USER MOD reduce.3.24.130724 H: found=0, std=0, add=995, rem=0, adj=25 USER MOD reduce.3.24.130724 removed 829 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 217 GLN : amide:sc= -1.6 K(o=-1.5,f=-2.3) USER MOD Set 1.2: A 218 SER OG : rot 77:sc= 0.0825 USER MOD Set 2.1: A 56 LYS NZ :NH3+ -141:sc= 1.17 (180deg=0.158) USER MOD Set 2.2: A 60 HIS : no HD1:sc= -1.46 K(o=-0.29,f=-1.2) USER MOD Single : A 7 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 8 ASN : amide:sc= -0.57 K(o=-0.57,f=-3.7!) USER MOD Single : A 11 MET CE :methyl 141:sc= -0.179 (180deg=-0.949) USER MOD Single : A 12 GLN : amide:sc= -0.15 K(o=-0.15,f=-0.65) USER MOD Single : A 14 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 17 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 21 GLN : amide:sc= 0 K(o=0,f=-0.95!) USER MOD Single : A 22 TYR OH : rot -15:sc= -0.0605 USER MOD Single : A 23 MET CE :methyl -133:sc= 0 (180deg=-0.0194) USER MOD Single : A 26 SER OG : rot -121:sc= 0.312 USER MOD Single : A 27 GLN : amide:sc= -6.56! C(o=-6.6!,f=-3.5!) USER MOD Single : A 28 THR OG1 : rot 180:sc= -0.0478 USER MOD Single : A 32 HIS : no HD1:sc= -0.988 K(o=-0.99,f=-0.14) USER MOD Single : A 38 MET CE :methyl -166:sc= 0 (180deg=-0.267) USER MOD Single : A 39 SER OG : rot 180:sc= -0.293 USER MOD Single : A 43 ASN : amide:sc= -0.376 K(o=-0.38,f=-1.3) USER MOD Single : A 45 GLN : amide:sc= 0.298 K(o=0.3,f=-0.56) USER MOD Single : A 50 SER OG : rot 33:sc= 0.355 USER MOD Single : A 53 THR OG1 : rot 180:sc= 0 USER MOD Single : A 54 LYS NZ :NH3+ 162:sc= -0.0521 (180deg=-0.369) USER MOD Single : A 55 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 58 LYS NZ :NH3+ -159:sc= -0.0583 (180deg=-0.411) USER MOD Single : A 64 LYS NZ :NH3+ -160:sc= 1.25 (180deg=1.06) USER MOD Single : A 68 SER OG : rot -157:sc= 1.71 USER MOD Single : A 71 GLN : amide:sc= -0.0228 K(o=-0.023,f=-0.76) USER MOD Single : A 165 MET CE :methyl -120:sc= 0 (180deg=-0.106) USER MOD Single : A 168 ASN : amide:sc= -0.217 K(o=-0.22,f=-1.6!) USER MOD Single : A 175 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 176 TYR OH : rot 30:sc= 0 USER MOD Single : A 180 SER OG : rot 180:sc= 0 USER MOD Single : A 188 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 189 SER OG : rot 180:sc= 0 USER MOD Single : A 192 MET CE :methyl 180:sc= -0.395 (180deg=-0.395) USER MOD Single : A 193 SER OG : rot 180:sc= -0.678 USER MOD Single : A 199 GLN : amide:sc= -1.31 K(o=-1.3,f=-0.67) USER MOD Single : A 204 SER OG : rot 180:sc= 0 USER MOD Single : A 207 ASN : amide:sc= 0.0704 K(o=0.07,f=-9.2!) USER MOD Single : A 208 LYS NZ :NH3+ 173:sc= 0 (180deg=-0.0798) USER MOD Single : A 209 LYS NZ :NH3+ 178:sc= 0 (180deg=-0.00284) USER MOD Single : A 212 LYS NZ :NH3+ 135:sc= 1.9 (180deg=1) USER MOD Single : A 222 THR OG1 : rot 90:sc= 0 USER MOD Single : A 225 ASN : amide:sc= -1.25 K(o=-1.3,f=-0.061) USER MOD ----------------------------------------------------------------- ATOM 65 N PRO A 6 5.500 37.443 -10.711 1.00 0.00 N ATOM 66 CA PRO A 6 6.002 37.899 -9.424 1.00 0.00 C ATOM 67 C PRO A 6 6.674 39.270 -9.532 1.00 0.00 C ATOM 68 O PRO A 6 6.965 39.894 -8.511 1.00 0.00 O ATOM 69 CB PRO A 6 7.015 36.834 -9.020 1.00 0.00 C ATOM 70 CG PRO A 6 7.567 36.356 -10.354 1.00 0.00 C ATOM 71 CD PRO A 6 6.340 36.396 -11.256 1.00 0.00 C ATOM 0 HA PRO A 6 5.201 38.022 -8.695 1.00 0.00 H new ATOM 0 HB2 PRO A 6 7.799 37.245 -8.384 1.00 0.00 H new ATOM 0 HB3 PRO A 6 6.546 36.022 -8.464 1.00 0.00 H new ATOM 0 HG2 PRO A 6 8.361 37.007 -10.721 1.00 0.00 H new ATOM 0 HG3 PRO A 6 7.985 35.352 -10.283 1.00 0.00 H new ATOM 0 HD2 PRO A 6 6.617 36.611 -12.288 1.00 0.00 H new ATOM 0 HD3 PRO A 6 5.822 35.437 -11.258 1.00 0.00 H new ATOM 76 N LYS A 7 6.918 39.745 -10.755 1.00 0.00 N ATOM 77 CA LYS A 7 7.589 41.022 -10.978 1.00 0.00 C ATOM 78 C LYS A 7 6.903 42.125 -10.186 1.00 0.00 C ATOM 79 O LYS A 7 7.559 43.039 -9.696 1.00 0.00 O ATOM 80 CB LYS A 7 7.616 41.328 -12.483 1.00 0.00 C ATOM 81 CG LYS A 7 8.395 42.617 -12.760 1.00 0.00 C ATOM 82 CD LYS A 7 8.446 42.896 -14.263 1.00 0.00 C ATOM 83 CE LYS A 7 9.282 44.156 -14.509 1.00 0.00 C ATOM 84 NZ LYS A 7 9.362 44.476 -15.955 1.00 0.00 N ATOM 0 H LYS A 7 6.657 39.257 -11.612 1.00 0.00 H new ATOM 0 HA LYS A 7 8.619 40.965 -10.625 1.00 0.00 H new ATOM 0 HB2 LYS A 7 8.075 40.498 -13.020 1.00 0.00 H new ATOM 0 HB3 LYS A 7 6.597 41.426 -12.858 1.00 0.00 H new ATOM 0 HG2 LYS A 7 7.923 43.453 -12.244 1.00 0.00 H new ATOM 0 HG3 LYS A 7 9.407 42.530 -12.365 1.00 0.00 H new ATOM 0 HD2 LYS A 7 8.882 42.047 -14.789 1.00 0.00 H new ATOM 0 HD3 LYS A 7 7.438 43.031 -14.655 1.00 0.00 H new ATOM 0 HE2 LYS A 7 8.843 44.997 -13.972 1.00 0.00 H new ATOM 0 HE3 LYS A 7 10.286 44.012 -14.110 1.00 0.00 H new ATOM 0 HZ1 LYS A 7 9.934 45.334 -16.090 1.00 0.00 H new ATOM 0 HZ2 LYS A 7 9.803 43.682 -16.462 1.00 0.00 H new ATOM 0 HZ3 LYS A 7 8.405 44.636 -16.329 1.00 0.00 H new ATOM 94 N ASN A 8 5.579 42.038 -10.059 1.00 0.00 N ATOM 95 CA ASN A 8 4.779 42.955 -9.250 1.00 0.00 C ATOM 96 C ASN A 8 5.292 42.999 -7.805 1.00 0.00 C ATOM 97 O ASN A 8 5.755 44.036 -7.335 1.00 0.00 O ATOM 98 CB ASN A 8 3.317 42.522 -9.311 1.00 0.00 C ATOM 99 CG ASN A 8 2.383 43.525 -8.649 1.00 0.00 C ATOM 100 OD1 ASN A 8 2.794 44.308 -7.794 1.00 0.00 O ATOM 101 ND2 ASN A 8 1.109 43.505 -9.043 1.00 0.00 N ATOM 0 H ASN A 8 5.025 41.318 -10.522 1.00 0.00 H new ATOM 0 HA ASN A 8 4.866 43.966 -9.649 1.00 0.00 H new ATOM 0 HB2 ASN A 8 3.024 42.390 -10.353 1.00 0.00 H new ATOM 0 HB3 ASN A 8 3.208 41.553 -8.824 1.00 0.00 H new ATOM 0 HD21 ASN A 8 0.438 44.154 -8.632 1.00 0.00 H new ATOM 0 HD22 ASN A 8 0.806 42.841 -9.755 1.00 0.00 H new ATOM 107 N ALA A 9 5.209 41.874 -7.094 1.00 0.00 N ATOM 108 CA ALA A 9 5.693 41.770 -5.725 1.00 0.00 C ATOM 109 C ALA A 9 7.179 42.125 -5.628 1.00 0.00 C ATOM 110 O ALA A 9 7.631 42.584 -4.583 1.00 0.00 O ATOM 111 CB ALA A 9 5.443 40.362 -5.189 1.00 0.00 C ATOM 0 H ALA A 9 4.803 41.011 -7.455 1.00 0.00 H new ATOM 0 HA ALA A 9 5.143 42.487 -5.115 1.00 0.00 H new ATOM 0 HB1 ALA A 9 5.808 40.293 -4.164 1.00 0.00 H new ATOM 0 HB2 ALA A 9 4.374 40.150 -5.209 1.00 0.00 H new ATOM 0 HB3 ALA A 9 5.968 39.637 -5.811 1.00 0.00 H new ATOM 117 N LEU A 10 7.931 41.910 -6.712 1.00 0.00 N ATOM 118 CA LEU A 10 9.373 42.134 -6.714 1.00 0.00 C ATOM 119 C LEU A 10 9.688 43.637 -6.781 1.00 0.00 C ATOM 120 O LEU A 10 10.437 44.147 -5.948 1.00 0.00 O ATOM 121 CB LEU A 10 9.984 41.366 -7.881 1.00 0.00 C ATOM 122 CG LEU A 10 10.427 39.935 -7.519 1.00 0.00 C ATOM 123 CD1 LEU A 10 9.585 39.266 -6.430 1.00 0.00 C ATOM 124 CD2 LEU A 10 10.359 39.077 -8.775 1.00 0.00 C ATOM 0 H LEU A 10 7.559 41.579 -7.602 1.00 0.00 H new ATOM 0 HA LEU A 10 9.812 41.766 -5.787 1.00 0.00 H new ATOM 0 HB2 LEU A 10 9.257 41.317 -8.692 1.00 0.00 H new ATOM 0 HB3 LEU A 10 10.845 41.919 -8.257 1.00 0.00 H new ATOM 0 HG LEU A 10 11.438 40.018 -7.120 1.00 0.00 H new ATOM 0 HD11 LEU A 10 9.967 38.263 -6.239 1.00 0.00 H new ATOM 0 HD12 LEU A 10 9.639 39.855 -5.515 1.00 0.00 H new ATOM 0 HD13 LEU A 10 8.548 39.202 -6.760 1.00 0.00 H new ATOM 0 HD21 LEU A 10 10.669 38.059 -8.538 1.00 0.00 H new ATOM 0 HD22 LEU A 10 9.337 39.066 -9.153 1.00 0.00 H new ATOM 0 HD23 LEU A 10 11.022 39.491 -9.535 1.00 0.00 H new ATOM 135 N MET A 11 9.118 44.341 -7.761 1.00 0.00 N ATOM 136 CA MET A 11 9.277 45.788 -7.880 1.00 0.00 C ATOM 137 C MET A 11 8.777 46.467 -6.604 1.00 0.00 C ATOM 138 O MET A 11 9.495 47.237 -5.972 1.00 0.00 O ATOM 139 CB MET A 11 8.467 46.343 -9.049 1.00 0.00 C ATOM 140 CG MET A 11 8.888 45.845 -10.431 1.00 0.00 C ATOM 141 SD MET A 11 10.602 46.141 -10.916 1.00 0.00 S ATOM 142 CE MET A 11 11.347 44.604 -10.325 1.00 0.00 C ATOM 0 H MET A 11 8.537 43.926 -8.489 1.00 0.00 H new ATOM 0 HA MET A 11 10.336 45.989 -8.044 1.00 0.00 H new ATOM 0 HB2 MET A 11 7.418 46.091 -8.894 1.00 0.00 H new ATOM 0 HB3 MET A 11 8.539 47.431 -9.035 1.00 0.00 H new ATOM 0 HG2 MET A 11 8.703 44.772 -10.476 1.00 0.00 H new ATOM 0 HG3 MET A 11 8.240 46.312 -11.172 1.00 0.00 H new ATOM 0 HE1 MET A 11 12.096 44.264 -11.040 1.00 0.00 H new ATOM 0 HE2 MET A 11 11.820 44.777 -9.359 1.00 0.00 H new ATOM 0 HE3 MET A 11 10.574 43.842 -10.219 1.00 0.00 H new ATOM 150 N GLN A 12 7.533 46.168 -6.232 1.00 0.00 N ATOM 151 CA GLN A 12 6.873 46.763 -5.092 1.00 0.00 C ATOM 152 C GLN A 12 7.685 46.533 -3.830 1.00 0.00 C ATOM 153 O GLN A 12 7.908 47.466 -3.059 1.00 0.00 O ATOM 154 CB GLN A 12 5.485 46.147 -4.987 1.00 0.00 C ATOM 155 CG GLN A 12 4.692 46.809 -3.869 1.00 0.00 C ATOM 156 CD GLN A 12 4.435 48.288 -4.115 1.00 0.00 C ATOM 157 OE1 GLN A 12 4.289 48.717 -5.256 1.00 0.00 O ATOM 158 NE2 GLN A 12 4.380 49.084 -3.052 1.00 0.00 N ATOM 0 H GLN A 12 6.953 45.492 -6.730 1.00 0.00 H new ATOM 0 HA GLN A 12 6.784 47.842 -5.216 1.00 0.00 H new ATOM 0 HB2 GLN A 12 4.957 46.263 -5.933 1.00 0.00 H new ATOM 0 HB3 GLN A 12 5.569 45.077 -4.797 1.00 0.00 H new ATOM 0 HG2 GLN A 12 3.738 46.295 -3.755 1.00 0.00 H new ATOM 0 HG3 GLN A 12 5.232 46.691 -2.930 1.00 0.00 H new ATOM 0 HE21 GLN A 12 4.505 48.696 -2.117 1.00 0.00 H new ATOM 0 HE22 GLN A 12 4.212 50.083 -3.171 1.00 0.00 H new ATOM 165 N LEU A 13 8.132 45.294 -3.621 1.00 0.00 N ATOM 166 CA LEU A 13 8.983 44.997 -2.492 1.00 0.00 C ATOM 167 C LEU A 13 10.204 45.902 -2.527 1.00 0.00 C ATOM 168 O LEU A 13 10.485 46.583 -1.547 1.00 0.00 O ATOM 169 CB LEU A 13 9.386 43.523 -2.487 1.00 0.00 C ATOM 170 CG LEU A 13 10.338 43.201 -1.339 1.00 0.00 C ATOM 171 CD1 LEU A 13 9.670 43.455 0.014 1.00 0.00 C ATOM 172 CD2 LEU A 13 10.768 41.740 -1.446 1.00 0.00 C ATOM 0 H LEU A 13 7.916 44.495 -4.217 1.00 0.00 H new ATOM 0 HA LEU A 13 8.433 45.185 -1.570 1.00 0.00 H new ATOM 0 HB2 LEU A 13 8.494 42.902 -2.405 1.00 0.00 H new ATOM 0 HB3 LEU A 13 9.862 43.273 -3.435 1.00 0.00 H new ATOM 0 HG LEU A 13 11.211 43.851 -1.408 1.00 0.00 H new ATOM 0 HD11 LEU A 13 10.370 43.218 0.815 1.00 0.00 H new ATOM 0 HD12 LEU A 13 9.379 44.503 0.085 1.00 0.00 H new ATOM 0 HD13 LEU A 13 8.785 42.825 0.107 1.00 0.00 H new ATOM 0 HD21 LEU A 13 11.449 41.500 -0.629 1.00 0.00 H new ATOM 0 HD22 LEU A 13 9.890 41.097 -1.387 1.00 0.00 H new ATOM 0 HD23 LEU A 13 11.273 41.578 -2.398 1.00 0.00 H new ATOM 183 N ASN A 14 10.929 45.910 -3.650 1.00 0.00 N ATOM 184 CA ASN A 14 12.168 46.658 -3.747 1.00 0.00 C ATOM 185 C ASN A 14 11.952 48.121 -3.348 1.00 0.00 C ATOM 186 O ASN A 14 12.814 48.710 -2.695 1.00 0.00 O ATOM 187 CB ASN A 14 12.726 46.547 -5.167 1.00 0.00 C ATOM 188 CG ASN A 14 14.014 47.338 -5.319 1.00 0.00 C ATOM 189 OD1 ASN A 14 14.994 47.087 -4.631 1.00 0.00 O ATOM 190 ND2 ASN A 14 14.012 48.306 -6.231 1.00 0.00 N ATOM 0 H ASN A 14 10.673 45.405 -4.498 1.00 0.00 H new ATOM 0 HA ASN A 14 12.895 46.235 -3.054 1.00 0.00 H new ATOM 0 HB2 ASN A 14 12.910 45.500 -5.407 1.00 0.00 H new ATOM 0 HB3 ASN A 14 11.987 46.912 -5.880 1.00 0.00 H new ATOM 0 HD21 ASN A 14 14.849 48.871 -6.377 1.00 0.00 H new ATOM 0 HD22 ASN A 14 13.174 48.483 -6.784 1.00 0.00 H new ATOM 196 N GLU A 15 10.813 48.687 -3.742 1.00 0.00 N ATOM 197 CA GLU A 15 10.447 50.024 -3.338 1.00 0.00 C ATOM 198 C GLU A 15 10.297 50.130 -1.812 1.00 0.00 C ATOM 199 O GLU A 15 10.934 50.983 -1.194 1.00 0.00 O ATOM 200 CB GLU A 15 9.154 50.434 -4.049 1.00 0.00 C ATOM 201 CG GLU A 15 9.422 50.669 -5.536 1.00 0.00 C ATOM 202 CD GLU A 15 8.157 51.132 -6.271 1.00 0.00 C ATOM 203 OE1 GLU A 15 7.823 52.330 -6.157 1.00 0.00 O ATOM 204 OE2 GLU A 15 7.533 50.285 -6.945 1.00 0.00 O1- ATOM 0 H GLU A 15 10.130 48.229 -4.345 1.00 0.00 H new ATOM 0 HA GLU A 15 11.245 50.708 -3.627 1.00 0.00 H new ATOM 0 HB2 GLU A 15 8.400 49.656 -3.926 1.00 0.00 H new ATOM 0 HB3 GLU A 15 8.753 51.341 -3.596 1.00 0.00 H new ATOM 0 HG2 GLU A 15 10.205 51.418 -5.651 1.00 0.00 H new ATOM 0 HG3 GLU A 15 9.791 49.749 -5.990 1.00 0.00 H new ATOM 209 N ILE A 16 9.461 49.271 -1.212 1.00 0.00 N ATOM 210 CA ILE A 16 9.193 49.288 0.229 1.00 0.00 C ATOM 211 C ILE A 16 10.298 48.703 1.104 1.00 0.00 C ATOM 212 O ILE A 16 10.187 48.788 2.330 1.00 0.00 O ATOM 213 CB ILE A 16 7.845 48.641 0.561 1.00 0.00 C ATOM 214 CG1 ILE A 16 7.906 47.131 0.310 1.00 0.00 C ATOM 215 CG2 ILE A 16 6.728 49.315 -0.246 1.00 0.00 C ATOM 216 CD1 ILE A 16 6.592 46.457 0.672 1.00 0.00 C ATOM 0 H ILE A 16 8.952 48.544 -1.715 1.00 0.00 H new ATOM 0 HA ILE A 16 9.158 50.348 0.479 1.00 0.00 H new ATOM 0 HB ILE A 16 7.621 48.785 1.618 1.00 0.00 H new ATOM 0 HG12 ILE A 16 8.136 46.944 -0.739 1.00 0.00 H new ATOM 0 HG13 ILE A 16 8.715 46.695 0.897 1.00 0.00 H new ATOM 0 HG21 ILE A 16 5.773 48.849 -0.004 1.00 0.00 H new ATOM 0 HG22 ILE A 16 6.688 50.375 0.003 1.00 0.00 H new ATOM 0 HG23 ILE A 16 6.928 49.200 -1.311 1.00 0.00 H new ATOM 0 HD11 ILE A 16 6.668 45.386 0.482 1.00 0.00 H new ATOM 0 HD12 ILE A 16 6.376 46.624 1.727 1.00 0.00 H new ATOM 0 HD13 ILE A 16 5.789 46.877 0.066 1.00 0.00 H new ATOM 227 N LYS A 17 11.334 48.121 0.498 1.00 0.00 N ATOM 228 CA LYS A 17 12.479 47.470 1.145 1.00 0.00 C ATOM 229 C LYS A 17 13.730 48.351 1.370 1.00 0.00 C ATOM 230 O LYS A 17 14.806 47.954 0.918 1.00 0.00 O ATOM 231 CB LYS A 17 12.808 46.261 0.266 1.00 0.00 C ATOM 232 CG LYS A 17 13.719 45.234 0.908 1.00 0.00 C ATOM 233 CD LYS A 17 13.968 44.037 -0.007 1.00 0.00 C ATOM 234 CE LYS A 17 14.648 44.446 -1.313 1.00 0.00 C ATOM 235 NZ LYS A 17 14.891 43.271 -2.172 1.00 0.00 N ATOM 0 H LYS A 17 11.402 48.088 -0.519 1.00 0.00 H new ATOM 0 HA LYS A 17 12.194 47.208 2.164 1.00 0.00 H new ATOM 0 HB2 LYS A 17 11.876 45.772 -0.017 1.00 0.00 H new ATOM 0 HB3 LYS A 17 13.275 46.615 -0.653 1.00 0.00 H new ATOM 0 HG2 LYS A 17 14.671 45.701 1.160 1.00 0.00 H new ATOM 0 HG3 LYS A 17 13.275 44.890 1.842 1.00 0.00 H new ATOM 0 HD2 LYS A 17 14.589 43.307 0.512 1.00 0.00 H new ATOM 0 HD3 LYS A 17 13.020 43.548 -0.230 1.00 0.00 H new ATOM 0 HE2 LYS A 17 14.024 45.166 -1.843 1.00 0.00 H new ATOM 0 HE3 LYS A 17 15.593 44.944 -1.095 1.00 0.00 H new ATOM 0 HZ1 LYS A 17 15.353 43.574 -3.053 1.00 0.00 H new ATOM 0 HZ2 LYS A 17 15.506 42.597 -1.673 1.00 0.00 H new ATOM 0 HZ3 LYS A 17 13.985 42.812 -2.397 1.00 