USER MOD reduce.3.24.130724 H: found=0, std=0, add=915, rem=0, adj=24 USER MOD reduce.3.24.130724 removed 918 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 26 SER OG : rot 9:sc= 0.259! USER MOD Set 1.2: A 62 GLN : amide:sc= -0.975 K(o=-0.72,f=-6.1!) USER MOD Single : A 5 THR OG1 : rot -34:sc= -0.208 USER MOD Single : A 8 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 13 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 28 SER OG : rot 180:sc= 0 USER MOD Single : A 29 SER OG : rot 170:sc= -0.974 USER MOD Single : A 30 SER OG : rot 180:sc= 0 USER MOD Single : A 34 THR OG1 : rot 180:sc= 0 USER MOD Single : A 36 MET CE :methyl -127:sc= -0.159 (180deg=-3.47!) USER MOD Single : A 38 SER OG : rot 180:sc= 0 USER MOD Single : A 42 SER OG : rot 67:sc= 1.04 USER MOD Single : A 44 SER OG : rot 180:sc= 0 USER MOD Single : A 49 ASN : amide:sc= -0.0151 X(o=-0.015,f=0) USER MOD Single : A 52 MET CE :methyl -128:sc= -0.0779 (180deg=-2.71!) USER MOD Single : A 53 ASN : amide:sc= -0.0972 X(o=-0.097,f=-0.00069) USER MOD Single : A 66 SER OG : rot 180:sc= 0 USER MOD Single : A 72 MET CE :methyl -173:sc= -4.63 (180deg=-4.72) USER MOD Single : A 73 SER OG : rot 180:sc= 0 USER MOD Single : A 83 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 90 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 94 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 95 ASN : amide:sc= -1.1 X(o=-1.1,f=-1.1) USER MOD Single : A 101 SER OG : rot 180:sc= 0 USER MOD Single : A 106 LYS NZ :NH3+ -113:sc= 0 (180deg=-0.0739) USER MOD Single : A 107 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 110 THR OG1 : rot 94:sc= 1.24 USER MOD Single : A 111 SER OG : rot 180:sc= 0 USER MOD Single : A 115 LYS NZ :NH3+ -126:sc= -0.0335 (180deg=-0.298) USER MOD Single : A 117 THR OG1 : rot 180:sc= 0 USER MOD Single : A 124 MET CE :methyl -158:sc= -1.84 (180deg=-2.56!) USER MOD Single : A 129 SER OG : rot 180:sc= 0 USER MOD Single : A 132 SER OG : rot 180:sc= 0 USER MOD Single : A 136 ASN : amide:sc= -4.22! C(o=-4.2!,f=-6.4!) USER MOD Single : A 138 GLN : amide:sc= -0.249 K(o=-0.25,f=-0.98) USER MOD Single : A 139 GLN : amide:sc= -0.328 K(o=-0.33,f=-2.1!) USER MOD Single : A 145 SER OG : rot 90:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 58 N THR A 5 -11.783 7.332 -10.970 1.00 0.00 N ATOM 59 CA THR A 5 -13.063 8.089 -10.842 1.00 0.00 C ATOM 60 C THR A 5 -12.819 9.408 -10.106 1.00 0.00 C ATOM 61 O THR A 5 -11.726 9.679 -9.647 1.00 0.00 O ATOM 62 CB THR A 5 -13.984 7.180 -10.026 1.00 0.00 C ATOM 63 OG1 THR A 5 -13.253 6.613 -8.948 1.00 0.00 O ATOM 64 CG2 THR A 5 -14.526 6.064 -10.920 1.00 0.00 C ATOM 0 HA THR A 5 -13.496 8.339 -11.811 1.00 0.00 H new ATOM 0 HB THR A 5 -14.817 7.764 -9.634 1.00 0.00 H new ATOM 0 HG1 THR A 5 -12.329 6.448 -9.230 1.00 0.00 H new ATOM 0 HG21 THR A 5 -15.182 5.417 -10.337 1.00 0.00 H new ATOM 0 HG22 THR A 5 -15.087 6.500 -11.746 1.00 0.00 H new ATOM 0 HG23 THR A 5 -13.696 5.478 -11.314 1.00 0.00 H new ATOM 72 N GLU A 6 -13.827 10.231 -9.989 1.00 0.00 N ATOM 73 CA GLU A 6 -13.649 11.533 -9.280 1.00 0.00 C ATOM 74 C GLU A 6 -13.239 11.289 -7.825 1.00 0.00 C ATOM 75 O GLU A 6 -12.487 12.051 -7.247 1.00 0.00 O ATOM 76 CB GLU A 6 -15.017 12.214 -9.345 1.00 0.00 C ATOM 77 CG GLU A 6 -15.349 12.557 -10.799 1.00 0.00 C ATOM 78 CD GLU A 6 -16.139 13.866 -10.848 1.00 0.00 C ATOM 79 OE1 GLU A 6 -15.757 14.792 -10.151 1.00 0.00 O ATOM 80 OE2 GLU A 6 -17.114 13.920 -11.579 1.00 0.00 O ATOM 0 H GLU A 6 -14.764 10.059 -10.353 1.00 0.00 H new ATOM 0 HA GLU A 6 -12.869 12.146 -9.733 1.00 0.00 H new ATOM 0 HB2 GLU A 6 -15.782 11.557 -8.932 1.00 0.00 H new ATOM 0 HB3 GLU A 6 -15.013 13.120 -8.738 1.00 0.00 H new ATOM 0 HG2 GLU A 6 -14.432 12.652 -11.380 1.00 0.00 H new ATOM 0 HG3 GLU A 6 -15.930 11.752 -11.250 1.00 0.00 H new ATOM 87 N GLU A 7 -13.725 10.233 -7.230 1.00 0.00 N ATOM 88 CA GLU A 7 -13.361 9.939 -5.813 1.00 0.00 C ATOM 89 C GLU A 7 -11.868 9.617 -5.712 1.00 0.00 C ATOM 90 O GLU A 7 -11.161 10.157 -4.882 1.00 0.00 O ATOM 91 CB GLU A 7 -14.200 8.719 -5.431 1.00 0.00 C ATOM 92 CG GLU A 7 -15.686 9.071 -5.521 1.00 0.00 C ATOM 93 CD GLU A 7 -16.524 7.831 -5.203 1.00 0.00 C ATOM 94 OE1 GLU A 7 -16.389 7.315 -4.106 1.00 0.00 O ATOM 95 OE2 GLU A 7 -17.287 7.420 -6.062 1.00 0.00 O ATOM 0 H GLU A 7 -14.358 9.561 -7.663 1.00 0.00 H new ATOM 0 HA GLU A 7 -13.552 10.785 -5.152 1.00 0.00 H new ATOM 0 HB2 GLU A 7 -13.972 7.886 -6.096 1.00 0.00 H new ATOM 0 HB3 GLU A 7 -13.953 8.397 -4.419 1.00 0.00 H new ATOM 0 HG2 GLU A 7 -15.924 9.873 -4.822 1.00 0.00 H new ATOM 0 HG3 GLU A 7 -15.924 9.438 -6.519 1.00 0.00 H new ATOM 102 N GLN A 8 -11.384 8.740 -6.551 1.00 0.00 N ATOM 103 CA GLN A 8 -9.935 8.382 -6.507 1.00 0.00 C ATOM 104 C GLN A 8 -9.081 9.602 -6.863 1.00 0.00 C ATOM 105 O GLN A 8 -8.081 9.877 -6.229 1.00 0.00 O ATOM 106 CB GLN A 8 -9.764 7.282 -7.555 1.00 0.00 C ATOM 107 CG GLN A 8 -10.546 6.040 -7.125 1.00 0.00 C ATOM 108 CD GLN A 8 -9.862 4.789 -7.680 1.00 0.00 C ATOM 109 OE1 GLN A 8 -8.970 4.244 -7.060 1.00 0.00 O ATOM 110 NE2 GLN A 8 -10.244 4.307 -8.831 1.00 0.00 N ATOM 0 H GLN A 8 -11.929 8.256 -7.265 1.00 0.00 H new ATOM 0 HA GLN A 8 -9.621 8.051 -5.517 1.00 0.00 H new ATOM 0 HB2 GLN A 8 -10.119 7.631 -8.525 1.00 0.00 H new ATOM 0 HB3 GLN A 8 -8.708 7.037 -7.672 1.00 0.00 H new ATOM 0 HG2 GLN A 8 -10.597 5.988 -6.037 1.00 0.00 H new ATOM 0 HG3 GLN A 8 -11.572 6.099 -7.489 1.00 0.00 H new ATOM 0 HE21 GLN A 8 -10.993 4.764 -9.352 1.00 0.00 H new ATOM 0 HE22 GLN A 8 -9.794 3.474 -9.210 1.00 0.00 H new ATOM 119 N ILE A 9 -9.470 10.336 -7.872 1.00 0.00 N ATOM 120 CA ILE A 9 -8.681 11.539 -8.268 1.00 0.00 C ATOM 121 C ILE A 9 -8.718 12.579 -7.145 1.00 0.00 C ATOM 122 O ILE A 9 -7.782 13.333 -6.954 1.00 0.00 O ATOM 123 CB ILE A 9 -9.371 12.075 -9.525 1.00 0.00 C ATOM 124 CG1 ILE A 9 -9.314 11.014 -10.627 1.00 0.00 C ATOM 125 CG2 ILE A 9 -8.658 13.341 -10.003 1.00 0.00 C ATOM 126 CD1 ILE A 9 -10.310 11.372 -11.732 1.00 0.00 C ATOM 0 H ILE A 9 -10.299 10.155 -8.438 1.00 0.00 H new ATOM 0 HA ILE A 9 -7.633 11.306 -8.454 1.00 0.00 H new ATOM 0 HB ILE A 9 -10.410 12.310 -9.295 1.00 0.00 H new ATOM 0 HG12 ILE A 9 -8.306 10.954 -11.037 1.00 0.00 H new ATOM 0 HG13 ILE A 9 -9.549 10.033 -10.214 1.00 0.00 H new ATOM 0 HG21 ILE A 9 -9.151 13.720 -10.898 1.00 0.00 H new ATOM 0 HG22 ILE A 9 -8.696 14.098 -9.219 1.00 0.00 H new ATOM 0 HG23 ILE A 9 -7.618 13.108 -10.233 1.00 0.00 H new ATOM 0 HD11 ILE A 9 -10.270 10.617 -12.517 1.00 0.00 H new ATOM 0 HD12 ILE A 9 -11.317 11.410 -11.316 1.00 0.00 H new ATOM 0 HD13 ILE A 9 -10.054 12.345 -12.151 1.00 0.00 H new ATOM 138 N ALA A 10 -9.789 12.622 -6.399 1.00 0.00 N ATOM 139 CA ALA A 10 -9.886 13.611 -5.286 1.00 0.00 C ATOM 140 C ALA A 10 -8.862 13.278 -4.198 1.00 0.00 C ATOM 141 O ALA A 10 -8.205 14.150 -3.663 1.00 0.00 O ATOM 142 CB ALA A 10 -11.310 13.466 -4.747 1.00 0.00 C ATOM 0 H ALA A 10 -10.601 12.015 -6.512 1.00 0.00 H new ATOM 0 HA ALA A 10 -9.680 14.629 -5.617 1.00 0.00 H new ATOM 0 HB1 ALA A 10 -11.460 14.163 -3.923 1.00 0.00 H new ATOM 0 HB2 ALA A 10 -12.024 13.685 -5.541 1.00 0.00 H new ATOM 0 HB3 ALA A 10 -11.463 12.447 -4.392 1.00 0.00 H new ATOM 148 N GLU A 11 -8.721 12.022 -3.869 1.00 0.00 N ATOM 149 CA GLU A 11 -7.738 11.630 -2.816 1.00 0.00 C ATOM 150 C GLU A 11 -6.319 11.995 -3.259 1.00 0.00 C ATOM 151 O GLU A 11 -5.560 12.588 -2.516 1.00 0.00 O ATOM 152 CB GLU A 11 -7.885 10.113 -2.677 1.00 0.00 C ATOM 153 CG GLU A 11 -6.969 9.609 -1.557 1.00 0.00 C ATOM 154 CD GLU A 11 -7.779 8.765 -0.570 1.00 0.00 C ATOM 155 OE1 GLU A 11 -8.552 7.937 -1.025 1.00 0.00 O ATOM 156 OE2 GLU A 11 -7.615 8.962 0.622 1.00 0.00 O ATOM 0 H GLU A 11 -9.243 11.250 -4.283 1.00 0.00 H new ATOM 0 HA GLU A 11 -7.918 12.142 -1.871 1.00 0.00 H new ATOM 0 HB2 GLU A 11 -8.921 9.856 -2.456 1.00 0.00 H new ATOM 0 HB3 GLU A 11 -7.629 9.625 -3.617 1.00 0.00 H new ATOM 0 HG2 GLU A 11 -6.157 9.016 -1.977 1.00 0.00 H new ATOM 0 HG3 GLU A 11 -6.512 10.453 -1.040 1.00 0.00 H new ATOM 163 N PHE A 12 -5.954 11.647 -4.465 1.00 0.00 N ATOM 164 CA PHE A 12 -4.583 11.976 -4.955 1.00 0.00 C ATOM 165 C PHE A 12 -4.378 13.493 -4.960 1.00 0.00 C ATOM 166 O PHE A 12 -3.306 13.984 -4.664 1.00 0.00 O ATOM 167 CB PHE A 12 -4.521 11.423 -6.382 1.00 0.00 C ATOM 168 CG PHE A 12 -4.724 9.925 -6.359 1.00 0.00 C ATOM 169 CD1 PHE A 12 -4.028 9.133 -5.436 1.00 0.00 C ATOM 170 CD2 PHE A 12 -5.610 9.327 -7.264 1.00 0.00 C ATOM 171 CE1 PHE A 12 -4.218 7.746 -5.418 1.00 0.00 C ATOM 172 CE2 PHE A 12 -5.799 7.940 -7.246 1.00 0.00 C ATOM 173 CZ PHE A 12 -5.104 7.150 -6.323 1.00 0.00 C ATOM 0 H PHE A 12 -6.545 11.150 -5.131 1.00 0.00 H new ATOM 0 HA PHE A 12 -3.806 11.548 -4.321 1.00 0.00 H new ATOM 0 HB2 PHE A 12 -5.287 11.894 -6.998 1.00 0.00 H new ATOM 0 HB3 PHE A 12 -3.558 11.662 -6.833 1.00 0.00 H new ATOM 0 HD1 PHE A 12 -3.344 9.593 -4.738 1.00 0.00 H new ATOM 0 HD2 PHE A 12 -6.147 9.936 -7.976 1.00 0.00 H new ATOM 0 HE1 PHE A 12 -3.681 7.136 -4.706 1.00 0.00 H new ATOM 0 HE2 PHE A 12 -6.482 7.479 -7.945 1.00 0.00 H new ATOM 0 HZ PHE A 12 -5.251 6.080 -6.309 1.00 0.00 H new ATOM 183 N LYS A 13 -5.400 14.236 -5.291 1.00 0.00 N ATOM 184 CA LYS A 13 -5.268 15.724 -5.311 1.00 0.00 C ATOM 185 C LYS A 13 -4.901 16.240 -3.918 1.00 0.00 C ATOM 186 O LYS A 13 -4.084 17.127 -3.771 1.00 0.00 O ATOM 187 CB LYS A 13 -6.644 16.241 -5.729 1.00 0.00 C ATOM 188 CG LYS A 13 -6.488 17.597 -6.419 1.00 0.00 C ATOM 189 CD LYS A 13 -7.859 18.098 -6.878 1.00 0.00 C ATOM 190 CE LYS A 13 -8.043 17.795 -8.367 1.00 0.00 C ATOM 191 NZ LYS A 13 -7.378 18.925 -9.073 1.00 0.00 N ATOM 0 H LYS A 13 -6.320 13.879 -5.548 1.00 0.00 H new ATOM 0 HA LYS A 13 -4.485 16.059 -5.991 1.00 0.00 H new ATOM 0 HB2 LYS A 13 -7.123 15.530 -6.403 1.00 0.00 H new ATOM 0 HB3 LYS A 13 -7.290 16.337 -4.856 1.00 0.00 H new ATOM 0 HG2 LYS A 13 -6.037 18.315 -5.734 1.00 0.00 H new ATOM 0 HG3 LYS A 13 -5.817 17.507 -7.274 1.00 0.00 H new ATOM 0 HD2 LYS A 13 -8.646 17.616 -6.298 1.00 0.00 H new ATOM 0 HD3 LYS A 13 -7.944 19.170 -6.701 1.00 0.00 H new ATOM 0 HE2 LYS A 13 -7.590 16.840 -8.635 1.00 0.00 H new ATOM 0 HE3 LYS A 13 -9.099 17.732 -8.630 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 -7.462 18.790 -10.101 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 -7.835 19.820 -8.803 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 -6.373 18.956 -8.809 1.00 0.00 H new ATOM 205 N GLU A 14 -5.498 15.688 -2.896 1.00 0.00 N ATOM 206 CA GLU A 14 -5.184 16.144 -1.511 1.00 0.00 C ATOM 207 C GLU A 14 -3.713 15.869 -1.189 1.00 0.00 C ATOM 208 O GLU A 14 -2.985 16.748 -0.768 1.00 0.00 O ATOM 209 CB GLU A 14 -6.095 15.319 -0.601 1.00 0.00 C ATOM 210 CG GLU A 14 -7.560 15.647 -0.910 1.00 0.00 C ATOM 211 CD GLU A 14 -8.361 15.685 0.393 1.00 0.00 C ATOM 212 OE1 GLU A 14 -8.044 14.915 1.285 1.00 0.00 O ATOM 213 OE2 GLU A 14 -9.279 16.484 0.477 1.00 0.00 O ATOM 0 H GLU A 14 -6.190 14.941 -2.960 1.00 0.00 H new ATOM 0 HA GLU A 14 -5.346 17.214 -1.382 1.00 0.00 H new ATOM 0 HB2 GLU A 14 -5.910 14.255 -0.751 1.00 0.00 H new ATOM 0 HB3 GLU A 14 -5.875 15.536 0.444 1.00 0.00 H new ATOM 0 HG2 GLU A 14 -7.629 16.608 -1.420 1.00 0.00 H new ATOM 0 HG3 GLU A 14 -7.977 14.898 -1.584 1.00 0.00 H new ATOM 220 N ALA A 15 -3.270 14.655 -1.385 1.00 0.00 N ATOM 221 CA ALA A 15 -1.844 14.325 -1.093 1.00 0.00 C ATOM 222 C ALA A 15 -0.921 15.083 -2.049 1.00 0.00 C ATOM 223 O ALA A 15 0.150 15.520 -1.677 1.00 0.00 O ATOM 224 CB ALA A 15 -1.728 12.816 -1.318 1.00 0.00 C ATOM 0 H ALA A 15 -3.833 13.879 -1.734 1.00 0.00 H new ATOM 0 HA ALA A 15 -1.555 14.607 -0.081 1.00 0.00 H new ATOM 0 HB1 ALA A 15 -0.704 12.497 -1.122 1.00 0.00 H new ATOM 0 HB2 ALA A 15 -2.406 12.294 -0.643 1.00 0.00 H new ATOM 0 HB3 ALA A 15 -1.991 12.581 -2.349 1.00 0.00 H new ATOM 230 N PHE A 16 -1.330 15.242 -3.280 1.00 0.00 N ATOM 231 CA PHE A 16 -0.477 15.974 -4.263 1.00 0.00 C ATOM 232 C PHE A 16 -0.383 17.452 -3.880 1.00 0.00 C ATOM 233 O PHE A 16 0.684 18.035 -3.877 1.00 0.00 O ATOM 234 CB PHE A 16 -1.188 15.813 -5.607 1.00 0.00 C ATOM 235 CG PHE A 16 -0.235 16.160 -6.725 1.00 0.00 C ATOM 236 CD1 PHE A 16 0.192 17.482 -6.896 1.00 0.00 C ATOM 237 CD2 PHE A 16 0.222 15.160 -7.591 1.00 0.00 C ATOM 238 CE1 PHE A 16 1.077 17.804 -7.933 1.00 0.00 C ATOM 239 CE2 PHE A 16 1.107 15.482 -8.628 1.00 0.00 C ATOM 240 CZ PHE A 16 1.535 16.804 -8.798 1.00 0.00 C ATOM 0 H PHE A 16 -2.217 14.897 -3.647 1.00 0.00 H new ATOM 0 HA PHE A 16 0.541 15.587 -4.294 1.00 0.00 H new ATOM 0 HB2 PHE A 16 -1.543 14.789 -5.722 1.00 0.00 H new ATOM 0 HB3 PHE A 16 -2.064 16.461 -5.647 1.00 0.00 H new ATOM 0 HD1 PHE A 16 -0.161 18.254 -6.228 1.00 0.00 H new ATOM 0 HD2 PHE A 16 -0.108 14.140 -7.460 1.00 0.00 H new ATOM 0 HE1 PHE A 16 1.406 18.824 -8.065 1.00 0.00 H new ATOM 0 HE2 PHE A 16 1.459 14.710 -9.296 1.00 0.00 H new ATOM 0 HZ PHE A 16 2.219 17.052 -9.597 1.00 0.00 H new ATOM 250 N ALA A 17 -1.492 18.063 -3.558 1.00 0.00 N ATOM 251 CA ALA A 17 -1.469 19.505 -3.175 1.00 0.00 C ATOM 252 C ALA A 17 -0.612 19.704 -1.921 1.00 0.00 C ATOM 253 O ALA A 17 -0.013 20.744 -1.726 1.00 0.00 O ATOM 254 CB ALA A 17 -2.928 19.865 -2.891 1.00 0.00 C ATOM 0 H ALA A 17 -2.413 17.626 -3.544 1.00 0.00 H new ATOM 0 HA ALA A 17 -1.041 20.133 -3.956 1.00 0.00 H new ATOM 0 HB1 ALA A 17 -2.994 20.914 -2.602 1.00 0.00 H new ATOM 0 HB2 ALA A 17 -3.525 19.697 -3.787 1.00 0.00 H new ATOM 0 HB3 ALA A 17 -3.306 19.241 -2.081 1.00 0.00 H new ATOM 260 N LEU A 18 -0.551 18.713 -1.072 1.00 0.00 N ATOM 261 CA LEU A 18 0.267 18.843 0.171 1.00 0.00 C ATOM 262 C LEU A 18 1.743 19.040 -0.184 1.00 0.00 C ATOM 263 O LEU A 18 2.455 19.780 0.467 1.00 0.00 O ATOM 264 CB LEU