USER MOD reduce.3.24.130724 H: found=0, std=0, add=989, rem=0, adj=23 USER MOD reduce.3.24.130724 removed 988 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 Single : A 1 VAL N :NH3+ 174:sc= -0.236 (180deg=-0.256) USER MOD Single : A 2 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 5 CYS SG : rot 100:sc= -1.67! USER MOD Single : A 9 THR OG1 : rot 180:sc= 0.02 USER MOD Single : A 20 THR OG1 : rot 180:sc= 0 USER MOD Single : A 21 LYS NZ :NH3+ -171:sc= 1.78 (180deg=1.48) USER MOD Single : A 23 TYR OH : rot 180:sc= 0 USER MOD Single : A 25 SER OG : rot 38:sc= 0.149 USER MOD Single : A 32 LYS NZ :NH3+ 163:sc= -0.033 (180deg=-0.323) USER MOD Single : A 34 THR OG1 : rot 180:sc= 0.0661 USER MOD Single : A 38 LYS NZ :NH3+ -148:sc= 1.16 (180deg=1.1) USER MOD Single : A 41 CYS SG : rot 180:sc= -2.06! USER MOD Single : A 44 LYS NZ :NH3+ 166:sc= 1.24 (180deg=0.92) USER MOD Single : A 47 SER OG : rot 180:sc= 0 USER MOD Single : A 66 TYR OH : rot 180:sc= 0 USER MOD Single : A 70 ASN : amide:sc= -0.0433 X(o=-0.043,f=0) USER MOD Single : A 73 LYS NZ :NH3+ -173:sc= 0 (180deg=-0.044) USER MOD Single : A 74 ASN : amide:sc= 0.00287 K(o=0.0029,f=-0.8) USER MOD Single : A 79 LYS NZ :NH3+ -121:sc= 0.00646 (180deg=0) USER MOD Single : A 83 ASN : amide:sc= -4.11! C(o=-4.1!,f=-6.9!) USER MOD Single : A 84 LYS NZ :NH3+ 158:sc= 1.27 (180deg=0.757) USER MOD Single : A 85 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 86 THR OG1 : rot 180:sc= 0 USER MOD Single : A 88 THR OG1 : rot 180:sc= 0.0412 USER MOD Single : A 96 MET CE :methyl -130:sc= -0.853 (180deg=-2.23!) USER MOD Single : A 108 LYS NZ :NH3+ -163:sc= 1.26 (180deg=1.04) USER MOD Single : A 114 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 115 THR OG1 : rot 180:sc= -1.42! USER MOD Single : A 122 ASN : amide:sc= 0 K(o=0,f=-0.99) USER MOD Single : A 127 TYR OH : rot 130:sc= -0.0574 USER MOD ----------------------------------------------------------------- ATOM 1 N VAL A 1 4.964 15.003 -12.128 1.00 0.00 N ATOM 2 CA VAL A 1 4.814 15.392 -10.734 1.00 0.00 C ATOM 3 C VAL A 1 5.645 14.492 -9.821 1.00 0.00 C ATOM 4 O VAL A 1 5.707 13.276 -10.009 1.00 0.00 O ATOM 5 CB VAL A 1 3.336 15.373 -10.288 1.00 0.00 C ATOM 6 CG1 VAL A 1 2.556 16.474 -10.987 1.00 0.00 C ATOM 7 CG2 VAL A 1 2.696 14.018 -10.557 1.00 0.00 C ATOM 0 H1 VAL A 1 4.313 15.562 -12.716 1.00 0.00 H new ATOM 0 H2 VAL A 1 5.943 15.177 -12.433 1.00 0.00 H new ATOM 0 H3 VAL A 1 4.743 13.992 -12.232 1.00 0.00 H new ATOM 0 HA VAL A 1 5.180 16.415 -10.650 1.00 0.00 H new ATOM 0 HB VAL A 1 3.309 15.551 -9.213 1.00 0.00 H new ATOM 0 HG11 VAL A 1 1.516 16.446 -10.661 1.00 0.00 H new ATOM 0 HG12 VAL A 1 2.989 17.442 -10.736 1.00 0.00 H new ATOM 0 HG13 VAL A 1 2.602 16.324 -12.066 1.00 0.00 H new ATOM 0 HG21 VAL A 1 1.656 14.036 -10.232 1.00 0.00 H new ATOM 0 HG22 VAL A 1 2.739 13.801 -11.624 1.00 0.00 H new ATOM 0 HG23 VAL A 1 3.234 13.246 -10.007 1.00 0.00 H new ATOM 17 N LYS A 2 6.299 15.098 -8.845 1.00 0.00 N ATOM 18 CA LYS A 2 7.151 14.361 -7.923 1.00 0.00 C ATOM 19 C LYS A 2 6.806 14.724 -6.486 1.00 0.00 C ATOM 20 O LYS A 2 6.954 15.876 -6.078 1.00 0.00 O ATOM 21 CB LYS A 2 8.626 14.668 -8.192 1.00 0.00 C ATOM 22 CG LYS A 2 9.131 14.218 -9.554 1.00 0.00 C ATOM 23 CD LYS A 2 10.613 14.525 -9.726 1.00 0.00 C ATOM 24 CE LYS A 2 10.892 16.018 -9.628 1.00 0.00 C ATOM 25 NZ LYS A 2 12.340 16.328 -9.777 1.00 0.00 N ATOM 0 H LYS A 2 6.257 16.102 -8.669 1.00 0.00 H new ATOM 0 HA LYS A 2 6.980 13.295 -8.075 1.00 0.00 H new ATOM 0 HB2 LYS A 2 8.782 15.743 -8.099 1.00 0.00 H new ATOM 0 HB3 LYS A 2 9.229 14.190 -7.420 1.00 0.00 H new ATOM 0 HG2 LYS A 2 8.964 13.147 -9.670 1.00 0.00 H new ATOM 0 HG3 LYS A 2 8.561 14.717 -10.338 1.00 0.00 H new ATOM 0 HD2 LYS A 2 11.185 13.997 -8.963 1.00 0.00 H new ATOM 0 HD3 LYS A 2 10.952 14.154 -10.693 1.00 0.00 H new ATOM 0 HE2 LYS A 2 10.328 16.543 -10.399 1.00 0.00 H new ATOM 0 HE3 LYS A 2 10.539 16.390 -8.666 1.00 0.00 H new ATOM 0 HZ1 LYS A 2 12.484 17.355 -9.704 1.00 0.00 H new ATOM 0 HZ2 LYS A 2 12.877 15.849 -9.026 1.00 0.00 H new ATOM 0 HZ3 LYS A 2 12.672 15.997 -10.705 1.00 0.00 H new ATOM 39 N PHE A 3 6.359 13.745 -5.719 1.00 0.00 N ATOM 40 CA PHE A 3 5.939 13.993 -4.348 1.00 0.00 C ATOM 41 C PHE A 3 6.850 13.268 -3.369 1.00 0.00 C ATOM 42 O PHE A 3 7.608 12.381 -3.759 1.00 0.00 O ATOM 43 CB PHE A 3 4.486 13.560 -4.150 1.00 0.00 C ATOM 44 CG PHE A 3 3.529 14.245 -5.083 1.00 0.00 C ATOM 45 CD1 PHE A 3 3.284 15.605 -4.972 1.00 0.00 C ATOM 46 CD2 PHE A 3 2.870 13.530 -6.069 1.00 0.00 C ATOM 47 CE1 PHE A 3 2.399 16.237 -5.826 1.00 0.00 C ATOM 48 CE2 PHE A 3 1.986 14.155 -6.926 1.00 0.00 C ATOM 49 CZ PHE A 3 1.749 15.511 -6.804 1.00 0.00 C ATOM 0 H PHE A 3 6.277 12.774 -6.019 1.00 0.00 H new ATOM 0 HA PHE A 3 6.011 15.063 -4.154 1.00 0.00 H new ATOM 0 HB2 PHE A 3 4.413 12.482 -4.293 1.00 0.00 H new ATOM 0 HB3 PHE A 3 4.190 13.766 -3.121 1.00 0.00 H new ATOM 0 HD1 PHE A 3 3.791 16.178 -4.209 1.00 0.00 H new ATOM 0 HD2 PHE A 3 3.050 12.470 -6.169 1.00 0.00 H new ATOM 0 HE1 PHE A 3 2.217 17.297 -5.728 1.00 0.00 H new ATOM 0 HE2 PHE A 3 1.480 13.585 -7.691 1.00 0.00 H new ATOM 0 HZ PHE A 3 1.057 16.002 -7.472 1.00 0.00 H new ATOM 59 N ALA A 4 6.779 13.651 -2.104 1.00 0.00 N ATOM 60 CA ALA A 4 7.629 13.064 -1.079 1.00 0.00 C ATOM 61 C ALA A 4 6.794 12.347 -0.027 1.00 0.00 C ATOM 62 O ALA A 4 5.768 12.862 0.423 1.00 0.00 O ATOM 63 CB ALA A 4 8.494 14.138 -0.431 1.00 0.00 C ATOM 0 H ALA A 4 6.140 14.368 -1.761 1.00 0.00 H new ATOM 0 HA ALA A 4 8.280 12.330 -1.554 1.00 0.00 H new ATOM 0 HB1 ALA A 4 9.125 13.685 0.334 1.00 0.00 H new ATOM 0 HB2 ALA A 4 9.122 14.606 -1.189 1.00 0.00 H new ATOM 0 HB3 ALA A 4 7.855 14.893 0.027 1.00 0.00 H new ATOM 69 N CYS A 5 7.230 11.160 0.358 1.00 0.00 N ATOM 70 CA CYS A 5 6.519 10.368 1.345 1.00 0.00 C ATOM 71 C CYS A 5 7.411 10.052 2.544 1.00 0.00 C ATOM 72 O CYS A 5 8.620 10.282 2.512 1.00 0.00 O ATOM 73 CB CYS A 5 6.019 9.077 0.698 1.00 0.00 C ATOM 74 SG CYS A 5 7.281 8.201 -0.257 1.00 0.00 S ATOM 0 H CYS A 5 8.078 10.722 -0.001 1.00 0.00 H new ATOM 0 HA CYS A 5 5.668 10.945 1.708 1.00 0.00 H new ATOM 0 HB2 CYS A 5 5.641 8.414 1.477 1.00 0.00 H new ATOM 0 HB3 CYS A 5 5.179 9.311 0.044 1.00 0.00 H new ATOM 0 HG CYS A 5 7.762 7.224 0.453 1.00 0.00 H new ATOM 80 N ARG A 6 6.801 9.538 3.601 1.00 0.00 N ATOM 81 CA ARG A 6 7.521 9.142 4.802 1.00 0.00 C ATOM 82 C ARG A 6 7.837 7.652 4.744 1.00 0.00 C ATOM 83 O ARG A 6 6.943 6.811 4.840 1.00 0.00 O ATOM 84 CB ARG A 6 6.688 9.480 6.043 1.00 0.00 C ATOM 85 CG ARG A 6 7.240 8.942 7.356 1.00 0.00 C ATOM 86 CD ARG A 6 6.304 9.280 8.505 1.00 0.00 C ATOM 87 NE ARG A 6 6.716 8.676 9.772 1.00 0.00 N ATOM 88 CZ ARG A 6 5.903 8.530 10.821 1.00 0.00 C ATOM 89 NH1 ARG A 6 4.624 8.885 10.735 1.00 0.00 N ATOM 90 NH2 ARG A 6 6.360 7.993 11.947 1.00 0.00 N ATOM 0 H ARG A 6 5.794 9.384 3.651 1.00 0.00 H new ATOM 0 HA ARG A 6 8.461 9.690 4.863 1.00 0.00 H new ATOM 0 HB2 ARG A 6 6.602 10.564 6.120 1.00 0.00 H new ATOM 0 HB3 ARG A 6 5.680 9.089 5.903 1.00 0.00 H new ATOM 0 HG2 ARG A 6 7.367 7.862 7.288 1.00 0.00 H new ATOM 0 HG3 ARG A 6 8.226 9.368 7.545 1.00 0.00 H new ATOM 0 HD2 ARG A 6 6.258 10.363 8.623 1.00 0.00 H new ATOM 0 HD3 ARG A 6 5.297 8.943 8.258 1.00 0.00 H new ATOM 0 HE ARG A 6 7.678 8.348 9.859 1.00 0.00 H new ATOM 0 HH11 ARG A 6 4.259 9.271 9.864 1.00 0.00 H new ATOM 0 HH12 ARG A 6 4.008 8.771 11.540 1.00 0.00 H new ATOM 0 HH21 ARG A 6 7.333 7.692 12.010 1.00 0.00 H new ATOM 0 HH22 ARG A 6 5.738 7.882 12.748 1.00 0.00 H new ATOM 104 N ALA A 7 9.106 7.337 4.561 1.00 0.00 N ATOM 105 CA ALA A 7 9.537 5.958 4.399 1.00 0.00 C ATOM 106 C ALA A 7 9.347 5.152 5.678 1.00 0.00 C ATOM 107 O ALA A 7 9.940 5.460 6.711 1.00 0.00 O ATOM 108 CB ALA A 7 10.991 5.908 3.959 1.00 0.00 C ATOM 0 H ALA A 7 9.861 8.021 4.520 1.00 0.00 H new ATOM 0 HA ALA A 7 8.913 5.507 3.628 1.00 0.00 H new ATOM 0 HB1 ALA A 7 11.300 4.869 3.842 1.00 0.00 H new ATOM 0 HB2 ALA A 7 11.101 6.429 3.008 1.00 0.00 H new ATOM 0 HB3 ALA A 7 11.616 6.390 4.711 1.00 0.00 H new ATOM 114 N ILE A 8 8.508 4.129 5.603 1.00 0.00 N ATOM 115 CA ILE A 8 8.330 3.202 6.708 1.00 0.00 C ATOM 116 C ILE A 8 9.113 1.929 6.413 1.00 0.00 C ATOM 117 O ILE A 8 10.029 1.558 7.148 1.00 0.00 O ATOM 118 CB ILE A 8 6.838 2.859 6.938 1.00 0.00 C ATOM 119 CG1 ILE A 8 6.020 4.135 7.175 1.00 0.00 C ATOM 120 CG2 ILE A 8 6.682 1.897 8.112 1.00 0.00 C ATOM 121 CD1 ILE A 8 6.494 4.955 8.357 1.00 0.00 C ATOM 0 H ILE A 8 7.938 3.920 4.783 1.00 0.00 H new ATOM 0 HA ILE A 8 8.700 3.676 7.618 1.00 0.00 H new ATOM 0 HB ILE A 8 6.458 2.370 6.041 1.00 0.00 H new ATOM 0 HG12 ILE A 8 6.059 4.752 6.278 1.00 0.00 H new ATOM 0 HG13 ILE A 8 4.976 3.863 7.329 1.00 0.00 H new ATOM 0 HG21 ILE A 8 5.626 1.668 8.257 1.00 0.00 H new ATOM 0 HG22 ILE A 8 7.227 0.977 7.903 1.00 0.00 H new ATOM 0 HG23 ILE A 8 7.081 2.358 9.016 1.00 0.00 H new ATOM 0 HD11 ILE A 8 5.867 5.841 8.460 1.00 0.00 H new ATOM 0 HD12 ILE A 8 6.428 4.356 9.265 1.00 0.00 H new ATOM 0 HD13 ILE A 8 7.528 5.259 8.197 1.00 0.00 H new ATOM 133 N THR A 9 8.751 1.273 5.319 1.00 0.00 N ATOM 134 CA THR A 9 9.510 0.143 4.816 1.00 0.00 C ATOM 135 C THR A 9 10.451 0.641 3.723 1.00 0.00 C ATOM 136 O THR A 9 10.386 1.811 3.342 1.00 0.00 O ATOM 137 CB THR A 9 8.573 -0.937 4.246 1.00 0.00 C ATOM 138 OG1 THR A 9 7.336 -0.914 4.963 1.00 0.00 O ATOM 139 CG2 THR A 9 9.188 -2.325 4.362 1.00 0.00 C ATOM 0 H THR A 9 7.930 1.508 4.761 1.00 0.00 H new ATOM 0 HA THR A 9 10.078 -0.302 5.633 1.00 0.00 H new ATOM 0 HB THR A 9 8.409 -0.721 3.190 1.00 0.00 H new ATOM 0 HG1 THR A 9 6.736 -1.599 4.602 1.00 0.00 H new ATOM 0 HG21 THR A 9 8.500 -3.063 3.950 1.00 0.00 H new ATOM 0 HG22 THR A 9 10.126 -2.355 3.808 1.00 0.00 H new ATOM 0 HG23 THR A 9 9.379 -2.552 5.411 1.00 0.00 H new ATOM 147 N ARG A 10 11.312 -0.222 3.214 1.00 0.00 N ATOM 148 CA ARG A 10 12.289 0.198 2.220 1.00 0.00 C ATOM 149 C ARG A 10 12.224 -0.678 0.974 1.00 0.00 C ATOM 150 O ARG A 10 11.584 -1.734 0.973 1.00 0.00 O ATOM 151 CB ARG A 10 13.696 0.187 2.824 1.00 0.00 C ATOM 152 CG ARG A 10 13.839 1.120 4.019 1.00 0.00 C ATOM 153 CD ARG A 10 15.254 1.134 4.568 1.00 0.00 C ATOM 154 NE ARG A 10 15.372 1.986 5.752 1.00 0.00 N ATOM 155 CZ ARG A 10 16.365 2.854 5.942 1.00 0.00 C ATOM 156 NH1 ARG A 10 17.276 3.043 4.995 1.00 0.00 N ATOM 157 NH2 ARG A 10 16.435 3.551 7.067 1.00 0.00 N ATOM 0 H ARG A 10 11.357 -1.209 3.468 1.00 0.00 H new ATOM 0 HA ARG A 10 12.049 1.217 1.916 1.00 0.00 H new ATOM 0 HB2 ARG A 10 13.945 -0.829 3.131 1.00 0.00 H new ATOM 0 HB3 ARG A 10 14.416 0.474 2.058 1.00 0.00 H new ATOM 0 HG2 ARG A 10 13.555 2.130 3.725 1.00 0.00 H new ATOM 0 HG3 ARG A 10 13.149 0.811 4.804 1.00 0.00 H new ATOM 0 HD2 ARG A 10 15.555 0.117 4.821 1.00 0.00 H new ATOM 0 HD3 ARG A 10 15.939 1.487 3.797 1.00 0.00 H new ATOM 0 HE ARG A 10 14.654 1.911 6.472 1.00 0.00 H new ATOM 0 HH11 ARG A 10 17.217 2.523 4.119 1.00 0.00 H new ATOM 0 HH12 ARG A 10 18.035 3.708 5.143 1.00 0.00 H new ATOM 0 HH21 ARG A 10 15.727 3.424 7.791 1.00 0.00 H new ATOM 0 HH22 ARG A 10 17.196 4.215 7.209 1.00 0.00 H new ATOM 171 N GLY A 11 12.890 -0.234 -0.083 1.00 0.00 N ATOM 172 CA GLY A 11 12.818 -0.920 -1.355 1.00 0.00 C ATOM 173 C GLY A 11 12.569 0.044 -2.499 1.00 0.00 C ATOM 174 O GLY A 11 12.110 1.169 -2.282 1.00 0.00 O ATOM 0 H GLY A 11 13.483 0.596 -0.080 1.00 0.00 H new ATOM 0 HA2 GLY A 11 13.748 -1.460 -1.530 1.00 0.00 H new ATOM 0 HA3 GLY A 11 12.020 -1.662 -1.324 1.00 0.00 H new ATOM 178 N ARG A 12 12.885 -0.382 -3.712 1.00 0.00 N ATOM 179 CA ARG A 12 12.700 0.456 -4.890 1.00 0.00 C ATOM 180 C ARG A 12 11.915 -0.293 -5.960 1.00 0.00 C ATOM 181 O ARG A 12 12.396 -1.284 -6.513 1.00 0.00 O ATOM 182 CB ARG A 12 14.059 0.894 -5.441 1.00 0.00 C ATOM 183 CG ARG A 12 14.885 1.689 -4.446 1.00 0.00 C ATOM 184 CD ARG A 12 16.272 2.002 -4.981 1.00 0.00 C ATOM 185 NE ARG A 12 16.220 2.756 -6.232 1.00 0.00 N ATOM 186 CZ ARG A 12 16.701 3.988 -6.378 1.00 0.00 C ATOM 187 NH1 ARG A 12 17.267 4.610 -5.349 1.00 0.00 N ATOM 188 NH2 ARG A 12 16.618 4.593 -7.557 1.00 0.00 N ATOM 0 H ARG A 12 13.272 -1.305 -3.908 1.00 0.00 H new ATOM 0 HA ARG A 12 12.133 1.341 -4.602 1.00 0.00 H new ATOM 0 HB2 ARG A 12 14.621 0.011 -5.745 1.00 0.00 H new ATOM 0 HB3 ARG A 12 13.903 1.496 -6.336 1.00 0.00 H new ATOM 0 HG2 ARG A 12 14.369 2.619 -4.208 1.00 0.00 H new ATOM 0 HG3 ARG A 12 14.973 1.127 -3.516 1.00 0.00 H new ATOM 0 HD2 ARG A 12 16.827 2.573 -4.237 1.00 0.00 H new ATOM 0 HD3 ARG A 12 16.817 1.072 -5.141 1.00 0.00 H new ATOM 0 HE ARG A 12 15.789 2.311 -7.042 1.00 0.00 H new ATOM 0 HH11 ARG A 12 17.334 4.143 -4.445 1.00 0.00 H new ATOM 0 HH12 ARG A 12 17.635 5.554 -5.464 1.00 0.00 H new ATOM 0 HH21 ARG A 12 16.187 4.113 -8.347 1.00 0.00 H new ATOM 0 HH22 ARG A 12 16.986 5.537 -7.673 1.00 0.00 H new ATOM 202 N ALA A 13 10.717 0.184 -6.260 1.00 0.00 N ATOM 203 CA ALA A 13 9.842 -0.514 -7.188 1.00 0.00 C ATOM 204 C ALA A 13 9.127 0.454 -8.120 1.00 0.00 C ATOM 205 O ALA A 13 8.803 1.579 -7.740 1.00 0.00 O ATOM 206 CB ALA A 13 8.830 -1.355 -6.424 1.00 0.00 C ATOM 0 H ALA A 13 10.330 1.047 -5.877 1.00 0.00 H new ATOM 0 HA ALA A 13 10.461 -1.168 -7.801 1.00 0.00 H new ATOM 0 HB1 ALA A 13 8.180 -1.873 -7.130 1.00 0.00 H new ATOM 0 HB2 ALA A 13 9.355 -2.087 -5.810 1.00 0.00 H new ATOM 0 HB3 ALA A 13 8.229 -0.709 -5.784 1.00 0.00 H new ATOM 212 N GLU A 14 8.898 0.009 -9.345 1.00 0.00 N ATOM 213 CA GLU A 14 8.132 0.773 -10.313 1.00 0.00 C ATOM 214 C GLU A 14 7.115 -0.140 -10.985 1.00 0.00 C ATOM 215 O GLU A 14 7.352 -1.344 -11.123 1.00 0.00 O ATOM 216 CB GLU A 14 9.052 1.390 -11.376 1.00 0.00 C ATOM 217 CG GLU A 14 9.634 0.370 -12.339 1.00 0.00 C ATOM 218 CD GLU A 14 10.529 0.990 -13.390 1.00 0.00 C ATOM 219 