0.00 H new ATOM 245 N PRO A 18 13.678 49.524 2.034 1.00 0.00 N ATOM 246 CA PRO A 18 14.865 50.334 2.253 1.00 0.00 C ATOM 247 C PRO A 18 15.715 49.805 3.420 1.00 0.00 C ATOM 248 O PRO A 18 16.748 50.402 3.724 1.00 0.00 O ATOM 249 CB PRO A 18 14.342 51.734 2.563 1.00 0.00 C ATOM 250 CG PRO A 18 13.054 51.423 3.330 1.00 0.00 C ATOM 251 CD PRO A 18 12.523 50.174 2.630 1.00 0.00 C ATOM 0 HA PRO A 18 15.517 50.317 1.380 1.00 0.00 H new ATOM 0 HB2 PRO A 18 15.046 52.310 3.163 1.00 0.00 H new ATOM 0 HB3 PRO A 18 14.150 52.309 1.657 1.00 0.00 H new ATOM 0 HG2 PRO A 18 13.249 51.240 4.387 1.00 0.00 H new ATOM 0 HG3 PRO A 18 12.344 52.248 3.275 1.00 0.00 H new ATOM 0 HD2 PRO A 18 12.026 49.512 3.339 1.00 0.00 H new ATOM 0 HD3 PRO A 18 11.788 50.436 1.869 1.00 0.00 H new ATOM 256 N GLY A 19 15.300 48.708 4.070 1.00 0.00 N ATOM 257 CA GLY A 19 16.046 48.126 5.177 1.00 0.00 C ATOM 258 C GLY A 19 15.181 47.111 5.908 1.00 0.00 C ATOM 259 O GLY A 19 14.129 47.471 6.432 1.00 0.00 O ATOM 0 H GLY A 19 14.442 48.207 3.839 1.00 0.00 H new ATOM 0 HA2 GLY A 19 16.950 47.645 4.804 1.00 0.00 H new ATOM 0 HA3 GLY A 19 16.363 48.910 5.865 1.00 0.00 H new ATOM 263 N LEU A 20 15.626 45.855 5.931 1.00 0.00 N ATOM 264 CA LEU A 20 14.851 44.750 6.476 1.00 0.00 C ATOM 265 C LEU A 20 15.675 43.465 6.548 1.00 0.00 C ATOM 266 O LEU A 20 16.869 43.491 6.270 1.00 0.00 O ATOM 267 CB LEU A 20 13.595 44.545 5.625 1.00 0.00 C ATOM 268 CG LEU A 20 13.804 43.941 4.230 1.00 0.00 C ATOM 269 CD1 LEU A 20 15.003 44.494 3.467 1.00 0.00 C ATOM 270 CD2 LEU A 20 13.928 42.423 4.298 1.00 0.00 C ATOM 0 H LEU A 20 16.539 45.578 5.570 1.00 0.00 H new ATOM 0 HA LEU A 20 14.561 44.999 7.497 1.00 0.00 H new ATOM 0 HB2 LEU A 20 12.911 43.901 6.177 1.00 0.00 H new ATOM 0 HB3 LEU A 20 13.101 45.509 5.509 1.00 0.00 H new ATOM 0 HG LEU A 20 12.911 44.233 3.677 1.00 0.00 H new ATOM 0 HD11 LEU A 20 15.070 44.008 2.493 1.00 0.00 H new ATOM 0 HD12 LEU A 20 14.882 45.568 3.329 1.00 0.00 H new ATOM 0 HD13 LEU A 20 15.915 44.301 4.032 1.00 0.00 H new ATOM 0 HD21 LEU A 20 14.075 42.025 3.294 1.00 0.00 H new ATOM 0 HD22 LEU A 20 14.780 42.155 4.923 1.00 0.00 H new ATOM 0 HD23 LEU A 20 13.018 42.002 4.725 1.00 0.00 H new ATOM 281 N GLN A 21 15.039 42.344 6.919 1.00 0.00 N ATOM 282 CA GLN A 21 15.729 41.056 6.978 1.00 0.00 C ATOM 283 C GLN A 21 14.932 39.923 6.319 1.00 0.00 C ATOM 284 O GLN A 21 13.730 39.820 6.543 1.00 0.00 O ATOM 285 CB GLN A 21 16.007 40.691 8.440 1.00 0.00 C ATOM 286 CG GLN A 21 16.533 41.898 9.209 1.00 0.00 C ATOM 287 CD GLN A 21 17.113 41.494 10.572 1.00 0.00 C ATOM 288 OE1 GLN A 21 17.044 40.331 10.967 1.00 0.00 O ATOM 289 NE2 GLN A 21 17.685 42.457 11.290 1.00 0.00 N ATOM 0 H GLN A 21 14.054 42.307 7.180 1.00 0.00 H new ATOM 0 HA GLN A 21 16.660 41.166 6.422 1.00 0.00 H new ATOM 0 HB2 GLN A 21 15.093 40.326 8.908 1.00 0.00 H new ATOM 0 HB3 GLN A 21 16.734 39.880 8.485 1.00 0.00 H new ATOM 0 HG2 GLN A 21 17.302 42.398 8.620 1.00 0.00 H new ATOM 0 HG3 GLN A 21 15.726 42.616 9.355 1.00 0.00 H new ATOM 0 HE21 GLN A 21 17.722 43.410 10.927 1.00 0.00 H new ATOM 0 HE22 GLN A 21 18.086 42.243 12.203 1.00 0.00 H new ATOM 296 N TYR A 22 15.598 39.082 5.517 1.00 0.00 N ATOM 297 CA TYR A 22 14.998 37.848 5.009 1.00 0.00 C ATOM 298 C TYR A 22 15.700 36.686 5.687 1.00 0.00 C ATOM 299 O TYR A 22 16.926 36.672 5.799 1.00 0.00 O ATOM 300 CB TYR A 22 15.146 37.693 3.477 1.00 0.00 C ATOM 301 CG TYR A 22 13.915 38.130 2.685 1.00 0.00 C ATOM 302 CD1 TYR A 22 13.672 39.496 2.536 1.00 0.00 C ATOM 303 CD2 TYR A 22 13.039 37.197 2.105 1.00 0.00 C ATOM 304 CE1 TYR A 22 12.534 39.948 1.855 1.00 0.00 C ATOM 305 CE2 TYR A 22 11.883 37.640 1.445 1.00 0.00 C ATOM 306 CZ TYR A 22 11.629 39.015 1.317 1.00 0.00 C ATOM 307 OH TYR A 22 10.504 39.441 0.685 1.00 0.00 O ATOM 0 H TYR A 22 16.557 39.238 5.207 1.00 0.00 H new ATOM 0 HA TYR A 22 13.930 37.873 5.226 1.00 0.00 H new ATOM 0 HB2 TYR A 22 16.005 38.276 3.145 1.00 0.00 H new ATOM 0 HB3 TYR A 22 15.361 36.650 3.247 1.00 0.00 H new ATOM 0 HD1 TYR A 22 14.368 40.211 2.949 1.00 0.00 H new ATOM 0 HD2 TYR A 22 13.255 36.141 2.167 1.00 0.00 H new ATOM 0 HE1 TYR A 22 12.353 41.007 1.744 1.00 0.00 H new ATOM 0 HE2 TYR A 22 11.188 36.923 1.035 1.00 0.00 H new ATOM 0 HH TYR A 22 10.349 40.386 0.895 1.00 0.00 H new ATOM 316 N MET A 23 14.912 35.709 6.138 1.00 0.00 N ATOM 317 CA MET A 23 15.438 34.517 6.793 1.00 0.00 C ATOM 318 C MET A 23 14.732 33.278 6.259 1.00 0.00 C ATOM 319 O MET A 23 13.530 33.291 6.024 1.00 0.00 O ATOM 320 CB MET A 23 15.338 34.660 8.321 1.00 0.00 C ATOM 321 CG MET A 23 13.895 34.864 8.808 1.00 0.00 C ATOM 322 SD MET A 23 13.769 35.247 10.578 1.00 0.00 S ATOM 323 CE MET A 23 14.247 36.994 10.545 1.00 0.00 C ATOM 0 H MET A 23 13.895 35.724 6.059 1.00 0.00 H new ATOM 0 HA MET A 23 16.497 34.402 6.562 1.00 0.00 H new ATOM 0 HB2 MET A 23 15.753 33.769 8.792 1.00 0.00 H new ATOM 0 HB3 MET A 23 15.948 35.504 8.643 1.00 0.00 H new ATOM 0 HG2 MET A 23 13.439 35.673 8.237 1.00 0.00 H new ATOM 0 HG3 MET A 23 13.319 33.962 8.599 1.00 0.00 H new ATOM 0 HE1 MET A 23 14.982 37.185 11.327 1.00 0.00 H new ATOM 0 HE2 MET A 23 14.680 37.235 9.574 1.00 0.00 H new ATOM 0 HE3 MET A 23 13.367 37.615 10.714 1.00 0.00 H new ATOM 331 N LEU A 24 15.495 32.196 6.062 1.00 0.00 N ATOM 332 CA LEU A 24 14.989 30.974 5.468 1.00 0.00 C ATOM 333 C LEU A 24 14.802 29.905 6.542 1.00 0.00 C ATOM 334 O LEU A 24 15.735 29.501 7.238 1.00 0.00 O ATOM 335 CB LEU A 24 15.954 30.558 4.360 1.00 0.00 C ATOM 336 CG LEU A 24 15.627 29.248 3.619 1.00 0.00 C ATOM 337 CD1 LEU A 24 16.078 28.029 4.430 1.00 0.00 C ATOM 338 CD2 LEU A 24 14.157 29.100 3.233 1.00 0.00 C ATOM 0 H LEU A 24 16.482 32.153 6.314 1.00 0.00 H new ATOM 0 HA LEU A 24 14.005 31.123 5.024 1.00 0.00 H new ATOM 0 HB2 LEU A 24 15.998 31.363 3.626 1.00 0.00 H new ATOM 0 HB3 LEU A 24 16.950 30.466 4.792 1.00 0.00 H new ATOM 0 HG LEU A 24 16.188 29.300 2.686 1.00 0.00 H new ATOM 0 HD11 LEU A 24 15.835 27.118 3.883 1.00 0.00 H new ATOM 0 HD12 LEU A 24 17.155 28.078 4.592 1.00 0.00 H new ATOM 0 HD13 LEU A 24 15.566 28.022 5.392 1.00 0.00 H new ATOM 0 HD21 LEU A 24 14.010 28.152 2.716 1.00 0.00 H new ATOM 0 HD22 LEU A 24 13.541 29.122 4.132 1.00 0.00 H new ATOM 0 HD23 LEU A 24 13.869 29.920 2.576 1.00 0.00 H new ATOM 349 N LEU A 25 13.545 29.466 6.645 1.00 0.00 N ATOM 350 CA LEU A 25 13.156 28.399 7.552 1.00 0.00 C ATOM 351 C LEU A 25 12.775 27.145 6.755 1.00 0.00 C ATOM 352 O LEU A 25 12.864 27.123 5.528 1.00 0.00 O ATOM 353 CB LEU A 25 11.956 28.877 8.382 1.00 0.00 C ATOM 354 CG LEU A 25 12.190 30.252 9.039 1.00 0.00 C ATOM 355 CD1 LEU A 25 10.920 30.701 9.761 1.00 0.00 C ATOM 356 CD2 LEU A 25 13.345 30.201 10.056 1.00 0.00 C ATOM 0 H LEU A 25 12.772 29.845 6.098 1.00 0.00 H new ATOM 0 HA LEU A 25 13.988 28.150 8.210 1.00 0.00 H new ATOM 0 HB2 LEU A 25 11.076 28.931 7.741 1.00 0.00 H new ATOM 0 HB3 LEU A 25 11.741 28.142 9.157 1.00 0.00 H new ATOM 0 HG LEU A 25 12.450 30.957 8.249 1.00 0.00 H new ATOM 0 HD11 LEU A 25 11.089 31.673 10.224 1.00 0.00 H new ATOM 0 HD12 LEU A 25 10.102 30.778 9.045 1.00 0.00 H new ATOM 0 HD13 LEU A 25 10.662 29.973 10.530 1.00 0.00 H new ATOM 0 HD21 LEU A 25 13.483 31.187 10.500 1.00 0.00 H new ATOM 0 HD22 LEU A 25 13.109 29.480 10.839 1.00 0.00 H new ATOM 0 HD23 LEU A 25 14.262 29.900 9.550 1.00 0.00 H new ATOM 367 N SER A 26 12.348 26.100 7.469 1.00 0.00 N ATOM 368 CA SER A 26 12.200 24.752 6.921 1.00 0.00 C ATOM 369 C SER A 26 13.435 24.354 6.127 1.00 0.00 C ATOM 370 O SER A 26 14.547 24.321 6.658 1.00 0.00 O ATOM 371 CB SER A 26 10.954 24.605 6.053 1.00 0.00 C ATOM 372 OG SER A 26 10.798 23.253 5.657 1.00 0.00 O ATOM 0 H SER A 26 12.093 26.168 8.454 1.00 0.00 H new ATOM 0 HA SER A 26 12.085 24.082 7.773 1.00 0.00 H new ATOM 0 HB2 SER A 26 10.074 24.935 6.606 1.00 0.00 H new ATOM 0 HB3 SER A 26 11.036 25.243 5.173 1.00 0.00 H new ATOM 0 HG SER A 26 10.801 23.196 4.679 1.00 0.00 H new ATOM 377 N GLN A 27 13.206 24.054 4.854 1.00 0.00 N ATOM 378 CA GLN A 27 14.122 23.535 3.887 1.00 0.00 C ATOM 379 C GLN A 27 14.485 22.096 4.238 1.00 0.00 C ATOM 380 O GLN A 27 15.504 21.816 4.870 1.00 0.00 O ATOM 381 CB GLN A 27 15.293 24.485 3.639 1.00 0.00 C ATOM 382 CG GLN A 27 16.491 23.790 2.980 1.00 0.00 C ATOM 383 CD GLN A 27 16.098 22.745 1.950 1.00 0.00 C ATOM 384 OE1 GLN A 27 16.656 21.653 1.928 1.00 0.00 O ATOM 385 NE2 GLN A 27 15.141 23.060 1.081 1.00 0.00 N ATOM 0 H GLN A 27 12.279 24.187 4.450 1.00 0.00 H new ATOM 0 HA GLN A 27 13.644 23.481 2.909 1.00 0.00 H new ATOM 0 HB2 GLN A 27 14.961 25.306 3.004 1.00 0.00 H new ATOM 0 HB3 GLN A 27 15.608 24.922 4.587 1.00 0.00 H new ATOM 0 HG2 GLN A 27 17.118 24.542 2.501 1.00 0.00 H new ATOM 0 HG3 GLN A 27 17.096 23.316 3.753 1.00 0.00 H new ATOM 0 HE21 GLN A 27 14.695 23.976 1.124 1.00 0.00 H new ATOM 0 HE22 GLN A 27 14.854 22.385 0.372 1.00 0.00 H new ATOM 392 N THR A 28 13.606 21.196 3.802 1.00 0.00 N ATOM 393 CA THR A 28 13.736 19.761 3.966 1.00 0.00 C ATOM 394 C THR A 28 12.740 19.096 3.030 1.00 0.00 C ATOM 395 O THR A 28 11.812 19.749 2.558 1.00 0.00 O ATOM 396 CB THR A 28 13.460 19.379 5.426 1.00 0.00 C ATOM 397 OG1 THR A 28 13.457 17.977 5.560 1.00 0.00 O ATOM 398 CG2 THR A 28 12.113 19.928 5.902 1.00 0.00 C ATOM 0 H THR A 28 12.755 21.462 3.307 1.00 0.00 H new ATOM 0 HA THR A 28 14.746 19.430 3.723 1.00 0.00 H new ATOM 0 HB THR A 28 14.249 19.815 6.039 1.00 0.00 H new ATOM 0 HG1 THR A 28 13.282 17.738 6.494 1.00 0.00 H new ATOM 0 HG21 THR A 28 11.949 19.639 6.940 1.00 0.00 H new ATOM 0 HG22 THR A 28 12.115 21.015 5.824 1.00 0.00 H new ATOM 0 HG23 THR A 28 11.315 19.521 5.282 1.00 0.00 H new ATOM 406 N GLY A 29 12.915 17.805 2.749 1.00 0.00 N ATOM 407 CA GLY A 29 12.031 17.083 1.845 1.00 0.00 C ATOM 408 C GLY A 29 12.703 15.826 1.295 1.00 0.00 C ATOM 409 O GLY A 29 13.782 15.432 1.739 1.00 0.00 O ATOM 0 H GLY A 29 13.667 17.238 3.139 1.00 0.00 H new ATOM 0 HA2 GLY A 29 11.116 16.808 2.370 1.00 0.00 H new ATOM 0 HA3 GLY A 29 11.742 17.734 1.020 1.00 0.00 H new ATOM 413 N PRO A 30 12.051 15.194 0.313 1.00 0.00 N ATOM 414 CA PRO A 30 12.539 14.022 -0.398 1.00 0.00 C ATOM 415 C PRO A 30 13.658 14.327 -1.377 1.00 0.00 C ATOM 416 O PRO A 30 14.051 13.466 -2.159 1.00 0.00 O ATOM 417 CB PRO A 30 11.329 13.448 -1.121 1.00 0.00 C ATOM 418 CG PRO A 30 10.487 14.696 -1.402 1.00 0.00 C ATOM 419 CD PRO A 30 10.746 15.589 -0.187 1.00 0.00 C ATOM 0 HA PRO A 30 12.979 13.318 0.308 1.00 0.00 H new ATOM 0 HB2 PRO A 30 11.612 12.934 -2.040 1.00 0.00 H new ATOM 0 HB3 PRO A 30 10.792 12.727 -0.504 1.00 0.00 H new ATOM 0 HG2 PRO A 30 10.790 15.183 -2.329 1.00 0.00 H new ATOM 0 HG3 PRO A 30 9.429 14.452 -1.501 1.00 0.00 H new ATOM 0 HD2 PRO A 30 10.735 16.643 -0.465 1.00 0.00 H new ATOM 0 HD3 PRO A 30 9.976 15.451 0.573 1.00 0.00 H new ATOM 424 N VAL A 31 14.157 15.556 -1.321 1.00 0.00 N ATOM 425 CA VAL A 31 15.293 16.021 -2.101 1.00 0.00 C ATOM 426 C VAL A 31 14.919 16.261 -3.572 1.00 0.00 C ATOM 427 O VAL A 31 15.775 16.554 -4.407 1.00 0.00 O ATOM 428 CB VAL A 31 16.493 15.079 -1.912 1.00 0.00 C ATOM 429 CG1 VAL A 31 17.781 15.637 -2.512 1.00 0.00 C ATOM 430 CG2 VAL A 31 16.761 14.883 -0.418 1.00 0.00 C ATOM 0 H VAL A 31 13.769 16.277 -0.712 1.00 0.00 H new ATOM 0 HA VAL A 31 15.600 16.997 -1.726 1.00 0.00 H new ATOM 0 HB VAL A 31 16.232 14.148 -2.416 1.00 0.00 H new ATOM 0 HG11 VAL A 31 18.594 14.930 -2.349 1.00 0.00 H new ATOM 0 HG12 VAL A 31 17.646 15.794 -3.582 1.00 0.00 H new ATOM 0 HG13 VAL A 31 18.024 16.586 -2.034 1.00 0.00 H new ATOM 0 HG21 VAL A 31 17.612 14.215 -0.286 1.00 0.00 H new ATOM 0 HG22 VAL A 31 16.981 15.847 0.042 1.00 0.00 H new ATOM 0 HG23 VAL A 31 15.881 14.448 0.055 1.00 0.00 H new ATOM 440 N HIS A 32 13.626 16.138 -3.899 1.00 0.00 N ATOM 441 CA HIS A 32 13.097 16.474 -5.216 1.00 0.00 C ATOM 442 C HIS A 32 11.776 17.238 -5.076 1.00 0.00 C ATOM 443 O HIS A 32 11.220 17.710 -6.060 1.00 0.00 O ATOM 444 CB HIS A 32 12.940 15.206 -6.062 1.00 0.00 C ATOM 445 CG HIS A 32 11.917 14.231 -5.542 1.00 0.00 C ATOM 446 ND1 HIS A 32 12.209 12.993 -4.957 1.00 0.00 N ATOM 447 CD2 HIS A 32 10.564 14.410 -5.570 1.00 0.00 C ATOM 448 CE1 HIS A 32 11.015 12.456 -4.656 1.00 0.00 C ATOM 449 NE2 HIS A 32 10.010 13.281 -5.009 1.00 0.00 N ATOM 0 H HIS A 32 12.917 15.800 -3.248 1.00 0.00 H new ATOM 0 HA HIS A 32 13.800 17.127 -5.733 1.00 0.00 H new ATOM 0 HB2 HIS A 32 12.666 15.493 -7.077 1.00 0.00 H new ATOM 0 HB3 HIS A 32 13.905 14.703 -6.122 1.00 0.00 H new ATOM 0 HD2 HIS A 32 10.033 15.268 -5.956 1.00 0.00 H new ATOM 0 HE1 HIS A 32 10.879 11.490 -4.192 1.00 0.00 H new ATOM 0 HE2 HIS A 32 9.014 13.101 -4.883 1.00 0.00 H new ATOM 456 N ALA A 33 11.271 17.362 -3.849 1.00 0.00 N ATOM 457 CA ALA A 33 10.132 18.199 -3.527 1.00 0.00 C ATOM 458 C ALA A 33 10.392 18.919 -2.203 1.00 0.00 C ATOM 459 O ALA A 33 9.642 18.754 -1.240 1.00 0.00 O ATOM 460 CB ALA A 33 8.858 17.352 -3.504 1.00 0.00 C ATOM 0 H ALA A 33 11.654 16.872 -3.041 1.00 0.00 H new ATOM 0 HA ALA A 33 9.989 18.964 -4.290 1.00 0.00 H new ATOM 0 HB1 ALA A 33 8.004 17.985 -3.262 1.00 0.00 H new ATOM 0 HB2 ALA A 33 8.706 16.897 -4.483 1.00 0.00 H new ATOM 0 HB3 ALA A 33 8.955 16.570 -2.751 1.00 0.00 H new ATOM 466 N PRO A 34 11.460 19.724 -2.144 1.00 0.00 N ATOM 467 CA PRO A 34 11.915 20.406 -0.947 1.00 0.00 C ATOM 468 C PRO A 34 11.012 21.583 -0.600 1.00 0.00 C ATOM 469 O PRO A 34 10.642 22.355 -1.481 1.00 0.00 O ATOM 470 CB PRO A 34 13.320 20.876 -1.291 1.00 0.00 C ATOM 471 CG PRO A 34 13.254 21.148 -2.796 1.00 0.00 C ATOM 472 CD PRO A 34 12.331 20.030 -3.273 1.00 0.00 C ATOM 0 HA PRO A 34 11.896 19.756 -0.072 1.00 0.00 H new ATOM 0 HB2 PRO A 34 13.590 21.773 -0.734 1.00 0.00 H new ATOM 0 HB3 PRO A 34 14.065 20.117 -1.054 1.00 0.00 H new ATOM 0 HG2 PRO A 34 12.848 22.135 -3.016 1.00 0.00 H new ATOM 0 HG3 PRO A 34 14.237 21.095 -3.265 1.00 0.00 H new ATOM 0 HD2 PRO A 34 11.751 20.345 -4.140 1.00 0.00 H new ATOM 0 HD3 PRO A 34 12.903 19.153 -3.574 1.00 0.00 H new ATOM 477 N LEU A 35 10.661 21.722 0.681 1.00 0.00 N ATOM 478 CA LEU A 35 9.817 22.816 1.134 