USER MOD reduce.3.24.130724 H: found=0, std=0, add=760, rem=0, adj=22 USER MOD reduce.3.24.130724 removed 760 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 217 LYS NZ :NH3+ 157:sc= 1.23 (180deg=0) USER MOD Set 1.2: A 248 ASN : amide:sc= 1.11 K(o=2.3,f=-14!) USER MOD Set 2.1: A 203 ASN : amide:sc= 0.0551 K(o=0.6,f=-3!) USER MOD Set 2.2: A 205 SER OG : rot 64:sc= 0.545 USER MOD Set 3.1: A 201 LYS NZ :NH3+ 154:sc= 0.489 (180deg=-0.0126) USER MOD Set 3.2: A 242 TYR OH : rot 180:sc= 0.4 USER MOD Set 4.1: A 185 THR OG1 : rot 180:sc= 0.0884 USER MOD Set 4.2: A 192 THR OG1 : rot -85:sc= 0.096 USER MOD Set 5.1: A 183 ASN : amide:sc= 0.82 K(o=1.5,f=-5.8!) USER MOD Set 5.2: A 254 CYS SG : rot -122:sc= 0.703 USER MOD Set 6.1: A 175 MET CE :methyl -165:sc= -0.0202 (180deg=-0.315) USER MOD Set 6.2: A 247 ASN : amide:sc= 0.107 K(o=0.087,f=-5.4!) USER MOD Single : A 168 TYR OH : rot 180:sc= 0 USER MOD Single : A 179 TYR OH : rot 180:sc= 0 USER MOD Single : A 180 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 181 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 186 HIS : no HE2:sc= -0.887 X(o=-0.89,f=-1.1) USER MOD Single : A 188 THR OG1 : rot 180:sc= 0 USER MOD Single : A 190 ASN : amide:sc= -0.0921 K(o=-0.092,f=-1.1) USER MOD Single : A 194 GLN : amide:sc= -0.0941 K(o=-0.094,f=-0.81) USER MOD Single : A 199 SER OG : rot 180:sc= -0.0376 USER MOD Single : A 202 LYS NZ :NH3+ -178:sc= 2.41 (180deg=2.3) USER MOD Single : A 206 ASN : amide:sc= -2.75! C(o=-2.7!,f=-4.3!) USER MOD Single : A 209 TYR OH : rot 180:sc= 0 USER MOD Single : A 210 THR OG1 : rot 180:sc=-0.00402 USER MOD Single : A 211 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 216 THR OG1 : rot 180:sc= -0.0149 USER MOD Single : A 219 THR OG1 : rot 180:sc= -0.013 USER MOD Single : A 224 ASN : amide:sc= -0.35 K(o=-0.35,f=-1.2) USER MOD Single : A 226 SER OG : rot 180:sc= 0 USER MOD Single : A 232 THR OG1 : rot 130:sc= -1.25 USER MOD Single : A 234 SER OG : rot 180:sc= 0 USER MOD Single : A 236 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 244 GLN : amide:sc= -0.284 X(o=-0.28,f=0) USER MOD Single : A 246 THR OG1 : rot 180:sc= 0 USER MOD Single : A 251 ASN : amide:sc= 0 X(o=0,f=-0.47) USER MOD Single : A 256 ASN : amide:sc= -1.26 K(o=-1.3,f=-3.8!) USER MOD ----------------------------------------------------------------- ATOM 1 N TYR A 168 -19.210 -12.918 -8.596 1.00 0.00 N ATOM 2 CA TYR A 168 -17.761 -12.593 -8.507 1.00 0.00 C ATOM 3 C TYR A 168 -17.583 -11.116 -8.190 1.00 0.00 C ATOM 4 O TYR A 168 -16.518 -10.532 -8.426 1.00 0.00 O ATOM 5 CB TYR A 168 -17.058 -12.924 -9.829 1.00 0.00 C ATOM 6 CG TYR A 168 -17.380 -14.295 -10.368 1.00 0.00 C ATOM 7 CD1 TYR A 168 -16.878 -15.442 -9.767 1.00 0.00 C ATOM 8 CD2 TYR A 168 -18.197 -14.443 -11.481 1.00 0.00 C ATOM 9 CE1 TYR A 168 -17.180 -16.696 -10.261 1.00 0.00 C ATOM 10 CE2 TYR A 168 -18.505 -15.689 -11.979 1.00 0.00 C ATOM 11 CZ TYR A 168 -17.995 -16.813 -11.368 1.00 0.00 C ATOM 12 OH TYR A 168 -18.303 -18.060 -11.865 1.00 0.00 O ATOM 0 HA TYR A 168 -17.317 -13.191 -7.712 1.00 0.00 H new ATOM 0 HB2 TYR A 168 -17.336 -12.178 -10.573 1.00 0.00 H new ATOM 0 HB3 TYR A 168 -15.980 -12.845 -9.685 1.00 0.00 H new ATOM 0 HD1 TYR A 168 -16.241 -15.352 -8.899 1.00 0.00 H new ATOM 0 HD2 TYR A 168 -18.598 -13.565 -11.965 1.00 0.00 H new ATOM 0 HE1 TYR A 168 -16.781 -17.579 -9.784 1.00 0.00 H new ATOM 0 HE2 TYR A 168 -19.144 -15.785 -12.845 1.00 0.00 H new ATOM 0 HH TYR A 168 -18.888 -17.966 -12.646 1.00 0.00 H new ATOM 22 N GLU A 169 -18.626 -10.526 -7.633 1.00 0.00 N ATOM 23 CA GLU A 169 -18.642 -9.114 -7.306 1.00 0.00 C ATOM 24 C GLU A 169 -17.581 -8.772 -6.259 1.00 0.00 C ATOM 25 O GLU A 169 -16.889 -7.761 -6.375 1.00 0.00 O ATOM 26 CB GLU A 169 -20.056 -8.704 -6.835 1.00 0.00 C ATOM 27 CG GLU A 169 -20.253 -7.208 -6.580 1.00 0.00 C ATOM 28 CD GLU A 169 -19.760 -6.757 -5.216 1.00 0.00 C ATOM 29 OE1 GLU A 169 -19.870 -7.538 -4.247 1.00 0.00 O ATOM 30 OE2 GLU A 169 -19.263 -5.618 -5.109 1.00 0.00 O ATOM 0 H GLU A 169 -19.488 -11.016 -7.395 1.00 0.00 H new ATOM 0 HA GLU A 169 -18.396 -8.545 -8.202 1.00 0.00 H new ATOM 0 HB2 GLU A 169 -20.778 -9.026 -7.585 1.00 0.00 H new ATOM 0 HB3 GLU A 169 -20.286 -9.245 -5.918 1.00 0.00 H new ATOM 0 HG2 GLU A 169 -19.730 -6.644 -7.352 1.00 0.00 H new ATOM 0 HG3 GLU A 169 -21.312 -6.968 -6.673 1.00 0.00 H new ATOM 37 N ARG A 170 -17.440 -9.628 -5.261 1.00 0.00 N ATOM 38 CA ARG A 170 -16.493 -9.385 -4.175 1.00 0.00 C ATOM 39 C ARG A 170 -15.099 -9.912 -4.491 1.00 0.00 C ATOM 40 O ARG A 170 -14.248 -10.005 -3.605 1.00 0.00 O ATOM 41 CB ARG A 170 -16.999 -9.974 -2.860 1.00 0.00 C ATOM 42 CG ARG A 170 -17.135 -11.485 -2.848 1.00 0.00 C ATOM 43 CD ARG A 170 -17.753 -11.946 -1.545 1.00 0.00 C ATOM 44 NE ARG A 170 -19.083 -11.368 -1.352 1.00 0.00 N ATOM 45 CZ ARG A 170 -19.685 -11.228 -0.171 1.00 0.00 C ATOM 46 NH1 ARG A 170 -19.077 -11.618 0.943 1.00 0.00 N ATOM 47 NH2 ARG A 170 -20.893 -10.689 -0.107 1.00 0.00 N ATOM 0 H ARG A 170 -17.966 -10.498 -5.176 1.00 0.00 H new ATOM 0 HA ARG A 170 -16.415 -8.303 -4.067 1.00 0.00 H new ATOM 0 HB2 ARG A 170 -16.319 -9.678 -2.061 1.00 0.00 H new ATOM 0 HB3 ARG A 170 -17.970 -9.534 -2.631 1.00 0.00 H new ATOM 0 HG2 ARG A 170 -17.753 -11.808 -3.686 1.00 0.00 H new ATOM 0 HG3 ARG A 170 -16.156 -11.946 -2.977 1.00 0.00 H new ATOM 0 HD2 ARG A 170 -17.823 -13.034 -1.538 1.00 0.00 H new ATOM 0 HD3 ARG A 170 -17.107 -11.663 -0.714 1.00 0.00 H new ATOM 0 HE ARG A 170 -19.586 -11.049 -2.180 1.00 0.00 H new ATOM 0 HH11 ARG A 170 -18.144 -12.027 0.898 1.00 0.00 H new ATOM 0 HH12 ARG A 170 -19.543 -11.508 1.844 1.00 0.00 H new ATOM 0 HH21 ARG A 170 -21.360 -10.382 -0.960 1.00 0.00 H new ATOM 0 HH22 ARG A 170 -21.356 -10.581 0.795 1.00 0.00 H new ATOM 61 N PHE A 171 -14.864 -10.267 -5.738 1.00 0.00 N ATOM 62 CA PHE A 171 -13.557 -10.737 -6.135 1.00 0.00 C ATOM 63 C PHE A 171 -12.810 -9.594 -6.818 1.00 0.00 C ATOM 64 O PHE A 171 -13.206 -9.128 -7.888 1.00 0.00 O ATOM 65 CB PHE A 171 -13.684 -11.954 -7.062 1.00 0.00 C ATOM 66 CG PHE A 171 -12.380 -12.648 -7.344 1.00 0.00 C ATOM 67 CD1 PHE A 171 -11.795 -13.460 -6.384 1.00 0.00 C ATOM 68 CD2 PHE A 171 -11.748 -12.502 -8.562 1.00 0.00 C ATOM 69 CE1 PHE A 171 -10.604 -14.111 -6.637 1.00 0.00 C ATOM 70 CE2 PHE A 171 -10.554 -13.150 -8.822 1.00 0.00 C ATOM 71 CZ PHE A 171 -9.982 -13.955 -7.858 1.00 0.00 C ATOM 0 H PHE A 171 -15.556 -10.239 -6.487 1.00 0.00 H new ATOM 0 HA PHE A 171 -12.994 -11.055 -5.258 1.00 0.00 H new ATOM 0 HB2 PHE A 171 -14.374 -12.669 -6.614 1.00 0.00 H new ATOM 0 HB3 PHE A 171 -14.125 -11.634 -8.006 1.00 0.00 H new ATOM 0 HD1 PHE A 171 -12.277 -13.585 -5.426 1.00 0.00 H new ATOM 0 HD2 PHE A 171 -12.191 -11.874 -9.321 1.00 0.00 H new ATOM 0 HE1 PHE A 171 -10.160 -14.741 -5.880 1.00 0.00 H new ATOM 0 HE2 PHE A 171 -10.069 -13.026 -9.779 1.00 0.00 H new ATOM 0 HZ PHE A 171 -9.050 -14.462 -8.059 1.00 0.00 H new ATOM 81 N ILE A 172 -11.736 -9.144 -6.191 1.00 0.00 N ATOM 82 CA ILE A 172 -10.987 -7.994 -6.677 1.00 0.00 C ATOM 83 C ILE A 172 -9.837 -8.427 -7.579 1.00 0.00 C ATOM 84 O ILE A 172 -9.018 -9.267 -7.203 1.00 0.00 O ATOM 85 CB ILE A 172 -10.426 -7.116 -5.505 1.00 0.00 C ATOM 86 CG1 ILE A 172 -11.547 -6.658 -4.553 1.00 0.00 C ATOM 87 CG2 ILE A 172 -9.686 -5.901 -6.049 1.00 0.00 C ATOM 88 CD1 ILE A 172 -11.990 -7.701 -3.546 1.00 0.00 C ATOM 0 H ILE A 172 -11.360 -9.560 -5.339 1.00 0.00 H new ATOM 0 HA ILE A 172 -11.689 -7.390 -7.252 1.00 0.00 H new ATOM 0 HB ILE A 172 -9.730 -7.737 -4.941 1.00 0.00 H new ATOM 0 HG12 ILE A 172 -11.208 -5.773 -4.014 1.00 0.00 H new ATOM 0 HG13 ILE A 172 -12.410 -6.358 -5.148 1.00 0.00 H new ATOM 0 HG21 ILE A 172 -9.305 -5.306 -5.219 1.00 0.00 H new ATOM 0 HG22 ILE A 172 -8.854 -6.230 -6.671 1.00 0.00 H new ATOM 0 HG23 ILE A 172 -10.369 -5.296 -6.646 1.00 0.00 H new ATOM 0 HD11 ILE A 172 -12.781 -7.289 -2.920 1.00 0.00 H new ATOM 0 HD12 ILE A 172 -12.364 -8.579 -4.072 1.00 0.00 H new ATOM 0 HD13 ILE A 172 -11.144 -7.986 -2.921 1.00 0.00 H new ATOM 100 N ARG A 173 -9.788 -7.854 -8.769 1.00 0.00 N ATOM 101 CA ARG A 173 -8.755 -8.168 -9.742 1.00 0.00 C ATOM 102 C ARG A 173 -8.082 -6.892 -10.229 1.00 0.00 C ATOM 103 O ARG A 173 -8.441 -6.367 -11.283 1.00 0.00 O ATOM 104 CB ARG A 173 -9.355 -8.898 -10.940 1.00 0.00 C ATOM 105 CG ARG A 173 -10.059 -10.190 -10.600 1.00 0.00 C ATOM 106 CD ARG A 173 -10.579 -10.871 -11.850 1.00 0.00 C ATOM 107 NE ARG A 173 -11.555 -10.038 -12.551 1.00 0.00 N ATOM 108 CZ ARG A 173 -12.859 -9.997 -12.268 1.00 0.00 C ATOM 109 NH1 ARG A 173 -13.377 -10.812 -11.355 1.00 0.00 N ATOM 110 NH2 ARG A 173 -13.648 -9.158 -12.916 1.00 0.00 N ATOM 0 H ARG A 173 -10.462 -7.158 -9.088 1.00 0.00 H new ATOM 0 HA ARG A 173 -8.018 -8.809 -9.257 1.00 0.00 H new ATOM 0 HB2 ARG A 173 -10.062 -8.234 -11.437 1.00 0.00 H new ATOM 0 HB3 ARG A 173 -8.560 -9.110 -11.655 1.00 0.00 H new ATOM 0 HG2 ARG A 173 -9.372 -10.856 -10.078 1.00 0.00 H new ATOM 0 HG3 ARG A 173 -10.887 -9.989 -9.920 1.00 0.00 H new ATOM 0 HD2 ARG A 173 -9.746 -11.095 -12.516 1.00 0.00 H new ATOM 0 HD3 ARG A 173 -11.038 -11.823 -11.582 1.00 0.00 H new ATOM 0 HE ARG A 173 -11.216 -9.447 -13.310 1.00 0.00 H new ATOM 0 HH11 ARG A 173 -12.777 -11.475 -10.864 1.00 0.00 H new ATOM 0 HH12 ARG A 173 -14.374 -10.774 -11.145 1.00 0.00 H new ATOM 0 HH21 ARG A 173 -13.260 -8.543 -13.631 1.00 0.00 H new ATOM 0 HH22 ARG A 173 -14.645 -9.126 -12.701 1.00 0.00 H new ATOM 124 N PRO A 174 -7.119 -6.351 -9.455 1.00 0.00 N ATOM 125 CA PRO A 174 -6.405 -5.119 -9.833 1.00 0.00 C ATOM 126 C PRO A 174 -5.702 -5.283 -11.173 1.00 0.00 C ATOM 127 O PRO A 174 -5.713 -4.391 -12.011 1.00 0.00 O ATOM 128 CB PRO A 174 -5.376 -4.954 -8.704 1.00 0.00 C ATOM 129 CG PRO A 174 -5.972 -5.693 -7.558 1.00 0.00 C ATOM 130 CD PRO A 174 -6.640 -6.885 -8.169 1.00 0.00 C ATOM 0 HA PRO A 174 -7.068 -4.261 -9.947 1.00 0.00 H new ATOM 0 HB2 PRO A 174 -4.407 -5.367 -8.984 1.00 0.00 H new ATOM 0 HB3 PRO A 174 -5.216 -3.904 -8.461 1.00 0.00 H new ATOM 0 HG2 PRO A 174 -5.207 -5.993 -6.842 1.00 0.00 H new ATOM 0 HG3 PRO A 174 -6.688 -5.073 -7.018 1.00 0.00 H new ATOM 0 HD2 PRO A 174 -5.946 -7.714 -8.306 1.00 0.00 H new ATOM 0 HD3 PRO A 174 -7.459 -7.253 -7.551 1.00 0.00 H new ATOM 138 N MET A 175 -5.103 -6.451 -11.347 1.00 0.00 N ATOM 139 CA MET A 175 -4.423 -6.827 -12.572 1.00 0.00 C ATOM 140 C MET A 175 -3.993 -8.291 -12.459 1.00 0.00 C ATOM 141 O MET A 175 -3.212 -8.798 -13.262 1.00 0.00 O ATOM 142 CB MET A 175 -3.197 -5.931 -12.787 1.00 0.00 C ATOM 143 CG MET A 175 -2.554 -6.070 -14.163 1.00 0.00 C ATOM 144 SD MET A 175 -1.107 -5.011 -14.382 1.00 0.00 S ATOM 145 CE MET A 175 -1.872 -3.390 -14.375 1.00 0.00 C ATOM 0 H MET A 175 -5.077 -7.174 -10.628 1.00 0.00 H new ATOM 0 HA MET A 