OE1 GLU A 14 10.006 1.654 -14.313 1.00 0.00 O ATOM 220 OE2 GLU A 14 11.760 0.809 -13.299 1.00 0.00 O ATOM 0 H GLU A 14 9.237 -0.888 -9.694 1.00 0.00 H new ATOM 0 HA GLU A 14 7.619 1.581 -9.792 1.00 0.00 H new ATOM 0 HB2 GLU A 14 8.492 2.134 -11.942 1.00 0.00 H new ATOM 0 HB3 GLU A 14 9.868 1.915 -10.879 1.00 0.00 H new ATOM 0 HG2 GLU A 14 10.203 -0.369 -11.776 1.00 0.00 H new ATOM 0 HG3 GLU A 14 8.820 -0.162 -12.831 1.00 0.00 H new ATOM 227 N GLY A 15 5.978 0.413 -11.361 1.00 0.00 N ATOM 228 CA GLY A 15 5.009 -0.354 -12.117 1.00 0.00 C ATOM 229 C GLY A 15 3.705 0.385 -12.293 1.00 0.00 C ATOM 230 O GLY A 15 3.655 1.609 -12.152 1.00 0.00 O ATOM 0 H GLY A 15 5.706 1.375 -11.159 1.00 0.00 H new ATOM 0 HA2 GLY A 15 5.423 -0.594 -13.096 1.00 0.00 H new ATOM 0 HA3 GLY A 15 4.822 -1.300 -11.609 1.00 0.00 H new ATOM 234 N GLU A 16 2.650 -0.360 -12.597 1.00 0.00 N ATOM 235 CA GLU A 16 1.338 0.211 -12.787 1.00 0.00 C ATOM 236 C GLU A 16 0.761 0.693 -11.465 1.00 0.00 C ATOM 237 O GLU A 16 0.744 -0.042 -10.474 1.00 0.00 O ATOM 238 CB GLU A 16 0.398 -0.827 -13.396 1.00 0.00 C ATOM 239 CG GLU A 16 0.803 -1.316 -14.775 1.00 0.00 C ATOM 240 CD GLU A 16 -0.135 -2.388 -15.297 1.00 0.00 C ATOM 241 OE1 GLU A 16 -0.057 -3.537 -14.807 1.00 0.00 O ATOM 242 OE2 GLU A 16 -0.963 -2.089 -16.182 1.00 0.00 O ATOM 0 H GLU A 16 2.687 -1.372 -12.717 1.00 0.00 H new ATOM 0 HA GLU A 16 1.434 1.061 -13.462 1.00 0.00 H new ATOM 0 HB2 GLU A 16 0.340 -1.683 -12.724 1.00 0.00 H new ATOM 0 HB3 GLU A 16 -0.603 -0.400 -13.456 1.00 0.00 H new ATOM 0 HG2 GLU A 16 0.814 -0.475 -15.469 1.00 0.00 H new ATOM 0 HG3 GLU A 16 1.818 -1.711 -14.736 1.00 0.00 H new ATOM 249 N ALA A 17 0.292 1.923 -11.461 1.00 0.00 N ATOM 250 CA ALA A 17 -0.358 2.491 -10.302 1.00 0.00 C ATOM 251 C ALA A 17 -1.806 2.031 -10.240 1.00 0.00 C ATOM 252 O ALA A 17 -2.596 2.300 -11.146 1.00 0.00 O ATOM 253 CB ALA A 17 -0.284 4.006 -10.348 1.00 0.00 C ATOM 0 H ALA A 17 0.351 2.555 -12.260 1.00 0.00 H new ATOM 0 HA ALA A 17 0.156 2.148 -9.404 1.00 0.00 H new ATOM 0 HB1 ALA A 17 -0.777 4.421 -9.469 1.00 0.00 H new ATOM 0 HB2 ALA A 17 0.760 4.319 -10.360 1.00 0.00 H new ATOM 0 HB3 ALA A 17 -0.781 4.367 -11.248 1.00 0.00 H new ATOM 259 N LEU A 18 -2.134 1.310 -9.190 1.00 0.00 N ATOM 260 CA LEU A 18 -3.490 0.861 -8.969 1.00 0.00 C ATOM 261 C LEU A 18 -4.089 1.697 -7.855 1.00 0.00 C ATOM 262 O LEU A 18 -3.626 1.641 -6.714 1.00 0.00 O ATOM 263 CB LEU A 18 -3.502 -0.619 -8.587 1.00 0.00 C ATOM 264 CG LEU A 18 -4.804 -1.354 -8.892 1.00 0.00 C ATOM 265 CD1 LEU A 18 -5.014 -1.430 -10.393 1.00 0.00 C ATOM 266 CD2 LEU A 18 -4.790 -2.747 -8.283 1.00 0.00 C ATOM 0 H LEU A 18 -1.472 1.020 -8.470 1.00 0.00 H new ATOM 0 HA LEU A 18 -4.076 0.977 -9.880 1.00 0.00 H new ATOM 0 HB2 LEU A 18 -2.688 -1.120 -9.111 1.00 0.00 H new ATOM 0 HB3 LEU A 18 -3.295 -0.705 -7.520 1.00 0.00 H new ATOM 0 HG LEU A 18 -5.631 -0.800 -8.448 1.00 0.00 H new ATOM 0 HD11 LEU A 18 -5.945 -1.956 -10.604 1.00 0.00 H new ATOM 0 HD12 LEU A 18 -5.065 -0.422 -10.805 1.00 0.00 H new ATOM 0 HD13 LEU A 18 -4.183 -1.967 -10.850 1.00 0.00 H new ATOM 0 HD21 LEU A 18 -5.727 -3.254 -8.512 1.00 0.00 H new ATOM 0 HD22 LEU A 18 -3.959 -3.317 -8.698 1.00 0.00 H new ATOM 0 HD23 LEU A 18 -4.674 -2.670 -7.202 1.00 0.00 H new ATOM 278 N VAL A 19 -5.107 2.475 -8.166 1.00 0.00 N ATOM 279 CA VAL A 19 -5.617 3.420 -7.197 1.00 0.00 C ATOM 280 C VAL A 19 -6.873 2.887 -6.521 1.00 0.00 C ATOM 281 O VAL A 19 -7.932 2.736 -7.134 1.00 0.00 O ATOM 282 CB VAL A 19 -5.872 4.817 -7.828 1.00 0.00 C ATOM 283 CG1 VAL A 19 -6.914 4.763 -8.934 1.00 0.00 C ATOM 284 CG2 VAL A 19 -6.274 5.826 -6.766 1.00 0.00 C ATOM 0 H VAL A 19 -5.589 2.472 -9.065 1.00 0.00 H new ATOM 0 HA VAL A 19 -4.849 3.546 -6.434 1.00 0.00 H new ATOM 0 HB VAL A 19 -4.934 5.140 -8.279 1.00 0.00 H new ATOM 0 HG11 VAL A 19 -7.060 5.762 -9.346 1.00 0.00 H new ATOM 0 HG12 VAL A 19 -6.573 4.092 -9.722 1.00 0.00 H new ATOM 0 HG13 VAL A 19 -7.857 4.397 -8.528 1.00 0.00 H new ATOM 0 HG21 VAL A 19 -6.447 6.796 -7.232 1.00 0.00 H new ATOM 0 HG22 VAL A 19 -7.187 5.492 -6.274 1.00 0.00 H new ATOM 0 HG23 VAL A 19 -5.476 5.915 -6.028 1.00 0.00 H new ATOM 294 N THR A 20 -6.736 2.570 -5.247 1.00 0.00 N ATOM 295 CA THR A 20 -7.848 2.075 -4.478 1.00 0.00 C ATOM 296 C THR A 20 -8.346 3.155 -3.526 1.00 0.00 C ATOM 297 O THR A 20 -7.880 3.277 -2.397 1.00 0.00 O ATOM 298 CB THR A 20 -7.469 0.807 -3.691 1.00 0.00 C ATOM 299 OG1 THR A 20 -6.772 -0.101 -4.557 1.00 0.00 O ATOM 300 CG2 THR A 20 -8.714 0.126 -3.136 1.00 0.00 C ATOM 0 H THR A 20 -5.862 2.649 -4.728 1.00 0.00 H new ATOM 0 HA THR A 20 -8.646 1.811 -5.172 1.00 0.00 H new ATOM 0 HB THR A 20 -6.827 1.092 -2.857 1.00 0.00 H new ATOM 0 HG1 THR A 20 -6.528 -0.908 -4.057 1.00 0.00 H new ATOM 0 HG21 THR A 20 -8.424 -0.768 -2.583 1.00 0.00 H new ATOM 0 HG22 THR A 20 -9.237 0.811 -2.469 1.00 0.00 H new ATOM 0 HG23 THR A 20 -9.373 -0.154 -3.958 1.00 0.00 H new ATOM 308 N LYS A 21 -9.272 3.965 -4.018 1.00 0.00 N ATOM 309 CA LYS A 21 -9.899 5.003 -3.209 1.00 0.00 C ATOM 310 C LYS A 21 -10.930 4.386 -2.272 1.00 0.00 C ATOM 311 O LYS A 21 -11.576 5.078 -1.486 1.00 0.00 O ATOM 312 CB LYS A 21 -10.558 6.041 -4.118 1.00 0.00 C ATOM 313 CG LYS A 21 -11.484 5.420 -5.149 1.00 0.00 C ATOM 314 CD LYS A 21 -12.146 6.464 -6.027 1.00 0.00 C ATOM 315 CE LYS A 21 -13.037 5.808 -7.066 1.00 0.00 C ATOM 316 NZ LYS A 21 -14.122 5.007 -6.439 1.00 0.00 N ATOM 0 H LYS A 21 -9.608 3.923 -4.980 1.00 0.00 H new ATOM 0 HA LYS A 21 -9.136 5.496 -2.607 1.00 0.00 H new ATOM 0 HB2 LYS A 21 -11.123 6.745 -3.507 1.00 0.00 H new ATOM 0 HB3 LYS A 21 -9.784 6.612 -4.630 1.00 0.00 H new ATOM 0 HG2 LYS A 21 -10.918 4.729 -5.773 1.00 0.00 H new ATOM 0 HG3 LYS A 21 -12.251 4.836 -4.641 1.00 0.00 H new ATOM 0 HD2 LYS A 21 -12.737 7.142 -5.411 1.00 0.00 H new ATOM 0 HD3 LYS A 21 -11.384 7.065 -6.522 1.00 0.00 H new ATOM 0 HE2 LYS A 21 -13.475 6.575 -7.705 1.00 0.00 H new ATOM 0 HE3 LYS A 21 -12.434 5.164 -7.707 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 -14.613 4.455 -7.171 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 -13.713 4.361 -5.734 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 -14.799 5.644 -5.973 1.00 0.00 H new ATOM 330 N GLU A 22 -11.077 3.075 -2.377 1.00 0.00 N ATOM 331 CA GLU A 22 -11.991 2.332 -1.536 1.00 0.00 C ATOM 332 C GLU A 22 -11.248 1.826 -0.305 1.00 0.00 C ATOM 333 O GLU A 22 -10.018 1.750 -0.304 1.00 0.00 O ATOM 334 CB GLU A 22 -12.572 1.149 -2.314 1.00 0.00 C ATOM 335 CG GLU A 22 -13.034 1.492 -3.726 1.00 0.00 C ATOM 336 CD GLU A 22 -14.129 2.539 -3.761 1.00 0.00 C ATOM 337 OE1 GLU A 22 -15.302 2.188 -3.532 1.00 0.00 O ATOM 338 OE2 GLU A 22 -13.825 3.717 -4.038 1.00 0.00 O ATOM 0 H GLU A 22 -10.566 2.501 -3.047 1.00 0.00 H new ATOM 0 HA GLU A 22 -12.807 2.985 -1.225 1.00 0.00 H new ATOM 0 HB2 GLU A 22 -11.820 0.363 -2.372 1.00 0.00 H new ATOM 0 HB3 GLU A 22 -13.416 0.742 -1.757 1.00 0.00 H new ATOM 0 HG2 GLU A 22 -12.181 1.849 -4.303 1.00 0.00 H new ATOM 0 HG3 GLU A 22 -13.392 0.585 -4.214 1.00 0.00 H new ATOM 345 N TYR A 23 -11.983 1.480 0.737 1.00 0.00 N ATOM 346 CA TYR A 23 -11.372 0.957 1.949 1.00 0.00 C ATOM 347 C TYR A 23 -11.750 -0.513 2.143 1.00 0.00 C ATOM 348 O TYR A 23 -12.880 -0.841 2.502 1.00 0.00 O ATOM 349 CB TYR A 23 -11.764 1.804 3.176 1.00 0.00 C ATOM 350 CG TYR A 23 -13.250 1.838 3.490 1.00 0.00 C ATOM 351 CD1 TYR A 23 -14.147 2.503 2.661 1.00 0.00 C ATOM 352 CD2 TYR A 23 -13.751 1.203 4.618 1.00 0.00 C ATOM 353 CE1 TYR A 23 -15.497 2.537 2.952 1.00 0.00 C ATOM 354 CE2 TYR A 23 -15.099 1.231 4.915 1.00 0.00 C ATOM 355 CZ TYR A 23 -15.969 1.897 4.078 1.00 0.00 C ATOM 356 OH TYR A 23 -17.313 1.923 4.371 1.00 0.00 O ATOM 0 H TYR A 23 -13.000 1.551 0.770 1.00 0.00 H new ATOM 0 HA TYR A 23 -10.289 1.018 1.844 1.00 0.00 H new ATOM 0 HB2 TYR A 23 -11.233 1.420 4.047 1.00 0.00 H new ATOM 0 HB3 TYR A 23 -11.419 2.826 3.018 1.00 0.00 H new ATOM 0 HD1 TYR A 23 -13.782 3.001 1.775 1.00 0.00 H new ATOM 0 HD2 TYR A 23 -13.074 0.677 5.275 1.00 0.00 H new ATOM 0 HE1 TYR A 23 -16.179 3.063 2.300 1.00 0.00 H new ATOM 0 HE2 TYR A 23 -15.470 0.734 5.799 1.00 0.00 H new ATOM 0 HH TYR A 23 -17.477 1.423 5.198 1.00 0.00 H new ATOM 366 N ILE A 24 -10.805 -1.397 1.873 1.00 0.00 N ATOM 367 CA ILE A 24 -11.036 -2.827 2.027 1.00 0.00 C ATOM 368 C ILE A 24 -10.427 -3.315 3.335 1.00 0.00 C ATOM 369 O ILE A 24 -9.274 -3.010 3.643 1.00 0.00 O ATOM 370 CB ILE A 24 -10.451 -3.654 0.845 1.00 0.00 C ATOM 371 CG1 ILE A 24 -11.221 -3.395 -0.456 1.00 0.00 C ATOM 372 CG2 ILE A 24 -10.461 -5.147 1.161 1.00 0.00 C ATOM 373 CD1 ILE A 24 -10.901 -2.077 -1.124 1.00 0.00 C ATOM 0 H ILE A 24 -9.870 -1.152 1.546 1.00 0.00 H new ATOM 0 HA ILE A 24 -12.116 -2.977 2.034 1.00 0.00 H new ATOM 0 HB ILE A 24 -9.420 -3.330 0.707 1.00 0.00 H new ATOM 0 HG12 ILE A 24 -11.008 -4.203 -1.156 1.00 0.00 H new ATOM 0 HG13 ILE A 24 -12.290 -3.430 -0.244 1.00 0.00 H new ATOM 0 HG21 ILE A 24 -10.047 -5.700 0.318 1.00 0.00 H new ATOM 0 HG22 ILE A 24 -9.858 -5.335 2.050 1.00 0.00 H new ATOM 0 HG23 ILE A 24 -11.485 -5.474 1.342 1.00 0.00 H new ATOM 0 HD11 ILE A 24 -11.491 -1.978 -2.036 1.00 0.00 H new ATOM 0 HD12 ILE A 24 -11.141 -1.258 -0.446 1.00 0.00 H new ATOM 0 HD13 ILE A 24 -9.840 -2.043 -1.373 1.00 0.00 H new ATOM 385 N SER A 25 -11.216 -4.044 4.114 1.00 0.00 N ATOM 386 CA SER A 25 -10.726 -4.640 5.342 1.00 0.00 C ATOM 387 C SER A 25 -9.785 -5.792 5.011 1.00 0.00 C ATOM 388 O SER A 25 -10.171 -6.734 4.317 1.00 0.00 O ATOM 389 CB SER A 25 -11.902 -5.122 6.194 1.00 0.00 C ATOM 390 OG SER A 25 -12.770 -5.962 5.448 1.00 0.00 O ATOM 0 H SER A 25 -12.198 -4.235 3.914 1.00 0.00 H new ATOM 0 HA SER A 25 -10.174 -3.895 5.915 1.00 0.00 H new ATOM 0 HB2 SER A 25 -11.527 -5.663 7.063 1.00 0.00 H new ATOM 0 HB3 SER A 25 -12.458 -4.263 6.569 1.00 0.00 H new ATOM 0 HG SER A 25 -12.241 -6.526 4.845 1.00 0.00 H new ATOM 396 N PHE A 26 -8.553 -5.700 5.493 1.00 0.00 N ATOM 397 CA PHE A 26 -7.525 -6.676 5.159 1.00 0.00 C ATOM 398 C PHE A 26 -7.768 -8.004 5.866 1.00 0.00 C ATOM 399 O PHE A 26 -7.283 -8.236 6.974 1.00 0.00 O ATOM 400 CB PHE A 26 -6.137 -6.129 5.507 1.00 0.00 C ATOM 401 CG PHE A 26 -5.780 -4.881 4.749 1.00 0.00 C ATOM 402 CD1 PHE A 26 -5.247 -4.960 3.473 1.00 0.00 C ATOM 403 CD2 PHE A 26 -5.984 -3.630 5.310 1.00 0.00 C ATOM 404 CE1 PHE A 26 -4.920 -3.816 2.772 1.00 0.00 C ATOM 405 CE2 PHE A 26 -5.658 -2.482 4.613 1.00 0.00 C ATOM 406 CZ PHE A 26 -5.126 -2.575 3.341 1.00 0.00 C ATOM 0 H PHE A 26 -8.241 -4.957 6.118 1.00 0.00 H new ATOM 0 HA PHE A 26 -7.572 -6.858 4.085 1.00 0.00 H new ATOM 0 HB2 PHE A 26 -6.094 -5.921 6.576 1.00 0.00 H new ATOM 0 HB3 PHE A 26 -5.390 -6.896 5.302 1.00 0.00 H new ATOM 0 HD1 PHE A 26 -5.085 -5.927 3.021 1.00 0.00 H new ATOM 0 HD2 PHE A 26 -6.402 -3.552 6.303 1.00 0.00 H new ATOM 0 HE1 PHE A 26 -4.503 -3.892 1.779 1.00 0.00 H new ATOM 0 HE2 PHE A 26 -5.819 -1.513 5.062 1.00 0.00 H new ATOM 0 HZ PHE A 26 -4.872 -1.679 2.793 1.00 0.00 H new ATOM 416 N LEU A 27 -8.557 -8.854 5.229 1.00 0.00 N ATOM 417 CA LEU A 27 -8.832 -10.179 5.737 1.00 0.00 C ATOM 418 C LEU A 27 -8.716 -11.187 4.595 1.00 0.00 C ATOM 419 O LEU A 27 -7.794 -12.005 4.563 1.00 0.00 O ATOM 420 CB LEU A 27 -10.237 -10.202 6.347 1.00 0.00 C ATOM 421 CG LEU A 27 -10.516 -11.303 7.372 1.00 0.00 C ATOM 422 CD1 LEU A 27 -10.539 -12.678 6.726 1.00 0.00 C ATOM 423 CD2 LEU A 27 -9.492 -11.257 8.497 1.00 0.00 C ATOM 0 H LEU A 27 -9.022 -8.641 4.347 1.00 0.00 H new ATOM 0 HA LEU A 27 -8.113 -10.446 6.511 1.00 0.00 H new ATOM 0 HB2 LEU A 27 -10.419 -9.238 6.823 1.00 0.00 H new ATOM 0 HB3 LEU A 27 -10.960 -10.299 5.537 1.00 0.00 H new ATOM 0 HG LEU A 27 -11.505 -11.120 7.791 1.00 0.00 H new ATOM 0 HD11 LEU A 27 -10.740 -13.434 7.486 1.00 0.00 H new ATOM 0 HD12 LEU A 27 -11.320 -12.710 5.967 1.00 0.00 H new ATOM 0 HD13 LEU A 27 -9.573 -12.878 6.262 1.00 0.00 H new ATOM 0 HD21 LEU A 27 -9.706 -12.047 9.217 1.00 0.00 H new ATOM 0 HD22 LEU A 27 -8.493 -11.402 8.086 1.00 0.00 H new ATOM 0 HD23 LEU A 27 -9.542 -10.289 8.996 1.00 0.00 H new ATOM 435 N GLY A 28 -9.642 -11.108 3.650 1.00 0.00 N ATOM 436 CA GLY A 28 -9.617 -11.995 2.506 1.00 0.00 C ATOM 437 C GLY A 28 -10.035 -11.284 1.240 1.00 0.00 C ATOM 438 O GLY A 28 -10.374 -10.099 1.274 1.00 0.00 O ATOM 0 H GLY A 28 -10.414 -10.441 3.656 1.00 0.00 H new ATOM 0 HA2 GLY A 28 -8.613 -12.400 2.381 1.00 0.00 H new ATOM 0 HA3 GLY A 28 -10.282 -12.840 2.686 1.00 0.00 H new ATOM 442 N GLY A 29 -9.996 -11.993 0.120 1.00 0.00 N ATOM 443 CA GLY A 29 -10.408 -11.409 -1.138 1.00 0.00 C ATOM 444 C GLY A 29 -9.448 -11.725 -2.264 1.00 0.00 C ATOM 445 O GLY A 29 -9.821 -12.367 -3.242 1.00 0.00 O ATOM 0 H GLY A 29 -9.686 -12.963 0.062 1.00 0.00 H new ATOM 0 HA2 GLY A 29 -11.401 -11.776 -1.398 1.00 0.00 H new ATOM 0 HA3 GLY A 29 -10.487 -10.328 -1.025 1.00 0.00 H new ATOM 449 N ILE A 30 -8.216 -11.260 -2.132 1.00 0.00 N ATOM 450 CA ILE A 30 -7.186 -11.526 -3.127 1.00 0.00 C ATOM 451 C ILE A 30 -6.782 -13.000 -3.103 1.00 0.00 C ATOM 452 O ILE A 30 -6.418 -13.535 -2.053 1.00 0.00 O ATOM 453 CB ILE A 30 -5.935 -10.649 -2.891 1.00 0.00 C ATOM 454 CG1 ILE A 30 -6.331 -9.169 -2.822 1.00 0.00 C ATOM 455 CG2 ILE A 30 -4.907 -10.878 -3.995 1.00 0.00 C ATOM 456 CD1 ILE A 30 -5.178 -8.245 -2.488 1.00 0.00 C ATOM 0 H ILE A 30 -7.903 -10.694 -1.343 1.00 0.00 H new ATOM 0 HA ILE A 30 -7.606 -11.280 -4.102 1.00 0.00 H new ATOM 0 HB ILE A 30 -5.484 -10.932 -1.940 1.00 0.00 H new ATOM 0 HG12 ILE A 30 -6.758 -8.871 -3.780 1.00 0.00 H new ATOM 0 HG13 ILE A 30 -7.113 -9.046 -2.072 1.00 0.00 H new ATOM 0 HG21 ILE A 30 -4.033 -10.253 -3.813 1.00 0.00 H new ATOM 0 HG22 ILE A 30 -4.608 -11.926 -4.002 1.00 0.00 H new ATOM 0 HG23 ILE A 30 -5.345 -10.619 -4.959 1.00 