1.00 0.00 C ATOM 479 C LEU A 35 10.651 23.849 1.871 1.00 0.00 C ATOM 480 O LEU A 35 11.306 23.533 2.860 1.00 0.00 O ATOM 481 CB LEU A 35 8.695 22.292 2.039 1.00 0.00 C ATOM 482 CG LEU A 35 7.641 23.340 2.427 1.00 0.00 C ATOM 483 CD1 LEU A 35 8.077 24.216 3.584 1.00 0.00 C ATOM 484 CD2 LEU A 35 7.246 24.219 1.253 1.00 0.00 C ATOM 0 H LEU A 35 10.953 21.084 1.421 1.00 0.00 H new ATOM 0 HA LEU A 35 9.363 23.288 0.263 1.00 0.00 H new ATOM 0 HB2 LEU A 35 8.196 21.465 1.534 1.00 0.00 H new ATOM 0 HB3 LEU A 35 9.139 21.889 2.949 1.00 0.00 H new ATOM 0 HG LEU A 35 6.773 22.763 2.746 1.00 0.00 H new ATOM 0 HD11 LEU A 35 7.291 24.936 3.812 1.00 0.00 H new ATOM 0 HD12 LEU A 35 8.265 23.595 4.460 1.00 0.00 H new ATOM 0 HD13 LEU A 35 8.989 24.748 3.314 1.00 0.00 H new ATOM 0 HD21 LEU A 35 6.499 24.944 1.576 1.00 0.00 H new ATOM 0 HD22 LEU A 35 8.125 24.745 0.881 1.00 0.00 H new ATOM 0 HD23 LEU A 35 6.830 23.600 0.458 1.00 0.00 H new ATOM 495 N PHE A 36 10.611 25.090 1.371 1.00 0.00 N ATOM 496 CA PHE A 36 11.315 26.206 1.985 1.00 0.00 C ATOM 497 C PHE A 36 10.272 27.146 2.556 1.00 0.00 C ATOM 498 O PHE A 36 9.228 27.351 1.929 1.00 0.00 O ATOM 499 CB PHE A 36 12.083 26.974 0.906 1.00 0.00 C ATOM 500 CG PHE A 36 13.245 26.255 0.262 1.00 0.00 C ATOM 501 CD1 PHE A 36 13.020 25.203 -0.637 1.00 0.00 C ATOM 502 CD2 PHE A 36 14.561 26.644 0.560 1.00 0.00 C ATOM 503 CE1 PHE A 36 14.094 24.563 -1.263 1.00 0.00 C ATOM 504 CE2 PHE A 36 15.634 25.994 -0.067 1.00 0.00 C ATOM 505 CZ PHE A 36 15.399 24.959 -0.981 1.00 0.00 C ATOM 0 H PHE A 36 10.089 25.341 0.531 1.00 0.00 H new ATOM 0 HA PHE A 36 12.000 25.843 2.751 1.00 0.00 H new ATOM 0 HB2 PHE A 36 11.380 27.255 0.122 1.00 0.00 H new ATOM 0 HB3 PHE A 36 12.456 27.899 1.346 1.00 0.00 H new ATOM 0 HD1 PHE A 36 12.010 24.885 -0.848 1.00 0.00 H new ATOM 0 HD2 PHE A 36 14.746 27.439 1.268 1.00 0.00 H new ATOM 0 HE1 PHE A 36 13.912 23.762 -1.965 1.00 0.00 H new ATOM 0 HE2 PHE A 36 16.647 26.293 0.156 1.00 0.00 H new ATOM 0 HZ PHE A 36 16.229 24.468 -1.467 1.00 0.00 H new ATOM 514 N VAL A 37 10.527 27.724 3.725 1.00 0.00 N ATOM 515 CA VAL A 37 9.630 28.759 4.215 1.00 0.00 C ATOM 516 C VAL A 37 10.435 29.994 4.554 1.00 0.00 C ATOM 517 O VAL A 37 11.119 30.050 5.570 1.00 0.00 O ATOM 518 CB VAL A 37 8.770 28.314 5.402 1.00 0.00 C ATOM 519 CG1 VAL A 37 7.453 27.756 4.913 1.00 0.00 C ATOM 520 CG2 VAL A 37 9.371 27.188 6.203 1.00 0.00 C ATOM 0 H VAL A 37 11.318 27.503 4.330 1.00 0.00 H new ATOM 0 HA VAL A 37 8.922 28.983 3.417 1.00 0.00 H new ATOM 0 HB VAL A 37 8.674 29.209 6.016 1.00 0.00 H new ATOM 0 HG11 VAL A 37 6.851 27.443 5.766 1.00 0.00 H new ATOM 0 HG12 VAL A 37 6.918 28.523 4.353 1.00 0.00 H new ATOM 0 HG13 VAL A 37 7.639 26.898 4.266 1.00 0.00 H new ATOM 0 HG21 VAL A 37 8.704 26.930 7.025 1.00 0.00 H new ATOM 0 HG22 VAL A 37 9.509 26.318 5.561 1.00 0.00 H new ATOM 0 HG23 VAL A 37 10.336 27.500 6.603 1.00 0.00 H new ATOM 530 N MET A 38 10.334 30.986 3.674 1.00 0.00 N ATOM 531 CA MET A 38 11.103 32.204 3.819 1.00 0.00 C ATOM 532 C MET A 38 10.232 33.198 4.556 1.00 0.00 C ATOM 533 O MET A 38 9.055 33.339 4.238 1.00 0.00 O ATOM 534 CB MET A 38 11.506 32.740 2.449 1.00 0.00 C ATOM 535 CG MET A 38 12.524 31.780 1.855 1.00 0.00 C ATOM 536 SD MET A 38 13.396 32.377 0.390 1.00 0.00 S ATOM 537 CE MET A 38 14.973 32.803 1.169 1.00 0.00 C ATOM 0 H MET A 38 9.726 30.964 2.856 1.00 0.00 H new ATOM 0 HA MET A 38 12.022 32.022 4.377 1.00 0.00 H new ATOM 0 HB2 MET A 38 10.634 32.822 1.800 1.00 0.00 H new ATOM 0 HB3 MET A 38 11.931 33.739 2.540 1.00 0.00 H new ATOM 0 HG2 MET A 38 13.261 31.539 2.622 1.00 0.00 H new ATOM 0 HG3 MET A 38 12.015 30.851 1.599 1.00 0.00 H new ATOM 0 HE1 MET A 38 15.562 33.416 0.487 1.00 0.00 H new ATOM 0 HE2 MET A 38 14.786 33.359 2.088 1.00 0.00 H new ATOM 0 HE3 MET A 38 15.522 31.891 1.402 1.00 0.00 H new ATOM 545 N SER A 39 10.804 33.886 5.539 1.00 0.00 N ATOM 546 CA SER A 39 10.067 34.854 6.306 1.00 0.00 C ATOM 547 C SER A 39 10.825 36.168 6.310 1.00 0.00 C ATOM 548 O SER A 39 12.042 36.194 6.503 1.00 0.00 O ATOM 549 CB SER A 39 9.777 34.295 7.699 1.00 0.00 C ATOM 550 OG SER A 39 10.939 34.283 8.494 1.00 0.00 O ATOM 0 H SER A 39 11.780 33.782 5.815 1.00 0.00 H new ATOM 0 HA SER A 39 9.095 35.058 5.856 1.00 0.00 H new ATOM 0 HB2 SER A 39 9.008 34.897 8.183 1.00 0.00 H new ATOM 0 HB3 SER A 39 9.382 33.283 7.613 1.00 0.00 H new ATOM 0 HG SER A 39 10.725 33.923 9.380 1.00 0.00 H new ATOM 555 N VAL A 40 10.094 37.258 6.092 1.00 0.00 N ATOM 556 CA VAL A 40 10.685 38.585 5.986 1.00 0.00 C ATOM 557 C VAL A 40 10.266 39.433 7.174 1.00 0.00 C ATOM 558 O VAL A 40 9.090 39.456 7.534 1.00 0.00 O ATOM 559 CB VAL A 40 10.261 39.233 4.662 1.00 0.00 C ATOM 560 CG1 VAL A 40 8.740 39.379 4.560 1.00 0.00 C ATOM 561 CG2 VAL A 40 10.908 40.607 4.526 1.00 0.00 C ATOM 0 H VAL A 40 9.080 37.245 5.985 1.00 0.00 H new ATOM 0 HA VAL A 40 11.772 38.506 5.995 1.00 0.00 H new ATOM 0 HB VAL A 40 10.594 38.579 3.856 1.00 0.00 H new ATOM 0 HG11 VAL A 40 8.482 39.842 3.608 1.00 0.00 H new ATOM 0 HG12 VAL A 40 8.275 38.395 4.623 1.00 0.00 H new ATOM 0 HG13 VAL A 40 8.379 40.004 5.377 1.00 0.00 H new ATOM 0 HG21 VAL A 40 10.603 41.061 3.583 1.00 0.00 H new ATOM 0 HG22 VAL A 40 10.592 41.242 5.354 1.00 0.00 H new ATOM 0 HG23 VAL A 40 11.993 40.502 4.543 1.00 0.00 H new ATOM 571 N GLU A 41 11.236 40.126 7.770 1.00 0.00 N ATOM 572 CA GLU A 41 10.978 40.985 8.917 1.00 0.00 C ATOM 573 C GLU A 41 11.248 42.443 8.579 1.00 0.00 C ATOM 574 O GLU A 41 12.350 42.794 8.148 1.00 0.00 O ATOM 575 CB GLU A 41 11.810 40.525 10.113 1.00 0.00 C ATOM 576 CG GLU A 41 11.442 41.357 11.344 1.00 0.00 C ATOM 577 CD GLU A 41 12.183 40.846 12.581 1.00 0.00 C ATOM 578 OE1 GLU A 41 13.408 41.076 12.645 1.00 0.00 O1- ATOM 579 OE2 GLU A 41 11.516 40.231 13.447 1.00 0.00 O ATOM 0 H GLU A 41 12.212 40.106 7.473 1.00 0.00 H new ATOM 0 HA GLU A 41 9.924 40.906 9.183 1.00 0.00 H new ATOM 0 HB2 GLU A 41 11.630 39.468 10.309 1.00 0.00 H new ATOM 0 HB3 GLU A 41 12.872 40.632 9.893 1.00 0.00 H new ATOM 0 HG2 GLU A 41 11.692 42.404 11.170 1.00 0.00 H new ATOM 0 HG3 GLU A 41 10.366 41.310 11.513 1.00 0.00 H new ATOM 584 N VAL A 42 10.215 43.267 8.789 1.00 0.00 N ATOM 585 CA VAL A 42 10.223 44.706 8.588 1.00 0.00 C ATOM 586 C VAL A 42 9.529 45.343 9.793 1.00 0.00 C ATOM 587 O VAL A 42 8.474 44.857 10.198 1.00 0.00 O ATOM 588 CB VAL A 42 9.445 45.071 7.314 1.00 0.00 C ATOM 589 CG1 VAL A 42 9.558 46.574 7.066 1.00 0.00 C ATOM 590 CG2 VAL A 42 9.967 44.319 6.093 1.00 0.00 C ATOM 0 H VAL A 42 9.313 42.925 9.119 1.00 0.00 H new ATOM 0 HA VAL A 42 11.248 45.063 8.485 1.00 0.00 H new ATOM 0 HB VAL A 42 8.404 44.785 7.465 1.00 0.00 H new ATOM 0 HG11 VAL A 42 9.007 46.836 6.163 1.00 0.00 H new ATOM 0 HG12 VAL A 42 9.141 47.115 7.915 1.00 0.00 H new ATOM 0 HG13 VAL A 42 10.607 46.845 6.943 1.00 0.00 H new ATOM 0 HG21 VAL A 42 9.389 44.606 5.214 1.00 0.00 H new ATOM 0 HG22 VAL A 42 11.017 44.567 5.934 1.00 0.00 H new ATOM 0 HG23 VAL A 42 9.868 43.246 6.257 1.00 0.00 H new ATOM 600 N ASN A 43 10.102 46.415 10.360 1.00 0.00 N ATOM 601 CA ASN A 43 9.532 47.132 11.501 1.00 0.00 C ATOM 602 C ASN A 43 9.162 46.217 12.683 1.00 0.00 C ATOM 603 O ASN A 43 8.370 46.596 13.542 1.00 0.00 O ATOM 604 CB ASN A 43 8.336 47.967 11.015 1.00 0.00 C ATOM 605 CG ASN A 43 7.903 48.999 12.053 1.00 0.00 C ATOM 606 OD1 ASN A 43 8.714 49.510 12.822 1.00 0.00 O ATOM 607 ND2 ASN A 43 6.608 49.304 12.074 1.00 0.00 N ATOM 0 H ASN A 43 10.984 46.810 10.033 1.00 0.00 H new ATOM 0 HA ASN A 43 10.300 47.793 11.902 1.00 0.00 H new ATOM 0 HB2 ASN A 43 8.600 48.474 10.087 1.00 0.00 H new ATOM 0 HB3 ASN A 43 7.499 47.306 10.789 1.00 0.00 H new ATOM 0 HD21 ASN A 43 6.255 49.985 12.746 1.00 0.00 H new ATOM 0 HD22 ASN A 43 5.968 48.857 11.418 1.00 0.00 H new ATOM 613 N GLY A 44 9.729 45.006 12.737 1.00 0.00 N ATOM 614 CA GLY A 44 9.466 44.075 13.832 1.00 0.00 C ATOM 615 C GLY A 44 8.289 43.151 13.544 1.00 0.00 C ATOM 616 O GLY A 44 7.897 42.360 14.397 1.00 0.00 O ATOM 0 H GLY A 44 10.374 44.651 12.031 1.00 0.00 H new ATOM 0 HA2 GLY A 44 10.357 43.475 14.017 1.00 0.00 H new ATOM 0 HA3 GLY A 44 9.267 44.639 14.743 1.00 0.00 H new ATOM 620 N GLN A 45 7.717 43.239 12.346 1.00 0.00 N ATOM 621 CA GLN A 45 6.677 42.337 11.908 1.00 0.00 C ATOM 622 C GLN A 45 7.323 41.377 10.924 1.00 0.00 C ATOM 623 O GLN A 45 8.023 41.805 10.013 1.00 0.00 O ATOM 624 CB GLN A 45 5.579 43.132 11.194 1.00 0.00 C ATOM 625 CG GLN A 45 4.662 43.765 12.240 1.00 0.00 C ATOM 626 CD GLN A 45 3.668 44.746 11.625 1.00 0.00 C ATOM 627 OE1 GLN A 45 3.434 44.737 10.412 1.00 0.00 O ATOM 628 NE2 GLN A 45 3.074 45.602 12.456 1.00 0.00 N ATOM 0 H GLN A 45 7.969 43.945 11.654 1.00 0.00 H new ATOM 0 HA GLN A 45 6.232 41.806 12.750 1.00 0.00 H new ATOM 0 HB2 GLN A 45 6.022 43.904 10.565 1.00 0.00 H new ATOM 0 HB3 GLN A 45 5.006 42.477 10.538 1.00 0.00 H new ATOM 0 HG2 GLN A 45 4.117 42.980 12.764 1.00 0.00 H new ATOM 0 HG3 GLN A 45 5.267 44.283 12.984 1.00 0.00 H new ATOM 0 HE21 GLN A 45 3.292 45.580 13.452 1.00 0.00 H new ATOM 0 HE22 GLN A 45 2.401 46.279 12.096 1.00 0.00 H new ATOM 635 N VAL A 46 7.081 40.078 11.122 1.00 0.00 N ATOM 636 CA VAL A 46 7.683 39.053 10.289 1.00 0.00 C ATOM 637 C VAL A 46 6.576 38.211 9.666 1.00 0.00 C ATOM 638 O VAL A 46 5.622 37.828 10.339 1.00 0.00 O ATOM 639 CB VAL A 46 8.716 38.246 11.079 1.00 0.00 C ATOM 640 CG1 VAL A 46 8.078 37.512 12.263 1.00 0.00 C ATOM 641 CG2 VAL A 46 9.386 37.217 10.178 1.00 0.00 C ATOM 0 H VAL A 46 6.470 39.719 11.855 1.00 0.00 H new ATOM 0 HA VAL A 46 8.244 39.502 9.469 1.00 0.00 H new ATOM 0 HB VAL A 46 9.452 38.955 11.458 1.00 0.00 H new ATOM 0 HG11 VAL A 46 8.844 36.951 12.798 1.00 0.00 H new ATOM 0 HG12 VAL A 46 7.621 38.237 12.937 1.00 0.00 H new ATOM 0 HG13 VAL A 46 7.314 36.826 11.897 1.00 0.00 H new ATOM 0 HG21 VAL A 46 10.118 36.651 10.754 1.00 0.00 H new ATOM 0 HG22 VAL A 46 8.633 36.537 9.780 1.00 0.00 H new ATOM 0 HG23 VAL A 46 9.887 37.726 9.355 1.00 0.00 H new ATOM 651 N PHE A 47 6.717 37.930 8.368 1.00 0.00 N ATOM 652 CA PHE A 47 5.703 37.210 7.623 1.00 0.00 C ATOM 653 C PHE A 47 6.368 36.091 6.842 1.00 0.00 C ATOM 654 O PHE A 47 7.408 36.294 6.214 1.00 0.00 O ATOM 655 CB PHE A 47 4.940 38.170 6.710 1.00 0.00 C ATOM 656 CG PHE A 47 3.949 39.009 7.482 1.00 0.00 C ATOM 657 CD1 PHE A 47 4.347 40.200 8.104 1.00 0.00 C ATOM 658 CD2 PHE A 47 2.619 38.579 7.583 1.00 0.00 C ATOM 659 CE1 PHE A 47 3.414 40.963 8.822 1.00 0.00 C ATOM 660 CE2 PHE A 47 1.690 39.322 8.332 1.00 0.00 C ATOM 661 CZ PHE A 47 2.099 40.516 8.963 1.00 0.00 C ATOM 0 H PHE A 47 7.532 38.196 7.816 1.00 0.00 H new ATOM 0 HA PHE A 47 4.976 36.769 8.304 1.00 0.00 H new ATOM 0 HB2 PHE A 47 5.646 38.822 6.197 1.00 0.00 H new ATOM 0 HB3 PHE A 47 4.415 37.602 5.942 1.00 0.00 H new ATOM 0 HD1 PHE A 47 5.373 40.531 8.031 1.00 0.00 H new ATOM 0 HD2 PHE A 47 2.307 37.674 7.084 1.00 0.00 H new ATOM 0 HE1 PHE A 47 3.714 41.900 9.267 1.00 0.00 H new ATOM 0 HE2 PHE A 47 0.669 38.981 8.424 1.00 0.00 H new ATOM 0 HZ PHE A 47 1.396 41.083 9.554 1.00 0.00 H new ATOM 670 N GLU A 48 5.750 34.905 6.891 1.00 0.00 N ATOM 671 CA GLU A 48 6.375 33.679 6.419 1.00 0.00 C ATOM 672 C GLU A 48 5.635 33.123 5.205 1.00 0.00 C ATOM 673 O GLU A 48 4.407 33.128 5.166 1.00 0.00 O ATOM 674 CB GLU A 48 6.371 32.670 7.568 1.00 0.00 C ATOM 675 CG GLU A 48 7.173 31.416 7.225 1.00 0.00 C ATOM 676 CD GLU A 48 7.011 30.370 8.331 1.00 0.00 C ATOM 677 OE1 GLU A 48 7.485 30.631 9.453 1.00 0.00 O ATOM 678 OE2 GLU A 48 6.405 29.313 8.037 1.00 0.00 O1- ATOM 0 H GLU A 48 4.807 34.776 7.258 1.00 0.00 H new ATOM 0 HA GLU A 48 7.399 33.882 6.106 1.00 0.00 H new ATOM 0 HB2 GLU A 48 6.788 33.135 8.461 1.00 0.00 H new ATOM 0 HB3 GLU A 48 5.344 32.391 7.803 1.00 0.00 H new ATOM 0 HG2 GLU A 48 6.833 31.006 6.274 1.00 0.00 H new ATOM 0 HG3 GLU A 48 8.226 31.670 7.105 1.00 0.00 H new ATOM 683 N GLY A 49 6.386 32.640 4.204 1.00 0.00 N ATOM 684 CA GLY A 49 5.803 32.112 2.970 1.00 0.00 C ATOM 685 C GLY A 49 6.476 30.805 2.574 1.00 0.00 C ATOM 686 O GLY A 49 7.704 30.694 2.619 1.00 0.00 O ATOM 0 H GLY A 49 7.405 32.606 4.230 1.00 0.00 H new ATOM 0 HA2 GLY A 49 4.734 31.949 3.107 1.00 0.00 H new ATOM 0 HA3 GLY A 49 5.914 32.842 2.168 1.00 0.00 H new ATOM 690 N SER A 50 5.662 29.820 2.183 1.00 0.00 N ATOM 691 CA SER A 50 6.114 28.470 1.888 1.00 0.00 C ATOM 692 C SER A 50 6.041 28.190 0.394 1.00 0.00 C ATOM 693 O SER A 50 4.999 28.361 -0.236 1.00 0.00 O ATOM 694 CB SER A 50 5.241 27.452 2.635 1.00 0.00 C ATOM 695 OG SER A 50 3.893 27.556 2.232 1.00 0.00 O ATOM 0 H SER A 50 4.657 29.947 2.063 1.00 0.00 H new ATOM 0 HA SER A 50 7.150 28.379 2.214 1.00 0.00 H new ATOM 0 HB2 SER A 50 5.606 26.443 2.443 1.00 0.00 H new ATOM 0 HB3 SER A 50 5.318 27.619 3.709 1.00 0.00 H new ATOM 0 HG SER A 50 3.853 27.823 1.290 1.00 0.00 H new ATOM 700 N GLY A 51 7.167 27.756 -0.176 1.00 0.00 N ATOM 701 CA GLY A 51 7.222 27.379 -1.577 1.00 0.00 C ATOM 702 C GLY A 51 8.273 26.311 -1.838 1.00 0.00 C ATOM 703 O GLY A 51 9.215 26.154 -1.057 1.00 0.00 O ATOM 0 H GLY A 51 8.053 27.659 0.320 1.00 0.00 H new ATOM 0 HA2 GLY A 51 6.245 27.012 -1.892 1.00 0.00 H new ATOM 0 HA3 GLY A 51 7.442 28.259 -2.181 1.00 0.00 H new ATOM 707 N PRO A 52 8.118 25.567 -2.941 1.00 0.00 N ATOM 708 CA PRO A 52 9.163 24.700 -3.440 1.00 0.00 C ATOM 709 C PRO A 52 10.252 25.601 -4.023 1.00 0.00 C ATOM 710 O PRO A 52 9.948 26.529 -4.776 1.00 0.00 O ATOM 711 CB PRO A 52 8.499 23.839 -4.514 1.00 0.00 C ATOM 712 CG PRO A 52 7.376 24.729 -5.039 1.00 0.00 C ATOM 713 CD PRO A 52 6.951 25.511 -3.796 1.00 0.00 C ATOM 0 HA PRO A 52 9.618 24.060 -2.684 1.00 0.00 H new ATOM 0 HB2 PRO A 52 9.201 23.570 -5.304 1.00 0.00 H new ATOM 0 HB3 PRO A 52 8.113 22.908 -4.100 1.00 0.00 H new ATOM 0 HG2 PRO A 52 7.722 25.390 -5.833 1.00 0.00 H new ATOM 0 HG3 PRO A 52 6.553 24.143 -5.448 1.00 0.00 H new ATOM 0 HD2 PRO A 52 6.614 26.513 -4.062 1.00 0.00 H new ATOM 0 HD3 PRO A 52 6.120 25.019 -3.290 1.00 0.00 H new ATOM 718 N THR A 53 11.514 25.330 -3.677 1.00 0.00 N ATOM 719 CA THR A 53 12.623 26.226 -3.992 1.00 0.00 C ATOM 720 C THR A 53 12.397 27.625 -3.402 1.00 0.00 C ATOM 721 O THR A 53 11.280 28.013 -3.057 1.00 0.00 O ATOM 722 CB THR A 53 12.901 26.181 -5.498 1.00 0.00 C ATOM 723 OG1 THR A 53 13.483 24.931 -5.789 1.00 0.00 O ATOM 724 CG2 THR A 53 13.830 27.290 -5.995 1.00 0.00 C ATOM 0 H THR A 53 11.791 24.487 -3.174 1.00 0.00 H new ATOM 0 HA THR A 53 13.539 25.887 -3.508 1.00 0.00 H new ATOM 0 HB THR A 53 11.950 26.331 -6.010 1.00 0.00 H new ATOM 0 HG1 THR A 53 13.671 24.873 -6.749 1.00 0.00 H new ATOM 0 HG21 THR A 53 13.976 27.188 -7.070 1.00 0.00 H new ATOM 0 HG22 THR A 53 13.384 28.261 -5.780 1.00 0.00 H new ATOM 0 HG23 THR A 53 14.792 27.212 -5.489 1.00 0.00 H new ATOM 732 N LYS A 54 13.472 28.401 -3.280 1.00 0.00 N ATOM 733 CA LYS A 54 13.463 29.662 -2.549 1.00 0.00 C ATOM 734 C LYS A 54 12.627 30.763 -3.193 1.00 0.00 C ATOM 735 O LYS A 54 12.154 31.646 -2.477 1.00 0.00 O ATOM 736 CB LYS A 54 14.906 30.158 -2.402 1.00 0.00 C ATOM 737 CG LYS A 54 15.793 29.084 -1.773 1.00 0.00 C ATOM 738 CD LYS A 54 17.231 29.588 -1.639 1.00 0.00 C ATOM 739 CE LYS A 54 18.123 28.447 -1.146 1.00 0.00 C ATOM 740 NZ LYS A 54 18.266 27.395 -2.167 1.00 0.00 N ATOM 0 H LYS A 54 14.378 28.170 -3.688 1.00 0.00 H new ATOM 0 HA LYS A 54 12.998 29.452 -1.586 1.00 0.00 H new ATOM 0 HB2 LYS A 54 15.301 30.434 -3.380 1.00 0.00 H new ATOM 0 HB3 LYS A 54 14.924 31.057 -1.786 1.00 0.00 H new ATOM 0 HG2 LYS A 54 15.404 28.811 -0.792 1.00 0.00 H new ATOM 0 HG3 LYS A 54 15.773 28.183 -2.386 1.00 0.00 H new ATOM 0 HD2 LYS A 54 17.590 29.957 -2.600 1.00 0.00 H new ATOM 0 HD3 LYS A 54 17.272 30.424 -0.941 1.00 0.00 H new ATOM 0 HE2 LYS A 54 19.106 28.839 -0.885 1.00 0.00 H new ATOM 0 HE3 LYS A 54 17.699 28.019 -0.238 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 19.091 26.803 -1.943 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 17.410 26.805 -2.179 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 18.398 27.833 -3.101 1.00 0.00 H new ATOM 750 N LYS A 55 12.435 30.734 -4.517 1.00 0.00 N ATOM 751 CA LYS A 55 11.796 31.841 -5.224 1.00 0.00 C ATOM 752 C LYS A 55 10.394 32.117 -4.699 1.00 0.00 C ATOM 753 O LYS A 55 10.145 33.176 -4.134 1.00 0.00 O ATOM 754 CB LYS A 55 11.747 31.567 -6.730 1.00 0.00 C ATOM 755 CG LYS A 55 13.123 31.792 -7.359 1.00 0.00 C ATOM 756 CD LYS A 55 13.001 31.716 -8.887 1.00 0.00 C ATOM 757 CE LYS A 55 14.282 32.150 -9.594 1.00 0.00 C ATOM 758 NZ LYS A 55 15.411 31.235 -9.319 1.00 0.00 N ATOM 0 H LYS A 55 12.713 29.957 -5.116 1.00 0.00 H new ATOM 0 HA LYS A 55 12.402 32.729 -5.042 1.00 0.00 H new ATOM 0 HB2 LYS A 55 11.422 30.542 -6.909 1.00 0.00 H new ATOM 0 HB3 LYS A 55 11.014 32.221 -7.201 1.00 0.00 H new ATOM 0 HG2 LYS A 55 13.517 32.764 -7.062 1.00 0.00 H new ATOM 0 HG3 LYS A 55 13.826 31.040 -7.001 1.00 0.00 H new ATOM 0 HD2 LYS A 55 12.756 30.695 -9.179 1.00 0.00 H new ATOM 0 HD3 LYS A 55 12.176 32.348 -9.215 1.00 0.00 H new ATOM 0 HE2 LYS A 55 14.105 32.193 -10.669 1.00 0.00 H new ATOM 0 HE3 LYS A 55 14.547 33.158 -9.274 1.00 0.00 H new ATOM 0 HZ1 LYS A 55 16.259 31.570 -9.820 1.00 0.00 H new ATOM 0 HZ2 LYS A 55 15.599 31.213 -8.296 1.00 0.00 H new ATOM 0 HZ3 LYS A 55 15.170 30.278 -9.647 1.00 0.00 H new ATOM 768 N LYS A 56 9.483 31.155 -4.889 1.00 0.00 N ATOM 769 CA LYS A 56 8.089 31.285 -4.477 1.00 0.00 C ATOM 770 C LYS A 56 7.981 31.600 -2.986 1.00 0.00 C ATOM 771 O LYS A 56 7.134 32.400 -2.599 1.00 0.00 O ATOM 772 CB LYS A 56 7.371 29.996 -4.867 1.00 0.00 C ATOM 773 CG LYS A 56 5.847 30.089 -4.726 1.00 0.00 C ATOM 774 CD LYS A 56 5.320 29.814 -3.312 1.00 0.00 C ATOM 775 CE LYS A 56 3.806 30.055 -3.294 1.00 0.00 C ATOM 776 NZ LYS A 56 3.246 29.869 -1.940 1.00 0.00 N ATOM 0 H LYS A 56 9.697 30.263 -5.335 1.00 0.00 H new ATOM 0 HA LYS A 56 7.611 32.124 -4.982 1.00 0.00 H new ATOM 0 HB2 LYS A 56 7.620 29.747 -5.899 1.00 0.00 H new ATOM 0 HB3 LYS A 56 7.738 29.180 -4.244 1.00 0.00 H new ATOM 0 HG2 LYS A 56 5.527 31.085 -5.032 1.00 0.00 H new ATOM 0 HG3 LYS A 56 5.387 29.381 -5.415 1.00 0.00 H new ATOM 0 HD2 LYS A 56 5.542 28.788 -3.019 1.00 0.00 H new ATOM 0 HD3 LYS A 56 5.815 30.465 -2.591 1.00 0.00 H new ATOM 0 HE2 LYS A 56 3.593 31.066 -3.642 1.00 0.00 H new ATOM 0 HE3 LYS A 56 3.319 29.370 -3.988 1.00 0.00 H new ATOM 0 HZ1 LYS A 56 2.323 29.394 -2.008 1.00 0.00 H new ATOM 0 HZ2 LYS A 56 3.894 29.286 -1.373 1.00 0.00 H new ATOM 0 HZ3 LYS A 56 3.126 30.796 -1.484 1.00 0.00 H new ATOM 786 N ALA A 57 8.823 30.984 -2.151 1.00 0.00 N ATOM 787 CA ALA A 57 8.801 31.220 -0.711 1.00 0.00 C ATOM 788 C ALA A 57 8.955 32.712 -0.389 1.00 0.00 C ATOM 789 O ALA A 57 8.058 33.319 0.200 1.00 0.00 O ATOM 790 CB ALA A 57 9.894 30.374 -0.055 1.00 0.00 C ATOM 0 H ALA A 57 9.531 30.315 -2.454 1.00 0.00 H new ATOM 0 HA ALA A 57 7.835 30.920 -0.306 1.00 0.00 H new ATOM 0 HB1 ALA A 57 9.887 30.542 1.022 1.00 0.00 H new ATOM 0 HB2 ALA A 57 9.709 29.319 -0.259 1.00 0.00 H new ATOM 0 HB3 ALA A 57 10.866 30.657 -0.460 1.00 0.00 H new ATOM 796 N LYS A 58 10.093 33.313 -0.775 1.00 0.00 N ATOM 797 CA LYS A 58 10.326 34.741 -0.609 1.00 0.00 C ATOM 798 C LYS A 58 9.249 35.578 -1.294 1.00 0.00 C ATOM 799 O LYS A 58 8.829 36.585 -0.740 1.00 0.00 O ATOM 800 CB LYS A 58 11.745 35.079 -1.074 1.00 0.00 C ATOM 801 CG LYS A 58 11.816 36.389 -1.857 1.00 0.00 C ATOM 802 CD LYS A 58 13.212 36.564 -2.451 1.00 0.00 C ATOM 803 CE LYS A 58 13.193 37.738 -3.425 1.00 0.00 C ATOM 804 NZ LYS A 58 12.415 37.425 -4.639 1.00 0.00 N ATOM 0 H LYS A 58 10.871 32.816 -1.209 1.00 0.00 H new ATOM 0 HA LYS A 58 10.251 34.999 0.447 1.00 0.00 H new ATOM 0 HB2 LYS A 58 12.401 35.144 -0.206 1.00 0.00 H new ATOM 0 HB3 LYS A 58 12.121 34.268 -1.697 1.00 0.00 H new ATOM 0 HG2 LYS A 58 11.070 36.389 -2.652 1.00 0.00 H new ATOM 0 HG3 LYS A 58 11.582 37.228 -1.201 1.00 0.00 H new ATOM 0 HD2 LYS A 58 13.939 36.744 -1.659 1.00 0.00 H new ATOM 0 HD3 LYS A 58 13.520 35.653 -2.965 1.00 0.00 H new ATOM 0 HE2 LYS A 58 12.766 38.612 -2.934 1.00 0.00 H new ATOM 0 HE3 LYS A 58 14.215 37.997 -3.704 1.00 0.00 H new ATOM 0 HZ1 LYS A 58 12.702 38.063 -5.409 1.00 0.00 H new ATOM 0 HZ2 LYS A 58 12.593 36.440 -4.921 1.00 0.00 H new ATOM 0 HZ3 LYS A 58 11.401 37.552 -4.444 1.00 0.00 H new ATOM 814 N LEU A 59 8.800 35.175 -2.487 1.00 0.00 N ATOM 815 CA LEU A 59 7.761 35.883 -3.232 1.00 0.00 C ATOM 816 C LEU A 59 6.497 36.047 -2.386 1.00 0.00 C ATOM 817 O LEU A 59 6.061 37.166 -2.114 1.00 0.00 O ATOM 818 CB LEU A 59 7.509 35.091 -4.524 1.00 0.00 C ATOM 819 CG LEU A 59 6.444 35.643 -5.478 1.00 0.00 C ATOM 820 CD1 LEU A 59 5.013 35.337 -5.049 1.00 0.00 C ATOM 821 CD2 LEU A 59 6.562 37.155 -5.597 1.00 0.00 C ATOM 0 H LEU A 59 9.151 34.344 -2.963 1.00 0.00 H new ATOM 0 HA LEU A 59 8.078 36.895 -3.483 1.00 0.00 H new ATOM 0 HB2 LEU A 59 8.450 35.023 -5.069 1.00 0.00 H new ATOM 0 HB3 LEU A 59 7.225 34.075 -4.249 1.00 0.00 H new ATOM 0 HG LEU A 59 6.635 35.144 -6.428 1.00 0.00 H new ATOM 0 HD11 LEU A 59 4.318 35.760 -5.774 1.00 0.00 H new ATOM 0 HD12 LEU A 59 4.872 34.257 -4.997 1.00 0.00 H new ATOM 0 HD13 LEU A 59 4.826 35.775 -4.068 1.00 0.00 H new ATOM 0 HD21 LEU A 59 5.797 37.527 -6.279 1.00 0.00 H new ATOM 0 HD22 LEU A 59 6.425 37.609 -4.616 1.00 0.00 H new ATOM 0 HD23 LEU A 59 7.548 37.414 -5.982 1.00 0.00 H new ATOM 832 N HIS A 60 5.918 34.924 -1.971 1.00 0.00 N ATOM 833 CA HIS A 60 4.737 34.905 -1.139 1.00 0.00 C ATOM 834 C HIS A 60 4.966 35.700 0.145 1.00 0.00 C ATOM 835 O HIS A 60 4.101 36.464 0.567 1.00 0.00 O ATOM 836 CB HIS A 60 4.376 33.444 -0.848 1.00 0.00 C ATOM 837 CG HIS A 60 2.983 33.253 -0.316 1.00 0.00 C ATOM 838 ND1 HIS A 60 2.533 32.114 0.370 1.00 0.00 N ATOM 839 CD2 HIS A 60 1.960 34.152 -0.423 1.00 0.00 C ATOM 840 CE1 HIS A 60 1.241 32.356 0.636 1.00 0.00 C ATOM 841 NE2 HIS A 60 0.873 33.564 0.176 1.00 0.00 N ATOM 0 H HIS A 60 6.266 33.995 -2.210 1.00 0.00 H new ATOM 0 HA HIS A 60 3.905 35.382 -1.656 1.00 0.00 H new ATOM 0 HB2 HIS A 60 4.487 32.864 -1.764 1.00 0.00 H new ATOM 0 HB3 HIS A 60 5.088 33.041 -0.127 1.00 0.00 H new ATOM 0 HD2 HIS A 60 1.998 35.127 -0.885 1.00 0.00 H new ATOM 0 HE1 HIS A 60 0.584 31.671 1.151 1.00 0.00 H new ATOM 0 HE2 HIS A 60 -0.057 33.975 0.258 1.00 0.00 H new ATOM 848 N ALA A 61 6.132 35.529 0.777 1.00 0.00 N ATOM 849 CA ALA A 61 6.476 36.274 1.975 1.00 0.00 C ATOM 850 C ALA A 61 6.448 37.784 1.717 1.00 0.00 C ATOM 851 O ALA A 61 5.914 38.538 2.528 1.00 0.00 O ATOM 852 CB ALA A 61 7.843 35.829 2.484 1.00 0.00 C ATOM 0 H ALA A 61 6.852 34.875 0.470 1.00 0.00 H new ATOM 0 HA ALA A 61 5.731 36.064 2.742 1.00 0.00 H new ATOM 0 HB1 ALA A 61 8.097 36.391 3.383 1.00 0.00 H new ATOM 0 HB2 ALA A 61 7.816 34.764 2.717 1.00 0.00 H new ATOM 0 HB3 ALA A 61 8.595 36.013 1.717 1.00 0.00 H new ATOM 858 N ALA A 62 7.024 38.212 0.594 1.00 0.00 N ATOM 859 CA ALA A 62 7.039 39.607 0.181 1.00 0.00 C ATOM 860 C ALA A 62 5.623 40.157 0.080 1.00 0.00 C ATOM 861 O ALA A 62 5.325 41.217 0.622 1.00 0.00 O ATOM 862 CB ALA A 62 7.735 39.744 -1.169 1.00 0.00 C ATOM 0 H ALA A 62 7.498 37.589 -0.060 1.00 0.00 H new ATOM 0 HA ALA A 62 7.584 40.178 0.933 1.00 0.00 H new ATOM 0 HB1 ALA A 62 7.742 40.792 -1.470 1.00 0.00 H new ATOM 0 HB2 ALA A 62 8.760 39.383 -1.088 1.00 0.00 H new ATOM 0 HB3 ALA A 62 7.201 39.155 -1.915 1.00 0.00 H new ATOM 868 N GLU A 63 4.756 39.423 -0.615 1.00 0.00 N ATOM 869 CA GLU A 63 3.348 39.794 -0.763 1.00 0.00 C ATOM 870 C GLU A 63 2.665 39.990 0.596 1.00 0.00 C ATOM 871 O GLU A 63 2.020 41.013 0.855 1.00 0.00 O ATOM 872 CB GLU A 63 2.628 38.696 -1.551 1.00 0.00 C ATOM 873 CG GLU A 63 3.120 38.612 -2.997 1.00 0.00 C ATOM 874 CD GLU A 63 2.350 39.583 -3.886 1.00 0.00 C ATOM 875 OE1 GLU A 63 2.445 40.794 -3.618 1.00 0.00 O ATOM 876 OE2 GLU A 63 1.672 39.106 -4.824 1.00 0.00 O1- ATOM 0 H GLU A 63 5.008 38.556 -1.091 1.00 0.00 H new ATOM 0 HA GLU A 63 3.296 40.744 -1.296 1.00 0.00 H new ATOM 0 HB2 GLU A 63 2.783 37.736 -1.059 1.00 0.00 H new ATOM 0 HB3 GLU A 63 1.555 38.889 -1.544 1.00 0.00 H new ATOM 0 HG2 GLU A 63 4.185 38.840 -3.038 1.00 0.00 H new ATOM 0 HG3 GLU A 63 2.998 37.595 -3.369 1.00 0.00 H new ATOM 881 N LYS A 64 2.806 38.987 1.478 1.00 0.00 N ATOM 882 CA LYS A 64 2.219 39.055 2.810 1.00 0.00 C ATOM 883 C LYS A 64 2.708 40.294 3.548 1.00 0.00 C ATOM 884 O LYS A 64 1.910 41.144 3.950 1.00 0.00 O ATOM 885 CB LYS A 64 2.583 37.807 3.615 1.00 0.00 C ATOM 886 CG LYS A 64 1.833 36.570 3.114 1.00 0.00 C ATOM 887 CD LYS A 64 2.211 35.390 4.004 1.00 0.00 C ATOM 888 CE LYS A 64 1.462 34.133 3.558 1.00 0.00 C ATOM 889 NZ LYS A 64 1.694 33.029 4.508 1.00 0.00 N ATOM 0 H LYS A 64 3.320 38.127 1.286 1.00 0.00 H new ATOM 0 HA LYS A 64 1.136 39.110 2.701 1.00 0.00 H new ATOM 0 HB2 LYS A 64 3.657 37.632 3.550 1.00 0.00 H new ATOM 0 HB3 LYS A 64 2.350 37.972 4.667 1.00 0.00 H new ATOM 0 HG2 LYS A 64 0.757 36.740 3.145 1.00 0.00 H new ATOM 0 HG3 LYS A 64 2.093 36.362 2.076 1.00 0.00 H new ATOM 0 HD2 LYS A 64 3.286 35.218 3.956 1.00 0.00 H new ATOM 0 HD3 LYS A 64 1.971 35.616 5.043 1.00 0.00 H new ATOM 0 HE2 LYS A 64 0.395 34.344 3.490 1.00 0.00 H new ATOM 0 HE3 LYS A 64 1.793 33.839 2.562 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 1.481 32.122 4.045 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 2.688 33.037 4.813 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 1.077 33.149 5.337 1.00 0.00 H new ATOM 899 N ALA A 65 4.027 40.390 3.723 1.00 0.00 N ATOM 900 CA ALA A 65 4.629 41.519 4.410 1.00 0.00 C ATOM 901 C ALA A 65 4.241 42.844 3.765 1.00 0.00 C ATOM 902 O ALA A 65 4.039 43.813 4.479 1.00 0.00 O ATOM 903 CB ALA A 65 6.138 41.315 4.445 1.00 0.00 C ATOM 0 H ALA A 65 4.696 39.693 3.395 1.00 0.00 H new ATOM 0 HA ALA A 65 4.253 41.568 5.432 1.00 0.00 H new ATOM 0 HB1 ALA A 65 6.607 42.155 4.958 1.00 0.00 H new ATOM 0 HB2 ALA A 65 6.368 40.391 4.976 1.00 0.00 H new ATOM 0 HB3 ALA A 65 6.520 41.253 3.426 1.00 0.00 H new ATOM 909 N LEU A 66 4.137 42.892 2.438 1.00 0.00 N ATOM 910 CA LEU A 66 3.688 44.088 1.742 1.00 0.00 C ATOM 911 C LEU A 66 2.328 44.499 2.310 1.00 0.00 C ATOM 912 O LEU A 66 2.211 45.530 2.965 1.00 0.00 O ATOM 913 CB LEU A 66 3.620 43.797 0.239 1.00 0.00 C ATOM 914 CG LEU A 66 2.769 44.787 -0.556 1.00 0.00 C ATOM 915 CD1 LEU A 66 3.381 46.181 -0.589 1.00 0.00 C ATOM 916 CD2 LEU A 66 2.650 44.296 -1.996 1.00 0.00 C ATOM 0 H LEU A 66 4.360 42.109 1.823 1.00 0.00 H new ATOM 0 HA LEU A 66 4.383 44.915 1.888 1.00 0.00 H new ATOM 0 HB2 LEU A 66 4.632 43.799 -0.166 1.00 0.00 H new ATOM 0 HB3 LEU A 66 3.220 42.793 0.093 1.00 0.00 H new ATOM 0 HG LEU A 66 1.798 44.847 -0.065 1.00 0.00 H new ATOM 0 HD11 LEU A 66 2.739 46.847 -1.166 1.00 0.00 H new ATOM 0 HD12 LEU A 66 3.477 46.560 0.428 1.00 0.00 H new ATOM 0 HD13 LEU A 66 4.366 46.135 -1.053 1.00 0.00 H new ATOM 0 HD21 LEU A 66 2.044 44.997 -2.570 1.00 0.00 H new ATOM 0 HD22 LEU A 66 3.643 44.226 -2.440 1.00 0.00 H new ATOM 0 HD23 LEU A 66 2.178 43.314 -2.008 1.00 0.00 H new ATOM 927 N ARG A 67 1.289 43.689 2.059 1.00 0.00 N ATOM 928 CA ARG A 67 -0.077 44.036 2.436 1.00 0.00 C ATOM 929 C ARG A 67 -0.157 44.334 3.926 1.00 0.00 C ATOM 930 O ARG A 67 -0.962 45.157 4.356 1.00 0.00 O ATOM 931 CB ARG A 67 -1.053 42.899 2.097 1.00 0.00 C ATOM 932 CG ARG A 67 -1.496 42.896 0.628 1.00 0.00 C ATOM 933 CD ARG A 67 -0.380 42.402 -0.269 1.00 0.00 C ATOM 934 NE ARG A 67 -0.798 42.284 -1.671 1.00 0.00 N ATOM 935 CZ ARG A 67 -0.964 43.316 -2.508 1.00 0.00 C ATOM 936 NH1 ARG A 67 -0.776 44.569 -2.096 1.00 0.00 N ATOM 937 NH2 ARG A 67 -1.319 43.095 -3.770 1.00 0.00 N ATOM 0 H ARG A 67 1.376 42.786 1.594 1.00 0.00 H new ATOM 0 HA ARG A 67 -0.359 44.923 1.869 1.00 0.00 H new ATOM 0 HB2 ARG A 67 -0.582 41.944 2.329 1.00 0.00 H new ATOM 0 HB3 ARG A 67 -1.933 42.983 2.734 1.00 0.00 H new ATOM 0 HG2 ARG A 67 -2.373 42.260 0.509 1.00 0.00 H new ATOM 0 HG3 ARG A 67 -1.790 43.902 0.330 1.00 0.00 H new ATOM 0 HD2 ARG A 67 0.466 43.086 -0.202 1.00 0.00 H new ATOM 0 HD3 ARG A 67 -0.034 41.431 0.087 1.00 0.00 H new ATOM 0 HE ARG A 67 -0.975 41.347 -2.034 1.00 0.00 H new ATOM 0 HH11 ARG A 67 -0.502 44.753 -1.131 1.00 0.00 H new ATOM 0 HH12 ARG