175 -5.092 -6.703 -13.423 1.00 0.00 H new ATOM 0 HB2 MET A 175 -3.490 -4.892 -12.639 1.00 0.00 H new ATOM 0 HB3 MET A 175 -2.453 -6.164 -12.025 1.00 0.00 H new ATOM 0 HG2 MET A 175 -2.263 -7.109 -14.318 1.00 0.00 H new ATOM 0 HG3 MET A 175 -3.292 -5.829 -14.928 1.00 0.00 H new ATOM 0 HE1 MET A 175 -1.167 -2.653 -14.761 1.00 0.00 H new ATOM 0 HE2 MET A 175 -2.762 -3.405 -15.004 1.00 0.00 H new ATOM 0 HE3 MET A 175 -2.153 -3.125 -13.356 1.00 0.00 H new ATOM 155 N GLY A 176 -4.538 -8.967 -11.453 1.00 0.00 N ATOM 156 CA GLY A 176 -4.147 -10.328 -11.179 1.00 0.00 C ATOM 157 C GLY A 176 -2.919 -10.363 -10.298 1.00 0.00 C ATOM 158 O GLY A 176 -1.802 -10.163 -10.775 1.00 0.00 O ATOM 0 H GLY A 176 -5.246 -8.590 -10.823 1.00 0.00 H new ATOM 0 HA2 GLY A 176 -4.966 -10.856 -10.691 1.00 0.00 H new ATOM 0 HA3 GLY A 176 -3.945 -10.849 -12.115 1.00 0.00 H new ATOM 162 N LEU A 177 -3.110 -10.612 -9.017 1.00 0.00 N ATOM 163 CA LEU A 177 -1.998 -10.623 -8.089 1.00 0.00 C ATOM 164 C LEU A 177 -1.653 -12.038 -7.658 1.00 0.00 C ATOM 165 O LEU A 177 -2.534 -12.850 -7.381 1.00 0.00 O ATOM 166 CB LEU A 177 -2.285 -9.710 -6.872 1.00 0.00 C ATOM 167 CG LEU A 177 -3.591 -9.972 -6.097 1.00 0.00 C ATOM 168 CD1 LEU A 177 -3.412 -11.068 -5.054 1.00 0.00 C ATOM 169 CD2 LEU A 177 -4.091 -8.691 -5.447 1.00 0.00 C ATOM 0 H LEU A 177 -4.019 -10.808 -8.598 1.00 0.00 H new ATOM 0 HA LEU A 177 -1.126 -10.221 -8.605 1.00 0.00 H new ATOM 0 HB2 LEU A 177 -1.452 -9.802 -6.175 1.00 0.00 H new ATOM 0 HB3 LEU A 177 -2.298 -8.677 -7.219 1.00 0.00 H new ATOM 0 HG LEU A 177 -4.338 -10.316 -6.812 1.00 0.00 H new ATOM 0 HD11 LEU A 177 -4.353 -11.226 -4.527 1.00 0.00 H new ATOM 0 HD12 LEU A 177 -3.112 -11.993 -5.546 1.00 0.00 H new ATOM 0 HD13 LEU A 177 -2.643 -10.770 -4.342 1.00 0.00 H new ATOM 0 HD21 LEU A 177 -5.014 -8.895 -4.904 1.00 0.00 H new ATOM 0 HD22 LEU A 177 -3.338 -8.316 -4.754 1.00 0.00 H new ATOM 0 HD23 LEU A 177 -4.280 -7.942 -6.216 1.00 0.00 H new ATOM 181 N ARG A 178 -0.369 -12.334 -7.650 1.00 0.00 N ATOM 182 CA ARG A 178 0.117 -13.643 -7.240 1.00 0.00 C ATOM 183 C ARG A 178 0.015 -13.826 -5.731 1.00 0.00 C ATOM 184 O ARG A 178 -0.158 -14.938 -5.242 1.00 0.00 O ATOM 185 CB ARG A 178 1.560 -13.847 -7.711 1.00 0.00 C ATOM 186 CG ARG A 178 2.566 -12.875 -7.102 1.00 0.00 C ATOM 187 CD ARG A 178 3.938 -13.072 -7.709 1.00 0.00 C ATOM 188 NE ARG A 178 4.926 -12.131 -7.184 1.00 0.00 N ATOM 189 CZ ARG A 178 6.152 -11.990 -7.686 1.00 0.00 C ATOM 190 NH1 ARG A 178 6.541 -12.740 -8.712 1.00 0.00 N ATOM 191 NH2 ARG A 178 6.989 -11.103 -7.164 1.00 0.00 N ATOM 0 H ARG A 178 0.365 -11.682 -7.925 1.00 0.00 H new ATOM 0 HA ARG A 178 -0.515 -14.397 -7.708 1.00 0.00 H new ATOM 0 HB2 ARG A 178 1.867 -14.865 -7.472 1.00 0.00 H new ATOM 0 HB3 ARG A 178 1.592 -13.751 -8.796 1.00 0.00 H new ATOM 0 HG2 ARG A 178 2.234 -11.850 -7.267 1.00 0.00 H new ATOM 0 HG3 ARG A 178 2.616 -13.024 -6.023 1.00 0.00 H new ATOM 0 HD2 ARG A 178 4.274 -14.091 -7.516 1.00 0.00 H new ATOM 0 HD3 ARG A 178 3.872 -12.958 -8.791 1.00 0.00 H new ATOM 0 HE ARG A 178 4.662 -11.550 -6.389 1.00 0.00 H new ATOM 0 HH11 ARG A 178 5.901 -13.424 -9.115 1.00 0.00 H new ATOM 0 HH12 ARG A 178 7.480 -12.632 -9.096 1.00 0.00 H new ATOM 0 HH21 ARG A 178 6.695 -10.526 -6.376 1.00 0.00 H new ATOM 0 HH22 ARG A 178 7.927 -10.998 -7.551 1.00 0.00 H new ATOM 205 N TYR A 179 0.120 -12.730 -5.005 1.00 0.00 N ATOM 206 CA TYR A 179 0.059 -12.759 -3.561 1.00 0.00 C ATOM 207 C TYR A 179 -0.274 -11.369 -3.052 1.00 0.00 C ATOM 208 O TYR A 179 0.175 -10.373 -3.633 1.00 0.00 O ATOM 209 CB TYR A 179 1.400 -13.239 -2.984 1.00 0.00 C ATOM 210 CG TYR A 179 1.388 -13.466 -1.490 1.00 0.00 C ATOM 211 CD1 TYR A 179 0.819 -14.614 -0.957 1.00 0.00 C ATOM 212 CD2 TYR A 179 1.950 -12.545 -0.616 1.00 0.00 C ATOM 213 CE1 TYR A 179 0.808 -14.840 0.402 1.00 0.00 C ATOM 214 CE2 TYR A 179 1.941 -12.764 0.750 1.00 0.00 C ATOM 215 CZ TYR A 179 1.368 -13.913 1.252 1.00 0.00 C ATOM 216 OH TYR A 179 1.361 -14.143 2.609 1.00 0.00 O ATOM 0 H TYR A 179 0.250 -11.799 -5.400 1.00 0.00 H new ATOM 0 HA TYR A 179 -0.716 -13.455 -3.240 1.00 0.00 H new ATOM 0 HB2 TYR A 179 1.683 -14.168 -3.479 1.00 0.00 H new ATOM 0 HB3 TYR A 179 2.169 -12.504 -3.222 1.00 0.00 H new ATOM 0 HD1 TYR A 179 0.377 -15.343 -1.619 1.00 0.00 H new ATOM 0 HD2 TYR A 179 2.400 -11.645 -1.008 1.00 0.00 H new ATOM 0 HE1 TYR A 179 0.362 -15.740 0.799 1.00 0.00 H new ATOM 0 HE2 TYR A 179 2.380 -12.039 1.419 1.00 0.00 H new ATOM 0 HH TYR A 179 1.795 -13.395 3.070 1.00 0.00 H new ATOM 226 N LYS A 180 -1.063 -11.291 -1.990 1.00 0.00 N ATOM 227 CA LYS A 180 -1.447 -10.008 -1.428 1.00 0.00 C ATOM 228 C LYS A 180 -0.297 -9.347 -0.684 1.00 0.00 C ATOM 229 O LYS A 180 -0.198 -9.436 0.538 1.00 0.00 O ATOM 230 CB LYS A 180 -2.638 -10.150 -0.507 1.00 0.00 C ATOM 231 CG LYS A 180 -3.914 -10.455 -1.238 1.00 0.00 C ATOM 232 CD LYS A 180 -5.104 -10.354 -0.326 1.00 0.00 C ATOM 233 CE LYS A 180 -5.101 -11.441 0.737 1.00 0.00 C ATOM 234 NZ LYS A 180 -6.294 -11.360 1.618 1.00 0.00 N ATOM 0 H LYS A 180 -1.448 -12.100 -1.502 1.00 0.00 H new ATOM 0 HA LYS A 180 -1.722 -9.368 -2.267 1.00 0.00 H new ATOM 0 HB2 LYS A 180 -2.440 -10.944 0.213 1.00 0.00 H new ATOM 0 HB3 LYS A 180 -2.763 -9.228 0.061 1.00 0.00 H new ATOM 0 HG2 LYS A 180 -4.032 -9.763 -2.072 1.00 0.00 H new ATOM 0 HG3 LYS A 180 -3.862 -11.458 -1.662 1.00 0.00 H new ATOM 0 HD2 LYS A 180 -5.110 -9.376 0.155 1.00 0.00 H new ATOM 0 HD3 LYS A 180 -6.019 -10.425 -0.914 1.00 0.00 H new ATOM 0 HE2 LYS A 180 -5.071 -12.419 0.256 1.00 0.00 H new ATOM 0 HE3 LYS A 180 -4.198 -11.355 1.341 1.00 0.00 H new ATOM 0 HZ1 LYS A 180 -6.253 -12.118 2.328 1.00 0.00 H new ATOM 0 HZ2 LYS A 180 -6.310 -10.437 2.097 1.00 0.00 H new ATOM 0 HZ3 LYS A 180 -7.156 -11.468 1.046 1.00 0.00 H new ATOM 248 N LYS A 181 0.584 -8.713 -1.429 1.00 0.00 N ATOM 249 CA LYS A 181 1.706 -8.006 -0.854 1.00 0.00 C ATOM 250 C LYS A 181 2.168 -6.926 -1.820 1.00 0.00 C ATOM 251 O LYS A 181 2.281 -7.172 -3.022 1.00 0.00 O ATOM 252 CB LYS A 181 2.849 -8.982 -0.521 1.00 0.00 C ATOM 253 CG LYS A 181 3.964 -8.361 0.303 1.00 0.00 C ATOM 254 CD LYS A 181 4.988 -9.396 0.742 1.00 0.00 C ATOM 255 CE LYS A 181 6.039 -8.783 1.658 1.00 0.00 C ATOM 256 NZ LYS A 181 7.004 -9.791 2.150 1.00 0.00 N ATOM 0 H LYS A 181 0.542 -8.674 -2.447 1.00 0.00 H new ATOM 0 HA LYS A 181 1.398 -7.534 0.079 1.00 0.00 H new ATOM 0 HB2 LYS A 181 2.440 -9.834 0.022 1.00 0.00 H new ATOM 0 HB3 LYS A 181 3.268 -9.367 -1.451 1.00 0.00 H new ATOM 0 HG2 LYS A 181 4.459 -7.586 -0.282 1.00 0.00 H new ATOM 0 HG3 LYS A 181 3.539 -7.875 1.181 1.00 0.00 H new ATOM 0 HD2 LYS A 181 4.484 -10.212 1.259 1.00 0.00 H new ATOM 0 HD3 LYS A 181 5.473 -9.825 -0.135 1.00 0.00 H new ATOM 0 HE2 LYS A 181 6.575 -8.000 1.121 1.00 0.00 H new ATOM 0 HE3 LYS A 181 5.547 -8.308 2.507 1.00 0.00 H new ATOM 0 HZ1 LYS A 181 7.701 -9.331 2.770 1.00 0.00 H new ATOM 0 HZ2 LYS A 181 6.497 -10.525 2.685 1.00 0.00 H new ATOM 0 HZ3 LYS A 181 7.493 -10.227 1.342 1.00 0.00 H new ATOM 270 N ALA A 182 2.424 -5.741 -1.301 1.00 0.00 N ATOM 271 CA ALA A 182 2.825 -4.610 -2.131 1.00 0.00 C ATOM 272 C ALA A 182 3.874 -3.772 -1.434 1.00 0.00 C ATOM 273 O ALA A 182 4.039 -3.857 -0.212 1.00 0.00 O ATOM 274 CB ALA A 182 1.612 -3.754 -2.477 1.00 0.00 C ATOM 0 H ALA A 182 2.362 -5.531 -0.305 1.00 0.00 H new ATOM 0 HA ALA A 182 3.258 -5.001 -3.052 1.00 0.00 H new ATOM 0 HB1 ALA A 182 1.925 -2.913 -3.097 1.00 0.00 H new ATOM 0 HB2 ALA A 182 0.885 -4.356 -3.022 1.00 0.00 H new ATOM 0 HB3 ALA A 182 1.157 -3.379 -1.560 1.00 0.00 H new ATOM 280 N ASN A 183 4.597 -2.977 -2.204 1.00 0.00 N ATOM 281 CA ASN A 183 5.621 -2.111 -1.644 1.00 0.00 C ATOM 282 C ASN A 183 4.983 -0.864 -1.081 1.00 0.00 C ATOM 283 O ASN A 183 4.597 0.036 -1.821 1.00 0.00 O ATOM 284 CB ASN A 183 6.667 -1.746 -2.699 1.00 0.00 C ATOM 285 CG ASN A 183 7.400 -2.959 -3.236 1.00 0.00 C ATOM 286 OD1 ASN A 183 6.976 -3.571 -4.209 1.00 0.00 O ATOM 287 ND2 ASN A 183 8.513 -3.305 -2.614 1.00 0.00 N ATOM 0 H ASN A 183 4.495 -2.913 -3.217 1.00 0.00 H new ATOM 0 HA ASN A 183 6.128 -2.647 -0.842 1.00 0.00 H new ATOM 0 HB2 ASN A 183 6.180 -1.226 -3.524 1.00 0.00 H new ATOM 0 HB3 ASN A 183 7.388 -1.052 -2.266 1.00 0.00 H new ATOM 0 HD21 ASN A 183 9.052 -4.107 -2.941 1.00 0.00 H new ATOM 0 HD22 ASN A 183 8.834 -2.770 -1.807 1.00 0.00 H new ATOM 294 N VAL A 184 4.872 -0.815 0.230 1.00 0.00 N ATOM 295 CA VAL A 184 4.220 0.285 0.895 1.00 0.00 C ATOM 296 C VAL A 184 5.192 1.426 1.128 1.00 0.00 C ATOM 297 O VAL A 184 6.231 1.262 1.771 1.00 0.00 O ATOM 298 CB VAL A 184 3.608 -0.156 2.249 1.00 0.00 C ATOM 299 CG1 VAL A 184 2.924 1.016 2.945 1.00 0.00 C ATOM 300 CG2 VAL A 184 2.629 -1.306 2.048 1.00 0.00 C ATOM 0 H VAL A 184 5.230 -1.534 0.859 1.00 0.00 H new ATOM 0 HA VAL A 184 3.415 0.625 0.243 1.00 0.00 H new ATOM 0 HB VAL A 184 4.419 -0.503 2.889 1.00 0.00 H new ATOM 0 HG11 VAL A 184 2.503 0.681 3.893 1.00 0.00 H new ATOM 0 HG12 VAL A 184 3.653 1.805 3.131 1.00 0.00 H new ATOM 0 HG13 VAL A 184 2.127 1.401 2.310 1.00 0.00 H new ATOM 0 HG21 VAL A 184 2.211 -1.600 3.011 1.00 0.00 H new ATOM 0 HG22 VAL A 184 1.825 -0.987 1.385 1.00 0.00 H new ATOM 0 HG23 VAL A 184 3.150 -2.154 1.604 1.00 0.00 H new ATOM 310 N THR A 185 4.851 2.568 0.601 1.00 0.00 N ATOM 311 CA THR A 185 5.648 3.748 0.756 1.00 0.00 C ATOM 312 C THR A 185 5.010 4.650 1.793 1.00 0.00 C ATOM 313 O THR A 185 3.826 4.986 1.702 1.00 0.00 O ATOM 314 CB THR A 185 5.758 4.506 -0.586 1.00 0.00 C ATOM 315 OG1 THR A 185 6.327 3.641 -1.579 1.00 0.00 O ATOM 316 CG2 THR A 185 6.632 5.748 -0.441 1.00 0.00 C ATOM 0 H THR A 185 4.005 2.705 0.048 1.00 0.00 H new ATOM 0 HA THR A 185 6.648 3.459 1.079 1.00 0.00 H new ATOM 0 HB THR A 185 4.758 4.817 -0.888 1.00 0.00 H new ATOM 0 HG1 THR A 185 6.395 4.121 -2.431 1.00 0.00 H new ATOM 0 HG21 THR A 185 6.693 6.264 -1.399 1.00 0.00 H new ATOM 0 HG22 THR A 185 6.196 6.415 0.303 1.00 0.00 H new ATOM 0 HG23 THR A 185 7.632 5.454 -0.123 1.00 0.00 H new ATOM 324 N HIS A 186 5.783 5.014 2.786 1.00 0.00 N ATOM 325 CA HIS A 186 5.315 5.906 3.818 1.00 0.00 C ATOM 326 C HIS A 186 5.916 7.262 3.559 1.00 0.00 C ATOM 327 O HIS A 186 7.097 7.454 3.783 1.00 0.00 O ATOM 328 CB HIS A 186 5.748 5.404 5.206 1.00 0.00 C ATOM 329 CG HIS A 186 5.223 4.045 5.576 1.00 0.00 C ATOM 330 ND1 HIS A 186 4.118 3.856 6.376 1.00 0.00 N ATOM 331 CD2 HIS A 186 5.670 2.803 5.259 1.00 0.00 C ATOM 332 CE1 HIS A 186 3.908 2.563 6.537 1.00 0.00 C ATOM 333 NE2 HIS A 186 4.834 1.904 5.869 1.00 0.00 N ATOM 0 H HIS A 186 6.748 4.703 2.902 1.00 0.00 H new ATOM 0 HA HIS A 186 4.226 5.954 3.802 1.00 0.00 H new ATOM 0 HB2 HIS A 186 6.837 5.380 5.245 1.00 0.00 H new ATOM 0 HB3 HIS A 186 5.418 6.122 5.956 1.00 0.00 H new ATOM 0 HD1 HIS A 186 3.550 4.600 6.781 1.00 