531 O GLY A 34 -6.059 5.873 -6.526 1.00 0.00 O ATOM 0 H GLY A 34 -7.905 4.445 -6.776 1.00 0.00 H new ATOM 0 HA2 GLY A 34 -8.898 7.058 -6.255 1.00 0.00 H new ATOM 0 HA3 GLY A 34 -8.589 6.220 -4.747 1.00 0.00 H new ATOM 535 N CYS A 35 -6.495 7.711 -5.318 1.00 0.00 N ATOM 536 CA CYS A 35 -5.120 8.151 -5.181 1.00 0.00 C ATOM 537 C CYS A 35 -4.955 8.901 -3.860 1.00 0.00 C ATOM 538 O CYS A 35 -5.928 9.453 -3.332 1.00 0.00 O ATOM 539 CB CYS A 35 -4.756 9.016 -6.390 1.00 0.00 C ATOM 540 SG CYS A 35 -5.894 10.402 -6.591 1.00 0.00 S ATOM 0 H CYS A 35 -7.168 8.356 -4.905 1.00 0.00 H new ATOM 0 HA CYS A 35 -4.439 7.300 -5.159 1.00 0.00 H new ATOM 0 HB2 CYS A 35 -3.740 9.394 -6.274 1.00 0.00 H new ATOM 0 HB3 CYS A 35 -4.767 8.403 -7.291 1.00 0.00 H new ATOM 0 HG CYS A 35 -5.543 11.105 -7.626 1.00 0.00 H new ATOM 546 N THR A 36 -3.736 8.931 -3.315 1.00 0.00 N ATOM 547 CA THR A 36 -3.471 9.732 -2.130 1.00 0.00 C ATOM 548 C THR A 36 -3.322 11.200 -2.554 1.00 0.00 C ATOM 549 O THR A 36 -2.199 11.640 -2.805 1.00 0.00 O ATOM 550 CB THR A 36 -2.256 9.202 -1.327 1.00 0.00 C ATOM 551 OG1 THR A 36 -1.052 9.347 -2.041 1.00 0.00 O ATOM 552 CG2 THR A 36 -2.392 7.735 -0.918 1.00 0.00 C ATOM 0 H THR A 36 -2.932 8.416 -3.673 1.00 0.00 H new ATOM 0 HA THR A 36 -4.312 9.655 -1.441 1.00 0.00 H new ATOM 0 HB THR A 36 -2.235 9.814 -0.425 1.00 0.00 H new ATOM 0 HG1 THR A 36 -1.039 10.220 -2.486 1.00 0.00 H new ATOM 0 HG21 THR A 36 -1.507 7.429 -0.360 1.00 0.00 H new ATOM 0 HG22 THR A 36 -3.276 7.612 -0.293 1.00 0.00 H new ATOM 0 HG23 THR A 36 -2.490 7.116 -1.810 1.00 0.00 H new ATOM 560 N VAL A 37 -4.422 11.938 -2.715 1.00 0.00 N ATOM 561 CA VAL A 37 -4.351 13.355 -3.071 1.00 0.00 C ATOM 562 C VAL A 37 -3.582 14.173 -2.034 1.00 0.00 C ATOM 563 O VAL A 37 -2.937 15.166 -2.354 1.00 0.00 O ATOM 564 CB VAL A 37 -5.736 13.967 -3.308 1.00 0.00 C ATOM 565 CG1 VAL A 37 -6.191 13.630 -4.734 1.00 0.00 C ATOM 566 CG2 VAL A 37 -6.795 13.577 -2.258 1.00 0.00 C ATOM 0 H VAL A 37 -5.370 11.578 -2.605 1.00 0.00 H new ATOM 0 HA VAL A 37 -3.801 13.397 -4.011 1.00 0.00 H new ATOM 0 HB VAL A 37 -5.637 15.046 -3.192 1.00 0.00 H new ATOM 0 HG11 VAL A 37 -7.176 14.061 -4.913 1.00 0.00 H new ATOM 0 HG12 VAL A 37 -5.479 14.041 -5.450 1.00 0.00 H new ATOM 0 HG13 VAL A 37 -6.241 12.548 -4.854 1.00 0.00 H new ATOM 0 HG21 VAL A 37 -7.744 14.054 -2.503 1.00 0.00 H new ATOM 0 HG22 VAL A 37 -6.923 12.495 -2.255 1.00 0.00 H new ATOM 0 HG23 VAL A 37 -6.468 13.906 -1.272 1.00 0.00 H new ATOM 576 N GLU A 38 -3.630 13.768 -0.774 1.00 0.00 N ATOM 577 CA GLU A 38 -2.890 14.296 0.363 1.00 0.00 C ATOM 578 C GLU A 38 -1.414 13.863 0.339 1.00 0.00 C ATOM 579 O GLU A 38 -0.842 13.717 1.390 1.00 0.00 O ATOM 580 CB GLU A 38 -3.571 13.788 1.654 1.00 0.00 C ATOM 581 CG GLU A 38 -3.459 14.821 2.766 1.00 0.00 C ATOM 582 CD GLU A 38 -4.210 14.481 4.064 1.00 0.00 C ATOM 583 OE1 GLU A 38 -4.460 13.291 4.384 1.00 0.00 O ATOM 584 OE2 GLU A 38 -4.525 15.445 4.799 1.00 0.00 O ATOM 0 H GLU A 38 -4.238 12.997 -0.497 1.00 0.00 H new ATOM 0 HA GLU A 38 -2.902 15.385 0.320 1.00 0.00 H new ATOM 0 HB2 GLU A 38 -4.621 13.572 1.456 1.00 0.00 H new ATOM 0 HB3 GLU A 38 -3.108 12.854 1.971 1.00 0.00 H new ATOM 0 HG2 GLU A 38 -2.404 14.961 3.003 1.00 0.00 H new ATOM 0 HG3 GLU A 38 -3.831 15.775 2.391 1.00 0.00 H new ATOM 591 N SER A 39 -0.872 13.515 -0.819 1.00 0.00 N ATOM 592 CA SER A 39 0.506 13.439 -1.329 1.00 0.00 C ATOM 593 C SER A 39 1.507 12.864 -0.331 1.00 0.00 C ATOM 594 O SER A 39 1.783 13.535 0.657 1.00 0.00 O ATOM 595 CB SER A 39 1.008 14.736 -1.967 1.00 0.00 C ATOM 596 OG SER A 39 -0.031 15.649 -2.282 1.00 0.00 O ATOM 0 H SER A 39 -1.505 13.225 -1.564 1.00 0.00 H new ATOM 0 HA SER A 39 0.440 12.713 -2.140 1.00 0.00 H new ATOM 0 HB2 SER A 39 1.711 15.218 -1.288 1.00 0.00 H new ATOM 0 HB3 SER A 39 1.558 14.495 -2.877 1.00 0.00 H new ATOM 0 HG SER A 39 -0.513 15.335 -3.075 1.00 0.00 H new ATOM 602 N PHE A 40 2.106 11.700 -0.578 1.00 0.00 N ATOM 603 CA PHE A 40 2.948 11.087 0.435 1.00 0.00 C ATOM 604 C PHE A 40 4.334 10.727 -0.129 1.00 0.00 C ATOM 605 O PHE A 40 4.493 10.452 -1.321 1.00 0.00 O ATOM 606 CB PHE A 40 2.227 9.841 0.955 1.00 0.00 C ATOM 607 CG PHE A 40 1.182 10.084 2.029 1.00 0.00 C ATOM 608 CD1 PHE A 40 -0.109 10.514 1.679 1.00 0.00 C ATOM 609 CD2 PHE A 40 1.510 9.883 3.379 1.00 0.00 C ATOM 610 CE1 PHE A 40 -1.059 10.788 2.680 1.00 0.00 C ATOM 611 CE2 PHE A 40 0.583 10.219 4.382 1.00 0.00 C ATOM 612 CZ PHE A 40 -0.709 10.655 4.036 1.00 0.00 C ATOM 0 H PHE A 40 2.025 11.177 -1.450 1.00 0.00 H new ATOM 0 HA PHE A 40 3.117 11.791 1.250 1.00 0.00 H new ATOM 0 HB2 PHE A 40 1.746 9.344 0.112 1.00 0.00 H new ATOM 0 HB3 PHE A 40 2.973 9.151 1.349 1.00 0.00 H new ATOM 0 HD1 PHE A 40 -0.373 10.635 0.639 1.00 0.00 H new ATOM 0 HD2 PHE A 40 2.472 9.471 3.647 1.00 0.00 H new ATOM 0 HE1 PHE A 40 -2.056 11.100 2.407 1.00 0.00 H new ATOM 0 HE2 PHE A 40 0.864 10.142 5.422 1.00 0.00 H new ATOM 0 HZ PHE A 40 -1.428 10.886 4.807 1.00 0.00 H new ATOM 622 N PRO A 41 5.353 10.666 0.744 1.00 0.00 N ATOM 623 CA PRO A 41 6.702 10.243 0.418 1.00 0.00 C ATOM 624 C PRO A 41 6.790 8.718 0.353 1.00 0.00 C ATOM 625 O PRO A 41 6.799 8.029 1.379 1.00 0.00 O ATOM 626 CB PRO A 41 7.581 10.796 1.537 1.00 0.00 C ATOM 627 CG PRO A 41 6.637 10.883 2.721 1.00 0.00 C ATOM 628 CD PRO A 41 5.305 11.210 2.088 1.00 0.00 C ATOM 0 HA PRO A 41 7.018 10.610 -0.559 1.00 0.00 H new ATOM 0 HB2 PRO A 41 8.426 10.139 1.745 1.00 0.00 H new ATOM 0 HB3 PRO A 41 7.992 11.772 1.279 1.00 0.00 H new ATOM 0 HG2 PRO A 41 6.599 9.944 3.274 1.00 0.00 H new ATOM 0 HG3 PRO A 41 6.947 11.655 3.425 1.00 0.00 H new ATOM 0 HD2 PRO A 41 4.485 10.771 2.657 1.00 0.00 H new ATOM 0 HD3 PRO A 41 5.138 12.287 2.067 1.00 0.00 H new ATOM 636 N LEU A 42 6.880 8.187 -0.864 1.00 0.00 N ATOM 637 CA LEU A 42 6.940 6.758 -1.129 1.00 0.00 C ATOM 638 C LEU A 42 8.333 6.459 -1.677 1.00 0.00 C ATOM 639 O LEU A 42 8.580 6.758 -2.844 1.00 0.00 O ATOM 640 CB LEU A 42 5.821 6.409 -2.133 1.00 0.00 C ATOM 641 CG LEU A 42 5.311 4.954 -2.137 1.00 0.00 C ATOM 642 CD1 LEU A 42 4.840 4.587 -3.550 1.00 0.00 C ATOM 643 CD2 LEU A 42 6.298 3.889 -1.644 1.00 0.00 C ATOM 0 H LEU A 42 6.914 8.755 -1.711 1.00 0.00 H new ATOM 0 HA LEU A 42 6.782 6.153 -0.236 1.00 0.00 H new ATOM 0 HB2 LEU A 42 4.973 7.064 -1.936 1.00 0.00 H new ATOM 0 HB3 LEU A 42 6.180 6.645 -3.135 1.00 0.00 H new ATOM 0 HG LEU A 42 4.499 4.942 -1.410 1.00 0.00 H new ATOM 0 HD11 LEU A 42 4.478 3.559 -3.557 1.00 0.00 H new ATOM 0 HD12 LEU A 42 4.034 5.257 -3.851 1.00 0.00 H new ATOM 0 HD13 LEU A 42 5.672 4.684 -4.248 1.00 0.00 H new ATOM 0 HD21 LEU A 42 5.828 2.907 -1.693 1.00 0.00 H new ATOM 0 HD22 LEU A 42 7.187 3.897 -2.274 1.00 0.00 H new ATOM 0 HD23 LEU A 42 6.582 4.105 -0.614 1.00 0.00 H new ATOM 655 N VAL A 43 9.255 5.936 -0.863 1.00 0.00 N ATOM 656 CA VAL A 43 10.665 5.769 -1.250 1.00 0.00 C ATOM 657 C VAL A 43 10.993 4.286 -1.417 1.00 0.00 C ATOM 658 O VAL A 43 10.486 3.470 -0.647 1.00 0.00 O ATOM 659 CB VAL A 43 11.600 6.426 -0.208 1.00 0.00 C ATOM 660 CG1 VAL A 43 11.406 7.945 -0.175 1.00 0.00 C ATOM 661 CG2 VAL A 43 11.428 5.895 1.227 1.00 0.00 C ATOM 0 H VAL A 43 9.048 5.616 0.083 1.00 0.00 H new ATOM 0 HA VAL A 43 10.825 6.268 -2.206 1.00 0.00 H new ATOM 0 HB VAL A 43 12.604 6.162 -0.541 1.00 0.00 H new ATOM 0 HG11 VAL A 43 12.076 8.381 0.566 1.00 0.00 H new ATOM 0 HG12 VAL A 43 11.630 8.362 -1.157 1.00 0.00 H new ATOM 0 HG13 VAL A 43 10.374 8.174 0.089 1.00 0.00 H new ATOM 0 HG21 VAL A 43 12.122 6.410 1.891 1.00 0.00 H new ATOM 0 HG22 VAL A 43 10.406 6.074 1.561 1.00 0.00 H new ATOM 0 HG23 VAL A 43 11.634 4.825 1.246 1.00 0.00 H new ATOM 671 N ILE A 44 11.860 3.926 -2.375 1.00 0.00 N ATOM 672 CA ILE A 44 12.391 2.565 -2.501 1.00 0.00 C ATOM 673 C ILE A 44 13.689 2.507 -1.711 1.00 0.00 C ATOM 674 O ILE A 44 14.673 3.177 -2.040 1.00 0.00 O ATOM 675 CB ILE A 44 12.541 2.103 -3.968 1.00 0.00 C ATOM 676 CG1 ILE A 44 11.124 2.047 -4.581 1.00 0.00 C ATOM 677 CG2 ILE A 44 13.224 0.710 -4.052 1.00 0.00 C ATOM 678 CD1 ILE A 44 11.068 1.834 -6.083 1.00 0.00 C ATOM 0 H ILE A 44 12.211 4.571 -3.083 1.00 0.00 H new ATOM 0 HA ILE A 44 11.680 1.851 -2.086 1.00 0.00 H new ATOM 0 HB ILE A 44 13.174 2.801 -4.517 1.00 0.00 H new ATOM 0 HG12 ILE A 44 10.570 1.243 -4.097 1.00 0.00 H new ATOM 0 HG13 ILE A 44 10.608 2.977 -4.344 1.00 0.00 H new ATOM 0 HG21 ILE A 44 13.315 0.412 -5.096 1.00 0.00 H new ATOM 0 HG22 ILE A 44 14.215 0.763 -3.602 1.00 0.00 H new ATOM 0 HG23 ILE A 44 12.621 -0.024 -3.517 1.00 0.00 H new ATOM 0 HD11 ILE A 44 10.028 1.811 -6.409 1.00 0.00 H new ATOM 0 HD12 ILE A 44 11.587 2.650 -6.586 1.00 0.00 H new ATOM 0 HD13 ILE A 44 11.548 0.888 -6.335 1.00 0.00 H new ATOM 690 N ALA A 45 13.682 1.676 -0.674 1.00 0.00 N ATOM 691 CA ALA A 45 14.843 1.357 0.121 1.00 0.00 C ATOM 692 C ALA A 45 14.952 -0.161 0.241 1.00 0.00 C ATOM 693 O ALA A 45 14.099 -0.908 -0.244 1.00 0.00 O ATOM 694 CB ALA A 45 14.726 2.040 1.490 1.00 0.00 C ATOM 0 H ALA A 45 12.838 1.196 -0.361 1.00 0.00 H new ATOM 0 HA ALA A 45 15.753 1.726 -0.351 1.00 0.00 H new ATOM 0 HB1 ALA A 45 15.602 1.800 2.092 1.00 0.00 H new ATOM 0 HB2 ALA A 45 14.664 3.120 1.354 1.00 0.00 H new ATOM 0 HB3 ALA A 45 13.829 1.686 1.998 1.00 0.00 H new ATOM 700 N GLY A 46 15.986 -0.599 0.943 1.00 0.00 N ATOM 701 CA GLY A 46 16.095 -1.924 1.503 1.00 0.00 C ATOM 702 C GLY A 46 16.719 -2.929 0.532 1.00 0.00 C ATOM 703 O GLY A 46 16.560 -2.822 -0.684 1.00 0.00 O ATOM 0 H GLY A 46 16.798 -0.015 1.142 1.00 0.00 H new ATOM 0 HA2 GLY A 46 16.697 -1.881 2.411 1.00 0.00 H new ATOM 0 HA3 GLY A 46 15.104 -2.273 1.793 1.00 0.00 H new ATOM 707 N GLU A 47 17.367 -3.965 1.067 1.00 0.00 N ATOM 708 CA GLU A 47 18.179 -4.915 0.298 1.00 0.00 C ATOM 709 C GLU A 47 17.369 -5.776 -0.665 1.00 0.00 C ATOM 710 O GLU A 47 17.924 -6.404 -1.566 1.00 0.00 O ATOM 711 CB GLU A 47 18.943 -5.833 1.269 1.00 0.00 C ATOM 712 CG GLU A 47 20.241 -6.409 0.679 1.00 0.00 C ATOM 713 CD GLU A 47 21.433 -5.501 0.967 1.00 0.00 C ATOM 714 OE1 GLU A 47 21.431 -4.332 0.515 1.00 0.00 O ATOM 715 OE2 GLU A 47 22.319 -5.927 1.741 1.00 0.00 O ATOM 0 H GLU A 47 17.343 -4.173 2.065 1.00 0.00 H new ATOM 0 HA GLU A 47 18.861 -4.319 -0.309 1.00 0.00 H new ATOM 0 HB2 GLU A 47 19.182 -5.273 2.173 1.00 0.00 H new ATOM 0 HB3 GLU A 47 18.292 -6.656 1.566 1.00 0.00 H new ATOM 0 HG2 GLU A 47 20.425 -7.398 1.098 1.00 0.00 H new ATOM 0 HG3 GLU A 47 20.129 -6.535 -0.398 1.00 0.00 H new ATOM 722 N HIS A 48 16.058 -5.848 -0.463 1.00 0.00 N ATOM 723 CA HIS A 48 15.171 -6.662 -1.273 1.00 0.00 C ATOM 724 C HIS A 48 14.323 -5.824 -2.232 1.00 0.00 C ATOM 725 O HIS A 48 13.428 -6.385 -2.871 1.00 0.00 O ATOM 726 CB HIS A 48 14.337 -7.551 -0.329 1.00 0.00 C ATOM 727 CG HIS A 48 14.715 -8.998 -0.387 1.00 0.00 C ATOM 728 ND1 HIS A 48 14.478 -9.838 -1.442 1.00 0.00 N ATOM 729 CD2 HIS A 48 15.346 -9.721 0.588 1.00 0.00 C ATOM 730 CE1 HIS A 48 14.969 -11.039 -1.127 1.00 0.00 C ATOM 731 NE2 HIS A 48 15.534 -11.016 0.090 1.00 0.00 N ATOM 0 H HIS A 48 15.580 -5.335 0.278 1.00 0.00 H new ATOM 0 HA HIS A 48 15.756 -7.305 -1.930 1.00 0.00 H new ATOM 0 HB2 HIS A 48 14.455 -7.193 0.694 1.00 0.00 H new ATOM 0 HB3 HIS A 48 13.282 -7.448 -0.583 1.00 0.00 H new ATOM 0 HD1 HIS A 48 14.010 -9.590 -2.314 1.00 0.00 H new ATOM 0 HD2 HIS A 48 15.644 -9.360 1.561 1.00 0.00 H new ATOM 0 HE1 HIS A 48 14.918 -11.910 -1.764 1.00 0.00 H new ATOM 739 N ASN A 49 14.608 -4.519 -2.356 1.00 0.00 N ATOM 740 CA ASN A 49 13.725 -3.505 -2.910 1.00 0.00 C ATOM 741 C ASN A 49 12.392 -3.574 -2.174 1.00 0.00 C ATOM 742 O ASN A 49 11.436 -4.178 -2.648 1.00 0.00 O ATOM 743 CB ASN A 49 13.570 -3.618 -4.436 1.00 0.00 C ATOM 744 CG ASN A 49 14.839 -3.277 -5.201 1.00 0.00 C ATOM 745 OD1 ASN A 49 15.562 -2.351 -4.862 1.00 0.00 O ATOM 746 ND2 ASN A 49 15.160 -4.002 -6.258 1.00 0.00 N ATOM 0 H ASN A 49 15.504 -4.134 -2.056 1.00 0.00 H new ATOM 0 HA ASN A 49 14.169 -2.521 -2.755 1.00 0.00 H new ATOM 0 HB2 ASN A 49 13.265 -4.634 -4.688 1.00 0.00 H new ATOM 0 HB3 ASN A 49 12.769 -2.954 -4.762 1.00 0.00 H new ATOM 0 HD21 ASN A 49 16.006 -3.788 -6.785 1.00 0.00 H new ATOM 0 HD22 ASN A 49 14.561 -4.776 -6.546 1.00 0.00 H new ATOM 753 N ILE A 50 12.333 -2.992 -0.982 1.00 0.00 N ATOM 754 CA ILE A 50 11.162 -2.958 -0.118 1.00 0.00 C ATOM 755 C ILE A 50 10.841 -1.473 0.075 1.00 0.00 C ATOM 756 O ILE A 50 11.414 -0.858 0.971 1.00 0.00 O ATOM 757 CB ILE A 50 11.396 -3.724 1.210 1.00 0.00 C ATOM 758 CG1 ILE A 50 11.792 -5.202 0.976 1.00 0.00 C ATOM 759 CG2 ILE A 50 10.104 -3.688 