A 18 0.068 17.523 0.918 1.00 0.00 C ATOM 265 CG LEU A 18 -1.070 17.674 1.928 1.00 0.00 C ATOM 266 CD1 LEU A 18 -1.424 16.305 2.509 1.00 0.00 C ATOM 267 CD2 LEU A 18 -0.627 18.607 3.057 1.00 0.00 C ATOM 0 H LEU A 18 -1.031 17.820 -1.184 1.00 0.00 H new ATOM 0 HA LEU A 18 -0.032 19.701 0.773 1.00 0.00 H new ATOM 0 HB2 LEU A 18 -0.162 16.725 0.212 1.00 0.00 H new ATOM 0 HB3 LEU A 18 0.988 17.241 1.430 1.00 0.00 H new ATOM 0 HG LEU A 18 -1.944 18.093 1.430 1.00 0.00 H new ATOM 0 HD11 LEU A 18 -2.235 16.414 3.229 1.00 0.00 H new ATOM 0 HD12 LEU A 18 -1.739 15.639 1.706 1.00 0.00 H new ATOM 0 HD13 LEU A 18 -0.551 15.884 3.008 1.00 0.00 H new ATOM 0 HD21 LEU A 18 -1.437 18.716 3.778 1.00 0.00 H new ATOM 0 HD22 LEU A 18 0.247 18.187 3.554 1.00 0.00 H new ATOM 0 HD23 LEU A 18 -0.375 19.584 2.644 1.00 0.00 H new ATOM 279 N PHE A 19 2.208 18.382 -1.213 1.00 0.00 N ATOM 280 CA PHE A 19 3.638 18.531 -1.612 1.00 0.00 C ATOM 281 C PHE A 19 3.752 19.431 -2.847 1.00 0.00 C ATOM 282 O PHE A 19 4.691 19.330 -3.614 1.00 0.00 O ATOM 283 CB PHE A 19 4.108 17.113 -1.937 1.00 0.00 C ATOM 284 CG PHE A 19 4.210 16.309 -0.663 1.00 0.00 C ATOM 285 CD1 PHE A 19 5.408 16.294 0.063 1.00 0.00 C ATOM 286 CD2 PHE A 19 3.107 15.578 -0.206 1.00 0.00 C ATOM 287 CE1 PHE A 19 5.502 15.549 1.244 1.00 0.00 C ATOM 288 CE2 PHE A 19 3.201 14.832 0.975 1.00 0.00 C ATOM 289 CZ PHE A 19 4.398 14.817 1.700 1.00 0.00 C ATOM 0 H PHE A 19 1.659 17.748 -1.794 1.00 0.00 H new ATOM 0 HA PHE A 19 4.240 18.990 -0.828 1.00 0.00 H new ATOM 0 HB2 PHE A 19 3.410 16.636 -2.625 1.00 0.00 H new ATOM 0 HB3 PHE A 19 5.076 17.145 -2.437 1.00 0.00 H new ATOM 0 HD1 PHE A 19 6.259 16.858 -0.289 1.00 0.00 H new ATOM 0 HD2 PHE A 19 2.183 15.590 -0.765 1.00 0.00 H new ATOM 0 HE1 PHE A 19 6.426 15.538 1.804 1.00 0.00 H new ATOM 0 HE2 PHE A 19 2.350 14.268 1.327 1.00 0.00 H new ATOM 0 HZ PHE A 19 4.471 14.241 2.611 1.00 0.00 H new ATOM 299 N ASP A 20 2.804 20.307 -3.044 1.00 0.00 N ATOM 300 CA ASP A 20 2.856 21.214 -4.229 1.00 0.00 C ATOM 301 C ASP A 20 2.523 22.650 -3.812 1.00 0.00 C ATOM 302 O ASP A 20 1.628 22.884 -3.023 1.00 0.00 O ATOM 303 CB ASP A 20 1.793 20.673 -5.186 1.00 0.00 C ATOM 304 CG ASP A 20 1.798 21.499 -6.474 1.00 0.00 C ATOM 305 OD1 ASP A 20 2.699 21.309 -7.274 1.00 0.00 O ATOM 306 OD2 ASP A 20 0.901 22.309 -6.638 1.00 0.00 O ATOM 0 H ASP A 20 1.995 20.435 -2.436 1.00 0.00 H new ATOM 0 HA ASP A 20 3.844 21.239 -4.688 1.00 0.00 H new ATOM 0 HB2 ASP A 20 1.992 19.625 -5.412 1.00 0.00 H new ATOM 0 HB3 ASP A 20 0.810 20.717 -4.717 1.00 0.00 H new ATOM 373 N GLY A 25 -0.018 22.406 -10.537 1.00 0.00 N ATOM 374 CA GLY A 25 0.000 21.220 -9.636 1.00 0.00 C ATOM 375 C GLY A 25 1.090 20.249 -10.090 1.00 0.00 C ATOM 376 O GLY A 25 0.826 19.286 -10.784 1.00 0.00 O ATOM 0 HA2 GLY A 25 0.183 21.534 -8.608 1.00 0.00 H new ATOM 0 HA3 GLY A 25 -0.971 20.725 -9.650 1.00 0.00 H new ATOM 380 N SER A 26 2.314 20.494 -9.705 1.00 0.00 N ATOM 381 CA SER A 26 3.424 19.586 -10.115 1.00 0.00 C ATOM 382 C SER A 26 4.375 19.345 -8.939 1.00 0.00 C ATOM 383 O SER A 26 4.757 20.263 -8.240 1.00 0.00 O ATOM 384 CB SER A 26 4.143 20.324 -11.242 1.00 0.00 C ATOM 385 OG SER A 26 4.902 21.394 -10.694 1.00 0.00 O ATOM 0 H SER A 26 2.593 21.284 -9.124 1.00 0.00 H new ATOM 0 HA SER A 26 3.061 18.609 -10.434 1.00 0.00 H new ATOM 0 HB2 SER A 26 4.796 19.639 -11.782 1.00 0.00 H new ATOM 0 HB3 SER A 26 3.419 20.707 -11.961 1.00 0.00 H new ATOM 0 HG SER A 26 4.901 21.328 -9.716 1.00 0.00 H new ATOM 391 N ILE A 27 4.759 18.116 -8.719 1.00 0.00 N ATOM 392 CA ILE A 27 5.687 17.812 -7.591 1.00 0.00 C ATOM 393 C ILE A 27 6.974 17.173 -8.123 1.00 0.00 C ATOM 394 O ILE A 27 7.009 16.649 -9.219 1.00 0.00 O ATOM 395 CB ILE A 27 4.924 16.827 -6.701 1.00 0.00 C ATOM 396 CG1 ILE A 27 4.539 15.588 -7.515 1.00 0.00 C ATOM 397 CG2 ILE A 27 3.657 17.497 -6.165 1.00 0.00 C ATOM 398 CD1 ILE A 27 4.017 14.501 -6.574 1.00 0.00 C ATOM 0 H ILE A 27 4.470 17.309 -9.272 1.00 0.00 H new ATOM 0 HA ILE A 27 5.980 18.708 -7.045 1.00 0.00 H new ATOM 0 HB ILE A 27 5.560 16.529 -5.867 1.00 0.00 H new ATOM 0 HG12 ILE A 27 3.776 15.845 -8.250 1.00 0.00 H new ATOM 0 HG13 ILE A 27 5.403 15.220 -8.068 1.00 0.00 H new ATOM 0 HG21 ILE A 27 3.114 16.795 -5.532 1.00 0.00 H new ATOM 0 HG22 ILE A 27 3.929 18.377 -5.582 1.00 0.00 H new ATOM 0 HG23 ILE A 27 3.023 17.797 -7.000 1.00 0.00 H new ATOM 0 HD11 ILE A 27 3.743 13.619 -7.153 1.00 0.00 H new ATOM 0 HD12 ILE A 27 4.794 14.237 -5.857 1.00 0.00 H new ATOM 0 HD13 ILE A 27 3.141 14.871 -6.041 1.00 0.00 H new ATOM 410 N SER A 28 8.029 17.213 -7.356 1.00 0.00 N ATOM 411 CA SER A 28 9.314 16.609 -7.816 1.00 0.00 C ATOM 412 C SER A 28 9.312 15.101 -7.554 1.00 0.00 C ATOM 413 O SER A 28 8.611 14.613 -6.690 1.00 0.00 O ATOM 414 CB SER A 28 10.396 17.296 -6.986 1.00 0.00 C ATOM 415 OG SER A 28 10.519 18.650 -7.403 1.00 0.00 O ATOM 0 H SER A 28 8.058 17.638 -6.429 1.00 0.00 H new ATOM 0 HA SER A 28 9.475 16.746 -8.885 1.00 0.00 H new ATOM 0 HB2 SER A 28 10.142 17.251 -5.927 1.00 0.00 H new ATOM 0 HB3 SER A 28 11.347 16.778 -7.107 1.00 0.00 H new ATOM 0 HG SER A 28 11.212 19.095 -6.871 1.00 0.00 H new ATOM 421 N SER A 29 10.093 14.361 -8.295 1.00 0.00 N ATOM 422 CA SER A 29 10.138 12.882 -8.092 1.00 0.00 C ATOM 423 C SER A 29 10.637 12.558 -6.681 1.00 0.00 C ATOM 424 O SER A 29 10.297 11.540 -6.111 1.00 0.00 O ATOM 425 CB SER A 29 11.121 12.365 -9.141 1.00 0.00 C ATOM 426 OG SER A 29 10.631 11.145 -9.681 1.00 0.00 O ATOM 0 H SER A 29 10.702 14.716 -9.032 1.00 0.00 H new ATOM 0 HA SER A 29 9.156 12.421 -8.195 1.00 0.00 H new ATOM 0 HB2 SER A 29 11.247 13.103 -9.934 1.00 0.00 H new ATOM 0 HB3 SER A 29 12.102 12.210 -8.692 1.00 0.00 H new ATOM 0 HG SER A 29 11.168 10.893 -10.461 1.00 0.00 H new ATOM 432 N SER A 30 11.442 13.418 -6.114 1.00 0.00 N ATOM 433 CA SER A 30 11.962 13.160 -4.738 1.00 0.00 C ATOM 434 C SER A 30 10.801 13.067 -3.744 1.00 0.00 C ATOM 435 O SER A 30 10.844 12.309 -2.795 1.00 0.00 O ATOM 436 CB SER A 30 12.849 14.362 -4.416 1.00 0.00 C ATOM 437 OG SER A 30 13.916 14.424 -5.353 1.00 0.00 O ATOM 0 H SER A 30 11.762 14.286 -6.543 1.00 0.00 H new ATOM 0 HA SER A 30 12.512 12.221 -4.674 1.00 0.00 H new ATOM 0 HB2 SER A 30 12.264 15.281 -4.453 1.00 0.00 H new ATOM 0 HB3 SER A 30 13.244 14.276 -3.404 1.00 0.00 H new ATOM 0 HG SER A 30 14.485 15.195 -5.150 1.00 0.00 H new ATOM 443 N GLU A 31 9.764 13.831 -3.959 1.00 0.00 N ATOM 444 CA GLU A 31 8.596 13.790 -3.030 1.00 0.00 C ATOM 445 C GLU A 31 7.563 12.766 -3.513 1.00 0.00 C ATOM 446 O GLU A 31 6.636 12.429 -2.803 1.00 0.00 O ATOM 447 CB GLU A 31 8.009 15.201 -3.070 1.00 0.00 C ATOM 448 CG GLU A 31 8.964 16.172 -2.372 1.00 0.00 C ATOM 449 CD GLU A 31 8.798 17.569 -2.970 1.00 0.00 C ATOM 450 OE1 GLU A 31 8.755 17.671 -4.186 1.00 0.00 O ATOM 451 OE2 GLU A 31 8.716 18.515 -2.204 1.00 0.00 O ATOM 0 H GLU A 31 9.674 14.483 -4.739 1.00 0.00 H new ATOM 0 HA GLU A 31 8.885 13.494 -2.021 1.00 0.00 H new ATOM 0 HB2 GLU A 31 7.850 15.511 -4.103 1.00 0.00 H new ATOM 0 HB3 GLU A 31 7.036 15.215 -2.579 1.00 0.00 H new ATOM 0 HG2 GLU A 31 8.757 16.196 -1.302 1.00 0.00 H new ATOM 0 HG3 GLU A 31 9.994 15.834 -2.490 1.00 0.00 H new ATOM 458 N LEU A 32 7.711 12.269 -4.715 1.00 0.00 N ATOM 459 CA LEU A 32 6.733 11.270 -5.239 1.00 0.00 C ATOM 460 C LEU A 32 6.656 10.059 -4.305 1.00 0.00 C ATOM 461 O LEU A 32 5.586 9.624 -3.925 1.00 0.00 O ATOM 462 CB LEU A 32 7.279 10.858 -6.608 1.00 0.00 C ATOM 463 CG LEU A 32 6.326 9.854 -7.260 1.00 0.00 C ATOM 464 CD1 LEU A 32 4.982 10.530 -7.539 1.00 0.00 C ATOM 465 CD2 LEU A 32 6.930 9.362 -8.579 1.00 0.00 C ATOM 0 H LEU A 32 8.467 12.512 -5.355 1.00 0.00 H new ATOM 0 HA LEU A 32 5.725 11.680 -5.309 1.00 0.00 H new ATOM 0 HB2 LEU A 32 7.391 11.735 -7.245 1.00 0.00 H new ATOM 0 HB3 LEU A 32 8.269 10.416 -6.498 1.00 0.00 H new ATOM 0 HG LEU A 32 6.175 9.009 -6.588 1.00 0.00 H new ATOM 0 HD11 LEU A 32 4.304 9.814 -8.003 1.00 0.00 H new ATOM 0 HD12 LEU A 32 4.551 10.883 -6.602 1.00 0.00 H new ATOM 0 HD13 LEU A 32 5.132 11.375 -8.210 1.00 0.00 H new ATOM 0 HD21 LEU A 32 6.252 8.647 -9.045 1.00 0.00 H new ATOM 0 HD22 LEU A 32 7.080 10.209 -9.249 1.00 0.00 H new ATOM 0 HD23 LEU A 32 7.888 8.880 -8.383 1.00 0.00 H new ATOM 477 N ALA A 33 7.782 9.514 -3.930 1.00 0.00 N ATOM 478 CA ALA A 33 7.773 8.331 -3.019 1.00 0.00 C ATOM 479 C ALA A 33 7.101 8.693 -1.693 1.00 0.00 C ATOM 480 O ALA A 33 6.358 7.911 -1.131 1.00 0.00 O ATOM 481 CB ALA A 33 9.247 7.987 -2.796 1.00 0.00 C ATOM 0 H ALA A 33 8.707 9.836 -4.214 1.00 0.00 H new ATOM 0 HA ALA A 33 7.219 7.491 -3.439 1.00 0.00 H new ATOM 0 HB1 ALA A 33 9.323 7.124 -2.134 1.00 0.00 H new ATOM 0 HB2 ALA A 33 9.715 7.753 -3.752 1.00 0.00 H new ATOM 0 HB3 ALA A 33 9.755 8.838 -2.343 1.00 0.00 H new ATOM 487 N THR A 34 7.352 9.872 -1.190 1.00 0.00 N ATOM 488 CA THR A 34 6.722 10.279 0.097 1.00 0.00 C ATOM 489 C THR A 34 5.209 10.415 -0.083 1.00 0.00 C ATOM 490 O THR A 34 4.436 10.018 0.767 1.00 0.00 O ATOM 491 CB THR A 34 7.344 11.632 0.444 1.00 0.00 C ATOM 492 OG1 THR A 34 8.758 11.500 0.501 1.00 0.00 O ATOM 493 CG2 THR A 34 6.817 12.098 1.802 1.00 0.00 C ATOM 0 H THR A 34 7.965 10.569 -1.614 1.00 0.00 H new ATOM 0 HA THR A 34 6.889 9.546 0.886 1.00 0.00 H new ATOM 0 HB THR A 34 7.079 12.364 -0.319 1.00 0.00 H new ATOM 0 HG1 THR A 34 9.159 12.367 0.722 1.00 0.00 H new ATOM 0 HG21 THR A 34 7.259 13.063 2.052 1.00 0.00 H new ATOM 0 HG22 THR A 34 5.732 12.196 1.757 1.00 0.00 H new ATOM 0 HG23 THR A 34 7.084 11.368 2.566 1.00 0.00 H new ATOM 501 N VAL A 35 4.779 10.968 -1.187 1.00 0.00 N ATOM 502 CA VAL A 35 3.312 11.120 -1.423 1.00 0.00 C ATOM 503 C VAL A 35 2.634 9.750 -1.357 1.00 0.00 C ATOM 504 O VAL A 35 1.560 9.603 -0.810 1.00 0.00 O ATOM 505 CB VAL A 35 3.190 11.722 -2.825 1.00 0.00 C ATOM 506 CG1 VAL A 35 1.711 11.883 -3.189 1.00 0.00 C ATOM 507 CG2 VAL A 35 3.869 13.093 -2.851 1.00 0.00 C ATOM 0 H VAL A 35 5.378 11.320 -1.934 1.00 0.00 H new ATOM 0 HA VAL A 35 2.832 11.751 -0.676 1.00 0.00 H new ATOM 0 HB VAL A 35 3.671 11.060 -3.545 1.00 0.00 H new ATOM 0 HG11 VAL A 35 1.627 12.312 -4.188 1.00 0.00 H new ATOM 0 HG12 VAL A 35 1.223 10.908 -3.170 1.00 0.00 H new ATOM 0 HG13 VAL A 35 1.229 12.544 -2.469 1.00 0.00 H new ATOM 0 HG21 VAL A 35 3.783 13.523 -3.849 1.00 0.00 H new ATOM 0 HG22 VAL A 35 3.386 13.752 -2.129 1.00 0.00 H new ATOM 0 HG23 VAL A 35 4.922 12.982 -2.593 1.00 0.00 H new ATOM 517 N MET A 36 3.265 8.743 -1.902 1.00 0.00 N ATOM 518 CA MET A 36 2.667 7.378 -1.861 1.00 0.00 C ATOM 519 C MET A 36 2.728 6.836 -0.431 1.00 0.00 C ATOM 520 O MET A 36 1.894 6.057 -0.015 1.00 0.00 O ATOM 521 CB MET A 36 3.534 6.532 -2.795 1.00 0.00 C ATOM 522 CG MET A 36 3.339 7.001 -4.237 1.00 0.00 C ATOM 523 SD MET A 36 3.959 5.733 -5.372 1.00 0.00 S ATOM 524 CE MET A 36 4.375 6.838 -6.744 1.00 0.00 C ATOM 0 H MET A 36 4.167 8.808 -2.373 1.00 0.00 H new ATOM 0 HA MET A 36 1.621 7.369 -2.168 1.00 0.00 H new ATOM 0 HB2 MET A 36 4.583 6.618 -2.512 1.00 0.00 H new ATOM 0 HB3 MET A 36 3.265 5.480 -2.704 1.00 0.00 H new ATOM 0 HG2 MET A 36 2.283 7.192 -4.429 1.00 0.00 H new ATOM 0 HG3 MET A 36 3.867 7.940 -4.400 1.00 0.00 H new ATOM 0 HE1 MET A 36 3.898 6.480 -7.657 1.00 0.00 H new ATOM 0 HE2 MET A 36 4.021 7.845 -6.521 1.00 0.00 H new ATOM 0 HE3 MET A 36 5.456 6.856 -6.882 1.00 0.00 H new ATOM 534 N ARG A 37 3.711 7.252 0.325 1.00 0.00 N ATOM 535 CA ARG A 37 3.829 6.772 1.732 1.00 0.00 C ATOM 536 C ARG A 37 2.638 7.278 2.554 1.00 0.00 C ATOM 537 O ARG A 37 2.120 6.585 3.408 1.00 0.00 O ATOM 538 CB ARG A 37 5.164 7.353 2.239 1.00 0.00 C ATOM 539 CG ARG A 37 4.928 8.336 3.393 1.00 0.00 C ATOM 540 CD ARG A 37 6.272 8.867 3.893 1.00 0.00 C ATOM 541 NE ARG A 37 6.609 8.012 5.065 1.00 0.00 N ATOM 542 CZ ARG A 37 7.779 7.438 5.139 1.00 0.00 C ATOM 543 NH1 ARG A 37 8.857 8.117 4.859 1.00 0.00 N ATOM 544 NH2 ARG A 37 7.870 6.185 5.491 1.00 0.00 N ATOM 0 H ARG A 37 4.437 7.904 0.028 1.00 0.00 H new ATOM 0 HA ARG A 37 3.819 5.685 1.815 1.00 0.00 H new ATOM 0 HB2 ARG A 37 5.815 6.544 2.572 1.00 0.00 H new ATOM 0 HB3 ARG A 37 5.678 7.860 1.423 1.00 0.00 H new ATOM 0 HG2 ARG A 37 4.300 9.162 3.059 1.00 0.00 H new ATOM 0 HG3 ARG A 37 4.396 7.840 4.205 1.00 0.00 H new ATOM 0 HD2 ARG A 37 7.037 8.797 3.120 1.00 0.00 H new ATOM 0 HD3 ARG A 37 6.201 9.917 4.177 1.00 0.00 H new ATOM 0 HE ARG A 37 5.926 7.875 5.810 1.00 0.00 H new ATOM 0 HH11 ARG A 37 8.786 9.096 4.582 1.00 0.00 H new ATOM 0 HH12 ARG A 37 9.771 7.669 4.917 1.00 0.00 H new ATOM 0 HH21 ARG A 37 7.027 5.654 5.708 1.00 0.00 H new ATOM 0 HH22 ARG A 37 8.784 5.737 5.549 1.00 0.00 H new ATOM 558 N SER A 38 2.203 8.483 2.299 1.00 0.00 N ATOM 559 CA SER A 38 1.048 9.040 3.060 1.00 0.00 C ATOM 560 C SER A 38 -0.268 8.501 2.492 1.00 0.00 C ATOM 561 O SER A 38 -1.229 8.299 3.209 1.00 0.00 O ATOM 562 CB SER A 38 1.137 10.554 2.865 1.00 0.00 C ATOM 563 OG SER A 38 0.921 11.202 4.111 1.00 0.00 O ATOM 0 H SER A 38 2.599 9.106 1.595 1.00 0.00 H new ATOM 0 HA SER A 38 1.076 8.764 4.114 1.00 0.00 H new ATOM 0 HB2 SER A 38 2.115 10.824 2.467 1.00 0.00 H new ATOM 0 HB3 SER A 38 0.395 10.883 2.138 1.00 0.00 H new ATOM 0 HG SER A 38 0.979 12.173 3.989 1.00 0.00 H new ATOM 569 N LEU A 39 -0.317 8.266 1.207 1.00 0.00 N ATOM 570 CA LEU A 39 -1.570 7.738 0.590 1.00 0.00 C ATOM 571 C LEU A 39 -1.906 6.359 1.166 1.00 0.00 C ATOM 572 O LEU A 39 -3.044 5.931 1.150 1.00 0.00 O ATOM 573 CB LEU A 39 -1.264 7.633 -0.904 1.00 0.00 C ATOM 574 CG LEU A 39 -1.506 8.989 -1.569 1.00 0.00 C ATOM 575 CD1 LEU A 39 -0.911 8.980 -2.978 1.00 0.00 C ATOM 576 CD2 LEU A 39 -3.011 9.253 -1.654 1.00 0.00 C ATOM 0 H LEU A 39 0.456 8.417 0.558 1.00 0.00 H new ATOM 0 HA LEU A 39 -2.428 8.381 0.787 1.00 0.00 H new ATOM 0 HB2 LEU A 39 -0.230 7.322 -1.054 1.00 0.00 H new ATOM 0 HB3 LEU A 39 -1.896 6.873 -1.363 1.00 0.00 H new ATOM 0 HG LEU A 39 -1.031 9.773 -0.979 1.00 0.00 H new ATOM 0 HD11 LEU A 39 -1.083 9.946 -3.452 1.00 0.00 H new ATOM 0 HD12 LEU A 39 0.161 8.791 -2.919 1.00 0.00 H new ATOM 0 HD13 LEU A 39 -1.386 8.196 -3.568 1.00 0.00 H new ATOM 0 HD21 LEU A 39 -3.185 10.219 -2.128 1.00 0.00 H new ATOM 0 HD22 LEU A 39 -3.485 8.469 -2.244 1.00 0.00 H new ATOM 0 HD23 LEU A 39 -3.437 9.259 -0.651 1.00 0.00 H new ATOM 588 N GLY A 40 -0.926 5.663 1.677 1.00 0.00 N ATOM 589 CA GLY A 40 -1.188 4.313 2.256 1.00 0.00 C ATOM 590 C GLY A 40 -0.418 3.255 1.463 1.00 0.00 C ATOM 591 O GLY A 40 -0.849 2.125 1.338 1.00 0.00 O ATOM 0 H GLY A 40 0.045 5.971 1.719 1.00 0.00 H new ATOM 0 HA2 GLY A 40 -0.884 4.290 3.303 1.00 0.00 H new ATOM 0 HA3 GLY A 40 -2.256 4.096 2.229 1.00 0.00 H new ATOM 595 N LEU A 41 0.718 3.612 0.925 1.00 0.00 N ATOM 596 CA LEU A 41 1.517 2.625 0.139 1.00 0.00 C ATOM 597 C LEU A 41 2.917 2.483 0.742 1.00 0.00 C ATOM 598 O LEU A 41 3.266 3.155 1.691 1.00 0.00 O ATOM 599 CB LEU A 41 1.598 3.214 -1.270 1.00 0.00 C ATOM 600 CG LEU A 41 0.187 3.392 -1.834 1.00 0.00 C ATOM 601 CD1 LEU A 41 0.261 4.117 -3.179 1.00 0.00 C ATOM 602 CD2 LEU A 41 -0.460 2.020 -2.029 1.00 0.00 C ATOM 0 H LEU A 41 1.127 4.544 0.995 1.00 0.00 H new ATOM 0 HA LEU A 41 1.067 1.632 0.140 1.00 0.00 H new ATOM 0 HB2 LEU A 41 2.114 4.174 -1.245 1.00 0.00 H new ATOM 0 HB3 LEU A 41 2.179 2.557 -1.917 1.00 0.00 H new ATOM 0 HG LEU A 41 -0.410 3.981 -1.138 1.00 0.00 H new ATOM 0 HD11 LEU A 41 -0.745 4.243 -3.580 1.00 0.00 H new ATOM 0 HD12 LEU A 41 0.722 5.095 -3.040 1.00 0.00 H new ATOM 0 HD13 LEU A 41 0.859 3.530 -3.876 1.00 0.00 H new ATOM 0 HD21 LEU A 41 -1.465 2.146 -2.431 1.00 0.00 H new ATOM 0 HD22 LEU A 41 0.138 1.431 -2.725 1.00 0.00 H new ATOM 0 HD23 LEU A 41 -0.514 1.504 -1.071 1.00 0.00 H new ATOM 614 N SER A 42 3.722 1.610 0.196 1.00 0.00 N ATOM 615 CA SER A 42 5.100 1.422 0.735 1.00 0.00 C ATOM 616 C SER A 42 5.941 0.583 -0.236 1.00 0.00 C ATOM 617 O SER A 42 6.327 -0.526 0.078 1.00 0.00 O ATOM 618 CB SER A 42 4.909 0.681 2.059 1.00 0.00 C ATOM 619 OG SER A 42 4.472 -0.646 1.796 1.00 0.00 O ATOM 0 H SER A 42 3.484 1.019 -0.600 1.00 0.00 H new ATOM 0 HA SER A 42 5.623 2.369 0.869 1.00 0.00 H new ATOM 0 HB2 SER A 42 5.845 0.664 2.618 1.00 0.00 H new ATOM 0 HB3 SER A 42 4.178 1.201 2.678 1.00 0.00 H new ATOM 0 HG SER A 42 5.186 -1.142 1.343 1.00 0.00 H new ATOM 625 N PRO A 43 6.199 1.143 -1.390 1.00 0.00 N ATOM 626 CA PRO A 43 7.004 0.432 -2.414 1.00 0.00 C ATOM 627 C PRO A 43 8.479 0.403 -2.006 1.00 0.00 C ATOM 628 O PRO A 43 9.019 1.382 -1.531 1.00 0.00 O ATOM 629 CB PRO A 43 6.804 1.269 -3.675 1.00 0.00 C ATOM 630 CG PRO A 43 6.461 2.639 -3.180 1.00 0.00 C ATOM 631 CD PRO A 43 5.774 2.473 -1.849 1.00 0.00 C ATOM 0 HA PRO A 43 6.705 -0.607 -2.549 1.00 0.00 H new ATOM 0 HB2 PRO A 43 7.707 1.285 -4.286 1.00 0.00 H new ATOM 0 HB3 PRO A 43 6.006 0.862 -4.296 1.00 0.00 H new ATOM 0 HG2 PRO A 43 7.360 3.247 -3.076 1.00 0.00 H new ATOM 0 HG3 PRO A 43 5.810 3.152 -3.888 1.00 0.00 H new ATOM 0 HD2 PRO A 43 6.072 3.251 -1.147 1.00 0.00 H new ATOM 0 HD3 PRO A 43 4.690 2.533 -1.950 1.00 0.00 H new ATOM 639 N SER A 44 9.133 -0.713 -2.188 1.00 0.00 N ATOM 640 CA SER A 44 10.575 -0.805 -1.811 1.00 0.00 C ATOM 641 C SER A 44 11.400 0.192 -2.630 1.00 0.00 C ATOM 642 O SER A 44 10.887 0.863 -3.505 1.00 0.00 O ATOM 643 CB SER A 44 10.983 -2.240 -2.142 1.00 0.00 C ATOM 644 OG SER A 44 11.903 -2.705 -1.162 1.00 0.00 O ATOM 0 H SER A 44 8.732 -1.565 -2.581 1.00 0.00 H new ATOM 0 HA SER A 44 10.742 -0.568 -0.760 1.00 0.00 H new ATOM 0 HB2 SER A 44 10.104 -2.884 -2.166 1.00 0.00 H new ATOM 0 HB3 SER A 44 11.437 -2.282 -3.132 1.00 0.00 H new ATOM 0 HG SER A 44 12.165 -3.626 -1.370 1.00 0.00 H new ATOM 650 N GLU A 45 12.672 0.292 -2.353 1.00 0.00 N ATOM 651 CA GLU A 45 13.531 1.246 -3.116 1.00 0.00 C ATOM 652 C GLU A 45 13.544 0.873 -4.601 1.00 0.00 C ATOM 653 O GLU A 45 13.619 1.725 -5.464 1.00 0.00 O ATOM 654 CB GLU A 45 14.929 1.096 -2.512 1.00 0.00 C ATOM 655 CG GLU A 45 15.611 2.467 -2.449 1.00 0.00 C ATOM 656 CD GLU A 45 16.054 2.755 -1.012 1.00 0.00 C ATOM 657 OE1 GLU A 45 17.071 2.218 -0.608 1.00 0.00 O ATOM 658 OE2 GLU A 45 15.367 3.507 -0.342 1.00 0.00 O ATOM 0 H GLU A 45 13.154 -0.245 -1.632 1.00 0.00 H new ATOM 0 HA GLU A 45 13.168 2.272 -3.049 1.00 0.00 H new ATOM 0 HB2 GLU A 45 14.860 0.666 -1.513 1.00 0.00 H new ATOM 0 HB3 GLU A 45 15.525 0.410 -3.114 1.00 0.00 H new ATOM 0 HG2 GLU A 45 16.472 2.487 -3.117 1.00 0.00 H new ATOM 0 HG3 GLU A 45 14.925 3.242 -2.791 1.00 0.00 H new ATOM 665 N ALA A 46 13.470 -0.396 -4.904 1.00 0.00 N ATOM 666 CA ALA A 46 13.476 -0.824 -6.333 1.00 0.00 C ATOM 667 C ALA A 46 12.244 -0.270 -7.053 1.00 0.00 C ATOM 668 O ALA A 46 12.333 0.235 -8.155 1.00 0.00 O ATOM 669 CB ALA A 46 13.432 -2.352 -6.293 1.00 0.00 C ATOM 0 H ALA A 46 13.406 -1.154 -4.224 1.00 0.00 H new ATOM 0 HA ALA A 46 14.351 -0.458 -6.870 1.00 0.00 H new ATOM 0 HB1 ALA A 46 13.434 -2.743 -7.311 1.00 0.00 H new ATOM 0 HB2 ALA A 46 14.305 -2.727 -5.759 1.00 0.00 H new ATOM 0 HB3 ALA A 46 12.526 -2.677 -5.781 1.00 0.00 H new ATOM 675 N GLU A 47 11.095 -0.361 -6.436 1.00 0.00 N ATOM 676 CA GLU A 47 9.856 0.162 -7.083 1.00 0.00 C ATOM 677 C GLU A 47 9.946 1.683 -7.236 1.00 0.00 C ATOM 678 O GLU A 47 9.540 2.240 -8.237 1.00 0.00 O ATOM 679 CB GLU A 47 8.720 -0.215 -6.131 1.00 0.00 C ATOM 680 CG GLU A 47 8.112 -1.550 -6.565 1.00 0.00 C ATOM 681 CD GLU A 47 6.927 -1.294 -7.498 1.00 0.00 C ATOM 682 OE1 GLU A 47 6.040 -0.553 -7.107 1.00 0.00 O ATOM 683 OE2 GLU A 47 6.928 -1.841 -8.588 1.00 0.00 O ATOM 0 H GLU A 47 10.961 -0.774 -5.513 1.00 0.00 H new ATOM 0 HA GLU A 47 9.704 -0.251 -8.080 1.00 0.00 H new ATOM 0 HB2 GLU A 47 9.096 -0.289 -5.111 1.00 0.00 H new ATOM 0 HB3 GLU A 47 7.956 0.563 -6.133 1.00 0.00 H new ATOM 0 HG2 GLU A 47 8.863 -2.156 -7.072 1.00 0.00 H new ATOM 0 HG3 GLU A 47 7.785 -2.114 -5.691 1.00 0.00 H new ATOM 690 N VAL A 48 10.478 2.354 -6.250 1.00 0.00 N ATOM 691 CA VAL A 48 10.598 3.840 -6.336 1.00 0.00 C ATOM 692 C VAL A 48 11.581 4.222 -7.446 1.00 0.00 C ATOM 693 O VAL A 48 11.359 5.156 -8.191 1.00 0.00 O ATOM 694 CB VAL A 48 11.131 4.279 -4.969 1.00 0.00 C ATOM 695 CG1 VAL A 48 11.293 5.800 -4.947 1.00 0.00 C ATOM 696 CG2 VAL A 48 10.144 3.857 -3.875 1.00 0.00 C ATOM 0 H VAL A 48 10.835 1.939 -5.389 1.00 0.00 H new ATOM 0 HA VAL A 48 9.648 4.319 -6.571 1.00 0.00 H new ATOM 0 HB VAL A 48 12.097 3.808 -4.790 1.00 0.00 H new ATOM 0 HG11 VAL A 48 11.672 6.111 -3.974 1.00 0.00 H new ATOM 0 HG12 VAL A 48 11.995 6.102 -5.724 1.00 0.00 H new ATOM 0 HG13 VAL A 48 10.327 6.271 -5.128 1.00 0.00 H new ATOM 0 HG21 VAL A 48 10.524 4.170 -2.902 1.00 0.00 H new ATOM 0 HG22 VAL A 48 9.178 4.328 -4.056 1.00 0.00 H new ATOM 0 HG23 VAL A 48 10.028 2.773 -3.888 1.00 0.00 H new ATOM 706 N ASN A 49 12.668 3.503 -7.560 1.00 0.00 N ATOM 707 CA ASN A 49 13.665 3.822 -8.623 1.00 0.00 C ATOM 708 C ASN A 49 13.034 3.638 -10.006 1.00 0.00 C ATOM 709 O ASN A 49 13.306 4.384 -10.927 1.00 0.00 O ATOM 710 CB ASN A 49 14.804 2.822 -8.415 1.00 0.00 C ATOM 711 CG ASN A 49 16.129 3.466 -8.824 1.00 0.00 C ATOM 712 OD1 ASN A 49 17.007 3.651 -8.005 1.00 0.00 O ATOM 713 ND2 ASN A 49 16.313 3.818 -10.067 1.00 0.00 N ATOM 0 H ASN A 49 12.907 2.711 -6.964 1.00 0.00 H new ATOM 0 HA ASN A 49 14.015 4.853 -8.566 1.00 0.00 H new ATOM 0 HB2 ASN A 49 14.845 2.513 -7.370 1.00 0.00 H new ATOM 0 HB3 ASN A 49 14.626 1.924 -9.006 1.00 0.00 H new ATOM 0 HD21 ASN A 49 17.193 4.248 -10.350 1.00 0.00 H new ATOM 0 HD22 ASN A 49 15.576 3.663 -10.755 1.00 0.00 H new ATOM 720 N ASP A 50 12.192 2.651 -10.157 1.00 0.00 N ATOM 721 CA ASP A 50 11.541 2.419 -11.479 1.00 0.00 C ATOM 722 C ASP A 50 10.659 3.615 -11.848 1.00 0.00 C ATOM 723 O ASP A 50 10.723 4.129 -12.947 1.00 0.00 O ATOM 724 CB ASP A 50 10.688 1.163 -11.290 1.00 0.00 C ATOM 725 CG ASP A 50 10.126 0.718 -12.642 1.00 0.00 C ATOM 726 OD1 ASP A 50 10.827 0.864 -13.629 1.00 0.00 O ATOM 727 OD2 ASP A 50 9.004 0.239 -12.666 1.00 0.00 O ATOM 0 H ASP A 50 11.927 1.995 -9.422 1.00 0.00 H new ATOM 0 HA ASP A 50 12.269 2.298 -12.281 1.00 0.00 H new ATOM 0 HB2 ASP A 50 11.289 0.365 -10.854 1.00 0.00 H new ATOM 0 HB3 ASP A 50 9.873 1.365 -10.595 1.00 0.00 H new ATOM 732 N LEU A 51 9.839 4.062 -10.935 1.00 0.00 N ATOM 733 CA LEU A 51 8.955 5.227 -11.230 1.00 0.00 C ATOM 734 C LEU A 51 9.801 6.471 -11.509 1.00 0.00 C ATOM 735 O LEU A 51 9.495 7.259 -12.383 1.00 0.00 O ATOM 736 CB LEU A 51 8.114 5.421 -9.967 1.00 0.00 C ATOM 737 CG LEU A 51 7.174 4.229 -9.791 1.00 0.00 C ATOM 738 CD1 LEU A 51 6.754 4.120 -8.324 1.00 0.00 C ATOM 739 CD2 LEU A 51 5.932 4.428 -10.662 1.00 0.00 C ATOM 0 H LEU A 51 9.743 3.671 -9.998 1.00 0.00 H new ATOM 0 HA LEU A 51 8.332 5.061 -12.109 1.00 0.00 H new ATOM 0 HB2 LEU A 51 8.763 5.517 -9.097 1.00 0.00 H new ATOM 0 HB3 LEU A 51 7.538 6.344 -10.039 1.00 0.00 H new ATOM 0 HG LEU A 51 7.687 3.315 -10.090 1.00 0.00 H new ATOM 0 HD11 LEU A 51 6.084 3.270 -8.200 1.00 0.00 H new ATOM 0 HD12 LEU A 51 7.638 3.979 -7.702 1.00 0.00 H new ATOM 0 HD13 LEU A 51 6.241 5.033 -8.024 1.00 0.00 H new ATOM 0 HD21 LEU A 51 5.260 3.579 -10.538 1.00 0.00 H new ATOM 0 HD22 LEU A 51 5.420 5.342 -10.362 1.00 0.00 H new ATOM 0 HD23 LEU A 51 6.230 4.505 -11.708 1.00 0.00 H new ATOM 751 N MET A 52 10.866 6.651 -10.774 1.00 0.00 N ATOM 752 CA MET A 52 11.736 7.842 -10.997 1.00 0.00 C ATOM 753 C MET A 52 12.442 7.731 -12.351 1.00 0.00 C ATOM 754 O MET A 52 12.748 8.722 -12.985 1.00 0.00 O ATOM 755 CB MET A 52 12.755 7.811 -9.856 1.00 0.00 C ATOM 756 CG MET A 52 12.125 8.398 -8.592 1.00 0.00 C ATOM 757 SD MET A 52 13.427 8.834 -7.414 1.00 0.00 S ATOM 758 CE MET A 52 12.349 9.202 -6.009 1.00 0.00 C ATOM 0 H MET A 52 11.171 6.025 -10.029 1.00 0.00 H new ATOM 0 HA MET A 52 11.168 8.772 -11.008 1.00 0.00 H new ATOM 0 HB2 MET A 52 13.079 6.787 -9.671 1.00 0.00 H new ATOM 0 HB3 MET A 52 13.642 8.381 -10.131 1.00 0.00 H new ATOM 0 HG2 MET A 52 11.536 9.281 -8.843 1.00 0.00 H new ATOM 0 HG3 MET A 52 11.442 7.676 -8.144 1.00 0.00 H new ATOM 0 HE1 MET A 52 12.594 10.186 -5.610 1.00 0.00 H new ATOM 0 HE2 MET A 52 11.309 9.191 -6.336 1.00 0.00 H new ATOM 0 HE3 MET A 52 12.493 8.450 -5.233 1.00 0.00 H new ATOM 768 N ASN A 53 12.700 6.531 -12.798 1.00 0.00 N ATOM 769 CA ASN A 53 13.383 6.352 -14.113 1.00 0.00 C ATOM 770 C ASN A 53 12.458 6.794 -15.249 1.00 0.00 C ATOM 771 O ASN A 53 12.872 7.465 -16.174 1.00 0.00 O ATOM 772 CB ASN A 53 13.676 4.854 -14.211 1.00 0.00 C ATOM 773 CG ASN A 53 14.651 4.598 -15.361 1.00 0.00 C ATOM 774 OD1 ASN A 53 14.379 3.801 -16.238 1.00 0.00 O ATOM 775 ND2 ASN A 53 15.785 5.245 -15.397 1.00 0.00 N ATOM 0 H ASN A 53 12.467 5.666 -12.309 1.00 0.00 H new ATOM 0 HA ASN A 53 14.292 6.948 -14.191 1.00 0.00 H new ATOM 0 HB2 ASN A 53 14.100 4.494 -13.274 1.00 0.00 H new ATOM 0 HB3 ASN A 53 12.751 4.302 -14.375 1.00 0.00 H new ATOM 0 HD21 ASN A 53 16.441 5.081 -16.160 1.00 0.00 H new ATOM 0 HD22 ASN A 53 16.014 5.914 -14.662 1.00 0.00 H new ATOM 782 N GLU A 54 11.206 6.424 -15.184 1.00 0.00 N ATOM 783 CA GLU A 54 10.251 6.824 -16.258 1.00 0.00 C ATOM 784 C GLU A 54 9.974 8.328 -16.181 1.00 0.00 C ATOM 785 O GLU A 54 9.673 8.966 -17.171 1.00 0.00 O ATOM 786 CB GLU A 54 8.975 6.029 -15.973 1.00 0.00 C ATOM 787 CG GLU A 54 7.944 6.308 -17.069 1.00 0.00 C ATOM 788 CD GLU A 54 8.416 5.682 -18.383 1.00 0.00 C ATOM 789 OE1 GLU A 54 8.281 4.477 -18.524 1.00 0.00 O ATOM 790 OE2 GLU A 54 8.903 6.417 -19.225 1.00 0.00 O ATOM 0 H GLU A 54 10.804 5.862 -14.434 1.00 0.00 H new ATOM 0 HA GLU A 54 10.642 6.621 -17.255 1.00 0.00 H new ATOM 0 HB2 GLU A 54 9.199 4.963 -15.933 1.00 0.00 H new ATOM 0 HB3 GLU A 54 8.571 6.307 -15.000 1.00 0.00 H new ATOM 0 HG2 GLU A 54 6.975 5.897 -16.785 1.00 0.00 H new ATOM 0 HG3 GLU A 54 7.811 7.383 -17.193 1.00 0.00 H new ATOM 797 N ILE A 55 10.077 8.898 -15.010 1.00 0.00 N ATOM 798 CA ILE A 55 9.823 10.361 -14.862 1.00 0.00 C ATOM 799 C ILE A 55 11.116 11.146 -15.108 1.00 0.00 C ATOM 800 O ILE A 55 11.158 12.054 -15.911 1.00 0.00 O ATOM 801 CB ILE A 55 9.337 10.530 -13.417 1.00 0.00 C ATOM 802 CG1 ILE A 55 7.816 10.367 -13.373 1.00 0.00 C ATOM 803 CG2 ILE A 55 9.709 11.921 -12.891 1.00 0.00 C ATOM 804 CD1 ILE A 55 7.404 9.777 -12.022 1.00 0.00 C ATOM 0 H ILE A 55 10.326 8.413 -14.148 1.00 0.00 H new ATOM 0 HA ILE A 55 9.092 10.737 -15.578 1.00 0.00 H new ATOM 0 HB ILE A 55 9.813 9.774 -12.793 1.00 0.00 H new ATOM 0 HG12 ILE A 55 7.332 11.332 -13.523 1.00 0.00 H new ATOM 0 HG13 ILE A 55 7.486 9.715 -14.182 1.00 0.00 H new ATOM 0 HG21 ILE A 55 9.358 12.028 -11.865 1.00 0.00 H new ATOM 0 HG22 ILE A 55 10.792 12.043 -12.919 1.00 0.00 H new ATOM 0 HG23 ILE A 55 9.242 12.683 -13.515 1.00 0.00 H new ATOM 0 HD11 ILE A 55 6.321 9.661 -11.991 1.00 0.00 H new ATOM 0 HD12 ILE A 55 7.877 8.804 -11.890 1.00 0.00 H new ATOM 0 HD13 ILE A 55 7.720 10.445 -11.221 1.00 0.00 H new ATOM 816 N ASP A 56 12.169 10.807 -14.416 1.00 0.00 N ATOM 817 CA ASP A 56 13.457 11.539 -14.603 1.00 0.00 C ATOM 818 C ASP A 56 13.849 11.574 -16.084 1.00 0.00 C ATOM 819 O ASP A 56 14.209 10.569 -16.665 1.00 0.00 O ATOM 820 CB ASP A 56 14.481 10.747 -13.791 1.00 0.00 C ATOM 821 CG ASP A 56 15.812 11.502 -13.770 1.00 0.00 C ATOM 822 OD1 ASP A 56 16.533 11.417 -14.749 1.00 0.00 O ATOM 823 OD2 ASP A 56 16.086 12.151 -12.773 1.00 0.00 O ATOM 0 H ASP A 56 12.195 10.054 -13.728 1.00 0.00 H new ATOM 0 HA ASP A 56 13.390 12.577 -14.277 1.00 0.00 H new ATOM 0 HB2 ASP A 56 14.118 10.600 -12.774 1.00 0.00 H new ATOM 0 HB3 