0.00 H new ATOM 0 HD2 HIS A 186 6.524 2.567 4.642 1.00 0.00 H new ATOM 0 HE1 HIS A 186 3.112 2.120 7.118 1.00 0.00 H new ATOM 341 N PRO A 187 5.118 8.219 3.068 1.00 0.00 N ATOM 342 CA PRO A 187 5.617 9.553 2.705 1.00 0.00 C ATOM 343 C PRO A 187 6.188 10.327 3.894 1.00 0.00 C ATOM 344 O PRO A 187 7.135 11.098 3.745 1.00 0.00 O ATOM 345 CB PRO A 187 4.376 10.261 2.138 1.00 0.00 C ATOM 346 CG PRO A 187 3.215 9.501 2.684 1.00 0.00 C ATOM 347 CD PRO A 187 3.672 8.082 2.810 1.00 0.00 C ATOM 0 HA PRO A 187 6.447 9.490 2.001 1.00 0.00 H new ATOM 0 HB2 PRO A 187 4.343 11.306 2.445 1.00 0.00 H new ATOM 0 HB3 PRO A 187 4.378 10.249 1.048 1.00 0.00 H new ATOM 0 HG2 PRO A 187 2.908 9.899 3.651 1.00 0.00 H new ATOM 0 HG3 PRO A 187 2.353 9.576 2.021 1.00 0.00 H new ATOM 0 HD2 PRO A 187 3.164 7.566 3.625 1.00 0.00 H new ATOM 0 HD3 PRO A 187 3.477 7.513 1.901 1.00 0.00 H new ATOM 355 N THR A 188 5.627 10.102 5.070 1.00 0.00 N ATOM 356 CA THR A 188 6.093 10.767 6.273 1.00 0.00 C ATOM 357 C THR A 188 7.505 10.296 6.646 1.00 0.00 C ATOM 358 O THR A 188 8.362 11.095 7.010 1.00 0.00 O ATOM 359 CB THR A 188 5.129 10.516 7.447 1.00 0.00 C ATOM 360 OG1 THR A 188 3.822 11.002 7.099 1.00 0.00 O ATOM 361 CG2 THR A 188 5.610 11.221 8.711 1.00 0.00 C ATOM 0 H THR A 188 4.846 9.462 5.217 1.00 0.00 H new ATOM 0 HA THR A 188 6.124 11.837 6.069 1.00 0.00 H new ATOM 0 HB THR A 188 5.093 9.444 7.643 1.00 0.00 H new ATOM 0 HG1 THR A 188 3.205 10.842 7.843 1.00 0.00 H new ATOM 0 HG21 THR A 188 4.911 11.027 9.524 1.00 0.00 H new ATOM 0 HG22 THR A 188 6.597 10.846 8.984 1.00 0.00 H new ATOM 0 HG23 THR A 188 5.667 12.294 8.530 1.00 0.00 H new ATOM 369 N LEU A 189 7.739 8.995 6.525 1.00 0.00 N ATOM 370 CA LEU A 189 9.031 8.410 6.888 1.00 0.00 C ATOM 371 C LEU A 189 9.952 8.460 5.699 1.00 0.00 C ATOM 372 O LEU A 189 11.174 8.383 5.830 1.00 0.00 O ATOM 373 CB LEU A 189 8.842 6.954 7.272 1.00 0.00 C ATOM 374 CG LEU A 189 7.747 6.683 8.277 1.00 0.00 C ATOM 375 CD1 LEU A 189 7.627 5.192 8.552 1.00 0.00 C ATOM 376 CD2 LEU A 189 7.968 7.459 9.570 1.00 0.00 C ATOM 0 H LEU A 189 7.054 8.323 6.179 1.00 0.00 H new ATOM 0 HA LEU A 189 9.451 8.970 7.723 1.00 0.00 H new ATOM 0 HB2 LEU A 189 8.631 6.382 6.368 1.00 0.00 H new ATOM 0 HB3 LEU A 189 9.782 6.578 7.675 1.00 0.00 H new ATOM 0 HG LEU A 189 6.808 7.029 7.845 1.00 0.00 H new ATOM 0 HD11 LEU A 189 6.833 5.019 9.278 1.00 0.00 H new ATOM 0 HD12 LEU A 189 7.392 4.669 7.625 1.00 0.00 H new ATOM 0 HD13 LEU A 189 8.570 4.818 8.950 1.00 0.00 H new ATOM 0 HD21 LEU A 189 7.161 7.239 10.269 1.00 0.00 H new ATOM 0 HD22 LEU A 189 8.920 7.166 10.012 1.00 0.00 H new ATOM 0 HD23 LEU A 189 7.981 8.528 9.355 1.00 0.00 H new ATOM 388 N ASN A 190 9.337 8.586 4.537 1.00 0.00 N ATOM 389 CA ASN A 190 10.040 8.590 3.257 1.00 0.00 C ATOM 390 C ASN A 190 10.792 7.273 3.080 1.00 0.00 C ATOM 391 O ASN A 190 11.989 7.248 2.781 1.00 0.00 O ATOM 392 CB ASN A 190 10.995 9.793 3.149 1.00 0.00 C ATOM 393 CG ASN A 190 11.518 9.999 1.737 1.00 0.00 C ATOM 394 OD1 ASN A 190 10.848 9.675 0.759 1.00 0.00 O ATOM 395 ND2 ASN A 190 12.716 10.542 1.622 1.00 0.00 N ATOM 0 H ASN A 190 8.326 8.690 4.449 1.00 0.00 H new ATOM 0 HA ASN A 190 9.307 8.687 2.456 1.00 0.00 H new ATOM 0 HB2 ASN A 190 10.476 10.694 3.475 1.00 0.00 H new ATOM 0 HB3 ASN A 190 11.836 9.646 3.826 1.00 0.00 H new ATOM 0 HD21 ASN A 190 13.115 10.706 0.698 1.00 0.00 H new ATOM 0 HD22 ASN A 190 13.242 10.798 2.457 1.00 0.00 H new ATOM 402 N VAL A 191 10.070 6.174 3.279 1.00 0.00 N ATOM 403 CA VAL A 191 10.655 4.851 3.199 1.00 0.00 C ATOM 404 C VAL A 191 9.684 3.901 2.499 1.00 0.00 C ATOM 405 O VAL A 191 8.458 4.073 2.594 1.00 0.00 O ATOM 406 CB VAL A 191 10.991 4.300 4.621 1.00 0.00 C ATOM 407 CG1 VAL A 191 9.730 3.930 5.391 1.00 0.00 C ATOM 408 CG2 VAL A 191 11.953 3.120 4.540 1.00 0.00 C ATOM 0 H VAL A 191 9.074 6.180 3.498 1.00 0.00 H new ATOM 0 HA VAL A 191 11.581 4.920 2.628 1.00 0.00 H new ATOM 0 HB VAL A 191 11.487 5.099 5.172 1.00 0.00 H new ATOM 0 HG11 VAL A 191 10.003 3.550 6.376 1.00 0.00 H new ATOM 0 HG12 VAL A 191 9.101 4.813 5.504 1.00 0.00 H new ATOM 0 HG13 VAL A 191 9.183 3.162 4.845 1.00 0.00 H new ATOM 0 HG21 VAL A 191 12.169 2.757 5.545 1.00 0.00 H new ATOM 0 HG22 VAL A 191 11.499 2.320 3.955 1.00 0.00 H new ATOM 0 HG23 VAL A 191 12.880 3.438 4.062 1.00 0.00 H new ATOM 418 N THR A 192 10.214 2.937 1.777 1.00 0.00 N ATOM 419 CA THR A 192 9.386 1.963 1.108 1.00 0.00 C ATOM 420 C THR A 192 9.669 0.571 1.670 1.00 0.00 C ATOM 421 O THR A 192 10.797 0.083 1.603 1.00 0.00 O ATOM 422 CB THR A 192 9.655 1.965 -0.413 1.00 0.00 C ATOM 423 OG1 THR A 192 9.454 3.287 -0.933 1.00 0.00 O ATOM 424 CG2 THR A 192 8.712 1.005 -1.128 1.00 0.00 C ATOM 0 H THR A 192 11.217 2.809 1.640 1.00 0.00 H new ATOM 0 HA THR A 192 8.342 2.226 1.279 1.00 0.00 H new ATOM 0 HB THR A 192 10.683 1.645 -0.582 1.00 0.00 H new ATOM 0 HG1 THR A 192 8.505 3.417 -1.139 1.00 0.00 H new ATOM 0 HG21 THR A 192 8.918 1.022 -2.198 1.00 0.00 H new ATOM 0 HG22 THR A 192 8.862 -0.005 -0.745 1.00 0.00 H new ATOM 0 HG23 THR A 192 7.680 1.310 -0.953 1.00 0.00 H new ATOM 432 N VAL A 193 8.652 -0.050 2.234 1.00 0.00 N ATOM 433 CA VAL A 193 8.775 -1.386 2.795 1.00 0.00 C ATOM 434 C VAL A 193 7.668 -2.265 2.237 1.00 0.00 C ATOM 435 O VAL A 193 6.497 -1.892 2.279 1.00 0.00 O ATOM 436 CB VAL A 193 8.692 -1.370 4.349 1.00 0.00 C ATOM 437 CG1 VAL A 193 8.816 -2.777 4.915 1.00 0.00 C ATOM 438 CG2 VAL A 193 9.765 -0.463 4.939 1.00 0.00 C ATOM 0 H VAL A 193 7.719 0.353 2.318 1.00 0.00 H new ATOM 0 HA VAL A 193 9.752 -1.781 2.518 1.00 0.00 H new ATOM 0 HB VAL A 193 7.715 -0.974 4.628 1.00 0.00 H new ATOM 0 HG11 VAL A 193 8.755 -2.738 6.003 1.00 0.00 H new ATOM 0 HG12 VAL A 193 8.008 -3.397 4.528 1.00 0.00 H new ATOM 0 HG13 VAL A 193 9.774 -3.205 4.620 1.00 0.00 H new ATOM 0 HG21 VAL A 193 9.688 -0.467 6.026 1.00 0.00 H new ATOM 0 HG22 VAL A 193 10.750 -0.825 4.644 1.00 0.00 H new ATOM 0 HG23 VAL A 193 9.626 0.553 4.570 1.00 0.00 H new ATOM 448 N GLN A 194 8.024 -3.415 1.699 1.00 0.00 N ATOM 449 CA GLN A 194 7.031 -4.295 1.123 1.00 0.00 C ATOM 450 C GLN A 194 6.312 -5.042 2.230 1.00 0.00 C ATOM 451 O GLN A 194 6.925 -5.798 2.983 1.00 0.00 O ATOM 452 CB GLN A 194 7.681 -5.270 0.141 1.00 0.00 C ATOM 453 CG GLN A 194 6.691 -6.001 -0.744 1.00 0.00 C ATOM 454 CD GLN A 194 7.368 -6.903 -1.758 1.00 0.00 C ATOM 455 OE1 GLN A 194 8.493 -6.646 -2.186 1.00 0.00 O ATOM 456 NE2 GLN A 194 6.683 -7.954 -2.161 1.00 0.00 N ATOM 0 H GLN A 194 8.983 -3.758 1.649 1.00 0.00 H new ATOM 0 HA GLN A 194 6.304 -3.700 0.569 1.00 0.00 H new ATOM 0 HB2 GLN A 194 8.382 -4.723 -0.489 1.00 0.00 H new ATOM 0 HB3 GLN A 194 8.262 -6.002 0.702 1.00 0.00 H new ATOM 0 HG2 GLN A 194 6.024 -6.597 -0.121 1.00 0.00 H new ATOM 0 HG3 GLN A 194 6.071 -5.273 -1.268 1.00 0.00 H new ATOM 0 HE21 GLN A 194 5.753 -8.133 -1.782 1.00 0.00 H new ATOM 0 HE22 GLN A 194 7.083 -8.589 -2.852 1.00 0.00 H new ATOM 465 N LEU A 195 5.018 -4.840 2.316 1.00 0.00 N ATOM 466 CA LEU A 195 4.226 -5.430 3.372 1.00 0.00 C ATOM 467 C LEU A 195 3.066 -6.201 2.788 1.00 0.00 C ATOM 468 O LEU A 195 2.574 -5.867 1.703 1.00 0.00 O ATOM 469 CB LEU A 195 3.679 -4.337 4.298 1.00 0.00 C ATOM 470 CG LEU A 195 4.716 -3.479 5.017 1.00 0.00 C ATOM 471 CD1 LEU A 195 4.028 -2.381 5.811 1.00 0.00 C ATOM 472 CD2 LEU A 195 5.579 -4.335 5.926 1.00 0.00 C ATOM 0 H LEU A 195 4.487 -4.266 1.661 1.00 0.00 H new ATOM 0 HA LEU A 195 4.865 -6.106 3.940 1.00 0.00 H new ATOM 0 HB2 LEU A 195 3.039 -3.679 3.710 1.00 0.00 H new ATOM 0 HB3 LEU A 195 3.046 -4.810 5.049 1.00 0.00 H new ATOM 0 HG LEU A 195 5.362 -3.016 4.271 1.00 0.00 H new ATOM 0 HD11 LEU A 195 4.778 -1.775 6.320 1.00 0.00 H new ATOM 0 HD12 LEU A 195 3.450 -1.751 5.135 1.00 0.00 H new ATOM 0 HD13 LEU A 195 3.362 -2.828 6.549 1.00 0.00 H new ATOM 0 HD21 LEU A 195 6.312 -3.706 6.430 1.00 0.00 H new ATOM 0 HD22 LEU A 195 4.950 -4.825 6.669 1.00 0.00 H new ATOM 0 HD23 LEU A 195 6.095 -5.090 5.333 1.00 0.00 H new ATOM 484 N PRO A 196 2.626 -7.259 3.474 1.00 0.00 N ATOM 485 CA PRO A 196 1.473 -8.030 3.044 1.00 0.00 C ATOM 486 C PRO A 196 0.189 -7.234 3.225 1.00 0.00 C ATOM 487 O PRO A 196 0.060 -6.440 4.164 1.00 0.00 O ATOM 488 CB PRO A 196 1.491 -9.247 3.974 1.00 0.00 C ATOM 489 CG PRO A 196 2.189 -8.770 5.196 1.00 0.00 C ATOM 490 CD PRO A 196 3.221 -7.790 4.718 1.00 0.00 C ATOM 0 HA PRO A 196 1.512 -8.298 1.988 1.00 0.00 H new ATOM 0 HB2 PRO A 196 0.481 -9.588 4.201 1.00 0.00 H new ATOM 0 HB3 PRO A 196 2.016 -10.087 3.519 1.00 0.00 H new ATOM 0 HG2 PRO A 196 1.491 -8.297 5.887 1.00 0.00 H new ATOM 0 HG3 PRO A 196 2.654 -9.599 5.730 1.00 0.00 H new ATOM 0 HD2 PRO A 196 3.398 -7.001 5.449 1.00 0.00 H new ATOM 0 HD3 PRO A 196 4.180 -8.273 4.532 1.00 0.00 H new ATOM 498 N ILE A 197 -0.748 -7.439 2.339 1.00 0.00 N ATOM 499 CA ILE A 197 -2.005 -6.742 2.414 1.00 0.00 C ATOM 500 C ILE A 197 -2.988 -7.571 3.220 1.00 0.00 C ATOM 501 O ILE A 197 -3.327 -8.694 2.835 1.00 0.00 O ATOM 502 CB ILE A 197 -2.579 -6.476 1.009 1.00 0.00 C ATOM 503 CG1 ILE A 197 -1.589 -5.652 0.177 1.00 0.00 C ATOM 504 CG2 ILE A 197 -3.911 -5.757 1.115 1.00 0.00 C ATOM 505 CD1 ILE A 197 -1.981 -5.513 -1.281 1.00 0.00 C ATOM 0 H ILE A 197 -0.665 -8.085 1.554 1.00 0.00 H new ATOM 0 HA ILE A 197 -1.840 -5.780 2.899 1.00 0.00 H new ATOM 0 HB ILE A 197 -2.739 -7.431 0.509 1.00 0.00 H new ATOM 0 HG12 ILE A 197 -1.499 -4.658 0.616 1.00 0.00 H new ATOM 0 HG13 ILE A 197 -0.605 -6.116 0.236 1.00 0.00 H new ATOM 0 HG21 ILE A 197 -4.307 -5.575 0.116 1.00 0.00 H new ATOM 0 HG22 ILE A 197 -4.613 -6.373 1.676 1.00 0.00 H new ATOM 0 HG23 ILE A 197 -3.771 -4.806 1.629 1.00 0.00 H new ATOM 0 HD11 ILE A 197 -1.232 -4.918 -1.804 1.00 0.00 H new ATOM 0 HD12 ILE A 197 -2.042 -6.501 -1.737 1.00 0.00 H new ATOM 0 HD13 ILE A 197 -2.951 -5.020 -1.352 1.00 0.00 H new ATOM 517 N LEU A 198 -3.435 -7.022 4.338 1.00 0.00 N ATOM 518 CA LEU A 198 -4.331 -7.745 5.234 1.00 0.00 C ATOM 519 C LEU A 198 -5.684 -7.962 4.594 1.00 0.00 C ATOM 520 O LEU A 198 -6.257 -9.047 4.676 1.00 0.00 O ATOM 521 CB LEU A 198 -4.490 -7.004 6.575 1.00 0.00 C ATOM 522 CG LEU A 198 -3.308 -7.098 7.563 1.00 0.00 C ATOM 523 CD1 LEU A 198 -3.030 -8.545 7.939 1.00 0.00 C ATOM 524 CD2 LEU A 198 -2.057 -6.442 6.996 1.00 0.00 C ATOM 0 H LEU A 198 -3.194 -6.081 4.649 1.00 0.00 H new ATOM 0 HA LEU A 198 -3.882 -8.719 5.429 1.00 0.00 H new ATOM 0 HB2 LEU A 198 -4.673 -5.951 6.362 1.00 0.00 H new ATOM 0 HB3 LEU A 198 -5.381 -7.388 7.072 1.00 0.00 H new ATOM 0 HG LEU A 198 -3.590 -6.556 8.466 1.00 0.00 H new ATOM 0 HD11 LEU A 198 -2.193 -8.585 8.636 1.00 0.00 H new ATOM 0 HD12 LEU A 198 -3.914 -8.975 8.409 1.00 0.00 H new ATOM 0 HD13 LEU A 198 -2.783 -9.113 7.042 1.00 0.00 H new ATOM 0 HD21 LEU A 198 -1.244 -6.526 7.717 1.00 0.00 H