2.041 1.00 0.00 C ATOM 760 CD1 ILE A 50 12.382 -5.855 2.232 1.00 0.00 C ATOM 0 H ILE A 50 13.135 -2.511 -0.575 1.00 0.00 H new ATOM 0 HA ILE A 50 10.311 -3.474 -0.562 1.00 0.00 H new ATOM 0 HB ILE A 50 12.219 -3.235 1.732 1.00 0.00 H new ATOM 0 HG12 ILE A 50 10.915 -5.764 0.656 1.00 0.00 H new ATOM 0 HG13 ILE A 50 12.519 -5.257 0.166 1.00 0.00 H new ATOM 0 HG21 ILE A 50 10.259 -4.224 2.977 1.00 0.00 H new ATOM 0 HG22 ILE A 50 9.838 -2.653 2.255 1.00 0.00 H new ATOM 0 HG23 ILE A 50 9.298 -4.161 1.481 1.00 0.00 H new ATOM 0 HD11 ILE A 50 12.643 -6.891 2.015 1.00 0.00 H new ATOM 0 HD12 ILE A 50 13.276 -5.312 2.539 1.00 0.00 H new ATOM 0 HD13 ILE A 50 11.647 -5.827 3.036 1.00 0.00 H new ATOM 772 N PRO A 51 10.066 -0.817 -0.805 1.00 0.00 N ATOM 773 CA PRO A 51 9.669 0.560 -0.562 1.00 0.00 C ATOM 774 C PRO A 51 8.846 0.718 0.708 1.00 0.00 C ATOM 775 O PRO A 51 8.080 -0.175 1.093 1.00 0.00 O ATOM 776 CB PRO A 51 8.871 1.031 -1.778 1.00 0.00 C ATOM 777 CG PRO A 51 8.530 -0.251 -2.516 1.00 0.00 C ATOM 778 CD PRO A 51 9.563 -1.287 -2.081 1.00 0.00 C ATOM 0 HA PRO A 51 10.563 1.166 -0.417 1.00 0.00 H new ATOM 0 HB2 PRO A 51 7.972 1.571 -1.480 1.00 0.00 H new ATOM 0 HB3 PRO A 51 9.456 1.706 -2.402 1.00 0.00 H new ATOM 0 HG2 PRO A 51 7.521 -0.583 -2.272 1.00 0.00 H new ATOM 0 HG3 PRO A 51 8.563 -0.099 -3.595 1.00 0.00 H new ATOM 0 HD2 PRO A 51 9.113 -2.275 -1.986 1.00 0.00 H new ATOM 0 HD3 PRO A 51 10.366 -1.372 -2.813 1.00 0.00 H new ATOM 786 N TRP A 52 8.946 1.904 1.300 1.00 0.00 N ATOM 787 CA TRP A 52 8.269 2.294 2.523 1.00 0.00 C ATOM 788 C TRP A 52 7.501 3.576 2.234 1.00 0.00 C ATOM 789 O TRP A 52 8.053 4.533 1.680 1.00 0.00 O ATOM 790 CB TRP A 52 9.281 2.466 3.663 1.00 0.00 C ATOM 791 CG TRP A 52 10.115 1.259 3.968 1.00 0.00 C ATOM 792 CD1 TRP A 52 11.219 0.902 3.281 1.00 0.00 C ATOM 793 CD2 TRP A 52 9.959 0.242 5.009 1.00 0.00 C ATOM 794 NE1 TRP A 52 11.730 -0.273 3.785 1.00 0.00 N ATOM 795 CE2 TRP A 52 10.994 -0.728 4.852 1.00 0.00 C ATOM 796 CE3 TRP A 52 9.054 0.032 6.070 1.00 0.00 C ATOM 797 CZ2 TRP A 52 11.114 -1.850 5.684 1.00 0.00 C ATOM 798 CZ3 TRP A 52 9.177 -1.076 6.928 1.00 0.00 C ATOM 799 CH2 TRP A 52 10.209 -2.014 6.744 1.00 0.00 C ATOM 0 H TRP A 52 9.528 2.650 0.920 1.00 0.00 H new ATOM 0 HA TRP A 52 7.570 1.523 2.848 1.00 0.00 H new ATOM 0 HB2 TRP A 52 9.946 3.293 3.414 1.00 0.00 H new ATOM 0 HB3 TRP A 52 8.741 2.751 4.566 1.00 0.00 H new ATOM 0 HD1 TRP A 52 11.641 1.457 2.456 1.00 0.00 H new ATOM 0 HE1 TRP A 52 12.553 -0.747 3.412 1.00 0.00 H new ATOM 0 HE3 TRP A 52 8.250 0.736 6.227 1.00 0.00 H new ATOM 0 HZ2 TRP A 52 11.893 -2.578 5.511 1.00 0.00 H new ATOM 0 HZ3 TRP A 52 8.472 -1.208 7.736 1.00 0.00 H new ATOM 0 HH2 TRP A 52 10.304 -2.855 7.414 1.00 0.00 H new ATOM 810 N LEU A 53 6.215 3.587 2.578 1.00 0.00 N ATOM 811 CA LEU A 53 5.362 4.754 2.494 1.00 0.00 C ATOM 812 C LEU A 53 5.436 5.413 3.856 1.00 0.00 C ATOM 813 O LEU A 53 4.976 4.860 4.860 1.00 0.00 O ATOM 814 CB LEU A 53 3.928 4.343 2.092 1.00 0.00 C ATOM 815 CG LEU A 53 3.089 5.417 1.364 1.00 0.00 C ATOM 816 CD1 LEU A 53 1.613 5.434 1.780 1.00 0.00 C ATOM 817 CD2 LEU A 53 3.637 6.822 1.318 1.00 0.00 C ATOM 0 H LEU A 53 5.732 2.761 2.931 1.00 0.00 H new ATOM 0 HA LEU A 53 5.682 5.457 1.725 1.00 0.00 H new ATOM 0 HB2 LEU A 53 3.991 3.464 1.450 1.00 0.00 H new ATOM 0 HB3 LEU A 53 3.393 4.042 2.993 1.00 0.00 H new ATOM 0 HG LEU A 53 3.170 5.060 0.337 1.00 0.00 H new ATOM 0 HD11 LEU A 53 1.088 6.213 1.227 1.00 0.00 H new ATOM 0 HD12 LEU A 53 1.162 4.466 1.560 1.00 0.00 H new ATOM 0 HD13 LEU A 53 1.539 5.634 2.849 1.00 0.00 H new ATOM 0 HD21 LEU A 53 2.943 7.465 0.777 1.00 0.00 H new ATOM 0 HD22 LEU A 53 3.762 7.197 2.334 1.00 0.00 H new ATOM 0 HD23 LEU A 53 4.602 6.820 0.810 1.00 0.00 H new ATOM 829 N LEU A 54 6.134 6.537 3.908 1.00 0.00 N ATOM 830 CA LEU A 54 6.425 7.206 5.167 1.00 0.00 C ATOM 831 C LEU A 54 5.233 8.121 5.440 1.00 0.00 C ATOM 832 O LEU A 54 4.705 8.729 4.507 1.00 0.00 O ATOM 833 CB LEU A 54 7.756 7.979 5.105 1.00 0.00 C ATOM 834 CG LEU A 54 8.921 7.368 4.295 1.00 0.00 C ATOM 835 CD1 LEU A 54 10.171 8.242 4.471 1.00 0.00 C ATOM 836 CD2 LEU A 54 9.244 5.925 4.689 1.00 0.00 C ATOM 0 H LEU A 54 6.512 7.008 3.086 1.00 0.00 H new ATOM 0 HA LEU A 54 6.555 6.490 5.979 1.00 0.00 H new ATOM 0 HB2 LEU A 54 7.548 8.967 4.694 1.00 0.00 H new ATOM 0 HB3 LEU A 54 8.103 8.126 6.128 1.00 0.00 H new ATOM 0 HG LEU A 54 8.606 7.343 3.252 1.00 0.00 H new ATOM 0 HD11 LEU A 54 10.996 7.815 3.901 1.00 0.00 H new ATOM 0 HD12 LEU A 54 9.964 9.250 4.111 1.00 0.00 H new ATOM 0 HD13 LEU A 54 10.441 8.282 5.526 1.00 0.00 H new ATOM 0 HD21 LEU A 54 10.071 5.558 4.081 1.00 0.00 H new ATOM 0 HD22 LEU A 54 9.524 5.889 5.742 1.00 0.00 H new ATOM 0 HD23 LEU A 54 8.368 5.298 4.525 1.00 0.00 H new ATOM 848 N TYR A 55 4.766 8.213 6.687 1.00 0.00 N ATOM 849 CA TYR A 55 3.564 8.991 6.964 1.00 0.00 C ATOM 850 C TYR A 55 3.881 10.489 6.876 1.00 0.00 C ATOM 851 O TYR A 55 4.405 11.066 7.839 1.00 0.00 O ATOM 852 CB TYR A 55 2.948 8.614 8.318 1.00 0.00 C ATOM 853 CG TYR A 55 1.549 9.182 8.470 1.00 0.00 C ATOM 854 CD1 TYR A 55 0.517 8.743 7.617 1.00 0.00 C ATOM 855 CD2 TYR A 55 1.293 10.202 9.403 1.00 0.00 C ATOM 856 CE1 TYR A 55 -0.750 9.350 7.658 1.00 0.00 C ATOM 857 CE2 TYR A 55 0.028 10.815 9.448 1.00 0.00 C ATOM 858 CZ TYR A 55 -0.998 10.401 8.567 1.00 0.00 C ATOM 859 OH TYR A 55 -2.218 11.001 8.611 1.00 0.00 O ATOM 0 H TYR A 55 5.192 7.769 7.501 1.00 0.00 H new ATOM 0 HA TYR A 55 2.815 8.756 6.208 1.00 0.00 H new ATOM 0 HB2 TYR A 55 2.914 7.529 8.414 1.00 0.00 H new ATOM 0 HB3 TYR A 55 3.582 8.985 9.123 1.00 0.00 H new ATOM 0 HD1 TYR A 55 0.701 7.934 6.926 1.00 0.00 H new ATOM 0 HD2 TYR A 55 2.069 10.515 10.086 1.00 0.00 H new ATOM 0 HE1 TYR A 55 -1.533 9.013 6.995 1.00 0.00 H new ATOM 0 HE2 TYR A 55 -0.161 11.606 10.159 1.00 0.00 H new ATOM 0 HH TYR A 55 -2.213 11.703 9.295 1.00 0.00 H new ATOM 869 N LEU A 56 3.606 11.126 5.733 1.00 0.00 N ATOM 870 CA LEU A 56 3.810 12.560 5.516 1.00 0.00 C ATOM 871 C LEU A 56 2.848 13.152 4.474 1.00 0.00 C ATOM 872 O LEU A 56 3.176 13.126 3.292 1.00 0.00 O ATOM 873 CB LEU A 56 5.242 12.956 5.247 1.00 0.00 C ATOM 874 CG LEU A 56 5.610 14.073 6.243 1.00 0.00 C ATOM 875 CD1 LEU A 56 6.925 14.592 5.786 1.00 0.00 C ATOM 876 CD2 LEU A 56 4.675 15.293 6.270 1.00 0.00 C ATOM 0 H LEU A 56 3.227 10.647 4.916 1.00 0.00 H new ATOM 0 HA LEU A 56 3.561 13.010 6.477 1.00 0.00 H new ATOM 0 HB2 LEU A 56 5.906 12.100 5.369 1.00 0.00 H new ATOM 0 HB3 LEU A 56 5.357 13.305 4.221 1.00 0.00 H new ATOM 0 HG LEU A 56 5.570 13.629 7.238 1.00 0.00 H new ATOM 0 HD11 LEU A 56 7.251 15.393 6.450 1.00 0.00 H new ATOM 0 HD12 LEU A 56 7.659 13.787 5.801 1.00 0.00 H new ATOM 0 HD13 LEU A 56 6.831 14.978 4.771 1.00 0.00 H new ATOM 0 HD21 LEU A 56 5.034 16.011 7.008 1.00 0.00 H new ATOM 0 HD22 LEU A 56 4.659 15.761 5.286 1.00 0.00 H new ATOM 0 HD23 LEU A 56 3.667 14.973 6.536 1.00 0.00 H new ATOM 888 N PRO A 57 1.647 13.587 4.872 1.00 0.00 N ATOM 889 CA PRO A 57 0.701 14.234 3.971 1.00 0.00 C ATOM 890 C PRO A 57 1.292 15.509 3.357 1.00 0.00 C ATOM 891 O PRO A 57 2.069 16.244 3.974 1.00 0.00 O ATOM 892 CB PRO A 57 -0.535 14.511 4.829 1.00 0.00 C ATOM 893 CG PRO A 57 -0.046 14.508 6.272 1.00 0.00 C ATOM 894 CD PRO A 57 1.221 13.668 6.251 1.00 0.00 C ATOM 0 HA PRO A 57 0.452 13.608 3.114 1.00 0.00 H new ATOM 0 HB2 PRO A 57 -0.984 15.470 4.570 1.00 0.00 H new ATOM 0 HB3 PRO A 57 -1.298 13.749 4.673 1.00 0.00 H new ATOM 0 HG2 PRO A 57 0.156 15.520 6.623 1.00 0.00 H new ATOM 0 HG3 PRO A 57 -0.793 14.081 6.942 1.00 0.00 H new ATOM 0 HD2 PRO A 57 1.996 14.122 6.869 1.00 0.00 H new ATOM 0 HD3 PRO A 57 1.032 12.674 6.656 1.00 0.00 H new ATOM 902 N GLY A 58 0.902 15.733 2.106 1.00 0.00 N ATOM 903 CA GLY A 58 1.324 16.763 1.181 1.00 0.00 C ATOM 904 C GLY A 58 2.840 16.905 1.117 1.00 0.00 C ATOM 905 O GLY A 58 3.363 18.005 1.250 1.00 0.00 O ATOM 0 H GLY A 58 0.205 15.126 1.675 1.00 0.00 H new ATOM 0 HA2 GLY A 58 0.942 16.532 0.187 1.00 0.00 H new ATOM 0 HA3 GLY A 58 0.885 17.716 1.478 1.00 0.00 H new ATOM 909 N LYS A 59 3.548 15.797 0.909 1.00 0.00 N ATOM 910 CA LYS A 59 4.988 15.728 0.673 1.00 0.00 C ATOM 911 C LYS A 59 5.196 14.662 -0.396 1.00 0.00 C ATOM 912 O LYS A 59 4.527 13.638 -0.358 1.00 0.00 O ATOM 913 CB LYS A 59 5.657 15.331 2.001 1.00 0.00 C ATOM 914 CG LYS A 59 7.127 14.869 1.938 1.00 0.00 C ATOM 915 CD LYS A 59 8.128 16.002 1.673 1.00 0.00 C ATOM 916 CE LYS A 59 9.319 15.943 2.641 1.00 0.00 C ATOM 917 NZ LYS A 59 9.005 16.511 3.971 1.00 0.00 N ATOM 0 H LYS A 59 3.110 14.876 0.900 1.00 0.00 H new ATOM 0 HA LYS A 59 5.418 16.672 0.338 1.00 0.00 H new ATOM 0 HB2 LYS A 59 5.600 16.184 2.677 1.00 0.00 H new ATOM 0 HB3 LYS A 59 5.070 14.529 2.449 1.00 0.00 H new ATOM 0 HG2 LYS A 59 7.385 14.383 2.879 1.00 0.00 H new ATOM 0 HG3 LYS A 59 7.228 14.119 1.154 1.00 0.00 H new ATOM 0 HD2 LYS A 59 8.489 15.936 0.647 1.00 0.00 H new ATOM 0 HD3 LYS A 59 7.625 16.964 1.773 1.00 0.00 H new ATOM 0 HE2 LYS A 59 9.635 14.906 2.759 1.00 0.00 H new ATOM 0 HE3 LYS A 59 10.160 16.485 2.209 1.00 0.00 H new ATOM 0 HZ1 LYS A 59 9.664 17.288 4.181 1.00 0.00 H new ATOM 0 HZ2 LYS A 59 8.030 16.874 3.972 1.00 0.00 H new ATOM 0 HZ3 LYS A 59 9.100 15.771 4.696 1.00 0.00 H new ATOM 931 N GLY A 60 6.152 14.828 -1.307 1.00 0.00 N ATOM 932 CA GLY A 60 6.350 13.829 -2.347 1.00 0.00 C ATOM 933 C GLY A 60 5.180 13.881 -3.314 1.00 0.00 C ATOM 934 O GLY A 60 4.892 14.966 -3.819 1.00 0.00 O ATOM 0 H GLY A 60 6.787 15.626 -1.345 1.00 0.00 H new ATOM 0 HA2 GLY A 60 7.284 14.017 -2.876 1.00 0.00 H new ATOM 0 HA3 GLY A 60 6.429 12.836 -1.905 1.00 0.00 H new ATOM 938 N HIS A 61 4.543 12.752 -3.626 1.00 0.00 N ATOM 939 CA HIS A 61 3.600 12.691 -4.738 1.00 0.00 C ATOM 940 C HIS A 61 2.367 11.883 -4.381 1.00 0.00 C ATOM 941 O HIS A 61 2.294 11.228 -3.342 1.00 0.00 O ATOM 942 CB HIS A 61 4.260 12.099 -5.986 1.00 0.00 C ATOM 943 CG HIS A 61 5.550 12.755 -6.378 1.00 0.00 C ATOM 944 ND1 HIS A 61 5.694 14.038 -6.845 1.00 0.00 N ATOM 945 CD2 HIS A 61 6.791 12.197 -6.285 1.00 0.00 C ATOM 946 CE1 HIS A 61 7.006 14.263 -6.997 1.00 0.00 C ATOM 947 NE2 HIS A 61 7.720 13.177 -6.648 1.00 0.00 N ATOM 0 H HIS A 61 4.664 11.872 -3.125 1.00 0.00 H new ATOM 0 HA HIS A 61 3.292 13.715 -4.950 1.00 0.00 H new ATOM 0 HB2 HIS A 61 4.444 11.038 -5.816 1.00 0.00 H new ATOM 0 HB3 HIS A 61 3.562 12.172 -6.820 1.00 0.00 H new ATOM 0 HD2 HIS A 61 7.015 11.184 -5.986 1.00 0.00 H new ATOM 0 HE1 HIS A 61 7.433 15.190 -7.351 1.00 0.00 H new ATOM 0 HE2 HIS A 61 8.736 13.087 -6.648 1.00 0.00 H new ATOM 955 N CYS A 62 1.375 11.940 -5.261 1.00 0.00 N ATOM 956 CA CYS A 62 0.104 11.299 -5.037 1.00 0.00 C ATOM 957 C CYS A 62 0.201 9.844 -5.467 1.00 0.00 C ATOM 958 O CYS A 62 0.225 9.537 -6.658 1.00 0.00 O ATOM 959 CB CYS A 62 -0.991 12.087 -5.745 1.00 0.00 C ATOM 960 SG CYS A 62 -1.030 13.746 -5.013 1.00 0.00 S ATOM 0 H CYS A 62 1.439 12.436 -6.150 1.00 0.00 H new ATOM 0 HA CYS A 62 -0.162 11.293 -3.980 1.00 0.00 H new ATOM 0 HB2 CYS A 62 -0.791 12.145 -6.815 1.00 0.00 H new ATOM 0 HB3 CYS A 62 -1.956 11.593 -5.627 1.00 0.00 H new ATOM 0 HG CYS A 62 -1.510 13.677 -3.807 1.00 0.00 H new ATOM 966 N VAL A 63 0.290 8.941 -4.502 1.00 0.00 N ATOM 967 CA VAL A 63 0.399 7.521 -4.738 1.00 0.00 C ATOM 968 C VAL A 63 -0.950 7.015 -5.278 1.00 0.00 C ATOM 969 O VAL A 63 -1.968 7.028 -4.582 1.00 0.00 O ATOM 970 CB VAL A 63 0.872 6.825 -3.445 1.00 0.00 C ATOM 971 CG1 VAL A 63 1.216 5.364 -3.741 1.00 0.00 C ATOM 972 CG2 VAL A 63 2.120 7.491 -2.834 1.00 0.00 C ATOM 0 H VAL A 63 0.288 9.188 -3.512 1.00 0.00 H new ATOM 0 HA VAL A 63 1.148 7.285 -5.493 1.00 0.00 H new ATOM 0 HB VAL A 63 0.053 6.906 -2.731 1.00 0.00 H new ATOM 0 HG11 VAL A 63 1.550 4.876 -2.825 1.00 0.00 H new ATOM 0 HG12 VAL A 63 0.333 4.853 -4.124 1.00 0.00 H new ATOM 0 HG13 VAL A 63 2.011 5.321 -4.485 1.00 0.00 H new ATOM 0 HG21 VAL A 63 2.408 6.960 -1.927 1.00 0.00 H new ATOM 0 HG22 VAL A 63 2.940 7.455 -3.551 1.00 0.00 H new ATOM 0 HG23 VAL A 63 1.896 8.530 -2.591 1.00 0.00 H new ATOM 982 N THR A 64 -0.996 6.623 -6.550 1.00 0.00 N ATOM 983 CA THR A 64 -2.201 6.083 -7.179 1.00 0.00 C ATOM 984 C THR A 64 -2.452 4.639 -6.708 1.00 0.00 C ATOM 985 O THR A 64 -1.509 3.854 -6.549 1.00 0.00 O ATOM 986 CB THR A 64 -2.077 6.138 -8.705 1.00 0.00 C ATOM 987 OG1 THR A 64 -0.921 5.434 -9.143 1.00 0.00 O ATOM 988 CG2 THR A 64 -1.954 7.532 -9.291 1.00 0.00 C ATOM 0 H THR A 64 -0.193 6.671 -7.178 1.00 0.00 H new ATOM 0 HA THR A 64 -3.052 6.695 -6.880 1.00 0.00 H new