A 67 -0.906 45.344 -2.746 1.00 0.00 H new ATOM 0 HH21 ARG A 67 -1.464 42.141 -4.099 1.00 0.00 H new ATOM 0 HH22 ARG A 67 -1.446 43.880 -4.409 1.00 0.00 H new ATOM 948 N SER A 68 0.681 43.661 4.714 1.00 0.00 N ATOM 949 CA SER A 68 0.692 43.824 6.147 1.00 0.00 C ATOM 950 C SER A 68 1.365 45.115 6.598 1.00 0.00 C ATOM 951 O SER A 68 0.700 46.006 7.112 1.00 0.00 O ATOM 952 CB SER A 68 1.393 42.622 6.775 1.00 0.00 C ATOM 953 OG SER A 68 0.708 41.436 6.418 1.00 0.00 O ATOM 0 H SER A 68 1.367 42.991 4.366 1.00 0.00 H new ATOM 0 HA SER A 68 -0.344 43.886 6.479 1.00 0.00 H new ATOM 0 HB2 SER A 68 2.428 42.573 6.436 1.00 0.00 H new ATOM 0 HB3 SER A 68 1.418 42.728 7.860 1.00 0.00 H new ATOM 0 HG SER A 68 0.899 40.737 7.078 1.00 0.00 H new ATOM 958 N PHE A 69 2.684 45.225 6.412 1.00 0.00 N ATOM 959 CA PHE A 69 3.429 46.360 6.929 1.00 0.00 C ATOM 960 C PHE A 69 3.142 47.677 6.206 1.00 0.00 C ATOM 961 O PHE A 69 3.515 48.709 6.750 1.00 0.00 O ATOM 962 CB PHE A 69 4.924 46.051 7.096 1.00 0.00 C ATOM 963 CG PHE A 69 5.858 46.440 5.978 1.00 0.00 C ATOM 964 CD1 PHE A 69 6.203 47.786 5.773 1.00 0.00 C ATOM 965 CD2 PHE A 69 6.397 45.450 5.146 1.00 0.00 C ATOM 966 CE1 PHE A 69 7.089 48.128 4.743 1.00 0.00 C ATOM 967 CE2 PHE A 69 7.275 45.796 4.114 1.00 0.00 C ATOM 968 CZ PHE A 69 7.629 47.132 3.917 1.00 0.00 C ATOM 0 H PHE A 69 3.249 44.541 5.909 1.00 0.00 H new ATOM 0 HA PHE A 69 3.047 46.530 7.936 1.00 0.00 H new ATOM 0 HB2 PHE A 69 5.267 46.545 8.005 1.00 0.00 H new ATOM 0 HB3 PHE A 69 5.027 44.978 7.258 1.00 0.00 H new ATOM 0 HD1 PHE A 69 5.787 48.555 6.407 1.00 0.00 H new ATOM 0 HD2 PHE A 69 6.133 44.414 5.302 1.00 0.00 H new ATOM 0 HE1 PHE A 69 7.357 49.162 4.585 1.00 0.00 H new ATOM 0 HE2 PHE A 69 7.679 45.030 3.469 1.00 0.00 H new ATOM 0 HZ PHE A 69 8.318 47.398 3.129 1.00 0.00 H new ATOM 977 N VAL A 70 2.506 47.693 5.026 1.00 0.00 N ATOM 978 CA VAL A 70 2.085 48.993 4.478 1.00 0.00 C ATOM 979 C VAL A 70 1.207 49.766 5.469 1.00 0.00 C ATOM 980 O VAL A 70 0.994 50.968 5.288 1.00 0.00 O ATOM 981 CB VAL A 70 1.371 48.899 3.123 1.00 0.00 C ATOM 982 CG1 VAL A 70 2.351 48.495 2.025 1.00 0.00 C ATOM 983 CG2 VAL A 70 0.168 47.960 3.194 1.00 0.00 C ATOM 0 H VAL A 70 2.281 46.875 4.460 1.00 0.00 H new ATOM 0 HA VAL A 70 3.015 49.537 4.310 1.00 0.00 H new ATOM 0 HB VAL A 70 0.985 49.886 2.869 1.00 0.00 H new ATOM 0 HG11 VAL A 70 1.825 48.434 1.072 1.00 0.00 H new ATOM 0 HG12 VAL A 70 3.145 49.239 1.954 1.00 0.00 H new ATOM 0 HG13 VAL A 70 2.784 47.524 2.263 1.00 0.00 H new ATOM 0 HG21 VAL A 70 -0.316 47.915 2.219 1.00 0.00 H new ATOM 0 HG22 VAL A 70 0.501 46.962 3.480 1.00 0.00 H new ATOM 0 HG23 VAL A 70 -0.541 48.332 3.934 1.00 0.00 H new ATOM 993 N GLN A 71 0.693 49.101 6.510 1.00 0.00 N ATOM 994 CA GLN A 71 -0.073 49.743 7.567 1.00 0.00 C ATOM 995 C GLN A 71 0.855 50.445 8.563 1.00 0.00 C ATOM 996 O GLN A 71 0.403 51.276 9.348 1.00 0.00 O ATOM 997 CB GLN A 71 -0.910 48.698 8.303 1.00 0.00 C ATOM 998 CG GLN A 71 -1.813 47.894 7.361 1.00 0.00 C ATOM 999 CD GLN A 71 -2.832 48.750 6.629 1.00 0.00 C ATOM 1000 OE1 GLN A 71 -3.205 49.827 7.087 1.00 0.00 O ATOM 1001 NE2 GLN A 71 -3.297 48.277 5.475 1.00 0.00 N ATOM 0 H GLN A 71 0.802 48.095 6.637 1.00 0.00 H new ATOM 0 HA GLN A 71 -0.726 50.489 7.114 1.00 0.00 H new ATOM 0 HB2 GLN A 71 -0.247 48.016 8.834 1.00 0.00 H new ATOM 0 HB3 GLN A 71 -1.525 49.194 9.054 1.00 0.00 H new ATOM 0 HG2 GLN A 71 -1.193 47.375 6.630 1.00 0.00 H new ATOM 0 HG3 GLN A 71 -2.336 47.130 7.935 1.00 0.00 H new ATOM 0 HE21 GLN A 71 -2.967 47.379 5.122 1.00 0.00 H new ATOM 0 HE22 GLN A 71 -3.983 48.813 4.944 1.00 0.00 H new ATOM 1008 N PHE A 72 2.155 50.121 8.539 1.00 0.00 N ATOM 1009 CA PHE A 72 3.159 50.689 9.437 1.00 0.00 C ATOM 1010 C PHE A 72 4.536 50.772 8.773 1.00 0.00 C ATOM 1011 O PHE A 72 5.504 50.187 9.256 1.00 0.00 O ATOM 1012 CB PHE A 72 3.266 49.825 10.689 1.00 0.00 C ATOM 1013 CG PHE A 72 1.956 49.473 11.345 1.00 0.00 C ATOM 1014 CD1 PHE A 72 1.355 50.364 12.246 1.00 0.00 C ATOM 1015 CD2 PHE A 72 1.341 48.248 11.051 1.00 0.00 C ATOM 1016 CE1 PHE A 72 0.139 50.022 12.852 1.00 0.00 C ATOM 1017 CE2 PHE A 72 0.125 47.904 11.663 1.00 0.00 C ATOM 1018 CZ PHE A 72 -0.472 48.794 12.565 1.00 0.00 C ATOM 0 H PHE A 72 2.541 49.444 7.881 1.00 0.00 H new ATOM 0 HA PHE A 72 2.842 51.700 9.692 1.00 0.00 H new ATOM 0 HB2 PHE A 72 3.783 48.901 10.429 1.00 0.00 H new ATOM 0 HB3 PHE A 72 3.889 50.345 11.417 1.00 0.00 H new ATOM 0 HD1 PHE A 72 1.827 51.309 12.472 1.00 0.00 H new ATOM 0 HD2 PHE A 72 1.804 47.567 10.352 1.00 0.00 H new ATOM 0 HE1 PHE A 72 -0.329 50.707 13.543 1.00 0.00 H new ATOM 0 HE2 PHE A 72 -0.347 46.959 11.440 1.00 0.00 H new ATOM 0 HZ PHE A 72 -1.406 48.533 13.041 1.00 0.00 H new ATOM 2182 N PRO A 163 11.148 -2.148 -23.982 1.00 0.00 N ATOM 2183 CA PRO A 163 10.363 -0.933 -24.166 1.00 0.00 C ATOM 2184 C PRO A 163 10.168 -0.185 -22.846 1.00 0.00 C ATOM 2185 O PRO A 163 9.747 0.968 -22.853 1.00 0.00 O ATOM 2186 CB PRO A 163 9.014 -1.400 -24.719 1.00 0.00 C ATOM 2187 CG PRO A 163 8.882 -2.837 -24.206 1.00 0.00 C ATOM 2188 CD PRO A 163 10.315 -3.332 -24.072 1.00 0.00 C ATOM 0 HA PRO A 163 10.866 -0.238 -24.838 1.00 0.00 H new ATOM 0 HB2 PRO A 163 8.197 -0.772 -24.363 1.00 0.00 H new ATOM 0 HB3 PRO A 163 8.994 -1.361 -25.808 1.00 0.00 H new ATOM 0 HG2 PRO A 163 8.361 -2.870 -23.249 1.00 0.00 H new ATOM 0 HG3 PRO A 163 8.313 -3.455 -24.901 1.00 0.00 H new ATOM 0 HD2 PRO A 163 10.429 -3.956 -23.186 1.00 0.00 H new ATOM 0 HD3 PRO A 163 10.598 -3.942 -24.930 1.00 0.00 H new ATOM 2193 N VAL A 164 10.472 -0.841 -21.718 1.00 0.00 N ATOM 2194 CA VAL A 164 10.317 -0.244 -20.399 1.00 0.00 C ATOM 2195 C VAL A 164 11.196 0.994 -20.225 1.00 0.00 C ATOM 2196 O VAL A 164 10.783 1.959 -19.581 1.00 0.00 O ATOM 2197 CB VAL A 164 10.663 -1.280 -19.323 1.00 0.00 C ATOM 2198 CG1 VAL A 164 10.371 -0.685 -17.944 1.00 0.00 C ATOM 2199 CG2 VAL A 164 9.799 -2.529 -19.488 1.00 0.00 C ATOM 0 H VAL A 164 10.830 -1.796 -21.701 1.00 0.00 H new ATOM 0 HA VAL A 164 9.279 0.071 -20.296 1.00 0.00 H new ATOM 0 HB VAL A 164 11.716 -1.545 -19.421 1.00 0.00 H new ATOM 0 HG11 VAL A 164 10.615 -1.416 -17.173 1.00 0.00 H new ATOM 0 HG12 VAL A 164 10.975 0.210 -17.799 1.00 0.00 H new ATOM 0 HG13 VAL A 164 9.315 -0.425 -17.876 1.00 0.00 H new ATOM 0 HG21 VAL A 164 10.057 -3.254 -18.717 1.00 0.00 H new ATOM 0 HG22 VAL A 164 8.747 -2.259 -19.395 1.00 0.00 H new ATOM 0 HG23 VAL A 164 9.975 -2.966 -20.471 1.00 0.00 H new ATOM 2209 N MET A 165 12.404 0.977 -20.793 1.00 0.00 N ATOM 2210 CA MET A 165 13.348 2.070 -20.588 1.00 0.00 C ATOM 2211 C MET A 165 13.128 3.181 -21.615 1.00 0.00 C ATOM 2212 O MET A 165 13.063 4.355 -21.254 1.00 0.00 O ATOM 2213 CB MET A 165 14.770 1.518 -20.689 1.00 0.00 C ATOM 2214 CG MET A 165 15.794 2.639 -20.526 1.00 0.00 C ATOM 2215 SD MET A 165 15.780 3.455 -18.910 1.00 0.00 S ATOM 2216 CE MET A 165 16.548 2.139 -17.939 1.00 0.00 C ATOM 0 H MET A 165 12.746 0.225 -21.392 1.00 0.00 H new ATOM 0 HA MET A 165 13.191 2.502 -19.600 1.00 0.00 H new ATOM 0 HB2 MET A 165 14.927 0.760 -19.922 1.00 0.00 H new ATOM 0 HB3 MET A 165 14.908 1.029 -21.653 1.00 0.00 H new ATOM 0 HG2 MET A 165 16.789 2.231 -20.702 1.00 0.00 H new ATOM 0 HG3 MET A 165 15.616 3.389 -21.297 1.00 0.00 H new ATOM 0 HE1 MET A 165 15.863 1.819 -17.154 1.00 0.00 H new ATOM 0 HE2 MET A 165 16.776 1.294 -18.588 1.00 0.00 H new ATOM 0 HE3 MET A 165 17.469 2.509 -17.488 1.00 0.00 H new ATOM 2224 N ILE A 166 13.011 2.838 -22.893 1.00 0.00 N ATOM 2225 CA ILE A 166 12.779 3.864 -23.896 1.00 0.00 C ATOM 2226 C ILE A 166 11.531 4.675 -23.543 1.00 0.00 C ATOM 2227 O ILE A 166 11.521 5.889 -23.733 1.00 0.00 O ATOM 2228 CB ILE A 166 12.695 3.254 -25.302 1.00 0.00 C ATOM 2229 CG1 ILE A 166 11.932 1.927 -25.329 1.00 0.00 C ATOM 2230 CG2 ILE A 166 14.119 3.051 -25.835 1.00 0.00 C ATOM 2231 CD1 ILE A 166 11.796 1.400 -26.757 1.00 0.00 C ATOM 0 H ILE A 166 13.071 1.884 -23.250 1.00 0.00 H new ATOM 0 HA ILE A 166 13.628 4.548 -23.902 1.00 0.00 H new ATOM 0 HB ILE A 166 12.138 3.945 -25.935 1.00 0.00 H new ATOM 0 HG12 ILE A 166 12.452 1.192 -24.715 1.00 0.00 H new ATOM 0 HG13 ILE A 166 10.943 2.064 -24.893 1.00 0.00 H new ATOM 0 HG21 ILE A 166 14.075 2.618 -26.834 1.00 0.00 H new ATOM 0 HG22 ILE A 166 14.632 4.012 -25.878 1.00 0.00 H new ATOM 0 HG23 ILE A 166 14.663 2.379 -25.172 1.00 0.00 H new ATOM 0 HD11 ILE A 166 11.250 0.457 -26.746 1.00 0.00 H new ATOM 0 HD12 ILE A 166 11.254 2.126 -27.363 1.00 0.00 H new ATOM 0 HD13 ILE A 166 12.787 1.241 -27.182 1.00 0.00 H new ATOM 2242 N LEU A 167 10.490 4.026 -23.034 1.00 0.00 N ATOM 2243 CA LEU A 167 9.314 4.743 -22.574 1.00 0.00 C ATOM 2244 C LEU A 167 9.712 5.610 -21.374 1.00 0.00 C ATOM 2245 O LEU A 167 9.365 6.790 -21.312 1.00 0.00 O ATOM 2246 CB LEU A 167 8.232 3.717 -22.211 1.00 0.00 C ATOM 2247 CG LEU A 167 6.805 4.270 -22.122 1.00 0.00 C ATOM 2248 CD1 LEU A 167 5.863 3.123 -21.753 1.00 0.00 C ATOM 2249 CD2 LEU A 167 6.646 5.356 -21.067 1.00 0.00 C ATOM 0 H LEU A 167 10.439 3.012 -22.931 1.00 0.00 H new ATOM 0 HA LEU A 167 8.913 5.399 -23.347 1.00 0.00 H new ATOM 0 HB2 LEU A 167 8.249 2.919 -22.953 1.00 0.00 H new ATOM 0 HB3 LEU A 167 8.489 3.266 -21.252 1.00 0.00 H new ATOM 0 HG LEU A 167 6.572 4.710 -23.092 1.00 0.00 H new ATOM 0 HD11 LEU A 167 4.842 3.498 -21.685 1.00 0.00 H new ATOM 0 HD12 LEU A 167 5.915 2.349 -22.519 1.00 0.00 H new ATOM 0 HD13 LEU A 167 6.160 2.703 -20.792 1.00 0.00 H new ATOM 0 HD21 LEU A 167 5.613 5.704 -21.056 1.00 0.00 H new ATOM 0 HD22 LEU A 167 6.903 4.952 -20.088 1.00 0.00 H new ATOM 0 HD23 LEU A 167 7.307 6.190 -21.301 1.00 0.00 H new ATOM 2260 N ASN A 168 10.442 5.024 -20.421 1.00 0.00 N ATOM 2261 CA ASN A 168 10.920 5.732 -19.243 1.00 0.00 C ATOM 2262 C ASN A 168 12.096 6.661 -19.563 1.00 0.00 C ATOM 2263 O ASN A 168 12.814 7.092 -18.663 1.00 0.00 O ATOM 2264 CB ASN A 168 11.280 4.720 -18.144 1.00 0.00 C ATOM 2265 CG ASN A 168 11.401 5.378 -16.770 1.00 0.00 C ATOM 2266 OD1 ASN A 168 10.879 6.458 -16.536 1.00 0.00 O ATOM 2267 ND2 ASN A 168 12.095 4.726 -15.850 1.00 0.00 N ATOM 0 H ASN A 168 10.716 4.042 -20.450 1.00 0.00 H new ATOM 0 HA ASN A 168 10.117 6.375 -18.881 1.00 0.00 H new ATOM 0 HB2 ASN A 168 10.518 3.941 -18.106 1.00 0.00 H new ATOM 0 HB3 ASN A 168 12.222 4.233 -18.396 1.00 0.00 H new ATOM 0 HD21 ASN A 168 12.205 5.124 -14.917 1.00 0.00 H new ATOM 0 HD22 ASN A 168 12.520 3.826 -16.074 1.00 0.00 H new ATOM 2273 N GLU A 169 12.293 6.974 -20.845 1.00 0.00 N ATOM 2274 CA GLU A 169 13.270 7.980 -21.266 1.00 0.00 C ATOM 2275 C GLU A 169 12.658 8.931 -22.302 1.00 0.00 C ATOM 2276 O GLU A 169 13.291 9.916 -22.684 1.00 0.00 O ATOM 2277 CB GLU A 169 14.512 7.333 -21.876 1.00 0.00 C ATOM 2278 CG GLU A 169 15.490 6.802 -20.839 1.00 0.00 C ATOM 2279 CD GLU A 169 16.805 6.451 -21.528 1.00 0.00 C ATOM 2280 OE1 GLU A 169 17.448 7.403 -22.030 1.00 0.00 O1- ATOM 2281 OE2 GLU A 169 17.151 5.250 -21.549 1.00 0.00 O ATOM 0 H GLU A 169 11.784 6.541 -21.616 1.00 0.00 H new ATOM 0 HA GLU A 169 13.557 8.536 -20.374 1.00 0.00 H new ATOM 0 HB2 GLU A 169 14.204 6.514 -22.526 1.00 0.00 H new ATOM 0 HB3 GLU A 169 15.022 8.064 -22.504 1.00 0.00 H new ATOM 0 HG2 GLU A 169 15.659 7.550 -20.064 1.00 0.00 H new ATOM 0 HG3 GLU A 169 15.076 5.922 -20.348 1.00 0.00 H new ATOM 2286 N LEU A 170 11.438 8.652 -22.765 1.00 0.00 N ATOM 2287 CA LEU A 170 10.768 9.513 -23.737 1.00 0.00 C ATOM 2288 C LEU A 170 9.527 10.184 -23.148 1.00 0.00 C ATOM 2289 O LEU A 170 9.266 11.342 -23.452 1.00 0.00 O ATOM 2290 CB LEU A 170 10.383 8.662 -24.955 1.00 0.00 C ATOM 2291 CG LEU A 170 10.770 9.277 -26.299 1.00 0.00 C ATOM 2292 CD1 LEU A 170 10.509 8.230 -27.379 1.00 0.00 C ATOM 2293 CD2 LEU A 170 9.958 10.542 -26.573 1.00 0.00 C ATOM 0 H LEU A 170 10.895 7.836 -22.482 1.00 0.00 H new ATOM 0 HA LEU A 170 11.452 10.311 -24.028 1.00 0.00 H new ATOM 0 HB2 LEU A 170 10.858 7.685 -24.866 1.00 0.00 H new ATOM 0 HB3 LEU A 170 9.306 8.496 -24.941 1.00 0.00 H new ATOM 0 HG LEU A 170 11.822 9.564 -26.291 1.00 0.00 H new ATOM 0 HD11 LEU A 170 10.776 8.638 -28.354 1.00 0.00 H new ATOM 0 HD12 LEU A 170 11.111 7.344 -27.180 1.00 0.00 H new ATOM 0 HD13 LEU A 170 9.453 7.959 -27.376 1.00 0.00 H new ATOM 0 HD21 LEU A 170 10.251 10.961 -27.535 1.00 0.00 H new ATOM 0 HD22 LEU A 170 8.896 10.296 -26.593 1.00 0.00 H new ATOM 0 HD23 LEU A 170 10.146 11.273 -25.786 1.00 0.00 H new ATOM 2304 N ARG A 171 8.759 9.478 -22.315 1.00 0.00 N ATOM 2305 CA ARG A 171 7.523 10.005 -21.754 1.00 0.00 C ATOM 2306 C ARG A 171 7.252 9.437 -20.359 1.00 0.00 C ATOM 2307 O ARG A 171 6.290 8.701 -20.170 1.00 0.00 O ATOM 2308 CB ARG A 171 6.333 9.710 -22.685 1.00 0.00 C ATOM 2309 CG ARG A 171 6.367 10.473 -24.014 1.00 0.00 C ATOM 2310 CD ARG A 171 6.265 11.983 -23.784 1.00 0.00 C ATOM 2311 NE ARG A 171 6.119 12.711 -25.043 1.00 0.00 N ATOM 2312 CZ ARG A 171 7.107 13.344 -25.675 1.00 0.00 C ATOM 2313 NH1 ARG A 171 8.351 13.326 -25.202 1.00 0.00 N ATOM 2314 NH2 ARG A 171 6.861 14.008 -26.798 1.00 0.00 N ATOM 0 H ARG A 171 8.979 8.529 -22.014 1.00 0.00 H new ATOM 0 HA ARG A 171 7.641 11.085 -21.662 1.00 0.00 H new ATOM 0 HB2 ARG A 171 6.307 8.641 -22.894 1.00 0.00 H new ATOM 0 HB3 ARG A 171 5.408 9.955 -22.162 1.00 0.00 H new ATOM 0 HG2 ARG A 171 7.291 10.244 -24.545 1.00 0.00 H new ATOM 0 HG3 ARG A 171 5.545 10.142 -24.648 1.00 0.00 H new ATOM 0 HD2 ARG A 171 5.413 12.196 -23.139 1.00 0.00 H new ATOM 0 HD3 ARG A 171 7.156 12.333 -23.262 1.00 0.00 H new ATOM 0 HE ARG A 171 5.193 12.736 -25.469 1.00 0.00 H new ATOM 0 HH11 ARG A 171 8.562 12.821 -24.341 1.00 0.00 H new ATOM 0 HH12 ARG A 171 9.093 13.817 -25.701 1.00 0.00 H new ATOM 0 HH21 ARG A 171 5.915 14.034 -27.178 1.00 0.00 H new ATOM 0 HH22 ARG A 171 7.618 14.492 -27.281 1.00 0.00 H new ATOM 2325 N PRO A 172 8.082 9.761 -19.361 1.00 0.00 N ATOM 2326 CA PRO A 172 7.809 9.421 -17.977 1.00 0.00 C ATOM 2327 C PRO A 172 6.586 10.209 -17.501 1.00 0.00 C ATOM 2328 O PRO A 172 6.001 10.958 -18.290 1.00 0.00 O ATOM 2329 CB PRO A 172 9.081 9.804 -17.214 1.00 0.00 C ATOM 2330 CG PRO A 172 