new ATOM 0 HD22 LEU A 198 -1.773 -6.940 6.069 1.00 0.00 H new ATOM 0 HD23 LEU A 198 -2.257 -5.389 6.796 1.00 0.00 H new ATOM 536 N SER A 199 -6.194 -6.934 3.956 1.00 0.00 N ATOM 537 CA SER A 199 -7.471 -7.023 3.283 1.00 0.00 C ATOM 538 C SER A 199 -7.529 -6.054 2.128 1.00 0.00 C ATOM 539 O SER A 199 -6.901 -4.996 2.167 1.00 0.00 O ATOM 540 CB SER A 199 -8.619 -6.759 4.262 1.00 0.00 C ATOM 541 OG SER A 199 -8.638 -7.733 5.299 1.00 0.00 O ATOM 0 H SER A 199 -5.742 -6.022 3.888 1.00 0.00 H new ATOM 0 HA SER A 199 -7.581 -8.034 2.892 1.00 0.00 H new ATOM 0 HB2 SER A 199 -8.512 -5.764 4.694 1.00 0.00 H new ATOM 0 HB3 SER A 199 -9.569 -6.773 3.727 1.00 0.00 H new ATOM 0 HG SER A 199 -9.378 -7.543 5.913 1.00 0.00 H new ATOM 547 N VAL A 200 -8.276 -6.409 1.105 1.00 0.00 N ATOM 548 CA VAL A 200 -8.447 -5.539 -0.033 1.00 0.00 C ATOM 549 C VAL A 200 -9.906 -5.138 -0.145 1.00 0.00 C ATOM 550 O VAL A 200 -10.805 -5.936 0.140 1.00 0.00 O ATOM 551 CB VAL A 200 -7.984 -6.209 -1.362 1.00 0.00 C ATOM 552 CG1 VAL A 200 -6.499 -6.529 -1.321 1.00 0.00 C ATOM 553 CG2 VAL A 200 -8.787 -7.470 -1.650 1.00 0.00 C ATOM 0 H VAL A 200 -8.775 -7.296 1.040 1.00 0.00 H new ATOM 0 HA VAL A 200 -7.822 -4.660 0.124 1.00 0.00 H new ATOM 0 HB VAL A 200 -8.162 -5.498 -2.168 1.00 0.00 H new ATOM 0 HG11 VAL A 200 -6.201 -6.996 -2.260 1.00 0.00 H new ATOM 0 HG12 VAL A 200 -5.932 -5.609 -1.177 1.00 0.00 H new ATOM 0 HG13 VAL A 200 -6.297 -7.212 -0.496 1.00 0.00 H new ATOM 0 HG21 VAL A 200 -8.442 -7.916 -2.583 1.00 0.00 H new ATOM 0 HG22 VAL A 200 -8.651 -8.182 -0.836 1.00 0.00 H new ATOM 0 HG23 VAL A 200 -9.843 -7.216 -1.738 1.00 0.00 H new ATOM 563 N LYS A 201 -10.139 -3.909 -0.521 1.00 0.00 N ATOM 564 CA LYS A 201 -11.475 -3.403 -0.672 1.00 0.00 C ATOM 565 C LYS A 201 -11.638 -2.702 -2.005 1.00 0.00 C ATOM 566 O LYS A 201 -10.723 -2.011 -2.491 1.00 0.00 O ATOM 567 CB LYS A 201 -11.843 -2.456 0.478 1.00 0.00 C ATOM 568 CG LYS A 201 -11.924 -3.132 1.840 1.00 0.00 C ATOM 569 CD LYS A 201 -12.325 -2.148 2.929 1.00 0.00 C ATOM 570 CE LYS A 201 -12.428 -2.835 4.282 1.00 0.00 C ATOM 571 NZ LYS A 201 -12.838 -1.897 5.359 1.00 0.00 N ATOM 0 H LYS A 201 -9.407 -3.231 -0.731 1.00 0.00 H new ATOM 0 HA LYS A 201 -12.156 -4.254 -0.642 1.00 0.00 H new ATOM 0 HB2 LYS A 201 -11.105 -1.656 0.525 1.00 0.00 H new ATOM 0 HB3 LYS A 201 -12.804 -1.991 0.258 1.00 0.00 H new ATOM 0 HG2 LYS A 201 -12.647 -3.947 1.800 1.00 0.00 H new ATOM 0 HG3 LYS A 201 -10.959 -3.574 2.086 1.00 0.00 H new ATOM 0 HD2 LYS A 201 -11.593 -1.343 2.982 1.00 0.00 H new ATOM 0 HD3 LYS A 201 -13.282 -1.692 2.676 1.00 0.00 H new ATOM 0 HE2 LYS A 201 -13.148 -3.651 4.219 1.00 0.00 H new ATOM 0 HE3 LYS A 201 -11.465 -3.279 4.536 1.00 0.00 H new ATOM 0 HZ1 LYS A 201 -13.312 -2.426 6.119 1.00 0.00 H new ATOM 0 HZ2 LYS A 201 -11.997 -1.419 5.742 1.00 0.00 H new ATOM 0 HZ3 LYS A 201 -13.492 -1.188 4.971 1.00 0.00 H new ATOM 585 N LYS A 202 -12.800 -2.876 -2.587 1.00 0.00 N ATOM 586 CA LYS A 202 -13.112 -2.281 -3.859 1.00 0.00 C ATOM 587 C LYS A 202 -13.302 -0.789 -3.699 1.00 0.00 C ATOM 588 O LYS A 202 -13.985 -0.336 -2.776 1.00 0.00 O ATOM 589 CB LYS A 202 -14.379 -2.911 -4.420 1.00 0.00 C ATOM 590 CG LYS A 202 -14.233 -4.388 -4.731 1.00 0.00 C ATOM 591 CD LYS A 202 -15.557 -5.015 -5.127 1.00 0.00 C ATOM 592 CE LYS A 202 -16.090 -4.421 -6.416 1.00 0.00 C ATOM 593 NZ LYS A 202 -17.329 -5.096 -6.855 1.00 0.00 N ATOM 0 H LYS A 202 -13.555 -3.435 -2.190 1.00 0.00 H new ATOM 0 HA LYS A 202 -12.288 -2.458 -4.550 1.00 0.00 H new ATOM 0 HB2 LYS A 202 -15.190 -2.777 -3.704 1.00 0.00 H new ATOM 0 HB3 LYS A 202 -14.666 -2.383 -5.329 1.00 0.00 H new ATOM 0 HG2 LYS A 202 -13.513 -4.520 -5.538 1.00 0.00 H new ATOM 0 HG3 LYS A 202 -13.833 -4.905 -3.859 1.00 0.00 H new ATOM 0 HD2 LYS A 202 -15.430 -6.091 -5.246 1.00 0.00 H new ATOM 0 HD3 LYS A 202 -16.284 -4.867 -4.329 1.00 0.00 H new ATOM 0 HE2 LYS A 202 -16.285 -3.358 -6.274 1.00 0.00 H new ATOM 0 HE3 LYS A 202 -15.333 -4.505 -7.196 1.00 0.00 H new ATOM 0 HZ1 LYS A 202 -17.646 -4.687 -7.757 1.00 0.00 H new ATOM 0 HZ2 LYS A 202 -17.145 -6.112 -6.981 1.00 0.00 H new ATOM 0 HZ3 LYS A 202 -18.069 -4.965 -6.136 1.00 0.00 H new ATOM 607 N ASN A 203 -12.712 -0.030 -4.592 1.00 0.00 N ATOM 608 CA ASN A 203 -12.824 1.410 -4.544 1.00 0.00 C ATOM 609 C ASN A 203 -14.215 1.824 -5.030 1.00 0.00 C ATOM 610 O ASN A 203 -14.888 1.041 -5.708 1.00 0.00 O ATOM 611 CB ASN A 203 -11.696 2.074 -5.377 1.00 0.00 C ATOM 612 CG ASN A 203 -11.790 1.801 -6.867 1.00 0.00 C ATOM 613 OD1 ASN A 203 -12.435 2.538 -7.599 1.00 0.00 O ATOM 614 ND2 ASN A 203 -11.127 0.752 -7.325 1.00 0.00 N ATOM 0 H ASN A 203 -12.148 -0.386 -5.363 1.00 0.00 H new ATOM 0 HA ASN A 203 -12.703 1.755 -3.517 1.00 0.00 H new ATOM 0 HB2 ASN A 203 -11.722 3.151 -5.213 1.00 0.00 H new ATOM 0 HB3 ASN A 203 -10.732 1.719 -5.013 1.00 0.00 H new ATOM 0 HD21 ASN A 203 -11.143 0.534 -8.321 1.00 0.00 H new ATOM 0 HD22 ASN A 203 -10.600 0.161 -6.682 1.00 0.00 H new ATOM 621 N PRO A 204 -14.679 3.047 -4.689 1.00 0.00 N ATOM 622 CA PRO A 204 -16.024 3.521 -5.073 1.00 0.00 C ATOM 623 C PRO A 204 -16.229 3.543 -6.589 1.00 0.00 C ATOM 624 O PRO A 204 -17.365 3.529 -7.072 1.00 0.00 O ATOM 625 CB PRO A 204 -16.088 4.940 -4.487 1.00 0.00 C ATOM 626 CG PRO A 204 -14.667 5.320 -4.247 1.00 0.00 C ATOM 627 CD PRO A 204 -13.962 4.051 -3.886 1.00 0.00 C ATOM 0 HA PRO A 204 -16.809 2.863 -4.700 1.00 0.00 H new ATOM 0 HB2 PRO A 204 -16.571 5.631 -5.178 1.00 0.00 H new ATOM 0 HB3 PRO A 204 -16.664 4.960 -3.562 1.00 0.00 H new ATOM 0 HG2 PRO A 204 -14.228 5.772 -5.136 1.00 0.00 H new ATOM 0 HG3 PRO A 204 -14.588 6.053 -3.444 1.00 0.00 H new ATOM 0 HD2 PRO A 204 -12.902 4.090 -4.138 1.00 0.00 H new ATOM 0 HD3 PRO A 204 -14.029 3.840 -2.819 1.00 0.00 H new ATOM 635 N SER A 205 -15.123 3.577 -7.324 1.00 0.00 N ATOM 636 CA SER A 205 -15.132 3.511 -8.782 1.00 0.00 C ATOM 637 C SER A 205 -15.893 4.684 -9.412 1.00 0.00 C ATOM 638 O SER A 205 -16.531 4.533 -10.454 1.00 0.00 O ATOM 639 CB SER A 205 -15.733 2.168 -9.231 1.00 0.00 C ATOM 640 OG SER A 205 -15.018 1.076 -8.658 1.00 0.00 O ATOM 0 H SER A 205 -14.188 3.652 -6.923 1.00 0.00 H new ATOM 0 HA SER A 205 -14.101 3.585 -9.129 1.00 0.00 H new ATOM 0 HB2 SER A 205 -16.781 2.117 -8.936 1.00 0.00 H new ATOM 0 HB3 SER A 205 -15.704 2.097 -10.318 1.00 0.00 H new ATOM 0 HG SER A 205 -15.110 1.100 -7.683 1.00 0.00 H new ATOM 646 N ASN A 206 -15.819 5.853 -8.784 1.00 0.00 N ATOM 647 CA ASN A 206 -16.476 7.038 -9.336 1.00 0.00 C ATOM 648 C ASN A 206 -15.770 7.541 -10.617 1.00 0.00 C ATOM 649 O ASN A 206 -16.409 7.662 -11.663 1.00 0.00 O ATOM 650 CB ASN A 206 -16.588 8.169 -8.295 1.00 0.00 C ATOM 651 CG ASN A 206 -17.520 7.833 -7.152 1.00 0.00 C ATOM 652 OD1 ASN A 206 -17.096 7.295 -6.134 1.00 0.00 O ATOM 653 ND2 ASN A 206 -18.792 8.153 -7.308 1.00 0.00 N ATOM 0 H ASN A 206 -15.321 6.007 -7.908 1.00 0.00 H new ATOM 0 HA ASN A 206 -17.487 6.736 -9.609 1.00 0.00 H new ATOM 0 HB2 ASN A 206 -15.597 8.387 -7.896 1.00 0.00 H new ATOM 0 HB3 ASN A 206 -16.940 9.075 -8.788 1.00 0.00 H new ATOM 0 HD21 ASN A 206 -19.463 7.954 -6.566 1.00 0.00 H new ATOM 0 HD22 ASN A 206 -19.103 8.599 -8.171 1.00 0.00 H new ATOM 660 N PRO A 207 -14.433 7.853 -10.559 1.00 0.00 N ATOM 661 CA PRO A 207 -13.686 8.300 -11.745 1.00 0.00 C ATOM 662 C PRO A 207 -13.449 7.165 -12.741 1.00 0.00 C ATOM 663 O PRO A 207 -13.405 7.383 -13.956 1.00 0.00 O ATOM 664 CB PRO A 207 -12.356 8.789 -11.165 1.00 0.00 C ATOM 665 CG PRO A 207 -12.187 8.014 -9.906 1.00 0.00 C ATOM 666 CD PRO A 207 -13.570 7.820 -9.354 1.00 0.00 C ATOM 0 HA PRO A 207 -14.227 9.063 -12.305 1.00 0.00 H new ATOM 0 HB2 PRO A 207 -11.532 8.608 -11.855 1.00 0.00 H new ATOM 0 HB3 PRO A 207 -12.379 9.861 -10.970 1.00 0.00 H new ATOM 0 HG2 PRO A 207 -11.705 7.055 -10.099 1.00 0.00 H new ATOM 0 HG3 PRO A 207 -11.556 8.551 -9.198 1.00 0.00 H new ATOM 0 HD2 PRO A 207 -13.660 6.873 -8.822 1.00 0.00 H new ATOM 0 HD3 PRO A 207 -13.835 8.608 -8.649 1.00 0.00 H new ATOM 674 N LEU A 208 -13.296 5.958 -12.222 1.00 0.00 N ATOM 675 CA LEU A 208 -13.077 4.792 -13.041 1.00 0.00 C ATOM 676 C LEU A 208 -14.109 3.742 -12.692 1.00 0.00 C ATOM 677 O LEU A 208 -14.046 3.139 -11.634 1.00 0.00 O ATOM 678 CB LEU A 208 -11.667 4.245 -12.812 1.00 0.00 C ATOM 679 CG LEU A 208 -11.308 2.991 -13.602 1.00 0.00 C ATOM 680 CD1 LEU A 208 -11.356 3.258 -15.098 1.00 0.00 C ATOM 681 CD2 LEU A 208 -9.942 2.475 -13.192 1.00 0.00 C ATOM 0 H LEU A 208 -13.321 5.766 -11.221 1.00 0.00 H new ATOM 0 HA LEU A 208 -13.174 5.061 -14.093 1.00 0.00 H new ATOM 0 HB2 LEU A 208 -10.949 5.027 -13.060 1.00 0.00 H new ATOM 0 HB3 LEU A 208 -11.549 4.029 -11.750 1.00 0.00 H new ATOM 0 HG LEU A 208 -12.047 2.223 -13.374 1.00 0.00 H new ATOM 0 HD11 LEU A 208 -11.096 2.348 -15.639 1.00 0.00 H new ATOM 0 HD12 LEU A 208 -12.361 3.573 -15.379 1.00 0.00 H new ATOM 0 HD13 LEU A 208 -10.645 4.045 -15.350 1.00 0.00 H new ATOM 0 HD21 LEU A 208 -9.704 1.580 -13.767 1.00 0.00 H new ATOM 0 HD22 LEU A 208 -9.191 3.241 -13.385 1.00 0.00 H new ATOM 0 HD23 LEU A 208 -9.948 2.233 -12.129 1.00 0.00 H new ATOM 693 N TYR A 209 -15.044 3.521 -13.587 1.00 0.00 N ATOM 694 CA TYR A 209 -16.140 2.602 -13.325 1.00 0.00 C ATOM 695 C TYR A 209 -16.222 1.477 -14.342 1.00 0.00 C ATOM 696 O TYR A 209 -17.199 0.724 -14.359 1.00 0.00 O ATOM 697 CB TYR A 209 -17.469 3.373 -13.238 1.00 0.00 C ATOM 698 CG TYR A 209 -17.674 4.372 -14.356 1.00 0.00 C ATOM 699 CD1 TYR A 209 -17.197 5.670 -14.233 1.00 0.00 C ATOM 700 CD2 TYR A 209 -18.324 4.023 -15.531 1.00 0.00 C ATOM 701 CE1 TYR A 209 -17.358 6.590 -15.239 1.00 0.00 C ATOM 702 CE2 TYR A 209 -18.489 4.943 -16.551 1.00 0.00 C ATOM 703 CZ TYR A 209 -18.002 6.228 -16.396 1.00 0.00 C ATOM 704 OH TYR A 209 -18.147 7.154 -17.409 1.00 0.00 O ATOM 0 H TYR A 209 -15.072 3.963 -14.506 1.00 0.00 H new ATOM 0 HA TYR A 209 -15.942 2.127 -12.364 1.00 0.00 H new ATOM 0 HB2 TYR A 209 -18.293 2.659 -13.247 1.00 0.00 H new ATOM 0 HB3 TYR A 209 -17.511 3.897 -12.283 1.00 0.00 H new ATOM 0 HD1 TYR A 209 -16.688 5.962 -13.326 1.00 0.00 H new ATOM 0 HD2 TYR A 209 -18.706 3.020 -15.651 1.00 0.00 H new ATOM 0 HE1 TYR A 209 -16.980 7.595 -15.121 1.00 0.00 H new ATOM 0 HE2 TYR A 209 -18.995 4.660 -17.462 1.00 0.00 H new ATOM 0 HH TYR A 209 -18.623 6.744 -18.161 1.00 0.00 H new ATOM 714 N THR A 210 -15.200 1.347 -15.180 1.00 0.00 N ATOM 715 CA THR A 210 -15.188 0.279 -16.165 1.00 0.00 C ATOM 716 C THR A 210 -15.074 -1.079 -15.468 1.00 0.00 C ATOM 717 O THR A 210 -15.833 -1.997 -15.765 1.00 0.00 O ATOM 718 CB THR A 210 -14.022 0.455 -17.161 1.00 0.00 C ATOM 719 OG1 THR A 210 -12.782 0.557 -16.445 1.00 0.00 O ATOM 720 CG2 THR A 210 -14.221 1.701 -18.011 1.00 0.00 C ATOM 0 H THR A 210 -14.383 1.958 -15.196 1.00 0.00 H new ATOM 