USER MOD reduce.3.24.130724 H: found=0, std=0, add=760, rem=0, adj=20 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 224 ASN : amide:sc= 0.604 K(o=1.3,f=-4.3!) USER MOD Set 1.2: A 226 SER OG : rot 87:sc= 0.666 USER MOD Set 2.1: A 206 ASN : amide:sc= -1.45! C(o=-1.7!,f=-4!) USER MOD Set 2.2: A 219 THR OG1 : rot 130:sc= -0.297 USER MOD Set 3.1: A 201 LYS NZ :NH3+ 151:sc= 0.176 (180deg=0.0146) USER MOD Set 3.2: A 242 TYR OH : rot 180:sc= 0 USER MOD Set 4.1: A 185 THR OG1 : rot 180:sc= 0.466 USER MOD Set 4.2: A 192 THR OG1 : rot 99:sc= 0.499 USER MOD Set 5.1: A 183 ASN : amide:sc= -0.862 K(o=-0.6,f=-1.5) USER MOD Set 5.2: A 254 CYS SG : rot -58:sc= 0.997 USER MOD Set 5.3: A 256 ASN : amide:sc= -0.735 K(o=-0.6,f=-1.7!) USER MOD Single : A 168 TYR OH : rot 180:sc= 0 USER MOD Single : A 175 MET CE :methyl -127:sc= -0.0593 (180deg=-0.306) 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 HD1:sc= -0.362 X(o=-0.36,f=-0.013) USER MOD Single : A 188 THR OG1 : rot -130:sc= 0 USER MOD Single : A 190 ASN : amide:sc= -0.058 K(o=-0.058,f=-1.2!) USER MOD Single : A 194 GLN : amide:sc= -0.259 X(o=-0.26,f=0) USER MOD Single : A 199 SER OG : rot 180:sc= 0 USER MOD Single : A 202 LYS NZ :NH3+ -169:sc= -0.0199 (180deg=-0.203) USER MOD Single : A 203 ASN : amide:sc= -0.451 K(o=-0.45,f=-5.3!) USER MOD Single : A 205 SER OG : rot 180:sc= 0 USER MOD Single : A 209 TYR OH : rot 180:sc= 0 USER MOD Single : A 210 THR OG1 : rot 14:sc= 0.826 USER MOD Single : A 211 GLN : amide:sc= -0.171 X(o=-0.17,f=-0.3) USER MOD Single : A 216 THR OG1 : rot 93:sc= -0.313 USER MOD Single : A 217 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 232 THR OG1 : rot 180:sc= 0 USER MOD Single : A 234 SER OG : rot -49:sc= 0.287 USER MOD Single : A 236 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 244 GLN : amide:sc= -0.0103 K(o=-0.01,f=-1) USER MOD Single : A 246 THR OG1 : rot 180:sc= 0 USER MOD Single : A 247 ASN : amide:sc= 0.255 K(o=0.26,f=-5.8!) USER MOD Single : A 248 ASN : amide:sc= 0.139 K(o=0.14,f=-5.5!) USER MOD Single : A 251 ASN : amide:sc= 0 K(o=0,f=-0.71) USER MOD ----------------------------------------------------------------- ATOM 1 N TYR A 168 -7.522 -12.579 -16.658 1.00 0.00 N ATOM 2 CA TYR A 168 -7.652 -12.419 -15.188 1.00 0.00 C ATOM 3 C TYR A 168 -7.677 -10.943 -14.811 1.00 0.00 C ATOM 4 O TYR A 168 -7.453 -10.572 -13.661 1.00 0.00 O ATOM 5 CB TYR A 168 -6.511 -13.159 -14.455 1.00 0.00 C ATOM 6 CG TYR A 168 -5.107 -12.741 -14.864 1.00 0.00 C ATOM 7 CD1 TYR A 168 -4.446 -11.705 -14.212 1.00 0.00 C ATOM 8 CD2 TYR A 168 -4.441 -13.394 -15.895 1.00 0.00 C ATOM 9 CE1 TYR A 168 -3.165 -11.333 -14.578 1.00 0.00 C ATOM 10 CE2 TYR A 168 -3.163 -13.027 -16.267 1.00 0.00 C ATOM 11 CZ TYR A 168 -2.529 -11.998 -15.606 1.00 0.00 C ATOM 12 OH TYR A 168 -1.249 -11.632 -15.973 1.00 0.00 O ATOM 0 HA TYR A 168 -8.596 -12.864 -14.875 1.00 0.00 H new ATOM 0 HB2 TYR A 168 -6.624 -12.998 -13.383 1.00 0.00 H new ATOM 0 HB3 TYR A 168 -6.621 -14.229 -14.630 1.00 0.00 H new ATOM 0 HD1 TYR A 168 -4.941 -11.183 -13.407 1.00 0.00 H new ATOM 0 HD2 TYR A 168 -4.932 -14.203 -16.415 1.00 0.00 H new ATOM 0 HE1 TYR A 168 -2.665 -10.526 -14.062 1.00 0.00 H new ATOM 0 HE2 TYR A 168 -2.663 -13.544 -17.072 1.00 0.00 H new ATOM 0 HH TYR A 168 -0.946 -12.200 -16.712 1.00 0.00 H new ATOM 22 N GLU A 169 -7.997 -10.113 -15.787 1.00 0.00 N ATOM 23 CA GLU A 169 -8.056 -8.675 -15.610 1.00 0.00 C ATOM 24 C GLU A 169 -9.390 -8.273 -15.007 1.00 0.00 C ATOM 25 O GLU A 169 -10.183 -7.549 -15.614 1.00 0.00 O ATOM 26 CB GLU A 169 -7.847 -7.979 -16.947 1.00 0.00 C ATOM 27 CG GLU A 169 -6.486 -8.230 -17.564 1.00 0.00 C ATOM 28 CD GLU A 169 -6.338 -7.570 -18.912 1.00 0.00 C ATOM 29 OE1 GLU A 169 -6.372 -6.328 -18.981 1.00 0.00 O ATOM 30 OE2 GLU A 169 -6.201 -8.296 -19.918 1.00 0.00 O ATOM 0 H GLU A 169 -8.225 -10.421 -16.732 1.00 0.00 H new ATOM 0 HA GLU A 169 -7.263 -8.370 -14.927 1.00 0.00 H new ATOM 0 HB2 GLU A 169 -8.617 -8.311 -17.643 1.00 0.00 H new ATOM 0 HB3 GLU A 169 -7.981 -6.906 -16.812 1.00 0.00 H new ATOM 0 HG2 GLU A 169 -5.711 -7.859 -16.893 1.00 0.00 H new ATOM 0 HG3 GLU A 169 -6.329 -9.304 -17.668 1.00 0.00 H new ATOM 37 N ARG A 170 -9.634 -8.772 -13.827 1.00 0.00 N ATOM 38 CA ARG A 170 -10.855 -8.483 -13.104 1.00 0.00 C ATOM 39 C ARG A 170 -10.508 -7.907 -11.740 1.00 0.00 C ATOM 40 O ARG A 170 -9.477 -8.252 -11.159 1.00 0.00 O ATOM 41 CB ARG A 170 -11.694 -9.761 -12.960 1.00 0.00 C ATOM 42 CG ARG A 170 -12.066 -10.384 -14.300 1.00 0.00 C ATOM 43 CD ARG A 170 -13.014 -11.559 -14.147 1.00 0.00 C ATOM 44 NE ARG A 170 -13.273 -12.209 -15.439 1.00 0.00 N ATOM 45 CZ ARG A 170 -14.245 -13.097 -15.668 1.00 0.00 C ATOM 46 NH1 ARG A 170 -15.109 -13.411 -14.711 1.00 0.00 N ATOM 47 NH2 ARG A 170 -14.357 -13.664 -16.863 1.00 0.00 N ATOM 0 H ARG A 170 -8.994 -9.393 -13.333 1.00 0.00 H new ATOM 0 HA ARG A 170 -11.444 -7.750 -13.655 1.00 0.00 H new ATOM 0 HB2 ARG A 170 -11.138 -10.489 -12.369 1.00 0.00 H new ATOM 0 HB3 ARG A 170 -12.605 -9.531 -12.407 1.00 0.00 H new ATOM 0 HG2 ARG A 170 -12.529 -9.627 -14.934 1.00 0.00 H new ATOM 0 HG3 ARG A 170 -11.160 -10.715 -14.808 1.00 0.00 H new ATOM 0 HD2 ARG A 170 -12.589 -12.283 -13.452 1.00 0.00 H new ATOM 0 HD3 ARG A 170 -13.954 -11.216 -13.715 1.00 0.00 H new ATOM 0 HE ARG A 170 -12.665 -11.964 -16.220 1.00 0.00 H new ATOM 0 HH11 ARG A 170 -15.034 -12.974 -13.793 1.00 0.00 H new ATOM 0 HH12 ARG A 170 -15.848 -14.090 -14.894 1.00 0.00 H new ATOM 0 HH21 ARG A 170 -13.701 -13.422 -17.606 1.00 0.00 H new ATOM 0 HH22 ARG A 170 -15.099 -14.342 -17.038 1.00 0.00 H new ATOM 61 N PHE A 171 -11.354 -7.028 -11.232 1.00 0.00 N ATOM 62 CA PHE A 171 -11.087 -6.369 -9.964 1.00 0.00 C ATOM 63 C PHE A 171 -11.608 -7.181 -8.785 1.00 0.00 C ATOM 64 O PHE A 171 -12.585 -7.925 -8.912 1.00 0.00 O ATOM 65 CB PHE A 171 -11.640 -4.930 -9.955 1.00 0.00 C ATOM 66 CG PHE A 171 -13.094 -4.805 -10.335 1.00 0.00 C ATOM 67 CD1 PHE A 171 -14.090 -4.875 -9.375 1.00 0.00 C ATOM 68 CD2 PHE A 171 -13.460 -4.607 -11.659 1.00 0.00 C ATOM 69 CE1 PHE A 171 -15.420 -4.750 -9.727 1.00 0.00 C ATOM 70 CE2 PHE A 171 -14.788 -4.483 -12.016 1.00 0.00 C ATOM 71 CZ PHE A 171 -15.770 -4.556 -11.049 1.00 0.00 C ATOM 0 H PHE A 171 -12.230 -6.754 -11.676 1.00 0.00 H new ATOM 0 HA PHE A 171 -10.005 -6.304 -9.851 1.00 0.00 H new ATOM 0 HB2 PHE A 171 -11.503 -4.510 -8.959 1.00 0.00 H new ATOM 0 HB3 PHE A 171 -11.047 -4.324 -10.641 1.00 0.00 H new ATOM 0 HD1 PHE A 171 -13.824 -5.029 -8.340 1.00 0.00 H new ATOM 0 HD2 PHE A 171 -12.696 -4.549 -12.420 1.00 0.00 H new ATOM 0 HE1 PHE A 171 -16.187 -4.804 -8.968 1.00 0.00 H new ATOM 0 HE2 PHE A 171 -15.058 -4.329 -13.050 1.00 0.00 H new ATOM 0 HZ PHE A 171 -16.810 -4.462 -11.325 1.00 0.00 H new ATOM 81 N ILE A 172 -10.945 -7.018 -7.637 1.00 0.00 N ATOM 82 CA ILE A 172 -11.242 -7.777 -6.421 1.00 0.00 C ATOM 83 C ILE A 172 -10.908 -9.245 -6.633 1.00 0.00 C ATOM 84 O ILE A 172 -11.747 -10.019 -7.103 1.00 0.00 O ATOM 85 CB ILE A 172 -12.723 -7.659 -5.963 1.00 0.00 C ATOM 86 CG1 ILE A 172 -13.104 -6.208 -5.689 1.00 0.00 C ATOM 87 CG2 ILE A 172 -12.960 -8.502 -4.710 1.00 0.00 C ATOM 88 CD1 ILE A 172 -14.589 -6.022 -5.449 1.00 0.00 C ATOM 0 H ILE A 172 -10.182 -6.351 -7.525 1.00 0.00 H new ATOM 0 HA ILE A 172 -10.624 -7.344 -5.634 1.00 0.00 H new ATOM 0 HB ILE A 172 -13.352 -8.031 -6.772 1.00 0.00 H new ATOM 0 HG12 ILE A 172 -12.553 -5.851 -4.819 1.00 0.00 H new ATOM 0 HG13 ILE A 172 -12.798 -5.592 -6.534 