9.716 10.895 -18.084 1.00 0.00 C ATOM 2331 CD PRO A 172 9.330 10.483 -19.501 1.00 0.00 C ATOM 0 HA PRO A 172 7.577 8.367 -17.824 1.00 0.00 H new ATOM 0 HB2 PRO A 172 8.852 10.173 -16.214 1.00 0.00 H new ATOM 0 HB3 PRO A 172 9.748 8.950 -17.094 1.00 0.00 H new ATOM 0 HG2 PRO A 172 9.331 11.884 -17.834 1.00 0.00 H new ATOM 0 HG3 PRO A 172 10.798 10.932 -17.957 1.00 0.00 H new ATOM 0 HD2 PRO A 172 9.211 11.354 -20.145 1.00 0.00 H new ATOM 0 HD3 PRO A 172 10.099 9.856 -19.952 1.00 0.00 H new ATOM 2336 N GLY A 173 6.182 10.059 -16.233 1.00 0.00 N ATOM 2337 CA GLY A 173 4.958 10.686 -15.749 1.00 0.00 C ATOM 2338 C GLY A 173 3.764 9.738 -15.817 1.00 0.00 C ATOM 2339 O GLY A 173 2.653 10.176 -16.122 1.00 0.00 O ATOM 0 H GLY A 173 6.684 9.512 -15.533 1.00 0.00 H new ATOM 0 HA2 GLY A 173 5.102 11.015 -14.720 1.00 0.00 H new ATOM 0 HA3 GLY A 173 4.748 11.576 -16.342 1.00 0.00 H new ATOM 2343 N LEU A 174 3.982 8.449 -15.542 1.00 0.00 N ATOM 2344 CA LEU A 174 2.965 7.423 -15.660 1.00 0.00 C ATOM 2345 C LEU A 174 2.883 6.624 -14.368 1.00 0.00 C ATOM 2346 O LEU A 174 3.539 6.948 -13.380 1.00 0.00 O ATOM 2347 CB LEU A 174 3.313 6.504 -16.842 1.00 0.00 C ATOM 2348 CG LEU A 174 4.803 6.178 -16.961 1.00 0.00 C ATOM 2349 CD1 LEU A 174 5.374 5.554 -15.687 1.00 0.00 C ATOM 2350 CD2 LEU A 174 4.925 5.168 -18.098 1.00 0.00 C ATOM 0 H LEU A 174 4.885 8.093 -15.228 1.00 0.00 H new ATOM 0 HA LEU A 174 1.994 7.884 -15.840 1.00 0.00 H new ATOM 0 HB2 LEU A 174 2.755 5.573 -16.741 1.00 0.00 H new ATOM 0 HB3 LEU A 174 2.980 6.977 -17.766 1.00 0.00 H new ATOM 0 HG LEU A 174 5.361 7.097 -17.139 1.00 0.00 H new ATOM 0 HD11 LEU A 174 6.434 5.344 -15.828 1.00 0.00 H new ATOM 0 HD12 LEU A 174 5.250 6.247 -14.855 1.00 0.00 H new ATOM 0 HD13 LEU A 174 4.846 4.626 -15.468 1.00 0.00 H new ATOM 0 HD21 LEU A 174 5.972 4.895 -18.232 1.00 0.00 H new ATOM 0 HD22 LEU A 174 4.346 4.277 -17.857 1.00 0.00 H new ATOM 0 HD23 LEU A 174 4.545 5.609 -19.019 1.00 0.00 H new ATOM 2361 N LYS A 175 2.073 5.572 -14.376 1.00 0.00 N ATOM 2362 CA LYS A 175 1.883 4.710 -13.217 1.00 0.00 C ATOM 2363 C LYS A 175 1.773 3.267 -13.700 1.00 0.00 C ATOM 2364 O LYS A 175 1.222 3.034 -14.773 1.00 0.00 O ATOM 2365 CB LYS A 175 0.593 5.123 -12.504 1.00 0.00 C ATOM 2366 CG LYS A 175 0.671 6.552 -11.953 1.00 0.00 C ATOM 2367 CD LYS A 175 -0.728 7.097 -11.701 1.00 0.00 C ATOM 2368 CE LYS A 175 -1.443 7.294 -13.036 1.00 0.00 C ATOM 2369 NZ LYS A 175 -2.785 7.883 -12.836 1.00 0.00 N ATOM 0 H LYS A 175 1.527 5.292 -15.191 1.00 0.00 H new ATOM 0 HA LYS A 175 2.721 4.800 -12.526 1.00 0.00 H new ATOM 0 HB2 LYS A 175 -0.244 5.048 -13.198 1.00 0.00 H new ATOM 0 HB3 LYS A 175 0.393 4.430 -11.687 1.00 0.00 H new ATOM 0 HG2 LYS A 175 1.245 6.561 -11.026 1.00 0.00 H new ATOM 0 HG3 LYS A 175 1.197 7.194 -12.660 1.00 0.00 H new ATOM 0 HD2 LYS A 175 -1.291 6.407 -11.072 1.00 0.00 H new ATOM 0 HD3 LYS A 175 -0.670 8.044 -11.164 1.00 0.00 H new ATOM 0 HE2 LYS A 175 -0.849 7.944 -13.679 1.00 0.00 H new ATOM 0 HE3 LYS A 175 -1.535 6.336 -13.548 1.00 0.00 H new ATOM 0 HZ1 LYS A 175 -3.251 8.007 -13.758 1.00 0.00 H new ATOM 0 HZ2 LYS A 175 -3.357 7.250 -12.242 1.00 0.00 H new ATOM 0 HZ3 LYS A 175 -2.692 8.807 -12.368 1.00 0.00 H new ATOM 2379 N TYR A 176 2.278 2.305 -12.928 1.00 0.00 N ATOM 2380 CA TYR A 176 2.214 0.900 -13.299 1.00 0.00 C ATOM 2381 C TYR A 176 1.574 0.127 -12.162 1.00 0.00 C ATOM 2382 O TYR A 176 1.698 0.501 -10.992 1.00 0.00 O ATOM 2383 CB TYR A 176 3.626 0.341 -13.528 1.00 0.00 C ATOM 2384 CG TYR A 176 4.211 0.605 -14.890 1.00 0.00 C ATOM 2385 CD1 TYR A 176 4.741 1.865 -15.192 1.00 0.00 C ATOM 2386 CD2 TYR A 176 4.221 -0.419 -15.854 1.00 0.00 C ATOM 2387 CE1 TYR A 176 5.285 2.106 -16.464 1.00 0.00 C ATOM 2388 CE2 TYR A 176 4.818 -0.205 -17.106 1.00 0.00 C ATOM 2389 CZ TYR A 176 5.348 1.064 -17.421 1.00 0.00 C ATOM 2390 OH TYR A 176 5.920 1.290 -18.638 1.00 0.00 O ATOM 0 H TYR A 176 2.739 2.480 -12.035 1.00 0.00 H new ATOM 0 HA TYR A 176 1.634 0.801 -14.216 1.00 0.00 H new ATOM 0 HB2 TYR A 176 4.292 0.764 -12.777 1.00 0.00 H new ATOM 0 HB3 TYR A 176 3.603 -0.736 -13.363 1.00 0.00 H new ATOM 0 HD1 TYR A 176 4.732 2.649 -14.449 1.00 0.00 H new ATOM 0 HD2 TYR A 176 3.768 -1.373 -15.630 1.00 0.00 H new ATOM 0 HE1 TYR A 176 5.656 3.089 -16.713 1.00 0.00 H new ATOM 0 HE2 TYR A 176 4.871 -1.009 -17.826 1.00 0.00 H new ATOM 0 HH TYR A 176 6.619 1.971 -18.550 1.00 0.00 H new ATOM 2399 N ASP A 177 0.890 -0.953 -12.531 1.00 0.00 N ATOM 2400 CA ASP A 177 0.336 -1.891 -11.575 1.00 0.00 C ATOM 2401 C ASP A 177 0.730 -3.308 -11.955 1.00 0.00 C ATOM 2402 O ASP A 177 1.209 -3.556 -13.056 1.00 0.00 O ATOM 2403 CB ASP A 177 -1.186 -1.740 -11.513 1.00 0.00 C ATOM 2404 CG ASP A 177 -1.588 -0.408 -10.883 1.00 0.00 C ATOM 2405 OD1 ASP A 177 -1.733 -0.387 -9.639 1.00 0.00 O ATOM 2406 OD2 ASP A 177 -1.746 0.571 -11.650 1.00 0.00 O1- ATOM 0 H ASP A 177 0.707 -1.197 -13.504 1.00 0.00 H new ATOM 0 HA ASP A 177 0.738 -1.678 -10.584 1.00 0.00 H new ATOM 0 HB2 ASP A 177 -1.601 -1.809 -12.518 1.00 0.00 H new ATOM 0 HB3 ASP A 177 -1.611 -2.561 -10.935 1.00 0.00 H new ATOM 2410 N PHE A 178 0.534 -4.271 -11.049 1.00 0.00 N ATOM 2411 CA PHE A 178 0.935 -5.651 -11.283 1.00 0.00 C ATOM 2412 C PHE A 178 -0.260 -6.553 -10.998 1.00 0.00 C ATOM 2413 O PHE A 178 -0.963 -6.377 -10.008 1.00 0.00 O ATOM 2414 CB PHE A 178 2.085 -6.003 -10.348 1.00 0.00 C ATOM 2415 CG PHE A 178 2.326 -7.492 -10.208 1.00 0.00 C ATOM 2416 CD1 PHE A 178 3.175 -8.164 -11.093 1.00 0.00 C ATOM 2417 CD2 PHE A 178 1.693 -8.197 -9.174 1.00 0.00 C ATOM 2418 CE1 PHE A 178 3.390 -9.538 -10.950 1.00 0.00 C ATOM 2419 CE2 PHE A 178 1.896 -9.572 -9.035 1.00 0.00 C ATOM 2420 CZ PHE A 178 2.749 -10.241 -9.924 1.00 0.00 C ATOM 0 H PHE A 178 0.096 -4.112 -10.142 1.00 0.00 H new ATOM 0 HA PHE A 178 1.262 -5.785 -12.314 1.00 0.00 H new ATOM 0 HB2 PHE A 178 2.996 -5.530 -10.714 1.00 0.00 H new ATOM 0 HB3 PHE A 178 1.881 -5.583 -9.363 1.00 0.00 H new ATOM 0 HD1 PHE A 178 3.665 -7.621 -11.888 1.00 0.00 H new ATOM 0 HD2 PHE A 178 1.047 -7.675 -8.483 1.00 0.00 H new ATOM 0 HE1 PHE A 178 4.050 -10.056 -11.630 1.00 0.00 H new ATOM 0 HE2 PHE A 178 1.398 -10.117 -8.247 1.00 0.00 H new ATOM 0 HZ PHE A 178 2.912 -11.303 -9.816 1.00 0.00 H new ATOM 2429 N LEU A 179 -0.477 -7.524 -11.892 1.00 0.00 N ATOM 2430 CA LEU A 179 -1.656 -8.370 -11.835 1.00 0.00 C ATOM 2431 C LEU A 179 -1.274 -9.843 -11.699 1.00 0.00 C ATOM 2432 O LEU A 179 -0.155 -10.265 -12.028 1.00 0.00 O ATOM 2433 CB LEU A 179 -2.521 -8.133 -13.078 1.00 0.00 C ATOM 2434 CG LEU A 179 -3.246 -6.789 -13.133 1.00 0.00 C ATOM 2435 CD1 LEU A 179 -3.876 -6.382 -11.803 1.00 0.00 C ATOM 2436 CD2 LEU A 179 -2.323 -5.668 -13.589 1.00 0.00 C ATOM 0 H LEU A 179 0.156 -7.737 -12.663 1.00 0.00 H new ATOM 0 HA LEU A 179 -2.235 -8.106 -10.950 1.00 0.00 H new ATOM 0 HB2 LEU A 179 -1.888 -8.220 -13.961 1.00 0.00 H new ATOM 0 HB3 LEU A 179 -3.264 -8.929 -13.139 1.00 0.00 H new ATOM 0 HG LEU A 179 -4.045 -6.937 -13.859 1.00 0.00 H new ATOM 0 HD11 LEU A 179 -4.373 -5.419 -11.916 1.00 0.00 H new ATOM 0 HD12 LEU A 179 -4.605 -7.134 -11.501 1.00 0.00 H new ATOM 0 HD13 LEU A 179 -3.100 -6.303 -11.042 1.00 0.00 H new ATOM 0 HD21 LEU A 179 -2.876 -4.729 -13.615 1.00 0.00 H new ATOM 0 HD22 LEU A 179 -1.488 -5.578 -12.894 1.00 0.00 H new ATOM 0 HD23 LEU A 179 -1.943 -5.893 -14.585 1.00 0.00 H new ATOM 2447 N SER A 180 -2.253 -10.598 -11.201 1.00 0.00 N ATOM 2448 CA SER A 180 -2.142 -11.956 -10.680 1.00 0.00 C ATOM 2449 C SER A 180 -1.345 -12.951 -11.524 1.00 0.00 C ATOM 2450 O SER A 180 -1.117 -12.775 -12.724 1.00 0.00 O ATOM 2451 CB SER A 180 -3.550 -12.493 -10.399 1.00 0.00 C ATOM 2452 OG SER A 180 -4.275 -12.595 -11.609 1.00 0.00 O ATOM 0 H SER A 180 -3.210 -10.250 -11.148 1.00 0.00 H new ATOM 0 HA SER A 180 -1.549 -11.868 -9.770 1.00 0.00 H new ATOM 0 HB2 SER A 180 -3.487 -13.469 -9.919 1.00 0.00 H new ATOM 0 HB3 SER A 180 -4.070 -11.830 -9.707 1.00 0.00 H new ATOM 0 HG SER A 180 -5.173 -12.940 -11.424 1.00 0.00 H new ATOM 2457 N GLU A 181 -0.939 -14.008 -10.820 1.00 0.00 N ATOM 2458 CA GLU A 181 -0.141 -15.083 -11.398 1.00 0.00 C ATOM 2459 C GLU A 181 -0.825 -16.439 -11.257 1.00 0.00 C ATOM 2460 O GLU A 181 -1.695 -16.622 -10.404 1.00 0.00 O ATOM 2461 CB GLU A 181 1.237 -15.094 -10.721 1.00 0.00 C ATOM 2462 CG GLU A 181 1.098 -15.212 -9.193 1.00 0.00 C ATOM 2463 CD GLU A 181 2.443 -15.229 -8.489 1.00 0.00 C ATOM 2464 OE1 GLU A 181 3.024 -16.334 -8.377 1.00 0.00 O1- ATOM 2465 OE2 GLU A 181 2.885 -14.137 -8.068 1.00 0.00 O ATOM 0 H GLU A 181 -1.156 -14.141 -9.832 1.00 0.00 H new ATOM 0 HA GLU A 181 -0.028 -14.900 -12.467 1.00 0.00 H new ATOM 0 HB2 GLU A 181 1.827 -15.928 -11.102 1.00 0.00 H new ATOM 0 HB3 GLU A 181 1.777 -14.181 -10.972 1.00 0.00 H new ATOM 0 HG2 GLU A 181 0.506 -14.377 -8.819 1.00 0.00 H new ATOM 0 HG3 GLU A 181 0.552 -16.124 -8.950 1.00 0.00 H new ATOM 2536 N LYS A 188 5.153 -20.863 -14.327 1.00 0.00 N ATOM 2537 CA LYS A 188 4.416 -19.743 -13.763 1.00 0.00 C ATOM 2538 C LYS A 188 4.238 -18.632 -14.797 1.00 0.00 C ATOM 2539 O LYS A 188 4.956 -18.595 -15.801 1.00 0.00 O ATOM 2540 CB LYS A 188 5.171 -19.233 -12.534 1.00 0.00 C ATOM 2541 CG LYS A 188 4.239 -18.578 -11.506 1.00 0.00 C ATOM 2542 CD LYS A 188 3.398 -19.623 -10.765 1.00 0.00 C ATOM 2543 CE LYS A 188 2.481 -18.939 -9.748 1.00 0.00 C ATOM 2544 NZ LYS A 188 1.777 -19.935 -8.913 1.00 0.00 N ATOM 0 HA LYS A 188 3.419 -20.071 -13.468 1.00 0.00 H new ATOM 0 HB2 LYS A 188 5.699 -20.063 -12.065 1.00 0.00 H new ATOM 0 HB3 LYS A 188 5.926 -18.512 -12.848 1.00 0.00 H new ATOM 0 HG2 LYS A 188 4.830 -18.009 -10.788 1.00 0.00 H new ATOM 0 HG3 LYS A 188 3.581 -17.870 -12.009 1.00 0.00 H new ATOM 0 HD2 LYS A 188 2.802 -20.193 -11.478 1.00 0.00 H new ATOM 0 HD3 LYS A 188 4.051 -20.333 -10.257 1.00 0.00 H new ATOM 0 HE2 LYS A 188 3.068 -18.276 -9.112 1.00 0.00 H new ATOM 0 HE3 LYS A 188 1.753 -18.318 -10.270 1.00 0.00 H new ATOM 0 HZ1 LYS A 188 1.162 -19.445 -8.232 1.00 0.00 H new ATOM 0 HZ2 LYS A 188 1.199 -20.551 -9.520 1.00 0.00 H new ATOM 0 HZ3 LYS A 188 2.473 -20.511 -8.398 1.00 0.00 H new ATOM 2554 N SER A 189 3.285 -17.726 -14.560 1.00 0.00 N ATOM 2555 CA SER A 189 3.025 -16.587 -15.425 1.00 0.00 C ATOM 2556 C SER A 189 2.552 -15.412 -14.588 1.00 0.00 C ATOM 2557 O SER A 189 2.052 -15.581 -13.474 1.00 0.00 O ATOM 2558 CB SER A 189 1.984 -16.936 -16.491 1.00 0.00 C ATOM 2559 OG SER A 189 0.779 -17.353 -15.888 1.00 0.00 O ATOM 0 H SER A 189 2.668 -17.770 -13.749 1.00 0.00 H new ATOM 0 HA SER A 189 3.949 -16.317 -15.936 1.00 0.00 H new ATOM 0 HB2 SER A 189 1.799 -16.069 -17.125 1.00 0.00 H new ATOM 0 HB3 SER A 189 2.367 -17.726 -17.136 1.00 0.00 H new ATOM 0 HG SER A 189 0.124 -17.571 -16.583 1.00 0.00 H new ATOM 2564 N PHE A 190 2.721 -14.210 -15.151 1.00 0.00 N ATOM 2565 CA PHE A 190 2.418 -12.971 -14.451 1.00 0.00 C ATOM 2566 C PHE A 190 1.935 -11.926 -15.442 1.00 0.00 C ATOM 2567 O PHE A 190 2.050 -12.118 -16.656 1.00 0.00 O ATOM 2568 CB PHE A 190 3.700 -12.472 -13.769 1.00 0.00 C ATOM 2569 CG PHE A 190 4.422 -13.520 -12.946 1.00 0.00 C ATOM 2570 CD1 PHE A 190 5.293 -14.427 -13.575 1.00 0.00 C ATOM 2571 CD2 PHE A 190 4.224 -13.595 -11.559 1.00 0.00 C ATOM 2572 CE1 PHE A 190 5.948 -15.419 -12.831 1.00 0.00 C ATOM 2573 CE2 PHE A 190 4.881 -14.581 -10.811 1.00 0.00 C ATOM 2574 CZ PHE A 190 5.731 -15.502 -11.447 1.00 0.00 C ATOM 0 H PHE A 190 3.070 -14.076 -16.100 1.00 0.00 H new ATOM 0 HA PHE A 190 1.638 -13.145 -13.710 1.00 0.00 H new ATOM 0 HB2 PHE A 190 4.380 -12.096 -14.533 1.00 0.00 H new ATOM 0 HB3 PHE A 190 3.449 -11.630 -13.123 1.00 0.00 H new ATOM 0 HD1 PHE A 190 5.459 -14.359 -14.640 1.00 0.00 H new ATOM 0 HD2 PHE A 190 3.566 -12.893 -11.068 1.00 0.00 H new ATOM 0 HE1 PHE A 190 6.615 -16.114 -13.320 1.00 0.00 H new ATOM 0 HE2 PHE A 190 4.734 -14.633 -9.742 1.00 0.00 H new ATOM 0 HZ PHE A 190 6.218 -16.274 -10.870 1.00 0.00 H new ATOM 2583 N VAL A 191 1.390 -10.809 -14.963 1.00 0.00 N ATOM 2584 CA VAL A 191 1.006 -9.721 -15.845 1.00 0.00 C ATOM 2585 C VAL A 191 1.178 -8.370 -15.151 1.00 0.00 C ATOM 2586 O VAL A 191 1.243 -8.292 -13.929 1.00 0.00 O ATOM 2587 CB VAL A 191 -0.403 -9.954 -16.437 1.00 0.00 C ATOM 2588 CG1 VAL A 191 -1.315 -10.760 -15.512 1.00 0.00 C ATOM 2589 CG2 VAL A 191 -1.159 -8.675 -16.834 1.00 0.00 C ATOM 0 H VAL A 191 1.207 -10.639 -13.974 1.00 0.00 H new ATOM 0 HA VAL A 191 1.680 -9.701 -16.701 1.00 0.00 H new ATOM 0 HB VAL A 191 -0.184 -10.519 -17.343 1.00 0.00 H new ATOM 0 HG11 VAL A 191 -2.289 -10.890 -15.984 1.00 0.00 H new ATOM 0 HG12 VAL A 191 -0.870 -11.737 -15.323 1.00 0.00 H new ATOM 0 HG13 VAL A 191 -1.437 -10.229 -14.568 1.00 0.00 H new ATOM 0 HG21 VAL A 191 -2.136 -8.940 -17.239 1.00 0.00 H new ATOM 0 HG22 VAL A 191 -1.290 -8.042 -15.956 1.00 0.00 H new ATOM 0 HG23 VAL A 191 -0.588 -8.135 -17.589 1.00 0.00 H new ATOM 2599 N MET A 192 1.255 -7.314 -15.961 1.00 0.00 N ATOM 2600 CA MET A 192 1.408 -5.960 -15.471 1.00 0.00 C ATOM 2601 C MET A 192 0.377 -5.127 -16.204 1.00 0.00 C ATOM 2602 O MET A 192 -0.028 -5.481 -17.314 1.00 0.00 O ATOM 2603 CB MET A 192 2.775 -5.396 -15.867 1.00 0.00 C ATOM 2604 CG MET A 192 3.953 -5.928 -15.054 1.00 0.00 C ATOM 2605 SD MET A 192 3.955 -5.451 -13.314 1.00 0.00 S ATOM 2606 CE MET A 192 4.264 -3.677 -13.485 1.00 0.00 C ATOM 0 H MET A 192 1.212 -7.383 -16.978 1.00 0.00 H new ATOM 0 HA MET A 192 1.301 -5.943 -14.386 1.00 0.00 H new ATOM 0 HB2 MET A 192 2.951 -5.616 -16.920 1.00 0.00 H new ATOM 0 HB3 MET A 192 2.746 -4.311 -15.769 1.00 0.00 H new ATOM 0 HG2 MET A 192 3.957 -7.016 -15.117 1.00 0.00 H new ATOM 0 HG3 MET A 192 4.878 -5.579 -15.512 1.00 0.00 H new ATOM 0 HE1 MET A 192 4.297 -3.217 -12.498 1.00 0.00 H new ATOM 0 HE2 MET A 192 5.217 -3.521 -13.991 1.00 0.00 H new ATOM 0 HE3 MET A 192 3.464 -3.223 -14.070 1.00 0.00 H new ATOM 2614 N SER A 193 -0.047 -4.023 -15.586 1.00 0.00 N ATOM 2615 CA SER A 193 -0.808 -3.003 -16.283 1.00 0.00 C ATOM 2616 C SER A 193 -0.166 -1.636 -16.069 1.00 0.00 C ATOM 2617 O SER A 193 0.737 -1.478 -15.251 1.00 0.00 O ATOM 