ATOM 0 HB THR A 64 -3.010 5.693 -9.051 1.00 0.00 H new ATOM 0 HG1 THR A 64 -0.861 5.480 -10.120 1.00 0.00 H new ATOM 0 HG21 THR A 64 -1.872 7.465 -10.376 1.00 0.00 H new ATOM 0 HG22 THR A 64 -2.837 8.116 -9.030 1.00 0.00 H new ATOM 0 HG23 THR A 64 -1.065 8.018 -8.889 1.00 0.00 H new ATOM 996 N GLY A 65 -3.711 4.223 -6.557 1.00 0.00 N ATOM 997 CA GLY A 65 -4.042 2.967 -5.911 1.00 0.00 C ATOM 998 C GLY A 65 -5.494 2.569 -6.129 1.00 0.00 C ATOM 999 O GLY A 65 -6.184 3.110 -6.999 1.00 0.00 O ATOM 0 H GLY A 65 -4.522 4.751 -6.880 1.00 0.00 H new ATOM 0 HA2 GLY A 65 -3.391 2.181 -6.295 1.00 0.00 H new ATOM 0 HA3 GLY A 65 -3.847 3.049 -4.842 1.00 0.00 H new ATOM 1003 N GLU A 66 -5.956 1.583 -5.373 1.00 0.00 N ATOM 1004 CA GLU A 66 -7.310 1.048 -5.460 1.00 0.00 C ATOM 1005 C GLU A 66 -7.876 0.881 -4.048 1.00 0.00 C ATOM 1006 O GLU A 66 -7.115 0.816 -3.084 1.00 0.00 O ATOM 1007 CB GLU A 66 -7.283 -0.280 -6.224 1.00 0.00 C ATOM 1008 CG GLU A 66 -7.070 -0.104 -7.729 1.00 0.00 C ATOM 1009 CD GLU A 66 -6.703 -1.428 -8.398 1.00 0.00 C ATOM 1010 OE1 GLU A 66 -7.346 -2.463 -8.106 1.00 0.00 O ATOM 1011 OE2 GLU A 66 -5.739 -1.393 -9.204 1.00 0.00 O ATOM 0 H GLU A 66 -5.387 1.121 -4.664 1.00 0.00 H new ATOM 0 HA GLU A 66 -7.959 1.734 -6.005 1.00 0.00 H new ATOM 0 HB2 GLU A 66 -6.488 -0.907 -5.822 1.00 0.00 H new ATOM 0 HB3 GLU A 66 -8.222 -0.808 -6.055 1.00 0.00 H new ATOM 0 HG2 GLU A 66 -7.977 0.295 -8.182 1.00 0.00 H new ATOM 0 HG3 GLU A 66 -6.279 0.625 -7.903 1.00 0.00 H new ATOM 1018 N ILE A 67 -9.198 0.824 -3.906 1.00 0.00 N ATOM 1019 CA ILE A 67 -9.900 0.712 -2.631 1.00 0.00 C ATOM 1020 C ILE A 67 -10.319 -0.759 -2.542 1.00 0.00 C ATOM 1021 O ILE A 67 -10.846 -1.295 -3.518 1.00 0.00 O ATOM 1022 CB ILE A 67 -11.121 1.664 -2.599 1.00 0.00 C ATOM 1023 CG1 ILE A 67 -10.721 3.107 -2.995 1.00 0.00 C ATOM 1024 CG2 ILE A 67 -11.770 1.646 -1.203 1.00 0.00 C ATOM 1025 CD1 ILE A 67 -11.903 4.071 -3.113 1.00 0.00 C ATOM 0 H ILE A 67 -9.832 0.856 -4.704 1.00 0.00 H new ATOM 0 HA ILE A 67 -9.279 0.999 -1.782 1.00 0.00 H new ATOM 0 HB ILE A 67 -11.847 1.310 -3.331 1.00 0.00 H new ATOM 0 HG12 ILE A 67 -10.022 3.495 -2.255 1.00 0.00 H new ATOM 0 HG13 ILE A 67 -10.193 3.078 -3.948 1.00 0.00 H new ATOM 0 HG21 ILE A 67 -12.627 2.319 -1.192 1.00 0.00 H new ATOM 0 HG22 ILE A 67 -12.100 0.634 -0.968 1.00 0.00 H new ATOM 0 HG23 ILE A 67 -11.043 1.972 -0.459 1.00 0.00 H new ATOM 0 HD11 ILE A 67 -11.540 5.060 -3.393 1.00 0.00 H new ATOM 0 HD12 ILE A 67 -12.593 3.709 -3.875 1.00 0.00 H new ATOM 0 HD13 ILE A 67 -12.419 4.132 -2.155 1.00 0.00 H new ATOM 1037 N TYR A 68 -10.089 -1.422 -1.407 1.00 0.00 N ATOM 1038 CA TYR A 68 -10.594 -2.769 -1.154 1.00 0.00 C ATOM 1039 C TYR A 68 -11.537 -2.779 0.042 1.00 0.00 C ATOM 1040 O TYR A 68 -11.184 -2.321 1.133 1.00 0.00 O ATOM 1041 CB TYR A 68 -9.461 -3.810 -1.051 1.00 0.00 C ATOM 1042 CG TYR A 68 -8.914 -4.120 -2.424 1.00 0.00 C ATOM 1043 CD1 TYR A 68 -8.000 -3.243 -3.034 1.00 0.00 C ATOM 1044 CD2 TYR A 68 -9.465 -5.187 -3.156 1.00 0.00 C ATOM 1045 CE1 TYR A 68 -7.769 -3.366 -4.414 1.00 0.00 C ATOM 1046 CE2 TYR A 68 -9.176 -5.343 -4.521 1.00 0.00 C ATOM 1047 CZ TYR A 68 -8.347 -4.407 -5.172 1.00 0.00 C ATOM 1048 OH TYR A 68 -8.149 -4.506 -6.516 1.00 0.00 O ATOM 0 H TYR A 68 -9.545 -1.036 -0.635 1.00 0.00 H new ATOM 0 HA TYR A 68 -11.182 -3.076 -2.019 1.00 0.00 H new ATOM 0 HB2 TYR A 68 -8.665 -3.430 -0.411 1.00 0.00 H new ATOM 0 HB3 TYR A 68 -9.836 -4.722 -0.586 1.00 0.00 H new ATOM 0 HD1 TYR A 68 -7.486 -2.491 -2.454 1.00 0.00 H new ATOM 0 HD2 TYR A 68 -10.117 -5.893 -2.663 1.00 0.00 H new ATOM 0 HE1 TYR A 68 -7.133 -2.646 -4.908 1.00 0.00 H new ATOM 0 HE2 TYR A 68 -9.587 -6.177 -5.070 1.00 0.00 H new ATOM 0 HH TYR A 68 -8.004 -3.613 -6.892 1.00 0.00 H new ATOM 1058 N GLU A 69 -12.736 -3.328 -0.174 1.00 0.00 N ATOM 1059 CA GLU A 69 -13.494 -3.992 0.875 1.00 0.00 C ATOM 1060 C GLU A 69 -12.621 -5.140 1.352 1.00 0.00 C ATOM 1061 O GLU A 69 -12.064 -5.873 0.530 1.00 0.00 O ATOM 1062 CB GLU A 69 -14.829 -4.535 0.329 1.00 0.00 C ATOM 1063 CG GLU A 69 -15.670 -5.216 1.431 1.00 0.00 C ATOM 1064 CD GLU A 69 -16.830 -6.052 0.871 1.00 0.00 C ATOM 1065 OE1 GLU A 69 -17.602 -5.534 0.036 1.00 0.00 O ATOM 1066 OE2 GLU A 69 -16.989 -7.247 1.224 1.00 0.00 O ATOM 0 H GLU A 69 -13.202 -3.321 -1.081 1.00 0.00 H new ATOM 0 HA GLU A 69 -13.737 -3.301 1.682 1.00 0.00 H new ATOM 0 HB2 GLU A 69 -15.401 -3.717 -0.110 1.00 0.00 H new ATOM 0 HB3 GLU A 69 -14.630 -5.250 -0.469 1.00 0.00 H new ATOM 0 HG2 GLU A 69 -15.023 -5.857 2.030 1.00 0.00 H new ATOM 0 HG3 GLU A 69 -16.069 -4.453 2.099 1.00 0.00 H new ATOM 1073 N VAL A 70 -12.525 -5.299 2.663 1.00 0.00 N ATOM 1074 CA VAL A 70 -11.902 -6.437 3.304 1.00 0.00 C ATOM 1075 C VAL A 70 -12.821 -6.878 4.439 1.00 0.00 C ATOM 1076 O VAL A 70 -13.807 -6.198 4.755 1.00 0.00 O ATOM 1077 CB VAL A 70 -10.473 -6.063 3.747 1.00 0.00 C ATOM 1078 CG1 VAL A 70 -9.558 -5.792 2.541 1.00 0.00 C ATOM 1079 CG2 VAL A 70 -10.412 -4.861 4.699 1.00 0.00 C ATOM 0 H VAL A 70 -12.891 -4.616 3.327 1.00 0.00 H new ATOM 0 HA VAL A 70 -11.780 -7.285 2.630 1.00 0.00 H new ATOM 0 HB VAL A 70 -10.118 -6.935 4.296 1.00 0.00 H new ATOM 0 HG11 VAL A 70 -8.560 -5.532 2.893 1.00 0.00 H new ATOM 0 HG12 VAL A 70 -9.502 -6.685 1.919 1.00 0.00 H new ATOM 0 HG13 VAL A 70 -9.963 -4.967 1.955 1.00 0.00 H new ATOM 0 HG21 VAL A 70 -9.374 -4.660 4.965 1.00 0.00 H new ATOM 0 HG22 VAL A 70 -10.837 -3.986 4.207 1.00 0.00 H new ATOM 0 HG23 VAL A 70 -10.982 -5.082 5.602 1.00 0.00 H new ATOM 1089 N ASP A 71 -12.496 -8.000 5.076 1.00 0.00 N ATOM 1090 CA ASP A 71 -13.034 -8.277 6.398 1.00 0.00 C ATOM 1091 C ASP A 71 -11.927 -8.452 7.413 1.00 0.00 C ATOM 1092 O ASP A 71 -10.740 -8.297 7.111 1.00 0.00 O ATOM 1093 CB ASP A 71 -14.055 -9.429 6.424 1.00 0.00 C ATOM 1094 CG ASP A 71 -15.349 -8.998 7.094 1.00 0.00 C ATOM 1095 OD1 ASP A 71 -15.269 -8.313 8.142 1.00 0.00 O ATOM 1096 OD2 ASP A 71 -16.454 -9.317 6.604 1.00 0.00 O ATOM 0 H ASP A 71 -11.874 -8.718 4.704 1.00 0.00 H new ATOM 0 HA ASP A 71 -13.608 -7.397 6.687 1.00 0.00 H new ATOM 0 HB2 ASP A 71 -14.261 -9.759 5.406 1.00 0.00 H new ATOM 0 HB3 ASP A 71 -13.633 -10.281 6.956 1.00 0.00 H new ATOM 1101 N GLU A 72 -12.361 -8.743 8.631 1.00 0.00 N ATOM 1102 CA GLU A 72 -11.568 -8.808 9.834 1.00 0.00 C ATOM 1103 C GLU A 72 -10.265 -9.547 9.612 1.00 0.00 C ATOM 1104 O GLU A 72 -9.212 -8.981 9.896 1.00 0.00 O ATOM 1105 CB GLU A 72 -12.396 -9.465 10.956 1.00 0.00 C ATOM 1106 CG GLU A 72 -12.573 -8.478 12.101 1.00 0.00 C ATOM 1107 CD GLU A 72 -13.524 -9.031 13.158 1.00 0.00 C ATOM 1108 OE1 GLU A 72 -14.758 -8.899 12.988 1.00 0.00 O ATOM 1109 OE2 GLU A 72 -13.057 -9.711 14.100 1.00 0.00 O ATOM 0 H GLU A 72 -13.343 -8.953 8.809 1.00 0.00 H new ATOM 0 HA GLU A 72 -11.303 -7.793 10.129 1.00 0.00 H new ATOM 0 HB2 GLU A 72 -13.369 -9.772 10.572 1.00 0.00 H new ATOM 0 HB3 GLU A 72 -11.896 -10.365 11.312 1.00 0.00 H new ATOM 0 HG2 GLU A 72 -11.605 -8.264 12.554 1.00 0.00 H new ATOM 0 HG3 GLU A 72 -12.960 -7.535 11.716 1.00 0.00 H new ATOM 1116 N GLN A 73 -10.331 -10.791 9.121 1.00 0.00 N ATOM 1117 CA GLN A 73 -9.140 -11.612 9.049 1.00 0.00 C ATOM 1118 C GLN A 73 -8.187 -11.110 7.965 1.00 0.00 C ATOM 1119 O GLN A 73 -6.989 -11.242 8.167 1.00 0.00 O ATOM 1120 CB GLN A 73 -9.506 -13.098 8.929 1.00 0.00 C ATOM 1121 CG GLN A 73 -8.335 -14.062 9.198 1.00 0.00 C ATOM 1122 CD GLN A 73 -7.603 -13.810 10.518 1.00 0.00 C ATOM 1123 OE1 GLN A 73 -6.504 -13.270 10.551 1.00 0.00 O ATOM 1124 NE2 GLN A 73 -8.181 -14.165 11.648 1.00 0.00 N ATOM 0 H GLN A 73 -11.183 -11.234 8.777 1.00 0.00 H new ATOM 0 HA GLN A 73 -8.586 -11.520 9.983 1.00 0.00 H new ATOM 0 HB2 GLN A 73 -10.312 -13.319 9.629 1.00 0.00 H new ATOM 0 HB3 GLN A 73 -9.893 -13.285 7.927 1.00 0.00 H new ATOM 0 HG2 GLN A 73 -8.713 -15.084 9.195 1.00 0.00 H new ATOM 0 HG3 GLN A 73 -7.620 -13.984 8.379 1.00 0.00 H new ATOM 0 HE21 GLN A 73 -9.096 -14.615 11.633 1.00 0.00 H new ATOM 0 HE22 GLN A 73 -7.713 -13.989 12.537 1.00 0.00 H new ATOM 1133 N MET A 74 -8.651 -10.449 6.892 1.00 0.00 N ATOM 1134 CA MET A 74 -7.723 -9.836 5.943 1.00 0.00 C ATOM 1135 C MET A 74 -6.989 -8.699 6.646 1.00 0.00 C ATOM 1136 O MET A 74 -5.765 -8.623 6.573 1.00 0.00 O ATOM 1137 CB MET A 74 -8.490 -9.335 4.715 1.00 0.00 C ATOM 1138 CG MET A 74 -7.661 -8.554 3.684 1.00 0.00 C ATOM 1139 SD MET A 74 -6.295 -9.415 2.856 1.00 0.00 S ATOM 1140 CE MET A 74 -7.111 -10.963 2.415 1.00 0.00 C ATOM 0 H MET A 74 -9.639 -10.330 6.668 1.00 0.00 H new ATOM 0 HA MET A 74 -6.991 -10.567 5.598 1.00 0.00 H new ATOM 0 HB2 MET A 74 -8.941 -10.193 4.216 1.00 0.00 H new ATOM 0 HB3 MET A 74 -9.307 -8.698 5.055 1.00 0.00 H new ATOM 0 HG2 MET A 74 -8.342 -8.192 2.914 1.00 0.00 H new ATOM 0 HG3 MET A 74 -7.249 -7.677 4.183 1.00 0.00 H new ATOM 0 HE1 MET A 74 -6.428 -11.582 1.833 1.00 0.00 H new ATOM 0 HE2 MET A 74 -7.399 -11.494 3.322 1.00 0.00 H new ATOM 0 HE3 MET A 74 -8.001 -10.749 1.822 1.00 0.00 H new ATOM 1150 N LEU A 75 -7.718 -7.825 7.351 1.00 0.00 N ATOM 1151 CA LEU A 75 -7.089 -6.730 8.082 1.00 0.00 C ATOM 1152 C LEU A 75 -6.161 -7.251 9.194 1.00 0.00 C ATOM 1153 O LEU A 75 -5.204 -6.572 9.546 1.00 0.00 O ATOM 1154 CB LEU A 75 -8.167 -5.773 8.632 1.00 0.00 C ATOM 1155 CG LEU A 75 -7.874 -4.282 8.335 1.00 0.00 C ATOM 1156 CD1 LEU A 75 -8.917 -3.398 9.025 1.00 0.00 C ATOM 1157 CD2 LEU A 75 -6.492 -3.757 8.741 1.00 0.00 C ATOM 0 H LEU A 75 -8.735 -7.858 7.428 1.00 0.00 H new ATOM 0 HA LEU A 75 -6.459 -6.170 7.391 1.00 0.00 H new ATOM 0 HB2 LEU A 75 -9.132 -6.039 8.201 1.00 0.00 H new ATOM 0 HB3 LEU A 75 -8.250 -5.912 9.710 1.00 0.00 H new ATOM 0 HG LEU A 75 -7.911 -4.230 7.247 1.00 0.00 H new ATOM 0 HD11 LEU A 75 -8.705 -2.350 8.812 1.00 0.00 H new ATOM 0 HD12 LEU A 75 -9.910 -3.650 8.654 1.00 0.00 H new ATOM 0 HD13 LEU A 75 -8.880 -3.564 10.102 1.00 0.00 H new ATOM 0 HD21 LEU A 75 -6.412 -2.702 8.480 1.00 0.00 H new ATOM 0 HD22 LEU A 75 -6.359 -3.876 9.816 1.00 0.00 H new ATOM 0 HD23 LEU A 75 -5.720 -4.320 8.216 1.00 0.00 H new ATOM 1169 N ARG A 76 -6.426 -8.429 9.774 1.00 0.00 N ATOM 1170 CA ARG A 76 -5.545 -9.078 10.750 1.00 0.00 C ATOM 1171 C ARG A 76 -4.347 -9.757 10.088 1.00 0.00 C ATOM 1172 O ARG A 76 -3.270 -9.777 10.670 1.00 0.00 O ATOM 1173 CB ARG A 76 -6.301 -10.112 11.582 1.00 0.00 C ATOM 1174 CG ARG A 76 -7.286 -9.501 12.587 1.00 0.00 C ATOM 1175 CD ARG A 76 -7.746 -10.621 13.516 1.00 0.00 C ATOM 1176 NE ARG A 76 -9.047 -10.332 14.141 1.00 0.00 N ATOM 1177 CZ ARG A 76 -9.633 -11.064 15.094 1.00 0.00 C ATOM 1178 NH1 ARG A 76 -8.978 -12.047 15.710 1.00 0.00 N ATOM 1179 NH2 ARG A 76 -10.883 -10.791 15.437 1.00 0.00 N ATOM 0 H ARG A 76 -7.271 -8.964 9.575 1.00 0.00 H new ATOM 0 HA ARG A 76 -5.180 -8.283 11.399 1.00 0.00 H new ATOM 0 HB2 ARG A 76 -6.847 -10.775 10.911 1.00 0.00 H new ATOM 0 HB3 ARG A 76 -5.581 -10.727 12.122 1.00 0.00 H new ATOM 0 HG2 ARG A 76 -6.808 -8.703 13.155 1.00 0.00 H new ATOM 0 HG3 ARG A 76 -8.137 -9.058 12.069 1.00 0.00 H new ATOM 0 HD2 ARG A 76 -7.815 -11.551 12.953 1.00 0.00 H new ATOM 0 HD3 ARG A 76 -6.998 -10.774 14.294 1.00 0.00 H new ATOM 0 HE ARG A 76 -9.544 -9.502 13.819 1.00 0.00 H new ATOM 0 HH11 ARG A 76 -8.011 -12.253 15.457 1.00 0.00 H new ATOM 0 HH12 ARG A 76 -9.443 -12.594 16.435 1.00 0.00 H new ATOM 0 HH21 ARG A 76 -11.384 -10.032 14.976 1.00 0.00 H new ATOM 0 HH22 ARG A 76 -11.344 -11.340 16.162 1.00 0.00 H new ATOM 1193 N PHE A 77 -4.504 -10.362 8.918 1.00 0.00 N ATOM 1194 CA PHE A 77 -3.425 -11.020 8.198 1.00 0.00 C ATOM 1195 C PHE A 77 -2.411 -9.982 7.724 1.00 0.00 C ATOM 1196 O PHE A 77 -1.213 -10.149 7.928 1.00 0.00 O ATOM 1197 CB PHE A 77 -3.998 -11.828 7.025 1.00 0.00 C ATOM 1198 CG PHE A 77 -2.924 -12.299 6.071 1.00 0.00 C ATOM 1199 CD1 PHE A 77 -1.979 -13.266 6.463 1.00 0.00 C ATOM 1200 CD2 PHE A 77 -2.782 -11.649 4.834 1.00 0.00 C ATOM 1201 CE1 PHE A 77 -0.893 -13.563 5.622 1.00 0.00 C ATOM 1202 CE2 PHE A 77 -1.679 -11.923 4.014 1.00 0.00 C ATOM 1203 CZ PHE A 77 -0.736 -12.891 4.398 1.00 0.00 C ATOM 0 H PHE A 77 -5.401 -10.409 8.435 1.00 0.00 H new ATOM 0 HA PHE A 77 -2.909 -11.714 8.861 1.00 0.00 H new ATOM 0 HB2 PHE A 77 -4.540 -12.691 7.412 1.00 0.00 H new ATOM 0 HB3 PHE A 77 -4.719 -11.216 6.483 1.00 0.00 H new ATOM 0 HD1 PHE A 77 -2.088 -13.778 7.407 1.00 0.00 H new ATOM 0 HD2 PHE A 77 -3.526 -10.935 4.513 1.00 0.00 H new ATOM 0 HE1 PHE A 77 -0.174 -14.313 5.918 1.00 0.00 H new ATOM 0 HE2 PHE A 77 -1.554 -11.388 3.084 1.00 0.00 H new ATOM 0 HZ PHE A 77 0.103 -13.117 3.757 1.00 0.00 H new ATOM 1213 N LEU