0.00 H new ATOM 0 HD11 ILE A 30 -5.534 -7.215 -2.457 1.00 0.00 H new ATOM 0 HD12 ILE A 30 -4.765 -8.516 -1.516 1.00 0.00 H new ATOM 0 HD13 ILE A 30 -4.404 -8.338 -3.250 1.00 0.00 H new ATOM 468 N ASP A 31 -6.882 -13.650 -4.260 1.00 0.00 N ATOM 469 CA ASP A 31 -6.483 -15.045 -4.403 1.00 0.00 C ATOM 470 C ASP A 31 -5.016 -15.218 -4.049 1.00 0.00 C ATOM 471 O ASP A 31 -4.164 -14.462 -4.517 1.00 0.00 O ATOM 472 CB ASP A 31 -6.691 -15.538 -5.840 1.00 0.00 C ATOM 473 CG ASP A 31 -8.132 -15.525 -6.297 1.00 0.00 C ATOM 474 OD1 ASP A 31 -8.938 -16.323 -5.782 1.00 0.00 O ATOM 475 OD2 ASP A 31 -8.449 -14.732 -7.207 1.00 0.00 O ATOM 0 H ASP A 31 -7.239 -13.228 -5.117 1.00 0.00 H new ATOM 0 HA ASP A 31 -7.106 -15.628 -3.725 1.00 0.00 H new ATOM 0 HB2 ASP A 31 -6.102 -14.916 -6.514 1.00 0.00 H new ATOM 0 HB3 ASP A 31 -6.304 -16.554 -5.923 1.00 0.00 H new ATOM 480 N LYS A 32 -4.718 -16.226 -3.241 1.00 0.00 N ATOM 481 CA LYS A 32 -3.339 -16.529 -2.882 1.00 0.00 C ATOM 482 C LYS A 32 -2.574 -17.018 -4.107 1.00 0.00 C ATOM 483 O LYS A 32 -1.345 -16.955 -4.161 1.00 0.00 O ATOM 484 CB LYS A 32 -3.290 -17.611 -1.797 1.00 0.00 C ATOM 485 CG LYS A 32 -4.214 -17.364 -0.616 1.00 0.00 C ATOM 486 CD LYS A 32 -3.837 -16.106 0.146 1.00 0.00 C ATOM 487 CE LYS A 32 -4.654 -15.965 1.422 1.00 0.00 C ATOM 488 NZ LYS A 32 -4.365 -17.057 2.391 1.00 0.00 N ATOM 0 H LYS A 32 -5.411 -16.847 -2.822 1.00 0.00 H new ATOM 0 HA LYS A 32 -2.879 -15.617 -2.501 1.00 0.00 H new ATOM 0 HB2 LYS A 32 -3.545 -18.570 -2.247 1.00 0.00 H new ATOM 0 HB3 LYS A 32 -2.267 -17.693 -1.430 1.00 0.00 H new ATOM 0 HG2 LYS A 32 -5.241 -17.279 -0.971 1.00 0.00 H new ATOM 0 HG3 LYS A 32 -4.179 -18.220 0.057 1.00 0.00 H new ATOM 0 HD2 LYS A 32 -2.776 -16.132 0.393 1.00 0.00 H new ATOM 0 HD3 LYS A 32 -3.995 -15.233 -0.488 1.00 0.00 H new ATOM 0 HE2 LYS A 32 -4.439 -15.002 1.886 1.00 0.00 H new ATOM 0 HE3 LYS A 32 -5.716 -15.970 1.175 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 -4.705 -16.783 3.335 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 -4.848 -17.927 2.088 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 -3.339 -17.226 2.428 1.00 0.00 H new ATOM 502 N GLU A 33 -3.322 -17.493 -5.093 1.00 0.00 N ATOM 503 CA GLU A 33 -2.742 -18.138 -6.258 1.00 0.00 C ATOM 504 C GLU A 33 -2.671 -17.188 -7.455 1.00 0.00 C ATOM 505 O GLU A 33 -1.596 -16.934 -7.990 1.00 0.00 O ATOM 506 CB GLU A 33 -3.567 -19.373 -6.610 1.00 0.00 C ATOM 507 CG GLU A 33 -3.856 -20.263 -5.410 1.00 0.00 C ATOM 508 CD GLU A 33 -4.624 -21.511 -5.779 1.00 0.00 C ATOM 509 OE1 GLU A 33 -3.983 -22.534 -6.089 1.00 0.00 O ATOM 510 OE2 GLU A 33 -5.871 -21.473 -5.753 1.00 0.00 O ATOM 0 H GLU A 33 -4.341 -17.442 -5.107 1.00 0.00 H new ATOM 0 HA GLU A 33 -1.720 -18.431 -6.017 1.00 0.00 H new ATOM 0 HB2 GLU A 33 -4.510 -19.057 -7.055 1.00 0.00 H new ATOM 0 HB3 GLU A 33 -3.037 -19.953 -7.365 1.00 0.00 H new ATOM 0 HG2 GLU A 33 -2.915 -20.547 -4.939 1.00 0.00 H new ATOM 0 HG3 GLU A 33 -4.424 -19.697 -4.672 1.00 0.00 H new ATOM 517 N THR A 34 -3.817 -16.667 -7.874 1.00 0.00 N ATOM 518 CA THR A 34 -3.877 -15.829 -9.067 1.00 0.00 C ATOM 519 C THR A 34 -3.622 -14.354 -8.766 1.00 0.00 C ATOM 520 O THR A 34 -3.380 -13.564 -9.679 1.00 0.00 O ATOM 521 CB THR A 34 -5.233 -15.988 -9.776 1.00 0.00 C ATOM 522 OG1 THR A 34 -6.227 -16.432 -8.838 1.00 0.00 O ATOM 523 CG2 THR A 34 -5.126 -16.977 -10.925 1.00 0.00 C ATOM 0 H THR A 34 -4.714 -16.808 -7.409 1.00 0.00 H new ATOM 0 HA THR A 34 -3.078 -16.171 -9.724 1.00 0.00 H new ATOM 0 HB THR A 34 -5.527 -15.019 -10.180 1.00 0.00 H new ATOM 0 HG1 THR A 34 -7.088 -16.529 -9.296 1.00 0.00 H new ATOM 0 HG21 THR A 34 -6.096 -17.075 -11.413 1.00 0.00 H new ATOM 0 HG22 THR A 34 -4.392 -16.619 -11.646 1.00 0.00 H new ATOM 0 HG23 THR A 34 -4.814 -17.948 -10.541 1.00 0.00 H new ATOM 531 N GLY A 35 -3.671 -13.984 -7.493 1.00 0.00 N ATOM 532 CA GLY A 35 -3.445 -12.598 -7.118 1.00 0.00 C ATOM 533 C GLY A 35 -4.545 -11.674 -7.609 1.00 0.00 C ATOM 534 O GLY A 35 -4.302 -10.496 -7.889 1.00 0.00 O ATOM 0 H GLY A 35 -3.862 -14.615 -6.714 1.00 0.00 H new ATOM 0 HA2 GLY A 35 -3.373 -12.526 -6.033 1.00 0.00 H new ATOM 0 HA3 GLY A 35 -2.489 -12.267 -7.524 1.00 0.00 H new ATOM 538 N ILE A 36 -5.749 -12.215 -7.723 1.00 0.00 N ATOM 539 CA ILE A 36 -6.907 -11.446 -8.149 1.00 0.00 C ATOM 540 C ILE A 36 -7.779 -11.132 -6.944 1.00 0.00 C ATOM 541 O ILE A 36 -8.051 -12.008 -6.129 1.00 0.00 O ATOM 542 CB ILE A 36 -7.749 -12.226 -9.188 1.00 0.00 C ATOM 543 CG1 ILE A 36 -6.897 -12.641 -10.396 1.00 0.00 C ATOM 544 CG2 ILE A 36 -8.946 -11.396 -9.637 1.00 0.00 C ATOM 545 CD1 ILE A 36 -6.310 -11.475 -11.157 1.00 0.00 C ATOM 0 H ILE A 36 -5.949 -13.195 -7.524 1.00 0.00 H new ATOM 0 HA ILE A 36 -6.549 -10.526 -8.611 1.00 0.00 H new ATOM 0 HB ILE A 36 -8.115 -13.134 -8.709 1.00 0.00 H new ATOM 0 HG12 ILE A 36 -6.087 -13.284 -10.053 1.00 0.00 H new ATOM 0 HG13 ILE A 36 -7.510 -13.234 -11.075 1.00 0.00 H new ATOM 0 HG21 ILE A 36 -9.526 -11.960 -10.367 1.00 0.00 H new ATOM 0 HG22 ILE A 36 -9.573 -11.165 -8.775 1.00 0.00 H new ATOM 0 HG23 ILE A 36 -8.596 -10.468 -10.090 1.00 0.00 H new ATOM 0 HD11 ILE A 36 -5.721 -11.847 -11.996 1.00 0.00 H new ATOM 0 HD12 ILE A 36 -7.115 -10.842 -11.531 1.00 0.00 H new ATOM 0 HD13 ILE A 36 -5.670 -10.893 -10.494 1.00 0.00 H new ATOM 557 N VAL A 37 -8.203 -9.889 -6.812 1.00 0.00 N ATOM 558 CA VAL A 37 -9.072 -9.520 -5.709 1.00 0.00 C ATOM 559 C VAL A 37 -10.518 -9.915 -6.017 1.00 0.00 C ATOM 560 O VAL A 37 -11.192 -9.303 -6.849 1.00 0.00 O ATOM 561 CB VAL A 37 -8.959 -8.016 -5.351 1.00 0.00 C ATOM 562 CG1 VAL A 37 -9.165 -7.132 -6.569 1.00 0.00 C ATOM 563 CG2 VAL A 37 -9.941 -7.644 -4.249 1.00 0.00 C ATOM 0 H VAL A 37 -7.964 -9.126 -7.446 1.00 0.00 H new ATOM 0 HA VAL A 37 -8.742 -10.072 -4.829 1.00 0.00 H new ATOM 0 HB VAL A 37 -7.947 -7.845 -4.985 1.00 0.00 H new ATOM 0 HG11 VAL A 37 -9.078 -6.085 -6.278 1.00 0.00 H new ATOM 0 HG12 VAL A 37 -8.409 -7.364 -7.319 1.00 0.00 H new ATOM 0 HG13 VAL A 37 -10.156 -7.312 -6.986 1.00 0.00 H new ATOM 0 HG21 VAL A 37 -9.842 -6.584 -4.016 1.00 0.00 H new ATOM 0 HG22 VAL A 37 -10.958 -7.849 -4.584 1.00 0.00 H new ATOM 0 HG23 VAL A 37 -9.727 -8.233 -3.357 1.00 0.00 H new ATOM 573 N LYS A 38 -10.966 -10.980 -5.363 1.00 0.00 N ATOM 574 CA LYS A 38 -12.314 -11.501 -5.551 1.00 0.00 C ATOM 575 C LYS A 38 -13.331 -10.692 -4.754 1.00 0.00 C ATOM 576 O LYS A 38 -14.527 -10.728 -5.043 1.00 0.00 O ATOM 577 CB LYS A 38 -12.371 -12.972 -5.126 1.00 0.00 C ATOM 578 CG LYS A 38 -11.649 -13.923 -6.070 1.00 0.00 C ATOM 579 CD LYS A 38 -12.356 -14.009 -7.411 1.00 0.00 C ATOM 580 CE LYS A 38 -11.758 -15.085 -8.305 1.00 0.00 C ATOM 581 NZ LYS A 38 -10.433 -14.691 -8.850 1.00 0.00 N ATOM 0 H LYS A 38 -10.407 -11.505 -4.690 1.00 0.00 H new ATOM 0 HA LYS A 38 -12.565 -11.419 -6.609 1.00 0.00 H new ATOM 0 HB2 LYS A 38 -11.938 -13.068 -4.130 1.00 0.00 H new ATOM 0 HB3 LYS A 38 -13.415 -13.276 -5.050 1.00 0.00 H new ATOM 0 HG2 LYS A 38 -10.624 -13.584 -6.218 1.00 0.00 H new ATOM 0 HG3 LYS A 38 -11.595 -14.914 -5.620 1.00 0.00 H new ATOM 0 HD2 LYS A 38 -13.414 -14.218 -7.250 1.00 0.00 H new ATOM 0 HD3 LYS A 38 -12.295 -13.044 -7.915 1.00 0.00 H new ATOM 0 HE2 LYS A 38 -11.655 -16.010 -7.738 1.00 0.00 H new ATOM 0 HE3 LYS A 38 -12.441 -15.291 -9.129 1.00 0.00 H new ATOM 0 HZ1 LYS A 38 -10.307 -15.111 -9.793 1.00 0.00 H new ATOM 0 HZ2 LYS A 38 -10.382 -13.655 -8.923 1.00 0.00 H new ATOM 0 HZ3 LYS A 38 -9.682 -15.031 -8.216 1.00 0.00 H new ATOM 595 N GLU A 39 -12.856 -9.966 -3.755 1.00 0.00 N ATOM 596 CA GLU A 39 -13.735 -9.158 -2.925 1.00 0.00 C ATOM 597 C GLU A 39 -14.276 -7.985 -3.734 1.00 0.00 C ATOM 598 O GLU A 39 -13.531 -7.330 -4.465 1.00 0.00 O ATOM 599 CB GLU A 39 -12.993 -8.659 -1.685 1.00 0.00 C ATOM 600 CG GLU A 39 -13.875 -7.895 -0.709 1.00 0.00 C ATOM 601 CD GLU A 39 -15.137 -8.653 -0.338 1.00 0.00 C ATOM 602 OE1 GLU A 39 -15.097 -9.475 0.599 1.00 0.00 O ATOM 603 OE2 GLU A 39 -16.182 -8.422 -0.978 1.00 0.00 O ATOM 0 H GLU A 39 -11.870 -9.919 -3.500 1.00 0.00 H new ATOM 0 HA GLU A 39 -14.572 -9.773 -2.594 1.00 0.00 H new ATOM 0 HB2 GLU A 39 -12.551 -9.512 -1.170 1.00 0.00 H new ATOM 0 HB3 GLU A 39 -12.172 -8.015 -1.999 1.00 0.00 H new ATOM 0 HG2 GLU A 39 -13.306 -7.680 0.196 1.00 0.00 H new ATOM 0 HG3 GLU A 39 -14.149 -6.936 -1.148 1.00 0.00 H new ATOM 610 N ASP A 40 -15.570 -7.726 -3.603 1.00 0.00 N ATOM 611 CA ASP A 40 -16.214 -6.689 -4.392 1.00 0.00 C ATOM 612 C ASP A 40 -16.025 -5.331 -3.740 1.00 0.00 C ATOM 613 O ASP A 40 -16.299 -5.164 -2.549 1.00 0.00 O ATOM 614 CB ASP A 40 -17.709 -6.992 -4.552 1.00 0.00 C ATOM 615 CG ASP A 40 -18.438 -5.929 -5.351 1.00 0.00 C ATOM 616 OD1 ASP A 40 -18.108 -5.744 -6.543 1.00 0.00 O ATOM 617 OD2 ASP A 40 -19.350 -5.277 -4.797 1.00 0.00 O ATOM 0 H ASP A 40 -16.191 -8.218 -2.960 1.00 0.00 H new ATOM 0 HA ASP A 40 -15.751 -6.670 -5.379 1.00 0.00 H new ATOM 0 HB2 ASP A 40 -17.830 -7.957 -5.044 1.00 0.00 H new ATOM 0 HB3 ASP A 40 -18.166 -7.077 -3.566 1.00 0.00 H new ATOM 622 N CYS A 41 -15.584 -4.366 -4.543 1.00 0.00 N ATOM 623 CA CYS A 41 -15.328 -3.009 -4.077 1.00 0.00 C ATOM 624 C CYS A 41 -14.684 -2.203 -5.204 1.00 0.00 C ATOM 625 O CYS A 41 -13.636 -1.586 -5.015 1.00 0.00 O ATOM 626 CB CYS A 41 -14.408 -3.019 -2.844 1.00 0.00 C ATOM 627 SG CYS A 41 -14.499 -1.516 -1.846 1.00 0.00 S ATOM 0 H CYS A 41 -15.394 -4.505 -5.536 1.00 0.00 H new ATOM 0 HA CYS A 41 -16.274 -2.549 -3.790 1.00 0.00 H new ATOM 0 HB2 CYS A 41 -14.665 -3.874 -2.219 1.00 0.00 H new ATOM 0 HB3 CYS A 41 -13.379 -3.163 -3.173 1.00 0.00 H new ATOM 0 HG CYS A 41 -13.692 -1.619 -0.832 1.00 0.00 H new ATOM 633 N GLU A 42 -15.310 -2.250 -6.385 1.00 0.00 N ATOM 634 CA GLU A 42 -14.835 -1.540 -7.587 1.00 0.00 C ATOM 635 C GLU A 42 -13.578 -2.188 -8.185 1.00 0.00 C ATOM 636 O GLU A 42 -13.510 -2.432 -9.387 1.00 0.00 O ATOM 637 CB GLU A 42 -14.581 -0.054 -7.290 1.00 0.00 C ATOM 638 CG GLU A 42 -14.201 0.762 -8.517 1.00 0.00 C ATOM 639 CD GLU A 42 -13.966 2.225 -8.197 1.00 0.00 C ATOM 640 OE1 GLU A 42 -14.956 2.949 -7.942 1.00 0.00 O ATOM 641 OE2 GLU A 42 -12.797 2.663 -8.204 1.00 0.00 O ATOM 0 H GLU A 42 -16.166 -2.784 -6.539 1.00 0.00 H new ATOM 0 HA GLU A 42 -15.629 -1.616 -8.330 1.00 0.00 H new ATOM 0 HB2 GLU A 42 -15.477 0.376 -6.843 1.00 0.00 H new ATOM 0 HB3 GLU A 42 -13.785 0.028 -6.550 1.00 0.00 H new ATOM 0 HG2 GLU A 42 -13.299 0.342 -8.962 1.00 0.00 H new ATOM 0 HG3 GLU A 42 -14.992 0.680 -9.262 1.00 0.00 H new ATOM 648 N ILE A 43 -12.595 -2.477 -7.344 1.00 0.00 N ATOM 649 CA ILE A 43 -11.319 -3.028 -7.796 1.00 0.00 C ATOM 650 C ILE A 43 -11.447 -4.523 -8.120 1.00 0.00 C ATOM 651 O ILE A 43 -10.546 -5.126 -8.704 1.00 0.00 O ATOM 652 CB ILE A 43 -10.228 -2.814 -6.718 1.00 0.00 C ATOM 653 CG1 ILE A 43 -10.211 -1.352 -6.258 1.00 0.00 C ATOM 654 CG2 ILE A 43 -8.852 -3.211 -7.239 1.00 0.00 C ATOM 655 CD1 ILE A 43 -9.930 -0.363 -7.373 1.00 0.00 C ATOM 0 H ILE A 43 -12.655 -2.338 -6.335 1.00 0.00 H new ATOM 0 HA ILE A 43 -11.030 -2.502 -8.706 1.00 0.00 H new ATOM 0 HB ILE A 43 -10.469 -3.453 -5.869 1.00 0.00 H new ATOM 0 HG12 ILE A 43 -11.173 -1.112 -5.806 1.00 0.00 H new ATOM 0 HG13 ILE A 43 -9.456 -1.234 -5.481 1.00 0.00 H new ATOM 0 HG21 ILE A 43 -8.107 -3.049 -6.460 1.00 0.00 H new ATOM 0 HG22 ILE A 43 -8.860 -4.264 -7.521 1.00 0.00 H new ATOM 0 HG23 ILE A 43 -8.604 -2.604 -8.110 1.00 0.00 H new ATOM 0 HD11 ILE A 43 -9.934 0.650 -6.970 1.00 0.00 H new ATOM 0 HD12 ILE A 43 -8.955 -0.576 -7.811 1.00 0.00 H new ATOM 0 HD13 ILE A 43 -10.699 -0.452 -8.140 1.00 0.00 H new ATOM 667 N LYS A 44 -12.582 -5.105 -7.745 1.00 0.00 N ATOM 668 CA LYS A 44 -12.837 -6.531 -7.958 1.00 0.00 C ATOM 669 C LYS A 44 -12.618 -6.931 -9.414 1.00 0.00 C ATOM 670 O LYS A 44 -13.226 -6.367 -10.326 1.00 0.00 O ATOM 671 CB LYS A 44 -14.266 -6.883 -7.535 1.00 0.00 C ATOM 672 CG LYS A 44 -14.687 -8.302 -7.886 1.00 0.00 C ATOM 673 CD LYS A 44 -16.110 -8.587 -7.432 1.00 0.00 C ATOM 674 CE LYS A 44 -16.586 -9.960 -7.880 1.00 0.00 C ATOM 675 NZ LYS A 44 -15.680 -11.041 -7.418 1.00 0.00 N ATOM 0 H LYS A 44 -13.347 -4.609 -7.288 1.00 0.00 H new ATOM 0 HA LYS A 44 -12.128 -7.086 -7.344 1.00 0.00 H new ATOM 0 HB2 LYS A 44 -14.359 -6.744 -6.458 1.00 0.00 H new ATOM 0 HB3 LYS A 44 -14.956 -6.184 -8.007 1.00 0.00 H new ATOM 0 HG2 LYS A 44 -14.611 -8.450 -8.963 1.00 0.00 H new ATOM 0 HG3 LYS A 44 -14.005 -9.012 -7.418 1.00 0.00 H new ATOM 0 HD2 LYS A 44 -16.164 -8.521 -6.345 1.00 0.00 H new ATOM 0 HD3 LYS A 44 -16.778 -7.824 -7.831 1.00 0.00 H new ATOM 0 HE2 LYS A 44 -17.590 -10.139 -7.495 1.00 0.00 H new ATOM 0 HE3 LYS A 44 -16.653 -9.983 -8.968 1.00 0.00 H new ATOM 0 HZ1 LYS A 44 -16.151 -11.961 -7.533 1.00 0.00 H new ATOM 0 HZ2 LYS A 44 -14.806 -11.026 -7.982 1.00 0.00 H new ATOM 0 HZ3 LYS A 44 -15.447 -10.894 -6.415 1.00 0.00 H new ATOM 689 N GLY A 45 -11.750 -7.913 -9.616 1.00 0.00 N ATOM 690 CA GLY A 45 -11.470 -8.398 -10.956 1.00 0.00 C ATOM 691 C GLY A 45 -10.074 -8.042 -11.427 1.00 0.00 C ATOM 692 O GLY A 45 -9.576 -8.614 -12.401 1.00 0.00 O ATOM 0 H GLY A 45 -11.233 -8.385 -8.874 1.00 0.00 H new ATOM 0 HA2 GLY A 45 -11.592 -9.481 -10.979 1.00 0.00 H new ATOM 0 HA3 GLY A 45 -12.200 -7.981 -11.649 1.00 0.00 H new ATOM 696 N GLU A 46 -9.446 -7.089 -10.753 1.00 0.00 N ATOM 697 CA GLU A 46 -8.101 -6.665 -11.111 1.00 0.00 C ATOM 698 C GLU A 46 -7.034 -7.518 -10.435 1.00 0.00 C ATOM 699 O GLU A 46 -7.302 -8.221 -9.456 1.00 0.00 O ATOM 700 CB GLU A 46 -7.898 -5.198 -10.753 1.00 0.00 C ATOM 701 CG GLU A 46 -8.560 -4.249 -11.730 1.00 0.00 C ATOM 702 CD GLU A 46 -7.999 -4.387 -13.130 1.00 0.00 C ATOM 703 OE1 GLU A 46 -6.765 -4.274 -13.298 1.00 0.00 O ATOM 704 OE2 GLU A 46 -8.784 -4.618 -14.073 1.00 0.00 O ATOM 0 H GLU A 46 -9.847 -6.595 -9.955 1.00 0.00 H new ATOM 0 HA GLU A 46 -7.995 -6.795 -12.188 1.00 0.00 H new ATOM 0 HB2 GLU A 46 -8.295 -5.016 -9.754 1.00 0.00 H new ATOM 0 HB3 GLU A 46 -6.830 -4.984 -10.716 1.00 0.00 H new ATOM 0 HG2 GLU A 46 -9.633 -4.440 -11.750 1.00 0.00 H new ATOM 0 HG3 GLU A 46 -8.425 -3.224 -11.386 1.00 0.00 H new ATOM 711 N SER A 47 -5.825 -7.444 -10.974 1.00 0.00 N ATOM 712 CA SER A 47 -4.693 -8.180 -10.442 1.00 0.00 C ATOM 713 C SER A 47 -3.787 -7.259 -9.629 1.00 0.00 C ATOM 714 O SER A 47 -3.711 -6.056 -9.894 1.00 0.00 O ATOM 715 CB SER A 47 -3.908 -8.821 -11.590 1.00 0.00 C ATOM 716 OG SER A 47 -3.566 -7.860 -12.578 1.00 0.00 O ATOM 0 H SER A 47 -5.604 -6.873 -11.790 1.00 0.00 H new ATOM 0 HA SER A 47 -5.062 -8.964 -9.781 1.00 0.00 H new ATOM 0 HB2 SER A 47 -3.001 -9.284 -11.200 1.00 0.00 H new ATOM 0 HB3 SER A 47 -4.503 -9.615 -12.042 1.00 0.00 H new ATOM 0 HG SER A 47 -3.064 -8.296 -13.298 1.00 0.00 H new ATOM 722 N VAL A 48 -3.115 -7.823 -8.634 1.00 0.00 N ATOM 723 CA VAL A 48 -2.206 -7.052 -7.790 1.00 0.00 C ATOM 724 C VAL A 48 -0.755 -7.431 -8.094 1.00 0.00 C ATOM 725 O VAL A 48 0.185 -6.874 -7.527 1.00 0.00 O ATOM 726 CB VAL A 48 -2.489 -7.303 -6.290 1.00 0.00 C ATOM 727 CG1 VAL A 48 -1.894 -6.201 -5.433 1.00 0.00 C ATOM 728 CG2 VAL A 48 -3.979 -7.431 -6.027 1.00 0.00 C ATOM 0 H VAL A 48 -3.181 -8.811 -8.390 1.00 0.00 H new ATOM 0 HA VAL A 48 -2.367 -5.996 -8.007 1.00 0.00 H new ATOM 0 HB VAL A 48 -2.013 -8.245 -6.019 1.00 0.00 H new ATOM 0 HG11 VAL A 48 -2.107 -6.401 -4.383 1.00 0.00 H new ATOM 0 HG12 VAL A 48 -0.815 -6.165 -5.584 1.00 0.00 H new ATOM 0 HG13 VAL A 48 -2.332 -5.244 -5.716 1.00 0.00 H new ATOM 0 HG21 VAL A 48 -4.147 -7.607 -4.965 1.00 0.00 H new ATOM 0 HG22 VAL A 48 -4.482 -6.511 -6.327 1.00 0.00 H new ATOM 0 HG23 VAL A 48 -4.379 -8.267 -6.601 1.00 0.00 H new ATOM 738 N ALA A 49 -0.591 -8.354 -9.030 1.00 0.00 N ATOM 739 CA ALA A 49 0.696 -8.966 -9.315 1.00 0.00 C ATOM 740 C ALA A 49 1.660 -7.982 -9.957 1.00 0.00 C ATOM 741 O ALA A 49 1.671 -7.800 -11.176 1.00 0.00 O ATOM 742 CB ALA A 49 0.516 -10.177 -10.213 1.00 0.00 C ATOM 0 H ALA A 49 -1.351 -8.700 -9.615 1.00 0.00 H new ATOM 0 HA ALA A 49 1.126 -9.281 -8.364 1.00 0.00 H new ATOM 0 HB1 ALA A 49 1.488 -10.625 -10.418 1.00 0.00 H new ATOM 0 HB2 ALA A 49 -0.123 -10.907 -9.716 1.00 0.00 H new ATOM 0 HB3 ALA A 49 0.053 -9.869 -11.151 1.00 0.00 H new ATOM 748 N GLY A 50 2.429 -7.324 -9.115 1.00 0.00 N ATOM 749 CA GLY A 50 3.503 -6.473 -9.584 1.00 0.00 C ATOM 750 C GLY A 50 3.075 -5.038 -9.802 1.00 0.00 C ATOM 751 O GLY A 50 3.699 -4.306 -10.571 1.00 0.00 O ATOM 0 H GLY A 50 2.330 -7.362 -8.101 1.00 0.00 H new ATOM 0 HA2 GLY A 50 4.318 -6.496 -8.861 1.00 0.00 H new ATOM 0 HA3 GLY A 50 3.894 -6.875 -10.519 1.00 0.00 H new ATOM 755 N ARG A 51 2.017 -4.632 -9.123 1.00 0.00 N ATOM 756 CA ARG A 51 1.517 -3.272 -9.244 1.00 0.00 C ATOM 757 C ARG A 51 1.739 -2.483 -7.960 1.00 0.00 C ATOM 758 O ARG A 51 2.104 -3.047 -6.926 1.00 0.00 O ATOM 759 CB ARG A 51 0.035 -3.282 -9.614 1.00 0.00 C ATOM 760 CG ARG A 51 -0.219 -3.686 -11.054 1.00 0.00 C ATOM 761 CD ARG A 51 -1.701 -3.705 -11.373 1.00 0.00 C ATOM 762 NE ARG A 51 -1.948 -3.786 -12.811 1.00 0.00 N ATOM 763 CZ ARG A 51 -3.158 -3.921 -13.349 1.00 0.00 C ATOM 764 NH1 ARG A 51 -4.219 -4.088 -12.568 1.00 0.00 N ATOM 765 NH2 ARG A 51 -3.296 -3.910 -14.668 1.00 0.00 N ATOM 0 H ARG A 51 1.487 -5.223 -8.482 1.00 0.00 H new ATOM 0 HA ARG A 51 2.076 -2.779 -10.039 1.00 0.00 H new ATOM 0 HB2 ARG A 51 -0.493 -3.968 -8.952 1.00 0.00 H new ATOM 0 HB3 ARG A 51 -0.382 -2.290 -9.443 1.00 0.00 H new ATOM 0 HG2 ARG A 51 0.289 -2.991 -11.723 1.00 0.00 H new ATOM 0 HG3 ARG A 51 0.206 -4.673 -11.236 1.00 0.00 H new ATOM 0 HD2 ARG A 51 -2.168 -4.555 -10.876 1.00 0.00 H new ATOM 0 HD3 ARG A 51 -2.170 -2.805 -10.974 1.00 0.00 H new ATOM 0 HE ARG A 51 -1.146 -3.736 -13.439 1.00 0.00 H new ATOM 0 HH11 ARG A 51 -4.107 -4.113 -11.554 1.00 0.00 H new ATOM 0 HH12 ARG A 51 -5.146 -4.191 -12.982 1.00 0.00 H new ATOM 0 HH21 ARG A 51 -2.477 -3.798 -15.266 1.00 0.00 H new ATOM 0 HH22 ARG A 51 -4.221 -4.013 -15.085 1.00 0.00 H new ATOM 779 N ILE A 52 1.521 -1.179 -8.039 1.00 0.00 N ATOM 780 CA ILE A 52 1.697 -0.289 -6.896 1.00 0.00 C ATOM 781 C ILE A 52 0.332 0.193 -6.434 1.00 0.00 C ATOM 782 O ILE A 52 -0.351 0.917 -7.154 1.00 0.00 O ATOM 783 CB ILE A 52 2.593 0.940 -7.229 1.00 0.00 C ATOM 784 CG1 ILE A 52 4.057 0.534 -7.472 1.00 0.00 C ATOM 785 CG2 ILE A 52 2.525 1.973 -6.110 1.00 0.00 C ATOM 786 CD1 ILE A 52 4.283 -0.259 -8.736 1.00 0.00 C ATOM 0 H ILE A 52 1.219 -0.708 -8.891 1.00 0.00 H new ATOM 0 HA ILE A 52 2.200 -0.852 -6.110 1.00 0.00 H new ATOM 0 HB ILE A 52 2.207 1.378 -8.150 1.00 0.00 H new ATOM 0 HG12 ILE A 52 4.670 1.435 -7.508 1.00 0.00 H new ATOM 0 HG13 ILE A 52 4.404 -0.054 -6.622 1.00 0.00 H new ATOM 0 HG21 ILE A 52 3.158 2.824 -6.362 1.00 0.00 H new ATOM 0 HG22 ILE A 52 1.496 2.310 -5.988 1.00 0.00 H new ATOM 0 HG23 ILE A 52 2.873 1.525 -5.179 1.00 0.00 H new ATOM 0 HD11 ILE A 52 5.341 -0.503 -8.828 1.00 0.00 H new ATOM 0 HD12 ILE A 52 3.701 -1.180 -8.697 1.00 0.00 H new ATOM 0 HD13 ILE A 52 3.970 0.332 -9.597 1.00 0.00 H new ATOM 798 N LEU A 53 -0.072 -0.222 -5.246 1.00 0.00 N ATOM 799 CA LEU A 53 -1.405 0.088 -4.750 1.00 0.00 C ATOM 800 C LEU A 53 -1.369 1.214 -3.733 1.00 0.00 C ATOM 801 O LEU A 53 -0.541 1.218 -2.821 1.00 0.00 O ATOM 802 CB LEU A 53 -2.057 -1.149 -4.127 1.00 0.00 C ATOM 803 CG LEU A 53 -2.773 -2.081 -5.110 1.00 0.00 C ATOM 804 CD1 LEU A 53 -1.809 -2.637 -6.146 1.00 0.00 C ATOM 805 CD2 LEU A 53 -3.463 -3.207 -4.358 1.00 0.00 C ATOM 0 H LEU A 53 0.501 -0.773 -4.607 1.00 0.00 H new ATOM 0 HA LEU A 53 -2.000 0.412 -5.604 1.00 0.00 H new ATOM 0 HB2 LEU A 53 -1.289 -1.720 -3.606 1.00 0.00 H new ATOM 0 HB3 LEU A 53 -2.775 -0.821 -3.376 1.00 0.00 H new ATOM 0 HG LEU A 53 -3.528 -1.500 -5.640 1.00 0.00 H new ATOM 0 HD11 LEU A 53 -2.348 -3.294 -6.828 1.00 0.00 H new ATOM 0 HD12 LEU A 53 -1.365 -1.815 -6.708 1.00 0.00 H new ATOM 0 HD13 LEU A 53 -1.022 -3.201 -5.645 1.00 0.00 H new ATOM 0 HD21 LEU A 53 -3.968 -3.862 -5.068 1.00 0.00 H new ATOM 0 HD22 LEU A 53 -2.722 -3.779 -3.800 1.00 0.00 H new ATOM 0 HD23 LEU A 53 -4.194 -2.788 -3.667 1.00 0.00 H new ATOM 817 N VAL A 54 -2.259 2.177 -3.913 1.00 0.00 N ATOM 818 CA VAL A 54 -2.403 3.276 -2.986 1.00 0.00 C ATOM 819 C VAL A 54 -3.713 3.158 -2.209 1.00 0.00 C ATOM 820 O VAL A 54 -4.777 2.934 -2.793 1.00 0.00 O ATOM 821 CB VAL A 54 -2.346 4.629 -3.721 1.00 0.00 C ATOM 822 CG1 VAL A 54 -0.929 4.930 -4.182 1.00 0.00 C ATOM 823 CG2 VAL A 54 -3.300 4.651 -4.905 1.00 0.00 C ATOM 0 H VAL A 54 -2.899 2.214 -4.707 1.00 0.00 H new ATOM 0 HA VAL A 54 -1.572 3.230 -2.283 1.00 0.00 H new ATOM 0 HB VAL A 54 -2.657 5.402 -3.018 1.00 0.00 H new ATOM 0 HG11 VAL A 54 -0.911 5.890 -4.699 1.00 0.00 H new ATOM 0 HG12 VAL A 54 -0.266 4.970 -3.318 1.00 0.00 H new ATOM 0 HG13 VAL A 54 -0.593 4.146 -4.861 1.00 0.00 H new ATOM 0 HG21 VAL A 54 -3.238 5.618 -5.404 1.00 0.00 H new ATOM 0 HG22 VAL A 54 -3.028 3.862 -5.606 1.00 0.00 H new ATOM 0 HG23 VAL A 54 -4.319 4.488 -4.554 1.00 0.00 H new ATOM 833 N PHE A 55 -3.623 3.290 -0.895 1.00 0.00 N ATOM 834 CA PHE A 55 -4.790 3.196 -0.027 1.00 0.00 C ATOM 835 C PHE A 55 -4.835 4.378 0.933 1.00 0.00 C ATOM 836 O PHE A 55 -3.794 4.853 1.389 1.00 0.00 O ATOM 837 CB PHE A 55 -4.765 1.903 0.799 1.00 0.00 C ATOM 838 CG PHE A 55 -4.942 0.637 0.013 1.00 0.00 C ATOM 839 CD1 PHE A 55 -3.854 0.003 -0.562 1.00 0.00 C ATOM 840 CD2 PHE A 55 -6.197 0.071 -0.131 1.00 0.00 C ATOM 841 CE1 PHE A 55 -4.016 -1.170 -1.273 1.00 0.00 C ATOM 842 CE2 PHE A 55 -6.366 -1.102 -0.838 1.00 0.00 C ATOM 843 CZ PHE A 55 -5.274 -1.723 -1.411 1.00 0.00 C ATOM 0 H PHE A 55 -2.747 3.464 -0.402 1.00 0.00 H new ATOM 0 HA PHE A 55 -5.671 3.198 -0.668 1.00 0.00 H new ATOM 0 HB2 PHE A 55 -3.816 1.850 1.333 1.00 0.00 H new ATOM 0 HB3 PHE A 55 -5.551 1.957 1.552 1.00 0.00 H new ATOM 0 HD1 PHE A 55 -2.868 0.430 -0.453 1.00 0.00 H new ATOM 0 HD2 PHE A 55 -7.054 0.553 0.315 1.00 0.00 H new ATOM 0 HE1 PHE A 55 -3.160 -1.654 -1.720 1.00 0.00 H new ATOM 0 HE2 PHE A 55 -7.351 -1.533 -0.943 1.00 0.00 H new ATOM 0 HZ PHE A 55 -5.403 -2.640 -1.966 1.00 0.00 H new ATOM 853 N PRO A 56 -6.038 4.865 1.266 1.00 0.00 N ATOM 854 CA PRO A 56 -6.205 5.914 2.276 1.00 0.00 C ATOM 855 C PRO A 56 -5.828 5.415 3.669 1.00 0.00 C ATOM 856 O PRO A 56 -5.298 6.167 4.490 1.00 0.00 O ATOM 857 CB PRO A 56 -7.697 6.255 2.203 1.00 0.00 C ATOM 858 CG PRO A 56 -8.343 5.051 1.602 1.00 0.00 C ATOM 859 CD PRO A 56 -7.325 4.452 0.673 1.00 0.00 C ATOM 0 HA PRO A 56 -5.562 6.774 2.092 1.00 0.00 H new ATOM 0 HB2 PRO A 56 -8.102 6.467 3.193 1.00 0.00 H new ATOM 0 HB3 PRO A 56 -7.869 7.141 1.592 1.00 0.00 H new ATOM 0 HG2 PRO A 56 -8.633 4.338 2.374 1.00 0.00 H new ATOM 0 HG3 PRO A 56 -9.250 5.324 1.063 1.00 0.00 H new ATOM 0 HD2 PRO A 56 -7.415 3.367 0.624 1.00 0.00 H new ATOM 0 HD3 PRO A 56 -7.438 4.828 -0.344 1.00 0.00 H new ATOM 867 N GLY A 57 -6.088 4.140 3.923 1.00 0.00 N ATOM 868 CA GLY A 57 -5.730 3.552 5.193 1.00 0.00 C ATOM 869 C GLY A 57 -6.059 2.078 5.251 1.00 0.00 C ATOM 870 O GLY A 57 -5.226 1.236 4.914 1.00 0.00 O ATOM 0 H GLY A 57 -6.542 3.503 3.269 1.00 0.00 H new ATOM 0 HA2 GLY A 57 -4.663 3.692 5.369 1.00 0.00 H new ATOM 0 HA3 GLY A 57 -6.256 4.072 5.994 1.00 0.00 H new ATOM 969 N TYR A 66 1.617 -12.059 7.191 1.00 0.00 N ATOM 970 CA TYR A 66 2.313 -13.182 6.533 1.00 0.00 C ATOM 971 C TYR A 66 1.727 -13.505 5.152 1.00 0.00 C ATOM 972 O TYR A 66 2.442 -13.964 4.264 1.00 0.00 O ATOM 973 CB TYR A 66 2.308 -14.441 7.413 1.00 0.00 C ATOM 974 CG TYR A 66 2.986 -14.251 8.756 1.00 0.00 C ATOM 975 CD1 TYR A 66 4.360 -14.426 8.905 1.00 0.00 C ATOM 976 CD2 TYR A 66 2.250 -13.895 9.877 1.00 0.00 C ATOM 977 CE1 TYR A 66 4.973 -14.241 10.132 1.00 0.00 C ATOM 978 CE2 TYR A 66 2.854 -13.709 11.104 1.00 0.00 C ATOM 979 CZ TYR A 66 4.215 -13.886 11.228 1.00 0.00 C ATOM 980 OH TYR A 66 4.821 -13.694 12.451 1.00 0.00 O ATOM 0 HA TYR A 66 3.344 -12.858 6.390 1.00 0.00 H new ATOM 0 HB2 TYR A 66 1.277 -14.754 7.578 1.00 0.00 H new ATOM 0 HB3 TYR A 66 2.805 -15.250 6.877 1.00 0.00 H new ATOM 0 HD1 TYR A 66 4.956 -14.710 8.050 1.00 0.00 H new ATOM 0 HD2 TYR A 66 1.182 -13.761 9.788 1.00 0.00 H new ATOM 0 HE1 TYR A 66 6.040 -14.374 10.231 1.00 0.00 H new ATOM 0 HE2 TYR A 66 2.263 -13.426 11.963 1.00 0.00 H new ATOM 0 HH TYR A 66 4.145 -13.447 13.116 1.00 0.00 H new ATOM 990 N VAL A 67 0.434 -13.258 4.977 1.00 0.00 N ATOM 991 CA VAL A 67 -0.244 -13.503 3.706 1.00 0.00 C ATOM 992 C VAL A 67 0.452 -12.782 2.551 1.00 0.00 C ATOM 993 O VAL A 67 0.634 -13.350 1.473 1.00 0.00 O ATOM 994 CB VAL A 67 -1.720 -13.058 3.771 1.00 0.00 C ATOM 995 CG1 VAL A 67 -2.414 -13.277 2.436 1.00 0.00 C ATOM 996 CG2 VAL A 67 -2.454 -13.802 4.876 1.00 0.00 C ATOM 0 H VAL A 67 -0.173 -12.884 5.707 1.00 0.00 H new ATOM 0 HA VAL A 67 -0.201 -14.577 3.525 1.00 0.00 H new ATOM 0 HB VAL A 67 -1.740 -11.991 3.995 1.00 0.00 H new ATOM 0 HG11 VAL A 67 -3.453 -12.955 2.509 1.00 0.00 H new ATOM 0 HG12 VAL A 67 -1.908 -12.698 1.664 1.00 0.00 H new ATOM 0 HG13 VAL A 67 -2.379 -14.335 2.177 1.00 0.00 H new ATOM 0 HG21 VAL A 67 -3.493 -13.475 4.907 1.00 0.00 H new ATOM 0 HG22 VAL A 67 -2.416 -14.874 4.680 1.00 0.00 H new ATOM 0 HG23 VAL A 67 -1.979 -13.591 5.834 1.00 0.00 H new ATOM 1006 N LEU A 68 0.858 -11.539 2.790 1.00 0.00 N ATOM 1007 CA LEU A 68 1.544 -10.749 1.768 1.00 0.00 C ATOM 1008 C LEU A 68 2.855 -11.410 1.358 1.00 0.00 C ATOM 1009 O LEU A 68 3.268 -11.326 0.203 1.00 0.00 O ATOM 1010 CB LEU A 68 1.806 -9.320 2.262 1.00 0.00 C ATOM 1011 CG LEU A 68 0.653 -8.325 2.069 1.00 0.00 C ATOM 1012 CD1 LEU A 68 0.314 -8.179 0.596 1.00 0.00 C ATOM 1013 CD2 LEU A 68 -0.579 -8.744 2.856 1.00 0.00 C ATOM 0 H LEU A 68 0.725 -11.056 3.679 1.00 0.00 H new ATOM 0 HA LEU A 68 0.892 -10.700 0.896 1.00 0.00 H new ATOM 0 HB2 LEU A 68 2.051 -9.362 3.323 1.00 0.00 H new ATOM 0 HB3 LEU A 68 2.685 -8.933 1.747 1.00 0.00 H new ATOM 0 HG LEU A 68 0.983 -7.359 2.451 1.00 0.00 H new ATOM 0 HD11 LEU A 68 -0.505 -7.470 0.480 1.00 0.00 H new ATOM 0 HD12 LEU A 68 1.188 -7.815 0.056 1.00 0.00 H new ATOM 0 HD13 LEU A 68 0.016 -9.147 0.194 1.00 0.00 H new ATOM 0 HD21 LEU A 68 -1.376 -8.018 2.697 1.00 0.00 H new ATOM 0 HD22 LEU A 68 -0.910 -9.726 2.518 1.00 0.00 H new ATOM 0 HD23 LEU A 68 -0.335 -8.789 3.917 1.00 0.00 H new ATOM 1025 N LEU A 69 3.495 -12.088 2.304 1.00 0.00 N ATOM 1026 CA LEU A 69 4.743 -12.780 2.029 1.00 0.00 C ATOM 1027 C LEU A 69 4.485 -13.967 1.103 1.00 0.00 C ATOM 1028 O LEU A 69 5.228 -14.197 0.152 1.00 0.00 O ATOM 1029 CB LEU A 69 5.396 -13.250 3.333 1.00 0.00 C ATOM 1030 CG LEU A 69 6.725 -13.995 3.170 1.00 0.00 C ATOM 1031 CD1 LEU A 69 7.754 -13.118 2.470 1.00 0.00 C ATOM 1032 CD2 LEU A 69 7.250 -14.453 4.524 1.00 0.00 C ATOM 0 H LEU A 69 3.168 -12.172 3.267 1.00 0.00 H new ATOM 0 HA LEU A 69 5.427 -12.089 1.536 1.00 0.00 H new ATOM 0 HB2 LEU A 69 5.561 -12.381 3.971 1.00 0.00 H new ATOM 0 HB3 LEU A 69 4.696 -13.901 3.856 1.00 0.00 H new ATOM 0 HG LEU A 69 6.548 -14.875 2.551 1.00 0.00 H new ATOM 0 HD11 LEU A 69 8.689 -13.668 2.365 1.00 0.00 H new ATOM 0 HD12 LEU A 69 7.384 -12.840 1.483 1.00 0.00 H new ATOM 0 HD13 LEU A 69 7.926 -12.218 3.060 1.00 0.00 H new ATOM 0 HD21 LEU A 69 8.194 -14.980 4.389 1.00 0.00 H new ATOM 0 HD22 LEU A 69 7.407 -13.586 5.166 1.00 0.00 H new ATOM 0 HD23 LEU A 69 6.525 -15.121 4.988 1.00 0.00 H new ATOM 1044 N ASN A 70 3.408 -14.703 1.379 1.00 0.00 N ATOM 1045 CA ASN A 70 3.004 -15.832 0.540 1.00 0.00 C ATOM 1046 C ASN A 70 2.741 -15.364 -0.886 1.00 0.00 C ATOM 1047 O ASN A 70 3.168 -16.000 -1.852 1.00 0.00 O ATOM 1048 CB ASN A 70 1.745 -16.498 1.104 1.00 0.00 C ATOM 1049 