USER MOD reduce.3.24.130724 H: found=0, std=0, add=995, rem=0, adj=27 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 192 MET CE :methyl 173:sc= -0.728 (180deg=-0.884) USER MOD Set 1.2: A 212 LYS NZ :NH3+ -109:sc= 1.98 (180deg=0.565) USER MOD Set 2.1: A 14 ASN : amide:sc= 0.826 K(o=1.8,f=-5.5!) USER MOD Set 2.2: A 17 LYS NZ :NH3+ 165:sc= 0.942 (180deg=0) USER MOD Single : A 7 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 8 ASN : amide:sc= 0 X(o=0,f=-0.48) USER MOD Single : A 11 MET CE :methyl -151:sc= -0.415 (180deg=-2.26!) USER MOD Single : A 12 GLN : amide:sc= -0.311 K(o=-0.31,f=-0.82) USER MOD Single : A 21 GLN : amide:sc= 1.09 K(o=1.1,f=0) USER MOD Single : A 22 TYR OH : rot -130:sc= -0.998 USER MOD Single : A 23 MET CE :methyl 170:sc= 0 (180deg=-0.0884) USER MOD Single : A 26 SER OG : rot -121:sc= 0.296 USER MOD Single : A 27 GLN : amide:sc= -7.29! C(o=-7.3!,f=-3.8!) USER MOD Single : A 28 THR OG1 : rot 180:sc= -0.0142 USER MOD Single : A 32 HIS : no HD1:sc= -0.253 X(o=-0.25,f=0) USER MOD Single : A 38 MET CE :methyl -162:sc= 0 (180deg=-0.391) USER MOD Single : A 39 SER OG : rot 180:sc= -0.256 USER MOD Single : A 43 ASN : amide:sc= -0.376 X(o=-0.38,f=-0.35) USER MOD Single : A 45 GLN : amide:sc= 0 K(o=0,f=-1.1) USER MOD Single : A 50 SER OG : rot 180:sc= 0 USER MOD Single : A 53 THR OG1 : rot 180:sc= 0.292 USER MOD Single : A 54 LYS NZ :NH3+ 161:sc= -0.0449 (180deg=-0.394) USER MOD Single : A 55 LYS NZ :NH3+ 175:sc= 0 (180deg=-0.0384) USER MOD Single : A 56 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 58 LYS NZ :NH3+ -172:sc= 0 (180deg=-0.053) USER MOD Single : A 60 HIS : no HD1:sc= -2.46! C(o=-2.5!,f=-2.7!) USER MOD Single : A 64 LYS NZ :NH3+ -161:sc= 1.18 (180deg=0.886) USER MOD Single : A 68 SER OG : rot -175:sc= 0.829 USER MOD Single : A 71 GLN : amide:sc= 0 K(o=0,f=-0.86) USER MOD Single : A 165 MET CE :methyl -129:sc= 0 (180deg=-0.36) USER MOD Single : A 168 ASN : amide:sc= -0.255 K(o=-0.25,f=-1.5) 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=-0.00428 USER MOD Single : A 188 LYS NZ :NH3+ -123:sc=-0.00518 (180deg=-0.131) USER MOD Single : A 189 SER OG : rot 180:sc= 0 USER MOD Single : A 193 SER OG : rot 180:sc= -0.674 USER MOD Single : A 199 GLN : amide:sc= 0 K(o=0,f=-3.1!) USER MOD Single : A 204 SER OG : rot 180:sc= 0 USER MOD Single : A 207 ASN : amide:sc= 0.233 K(o=0.23,f=-9.7!) USER MOD Single : A 208 LYS NZ :NH3+ 175:sc= 0 (180deg=-0.0203) USER MOD Single : A 209 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 217 GLN : amide:sc= -1.49 K(o=-1.5,f=-2.3) USER MOD Single : A 218 SER OG : rot 74:sc= 0.375 USER MOD Single : A 222 THR OG1 : rot 84:sc= 0.0118 USER MOD Single : A 225 ASN : amide:sc= -1.1 K(o=-1.1,f=-0.06) USER MOD ----------------------------------------------------------------- ATOM 65 N PRO A 6 6.383 37.429 -10.577 1.00 0.00 N ATOM 66 CA PRO A 6 6.790 37.909 -9.260 1.00 0.00 C ATOM 67 C PRO A 6 7.387 39.313 -9.313 1.00 0.00 C ATOM 68 O PRO A 6 7.528 39.959 -8.272 1.00 0.00 O ATOM 69 CB PRO A 6 7.841 36.898 -8.795 1.00 0.00 C ATOM 70 CG PRO A 6 8.479 36.444 -10.101 1.00 0.00 C ATOM 71 CD PRO A 6 7.300 36.413 -11.064 1.00 0.00 C ATOM 0 HA PRO A 6 5.938 37.983 -8.584 1.00 0.00 H new ATOM 0 HB2 PRO A 6 8.571 37.353 -8.126 1.00 0.00 H new ATOM 0 HB3 PRO A 6 7.390 36.066 -8.255 1.00 0.00 H new ATOM 0 HG2 PRO A 6 9.254 37.135 -10.433 1.00 0.00 H new ATOM 0 HG3 PRO A 6 8.946 35.464 -10.003 1.00 0.00 H new ATOM 0 HD2 PRO A 6 7.619 36.627 -12.084 1.00 0.00 H new ATOM 0 HD3 PRO A 6 6.828 35.431 -11.077 1.00 0.00 H new ATOM 76 N LYS A 7 7.745 39.800 -10.510 1.00 0.00 N ATOM 77 CA LYS A 7 8.360 41.113 -10.663 1.00 0.00 C ATOM 78 C LYS A 7 7.553 42.187 -9.929 1.00 0.00 C ATOM 79 O LYS A 7 8.128 43.158 -9.443 1.00 0.00 O ATOM 80 CB LYS A 7 8.496 41.430 -12.157 1.00 0.00 C ATOM 81 CG LYS A 7 9.307 42.716 -12.347 1.00 0.00 C ATOM 82 CD LYS A 7 9.546 42.974 -13.834 1.00 0.00 C ATOM 83 CE LYS A 7 10.377 44.242 -13.995 1.00 0.00 C ATOM 84 NZ LYS A 7 10.668 44.507 -15.413 1.00 0.00 N ATOM 0 H LYS A 7 7.615 39.296 -11.387 1.00 0.00 H new ATOM 0 HA LYS A 7 9.353 41.104 -10.213 1.00 0.00 H new ATOM 0 HB2 LYS A 7 8.986 40.602 -12.670 1.00 0.00 H new ATOM 0 HB3 LYS A 7 7.509 41.543 -12.605 1.00 0.00 H new ATOM 0 HG2 LYS A 7 8.775 43.559 -11.905 1.00 0.00 H new ATOM 0 HG3 LYS A 7 10.261 42.633 -11.827 1.00 0.00 H new ATOM 0 HD2 LYS A 7 10.063 42.126 -14.284 1.00 0.00 H new ATOM 0 HD3 LYS A 7 8.594 43.080 -14.355 1.00 0.00 H new ATOM 0 HE2 LYS A 7 9.841 45.089 -13.566 1.00 0.00 H new ATOM 0 HE3 LYS A 7 11.311 44.142 -13.441 1.00 0.00 H new ATOM 0 HZ1 LYS A 7 11.235 45.375 -15.495 1.00 0.00 H new ATOM 0 HZ2 LYS A 7 11.199 43.708 -15.814 1.00 0.00 H new ATOM 0 HZ3 LYS A 7 9.776 44.625 -15.934 1.00 0.00 H new ATOM 94 N ASN A 8 6.233 42.017 -9.846 1.00 0.00 N ATOM 95 CA ASN A 8 5.355 42.905 -9.103 1.00 0.00 C ATOM 96 C ASN A 8 5.796 43.045 -7.643 1.00 0.00 C ATOM 97 O ASN A 8 6.311 44.091 -7.250 1.00 0.00 O ATOM 98 CB ASN A 8 3.914 42.395 -9.221 1.00 0.00 C ATOM 99 CG ASN A 8 2.953 43.296 -8.463 1.00 0.00 C ATOM 100 OD1 ASN A 8 3.115 44.512 -8.434 1.00 0.00 O ATOM 101 ND2 ASN A 8 1.935 42.715 -7.836 1.00 0.00 N ATOM 0 H ASN A 8 5.743 41.247 -10.301 1.00 0.00 H new ATOM 0 HA ASN A 8 5.411 43.906 -9.531 1.00 0.00 H new ATOM 0 HB2 ASN A 8 3.625 42.351 -10.271 1.00 0.00 H new ATOM 0 HB3 ASN A 8 3.851 41.379 -8.830 1.00 0.00 H new ATOM 0 HD21 ASN A 8 1.266 43.282 -7.315 1.00 0.00 H new ATOM 0 HD22 ASN A 8 1.823 41.702 -7.876 1.00 0.00 H new ATOM 107 N ALA A 9 5.593 41.993 -6.843 1.00 0.00 N ATOM 108 CA ALA A 9 5.978 41.980 -5.437 1.00 0.00 C ATOM 109 C ALA A 9 7.478 42.227 -5.257 1.00 0.00 C ATOM 110 O ALA A 9 7.903 42.677 -4.191 1.00 0.00 O ATOM 111 CB ALA A 9 5.583 40.645 -4.811 1.00 0.00 C ATOM 0 H ALA A 9 5.156 41.127 -7.158 1.00 0.00 H new ATOM 0 HA ALA A 9 5.452 42.791 -4.934 1.00 0.00 H new ATOM 0 HB1 ALA A 9 5.871 40.637 -3.760 1.00 0.00 H new ATOM 0 HB2 ALA A 9 4.504 40.510 -4.892 1.00 0.00 H new ATOM 0 HB3 ALA A 9 6.091 39.834 -5.333 1.00 0.00 H new ATOM 117 N LEU A 10 8.272 41.937 -6.291 1.00 0.00 N ATOM 118 CA LEU A 10 9.717 42.093 -6.220 1.00 0.00 C ATOM 119 C LEU A 10 10.067 43.582 -6.253 1.00 0.00 C ATOM 120 O LEU A 10 10.677 44.099 -5.320 1.00 0.00 O ATOM 121 CB LEU A 10 10.377 41.324 -7.371 1.00 0.00 C ATOM 122 CG LEU A 10 10.848 39.928 -6.950 1.00 0.00 C ATOM 123 CD1 LEU A 10 9.860 39.168 -6.071 1.00 0.00 C ATOM 124 CD2 LEU A 10 11.085 39.114 -8.222 1.00 0.00 C ATOM 0 H LEU A 10 7.931 41.592 -7.188 1.00 0.00 H new ATOM 0 HA LEU A 10 10.097 41.678 -5.286 1.00 0.00 H new ATOM 0 HB2 LEU A 10 9.669 41.232 -8.195 1.00 0.00 H new ATOM 0 HB3 LEU A 10 11.228 41.894 -7.744 1.00 0.00 H new ATOM 0 HG LEU A 10 11.749 40.063 -6.352 1.00 0.00 H new ATOM 0 HD11 LEU A 10 10.273 38.191 -5.820 1.00 0.00 H new ATOM 0 HD12 LEU A 10 9.679 39.732 -5.156 1.00 0.00 H new ATOM 0 HD13 LEU A 10 8.921 39.038 -6.608 1.00 0.00 H new ATOM 0 HD21 LEU A 10 11.422 38.112 -7.955 1.00 0.00 H new ATOM 0 HD22 LEU A 10 10.156 39.046 -8.788 1.00 0.00 H new ATOM 0 HD23 LEU A 10 11.846 39.603 -8.830 1.00 0.00 H new ATOM 135 N MET A 11 9.676 44.266 -7.332 1.00 0.00 N ATOM 136 CA MET A 11 9.888 45.702 -7.465 1.00 0.00 C ATOM 137 C MET A 11 9.207 46.437 -6.321 1.00 0.00 C ATOM 138 O MET A 11 9.812 47.281 -5.667 1.00 0.00 O ATOM 139 CB MET A 11 9.338 46.223 -8.801 1.00 0.00 C ATOM 140 CG MET A 11 10.433 46.597 -9.796 1.00 0.00 C ATOM 141 SD MET A 11 11.065 45.287 -10.887 1.00 0.00 S ATOM 142 CE MET A 11 11.921 44.245 -9.679 1.00 0.00 C ATOM 0 H MET A 11 9.207 43.839 -8.131 1.00 0.00 H new ATOM 0 HA MET A 11 10.962 45.886 -7.435 1.00 0.00 H new ATOM 0 HB2 MET A 11 8.697 45.461 -9.245 1.00 0.00 H new ATOM 0 HB3 MET A 11 8.712 47.096 -8.614 1.00 0.00 H new ATOM 0 HG2 MET A 11 10.054 47.403 -10.424 1.00 0.00 H new ATOM 0 HG3 MET A 11 11.275 47.000 -9.233 1.00 0.00 H new ATOM 0 HE1 MET A 11 12.752 43.733 -10.164 1.00 0.00 H new ATOM 0 HE2 MET A 11 12.302 44.866 -8.868 1.00 0.00 H new ATOM 0 HE3 MET A 11 11.226 43.508 -9.276 1.00 0.00 H new ATOM 150 N GLN A 12 7.934 46.114 -6.066 1.00 0.00 N ATOM 151 CA GLN A 12 7.171 46.768 -5.028 1.00 0.00 C ATOM 152 C GLN A 12 7.882 46.651 -3.685 1.00 0.00 C ATOM 153 O GLN A 12 7.997 47.652 -2.973 1.00 0.00 O ATOM 154 CB GLN A 12 5.757 46.172 -5.001 1.00 0.00 C ATOM 155 CG GLN A 12 4.864 46.994 -4.086 1.00 0.00 C ATOM 156 CD GLN A 12 3.398 46.579 -4.207 1.00 0.00 C ATOM 157 OE1 GLN A 12 3.079 45.461 -4.615 1.00 0.00 O ATOM 158 NE2 GLN A 12 2.485 47.477 -3.851 1.00 0.00 N ATOM 0 H GLN A 12 7.418 45.396 -6.576 1.00 0.00 H new ATOM 0 HA GLN A 12 7.086 47.834 -5.237 1.00 0.00 H new ATOM 0 HB2 GLN A 12 5.342 46.154 -6.009 1.00 0.00 H new ATOM 0 HB3 GLN A 12 5.795 45.139 -4.654 1.00 0.00 H new ATOM 0 HG2 GLN A 12 5.192 46.875 -3.053 1.00 0.00 H new ATOM 0 HG3 GLN A 12 4.965 48.051 -4.332 1.00 0.00 H new ATOM 0 HE21 GLN A 12 2.776 48.395 -3.516 1.00 0.00 H new ATOM 0 HE22 GLN A 12 1.493 47.248 -3.912 1.00 0.00 H new ATOM 165 N LEU A 13 8.361 45.455 -3.325 1.00 0.00 N ATOM 166 CA LEU A 13 9.104 45.303 -2.086 1.00 0.00 C ATOM 167 C LEU A 13 10.357 46.168 -2.100 1.00 0.00 C ATOM 168 O LEU A 13 10.652 46.837 -1.110 1.00 0.00 O ATOM 169 CB LEU A 13 9.479 43.843 -1.835 1.00 0.00 C ATOM 170 CG LEU A 13 10.255 43.729 -0.510 1.00 0.00 C ATOM 171 CD1 LEU A 13 9.446 44.247 0.681 1.00 0.00 C ATOM 172 CD2 LEU A 13 10.602 42.267 -0.252 1.00 0.00 C ATOM 0 H LEU A 13 8.247 44.599 -3.867 1.00 0.00 H new ATOM 0 HA LEU A 13 8.456 45.632 -1.274 1.00 0.00 H new ATOM 0 HB2 LEU A 13 8.580 43.228 -1.796 1.00 0.00 H new ATOM 0 HB3 LEU A 13 10.087 43.467 -2.658 1.00 0.00 H new ATOM 0 HG LEU A 13 11.153 44.339 -0.607 1.00 0.00 H new ATOM 0 HD11 LEU A 13 10.035 44.146 1.593 1.00 0.00 H new ATOM 0 HD12 LEU A 13 9.198 45.297 0.524 1.00 0.00 H new ATOM 0 HD13 LEU A 13 8.528 43.668 0.776 1.00 0.00 H new ATOM 0 HD21 LEU A 13 11.152 42.183 0.686 1.00 0.00 H new ATOM 0 HD22 LEU A 13 9.685 41.681 -0.189 1.00 0.00 H new ATOM 0 HD23 LEU A 13 11.218 41.890 -1.068 1.00 0.00 H new ATOM 183 N ASN A 14 11.096 46.169 -3.210 1.00 0.00 N ATOM 184 CA ASN A 14 12.302 46.978 -3.281 1.00 0.00 C ATOM 185 C ASN A 14 12.000 48.465 -3.082 1.00 0.00 C ATOM 186 O ASN A 14 12.800 49.195 -2.498 1.00 0.00 O ATOM 187 CB ASN A 14 13.018 46.745 -4.611 1.00 0.00 C ATOM 188 CG ASN A 14 14.361 47.466 -4.625 1.00 0.00 C ATOM 189 OD1 ASN A 14 15.257 47.142 -3.852 1.00 0.00 O ATOM 190 ND2 ASN A 14 14.508 48.449 -5.508 1.00 0.00 N ATOM 0 H ASN A 14 10.884 45.631 -4.050 1.00 0.00 H new ATOM 0 HA ASN A 14 12.959 46.669 -2.468 1.00 0.00 H new ATOM 0 HB2 ASN A 14 13.170 45.677 -4.767 1.00 0.00 H new ATOM 0 HB3 ASN A 14 12.398 47.102 -5.433 1.00 0.00 H new ATOM 0 HD21 ASN A 14 15.388 48.962 -5.559 1.00 0.00 H new ATOM 0 HD22 ASN A 14 13.740 48.690 -6.135 1.00 0.00 H new ATOM 196 N GLU A 15 10.848 48.928 -3.563 1.00 0.00 N ATOM 197 CA GLU A 15 10.428 50.306 -3.363 1.00 0.00 C ATOM 198 C GLU A 15 10.130 50.588 -1.887 1.00 0.00 C ATOM 199 O GLU A 15 10.705 51.506 -1.304 1.00 0.00 O ATOM 200 CB GLU A 15 9.202 50.593 -4.232 1.00 0.00 C ATOM 201 CG GLU A 15 9.595 50.700 -5.707 1.00 0.00 C ATOM 202 CD GLU A 15 8.363 50.966 -6.574 1.00 0.00 C ATOM 203 OE1 GLU A 15 8.015 52.153 -6.732 1.00 0.00 O1- ATOM 204 OE2 GLU A 15 7.777 49.985 -7.073 1.00 0.00 O ATOM 0 H GLU A 15 10.188 48.362 -4.097 1.00 0.00 H new ATOM 0 HA GLU A 15 11.241 50.968 -3.660 1.00 0.00 H new ATOM 0 HB2 GLU A 15 8.466 49.799 -4.104 1.00 0.00 H new ATOM 0 HB3 GLU A 15 8.730 51.521 -3.908 1.00 0.00 H new ATOM 0 HG2 GLU A 15 10.319 51.504 -5.839 1.00 0.00 H new ATOM 0 HG3 GLU A 15 10.080 49.778 -6.028 1.00 0.00 H new ATOM 209 N ILE A 16 9.231 49.798 -1.287 1.00 0.00 N ATOM 210 CA ILE A 16 8.817 50.001 0.102 1.00 0.00 C ATOM 211 C ILE A 16 9.942 49.704 1.100 1.00 0.00 C ATOM 212 O ILE A 16 9.878 50.176 2.232 1.00 0.00 O ATOM 213 CB ILE A 16 7.553 49.188 0.417 1.00 0.00 C ATOM 214 CG1 ILE A 16 7.863 47.691 0.309 1.00 0.00 C ATOM 215 CG2 ILE A 16 6.418 49.592 -0.537 1.00 0.00 C ATOM 216 CD1 ILE A 16 6.613 46.822 0.388 1.00 0.00 C ATOM 0 H ILE A 16 8.776 49.009 -1.747 1.00 0.00 H new ATOM 0 HA ILE A 16 8.579 51.059 0.216 1.00 0.00 H new ATOM 0 HB ILE A 16 7.227 49.398 1.436 1.00 0.00 H new ATOM 0 HG12 ILE A 16 8.375 47.498 -0.633 1.00 0.00 H new ATOM 0 HG13 ILE A 16 8.548 47.408 1.108 1.00 0.00 H new ATOM 0 HG21 ILE A 16 5.525 49.011 -0.307 1.00 0.00 H new ATOM 0 HG22 ILE A 16 6.201 50.653 -0.416 1.00 0.00 H new ATOM 0 HG23 ILE A 16 6.721 49.399 -1.566 1.00 0.00 H new ATOM 0 HD11 ILE A 16 6.894 45.772 0.306 1.00 0.00 H new ATOM 0 HD12 ILE A 16 6.113 46.990 1.342 1.00 0.00 H new ATOM 0 HD13 ILE A 16 5.937 47.082 -0.427 1.00 0.00 H new ATOM 227 N LYS A 17 10.959 48.934 0.687 1.00 0.00 N ATOM 228 CA LYS A 17 12.114 48.496 1.474 1.00 0.00 C ATOM 229 C LYS A 17 12.734 49.616 2.308 1.00 0.00 C ATOM 230 O LYS A 17 13.464 50.445 1.767 1.00 0.00 O ATOM 231 CB LYS A 17 13.155 47.851 0.539 1.00 0.00 C ATOM 232 CG LYS A 17 14.536 47.626 1.173 1.00 0.00 C ATOM 233 CD LYS A 17 15.522 47.172 0.092 1.00 0.00 C ATOM 234 CE LYS A 17 15.126 45.827 -0.518 1.00 0.00 C ATOM 235 NZ LYS A 17 16.030 45.464 -1.622 1.00 0.00 N ATOM 0 H LYS A 17 10.996 48.579 -0.269 1.00 0.00 H new ATOM 0 HA LYS A 17 11.762 47.758 2.194 1.00 0.00 H new ATOM 0 HB2 LYS A 17 12.768 46.892 0.194 1.00 0.00 H new ATOM 0 HB3 LYS A 17 13.273 48.483 -0.341 1.00 0.00 H new ATOM 0 HG2 LYS A 17 14.889 48.546 1.640 1.00 0.00 H new ATOM 0 HG3 LYS A 17 14.470 46.874 1.960 1.00 0.00 H new ATOM 0 HD2 LYS A 17 15.571 47.926 -0.694 1.00 0.00 H new ATOM 0 HD3 LYS A 17 16.521 47.095 0.522 1.00 0.00 H new ATOM 0 HE2 LYS A 17 15.153 45.053 0.249 1.00 0.00 H new ATOM 0 HE3 LYS A 17 14.100 45.877 -0.884 1.00 0.00 H new ATOM 0 HZ1 LYS A 17 15.911 44.457 -1.851 1.00 0.00 H new ATOM 0 HZ2 LYS A 17 15.804 46.039 -2.459 1.00 0.00 H new ATOM 0 HZ3 LYS A 17 17.014 45.640 -1.337 1.00 0.00 H new ATOM 245 N PRO A 18 12.458 49.654 3.623 1.00 0.00 N ATOM 246 CA PRO A 18 13.135 50.573 4.519 1.00 0.00 C ATOM 