USER MOD reduce.3.24.130724 H: found=0, std=0, add=1340, rem=0, adj=26 USER MOD reduce.3.24.130724 removed 1364 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 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 8 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 9 LYS NZ :NH3+ -116:sc= 1.13 (180deg=-0.25) USER MOD Single : A 17 ASN : amide:sc= -0.46 K(o=-0.46,f=-2!) USER MOD Single : A 20 LYS NZ :NH3+ -170:sc= -1.17 (180deg=-1.32) USER MOD Single : A 21 SER OG : rot 180:sc= 0 USER MOD Single : A 22 SER OG : rot 180:sc= 0 USER MOD Single : A 25 ASN : amide:sc= 0 X(o=0,f=-0.18) USER MOD Single : A 36 THR OG1 : rot 180:sc= 0 USER MOD Single : A 41 THR OG1 : rot 180:sc= 0.0059 USER MOD Single : A 42 THR OG1 : rot 180:sc= 0 USER MOD Single : A 49 HIS : no HD1:sc= -3.34! X(o=-3.3!,f=-3.6) USER MOD Single : A 51 HIS : no HE2:sc= -0.881! C(o=-0.88!,f=-4!) USER MOD Single : A 55 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 58 HIS : no HE2:sc= -6.38! C(o=-6.4!,f=-6.8!) USER MOD Single : A 62 THR OG1 : rot 180:sc= -1 USER MOD Single : A 69 SER OG : rot 73:sc= 0.955 USER MOD Single : A 82 GLN : amide:sc= -1.28 K(o=-1.3,f=-5.8!) USER MOD Single : A 86 GLN : amide:sc= -0.287 K(o=-0.29,f=-2.7!) USER MOD Single : A 93 MET CE :methyl 145:sc= -0.206 (180deg=-0.974) USER MOD Single : A 97 THR OG1 : rot -140:sc= -0.791 USER MOD Single : A 98 THR OG1 : rot 180:sc= -0.0238 USER MOD Single : A 99 THR OG1 : rot 180:sc= 0 USER MOD Single : A 118 LYS NZ :NH3+ 177:sc= -1.22 (180deg=-1.37) USER MOD Single : A 122 THR OG1 : rot 170:sc= -0.93 USER MOD Single : A 126 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 127 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 131 THR OG1 : rot 80:sc= 1.14 USER MOD Single : A 134 THR OG1 : rot -100:sc= -0.76 USER MOD Single : A 137 MET CE :methyl 173:sc= 0 (180deg=-0.0147) USER MOD Single : A 138 SER OG : rot 180:sc= 0 USER MOD Single : A 141 ASN : amide:sc= 0 X(o=0,f=0.0082) USER MOD Single : A 143 HIS : no HD1:sc= -2.51 K(o=-2.5,f=-0.97) USER MOD Single : A 149 SER OG : rot -60:sc= 1.09 USER MOD Single : A 152 THR OG1 : rot 180:sc= 0 USER MOD Single : A 161 ASN : amide:sc= 0 X(o=0,f=0.026) USER MOD Single : A 162 HIS : no HD1:sc=-0.00644 X(o=-0.0064,f=0) USER MOD Single : A 164 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 165 GLN : amide:sc=-0.000792 X(o=-0.00079,f=-0.0051) USER MOD Single : A 166 SER OG : rot 100:sc= -2.78! USER MOD Single : A 167 MET CE :methyl 143:sc=-0.00384 (180deg=-0.186) USER MOD Single : A 170 HIS : no HD1:sc= -0.187 X(o=-0.19,f=-0.19) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 -16.489 -18.563 -2.428 1.00 0.00 N ATOM 2 CA GLY A 1 -16.754 -19.246 -1.174 1.00 0.00 C ATOM 3 C GLY A 1 -15.454 -19.728 -0.526 1.00 0.00 C ATOM 4 O GLY A 1 -15.167 -20.924 -0.516 1.00 0.00 O ATOM 0 H1 GLY A 1 -17.387 -18.246 -2.847 1.00 0.00 H new ATOM 0 H2 GLY A 1 -15.879 -17.739 -2.252 1.00 0.00 H new ATOM 0 H3 GLY A 1 -16.011 -19.214 -3.084 1.00 0.00 H new ATOM 0 HA2 GLY A 1 -17.276 -18.574 -0.493 1.00 0.00 H new ATOM 0 HA3 GLY A 1 -17.413 -20.096 -1.351 1.00 0.00 H new ATOM 8 N SER A 2 -14.703 -18.771 -0.002 1.00 0.00 N ATOM 9 CA SER A 2 -13.439 -19.083 0.646 1.00 0.00 C ATOM 10 C SER A 2 -13.468 -18.614 2.102 1.00 0.00 C ATOM 11 O SER A 2 -13.279 -19.413 3.019 1.00 0.00 O ATOM 12 CB SER A 2 -12.266 -18.438 -0.096 1.00 0.00 C ATOM 13 OG SER A 2 -11.072 -19.206 0.025 1.00 0.00 O ATOM 0 H SER A 2 -14.944 -17.780 -0.012 1.00 0.00 H new ATOM 0 HA SER A 2 -13.299 -20.164 0.622 1.00 0.00 H new ATOM 0 HB2 SER A 2 -12.521 -18.327 -1.150 1.00 0.00 H new ATOM 0 HB3 SER A 2 -12.094 -17.436 0.298 1.00 0.00 H new ATOM 0 HG SER A 2 -10.347 -18.763 -0.463 1.00 0.00 H new ATOM 19 N LEU A 3 -13.707 -17.322 2.270 1.00 0.00 N ATOM 20 CA LEU A 3 -13.763 -16.738 3.599 1.00 0.00 C ATOM 21 C LEU A 3 -12.441 -17.000 4.324 1.00 0.00 C ATOM 22 O LEU A 3 -12.280 -18.031 4.976 1.00 0.00 O ATOM 23 CB LEU A 3 -14.991 -17.248 4.357 1.00 0.00 C ATOM 24 CG LEU A 3 -16.347 -16.765 3.839 1.00 0.00 C ATOM 25 CD1 LEU A 3 -16.543 -15.274 4.122 1.00 0.00 C ATOM 26 CD2 LEU A 3 -16.515 -17.093 2.354 1.00 0.00 C ATOM 0 H LEU A 3 -13.864 -16.663 1.508 1.00 0.00 H new ATOM 0 HA LEU A 3 -13.882 -15.656 3.534 1.00 0.00 H new ATOM 0 HB2 LEU A 3 -14.982 -18.338 4.332 1.00 0.00 H new ATOM 0 HB3 LEU A 3 -14.897 -16.952 5.402 1.00 0.00 H new ATOM 0 HG LEU A 3 -17.129 -17.301 4.378 1.00 0.00 H new ATOM 0 HD11 LEU A 3 -17.515 -14.956 3.744 1.00 0.00 H new ATOM 0 HD12 LEU A 3 -16.497 -15.099 5.197 1.00 0.00 H new ATOM 0 HD13 LEU A 3 -15.757 -14.703 3.627 1.00 0.00 H new ATOM 0 HD21 LEU A 3 -17.487 -16.739 2.011 1.00 0.00 H new ATOM 0 HD22 LEU A 3 -15.728 -16.603 1.782 1.00 0.00 H new ATOM 0 HD23 LEU A 3 -16.450 -18.171 2.210 1.00 0.00 H new ATOM 38 N LEU A 4 -11.528 -16.050 4.184 1.00 0.00 N ATOM 39 CA LEU A 4 -10.226 -16.165 4.817 1.00 0.00 C ATOM 40 C LEU A 4 -9.625 -14.769 4.998 1.00 0.00 C ATOM 41 O LEU A 4 -10.051 -13.817 4.344 1.00 0.00 O ATOM 42 CB LEU A 4 -9.330 -17.123 4.029 1.00 0.00 C ATOM 43 CG LEU A 4 -8.897 -18.393 4.763 1.00 0.00 C ATOM 44 CD1 LEU A 4 -8.762 -19.568 3.791 1.00 0.00 C ATOM 45 CD2 LEU A 4 -7.611 -18.156 5.557 1.00 0.00 C ATOM 0 H LEU A 4 -11.665 -15.197 3.641 1.00 0.00 H new ATOM 0 HA LEU A 4 -10.324 -16.601 5.811 1.00 0.00 H new ATOM 0 HB2 LEU A 4 -9.855 -17.414 3.119 1.00 0.00 H new ATOM 0 HB3 LEU A 4 -8.435 -16.582 3.722 1.00 0.00 H new ATOM 0 HG LEU A 4 -9.675 -18.655 5.480 1.00 0.00 H new ATOM 0 HD11 LEU A 4 -8.453 -20.459 4.338 1.00 0.00 H new ATOM 0 HD12 LEU A 4 -9.722 -19.753 3.308 1.00 0.00 H new ATOM 0 HD13 LEU A 4 -8.015 -19.330 3.034 1.00 0.00 H new ATOM 0 HD21 LEU A 4 -7.325 -19.075 6.069 1.00 0.00 H new ATOM 0 HD22 LEU A 4 -6.814 -17.857 4.877 1.00 0.00 H new ATOM 0 HD23 LEU A 4 -7.777 -17.368 6.291 1.00 0.00 H new ATOM 57 N ARG A 5 -8.647 -14.691 5.887 1.00 0.00 N ATOM 58 CA ARG A 5 -7.985 -13.427 6.162 1.00 0.00 C ATOM 59 C ARG A 5 -6.524 -13.485 5.711 1.00 0.00 C ATOM 60 O ARG A 5 -5.884 -14.532 5.799 1.00 0.00 O ATOM 61 CB ARG A 5 -8.038 -13.090 7.653 1.00 0.00 C ATOM 62 CG ARG A 5 -8.763 -11.764 7.889 1.00 0.00 C ATOM 63 CD ARG A 5 -10.163 -12.000 8.461 1.00 0.00 C ATOM 64 NE ARG A 5 -10.318 -11.272 9.740 1.00 0.00 N ATOM 65 CZ ARG A 5 -9.894 -11.740 10.933 1.00 0.00 C ATOM 66 NH1 ARG A 5 -9.286 -12.943 11.021 1.00 0.00 N ATOM 67 NH2 ARG A 5 -10.083 -11.006 12.014 1.00 0.00 N ATOM 0 H ARG A 5 -8.297 -15.482 6.427 1.00 0.00 H new ATOM 0 HA ARG A 5 -8.510 -12.650 5.607 1.00 0.00 H new ATOM 0 HB2 ARG A 5 -8.548 -13.888 8.192 1.00 0.00 H new ATOM 0 HB3 ARG A 5 -7.026 -13.031 8.053 1.00 0.00 H new ATOM 0 HG2 ARG A 5 -8.185 -11.146 8.576 1.00 0.00 H new ATOM 0 HG3 ARG A 5 -8.837 -11.214 6.951 1.00 0.00 H new ATOM 0 HD2 ARG A 5 -10.917 -11.665 7.749 1.00 0.00 H new ATOM 0 HD3 ARG A 5 -10.325 -13.066 8.618 1.00 0.00 H new ATOM 0 HE ARG A 5 -10.774 -10.360 9.719 1.00 0.00 H new ATOM 0 HH11 ARG A 5 -9.144 -13.505 10.182 1.00 0.00 H new ATOM 0 HH12 ARG A 5 -8.969 -13.289 11.927 1.00 0.00 H new ATOM 0 HH21 ARG A 5 -10.544 -10.099 11.940 1.00 0.00 H new ATOM 0 HH22 ARG A 5 -9.768 -11.346 12.923 1.00 0.00 H new ATOM 81 N GLU A 6 -6.038 -12.347 5.237 1.00 0.00 N ATOM 82 CA GLU A 6 -4.665 -12.255 4.773 1.00 0.00 C ATOM 83 C GLU A 6 -4.129 -10.837 4.977 1.00 0.00 C ATOM 84 O GLU A 6 -4.870 -9.941 5.379 1.00 0.00 O ATOM 85 CB GLU A 6 -4.552 -12.678 3.306 1.00 0.00 C ATOM 86 CG GLU A 6 -5.756 -12.185 2.500 1.00 0.00 C ATOM 87 CD GLU A 6 -6.623 -13.358 2.038 1.00 0.00 C ATOM 88 OE1 GLU A 6 -6.620 -14.421 2.677 1.00 0.00 O ATOM 89 OE2 GLU A 6 -7.319 -13.136 0.975 1.00 0.00 O ATOM 0 H GLU A 6 -6.571 -11.481 5.164 1.00 0.00 H new ATOM 0 HA GLU A 6 -4.057 -12.941 5.363 1.00 0.00 H new ATOM 0 HB2 GLU A 6 -3.634 -12.276 2.878 1.00 0.00 H new ATOM 0 HB3 GLU A 6 -4.486 -13.764 3.241 1.00 0.00 H new ATOM 0 HG2 GLU A 6 -6.352 -11.505 3.109 1.00 0.00 H new ATOM 0 HG3 GLU A 6 -5.412 -11.619 1.634 1.00 0.00 H new ATOM 97 N GLY A 7 -2.846 -10.676 4.688 1.00 0.00 N ATOM 98 CA GLY A 7 -2.203 -9.381 4.835 1.00 0.00 C ATOM 99 C GLY A 7 -0.979 -9.270 3.924 1.00 0.00 C ATOM 100 O GLY A 7 -0.678 -10.193 3.168 1.00 0.00 O ATOM 0 H GLY A 7 -2.235 -11.420 4.353 1.00 0.00 H new ATOM 0 HA2 GLY A 7 -2.913 -8.589 4.595 1.00 0.00 H new ATOM 0 HA3 GLY A 7 -1.903 -9.236 5.873 1.00 0.00 H new ATOM 104 N MET A 8 -0.306 -8.133 4.025 1.00 0.00 N ATOM 105 CA MET A 8 0.878 -7.889 3.220 1.00 0.00 C ATOM 106 C MET A 8 1.828 -6.916 3.920 1.00 0.00 C ATOM 107 O MET A 8 1.674 -6.641 5.109 1.00 0.00 O ATOM 108 CB MET A 8 0.464 -7.313 1.864 1.00 0.00 C ATOM 109 CG MET A 8 -0.002 -5.863 2.004 1.00 0.00 C ATOM 110 SD MET A 8 -1.601 -5.809 2.795 1.00 0.00 S ATOM 111 CE MET A 8 -2.046 -4.110 2.477 1.00 0.00 C ATOM 0 H MET A 8 -0.559 -7.370 4.653 1.00 0.00 H new ATOM 0 HA MET A 8 1.399 -8.836 3.079 1.00 0.00 H new ATOM 0 HB2 MET A 8 1.304 -7.363 1.172 1.00 0.00 H new ATOM 0 HB3 MET A 8 -0.337 -7.917 1.438 1.00 0.00 H new ATOM 0 HG2 MET A 8 0.721 -5.295 2.589 1.00 0.00 H new ATOM 0 HG3 MET A 8 -0.057 -5.394 1.022 1.00 0.00 H new ATOM 0 HE1 MET A 8 -3.026 -3.904 2.907 1.00 0.00 H new ATOM 0 HE2 MET A 8 -1.306 -3.449 2.929 1.00 0.00 H new ATOM 0 HE3 MET A 8 -2.078 -3.937 1.401 1.00 0.00 H new ATOM 121 N LYS A 9 2.787 -6.420 3.152 1.00 0.00 N ATOM 122 CA LYS A 9 3.762 -5.482 3.685 1.00 0.00 C ATOM 123 C LYS A 9 4.068 -4.418 2.630 1.00 0.00 C ATOM 124 O LYS A 9 5.001 -4.568 1.843 1.00 0.00 O ATOM 125 CB LYS A 9 5.001 -6.225 4.187 1.00 0.00 C ATOM 126 CG LYS A 9 5.224 -5.975 5.679 1.00 0.00 C ATOM 127 CD LYS A 9 5.894 -7.180 6.344 1.00 0.00 C ATOM 128 CE LYS A 9 4.895 -8.321 6.545 1.00 0.00 C ATOM 129 NZ LYS A 9 3.964 -8.006 7.651 1.00 0.00 N ATOM 0 H LYS A 9 2.910 -6.649 2.166 1.00 0.00 H new ATOM 0 HA LYS A 9 3.357 -4.963 4.554 1.00 0.00 H new ATOM 0 HB2 LYS A 9 4.886 -7.294 4.007 1.00 0.00 H new ATOM 0 HB3 LYS A 9 5.877 -5.900 3.625 1.00 0.00 H new ATOM 0 HG2 LYS A 9 5.845 -5.089 5.814 1.00 0.00 H new ATOM 0 HG3 LYS A 9 4.269 -5.772 6.164 1.00 0.00 H new ATOM 0 HD2 LYS A 9 6.725 -7.524 5.729 1.00 0.00 H new ATOM 0 HD3 LYS A 9 6.311 -6.883 7.306 1.00 0.00 H new ATOM 0 HE2 LYS A 9 4.334 -8.487 5.625 1.00 0.00 H new ATOM 0 HE3 LYS A 9 5.429 -9.246 6.764 1.00 0.00 H new ATOM 0 HZ1 LYS A 9 4.098 -8.690 8.423 1.00 0.00 H new ATOM 0 HZ2 LYS A 9 4.154 -7.046 8.002 1.00 0.00 H new ATOM 0 HZ3 LYS A 9 2.984 -8.061 7.306 1.00 0.00 H new ATOM 143 N VAL A 10 3.263 -3.366 2.646 1.00 0.00 N ATOM 144 CA VAL A 10 3.435 -2.276 1.701 1.00 0.00 C ATOM 145 C VAL A 10 4.402 -1.246 2.287 1.00 0.00 C ATOM 146 O VAL A 10 4.564 -1.163 3.504 1.00 0.00 O ATOM 147 CB VAL A 10 2.074 -1.680 1.334 1.00 0.00 C ATOM 148 CG1 VAL A 10 1.448 -0.968 2.536 1.00 0.00 C ATOM 149 CG2 VAL A 10 2.194 -0.735 0.138 1.00 0.00 C ATOM 0 H VAL A 10 2.489 -3.245 3.299 1.00 0.00 H new ATOM 0 HA VAL A 10 3.874 -2.642 0.773 1.00 0.00 H new ATOM 0 HB VAL A 10 1.414 -2.499 1.047 1.00 0.00 H new ATOM 0 HG11 VAL A 10 0.482 -0.553 2.250 1.00 0.00 H new ATOM 0 HG12 VAL A 10 1.311 -1.680 3.350 1.00 0.00 H new ATOM 0 HG13 VAL A 10 2.105 -0.163 2.865 1.00 0.00 H new ATOM 0 HG21 VAL A 10 1.213 -0.325 -0.102 1.00 0.00 H new ATOM 0 HG22 VAL A 10 2.877 0.078 0.384 1.00 0.00 H new ATOM 0 HG23 VAL A 10 2.578 -1.283 -0.722 1.00 0.00 H new ATOM 159 N VAL A 11 5.018 -0.484 1.395 1.00 0.00 N ATOM 160 CA VAL A 11 5.964 0.538 1.810 1.00 0.00 C ATOM 161 C VAL A 11 6.049 1.616 0.728 1.00 0.00 C ATOM 162 O VAL A 11 6.228 1.308 -0.449 1.00 0.00 O ATOM 163 CB VAL A 11 7.318 -0.099 2.126 1.00 0.00 C ATOM 164 CG1 VAL A 11 7.893 -0.804 0.896 1.00 0.00 C ATOM 165 CG2 VAL A 11 8.300 0.940 2.672 1.00 0.00 C ATOM 0 H VAL A 11 4.880 -0.554 0.387 1.00 0.00 H new ATOM 0 HA VAL A 11 5.626 1.022 2.726 1.00 0.00 H new ATOM 0 HB VAL A 11 7.162 -0.850 2.900 1.00 0.00 H new ATOM 0 HG11 VAL A 11 8.856 -1.248 1.148 1.00 0.00 H new ATOM 0 HG12 VAL A 11 7.207 -1.586 0.571 1.00 0.00 H new ATOM 0 HG13 VAL A 11 8.027 -0.081 0.091 1.00 0.00 H new ATOM 0 HG21 VAL A 11 9.254 0.460 2.888 1.00 0.00 H new ATOM 0 HG22 VAL A 11 8.448 1.725 1.931 1.00 0.00 H new ATOM 0 HG23 VAL A 11 7.898 1.376 3.586 1.00 0.00 H new ATOM 175 N ILE A 12 5.917 2.860 1.166 1.00 0.00 N ATOM 176 CA ILE A 12 5.977 3.987 0.250 1.00 0.00 C ATOM 177 C ILE A 12 7.421 4.479 0.147 1.00 0.00 C ATOM 178 O ILE A 12 8.075 4.714 1.162 1.00 0.00 O ATOM 179 CB ILE A 12 4.985 5.073 0.672 1.00 0.00 C ATOM 180 CG1 ILE A 12 3.546 4.556 0.610 1.00 0.00 C ATOM 181 CG2 ILE A 12 5.174 6.342 -0.162 1.00 0.00 C ATOM 182 CD1 ILE A 12 2.683 5.205 1.694 1.00 0.00 C ATOM 0 H ILE A 12 5.769 3.112 2.143 1.00 0.00 H new ATOM 0 HA ILE A 12 5.673 3.681 -0.751 1.00 0.00 H new ATOM 0 HB ILE A 12 5.188 5.336 1.710 1.00 0.00 H new ATOM 0 HG12 ILE A 12 3.122 4.767 -0.372 1.00 0.00 H new ATOM 0 HG13 ILE A 12 3.539 3.473 0.735 1.00 0.00 H new ATOM 0 HG21 ILE A 12 4.457 7.098 0.158 1.00 0.00 H new ATOM 0 HG22 ILE A 12 6.187 6.721 -0.024 1.00 0.00 H new ATOM 0 HG23 ILE A 12 5.013 6.112 -1.215 1.00 0.00 H new ATOM 0 HD11 ILE A 12 1.665 4.820 1.628 1.00 0.00 H new ATOM 0 HD12 ILE A 12 3.096 4.972 2.676 1.00 0.00 H new ATOM 0 HD13 ILE A 12 2.672 6.286 1.552 1.00 0.00 H new ATOM 194 N ALA A 13 7.878 4.621 -1.088 1.00 0.00 N ATOM 195 CA ALA A 13 9.233 5.082 -1.337 1.00 0.00 C ATOM 196 C ALA A 13 9.186 6.445 -2.030 1.00 0.00 C ATOM 197 O ALA A 13 8.115 6.910 -2.419 1.00 0.00 O ATOM 198 CB ALA A 13 9.985 4.035 -2.161 1.00 0.00 C ATOM 0 H ALA A 13 7.333 4.425 -1.928 1.00 0.00 H new ATOM 0 HA ALA A 13 9.773 5.209 -0.399 1.00 0.00 H new ATOM 0 HB1 ALA A 13 11.002 4.381 -2.348 1.00 0.00 H new ATOM 0 HB2 ALA A 13 10.017 3.094 -1.612 1.00 0.00 H new ATOM 0 HB3 ALA A 13 9.473 3.883 -3.111 1.00 0.00 H new ATOM 204 N GLY A 14 10.359 7.046 -2.164 1.00 0.00 N ATOM 205 CA GLY A 14 10.464 8.347 -2.804 1.00 0.00 C ATOM 206 C GLY A 14 11.093 9.373 -1.860 1.00 0.00 C ATOM 207 O GLY A 14 11.287 9.097 -0.677 1.00 0.00 O ATOM 0 H GLY A 14 11.245 6.657 -1.841 1.00 0.00 H new ATOM 0 HA2 GLY A 14 11.066 8.264 -3.709 1.00 0.00 H new ATOM 0 HA3 GLY A 14 9.474 8.687 -3.109 1.00 0.00 H new ATOM 211 N ARG A 15 11.394 10.537 -2.417 1.00 0.00 N ATOM 212 CA ARG A 15 11.998 11.605 -1.640 1.00 0.00 C ATOM 213 C ARG A 15 10.977 12.192 -0.662 1.00 0.00 C ATOM 214 O ARG A 15 9.778 12.189 -0.936 1.00 0.00 O ATOM 215 CB ARG A 15 12.522 12.719 -2.549 1.00 0.00 C ATOM 216 CG ARG A 15 13.818 12.297 -3.241 1.00 0.00 C ATOM 217 CD ARG A 15 13.796 12.672 -4.724 1.00 0.00 C ATOM 218 NE ARG A 15 13.258 14.041 -4.892 1.00 0.00 N ATOM 219 CZ ARG A 15 14.013 15.161 -4.856 1.00 0.00 C ATOM 220 NH1 ARG A 15 15.346 15.082 -4.658 1.00 0.00 N ATOM 221 NH2 ARG A 15 13.426 16.333 -5.016 1.00 0.00 N ATOM 0 H ARG A 15 11.231 10.764 -3.398 1.00 0.00 H new ATOM 0 HA ARG A 15 12.835 11.180 -1.086 1.00 0.00 H new ATOM 0 HB2 ARG A 15 11.770 12.966 -3.298 1.00 0.00 H new ATOM 0 HB3 ARG A 15 12.696 13.621 -1.962 1.00 0.00 H new ATOM 0 HG2 ARG A 15 14.667 12.776 -2.754 1.00 0.00 H new ATOM 0 HG3 ARG A 15 13.956 11.221 -3.137 1.00 0.00 H new ATOM 0 HD2 ARG A 15 14.803 12.615 -5.137 1.00 0.00 H new ATOM 0 HD3 ARG A 15 13.183 11.961 -5.278 1.00 0.00 H new ATOM 0 HE ARG A 15 12.255 14.145 -5.044 1.00 0.00 H new ATOM 0 HH11 ARG A 15 15.790 14.172 -4.534 1.00 0.00 H new ATOM 0 HH12 ARG A 15 15.909 15.932 -4.632 1.00 0.00 H new ATOM 0 HH21 ARG A 15 12.418 16.383 -5.164 1.00 0.00 H new ATOM 0 HH22 ARG A 15 13.981 17.189 -4.992 1.00 0.00 H new ATOM 235 N PRO A 16 11.504 12.694 0.486 1.00 0.00 N ATOM 236 CA PRO A 16 10.652 13.282 1.506 1.00 0.00 C ATOM 237 C PRO A 16 10.167 14.670 1.081 1.00 0.00 C ATOM 238 O PRO A 16 10.621 15.681 1.615 1.00 0.00 O ATOM 239 CB PRO A 16 11.506 13.311 2.763 1.00 0.00 C ATOM 240 CG PRO A 16 12.945 13.170 2.293 1.00 0.00 C ATOM 241 CD PRO A 16 12.920 12.715 0.844 1.00 0.00 C ATOM 0 HA PRO A 16 9.740 12.710 1.673 1.00 0.00 H new ATOM 0 HB2 PRO A 16 11.364 14.243 3.310 1.00 0.00 H new ATOM 0 HB3 PRO A 16 11.234 12.500 3.438 1.00 0.00 H new ATOM 0 HG2 PRO A 16 13.472 14.120 2.386 1.00 0.00 H new ATOM 0 HG3 PRO A 16 13.479 12.448 2.911 1.00 0.00 H new ATOM 0 HD2 PRO A 16 13.480 13.398 0.205 1.00 0.00 H new ATOM 0 HD3 PRO A 16 13.372 11.730 0.731 1.00 0.00 H new ATOM 249 N ASN A 17 9.250 14.674 0.124 1.00 0.00 N ATOM 250 CA ASN A 17 8.699 15.921 -0.379 1.00 0.00 C ATOM 251 C ASN A 17 7.795 15.626 -1.576 1.00 0.00 C ATOM 252 O ASN A 17 6.787 16.303 -1.781 1.00 0.00 O ATOM 253 CB ASN A 17 9.808 16.866 -0.843 1.00 0.00 C ATOM 254 CG ASN A 17 9.222 18.117 -1.502 1.00 0.00 C ATOM 255 OD1 ASN A 17 8.703 18.084 -2.605 1.00 0.00 O ATOM 256 ND2 ASN A 17 9.334 19.218 -0.765 1.00 0.00 N ATOM 0 H ASN A 17 8.875 13.834 -0.316 1.00 0.00 H new ATOM 0 HA ASN A 17 8.139 16.393 0.428 1.00 0.00 H new ATOM 0 HB2 ASN A 17 10.425 17.154 0.008 1.00 0.00 H new ATOM 0 HB3 ASN A 17 10.459 16.350 -1.549 1.00 0.00 H new ATOM 0 HD21 ASN A 17 8.974 20.105 -1.116 1.00 0.00 H new ATOM 0 HD22 ASN A 17 9.780 19.175 0.151 1.00 0.00 H new ATOM 263 N ALA A 18 8.186 14.617 -2.340 1.00 0.00 N ATOM 264 CA ALA A 18 7.424 14.225 -3.513 1.00 0.00 C ATOM 265 C ALA A 18 5.929 14.337 -3.206 1.00 0.00 C ATOM 266 O ALA A 18 5.233 15.168 -3.788 1.00 0.00 O ATOM 267 CB ALA A 18 7.827 12.811 -3.936 1.00 0.00 C ATOM 0 H ALA A 18 9.022 14.058 -2.169 1.00 0.00 H new ATOM 0 HA ALA A 18 7.640 14.890 -4.350 1.00 0.00 H new ATOM 0 HB1 ALA A 18 7.255 12.518 -4.816 1.00 0.00 H new ATOM 0 HB2 ALA A 18 8.891 12.791 -4.172 1.00 0.00 H new ATOM 0 HB3 ALA A 18 7.623 12.116 -3.122 1.00 0.00 H new ATOM 273 N GLY A 19 5.479 13.491 -2.291 1.00 0.00 N ATOM 274 CA GLY A 19 4.081 13.485 -1.899 1.00 0.00 C ATOM 275 C GLY A 19 3.761 12.269 -1.026 1.00 0.00 C ATOM 276 O GLY A 19 2.716 11.642 -1.190 1.00 0.00 O ATOM 0 H GLY A 19 6.059 12.804 -1.810 1.00 0.00 H new ATOM 0 HA2 GLY A 19 3.849 14.400 -1.354 1.00 0.00 H new ATOM 0 HA3 GLY A 19 3.450 13.475 -2.788 1.00 0.00 H new ATOM 280 N LYS A 20 4.679 11.974 -0.119 1.00 0.00 N ATOM 281 CA LYS A 20 4.509 10.845 0.781 1.00 0.00 C ATOM 282 C LYS A 20 3.690 11.287 1.995 1.00 0.00 C ATOM 283 O LYS A 20 3.604 12.478 2.291 1.00 0.00 O ATOM 284 CB LYS A 20 5.866 10.236 1.139 1.00 0.00 C ATOM 285 CG LYS A 20 6.621 11.126 2.128 1.00 0.00 C ATOM 286 CD LYS A 20 7.194 10.301 3.282 1.00 0.00 C ATOM 287 CE LYS A 20 8.522 10.885 3.768 1.00 0.00 C ATOM 288 NZ LYS A 20 9.634 10.433 2.902 1.00 0.00 N ATOM 0 H LYS A 20 5.544 12.497 0.013 1.00 0.00 H new ATOM 0 HA LYS A 20 3.949 10.047 0.293 1.00 0.00 H new ATOM 0 HB2 LYS A 20 5.722 9.246 1.572 1.00 0.00 H new ATOM 0 HB3 LYS A 20 6.460 10.105 0.235 1.00 0.00 H new ATOM 0 HG2 LYS A 20 7.428 11.646 1.612 1.00 0.00 H new ATOM 0 HG3 LYS A 20 5.950 11.890 2.521 1.00 0.00 H new ATOM 0 HD2 LYS A 20 6.480 10.277 4.106 1.00 0.00 H new ATOM 0 HD3 LYS A 20 7.343 9.271 2.958 1.00 0.00 H new ATOM 0 HE2 LYS A 20 8.470 11.974 3.765 1.00 0.00 H new ATOM 0 HE3 LYS A 20 8.706 