1.00 0.00 H new ATOM 0 HG21 ILE A 172 -14.001 -8.410 -4.401 1.00 0.00 H new ATOM 0 HG22 ILE A 172 -12.737 -9.547 -4.927 1.00 0.00 H new ATOM 0 HG23 ILE A 172 -12.311 -8.152 -3.908 1.00 0.00 H new ATOM 0 HD11 ILE A 172 -14.798 -4.969 -5.260 1.00 0.00 H new ATOM 0 HD12 ILE A 172 -15.144 -6.350 -6.328 1.00 0.00 H new ATOM 0 HD13 ILE A 172 -14.895 -6.613 -4.586 1.00 0.00 H new ATOM 100 N ARG A 173 -9.668 -9.614 -6.316 1.00 0.00 N ATOM 101 CA ARG A 173 -9.214 -10.999 -6.455 1.00 0.00 C ATOM 102 C ARG A 173 -9.337 -11.481 -7.902 1.00 0.00 C ATOM 103 O ARG A 173 -10.317 -12.134 -8.274 1.00 0.00 O ATOM 104 CB ARG A 173 -9.980 -11.907 -5.499 1.00 0.00 C ATOM 105 CG ARG A 173 -9.646 -11.644 -4.047 1.00 0.00 C ATOM 106 CD ARG A 173 -10.622 -12.326 -3.104 1.00 0.00 C ATOM 107 NE ARG A 173 -10.586 -13.782 -3.204 1.00 0.00 N ATOM 108 CZ ARG A 173 -11.414 -14.592 -2.542 1.00 0.00 C ATOM 109 NH1 ARG A 173 -12.361 -14.082 -1.762 1.00 0.00 N ATOM 110 NH2 ARG A 173 -11.300 -15.908 -2.665 1.00 0.00 N ATOM 0 H ARG A 173 -8.958 -8.973 -5.961 1.00 0.00 H new ATOM 0 HA ARG A 173 -8.157 -11.041 -6.190 1.00 0.00 H new ATOM 0 HB2 ARG A 173 -11.050 -11.768 -5.652 1.00 0.00 H new ATOM 0 HB3 ARG A 173 -9.757 -12.947 -5.736 1.00 0.00 H new ATOM 0 HG2 ARG A 173 -8.635 -11.995 -3.838 1.00 0.00 H new ATOM 0 HG3 ARG A 173 -9.654 -10.570 -3.862 1.00 0.00 H new ATOM 0 HD2 ARG A 173 -10.395 -12.032 -2.079 1.00 0.00 H new ATOM 0 HD3 ARG A 173 -11.632 -11.977 -3.320 1.00 0.00 H new ATOM 0 HE ARG A 173 -9.887 -14.204 -3.815 1.00 0.00 H new ATOM 0 HH11 ARG A 173 -12.455 -13.071 -1.669 1.00 0.00 H new ATOM 0 HH12 ARG A 173 -12.994 -14.702 -1.256 1.00 0.00 H new ATOM 0 HH21 ARG A 173 -10.578 -16.303 -3.267 1.00 0.00 H new ATOM 0 HH22 ARG A 173 -11.935 -16.525 -2.157 1.00 0.00 H new ATOM 124 N PRO A 174 -8.331 -11.146 -8.735 1.00 0.00 N ATOM 125 CA PRO A 174 -8.332 -11.463 -10.179 1.00 0.00 C ATOM 126 C PRO A 174 -8.518 -12.951 -10.441 1.00 0.00 C ATOM 127 O PRO A 174 -9.224 -13.352 -11.370 1.00 0.00 O ATOM 128 CB PRO A 174 -6.917 -11.020 -10.633 1.00 0.00 C ATOM 129 CG PRO A 174 -6.135 -10.821 -9.381 1.00 0.00 C ATOM 130 CD PRO A 174 -7.119 -10.425 -8.336 1.00 0.00 C ATOM 0 HA PRO A 174 -9.148 -10.970 -10.707 1.00 0.00 H new ATOM 0 HB2 PRO A 174 -6.455 -11.777 -11.267 1.00 0.00 H new ATOM 0 HB3 PRO A 174 -6.963 -10.100 -11.216 1.00 0.00 H new ATOM 0 HG2 PRO A 174 -5.613 -11.735 -9.098 1.00 0.00 H new ATOM 0 HG3 PRO A 174 -5.377 -10.050 -9.514 1.00 0.00 H new ATOM 0 HD2 PRO A 174 -6.787 -10.714 -7.339 1.00 0.00 H new ATOM 0 HD3 PRO A 174 -7.278 -9.347 -8.319 1.00 0.00 H new ATOM 138 N MET A 175 -7.891 -13.746 -9.605 1.00 0.00 N ATOM 139 CA MET A 175 -7.968 -15.194 -9.655 1.00 0.00 C ATOM 140 C MET A 175 -7.104 -15.727 -8.549 1.00 0.00 C ATOM 141 O MET A 175 -7.304 -16.824 -8.021 1.00 0.00 O ATOM 142 CB MET A 175 -7.447 -15.700 -10.998 1.00 0.00 C ATOM 143 CG MET A 175 -7.609 -17.200 -11.208 1.00 0.00 C ATOM 144 SD MET A 175 -6.971 -17.760 -12.802 1.00 0.00 S ATOM 145 CE MET A 175 -8.155 -17.019 -13.925 1.00 0.00 C ATOM 0 H MET A 175 -7.298 -13.398 -8.852 1.00 0.00 H new ATOM 0 HA MET A 175 -9.000 -15.526 -9.540 1.00 0.00 H new ATOM 0 HB2 MET A 175 -7.968 -15.175 -11.798 1.00 0.00 H new ATOM 0 HB3 MET A 175 -6.391 -15.445 -11.084 1.00 0.00 H new ATOM 0 HG2 MET A 175 -7.092 -17.731 -10.409 1.00 0.00 H new ATOM 0 HG3 MET A 175 -8.665 -17.460 -11.133 1.00 0.00 H new ATOM 0 HE1 MET A 175 -8.561 -17.786 -14.584 1.00 0.00 H new ATOM 0 HE2 MET A 175 -8.965 -16.567 -13.353 1.00 0.00 H new ATOM 0 HE3 MET A 175 -7.660 -16.253 -14.522 1.00 0.00 H new ATOM 155 N GLY A 176 -6.157 -14.910 -8.200 1.00 0.00 N ATOM 156 CA GLY A 176 -5.196 -15.208 -7.235 1.00 0.00 C ATOM 157 C GLY A 176 -3.972 -14.454 -7.586 1.00 0.00 C ATOM 158 O GLY A 176 -3.945 -13.778 -8.618 1.00 0.00 O ATOM 0 H GLY A 176 -6.046 -13.983 -8.610 1.00 0.00 H new ATOM 0 HA2 GLY A 176 -5.548 -14.928 -6.242 1.00 0.00 H new ATOM 0 HA3 GLY A 176 -4.994 -16.279 -7.211 1.00 0.00 H new ATOM 162 N LEU A 177 -2.990 -14.531 -6.780 1.00 0.00 N ATOM 163 CA LEU A 177 -1.757 -13.852 -7.057 1.00 0.00 C ATOM 164 C LEU A 177 -0.612 -14.573 -6.369 1.00 0.00 C ATOM 165 O LEU A 177 -0.848 -15.535 -5.637 1.00 0.00 O ATOM 166 CB LEU A 177 -1.825 -12.356 -6.658 1.00 0.00 C ATOM 167 CG LEU A 177 -1.988 -12.029 -5.159 1.00 0.00 C ATOM 168 CD1 LEU A 177 -1.721 -10.552 -4.915 1.00 0.00 C ATOM 169 CD2 LEU A 177 -3.384 -12.386 -4.663 1.00 0.00 C ATOM 0 H LEU A 177 -3.001 -15.060 -5.908 1.00 0.00 H new ATOM 0 HA LEU A 177 -1.580 -13.872 -8.132 1.00 0.00 H new ATOM 0 HB2 LEU A 177 -0.915 -11.871 -7.012 1.00 0.00 H new ATOM 0 HB3 LEU A 177 -2.658 -11.902 -7.195 1.00 0.00 H new ATOM 0 HG LEU A 177 -1.264 -12.627 -4.606 1.00 0.00 H new ATOM 0 HD11 LEU A 177 -1.839 -10.331 -3.854 1.00 0.00 H new ATOM 0 HD12 LEU A 177 -0.705 -10.310 -5.225 1.00 0.00 H new ATOM 0 HD13 LEU A 177 -2.428 -9.955 -5.490 1.00 0.00 H new ATOM 0 HD21 LEU A 177 -3.467 -12.144 -3.604 1.00 0.00 H new ATOM 0 HD22 LEU A 177 -4.126 -11.818 -5.224 1.00 0.00 H new ATOM 0 HD23 LEU A 177 -3.559 -13.452 -4.806 1.00 0.00 H new ATOM 181 N ARG A 178 0.619 -14.123 -6.601 1.00 0.00 N ATOM 182 CA ARG A 178 1.794 -14.785 -6.024 1.00 0.00 C ATOM 183 C ARG A 178 1.734 -14.800 -4.495 1.00 0.00 C ATOM 184 O ARG A 178 2.045 -15.815 -3.867 1.00 0.00 O ATOM 185 CB ARG A 178 3.086 -14.109 -6.507 1.00 0.00 C ATOM 186 CG ARG A 178 3.211 -12.639 -6.120 1.00 0.00 C ATOM 187 CD ARG A 178 4.507 -12.033 -6.632 1.00 0.00 C ATOM 188 NE ARG A 178 5.680 -12.670 -6.033 1.00 0.00 N ATOM 189 CZ ARG A 178 6.550 -13.440 -6.698 1.00 0.00 C ATOM 190 NH1 ARG A 178 6.392 -13.664 -7.998 1.00 0.00 N ATOM 191 NH2 ARG A 178 7.570 -13.987 -6.054 1.00 0.00 N ATOM 0 H ARG A 178 0.831 -13.310 -7.179 1.00 0.00 H new ATOM 0 HA ARG A 178 1.793 -15.820 -6.366 1.00 0.00 H new ATOM 0 HB2 ARG A 178 3.939 -14.653 -6.102 1.00 0.00 H new ATOM 0 HB3 ARG A 178 3.141 -14.192 -7.592 1.00 0.00 H new ATOM 0 HG2 ARG A 178 2.365 -12.083 -6.523 1.00 0.00 H new ATOM 0 HG3 ARG A 178 3.168 -12.543 -5.035 1.00 0.00 H new ATOM 0 HD2 ARG A 178 4.552 -12.135 -7.716 1.00 0.00 H new ATOM 0 HD3 ARG A 178 4.521 -10.966 -6.411 1.00 0.00 H new ATOM 0 HE ARG A 178 5.847 -12.517 -5.038 1.00 0.00 H new ATOM 0 HH11 ARG A 178 5.604 -13.248 -8.495 1.00 0.00 H new ATOM 0 HH12 ARG A 178 7.058 -14.252 -8.499 1.00 0.00 H new ATOM 0 HH21 ARG A 178 7.690 -13.821 -5.055 1.00 0.00 H new ATOM 0 HH22 ARG A 178 8.235 -14.574 -6.557 1.00 0.00 H new ATOM 205 N TYR A 179 1.318 -13.684 -3.917 1.00 0.00 N ATOM 206 CA TYR A 179 1.151 -13.557 -2.483 1.00 0.00 C ATOM 207 C TYR A 179 0.577 -12.185 -2.185 1.00 0.00 C ATOM 208 O TYR A 179 0.786 -11.249 -2.953 1.00 0.00 O ATOM 209 CB TYR A 179 2.476 -13.772 -1.736 1.00 0.00 C ATOM 210 CG TYR A 179 2.287 -14.123 -0.277 1.00 0.00 C ATOM 211 CD1 TYR A 179 1.785 -15.361 0.091 1.00 0.00 C ATOM 212 CD2 TYR A 179 2.605 -13.226 0.724 1.00 0.00 C ATOM 213 CE1 TYR A 179 1.605 -15.695 1.418 1.00 0.00 C ATOM 214 CE2 TYR A 179 2.430 -13.550 2.058 1.00 0.00 C ATOM 215 CZ TYR A 179 1.928 -14.788 2.397 1.00 0.00 C ATOM 216 OH TYR A 179 1.754 -15.121 3.720 1.00 0.00 O ATOM 0 H TYR A 179 1.086 -12.837 -4.436 1.00 0.00 H new ATOM 0 HA TYR A 179 0.467 -14.330 -2.133 1.00 0.00 H new ATOM 0 HB2 TYR A 179 3.036 -14.569 -2.225 1.00 0.00 H new ATOM 0 HB3 TYR A 179 3.079 -12.867 -1.810 1.00 0.00 H new ATOM 0 HD1 TYR A 179 1.530 -16.078 -0.675 1.00 0.00 H new ATOM 0 HD2 TYR A 179 2.997 -12.255 0.461 1.00 0.00 