247 C PRO A 18 14.517 50.029 4.894 1.00 0.00 C ATOM 248 O PRO A 18 15.339 50.761 5.436 1.00 0.00 O ATOM 249 CB PRO A 18 12.239 50.642 5.756 1.00 0.00 C ATOM 250 CG PRO A 18 11.683 49.225 5.837 1.00 0.00 C ATOM 251 CD PRO A 18 11.512 48.834 4.366 1.00 0.00 C ATOM 0 HA PRO A 18 13.291 51.552 4.066 1.00 0.00 H new ATOM 0 HB2 PRO A 18 12.801 50.909 6.651 1.00 0.00 H new ATOM 0 HB3 PRO A 18 11.448 51.383 5.644 1.00 0.00 H new ATOM 0 HG2 PRO A 18 12.366 48.553 6.356 1.00 0.00 H new ATOM 0 HG3 PRO A 18 10.736 49.194 6.375 1.00 0.00 H new ATOM 0 HD2 PRO A 18 11.714 47.773 4.218 1.00 0.00 H new ATOM 0 HD3 PRO A 18 10.491 49.014 4.030 1.00 0.00 H new ATOM 256 N GLY A 19 14.748 48.740 4.604 1.00 0.00 N ATOM 257 CA GLY A 19 15.993 48.069 4.942 1.00 0.00 C ATOM 258 C GLY A 19 15.707 46.639 5.407 1.00 0.00 C ATOM 259 O GLY A 19 16.382 46.127 6.295 1.00 0.00 O ATOM 0 H GLY A 19 14.072 48.142 4.129 1.00 0.00 H new ATOM 0 HA2 GLY A 19 16.654 48.053 4.076 1.00 0.00 H new ATOM 0 HA3 GLY A 19 16.511 48.619 5.728 1.00 0.00 H new ATOM 263 N LEU A 20 14.697 45.996 4.803 1.00 0.00 N ATOM 264 CA LEU A 20 14.155 44.727 5.248 1.00 0.00 C ATOM 265 C LEU A 20 15.147 43.569 5.239 1.00 0.00 C ATOM 266 O LEU A 20 16.261 43.698 4.733 1.00 0.00 O ATOM 267 CB LEU A 20 12.877 44.416 4.454 1.00 0.00 C ATOM 268 CG LEU A 20 12.967 43.617 3.137 1.00 0.00 C ATOM 269 CD1 LEU A 20 13.977 44.138 2.129 1.00 0.00 C ATOM 270 CD2 LEU A 20 13.265 42.143 3.377 1.00 0.00 C ATOM 0 H LEU A 20 14.231 46.362 3.973 1.00 0.00 H new ATOM 0 HA LEU A 20 13.910 44.837 6.304 1.00 0.00 H new ATOM 0 HB2 LEU A 20 12.206 43.872 5.119 1.00 0.00 H new ATOM 0 HB3 LEU A 20 12.397 45.367 4.225 1.00 0.00 H new ATOM 0 HG LEU A 20 11.974 43.750 2.707 1.00 0.00 H new ATOM 0 HD11 LEU A 20 13.962 43.508 1.240 1.00 0.00 H new ATOM 0 HD12 LEU A 20 13.721 45.161 1.853 1.00 0.00 H new ATOM 0 HD13 LEU A 20 14.974 44.120 2.570 1.00 0.00 H new ATOM 0 HD21 LEU A 20 13.319 41.622 2.421 1.00 0.00 H new ATOM 0 HD22 LEU A 20 14.217 42.044 3.898 1.00 0.00 H new ATOM 0 HD23 LEU A 20 12.472 41.706 3.984 1.00 0.00 H new ATOM 281 N GLN A 21 14.723 42.431 5.806 1.00 0.00 N ATOM 282 CA GLN A 21 15.555 41.237 5.863 1.00 0.00 C ATOM 283 C GLN A 21 14.785 39.977 5.453 1.00 0.00 C ATOM 284 O GLN A 21 13.646 39.795 5.869 1.00 0.00 O ATOM 285 CB GLN A 21 16.108 41.078 7.277 1.00 0.00 C ATOM 286 CG GLN A 21 16.584 42.421 7.851 1.00 0.00 C ATOM 287 CD GLN A 21 17.595 42.215 8.976 1.00 0.00 C ATOM 288 OE1 GLN A 21 18.804 42.224 8.748 1.00 0.00 O ATOM 289 NE2 GLN A 21 17.121 42.031 10.202 1.00 0.00 N ATOM 0 H GLN A 21 13.803 42.320 6.232 1.00 0.00 H new ATOM 0 HA GLN A 21 16.372 41.359 5.152 1.00 0.00 H new ATOM 0 HB2 GLN A 21 15.339 40.657 7.924 1.00 0.00 H new ATOM 0 HB3 GLN A 21 16.938 40.371 7.267 1.00 0.00 H new ATOM 0 HG2 GLN A 21 17.035 43.018 7.059 1.00 0.00 H new ATOM 0 HG3 GLN A 21 15.728 42.983 8.226 1.00 0.00 H new ATOM 0 HE21 GLN A 21 16.114 42.028 10.364 1.00 0.00 H new ATOM 0 HE22 GLN A 21 17.764 41.893 10.982 1.00 0.00 H new ATOM 296 N TYR A 22 15.401 39.109 4.640 1.00 0.00 N ATOM 297 CA TYR A 22 14.814 37.824 4.261 1.00 0.00 C ATOM 298 C TYR A 22 15.561 36.739 5.029 1.00 0.00 C ATOM 299 O TYR A 22 16.789 36.770 5.112 1.00 0.00 O ATOM 300 CB TYR A 22 14.993 37.580 2.755 1.00 0.00 C ATOM 301 CG TYR A 22 13.912 38.100 1.836 1.00 0.00 C ATOM 302 CD1 TYR A 22 12.776 37.322 1.535 1.00 0.00 C ATOM 303 CD2 TYR A 22 14.068 39.371 1.257 1.00 0.00 C ATOM 304 CE1 TYR A 22 11.814 37.815 0.639 1.00 0.00 C ATOM 305 CE2 TYR A 22 13.122 39.849 0.337 1.00 0.00 C ATOM 306 CZ TYR A 22 12.007 39.057 0.003 1.00 0.00 C ATOM 307 OH TYR A 22 11.102 39.481 -0.929 1.00 0.00 O ATOM 0 H TYR A 22 16.319 39.280 4.229 1.00 0.00 H new ATOM 0 HA TYR A 22 13.749 37.815 4.491 1.00 0.00 H new ATOM 0 HB2 TYR A 22 15.939 38.028 2.451 1.00 0.00 H new ATOM 0 HB3 TYR A 22 15.083 36.506 2.596 1.00 0.00 H new ATOM 0 HD1 TYR A 22 12.646 36.352 1.991 1.00 0.00 H new ATOM 0 HD2 TYR A 22 14.919 39.982 1.521 1.00 0.00 H new ATOM 0 HE1 TYR A 22 10.923 37.240 0.437 1.00 0.00 H new ATOM 0 HE2 TYR A 22 13.249 40.822 -0.114 1.00 0.00 H new ATOM 0 HH TYR A 22 11.575 39.762 -1.740 1.00 0.00 H new ATOM 316 N MET A 23 14.829 35.777 5.592 1.00 0.00 N ATOM 317 CA MET A 23 15.435 34.656 6.300 1.00 0.00 C ATOM 318 C MET A 23 14.748 33.362 5.888 1.00 0.00 C ATOM 319 O MET A 23 13.542 33.336 5.633 1.00 0.00 O ATOM 320 CB MET A 23 15.404 34.889 7.814 1.00 0.00 C ATOM 321 CG MET A 23 13.986 35.078 8.353 1.00 0.00 C ATOM 322 SD MET A 23 13.918 35.703 10.057 1.00 0.00 S ATOM 323 CE MET A 23 14.320 37.436 9.750 1.00 0.00 C ATOM 0 H MET A 23 13.809 35.755 5.569 1.00 0.00 H new ATOM 0 HA MET A 23 16.486 34.572 6.025 1.00 0.00 H new ATOM 0 HB2 MET A 23 15.870 34.042 8.317 1.00 0.00 H new ATOM 0 HB3 MET A 23 16.000 35.769 8.054 1.00 0.00 H new ATOM 0 HG2 MET A 23 13.451 35.769 7.702 1.00 0.00 H new ATOM 0 HG3 MET A 23 13.461 34.124 8.306 1.00 0.00 H new ATOM 0 HE1 MET A 23 14.152 38.015 10.658 1.00 0.00 H new ATOM 0 HE2 MET A 23 15.366 37.520 9.454 1.00 0.00 H new ATOM 0 HE3 MET A 23 13.685 37.821 8.952 1.00 0.00 H new ATOM 331 N LEU A 24 15.516 32.269 5.814 1.00 0.00 N ATOM 332 CA LEU A 24 15.064 30.989 5.287 1.00 0.00 C ATOM 333 C LEU A 24 14.841 30.008 6.435 1.00 0.00 C ATOM 334 O LEU A 24 15.629 29.959 7.376 1.00 0.00 O ATOM 335 CB LEU A 24 16.077 30.498 4.248 1.00 0.00 C ATOM 336 CG LEU A 24 15.734 29.204 3.496 1.00 0.00 C ATOM 337 CD1 LEU A 24 16.088 27.965 4.318 1.00 0.00 C ATOM 338 CD2 LEU A 24 14.275 29.105 3.050 1.00 0.00 C ATOM 0 H LEU A 24 16.487 32.256 6.126 1.00 0.00 H new ATOM 0 HA LEU A 24 14.104 31.087 4.780 1.00 0.00 H new ATOM 0 HB2 LEU A 24 16.218 31.290 3.512 1.00 0.00 H new ATOM 0 HB3 LEU A 24 17.034 30.355 4.750 1.00 0.00 H new ATOM 0 HG LEU A 24 16.346 29.244 2.595 1.00 0.00 H new ATOM 0 HD11 LEU A 24 15.831 27.068 3.754 1.00 0.00 H new ATOM 0 HD12 LEU A 24 17.156 27.964 4.534 1.00 0.00 H new ATOM 0 HD13 LEU A 24 15.529 27.977 5.254 1.00 0.00 H new ATOM 0 HD21 LEU A 24 14.118 28.162 2.527 1.00 0.00 H new ATOM 0 HD22 LEU A 24 13.624 29.149 3.923 1.00 0.00 H new ATOM 0 HD23 LEU A 24 14.042 29.934 2.382 1.00 0.00 H new ATOM 349 N LEU A 25 13.755 29.236 6.334 1.00 0.00 N ATOM 350 CA LEU A 25 13.314 28.331 7.390 1.00 0.00 C ATOM 351 C LEU A 25 12.849 27.035 6.717 1.00 0.00 C ATOM 352 O LEU A 25 12.877 26.931 5.487 1.00 0.00 O ATOM 353 CB LEU A 25 12.160 28.964 8.184 1.00 0.00 C ATOM 354 CG LEU A 25 12.499 30.310 8.840 1.00 0.00 C ATOM 355 CD1 LEU A 25 11.238 30.912 9.448 1.00 0.00 C ATOM 356 CD2 LEU A 25 13.536 30.133 9.939 1.00 0.00 C ATOM 0 H LEU A 25 13.155 29.224 5.509 1.00 0.00 H new ATOM 0 HA LEU A 25 14.126 28.130 8.088 1.00 0.00 H new ATOM 0 HB2 LEU A 25 11.310 29.104 7.516 1.00 0.00 H new ATOM 0 HB3 LEU A 25 11.844 28.266 8.959 1.00 0.00 H new ATOM 0 HG LEU A 25 12.904 30.971 8.073 1.00 0.00 H new ATOM 0 HD11 LEU A 25 11.479 31.868 9.914 1.00 0.00 H new ATOM 0 HD12 LEU A 25 10.495 31.067 8.666 1.00 0.00 H new ATOM 0 HD13 LEU A 25 10.837 30.233 10.200 1.00 0.00 H new ATOM 0 HD21 LEU A 25 13.759 31.101 10.388 1.00 0.00 H new ATOM 0 HD22 LEU A 25 13.146 29.460 10.703 1.00 0.00 H new ATOM 0 HD23 LEU A 25 14.447 29.711 9.515 1.00 0.00 H new ATOM 367 N SER A 26 12.421 26.048 7.507 1.00 0.00 N ATOM 368 CA SER A 26 12.237 24.677 7.046 1.00 0.00 C ATOM 369 C SER A 26 13.459 24.229 6.254 1.00 0.00 C ATOM 370 O SER A 26 14.565 24.150 6.792 1.00 0.00 O ATOM 371 CB SER A 26 10.996 24.516 6.183 1.00 0.00 C ATOM 372 OG SER A 26 10.802 23.162 5.832 1.00 0.00 O ATOM 0 H SER A 26 12.192 26.182 8.492 1.00 0.00 H new ATOM 0 HA SER A 26 12.108 24.056 7.933 1.00 0.00 H new ATOM 0 HB2 SER A 26 10.123 24.886 6.721 1.00 0.00 H new ATOM 0 HB3 SER A 26 11.094 25.120 5.281 1.00 0.00 H new ATOM 0 HG SER A 26 10.807 23.073 4.856 1.00 0.00 H new ATOM 377 N GLN A 27 13.211 23.944 4.972 1.00 0.00 N ATOM 378 CA GLN A 27 14.121 23.331 4.061 1.00 0.00 C ATOM 379 C GLN A 27 14.454 21.926 4.543 1.00 0.00 C ATOM 380 O GLN A 27 15.503 21.658 5.124 1.00 0.00 O ATOM 381 CB GLN A 27 15.300 24.244 3.751 1.00 0.00 C ATOM 382 CG GLN A 27 16.496 23.497 3.137 1.00 0.00 C ATOM 383 CD GLN A 27 16.087 22.352 2.211 1.00 0.00 C ATOM 384 OE1 GLN A 27 16.669 21.270 2.251 1.00 0.00 O ATOM 385 NE2 GLN A 27 15.088 22.564 1.362 1.00 0.00 N ATOM 0 H GLN A 27 12.312 24.156 4.539 1.00 0.00 H new ATOM 0 HA GLN A 27 13.660 23.193 3.083 1.00 0.00 H new ATOM 0 HB2 GLN A 27 14.976 25.026 3.064 1.00 0.00 H new ATOM 0 HB3 GLN A 27 15.620 24.738 4.668 1.00 0.00 H new ATOM 0 HG2 GLN A 27 17.109 24.205 2.579 1.00 0.00 H new ATOM 0 HG3 GLN A 27 17.118 23.101 3.940 1.00 0.00 H new ATOM 0 HE21 GLN A 27 14.617 23.469 1.344 1.00 0.00 H new ATOM 0 HE22 GLN A 27 14.791 21.822 0.728 1.00 0.00 H new ATOM 392 N THR A 28 13.509 21.025 4.274 1.00 0.00 N ATOM 393 CA THR A 28 13.602 19.610 4.623 1.00 0.00 C ATOM 394 C THR A 28 12.519 18.856 3.854 1.00 0.00 C ATOM 395 O THR A 28 11.535 19.446 3.403 1.00 0.00 O ATOM 396 CB THR A 28 13.446 19.424 6.137 1.00 0.00 C ATOM 397 OG1 THR A 28 13.453 18.051 6.468 1.00 0.00 O ATOM 398 CG2 THR A 28 12.156 20.068 6.636 1.00 0.00 C ATOM 0 H THR A 28 12.640 21.265 3.797 1.00 0.00 H new ATOM 0 HA THR A 28 14.580 19.214 4.349 1.00 0.00 H new ATOM 0 HB THR A 28 14.290 19.914 6.623 1.00 0.00 H new ATOM 0 HG1 THR A 28 13.354 17.948 7.438 1.00 0.00 H new ATOM 0 HG21 THR A 28 12.069 19.922 7.713 1.00 0.00 H new ATOM 0 HG22 THR A 28 12.173 21.135 6.415 1.00 0.00 H new ATOM 0 HG23 THR A 28 11.303 19.608 6.138 1.00 0.00 H new ATOM 406 N GLY A 29 12.696 17.545 3.700 1.00 0.00 N ATOM 407 CA GLY A 29 11.787 16.732 2.915 1.00 0.00 C ATOM 408 C GLY A 29 12.610 15.776 2.059 1.00 0.00 C ATOM 409 O GLY A 29 13.798 15.581 2.317 1.00 0.00 O ATOM 0 H GLY A 29 13.469 17.025 4.115 1.00 0.00 H new ATOM 0 HA2 GLY A 29 11.117 16.174 3.569 1.00 0.00 H new ATOM 0 HA3 GLY A 29 11.163 17.364 2.284 1.00 0.00 H new ATOM 413 N PRO A 30 11.994 15.177 1.035 1.00 0.00 N ATOM 414 CA PRO A 30 12.713 14.366 0.069 1.00 0.00 C ATOM 415 C PRO A 30 13.573 15.284 -0.793 1.00 0.00 C ATOM 416 O PRO A 30 13.345 16.493 -0.850 1.00 0.00 O ATOM 417 CB PRO A 30 11.637 13.673 -0.770 1.00 0.00 C ATOM 418 CG PRO A 30 10.464 14.651 -0.689 1.00 0.00 C ATOM 419 CD PRO A 30 10.577 15.243 0.718 1.00 0.00 C ATOM 0 HA PRO A 30 13.371 13.632 0.534 1.00 0.00 H new ATOM 0 HB2 PRO A 30 11.964 13.517 -1.798 1.00 0.00 H new ATOM 0 HB3 PRO A 30 11.377 12.695 -0.366 1.00 0.00 H new ATOM 0 HG2 PRO A 30 10.534 15.424 -1.455 1.00 0.00 H new ATOM 0 HG3 PRO A 30 9.510 14.144 -0.834 1.00 0.00 H new ATOM 0 HD2 PRO A 30 10.213 16.270 0.746 1.00 0.00 H new ATOM 0 HD3 PRO A 30 9.984 14.675 1.435 1.00 0.00 H new ATOM 424 N VAL A 31 14.561 14.694 -1.466 1.00 0.00 N ATOM 425 CA VAL A 31 15.537 15.418 -2.261 1.00 0.00 C ATOM 426 C VAL A 31 14.960 15.828 -3.622 1.00 0.00 C ATOM 427 O VAL A 31 15.682 16.268 -4.509 1.00 0.00 O ATOM 428 CB VAL A 31 16.789 14.542 -2.407 1.00 0.00 C ATOM 429 CG1 VAL A 31 17.979 15.314 -2.970 1.00 0.00 C ATOM 430 CG2 VAL A 31 17.214 14.025 -1.030 1.00 0.00 C ATOM 0 H VAL A 31 14.703 13.684 -1.470 1.00 0.00 H new ATOM 0 HA VAL A 31 15.806 16.347 -1.758 1.00 0.00 H new ATOM 0 HB VAL A 31 16.525 13.735 -3.090 1.00 0.00 H new ATOM 0 HG11 VAL A 31 18.838 14.648 -3.053 1.00 0.00 H new ATOM 0 HG12 VAL A 31 17.726 15.705 -3.956 1.00 0.00 H new ATOM 0 HG13 VAL A 31 18.224 16.141 -2.304 1.00 0.00 H new ATOM 0 HG21 VAL A 31 18.103 13.403 -1.133 1.00 0.00 H new ATOM 0 HG22 VAL A 31 17.436 14.869 -0.377 1.00 0.00 H new ATOM 0 HG23 VAL A 31 16.406 13.434 -0.598 1.00 0.00 H new ATOM 440 N HIS A 32 13.642 15.689 -3.798 1.00 0.00 N ATOM 441 CA HIS A 32 12.973 16.047 -5.046 1.00 0.00 C ATOM 442 C HIS A 32 11.655 16.784 -4.807 1.00 0.00 C ATOM 443 O HIS A 32 11.043 17.257 -5.760 1.00 0.00 O ATOM 444 CB HIS A 32 12.772 14.771 -5.867 1.00 0.00 C ATOM 445 CG HIS A 32 11.862 13.760 -5.201 1.00 0.00 C ATOM 446 ND1 HIS A 32 12.296 12.637 -4.496 1.00 0.00 N ATOM 447 CD2 HIS A 32 10.500 13.799 -5.197 1.00 0.00 C ATOM 448 CE1 HIS A 32 11.178 12.030 -4.075 1.00 0.00 C ATOM 449 NE2 HIS A 32 10.086 12.705 -4.481 1.00 0.00 N ATOM 0 H HIS A 32 13.014 15.326 -3.081 1.00 0.00 H new ATOM 0 HA HIS A 32 13.599 16.745 -5.601 1.00 0.00 H new ATOM 0 HB2 HIS A 32 12.357 15.036 -6.839 1.00 0.00 H new ATOM 0 HB3 HIS A 32 13.742 14.309 -6.050 1.00 0.00 H new ATOM 0 HD2 HIS A 32 9.872 14.543 -5.664 1.00 0.00 H new ATOM 0 HE1 HIS A 32 11.156 11.123 -3.490 1.00 0.00 H new ATOM 0 HE2 HIS A 32 9.118 12.447 -4.289 1.00 0.00 H new ATOM 456 N ALA A 33 11.209 16.898 -3.552 1.00 0.00 N ATOM 457 CA ALA A 33 10.066 17.722 -3.193 1.00 0.00 C ATOM 458 C ALA A 33 10.329 18.396 -1.846 1.00 0.00 C ATOM 459 O ALA A 33 9.592 18.187 -0.885 1.00 0.00 O ATOM 460 CB ALA A 33 8.786 16.886 -3.215 1.00 0.00 C ATOM 0 H ALA A 33 11.636 16.418 -2.760 1.00 0.00 H new ATOM 0 HA ALA A 33 9.923 18.517 -3.925 1.00 0.00 H new ATOM 0 HB1 ALA A 33 7.937 17.514 -2.945 1.00 0.00 H new ATOM 0 HB2 ALA A 33 8.633 16.480 -4.215 1.00 0.00 H new ATOM 0 HB3 ALA A 33 8.874 16.067 -2.501 1.00 0.00 H new ATOM 466 N PRO A 34 11.390 19.209 -1.768 1.00 0.00 N ATOM 467 CA PRO A 34 11.802 19.905 -0.563 1.00 0.00 C ATOM 468 C PRO A 34 10.893 21.101 -0.289 1.00 0.00 C ATOM 469 O PRO A 34 10.449 21.771 -1.219 1.00 0.00 O ATOM 470 CB PRO A 34 13.230 20.357 -0.857 1.00 0.00 C ATOM 471 CG PRO A 34 13.214 20.608 -2.366 1.00 0.00 C ATOM 472 CD PRO A 34 12.284 19.510 -2.872 1.00 0.00 C ATOM 0 HA PRO A 34 11.743 19.274 0.324 1.00 0.00 H new ATOM 0 HB2 PRO A 34 13.489 21.258 -0.302 1.00 0.00 H new ATOM 0 HB3 PRO A 34 13.958 19.594 -0.584 1.00 0.00 H new ATOM 0 HG2 PRO A 34 12.838 21.602 -2.608 1.00 0.00 H new ATOM 0 HG3 PRO A 34 14.210 20.529 -2.801 1.00 0.00 H new ATOM 0 HD2 PRO A 34 11.726 19.843 -3.747 1.00 0.00 H new ATOM 0 HD3 PRO A 34 12.848 18.626 -3.170 1.00 0.00 H new ATOM 477 N LEU A 35 10.613 21.376 0.991 1.00 0.00 N ATOM 478 CA LEU A 35 9.794 22.513 1.378 1.00 0.00 C ATOM 479 C LEU A 35 10.650 23.592 2.027 1.00 0.00 C ATOM 480 O LEU A 35 11.336 23.356 3.018 