USER MOD reduce.3.24.130724 H: found=0, std=0, add=915, rem=0, adj=21 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 5 THR OG1 : rot -45:sc= 0.61 USER MOD Set 1.2: A 8 GLN : amide:sc= 0.662 K(o=1.3,f=-0.1) USER MOD Single : A 13 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 26 SER OG : rot 180:sc= 0 USER MOD Single : A 28 SER OG : rot 180:sc= 0 USER MOD Single : A 29 SER OG : rot 180:sc= 0.0389 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 -117:sc= -0.321 (180deg=-7.04!) USER MOD Single : A 38 SER OG : rot 180:sc= 0 USER MOD Single : A 42 SER OG : rot -62:sc= 0.884 USER MOD Single : A 44 SER OG : rot 180:sc= 0 USER MOD Single : A 49 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 52 MET CE :methyl -154:sc= -0.0281 (180deg=-1.5) USER MOD Single : A 53 ASN : amide:sc= -0.126 X(o=-0.13,f=0.14) USER MOD Single : A 62 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 66 SER OG : rot 180:sc= 0 USER MOD Single : A 72 MET CE :methyl -171:sc= -4.98 (180deg=-5.64!) USER MOD Single : A 73 SER OG : rot 180:sc= 0 USER MOD Single : A 83 GLN : amide:sc=-0.000352 K(o=-0.00035,f=-1.7) 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= 0 X(o=0,f=-0.48) USER MOD Single : A 101 SER OG : rot 180:sc= 0 USER MOD Single : A 106 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 107 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 110 THR OG1 : rot 115:sc= 1.12 USER MOD Single : A 111 SER OG : rot 69:sc= 1.27 USER MOD Single : A 115 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 117 THR OG1 : rot 180:sc= 0 USER MOD Single : A 124 MET CE :methyl 180:sc= -5.6! (180deg=-5.6!) 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= -1.36 K(o=-1.4,f=-4!) USER MOD Single : A 138 GLN : amide:sc=-0.00374 K(o=-0.0037,f=-1.9!) USER MOD Single : A 139 GLN : amide:sc= -0.523 X(o=-0.52,f=-0.14) USER MOD Single : A 145 SER OG : rot -110:sc= -0.312 USER MOD ----------------------------------------------------------------- ATOM 58 N THR A 5 -12.050 7.338 -10.788 1.00 0.00 N ATOM 59 CA THR A 5 -13.342 7.982 -10.408 1.00 0.00 C ATOM 60 C THR A 5 -13.083 9.317 -9.710 1.00 0.00 C ATOM 61 O THR A 5 -11.999 9.576 -9.226 1.00 0.00 O ATOM 62 CB THR A 5 -14.019 7.003 -9.445 1.00 0.00 C ATOM 63 OG1 THR A 5 -13.028 6.303 -8.703 1.00 0.00 O ATOM 64 CG2 THR A 5 -14.864 6.006 -10.238 1.00 0.00 C ATOM 0 HA THR A 5 -13.963 8.189 -11.279 1.00 0.00 H new ATOM 0 HB THR A 5 -14.661 7.556 -8.759 1.00 0.00 H new ATOM 0 HG1 THR A 5 -12.314 6.010 -9.307 1.00 0.00 H new ATOM 0 HG21 THR A 5 -15.345 5.310 -9.551 1.00 0.00 H new ATOM 0 HG22 THR A 5 -15.626 6.543 -10.803 1.00 0.00 H new ATOM 0 HG23 THR A 5 -14.224 5.453 -10.926 1.00 0.00 H new ATOM 72 N GLU A 6 -14.078 10.161 -9.649 1.00 0.00 N ATOM 73 CA GLU A 6 -13.906 11.481 -8.972 1.00 0.00 C ATOM 74 C GLU A 6 -13.346 11.272 -7.566 1.00 0.00 C ATOM 75 O GLU A 6 -12.378 11.888 -7.166 1.00 0.00 O ATOM 76 CB GLU A 6 -15.314 12.062 -8.892 1.00 0.00 C ATOM 77 CG GLU A 6 -15.828 12.359 -10.304 1.00 0.00 C ATOM 78 CD GLU A 6 -16.770 13.563 -10.261 1.00 0.00 C ATOM 79 OE1 GLU A 6 -16.335 14.617 -9.826 1.00 0.00 O ATOM 80 OE2 GLU A 6 -17.912 13.411 -10.664 1.00 0.00 O ATOM 0 H GLU A 6 -15.005 9.993 -10.040 1.00 0.00 H new ATOM 0 HA GLU A 6 -13.217 12.137 -9.505 1.00 0.00 H new ATOM 0 HB2 GLU A 6 -15.980 11.359 -8.392 1.00 0.00 H new ATOM 0 HB3 GLU A 6 -15.308 12.975 -8.297 1.00 0.00 H new ATOM 0 HG2 GLU A 6 -14.991 12.562 -10.972 1.00 0.00 H new ATOM 0 HG3 GLU A 6 -16.350 11.489 -10.703 1.00 0.00 H new ATOM 87 N GLU A 7 -13.958 10.397 -6.819 1.00 0.00 N ATOM 88 CA GLU A 7 -13.487 10.118 -5.432 1.00 0.00 C ATOM 89 C GLU A 7 -12.003 9.739 -5.433 1.00 0.00 C ATOM 90 O GLU A 7 -11.239 10.183 -4.598 1.00 0.00 O ATOM 91 CB GLU A 7 -14.346 8.943 -4.955 1.00 0.00 C ATOM 92 CG GLU A 7 -14.261 7.785 -5.954 1.00 0.00 C ATOM 93 CD GLU A 7 -15.270 6.702 -5.566 1.00 0.00 C ATOM 94 OE1 GLU A 7 -15.259 6.294 -4.418 1.00 0.00 O ATOM 95 OE2 GLU A 7 -16.038 6.301 -6.426 1.00 0.00 O ATOM 0 H GLU A 7 -14.772 9.857 -7.112 1.00 0.00 H new ATOM 0 HA GLU A 7 -13.584 10.987 -4.781 1.00 0.00 H new ATOM 0 HB2 GLU A 7 -14.008 8.611 -3.973 1.00 0.00 H new ATOM 0 HB3 GLU A 7 -15.382 9.262 -4.845 1.00 0.00 H new ATOM 0 HG2 GLU A 7 -14.467 8.144 -6.962 1.00 0.00 H new ATOM 0 HG3 GLU A 7 -13.253 7.371 -5.963 1.00 0.00 H new ATOM 102 N GLN A 8 -11.591 8.926 -6.366 1.00 0.00 N ATOM 103 CA GLN A 8 -10.156 8.522 -6.424 1.00 0.00 C ATOM 104 C GLN A 8 -9.296 9.709 -6.862 1.00 0.00 C ATOM 105 O GLN A 8 -8.238 9.957 -6.317 1.00 0.00 O ATOM 106 CB GLN A 8 -10.097 7.402 -7.463 1.00 0.00 C ATOM 107 CG GLN A 8 -10.741 6.138 -6.890 1.00 0.00 C ATOM 108 CD GLN A 8 -10.436 4.950 -7.802 1.00 0.00 C ATOM 109 OE1 GLN A 8 -10.954 4.861 -8.898 1.00 0.00 O ATOM 110 NE2 GLN A 8 -9.611 4.024 -7.395 1.00 0.00 N ATOM 0 H GLN A 8 -12.185 8.523 -7.091 1.00 0.00 H new ATOM 0 HA GLN A 8 -9.779 8.194 -5.455 1.00 0.00 H new ATOM 0 HB2 GLN A 8 -10.616 7.707 -8.372 1.00 0.00 H new ATOM 0 HB3 GLN A 8 -9.062 7.202 -7.739 1.00 0.00 H new ATOM 0 HG2 GLN A 8 -10.361 5.946 -5.887 1.00 0.00 H new ATOM 0 HG3 GLN A 8 -11.819 6.275 -6.802 1.00 0.00 H new ATOM 0 HE21 GLN A 8 -9.175 4.097 -6.476 1.00 0.00 H new ATOM 0 HE22 GLN A 8 -9.402 3.227 -7.996 1.00 0.00 H new ATOM 119 N ILE A 9 -9.748 10.448 -7.840 1.00 0.00 N ATOM 120 CA ILE A 9 -8.963 11.625 -8.313 1.00 0.00 C ATOM 121 C ILE A 9 -8.905 12.688 -7.212 1.00 0.00 C ATOM 122 O ILE A 9 -7.958 13.442 -7.115 1.00 0.00 O ATOM 123 CB ILE A 9 -9.723 12.151 -9.533 1.00 0.00 C ATOM 124 CG1 ILE A 9 -9.776 11.062 -10.608 1.00 0.00 C ATOM 125 CG2 ILE A 9 -9.008 13.383 -10.093 1.00 0.00 C ATOM 126 CD1 ILE A 9 -10.846 11.418 -11.641 1.00 0.00 C ATOM 0 H ILE A 9 -10.627 10.287 -8.332 1.00 0.00 H new ATOM 0 HA ILE A 9 -7.934 11.365 -8.563 1.00 0.00 H new ATOM 0 HB ILE A 9 -10.736 12.424 -9.238 1.00 0.00 H new ATOM 0 HG12 ILE A 9 -8.804 10.967 -11.093 1.00 0.00 H new ATOM 0 HG13 ILE A 9 -10.001 10.097 -10.153 1.00 0.00 H new ATOM 0 HG21 ILE A 9 -9.551 13.755 -10.962 1.00 0.00 H new ATOM 0 HG22 ILE A 9 -8.969 14.160 -9.329 1.00 0.00 H new ATOM 0 HG23 ILE A 9 -7.994 13.113 -10.388 1.00 0.00 H new ATOM 0 HD11 ILE A 9 -10.884 10.643 -12.407 1.00 0.00 H new ATOM 0 HD12 ILE A 9 -11.816 11.491 -11.150 1.00 0.00 H new ATOM 0 HD13 ILE A 9 -10.601 12.374 -12.104 1.00 0.00 H new ATOM 138 N ALA A 10 -9.912 12.748 -6.380 1.00 0.00 N ATOM 139 CA ALA A 10 -9.915 13.758 -5.283 1.00 0.00 C ATOM 140 C ALA A 10 -8.882 13.378 -4.219 1.00 0.00 C ATOM 141 O ALA A 10 -8.199 14.222 -3.674 1.00 0.00 O ATOM 142 CB ALA A 10 -11.328 13.711 -4.701 1.00 0.00 C ATOM 0 H ALA A 10 -10.731 12.141 -6.414 1.00 0.00 H new ATOM 0 HA ALA A 10 -9.657 14.756 -5.638 1.00 0.00 H new ATOM 0 HB1 ALA A 10 -11.410 14.429 -3.885 1.00 0.00 H new ATOM 0 HB2 ALA A 10 -12.050 13.961 -5.478 1.00 0.00 H new ATOM 0 HB3 ALA A 10 -11.533 12.709 -4.324 1.00 0.00 H new ATOM 148 N GLU A 11 -8.765 12.111 -3.922 1.00 0.00 N ATOM 149 CA GLU A 11 -7.775 11.672 -2.895 1.00 0.00 C ATOM 150 C GLU A 11 -6.353 11.993 -3.363 1.00 0.00 C ATOM 151 O GLU A 11 -5.555 12.536 -2.624 1.00 0.00 O ATOM 152 CB GLU A 11 -7.972 10.160 -2.772 1.00 0.00 C ATOM 153 CG GLU A 11 -7.194 9.640 -1.562 1.00 0.00 C ATOM 154 CD GLU A 11 -8.052 9.783 -0.303 1.00 0.00 C ATOM 155 OE1 GLU A 11 -8.381 10.906 0.042 1.00 0.00 O ATOM 156 OE2 GLU A 11 -8.365 8.767 0.295 1.00 0.00 O ATOM 0 H GLU A 11 -9.312 11.361 -4.346 1.00 0.00 H new ATOM 0 HA GLU A 11 -7.918 12.178 -1.940 1.00 0.00 H new ATOM 0 HB2 GLU A 11 -9.032 9.928 -2.663 1.00 0.00 H new ATOM 0 HB3 GLU A 11 -7.629 9.663 -3.679 1.00 0.00 H new ATOM 0 HG2 GLU A 11 -6.922 8.595 -1.713 1.00 0.00 H new ATOM 0 HG3 GLU A 11 -6.265 10.198 -1.447 1.00 0.00 H new ATOM 163 N PHE A 12 -6.032 11.662 -4.586 1.00 0.00 N ATOM 164 CA PHE A 12 -4.660 11.950 -5.101 1.00 0.00 C ATOM 165 C PHE A 12 -4.395 13.458 -5.077 1.00 0.00 C ATOM 166 O PHE A 12 -3.312 13.901 -4.748 1.00 0.00 O ATOM 167 CB PHE A 12 -4.651 11.427 -6.540 1.00 0.00 C ATOM 168 CG PHE A 12 -4.876 9.932 -6.544 1.00 0.00 C ATOM 169 CD1 PHE A 12 -4.160 9.109 -5.664 1.00 0.00 C ATOM 170 CD2 PHE A 12 -5.802 9.368 -7.430 1.00 0.00 C ATOM 171 CE1 PHE A 12 -4.371 7.725 -5.671 1.00 0.00 C ATOM 172 CE2 PHE A 12 -6.012 7.984 -7.437 1.00 0.00 C ATOM 173 CZ PHE A 12 -5.296 7.162 -6.558 1.00 0.00 C ATOM 0 H PHE A 12 -6.658 11.206 -5.249 1.00 0.00 H new ATOM 0 HA PHE A 12 -3.886 11.479 -4.495 1.00 0.00 H new ATOM 0 HB2 PHE A 12 -5.429 11.922 -7.121 1.00 0.00 H new ATOM 0 HB3 PHE A 12 -3.699 11.662 -7.016 1.00 0.00 H new ATOM 0 HD1 PHE A 12 -3.445 9.543 -4.980 1.00 0.00 H new ATOM 0 HD2 PHE A 12 -6.355 10.001 -8.108 1.00 0.00 H new ATOM 0 HE1 PHE A 12 -3.820 7.091 -4.992 1.00 0.00 H new ATOM 0 HE2 PHE A 12 -6.727 7.550 -8.121 1.00 0.00 H new ATOM 0 HZ PHE A 12 -5.457 6.094 -6.564 1.00 0.00 H new ATOM 183 N LYS A 13 -5.379 14.248 -5.421 1.00 0.00 N ATOM 184 CA LYS A 13 -5.186 15.729 -5.416 1.00 0.00 C ATOM 185 C LYS A 13 -4.795 16.207 -4.014 1.00 0.00 C ATOM 186 O LYS A 13 -3.945 17.061 -3.855 1.00 0.00 O ATOM 187 CB LYS A 13 -6.542 16.309 -5.820 1.00 0.00 C ATOM 188 CG LYS A 13 -6.325 17.575 -6.651 1.00 0.00 C ATOM 189 CD LYS A 13 -7.677 18.219 -6.963 1.00 0.00 C ATOM 190 CE LYS A 13 -8.322 17.502 -8.151 1.00 0.00 C ATOM 191 NZ LYS A 13 -8.975 18.581 -8.942 1.00 0.00 N ATOM 0 H LYS A 13 -6.306 13.932 -5.705 1.00 0.00 H new ATOM 0 HA LYS A 13 -4.391 16.043 -6.093 1.00 0.00 H new ATOM 0 HB2 LYS A 13 -7.107 15.575 -6.395 1.00 0.00 H new ATOM 0 HB3 LYS A 13 -7.131 16.540 -4.932 1.00 0.00 H new ATOM 0 HG2 LYS A 13 -5.693 18.277 -6.106 1.00 0.00 H new ATOM 0 HG3 LYS A 13 -5.805 17.330 -7.577 1.00 0.00 H new ATOM 0 HD2 LYS A 13 -8.329 18.161 -6.092 1.00 0.00 H new ATOM 0 HD3 LYS A 13 -7.544 19.276 -7.191 1.00 0.00 H new ATOM 0 HE2 LYS A 13 -7.577 16.973 -8.745 1.00 0.00 H new ATOM 0 HE3 LYS A 13 -9.049 16.761 -7.818 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 -9.440 18.168 -9.775 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 -9.684 19.063 -8.353 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 -8.258 19.268 -9.251 1.00 0.00 H new ATOM 205 N GLU A 14 -5.407 15.658 -2.999 1.00 0.00 N ATOM 206 CA GLU A 14 -5.069 16.077 -1.607 1.00 0.00 C ATOM 207 C GLU A 14 -3.604 15.756 -1.304 1.00 0.00 C ATOM 208 O GLU A 14 -2.852 16.601 -0.860 1.00 0.00 O ATOM 209 CB GLU A 14 -5.996 15.258 -0.707 1.00 0.00 C ATOM 210 CG GLU A 14 -7.446 15.681 -0.947 1.00 0.00 C ATOM 211 CD GLU A 14 -7.662 17.096 -0.406 1.00 0.00 C ATOM 212 OE1 GLU A 14 -7.678 17.250 0.804 1.00 0.00 O ATOM 213 OE2 GLU A 14 -7.807 18.001 -1.210 1.00 0.00 O ATOM 0 H GLU A 14 -6.126 14.938 -3.073 1.00 0.00 H new ATOM 0 HA GLU A 14 -5.200 17.148 -1.454 1.00 0.00 H new ATOM 0 HB2 GLU A 14 -5.877 14.195 -0.916 1.00 0.00 H new ATOM 0 HB3 GLU A 14 -5.731 15.409 0.339 1.00 0.00 H new ATOM 0 HG2 GLU A 14 -7.674 15.649 -2.013 1.00 0.00 H new ATOM 0 HG3 GLU A 14 -8.125 14.985 -0.455 1.00 0.00 H new ATOM 220 N ALA A 15 -3.192 14.539 -1.543 1.00 0.00 N ATOM 221 CA ALA A 15 -1.775 14.162 -1.271 1.00 0.00 C ATOM 222 C ALA A 15 -0.844 14.846 -2.278 1.00 0.00 C ATOM 223 O ALA A 15 0.317 15.075 -2.005 1.00 0.00 O ATOM 224 CB ALA A 15 -1.723 12.644 -1.442 1.00 0.00 C ATOM 0 H ALA A 15 -3.776 13.790 -1.915 1.00 0.00 H new ATOM 0 HA ALA A 15 -1.452 14.469 -0.276 1.00 0.00 H new ATOM 0 HB1 ALA A 15 -0.708 12.292 -1.257 1.00 0.00 H new ATOM 0 HB2 ALA A 15 -2.405 12.174 -0.733 1.00 0.00 H new ATOM 0 HB3 ALA A 15 -2.019 12.382 -2.458 1.00 0.00 H new ATOM 230 N PHE A 16 -1.347 15.175 -3.439 1.00 0.00 N ATOM 231 CA PHE A 16 -0.491 15.845 -4.461 1.00 0.00 C ATOM 232 C PHE A 16 -0.337 17.331 -4.128 1.00 0.00 C ATOM 233 O PHE A 16 0.690 17.931 -4.385 1.00 0.00 O ATOM 234 CB PHE A 16 -1.237 15.667 -5.784 1.00 0.00 C ATOM 235 CG PHE A 16 -0.328 16.044 -6.928 1.00 0.00 C ATOM 236 CD1 PHE A 16 -0.059 17.393 -7.194 1.00 0.00 C ATOM 237 CD2 PHE A 16 0.248 15.047 -7.724 1.00 0.00 C ATOM 238 CE1 PHE A 16 0.786 17.743 -8.254 1.00 0.00 C ATOM 239 CE2 PHE A 16 1.093 15.397 -8.784 1.00 0.00 C ATOM 240 CZ PHE A 16 1.362 16.745 -9.049 1.00 0.00 C ATOM 0 H PHE A 16 -2.312 15.009 -3.723 1.00 0.00 H new ATOM 0 HA PHE A 16 0.513 15.422 -4.500 1.00 0.00 H new ATOM 0 HB2 PHE A 16 -1.566 14.634 -5.892 1.00 0.00 H new ATOM 0 HB3 PHE A 16 -2.132 16.289 -5.796 1.00 0.00 H new ATOM 0 HD1 PHE A 16 -0.504 18.163 -6.581 1.00 0.00 H new ATOM 0 HD2 PHE A 16 0.040 14.007 -7.520 1.00 0.00 H new ATOM 0 HE1 PHE A 16 0.993 18.783 -8.458 1.00 0.00 H new ATOM 0 HE2 PHE A 16 1.537 14.627 -9.397 1.00 0.00 H new ATOM 0 HZ PHE A 16 2.014 17.015 -9.867 1.00 0.00 H new ATOM 250 N ALA A 17 -1.349 17.928 -3.559 1.00 0.00 N ATOM 251 CA ALA A 17 -1.263 19.376 -3.208 1.00 0.00 C ATOM 252 C ALA A 17 -0.417 19.566 -1.946 1.00 0.00 C ATOM 253 O ALA A 17 0.210 20.589 -1.756 1.00 0.00 O ATOM 254 CB ALA A 17 -2.708 19.810 -2.956 1.00 0.00 C ATOM 0 H ALA A 17 -2.232 17.476 -3.322 1.00 0.00 H new ATOM 0 HA ALA A 17 -0.793 19.964 -3.996 1.00 0.00 H new ATOM 0 HB1 ALA A 17 -2.729 20.867 -2.691 1.00 0.00 H new ATOM 0 HB2 ALA A 17 -3.299 19.650 -3.858 1.00 0.00 H new ATOM 0 HB3 ALA A 17 -3.127 19.223 -2.139 1.00 0.00 H new ATOM 260 N LEU A 18 -0.394 18.585 -1.083 1.00 0.00 N ATOM 261 CA LEU A 18 0.413 18.707 0.167 1.00 0.00 C ATOM 262 C LEU A 18 1.900 18.831 -0.174 1.00 0.00 C ATOM 263 O LEU A 18 2.668 19.422 0.559 1.00 0.00 O ATOM 264 CB LEU A 18 0.148 17.413 0.942 1.00 0.00 C ATOM 265 CG LEU A 18 -0.859 17.681 2.061 1.00 0.00 C ATOM 266 CD1 LEU A 18 -1.383 16.351 2.605 1.00 0.00 C ATOM 267 CD2 LEU A 18 -0.174 18.458 3.187 