ASP A 56 14.619 9.757 -14.227 1.00 0.00 H new ATOM 895 N GLN A 62 9.468 17.392 -13.484 1.00 0.00 N ATOM 896 CA GLN A 62 8.397 17.650 -12.477 1.00 0.00 C ATOM 897 C GLN A 62 7.150 16.835 -12.826 1.00 0.00 C ATOM 898 O GLN A 62 6.631 16.915 -13.923 1.00 0.00 O ATOM 899 CB GLN A 62 8.108 19.148 -12.579 1.00 0.00 C ATOM 900 CG GLN A 62 8.912 19.897 -11.514 1.00 0.00 C ATOM 901 CD GLN A 62 8.061 20.067 -10.255 1.00 0.00 C ATOM 902 OE1 GLN A 62 7.167 19.285 -10.002 1.00 0.00 O ATOM 903 NE2 GLN A 62 8.302 21.065 -9.449 1.00 0.00 N ATOM 0 HA GLN A 62 8.695 17.365 -11.468 1.00 0.00 H new ATOM 0 HB2 GLN A 62 8.371 19.513 -13.572 1.00 0.00 H new ATOM 0 HB3 GLN A 62 7.043 19.334 -12.443 1.00 0.00 H new ATOM 0 HG2 GLN A 62 9.823 19.347 -11.278 1.00 0.00 H new ATOM 0 HG3 GLN A 62 9.217 20.872 -11.893 1.00 0.00 H new ATOM 0 HE21 GLN A 62 9.053 21.722 -9.661 1.00 0.00 H new ATOM 0 HE22 GLN A 62 7.740 21.188 -8.607 1.00 0.00 H new ATOM 912 N ILE A 63 6.667 16.048 -11.902 1.00 0.00 N ATOM 913 CA ILE A 63 5.457 15.220 -12.180 1.00 0.00 C ATOM 914 C ILE A 63 4.188 16.068 -12.048 1.00 0.00 C ATOM 915 O ILE A 63 3.952 16.696 -11.035 1.00 0.00 O ATOM 916 CB ILE A 63 5.477 14.117 -11.120 1.00 0.00 C ATOM 917 CG1 ILE A 63 6.784 13.329 -11.225 1.00 0.00 C ATOM 918 CG2 ILE A 63 4.295 13.172 -11.342 1.00 0.00 C ATOM 919 CD1 ILE A 63 6.892 12.360 -10.046 1.00 0.00 C ATOM 0 H ILE A 63 7.058 15.943 -10.966 1.00 0.00 H new ATOM 0 HA ILE A 63 5.462 14.814 -13.192 1.00 0.00 H new ATOM 0 HB ILE A 63 5.402 14.567 -10.130 1.00 0.00 H new ATOM 0 HG12 ILE A 63 6.815 12.779 -12.166 1.00 0.00 H new ATOM 0 HG13 ILE A 63 7.634 14.012 -11.227 1.00 0.00 H new ATOM 0 HG21 ILE A 63 4.310 12.387 -10.586 1.00 0.00 H new ATOM 0 HG22 ILE A 63 3.363 13.731 -11.265 1.00 0.00 H new ATOM 0 HG23 ILE A 63 4.369 12.724 -12.333 1.00 0.00 H new ATOM 0 HD11 ILE A 63 7.823 11.798 -10.121 1.00 0.00 H new ATOM 0 HD12 ILE A 63 6.881 12.921 -9.112 1.00 0.00 H new ATOM 0 HD13 ILE A 63 6.049 11.669 -10.065 1.00 0.00 H new ATOM 931 N GLU A 64 3.370 16.084 -13.067 1.00 0.00 N ATOM 932 CA GLU A 64 2.112 16.885 -13.006 1.00 0.00 C ATOM 933 C GLU A 64 0.974 16.029 -12.445 1.00 0.00 C ATOM 934 O GLU A 64 1.038 14.815 -12.453 1.00 0.00 O ATOM 935 CB GLU A 64 1.825 17.279 -14.455 1.00 0.00 C ATOM 936 CG GLU A 64 1.276 18.708 -14.497 1.00 0.00 C ATOM 937 CD GLU A 64 2.420 19.687 -14.765 1.00 0.00 C ATOM 938 OE1 GLU A 64 3.489 19.484 -14.212 1.00 0.00 O ATOM 939 OE2 GLU A 64 2.209 20.623 -15.518 1.00 0.00 O ATOM 0 H GLU A 64 3.519 15.577 -13.939 1.00 0.00 H new ATOM 0 HA GLU A 64 2.204 17.757 -12.359 1.00 0.00 H new ATOM 0 HB2 GLU A 64 2.736 17.211 -15.049 1.00 0.00 H new ATOM 0 HB3 GLU A 64 1.105 16.589 -14.895 1.00 0.00 H new ATOM 0 HG2 GLU A 64 0.519 18.795 -15.276 1.00 0.00 H new ATOM 0 HG3 GLU A 64 0.790 18.950 -13.552 1.00 0.00 H new ATOM 946 N PHE A 65 -0.067 16.651 -11.958 1.00 0.00 N ATOM 947 CA PHE A 65 -1.210 15.870 -11.395 1.00 0.00 C ATOM 948 C PHE A 65 -1.752 14.892 -12.440 1.00 0.00 C ATOM 949 O PHE A 65 -2.156 13.789 -12.121 1.00 0.00 O ATOM 950 CB PHE A 65 -2.271 16.913 -11.037 1.00 0.00 C ATOM 951 CG PHE A 65 -3.348 16.266 -10.200 1.00 0.00 C ATOM 952 CD1 PHE A 65 -3.007 15.585 -9.025 1.00 0.00 C ATOM 953 CD2 PHE A 65 -4.687 16.346 -10.599 1.00 0.00 C ATOM 954 CE1 PHE A 65 -4.005 14.984 -8.250 1.00 0.00 C ATOM 955 CE2 PHE A 65 -5.686 15.745 -9.823 1.00 0.00 C ATOM 956 CZ PHE A 65 -5.345 15.063 -8.648 1.00 0.00 C ATOM 0 H PHE A 65 -0.176 17.665 -11.925 1.00 0.00 H new ATOM 0 HA PHE A 65 -0.914 15.277 -10.529 1.00 0.00 H new ATOM 0 HB2 PHE A 65 -1.816 17.738 -10.489 1.00 0.00 H new ATOM 0 HB3 PHE A 65 -2.704 17.334 -11.945 1.00 0.00 H new ATOM 0 HD1 PHE A 65 -1.974 15.524 -8.717 1.00 0.00 H new ATOM 0 HD2 PHE A 65 -4.950 16.871 -11.505 1.00 0.00 H new ATOM 0 HE1 PHE A 65 -3.741 14.459 -7.344 1.00 0.00 H new ATOM 0 HE2 PHE A 65 -6.719 15.807 -10.131 1.00 0.00 H new ATOM 0 HZ PHE A 65 -6.115 14.599 -8.050 1.00 0.00 H new ATOM 966 N SER A 66 -1.763 15.284 -13.686 1.00 0.00 N ATOM 967 CA SER A 66 -2.277 14.377 -14.753 1.00 0.00 C ATOM 968 C SER A 66 -1.386 13.136 -14.862 1.00 0.00 C ATOM 969 O SER A 66 -1.851 12.016 -14.769 1.00 0.00 O ATOM 970 CB SER A 66 -2.212 15.197 -16.041 1.00 0.00 C ATOM 971 OG SER A 66 -3.510 15.690 -16.349 1.00 0.00 O ATOM 0 H SER A 66 -1.438 16.194 -14.011 1.00 0.00 H new ATOM 0 HA SER A 66 -3.289 14.028 -14.546 1.00 0.00 H new ATOM 0 HB2 SER A 66 -1.514 16.026 -15.923 1.00 0.00 H new ATOM 0 HB3 SER A 66 -1.840 14.581 -16.860 1.00 0.00 H new ATOM 0 HG SER A 66 -3.472 16.218 -17.174 1.00 0.00 H new ATOM 977 N GLU A 67 -0.108 13.329 -15.054 1.00 0.00 N ATOM 978 CA GLU A 67 0.816 12.162 -15.168 1.00 0.00 C ATOM 979 C GLU A 67 0.822 11.366 -13.860 1.00 0.00 C ATOM 980 O GLU A 67 0.931 10.155 -13.862 1.00 0.00 O ATOM 981 CB GLU A 67 2.194 12.769 -15.431 1.00 0.00 C ATOM 982 CG GLU A 67 2.233 13.365 -16.841 1.00 0.00 C ATOM 983 CD GLU A 67 2.011 14.877 -16.764 1.00 0.00 C ATOM 984 OE1 GLU A 67 0.863 15.288 -16.745 1.00 0.00 O ATOM 985 OE2 GLU A 67 2.994 15.599 -16.723 1.00 0.00 O ATOM 0 H GLU A 67 0.336 14.244 -15.137 1.00 0.00 H new ATOM 0 HA GLU A 67 0.517 11.475 -15.959 1.00 0.00 H new ATOM 0 HB2 GLU A 67 2.409 13.542 -14.693 1.00 0.00 H new ATOM 0 HB3 GLU A 67 2.965 12.005 -15.327 1.00 0.00 H new ATOM 0 HG2 GLU A 67 3.193 13.151 -17.311 1.00 0.00 H new ATOM 0 HG3 GLU A 67 1.465 12.905 -17.463 1.00 0.00 H new ATOM 992 N PHE A 68 0.704 12.037 -12.745 1.00 0.00 N ATOM 993 CA PHE A 68 0.701 11.320 -11.436 1.00 0.00 C ATOM 994 C PHE A 68 -0.495 10.367 -11.361 1.00 0.00 C ATOM 995 O PHE A 68 -0.359 9.212 -11.004 1.00 0.00 O ATOM 996 CB PHE A 68 0.582 12.421 -10.379 1.00 0.00 C ATOM 997 CG PHE A 68 0.561 11.802 -9.001 1.00 0.00 C ATOM 998 CD1 PHE A 68 1.737 11.279 -8.450 1.00 0.00 C ATOM 999 CD2 PHE A 68 -0.635 11.751 -8.276 1.00 0.00 C ATOM 1000 CE1 PHE A 68 1.715 10.705 -7.173 1.00 0.00 C ATOM 1001 CE2 PHE A 68 -0.656 11.178 -6.999 1.00 0.00 C ATOM 1002 CZ PHE A 68 0.519 10.655 -6.447 1.00 0.00 C ATOM 0 H PHE A 68 0.610 13.051 -12.684 1.00 0.00 H new ATOM 0 HA PHE A 68 1.597 10.716 -11.292 1.00 0.00 H new ATOM 0 HB2 PHE A 68 1.420 13.113 -10.465 1.00 0.00 H new ATOM 0 HB3 PHE A 68 -0.327 12.999 -10.543 1.00 0.00 H new ATOM 0 HD1 PHE A 68 2.660 11.318 -9.009 1.00 0.00 H new ATOM 0 HD2 PHE A 68 -1.542 12.154 -8.702 1.00 0.00 H new ATOM 0 HE1 PHE A 68 2.622 10.300 -6.748 1.00 0.00 H new ATOM 0 HE2 PHE A 68 -1.579 11.139 -6.440 1.00 0.00 H new ATOM 0 HZ PHE A 68 0.503 10.213 -5.462 1.00 0.00 H new ATOM 1012 N LEU A 69 -1.666 10.841 -11.695 1.00 0.00 N ATOM 1013 CA LEU A 69 -2.871 9.961 -11.644 1.00 0.00 C ATOM 1014 C LEU A 69 -2.678 8.749 -12.559 1.00 0.00 C ATOM 1015 O LEU A 69 -3.047 7.640 -12.224 1.00 0.00 O ATOM 1016 CB LEU A 69 -4.024 10.832 -12.145 1.00 0.00 C ATOM 1017 CG LEU A 69 -4.414 11.838 -11.061 1.00 0.00 C ATOM 1018 CD1 LEU A 69 -5.271 12.946 -11.676 1.00 0.00 C ATOM 1019 CD2 LEU A 69 -5.212 11.124 -9.967 1.00 0.00 C ATOM 0 H LEU A 69 -1.841 11.798 -12.001 1.00 0.00 H new ATOM 0 HA LEU A 69 -3.058 9.577 -10.641 1.00 0.00 H new ATOM 0 HB2 LEU A 69 -3.729 11.357 -13.053 1.00 0.00 H new ATOM 0 HB3 LEU A 69 -4.880 10.208 -12.401 1.00 0.00 H new ATOM 0 HG LEU A 69 -3.513 12.274 -10.629 1.00 0.00 H new ATOM 0 HD11 LEU A 69 -5.549 13.663 -10.903 1.00 0.00 H new ATOM 0 HD12 LEU A 69 -4.704 13.455 -12.455 1.00 0.00 H new ATOM 0 HD13 LEU A 69 -6.172 12.511 -12.108 1.00 0.00 H new ATOM 0 HD21 LEU A 69 -5.491 11.840 -9.194 1.00 0.00 H new ATOM 0 HD22 LEU A 69 -6.113 10.688 -10.399 1.00 0.00 H new ATOM 0 HD23 LEU A 69 -4.602 10.335 -9.528 1.00 0.00 H new ATOM 1031 N ALA A 70 -2.097 8.951 -13.712 1.00 0.00 N ATOM 1032 CA ALA A 70 -1.876 7.810 -14.649 1.00 0.00 C ATOM 1033 C ALA A 70 -0.879 6.820 -14.044 1.00 0.00 C ATOM 1034 O ALA A 70 -1.116 5.628 -14.013 1.00 0.00 O ATOM 1035 CB ALA A 70 -1.304 8.441 -15.919 1.00 0.00 C ATOM 0 H ALA A 70 -1.766 9.856 -14.046 1.00 0.00 H new ATOM 0 HA ALA A 70 -2.793 7.256 -14.850 1.00 0.00 H new ATOM 0 HB1 ALA A 70 -1.114 7.663 -16.658 1.00 0.00 H new ATOM 0 HB2 ALA A 70 -2.019 9.158 -16.322 1.00 0.00 H new ATOM 0 HB3 ALA A 70 -0.371 8.952 -15.683 1.00 0.00 H new ATOM 1041 N LEU A 71 0.234 7.304 -13.560 1.00 0.00 N ATOM 1042 CA LEU A 71 1.246 6.389 -12.953 1.00 0.00 C ATOM 1043 C LEU A 71 0.655 5.703 -11.719 1.00 0.00 C ATOM 1044 O LEU A 71 0.914 4.545 -11.457 1.00 0.00 O ATOM 1045 CB LEU A 71 2.416 7.292 -12.559 1.00 0.00 C ATOM 1046 CG LEU A 71 3.024 7.918 -13.814 1.00 0.00 C ATOM 1047 CD1 LEU A 71 3.862 9.135 -13.422 1.00 0.00 C ATOM 1048 CD2 LEU A 71 3.916 6.890 -14.514 1.00 0.00 C ATOM 0 H LEU A 71 0.486 8.292 -13.558 1.00 0.00 H new ATOM 0 HA LEU A 71 1.558 5.601 -13.639 1.00 0.00 H new ATOM 0 HB2 LEU A 71 2.074 8.073 -11.880 1.00 0.00 H new ATOM 0 HB3 LEU A 71 3.171 6.714 -12.026 1.00 0.00 H new ATOM 0 HG LEU A 71 2.226 8.228 -14.489 1.00 0.00 H new ATOM 0 HD11 LEU A 71 4.296 9.582 -14.317 1.00 0.00 H new ATOM 0 HD12 LEU A 71 3.228 9.867 -12.922 1.00 0.00 H new ATOM 0 HD13 LEU A 71 4.660 8.825 -12.748 1.00 0.00 H new ATOM 0 HD21 LEU A 71 4.350 7.335 -15.409 1.00 0.00 H new ATOM 0 HD22 LEU A 71 4.714 6.581 -13.839 1.00 0.00 H new ATOM 0 HD23 LEU A 71 3.320 6.021 -14.793 1.00 0.00 H new ATOM 1060 N MET A 72 -0.139 6.411 -10.962 1.00 0.00 N ATOM 1061 CA MET A 72 -0.752 5.802 -9.745 1.00 0.00 C ATOM 1062 C MET A 72 -1.705 4.675 -10.146 1.00 0.00 C ATOM 1063 O MET A 72 -1.723 3.620 -9.543 1.00 0.00 O ATOM 1064 CB MET A 72 -1.519 6.941 -9.073 1.00 0.00 C ATOM 1065 CG MET A 72 -0.531 7.893 -8.396 1.00 0.00 C ATOM 1066 SD MET A 72 0.221 7.071 -6.970 1.00 0.00 S ATOM 1067 CE MET A 72 -1.218 7.151 -5.876 1.00 0.00 C ATOM 0 H MET A 72 -0.390 7.385 -11.133 1.00 0.00 H new ATOM 0 HA MET A 72 -0.007 5.368 -9.079 1.00 0.00 H new ATOM 0 HB2 MET A 72 -2.111 7.480 -9.812 1.00 0.00 H new ATOM 0 HB3 MET A 72 -2.216 6.540 -8.337 1.00 0.00 H new ATOM 0 HG2 MET A 72 0.241 8.196 -9.103 1.00 0.00 H new ATOM 0 HG3 MET A 72 -1.044 8.800 -8.077 1.00 0.00 H new ATOM 0 HE1 MET A 72 -0.938 6.805 -4.881 1.00 0.00 H new ATOM 0 HE2 MET A 72 -1.573 8.180 -5.816 1.00 0.00 H new ATOM 0 HE3 MET A 72 -2.011 6.516 -6.271 1.00 0.00 H new ATOM 1077 N SER A 73 -2.499 4.890 -11.164 1.00 0.00 N ATOM 1078 CA SER A 73 -3.453 3.830 -11.608 1.00 0.00 C ATOM 1079 C SER A 73 -2.691 2.561 -12.000 1.00 0.00 C ATOM 1080 O SER A 73 -3.101 1.460 -11.689 1.00 0.00 O ATOM 1081 CB SER A 73 -4.168 4.421 -12.822 1.00 0.00 C ATOM 1082 OG SER A 73 -5.232 3.559 -13.206 1.00 0.00 O ATOM 0 H SER A 73 -2.528 5.753 -11.706 1.00 0.00 H new ATOM 0 HA SER A 73 -4.152 3.550 -10.820 1.00 0.00 H new ATOM 0 HB2 SER A 73 -4.555 5.412 -12.584 1.00 0.00 H new ATOM 0 HB3 SER A 73 -3.467 4.543 -13.648 1.00 0.00 H new ATOM 0 HG SER A 73 -5.694 3.936 -13.984 1.00 0.00 H new ATOM 1218 N GLU A 82 -9.700 -10.720 -15.260 1.00 0.00 N ATOM 1219 CA GLU A 82 -10.891 -11.622 -15.258 1.00 0.00 C ATOM 1220 C GLU A 82 -12.105 -10.902 -14.661 1.00 0.00 C ATOM 1221 O GLU A 82 -13.134 -10.772 -15.295 1.00 0.00 O ATOM 1222 CB GLU A 82 -10.488 -12.809 -14.381 1.00 0.00 C ATOM 1223 CG GLU A 82 -11.623 -13.836 -14.359 1.00 0.00 C ATOM 1224 CD GLU A 82 -11.231 -15.011 -13.461 1.00 0.00 C ATOM 1225 OE1 GLU A 82 -10.627 -14.767 -12.429 1.00 0.00 O ATOM 1226 OE2 GLU A 82 -11.540 -16.135 -13.820 1.00 0.00 O ATOM 0 HA GLU A 82 -11.172 -11.933 -16.264 1.00 0.00 H new ATOM 0 HB2 GLU A 82 -9.577 -13.267 -14.766 1.00 0.00 H new ATOM 0 HB3 GLU A 82 -10.271 -12.469 -13.368 1.00 0.00 H new ATOM 0 HG2 GLU A 82 -12.539 -13.374 -13.991 1.00 0.00 H new ATOM 0 HG3 GLU A 82 -11.828 -14.189 -15.370 1.00 0.00 H new ATOM 1233 N GLN A 83 -11.991 -10.434 -13.446 1.00 0.00 N ATOM 1234 CA GLN A 83 -13.137 -9.722 -12.807 1.00 0.00 C ATOM 1235 C GLN A 83 -13.534 -8.500 -13.640 1.00 0.00 C ATOM 1236 O GLN A 83 -14.697 -8.160 -13.746 1.00 0.00 O ATOM 1237 CB GLN A 83 -12.621 -9.288 -11.433 1.00 0.00 C ATOM 1238 CG GLN A 83 -12.309 -10.525 -10.590 1.00 0.00 C ATOM 1239 CD GLN A 83 -12.641 -10.243 -9.124 1.00 0.00 C ATOM 1240 OE1 GLN A 83 -12.183 -9.267 -8.562 1.00 0.00 O ATOM 1241 NE2 GLN A 83 -13.425 -11.060 -8.475 1.00 0.00 N ATOM 0 H GLN A 83 -11.154 -10.514 -12.868 1.00 0.00 H new ATOM 0 HA GLN A 83 -14.021 -10.354 -12.729 1.00 0.00 H new ATOM 0 HB2 GLN A 83 -11.726 -8.677 -11.546 1.00 0.00 H new ATOM 0 HB3 GLN A 83 -13.367 -8.672 -10.931 1.00 0.00 H new ATOM 0 HG2 GLN A 83 -12.888 -11.377 -10.947 1.00 0.00 H new ATOM 0 HG3 GLN A 83 -11.257 -10.790 -10.691 1.00 0.00 H new ATOM 0 HE21 GLN A 83 -13.810 -11.879 -8.945 1.00 0.00 H new ATOM 0 HE22 GLN A 83 -13.653 -10.879 -7.497 1.00 0.00 H new ATOM 1250 N GLU A 84 -12.575 -7.840 -14.234 1.00 0.00 N ATOM 1251 CA GLU A 84 -12.895 -6.640 -15.063 1.00 0.00 C ATOM 1252 C GLU A 84 -13.714 -7.050 -16.289 1.00 0.00 C ATOM 1253 O GLU A 84 -14.611 -6.346 -16.711 1.00 0.00 O ATOM 1254 CB GLU A 84 -11.538 -6.077 -15.488 1.00 0.00 C ATOM 1255 CG GLU A 84 -11.128 -4.955 -14.532 1.00 0.00 C ATOM 1256 CD GLU A 84 -9.792 -4.362 -14.982 1.00 0.00 C ATOM 1257 OE1 GLU A 84 -8.941 -5.125 -15.408 1.00 0.00 O ATOM 1258 OE2 GLU A 84 -9.642 -3.154 -14.894 1.00 0.00 O ATOM 0 H GLU A 84 -11.585 -8.079 -14.181 1.00 0.00 H new ATOM 0 HA GLU A 84 -13.486 -5.906 -14.516 1.00 0.00 H new ATOM 0 HB2 GLU A 84 -10.787 -6.867 -15.482 1.00 0.00 H new ATOM 0 HB3 GLU A 84 -11.593 -5.698 -16.508 1.00 0.00 H new ATOM 0 HG2 GLU A 84 -11.894 -4.180 -14.515 1.00 0.00 H new ATOM 0 HG3 GLU A 84 -11.042 -5.342 -13.516 1.00 0.00 H new ATOM 1265 N LEU A 85 -13.412 -8.184 -16.864 1.00 0.00 N ATOM 1266 CA LEU A 85 -14.173 -8.641 -18.063 1.00 0.00 C ATOM 1267 C LEU A 85 -15.624 -8.942 -17.683 1.00 0.00 C ATOM 1268 