H new ATOM 0 HE1 TYR A 179 1.212 -16.665 1.685 1.00 0.00 H new ATOM 0 HE2 TYR A 179 2.685 -12.837 2.828 1.00 0.00 H new ATOM 0 HH TYR A 179 2.031 -14.370 4.285 1.00 0.00 H new ATOM 226 N LYS A 180 -0.141 -12.059 -1.089 1.00 0.00 N ATOM 227 CA LYS A 180 -0.791 -10.800 -0.759 1.00 0.00 C ATOM 228 C LYS A 180 0.170 -9.819 -0.080 1.00 0.00 C ATOM 229 O LYS A 180 0.204 -9.723 1.141 1.00 0.00 O ATOM 230 CB LYS A 180 -2.038 -11.025 0.131 1.00 0.00 C ATOM 231 CG LYS A 180 -3.171 -11.835 -0.517 1.00 0.00 C ATOM 232 CD LYS A 180 -2.813 -13.309 -0.694 1.00 0.00 C ATOM 233 CE LYS A 180 -3.972 -14.098 -1.286 1.00 0.00 C ATOM 234 NZ LYS A 180 -3.634 -15.532 -1.466 1.00 0.00 N ATOM 0 H LYS A 180 -0.291 -12.807 -0.412 1.00 0.00 H new ATOM 0 HA LYS A 180 -1.112 -10.358 -1.703 1.00 0.00 H new ATOM 0 HB2 LYS A 180 -1.726 -11.534 1.043 1.00 0.00 H new ATOM 0 HB3 LYS A 180 -2.432 -10.053 0.427 1.00 0.00 H new ATOM 0 HG2 LYS A 180 -4.068 -11.754 0.097 1.00 0.00 H new ATOM 0 HG3 LYS A 180 -3.411 -11.404 -1.489 1.00 0.00 H new ATOM 0 HD2 LYS A 180 -1.942 -13.397 -1.344 1.00 0.00 H new ATOM 0 HD3 LYS A 180 -2.536 -13.735 0.270 1.00 0.00 H new ATOM 0 HE2 LYS A 180 -4.841 -14.009 -0.634 1.00 0.00 H new ATOM 0 HE3 LYS A 180 -4.250 -13.667 -2.248 1.00 0.00 H new ATOM 0 HZ1 LYS A 180 -4.450 -16.033 -1.871 1.00 0.00 H new ATOM 0 HZ2 LYS A 180 -2.821 -15.619 -2.108 1.00 0.00 H new ATOM 0 HZ3 LYS A 180 -3.394 -15.950 -0.545 1.00 0.00 H new ATOM 248 N LYS A 181 0.978 -9.131 -0.882 1.00 0.00 N ATOM 249 CA LYS A 181 1.883 -8.109 -0.394 1.00 0.00 C ATOM 250 C LYS A 181 1.887 -6.901 -1.318 1.00 0.00 C ATOM 251 O LYS A 181 1.657 -7.028 -2.519 1.00 0.00 O ATOM 252 CB LYS A 181 3.303 -8.646 -0.263 1.00 0.00 C ATOM 253 CG LYS A 181 3.505 -9.648 0.858 1.00 0.00 C ATOM 254 CD LYS A 181 4.949 -10.129 0.919 1.00 0.00 C ATOM 255 CE LYS A 181 5.156 -11.137 2.039 1.00 0.00 C ATOM 256 NZ LYS A 181 6.557 -11.626 2.102 1.00 0.00 N ATOM 0 H LYS A 181 1.019 -9.271 -1.891 1.00 0.00 H new ATOM 0 HA LYS A 181 1.527 -7.807 0.591 1.00 0.00 H new ATOM 0 HB2 LYS A 181 3.587 -9.114 -1.205 1.00 0.00 H new ATOM 0 HB3 LYS A 181 3.981 -7.807 -0.107 1.00 0.00 H new ATOM 0 HG2 LYS A 181 3.231 -9.192 1.809 1.00 0.00 H new ATOM 0 HG3 LYS A 181 2.842 -10.500 0.710 1.00 0.00 H new ATOM 0 HD2 LYS A 181 5.223 -10.582 -0.034 1.00 0.00 H new ATOM 0 HD3 LYS A 181 5.611 -9.276 1.069 1.00 0.00 H new ATOM 0 HE2 LYS A 181 4.890 -10.679 2.992 1.00 0.00 H new ATOM 0 HE3 LYS A 181 4.484 -11.983 1.893 1.00 0.00 H new ATOM 0 HZ1 LYS A 181 6.651 -12.310 2.879 1.00 0.00 H new ATOM 0 HZ2 LYS A 181 6.805 -12.087 1.203 1.00 0.00 H new ATOM 0 HZ3 LYS A 181 7.198 -10.824 2.268 1.00 0.00 H new ATOM 270 N ALA A 182 2.143 -5.741 -0.749 1.00 0.00 N ATOM 271 CA ALA A 182 2.244 -4.505 -1.512 1.00 0.00 C ATOM 272 C ALA A 182 3.349 -3.642 -0.942 1.00 0.00 C ATOM 273 O ALA A 182 3.648 -3.721 0.255 1.00 0.00 O ATOM 274 CB ALA A 182 0.924 -3.748 -1.486 1.00 0.00 C ATOM 0 H ALA A 182 2.287 -5.624 0.254 1.00 0.00 H new ATOM 0 HA ALA A 182 2.477 -4.752 -2.548 1.00 0.00 H new ATOM 0 HB1 ALA A 182 1.021 -2.828 -2.062 1.00 0.00 H new ATOM 0 HB2 ALA A 182 0.140 -4.368 -1.922 1.00 0.00 H new ATOM 0 HB3 ALA A 182 0.664 -3.506 -0.456 1.00 0.00 H new ATOM 280 N ASN A 183 3.966 -2.827 -1.781 1.00 0.00 N ATOM 281 CA ASN A 183 5.034 -1.958 -1.316 1.00 0.00 C ATOM 282 C ASN A 183 4.454 -0.674 -0.788 1.00 0.00 C ATOM 283 O ASN A 183 4.104 0.222 -1.551 1.00 0.00 O ATOM 284 CB ASN A 183 6.051 -1.680 -2.425 1.00 0.00 C ATOM 285 CG ASN A 183 6.757 -2.939 -2.889 1.00 0.00 C ATOM 286 OD1 ASN A 183 6.320 -3.601 -3.823 1.00 0.00 O ATOM 287 ND2 ASN A 183 7.855 -3.276 -2.240 1.00 0.00 N ATOM 0 H ASN A 183 3.750 -2.749 -2.775 1.00 0.00 H new ATOM 0 HA ASN A 183 5.564 -2.466 -0.510 1.00 0.00 H new ATOM 0 HB2 ASN A 183 5.544 -1.218 -3.272 1.00 0.00 H new ATOM 0 HB3 ASN A 183 6.790 -0.964 -2.066 1.00 0.00 H new ATOM 0 HD21 ASN A 183 8.371 -4.113 -2.511 1.00 0.00 H new ATOM 0 HD22 ASN A 183 8.188 -2.699 -1.467 1.00 0.00 H new ATOM 294 N VAL A 184 4.354 -0.591 0.523 1.00 0.00 N ATOM 295 CA VAL A 184 3.749 0.542 1.176 1.00 0.00 C ATOM 296 C VAL A 184 4.763 1.653 1.372 1.00 0.00 C ATOM 297 O VAL A 184 5.786 1.478 2.034 1.00 0.00 O ATOM 298 CB VAL A 184 3.143 0.148 2.547 1.00 0.00 C ATOM 299 CG1 VAL A 184 2.510 1.354 3.230 1.00 0.00 C ATOM 300 CG2 VAL A 184 2.124 -0.972 2.382 1.00 0.00 C ATOM 0 H VAL A 184 4.692 -1.310 1.163 1.00 0.00 H new ATOM 0 HA VAL A 184 2.946 0.897 0.530 1.00 0.00 H new ATOM 0 HB VAL A 184 3.952 -0.214 3.182 1.00 0.00 H new ATOM 0 HG11 VAL A 184 2.092 1.051 4.190 1.00 0.00 H new ATOM 0 HG12 VAL A 184 3.268 2.121 3.390 1.00 0.00 H new ATOM 0 HG13 VAL A 184 1.716 1.754 2.599 1.00 0.00 H new ATOM 0 HG21 VAL A 184 1.710 -1.234 3.356 1.00 0.00 H new ATOM 0 HG22 VAL A 184 1.321 -0.639 1.724 1.00 0.00 H new ATOM 0 HG23 VAL A 184 2.610 -1.845 1.948 1.00 0.00 H new ATOM 310 N THR A 185 4.468 2.782 0.798 1.00 0.00 N ATOM 311 CA THR A 185 5.315 3.926 0.880 1.00 0.00 C ATOM 312 C THR A 185 4.709 4.937 1.840 1.00 0.00 C ATOM 313 O THR A 185 3.534 5.305 1.720 1.00 0.00 O ATOM 314 CB THR A 185 5.475 4.567 -0.513 1.00 0.00 C ATOM 315 OG1 THR A 185 5.981 3.584 -1.433 1.00 0.00 O ATOM 316 CG2 THR A 185 6.434 5.750 -0.464 1.00 0.00 C ATOM 0 H THR A 185 3.619 2.932 0.253 1.00 0.00 H new ATOM 0 HA THR A 185 6.296 3.619 1.244 1.00 0.00 H new ATOM 0 HB THR A 185 4.500 4.926 -0.842 1.00 0.00 H new ATOM 0 HG1 THR A 185 6.082 3.988 -2.320 1.00 0.00 H new ATOM 0 HG21 THR A 185 6.528 6.183 -1.460 1.00 0.00 H new ATOM 0 HG22 THR A 185 6.049 6.502 0.224 1.00 0.00 H new ATOM 0 HG23 THR A 185 7.412 5.412 -0.121 1.00 0.00 H new ATOM 324 N HIS A 186 5.491 5.351 2.809 1.00 0.00 N ATOM 325 CA HIS A 186 5.054 6.347 3.762 1.00 0.00 C ATOM 326 C HIS A 186 5.711 7.662 3.420 1.00 0.00 C ATOM 327 O HIS A 186 6.916 7.797 3.572 1.00 0.00 O ATOM 328 CB HIS A 186 5.425 5.941 5.199 1.00 0.00 C ATOM 329 CG HIS A 186 4.794 4.663 5.674 1.00 0.00 C ATOM 330 ND1 HIS A 186 3.578 4.619 6.330 1.00 0.00 N ATOM 331 CD2 HIS A 186 5.224 3.379 5.602 1.00 0.00 C ATOM 332 CE1 HIS A 186 3.294 3.368 6.641 1.00 0.00 C ATOM 333 NE2 HIS A 186 4.272 2.599 6.211 1.00 0.00 N ATOM 0 H HIS A 186 6.441 5.011 2.960 1.00 0.00 H new ATOM 0 HA HIS A 186 3.969 6.437 3.708 1.00 0.00 H new ATOM 0 HB2 HIS A 186 6.508 5.842 5.266 1.00 0.00 H new ATOM 0 HB3 HIS A 186 5.136 6.746 5.875 1.00 0.00 H new ATOM 0 HD2 HIS A 186 6.143 3.035 5.151 1.00 0.00 H new ATOM 0 HE1 HIS A 186 2.409 3.032 7.161 1.00 0.00 H new ATOM 0 HE2 HIS A 186 4.316 1.585 6.314 1.00 0.00 H new ATOM 341 N PRO A 187 4.933 8.654 2.960 1.00 0.00 N ATOM 342 CA PRO A 187 5.477 9.955 2.532 1.00 0.00 C ATOM 343 C PRO A 187 6.167 10.702 3.671 1.00 0.00 C ATOM 344 O PRO A 187 7.084 11.485 3.446 1.00 0.00 O ATOM 345 CB PRO A 187 4.237 10.724 2.055 1.00 0.00 C ATOM 346 CG PRO A 187 3.086 10.046 2.715 1.00 0.00 C ATOM 347 CD PRO A 187 3.466 8.599 2.816 1.00 0.00 C ATOM 0 HA PRO A 187 6.243 9.842 1.765 1.00 0.00 H new ATOM 0 HB2 PRO A 187 4.291 11.775 2.338 1.00 0.00 H new ATOM 0 HB3 PRO A 187 4.145 10.691 0.969 1.00 0.00 H new ATOM 0 HG2 PRO A 187 2.896 10.470 3.701 1.00 0.00 H new ATOM 0 HG3 PRO A 187 2.173 10.171 2.133 1.00 0.00 H new ATOM 0 HD2 PRO A 187 2.994 8.116 3.671 1.00 0.00 H new ATOM 0 HD3 PRO A 187 3.168 8.040 1.929 1.00 0.00 H new ATOM 355 N THR A 188 5.735 10.428 4.887 1.00 0.00 N ATOM 356 CA THR A 188 6.293 11.052 6.067 1.00 0.00 C ATOM 357 C THR A 188 7.773 10.672 6.230 1.00 0.00 C