2618 CB SER A 193 -2.279 -3.024 -15.882 1.00 0.00 C ATOM 2619 OG SER A 193 -2.447 -2.541 -14.568 1.00 0.00 O ATOM 0 H SER A 193 0.128 -3.819 -14.602 1.00 0.00 H new ATOM 0 HA SER A 193 -0.785 -3.220 -17.351 1.00 0.00 H new ATOM 0 HB2 SER A 193 -2.858 -2.414 -16.575 1.00 0.00 H new ATOM 0 HB3 SER A 193 -2.665 -4.041 -15.953 1.00 0.00 H new ATOM 0 HG SER A 193 -3.398 -2.561 -14.331 1.00 0.00 H new ATOM 2624 N VAL A 194 -0.628 -0.624 -16.807 1.00 0.00 N ATOM 2625 CA VAL A 194 -0.061 0.714 -16.719 1.00 0.00 C ATOM 2626 C VAL A 194 -1.140 1.739 -17.008 1.00 0.00 C ATOM 2627 O VAL A 194 -2.198 1.406 -17.537 1.00 0.00 O ATOM 2628 CB VAL A 194 1.067 0.907 -17.746 1.00 0.00 C ATOM 2629 CG1 VAL A 194 2.102 1.929 -17.276 1.00 0.00 C ATOM 2630 CG2 VAL A 194 1.771 -0.369 -18.194 1.00 0.00 C ATOM 0 H VAL A 194 -1.396 -0.711 -17.473 1.00 0.00 H new ATOM 0 HA VAL A 194 0.341 0.842 -15.714 1.00 0.00 H new ATOM 0 HB VAL A 194 0.545 1.286 -18.624 1.00 0.00 H new ATOM 0 HG11 VAL A 194 2.880 2.033 -18.032 1.00 0.00 H new ATOM 0 HG12 VAL A 194 1.617 2.892 -17.119 1.00 0.00 H new ATOM 0 HG13 VAL A 194 2.548 1.591 -16.341 1.00 0.00 H new ATOM 0 HG21 VAL A 194 2.548 -0.121 -18.917 1.00 0.00 H new ATOM 0 HG22 VAL A 194 2.222 -0.858 -17.331 1.00 0.00 H new ATOM 0 HG23 VAL A 194 1.047 -1.041 -18.655 1.00 0.00 H new ATOM 2640 N VAL A 195 -0.858 2.988 -16.659 1.00 0.00 N ATOM 2641 CA VAL A 195 -1.693 4.113 -17.041 1.00 0.00 C ATOM 2642 C VAL A 195 -0.750 5.211 -17.489 1.00 0.00 C ATOM 2643 O VAL A 195 0.150 5.598 -16.753 1.00 0.00 O ATOM 2644 CB VAL A 195 -2.568 4.569 -15.867 1.00 0.00 C ATOM 2645 CG1 VAL A 195 -3.375 5.807 -16.262 1.00 0.00 C ATOM 2646 CG2 VAL A 195 -3.530 3.456 -15.456 1.00 0.00 C ATOM 0 H VAL A 195 -0.043 3.247 -16.103 1.00 0.00 H new ATOM 0 HA VAL A 195 -2.379 3.842 -17.843 1.00 0.00 H new ATOM 0 HB VAL A 195 -1.915 4.810 -15.028 1.00 0.00 H new ATOM 0 HG11 VAL A 195 -3.993 6.122 -15.421 1.00 0.00 H new ATOM 0 HG12 VAL A 195 -2.694 6.613 -16.534 1.00 0.00 H new ATOM 0 HG13 VAL A 195 -4.014 5.569 -17.112 1.00 0.00 H new ATOM 0 HG21 VAL A 195 -4.144 3.795 -14.622 1.00 0.00 H new ATOM 0 HG22 VAL A 195 -4.172 3.201 -16.299 1.00 0.00 H new ATOM 0 HG23 VAL A 195 -2.961 2.577 -15.154 1.00 0.00 H new ATOM 2656 N VAL A 196 -0.965 5.709 -18.711 1.00 0.00 N ATOM 2657 CA VAL A 196 -0.060 6.682 -19.301 1.00 0.00 C ATOM 2658 C VAL A 196 -0.872 7.726 -20.065 1.00 0.00 C ATOM 2659 O VAL A 196 -1.628 7.378 -20.967 1.00 0.00 O ATOM 2660 CB VAL A 196 0.891 5.970 -20.271 1.00 0.00 C ATOM 2661 CG1 VAL A 196 1.952 6.956 -20.751 1.00 0.00 C ATOM 2662 CG2 VAL A 196 1.583 4.777 -19.612 1.00 0.00 C ATOM 0 H VAL A 196 -1.755 5.452 -19.303 1.00 0.00 H new ATOM 0 HA VAL A 196 0.517 7.169 -18.515 1.00 0.00 H new ATOM 0 HB VAL A 196 0.300 5.601 -21.109 1.00 0.00 H new ATOM 0 HG11 VAL A 196 2.630 6.454 -21.441 1.00 0.00 H new ATOM 0 HG12 VAL A 196 1.470 7.791 -21.260 1.00 0.00 H new ATOM 0 HG13 VAL A 196 2.515 7.329 -19.896 1.00 0.00 H new ATOM 0 HG21 VAL A 196 2.248 4.299 -20.331 1.00 0.00 H new ATOM 0 HG22 VAL A 196 2.162 5.120 -18.755 1.00 0.00 H new ATOM 0 HG23 VAL A 196 0.833 4.060 -19.279 1.00 0.00 H new ATOM 2672 N ASP A 197 -0.719 9.010 -19.709 1.00 0.00 N ATOM 2673 CA ASP A 197 -1.451 10.094 -20.354 1.00 0.00 C ATOM 2674 C ASP A 197 -2.974 9.909 -20.287 1.00 0.00 C ATOM 2675 O ASP A 197 -3.716 10.656 -20.916 1.00 0.00 O ATOM 2676 CB ASP A 197 -0.939 10.273 -21.789 1.00 0.00 C ATOM 2677 CG ASP A 197 -1.536 11.514 -22.461 1.00 0.00 C ATOM 2678 OD1 ASP A 197 -1.375 12.621 -21.902 1.00 0.00 O ATOM 2679 OD2 ASP A 197 -2.148 11.338 -23.532 1.00 0.00 O1- ATOM 0 H ASP A 197 -0.087 9.318 -18.970 1.00 0.00 H new ATOM 0 HA ASP A 197 -1.259 11.013 -19.801 1.00 0.00 H new ATOM 0 HB2 ASP A 197 0.148 10.354 -21.779 1.00 0.00 H new ATOM 0 HB3 ASP A 197 -1.187 9.388 -22.375 1.00 0.00 H new ATOM 2683 N GLY A 198 -3.442 8.911 -19.525 1.00 0.00 N ATOM 2684 CA GLY A 198 -4.866 8.641 -19.370 1.00 0.00 C ATOM 2685 C GLY A 198 -5.257 7.327 -20.039 1.00 0.00 C ATOM 2686 O GLY A 198 -6.338 6.806 -19.763 1.00 0.00 O ATOM 0 H GLY A 198 -2.841 8.274 -19.003 1.00 0.00 H new ATOM 0 HA2 GLY A 198 -5.117 8.601 -18.310 1.00 0.00 H new ATOM 0 HA3 GLY A 198 -5.443 9.458 -19.804 1.00 0.00 H new ATOM 2690 N GLN A 199 -4.396 6.796 -20.906 1.00 0.00 N ATOM 2691 CA GLN A 199 -4.617 5.511 -21.533 1.00 0.00 C ATOM 2692 C GLN A 199 -4.369 4.410 -20.510 1.00 0.00 C ATOM 2693 O GLN A 199 -3.887 4.677 -19.409 1.00 0.00 O ATOM 2694 CB GLN A 199 -3.649 5.334 -22.700 1.00 0.00 C ATOM 2695 CG GLN A 199 -4.105 6.076 -23.953 1.00 0.00 C ATOM 2696 CD GLN A 199 -4.174 7.592 -23.763 1.00 0.00 C ATOM 2697 OE1 GLN A 199 -5.218 8.155 -23.430 1.00 0.00 O ATOM 2698 NE2 GLN A 199 -3.061 8.284 -23.972 1.00 0.00 N ATOM 0 H GLN A 199 -3.528 7.251 -21.188 1.00 0.00 H new ATOM 0 HA GLN A 199 -5.642 5.458 -21.900 1.00 0.00 H new ATOM 0 HB2 GLN A 199 -2.662 5.693 -22.407 1.00 0.00 H new ATOM 0 HB3 GLN A 199 -3.548 4.273 -22.926 1.00 0.00 H new ATOM 0 HG2 GLN A 199 -3.421 5.849 -24.771 1.00 0.00 H new ATOM 0 HG3 GLN A 199 -5.088 5.708 -24.248 1.00 0.00 H new ATOM 0 HE21 GLN A 199 -2.205 7.802 -24.247 1.00 0.00 H new ATOM 0 HE22 GLN A 199 -3.062 9.298 -23.857 1.00 0.00 H new ATOM 2705 N PHE A 200 -4.702 3.172 -20.873 1.00 0.00 N ATOM 2706 CA PHE A 200 -4.502 2.030 -19.988 1.00 0.00 C ATOM 2707 C PHE A 200 -3.979 0.856 -20.806 1.00 0.00 C ATOM 2708 O PHE A 200 -4.477 0.590 -21.902 1.00 0.00 O ATOM 2709 CB PHE A 200 -5.826 1.688 -19.318 1.00 0.00 C ATOM 2710 CG PHE A 200 -5.751 0.530 -18.347 1.00 0.00 C ATOM 2711 CD1 PHE A 200 -5.677 -0.792 -18.823 1.00 0.00 C ATOM 2712 CD2 PHE A 200 -5.749 0.774 -16.974 1.00 0.00 C ATOM 2713 CE1 PHE A 200 -5.596 -1.858 -17.916 1.00 0.00 C ATOM 2714 CE2 PHE A 200 -5.670 -0.295 -16.071 1.00 0.00 C ATOM 2715 CZ PHE A 200 -5.601 -1.613 -16.537 1.00 0.00 C ATOM 0 H PHE A 200 -5.112 2.936 -21.777 1.00 0.00 H new ATOM 0 HA PHE A 200 -3.772 2.264 -19.213 1.00 0.00 H new ATOM 0 HB2 PHE A 200 -6.190 2.568 -18.788 1.00 0.00 H new ATOM 0 HB3 PHE A 200 -6.560 1.454 -20.089 1.00 0.00 H new ATOM 0 HD1 PHE A 200 -5.683 -0.985 -19.886 1.00 0.00 H new ATOM 0 HD2 PHE A 200 -5.808 1.788 -16.606 1.00 0.00 H new ATOM 0 HE1 PHE A 200 -5.529 -2.872 -18.282 1.00 0.00 H new ATOM 0 HE2 PHE A 200 -5.662 -0.100 -15.009 1.00 0.00 H new ATOM 0 HZ PHE A 200 -5.552 -2.435 -15.838 1.00 0.00 H new ATOM 2724 N PHE A 201 -2.976 0.152 -20.278 1.00 0.00 N ATOM 2725 CA PHE A 201 -2.365 -0.975 -20.976 1.00 0.00 C ATOM 2726 C PHE A 201 -2.120 -2.175 -20.054 1.00 0.00 C ATOM 2727 O PHE A 201 -2.174 -2.041 -18.836 1.00 0.00 O ATOM 2728 CB PHE A 201 -1.047 -0.509 -21.592 1.00 0.00 C ATOM 2729 CG PHE A 201 -1.240 0.697 -22.469 1.00 0.00 C ATOM 2730 CD1 PHE A 201 -1.662 0.531 -23.793 1.00 0.00 C ATOM 2731 CD2 PHE A 201 -1.010 1.985 -21.954 1.00 0.00 C ATOM 2732 CE1 PHE A 201 -1.871 1.654 -24.597 1.00 0.00 C ATOM 2733 CE2 PHE A 201 -1.208 3.108 -22.772 1.00 0.00 C ATOM 2734 CZ PHE A 201 -1.635 2.938 -24.101 1.00 0.00 C ATOM 0 H PHE A 201 -2.569 0.346 -19.363 1.00 0.00 H new ATOM 0 HA PHE A 201 -3.056 -1.312 -21.749 1.00 0.00 H new ATOM 0 HB2 PHE A 201 -0.338 -0.273 -20.799 1.00 0.00 H new ATOM 0 HB3 PHE A 201 -0.612 -1.319 -22.177 1.00 0.00 H new ATOM 0 HD1 PHE A 201 -1.825 -0.460 -24.191 1.00 0.00 H new ATOM 0 HD2 PHE A 201 -0.682 2.110 -20.933 1.00 0.00 H new ATOM 0 HE1 PHE A 201 -2.218 1.528 -25.612 1.00 0.00 H new ATOM 0 HE2 PHE A 201 -1.033 4.100 -22.382 1.00 0.00 H new ATOM 0 HZ PHE A 201 -1.780 3.799 -24.737 1.00 0.00 H new ATOM 2743 N GLU A 202 -1.853 -3.344 -20.638 1.00 0.00 N ATOM 2744 CA GLU A 202 -1.632 -4.563 -19.874 1.00 0.00 C ATOM 2745 C GLU A 202 -0.706 -5.493 -20.667 1.00 0.00 C ATOM 2746 O GLU A 202 -0.577 -5.337 -21.881 1.00 0.00 O ATOM 2747 CB GLU A 202 -2.986 -5.227 -19.613 1.00 0.00 C ATOM 2748 CG GLU A 202 -2.894 -6.423 -18.668 1.00 0.00 C ATOM 2749 CD GLU A 202 -4.273 -7.028 -18.424 1.00 0.00 C ATOM 2750 OE1 GLU A 202 -4.671 -7.912 -19.222 1.00 0.00 O1- ATOM 2751 OE2 GLU A 202 -4.938 -6.615 -17.446 1.00 0.00 O ATOM 0 H GLU A 202 -1.785 -3.468 -21.648 1.00 0.00 H new ATOM 0 HA GLU A 202 -1.158 -4.341 -18.918 1.00 0.00 H new ATOM 0 HB2 GLU A 202 -3.670 -4.490 -19.192 1.00 0.00 H new ATOM 0 HB3 GLU A 202 -3.413 -5.553 -20.561 1.00 0.00 H new ATOM 0 HG2 GLU A 202 -2.231 -7.177 -19.092 1.00 0.00 H new ATOM 0 HG3 GLU A 202 -2.456 -6.110 -17.720 1.00 0.00 H new ATOM 2756 N GLY A 203 -0.057 -6.455 -20.005 1.00 0.00 N ATOM 2757 CA GLY A 203 0.870 -7.372 -20.665 1.00 0.00 C ATOM 2758 C GLY A 203 1.260 -8.532 -19.744 1.00 0.00 C ATOM 2759 O GLY A 203 1.477 -8.336 -18.552 1.00 0.00 O ATOM 0 H GLY A 203 -0.160 -6.618 -19.003 1.00 0.00 H new ATOM 0 HA2 GLY A 203 0.411 -7.765 -21.573 1.00 0.00 H new ATOM 0 HA3 GLY A 203 1.766 -6.830 -20.969 1.00 0.00 H new ATOM 2763 N SER A 204 1.340 -9.737 -20.313 1.00 0.00 N ATOM 2764 CA SER A 204 1.641 -10.941 -19.547 1.00 0.00 C ATOM 2765 C SER A 204 2.904 -11.646 -20.029 1.00 0.00 C ATOM 2766 O SER A 204 3.283 -11.565 -21.197 1.00 0.00 O ATOM 2767 CB SER A 204 0.442 -11.887 -19.618 1.00 0.00 C ATOM 2768 OG SER A 204 0.217 -12.309 -20.941 1.00 0.00 O ATOM 0 H SER A 204 1.199 -9.902 -21.310 1.00 0.00 H new ATOM 0 HA SER A 204 1.830 -10.644 -18.515 1.00 0.00 H new ATOM 0 HB2 SER A 204 0.618 -12.753 -18.980 1.00 0.00 H new ATOM 0 HB3 SER A 204 -0.447 -11.385 -19.236 1.00 0.00 H new ATOM 0 HG SER A 204 -0.553 -12.915 -20.965 1.00 0.00 H new ATOM 2773 N GLY A 205 3.558 -12.350 -19.107 1.00 0.00 N ATOM 2774 CA GLY A 205 4.765 -13.098 -19.424 1.00 0.00 C ATOM 2775 C GLY A 205 5.007 -14.247 -18.456 1.00 0.00 C ATOM 2776 O GLY A 205 4.312 -14.405 -17.457 1.00 0.00 O ATOM 0 H GLY A 205 3.268 -12.416 -18.131 1.00 0.00 H new ATOM 0 HA2 GLY A 205 4.690 -13.491 -20.438 1.00 0.00 H new ATOM 0 HA3 GLY A 205 5.622 -12.424 -19.406 1.00 0.00 H new ATOM 2780 N ARG A 206 6.015 -15.065 -18.761 1.00 0.00 N ATOM 2781 CA ARG A 206 6.454 -16.167 -17.905 1.00 0.00 C ATOM 2782 C ARG A 206 7.106 -15.620 -16.635 1.00 0.00 C ATOM 2783 O ARG A 206 7.336 -16.366 -15.686 1.00 0.00 O ATOM 2784 CB ARG A 206 7.496 -16.995 -18.653 1.00 0.00 C ATOM 2785 CG ARG A 206 6.957 -17.563 -19.970 1.00 0.00 C ATOM 2786 CD ARG A 206 8.128 -18.173 -20.748 1.00 0.00 C ATOM 2787 NE ARG A 206 7.664 -18.753 -22.014 1.00 0.00 N ATOM 2788 CZ ARG A 206 8.441 -18.983 -23.075 1.00 0.00 C ATOM 2789 NH1 ARG A 206 9.734 -18.681 -23.052 1.00 0.00 N ATOM 2790 NH2 ARG A 206 7.924 -19.524 -24.172 1.00 0.00 N ATOM 0 H ARG A 206 6.557 -14.979 -19.621 1.00 0.00 H new ATOM 0 HA ARG A 206 5.588 -16.776 -17.643 1.00 0.00 H new ATOM 0 HB2 ARG A 206 8.369 -16.375 -18.858 1.00 0.00 H new ATOM 0 HB3 ARG A 206 7.829 -17.815 -18.017 1.00 0.00 H new ATOM 0 HG2 ARG A 206 6.197 -18.319 -19.774 1.00 0.00 H new ATOM 0 HG3 ARG A 206 6.481 -16.777 -20.556 1.00 0.00 H new ATOM 0 HD2 ARG A 206 8.878 -17.407 -20.946 1.00 0.00 H new ATOM 0 HD3 ARG A 206 8.610 -18.942 -20.145 1.00 0.00 H new ATOM 0 HE ARG A 206 6.677 -18.998 -22.089 1.00 0.00 H new ATOM 0 HH11 ARG A 206 10.146 -18.267 -22.216 1.00 0.00 H new ATOM 0 HH12 ARG A 206 10.315 -18.863 -23.871 1.00 0.00 H new ATOM 0 HH21 ARG A 206 6.933 -19.764 -24.204 1.00 0.00 H new ATOM 0 HH22 ARG A 206 8.518 -19.700 -24.983 1.00 0.00 H new ATOM 2801 N ASN A 207 7.397 -14.322 -16.629 1.00 0.00 N ATOM 2802 CA ASN A 207 8.084 -13.650 -15.540 1.00 0.00 C ATOM 2803 C ASN A 207 7.669 -12.177 -15.521 1.00 0.00 C ATOM 2804 O ASN A 207 7.052 -11.691 -16.461 1.00 0.00 O ATOM 2805 CB ASN A 207 9.594 -13.800 -15.756 1.00 0.00 C ATOM 2806 CG ASN A 207 10.007 -13.315 -17.142 1.00 0.00 C ATOM 2807 OD1 ASN A 207 9.878 -12.141 -17.451 1.00 0.00 O ATOM 2808 ND2 ASN A 207 10.503 -14.207 -17.990 1.00 0.00 N ATOM 0 H ASN A 207 7.155 -13.699 -17.399 1.00 0.00 H new ATOM 0 HA ASN A 207 7.820 -14.090 -14.578 1.00 0.00 H new ATOM 0 HB2 ASN A 207 10.130 -13.233 -14.995 1.00 0.00 H new ATOM 0 HB3 ASN A 207 9.879 -14.845 -15.634 1.00 0.00 H new ATOM 0 HD21 ASN A 207 10.787 -13.918 -18.926 1.00 0.00 H new ATOM 0 HD22 ASN A 207 10.600 -15.182 -17.706 1.00 0.00 H new ATOM 2814 N LYS A 208 8.011 -11.466 -14.449 1.00 0.00 N ATOM 2815 CA LYS A 208 7.639 -10.069 -14.273 1.00 0.00 C ATOM 2816 C LYS A 208 8.281 -9.155 -15.322 1.00 0.00 C ATOM 2817 O LYS A 208 7.763 -8.076 -15.601 1.00 0.00 O ATOM 2818 CB LYS A 208 8.027 -9.629 -12.864 1.00 0.00 C ATOM 2819 CG LYS A 208 9.541 -9.643 -12.652 1.00 0.00 C ATOM 2820 CD LYS A 208 9.917 -9.255 -11.219 1.00 0.00 C ATOM 2821 CE LYS A 208 9.337 -10.226 -10.187 1.00 0.00 C ATOM 2822 NZ LYS A 208 9.886 -11.591 -10.345 1.00 0.00 N ATOM 0 H LYS A 208 8.557 -11.847 -13.676 1.00 0.00 H new ATOM 0 HA LYS A 208 6.561 -9.983 -14.410 1.00 0.00 H new ATOM 0 HB2 LYS A 208 7.645 -8.625 -12.681 1.00 0.00 H new ATOM 0 HB3 LYS A 208 7.554 -10.288 -12.136 1.00 0.00 H new ATOM 0 HG2 LYS A 208 9.930 -10.637 -12.874 1.00 0.00 H new ATOM 0 HG3 LYS A 208 10.013 -8.953 -13.351 1.00 0.00 H new ATOM 0 HD2 LYS A 208 11.003 -9.231 -11.124 1.00 0.00 H new ATOM 0 HD3 LYS A 208 9.557 -8.248 -11.011 1.00 0.00 H new ATOM 0 HE2 LYS A 208 9.554 -9.861 -9.183 1.00 0.00 H new ATOM 0 HE3 LYS A 208 8.252 -10.257 -10.287 1.00 0.00 H new ATOM 0 HZ1 LYS A 208 9.561 -12.189 -9.558 1.00 0.00 H new ATOM 0 HZ2 LYS A 208 9.558 -11.995 -11.245 1.00 0.00 H new ATOM 0 HZ3 LYS A 208 10.925 -11.550 -10.343 1.00 0.00 H new ATOM 2832 N LYS A 209 9.402 -9.574 -15.903 1.00 0.00 N ATOM 2833 CA LYS A 209 10.113 -8.769 -16.888 1.00 0.00 C ATOM 2834 C LYS A 209 9.345 -8.729 -18.209 1.00 0.00 C ATOM 2835 O LYS A 209 9.187 -7.663 -18.801 1.00 0.00 O ATOM 2836 CB LYS A 209 11.487 -9.411 -17.110 1.00 0.00 C ATOM 2837 CG LYS A 209 12.506 -8.480 -17.765 1.00 0.00 C ATOM 2838 CD LYS A 209 13.713 -9.325 -18.194 1.00 0.00 C ATOM 2839 CE LYS A 209 14.861 -8.463 -18.706 1.00 0.00 C ATOM 2840 NZ LYS A 209 15.571 -7.816 -17.593 1.00 0.00 N ATOM 0 H LYS A 209 9.839 -10.474 -15.705 1.00 0.00 H new ATOM 0 HA LYS A 209 10.215 -7.745 -16.527 1.00 0.00 H new ATOM 0 HB2 LYS A 209 11.880 -9.746 -16.150 1.00 0.00 H new ATOM 0 HB3 LYS A 