CG ASN A 70 1.404 -17.789 0.384 1.00 0.00 C ATOM 1050 OD1 ASN A 70 1.860 -18.866 0.770 1.00 0.00 O ATOM 1051 ND2 ASN A 70 0.597 -17.699 -0.662 1.00 0.00 N ATOM 0 H ASN A 70 2.798 -14.537 2.179 1.00 0.00 H new ATOM 0 HA ASN A 70 3.816 -16.559 0.534 1.00 0.00 H new ATOM 0 HB2 ASN A 70 1.890 -16.704 2.165 1.00 0.00 H new ATOM 0 HB3 ASN A 70 0.905 -15.808 1.025 1.00 0.00 H new ATOM 0 HD21 ASN A 70 0.334 -18.539 -1.177 1.00 0.00 H new ATOM 0 HD22 ASN A 70 0.239 -16.789 -0.953 1.00 0.00 H new ATOM 1058 N LEU A 71 2.047 -14.241 -1.005 1.00 0.00 N ATOM 1059 CA LEU A 71 1.738 -13.661 -2.304 1.00 0.00 C ATOM 1060 C LEU A 71 3.016 -13.217 -3.010 1.00 0.00 C ATOM 1061 O LEU A 71 3.158 -13.379 -4.223 1.00 0.00 O ATOM 1062 CB LEU A 71 0.796 -12.466 -2.141 1.00 0.00 C ATOM 1063 CG LEU A 71 -0.538 -12.769 -1.459 1.00 0.00 C ATOM 1064 CD1 LEU A 71 -1.350 -11.495 -1.291 1.00 0.00 C ATOM 1065 CD2 LEU A 71 -1.322 -13.795 -2.259 1.00 0.00 C ATOM 0 H LEU A 71 1.685 -13.711 -0.212 1.00 0.00 H new ATOM 0 HA LEU A 71 1.247 -14.422 -2.910 1.00 0.00 H new ATOM 0 HB2 LEU A 71 1.311 -11.695 -1.567 1.00 0.00 H new ATOM 0 HB3 LEU A 71 0.594 -12.048 -3.127 1.00 0.00 H new ATOM 0 HG LEU A 71 -0.335 -13.182 -0.471 1.00 0.00 H new ATOM 0 HD11 LEU A 71 -2.297 -11.729 -0.804 1.00 0.00 H new ATOM 0 HD12 LEU A 71 -0.792 -10.786 -0.679 1.00 0.00 H new ATOM 0 HD13 LEU A 71 -1.544 -11.056 -2.269 1.00 0.00 H new ATOM 0 HD21 LEU A 71 -2.269 -13.999 -1.760 1.00 0.00 H new ATOM 0 HD22 LEU A 71 -1.515 -13.406 -3.259 1.00 0.00 H new ATOM 0 HD23 LEU A 71 -0.745 -14.717 -2.333 1.00 0.00 H new ATOM 1077 N ARG A 72 3.947 -12.670 -2.235 1.00 0.00 N ATOM 1078 CA ARG A 72 5.206 -12.163 -2.770 1.00 0.00 C ATOM 1079 C ARG A 72 6.074 -13.315 -3.269 1.00 0.00 C ATOM 1080 O ARG A 72 6.731 -13.201 -4.301 1.00 0.00 O ATOM 1081 CB ARG A 72 5.937 -11.359 -1.688 1.00 0.00 C ATOM 1082 CG ARG A 72 6.781 -10.210 -2.220 1.00 0.00 C ATOM 1083 CD ARG A 72 8.061 -10.689 -2.885 1.00 0.00 C ATOM 1084 NE ARG A 72 8.886 -9.574 -3.335 1.00 0.00 N ATOM 1085 CZ ARG A 72 10.003 -9.708 -4.044 1.00 0.00 C ATOM 1086 NH1 ARG A 72 10.444 -10.916 -4.385 1.00 0.00 N ATOM 1087 NH2 ARG A 72 10.681 -8.632 -4.410 1.00 0.00 N ATOM 0 H ARG A 72 3.851 -12.566 -1.225 1.00 0.00 H new ATOM 0 HA ARG A 72 4.999 -11.507 -3.616 1.00 0.00 H new ATOM 0 HB2 ARG A 72 5.201 -10.960 -0.990 1.00 0.00 H new ATOM 0 HB3 ARG A 72 6.579 -12.034 -1.123 1.00 0.00 H new ATOM 0 HG2 ARG A 72 6.196 -9.635 -2.937 1.00 0.00 H new ATOM 0 HG3 ARG A 72 7.031 -9.537 -1.400 1.00 0.00 H new ATOM 0 HD2 ARG A 72 8.628 -11.301 -2.184 1.00 0.00 H new ATOM 0 HD3 ARG A 72 7.813 -11.325 -3.735 1.00 0.00 H new ATOM 0 HE ARG A 72 8.587 -8.630 -3.090 1.00 0.00 H new ATOM 0 HH11 ARG A 72 9.924 -11.747 -4.103 1.00 0.00 H new ATOM 0 HH12 ARG A 72 11.302 -11.011 -4.929 1.00 0.00 H new ATOM 0 HH21 ARG A 72 10.346 -7.705 -4.148 1.00 0.00 H new ATOM 0 HH22 ARG A 72 11.538 -8.730 -4.954 1.00 0.00 H new ATOM 1101 N LYS A 73 6.057 -14.422 -2.534 1.00 0.00 N ATOM 1102 CA LYS A 73 6.779 -15.632 -2.931 1.00 0.00 C ATOM 1103 C LYS A 73 6.274 -16.145 -4.278 1.00 0.00 C ATOM 1104 O LYS A 73 7.032 -16.692 -5.076 1.00 0.00 O ATOM 1105 CB LYS A 73 6.593 -16.729 -1.882 1.00 0.00 C ATOM 1106 CG LYS A 73 7.266 -16.453 -0.551 1.00 0.00 C ATOM 1107 CD LYS A 73 6.738 -17.394 0.522 1.00 0.00 C ATOM 1108 CE LYS A 73 7.525 -17.280 1.815 1.00 0.00 C ATOM 1109 NZ LYS A 73 8.872 -17.894 1.699 1.00 0.00 N ATOM 0 H LYS A 73 5.548 -14.509 -1.654 1.00 0.00 H new ATOM 0 HA LYS A 73 7.836 -15.379 -3.015 1.00 0.00 H new ATOM 0 HB2 LYS A 73 5.526 -16.873 -1.711 1.00 0.00 H new ATOM 0 HB3 LYS A 73 6.981 -17.666 -2.283 1.00 0.00 H new ATOM 0 HG2 LYS A 73 8.345 -16.575 -0.651 1.00 0.00 H new ATOM 0 HG3 LYS A 73 7.088 -15.419 -0.255 1.00 0.00 H new ATOM 0 HD2 LYS A 73 5.689 -17.171 0.715 1.00 0.00 H new ATOM 0 HD3 LYS A 73 6.784 -18.421 0.159 1.00 0.00 H new ATOM 0 HE2 LYS A 73 7.627 -16.229 2.086 1.00 0.00 H new ATOM 0 HE3 LYS A 73 6.973 -17.765 2.620 1.00 0.00 H new ATOM 0 HZ1 LYS A 73 9.331 -17.902 2.632 1.00 0.00 H new ATOM 0 HZ2 LYS A 73 8.780 -18.869 1.350 1.00 0.00 H new ATOM 0 HZ3 LYS A 73 9.449 -17.341 1.034 1.00 0.00 H new ATOM 1123 N ASN A 74 4.983 -15.970 -4.515 1.00 0.00 N ATOM 1124 CA ASN A 74 4.357 -16.452 -5.737 1.00 0.00 C ATOM 1125 C ASN A 74 4.486 -15.419 -6.858 1.00 0.00 C ATOM 1126 O ASN A 74 4.425 -15.752 -8.040 1.00 0.00 O ATOM 1127 CB ASN A 74 2.884 -16.779 -5.467 1.00 0.00 C ATOM 1128 CG ASN A 74 2.200 -17.438 -6.648 1.00 0.00 C ATOM 1129 OD1 ASN A 74 2.834 -18.122 -7.448 1.00 0.00 O ATOM 1130 ND2 ASN A 74 0.895 -17.263 -6.744 1.00 0.00 N ATOM 0 H ASN A 74 4.346 -15.496 -3.875 1.00 0.00 H new ATOM 0 HA ASN A 74 4.868 -17.359 -6.061 1.00 0.00 H new ATOM 0 HB2 ASN A 74 2.816 -17.437 -4.601 1.00 0.00 H new ATOM 0 HB3 ASN A 74 2.354 -15.861 -5.212 1.00 0.00 H new ATOM 0 HD21 ASN A 74 0.376 -17.704 -7.503 1.00 0.00 H new ATOM 0 HD22 ASN A 74 0.406 -16.687 -6.059 1.00 0.00 H new ATOM 1137 N GLY A 75 4.679 -14.163 -6.477 1.00 0.00 N ATOM 1138 CA GLY A 75 4.839 -13.102 -7.455 1.00 0.00 C ATOM 1139 C GLY A 75 3.518 -12.467 -7.839 1.00 0.00 C ATOM 1140 O GLY A 75 3.406 -11.830 -8.884 1.00 0.00 O ATOM 0 H GLY A 75 4.728 -13.858 -5.505 1.00 0.00 H new ATOM 0 HA2 GLY A 75 5.503 -12.337 -7.052 1.00 0.00 H new ATOM 0 HA3 GLY A 75 5.319 -13.503 -8.347 1.00 0.00 H new ATOM 1144 N VAL A 76 2.516 -12.641 -6.989 1.00 0.00 N ATOM 1145 CA VAL A 76 1.192 -12.084 -7.244 1.00 0.00 C ATOM 1146 C VAL A 76 0.867 -10.980 -6.244 1.00 0.00 C ATOM 1147 O VAL A 76 -0.279 -10.546 -6.126 1.00 0.00 O ATOM 1148 CB VAL A 76 0.097 -13.170 -7.189 1.00 0.00 C ATOM 1149 CG1 VAL A 76 0.276 -14.163 -8.327 1.00 0.00 C ATOM 1150 CG2 VAL A 76 0.105 -13.885 -5.845 1.00 0.00 C ATOM 0 H VAL A 76 2.593 -13.163 -6.116 1.00 0.00 H new ATOM 0 HA VAL A 76 1.210 -11.664 -8.250 1.00 0.00 H new ATOM 0 HB VAL A 76 -0.871 -12.683 -7.304 1.00 0.00 H new ATOM 0 HG11 VAL A 76 -0.504 -14.922 -8.274 1.00 0.00 H new ATOM 0 HG12 VAL A 76 0.208 -13.640 -9.281 1.00 0.00 H new ATOM 0 HG13 VAL A 76 1.253 -14.640 -8.243 1.00 0.00 H new ATOM 0 HG21 VAL A 76 -0.676 -14.645 -5.833 1.00 0.00 H new ATOM 0 HG22 VAL A 76 1.075 -14.358 -5.690 1.00 0.00 H new ATOM 0 HG23 VAL A 76 -0.078 -13.164 -5.048 1.00 0.00 H new ATOM 1160 N ALA A 77 1.889 -10.526 -5.541 1.00 0.00 N ATOM 1161 CA ALA A 77 1.733 -9.471 -4.553 1.00 0.00 C ATOM 1162 C ALA A 77 2.076 -8.117 -5.158 1.00 0.00 C ATOM 1163 O ALA A 77 2.749 -8.047 -6.191 1.00 0.00 O ATOM 1164 CB ALA A 77 2.623 -9.746 -3.348 1.00 0.00 C ATOM 0 H ALA A 77 2.843 -10.874 -5.636 1.00 0.00 H new ATOM 0 HA ALA A 77 0.693 -9.452 -4.229 1.00 0.00 H new ATOM 0 HB1 ALA A 77 2.498 -8.950 -2.614 1.00 0.00 H new ATOM 0 HB2 ALA A 77 2.344 -10.700 -2.900 1.00 0.00 H new ATOM 0 HB3 ALA A 77 3.665 -9.786 -3.667 1.00 0.00 H new ATOM 1170 N PRO A 78 1.607 -7.027 -4.537 1.00 0.00 N ATOM 1171 CA PRO A 78 1.968 -5.674 -4.959 1.00 0.00 C ATOM 1172 C PRO A 78 3.457 -5.402 -4.768 1.00 0.00 C ATOM 1173 O PRO A 78 4.054 -5.841 -3.784 1.00 0.00 O ATOM 1174 CB PRO A 78 1.140 -4.770 -4.037 1.00 0.00 C ATOM 1175 CG PRO A 78 0.809 -5.621 -2.859 1.00 0.00 C ATOM 1176 CD PRO A 78 0.684 -7.020 -3.387 1.00 0.00 C ATOM 0 HA PRO A 78 1.770 -5.510 -6.018 1.00 0.00 H new ATOM 0 HB2 PRO A 78 1.705 -3.886 -3.739 1.00 0.00 H new ATOM 0 HB3 PRO A 78 0.237 -4.418 -4.536 1.00 0.00 H new ATOM 0 HG2 PRO A 78 1.589 -5.558 -2.100 1.00 0.00 H new ATOM 0 HG3 PRO A 78 -0.120 -5.296 -2.390 1.00 0.00 H new ATOM 0 HD2 PRO A 78 0.967 -7.760 -2.639 1.00 0.00 H new ATOM 0 HD3 PRO A 78 -0.338 -7.247 -3.689 1.00 0.00 H new ATOM 1184 N LYS A 79 4.055 -4.690 -5.715 1.00 0.00 N ATOM 1185 CA LYS A 79 5.455 -4.306 -5.603 1.00 0.00 C ATOM 1186 C LYS A 79 5.640 -3.282 -4.493 1.00 0.00 C ATOM 1187 O LYS A 79 6.705 -3.197 -3.883 1.00 0.00 O ATOM 1188 CB LYS A 79 5.971 -3.738 -6.926 1.00 0.00 C ATOM 1189 CG LYS A 79 6.363 -4.800 -7.937 1.00 0.00 C ATOM 1190 CD LYS A 79 6.925 -4.182 -9.207 1.00 0.00 C ATOM 1191 CE LYS A 79 7.442 -5.248 -10.160 1.00 0.00 C ATOM 1192 NZ LYS A 79 7.928 -4.669 -11.439 1.00 0.00 N ATOM 0 H LYS A 79 3.594 -4.368 -6.566 1.00 0.00 H new ATOM 0 HA LYS A 79 6.030 -5.199 -5.360 1.00 0.00 H new ATOM 0 HB2 LYS A 79 5.201 -3.101 -7.362 1.00 0.00 H new ATOM 0 HB3 LYS A 79 6.834 -3.103 -6.726 1.00 0.00 H new ATOM 0 HG2 LYS A 79 7.105 -5.466 -7.497 1.00 0.00 H new ATOM 0 HG3 LYS A 79 5.493 -5.409 -8.182 1.00 0.00 H new ATOM 0 HD2 LYS A 79 6.151 -3.594 -9.701 1.00 0.00 H new ATOM 0 HD3 LYS A 79 7.733 -3.496 -8.953 1.00 0.00 H new ATOM 0 HE2 LYS A 79 8.252 -5.799 -9.682 1.00 0.00 H new ATOM 0 HE3 LYS A 79 6.647 -5.965 -10.366 1.00 0.00 H new ATOM 0 HZ1 LYS A 79 7.390 -5.076 -12.231 1.00 0.00 H new ATOM 0 HZ2 LYS A 79 7.797 -3.637 -11.425 1.00 0.00 H new ATOM 0 HZ3 LYS A 79 8.938 -4.888 -11.558 1.00 0.00 H new ATOM 1206 N ALA A 80 4.595 -2.508 -4.238 1.00 0.00 N ATOM 1207 CA ALA A 80 4.622 -1.505 -3.189 1.00 0.00 C ATOM 1208 C ALA A 80 3.211 -1.102 -2.795 1.00 0.00 C ATOM 1209 O ALA A 80 2.295 -1.116 -3.623 1.00 0.00 O ATOM 1210 CB ALA A 80 5.409 -0.283 -3.636 1.00 0.00 C ATOM 0 H ALA A 80 3.713 -2.558 -4.748 1.00 0.00 H new ATOM 0 HA ALA A 80 5.115 -1.939 -2.319 1.00 0.00 H new ATOM 0 HB1 ALA A 80 5.417 0.457 -2.836 1.00 0.00 H new ATOM 0 HB2 ALA A 80 6.433 -0.575 -3.871 1.00 0.00 H new ATOM 0 HB3 ALA A 80 4.942 0.146 -4.522 1.00 0.00 H new ATOM 1216 N ILE A 81 3.036 -0.763 -1.531 1.00 0.00 N ATOM 1217 CA ILE A 81 1.762 -0.273 -1.036 1.00 0.00 C ATOM 1218 C ILE A 81 1.967 1.090 -0.398 1.00 0.00 C ATOM 1219 O ILE A 81 2.713 1.222 0.571 1.00 0.00 O ATOM 1220 CB ILE A 81 1.134 -1.232 0.000 1.00 0.00 C ATOM 1221 CG1 ILE A 81 0.958 -2.629 -0.603 1.00 0.00 C ATOM 1222 CG2 ILE A 81 -0.207 -0.690 0.480 1.00 0.00 C ATOM 1223 CD1 ILE A 81 0.395 -3.648 0.366 1.00 0.00 C ATOM 0 H ILE A 81 3.767 -0.819 -0.822 1.00 0.00 H new ATOM 0 HA ILE A 81 1.078 -0.204 -1.882 1.00 0.00 H new ATOM 0 HB ILE A 81 1.806 -1.305 0.855 1.00 0.00 H new ATOM 0 HG12 ILE A 81 0.298 -2.561 -1.468 1.00 0.00 H new ATOM 0 HG13 ILE A 81 1.923 -2.982 -0.966 1.00 0.00 H new ATOM 0 HG21 ILE A 81 -0.637 -1.377 1.209 1.00 0.00 H new ATOM 0 HG22 ILE A 81 -0.060 0.286 0.943 1.00 0.00 H new ATOM 0 HG23 ILE A 81 -0.884 -0.591 -0.368 1.00 0.00 H new ATOM 0 HD11 ILE A 81 0.300 -4.612 -0.134 1.00 0.00 H new ATOM 0 HD12 ILE A 81 1.065 -3.747 1.220 1.00 0.00 H new ATOM 0 HD13 ILE A 81 -0.585 -3.319 0.711 1.00 0.00 H new ATOM 1235 N ILE A 82 1.338 2.106 -0.956 1.00 0.00 N ATOM 1236 CA ILE A 82 1.512 3.458 -0.455 1.00 0.00 C ATOM 1237 C ILE A 82 0.219 3.920 0.207 1.00 0.00 C ATOM 1238 O ILE A 82 -0.815 4.050 -0.451 1.00 0.00 O ATOM 1239 CB ILE A 82 1.904 4.440 -1.593 1.00 0.00 C ATOM 1240 CG1 ILE A 82 2.752 3.732 -2.662 1.00 0.00 C ATOM 1241 CG2 ILE A 82 2.678 5.629 -1.035 1.00 0.00 C ATOM 1242 CD1 ILE A 82 4.097 3.246 -2.163 1.00 0.00 C ATOM 0 H ILE A 82 0.705 2.024 -1.752 1.00 0.00 H new ATOM 0 HA ILE A 82 2.323 3.453 0.274 1.00 0.00 H new ATOM 0 HB ILE A 82 0.983 4.797 -2.053 1.00 0.00 H new ATOM 0 HG12 ILE A 82 2.192 2.881 -3.050 1.00 0.00 H new ATOM 0 HG13 ILE A 82 2.911 4.416 -3.496 1.00 0.00 H new ATOM 0 HG21 ILE A 82 2.943 6.305 -1.848 1.00 0.00 H new ATOM 0 HG22 ILE A 82 2.059 6.158 -0.311 1.00 0.00 H new ATOM 0 HG23 ILE A 82 3.586 5.275 -0.547 1.00 0.00 H new ATOM 0 HD11 ILE A 82 4.633 2.758 -2.977 1.00 0.00 H new ATOM 0 HD12 ILE A 82 4.679 4.094 -1.802 1.00 0.00 H new ATOM 0 HD13 ILE A 82 3.948 2.536 -1.350 1.00 0.00 H new ATOM 1254 N ASN A 83 0.272 4.152 1.509 1.00 0.00 N ATOM 1255 CA ASN A 83 -0.914 4.543 2.263 1.00 0.00 C ATOM 1256 C ASN A 83 -0.788 5.973 2.732 1.00 0.00 C ATOM 1257 O ASN A 83 0.317 6.467 2.925 1.00 0.00 O ATOM 1258 CB ASN A 83 -1.119 3.649 3.491 1.00 0.00 C ATOM 1259 CG ASN A 83 -1.379 2.194 3.154 1.00 0.00 C ATOM 1260 OD1 ASN A 83 -0.455 1.411 2.975 1.00 0.00 O ATOM 1261 ND2 ASN A 83 -2.645 1.816 3.100 1.00 0.00 N ATOM 0 H ASN A 83 1.122 4.077 2.068 1.00 0.00 H new ATOM 0 HA ASN A 83 -1.769 4.436 1.596 1.00 0.00 H new ATOM 0 HB2 ASN A 83 -0.236 3.713 4.126 1.00 0.00 H new ATOM 0 HB3 ASN A 83 -1.958 4.033 4.072 1.00 0.00 H new ATOM 0 HD21 ASN A 83 -2.879 0.843 2.904 1.00 0.00 H new ATOM 0 HD22 ASN A 83 -3.388 2.498 3.255 1.00 0.00 H new ATOM 1268 N LYS A 84 -1.918 6.632 2.929 1.00 0.00 N ATOM 1269 CA LYS A 84 -1.916 7.975 3.488 1.00 0.00 C ATOM 1270 C LYS A 84 -1.434 7.893 4.932 1.00 0.00 C ATOM 1271 O LYS A 84 -0.591 8.670 5.371 1.00 0.00 O ATOM 1272 CB LYS A 84 -3.322 8.598 3.416 1.00 0.00 C ATOM 1273 CG LYS A 84 -3.350 10.128 3.445 1.00 0.00 C ATOM 1274 CD LYS A 84 -2.813 10.692 4.751 1.00 0.00 C ATOM 1275 CE LYS A 84 -2.851 12.211 4.778 1.00 0.00 C ATOM 1276 NZ LYS A 84 -4.242 12.729 4.827 1.00 0.00 N ATOM 0 H LYS A 84 -2.844 6.262 2.712 1.00 0.00 H new ATOM 0 HA LYS A 84 -1.247 8.614 2.911 1.00 0.00 H new ATOM 0 HB2 LYS A 84 -3.808 8.257 2.502 1.00 0.00 H new ATOM 0 HB3 LYS A 84 -3.913 8.222 4.251 1.00 0.00 H new ATOM 0 HG2 LYS A 84 -2.759 10.515 2.615 1.00 0.00 H new ATOM 0 HG3 LYS A 84 -4.373 10.473 3.297 1.00 0.00 H new ATOM 0 HD2 LYS A 84 -3.399 10.301 5.582 1.00 0.00 H new ATOM 0 HD3 LYS A 84 -1.787 10.353 4.897 1.00 0.00 H new ATOM 0 HE2 LYS A 84 -2.298 12.573 5.645 1.00 0.00 H new ATOM 0 HE3 LYS A 84 -2.349 12.603 3.893 1.00 0.00 H new ATOM 0 HZ1 LYS A 84 -4.239 13.696 5.211 1.00 0.00 H new ATOM 0 HZ2 LYS A 84 -4.643 12.739 3.867 1.00 0.00 H new ATOM 0 HZ3 LYS A 84 -4.819 12.116 5.437 1.00 0.00 H new ATOM 1290 N LYS A 85 -1.973 6.926 5.660 1.00 0.00 N ATOM 1291 CA LYS A 85 -1.564 6.687 7.034 1.00 0.00 C ATOM 1292 C LYS A 85 -1.553 5.188 7.329 1.00 0.00 C ATOM 1293 O LYS A 85 -2.573 4.508 7.192 1.00 0.00 O ATOM 1294 CB LYS A 85 -2.497 7.439 7.981 1.00 0.00 C ATOM 1295 CG LYS A 85 -2.188 7.240 