O LEU A 85 -16.550 -8.531 -18.356 1.00 0.00 O ATOM 1269 CB LEU A 85 -13.464 -9.915 -18.524 1.00 0.00 C ATOM 1270 CG LEU A 85 -12.491 -9.581 -19.656 1.00 0.00 C ATOM 1271 CD1 LEU A 85 -11.418 -10.667 -19.747 1.00 0.00 C ATOM 1272 CD2 LEU A 85 -13.256 -9.510 -20.979 1.00 0.00 C ATOM 0 H LEU A 85 -12.671 -8.813 -16.555 1.00 0.00 H new ATOM 0 HA LEU A 85 -14.199 -7.885 -18.848 1.00 0.00 H new ATOM 0 HB2 LEU A 85 -12.926 -10.366 -17.690 1.00 0.00 H new ATOM 0 HB3 LEU A 85 -14.196 -10.647 -18.864 1.00 0.00 H new ATOM 0 HG LEU A 85 -12.018 -8.620 -19.455 1.00 0.00 H new ATOM 0 HD11 LEU A 85 -10.726 -10.428 -20.554 1.00 0.00 H new ATOM 0 HD12 LEU A 85 -10.873 -10.720 -18.805 1.00 0.00 H new ATOM 0 HD13 LEU A 85 -11.890 -11.629 -19.947 1.00 0.00 H new ATOM 0 HD21 LEU A 85 -12.564 -9.272 -21.787 1.00 0.00 H new ATOM 0 HD22 LEU A 85 -13.729 -10.472 -21.178 1.00 0.00 H new ATOM 0 HD23 LEU A 85 -14.021 -8.736 -20.916 1.00 0.00 H new ATOM 1284 N LEU A 86 -15.829 -9.657 -16.608 1.00 0.00 N ATOM 1285 CA LEU A 86 -17.222 -9.986 -16.181 1.00 0.00 C ATOM 1286 C LEU A 86 -17.998 -8.701 -15.877 1.00 0.00 C ATOM 1287 O LEU A 86 -19.198 -8.635 -16.053 1.00 0.00 O ATOM 1288 CB LEU A 86 -17.062 -10.828 -14.914 1.00 0.00 C ATOM 1289 CG LEU A 86 -16.338 -12.131 -15.256 1.00 0.00 C ATOM 1290 CD1 LEU A 86 -15.554 -12.616 -14.036 1.00 0.00 C ATOM 1291 CD2 LEU A 86 -17.366 -13.195 -15.654 1.00 0.00 C ATOM 0 H LEU A 86 -15.093 -10.027 -16.007 1.00 0.00 H new ATOM 0 HA LEU A 86 -17.776 -10.517 -16.955 1.00 0.00 H new ATOM 0 HB2 LEU A 86 -16.499 -10.273 -14.164 1.00 0.00 H new ATOM 0 HB3 LEU A 86 -18.039 -11.045 -14.483 1.00 0.00 H new ATOM 0 HG LEU A 86 -15.651 -11.957 -16.084 1.00 0.00 H new ATOM 0 HD11 LEU A 86 -15.038 -13.545 -14.281 1.00 0.00 H new ATOM 0 HD12 LEU A 86 -14.823 -11.860 -13.749 1.00 0.00 H new ATOM 0 HD13 LEU A 86 -16.241 -12.790 -13.208 1.00 0.00 H new ATOM 0 HD21 LEU A 86 -16.852 -14.124 -15.898 1.00 0.00 H new ATOM 0 HD22 LEU A 86 -18.052 -13.367 -14.824 1.00 0.00 H new ATOM 0 HD23 LEU A 86 -17.927 -12.852 -16.523 1.00 0.00 H new ATOM 1303 N GLU A 87 -17.318 -7.681 -15.427 1.00 0.00 N ATOM 1304 CA GLU A 87 -18.015 -6.397 -15.113 1.00 0.00 C ATOM 1305 C GLU A 87 -18.450 -5.709 -16.410 1.00 0.00 C ATOM 1306 O GLU A 87 -19.588 -5.306 -16.558 1.00 0.00 O ATOM 1307 CB GLU A 87 -16.977 -5.547 -14.374 1.00 0.00 C ATOM 1308 CG GLU A 87 -17.482 -5.233 -12.963 1.00 0.00 C ATOM 1309 CD GLU A 87 -17.575 -6.527 -12.153 1.00 0.00 C ATOM 1310 OE1 GLU A 87 -16.574 -6.910 -11.568 1.00 0.00 O ATOM 1311 OE2 GLU A 87 -18.644 -7.114 -12.131 1.00 0.00 O ATOM 0 H GLU A 87 -16.311 -7.680 -15.263 1.00 0.00 H new ATOM 0 HA GLU A 87 -18.913 -6.548 -14.513 1.00 0.00 H new ATOM 0 HB2 GLU A 87 -16.027 -6.079 -14.321 1.00 0.00 H new ATOM 0 HB3 GLU A 87 -16.794 -4.622 -14.920 1.00 0.00 H new ATOM 0 HG2 GLU A 87 -16.807 -4.532 -12.472 1.00 0.00 H new ATOM 0 HG3 GLU A 87 -18.459 -4.753 -13.014 1.00 0.00 H new ATOM 1318 N ALA A 88 -17.553 -5.572 -17.349 1.00 0.00 N ATOM 1319 CA ALA A 88 -17.913 -4.911 -18.637 1.00 0.00 C ATOM 1320 C ALA A 88 -18.969 -5.738 -19.376 1.00 0.00 C ATOM 1321 O ALA A 88 -19.902 -5.204 -19.946 1.00 0.00 O ATOM 1322 CB ALA A 88 -16.611 -4.865 -19.440 1.00 0.00 C ATOM 0 H ALA A 88 -16.586 -5.889 -17.280 1.00 0.00 H new ATOM 0 HA ALA A 88 -18.333 -3.916 -18.487 1.00 0.00 H new ATOM 0 HB1 ALA A 88 -16.795 -4.391 -20.404 1.00 0.00 H new ATOM 0 HB2 ALA A 88 -15.864 -4.292 -18.890 1.00 0.00 H new ATOM 0 HB3 ALA A 88 -16.245 -5.879 -19.598 1.00 0.00 H new ATOM 1328 N PHE A 89 -18.832 -7.037 -19.368 1.00 0.00 N ATOM 1329 CA PHE A 89 -19.828 -7.900 -20.068 1.00 0.00 C ATOM 1330 C PHE A 89 -21.216 -7.707 -19.452 1.00 0.00 C ATOM 1331 O PHE A 89 -22.206 -7.603 -20.151 1.00 0.00 O ATOM 1332 CB PHE A 89 -19.341 -9.334 -19.848 1.00 0.00 C ATOM 1333 CG PHE A 89 -18.338 -9.703 -20.916 1.00 0.00 C ATOM 1334 CD1 PHE A 89 -18.641 -9.496 -22.268 1.00 0.00 C ATOM 1335 CD2 PHE A 89 -17.104 -10.257 -20.554 1.00 0.00 C ATOM 1336 CE1 PHE A 89 -17.710 -9.840 -23.256 1.00 0.00 C ATOM 1337 CE2 PHE A 89 -16.173 -10.602 -21.542 1.00 0.00 C ATOM 1338 CZ PHE A 89 -16.477 -10.393 -22.892 1.00 0.00 C ATOM 0 H PHE A 89 -18.073 -7.538 -18.907 1.00 0.00 H new ATOM 0 HA PHE A 89 -19.910 -7.657 -21.127 1.00 0.00 H new ATOM 0 HB2 PHE A 89 -18.886 -9.426 -18.862 1.00 0.00 H new ATOM 0 HB3 PHE A 89 -20.185 -10.023 -19.875 1.00 0.00 H new ATOM 0 HD1 PHE A 89 -19.593 -9.071 -22.549 1.00 0.00 H new ATOM 0 HD2 PHE A 89 -16.870 -10.418 -19.512 1.00 0.00 H new ATOM 0 HE1 PHE A 89 -17.943 -9.679 -24.298 1.00 0.00 H new ATOM 0 HE2 PHE A 89 -15.221 -11.029 -21.262 1.00 0.00 H new ATOM 0 HZ PHE A 89 -15.759 -10.659 -23.654 1.00 0.00 H new ATOM 1348 N LYS A 90 -21.295 -7.656 -18.149 1.00 0.00 N ATOM 1349 CA LYS A 90 -22.619 -7.467 -17.486 1.00 0.00 C ATOM 1350 C LYS A 90 -23.232 -6.129 -17.906 1.00 0.00 C ATOM 1351 O LYS A 90 -24.428 -6.016 -18.097 1.00 0.00 O ATOM 1352 CB LYS A 90 -22.319 -7.472 -15.986 1.00 0.00 C ATOM 1353 CG LYS A 90 -23.633 -7.505 -15.202 1.00 0.00 C ATOM 1354 CD LYS A 90 -23.470 -8.393 -13.967 1.00 0.00 C ATOM 1355 CE LYS A 90 -22.997 -7.544 -12.785 1.00 0.00 C ATOM 1356 NZ LYS A 90 -24.243 -7.164 -12.062 1.00 0.00 N ATOM 0 H LYS A 90 -20.500 -7.737 -17.515 1.00 0.00 H new ATOM 0 HA LYS A 90 -23.332 -8.245 -17.760 1.00 0.00 H new ATOM 0 HB2 LYS A 90 -21.708 -8.338 -15.729 1.00 0.00 H new ATOM 0 HB3 LYS A 90 -21.745 -6.586 -15.716 1.00 0.00 H new ATOM 0 HG2 LYS A 90 -23.915 -6.496 -14.902 1.00 0.00 H new ATOM 0 HG3 LYS A 90 -24.436 -7.886 -15.833 1.00 0.00 H new ATOM 0 HD2 LYS A 90 -24.417 -8.875 -13.726 1.00 0.00 H new ATOM 0 HD3 LYS A 90 -22.751 -9.186 -14.169 1.00 0.00 H new ATOM 0 HE2 LYS A 90 -22.322 -8.106 -12.140 1.00 0.00 H new ATOM 0 HE3 LYS A 90 -22.453 -6.663 -13.124 1.00 0.00 H new ATOM 0 HZ1 LYS A 90 -24.001 -6.579 -11.237 1.00 0.00 H new ATOM 0 HZ2 LYS A 90 -24.863 -6.624 -12.699 1.00 0.00 H new ATOM 0 HZ3 LYS A 90 -24.736 -8.023 -11.745 1.00 0.00 H new ATOM 1370 N VAL A 91 -22.421 -5.116 -18.055 1.00 0.00 N ATOM 1371 CA VAL A 91 -22.955 -3.785 -18.467 1.00 0.00 C ATOM 1372 C VAL A 91 -23.561 -3.874 -19.870 1.00 0.00 C ATOM 1373 O VAL A 91 -24.568 -3.257 -20.161 1.00 0.00 O ATOM 1374 CB VAL A 91 -21.744 -2.847 -18.461 1.00 0.00 C ATOM 1375 CG1 VAL A 91 -22.182 -1.442 -18.880 1.00 0.00 C ATOM 1376 CG2 VAL A 91 -21.146 -2.792 -17.053 1.00 0.00 C ATOM 0 H VAL A 91 -21.412 -5.152 -17.909 1.00 0.00 H new ATOM 0 HA VAL A 91 -23.742 -3.432 -17.801 1.00 0.00 H new ATOM 0 HB VAL A 91 -20.996 -3.220 -19.161 1.00 0.00 H new ATOM 0 HG11 VAL A 91 -21.320 -0.775 -18.875 1.00 0.00 H new ATOM 0 HG12 VAL A 91 -22.608 -1.478 -19.883 1.00 0.00 H new ATOM 0 HG13 VAL A 91 -22.931 -1.071 -18.181 1.00 0.00 H new ATOM 0 HG21 VAL A 91 -20.284 -2.124 -17.049 1.00 0.00 H new ATOM 0 HG22 VAL A 91 -21.895 -2.421 -16.354 1.00 0.00 H new ATOM 0 HG23 VAL A 91 -20.832 -3.791 -16.752 1.00 0.00 H new ATOM 1386 N PHE A 92 -22.956 -4.640 -20.738 1.00 0.00 N ATOM 1387 CA PHE A 92 -23.497 -4.773 -22.124 1.00 0.00 C ATOM 1388 C PHE A 92 -24.761 -5.636 -22.118 1.00 0.00 C ATOM 1389 O PHE A 92 -25.663 -5.437 -22.907 1.00 0.00 O ATOM 1390 CB PHE A 92 -22.385 -5.456 -22.921 1.00 0.00 C ATOM 1391 CG PHE A 92 -21.476 -4.408 -23.516 1.00 0.00 C ATOM 1392 CD1 PHE A 92 -20.714 -3.586 -22.678 1.00 0.00 C ATOM 1393 CD2 PHE A 92 -21.398 -4.258 -24.905 1.00 0.00 C ATOM 1394 CE1 PHE A 92 -19.873 -2.613 -23.230 1.00 0.00 C ATOM 1395 CE2 PHE A 92 -20.555 -3.285 -25.457 1.00 0.00 C ATOM 1396 CZ PHE A 92 -19.793 -2.462 -24.620 1.00 0.00 C ATOM 0 H PHE A 92 -22.111 -5.179 -20.549 1.00 0.00 H new ATOM 0 HA PHE A 92 -23.772 -3.810 -22.553 1.00 0.00 H new ATOM 0 HB2 PHE A 92 -21.815 -6.122 -22.273 1.00 0.00 H new ATOM 0 HB3 PHE A 92 -22.815 -6.071 -23.711 1.00 0.00 H new ATOM 0 HD1 PHE A 92 -20.775 -3.702 -21.606 1.00 0.00 H new ATOM 0 HD2 PHE A 92 -21.987 -4.892 -25.551 1.00 0.00 H new ATOM 0 HE1 PHE A 92 -19.285 -1.978 -22.584 1.00 0.00 H new ATOM 0 HE2 PHE A 92 -20.493 -3.170 -26.529 1.00 0.00 H new ATOM 0 HZ PHE A 92 -19.144 -1.711 -25.046 1.00 0.00 H new ATOM 1406 N ASP A 93 -24.830 -6.594 -21.232 1.00 0.00 N ATOM 1407 CA ASP A 93 -26.034 -7.473 -21.173 1.00 0.00 C ATOM 1408 C ASP A 93 -27.071 -6.888 -20.210 1.00 0.00 C ATOM 1409 O ASP A 93 -26.962 -7.026 -19.008 1.00 0.00 O ATOM 1410 CB ASP A 93 -25.518 -8.815 -20.653 1.00 0.00 C ATOM 1411 CG ASP A 93 -26.635 -9.856 -20.727 1.00 0.00 C ATOM 1412 OD1 ASP A 93 -26.961 -10.269 -21.828 1.00 0.00 O ATOM 1413 OD2 ASP A 93 -27.146 -10.223 -19.682 1.00 0.00 O ATOM 0 H ASP A 93 -24.105 -6.806 -20.547 1.00 0.00 H new ATOM 0 HA ASP A 93 -26.522 -7.571 -22.143 1.00 0.00 H new ATOM 0 HB2 ASP A 93 -24.663 -9.141 -21.245 1.00 0.00 H new ATOM 0 HB3 ASP A 93 -25.172 -8.710 -19.625 1.00 0.00 H new ATOM 1418 N LYS A 94 -28.076 -6.235 -20.732 1.00 0.00 N ATOM 1419 CA LYS A 94 -29.122 -5.640 -19.847 1.00 0.00 C ATOM 1420 C LYS A 94 -29.806 -6.740 -19.030 1.00 0.00 C ATOM 1421 O LYS A 94 -29.787 -6.726 -17.815 1.00 0.00 O ATOM 1422 CB LYS A 94 -30.120 -4.979 -20.798 1.00 0.00 C ATOM 1423 CG LYS A 94 -29.812 -3.485 -20.905 1.00 0.00 C ATOM 1424 CD LYS A 94 -30.306 -2.769 -19.647 1.00 0.00 C ATOM 1425 CE LYS A 94 -30.422 -1.269 -19.923 1.00 0.00 C ATOM 1426 NZ LYS A 94 -31.404 -0.769 -18.920 1.00 0.00 N ATOM 0 H LYS A 94 -28.218 -6.088 -21.731 1.00 0.00 H new ATOM 0 HA LYS A 94 -28.705 -4.926 -19.136 1.00 0.00 H new ATOM 0 HB2 LYS A 94 -30.063 -5.444 -21.782 1.00 0.00 H new ATOM 0 HB3 LYS A 94 -31.137 -5.126 -20.434 1.00 0.00 H new ATOM 0 HG2 LYS A 94 -28.740 -3.332 -21.025 1.00 0.00 H new ATOM 0 HG3 LYS A 94 -30.295 -3.066 -21.788 1.00 0.00 H new ATOM 0 HD2 LYS A 94 -31.274 -3.169 -19.345 1.00 0.00 H new ATOM 0 HD3 LYS A 94 -29.616 -2.945 -18.822 1.00 0.00 H new ATOM 0 HE2 LYS A 94 -29.458 -0.772 -19.814 1.00 0.00 H new ATOM 0 HE3 LYS A 94 -30.765 -1.080 -20.940 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 -31.537 0.255 -19.045 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 -32.314 -1.256 -19.052 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 -31.047 -0.957 -17.961 1.00 0.00 H new ATOM 1440 N ASN A 95 -30.405 -7.695 -19.689 1.00 0.00 N ATOM 1441 CA ASN A 95 -31.087 -8.799 -18.954 1.00 0.00 C ATOM 1442 C ASN A 95 -30.973 -10.106 -19.740 1.00 0.00 C ATOM 1443 O ASN A 95 -31.921 -10.859 -19.850 1.00 0.00 O ATOM 1444 CB ASN A 95 -32.549 -8.368 -18.846 1.00 0.00 C ATOM 1445 CG ASN A 95 -32.643 -7.068 -18.046 1.00 0.00 C ATOM 1446 OD1 ASN A 95 -32.458 -7.066 -16.845 1.00 0.00 O ATOM 1447 ND2 ASN A 95 -32.926 -5.955 -18.665 1.00 0.00 N ATOM 0 H ASN A 95 -30.452 -7.758 -20.706 1.00 0.00 H new ATOM 0 HA ASN A 95 -30.642 -8.975 -17.974 1.00 0.00 H new ATOM 0 HB2 ASN A 95 -32.971 -8.226 -19.841 1.00 0.00 H new ATOM 0 HB3 ASN A 95 -33.134 -9.149 -18.360 1.00 0.00 H new ATOM 0 HD21 ASN A 95 -32.992 -5.082 -18.141 1.00 0.00 H new ATOM 0 HD22 ASN A 95 -33.081 -5.957 -19.673 1.00 0.00 H new ATOM 1454 N GLY A 96 -29.820 -10.382 -20.286 1.00 0.00 N ATOM 1455 CA GLY A 96 -29.643 -11.641 -21.063 1.00 0.00 C ATOM 1456 C GLY A 96 -29.023 -12.711 -20.163 1.00 0.00 C ATOM 1457 O GLY A 96 -28.293 -13.568 -20.620 1.00 0.00 O ATOM 0 H GLY A 96 -28.992 -9.789 -20.227 1.00 0.00 H new ATOM 0 HA2 GLY A 96 -30.605 -11.984 -21.445 1.00 0.00 H new ATOM 0 HA3 GLY A 96 -29.003 -11.461 -21.927 1.00 0.00 H new ATOM 1461 N ASP A 97 -29.314 -12.662 -18.883 1.00 0.00 N ATOM 1462 CA ASP A 97 -28.756 -13.665 -17.916 1.00 0.00 C ATOM 1463 C ASP A 97 -27.313 -14.048 -18.277 1.00 0.00 C ATOM 1464 O ASP A 97 -26.896 -15.175 -18.096 1.00 0.00 O ATOM 1465 CB ASP A 97 -29.687 -14.881 -18.009 1.00 0.00 C ATOM 1466 CG ASP A 97 -29.574 -15.533 -19.390 1.00 0.00 C ATOM 1467 OD1 ASP A 97 -28.577 -16.194 -19.631 1.00 0.00 O ATOM 1468 OD2 ASP A 97 -30.486 -15.360 -20.181 1.00 0.00 O ATOM 0 H ASP A 97 -29.923 -11.960 -18.462 1.00 0.00 H new ATOM 0 HA ASP A 97 -28.714 -13.263 -16.904 1.00 0.00 H new ATOM 0 HB2 ASP A 97 -29.429 -15.605 -17.236 1.00 0.00 H new ATOM 0 HB3 ASP A 97 -30.717 -14.574 -17.828 1.00 0.00 H new ATOM 1473 N GLY A 98 -26.551 -13.115 -18.784 1.00 0.00 N ATOM 1474 CA GLY A 98 -25.139 -13.419 -19.154 1.00 0.00 C ATOM 1475 C GLY A 98 -25.078 -13.905 -20.603 1.00 0.00 C ATOM 1476 O GLY A 98 -24.351 -14.823 -20.929 1.00 0.00 O ATOM 0 H GLY A 98 -26.847 -12.154 -18.958 1.00 0.00 H new ATOM 0 HA2 GLY A 98 -24.522 -12.529 -19.033 1.00 0.00 H new ATOM 0 HA3 GLY A 98 -24.734 -14.181 -18.488 1.00 0.00 H new ATOM 1480 N LEU A 99 -25.835 -13.295 -21.477 1.00 0.00 N ATOM 1481 CA LEU A 99 -25.818 -13.722 -22.908 1.00 0.00 C ATOM 1482 C LEU A 99 -25.801 -12.497 -23.827 1.00 0.00 C ATOM 1483 O LEU A 99 -26.747 -11.735 -23.878 1.00 0.00 O ATOM 1484 CB LEU A 99 -27.110 -14.517 -23.102 1.00 0.00 C ATOM 1485 CG LEU A 99 -27.057 -15.794 -22.261 1.00 0.00 C ATOM 1486 CD1 LEU A 99 -28.400 -16.520 -22.349 1.00 0.00 C ATOM 1487 CD2 LEU A 99 -25.950 -16.708 -22.793 1.00 0.00 C ATOM 0 H LEU A 99 -26.463 -12.521 -21.263 1.00 0.00 H new ATOM 0 HA LEU A 99 -24.935 -14.313 -23.150 1.00 0.00 H new ATOM 0 HB2 LEU A 99 -27.969 -13.912 -22.810 1.00 0.00 H new ATOM 0 HB3 LEU A 99 -27.240 -14.768 -24.155 1.00 0.00 H new ATOM 0 HG LEU A 99 -26.850 -15.536 -21.222 1.00 0.00 H new ATOM 0 HD11 LEU A 99 -28.362 -17.430 -21.750 1.00 0.00 H new ATOM 0 HD12 LEU A 99 -29.190 -15.870 -21.973 1.00 0.00 H new ATOM 0 HD13 LEU A 99 -28.607 -16.778 -23.388 1.00 0.00 H new ATOM 0 HD21 LEU A 99 -25.911 -17.618 -22.195 1.00 0.00 H new ATOM 0 HD22 LEU A 99 -26.158 -16.965 -23.832 1.00 0.00 H new ATOM 0 HD23 LEU A 99 -24.992 -16.192 -22.732 1.00 0.00 H new ATOM 1499 N ILE A 100 -24.732 -12.305 -24.553 1.00 