A 78 -2.875 -8.873 7.147 1.00 0.00 N ATOM 1214 CA LEU A 78 -2.013 -7.741 6.811 1.00 0.00 C ATOM 1215 C LEU A 78 -1.290 -7.233 8.061 1.00 0.00 C ATOM 1216 O LEU A 78 -0.142 -6.815 7.970 1.00 0.00 O ATOM 1217 CB LEU A 78 -2.843 -6.617 6.177 1.00 0.00 C ATOM 1218 CG LEU A 78 -3.164 -6.750 4.674 1.00 0.00 C ATOM 1219 CD1 LEU A 78 -3.294 -8.172 4.124 1.00 0.00 C ATOM 1220 CD2 LEU A 78 -4.457 -5.983 4.381 1.00 0.00 C ATOM 0 H LEU A 78 -3.855 -8.735 6.900 1.00 0.00 H new ATOM 0 HA LEU A 78 -1.264 -8.071 6.091 1.00 0.00 H new ATOM 0 HB2 LEU A 78 -3.785 -6.543 6.720 1.00 0.00 H new ATOM 0 HB3 LEU A 78 -2.313 -5.677 6.329 1.00 0.00 H new ATOM 0 HG LEU A 78 -2.294 -6.337 4.163 1.00 0.00 H new ATOM 0 HD11 LEU A 78 -3.520 -8.131 3.059 1.00 0.00 H new ATOM 0 HD12 LEU A 78 -2.357 -8.708 4.275 1.00 0.00 H new ATOM 0 HD13 LEU A 78 -4.098 -8.692 4.646 1.00 0.00 H new ATOM 0 HD21 LEU A 78 -4.698 -6.067 3.321 1.00 0.00 H new ATOM 0 HD22 LEU A 78 -5.271 -6.402 4.973 1.00 0.00 H new ATOM 0 HD23 LEU A 78 -4.324 -4.933 4.640 1.00 0.00 H new ATOM 1232 N ASP A 79 -1.917 -7.327 9.238 1.00 0.00 N ATOM 1233 CA ASP A 79 -1.341 -6.945 10.532 1.00 0.00 C ATOM 1234 C ASP A 79 -0.140 -7.826 10.944 1.00 0.00 C ATOM 1235 O ASP A 79 0.533 -7.537 11.934 1.00 0.00 O ATOM 1236 CB ASP A 79 -2.440 -6.983 11.612 1.00 0.00 C ATOM 1237 CG ASP A 79 -2.362 -5.908 12.695 1.00 0.00 C ATOM 1238 OD1 ASP A 79 -2.612 -4.715 12.397 1.00 0.00 O ATOM 1239 OD2 ASP A 79 -2.312 -6.286 13.891 1.00 0.00 O ATOM 0 H ASP A 79 -2.870 -7.682 9.319 1.00 0.00 H new ATOM 0 HA ASP A 79 -0.952 -5.932 10.431 1.00 0.00 H new ATOM 0 HB2 ASP A 79 -3.408 -6.901 11.118 1.00 0.00 H new ATOM 0 HB3 ASP A 79 -2.410 -7.959 12.096 1.00 0.00 H new ATOM 1244 N ASP A 80 0.132 -8.902 10.195 1.00 0.00 N ATOM 1245 CA ASP A 80 1.171 -9.914 10.421 1.00 0.00 C ATOM 1246 C ASP A 80 2.106 -10.053 9.207 1.00 0.00 C ATOM 1247 O ASP A 80 3.277 -10.409 9.364 1.00 0.00 O ATOM 1248 CB ASP A 80 0.477 -11.252 10.723 1.00 0.00 C ATOM 1249 CG ASP A 80 1.439 -12.442 10.756 1.00 0.00 C ATOM 1250 OD1 ASP A 80 1.988 -12.743 11.840 1.00 0.00 O ATOM 1251 OD2 ASP A 80 1.537 -13.156 9.731 1.00 0.00 O ATOM 0 H ASP A 80 -0.408 -9.102 9.353 1.00 0.00 H new ATOM 0 HA ASP A 80 1.793 -9.608 11.262 1.00 0.00 H new ATOM 0 HB2 ASP A 80 -0.033 -11.180 11.684 1.00 0.00 H new ATOM 0 HB3 ASP A 80 -0.289 -11.434 9.969 1.00 0.00 H new ATOM 1256 N PHE A 81 1.629 -9.749 7.995 1.00 0.00 N ATOM 1257 CA PHE A 81 2.374 -9.945 6.758 1.00 0.00 C ATOM 1258 C PHE A 81 3.497 -8.912 6.627 1.00 0.00 C ATOM 1259 O PHE A 81 4.534 -9.196 6.024 1.00 0.00 O ATOM 1260 CB PHE A 81 1.396 -9.873 5.571 1.00 0.00 C ATOM 1261 CG PHE A 81 2.036 -9.974 4.196 1.00 0.00 C ATOM 1262 CD1 PHE A 81 2.954 -11.003 3.907 1.00 0.00 C ATOM 1263 CD2 PHE A 81 1.738 -9.017 3.206 1.00 0.00 C ATOM 1264 CE1 PHE A 81 3.610 -11.040 2.664 1.00 0.00 C ATOM 1265 CE2 PHE A 81 2.378 -9.068 1.954 1.00 0.00 C ATOM 1266 CZ PHE A 81 3.330 -10.066 1.690 1.00 0.00 C ATOM 0 H PHE A 81 0.700 -9.354 7.850 1.00 0.00 H new ATOM 0 HA PHE A 81 2.848 -10.927 6.767 1.00 0.00 H new ATOM 0 HB2 PHE A 81 0.666 -10.676 5.674 1.00 0.00 H new ATOM 0 HB3 PHE A 81 0.847 -8.933 5.630 1.00 0.00 H new ATOM 0 HD1 PHE A 81 3.155 -11.767 4.644 1.00 0.00 H new ATOM 0 HD2 PHE A 81 1.015 -8.241 3.409 1.00 0.00 H new ATOM 0 HE1 PHE A 81 4.330 -11.818 2.457 1.00 0.00 H new ATOM 0 HE2 PHE A 81 2.137 -8.339 1.195 1.00 0.00 H new ATOM 0 HZ PHE A 81 3.846 -10.085 0.741 1.00 0.00 H new ATOM 1276 N GLU A 82 3.313 -7.723 7.197 1.00 0.00 N ATOM 1277 CA GLU A 82 4.287 -6.633 7.233 1.00 0.00 C ATOM 1278 C GLU A 82 4.682 -6.319 8.675 1.00 0.00 C ATOM 1279 O GLU A 82 5.005 -5.175 9.002 1.00 0.00 O ATOM 1280 CB GLU A 82 3.767 -5.412 6.465 1.00 0.00 C ATOM 1281 CG GLU A 82 2.331 -4.975 6.774 1.00 0.00 C ATOM 1282 CD GLU A 82 1.479 -4.985 5.504 1.00 0.00 C ATOM 1283 OE1 GLU A 82 1.517 -5.955 4.706 1.00 0.00 O ATOM 1284 OE2 GLU A 82 0.902 -3.926 5.178 1.00 0.00 O ATOM 0 H GLU A 82 2.441 -7.482 7.668 1.00 0.00 H new ATOM 0 HA GLU A 82 5.198 -6.946 6.723 1.00 0.00 H new ATOM 0 HB2 GLU A 82 4.431 -4.572 6.668 1.00 0.00 H new ATOM 0 HB3 GLU A 82 3.838 -5.624 5.398 1.00 0.00 H new ATOM 0 HG2 GLU A 82 1.894 -5.643 7.517 1.00 0.00 H new ATOM 0 HG3 GLU A 82 2.335 -3.975 7.208 1.00 0.00 H new ATOM 1291 N ASP A 83 4.660 -7.352 9.525 1.00 0.00 N ATOM 1292 CA ASP A 83 5.185 -7.375 10.891 1.00 0.00 C ATOM 1293 C ASP A 83 4.710 -6.194 11.747 1.00 0.00 C ATOM 1294 O ASP A 83 5.413 -5.729 12.644 1.00 0.00 O ATOM 1295 CB ASP A 83 6.720 -7.466 10.861 1.00 0.00 C ATOM 1296 CG ASP A 83 7.314 -7.885 12.209 1.00 0.00 C ATOM 1297 OD1 ASP A 83 6.741 -8.790 12.868 1.00 0.00 O ATOM 1298 OD2 ASP A 83 8.384 -7.367 12.591 1.00 0.00 O ATOM 0 H ASP A 83 4.250 -8.247 9.259 1.00 0.00 H new ATOM 0 HA ASP A 83 4.781 -8.265 11.374 1.00 0.00 H new ATOM 0 HB2 ASP A 83 7.022 -8.182 10.097 1.00 0.00 H new ATOM 0 HB3 ASP A 83 7.132 -6.499 10.572 1.00 0.00 H new ATOM 1303 N CYS A 84 3.548 -5.623 11.429 1.00 0.00 N ATOM 1304 CA CYS A 84 3.158 -4.356 12.014 1.00 0.00 C ATOM 1305 C CYS A 84 2.797 -4.567 13.496 1.00 0.00 C ATOM 1306 O CYS A 84 2.436 -5.678 13.877 1.00 0.00 O ATOM 1307 CB CYS A 84 2.018 -3.748 11.184 1.00 0.00 C ATOM 1308 SG CYS A 84 0.415 -4.290 11.793 1.00 0.00 S ATOM 0 H CYS A 84 2.872 -6.019 10.776 1.00 0.00 H new ATOM 0 HA CYS A 84 3.980 -3.641 11.993 1.00 0.00 H new ATOM 0 HB2 CYS A 84 2.076 -2.660 11.222 1.00 0.00 H new ATOM 0 HB3 CYS A 84 2.130 -4.037 10.139 1.00 0.00 H new ATOM 0 HG CYS A 84 0.445 -5.571 12.012 1.00 0.00 H new ATOM 1314 N PRO A 85 2.792 -3.539 14.359 1.00 0.00 N ATOM 1315 CA PRO A 85 3.306 -2.192 14.157 1.00 0.00 C ATOM 1316 C PRO A 85 4.841 -2.125 14.047 1.00 0.00 C ATOM 1317 O PRO A 85 5.371 -1.023 13.906 1.00 0.00 O ATOM 1318 CB PRO A 85 2.800 -1.400 15.367 1.00 0.00 C ATOM 1319 CG PRO A 85 2.790 -2.461 16.463 1.00 0.00 C ATOM 1320 CD PRO A 85 2.278 -3.678 15.712 1.00 0.00 C ATOM 0 HA PRO A 85 2.959 -1.787 13.206 1.00 0.00 H new ATOM 0 HB2 PRO A 85 3.458 -0.567 15.613 1.00 0.00 H new ATOM 0 HB3 PRO A 85 1.808 -0.983 15.195 1.00 0.00 H new ATOM 0 HG2 PRO A 85 3.783 -2.626 16.881 1.00 0.00 H new ATOM 0 HG3 PRO A 85 2.137 -2.187 17.291 1.00 0.00 H new ATOM 0 HD2 PRO A 85 2.629 -4.601 16.173 1.00 0.00 H new ATOM 0 HD3 PRO A 85 1.189 -3.714 15.717 1.00 0.00 H new ATOM 1328 N SER A 86 5.561 -3.245 14.209 1.00 0.00 N ATOM 1329 CA SER A 86 7.018 -3.273 14.251 1.00 0.00 C ATOM 1330 C SER A 86 7.626 -2.651 12.992 1.00 0.00 C ATOM 1331 O SER A 86 8.276 -1.602 13.094 1.00 0.00 O ATOM 1332 CB SER A 86 7.537 -4.705 14.470 1.00 0.00 C ATOM 1333 OG SER A 86 8.828 -4.689 15.058 1.00 0.00 O ATOM 0 H SER A 86 5.135 -4.166 14.315 1.00 0.00 H new ATOM 0 HA SER A 86 7.335 -2.668 15.101 1.00 0.00 H new ATOM 0 HB2 SER A 86 6.847 -5.252 15.112 1.00 0.00 H new ATOM 0 HB3 SER A 86 7.573 -5.233 13.517 1.00 0.00 H new ATOM 0 HG SER A 86 9.139 -5.609 15.190 1.00 0.00 H new ATOM 1339 N MET A 87 7.467 -3.299 11.828 1.00 0.00 N ATOM 1340 CA MET A 87 8.052 -2.816 10.582 1.00 0.00 C ATOM 1341 C MET A 87 7.192 -1.665 10.057 1.00 0.00 C ATOM 1342 O MET A 87 7.611 -0.505 10.110 1.00 0.00 O ATOM 1343 CB MET A 87 8.180 -3.931 9.535 1.00 0.00 C ATOM 1344 CG MET A 87 9.268 -4.979 9.772 1.00 0.00 C ATOM 1345 SD MET A 87 9.246 -6.380 8.600 1.00 0.00 S ATOM 1346 CE MET A 87 8.736 -5.612 7.034 1.00 0.00 C ATOM 0 H MET A 87 6.934 -4.163 11.731 1.00 0.00 H new ATOM 0 HA MET A 87 9.065 -2.465 10.779 1.00 0.00 H new ATOM 0 HB2 MET A 87 7.222 -4.446 9.468 1.00 0.00 H new ATOM 0 HB3 MET A 87 8.361 -3.467 8.565 1.00 0.00 H new ATOM 0 HG2 MET A 87 10.241 -4.492 9.716 1.00 0.00 H new ATOM 0 HG3 MET A 87 9.164 -5.368 10.785 1.00 0.00 H new ATOM 0 HE1 MET A 87 8.826 -6.338 6.226 1.00 0.00 H new ATOM 0 HE2 MET A 87 7.700 -5.282 7.111 1.00 0.00 H new ATOM 0 HE3 MET A 87 9.375 -4.754 6.824 1.00 0.00 H new ATOM 1356 N TYR A 88 6.013 -1.985 9.529 1.00 0.00 N ATOM 1357 CA TYR A 88 5.004 -1.019 9.111 1.00 0.00 C ATOM 1358 C TYR A 88 3.983 -0.892 10.225 1.00 0.00 C ATOM 1359 O TYR A 88 4.139 -1.510 11.268 1.00 0.00 O ATOM 1360 CB TYR A 88 4.350 -1.529 7.822 1.00 0.00 C ATOM 1361 CG TYR A 88 5.267 -1.533 6.624 1.00 0.00 C ATOM 1362 CD1 TYR A 88 6.114 -2.634 6.414 1.00 0.00 C ATOM 1363 CD2 TYR A 88 5.233 -0.472 5.699 1.00 0.00 C ATOM 1364 CE1 TYR A 88 6.885 -2.716 5.245 1.00 0.00 C ATOM 1365 CE2 TYR A 88 6.010 -0.543 4.529 1.00 0.00 C ATOM 1366 CZ TYR A 88 6.831 -1.673 4.297 1.00 0.00 C ATOM 1367 OH TYR A 88 7.579 -1.787 3.170 1.00 0.00 O ATOM 0 H TYR A 88 5.726 -2.952 9.376 1.00 0.00 H new ATOM 0 HA TYR A 88 5.442 -0.040 8.917 1.00 0.00 H new ATOM 0 HB2 TYR A 88 3.985 -2.542 7.989 1.00 0.00 H new ATOM 0 HB3 TYR A 88 3.481 -0.910 7.599 1.00 0.00 H new ATOM 0 HD1 TYR A 88 6.172 -3.419 7.154 1.00 0.00 H new ATOM 0 HD2 TYR A 88 4.613 0.392 5.887 1.00 0.00 H new ATOM 0 HE1 TYR A 88 7.517 -3.574 5.072 1.00 0.00 H new ATOM 0 HE2 TYR A 88 5.981 0.262 3.810 1.00 0.00 H new ATOM 0 HH TYR A 88 7.506 -0.963 2.644 1.00 0.00 H new ATOM 1377 N GLN A 89 2.960 -0.061 10.056 1.00 0.00 N ATOM 1378 CA GLN A 89 2.003 0.276 11.099 1.00 0.00 C ATOM 1379 C GLN A 89 0.820 0.941 10.407 1.00 0.00 C ATOM 1380 O GLN A 89 0.984 1.850 9.591 1.00 0.00 O ATOM 1381 CB GLN A 89 2.659 1.090 12.233 1.00 0.00 C ATOM 1382 CG GLN A 89 3.668 2.123 11.733 1.00 0.00 C ATOM 1383 CD GLN A 89 4.612 2.662 12.794 1.00 0.00 C ATOM 1384 OE1 GLN A 89 4.745 3.873 12.972 1.00 0.00 O ATOM 1385 NE2 GLN A 89 5.371 1.787 13.428 1.00 0.00 N ATOM 0 H GLN A 89 2.771 0.406 9.169 1.00 0.00 H new ATOM 0 HA GLN A 89 1.634 -0.606 11.623 1.00 0.00 H new ATOM 0 HB2 GLN A 89 1.881 1.599 12.802 1.00 0.00 H new ATOM 0 HB3 GLN A 89 3.160 0.406 12.918 1.00 0.00 H new ATOM 0 HG2 GLN A 89 4.260 1.674 10.935 1.00 0.00 H new ATOM 0 HG3 GLN A 89 3.123 2.959 11.294 1.00 0.00 H new ATOM 0 HE21 GLN A 89 5.243 0.788 13.265 1.00 0.00 H new ATOM 0 HE22 GLN A 89 6.085 2.110 14.081 1.00 0.00 H new ATOM 1394 N ARG A 90 -0.376 0.406 10.639 1.00 0.00 N ATOM 1395 CA ARG A 90 -1.583 0.839 9.953 1.00 0.00 C ATOM 1396 C ARG A 90 -1.959 2.236 10.430 1.00 0.00 C ATOM 1397 O ARG A 90 -1.741 2.590 11.594 1.00 0.00 O ATOM 1398 CB ARG A 90 -2.674 -0.218 10.159 1.00 0.00 C ATOM 1399 CG ARG A 90 -3.988 0.052 9.398 1.00 0.00 C ATOM 1400 CD ARG A 90 -5.045 0.768 10.239 1.00 0.00 C ATOM 1401 NE ARG A 90 -5.333 -0.014 11.450 1.00 0.00 N ATOM 1402 CZ ARG A 90 -5.897 0.411 12.575 1.00 0.00 C ATOM 1403 NH1 ARG A 90 -6.340 1.661 12.660 1.00 0.00 N ATOM 1404 NH2 ARG A 90 -6.024 -0.429 13.589 1.00 0.00 N ATOM 0 H ARG A 90 -0.532 -0.344 11.312 1.00 0.00 H new ATOM 0 HA ARG A 90 -1.432 0.921 8.877 1.00 0.00 H new ATOM 0 HB2 ARG A 90 -2.284 -1.188 9.849 1.00 0.00 H new ATOM 0 HB3 ARG A 90 -2.895 -0.289 11.224 1.00 0.00 H new ATOM 0 HG2 ARG A 90 -3.770 0.653 8.515 1.00 0.00 H new ATOM 0 HG3 ARG A 90 -4.396 -0.896 9.046 1.00 0.00 H new ATOM 0 HD2 ARG A 90 -4.692 1.762 10.513 1.00 0.00 H new ATOM 0 HD3 ARG A 90 -5.957 0.902 9.657 1.00 0.00 H new ATOM 0 HE ARG A 90 -5.069 -0.999 11.423 1.00 0.00 H new ATOM 0 HH11 ARG A 90 -6.246 2.291 11.863 1.00 0.00 H new ATOM 0 HH12 ARG A 90 -6.774 1.991 13.522 1.00 0.00 H new ATOM 0 HH21 ARG A 90 -5.691 -1.389 13.501 1.00 0.00 H new ATOM 0 HH22 ARG A 90 -6.455 -0.117 14.459 1.00 0.00 H new ATOM 1418 N THR A 91 -2.555 3.025 9.551 1.00 0.00 N ATOM 1419 CA THR A 91 -2.897 4.425 9.742 1.00 0.00 C ATOM 1420 C THR A 91 -4.149 4.706 8.905 1.00 0.00 C ATOM 1421 O THR A 91 -4.541 3.887 8.073 1.00 0.00 O ATOM 1422 CB THR A 91 -1.715 5.299 9.265 1.00 0.00 C ATOM 1423 OG1 THR A 91 -0.476 4.685 9.537 1.00 0.00 O ATOM 1424 CG2 THR A 91 -1.698 6.686 9.912 1.00 0.00 C ATOM 0 H THR A 91 -2.829 2.684 8.630 1.00 0.00 H new ATOM 0 HA THR A 91 -3.091 4.652 10.790 1.00 0.00 H new ATOM 0 HB THR A 91 -1.861 5.409 8.190 1.00 0.00 H new ATOM 0 HG1 THR A 91 0.191 4.992 8.887 1.00 0.00 H new ATOM 0 HG21 THR A 91 -0.845 7.252 9.537 1.00 0.00 H new ATOM 0 HG22 THR A 91 -2.620 7.213 9.666 1.00 0.00 H new ATOM 0 HG23 THR A 91 -1.617 6.582 10.994 1.00 0.00 H new ATOM 1432 N ALA A 92 -4.780 5.858 9.112 1.00 0.00 N ATOM 1433 CA ALA A 92 -5.896 6.382 8.330 1.00 0.00 C ATOM 1434 C ALA A 92 -5.537 7.768 7.782 1.00 0.00 C ATOM 1435 O ALA A 92 -4.864 8.540 8.466 1.00 0.00 O ATOM 1436 CB ALA A 92 -7.132 6.379 9.222 1.00 0.00 C ATOM 0 H ALA A 92 -4.512 6.485 9.871 1.00 0.00 H new ATOM 0 HA ALA A 92 -6.110 5.762 7.459 1.00 0.00 H new ATOM 0 HB1 ALA A 92 -7.984 6.766 8.664 1.00 0.00 H new ATOM 0 HB2 ALA A 92 -7.344 5.360 9.547 1.00 0.00 H new ATOM 0 HB3 ALA A 92 -6.953 