10.577 4.797 1.00 0.00 H new ATOM 0 HZ1 LYS A 20 10.542 10.695 3.337 1.00 0.00 H new ATOM 0 HZ2 LYS A 20 9.589 9.400 2.790 1.00 0.00 H new ATOM 0 HZ3 LYS A 20 9.554 10.886 1.969 1.00 0.00 H new ATOM 302 N SER A 21 3.111 10.302 2.668 1.00 0.00 N ATOM 303 CA SER A 21 2.303 10.574 3.844 1.00 0.00 C ATOM 304 C SER A 21 0.912 11.054 3.425 1.00 0.00 C ATOM 305 O SER A 21 -0.095 10.477 3.831 1.00 0.00 O ATOM 306 CB SER A 21 2.974 11.612 4.746 1.00 0.00 C ATOM 307 OG SER A 21 2.501 11.540 6.088 1.00 0.00 O ATOM 0 H SER A 21 3.186 9.315 2.421 1.00 0.00 H new ATOM 0 HA SER A 21 2.205 9.649 4.412 1.00 0.00 H new ATOM 0 HB2 SER A 21 4.053 11.459 4.734 1.00 0.00 H new ATOM 0 HB3 SER A 21 2.789 12.610 4.350 1.00 0.00 H new ATOM 0 HG SER A 21 2.955 12.217 6.632 1.00 0.00 H new ATOM 313 N SER A 22 0.903 12.105 2.619 1.00 0.00 N ATOM 314 CA SER A 22 -0.348 12.670 2.140 1.00 0.00 C ATOM 315 C SER A 22 -1.054 11.672 1.220 1.00 0.00 C ATOM 316 O SER A 22 -2.245 11.811 0.945 1.00 0.00 O ATOM 317 CB SER A 22 -0.111 13.991 1.407 1.00 0.00 C ATOM 318 OG SER A 22 -0.530 15.113 2.180 1.00 0.00 O ATOM 0 H SER A 22 1.741 12.580 2.285 1.00 0.00 H new ATOM 0 HA SER A 22 -0.984 12.873 3.002 1.00 0.00 H new ATOM 0 HB2 SER A 22 0.948 14.089 1.170 1.00 0.00 H new ATOM 0 HB3 SER A 22 -0.650 13.982 0.460 1.00 0.00 H new ATOM 0 HG SER A 22 -0.360 15.938 1.678 1.00 0.00 H new ATOM 324 N LEU A 23 -0.290 10.688 0.769 1.00 0.00 N ATOM 325 CA LEU A 23 -0.827 9.667 -0.114 1.00 0.00 C ATOM 326 C LEU A 23 -1.645 8.667 0.707 1.00 0.00 C ATOM 327 O LEU A 23 -2.825 8.453 0.433 1.00 0.00 O ATOM 328 CB LEU A 23 0.293 9.021 -0.932 1.00 0.00 C ATOM 329 CG LEU A 23 -0.047 7.687 -1.598 1.00 0.00 C ATOM 330 CD1 LEU A 23 0.566 7.602 -2.998 1.00 0.00 C ATOM 331 CD2 LEU A 23 0.374 6.510 -0.715 1.00 0.00 C ATOM 0 H LEU A 23 0.697 10.576 0.999 1.00 0.00 H new ATOM 0 HA LEU A 23 -1.505 10.112 -0.842 1.00 0.00 H new ATOM 0 HB2 LEU A 23 0.601 9.723 -1.707 1.00 0.00 H new ATOM 0 HB3 LEU A 23 1.152 8.870 -0.279 1.00 0.00 H new ATOM 0 HG LEU A 23 -1.129 7.629 -1.716 1.00 0.00 H new ATOM 0 HD11 LEU A 23 0.309 6.644 -3.450 1.00 0.00 H new ATOM 0 HD12 LEU A 23 0.176 8.411 -3.616 1.00 0.00 H new ATOM 0 HD13 LEU A 23 1.650 7.691 -2.927 1.00 0.00 H new ATOM 0 HD21 LEU A 23 0.121 5.574 -1.212 1.00 0.00 H new ATOM 0 HD22 LEU A 23 1.450 6.550 -0.543 1.00 0.00 H new ATOM 0 HD23 LEU A 23 -0.148 6.567 0.240 1.00 0.00 H new ATOM 343 N LEU A 24 -0.985 8.083 1.696 1.00 0.00 N ATOM 344 CA LEU A 24 -1.636 7.112 2.559 1.00 0.00 C ATOM 345 C LEU A 24 -2.923 7.717 3.120 1.00 0.00 C ATOM 346 O LEU A 24 -3.866 6.994 3.438 1.00 0.00 O ATOM 347 CB LEU A 24 -0.668 6.618 3.635 1.00 0.00 C ATOM 348 CG LEU A 24 -1.012 7.002 5.075 1.00 0.00 C ATOM 349 CD1 LEU A 24 -1.971 5.987 5.699 1.00 0.00 C ATOM 350 CD2 LEU A 24 0.255 7.182 5.913 1.00 0.00 C ATOM 0 H LEU A 24 -0.006 8.263 1.919 1.00 0.00 H new ATOM 0 HA LEU A 24 -1.922 6.227 1.990 1.00 0.00 H new ATOM 0 HB2 LEU A 24 -0.612 5.531 3.574 1.00 0.00 H new ATOM 0 HB3 LEU A 24 0.326 7.002 3.405 1.00 0.00 H new ATOM 0 HG LEU A 24 -1.526 7.963 5.058 1.00 0.00 H new ATOM 0 HD11 LEU A 24 -2.199 6.284 6.723 1.00 0.00 H new ATOM 0 HD12 LEU A 24 -2.892 5.952 5.117 1.00 0.00 H new ATOM 0 HD13 LEU A 24 -1.506 5.001 5.702 1.00 0.00 H new ATOM 0 HD21 LEU A 24 -0.019 7.455 6.932 1.00 0.00 H new ATOM 0 HD22 LEU A 24 0.818 6.249 5.926 1.00 0.00 H new ATOM 0 HD23 LEU A 24 0.869 7.971 5.479 1.00 0.00 H new ATOM 362 N ASN A 25 -2.922 9.038 3.226 1.00 0.00 N ATOM 363 CA ASN A 25 -4.078 9.749 3.745 1.00 0.00 C ATOM 364 C ASN A 25 -5.324 9.326 2.964 1.00 0.00 C ATOM 365 O ASN A 25 -6.344 8.976 3.556 1.00 0.00 O ATOM 366 CB ASN A 25 -3.912 11.261 3.587 1.00 0.00 C ATOM 367 CG ASN A 25 -4.659 12.013 4.690 1.00 0.00 C ATOM 368 OD1 ASN A 25 -4.127 12.301 5.750 1.00 0.00 O ATOM 369 ND2 ASN A 25 -5.917 12.316 4.383 1.00 0.00 N ATOM 0 H ASN A 25 -2.138 9.635 2.961 1.00 0.00 H new ATOM 0 HA ASN A 25 -4.176 9.506 4.803 1.00 0.00 H new ATOM 0 HB2 ASN A 25 -2.854 11.519 3.618 1.00 0.00 H new ATOM 0 HB3 ASN A 25 -4.287 11.572 2.612 1.00 0.00 H new ATOM 0 HD21 ASN A 25 -6.498 12.819 5.053 1.00 0.00 H new ATOM 0 HD22 ASN A 25 -6.300 12.045 3.477 1.00 0.00 H new ATOM 376 N ALA A 26 -5.201 9.372 1.645 1.00 0.00 N ATOM 377 CA ALA A 26 -6.304 8.999 0.776 1.00 0.00 C ATOM 378 C ALA A 26 -6.512 7.484 0.847 1.00 0.00 C ATOM 379 O ALA A 26 -7.640 7.016 0.995 1.00 0.00 O ATOM 380 CB ALA A 26 -6.020 9.483 -0.647 1.00 0.00 C ATOM 0 H ALA A 26 -4.354 9.662 1.157 1.00 0.00 H new ATOM 0 HA ALA A 26 -7.229 9.475 1.103 1.00 0.00 H new ATOM 0 HB1 ALA A 26 -6.848 9.203 -1.299 1.00 0.00 H new ATOM 0 HB2 ALA A 26 -5.909 10.567 -0.647 1.00 0.00 H new ATOM 0 HB3 ALA A 26 -5.101 9.024 -1.011 1.00 0.00 H new ATOM 386 N LEU A 27 -5.407 6.761 0.737 1.00 0.00 N ATOM 387 CA LEU A 27 -5.454 5.311 0.786 1.00 0.00 C ATOM 388 C LEU A 27 -5.649 4.859 2.235 1.00 0.00 C ATOM 389 O LEU A 27 -4.770 4.225 2.815 1.00 0.00 O ATOM 390 CB LEU A 27 -4.215 4.711 0.116 1.00 0.00 C ATOM 391 CG LEU A 27 -4.008 3.208 0.312 1.00 0.00 C ATOM 392 CD1 LEU A 27 -4.006 2.475 -1.031 1.00 0.00 C ATOM 393 CD2 LEU A 27 -2.738 2.930 1.119 1.00 0.00 C ATOM 0 H LEU A 27 -4.474 7.153 0.614 1.00 0.00 H new ATOM 0 HA LEU A 27 -6.307 4.939 0.218 1.00 0.00 H new ATOM 0 HB2 LEU A 27 -4.271 4.913 -0.954 1.00 0.00 H new ATOM 0 HB3 LEU A 27 -3.335 5.231 0.493 1.00 0.00 H new ATOM 0 HG LEU A 27 -4.847 2.820 0.889 1.00 0.00 H new ATOM 0 HD11 LEU A 27 -3.857 1.408 -0.863 1.00 0.00 H new ATOM 0 HD12 LEU A 27 -4.960 2.634 -1.533 1.00 0.00 H new ATOM 0 HD13 LEU A 27 -3.199 2.860 -1.655 1.00 0.00 H new ATOM 0 HD21 LEU A 27 -2.614 1.854 1.244 1.00 0.00 H new ATOM 0 HD22 LEU A 27 -1.875 3.335 0.591 1.00 0.00 H new ATOM 0 HD23 LEU A 27 -2.818 3.402 2.098 1.00 0.00 H new ATOM 405 N ALA A 28 -6.807 5.205 2.777 1.00 0.00 N ATOM 406 CA ALA A 28 -7.129 4.844 4.148 1.00 0.00 C ATOM 407 C ALA A 28 -8.572 5.251 4.453 1.00 0.00 C ATOM 408 O ALA A 28 -9.143 6.091 3.759 1.00 0.00 O ATOM 409 CB ALA A 28 -6.124 5.499 5.098 1.00 0.00 C ATOM 0 H ALA A 28 -7.534 5.731 2.292 1.00 0.00 H new ATOM 0 HA ALA A 28 -7.055 3.766 4.289 1.00 0.00 H new ATOM 0 HB1 ALA A 28 -6.365 5.228 6.126 1.00 0.00 H new ATOM 0 HB2 ALA A 28 -5.118 5.154 4.858 1.00 0.00 H new ATOM 0 HB3 ALA A 28 -6.171 6.582 4.987 1.00 0.00 H new ATOM 415 N GLY A 29 -9.119 4.637 5.492 1.00 0.00 N ATOM 416 CA GLY A 29 -10.484 4.926 5.897 1.00 0.00 C ATOM 417 C GLY A 29 -10.550 6.214 6.723 1.00 0.00 C ATOM 418 O GLY A 29 -11.379 7.083 6.458 1.00 0.00 O ATOM 0 H GLY A 29 -8.642 3.941 6.065 1.00 0.00 H new ATOM 0 HA2 GLY A 29 -11.116 5.023 5.014 1.00 0.00 H new ATOM 0 HA3 GLY A 29 -10.878 4.094 6.481 1.00 0.00 H new ATOM 422 N ARG A 30 -9.666 6.294 7.706 1.00 0.00 N ATOM 423 CA ARG A 30 -9.614 7.460 8.572 1.00 0.00 C ATOM 424 C ARG A 30 -9.743 8.741 7.745 1.00 0.00 C ATOM 425 O ARG A 30 -8.947 8.982 6.839 1.00 0.00 O ATOM 426 CB ARG A 30 -8.304 7.501 9.362 1.00 0.00 C ATOM 427 CG ARG A 30 -7.101 7.305 8.439 1.00 0.00 C ATOM 428 CD ARG A 30 -5.794 7.291 9.236 1.00 0.00 C ATOM 429 NE ARG A 30 -5.413 5.898 9.558 1.00 0.00 N ATOM 430 CZ ARG A 30 -5.796 5.248 10.677 1.00 0.00 C ATOM 431 NH1 ARG A 30 -6.575 5.861 11.593 1.00 0.00 N ATOM 432 NH2 ARG A 30 -5.396 4.003 10.863 1.00 0.00 N ATOM 0 H ARG A 30 -8.980 5.571 7.922 1.00 0.00 H new ATOM 0 HA ARG A 30 -10.446 7.390 9.273 1.00 0.00 H new ATOM 0 HB2 ARG A 30 -8.217 8.456 9.880 1.00 0.00 H new ATOM 0 HB3 ARG A 30 -8.311 6.723 10.126 1.00 0.00 H new ATOM 0 HG2 ARG A 30 -7.207 6.369 7.891 1.00 0.00 H new ATOM 0 HG3 ARG A 30 -7.071 8.105 7.699 1.00 0.00 H new ATOM 0 HD2 ARG A 30 -5.002 7.770 8.660 1.00 0.00 H new ATOM 0 HD3 ARG A 30 -5.912 7.866 10.154 1.00 0.00 H new ATOM 0 HE ARG A 30 -4.824 5.398 8.892 1.00 0.00 H new ATOM 0 HH11 ARG A 30 -6.879 6.823 11.442 1.00 0.00 H new ATOM 0 HH12 ARG A 30 -6.860 5.362 12.436 1.00 0.00 H new ATOM 0 HH21 ARG A 30 -4.807 3.547 10.166 1.00 0.00 H new ATOM 0 HH22 ARG A 30 -5.676 3.497 11.703 1.00 0.00 H new ATOM 446 N GLU A 31 -10.752 9.529 8.086 1.00 0.00 N ATOM 447 CA GLU A 31 -10.996 10.778 7.387 1.00 0.00 C ATOM 448 C GLU A 31 -10.022 11.854 7.869 1.00 0.00 C ATOM 449 O GLU A 31 -9.292 12.438 7.070 1.00 0.00 O ATOM 450 CB GLU A 31 -12.447 11.233 7.566 1.00 0.00 C ATOM 451 CG GLU A 31 -13.185 11.248 6.225 1.00 0.00 C ATOM 452 CD GLU A 31 -12.494 12.182 5.230 1.00 0.00 C ATOM 453 OE1 GLU A 31 -12.794 13.385 5.197 1.00 0.00 O ATOM 454 OE2 GLU A 31 -11.615 11.618 4.472 1.00 0.00 O ATOM 0 H GLU A 31 -11.410 9.326 8.838 1.00 0.00 H new ATOM 0 HA GLU A 31 -10.830 10.614 6.322 1.00 0.00 H new ATOM 0 HB2 GLU A 31 -12.959 10.566 8.260 1.00 0.00 H new ATOM 0 HB3 GLU A 31 -12.468 12.229 8.008 1.00 0.00 H new ATOM 0 HG2 GLU A 31 -13.223 10.239 5.816 1.00 0.00 H new ATOM 0 HG3 GLU A 31 -14.215 11.570 6.376 1.00 0.00 H new ATOM 462 N ALA A 32 -10.042 12.086 9.174 1.00 0.00 N ATOM 463 CA ALA A 32 -9.169 13.081 9.771 1.00 0.00 C ATOM 464 C ALA A 32 -7.713 12.731 9.459 1.00 0.00 C ATOM 465 O ALA A 32 -7.075 13.389 8.638 1.00 0.00 O ATOM 466 CB ALA A 32 -9.440 13.161 11.274 1.00 0.00 C ATOM 0 H ALA A 32 -10.650 11.601 9.834 1.00 0.00 H new ATOM 0 HA ALA A 32 -9.367 14.067 9.350 1.00 0.00 H new ATOM 0 HB1 ALA A 32 -8.785 13.908 11.723 1.00 0.00 H new ATOM 0 HB2 ALA A 32 -10.480 13.443 11.442 1.00 0.00 H new ATOM 0 HB3 ALA A 32 -9.249 12.190 11.730 1.00 0.00 H new ATOM 472 N ALA A 33 -7.230 11.695 10.128 1.00 0.00 N ATOM 473 CA ALA A 33 -5.861 11.250 9.933 1.00 0.00 C ATOM 474 C ALA A 33 -4.902 12.288 10.517 1.00 0.00 C ATOM 475 O ALA A 33 -5.199 13.483 10.516 1.00 0.00 O ATOM 476 CB ALA A 33 -5.614 10.999 8.443 1.00 0.00 C ATOM 0 H ALA A 33 -7.763 11.150 10.806 1.00 0.00 H new ATOM 0 HA ALA A 33 -5.685 10.310 10.456 1.00 0.00 H new ATOM 0 HB1 ALA A 33 -4.587 10.665 8.296 1.00 0.00 H new ATOM 0 HB2 ALA A 33 -6.300 10.232 8.085 1.00 0.00 H new ATOM 0 HB3 ALA A 33 -5.779 11.922 7.886 1.00 0.00 H new ATOM 482 N ILE A 34 -3.771 11.797 11.001 1.00 0.00 N ATOM 483 CA ILE A 34 -2.767 12.669 11.587 1.00 0.00 C ATOM 484 C ILE A 34 -1.472 12.562 10.779 1.00 0.00 C ATOM 485 O ILE A 34 -1.141 11.494 10.269 1.00 0.00 O ATOM 486 CB ILE A 34 -2.591 12.359 13.075 1.00 0.00 C ATOM 487 CG1 ILE A 34 -1.846 13.490 13.786 1.00 0.00 C ATOM 488 CG2 ILE A 34 -1.905 11.006 13.276 1.00 0.00 C ATOM 489 CD1 ILE A 34 -0.333 13.264 13.741 1.00 0.00 C ATOM 0 H ILE A 34 -3.527 10.807 10.999 1.00 0.00 H new ATOM 0 HA ILE A 34 -3.089 13.709 11.538 1.00 0.00 H new ATOM 0 HB ILE A 34 -3.580 12.289 13.529 1.00 0.00 H new ATOM 0 HG12 ILE A 34 -2.089 14.443 13.315 1.00 0.00 H new ATOM 0 HG13 ILE A 34 -2.177 13.553 14.823 1.00 0.00 H new ATOM 0 HG21 ILE A 34 -1.792 10.810 14.342 1.00 0.00 H new ATOM 0 HG22 ILE A 34 -2.511 10.220 12.825 1.00 0.00 H new ATOM 0 HG23 ILE A 34 -0.923 11.023 12.804 1.00 0.00 H new ATOM 0 HD11 ILE A 34 0.173 14.082 14.254 1.00 0.00 H new ATOM 0 HD12 ILE A 34 -0.091 12.322 14.234 1.00 0.00 H new ATOM 0 HD13 ILE A 34 -0.002 13.226 12.703 1.00 0.00 H new ATOM 501 N VAL A 35 -0.775 13.685 10.689 1.00 0.00 N ATOM 502 CA VAL A 35 0.477 13.731 9.952 1.00 0.00 C ATOM 503 C VAL A 35 1.643 13.807 10.940 1.00 0.00 C ATOM 504 O VAL A 35 1.731 14.744 11.732 1.00 0.00 O ATOM 505 CB VAL A 35 0.457 14.896 8.960 1.00 0.00 C ATOM 506 CG1 VAL A 35 0.498 16.240 9.692 1.00 0.00 C ATOM 507 CG2 VAL A 35 1.608 14.783 7.959 1.00 0.00 C ATOM 0 H VAL A 35 -1.053 14.570 11.114 1.00 0.00 H new ATOM 0 HA VAL A 35 0.608 12.823 9.364 1.00 0.00 H new ATOM 0 HB VAL A 35 -0.478 14.846 8.403 1.00 0.00 H new ATOM 0 HG11 VAL A 35 0.483 17.051 8.964 1.00 0.00 H new ATOM 0 HG12 VAL A 35 -0.369 16.324 10.347 1.00 0.00 H new ATOM 0 HG13 VAL A 35 1.409 16.303 10.286 1.00 0.00 H new ATOM 0 HG21 VAL A 35 1.571 15.623 7.265 1.00 0.00 H new ATOM 0 HG22 VAL A 35 2.558 14.796 8.494 1.00 0.00 H new ATOM 0 HG23 VAL A 35 1.517 13.850 7.404 1.00 0.00 H new ATOM 517 N THR A 36 2.509 12.807 10.860 1.00 0.00 N ATOM 518 CA THR A 36 3.666 12.749 11.737 1.00 0.00 C ATOM 519 C THR A 36 4.955 12.676 10.916 1.00 0.00 C ATOM 520 O THR A 36 5.386 11.591 10.525 1.00 0.00 O ATOM 521 CB THR A 36 3.481 11.561 12.684 1.00 0.00 C ATOM 522 OG1 THR A 36 4.785 11.332 13.212 1.00 0.00 O ATOM 523 CG2 THR A 36 3.147 10.266 11.942 1.00 0.00 C ATOM 0 H THR A 36 2.433 12.031 10.202 1.00 0.00 H new ATOM 0 HA THR A 36 3.752 13.654 12.339 1.00 0.00 H new ATOM 0 HB THR A 36 2.687 11.786 13.396 1.00 0.00 H new ATOM 0 HG1 THR A 36 4.757 10.578 13.838 1.00 0.00 H new ATOM 0 HG21 THR A 36 3.026 9.456 12.661 1.00 0.00 H new ATOM 0 HG22 THR A 36 2.221 10.396 11.382 1.00 0.00 H new ATOM 0 HG23 THR A 36 3.956 10.022 11.253 1.00 0.00 H new ATOM 531 N ASP A 37 5.534 13.843 10.677 1.00 0.00 N ATOM 532 CA ASP A 37 6.765 13.925 9.909 1.00 0.00 C ATOM 533 C ASP A 37 7.960 13.883 10.864 1.00 0.00 C ATOM 534 O ASP A 37 8.370 14.914 11.395 1.00 0.00 O ATOM 535 CB ASP A 37 6.835 15.234 9.120 1.00 0.00 C ATOM 536 CG ASP A 37 7.029 15.068 7.611 1.00 0.00 C ATOM 537 OD1 ASP A 37 6.869 13.968 7.063 1.00 0.00 O ATOM 538 OD2 ASP A 37 7.364 16.145 6.984 1.00 0.00 O ATOM 0 H ASP A 37 5.173 14.740 11.002 1.00 0.00 H new ATOM 0 HA ASP A 37 6.787 13.084 9.215 1.00 0.00 H new ATOM 0 HB2 ASP A 37 5.917 15.795 9.294 1.00 0.00 H new ATOM 0 HB3 ASP A 37 7.655 15.835 9.513 1.00 0.00 H new ATOM 544 N ILE A 38 8.484 12.682 11.053 1.00 0.00 N ATOM 545 CA ILE A 38 9.625 12.493 11.933 1.00 0.00 C ATOM 546 C ILE A 38 10.828 12.029 11.111 1.00 0.00 C ATOM 547 O ILE A 38 10.722 11.087 10.326 1.00 0.00 O ATOM 548 CB ILE A 38 9.264 11.549 13.082 1.00 0.00 C ATOM 549 CG1 ILE A 38 9.982 11.953 14.371 1.00 0.00 C ATOM 550 CG2 ILE A 38 9.542 10.093 12.703 1.00 0.00 C ATOM 551 CD1 ILE A 38 9.019 12.634 15.346 1.00 0.00 C ATOM 0 H ILE A 38 8.140 11.829 10.612 1.00 0.00 H new ATOM 0 HA ILE A 38 9.905 13.437 12.401 1.00 0.00 H new ATOM 0 HB ILE A 38 8.194 11.634 13.270 1.00 0.00 H new ATOM 0 HG12 ILE A 38 10.417 11.071 14.841 1.00 0.00 H new ATOM 0 HG13 ILE A 38 10.805 12.628 14.137 1.00 0.00 H new ATOM 0 HG21 ILE A 38 9.277 9.443 13.537 1.00 0.00 H new ATOM 0 HG22 ILE A 38 8.947 9.824 11.830 1.00 0.00 H new ATOM 0 HG23 ILE A 38 10.600 9.973 12.472 1.00 0.00 H new ATOM 0 HD11 ILE A 38 9.555 12.911 16.254 1.00 0.00 H new ATOM 0 HD12 ILE A 38 8.604 13.529 14.882 1.00 0.00 H new ATOM 0 HD13 ILE A 38 8.210 11.948 15.598 1.00 0.00 H new ATOM 563 N ALA A 39 11.945 12.709 11.318 1.00 0.00 N ATOM 564 CA ALA A 39 13.167 12.378 10.605 1.00 0.00 C ATOM 565 C ALA A 39 13.828 11.168 11.269 1.00 0.00 C ATOM 566 O ALA A 39 14.531 10.403 10.612 1.00 0.00 O ATOM 567 CB ALA A 39 14.087 13.601 10.574 1.00 0.00 C ATOM 0 H ALA A 39 12.030 13.489 11.970 1.00 0.00 H new ATOM 0 HA ALA A 39 12.948 12.108 9.572 1.00 0.00 H new ATOM 0 HB1 ALA A 39 15.004 13.353 10.039 1.00 0.00 H new ATOM 0 HB2 ALA A 39 13.582 14.423 10.067 1.00 0.00 H new ATOM 0 HB3 ALA A 39 14.331 13.899 11.594 1.00 0.00 H new ATOM 573 N GLY A 40 13.577 11.033 12.563 1.00 0.00 N ATOM 574 CA GLY A 40 14.139 9.930 13.324 1.00 0.00 C ATOM 575 C GLY A 40 13.576 8.591 12.842 1.00 0.00 C ATOM 576 O GLY A 40 12.536 8.142 13.322 1.00 0.00 O ATOM 0 H GLY A 40 12.992 11.670 13.104 1.00 0.00 H new ATOM 0 HA2 GLY A 40 15.224 9.930 13.224 1.00 0.00 H new ATOM 0 HA3 GLY A 40 13.916 10.063 14.383 1.00 0.00 H new ATOM 580 N THR A 41 14.289 7.990 11.900 1.00 0.00 N ATOM 581 CA THR A 41 13.874 6.711 11.349 1.00 0.00 C ATOM 582 C THR A 41 13.305 5.815 12.450 1.00 0.00 C ATOM 583 O THR A 41 13.893 5.696 13.524 1.00 0.00 O ATOM 584 CB THR A 41 15.073 6.098 10.624 1.00 0.00 C ATOM 585 OG1 THR A 41 15.376 7.036 9.596 1.00 0.00 O ATOM 586 CG2 THR A 41 14.707 4.820 9.866 1.00 0.00 C ATOM 0 H THR A 41 15.151 8.365 11.505 1.00 0.00 H new ATOM 0 HA THR A 41 13.067 6.834 10.626 1.00 0.00 H new ATOM 0 HB THR A 41 15.860 5.880 11.346 1.00 0.00 H new ATOM 0 HG1 THR A 41 16.144 6.717 9.078 1.00 0.00 H new ATOM 0 HG21 THR A 41 15.593 4.425 9.369 1.00 0.00 H new ATOM 0 HG22 THR A 41 14.323 4.079 10.567 1.00 0.00 H new ATOM 0 HG23 THR A 41 13.943 5.045 9.121 1.00 0.00 H new ATOM 594 N THR A 42 12.167 5.207 12.146 1.00 0.00 N ATOM 595 CA THR A 42 11.513 4.325 13.097 1.00 0.00 C ATOM 596 C THR A 42 12.024 2.892 12.935 1.00 0.00 C ATOM 597 O THR A 42 12.390 2.481 11.834 1.00 0.00 O ATOM 598 CB THR A 42 10.001 4.457 12.901 1.00 0.00 C ATOM 599 OG1 THR A 42 9.446 3.837 14.058 1.00 0.00 O ATOM 600 CG2 THR A 42 9.485 3.608 11.738 1.00 0.00 C ATOM 0 H THR A 42 11.682 5.308 11.255 1.00 0.00 H new ATOM 0 HA THR A 42 11.748 4.606 14.124 1.00 0.00 H new ATOM 0 HB THR A 42 9.747 5.503 12.727 1.00 0.00 H new ATOM 0 HG1 THR A 42 8.468 3.879 14.014 1.00 0.00 H new ATOM 0 HG21 THR A 42 8.407 3.738 11.643 1.00 0.00 H new ATOM 0 HG22 THR A 42 9.972 3.922 10.814 1.00 0.00 H new ATOM 0 HG23 THR A 42 9.708 2.558 11.927 1.00 0.00 H new ATOM 608 N ARG A 43 12.031 2.172 14.046 1.00 0.00 N ATOM 609 CA ARG A 43 12.491 0.793 14.040 1.00 0.00 C ATOM 610 C ARG A 43 11.368 -0.140 13.581 1.00 0.00 C ATOM 611 O ARG A 43 11.605 -1.071 12.813 1.00 0.00 O ATOM 612 CB ARG A 43 12.962 0.364 15.431 1.00 0.00 C ATOM 613 CG ARG A 43 14.450 0.665 15.622 1.00 0.00 C ATOM 614 CD ARG A 43 14.651 1.991 16.359 1.00 0.00 C ATOM 615 NE ARG A 43 15.480 1.779 17.567 1.00 0.00 N ATOM 616 CZ ARG A 43 15.010 1.275 18.728 1.00 0.00 C ATOM 617 NH1 ARG A 43 13.711 0.928 18.848 1.00 0.00 N ATOM 618 NH2 ARG A 43 15.840 1.128 19.744 1.00 0.00 N ATOM 0 H ARG A 43 11.726 2.516 14.956 1.00 0.00 H new ATOM 0 HA ARG A 43 13.330 0.727 13.347 1.00 0.00 H new ATOM 0 HB2 ARG A 43 12.381 0.885 16.192 1.00 0.00 H new ATOM 0 HB3 ARG A 43 12.782 -0.702 15.567 1.00 0.00 H new ATOM 0 HG2 ARG A 43 14.919 -0.142 16.184 1.00 0.00 H new ATOM 0 HG3 ARG A 43 14.944 0.706 14.651 1.00 0.00 H new ATOM 0 HD2 ARG A 43 15.132 2.713 15.700 1.00 0.00 H new ATOM 0 HD3 ARG A 43 13.685 2.410 16.640 1.00 0.00 H new ATOM 0 HE ARG A 43 16.468 2.029 17.519 1.00 0.00 H new ATOM 0 HH11 ARG A 43 13.077 1.046 18.058 1.00 0.00 H new ATOM 0 HH12 ARG A 43 13.364 0.548 19.729 1.00 0.00 H new ATOM 0 HH21 ARG A 43 16.820 1.394 19.645 1.00 0.00 H new ATOM 0 HH22 ARG A 43 15.502 0.749 20.628 1.00 0.00 H new ATOM 632 N ASP A 44 10.170 0.144 14.069 1.00 0.00 N ATOM 633 CA ASP A 44 9.009 -0.657 13.718 1.00 0.00 C ATOM 634 C ASP A 44 8.714 -0.494 12.226 1.00 0.00 C ATOM 635 O ASP A 44 7.916 -1.241 11.661 1.00 0.00 O ATOM 636 CB ASP A 44 7.773 -0.208 14.498 1.00 0.00 C ATOM 637 CG ASP A 44 7.380 1.257 14.297 1.00 0.00 C ATOM 638 OD1 ASP A 44 7.217 1.725 13.160 1.00 0.00 O ATOM 639 OD2 ASP A 44 7.238 1.938 15.384 1.00 0.00 O ATOM 0 H ASP A 44 9.978 0.918 14.705 1.00 0.00 H new ATOM 0 HA ASP A 44 9.230 -1.696 13.962 1.00 0.00 H new ATOM 0 HB2 ASP A 44 6.931 -0.837 14.210 1.00 0.00 H new ATOM 0 HB3 ASP A 44 7.950 -0.379 15.560 1.00 0.00 H new ATOM 645 N VAL A 45 9.373 0.490 11.630 1.00 0.00 N ATOM 646 CA VAL A 45 9.191 0.761 10.214 1.00 