0 HA THR A 210 -16.124 0.322 -16.721 1.00 0.00 H new ATOM 0 HB THR A 210 -13.997 -0.415 -17.817 1.00 0.00 H new ATOM 0 HG1 THR A 210 -12.045 0.667 -17.081 1.00 0.00 H new ATOM 0 HG21 THR A 210 -13.387 1.805 -18.705 1.00 0.00 H new ATOM 0 HG22 THR A 210 -15.152 1.614 -18.572 1.00 0.00 H new ATOM 0 HG23 THR A 210 -14.267 2.578 -17.366 1.00 0.00 H new ATOM 728 N GLN A 211 -14.141 -1.159 -14.501 1.00 0.00 N ATOM 729 CA GLN A 211 -13.919 -2.354 -13.653 1.00 0.00 C ATOM 730 C GLN A 211 -13.486 -3.596 -14.455 1.00 0.00 C ATOM 731 O GLN A 211 -12.377 -4.101 -14.281 1.00 0.00 O ATOM 732 CB GLN A 211 -15.164 -2.649 -12.811 1.00 0.00 C ATOM 733 CG GLN A 211 -15.511 -1.532 -11.837 1.00 0.00 C ATOM 734 CD GLN A 211 -16.798 -1.783 -11.084 1.00 0.00 C ATOM 735 OE1 GLN A 211 -16.803 -2.410 -10.025 1.00 0.00 O ATOM 736 NE2 GLN A 211 -17.897 -1.292 -11.619 1.00 0.00 N ATOM 0 H GLN A 211 -13.510 -0.388 -14.281 1.00 0.00 H new ATOM 0 HA GLN A 211 -13.087 -2.119 -12.990 1.00 0.00 H new ATOM 0 HB2 GLN A 211 -16.011 -2.819 -13.475 1.00 0.00 H new ATOM 0 HB3 GLN A 211 -15.006 -3.572 -12.253 1.00 0.00 H new ATOM 0 HG2 GLN A 211 -14.696 -1.414 -11.123 1.00 0.00 H new ATOM 0 HG3 GLN A 211 -15.594 -0.593 -12.384 1.00 0.00 H new ATOM 0 HE21 GLN A 211 -17.850 -0.778 -12.499 1.00 0.00 H new ATOM 0 HE22 GLN A 211 -18.795 -1.426 -11.154 1.00 0.00 H new ATOM 745 N LEU A 212 -14.357 -4.061 -15.331 1.00 0.00 N ATOM 746 CA LEU A 212 -14.110 -5.243 -16.155 1.00 0.00 C ATOM 747 C LEU A 212 -12.961 -5.023 -17.141 1.00 0.00 C ATOM 748 O LEU A 212 -12.382 -5.977 -17.660 1.00 0.00 O ATOM 749 CB LEU A 212 -15.401 -5.640 -16.891 1.00 0.00 C ATOM 750 CG LEU A 212 -16.182 -4.494 -17.567 1.00 0.00 C ATOM 751 CD1 LEU A 212 -15.543 -4.080 -18.887 1.00 0.00 C ATOM 752 CD2 LEU A 212 -17.633 -4.889 -17.774 1.00 0.00 C ATOM 0 H LEU A 212 -15.266 -3.629 -15.497 1.00 0.00 H new ATOM 0 HA LEU A 212 -13.808 -6.059 -15.498 1.00 0.00 H new ATOM 0 HB2 LEU A 212 -15.148 -6.377 -17.653 1.00 0.00 H new ATOM 0 HB3 LEU A 212 -16.063 -6.132 -16.179 1.00 0.00 H new ATOM 0 HG LEU A 212 -16.146 -3.632 -16.901 1.00 0.00 H new ATOM 0 HD11 LEU A 212 -16.121 -3.271 -19.333 1.00 0.00 H new ATOM 0 HD12 LEU A 212 -14.523 -3.741 -18.707 1.00 0.00 H new ATOM 0 HD13 LEU A 212 -15.527 -4.932 -19.567 1.00 0.00 H new ATOM 0 HD21 LEU A 212 -18.169 -4.069 -18.252 1.00 0.00 H new ATOM 0 HD22 LEU A 212 -17.682 -5.773 -18.409 1.00 0.00 H new ATOM 0 HD23 LEU A 212 -18.091 -5.109 -16.810 1.00 0.00 H new ATOM 764 N GLY A 213 -12.632 -3.765 -17.373 1.00 0.00 N ATOM 765 CA GLY A 213 -11.557 -3.422 -18.283 1.00 0.00 C ATOM 766 C GLY A 213 -10.235 -3.281 -17.562 1.00 0.00 C ATOM 767 O GLY A 213 -9.296 -2.682 -18.090 1.00 0.00 O ATOM 0 H GLY A 213 -13.095 -2.964 -16.943 1.00 0.00 H new ATOM 0 HA2 GLY A 213 -11.472 -4.190 -19.051 1.00 0.00 H new ATOM 0 HA3 GLY A 213 -11.795 -2.488 -18.792 1.00 0.00 H new ATOM 771 N VAL A 214 -10.183 -3.828 -16.340 1.00 0.00 N ATOM 772 CA VAL A 214 -9.003 -3.763 -15.473 1.00 0.00 C ATOM 773 C VAL A 214 -8.887 -2.377 -14.844 1.00 0.00 C ATOM 774 O VAL A 214 -8.933 -1.357 -15.537 1.00 0.00 O ATOM 775 CB VAL A 214 -7.685 -4.145 -16.212 1.00 0.00 C ATOM 776 CG1 VAL A 214 -6.490 -4.069 -15.270 1.00 0.00 C ATOM 777 CG2 VAL A 214 -7.793 -5.541 -16.818 1.00 0.00 C ATOM 0 H VAL A 214 -10.966 -4.332 -15.924 1.00 0.00 H new ATOM 0 HA VAL A 214 -9.143 -4.506 -14.688 1.00 0.00 H new ATOM 0 HB VAL A 214 -7.532 -3.427 -17.017 1.00 0.00 H new ATOM 0 HG11 VAL A 214 -5.583 -4.340 -15.810 1.00 0.00 H new ATOM 0 HG12 VAL A 214 -6.394 -3.054 -14.886 1.00 0.00 H new ATOM 0 HG13 VAL A 214 -6.637 -4.759 -14.439 1.00 0.00 H new ATOM 0 HG21 VAL A 214 -6.863 -5.789 -17.329 1.00 0.00 H new ATOM 0 HG22 VAL A 214 -7.977 -6.268 -16.027 1.00 0.00 H new ATOM 0 HG23 VAL A 214 -8.617 -5.565 -17.531 1.00 0.00 H new ATOM 787 N LEU A 215 -8.753 -2.345 -13.536 1.00 0.00 N ATOM 788 CA LEU A 215 -8.705 -1.092 -12.815 1.00 0.00 C ATOM 789 C LEU A 215 -7.282 -0.566 -12.696 1.00 0.00 C ATOM 790 O LEU A 215 -6.324 -1.214 -13.125 1.00 0.00 O ATOM 791 CB LEU A 215 -9.379 -1.230 -11.433 1.00 0.00 C ATOM 792 CG LEU A 215 -8.810 -2.302 -10.489 1.00 0.00 C ATOM 793 CD1 LEU A 215 -7.590 -1.786 -9.740 1.00 0.00 C ATOM 794 CD2 LEU A 215 -9.876 -2.778 -9.514 1.00 0.00 C ATOM 0 H LEU A 215 -8.675 -3.175 -12.949 1.00 0.00 H new ATOM 0 HA LEU A 215 -9.267 -0.355 -13.389 1.00 0.00 H new ATOM 0 HB2 LEU A 215 -9.319 -0.266 -10.928 1.00 0.00 H new ATOM 0 HB3 LEU A 215 -10.436 -1.442 -11.590 1.00 0.00 H new ATOM 0 HG LEU A 215 -8.495 -3.150 -11.097 1.00 0.00 H new ATOM 0 HD11 LEU A 215 -7.211 -2.567 -9.081 1.00 0.00 H new ATOM 0 HD12 LEU A 215 -6.816 -1.507 -10.454 1.00 0.00 H new ATOM 0 HD13 LEU A 215 -7.869 -0.915 -9.148 1.00 0.00 H new ATOM 0 HD21 LEU A 215 -9.454 -3.536 -8.855 1.00 0.00 H new ATOM 0 HD22 LEU A 215 -10.227 -1.935 -8.919 1.00 0.00 H new ATOM 0 HD23 LEU A 215 -10.712 -3.204 -10.069 1.00 0.00 H new ATOM 806 N THR A 216 -7.159 0.613 -12.136 1.00 0.00 N ATOM 807 CA THR A 216 -5.881 1.257 -11.965 1.00 0.00 C ATOM 808 C THR A 216 -5.684 1.674 -10.509 1.00 0.00 C ATOM 809 O THR A 216 -6.478 1.303 -9.633 1.00 0.00 O ATOM 810 CB THR A 216 -5.740 2.489 -12.892 1.00 0.00 C ATOM 811 OG1 THR A 216 -6.788 3.428 -12.631 1.00 0.00 O ATOM 812 CG2 THR A 216 -5.778 2.078 -14.358 1.00 0.00 C ATOM 0 H THR A 216 -7.948 1.155 -11.784 1.00 0.00 H new ATOM 0 HA THR A 216 -5.109 0.537 -12.238 1.00 0.00 H new ATOM 0 HB THR A 216 -4.776 2.954 -12.686 1.00 0.00 H new ATOM 0 HG1 THR A 216 -6.687 4.203 -13.222 1.00 0.00 H new ATOM 0 HG21 THR A 216 -5.677 2.963 -14.987 1.00 0.00 H new ATOM 0 HG22 THR A 216 -4.958 1.391 -14.565 1.00 0.00 H new ATOM 0 HG23 THR A 216 -6.727 1.586 -14.574 1.00 0.00 H new ATOM 820 N LYS A 217 -4.612 2.414 -10.256 1.00 0.00 N ATOM 821 CA LYS A 217 -4.275 2.890 -8.919 1.00 0.00 C ATOM 822 C LYS A 217 -5.458 3.582 -8.229 1.00 0.00 C ATOM 823 O LYS A 217 -6.314 4.186 -8.879 1.00 0.00 O ATOM 824 CB LYS A 217 -3.078 3.835 -8.987 1.00 0.00 C ATOM 825 CG LYS A 217 -3.239 4.971 -9.985 1.00 0.00 C ATOM 826 CD LYS A 217 -2.027 5.885 -9.980 1.00 0.00 C ATOM 827 CE LYS A 217 -0.779 5.163 -10.460 1.00 0.00 C ATOM 828 NZ LYS A 217 0.394 6.060 -10.494 1.00 0.00 N ATOM 0 H LYS A 217 -3.949 2.703 -10.975 1.00 0.00 H new ATOM 0 HA LYS A 217 -4.019 2.017 -8.319 1.00 0.00 H new ATOM 0 HB2 LYS A 217 -2.906 4.257 -7.997 1.00 0.00 H new ATOM 0 HB3 LYS A 217 -2.189 3.260 -9.248 1.00 0.00 H new ATOM 0 HG2 LYS A 217 -3.385 4.562 -10.985 1.00 0.00 H new ATOM 0 HG3 LYS A 217 -4.132 5.547 -9.743 1.00 0.00 H new ATOM 0 HD2 LYS A 217 -2.218 6.747 -10.620 1.00 0.00 H new ATOM 0 HD3 LYS A 217 -1.862 6.266 -8.972 1.00 0.00 H new ATOM 0 HE2 LYS A 217 -0.572 4.319 -9.803 1.00 0.00 H new ATOM 0 HE3 LYS A 217 -0.955 4.756 -11.456 1.00 0.00 H new ATOM 0 HZ1 LYS A 217 1.265 5.495 -10.439 1.00 0.00 H new ATOM 0 HZ2 LYS A 217 0.389 6.604 -11.380 1.00 0.00 H new ATOM 0 HZ3 LYS A 217 0.354 6.714 -9.686 1.00 0.00 H new ATOM 842 N GLY A 218 -5.475 3.504 -6.909 1.00 0.00 N ATOM 843 CA GLY A 218 -6.561 4.067 -6.140 1.00 0.00 C ATOM 844 C GLY A 218 -7.349 2.997 -5.412 1.00 0.00 C ATOM 845 O GLY A 218 -8.379 3.280 -4.799 1.00 0.00 O ATOM 0 H GLY A 218 -4.748 3.056 -6.352 1.00 0.00 H new ATOM 0 HA2 GLY A 218 -6.163 4.780 -5.418 1.00 0.00 H new ATOM 0 HA3 GLY A 218 -7.226 4.621 -6.802 1.00 0.00 H new ATOM 849 N THR A 219 -6.863 1.760 -5.482 1.00 0.00 N ATOM 850 CA THR A 219 -7.522 0.636 -4.814 1.00 0.00 C ATOM 851 C THR A 219 -7.334 0.743 -3.295 1.00 0.00 C ATOM 852 O THR A 219 -6.249 1.085 -2.830 1.00 0.00 O ATOM 853 CB THR A 219 -6.958 -0.706 -5.318 1.00 0.00 C ATOM 854 OG1 THR A 219 -7.085 -0.769 -6.742 1.00 0.00 O ATOM 855 CG2 THR A 219 -7.707 -1.883 -4.699 1.00 0.00 C ATOM 0 H THR A 219 -6.017 1.509 -5.993 1.00 0.00 H new ATOM 0 HA THR A 219 -8.586 0.674 -5.048 1.00 0.00 H new ATOM 0 HB THR A 219 -5.909 -0.768 -5.027 1.00 0.00 H new ATOM 0 HG1 THR A 219 -6.725 -1.621 -7.065 1.00 0.00 H new ATOM 0 HG21 THR A 219 -7.288 -2.818 -5.072 1.00 0.00 H new ATOM 0 HG22 THR A 219 -7.607 -1.848 -3.614 1.00 0.00 H new ATOM 0 HG23 THR A 219 -8.762 -1.825 -4.968 1.00 0.00 H new ATOM 863 N ILE A 220 -8.382 0.449 -2.530 1.00 0.00 N ATOM 864 CA ILE A 220 -8.327 0.593 -1.080 1.00 0.00 C ATOM 865 C ILE A 220 -7.902 -0.714 -0.431 1.00 0.00 C ATOM 866 O ILE A 220 -8.485 -1.749 -0.688 1.00 0.00 O ATOM 867 CB ILE A 220 -9.709 1.015 -0.506 1.00 0.00 C ATOM 868 CG1 ILE A 220 -10.199 2.316 -1.161 1.00 0.00 C ATOM 869 CG2 ILE A 220 -9.644 1.168 1.013 1.00 0.00 C ATOM 870 CD1 ILE A 220 -9.269 3.495 -0.960 1.00 0.00 C ATOM 0 H ILE A 220 -9.275 0.111 -2.889 1.00 0.00 H new ATOM 0 HA ILE A 220 -7.596 1.370 -0.856 1.00 0.00 H new ATOM 0 HB ILE A 220 -10.425 0.226 -0.738 1.00 0.00 H new ATOM 0 HG12 ILE A 220 -10.328 2.146 -2.230 1.00 0.00 H new ATOM 0 HG13 ILE A 220 -11.180 2.567 -0.757 1.00 0.00 H new ATOM 0 HG21 ILE A 220 -10.623 1.464 1.391 1.00 0.00 H new ATOM 0 HG22 ILE A 220 -9.353 0.218 1.462 1.00 0.00 H new ATOM 0 HG23 ILE A 220 -8.910 1.931 1.271 1.00 0.00 H new ATOM 0 HD11 ILE A 220 -9.685 4.374 -1.452 1.00 0.00 H new ATOM 0 HD12 ILE A 220 -9.158 3.694 0.106 1.00 0.00 H new ATOM 0 HD13 ILE A 220 -8.294 3.266 -1.390 1.00 0.00 H new ATOM 882 N ILE A 221 -6.868 -0.669 0.379 1.00 0.00 N ATOM 883 CA ILE A 221 -6.410 -1.855 1.085 1.00 0.00 C ATOM 884 C ILE A 221 -6.151 -1.557 2.542 1.00 0.00 C ATOM 885 O ILE A 221 -5.979 -0.400 2.932 1.00 0.00 O ATOM 886 CB ILE A 221 -5.126 -2.455 0.471 1.00 0.00 C ATOM 887 CG1 ILE A 221 -3.988 -1.426 0.486 1.00 0.00 C ATOM 888 CG2 ILE A 221 -5.392 -2.953 -0.937 1.00 0.00 C ATOM 889 CD1 ILE A 221 -2.648 -1.984 0.065 1.00 0.00 C ATOM 0 H ILE A 221 -6.325 0.174 0.568 1.00 0.00 H new ATOM 0 HA ILE A 221 -7.214 -2.585 0.989 1.00 0.00 H new ATOM 0 HB ILE A 221 -4.817 -3.306 1.078 1.00 0.00 H new ATOM 0 HG12 ILE A 221 -4.250 -0.600 -0.176 1.00 0.00 H new ATOM 0 HG13 ILE A 221 -3.899 -1.013 1.491 1.00 0.00 H new ATOM 0 HG21 ILE A 221 -4.476 -3.372 -1.354 1.00 0.00 H new ATOM 0 HG22 ILE A 221 -6.164 -3.722 -0.911 1.00 0.00 H new ATOM 0 HG23 ILE A 221 -5.727 -2.123 -1.559 1.00 0.00 H new ATOM 0 HD11 ILE A 221 -1.897 -1.195 0.102 1.00 0.00 H new ATOM 0 HD12 ILE A 221 -2.361 -2.790 0.740 1.00 0.00 H new ATOM 0 HD13 ILE A 221 -2.718 -2.370 -0.952 1.00 0.00 H new ATOM 901 N GLU A 222 -6.132 -2.595 3.343 1.00 0.00 N ATOM 902 CA GLU A 222 -5.827 -2.457 4.737 1.00 0.00 C ATOM 903 C GLU A 222 -4.451 -3.010 5.007 1.00 0.00 C ATOM 904 O GLU A 222 -4.151 -4.163 4.656 1.00 0.00 O ATOM 905 CB GLU A 222 -6.856 -3.174 5.600 1.00 0.00 C ATOM 906 CG GLU A 222 -8.269 -2.666 5.418 1.00 0.00 C ATOM 907 CD GLU A 222 -9.230 -3.291 6.392 1.00 0.00 C ATOM 908 OE1 GLU A 222 -9.196 -2.917 7.585 1.00 0.00 O ATOM 909 OE2 GLU A 222 -10.025 -4.151 