7.008 10.094 1.00 0.00 H new ATOM 1442 N LEU A 93 -5.970 8.066 6.550 1.00 0.00 N ATOM 1443 CA LEU A 93 -5.642 9.276 5.775 1.00 0.00 C ATOM 1444 C LEU A 93 -6.789 9.626 4.809 1.00 0.00 C ATOM 1445 O LEU A 93 -7.738 8.851 4.697 1.00 0.00 O ATOM 1446 CB LEU A 93 -4.293 9.085 5.047 1.00 0.00 C ATOM 1447 CG LEU A 93 -4.190 8.173 3.802 1.00 0.00 C ATOM 1448 CD1 LEU A 93 -5.094 6.937 3.806 1.00 0.00 C ATOM 1449 CD2 LEU A 93 -4.423 8.953 2.518 1.00 0.00 C ATOM 0 H LEU A 93 -6.591 7.439 6.038 1.00 0.00 H new ATOM 0 HA LEU A 93 -5.531 10.123 6.452 1.00 0.00 H new ATOM 0 HB2 LEU A 93 -3.946 10.075 4.749 1.00 0.00 H new ATOM 0 HB3 LEU A 93 -3.583 8.706 5.782 1.00 0.00 H new ATOM 0 HG LEU A 93 -3.167 7.800 3.849 1.00 0.00 H new ATOM 0 HD11 LEU A 93 -4.940 6.371 2.887 1.00 0.00 H new ATOM 0 HD12 LEU A 93 -4.850 6.310 4.664 1.00 0.00 H new ATOM 0 HD13 LEU A 93 -6.136 7.249 3.870 1.00 0.00 H new ATOM 0 HD21 LEU A 93 -4.343 8.280 1.664 1.00 0.00 H new ATOM 0 HD22 LEU A 93 -5.418 9.398 2.538 1.00 0.00 H new ATOM 0 HD23 LEU A 93 -3.675 9.741 2.430 1.00 0.00 H new ATOM 1461 N GLN A 94 -6.712 10.762 4.113 1.00 0.00 N ATOM 1462 CA GLN A 94 -7.727 11.236 3.153 1.00 0.00 C ATOM 1463 C GLN A 94 -7.361 10.755 1.741 1.00 0.00 C ATOM 1464 O GLN A 94 -6.373 11.235 1.193 1.00 0.00 O ATOM 1465 CB GLN A 94 -7.774 12.780 3.192 1.00 0.00 C ATOM 1466 CG GLN A 94 -8.694 13.459 2.157 1.00 0.00 C ATOM 1467 CD GLN A 94 -10.115 13.666 2.665 1.00 0.00 C ATOM 1468 OE1 GLN A 94 -10.429 14.696 3.266 1.00 0.00 O ATOM 1469 NE2 GLN A 94 -10.988 12.690 2.492 1.00 0.00 N ATOM 0 H GLN A 94 -5.921 11.400 4.200 1.00 0.00 H new ATOM 0 HA GLN A 94 -8.706 10.837 3.419 1.00 0.00 H new ATOM 0 HB2 GLN A 94 -8.092 13.088 4.188 1.00 0.00 H new ATOM 0 HB3 GLN A 94 -6.761 13.157 3.050 1.00 0.00 H new ATOM 0 HG2 GLN A 94 -8.269 14.424 1.880 1.00 0.00 H new ATOM 0 HG3 GLN A 94 -8.723 12.852 1.252 1.00 0.00 H new ATOM 0 HE21 GLN A 94 -10.714 11.844 1.993 1.00 0.00 H new ATOM 0 HE22 GLN A 94 -11.936 12.783 2.858 1.00 0.00 H new ATOM 1478 N VAL A 95 -8.112 9.844 1.120 1.00 0.00 N ATOM 1479 CA VAL A 95 -7.854 9.341 -0.239 1.00 0.00 C ATOM 1480 C VAL A 95 -8.903 9.964 -1.177 1.00 0.00 C ATOM 1481 O VAL A 95 -10.057 10.138 -0.774 1.00 0.00 O ATOM 1482 CB VAL A 95 -7.895 7.792 -0.236 1.00 0.00 C ATOM 1483 CG1 VAL A 95 -7.459 7.156 -1.565 1.00 0.00 C ATOM 1484 CG2 VAL A 95 -6.975 7.181 0.832 1.00 0.00 C ATOM 0 H VAL A 95 -8.935 9.424 1.553 1.00 0.00 H new ATOM 0 HA VAL A 95 -6.863 9.625 -0.593 1.00 0.00 H new ATOM 0 HB VAL A 95 -8.945 7.575 -0.038 1.00 0.00 H new ATOM 0 HG11 VAL A 95 -7.514 6.070 -1.484 1.00 0.00 H new ATOM 0 HG12 VAL A 95 -8.118 7.495 -2.364 1.00 0.00 H new ATOM 0 HG13 VAL A 95 -6.434 7.451 -1.791 1.00 0.00 H new ATOM 0 HG21 VAL A 95 -7.042 6.094 0.791 1.00 0.00 H new ATOM 0 HG22 VAL A 95 -5.946 7.489 0.645 1.00 0.00 H new ATOM 0 HG23 VAL A 95 -7.284 7.526 1.819 1.00 0.00 H new ATOM 1494 N GLN A 96 -8.541 10.288 -2.427 1.00 0.00 N ATOM 1495 CA GLN A 96 -9.532 10.664 -3.433 1.00 0.00 C ATOM 1496 C GLN A 96 -10.192 9.395 -3.970 1.00 0.00 C ATOM 1497 O GLN A 96 -9.517 8.387 -4.182 1.00 0.00 O ATOM 1498 CB GLN A 96 -8.871 11.474 -4.552 1.00 0.00 C ATOM 1499 CG GLN A 96 -9.869 11.849 -5.666 1.00 0.00 C ATOM 1500 CD GLN A 96 -9.939 13.322 -6.040 1.00 0.00 C ATOM 1501 OE1 GLN A 96 -9.789 14.227 -5.219 1.00 0.00 O ATOM 1502 NE2 GLN A 96 -10.232 13.576 -7.299 1.00 0.00 N ATOM 0 H GLN A 96 -7.577 10.296 -2.759 1.00 0.00 H new ATOM 0 HA GLN A 96 -10.299 11.297 -2.987 1.00 0.00 H new ATOM 0 HB2 GLN A 96 -8.438 12.382 -4.134 1.00 0.00 H new ATOM 0 HB3 GLN A 96 -8.051 10.898 -4.980 1.00 0.00 H new ATOM 0 HG2 GLN A 96 -9.613 11.281 -6.560 1.00 0.00 H new ATOM 0 HG3 GLN A 96 -10.863 11.527 -5.357 1.00 0.00 H new ATOM 0 HE21 GLN A 96 -10.351 12.808 -7.960 1.00 0.00 H new ATOM 0 HE22 GLN A 96 -10.340 14.540 -7.613 1.00 0.00 H new ATOM 1511 N VAL A 97 -11.496 9.435 -4.210 1.00 0.00 N ATOM 1512 CA VAL A 97 -12.281 8.362 -4.788 1.00 0.00 C ATOM 1513 C VAL A 97 -12.323 8.619 -6.290 1.00 0.00 C ATOM 1514 O VAL A 97 -13.157 9.382 -6.774 1.00 0.00 O ATOM 1515 CB VAL A 97 -13.677 8.352 -4.140 1.00 0.00 C ATOM 1516 CG1 VAL A 97 -14.501 7.169 -4.631 1.00 0.00 C ATOM 1517 CG2 VAL A 97 -13.624 8.235 -2.614 1.00 0.00 C ATOM 0 H VAL A 97 -12.058 10.258 -3.995 1.00 0.00 H new ATOM 0 HA VAL A 97 -11.852 7.377 -4.607 1.00 0.00 H new ATOM 0 HB VAL A 97 -14.127 9.303 -4.424 1.00 0.00 H new ATOM 0 HG11 VAL A 97 -15.482 7.187 -4.157 1.00 0.00 H new ATOM 0 HG12 VAL A 97 -14.620 7.232 -5.713 1.00 0.00 H new ATOM 0 HG13 VAL A 97 -13.992 6.240 -4.375 1.00 0.00 H new ATOM 0 HG21 VAL A 97 -14.638 8.233 -2.214 1.00 0.00 H new ATOM 0 HG22 VAL A 97 -13.123 7.307 -2.337 1.00 0.00 H new ATOM 0 HG23 VAL A 97 -13.073 9.081 -2.203 1.00 0.00 H new ATOM 1527 N LEU A 98 -11.387 8.034 -7.037 1.00 0.00 N ATOM 1528 CA LEU A 98 -11.378 8.120 -8.496 1.00 0.00 C ATOM 1529 C LEU A 98 -12.621 7.431 -9.091 1.00 0.00 C ATOM 1530 O LEU A 98 -12.997 7.747 -10.217 1.00 0.00 O ATOM 1531 CB LEU A 98 -10.107 7.471 -9.076 1.00 0.00 C ATOM 1532 CG LEU A 98 -9.088 8.426 -9.713 1.00 0.00 C ATOM 1533 CD1 LEU A 98 -8.236 9.142 -8.670 1.00 0.00 C ATOM 1534 CD2 LEU A 98 -8.138 7.602 -10.585 1.00 0.00 C ATOM 0 H LEU A 98 -10.617 7.489 -6.649 1.00 0.00 H new ATOM 0 HA LEU A 98 -11.392 9.176 -8.764 1.00 0.00 H new ATOM 0 HB2 LEU A 98 -9.608 6.921 -8.278 1.00 0.00 H new ATOM 0 HB3 LEU A 98 -10.408 6.740 -9.827 1.00 0.00 H new ATOM 0 HG LEU A 98 -9.643 9.171 -10.283 1.00 0.00 H new ATOM 0 HD11 LEU A 98 -7.531 9.806 -9.170 1.00 0.00 H new ATOM 0 HD12 LEU A 98 -8.880 9.726 -8.012 1.00 0.00 H new ATOM 0 HD13 LEU A 98 -7.687 8.407 -8.081 1.00 0.00 H new ATOM 0 HD21 LEU A 98 -7.404 8.262 -11.048 1.00 0.00 H new ATOM 0 HD22 LEU A 98 -7.624 6.865 -9.968 1.00 0.00 H new ATOM 0 HD23 LEU A 98 -8.708 7.091 -11.361 1.00 0.00 H new ATOM 1546 N GLU A 99 -13.219 6.477 -8.370 1.00 0.00 N ATOM 1547 CA GLU A 99 -14.441 5.747 -8.684 1.00 0.00 C ATOM 1548 C GLU A 99 -14.850 5.059 -7.388 1.00 0.00 C ATOM 1549 O GLU A 99 -13.973 4.662 -6.617 1.00 0.00 O ATOM 1550 CB GLU A 99 -14.081 4.686 -9.729 1.00 0.00 C ATOM 1551 CG GLU A 99 -15.212 3.832 -10.283 1.00 0.00 C ATOM 1552 CD GLU A 99 -14.671 2.899 -11.377 1.00 0.00 C ATOM 1553 OE1 GLU A 99 -14.010 1.893 -11.043 1.00 0.00 O ATOM 1554 OE2 GLU A 99 -14.834 3.164 -12.594 1.00 0.00 O ATOM 0 H GLU A 99 -12.824 6.174 -7.479 1.00 0.00 H new ATOM 0 HA GLU A 99 -15.239 6.385 -9.065 1.00 0.00 H new ATOM 0 HB2 GLU A 99 -13.599 5.189 -10.567 1.00 0.00 H new ATOM 0 HB3 GLU A 99 -13.340 4.018 -9.289 1.00 0.00 H new ATOM 0 HG2 GLU A 99 -15.663 3.246 -9.482 1.00 0.00 H new ATOM 0 HG3 GLU A 99 -15.996 4.470 -10.691 1.00 0.00 H new ATOM 1561 N TRP A 100 -16.141 4.855 -7.171 1.00 0.00 N ATOM 1562 CA TRP A 100 -16.681 4.058 -6.084 1.00 0.00 C ATOM 1563 C TRP A 100 -17.604 3.014 -6.688 1.00 0.00 C ATOM 1564 O TRP A 100 -18.413 3.348 -7.562 1.00 0.00 O ATOM 1565 CB TRP A 100 -17.461 4.938 -5.111 1.00 0.00 C ATOM 1566 CG TRP A 100 -17.873 4.213 -3.868 1.00 0.00 C ATOM 1567 CD1 TRP A 100 -19.067 3.624 -3.648 1.00 0.00 C ATOM 1568 CD2 TRP A 100 -17.060 3.897 -2.699 1.00 0.00 C ATOM 1569 NE1 TRP A 100 -19.046 2.968 -2.437 1.00 0.00 N ATOM 1570 CE2 TRP A 100 -17.833 3.110 -1.798 1.00 0.00 C ATOM 1571 CE3 TRP A 100 -15.724 4.156 -2.336 1.00 0.00 C ATOM 1572 CZ2 TRP A 100 -17.310 2.629 -0.585 1.00 0.00 C ATOM 1573 CZ3 TRP A 100 -15.195 3.702 -1.115 1.00 0.00 C ATOM 1574 CH2 TRP A 100 -15.981 2.933 -0.241 1.00 0.00 C ATOM 0 H TRP A 100 -16.865 5.254 -7.769 1.00 0.00 H new ATOM 0 HA TRP A 100 -15.870 3.583 -5.532 1.00 0.00 H new ATOM 0 HB2 TRP A 100 -16.850 5.798 -4.838 1.00 0.00 H new ATOM 0 HB3 TRP A 100 -18.349 5.324 -5.611 1.00 0.00 H new ATOM 0 HD1 TRP A 100 -19.912 3.661 -4.320 1.00 0.00 H new ATOM 0 HE1 TRP A 100 -19.833 2.441 -2.059 1.00 0.00 H new ATOM 0 HE3 TRP A 100 -15.092 4.715 -3.010 1.00 0.00 H new ATOM 0 HZ2 TRP A 100 -17.922 2.033 0.075 1.00 0.00 H new ATOM 0 HZ3 TRP A 100 -14.178 3.946 -0.847 1.00 0.00 H new ATOM 0 HH2 TRP A 100 -15.567 2.577 0.691 1.00 0.00 H new ATOM 1585 N GLU A 101 -17.522 1.785 -6.186 1.00 0.00 N ATOM 1586 CA GLU A 101 -18.404 0.692 -6.556 1.00 0.00 C ATOM 1587 C GLU A 101 -19.351 0.361 -5.415 1.00 0.00 C ATOM 1588 O GLU A 101 -18.917 0.049 -4.308 1.00 0.00 O ATOM 1589 CB GLU A 101 -17.590 -0.558 -6.932 1.00 0.00 C ATOM 1590 CG GLU A 101 -16.927 -0.421 -8.302 1.00 0.00 C ATOM 1591 CD GLU A 101 -17.989 -0.308 -9.408 1.00 0.00 C ATOM 1592 OE1 GLU A 101 -18.465 -1.371 -9.864 1.00 0.00 O ATOM 1593 OE2 GLU A 101 -18.455 0.807 -9.738 1.00 0.00 O ATOM 0 H GLU A 101 -16.822 1.519 -5.494 1.00 0.00 H new ATOM 0 HA GLU A 101 -18.987 1.008 -7.421 1.00 0.00 H new ATOM 0 HB2 GLU A 101 -16.825 -0.733 -6.175 1.00 0.00 H new ATOM 0 HB3 GLU A 101 -18.244 -1.430 -6.932 1.00 0.00 H new ATOM 0 HG2 GLU A 101 -16.285 0.460 -8.315 1.00 0.00 H new ATOM 0 HG3 GLU A 101 -16.288 -1.284 -8.491 1.00 0.00 H new ATOM 1600 N GLY A 102 -20.641 0.342 -5.731 1.00 0.00 N ATOM 1601 CA GLY A 102 -21.699 -0.175 -4.878 1.00 0.00 C ATOM 1602 C GLY A 102 -22.005 0.750 -3.709 1.00 0.00 C ATOM 1603 O GLY A 102 -21.498 1.865 -3.624 1.00 0.00 O ATOM 0 H GLY A 102 -20.989 0.700 -6.621 1.00 0.00 H new ATOM 0 HA2 GLY A 102 -22.603 -0.318 -5.471 1.00 0.00 H new ATOM 0 HA3 GLY A 102 -21.409 -1.154 -4.497 1.00 0.00 H new ATOM 1607 N ASP A 103 -22.889 0.293 -2.826 1.00 0.00 N ATOM 1608 CA ASP A 103 -23.431 1.138 -1.766 1.00 0.00 C ATOM 1609 C ASP A 103 -22.318 1.598 -0.821 1.00 0.00 C ATOM 1610 O ASP A 103 -21.330 0.878 -0.625 1.00 0.00 O ATOM 1611 CB ASP A 103 -24.549 0.419 -1.005 1.00 0.00 C ATOM 1612 CG ASP A 103 -25.589 1.413 -0.483 1.00 0.00 C ATOM 1613 OD1 ASP A 103 -25.263 2.208 0.426 1.00 0.00 O ATOM 1614 OD2 ASP A 103 -26.756 1.357 -0.941 1.00 0.00 O ATOM 0 H ASP A 103 -23.246 -0.662 -2.824 1.00 0.00 H new ATOM 0 HA ASP A 103 -23.868 2.024 -2.226 1.00 0.00 H new ATOM 0 HB2 ASP A 103 -25.031 -0.306 -1.661 1.00 0.00 H new ATOM 0 HB3 ASP A 103 -24.124 -0.139 -0.171 1.00 0.00 H new ATOM 1619 N GLY A 104 -22.485 2.759 -0.193 1.00 0.00 N ATOM 1620 CA GLY A 104 -21.534 3.293 0.772 1.00 0.00 C ATOM 1621 C GLY A 104 -20.663 4.395 0.192 1.00 0.00 C ATOM 1622 O GLY A 104 -19.487 4.474 0.531 1.00 0.00 O ATOM 0 H GLY A 104 -23.295 3.361 -0.343 1.00 0.00 H new ATOM 0 HA2 GLY A 104 -22.077 3.681 1.634 1.00 0.00 H new ATOM 0 HA3 GLY A 104 -20.898 2.485 1.133 1.00 0.00 H new ATOM 1626 N ASP A 105 -21.262 5.337 -0.533 1.00 0.00 N ATOM 1627 CA ASP A 105 -20.639 6.186 -1.551 1.00 0.00 C ATOM 1628 C ASP A 105 -20.369 7.572 -0.965 1.00 0.00 C ATOM 1629 O ASP A 105 -21.303 8.363 -0.819 1.00 0.00 O ATOM 1630 CB ASP A 105 -21.516 6.306 -2.796 1.00 0.00 C ATOM 1631 CG ASP A 105 -21.015 7.374 -3.778 1.00 0.00 C ATOM 1632 OD1 ASP A 105 -19.847 7.825 -3.688 1.00 0.00 O ATOM 1633 OD2 ASP A 105 -21.799 7.811 -4.649 1.00 0.00 O ATOM 0 H ASP A 105 -22.255 5.542 -0.420 1.00 0.00 H new ATOM 0 HA ASP A 105 -19.699 5.723 -1.852 1.00 0.00 H new ATOM 0 HB2 ASP A 105 -21.552 5.342 -3.303 1.00 0.00 H new ATOM 0 HB3 ASP A 105 -22.536 6.546 -2.494 1.00 0.00 H new ATOM 1638 N PRO A 106 -19.188 7.771 -0.361 1.00 0.00 N ATOM 1639 CA PRO A 106 -18.889 8.916 0.485 1.00 0.00 C ATOM 1640 C PRO A 106 -18.967 10.253 -0.268 1.00 0.00 C ATOM 1641 O PRO A 106 -19.288 11.269 0.352 1.00 0.00 O ATOM 1642 CB PRO A 106 -17.470 8.650 0.993 1.00 0.00 C ATOM 1643 CG PRO A 106 -16.828 7.907 -0.178 1.00 0.00 C ATOM 1644 CD PRO A 106 -17.966 7.079 -0.743 1.00 0.00 C ATOM 0 HA PRO A 106 -19.618 9.015 1.289 1.00 0.00 H new ATOM 0 HB2 PRO A 106 -16.942 9.575 1.224 1.00 0.00 H new ATOM 0 HB3 PRO A 106 -17.471 8.049 1.902 1.00 0.00 H new ATOM 0 HG2 PRO A 106 -16.428 8.598 -0.920 1.00 0.00 H new ATOM 0 HG3 PRO A 106 -16.000 7.279 0.151 1.00 0.00 H new ATOM 0 HD2 PRO A 106 -17.887 6.994 -1.827 1.00 0.00 H new ATOM 0 HD3 PRO A 106 -17.949 6.066 -0.342 1.00 0.00 H new ATOM 1652 N GLY A 107 -18.693 10.260 -1.573 1.00 0.00 N ATOM 1653 CA GLY A 107 -18.385 11.448 -2.349 1.00 0.00 C ATOM 1654 C GLY A 107 -16.995 11.300 -2.959 1.00 0.00 C ATOM 1655 O GLY A 107 -16.434 10.203 -2.964 1.00 0.00 O ATOM 0 H GLY A 107 -18.681 9.407 -2.132 1.00 0.00 H new ATOM 0 HA2 GLY A 107 -19.128 11.587 -3.135 1.00 0.00 H new ATOM 0 HA3 GLY A 107 -18.424 12.333 -1.714 1.00 0.00 H new ATOM 1659 N ASP A 108 -16.466 12.387 -3.517 1.00 0.00 N ATOM 1660 CA ASP A 108 -15.265 12.394 -4.361 1.00 0.00 C ATOM 1661 C ASP A 108 -13.974 12.137 -3.571 1.00 0.00 C ATOM 1662 O ASP A 108 -12.931 11.880 -4.163 1.00 