0.00 C ATOM 647 C VAL A 45 7.773 1.284 9.978 1.00 0.00 C ATOM 648 O VAL A 45 7.590 2.421 9.543 1.00 0.00 O ATOM 649 CB VAL A 45 9.511 -0.490 9.396 1.00 0.00 C ATOM 650 CG1 VAL A 45 9.230 -0.260 7.909 1.00 0.00 C ATOM 651 CG2 VAL A 45 10.957 -0.937 9.617 1.00 0.00 C ATOM 0 H VAL A 45 10.033 1.108 12.102 1.00 0.00 H new ATOM 0 HA VAL A 45 9.883 1.535 9.881 1.00 0.00 H new ATOM 0 HB VAL A 45 8.857 -1.291 9.741 1.00 0.00 H new ATOM 0 HG11 VAL A 45 9.466 -1.165 7.350 1.00 0.00 H new ATOM 0 HG12 VAL A 45 8.177 -0.013 7.772 1.00 0.00 H new ATOM 0 HG13 VAL A 45 9.846 0.562 7.545 1.00 0.00 H new ATOM 0 HG21 VAL A 45 11.157 -1.829 9.023 1.00 0.00 H new ATOM 0 HG22 VAL A 45 11.635 -0.139 9.313 1.00 0.00 H new ATOM 0 HG23 VAL A 45 11.111 -1.162 10.672 1.00 0.00 H new ATOM 661 N LEU A 46 6.805 0.430 10.276 1.00 0.00 N ATOM 662 CA LEU A 46 5.408 0.792 10.101 1.00 0.00 C ATOM 663 C LEU A 46 5.209 2.252 10.512 1.00 0.00 C ATOM 664 O LEU A 46 5.069 2.553 11.697 1.00 0.00 O ATOM 665 CB LEU A 46 4.503 -0.187 10.851 1.00 0.00 C ATOM 666 CG LEU A 46 3.125 0.344 11.250 1.00 0.00 C ATOM 667 CD1 LEU A 46 2.020 -0.621 10.818 1.00 0.00 C ATOM 668 CD2 LEU A 46 3.067 0.647 12.749 1.00 0.00 C ATOM 0 H LEU A 46 6.960 -0.511 10.637 1.00 0.00 H new ATOM 0 HA LEU A 46 5.123 0.714 9.052 1.00 0.00 H new ATOM 0 HB2 LEU A 46 4.363 -1.071 10.229 1.00 0.00 H new ATOM 0 HB3 LEU A 46 5.021 -0.511 11.754 1.00 0.00 H new ATOM 0 HG LEU A 46 2.956 1.284 10.725 1.00 0.00 H new ATOM 0 HD11 LEU A 46 1.051 -0.220 11.114 1.00 0.00 H new ATOM 0 HD12 LEU A 46 2.047 -0.744 9.735 1.00 0.00 H new ATOM 0 HD13 LEU A 46 2.174 -1.588 11.297 1.00 0.00 H new ATOM 0 HD21 LEU A 46 2.077 1.023 13.006 1.00 0.00 H new ATOM 0 HD22 LEU A 46 3.267 -0.264 13.312 1.00 0.00 H new ATOM 0 HD23 LEU A 46 3.816 1.399 12.998 1.00 0.00 H new ATOM 680 N ARG A 47 5.201 3.120 9.512 1.00 0.00 N ATOM 681 CA ARG A 47 5.021 4.541 9.754 1.00 0.00 C ATOM 682 C ARG A 47 3.916 5.098 8.853 1.00 0.00 C ATOM 683 O ARG A 47 3.696 6.307 8.810 1.00 0.00 O ATOM 684 CB ARG A 47 6.316 5.312 9.496 1.00 0.00 C ATOM 685 CG ARG A 47 6.724 5.223 8.024 1.00 0.00 C ATOM 686 CD ARG A 47 8.244 5.319 7.870 1.00 0.00 C ATOM 687 NE ARG A 47 8.698 4.436 6.773 1.00 0.00 N ATOM 688 CZ ARG A 47 8.563 4.725 5.461 1.00 0.00 C ATOM 689 NH1 ARG A 47 7.985 5.881 5.072 1.00 0.00 N ATOM 690 NH2 ARG A 47 9.005 3.862 4.566 1.00 0.00 N ATOM 0 H ARG A 47 5.316 2.866 8.531 1.00 0.00 H new ATOM 0 HA ARG A 47 4.739 4.666 10.800 1.00 0.00 H new ATOM 0 HB2 ARG A 47 6.184 6.357 9.778 1.00 0.00 H new ATOM 0 HB3 ARG A 47 7.113 4.911 10.123 1.00 0.00 H new ATOM 0 HG2 ARG A 47 6.371 4.283 7.601 1.00 0.00 H new ATOM 0 HG3 ARG A 47 6.246 6.025 7.461 1.00 0.00 H new ATOM 0 HD2 ARG A 47 8.532 6.349 7.662 1.00 0.00 H new ATOM 0 HD3 ARG A 47 8.731 5.034 8.803 1.00 0.00 H new ATOM 0 HE ARG A 47 9.141 3.552 7.024 1.00 0.00 H new ATOM 0 HH11 ARG A 47 7.647 6.543 5.771 1.00 0.00 H new ATOM 0 HH12 ARG A 47 7.886 6.093 4.079 1.00 0.00 H new ATOM 0 HH21 ARG A 47 9.441 2.991 4.869 1.00 0.00 H new ATOM 0 HH22 ARG A 47 8.910 4.066 3.571 1.00 0.00 H new ATOM 704 N GLU A 48 3.251 4.189 8.156 1.00 0.00 N ATOM 705 CA GLU A 48 2.174 4.573 7.260 1.00 0.00 C ATOM 706 C GLU A 48 0.887 3.831 7.625 1.00 0.00 C ATOM 707 O GLU A 48 0.103 3.471 6.749 1.00 0.00 O ATOM 708 CB GLU A 48 2.559 4.317 5.801 1.00 0.00 C ATOM 709 CG GLU A 48 2.825 2.831 5.556 1.00 0.00 C ATOM 710 CD GLU A 48 2.203 2.373 4.236 1.00 0.00 C ATOM 711 OE1 GLU A 48 0.987 2.516 4.039 1.00 0.00 O ATOM 712 OE2 GLU A 48 3.031 1.849 3.395 1.00 0.00 O ATOM 0 H GLU A 48 3.437 3.187 8.194 1.00 0.00 H new ATOM 0 HA GLU A 48 1.997 5.642 7.374 1.00 0.00 H new ATOM 0 HB2 GLU A 48 1.759 4.660 5.145 1.00 0.00 H new ATOM 0 HB3 GLU A 48 3.448 4.895 5.549 1.00 0.00 H new ATOM 0 HG2 GLU A 48 3.899 2.648 5.538 1.00 0.00 H new ATOM 0 HG3 GLU A 48 2.415 2.244 6.378 1.00 0.00 H new ATOM 720 N HIS A 49 0.709 3.625 8.922 1.00 0.00 N ATOM 721 CA HIS A 49 -0.469 2.932 9.415 1.00 0.00 C ATOM 722 C HIS A 49 -0.792 1.751 8.497 1.00 0.00 C ATOM 723 O HIS A 49 0.069 1.285 7.752 1.00 0.00 O ATOM 724 CB HIS A 49 -1.643 3.901 9.571 1.00 0.00 C ATOM 725 CG HIS A 49 -2.349 3.801 10.902 1.00 0.00 C ATOM 726 ND1 HIS A 49 -2.760 4.912 11.618 1.00 0.00 N ATOM 727 CD2 HIS A 49 -2.713 2.712 11.639 1.00 0.00 C ATOM 728 CE1 HIS A 49 -3.342 4.499 12.734 1.00 0.00 C ATOM 729 NE2 HIS A 49 -3.312 3.135 12.744 1.00 0.00 N ATOM 0 H HIS A 49 1.361 3.926 9.646 1.00 0.00 H new ATOM 0 HA HIS A 49 -0.270 2.530 10.409 1.00 0.00 H new ATOM 0 HB2 HIS A 49 -1.279 4.920 9.440 1.00 0.00 H new ATOM 0 HB3 HIS A 49 -2.363 3.714 8.774 1.00 0.00 H new ATOM 0 HD2 HIS A 49 -2.542 1.680 11.368 1.00 0.00 H new ATOM 0 HE1 HIS A 49 -3.766 5.131 13.501 1.00 0.00 H new ATOM 0 HE2 HIS A 49 -3.689 2.538 13.481 1.00 0.00 H new ATOM 738 N ILE A 50 -2.036 1.303 8.578 1.00 0.00 N ATOM 739 CA ILE A 50 -2.483 0.186 7.764 1.00 0.00 C ATOM 740 C ILE A 50 -4.005 0.250 7.610 1.00 0.00 C ATOM 741 O ILE A 50 -4.729 0.329 8.600 1.00 0.00 O ATOM 742 CB ILE A 50 -1.980 -1.137 8.344 1.00 0.00 C ATOM 743 CG1 ILE A 50 -0.452 -1.202 8.316 1.00 0.00 C ATOM 744 CG2 ILE A 50 -2.617 -2.329 7.627 1.00 0.00 C ATOM 745 CD1 ILE A 50 0.043 -2.619 8.608 1.00 0.00 C ATOM 0 H ILE A 50 -2.748 1.693 9.195 1.00 0.00 H new ATOM 0 HA ILE A 50 -2.056 0.251 6.763 1.00 0.00 H new ATOM 0 HB ILE A 50 -2.286 -1.189 9.389 1.00 0.00 H new ATOM 0 HG12 ILE A 50 -0.089 -0.880 7.340 1.00 0.00 H new ATOM 0 HG13 ILE A 50 -0.042 -0.511 9.052 1.00 0.00 H new ATOM 0 HG21 ILE A 50 -2.242 -3.257 8.059 1.00 0.00 H new ATOM 0 HG22 ILE A 50 -3.700 -2.287 7.743 1.00 0.00 H new ATOM 0 HG23 ILE A 50 -2.364 -2.294 6.567 1.00 0.00 H new ATOM 0 HD11 ILE A 50 1.133 -2.636 8.582 1.00 0.00 H new ATOM 0 HD12 ILE A 50 -0.301 -2.929 9.595 1.00 0.00 H new ATOM 0 HD13 ILE A 50 -0.349 -3.304 7.856 1.00 0.00 H new ATOM 757 N HIS A 51 -4.443 0.213 6.359 1.00 0.00 N ATOM 758 CA HIS A 51 -5.864 0.266 6.063 1.00 0.00 C ATOM 759 C HIS A 51 -6.467 -1.134 6.190 1.00 0.00 C ATOM 760 O HIS A 51 -6.326 -1.960 5.288 1.00 0.00 O ATOM 761 CB HIS A 51 -6.110 0.896 4.691 1.00 0.00 C ATOM 762 CG HIS A 51 -5.922 -0.058 3.535 1.00 0.00 C ATOM 763 ND1 HIS A 51 -6.976 -0.519 2.763 1.00 0.00 N ATOM 764 CD2 HIS A 51 -4.794 -0.633 3.028 1.00 0.00 C ATOM 765 CE1 HIS A 51 -6.491 -1.333 1.838 1.00 0.00 C ATOM 766 NE2 HIS A 51 -5.139 -1.403 2.003 1.00 0.00 N ATOM 0 H HIS A 51 -3.839 0.147 5.540 1.00 0.00 H new ATOM 0 HA HIS A 51 -6.367 0.907 6.787 1.00 0.00 H new ATOM 0 HB2 HIS A 51 -7.125 1.292 4.661 1.00 0.00 H new ATOM 0 HB3 HIS A 51 -5.434 1.742 4.564 1.00 0.00 H new ATOM 0 HD1 HIS A 51 -7.958 -0.273 2.886 1.00 0.00 H new ATOM 0 HD2 HIS A 51 -3.790 -0.487 3.398 1.00 0.00 H new ATOM 0 HE1 HIS A 51 -7.066 -1.851 1.084 1.00 0.00 H new ATOM 775 N ILE A 52 -7.128 -1.360 7.316 1.00 0.00 N ATOM 776 CA ILE A 52 -7.753 -2.646 7.572 1.00 0.00 C ATOM 777 C ILE A 52 -9.197 -2.615 7.070 1.00 0.00 C ATOM 778 O ILE A 52 -10.056 -1.978 7.676 1.00 0.00 O ATOM 779 CB ILE A 52 -7.624 -3.020 9.051 1.00 0.00 C ATOM 780 CG1 ILE A 52 -8.319 -4.351 9.342 1.00 0.00 C ATOM 781 CG2 ILE A 52 -8.141 -1.894 9.948 1.00 0.00 C ATOM 782 CD1 ILE A 52 -7.648 -5.498 8.584 1.00 0.00 C ATOM 0 H ILE A 52 -7.244 -0.674 8.061 1.00 0.00 H new ATOM 0 HA ILE A 52 -7.240 -3.435 7.022 1.00 0.00 H new ATOM 0 HB ILE A 52 -6.567 -3.153 9.279 1.00 0.00 H new ATOM 0 HG12 ILE A 52 -8.292 -4.553 10.413 1.00 0.00 H new ATOM 0 HG13 ILE A 52 -9.369 -4.287 9.056 1.00 0.00 H new ATOM 0 HG21 ILE A 52 -8.038 -2.185 10.993 1.00 0.00 H new ATOM 0 HG22 ILE A 52 -7.563 -0.988 9.765 1.00 0.00 H new ATOM 0 HG23 ILE A 52 -9.191 -1.705 9.726 1.00 0.00 H new ATOM 0 HD11 ILE A 52 -8.162 -6.433 8.809 1.00 0.00 H new ATOM 0 HD12 ILE A 52 -7.699 -5.305 7.512 1.00 0.00 H new ATOM 0 HD13 ILE A 52 -6.605 -5.575 8.890 1.00 0.00 H new ATOM 794 N ASP A 53 -9.421 -3.313 5.965 1.00 0.00 N ATOM 795 CA ASP A 53 -10.746 -3.373 5.374 1.00 0.00 C ATOM 796 C ASP A 53 -11.392 -4.717 5.716 1.00 0.00 C ATOM 797 O ASP A 53 -10.915 -5.767 5.285 1.00 0.00 O ATOM 798 CB ASP A 53 -10.676 -3.257 3.851 1.00 0.00 C ATOM 799 CG ASP A 53 -10.524 -1.831 3.318 1.00 0.00 C ATOM 800 OD1 ASP A 53 -11.444 -1.007 3.423 1.00 0.00 O ATOM 801 OD2 ASP A 53 -9.386 -1.574 2.766 1.00 0.00 O ATOM 0 H ASP A 53 -8.706 -3.841 5.464 1.00 0.00 H new ATOM 0 HA ASP A 53 -11.330 -2.543 5.772 1.00 0.00 H new ATOM 0 HB2 ASP A 53 -9.836 -3.854 3.494 1.00 0.00 H new ATOM 0 HB3 ASP A 53 -11.580 -3.693 3.426 1.00 0.00 H new ATOM 807 N GLY A 54 -12.466 -4.642 6.488 1.00 0.00 N ATOM 808 CA GLY A 54 -13.182 -5.840 6.893 1.00 0.00 C ATOM 809 C GLY A 54 -13.473 -5.825 8.395 1.00 0.00 C ATOM 810 O GLY A 54 -14.579 -6.154 8.821 1.00 0.00 O ATOM 0 H GLY A 54 -12.858 -3.770 6.844 1.00 0.00 H new ATOM 0 HA2 GLY A 54 -14.118 -5.913 6.339 1.00 0.00 H new ATOM 0 HA3 GLY A 54 -12.593 -6.722 6.642 1.00 0.00 H new ATOM 814 N MET A 55 -12.460 -5.439 9.157 1.00 0.00 N ATOM 815 CA MET A 55 -12.592 -5.375 10.603 1.00 0.00 C ATOM 816 C MET A 55 -11.613 -4.363 11.199 1.00 0.00 C ATOM 817 O MET A 55 -10.400 -4.568 11.156 1.00 0.00 O ATOM 818 CB MET A 55 -12.327 -6.758 11.200 1.00 0.00 C ATOM 819 CG MET A 55 -13.074 -6.937 12.524 1.00 0.00 C ATOM 820 SD MET A 55 -13.539 -8.647 12.735 1.00 0.00 S ATOM 821 CE MET A 55 -14.482 -8.527 14.246 1.00 0.00 C ATOM 0 H MET A 55 -11.544 -5.167 8.800 1.00 0.00 H new ATOM 0 HA MET A 55 -13.605 -5.054 10.844 1.00 0.00 H new ATOM 0 HB2 MET A 55 -12.640 -7.528 10.495 1.00 0.00 H new ATOM 0 HB3 MET A 55 -11.257 -6.889 11.362 1.00 0.00 H new ATOM 0 HG2 MET A 55 -12.443 -6.618 13.353 1.00 0.00 H new ATOM 0 HG3 MET A 55 -13.962 -6.305 12.538 1.00 0.00 H new ATOM 0 HE1 MET A 55 -14.851 -9.514 14.524 1.00 0.00 H new ATOM 0 HE2 MET A 55 -13.846 -8.139 15.042 1.00 0.00 H new ATOM 0 HE3 MET A 55 -15.326 -7.854 14.096 1.00 0.00 H new ATOM 831 N PRO A 56 -12.189 -3.265 11.756 1.00 0.00 N ATOM 832 CA PRO A 56 -11.380 -2.220 12.361 1.00 0.00 C ATOM 833 C PRO A 56 -10.835 -2.666 13.719 1.00 0.00 C ATOM 834 O PRO A 56 -11.097 -2.026 14.737 1.00 0.00 O ATOM 835 CB PRO A 56 -12.300 -1.014 12.456 1.00 0.00 C ATOM 836 CG PRO A 56 -13.714 -1.559 12.334 1.00 0.00 C ATOM 837 CD PRO A 56 -13.620 -2.989 11.824 1.00 0.00 C ATOM 0 HA PRO A 56 -10.494 -1.981 11.773 1.00 0.00 H new ATOM 0 HB2 PRO A 56 -12.163 -0.492 13.403 1.00 0.00 H new ATOM 0 HB3 PRO A 56 -12.088 -0.297 11.663 1.00 0.00 H new ATOM 0 HG2 PRO A 56 -14.219 -1.530 13.300 1.00 0.00 H new ATOM 0 HG3 PRO A 56 -14.301 -0.947 11.649 1.00 0.00 H new ATOM 0 HD2 PRO A 56 -14.126 -3.683 12.496 1.00 0.00 H new ATOM 0 HD3 PRO A 56 -14.090 -3.092 10.846 1.00 0.00 H new ATOM 845 N LEU A 57 -10.088 -3.759 13.691 1.00 0.00 N ATOM 846 CA LEU A 57 -9.504 -4.298 14.908 1.00 0.00 C ATOM 847 C LEU A 57 -8.383 -5.273 14.543 1.00 0.00 C ATOM 848 O LEU A 57 -8.402 -6.430 14.960 1.00 0.00 O ATOM 849 CB LEU A 57 -10.588 -4.911 15.797 1.00 0.00 C ATOM 850 CG LEU A 57 -11.216 -3.975 16.831 1.00 0.00 C ATOM 851 CD1 LEU A 57 -12.699 -3.743 16.531 1.00 0.00 C ATOM 852 CD2 LEU A 57 -10.995 -4.500 18.252 1.00 0.00 C ATOM 0 H LEU A 57 -9.873 -4.287 12.845 1.00 0.00 H new ATOM 0 HA LEU A 57 -9.053 -3.501 15.499 1.00 0.00 H new ATOM 0 HB2 LEU A 57 -11.381 -5.296 15.156 1.00 0.00 H new ATOM 0 HB3 LEU A 57 -10.160 -5.765 16.322 1.00 0.00 H new ATOM 0 HG LEU A 57 -10.718 -3.008 16.763 1.00 0.00 H new ATOM 0 HD11 LEU A 57 -13.122 -3.074 17.281 1.00 0.00 H new ATOM 0 HD12 LEU A 57 -12.805 -3.294 15.543 1.00 0.00 H new ATOM 0 HD13 LEU A 57 -13.228 -4.696 16.555 1.00 0.00 H new ATOM 0 HD21 LEU A 57 -11.451 -3.816 18.968 1.00 0.00 H new ATOM 0 HD22 LEU A 57 -11.450 -5.485 18.351 1.00 0.00 H new ATOM 0 HD23 LEU A 57 -9.926 -4.573 18.451 1.00 0.00 H new ATOM 864 N HIS A 58 -7.434 -4.770 13.768 1.00 0.00 N ATOM 865 CA HIS A 58 -6.307 -5.583 13.342 1.00 0.00 C ATOM 866 C HIS A 58 -5.044 -4.721 13.289 1.00 0.00 C ATOM 867 O HIS A 58 -5.119 -3.516 13.053 1.00 0.00 O ATOM 868 CB HIS A 58 -6.609 -6.276 12.011 1.00 0.00 C ATOM 869 CG HIS A 58 -5.570 -7.288 11.596 1.00 0.00 C ATOM 870 ND1 HIS A 58 -5.567 -8.593 12.057 1.00 0.00 N ATOM 871 CD2 HIS A 58 -4.500 -7.174 10.757 1.00 0.00 C ATOM 872 CE1 HIS A 58 -4.537 -9.226 11.515 1.00 0.00 C ATOM 873 NE2 HIS A 58 -3.876 -8.345 10.710 1.00 0.00 N ATOM 0 H HIS A 58 -7.422 -3.810 13.424 1.00 0.00 H new ATOM 0 HA HIS A 58 -6.132 -6.378 14.067 1.00 0.00 H new ATOM 0 HB2 HIS A 58 -7.577 -6.773 12.083 1.00 0.00 H new ATOM 0 HB3 HIS A 58 -6.696 -5.520 11.231 1.00 0.00 H new ATOM 0 HD1 HIS A 58 -6.243 -8.999 12.704 1.00 0.00 H new ATOM 0 HD2 HIS A 58 -4.210 -6.282 10.222 1.00 0.00 H new ATOM 0 HE1 HIS A 58 -4.268 -10.259 11.681 1.00 0.00 H new ATOM 882 N ILE A 59 -3.912 -5.373 13.511 1.00 0.00 N ATOM 883 CA ILE A 59 -2.634 -4.682 13.491 1.00 0.00 C ATOM 884 C ILE A 59 -1.585 -5.578 12.830 1.00 0.00 C ATOM 885 O ILE A 59 -1.456 -6.750 13.179 1.00 0.00 O ATOM 886 CB ILE A 59 -2.252 -4.222 14.899 1.00 0.00 C ATOM 887 CG1 ILE A 59 -1.231 -3.083 14.845 1.00 0.00 C ATOM 888 CG2 ILE A 59 -1.756 -5.398 15.743 1.00 0.00 C ATOM 889 CD1 ILE A 59 -1.821 -1.792 15.416 1.00 0.00 C ATOM 0 H ILE A 59 -3.853 -6.373 13.706 1.00 0.00 H new ATOM 0 HA ILE A 59 -2.701 -3.774 12.892 1.00 0.00 H new ATOM 0 HB ILE A 59 -3.145 -3.830 15.386 1.00 0.00 H new ATOM 0 HG12 ILE A 59 -0.340 -3.361 15.409 1.00 0.00 H new ATOM 0 HG13 ILE A 59 -0.917 -2.919 13.814 1.00 0.00 H new ATOM 0 HG21 ILE A 59 -1.491 -5.044 16.739 1.00 0.00 H new ATOM 0 HG22 ILE A 59 -2.544 -6.147 15.822 1.00 0.00 H new ATOM 0 HG23 ILE A 59 -0.880 -5.841 15.270 1.00 0.00 H new ATOM 0 HD11 ILE A 59 -1.076 -0.998 15.366 1.00 0.00 H new ATOM 0 HD12 ILE A 59 -2.697 -1.504 14.835 1.00 0.00 H new ATOM 0 HD13 ILE A 59 -2.111 -1.953 16.454 1.00 0.00 H new ATOM 901 N ILE A 60 -0.862 -4.992 11.887 1.00 0.00 N ATOM 902 CA ILE A 60 0.173 -5.722 11.174 1.00 0.00 C ATOM 903 C ILE A 60 1.474 -4.919 11.209 1.00 0.00 C ATOM 904 O ILE A 60 1.451 -3.689 11.178 1.00 0.00 O ATOM 905 CB ILE A 60 -0.297 -6.073 9.760 1.00 0.00 C ATOM 906 CG1 ILE A 60 -1.690 -6.705 9.787 1.00 0.00 C ATOM 907 CG2 ILE A 60 0.724 -6.964 9.050 1.00 0.00 C ATOM 908 CD1 ILE A 60 -2.473 -6.357 8.520 1.00 0.00 C ATOM 0 H ILE A 60 -0.972 -4.019 11.600 1.00 0.00 H new ATOM 0 HA ILE A 60 0.374 -6.675 11.664 1.00 0.00 H new ATOM 0 HB ILE A 60 -0.374 -5.150 9.185 1.00 0.00 H new ATOM 0 HG12 ILE A 60 -1.601 -7.788 9.878 1.00 0.00 H new ATOM 0 HG13 ILE A 60 -2.235 -6.355 10.664 1.00 0.00 H new ATOM 0 HG21 ILE A 60 0.367 -7.199 8.047 1.00 0.00 H new ATOM 0 HG22 ILE A 60 1.678 -6.441 8.982 1.00 0.00 H new ATOM 0 HG23 ILE A 60 0.856 -7.887 9.614 1.00 0.00 H new ATOM 0 HD11 ILE A 60 -3.460 -6.818 8.564 1.00 0.00 H new ATOM 0 HD12 ILE A 60 -2.581 -5.275 8.445 1.00 0.00 H new ATOM 0 HD13 ILE A 60 -1.937 -6.729 7.647 1.00 0.00 H new ATOM 920 N ASP A 61 2.580 -5.647 11.272 1.00 0.00 N ATOM 921 CA ASP A 61 3.889 -5.018 11.311 1.00 0.00 C ATOM 922 C ASP A 61 4.380 -4.783 9.881 1.00 0.00 C ATOM 923 O ASP A 61 4.019 -5.522 8.967 1.00 0.00 O ATOM 924 CB ASP A 61 4.909 -5.911 12.020 1.00 0.00 C ATOM 925 CG ASP A 61 4.480 -6.412 13.401 1.00 0.00 C ATOM 926 OD1 ASP A 61 3.756 -7.412 13.520 1.00 0.00 O ATOM 927 OD2 ASP A 61 4.927 -5.722 14.394 1.00 0.00 O ATOM 0 H ASP A 61 2.596 -6.667 11.297 1.00 0.00 H new ATOM 0 HA ASP A 61 3.795 -4.077 11.854 1.00 0.00 H new ATOM 0 HB2 ASP A 61 5.118 -6.773 11.386 1.00 0.00 H new ATOM 0 HB3 ASP A 61 5.843 -5.358 12.124 1.00 0.00 H new ATOM 933 N THR A 62 5.196 -3.749 9.731 1.00 0.00 N ATOM 934 CA THR A 62 5.740 -3.408 8.429 1.00 0.00 C ATOM 935 C THR A 62 7.194 -3.868 8.320 1.00 0.00 C ATOM 936 O THR A 62 7.566 -4.541 7.360 1.00 0.00 O ATOM 937 CB THR A 62 5.562 -1.901 8.222 1.00 0.00 C ATOM 938 OG1 THR A 62 4.150 -1.727 8.142 1.00 0.00 O ATOM 939 CG2 THR A 62 6.074 -1.434 6.858 1.00 0.00 C ATOM 0 H THR A 62 5.493 -3.137 10.491 1.00 0.00 H new ATOM 0 HA THR A 62 5.208 -3.926 7.631 1.00 0.00 H new ATOM 0 HB THR A 62 6.086 -1.361 9.010 1.00 0.00 H new ATOM 0 HG1 THR A 62 3.944 -0.778 8.010 1.00 0.00 H new ATOM 0 HG21 THR A 62 5.924 -0.359 6.762 1.00 0.00 H new ATOM 0 HG22 THR A 62 7.136 -1.662 6.771 1.00 0.00 H new ATOM 0 HG23 THR A 62 5.526 -1.948 6.068 1.00 0.00 H new ATOM 947 N ALA A 63 7.978 -3.488 9.319 1.00 0.00 N ATOM 948 CA ALA A 63 9.384 -3.853 9.348 1.00 0.00 C ATOM 949 C ALA A 63 9.999 -3.606 7.969 1.00 0.00 C ATOM 950 O ALA A 63 9.382 -2.973 7.114 1.00 0.00 O ATOM 951 CB ALA A 63 9.524 -5.309 9.796 1.00 0.00 C ATOM 0 H ALA A 63 7.666 -2.931 10.114 1.00 0.00 H new ATOM 0 HA ALA A 63 9.926 -3.237 10.066 1.00 0.00 H new ATOM 0 HB1 ALA A 63 10.579 -5.583 9.818 1.00 0.00 H new ATOM 0 HB2 ALA A 63 9.098 -5.426 10.793 1.00 0.00 H new ATOM 0 HB3 ALA A 63 8.995 -5.957 9.097 1.00 0.00 H new ATOM 957 N GLY A 64 11.208 -4.120 7.795 1.00 0.00 N ATOM 958 CA GLY A 64 11.913 -3.964 6.535 1.00 0.00 C ATOM 959 C GLY A 64 13.200 -4.792 6.520 1.00 0.00 C ATOM 960 O GLY A 64 13.526 -5.423 5.515 1.00 0.00 O ATOM 0 H GLY A 64 11.717 -4.645 8.506 1.00 0.00 H new ATOM 0 HA2 GLY A 64 11.268 -4.273 5.713 1.00 0.00 H new ATOM 0 HA3 GLY A 64 12.151 -2.912 6.375 1.00 0.00 H new ATOM 964 N LEU A 65 13.897 -4.764 7.647 1.00 0.00 N ATOM 965 CA LEU A 65 15.141 -5.505 7.776 1.00 0.00 C ATOM 966 C LEU A 65 14.967 -6.605 8.825 1.00 0.00 C ATOM 967 O LEU A 65 13.876 -6.787 9.364 1.00 0.00 O ATOM 968 CB LEU A 65 16.303 -4.552 8.069 1.00 0.00 C ATOM 969 CG LEU A 65 16.840 -3.762 6.874 1.00 0.00 C ATOM 970 CD1 LEU A 65 16.963 -2.274 7.212 1.00 0.00 C ATOM 971 CD2 LEU A 65 18.161 -4.348 6.377 1.00 0.00 C ATOM 0 H LEU A 65 13.624 -4.240 8.479 1.00 0.00 H new ATOM 0 HA LEU A 65 15.392 -5.997 6.837 1.00 0.00 H new ATOM 0 HB2 LEU A 65 15.982 -3.844 8.833 1.00 0.00 H new ATOM 0 HB3 LEU A 65 17.123 -5.131 8.495 1.00 0.00 H new ATOM 0 HG LEU A 65 16.123 -3.849 6.057 1.00 0.00 H new ATOM 0 HD11 LEU A 65 17.347 -1.735 6.346 1.00 0.00 H new ATOM 0 HD12 LEU A 65 15.983 -1.880 7.480 1.00 0.00 H new ATOM 0 HD13 LEU A 65 17.647 -2.147 8.051 1.00 0.00 H new ATOM 0 HD21 LEU A 65 18.520 -3.767 5.527 1.00 0.00 H new ATOM 0 HD22 LEU A 65 18.899 -4.313 7.178 1.00 0.00 H new ATOM 0 HD23 LEU A 65 18.008 -5.383 6.070 1.00 0.00 H new ATOM 983 N ARG A 66 16.059 -7.309 9.083 1.00 0.00 N ATOM 984 CA ARG A 66 16.042 -8.386 10.057 1.00 0.00 C ATOM 985 C ARG A 66 15.765 -7.832 11.457 1.00 0.00 C ATOM 986 O ARG A 66 14.821 -8.256 12.121 1.00 0.00 O ATOM 987 CB ARG A 66 17.373 -9.140 10.070 1.00 0.00 C ATOM 988 CG ARG A 66 17.422 -10.186 8.954 1.00 0.00 C ATOM 989 CD ARG A 66 17.254 -11.598 9.518 1.00 0.00 C ATOM 990 NE ARG A 66 15.888 -12.095 9.240 1.00 0.00 N ATOM 991 CZ ARG A 66 14.828 -11.886 10.050 1.00 0.00 C ATOM 992 NH1 ARG A 66 14.967 -11.186 11.195 1.00 0.00 N ATOM 993 NH2 ARG A 66 13.652 -12.376 9.703 1.00 0.00 N ATOM 0 H ARG A 66 16.962 -7.154 8.634 1.00 0.00 H new ATOM 0 HA ARG A 66 15.249 -9.077 9.771 1.00 0.00 H new ATOM 0 HB2 