1.00 0.00 C ATOM 0 H LEU A 18 -0.899 17.705 -1.189 1.00 0.00 H new ATOM 0 HA LEU A 18 0.144 19.590 0.746 1.00 0.00 H new ATOM 0 HB2 LEU A 18 -0.237 16.647 0.269 1.00 0.00 H new ATOM 0 HB3 LEU A 18 1.079 17.031 1.361 1.00 0.00 H new ATOM 0 HG LEU A 18 -1.691 18.266 1.669 1.00 0.00 H new ATOM 0 HD11 LEU A 18 -2.101 16.542 3.403 1.00 0.00 H new ATOM 0 HD12 LEU A 18 -1.870 15.797 1.803 1.00 0.00 H new ATOM 0 HD13 LEU A 18 -0.552 15.766 2.997 1.00 0.00 H new ATOM 0 HD21 LEU A 18 -0.891 18.650 3.985 1.00 0.00 H new ATOM 0 HD22 LEU A 18 0.658 17.873 3.579 1.00 0.00 H new ATOM 0 HD23 LEU A 18 0.200 19.406 2.800 1.00 0.00 H new ATOM 279 N PHE A 19 2.310 18.277 -1.285 1.00 0.00 N ATOM 280 CA PHE A 19 3.748 18.361 -1.678 1.00 0.00 C ATOM 281 C PHE A 19 3.897 19.183 -2.960 1.00 0.00 C ATOM 282 O PHE A 19 4.767 18.932 -3.771 1.00 0.00 O ATOM 283 CB PHE A 19 4.178 16.913 -1.916 1.00 0.00 C ATOM 284 CG PHE A 19 4.162 16.160 -0.607 1.00 0.00 C ATOM 285 CD1 PHE A 19 2.996 15.510 -0.188 1.00 0.00 C ATOM 286 CD2 PHE A 19 5.315 16.111 0.186 1.00 0.00 C ATOM 287 CE1 PHE A 19 2.980 14.812 1.025 1.00 0.00 C ATOM 288 CE2 PHE A 19 5.299 15.412 1.400 1.00 0.00 C ATOM 289 CZ PHE A 19 4.132 14.762 1.819 1.00 0.00 C ATOM 0 H PHE A 19 1.711 17.770 -1.937 1.00 0.00 H new ATOM 0 HA PHE A 19 4.358 18.847 -0.916 1.00 0.00 H new ATOM 0 HB2 PHE A 19 3.507 16.436 -2.630 1.00 0.00 H new ATOM 0 HB3 PHE A 19 5.177 16.886 -2.351 1.00 0.00 H new ATOM 0 HD1 PHE A 19 2.108 15.547 -0.801 1.00 0.00 H new ATOM 0 HD2 PHE A 19 6.216 16.611 -0.138 1.00 0.00 H new ATOM 0 HE1 PHE A 19 2.079 14.312 1.348 1.00 0.00 H new ATOM 0 HE2 PHE A 19 6.187 15.375 2.013 1.00 0.00 H new ATOM 0 HZ PHE A 19 4.120 14.222 2.754 1.00 0.00 H new ATOM 299 N ASP A 20 3.054 20.163 -3.148 1.00 0.00 N ATOM 300 CA ASP A 20 3.144 21.003 -4.377 1.00 0.00 C ATOM 301 C ASP A 20 3.417 22.462 -3.999 1.00 0.00 C ATOM 302 O ASP A 20 3.303 22.847 -2.852 1.00 0.00 O ATOM 303 CB ASP A 20 1.777 20.869 -5.050 1.00 0.00 C ATOM 304 CG ASP A 20 1.774 21.652 -6.363 1.00 0.00 C ATOM 305 OD1 ASP A 20 2.790 21.642 -7.039 1.00 0.00 O ATOM 306 OD2 ASP A 20 0.755 22.248 -6.671 1.00 0.00 O ATOM 0 H ASP A 20 2.306 20.418 -2.503 1.00 0.00 H new ATOM 0 HA ASP A 20 3.954 20.688 -5.035 1.00 0.00 H new ATOM 0 HB2 ASP A 20 1.555 19.819 -5.240 1.00 0.00 H new ATOM 0 HB3 ASP A 20 0.996 21.245 -4.389 1.00 0.00 H new ATOM 373 N GLY A 25 0.870 23.003 -10.100 1.00 0.00 N ATOM 374 CA GLY A 25 0.244 21.674 -9.842 1.00 0.00 C ATOM 375 C GLY A 25 1.235 20.564 -10.197 1.00 0.00 C ATOM 376 O GLY A 25 0.893 19.600 -10.854 1.00 0.00 O ATOM 0 HA2 GLY A 25 -0.047 21.595 -8.795 1.00 0.00 H new ATOM 0 HA3 GLY A 25 -0.665 21.567 -10.434 1.00 0.00 H new ATOM 380 N SER A 26 2.463 20.692 -9.767 1.00 0.00 N ATOM 381 CA SER A 26 3.479 19.644 -10.079 1.00 0.00 C ATOM 382 C SER A 26 4.362 19.385 -8.856 1.00 0.00 C ATOM 383 O SER A 26 4.599 20.265 -8.052 1.00 0.00 O ATOM 384 CB SER A 26 4.305 20.225 -11.225 1.00 0.00 C ATOM 385 OG SER A 26 4.896 21.448 -10.806 1.00 0.00 O ATOM 0 H SER A 26 2.806 21.477 -9.213 1.00 0.00 H new ATOM 0 HA SER A 26 3.023 18.691 -10.348 1.00 0.00 H new ATOM 0 HB2 SER A 26 5.079 19.518 -11.525 1.00 0.00 H new ATOM 0 HB3 SER A 26 3.672 20.394 -12.096 1.00 0.00 H new ATOM 0 HG SER A 26 5.428 21.822 -11.539 1.00 0.00 H new ATOM 391 N ILE A 27 4.850 18.182 -8.711 1.00 0.00 N ATOM 392 CA ILE A 27 5.719 17.861 -7.539 1.00 0.00 C ATOM 393 C ILE A 27 7.052 17.275 -8.012 1.00 0.00 C ATOM 394 O ILE A 27 7.166 16.782 -9.118 1.00 0.00 O ATOM 395 CB ILE A 27 4.934 16.828 -6.729 1.00 0.00 C ATOM 396 CG1 ILE A 27 4.635 15.606 -7.603 1.00 0.00 C ATOM 397 CG2 ILE A 27 3.617 17.444 -6.252 1.00 0.00 C ATOM 398 CD1 ILE A 27 3.989 14.511 -6.753 1.00 0.00 C ATOM 0 H ILE A 27 4.685 17.407 -9.353 1.00 0.00 H new ATOM 0 HA ILE A 27 5.954 18.746 -6.947 1.00 0.00 H new ATOM 0 HB ILE A 27 5.527 16.522 -5.867 1.00 0.00 H new ATOM 0 HG12 ILE A 27 3.970 15.885 -8.420 1.00 0.00 H new ATOM 0 HG13 ILE A 27 5.556 15.235 -8.053 1.00 0.00 H new ATOM 0 HG21 ILE A 27 3.059 16.707 -5.675 1.00 0.00 H new ATOM 0 HG22 ILE A 27 3.827 18.312 -5.626 1.00 0.00 H new ATOM 0 HG23 ILE A 27 3.026 17.753 -7.114 1.00 0.00 H new ATOM 0 HD11 ILE A 27 3.777 13.643 -7.377 1.00 0.00 H new ATOM 0 HD12 ILE A 27 4.669 14.224 -5.951 1.00 0.00 H new ATOM 0 HD13 ILE A 27 3.059 14.884 -6.324 1.00 0.00 H new ATOM 410 N SER A 28 8.059 17.323 -7.182 1.00 0.00 N ATOM 411 CA SER A 28 9.384 16.767 -7.579 1.00 0.00 C ATOM 412 C SER A 28 9.400 15.249 -7.382 1.00 0.00 C ATOM 413 O SER A 28 8.638 14.708 -6.604 1.00 0.00 O ATOM 414 CB SER A 28 10.392 17.439 -6.649 1.00 0.00 C ATOM 415 OG SER A 28 11.677 17.422 -7.256 1.00 0.00 O ATOM 0 H SER A 28 8.021 17.724 -6.245 1.00 0.00 H new ATOM 0 HA SER A 28 9.612 16.954 -8.628 1.00 0.00 H new ATOM 0 HB2 SER A 28 10.087 18.465 -6.445 1.00 0.00 H new ATOM 0 HB3 SER A 28 10.423 16.919 -5.691 1.00 0.00 H new ATOM 0 HG SER A 28 12.325 17.854 -6.662 1.00 0.00 H new ATOM 421 N SER A 29 10.261 14.558 -8.080 1.00 0.00 N ATOM 422 CA SER A 29 10.325 13.075 -7.931 1.00 0.00 C ATOM 423 C SER A 29 10.713 12.703 -6.498 1.00 0.00 C ATOM 424 O SER A 29 10.339 11.661 -5.996 1.00 0.00 O ATOM 425 CB SER A 29 11.405 12.620 -8.914 1.00 0.00 C ATOM 426 OG SER A 29 11.292 13.368 -10.118 1.00 0.00 O ATOM 0 H SER A 29 10.923 14.956 -8.747 1.00 0.00 H new ATOM 0 HA SER A 29 9.365 12.600 -8.134 1.00 0.00 H new ATOM 0 HB2 SER A 29 12.393 12.761 -8.477 1.00 0.00 H new ATOM 0 HB3 SER A 29 11.298 11.556 -9.123 1.00 0.00 H new ATOM 0 HG SER A 29 11.984 13.079 -10.749 1.00 0.00 H new ATOM 432 N SER A 30 11.459 13.547 -5.838 1.00 0.00 N ATOM 433 CA SER A 30 11.872 13.244 -4.436 1.00 0.00 C ATOM 434 C SER A 30 10.640 13.154 -3.532 1.00 0.00 C ATOM 435 O SER A 30 10.601 12.379 -2.595 1.00 0.00 O ATOM 436 CB SER A 30 12.758 14.417 -4.018 1.00 0.00 C ATOM 437 OG SER A 30 14.115 14.106 -4.307 1.00 0.00 O ATOM 0 H SER A 30 11.801 14.434 -6.208 1.00 0.00 H new ATOM 0 HA SER A 30 12.396 12.292 -4.357 1.00 0.00 H new ATOM 0 HB2 SER A 30 12.459 15.321 -4.549 1.00 0.00 H new ATOM 0 HB3 SER A 30 12.637 14.618 -2.953 1.00 0.00 H new ATOM 0 HG SER A 30 14.686 14.857 -4.042 1.00 0.00 H new ATOM 443 N GLU A 31 9.632 13.938 -3.808 1.00 0.00 N ATOM 444 CA GLU A 31 8.400 13.899 -2.967 1.00 0.00 C ATOM 445 C GLU A 31 7.447 12.808 -3.467 1.00 0.00 C ATOM 446 O GLU A 31 6.545 12.393 -2.766 1.00 0.00 O ATOM 447 CB GLU A 31 7.766 15.282 -3.130 1.00 0.00 C ATOM 448 CG GLU A 31 8.647 16.331 -2.450 1.00 0.00 C ATOM 449 CD GLU A 31 8.033 17.718 -2.648 1.00 0.00 C ATOM 450 OE1 GLU A 31 7.588 17.995 -3.749 1.00 0.00 O ATOM 451 OE2 GLU A 31 8.020 18.480 -1.695 1.00 0.00 O ATOM 0 H GLU A 31 9.608 14.604 -4.580 1.00 0.00 H new ATOM 0 HA GLU A 31 8.620 13.671 -1.924 1.00 0.00 H new ATOM 0 HB2 GLU A 31 7.651 15.519 -4.188 1.00 0.00 H new ATOM 0 HB3 GLU A 31 6.768 15.290 -2.691 1.00 0.00 H new ATOM 0 HG2 GLU A 31 8.739 16.110 -1.386 1.00 0.00 H new ATOM 0 HG3 GLU A 31 9.653 16.304 -2.869 1.00 0.00 H new ATOM 458 N LEU A 32 7.639 12.340 -4.674 1.00 0.00 N ATOM 459 CA LEU A 32 6.742 11.275 -5.220 1.00 0.00 C ATOM 460 C LEU A 32 6.681 10.083 -4.257 1.00 0.00 C ATOM 461 O LEU A 32 5.617 9.615 -3.903 1.00 0.00 O ATOM 462 CB LEU A 32 7.378 10.864 -6.549 1.00 0.00 C ATOM 463 CG LEU A 32 6.544 9.758 -7.201 1.00 0.00 C ATOM 464 CD1 LEU A 32 5.155 10.298 -7.544 1.00 0.00 C ATOM 465 CD2 LEU A 32 7.238 9.286 -8.480 1.00 0.00 C ATOM 0 H LEU A 32 8.378 12.649 -5.306 1.00 0.00 H new ATOM 0 HA LEU A 32 5.718 11.625 -5.350 1.00 0.00 H new ATOM 0 HB2 LEU A 32 7.441 11.725 -7.214 1.00 0.00 H new ATOM 0 HB3 LEU A 32 8.397 10.514 -6.383 1.00 0.00 H new ATOM 0 HG LEU A 32 6.446 8.922 -6.509 1.00 0.00 H new ATOM 0 HD11 LEU A 32 4.562 9.510 -8.008 1.00 0.00 H new ATOM 0 HD12 LEU A 32 4.660 10.635 -6.633 1.00 0.00 H new ATOM 0 HD13 LEU A 32 5.251 11.135 -8.236 1.00 0.00 H new ATOM 0 HD21 LEU A 32 6.646 8.498 -8.946 1.00 0.00 H new ATOM 0 HD22 LEU A 32 7.336 10.123 -9.171 1.00 0.00 H new ATOM 0 HD23 LEU A 32 8.227 8.900 -8.236 1.00 0.00 H new ATOM 477 N ALA A 33 7.814 9.590 -3.834 1.00 0.00 N ATOM 478 CA ALA A 33 7.820 8.429 -2.895 1.00 0.00 C ATOM 479 C ALA A 33 7.115 8.805 -1.589 1.00 0.00 C ATOM 480 O ALA A 33 6.409 8.009 -1.002 1.00 0.00 O ATOM 481 CB ALA A 33 9.298 8.129 -2.640 1.00 0.00 C ATOM 0 H ALA A 33 8.735 9.940 -4.097 1.00 0.00 H new ATOM 0 HA ALA A 33 7.296 7.565 -3.303 1.00 0.00 H new ATOM 0 HB1 ALA A 33 9.385 7.285 -1.956 1.00 0.00 H new ATOM 0 HB2 ALA A 33 9.788 7.885 -3.583 1.00 0.00 H new ATOM 0 HB3 ALA A 33 9.776 9.004 -2.199 1.00 0.00 H new ATOM 487 N THR A 34 7.298 10.016 -1.133 1.00 0.00 N ATOM 488 CA THR A 34 6.637 10.448 0.133 1.00 0.00 C ATOM 489 C THR A 34 5.124 10.546 -0.073 1.00 0.00 C ATOM 490 O THR A 34 4.345 10.221 0.803 1.00 0.00 O ATOM 491 CB THR A 34 7.226 11.824 0.444 1.00 0.00 C ATOM 492 OG1 THR A 34 8.642 11.725 0.521 1.00 0.00 O ATOM 493 CG2 THR A 34 6.673 12.326 1.779 1.00 0.00 C ATOM 0 H THR A 34 7.877 10.725 -1.583 1.00 0.00 H new ATOM 0 HA THR A 34 6.805 9.743 0.947 1.00 0.00 H new ATOM 0 HB THR A 34 6.954 12.524 -0.346 1.00 0.00 H new ATOM 0 HG1 THR A 34 9.021 12.607 0.719 1.00 0.00 H new ATOM 0 HG21 THR A 34 7.093 13.307 2.001 1.00 0.00 H new ATOM 0 HG22 THR A 34 5.587 12.401 1.718 1.00 0.00 H new ATOM 0 HG23 THR A 34 6.944 11.628 2.571 1.00 0.00 H new ATOM 501 N VAL A 35 4.701 10.991 -1.227 1.00 0.00 N ATOM 502 CA VAL A 35 3.237 11.110 -1.493 1.00 0.00 C ATOM 503 C VAL A 35 2.581 9.728 -1.429 1.00 0.00 C ATOM 504 O VAL A 35 1.478 9.577 -0.941 1.00 0.00 O ATOM 505 CB VAL A 35 3.133 11.693 -2.905 1.00 0.00 C ATOM 506 CG1 VAL A 35 1.659 11.853 -3.290 1.00 0.00 C ATOM 507 CG2 VAL A 35 3.817 13.063 -2.944 1.00 0.00 C ATOM 0 H VAL A 35 5.306 11.277 -1.997 1.00 0.00 H new ATOM 0 HA VAL A 35 2.731 11.738 -0.760 1.00 0.00 H new ATOM 0 HB VAL A 35 3.621 11.019 -3.609 1.00 0.00 H new ATOM 0 HG11 VAL A 35 1.589 12.268 -4.295 1.00 0.00 H new ATOM 0 HG12 VAL A 35 1.168 10.880 -3.264 1.00 0.00 H new ATOM 0 HG13 VAL A 35 1.170 12.525 -2.585 1.00 0.00 H new ATOM 0 HG21 VAL A 35 3.743 13.478 -3.949 1.00 0.00 H new ATOM 0 HG22 VAL A 35 3.328 13.734 -2.237 1.00 0.00 H new ATOM 0 HG23 VAL A 35 4.867 12.953 -2.673 1.00 0.00 H new ATOM 517 N MET A 36 3.254 8.719 -1.914 1.00 0.00 N ATOM 518 CA MET A 36 2.672 7.346 -1.878 1.00 0.00 C ATOM 519 C MET A 36 2.639 6.830 -0.436 1.00 0.00 C ATOM 520 O MET A 36 1.724 6.136 -0.037 1.00 0.00 O ATOM 521 CB MET A 36 3.610 6.491 -2.731 1.00 0.00 C ATOM 522 CG MET A 36 3.588 6.995 -4.175 1.00 0.00 C ATOM 523 SD MET A 36 4.286 5.730 -5.266 1.00 0.00 S ATOM 524 CE MET A 36 4.668 6.818 -6.660 1.00 0.00 C ATOM 0 H MET A 36 4.181 8.786 -2.333 1.00 0.00 H new ATOM 0 HA MET A 36 1.649 7.320 -2.252 1.00 0.00 H new ATOM 0 HB2 MET A 36 4.624 6.538 -2.334 1.00 0.00 H new ATOM 0 HB3 MET A 36 3.301 5.446 -2.694 1.00 0.00 H new ATOM 0 HG2 MET A 36 2.566 7.226 -4.475 1.00 0.00 H new ATOM 0 HG3 MET A 36 4.161 7.919 -4.258 1.00 0.00 H new ATOM 0 HE1 MET A 36 4.082 6.516 -7.528 1.00 0.00 H new ATOM 0 HE2 MET A 36 4.422 7.847 -6.397 1.00 0.00 H new ATOM 0 HE3 MET A 36 5.730 6.748 -6.896 1.00 0.00 H new ATOM 534 N ARG A 37 3.630 7.168 0.345 1.00 0.00 N ATOM 535 CA ARG A 37 3.657 6.703 1.763 1.00 0.00 C ATOM 536 C ARG A 37 2.500 7.329 2.545 1.00 0.00 C ATOM 537 O ARG A 37 1.894 6.696 3.387 1.00 0.00 O ATOM 538 CB ARG A 37 5.002 7.182 2.314 1.00 0.00 C ATOM 539 CG ARG A 37 6.077 6.134 2.018 1.00 0.00 C ATOM 540 CD ARG A 37 7.408 6.835 1.733 1.00 0.00 C ATOM 541 NE ARG A 37 8.045 7.008 3.068 1.00 0.00 N ATOM 542 CZ ARG A 37 9.340 6.913 3.189 1.00 0.00 C ATOM 543 NH1 ARG A 37 10.120 7.702 2.503 1.00 0.00 N ATOM 544 NH2 ARG A 37 9.856 6.028 3.998 1.00 0.00 N ATOM 0 H ARG A 37 4.422 7.746 0.063 1.00 0.00 H new ATOM 0 HA ARG A 37 3.547 5.622 1.846 1.00 0.00 H new ATOM 0 HB2 ARG A 37 5.274 8.135 1.861 1.00 0.00 H new ATOM 0 HB3 ARG A 37 4.928 7.349 3.389 1.00 0.00 H new ATOM 0 HG2 ARG A 37 6.184 5.458 2.866 1.00 0.00 H new ATOM 0 HG3 ARG A 37 5.783 5.527 1.162 1.00 0.00 H new ATOM 0 HD2 ARG A 37 8.035 6.238 1.071 1.00 0.00 H new ATOM 0 HD3 ARG A 37 7.251 7.796 1.243 1.00 0.00 H new ATOM 0 HE ARG A 37 7.469 7.201 3.887 1.00 0.00 H new ATOM 0 HH11 ARG A 37 9.717 8.394 1.871 1.00 0.00 H new ATOM 0 HH12 ARG A 37 11.133 7.627 2.598 1.00 0.00 H new ATOM 0 HH21 ARG A 37 9.246 5.411 4.535 1.00 0.00 H new ATOM 0 HH22 ARG A 37 10.869 5.953 4.093 1.00 0.00 H new ATOM 558 N SER A 38 2.190 8.569 2.271 1.00 0.00 N ATOM 559 CA SER A 38 1.071 9.237 2.997 1.00 0.00 C ATOM 560 C SER A 38 -0.273 8.817 2.394 1.00 0.00 C ATOM 561 O SER A 38 -1.284 8.784 3.068 1.00 0.00 O ATOM 562 CB SER A 38 1.305 10.733 2.795 1.00 0.00 C ATOM 563 OG SER A 38 0.788 11.444 3.912 1.00 0.00 O ATOM 0 H SER A 38 2.663 9.147 1.576 1.00 0.00 H new ATOM 0 HA SER A 38 1.044 8.969 4.053 1.00 0.00 H new ATOM 0 HB2 SER A 38 2.370 10.934 2.683 1.00 0.00 H new ATOM 0 HB3 SER A 38 0.819 11.068 1.879 1.00 0.00 H new ATOM 0 HG SER A 38 0.938 12.404 3.786 1.00 0.00 H new ATOM 569 N LEU A 39 -0.289 8.494 1.127 1.00 0.00 N ATOM 570 CA LEU A 39 -1.564 8.074 0.477 1.00 0.00 C ATOM 571 C LEU A 39 -1.970 6.677 0.956 1.00 0.00 C ATOM 572 O LEU A 39 -3.129 6.309 0.915 1.00 0.00 O ATOM 573 CB LEU A 39 -1.259 8.059 -1.023 1.00 0.00 C ATOM 574 CG LEU A 39 -1.561 9.434 -1.619 1.00 0.00 C ATOM 575 CD1 LEU A 39 -1.037 9.495 -3.055 1.00 0.00 C ATOM 576 CD2 LEU A 39 -3.074 9.667 -1.620 1.00 0.00 C ATOM 0 H LEU A 39 0.527 8.503 0.515 1.00 0.00 H new ATOM 0 HA LEU A 39 -2.389 8.744 0.719 1.00 0.00 H new ATOM 0 HB2 LEU A 39 -0.213 7.800 -1.190 1.00 