1.00 0.00 O ATOM 481 CB LEU A 35 8.674 22.052 2.323 1.00 0.00 C ATOM 482 CG LEU A 35 7.623 23.112 2.674 1.00 0.00 C ATOM 483 CD1 LEU A 35 8.081 24.077 3.762 1.00 0.00 C ATOM 484 CD2 LEU A 35 7.196 23.920 1.455 1.00 0.00 C ATOM 0 H LEU A 35 10.948 20.817 1.776 1.00 0.00 H new ATOM 0 HA LEU A 35 9.338 22.943 0.486 1.00 0.00 H new ATOM 0 HB2 LEU A 35 8.167 21.201 1.868 1.00 0.00 H new ATOM 0 HB3 LEU A 35 9.128 21.696 3.248 1.00 0.00 H new ATOM 0 HG LEU A 35 6.774 22.544 3.054 1.00 0.00 H new ATOM 0 HD11 LEU A 35 7.291 24.801 3.962 1.00 0.00 H new ATOM 0 HD12 LEU A 35 8.303 23.520 4.672 1.00 0.00 H new ATOM 0 HD13 LEU A 35 8.977 24.601 3.430 1.00 0.00 H new ATOM 0 HD21 LEU A 35 6.451 24.658 1.751 1.00 0.00 H new ATOM 0 HD22 LEU A 35 8.063 24.428 1.033 1.00 0.00 H new ATOM 0 HD23 LEU A 35 6.768 23.252 0.707 1.00 0.00 H new ATOM 495 N PHE A 36 10.592 24.789 1.450 1.00 0.00 N ATOM 496 CA PHE A 36 11.334 25.928 1.957 1.00 0.00 C ATOM 497 C PHE A 36 10.320 26.938 2.474 1.00 0.00 C ATOM 498 O PHE A 36 9.306 27.172 1.810 1.00 0.00 O ATOM 499 CB PHE A 36 12.122 26.598 0.830 1.00 0.00 C ATOM 500 CG PHE A 36 13.319 25.844 0.312 1.00 0.00 C ATOM 501 CD1 PHE A 36 13.133 24.695 -0.463 1.00 0.00 C ATOM 502 CD2 PHE A 36 14.617 26.298 0.595 1.00 0.00 C ATOM 503 CE1 PHE A 36 14.239 24.004 -0.962 1.00 0.00 C ATOM 504 CE2 PHE A 36 15.727 25.601 0.094 1.00 0.00 C ATOM 505 CZ PHE A 36 15.539 24.454 -0.693 1.00 0.00 C ATOM 0 H PHE A 36 10.031 24.991 0.622 1.00 0.00 H new ATOM 0 HA PHE A 36 12.024 25.598 2.734 1.00 0.00 H new ATOM 0 HB2 PHE A 36 11.443 26.776 -0.004 1.00 0.00 H new ATOM 0 HB3 PHE A 36 12.458 27.574 1.181 1.00 0.00 H new ATOM 0 HD1 PHE A 36 12.135 24.342 -0.675 1.00 0.00 H new ATOM 0 HD2 PHE A 36 14.761 27.183 1.198 1.00 0.00 H new ATOM 0 HE1 PHE A 36 14.092 23.116 -1.559 1.00 0.00 H new ATOM 0 HE2 PHE A 36 16.726 25.947 0.314 1.00 0.00 H new ATOM 0 HZ PHE A 36 16.391 23.921 -1.089 1.00 0.00 H new ATOM 514 N VAL A 37 10.580 27.535 3.640 1.00 0.00 N ATOM 515 CA VAL A 37 9.722 28.617 4.106 1.00 0.00 C ATOM 516 C VAL A 37 10.565 29.843 4.361 1.00 0.00 C ATOM 517 O VAL A 37 11.362 29.886 5.294 1.00 0.00 O ATOM 518 CB VAL A 37 8.888 28.241 5.333 1.00 0.00 C ATOM 519 CG1 VAL A 37 7.559 27.665 4.877 1.00 0.00 C ATOM 520 CG2 VAL A 37 9.488 27.144 6.182 1.00 0.00 C ATOM 0 H VAL A 37 11.354 27.295 4.259 1.00 0.00 H new ATOM 0 HA VAL A 37 8.996 28.829 3.321 1.00 0.00 H new ATOM 0 HB VAL A 37 8.817 29.162 5.912 1.00 0.00 H new ATOM 0 HG11 VAL A 37 6.961 27.396 5.748 1.00 0.00 H new ATOM 0 HG12 VAL A 37 7.024 28.408 4.286 1.00 0.00 H new ATOM 0 HG13 VAL A 37 7.736 26.777 4.270 1.00 0.00 H new ATOM 0 HG21 VAL A 37 8.833 26.940 7.029 1.00 0.00 H new ATOM 0 HG22 VAL A 37 9.599 26.240 5.583 1.00 0.00 H new ATOM 0 HG23 VAL A 37 10.466 27.460 6.547 1.00 0.00 H new ATOM 530 N MET A 38 10.391 30.864 3.520 1.00 0.00 N ATOM 531 CA MET A 38 11.142 32.092 3.658 1.00 0.00 C ATOM 532 C MET A 38 10.248 33.062 4.386 1.00 0.00 C ATOM 533 O MET A 38 9.065 33.175 4.071 1.00 0.00 O ATOM 534 CB MET A 38 11.558 32.659 2.303 1.00 0.00 C ATOM 535 CG MET A 38 12.600 31.735 1.703 1.00 0.00 C ATOM 536 SD MET A 38 13.528 32.365 0.296 1.00 0.00 S ATOM 537 CE MET A 38 15.060 32.772 1.163 1.00 0.00 C ATOM 0 H MET A 38 9.734 30.855 2.739 1.00 0.00 H new ATOM 0 HA MET A 38 12.066 31.910 4.207 1.00 0.00 H new ATOM 0 HB2 MET A 38 10.694 32.738 1.643 1.00 0.00 H new ATOM 0 HB3 MET A 38 11.963 33.664 2.420 1.00 0.00 H new ATOM 0 HG2 MET A 38 13.310 31.469 2.486 1.00 0.00 H new ATOM 0 HG3 MET A 38 12.102 30.815 1.397 1.00 0.00 H new ATOM 0 HE1 MET A 38 15.649 33.460 0.557 1.00 0.00 H new ATOM 0 HE2 MET A 38 14.824 33.241 2.118 1.00 0.00 H new ATOM 0 HE3 MET A 38 15.632 31.861 1.337 1.00 0.00 H new ATOM 545 N SER A 39 10.805 33.768 5.368 1.00 0.00 N ATOM 546 CA SER A 39 10.049 34.718 6.133 1.00 0.00 C ATOM 547 C SER A 39 10.746 36.057 6.004 1.00 0.00 C ATOM 548 O SER A 39 11.966 36.153 6.081 1.00 0.00 O ATOM 549 CB SER A 39 9.868 34.245 7.567 1.00 0.00 C ATOM 550 OG SER A 39 11.051 34.386 8.312 1.00 0.00 O ATOM 0 H SER A 39 11.784 33.689 5.643 1.00 0.00 H new ATOM 0 HA SER A 39 9.033 34.822 5.753 1.00 0.00 H new ATOM 0 HB2 SER A 39 9.069 34.815 8.041 1.00 0.00 H new ATOM 0 HB3 SER A 39 9.558 33.200 7.570 1.00 0.00 H new ATOM 0 HG SER A 39 10.899 34.075 9.229 1.00 0.00 H new ATOM 555 N VAL A 40 9.954 37.104 5.806 1.00 0.00 N ATOM 556 CA VAL A 40 10.485 38.430 5.539 1.00 0.00 C ATOM 557 C VAL A 40 10.155 39.371 6.692 1.00 0.00 C ATOM 558 O VAL A 40 9.031 39.384 7.189 1.00 0.00 O ATOM 559 CB VAL A 40 9.960 38.916 4.189 1.00 0.00 C ATOM 560 CG1 VAL A 40 8.457 39.170 4.236 1.00 0.00 C ATOM 561 CG2 VAL A 40 10.653 40.214 3.795 1.00 0.00 C ATOM 0 H VAL A 40 8.935 37.057 5.826 1.00 0.00 H new ATOM 0 HA VAL A 40 11.573 38.403 5.473 1.00 0.00 H new ATOM 0 HB VAL A 40 10.168 38.135 3.458 1.00 0.00 H new ATOM 0 HG11 VAL A 40 8.116 39.515 3.260 1.00 0.00 H new ATOM 0 HG12 VAL A 40 7.940 38.246 4.496 1.00 0.00 H new ATOM 0 HG13 VAL A 40 8.240 39.931 4.986 1.00 0.00 H new ATOM 0 HG21 VAL A 40 10.272 40.552 2.831 1.00 0.00 H new ATOM 0 HG22 VAL A 40 10.457 40.975 4.550 1.00 0.00 H new ATOM 0 HG23 VAL A 40 11.727 40.045 3.721 1.00 0.00 H new ATOM 571 N GLU A 41 11.162 40.148 7.097 1.00 0.00 N ATOM 572 CA GLU A 41 11.052 41.047 8.239 1.00 0.00 C ATOM 573 C GLU A 41 11.144 42.506 7.812 1.00 0.00 C ATOM 574 O GLU A 41 12.135 42.924 7.222 1.00 0.00 O ATOM 575 CB GLU A 41 12.173 40.712 9.223 1.00 0.00 C ATOM 576 CG GLU A 41 12.184 41.694 10.403 1.00 0.00 C ATOM 577 CD GLU A 41 13.334 41.384 11.355 1.00 0.00 C ATOM 578 OE1 GLU A 41 14.441 41.895 11.080 1.00 0.00 O1- ATOM 579 OE2 GLU A 41 13.099 40.648 12.339 1.00 0.00 O ATOM 0 H GLU A 41 12.074 40.169 6.641 1.00 0.00 H new ATOM 0 HA GLU A 41 10.078 40.910 8.710 1.00 0.00 H new ATOM 0 HB2 GLU A 41 12.044 39.695 9.593 1.00 0.00 H new ATOM 0 HB3 GLU A 41 13.134 40.745 8.709 1.00 0.00 H new ATOM 0 HG2 GLU A 41 12.278 42.714 10.032 1.00 0.00 H new ATOM 0 HG3 GLU A 41 11.237 41.636 10.939 1.00 0.00 H new ATOM 584 N VAL A 42 10.080 43.258 8.128 1.00 0.00 N ATOM 585 CA VAL A 42 9.976 44.690 7.901 1.00 0.00 C ATOM 586 C VAL A 42 9.378 45.342 9.150 1.00 0.00 C ATOM 587 O VAL A 42 8.396 44.831 9.685 1.00 0.00 O ATOM 588 CB VAL A 42 9.073 44.998 6.706 1.00 0.00 C ATOM 589 CG1 VAL A 42 9.238 46.485 6.380 1.00 0.00 C ATOM 590 CG2 VAL A 42 9.389 44.189 5.453 1.00 0.00 C ATOM 0 H VAL A 42 9.245 42.864 8.563 1.00 0.00 H new ATOM 0 HA VAL A 42 10.972 45.082 7.692 1.00 0.00 H new ATOM 0 HB VAL A 42 8.056 44.729 6.991 1.00 0.00 H new ATOM 0 HG11 VAL A 42 8.607 46.743 5.530 1.00 0.00 H new ATOM 0 HG12 VAL A 42 8.945 47.082 7.244 1.00 0.00 H new ATOM 0 HG13 VAL A 42 10.280 46.690 6.134 1.00 0.00 H new ATOM 0 HG21 VAL A 42 8.702 44.470 4.655 1.00 0.00 H new ATOM 0 HG22 VAL A 42 10.413 44.391 5.138 1.00 0.00 H new ATOM 0 HG23 VAL A 42 9.279 43.126 5.669 1.00 0.00 H new ATOM 600 N ASN A 43 9.950 46.458 9.618 1.00 0.00 N ATOM 601 CA ASN A 43 9.450 47.183 10.794 1.00 0.00 C ATOM 602 C ASN A 43 9.243 46.285 12.025 1.00 0.00 C ATOM 603 O ASN A 43 8.473 46.622 12.925 1.00 0.00 O ATOM 604 CB ASN A 43 8.186 47.953 10.402 1.00 0.00 C ATOM 605 CG ASN A 43 7.811 48.998 11.448 1.00 0.00 C ATOM 606 OD1 ASN A 43 6.760 48.929 12.071 1.00 0.00 O ATOM 607 ND2 ASN A 43 8.681 49.982 11.646 1.00 0.00 N ATOM 0 H ASN A 43 10.773 46.885 9.192 1.00 0.00 H new ATOM 0 HA ASN A 43 10.215 47.892 11.110 1.00 0.00 H new ATOM 0 HB2 ASN A 43 8.342 48.441 9.440 1.00 0.00 H new ATOM 0 HB3 ASN A 43 7.360 47.254 10.274 1.00 0.00 H new ATOM 0 HD21 ASN A 43 8.482 50.708 12.334 1.00 0.00 H new ATOM 0 HD22 ASN A 43 9.549 50.011 11.110 1.00 0.00 H new ATOM 613 N GLY A 44 9.925 45.138 12.072 1.00 0.00 N ATOM 614 CA GLY A 44 9.806 44.213 13.193 1.00 0.00 C ATOM 615 C GLY A 44 8.623 43.259 13.052 1.00 0.00 C ATOM 616 O GLY A 44 8.308 42.520 13.985 1.00 0.00 O ATOM 0 H GLY A 44 10.567 44.830 11.342 1.00 0.00 H new ATOM 0 HA2 GLY A 44 10.725 43.634 13.279 1.00 0.00 H new ATOM 0 HA3 GLY A 44 9.700 44.781 14.117 1.00 0.00 H new ATOM 620 N GLN A 45 7.970 43.270 11.892 1.00 0.00 N ATOM 621 CA GLN A 45 6.896 42.349 11.571 1.00 0.00 C ATOM 622 C GLN A 45 7.490 41.331 10.614 1.00 0.00 C ATOM 623 O GLN A 45 8.187 41.701 9.665 1.00 0.00 O ATOM 624 CB GLN A 45 5.752 43.110 10.912 1.00 0.00 C ATOM 625 CG GLN A 45 4.901 43.782 11.985 1.00 0.00 C ATOM 626 CD GLN A 45 3.819 44.676 11.378 1.00 0.00 C ATOM 627 OE1 GLN A 45 3.999 45.266 10.314 1.00 0.00 O ATOM 628 NE2 GLN A 45 2.674 44.785 12.054 1.00 0.00 N ATOM 0 H GLN A 45 8.179 43.930 11.143 1.00 0.00 H new ATOM 0 HA GLN A 45 6.494 41.860 12.459 1.00 0.00 H new ATOM 0 HB2 GLN A 45 6.147 43.858 10.225 1.00 0.00 H new ATOM 0 HB3 GLN A 45 5.140 42.428 10.322 1.00 0.00 H new ATOM 0 HG2 GLN A 45 4.434 43.019 12.608 1.00 0.00 H new ATOM 0 HG3 GLN A 45 5.541 44.378 12.636 1.00 0.00 H new ATOM 0 HE21 GLN A 45 2.552 44.284 12.934 1.00 0.00 H new ATOM 0 HE22 GLN A 45 1.921 45.369 11.691 1.00 0.00 H new ATOM 635 N VAL A 46 7.215 40.058 10.870 1.00 0.00 N ATOM 636 CA VAL A 46 7.789 38.997 10.074 1.00 0.00 C ATOM 637 C VAL A 46 6.673 38.137 9.513 1.00 0.00 C ATOM 638 O VAL A 46 5.737 37.784 10.223 1.00 0.00 O ATOM 639 CB VAL A 46 8.776 38.181 10.923 1.00 0.00 C ATOM 640 CG1 VAL A 46 9.525 37.172 10.040 1.00 0.00 C ATOM 641 CG2 VAL A 46 9.794 39.084 11.609 1.00 0.00 C ATOM 0 H VAL A 46 6.600 39.743 11.620 1.00 0.00 H new ATOM 0 HA VAL A 46 8.349 39.413 9.237 1.00 0.00 H new ATOM 0 HB VAL A 46 8.199 37.656 11.684 1.00 0.00 H new ATOM 0 HG11 VAL A 46 10.222 36.599 10.652 1.00 0.00 H new ATOM 0 HG12 VAL A 46 8.809 36.494 9.575 1.00 0.00 H new ATOM 0 HG13 VAL A 46 10.076 37.705 9.266 1.00 0.00 H new ATOM 0 HG21 VAL A 46 10.478 38.477 12.202 1.00 0.00 H new ATOM 0 HG22 VAL A 46 10.358 39.635 10.856 1.00 0.00 H new ATOM 0 HG23 VAL A 46 9.276 39.787 12.261 1.00 0.00 H new ATOM 651 N PHE A 47 6.772 37.797 8.227 1.00 0.00 N ATOM 652 CA PHE A 47 5.732 37.040 7.551 1.00 0.00 C ATOM 653 C PHE A 47 6.364 35.905 6.756 1.00 0.00 C ATOM 654 O PHE A 47 7.364 36.115 6.080 1.00 0.00 O ATOM 655 CB PHE A 47 4.911 37.975 6.663 1.00 0.00 C ATOM 656 CG PHE A 47 3.957 38.837 7.472 1.00 0.00 C ATOM 657 CD1 PHE A 47 4.375 40.058 8.024 1.00 0.00 C ATOM 658 CD2 PHE A 47 2.647 38.388 7.667 1.00 0.00 C ATOM 659 CE1 PHE A 47 3.464 40.826 8.758 1.00 0.00 C ATOM 660 CE2 PHE A 47 1.746 39.148 8.431 1.00 0.00 C ATOM 661 CZ PHE A 47 2.158 40.367 8.986 1.00 0.00 C ATOM 0 H PHE A 47 7.567 38.038 7.636 1.00 0.00 H new ATOM 0 HA PHE A 47 5.053 36.597 8.280 1.00 0.00 H new ATOM 0 HB2 PHE A 47 5.583 38.616 6.092 1.00 0.00 H new ATOM 0 HB3 PHE A 47 4.344 37.385 5.942 1.00 0.00 H new ATOM 0 HD1 PHE A 47 5.389 40.401 7.884 1.00 0.00 H new ATOM 0 HD2 PHE A 47 2.327 37.454 7.229 1.00 0.00 H new ATOM 0 HE1 PHE A 47 3.770 41.783 9.154 1.00 0.00 H new ATOM 0 HE2 PHE A 47 0.738 38.794 8.590 1.00 0.00 H new ATOM 0 HZ PHE A 47 1.474 40.950 9.586 1.00 0.00 H new ATOM 670 N GLU A 48 5.765 34.708 6.852 1.00 0.00 N ATOM 671 CA GLU A 48 6.376 33.485 6.343 1.00 0.00 C ATOM 672 C GLU A 48 5.649 32.978 5.106 1.00 0.00 C ATOM 673 O GLU A 48 4.422 33.036 5.041 1.00 0.00 O ATOM 674 CB GLU A 48 6.347 32.433 7.462 1.00 0.00 C ATOM 675 CG GLU A 48 7.255 31.249 7.134 1.00 0.00 C ATOM 676 CD GLU A 48 7.040 30.115 8.139 1.00 0.00 C ATOM 677 OE1 GLU A 48 6.144 29.282 7.891 1.00 0.00 O ATOM 678 OE2 GLU A 48 7.773 30.093 9.152 1.00 0.00 O1- ATOM 0 H GLU A 48 4.851 34.568 7.282 1.00 0.00 H new ATOM 0 HA GLU A 48 7.405 33.687 6.046 1.00 0.00 H new ATOM 0 HB2 GLU A 48 6.664 32.888 8.400 1.00 0.00 H new ATOM 0 HB3 GLU A 48 5.326 32.081 7.607 1.00 0.00 H new ATOM 0 HG2 GLU A 48 7.048 30.893 6.125 1.00 0.00 H new ATOM 0 HG3 GLU A 48 8.298 31.566 7.152 1.00 0.00 H new ATOM 683 N GLY A 49 6.405 32.474 4.125 1.00 0.00 N ATOM 684 CA GLY A 49 5.833 31.948 2.896 1.00 0.00 C ATOM 685 C GLY A 49 6.496 30.620 2.540 1.00 0.00 C ATOM 686 O GLY A 49 7.722 30.505 2.619 1.00 0.00 O ATOM 0 H GLY A 49 7.423 32.422 4.166 1.00 0.00 H new ATOM 0 HA2 GLY A 49 4.759 31.807 3.016 1.00 0.00 H new ATOM 0 HA3 GLY A 49 5.972 32.663 2.085 1.00 0.00 H new ATOM 690 N SER A 50 5.676 29.632 2.150 1.00 0.00 N ATOM 691 CA SER A 50 6.128 28.276 1.884 1.00 0.00 C ATOM 692 C SER A 50 6.041 27.944 0.399 1.00 0.00 C ATOM 693 O SER A 50 5.047 28.251 -0.256 1.00 0.00 O ATOM 694 CB SER A 50 5.266 27.291 2.696 1.00 0.00 C ATOM 695 OG SER A 50 3.931 27.292 2.231 1.00 0.00 O ATOM 0 H SER A 50 4.674 29.763 2.012 1.00 0.00 H new ATOM 0 HA SER A 50 7.173 28.191 2.182 1.00 0.00 H new ATOM 0 HB2 SER A 50 5.682 26.287 2.618 1.00 0.00 H new ATOM 0 HB3 SER A 50 5.289 27.565 3.751 1.00 0.00 H new ATOM 0 HG SER A 50 3.400 26.659 2.758 1.00 0.00 H new ATOM 700 N GLY A 51 7.088 27.309 -0.144 1.00 0.00 N ATOM 701 CA GLY A 51 7.085 26.865 -1.527 1.00 0.00 C ATOM 702 C GLY A 51 8.201 25.869 -1.806 1.00 0.00 C ATOM 703 O GLY A 51 9.116 25.698 -0.985 1.00 0.00 O ATOM 0 H GLY A 51 7.947 27.095 0.363 1.00 0.00 H new ATOM 0 HA2 GLY A 51 6.123 26.407 -1.759 1.00 0.00 H new ATOM 0 HA3 GLY A 51 7.195 27.727 -2.185 1.00 0.00 H new ATOM 707 N PRO A 52 8.133 25.208 -2.969 1.00 0.00 N ATOM 708 CA PRO A 52 9.233 24.420 -3.495 1.00 0.00 C ATOM 709 C PRO A 52 10.315 25.395 -3.947 1.00 0.00 C ATOM 710 O PRO A 52 9.985 26.409 -4.561 1.00 0.00 O ATOM 711 CB PRO A 52 8.641 23.642 -4.671 1.00 0.00 C ATOM 712 CG PRO A 52 7.510 24.552 -5.161 1.00 0.00 C ATOM 713 CD PRO A 52 6.994 25.188 -3.868 1.00 0.00 C ATOM 0 HA PRO A 52 9.678 23.732 -2.776 1.00 0.00 H new ATOM 0 HB2 PRO A 52 9.382 23.466 -5.451 1.00 0.00 H new ATOM 0 HB3 PRO A 52 8.267 22.666 -4.361 1.00 0.00 H new ATOM 0 HG2 PRO A 52 7.872 25.303 -5.863 1.00 0.00 H new ATOM 0 HG3 PRO A 52 6.730 23.987 -5.672 1.00 0.00 H new ATOM 0 HD2 PRO A 52 6.618 26.195 -4.048 1.00 0.00 H new ATOM 0 HD3 PRO A 52 6.171 24.611 -3.447 1.00 0.00 H new ATOM 718 N THR A 53 11.584 25.090 -3.651 1.00 0.00 N ATOM 719 CA THR A 53 12.693 26.021 -3.877 1.00 0.00 C ATOM 720 C THR A 53 12.414 27.394 -3.252 1.00 0.00 C ATOM 721 O THR A 