0.00 O ATOM 1663 CB ASP A 108 -15.188 13.751 -5.099 1.00 0.00 C ATOM 1664 CG ASP A 108 -14.782 13.703 -6.579 1.00 0.00 C ATOM 1665 OD1 ASP A 108 -14.366 12.655 -7.119 1.00 0.00 O ATOM 1666 OD2 ASP A 108 -14.990 14.728 -7.274 1.00 0.00 O ATOM 0 H ASP A 108 -16.870 13.315 -3.393 1.00 0.00 H new ATOM 0 HA ASP A 108 -15.349 11.573 -5.074 1.00 0.00 H new ATOM 0 HB2 ASP A 108 -16.163 14.234 -5.028 1.00 0.00 H new ATOM 0 HB3 ASP A 108 -14.478 14.387 -4.571 1.00 0.00 H new ATOM 1671 N SER A 109 -14.003 12.155 -2.236 1.00 0.00 N ATOM 1672 CA SER A 109 -12.915 11.661 -1.396 1.00 0.00 C ATOM 1673 C SER A 109 -13.478 10.885 -0.199 1.00 0.00 C ATOM 1674 O SER A 109 -14.680 10.931 0.080 1.00 0.00 O ATOM 1675 CB SER A 109 -11.927 12.780 -1.040 1.00 0.00 C ATOM 1676 OG SER A 109 -12.528 14.045 -0.840 1.00 0.00 O ATOM 0 H SER A 109 -14.794 12.518 -1.704 1.00 0.00 H new ATOM 0 HA SER A 109 -12.316 10.943 -1.956 1.00 0.00 H new ATOM 0 HB2 SER A 109 -11.389 12.499 -0.135 1.00 0.00 H new ATOM 0 HB3 SER A 109 -11.188 12.864 -1.837 1.00 0.00 H new ATOM 0 HG SER A 109 -11.838 14.703 -0.616 1.00 0.00 H new ATOM 1682 N VAL A 110 -12.620 10.124 0.478 1.00 0.00 N ATOM 1683 CA VAL A 110 -12.975 9.246 1.580 1.00 0.00 C ATOM 1684 C VAL A 110 -11.809 9.231 2.568 1.00 0.00 C ATOM 1685 O VAL A 110 -10.739 9.791 2.294 1.00 0.00 O ATOM 1686 CB VAL A 110 -13.313 7.851 0.996 1.00 0.00 C ATOM 1687 CG1 VAL A 110 -12.087 7.035 0.551 1.00 0.00 C ATOM 1688 CG2 VAL A 110 -14.179 7.021 1.948 1.00 0.00 C ATOM 0 H VAL A 110 -11.623 10.105 0.262 1.00 0.00 H new ATOM 0 HA VAL A 110 -13.855 9.587 2.125 1.00 0.00 H new ATOM 0 HB VAL A 110 -13.885 8.070 0.094 1.00 0.00 H new ATOM 0 HG11 VAL A 110 -12.414 6.073 0.155 1.00 0.00 H new ATOM 0 HG12 VAL A 110 -11.548 7.581 -0.223 1.00 0.00 H new ATOM 0 HG13 VAL A 110 -11.429 6.871 1.405 1.00 0.00 H new ATOM 0 HG21 VAL A 110 -14.390 6.052 1.496 1.00 0.00 H new ATOM 0 HG22 VAL A 110 -13.648 6.875 2.889 1.00 0.00 H new ATOM 0 HG23 VAL A 110 -15.116 7.545 2.138 1.00 0.00 H new ATOM 1698 N GLN A 111 -11.986 8.551 3.698 1.00 0.00 N ATOM 1699 CA GLN A 111 -10.881 8.019 4.471 1.00 0.00 C ATOM 1700 C GLN A 111 -10.759 6.527 4.162 1.00 0.00 C ATOM 1701 O GLN A 111 -11.762 5.815 4.143 1.00 0.00 O ATOM 1702 CB GLN A 111 -11.102 8.316 5.961 1.00 0.00 C ATOM 1703 CG GLN A 111 -10.058 7.633 6.858 1.00 0.00 C ATOM 1704 CD GLN A 111 -9.753 8.465 8.096 1.00 0.00 C ATOM 1705 OE1 GLN A 111 -10.586 8.600 8.988 1.00 0.00 O ATOM 1706 NE2 GLN A 111 -8.539 8.980 8.195 1.00 0.00 N ATOM 0 H GLN A 111 -12.903 8.356 4.099 1.00 0.00 H new ATOM 0 HA GLN A 111 -9.937 8.494 4.202 1.00 0.00 H new ATOM 0 HB2 GLN A 111 -11.066 9.393 6.123 1.00 0.00 H new ATOM 0 HB3 GLN A 111 -12.099 7.983 6.251 1.00 0.00 H new ATOM 0 HG2 GLN A 111 -10.423 6.651 7.160 1.00 0.00 H new ATOM 0 HG3 GLN A 111 -9.141 7.472 6.292 1.00 0.00 H new ATOM 0 HE21 GLN A 111 -7.867 8.852 7.438 1.00 0.00 H new ATOM 0 HE22 GLN A 111 -8.274 9.505 9.028 1.00 0.00 H new ATOM 1715 N CYS A 112 -9.532 6.050 3.955 1.00 0.00 N ATOM 1716 CA CYS A 112 -9.211 4.626 3.962 1.00 0.00 C ATOM 1717 C CYS A 112 -8.149 4.378 5.027 1.00 0.00 C ATOM 1718 O CYS A 112 -7.468 5.317 5.458 1.00 0.00 O ATOM 1719 CB CYS A 112 -8.660 4.181 2.602 1.00 0.00 C ATOM 1720 SG CYS A 112 -9.895 4.300 1.281 1.00 0.00 S ATOM 0 H CYS A 112 -8.726 6.649 3.776 1.00 0.00 H new ATOM 0 HA CYS A 112 -10.118 4.059 4.171 1.00 0.00 H new ATOM 0 HB2 CYS A 112 -7.797 4.795 2.345 1.00 0.00 H new ATOM 0 HB3 CYS A 112 -8.309 3.152 2.675 1.00 0.00 H new ATOM 0 HG CYS A 112 -9.368 3.912 0.158 1.00 0.00 H new ATOM 1726 N PHE A 113 -7.948 3.112 5.396 1.00 0.00 N ATOM 1727 CA PHE A 113 -6.726 2.701 6.070 1.00 0.00 C ATOM 1728 C PHE A 113 -5.625 2.439 5.034 1.00 0.00 C ATOM 1729 O PHE A 113 -5.904 2.060 3.894 1.00 0.00 O ATOM 1730 CB PHE A 113 -6.978 1.471 6.948 1.00 0.00 C ATOM 1731 CG PHE A 113 -7.980 1.702 8.063 1.00 0.00 C ATOM 1732 CD1 PHE A 113 -7.703 2.636 9.080 1.00 0.00 C ATOM 1733 CD2 PHE A 113 -9.192 0.991 8.077 1.00 0.00 C ATOM 1734 CE1 PHE A 113 -8.646 2.882 10.093 1.00 0.00 C ATOM 1735 CE2 PHE A 113 -10.144 1.254 9.078 1.00 0.00 C ATOM 1736 CZ PHE A 113 -9.874 2.200 10.083 1.00 0.00 C ATOM 0 H PHE A 113 -8.617 2.359 5.238 1.00 0.00 H new ATOM 0 HA PHE A 113 -6.393 3.504 6.727 1.00 0.00 H new ATOM 0 HB2 PHE A 113 -7.333 0.655 6.319 1.00 0.00 H new ATOM 0 HB3 PHE A 113 -6.032 1.149 7.384 1.00 0.00 H new ATOM 0 HD1 PHE A 113 -6.762 3.166 9.082 1.00 0.00 H new ATOM 0 HD2 PHE A 113 -9.392 0.245 7.322 1.00 0.00 H new ATOM 0 HE1 PHE A 113 -8.427 3.593 10.876 1.00 0.00 H new ATOM 0 HE2 PHE A 113 -11.087 0.727 9.075 1.00 0.00 H new ATOM 0 HZ PHE A 113 -10.610 2.402 10.847 1.00 0.00 H new ATOM 1746 N VAL A 114 -4.378 2.658 5.448 1.00 0.00 N ATOM 1747 CA VAL A 114 -3.118 2.511 4.716 1.00 0.00 C ATOM 1748 C VAL A 114 -2.116 1.952 5.741 1.00 0.00 C ATOM 1749 O VAL A 114 -2.345 2.070 6.945 1.00 0.00 O ATOM 1750 CB VAL A 114 -2.733 3.905 4.139 1.00 0.00 C ATOM 1751 CG1 VAL A 114 -1.293 4.082 3.650 1.00 0.00 C ATOM 1752 CG2 VAL A 114 -3.610 4.195 2.916 1.00 0.00 C ATOM 0 H VAL A 114 -4.206 2.975 6.402 1.00 0.00 H new ATOM 0 HA VAL A 114 -3.159 1.833 3.863 1.00 0.00 H new ATOM 0 HB VAL A 114 -2.871 4.576 4.987 1.00 0.00 H new ATOM 0 HG11 VAL A 114 -1.159 5.096 3.274 1.00 0.00 H new ATOM 0 HG12 VAL A 114 -0.604 3.907 4.476 1.00 0.00 H new ATOM 0 HG13 VAL A 114 -1.090 3.369 2.851 1.00 0.00 H new ATOM 0 HG21 VAL A 114 -3.349 5.170 2.504 1.00 0.00 H new ATOM 0 HG22 VAL A 114 -3.447 3.426 2.161 1.00 0.00 H new ATOM 0 HG23 VAL A 114 -4.659 4.196 3.212 1.00 0.00 H new ATOM 1762 N TYR A 115 -1.006 1.354 5.303 1.00 0.00 N ATOM 1763 CA TYR A 115 0.088 0.940 6.178 1.00 0.00 C ATOM 1764 C TYR A 115 1.272 1.850 5.889 1.00 0.00 C ATOM 1765 O TYR A 115 1.879 1.749 4.822 1.00 0.00 O ATOM 1766 CB TYR A 115 0.432 -0.541 5.974 1.00 0.00 C ATOM 1767 CG TYR A 115 -0.519 -1.515 6.648 1.00 0.00 C ATOM 1768 CD1 TYR A 115 -1.707 -1.906 6.000 1.00 0.00 C ATOM 1769 CD2 TYR A 115 -0.177 -2.082 7.894 1.00 0.00 C ATOM 1770 CE1 TYR A 115 -2.573 -2.828 6.619 1.00 0.00 C ATOM 1771 CE2 TYR A 115 -1.022 -3.032 8.494 1.00 0.00 C ATOM 1772 CZ TYR A 115 -2.237 -3.390 7.871 1.00 0.00 C ATOM 1773 OH TYR A 115 -3.092 -4.265 8.468 1.00 0.00 O ATOM 0 H TYR A 115 -0.842 1.142 4.319 1.00 0.00 H new ATOM 0 HA TYR A 115 -0.200 1.035 7.225 1.00 0.00 H new ATOM 0 HB2 TYR A 115 0.448 -0.752 4.905 1.00 0.00 H new ATOM 0 HB3 TYR A 115 1.440 -0.720 6.349 1.00 0.00 H new ATOM 0 HD1 TYR A 115 -1.953 -1.499 5.030 1.00 0.00 H new ATOM 0 HD2 TYR A 115 0.736 -1.785 8.388 1.00 0.00 H new ATOM 0 HE1 TYR A 115 -3.497 -3.107 6.135 1.00 0.00 H new ATOM 0 HE2 TYR A 115 -0.741 -3.488 9.432 1.00 0.00 H new ATOM 0 HH TYR A 115 -2.714 -4.561 9.322 1.00 0.00 H new ATOM 1783 N THR A 116 1.588 2.754 6.811 1.00 0.00 N ATOM 1784 CA THR A 116 2.752 3.618 6.705 1.00 0.00 C ATOM 1785 C THR A 116 3.756 3.246 7.791 1.00 0.00 C ATOM 1786 O THR A 116 3.733 2.149 8.355 1.00 0.00 O ATOM 1787 CB THR A 116 2.359 5.115 6.663 1.00 0.00 C ATOM 1788 OG1 THR A 116 1.504 5.528 7.700 1.00 0.00 O ATOM 1789 CG2 THR A 116 1.616 5.468 5.380 1.00 0.00 C ATOM 0 H THR A 116 1.038 2.906 7.657 1.00 0.00 H new ATOM 0 HA THR A 116 3.251 3.456 5.750 1.00 0.00 H new ATOM 0 HB THR A 116 3.321 5.620 6.751 1.00 0.00 H new ATOM 0 HG1 THR A 116 0.691 5.919 7.317 1.00 0.00 H new ATOM 0 HG21 THR A 116 1.358 6.527 5.389 1.00 0.00 H new ATOM 0 HG22 THR A 116 2.253 5.257 4.521 1.00 0.00 H new ATOM 0 HG23 THR A 116 0.705 4.873 5.311 1.00 0.00 H new ATOM 1797 N THR A 117 4.712 4.131 8.023 1.00 0.00 N ATOM 1798 CA THR A 117 5.693 4.042 9.073 1.00 0.00 C ATOM 1799 C THR A 117 5.906 5.471 9.580 1.00 0.00 C ATOM 1800 O THR A 117 6.018 6.412 8.784 1.00 0.00 O ATOM 1801 CB THR A 117 6.950 3.311 8.542 1.00 0.00 C ATOM 1802 OG1 THR A 117 8.099 3.704 9.266 1.00 0.00 O ATOM 1803 CG2 THR A 117 7.258 3.550 7.054 1.00 0.00 C ATOM 0 H THR A 117 4.823 4.969 7.452 1.00 0.00 H new ATOM 0 HA THR A 117 5.382 3.440 9.927 1.00 0.00 H new ATOM 0 HB THR A 117 6.716 2.255 8.673 1.00 0.00 H new ATOM 0 HG1 THR A 117 8.174 3.163 10.079 1.00 0.00 H new ATOM 0 HG21 THR A 117 8.155 2.998 6.775 1.00 0.00 H new ATOM 0 HG22 THR A 117 6.418 3.208 6.449 1.00 0.00 H new ATOM 0 HG23 THR A 117 7.419 4.614 6.882 1.00 0.00 H new ATOM 1811 N ALA A 118 5.952 5.634 10.908 1.00 0.00 N ATOM 1812 CA ALA A 118 6.448 6.829 11.586 1.00 0.00 C ATOM 1813 C ALA A 118 7.899 6.641 12.060 1.00 0.00 C ATOM 1814 O ALA A 118 8.487 7.563 12.619 1.00 0.00 O ATOM 1815 CB ALA A 118 5.552 7.136 12.788 1.00 0.00 C ATOM 0 H ALA A 118 5.634 4.914 11.556 1.00 0.00 H new ATOM 0 HA ALA A 118 6.427 7.659 10.880 1.00 0.00 H new ATOM 0 HB1 ALA A 118 5.919 8.027 13.297 1.00 0.00 H new ATOM 0 HB2 ALA A 118 4.531 7.307 12.447 1.00 0.00 H new ATOM 0 HB3 ALA A 118 5.567 6.292 13.478 1.00 0.00 H new ATOM 1821 N THR A 119 8.468 5.451 11.867 1.00 0.00 N ATOM 1822 CA THR A 119 9.751 5.005 12.404 1.00 0.00 C ATOM 1823 C THR A 119 10.927 5.268 11.456 1.00 0.00 C ATOM 1824 O THR A 119 12.074 4.944 11.769 1.00 0.00 O ATOM 1825 CB THR A 119 9.618 3.502 12.714 1.00 0.00 C ATOM 1826 OG1 THR A 119 9.017 2.790 11.642 1.00 0.00 O ATOM 1827 CG2 THR A 119 8.718 3.258 13.919 1.00 0.00 C ATOM 0 H THR A 119 8.019 4.732 11.299 1.00 0.00 H new ATOM 0 HA THR A 119 9.978 5.577 13.304 1.00 0.00 H new ATOM 0 HB THR A 119 10.636 3.157 12.895 1.00 0.00 H new ATOM 0 HG1 THR A 119 8.952 1.841 11.876 1.00 0.00 H new ATOM 0 HG21 THR A 119 8.647 2.187 14.109 1.00 0.00 H new ATOM 0 HG22 THR A 119 9.138 3.754 14.794 1.00 0.00 H new ATOM 0 HG23 THR A 119 7.724 3.658 13.718 1.00 0.00 H new ATOM 1835 N TYR A 120 10.634 5.840 10.293 1.00 0.00 N ATOM 1836 CA TYR A 120 11.484 5.899 9.117 1.00 0.00 C ATOM 1837 C TYR A 120 12.844 6.516 9.393 1.00 0.00 C ATOM 1838 O TYR A 120 12.969 7.473 10.162 1.00 0.00 O ATOM 1839 CB TYR A 120 10.717 6.612 7.998 1.00 0.00 C ATOM 1840 CG TYR A 120 10.189 7.983 8.375 1.00 0.00 C ATOM 1841 CD1 TYR A 120 10.980 9.129 8.181 1.00 0.00 C ATOM 1842 CD2 TYR A 120 8.948 8.085 9.033 1.00 0.00 C ATOM 1843 CE1 TYR A 120 10.571 10.357 8.729 1.00 0.00 C ATOM 1844 CE2 TYR A 120 8.562 9.296 9.630 1.00 0.00 C ATOM 1845 CZ TYR A 120 9.405 10.421 9.516 1.00 0.00 C ATOM 1846 OH TYR A 120 9.134 11.548 10.224 1.00 0.00 O ATOM 0 H TYR A 120 9.738 6.303 10.141 1.00 0.00 H new ATOM 0 HA TYR A 120 11.717 4.883 8.797 1.00 0.00 H new ATOM 0 HB2 TYR A 120 11.372 6.714 7.133 1.00 0.00 H new ATOM 0 HB3 TYR A 120 9.880 5.985 7.692 1.00 0.00 H new ATOM 0 HD1 TYR A 120 11.897 9.066 7.614 1.00 0.00 H new ATOM 0 HD2 TYR A 120 8.291 7.229 9.079 1.00 0.00 H new ATOM 0 HE1 TYR A 120 11.150 11.250 8.547 1.00 0.00 H new ATOM 0 HE2 TYR A 120 7.630 9.365 10.171 1.00 0.00 H new ATOM 0 HH TYR A 120 8.293 11.432 10.714 1.00 0.00 H new ATOM 1856 N ALA A 121 13.866 5.941 8.760 1.00 0.00 N ATOM 1857 CA ALA A 121 15.232 6.376 8.948 1.00 0.00 C ATOM 1858 C ALA A 121 15.410 7.801 8.414 1.00 0.00 C ATOM 1859 O ALA A 121 14.765 8.166 7.429 1.00 0.00 O ATOM 1860 CB ALA A 121 16.176 5.395 8.255 1.00 0.00 C ATOM 0 H ALA A 121 13.762 5.164 8.107 1.00 0.00 H new ATOM 0 HA ALA A 121 15.472 6.391 10.011 1.00 0.00 H new ATOM 0 HB1 ALA A 121 17.207 5.721 8.395 1.00 0.00 H new ATOM 0 HB2 ALA A 121 16.048 4.402 8.685 1.00 0.00 H new ATOM 0 HB3 ALA A 121 15.948 5.362 7.190 1.00 0.00 H new ATOM 1866 N PRO A 122 16.282 8.616 9.026 1.00 0.00 N ATOM 1867 CA PRO A 122 16.486 9.992 8.598 1.00 0.00 C ATOM 1868 C PRO A 122 17.089 10.107 7.196 1.00 0.00 C ATOM 1869 O PRO A 122 16.887 11.113 6.524 1.00 0.00 O ATOM 1870 CB PRO A 122 17.342 10.642 9.677 1.00 0.00 C ATOM 1871 CG PRO A 122 18.012 9.481 10.402 1.00 0.00 C ATOM 1872 CD PRO A 122 17.066 8.307 10.211 1.00 0.00 C ATOM 0 HA PRO A 122 15.532 10.510 8.497 1.00 0.00 H new ATOM 0 HB2 PRO A 122 18.081 11.315 9.242 1.00 0.00 H new ATOM 0 HB3 PRO A 122 16.733 11.235 10.360 1.00 0.00 H new ATOM 0 HG2 PRO A 122 18.996 9.268 9.984 1.00 0.00 H new ATOM 0 HG3 PRO A 122 18.156 9.705 11.459 1.00 0.00 H new ATOM 0 HD2 PRO A 122 17.619 7.377 10.082 1.00 0.00 H new ATOM 0 HD3 PRO A 122 16.423 8.177 11.082 1.00 0.00 H new ATOM 1880 N GLU A 123 17.758 9.067 6.715 1.00 0.00 N ATOM 1881 CA GLU A 123 18.201 8.962 5.328 1.00 0.00 C ATOM 1882 C GLU A 123 17.065 8.763 4.330 1.00 0.00 C ATOM 1883 O GLU A 123 17.145 9.234 3.195 1.00 0.00 O ATOM 1884 CB GLU A 123 19.279 7.876 5.151 1.00 0.00 C ATOM 1885 CG GLU A 123 19.069 6.612 6.005 1.00 0.00 C ATOM 1886 CD GLU A 123 19.905 6.678 7.281 1.00 0.00 C ATOM 1887 OE1 GLU A 123 19.507 7.423 8.212 