ATOM 358 O THR A 188 8.621 11.514 6.532 1.00 0.00 O ATOM 359 CB THR A 188 5.514 10.598 7.315 1.00 0.00 C ATOM 360 OG1 THR A 188 4.132 10.925 7.153 1.00 0.00 O ATOM 361 CG2 THR A 188 6.042 11.272 8.570 1.00 0.00 C ATOM 0 H THR A 188 4.985 9.765 5.083 1.00 0.00 H new ATOM 0 HA THR A 188 6.214 12.133 5.955 1.00 0.00 H new ATOM 0 HB THR A 188 5.640 9.521 7.424 1.00 0.00 H new ATOM 0 HG1 THR A 188 3.812 11.396 7.951 1.00 0.00 H new ATOM 0 HG21 THR A 188 5.471 10.931 9.434 1.00 0.00 H new ATOM 0 HG22 THR A 188 7.093 11.017 8.705 1.00 0.00 H new ATOM 0 HG23 THR A 188 5.941 12.353 8.472 1.00 0.00 H new ATOM 369 N LEU A 189 8.068 9.401 6.002 1.00 0.00 N ATOM 370 CA LEU A 189 9.422 8.878 6.166 1.00 0.00 C ATOM 371 C LEU A 189 10.130 8.894 4.832 1.00 0.00 C ATOM 372 O LEU A 189 11.359 8.881 4.756 1.00 0.00 O ATOM 373 CB LEU A 189 9.344 7.435 6.635 1.00 0.00 C ATOM 374 CG LEU A 189 8.397 7.171 7.787 1.00 0.00 C ATOM 375 CD1 LEU A 189 8.383 5.692 8.143 1.00 0.00 C ATOM 376 CD2 LEU A 189 8.743 8.016 9.000 1.00 0.00 C ATOM 0 H LEU A 189 7.385 8.706 5.701 1.00 0.00 H new ATOM 0 HA LEU A 189 9.959 9.491 6.890 1.00 0.00 H new ATOM 0 HB2 LEU A 189 9.043 6.813 5.792 1.00 0.00 H new ATOM 0 HB3 LEU A 189 10.343 7.113 6.928 1.00 0.00 H new ATOM 0 HG LEU A 189 7.396 7.457 7.464 1.00 0.00 H new ATOM 0 HD11 LEU A 189 7.696 5.524 8.973 1.00 0.00 H new ATOM 0 HD12 LEU A 189 8.057 5.113 7.279 1.00 0.00 H new ATOM 0 HD13 LEU A 189 9.386 5.378 8.433 1.00 0.00 H new ATOM 0 HD21 LEU A 189 8.042 7.799 9.806 1.00 0.00 H new ATOM 0 HD22 LEU A 189 9.756 7.784 9.328 1.00 0.00 H new ATOM 0 HD23 LEU A 189 8.679 9.072 8.738 1.00 0.00 H new ATOM 388 N ASN A 190 9.323 8.924 3.784 1.00 0.00 N ATOM 389 CA ASN A 190 9.796 8.849 2.402 1.00 0.00 C ATOM 390 C ASN A 190 10.556 7.542 2.194 1.00 0.00 C ATOM 391 O ASN A 190 11.696 7.521 1.731 1.00 0.00 O ATOM 392 CB ASN A 190 10.663 10.065 2.026 1.00 0.00 C ATOM 393 CG ASN A 190 10.875 10.183 0.522 1.00 0.00 C ATOM 394 OD1 ASN A 190 10.022 9.781 -0.274 1.00 0.00 O ATOM 395 ND2 ASN A 190 12.002 10.742 0.125 1.00 0.00 N ATOM 0 H ASN A 190 8.309 9.002 3.865 1.00 0.00 H new ATOM 0 HA ASN A 190 8.931 8.867 1.740 1.00 0.00 H new ATOM 0 HB2 ASN A 190 10.189 10.974 2.396 1.00 0.00 H new ATOM 0 HB3 ASN A 190 11.631 9.985 2.522 1.00 0.00 H new ATOM 0 HD21 ASN A 190 12.192 10.854 -0.871 1.00 0.00 H new ATOM 0 HD22 ASN A 190 12.683 11.062 0.814 1.00 0.00 H new ATOM 402 N VAL A 191 9.905 6.451 2.579 1.00 0.00 N ATOM 403 CA VAL A 191 10.480 5.126 2.483 1.00 0.00 C ATOM 404 C VAL A 191 9.397 4.151 2.027 1.00 0.00 C ATOM 405 O VAL A 191 8.207 4.358 2.324 1.00 0.00 O ATOM 406 CB VAL A 191 11.055 4.663 3.861 1.00 0.00 C ATOM 407 CG1 VAL A 191 9.945 4.348 4.854 1.00 0.00 C ATOM 408 CG2 VAL A 191 11.993 3.475 3.697 1.00 0.00 C ATOM 0 H VAL A 191 8.962 6.466 2.967 1.00 0.00 H new ATOM 0 HA VAL A 191 11.299 5.147 1.764 1.00 0.00 H new ATOM 0 HB VAL A 191 11.633 5.494 4.266 1.00 0.00 H new ATOM 0 HG11 VAL A 191 10.383 4.030 5.800 1.00 0.00 H new ATOM 0 HG12 VAL A 191 9.338 5.239 5.016 1.00 0.00 H new ATOM 0 HG13 VAL A 191 9.318 3.550 4.457 1.00 0.00 H new ATOM 0 HG21 VAL A 191 12.376 3.177 4.673 1.00 0.00 H new ATOM 0 HG22 VAL A 191 11.450 2.642 3.250 1.00 0.00 H new ATOM 0 HG23 VAL A 191 12.825 3.755 3.051 1.00 0.00 H new ATOM 418 N THR A 192 9.781 3.121 1.301 1.00 0.00 N ATOM 419 CA THR A 192 8.826 2.142 0.848 1.00 0.00 C ATOM 420 C THR A 192 9.176 0.759 1.400 1.00 0.00 C ATOM 421 O THR A 192 10.291 0.252 1.216 1.00 0.00 O ATOM 422 CB THR A 192 8.715 2.115 -0.708 1.00 0.00 C ATOM 423 OG1 THR A 192 7.655 1.245 -1.115 1.00 0.00 O ATOM 424 CG2 THR A 192 10.018 1.671 -1.367 1.00 0.00 C ATOM 0 H THR A 192 10.744 2.944 1.015 1.00 0.00 H new ATOM 0 HA THR A 192 7.848 2.430 1.232 1.00 0.00 H new ATOM 0 HB THR A 192 8.503 3.134 -1.033 1.00 0.00 H new ATOM 0 HG1 THR A 192 6.856 1.775 -1.316 1.00 0.00 H new ATOM 0 HG21 THR A 192 9.895 1.667 -2.450 1.00 0.00 H new ATOM 0 HG22 THR A 192 10.817 2.361 -1.095 1.00 0.00 H new ATOM 0 HG23 THR A 192 10.274 0.668 -1.027 1.00 0.00 H new ATOM 432 N VAL A 193 8.236 0.172 2.107 1.00 0.00 N ATOM 433 CA VAL A 193 8.427 -1.126 2.710 1.00 0.00 C ATOM 434 C VAL A 193 7.270 -2.040 2.335 1.00 0.00 C ATOM 435 O VAL A 193 6.114 -1.651 2.434 1.00 0.00 O ATOM 436 CB VAL A 193 8.532 -1.026 4.255 1.00 0.00 C ATOM 437 CG1 VAL A 193 8.744 -2.395 4.864 1.00 0.00 C ATOM 438 CG2 VAL A 193 9.657 -0.083 4.664 1.00 0.00 C ATOM 0 H VAL A 193 7.318 0.582 2.279 1.00 0.00 H new ATOM 0 HA VAL A 193 9.364 -1.538 2.334 1.00 0.00 H new ATOM 0 HB VAL A 193 7.593 -0.620 4.631 1.00 0.00 H new ATOM 0 HG11 VAL A 193 8.815 -2.304 5.948 1.00 0.00 H new ATOM 0 HG12 VAL A 193 7.904 -3.041 4.608 1.00 0.00 H new ATOM 0 HG13 VAL A 193 9.666 -2.828 4.475 1.00 0.00 H new ATOM 0 HG21 VAL A 193 9.710 -0.030 5.751 1.00 0.00 H new ATOM 0 HG22 VAL A 193 10.604 -0.455 4.272 1.00 0.00 H new ATOM 0 HG23 VAL A 193 9.463 0.911 4.261 1.00 0.00 H new ATOM 448 N GLN A 194 7.578 -3.233 1.882 1.00 0.00 N ATOM 449 CA GLN A 194 6.551 -4.176 1.481 1.00 0.00 C ATOM 450 C GLN A 194 5.913 -4.844 2.697 1.00 0.00 C ATOM 451 O GLN A 194 6.605 -5.433 3.530 1.00 0.00 O ATOM 452 CB GLN A 194 7.144 -5.231 0.543 1.00 0.00 C ATOM 453 CG GLN A 194 6.136 -6.223 -0.003 1.00 0.00 C ATOM 454 CD GLN A 194 6.741 -7.136 -1.049 1.00 0.00 C ATOM 455 OE1 GLN A 194 6.707 -6.842 -2.245 1.00 0.00 O ATOM 456 NE2 GLN A 194 7.318 -8.236 -0.610 1.00 0.00 N ATOM 0 H GLN A 194 8.533 -3.577 1.780 1.00 0.00 H new ATOM 0 HA GLN A 194 5.772 -3.628 0.952 1.00 0.00 H new ATOM 0 HB2 GLN A 194 7.627 -4.725 -0.293 1.00 0.00 H new ATOM 0 HB3 GLN A 194 7.921 -5.778 1.077 1.00 0.00 H new ATOM 0 HG2 GLN A 194 5.740 -6.824 0.816 1.00 0.00 H new ATOM 0 HG3 GLN A 194 5.295 -5.682 -0.438 1.00 0.00 H new ATOM 0 HE21 GLN A 194 7.325 -8.444 0.388 1.00 0.00 H new ATOM 0 HE22 GLN A 194 7.757 -8.879 -1.269 1.00 0.00 H new ATOM 465 N LEU A 195 4.596 -4.741 2.794 1.00 0.00 N ATOM 466 CA LEU A 195 3.844 -5.382 3.868 1.00 0.00 C ATOM 467 C LEU A 195 2.719 -6.225 3.289 1.00 0.00 C ATOM 468 O LEU A 195 2.205 -5.921 2.204 1.00 0.00 O ATOM 469 CB LEU A 195 3.235 -4.367 4.881 1.00 0.00 C ATOM 470 CG LEU A 195 4.190 -3.629 5.842 1.00 0.00 C ATOM 471 CD1 LEU A 195 5.107 -2.678 5.110 1.00 0.00 C ATOM 472 CD2 LEU A 195 3.397 -2.888 6.906 1.00 0.00 C ATOM 0 H LEU A 195 4.020 -4.215 2.137 1.00 0.00 H new ATOM 0 HA LEU A 195 4.558 -6.004 4.409 1.00 0.00 H new ATOM 0 HB2 LEU A 195 2.691 -3.614 4.311 1.00 0.00 H new ATOM 0 HB3 LEU A 195 2.502 -4.901 5.486 1.00 0.00 H new ATOM 0 HG LEU A 195 4.818 -4.380 6.321 1.00 0.00 H new ATOM 0 HD11 LEU A 195 5.762 -2.180 5.826 1.00 0.00 H new ATOM 0 HD12 LEU A 195 5.710 -3.234 4.392 1.00 0.00 H new ATOM 0 HD13 LEU A 195 4.512 -1.932 4.583 1.00 0.00 H new ATOM 0 HD21 LEU A 195 4.083 -2.372 7.577 1.00 0.00 H new ATOM 0 HD22 LEU A 195 2.740 -2.161 6.429 1.00 0.00 H new ATOM 0 HD23 LEU A 195 2.799 -3.599 7.475 1.00 0.00 H new ATOM 484 N PRO A 196 2.350 -7.320 3.977 1.00 0.00 N ATOM 485 CA PRO A 196 1.229 -8.173 3.572 1.00 0.00 C ATOM 486 C PRO A 196 -0.105 -7.416 3.563 1.00 0.00 C ATOM 487 O PRO A 196 -0.361 -6.569 4.427 1.00 0.00 O ATOM 488 CB PRO A 196 1.209 -9.269 4.648 1.00 0.00 C ATOM 489 CG PRO A 196 2.584 -9.265 5.209 1.00 0.00 C ATOM 490 CD PRO A 196 3.008 -7.832 5.195 1.00 0.00 C ATOM 0 HA PRO A 196 1.352 -8.551 2.557 1.00 0.00 H new ATOM 0 HB2 PRO A 196 0.466 -9.057 5.417 1.00 0.00 H new ATOM 0 HB3 PRO A 196 0.957 -10.240 4.221 1.00 0.00 H new ATOM 