53 11.427 27.575 -2.530 1.00 0.00 O ATOM 722 CB THR A 53 13.150 26.028 -5.341 1.00 0.00 C ATOM 723 OG1 THR A 53 14.299 26.835 -5.480 1.00 0.00 O ATOM 724 CG2 THR A 53 12.115 26.512 -6.356 1.00 0.00 C ATOM 0 H THR A 53 11.869 24.196 -3.251 1.00 0.00 H new ATOM 0 HA THR A 53 13.570 25.659 -3.339 1.00 0.00 H new ATOM 0 HB THR A 53 13.341 24.979 -5.569 1.00 0.00 H new ATOM 0 HG1 THR A 53 14.588 26.835 -6.417 1.00 0.00 H new ATOM 0 HG21 THR A 53 12.543 26.476 -7.358 1.00 0.00 H new ATOM 0 HG22 THR A 53 11.236 25.869 -6.314 1.00 0.00 H new ATOM 0 HG23 THR A 53 11.827 27.537 -6.121 1.00 0.00 H new ATOM 732 N LYS A 54 13.276 28.382 -3.512 1.00 0.00 N ATOM 733 CA LYS A 54 13.287 29.631 -2.762 1.00 0.00 C ATOM 734 C LYS A 54 12.455 30.755 -3.375 1.00 0.00 C ATOM 735 O LYS A 54 12.076 31.681 -2.663 1.00 0.00 O ATOM 736 CB LYS A 54 14.753 30.085 -2.638 1.00 0.00 C ATOM 737 CG LYS A 54 15.626 28.963 -2.054 1.00 0.00 C ATOM 738 CD LYS A 54 17.086 29.415 -1.986 1.00 0.00 C ATOM 739 CE LYS A 54 17.977 28.253 -1.544 1.00 0.00 C ATOM 740 NZ LYS A 54 17.987 27.171 -2.542 1.00 0.00 N ATOM 0 H LYS A 54 13.982 28.334 -4.247 1.00 0.00 H new ATOM 0 HA LYS A 54 12.825 29.430 -1.796 1.00 0.00 H new ATOM 0 HB2 LYS A 54 15.133 30.374 -3.618 1.00 0.00 H new ATOM 0 HB3 LYS A 54 14.812 30.967 -2.000 1.00 0.00 H new ATOM 0 HG2 LYS A 54 15.272 28.698 -1.058 1.00 0.00 H new ATOM 0 HG3 LYS A 54 15.542 28.068 -2.671 1.00 0.00 H new ATOM 0 HD2 LYS A 54 17.408 29.779 -2.962 1.00 0.00 H new ATOM 0 HD3 LYS A 54 17.185 30.246 -1.287 1.00 0.00 H new ATOM 0 HE2 LYS A 54 18.994 28.613 -1.385 1.00 0.00 H new ATOM 0 HE3 LYS A 54 17.624 27.865 -0.589 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 18.817 26.563 -2.387 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 17.120 26.604 -2.448 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 18.031 27.580 -3.497 1.00 0.00 H new ATOM 750 N LYS A 55 12.167 30.690 -4.676 1.00 0.00 N ATOM 751 CA LYS A 55 11.500 31.780 -5.393 1.00 0.00 C ATOM 752 C LYS A 55 10.149 32.139 -4.789 1.00 0.00 C ATOM 753 O LYS A 55 10.005 33.180 -4.145 1.00 0.00 O ATOM 754 CB LYS A 55 11.345 31.426 -6.874 1.00 0.00 C ATOM 755 CG LYS A 55 12.694 31.450 -7.592 1.00 0.00 C ATOM 756 CD LYS A 55 12.469 31.221 -9.085 1.00 0.00 C ATOM 757 CE LYS A 55 13.753 31.451 -9.879 1.00 0.00 C ATOM 758 NZ LYS A 55 14.811 30.505 -9.486 1.00 0.00 N ATOM 0 H LYS A 55 12.388 29.884 -5.261 1.00 0.00 H new ATOM 0 HA LYS A 55 12.135 32.661 -5.296 1.00 0.00 H new ATOM 0 HB2 LYS A 55 10.897 30.437 -6.969 1.00 0.00 H new ATOM 0 HB3 LYS A 55 10.664 32.132 -7.350 1.00 0.00 H new ATOM 0 HG2 LYS A 55 13.190 32.407 -7.429 1.00 0.00 H new ATOM 0 HG3 LYS A 55 13.349 30.678 -7.188 1.00 0.00 H new ATOM 0 HD2 LYS A 55 12.114 30.204 -9.250 1.00 0.00 H new ATOM 0 HD3 LYS A 55 11.690 31.893 -9.445 1.00 0.00 H new ATOM 0 HE2 LYS A 55 13.547 31.345 -10.944 1.00 0.00 H new ATOM 0 HE3 LYS A 55 14.101 32.472 -9.722 1.00 0.00 H new ATOM 0 HZ1 LYS A 55 15.639 30.634 -10.103 1.00 0.00 H new ATOM 0 HZ2 LYS A 55 15.084 30.681 -8.498 1.00 0.00 H new ATOM 0 HZ3 LYS A 55 14.458 29.531 -9.579 1.00 0.00 H new ATOM 768 N LYS A 56 9.164 31.268 -5.004 1.00 0.00 N ATOM 769 CA LYS A 56 7.783 31.463 -4.581 1.00 0.00 C ATOM 770 C LYS A 56 7.661 31.723 -3.085 1.00 0.00 C ATOM 771 O LYS A 56 6.811 32.516 -2.684 1.00 0.00 O ATOM 772 CB LYS A 56 7.001 30.223 -5.000 1.00 0.00 C ATOM 773 CG LYS A 56 5.510 30.312 -4.672 1.00 0.00 C ATOM 774 CD LYS A 56 4.828 31.512 -5.335 1.00 0.00 C ATOM 775 CE LYS A 56 3.320 31.447 -5.069 1.00 0.00 C ATOM 776 NZ LYS A 56 2.620 32.589 -5.686 1.00 0.00 N ATOM 0 H LYS A 56 9.311 30.384 -5.491 1.00 0.00 H new ATOM 0 HA LYS A 56 7.376 32.354 -5.059 1.00 0.00 H new ATOM 0 HB2 LYS A 56 7.122 30.070 -6.072 1.00 0.00 H new ATOM 0 HB3 LYS A 56 7.424 29.350 -4.504 1.00 0.00 H new ATOM 0 HG2 LYS A 56 5.016 29.395 -4.994 1.00 0.00 H new ATOM 0 HG3 LYS A 56 5.384 30.379 -3.591 1.00 0.00 H new ATOM 0 HD2 LYS A 56 5.239 32.442 -4.941 1.00 0.00 H new ATOM 0 HD3 LYS A 56 5.020 31.507 -6.408 1.00 0.00 H new ATOM 0 HE2 LYS A 56 2.918 30.514 -5.464 1.00 0.00 H new ATOM 0 HE3 LYS A 56 3.137 31.443 -3.994 1.00 0.00 H new ATOM 0 HZ1 LYS A 56 1.601 32.519 -5.490 1.00 0.00 H new ATOM 0 HZ2 LYS A 56 2.989 33.477 -5.290 1.00 0.00 H new ATOM 0 HZ3 LYS A 56 2.776 32.577 -6.714 1.00 0.00 H new ATOM 786 N ALA A 57 8.485 31.072 -2.267 1.00 0.00 N ATOM 787 CA ALA A 57 8.461 31.289 -0.829 1.00 0.00 C ATOM 788 C ALA A 57 8.659 32.766 -0.479 1.00 0.00 C ATOM 789 O ALA A 57 7.778 33.388 0.119 1.00 0.00 O ATOM 790 CB ALA A 57 9.553 30.426 -0.191 1.00 0.00 C ATOM 0 H ALA A 57 9.177 30.390 -2.579 1.00 0.00 H new ATOM 0 HA ALA A 57 7.484 31.002 -0.439 1.00 0.00 H new ATOM 0 HB1 ALA A 57 9.550 30.575 0.889 1.00 0.00 H new ATOM 0 HB2 ALA A 57 9.363 29.376 -0.412 1.00 0.00 H new ATOM 0 HB3 ALA A 57 10.524 30.711 -0.595 1.00 0.00 H new ATOM 796 N LYS A 58 9.816 33.328 -0.850 1.00 0.00 N ATOM 797 CA LYS A 58 10.145 34.712 -0.534 1.00 0.00 C ATOM 798 C LYS A 58 9.100 35.650 -1.139 1.00 0.00 C ATOM 799 O LYS A 58 8.766 36.670 -0.539 1.00 0.00 O ATOM 800 CB LYS A 58 11.565 35.030 -1.011 1.00 0.00 C ATOM 801 CG LYS A 58 11.588 35.866 -2.283 1.00 0.00 C ATOM 802 CD LYS A 58 13.018 36.149 -2.732 1.00 0.00 C ATOM 803 CE LYS A 58 12.970 36.961 -4.026 1.00 0.00 C ATOM 804 NZ LYS A 58 12.652 36.082 -5.183 1.00 0.00 N ATOM 0 H LYS A 58 10.541 32.836 -1.373 1.00 0.00 H new ATOM 0 HA LYS A 58 10.124 34.862 0.545 1.00 0.00 H new ATOM 0 HB2 LYS A 58 12.097 35.562 -0.223 1.00 0.00 H new ATOM 0 HB3 LYS A 58 12.102 34.098 -1.185 1.00 0.00 H new ATOM 0 HG2 LYS A 58 11.052 35.343 -3.075 1.00 0.00 H new ATOM 0 HG3 LYS A 58 11.065 36.807 -2.112 1.00 0.00 H new ATOM 0 HD2 LYS A 58 13.555 36.699 -1.960 1.00 0.00 H new ATOM 0 HD3 LYS A 58 13.557 35.215 -2.891 1.00 0.00 H new ATOM 0 HE2 LYS A 58 12.219 37.746 -3.941 1.00 0.00 H new ATOM 0 HE3 LYS A 58 13.929 37.453 -4.189 1.00 0.00 H new ATOM 0 HZ1 LYS A 58 12.756 36.620 -6.067 1.00 0.00 H new ATOM 0 HZ2 LYS A 58 13.303 35.271 -5.192 1.00 0.00 H new ATOM 0 HZ3 LYS A 58 11.674 35.739 -5.100 1.00 0.00 H new ATOM 814 N LEU A 59 8.588 35.301 -2.322 1.00 0.00 N ATOM 815 CA LEU A 59 7.575 36.078 -3.021 1.00 0.00 C ATOM 816 C LEU A 59 6.351 36.285 -2.127 1.00 0.00 C ATOM 817 O LEU A 59 6.002 37.411 -1.765 1.00 0.00 O ATOM 818 CB LEU A 59 7.195 35.325 -4.298 1.00 0.00 C ATOM 819 CG LEU A 59 6.567 36.185 -5.394 1.00 0.00 C ATOM 820 CD1 LEU A 59 5.774 35.266 -6.325 1.00 0.00 C ATOM 821 CD2 LEU A 59 5.632 37.258 -4.857 1.00 0.00 C ATOM 0 H LEU A 59 8.872 34.459 -2.823 1.00 0.00 H new ATOM 0 HA LEU A 59 7.965 37.063 -3.276 1.00 0.00 H new ATOM 0 HB2 LEU A 59 8.089 34.848 -4.700 1.00 0.00 H new ATOM 0 HB3 LEU A 59 6.498 34.529 -4.038 1.00 0.00 H new ATOM 0 HG LEU A 59 7.377 36.699 -5.912 1.00 0.00 H new ATOM 0 HD11 LEU A 59 5.316 35.858 -7.117 1.00 0.00 H new ATOM 0 HD12 LEU A 59 6.444 34.528 -6.765 1.00 0.00 H new ATOM 0 HD13 LEU A 59 4.996 34.756 -5.757 1.00 0.00 H new ATOM 0 HD21 LEU A 59 5.221 37.832 -5.688 1.00 0.00 H new ATOM 0 HD22 LEU A 59 4.819 36.788 -4.303 1.00 0.00 H new ATOM 0 HD23 LEU A 59 6.185 37.924 -4.195 1.00 0.00 H new ATOM 832 N HIS A 60 5.705 35.175 -1.775 1.00 0.00 N ATOM 833 CA HIS A 60 4.517 35.181 -0.936 1.00 0.00 C ATOM 834 C HIS A 60 4.797 35.889 0.387 1.00 0.00 C ATOM 835 O HIS A 60 3.957 36.657 0.857 1.00 0.00 O ATOM 836 CB HIS A 60 4.051 33.736 -0.733 1.00 0.00 C ATOM 837 CG HIS A 60 2.587 33.619 -0.395 1.00 0.00 C ATOM 838 ND1 HIS A 60 2.052 32.844 0.640 1.00 0.00 N ATOM 839 CD2 HIS A 60 1.577 34.255 -1.057 1.00 0.00 C ATOM 840 CE1 HIS A 60 0.720 33.031 0.563 1.00 0.00 C ATOM 841 NE2 HIS A 60 0.409 33.878 -0.434 1.00 0.00 N ATOM 0 H HIS A 60 5.996 34.242 -2.068 1.00 0.00 H new ATOM 0 HA HIS A 60 3.716 35.738 -1.422 1.00 0.00 H new ATOM 0 HB2 HIS A 60 4.253 33.167 -1.640 1.00 0.00 H new ATOM 0 HB3 HIS A 60 4.638 33.282 0.066 1.00 0.00 H new ATOM 0 HD2 HIS A 60 1.675 34.921 -1.901 1.00 0.00 H new ATOM 0 HE1 HIS A 60 -0.002 32.563 1.215 1.00 0.00 H new ATOM 0 HE2 HIS A 60 -0.530 34.188 -0.685 1.00 0.00 H new ATOM 848 N ALA A 61 5.969 35.630 0.981 1.00 0.00 N ATOM 849 CA ALA A 61 6.356 36.323 2.198 1.00 0.00 C ATOM 850 C ALA A 61 6.345 37.842 2.002 1.00 0.00 C ATOM 851 O ALA A 61 5.766 38.566 2.816 1.00 0.00 O ATOM 852 CB ALA A 61 7.733 35.830 2.635 1.00 0.00 C ATOM 0 H ALA A 61 6.651 34.954 0.638 1.00 0.00 H new ATOM 0 HA ALA A 61 5.631 36.102 2.981 1.00 0.00 H new ATOM 0 HB1 ALA A 61 8.031 36.345 3.548 1.00 0.00 H new ATOM 0 HB2 ALA A 61 7.693 34.757 2.821 1.00 0.00 H new ATOM 0 HB3 ALA A 61 8.459 36.036 1.849 1.00 0.00 H new ATOM 858 N ALA A 62 6.978 38.327 0.929 1.00 0.00 N ATOM 859 CA ALA A 62 7.029 39.749 0.612 1.00 0.00 C ATOM 860 C ALA A 62 5.637 40.353 0.511 1.00 0.00 C ATOM 861 O ALA A 62 5.364 41.397 1.101 1.00 0.00 O ATOM 862 CB ALA A 62 7.759 39.936 -0.721 1.00 0.00 C ATOM 0 H ALA A 62 7.470 37.738 0.257 1.00 0.00 H new ATOM 0 HA ALA A 62 7.559 40.259 1.417 1.00 0.00 H new ATOM 0 HB1 ALA A 62 7.802 40.997 -0.967 1.00 0.00 H new ATOM 0 HB2 ALA A 62 8.772 39.541 -0.640 1.00 0.00 H new ATOM 0 HB3 ALA A 62 7.224 39.403 -1.507 1.00 0.00 H new ATOM 868 N GLU A 63 4.764 39.684 -0.242 1.00 0.00 N ATOM 869 CA GLU A 63 3.383 40.112 -0.426 1.00 0.00 C ATOM 870 C GLU A 63 2.695 40.293 0.927 1.00 0.00 C ATOM 871 O GLU A 63 2.120 41.349 1.212 1.00 0.00 O ATOM 872 CB GLU A 63 2.645 39.060 -1.263 1.00 0.00 C ATOM 873 CG GLU A 63 3.135 39.008 -2.714 1.00 0.00 C ATOM 874 CD GLU A 63 2.422 40.050 -3.576 1.00 0.00 C ATOM 875 OE1 GLU A 63 2.448 41.245 -3.201 1.00 0.00 O ATOM 876 OE2 GLU A 63 1.851 39.637 -4.613 1.00 0.00 O1- ATOM 0 H GLU A 63 4.999 38.827 -0.742 1.00 0.00 H new ATOM 0 HA GLU A 63 3.365 41.071 -0.944 1.00 0.00 H new ATOM 0 HB2 GLU A 63 2.776 38.080 -0.804 1.00 0.00 H new ATOM 0 HB3 GLU A 63 1.577 39.277 -1.252 1.00 0.00 H new ATOM 0 HG2 GLU A 63 4.211 39.182 -2.744 1.00 0.00 H new ATOM 0 HG3 GLU A 63 2.962 38.013 -3.124 1.00 0.00 H new ATOM 881 N LYS A 64 2.754 39.257 1.770 1.00 0.00 N ATOM 882 CA LYS A 64 2.132 39.295 3.089 1.00 0.00 C ATOM 883 C LYS A 64 2.648 40.485 3.890 1.00 0.00 C ATOM 884 O LYS A 64 1.865 41.316 4.353 1.00 0.00 O ATOM 885 CB LYS A 64 2.424 38.006 3.862 1.00 0.00 C ATOM 886 CG LYS A 64 1.674 36.809 3.282 1.00 0.00 C ATOM 887 CD LYS A 64 2.020 35.575 4.111 1.00 0.00 C ATOM 888 CE LYS A 64 1.330 34.358 3.528 1.00 0.00 C ATOM 889 NZ LYS A 64 1.693 33.142 4.282 1.00 0.00 N ATOM 0 H LYS A 64 3.229 38.380 1.557 1.00 0.00 H new ATOM 0 HA LYS A 64 1.056 39.393 2.947 1.00 0.00 H new ATOM 0 HB2 LYS A 64 3.495 37.807 3.843 1.00 0.00 H new ATOM 0 HB3 LYS A 64 2.143 38.138 4.907 1.00 0.00 H new ATOM 0 HG2 LYS A 64 0.599 36.989 3.301 1.00 0.00 H new ATOM 0 HG3 LYS A 64 1.953 36.656 2.239 1.00 0.00 H new ATOM 0 HD2 LYS A 64 3.099 35.423 4.121 1.00 0.00 H new ATOM 0 HD3 LYS A 64 1.709 35.721 5.145 1.00 0.00 H new ATOM 0 HE2 LYS A 64 0.249 34.499 3.554 1.00 0.00 H new ATOM 0 HE3 LYS A 64 1.611 34.241 2.481 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 1.489 32.302 3.704 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 2.707 33.166 4.513 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 1.139 33.100 5.161 1.00 0.00 H new ATOM 899 N ALA A 65 3.970 40.572 4.058 1.00 0.00 N ATOM 900 CA ALA A 65 4.576 41.636 4.836 1.00 0.00 C ATOM 901 C ALA A 65 4.160 43.008 4.315 1.00 0.00 C ATOM 902 O ALA A 65 3.797 43.871 5.108 1.00 0.00 O ATOM 903 CB ALA A 65 6.091 41.472 4.852 1.00 0.00 C ATOM 0 H ALA A 65 4.637 39.911 3.660 1.00 0.00 H new ATOM 0 HA ALA A 65 4.216 41.567 5.863 1.00 0.00 H new ATOM 0 HB1 ALA A 65 6.538 42.275 5.438 1.00 0.00 H new ATOM 0 HB2 ALA A 65 6.348 40.511 5.298 1.00 0.00 H new ATOM 0 HB3 ALA A 65 6.472 41.512 3.832 1.00 0.00 H new ATOM 909 N LEU A 66 4.212 43.204 2.996 1.00 0.00 N ATOM 910 CA LEU A 66 3.793 44.449 2.361 1.00 0.00 C ATOM 911 C LEU A 66 2.397 44.796 2.878 1.00 0.00 C ATOM 912 O LEU A 66 2.221 45.827 3.524 1.00 0.00 O ATOM 913 CB LEU A 66 3.811 44.264 0.838 1.00 0.00 C ATOM 914 CG LEU A 66 2.811 45.141 0.079 1.00 0.00 C ATOM 915 CD1 LEU A 66 2.990 46.632 0.335 1.00 0.00 C ATOM 916 CD2 LEU A 66 2.991 44.868 -1.410 1.00 0.00 C ATOM 0 H LEU A 66 4.547 42.500 2.339 1.00 0.00 H new ATOM 0 HA LEU A 66 4.468 45.270 2.602 1.00 0.00 H new ATOM 0 HB2 LEU A 66 4.815 44.478 0.471 1.00 0.00 H new ATOM 0 HB3 LEU A 66 3.604 43.218 0.609 1.00 0.00 H new ATOM 0 HG LEU A 66 1.812 44.886 0.431 1.00 0.00 H new ATOM 0 HD11 LEU A 66 2.248 47.191 -0.235 1.00 0.00 H new ATOM 0 HD12 LEU A 66 2.861 46.837 1.398 1.00 0.00 H new ATOM 0 HD13 LEU A 66 3.990 46.937 0.026 1.00 0.00 H new ATOM 0 HD21 LEU A 66 2.291 45.479 -1.979 1.00 0.00 H new ATOM 0 HD22 LEU A 66 4.011 45.115 -1.704 1.00 0.00 H new ATOM 0 HD23 LEU A 66 2.800 43.814 -1.612 1.00 0.00 H new ATOM 927 N ARG A 67 1.415 43.932 2.592 1.00 0.00 N ATOM 928 CA ARG A 67 0.038 44.222 2.939 1.00 0.00 C ATOM 929 C ARG A 67 -0.117 44.446 4.437 1.00 0.00 C ATOM 930 O ARG A 67 -1.035 45.142 4.867 1.00 0.00 O ATOM 931 CB ARG A 67 -0.863 43.098 2.452 1.00 0.00 C ATOM 932 CG ARG A 67 -0.794 43.041 0.924 1.00 0.00 C ATOM 933 CD ARG A 67 -1.775 42.003 0.403 1.00 0.00 C ATOM 934 NE ARG A 67 -1.689 41.873 -1.052 1.00 0.00 N ATOM 935 CZ ARG A 67 -2.390 40.986 -1.764 1.00 0.00 C ATOM 936 NH1 ARG A 67 -3.263 40.166 -1.177 1.00 0.00 N ATOM 937 NH2 ARG A 67 -2.220 40.910 -3.083 1.00 0.00 N ATOM 0 H ARG A 67 1.557 43.036 2.125 1.00 0.00 H new ATOM 0 HA ARG A 67 -0.260 45.146 2.444 1.00 0.00 H new ATOM 0 HB2 ARG A 67 -0.546 42.147 2.880 1.00 0.00 H new ATOM 0 HB3 ARG A 67 -1.889 43.268 2.778 1.00 0.00 H new ATOM 0 HG2 ARG A 67 -1.028 44.019 0.503 1.00 0.00 H new ATOM 0 HG3 ARG A 67 0.218 42.791 0.606 1.00 0.00 H new ATOM 0 HD2 ARG A 67 -1.570 41.039 0.869 1.00 0.00 H new ATOM 0 HD3 ARG A 67 -2.789 42.284 0.686 1.00 0.00 H new ATOM 0 HE ARG A 67 -1.056 42.497 -1.553 1.00 0.00 H new ATOM 0 HH11 ARG A 67 -3.405 40.210 -0.168 1.00 0.00 H new ATOM 0 HH12 ARG A 67 -3.789 39.495 -1.737 1.00 0.00 H new ATOM 0 HH21 ARG A 67 -1.555 