5.982 1.00 0.00 O ATOM 0 H GLU A 222 -6.327 -3.551 3.045 1.00 0.00 H new ATOM 0 HA GLU A 222 -5.854 -1.398 4.994 1.00 0.00 H new ATOM 0 HB2 GLU A 222 -6.831 -4.239 5.369 1.00 0.00 H new ATOM 0 HB3 GLU A 222 -6.574 -3.068 6.648 1.00 0.00 H new ATOM 0 HG2 GLU A 222 -8.282 -1.583 5.542 1.00 0.00 H new ATOM 0 HG3 GLU A 222 -8.599 -2.874 4.400 1.00 0.00 H new ATOM 916 N VAL A 223 -3.623 -2.207 5.630 1.00 0.00 N ATOM 917 CA VAL A 223 -2.272 -2.602 5.940 1.00 0.00 C ATOM 918 C VAL A 223 -2.015 -2.459 7.423 1.00 0.00 C ATOM 919 O VAL A 223 -2.645 -1.643 8.101 1.00 0.00 O ATOM 920 CB VAL A 223 -1.225 -1.783 5.142 1.00 0.00 C ATOM 921 CG1 VAL A 223 -1.363 -2.040 3.650 1.00 0.00 C ATOM 922 CG2 VAL A 223 -1.359 -0.296 5.440 1.00 0.00 C ATOM 0 H VAL A 223 -3.866 -1.265 5.935 1.00 0.00 H new ATOM 0 HA VAL A 223 -2.165 -3.647 5.648 1.00 0.00 H new ATOM 0 HB VAL A 223 -0.233 -2.107 5.457 1.00 0.00 H new ATOM 0 HG11 VAL A 223 -0.619 -1.455 3.110 1.00 0.00 H new ATOM 0 HG12 VAL A 223 -1.209 -3.100 3.448 1.00 0.00 H new ATOM 0 HG13 VAL A 223 -2.361 -1.749 3.322 1.00 0.00 H new ATOM 0 HG21 VAL A 223 -0.614 0.258 4.869 1.00 0.00 H new ATOM 0 HG22 VAL A 223 -2.357 0.043 5.160 1.00 0.00 H new ATOM 0 HG23 VAL A 223 -1.202 -0.123 6.505 1.00 0.00 H new ATOM 932 N ASN A 224 -1.104 -3.243 7.920 1.00 0.00 N ATOM 933 CA ASN A 224 -0.802 -3.256 9.331 1.00 0.00 C ATOM 934 C ASN A 224 0.471 -2.501 9.626 1.00 0.00 C ATOM 935 O ASN A 224 1.567 -2.941 9.250 1.00 0.00 O ATOM 936 CB ASN A 224 -0.678 -4.695 9.823 1.00 0.00 C ATOM 937 CG ASN A 224 -0.513 -4.795 11.323 1.00 0.00 C ATOM 938 OD1 ASN A 224 -1.043 -3.979 12.078 1.00 0.00 O ATOM 939 ND2 ASN A 224 0.235 -5.784 11.761 1.00 0.00 N ATOM 0 H ASN A 224 -0.547 -3.892 7.364 1.00 0.00 H new ATOM 0 HA ASN A 224 -1.619 -2.761 9.856 1.00 0.00 H new ATOM 0 HB2 ASN A 224 -1.565 -5.253 9.523 1.00 0.00 H new ATOM 0 HB3 ASN A 224 0.176 -5.167 9.337 1.00 0.00 H new ATOM 0 HD21 ASN A 224 0.395 -5.898 12.762 1.00 0.00 H new ATOM 0 HD22 ASN A 224 0.655 -6.437 11.100 1.00 0.00 H new ATOM 946 N VAL A 225 0.345 -1.361 10.291 1.00 0.00 N ATOM 947 CA VAL A 225 1.511 -0.610 10.687 1.00 0.00 C ATOM 948 C VAL A 225 2.093 -1.272 11.918 1.00 0.00 C ATOM 949 O VAL A 225 1.841 -0.860 13.048 1.00 0.00 O ATOM 950 CB VAL A 225 1.183 0.876 10.990 1.00 0.00 C ATOM 951 CG1 VAL A 225 2.450 1.658 11.325 1.00 0.00 C ATOM 952 CG2 VAL A 225 0.456 1.512 9.817 1.00 0.00 C ATOM 0 H VAL A 225 -0.546 -0.946 10.562 1.00 0.00 H new ATOM 0 HA VAL A 225 2.225 -0.610 9.863 1.00 0.00 H new ATOM 0 HB VAL A 225 0.528 0.907 11.860 1.00 0.00 H new ATOM 0 HG11 VAL A 225 2.192 2.696 11.533 1.00 0.00 H new ATOM 0 HG12 VAL A 225 2.927 1.220 12.202 1.00 0.00 H new ATOM 0 HG13 VAL A 225 3.137 1.617 10.480 1.00 0.00 H new ATOM 0 HG21 VAL A 225 0.234 2.554 10.048 1.00 0.00 H new ATOM 0 HG22 VAL A 225 1.086 1.463 8.929 1.00 0.00 H new ATOM 0 HG23 VAL A 225 -0.475 0.976 9.632 1.00 0.00 H new ATOM 962 N SER A 226 2.816 -2.347 11.667 1.00 0.00 N ATOM 963 CA SER A 226 3.429 -3.162 12.696 1.00 0.00 C ATOM 964 C SER A 226 4.291 -4.236 12.031 1.00 0.00 C ATOM 965 O SER A 226 5.292 -4.689 12.591 1.00 0.00 O ATOM 966 CB SER A 226 2.344 -3.819 13.566 1.00 0.00 C ATOM 967 OG SER A 226 2.905 -4.552 14.642 1.00 0.00 O ATOM 0 H SER A 226 2.997 -2.684 10.721 1.00 0.00 H new ATOM 0 HA SER A 226 4.052 -2.537 13.335 1.00 0.00 H new ATOM 0 HB2 SER A 226 1.678 -3.051 13.958 1.00 0.00 H new ATOM 0 HB3 SER A 226 1.737 -4.483 12.951 1.00 0.00 H new ATOM 0 HG SER A 226 2.187 -4.954 15.174 1.00 0.00 H new ATOM 973 N ASP A 227 3.908 -4.609 10.806 1.00 0.00 N ATOM 974 CA ASP A 227 4.622 -5.633 10.029 1.00 0.00 C ATOM 975 C ASP A 227 5.903 -5.098 9.410 1.00 0.00 C ATOM 976 O ASP A 227 6.567 -5.799 8.656 1.00 0.00 O ATOM 977 CB ASP A 227 3.724 -6.217 8.929 1.00 0.00 C ATOM 978 CG ASP A 227 2.874 -7.371 9.410 1.00 0.00 C ATOM 979 OD1 ASP A 227 3.355 -8.524 9.361 1.00 0.00 O ATOM 980 OD2 ASP A 227 1.720 -7.142 9.831 1.00 0.00 O ATOM 0 H ASP A 227 3.100 -4.214 10.325 1.00 0.00 H new ATOM 0 HA ASP A 227 4.891 -6.422 10.732 1.00 0.00 H new ATOM 0 HB2 ASP A 227 3.075 -5.431 8.543 1.00 0.00 H new ATOM 0 HB3 ASP A 227 4.347 -6.553 8.100 1.00 0.00 H new ATOM 985 N LEU A 228 6.249 -3.857 9.730 1.00 0.00 N ATOM 986 CA LEU A 228 7.463 -3.240 9.205 1.00 0.00 C ATOM 987 C LEU A 228 8.701 -4.016 9.655 1.00 0.00 C ATOM 988 O LEU A 228 9.655 -4.173 8.896 1.00 0.00 O ATOM 989 CB LEU A 228 7.561 -1.776 9.646 1.00 0.00 C ATOM 990 CG LEU A 228 6.529 -0.823 9.032 1.00 0.00 C ATOM 991 CD1 LEU A 228 6.600 0.540 9.697 1.00 0.00 C ATOM 992 CD2 LEU A 228 6.760 -0.686 7.536 1.00 0.00 C ATOM 0 H LEU A 228 5.706 -3.257 10.351 1.00 0.00 H new ATOM 0 HA LEU A 228 7.415 -3.269 8.116 1.00 0.00 H new ATOM 0 HB2 LEU A 228 7.464 -1.736 10.731 1.00 0.00 H new ATOM 0 HB3 LEU A 228 8.558 -1.409 9.401 1.00 0.00 H new ATOM 0 HG LEU A 228 5.536 -1.240 9.198 1.00 0.00 H new ATOM 0 HD11 LEU A 228 5.860 1.203 9.248 1.00 0.00 H new ATOM 0 HD12 LEU A 228 6.395 0.436 10.762 1.00 0.00 H new ATOM 0 HD13 LEU A 228 7.596 0.961 9.559 1.00 0.00 H new ATOM 0 HD21 LEU A 228 6.020 -0.006 7.114 1.00 0.00 H new ATOM 0 HD22 LEU A 228 7.760 -0.290 7.357 1.00 0.00 H new ATOM 0 HD23 LEU A 228 6.667 -1.663 7.062 1.00 0.00 H new ATOM 1004 N GLY A 229 8.678 -4.488 10.899 1.00 0.00 N ATOM 1005 CA GLY A 229 9.787 -5.271 11.420 1.00 0.00 C ATOM 1006 C GLY A 229 10.911 -4.408 11.938 1.00 0.00 C ATOM 1007 O GLY A 229 11.978 -4.903 12.290 1.00 0.00 O ATOM 0 H GLY A 229 7.911 -4.342 11.556 1.00 0.00 H new ATOM 0 HA2 GLY A 229 9.428 -5.914 12.223 1.00 0.00 H new ATOM 0 HA3 GLY A 229 10.167 -5.924 10.634 1.00 0.00 H new ATOM 1011 N ILE A 230 10.674 -3.114 11.979 1.00 0.00 N ATOM 1012 CA ILE A 230 11.673 -2.169 12.444 1.00 0.00 C ATOM 1013 C ILE A 230 11.298 -1.614 13.807 1.00 0.00 C ATOM 1014 O ILE A 230 12.024 -0.800 14.372 1.00 0.00 O ATOM 1015 CB ILE A 230 11.829 -0.992 11.457 1.00 0.00 C ATOM 1016 CG1 ILE A 230 10.511 -0.210 11.341 1.00 0.00 C ATOM 1017 CG2 ILE A 230 12.274 -1.502 10.093 1.00 0.00 C ATOM 1018 CD1 ILE A 230 10.617 1.059 10.521 1.00 0.00 C ATOM 0 H ILE A 230 9.792 -2.688 11.694 1.00 0.00 H new ATOM 0 HA ILE A 230 12.617 -2.709 12.514 1.00 0.00 H new ATOM 0 HB ILE A 230 12.594 -0.316 11.838 1.00 0.00 H new ATOM 0 HG12 ILE A 230 9.755 -0.856 10.895 1.00 0.00 H new ATOM 0 HG13 ILE A 230 10.162 0.045 12.342 1.00 0.00 H new ATOM 0 HG21 ILE A 230 12.380 -0.661 9.407 1.00 0.00 H new ATOM 0 HG22 ILE A 230 13.231 -2.014 10.191 1.00 0.00 H new ATOM 0 HG23 ILE A 230 11.530 -2.196 9.704 1.00 0.00 H new ATOM 0 HD11 ILE A 230 9.646 1.552 10.487 1.00 0.00 H new ATOM 0 HD12 ILE A 230 11.348 1.727 10.977 1.00 0.00 H new ATOM 0 HD13 ILE A 230 10.934 0.812 9.508 1.00 0.00 H new ATOM 1030 N VAL A 231 10.160 -2.077 14.327 1.00 0.00 N ATOM 1031 CA VAL A 231 9.613 -1.591 15.595 1.00 0.00 C ATOM 1032 C VAL A 231 9.277 -0.114 15.481 1.00 0.00 C ATOM 1033 O VAL A 231 10.134 0.753 15.634 1.00 0.00 O ATOM 1034 CB VAL A 231 10.566 -1.832 16.796 1.00 0.00 C ATOM 1035 CG1 VAL A 231 9.898 -1.422 18.102 1.00 0.00 C ATOM 1036 CG2 VAL A 231 11.003 -3.292 16.855 1.00 0.00 C ATOM 0 H VAL A 231 9.592 -2.798 13.882 1.00 0.00 H new ATOM 0 HA VAL A 231 8.707 -2.164 15.793 1.00 0.00 H new ATOM 0 HB VAL A 231 11.453 -1.215 16.654 1.00 0.00 H new ATOM 0 HG11 VAL A 231 10.582 -1.599 18.932 1.00 0.00 H new ATOM 0 HG12 VAL A 231 9.641 -0.363 18.063 1.00 0.00 H new ATOM 0 HG13 VAL A 231 8.992 -2.010 18.247 1.00 0.00 H new ATOM 0 HG21 VAL A 231 11.670 -3.438 17.704 1.00 0.00 H new ATOM 0 HG22 VAL A 231 10.126 -3.930 16.968 1.00 0.00 H new ATOM 0 HG23 VAL A 231 11.525 -3.553 15.934 1.00 0.00 H new ATOM 1046 N THR A 232 8.036 0.167 15.198 1.00 0.00 N ATOM 1047 CA THR A 232 7.614 1.518 14.974 1.00 0.00 C ATOM 1048 C THR A 232 7.283 2.214 16.294 1.00 0.00 C ATOM 1049 O THR A 232 6.216 1.995 16.871 1.00 0.00 O ATOM 1050 CB THR A 232 6.387 1.530 14.055 1.00 0.00 C ATOM 1051 OG1 THR A 232 6.641 0.681 12.927 1.00 0.00 O ATOM 1052 CG2 THR A 232 6.111 2.929 13.560 1.00 0.00 C ATOM 0 H THR A 232 7.295 -0.529 15.117 1.00 0.00 H new ATOM 0 HA THR A 232 8.431 2.060 14.498 1.00 0.00 H new ATOM 0 HB THR A 232 5.522 1.174 14.615 1.00 0.00 H new ATOM 0 HG1 THR A 232 5.891 0.062 12.808 1.00 0.00 H new ATOM 0 HG21 THR A 232 5.237 2.919 12.909 1.00 0.00 H new ATOM 0 HG22 THR A 232 5.923 3.585 14.410 1.00 0.00 H new ATOM 0 HG23 THR A 232 6.974 3.295 13.003 1.00 0.00 H new ATOM 1060 N ALA A 233 8.227 3.039 16.768 1.00 0.00 N ATOM 1061 CA ALA A 233 8.074 3.799 18.014 1.00 0.00 C ATOM 1062 C ALA A 233 7.628 2.903 19.172 1.00 0.00 C ATOM 1063 O ALA A 233 6.626 3.173 19.834 1.00 0.00 O ATOM 1064 CB ALA A 233 7.108 4.960 17.819 1.00 0.00 C ATOM 0 H ALA A 233 9.118 3.197 16.297 1.00 0.00 H new ATOM 0 HA ALA A 233 9.051 4.205 18.276 1.00 0.00 H new ATOM 0 HB1 ALA A 233 7.008 5.511 18.754 1.00 0.00 H new ATOM 0 HB2 ALA A 233 7.490 5.625 17.045 1.00 0.00 H new ATOM 0 HB3 ALA A 233 6.133 4.576 17.518 1.00 0.00 H new ATOM 1070 N SER A 234 8.370 1.818 19.381 1.00 0.00 N ATOM 1071 CA SER A 234 8.090 0.846 20.449 1.00 0.00 C ATOM 1072 C SER A 234 6.743 0.133 20.250 1.00 0.00 C ATOM 1073 O SER A 234 6.273 -0.587 21.130 1.00 0.00 O ATOM 1074 CB SER A 234 8.131 1.535 21.815 1.00 0.00 C ATOM 1075 OG SER A 234 9.386 2.165 22.029 1.00 0.00 O ATOM 0 H SER A 234 9.186 1.582 18.816 1.00 0.00 H new ATOM 0 HA SER A 234 8.867 0.083 20.405 1.00 0.00 H new ATOM 0 HB2 SER A 234 7.333 2.275 21.877 1.00 0.00 H new ATOM 0 HB3 SER A 234 7.949 0.803 22.601 1.00 0.00 H new ATOM 0 HG SER A 234 9.388 2.600 22.907 1.00 0.00 H new ATOM 1081 N GLY A 235 6.143 0.323 19.085 1.00 0.00 N ATOM 1082 CA GLY A 235 4.882 -0.321 18.782 1.00 0.00 C ATOM 1083 C GLY A 235 3.683 0.399 19.380 1.00 0.00 C ATOM 1084 O GLY A 235 2.558 -0.091 19.289 1.00 0.00 O ATOM 0 H GLY A 235 6.509 0.915 18.340 1.00 0.00 H new ATOM 0 HA2 GLY A 235 4.761 -0.378 17.700 1.00 0.00 H new ATOM 0 HA3 GLY A 235 4.906 -1.345 19.154 1.00 0.00 H new ATOM 1088 N LYS A 236 3.912 1.563 19.991 1.00 0.00 N ATOM 1089 CA LYS A 236 2.824 2.311 20.623 1.00 0.00 C ATOM 1090 C LYS A 236 1.846 2.829 19.587 1.00 0.00 C ATOM 1091 O LYS A 236 0.680 3.071 19.879 1.00 0.00 O ATOM 1092 CB LYS A 236 3.352 3.472 21.476 1.00 0.00 C ATOM 1093 CG LYS A 236 4.026 4.573 20.677 1.00 0.00 C ATOM 1094 CD LYS A 236 4.490 5.707 21.568 1.00 0.00 C ATOM 1095 CE LYS A 236 5.154 6.801 20.754 1.00 0.00 C ATOM 1096 NZ LYS A 236 5.579 7.941 21.595 1.00 0.00 N ATOM 0 H LYS A 236 4.829 2.004 20.061 1.00 0.00 H new ATOM 0 HA LYS A 236 2.302 1.618 21.283 1.00 0.00 H new ATOM 0 HB2 LYS A 236 2.523 3.902 22.038 1.00 0.00 H new ATOM 0 HB3 LYS A 236 4.062 3.080 22.204 1.00 0.00 H new ATOM 0 HG2 LYS A 236 4.879 4.161 20.138 1.00 0.00 H new ATOM 0 HG3 LYS A 236 3.332 4.958 19.930 1.00 