0.00 H new ATOM 0 HB3 LEU A 39 -1.859 7.296 -1.519 1.00 0.00 H new ATOM 0 HG LEU A 39 -1.073 10.204 -1.021 1.00 0.00 H new ATOM 0 HD11 LEU A 39 -1.253 10.475 -3.480 1.00 0.00 H new ATOM 0 HD12 LEU A 39 0.040 9.328 -3.057 1.00 0.00 H new ATOM 0 HD13 LEU A 39 -1.525 8.725 -3.653 1.00 0.00 H new ATOM 0 HD21 LEU A 39 -3.291 10.647 -2.045 1.00 0.00 H new ATOM 0 HD22 LEU A 39 -3.560 8.897 -2.218 1.00 0.00 H new ATOM 0 HD23 LEU A 39 -3.450 9.623 -0.598 1.00 0.00 H new ATOM 588 N GLY A 40 -1.026 5.898 1.413 1.00 0.00 N ATOM 589 CA GLY A 40 -1.356 4.525 1.897 1.00 0.00 C ATOM 590 C GLY A 40 -0.610 3.489 1.054 1.00 0.00 C ATOM 591 O GLY A 40 -1.102 2.405 0.809 1.00 0.00 O ATOM 0 H GLY A 40 -0.040 6.153 1.472 1.00 0.00 H new ATOM 0 HA2 GLY A 40 -1.079 4.422 2.946 1.00 0.00 H new ATOM 0 HA3 GLY A 40 -2.431 4.355 1.833 1.00 0.00 H new ATOM 595 N LEU A 41 0.573 3.814 0.605 1.00 0.00 N ATOM 596 CA LEU A 41 1.351 2.848 -0.223 1.00 0.00 C ATOM 597 C LEU A 41 2.723 2.598 0.408 1.00 0.00 C ATOM 598 O LEU A 41 3.107 3.251 1.358 1.00 0.00 O ATOM 599 CB LEU A 41 1.504 3.524 -1.588 1.00 0.00 C ATOM 600 CG LEU A 41 0.121 3.829 -2.169 1.00 0.00 C ATOM 601 CD1 LEU A 41 0.266 4.787 -3.352 1.00 0.00 C ATOM 602 CD2 LEU A 41 -0.532 2.529 -2.644 1.00 0.00 C ATOM 0 H LEU A 41 1.034 4.708 0.776 1.00 0.00 H new ATOM 0 HA LEU A 41 0.855 1.881 -0.302 1.00 0.00 H new ATOM 0 HB2 LEU A 41 2.078 4.445 -1.486 1.00 0.00 H new ATOM 0 HB3 LEU A 41 2.059 2.876 -2.266 1.00 0.00 H new ATOM 0 HG LEU A 41 -0.502 4.289 -1.402 1.00 0.00 H new ATOM 0 HD11 LEU A 41 -0.718 5.005 -3.767 1.00 0.00 H new ATOM 0 HD12 LEU A 41 0.731 5.713 -3.015 1.00 0.00 H new ATOM 0 HD13 LEU A 41 0.889 4.326 -4.119 1.00 0.00 H new ATOM 0 HD21 LEU A 41 -1.517 2.746 -3.058 1.00 0.00 H new ATOM 0 HD22 LEU A 41 0.090 2.068 -3.411 1.00 0.00 H new ATOM 0 HD23 LEU A 41 -0.635 1.845 -1.802 1.00 0.00 H new ATOM 614 N SER A 42 3.464 1.657 -0.114 1.00 0.00 N ATOM 615 CA SER A 42 4.812 1.363 0.454 1.00 0.00 C ATOM 616 C SER A 42 5.638 0.539 -0.541 1.00 0.00 C ATOM 617 O SER A 42 5.991 -0.590 -0.266 1.00 0.00 O ATOM 618 CB SER A 42 4.537 0.557 1.724 1.00 0.00 C ATOM 619 OG SER A 42 5.767 0.066 2.242 1.00 0.00 O ATOM 0 H SER A 42 3.194 1.079 -0.910 1.00 0.00 H new ATOM 0 HA SER A 42 5.381 2.269 0.662 1.00 0.00 H new ATOM 0 HB2 SER A 42 4.040 1.183 2.466 1.00 0.00 H new ATOM 0 HB3 SER A 42 3.864 -0.272 1.504 1.00 0.00 H new ATOM 0 HG SER A 42 6.181 -0.535 1.588 1.00 0.00 H new ATOM 625 N PRO A 43 5.921 1.136 -1.672 1.00 0.00 N ATOM 626 CA PRO A 43 6.714 0.442 -2.716 1.00 0.00 C ATOM 627 C PRO A 43 8.185 0.355 -2.300 1.00 0.00 C ATOM 628 O PRO A 43 8.749 1.300 -1.782 1.00 0.00 O ATOM 629 CB PRO A 43 6.549 1.333 -3.943 1.00 0.00 C ATOM 630 CG PRO A 43 6.240 2.692 -3.400 1.00 0.00 C ATOM 631 CD PRO A 43 5.536 2.493 -2.082 1.00 0.00 C ATOM 0 HA PRO A 43 6.387 -0.583 -2.892 1.00 0.00 H new ATOM 0 HB2 PRO A 43 7.457 1.346 -4.545 1.00 0.00 H new ATOM 0 HB3 PRO A 43 5.746 0.973 -4.586 1.00 0.00 H new ATOM 0 HG2 PRO A 43 7.154 3.270 -3.265 1.00 0.00 H new ATOM 0 HG3 PRO A 43 5.610 3.250 -4.093 1.00 0.00 H new ATOM 0 HD2 PRO A 43 5.848 3.235 -1.347 1.00 0.00 H new ATOM 0 HD3 PRO A 43 4.455 2.586 -2.189 1.00 0.00 H new ATOM 639 N SER A 44 8.809 -0.769 -2.524 1.00 0.00 N ATOM 640 CA SER A 44 10.245 -0.918 -2.143 1.00 0.00 C ATOM 641 C SER A 44 11.099 0.100 -2.906 1.00 0.00 C ATOM 642 O SER A 44 10.627 0.765 -3.809 1.00 0.00 O ATOM 643 CB SER A 44 10.621 -2.343 -2.550 1.00 0.00 C ATOM 644 OG SER A 44 10.595 -3.181 -1.402 1.00 0.00 O ATOM 0 H SER A 44 8.387 -1.592 -2.955 1.00 0.00 H new ATOM 0 HA SER A 44 10.410 -0.743 -1.080 1.00 0.00 H new ATOM 0 HB2 SER A 44 9.925 -2.715 -3.302 1.00 0.00 H new ATOM 0 HB3 SER A 44 11.613 -2.355 -3.001 1.00 0.00 H new ATOM 0 HG SER A 44 10.834 -4.096 -1.659 1.00 0.00 H new ATOM 650 N GLU A 45 12.350 0.226 -2.551 1.00 0.00 N ATOM 651 CA GLU A 45 13.231 1.201 -3.258 1.00 0.00 C ATOM 652 C GLU A 45 13.329 0.841 -4.744 1.00 0.00 C ATOM 653 O GLU A 45 13.537 1.694 -5.585 1.00 0.00 O ATOM 654 CB GLU A 45 14.597 1.070 -2.582 1.00 0.00 C ATOM 655 CG GLU A 45 15.231 2.454 -2.437 1.00 0.00 C ATOM 656 CD GLU A 45 14.856 3.049 -1.078 1.00 0.00 C ATOM 657 OE1 GLU A 45 13.671 3.194 -0.824 1.00 0.00 O ATOM 658 OE2 GLU A 45 15.758 3.350 -0.315 1.00 0.00 O ATOM 0 H GLU A 45 12.799 -0.303 -1.803 1.00 0.00 H new ATOM 0 HA GLU A 45 12.848 2.220 -3.201 1.00 0.00 H new ATOM 0 HB2 GLU A 45 14.486 0.605 -1.602 1.00 0.00 H new ATOM 0 HB3 GLU A 45 15.245 0.422 -3.171 1.00 0.00 H new ATOM 0 HG2 GLU A 45 16.315 2.380 -2.527 1.00 0.00 H new ATOM 0 HG3 GLU A 45 14.889 3.108 -3.239 1.00 0.00 H new ATOM 665 N ALA A 46 13.179 -0.415 -5.070 1.00 0.00 N ATOM 666 CA ALA A 46 13.259 -0.830 -6.501 1.00 0.00 C ATOM 667 C ALA A 46 12.070 -0.262 -7.279 1.00 0.00 C ATOM 668 O ALA A 46 12.218 0.249 -8.372 1.00 0.00 O ATOM 669 CB ALA A 46 13.203 -2.359 -6.478 1.00 0.00 C ATOM 0 H ALA A 46 13.005 -1.171 -4.408 1.00 0.00 H new ATOM 0 HA ALA A 46 14.164 -0.465 -6.987 1.00 0.00 H new ATOM 0 HB1 ALA A 46 13.257 -2.740 -7.498 1.00 0.00 H new ATOM 0 HB2 ALA A 46 14.043 -2.745 -5.901 1.00 0.00 H new ATOM 0 HB3 ALA A 46 12.269 -2.682 -6.019 1.00 0.00 H new ATOM 675 N GLU A 47 10.891 -0.342 -6.719 1.00 0.00 N ATOM 676 CA GLU A 47 9.691 0.196 -7.422 1.00 0.00 C ATOM 677 C GLU A 47 9.785 1.721 -7.525 1.00 0.00 C ATOM 678 O GLU A 47 9.423 2.309 -8.525 1.00 0.00 O ATOM 679 CB GLU A 47 8.502 -0.209 -6.550 1.00 0.00 C ATOM 680 CG GLU A 47 8.144 -1.672 -6.821 1.00 0.00 C ATOM 681 CD GLU A 47 7.600 -1.808 -8.245 1.00 0.00 C ATOM 682 OE1 GLU A 47 6.842 -0.946 -8.654 1.00 0.00 O ATOM 683 OE2 GLU A 47 7.952 -2.775 -8.902 1.00 0.00 O ATOM 0 H GLU A 47 10.708 -0.757 -5.805 1.00 0.00 H new ATOM 0 HA GLU A 47 9.599 -0.190 -8.437 1.00 0.00 H new ATOM 0 HB2 GLU A 47 8.747 -0.073 -5.497 1.00 0.00 H new ATOM 0 HB3 GLU A 47 7.646 0.431 -6.764 1.00 0.00 H new ATOM 0 HG2 GLU A 47 9.024 -2.302 -6.695 1.00 0.00 H new ATOM 0 HG3 GLU A 47 7.400 -2.015 -6.102 1.00 0.00 H new ATOM 690 N VAL A 48 10.271 2.363 -6.497 1.00 0.00 N ATOM 691 CA VAL A 48 10.394 3.849 -6.531 1.00 0.00 C ATOM 692 C VAL A 48 11.428 4.263 -7.583 1.00 0.00 C ATOM 693 O VAL A 48 11.260 5.245 -8.279 1.00 0.00 O ATOM 694 CB VAL A 48 10.863 4.246 -5.128 1.00 0.00 C ATOM 695 CG1 VAL A 48 11.013 5.768 -5.046 1.00 0.00 C ATOM 696 CG2 VAL A 48 9.835 3.782 -4.092 1.00 0.00 C ATOM 0 H VAL A 48 10.589 1.922 -5.634 1.00 0.00 H new ATOM 0 HA VAL A 48 9.455 4.337 -6.794 1.00 0.00 H new ATOM 0 HB VAL A 48 11.824 3.774 -4.925 1.00 0.00 H new ATOM 0 HG11 VAL A 48 11.347 6.047 -4.047 1.00 0.00 H new ATOM 0 HG12 VAL A 48 11.747 6.101 -5.780 1.00 0.00 H new ATOM 0 HG13 VAL A 48 10.052 6.240 -5.253 1.00 0.00 H new ATOM 0 HG21 VAL A 48 10.170 4.065 -3.094 1.00 0.00 H new ATOM 0 HG22 VAL A 48 8.873 4.251 -4.298 1.00 0.00 H new ATOM 0 HG23 VAL A 48 9.729 2.698 -4.145 1.00 0.00 H new ATOM 706 N ASN A 49 12.494 3.519 -7.703 1.00 0.00 N ATOM 707 CA ASN A 49 13.539 3.866 -8.710 1.00 0.00 C ATOM 708 C ASN A 49 12.975 3.709 -10.124 1.00 0.00 C ATOM 709 O ASN A 49 13.322 4.446 -11.027 1.00 0.00 O ATOM 710 CB ASN A 49 14.675 2.868 -8.470 1.00 0.00 C ATOM 711 CG ASN A 49 16.016 3.605 -8.488 1.00 0.00 C ATOM 712 OD1 ASN A 49 16.725 3.574 -9.474 1.00 0.00 O ATOM 713 ND2 ASN A 49 16.396 4.271 -7.432 1.00 0.00 N ATOM 0 H ASN A 49 12.687 2.686 -7.147 1.00 0.00 H new ATOM 0 HA ASN A 49 13.880 4.897 -8.614 1.00 0.00 H new ATOM 0 HB2 ASN A 49 14.536 2.367 -7.512 1.00 0.00 H new ATOM 0 HB3 ASN A 49 14.663 2.095 -9.239 1.00 0.00 H new ATOM 0 HD21 ASN A 49 17.288 4.765 -7.435 1.00 0.00 H new ATOM 0 HD22 ASN A 49 15.801 4.297 -6.604 1.00 0.00 H new ATOM 720 N ASP A 50 12.106 2.753 -10.322 1.00 0.00 N ATOM 721 CA ASP A 50 11.516 2.547 -11.678 1.00 0.00 C ATOM 722 C ASP A 50 10.642 3.746 -12.058 1.00 0.00 C ATOM 723 O ASP A 50 10.746 4.281 -13.145 1.00 0.00 O ATOM 724 CB ASP A 50 10.667 1.281 -11.555 1.00 0.00 C ATOM 725 CG ASP A 50 11.578 0.077 -11.312 1.00 0.00 C ATOM 726 OD1 ASP A 50 12.590 -0.021 -11.988 1.00 0.00 O ATOM 727 OD2 ASP A 50 11.250 -0.726 -10.455 1.00 0.00 O ATOM 0 H ASP A 50 11.779 2.106 -9.604 1.00 0.00 H new ATOM 0 HA ASP A 50 12.279 2.450 -12.451 1.00 0.00 H new ATOM 0 HB2 ASP A 50 9.957 1.385 -10.734 1.00 0.00 H new ATOM 0 HB3 ASP A 50 10.084 1.132 -12.464 1.00 0.00 H new ATOM 732 N LEU A 51 9.783 4.172 -11.169 1.00 0.00 N ATOM 733 CA LEU A 51 8.905 5.339 -11.479 1.00 0.00 C ATOM 734 C LEU A 51 9.757 6.593 -11.690 1.00 0.00 C ATOM 735 O LEU A 51 9.492 7.394 -12.565 1.00 0.00 O ATOM 736 CB LEU A 51 8.005 5.498 -10.253 1.00 0.00 C ATOM 737 CG LEU A 51 6.666 4.805 -10.509 1.00 0.00 C ATOM 738 CD1 LEU A 51 6.869 3.288 -10.516 1.00 0.00 C ATOM 739 CD2 LEU A 51 5.679 5.180 -9.401 1.00 0.00 C ATOM 0 H LEU A 51 9.652 3.763 -10.244 1.00 0.00 H new ATOM 0 HA LEU A 51 8.324 5.191 -12.389 1.00 0.00 H new ATOM 0 HB2 LEU A 51 8.488 5.067 -9.376 1.00 0.00 H new ATOM 0 HB3 LEU A 51 7.845 6.555 -10.041 1.00 0.00 H new ATOM 0 HG LEU A 51 6.271 5.124 -11.474 1.00 0.00 H new ATOM 0 HD11 LEU A 51 5.915 2.794 -10.698 1.00 0.00 H new ATOM 0 HD12 LEU A 51 7.573 3.019 -11.303 1.00 0.00 H new ATOM 0 HD13 LEU A 51 7.264 2.969 -9.551 1.00 0.00 H new ATOM 0 HD21 LEU A 51 4.724 4.687 -9.582 1.00 0.00 H new ATOM 0 HD22 LEU A 51 6.075 4.861 -8.437 1.00 0.00 H new ATOM 0 HD23 LEU A 51 5.534 6.260 -9.393 1.00 0.00 H new ATOM 751 N MET A 52 10.779 6.766 -10.895 1.00 0.00 N ATOM 752 CA MET A 52 11.652 7.966 -11.051 1.00 0.00 C ATOM 753 C MET A 52 12.460 7.861 -12.349 1.00 0.00 C ATOM 754 O MET A 52 12.832 8.856 -12.940 1.00 0.00 O ATOM 755 CB MET A 52 12.580 7.943 -9.836 1.00 0.00 C ATOM 756 CG MET A 52 11.955 8.754 -8.700 1.00 0.00 C ATOM 757 SD MET A 52 13.265 9.444 -7.658 1.00 0.00 S ATOM 758 CE MET A 52 12.443 9.201 -6.064 1.00 0.00 C ATOM 0 H MET A 52 11.047 6.129 -10.145 1.00 0.00 H new ATOM 0 HA MET A 52 11.079 8.892 -11.105 1.00 0.00 H new ATOM 0 HB2 MET A 52 12.748 6.916 -9.513 1.00 0.00 H new ATOM 0 HB3 MET A 52 13.553 8.358 -10.100 1.00 0.00 H new ATOM 0 HG2 MET A 52 11.340 9.556 -9.108 1.00 0.00 H new ATOM 0 HG3 MET A 52 11.298 8.120 -8.105 1.00 0.00 H new ATOM 0 HE1 MET A 52 12.818 9.931 -5.346 1.00 0.00 H new ATOM 0 HE2 MET A 52 11.368 9.331 -6.186 1.00 0.00 H new ATOM 0 HE3 MET A 52 12.648 8.195 -5.699 1.00 0.00 H new ATOM 768 N ASN A 53 12.728 6.662 -12.794 1.00 0.00 N ATOM 769 CA ASN A 53 13.509 6.489 -14.054 1.00 0.00 C ATOM 770 C ASN A 53 12.673 6.938 -15.255 1.00 0.00 C ATOM 771 O ASN A 53 13.171 7.561 -16.172 1.00 0.00 O ATOM 772 CB ASN A 53 13.806 4.991 -14.137 1.00 0.00 C ATOM 773 CG ASN A 53 15.234 4.724 -13.658 1.00 0.00 C ATOM 774 OD1 ASN A 53 15.446 3.959 -12.740 1.00 0.00 O ATOM 775 ND2 ASN A 53 16.230 5.328 -14.248 1.00 0.00 N ATOM 0 H ASN A 53 12.440 5.795 -12.340 1.00 0.00 H new ATOM 0 HA ASN A 53 14.422 7.084 -14.060 1.00 0.00 H new ATOM 0 HB2 ASN A 53 13.096 4.435 -13.525 1.00 0.00 H new ATOM 0 HB3 ASN A 53 13.684 4.642 -15.162 1.00 0.00 H new ATOM 0 HD21 ASN A 53 17.186 5.157 -13.937 1.00 0.00 H new ATOM 0 HD22 ASN A 53 16.052 5.971 -15.020 1.00 0.00 H new ATOM 782 N GLU A 54 11.404 6.627 -15.254 1.00 0.00 N ATOM 783 CA GLU A 54 10.532 7.038 -16.394 1.00 0.00 C ATOM 784 C GLU A 54 10.239 8.537 -16.310 1.00 0.00 C ATOM 785 O GLU A 54 10.064 9.204 -17.312 1.00 0.00 O ATOM 786 CB GLU A 54 9.247 6.228 -16.224 1.00 0.00 C ATOM 787 CG GLU A 54 8.322 6.483 -17.416 1.00 0.00 C ATOM 788 CD GLU A 54 6.885 6.127 -17.034 1.00 0.00 C ATOM 789 OE1 GLU A 54 6.189 7.002 -16.543 1.00 0.00 O ATOM 790 OE2 GLU A 54 6.503 4.986 -17.236 1.00 0.00 O ATOM 0 H GLU A 54 10.933 6.106 -14.514 1.00 0.00 H new ATOM 0 HA GLU A 54 10.999 6.856 -17.362 1.00 0.00 H new ATOM 0 HB2 GLU A 54 9.481 5.166 -16.152 1.00 0.00 H new ATOM 0 HB3 GLU A 54 8.748 6.508 -15.296 1.00 0.00 H new ATOM 0 HG2 GLU A 54 8.381 7.529 -17.718 1.00 0.00 H new ATOM 0 HG3 GLU A 54 8.640 5.886 -18.271 1.00 0.00 H new ATOM 797 N ILE A 55 10.189 9.071 -15.120 1.00 0.00 N ATOM 798 CA ILE A 55 9.913 10.527 -14.960 1.00 0.00 C ATOM 799 C ILE A 55 11.200 11.329 -15.182 1.00 0.00 C ATOM 800 O ILE A 55 11.284 12.152 -16.072 1.00 0.00 O ATOM 801 CB ILE A 55 9.415 10.675 -13.517 1.00 0.00 C ATOM 802 CG1 ILE A 55 7.967 10.189 -13.432 1.00 0.00 C ATOM 803 CG2 ILE A 55 9.482 12.144 -13.086 1.00 0.00 C ATOM 804 CD1 ILE A 55 7.604 9.919 -11.970 1.00 0.00 C ATOM 0 H ILE A 55 10.328 8.559 -14.249 1.00 0.00 H new ATOM 0 HA ILE A 55 9.183 10.899 -15.678 1.00 0.00 H new ATOM 0 HB ILE A 55 10.047 10.080 -12.857 1.00 0.00 H new ATOM 0 HG12 ILE A 55 7.296 10.938 -13.852 1.00 0.00 H new ATOM 0 HG13 ILE A 55 7.842 9.281 -14.022 1.00 0.00 H new ATOM 0 HG21 ILE A 55 9.126 12.239 -12.060 1.00 0.00 H new ATOM 0 HG22 ILE A 55 10.512 12.494 -13.147 1.00 0.00 H new ATOM 0 HG23 ILE A 55 8.855 12.745 -13.744 1.00 0.00 H new ATOM 0 HD11 ILE A 55 6.572 9.573 -11.909 1.00 0.00 H new ATOM 0 HD12 ILE A 55 8.268 9.155 -11.565 1.00 0.00 H new ATOM 0 HD13 ILE A 55 7.713 10.837 -11.392 1.00 0.00 H new ATOM 816 N ASP A 56 12.199 11.095 -14.376 1.00 0.00 N ATOM 817 CA ASP A 56 13.481 11.844 -14.534 1.00 0.00 C ATOM 818 C ASP A 56 14.081 11.581 -15.918 1.00 0.00 C ATOM 819 O ASP A 56 14.633 10.530 -16.177 1.00 0.00 O ATOM 820 CB ASP A 56 14.396 11.299 -13.437 1.00 0.00 C ATOM 821 CG ASP A 56 15.676 12.134 -13.377 1.00 0.00 C ATOM 822 OD1 ASP A 56 16.228 12.413 -14.429 1.00 0.00 O ATOM 823 OD2 ASP A 56 16.083 12.482 -12.280 1.00 0.00 O ATOM 0 H ASP A 56 12.184 10.417 -13.614 1.00 0.00 H new ATOM 0 HA ASP A 56 13.343 12.922 -14.450 1.00 0.00 H new ATOM 0 HB2 ASP A 56 13.885 11.328 -12.475 