41.528 -3.548 1.00 0.00 H new ATOM 0 HH22 ARG A 67 -2.754 40.233 -3.628 1.00 0.00 H new ATOM 948 N SER A 68 0.772 43.860 5.244 1.00 0.00 N ATOM 949 CA SER A 68 0.757 44.125 6.676 1.00 0.00 C ATOM 950 C SER A 68 1.361 45.493 7.024 1.00 0.00 C ATOM 951 O SER A 68 0.641 46.424 7.395 1.00 0.00 O ATOM 952 CB SER A 68 1.500 43.029 7.424 1.00 0.00 C ATOM 953 OG SER A 68 1.433 43.306 8.804 1.00 0.00 O ATOM 0 H SER A 68 1.496 43.212 4.934 1.00 0.00 H new ATOM 0 HA SER A 68 -0.288 44.139 6.986 1.00 0.00 H new ATOM 0 HB2 SER A 68 1.056 42.057 7.211 1.00 0.00 H new ATOM 0 HB3 SER A 68 2.539 42.984 7.097 1.00 0.00 H new ATOM 0 HG SER A 68 1.979 42.657 9.295 1.00 0.00 H new ATOM 958 N PHE A 69 2.691 45.610 6.905 1.00 0.00 N ATOM 959 CA PHE A 69 3.442 46.786 7.322 1.00 0.00 C ATOM 960 C PHE A 69 3.079 48.062 6.563 1.00 0.00 C ATOM 961 O PHE A 69 3.480 49.138 7.000 1.00 0.00 O ATOM 962 CB PHE A 69 4.954 46.528 7.315 1.00 0.00 C ATOM 963 CG PHE A 69 5.691 46.958 6.071 1.00 0.00 C ATOM 964 CD1 PHE A 69 6.076 48.297 5.909 1.00 0.00 C ATOM 965 CD2 PHE A 69 6.016 46.027 5.077 1.00 0.00 C ATOM 966 CE1 PHE A 69 6.777 48.708 4.770 1.00 0.00 C ATOM 967 CE2 PHE A 69 6.713 46.432 3.927 1.00 0.00 C ATOM 968 CZ PHE A 69 7.102 47.769 3.781 1.00 0.00 C ATOM 0 H PHE A 69 3.277 44.875 6.509 1.00 0.00 H new ATOM 0 HA PHE A 69 3.138 46.970 8.352 1.00 0.00 H new ATOM 0 HB2 PHE A 69 5.394 47.041 8.170 1.00 0.00 H new ATOM 0 HB3 PHE A 69 5.121 45.461 7.462 1.00 0.00 H new ATOM 0 HD1 PHE A 69 5.828 49.019 6.673 1.00 0.00 H new ATOM 0 HD2 PHE A 69 5.729 44.992 5.195 1.00 0.00 H new ATOM 0 HE1 PHE A 69 7.066 49.742 4.653 1.00 0.00 H new ATOM 0 HE2 PHE A 69 6.949 45.713 3.156 1.00 0.00 H new ATOM 0 HZ PHE A 69 7.653 48.077 2.905 1.00 0.00 H new ATOM 977 N VAL A 70 2.340 47.982 5.448 1.00 0.00 N ATOM 978 CA VAL A 70 1.929 49.171 4.698 1.00 0.00 C ATOM 979 C VAL A 70 1.262 50.224 5.603 1.00 0.00 C ATOM 980 O VAL A 70 1.220 51.399 5.249 1.00 0.00 O ATOM 981 CB VAL A 70 0.998 48.772 3.538 1.00 0.00 C ATOM 982 CG1 VAL A 70 -0.322 48.222 4.063 1.00 0.00 C ATOM 983 CG2 VAL A 70 0.705 49.968 2.626 1.00 0.00 C ATOM 0 H VAL A 70 2.015 47.102 5.047 1.00 0.00 H new ATOM 0 HA VAL A 70 2.828 49.631 4.287 1.00 0.00 H new ATOM 0 HB VAL A 70 1.513 48.000 2.966 1.00 0.00 H new ATOM 0 HG11 VAL A 70 -0.961 47.948 3.224 1.00 0.00 H new ATOM 0 HG12 VAL A 70 -0.131 47.342 4.677 1.00 0.00 H new ATOM 0 HG13 VAL A 70 -0.820 48.983 4.665 1.00 0.00 H new ATOM 0 HG21 VAL A 70 0.045 49.655 1.817 1.00 0.00 H new ATOM 0 HG22 VAL A 70 0.222 50.756 3.204 1.00 0.00 H new ATOM 0 HG23 VAL A 70 1.639 50.344 2.208 1.00 0.00 H new ATOM 993 N GLN A 71 0.741 49.821 6.765 1.00 0.00 N ATOM 994 CA GLN A 71 0.103 50.741 7.700 1.00 0.00 C ATOM 995 C GLN A 71 1.114 51.348 8.682 1.00 0.00 C ATOM 996 O GLN A 71 0.754 52.237 9.454 1.00 0.00 O ATOM 997 CB GLN A 71 -1.005 49.996 8.464 1.00 0.00 C ATOM 998 CG GLN A 71 -2.108 49.553 7.505 1.00 0.00 C ATOM 999 CD GLN A 71 -3.244 48.821 8.219 1.00 0.00 C ATOM 1000 OE1 GLN A 71 -3.189 48.574 9.421 1.00 0.00 O ATOM 1001 NE2 GLN A 71 -4.289 48.466 7.475 1.00 0.00 N ATOM 0 H GLN A 71 0.751 48.851 7.080 1.00 0.00 H new ATOM 0 HA GLN A 71 -0.328 51.566 7.132 1.00 0.00 H new ATOM 0 HB2 GLN A 71 -0.585 49.127 8.971 1.00 0.00 H new ATOM 0 HB3 GLN A 71 -1.423 50.644 9.235 1.00 0.00 H new ATOM 0 HG2 GLN A 71 -2.509 50.426 6.990 1.00 0.00 H new ATOM 0 HG3 GLN A 71 -1.682 48.901 6.743 1.00 0.00 H new ATOM 0 HE21 GLN A 71 -4.304 48.686 6.479 1.00 0.00 H new ATOM 0 HE22 GLN A 71 -5.075 47.974 7.901 1.00 0.00 H new ATOM 1008 N PHE A 72 2.359 50.874 8.657 1.00 0.00 N ATOM 1009 CA PHE A 72 3.436 51.351 9.522 1.00 0.00 C ATOM 1010 C PHE A 72 4.801 51.249 8.826 1.00 0.00 C ATOM 1011 O PHE A 72 5.679 50.501 9.264 1.00 0.00 O ATOM 1012 CB PHE A 72 3.467 50.541 10.821 1.00 0.00 C ATOM 1013 CG PHE A 72 2.153 50.508 11.587 1.00 0.00 C ATOM 1014 CD1 PHE A 72 1.839 51.550 12.468 1.00 0.00 C ATOM 1015 CD2 PHE A 72 1.265 49.440 11.413 1.00 0.00 C ATOM 1016 CE1 PHE A 72 0.613 51.543 13.150 1.00 0.00 C ATOM 1017 CE2 PHE A 72 0.045 49.421 12.105 1.00 0.00 C ATOM 1018 CZ PHE A 72 -0.280 50.476 12.970 1.00 0.00 C ATOM 0 H PHE A 72 2.653 50.132 8.021 1.00 0.00 H new ATOM 0 HA PHE A 72 3.240 52.400 9.746 1.00 0.00 H new ATOM 0 HB2 PHE A 72 3.760 49.518 10.587 1.00 0.00 H new ATOM 0 HB3 PHE A 72 4.239 50.953 11.471 1.00 0.00 H new ATOM 0 HD1 PHE A 72 2.539 52.358 12.622 1.00 0.00 H new ATOM 0 HD2 PHE A 72 1.519 48.630 10.745 1.00 0.00 H new ATOM 0 HE1 PHE A 72 0.357 52.357 13.812 1.00 0.00 H new ATOM 0 HE2 PHE A 72 -0.641 48.598 11.972 1.00 0.00 H new ATOM 0 HZ PHE A 72 -1.221 50.467 13.500 1.00 0.00 H new ATOM 2182 N PRO A 163 10.821 -2.197 -24.330 1.00 0.00 N ATOM 2183 CA PRO A 163 9.862 -1.104 -24.370 1.00 0.00 C ATOM 2184 C PRO A 163 9.750 -0.393 -23.020 1.00 0.00 C ATOM 2185 O PRO A 163 9.177 0.695 -22.941 1.00 0.00 O ATOM 2186 CB PRO A 163 8.539 -1.765 -24.751 1.00 0.00 C ATOM 2187 CG PRO A 163 8.655 -3.189 -24.191 1.00 0.00 C ATOM 2188 CD PRO A 163 10.151 -3.472 -24.164 1.00 0.00 C ATOM 0 HA PRO A 163 10.163 -0.332 -25.079 1.00 0.00 H new ATOM 0 HB2 PRO A 163 7.690 -1.235 -24.319 1.00 0.00 H new ATOM 0 HB3 PRO A 163 8.394 -1.772 -25.831 1.00 0.00 H new ATOM 0 HG2 PRO A 163 8.220 -3.259 -23.194 1.00 0.00 H new ATOM 0 HG3 PRO A 163 8.127 -3.906 -24.820 1.00 0.00 H new ATOM 0 HD2 PRO A 163 10.439 -3.941 -23.223 1.00 0.00 H new ATOM 0 HD3 PRO A 163 10.429 -4.161 -24.961 1.00 0.00 H new ATOM 2193 N VAL A 164 10.286 -0.989 -21.951 1.00 0.00 N ATOM 2194 CA VAL A 164 10.209 -0.396 -20.624 1.00 0.00 C ATOM 2195 C VAL A 164 11.026 0.887 -20.545 1.00 0.00 C ATOM 2196 O VAL A 164 10.613 1.824 -19.871 1.00 0.00 O ATOM 2197 CB VAL A 164 10.699 -1.405 -19.576 1.00 0.00 C ATOM 2198 CG1 VAL A 164 10.676 -0.795 -18.176 1.00 0.00 C ATOM 2199 CG2 VAL A 164 9.790 -2.630 -19.573 1.00 0.00 C ATOM 0 H VAL A 164 10.777 -1.882 -21.985 1.00 0.00 H new ATOM 0 HA VAL A 164 9.169 -0.141 -20.421 1.00 0.00 H new ATOM 0 HB VAL A 164 11.720 -1.684 -19.835 1.00 0.00 H new ATOM 0 HG11 VAL A 164 11.028 -1.531 -17.453 1.00 0.00 H new ATOM 0 HG12 VAL A 164 11.326 0.080 -18.149 1.00 0.00 H new ATOM 0 HG13 VAL A 164 9.658 -0.498 -17.925 1.00 0.00 H new ATOM 0 HG21 VAL A 164 10.142 -3.343 -18.827 1.00 0.00 H new ATOM 0 HG22 VAL A 164 8.771 -2.327 -19.332 1.00 0.00 H new ATOM 0 HG23 VAL A 164 9.806 -3.097 -20.558 1.00 0.00 H new ATOM 2209 N MET A 165 12.179 0.946 -21.226 1.00 0.00 N ATOM 2210 CA MET A 165 13.031 2.117 -21.115 1.00 0.00 C ATOM 2211 C MET A 165 12.579 3.201 -22.080 1.00 0.00 C ATOM 2212 O MET A 165 12.460 4.357 -21.694 1.00 0.00 O ATOM 2213 CB MET A 165 14.480 1.715 -21.396 1.00 0.00 C ATOM 2214 CG MET A 165 14.946 0.712 -20.339 1.00 0.00 C ATOM 2215 SD MET A 165 14.782 1.305 -18.627 1.00 0.00 S ATOM 2216 CE MET A 165 16.227 2.378 -18.526 1.00 0.00 C ATOM 0 H MET A 165 12.529 0.212 -21.842 1.00 0.00 H new ATOM 0 HA MET A 165 12.960 2.519 -20.104 1.00 0.00 H new ATOM 0 HB2 MET A 165 14.560 1.275 -22.390 1.00 0.00 H new ATOM 0 HB3 MET A 165 15.122 2.596 -21.384 1.00 0.00 H new ATOM 0 HG2 MET A 165 14.373 -0.208 -20.450 1.00 0.00 H new ATOM 0 HG3 MET A 165 15.990 0.462 -20.527 1.00 0.00 H new ATOM 0 HE1 MET A 165 16.807 2.125 -17.639 1.00 0.00 H new ATOM 0 HE2 MET A 165 16.844 2.242 -19.414 1.00 0.00 H new ATOM 0 HE3 MET A 165 15.905 3.417 -18.464 1.00 0.00 H new ATOM 2224 N ILE A 166 12.322 2.837 -23.339 1.00 0.00 N ATOM 2225 CA ILE A 166 11.909 3.845 -24.302 1.00 0.00 C ATOM 2226 C ILE A 166 10.662 4.573 -23.809 1.00 0.00 C ATOM 2227 O ILE A 166 10.534 5.773 -24.009 1.00 0.00 O ATOM 2228 CB ILE A 166 11.731 3.246 -25.707 1.00 0.00 C ATOM 2229 CG1 ILE A 166 11.025 1.890 -25.701 1.00 0.00 C ATOM 2230 CG2 ILE A 166 13.102 3.135 -26.380 1.00 0.00 C ATOM 2231 CD1 ILE A 166 10.744 1.398 -27.122 1.00 0.00 C ATOM 0 H ILE A 166 12.391 1.886 -23.701 1.00 0.00 H new ATOM 0 HA ILE A 166 12.703 4.586 -24.390 1.00 0.00 H new ATOM 0 HB ILE A 166 11.084 3.918 -26.271 1.00 0.00 H new ATOM 0 HG12 ILE A 166 11.642 1.160 -25.177 1.00 0.00 H new ATOM 0 HG13 ILE A 166 10.088 1.969 -25.150 1.00 0.00 H new ATOM 0 HG21 ILE A 166 12.985 2.711 -27.377 1.00 0.00 H new ATOM 0 HG22 ILE A 166 13.551 4.125 -26.457 1.00 0.00 H new ATOM 0 HG23 ILE A 166 13.748 2.490 -25.785 1.00 0.00 H new ATOM 0 HD11 ILE A 166 10.242 0.432 -27.080 1.00 0.00 H new ATOM 0 HD12 ILE A 166 10.106 2.117 -27.636 1.00 0.00 H new ATOM 0 HD13 ILE A 166 11.684 1.295 -27.664 1.00 0.00 H new ATOM 2242 N LEU A 167 9.724 3.868 -23.159 1.00 0.00 N ATOM 2243 CA LEU A 167 8.569 4.527 -22.578 1.00 0.00 C ATOM 2244 C LEU A 167 9.041 5.418 -21.419 1.00 0.00 C ATOM 2245 O LEU A 167 8.727 6.606 -21.370 1.00 0.00 O ATOM 2246 CB LEU A 167 7.598 3.445 -22.097 1.00 0.00 C ATOM 2247 CG LEU A 167 6.179 3.966 -21.846 1.00 0.00 C ATOM 2248 CD1 LEU A 167 5.299 2.776 -21.445 1.00 0.00 C ATOM 2249 CD2 LEU A 167 6.103 4.983 -20.716 1.00 0.00 C ATOM 0 H LEU A 167 9.750 2.857 -23.029 1.00 0.00 H new ATOM 0 HA LEU A 167 8.059 5.159 -23.305 1.00 0.00 H new ATOM 0 HB2 LEU A 167 7.558 2.648 -22.839 1.00 0.00 H new ATOM 0 HB3 LEU A 167 7.983 3.005 -21.177 1.00 0.00 H new ATOM 0 HG LEU A 167 5.849 4.455 -22.763 1.00 0.00 H new ATOM 0 HD11 LEU A 167 4.282 3.122 -21.261 1.00 0.00 H new ATOM 0 HD12 LEU A 167 5.292 2.041 -22.250 1.00 0.00 H new ATOM 0 HD13 LEU A 167 5.697 2.318 -20.539 1.00 0.00 H new ATOM 0 HD21 LEU A 167 5.071 5.311 -20.591 1.00 0.00 H new ATOM 0 HD22 LEU A 167 6.453 4.526 -19.791 1.00 0.00 H new ATOM 0 HD23 LEU A 167 6.730 5.842 -20.956 1.00 0.00 H new ATOM 2260 N ASN A 168 9.805 4.825 -20.488 1.00 0.00 N ATOM 2261 CA ASN A 168 10.292 5.524 -19.306 1.00 0.00 C ATOM 2262 C ASN A 168 11.401 6.531 -19.652 1.00 0.00 C ATOM 2263 O ASN A 168 12.112 6.986 -18.758 1.00 0.00 O ATOM 2264 CB ASN A 168 10.774 4.501 -18.267 1.00 0.00 C ATOM 2265 CG ASN A 168 10.940 5.100 -16.878 1.00 0.00 C ATOM 2266 OD1 ASN A 168 10.377 6.146 -16.561 1.00 0.00 O ATOM 2267 ND2 ASN A 168 11.719 4.448 -16.022 1.00 0.00 N ATOM 0 H ASN A 168 10.098 3.849 -20.541 1.00 0.00 H new ATOM 0 HA ASN A 168 9.469 6.100 -18.884 1.00 0.00 H new ATOM 0 HB2 ASN A 168 10.062 3.677 -18.219 1.00 0.00 H new ATOM 0 HB3 ASN A 168 11.726 4.081 -18.592 1.00 0.00 H new ATOM 0 HD21 ASN A 168 11.860 4.814 -15.080 1.00 0.00 H new ATOM 0 HD22 ASN A 168 12.176 3.582 -16.306 1.00 0.00 H new ATOM 2273 N GLU A 169 11.560 6.880 -20.934 1.00 0.00 N ATOM 2274 CA GLU A 169 12.511 7.893 -21.352 1.00 0.00 C ATOM 2275 C GLU A 169 11.891 8.836 -22.391 1.00 0.00 C ATOM 2276 O GLU A 169 12.511 9.836 -22.748 1.00 0.00 O ATOM 2277 CB GLU A 169 13.784 7.244 -21.891 1.00 0.00 C ATOM 2278 CG GLU A 169 14.577 6.565 -20.779 1.00 0.00 C ATOM 2279 CD GLU A 169 15.805 5.843 -21.345 1.00 0.00 C ATOM 2280 OE1 GLU A 169 16.076 6.008 -22.559 1.00 0.00 O ATOM 2281 OE2 GLU A 169 16.469 5.128 -20.565 1.00 0.00 O1- ATOM 0 H GLU A 169 11.031 6.465 -21.701 1.00 0.00 H new ATOM 0 HA GLU A 169 12.777 8.490 -20.480 1.00 0.00 H new ATOM 0 HB2 GLU A 169 13.525 6.511 -22.655 1.00 0.00 H new ATOM 0 HB3 GLU A 169 14.404 8.000 -22.372 1.00 0.00 H new ATOM 0 HG2 GLU A 169 14.893 7.308 -20.046 1.00 0.00 H new ATOM 0 HG3 GLU A 169 13.940 5.852 -20.256 1.00 0.00 H new ATOM 2286 N LEU A 170 10.679 8.549 -22.890 1.00 0.00 N ATOM 2287 CA LEU A 170 9.999 9.445 -23.819 1.00 0.00 C ATOM 2288 C LEU A 170 8.871 10.191 -23.118 1.00 0.00 C ATOM 2289 O LEU A 170 8.691 11.383 -23.337 1.00 0.00 O ATOM 2290 CB LEU A 170 9.433 8.623 -24.980 1.00 0.00 C ATOM 2291 CG LEU A 170 9.616 9.240 -26.365 1.00 0.00 C ATOM 2292 CD1 LEU A 170 9.168 8.210 -27.386 1.00 0.00 C ATOM 2293 CD2 LEU A 170 8.807 10.518 -26.545 1.00 0.00 C ATOM 0 H LEU A 170 10.156 7.703 -22.662 1.00 0.00 H new ATOM 0 HA LEU A 170 10.713 10.178 -24.194 1.00 0.00 H new ATOM 0 HB2 LEU A 170 9.905 7.641 -24.972 1.00 0.00 H new ATOM 0 HB3 LEU A 170 8.368 8.466 -24.808 1.00 0.00 H new ATOM 0 HG LEU A 170 10.664 9.510 -26.494 1.00 0.00 H new ATOM 0 HD11 LEU A 170 9.285 8.618 -28.390 1.00 0.00 H new ATOM 0 HD12 LEU A 170 9.776 7.311 -27.286 1.00 0.00 H new ATOM 0 HD13 LEU A 170 8.121 7.961 -27.216 1.00 0.00 H new ATOM 0 HD21 LEU A 170 8.973 10.916 -27.546 1.00 0.00 H new ATOM 0 HD22 LEU A 170 7.747 10.300 -26.412 1.00 0.00 H new ATOM 0 HD23 LEU A 170 9.121 11.255 -25.805 1.00 0.00 H new ATOM 2304 N ARG A 171 8.115 9.487 -22.267 1.00 0.00 N ATOM 2305 CA ARG A 171 6.973 10.061 -21.566 1.00 0.00 C ATOM 2306 C ARG A 171 6.743 9.353 -20.231 1.00 0.00 C ATOM 2307 O ARG A 171 5.826 8.531 -20.130 1.00 0.00 O ATOM 2308 CB ARG A 171 5.707 9.945 -22.423 1.00 0.00 C ATOM 2309 CG ARG A 171 5.677 10.888 -23.632 1.00 0.00 C ATOM 2310 CD ARG A 171 5.690 12.359 -23.169 1.00 0.00 C ATOM 2311 NE ARG A 171 5.498 13.281 -24.297 1.00 0.00 N ATOM 2312 CZ ARG A 171 6.482 13.837 -25.015 1.00 0.00 C ATOM 2313 NH1 ARG A 171 7.751 13.559 -24.771 1.00 0.00 N ATOM 2314 NH2 ARG A 171 6.186 14.693 -25.998 1.00 0.00 N ATOM 0 H ARG A 171 8.282 8.505 -22.049 1.00 0.00 H new ATOM 0 HA ARG A 171 7.190 11.112 -21.378 1.00 0.00 H new ATOM 0 HB2 ARG A 171 5.613 8.918 -22.775 1.00 0.00 H new ATOM 0 HB3 ARG A 171 4.838 10.148 -21.797 1.00 0.00 H new ATOM 0 HG2 ARG A 171 6.537 10.695 -24.273 1.00 0.00 H new ATOM 0 HG3 ARG A 171 4.785 10.696 -24.229 1.00 0.00 H new ATOM 0 HD2 ARG A 171 4.903 12.516 -22.431 1.00 0.00 H new ATOM 0 HD3 ARG A 171 6.637 12.578 -22.676 1.00 0.00 H new ATOM 0 HE ARG A 171 4.539 13.516 -24.553 1.00 0.00 H new ATOM 0 HH11 ARG A 171 7.996 12.910 -24.024 1.00 0.00 H new ATOM 0 HH12 ARG A 171 8.485 13.994 -25.330 1.00 0.00 H new ATOM 0 HH21 ARG A 171 5.213 14.921 -26.200 1.00 0.00 H new ATOM 0 HH22 ARG A 171 6.934 15.118 -26.546 1.00 0.00 H new ATOM 2325 N PRO A 172 7.547 9.645 -19.200 1.00 0.00 N ATOM 2326 CA PRO A 172 7.307 9.186 -17.837 1.00 0.00 C ATOM 2327 C PRO A 172 6.052 9.887 -17.304 1.00 0.00 C ATOM 2328 O PRO A 172 5.441 10.675 -18.011 1.00 0.00 O ATOM 2329 CB PRO A 172 8.573 9.548 -17.063 1.00 0.00 C ATOM 2330 CG PRO A 172 9.099 10.755 -17.829 1.00 0.00 C ATOM 2331 CD PRO A 172 8.744 