9.453 1.00 0.00 C ATOM 1296 CD LYS A 85 -2.877 8.293 10.308 1.00 0.00 C ATOM 1297 CE LYS A 85 -4.368 8.379 10.013 1.00 0.00 C ATOM 1298 NZ LYS A 85 -5.092 7.144 10.409 1.00 0.00 N ATOM 0 H LYS A 85 -2.697 6.293 5.320 1.00 0.00 H new ATOM 0 HA LYS A 85 -0.550 7.058 7.185 1.00 0.00 H new ATOM 0 HB2 LYS A 85 -2.446 8.504 7.752 1.00 0.00 H new ATOM 0 HB3 LYS A 85 -3.522 7.120 7.791 1.00 0.00 H new ATOM 0 HG2 LYS A 85 -2.512 6.247 9.764 1.00 0.00 H new ATOM 0 HG3 LYS A 85 -1.111 7.288 9.611 1.00 0.00 H new ATOM 0 HD2 LYS A 85 -2.729 8.058 11.362 1.00 0.00 H new ATOM 0 HD3 LYS A 85 -2.415 9.264 10.130 1.00 0.00 H new ATOM 0 HE2 LYS A 85 -4.792 9.232 10.542 1.00 0.00 H new ATOM 0 HE3 LYS A 85 -4.516 8.559 8.948 1.00 0.00 H new ATOM 0 HZ1 LYS A 85 -6.103 7.249 10.189 1.00 0.00 H new ATOM 0 HZ2 LYS A 85 -4.706 6.332 9.885 1.00 0.00 H new ATOM 0 HZ3 LYS A 85 -4.974 6.985 11.430 1.00 0.00 H new ATOM 1312 N THR A 86 -0.390 4.682 7.714 1.00 0.00 N ATOM 1313 CA THR A 86 -0.184 3.249 7.885 1.00 0.00 C ATOM 1314 C THR A 86 -0.591 2.766 9.279 1.00 0.00 C ATOM 1315 O THR A 86 -0.514 3.515 10.257 1.00 0.00 O ATOM 1316 CB THR A 86 1.298 2.902 7.652 1.00 0.00 C ATOM 1317 OG1 THR A 86 1.792 3.645 6.530 1.00 0.00 O ATOM 1318 CG2 THR A 86 1.477 1.414 7.392 1.00 0.00 C ATOM 0 H THR A 86 0.434 5.249 7.916 1.00 0.00 H new ATOM 0 HA THR A 86 -0.816 2.746 7.154 1.00 0.00 H new ATOM 0 HB THR A 86 1.858 3.164 8.550 1.00 0.00 H new ATOM 0 HG1 THR A 86 2.736 3.426 6.382 1.00 0.00 H new ATOM 0 HG21 THR A 86 2.533 1.197 7.231 1.00 0.00 H new ATOM 0 HG22 THR A 86 1.118 0.849 8.252 1.00 0.00 H new ATOM 0 HG23 THR A 86 0.909 1.128 6.507 1.00 0.00 H new ATOM 1326 N GLU A 87 -1.027 1.513 9.357 1.00 0.00 N ATOM 1327 CA GLU A 87 -1.321 0.873 10.632 1.00 0.00 C ATOM 1328 C GLU A 87 -0.400 -0.336 10.798 1.00 0.00 C ATOM 1329 O GLU A 87 0.060 -0.909 9.806 1.00 0.00 O ATOM 1330 CB GLU A 87 -2.793 0.443 10.694 1.00 0.00 C ATOM 1331 CG GLU A 87 -3.447 0.621 12.065 1.00 0.00 C ATOM 1332 CD GLU A 87 -2.856 -0.270 13.142 1.00 0.00 C ATOM 1333 OE1 GLU A 87 -3.336 -1.410 13.304 1.00 0.00 O ATOM 1334 OE2 GLU A 87 -1.911 0.166 13.833 1.00 0.00 O ATOM 0 H GLU A 87 -1.185 0.917 8.544 1.00 0.00 H new ATOM 0 HA GLU A 87 -1.148 1.579 11.444 1.00 0.00 H new ATOM 0 HB2 GLU A 87 -3.357 1.016 9.959 1.00 0.00 H new ATOM 0 HB3 GLU A 87 -2.865 -0.605 10.404 1.00 0.00 H new ATOM 0 HG2 GLU A 87 -3.349 1.662 12.372 1.00 0.00 H new ATOM 0 HG3 GLU A 87 -4.514 0.414 11.979 1.00 0.00 H new ATOM 1341 N THR A 88 -0.158 -0.721 12.042 1.00 0.00 N ATOM 1342 CA THR A 88 0.807 -1.761 12.386 1.00 0.00 C ATOM 1343 C THR A 88 0.619 -3.037 11.561 1.00 0.00 C ATOM 1344 O THR A 88 1.568 -3.533 10.956 1.00 0.00 O ATOM 1345 CB THR A 88 0.686 -2.113 13.877 1.00 0.00 C ATOM 1346 OG1 THR A 88 0.559 -0.909 14.645 1.00 0.00 O ATOM 1347 CG2 THR A 88 1.897 -2.905 14.353 1.00 0.00 C ATOM 0 H THR A 88 -0.630 -0.318 12.851 1.00 0.00 H new ATOM 0 HA THR A 88 1.795 -1.360 12.162 1.00 0.00 H new ATOM 0 HB THR A 88 -0.200 -2.733 14.015 1.00 0.00 H new ATOM 0 HG1 THR A 88 0.480 -1.134 15.596 1.00 0.00 H new ATOM 0 HG21 THR A 88 1.785 -3.140 15.411 1.00 0.00 H new ATOM 0 HG22 THR A 88 1.974 -3.830 13.782 1.00 0.00 H new ATOM 0 HG23 THR A 88 2.800 -2.312 14.207 1.00 0.00 H new ATOM 1355 N ILE A 89 -0.609 -3.549 11.526 1.00 0.00 N ATOM 1356 CA ILE A 89 -0.902 -4.809 10.839 1.00 0.00 C ATOM 1357 C ILE A 89 -0.491 -4.752 9.368 1.00 0.00 C ATOM 1358 O ILE A 89 0.083 -5.702 8.830 1.00 0.00 O ATOM 1359 CB ILE A 89 -2.405 -5.157 10.934 1.00 0.00 C ATOM 1360 CG1 ILE A 89 -2.843 -5.212 12.400 1.00 0.00 C ATOM 1361 CG2 ILE A 89 -2.701 -6.480 10.238 1.00 0.00 C ATOM 1362 CD1 ILE A 89 -4.318 -5.496 12.589 1.00 0.00 C ATOM 0 H ILE A 89 -1.419 -3.112 11.965 1.00 0.00 H new ATOM 0 HA ILE A 89 -0.321 -5.585 11.337 1.00 0.00 H new ATOM 0 HB ILE A 89 -2.972 -4.375 10.428 1.00 0.00 H new ATOM 0 HG12 ILE A 89 -2.266 -5.982 12.913 1.00 0.00 H new ATOM 0 HG13 ILE A 89 -2.602 -4.262 12.877 1.00 0.00 H new ATOM 0 HG21 ILE A 89 -3.765 -6.703 10.318 1.00 0.00 H new ATOM 0 HG22 ILE A 89 -2.424 -6.408 9.186 1.00 0.00 H new ATOM 0 HG23 ILE A 89 -2.126 -7.276 10.711 1.00 0.00 H new ATOM 0 HD11 ILE A 89 -4.551 -5.519 13.654 1.00 0.00 H new ATOM 0 HD12 ILE A 89 -4.904 -4.714 12.107 1.00 0.00 H new ATOM 0 HD13 ILE A 89 -4.563 -6.460 12.143 1.00 0.00 H new ATOM 1374 N ILE A 90 -0.761 -3.619 8.736 1.00 0.00 N ATOM 1375 CA ILE A 90 -0.472 -3.439 7.322 1.00 0.00 C ATOM 1376 C ILE A 90 1.035 -3.362 7.093 1.00 0.00 C ATOM 1377 O ILE A 90 1.570 -3.980 6.172 1.00 0.00 O ATOM 1378 CB ILE A 90 -1.141 -2.154 6.777 1.00 0.00 C ATOM 1379 CG1 ILE A 90 -2.592 -2.064 7.255 1.00 0.00 C ATOM 1380 CG2 ILE A 90 -1.089 -2.133 5.256 1.00 0.00 C ATOM 1381 CD1 ILE A 90 -3.265 -0.750 6.917 1.00 0.00 C ATOM 0 H ILE A 90 -1.183 -2.806 9.185 1.00 0.00 H new ATOM 0 HA ILE A 90 -0.877 -4.299 6.788 1.00 0.00 H new ATOM 0 HB ILE A 90 -0.593 -1.292 7.158 1.00 0.00 H new ATOM 0 HG12 ILE A 90 -3.163 -2.879 6.810 1.00 0.00 H new ATOM 0 HG13 ILE A 90 -2.619 -2.208 8.335 1.00 0.00 H new ATOM 0 HG21 ILE A 90 -1.563 -1.223 4.888 1.00 0.00 H new ATOM 0 HG22 ILE A 90 -0.050 -2.159 4.927 1.00 0.00 H new ATOM 0 HG23 ILE A 90 -1.616 -3.002 4.862 1.00 0.00 H new ATOM 0 HD11 ILE A 90 -4.290 -0.760 7.287 1.00 0.00 H new ATOM 0 HD12 ILE A 90 -2.719 0.069 7.384 1.00 0.00 H new ATOM 0 HD13 ILE A 90 -3.271 -0.612 5.836 1.00 0.00 H new ATOM 1393 N ALA A 91 1.714 -2.617 7.959 1.00 0.00 N ATOM 1394 CA ALA A 91 3.154 -2.419 7.839 1.00 0.00 C ATOM 1395 C ALA A 91 3.919 -3.722 8.057 1.00 0.00 C ATOM 1396 O ALA A 91 4.850 -4.029 7.314 1.00 0.00 O ATOM 1397 CB ALA A 91 3.624 -1.356 8.820 1.00 0.00 C ATOM 0 H ALA A 91 1.289 -2.139 8.754 1.00 0.00 H new ATOM 0 HA ALA A 91 3.361 -2.080 6.824 1.00 0.00 H new ATOM 0 HB1 ALA A 91 4.701 -1.219 8.719 1.00 0.00 H new ATOM 0 HB2 ALA A 91 3.117 -0.415 8.607 1.00 0.00 H new ATOM 0 HB3 ALA A 91 3.392 -1.672 9.837 1.00 0.00 H new ATOM 1403 N VAL A 92 3.526 -4.482 9.072 1.00 0.00 N ATOM 1404 CA VAL A 92 4.186 -5.750 9.379 1.00 0.00 C ATOM 1405 C VAL A 92 4.045 -6.733 8.216 1.00 0.00 C ATOM 1406 O VAL A 92 5.006 -7.410 7.835 1.00 0.00 O ATOM 1407 CB VAL A 92 3.614 -6.389 10.668 1.00 0.00 C ATOM 1408 CG1 VAL A 92 4.250 -7.748 10.933 1.00 0.00 C ATOM 1409 CG2 VAL A 92 3.818 -5.465 11.865 1.00 0.00 C ATOM 0 H VAL A 92 2.755 -4.245 9.697 1.00 0.00 H new ATOM 0 HA VAL A 92 5.242 -5.532 9.538 1.00 0.00 H new ATOM 0 HB VAL A 92 2.544 -6.536 10.522 1.00 0.00 H new ATOM 0 HG11 VAL A 92 3.830 -8.175 11.844 1.00 0.00 H new ATOM 0 HG12 VAL A 92 4.048 -8.414 10.094 1.00 0.00 H new ATOM 0 HG13 VAL A 92 5.327 -7.629 11.051 1.00 0.00 H new ATOM 0 HG21 VAL A 92 3.409 -5.933 12.760 1.00 0.00 H new ATOM 0 HG22 VAL A 92 4.883 -5.282 12.006 1.00 0.00 H new ATOM 0 HG23 VAL A 92 3.308 -4.519 11.685 1.00 0.00 H new ATOM 1419 N GLY A 93 2.848 -6.794 7.647 1.00 0.00 N ATOM 1420 CA GLY A 93 2.597 -7.690 6.539 1.00 0.00 C ATOM 1421 C GLY A 93 3.445 -7.363 5.324 1.00 0.00 C ATOM 1422 O GLY A 93 4.002 -8.262 4.689 1.00 0.00 O ATOM 0 H GLY A 93 2.045 -6.236 7.936 1.00 0.00 H new ATOM 0 HA2 GLY A 93 2.797 -8.715 6.852 1.00 0.00 H new ATOM 0 HA3 GLY A 93 1.543 -7.639 6.267 1.00 0.00 H new ATOM 1426 N ALA A 94 3.550 -6.076 5.012 1.00 0.00 N ATOM 1427 CA ALA A 94 4.289 -5.624 3.839 1.00 0.00 C ATOM 1428 C ALA A 94 5.799 -5.716 4.048 1.00 0.00 C ATOM 1429 O ALA A 94 6.537 -6.096 3.139 1.00 0.00 O ATOM 1430 CB ALA A 94 3.885 -4.199 3.487 1.00 0.00 C ATOM 0 H ALA A 94 3.130 -5.324 5.558 1.00 0.00 H new ATOM 0 HA ALA A 94 4.036 -6.285 3.010 1.00 0.00 H new ATOM 0 HB1 ALA A 94 4.442 -3.869 2.610 1.00 0.00 H new ATOM 0 HB2 ALA A 94 2.817 -4.166 3.272 1.00 0.00 H new ATOM 0 HB3 ALA A 94 4.107 -3.540 4.326 1.00 0.00 H new ATOM 1436 N ALA A 95 6.251 -5.376 5.251 1.00 0.00 N ATOM 1437 CA ALA A 95 7.677 -5.357 5.570 1.00 0.00 C ATOM 1438 C ALA A 95 8.327 -6.718 5.339 1.00 0.00 C ATOM 1439 O ALA A 95 9.392 -6.814 4.721 1.00 0.00 O ATOM 1440 CB ALA A 95 7.889 -4.915 7.010 1.00 0.00 C ATOM 0 H ALA A 95 5.646 -5.108 6.027 1.00 0.00 H new ATOM 0 HA ALA A 95 8.154 -4.643 4.899 1.00 0.00 H new ATOM 0 HB1 ALA A 95 8.956 -4.905 7.234 1.00 0.00 H new ATOM 0 HB2 ALA A 95 7.480 -3.914 7.147 1.00 0.00 H new ATOM 0 HB3 ALA A 95 7.383 -5.609 7.682 1.00 0.00 H new ATOM 1446 N MET A 96 7.679 -7.771 5.822 1.00 0.00 N ATOM 1447 CA MET A 96 8.224 -9.122 5.714 1.00 0.00 C ATOM 1448 C MET A 96 8.291 -9.581 4.261 1.00 0.00 C ATOM 1449 O MET A 96 9.173 -10.346 3.881 1.00 0.00 O ATOM 1450 CB MET A 96 7.394 -10.107 6.538 1.00 0.00 C ATOM 1451 CG MET A 96 7.536 -9.913 8.038 1.00 0.00 C ATOM 1452 SD MET A 96 6.569 -11.102 8.989 1.00 0.00 S ATOM 1453 CE MET A 96 4.905 -10.659 8.498 1.00 0.00 C ATOM 0 H MET A 96 6.776 -7.717 6.292 1.00 0.00 H new ATOM 0 HA MET A 96 9.239 -9.098 6.110 1.00 0.00 H new ATOM 0 HB2 MET A 96 6.344 -10.003 6.264 1.00 0.00 H new ATOM 0 HB3 MET A 96 7.691 -11.124 6.281 1.00 0.00 H new ATOM 0 HG2 MET A 96 8.587 -10.002 8.314 1.00 0.00 H new ATOM 0 HG3 MET A 96 7.222 -8.903 8.301 1.00 0.00 H new ATOM 0 HE1 MET A 96 4.285 -10.533 9.386 1.00 0.00 H new ATOM 0 HE2 MET A 96 4.928 -9.725 7.936 1.00 0.00 H new ATOM 0 HE3 MET A 96 4.488 -11.448 7.873 1.00 0.00 H new ATOM 1463 N ALA A 97 7.367 -9.095 3.447 1.00 0.00 N ATOM 1464 CA ALA A 97 7.321 -9.463 2.038 1.00 0.00 C ATOM 1465 C ALA A 97 8.184 -8.535 1.187 1.00 0.00 C ATOM 1466 O ALA A 97 8.241 -8.684 -0.030 1.00 0.00 O ATOM 1467 CB ALA A 97 5.885 -9.445 1.544 1.00 0.00 C ATOM 0 H ALA A 97 6.637 -8.444 3.737 1.00 0.00 H new ATOM 0 HA ALA A 97 7.724 -10.471 1.941 1.00 0.00 H new ATOM 0 HB1 ALA A 97 5.859 -9.721 0.490 1.00 0.00 H new ATOM 0 HB2 ALA A 97 5.293 -10.156 2.120 1.00 0.00 H new ATOM 0 HB3 ALA A 97 5.470 -8.444 1.667 1.00 0.00 H new ATOM 1473 N GLU A 98 8.863 -7.591 1.839 1.00 0.00 N ATOM 1474 CA GLU A 98 9.686 -6.596 1.147 1.00 0.00 C ATOM 1475 C GLU A 98 8.839 -5.753 0.202 1.00 0.00 C ATOM 1476 O GLU A 98 9.260 -5.424 -0.909 1.00 0.00 O ATOM 1477 CB GLU A 98 10.840 -7.252 0.382 1.00 0.00 C ATOM 1478 CG GLU A 98 11.906 -7.850 1.280 1.00 0.00 C ATOM 1479 CD GLU A 98 13.124 -8.291 0.500 1.00 0.00 C ATOM 1480 OE1 GLU A 98 14.014 -7.448 0.258 1.00 0.00 O ATOM 1481 OE2 GLU A 98 13.193 -9.479 0.121 1.00 0.00 O ATOM 0 H GLU A 98 8.859 -7.494 2.854 1.00 0.00 H new ATOM 0 HA GLU A 98 10.115 -5.944 1.908 1.00 0.00 H new ATOM 0 HB2 GLU A 98 10.439 -8.035 -0.262 1.00 0.00 H new ATOM 0 HB3 GLU A 98 11.301 -6.509 -0.269 1.00 0.00 H new ATOM 0 HG2 GLU A 98 12.202 -7.116 2.029 1.00 0.00 H new ATOM 0 HG3 GLU A 98 11.491 -8.703 1.816 1.00 0.00 H new ATOM 1488 N ILE A 99 7.655 -5.389 0.667 1.00 0.00 N ATOM 1489 CA ILE A 99 6.746 -4.538 -0.081 1.00 0.00 C ATOM 1490 C ILE A 99 6.776 -3.128 0.500 1.00 0.00 C ATOM 1491 O ILE A 99 6.062 -2.839 1.458 1.00 0.00 O ATOM 1492 CB ILE A 99 5.301 -5.086 -0.058 1.00 0.00 C ATOM 1493 CG1 ILE A 99 5.261 -6.512 -0.615 1.00 0.00 C ATOM 1494 CG2 ILE A 99 4.378 -4.178 -0.858 1.00 0.00 C ATOM 1495 CD1 ILE A 99 3.886 -7.146 -0.569 1.00 0.00 C ATOM 0 H ILE A 99 7.297 -5.677 1.578 1.00 0.00 H new ATOM 0 HA ILE A 99 7.076 -4.520 -1.120 1.00 0.00 H new ATOM 0 HB ILE A 99 4.955 -5.109 0.976 1.00 0.00 H new ATOM 0 HG12 ILE A 99 5.611 -6.499 -1.647 1.00 0.00 H new ATOM 0 HG13 ILE A 99 5.957 -7.133 -0.050 1.00 0.00 H new ATOM 0 HG21 ILE A 99 3.364 -4.577 -0.833 1.00 0.00 H new ATOM 0 HG22 ILE A 99 4.386 -3.178 -0.424 1.00 0.00 H new ATOM 0 HG23 ILE A 99 4.723 -4.128 -1.891 1.00 0.00 H new ATOM 0 HD11 ILE A 99 3.936 -8.154 -0.980 1.00 0.00 H new ATOM 0 HD12 ILE A 99 3.541 -7.192 0.464 1.00 0.00 H new ATOM 0 HD13 ILE A 99 3.190 -6.549 -1.158 1.00 0.00 H new ATOM 1507 N PRO A 100 7.673 -2.267 -0.022 1.00 0.00 N ATOM 1508 CA PRO A 100 7.918 -0.925 0.516 1.00 0.00 C ATOM 1509 C PRO A 100 6.637 -0.136 0.765 1.00 0.00 C ATOM 1510 O PRO A 100 6.031 0.407 -0.161 1.00 0.00 O ATOM 1511 CB PRO A 100 8.766 -0.233 -0.565 1.00 0.00 C ATOM 1512 CG PRO A 100 8.730 -1.138 -1.751 1.00 0.00 C ATOM 1513 CD PRO A 100 8.491 -2.517 -1.213 1.00 0.00 C ATOM 0 HA PRO A 100 8.407 -0.981 1.488 1.00 0.00 H new ATOM 0 HB2 PRO A 100 8.362 0.749 -0.810 1.00 0.00 H new ATOM 0 HB3 PRO A 100 9.789 -0.080 -0.221 1.00 0.00 H new ATOM 0 HG2 PRO A 100 7.938 -0.846 -2.441 1.00 0.00 H new ATOM 0 HG3 PRO A 100 9.668 -1.093 -2.305 1.00 0.00 H new ATOM 0 HD2 PRO A 100 7.972 -3.148 -1.935 1.00 0.00 H new ATOM 0 HD3 PRO A 100 9.425 -3.021 -0.963 1.00 0.00 H new ATOM 1521 N LEU A 101 6.223 -0.107 2.022 1.00 0.00 N ATOM 1522 CA LEU A 101 5.066 0.658 2.434 1.00 0.00 C ATOM 1523 C LEU A 101 5.535 1.969 3.051 1.00 0.00 C ATOM 1524 O LEU A 101 6.384 1.975 3.949 1.00 0.00 O ATOM 1525 CB LEU A 101 4.244 -0.154 3.442 1.00 0.00 C ATOM 1526 CG LEU A 101 2.755 0.197 3.532 1.00 0.00 C ATOM 1527 CD1 LEU A 101 2.041 -0.795 4.430 1.00 0.00 C ATOM 1528 CD2 LEU A 101 2.550 1.611 4.050 1.00 0.00 C ATOM 0 H LEU A 101 6.681 -0.613 2.780 1.00 0.00 H new ATOM 0 HA LEU A 101 4.434 0.876 1.573 1.00 0.00 H new ATOM 0 HB2 LEU A 101 4.333 -1.210 3.187 1.00 0.00 H new ATOM 0 HB3 LEU A 101 4.687 -0.026 4.429 1.00 0.00 H new ATOM 0 HG LEU A 101 2.335 0.143 2.528 1.00 0.00 H new ATOM 0 HD11 LEU A 101 0.983 -0.538 4.488 1.00 0.00 H new ATOM 0 HD12 LEU A 101 2.148 -1.799 4.020 1.00 0.00 H new ATOM 0 HD13 LEU A 101 2.478 -0.762 5.428 1.00 0.00 H new ATOM 0 HD21 LEU A 101 1.483 1.828 4.102 1.00 0.00 H new ATOM 0 HD22 LEU A 101 2.987 1.701 5.044 1.00 0.00 H new ATOM 0 HD23 LEU A 101 3.032 2.319 3.376 1.00 0.00 H new ATOM 1540 N VAL A 102 5.001 3.074 2.558 1.00 0.00 N ATOM 1541 CA VAL A 102 5.384 4.388 3.049 1.00 0.00 C ATOM 1542 C VAL A 102 4.151 5.239 3.342 1.00 0.00 C ATOM 1543 O VAL A 102 3.059 4.968 2.835 1.00 0.00 O ATOM 1544 CB VAL A 102 6.301 5.129 2.048 1.00 0.00 