ARG A 66 18.196 -8.435 9.949 1.00 0.00 H new ATOM 0 HB3 ARG A 66 17.510 -9.627 11.036 1.00 0.00 H new ATOM 0 HG2 ARG A 66 16.635 -9.985 8.227 1.00 0.00 H new ATOM 0 HG3 ARG A 66 18.372 -10.113 8.424 1.00 0.00 H new ATOM 0 HD2 ARG A 66 17.991 -12.266 9.072 1.00 0.00 H new ATOM 0 HD3 ARG A 66 17.436 -11.593 10.593 1.00 0.00 H new ATOM 0 HE ARG A 66 15.738 -12.628 8.384 1.00 0.00 H new ATOM 0 HH11 ARG A 66 15.879 -10.810 11.455 1.00 0.00 H new ATOM 0 HH12 ARG A 66 14.160 -11.033 11.800 1.00 0.00 H new ATOM 0 HH21 ARG A 66 13.555 -12.903 8.835 1.00 0.00 H new ATOM 0 HH22 ARG A 66 12.841 -12.228 10.303 1.00 0.00 H new ATOM 1007 N GLU A 67 16.606 -6.892 11.863 1.00 0.00 N ATOM 1008 CA GLU A 67 16.463 -6.275 13.171 1.00 0.00 C ATOM 1009 C GLU A 67 15.017 -5.828 13.393 1.00 0.00 C ATOM 1010 O GLU A 67 14.378 -6.238 14.360 1.00 0.00 O ATOM 1011 CB GLU A 67 17.431 -5.101 13.332 1.00 0.00 C ATOM 1012 CG GLU A 67 17.704 -4.814 14.810 1.00 0.00 C ATOM 1013 CD GLU A 67 17.990 -3.328 15.036 1.00 0.00 C ATOM 1014 OE1 GLU A 67 19.160 -2.933 15.152 1.00 0.00 O ATOM 1015 OE2 GLU A 67 16.945 -2.573 15.089 1.00 0.00 O ATOM 0 H GLU A 67 17.388 -6.543 11.310 1.00 0.00 H new ATOM 0 HA GLU A 67 16.713 -7.016 13.930 1.00 0.00 H new ATOM 0 HB2 GLU A 67 18.368 -5.325 12.822 1.00 0.00 H new ATOM 0 HB3 GLU A 67 17.014 -4.213 12.856 1.00 0.00 H new ATOM 0 HG2 GLU A 67 16.845 -5.118 15.408 1.00 0.00 H new ATOM 0 HG3 GLU A 67 18.554 -5.407 15.149 1.00 0.00 H new ATOM 1023 N ALA A 68 14.543 -4.993 12.479 1.00 0.00 N ATOM 1024 CA ALA A 68 13.185 -4.486 12.562 1.00 0.00 C ATOM 1025 C ALA A 68 12.232 -5.641 12.881 1.00 0.00 C ATOM 1026 O ALA A 68 11.462 -5.570 13.838 1.00 0.00 O ATOM 1027 CB ALA A 68 12.823 -3.776 11.256 1.00 0.00 C ATOM 0 H ALA A 68 15.076 -4.655 11.678 1.00 0.00 H new ATOM 0 HA ALA A 68 13.098 -3.755 13.365 1.00 0.00 H new ATOM 0 HB1 ALA A 68 11.803 -3.396 11.319 1.00 0.00 H new ATOM 0 HB2 ALA A 68 13.510 -2.946 11.090 1.00 0.00 H new ATOM 0 HB3 ALA A 68 12.897 -4.480 10.427 1.00 0.00 H new ATOM 1033 N SER A 69 12.314 -6.677 12.060 1.00 0.00 N ATOM 1034 CA SER A 69 11.470 -7.845 12.242 1.00 0.00 C ATOM 1035 C SER A 69 11.346 -8.175 13.730 1.00 0.00 C ATOM 1036 O SER A 69 10.274 -8.553 14.199 1.00 0.00 O ATOM 1037 CB SER A 69 12.022 -9.049 11.476 1.00 0.00 C ATOM 1038 OG SER A 69 12.429 -8.701 10.156 1.00 0.00 O ATOM 0 H SER A 69 12.953 -6.732 11.266 1.00 0.00 H new ATOM 0 HA SER A 69 10.481 -7.617 11.843 1.00 0.00 H new ATOM 0 HB2 SER A 69 12.870 -9.466 12.019 1.00 0.00 H new ATOM 0 HB3 SER A 69 11.261 -9.828 11.427 1.00 0.00 H new ATOM 0 HG SER A 69 13.255 -8.175 10.196 1.00 0.00 H new ATOM 1044 N ASP A 70 12.459 -8.018 14.433 1.00 0.00 N ATOM 1045 CA ASP A 70 12.488 -8.294 15.859 1.00 0.00 C ATOM 1046 C ASP A 70 11.870 -7.116 16.615 1.00 0.00 C ATOM 1047 O ASP A 70 11.057 -7.312 17.518 1.00 0.00 O ATOM 1048 CB ASP A 70 13.925 -8.473 16.356 1.00 0.00 C ATOM 1049 CG ASP A 70 14.770 -9.459 15.548 1.00 0.00 C ATOM 1050 OD1 ASP A 70 14.262 -10.157 14.658 1.00 0.00 O ATOM 1051 OD2 ASP A 70 16.020 -9.496 15.868 1.00 0.00 O ATOM 0 H ASP A 70 13.347 -7.703 14.041 1.00 0.00 H new ATOM 0 HA ASP A 70 11.928 -9.212 16.036 1.00 0.00 H new ATOM 0 HB2 ASP A 70 14.420 -7.502 16.348 1.00 0.00 H new ATOM 0 HB3 ASP A 70 13.896 -8.807 17.393 1.00 0.00 H new ATOM 1057 N GLU A 71 12.278 -5.920 16.219 1.00 0.00 N ATOM 1058 CA GLU A 71 11.773 -4.711 16.848 1.00 0.00 C ATOM 1059 C GLU A 71 10.245 -4.680 16.791 1.00 0.00 C ATOM 1060 O GLU A 71 9.585 -4.494 17.812 1.00 0.00 O ATOM 1061 CB GLU A 71 12.371 -3.464 16.194 1.00 0.00 C ATOM 1062 CG GLU A 71 13.877 -3.379 16.449 1.00 0.00 C ATOM 1063 CD GLU A 71 14.173 -3.211 17.942 1.00 0.00 C ATOM 1064 OE1 GLU A 71 13.318 -2.715 18.691 1.00 0.00 O ATOM 1065 OE2 GLU A 71 15.338 -3.619 18.316 1.00 0.00 O ATOM 0 H GLU A 71 12.953 -5.762 15.470 1.00 0.00 H new ATOM 0 HA GLU A 71 12.077 -4.715 17.895 1.00 0.00 H new ATOM 0 HB2 GLU A 71 12.181 -3.485 15.121 1.00 0.00 H new ATOM 0 HB3 GLU A 71 11.881 -2.573 16.587 1.00 0.00 H new ATOM 0 HG2 GLU A 71 14.364 -4.281 16.078 1.00 0.00 H new ATOM 0 HG3 GLU A 71 14.296 -2.539 15.895 1.00 0.00 H new ATOM 1073 N VAL A 72 9.726 -4.868 15.586 1.00 0.00 N ATOM 1074 CA VAL A 72 8.287 -4.865 15.383 1.00 0.00 C ATOM 1075 C VAL A 72 7.653 -5.969 16.233 1.00 0.00 C ATOM 1076 O VAL A 72 6.534 -5.816 16.720 1.00 0.00 O ATOM 1077 CB VAL A 72 7.969 -5.001 13.893 1.00 0.00 C ATOM 1078 CG1 VAL A 72 8.613 -3.870 13.089 1.00 0.00 C ATOM 1079 CG2 VAL A 72 8.406 -6.368 13.361 1.00 0.00 C ATOM 0 H VAL A 72 10.276 -5.023 14.741 1.00 0.00 H new ATOM 0 HA VAL A 72 7.858 -3.918 15.709 1.00 0.00 H new ATOM 0 HB VAL A 72 6.888 -4.924 13.774 1.00 0.00 H new ATOM 0 HG11 VAL A 72 8.371 -3.991 12.033 1.00 0.00 H new ATOM 0 HG12 VAL A 72 8.233 -2.911 13.441 1.00 0.00 H new ATOM 0 HG13 VAL A 72 9.695 -3.901 13.219 1.00 0.00 H new ATOM 0 HG21 VAL A 72 8.168 -6.438 12.300 1.00 0.00 H new ATOM 0 HG22 VAL A 72 9.480 -6.486 13.501 1.00 0.00 H new ATOM 0 HG23 VAL A 72 7.881 -7.154 13.903 1.00 0.00 H new ATOM 1089 N GLU A 73 8.397 -7.055 16.384 1.00 0.00 N ATOM 1090 CA GLU A 73 7.921 -8.183 17.167 1.00 0.00 C ATOM 1091 C GLU A 73 7.747 -7.777 18.632 1.00 0.00 C ATOM 1092 O GLU A 73 7.148 -8.511 19.416 1.00 0.00 O ATOM 1093 CB GLU A 73 8.869 -9.377 17.038 1.00 0.00 C ATOM 1094 CG GLU A 73 8.283 -10.444 16.110 1.00 0.00 C ATOM 1095 CD GLU A 73 9.283 -10.828 15.017 1.00 0.00 C ATOM 1096 OE1 GLU A 73 8.982 -10.685 13.823 1.00 0.00 O ATOM 1097 OE2 GLU A 73 10.408 -11.291 15.446 1.00 0.00 O ATOM 0 H GLU A 73 9.325 -7.178 15.978 1.00 0.00 H new ATOM 0 HA GLU A 73 6.950 -8.487 16.777 1.00 0.00 H new ATOM 0 HB2 GLU A 73 9.831 -9.042 16.651 1.00 0.00 H new ATOM 0 HB3 GLU A 73 9.054 -9.807 18.022 1.00 0.00 H new ATOM 0 HG2 GLU A 73 8.015 -11.327 16.689 1.00 0.00 H new ATOM 0 HG3 GLU A 73 7.366 -10.071 15.654 1.00 0.00 H new ATOM 1105 N ARG A 74 8.283 -6.609 18.957 1.00 0.00 N ATOM 1106 CA ARG A 74 8.194 -6.097 20.313 1.00 0.00 C ATOM 1107 C ARG A 74 7.064 -5.070 20.420 1.00 0.00 C ATOM 1108 O ARG A 74 6.233 -5.148 21.324 1.00 0.00 O ATOM 1109 CB ARG A 74 9.509 -5.444 20.743 1.00 0.00 C ATOM 1110 CG ARG A 74 9.364 -4.763 22.106 1.00 0.00 C ATOM 1111 CD ARG A 74 9.212 -5.799 23.223 1.00 0.00 C ATOM 1112 NE ARG A 74 7.785 -5.942 23.587 1.00 0.00 N ATOM 1113 CZ ARG A 74 7.012 -4.930 24.038 1.00 0.00 C ATOM 1114 NH1 ARG A 74 7.525 -3.690 24.182 1.00 0.00 N ATOM 1115 NH2 ARG A 74 5.749 -5.173 24.335 1.00 0.00 N ATOM 0 H ARG A 74 8.780 -6.003 18.304 1.00 0.00 H new ATOM 0 HA ARG A 74 7.987 -6.940 20.972 1.00 0.00 H new ATOM 0 HB2 ARG A 74 10.295 -6.198 20.791 1.00 0.00 H new ATOM 0 HB3 ARG A 74 9.816 -4.711 19.997 1.00 0.00 H new ATOM 0 HG2 ARG A 74 10.237 -4.139 22.300 1.00 0.00 H new ATOM 0 HG3 ARG A 74 8.496 -4.103 22.096 1.00 0.00 H new ATOM 0 HD2 ARG A 74 9.611 -6.759 22.897 1.00 0.00 H new ATOM 0 HD3 ARG A 74 9.790 -5.493 24.095 1.00 0.00 H new ATOM 0 HE ARG A 74 7.358 -6.863 23.491 1.00 0.00 H new ATOM 0 HH11 ARG A 74 8.502 -3.512 23.950 1.00 0.00 H new ATOM 0 HH12 ARG A 74 6.936 -2.931 24.523 1.00 0.00 H new ATOM 0 HH21 ARG A 74 5.371 -6.114 24.223 1.00 0.00 H new ATOM 0 HH22 ARG A 74 5.152 -4.420 24.677 1.00 0.00 H new ATOM 1129 N ILE A 75 7.071 -4.131 19.486 1.00 0.00 N ATOM 1130 CA ILE A 75 6.057 -3.090 19.464 1.00 0.00 C ATOM 1131 C ILE A 75 4.674 -3.733 19.341 1.00 0.00 C ATOM 1132 O ILE A 75 3.698 -3.223 19.890 1.00 0.00 O ATOM 1133 CB ILE A 75 6.361 -2.070 18.364 1.00 0.00 C ATOM 1134 CG1 ILE A 75 5.937 -2.599 16.993 1.00 0.00 C ATOM 1135 CG2 ILE A 75 7.834 -1.659 18.390 1.00 0.00 C ATOM 1136 CD1 ILE A 75 4.505 -2.172 16.659 1.00 0.00 C ATOM 0 H ILE A 75 7.763 -4.069 18.739 1.00 0.00 H new ATOM 0 HA ILE A 75 6.066 -2.529 20.399 1.00 0.00 H new ATOM 0 HB ILE A 75 5.773 -1.173 18.558 1.00 0.00 H new ATOM 0 HG12 ILE A 75 6.619 -2.226 16.229 1.00 0.00 H new ATOM 0 HG13 ILE A 75 6.008 -3.687 16.981 1.00 0.00 H new ATOM 0 HG21 ILE A 75 8.023 -0.934 17.599 1.00 0.00 H new ATOM 0 HG22 ILE A 75 8.070 -1.212 19.356 1.00 0.00 H new ATOM 0 HG23 ILE A 75 8.460 -2.538 18.234 1.00 0.00 H new ATOM 0 HD11 ILE A 75 4.228 -2.561 15.679 1.00 0.00 H new ATOM 0 HD12 ILE A 75 3.823 -2.567 17.412 1.00 0.00 H new ATOM 0 HD13 ILE A 75 4.443 -1.084 16.648 1.00 0.00 H new ATOM 1148 N GLY A 76 4.635 -4.843 18.619 1.00 0.00 N ATOM 1149 CA GLY A 76 3.388 -5.561 18.417 1.00 0.00 C ATOM 1150 C GLY A 76 3.257 -6.721 19.407 1.00 0.00 C ATOM 1151 O GLY A 76 3.926 -7.742 19.263 1.00 0.00 O ATOM 0 H GLY A 76 5.447 -5.263 18.167 1.00 0.00 H new ATOM 0 HA2 GLY A 76 2.547 -4.878 18.538 1.00 0.00 H new ATOM 0 HA3 GLY A 76 3.345 -5.942 17.397 1.00 0.00 H new ATOM 1155 N ILE A 77 2.390 -6.523 20.389 1.00 0.00 N ATOM 1156 CA ILE A 77 2.162 -7.539 21.401 1.00 0.00 C ATOM 1157 C ILE A 77 2.033 -8.906 20.726 1.00 0.00 C ATOM 1158 O ILE A 77 0.973 -9.249 20.206 1.00 0.00 O ATOM 1159 CB ILE A 77 0.960 -7.169 22.273 1.00 0.00 C ATOM 1160 CG1 ILE A 77 1.229 -5.885 23.060 1.00 0.00 C ATOM 1161 CG2 ILE A 77 0.567 -8.330 23.187 1.00 0.00 C ATOM 1162 CD1 ILE A 77 2.336 -6.098 24.095 1.00 0.00 C ATOM 0 H ILE A 77 1.837 -5.674 20.505 1.00 0.00 H new ATOM 0 HA ILE A 77 3.013 -7.596 22.080 1.00 0.00 H new ATOM 0 HB ILE A 77 0.110 -6.974 21.619 1.00 0.00 H new ATOM 0 HG12 ILE A 77 1.516 -5.087 22.375 1.00 0.00 H new ATOM 0 HG13 ILE A 77 0.316 -5.563 23.560 1.00 0.00 H new ATOM 0 HG21 ILE A 77 -0.290 -8.040 23.796 1.00 0.00 H new ATOM 0 HG22 ILE A 77 0.305 -9.197 22.581 1.00 0.00 H new ATOM 0 HG23 ILE A 77 1.405 -8.581 23.837 1.00 0.00 H new ATOM 0 HD11 ILE A 77 2.507 -5.170 24.641 1.00 0.00 H new ATOM 0 HD12 ILE A 77 2.036 -6.879 24.793 1.00 0.00 H new ATOM 0 HD13 ILE A 77 3.254 -6.397 23.589 1.00 0.00 H new ATOM 1174 N GLU A 78 3.129 -9.651 20.756 1.00 0.00 N ATOM 1175 CA GLU A 78 3.152 -10.973 20.154 1.00 0.00 C ATOM 1176 C GLU A 78 4.438 -11.708 20.535 1.00 0.00 C ATOM 1177 O GLU A 78 5.273 -11.170 21.260 1.00 0.00 O ATOM 1178 CB GLU A 78 3.000 -10.886 18.633 1.00 0.00 C ATOM 1179 CG GLU A 78 1.566 -11.204 18.206 1.00 0.00 C ATOM 1180 CD GLU A 78 1.532 -11.792 16.794 1.00 0.00 C ATOM 1181 OE1 GLU A 78 2.585 -12.155 16.249 1.00 0.00 O ATOM 1182 OE2 GLU A 78 0.359 -11.866 16.262 1.00 0.00 O ATOM 0 H GLU A 78 4.007 -9.364 21.188 1.00 0.00 H new ATOM 0 HA GLU A 78 2.305 -11.541 20.539 1.00 0.00 H new ATOM 0 HB2 GLU A 78 3.271 -9.886 18.294 1.00 0.00 H new ATOM 0 HB3 GLU A 78 3.689 -11.583 18.155 1.00 0.00 H new ATOM 0 HG2 GLU A 78 1.122 -11.909 18.908 1.00 0.00 H new ATOM 0 HG3 GLU A 78 0.963 -10.297 18.241 1.00 0.00 H new ATOM 1190 N ARG A 79 4.558 -12.927 20.029 1.00 0.00 N ATOM 1191 CA ARG A 79 5.729 -13.741 20.307 1.00 0.00 C ATOM 1192 C ARG A 79 6.977 -13.103 19.691 1.00 0.00 C ATOM 1193 O ARG A 79 6.883 -12.362 18.715 1.00 0.00 O ATOM 1194 CB ARG A 79 5.561 -15.156 19.751 1.00 0.00 C ATOM 1195 CG ARG A 79 4.798 -16.045 20.736 1.00 0.00 C ATOM 1196 CD ARG A 79 3.312 -16.110 20.379 1.00 0.00 C ATOM 1197 NE ARG A 79 3.089 -17.130 19.330 1.00 0.00 N ATOM 1198 CZ ARG A 79 1.890 -17.693 19.065 1.00 0.00 C ATOM 1199 NH1 ARG A 79 0.796 -17.339 19.771 1.00 0.00 N ATOM 1200 NH2 ARG A 79 1.805 -18.594 18.105 1.00 0.00 N ATOM 0 H ARG A 79 3.863 -13.370 19.428 1.00 0.00 H new ATOM 0 HA ARG A 79 5.843 -13.800 21.389 1.00 0.00 H new ATOM 0 HB2 ARG A 79 5.027 -15.117 18.802 1.00 0.00 H new ATOM 0 HB3 ARG A 79 6.540 -15.589 19.548 1.00 0.00 H new ATOM 0 HG2 ARG A 79 5.222 -17.049 20.728 1.00 0.00 H new ATOM 0 HG3 ARG A 79 4.916 -15.657 21.748 1.00 0.00 H new ATOM 0 HD2 ARG A 79 2.727 -16.354 21.266 1.00 0.00 H new ATOM 0 HD3 ARG A 79 2.970 -15.136 20.029 1.00 0.00 H new ATOM 0 HE ARG A 79 3.890 -17.426 18.773 1.00 0.00 H new ATOM 0 HH11 ARG A 79 0.871 -16.641 20.511 1.00 0.00 H new ATOM 0 HH12 ARG A 79 -0.106 -17.769 19.564 1.00 0.00 H new ATOM 0 HH21 ARG A 79 2.637 -18.856 17.576 1.00 0.00 H new ATOM 0 HH22 ARG A 79 0.907 -19.029 17.892 1.00 0.00 H new ATOM 1214 N ALA A 80 8.117 -13.417 20.288 1.00 0.00 N ATOM 1215 CA ALA A 80 9.383 -12.885 19.811 1.00 0.00 C ATOM 1216 C ALA A 80 9.762 -13.580 18.503 1.00 0.00 C ATOM 1217 O ALA A 80 9.792 -12.950 17.446 1.00 0.00 O ATOM 1218 CB ALA A 80 10.450 -13.056 20.895 1.00 0.00 C ATOM 0 H ALA A 80 8.191 -14.033 21.098 1.00 0.00 H new ATOM 0 HA ALA A 80 9.298 -11.818 19.604 1.00 0.00 H new ATOM 0 HB1 ALA A 80 11.399 -12.657 20.537 1.00 0.00 H new ATOM 0 HB2 ALA A 80 10.146 -12.518 21.793 1.00 0.00 H new ATOM 0 HB3 ALA A 80 10.566 -14.115 21.128 1.00 0.00 H new ATOM 1224 N TRP A 81 10.044 -14.870 18.615 1.00 0.00 N ATOM 1225 CA TRP A 81 10.421 -15.658 17.454 1.00 0.00 C ATOM 1226 C TRP A 81 9.156 -15.930 16.637 1.00 0.00 C ATOM 1227 O TRP A 81 8.702 -17.070 16.552 1.00 0.00 O ATOM 1228 CB TRP A 81 11.150 -16.937 17.872 1.00 0.00 C ATOM 1229 CG TRP A 81 12.616 -16.721 18.255 1.00 0.00 C ATOM 1230 CD1 TRP A 81 13.141 -16.623 19.484 1.00 0.00 C ATOM 1231 CD2 TRP A 81 13.729 -16.580 17.348 1.00 0.00 C ATOM 1232 NE1 TRP A 81 14.507 -16.429 19.436 1.00 0.00 N ATOM 1233 CE2 TRP A 81 14.876 -16.402 18.095 1.00 0.00 C ATOM 1234 CE3 TRP A 81 13.766 -16.600 15.943 1.00 0.00 C ATOM 1235 CZ2 TRP A 81 16.144 -16.233 17.525 1.00 0.00 C ATOM 1236 CZ3 TRP A 81 15.041 -16.430 15.388 1.00 0.00 C ATOM 1237 CH2 TRP A 81 16.204 -16.250 16.127 1.00 0.00 C ATOM 0 H TRP A 81 10.019 -15.389 19.493 1.00 0.00 H new ATOM 0 HA TRP A 81 11.128 -15.112 16.830 1.00 0.00 H new ATOM 0 HB2 TRP A 81 10.626 -17.382 18.718 1.00 0.00 H new ATOM 0 HB3 TRP A 81 11.101 -17.655 17.053 1.00 0.00 H new ATOM 0 HD1 TRP A 81 12.568 -16.688 20.397 1.00 0.00 H new ATOM 0 HE1 TRP A 81 15.131 -16.325 20.236 1.00 0.00 H new ATOM 0 HE3 TRP A 81 12.881 -16.736 15.339 1.00 0.00 H new ATOM 0 HZ2 TRP A 81 17.027 -16.097 18.131 1.00 0.00 H new ATOM 0 HZ3 TRP A 81 15.126 -16.439 14.311 1.00 0.00 H new ATOM 0 HH2 TRP A 81 17.151 -16.124 15.624 1.00 0.00 H new ATOM 1248 N GLN A 82 8.625 -14.865 16.056 1.00 0.00 N ATOM 1249 CA GLN A 82 7.421 -14.975 15.249 1.00 0.00 C ATOM 1250 C GLN A 82 7.742 -14.697 13.779 1.00 0.00 C ATOM 1251 O GLN A 82 8.750 -14.065 13.468 1.00 0.00 O ATOM 1252 CB GLN A 82 6.331 -14.032 15.760 1.00 0.00 C ATOM 1253 CG GLN A 82 4.951 -14.471 15.264 1.00 0.00 C ATOM 1254 CD GLN A 82 4.640 -15.902 15.703 1.00 0.00 C ATOM 1255 OE1 GLN A 82 4.728 -16.255 16.868 1.00 0.00 O ATOM 1256 NE2 GLN A 82 4.273 -16.706 14.709 1.00 0.00 N ATOM 0 H GLN A 82 9.006 -13.921 16.128 1.00 0.00 H new ATOM 0 HA GLN A 82 7.042 -15.994 15.332 1.00 0.00 H new ATOM 0 HB2 GLN A 82 6.341 -14.015 16.850 1.00 0.00 H new ATOM 0 HB3 GLN A 82 6.537 -13.016 15.423 1.00 0.00 H new ATOM 0 HG2 GLN A 82 4.189 -13.794 15.652 1.00 0.00 H new ATOM 0 HG3 GLN A 82 4.913 -14.404 14.177 1.00 0.00 H new ATOM 0 HE21 GLN A 82 4.220 -16.347 13.756 1.00 0.00 H new ATOM 0 HE22 GLN A 82 4.045 -17.682 14.900 1.00 0.00 H new ATOM 1265 N GLU A 83 6.865 -15.183 12.913 1.00 0.00 N ATOM 1266 CA GLU A 83 7.041 -14.996 11.483 1.00 0.00 C ATOM 1267 C GLU A 83 6.459 -13.649 11.049 1.00 0.00 C ATOM 1268 O GLU A 83 5.428 -13.219 11.564 1.00 0.00 O ATOM 1269 CB GLU A 83 6.410 -16.146 10.697 1.00 0.00 C ATOM 1270 CG GLU A 83 7.170 -17.453 10.930 1.00 0.00 C ATOM 1271 CD GLU A 83 6.286 -18.664 10.624 1.00 0.00 C ATOM 1272 OE1 GLU A 83 5.458 -19.054 11.462 1.00 0.00 O ATOM 1273 OE2 GLU A 83 6.481 -19.203 9.469 1.00 0.00 O ATOM 0 H GLU A 83 6.030 -15.707 13.175 1.00 0.00 H new ATOM 0 HA GLU A 83 8.109 -14.995 11.265 1.00 0.00 H new ATOM 0 HB2 GLU A 83 5.369 -16.268 10.997 1.00 0.00 H new ATOM 0 HB3 GLU A 83 6.409 -15.907 9.634 1.00 0.00 H new ATOM 0 HG2 GLU A 83 8.059 -17.478 10.299 1.00 0.00 H new ATOM 0 HG3 GLU A 83 7.512 -17.500 11.964 1.00 0.00 H new ATOM 1281 N ILE A 84 7.145 -13.020 10.104 1.00 0.00 N ATOM 1282 CA ILE A 84 6.708 -11.732 9.595 1.00 0.00 C ATOM 1283 C ILE A 84 7.134 -11.596 8.132 1.00 0.00 C ATOM 1284 O ILE A 84 8.325 -11.588 7.827 1.00 0.00 O ATOM 1285 CB ILE A 84 7.217 -10.601 10.491 1.00 0.00 C ATOM 1286 CG1 ILE A 84 6.193 -9.468 10.580 1.00 0.00 C ATOM 1287 CG2 ILE A 84 8.585 -10.101 10.021 1.00 0.00 C ATOM 1288 CD1 ILE A 84 4.983 -9.886 11.419 1.00 0.00 C ATOM 0 H ILE A 84 8.000 -13.379 9.679 1.00 0.00 H new ATOM 0 HA ILE A 84 5.621 -11.662 9.619 1.00 0.00 H new ATOM 0 HB ILE A 84 7.348 -10.997 11.498 1.00 0.00 H new ATOM 0 HG12 ILE A 84 6.658 -8.586 11.021 1.00 0.00 H new ATOM 0 HG13 ILE A 84 5.866 -9.189 9.578 1.00 0.00 H new ATOM 0 HG21 ILE A 84 8.923 -9.297 10.675 1.00 0.00 H new ATOM 0 HG22 ILE A 84 9.303 -10.921 10.053 1.00 0.00 H new ATOM 0 HG23 ILE A 84 8.505 -9.728 9.000 1.00 0.00 H new ATOM 0 HD11 ILE A 84 4.271 -9.062 11.466 1.00 0.00 H new ATOM 0 HD12 ILE A 84 4.506 -10.753 10.962 1.00 0.00 H new ATOM 0 HD13 ILE A 84 5.310 -10.141 12.427 1.00 0.00 H new ATOM 1300 N GLU A 85 6.138 -11.493 7.266 1.00 0.00 N ATOM 1301 CA GLU A 85 6.393 -11.358 5.842 1.00 0.00 C ATOM 1302 C GLU A 85 7.306 -10.158 5.578 1.00 0.00 C ATOM 1303 O GLU A 85 7.699 -9.456 6.509 1.00 0.00 O ATOM 1304 CB GLU A 85 5.085 -11.234 5.059 1.00 0.00 C ATOM 1305 CG GLU A 85 4.340 -12.569 5.021 1.00 0.00 C ATOM 1306 CD GLU A 85 4.943 -13.503 3.969 1.00 0.00 C ATOM 1307 OE1 GLU A 85 5.894 -14.241 4.267 1.00 0.00 O ATOM 1308 OE2 GLU A 85 4.388 -13.446 2.806 1.00 0.00 O ATOM 0 H GLU A 85 5.151 -11.500 7.523 1.00 0.00 H new ATOM 0 HA GLU A 85 6.900 -12.259 5.497 1.00 0.00 H new ATOM 0 HB2 GLU A 85 4.453 -10.474 5.518 1.00 0.00 H new ATOM 0 HB3 GLU A 85 5.296 -10.902 4.042 1.00 0.00 H new ATOM 0 HG2 GLU A 85 4.385 -13.043 6.002 1.00 0.00 H new ATOM 0 HG3 GLU A 85 3.287 -12.396 4.798 1.00 0.00 H new ATOM 1316 N GLN A 86 7.617 -9.960 4.306 1.00 0.00 N ATOM 1317 CA GLN A 86 8.476 -8.857 3.908 1.00 0.00 C ATOM 1318 C GLN A 86 7.751 -7.952 2.910 1.00 0.00 C ATOM 1319 O GLN A 86 6.598 -8.206 2.561 1.00 0.00 O ATOM 1320 CB GLN A 86 9.794 -9.372 3.324 1.00 0.00 C ATOM 1321 CG GLN A 86 10.832 -9.595 4.426 1.00 0.00 C ATOM 1322 CD GLN A 86 12.210 -9.092 3.991 1.00 0.00 C ATOM 1323 OE1 GLN A 86 12.351 -8.322 3.056 1.00 0.00 O ATOM 1324 NE2 GLN A 86 13.215 -9.570 4.720 1.00 0.00 N ATOM 0 H GLN A 86 7.290 -10.545 3.537 1.00 0.00 H new ATOM 0 HA GLN A 86 8.714 -8.269 4.795 1.00 0.00 H new ATOM 0 HB2 GLN A 86 9.619 -10.306 2.790 1.00 0.00 H new ATOM 0 HB3 GLN A 86 10.178 -8.656 2.597 1.00 0.00 H new ATOM 0 HG2 GLN A 86 10.521 -9.077 5.333 1.00 0.00 H new ATOM 0 HG3 GLN A 86 10.888 -10.656 4.668 1.00 0.00 H new ATOM 0 HE21 GLN A 86 13.026 -10.212 5.490 1.00 0.00 H new ATOM 0 HE22 GLN A 86 14.174 -9.294 4.509 1.00 0.00 H new ATOM 1333 N ALA A 87 8.455 -6.916 2.480 1.00 0.00 N ATOM 1334 CA ALA A 87 7.893 -5.973 1.528 1.00 0.00 C ATOM 1335 C ALA A 87 7.375 -6.734 0.306 1.00 0.00 C ATOM 1336 O ALA A 87 8.042 -7.638 -0.195 1.00 0.00 O ATOM 1337 CB ALA A 87 8.948 -4.928 1.161 1.00 0.00 C ATOM 0 H ALA A 87 9.410 -6.709 2.773 1.00 0.00 H new ATOM 0 HA ALA A 87 7.048 -5.443 1.967 1.00 0.00 H new ATOM 0 