0.00 H new ATOM 0 HD2 LYS A 236 3.640 6.119 22.112 1.00 0.00 H new ATOM 0 HD3 LYS A 236 5.190 5.327 22.312 1.00 0.00 H new ATOM 0 HE2 LYS A 236 6.021 6.391 20.235 1.00 0.00 H new ATOM 0 HE3 LYS A 236 4.462 7.154 19.989 1.00 0.00 H new ATOM 0 HZ1 LYS A 236 6.028 8.665 20.998 1.00 0.00 H new ATOM 0 HZ2 LYS A 236 4.749 8.350 22.070 1.00 0.00 H new ATOM 0 HZ3 LYS A 236 6.259 7.611 22.309 1.00 0.00 H new ATOM 1110 N ILE A 237 2.328 2.982 18.383 1.00 0.00 N ATOM 1111 CA ILE A 237 1.521 3.465 17.297 1.00 0.00 C ATOM 1112 C ILE A 237 1.253 2.370 16.276 1.00 0.00 C ATOM 1113 O ILE A 237 0.898 2.650 15.133 1.00 0.00 O ATOM 1114 CB ILE A 237 2.164 4.683 16.606 1.00 0.00 C ATOM 1115 CG1 ILE A 237 3.641 4.414 16.333 1.00 0.00 C ATOM 1116 CG2 ILE A 237 1.987 5.939 17.452 1.00 0.00 C ATOM 1117 CD1 ILE A 237 4.288 5.423 15.403 1.00 0.00 C ATOM 0 H ILE A 237 3.294 2.775 18.128 1.00 0.00 H new ATOM 0 HA ILE A 237 0.570 3.780 17.728 1.00 0.00 H new ATOM 0 HB ILE A 237 1.662 4.848 15.653 1.00 0.00 H new ATOM 0 HG12 ILE A 237 4.180 4.409 17.280 1.00 0.00 H new ATOM 0 HG13 ILE A 237 3.745 3.418 15.902 1.00 0.00 H new ATOM 0 HG21 ILE A 237 2.448 6.787 16.946 1.00 0.00 H new ATOM 0 HG22 ILE A 237 0.924 6.135 17.594 1.00 0.00 H new ATOM 0 HG23 ILE A 237 2.462 5.794 18.422 1.00 0.00 H new ATOM 0 HD11 ILE A 237 5.337 5.164 15.258 1.00 0.00 H new ATOM 0 HD12 ILE A 237 3.775 5.412 14.441 1.00 0.00 H new ATOM 0 HD13 ILE A 237 4.217 6.419 15.841 1.00 0.00 H new ATOM 1129 N ALA A 238 1.414 1.120 16.693 1.00 0.00 N ATOM 1130 CA ALA A 238 1.177 0.006 15.800 1.00 0.00 C ATOM 1131 C ALA A 238 -0.320 -0.247 15.661 1.00 0.00 C ATOM 1132 O ALA A 238 -0.959 -0.789 16.569 1.00 0.00 O ATOM 1133 CB ALA A 238 1.882 -1.240 16.316 1.00 0.00 C ATOM 0 H ALA A 238 1.705 0.860 17.635 1.00 0.00 H new ATOM 0 HA ALA A 238 1.580 0.250 14.817 1.00 0.00 H new ATOM 0 HB1 ALA A 238 1.696 -2.071 15.636 1.00 0.00 H new ATOM 0 HB2 ALA A 238 2.954 -1.053 16.376 1.00 0.00 H new ATOM 0 HB3 ALA A 238 1.501 -1.490 17.306 1.00 0.00 H new ATOM 1139 N TRP A 239 -0.864 0.135 14.518 1.00 0.00 N ATOM 1140 CA TRP A 239 -2.295 -0.003 14.238 1.00 0.00 C ATOM 1141 C TRP A 239 -2.531 -0.322 12.776 1.00 0.00 C ATOM 1142 O TRP A 239 -1.675 -0.056 11.927 1.00 0.00 O ATOM 1143 CB TRP A 239 -3.082 1.279 14.597 1.00 0.00 C ATOM 1144 CG TRP A 239 -3.012 1.683 16.040 1.00 0.00 C ATOM 1145 CD1 TRP A 239 -3.435 0.958 17.115 1.00 0.00 C ATOM 1146 CD2 TRP A 239 -2.526 2.927 16.561 1.00 0.00 C ATOM 1147 NE1 TRP A 239 -3.218 1.663 18.272 1.00 0.00 N ATOM 1148 CE2 TRP A 239 -2.664 2.874 17.960 1.00 0.00 C ATOM 1149 CE3 TRP A 239 -1.979 4.074 15.980 1.00 0.00 C ATOM 1150 CZ2 TRP A 239 -2.278 3.924 18.787 1.00 0.00 C ATOM 1151 CZ3 TRP A 239 -1.597 5.117 16.802 1.00 0.00 C ATOM 1152 CH2 TRP A 239 -1.748 5.035 18.191 1.00 0.00 C ATOM 0 H TRP A 239 -0.331 0.550 13.754 1.00 0.00 H new ATOM 0 HA TRP A 239 -2.654 -0.822 14.861 1.00 0.00 H new ATOM 0 HB2 TRP A 239 -2.707 2.100 13.987 1.00 0.00 H new ATOM 0 HB3 TRP A 239 -4.128 1.133 14.327 1.00 0.00 H new ATOM 0 HD1 TRP A 239 -3.876 -0.026 17.063 1.00 0.00 H new ATOM 0 HE1 TRP A 239 -3.435 1.336 19.214 1.00 0.00 H new ATOM 0 HE3 TRP A 239 -1.857 4.144 14.909 1.00 0.00 H new ATOM 0 HZ2 TRP A 239 -2.393 3.864 19.859 1.00 0.00 H new ATOM 0 HZ3 TRP A 239 -1.175 6.010 16.365 1.00 0.00 H new ATOM 0 HH2 TRP A 239 -1.439 5.867 18.806 1.00 0.00 H new ATOM 1163 N GLY A 240 -3.678 -0.897 12.480 1.00 0.00 N ATOM 1164 CA GLY A 240 -4.030 -1.148 11.109 1.00 0.00 C ATOM 1165 C GLY A 240 -4.585 0.104 10.466 1.00 0.00 C ATOM 1166 O GLY A 240 -5.442 0.775 11.041 1.00 0.00 O ATOM 0 H GLY A 240 -4.372 -1.194 13.166 1.00 0.00 H new ATOM 0 HA2 GLY A 240 -3.153 -1.488 10.559 1.00 0.00 H new ATOM 0 HA3 GLY A 240 -4.768 -1.948 11.058 1.00 0.00 H new ATOM 1170 N ARG A 241 -4.097 0.424 9.292 1.00 0.00 N ATOM 1171 CA ARG A 241 -4.522 1.621 8.583 1.00 0.00 C ATOM 1172 C ARG A 241 -4.938 1.288 7.169 1.00 0.00 C ATOM 1173 O ARG A 241 -4.765 0.157 6.707 1.00 0.00 O ATOM 1174 CB ARG A 241 -3.410 2.684 8.556 1.00 0.00 C ATOM 1175 CG ARG A 241 -2.994 3.221 9.922 1.00 0.00 C ATOM 1176 CD ARG A 241 -4.149 3.924 10.626 1.00 0.00 C ATOM 1177 NE ARG A 241 -3.707 4.632 11.830 1.00 0.00 N ATOM 1178 CZ ARG A 241 -4.521 5.090 12.787 1.00 0.00 C ATOM 1179 NH1 ARG A 241 -5.829 4.871 12.721 1.00 0.00 N ATOM 1180 NH2 ARG A 241 -4.019 5.770 13.808 1.00 0.00 N ATOM 0 H ARG A 241 -3.398 -0.130 8.798 1.00 0.00 H new ATOM 0 HA ARG A 241 -5.377 2.028 9.122 1.00 0.00 H new ATOM 0 HB2 ARG A 241 -2.533 2.258 8.068 1.00 0.00 H new ATOM 0 HB3 ARG A 241 -3.743 3.520 7.940 1.00 0.00 H new ATOM 0 HG2 ARG A 241 -2.635 2.400 10.542 1.00 0.00 H new ATOM 0 HG3 ARG A 241 -2.163 3.916 9.802 1.00 0.00 H new ATOM 0 HD2 ARG A 241 -4.615 4.631 9.940 1.00 0.00 H new ATOM 0 HD3 ARG A 241 -4.910 3.191 10.895 1.00 0.00 H new ATOM 0 HE ARG A 241 -2.706 4.787 11.947 1.00 0.00 H new ATOM 0 HH11 ARG A 241 -6.220 4.350 11.936 1.00 0.00 H new ATOM 0 HH12 ARG A 241 -6.443 5.224 13.455 1.00 0.00 H new ATOM 0 HH21 ARG A 241 -3.015 5.942 13.862 1.00 0.00 H new ATOM 0 HH22 ARG A 241 -4.637 6.121 14.540 1.00 0.00 H new ATOM 1194 N TYR A 242 -5.486 2.269 6.487 1.00 0.00 N ATOM 1195 CA TYR A 242 -5.894 2.101 5.116 1.00 0.00 C ATOM 1196 C TYR A 242 -4.872 2.712 4.193 1.00 0.00 C ATOM 1197 O TYR A 242 -4.318 3.776 4.472 1.00 0.00 O ATOM 1198 CB TYR A 242 -7.266 2.729 4.864 1.00 0.00 C ATOM 1199 CG TYR A 242 -8.411 1.987 5.504 1.00 0.00 C ATOM 1200 CD1 TYR A 242 -9.053 0.966 4.823 1.00 0.00 C ATOM 1201 CD2 TYR A 242 -8.854 2.305 6.781 1.00 0.00 C ATOM 1202 CE1 TYR A 242 -10.102 0.280 5.390 1.00 0.00 C ATOM 1203 CE2 TYR A 242 -9.910 1.623 7.358 1.00 0.00 C ATOM 1204 CZ TYR A 242 -10.529 0.611 6.655 1.00 0.00 C ATOM 1205 OH TYR A 242 -11.580 -0.075 7.218 1.00 0.00 O ATOM 0 H TYR A 242 -5.659 3.199 6.867 1.00 0.00 H new ATOM 0 HA TYR A 242 -5.968 1.032 4.916 1.00 0.00 H new ATOM 0 HB2 TYR A 242 -7.258 3.754 5.236 1.00 0.00 H new ATOM 0 HB3 TYR A 242 -7.437 2.782 3.789 1.00 0.00 H new ATOM 0 HD1 TYR A 242 -8.724 0.704 3.828 1.00 0.00 H new ATOM 0 HD2 TYR A 242 -8.367 3.096 7.332 1.00 0.00 H new ATOM 0 HE1 TYR A 242 -10.588 -0.515 4.844 1.00 0.00 H new ATOM 0 HE2 TYR A 242 -10.247 1.881 8.351 1.00 0.00 H new ATOM 0 HH TYR A 242 -11.758 0.278 8.115 1.00 0.00 H new ATOM 1215 N ALA A 243 -4.620 2.036 3.110 1.00 0.00 N ATOM 1216 CA ALA A 243 -3.663 2.477 2.135 1.00 0.00 C ATOM 1217 C ALA A 243 -4.242 2.302 0.755 1.00 0.00 C ATOM 1218 O ALA A 243 -5.185 1.535 0.566 1.00 0.00 O ATOM 1219 CB ALA A 243 -2.365 1.693 2.276 1.00 0.00 C ATOM 0 H ALA A 243 -5.077 1.155 2.876 1.00 0.00 H new ATOM 0 HA ALA A 243 -3.440 3.532 2.297 1.00 0.00 H new ATOM 0 HB1 ALA A 243 -1.649 2.038 1.530 1.00 0.00 H new ATOM 0 HB2 ALA A 243 -1.953 1.847 3.273 1.00 0.00 H new ATOM 0 HB3 ALA A 243 -2.563 0.632 2.125 1.00 0.00 H new ATOM 1225 N GLN A 244 -3.708 3.016 -0.199 1.00 0.00 N ATOM 1226 CA GLN A 244 -4.191 2.912 -1.553 1.00 0.00 C ATOM 1227 C GLN A 244 -3.130 2.315 -2.446 1.00 0.00 C ATOM 1228 O GLN A 244 -1.955 2.673 -2.353 1.00 0.00 O ATOM 1229 CB GLN A 244 -4.626 4.277 -2.093 1.00 0.00 C ATOM 1230 CG GLN A 244 -5.761 4.914 -1.310 1.00 0.00 C ATOM 1231 CD GLN A 244 -6.205 6.239 -1.895 1.00 0.00 C ATOM 1232 OE1 GLN A 244 -7.067 6.285 -2.771 1.00 0.00 O ATOM 1233 NE2 GLN A 244 -5.621 7.322 -1.421 1.00 0.00 N ATOM 0 H GLN A 244 -2.941 3.675 -0.066 1.00 0.00 H new ATOM 0 HA GLN A 244 -5.061 2.256 -1.548 1.00 0.00 H new ATOM 0 HB2 GLN A 244 -3.769 4.950 -2.085 1.00 0.00 H new ATOM 0 HB3 GLN A 244 -4.933 4.165 -3.133 1.00 0.00 H new ATOM 0 HG2 GLN A 244 -6.609 4.230 -1.286 1.00 0.00 H new ATOM 0 HG3 GLN A 244 -5.445 5.065 -0.278 1.00 0.00 H new ATOM 0 HE21 GLN A 244 -4.910 7.241 -0.694 1.00 0.00 H new ATOM 0 HE22 GLN A 244 -5.880 8.240 -1.781 1.00 0.00 H new ATOM 1242 N ILE A 245 -3.535 1.397 -3.298 1.00 0.00 N ATOM 1243 CA ILE A 245 -2.611 0.789 -4.223 1.00 0.00 C ATOM 1244 C ILE A 245 -2.382 1.708 -5.395 1.00 0.00 C ATOM 1245 O ILE A 245 -3.335 2.127 -6.063 1.00 0.00 O ATOM 1246 CB ILE A 245 -3.110 -0.577 -4.762 1.00 0.00 C ATOM 1247 CG1 ILE A 245 -3.292 -1.582 -3.628 1.00 0.00 C ATOM 1248 CG2 ILE A 245 -2.144 -1.129 -5.807 1.00 0.00 C ATOM 1249 CD1 ILE A 245 -3.924 -2.887 -4.075 1.00 0.00 C ATOM 0 H ILE A 245 -4.495 1.058 -3.367 1.00 0.00 H new ATOM 0 HA ILE A 245 -1.687 0.617 -3.671 1.00 0.00 H new ATOM 0 HB ILE A 245 -4.080 -0.415 -5.233 1.00 0.00 H new ATOM 0 HG12 ILE A 245 -2.321 -1.792 -3.179 1.00 0.00 H new ATOM 0 HG13 ILE A 245 -3.912 -1.134 -2.851 1.00 0.00 H new ATOM 0 HG21 ILE A 245 -2.512 -2.088 -6.172 1.00 0.00 H new ATOM 0 HG22 ILE A 245 -2.068 -0.428 -6.639 1.00 0.00 H new ATOM 0 HG23 ILE A 245 -1.161 -1.266 -5.357 1.00 0.00 H new ATOM 0 HD11 ILE A 245 -4.024 -3.555 -3.219 1.00 0.00 H new ATOM 0 HD12 ILE A 245 -4.909 -2.688 -4.497 1.00 0.00 H new ATOM 0 HD13 ILE A 245 -3.294 -3.357 -4.830 1.00 0.00 H new ATOM 1261 N THR A 246 -1.132 2.023 -5.625 1.00 0.00 N ATOM 1262 CA THR A 246 -0.723 2.826 -6.729 1.00 0.00 C ATOM 1263 C THR A 246 0.330 2.056 -7.534 1.00 0.00 C ATOM 1264 O THR A 246 1.527 2.073 -7.234 1.00 0.00 O ATOM 1265 CB THR A 246 -0.196 4.226 -6.273 1.00 0.00 C ATOM 1266 OG1 THR A 246 0.300 4.966 -7.394 1.00 0.00 O ATOM 1267 CG2 THR A 246 0.892 4.106 -5.204 1.00 0.00 C ATOM 0 H THR A 246 -0.361 1.717 -5.032 1.00 0.00 H new ATOM 0 HA THR A 246 -1.587 3.026 -7.363 1.00 0.00 H new ATOM 0 HB THR A 246 -1.038 4.760 -5.834 1.00 0.00 H new ATOM 0 HG1 THR A 246 0.624 5.840 -7.091 1.00 0.00 H new ATOM 0 HG21 THR A 246 1.230 5.101 -4.916 1.00 0.00 H new ATOM 0 HG22 THR A 246 0.489 3.592 -4.331 1.00 0.00 H new ATOM 0 HG23 THR A 246 1.733 3.539 -5.603 1.00 0.00 H new ATOM 1275 N ASN A 247 -0.138 1.337 -8.524 1.00 0.00 N ATOM 1276 CA ASN A 247 0.722 0.513 -9.330 1.00 0.00 C ATOM 1277 C ASN A 247 1.551 1.342 -10.286 1.00 0.00 C ATOM 1278 O ASN A 247 1.016 2.057 -11.133 1.00 0.00 O ATOM 1279 CB ASN A 247 -0.097 -0.549 -10.108 1.00 0.00 C ATOM 1280 CG ASN A 247 -1.179 0.045 -11.021 1.00 0.00 C ATOM 1281 OD1 ASN A 247 -1.785 1.073 -10.709 1.00 0.00 O ATOM 1282 ND2 ASN A 247 -1.419 -0.599 -12.151 1.00 0.00 N ATOM 0 H ASN A 247 -1.122 1.308 -8.791 1.00 0.00 H new ATOM 0 HA ASN A 247 1.404 -0.002 -8.653 1.00 0.00 H new ATOM 0 HB2 ASN A 247 0.585 -1.148 -10.711 1.00 0.00 H new ATOM 0 HB3 ASN A 247 -0.569 -1.224 -9.394 1.00 0.00 H new ATOM 0 HD21 ASN A 247 -2.125 -0.248 -12.798 1.00 0.00 H new ATOM 0 HD22 ASN A 247 -0.898 -1.446 -12.376 1.00 0.00 H new ATOM 1289 N ASN A 248 2.862 1.261 -10.139 1.00 0.00 N ATOM 1290 CA ASN A 248 3.762 1.921 -11.066 1.00 0.00 C ATOM 1291 C ASN A 248 4.818 0.944 -11.543 1.00 0.00 C ATOM 1292 O ASN A 248 5.997 1.093 -11.229 1.00 0.00 O ATOM 1293 CB ASN A 248 4.458 3.134 -10.408 1.00 0.00 C ATOM 1294 