1.00 0.00 O ATOM 1888 OE2 GLU A 123 21.040 6.154 7.288 1.00 0.00 O ATOM 0 H GLU A 123 18.013 8.260 7.285 1.00 0.00 H new ATOM 0 HA GLU A 123 18.643 9.931 5.098 1.00 0.00 H new ATOM 0 HB2 GLU A 123 19.314 7.586 4.101 1.00 0.00 H new ATOM 0 HB3 GLU A 123 20.251 8.305 5.395 1.00 0.00 H new ATOM 0 HG2 GLU A 123 18.014 6.511 6.260 1.00 0.00 H new ATOM 0 HG3 GLU A 123 19.344 5.728 5.429 1.00 0.00 H new ATOM 1895 N TRP A 124 15.963 8.139 4.738 1.00 0.00 N ATOM 1896 CA TRP A 124 14.836 7.887 3.851 1.00 0.00 C ATOM 1897 C TRP A 124 14.063 9.188 3.545 1.00 0.00 C ATOM 1898 O TRP A 124 13.064 9.183 2.829 1.00 0.00 O ATOM 1899 CB TRP A 124 13.997 6.733 4.434 1.00 0.00 C ATOM 1900 CG TRP A 124 14.661 5.372 4.451 1.00 0.00 C ATOM 1901 CD1 TRP A 124 15.915 5.076 4.024 1.00 0.00 C ATOM 1902 CD2 TRP A 124 14.125 4.096 4.931 1.00 0.00 C ATOM 1903 NE1 TRP A 124 16.152 3.720 4.128 1.00 0.00 N ATOM 1904 CE2 TRP A 124 15.120 3.085 4.769 1.00 0.00 C ATOM 1905 CE3 TRP A 124 12.899 3.678 5.488 1.00 0.00 C ATOM 1906 CZ2 TRP A 124 14.938 1.757 5.175 1.00 0.00 C ATOM 1907 CZ3 TRP A 124 12.704 2.340 5.885 1.00 0.00 C ATOM 1908 CH2 TRP A 124 13.719 1.382 5.750 1.00 0.00 C ATOM 0 H TRP A 124 15.828 7.796 5.689 1.00 0.00 H new ATOM 0 HA TRP A 124 15.173 7.555 2.869 1.00 0.00 H new ATOM 0 HB2 TRP A 124 13.719 6.992 5.456 1.00 0.00 H new ATOM 0 HB3 TRP A 124 13.073 6.657 3.862 1.00 0.00 H new ATOM 0 HD1 TRP A 124 16.627 5.799 3.655 1.00 0.00 H new ATOM 0 HE1 TRP A 124 16.986 3.252 3.774 1.00 0.00 H new ATOM 0 HE3 TRP A 124 12.099 4.393 5.612 1.00 0.00 H new ATOM 0 HZ2 TRP A 124 15.728 1.032 5.046 1.00 0.00 H new ATOM 0 HZ3 TRP A 124 11.752 2.046 6.302 1.00 0.00 H new ATOM 0 HH2 TRP A 124 13.562 0.368 6.086 1.00 0.00 H new ATOM 1919 N LEU A 125 14.542 10.334 4.042 1.00 0.00 N ATOM 1920 CA LEU A 125 14.082 11.670 3.690 1.00 0.00 C ATOM 1921 C LEU A 125 14.676 12.204 2.389 1.00 0.00 C ATOM 1922 O LEU A 125 14.105 13.156 1.848 1.00 0.00 O ATOM 1923 CB LEU A 125 14.481 12.661 4.795 1.00 0.00 C ATOM 1924 CG LEU A 125 13.551 12.685 6.017 1.00 0.00 C ATOM 1925 CD1 LEU A 125 12.129 13.124 5.654 1.00 0.00 C ATOM 1926 CD2 LEU A 125 13.477 11.345 6.740 1.00 0.00 C ATOM 0 H LEU A 125 15.294 10.349 4.731 1.00 0.00 H new ATOM 0 HA LEU A 125 13.002 11.584 3.569 1.00 0.00 H new ATOM 0 HB2 LEU A 125 15.490 12.420 5.130 1.00 0.00 H new ATOM 0 HB3 LEU A 125 14.518 13.663 4.367 1.00 0.00 H new ATOM 0 HG LEU A 125 13.998 13.417 6.689 1.00 0.00 H new ATOM 0 HD11 LEU A 125 11.509 13.125 6.550 1.00 0.00 H new ATOM 0 HD12 LEU A 125 12.155 14.128 5.229 1.00 0.00 H new ATOM 0 HD13 LEU A 125 11.710 12.432 4.924 1.00 0.00 H new ATOM 0 HD21 LEU A 125 12.804 11.429 7.593 1.00 0.00 H new ATOM 0 HD22 LEU A 125 13.103 10.583 6.056 1.00 0.00 H new ATOM 0 HD23 LEU A 125 14.471 11.064 7.088 1.00 0.00 H new ATOM 1938 N PHE A 126 15.823 11.710 1.915 1.00 0.00 N ATOM 1939 CA PHE A 126 16.442 12.232 0.695 1.00 0.00 C ATOM 1940 C PHE A 126 16.314 11.277 -0.487 1.00 0.00 C ATOM 1941 O PHE A 126 16.438 11.719 -1.634 1.00 0.00 O ATOM 1942 CB PHE A 126 17.862 12.725 0.952 1.00 0.00 C ATOM 1943 CG PHE A 126 18.832 11.732 1.513 1.00 0.00 C ATOM 1944 CD1 PHE A 126 19.459 10.794 0.684 1.00 0.00 C ATOM 1945 CD2 PHE A 126 19.138 11.803 2.875 1.00 0.00 C ATOM 1946 CE1 PHE A 126 20.402 9.907 1.233 1.00 0.00 C ATOM 1947 CE2 PHE A 126 20.090 10.937 3.420 1.00 0.00 C ATOM 1948 CZ PHE A 126 20.716 9.972 2.605 1.00 0.00 C ATOM 0 H PHE A 126 16.341 10.950 2.357 1.00 0.00 H new ATOM 0 HA PHE A 126 15.875 13.113 0.392 1.00 0.00 H new ATOM 0 HB2 PHE A 126 18.266 13.100 0.012 1.00 0.00 H new ATOM 0 HB3 PHE A 126 17.809 13.571 1.637 1.00 0.00 H new ATOM 0 HD1 PHE A 126 19.220 10.752 -0.368 1.00 0.00 H new ATOM 0 HD2 PHE A 126 18.640 12.525 3.505 1.00 0.00 H new ATOM 0 HE1 PHE A 126 20.886 9.176 0.603 1.00 0.00 H new ATOM 0 HE2 PHE A 126 20.346 11.007 4.467 1.00 0.00 H new ATOM 0 HZ PHE A 126 21.433 9.286 3.030 1.00 0.00 H new ATOM 1958 N LEU A 127 15.999 10.005 -0.219 1.00 0.00 N ATOM 1959 CA LEU A 127 15.699 9.013 -1.245 1.00 0.00 C ATOM 1960 C LEU A 127 14.545 9.505 -2.134 1.00 0.00 C ATOM 1961 O LEU A 127 13.678 10.237 -1.651 1.00 0.00 O ATOM 1962 CB LEU A 127 15.340 7.660 -0.606 1.00 0.00 C ATOM 1963 CG LEU A 127 16.434 7.025 0.271 1.00 0.00 C ATOM 1964 CD1 LEU A 127 16.054 5.576 0.591 1.00 0.00 C ATOM 1965 CD2 LEU A 127 17.821 7.069 -0.367 1.00 0.00 C ATOM 0 H LEU A 127 15.946 9.636 0.730 1.00 0.00 H new ATOM 0 HA LEU A 127 16.587 8.875 -1.862 1.00 0.00 H new ATOM 0 HB2 LEU A 127 14.444 7.792 0.001 1.00 0.00 H new ATOM 0 HB3 LEU A 127 15.086 6.959 -1.401 1.00 0.00 H new ATOM 0 HG LEU A 127 16.493 7.617 1.184 1.00 0.00 H new ATOM 0 HD11 LEU A 127 16.828 5.125 1.212 1.00 0.00 H new ATOM 0 HD12 LEU A 127 15.104 5.558 1.125 1.00 0.00 H new ATOM 0 HD13 LEU A 127 15.959 5.011 -0.337 1.00 0.00 H new ATOM 0 HD21 LEU A 127 18.545 6.605 0.303 1.00 0.00 H new ATOM 0 HD22 LEU A 127 17.804 6.528 -1.313 1.00 0.00 H new ATOM 0 HD23 LEU A 127 18.106 8.106 -0.547 1.00 0.00 H new ATOM 1977 N PRO A 128 14.532 9.137 -3.425 1.00 0.00 N ATOM 1978 CA PRO A 128 13.563 9.658 -4.380 1.00 0.00 C ATOM 1979 C PRO A 128 12.168 9.075 -4.146 1.00 0.00 C ATOM 1980 O PRO A 128 12.021 7.913 -3.752 1.00 0.00 O ATOM 1981 CB PRO A 128 14.105 9.278 -5.759 1.00 0.00 C ATOM 1982 CG PRO A 128 14.901 8.007 -5.471 1.00 0.00 C ATOM 1983 CD PRO A 128 15.495 8.277 -4.095 1.00 0.00 C ATOM 0 HA PRO A 128 13.445 10.737 -4.278 1.00 0.00 H new ATOM 0 HB2 PRO A 128 13.302 9.099 -6.474 1.00 0.00 H new ATOM 0 HB3 PRO A 128 14.735 10.064 -6.177 1.00 0.00 H new ATOM 0 HG2 PRO A 128 14.263 7.123 -5.468 1.00 0.00 H new ATOM 0 HG3 PRO A 128 15.676 7.838 -6.219 1.00 0.00 H new ATOM 0 HD2 PRO A 128 15.646 7.350 -3.542 1.00 0.00 H new ATOM 0 HD3 PRO A 128 16.468 8.762 -4.175 1.00 0.00 H new ATOM 1991 N TYR A 129 11.152 9.886 -4.431 1.00 0.00 N ATOM 1992 CA TYR A 129 9.745 9.546 -4.296 1.00 0.00 C ATOM 1993 C TYR A 129 9.185 8.958 -5.594 1.00 0.00 C ATOM 1994 O TYR A 129 9.816 9.009 -6.653 1.00 0.00 O ATOM 1995 CB TYR A 129 8.969 10.804 -3.872 1.00 0.00 C ATOM 1996 CG TYR A 129 9.425 11.451 -2.575 1.00 0.00 C ATOM 1997 CD1 TYR A 129 9.730 10.657 -1.456 1.00 0.00 C ATOM 1998 CD2 TYR A 129 9.520 12.852 -2.473 1.00 0.00 C ATOM 1999 CE1 TYR A 129 10.130 11.254 -0.249 1.00 0.00 C ATOM 2000 CE2 TYR A 129 9.861 13.461 -1.254 1.00 0.00 C ATOM 2001 CZ TYR A 129 10.158 12.661 -0.130 1.00 0.00 C ATOM 2002 OH TYR A 129 10.416 13.249 1.072 1.00 0.00 O ATOM 0 H TYR A 129 11.296 10.835 -4.776 1.00 0.00 H new ATOM 0 HA TYR A 129 9.633 8.778 -3.531 1.00 0.00 H new ATOM 0 HB2 TYR A 129 9.044 11.542 -4.671 1.00 0.00 H new ATOM 0 HB3 TYR A 129 7.915 10.544 -3.776 1.00 0.00 H new ATOM 0 HD1 TYR A 129 9.656 9.582 -1.525 1.00 0.00 H new ATOM 0 HD2 TYR A 129 9.329 13.465 -3.341 1.00 0.00 H new ATOM 0 HE1 TYR A 129 10.417 10.636 0.589 1.00 0.00 H new ATOM 0 HE2 TYR A 129 9.896 14.538 -1.177 1.00 0.00 H new ATOM 0 HH TYR A 129 10.592 14.204 0.938 1.00 0.00 H new ATOM 2012 N HIS A 130 7.975 8.402 -5.519 1.00 0.00 N ATOM 2013 CA HIS A 130 7.265 7.764 -6.619 1.00 0.00 C ATOM 2014 C HIS A 130 5.767 8.065 -6.501 1.00 0.00 C ATOM 2015 O HIS A 130 5.291 8.455 -5.435 1.00 0.00 O ATOM 2016 CB HIS A 130 7.517 6.250 -6.549 1.00 0.00 C ATOM 2017 CG HIS A 130 8.954 5.821 -6.739 1.00 0.00 C ATOM 2018 ND1 HIS A 130 9.529 5.445 -7.932 1.00 0.00 N ATOM 2019 CD2 HIS A 130 9.916 5.717 -5.769 1.00 0.00 C ATOM 2020 CE1 HIS A 130 10.804 5.107 -7.686 1.00 0.00 C ATOM 2021 NE2 HIS A 130 11.078 5.234 -6.376 1.00 0.00 N ATOM 0 H HIS A 130 7.443 8.385 -4.649 1.00 0.00 H new ATOM 0 HA HIS A 130 7.620 8.147 -7.576 1.00 0.00 H new ATOM 0 HB2 HIS A 130 7.172 5.886 -5.581 1.00 0.00 H new ATOM 0 HB3 HIS A 130 6.907 5.762 -7.309 1.00 0.00 H new ATOM 0 HD2 HIS A 130 9.798 5.964 -4.724 1.00 0.00 H new ATOM 0 HE1 HIS A 130 11.510 4.779 -8.435 1.00 0.00 H new ATOM 0 HE2 HIS A 130 11.962 5.019 -5.915 1.00 0.00 H new ATOM 2029 N GLU A 131 5.018 7.838 -7.582 1.00 0.00 N ATOM 2030 CA GLU A 131 3.566 8.051 -7.696 1.00 0.00 C ATOM 2031 C GLU A 131 2.799 6.720 -7.725 1.00 0.00 C ATOM 2032 O GLU A 131 1.570 6.665 -7.823 1.00 0.00 O ATOM 2033 CB GLU A 131 3.297 8.840 -8.986 1.00 0.00 C ATOM 2034 CG GLU A 131 3.284 10.340 -8.706 1.00 0.00 C ATOM 2035 CD GLU A 131 3.139 11.161 -9.987 1.00 0.00 C ATOM 2036 OE1 GLU A 131 4.174 11.393 -10.652 1.00 0.00 O ATOM 2037 OE2 GLU A 131 2.000 11.564 -10.334 1.00 0.00 O ATOM 0 H GLU A 131 5.424 7.483 -8.448 1.00 0.00 H new ATOM 0 HA GLU A 131 3.218 8.606 -6.825 1.00 0.00 H new ATOM 0 HB2 GLU A 131 4.063 8.609 -9.726 1.00 0.00 H new ATOM 0 HB3 GLU A 131 2.341 8.536 -9.412 1.00 0.00 H new ATOM 0 HG2 GLU A 131 2.462 10.575 -8.030 1.00 0.00 H new ATOM 0 HG3 GLU A 131 4.206 10.622 -8.197 1.00 0.00 H new ATOM 2044 N SER A 132 3.531 5.617 -7.682 1.00 0.00 N ATOM 2045 CA SER A 132 3.032 4.259 -7.709 1.00 0.00 C ATOM 2046 C SER A 132 4.164 3.355 -7.192 1.00 0.00 C ATOM 2047 O SER A 132 5.320 3.775 -7.052 1.00 0.00 O ATOM 2048 CB SER A 132 2.556 3.981 -9.153 1.00 0.00 C ATOM 2049 OG SER A 132 2.763 2.654 -9.591 1.00 0.00 O ATOM 0 H SER A 132 4.549 5.653 -7.624 1.00 0.00 H new ATOM 0 HA SER A 132 2.173 4.069 -7.065 1.00 0.00 H new ATOM 0 HB2 SER A 132 1.493 4.212 -9.223 1.00 0.00 H new ATOM 0 HB3 SER A 132 3.075 4.659 -9.830 1.00 0.00 H new ATOM 0 HG SER A 132 2.435 2.558 -10.510 1.00 0.00 H new ATOM 2055 N TYR A 133 3.841 2.101 -6.902 1.00 0.00 N ATOM 2056 CA TYR A 133 4.754 1.063 -6.469 1.00 0.00 C ATOM 2057 C TYR A 133 4.356 -0.160 -7.294 1.00 0.00 C ATOM 2058 O TYR A 133 3.350 -0.800 -7.013 1.00 0.00 O ATOM 2059 CB TYR A 133 4.641 0.937 -4.938 1.00 0.00 C ATOM 2060 CG TYR A 133 5.210 -0.301 -4.278 1.00 0.00 C ATOM 2061 CD1 TYR A 133 6.272 -1.024 -4.849 1.00 0.00 C ATOM 2062 CD2 TYR A 133 4.675 -0.715 -3.043 1.00 0.00 C ATOM 2063 CE1 TYR A 133 6.711 -2.207 -4.227 1.00 0.00 C ATOM 2064 CE2 TYR A 133 5.156 -1.865 -2.392 1.00 0.00 C ATOM 2065 CZ TYR A 133 6.189 -2.618 -2.981 1.00 0.00 C ATOM 2066 OH TYR A 133 6.742 -3.665 -2.309 1.00 0.00 O ATOM 0 H TYR A 133 2.879 1.767 -6.968 1.00 0.00 H new ATOM 0 HA TYR A 133 5.815 1.245 -6.640 1.00 0.00 H new ATOM 0 HB2 TYR A 133 5.130 1.805 -4.496 1.00 0.00 H new ATOM 0 HB3 TYR A 133 3.585 0.998 -4.676 1.00 0.00 H new ATOM 0 HD1 TYR A 133 6.745 -0.675 -5.755 1.00 0.00 H new ATOM 0 HD2 TYR A 133 3.882 -0.140 -2.588 1.00 0.00 H new ATOM 0 HE1 TYR A 133 7.462 -2.813 -4.712 1.00 0.00 H new ATOM 0 HE2 TYR A 133 4.735 -2.169 -1.445 1.00 0.00 H new ATOM 0 HH TYR A 133 6.257 -3.808 -1.470 1.00 0.00 H new ATOM 2076 N ASP A 134 5.063 -0.400 -8.402 1.00 0.00 N ATOM 2077 CA ASP A 134 4.680 -1.411 -9.386 1.00 0.00 C ATOM 2078 C ASP A 134 5.919 -1.969 -10.076 1.00 0.00 C ATOM 2079 O ASP A 134 6.610 -1.241 -10.795 1.00 0.00 O ATOM 2080 CB ASP A 134 3.718 -0.814 -10.434 1.00 0.00 C ATOM 2081 CG ASP A 134 2.305 -1.372 -10.308 1.00 0.00 C ATOM 2082 OD1 ASP A 134 2.172 -2.610 -10.181 1.00 0.00 O ATOM 2083 OD2 ASP A 134 1.333 -0.585 -10.241 1.00 0.00 O ATOM 0 H ASP A 134 5.918 0.103 -8.640 1.00 0.00 H new ATOM 0 HA ASP A 134 4.168 -2.220 -8.865 1.00 0.00 H new ATOM 0 HB2 ASP A 134 3.689 0.270 -10.322 1.00 0.00 H new ATOM 0 HB3 ASP A 134 4.100 -1.021 -11.434 1.00 0.00 H new ATOM 2088 N SER A 135 6.220 -3.261 -9.889 1.00 0.00 N ATOM 2089 CA SER A 135 7.261 -3.999 -10.614 1.00 0.00 C ATOM 2090 C SER A 135 7.059 -3.899 -12.141 1.00 0.00 C ATOM 2091 O SER A 135 7.986 -4.188 -12.895 1.00 0.00 O ATOM 2092 CB SER A 135 7.224 -5.480 -10.218 1.00 0.00 C ATOM 2093 OG SER A 135 7.581 -5.672 -8.860 1.00 0.00 O ATOM 0 H SER A 135 5.729 -3.839 -9.207 1.00 0.00 H new ATOM 0 HA SER A 135 8.222 -3.556 -10.351 1.00 0.00 H new ATOM 0 HB2 SER A 135 6.224 -5.877 -10.390 1.00 0.00 H new ATOM 0 HB3 SER A 135 7.905 -6.044 -10.856 1.00 0.00 H new ATOM 0 HG SER A 135 7.544 -6.627 -8.644 1.00 0.00 H new ATOM 2099 N GLU A 136 5.866 -3.498 -12.598 1.00 0.00 N ATOM 2100 CA GLU A 136 5.465 -3.393 -13.995 1.00 0.00 C ATOM 2101 C GLU A 136 5.470 -1.916 -14.414 1.00 0.00 C ATOM 2102 O GLU A 136 4.458 -1.345 -14.837 1.00 0.00 O ATOM 2103 CB GLU A 136 4.117 -4.100 -14.198 1.00 0.00 C ATOM 2104 CG GLU A 136 4.282 -5.606 -13.948 1.00 0.00 C ATOM 2105 CD GLU A 136 3.024 -6.439 -14.207 1.00 0.00 C ATOM 2106 OE1 GLU A 136 2.148 -6.017 -14.989 1.00 0.00 O ATOM 2107 OE2 GLU A 136 2.911 -7.523 -13.581 1.00 0.00 O ATOM 0 H GLU A 136 5.117 -3.224 -11.962 1.00 0.00 H new ATOM 0 HA GLU A 136 6.174 -3.901 -14.649 1.00 0.00 H new ATOM 0 HB2 GLU A 136 3.373 -3.688 -13.517 1.00 0.00 H new ATOM 