10.458 -19.280 1.00 0.00 C ATOM 0 HA PRO A 172 7.121 8.115 -17.752 1.00 0.00 H new ATOM 0 HB2 PRO A 172 8.356 9.791 -16.023 1.00 0.00 H new ATOM 0 HB3 PRO A 172 9.292 8.728 -17.056 1.00 0.00 H new ATOM 0 HG2 PRO A 172 8.633 11.679 -17.486 1.00 0.00 H new ATOM 0 HG3 PRO A 172 10.175 10.872 -17.698 1.00 0.00 H new ATOM 0 HD2 PRO A 172 8.564 11.375 -19.841 1.00 0.00 H new ATOM 0 HD3 PRO A 172 9.551 9.928 -19.786 1.00 0.00 H new ATOM 2336 N GLY A 173 5.647 9.616 -16.057 1.00 0.00 N ATOM 2337 CA GLY A 173 4.414 10.172 -15.513 1.00 0.00 C ATOM 2338 C GLY A 173 3.318 9.121 -15.357 1.00 0.00 C ATOM 2339 O GLY A 173 2.140 9.435 -15.526 1.00 0.00 O ATOM 0 H GLY A 173 6.159 9.015 -15.411 1.00 0.00 H new ATOM 0 HA2 GLY A 173 4.620 10.624 -14.543 1.00 0.00 H new ATOM 0 HA3 GLY A 173 4.059 10.968 -16.167 1.00 0.00 H new ATOM 2343 N LEU A 174 3.685 7.875 -15.038 1.00 0.00 N ATOM 2344 CA LEU A 174 2.762 6.763 -14.976 1.00 0.00 C ATOM 2345 C LEU A 174 2.939 6.008 -13.666 1.00 0.00 C ATOM 2346 O LEU A 174 3.707 6.420 -12.801 1.00 0.00 O ATOM 2347 CB LEU A 174 2.993 5.831 -16.163 1.00 0.00 C ATOM 2348 CG LEU A 174 4.458 5.610 -16.506 1.00 0.00 C ATOM 2349 CD1 LEU A 174 5.248 5.012 -15.350 1.00 0.00 C ATOM 2350 CD2 LEU A 174 4.491 4.620 -17.669 1.00 0.00 C ATOM 0 H LEU A 174 4.647 7.619 -14.815 1.00 0.00 H new ATOM 0 HA LEU A 174 1.742 7.143 -15.021 1.00 0.00 H new ATOM 0 HB2 LEU A 174 2.532 4.867 -15.949 1.00 0.00 H new ATOM 0 HB3 LEU A 174 2.485 6.240 -17.036 1.00 0.00 H new ATOM 0 HG LEU A 174 4.912 6.571 -16.746 1.00 0.00 H new ATOM 0 HD11 LEU A 174 6.287 4.876 -15.651 1.00 0.00 H new ATOM 0 HD12 LEU A 174 5.204 5.684 -14.493 1.00 0.00 H new ATOM 0 HD13 LEU A 174 4.820 4.047 -15.077 1.00 0.00 H new ATOM 0 HD21 LEU A 174 5.525 4.428 -17.954 1.00 0.00 H new ATOM 0 HD22 LEU A 174 4.019 3.686 -17.365 1.00 0.00 H new ATOM 0 HD23 LEU A 174 3.953 5.039 -18.519 1.00 0.00 H new ATOM 2361 N LYS A 175 2.205 4.899 -13.542 1.00 0.00 N ATOM 2362 CA LYS A 175 2.263 4.029 -12.379 1.00 0.00 C ATOM 2363 C LYS A 175 2.145 2.578 -12.848 1.00 0.00 C ATOM 2364 O LYS A 175 1.475 2.324 -13.848 1.00 0.00 O ATOM 2365 CB LYS A 175 1.087 4.355 -11.463 1.00 0.00 C ATOM 2366 CG LYS A 175 1.142 5.795 -10.932 1.00 0.00 C ATOM 2367 CD LYS A 175 -0.234 6.195 -10.413 1.00 0.00 C ATOM 2368 CE LYS A 175 -1.192 6.342 -11.603 1.00 0.00 C ATOM 2369 NZ LYS A 175 -2.505 6.875 -11.168 1.00 0.00 N ATOM 0 H LYS A 175 1.550 4.583 -14.257 1.00 0.00 H new ATOM 0 HA LYS A 175 3.201 4.173 -11.844 1.00 0.00 H new ATOM 0 HB2 LYS A 175 0.154 4.206 -12.007 1.00 0.00 H new ATOM 0 HB3 LYS A 175 1.081 3.661 -10.623 1.00 0.00 H new ATOM 0 HG2 LYS A 175 1.881 5.872 -10.134 1.00 0.00 H new ATOM 0 HG3 LYS A 175 1.456 6.475 -11.724 1.00 0.00 H new ATOM 0 HD2 LYS A 175 -0.608 5.443 -9.719 1.00 0.00 H new ATOM 0 HD3 LYS A 175 -0.171 7.133 -9.862 1.00 0.00 H new ATOM 0 HE2 LYS A 175 -0.754 7.008 -12.346 1.00 0.00 H new ATOM 0 HE3 LYS A 175 -1.330 5.374 -12.084 1.00 0.00 H new ATOM 0 HZ1 LYS A 175 -3.133 6.965 -11.992 1.00 0.00 H new ATOM 0 HZ2 LYS A 175 -2.931 6.226 -10.476 1.00 0.00 H new ATOM 0 HZ3 LYS A 175 -2.373 7.809 -10.730 1.00 0.00 H new ATOM 2379 N TYR A 176 2.777 1.631 -12.155 1.00 0.00 N ATOM 2380 CA TYR A 176 2.690 0.227 -12.520 1.00 0.00 C ATOM 2381 C TYR A 176 2.257 -0.583 -11.317 1.00 0.00 C ATOM 2382 O TYR A 176 2.525 -0.216 -10.176 1.00 0.00 O ATOM 2383 CB TYR A 176 4.076 -0.273 -12.960 1.00 0.00 C ATOM 2384 CG TYR A 176 4.468 0.048 -14.392 1.00 0.00 C ATOM 2385 CD1 TYR A 176 4.878 1.345 -14.738 1.00 0.00 C ATOM 2386 CD2 TYR A 176 4.415 -0.965 -15.364 1.00 0.00 C ATOM 2387 CE1 TYR A 176 5.252 1.627 -16.060 1.00 0.00 C ATOM 2388 CE2 TYR A 176 4.826 -0.706 -16.674 1.00 0.00 C ATOM 2389 CZ TYR A 176 5.245 0.592 -17.023 1.00 0.00 C ATOM 2390 OH TYR A 176 5.653 0.851 -18.297 1.00 0.00 O ATOM 0 H TYR A 176 3.355 1.817 -11.336 1.00 0.00 H new ATOM 0 HA TYR A 176 1.970 0.114 -13.330 1.00 0.00 H new ATOM 0 HB2 TYR A 176 4.825 0.155 -12.293 1.00 0.00 H new ATOM 0 HB3 TYR A 176 4.111 -1.354 -12.827 1.00 0.00 H new ATOM 0 HD1 TYR A 176 4.905 2.123 -13.989 1.00 0.00 H new ATOM 0 HD2 TYR A 176 4.055 -1.948 -15.098 1.00 0.00 H new ATOM 0 HE1 TYR A 176 5.543 2.628 -16.341 1.00 0.00 H new ATOM 0 HE2 TYR A 176 4.822 -1.494 -17.412 1.00 0.00 H new ATOM 0 HH TYR A 176 6.325 1.565 -18.287 1.00 0.00 H new ATOM 2399 N ASP A 177 1.579 -1.694 -11.592 1.00 0.00 N ATOM 2400 CA ASP A 177 1.225 -2.667 -10.571 1.00 0.00 C ATOM 2401 C ASP A 177 1.615 -4.062 -11.032 1.00 0.00 C ATOM 2402 O ASP A 177 1.986 -4.267 -12.193 1.00 0.00 O ATOM 2403 CB ASP A 177 -0.263 -2.564 -10.245 1.00 0.00 C ATOM 2404 CG ASP A 177 -0.565 -1.243 -9.549 1.00 0.00 C ATOM 2405 OD1 ASP A 177 -0.317 -1.175 -8.321 1.00 0.00 O ATOM 2406 OD2 ASP A 177 -1.040 -0.308 -10.238 1.00 0.00 O1- ATOM 0 H ASP A 177 1.261 -1.942 -12.529 1.00 0.00 H new ATOM 0 HA ASP A 177 1.775 -2.457 -9.654 1.00 0.00 H new ATOM 0 HB2 ASP A 177 -0.849 -2.642 -11.161 1.00 0.00 H new ATOM 0 HB3 ASP A 177 -0.560 -3.395 -9.606 1.00 0.00 H new ATOM 2410 N PHE A 178 1.540 -5.047 -10.141 1.00 0.00 N ATOM 2411 CA PHE A 178 1.990 -6.394 -10.448 1.00 0.00 C ATOM 2412 C PHE A 178 0.895 -7.349 -10.016 1.00 0.00 C ATOM 2413 O PHE A 178 0.343 -7.214 -8.931 1.00 0.00 O ATOM 2414 CB PHE A 178 3.287 -6.674 -9.686 1.00 0.00 C ATOM 2415 CG PHE A 178 3.613 -8.144 -9.509 1.00 0.00 C ATOM 2416 CD1 PHE A 178 4.057 -8.915 -10.587 1.00 0.00 C ATOM 2417 CD2 PHE A 178 3.452 -8.742 -8.250 1.00 0.00 C ATOM 2418 CE1 PHE A 178 4.334 -10.276 -10.416 1.00 0.00 C ATOM 2419 CE2 PHE A 178 3.716 -10.107 -8.073 1.00 0.00 C ATOM 2420 CZ PHE A 178 4.162 -10.872 -9.159 1.00 0.00 C ATOM 0 H PHE A 178 1.170 -4.933 -9.198 1.00 0.00 H new ATOM 0 HA PHE A 178 2.188 -6.516 -11.513 1.00 0.00 H new ATOM 0 HB2 PHE A 178 4.112 -6.194 -10.212 1.00 0.00 H new ATOM 0 HB3 PHE A 178 3.222 -6.209 -8.702 1.00 0.00 H new ATOM 0 HD1 PHE A 178 4.187 -8.458 -11.557 1.00 0.00 H new ATOM 0 HD2 PHE A 178 3.122 -8.146 -7.412 1.00 0.00 H new ATOM 0 HE1 PHE A 178 4.680 -10.866 -11.252 1.00 0.00 H new ATOM 0 HE2 PHE A 178 3.577 -10.566 -7.106 1.00 0.00 H new ATOM 0 HZ PHE A 178 4.374 -11.923 -9.027 1.00 0.00 H new ATOM 2429 N LEU A 179 0.596 -8.306 -10.892 1.00 0.00 N ATOM 2430 CA LEU A 179 -0.499 -9.227 -10.675 1.00 0.00 C ATOM 2431 C LEU A 179 0.016 -10.661 -10.584 1.00 0.00 C ATOM 2432 O LEU A 179 1.021 -11.031 -11.190 1.00 0.00 O ATOM 2433 CB LEU A 179 -1.530 -9.073 -11.791 1.00 0.00 C ATOM 2434 CG LEU A 179 -2.366 -7.792 -11.750 1.00 0.00 C ATOM 2435 CD1 LEU A 179 -2.793 -7.360 -10.346 1.00 0.00 C ATOM 2436 CD2 LEU A 179 -1.623 -6.631 -12.410 1.00 0.00 C ATOM 0 H LEU A 179 1.106 -8.458 -11.762 1.00 0.00 H new ATOM 0 HA LEU A 179 -0.983 -8.993 -9.727 1.00 0.00 H new ATOM 0 HB2 LEU A 179 -1.011 -9.116 -12.749 1.00 0.00 H new ATOM 0 HB3 LEU A 179 -2.206 -9.927 -11.757 1.00 0.00 H new ATOM 0 HG LEU A 179 -3.273 -8.039 -12.303 1.00 0.00 H new ATOM 0 HD11 LEU A 179 -3.381 -6.444 -10.410 1.00 0.00 H new ATOM 0 HD12 LEU A 179 -3.395 -8.146 -9.891 1.00 0.00 H new ATOM 0 HD13 LEU A 179 -1.908 -7.181 -9.735 1.00 0.00 H new ATOM 0 HD21 LEU A 179 -2.240 -5.733 -12.367 1.00 0.00 H new ATOM 0 HD22 LEU A 179 -0.685 -6.453 -11.884 1.00 0.00 H new ATOM 0 HD23 LEU A 179 -1.413 -6.878 -13.451 1.00 0.00 H new ATOM 2447 N SER A 180 -0.719 -11.449 -9.791 1.00 0.00 N ATOM 2448 CA SER A 180 -0.311 -12.749 -9.288 1.00 0.00 C ATOM 2449 C SER A 180 0.096 -13.786 -10.332 1.00 0.00 C ATOM 2450 O SER A 180 -0.299 -13.736 -11.496 1.00 0.00 O ATOM 2451 CB SER A 180 -1.415 -13.287 -8.381 1.00 0.00 C ATOM 2452 OG SER A 180 -0.936 -14.374 -7.618 1.00 0.00 O ATOM 0 H SER A 180 -1.650 -11.180 -9.474 1.00 0.00 H new ATOM 0 HA SER A 180 0.616 -12.577 -8.740 1.00 0.00 H new ATOM 0 HB2 SER A 180 -1.768 -12.497 -7.719 1.00 0.00 H new ATOM 0 HB3 SER A 180 -2.267 -13.604 -8.982 1.00 0.00 H new ATOM 0 HG SER A 180 -1.653 -14.709 -7.040 1.00 0.00 H new ATOM 2457 N GLU A 181 0.912 -14.739 -9.868 1.00 0.00 N ATOM 2458 CA GLU A 181 1.371 -15.847 -10.685 1.00 0.00 C ATOM 2459 C GLU A 181 0.285 -16.904 -10.851 1.00 0.00 C ATOM 2460 O GLU A 181 -0.797 -16.792 -10.279 1.00 0.00 O ATOM 2461 CB GLU A 181 2.627 -16.457 -10.045 1.00 0.00 C ATOM 2462 CG GLU A 181 2.456 -16.706 -8.545 1.00 0.00 C ATOM 2463 CD GLU A 181 3.629 -17.489 -7.967 1.00 0.00 C ATOM 2464 OE1 GLU A 181 4.733 -16.909 -7.917 1.00 0.00 O ATOM 2465 OE2 GLU A 181 3.418 -18.661 -7.578 1.00 0.00 O1- ATOM 0 H GLU A 181 1.268 -14.756 -8.912 1.00 0.00 H new ATOM 0 HA GLU A 181 1.612 -15.473 -11.680 1.00 0.00 H new ATOM 0 HB2 GLU A 181 2.864 -17.398 -10.542 1.00 0.00 H new ATOM 0 HB3 GLU A 181 3.474 -15.790 -10.205 1.00 0.00 H new ATOM 0 HG2 GLU A 181 2.364 -15.752 -8.026 1.00 0.00 H new ATOM 0 HG3 GLU A 181 1.531 -17.255 -8.370 1.00 0.00 H new ATOM 2536 N LYS A 188 5.371 -21.764 -14.996 1.00 0.00 N ATOM 2537 CA LYS A 188 5.218 -20.504 -14.285 1.00 0.00 C ATOM 2538 C LYS A 188 4.810 -19.359 -15.211 1.00 0.00 C ATOM 2539 O LYS A 188 5.191 -19.319 -16.381 1.00 0.00 O ATOM 2540 CB LYS A 188 6.557 -20.190 -13.602 1.00 0.00 C ATOM 2541 CG LYS A 188 6.390 -19.264 -12.395 1.00 0.00 C ATOM 2542 CD LYS A 188 5.593 -19.936 -11.268 1.00 0.00 C ATOM 2543 CE LYS A 188 5.638 -19.097 -9.990 1.00 0.00 C ATOM 2544 NZ LYS A 188 6.973 -19.122 -9.353 1.00 0.00 N ATOM 0 HA LYS A 188 4.417 -20.603 -13.552 1.00 0.00 H new ATOM 0 HB2 LYS A 188 7.026 -21.120 -13.281 1.00 0.00 H new ATOM 0 HB3 LYS A 188 7.230 -19.726 -14.323 1.00 0.00 H new ATOM 0 HG2 LYS A 188 7.372 -18.972 -12.022 1.00 0.00 H new ATOM 0 HG3 LYS A 188 5.882 -18.351 -12.705 1.00 0.00 H new ATOM 0 HD2 LYS A 188 4.558 -20.073 -11.581 1.00 0.00 H new ATOM 0 HD3 LYS A 188 6.000 -20.928 -11.071 1.00 0.00 H new ATOM 0 HE2 LYS A 188 5.368 -18.067 -10.224 1.00 0.00 H new ATOM 0 HE3 LYS A 188 4.894 -19.470 -9.286 1.00 0.00 H new ATOM 0 HZ1 LYS A 188 6.885 -19.466 -8.376 1.00 0.00 H new ATOM 0 HZ2 LYS A 188 7.601 -19.755 -9.888 1.00 0.00 H new ATOM 0 HZ3 LYS A 188 7.373 -18.162 -9.347 1.00 0.00 H new ATOM 2554 N SER A 189 4.031 -18.429 -14.655 1.00 0.00 N ATOM 2555 CA SER A 189 3.550 -17.251 -15.348 1.00 0.00 C ATOM 2556 C SER A 189 3.326 -16.133 -14.330 1.00 0.00 C ATOM 2557 O SER A 189 3.125 -16.389 -13.147 1.00 0.00 O ATOM 2558 CB SER A 189 2.228 -17.551 -16.052 1.00 0.00 C ATOM 2559 OG SER A 189 2.379 -18.586 -17.001 1.00 0.00 O ATOM 0 H SER A 189 3.714 -18.483 -13.687 1.00 0.00 H new ATOM 0 HA SER A 189 4.289 -16.949 -16.090 1.00 0.00 H new ATOM 0 HB2 SER A 189 1.477 -17.836 -15.315 1.00 0.00 H new ATOM 0 HB3 SER A 189 1.864 -16.651 -16.547 1.00 0.00 H new ATOM 0 HG SER A 189 1.518 -18.759 -17.436 1.00 0.00 H new ATOM 2564 N PHE A 190 3.365 -14.894 -14.825 1.00 0.00 N ATOM 2565 CA PHE A 190 3.130 -13.715 -14.010 1.00 0.00 C ATOM 2566 C PHE A 190 2.502 -12.642 -14.891 1.00 0.00 C ATOM 2567 O PHE A 190 2.388 -12.834 -16.104 1.00 0.00 O ATOM 2568 CB PHE A 190 4.461 -13.182 -13.474 1.00 0.00 C ATOM 2569 CG PHE A 190 5.284 -14.184 -12.705 1.00 0.00 C ATOM 2570 CD1 PHE A 190 6.153 -15.021 -13.412 1.00 0.00 C ATOM 2571 CD2 PHE A 190 5.181 -14.285 -11.303 1.00 0.00 C ATOM 2572 CE1 PHE A 190 6.924 -15.970 -12.736 1.00 0.00 C ATOM 2573 CE2 PHE A 190 5.960 -15.226 -10.628 1.00 0.00 C ATOM 2574 CZ PHE A 190 6.827 -16.076 -11.338 1.00 0.00 C ATOM 0 H PHE A 190 3.561 -14.687 -15.804 1.00 0.00 H new ATOM 0 HA PHE A 190 2.476 -13.969 -13.176 1.00 0.00 H new ATOM 0 HB2 PHE A 190 5.053 -12.815 -14.313 1.00 0.00 H new ATOM 0 HB3 PHE A 190 4.260 -12.327 -12.828 1.00 0.00 H new ATOM 0 HD1 PHE A 190 6.229 -14.933 -14.486 1.00 0.00 H new ATOM 0 HD2 PHE A 190 4.507 -13.642 -10.757 1.00 0.00 H new ATOM 0 HE1 PHE A 190 7.591 -16.619 -13.285 1.00 0.00 H new ATOM 0 HE2 PHE A 190 5.897 -15.302 -9.553 1.00 0.00 H new ATOM 0 HZ PHE A 190 7.418 -16.809 -10.809 1.00 0.00 H new ATOM 2583 N VAL A 191 2.097 -11.520 -14.293 1.00 0.00 N ATOM 2584 CA VAL A 191 1.566 -10.404 -15.056 1.00 0.00 C ATOM 2585 C VAL A 191 1.819 -9.071 -14.356 1.00 0.00 C ATOM 2586 O VAL A 191 2.048 -9.019 -13.152 1.00 0.00 O ATOM 2587 CB VAL A 191 0.085 -10.668 -15.422 1.00 0.00 C ATOM 2588 CG1 VAL A 191 -0.647 -11.466 -14.341 1.00 0.00 C ATOM 2589 CG2 VAL A 191 -0.717 -9.404 -15.711 1.00 0.00 C ATOM 0 H VAL A 191 2.129 -11.366 -13.285 1.00 0.00 H new ATOM 0 HA VAL A 191 2.103 -10.321 -16.001 1.00 0.00 H new ATOM 0 HB VAL A 191 0.143 -11.251 -16.341 1.00 0.00 H new ATOM 0 HG11 VAL A 191 -1.682 -11.625 -14.644 1.00 0.00 H new ATOM 0 HG12 VAL A 191 -0.156 -12.430 -14.205 1.00 0.00 H new ATOM 0 HG13 VAL A 191 -0.625 -10.912 -13.402 1.00 0.00 H new ATOM 0 HG21 VAL A 191 -1.744 -9.673 -15.959 1.00 0.00 H new ATOM 0 HG22 VAL A 191 -0.713 -8.761 -14.831 1.00 0.00 H new ATOM 0 HG23 VAL A 191 -0.268 -8.872 -16.550 1.00 0.00 H new ATOM 2599 N MET A 192 1.771 -7.991 -15.143 1.00 0.00 N ATOM 2600 CA MET A 192 1.918 -6.639 -14.647 1.00 0.00 C ATOM 2601 C MET A 192 0.746 -5.851 -15.215 1.00 0.00 C ATOM 2602 O MET A 192 0.189 -6.211 -16.247 1.00 0.00 O ATOM 2603 CB MET A 192 3.195 -6.004 -15.205 1.00 0.00 C ATOM 2604 CG MET A 192 4.497 -6.513 -14.594 1.00 0.00 C ATOM 2605 SD MET A 192 4.750 -6.089 -12.846 1.00 0.00 S ATOM 2606 CE MET A 192 4.917 -4.285 -12.976 1.00 0.00 C ATOM 0 H MET A 192 1.627 -8.043 -16.151 1.00 0.00 H new ATOM 0 HA MET A 192 1.956 -6.637 -13.558 1.00 0.00 H new ATOM 0 HB2 MET A 192 3.226 -6.176 -16.281 1.00 0.00 H new ATOM 0 HB3 MET A 192 3.140 -4.926 -15.056 1.00 0.00 H new ATOM 0 HG2 MET A 192 4.528 -7.598 -14.696 1.00 0.00 H new ATOM 0 HG3 MET A 192 5.331 -6.115 -15.172 1.00 0.00 H new ATOM 0 HE1 MET A 192 4.954 -3.850 -11.977 1.00 0.00 H new ATOM 0 HE2 MET A 192 5.835 -4.042 -13.512 1.00 0.00 H new ATOM 0 HE3 MET A 192 4.062 -3.879 -13.517 1.00 0.00 H new ATOM 2614 N SER A 193 0.376 -4.771 -14.540 1.00 0.00 N ATOM 2615 CA SER A 193 -0.532 -3.784 -15.109 1.00 0.00 C ATOM 2616 C SER A 193 0.074 -2.394 -14.968 1.00 0.00 C ATOM 2617 O SER A 193 1.081 -2.217 -14.277 1.00 0.00 O ATOM 2618 CB SER A 193 -1.912 -3.861 -14.468 1.00 0.00 C ATOM 2619 OG SER A 193 -1.830 -3.470 -13.118 1.00 0.00 O ATOM 0 H SER A 193 0.692 -4.556 -13.594 1.00 0.00 H new ATOM 0 HA SER A 193 -0.667 -4.001 -16.169 1.00 0.00 H new ATOM 0 HB2 SER A 193 -2.608 -3.215 -15.002 1.00 0.00 H new ATOM 0 HB3 SER A 193 -2.301 -4.877 -14.540 1.00 0.00 H new ATOM 0 HG SER A 193 -2.719 -3.519 -12.709 1.00 0.00 H new ATOM 2624 N VAL A 194 -0.523 -1.405 -15.623 1.00 0.00 N ATOM 2625 CA VAL A 194 0.000 -0.038 -15.614 1.00 0.00 C ATOM 2626 C VAL A 194 -1.161 0.937 -15.750 1.00 0.00 C ATOM 2627 O VAL A 194 -2.251 0.549 -16.167 1.00 0.00 O ATOM 2628 CB VAL A 194 0.955 0.197 -16.794 1.00 0.00 C ATOM 2629 CG1 VAL A 194 2.003 1.254 -16.481 1.00 0.00 C ATOM 2630 CG2 VAL A 194 1.616 -1.054 -17.359 1.00 0.00 C ATOM 0 H VAL A 194 -1.375 -1.523 -16.171 1.00 0.00 H new ATOM 0 HA VAL A 194 0.539 0.114 -14.679 1.00 0.00 H new ATOM 0 HB VAL A 194 0.299 0.563 -17.584 1.00 0.00 H new ATOM 0 HG11 VAL A 194 2.655 1.386 -17.344 1.00 0.00 H new ATOM 0 HG12 VAL A 194 1.510 2.198 -16.251 1.00 0.00 H new ATOM 0 HG13 VAL A 194 2.596 0.936 -15.623 1.00 0.00 H new ATOM 0 HG21 VAL A 194 2.269 -0.778 -18.187 1.00 0.00 H new ATOM 0 HG22 VAL A 194 2.203 -1.539 -16.579 1.00 0.00 H new ATOM 0 HG23 VAL A 194 0.849 -1.741 -17.716 1.00 0.00 H new ATOM 2640 N VAL A 195 -0.909 2.199 -15.395 1.00 0.00 N ATOM 2641 CA VAL A 195 -1.856 3.269 -15.627 1.00 0.00 C ATOM 2642 C VAL A 195 -1.053 4.435 -16.183 1.00 0.00 C ATOM 2643 O VAL A 195 -0.098 4.876 -15.559 1.00 0.00 O ATOM 2644 CB VAL A 195 -2.572 3.645 -14.318 1.00 0.00 C ATOM 2645 CG1 VAL A 195 -3.470 4.861 -14.553 1.00 0.00 C ATOM 2646 CG2 VAL A 195 -3.424 2.475 -13.835 1.00 0.00 C ATOM 0 H VAL A 195 -0.045 2.497 -14.942 1.00 0.00 H new ATOM 0 HA VAL A 195 -2.636 2.973 -16.329 1.00 0.00 H new ATOM 0 HB VAL A 195 -1.824 3.883 -13.562 1.00 0.00 H new ATOM 0 HG11 VAL A 195 -3.976 5.125 -13.624 1.00 0.00 H new ATOM 0 HG12 VAL A 195 -2.863 5.702 -14.887 1.00 0.00 H new ATOM 0 HG13 VAL A 195 -4.212 4.623 -15.315 1.00 0.00 H new ATOM 0 HG21 VAL A 195 -3.927 2.750 -12.908 1.00 0.00 H new ATOM 0 HG22 VAL A 195 -4.168 2.229 -14.593 1.00 0.00 H new ATOM 0 HG23 VAL A 195 -2.786 1.609 -13.659 1.00 0.00 H new ATOM 2656 N VAL A 196 -1.451 4.930 -17.354 1.00 0.00 N ATOM 2657 CA VAL A 196 -0.694 5.961 -18.051 1.00 0.00 C ATOM 2658 C VAL A 196 -1.663 6.949 -18.681 1.00 0.00 C ATOM 2659 O VAL A 196 -2.568 6.542 -19.409 1.00 0.00 O ATOM 2660 CB VAL A 196 0.155 5.332 -19.165 1.00 0.00 C ATOM 2661 CG1 VAL A 196 1.121 6.377 -19.744 1.00 0.00 C ATOM 2662 CG2 VAL A 196 0.966 4.127 -18.681 1.00 0.00 C ATOM 0 H VAL A 196 -2.297 4.630 -17.839 1.00 0.00 H new ATOM 0 HA VAL A 196 -0.042 6.466 -17.338 1.00 0.00 H new ATOM 0 HB VAL A 196 -0.541 4.984 -19.929 1.00 0.00 H new ATOM 0 HG11 VAL A 196 1.719 5.922 -20.533 1.00 0.00 H new ATOM 0 HG12 VAL A 196 0.552 7.211 -20.155 1.00 0.00 H new ATOM 0 HG13 VAL A 196 1.779 6.741 -18.955 1.00 0.00 H new ATOM 0 HG21 VAL A 196 1.547 3.723 -19.510 1.00 0.00 H new ATOM 0 HG22 VAL A 196 1.640 4.439 -17.883 1.00 0.00 H new ATOM 0 HG23 VAL A 196 0.289 3.360 -18.304 1.00 0.00 H new ATOM 2672 N ASP A 197 -1.487 8.248 -18.413 1.00 0.00 N ATOM 2673 CA ASP A 197 -2.377 9.277 -18.939 1.00 0.00 C ATOM 2674 C ASP A 197 -3.850 9.020 -18.604 1.00 0.00 C ATOM 2675 O ASP A 197 -4.736 9.660 -19.164 1.00 0.00 O ATOM 2676 CB ASP A 197 -2.116 9.447 -20.439 1.00 0.00 C ATOM 2677 CG ASP A 197 -2.884 10.636 -21.023 1.00 0.00 C ATOM 2678 OD1 ASP A 197 -2.744 11.754 -20.468 1.00 0.00 O1- ATOM 2679 OD2 ASP A 197 -3.605 10.424 -22.022 1.00 0.00 O ATOM 0 H ASP A 197 -0.731 8.608 -17.831 1.00 0.00 H new ATOM 0 HA ASP A 197 -2.153 10.222 -18.443 1.00 0.00 H new ATOM 0 HB2 ASP A 197 -1.048 9.587 -20.608 1.00 0.00 H new ATOM 0 HB3 ASP A 197 -2.405 8.536 -20.963 1.00 0.00 H new ATOM 2683 N GLY A 198 -4.118 8.082 -17.689 1.00 0.00 N ATOM 2684 CA GLY A 198 -5.479 7.745 -17.291 1.00 0.00 C ATOM 2685 C GLY A 198 -5.932 6.427 -17.898 1.00 0.00 C ATOM 2686 O GLY A 198 -6.912 5.831 -17.443 1.00 0.00 O ATOM 0 H GLY A 198 -3.399 7.541 -17.209 1.00 0.00 H new ATOM 0 HA2 GLY A 198 -5.536 7.684 -16.204 1.00 0.00 H new ATOM 0 HA3 GLY A 198 -6.156 8.541 -17.601 1.00 0.00 H new ATOM 2690 N GLN A 199 -5.216 5.964 -18.934 1.00 0.00 N ATOM 2691 CA GLN A 199 -5.485 4.693 -19.570 1.00 0.00 C ATOM 2692 C GLN A 199 -5.005 3.549 -18.675 1.00 0.00 C ATOM 2693 O GLN A 199 -4.360 3.778 -17.662 1.00 0.00 O ATOM 2694 CB GLN A 199 -4.785 4.659 -20.939 1.00 0.00 C ATOM 2695 CG GLN A 199 -5.247 5.811 -21.820 1.00 0.00 C ATOM 2696 CD GLN A 199 -4.579 5.764 -23.190 1.00 0.00 C ATOM 2697 OE1 GLN A 199 -4.382 4.694 -23.758 1.00 0.00 O ATOM 2698 NE2 GLN A 199 -4.217 6.926 -23.735 1.00 0.00 N ATOM 0 H GLN A 199 -4.434 6.473 -19.346 1.00 0.00 H new ATOM 0 HA GLN A 199 -6.558 4.571 -19.721 1.00 0.00 H new ATOM 0 HB2 GLN A 199 -3.705 4.714 -20.800 1.00 0.00 H new ATOM 0 HB3 GLN A 199 -4.995 3.711 -21.435 1.00 0.00 H new ATOM 0 HG2 GLN A 199 -6.330 5.769 -21.939 1.00 0.00 H new ATOM 0 HG3 GLN A 199 -5.017 6.759 -21.333 1.00 0.00 H new ATOM 0 HE21 GLN A 199 -4.394 7.799 -23.239 1.00 0.00 H new ATOM 0 HE22 GLN A 199 -3.763 6.942 -24.648 1.00 0.00 H new ATOM 2705 N PHE A 200 -5.311 2.300 -19.042 1.00 0.00 N ATOM 2706 CA PHE A 200 -4.910 1.141 -18.263 1.00 0.00 C ATOM 2707 C PHE A 200 -4.409 0.046 -19.199 1.00 0.00 C ATOM 2708 O PHE A 200 -4.968 -0.167 -20.272 1.00 0.00 O ATOM 2709 CB PHE A 200 -6.097 0.650 -17.435 1.00 0.00 C ATOM 2710 CG PHE A 200 -5.831 -0.661 -16.726 1.00 0.00 C ATOM 2711 CD1 PHE A 200 -5.225 -0.672 -15.457 1.00 0.00 C ATOM 2712 CD2 PHE A 200 -6.184 -1.870 -17.337 1.00 0.00 C ATOM 2713 CE1 PHE A 200 -4.978 -1.894 -14.808 1.00 0.00 C ATOM 2714 CE2 PHE A 200 -5.944 -3.089 -16.685 1.00 0.00 C ATOM 2715 CZ PHE A 200 -5.340 -3.097 -15.422 1.00 0.00 C ATOM 0 H PHE A 200 -5.841 2.073 -19.884 1.00 0.00 H new ATOM 0 HA PHE A 200 -4.101 1.411 -17.584 1.00 0.00 H new ATOM 0 HB2 PHE A 200 -6.354 1.409 -16.696 1.00 0.00 H new ATOM 0 HB3 PHE A 200 -6.963 0.533 -18.087 1.00 0.00 H new ATOM 0 HD1 PHE A 200 -4.950 0.258 -14.982 1.00 0.00 H new ATOM 0 HD2 PHE A 200 -6.643 -1.864 -18.315 1.00 0.00 H new ATOM 0 HE1 PHE A 200 -4.509 -1.904 -13.835 1.00 0.00 H new ATOM 0 HE2 PHE A 200 -6.225 -4.019 -17.156 1.00 0.00 H new ATOM 0 HZ PHE A 200 -5.153 -4.035 -14.920 1.00 0.00 H new ATOM 2724 N PHE A 201 -3.350 -0.629 -18.765 1.00 0.00 N ATOM 2725 CA PHE A 201 -2.734 -1.688 -19.545 1.00 0.00 C ATOM 2726 C PHE A 201 -2.373 -2.888 -18.685 1.00 0.00 C ATOM 2727 O PHE A 201 -2.343 -2.792 -17.462 1.00 0.00 O ATOM 2728 CB PHE A 201 -1.473 -1.119 -20.206 1.00 0.00 C ATOM 2729 CG PHE A 201 -1.790 0.048 -21.115 1.00 0.00 C ATOM 2730 CD1 PHE A 201 -1.821 1.356 -20.603 1.00 0.00 C ATOM 2731 CD2 PHE A 201 -2.050 -0.191 -22.465 1.00 0.00 C ATOM 2732 CE1 PHE A 201 -2.131 2.423 -21.452 1.00 0.00 C ATOM 2733 CE2 PHE A 201 -2.362 0.882 -23.306 1.00 0.00 C ATOM 2734 CZ PHE A 201 -2.398 2.183 -22.803 1.00 0.00 C ATOM 0 H PHE A 201 -2.899 -0.456 -17.867 1.00 0.00 H new ATOM 0 HA PHE A 201 -3.444 -2.035 -20.295 1.00 0.00 H new ATOM 0 HB2 PHE A 201 -0.772 -0.799 -19.435 1.00 0.00 H new ATOM 0 HB3 PHE A 201 -0.979 -1.903 -20.780 1.00 0.00 H new ATOM 0 HD1 PHE A 201 -1.607 1.536 -19.560 1.00 0.00 H new ATOM 0 HD2 PHE A 201 -2.011 -1.196 -22.857 1.00 0.00 H new ATOM 0 HE1 PHE A 201 -2.164 3.431 -21.065 1.00 0.00 H new ATOM 0 HE2 PHE A 201 -2.576 0.703 -24.349 1.00 0.00 H new ATOM 0 HZ PHE A 201 -2.633 3.008 -23.460 1.00 0.00 H new ATOM 2743 N GLU A 202 -2.101 -4.023 -19.330 1.00 0.00 N ATOM 2744 CA GLU A 202 -1.732 -5.245 -18.630 1.00 0.00 C ATOM 2745 C GLU A 202 -0.828 -6.070 -19.542 1.00 0.00 C ATOM 2746 O GLU A 202 -0.797 -5.849 -20.756 1.00 0.00 O ATOM 2747 CB GLU A 202 -3.013 -6.003 -18.266 1.00 0.00 C ATOM 2748 CG GLU A 202 -2.749 -7.186 -17.346 1.00 0.00 C ATOM 2749 CD GLU A 202 -4.068 -7.831 -16.928 1.00 0.00 C ATOM 2750 OE1 GLU A 202 -4.603 -8.622 -17.729 1.00 0.00 O1- ATOM 2751 OE2 GLU A 202 -4.537 -7.528 -15.807 1.00 0.00 O ATOM 0 H GLU A 202 -2.131 -4.117 -20.345 1.00 0.00 H new ATOM 0 HA GLU A 202 -1.188 -5.031 -17.710 1.00 0.00 H new ATOM 0 HB2 GLU A 202 -3.711 -5.319 -17.782 1.00 0.00 H new ATOM 0 HB3 GLU A 202 -3.494 -6.356 -19.178 1.00 0.00 H new ATOM 0 HG2 GLU A 202 -2.122 -7.919 -17.854 1.00 0.00 H new ATOM 0 HG3 GLU A 202 -2.201 -6.855 -16.464 1.00 0.00 H new ATOM 2756 N GLY A 203 -0.084 -7.034 -18.970 1.00 0.00 N ATOM 2757 CA GLY A 203 0.812 -7.884 -19.748 1.00 0.00 C ATOM 2758 C GLY A 203 1.282 -9.074 -18.924 1.00 0.00 C ATOM 2759 O GLY A 203 1.767 -8.885 -17.807 1.00 0.00 O ATOM 0 H GLY A 203 -0.091 -7.238 -17.971 1.00 0.00 H new ATOM 0 HA2 GLY A 203 0.300 -8.236 -20.643 1.00 0.00 H new ATOM 0 HA3 GLY A 203 1.673 -7.304 -20.081 1.00 0.00 H new ATOM 2763 N SER A 204 1.139 -10.283 -19.475 1.00 0.00 N ATOM 2764 CA SER A 204 1.567 -11.498 -18.805 1.00 0.00 C ATOM 2765 C SER A 204 2.778 -12.129 -19.491 1.00 0.00 C ATOM 2766 O SER A 204 2.923 -12.074 -20.712 1.00 0.00 O ATOM 2767 CB SER A 204 0.412 -12.494 -18.747 1.00 0.00 C ATOM 2768 OG SER A 204 0.004 -12.852 -20.046 1.00 0.00 O ATOM 0 H SER A 204 0.724 -10.439 -20.394 1.00 0.00 H new ATOM 0 HA SER A 204 1.868 -11.232 -17.792 1.00 0.00 H new ATOM 0 HB2 SER A 204 0.719 -13.384 -18.198 1.00 0.00 H new ATOM 0 HB3 SER A 204 -0.426 -12.057 -18.204 1.00 0.00 H new ATOM 0 HG SER A 204 -0.736 -13.492 -19.992 1.00 0.00 H new ATOM 2773 N GLY A 205 3.652 -12.735 -18.679 1.00 0.00 N ATOM 2774 CA GLY A 205 4.846 -13.390 -19.172 1.00 0.00 C ATOM 2775 C GLY A 205 5.403 -14.427 -18.208 1.00 0.00 C ATOM 2776 O GLY A 205 4.930 -14.539 -17.080 1.00 0.00 O ATOM 0 H GLY A 205 3.542 -12.779 -17.666 1.00 0.00 H new ATOM 0 HA2 GLY A 205 4.622 -13.872 -20.124 1.00 0.00 H new ATOM 0 HA3 GLY A 205 5.610 -12.638 -19.368 1.00 0.00 H new ATOM 2780 N ARG A 206 6.408 -15.188 -18.648 1.00 0.00 N ATOM 2781 CA ARG A 206 7.029 -16.247 -17.859 1.00 0.00 C ATOM 2782 C ARG A 206 7.772 -15.703 -16.647 1.00 0.00 C ATOM 2783 O ARG A 206 8.058 -16.453 -15.722 1.00 0.00 O ATOM 2784 CB ARG A 206 8.012 -17.005 -18.750 1.00 0.00 C ATOM 2785 CG ARG A 206 7.277 -17.752 -19.857 1.00 0.00 C ATOM 2786 CD ARG A 206 8.283 -18.462 -20.763 1.00 0.00 C ATOM 2787 NE ARG A 206 7.584 -19.225 -21.809 1.00 0.00 N ATOM 2788 CZ ARG A 206 8.173 -20.118 -22.615 1.00 0.00 C ATOM 2789 NH1 ARG A 206 9.469 -20.396 -22.501 1.00 0.00 N ATOM 2790 NH2 ARG A 206 7.462 -20.748 -23.550 1.00 0.00 N ATOM 0 H ARG A 206 6.817 -15.082 -19.576 1.00 0.00 H new ATOM 0 HA ARG A 206 6.240 -16.903 -17.493 1.00 0.00 H new ATOM 0 HB2 ARG A 206 8.725 -16.307 -19.188 1.00 0.00 H new ATOM 0 HB3 ARG A 206 8.585 -17.710 -18.148 1.00 0.00 H new ATOM 0 HG2 ARG A 206 6.590 -18.478 -19.423 1.00 0.00 H new ATOM 0 HG3 ARG A 206 6.677 -17.055 -20.442 1.00 0.00 H new ATOM 0 HD2 ARG A 206 8.948 -17.730 -21.221 1.00 0.00 H new ATOM 0 HD3 ARG A 206 8.906 -19.132 -20.170 1.00 0.00 H new ATOM 0 HE ARG A 206 6.584 -19.063 -21.928 1.00 0.00 H new ATOM 0 HH11 ARG A 206 10.031 -19.926 -21.791 1.00 0.00 H new ATOM 0 HH12 ARG A 206 9.901 -21.079 -23.124 1.00 0.00 H new ATOM 0 HH21 ARG A 206 6.467 -20.551 -23.653 1.00 0.00 H new ATOM 0 HH22 ARG A 206 7.913 -21.428 -24.162 1.00 0.00 H new ATOM 2801 N ASN A 207 8.082 -14.407 -16.653 1.00 0.00 N ATOM 2802 CA ASN A 207 8.828 -13.775 -15.575 1.00 0.00 C ATOM 2803 C ASN A 207 8.438 -12.294 -15.475 1.00 0.00 C ATOM 2804 O ASN A 207 7.851 -11.746 -16.407 1.00 0.00 O ATOM 2805 CB ASN A 207 10.331 -13.953 -15.823 1.00 0.00 C ATOM 2806 CG ASN A 207 10.781 -13.361 -17.144 1.00 0.00 C ATOM 2807 OD1 ASN A 207 10.677 -12.155 -17.335 1.00 0.00 O ATOM 2808 ND2 ASN A 207 11.280 -14.177 -18.065 1.00 0.00 N ATOM 0 H ASN A 207 7.822 -13.770 -17.406 1.00 0.00 H new ATOM 0 HA ASN A 207 8.585 -14.247 -14.623 1.00 0.00 H new ATOM 0 HB2 ASN A 207 10.887 -13.484 -15.011 1.00 0.00 H new ATOM 0 HB3 ASN A 207 10.575 -15.015 -15.804 1.00 0.00 H new ATOM 0 HD21 ASN A 207 11.590 -13.804 -18.962 1.00 0.00 H new ATOM 0 HD22 ASN A 207 11.353 -15.176 -17.875 1.00 0.00 H new ATOM 2814 N LYS A 208 8.761 -11.648 -14.347 1.00 0.00 N ATOM 2815 CA LYS A 208 8.372 -10.264 -14.089 1.00 0.00 C ATOM 2816 C LYS A 208 8.915 -9.297 -15.138 1.00 0.00 C ATOM 2817 O LYS A 208 8.258 -8.300 -15.434 1.00 0.00 O ATOM 2818 CB LYS A 208 8.859 -9.843 -12.703 1.00 0.00 C ATOM 2819 CG LYS A 208 8.139 -10.618 -11.592 1.00 0.00 C ATOM 2820 CD LYS A 208 8.598 -10.078 -10.233 1.00 0.00 C ATOM 2821 CE LYS A 208 7.790 -10.715 -9.100 1.00 0.00 C ATOM 2822 NZ LYS A 208 8.074 -12.152 -8.967 1.00 0.00 N ATOM 0 H LYS A 208 9.299 -12.073 -13.592 1.00 0.00 H new ATOM 0 HA LYS A 208 7.284 -10.219 -14.139 1.00 0.00 H new ATOM 0 HB2 LYS A 208 9.933 -10.011 -12.627 1.00 0.00 H new ATOM 0 HB3 LYS A 208 8.694 -8.774 -12.568 1.00 0.00 H new ATOM 0 HG2 LYS A 208 7.059 -10.510 -11.696 1.00 0.00 H new ATOM 0 HG3 LYS A 208 8.362 -11.682 -11.670 1.00 0.00 H new ATOM 0 HD2 LYS A 208 9.659 -10.286 -10.092 1.00 0.00 H new ATOM 0 HD3 LYS A 208 8.480 -8.995 -10.207 1.00 0.00 H new ATOM 0 HE2 LYS A 208 8.020 -10.211 -8.161 1.00 0.00 H new ATOM 0 HE3 LYS A 208 6.726 -10.571 -9.287 1.00 0.00 H new ATOM 0 HZ1 LYS A 208 7.573 -12.529 -8.137 1.00 0.00 H new ATOM 0 HZ2 LYS A 208 7.753 -12.650 -9.822 1.00 0.00 H new ATOM 0 HZ3 LYS A 208 9.097 -12.294 -8.848 1.00 0.00 H new ATOM 2832 N LYS A 209 10.096 -9.570 -15.704 1.00 0.00 N ATOM 2833 CA LYS A 209 10.726 -8.720 -16.713 1.00 0.00 C ATOM 2834 C LYS A 209 9.940 -8.761 -18.015 1.00 0.00 C ATOM 2835 O LYS A 209 9.698 -7.722 -18.634 1.00 0.00 O ATOM 2836 CB LYS A 209 12.142 -9.251 -16.946 1.00 0.00 C ATOM 2837 CG LYS A 209 12.947 -8.374 -17.905 1.00 0.00 C ATOM 2838 CD LYS A 209 14.312 -9.024 -18.148 1.00 0.00 C ATOM 2839 CE LYS A 209 15.093 -8.268 -19.223 1.00 0.00 C ATOM 2840 NZ LYS A 209 16.385 -8.907 -19.514 1.00 0.00 N ATOM 0 H LYS A 209 10.645 -10.397 -15.470 1.00 0.00 H new ATOM 0 HA LYS A 209 10.750 -7.686 -16.369 1.00 0.00 H new ATOM 0 HB2 LYS A 209 12.664 -9.314 -15.991 1.00 0.00 H new ATOM 0 HB3 LYS A 209 12.085 -10.263 -17.346 1.00 0.00 H new