1.00 0.00 H new ATOM 0 HB3 ASP A 56 14.639 10.255 -13.637 1.00 0.00 H new ATOM 895 N GLN A 62 9.493 17.681 -13.272 1.00 0.00 N ATOM 896 CA GLN A 62 8.370 17.886 -12.313 1.00 0.00 C ATOM 897 C GLN A 62 7.187 16.992 -12.695 1.00 0.00 C ATOM 898 O GLN A 62 6.732 16.997 -13.822 1.00 0.00 O ATOM 899 CB GLN A 62 7.994 19.362 -12.451 1.00 0.00 C ATOM 900 CG GLN A 62 8.922 20.209 -11.578 1.00 0.00 C ATOM 901 CD GLN A 62 8.970 21.638 -12.121 1.00 0.00 C ATOM 902 OE1 GLN A 62 8.281 22.510 -11.628 1.00 0.00 O ATOM 903 NE2 GLN A 62 9.758 21.916 -13.123 1.00 0.00 N ATOM 0 HA GLN A 62 8.646 17.632 -11.290 1.00 0.00 H new ATOM 0 HB2 GLN A 62 8.074 19.673 -13.493 1.00 0.00 H new ATOM 0 HB3 GLN A 62 6.957 19.514 -12.152 1.00 0.00 H new ATOM 0 HG2 GLN A 62 8.567 20.212 -10.548 1.00 0.00 H new ATOM 0 HG3 GLN A 62 9.923 19.778 -11.569 1.00 0.00 H new ATOM 0 HE21 GLN A 62 10.336 21.184 -13.536 1.00 0.00 H new ATOM 0 HE22 GLN A 62 9.796 22.866 -13.493 1.00 0.00 H new ATOM 912 N ILE A 63 6.687 16.221 -11.766 1.00 0.00 N ATOM 913 CA ILE A 63 5.535 15.324 -12.077 1.00 0.00 C ATOM 914 C ILE A 63 4.227 16.118 -12.057 1.00 0.00 C ATOM 915 O ILE A 63 3.896 16.763 -11.080 1.00 0.00 O ATOM 916 CB ILE A 63 5.537 14.268 -10.971 1.00 0.00 C ATOM 917 CG1 ILE A 63 6.888 13.547 -10.950 1.00 0.00 C ATOM 918 CG2 ILE A 63 4.425 13.251 -11.236 1.00 0.00 C ATOM 919 CD1 ILE A 63 6.935 12.587 -9.759 1.00 0.00 C ATOM 0 H ILE A 63 7.026 16.173 -10.805 1.00 0.00 H new ATOM 0 HA ILE A 63 5.621 14.875 -13.066 1.00 0.00 H new ATOM 0 HB ILE A 63 5.369 14.753 -10.009 1.00 0.00 H new ATOM 0 HG12 ILE A 63 7.033 12.997 -11.880 1.00 0.00 H new ATOM 0 HG13 ILE A 63 7.698 14.272 -10.878 1.00 0.00 H new ATOM 0 HG21 ILE A 63 4.426 12.498 -10.448 1.00 0.00 H new ATOM 0 HG22 ILE A 63 3.462 13.761 -11.250 1.00 0.00 H new ATOM 0 HG23 ILE A 63 4.595 12.769 -12.199 1.00 0.00 H new ATOM 0 HD11 ILE A 63 7.896 12.073 -9.743 1.00 0.00 H new ATOM 0 HD12 ILE A 63 6.809 13.149 -8.834 1.00 0.00 H new ATOM 0 HD13 ILE A 63 6.133 11.854 -9.851 1.00 0.00 H new ATOM 931 N GLU A 64 3.480 16.075 -13.127 1.00 0.00 N ATOM 932 CA GLU A 64 2.191 16.824 -13.172 1.00 0.00 C ATOM 933 C GLU A 64 1.059 15.960 -12.609 1.00 0.00 C ATOM 934 O GLU A 64 1.167 14.751 -12.537 1.00 0.00 O ATOM 935 CB GLU A 64 1.956 17.120 -14.653 1.00 0.00 C ATOM 936 CG GLU A 64 2.640 18.437 -15.026 1.00 0.00 C ATOM 937 CD GLU A 64 2.991 18.426 -16.515 1.00 0.00 C ATOM 938 OE1 GLU A 64 2.085 18.586 -17.318 1.00 0.00 O ATOM 939 OE2 GLU A 64 4.158 18.259 -16.828 1.00 0.00 O ATOM 0 H GLU A 64 3.707 15.553 -13.973 1.00 0.00 H new ATOM 0 HA GLU A 64 2.221 17.736 -12.575 1.00 0.00 H new ATOM 0 HB2 GLU A 64 2.350 16.308 -15.264 1.00 0.00 H new ATOM 0 HB3 GLU A 64 0.887 17.183 -14.857 1.00 0.00 H new ATOM 0 HG2 GLU A 64 1.982 19.277 -14.803 1.00 0.00 H new ATOM 0 HG3 GLU A 64 3.542 18.572 -14.430 1.00 0.00 H new ATOM 946 N PHE A 65 -0.023 16.571 -12.209 1.00 0.00 N ATOM 947 CA PHE A 65 -1.164 15.786 -11.647 1.00 0.00 C ATOM 948 C PHE A 65 -1.659 14.757 -12.669 1.00 0.00 C ATOM 949 O PHE A 65 -2.238 13.749 -12.315 1.00 0.00 O ATOM 950 CB PHE A 65 -2.253 16.820 -11.357 1.00 0.00 C ATOM 951 CG PHE A 65 -3.303 16.206 -10.461 1.00 0.00 C ATOM 952 CD1 PHE A 65 -2.930 15.627 -9.242 1.00 0.00 C ATOM 953 CD2 PHE A 65 -4.647 16.214 -10.851 1.00 0.00 C ATOM 954 CE1 PHE A 65 -3.903 15.057 -8.412 1.00 0.00 C ATOM 955 CE2 PHE A 65 -5.620 15.644 -10.021 1.00 0.00 C ATOM 956 CZ PHE A 65 -5.248 15.065 -8.802 1.00 0.00 C ATOM 0 H PHE A 65 -0.168 17.580 -12.246 1.00 0.00 H new ATOM 0 HA PHE A 65 -0.879 15.231 -10.753 1.00 0.00 H new ATOM 0 HB2 PHE A 65 -1.818 17.697 -10.878 1.00 0.00 H new ATOM 0 HB3 PHE A 65 -2.707 17.158 -12.289 1.00 0.00 H new ATOM 0 HD1 PHE A 65 -1.892 15.620 -8.942 1.00 0.00 H new ATOM 0 HD2 PHE A 65 -4.934 16.660 -11.792 1.00 0.00 H new ATOM 0 HE1 PHE A 65 -3.616 14.611 -7.471 1.00 0.00 H new ATOM 0 HE2 PHE A 65 -6.657 15.651 -10.321 1.00 0.00 H new ATOM 0 HZ PHE A 65 -5.998 14.624 -8.162 1.00 0.00 H new ATOM 966 N SER A 66 -1.434 15.003 -13.933 1.00 0.00 N ATOM 967 CA SER A 66 -1.892 14.038 -14.975 1.00 0.00 C ATOM 968 C SER A 66 -1.000 12.793 -14.972 1.00 0.00 C ATOM 969 O SER A 66 -1.477 11.677 -14.913 1.00 0.00 O ATOM 970 CB SER A 66 -1.759 14.790 -16.299 1.00 0.00 C ATOM 971 OG SER A 66 -2.275 13.983 -17.349 1.00 0.00 O ATOM 0 H SER A 66 -0.953 15.830 -14.288 1.00 0.00 H new ATOM 0 HA SER A 66 -2.913 13.697 -14.801 1.00 0.00 H new ATOM 0 HB2 SER A 66 -2.301 15.735 -16.250 1.00 0.00 H new ATOM 0 HB3 SER A 66 -0.713 15.032 -16.490 1.00 0.00 H new ATOM 0 HG SER A 66 -2.193 14.462 -18.200 1.00 0.00 H new ATOM 977 N GLU A 67 0.292 12.978 -15.034 1.00 0.00 N ATOM 978 CA GLU A 67 1.216 11.806 -15.035 1.00 0.00 C ATOM 979 C GLU A 67 1.140 11.071 -13.694 1.00 0.00 C ATOM 980 O GLU A 67 1.328 9.872 -13.622 1.00 0.00 O ATOM 981 CB GLU A 67 2.612 12.399 -15.241 1.00 0.00 C ATOM 982 CG GLU A 67 2.675 13.096 -16.602 1.00 0.00 C ATOM 983 CD GLU A 67 3.208 12.120 -17.652 1.00 0.00 C ATOM 984 OE1 GLU A 67 4.227 11.502 -17.394 1.00 0.00 O ATOM 985 OE2 GLU A 67 2.587 12.007 -18.696 1.00 0.00 O ATOM 0 H GLU A 67 0.747 13.889 -15.084 1.00 0.00 H new ATOM 0 HA GLU A 67 0.962 11.083 -15.810 1.00 0.00 H new ATOM 0 HB2 GLU A 67 2.838 13.110 -14.446 1.00 0.00 H new ATOM 0 HB3 GLU A 67 3.364 11.612 -15.188 1.00 0.00 H new ATOM 0 HG2 GLU A 67 1.684 13.449 -16.888 1.00 0.00 H new ATOM 0 HG3 GLU A 67 3.321 13.972 -16.544 1.00 0.00 H new ATOM 992 N PHE A 68 0.865 11.781 -12.633 1.00 0.00 N ATOM 993 CA PHE A 68 0.777 11.124 -11.295 1.00 0.00 C ATOM 994 C PHE A 68 -0.465 10.232 -11.227 1.00 0.00 C ATOM 995 O PHE A 68 -0.399 9.091 -10.813 1.00 0.00 O ATOM 996 CB PHE A 68 0.671 12.276 -10.293 1.00 0.00 C ATOM 997 CG PHE A 68 0.607 11.723 -8.890 1.00 0.00 C ATOM 998 CD1 PHE A 68 1.771 11.255 -8.268 1.00 0.00 C ATOM 999 CD2 PHE A 68 -0.617 11.675 -8.212 1.00 0.00 C ATOM 1000 CE1 PHE A 68 1.710 10.741 -6.966 1.00 0.00 C ATOM 1001 CE2 PHE A 68 -0.678 11.161 -6.911 1.00 0.00 C ATOM 1002 CZ PHE A 68 0.486 10.694 -6.289 1.00 0.00 C ATOM 0 H PHE A 68 0.697 12.787 -12.634 1.00 0.00 H new ATOM 0 HA PHE A 68 1.636 10.486 -11.089 1.00 0.00 H new ATOM 0 HB2 PHE A 68 1.530 12.939 -10.394 1.00 0.00 H new ATOM 0 HB3 PHE A 68 -0.218 12.871 -10.501 1.00 0.00 H new ATOM 0 HD1 PHE A 68 2.715 11.290 -8.791 1.00 0.00 H new ATOM 0 HD2 PHE A 68 -1.515 12.035 -8.693 1.00 0.00 H new ATOM 0 HE1 PHE A 68 2.607 10.381 -6.485 1.00 0.00 H new ATOM 0 HE2 PHE A 68 -1.622 11.125 -6.388 1.00 0.00 H new ATOM 0 HZ PHE A 68 0.439 10.297 -5.286 1.00 0.00 H new ATOM 1012 N LEU A 69 -1.599 10.741 -11.632 1.00 0.00 N ATOM 1013 CA LEU A 69 -2.846 9.922 -11.592 1.00 0.00 C ATOM 1014 C LEU A 69 -2.684 8.674 -12.465 1.00 0.00 C ATOM 1015 O LEU A 69 -3.178 7.611 -12.143 1.00 0.00 O ATOM 1016 CB LEU A 69 -3.941 10.831 -12.152 1.00 0.00 C ATOM 1017 CG LEU A 69 -4.344 11.855 -11.089 1.00 0.00 C ATOM 1018 CD1 LEU A 69 -5.208 12.943 -11.728 1.00 0.00 C ATOM 1019 CD2 LEU A 69 -5.142 11.156 -9.986 1.00 0.00 C ATOM 0 H LEU A 69 -1.715 11.689 -11.989 1.00 0.00 H new ATOM 0 HA LEU A 69 -3.082 9.579 -10.585 1.00 0.00 H new ATOM 0 HB2 LEU A 69 -3.584 11.341 -13.047 1.00 0.00 H new ATOM 0 HB3 LEU A 69 -4.806 10.237 -12.447 1.00 0.00 H new ATOM 0 HG LEU A 69 -3.448 12.306 -10.662 1.00 0.00 H new ATOM 0 HD11 LEU A 69 -5.495 13.672 -10.970 1.00 0.00 H new ATOM 0 HD12 LEU A 69 -4.642 13.441 -12.515 1.00 0.00 H new ATOM 0 HD13 LEU A 69 -6.104 12.492 -12.155 1.00 0.00 H new ATOM 0 HD21 LEU A 69 -5.430 11.884 -9.228 1.00 0.00 H new ATOM 0 HD22 LEU A 69 -6.037 10.705 -10.414 1.00 0.00 H new ATOM 0 HD23 LEU A 69 -4.528 10.380 -9.529 1.00 0.00 H new ATOM 1031 N ALA A 70 -1.993 8.797 -13.568 1.00 0.00 N ATOM 1032 CA ALA A 70 -1.796 7.619 -14.463 1.00 0.00 C ATOM 1033 C ALA A 70 -0.812 6.633 -13.826 1.00 0.00 C ATOM 1034 O ALA A 70 -1.058 5.443 -13.775 1.00 0.00 O ATOM 1035 CB ALA A 70 -1.217 8.194 -15.756 1.00 0.00 C ATOM 0 H ALA A 70 -1.557 9.662 -13.887 1.00 0.00 H new ATOM 0 HA ALA A 70 -2.724 7.075 -14.640 1.00 0.00 H new ATOM 0 HB1 ALA A 70 -1.044 7.387 -16.468 1.00 0.00 H new ATOM 0 HB2 ALA A 70 -1.920 8.909 -16.183 1.00 0.00 H new ATOM 0 HB3 ALA A 70 -0.274 8.696 -15.541 1.00 0.00 H new ATOM 1041 N LEU A 71 0.298 7.120 -13.339 1.00 0.00 N ATOM 1042 CA LEU A 71 1.299 6.213 -12.703 1.00 0.00 C ATOM 1043 C LEU A 71 0.677 5.509 -11.494 1.00 0.00 C ATOM 1044 O LEU A 71 0.983 4.369 -11.202 1.00 0.00 O ATOM 1045 CB LEU A 71 2.444 7.126 -12.262 1.00 0.00 C ATOM 1046 CG LEU A 71 3.354 7.417 -13.456 1.00 0.00 C ATOM 1047 CD1 LEU A 71 4.112 8.723 -13.214 1.00 0.00 C ATOM 1048 CD2 LEU A 71 4.354 6.271 -13.624 1.00 0.00 C ATOM 0 H LEU A 71 0.555 8.107 -13.354 1.00 0.00 H new ATOM 0 HA LEU A 71 1.642 5.435 -13.385 1.00 0.00 H new ATOM 0 HB2 LEU A 71 2.046 8.057 -11.859 1.00 0.00 H new ATOM 0 HB3 LEU A 71 3.015 6.652 -11.464 1.00 0.00 H new ATOM 0 HG LEU A 71 2.751 7.510 -14.359 1.00 0.00 H new ATOM 0 HD11 LEU A 71 4.761 8.930 -14.065 1.00 0.00 H new ATOM 0 HD12 LEU A 71 3.400 9.540 -13.093 1.00 0.00 H new ATOM 0 HD13 LEU A 71 4.716 8.631 -12.311 1.00 0.00 H new ATOM 0 HD21 LEU A 71 5.004 6.477 -14.475 1.00 0.00 H new ATOM 0 HD22 LEU A 71 4.957 6.179 -12.721 1.00 0.00 H new ATOM 0 HD23 LEU A 71 3.815 5.340 -13.796 1.00 0.00 H new ATOM 1060 N MET A 72 -0.195 6.180 -10.791 1.00 0.00 N ATOM 1061 CA MET A 72 -0.841 5.552 -9.601 1.00 0.00 C ATOM 1062 C MET A 72 -1.818 4.461 -10.048 1.00 0.00 C ATOM 1063 O MET A 72 -1.955 3.438 -9.408 1.00 0.00 O ATOM 1064 CB MET A 72 -1.589 6.691 -8.906 1.00 0.00 C ATOM 1065 CG MET A 72 -0.580 7.682 -8.324 1.00 0.00 C ATOM 1066 SD MET A 72 0.120 7.007 -6.798 1.00 0.00 S ATOM 1067 CE MET A 72 -1.340 7.241 -5.757 1.00 0.00 C ATOM 0 H MET A 72 -0.489 7.137 -10.989 1.00 0.00 H new ATOM 0 HA MET A 72 -0.116 5.079 -8.938 1.00 0.00 H new ATOM 0 HB2 MET A 72 -2.244 7.197 -9.616 1.00 0.00 H new ATOM 0 HB3 MET A 72 -2.223 6.294 -8.114 1.00 0.00 H new ATOM 0 HG2 MET A 72 0.213 7.875 -9.046 1.00 0.00 H new ATOM 0 HG3 MET A 72 -1.067 8.636 -8.122 1.00 0.00 H new ATOM 0 HE1 MET A 72 -1.082 7.036 -4.718 1.00 0.00 H new ATOM 0 HE2 MET A 72 -1.691 8.269 -5.848 1.00 0.00 H new ATOM 0 HE3 MET A 72 -2.128 6.559 -6.077 1.00 0.00 H new ATOM 1077 N SER A 73 -2.496 4.674 -11.145 1.00 0.00 N ATOM 1078 CA SER A 73 -3.463 3.650 -11.636 1.00 0.00 C ATOM 1079 C SER A 73 -2.723 2.364 -12.013 1.00 0.00 C ATOM 1080 O SER A 73 -3.206 1.271 -11.791 1.00 0.00 O ATOM 1081 CB SER A 73 -4.114 4.275 -12.871 1.00 0.00 C ATOM 1082 OG SER A 73 -5.480 3.886 -12.930 1.00 0.00 O ATOM 0 H SER A 73 -2.422 5.512 -11.721 1.00 0.00 H new ATOM 0 HA SER A 73 -4.201 3.384 -10.879 1.00 0.00 H new ATOM 0 HB2 SER A 73 -4.035 5.361 -12.827 1.00 0.00 H new ATOM 0 HB3 SER A 73 -3.593 3.953 -13.773 1.00 0.00 H new ATOM 0 HG SER A 73 -5.900 4.286 -13.720 1.00 0.00 H new ATOM 1218 N GLU A 82 -3.662 -11.252 -6.658 1.00 0.00 N ATOM 1219 CA GLU A 82 -4.348 -12.574 -6.553 1.00 0.00 C ATOM 1220 C GLU A 82 -5.842 -12.374 -6.277 1.00 0.00 C ATOM 1221 O GLU A 82 -6.687 -12.931 -6.950 1.00 0.00 O ATOM 1222 CB GLU A 82 -3.672 -13.279 -5.373 1.00 0.00 C ATOM 1223 CG GLU A 82 -4.351 -14.627 -5.121 1.00 0.00 C ATOM 1224 CD GLU A 82 -3.425 -15.519 -4.292 1.00 0.00 C ATOM 1225 OE1 GLU A 82 -3.336 -15.295 -3.096 1.00 0.00 O ATOM 1226 OE2 GLU A 82 -2.821 -16.409 -4.867 1.00 0.00 O ATOM 0 HA GLU A 82 -4.271 -13.154 -7.472 1.00 0.00 H new ATOM 0 HB2 GLU A 82 -2.613 -13.428 -5.584 1.00 0.00 H new ATOM 0 HB3 GLU A 82 -3.735 -12.657 -4.480 1.00 0.00 H new ATOM 0 HG2 GLU A 82 -5.295 -14.478 -4.597 1.00 0.00 H new ATOM 0 HG3 GLU A 82 -4.586 -15.111 -6.069 1.00 0.00 H new ATOM 1233 N GLN A 83 -6.172 -11.582 -5.291 1.00 0.00 N ATOM 1234 CA GLN A 83 -7.611 -11.343 -4.965 1.00 0.00 C ATOM 1235 C GLN A 83 -8.376 -10.900 -6.217 1.00 0.00 C ATOM 1236 O GLN A 83 -9.485 -11.336 -6.463 1.00 0.00 O ATOM 1237 CB GLN A 83 -7.601 -10.224 -3.920 1.00 0.00 C ATOM 1238 CG GLN A 83 -7.866 -10.814 -2.534 1.00 0.00 C ATOM 1239 CD GLN A 83 -9.374 -10.893 -2.293 1.00 0.00 C ATOM 1240 OE1 GLN A 83 -10.134 -11.166 -3.201 1.00 0.00 O ATOM 1241 NE2 GLN A 83 -9.844 -10.664 -1.097 1.00 0.00 N ATOM 0 H GLN A 83 -5.507 -11.089 -4.696 1.00 0.00 H new ATOM 0 HA GLN A 83 -8.103 -12.243 -4.596 1.00 0.00 H new ATOM 0 HB2 GLN A 83 -6.639 -9.712 -3.930 1.00 0.00 H new ATOM 0 HB3 GLN A 83 -8.361 -9.481 -4.161 1.00 0.00 H new ATOM 0 HG2 GLN A 83 -7.423 -11.807 -2.459 1.00 0.00 H new ATOM 0 HG3 GLN A 83 -7.396 -10.196 -1.768 1.00 0.00 H new ATOM 0 HE21 GLN A 83 -9.207 -10.435 -0.334 1.00 0.00 H new ATOM 0 HE22 GLN A 83 -10.848 -10.714 -0.925 1.00 0.00 H new ATOM 1250 N GLU A 84 -7.794 -10.039 -7.007 1.00 0.00 N ATOM 1251 CA GLU A 84 -8.488 -9.571 -8.243 1.00 0.00 C ATOM 1252 C GLU A 84 -8.721 -10.748 -9.195 1.00 0.00 C ATOM 1253 O GLU A 84 -9.778 -10.886 -9.779 1.00 0.00 O ATOM 1254 CB GLU A 84 -7.537 -8.552 -8.874 1.00 0.00 C ATOM 1255 CG GLU A 84 -7.803 -7.168 -8.276 1.00 0.00 C ATOM 1256 CD GLU A 84 -6.831 -6.154 -8.883 1.00 0.00 C ATOM 1257 OE1 GLU A 84 -5.700 -6.530 -9.144 1.00 0.00 O ATOM 1258 OE2 GLU A 84 -7.234 -5.020 -9.077 1.00 0.00 O ATOM 0 H GLU A 84 -6.869 -9.639 -6.851 1.00 0.00 H new ATOM 0 HA GLU A 84 -9.464 -9.136 -8.028 1.00 0.00 H new ATOM 0 HB2 GLU A 84 -6.502 -8.845 -8.695 1.00 0.00 H new ATOM 0 HB3 GLU A 84 -7.679 -8.527 -9.954 1.00 0.00 H new ATOM 0 HG2 GLU A 84 -8.831 -6.866 -8.475 1.00 0.00 H new ATOM 0 HG3 GLU A 84 -7.683 -7.199 -7.193 1.00 0.00 H new ATOM 1265 N LEU A 85 -7.740 -11.597 -9.350 1.00 0.00 N ATOM 1266 CA LEU A 85 -7.902 -12.768 -10.262 1.00 0.00 C ATOM 