0 HG2 PRO A 196 2.598 -9.670 6.221 1.00 0.00 H new ATOM 0 HG3 PRO A 196 3.256 -9.880 4.610 1.00 0.00 H new ATOM 0 HD2 PRO A 196 2.678 -7.302 6.089 1.00 0.00 H new ATOM 0 HD3 PRO A 196 4.092 -7.729 5.145 1.00 0.00 H new ATOM 498 N ILE A 197 -0.943 -7.727 2.595 1.00 0.00 N ATOM 499 CA ILE A 197 -2.256 -7.113 2.486 1.00 0.00 C ATOM 500 C ILE A 197 -3.274 -7.955 3.248 1.00 0.00 C ATOM 501 O ILE A 197 -3.444 -9.144 2.961 1.00 0.00 O ATOM 502 CB ILE A 197 -2.709 -7.012 1.011 1.00 0.00 C ATOM 503 CG1 ILE A 197 -1.711 -6.195 0.189 1.00 0.00 C ATOM 504 CG2 ILE A 197 -4.099 -6.391 0.923 1.00 0.00 C ATOM 505 CD1 ILE A 197 -1.991 -6.222 -1.300 1.00 0.00 C ATOM 0 H ILE A 197 -0.737 -8.408 1.864 1.00 0.00 H new ATOM 0 HA ILE A 197 -2.193 -6.109 2.905 1.00 0.00 H new ATOM 0 HB ILE A 197 -2.748 -8.020 0.598 1.00 0.00 H new ATOM 0 HG12 ILE A 197 -1.727 -5.162 0.535 1.00 0.00 H new ATOM 0 HG13 ILE A 197 -0.706 -6.576 0.369 1.00 0.00 H new ATOM 0 HG21 ILE A 197 -4.403 -6.327 -0.122 1.00 0.00 H new ATOM 0 HG22 ILE A 197 -4.809 -7.010 1.471 1.00 0.00 H new ATOM 0 HG23 ILE A 197 -4.079 -5.391 1.357 1.00 0.00 H new ATOM 0 HD11 ILE A 197 -1.245 -5.622 -1.821 1.00 0.00 H new ATOM 0 HD12 ILE A 197 -1.946 -7.250 -1.660 1.00 0.00 H new ATOM 0 HD13 ILE A 197 -2.983 -5.813 -1.491 1.00 0.00 H new ATOM 517 N LEU A 198 -3.924 -7.354 4.230 1.00 0.00 N ATOM 518 CA LEU A 198 -4.924 -8.062 5.024 1.00 0.00 C ATOM 519 C LEU A 198 -6.194 -8.306 4.226 1.00 0.00 C ATOM 520 O LEU A 198 -6.740 -9.411 4.232 1.00 0.00 O ATOM 521 CB LEU A 198 -5.251 -7.295 6.313 1.00 0.00 C ATOM 522 CG LEU A 198 -4.296 -7.518 7.493 1.00 0.00 C ATOM 523 CD1 LEU A 198 -2.870 -7.147 7.127 1.00 0.00 C ATOM 524 CD2 LEU A 198 -4.760 -6.724 8.703 1.00 0.00 C ATOM 0 H LEU A 198 -3.781 -6.381 4.499 1.00 0.00 H new ATOM 0 HA LEU A 198 -4.497 -9.028 5.293 1.00 0.00 H new ATOM 0 HB2 LEU A 198 -5.269 -6.230 6.083 1.00 0.00 H new ATOM 0 HB3 LEU A 198 -6.257 -7.570 6.630 1.00 0.00 H new ATOM 0 HG LEU A 198 -4.309 -8.579 7.742 1.00 0.00 H new ATOM 0 HD11 LEU A 198 -2.219 -7.316 7.984 1.00 0.00 H new ATOM 0 HD12 LEU A 198 -2.537 -7.762 6.291 1.00 0.00 H new ATOM 0 HD13 LEU A 198 -2.829 -6.096 6.842 1.00 0.00 H new ATOM 0 HD21 LEU A 198 -4.074 -6.891 9.533 1.00 0.00 H new ATOM 0 HD22 LEU A 198 -4.779 -5.662 8.456 1.00 0.00 H new ATOM 0 HD23 LEU A 198 -5.761 -7.048 8.989 1.00 0.00 H new ATOM 536 N SER A 199 -6.644 -7.277 3.527 1.00 0.00 N ATOM 537 CA SER A 199 -7.856 -7.360 2.735 1.00 0.00 C ATOM 538 C SER A 199 -7.900 -6.212 1.732 1.00 0.00 C ATOM 539 O SER A 199 -7.247 -5.183 1.934 1.00 0.00 O ATOM 540 CB SER A 199 -9.088 -7.326 3.650 1.00 0.00 C ATOM 541 OG SER A 199 -10.286 -7.517 2.917 1.00 0.00 O ATOM 0 H SER A 199 -6.182 -6.368 3.493 1.00 0.00 H new ATOM 0 HA SER A 199 -7.861 -8.302 2.187 1.00 0.00 H new ATOM 0 HB2 SER A 199 -8.999 -8.101 4.411 1.00 0.00 H new ATOM 0 HB3 SER A 199 -9.128 -6.370 4.172 1.00 0.00 H new ATOM 0 HG SER A 199 -11.051 -7.492 3.529 1.00 0.00 H new ATOM 547 N VAL A 200 -8.656 -6.385 0.654 1.00 0.00 N ATOM 548 CA VAL A 200 -8.766 -5.355 -0.367 1.00 0.00 C ATOM 549 C VAL A 200 -10.215 -4.883 -0.506 1.00 0.00 C ATOM 550 O VAL A 200 -11.160 -5.667 -0.330 1.00 0.00 O ATOM 551 CB VAL A 200 -8.258 -5.861 -1.752 1.00 0.00 C ATOM 552 CG1 VAL A 200 -6.793 -6.268 -1.678 1.00 0.00 C ATOM 553 CG2 VAL A 200 -9.106 -7.024 -2.259 1.00 0.00 C ATOM 0 H VAL A 200 -9.200 -7.227 0.466 1.00 0.00 H new ATOM 0 HA VAL A 200 -8.139 -4.522 -0.049 1.00 0.00 H new ATOM 0 HB VAL A 200 -8.353 -5.037 -2.459 1.00 0.00 H new ATOM 0 HG11 VAL A 200 -6.463 -6.617 -2.656 1.00 0.00 H new ATOM 0 HG12 VAL A 200 -6.192 -5.410 -1.377 1.00 0.00 H new ATOM 0 HG13 VAL A 200 -6.674 -7.069 -0.948 1.00 0.00 H new ATOM 0 HG21 VAL A 200 -8.728 -7.355 -3.226 1.00 0.00 H new ATOM 0 HG22 VAL A 200 -9.055 -7.848 -1.548 1.00 0.00 H new ATOM 0 HG23 VAL A 200 -10.141 -6.700 -2.366 1.00 0.00 H new ATOM 563 N LYS A 201 -10.385 -3.608 -0.808 1.00 0.00 N ATOM 564 CA LYS A 201 -11.699 -3.021 -0.995 1.00 0.00 C ATOM 565 C LYS A 201 -11.741 -2.259 -2.310 1.00 0.00 C ATOM 566 O LYS A 201 -10.762 -1.614 -2.698 1.00 0.00 O ATOM 567 CB LYS A 201 -12.043 -2.082 0.166 1.00 0.00 C ATOM 568 CG LYS A 201 -12.123 -2.776 1.513 1.00 0.00 C ATOM 569 CD LYS A 201 -12.480 -1.807 2.624 1.00 0.00 C ATOM 570 CE LYS A 201 -12.545 -2.517 3.965 1.00 0.00 C ATOM 571 NZ LYS A 201 -12.900 -1.593 5.069 1.00 0.00 N ATOM 0 H LYS A 201 -9.615 -2.950 -0.930 1.00 0.00 H new ATOM 0 HA LYS A 201 -12.437 -3.823 -1.019 1.00 0.00 H new ATOM 0 HB2 LYS A 201 -11.292 -1.294 0.218 1.00 0.00 H new ATOM 0 HB3 LYS A 201 -12.998 -1.599 -0.041 1.00 0.00 H new ATOM 0 HG2 LYS A 201 -12.868 -3.570 1.469 1.00 0.00 H new ATOM 0 HG3 LYS A 201 -11.166 -3.249 1.736 1.00 0.00 H new ATOM 0 HD2 LYS A 201 -11.739 -1.008 2.667 1.00 0.00 H new ATOM 0 HD3 LYS A 201 -13.441 -1.340 2.409 1.00 0.00 H new ATOM 0 HE2 LYS A 201 -13.280 -3.320 3.914 1.00 0.00 H new ATOM 0 HE3 LYS A 201 -11.581 -2.980 4.176 1.00 0.00 H new ATOM 0 HZ1 LYS A 201 -13.400 -2.118 5.814 1.00 0.00 H new ATOM 0 HZ2 LYS A 201 -12.034 -1.174 5.463 1.00 0.00 H new ATOM 0 HZ3 LYS A 201 -13.516 -0.838 4.705 1.00 0.00 H new ATOM 585 N LYS A 202 -12.867 -2.331 -2.987 1.00 0.00 N ATOM 586 CA LYS A 202 -13.021 -1.686 -4.277 1.00 0.00 C ATOM 587 C LYS A 202 -13.254 -0.189 -4.153 1.00 0.00 C ATOM 588 O LYS A 202 -13.676 0.315 -3.109 1.00 0.00 O ATOM 589 CB LYS A 202 -14.170 -2.310 -5.045 1.00 0.00 C ATOM 590 CG LYS A 202 -15.512 -2.097 -4.389 1.00 0.00 C ATOM 591 CD LYS A 202 -16.624 -2.740 -5.176 1.00 0.00 C ATOM 592 CE LYS A 202 -17.964 -2.420 -4.563 1.00 0.00 C ATOM 593 NZ LYS A 202 -18.089 -2.952 -3.183 1.00 0.00 N ATOM 0 H LYS A 202 -13.695 -2.832 -2.665 1.00 0.00 H new ATOM 0 HA LYS A 202 -12.086 -1.835 -4.817 1.00 0.00 H new ATOM 0 HB2 LYS A 202 -14.195 -1.892 -6.051 1.00 0.00 H new ATOM 0 HB3 LYS A 202 -13.990 -3.380 -5.149 1.00 0.00 H new ATOM 0 HG2 LYS A 202 -15.494 -2.510 -3.380 1.00 0.00 H new ATOM 0 HG3 LYS A 202 -15.705 -1.029 -4.293 1.00 0.00 H new ATOM 0 HD2 LYS A 202 -16.597 -2.388 -6.207 1.00 0.00 H new ATOM 0 HD3 LYS A 202 -16.480 -3.820 -5.204 1.00 0.00 H new ATOM 0 HE2 LYS A 202 -18.107 -1.339 -4.549 1.00 0.00 H new ATOM 0 HE3 LYS A 202 -18.756 -2.838 -5.185 1.00 0.00 H new ATOM 0 HZ1 LYS A 202 -19.078 -2.876 -2.870 1.00 0.00 H new ATOM 0 HZ2 LYS A 202 -17.797 -3.950 -3.168 1.00 0.00 H new ATOM 0 HZ3 LYS A 202 -17.480 -2.403 -2.543 1.00 0.00 H new ATOM 607 N ASN A 203 -12.967 0.502 -5.226 1.00 0.00 N ATOM 608 CA ASN A 203 -13.194 1.922 -5.340 1.00 0.00 C ATOM 609 C ASN A 203 -14.000 2.169 -6.616 1.00 0.00 C ATOM 610 O ASN A 203 -13.729 1.551 -7.646 1.00 0.00 O ATOM 611 CB ASN A 203 -11.853 2.677 -5.381 1.00 0.00 C ATOM 612 CG ASN A 203 -12.021 4.182 -5.495 1.00 0.00 C ATOM 613 OD1 ASN A 203 -12.173 4.715 -6.589 1.00 0.00 O ATOM 614 ND2 ASN A 203 -11.995 4.872 -4.368 1.00 0.00 N ATOM 0 H ASN A 203 -12.560 0.085 -6.063 1.00 0.00 H new ATOM 0 HA ASN A 203 -13.748 2.289 -4.476 1.00 0.00 H new ATOM 0 HB2 ASN A 203 -11.286 2.448 -4.479 1.00 0.00 H new ATOM 0 HB3 ASN A 203 -11.266 2.318 -6.226 1.00 0.00 H new ATOM 0 HD21 ASN A 203 -12.104 5.886 -4.388 1.00 0.00 H new ATOM 0 HD22 ASN A 203 -11.866 4.390 -3.478 1.00 0.00 H new ATOM 621 N PRO A 204 -15.006 3.055 -6.569 1.00 0.00 N ATOM 622 CA PRO A 204 -15.900 3.314 -7.717 1.00 0.00 C ATOM 623 C PRO A 204 -15.163 3.808 -8.970 1.00 0.00 C ATOM 624 O PRO A 204 -15.674 3.689 -10.086 1.00 0.00 O ATOM 625 CB PRO A 204 -16.849 