0 HB3 GLU A 136 3.753 -3.927 -15.211 1.00 0.00 H new ATOM 0 HG2 GLU A 136 5.086 -5.980 -14.582 1.00 0.00 H new ATOM 0 HG3 GLU A 136 4.595 -5.757 -12.915 1.00 0.00 H new ATOM 2114 N GLY A 137 6.635 -1.295 -14.251 1.00 0.00 N ATOM 2115 CA GLY A 137 6.962 0.088 -14.562 1.00 0.00 C ATOM 2116 C GLY A 137 8.429 0.178 -15.012 1.00 0.00 C ATOM 2117 O GLY A 137 9.157 -0.822 -14.958 1.00 0.00 O ATOM 0 H GLY A 137 7.439 -1.790 -13.866 1.00 0.00 H new ATOM 0 HA2 GLY A 137 6.306 0.460 -15.349 1.00 0.00 H new ATOM 0 HA3 GLY A 137 6.799 0.717 -13.687 1.00 0.00 H new ATOM 2121 N PRO A 138 8.902 1.373 -15.397 1.00 0.00 N ATOM 2122 CA PRO A 138 10.209 1.567 -16.023 1.00 0.00 C ATOM 2123 C PRO A 138 11.387 1.586 -15.036 1.00 0.00 C ATOM 2124 O PRO A 138 12.525 1.781 -15.473 1.00 0.00 O ATOM 2125 CB PRO A 138 10.074 2.899 -16.766 1.00 0.00 C ATOM 2126 CG PRO A 138 9.134 3.687 -15.860 1.00 0.00 C ATOM 2127 CD PRO A 138 8.162 2.625 -15.364 1.00 0.00 C ATOM 0 HA PRO A 138 10.450 0.729 -16.677 1.00 0.00 H new ATOM 0 HB2 PRO A 138 11.036 3.397 -16.884 1.00 0.00 H new ATOM 0 HB3 PRO A 138 9.659 2.766 -17.765 1.00 0.00 H new ATOM 0 HG2 PRO A 138 9.670 4.159 -15.037 1.00 0.00 H new ATOM 0 HG3 PRO A 138 8.621 4.481 -16.404 1.00 0.00 H new ATOM 0 HD2 PRO A 138 7.817 2.850 -14.355 1.00 0.00 H new ATOM 0 HD3 PRO A 138 7.278 2.575 -16.000 1.00 0.00 H new ATOM 2135 N HIS A 139 11.158 1.361 -13.737 1.00 0.00 N ATOM 2136 CA HIS A 139 12.185 1.376 -12.701 1.00 0.00 C ATOM 2137 C HIS A 139 12.190 -0.008 -12.044 1.00 0.00 C ATOM 2138 O HIS A 139 11.480 -0.237 -11.063 1.00 0.00 O ATOM 2139 CB HIS A 139 11.950 2.527 -11.698 1.00 0.00 C ATOM 2140 CG HIS A 139 11.432 3.821 -12.283 1.00 0.00 C ATOM 2141 ND1 HIS A 139 12.160 4.815 -12.906 1.00 0.00 N ATOM 2142 CD2 HIS A 139 10.126 4.228 -12.250 1.00 0.00 C ATOM 2143 CE1 HIS A 139 11.302 5.806 -13.218 1.00 0.00 C ATOM 2144 NE2 HIS A 139 10.059 5.503 -12.806 1.00 0.00 N ATOM 0 H HIS A 139 10.227 1.159 -13.373 1.00 0.00 H new ATOM 0 HA HIS A 139 13.170 1.571 -13.126 1.00 0.00 H new ATOM 0 HB2 HIS A 139 11.243 2.185 -10.942 1.00 0.00 H new ATOM 0 HB3 HIS A 139 12.890 2.734 -11.186 1.00 0.00 H new ATOM 0 HD2 HIS A 139 9.294 3.660 -11.861 1.00 0.00 H new ATOM 0 HE1 HIS A 139 11.575 6.718 -13.729 1.00 0.00 H new ATOM 0 HE2 HIS A 139 9.230 6.091 -12.885 1.00 0.00 H new ATOM 2152 N GLY A 140 12.922 -0.956 -12.633 1.00 0.00 N ATOM 2153 CA GLY A 140 12.885 -2.393 -12.346 1.00 0.00 C ATOM 2154 C GLY A 140 13.509 -2.804 -11.012 1.00 0.00 C ATOM 2155 O GLY A 140 14.371 -3.680 -10.969 1.00 0.00 O ATOM 0 H GLY A 140 13.595 -0.729 -13.365 1.00 0.00 H new ATOM 0 HA2 GLY A 140 11.847 -2.724 -12.361 1.00 0.00 H new ATOM 0 HA3 GLY A 140 13.400 -2.921 -13.148 1.00 0.00 H new ATOM 2159 N LEU A 141 13.086 -2.169 -9.922 1.00 0.00 N ATOM 2160 CA LEU A 141 13.628 -2.318 -8.581 1.00 0.00 C ATOM 2161 C LEU A 141 12.505 -2.186 -7.557 1.00 0.00 C ATOM 2162 O LEU A 141 12.560 -1.298 -6.707 1.00 0.00 O ATOM 2163 CB LEU A 141 14.785 -1.316 -8.332 1.00 0.00 C ATOM 2164 CG LEU A 141 14.707 0.093 -8.964 1.00 0.00 C ATOM 2165 CD1 LEU A 141 13.523 0.952 -8.513 1.00 0.00 C ATOM 2166 CD2 LEU A 141 15.983 0.863 -8.622 1.00 0.00 C ATOM 0 H LEU A 141 12.315 -1.502 -9.956 1.00 0.00 H new ATOM 0 HA LEU A 141 14.060 -3.313 -8.473 1.00 0.00 H new ATOM 0 HB2 LEU A 141 14.883 -1.188 -7.254 1.00 0.00 H new ATOM 0 HB3 LEU A 141 15.706 -1.783 -8.682 1.00 0.00 H new ATOM 0 HG LEU A 141 14.579 -0.084 -10.032 1.00 0.00 H new ATOM 0 HD11 LEU A 141 13.563 1.919 -9.015 1.00 0.00 H new ATOM 0 HD12 LEU A 141 12.590 0.449 -8.768 1.00 0.00 H new ATOM 0 HD13 LEU A 141 13.572 1.101 -7.434 1.00 0.00 H new ATOM 0 HD21 LEU A 141 15.937 1.858 -9.064 1.00 0.00 H new ATOM 0 HD22 LEU A 141 16.076 0.950 -7.540 1.00 0.00 H new ATOM 0 HD23 LEU A 141 16.847 0.330 -9.019 1.00 0.00 H new ATOM 2178 N ARG A 142 11.460 -3.016 -7.614 1.00 0.00 N ATOM 2179 CA ARG A 142 10.330 -2.843 -6.676 1.00 0.00 C ATOM 2180 C ARG A 142 10.050 -4.014 -5.769 1.00 0.00 C ATOM 2181 O ARG A 142 9.454 -3.859 -4.718 1.00 0.00 O ATOM 2182 CB ARG A 142 9.037 -2.509 -7.416 1.00 0.00 C ATOM 2183 CG ARG A 142 9.134 -1.527 -8.578 1.00 0.00 C ATOM 2184 CD ARG A 142 9.561 -0.117 -8.200 1.00 0.00 C ATOM 2185 NE ARG A 142 9.345 0.761 -9.354 1.00 0.00 N ATOM 2186 CZ ARG A 142 8.326 1.606 -9.532 1.00 0.00 C ATOM 2187 NH1 ARG A 142 7.664 2.157 -8.520 1.00 0.00 N ATOM 2188 NH2 ARG A 142 7.931 1.878 -10.762 1.00 0.00 N ATOM 0 H ARG A 142 11.365 -3.790 -8.272 1.00 0.00 H new ATOM 0 HA ARG A 142 10.658 -2.018 -6.044 1.00 0.00 H new ATOM 0 HB2 ARG A 142 8.614 -3.440 -7.794 1.00 0.00 H new ATOM 0 HB3 ARG A 142 8.328 -2.107 -6.692 1.00 0.00 H new ATOM 0 HG2 ARG A 142 9.842 -1.921 -9.307 1.00 0.00 H new ATOM 0 HG3 ARG A 142 8.163 -1.476 -9.071 1.00 0.00 H new ATOM 0 HD2 ARG A 142 8.987 0.236 -7.343 1.00 0.00 H new ATOM 0 HD3 ARG A 142 10.611 -0.105 -7.907 1.00 0.00 H new ATOM 0 HE ARG A 142 10.044 0.723 -10.096 1.00 0.00 H new ATOM 0 HH11 ARG A 142 7.928 1.940 -7.559 1.00 0.00 H new ATOM 0 HH12 ARG A 142 6.892 2.797 -8.704 1.00 0.00 H new ATOM 0 HH21 ARG A 142 8.402 1.445 -11.556 1.00 0.00 H new ATOM 0 HH22 ARG A 142 7.155 2.521 -10.918 1.00 0.00 H new ATOM 2202 N TYR A 143 10.567 -5.155 -6.144 1.00 0.00 N ATOM 2203 CA TYR A 143 10.729 -6.318 -5.299 1.00 0.00 C ATOM 2204 C TYR A 143 11.646 -7.288 -6.011 1.00 0.00 C ATOM 2205 O TYR A 143 11.491 -7.486 -7.220 1.00 0.00 O ATOM 2206 CB TYR A 143 9.369 -6.988 -5.001 1.00 0.00 C ATOM 2207 CG TYR A 143 9.381 -7.863 -3.762 1.00 0.00 C ATOM 2208 CD1 TYR A 143 9.946 -7.365 -2.573 1.00 0.00 C ATOM 2209 CD2 TYR A 143 8.813 -9.153 -3.778 1.00 0.00 C ATOM 2210 CE1 TYR A 143 9.966 -8.147 -1.407 1.00 0.00 C ATOM 2211 CE2 TYR A 143 8.832 -9.950 -2.618 1.00 0.00 C ATOM 2212 CZ TYR A 143 9.416 -9.450 -1.430 1.00 0.00 C ATOM 2213 OH TYR A 143 9.463 -10.224 -0.313 1.00 0.00 O ATOM 0 H TYR A 143 10.905 -5.310 -7.094 1.00 0.00 H new ATOM 0 HA TYR A 143 11.157 -6.017 -4.343 1.00 0.00 H new ATOM 0 HB2 TYR A 143 8.611 -6.214 -4.882 1.00 0.00 H new ATOM 0 HB3 TYR A 143 9.075 -7.592 -5.859 1.00 0.00 H new ATOM 0 HD1 TYR A 143 10.368 -6.371 -2.557 1.00 0.00 H new ATOM 0 HD2 TYR A 143 8.362 -9.531 -4.683 1.00 0.00 H new ATOM 0 HE1 TYR A 143 10.399 -7.756 -0.498 1.00 0.00 H new ATOM 0 HE2 TYR A 143 8.402 -10.941 -2.635 1.00 0.00 H new ATOM 0 HH TYR A 143 9.041 -11.089 -0.497 1.00 0.00 H new ATOM 2223 N ASN A 144 12.541 -7.920 -5.253 1.00 0.00 N ATOM 2224 CA ASN A 144 13.496 -8.903 -5.754 1.00 0.00 C ATOM 2225 C ASN A 144 13.280 -10.226 -5.015 1.00 0.00 C ATOM 2226 O ASN A 144 14.028 -10.531 -4.084 1.00 0.00 O ATOM 2227 CB ASN A 144 14.928 -8.360 -5.587 1.00 0.00 C ATOM 2228 CG ASN A 144 15.341 -7.395 -6.686 1.00 0.00 C ATOM 2229 OD1 ASN A 144 14.555 -6.565 -7.136 1.00 0.00 O ATOM 2230 ND2 ASN A 144 16.584 -7.482 -7.123 1.00 0.00 N ATOM 0 H ASN A 144 12.623 -7.758 -4.249 1.00 0.00 H new ATOM 0 HA ASN A 144 13.344 -9.087 -6.817 1.00 0.00 H new ATOM 0 HB2 ASN A 144 15.007 -7.857 -4.623 1.00 0.00 H new ATOM 0 HB3 ASN A 144 15.626 -9.197 -5.568 1.00 0.00 H new ATOM 0 HD21 ASN A 144 16.913 -6.850 -7.853 1.00 0.00 H new ATOM 0 HD22 ASN A 144 17.215 -8.181 -6.731 1.00 0.00 H new ATOM 2237 N PRO A 145 12.226 -10.988 -5.355 1.00 0.00 N ATOM 2238 CA PRO A 145 11.955 -12.304 -4.785 1.00 0.00 C ATOM 2239 C PRO A 145 12.785 -13.435 -5.416 1.00 0.00 C ATOM 2240 O PRO A 145 13.315 -14.282 -4.684 1.00 0.00 O ATOM 2241 CB PRO A 145 10.462 -12.527 -5.041 1.00 0.00 C ATOM 2242 CG PRO A 145 10.201 -11.751 -6.329 1.00 0.00 C ATOM 2243 CD PRO A 145 11.099 -10.538 -6.156 1.00 0.00 C ATOM 0 HA PRO A 145 12.227 -12.327 -3.730 1.00 0.00 H new ATOM 0 HB2 PRO A 145 10.228 -13.585 -5.156 1.00 0.00 H new ATOM 0 HB3 PRO A 145 9.853 -12.154 -4.217 1.00 0.00 H new ATOM 0 HG2 PRO A 145 10.464 -12.330 -7.214 1.00 0.00 H new ATOM 0 HG3 PRO A 145 9.153 -11.471 -6.431 1.00 0.00 H new ATOM 0 HD2 PRO A 145 11.433 -10.158 -7.122 1.00 0.00 H new ATOM 0 HD3 PRO A 145 10.567 -9.726 -5.661 1.00 0.00 H new ATOM 2251 N ARG A 146 12.833 -13.534 -6.754 1.00 0.00 N ATOM 2252 CA ARG A 146 13.331 -14.666 -7.511 1.00 0.00 C ATOM 2253 C ARG A 146 13.905 -14.140 -8.801 1.00 0.00 C ATOM 2254 O ARG A 146 13.309 -14.218 -9.875 1.00 0.00 O ATOM 2255 CB ARG A 146 12.198 -15.653 -7.725 1.00 0.00 C ATOM 2256 CG ARG A 146 12.639 -16.934 -8.437 1.00 0.00 C ATOM 2257 CD ARG A 146 11.443 -17.867 -8.633 1.00 0.00 C ATOM 2258 NE ARG A 146 11.847 -19.267 -8.486 1.00 0.00 N ATOM 2259 CZ ARG A 146 11.089 -20.302 -8.116 1.00 0.00 C ATOM 2260 NH1 ARG A 146 9.759 -20.231 -8.178 1.00 0.00 N ATOM 2261 NH2 ARG A 146 11.696 -21.406 -7.689 1.00 0.00 N ATOM 0 H ARG A 146 12.505 -12.780 -7.358 1.00 0.00 H new ATOM 0 HA ARG A 146 14.120 -15.200 -6.982 1.00 0.00 H new ATOM 0 HB2 ARG A 146 11.764 -15.913 -6.759 1.00 0.00 H new ATOM 0 HB3 ARG A 146 11.412 -15.173 -8.308 1.00 0.00 H new ATOM 0 HG2 ARG A 146 13.080 -16.688 -9.403 1.00 0.00 H new ATOM 0 HG3 ARG A 146 13.410 -17.437 -7.853 1.00 0.00 H new ATOM 0 HD2 ARG A 146 10.667 -17.629 -7.905 1.00 0.00 H new ATOM 0 HD3 ARG A 146 11.012 -17.710 -9.622 1.00 0.00 H new ATOM 0 HE ARG A 146 12.824 -19.476 -8.691 1.00 0.00 H new ATOM 0 HH11 ARG A 146 9.309 -19.379 -8.511 1.00 0.00 H new ATOM 0 HH12 ARG A 146 9.192 -21.029 -7.892 1.00 0.00 H new ATOM 0 HH21 ARG A 146 12.715 -21.446 -7.651 1.00 0.00 H new ATOM 0 HH22 ARG A 146 11.143 -22.213 -7.400 1.00 0.00 H new ATOM 2275 N GLU A 147 15.072 -13.562 -8.637 1.00 0.00 N ATOM 2276 CA GLU A 147 15.943 -13.154 -9.714 1.00 0.00 C ATOM 2277 C GLU A 147 16.659 -14.366 -10.286 1.00 0.00 C ATOM 2278 O GLU A 147 16.852 -14.449 -11.498 1.00 0.00 O ATOM 2279 CB GLU A 147 16.974 -12.129 -9.228 1.00 0.00 C ATOM 2280 CG GLU A 147 16.434 -10.983 -8.367 1.00 0.00 C ATOM 2281 CD GLU A 147 16.400 -11.422 -6.906 1.00 0.00 C ATOM 2282 OE1 GLU A 147 17.453 -11.499 -6.237 1.00 0.00 O ATOM 2283 OE2 GLU A 147 15.326 -11.820 -6.418 1.00 0.00 O ATOM 0 H GLU A 147 15.455 -13.355 -7.715 1.00 0.00 H new ATOM 0 HA GLU A 147 15.333 -12.690 -10.489 1.00 0.00 H new ATOM 0 HB2 GLU A 147 17.738 -12.656 -8.657 1.00 0.00 H new ATOM 0 HB3 GLU A 147 17.467 -11.699 -10.100 1.00 0.00 H new ATOM 0 HG2 GLU A 147 17.064 -10.101 -8.479 1.00 0.00 H new ATOM 0 HG3 GLU A 147 15.434 -10.704 -8.698 1.00 0.00 H new ATOM 2290 N ASN A 148 17.065 -15.270 -9.386 1.00 0.00 N ATOM 2291 CA ASN A 148 17.933 -16.408 -9.648 1.00 0.00 C ATOM 2292 C ASN A 148 17.634 -17.546 -8.659 1.00 0.00 C ATOM 2293 O ASN A 148 18.559 -18.236 -8.212 1.00 0.00 O ATOM 2294 CB ASN A 148 19.410 -15.995 -9.529 1.00 0.00 C ATOM 2295 CG ASN A 148 19.844 -14.921 -10.510 1.00 0.00 C ATOM 2296 OD1 ASN A 148 20.039 -15.186 -11.694 1.00 0.00 O ATOM 2297 ND2 ASN A 148 20.025 -13.692 -10.053 1.00 0.00 N ATOM 0 H ASN A 148 16.779 -15.218 -8.408 1.00 0.00 H new ATOM 0 HA ASN A 148 17.743 -16.757 -10.663 1.00 0.00 H new ATOM 0 HB2 ASN A 148 19.594 -15.639 -8.515 1.00 0.00 H new ATOM 0 HB3 ASN A 148 20.034 -16.877 -9.676 1.00 0.00 H new ATOM 0 HD21 ASN A 148 20.330 -12.952 -10.686 1.00 0.00 H new ATOM 0 HD22 ASN A 148 19.860 -13.485 -9.068 1.00 0.00 H new ATOM 2304 N ARG A 149 16.369 -17.723 -8.253 1.00 0.00 N ATOM 2305 CA ARG A 149 15.928 -19.049 -7.788 1.00 0.00 C ATOM 2306 C ARG A 149 14.937 -19.594 -8.795 1.00 0.00 C ATOM 2307 O ARG A 149 14.595 -18.876 -9.753 1.00 0.00 O ATOM 2308 CB ARG A 149 15.376 -19.083 -6.348 1.00 0.00 C ATOM 2309 CG ARG A 149 16.300 -18.496 -5.266 1.00 0.00 C ATOM 2310 CD ARG A 149 16.028 -17.006 -5.017 1.00 0.00 C ATOM 2311 NE ARG A 149 17.174 -16.150 -5.361 1.00 0.00 N ATOM 2312 CZ ARG A 149 17.151 -14.819 -5.462 1.00 0.00 C ATOM 2313 NH1 ARG A 149 16.035 -14.142 -5.236 1.00 0.00 N ATOM 2314 NH2 ARG A 149 18.241 -14.168 -5.834 1.00 0.00 N ATOM 0 H ARG A 149 15.654 -16.995 -8.235 1.00 0.00 H new ATOM 0 HA ARG A 149 16.808 -19.689 -7.730 1.00 0.00 H new ATOM 0 HB2 ARG A 149 14.432 -18.539 -6.327 1.00 0.00 H new ATOM 0 HB3 ARG A 149 15.154 -20.118 -6.088 1.00 0.00 H new ATOM 0 HG2 ARG A 149 16.165 -19.049 -4.336 1.00 0.00 H new ATOM 0 HG3 ARG A 149 17.339 -18.628 -5.567 1.00 0.00 H new ATOM 0 HD2 ARG A 149 15.162 -16.697 -5.602 1.00 0.00 H new ATOM 0 HD3 ARG A 149 15.773 -16.859 -3.968 1.00 0.00 H new ATOM 0 HE ARG A 149 18.065 -16.614 -5.538 1.00 0.00 H new ATOM 0 HH11 ARG A 149 15.181 -14.638 -4.982 1.00 0.00 H new ATOM 0 HH12 ARG A 149 16.030 -13.125 -5.316 1.00 0.00 H new ATOM 0 HH21 ARG A 149 19.096 -14.683 -6.043 1.00 0.00 H new ATOM 0 HH22 ARG A 149 18.226 -13.151 -5.912 1.00 0.00 H new TER 2328 ARG A 149