CG ASN A 248 3.509 4.248 -10.020 1.00 0.00 C ATOM 1295 OD1 ASN A 248 2.520 4.493 -10.693 1.00 0.00 O ATOM 1296 ND2 ASN A 248 3.812 4.933 -8.932 1.00 0.00 N ATOM 0 H ASN A 248 3.325 0.747 -9.389 1.00 0.00 H new ATOM 0 HA ASN A 248 3.169 2.275 -11.910 1.00 0.00 H new ATOM 0 HB2 ASN A 248 4.990 2.797 -9.519 1.00 0.00 H new ATOM 0 HB3 ASN A 248 5.205 3.529 -11.096 1.00 0.00 H new ATOM 0 HD21 ASN A 248 3.210 5.698 -8.627 1.00 0.00 H new ATOM 0 HD22 ASN A 248 4.648 4.697 -8.397 1.00 0.00 H new ATOM 1303 N PRO A 249 4.427 -0.073 -12.325 1.00 0.00 N ATOM 1304 CA PRO A 249 5.368 -1.028 -12.876 1.00 0.00 C ATOM 1305 C PRO A 249 6.094 -0.418 -14.052 1.00 0.00 C ATOM 1306 O PRO A 249 7.190 -0.824 -14.409 1.00 0.00 O ATOM 1307 CB PRO A 249 4.480 -2.206 -13.334 1.00 0.00 C ATOM 1308 CG PRO A 249 3.109 -1.888 -12.817 1.00 0.00 C ATOM 1309 CD PRO A 249 3.054 -0.397 -12.723 1.00 0.00 C ATOM 0 HA PRO A 249 6.132 -1.336 -12.162 1.00 0.00 H new ATOM 0 HB2 PRO A 249 4.479 -2.300 -14.420 1.00 0.00 H new ATOM 0 HB3 PRO A 249 4.843 -3.152 -12.932 1.00 0.00 H new ATOM 0 HG2 PRO A 249 2.339 -2.268 -13.488 1.00 0.00 H new ATOM 0 HG3 PRO A 249 2.940 -2.349 -11.844 1.00 0.00 H new ATOM 0 HD2 PRO A 249 2.784 0.063 -13.673 1.00 0.00 H new ATOM 0 HD3 PRO A 249 2.324 -0.060 -11.987 1.00 0.00 H new ATOM 1317 N GLU A 250 5.459 0.574 -14.633 1.00 0.00 N ATOM 1318 CA GLU A 250 5.983 1.265 -15.777 1.00 0.00 C ATOM 1319 C GLU A 250 7.217 2.063 -15.405 1.00 0.00 C ATOM 1320 O GLU A 250 8.160 2.156 -16.180 1.00 0.00 O ATOM 1321 CB GLU A 250 4.917 2.183 -16.363 1.00 0.00 C ATOM 1322 CG GLU A 250 3.701 1.435 -16.877 1.00 0.00 C ATOM 1323 CD GLU A 250 4.063 0.349 -17.862 1.00 0.00 C ATOM 1324 OE1 GLU A 250 4.721 0.655 -18.880 1.00 0.00 O ATOM 1325 OE2 GLU A 250 3.704 -0.819 -17.620 1.00 0.00 O ATOM 0 H GLU A 250 4.554 0.924 -14.317 1.00 0.00 H new ATOM 0 HA GLU A 250 6.268 0.527 -16.527 1.00 0.00 H new ATOM 0 HB2 GLU A 250 4.602 2.896 -15.601 1.00 0.00 H new ATOM 0 HB3 GLU A 250 5.352 2.760 -17.179 1.00 0.00 H new ATOM 0 HG2 GLU A 250 3.167 0.994 -16.035 1.00 0.00 H new ATOM 0 HG3 GLU A 250 3.019 2.140 -17.353 1.00 0.00 H new ATOM 1332 N ASN A 251 7.208 2.638 -14.210 1.00 0.00 N ATOM 1333 CA ASN A 251 8.321 3.470 -13.777 1.00 0.00 C ATOM 1334 C ASN A 251 9.160 2.769 -12.718 1.00 0.00 C ATOM 1335 O ASN A 251 10.356 2.561 -12.904 1.00 0.00 O ATOM 1336 CB ASN A 251 7.801 4.803 -13.229 1.00 0.00 C ATOM 1337 CG ASN A 251 7.029 5.605 -14.264 1.00 0.00 C ATOM 1338 OD1 ASN A 251 7.338 5.570 -15.451 1.00 0.00 O ATOM 1339 ND2 ASN A 251 6.015 6.321 -13.818 1.00 0.00 N ATOM 0 H ASN A 251 6.452 2.545 -13.531 1.00 0.00 H new ATOM 0 HA ASN A 251 8.955 3.656 -14.644 1.00 0.00 H new ATOM 0 HB2 ASN A 251 7.157 4.611 -12.371 1.00 0.00 H new ATOM 0 HB3 ASN A 251 8.642 5.396 -12.870 1.00 0.00 H new ATOM 0 HD21 ASN A 251 5.455 6.873 -14.468 1.00 0.00 H new ATOM 0 HD22 ASN A 251 5.791 6.323 -12.823 1.00 0.00 H new ATOM 1346 N ASP A 252 8.527 2.393 -11.606 1.00 0.00 N ATOM 1347 CA ASP A 252 9.233 1.706 -10.518 1.00 0.00 C ATOM 1348 C ASP A 252 9.572 0.285 -10.909 1.00 0.00 C ATOM 1349 O ASP A 252 10.655 -0.218 -10.615 1.00 0.00 O ATOM 1350 CB ASP A 252 8.400 1.699 -9.240 1.00 0.00 C ATOM 1351 CG ASP A 252 9.157 1.116 -8.060 1.00 0.00 C ATOM 1352 OD1 ASP A 252 9.969 1.844 -7.437 1.00 0.00 O ATOM 1353 OD2 ASP A 252 8.935 -0.061 -7.740 1.00 0.00 O ATOM 0 H ASP A 252 7.534 2.550 -11.433 1.00 0.00 H new ATOM 0 HA ASP A 252 10.157 2.254 -10.332 1.00 0.00 H new ATOM 0 HB2 ASP A 252 8.093 2.718 -9.004 1.00 0.00 H new ATOM 0 HB3 ASP A 252 7.490 1.122 -9.406 1.00 0.00 H new ATOM 1358 N GLY A 253 8.637 -0.354 -11.590 1.00 0.00 N ATOM 1359 CA GLY A 253 8.823 -1.728 -12.000 1.00 0.00 C ATOM 1360 C GLY A 253 8.094 -2.705 -11.096 1.00 0.00 C ATOM 1361 O GLY A 253 8.255 -3.917 -11.229 1.00 0.00 O ATOM 0 H GLY A 253 7.746 0.057 -11.868 1.00 0.00 H new ATOM 0 HA2 GLY A 253 8.468 -1.850 -13.023 1.00 0.00 H new ATOM 0 HA3 GLY A 253 9.887 -1.963 -12.001 1.00 0.00 H new ATOM 1365 N CYS A 254 7.287 -2.182 -10.175 1.00 0.00 N ATOM 1366 CA CYS A 254 6.547 -3.032 -9.249 1.00 0.00 C ATOM 1367 C CYS A 254 5.253 -2.352 -8.787 1.00 0.00 C ATOM 1368 O CYS A 254 5.065 -1.146 -8.988 1.00 0.00 O ATOM 1369 CB CYS A 254 7.424 -3.389 -8.042 1.00 0.00 C ATOM 1370 SG CYS A 254 6.697 -4.612 -6.923 1.00 0.00 S ATOM 0 H CYS A 254 7.131 -1.182 -10.051 1.00 0.00 H new ATOM 0 HA CYS A 254 6.276 -3.949 -9.773 1.00 0.00 H new ATOM 0 HB2 CYS A 254 8.380 -3.768 -8.403 1.00 0.00 H new ATOM 0 HB3 CYS A 254 7.634 -2.479 -7.479 1.00 0.00 H new ATOM 0 HG CYS A 254 6.606 -4.107 -5.729 1.00 0.00 H new ATOM 1376 N VAL A 255 4.354 -3.143 -8.202 1.00 0.00 N ATOM 1377 CA VAL A 255 3.101 -2.633 -7.661 1.00 0.00 C ATOM 1378 C VAL A 255 3.371 -2.032 -6.291 1.00 0.00 C ATOM 1379 O VAL A 255 3.891 -2.704 -5.394 1.00 0.00 O ATOM 1380 CB VAL A 255 2.048 -3.759 -7.522 1.00 0.00 C ATOM 1381 CG1 VAL A 255 0.751 -3.222 -6.931 1.00 0.00 C ATOM 1382 CG2 VAL A 255 1.792 -4.422 -8.868 1.00 0.00 C ATOM 0 H VAL A 255 4.475 -4.150 -8.092 1.00 0.00 H new ATOM 0 HA VAL A 255 2.707 -1.881 -8.344 1.00 0.00 H new ATOM 0 HB VAL A 255 2.444 -4.510 -6.839 1.00 0.00 H new ATOM 0 HG11 VAL A 255 0.028 -4.033 -6.844 1.00 0.00 H new ATOM 0 HG12 VAL A 255 0.947 -2.803 -5.944 1.00 0.00 H new ATOM 0 HG13 VAL A 255 0.349 -2.446 -7.582 1.00 0.00 H new ATOM 0 HG21 VAL A 255 1.049 -5.211 -8.750 1.00 0.00 H new ATOM 0 HG22 VAL A 255 1.423 -3.679 -9.575 1.00 0.00 H new ATOM 0 HG23 VAL A 255 2.720 -4.852 -9.244 1.00 0.00 H new ATOM 1392 N ASN A 256 3.015 -0.784 -6.130 1.00 0.00 N ATOM 1393 CA ASN A 256 3.331 -0.060 -4.922 1.00 0.00 C ATOM 1394 C ASN A 256 2.067 0.366 -4.208 1.00 0.00 C ATOM 1395 O ASN A 256 1.024 0.506 -4.820 1.00 0.00 O ATOM 1396 CB ASN A 256 4.181 1.163 -5.277 1.00 0.00 C ATOM 1397 CG ASN A 256 5.473 0.772 -5.977 1.00 0.00 C ATOM 1398 OD1 ASN A 256 6.101 -0.227 -5.636 1.00 0.00 O ATOM 1399 ND2 ASN A 256 5.867 1.546 -6.972 1.00 0.00 N ATOM 0 H ASN A 256 2.502 -0.242 -6.825 1.00 0.00 H new ATOM 0 HA ASN A 256 3.892 -0.711 -4.251 1.00 0.00 H new ATOM 0 HB2 ASN A 256 3.607 1.830 -5.921 1.00 0.00 H new ATOM 0 HB3 ASN A 256 4.414 1.719 -4.369 1.00 0.00 H new ATOM 0 HD21 ASN A 256 6.719 1.322 -7.486 1.00 0.00 H new ATOM 0 HD22 ASN A 256 5.319 2.368 -7.227 1.00 0.00 H new ATOM 1406 N ALA A 257 2.153 0.520 -2.914 1.00 0.00 N ATOM 1407 CA ALA A 257 1.034 0.987 -2.123 1.00 0.00 C ATOM 1408 C ALA A 257 1.446 2.216 -1.332 1.00 0.00 C ATOM 1409 O ALA A 257 2.592 2.328 -0.908 1.00 0.00 O ATOM 1410 CB ALA A 257 0.547 -0.111 -1.190 1.00 0.00 C ATOM 0 H ALA A 257 2.997 0.327 -2.374 1.00 0.00 H new ATOM 0 HA ALA A 257 0.214 1.253 -2.789 1.00 0.00 H new ATOM 0 HB1 ALA A 257 -0.294 0.257 -0.603 1.00 0.00 H new ATOM 0 HB2 ALA A 257 0.230 -0.973 -1.777 1.00 0.00 H new ATOM 0 HB3 ALA A 257 1.356 -0.405 -0.521 1.00 0.00 H new ATOM 1416 N VAL A 258 0.528 3.137 -1.140 1.00 0.00 N ATOM 1417 CA VAL A 258 0.830 4.347 -0.400 1.00 0.00 C ATOM 1418 C VAL A 258 -0.086 4.478 0.813 1.00 0.00 C ATOM 1419 O VAL A 258 -1.305 4.307 0.712 1.00 0.00 O ATOM 1420 CB VAL A 258 0.729 5.618 -1.300 1.00 0.00 C ATOM 1421 CG1 VAL A 258 -0.670 5.782 -1.884 1.00 0.00 C ATOM 1422 CG2 VAL A 258 1.144 6.867 -0.529 1.00 0.00 C ATOM 0 H VAL A 258 -0.430 3.074 -1.483 1.00 0.00 H new ATOM 0 HA VAL A 258 1.861 4.269 -0.055 1.00 0.00 H new ATOM 0 HB VAL A 258 1.420 5.485 -2.132 1.00 0.00 H new ATOM 0 HG11 VAL A 258 -0.702 6.677 -2.505 1.00 0.00 H new ATOM 0 HG12 VAL A 258 -0.915 4.910 -2.491 1.00 0.00 H new ATOM 0 HG13 VAL A 258 -1.394 5.876 -1.074 1.00 0.00 H new ATOM 0 HG21 VAL A 258 1.065 7.739 -1.179 1.00 0.00 H new ATOM 0 HG22 VAL A 258 0.490 6.996 0.333 1.00 0.00 H new ATOM 0 HG23 VAL A 258 2.174 6.760 -0.190 1.00 0.00 H new ATOM 1432 N LEU A 259 0.510 4.764 1.955 1.00 0.00 N ATOM 1433 CA LEU A 259 -0.231 4.890 3.193 1.00 0.00 C ATOM 1434 C LEU A 259 -0.453 6.355 3.526 1.00 0.00 C ATOM 1435 O LEU A 259 0.493 7.151 3.540 1.00 0.00 O ATOM 1436 CB LEU A 259 0.513 4.165 4.333 1.00 0.00 C ATOM 1437 CG LEU A 259 -0.229 4.056 5.678 1.00 0.00 C ATOM 1438 CD1 LEU A 259 0.251 2.838 6.440 1.00 0.00 C ATOM 1439 CD2 LEU A 259 -0.010 5.302 6.524 1.00 0.00 C ATOM 0 H LEU A 259 1.514 4.914 2.050 1.00 0.00 H new ATOM 0 HA LEU A 259 -1.207 4.421 3.074 1.00 0.00 H new ATOM 0 HB2 LEU A 259 0.756 3.158 3.995 1.00 0.00 H new ATOM 0 HB3 LEU A 259 1.458 4.680 4.505 1.00 0.00 H new ATOM 0 HG LEU A 259 -1.294 3.959 5.468 1.00 0.00 H new ATOM 0 HD11 LEU A 259 -0.280 2.770 7.390 1.00 0.00 H new ATOM 0 HD12 LEU A 259 0.058 1.941 5.851 1.00 0.00 H new ATOM 0 HD13 LEU A 259 1.321 2.925 6.628 1.00 0.00 H new ATOM 0 HD21 LEU A 259 -0.545 5.199 7.468 1.00 0.00 H new ATOM 0 HD22 LEU A 259 1.055 5.425 6.721 1.00 0.00 H new ATOM 0 HD23 LEU A 259 -0.383 6.175 5.989 1.00 0.00 H new ATOM 1451 N LEU A 260 -1.696 6.703 3.786 1.00 0.00 N ATOM 1452 CA LEU A 260 -2.053 8.067 4.110 1.00 0.00 C ATOM 1453 C LEU A 260 -2.235 8.244 5.615 1.00 0.00 C ATOM 1454 O LEU A 260 -2.593 7.301 6.322 1.00 0.00 O ATOM 1455 CB LEU A 260 -3.322 8.489 3.335 1.00 0.00 C ATOM 1456 CG LEU A 260 -4.503 7.492 3.338 1.00 0.00 C ATOM 1457 CD1 LEU A 260 -5.263 7.524 4.657 1.00 0.00 C ATOM 1458 CD2 LEU A 260 -5.442 7.777 2.177 1.00 0.00 C ATOM 0 H LEU A 260 -2.482 6.053 3.779 1.00 0.00 H new ATOM 0 HA LEU A 260 -1.236 8.720 3.803 1.00 0.00 H new ATOM 0 HB2 LEU A 260 -3.674 9.434 3.748 1.00 0.00 H new ATOM 0 HB3 LEU A 260 -3.040 8.679 2.299 1.00 0.00 H new ATOM 0 HG LEU A 260 -4.089 6.491 3.220 1.00 0.00 H new ATOM 0 HD11 LEU A 260 -6.086 6.810 4.620 1.00 0.00 H new ATOM 0 HD12 LEU A 260 -4.589 7.260 5.472 1.00 0.00 H new ATOM 0 HD13 LEU A 260 -5.659 8.526 4.824 1.00 0.00 H new ATOM 0 HD21 LEU A 260 -6.268 7.066 2.194 1.00 0.00 H new ATOM 0 HD22 LEU A 260 -5.834 8.790 2.266 1.00 0.00 H new ATOM 0 HD23 LEU A 260 -4.899 7.679 1.237 1.00 0.00 H new ATOM 1470 N VAL A 261 -1.964 9.442 6.096 1.00 0.00 N ATOM 1471 CA VAL A 261 -2.095 9.748 7.518 1.00 0.00 C ATOM 1472 C VAL A 261 -3.019 10.936 7.738 1.00 0.00 C ATOM 1473 O VAL A 261 -4.263 10.728 7.744 1.00 0.00 O ATOM 1474 CB VAL A 261 -0.723 10.048 8.176 1.00 0.00 C ATOM 1475 CG1 VAL A 261 0.161 8.809 8.172 1.00 0.00 C ATOM 1476 CG2 VAL A 261 -0.026 11.205 7.467 1.00 0.00 C ATOM 0 H VAL A 261 -1.650 10.226 5.524 1.00 0.00 H new ATOM 0 HA VAL A 261 -2.520 8.861 7.987 1.00 0.00 H new ATOM 0 HB VAL A 261 -0.901 10.337 9.212 1.00 0.00 H new ATOM 0 HG11 VAL A 261 1.118 9.043 8.638 1.00 0.00 H new ATOM 0 HG12 VAL A 261 -0.329 8.011 8.730 1.00 0.00 H new ATOM 0 HG13 VAL A 261 0.328 8.484 7.145 1.00 0.00 H new ATOM 0 HG21 VAL A 261 0.934 11.399 7.945 1.00 0.00 H new ATOM 0 HG22 VAL A 261 0.135 10.947 6.420 1.00 0.00 H new ATOM 0 HG23 VAL A 261 -0.649 12.098 7.529 1.00 0.00 H new TER 1486 VAL A 261