HB1 ALA A 87 8.526 -4.221 0.447 1.00 0.00 H new ATOM 0 HB2 ALA A 87 9.260 -4.395 2.059 1.00 0.00 H new ATOM 0 HB3 ALA A 87 9.811 -5.423 0.715 1.00 0.00 H new ATOM 1343 N ASP A 88 6.191 -6.341 -0.138 1.00 0.00 N ATOM 1344 CA ASP A 88 5.577 -6.974 -1.293 1.00 0.00 C ATOM 1345 C ASP A 88 5.409 -5.940 -2.408 1.00 0.00 C ATOM 1346 O ASP A 88 6.018 -6.063 -3.469 1.00 0.00 O ATOM 1347 CB ASP A 88 4.191 -7.525 -0.946 1.00 0.00 C ATOM 1348 CG ASP A 88 3.507 -8.307 -2.069 1.00 0.00 C ATOM 1349 OD1 ASP A 88 3.955 -8.288 -3.225 1.00 0.00 O ATOM 1350 OD2 ASP A 88 2.458 -8.967 -1.713 1.00 0.00 O ATOM 0 H ASP A 88 5.640 -5.592 0.281 1.00 0.00 H new ATOM 0 HA ASP A 88 6.222 -7.793 -1.612 1.00 0.00 H new ATOM 0 HB2 ASP A 88 4.282 -8.174 -0.075 1.00 0.00 H new ATOM 0 HB3 ASP A 88 3.548 -6.694 -0.658 1.00 0.00 H new ATOM 1356 N ARG A 89 4.580 -4.944 -2.129 1.00 0.00 N ATOM 1357 CA ARG A 89 4.325 -3.891 -3.096 1.00 0.00 C ATOM 1358 C ARG A 89 5.043 -2.605 -2.681 1.00 0.00 C ATOM 1359 O ARG A 89 4.598 -1.908 -1.769 1.00 0.00 O ATOM 1360 CB ARG A 89 2.827 -3.611 -3.224 1.00 0.00 C ATOM 1361 CG ARG A 89 2.478 -3.119 -4.630 1.00 0.00 C ATOM 1362 CD ARG A 89 2.803 -4.184 -5.679 1.00 0.00 C ATOM 1363 NE ARG A 89 1.734 -4.228 -6.702 1.00 0.00 N ATOM 1364 CZ ARG A 89 1.443 -5.317 -7.446 1.00 0.00 C ATOM 1365 NH1 ARG A 89 2.141 -6.461 -7.288 1.00 0.00 N ATOM 1366 NH2 ARG A 89 0.466 -5.244 -8.331 1.00 0.00 N ATOM 0 H ARG A 89 4.077 -4.845 -1.247 1.00 0.00 H new ATOM 0 HA ARG A 89 4.703 -4.228 -4.061 1.00 0.00 H new ATOM 0 HB2 ARG A 89 2.264 -4.518 -3.002 1.00 0.00 H new ATOM 0 HB3 ARG A 89 2.529 -2.863 -2.489 1.00 0.00 H new ATOM 0 HG2 ARG A 89 1.419 -2.867 -4.679 1.00 0.00 H new ATOM 0 HG3 ARG A 89 3.033 -2.207 -4.848 1.00 0.00 H new ATOM 0 HD2 ARG A 89 3.760 -3.962 -6.151 1.00 0.00 H new ATOM 0 HD3 ARG A 89 2.901 -5.159 -5.201 1.00 0.00 H new ATOM 0 HE ARG A 89 1.183 -3.383 -6.855 1.00 0.00 H new ATOM 0 HH11 ARG A 89 2.895 -6.508 -6.603 1.00 0.00 H new ATOM 0 HH12 ARG A 89 1.915 -7.279 -7.854 1.00 0.00 H new ATOM 0 HH21 ARG A 89 -0.056 -4.375 -8.444 1.00 0.00 H new ATOM 0 HH22 ARG A 89 0.233 -6.057 -8.901 1.00 0.00 H new ATOM 1380 N VAL A 90 6.142 -2.329 -3.369 1.00 0.00 N ATOM 1381 CA VAL A 90 6.925 -1.139 -3.082 1.00 0.00 C ATOM 1382 C VAL A 90 6.510 -0.019 -4.038 1.00 0.00 C ATOM 1383 O VAL A 90 6.942 0.011 -5.190 1.00 0.00 O ATOM 1384 CB VAL A 90 8.417 -1.465 -3.156 1.00 0.00 C ATOM 1385 CG1 VAL A 90 9.241 -0.207 -3.437 1.00 0.00 C ATOM 1386 CG2 VAL A 90 8.891 -2.156 -1.875 1.00 0.00 C ATOM 0 H VAL A 90 6.508 -2.909 -4.124 1.00 0.00 H new ATOM 0 HA VAL A 90 6.732 -0.790 -2.068 1.00 0.00 H new ATOM 0 HB VAL A 90 8.568 -2.156 -3.986 1.00 0.00 H new ATOM 0 HG11 VAL A 90 10.298 -0.468 -3.484 1.00 0.00 H new ATOM 0 HG12 VAL A 90 8.931 0.226 -4.388 1.00 0.00 H new ATOM 0 HG13 VAL A 90 9.082 0.518 -2.639 1.00 0.00 H new ATOM 0 HG21 VAL A 90 9.955 -2.377 -1.953 1.00 0.00 H new ATOM 0 HG22 VAL A 90 8.719 -1.499 -1.022 1.00 0.00 H new ATOM 0 HG23 VAL A 90 8.337 -3.084 -1.736 1.00 0.00 H new ATOM 1396 N LEU A 91 5.678 0.875 -3.526 1.00 0.00 N ATOM 1397 CA LEU A 91 5.199 1.994 -4.319 1.00 0.00 C ATOM 1398 C LEU A 91 6.235 3.121 -4.279 1.00 0.00 C ATOM 1399 O LEU A 91 6.758 3.450 -3.216 1.00 0.00 O ATOM 1400 CB LEU A 91 3.806 2.424 -3.856 1.00 0.00 C ATOM 1401 CG LEU A 91 2.756 1.314 -3.772 1.00 0.00 C ATOM 1402 CD1 LEU A 91 1.874 1.486 -2.533 1.00 0.00 C ATOM 1403 CD2 LEU A 91 1.930 1.242 -5.058 1.00 0.00 C ATOM 0 H LEU A 91 5.323 0.847 -2.570 1.00 0.00 H new ATOM 0 HA LEU A 91 5.085 1.700 -5.362 1.00 0.00 H new ATOM 0 HB2 LEU A 91 3.898 2.886 -2.873 1.00 0.00 H new ATOM 0 HB3 LEU A 91 3.440 3.193 -4.536 1.00 0.00 H new ATOM 0 HG LEU A 91 3.274 0.361 -3.669 1.00 0.00 H new ATOM 0 HD11 LEU A 91 1.136 0.684 -2.497 1.00 0.00 H new ATOM 0 HD12 LEU A 91 2.494 1.449 -1.637 1.00 0.00 H new ATOM 0 HD13 LEU A 91 1.363 2.447 -2.581 1.00 0.00 H new ATOM 0 HD21 LEU A 91 1.191 0.445 -4.972 1.00 0.00 H new ATOM 0 HD22 LEU A 91 1.421 2.193 -5.217 1.00 0.00 H new ATOM 0 HD23 LEU A 91 2.588 1.037 -5.902 1.00 0.00 H new ATOM 1415 N PHE A 92 6.498 3.680 -5.451 1.00 0.00 N ATOM 1416 CA PHE A 92 7.461 4.763 -5.563 1.00 0.00 C ATOM 1417 C PHE A 92 6.757 6.101 -5.793 1.00 0.00 C ATOM 1418 O PHE A 92 5.611 6.136 -6.236 1.00 0.00 O ATOM 1419 CB PHE A 92 8.345 4.451 -6.772 1.00 0.00 C ATOM 1420 CG PHE A 92 9.743 3.948 -6.408 1.00 0.00 C ATOM 1421 CD1 PHE A 92 10.474 4.594 -5.461 1.00 0.00 C ATOM 1422 CD2 PHE A 92 10.255 2.852 -7.031 1.00 0.00 C ATOM 1423 CE1 PHE A 92 11.771 4.127 -5.122 1.00 0.00 C ATOM 1424 CE2 PHE A 92 11.553 2.384 -6.693 1.00 0.00 C ATOM 1425 CZ PHE A 92 12.283 3.031 -5.746 1.00 0.00 C ATOM 0 H PHE A 92 6.062 3.404 -6.331 1.00 0.00 H new ATOM 0 HA PHE A 92 8.041 4.842 -4.644 1.00 0.00 H new ATOM 0 HB2 PHE A 92 7.849 3.701 -7.388 1.00 0.00 H new ATOM 0 HB3 PHE A 92 8.441 5.350 -7.381 1.00 0.00 H new ATOM 0 HD1 PHE A 92 10.067 5.464 -4.966 1.00 0.00 H new ATOM 0 HD2 PHE A 92 9.674 2.338 -7.783 1.00 0.00 H new ATOM 0 HE1 PHE A 92 12.351 4.641 -4.370 1.00 0.00 H new ATOM 0 HE2 PHE A 92 11.960 1.515 -7.188 1.00 0.00 H new ATOM 0 HZ PHE A 92 13.270 2.675 -5.489 1.00 0.00 H new ATOM 1435 N MET A 93 7.473 7.172 -5.480 1.00 0.00 N ATOM 1436 CA MET A 93 6.931 8.510 -5.647 1.00 0.00 C ATOM 1437 C MET A 93 7.978 9.455 -6.239 1.00 0.00 C ATOM 1438 O MET A 93 9.126 9.474 -5.795 1.00 0.00 O ATOM 1439 CB MET A 93 6.467 9.045 -4.290 1.00 0.00 C ATOM 1440 CG MET A 93 5.385 10.113 -4.464 1.00 0.00 C ATOM 1441 SD MET A 93 3.832 9.345 -4.892 1.00 0.00 S ATOM 1442 CE MET A 93 3.374 10.336 -6.304 1.00 0.00 C ATOM 0 H MET A 93 8.424 7.140 -5.112 1.00 0.00 H new ATOM 0 HA MET A 93 6.087 8.458 -6.335 1.00 0.00 H new ATOM 0 HB2 MET A 93 6.080 8.225 -3.685 1.00 0.00 H new ATOM 0 HB3 MET A 93 7.316 9.466 -3.751 1.00 0.00 H new ATOM 0 HG2 MET A 93 5.275 10.685 -3.543 1.00 0.00 H new ATOM 0 HG3 MET A 93 5.679 10.817 -5.243 1.00 0.00 H new ATOM 0 HE1 MET A 93 2.858 9.712 -7.034 1.00 0.00 H new ATOM 0 HE2 MET A 93 2.713 11.142 -5.984 1.00 0.00 H new ATOM 0 HE3 MET A 93 4.270 10.760 -6.757 1.00 0.00 H new ATOM 1452 N VAL A 94 7.545 10.218 -7.232 1.00 0.00 N ATOM 1453 CA VAL A 94 8.431 11.164 -7.890 1.00 0.00 C ATOM 1454 C VAL A 94 7.680 12.476 -8.129 1.00 0.00 C ATOM 1455 O VAL A 94 6.596 12.479 -8.710 1.00 0.00 O ATOM 1456 CB VAL A 94 8.990 10.551 -9.175 1.00 0.00 C ATOM 1457 CG1 VAL A 94 9.737 11.599 -10.002 1.00 0.00 C ATOM 1458 CG2 VAL A 94 9.889 9.354 -8.865 1.00 0.00 C ATOM 0 H VAL A 94 6.593 10.201 -7.597 1.00 0.00 H new ATOM 0 HA VAL A 94 9.288 11.391 -7.256 1.00 0.00 H new ATOM 0 HB VAL A 94 8.149 10.193 -9.769 1.00 0.00 H new ATOM 0 HG11 VAL A 94 10.124 11.137 -10.910 1.00 0.00 H new ATOM 0 HG12 VAL A 94 9.055 12.406 -10.268 1.00 0.00 H new ATOM 0 HG13 VAL A 94 10.565 12.001 -9.418 1.00 0.00 H new ATOM 0 HG21 VAL A 94 10.273 8.937 -9.796 1.00 0.00 H new ATOM 0 HG22 VAL A 94 10.722 9.677 -8.241 1.00 0.00 H new ATOM 0 HG23 VAL A 94 9.313 8.594 -8.337 1.00 0.00 H new ATOM 1468 N ASP A 95 8.289 13.561 -7.670 1.00 0.00 N ATOM 1469 CA ASP A 95 7.692 14.876 -7.828 1.00 0.00 C ATOM 1470 C ASP A 95 7.752 15.285 -9.301 1.00 0.00 C ATOM 1471 O ASP A 95 8.835 15.443 -9.861 1.00 0.00 O ATOM 1472 CB ASP A 95 8.451 15.926 -7.015 1.00 0.00 C ATOM 1473 CG ASP A 95 7.774 17.295 -6.935 1.00 0.00 C ATOM 1474 OD1 ASP A 95 8.133 18.229 -7.669 1.00 0.00 O ATOM 1475 OD2 ASP A 95 6.827 17.387 -6.064 1.00 0.00 O ATOM 0 H ASP A 95 9.189 13.555 -7.189 1.00 0.00 H new ATOM 0 HA ASP A 95 6.661 14.823 -7.477 1.00 0.00 H new ATOM 0 HB2 ASP A 95 8.592 15.548 -6.003 1.00 0.00 H new ATOM 0 HB3 ASP A 95 9.443 16.053 -7.449 1.00 0.00 H new ATOM 1481 N GLY A 96 6.573 15.446 -9.886 1.00 0.00 N ATOM 1482 CA GLY A 96 6.478 15.834 -11.283 1.00 0.00 C ATOM 1483 C GLY A 96 7.573 15.161 -12.115 1.00 0.00 C ATOM 1484 O GLY A 96 8.097 14.118 -11.729 1.00 0.00 O ATOM 0 H GLY A 96 5.676 15.315 -9.418 1.00 0.00 H new ATOM 0 HA2 GLY A 96 5.498 15.560 -11.675 1.00 0.00 H new ATOM 0 HA3 GLY A 96 6.564 16.917 -11.370 1.00 0.00 H new ATOM 1488 N THR A 97 7.885 15.789 -13.239 1.00 0.00 N ATOM 1489 CA THR A 97 8.908 15.265 -14.128 1.00 0.00 C ATOM 1490 C THR A 97 10.243 15.970 -13.879 1.00 0.00 C ATOM 1491 O THR A 97 10.754 16.666 -14.755 1.00 0.00 O ATOM 1492 CB THR A 97 8.404 15.408 -15.565 1.00 0.00 C ATOM 1493 OG1 THR A 97 7.612 14.242 -15.773 1.00 0.00 O ATOM 1494 CG2 THR A 97 9.529 15.283 -16.596 1.00 0.00 C ATOM 0 H THR A 97 7.448 16.655 -13.554 1.00 0.00 H new ATOM 0 HA THR A 97 9.094 14.208 -13.937 1.00 0.00 H new ATOM 0 HB THR A 97 7.910 16.373 -15.682 1.00 0.00 H new ATOM 0 HG1 THR A 97 7.766 13.899 -16.678 1.00 0.00 H new ATOM 0 HG21 THR A 97 9.117 15.392 -17.599 1.00 0.00 H new ATOM 0 HG22 THR A 97 10.271 16.063 -16.422 1.00 0.00 H new ATOM 0 HG23 THR A 97 10.002 14.305 -16.502 1.00 0.00 H new ATOM 1502 N THR A 98 10.770 15.765 -12.681 1.00 0.00 N ATOM 1503 CA THR A 98 12.036 16.373 -12.306 1.00 0.00 C ATOM 1504 C THR A 98 12.956 15.333 -11.662 1.00 0.00 C ATOM 1505 O THR A 98 12.591 14.706 -10.669 1.00 0.00 O ATOM 1506 CB THR A 98 11.736 17.566 -11.396 1.00 0.00 C ATOM 1507 OG1 THR A 98 10.903 18.407 -12.190 1.00 0.00 O ATOM 1508 CG2 THR A 98 12.975 18.420 -11.123 1.00 0.00 C ATOM 0 H THR A 98 10.344 15.186 -11.957 1.00 0.00 H new ATOM 0 HA THR A 98 12.574 16.740 -13.180 1.00 0.00 H new ATOM 0 HB THR A 98 11.327 17.208 -10.451 1.00 0.00 H new ATOM 0 HG1 THR A 98 10.659 19.205 -11.676 1.00 0.00 H new ATOM 0 HG21 THR A 98 12.707 19.253 -10.473 1.00 0.00 H new ATOM 0 HG22 THR A 98 13.737 17.811 -10.637 1.00 0.00 H new ATOM 0 HG23 THR A 98 13.365 18.806 -12.065 1.00 0.00 H new ATOM 1516 N THR A 99 14.132 15.184 -12.253 1.00 0.00 N ATOM 1517 CA THR A 99 15.107 14.232 -11.750 1.00 0.00 C ATOM 1518 C THR A 99 16.227 14.960 -11.002 1.00 0.00 C ATOM 1519 O THR A 99 16.655 16.037 -11.415 1.00 0.00 O ATOM 1520 CB THR A 99 15.608 13.399 -12.931 1.00 0.00 C ATOM 1521 OG1 THR A 99 16.498 12.457 -12.338 1.00 0.00 O ATOM 1522 CG2 THR A 99 16.497 14.204 -13.881 1.00 0.00 C ATOM 0 H THR A 99 14.432 15.707 -13.076 1.00 0.00 H new ATOM 0 HA THR A 99 14.659 13.555 -11.023 1.00 0.00 H new ATOM 0 HB THR A 99 14.756 13.001 -13.482 1.00 0.00 H new ATOM 0 HG1 THR A 99 16.868 11.874 -13.033 1.00 0.00 H new ATOM 0 HG21 THR A 99 16.825 13.565 -14.701 1.00 0.00 H new ATOM 0 HG22 THR A 99 15.933 15.047 -14.281 1.00 0.00 H new ATOM 0 HG23 THR A 99 17.367 14.574 -13.339 1.00 0.00 H new ATOM 1530 N ASP A 100 16.667 14.343 -9.915 1.00 0.00 N ATOM 1531 CA ASP A 100 17.727 14.919 -9.106 1.00 0.00 C ATOM 1532 C ASP A 100 18.223 13.874 -8.105 1.00 0.00 C ATOM 1533 O ASP A 100 17.629 12.805 -7.972 1.00 0.00 O ATOM 1534 CB ASP A 100 17.223 16.129 -8.316 1.00 0.00 C ATOM 1535 CG ASP A 100 17.153 17.435 -9.109 1.00 0.00 C ATOM 1536 OD1 ASP A 100 16.100 18.086 -9.178 1.00 0.00 O ATOM 1537 OD2 ASP A 100 18.255 17.785 -9.681 1.00 0.00 O ATOM 0 H ASP A 100 16.309 13.450 -9.576 1.00 0.00 H new ATOM 0 HA ASP A 100 18.528 15.234 -9.775 1.00 0.00 H new ATOM 0 HB2 ASP A 100 16.230 15.903 -7.929 1.00 0.00 H new ATOM 0 HB3 ASP A 100 17.874 16.279 -7.455 1.00 0.00 H new ATOM 1543 N ALA A 101 19.307 14.220 -7.425 1.00 0.00 N ATOM 1544 CA ALA A 101 19.889 13.325 -6.439 1.00 0.00 C ATOM 1545 C ALA A 101 18.789 12.815 -5.508 1.00 0.00 C ATOM 1546 O ALA A 101 17.681 13.351 -5.496 1.00 0.00 O ATOM 1547 CB ALA A 101 21.002 14.054 -5.683 1.00 0.00 C ATOM 0 H ALA A 101 19.797 15.107 -7.538 1.00 0.00 H new ATOM 0 HA ALA A 101 20.338 12.458 -6.924 1.00 0.00 H new ATOM 0 HB1 ALA A 101 21.439 13.383 -4.943 1.00 0.00 H new ATOM 0 HB2 ALA A 101 21.773 14.370 -6.386 1.00 0.00 H new ATOM 0 HB3 ALA A 101 20.588 14.928 -5.181 1.00 0.00 H new ATOM 1553 N VAL A 102 19.132 11.784 -4.748 1.00 0.00 N ATOM 1554 CA VAL A 102 18.186 11.194 -3.815 1.00 0.00 C ATOM 1555 C VAL A 102 17.274 10.223 -4.565 1.00 0.00 C ATOM 1556 O VAL A 102 17.159 9.057 -4.189 1.00 0.00 O ATOM 1557 CB VAL A 102 17.415 12.297 -3.086 1.00 0.00 C ATOM 1558 CG1 VAL A 102 16.820 11.775 -1.777 1.00 0.00 C ATOM 1559 CG2 VAL A 102 18.306 13.515 -2.835 1.00 0.00 C ATOM 0 H VAL A 102 20.051 11.343 -4.759 1.00 0.00 H new ATOM 0 HA VAL A 102 18.710 10.621 -3.050 1.00 0.00 H new ATOM 0 HB VAL A 102 16.592 12.611 -3.728 1.00 0.00 H new ATOM 0 HG11 VAL A 102 16.277 12.578 -1.278 1.00 0.00 H new ATOM 0 HG12 VAL A 102 16.137 10.953 -1.990 1.00 0.00 H new ATOM 0 HG13 VAL A 102 17.622 11.421 -1.128 1.00 0.00 H new ATOM 0 HG21 VAL A 102 17.734 14.284 -2.316 1.00 0.00 H new ATOM 0 HG22 VAL A 102 19.159 13.222 -2.223 1.00 0.00 H new ATOM 0 HG23 VAL A 102 18.661 13.908 -3.787 1.00 0.00 H new ATOM 1569 N ASP A 103 16.649 10.738 -5.614 1.00 0.00 N ATOM 1570 CA ASP A 103 15.749 9.930 -6.420 1.00 0.00 C ATOM 1571 C ASP A 103 16.416 8.589 -6.731 1.00 0.00 C ATOM 1572 O ASP A 103 15.820 7.532 -6.529 1.00 0.00 O ATOM 1573 CB ASP A 103 15.432 10.619 -7.749 1.00 0.00 C ATOM 1574 CG ASP A 103 13.946 10.677 -8.109 1.00 0.00 C ATOM 1575 OD1 ASP A 103 13.106 11.083 -7.291 1.00 0.00 O ATOM 1576 OD2 ASP A 103 13.658 10.279 -9.301 1.00 0.00 O ATOM 0 H ASP A 103 16.748 11.705 -5.924 1.00 0.00 H new ATOM 0 HA ASP A 103 14.826 9.789 -5.857 1.00 0.00 H new ATOM 0 HB2 ASP A 103 15.822 11.636 -7.716 1.00 0.00 H new ATOM 0 HB3 ASP A 103 15.964 10.099 -8.546 1.00 0.00 H new ATOM 1582 N PRO A 104 17.679 8.676 -7.231 1.00 0.00 N ATOM 1583 CA PRO A 104 18.433 7.482 -7.571 1.00 0.00 C ATOM 1584 C PRO A 104 18.943 6.778 -6.313 1.00 0.00 C ATOM 1585 O PRO A 104 19.069 5.555 -6.289 1.00 0.00 O ATOM 1586 CB PRO A 104 19.554 7.969 -8.475 1.00 0.00 C ATOM 1587 CG PRO A 104 19.663 9.467 -8.233 1.00 0.00 C ATOM 1588 CD PRO A 104 18.418 9.910 -7.483 1.00 0.00 C ATOM 0 HA PRO A 104 17.826 6.732 -8.079 1.00 0.00 H new ATOM 0 HB2 PRO A 104 20.492 7.466 -8.240 1.00 0.00 H new ATOM 0 HB3 PRO A 104 19.332 7.757 -9.521 1.00 0.00 H new ATOM 0 HG2 PRO A 104 20.558 9.696 -7.655 1.00 0.00 H new ATOM 0 HG3 PRO A 104 19.749 10.001 -9.179 1.00 0.00 H new ATOM 0 HD2 PRO A 104 18.675 10.415 -6.552 1.00 0.00 H new ATOM 0 HD3 PRO A 104 17.828 10.611 -8.073 1.00 0.00 H new ATOM 1596 N ALA A 105 19.224 7.582 -5.297 1.00 0.00 N ATOM 1597 CA ALA A 105 19.717 7.051 -4.038 1.00 0.00 C ATOM 1598 C ALA A 105 18.722 6.023 -3.496 1.00 0.00 C ATOM 1599 O ALA A 105 19.104 5.103 -2.774 1.00 0.00 O ATOM 1600 CB ALA A 105 19.958 8.201 -3.057 1.00 0.00 C ATOM 0 H ALA A 105 19.119 8.596 -5.321 1.00 0.00 H new ATOM 0 HA ALA A 105 20.669 6.542 -4.185 1.00 0.00 H new ATOM 0 HB1 ALA A 105 20.328 7.802 -2.112 1.00 0.00 H new ATOM 0 HB2 ALA A 105 20.695 8.887 -3.475 1.00 0.00 H new ATOM 0 HB3 ALA A 105 19.023 8.734 -2.884 1.00 0.00 H new ATOM 1606 N GLU A 106 17.463 6.213 -3.868 1.00 0.00 N ATOM 1607 CA GLU A 106 16.411 5.314 -3.429 1.00 0.00 C ATOM 1608 C GLU A 106 15.823 4.561 -4.624 1.00 0.00 C ATOM 1609 O GLU A 106 14.627 4.654 -4.894 1.00 0.00 O ATOM 1610 CB GLU A 106 15.321 6.074 -2.671 1.00 0.00 C ATOM 1611 CG GLU A 106 15.829 6.544 -1.306 1.00 0.00 C ATOM 1612 CD GLU A 106 16.191 5.353 -0.415 1.00 0.00 C ATOM 1613 OE1 GLU A 106 17.380 5.074 -0.207 1.00 0.00 O ATOM 1614 OE2 GLU A 106 15.184 4.708 0.068 1.00 0.00 O ATOM 0 H GLU A 106 17.150 6.976 -4.468 1.00 0.00 H new ATOM 0 HA GLU A 106 16.845 4.586 -2.743 1.00 0.00 H new ATOM 0 HB2 GLU A 106 14.996 6.933 -3.258 1.00 0.00 H new ATOM 0 HB3 GLU A 106 14.450 5.432 -2.538 1.00 0.00 H new ATOM 0 HG2 GLU A 106 16.703 7.182 -1.439 1.00 0.00 H new ATOM 0 HG3 GLU A 106 15.064 7.149 -0.818 1.00 0.00 H new ATOM 1622 N ILE A 107 16.692 3.832 -5.308 1.00 0.00 N ATOM 1623 CA ILE A 107 16.274 3.063 -6.469 1.00 0.00 C ATOM 1624 C ILE A 107 17.046 1.743 -6.505 1.00 0.00 C ATOM 1625 O ILE A 107 16.453 0.676 -6.662 1.00 0.00 O ATOM 1626 CB ILE A 107 16.421 3.896 -7.744 1.00 0.00 C ATOM 1627 CG1 ILE A 107 15.245 4.864 -7.904 1.00 0.00 C ATOM 1628 CG2 ILE A 107 16.593 2.998 -8.970 1.00 0.00 C ATOM 1629 CD1 ILE A 107 13.942 4.105 -8.162 1.00 0.00 C ATOM 0 H ILE A 107 17.684 3.757 -5.081 1.00 0.00 H new ATOM 0 HA ILE A 107 15.215 2.812 -6.400 1.00 0.00 H new ATOM 0 HB ILE A 107 17.326 4.497 -7.656 1.00 0.00 H new ATOM 0 HG12 ILE A 107 15.144 5.471 -7.005 1.00 0.00 H new ATOM 0 HG13 ILE A 107 15.442 5.548 -8.730 1.00 0.00 H new ATOM 0 HG21 ILE A 107 16.695 3.616 -9.862 1.00 0.00 H new ATOM 0 HG22 ILE A 107 17.486 2.384 -8.849 1.00 0.00 H new ATOM 0 HG23 ILE A 107 15.721 2.353 -9.074 1.00 0.00 H new ATOM 0 HD11 ILE A 107 13.123 4.815 -8.272 1.00 0.00 H new ATOM 0 HD12 ILE A 107 14.038 3.518 -9.075 1.00 0.00 H new ATOM 0 HD13 ILE A 107 13.736 3.440 -7.323 1.00 0.00 H new ATOM 1641 N TRP A 108 18.358 1.857 -6.359 1.00 0.00 N ATOM 1642 CA TRP A 108 19.217 0.685 -6.373 1.00 0.00 C ATOM 1643 C TRP A 108 18.575 -0.384 -5.488 1.00 0.00 C ATOM 1644 O TRP A 108 18.316 -1.497 -5.942 1.00 0.00 O ATOM 1645 CB TRP A 108 20.641 1.044 -5.940 1.00 0.00 C ATOM 1646 CG TRP A 108 21.683 0.909 -7.052 1.00 0.00 C ATOM 1647 CD1 TRP A 108 21.482 0.921 -8.377 1.00 0.00 C ATOM 1648 CD2 TRP A 108 23.105 0.741 -6.880 1.00 0.00 C ATOM 1649 NE1 TRP A 108 22.666 0.772 -9.069 1.00 0.00 N ATOM 1650 CE2 TRP A 108 23.685 0.660 -8.131 1.00 0.00 C ATOM 1651 CE3 TRP A 108 23.878 0.660 -5.709 1.00 0.00 C ATOM 1652 CZ2 TRP A 108 25.062 0.494 -8.328 1.00 0.00 C ATOM 1653 CZ3 TRP A 108 25.251 0.495 -5.923 1.00 0.00 C ATOM 1654 CH2 TRP A 108 25.851 0.412 -7.175 1.00 0.00 C ATOM 0 H TRP A 108 18.847 2.743 -6.230 1.00 0.00 H new ATOM 0 HA TRP A 108 19.311 0.288 -7.384 1.00 0.00 H new ATOM 0 HB2 TRP A 108 20.650 2.070 -5.571 1.00 0.00 H new ATOM 0 HB3 TRP A 108 20.929 0.403 -5.107 1.00 0.00 H new ATOM 0 HD1 TRP A 108 20.515 1.033 -8.844 1.00 0.00 H new ATOM 0 HE1 TRP A 108 22.774 0.748 -10.083 1.00 0.00 H new ATOM 0 HE3 TRP A 108 23.446 0.720 -4.721 1.00 0.00 H new ATOM 0 HZ2 TRP A 108 25.492 0.433 -9.317 1.00 0.00 H new ATOM 0 HZ3 TRP A 108 25.890 0.427 -5.055 1.00 0.00 H new ATOM 0 HH2 TRP A 108 26.920 0.285 -7.257 1.00 0.00 H new ATOM 1665 N PRO A 109 18.328 0.002 -4.208 1.00 0.00 N ATOM 1666 CA PRO A 109 17.719 -0.911 -3.255 1.00 0.00 C ATOM 1667 C PRO A 109 16.223 -1.074 -3.530 1.00 0.00 C ATOM 1668 O PRO A 109 15.399 -0.860 -2.644 1.00 0.00 O ATOM 1669 CB PRO A 109 18.010 -0.307 -1.890 1.00 0.00 C ATOM 1670 CG PRO A 109 18.361 1.150 -2.146 1.00 0.00 C ATOM 1671 CD PRO A 109 18.621 1.313 -3.635 1.00 0.00 C ATOM 0 HA PRO A 109 18.123 -1.921 -3.323 1.00 0.00 H new ATOM 0 HB2 PRO A 109 17.144 -0.391 -1.233 1.00 0.00 H new ATOM 0 HB3 PRO A 109 18.833 -0.827 -1.400 1.00 0.00 H new ATOM 0 HG2 PRO A 109 17.546 1.800 -1.827 1.00 0.00 H new ATOM 0 HG3 PRO A 109 19.242 1.437 -1.571 1.00 0.00 H new ATOM 0 HD2 PRO A 109 17.984 2.085 -4.066 1.00 0.00 H new ATOM 0 HD3 PRO A 109 19.653 1.608 -3.827 1.00 0.00 H new ATOM 1679 N GLU A 110 15.919 -1.454 -4.763 1.00 0.00 N ATOM 1680 CA GLU A 110 14.537 -1.648 -5.166 1.00 0.00 C ATOM 1681 C GLU A 110 14.466 -2.539 -6.409 1.00 0.00 C ATOM 1682 O GLU A 110 13.841 -3.598 -6.383 1.00 0.00 O ATOM 1683 CB GLU A 110 13.844 -0.307 -5.414 1.00 0.00 C ATOM 1684 CG GLU A 110 12.488 -0.252 -4.708 1.00 0.00 C ATOM 1685 CD GLU A 110 12.660 0.000 -3.208 1.00 0.00 C ATOM 1686 OE1 GLU A 110 12.465 1.133 -2.743 1.00 0.00 O ATOM 1687 OE2 GLU A 110 13.009 -1.032 -2.518 1.00 0.00 O ATOM 0 H GLU A 110 16.606 -1.632 -5.495 1.00 0.00 H new ATOM 0 HA GLU A 110 14.010 -2.148 -4.353 1.00 0.00 H new ATOM 0 HB2 GLU A 110 14.477 0.505 -5.057 1.00 0.00 H new ATOM 0 HB3 GLU A 110 13.707 -0.157 -6.485 1.00 0.00 H new ATOM 0 HG2 GLU A 110 11.878 0.538 -5.146 1.00 0.00 H new ATOM 0 HG3 GLU A 110 11.955 -1.190 -4.864 1.00 0.00 H new ATOM 1695 N PHE A 111 15.118 -2.077 -7.466 1.00 0.00 N ATOM 1696 CA PHE A 111 15.137 -2.819 -8.716 1.00 0.00 C ATOM 1697 C PHE A 111 15.305 -4.318 -8.461 1.00 0.00 C ATOM 1698 O PHE A 111 14.552 -5.131 -8.996 1.00 0.00 O ATOM 1699 CB PHE A 111 16.338 -2.313 -9.518 1.00 0.00 C ATOM 1700 CG PHE A 111 16.845 -3.301 -10.570 1.00 0.00 C ATOM 1701 CD1 PHE A 111 15.963 -4.076 -11.256 1.00 0.00 C ATOM 1702 CD2 PHE A 111 18.178 -3.406 -10.817 1.00 0.00 C ATOM 1703 CE1 PHE A 111 16.433 -4.993 -12.232 1.00 0.00 C ATOM 1704 CE2 PHE A 111 18.648 -4.324 -11.793 1.00 0.00 C ATOM 1705 CZ PHE A 111 17.767 -5.098 -12.481 1.00 0.00 C ATOM 0 H PHE A 111 15.637 -1.199 -7.483 1.00 0.00 H new ATOM 0 HA PHE A 111 14.199 -2.671 -9.251 1.00 0.00 H new ATOM 0 HB2 PHE A 111 16.065 -1.381 -10.012 1.00 0.00 H new ATOM 0 HB3 PHE A 111 17.151 -2.083 -8.829 1.00 0.00 H new ATOM 0 HD1 PHE A 111 14.904 -3.994 -11.058 1.00 0.00 H new ATOM 0 HD2 PHE A 111 18.879 -2.792 -10.271 1.00 0.00 H new ATOM 0 HE1 PHE A 111 15.732 -5.608 -12.777 1.00 0.00 H new ATOM 0 HE2 PHE A 111 19.707 -4.408 -11.989 1.00 0.00 H new ATOM 0 HZ PHE A 111 18.125 -5.795 -13.224 1.00 0.00 H new ATOM 1715 N ILE A 112 16.296 -4.640 -7.643 1.00 0.00 N ATOM 1716 CA ILE A 112 16.572 -6.026 -7.311 1.00 0.00 C ATOM 1717 C ILE A 112 15.348 -6.635 -6.623 1.00 0.00 C ATOM 1718 O ILE A 112 14.325 -5.970 -6.465 1.00 0.00 O ATOM 1719 CB ILE A 112 17.857 -6.135 -6.487 1.00 0.00 C ATOM 1720 CG1 ILE A 112 17.731 -5.367 -5.170 1.00 0.00 C ATOM 1721 CG2 ILE A 112 19.070 -5.681 -7.301 1.00 0.00 C ATOM 1722 CD1 ILE A 112 18.818 -5.791 -4.180 1.00 0.00 C ATOM 0 H ILE A 112 16.918 -3.964 -7.200 1.00 0.00 H new ATOM 0 HA ILE A 112 16.751 -6.605 -8.217 1.00 0.00 H new ATOM 0 HB ILE A 112 18.013 -7.184 -6.234 1.00 0.00 H new ATOM 0 HG12 ILE A 112 17.806 -4.296 -5.361 1.00 0.00 H new ATOM 0 HG13 ILE A 112 16.748 -5.545 -4.734 1.00 0.00 H new ATOM 0 HG21 ILE A 112 19.970 -5.768 -6.692 1.00 0.00 H new ATOM 0 HG22 ILE A 112 19.169 -6.308 -8.187 1.00 0.00 H new ATOM 0 HG23 ILE A 112 18.937 -4.643 -7.604 1.00 0.00 H new ATOM 0 HD11 ILE A 112 18.705 -5.229 -3.253 1.00 0.00 H new ATOM 0 HD12 ILE A 112 18.725 -6.857 -3.972 1.00 0.00 H new ATOM 0 HD13 ILE A 112 19.800 -5.589 -4.609 1.00 0.00 H new ATOM 1734 N ALA A 113 15.493 -7.893 -6.232 1.00 0.00 N ATOM 1735 CA ALA A 113 14.411 -8.599 -5.566 1.00 0.00 C ATOM 1736 C ALA A 113 13.296 -8.884 -6.574 1.00 0.00 C ATOM 1737 O ALA A 113 13.254 -8.281 -7.645 1.00 0.00 O ATOM 1738 CB ALA A 113 13.923 -7.774 -4.373 1.00 0.00 C ATOM 0 H ALA A 113 16.343 -8.441 -6.364 1.00 0.00 H new ATOM 0 HA ALA A 113 14.758 -9.558 -5.180 1.00 0.00 H new ATOM 0 HB1 ALA A 113 13.111 -8.302 -3.873 1.00 0.00 H new ATOM 0 HB2 ALA A 113 14.745 -7.625 -3.673 1.00 0.00 H new ATOM 0 HB3 ALA A 113 13.564 -6.806 -4.722 1.00 0.00 H new ATOM 1744 N ARG A 114 12.420 -9.802 -6.194 1.00 0.00 N ATOM 1745 CA ARG A 114 11.307 -10.173 -7.052 1.00 0.00 C ATOM 1746 C ARG A 114 10.085 -9.305 -6.742 1.00 0.00 C ATOM 1747 O ARG A 114 9.017 -9.501 -7.321 1.00 0.00 O ATOM 1748 CB ARG A 114 10.938 -11.647 -6.867 1.00 0.00 C ATOM 1749 CG ARG A 114 11.834 -12.547 -7.719 1.00 0.00 C ATOM 1750 CD ARG A 114 12.325 -13.752 -6.914 1.00 0.00 C ATOM 1751 NE ARG A 114 13.587 -13.414 -6.218 1.00 0.00 N ATOM 1752 CZ ARG A 114 14.371 -14.318 -5.593 1.00 0.00 C ATOM 1753 NH1 ARG A 114 14.029 -15.624 -5.570 1.00 0.00 N ATOM 1754 NH2 ARG A 114 15.478 -13.905 -5.003 1.00 0.00 N ATOM 0 H ARG A 114 12.458 -10.300 -5.304 1.00 0.00 H new ATOM 0 HA ARG A 114 11.616 -10.014 -8.085 1.00 0.00 H new ATOM 0 HB2 ARG A 114 11.035 -11.921 -5.816 1.00 0.00 H new ATOM 0 HB3 ARG A 114 9.895 -11.802 -7.142 1.00 0.00 H new ATOM 0 HG2 ARG A 114 11.283 -12.890 -8.595 1.00 0.00 H new ATOM 0 HG3 ARG A 114 12.688 -11.976 -8.083 1.00 0.00 H new ATOM 0 HD2 ARG A 114 11.568 -14.048 -6.188 1.00 0.00 H new ATOM 0 HD3 ARG A 114 12.482 -14.603 -7.577 1.00 0.00 H new ATOM 0 HE ARG A 114 13.882 -12.438 -6.210 1.00 0.00 H new ATOM 0 HH11 ARG A 114 13.172 -15.935 -6.027 1.00 0.00 H new ATOM 0 HH12 ARG A 114 14.628 -16.300 -5.095 1.00 0.00 H new ATOM 0 HH21 ARG A 114 15.729 -12.917 -5.024 1.00 0.00 H new ATOM 0 HH22 ARG A 114 16.082 -14.574 -4.526 1.00 0.00 H new ATOM 1768 N LEU A 115 10.283 -8.365 -5.830 1.00 0.00 N ATOM 1769 CA LEU A 115 9.210 -7.468 -5.436 1.00 0.00 C ATOM 1770 C LEU A 115 9.062 -6.366 -6.487 1.00 0.00 C ATOM 1771 O LEU A 115 10.034 -5.691 -6.826 1.00 0.00 O ATOM 1772 CB LEU A 115 9.447 -6.939 -4.020 1.00 0.00 C ATOM 1773 CG LEU A 115 10.378 -5.731 -3.902 1.00 0.00 C ATOM 1774 CD1 LEU A 115 9.609 -4.423 -4.103 1.00 0.00 C ATOM 1775 CD2 LEU A 115 11.137 -5.751 -2.573 1.00 0.00 C ATOM 0 H LEU A 115 11.170 -8.205 -5.353 1.00 0.00 H new ATOM 0 HA LEU A 115 8.261 -8.003 -5.397 1.00 0.00 H new ATOM 0 HB2 LEU A 115 8.483 -6.673 -3.587 1.00 0.00 H new ATOM 0 HB3 LEU A 115 9.856 -7.748 -3.415 1.00 0.00 H new ATOM 0 HG LEU A 115 11.120 -5.794 -4.698 1.00 0.00 H new ATOM 0 HD11 LEU A 115 10.295 -3.580 -4.014 1.00 0.00 H new ATOM 0 HD12 LEU A 115 9.154 -4.417 -5.093 1.00 0.00 H new ATOM 0 HD13 LEU A 115 8.830 -4.339 -3.345 1.00 0.00 H new ATOM 0 HD21 LEU A 115 11.792 -4.881 -2.515 1.00 0.00 H new ATOM 0 HD22 LEU A 115 10.426 -5.726 -1.747 1.00 0.00 H new ATOM 0 HD23 LEU A 115 11.735 -6.660 -2.509 1.00 0.00 H new ATOM 1787 N PRO A 116 7.807 -6.212 -6.986 1.00 0.00 N ATOM 1788 CA PRO A 116 7.520 -5.204 -7.992 1.00 0.00 C ATOM 1789 C PRO A 116 7.480 -3.806 -7.371 1.00 0.00 C ATOM 1790 O PRO A 116 7.417 -3.666 -6.150 1.00 0.00 O ATOM 1791 CB PRO A 116 6.189 -5.621 -8.598 1.00 0.00 C ATOM 1792 CG PRO A 116 5.558 -6.578 -7.601 1.00 0.00 C ATOM 1793 CD PRO A 116 6.632 -6.992 -6.607 1.00 0.00 C ATOM 0 HA PRO A 116 8.292 -5.144 -8.759 1.00 0.00 H new ATOM 0 HB2 PRO A 116 5.549 -4.755 -8.767 1.00 0.00 H new ATOM 0 HB3 PRO A 116 6.334 -6.104 -9.564 1.00 0.00 H new ATOM 0 HG2 PRO A 116 4.726 -6.098 -7.086 1.00 0.00 H new ATOM 0 HG3 PRO A 116 5.155 -7.452 -8.113 1.00 0.00 H new ATOM 0 HD2 PRO A 116 6.328 -6.777 -5.583 1.00 0.00 H new ATOM 0 HD3 PRO A 116 6.832 -8.062 -6.663 1.00 0.00 H new ATOM 1801 N ALA A 117 7.519 -2.806 -8.240 1.00 0.00 N ATOM 1802 CA ALA A 117 7.490 -1.424 -7.792 1.00 0.00 C ATOM 1803 C ALA A 117 6.950 -0.540 -8.917 1.00 0.00 C ATOM 1804 O ALA A 117 7.658 -0.254 -9.881 1.00 0.00 O ATOM 1805 CB ALA A 117 8.890 -1.003 -7.340 1.00 0.00 C ATOM 0 H ALA A 117 7.570 -2.926 -9.252 1.00 0.00 H new ATOM 0 HA ALA A 117 6.825 -1.312 -6.936 1.00 0.00 H new ATOM 0 HB1 ALA A 117 8.867 0.034 -7.004 1.00 0.00 H new ATOM 0 HB2 ALA A 117 9.215 -1.643 -6.520 1.00 0.00 H new ATOM 0 HB3 ALA A 117 9.586 -1.099 -8.174 1.00 0.00 H new ATOM 1811 N LYS A 118 5.700 -0.130 -8.757 1.00 0.00 N ATOM 1812 CA LYS A 118 5.057 0.717 -9.747 1.00 0.00 C ATOM 1813 C LYS A 118 5.709 2.101 -9.730 1.00 0.00 C ATOM 1814 O LYS A 118 6.462 2.425 -8.813 1.00 0.00 O ATOM 1815 CB LYS A 118 3.543 0.748 -9.524 1.00 0.00 C ATOM 1816 CG LYS A 118 3.198 1.444 -8.206 1.00 0.00 C ATOM 1817 CD LYS A 118 3.029 2.950 -8.408 1.00 0.00 C ATOM 1818 CE LYS A 118 1.565 3.308 -8.670 1.00 0.00 C ATOM 1819 NZ LYS A 118 1.354 4.766 -8.527 1.00 0.00 N ATOM 0 H LYS A 118 5.115 -0.369 -7.956 1.00 0.00 H new ATOM 0 HA LYS A 118 5.201 0.309 -10.747 1.00 0.00 H new ATOM 0 HB2 LYS A 118 3.060 1.268 -10.351 1.00 0.00 H new ATOM 0 HB3 LYS A 118 3.152 -0.269 -9.516 1.00 0.00 H new ATOM 0 HG2 LYS A 118 2.279 1.023 -7.798 1.00 0.00 H new ATOM 0 HG3 LYS A 118 3.985 1.258 -7.476 1.00 0.00 H new ATOM 0 HD2 LYS A 118 3.384 3.481 -7.525 1.00 0.00 H new ATOM 0 HD3 LYS A 118 3.643 3.279 -9.246 1.00 0.00 H new ATOM 0 HE2 LYS A 118 1.281 2.990 -9.673 1.00 0.00 H new ATOM 0 HE3 LYS A 118 0.923 2.771 -7.972 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 0.367 4.998 -8.758 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 1.557 5.052 -7.548 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 1.990 5.274 -9.175 1.00 0.00 H new ATOM 1833 N LEU A 119 5.398 2.878 -10.756 1.00 0.00 N ATOM 1834 CA LEU A 119 5.945 4.220 -10.871 1.00 0.00 C ATOM 1835 C LEU A 119 4.848 5.175 -11.348 1.00 0.00 C ATOM 1836 O LEU A 119 4.322 5.021 -12.450 1.00 0.00 O ATOM 1837 CB LEU A 119 7.188 4.217 -11.763 1.00 0.00 C ATOM 1838 CG LEU A 119 8.533 4.295 -11.037 1.00 0.00 C ATOM 1839 CD1 LEU A 119 9.614 3.527 -11.801 1.00 0.00 C ATOM 1840 CD2 LEU A 119 8.936 5.749 -10.782 1.00 0.00 C ATOM 0 H LEU A 119 4.774 2.605 -11.516 1.00 0.00 H new ATOM 0 HA LEU A 119 6.280 4.579 -9.898 1.00 0.00 H new ATOM 0 HB2 LEU A 119 7.175 3.310 -12.367 1.00 0.00 H new ATOM 0 HB3 LEU A 119 7.119 5.059 -12.451 1.00 0.00 H new ATOM 0 HG LEU A 119 8.423 3.816 -10.064 1.00 0.00 H new ATOM 0 HD11 LEU A 119 10.560 3.598 -11.264 1.00 0.00 H new ATOM 0 HD12 LEU A 119 9.324 2.480 -11.887 1.00 0.00 H new ATOM 0 HD13 LEU A 119 9.729 3.955 -12.797 1.00 0.00 H new ATOM 0 HD21 LEU A 119 9.895 5.775 -10.265 1.00 0.00 H new ATOM 0 HD22 LEU A 119 9.022 6.275 -11.733 1.00 0.00 H new ATOM 0 HD23 LEU A 119 8.178 6.234 -10.166 1.00 0.00 H new ATOM 1852 N PRO A 120 4.527 6.165 -10.474 1.00 0.00 N ATOM 1853 CA PRO A 120 3.502 7.143 -10.795 1.00 0.00 C ATOM 1854 C PRO A 120 4.017 8.163 -11.813 1.00 0.00 C ATOM 1855 O PRO A 120 5.182 8.555 -11.768 1.00 0.00 O ATOM 1856 CB PRO A 120 3.127 7.772 -9.462 1.00 0.00 C ATOM 1857 CG PRO A 120 4.274 7.457 -8.516 1.00 0.00 C ATOM 1858 CD PRO A 120 5.128 6.377 -9.161 1.00 0.00 C ATOM 0 HA PRO A 120 2.628 6.696 -11.270 1.00 0.00 H new ATOM 0 HB2 PRO A 120 2.988 8.848 -9.563 1.00 0.00 H new ATOM 0 HB3 PRO A 120 2.188 7.364 -9.088 1.00 0.00 H new ATOM 0 HG2 PRO A 120 4.868 8.351 -8.326 1.00 0.00 H new ATOM 0 HG3 PRO A 120 3.892 7.117 -7.553 1.00 0.00 H new ATOM 0 HD2 PRO A 120 6.168 6.693 -9.248 1.00 0.00 H new ATOM 0 HD3 PRO A 120 5.122 5.461 -8.570 1.00 0.00 H new ATOM 1866 N ILE A 121 3.124 8.562 -12.706 1.00 0.00 N ATOM 1867 CA ILE A 121 3.475 9.528 -13.734 1.00 0.00 C ATOM 1868 C ILE A 121 2.682 10.817 -13.506 1.00 0.00 C ATOM 1869 O ILE A 121 1.553 10.779 -13.020 1.00 0.00 O ATOM 1870 CB ILE A 121 3.280 8.924 -15.126 1.00 0.00 C ATOM 1871 CG1 ILE A 121 4.096 7.640 -15.285 1.00 0.00 C ATOM 1872 CG2 ILE A 121 3.600 9.948 -16.217 1.00 0.00 C ATOM 1873 CD1 ILE A 121 3.567 6.796 -16.447 1.00 0.00 C ATOM 0 H ILE A 121 2.159 8.235 -12.740 1.00 0.00 H new ATOM 0 HA ILE A 121 4.532 9.787 -13.670 1.00 0.00 H new ATOM 0 HB ILE A 121 2.230 8.653 -15.238 1.00 0.00 H new ATOM 0 HG12 ILE A 121 5.143 7.889 -15.458 1.00 0.00 H new ATOM 0 HG13 ILE A 121 4.055 7.062 -14.362 1.00 0.00 H new ATOM 0 HG21 ILE A 121 3.454 9.494 -17.197 1.00 0.00 H new ATOM 0 HG22 ILE A 121 2.939 10.808 -16.114 1.00 0.00 H new ATOM 0 HG23 ILE A 121 4.636 10.273 -16.119 1.00 0.00 H new ATOM 0 HD11 ILE A 121 4.164 5.889 -16.539 1.00 0.00 H new ATOM 0 HD12 ILE A 121 2.527 6.529 -16.259 1.00 0.00 H new ATOM 0 HD13 ILE A 121 3.632 7.369 -17.372 1.00 0.00 H new ATOM 1885 N THR A 122 3.307 11.928 -13.868 1.00 0.00 N ATOM 1886 CA THR A 122 2.674 13.227 -13.709 1.00 0.00 C ATOM 1887 C THR A 122 2.245 13.782 -15.069 1.00 0.00 C ATOM 1888 O THR A 122 3.008 13.730 -16.033 1.00 0.00 O ATOM 1889 CB THR A 122 3.649 14.140 -12.962 1.00 0.00 C ATOM 1890 OG1 THR A 122 3.152 15.453 -13.206 1.00 0.00 O ATOM 1891 CG2 THR A 122 5.044 14.147 -13.590 1.00 0.00 C ATOM 0 H THR A 122 4.244 11.956 -14.270 1.00 0.00 H new ATOM 0 HA THR A 122 1.760 13.151 -13.120 1.00 0.00 H new ATOM 0 HB THR A 122 3.721 13.820 -11.923 1.00 0.00 H new ATOM 0 HG1 THR A 122 3.623 16.093 -12.632 1.00 0.00 H new ATOM 0 HG21 THR A 122 5.696 14.810 -13.021 1.00 0.00 H new ATOM 0 HG22 THR A 122 5.454 13.137 -13.577 1.00 0.00 H new ATOM 0 HG23 THR A 122 4.978 14.499 -14.620 1.00 0.00 H new ATOM 1899 N VAL A 123 1.025 14.298 -15.104 1.00 0.00 N ATOM 1900 CA VAL A 123 0.486 14.861 -16.330 1.00 0.00 C ATOM 1901 C VAL A 123 -0.028 16.275 -16.054 1.00 0.00 C ATOM 1902 O VAL A 123 -1.236 16.504 -16.018 1.00 0.00 O ATOM 1903 CB VAL A 123 -0.589 13.936 -16.902 1.00 0.00 C ATOM 1904 CG1 VAL A 123 -0.056 12.510 -17.063 1.00 0.00 C ATOM 1905 CG2 VAL A 123 -1.849 13.955 -16.033 1.00 0.00 C ATOM 0 H VAL A 123 0.395 14.338 -14.303 1.00 0.00 H new ATOM 0 HA VAL A 123 1.265 14.940 -17.088 1.00 0.00 H new ATOM 0 HB VAL A 123 -0.858 14.307 -17.891 1.00 0.00 H new ATOM 0 HG11 VAL A 123 -0.840 11.872 -17.471 1.00 0.00 H new ATOM 0 HG12 VAL A 123 0.798 12.515 -17.741 1.00 0.00 H new ATOM 0 HG13 VAL A 123 0.255 12.126 -16.091 1.00 0.00 H new ATOM 0 HG21 VAL A 123 -2.597 13.289 -16.462 1.00 0.00 H new ATOM 0 HG22 VAL A 123 -1.601 13.621 -15.025 1.00 0.00 H new ATOM 0 HG23 VAL A 123 -2.247 14.969 -15.991 1.00 0.00 H new ATOM 1915 N VAL A 124 0.914 17.188 -15.866 1.00 0.00 N ATOM 1916 CA VAL A 124 0.572 18.573 -15.594 1.00 0.00 C ATOM 1917 C VAL A 124 1.611 19.488 -16.245 1.00 0.00 C ATOM 1918 O VAL A 124 2.813 19.254 -16.122 1.00 0.00 O ATOM 1919 CB VAL A 124 0.443 18.794 -14.086 1.00 0.00 C ATOM 1920 CG1 VAL A 124 1.668 18.254 -13.345 1.00 0.00 C ATOM 1921 CG2 VAL A 124 0.214 20.272 -13.765 1.00 0.00 C ATOM 0 H VAL A 124 1.915 16.995 -15.897 1.00 0.00 H new ATOM 0 HA VAL A 124 -0.397 18.819 -16.029 1.00 0.00 H new ATOM 0 HB VAL A 124 -0.429 18.238 -13.740 1.00 0.00 H new ATOM 0 HG11 VAL A 124 1.550 18.424 -12.275 1.00 0.00 H new ATOM 0 HG12 VAL A 124 1.765 17.185 -13.534 1.00 0.00 H new ATOM 0 HG13 VAL A 124 2.562 18.768 -13.698 1.00 0.00 H new ATOM 0 HG21 VAL A 124 0.126 20.401 -12.686 1.00 0.00 H new ATOM 0 HG22 VAL A 124 1.056 20.859 -14.133 1.00 0.00 H new ATOM 0 HG23 VAL A 124 -0.703 20.611 -14.247 1.00 0.00 H new ATOM 1931 N ARG A 125 1.111 20.510 -16.923 1.00 0.00 N ATOM 1932 CA ARG A 125 1.981 21.462 -17.593 1.00 0.00 C ATOM 1933 C ARG A 125 2.857 20.746 -18.622 1.00 0.00 C ATOM 1934 O ARG A 125 3.696 19.921 -18.263 1.00 0.00 O ATOM 1935 CB ARG A 125 2.877 22.190 -16.589 1.00 0.00 C ATOM 1936 CG ARG A 125 3.058 23.659 -16.980 1.00 0.00 C ATOM 1937 CD ARG A 125 3.674 24.460 -15.830 1.00 0.00 C ATOM 1938 NE ARG A 125 5.100 24.734 -16.112 1.00 0.00 N ATOM 1939 CZ ARG A 125 5.534 25.663 -16.992 1.00 0.00 C ATOM 1940 NH1 ARG A 125 4.651 26.416 -17.683 1.00 0.00 N ATOM 1941 NH2 ARG A 125 6.832 25.823 -17.165 1.00 0.00 N ATOM 0 H ARG A 125 0.114 20.700 -17.023 1.00 0.00 H new ATOM 0 HA ARG A 125 1.348 22.194 -18.095 1.00 0.00 H new ATOM 0 HB2 ARG A 125 2.439 22.126 -15.593 1.00 0.00 H new ATOM 0 HB3 ARG A 125 3.849 21.700 -16.542 1.00 0.00 H new ATOM 0 HG2 ARG A 125 3.697 23.729 -17.860 1.00 0.00 H new ATOM 0 HG3 ARG A 125 2.094 24.088 -17.252 1.00 0.00 H new ATOM 0 HD2 ARG A 125 3.134 25.398 -15.699 1.00 0.00 H new ATOM 0 HD3 ARG A 125 3.579 23.904 -14.897 1.00 0.00 H new ATOM 0 HE ARG A 125 5.800 24.187 -15.611 1.00 0.00 H new ATOM 0 HH11 ARG A 125 3.649 26.285 -17.542 1.00 0.00 H new ATOM 0 HH12 ARG A 125 4.986 27.115 -18.346 1.00 0.00 H new ATOM 0 HH21 ARG A 125 7.491 25.250 -16.638 1.00 0.00 H new ATOM 0 HH22 ARG A 125 7.176 26.520 -17.825 1.00 0.00 H new ATOM 1955 N ASN A 126 2.633 21.087 -19.883 1.00 0.00 N ATOM 1956 CA ASN A 126 3.391 20.487 -20.967 1.00 0.00 C ATOM 1957 C ASN A 126 3.138 18.978 -20.987 1.00 0.00 C ATOM 1958 O ASN A 126 3.044 18.348 -19.935 1.00 0.00 O ATOM 1959 CB ASN A 126 4.893 20.712 -20.779 1.00 0.00 C ATOM 1960 CG ASN A 126 5.321 22.065 -21.351 1.00 0.00 C ATOM 1961 OD1 ASN A 126 5.709 22.188 -22.501 1.00 0.00 O ATOM 1962 ND2 ASN A 126 5.228 23.071 -20.486 1.00 0.00 N ATOM 0 H ASN A 126 1.937 21.772 -20.178 1.00 0.00 H new ATOM 0 HA ASN A 126 3.070 20.951 -21.900 1.00 0.00 H new ATOM 0 HB2 ASN A 126 5.141 20.667 -19.719 1.00 0.00 H new ATOM 0 HB3 ASN A 126 5.448 19.913 -21.271 1.00 0.00 H new ATOM 0 HD21 ASN A 126 5.490 24.015 -20.771 1.00 0.00 H new ATOM 0 HD22 ASN A 126 4.895 22.899 -19.537 1.00 0.00 H new ATOM 1969 N LYS A 127 3.036 18.443 -22.194 1.00 0.00 N ATOM 1970 CA LYS A 127 2.795 17.021 -22.365 1.00 0.00 C ATOM 1971 C LYS A 127 3.994 16.387 -23.073 1.00 0.00 C ATOM 1972 O LYS A 127 4.055 15.168 -23.228 1.00 0.00 O ATOM 1973 CB LYS A 127 1.464 16.784 -23.080 1.00 0.00 C ATOM 1974 CG LYS A 127 1.423 17.520 -24.421 1.00 0.00 C ATOM 1975 CD LYS A 127 0.892 16.609 -25.530 1.00 0.00 C ATOM 1976 CE LYS A 127 0.646 17.399 -26.817 1.00 0.00 C ATOM 1977 NZ LYS A 127 0.157 16.504 -27.889 1.00 0.00 N ATOM 0 H LYS A 127 3.116 18.969 -23.064 1.00 0.00 H new ATOM 0 HA LYS A 127 2.700 16.532 -21.395 1.00 0.00 H new ATOM 0 HB2 LYS A 127 1.320 15.716 -23.243 1.00 0.00 H new ATOM 0 HB3 LYS A 127 0.643 17.124 -22.449 1.00 0.00 H new ATOM 0 HG2 LYS A 127 0.790 18.403 -24.336 1.00 0.00 H new ATOM 0 HG3 LYS A 127 2.423 17.869 -24.679 1.00 0.00 H new ATOM 0 HD2 LYS A 127 1.607 15.808 -25.721 1.00 0.00 H new ATOM 0 HD3 LYS A 127 -0.036 16.138 -25.205 1.00 0.00 H new ATOM 0 HE2 LYS A 127 -0.083 18.188 -26.633 1.00 0.00 H new ATOM 0 HE3 LYS A 127 1.568 17.886 -27.134 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 -0.005 17.056 -28.755 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 0.866 15.767 -28.076 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 -0.734 16.059 -27.590 1.00 0.00 H new ATOM 1991 N ALA A 128 4.919 17.242 -23.482 1.00 0.00 N ATOM 1992 CA ALA A 128 6.113 16.781 -24.170 1.00 0.00 C ATOM 1993 C ALA A 128 7.214 16.504 -23.144 1.00 0.00 C ATOM 1994 O ALA A 128 7.597 15.354 -22.934 1.00 0.00 O ATOM 1995 CB ALA A 128 6.535 17.818 -25.212 1.00 0.00 C ATOM 0 H ALA A 128 4.866 18.252 -23.350 1.00 0.00 H new ATOM 0 HA ALA A 128 5.914 15.849 -24.699 1.00 0.00 H new ATOM 0 HB1 ALA A 128 7.431 17.472 -25.728 1.00 0.00 H new ATOM 0 HB2 ALA A 128 5.731 17.956 -25.935 1.00 0.00 H new ATOM 0 HB3 ALA A 128 6.745 18.766 -24.717 1.00 0.00 H new ATOM 2001 N ASP A 129 7.690 17.577 -22.531 1.00 0.00 N ATOM 2002 CA ASP A 129 8.738 17.464 -21.531 1.00 0.00 C ATOM 2003 C ASP A 129 8.426 16.290 -20.601 1.00 0.00 C ATOM 2004 O ASP A 129 9.336 15.649 -20.078 1.00 0.00 O ATOM 2005 CB ASP A 129 8.825 18.732 -20.678 1.00 0.00 C ATOM 2006 CG ASP A 129 10.238 19.123 -20.242 1.00 0.00 C ATOM 2007 OD1 ASP A 129 11.230 18.764 -20.894 1.00 0.00 O ATOM 2008 OD2 ASP A 129 10.300 19.836 -19.169 1.00 0.00 O ATOM 0 H ASP A 129 7.369 18.529 -22.707 1.00 0.00 H new ATOM 0 HA ASP A 129 9.684 17.313 -22.051 1.00 0.00 H new ATOM 0 HB2 ASP A 129 8.392 19.560 -21.240 1.00 0.00 H new ATOM 0 HB3 ASP A 129 8.211 18.596 -19.788 1.00 0.00 H new ATOM 2014 N ILE A 130 7.136 16.044 -20.424 1.00 0.00 N ATOM 2015 CA ILE A 130 6.693 14.957 -19.567 1.00 0.00 C ATOM 2016 C ILE A 130 6.818 13.633 -20.322 1.00 0.00 C ATOM 2017 O ILE A 130 7.339 12.656 -19.786 1.00 0.00 O ATOM 2018 CB ILE A 130 5.283 15.232 -19.038 1.00 0.00 C ATOM 2019 CG1 ILE A 130 5.148 14.794 -17.579 1.00 0.00 C ATOM 2020 CG2 ILE A 130 4.226 14.581 -19.933 1.00 0.00 C ATOM 2021 CD1 ILE A 130 5.165 13.268 -17.462 1.00 0.00 C ATOM 0 H ILE A 130 6.384 16.578 -20.859 1.00 0.00 H new ATOM 0 HA ILE A 130 7.331 14.883 -18.686 1.00 0.00 H new ATOM 0 HB ILE A 130 5.111 16.308 -19.067 1.00 0.00 H new ATOM 0 HG12 ILE A 130 5.963 15.217 -16.992 1.00 0.00 H new ATOM 0 HG13 ILE A 130 4.219 15.184 -17.163 1.00 0.00 H new ATOM 0 HG21 ILE A 130 3.233 14.791 -19.535 1.00 0.00 H new ATOM 0 HG22 ILE A 130 4.306 14.984 -20.942 1.00 0.00 H new ATOM 0 HG23 ILE A 130 4.385 13.503 -19.959 1.00 0.00 H new ATOM 0 HD11 ILE A 130 5.068 12.982 -16.415 1.00 0.00 H new ATOM 0 HD12 ILE A 130 4.334 12.850 -18.031 1.00 0.00 H new ATOM 0 HD13 ILE A 130 6.105 12.883 -17.857 1.00 0.00 H new ATOM 2033 N THR A 131 6.334 13.643 -21.555 1.00 0.00 N ATOM 2034 CA THR A 131 6.386 12.456 -22.390 1.00 0.00 C ATOM 2035 C THR A 131 7.826 11.955 -22.516 1.00 0.00 C ATOM 2036 O THR A 131 8.126 10.818 -22.156 1.00 0.00 O ATOM 2037 CB THR A 131 5.740 12.794 -23.735 1.00 0.00 C ATOM 2038 OG1 THR A 131 4.341 12.742 -23.471 1.00 0.00 O ATOM 2039 CG2 THR A 131 5.962 11.701 -24.783 1.00 0.00 C ATOM 0 H THR A 131 5.903 14.456 -21.996 1.00 0.00 H new ATOM 0 HA THR A 131 5.827 11.634 -21.943 1.00 0.00 H new ATOM 0 HB THR A 131 6.143 13.737 -24.104 1.00 0.00 H new ATOM 0 HG1 THR A 131 4.058 13.577 -23.043 1.00 0.00 H new ATOM 0 HG21 THR A 131 5.483 11.991 -25.718 1.00 0.00 H new ATOM 0 HG22 THR A 131 7.031 11.568 -24.949 1.00 0.00 H new ATOM 0 HG23 THR A 131 5.530 10.765 -24.429 1.00 0.00 H new ATOM 2047 N GLY A 132 8.680 12.829 -23.030 1.00 0.00 N ATOM 2048 CA GLY A 132 10.081 12.490 -23.208 1.00 0.00 C ATOM 2049 C GLY A 132 10.802 12.410 -21.862 1.00 0.00 C ATOM 2050 O GLY A 132 11.769 13.134 -21.627 1.00 0.00 O ATOM 0 H GLY A 132 8.428 13.771 -23.329 1.00 0.00 H new ATOM 0 HA2 GLY A 132 10.164 11.535 -23.726 1.00 0.00 H new ATOM 0 HA3 GLY A 132 10.562 13.238 -23.838 1.00 0.00 H new ATOM 2054 N GLU A 133 10.303 11.525 -21.010 1.00 0.00 N ATOM 2055 CA GLU A 133 10.888 11.342 -19.693 1.00 0.00 C ATOM 2056 C GLU A 133 10.117 10.273 -18.915 1.00 0.00 C ATOM 2057 O GLU A 133 10.717 9.448 -18.227 1.00 0.00 O ATOM 2058 CB GLU A 133 10.923 12.662 -18.920 1.00 0.00 C ATOM 2059 CG GLU A 133 12.153 12.733 -18.012 1.00 0.00 C ATOM 2060 CD GLU A 133 12.029 11.751 -16.845 1.00 0.00 C ATOM 2061 OE1 GLU A 133 10.909 11.426 -16.426 1.00 0.00 O ATOM 2062 OE2 GLU A 133 13.150 11.324 -16.371 1.00 0.00 O ATOM 0 H GLU A 133 9.500 10.927 -21.207 1.00 0.00 H new ATOM 0 HA GLU A 133 11.917 11.004 -19.817 1.00 0.00 H new ATOM 0 HB2 GLU A 133 10.935 13.497 -19.620 1.00 0.00 H new ATOM 0 HB3 GLU A 133 10.018 12.761 -18.321 1.00 0.00 H new ATOM 0 HG2 GLU A 133 13.049 12.506 -18.589 1.00 0.00 H new ATOM 0 HG3 GLU A 133 12.269 13.747 -17.629 1.00 0.00 H new ATOM 2070 N THR A 134 8.801 10.321 -19.050 1.00 0.00 N ATOM 2071 CA THR A 134 7.942 9.366 -18.369 1.00 0.00 C ATOM 2072 C THR A 134 8.160 7.959 -18.928 1.00 0.00 C ATOM 2073 O THR A 134 8.383 7.015 -18.173 1.00 0.00 O ATOM 2074 CB THR A 134 6.498 9.854 -18.497 1.00 0.00 C ATOM 2075 OG1 THR A 134 5.737 8.872 -17.800 1.00 0.00 O ATOM 2076 CG2 THR A 134 5.978 9.775 -19.935 1.00 0.00 C ATOM 0 H THR A 134 8.307 11.007 -19.621 1.00 0.00 H new ATOM 0 HA THR A 134 8.185 9.301 -17.309 1.00 0.00 H new ATOM 0 HB THR A 134 6.430 10.882 -18.142 1.00 0.00 H new ATOM 0 HG1 THR A 134 5.334 8.253 -18.444 1.00 0.00 H new ATOM 0 HG21 THR A 134 4.949 10.133 -19.970 1.00 0.00 H new ATOM 0 HG22 THR A 134 6.600 10.394 -20.581 1.00 0.00 H new ATOM 0 HG23 THR A 134 6.014 8.741 -20.279 1.00 0.00 H new ATOM 2084 N LEU A 135 8.089 7.863 -20.248 1.00 0.00 N ATOM 2085 CA LEU A 135 8.275 6.588 -20.917 1.00 0.00 C ATOM 2086 C LEU A 135 9.519 5.897 -20.352 1.00 0.00 C ATOM 2087 O LEU A 135 9.439 4.769 -19.868 1.00 0.00 O ATOM 2088 CB LEU A 135 8.316 6.780 -22.435 1.00 0.00 C ATOM 2089 CG LEU A 135 6.959 6.871 -23.136 1.00 0.00 C ATOM 2090 CD1 LEU A 135 7.095 7.523 -24.513 1.00 0.00 C ATOM 2091 CD2 LEU A 135 6.288 5.498 -23.215 1.00 0.00 C ATOM 0 H LEU A 135 7.905 8.649 -20.872 1.00 0.00 H new ATOM 0 HA LEU A 135 7.428 5.930 -20.724 1.00 0.00 H new ATOM 0 HB2 LEU A 135 8.876 7.690 -22.651 1.00 0.00 H new ATOM 0 HB3 LEU A 135 8.873 5.951 -22.871 1.00 0.00 H new ATOM 0 HG LEU A 135 6.310 7.512 -22.539 1.00 0.00 H new ATOM 0 HD11 LEU A 135 6.116 7.575 -24.989 1.00 0.00 H new ATOM 0 HD12 LEU A 135 7.498 8.530 -24.401 1.00 0.00 H new ATOM 0 HD13 LEU A 135 7.768 6.930 -25.132 1.00 0.00 H new ATOM 0 HD21 LEU A 135 5.325 5.592 -23.718 1.00 0.00 H new ATOM 0 HD22 LEU A 135 6.925 4.813 -23.775 1.00 0.00 H new ATOM 0 HD23 LEU A 135 6.135 5.109 -22.208 1.00 0.00 H new ATOM 2103 N GLY A 136 10.637 6.603 -20.432 1.00 0.00 N ATOM 2104 CA GLY A 136 11.894 6.072 -19.934 1.00 0.00 C ATOM 2105 C GLY A 136 12.156 6.536 -18.500 1.00 0.00 C ATOM 2106 O GLY A 136 13.237 7.035 -18.193 1.00 0.00 O ATOM 0 H GLY A 136 10.698 7.538 -20.834 1.00 0.00 H new ATOM 0 HA2 GLY A 136 11.872 4.983 -19.969 1.00 0.00 H new ATOM 0 HA3 GLY A 136 12.711 6.395 -20.580 1.00 0.00 H new ATOM 2110 N MET A 137 11.147 6.356 -17.661 1.00 0.00 N ATOM 2111 CA MET A 137 11.255 6.749 -16.265 1.00 0.00 C ATOM 2112 C MET A 137 12.647 6.436 -15.713 1.00 0.00 C ATOM 2113 O MET A 137 13.305 7.307 -15.147 1.00 0.00 O ATOM 2114 CB MET A 137 10.199 6.008 -15.443 1.00 0.00 C ATOM 2115 CG MET A 137 10.242 4.505 -15.724 1.00 0.00 C ATOM 2116 SD MET A 137 8.632 3.785 -15.442 1.00 0.00 S ATOM 2117 CE MET A 137 8.360 3.003 -17.023 1.00 0.00 C ATOM 0 H MET A 137 10.251 5.944 -17.920 1.00 0.00 H new ATOM 0 HA MET A 137 11.092 7.825 -16.196 1.00 0.00 H new ATOM 0 HB2 MET A 137 10.367 6.188 -14.381 1.00 0.00 H new ATOM 0 HB3 MET A 137 9.209 6.398 -15.680 1.00 0.00 H new ATOM 0 HG2 MET A 137 10.554 4.328 -16.753 1.00 0.00 H new ATOM 0 HG3 MET A 137 10.981 4.027 -15.081 1.00 0.00 H new ATOM 0 HE1 MET A 137 7.453 2.401 -16.980 1.00 0.00 H new ATOM 0 HE2 MET A 137 8.252 3.767 -17.793 1.00 0.00 H new ATOM 0 HE3 MET A 137 9.209 2.363 -17.263 1.00 0.00 H new ATOM 2127 N SER A 138 13.054 5.188 -15.896 1.00 0.00 N ATOM 2128 CA SER A 138 14.355 4.749 -15.424 1.00 0.00 C ATOM 2129 C SER A 138 14.779 3.478 -16.163 1.00 0.00 C ATOM 2130 O SER A 138 15.724 3.499 -16.949 1.00 0.00 O ATOM 2131 CB SER A 138 14.339 4.503 -13.913 1.00 0.00 C ATOM 2132 OG SER A 138 15.595 4.799 -13.310 1.00 0.00 O ATOM 0 H SER A 138 12.505 4.468 -16.365 1.00 0.00 H new ATOM 0 HA SER A 138 15.077 5.539 -15.629 1.00 0.00 H new ATOM 0 HB2 SER A 138 13.563 5.116 -13.454 1.00 0.00 H new ATOM 0 HB3 SER A 138 14.080 3.462 -13.718 1.00 0.00 H new ATOM 0 HG SER A 138 15.543 4.631 -12.346 1.00 0.00 H new ATOM 2138 N GLU A 139 14.059 2.401 -15.884 1.00 0.00 N ATOM 2139 CA GLU A 139 14.349 1.124 -16.512 1.00 0.00 C ATOM 2140 C GLU A 139 13.361 0.060 -16.031 1.00 0.00 C ATOM 2141 O GLU A 139 12.608 -0.499 -16.828 1.00 0.00 O ATOM 2142 CB GLU A 139 15.792 0.694 -16.242 1.00 0.00 C ATOM 2143 CG GLU A 139 16.342 -0.140 -17.401 1.00 0.00 C ATOM 2144 CD GLU A 139 17.770 -0.607 -17.111 1.00 0.00 C ATOM 2145 OE1 GLU A 139 18.554 0.136 -16.503 1.00 0.00 O ATOM 2146 OE2 GLU A 139 18.055 -1.790 -17.541 1.00 0.00 O ATOM 0 H GLU A 139 13.275 2.387 -15.231 1.00 0.00 H new ATOM 0 HA GLU A 139 14.235 1.238 -17.590 1.00 0.00 H new ATOM 0 HB2 GLU A 139 16.416 1.575 -16.095 1.00 0.00 H new ATOM 0 HB3 GLU A 139 15.836 0.115 -15.320 1.00 0.00 H new ATOM 0 HG2 GLU A 139 15.700 -1.005 -17.568 1.00 0.00 H new ATOM 0 HG3 GLU A 139 16.328 0.450 -18.317 1.00 0.00 H new ATOM 2154 N VAL A 140 13.395 -0.189 -14.731 1.00 0.00 N ATOM 2155 CA VAL A 140 12.512 -1.177 -14.134 1.00 0.00 C ATOM 2156 C VAL A 140 11.118 -1.049 -14.752 1.00 0.00 C ATOM 2157 O VAL A 140 10.515 0.022 -14.715 1.00 0.00 O ATOM 2158 CB VAL A 140 12.507 -1.023 -12.611 1.00 0.00 C ATOM 2159 CG1 VAL A 140 11.308 -1.744 -11.991 1.00 0.00 C ATOM 2160 CG2 VAL A 140 13.821 -1.521 -12.005 1.00 0.00 C ATOM 0 H VAL A 140 14.020 0.276 -14.073 1.00 0.00 H new ATOM 0 HA VAL A 140 12.870 -2.185 -14.344 1.00 0.00 H new ATOM 0 HB VAL A 140 12.414 0.039 -12.382 1.00 0.00 H new ATOM 0 HG11 VAL A 140 11.328 -1.619 -10.908 1.00 0.00 H new ATOM 0 HG12 VAL A 140 10.385 -1.322 -12.388 1.00 0.00 H new ATOM 0 HG13 VAL A 140 11.356 -2.805 -12.235 1.00 0.00 H new ATOM 0 HG21 VAL A 140 13.791 -1.400 -10.922 1.00 0.00 H new ATOM 0 HG22 VAL A 140 13.958 -2.574 -12.249 1.00 0.00 H new ATOM 0 HG23 VAL A 140 14.651 -0.943 -12.412 1.00 0.00 H new ATOM 2170 N ASN A 141 10.648 -2.157 -15.307 1.00 0.00 N ATOM 2171 CA ASN A 141 9.338 -2.181 -15.933 1.00 0.00 C ATOM 2172 C ASN A 141 8.262 -2.295 -14.850 1.00 0.00 C ATOM 2173 O ASN A 141 7.561 -3.301 -14.769 1.00 0.00 O ATOM 2174 CB ASN A 141 9.195 -3.385 -16.867 1.00 0.00 C ATOM 2175 CG ASN A 141 8.200 -3.092 -17.991 1.00 0.00 C ATOM 2176 OD1 ASN A 141 6.995 -3.187 -17.829 1.00 0.00 O ATOM 2177 ND2 ASN A 141 8.770 -2.731 -19.138 1.00 0.00 N ATOM 0 H ASN A 141 11.151 -3.044 -15.336 1.00 0.00 H new ATOM 0 HA ASN A 141 9.223 -1.262 -16.508 1.00 0.00 H new ATOM 0 HB2 ASN A 141 10.166 -3.637 -17.293 1.00 0.00 H new ATOM 0 HB3 ASN A 141 8.862 -4.253 -16.298 1.00 0.00 H new ATOM 0 HD21 ASN A 141 8.191 -2.514 -19.949 1.00 0.00 H new ATOM 0 HD22 ASN A 141 9.786 -2.671 -19.206 1.00 0.00 H new ATOM 2184 N GLY A 142 8.166 -1.246 -14.045 1.00 0.00 N ATOM 2185 CA GLY A 142 7.188 -1.215 -12.971 1.00 0.00 C ATOM 2186 C GLY A 142 5.875 -1.869 -13.406 1.00 0.00 C ATOM 2187 O GLY A 142 5.440 -1.701 -14.544 1.00 0.00 O ATOM 0 H GLY A 142 8.749 -0.412 -14.115 1.00 0.00 H new ATOM 0 HA2 GLY A 142 7.585 -1.733 -12.098 1.00 0.00 H new ATOM 0 HA3 GLY A 142 7.003 -0.183 -12.672 1.00 0.00 H new ATOM 2191 N HIS A 143 5.280 -2.602 -12.476 1.00 0.00 N ATOM 2192 CA HIS A 143 4.026 -3.282 -12.749 1.00 0.00 C ATOM 2193 C HIS A 143 3.102 -2.356 -13.542 1.00 0.00 C ATOM 2194 O HIS A 143 2.677 -2.695 -14.646 1.00 0.00 O ATOM 2195 CB HIS A 143 3.388 -3.787 -11.452 1.00 0.00 C ATOM 2196 CG HIS A 143 2.047 -4.456 -11.647 1.00 0.00 C ATOM 2197 ND1 HIS A 143 1.735 -5.682 -11.089 1.00 0.00 N ATOM 2198 CD2 HIS A 143 0.944 -4.054 -12.340 1.00 0.00 C ATOM 2199 CE1 HIS A 143 0.496 -5.997 -11.439 1.00 0.00 C ATOM 2200 NE2 HIS A 143 0.008 -4.987 -12.216 1.00 0.00 N ATOM 0 H HIS A 143 5.643 -2.740 -11.533 1.00 0.00 H new ATOM 0 HA HIS A 143 4.213 -4.164 -13.362 1.00 0.00 H new ATOM 0 HB2 HIS A 143 4.069 -4.492 -10.975 1.00 0.00 H new ATOM 0 HB3 HIS A 143 3.268 -2.947 -10.767 1.00 0.00 H new ATOM 0 HD2 HIS A 143 0.848 -3.133 -12.896 1.00 0.00 H new ATOM 0 HE1 HIS A 143 -0.034 -6.895 -11.159 1.00 0.00 H new ATOM 0 HE2 HIS A 143 -0.922 -4.954 -12.633 1.00 0.00 H new ATOM 2209 N ALA A 144 2.817 -1.207 -12.949 1.00 0.00 N ATOM 2210 CA ALA A 144 1.951 -0.230 -13.587 1.00 0.00 C ATOM 2211 C ALA A 144 2.468 1.179 -13.283 1.00 0.00 C ATOM 2212 O ALA A 144 3.474 1.339 -12.595 1.00 0.00 O ATOM 2213 CB ALA A 144 0.512 -0.437 -13.114 1.00 0.00 C ATOM 0 H ALA A 144 3.170 -0.930 -12.033 1.00 0.00 H new ATOM 0 HA ALA A 144 1.960 -0.358 -14.669 1.00 0.00 H new ATOM 0 HB1 ALA A 144 -0.137 0.296 -13.593 1.00 0.00 H new ATOM 0 HB2 ALA A 144 0.183 -1.442 -13.379 1.00 0.00 H new ATOM 0 HB3 ALA A 144 0.463 -0.313 -12.032 1.00 0.00 H new ATOM 2219 N LEU A 145 1.755 2.162 -13.810 1.00 0.00 N ATOM 2220 CA LEU A 145 2.128 3.551 -13.604 1.00 0.00 C ATOM 2221 C LEU A 145 0.863 4.409 -13.526 1.00 0.00 C ATOM 2222 O LEU A 145 0.271 4.743 -14.551 1.00 0.00 O ATOM 2223 CB LEU A 145 3.114 4.006 -14.681 1.00 0.00 C ATOM 2224 CG LEU A 145 4.501 3.362 -14.637 1.00 0.00 C ATOM 2225 CD1 LEU A 145 4.629 2.264 -15.695 1.00 0.00 C ATOM 2226 CD2 LEU A 145 5.600 4.418 -14.769 1.00 0.00 C ATOM 0 H LEU A 145 0.920 2.025 -14.380 1.00 0.00 H new ATOM 0 HA LEU A 145 2.651 3.668 -12.655 1.00 0.00 H new ATOM 0 HB2 LEU A 145 2.673 3.805 -15.657 1.00 0.00 H new ATOM 0 HB3 LEU A 145 3.234 5.086 -14.602 1.00 0.00 H new ATOM 0 HG LEU A 145 4.627 2.887 -13.664 1.00 0.00 H new ATOM 0 HD11 LEU A 145 5.624 1.822 -15.643 1.00 0.00 H new ATOM 0 HD12 LEU A 145 3.880 1.493 -15.512 1.00 0.00 H new ATOM 0 HD13 LEU A 145 4.474 2.693 -16.685 1.00 0.00 H new ATOM 0 HD21 LEU A 145 6.576 3.934 -14.735 1.00 0.00 H new ATOM 0 HD22 LEU A 145 5.488 4.943 -15.718 1.00 0.00 H new ATOM 0 HD23 LEU A 145 5.520 5.131 -13.949 1.00 0.00 H new ATOM 2238 N ILE A 146 0.485 4.740 -12.300 1.00 0.00 N ATOM 2239 CA ILE A 146 -0.698 5.551 -12.075 1.00 0.00 C ATOM 2240 C ILE A 146 -0.274 6.943 -11.602 1.00 0.00 C ATOM 2241 O ILE A 146 0.592 7.072 -10.739 1.00 0.00 O ATOM 2242 CB ILE A 146 -1.660 4.844 -11.118 1.00 0.00 C ATOM 2243 CG1 ILE A 146 -2.096 3.489 -11.681 1.00 0.00 C ATOM 2244 CG2 ILE A 146 -2.856 5.736 -10.782 1.00 0.00 C ATOM 2245 CD1 ILE A 146 -3.067 3.668 -12.849 1.00 0.00 C ATOM 0 H ILE A 146 0.978 4.461 -11.452 1.00 0.00 H new ATOM 0 HA ILE A 146 -1.251 5.683 -13.005 1.00 0.00 H new ATOM 0 HB ILE A 146 -1.131 4.651 -10.185 1.00 0.00 H new ATOM 0 HG12 ILE A 146 -1.221 2.931 -12.013 1.00 0.00 H new ATOM 0 HG13 ILE A 146 -2.571 2.900 -10.896 1.00 0.00 H new ATOM 0 HG21 ILE A 146 -3.523 5.208 -10.100 1.00 0.00 H new ATOM 0 HG22 ILE A 146 -2.505 6.653 -10.309 1.00 0.00 H new ATOM 0 HG23 ILE A 146 -3.394 5.983 -11.697 1.00 0.00 H new ATOM 0 HD11 ILE A 146 -3.361 2.690 -13.231 1.00 0.00 H new ATOM 0 HD12 ILE A 146 -3.952 4.206 -12.508 1.00 0.00 H new ATOM 0 HD13 ILE A 146 -2.581 4.236 -13.642 1.00 0.00 H new ATOM 2257 N ARG A 147 -0.905 7.950 -12.189 1.00 0.00 N ATOM 2258 CA ARG A 147 -0.604 9.327 -11.838 1.00 0.00 C ATOM 2259 C ARG A 147 -1.336 9.721 -10.554 1.00 0.00 C ATOM 2260 O ARG A 147 -2.526 9.446 -10.404 1.00 0.00 O ATOM 2261 CB ARG A 147 -1.010 10.283 -12.962 1.00 0.00 C ATOM 2262 CG ARG A 147 -2.532 10.331 -13.118 1.00 0.00 C ATOM 2263 CD ARG A 147 -2.925 10.774 -14.528 1.00 0.00 C ATOM 2264 NE ARG A 147 -3.841 9.783 -15.134 1.00 0.00 N ATOM 2265 CZ ARG A 147 -5.119 9.593 -14.741 1.00 0.00 C ATOM 2266 NH1 ARG A 147 -5.642 10.329 -13.738 1.00 0.00 N ATOM 2267 NH2 ARG A 147 -5.847 8.679 -15.352 1.00 0.00 N ATOM 0 H ARG A 147 -1.623 7.839 -12.905 1.00 0.00 H new ATOM 0 HA ARG A 147 0.472 9.401 -11.683 1.00 0.00 H new ATOM 0 HB2 ARG A 147 -0.631 11.282 -12.749 1.00 0.00 H new ATOM 0 HB3 ARG A 147 -0.555 9.963 -13.899 1.00 0.00 H new ATOM 0 HG2 ARG A 147 -2.953 9.347 -12.911 1.00 0.00 H new ATOM 0 HG3 ARG A 147 -2.955 11.019 -12.386 1.00 0.00 H new ATOM 0 HD2 ARG A 147 -3.407 11.751 -14.490 1.00 0.00 H new ATOM 0 HD3 ARG A 147 -2.033 10.882 -15.146 1.00 0.00 H new ATOM 0 HE ARG A 147 -3.485 9.207 -15.897 1.00 0.00 H new ATOM 0 HH11 ARG A 147 -5.071 11.034 -13.272 1.00 0.00 H new ATOM 0 HH12 ARG A 147 -6.608 10.180 -13.446 1.00 0.00 H new ATOM 0 HH21 ARG A 147 -5.443 8.128 -16.109 1.00 0.00 H new ATOM 0 HH22 ARG A 147 -6.814 8.523 -15.067 1.00 0.00 H new ATOM 2281 N LEU A 148 -0.596 10.359 -9.659 1.00 0.00 N ATOM 2282 CA LEU A 148 -1.160 10.793 -8.393 1.00 0.00 C ATOM 2283 C LEU A 148 -1.401 12.303 -8.438 1.00 0.00 C ATOM 2284 O LEU A 148 -1.055 12.962 -9.417 1.00 0.00 O ATOM 2285 CB LEU A 148 -0.273 10.346 -7.230 1.00 0.00 C ATOM 2286 CG LEU A 148 -0.870 9.289 -6.299 1.00 0.00 C ATOM 2287 CD1 LEU A 148 -2.091 9.837 -5.558 1.00 0.00 C ATOM 2288 CD2 LEU A 148 -1.192 8.003 -7.063 1.00 0.00 C ATOM 0 H LEU A 148 0.390 10.586 -9.786 1.00 0.00 H new ATOM 0 HA LEU A 148 -2.128 10.320 -8.225 1.00 0.00 H new ATOM 0 HB2 LEU A 148 0.659 9.956 -7.639 1.00 0.00 H new ATOM 0 HB3 LEU A 148 -0.018 11.223 -6.635 1.00 0.00 H new ATOM 0 HG LEU A 148 -0.123 9.037 -5.546 1.00 0.00 H new ATOM 0 HD11 LEU A 148 -2.496 9.065 -4.903 1.00 0.00 H new ATOM 0 HD12 LEU A 148 -1.797 10.701 -4.962 1.00 0.00 H new ATOM 0 HD13 LEU A 148 -2.851 10.135 -6.280 1.00 0.00 H new ATOM 0 HD21 LEU A 148 -1.615 7.269 -6.377 1.00 0.00 H new ATOM 0 HD22 LEU A 148 -1.912 8.219 -7.852 1.00 0.00 H new ATOM 0 HD23 LEU A 148 -0.279 7.604 -7.504 1.00 0.00 H new ATOM 2300 N SER A 149 -1.992 12.807 -7.364 1.00 0.00 N ATOM 2301 CA SER A 149 -2.283 14.228 -7.269 1.00 0.00 C ATOM 2302 C SER A 149 -2.439 14.632 -5.801 1.00 0.00 C ATOM 2303 O SER A 149 -3.220 15.527 -5.480 1.00 0.00 O ATOM 2304 CB SER A 149 -3.546 14.586 -8.055 1.00 0.00 C ATOM 2305 OG SER A 149 -4.056 15.866 -7.692 1.00 0.00 O ATOM 0 H SER A 149 -2.277 12.258 -6.553 1.00 0.00 H new ATOM 0 HA SER A 149 -1.449 14.778 -7.705 1.00 0.00 H new ATOM 0 HB2 SER A 149 -3.325 14.573 -9.122 1.00 0.00 H new ATOM 0 HB3 SER A 149 -4.310 13.828 -7.879 1.00 0.00 H new ATOM 0 HG SER A 149 -4.285 15.869 -6.739 1.00 0.00 H new ATOM 2311 N ALA A 150 -1.684 13.955 -4.951 1.00 0.00 N ATOM 2312 CA ALA A 150 -1.728 14.232 -3.525 1.00 0.00 C ATOM 2313 C ALA A 150 -3.151 14.008 -3.010 1.00 0.00 C ATOM 2314 O ALA A 150 -3.830 13.076 -3.440 1.00 0.00 O ATOM 2315 CB ALA A 150 -1.232 15.656 -3.266 1.00 0.00 C ATOM 0 H ALA A 150 -1.037 13.214 -5.222 1.00 0.00 H new ATOM 0 HA ALA A 150 -1.070 13.554 -2.982 1.00 0.00 H new ATOM 0 HB1 ALA A 150 -1.265 15.864 -2.197 1.00 0.00 H new ATOM 0 HB2 ALA A 150 -0.207 15.755 -3.623 1.00 0.00 H new ATOM 0 HB3 ALA A 150 -1.870 16.365 -3.793 1.00 0.00 H new ATOM 2321 N ARG A 151 -3.560 14.876 -2.097 1.00 0.00 N ATOM 2322 CA ARG A 151 -4.890 14.785 -1.519 1.00 0.00 C ATOM 2323 C ARG A 151 -5.904 14.368 -2.586 1.00 0.00 C ATOM 2324 O ARG A 151 -6.548 13.327 -2.463 1.00 0.00 O ATOM 2325 CB ARG A 151 -5.320 16.121 -0.910 1.00 0.00 C ATOM 2326 CG ARG A 151 -4.790 16.268 0.518 1.00 0.00 C ATOM 2327 CD ARG A 151 -4.559 17.740 0.868 1.00 0.00 C ATOM 2328 NE ARG A 151 -4.903 17.983 2.286 1.00 0.00 N ATOM 2329 CZ ARG A 151 -5.026 19.210 2.835 1.00 0.00 C ATOM 2330 NH1 ARG A 151 -4.835 20.317 2.088 1.00 0.00 N ATOM 2331 NH2 ARG A 151 -5.338 19.310 4.114 1.00 0.00 N ATOM 0 H ARG A 151 -2.993 15.647 -1.743 1.00 0.00 H new ATOM 0 HA ARG A 151 -4.858 14.034 -0.730 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -4.950 16.941 -1.525 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -6.408 16.190 -0.907 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -5.500 15.831 1.220 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -3.857 15.715 0.622 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -3.518 18.006 0.687 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -5.167 18.375 0.224 1.00 0.00 H new ATOM 0 HE ARG A 151 -5.057 17.173 2.886 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -4.596 20.231 1.100 