ATOM 0 HG2 LYS A 209 12.412 -8.258 -18.848 1.00 0.00 H new ATOM 0 HG3 LYS A 209 13.074 -7.376 -17.486 1.00 0.00 H new ATOM 0 HD2 LYS A 209 14.883 -9.037 -17.220 1.00 0.00 H new ATOM 0 HD3 LYS A 209 14.176 -10.061 -18.454 1.00 0.00 H new ATOM 0 HE2 LYS A 209 14.499 -8.218 -20.136 1.00 0.00 H new ATOM 0 HE3 LYS A 209 15.261 -7.242 -18.896 1.00 0.00 H new ATOM 0 HZ1 LYS A 209 16.883 -8.364 -20.248 1.00 0.00 H new ATOM 0 HZ2 LYS A 209 16.962 -8.932 -18.649 1.00 0.00 H new ATOM 0 HZ3 LYS A 209 16.224 -9.878 -19.851 1.00 0.00 H new ATOM 2850 N LEU A 210 9.546 -9.961 -18.424 1.00 0.00 N ATOM 2851 CA LEU A 210 8.874 -10.209 -19.682 1.00 0.00 C ATOM 2852 C LEU A 210 7.431 -9.721 -19.597 1.00 0.00 C ATOM 2853 O LEU A 210 6.881 -9.214 -20.572 1.00 0.00 O ATOM 2854 CB LEU A 210 8.982 -11.724 -19.942 1.00 0.00 C ATOM 2855 CG LEU A 210 8.601 -12.223 -21.333 1.00 0.00 C ATOM 2856 CD1 LEU A 210 7.102 -12.425 -21.496 1.00 0.00 C ATOM 2857 CD2 LEU A 210 9.112 -11.277 -22.419 1.00 0.00 C ATOM 0 H LEU A 210 9.691 -10.806 -17.872 1.00 0.00 H new ATOM 0 HA LEU A 210 9.326 -9.668 -20.513 1.00 0.00 H new ATOM 0 HB2 LEU A 210 10.010 -12.028 -19.744 1.00 0.00 H new ATOM 0 HB3 LEU A 210 8.352 -12.237 -19.215 1.00 0.00 H new ATOM 0 HG LEU A 210 9.081 -13.195 -21.445 1.00 0.00 H new ATOM 0 HD11 LEU A 210 6.890 -12.780 -22.504 1.00 0.00 H new ATOM 0 HD12 LEU A 210 6.753 -13.161 -20.771 1.00 0.00 H new ATOM 0 HD13 LEU A 210 6.587 -11.479 -21.329 1.00 0.00 H new ATOM 0 HD21 LEU A 210 8.825 -11.659 -23.399 1.00 0.00 H new ATOM 0 HD22 LEU A 210 8.678 -10.288 -22.274 1.00 0.00 H new ATOM 0 HD23 LEU A 210 10.198 -11.208 -22.360 1.00 0.00 H new ATOM 2868 N ALA A 211 6.821 -9.876 -18.420 1.00 0.00 N ATOM 2869 CA ALA A 211 5.474 -9.393 -18.173 1.00 0.00 C ATOM 2870 C ALA A 211 5.392 -7.867 -18.252 1.00 0.00 C ATOM 2871 O ALA A 211 4.448 -7.336 -18.846 1.00 0.00 O ATOM 2872 CB ALA A 211 5.034 -9.887 -16.785 1.00 0.00 C ATOM 0 H ALA A 211 7.250 -10.339 -17.619 1.00 0.00 H new ATOM 0 HA ALA A 211 4.809 -9.782 -18.944 1.00 0.00 H new ATOM 0 HB1 ALA A 211 4.023 -9.536 -16.577 1.00 0.00 H new ATOM 0 HB2 ALA A 211 5.051 -10.977 -16.764 1.00 0.00 H new ATOM 0 HB3 ALA A 211 5.716 -9.499 -16.028 1.00 0.00 H new ATOM 2878 N LYS A 212 6.365 -7.154 -17.670 1.00 0.00 N ATOM 2879 CA LYS A 212 6.408 -5.695 -17.734 1.00 0.00 C ATOM 2880 C LYS A 212 6.739 -5.244 -19.152 1.00 0.00 C ATOM 2881 O LYS A 212 6.308 -4.169 -19.564 1.00 0.00 O ATOM 2882 CB LYS A 212 7.440 -5.133 -16.750 1.00 0.00 C ATOM 2883 CG LYS A 212 7.131 -3.683 -16.375 1.00 0.00 C ATOM 2884 CD LYS A 212 8.376 -3.077 -15.732 1.00 0.00 C ATOM 2885 CE LYS A 212 8.201 -1.592 -15.420 1.00 0.00 C ATOM 2886 NZ LYS A 212 7.290 -1.378 -14.284 1.00 0.00 N ATOM 0 H LYS A 212 7.135 -7.571 -17.147 1.00 0.00 H new ATOM 0 HA LYS A 212 5.426 -5.312 -17.455 1.00 0.00 H new ATOM 0 HB2 LYS A 212 7.456 -5.747 -15.849 1.00 0.00 H new ATOM 0 HB3 LYS A 212 8.434 -5.191 -17.193 1.00 0.00 H new ATOM 0 HG2 LYS A 212 6.846 -3.115 -17.260 1.00 0.00 H new ATOM 0 HG3 LYS A 212 6.289 -3.641 -15.685 1.00 0.00 H new ATOM 0 HD2 LYS A 212 8.606 -3.615 -14.812 1.00 0.00 H new ATOM 0 HD3 LYS A 212 9.228 -3.208 -16.399 1.00 0.00 H new ATOM 0 HE2 LYS A 212 9.172 -1.150 -15.196 1.00 0.00 H new ATOM 0 HE3 LYS A 212 7.813 -1.079 -16.300 1.00 0.00 H new ATOM 0 HZ1 LYS A 212 6.395 -0.974 -14.628 1.00 0.00 H new ATOM 0 HZ2 LYS A 212 7.102 -2.286 -13.814 1.00 0.00 H new ATOM 0 HZ3 LYS A 212 7.728 -0.722 -13.606 1.00 0.00 H new ATOM 2896 N ALA A 213 7.493 -6.041 -19.910 1.00 0.00 N ATOM 2897 CA ALA A 213 7.814 -5.663 -21.277 1.00 0.00 C ATOM 2898 C ALA A 213 6.549 -5.662 -22.120 1.00 0.00 C ATOM 2899 O ALA A 213 6.402 -4.817 -22.997 1.00 0.00 O ATOM 2900 CB ALA A 213 8.856 -6.608 -21.864 1.00 0.00 C ATOM 0 H ALA A 213 7.883 -6.933 -19.605 1.00 0.00 H new ATOM 0 HA ALA A 213 8.236 -4.658 -21.277 1.00 0.00 H new ATOM 0 HB1 ALA A 213 9.083 -6.309 -22.887 1.00 0.00 H new ATOM 0 HB2 ALA A 213 9.765 -6.566 -21.264 1.00 0.00 H new ATOM 0 HB3 ALA A 213 8.466 -7.626 -21.862 1.00 0.00 H new ATOM 2906 N ARG A 214 5.624 -6.597 -21.873 1.00 0.00 N ATOM 2907 CA ARG A 214 4.363 -6.665 -22.607 1.00 0.00 C ATOM 2908 C ARG A 214 3.419 -5.552 -22.165 1.00 0.00 C ATOM 2909 O ARG A 214 2.773 -4.912 -23.002 1.00 0.00 O ATOM 2910 CB ARG A 214 3.756 -8.048 -22.360 1.00 0.00 C ATOM 2911 CG ARG A 214 2.551 -8.304 -23.265 1.00 0.00 C ATOM 2912 CD ARG A 214 2.080 -9.742 -23.074 1.00 0.00 C ATOM 2913 NE ARG A 214 0.884 -10.020 -23.864 1.00 0.00 N ATOM 2914 CZ ARG A 214 0.232 -11.193 -23.850 1.00 0.00 C ATOM 2915 NH1 ARG A 214 0.634 -12.193 -23.072 1.00 0.00 N ATOM 2916 NH2 ARG A 214 -0.839 -11.368 -24.622 1.00 0.00 N ATOM 0 H ARG A 214 5.731 -7.321 -21.163 1.00 0.00 H new ATOM 0 HA ARG A 214 4.533 -6.523 -23.674 1.00 0.00 H new ATOM 0 HB2 ARG A 214 4.512 -8.814 -22.534 1.00 0.00 H new ATOM 0 HB3 ARG A 214 3.452 -8.131 -21.317 1.00 0.00 H new ATOM 0 HG2 ARG A 214 1.746 -7.610 -23.025 1.00 0.00 H new ATOM 0 HG3 ARG A 214 2.820 -8.132 -24.307 1.00 0.00 H new ATOM 0 HD2 ARG A 214 2.876 -10.429 -23.362 1.00 0.00 H new ATOM 0 HD3 ARG A 214 1.871 -9.921 -22.019 1.00 0.00 H new ATOM 0 HE ARG A 214 0.522 -9.278 -24.463 1.00 0.00 H new ATOM 0 HH11 ARG A 214 1.451 -12.076 -22.472 1.00 0.00 H new ATOM 0 HH12 ARG A 214 0.126 -13.077 -23.075 1.00 0.00 H new ATOM 0 HH21 ARG A 214 -1.163 -10.611 -25.224 1.00 0.00 H new ATOM 0 HH22 ARG A 214 -1.335 -12.259 -24.612 1.00 0.00 H new ATOM 2927 N ALA A 215 3.330 -5.315 -20.856 1.00 0.00 N ATOM 2928 CA ALA A 215 2.500 -4.240 -20.320 1.00 0.00 C ATOM 2929 C ALA A 215 3.025 -2.868 -20.744 1.00 0.00 C ATOM 2930 O ALA A 215 2.239 -1.954 -20.958 1.00 0.00 O ATOM 2931 CB ALA A 215 2.491 -4.348 -18.798 1.00 0.00 C ATOM 0 H ALA A 215 3.825 -5.856 -20.147 1.00 0.00 H new ATOM 0 HA ALA A 215 1.489 -4.341 -20.714 1.00 0.00 H new ATOM 0 HB1 ALA A 215 1.875 -3.552 -18.380 1.00 0.00 H new ATOM 0 HB2 ALA A 215 2.082 -5.315 -18.504 1.00 0.00 H new ATOM 0 HB3 ALA A 215 3.509 -4.255 -18.421 1.00 0.00 H new ATOM 2937 N ALA A 216 4.351 -2.731 -20.862 1.00 0.00 N ATOM 2938 CA ALA A 216 4.992 -1.479 -21.234 1.00 0.00 C ATOM 2939 C ALA A 216 5.088 -1.347 -22.762 1.00 0.00 C ATOM 2940 O ALA A 216 5.374 -0.269 -23.283 1.00 0.00 O ATOM 2941 CB ALA A 216 6.383 -1.470 -20.599 1.00 0.00 C ATOM 0 H ALA A 216 5.007 -3.495 -20.700 1.00 0.00 H new ATOM 0 HA ALA A 216 4.406 -0.632 -20.878 1.00 0.00 H new ATOM 0 HB1 ALA A 216 6.895 -0.543 -20.857 1.00 0.00 H new ATOM 0 HB2 ALA A 216 6.289 -1.543 -19.516 1.00 0.00 H new ATOM 0 HB3 ALA A 216 6.958 -2.318 -20.971 1.00 0.00 H new ATOM 2947 N GLN A 217 4.846 -2.453 -23.461 1.00 0.00 N ATOM 2948 CA GLN A 217 4.805 -2.454 -24.914 1.00 0.00 C ATOM 2949 C GLN A 217 3.399 -2.031 -25.335 1.00 0.00 C ATOM 2950 O GLN A 217 3.246 -1.316 -26.323 1.00 0.00 O ATOM 2951 CB GLN A 217 5.169 -3.844 -25.443 1.00 0.00 C ATOM 2952 CG GLN A 217 5.137 -3.968 -26.968 1.00 0.00 C ATOM 2953 CD GLN A 217 3.744 -4.024 -27.579 1.00 0.00 C ATOM 2954 OE1 GLN A 217 2.804 -4.531 -26.970 1.00 0.00 O ATOM 2955 NE2 GLN A 217 3.606 -3.502 -28.791 1.00 0.00 N ATOM 0 H GLN A 217 4.675 -3.365 -23.037 1.00 0.00 H new ATOM 0 HA GLN A 217 5.530 -1.756 -25.333 1.00 0.00 H new ATOM 0 HB2 GLN A 217 6.167 -4.104 -25.090 1.00 0.00 H new ATOM 0 HB3 GLN A 217 4.480 -4.574 -25.017 1.00 0.00 H new ATOM 0 HG2 GLN A 217 5.672 -3.121 -27.398 1.00 0.00 H new ATOM 0 HG3 GLN A 217 5.680 -4.868 -27.256 1.00 0.00 H new ATOM 0 HE21 GLN A 217 4.411 -3.090 -29.264 1.00 0.00 H new ATOM 0 HE22 GLN A 217 2.695 -3.512 -29.250 1.00 0.00 H new ATOM 2962 N SER A 218 2.370 -2.467 -24.592 1.00 0.00 N ATOM 2963 CA SER A 218 1.007 -2.043 -24.882 1.00 0.00 C ATOM 2964 C SER A 218 0.808 -0.581 -24.484 1.00 0.00 C ATOM 2965 O SER A 218 0.176 0.186 -25.210 1.00 0.00 O ATOM 2966 CB SER A 218 0.011 -2.923 -24.124 1.00 0.00 C ATOM 2967 OG SER A 218 0.204 -4.275 -24.472 1.00 0.00 O ATOM 0 H SER A 218 2.461 -3.103 -23.800 1.00 0.00 H new ATOM 0 HA SER A 218 0.834 -2.144 -25.953 1.00 0.00 H new ATOM 0 HB2 SER A 218 0.142 -2.793 -23.050 1.00 0.00 H new ATOM 0 HB3 SER A 218 -1.009 -2.620 -24.360 1.00 0.00 H new ATOM 0 HG SER A 218 1.024 -4.607 -24.050 1.00 0.00 H new ATOM 2972 N ALA A 219 1.355 -0.196 -23.323 1.00 0.00 N ATOM 2973 CA ALA A 219 1.228 1.165 -22.827 1.00 0.00 C ATOM 2974 C ALA A 219 1.907 2.162 -23.772 1.00 0.00 C ATOM 2975 O ALA A 219 1.319 3.188 -24.109 1.00 0.00 O ATOM 2976 CB ALA A 219 1.839 1.253 -21.431 1.00 0.00 C ATOM 0 H ALA A 219 1.889 -0.816 -22.714 1.00 0.00 H new ATOM 0 HA ALA A 219 0.170 1.424 -22.778 1.00 0.00 H new ATOM 0 HB1 ALA A 219 1.745 2.272 -21.056 1.00 0.00 H new ATOM 0 HB2 ALA A 219 1.316 0.571 -20.761 1.00 0.00 H new ATOM 0 HB3 ALA A 219 2.893 0.979 -21.477 1.00 0.00 H new ATOM 2982 N LEU A 220 3.137 1.859 -24.195 1.00 0.00 N ATOM 2983 CA LEU A 220 3.869 2.703 -25.128 1.00 0.00 C ATOM 2984 C LEU A 220 3.095 2.878 -26.418 1.00 0.00 C ATOM 2985 O LEU A 220 2.802 4.011 -26.793 1.00 0.00 O ATOM 2986 CB LEU A 220 5.245 2.080 -25.378 1.00 0.00 C ATOM 2987 CG LEU A 220 6.202 2.969 -26.191 1.00 0.00 C ATOM 2988 CD1 LEU A 220 7.580 2.326 -26.106 1.00 0.00 C ATOM 2989 CD2 LEU A 220 5.837 3.065 -27.675 1.00 0.00 C ATOM 0 H LEU A 220 3.646 1.026 -23.900 1.00 0.00 H new ATOM 0 HA LEU A 220 4.000 3.697 -24.701 1.00 0.00 H new ATOM 0 HB2 LEU A 220 5.707 1.851 -24.418 1.00 0.00 H new ATOM 0 HB3 LEU A 220 5.113 1.133 -25.902 1.00 0.00 H new ATOM 0 HG LEU A 220 6.154 3.976 -25.777 1.00 0.00 H new ATOM 0 HD11 LEU A 220 8.296 2.924 -26.670 1.00 0.00 H new ATOM 0 HD12 LEU A 220 7.893 2.273 -25.063 1.00 0.00 H new ATOM 0 HD13 LEU A 220 7.538 1.320 -26.524 1.00 0.00 H new ATOM 0 HD21 LEU A 220 6.555 3.708 -28.185 1.00 0.00 H new ATOM 0 HD22 LEU A 220 5.860 2.070 -28.120 1.00 0.00 H new ATOM 0 HD23 LEU A 220 4.837 3.486 -27.777 1.00 0.00 H new ATOM 3000 N ALA A 221 2.756 1.787 -27.107 1.00 0.00 N ATOM 3001 CA ALA A 221 2.147 1.890 -28.420 1.00 0.00 C ATOM 3002 C ALA A 221 0.885 2.744 -28.394 1.00 0.00 C ATOM 3003 O ALA A 221 0.791 3.716 -29.144 1.00 0.00 O ATOM 3004 CB ALA A 221 1.868 0.485 -28.952 1.00 0.00 C ATOM 0 H ALA A 221 2.894 0.832 -26.775 1.00 0.00 H new ATOM 0 HA ALA A 221 2.840 2.395 -29.093 1.00 0.00 H new ATOM 0 HB1 ALA A 221 1.410 0.554 -29.939 1.00 0.00 H new ATOM 0 HB2 ALA A 221 2.804 -0.069 -29.024 1.00 0.00 H new ATOM 0 HB3 ALA A 221 1.191 -0.033 -28.273 1.00 0.00 H new ATOM 3010 N THR A 222 -0.085 2.402 -27.546 1.00 0.00 N ATOM 3011 CA THR A 222 -1.325 3.162 -27.445 1.00 0.00 C ATOM 3012 C THR A 222 -1.106 4.624 -27.082 1.00 0.00 C ATOM 3013 O THR A 222 -1.511 5.509 -27.846 1.00 0.00 O ATOM 3014 CB THR A 222 -2.266 2.501 -26.446 1.00 0.00 C ATOM 3015 OG1 THR A 222 -2.481 1.161 -26.815 1.00 0.00 O ATOM 3016 CG2 THR A 222 -3.606 3.221 -26.464 1.00 0.00 C ATOM 0 H THR A 222 -0.033 1.600 -26.918 1.00 0.00 H new ATOM 0 HA THR A 222 -1.778 3.156 -28.437 1.00 0.00 H new ATOM 0 HB THR A 222 -1.821 2.550 -25.452 1.00 0.00 H new ATOM 0 HG1 THR A 222 -1.754 0.605 -26.466 1.00 0.00 H new ATOM 0 HG21 THR A 222 -4.282 2.750 -25.750 1.00 0.00 H new ATOM 0 HG22 THR A 222 -3.461 4.266 -26.191 1.00 0.00 H new ATOM 0 HG23 THR A 222 -4.037 3.163 -27.464 1.00 0.00 H new ATOM 3024 N VAL A 223 -0.473 4.911 -25.938 1.00 0.00 N ATOM 3025 CA VAL A 223 -0.333 6.286 -25.459 1.00 0.00 C ATOM 3026 C VAL A 223 0.569 7.144 -26.351 1.00 0.00 C ATOM 3027 O VAL A 223 0.387 8.361 -26.424 1.00 0.00 O ATOM 3028 CB VAL A 223 0.214 6.272 -24.024 1.00 0.00 C ATOM 3029 CG1 VAL A 223 0.309 7.678 -23.432 1.00 0.00 C ATOM 3030 CG2 VAL A 223 -0.705 5.446 -23.122 1.00 0.00 C ATOM 0 H VAL A 223 -0.051 4.209 -25.330 1.00 0.00 H new ATOM 0 HA VAL A 223 -1.324 6.740 -25.488 1.00 0.00 H new ATOM 0 HB VAL A 223 1.213 5.838 -24.071 1.00 0.00 H new ATOM 0 HG11 VAL A 223 0.701 7.619 -22.416 1.00 0.00 H new ATOM 0 HG12 VAL A 223 0.976 8.286 -24.044 1.00 0.00 H new ATOM 0 HG13 VAL A 223 -0.682 8.133 -23.413 1.00 0.00 H new ATOM 0 HG21 VAL A 223 -0.310 5.441 -22.106 1.00 0.00 H new ATOM 0 HG22 VAL A 223 -1.703 5.884 -23.121 1.00 0.00 H new ATOM 0 HG23 VAL A 223 -0.758 4.423 -23.495 1.00 0.00 H new ATOM 3040 N PHE A 224 1.541 6.527 -27.033 1.00 0.00 N ATOM 3041 CA PHE A 224 2.463 7.282 -27.870 1.00 0.00 C ATOM 3042 C PHE A 224 1.958 7.356 -29.308 1.00 0.00 C ATOM 3043 O PHE A 224 2.570 8.040 -30.127 1.00 0.00 O ATOM 3044 CB PHE A 224 3.841 6.628 -27.871 1.00 0.00 C ATOM 3045 CG PHE A 224 4.627 6.655 -26.572 1.00 0.00 C ATOM 3046 CD1 PHE A 224 3.995 6.831 -25.331 1.00 0.00 C ATOM 3047 CD2 PHE A 224 6.030 6.505 -26.605 1.00 0.00 C ATOM 3048 CE1 PHE A 224 4.736 6.849 -24.147 1.00 0.00 C ATOM 3049 CE2 PHE A 224 6.770 6.522 -25.414 1.00 0.00 C ATOM 3050 CZ PHE A 224 6.127 6.708 -24.187 1.00 0.00 C ATOM 0 H PHE A 224 1.704 5.520 -27.019 1.00 0.00 H new ATOM 0 HA PHE A 224 2.531 8.289 -27.457 1.00 0.00 H new ATOM 0 HB2 PHE A 224 3.720 5.587 -28.170 1.00 0.00 H new ATOM 0 HB3 PHE A 224 4.443 7.112 -28.640 1.00 0.00 H new ATOM 0 HD1 PHE A 224 2.923 6.954 -25.291 1.00 0.00 H new ATOM 0 HD2 PHE A 224 6.535 6.377 -27.551 1.00 0.00 H new ATOM 0 HE1 PHE A 224 4.234 6.972 -23.199 1.00 0.00 H new ATOM 0 HE2 PHE A 224 7.842 6.391 -25.445 1.00 0.00 H new ATOM 0 HZ PHE A 224 6.702 6.743 -23.273 1.00 0.00 H new ATOM 3059 N ASN A 225 0.855 6.662 -29.615 1.00 0.00 N ATOM 3060 CA ASN A 225 0.318 6.587 -30.973 1.00 0.00 C ATOM 3061 C ASN A 225 1.371 6.060 -31.952 1.00 0.00 C ATOM 3062 O ASN A 225 1.386 6.434 -33.125 1.00 0.00 O ATOM 3063 CB ASN A 225 -0.248 7.953 -31.367 1.00 0.00 C ATOM 3064 CG ASN A 225 -1.343 8.414 -30.415 1.00 0.00 C ATOM 3065 OD1 ASN A 225 -2.528 8.389 -30.740 1.00 0.00 O ATOM 3066 ND2 ASN A 225 -0.957 8.840 -29.218 1.00 0.00 N ATOM 0 H ASN A 225 0.313 6.139 -28.928 1.00 0.00 H new ATOM 0 HA ASN A 225 -0.502 5.869 -31.011 1.00 0.00 H new ATOM 0 HB2 ASN A 225 0.556 8.689 -31.378 1.00 0.00 H new ATOM 0 HB3 ASN A 225 -0.647 7.901 -32.380 1.00 0.00 H new ATOM 0 HD21 ASN A 225 -1.651 9.157 -28.541 1.00 0.00 H new ATOM 0 HD22 ASN A 225 0.034 8.850 -28.975 1.00 0.00 H new