0.00 N ATOM 1500 CA ILE A 100 -24.650 -11.131 -25.472 1.00 0.00 C ATOM 1501 C ILE A 100 -24.346 -11.598 -26.899 1.00 0.00 C ATOM 1502 O ILE A 100 -23.864 -12.692 -27.113 1.00 0.00 O ATOM 1503 CB ILE A 100 -23.504 -10.272 -24.929 1.00 0.00 C ATOM 1504 CG1 ILE A 100 -22.210 -11.090 -24.909 1.00 0.00 C ATOM 1505 CG2 ILE A 100 -23.838 -9.814 -23.507 1.00 0.00 C ATOM 1506 CD1 ILE A 100 -21.041 -10.190 -24.502 1.00 0.00 C ATOM 0 H ILE A 100 -23.911 -12.910 -24.550 1.00 0.00 H new ATOM 0 HA ILE A 100 -25.586 -10.574 -25.512 1.00 0.00 H new ATOM 0 HB ILE A 100 -23.371 -9.402 -25.571 1.00 0.00 H new ATOM 0 HG12 ILE A 100 -22.304 -11.921 -24.209 1.00 0.00 H new ATOM 0 HG13 ILE A 100 -22.025 -11.521 -25.893 1.00 0.00 H new ATOM 0 HG21 ILE A 100 -23.022 -9.203 -23.121 1.00 0.00 H new ATOM 0 HG22 ILE A 100 -24.757 -9.227 -23.520 1.00 0.00 H new ATOM 0 HG23 ILE A 100 -23.973 -10.685 -22.866 1.00 0.00 H new ATOM 0 HD11 ILE A 100 -20.120 -10.773 -24.488 1.00 0.00 H new ATOM 0 HD12 ILE A 100 -20.943 -9.374 -25.219 1.00 0.00 H new ATOM 0 HD13 ILE A 100 -21.226 -9.780 -23.509 1.00 0.00 H new ATOM 1518 N SER A 101 -24.625 -10.776 -27.875 1.00 0.00 N ATOM 1519 CA SER A 101 -24.354 -11.172 -29.287 1.00 0.00 C ATOM 1520 C SER A 101 -22.869 -10.988 -29.612 1.00 0.00 C ATOM 1521 O SER A 101 -22.163 -10.261 -28.942 1.00 0.00 O ATOM 1522 CB SER A 101 -25.209 -10.233 -30.135 1.00 0.00 C ATOM 1523 OG SER A 101 -25.471 -10.842 -31.393 1.00 0.00 O ATOM 0 H SER A 101 -25.029 -9.847 -27.755 1.00 0.00 H new ATOM 0 HA SER A 101 -24.593 -12.219 -29.475 1.00 0.00 H new ATOM 0 HB2 SER A 101 -26.146 -10.013 -29.623 1.00 0.00 H new ATOM 0 HB3 SER A 101 -24.694 -9.283 -30.278 1.00 0.00 H new ATOM 0 HG SER A 101 -26.021 -10.242 -31.939 1.00 0.00 H new ATOM 1529 N ALA A 102 -22.391 -11.644 -30.638 1.00 0.00 N ATOM 1530 CA ALA A 102 -20.950 -11.511 -31.009 1.00 0.00 C ATOM 1531 C ALA A 102 -20.597 -10.042 -31.259 1.00 0.00 C ATOM 1532 O ALA A 102 -19.492 -9.607 -30.996 1.00 0.00 O ATOM 1533 CB ALA A 102 -20.794 -12.324 -32.294 1.00 0.00 C ATOM 0 H ALA A 102 -22.936 -12.266 -31.235 1.00 0.00 H new ATOM 0 HA ALA A 102 -20.289 -11.865 -30.218 1.00 0.00 H new ATOM 0 HB1 ALA A 102 -19.759 -12.276 -32.632 1.00 0.00 H new ATOM 0 HB2 ALA A 102 -21.065 -13.362 -32.103 1.00 0.00 H new ATOM 0 HB3 ALA A 102 -21.447 -11.915 -33.065 1.00 0.00 H new ATOM 1539 N ALA A 103 -21.526 -9.275 -31.762 1.00 0.00 N ATOM 1540 CA ALA A 103 -21.244 -7.833 -32.028 1.00 0.00 C ATOM 1541 C ALA A 103 -20.937 -7.106 -30.716 1.00 0.00 C ATOM 1542 O ALA A 103 -19.912 -6.467 -30.576 1.00 0.00 O ATOM 1543 CB ALA A 103 -22.523 -7.284 -32.659 1.00 0.00 C ATOM 0 H ALA A 103 -22.468 -9.584 -32.001 1.00 0.00 H new ATOM 0 HA ALA A 103 -20.381 -7.695 -32.679 1.00 0.00 H new ATOM 0 HB1 ALA A 103 -22.393 -6.225 -32.884 1.00 0.00 H new ATOM 0 HB2 ALA A 103 -22.736 -7.827 -33.580 1.00 0.00 H new ATOM 0 HB3 ALA A 103 -23.354 -7.408 -31.964 1.00 0.00 H new ATOM 1549 N GLU A 104 -21.816 -7.200 -29.755 1.00 0.00 N ATOM 1550 CA GLU A 104 -21.573 -6.516 -28.451 1.00 0.00 C ATOM 1551 C GLU A 104 -20.307 -7.071 -27.794 1.00 0.00 C ATOM 1552 O GLU A 104 -19.552 -6.351 -27.171 1.00 0.00 O ATOM 1553 CB GLU A 104 -22.802 -6.831 -27.598 1.00 0.00 C ATOM 1554 CG GLU A 104 -23.963 -5.928 -28.020 1.00 0.00 C ATOM 1555 CD GLU A 104 -23.814 -4.559 -27.354 1.00 0.00 C ATOM 1556 OE1 GLU A 104 -22.777 -3.943 -27.537 1.00 0.00 O ATOM 1557 OE2 GLU A 104 -24.739 -4.151 -26.671 1.00 0.00 O ATOM 0 H GLU A 104 -22.691 -7.720 -29.816 1.00 0.00 H new ATOM 0 HA GLU A 104 -21.427 -5.442 -28.570 1.00 0.00 H new ATOM 0 HB2 GLU A 104 -23.081 -7.878 -27.716 1.00 0.00 H new ATOM 0 HB3 GLU A 104 -22.574 -6.679 -26.543 1.00 0.00 H new ATOM 0 HG2 GLU A 104 -23.976 -5.817 -29.104 1.00 0.00 H new ATOM 0 HG3 GLU A 104 -24.912 -6.381 -27.735 1.00 0.00 H new ATOM 1564 N LEU A 105 -20.069 -8.349 -27.932 1.00 0.00 N ATOM 1565 CA LEU A 105 -18.851 -8.955 -27.320 1.00 0.00 C ATOM 1566 C LEU A 105 -17.592 -8.383 -27.977 1.00 0.00 C ATOM 1567 O LEU A 105 -16.602 -8.123 -27.322 1.00 0.00 O ATOM 1568 CB LEU A 105 -18.969 -10.455 -27.596 1.00 0.00 C ATOM 1569 CG LEU A 105 -17.756 -11.187 -27.007 1.00 0.00 C ATOM 1570 CD1 LEU A 105 -18.226 -12.215 -25.975 1.00 0.00 C ATOM 1571 CD2 LEU A 105 -16.995 -11.902 -28.126 1.00 0.00 C ATOM 0 H LEU A 105 -20.666 -8.999 -28.443 1.00 0.00 H new ATOM 0 HA LEU A 105 -18.776 -8.745 -26.253 1.00 0.00 H new ATOM 0 HB2 LEU A 105 -19.888 -10.844 -27.158 1.00 0.00 H new ATOM 0 HB3 LEU A 105 -19.027 -10.633 -28.670 1.00 0.00 H new ATOM 0 HG LEU A 105 -17.099 -10.463 -26.525 1.00 0.00 H new ATOM 0 HD11 LEU A 105 -17.362 -12.733 -25.558 1.00 0.00 H new ATOM 0 HD12 LEU A 105 -18.765 -11.707 -25.175 1.00 0.00 H new ATOM 0 HD13 LEU A 105 -18.886 -12.937 -26.456 1.00 0.00 H new ATOM 0 HD21 LEU A 105 -16.134 -12.421 -27.706 1.00 0.00 H new ATOM 0 HD22 LEU A 105 -17.653 -12.623 -28.610 1.00 0.00 H new ATOM 0 HD23 LEU A 105 -16.655 -11.171 -28.860 1.00 0.00 H new ATOM 1583 N LYS A 106 -17.624 -8.188 -29.269 1.00 0.00 N ATOM 1584 CA LYS A 106 -16.429 -7.632 -29.972 1.00 0.00 C ATOM 1585 C LYS A 106 -16.173 -6.193 -29.518 1.00 0.00 C ATOM 1586 O LYS A 106 -15.049 -5.799 -29.275 1.00 0.00 O ATOM 1587 CB LYS A 106 -16.787 -7.671 -31.458 1.00 0.00 C ATOM 1588 CG LYS A 106 -15.594 -7.189 -32.285 1.00 0.00 C ATOM 1589 CD LYS A 106 -15.876 -7.415 -33.771 1.00 0.00 C ATOM 1590 CE LYS A 106 -15.247 -6.287 -34.590 1.00 0.00 C ATOM 1591 NZ LYS A 106 -16.205 -5.152 -34.480 1.00 0.00 N ATOM 0 H LYS A 106 -18.425 -8.389 -29.868 1.00 0.00 H new ATOM 0 HA LYS A 106 -15.523 -8.199 -29.758 1.00 0.00 H new ATOM 0 HB2 LYS A 106 -17.059 -8.685 -31.750 1.00 0.00 H new ATOM 0 HB3 LYS A 106 -17.655 -7.040 -31.650 1.00 0.00 H new ATOM 0 HG2 LYS A 106 -15.411 -6.131 -32.096 1.00 0.00 H new ATOM 0 HG3 LYS A 106 -14.693 -7.726 -31.990 1.00 0.00 H new ATOM 0 HD2 LYS A 106 -15.471 -8.376 -34.086 1.00 0.00 H new ATOM 0 HD3 LYS A 106 -16.951 -7.449 -33.946 1.00 0.00 H new ATOM 0 HE2 LYS A 106 -14.266 -6.015 -34.200 1.00 0.00 H new ATOM 0 HE3 LYS A 106 -15.105 -6.585 -35.629 1.00 0.00 H new ATOM 0 HZ1 LYS A 106 -16.632 -4.966 -35.410 1.00 0.00 H new ATOM 0 HZ2 LYS A 106 -16.952 -5.393 -33.798 1.00 0.00 H new ATOM 0 HZ3 LYS A 106 -15.701 -4.303 -34.155 1.00 0.00 H new ATOM 1605 N HIS A 107 -17.209 -5.407 -29.401 1.00 0.00 N ATOM 1606 CA HIS A 107 -17.030 -3.992 -28.962 1.00 0.00 C ATOM 1607 C HIS A 107 -16.481 -3.947 -27.533 1.00 0.00 C ATOM 1608 O HIS A 107 -15.783 -3.027 -27.156 1.00 0.00 O ATOM 1609 CB HIS A 107 -18.430 -3.377 -29.018 1.00 0.00 C ATOM 1610 CG HIS A 107 -18.319 -1.877 -28.999 1.00 0.00 C ATOM 1611 ND1 HIS A 107 -17.956 -1.150 -30.122 1.00 0.00 N ATOM 1612 CD2 HIS A 107 -18.520 -0.954 -28.004 1.00 0.00 C ATOM 1613 CE1 HIS A 107 -17.949 0.151 -29.778 1.00 0.00 C ATOM 1614 NE2 HIS A 107 -18.287 0.326 -28.498 1.00 0.00 N ATOM 0 H HIS A 107 -18.172 -5.683 -29.590 1.00 0.00 H new ATOM 0 HA HIS A 107 -16.323 -3.452 -29.592 1.00 0.00 H new ATOM 0 HB2 HIS A 107 -18.946 -3.703 -29.921 1.00 0.00 H new ATOM 0 HB3 HIS A 107 -19.024 -3.719 -28.170 1.00 0.00 H new ATOM 0 HD2 HIS A 107 -18.814 -1.186 -26.991 1.00 0.00 H new ATOM 0 HE1 HIS A 107 -17.700 0.955 -30.454 1.00 0.00 H new ATOM 0 HE2 HIS A 107 -18.359 1.208 -27.991 1.00 0.00 H new ATOM 1622 N VAL A 108 -16.791 -4.936 -26.739 1.00 0.00 N ATOM 1623 CA VAL A 108 -16.287 -4.953 -25.334 1.00 0.00 C ATOM 1624 C VAL A 108 -14.797 -5.305 -25.316 1.00 0.00 C ATOM 1625 O VAL A 108 -14.009 -4.675 -24.637 1.00 0.00 O ATOM 1626 CB VAL A 108 -17.105 -6.037 -24.629 1.00 0.00 C ATOM 1627 CG1 VAL A 108 -16.658 -6.152 -23.170 1.00 0.00 C ATOM 1628 CG2 VAL A 108 -18.590 -5.666 -24.674 1.00 0.00 C ATOM 0 H VAL A 108 -17.371 -5.733 -27.001 1.00 0.00 H new ATOM 0 HA VAL A 108 -16.392 -3.985 -24.844 1.00 0.00 H new ATOM 0 HB VAL A 108 -16.949 -6.991 -25.134 1.00 0.00 H new ATOM 0 HG11 VAL A 108 -17.242 -6.925 -22.670 1.00 0.00 H new ATOM 0 HG12 VAL A 108 -15.601 -6.415 -23.133 1.00 0.00 H new ATOM 0 HG13 VAL A 108 -16.812 -5.198 -22.666 1.00 0.00 H new ATOM 0 HG21 VAL A 108 -19.173 -6.438 -24.172 1.00 0.00 H new ATOM 0 HG22 VAL A 108 -18.742 -4.711 -24.170 1.00 0.00 H new ATOM 0 HG23 VAL A 108 -18.913 -5.584 -25.712 1.00 0.00 H new ATOM 1638 N LEU A 109 -14.404 -6.306 -26.058 1.00 0.00 N ATOM 1639 CA LEU A 109 -12.963 -6.699 -26.085 1.00 0.00 C ATOM 1640 C LEU A 109 -12.107 -5.537 -26.598 1.00 0.00 C ATOM 1641 O LEU A 109 -10.968 -5.375 -26.208 1.00 0.00 O ATOM 1642 CB LEU A 109 -12.891 -7.884 -27.049 1.00 0.00 C ATOM 1643 CG LEU A 109 -12.894 -9.192 -26.253 1.00 0.00 C ATOM 1644 CD1 LEU A 109 -14.318 -9.749 -26.192 1.00 0.00 C ATOM 1645 CD2 LEU A 109 -11.979 -10.208 -26.941 1.00 0.00 C ATOM 0 H LEU A 109 -15.018 -6.869 -26.647 1.00 0.00 H new ATOM 0 HA LEU A 109 -12.588 -6.957 -25.095 1.00 0.00 H new ATOM 0 HB2 LEU A 109 -13.739 -7.861 -27.734 1.00 0.00 H new ATOM 0 HB3 LEU A 109 -11.988 -7.818 -27.656 1.00 0.00 H new ATOM 0 HG LEU A 109 -12.534 -9.003 -25.242 1.00 0.00 H new ATOM 0 HD11 LEU A 109 -14.320 -10.680 -25.625 1.00 0.00 H new ATOM 0 HD12 LEU A 109 -14.971 -9.026 -25.704 1.00 0.00 H new ATOM 0 HD13 LEU A 109 -14.678 -9.939 -27.203 1.00 0.00 H new ATOM 0 HD21 LEU A 109 -11.980 -11.140 -26.376 1.00 0.00 H new ATOM 0 HD22 LEU A 109 -12.340 -10.397 -27.952 1.00 0.00 H new ATOM 0 HD23 LEU A 109 -10.964 -9.812 -26.986 1.00 0.00 H new ATOM 1657 N THR A 110 -12.649 -4.728 -27.469 1.00 0.00 N ATOM 1658 CA THR A 110 -11.869 -3.576 -28.008 1.00 0.00 C ATOM 1659 C THR A 110 -11.876 -2.419 -27.005 1.00 0.00 C ATOM 1660 O THR A 110 -10.915 -1.683 -26.887 1.00 0.00 O ATOM 1661 CB THR A 110 -12.590 -3.174 -29.295 1.00 0.00 C ATOM 1662 OG1 THR A 110 -12.954 -4.344 -30.016 1.00 0.00 O ATOM 1663 CG2 THR A 110 -11.664 -2.311 -30.153 1.00 0.00 C ATOM 0 H THR A 110 -13.599 -4.815 -27.831 1.00 0.00 H new ATOM 0 HA THR A 110 -10.826 -3.833 -28.190 1.00 0.00 H new ATOM 0 HB THR A 110 -13.486 -2.605 -29.048 1.00 0.00 H new ATOM 0 HG1 THR A 110 -13.873 -4.597 -29.787 1.00 0.00 H new ATOM 0 HG21 THR A 110 -12.179 -2.025 -31.070 1.00 0.00 H new ATOM 0 HG22 THR A 110 -11.385 -1.415 -29.599 1.00 0.00 H new ATOM 0 HG23 THR A 110 -10.767 -2.877 -30.402 1.00 0.00 H new ATOM 1671 N SER A 111 -12.951 -2.254 -26.282 1.00 0.00 N ATOM 1672 CA SER A 111 -13.021 -1.146 -25.286 1.00 0.00 C ATOM 1673 C SER A 111 -12.104 -1.445 -24.097 1.00 0.00 C ATOM 1674 O SER A 111 -11.437 -0.570 -23.581 1.00 0.00 O ATOM 1675 CB SER A 111 -14.482 -1.103 -24.839 1.00 0.00 C ATOM 1676 OG SER A 111 -14.591 -0.310 -23.664 1.00 0.00 O ATOM 0 H SER A 111 -13.785 -2.839 -26.338 1.00 0.00 H new ATOM 0 HA SER A 111 -12.697 -0.194 -25.706 1.00 0.00 H new ATOM 0 HB2 SER A 111 -15.105 -0.687 -25.631 1.00 0.00 H new ATOM 0 HB3 SER A 111 -14.845 -2.112 -24.645 1.00 0.00 H new ATOM 0 HG SER A 111 -15.527 -0.279 -23.376 1.00 0.00 H new ATOM 1682 N ILE A 112 -12.067 -2.676 -23.662 1.00 0.00 N ATOM 1683 CA ILE A 112 -11.192 -3.036 -22.506 1.00 0.00 C ATOM 1684 C ILE A 112 -9.723 -2.779 -22.858 1.00 0.00 C ATOM 1685 O ILE A 112 -8.902 -2.541 -21.994 1.00 0.00 O ATOM 1686 CB ILE A 112 -11.440 -4.527 -22.269 1.00 0.00 C ATOM 1687 CG1 ILE A 112 -12.902 -4.740 -21.868 1.00 0.00 C ATOM 1688 CG2 ILE A 112 -10.529 -5.031 -21.147 1.00 0.00 C ATOM 1689 CD1 ILE A 112 -13.255 -6.224 -21.994 1.00 0.00 C ATOM 0 H ILE A 112 -12.604 -3.448 -24.056 1.00 0.00 H new ATOM 0 HA ILE A 112 -11.413 -2.444 -21.618 1.00 0.00 H new ATOM 0 HB ILE A 112 -11.225 -5.078 -23.184 1.00 0.00 H new ATOM 0 HG12 ILE A 112 -13.062 -4.403 -20.844 1.00 0.00 H new ATOM 0 HG13 ILE A 112 -13.555 -4.144 -22.505 1.00 0.00 H new ATOM 0 HG21 ILE A 112 -10.709 -6.093 -20.982 1.00 0.00 H new ATOM 0 HG22 ILE A 112 -9.487 -4.879 -21.428 1.00 0.00 H new ATOM 0 HG23 ILE A 112 -10.741 -4.480 -20.231 1.00 0.00 H new ATOM 0 HD11 ILE A 112 -14.296 -6.376 -21.709 1.00 0.00 H new ATOM 0 HD12 ILE A 112 -13.111 -6.546 -23.025 1.00 0.00 H new ATOM 0 HD13 ILE A 112 -12.610 -6.808 -21.338 1.00 0.00 H new ATOM 1701 N GLY A 113 -9.386 -2.826 -24.120 1.00 0.00 N ATOM 1702 CA GLY A 113 -7.972 -2.586 -24.526 1.00 0.00 C ATOM 1703 C GLY A 113 -7.161 -3.871 -24.346 1.00 0.00 C ATOM 1704 O GLY A 113 -5.970 -3.835 -24.110 1.00 0.00 O ATOM 0 H GLY A 113 -10.030 -3.020 -24.887 1.00 0.00 H new ATOM 0 HA2 GLY A 113 -7.932 -2.261 -25.566 1.00 0.00 H new ATOM 0 HA3 GLY A 113 -7.541 -1.785 -23.925 1.00 0.00 H new ATOM 1708 N GLU A 114 -7.799 -5.006 -24.458 1.00 0.00 N ATOM 1709 CA GLU A 114 -7.064 -6.296 -24.294 1.00 0.00 C ATOM 1710 C GLU A 114 -6.051 -6.472 -25.429 1.00 0.00 C ATOM 1711 O GLU A 114 -5.917 -5.626 -26.290 1.00 0.00 O ATOM 1712 CB GLU A 114 -8.141 -7.381 -24.362 1.00 0.00 C ATOM 1713 CG GLU A 114 -8.430 -7.907 -22.954 1.00 0.00 C ATOM 1714 CD GLU A 114 -7.596 -9.163 -22.696 1.00 0.00 C ATOM 1715 OE1 GLU A 114 -7.522 -9.994 -23.586 1.00 0.00 O ATOM 1716 OE2 GLU A 114 -7.045 -9.273 -21.613 1.00 0.00 O ATOM 0 H GLU A 114 -8.796 -5.096 -24.656 1.00 0.00 H new ATOM 0 HA GLU A 114 -6.506 -6.337 -23.359 1.00 0.00 H new ATOM 0 HB2 GLU A 114 -9.052 -6.976 -24.804 1.00 0.00 H new ATOM 0 HB3 GLU A 114 -7.810 -8.197 -25.005 1.00 0.00 H new ATOM 0 HG2 GLU A 114 -8.194 -7.143 -22.214 1.00 0.00 H new ATOM 0 HG3 GLU A 114 -9.491 -8.135 -22.850 1.00 0.00 H new ATOM 1723 N LYS A 115 -5.338 -7.568 -25.435 1.00 0.00 N ATOM 1724 CA LYS A 115 -4.334 -7.801 -26.514 1.00 0.00 C ATOM 1725 C LYS A 115 -4.838 -8.874 -27.482 1.00 0.00 C ATOM 1726 O LYS A 115 -4.090 -9.726 -27.922 1.00 0.00 O ATOM 1727 CB LYS A 115 -3.077 -8.280 -25.787 1.00 0.00 C ATOM 1728 CG LYS A 115 -2.386 -7.089 -25.122 1.00 0.00 C ATOM 1729 CD LYS A 115 -0.887 -7.374 -24.994 