1267 C LEU A 85 -8.967 -13.721 -9.713 1.00 0.00 C ATOM 1268 O LEU A 85 -9.739 -14.297 -10.454 1.00 0.00 O ATOM 1269 CB LEU A 85 -6.532 -13.449 -10.285 1.00 0.00 C ATOM 1270 CG LEU A 85 -5.791 -13.069 -11.568 1.00 0.00 C ATOM 1271 CD1 LEU A 85 -4.282 -13.183 -11.339 1.00 0.00 C ATOM 1272 CD2 LEU A 85 -6.208 -14.018 -12.694 1.00 0.00 C ATOM 0 H LEU A 85 -6.834 -11.531 -8.885 1.00 0.00 H new ATOM 0 HA LEU A 85 -8.224 -12.472 -11.260 1.00 0.00 H new ATOM 0 HB2 LEU A 85 -5.950 -13.147 -9.414 1.00 0.00 H new ATOM 0 HB3 LEU A 85 -6.652 -14.531 -10.229 1.00 0.00 H new ATOM 0 HG LEU A 85 -6.040 -12.044 -11.843 1.00 0.00 H new ATOM 0 HD11 LEU A 85 -3.754 -12.912 -12.253 1.00 0.00 H new ATOM 0 HD12 LEU A 85 -3.984 -12.510 -10.535 1.00 0.00 H new ATOM 0 HD13 LEU A 85 -4.032 -14.208 -11.066 1.00 0.00 H new ATOM 0 HD21 LEU A 85 -5.681 -13.750 -13.610 1.00 0.00 H new ATOM 0 HD22 LEU A 85 -5.957 -15.042 -12.418 1.00 0.00 H new ATOM 0 HD23 LEU A 85 -7.283 -13.939 -12.857 1.00 0.00 H new ATOM 1284 N LEU A 86 -9.011 -13.892 -8.418 1.00 0.00 N ATOM 1285 CA LEU A 86 -10.024 -14.807 -7.818 1.00 0.00 C ATOM 1286 C LEU A 86 -11.438 -14.288 -8.098 1.00 0.00 C ATOM 1287 O LEU A 86 -12.355 -15.053 -8.321 1.00 0.00 O ATOM 1288 CB LEU A 86 -9.736 -14.792 -6.316 1.00 0.00 C ATOM 1289 CG LEU A 86 -8.404 -15.491 -6.044 1.00 0.00 C ATOM 1290 CD1 LEU A 86 -7.873 -15.065 -4.674 1.00 0.00 C ATOM 1291 CD2 LEU A 86 -8.611 -17.007 -6.060 1.00 0.00 C ATOM 0 H LEU A 86 -8.389 -13.437 -7.750 1.00 0.00 H new ATOM 0 HA LEU A 86 -9.966 -15.813 -8.233 1.00 0.00 H new ATOM 0 HB2 LEU A 86 -9.701 -13.765 -5.952 1.00 0.00 H new ATOM 0 HB3 LEU A 86 -10.539 -15.294 -5.776 1.00 0.00 H new ATOM 0 HG LEU A 86 -7.685 -15.213 -6.815 1.00 0.00 H new ATOM 0 HD11 LEU A 86 -6.923 -15.564 -4.481 1.00 0.00 H new ATOM 0 HD12 LEU A 86 -7.725 -13.985 -4.661 1.00 0.00 H new ATOM 0 HD13 LEU A 86 -8.592 -15.342 -3.903 1.00 0.00 H new ATOM 0 HD21 LEU A 86 -7.661 -17.506 -5.866 1.00 0.00 H new ATOM 0 HD22 LEU A 86 -9.331 -17.284 -5.290 1.00 0.00 H new ATOM 0 HD23 LEU A 86 -8.989 -17.312 -7.036 1.00 0.00 H new ATOM 1303 N GLU A 87 -11.617 -12.995 -8.089 1.00 0.00 N ATOM 1304 CA GLU A 87 -12.971 -12.425 -8.353 1.00 0.00 C ATOM 1305 C GLU A 87 -13.380 -12.687 -9.806 1.00 0.00 C ATOM 1306 O GLU A 87 -14.483 -13.116 -10.082 1.00 0.00 O ATOM 1307 CB GLU A 87 -12.828 -10.923 -8.100 1.00 0.00 C ATOM 1308 CG GLU A 87 -12.572 -10.678 -6.612 1.00 0.00 C ATOM 1309 CD GLU A 87 -13.906 -10.628 -5.865 1.00 0.00 C ATOM 1310 OE1 GLU A 87 -14.805 -9.956 -6.344 1.00 0.00 O ATOM 1311 OE2 GLU A 87 -14.005 -11.261 -4.827 1.00 0.00 O ATOM 0 H GLU A 87 -10.885 -12.308 -7.910 1.00 0.00 H new ATOM 0 HA GLU A 87 -13.737 -12.873 -7.720 1.00 0.00 H new ATOM 0 HB2 GLU A 87 -12.006 -10.520 -8.692 1.00 0.00 H new ATOM 0 HB3 GLU A 87 -13.733 -10.403 -8.415 1.00 0.00 H new ATOM 0 HG2 GLU A 87 -11.945 -11.471 -6.205 1.00 0.00 H new ATOM 0 HG3 GLU A 87 -12.031 -9.742 -6.475 1.00 0.00 H new ATOM 1318 N ALA A 88 -12.498 -12.431 -10.735 1.00 0.00 N ATOM 1319 CA ALA A 88 -12.835 -12.666 -12.171 1.00 0.00 C ATOM 1320 C ALA A 88 -13.128 -14.149 -12.411 1.00 0.00 C ATOM 1321 O ALA A 88 -14.064 -14.504 -13.102 1.00 0.00 O ATOM 1322 CB ALA A 88 -11.591 -12.233 -12.948 1.00 0.00 C ATOM 0 H ALA A 88 -11.560 -12.070 -10.563 1.00 0.00 H new ATOM 0 HA ALA A 88 -13.722 -12.113 -12.481 1.00 0.00 H new ATOM 0 HB1 ALA A 88 -11.761 -12.376 -14.015 1.00 0.00 H new ATOM 0 HB2 ALA A 88 -11.387 -11.181 -12.751 1.00 0.00 H new ATOM 0 HB3 ALA A 88 -10.738 -12.833 -12.633 1.00 0.00 H new ATOM 1328 N PHE A 89 -12.334 -15.019 -11.845 1.00 0.00 N ATOM 1329 CA PHE A 89 -12.564 -16.481 -12.039 1.00 0.00 C ATOM 1330 C PHE A 89 -13.939 -16.877 -11.495 1.00 0.00 C ATOM 1331 O PHE A 89 -14.622 -17.711 -12.058 1.00 0.00 O ATOM 1332 CB PHE A 89 -11.454 -17.170 -11.241 1.00 0.00 C ATOM 1333 CG PHE A 89 -10.272 -17.439 -12.141 1.00 0.00 C ATOM 1334 CD1 PHE A 89 -10.449 -18.131 -13.347 1.00 0.00 C ATOM 1335 CD2 PHE A 89 -8.996 -16.998 -11.769 1.00 0.00 C ATOM 1336 CE1 PHE A 89 -9.352 -18.379 -14.179 1.00 0.00 C ATOM 1337 CE2 PHE A 89 -7.898 -17.248 -12.602 1.00 0.00 C ATOM 1338 CZ PHE A 89 -8.076 -17.938 -13.807 1.00 0.00 C ATOM 0 H PHE A 89 -11.536 -14.780 -11.256 1.00 0.00 H new ATOM 0 HA PHE A 89 -12.544 -16.764 -13.091 1.00 0.00 H new ATOM 0 HB2 PHE A 89 -11.150 -16.541 -10.404 1.00 0.00 H new ATOM 0 HB3 PHE A 89 -11.823 -18.105 -10.820 1.00 0.00 H new ATOM 0 HD1 PHE A 89 -11.432 -18.473 -13.634 1.00 0.00 H new ATOM 0 HD2 PHE A 89 -8.859 -16.465 -10.840 1.00 0.00 H new ATOM 0 HE1 PHE A 89 -9.489 -18.911 -15.109 1.00 0.00 H new ATOM 0 HE2 PHE A 89 -6.914 -16.908 -12.315 1.00 0.00 H new ATOM 0 HZ PHE A 89 -7.229 -18.130 -14.450 1.00 0.00 H new ATOM 1348 N LYS A 90 -14.348 -16.288 -10.404 1.00 0.00 N ATOM 1349 CA LYS A 90 -15.679 -16.631 -9.821 1.00 0.00 C ATOM 1350 C LYS A 90 -16.799 -16.198 -10.771 1.00 0.00 C ATOM 1351 O LYS A 90 -17.776 -16.899 -10.954 1.00 0.00 O ATOM 1352 CB LYS A 90 -15.755 -15.846 -8.510 1.00 0.00 C ATOM 1353 CG LYS A 90 -15.045 -16.630 -7.405 1.00 0.00 C ATOM 1354 CD LYS A 90 -15.718 -16.341 -6.061 1.00 0.00 C ATOM 1355 CE LYS A 90 -14.692 -16.481 -4.935 1.00 0.00 C ATOM 1356 NZ LYS A 90 -15.462 -16.249 -3.681 1.00 0.00 N ATOM 0 H LYS A 90 -13.818 -15.584 -9.890 1.00 0.00 H new ATOM 0 HA LYS A 90 -15.794 -17.703 -9.660 1.00 0.00 H new ATOM 0 HB2 LYS A 90 -15.291 -14.867 -8.632 1.00 0.00 H new ATOM 0 HB3 LYS A 90 -16.796 -15.673 -8.237 1.00 0.00 H new ATOM 0 HG2 LYS A 90 -15.083 -17.698 -7.620 1.00 0.00 H new ATOM 0 HG3 LYS A 90 -13.992 -16.350 -7.364 1.00 0.00 H new ATOM 0 HD2 LYS A 90 -16.138 -15.335 -6.062 1.00 0.00 H new ATOM 0 HD3 LYS A 90 -16.546 -17.032 -5.901 1.00 0.00 H new ATOM 0 HE2 LYS A 90 -14.234 -17.470 -4.939 1.00 0.00 H new ATOM 0 HE3 LYS A 90 -13.886 -15.755 -5.043 1.00 0.00 H new ATOM 0 HZ1 LYS A 90 -14.825 -16.329 -2.863 1.00 0.00 H new ATOM 0 HZ2 LYS A 90 -15.881 -15.297 -3.702 1.00 0.00 H new ATOM 0 HZ3 LYS A 90 -16.218 -16.959 -3.602 1.00 0.00 H new ATOM 1370 N VAL A 91 -16.666 -15.048 -11.376 1.00 0.00 N ATOM 1371 CA VAL A 91 -17.723 -14.569 -12.315 1.00 0.00 C ATOM 1372 C VAL A 91 -17.802 -15.492 -13.534 1.00 0.00 C ATOM 1373 O VAL A 91 -18.851 -15.676 -14.118 1.00 0.00 O ATOM 1374 CB VAL A 91 -17.282 -13.163 -12.730 1.00 0.00 C ATOM 1375 CG1 VAL A 91 -18.294 -12.577 -13.718 1.00 0.00 C ATOM 1376 CG2 VAL A 91 -17.206 -12.265 -11.493 1.00 0.00 C ATOM 0 H VAL A 91 -15.871 -14.419 -11.261 1.00 0.00 H new ATOM 0 HA VAL A 91 -18.712 -14.563 -11.856 1.00 0.00 H new ATOM 0 HB VAL A 91 -16.302 -13.219 -13.203 1.00 0.00 H new ATOM 0 HG11 VAL A 91 -17.978 -11.576 -14.012 1.00 0.00 H new ATOM 0 HG12 VAL A 91 -18.351 -13.214 -14.601 1.00 0.00 H new ATOM 0 HG13 VAL A 91 -19.275 -12.524 -13.245 1.00 0.00 H new ATOM 0 HG21 VAL A 91 -16.892 -11.264 -11.789 1.00 0.00 H new ATOM 0 HG22 VAL A 91 -18.187 -12.213 -11.020 1.00 0.00 H new ATOM 0 HG23 VAL A 91 -16.485 -12.678 -10.787 1.00 0.00 H new ATOM 1386 N PHE A 92 -16.697 -16.073 -13.922 1.00 0.00 N ATOM 1387 CA PHE A 92 -16.705 -16.984 -15.104 1.00 0.00 C ATOM 1388 C PHE A 92 -17.310 -18.340 -14.724 1.00 0.00 C ATOM 1389 O PHE A 92 -17.865 -19.034 -15.553 1.00 0.00 O ATOM 1390 CB PHE A 92 -15.236 -17.143 -15.493 1.00 0.00 C ATOM 1391 CG PHE A 92 -14.868 -16.084 -16.505 1.00 0.00 C ATOM 1392 CD1 PHE A 92 -14.922 -14.731 -16.153 1.00 0.00 C ATOM 1393 CD2 PHE A 92 -14.473 -16.457 -17.796 1.00 0.00 C ATOM 1394 CE1 PHE A 92 -14.581 -13.749 -17.091 1.00 0.00 C ATOM 1395 CE2 PHE A 92 -14.132 -15.476 -18.735 1.00 0.00 C ATOM 1396 CZ PHE A 92 -14.186 -14.122 -18.382 1.00 0.00 C ATOM 0 H PHE A 92 -15.789 -15.956 -13.471 1.00 0.00 H new ATOM 0 HA PHE A 92 -17.303 -16.589 -15.925 1.00 0.00 H new ATOM 0 HB2 PHE A 92 -14.603 -17.054 -14.610 1.00 0.00 H new ATOM 0 HB3 PHE A 92 -15.064 -18.135 -15.910 1.00 0.00 H new ATOM 0 HD1 PHE A 92 -15.227 -14.444 -15.157 1.00 0.00 H new ATOM 0 HD2 PHE A 92 -14.431 -17.502 -18.067 1.00 0.00 H new ATOM 0 HE1 PHE A 92 -14.623 -12.705 -16.819 1.00 0.00 H new ATOM 0 HE2 PHE A 92 -13.828 -15.763 -19.731 1.00 0.00 H new ATOM 0 HZ PHE A 92 -13.923 -13.365 -19.106 1.00 0.00 H new ATOM 1406 N ASP A 93 -17.204 -18.720 -13.479 1.00 0.00 N ATOM 1407 CA ASP A 93 -17.772 -20.031 -13.046 1.00 0.00 C ATOM 1408 C ASP A 93 -19.286 -19.910 -12.846 1.00 0.00 C ATOM 1409 O ASP A 93 -19.821 -18.825 -12.729 1.00 0.00 O ATOM 1410 CB ASP A 93 -17.077 -20.349 -11.719 1.00 0.00 C ATOM 1411 CG ASP A 93 -16.297 -21.658 -11.849 1.00 0.00 C ATOM 1412 OD1 ASP A 93 -16.910 -22.660 -12.178 1.00 0.00 O ATOM 1413 OD2 ASP A 93 -15.100 -21.637 -11.616 1.00 0.00 O ATOM 0 H ASP A 93 -16.749 -18.180 -12.743 1.00 0.00 H new ATOM 0 HA ASP A 93 -17.611 -20.815 -13.786 1.00 0.00 H new ATOM 0 HB2 ASP A 93 -16.402 -19.537 -11.447 1.00 0.00 H new ATOM 0 HB3 ASP A 93 -17.815 -20.431 -10.921 1.00 0.00 H new ATOM 1418 N LYS A 94 -19.978 -21.017 -12.808 1.00 0.00 N ATOM 1419 CA LYS A 94 -21.456 -20.969 -12.615 1.00 0.00 C ATOM 1420 C LYS A 94 -21.835 -21.608 -11.276 1.00 0.00 C ATOM 1421 O LYS A 94 -21.208 -22.548 -10.829 1.00 0.00 O ATOM 1422 CB LYS A 94 -22.036 -21.777 -13.781 1.00 0.00 C ATOM 1423 CG LYS A 94 -22.990 -20.898 -14.591 1.00 0.00 C ATOM 1424 CD LYS A 94 -22.193 -19.813 -15.319 1.00 0.00 C ATOM 1425 CE LYS A 94 -22.863 -19.499 -16.658 1.00 0.00 C ATOM 1426 NZ LYS A 94 -22.425 -18.114 -16.989 1.00 0.00 N ATOM 0 H LYS A 94 -19.583 -21.953 -12.902 1.00 0.00 H new ATOM 0 HA LYS A 94 -21.838 -19.948 -12.598 1.00 0.00 H new ATOM 0 HB2 LYS A 94 -21.231 -22.142 -14.419 1.00 0.00 H new ATOM 0 HB3 LYS A 94 -22.565 -22.652 -13.403 1.00 0.00 H new ATOM 0 HG2 LYS A 94 -23.538 -21.506 -15.311 1.00 0.00 H new ATOM 0 HG3 LYS A 94 -23.728 -20.441 -13.932 1.00 0.00 H new ATOM 0 HD2 LYS A 94 -22.141 -18.913 -14.707 1.00 0.00 H new ATOM 0 HD3 LYS A 94 -21.169 -20.147 -15.483 1.00 0.00 H new ATOM 0 HE2 LYS A 94 -22.556 -20.206 -17.429 1.00 0.00 H new ATOM 0 HE3 LYS A 94 -23.948 -19.563 -16.581 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 -22.844 -17.825 -17.896 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 -22.737 -17.463 -16.240 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 -21.388 -18.086 -17.062 1.00 0.00 H new ATOM 1440 N ASN A 95 -22.860 -21.103 -10.636 1.00 0.00 N ATOM 1441 CA ASN A 95 -23.299 -21.668 -9.319 1.00 0.00 C ATOM 1442 C ASN A 95 -22.221 -21.443 -8.251 1.00 0.00 C ATOM 1443 O ASN A 95 -22.407 -20.679 -7.325 1.00 0.00 O ATOM 1444 CB ASN A 95 -23.520 -23.164 -9.561 1.00 0.00 C ATOM 1445 CG ASN A 95 -24.702 -23.649 -8.721 1.00 0.00 C ATOM 1446 OD1 ASN A 95 -24.903 -23.192 -7.614 1.00 0.00 O ATOM 1447 ND2 ASN A 95 -25.500 -24.562 -9.205 1.00 0.00 N ATOM 0 H ASN A 95 -23.417 -20.317 -10.971 1.00 0.00 H new ATOM 0 HA ASN A 95 -24.206 -21.185 -8.956 1.00 0.00 H new ATOM 0 HB2 ASN A 95 -23.712 -23.347 -10.618 1.00 0.00 H new ATOM 0 HB3 ASN A 95 -22.621 -23.722 -9.299 1.00 0.00 H new ATOM 0 HD21 ASN A 95 -26.292 -24.891 -8.653 1.00 0.00 H new ATOM 0 HD22 ASN A 95 -25.331 -24.946 -10.135 1.00 0.00 H new ATOM 1454 N GLY A 96 -21.099 -22.101 -8.373 1.00 0.00 N ATOM 1455 CA GLY A 96 -20.015 -21.923 -7.365 1.00 0.00 C ATOM 1456 C GLY A 96 -19.223 -23.225 -7.231 1.00 0.00 C ATOM 1457 O GLY A 96 -19.166 -23.822 -6.174 1.00 0.00 O ATOM 0 H GLY A 96 -20.887 -22.754 -9.127 1.00 0.00 H new ATOM 0 HA2 GLY A 96 -19.353 -21.112 -7.667 1.00 0.00 H new ATOM 0 HA3 GLY A 96 -20.442 -21.644 -6.402 1.00 0.00 H new ATOM 1461 N ASP A 97 -18.611 -23.668 -8.298 1.00 0.00 N ATOM 1462 CA ASP A 97 -17.820 -24.932 -8.236 1.00 0.00 C ATOM 1463 C ASP A 97 -16.322 -24.623 -8.301 1.00 0.00 C ATOM 1464 O ASP A 97 -15.505 -25.357 -7.782 1.00 0.00 O ATOM 1465 CB ASP A 97 -18.256 -25.732 -9.463 1.00 0.00 C ATOM 1466 CG ASP A 97 -19.576 -26.446 -9.165 1.00 0.00 C ATOM 1467 OD1 ASP A 97 -19.622 -27.182 -8.194 1.00 0.00 O ATOM 1468 OD2 ASP A 97 -20.518 -26.244 -9.915 1.00 0.00 O ATOM 0 H ASP A 97 -18.625 -23.209 -9.209 1.00 0.00 H new ATOM 0 HA ASP A 97 -17.990 -25.481 -7.310 1.00 0.00 H new ATOM 0 HB2 ASP A 97 -18.375 -25.068 -10.319 1.00 0.00 H new ATOM 0 HB3 ASP A 97 -17.489 -26.459 -9.727 1.00 0.00 H new ATOM 1473 N GLY A 98 -15.958 -23.541 -8.935 1.00 0.00 N ATOM 1474 CA GLY A 98 -14.514 -23.182 -9.037 1.00 0.00 C ATOM 1475 C GLY A 98 -13.834 -24.085 -10.067 1.00 0.00 C ATOM 1476 O GLY A 98 -12.659 -24.379 -9.968 1.00 0.00 O ATOM 0 H GLY A 98 -16.599 -22.889 -9.387 1.00 0.00 H new ATOM 0 HA2 GLY A 98 -14.408 -22.137 -9.328 1.00 0.00 H new ATOM 0 HA3 GLY A 98 -14.032 -23.293 -8.066 1.00 0.00 H new ATOM 1480 N LEU A 99 -14.565 -24.527 -11.056 1.00 0.00 N ATOM 1481 CA LEU A 99 -13.962 -25.412 -12.095 1.00 0.00 C ATOM 1482 C LEU A 99 -14.311 -24.897 -13.494 1.00 0.00 C ATOM 1483 O LEU A 99 -15.438 -25.000 -13.940 1.00 0.00 O ATOM 1484 CB LEU A 99 -14.588 -26.786 -11.857 1.00 0.00 C ATOM 1485 CG LEU A 99 -13.680 -27.611 -10.945 1.00 0.00 C ATOM 1486 CD1 LEU A 99 -14.427 -28.857 -10.469 1.00 0.00 C ATOM 1487 CD2 LEU A 99 -12.428 -28.033 -11.720 1.00 0.00 C ATOM 0 H LEU A 99 -15.553 -24.313 -11.189 1.00 0.00 H new ATOM 0 HA LEU A 99 -12.874 -25.444 -12.031 1.00 0.00 H new ATOM 0 HB2 LEU A 99 -15.573 -26.675 -11.403 1.00 0.00 H new ATOM 0 HB3 LEU A 99 -14.732 -27.301 -12.807 1.00 0.00 H new ATOM 0 HG LEU A 99 -13.391 -27.010 -10.083 1.00 0.00 H new ATOM 0 HD11 LEU A 99 -13.778 -29.444 -9.819 1.00 0.00 H new ATOM 0 HD12 LEU A 99 -15.319 -28.558 -9.918 1.00 0.00 H new ATOM 0 HD13 LEU A 99 -14.717 -29.458 -11.330 1.00 0.00 H new ATOM 0 HD21 LEU A 99 -11.779 -28.621 -11.071 1.00 