C ATOM 1545 CG1 VAL A 102 7.596 4.362 1.836 1.00 0.00 C ATOM 1546 CG2 VAL A 102 5.594 5.345 0.722 1.00 0.00 C ATOM 0 H VAL A 102 4.300 3.088 1.817 1.00 0.00 H new ATOM 0 HA VAL A 102 5.941 4.233 3.973 1.00 0.00 H new ATOM 0 HB VAL A 102 6.540 6.104 2.472 1.00 0.00 H new ATOM 0 HG11 VAL A 102 8.226 4.901 1.128 1.00 0.00 H new ATOM 0 HG12 VAL A 102 8.120 4.263 2.787 1.00 0.00 H new ATOM 0 HG13 VAL A 102 7.372 3.371 1.441 1.00 0.00 H new ATOM 0 HG21 VAL A 102 6.260 5.868 0.036 1.00 0.00 H new ATOM 0 HG22 VAL A 102 5.318 4.381 0.296 1.00 0.00 H new ATOM 0 HG23 VAL A 102 4.696 5.942 0.881 1.00 0.00 H new ATOM 1556 N GLU A 103 4.338 6.259 4.170 1.00 0.00 N ATOM 1557 CA GLU A 103 3.263 7.166 4.558 1.00 0.00 C ATOM 1558 C GLU A 103 3.166 8.332 3.577 1.00 0.00 C ATOM 1559 O GLU A 103 4.152 9.025 3.322 1.00 0.00 O ATOM 1560 CB GLU A 103 3.521 7.695 5.973 1.00 0.00 C ATOM 1561 CG GLU A 103 2.510 8.727 6.450 1.00 0.00 C ATOM 1562 CD GLU A 103 2.973 9.459 7.694 1.00 0.00 C ATOM 1563 OE1 GLU A 103 2.722 8.965 8.811 1.00 0.00 O ATOM 1564 OE2 GLU A 103 3.617 10.523 7.557 1.00 0.00 O ATOM 0 H GLU A 103 5.239 6.482 4.592 1.00 0.00 H new ATOM 0 HA GLU A 103 2.320 6.620 4.541 1.00 0.00 H new ATOM 0 HB2 GLU A 103 3.521 6.855 6.668 1.00 0.00 H new ATOM 0 HB3 GLU A 103 4.517 8.137 6.007 1.00 0.00 H new ATOM 0 HG2 GLU A 103 2.329 9.449 5.654 1.00 0.00 H new ATOM 0 HG3 GLU A 103 1.560 8.233 6.655 1.00 0.00 H new ATOM 1571 N VAL A 104 1.988 8.542 3.017 1.00 0.00 N ATOM 1572 CA VAL A 104 1.767 9.659 2.116 1.00 0.00 C ATOM 1573 C VAL A 104 1.397 10.912 2.897 1.00 0.00 C ATOM 1574 O VAL A 104 0.263 11.064 3.353 1.00 0.00 O ATOM 1575 CB VAL A 104 0.659 9.364 1.083 1.00 0.00 C ATOM 1576 CG1 VAL A 104 0.420 10.567 0.193 1.00 0.00 C ATOM 1577 CG2 VAL A 104 1.016 8.163 0.235 1.00 0.00 C ATOM 0 H VAL A 104 1.169 7.953 3.170 1.00 0.00 H new ATOM 0 HA VAL A 104 2.702 9.818 1.579 1.00 0.00 H new ATOM 0 HB VAL A 104 -0.256 9.144 1.633 1.00 0.00 H new ATOM 0 HG11 VAL A 104 -0.365 10.336 -0.527 1.00 0.00 H new ATOM 0 HG12 VAL A 104 0.114 11.416 0.804 1.00 0.00 H new ATOM 0 HG13 VAL A 104 1.339 10.815 -0.338 1.00 0.00 H new ATOM 0 HG21 VAL A 104 0.219 7.976 -0.485 1.00 0.00 H new ATOM 0 HG22 VAL A 104 1.947 8.357 -0.297 1.00 0.00 H new ATOM 0 HG23 VAL A 104 1.139 7.289 0.875 1.00 0.00 H new ATOM 1587 N ARG A 105 2.360 11.801 3.056 1.00 0.00 N ATOM 1588 CA ARG A 105 2.120 13.070 3.720 1.00 0.00 C ATOM 1589 C ARG A 105 1.438 14.032 2.755 1.00 0.00 C ATOM 1590 O ARG A 105 0.583 14.829 3.142 1.00 0.00 O ATOM 1591 CB ARG A 105 3.442 13.660 4.211 1.00 0.00 C ATOM 1592 CG ARG A 105 3.290 14.953 4.996 1.00 0.00 C ATOM 1593 CD ARG A 105 4.643 15.524 5.381 1.00 0.00 C ATOM 1594 NE ARG A 105 5.433 14.574 6.159 1.00 0.00 N ATOM 1595 CZ ARG A 105 6.750 14.430 6.048 1.00 0.00 C ATOM 1596 NH1 ARG A 105 7.435 15.155 5.170 1.00 0.00 N ATOM 1597 NH2 ARG A 105 7.378 13.553 6.818 1.00 0.00 N ATOM 0 H ARG A 105 3.318 11.668 2.734 1.00 0.00 H new ATOM 0 HA ARG A 105 1.469 12.910 4.580 1.00 0.00 H new ATOM 0 HB2 ARG A 105 3.946 12.924 4.838 1.00 0.00 H new ATOM 0 HB3 ARG A 105 4.088 13.843 3.352 1.00 0.00 H new ATOM 0 HG2 ARG A 105 2.741 15.682 4.399 1.00 0.00 H new ATOM 0 HG3 ARG A 105 2.701 14.769 5.895 1.00 0.00 H new ATOM 0 HD2 ARG A 105 5.191 15.799 4.480 1.00 0.00 H new ATOM 0 HD3 ARG A 105 4.501 16.437 5.959 1.00 0.00 H new ATOM 0 HE ARG A 105 4.943 13.983 6.831 1.00 0.00 H new ATOM 0 HH11 ARG A 105 6.951 15.828 4.576 1.00 0.00 H new ATOM 0 HH12 ARG A 105 8.445 15.039 5.091 1.00 0.00 H new ATOM 0 HH21 ARG A 105 6.851 12.995 7.490 1.00 0.00 H new ATOM 0 HH22 ARG A 105 8.388 13.436 6.739 1.00 0.00 H new ATOM 1611 N ASP A 106 1.820 13.941 1.493 1.00 0.00 N ATOM 1612 CA ASP A 106 1.266 14.801 0.460 1.00 0.00 C ATOM 1613 C ASP A 106 0.030 14.161 -0.161 1.00 0.00 C ATOM 1614 O ASP A 106 0.136 13.262 -0.993 1.00 0.00 O ATOM 1615 CB ASP A 106 2.313 15.066 -0.619 1.00 0.00 C ATOM 1616 CG ASP A 106 1.822 16.040 -1.664 1.00 0.00 C ATOM 1617 OD1 ASP A 106 1.221 15.597 -2.654 1.00 0.00 O ATOM 1618 OD2 ASP A 106 2.036 17.258 -1.484 1.00 0.00 O ATOM 0 H ASP A 106 2.516 13.276 1.157 1.00 0.00 H new ATOM 0 HA ASP A 106 0.977 15.748 0.916 1.00 0.00 H new ATOM 0 HB2 ASP A 106 3.218 15.459 -0.156 1.00 0.00 H new ATOM 0 HB3 ASP A 106 2.583 14.126 -1.100 1.00 0.00 H new ATOM 1623 N GLU A 107 -1.143 14.631 0.247 1.00 0.00 N ATOM 1624 CA GLU A 107 -2.403 14.024 -0.179 1.00 0.00 C ATOM 1625 C GLU A 107 -2.669 14.294 -1.658 1.00 0.00 C ATOM 1626 O GLU A 107 -3.498 13.629 -2.287 1.00 0.00 O ATOM 1627 CB GLU A 107 -3.554 14.545 0.683 1.00 0.00 C ATOM 1628 CG GLU A 107 -4.812 13.690 0.599 1.00 0.00 C ATOM 1629 CD GLU A 107 -5.809 13.990 1.702 1.00 0.00 C ATOM 1630 OE1 GLU A 107 -6.629 14.917 1.542 1.00 0.00 O ATOM 1631 OE2 GLU A 107 -5.783 13.281 2.735 1.00 0.00 O ATOM 0 H GLU A 107 -1.250 15.430 0.872 1.00 0.00 H new ATOM 0 HA GLU A 107 -2.328 12.945 -0.047 1.00 0.00 H new ATOM 0 HB2 GLU A 107 -3.226 14.594 1.721 1.00 0.00 H new ATOM 0 HB3 GLU A 107 -3.795 15.563 0.376 1.00 0.00 H new ATOM 0 HG2 GLU A 107 -5.289 13.850 -0.368 1.00 0.00 H new ATOM 0 HG3 GLU A 107 -4.533 12.637 0.646 1.00 0.00 H new ATOM 1638 N LYS A 108 -1.941 15.255 -2.210 1.00 0.00 N ATOM 1639 CA LYS A 108 -2.040 15.592 -3.621 1.00 0.00 C ATOM 1640 C LYS A 108 -1.634 14.406 -4.494 1.00 0.00 C ATOM 1641 O LYS A 108 -2.069 14.292 -5.641 1.00 0.00 O ATOM 1642 CB LYS A 108 -1.156 16.798 -3.932 1.00 0.00 C ATOM 1643 CG LYS A 108 -1.622 18.086 -3.276 1.00 0.00 C ATOM 1644 CD LYS A 108 -2.923 18.573 -3.884 1.00 0.00 C ATOM 1645 CE LYS A 108 -2.753 18.908 -5.357 1.00 0.00 C ATOM 1646 NZ LYS A 108 -4.023 19.361 -5.973 1.00 0.00 N ATOM 0 H LYS A 108 -1.268 15.821 -1.693 1.00 0.00 H new ATOM 0 HA LYS A 108 -3.078 15.840 -3.843 1.00 0.00 H new ATOM 0 HB2 LYS A 108 -0.138 16.584 -3.607 1.00 0.00 H new ATOM 0 HB3 LYS A 108 -1.122 16.943 -5.012 1.00 0.00 H new ATOM 0 HG2 LYS A 108 -1.756 17.924 -2.206 1.00 0.00 H new ATOM 0 HG3 LYS A 108 -0.855 18.853 -3.389 1.00 0.00 H new ATOM 0 HD2 LYS A 108 -3.690 17.807 -3.769 1.00 0.00 H new ATOM 0 HD3 LYS A 108 -3.271 19.455 -3.346 1.00 0.00 H new ATOM 0 HE2 LYS A 108 -1.998 19.687 -5.467 1.00 0.00 H new ATOM 0 HE3 LYS A 108 -2.385 18.030 -5.888 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 -3.947 19.303 -7.009 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 -4.802 18.753 -5.649 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 -4.212 20.345 -5.694 1.00 0.00 H new ATOM 1660 N PHE A 109 -0.814 13.517 -3.939 1.00 0.00 N ATOM 1661 CA PHE A 109 -0.389 12.318 -4.646 1.00 0.00 C ATOM 1662 C PHE A 109 -1.592 11.456 -5.025 1.00 0.00 C ATOM 1663 O PHE A 109 -1.646 10.896 -6.120 1.00 0.00 O ATOM 1664 CB PHE A 109 0.588 11.514 -3.786 1.00 0.00 C ATOM 1665 CG PHE A 109 1.038 10.224 -4.412 1.00 0.00 C ATOM 1666 CD1 PHE A 109 1.814 10.226 -5.561 1.00 0.00 C ATOM 1667 CD2 PHE A 109 0.682 9.008 -3.851 1.00 0.00 C ATOM 1668 CE1 PHE A 109 2.227 9.041 -6.136 1.00 0.00 C ATOM 1669 CE2 PHE A 109 1.093 7.819 -4.422 1.00 0.00 C ATOM 1670 CZ PHE A 109 1.866 7.837 -5.565 1.00 0.00 C ATOM 0 H PHE A 109 -0.431 13.608 -2.998 1.00 0.00 H new ATOM 0 HA PHE A 109 0.116 12.623 -5.563 1.00 0.00 H new ATOM 0 HB2 PHE A 109 1.463 12.129 -3.578 1.00 0.00 H new ATOM 0 HB3 PHE A 109 0.117 11.295 -2.828 1.00 0.00 H new ATOM 0 HD1 PHE A 109 2.099 11.165 -6.011 1.00 0.00 H new ATOM 0 HD2 PHE A 109 0.076 8.990 -2.957 1.00 0.00 H new ATOM 0 HE1 PHE A 109 2.831 9.056 -7.031 1.00 0.00 H new ATOM 0 HE2 PHE A 109 0.810 6.878 -3.975 1.00 0.00 H new ATOM 0 HZ PHE A 109 2.189 6.909 -6.013 1.00 0.00 H new ATOM 1680 N PHE A 110 -2.573 11.386 -4.128 1.00 0.00 N ATOM 1681 CA PHE A 110 -3.762 10.575 -4.358 1.00 0.00 C ATOM 1682 C PHE A 110 -4.648 11.202 -5.422 1.00 0.00 C ATOM 1683 O PHE A 110 -5.449 10.521 -6.054 1.00 0.00 O ATOM 1684 CB PHE A 110 -4.559 10.389 -3.065 1.00 0.00 C ATOM 1685 CG PHE A 110 -3.924 9.432 -2.098 1.00 0.00 C ATOM 1686 CD1 PHE A 110 -4.017 8.063 -2.302 1.00 0.00 C ATOM 1687 CD2 PHE A 110 -3.245 9.896 -0.985 1.00 0.00 C ATOM 1688 CE1 PHE A 110 -3.442 7.176 -1.414 1.00 0.00 C ATOM 1689 CE2 PHE A 110 -2.667 9.010 -0.094 1.00 0.00 C ATOM 1690 CZ PHE A 110 -2.766 7.650 -0.309 1.00 0.00 C ATOM 0 H PHE A 110 -2.566 11.881 -3.236 1.00 0.00 H new ATOM 0 HA PHE A 110 -3.430 9.597 -4.707 1.00 0.00 H new ATOM 0 HB2 PHE A 110 -4.678 11.357 -2.579 1.00 0.00 H new ATOM 0 HB3 PHE A 110 -5.559 10.032 -3.313 1.00 0.00 H new ATOM 0 HD1 PHE A 110 -4.545 7.687 -3.166 1.00 0.00 H new ATOM 0 HD2 PHE A 110 -3.166 10.959 -0.811 1.00 0.00 H new ATOM 0 HE1 PHE A 110 -3.521 6.112 -1.584 1.00 0.00 H new ATOM 0 HE2 PHE A 110 -2.138 9.382 0.771 1.00 0.00 H new ATOM 0 HZ PHE A 110 -2.315 6.958 0.387 1.00 0.00 H new ATOM 1700 N GLU A 111 -4.498 12.500 -5.613 1.00 0.00 N ATOM 1701 CA GLU A 111 -5.266 13.224 -6.596 1.00 0.00 C ATOM 1702 C GLU A 111 -4.707 13.013 -7.999 1.00 0.00 C ATOM 1703 O GLU A 111 -5.446 13.028 -8.985 1.00 0.00 O ATOM 1704 CB GLU A 111 -5.243 14.701 -6.244 1.00 0.00 C ATOM 1705 CG GLU A 111 -6.219 15.085 -5.144 1.00 0.00 C ATOM 1706 CD GLU A 111 -6.267 16.578 -4.901 1.00 0.00 C ATOM 1707 OE1 GLU A 111 -5.683 17.331 -5.704 1.00 0.00 O ATOM 1708 OE2 GLU A 111 -6.898 17.010 -3.912 1.00 0.00 O ATOM 0 H GLU A 111 -3.840 13.077 -5.089 1.00 0.00 H new ATOM 0 HA GLU A 111 -6.290 12.852 -6.588 1.00 0.00 H new ATOM 0 HB2 GLU A 111 -4.235 14.975 -5.934 1.00 0.00 H new ATOM 0 HB3 GLU A 111 -5.471 15.282 -7.138 1.00 0.00 H new ATOM 0 HG2 GLU A 111 -7.216 14.732 -5.409 1.00 0.00 H new ATOM 0 HG3 GLU A 111 -5.937 14.580 -4.220 1.00 0.00 H new ATOM 1715 N ALA A 112 -3.399 12.839 -8.082 1.00 0.00 N ATOM 1716 CA ALA A 112 -2.730 12.666 -9.364 1.00 0.00 C ATOM 1717 C ALA A 112 -2.724 11.206 -9.816 1.00 0.00 C ATOM 1718 O ALA A 112 -2.745 10.920 -11.015 1.00 0.00 O ATOM 1719 CB ALA A 112 -1.309 13.201 -9.283 1.00 0.00 C ATOM 0 H ALA A 112 -2.776 12.813 -7.275 1.00 0.00 H new ATOM 0 HA ALA A 112 -3.289 13.232 -10.109 1.00 0.00 H new ATOM 0 HB1 ALA A 112 -0.815 13.068 -10.245 1.00 0.00 H new ATOM 0 HB2 ALA A 112 -1.333 14.261 -9.031 1.00 0.00 H new ATOM 0 HB3 ALA A 112 -0.759 12.658 -8.515 1.00 0.00 H new ATOM 1725 N VAL A 113 -2.696 10.286 -8.861 1.00 0.00 N ATOM 1726 CA VAL A 113 -2.602 8.867 -9.182 1.00 0.00 C ATOM 1727 C VAL A 113 -3.932 8.312 -9.709 1.00 0.00 C ATOM 1728 O VAL A 113 -4.986 8.478 -9.094 1.00 0.00 O ATOM 1729 CB VAL A 113 -2.119 8.034 -7.964 1.00 0.00 C ATOM 1730 CG1 VAL A 113 -3.099 8.120 -6.803 1.00 0.00 C ATOM 1731 CG2 VAL A 113 -1.884 6.585 -8.357 1.00 0.00 C ATOM 0 H VAL A 113 -2.737 10.494 -7.863 1.00 0.00 H new ATOM 0 HA VAL A 113 -1.859 8.777 -9.974 1.00 0.00 H new ATOM 0 HB VAL A 113 -1.172 8.460 -7.633 1.00 0.00 H new ATOM 0 HG11 VAL A 113 -2.728 7.525 -5.969 1.00 0.00 H new ATOM 0 HG12 VAL A 113 -3.202 9.159 -6.490 1.00 0.00 H new ATOM 0 HG13 VAL A 113 -4.070 7.738 -7.118 1.00 0.00 H new ATOM 0 HG21 VAL A 113 -1.546 6.022 -7.487 1.00 0.00 H new ATOM 0 HG22 VAL A 113 -2.813 6.154 -8.730 1.00 0.00 H new ATOM 0 HG23 VAL A 113 -1.124 6.538 -9.137 1.00 0.00 H new ATOM 1741 N LYS A 114 -3.867 7.669 -10.867 1.00 0.00 N ATOM 1742 CA LYS A 114 -5.023 7.008 -11.462 1.00 0.00 C ATOM 1743 C LYS A 114 -4.639 5.588 -11.856 1.00 0.00 C ATOM 1744 O LYS A 114 -3.454 5.277 -11.974 1.00 0.00 O ATOM 1745 CB LYS A 114 -5.514 7.771 -12.699 1.00 0.00 C ATOM 1746 CG LYS A 114 -6.097 9.151 -12.416 1.00 0.00 C ATOM 1747 CD LYS A 114 -7.583 9.098 -12.065 1.00 0.00 C ATOM 1748 CE LYS A 114 -7.830 8.667 -10.627 1.00 0.00 C ATOM 1749 NZ LYS A 114 -9.276 8.716 -10.270 1.00 0.00 N ATOM 0 H LYS A 114 -3.014 7.590 -11.420 1.00 0.00 H new ATOM 0 HA LYS A 114 -5.830 6.988 -10.730 1.00 0.00 H new ATOM 0 HB2 LYS A 114 -4.681 7.881 -13.394 1.00 0.00 H new ATOM 0 HB3 LYS A 114 -6.271 7.169 -13.201 1.00 0.00 H new ATOM 0 HG2 LYS A 114 -5.549 9.612 -11.594 1.00 0.00 H new ATOM 0 HG3 LYS A 114 -5.956 9.788 -13.289 1.00 0.00 H new ATOM 0 HD2 LYS A 114 -8.026 10.081 -12.227 1.00 0.00 H new ATOM 0 HD3 LYS A 114 -8.087 8.406 -12.739 1.00 0.00 H new ATOM 0 HE2 LYS A 114 -7.455 7.654 -10.483 1.00 0.00 H new ATOM 0 HE3 LYS A 114 -7.268 9.314 -9.953 1.00 0.00 H new ATOM 0 HZ1 LYS A 114 -9.400 8.415 -9.282 1.00 0.00 H new ATOM 0 HZ2 LYS A 114 -9.629 9.688 -10.383 1.00 0.00 H new ATOM 0 HZ3 LYS A 114 -9.810 8.079 -10.896 1.00 0.00 H new ATOM 1763 N THR A 115 -5.630 4.730 -12.056 1.00 0.00 N ATOM 1764 CA THR A 115 -5.371 3.354 -12.449 1.00 0.00 C ATOM 1765 C THR A 115 -4.783 3.291 -13.862 1.00 0.00 C ATOM 1766 O THR A 115 -5.357 3.835 -14.811 1.00 0.00 O ATOM 1767 CB THR A 115 -6.656 2.502 -12.391 1.00 0.00 C ATOM 1768 OG1 THR A 115 -7.186 2.510 -11.061 1.00 0.00 O ATOM 1769 CG2 THR A 115 -6.386 1.067 -12.820 1.00 0.00 C ATOM 0 H THR A 115 -6.618 4.963 -11.953 1.00 0.00 H new ATOM 0 HA THR A 115 -4.649 2.948 -11.741 1.00 0.00 H new ATOM 0 HB THR A 115 -7.380 2.937 -13.080 1.00 0.00 H new ATOM 0 HG1 THR A 115 -8.003 1.969 -11.031 1.00 0.00 H new ATOM 0 HG21 THR A 115 -7.310 0.492 -12.769 1.00 0.00 H new ATOM 0 HG22 THR A 115 -6.009 1.058 -13.843 1.00 0.00 H new ATOM 0 HG23 THR A 115 -5.645 0.622 -12.156 1.00 0.00 H new ATOM 1777 N GLY A 116 -3.628 2.649 -13.989 1.00 0.00 N ATOM 1778 CA GLY A 116 -3.020 2.464 -15.294 1.00 0.00 C ATOM 1779 C GLY A 116 -1.855 3.404 -15.523 1.00 0.00 C ATOM 1780 O GLY A 116 -1.216 3.369 -16.578 1.00 0.00 O ATOM 0 H GLY A 116 -3.101 2.253 -13.211 1.00 0.00 H new ATOM 0 HA2 GLY A 116 -2.677 1.434 -15.390 1.00 0.00 H new ATOM 0 HA3 GLY A 116 -3.771 2.624 -16.068 1.00 0.00 H new ATOM 1784 N ASP A 117 -1.586 4.248 -14.539 1.00 0.00 N ATOM 1785 CA ASP A 117 -0.475 5.190 -14.619 1.00 0.00 C ATOM 1786 C ASP A 117 0.802 4.497 -14.140 1.00 0.00 C ATOM 1787 O ASP A 117 0.745 