1.00 0.00 C ATOM 1730 CE LYS A 115 -0.158 -6.830 -26.225 1.00 0.00 C ATOM 1731 NZ LYS A 115 -0.062 -5.361 -25.997 1.00 0.00 N ATOM 0 H LYS A 115 -5.408 -8.311 -24.740 1.00 0.00 H new ATOM 0 HA LYS A 115 -4.146 -6.905 -27.105 1.00 0.00 H new ATOM 0 HB2 LYS A 115 -3.340 -9.026 -25.037 1.00 0.00 H new ATOM 0 HB3 LYS A 115 -2.398 -8.761 -26.491 1.00 0.00 H new ATOM 0 HG2 LYS A 115 -2.546 -6.186 -25.712 1.00 0.00 H new ATOM 0 HG3 LYS A 115 -2.818 -6.908 -24.138 1.00 0.00 H new ATOM 0 HD2 LYS A 115 -0.493 -6.909 -24.090 1.00 0.00 H new ATOM 0 HD3 LYS A 115 -0.716 -8.447 -24.901 1.00 0.00 H new ATOM 0 HE2 LYS A 115 0.830 -7.279 -26.329 1.00 0.00 H new ATOM 0 HE3 LYS A 115 -0.707 -7.053 -27.140 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 -0.461 -4.856 -26.814 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 -0.593 -5.107 -25.140 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 0.936 -5.093 -25.878 1.00 0.00 H new ATOM 1745 N LEU A 116 -6.100 -8.839 -27.816 1.00 0.00 N ATOM 1746 CA LEU A 116 -6.654 -9.858 -28.756 1.00 0.00 C ATOM 1747 C LEU A 116 -7.201 -9.175 -30.012 1.00 0.00 C ATOM 1748 O LEU A 116 -8.257 -8.574 -29.992 1.00 0.00 O ATOM 1749 CB LEU A 116 -7.781 -10.540 -27.981 1.00 0.00 C ATOM 1750 CG LEU A 116 -7.184 -11.430 -26.889 1.00 0.00 C ATOM 1751 CD1 LEU A 116 -8.309 -12.000 -26.024 1.00 0.00 C ATOM 1752 CD2 LEU A 116 -6.408 -12.579 -27.536 1.00 0.00 C ATOM 0 H LEU A 116 -6.772 -8.149 -27.479 1.00 0.00 H new ATOM 0 HA LEU A 116 -5.898 -10.571 -29.086 1.00 0.00 H new ATOM 0 HB2 LEU A 116 -8.436 -9.791 -27.536 1.00 0.00 H new ATOM 0 HB3 LEU A 116 -8.392 -11.137 -28.658 1.00 0.00 H new ATOM 0 HG LEU A 116 -6.511 -10.840 -26.267 1.00 0.00 H new ATOM 0 HD11 LEU A 116 -7.884 -12.634 -25.246 1.00 0.00 H new ATOM 0 HD12 LEU A 116 -8.864 -11.183 -25.563 1.00 0.00 H new ATOM 0 HD13 LEU A 116 -8.982 -12.590 -26.645 1.00 0.00 H new ATOM 0 HD21 LEU A 116 -5.982 -13.214 -26.759 1.00 0.00 H new ATOM 0 HD22 LEU A 116 -7.082 -13.169 -28.157 1.00 0.00 H new ATOM 0 HD23 LEU A 116 -5.606 -12.174 -28.154 1.00 0.00 H new ATOM 1764 N THR A 117 -6.490 -9.265 -31.104 1.00 0.00 N ATOM 1765 CA THR A 117 -6.967 -8.622 -32.363 1.00 0.00 C ATOM 1766 C THR A 117 -8.231 -9.324 -32.869 1.00 0.00 C ATOM 1767 O THR A 117 -8.702 -10.274 -32.276 1.00 0.00 O ATOM 1768 CB THR A 117 -5.821 -8.798 -33.360 1.00 0.00 C ATOM 1769 OG1 THR A 117 -5.535 -10.181 -33.511 1.00 0.00 O ATOM 1770 CG2 THR A 117 -4.577 -8.072 -32.844 1.00 0.00 C ATOM 0 H THR A 117 -5.599 -9.756 -31.179 1.00 0.00 H new ATOM 0 HA THR A 117 -7.222 -7.572 -32.218 1.00 0.00 H new ATOM 0 HB THR A 117 -6.110 -8.379 -34.324 1.00 0.00 H new ATOM 0 HG1 THR A 117 -4.802 -10.295 -34.151 1.00 0.00 H new ATOM 0 HG21 THR A 117 -3.761 -8.198 -33.555 1.00 0.00 H new ATOM 0 HG22 THR A 117 -4.797 -7.011 -32.728 1.00 0.00 H new ATOM 0 HG23 THR A 117 -4.286 -8.489 -31.880 1.00 0.00 H new ATOM 1778 N ASP A 118 -8.781 -8.862 -33.960 1.00 0.00 N ATOM 1779 CA ASP A 118 -10.014 -9.502 -34.505 1.00 0.00 C ATOM 1780 C ASP A 118 -9.725 -10.950 -34.906 1.00 0.00 C ATOM 1781 O ASP A 118 -10.554 -11.825 -34.746 1.00 0.00 O ATOM 1782 CB ASP A 118 -10.386 -8.668 -35.733 1.00 0.00 C ATOM 1783 CG ASP A 118 -11.258 -7.487 -35.303 1.00 0.00 C ATOM 1784 OD1 ASP A 118 -11.000 -6.941 -34.243 1.00 0.00 O ATOM 1785 OD2 ASP A 118 -12.169 -7.151 -36.041 1.00 0.00 O ATOM 0 H ASP A 118 -8.430 -8.069 -34.497 1.00 0.00 H new ATOM 0 HA ASP A 118 -10.822 -9.531 -33.774 1.00 0.00 H new ATOM 0 HB2 ASP A 118 -9.484 -8.307 -36.227 1.00 0.00 H new ATOM 0 HB3 ASP A 118 -10.921 -9.284 -36.456 1.00 0.00 H new ATOM 1790 N ALA A 119 -8.555 -11.208 -35.426 1.00 0.00 N ATOM 1791 CA ALA A 119 -8.210 -12.602 -35.839 1.00 0.00 C ATOM 1792 C ALA A 119 -8.262 -13.539 -34.628 1.00 0.00 C ATOM 1793 O ALA A 119 -8.798 -14.628 -34.696 1.00 0.00 O ATOM 1794 CB ALA A 119 -6.785 -12.515 -36.389 1.00 0.00 C ATOM 0 H ALA A 119 -7.823 -10.515 -35.583 1.00 0.00 H new ATOM 0 HA ALA A 119 -8.907 -12.997 -36.578 1.00 0.00 H new ATOM 0 HB1 ALA A 119 -6.459 -13.503 -36.714 1.00 0.00 H new ATOM 0 HB2 ALA A 119 -6.763 -11.829 -37.236 1.00 0.00 H new ATOM 0 HB3 ALA A 119 -6.116 -12.151 -35.610 1.00 0.00 H new ATOM 1800 N GLU A 120 -7.711 -13.121 -33.519 1.00 0.00 N ATOM 1801 CA GLU A 120 -7.729 -13.984 -32.302 1.00 0.00 C ATOM 1802 C GLU A 120 -9.172 -14.256 -31.870 1.00 0.00 C ATOM 1803 O GLU A 120 -9.563 -15.387 -31.654 1.00 0.00 O ATOM 1804 CB GLU A 120 -6.990 -13.181 -31.230 1.00 0.00 C ATOM 1805 CG GLU A 120 -5.515 -13.049 -31.616 1.00 0.00 C ATOM 1806 CD GLU A 120 -4.695 -14.108 -30.876 1.00 0.00 C ATOM 1807 OE1 GLU A 120 -5.144 -15.241 -30.815 1.00 0.00 O ATOM 1808 OE2 GLU A 120 -3.633 -13.767 -30.381 1.00 0.00 O ATOM 0 H GLU A 120 -7.249 -12.219 -33.404 1.00 0.00 H new ATOM 0 HA GLU A 120 -7.261 -14.953 -32.477 1.00 0.00 H new ATOM 0 HB2 GLU A 120 -7.439 -12.193 -31.126 1.00 0.00 H new ATOM 0 HB3 GLU A 120 -7.081 -13.676 -30.263 1.00 0.00 H new ATOM 0 HG2 GLU A 120 -5.398 -13.171 -32.693 1.00 0.00 H new ATOM 0 HG3 GLU A 120 -5.151 -12.052 -31.366 1.00 0.00 H new ATOM 1815 N VAL A 121 -9.968 -13.226 -31.746 1.00 0.00 N ATOM 1816 CA VAL A 121 -11.388 -13.425 -31.332 1.00 0.00 C ATOM 1817 C VAL A 121 -12.119 -14.286 -32.365 1.00 0.00 C ATOM 1818 O VAL A 121 -13.044 -15.007 -32.042 1.00 0.00 O ATOM 1819 CB VAL A 121 -11.988 -12.018 -31.275 1.00 0.00 C ATOM 1820 CG1 VAL A 121 -13.468 -12.104 -30.894 1.00 0.00 C ATOM 1821 CG2 VAL A 121 -11.242 -11.192 -30.225 1.00 0.00 C ATOM 0 H VAL A 121 -9.696 -12.257 -31.913 1.00 0.00 H new ATOM 0 HA VAL A 121 -11.474 -13.938 -30.374 1.00 0.00 H new ATOM 0 HB VAL A 121 -11.893 -11.544 -32.252 1.00 0.00 H new ATOM 0 HG11 VAL A 121 -13.892 -11.101 -30.854 1.00 0.00 H new ATOM 0 HG12 VAL A 121 -14.002 -12.694 -31.639 1.00 0.00 H new ATOM 0 HG13 VAL A 121 -13.565 -12.578 -29.917 1.00 0.00 H new ATOM 0 HG21 VAL A 121 -11.667 -10.189 -30.182 1.00 0.00 H new ATOM 0 HG22 VAL A 121 -11.339 -11.670 -29.250 1.00 0.00 H new ATOM 0 HG23 VAL A 121 -10.188 -11.128 -30.494 1.00 0.00 H new ATOM 1831 N ASP A 122 -11.710 -14.219 -33.603 1.00 0.00 N ATOM 1832 CA ASP A 122 -12.378 -15.038 -34.657 1.00 0.00 C ATOM 1833 C ASP A 122 -12.163 -16.526 -34.375 1.00 0.00 C ATOM 1834 O ASP A 122 -13.072 -17.326 -34.488 1.00 0.00 O ATOM 1835 CB ASP A 122 -11.700 -14.634 -35.967 1.00 0.00 C ATOM 1836 CG ASP A 122 -12.747 -14.547 -37.079 1.00 0.00 C ATOM 1837 OD1 ASP A 122 -12.984 -15.556 -37.723 1.00 0.00 O ATOM 1838 OD2 ASP A 122 -13.295 -13.473 -37.266 1.00 0.00 O ATOM 0 H ASP A 122 -10.942 -13.633 -33.931 1.00 0.00 H new ATOM 0 HA ASP A 122 -13.455 -14.871 -34.692 1.00 0.00 H new ATOM 0 HB2 ASP A 122 -11.200 -13.673 -35.848 1.00 0.00 H new ATOM 0 HB3 ASP A 122 -10.933 -15.362 -36.231 1.00 0.00 H new ATOM 1843 N ASP A 123 -10.968 -16.902 -34.003 1.00 0.00 N ATOM 1844 CA ASP A 123 -10.694 -18.338 -33.709 1.00 0.00 C ATOM 1845 C ASP A 123 -11.452 -18.768 -32.450 1.00 0.00 C ATOM 1846 O ASP A 123 -11.901 -19.892 -32.338 1.00 0.00 O ATOM 1847 CB ASP A 123 -9.183 -18.419 -33.480 1.00 0.00 C ATOM 1848 CG ASP A 123 -8.777 -19.878 -33.266 1.00 0.00 C ATOM 1849 OD1 ASP A 123 -8.829 -20.634 -34.223 1.00 0.00 O ATOM 1850 OD2 ASP A 123 -8.420 -20.216 -32.149 1.00 0.00 O ATOM 0 H ASP A 123 -10.170 -16.276 -33.890 1.00 0.00 H new ATOM 0 HA ASP A 123 -11.016 -18.995 -34.517 1.00 0.00 H new ATOM 0 HB2 ASP A 123 -8.652 -18.005 -34.337 1.00 0.00 H new ATOM 0 HB3 ASP A 123 -8.903 -17.822 -32.612 1.00 0.00 H new ATOM 1855 N MET A 124 -11.599 -17.879 -31.505 1.00 0.00 N ATOM 1856 CA MET A 124 -12.331 -18.230 -30.253 1.00 0.00 C ATOM 1857 C MET A 124 -13.842 -18.166 -30.493 1.00 0.00 C ATOM 1858 O MET A 124 -14.607 -18.896 -29.894 1.00 0.00 O ATOM 1859 CB MET A 124 -11.906 -17.173 -29.232 1.00 0.00 C ATOM 1860 CG MET A 124 -12.116 -17.715 -27.815 1.00 0.00 C ATOM 1861 SD MET A 124 -12.967 -16.475 -26.806 1.00 0.00 S ATOM 1862 CE MET A 124 -11.614 -15.277 -26.725 1.00 0.00 C ATOM 0 H MET A 124 -11.244 -16.924 -31.546 1.00 0.00 H new ATOM 0 HA MET A 124 -12.103 -19.239 -29.911 1.00 0.00 H new ATOM 0 HB2 MET A 124 -10.859 -16.910 -29.380 1.00 0.00 H new ATOM 0 HB3 MET A 124 -12.487 -16.262 -29.374 1.00 0.00 H new ATOM 0 HG2 MET A 124 -12.702 -18.634 -27.850 1.00 0.00 H new ATOM 0 HG3 MET A 124 -11.155 -17.966 -27.366 1.00 0.00 H new ATOM 0 HE1 MET A 124 -11.753 -14.629 -25.860 1.00 0.00 H new ATOM 0 HE2 MET A 124 -10.665 -15.805 -26.634 1.00 0.00 H new ATOM 0 HE3 MET A 124 -11.608 -14.674 -27.633 1.00 0.00 H new ATOM 1872 N LEU A 125 -14.273 -17.296 -31.367 1.00 0.00 N ATOM 1873 CA LEU A 125 -15.735 -17.181 -31.651 1.00 0.00 C ATOM 1874 C LEU A 125 -16.256 -18.478 -32.275 1.00 0.00 C ATOM 1875 O LEU A 125 -17.317 -18.961 -31.930 1.00 0.00 O ATOM 1876 CB LEU A 125 -15.859 -16.023 -32.643 1.00 0.00 C ATOM 1877 CG LEU A 125 -16.180 -14.734 -31.885 1.00 0.00 C ATOM 1878 CD1 LEU A 125 -15.904 -13.529 -32.788 1.00 0.00 C ATOM 1879 CD2 LEU A 125 -17.655 -14.737 -31.478 1.00 0.00 C ATOM 0 H LEU A 125 -13.677 -16.660 -31.897 1.00 0.00 H new ATOM 0 HA LEU A 125 -16.317 -17.006 -30.746 1.00 0.00 H new ATOM 0 HB2 LEU A 125 -14.930 -15.907 -33.201 1.00 0.00 H new ATOM 0 HB3 LEU A 125 -16.643 -16.235 -33.370 1.00 0.00 H new ATOM 0 HG LEU A 125 -15.556 -14.671 -30.994 1.00 0.00 H new ATOM 0 HD11 LEU A 125 -16.133 -12.610 -32.248 1.00 0.00 H new ATOM 0 HD12 LEU A 125 -14.854 -13.526 -33.080 1.00 0.00 H new ATOM 0 HD13 LEU A 125 -16.529 -13.591 -33.679 1.00 0.00 H new ATOM 0 HD21 LEU A 125 -17.885 -13.819 -30.938 1.00 0.00 H new ATOM 0 HD22 LEU A 125 -18.278 -14.799 -32.370 1.00 0.00 H new ATOM 0 HD23 LEU A 125 -17.854 -15.595 -30.836 1.00 0.00 H new ATOM 1891 N ARG A 126 -15.516 -19.044 -33.191 1.00 0.00 N ATOM 1892 CA ARG A 126 -15.969 -20.312 -33.838 1.00 0.00 C ATOM 1893 C ARG A 126 -16.069 -21.431 -32.799 1.00 0.00 C ATOM 1894 O ARG A 126 -16.962 -22.255 -32.845 1.00 0.00 O ATOM 1895 CB ARG A 126 -14.890 -20.637 -34.873 1.00 0.00 C ATOM 1896 CG ARG A 126 -15.184 -19.883 -36.172 1.00 0.00 C ATOM 1897 CD ARG A 126 -13.913 -19.812 -37.023 1.00 0.00 C ATOM 1898 NE ARG A 126 -14.104 -20.837 -38.085 1.00 0.00 N ATOM 1899 CZ ARG A 126 -13.146 -21.679 -38.360 1.00 0.00 C ATOM 1900 NH1 ARG A 126 -11.916 -21.255 -38.468 1.00 0.00 N ATOM 1901 NH2 ARG A 126 -13.416 -22.945 -38.526 1.00 0.00 N ATOM 0 H ARG A 126 -14.619 -18.685 -33.519 1.00 0.00 H new ATOM 0 HA ARG A 126 -16.954 -20.213 -34.293 1.00 0.00 H new ATOM 0 HB2 ARG A 126 -13.909 -20.356 -34.491 1.00 0.00 H new ATOM 0 HB3 ARG A 126 -14.863 -21.710 -35.061 1.00 0.00 H new ATOM 0 HG2 ARG A 126 -15.977 -20.387 -36.725 1.00 0.00 H new ATOM 0 HG3 ARG A 126 -15.541 -18.878 -35.948 1.00 0.00 H new ATOM 0 HD2 ARG A 126 -13.780 -18.819 -37.452 1.00 0.00 H new ATOM 0 HD3 ARG A 126 -13.026 -20.023 -36.426 1.00 0.00 H new ATOM 0 HE ARG A 126 -14.984 -20.881 -38.598 1.00 0.00 H new ATOM 0 HH11 ARG A 126 -11.704 -20.266 -38.337 1.00 0.00 H new ATOM 0 HH12 ARG A 126 -11.167 -21.913 -38.683 1.00 0.00 H new ATOM 0 HH21 ARG A 126 -14.377 -23.277 -38.441 1.00 0.00 H new ATOM 0 HH22 ARG A 126 -12.666 -23.602 -38.741 1.00 0.00 H new ATOM 1915 N GLU A 127 -15.160 -21.465 -31.861 1.00 0.00 N ATOM 1916 CA GLU A 127 -15.200 -22.531 -30.817 1.00 0.00 C ATOM 1917 C GLU A 127 -16.226 -22.176 -29.737 1.00 0.00 C ATOM 1918 O GLU A 127 -16.796 -23.042 -29.102 1.00 0.00 O ATOM 1919 CB GLU A 127 -13.791 -22.561 -30.227 1.00 0.00 C ATOM 1920 CG GLU A 127 -12.936 -23.570 -30.997 1.00 0.00 C ATOM 1921 CD GLU A 127 -11.920 -24.208 -30.048 1.00 0.00 C ATOM 1922 OE1 GLU A 127 -11.117 -23.477 -29.492 1.00 0.00 O ATOM 1923 OE2 GLU A 127 -11.961 -25.417 -29.894 1.00 0.00 O ATOM 0 H GLU A 127 -14.391 -20.801 -31.772 1.00 0.00 H new ATOM 0 HA GLU A 127 -15.491 -23.498 -31.226 1.00 0.00 H new ATOM 0 HB2 GLU A 127 -13.341 -21.570 -30.283 1.00 0.00 H new ATOM 0 HB3 GLU A 127 -13.833 -22.834 -29.172 1.00 0.00 H new ATOM 0 HG2 GLU A 127 -13.571 -24.339 -31.438 1.00 0.00 H new ATOM 0 HG3 GLU A 127 -12.420 -23.073 -31.819 1.00 0.00 H new ATOM 1930 N VAL A 128 -16.464 -20.909 -29.525 1.00 0.00 N ATOM 1931 CA VAL A 128 -17.450 -20.495 -28.486 1.00 0.00 C ATOM 1932 C VAL A 128 -18.838 -20.328 -29.114 1.00 0.00 C ATOM 1933 O VAL A 128 -19.764 -21.049 -28.797 1.00 0.00 O ATOM 1934 CB VAL A 128 -16.932 -19.155 -27.958 1.00 0.00 C ATOM 1935 CG1 VAL A 128 -17.885 -18.623 -26.885 1.00 0.00 C ATOM 1936 CG2 VAL A 128 -15.541 -19.350 -27.348 1.00 0.00 C ATOM 0 H VAL A 128 -16.017 -20.142 -30.028 1.00 0.00 H new ATOM 0 HA VAL A 128 -17.548 -21.233 -27.690 1.00 0.00 H new ATOM 0 HB VAL A 128 -16.875 -18.441 -28.780 1.00 0.00 H new ATOM 0 HG11 VAL A 128 -17.515 -17.669 -26.510 1.00 0.00 H new ATOM 0 HG12 VAL A 128 -18.876 -18.483 -27.316 1.00 0.00 H new ATOM 0 HG13 VAL A 128 -17.944 -19.337 -26.064 1.00 0.00 H new ATOM 0 HG21 VAL A 128 -15.172 -18.396 -26.972 1.00 0.00 H new ATOM 0 HG22 VAL A 128 -15.601 -20.065 -26.527 1.00 0.00 H new ATOM 0 HG23 VAL A 128 -14.859 -19.728 -28.110 1.00 0.00 H new ATOM 1946 N SER A 129 -18.987 -19.380 -30.001 1.00 0.00 N ATOM 1947 CA SER A 129 -20.314 -19.164 -30.651 1.00 0.00 C ATOM 1948 C SER A 129 -20.689 -20.378 -31.505 1.00 0.00 C ATOM 1949 O SER A 129 -21.816 -20.834 -31.491 1.00 0.00 O ATOM 1950 CB SER A 129 -20.131 -17.927 -31.528 1.00 0.00 C ATOM 1951 OG SER A 129 -21.369 -17.604 -32.149 1.00 0.00 O ATOM 0 H SER A 129 -18.248 -18.746 -30.304 1.00 0.00 H new ATOM 0 HA SER A 129 -21.113 -19.030 -29.922 1.00 0.00 H new ATOM 0 HB2 SER A 129 -19.783 -17.088 -30.925 1.00 0.00 H new ATOM 0 HB3 SER A 129 -19.369 -18.113 -32.285 1.00 0.00 H new ATOM 0 HG SER A 129 -21.255 -16.810 -32.711 1.00 0.00 H new ATOM 1957 N ASP