4.404 -7.190 1.00 0.00 C ATOM 626 CG PRO A 204 -16.139 4.996 -6.021 1.00 0.00 C ATOM 627 CD PRO A 204 -15.372 3.872 -5.402 1.00 0.00 C ATOM 0 HA PRO A 204 -16.400 2.401 -8.041 1.00 0.00 H new ATOM 0 HB2 PRO A 204 -17.050 5.156 -7.953 1.00 0.00 H new ATOM 0 HB3 PRO A 204 -17.811 3.983 -6.897 1.00 0.00 H new ATOM 0 HG2 PRO A 204 -15.472 5.800 -6.334 1.00 0.00 H new ATOM 0 HG3 PRO A 204 -16.845 5.426 -5.311 1.00 0.00 H new ATOM 0 HD2 PRO A 204 -14.493 4.228 -4.864 1.00 0.00 H new ATOM 0 HD3 PRO A 204 -15.977 3.312 -4.689 1.00 0.00 H new ATOM 635 N SER A 205 -13.974 4.349 -8.786 1.00 0.00 N ATOM 636 CA SER A 205 -13.194 4.859 -9.896 1.00 0.00 C ATOM 637 C SER A 205 -12.215 3.808 -10.446 1.00 0.00 C ATOM 638 O SER A 205 -11.462 4.088 -11.372 1.00 0.00 O ATOM 639 CB SER A 205 -12.449 6.123 -9.472 1.00 0.00 C ATOM 640 OG SER A 205 -13.366 7.127 -9.059 1.00 0.00 O ATOM 0 H SER A 205 -13.526 4.447 -7.875 1.00 0.00 H new ATOM 0 HA SER A 205 -13.884 5.103 -10.704 1.00 0.00 H new ATOM 0 HB2 SER A 205 -11.763 5.892 -8.657 1.00 0.00 H new ATOM 0 HB3 SER A 205 -11.846 6.492 -10.302 1.00 0.00 H new ATOM 0 HG SER A 205 -12.873 7.930 -8.789 1.00 0.00 H new ATOM 646 N ASN A 206 -12.214 2.603 -9.864 1.00 0.00 N ATOM 647 CA ASN A 206 -11.322 1.534 -10.347 1.00 0.00 C ATOM 648 C ASN A 206 -11.657 1.096 -11.790 1.00 0.00 C ATOM 649 O ASN A 206 -10.767 1.066 -12.645 1.00 0.00 O ATOM 650 CB ASN A 206 -11.308 0.308 -9.410 1.00 0.00 C ATOM 651 CG ASN A 206 -10.643 0.568 -8.064 1.00 0.00 C ATOM 652 OD1 ASN A 206 -10.998 -0.047 -7.061 1.00 0.00 O ATOM 653 ND2 ASN A 206 -9.673 1.461 -8.030 1.00 0.00 N ATOM 0 H ASN A 206 -12.806 2.343 -9.075 1.00 0.00 H new ATOM 0 HA ASN A 206 -10.322 1.968 -10.348 1.00 0.00 H new ATOM 0 HB2 ASN A 206 -12.334 -0.019 -9.240 1.00 0.00 H new ATOM 0 HB3 ASN A 206 -10.790 -0.512 -9.908 1.00 0.00 H new ATOM 0 HD21 ASN A 206 -9.193 1.659 -7.152 1.00 0.00 H new ATOM 0 HD22 ASN A 206 -9.403 1.954 -8.881 1.00 0.00 H new ATOM 660 N PRO A 207 -12.944 0.742 -12.096 1.00 0.00 N ATOM 661 CA PRO A 207 -13.328 0.333 -13.447 1.00 0.00 C ATOM 662 C PRO A 207 -13.461 1.532 -14.385 1.00 0.00 C ATOM 663 O PRO A 207 -14.390 2.340 -14.261 1.00 0.00 O ATOM 664 CB PRO A 207 -14.681 -0.351 -13.237 1.00 0.00 C ATOM 665 CG PRO A 207 -15.261 0.322 -12.040 1.00 0.00 C ATOM 666 CD PRO A 207 -14.098 0.699 -11.161 1.00 0.00 C ATOM 0 HA PRO A 207 -12.586 -0.314 -13.915 1.00 0.00 H new ATOM 0 HB2 PRO A 207 -15.324 -0.233 -14.109 1.00 0.00 H new ATOM 0 HB3 PRO A 207 -14.562 -1.422 -13.071 1.00 0.00 H new ATOM 0 HG2 PRO A 207 -15.832 1.204 -12.329 1.00 0.00 H new ATOM 0 HG3 PRO A 207 -15.946 -0.343 -11.514 1.00 0.00 H new ATOM 0 HD2 PRO A 207 -14.258 1.663 -10.679 1.00 0.00 H new ATOM 0 HD3 PRO A 207 -13.943 -0.032 -10.368 1.00 0.00 H new ATOM 674 N LEU A 208 -12.528 1.653 -15.314 1.00 0.00 N ATOM 675 CA LEU A 208 -12.517 2.777 -16.249 1.00 0.00 C ATOM 676 C LEU A 208 -12.478 2.316 -17.700 1.00 0.00 C ATOM 677 O LEU A 208 -12.694 3.105 -18.617 1.00 0.00 O ATOM 678 CB LEU A 208 -11.315 3.645 -15.961 1.00 0.00 C ATOM 679 CG LEU A 208 -11.282 4.263 -14.571 1.00 0.00 C ATOM 680 CD1 LEU A 208 -9.948 4.916 -14.316 1.00 0.00 C ATOM 681 CD2 LEU A 208 -12.411 5.270 -14.400 1.00 0.00 C ATOM 0 H LEU A 208 -11.765 0.988 -15.445 1.00 0.00 H new ATOM 0 HA LEU A 208 -13.440 3.340 -16.110 1.00 0.00 H new ATOM 0 HB2 LEU A 208 -10.414 3.047 -16.097 1.00 0.00 H new ATOM 0 HB3 LEU A 208 -11.280 4.447 -16.699 1.00 0.00 H new ATOM 0 HG LEU A 208 -11.423 3.467 -13.840 1.00 0.00 H new ATOM 0 HD11 LEU A 208 -9.942 5.353 -13.317 1.00 0.00 H new ATOM 0 HD12 LEU A 208 -9.157 4.169 -14.390 1.00 0.00 H new ATOM 0 HD13 LEU A 208 -9.779 5.699 -15.056 1.00 0.00 H new ATOM 0 HD21 LEU A 208 -12.367 5.699 -13.399 1.00 0.00 H new ATOM 0 HD22 LEU A 208 -12.306 6.064 -15.140 1.00 0.00 H new ATOM 0 HD23 LEU A 208 -13.369 4.769 -14.539 1.00 0.00 H new ATOM 693 N TYR A 209 -12.184 1.045 -17.901 1.00 0.00 N ATOM 694 CA TYR A 209 -12.089 0.480 -19.245 1.00 0.00 C ATOM 695 C TYR A 209 -13.445 0.518 -19.943 1.00 0.00 C ATOM 696 O TYR A 209 -13.520 0.655 -21.162 1.00 0.00 O ATOM 697 CB TYR A 209 -11.517 -0.941 -19.203 1.00 0.00 C ATOM 698 CG TYR A 209 -11.215 -1.525 -20.567 1.00 0.00 C ATOM 699 CD1 TYR A 209 -10.227 -0.976 -21.379 1.00 0.00 C ATOM 700 CD2 TYR A 209 -11.908 -2.623 -21.038 1.00 0.00 C ATOM 701 CE1 TYR A 209 -9.950 -1.512 -22.623 1.00 0.00 C ATOM 702 CE2 TYR A 209 -11.637 -3.165 -22.277 1.00 0.00 C ATOM 703 CZ TYR A 209 -10.660 -2.606 -23.066 1.00 0.00 C ATOM 704 OH TYR A 209 -10.393 -3.145 -24.304 1.00 0.00 O ATOM 0 H TYR A 209 -12.005 0.377 -17.151 1.00 0.00 H new ATOM 0 HA TYR A 209 -11.400 1.092 -19.826 1.00 0.00 H new ATOM 0 HB2 TYR A 209 -10.602 -0.936 -18.611 1.00 0.00 H new ATOM 0 HB3 TYR A 209 -12.225 -1.591 -18.690 1.00 0.00 H new ATOM 0 HD1 TYR A 209 -9.669 -0.119 -21.032 1.00 0.00 H new ATOM 0 HD2 TYR A 209 -12.678 -3.066 -20.424 1.00 0.00 H new ATOM 0 HE1 TYR A 209 -9.181 -1.075 -23.244 1.00 0.00 H new ATOM 0 HE2 TYR A 209 -12.190 -4.025 -22.626 1.00 0.00 H new ATOM 0 HH TYR A 209 -10.982 -3.912 -24.461 1.00 0.00 H new ATOM 714 N THR A 210 -14.503 0.355 -19.145 1.00 0.00 N ATOM 715 CA THR A 210 -15.923 0.392 -19.581 1.00 0.00 C ATOM 716 C THR A 210 -16.339 -0.752 -20.521 1.00 0.00 C ATOM 717 O THR A 210 -17.424 -1.303 -20.374 1.00 0.00 O ATOM 718 CB THR A 210 -16.375 1.781 -20.158 1.00 0.00 C ATOM 719 OG1 THR A 210 -15.510 2.232 -21.215 1.00 0.00 O ATOM 720 CG2 THR A 210 -16.420 2.828 -19.059 1.00 0.00 C ATOM 0 H THR A 210 -14.404 0.188 -18.144 1.00 0.00 H new ATOM 0 HA THR A 210 -16.464 0.234 -18.648 1.00 0.00 H new ATOM 0 HB THR A 210 -17.374 1.643 -20.572 1.00 0.00 H new ATOM 0 HG1 THR A 210 -14.951 1.487 -21.520 1.00 0.00 H new ATOM 0 HG21 THR A 210 -16.735 3.783 -19.479 1.00 0.00 H new ATOM 0 HG22 THR A 210 -17.128 2.518 -18.290 1.00 0.00 H new ATOM 0 HG23 THR A 210 -15.429 2.935 -18.618 1.00 0.00 H new ATOM 728 N GLN A 211 -15.492 -1.107 -21.471 1.00 0.00 N ATOM 729 CA GLN A 211 -15.815 -2.166 -22.410 1.00 0.00 C ATOM 730 C GLN A 211 -15.845 -3.521 -21.713 1.00 0.00 C ATOM 731 O GLN A 211 -16.719 -4.346 -21.970 1.00 0.00 O ATOM 732 CB GLN A 211 -14.805 -2.179 -23.551 1.00 0.00 C ATOM 733 CG GLN A 211 -14.836 -0.918 -24.396 1.00 0.00 C ATOM 734 CD GLN A 211 -16.196 -0.664 -25.014 1.00 0.00 C ATOM 735 OE1 GLN A 211 -17.037 0.027 -24.433 1.00 0.00 O ATOM 736 NE2 GLN A 211 -16.421 -1.219 -26.180 1.00 0.00 N ATOM 0 H GLN A 211 -14.577 -0.678 -21.612 1.00 0.00 H new ATOM 0 HA GLN A 211 -16.807 -1.973 -22.817 1.00 0.00 H new ATOM 0 HB2 GLN A 211 -13.804 -2.307 -23.139 1.00 0.00 H new ATOM 0 HB3 GLN A 211 -15.000 -3.041 -24.190 1.00 0.00 H new ATOM 0 HG2 GLN A 211 -14.556 -0.064 -23.779 1.00 0.00 H new ATOM 0 HG3 GLN A 211 -14.090 -0.997 -25.187 1.00 0.00 H new ATOM 0 HE21 GLN A 211 -15.697 -1.783 -26.625 1.00 0.00 H new ATOM 0 HE22 GLN A 211 -17.320 -1.087 -26.643 1.00 0.00 H new ATOM 745 N LEU A 212 -14.900 -3.725 -20.809 1.00 0.00 N ATOM 746 CA LEU A 212 -14.771 -4.984 -20.081 1.00 0.00 C ATOM 747 C LEU A 212 -14.489 -4.715 -18.612 1.00 0.00 C ATOM 748 O LEU A 212 -15.387 -4.750 -17.779 1.00 0.00 O ATOM 749 CB LEU A 212 -13.632 -5.823 -20.674 1.00 0.00 C ATOM 750 CG LEU A 212 -13.783 -6.218 -22.136 1.00 0.00 C ATOM 751 CD1 LEU A 212 -12.522 -6.909 -22.628 1.00 0.00 C ATOM 752 CD2 LEU A 212 -14.983 -7.130 -22.313 1.00 0.00 C ATOM 0 H LEU A 212 -14.201 -3.026 -20.557 1.00 0.00 H new ATOM 0 HA LEU A 212 -15.708 -5.533 -20.172 1.00 0.00 H new ATOM 0 HB2 LEU A 212 -12.702 -5.266 -20.563 1.00 0.00 H new ATOM 0 HB3 LEU A 212 -13.531 -6.732 -20.081 1.00 0.00 H new ATOM 0 HG LEU A 212 -13.940 -5.315 -22.726 1.00 0.00 H new ATOM 0 HD11 LEU A 212 -12.644 -7.186 -23.675 1.00 0.00 H new ATOM 0 HD12 LEU A 212 -11.674 -6.232 -22.528 1.00 0.00 H new ATOM 0 HD13 LEU A 212 -12.343 -7.805 -22.034 1.00 0.00 H new ATOM 0 HD21 LEU A 212 -15.079 -7.405 -23.363 1.00 0.00 H new ATOM 0 HD22 LEU A 212 -14.848 -8.030 -21.713 1.00 0.00 H new ATOM 0 HD23 LEU A 212 -15.885 -6.611 -21.990 1.00 0.00 H new ATOM 764 N GLY A 213 -13.235 -4.435 -18.309 1.00 0.00 N ATOM 765 CA GLY A 213 -12.843 -4.138 -16.957 1.00 0.00 C ATOM 766 C GLY A 213 -11.361 -3.887 -16.852 1.00 0.00 C ATOM 767 O GLY A 213 -10.591 -4.320 -17.716 1.00 0.00 O ATOM 0 H GLY A 213 -12.474 -4.409 -18.988 1.00 0.00 H new ATOM 0 HA2 GLY A 213 -13.387 -3.262 -16.604 1.00 0.00 H new ATOM 0 HA3 GLY A 213 -13.119 -4.968 -16.307 1.00 0.00 H new ATOM 771 N VAL A 214 -10.964 -3.178 -15.817 1.00 0.00 N ATOM 772 CA VAL A 214 -9.568 -2.875 -15.569 1.00 0.00 C ATOM 773 C VAL A 214 -9.422 -2.348 -14.151 1.00 0.00 C ATOM 774 O VAL A 214 -10.379 -1.813 -13.587 1.00 0.00 O ATOM 775 CB VAL A 214 -9.011 -1.822 -16.578 1.00 0.00 C ATOM 776 CG1 VAL A 214 -9.599 -0.440 -16.320 1.00 0.00 C ATOM 777 CG2 VAL A 214 -7.487 -1.779 -16.545 1.00 0.00 C ATOM 0 H VAL A 214 -11.602 -2.793 -15.120 1.00 0.00 H new ATOM 0 HA VAL A 214 -8.993 -3.791 -15.699 1.00 0.00 H new ATOM 0 HB VAL A 214 -9.317 -2.133 -17.577 1.00 0.00 H new ATOM 0 HG11 VAL A 214 -9.190 0.269 -17.040 1.00 0.00 H new ATOM 0 HG12 VAL A 214 -10.683 -0.480 -16.426 1.00 0.00 H new ATOM 0 HG13 VAL A 214 -9.345 -0.119 -15.310 1.00 0.00 H new ATOM 0 HG21 VAL A 214 -7.128 -1.037 -17.258 1.00 0.00 H new ATOM 0 HG22 VAL A 214 -7.152 -1.511 -15.543 1.00 0.00 H new ATOM 0 HG23 VAL A 214 -7.090 -2.759 -16.810 1.00 0.00 H new ATOM 787 N LEU A 215 -8.261 -2.525 -13.569 1.00 0.00 N ATOM 788 CA LEU A 215 -8.009 -2.019 -12.242 1.00 0.00 C ATOM 789 C LEU A 215 -7.148 -0.779 -12.326 1.00 0.00 C ATOM 790 O LEU A 215 -6.061 -0.801 -12.900 1.00 0.00 O ATOM 791 CB LEU A 215 -7.344 -3.087 -11.366 1.00 0.00 C ATOM 792 CG LEU A 215 -7.019 -2.668 -9.928 1.00 0.00 C ATOM 793 CD1 LEU A 215 -8.289 -2.308 -9.171 1.00 0.00 C ATOM 794 CD2 LEU A 215 -6.263 -3.774 -9.209 1.00 0.00 C ATOM 0 H LEU A 215 -7.475 -3.016 -13.994 1.00 0.00 H new ATOM 0 HA LEU A 215 -8.960 -1.758 -11.778 1.00 0.00 H new ATOM 0 HB2 LEU A 215 -7.998 -3.959 -11.331 1.00 0.00 H new ATOM 0 HB3 LEU A 215 -6.419 -3.402 -11.850 1.00 0.00 H new ATOM 0 HG LEU A 215 -6.383 -1.783 -9.965 1.00 0.00 H new ATOM 0 HD11 LEU A 215 -8.035 -2.014 -8.153 1.00 0.00 H new ATOM 0 HD12 LEU A 215 -8.790 -1.481 -9.673 1.00 0.00 H new ATOM 0 HD13 LEU A 215 -8.953 -3.172 -9.144 1.00 0.00 H new ATOM 0 HD21 LEU A 215 -6.040 -3.459 -8.189 1.00 0.00 H new ATOM 0 HD22 LEU A 215 -6.874 -4.676 -9.185 1.00 0.00 H new ATOM 0 HD23 LEU A 215 -5.332 -3.980 -9.736 1.00 0.00 H new ATOM 806 N THR A 216 -7.643 0.291 -11.765 1.00 0.00 N ATOM 807 CA THR A 216 -6.961 1.551 -11.801 1.00 0.00 C ATOM 808 C THR A 216 -6.559 1.964 -10.395 1.00 0.00 C ATOM 809 O THR A 216 -7.294 1.713 -9.440 1.00 0.00 O ATOM 810 CB THR A 216 -7.859 2.639 -12.411 1.00 0.00 C ATOM 811 OG1 THR A 216 -8.325 2.205 -13.697 1.00 0.00 O ATOM 812 CG2 THR A 216 -7.090 3.945 -12.570 1.00 0.00 C ATOM 0 H THR A 216 -8.534 0.311 -11.269 1.00 0.00 H new ATOM 0 HA THR A 216 -6.071 1.439 -12.420 1.00 0.00 H new ATOM 0 HB THR A 216 -8.704 2.809 -11.744 1.00 0.00 H new ATOM 0 HG1 THR A 216 -9.192 1.759 -13.597 1.00 0.00 H new ATOM 0 HG21 THR A 216 -7.744 4.702 -13.003 1.00 0.00 H new ATOM 0 HG22 THR A 216 -6.741 4.283 -11.594 1.00 0.00 H new ATOM 0 HG23 THR A 216 -6.234 3.786 -13.226 1.00 0.00 H new ATOM 820 N LYS A 217 -5.375 2.553 -10.279 1.00 0.00 N ATOM 821 CA LYS A 217 -4.845 3.042 -9.007 1.00 0.00 C ATOM 822 C LYS A 217 -5.890 3.856 -8.224 1.00 0.00 C ATOM 823 O LYS A 217 -6.769 4.495 -8.807 1.00 0.00 O ATOM 824 CB LYS A 217 -3.595 3.884 -9.267 1.00 0.00 C ATOM 825 CG LYS A 217 -3.801 4.985 -10.299 1.00 0.00 C ATOM 826 CD LYS A 217 -2.501 5.699 -10.628 1.00 0.00 C ATOM 827 CE LYS A 217 -1.526 4.767 -11.338 1.00 0.00 C ATOM 828 NZ LYS A 217 -0.289 5.465 -11.763 1.00 0.00 N ATOM 0 H LYS A 217 -4.749 2.707 -11.070 1.00 0.00 H new ATOM 0 HA LYS A 217 -4.586 2.180 -8.393 1.00 0.00 H new ATOM 0 HB2 LYS A 217 -3.269 4.334 -8.329 1.00 0.00 H new ATOM 0 HB3 LYS A 217 -2.791 3.230 -9.603 1.00 0.00 H new ATOM 0 HG2 LYS A 217 -4.221 4.556 -11.209 1.00 0.00 H new ATOM 0 HG3 LYS A 217 -4.526 5.706 -9.922 1.00 0.00 H new ATOM 0 HD2 LYS A 217 -2.707 6.563 -11.259 1.00 0.00 H new ATOM 0 HD3 LYS A 217 -2.047 6.075 -9.711 1.00 0.00 H new ATOM 0 HE2 LYS A 217 -1.266 3.943 -10.674 1.00 0.00 H new ATOM 0 HE3 LYS A 217 -2.013 4.332 -12.211 1.00 0.00 H new ATOM 0 HZ1 LYS A 217 0.343 4.791 -12.241 1.00 0.00 H new ATOM 0 HZ2 LYS A 217 -0.533 6.235 -12.418 1.00 0.00 H new ATOM 0 HZ3 LYS A 217 0.192 5.859 -10.929 1.00 0.00 H new ATOM 842 N GLY A 218 -5.768 3.836 -6.913 1.00 0.00 N ATOM 843 CA GLY A 218 -6.730 4.489 -6.058 1.00 0.00 C ATOM 844 C GLY A 218 -7.542 3.481 -5.269 1.00 0.00 C ATOM 845 O GLY A 218 -8.522 3.835 -4.613 1.00 0.00 O ATOM 0 H GLY A 218 -5.007 3.372 -6.417 1.00 0.00 H new ATOM 0 HA2 GLY A 218 -6.213 5.159 -5.371 1.00 0.00 H new ATOM 0 HA3 GLY A 218 -7.398 5.104 -6.662 1.00 0.00 H new ATOM 849 N THR A 219 -7.132 2.217 -5.348 1.00 0.00 N ATOM 850 CA THR A 219 -7.813 1.126 -4.639 1.00 0.00 C ATOM 851 C THR A 219 -7.482 1.189 -3.138 1.00 0.00 C ATOM 852 O THR A 219 -6.378 1.552 -2.768 1.00 0.00 O ATOM 853 CB THR A 219 -7.385 -0.246 -5.209 1.00 0.00 C ATOM 854 OG1 THR A 219 -7.540 -0.240 -6.631 1.00 0.00 O ATOM 855 CG2 THR A 219 -8.232 -1.368 -4.626 1.00 0.00 C ATOM 0 H THR A 219 -6.327 1.918 -5.898 1.00 0.00 H new ATOM 0 HA THR A 219 -8.888 1.242 -4.779 1.00 0.00 H new ATOM 0 HB THR A 219 -6.342 -0.417 -4.941 1.00 0.00 H new ATOM 0 HG1 THR A 219 -6.715 -0.560 -7.051 1.00 0.00 H new ATOM 0 HG21 THR A 219 -7.910 -2.322 -5.044 1.00 0.00 H new ATOM 0 HG22 THR A 219 -8.114 -1.388 -3.543 1.00 0.00 H new ATOM 0 HG23 THR A 219 -9.280 -1.199 -4.873 1.00 0.00 H new ATOM 863 N ILE A 220 -8.434 0.850 -2.286 1.00 0.00 N ATOM 864 CA ILE A 220 -8.212 0.926 -0.845 1.00 0.00 C ATOM 865 C ILE A 220 -7.991 -0.466 -0.259 1.00 0.00 C ATOM 866 O ILE A 220 -8.782 -1.365 -0.485 1.00 0.00 O ATOM 867 CB ILE A 220 -9.409 1.601 -0.125 1.00 0.00 C ATOM 868 CG1 ILE A 220 -9.665 3.002 -0.703 1.00 0.00 C ATOM 869 CG2 ILE A 220 -9.171 1.676 1.381 1.00 0.00 C ATOM 870 CD1 ILE A 220 -8.487 3.952 -0.573 1.00 0.00 C ATOM 0 H ILE A 220 -9.360 0.522 -2.559 1.00 0.00 H new ATOM 0 HA ILE A 220 -7.320 1.532 -0.686 1.00 0.00 H new ATOM 0 HB ILE A 220 -10.295 0.989 -0.295 1.00 0.00 H new ATOM 0 HG12 ILE A 220 -9.926 2.906 -1.757 1.00 0.00 H new ATOM 0 HG13 ILE A 220 -10.527 3.439 -0.200 1.00 0.00 H new ATOM 0 HG21 ILE A 220 -10.025 2.153 1.861 1.00 0.00 H new ATOM 0 HG22 ILE A 220 -9.046 0.669 1.780 1.00 0.00 H new ATOM 0 HG23 ILE A 220 -8.271 2.259 1.579 1.00 0.00 H new ATOM 0 HD11 ILE A 220 -8.749 4.918 -1.005 1.00 0.00 H new ATOM 0 HD12 ILE A 220 -8.238 4.081 0.480 1.00 0.00 H new ATOM 0 HD13 ILE A 220 -7.627 3.540 -1.101 1.00 0.00 H new ATOM 882 N ILE A 221 -6.903 -0.643 0.473 1.00 0.00 N ATOM 883 CA ILE A 221 -6.616 -1.932 1.096 1.00 0.00 C ATOM 884 C ILE A 221 -6.386 -1.779 2.586 1.00 0.00 C ATOM 885 