3.349 -13.705 1.00 0.00 O ATOM 1788 CB ASP A 117 -0.776 6.419 -13.757 1.00 0.00 C ATOM 1789 CG ASP A 117 0.010 7.636 -14.187 1.00 0.00 C ATOM 1790 OD1 ASP A 117 1.145 7.805 -13.714 1.00 0.00 O ATOM 1791 OD2 ASP A 117 -0.519 8.422 -15.006 1.00 0.00 O ATOM 0 H ASP A 117 -2.122 4.302 -13.673 1.00 0.00 H new ATOM 0 HA ASP A 117 -0.338 5.518 -15.650 1.00 0.00 H new ATOM 0 HB2 ASP A 117 -1.842 6.642 -13.808 1.00 0.00 H new ATOM 0 HB3 ASP A 117 -0.548 6.193 -12.715 1.00 0.00 H new ATOM 1796 N ARG A 118 1.949 5.159 -14.226 1.00 0.00 N ATOM 1797 CA ARG A 118 3.191 4.555 -13.759 1.00 0.00 C ATOM 1798 C ARG A 118 3.780 5.351 -12.611 1.00 0.00 C ATOM 1799 O ARG A 118 4.106 6.531 -12.758 1.00 0.00 O ATOM 1800 CB ARG A 118 4.224 4.426 -14.875 1.00 0.00 C ATOM 1801 CG ARG A 118 5.430 3.594 -14.463 1.00 0.00 C ATOM 1802 CD ARG A 118 6.581 3.713 -15.449 1.00 0.00 C ATOM 1803 NE ARG A 118 7.193 5.038 -15.411 1.00 0.00 N ATOM 1804 CZ ARG A 118 8.456 5.267 -15.043 1.00 0.00 C ATOM 1805 NH1 ARG A 118 9.254 4.263 -14.686 1.00 0.00 N ATOM 1806 NH2 ARG A 118 8.929 6.505 -15.035 1.00 0.00 N ATOM 0 H ARG A 118 2.046 6.100 -14.608 1.00 0.00 H new ATOM 0 HA ARG A 118 2.941 3.552 -13.414 1.00 0.00 H new ATOM 0 HB2 ARG A 118 3.755 3.972 -15.748 1.00 0.00 H new ATOM 0 HB3 ARG A 118 4.558 5.420 -15.173 1.00 0.00 H new ATOM 0 HG2 ARG A 118 5.767 3.911 -13.476 1.00 0.00 H new ATOM 0 HG3 ARG A 118 5.135 2.548 -14.378 1.00 0.00 H new ATOM 0 HD2 ARG A 118 7.334 2.958 -15.222 1.00 0.00 H new ATOM 0 HD3 ARG A 118 6.219 3.509 -16.457 1.00 0.00 H new ATOM 0 HE ARG A 118 6.621 5.838 -15.682 1.00 0.00 H new ATOM 0 HH11 ARG A 118 8.903 3.305 -14.692 1.00 0.00 H new ATOM 0 HH12 ARG A 118 10.217 4.451 -14.407 1.00 0.00 H new ATOM 0 HH21 ARG A 118 8.328 7.282 -15.310 1.00 0.00 H new ATOM 0 HH22 ARG A 118 9.894 6.681 -14.754 1.00 0.00 H new ATOM 1820 N VAL A 119 3.939 4.692 -11.482 1.00 0.00 N ATOM 1821 CA VAL A 119 4.511 5.332 -10.306 1.00 0.00 C ATOM 1822 C VAL A 119 5.797 4.631 -9.883 1.00 0.00 C ATOM 1823 O VAL A 119 5.829 3.410 -9.715 1.00 0.00 O ATOM 1824 CB VAL A 119 3.515 5.359 -9.119 1.00 0.00 C ATOM 1825 CG1 VAL A 119 4.180 5.902 -7.861 1.00 0.00 C ATOM 1826 CG2 VAL A 119 2.291 6.190 -9.466 1.00 0.00 C ATOM 0 H VAL A 119 3.682 3.714 -11.349 1.00 0.00 H new ATOM 0 HA VAL A 119 4.735 6.363 -10.581 1.00 0.00 H new ATOM 0 HB VAL A 119 3.198 4.334 -8.924 1.00 0.00 H new ATOM 0 HG11 VAL A 119 3.459 5.910 -7.043 1.00 0.00 H new ATOM 0 HG12 VAL A 119 5.025 5.268 -7.594 1.00 0.00 H new ATOM 0 HG13 VAL A 119 4.532 6.917 -8.045 1.00 0.00 H new ATOM 0 HG21 VAL A 119 1.604 6.197 -8.620 1.00 0.00 H new ATOM 0 HG22 VAL A 119 2.597 7.211 -9.693 1.00 0.00 H new ATOM 0 HG23 VAL A 119 1.793 5.759 -10.335 1.00 0.00 H new ATOM 1836 N VAL A 120 6.860 5.409 -9.747 1.00 0.00 N ATOM 1837 CA VAL A 120 8.131 4.901 -9.256 1.00 0.00 C ATOM 1838 C VAL A 120 8.301 5.298 -7.800 1.00 0.00 C ATOM 1839 O VAL A 120 8.466 6.479 -7.484 1.00 0.00 O ATOM 1840 CB VAL A 120 9.316 5.450 -10.079 1.00 0.00 C ATOM 1841 CG1 VAL A 120 10.631 4.842 -9.608 1.00 0.00 C ATOM 1842 CG2 VAL A 120 9.098 5.191 -11.562 1.00 0.00 C ATOM 0 H VAL A 120 6.866 6.404 -9.972 1.00 0.00 H new ATOM 0 HA VAL A 120 8.125 3.816 -9.355 1.00 0.00 H new ATOM 0 HB VAL A 120 9.372 6.528 -9.925 1.00 0.00 H new ATOM 0 HG11 VAL A 120 11.451 5.244 -10.203 1.00 0.00 H new ATOM 0 HG12 VAL A 120 10.790 5.087 -8.558 1.00 0.00 H new ATOM 0 HG13 VAL A 120 10.594 3.759 -9.726 1.00 0.00 H new ATOM 0 HG21 VAL A 120 9.942 5.584 -12.128 1.00 0.00 H new ATOM 0 HG22 VAL A 120 9.013 4.118 -11.735 1.00 0.00 H new ATOM 0 HG23 VAL A 120 8.182 5.685 -11.887 1.00 0.00 H new ATOM 1852 N VAL A 121 8.230 4.321 -6.912 1.00 0.00 N ATOM 1853 CA VAL A 121 8.313 4.599 -5.489 1.00 0.00 C ATOM 1854 C VAL A 121 9.710 4.307 -4.944 1.00 0.00 C ATOM 1855 O VAL A 121 10.203 3.174 -4.995 1.00 0.00 O ATOM 1856 CB VAL A 121 7.248 3.815 -4.685 1.00 0.00 C ATOM 1857 CG1 VAL A 121 7.340 2.325 -4.958 1.00 0.00 C ATOM 1858 CG2 VAL A 121 7.389 4.091 -3.195 1.00 0.00 C ATOM 0 H VAL A 121 8.116 3.335 -7.149 1.00 0.00 H new ATOM 0 HA VAL A 121 8.111 5.663 -5.365 1.00 0.00 H new ATOM 0 HB VAL A 121 6.266 4.158 -5.011 1.00 0.00 H new ATOM 0 HG11 VAL A 121 6.579 1.801 -4.379 1.00 0.00 H new ATOM 0 HG12 VAL A 121 7.180 2.139 -6.020 1.00 0.00 H new ATOM 0 HG13 VAL A 121 8.327 1.963 -4.671 1.00 0.00 H new ATOM 0 HG21 VAL A 121 6.631 3.530 -2.648 1.00 0.00 H new ATOM 0 HG22 VAL A 121 8.380 3.784 -2.860 1.00 0.00 H new ATOM 0 HG23 VAL A 121 7.257 5.157 -3.008 1.00 0.00 H new ATOM 1868 N ASN A 122 10.350 5.345 -4.440 1.00 0.00 N ATOM 1869 CA ASN A 122 11.639 5.204 -3.798 1.00 0.00 C ATOM 1870 C ASN A 122 11.471 5.209 -2.289 1.00 0.00 C ATOM 1871 O ASN A 122 11.429 6.269 -1.667 1.00 0.00 O ATOM 1872 CB ASN A 122 12.587 6.341 -4.204 1.00 0.00 C ATOM 1873 CG ASN A 122 13.213 6.142 -5.571 1.00 0.00 C ATOM 1874 OD1 ASN A 122 12.652 5.480 -6.439 1.00 0.00 O ATOM 1875 ND2 ASN A 122 14.380 6.736 -5.771 1.00 0.00 N ATOM 0 H ASN A 122 9.994 6.300 -4.464 1.00 0.00 H new ATOM 0 HA ASN A 122 12.071 4.257 -4.120 1.00 0.00 H new ATOM 0 HB2 ASN A 122 12.038 7.282 -4.197 1.00 0.00 H new ATOM 0 HB3 ASN A 122 13.378 6.428 -3.459 1.00 0.00 H new ATOM 0 HD21 ASN A 122 14.847 6.652 -6.674 1.00 0.00 H new ATOM 0 HD22 ASN A 122 14.812 7.277 -5.022 1.00 0.00 H new ATOM 1882 N ALA A 123 11.364 4.027 -1.700 1.00 0.00 N ATOM 1883 CA ALA A 123 11.347 3.902 -0.250 1.00 0.00 C ATOM 1884 C ALA A 123 12.779 3.888 0.258 1.00 0.00 C ATOM 1885 O ALA A 123 13.046 3.762 1.450 1.00 0.00 O ATOM 1886 CB ALA A 123 10.605 2.649 0.176 1.00 0.00 C ATOM 0 H ALA A 123 11.288 3.143 -2.202 1.00 0.00 H new ATOM 0 HA ALA A 123 10.819 4.752 0.182 1.00 0.00 H new ATOM 0 HB1 ALA A 123 10.606 2.578 1.264 1.00 0.00 H new ATOM 0 HB2 ALA A 123 9.577 2.695 -0.184 1.00 0.00 H new ATOM 0 HB3 ALA A 123 11.098 1.773 -0.245 1.00 0.00 H new ATOM 1892 N ASP A 124 13.689 4.023 -0.692 1.00 0.00 N ATOM 1893 CA ASP A 124 15.112 4.126 -0.421 1.00 0.00 C ATOM 1894 C ASP A 124 15.467 5.575 -0.103 1.00 0.00 C ATOM 1895 O ASP A 124 16.609 5.903 0.206 1.00 0.00 O ATOM 1896 CB ASP A 124 15.882 3.643 -1.654 1.00 0.00 C ATOM 1897 CG ASP A 124 17.366 3.489 -1.415 1.00 0.00 C ATOM 1898 OD1 ASP A 124 17.746 2.696 -0.528 1.00 0.00 O ATOM 1899 OD2 ASP A 124 18.154 4.142 -2.125 1.00 0.00 O ATOM 0 H ASP A 124 13.457 4.065 -1.684 1.00 0.00 H new ATOM 0 HA ASP A 124 15.380 3.509 0.437 1.00 0.00 H new ATOM 0 HB2 ASP A 124 15.473 2.686 -1.976 1.00 0.00 H new ATOM 0 HB3 ASP A 124 15.725 4.348 -2.470 1.00 0.00 H new ATOM 1904 N GLU A 125 14.456 6.434 -0.171 1.00 0.00 N ATOM 1905 CA GLU A 125 14.637 7.865 0.028 1.00 0.00 C ATOM 1906 C GLU A 125 13.389 8.454 0.686 1.00 0.00 C ATOM 1907 O GLU A 125 13.472 9.255 1.615 1.00 0.00 O ATOM 1908 CB GLU A 125 14.885 8.540 -1.329 1.00 0.00 C ATOM 1909 CG GLU A 125 15.828 9.736 -1.286 1.00 0.00 C ATOM 1910 CD GLU A 125 15.321 10.881 -0.428 1.00 0.00 C ATOM 1911 OE1 GLU A 125 14.491 11.677 -0.917 1.00 0.00 O ATOM 1912 OE2 GLU A 125 15.767 11.002 0.730 1.00 0.00 O ATOM 0 H GLU A 125 13.493 6.159 -0.365 1.00 0.00 H new ATOM 0 HA GLU A 125 15.495 8.039 0.678 1.00 0.00 H new ATOM 0 HB2 GLU A 125 15.291 7.800 -2.018 1.00 0.00 H new ATOM 0 HB3 GLU A 125 13.928 8.864 -1.738 1.00 0.00 H new ATOM 0 HG2 GLU A 125 16.797 9.410 -0.907 1.00 0.00 H new ATOM 0 HG3 GLU A 125 15.989 10.098 -2.302 1.00 0.00 H new ATOM 1919 N GLY A 126 12.229 8.031 0.205 1.00 0.00 N ATOM 1920 CA GLY A 126 10.976 8.584 0.676 1.00 0.00 C ATOM 1921 C GLY A 126 10.418 9.570 -0.323 1.00 0.00 C ATOM 1922 O GLY A 126 10.077 10.701 0.019 1.00 0.00 O ATOM 0 H GLY A 126 12.133 7.309 -0.509 1.00 0.00 H new ATOM 0 HA2 GLY A 126 10.258 7.781 0.842 1.00 0.00 H new ATOM 0 HA3 GLY A 126 11.129 9.078 1.636 1.00 0.00 H new ATOM 1926 N TYR A 127 10.312 9.127 -1.565 1.00 0.00 N ATOM 1927 CA TYR A 127 9.980 10.014 -2.663 1.00 0.00 C ATOM 1928 C TYR A 127 9.330 9.211 -3.781 1.00 0.00 C ATOM 1929 O TYR A 127 9.737 8.082 -4.057 1.00 0.00 O ATOM 1930 CB TYR A 127 11.255 10.699 -3.165 1.00 0.00 C ATOM 1931 CG TYR A 127 11.019 12.012 -3.876 1.00 0.00 C ATOM 1932 CD1 TYR A 127 10.861 13.189 -3.154 1.00 0.00 C ATOM 1933 CD2 TYR A 127 10.967 12.081 -5.261 1.00 0.00 C ATOM 1934 CE1 TYR A 127 10.656 14.397 -3.792 1.00 0.00 C ATOM 1935 CE2 TYR A 127 10.763 13.285 -5.905 1.00 0.00 C ATOM 1936 CZ TYR A 127 10.607 14.441 -5.168 1.00 0.00 C ATOM 1937 OH TYR A 127 10.399 15.643 -5.807 1.00 0.00 O ATOM 0 H TYR A 127 10.452 8.154 -1.837 1.00 0.00 H new ATOM 0 HA TYR A 127 9.280 10.778 -2.326 1.00 0.00 H new ATOM 0 HB2 TYR A 127 11.918 10.873 -2.317 1.00 0.00 H new ATOM 0 HB3 TYR A 127 11.775 10.021 -3.842 1.00 0.00 H new ATOM 0 HD1 TYR A 127 10.899 13.159 -2.075 1.00 0.00 H new ATOM 0 HD2 TYR A 127 11.088 11.180 -5.844 1.00 0.00 H new ATOM 0 HE1 TYR A 127 10.535 15.302 -3.215 1.00 0.00 H new ATOM 0 HE2 TYR A 127 10.726 13.322 -6.984 1.00 0.00 H new ATOM 0 HH TYR A 127 11.076 15.764 -6.505 1.00 0.00 H new ATOM 1947 N VAL A 128 8.315 9.778 -4.407 1.00 0.00 N ATOM 1948 CA VAL A 128 7.593 9.080 -5.461 1.00 0.00 C ATOM 1949 C VAL A 128 7.569 9.893 -6.749 1.00 0.00 C ATOM 1950 O VAL A 128 7.193 11.069 -6.758 1.00 0.00 O ATOM 1951 CB VAL A 128 6.146 8.732 -5.036 1.00 0.00 C ATOM 1952 CG1 VAL A 128 6.145 7.663 -3.953 1.00 0.00 C ATOM 1953 CG2 VAL A 128 5.403 9.969 -4.553 1.00 0.00 C ATOM 0 H VAL A 128 7.971 10.717 -4.207 1.00 0.00 H new ATOM 0 HA VAL A 128 8.130 8.149 -5.642 1.00 0.00 H new ATOM 0 HB VAL A 128 5.628 8.343 -5.912 1.00 0.00 H new ATOM 0 HG11 VAL A 128 5.118 7.434 -3.669 1.00 0.00 H new ATOM 0 HG12 VAL A 128 6.627 6.761 -4.331 1.00 0.00 H new ATOM 0 HG13 VAL A 128 6.689 8.027 -3.082 1.00 0.00 H new ATOM 0 HG21 VAL A 128 4.389 9.694 -4.261 1.00 0.00 H new ATOM 0 HG22 VAL A 128 5.924 10.395 -3.696 1.00 0.00 H new ATOM 0 HG23 VAL A 128 5.362 10.705 -5.356 1.00 0.00 H new ATOM 1963 N GLU A 129 7.990 9.266 -7.833 1.00 0.00 N ATOM 1964 CA GLU A 129 7.970 9.901 -9.137 1.00 0.00 C ATOM 1965 C GLU A 129 6.786 9.396 -9.941 1.00 0.00 C ATOM 1966 O GLU A 129 6.734 8.225 -10.322 1.00 0.00 O ATOM 1967 CB GLU A 129 9.273 9.631 -9.888 1.00 0.00 C ATOM 1968 CG GLU A 129 10.487 10.285 -9.250 1.00 0.00 C ATOM 1969 CD GLU A 129 11.775 9.955 -9.971 1.00 0.00 C ATOM 1970 OE1 GLU A 129 11.990 10.474 -11.085 1.00 0.00 O ATOM 1971 OE2 GLU A 129 12.584 9.175 -9.424 1.00 0.00 O ATOM 0 H GLU A 129 8.352 8.312 -7.835 1.00 0.00 H new ATOM 0 HA GLU A 129 7.872 10.978 -8.998 1.00 0.00 H new ATOM 0 HB2 GLU A 129 9.436 8.555 -9.941 1.00 0.00 H new ATOM 0 HB3 GLU A 129 9.174 9.989 -10.913 1.00 0.00 H new ATOM 0 HG2 GLU A 129 10.348 11.366 -9.239 1.00 0.00 H new ATOM 0 HG3 GLU A 129 10.564 9.963 -8.211 1.00 0.00 H new ATOM 1978 N LEU A 130 5.831 10.278 -10.175 1.00 0.00 N ATOM 1979 CA LEU A 130 4.646 9.933 -10.936 1.00 0.00 C ATOM 1980 C LEU A 130 4.700 10.618 -12.295 1.00 0.00 C ATOM 1981 O LEU A 130 4.966 11.819 -12.389 1.00 0.00 O ATOM 1982 CB LEU A 130 3.381 10.333 -10.159 1.00 0.00 C ATOM 1983 CG LEU A 130 2.045 9.837 -10.735 1.00 0.00 C ATOM 1984 CD1 LEU A 130 1.016 9.712 -9.625 1.00 0.00 C ATOM 1985 CD2 LEU A 130 1.525 10.783 -11.809 1.00 0.00 C ATOM 0 H LEU A 130 5.855 11.243 -9.846 1.00 0.00 H new ATOM 0 HA LEU A 130 4.612 8.855 -11.093 1.00 0.00 H new ATOM 0 HB2 LEU A 130 3.474 9.960 -9.139 1.00 0.00 H new ATOM 0 HB3 LEU A 130 3.345 11.421 -10.099 1.00 0.00 H new ATOM 0 HG LEU A 130 2.215 8.861 -11.189 1.00 0.00 H new ATOM 0 HD11 LEU A 130 0.072 9.360 -10.042 1.00 0.00 H new ATOM 0 HD12 LEU A 130 1.371 9.001 -8.878 1.00 0.00 H new ATOM 0 HD13 LEU A 130 0.866 10.685 -9.157 1.00 0.00 H new ATOM 0 HD21 LEU A 130 0.579 10.407 -12.198 1.00 0.00 H new ATOM 0 HD22 LEU A 130 1.372 11.773 -11.379 1.00 0.00 H new ATOM 0 HD23 LEU A 130 2.251 10.847 -12.620 1.00 0.00 H new ATOM 1997 N ILE A 131 4.490 9.851 -13.348 1.00 0.00 N ATOM 1998 CA ILE A 131 4.485 10.398 -14.690 1.00 0.00 C ATOM 1999 C ILE A 131 3.157 10.108 -15.334 1.00 0.00 C ATOM 2000 O ILE A 131 2.848 8.960 -15.642 1.00 0.00 O ATOM 2001 CB ILE A 131 5.600 9.826 -15.586 1.00 0.00 C ATOM 2002 CG1 ILE A 131 6.997 10.033 -14.972 1.00 0.00 C ATOM 2003 CG2 ILE A 131 5.545 10.453 -16.975 1.00 0.00 C ATOM 2004 CD1 ILE A 131 7.346 9.065 -13.857 1.00 0.00 C ATOM 0 H ILE A 131 4.321 8.846 -13.299 1.00 0.00 H new ATOM 0 HA ILE A 131 4.662 11.469 -14.595 1.00 0.00 H new ATOM 0 HB ILE A 131 5.428 8.753 -15.667 1.00 0.00 H new ATOM 0 HG12 ILE A 131 7.743 9.942 -15.761 1.00 0.00 H new ATOM 0 HG13 ILE A 131 7.063 11.050 -14.586 1.00 0.00 H new ATOM 0 HG21 ILE A 131 6.340 10.037 -17.594 1.00 0.00 H new ATOM 0 HG22 ILE A 131 4.579 10.239 -17.433 1.00 0.00 H new ATOM 0 HG23 ILE A 131 5.676 11.532 -16.893 1.00 0.00 H new ATOM 0 HD11 ILE A 131 8.347 9.285 -13.484 1.00 0.00 H new ATOM 0 HD12 ILE A 131 6.626 9.170 -13.046 1.00 0.00 H new ATOM 0 HD13 ILE A 131 7.317 8.044 -14.239 1.00 0.00 H new ATOM 2016 N GLU A 132 2.402 11.162 -15.541 1.00 0.00 N ATOM 2017 CA GLU A 132 1.050 11.060 -16.058 1.00 0.00 C ATOM 2018 C GLU A 132 1.047 10.352 -17.404 1.00 0.00 C ATOM 2019 O GLU A 132 1.417 10.938 -18.427 1.00 0.00 O ATOM 2020 CB GLU A 132 0.406 12.443 -16.203 1.00 0.00 C ATOM 2021 CG GLU A 132 0.559 13.338 -14.981 1.00 0.00 C ATOM 2022 CD GLU A 132 1.842 14.148 -15.006 1.00 0.00 C ATOM 2023 OE1 GLU A 132 1.846 15.234 -15.625 1.00 0.00 O ATOM 2024 OE2 GLU A 132 2.849 13.703 -14.414 1.00 0.00 O ATOM 0 H GLU A 132 2.705 12.118 -15.356 1.00 0.00 H new ATOM 0 HA GLU A 132 0.466 10.479 -15.344 1.00 0.00 H new ATOM 0 HB2 GLU A 132 0.845 12.946 -17.064 1.00 0.00 H new ATOM 0 HB3 GLU A 132 -0.656 12.316 -16.415 1.00 0.00 H new ATOM 0 HG2 GLU A 132 -0.293 14.016 -14.923 1.00 0.00 H new ATOM 0 HG3 GLU A 132 0.539 12.724 -14.081 1.00 0.00 H new