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -4.930 21.240 2.511 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -5.482 18.468 4.671 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -5.435 20.229 4.545 1.00 0.00 H new ATOM 2345 N THR A 152 -6.016 15.203 -3.609 1.00 0.00 N ATOM 2346 CA THR A 152 -6.942 14.935 -4.697 1.00 0.00 C ATOM 2347 C THR A 152 -6.422 13.791 -5.569 1.00 0.00 C ATOM 2348 O THR A 152 -6.227 13.962 -6.772 1.00 0.00 O ATOM 2349 CB THR A 152 -7.155 16.239 -5.468 1.00 0.00 C ATOM 2350 OG1 THR A 152 -7.443 17.198 -4.454 1.00 0.00 O ATOM 2351 CG2 THR A 152 -8.422 16.210 -6.325 1.00 0.00 C ATOM 0 H THR A 152 -5.481 16.066 -3.707 1.00 0.00 H new ATOM 0 HA THR A 152 -7.909 14.602 -4.321 1.00 0.00 H new ATOM 0 HB THR A 152 -6.291 16.431 -6.104 1.00 0.00 H new ATOM 0 HG1 THR A 152 -7.593 18.074 -4.866 1.00 0.00 H new ATOM 0 HG21 THR A 152 -8.527 17.159 -6.851 1.00 0.00 H new ATOM 0 HG22 THR A 152 -8.353 15.399 -7.050 1.00 0.00 H new ATOM 0 HG23 THR A 152 -9.290 16.052 -5.685 1.00 0.00 H new ATOM 2359 N GLY A 153 -6.211 12.649 -4.930 1.00 0.00 N ATOM 2360 CA GLY A 153 -5.718 11.478 -5.633 1.00 0.00 C ATOM 2361 C GLY A 153 -6.519 11.227 -6.911 1.00 0.00 C ATOM 2362 O GLY A 153 -7.697 10.876 -6.851 1.00 0.00 O ATOM 0 H GLY A 153 -6.373 12.511 -3.932 1.00 0.00 H new ATOM 0 HA2 GLY A 153 -4.665 11.615 -5.881 1.00 0.00 H new ATOM 0 HA3 GLY A 153 -5.782 10.606 -4.983 1.00 0.00 H new ATOM 2366 N GLU A 154 -5.850 11.418 -8.039 1.00 0.00 N ATOM 2367 CA GLU A 154 -6.486 11.216 -9.329 1.00 0.00 C ATOM 2368 C GLU A 154 -6.290 9.773 -9.799 1.00 0.00 C ATOM 2369 O GLU A 154 -6.323 9.497 -10.997 1.00 0.00 O ATOM 2370 CB GLU A 154 -5.950 12.207 -10.365 1.00 0.00 C ATOM 2371 CG GLU A 154 -6.947 13.343 -10.604 1.00 0.00 C ATOM 2372 CD GLU A 154 -8.224 12.822 -11.265 1.00 0.00 C ATOM 2373 OE1 GLU A 154 -8.256 12.633 -12.490 1.00 0.00 O ATOM 2374 OE2 GLU A 154 -9.209 12.610 -10.458 1.00 0.00 O ATOM 0 H GLU A 154 -4.874 11.710 -8.086 1.00 0.00 H new ATOM 0 HA GLU A 154 -7.555 11.399 -9.217 1.00 0.00 H new ATOM 0 HB2 GLU A 154 -5.000 12.618 -10.023 1.00 0.00 H new ATOM 0 HB3 GLU A 154 -5.753 11.687 -11.303 1.00 0.00 H new ATOM 0 HG2 GLU A 154 -7.193 13.821 -9.656 1.00 0.00 H new ATOM 0 HG3 GLU A 154 -6.491 14.105 -11.236 1.00 0.00 H new ATOM 2382 N GLY A 155 -6.089 8.892 -8.830 1.00 0.00 N ATOM 2383 CA GLY A 155 -5.887 7.484 -9.129 1.00 0.00 C ATOM 2384 C GLY A 155 -5.429 6.720 -7.885 1.00 0.00 C ATOM 2385 O GLY A 155 -4.463 5.960 -7.940 1.00 0.00 O ATOM 0 H GLY A 155 -6.062 9.126 -7.837 1.00 0.00 H new ATOM 0 HA2 GLY A 155 -6.814 7.052 -9.505 1.00 0.00 H new ATOM 0 HA3 GLY A 155 -5.143 7.379 -9.919 1.00 0.00 H new ATOM 2389 N VAL A 156 -6.145 6.946 -6.793 1.00 0.00 N ATOM 2390 CA VAL A 156 -5.823 6.288 -5.539 1.00 0.00 C ATOM 2391 C VAL A 156 -6.584 4.964 -5.453 1.00 0.00 C ATOM 2392 O VAL A 156 -6.106 4.008 -4.843 1.00 0.00 O ATOM 2393 CB VAL A 156 -6.120 7.226 -4.366 1.00 0.00 C ATOM 2394 CG1 VAL A 156 -6.421 6.432 -3.093 1.00 0.00 C ATOM 2395 CG2 VAL A 156 -4.967 8.206 -4.142 1.00 0.00 C ATOM 0 H VAL A 156 -6.947 7.575 -6.751 1.00 0.00 H new ATOM 0 HA VAL A 156 -4.759 6.055 -5.491 1.00 0.00 H new ATOM 0 HB VAL A 156 -7.008 7.806 -4.617 1.00 0.00 H new ATOM 0 HG11 VAL A 156 -6.629 7.121 -2.275 1.00 0.00 H new ATOM 0 HG12 VAL A 156 -7.289 5.794 -3.259 1.00 0.00 H new ATOM 0 HG13 VAL A 156 -5.560 5.814 -2.837 1.00 0.00 H new ATOM 0 HG21 VAL A 156 -5.204 8.861 -3.303 1.00 0.00 H new ATOM 0 HG22 VAL A 156 -4.055 7.651 -3.923 1.00 0.00 H new ATOM 0 HG23 VAL A 156 -4.820 8.806 -5.040 1.00 0.00 H new ATOM 2405 N ASP A 157 -7.755 4.950 -6.072 1.00 0.00 N ATOM 2406 CA ASP A 157 -8.586 3.758 -6.073 1.00 0.00 C ATOM 2407 C ASP A 157 -7.918 2.677 -6.925 1.00 0.00 C ATOM 2408 O ASP A 157 -7.761 1.541 -6.480 1.00 0.00 O ATOM 2409 CB ASP A 157 -9.964 4.048 -6.672 1.00 0.00 C ATOM 2410 CG ASP A 157 -11.061 4.355 -5.652 1.00 0.00 C ATOM 2411 OD1 ASP A 157 -11.564 5.486 -5.574 1.00 0.00 O ATOM 2412 OD2 ASP A 157 -11.405 3.361 -4.905 1.00 0.00 O ATOM 0 H ASP A 157 -8.148 5.745 -6.576 1.00 0.00 H new ATOM 0 HA ASP A 157 -8.704 3.428 -5.041 1.00 0.00 H new ATOM 0 HB2 ASP A 157 -9.876 4.894 -7.354 1.00 0.00 H new ATOM 0 HB3 ASP A 157 -10.273 3.189 -7.267 1.00 0.00 H new ATOM 2418 N VAL A 158 -7.544 3.069 -8.134 1.00 0.00 N ATOM 2419 CA VAL A 158 -6.897 2.146 -9.052 1.00 0.00 C ATOM 2420 C VAL A 158 -5.610 1.619 -8.415 1.00 0.00 C ATOM 2421 O VAL A 158 -5.190 0.496 -8.693 1.00 0.00 O ATOM 2422 CB VAL A 158 -6.659 2.830 -10.400 1.00 0.00 C ATOM 2423 CG1 VAL A 158 -5.819 4.098 -10.231 1.00 0.00 C ATOM 2424 CG2 VAL A 158 -6.008 1.869 -11.395 1.00 0.00 C ATOM 0 H VAL A 158 -7.676 4.012 -8.499 1.00 0.00 H new ATOM 0 HA VAL A 158 -7.540 1.287 -9.246 1.00 0.00 H new ATOM 0 HB VAL A 158 -7.629 3.122 -10.803 1.00 0.00 H new ATOM 0 HG11 VAL A 158 -5.665 4.565 -11.204 1.00 0.00 H new ATOM 0 HG12 VAL A 158 -6.339 4.794 -9.573 1.00 0.00 H new ATOM 0 HG13 VAL A 158 -4.854 3.840 -9.795 1.00 0.00 H new ATOM 0 HG21 VAL A 158 -5.850 2.380 -12.345 1.00 0.00 H new ATOM 0 HG22 VAL A 158 -5.050 1.531 -11.001 1.00 0.00 H new ATOM 0 HG23 VAL A 158 -6.660 1.009 -11.550 1.00 0.00 H new ATOM 2434 N LEU A 159 -5.019 2.453 -7.571 1.00 0.00 N ATOM 2435 CA LEU A 159 -3.788 2.085 -6.893 1.00 0.00 C ATOM 2436 C LEU A 159 -4.112 1.129 -5.742 1.00 0.00 C ATOM 2437 O LEU A 159 -3.438 0.115 -5.564 1.00 0.00 O ATOM 2438 CB LEU A 159 -3.022 3.335 -6.457 1.00 0.00 C ATOM 2439 CG LEU A 159 -1.686 3.091 -5.751 1.00 0.00 C ATOM 2440 CD1 LEU A 159 -0.600 4.017 -6.300 1.00 0.00 C ATOM 2441 CD2 LEU A 159 -1.835 3.219 -4.234 1.00 0.00 C ATOM 0 H LEU A 159 -5.370 3.383 -7.342 1.00 0.00 H new ATOM 0 HA LEU A 159 -3.122 1.553 -7.573 1.00 0.00 H new ATOM 0 HB2 LEU A 159 -2.838 3.950 -7.338 1.00 0.00 H new ATOM 0 HB3 LEU A 159 -3.661 3.915 -5.792 1.00 0.00 H new ATOM 0 HG LEU A 159 -1.372 2.068 -5.958 1.00 0.00 H new ATOM 0 HD11 LEU A 159 0.339 3.824 -5.782 1.00 0.00 H new ATOM 0 HD12 LEU A 159 -0.470 3.833 -7.367 1.00 0.00 H new ATOM 0 HD13 LEU A 159 -0.894 5.055 -6.143 1.00 0.00 H new ATOM 0 HD21 LEU A 159 -0.871 3.041 -3.757 1.00 0.00 H new ATOM 0 HD22 LEU A 159 -2.183 4.222 -3.986 1.00 0.00 H new ATOM 0 HD23 LEU A 159 -2.558 2.486 -3.876 1.00 0.00 H new ATOM 2453 N ARG A 160 -5.142 1.487 -4.990 1.00 0.00 N ATOM 2454 CA ARG A 160 -5.564 0.674 -3.862 1.00 0.00 C ATOM 2455 C ARG A 160 -6.082 -0.682 -4.349 1.00 0.00 C ATOM 2456 O ARG A 160 -6.177 -1.629 -3.569 1.00 0.00 O ATOM 2457 CB ARG A 160 -6.661 1.373 -3.059 1.00 0.00 C ATOM 2458 CG ARG A 160 -6.811 0.744 -1.672 1.00 0.00 C ATOM 2459 CD ARG A 160 -8.285 0.630 -1.278 1.00 0.00 C ATOM 2460 NE ARG A 160 -8.626 1.673 -0.283 1.00 0.00 N ATOM 2461 CZ ARG A 160 -9.888 2.021 0.045 1.00 0.00 C ATOM 2462 NH1 ARG A 160 -10.941 1.414 -0.540 1.00 0.00 N ATOM 2463 NH2 ARG A 160 -10.076 2.967 0.948 1.00 0.00 N ATOM 0 H ARG A 160 -5.697 2.330 -5.140 1.00 0.00 H new ATOM 0 HA ARG A 160 -4.697 0.526 -3.218 1.00 0.00 H new ATOM 0 HB2 ARG A 160 -6.424 2.432 -2.958 1.00 0.00 H new ATOM 0 HB3 ARG A 160 -7.607 1.308 -3.596 1.00 0.00 H new ATOM 0 HG2 ARG A 160 -6.352 -0.244 -1.665 1.00 0.00 H new ATOM 0 HG3 ARG A 160 -6.280 1.347 -0.936 1.00 0.00 H new ATOM 0 HD2 ARG A 160 -8.915 0.738 -2.161 1.00 0.00 H new ATOM 0 HD3 ARG A 160 -8.484 -0.358 -0.864 1.00 0.00 H new ATOM 0 HE ARG A 160 -7.859 2.158 0.183 1.00 0.00 H new ATOM 0 HH11 ARG A 160 -10.787 0.685 -1.237 1.00 0.00 H new ATOM 0 HH12 ARG A 160 -11.891 1.684 -0.286 1.00 0.00 H new ATOM 0 HH21 ARG A 160 -9.274 3.422 1.385 1.00 0.00 H new ATOM 0 HH22 ARG A 160 -11.023 3.243 1.208 1.00 0.00 H new ATOM 2477 N ASN A 161 -6.404 -0.730 -5.633 1.00 0.00 N ATOM 2478 CA ASN A 161 -6.909 -1.953 -6.232 1.00 0.00 C ATOM 2479 C ASN A 161 -5.751 -2.929 -6.445 1.00 0.00 C ATOM 2480 O ASN A 161 -5.968 -4.125 -6.631 1.00 0.00 O ATOM 2481 CB ASN A 161 -7.550 -1.675 -7.593 1.00 0.00 C ATOM 2482 CG ASN A 161 -8.878 -2.423 -7.736 1.00 0.00 C ATOM 2483 OD1 ASN A 161 -8.945 -3.640 -7.675 1.00 0.00 O ATOM 2484 ND2 ASN A 161 -9.927 -1.629 -7.930 1.00 0.00 N ATOM 0 H ASN A 161 -6.325 0.059 -6.275 1.00 0.00 H new ATOM 0 HA ASN A 161 -7.657 -2.373 -5.560 1.00 0.00 H new ATOM 0 HB2 ASN A 161 -7.717 -0.604 -7.708 1.00 0.00 H new ATOM 0 HB3 ASN A 161 -6.870 -1.979 -8.389 1.00 0.00 H new ATOM 0 HD21 ASN A 161 -10.858 -2.031 -8.038 1.00 0.00 H new ATOM 0 HD22 ASN A 161 -9.801 -0.618 -7.971 1.00 0.00 H new ATOM 2491 N HIS A 162 -4.544 -2.381 -6.411 1.00 0.00 N ATOM 2492 CA HIS A 162 -3.350 -3.189 -6.598 1.00 0.00 C ATOM 2493 C HIS A 162 -2.651 -3.390 -5.253 1.00 0.00 C ATOM 2494 O HIS A 162 -1.493 -3.805 -5.206 1.00 0.00 O ATOM 2495 CB HIS A 162 -2.436 -2.568 -7.656 1.00 0.00 C ATOM 2496 CG HIS A 162 -2.996 -2.613 -9.057 1.00 0.00 C ATOM 2497 ND1 HIS A 162 -2.378 -1.999 -10.131 1.00 0.00 N ATOM 2498 CD2 HIS A 162 -4.121 -3.209 -9.548 1.00 0.00 C ATOM 2499 CE1 HIS A 162 -3.109 -2.218 -11.215 1.00 0.00 C ATOM 2500 NE2 HIS A 162 -4.188 -2.968 -10.851 1.00 0.00 N ATOM 0 H HIS A 162 -4.368 -1.388 -6.257 1.00 0.00 H new ATOM 0 HA HIS A 162 -3.627 -4.174 -6.974 1.00 0.00 H new ATOM 0 HB2 HIS A 162 -2.240 -1.530 -7.388 1.00 0.00 H new ATOM 0 HB3 HIS A 162 -1.477 -3.087 -7.642 1.00 0.00 H new ATOM 0 HD2 HIS A 162 -4.835 -3.780 -8.974 1.00 0.00 H new ATOM 0 HE1 HIS A 162 -2.889 -1.864 -12.211 1.00 0.00 H new ATOM 0 HE2 HIS A 162 -4.925 -3.291 -11.477 1.00 0.00 H new ATOM 2509 N LEU A 163 -3.382 -3.087 -4.190 1.00 0.00 N ATOM 2510 CA LEU A 163 -2.847 -3.230 -2.848 1.00 0.00 C ATOM 2511 C LEU A 163 -3.578 -4.365 -2.129 1.00 0.00 C ATOM 2512 O LEU A 163 -2.972 -5.111 -1.360 1.00 0.00 O ATOM 2513 CB LEU A 163 -2.904 -1.894 -2.103 1.00 0.00 C ATOM 2514 CG LEU A 163 -1.557 -1.222 -1.827 1.00 0.00 C ATOM 2515 CD1 LEU A 163 -1.628 0.281 -2.102 1.00 0.00 C ATOM 2516 CD2 LEU A 163 -1.075 -1.524 -0.407 1.00 0.00 C ATOM 0 H LEU A 163 -4.341 -2.743 -4.232 1.00 0.00 H new ATOM 0 HA LEU A 163 -1.793 -3.504 -2.887 1.00 0.00 H new ATOM 0 HB2 LEU A 163 -3.520 -1.205 -2.680 1.00 0.00 H new ATOM 0 HB3 LEU A 163 -3.410 -2.053 -1.151 1.00 0.00 H new ATOM 0 HG LEU A 163 -0.819 -1.639 -2.512 1.00 0.00 H new ATOM 0 HD11 LEU A 163 -0.658 0.734 -1.898 1.00 0.00 H new ATOM 0 HD12 LEU A 163 -1.894 0.448 -3.146 1.00 0.00 H new ATOM 0 HD13 LEU A 163 -2.382 0.733 -1.458 1.00 0.00 H new ATOM 0 HD21 LEU A 163 -0.116 -1.035 -0.237 1.00 0.00 H new ATOM 0 HD22 LEU A 163 -1.805 -1.152 0.312 1.00 0.00 H new ATOM 0 HD23 LEU A 163 -0.960 -2.601 -0.283 1.00 0.00 H new ATOM 2528 N LYS A 164 -4.870 -4.463 -2.405 1.00 0.00 N ATOM 2529 CA LYS A 164 -5.690 -5.495 -1.795 1.00 0.00 C ATOM 2530 C LYS A 164 -5.750 -6.708 -2.725 1.00 0.00 C ATOM 2531 O LYS A 164 -6.798 -7.338 -2.862 1.00 0.00 O ATOM 2532 CB LYS A 164 -7.065 -4.937 -1.423 1.00 0.00 C ATOM 2533 CG LYS A 164 -7.211 -4.805 0.095 1.00 0.00 C ATOM 2534 CD LYS A 164 -8.685 -4.824 0.508 1.00 0.00 C ATOM 2535 CE LYS A 164 -9.007 -6.072 1.330 1.00 0.00 C ATOM 2536 NZ LYS A 164 -9.690 -7.083 0.493 1.00 0.00 N ATOM 0 H LYS A 164 -5.369 -3.844 -3.044 1.00 0.00 H new ATOM 0 HA LYS A 164 -5.245 -5.832 -0.859 1.00 0.00 H new ATOM 0 HB2 LYS A 164 -7.205 -3.963 -1.891 1.00 0.00 H new ATOM 0 HB3 LYS A 164 -7.845 -5.592 -1.811 1.00 0.00 H new ATOM 0 HG2 LYS A 164 -6.681 -5.621 0.587 1.00 0.00 H new ATOM 0 HG3 LYS A 164 -6.748 -3.877 0.429 1.00 0.00 H new ATOM 0 HD2 LYS A 164 -8.915 -3.931 1.090 1.00 0.00 H new ATOM 0 HD3 LYS A 164 -9.316 -4.797 -0.380 1.00 0.00 H new ATOM 0 HE2 LYS A 164 -8.088 -6.491 1.740 1.00 0.00 H new ATOM 0 HE3 LYS A 164 -9.640 -5.804 2.176 1.00 0.00 H new ATOM 0 HZ1 LYS A 164 -9.901 -7.924 1.067 1.00 0.00 H new ATOM 0 HZ2 LYS A 164 -10.577 -6.685 0.122 1.00 0.00 H new ATOM 0 HZ3 LYS A 164 -9.073 -7.351 -0.300 1.00 0.00 H new ATOM 2550 N GLN A 165 -4.613 -7.000 -3.340 1.00 0.00 N ATOM 2551 CA GLN A 165 -4.524 -8.126 -4.253 1.00 0.00 C ATOM 2552 C GLN A 165 -3.140 -8.773 -4.162 1.00 0.00 C ATOM 2553 O GLN A 165 -3.019 -9.940 -3.792 1.00 0.00 O ATOM 2554 CB GLN A 165 -4.835 -7.696 -5.687 1.00 0.00 C ATOM 2555 CG GLN A 165 -5.841 -8.647 -6.339 1.00 0.00 C ATOM 2556 CD GLN A 165 -6.856 -7.876 -7.185 1.00 0.00 C ATOM 2557 OE1 GLN A 165 -6.515 -7.018 -7.982 1.00 0.00 O ATOM 2558 NE2 GLN A 165 -8.120 -8.228 -6.967 1.00 0.00 N ATOM 0 H GLN A 165 -3.746 -6.476 -3.224 1.00 0.00 H new ATOM 0 HA GLN A 165 -5.270 -8.865 -3.962 1.00 0.00 H new ATOM 0 HB2 GLN A 165 -5.235 -6.682 -5.688 1.00 0.00 H new ATOM 0 HB3 GLN A 165 -3.916 -7.677 -6.272 1.00 0.00 H new ATOM 0 HG2 GLN A 165 -5.313 -9.367 -6.964 1.00 0.00 H new ATOM 0 HG3 GLN A 165 -6.362 -9.215 -5.568 1.00 0.00 H new ATOM 0 HE21 GLN A 165 -8.337 -8.955 -6.285 1.00 0.00 H new ATOM 0 HE22 GLN A 165 -8.873 -7.771 -7.482 1.00 0.00 H new ATOM 2567 N SER A 166 -2.131 -7.988 -4.509 1.00 0.00 N ATOM 2568 CA SER A 166 -0.761 -8.470 -4.471 1.00 0.00 C ATOM 2569 C SER A 166 -0.421 -8.973 -3.067 1.00 0.00 C ATOM 2570 O SER A 166 0.523 -9.741 -2.891 1.00 0.00 O ATOM 2571 CB SER A 166 0.220 -7.374 -4.894 1.00 0.00 C ATOM 2572 OG SER A 166 -0.277 -6.606 -5.987 1.00 0.00 O ATOM 0 H SER A 166 -2.235 -7.021 -4.818 1.00 0.00 H new ATOM 0 HA SER A 166 -0.669 -9.295 -5.177 1.00 0.00 H new ATOM 0 HB2 SER A 166 0.415 -6.716 -4.047 1.00 0.00 H new ATOM 0 HB3 SER A 166 1.172 -7.827 -5.172 1.00 0.00 H new ATOM 0 HG SER A 166 -0.650 -5.764 -5.652 1.00 0.00 H new ATOM 2578 N MET A 167 -1.209 -8.519 -2.104 1.00 0.00 N ATOM 2579 CA MET A 167 -1.002 -8.914 -0.721 1.00 0.00 C ATOM 2580 C MET A 167 -0.852 -10.431 -0.600 1.00 0.00 C ATOM 2581 O MET A 167 -1.581 -11.184 -1.243 1.00 0.00 O ATOM 2582 CB MET A 167 -2.191 -8.450 0.125 1.00 0.00 C ATOM 2583 CG MET A 167 -3.512 -8.928 -0.478 1.00 0.00 C ATOM 2584 SD MET A 167 -4.850 -8.618 0.662 1.00 0.00 S ATOM 2585 CE MET A 167 -6.169 -9.494 -0.162 1.00 0.00 C ATOM 0 H MET A 167 -1.991 -7.882 -2.254 1.00 0.00 H new ATOM 0 HA MET A 167 -0.084 -8.448 -0.363 1.00 0.00 H new ATOM 0 HB2 MET A 167 -2.091 -8.833 1.141 1.00 0.00 H new ATOM 0 HB3 MET A 167 -2.191 -7.362 0.193 1.00 0.00 H new ATOM 0 HG2 MET A 167 -3.699 -8.413 -1.420 1.00 0.00 H new ATOM 0 HG3 MET A 167 -3.454 -9.993 -0.703 1.00 0.00 H new ATOM 0 HE1 MET A 167 -6.809 -9.970 0.581 1.00 0.00 H new ATOM 0 HE2 MET A 167 -6.758 -8.793 -0.752 1.00 0.00 H new ATOM 0 HE3 MET A 167 -5.746 -10.255 -0.818 1.00 0.00 H new ATOM 2595 N GLY A 168 0.099 -10.835 0.229 1.00 0.00 N ATOM 2596 CA GLY A 168 0.354 -12.250 0.442 1.00 0.00 C ATOM 2597 C GLY A 168 -0.785 -12.900 1.231 1.00 0.00 C ATOM 2598 O GLY A 168 -1.461 -12.235 2.014 1.00 0.00 O ATOM 0 H GLY A 168 0.702 -10.208 0.761 1.00 0.00 H new ATOM 0 HA2 GLY A 168 0.468 -12.751 -0.519 1.00 0.00 H new ATOM 0 HA3 GLY A 168 1.293 -12.377 0.981 1.00 0.00 H new ATOM 2602 N ILE A 169 -0.962 -14.192 0.995 1.00 0.00 N ATOM 2603 CA ILE A 169 -2.007 -14.939 1.673 1.00 0.00 C ATOM 2604 C ILE A 169 -1.433 -15.575 2.941 1.00 0.00 C ATOM 2605 O ILE A 169 -0.816 -16.638 2.883 1.00 0.00 O ATOM 2606 CB ILE A 169 -2.651 -15.946 0.718 1.00 0.00 C ATOM 2607 CG1 ILE A 169 -3.318 -15.234 -0.461 1.00 0.00 C ATOM 2608 CG2 ILE A 169 -3.628 -16.859 1.461 1.00 0.00 C ATOM 2609 CD1 ILE A 169 -2.710 -15.689 -1.790 1.00 0.00 C ATOM 0 H ILE A 169 -0.399 -14.740 0.344 1.00 0.00 H new ATOM 0 HA ILE A 169 -2.810 -14.272 1.986 1.00 0.00 H new ATOM 0 HB ILE A 169 -1.864 -16.580 0.309 1.00 0.00 H new ATOM 0 HG12 ILE A 169 -4.388 -15.440 -0.457 1.00 0.00 H new ATOM 0 HG13 ILE A 169 -3.201 -14.156 -0.353 1.00 0.00 H new ATOM 0 HG21 ILE A 169 -4.072 -17.565 0.759 1.00 0.00 H new ATOM 0 HG22 ILE A 169 -3.095 -17.407 2.238 1.00 0.00 H new ATOM 0 HG23 ILE A 169 -4.415 -16.257 1.916 1.00 0.00 H new ATOM 0 HD11 ILE A 169 -3.201 -15.168 -2.612 1.00 0.00 H new ATOM 0 HD12 ILE A 169 -1.644 -15.459 -1.800 1.00 0.00 H new ATOM 0 HD13 ILE A 169 -2.851 -16.764 -1.905 1.00 0.00 H new ATOM 2621 N HIS A 170 -1.656 -14.898 4.058 1.00 0.00 N ATOM 2622 CA HIS A 170 -1.168 -15.383 5.338 1.00 0.00 C ATOM 2623 C HIS A 170 -1.659 -14.463 6.457 1.00 0.00 C ATOM 2624 O HIS A 170 -2.072 -13.333 6.200 1.00 0.00 O ATOM 2625 CB HIS A 170 0.354 -15.533 5.318 1.00 0.00 C ATOM 2626 CG HIS A 170 0.904 -16.374 6.444 1.00 0.00 C ATOM 2627 ND1 HIS A 170 0.745 -17.749 6.500 1.00 0.00 N ATOM 2628 CD2 HIS A 170 1.612 -16.024 7.556 1.00 0.00 C ATOM 2629 CE1 HIS A 170 1.334 -18.194 7.600 1.00 0.00 C ATOM 2630 NE2 HIS A 170 1.870 -17.124 8.254 1.00 0.00 N ATOM 0 H HIS A 170 -2.168 -14.017 4.103 1.00 0.00 H new ATOM 0 HA HIS A 170 -1.570 -16.378 5.531 1.00 0.00 H new ATOM 0 HB2 HIS A 170 0.652 -15.976 4.368 1.00 0.00 H new ATOM 0 HB3 HIS A 170 0.807 -14.543 5.364 1.00 0.00 H new ATOM 0 HD2 HIS A 170 1.912 -15.022 7.824 1.00 0.00 H new ATOM 0 HE1 HIS A 170 1.381 -19.224 7.922 1.00 0.00 H new ATOM 0 HE2 HIS A 170 2.384 -17.162 9.134 1.00 0.00 H new ATOM 2639 N ARG A 171 -1.600 -14.981 7.674 1.00 0.00 N ATOM 2640 CA ARG A 171 -2.033 -14.220 8.834 1.00 0.00 C ATOM 2641 C ARG A 171 -0.822 -13.671 9.591 1.00 0.00 C ATOM 2642 O ARG A 171 0.175 -14.369 9.763 1.00 0.00 O ATOM 2643 CB ARG A 171 -2.868 -15.085 9.780 1.00 0.00 C ATOM 2644 CG ARG A 171 -2.025 -16.211 10.382 1.00 0.00 C ATOM 2645 CD ARG A 171 -2.860 -17.077 11.327 1.00 0.00 C ATOM 2646 NE ARG A 171 -2.314 -18.451 11.370 1.00 0.00 N ATOM 2647 CZ ARG A 171 -2.975 -19.513 11.878 1.00 0.00 C ATOM 2648 NH1 ARG A 171 -4.215 -19.367 12.392 1.00 0.00 N ATOM 2649 NH2 ARG A 171 -2.391 -20.697 11.866 1.00 0.00 N ATOM 0 H ARG A 171 -1.259 -15.919 7.883 1.00 0.00 H new ATOM 0 HA ARG A 171 -2.648 -13.394 8.478 1.00 0.00 H new ATOM 0 HB2 ARG A 171 -3.277 -14.466 10.578 1.00 0.00 H new ATOM 0 HB3 ARG A 171 -3.714 -15.509 9.239 1.00 0.00 H new ATOM 0 HG2 ARG A 171 -1.615 -16.829 9.584 1.00 0.00 H new ATOM 0 HG3 ARG A 171 -1.179 -15.787 10.923 1.00 0.00 H new ATOM 0 HD2 ARG A 171 -2.857 -16.644 12.327 1.00 0.00 H new ATOM 0 HD3 ARG A 171 -3.897 -17.099 10.992 1.00 0.00 H new ATOM 0 HE ARG A 171 -1.379 -18.606 10.992 1.00 0.00 H new ATOM 0 HH11 ARG A 171 -4.660 -18.449 12.399 1.00 0.00 H new ATOM 0 HH12 ARG A 171 -4.707 -20.175 12.774 1.00 0.00 H new ATOM 0 HH21 ARG A 171 -1.454 -20.799 11.477 1.00 0.00 H new ATOM 0 HH22 ARG A 171 -2.877 -21.509 12.246 1.00 0.00 H new ATOM 2663 N ASP A 172 -0.951 -12.426 10.023 1.00 0.00 N ATOM 2664 CA ASP A 172 0.120 -11.774 10.759 1.00 0.00 C ATOM 2665 C ASP A 172 -0.289 -10.336 11.082 1.00 0.00 C ATOM 2666 O ASP A 172 -0.836 -10.067 12.150 1.00 0.00 O ATOM 2667 CB ASP A 172 1.406 -11.725 9.931 1.00 0.00 C ATOM 2668 CG ASP A 172 1.268 -11.054 8.563 1.00 0.00 C ATOM 2669 OD1 ASP A 172 1.383 -9.826 8.440 1.00 0.00 O ATOM 2670 OD2 ASP A 172 1.031 -11.859 7.583 1.00 0.00 O ATOM 0 H ASP A 172 -1.781 -11.851 9.878 1.00 0.00 H new ATOM 0 HA ASP A 172 0.298 -12.345 11.670 1.00 0.00 H new ATOM 0 HB2 ASP A 172 2.169 -11.197 10.503 1.00 0.00 H new ATOM 0 HB3 ASP A 172 1.765 -12.744 9.785 1.00 0.00 H new TER 2676 ASP A 172