209 11.367 -10.298 -17.732 1.00 0.00 H new ATOM 0 HG2 LYS A 209 12.066 -7.979 -18.627 1.00 0.00 H new ATOM 0 HG3 LYS A 209 12.814 -7.701 -17.067 1.00 0.00 H new ATOM 0 HD2 LYS A 209 14.057 -9.921 -17.349 1.00 0.00 H new ATOM 0 HD3 LYS A 209 13.408 -10.023 -18.974 1.00 0.00 H new ATOM 0 HE2 LYS A 209 15.556 -9.079 -19.277 1.00 0.00 H new ATOM 0 HE3 LYS A 209 14.475 -7.704 -19.386 1.00 0.00 H new ATOM 0 HZ1 LYS A 209 16.369 -7.262 -17.965 1.00 0.00 H new ATOM 0 HZ2 LYS A 209 14.919 -7.185 -17.085 1.00 0.00 H new ATOM 0 HZ3 LYS A 209 15.929 -8.542 -16.940 1.00 0.00 H new ATOM 2850 N LEU A 210 8.869 -9.891 -18.667 1.00 0.00 N ATOM 2851 CA LEU A 210 8.117 -10.001 -19.897 1.00 0.00 C ATOM 2852 C LEU A 210 6.765 -9.322 -19.730 1.00 0.00 C ATOM 2853 O LEU A 210 6.270 -8.669 -20.643 1.00 0.00 O ATOM 2854 CB LEU A 210 7.864 -11.468 -20.231 1.00 0.00 C ATOM 2855 CG LEU A 210 9.059 -12.272 -20.746 1.00 0.00 C ATOM 2856 CD1 LEU A 210 8.570 -13.128 -21.906 1.00 0.00 C ATOM 2857 CD2 LEU A 210 10.222 -11.406 -21.234 1.00 0.00 C ATOM 0 H LEU A 210 9.001 -10.780 -18.184 1.00 0.00 H new ATOM 0 HA LEU A 210 8.691 -9.529 -20.694 1.00 0.00 H new ATOM 0 HB2 LEU A 210 7.484 -11.960 -19.336 1.00 0.00 H new ATOM 0 HB3 LEU A 210 7.074 -11.515 -20.981 1.00 0.00 H new ATOM 0 HG LEU A 210 9.442 -12.864 -19.914 1.00 0.00 H new ATOM 0 HD11 LEU A 210 9.399 -13.716 -22.299 1.00 0.00 H new ATOM 0 HD12 LEU A 210 7.783 -13.797 -21.558 1.00 0.00 H new ATOM 0 HD13 LEU A 210 8.177 -12.484 -22.693 1.00 0.00 H new ATOM 0 HD21 LEU A 210 11.031 -12.047 -21.584 1.00 0.00 H new ATOM 0 HD22 LEU A 210 9.884 -10.770 -22.052 1.00 0.00 H new ATOM 0 HD23 LEU A 210 10.581 -10.783 -20.415 1.00 0.00 H new ATOM 2868 N ALA A 211 6.160 -9.476 -18.550 1.00 0.00 N ATOM 2869 CA ALA A 211 4.866 -8.872 -18.279 1.00 0.00 C ATOM 2870 C ALA A 211 4.932 -7.353 -18.465 1.00 0.00 C ATOM 2871 O ALA A 211 4.081 -6.767 -19.132 1.00 0.00 O ATOM 2872 CB ALA A 211 4.446 -9.230 -16.851 1.00 0.00 C ATOM 0 H ALA A 211 6.548 -10.012 -17.774 1.00 0.00 H new ATOM 0 HA ALA A 211 4.126 -9.256 -18.981 1.00 0.00 H new ATOM 0 HB1 ALA A 211 3.476 -8.783 -16.634 1.00 0.00 H new ATOM 0 HB2 ALA A 211 4.376 -10.313 -16.753 1.00 0.00 H new ATOM 0 HB3 ALA A 211 5.186 -8.849 -16.148 1.00 0.00 H new ATOM 2878 N LYS A 212 5.940 -6.708 -17.882 1.00 0.00 N ATOM 2879 CA LYS A 212 6.107 -5.261 -18.006 1.00 0.00 C ATOM 2880 C LYS A 212 6.563 -4.899 -19.415 1.00 0.00 C ATOM 2881 O LYS A 212 6.294 -3.797 -19.877 1.00 0.00 O ATOM 2882 CB LYS A 212 7.115 -4.787 -16.961 1.00 0.00 C ATOM 2883 CG LYS A 212 6.937 -3.305 -16.644 1.00 0.00 C ATOM 2884 CD LYS A 212 8.132 -2.817 -15.822 1.00 0.00 C ATOM 2885 CE LYS A 212 8.086 -1.306 -15.619 1.00 0.00 C ATOM 2886 NZ LYS A 212 7.011 -0.913 -14.682 1.00 0.00 N ATOM 0 H LYS A 212 6.656 -7.166 -17.317 1.00 0.00 H new ATOM 0 HA LYS A 212 5.154 -4.762 -17.831 1.00 0.00 H new ATOM 0 HB2 LYS A 212 6.997 -5.372 -16.049 1.00 0.00 H new ATOM 0 HB3 LYS A 212 8.127 -4.963 -17.324 1.00 0.00 H new ATOM 0 HG2 LYS A 212 6.857 -2.731 -17.567 1.00 0.00 H new ATOM 0 HG3 LYS A 212 6.011 -3.148 -16.090 1.00 0.00 H new ATOM 0 HD2 LYS A 212 8.137 -3.316 -14.853 1.00 0.00 H new ATOM 0 HD3 LYS A 212 9.059 -3.090 -16.326 1.00 0.00 H new ATOM 0 HE2 LYS A 212 9.047 -0.961 -15.237 1.00 0.00 H new ATOM 0 HE3 LYS A 212 7.930 -0.814 -16.579 1.00 0.00 H new ATOM 0 HZ1 LYS A 212 7.378 -0.213 -14.006 1.00 0.00 H new ATOM 0 HZ2 LYS A 212 6.220 -0.498 -15.215 1.00 0.00 H new ATOM 0 HZ3 LYS A 212 6.678 -1.751 -14.165 1.00 0.00 H new ATOM 2896 N ALA A 213 7.245 -5.806 -20.108 1.00 0.00 N ATOM 2897 CA ALA A 213 7.692 -5.540 -21.458 1.00 0.00 C ATOM 2898 C ALA A 213 6.511 -5.484 -22.428 1.00 0.00 C ATOM 2899 O ALA A 213 6.561 -4.715 -23.376 1.00 0.00 O ATOM 2900 CB ALA A 213 8.679 -6.620 -21.889 1.00 0.00 C ATOM 0 H ALA A 213 7.496 -6.728 -19.752 1.00 0.00 H new ATOM 0 HA ALA A 213 8.185 -4.568 -21.476 1.00 0.00 H new ATOM 0 HB1 ALA A 213 9.016 -6.420 -22.906 1.00 0.00 H new ATOM 0 HB2 ALA A 213 9.536 -6.619 -21.216 1.00 0.00 H new ATOM 0 HB3 ALA A 213 8.191 -7.594 -21.853 1.00 0.00 H new ATOM 2906 N ARG A 214 5.456 -6.276 -22.215 1.00 0.00 N ATOM 2907 CA ARG A 214 4.270 -6.203 -23.068 1.00 0.00 C ATOM 2908 C ARG A 214 3.407 -5.018 -22.655 1.00 0.00 C ATOM 2909 O ARG A 214 2.839 -4.338 -23.513 1.00 0.00 O ATOM 2910 CB ARG A 214 3.448 -7.499 -22.941 1.00 0.00 C ATOM 2911 CG ARG A 214 3.933 -8.587 -23.905 1.00 0.00 C ATOM 2912 CD ARG A 214 5.298 -9.144 -23.508 1.00 0.00 C ATOM 2913 NE ARG A 214 5.782 -10.091 -24.521 1.00 0.00 N ATOM 2914 CZ ARG A 214 5.463 -11.384 -24.579 1.00 0.00 C ATOM 2915 NH1 ARG A 214 4.661 -11.937 -23.677 1.00 0.00 N ATOM 2916 NH2 ARG A 214 5.963 -12.130 -25.565 1.00 0.00 N ATOM 0 H ARG A 214 5.400 -6.967 -21.467 1.00 0.00 H new ATOM 0 HA ARG A 214 4.590 -6.078 -24.102 1.00 0.00 H new ATOM 0 HB2 ARG A 214 3.510 -7.868 -21.917 1.00 0.00 H new ATOM 0 HB3 ARG A 214 2.398 -7.282 -23.138 1.00 0.00 H new ATOM 0 HG2 ARG A 214 3.205 -9.398 -23.930 1.00 0.00 H new ATOM 0 HG3 ARG A 214 3.989 -8.177 -24.914 1.00 0.00 H new ATOM 0 HD2 ARG A 214 6.011 -8.328 -23.395 1.00 0.00 H new ATOM 0 HD3 ARG A 214 5.227 -9.642 -22.541 1.00 0.00 H new ATOM 0 HE ARG A 214 6.412 -9.731 -25.237 1.00 0.00 H new ATOM 0 HH11 ARG A 214 4.276 -11.370 -22.921 1.00 0.00 H new ATOM 0 HH12 ARG A 214 4.430 -12.928 -23.740 1.00 0.00 H new ATOM 0 HH21 ARG A 214 6.580 -11.710 -26.260 1.00 0.00 H new ATOM 0 HH22 ARG A 214 5.729 -13.121 -25.624 1.00 0.00 H new ATOM 2927 N ALA A 215 3.305 -4.754 -21.358 1.00 0.00 N ATOM 2928 CA ALA A 215 2.523 -3.638 -20.858 1.00 0.00 C ATOM 2929 C ALA A 215 3.149 -2.307 -21.264 1.00 0.00 C ATOM 2930 O ALA A 215 2.433 -1.341 -21.511 1.00 0.00 O ATOM 2931 CB ALA A 215 2.411 -3.759 -19.340 1.00 0.00 C ATOM 0 H ALA A 215 3.760 -5.305 -20.630 1.00 0.00 H new ATOM 0 HA ALA A 215 1.525 -3.666 -21.295 1.00 0.00 H new ATOM 0 HB1 ALA A 215 1.825 -2.926 -18.951 1.00 0.00 H new ATOM 0 HB2 ALA A 215 1.920 -4.698 -19.085 1.00 0.00 H new ATOM 0 HB3 ALA A 215 3.408 -3.739 -18.899 1.00 0.00 H new ATOM 2937 N ALA A 216 4.481 -2.246 -21.338 1.00 0.00 N ATOM 2938 CA ALA A 216 5.208 -1.058 -21.744 1.00 0.00 C ATOM 2939 C ALA A 216 5.374 -1.005 -23.262 1.00 0.00 C ATOM 2940 O ALA A 216 5.604 0.060 -23.828 1.00 0.00 O ATOM 2941 CB ALA A 216 6.561 -1.114 -21.038 1.00 0.00 C ATOM 0 H ALA A 216 5.086 -3.036 -21.113 1.00 0.00 H new ATOM 0 HA ALA A 216 4.665 -0.154 -21.467 1.00 0.00 H new ATOM 0 HB1 ALA A 216 7.150 -0.239 -21.311 1.00 0.00 H new ATOM 0 HB2 ALA A 216 6.408 -1.127 -19.959 1.00 0.00 H new ATOM 0 HB3 ALA A 216 7.092 -2.017 -21.340 1.00 0.00 H new ATOM 2947 N GLN A 217 5.248 -2.165 -23.912 1.00 0.00 N ATOM 2948 CA GLN A 217 5.291 -2.250 -25.370 1.00 0.00 C ATOM 2949 C GLN A 217 3.987 -1.683 -25.925 1.00 0.00 C ATOM 2950 O GLN A 217 4.010 -0.975 -26.929 1.00 0.00 O ATOM 2951 CB GLN A 217 5.518 -3.701 -25.814 1.00 0.00 C ATOM 2952 CG GLN A 217 5.325 -3.933 -27.313 1.00 0.00 C ATOM 2953 CD GLN A 217 3.858 -4.098 -27.687 1.00 0.00 C ATOM 2954 OE1 GLN A 217 3.089 -4.738 -26.974 1.00 0.00 O ATOM 2955 NE2 GLN A 217 3.456 -3.524 -28.811 1.00 0.00 N ATOM 0 H GLN A 217 5.115 -3.062 -23.446 1.00 0.00 H new ATOM 0 HA GLN A 217 6.124 -1.666 -25.761 1.00 0.00 H new ATOM 0 HB2 GLN A 217 6.529 -4.000 -25.538 1.00 0.00 H new ATOM 0 HB3 GLN A 217 4.834 -4.349 -25.266 1.00 0.00 H new ATOM 0 HG2 GLN A 217 5.747 -3.093 -27.866 1.00 0.00 H new ATOM 0 HG3 GLN A 217 5.877 -4.823 -27.615 1.00 0.00 H new ATOM 0 HE21 GLN A 217 4.119 -2.999 -29.381 1.00 0.00 H new ATOM 0 HE22 GLN A 217 2.483 -3.607 -29.106 1.00 0.00 H new ATOM 2962 N SER A 218 2.855 -1.986 -25.276 1.00 0.00 N ATOM 2963 CA SER A 218 1.563 -1.442 -25.687 1.00 0.00 C ATOM 2964 C SER A 218 1.448 0.024 -25.315 1.00 0.00 C ATOM 2965 O SER A 218 0.895 0.814 -26.080 1.00 0.00 O ATOM 2966 CB SER A 218 0.434 -2.237 -25.043 1.00 0.00 C ATOM 2967 OG SER A 218 0.465 -3.586 -25.467 1.00 0.00 O ATOM 0 H SER A 218 2.812 -2.604 -24.466 1.00 0.00 H new ATOM 0 HA SER A 218 1.486 -1.525 -26.771 1.00 0.00 H new ATOM 0 HB2 SER A 218 0.523 -2.190 -23.958 1.00 0.00 H new ATOM 0 HB3 SER A 218 -0.526 -1.791 -25.304 1.00 0.00 H new ATOM 0 HG SER A 218 1.177 -4.062 -24.991 1.00 0.00 H new ATOM 2972 N ALA A 219 1.970 0.392 -24.138 1.00 0.00 N ATOM 2973 CA ALA A 219 1.944 1.775 -23.685 1.00 0.00 C ATOM 2974 C ALA A 219 2.764 2.664 -24.623 1.00 0.00 C ATOM 2975 O ALA A 219 2.280 3.711 -25.052 1.00 0.00 O ATOM 2976 CB ALA A 219 2.489 1.848 -22.259 1.00 0.00 C ATOM 0 H ALA A 219 2.414 -0.255 -23.487 1.00 0.00 H new ATOM 0 HA ALA A 219 0.916 2.138 -23.695 1.00 0.00 H new ATOM 0 HB1 ALA A 219 2.472 2.882 -21.915 1.00 0.00 H new ATOM 0 HB2 ALA A 219 1.871 1.237 -21.602 1.00 0.00 H new ATOM 0 HB3 ALA A 219 3.514 1.477 -22.242 1.00 0.00 H new ATOM 2982 N LEU A 220 3.995 2.251 -24.940 1.00 0.00 N ATOM 2983 CA LEU A 220 4.853 3.007 -25.830 1.00 0.00 C ATOM 2984 C LEU A 220 4.194 3.189 -27.183 1.00 0.00 C ATOM 2985 O LEU A 220 4.062 4.314 -27.655 1.00 0.00 O ATOM 2986 CB LEU A 220 6.192 2.276 -25.917 1.00 0.00 C ATOM 2987 CG LEU A 220 7.268 3.077 -26.664 1.00 0.00 C ATOM 2988 CD1 LEU A 220 8.640 2.487 -26.324 1.00 0.00 C ATOM 2989 CD2 LEU A 220 7.120 3.028 -28.183 1.00 0.00 C ATOM 0 H LEU A 220 4.413 1.391 -24.586 1.00 0.00 H new ATOM 0 HA LEU A 220 5.025 4.013 -25.447 1.00 0.00 H new ATOM 0 HB2 LEU A 220 6.545 2.056 -24.910 1.00 0.00 H new ATOM 0 HB3 LEU A 220 6.045 1.320 -26.419 1.00 0.00 H new ATOM 0 HG LEU A 220 7.160 4.114 -26.348 1.00 0.00 H new ATOM 0 HD11 LEU A 220 9.416 3.045 -26.847 1.00 0.00 H new ATOM 0 HD12 LEU A 220 8.808 2.553 -25.249 1.00 0.00 H new ATOM 0 HD13 LEU A 220 8.674 1.442 -26.633 1.00 0.00 H new ATOM 0 HD21 LEU A 220 7.913 3.615 -28.645 1.00 0.00 H new ATOM 0 HD22 LEU A 220 7.189 1.994 -28.522 1.00 0.00 H new ATOM 0 HD23 LEU A 220 6.152 3.439 -28.468 1.00 0.00 H new ATOM 3000 N ALA A 221 3.781 2.094 -27.823 1.00 0.00 N ATOM 3001 CA ALA A 221 3.277 2.154 -29.185 1.00 0.00 C ATOM 3002 C ALA A 221 2.101 3.128 -29.288 1.00 0.00 C ATOM 3003 O ALA A 221 2.162 4.106 -30.035 1.00 0.00 O ATOM 3004 CB ALA A 221 2.875 0.748 -29.613 1.00 0.00 C ATOM 0 H ALA A 221 3.788 1.159 -27.416 1.00 0.00 H new ATOM 0 HA ALA A 221 4.054 2.526 -29.853 1.00 0.00 H new ATOM 0 HB1 ALA A 221 2.494 0.773 -30.634 1.00 0.00 H new ATOM 0 HB2 ALA A 221 3.744 0.091 -29.566 1.00 0.00 H new ATOM 0 HB3 ALA A 221 2.100 0.372 -28.945 1.00 0.00 H new ATOM 3010 N THR A 222 1.022 2.865 -28.536 1.00 0.00 N ATOM 3011 CA THR A 222 -0.174 3.700 -28.574 1.00 0.00 C ATOM 3012 C THR A 222 0.120 5.168 -28.280 1.00 0.00 C ATOM 3013 O THR A 222 -0.151 6.022 -29.121 1.00 0.00 O ATOM 3014 CB THR A 222 -1.225 3.169 -27.609 1.00 0.00 C ATOM 3015 OG1 THR A 222 -1.649 1.899 -28.043 1.00 0.00 O ATOM 3016 CG2 THR A 222 -2.434 4.100 -27.548 1.00 0.00 C ATOM 0 H THR A 222 0.959 2.075 -27.893 1.00 0.00 H new ATOM 0 HA THR A 222 -0.559 3.651 -29.593 1.00 0.00 H new ATOM 0 HB THR A 222 -0.782 3.107 -26.615 1.00 0.00 H new ATOM 0 HG1 THR A 222 -1.081 1.209 -27.640 1.00 0.00 H new ATOM 0 HG21 THR A 222 -3.169 3.697 -26.851 1.00 0.00 H new ATOM 0 HG22 THR A 222 -2.117 5.087 -27.210 1.00 0.00 H new ATOM 0 HG23 THR A 222 -2.880 4.182 -28.539 1.00 0.00 H new ATOM 3024 N VAL A 223 0.662 5.482 -27.098 1.00 0.00 N ATOM 3025 CA VAL A 223 0.807 6.863 -26.672 1.00 0.00 C ATOM 3026 C VAL A 223 1.865 7.627 -27.479 1.00 0.00 C ATOM 3027 O VAL A 223 1.774 8.850 -27.596 1.00 0.00 O ATOM 3028 CB VAL A 223 1.138 6.903 -25.176 1.00 0.00 C ATOM 3029 CG1 VAL A 223 1.107 8.331 -24.625 1.00 0.00 C ATOM 3030 CG2 VAL A 223 0.102 6.099 -24.387 1.00 0.00 C ATOM 0 H VAL A 223 1.004 4.795 -26.427 1.00 0.00 H new ATOM 0 HA VAL A 223 -0.142 7.366 -26.857 1.00 0.00 H new ATOM 0 HB VAL A 223 2.139 6.485 -25.066 1.00 0.00 H new ATOM 0 HG11 VAL A 223 1.347 8.316 -23.562 1.00 0.00 H new ATOM 0 HG12 VAL A 223 1.839 8.941 -25.154 1.00 0.00 H new ATOM 0 HG13 VAL A 223 0.113 8.754 -24.767 1.00 0.00 H new ATOM 0 HG21 VAL A 223 0.346 6.134 -23.325 1.00 0.00 H new ATOM 0 HG22 VAL A 223 -0.888 6.526 -24.546 1.00 0.00 H new ATOM 0 HG23 VAL A 223 0.109 5.063 -24.727 1.00 0.00 H new ATOM 3040 N PHE A 224 2.855 6.930 -28.031 1.00 0.00 N ATOM 3041 CA PHE A 224 3.921 7.599 -28.764 1.00 0.00 C ATOM 3042 C PHE A 224 3.576 7.672 -30.241 1.00 0.00 C ATOM 3043 O PHE A 224 4.355 8.213 -31.029 1.00 0.00 O ATOM 3044 CB PHE A 224 5.259 6.897 -28.587 1.00 0.00 C ATOM 3045 CG PHE A 224 5.860 6.884 -27.193 1.00 0.00 C ATOM 3046 CD1 PHE A 224 5.078 7.083 -26.041 1.00 0.00 C ATOM 3047 CD2 PHE A 224 7.233 6.660 -27.056 1.00 0.00 C ATOM 3048 CE1 PHE A 224 5.657 7.053 -24.773 1.00 0.00 C ATOM 3049 CE2 PHE A 224 7.817 6.615 -25.788 1.00 0.00 C ATOM 3050 CZ PHE A 224 7.031 6.810 -24.648 1.00 0.00 C ATOM 0 H PHE A 224 2.940 5.915 -27.985 1.00 0.00 H new ATOM 0 HA PHE A 224 4.013 8.606 -28.357 1.00 0.00 H new ATOM 0 HB2 PHE A 224 5.143 5.864 -28.914 1.00 0.00 H new ATOM 0 HB3 PHE A 224 5.977 7.366 -29.260 1.00 0.00 H new ATOM 0 HD1 PHE A 224 4.017 7.261 -26.140 1.00 0.00 H new ATOM 0 HD2 PHE A 224 7.845 6.521 -27.935 1.00 0.00 H new ATOM 0 HE1 PHE A 224 5.051 7.216 -23.894 1.00 0.00 H new ATOM 0 HE2 PHE A 224 8.876 6.429 -25.688 1.00 0.00 H new ATOM 0 HZ PHE A 224 7.484 6.773 -23.668 1.00 0.00 H new ATOM 3059 N ASN A 225 2.409 7.135 -30.640 1.00 0.00 N ATOM 3060 CA ASN A 225 1.990 7.071 -32.034 1.00 0.00 C ATOM 3061 C ASN A 225 3.026 6.332 -32.887 1.00 0.00 C ATOM 3062 O ASN A 225 3.222 6.648 -34.065 1.00 0.00 O ATOM 3063 CB ASN A 225 1.674 8.471 -32.568 1.00 0.00 C ATOM 3064 CG ASN A 225 0.625 9.181 -31.724 1.00 0.00 C ATOM 3065 OD1 ASN A 225 -0.516 9.336 -32.142 1.00 0.00 O ATOM 3066 ND2 ASN A 225 1.001 9.620 -30.524 1.00 0.00 N ATOM 0 H ASN A 225 1.732 6.733 -29.992 1.00 0.00 H new ATOM 0 HA ASN A 225 1.068 6.492 -32.096 1.00 0.00 H new ATOM 0 HB2 ASN A 225 2.587 9.066 -32.587 1.00 0.00 H new ATOM 0 HB3 ASN A 225 1.321 8.395 -33.597 1.00 0.00 H new ATOM 0 HD21 ASN A 225 0.331 10.101 -29.924 1.00 0.00 H new ATOM 0 HD22 ASN A 225 1.959 9.475 -30.205 1.00 0.00 H new