A 130 -19.751 -20.905 -32.249 1.00 0.00 N ATOM 1958 CA ASP A 130 -20.046 -22.092 -33.110 1.00 0.00 C ATOM 1959 C ASP A 130 -21.264 -21.818 -33.999 1.00 0.00 C ATOM 1960 O ASP A 130 -22.068 -22.695 -34.253 1.00 0.00 O ATOM 1961 CB ASP A 130 -20.339 -23.232 -32.133 1.00 0.00 C ATOM 1962 CG ASP A 130 -19.899 -24.560 -32.750 1.00 0.00 C ATOM 1963 OD1 ASP A 130 -20.083 -24.726 -33.945 1.00 0.00 O ATOM 1964 OD2 ASP A 130 -19.385 -25.389 -32.017 1.00 0.00 O ATOM 0 H ASP A 130 -18.791 -20.564 -32.298 1.00 0.00 H new ATOM 0 HA ASP A 130 -19.217 -22.331 -33.776 1.00 0.00 H new ATOM 0 HB2 ASP A 130 -19.813 -23.064 -31.193 1.00 0.00 H new ATOM 0 HB3 ASP A 130 -21.404 -23.262 -31.901 1.00 0.00 H new ATOM 1969 N GLY A 131 -21.404 -20.609 -34.471 1.00 0.00 N ATOM 1970 CA GLY A 131 -22.568 -20.276 -35.343 1.00 0.00 C ATOM 1971 C GLY A 131 -23.858 -20.351 -34.523 1.00 0.00 C ATOM 1972 O GLY A 131 -24.424 -21.411 -34.337 1.00 0.00 O ATOM 0 H GLY A 131 -20.763 -19.837 -34.291 1.00 0.00 H new ATOM 0 HA2 GLY A 131 -22.448 -19.277 -35.762 1.00 0.00 H new ATOM 0 HA3 GLY A 131 -22.617 -20.970 -36.182 1.00 0.00 H new ATOM 1976 N SER A 132 -24.326 -19.234 -34.034 1.00 0.00 N ATOM 1977 CA SER A 132 -25.580 -19.239 -33.225 1.00 0.00 C ATOM 1978 C SER A 132 -26.104 -17.812 -33.052 1.00 0.00 C ATOM 1979 O SER A 132 -27.231 -17.508 -33.394 1.00 0.00 O ATOM 1980 CB SER A 132 -25.177 -19.829 -31.873 1.00 0.00 C ATOM 1981 OG SER A 132 -26.181 -19.531 -30.913 1.00 0.00 O ATOM 0 H SER A 132 -23.895 -18.318 -34.160 1.00 0.00 H new ATOM 0 HA SER A 132 -26.375 -19.814 -33.700 1.00 0.00 H new ATOM 0 HB2 SER A 132 -25.048 -20.908 -31.958 1.00 0.00 H new ATOM 0 HB3 SER A 132 -24.219 -19.417 -31.554 1.00 0.00 H new ATOM 0 HG SER A 132 -25.927 -19.909 -30.045 1.00 0.00 H new ATOM 1987 N GLY A 133 -25.296 -16.933 -32.522 1.00 0.00 N ATOM 1988 CA GLY A 133 -25.744 -15.525 -32.325 1.00 0.00 C ATOM 1989 C GLY A 133 -25.439 -15.087 -30.893 1.00 0.00 C ATOM 1990 O GLY A 133 -24.538 -14.308 -30.650 1.00 0.00 O ATOM 0 H GLY A 133 -24.343 -17.130 -32.217 1.00 0.00 H new ATOM 0 HA2 GLY A 133 -25.237 -14.869 -33.033 1.00 0.00 H new ATOM 0 HA3 GLY A 133 -26.813 -15.442 -32.522 1.00 0.00 H new ATOM 1994 N GLU A 134 -26.182 -15.584 -29.940 1.00 0.00 N ATOM 1995 CA GLU A 134 -25.935 -15.198 -28.519 1.00 0.00 C ATOM 1996 C GLU A 134 -24.782 -16.024 -27.943 1.00 0.00 C ATOM 1997 O GLU A 134 -24.709 -17.223 -28.134 1.00 0.00 O ATOM 1998 CB GLU A 134 -27.240 -15.517 -27.789 1.00 0.00 C ATOM 1999 CG GLU A 134 -28.365 -14.644 -28.351 1.00 0.00 C ATOM 2000 CD GLU A 134 -29.521 -14.593 -27.349 1.00 0.00 C ATOM 2001 OE1 GLU A 134 -29.250 -14.437 -26.170 1.00 0.00 O ATOM 2002 OE2 GLU A 134 -30.656 -14.710 -27.779 1.00 0.00 O ATOM 0 H GLU A 134 -26.949 -16.241 -30.084 1.00 0.00 H new ATOM 0 HA GLU A 134 -25.658 -14.149 -28.417 1.00 0.00 H new ATOM 0 HB2 GLU A 134 -27.488 -16.571 -27.910 1.00 0.00 H new ATOM 0 HB3 GLU A 134 -27.125 -15.337 -26.720 1.00 0.00 H new ATOM 0 HG2 GLU A 134 -27.995 -13.638 -28.547 1.00 0.00 H new ATOM 0 HG3 GLU A 134 -28.712 -15.047 -29.302 1.00 0.00 H new ATOM 2009 N ILE A 135 -23.881 -15.392 -27.240 1.00 0.00 N ATOM 2010 CA ILE A 135 -22.731 -16.138 -26.652 1.00 0.00 C ATOM 2011 C ILE A 135 -22.682 -15.927 -25.136 1.00 0.00 C ATOM 2012 O ILE A 135 -23.009 -14.868 -24.637 1.00 0.00 O ATOM 2013 CB ILE A 135 -21.489 -15.543 -27.319 1.00 0.00 C ATOM 2014 CG1 ILE A 135 -21.566 -15.762 -28.833 1.00 0.00 C ATOM 2015 CG2 ILE A 135 -20.234 -16.227 -26.772 1.00 0.00 C ATOM 2016 CD1 ILE A 135 -20.638 -14.774 -29.540 1.00 0.00 C ATOM 0 H ILE A 135 -23.892 -14.390 -27.047 1.00 0.00 H new ATOM 0 HA ILE A 135 -22.807 -17.212 -26.819 1.00 0.00 H new ATOM 0 HB ILE A 135 -21.443 -14.475 -27.106 1.00 0.00 H new ATOM 0 HG12 ILE A 135 -21.280 -16.785 -29.078 1.00 0.00 H new ATOM 0 HG13 ILE A 135 -22.591 -15.626 -29.179 1.00 0.00 H new ATOM 0 HG21 ILE A 135 -19.351 -15.802 -27.249 1.00 0.00 H new ATOM 0 HG22 ILE A 135 -20.175 -16.072 -25.695 1.00 0.00 H new ATOM 0 HG23 ILE A 135 -20.281 -17.295 -26.983 1.00 0.00 H new ATOM 0 HD11 ILE A 135 -20.693 -14.930 -30.617 1.00 0.00 H new ATOM 0 HD12 ILE A 135 -20.945 -13.755 -29.305 1.00 0.00 H new ATOM 0 HD13 ILE A 135 -19.614 -14.932 -29.202 1.00 0.00 H new ATOM 2028 N ASN A 136 -22.275 -16.929 -24.402 1.00 0.00 N ATOM 2029 CA ASN A 136 -22.202 -16.788 -22.919 1.00 0.00 C ATOM 2030 C ASN A 136 -20.860 -16.175 -22.512 1.00 0.00 C ATOM 2031 O ASN A 136 -19.808 -16.708 -22.810 1.00 0.00 O ATOM 2032 CB ASN A 136 -22.327 -18.214 -22.379 1.00 0.00 C ATOM 2033 CG ASN A 136 -23.707 -18.774 -22.728 1.00 0.00 C ATOM 2034 OD1 ASN A 136 -24.103 -18.773 -23.877 1.00 0.00 O ATOM 2035 ND2 ASN A 136 -24.460 -19.259 -21.779 1.00 0.00 N ATOM 0 H ASN A 136 -21.990 -17.838 -24.766 1.00 0.00 H new ATOM 0 HA ASN A 136 -22.981 -16.134 -22.527 1.00 0.00 H new ATOM 0 HB2 ASN A 136 -21.548 -18.845 -22.806 1.00 0.00 H new ATOM 0 HB3 ASN A 136 -22.184 -18.219 -21.298 1.00 0.00 H new ATOM 0 HD21 ASN A 136 -25.381 -19.637 -22.002 1.00 0.00 H new ATOM 0 HD22 ASN A 136 -24.128 -19.260 -20.815 1.00 0.00 H new ATOM 2042 N ILE A 137 -20.889 -15.058 -21.836 1.00 0.00 N ATOM 2043 CA ILE A 137 -19.614 -14.408 -21.410 1.00 0.00 C ATOM 2044 C ILE A 137 -18.824 -15.335 -20.480 1.00 0.00 C ATOM 2045 O ILE A 137 -17.628 -15.194 -20.319 1.00 0.00 O ATOM 2046 CB ILE A 137 -20.038 -13.135 -20.673 1.00 0.00 C ATOM 2047 CG1 ILE A 137 -20.943 -13.498 -19.490 1.00 0.00 C ATOM 2048 CG2 ILE A 137 -20.802 -12.219 -21.633 1.00 0.00 C ATOM 2049 CD1 ILE A 137 -20.976 -12.334 -18.499 1.00 0.00 C ATOM 0 H ILE A 137 -21.739 -14.567 -21.560 1.00 0.00 H new ATOM 0 HA ILE A 137 -18.965 -14.188 -22.257 1.00 0.00 H new ATOM 0 HB ILE A 137 -19.150 -12.621 -20.305 1.00 0.00 H new ATOM 0 HG12 ILE A 137 -21.951 -13.718 -19.843 1.00 0.00 H new ATOM 0 HG13 ILE A 137 -20.574 -14.398 -18.998 1.00 0.00 H new ATOM 0 HG21 ILE A 137 -21.104 -11.313 -21.108 1.00 0.00 H new ATOM 0 HG22 ILE A 137 -20.159 -11.955 -22.473 1.00 0.00 H new ATOM 0 HG23 ILE A 137 -21.687 -12.736 -22.002 1.00 0.00 H new ATOM 0 HD11 ILE A 137 -21.619 -12.591 -17.657 1.00 0.00 H new ATOM 0 HD12 ILE A 137 -19.967 -12.135 -18.137 1.00 0.00 H new ATOM 0 HD13 ILE A 137 -21.365 -11.445 -18.995 1.00 0.00 H new ATOM 2061 N GLN A 138 -19.484 -16.282 -19.865 1.00 0.00 N ATOM 2062 CA GLN A 138 -18.770 -17.217 -18.943 1.00 0.00 C ATOM 2063 C GLN A 138 -17.670 -17.970 -19.698 1.00 0.00 C ATOM 2064 O GLN A 138 -16.545 -18.055 -19.248 1.00 0.00 O ATOM 2065 CB GLN A 138 -19.843 -18.190 -18.452 1.00 0.00 C ATOM 2066 CG GLN A 138 -20.547 -17.597 -17.228 1.00 0.00 C ATOM 2067 CD GLN A 138 -19.580 -17.575 -16.043 1.00 0.00 C ATOM 2068 OE1 GLN A 138 -18.840 -18.515 -15.830 1.00 0.00 O ATOM 2069 NE2 GLN A 138 -19.554 -16.533 -15.257 1.00 0.00 N ATOM 0 H GLN A 138 -20.486 -16.449 -19.961 1.00 0.00 H new ATOM 0 HA GLN A 138 -18.288 -16.692 -18.118 1.00 0.00 H new ATOM 0 HB2 GLN A 138 -20.567 -18.380 -19.245 1.00 0.00 H new ATOM 0 HB3 GLN A 138 -19.391 -19.148 -18.196 1.00 0.00 H new ATOM 0 HG2 GLN A 138 -20.892 -16.587 -17.448 1.00 0.00 H new ATOM 0 HG3 GLN A 138 -21.429 -18.188 -16.981 1.00 0.00 H new ATOM 0 HE21 GLN A 138 -20.175 -15.744 -15.436 1.00 0.00 H new ATOM 0 HE22 GLN A 138 -18.913 -16.508 -14.464 1.00 0.00 H new ATOM 2078 N GLN A 139 -17.989 -18.517 -20.842 1.00 0.00 N ATOM 2079 CA GLN A 139 -16.961 -19.264 -21.625 1.00 0.00 C ATOM 2080 C GLN A 139 -15.889 -18.303 -22.145 1.00 0.00 C ATOM 2081 O GLN A 139 -14.707 -18.581 -22.077 1.00 0.00 O ATOM 2082 CB GLN A 139 -17.726 -19.895 -22.791 1.00 0.00 C ATOM 2083 CG GLN A 139 -17.998 -21.371 -22.488 1.00 0.00 C ATOM 2084 CD GLN A 139 -17.837 -22.194 -23.768 1.00 0.00 C ATOM 2085 OE1 GLN A 139 -17.048 -21.854 -24.628 1.00 0.00 O ATOM 2086 NE2 GLN A 139 -18.557 -23.270 -23.933 1.00 0.00 N ATOM 0 H GLN A 139 -18.915 -18.479 -21.267 1.00 0.00 H new ATOM 0 HA GLN A 139 -16.450 -20.014 -21.021 1.00 0.00 H new ATOM 0 HB2 GLN A 139 -18.666 -19.367 -22.951 1.00 0.00 H new ATOM 0 HB3 GLN A 139 -17.148 -19.803 -23.711 1.00 0.00 H new ATOM 0 HG2 GLN A 139 -17.308 -21.729 -21.724 1.00 0.00 H new ATOM 0 HG3 GLN A 139 -19.006 -21.492 -22.090 1.00 0.00 H new ATOM 0 HE21 GLN A 139 -19.219 -23.556 -23.212 1.00 0.00 H new ATOM 0 HE22 GLN A 139 -18.457 -23.825 -24.783 1.00 0.00 H new ATOM 2095 N PHE A 140 -16.293 -17.174 -22.663 1.00 0.00 N ATOM 2096 CA PHE A 140 -15.296 -16.193 -23.188 1.00 0.00 C ATOM 2097 C PHE A 140 -14.378 -15.721 -22.058 1.00 0.00 C ATOM 2098 O PHE A 140 -13.170 -15.702 -22.194 1.00 0.00 O ATOM 2099 CB PHE A 140 -16.128 -15.026 -23.729 1.00 0.00 C ATOM 2100 CG PHE A 140 -15.694 -14.708 -25.142 1.00 0.00 C ATOM 2101 CD1 PHE A 140 -14.613 -13.847 -25.364 1.00 0.00 C ATOM 2102 CD2 PHE A 140 -16.373 -15.274 -26.226 1.00 0.00 C ATOM 2103 CE1 PHE A 140 -14.211 -13.553 -26.673 1.00 0.00 C ATOM 2104 CE2 PHE A 140 -15.972 -14.980 -27.534 1.00 0.00 C ATOM 2105 CZ PHE A 140 -14.890 -14.119 -27.758 1.00 0.00 C ATOM 0 H PHE A 140 -17.269 -16.888 -22.746 1.00 0.00 H new ATOM 0 HA PHE A 140 -14.657 -16.625 -23.958 1.00 0.00 H new ATOM 0 HB2 PHE A 140 -17.187 -15.282 -23.712 1.00 0.00 H new ATOM 0 HB3 PHE A 140 -16.002 -14.150 -23.093 1.00 0.00 H new ATOM 0 HD1 PHE A 140 -14.089 -13.410 -24.527 1.00 0.00 H new ATOM 0 HD2 PHE A 140 -17.207 -15.938 -26.053 1.00 0.00 H new ATOM 0 HE1 PHE A 140 -13.377 -12.889 -26.845 1.00 0.00 H new ATOM 0 HE2 PHE A 140 -16.497 -15.417 -28.371 1.00 0.00 H new ATOM 0 HZ PHE A 140 -14.580 -13.892 -28.767 1.00 0.00 H new ATOM 2115 N ALA A 141 -14.942 -15.341 -20.942 1.00 0.00 N ATOM 2116 CA ALA A 141 -14.101 -14.872 -19.801 1.00 0.00 C ATOM 2117 C ALA A 141 -13.180 -15.998 -19.325 1.00 0.00 C ATOM 2118 O ALA A 141 -12.103 -15.757 -18.815 1.00 0.00 O ATOM 2119 CB ALA A 141 -15.096 -14.494 -18.702 1.00 0.00 C ATOM 0 H ALA A 141 -15.948 -15.335 -20.771 1.00 0.00 H new ATOM 0 HA ALA A 141 -13.462 -14.034 -20.078 1.00 0.00 H new ATOM 0 HB1 ALA A 141 -14.553 -14.138 -17.826 1.00 0.00 H new ATOM 0 HB2 ALA A 141 -15.756 -13.706 -19.064 1.00 0.00 H new ATOM 0 HB3 ALA A 141 -15.688 -15.368 -18.431 1.00 0.00 H new ATOM 2125 N ALA A 142 -13.594 -17.226 -19.492 1.00 0.00 N ATOM 2126 CA ALA A 142 -12.744 -18.370 -19.052 1.00 0.00 C ATOM 2127 C ALA A 142 -11.598 -18.587 -20.044 1.00 0.00 C ATOM 2128 O ALA A 142 -10.495 -18.933 -19.668 1.00 0.00 O ATOM 2129 CB ALA A 142 -13.678 -19.580 -19.040 1.00 0.00 C ATOM 0 H ALA A 142 -14.485 -17.486 -19.915 1.00 0.00 H new ATOM 0 HA ALA A 142 -12.292 -18.196 -18.075 1.00 0.00 H new ATOM 0 HB1 ALA A 142 -13.124 -20.464 -18.725 1.00 0.00 H new ATOM 0 HB2 ALA A 142 -14.498 -19.400 -18.345 1.00 0.00 H new ATOM 0 HB3 ALA A 142 -14.079 -19.740 -20.041 1.00 0.00 H new ATOM 2135 N LEU A 143 -11.852 -18.386 -21.310 1.00 0.00 N ATOM 2136 CA LEU A 143 -10.780 -18.579 -22.330 1.00 0.00 C ATOM 2137 C LEU A 143 -9.709 -17.494 -22.180 1.00 0.00 C ATOM 2138 O LEU A 143 -8.549 -17.710 -22.474 1.00 0.00 O ATOM 2139 CB LEU A 143 -11.486 -18.452 -23.681 1.00 0.00 C ATOM 2140 CG LEU A 143 -11.847 -19.844 -24.202 1.00 0.00 C ATOM 2141 CD1 LEU A 143 -12.775 -19.713 -25.411 1.00 0.00 C ATOM 2142 CD2 LEU A 143 -10.570 -20.579 -24.616 1.00 0.00 C ATOM 0 H LEU A 143 -12.756 -18.096 -21.682 1.00 0.00 H new ATOM 0 HA LEU A 143 -10.278 -19.541 -22.224 1.00 0.00 H new ATOM 0 HB2 LEU A 143 -12.386 -17.846 -23.577 1.00 0.00 H new ATOM 0 HB3 LEU A 143 -10.839 -17.942 -24.395 1.00 0.00 H new ATOM 0 HG LEU A 143 -12.353 -20.406 -23.417 1.00 0.00 H new ATOM 0 HD11 LEU A 143 -13.032 -20.705 -25.782 1.00 0.00 H new ATOM 0 HD12 LEU A 143 -13.684 -19.189 -25.117 1.00 0.00 H new ATOM 0 HD13 LEU A 143 -12.271 -19.151 -26.197 1.00 0.00 H new ATOM 0 HD21 LEU A 143 -10.826 -21.571 -24.988 1.00 0.00 H new ATOM 0 HD22 LEU A 143 -10.065 -20.017 -25.401 1.00 0.00 H new ATOM 0 HD23 LEU A 143 -9.909 -20.673 -23.754 1.00 0.00 H new ATOM 2154 N LEU A 144 -10.090 -16.332 -21.724 1.00 0.00 N ATOM 2155 CA LEU A 144 -9.096 -15.232 -21.553 1.00 0.00 C ATOM 2156 C LEU A 144 -8.305 -15.432 -20.257 1.00 0.00 C ATOM 2157 O LEU A 144 -7.161 -15.037 -20.149 1.00 0.00 O ATOM 2158 CB LEU A 144 -9.927 -13.949 -21.482 1.00 0.00 C ATOM 2159 CG LEU A 144 -10.731 -13.784 -22.773 1.00 0.00 C ATOM 2160 CD1 LEU A 144 -11.642 -12.561 -22.655 1.00 0.00 C ATOM 2161 CD2 LEU A 144 -9.771 -13.591 -23.950 1.00 0.00 C ATOM 0 H LEU A 144 -11.047 -16.096 -21.462 1.00 0.00 H new ATOM 0 HA LEU A 144 -8.372 -15.201 -22.367 1.00 0.00 H new ATOM 0 HB2 LEU A 144 -10.600 -13.987 -20.625 1.00 0.00 H new ATOM 0 HB3 LEU A 144 -9.274 -13.089 -21.336 1.00 0.00 H new ATOM 0 HG LEU A 144 -11.337 -14.674 -22.939 1.00 0.00 H new ATOM 0 HD11 LEU A 144 -12.215 -12.444 -23.575 1.00 0.00 H new ATOM 0 HD12 LEU A 144 -12.326 -12.696 -21.817 1.00 0.00 H new ATOM 0 HD13 LEU A 144 -11.036 -11.670 -22.489 1.00 0.00 H new ATOM 0 HD21 LEU A 144 -10.343 -13.473 -24.870 1.00 0.00 H new ATOM 0 HD22 LEU A 144 -9.165 -12.701 -23.783 1.00 0.00 H new ATOM 0 HD23 LEU A 144 -9.121 -14.462 -24.036 1.00 0.00 H new ATOM 2173 N SER A 145 -8.909 -16.044 -19.273 1.00 0.00 N ATOM 2174 CA SER A 145 -8.196 -16.272 -17.983 1.00 0.00 C ATOM 2175 C SER A 145 -7.312 -17.518 -18.081 1.00 0.00 C ATOM 2176 O SER A 145 -7.708 -18.529 -18.630 1.00 0.00 O ATOM 2177 CB SER A 145 -9.303 -16.479 -16.951 1.00 0.00 C ATOM 2178 OG SER A 145 -9.721 -15.216 -16.451 1.00 0.00 O ATOM 0 H SER A 145 -9.866 -16.396 -19.307 1.00 0.00 H new ATOM 0 HA SER A 145 -7.543 -15.440 -17.718 1.00 0.00 H new ATOM 0 HB2 SER A 145 -10.146 -17.001 -17.405 1.00 0.00 H new ATOM 0 HB3 SER A 145 -8.943 -17.105 -16.135 1.00 0.00 H new ATOM 0 HG SER A 145 -10.450 -14.870 -17.006 1.00 0.00 H new