0.00 H new ATOM 0 HD22 LEU A 99 -12.719 -28.633 -12.582 1.00 0.00 H new ATOM 0 HD23 LEU A 99 -11.893 -27.146 -12.059 1.00 0.00 H new ATOM 1499 N ILE A 100 -13.353 -24.346 -14.190 1.00 0.00 N ATOM 1500 CA ILE A 100 -13.627 -23.825 -15.561 1.00 0.00 C ATOM 1501 C ILE A 100 -12.804 -24.600 -16.595 1.00 0.00 C ATOM 1502 O ILE A 100 -11.820 -25.235 -16.269 1.00 0.00 O ATOM 1503 CB ILE A 100 -13.203 -22.354 -15.524 1.00 0.00 C ATOM 1504 CG1 ILE A 100 -11.725 -22.251 -15.139 1.00 0.00 C ATOM 1505 CG2 ILE A 100 -14.049 -21.604 -14.493 1.00 0.00 C ATOM 1506 CD1 ILE A 100 -11.234 -20.821 -15.373 1.00 0.00 C ATOM 0 H ILE A 100 -12.392 -24.234 -13.868 1.00 0.00 H new ATOM 0 HA ILE A 100 -14.674 -23.936 -15.842 1.00 0.00 H new ATOM 0 HB ILE A 100 -13.351 -21.913 -16.510 1.00 0.00 H new ATOM 0 HG12 ILE A 100 -11.591 -22.526 -14.093 1.00 0.00 H new ATOM 0 HG13 ILE A 100 -11.135 -22.951 -15.731 1.00 0.00 H new ATOM 0 HG21 ILE A 100 -13.747 -20.557 -14.467 1.00 0.00 H new ATOM 0 HG22 ILE A 100 -15.102 -21.671 -14.768 1.00 0.00 H new ATOM 0 HG23 ILE A 100 -13.902 -22.049 -13.509 1.00 0.00 H new ATOM 0 HD11 ILE A 100 -10.182 -20.748 -15.099 1.00 0.00 H new ATOM 0 HD12 ILE A 100 -11.353 -20.563 -16.425 1.00 0.00 H new ATOM 0 HD13 ILE A 100 -11.817 -20.132 -14.762 1.00 0.00 H new ATOM 1518 N SER A 101 -13.202 -24.554 -17.838 1.00 0.00 N ATOM 1519 CA SER A 101 -12.446 -25.290 -18.894 1.00 0.00 C ATOM 1520 C SER A 101 -11.206 -24.494 -19.309 1.00 0.00 C ATOM 1521 O SER A 101 -11.119 -23.302 -19.086 1.00 0.00 O ATOM 1522 CB SER A 101 -13.421 -25.414 -20.065 1.00 0.00 C ATOM 1523 OG SER A 101 -14.439 -26.349 -19.732 1.00 0.00 O ATOM 0 H SER A 101 -14.018 -24.039 -18.168 1.00 0.00 H new ATOM 0 HA SER A 101 -12.097 -26.263 -18.550 1.00 0.00 H new ATOM 0 HB2 SER A 101 -13.862 -24.443 -20.290 1.00 0.00 H new ATOM 0 HB3 SER A 101 -12.892 -25.739 -20.961 1.00 0.00 H new ATOM 0 HG SER A 101 -15.067 -26.429 -20.480 1.00 0.00 H new ATOM 1529 N ALA A 102 -10.245 -25.146 -19.909 1.00 0.00 N ATOM 1530 CA ALA A 102 -9.004 -24.432 -20.338 1.00 0.00 C ATOM 1531 C ALA A 102 -9.357 -23.216 -21.200 1.00 0.00 C ATOM 1532 O ALA A 102 -8.681 -22.206 -21.172 1.00 0.00 O ATOM 1533 CB ALA A 102 -8.220 -25.458 -21.158 1.00 0.00 C ATOM 0 H ALA A 102 -10.265 -26.143 -20.121 1.00 0.00 H new ATOM 0 HA ALA A 102 -8.430 -24.061 -19.489 1.00 0.00 H new ATOM 0 HB1 ALA A 102 -7.291 -25.009 -21.511 1.00 0.00 H new ATOM 0 HB2 ALA A 102 -7.991 -26.323 -20.536 1.00 0.00 H new ATOM 0 HB3 ALA A 102 -8.818 -25.774 -22.013 1.00 0.00 H new ATOM 1539 N ALA A 103 -10.413 -23.304 -21.964 1.00 0.00 N ATOM 1540 CA ALA A 103 -10.811 -22.152 -22.827 1.00 0.00 C ATOM 1541 C ALA A 103 -11.193 -20.951 -21.958 1.00 0.00 C ATOM 1542 O ALA A 103 -10.678 -19.863 -22.126 1.00 0.00 O ATOM 1543 CB ALA A 103 -12.020 -22.646 -23.622 1.00 0.00 C ATOM 0 H ALA A 103 -11.017 -24.123 -22.028 1.00 0.00 H new ATOM 0 HA ALA A 103 -10.002 -21.828 -23.481 1.00 0.00 H new ATOM 0 HB1 ALA A 103 -12.371 -21.852 -24.281 1.00 0.00 H new ATOM 0 HB2 ALA A 103 -11.734 -23.513 -24.218 1.00 0.00 H new ATOM 0 HB3 ALA A 103 -12.818 -22.926 -22.934 1.00 0.00 H new ATOM 1549 N GLU A 104 -12.092 -21.142 -21.029 1.00 0.00 N ATOM 1550 CA GLU A 104 -12.506 -20.012 -20.146 1.00 0.00 C ATOM 1551 C GLU A 104 -11.300 -19.488 -19.362 1.00 0.00 C ATOM 1552 O GLU A 104 -11.231 -18.326 -19.013 1.00 0.00 O ATOM 1553 CB GLU A 104 -13.547 -20.607 -19.195 1.00 0.00 C ATOM 1554 CG GLU A 104 -14.945 -20.412 -19.781 1.00 0.00 C ATOM 1555 CD GLU A 104 -15.967 -21.165 -18.928 1.00 0.00 C ATOM 1556 OE1 GLU A 104 -15.986 -20.942 -17.728 1.00 0.00 O ATOM 1557 OE2 GLU A 104 -16.715 -21.951 -19.487 1.00 0.00 O ATOM 0 H GLU A 104 -12.557 -22.031 -20.843 1.00 0.00 H new ATOM 0 HA GLU A 104 -12.908 -19.172 -20.712 1.00 0.00 H new ATOM 0 HB2 GLU A 104 -13.350 -21.668 -19.042 1.00 0.00 H new ATOM 0 HB3 GLU A 104 -13.480 -20.126 -18.219 1.00 0.00 H new ATOM 0 HG2 GLU A 104 -15.193 -19.351 -19.812 1.00 0.00 H new ATOM 0 HG3 GLU A 104 -14.974 -20.776 -20.808 1.00 0.00 H new ATOM 1564 N LEU A 105 -10.348 -20.340 -19.086 1.00 0.00 N ATOM 1565 CA LEU A 105 -9.143 -19.895 -18.326 1.00 0.00 C ATOM 1566 C LEU A 105 -8.320 -18.914 -19.167 1.00 0.00 C ATOM 1567 O LEU A 105 -7.877 -17.891 -18.685 1.00 0.00 O ATOM 1568 CB LEU A 105 -8.345 -21.173 -18.061 1.00 0.00 C ATOM 1569 CG LEU A 105 -7.109 -20.841 -17.220 1.00 0.00 C ATOM 1570 CD1 LEU A 105 -7.334 -21.292 -15.774 1.00 0.00 C ATOM 1571 CD2 LEU A 105 -5.889 -21.567 -17.794 1.00 0.00 C ATOM 0 H LEU A 105 -10.353 -21.324 -19.354 1.00 0.00 H new ATOM 0 HA LEU A 105 -9.406 -19.380 -17.402 1.00 0.00 H new ATOM 0 HB2 LEU A 105 -8.967 -21.901 -17.540 1.00 0.00 H new ATOM 0 HB3 LEU A 105 -8.044 -21.628 -19.005 1.00 0.00 H new ATOM 0 HG LEU A 105 -6.937 -19.765 -17.242 1.00 0.00 H new ATOM 0 HD11 LEU A 105 -6.453 -21.055 -15.178 1.00 0.00 H new ATOM 0 HD12 LEU A 105 -8.201 -20.775 -15.362 1.00 0.00 H new ATOM 0 HD13 LEU A 105 -7.508 -22.368 -15.751 1.00 0.00 H new ATOM 0 HD21 LEU A 105 -5.010 -21.330 -17.195 1.00 0.00 H new ATOM 0 HD22 LEU A 105 -6.063 -22.643 -17.774 1.00 0.00 H new ATOM 0 HD23 LEU A 105 -5.725 -21.245 -18.822 1.00 0.00 H new ATOM 1583 N LYS A 106 -8.115 -19.221 -20.420 1.00 0.00 N ATOM 1584 CA LYS A 106 -7.321 -18.307 -21.293 1.00 0.00 C ATOM 1585 C LYS A 106 -8.062 -16.980 -21.480 1.00 0.00 C ATOM 1586 O LYS A 106 -7.469 -15.919 -21.466 1.00 0.00 O ATOM 1587 CB LYS A 106 -7.194 -19.041 -22.629 1.00 0.00 C ATOM 1588 CG LYS A 106 -6.347 -20.302 -22.439 1.00 0.00 C ATOM 1589 CD LYS A 106 -5.996 -20.892 -23.806 1.00 0.00 C ATOM 1590 CE LYS A 106 -4.723 -20.230 -24.337 1.00 0.00 C ATOM 1591 NZ LYS A 106 -4.510 -20.829 -25.683 1.00 0.00 N ATOM 0 H LYS A 106 -8.462 -20.064 -20.877 1.00 0.00 H new ATOM 0 HA LYS A 106 -6.347 -18.071 -20.864 1.00 0.00 H new ATOM 0 HB2 LYS A 106 -8.182 -19.307 -23.006 1.00 0.00 H new ATOM 0 HB3 LYS A 106 -6.734 -18.389 -23.372 1.00 0.00 H new ATOM 0 HG2 LYS A 106 -5.436 -20.062 -21.890 1.00 0.00 H new ATOM 0 HG3 LYS A 106 -6.894 -21.034 -21.845 1.00 0.00 H new ATOM 0 HD2 LYS A 106 -5.851 -21.969 -23.722 1.00 0.00 H new ATOM 0 HD3 LYS A 106 -6.818 -20.735 -24.504 1.00 0.00 H new ATOM 0 HE2 LYS A 106 -4.838 -19.148 -24.400 1.00 0.00 H new ATOM 0 HE3 LYS A 106 -3.875 -20.423 -23.680 1.00 0.00 H new ATOM 0 HZ1 LYS A 106 -3.653 -20.424 -26.112 1.00 0.00 H new ATOM 0 HZ2 LYS A 106 -4.397 -21.859 -25.591 1.00 0.00 H new ATOM 0 HZ3 LYS A 106 -5.330 -20.623 -26.288 1.00 0.00 H new ATOM 1605 N HIS A 107 -9.356 -17.034 -21.653 1.00 0.00 N ATOM 1606 CA HIS A 107 -10.138 -15.777 -21.841 1.00 0.00 C ATOM 1607 C HIS A 107 -10.044 -14.902 -20.587 1.00 0.00 C ATOM 1608 O HIS A 107 -10.081 -13.689 -20.663 1.00 0.00 O ATOM 1609 CB HIS A 107 -11.579 -16.236 -22.067 1.00 0.00 C ATOM 1610 CG HIS A 107 -12.398 -15.085 -22.582 1.00 0.00 C ATOM 1611 ND1 HIS A 107 -12.640 -14.897 -23.933 1.00 0.00 N ATOM 1612 CD2 HIS A 107 -13.037 -14.054 -21.939 1.00 0.00 C ATOM 1613 CE1 HIS A 107 -13.395 -13.790 -24.060 1.00 0.00 C ATOM 1614 NE2 HIS A 107 -13.665 -13.237 -22.874 1.00 0.00 N ATOM 0 H HIS A 107 -9.905 -17.893 -21.672 1.00 0.00 H new ATOM 0 HA HIS A 107 -9.765 -15.180 -22.673 1.00 0.00 H new ATOM 0 HB2 HIS A 107 -11.602 -17.060 -22.780 1.00 0.00 H new ATOM 0 HB3 HIS A 107 -12.003 -16.609 -21.135 1.00 0.00 H new ATOM 0 HD2 HIS A 107 -13.050 -13.900 -20.870 1.00 0.00 H new ATOM 0 HE1 HIS A 107 -13.740 -13.397 -25.005 1.00 0.00 H new ATOM 0 HE2 HIS A 107 -14.214 -12.396 -22.693 1.00 0.00 H new ATOM 1622 N VAL A 108 -9.924 -15.507 -19.436 1.00 0.00 N ATOM 1623 CA VAL A 108 -9.829 -14.710 -18.178 1.00 0.00 C ATOM 1624 C VAL A 108 -8.417 -14.136 -18.023 1.00 0.00 C ATOM 1625 O VAL A 108 -8.240 -12.981 -17.687 1.00 0.00 O ATOM 1626 CB VAL A 108 -10.132 -15.702 -17.053 1.00 0.00 C ATOM 1627 CG1 VAL A 108 -10.046 -14.989 -15.702 1.00 0.00 C ATOM 1628 CG2 VAL A 108 -11.543 -16.268 -17.236 1.00 0.00 C ATOM 0 H VAL A 108 -9.888 -16.519 -19.312 1.00 0.00 H new ATOM 0 HA VAL A 108 -10.519 -13.866 -18.171 1.00 0.00 H new ATOM 0 HB VAL A 108 -9.405 -16.513 -17.084 1.00 0.00 H new ATOM 0 HG11 VAL A 108 -10.262 -15.697 -14.902 1.00 0.00 H new ATOM 0 HG12 VAL A 108 -9.043 -14.585 -15.567 1.00 0.00 H new ATOM 0 HG13 VAL A 108 -10.772 -14.176 -15.673 1.00 0.00 H new ATOM 0 HG21 VAL A 108 -11.758 -16.975 -16.434 1.00 0.00 H new ATOM 0 HG22 VAL A 108 -12.268 -15.455 -17.207 1.00 0.00 H new ATOM 0 HG23 VAL A 108 -11.608 -16.778 -18.197 1.00 0.00 H new ATOM 1638 N LEU A 109 -7.413 -14.936 -18.264 1.00 0.00 N ATOM 1639 CA LEU A 109 -6.013 -14.437 -18.129 1.00 0.00 C ATOM 1640 C LEU A 109 -5.698 -13.436 -19.244 1.00 0.00 C ATOM 1641 O LEU A 109 -4.890 -12.543 -19.079 1.00 0.00 O ATOM 1642 CB LEU A 109 -5.132 -15.682 -18.259 1.00 0.00 C ATOM 1643 CG LEU A 109 -4.700 -16.152 -16.869 1.00 0.00 C ATOM 1644 CD1 LEU A 109 -5.739 -17.127 -16.312 1.00 0.00 C ATOM 1645 CD2 LEU A 109 -3.344 -16.856 -16.968 1.00 0.00 C ATOM 0 H LEU A 109 -7.501 -15.912 -18.548 1.00 0.00 H new ATOM 0 HA LEU A 109 -5.849 -13.920 -17.183 1.00 0.00 H new ATOM 0 HB2 LEU A 109 -5.679 -16.475 -18.769 1.00 0.00 H new ATOM 0 HB3 LEU A 109 -4.255 -15.458 -18.867 1.00 0.00 H new ATOM 0 HG LEU A 109 -4.617 -15.291 -16.205 1.00 0.00 H new ATOM 0 HD11 LEU A 109 -5.430 -17.461 -15.322 1.00 0.00 H new ATOM 0 HD12 LEU A 109 -6.705 -16.628 -16.242 1.00 0.00 H new ATOM 0 HD13 LEU A 109 -5.823 -17.988 -16.976 1.00 0.00 H new ATOM 0 HD21 LEU A 109 -3.035 -17.191 -15.978 1.00 0.00 H new ATOM 0 HD22 LEU A 109 -3.428 -17.716 -17.633 1.00 0.00 H new ATOM 0 HD23 LEU A 109 -2.602 -16.163 -17.364 1.00 0.00 H new ATOM 1657 N THR A 110 -6.330 -13.579 -20.378 1.00 0.00 N ATOM 1658 CA THR A 110 -6.068 -12.636 -21.505 1.00 0.00 C ATOM 1659 C THR A 110 -6.848 -11.333 -21.299 1.00 0.00 C ATOM 1660 O THR A 110 -6.370 -10.260 -21.609 1.00 0.00 O ATOM 1661 CB THR A 110 -6.562 -13.365 -22.756 1.00 0.00 C ATOM 1662 OG1 THR A 110 -5.888 -14.611 -22.872 1.00 0.00 O ATOM 1663 CG2 THR A 110 -6.278 -12.512 -23.993 1.00 0.00 C ATOM 0 H THR A 110 -7.016 -14.308 -20.573 1.00 0.00 H new ATOM 0 HA THR A 110 -5.015 -12.366 -21.580 1.00 0.00 H new ATOM 0 HB THR A 110 -7.635 -13.537 -22.676 1.00 0.00 H new ATOM 0 HG1 THR A 110 -6.534 -15.342 -22.777 1.00 0.00 H new ATOM 0 HG21 THR A 110 -6.631 -13.033 -24.883 1.00 0.00 H new ATOM 0 HG22 THR A 110 -6.795 -11.557 -23.903 1.00 0.00 H new ATOM 0 HG23 THR A 110 -5.205 -12.337 -24.076 1.00 0.00 H new ATOM 1671 N SER A 111 -8.043 -11.421 -20.779 1.00 0.00 N ATOM 1672 CA SER A 111 -8.854 -10.187 -20.554 1.00 0.00 C ATOM 1673 C SER A 111 -8.148 -9.266 -19.556 1.00 0.00 C ATOM 1674 O SER A 111 -8.133 -8.060 -19.713 1.00 0.00 O ATOM 1675 CB SER A 111 -10.182 -10.681 -19.982 1.00 0.00 C ATOM 1676 OG SER A 111 -10.908 -11.360 -20.998 1.00 0.00 O ATOM 0 H SER A 111 -8.493 -12.293 -20.500 1.00 0.00 H new ATOM 0 HA SER A 111 -8.995 -9.614 -21.470 1.00 0.00 H new ATOM 0 HB2 SER A 111 -10.002 -11.349 -19.140 1.00 0.00 H new ATOM 0 HB3 SER A 111 -10.763 -9.840 -19.604 1.00 0.00 H new ATOM 0 HG SER A 111 -10.456 -12.202 -21.216 1.00 0.00 H new ATOM 1682 N ILE A 112 -7.564 -9.825 -18.530 1.00 0.00 N ATOM 1683 CA ILE A 112 -6.857 -8.982 -17.522 1.00 0.00 C ATOM 1684 C ILE A 112 -5.662 -8.276 -18.171 1.00 0.00 C ATOM 1685 O ILE A 112 -5.247 -7.217 -17.742 1.00 0.00 O ATOM 1686 CB ILE A 112 -6.386 -9.961 -16.443 1.00 0.00 C ATOM 1687 CG1 ILE A 112 -7.602 -10.643 -15.811 1.00 0.00 C ATOM 1688 CG2 ILE A 112 -5.613 -9.202 -15.362 1.00 0.00 C ATOM 1689 CD1 ILE A 112 -7.156 -11.920 -15.094 1.00 0.00 C ATOM 0 H ILE A 112 -7.546 -10.828 -18.346 1.00 0.00 H new ATOM 0 HA ILE A 112 -7.499 -8.204 -17.109 1.00 0.00 H new ATOM 0 HB ILE A 112 -5.737 -10.711 -16.894 1.00 0.00 H new ATOM 0 HG12 ILE A 112 -8.086 -9.967 -15.106 1.00 0.00 H new ATOM 0 HG13 ILE A 112 -8.338 -10.882 -16.579 1.00 0.00 H new ATOM 0 HG21 ILE A 112 -5.279 -9.901 -14.595 1.00 0.00 H new ATOM 0 HG22 ILE A 112 -4.748 -8.713 -15.809 1.00 0.00 H new ATOM 0 HG23 ILE A 112 -6.261 -8.451 -14.911 1.00 0.00 H new ATOM 0 HD11 ILE A 112 -8.022 -12.406 -14.644 1.00 0.00 H new ATOM 0 HD12 ILE A 112 -6.692 -12.597 -15.811 1.00 0.00 H new ATOM 0 HD13 ILE A 112 -6.436 -11.668 -14.315 1.00 0.00 H new ATOM 1701 N GLY A 113 -5.109 -8.855 -19.203 1.00 0.00 N ATOM 1702 CA GLY A 113 -3.943 -8.220 -19.882 1.00 0.00 C ATOM 1703 C GLY A 113 -2.686 -8.421 -19.035 1.00 0.00 C ATOM 1704 O GLY A 113 -1.803 -7.586 -19.011 1.00 0.00 O ATOM 0 H GLY A 113 -5.415 -9.741 -19.605 1.00 0.00 H new ATOM 0 HA2 GLY A 113 -3.802 -8.658 -20.870 1.00 0.00 H new ATOM 0 HA3 GLY A 113 -4.129 -7.156 -20.028 1.00 0.00 H new ATOM 1708 N GLU A 114 -2.597 -9.524 -18.341 1.00 0.00 N ATOM 1709 CA GLU A 114 -1.395 -9.780 -17.494 1.00 0.00 C ATOM 1710 C GLU A 114 -0.153 -9.941 -18.376 1.00 0.00 C ATOM 1711 O GLU A 114 -0.223 -9.838 -19.585 1.00 0.00 O ATOM 1712 CB GLU A 114 -1.698 -11.084 -16.752 1.00 0.00 C ATOM 1713 CG GLU A 114 -2.097 -10.771 -15.308 1.00 0.00 C ATOM 1714 CD GLU A 114 -0.881 -10.242 -14.544 1.00 0.00 C ATOM 1715 OE1 GLU A 114 -0.013 -11.039 -14.226 1.00 0.00 O ATOM 1716 OE2 GLU A 114 -0.837 -9.049 -14.292 1.00 0.00 O ATOM 0 H GLU A 114 -3.304 -10.259 -18.324 1.00 0.00 H new ATOM 0 HA GLU A 114 -1.194 -8.959 -16.806 1.00 0.00 H new ATOM 0 HB2 GLU A 114 -2.502 -11.622 -17.254 1.00 0.00 H new ATOM 0 HB3 GLU A 114 -0.823 -11.734 -16.766 1.00 0.00 H new ATOM 0 HG2 GLU A 114 -2.898 -10.032 -15.293 1.00 0.00 H new ATOM 0 HG3 GLU A 114 -2.482 -11.668 -14.823 1.00 0.00 H new ATOM 1723 N LYS A 115 0.981 -10.194 -17.780 1.00 0.00 N ATOM 1724 CA LYS A 115 2.228 -10.362 -18.583 1.00 0.00 C ATOM 1725 C LYS A 115 2.545 -11.849 -18.763 1.00 0.00 C ATOM 1726 O LYS A 115 3.690 -12.255 -18.752 1.00 0.00 O ATOM 1727 CB LYS A 115 3.322 -9.675 -17.764 1.00 0.00 C ATOM 1728 CG LYS A 115 4.333 -9.020 -18.710 1.00 0.00 C ATOM 1729 CD LYS A 115 4.021 -7.528 -18.840 1.00 0.00 C ATOM 1730 CE LYS A 115 4.346 -6.821 -17.523 1.00 0.00 C ATOM 1731 NZ LYS A 115 4.620 -5.407 -17.904 1.00 0.00 N ATOM 0 H LYS A 115 1.099 -10.292 -16.772 1.00 0.00 H new ATOM 0 HA LYS A 115 2.137 -9.934 -19.581 1.00 0.00 H new ATOM 0 HB2 LYS A 115 2.882 -8.924 -17.108 1.00 0.00 H new ATOM 0 HB3 LYS A 115 3.824 -10.402 -17.125 1.00 0.00 H new ATOM 0 HG2 LYS A 115 5.345 -9.159 -18.330 1.00 0.00 H new ATOM 0 HG3 LYS A 115 4.292 -9.497 -19.689 1.00 0.00 H new ATOM 0 HD2 LYS A 115 4.604 -7.093 -19.652 1.00 0.00 H new ATOM 0 HD3 LYS A 115 2.970 -7.386 -19.091 1.00 0.00 H new ATOM 0 HE2 LYS A 115 3.513 -6.887 -16.823 1.00 0.00 H new ATOM 0 HE3 LYS A 115 5.209 -7.273 -17.035 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 4.851 -4.857 -17.052 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 5.422 -5.375 -18.565 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 3.778 -5.001 -18.360 1.00 0.00 H new ATOM 1745 N LEU A 116 1.536 -12.664 -18.930 1.00 0.00 N ATOM 1746 CA LEU A 116 1.776 -14.125 -19.111 1.00 0.00 C ATOM 1747 C LEU A 116 1.655 -14.499 -20.591 1.00 0.00 C ATOM 1748 O LEU A 116 0.569 -14.636 -21.119 1.00 0.00 O ATOM 1749 CB LEU A 116 0.683 -14.812 -18.293 1.00 0.00 C ATOM 1750 CG LEU A 116 0.997 -14.672 -16.802 1.00 0.00 C ATOM 1751 CD1 LEU A 116 -0.309 -14.556 -16.014 1.00 0.00 C ATOM 1752 CD2 LEU A 116 1.770 -15.904 -16.327 1.00 0.00 C ATOM 0 H LEU A 116 0.556 -12.380 -18.949 1.00 0.00 H new ATOM 0 HA LEU A 116 2.773 -14.423 -18.787 1.00 0.00 H new ATOM 0 HB2 LEU A 116 -0.287 -14.366 -18.515 1.00 0.00 H new ATOM 0 HB3 LEU A 116 0.619 -15.866 -18.565 1.00 0.00 H new ATOM 0 HG LEU A 116 1.600 -13.778 -16.640 1.00 0.00 H new ATOM 0 HD11 LEU A 116 -0.085 -14.456 -14.952 1.00 0.00 H new ATOM 0 HD12 LEU A 116 -0.861 -13.679 -16.352 1.00 0.00 H new ATOM 0 HD13 LEU A 116 -0.912 -15.450 -16.176 1.00 0.00 H new ATOM 0 HD21 LEU A 116 1.994 -15.806 -15.265 1.00 0.00 H new ATOM 0 HD22 LEU A 116 1.166 -16.797 -16.489 1.00 0.00 H new ATOM 0 HD23 LEU A 116 2.701 -15.988 -16.888 1.00 0.00 H new ATOM 1764 N THR A 117 2.764 -14.664 -21.263 1.00 0.00 N ATOM 1765 CA THR A 117 2.716 -15.030 -22.710 1.00 0.00 C ATOM 1766 C THR A 117 2.011 -16.377 -22.890 1.00 0.00 C ATOM 1767 O THR A 117 1.627 -17.019 -21.933 1.00 0.00 O ATOM 1768 CB THR A 117 4.179 -15.128 -23.152 1.00 0.00 C ATOM 1769 OG1 THR A 117 4.835 -16.135 -22.395 1.00 0.00 O ATOM 1770 CG2 THR A 117 4.877 -13.783 -22.934 1.00 0.00 C ATOM 0 H THR A 117 3.701 -14.561 -20.873 1.00 0.00 H new ATOM 0 HA THR A 117 2.164 -14.298 -23.300 1.00 0.00 H new ATOM 0 HB THR A 117 4.220 -15.384 -24.211 1.00 0.00 H new ATOM 0 HG1 THR A 117 5.771 -16.200 -22.678 1.00 0.00 H new ATOM 0 HG21 THR A 117 5.918 -13.858 -23.250 1.00 0.00 H new ATOM 0 HG22 THR A 117 4.374 -13.013 -23.519 1.00 0.00 H new ATOM 0 HG23 THR A 117 4.837 -13.519 -21.877 1.00 0.00 H new ATOM 1778 N ASP A 118 1.841 -16.809 -24.111 1.00 0.00 N ATOM 1779 CA ASP A 118 1.162 -18.116 -24.355 1.00 0.00 C ATOM 1780 C ASP A 118 2.026 -19.266 -23.830 1.00 0.00 C ATOM 1781 O ASP A 118 1.526 -20.297 -23.427 1.00 0.00 O ATOM 1782 CB ASP A 118 1.008 -18.209 -25.873 1.00 0.00 C ATOM 1783 CG ASP A 118 -0.026 -17.184 -26.346 1.00 0.00 C ATOM 1784 OD1 ASP A 118 0.302 -16.010 -26.368 1.00 0.00 O ATOM 1785 OD2 ASP A 118 -1.127 -17.592 -26.677 1.00 0.00 O ATOM 0 H ASP A 118 2.143 -16.314 -24.950 1.00 0.00 H new ATOM 0 HA ASP A 118 0.201 -18.183 -23.845 1.00 0.00 H new ATOM 0 HB2 ASP A 118 1.966 -18.025 -26.358 1.00 0.00 H new ATOM 0 HB3 ASP A 118 0.695 -19.214 -26.156 1.00 0.00 H new ATOM 1790 N ALA A 119 3.322 -19.095 -23.836 1.00 0.00 N ATOM 1791 CA ALA A 119 4.221 -20.178 -23.339 1.00 0.00 C ATOM 1792 C ALA A 119 3.994 -20.412 -21.843 1.00 0.00 C ATOM 1793 O ALA A 119 3.906 -21.536 -21.389 1.00 0.00 O ATOM 1794 CB ALA A 119 5.640 -19.664 -23.592 1.00 0.00 C ATOM 0 H ALA A 119 3.796 -18.253 -24.163 1.00 0.00 H new ATOM 0 HA ALA A 119 4.036 -21.128 -23.840 1.00 0.00 H new ATOM 0 HB1 ALA A 119 6.362 -20.407 -23.252 1.00 0.00 H new ATOM 0 HB2 ALA A 119 5.778 -19.486 -24.658 1.00 0.00 H new ATOM 0 HB3 ALA A 119 5.793 -18.733 -23.046 1.00 0.00 H new ATOM 1800 N GLU A 120 3.900 -19.359 -21.076 1.00 0.00 N ATOM 1801 CA GLU A 120 3.680 -19.518 -19.608 1.00 0.00 C ATOM 1802 C GLU A 120 2.350 -20.231 -19.346 1.00 0.00 C ATOM 1803 O GLU A 120 2.279 -21.162 -18.566 1.00 0.00 O ATOM 1804 CB GLU A 120 3.644 -18.093 -19.054 1.00 0.00 C ATOM 1805 CG GLU A 120 5.065 -17.531 -18.997 1.00 0.00 C ATOM 1806 CD GLU A 120 5.086 -16.283 -18.112 1.00 0.00 C ATOM 1807 OE1 GLU A 120 4.602 -16.364 -16.996 1.00 0.00 O ATOM 1808 OE2 GLU A 120 5.588 -15.268 -18.566 1.00 0.00 O ATOM 0 H GLU A 120 3.966 -18.395 -21.402 1.00 0.00 H new ATOM 0 HA GLU A 120 4.459 -20.117 -19.137 1.00 0.00 H new ATOM 0 HB2 GLU A 120 3.017 -17.462 -19.684 1.00 0.00 H new ATOM 0 HB3 GLU A 120 3.200 -18.090 -18.058 1.00 0.00 H new ATOM 0 HG2 GLU A 120 5.749 -18.282 -18.601 1.00 0.00 H new ATOM 0 HG3 GLU A 120 5.410 -17.284 -20.001 1.00 0.00 H new ATOM 1815 N VAL A 121 1.298 -19.800 -19.988 1.00 0.00 N ATOM 1816 CA VAL A 121 -0.028 -20.452 -19.774 1.00 0.00 C ATOM 1817 C VAL A 121 0.022 -21.912 -20.235 1.00 0.00 C ATOM 1818 O VAL A 121 -0.645 -22.768 -19.686 1.00 0.00 O ATOM 1819 CB VAL A 121 -1.011 -19.651 -20.633 1.00 0.00 C ATOM 1820 CG1 VAL A 121 -2.422 -20.219 -20.464 1.00 0.00 C ATOM 1821 CG2 VAL A 121 -0.998 -18.186 -20.189 1.00 0.00 C ATOM 0 H VAL A 121 1.298 -19.025 -20.651 1.00 0.00 H new ATOM 0 HA VAL A 121 -0.319 -20.459 -18.724 1.00 0.00 H new ATOM 0 HB VAL A 121 -0.715 -19.719 -21.680 1.00 0.00 H new ATOM 0 HG11 VAL A 121 -3.120 -19.648 -21.076 1.00 0.00 H new ATOM 0 HG12 VAL A 121 -2.434 -21.263 -20.778 1.00 0.00 H new ATOM 0 HG13 VAL A 121 -2.718 -20.152 -19.417 1.00 0.00 H new ATOM 0 HG21 VAL A 121 -1.697 -17.615 -20.800 1.00 0.00 H new ATOM 0 HG22 VAL A 121 -1.293 -18.121 -19.142 1.00 0.00 H new ATOM 0 HG23 VAL A 121 0.006 -17.778 -20.309 1.00 0.00 H new ATOM 1831 N ASP A 122 0.808 -22.201 -21.237 1.00 0.00 N ATOM 1832 CA ASP A 122 0.902 -23.606 -21.733 1.00 0.00 C ATOM 1833 C ASP A 122 1.585 -24.491 -20.686 1.00 0.00 C ATOM 1834 O ASP A 122 1.157 -25.599 -20.422 1.00 0.00 O ATOM 1835 CB ASP A 122 1.749 -23.526 -23.003 1.00 0.00 C ATOM 1836 CG ASP A 122 0.833 -23.454 -24.225 1.00 0.00 C ATOM 1837 OD1 ASP A 122 0.356 -24.497 -24.646 1.00 0.00 O ATOM 1838 OD2 ASP A 122 0.623 -22.360 -24.721 1.00 0.00 O ATOM 0 H ASP A 122 1.389 -21.526 -21.734 1.00 0.00 H new ATOM 0 HA ASP A 122 -0.079 -24.041 -21.927 1.00 0.00 H new ATOM 0 HB2 ASP A 122 2.395 -22.648 -22.967 1.00 0.00 H new ATOM 0 HB3 ASP A 122 2.400 -24.398 -23.074 1.00 0.00 H new ATOM 1843 N ASP A 123 2.643 -24.011 -20.089 1.00 0.00 N ATOM 1844 CA ASP A 123 3.355 -24.824 -19.059 1.00 0.00 C ATOM 1845 C ASP A 123 2.516 -24.910 -17.780 1.00 0.00 C ATOM 1846 O ASP A 123 2.604 -25.865 -17.033 1.00 0.00 O ATOM 1847 CB ASP A 123 4.661 -24.076 -18.794 1.00 0.00 C ATOM 1848 CG ASP A 123 5.706 -24.489 -19.831 1.00 0.00 C ATOM 1849 OD1 ASP A 123 5.763 -23.853 -20.871 1.00 0.00 O ATOM 1850 OD2 ASP A 123 6.433 -25.433 -19.569 1.00 0.00 O ATOM 0 H ASP A 123 3.045 -23.091 -20.270 1.00 0.00 H new ATOM 0 HA ASP A 123 3.533 -25.847 -19.392 1.00 0.00 H new ATOM 0 HB2 ASP A 123 4.492 -23.000 -18.841 1.00 0.00 H new ATOM 0 HB3 ASP A 123 5.022 -24.298 -17.790 1.00 0.00 H new ATOM 1855 N MET A 124 1.705 -23.919 -17.524 1.00 0.00 N ATOM 1856 CA MET A 124 0.860 -23.941 -16.294 1.00 0.00 C ATOM 1857 C MET A 124 -0.369 -24.827 -16.514 1.00 0.00 C ATOM 1858 O MET A 124 -0.887 -25.425 -15.591 1.00 0.00 O ATOM 1859 CB MET A 124 0.440 -22.487 -16.076 1.00 0.00 C ATOM 1860 CG MET A 124 1.324 -21.855 -14.997 1.00 0.00 C ATOM 1861 SD MET A 124 1.497 -20.081 -15.321 1.00 0.00 S ATOM 1862 CE MET A 124 -0.266 -19.675 -15.311 1.00 0.00 C ATOM 0 H MET A 124 1.591 -23.094 -18.113 1.00 0.00 H new ATOM 0 HA MET A 124 1.393 -24.345 -15.433 1.00 0.00 H new ATOM 0 HB2 MET A 124 0.530 -21.928 -17.008 1.00 0.00 H new ATOM 0 HB3 MET A 124 -0.607 -22.441 -15.776 1.00 0.00 H new ATOM 0 HG2 MET A 124 0.885 -22.015 -14.012 1.00 0.00 H new ATOM 0 HG3 MET A 124 2.304 -22.332 -14.990 1.00 0.00 H new ATOM 0 HE1 MET A 124 -0.395 -18.608 -15.495 1.00 0.00 H new ATOM 0 HE2 MET A 124 -0.774 -20.242 -16.091 1.00 0.00 H new ATOM 0 HE3 MET A 124 -0.693 -19.930 -14.341 1.00 0.00 H new ATOM 1872 N LEU A 125 -0.839 -24.915 -17.729 1.00 0.00 N ATOM 1873 CA LEU A 125 -2.035 -25.763 -18.009 1.00 0.00 C ATOM 1874 C LEU A 125 -1.657 -27.245 -17.960 1.00 0.00 C ATOM 1875 O LEU A 125 -2.400 -28.068 -17.463 1.00 0.00 O ATOM 1876 CB LEU A 125 -2.480 -25.371 -19.419 1.00 0.00 C ATOM 1877 CG LEU A 125 -3.298 -24.081 -19.358 1.00 0.00 C ATOM 1878 CD1 LEU A 125 -3.389 -23.466 -20.756 1.00 0.00 C ATOM 1879 CD2 LEU A 125 -4.705 -24.395 -18.848 1.00 0.00 C ATOM 0 H LEU A 125 -0.447 -24.437 -18.540 1.00 0.00 H new ATOM 0 HA LEU A 125 -2.827 -25.612 -17.275 1.00 0.00 H new ATOM 0 HB2 LEU A 125 -1.610 -25.232 -20.060 1.00 0.00 H new ATOM 0 HB3 LEU A 125 -3.076 -26.171 -19.859 1.00 0.00 H new ATOM 0 HG LEU A 125 -2.814 -23.376 -18.682 1.00 0.00 H new ATOM 0 HD11 LEU A 125 -3.972 -22.546 -20.712 1.00 0.00 H new ATOM 0 HD12 LEU A 125 -2.387 -23.243 -21.121 1.00 0.00 H new ATOM 0 HD13 LEU A 125 -3.873 -24.170 -21.433 1.00 0.00 H new ATOM 0 HD21 LEU A 125 -5.290 -23.476 -18.804 1.00 0.00 H new ATOM 0 HD22 LEU A 125 -5.188 -25.100 -19.524 1.00 0.00 H new ATOM 0 HD23 LEU A 125 -4.642 -24.833 -17.852 1.00 0.00 H new ATOM 1891 N ARG A 126 -0.506 -27.590 -18.472 1.00 0.00 N ATOM 1892 CA ARG A 126 -0.078 -29.020 -18.455 1.00 0.00 C ATOM 1893 C ARG A 126 0.143 -29.488 -17.013 1.00 0.00 C ATOM 1894 O ARG A 126 -0.051 -30.643 -16.690 1.00 0.00 O ATOM 1895 CB ARG A 126 1.237 -29.052 -19.235 1.00 0.00 C ATOM 1896 CG ARG A 126 1.709 -30.500 -19.381 1.00 0.00 C ATOM 1897 CD ARG A 126 2.911 -30.552 -20.327 1.00 0.00 C ATOM 1898 NE ARG A 126 3.460 -31.928 -20.175 1.00 0.00 N ATOM 1899 CZ ARG A 126 4.709 -32.169 -20.468 1.00 0.00 C ATOM 1900 NH1 ARG A 126 5.224 -31.692 -21.569 1.00 0.00 N ATOM 1901 NH2 ARG A 126 5.442 -32.885 -19.662 1.00 0.00 N ATOM 0 H ARG A 126 0.157 -26.944 -18.901 1.00 0.00 H new ATOM 0 HA ARG A 126 -0.827 -29.679 -18.893 1.00 0.00 H new ATOM 0 HB2 ARG A 126 1.100 -28.602 -20.218 1.00 0.00 H new ATOM 0 HB3 ARG A 126 1.994 -28.462 -18.717 1.00 0.00 H new ATOM 0 HG2 ARG A 126 1.982 -30.905 -18.406 1.00 0.00 H new ATOM 0 HG3 ARG A 126 0.901 -31.120 -19.769 1.00 0.00 H new ATOM 0 HD2 ARG A 126 2.612 -30.358 -21.357 1.00 0.00 H new ATOM 0 HD3 ARG A 126 3.654 -29.799 -20.064 1.00 0.00 H new ATOM 0 HE ARG A 126 2.860 -32.682 -19.842 1.00 0.00 H new ATOM 0 HH11 ARG A 126 4.650 -31.132 -22.199 1.00 0.00 H new ATOM 0 HH12 ARG A 126 6.200 -31.880 -21.799 1.00 0.00 H new ATOM 0 HH21 ARG A 126 5.040 -33.257 -18.802 1.00 0.00 H new ATOM 0 HH22 ARG A 126 6.418 -33.073 -19.892 1.00 0.00 H new ATOM 1915 N GLU A 127 0.547 -28.598 -16.147 1.00 0.00 N ATOM 1916 CA GLU A 127 0.782 -28.989 -14.726 1.00 0.00 C ATOM 1917 C GLU A 127 -0.548 -29.051 -13.969 1.00 0.00 C ATOM 1918 O GLU A 127 -0.723 -29.850 -13.069 1.00 0.00 O ATOM 1919 CB GLU A 127 1.673 -27.886 -14.153 1.00 0.00 C ATOM 1920 CG GLU A 127 3.143 -28.237 -14.402 1.00 0.00 C ATOM 1921 CD GLU A 127 3.988 -26.963 -14.342 1.00 0.00 C ATOM 1922 OE1 GLU A 127 4.116 -26.412 -13.261 1.00 0.00 O ATOM 1923 OE2 GLU A 127 4.494 -26.562 -15.377 1.00 0.00 O ATOM 0 H GLU A 127 0.725 -27.617 -16.362 1.00 0.00 H new ATOM 0 HA GLU A 127 1.244 -29.972 -14.639 1.00 0.00 H new ATOM 0 HB2 GLU A 127 1.432 -26.930 -14.619 1.00 0.00 H new ATOM 0 HB3 GLU A 127 1.490 -27.775 -13.084 1.00 0.00 H new ATOM 0 HG2 GLU A 127 3.489 -28.951 -13.655 1.00 0.00 H new ATOM 0 HG3 GLU A 127 3.254 -28.715 -15.375 1.00 0.00 H new ATOM 1930 N VAL A 128 -1.485 -28.213 -14.326 1.00 0.00 N ATOM 1931 CA VAL A 128 -2.803 -28.222 -13.627 1.00 0.00 C ATOM 1932 C VAL A 128 -3.796 -29.107 -14.387 1.00 0.00 C ATOM 1933 O VAL A 128 -4.310 -30.074 -13.858 1.00 0.00 O ATOM 1934 CB VAL A 128 -3.268 -26.765 -13.635 1.00 0.00 C ATOM 1935 CG1 VAL A 128 -4.606 -26.652 -12.902 1.00 0.00 C ATOM 1936 CG2 VAL A 128 -2.228 -25.893 -12.928 1.00 0.00 C ATOM 0 H VAL A 128 -1.394 -27.523 -15.071 1.00 0.00 H new ATOM 0 HA VAL A 128 -2.731 -28.620 -12.615 1.00 0.00 H new ATOM 0 HB VAL A 128 -3.387 -26.429 -14.665 1.00 0.00 H new ATOM 0 HG11 VAL A 128 -4.937 -25.614 -12.908 1.00 0.00 H new ATOM 0 HG12 VAL A 128 -5.349 -27.273 -13.403 1.00 0.00 H new ATOM 0 HG13 VAL A 128 -4.486 -26.989 -11.872 1.00 0.00 H new ATOM 0 HG21 VAL A 128 -2.559 -24.855 -12.934 1.00 0.00 H new ATOM 0 HG22 VAL A 128 -2.110 -26.230 -11.898 1.00 0.00 H new ATOM 0 HG23 VAL A 128 -1.273 -25.972 -13.448 1.00 0.00 H new ATOM 1946 N SER A 129 -4.070 -28.783 -15.622 1.00 0.00 N ATOM 1947 CA SER A 129 -5.029 -29.603 -16.418 1.00 0.00 C ATOM 1948 C SER A 129 -4.501 -31.033 -16.572 1.00 0.00 C ATOM 1949 O SER A 129 -3.432 -31.254 -17.106 1.00 0.00 O ATOM 1950 CB SER A 129 -5.110 -28.913 -17.780 1.00 0.00 C ATOM 1951 OG SER A 129 -6.356 -29.220 -18.388 1.00 0.00 O ATOM 0 H SER A 129 -3.670 -27.984 -16.115 1.00 0.00 H new ATOM 0 HA SER A 129 -6.006 -29.674 -15.939 1.00 0.00 H new ATOM 0 HB2 SER A 129 -5.006 -27.834 -17.661 1.00 0.00 H new ATOM 0 HB3 SER A 129 -4.290 -29.244 -18.417 1.00 0.00 H new ATOM 0 HG SER A 129 -6.412 -28.778 -19.261 1.00 0.00 H new ATOM 1957 N ASP A 130 -5.243 -32.002 -16.107 1.00 0.00 N ATOM 1958 CA ASP A 130 -4.785 -33.417 -16.225 1.00 0.00 C ATOM 1959 C ASP A 130 -5.972 -34.372 -16.067 1.00 0.00 C ATOM 1960 O ASP A 130 -6.051 -35.128 -15.118 1.00 0.00 O ATOM 1961 CB ASP A 130 -3.787 -33.605 -15.081 1.00 0.00 C ATOM 1962 CG ASP A 130 -3.061 -34.940 -15.250 1.00 0.00 C ATOM 1963 OD1 ASP A 130 -2.242 -35.036 -16.150 1.00 0.00 O ATOM 1964 OD2 ASP A 130 -3.335 -35.845 -14.479 1.00 0.00 O ATOM 0 H ASP A 130 -6.146 -31.875 -15.651 1.00 0.00 H new ATOM 0 HA ASP A 130 -4.337 -33.628 -17.196 1.00 0.00 H new ATOM 0 HB2 ASP A 130 -3.067 -32.786 -15.074 1.00 0.00 H new ATOM 0 HB3 ASP A 130 -4.307 -33.581 -14.123 1.00 0.00 H new ATOM 1969 N GLY A 131 -6.895 -34.343 -16.991 1.00 0.00 N ATOM 1970 CA GLY A 131 -8.076 -35.248 -16.897 1.00 0.00 C ATOM 1971 C GLY A 131 -9.005 -35.004 -18.086 1.00 0.00 C ATOM 1972 O GLY A 131 -8.862 -35.609 -19.132 1.00 0.00 O ATOM 0 H GLY A 131 -6.882 -33.731 -17.807 1.00 0.00 H new ATOM 0 HA2 GLY A 131 -7.750 -36.288 -16.885 1.00 0.00 H new ATOM 0 HA3 GLY A 131 -8.610 -35.070 -15.963 1.00 0.00 H new ATOM 1976 N SER A 132 -9.958 -34.123 -17.936 1.00 0.00 N ATOM 1977 CA SER A 132 -10.900 -33.839 -19.058 1.00 0.00 C ATOM 1978 C SER A 132 -10.648 -32.438 -19.621 1.00 0.00 C ATOM 1979 O SER A 132 -10.921 -32.165 -20.774 1.00 0.00 O ATOM 1980 CB SER A 132 -12.292 -33.924 -18.436 1.00 0.00 C ATOM 1981 OG SER A 132 -13.243 -33.374 -19.337 1.00 0.00 O ATOM 0 H SER A 132 -10.125 -33.587 -17.084 1.00 0.00 H new ATOM 0 HA SER A 132 -10.779 -34.538 -19.885 1.00 0.00 H new ATOM 0 HB2 SER A 132 -12.541 -34.962 -18.215 1.00 0.00 H new ATOM 0 HB3 SER A 132 -12.314 -33.382 -17.490 1.00 0.00 H new ATOM 0 HG SER A 132 -14.138 -33.428 -18.941 1.00 0.00 H new ATOM 1987 N GLY A 133 -10.130 -31.548 -18.817 1.00 0.00 N ATOM 1988 CA GLY A 133 -9.860 -30.165 -19.305 1.00 0.00 C ATOM 1989 C GLY A 133 -10.393 -29.139 -18.298 1.00 0.00 C ATOM 1990 O GLY A 133 -10.149 -27.955 -18.423 1.00 0.00 O ATOM 0 H GLY A 133 -9.882 -31.720 -17.843 1.00 0.00 H new ATOM 0 HA2 GLY A 133 -8.789 -30.024 -19.448 1.00 0.00 H new ATOM 0 HA3 GLY A 133 -10.333 -30.014 -20.275 1.00 0.00 H new ATOM 1994 N GLU A 134 -11.119 -29.580 -17.302 1.00 0.00 N ATOM 1995 CA GLU A 134 -11.663 -28.624 -16.294 1.00 0.00 C ATOM 1996 C GLU A 134 -10.578 -28.250 -15.280 1.00 0.00 C ATOM 1997 O GLU A 134 -10.258 -29.014 -14.390 1.00 0.00 O ATOM 1998 CB GLU A 134 -12.803 -29.376 -15.607 1.00 0.00 C ATOM 1999 CG GLU A 134 -13.940 -29.604 -16.605 1.00 0.00 C ATOM 2000 CD GLU A 134 -14.954 -30.581 -16.009 1.00 0.00 C ATOM 2001 OE1 GLU A 134 -14.572 -31.707 -15.733 1.00 0.00 O ATOM 2002 OE2 GLU A 134 -16.096 -30.188 -15.838 1.00 0.00 O ATOM 0 H GLU A 134 -11.357 -30.559 -17.145 1.00 0.00 H new ATOM 0 HA GLU A 134 -12.005 -27.695 -16.750 1.00 0.00 H new ATOM 0 HB2 GLU A 134 -12.444 -30.331 -15.225 1.00 0.00 H new ATOM 0 HB3 GLU A 134 -13.165 -28.806 -14.751 1.00 0.00 H new ATOM 0 HG2 GLU A 134 -14.426 -28.657 -16.841 1.00 0.00 H new ATOM 0 HG3 GLU A 134 -13.544 -30.000 -17.540 1.00 0.00 H new ATOM 2009 N ILE A 135 -10.011 -27.081 -15.408 1.00 0.00 N ATOM 2010 CA ILE A 135 -8.946 -26.655 -14.454 1.00 0.00 C ATOM 2011 C ILE A 135 -9.554 -25.817 -13.325 1.00 0.00 C ATOM 2012 O ILE A 135 -10.546 -25.138 -13.508 1.00 0.00 O ATOM 2013 CB ILE A 135 -7.979 -25.813 -15.291 1.00 0.00 C ATOM 2014 CG1 ILE A 135 -7.375 -26.686 -16.395 1.00 0.00 C ATOM 2015 CG2 ILE A 135 -6.858 -25.272 -14.397 1.00 0.00 C ATOM 2016 CD1 ILE A 135 -7.122 -25.833 -17.639 1.00 0.00 C ATOM 0 H ILE A 135 -10.239 -26.401 -16.133 1.00 0.00 H new ATOM 0 HA ILE A 135 -8.446 -27.502 -13.985 1.00 0.00 H new ATOM 0 HB ILE A 135 -8.518 -24.977 -15.737 1.00 0.00 H new ATOM 0 HG12 ILE A 135 -6.442 -27.132 -16.051 1.00 0.00 H new ATOM 0 HG13 ILE A 135 -8.051 -27.507 -16.635 1.00 0.00 H new ATOM 0 HG21 ILE A 135 -6.172 -24.673 -14.996 1.00 0.00 H new ATOM 0 HG22 ILE A 135 -7.287 -24.653 -13.610 1.00 0.00 H new ATOM 0 HG23 ILE A 135 -6.316 -26.105 -13.949 1.00 0.00 H new ATOM 0 HD11 ILE A 135 -6.692 -26.454 -18.425 1.00 0.00 H new ATOM 0 HD12 ILE A 135 -8.064 -25.408 -17.987 1.00 0.00 H new ATOM 0 HD13 ILE A 135 -6.430 -25.028 -17.393 1.00 0.00 H new ATOM 2028 N ASN A 136 -8.966 -25.860 -12.160 1.00 0.00 N ATOM 2029 CA ASN A 136 -9.507 -25.068 -11.017 1.00 0.00 C ATOM 2030 C ASN A 136 -8.894 -23.665 -11.011 1.00 0.00 C ATOM 2031 O ASN A 136 -7.750 -23.475 -11.376 1.00 0.00 O ATOM 2032 CB ASN A 136 -9.089 -25.843 -9.763 1.00 0.00 C ATOM 2033 CG ASN A 136 -10.335 -26.353 -9.036 1.00 0.00 C ATOM 2034 OD1 ASN A 136 -10.917 -27.346 -9.425 1.00 0.00 O ATOM 2035 ND2 ASN A 136 -10.772 -25.710 -7.987 1.00 0.00 N ATOM 0 H ASN A 136 -8.133 -26.410 -11.950 1.00 0.00 H new ATOM 0 HA ASN A 136 -10.588 -24.942 -11.076 1.00 0.00 H new ATOM 0 HB2 ASN A 136 -8.448 -26.680 -10.038 1.00 0.00 H new ATOM 0 HB3 ASN A 136 -8.508 -25.200 -9.102 1.00 0.00 H new ATOM 0 HD21 ASN A 136 -11.602 -26.041 -7.495 1.00 0.00 H new ATOM 0 HD22 ASN A 136 -10.284 -24.876 -7.660 1.00 0.00 H new ATOM 2042 N ILE A 137 -9.650 -22.680 -10.600 1.00 0.00 N ATOM 2043 CA ILE A 137 -9.112 -21.287 -10.570 1.00 0.00 C ATOM 2044 C ILE A 137 -8.221 -21.082 -9.340 1.00 0.00 C ATOM 2045 O ILE A 137 -7.432 -20.159 -9.285 1.00 0.00 O ATOM 2046 CB ILE A 137 -10.346 -20.381 -10.503 1.00 0.00 C ATOM 2047 CG1 ILE A 137 -11.172 -20.717 -9.256 1.00 0.00 C ATOM 2048 CG2 ILE A 137 -11.203 -20.596 -11.751 1.00 0.00 C ATOM 2049 CD1 ILE A 137 -11.724 -19.426 -8.646 1.00 0.00 C ATOM 0 H ILE A 137 -10.615 -22.780 -10.284 1.00 0.00 H new ATOM 0 HA ILE A 137 -8.496 -21.068 -11.442 1.00 0.00 H new ATOM 0 HB ILE A 137 -10.024 -19.341 -10.452 1.00 0.00 H new ATOM 0 HG12 ILE A 137 -11.991 -21.387 -9.519 1.00 0.00 H new ATOM 0 HG13 ILE A 137 -10.553 -21.241 -8.527 1.00 0.00 H new ATOM 0 HG21 ILE A 137 -12.081 -19.952 -11.705 1.00 0.00 H new ATOM 0 HG22 ILE A 137 -10.620 -20.351 -12.639 1.00 0.00 H new ATOM 0 HG23 ILE A 137 -11.519 -21.638 -11.800 1.00 0.00 H new ATOM 0 HD11 ILE A 137 -12.311 -19.665 -7.759 1.00 0.00 H new ATOM 0 HD12 ILE A 137 -10.897 -18.772 -8.368 1.00 0.00 H new ATOM 0 HD13 ILE A 137 -12.357 -18.921 -9.375 1.00 0.00 H new ATOM 2061 N GLN A 138 -8.340 -21.932 -8.355 1.00 0.00 N ATOM 2062 CA GLN A 138 -7.498 -21.783 -7.131 1.00 0.00 C ATOM 2063 C GLN A 138 -6.044 -22.148 -7.440 1.00 0.00 C ATOM 2064 O GLN A 138 -5.129 -21.413 -7.123 1.00 0.00 O ATOM 2065 CB GLN A 138 -8.093 -22.761 -6.116 1.00 0.00 C ATOM 2066 CG GLN A 138 -9.366 -22.164 -5.516 1.00 0.00 C ATOM 2067 CD GLN A 138 -9.012 -21.357 -4.266 1.00 0.00 C ATOM 2068 OE1 GLN A 138 -8.234 -20.426 -4.331 1.00 0.00 O ATOM 2069 NE2 GLN A 138 -9.554 -21.676 -3.123 1.00 0.00 N ATOM 0 H GLN A 138 -8.984 -22.723 -8.345 1.00 0.00 H new ATOM 0 HA GLN A 138 -7.495 -20.760 -6.756 1.00 0.00 H new ATOM 0 HB2 GLN A 138 -8.318 -23.711 -6.600 1.00 0.00 H new ATOM 0 HB3 GLN A 138 -7.369 -22.968 -5.328 1.00 0.00 H new ATOM 0 HG2 GLN A 138 -9.860 -21.524 -6.247 1.00 0.00 H new ATOM 0 HG3 GLN A 138 -10.068 -22.958 -5.262 1.00 0.00 H new ATOM 0 HE21 GLN A 138 -10.207 -22.458 -3.069 1.00 0.00 H new ATOM 0 HE22 GLN A 138 -9.325 -21.144 -2.284 1.00 0.00 H new ATOM 2078 N GLN A 139 -5.824 -23.279 -8.056 1.00 0.00 N ATOM 2079 CA GLN A 139 -4.428 -23.693 -8.384 1.00 0.00 C ATOM 2080 C GLN A 139 -3.789 -22.685 -9.343 1.00 0.00 C ATOM 2081 O GLN A 139 -2.661 -22.270 -9.158 1.00 0.00 O ATOM 2082 CB GLN A 139 -4.565 -25.060 -9.058 1.00 0.00 C ATOM 2083 CG GLN A 139 -4.894 -26.118 -8.004 1.00 0.00 C ATOM 2084 CD GLN A 139 -3.646 -26.412 -7.168 1.00 0.00 C ATOM 2085 OE1 GLN A 139 -2.860 -27.271 -7.511 1.00 0.00 O ATOM 2086 NE2 GLN A 139 -3.431 -25.729 -6.077 1.00 0.00 N ATOM 0 H GLN A 139 -6.550 -23.934 -8.346 1.00 0.00 H new ATOM 0 HA GLN A 139 -3.793 -23.737 -7.499 1.00 0.00 H new ATOM 0 HB2 GLN A 139 -5.350 -25.028 -9.814 1.00 0.00 H new ATOM 0 HB3 GLN A 139 -3.639 -25.319 -9.571 1.00 0.00 H new ATOM 0 HG2 GLN A 139 -5.701 -25.767 -7.361 1.00 0.00 H new ATOM 0 HG3 GLN A 139 -5.245 -27.030 -8.486 1.00 0.00 H new ATOM 0 HE21 GLN A 139 -4.091 -25.007 -5.789 1.00 0.00 H new ATOM 0 HE22 GLN A 139 -2.602 -25.917 -5.513 1.00 0.00 H new ATOM 2095 N PHE A 140 -4.500 -22.289 -10.364 1.00 0.00 N ATOM 2096 CA PHE A 140 -3.932 -21.306 -11.333 1.00 0.00 C ATOM 2097 C PHE A 140 -3.714 -19.955 -10.646 1.00 0.00 C ATOM 2098 O PHE A 140 -2.710 -19.300 -10.847 1.00 0.00 O ATOM 2099 CB PHE A 140 -4.981 -21.183 -12.443 1.00 0.00 C ATOM 2100 CG PHE A 140 -4.318 -21.358 -13.788 1.00 0.00 C ATOM 2101 CD1 PHE A 140 -3.796 -20.247 -14.462 1.00 0.00 C ATOM 2102 CD2 PHE A 140 -4.226 -22.632 -14.362 1.00 0.00 C ATOM 2103 CE1 PHE A 140 -3.180 -20.410 -15.708 1.00 0.00 C ATOM 2104 CE2 PHE A 140 -3.610 -22.794 -15.609 1.00 0.00 C ATOM 2105 CZ PHE A 140 -3.088 -21.684 -16.283 1.00 0.00 C ATOM 0 H PHE A 140 -5.449 -22.603 -10.570 1.00 0.00 H new ATOM 0 HA PHE A 140 -2.966 -21.624 -11.724 1.00 0.00 H new ATOM 0 HB2 PHE A 140 -5.758 -21.936 -12.308 1.00 0.00 H new ATOM 0 HB3 PHE A 140 -5.468 -20.209 -12.390 1.00 0.00 H new ATOM 0 HD1 PHE A 140 -3.869 -19.264 -14.020 1.00 0.00 H new ATOM 0 HD2 PHE A 140 -4.630 -23.489 -13.843 1.00 0.00 H new ATOM 0 HE1 PHE A 140 -2.775 -19.553 -16.226 1.00 0.00 H new ATOM 0 HE2 PHE A 140 -3.538 -23.777 -16.051 1.00 0.00 H new ATOM 0 HZ PHE A 140 -2.615 -21.810 -17.246 1.00 0.00 H new ATOM 2115 N ALA A 141 -4.649 -19.536 -9.834 1.00 0.00 N ATOM 2116 CA ALA A 141 -4.498 -18.229 -9.130 1.00 0.00 C ATOM 2117 C ALA A 141 -3.271 -18.262 -8.215 1.00 0.00 C ATOM 2118 O ALA A 141 -2.644 -17.252 -7.964 1.00 0.00 O ATOM 2119 CB ALA A 141 -5.777 -18.069 -8.307 1.00 0.00 C ATOM 0 H ALA A 141 -5.510 -20.042 -9.628 1.00 0.00 H new ATOM 0 HA ALA A 141 -4.356 -17.401 -9.824 1.00 0.00 H new ATOM 0 HB1 ALA A 141 -5.741 -17.128 -7.758 1.00 0.00 H new ATOM 0 HB2 ALA A 141 -6.640 -18.069 -8.973 1.00 0.00 H new ATOM 0 HB3 ALA A 141 -5.862 -18.896 -7.603 1.00 0.00 H new ATOM 2125 N ALA A 142 -2.923 -19.419 -7.715 1.00 0.00 N ATOM 2126 CA ALA A 142 -1.736 -19.519 -6.817 1.00 0.00 C ATOM 2127 C ALA A 142 -0.447 -19.487 -7.644 1.00 0.00 C ATOM 2128 O ALA A 142 0.563 -18.963 -7.215 1.00 0.00 O ATOM 2129 CB ALA A 142 -1.886 -20.867 -6.108 1.00 0.00 C ATOM 0 H ALA A 142 -3.410 -20.298 -7.890 1.00 0.00 H new ATOM 0 HA ALA A 142 -1.682 -18.692 -6.109 1.00 0.00 H new ATOM 0 HB1 ALA A 142 -1.048 -21.015 -5.427 1.00 0.00 H new ATOM 0 HB2 ALA A 142 -2.819 -20.880 -5.544 1.00 0.00 H new ATOM 0 HB3 ALA A 142 -1.899 -21.668 -6.848 1.00 0.00 H new ATOM 2135 N LEU A 143 -0.476 -20.043 -8.825 1.00 0.00 N ATOM 2136 CA LEU A 143 0.746 -20.045 -9.682 1.00 0.00 C ATOM 2137 C LEU A 143 1.091 -18.617 -10.109 1.00 0.00 C ATOM 2138 O LEU A 143 2.246 -18.257 -10.232 1.00 0.00 O ATOM 2139 CB LEU A 143 0.379 -20.894 -10.900 1.00 0.00 C ATOM 2140 CG LEU A 143 0.206 -22.353 -10.474 1.00 0.00 C ATOM 2141 CD1 LEU A 143 -0.378 -23.159 -11.635 1.00 0.00 C ATOM 2142 CD2 LEU A 143 1.567 -22.934 -10.084 1.00 0.00 C ATOM 0 H LEU A 143 -1.293 -20.496 -9.234 1.00 0.00 H new ATOM 0 HA LEU A 143 1.616 -20.441 -9.159 1.00 0.00 H new ATOM 0 HB2 LEU A 143 -0.542 -20.524 -11.350 1.00 0.00 H new ATOM 0 HB3 LEU A 143 1.158 -20.816 -11.659 1.00 0.00 H new ATOM 0 HG LEU A 143 -0.470 -22.404 -9.621 1.00 0.00 H new ATOM 0 HD11 LEU A 143 -0.501 -24.198 -11.331 1.00 0.00 H new ATOM 0 HD12 LEU A 143 -1.347 -22.745 -11.914 1.00 0.00 H new ATOM 0 HD13 LEU A 143 0.297 -23.108 -12.489 1.00 0.00 H new ATOM 0 HD21 LEU A 143 1.445 -23.974 -9.780 1.00 0.00 H new ATOM 0 HD22 LEU A 143 2.243 -22.882 -10.938 1.00 0.00 H new ATOM 0 HD23 LEU A 143 1.984 -22.360 -9.256 1.00 0.00 H new ATOM 2154 N LEU A 144 0.096 -17.802 -10.339 1.00 0.00 N ATOM 2155 CA LEU A 144 0.363 -16.395 -10.761 1.00 0.00 C ATOM 2156 C LEU A 144 0.902 -15.582 -9.581 1.00 0.00 C ATOM 2157 O LEU A 144 1.650 -14.639 -9.756 1.00 0.00 O ATOM 2158 CB LEU A 144 -0.992 -15.849 -11.216 1.00 0.00 C ATOM 2159 CG LEU A 144 -1.536 -16.706 -12.361 1.00 0.00 C ATOM 2160 CD1 LEU A 144 -2.922 -16.200 -12.764 1.00 0.00 C ATOM 2161 CD2 LEU A 144 -0.592 -16.617 -13.563 1.00 0.00 C ATOM 0 H LEU A 144 -0.890 -18.049 -10.253 1.00 0.00 H new ATOM 0 HA LEU A 144 1.109 -16.338 -11.553 1.00 0.00 H new ATOM 0 HB2 LEU A 144 -1.694 -15.851 -10.382 1.00 0.00 H new ATOM 0 HB3 LEU A 144 -0.887 -14.814 -11.542 1.00 0.00 H new ATOM 0 HG LEU A 144 -1.608 -17.743 -12.033 1.00 0.00 H new ATOM 0 HD11 LEU A 144 -3.309 -16.811 -13.580 1.00 0.00 H new ATOM 0 HD12 LEU A 144 -3.596 -16.266 -11.910 1.00 0.00 H new ATOM 0 HD13 LEU A 144 -2.850 -15.162 -13.090 1.00 0.00 H new ATOM 0 HD21 LEU A 144 -0.981 -17.228 -14.377 1.00 0.00 H new ATOM 0 HD22 LEU A 144 -0.517 -15.580 -13.891 1.00 0.00 H new ATOM 0 HD23 LEU A 144 0.396 -16.979 -13.278 1.00 0.00 H new ATOM 2173 N SER A 145 0.527 -15.939 -8.381 1.00 0.00 N ATOM 2174 CA SER A 145 1.016 -15.186 -7.190 1.00 0.00 C ATOM 2175 C SER A 145 1.862 -16.099 -6.297 1.00 0.00 C ATOM 2176 O SER A 145 3.075 -16.019 -6.286 1.00 0.00 O ATOM 2177 CB SER A 145 -0.249 -14.738 -6.458 1.00 0.00 C ATOM 2178 OG SER A 145 -0.757 -13.563 -7.075 1.00 0.00 O ATOM 0 H SER A 145 -0.097 -16.719 -8.175 1.00 0.00 H new ATOM 0 HA SER A 145 1.647 -14.341 -7.465 1.00 0.00 H new ATOM 0 HB2 SER A 145 -0.998 -15.529 -6.485 1.00 0.00 H new ATOM 0 HB3 SER A 145 -0.027 -14.545 -5.409 1.00 0.00 H new ATOM 0 HG SER A 145 -0.632 -12.798 -6.475 1.00 0.00 H new