O ILE A 221 -6.087 -0.688 3.070 1.00 0.00 O ATOM 886 CB ILE A 221 -5.373 -2.626 0.491 1.00 0.00 C ATOM 887 CG1 ILE A 221 -4.120 -1.766 0.707 1.00 0.00 C ATOM 888 CG2 ILE A 221 -5.588 -2.901 -0.989 1.00 0.00 C ATOM 889 CD1 ILE A 221 -2.824 -2.480 0.390 1.00 0.00 C ATOM 0 H ILE A 221 -6.207 0.081 0.652 1.00 0.00 H new ATOM 0 HA ILE A 221 -7.493 -2.550 0.905 1.00 0.00 H new ATOM 0 HB ILE A 221 -5.225 -3.579 0.999 1.00 0.00 H new ATOM 0 HG12 ILE A 221 -4.193 -0.873 0.086 1.00 0.00 H new ATOM 0 HG13 ILE A 221 -4.095 -1.432 1.744 1.00 0.00 H new ATOM 0 HG21 ILE A 221 -4.705 -3.390 -1.400 1.00 0.00 H new ATOM 0 HG22 ILE A 221 -6.454 -3.550 -1.116 1.00 0.00 H new ATOM 0 HG23 ILE A 221 -5.759 -1.961 -1.513 1.00 0.00 H new ATOM 0 HD11 ILE A 221 -1.985 -1.807 0.567 1.00 0.00 H new ATOM 0 HD12 ILE A 221 -2.726 -3.358 1.029 1.00 0.00 H new ATOM 0 HD13 ILE A 221 -2.826 -2.790 -0.655 1.00 0.00 H new ATOM 901 N GLU A 222 -6.522 -2.875 3.302 1.00 0.00 N ATOM 902 CA GLU A 222 -6.283 -2.897 4.726 1.00 0.00 C ATOM 903 C GLU A 222 -4.939 -3.554 5.002 1.00 0.00 C ATOM 904 O GLU A 222 -4.678 -4.665 4.531 1.00 0.00 O ATOM 905 CB GLU A 222 -7.405 -3.658 5.441 1.00 0.00 C ATOM 906 CG GLU A 222 -7.219 -3.769 6.947 1.00 0.00 C ATOM 907 CD GLU A 222 -8.360 -4.497 7.624 1.00 0.00 C ATOM 908 OE1 GLU A 222 -8.637 -5.657 7.257 1.00 0.00 O ATOM 909 OE2 GLU A 222 -8.996 -3.906 8.522 1.00 0.00 O ATOM 0 H GLU A 222 -6.801 -3.775 2.911 1.00 0.00 H new ATOM 0 HA GLU A 222 -6.267 -1.875 5.104 1.00 0.00 H new ATOM 0 HB2 GLU A 222 -8.353 -3.160 5.239 1.00 0.00 H new ATOM 0 HB3 GLU A 222 -7.475 -4.661 5.020 1.00 0.00 H new ATOM 0 HG2 GLU A 222 -6.285 -4.291 7.156 1.00 0.00 H new ATOM 0 HG3 GLU A 222 -7.128 -2.770 7.372 1.00 0.00 H new ATOM 916 N VAL A 223 -4.085 -2.869 5.737 1.00 0.00 N ATOM 917 CA VAL A 223 -2.775 -3.403 6.066 1.00 0.00 C ATOM 918 C VAL A 223 -2.510 -3.306 7.558 1.00 0.00 C ATOM 919 O VAL A 223 -3.027 -2.418 8.240 1.00 0.00 O ATOM 920 CB VAL A 223 -1.635 -2.682 5.294 1.00 0.00 C ATOM 921 CG1 VAL A 223 -1.763 -2.916 3.798 1.00 0.00 C ATOM 922 CG2 VAL A 223 -1.628 -1.188 5.598 1.00 0.00 C ATOM 0 H VAL A 223 -4.273 -1.942 6.118 1.00 0.00 H new ATOM 0 HA VAL A 223 -2.782 -4.450 5.763 1.00 0.00 H new ATOM 0 HB VAL A 223 -0.688 -3.104 5.630 1.00 0.00 H new ATOM 0 HG11 VAL A 223 -0.954 -2.402 3.279 1.00 0.00 H new ATOM 0 HG12 VAL A 223 -1.706 -3.985 3.591 1.00 0.00 H new ATOM 0 HG13 VAL A 223 -2.721 -2.530 3.450 1.00 0.00 H new ATOM 0 HG21 VAL A 223 -0.821 -0.708 5.045 1.00 0.00 H new ATOM 0 HG22 VAL A 223 -2.581 -0.752 5.300 1.00 0.00 H new ATOM 0 HG23 VAL A 223 -1.477 -1.035 6.667 1.00 0.00 H new ATOM 932 N ASN A 224 -1.701 -4.214 8.058 1.00 0.00 N ATOM 933 CA ASN A 224 -1.354 -4.228 9.464 1.00 0.00 C ATOM 934 C ASN A 224 -0.081 -3.429 9.664 1.00 0.00 C ATOM 935 O ASN A 224 1.012 -3.888 9.319 1.00 0.00 O ATOM 936 CB ASN A 224 -1.160 -5.681 9.946 1.00 0.00 C ATOM 937 CG ASN A 224 -0.923 -5.805 11.446 1.00 0.00 C ATOM 938 OD1 ASN A 224 -0.385 -4.906 12.085 1.00 0.00 O ATOM 939 ND2 ASN A 224 -1.320 -6.929 12.012 1.00 0.00 N ATOM 0 H ASN A 224 -1.268 -4.957 7.509 1.00 0.00 H new ATOM 0 HA ASN A 224 -2.158 -3.779 10.047 1.00 0.00 H new ATOM 0 HB2 ASN A 224 -2.041 -6.264 9.677 1.00 0.00 H new ATOM 0 HB3 ASN A 224 -0.314 -6.120 9.417 1.00 0.00 H new ATOM 0 HD21 ASN A 224 -1.183 -7.072 13.013 1.00 0.00 H new ATOM 0 HD22 ASN A 224 -1.764 -7.655 11.449 1.00 0.00 H new ATOM 946 N VAL A 225 -0.209 -2.240 10.219 1.00 0.00 N ATOM 947 CA VAL A 225 0.944 -1.399 10.415 1.00 0.00 C ATOM 948 C VAL A 225 1.508 -1.604 11.807 1.00 0.00 C ATOM 949 O VAL A 225 1.366 -0.761 12.684 1.00 0.00 O ATOM 950 CB VAL A 225 0.615 0.098 10.183 1.00 0.00 C ATOM 951 CG1 VAL A 225 1.875 0.954 10.216 1.00 0.00 C ATOM 952 CG2 VAL A 225 -0.120 0.280 8.869 1.00 0.00 C ATOM 0 H VAL A 225 -1.092 -1.842 10.538 1.00 0.00 H new ATOM 0 HA VAL A 225 1.692 -1.687 9.676 1.00 0.00 H new ATOM 0 HB VAL A 225 -0.033 0.429 10.995 1.00 0.00 H new ATOM 0 HG11 VAL A 225 1.610 1.998 10.050 1.00 0.00 H new ATOM 0 HG12 VAL A 225 2.359 0.852 11.188 1.00 0.00 H new ATOM 0 HG13 VAL A 225 2.559 0.625 9.434 1.00 0.00 H new ATOM 0 HG21 VAL A 225 -0.344 1.336 8.721 1.00 0.00 H new ATOM 0 HG22 VAL A 225 0.505 -0.077 8.050 1.00 0.00 H new ATOM 0 HG23 VAL A 225 -1.050 -0.288 8.890 1.00 0.00 H new ATOM 962 N SER A 226 2.093 -2.764 12.008 1.00 0.00 N ATOM 963 CA SER A 226 2.746 -3.091 13.257 1.00 0.00 C ATOM 964 C SER A 226 4.171 -3.531 12.983 1.00 0.00 C ATOM 965 O SER A 226 5.103 -3.148 13.691 1.00 0.00 O ATOM 966 CB SER A 226 1.985 -4.202 13.992 1.00 0.00 C ATOM 967 OG SER A 226 0.638 -3.822 14.256 1.00 0.00 O ATOM 0 H SER A 226 2.130 -3.507 11.311 1.00 0.00 H new ATOM 0 HA SER A 226 2.755 -2.205 13.892 1.00 0.00 H new ATOM 0 HB2 SER A 226 1.997 -5.112 13.392 1.00 0.00 H new ATOM 0 HB3 SER A 226 2.490 -4.432 14.930 1.00 0.00 H new ATOM 0 HG SER A 226 0.078 -4.042 13.482 1.00 0.00 H new ATOM 973 N ASP A 227 4.329 -4.349 11.948 1.00 0.00 N ATOM 974 CA ASP A 227 5.638 -4.853 11.558 1.00 0.00 C ATOM 975 C ASP A 227 6.466 -3.773 10.896 1.00 0.00 C ATOM 976 O ASP A 227 7.642 -3.625 11.188 1.00 0.00 O ATOM 977 CB ASP A 227 5.486 -6.019 10.582 1.00 0.00 C ATOM 978 CG ASP A 227 4.727 -7.179 11.165 1.00 0.00 C ATOM 979 OD1 ASP A 227 5.273 -7.867 12.053 1.00 0.00 O ATOM 980 OD2 ASP A 227 3.583 -7.419 10.727 1.00 0.00 O ATOM 0 H ASP A 227 3.561 -4.678 11.362 1.00 0.00 H new ATOM 0 HA ASP A 227 6.144 -5.186 12.464 1.00 0.00 H new ATOM 0 HB2 ASP A 227 4.973 -5.670 9.685 1.00 0.00 H new ATOM 0 HB3 ASP A 227 6.475 -6.358 10.273 1.00 0.00 H new ATOM 985 N LEU A 228 5.815 -3.009 9.999 1.00 0.00 N ATOM 986 CA LEU A 228 6.474 -1.956 9.197 1.00 0.00 C ATOM 987 C LEU A 228 7.683 -2.505 8.438 1.00 0.00 C ATOM 988 O LEU A 228 8.529 -1.743 7.974 1.00 0.00 O ATOM 989 CB LEU A 228 6.924 -0.777 10.068 1.00 0.00 C ATOM 990 CG LEU A 228 5.841 0.225 10.464 1.00 0.00 C ATOM 991 CD1 LEU A 228 4.995 -0.309 11.607 1.00 0.00 C ATOM 992 CD2 LEU A 228 6.462 1.562 10.827 1.00 0.00 C ATOM 0 H LEU A 228 4.817 -3.103 9.808 1.00 0.00 H new ATOM 0 HA LEU A 228 5.731 -1.604 8.482 1.00 0.00 H new ATOM 0 HB2 LEU A 228 7.371 -1.176 10.979 1.00 0.00 H new ATOM 0 HB3 LEU A 228 7.709 -0.239 9.537 1.00 0.00 H new ATOM 0 HG LEU A 228 5.184 0.373 9.607 1.00 0.00 H new ATOM 0 HD11 LEU A 228 4.232 0.424 11.869 1.00 0.00 H new ATOM 0 HD12 LEU A 228 4.515 -1.239 11.301 1.00 0.00 H new ATOM 0 HD13 LEU A 228 5.630 -0.497 12.473 1.00 0.00 H new ATOM 0 HD21 LEU A 228 5.677 2.264 11.107 1.00 0.00 H new ATOM 0 HD22 LEU A 228 7.146 1.430 11.665 1.00 0.00 H new ATOM 0 HD23 LEU A 228 7.010 1.953 9.970 1.00 0.00 H new ATOM 1004 N GLY A 229 7.755 -3.828 8.308 1.00 0.00 N ATOM 1005 CA GLY A 229 8.902 -4.458 7.681 1.00 0.00 C ATOM 1006 C GLY A 229 10.084 -4.502 8.629 1.00 0.00 C ATOM 1007 O GLY A 229 10.722 -5.537 8.795 1.00 0.00 O ATOM 0 H GLY A 229 7.035 -4.476 8.628 1.00 0.00 H new ATOM 0 HA2 GLY A 229 8.641 -5.470 7.372 1.00 0.00 H new ATOM 0 HA3 GLY A 229 9.175 -3.910 6.779 1.00 0.00 H new ATOM 1011 N ILE A 230 10.363 -3.366 9.249 1.00 0.00 N ATOM 1012 CA ILE A 230 11.425 -3.238 10.220 1.00 0.00 C ATOM 1013 C ILE A 230 10.868 -2.605 11.491 1.00 0.00 C ATOM 1014 O ILE A 230 9.862 -1.894 11.454 1.00 0.00 O ATOM 1015 CB ILE A 230 12.589 -2.364 9.688 1.00 0.00 C ATOM 1016 CG1 ILE A 230 12.100 -0.943 9.407 1.00 0.00 C ATOM 1017 CG2 ILE A 230 13.196 -2.983 8.433 1.00 0.00 C ATOM 1018 CD1 ILE A 230 13.196 0.016 8.997 1.00 0.00 C ATOM 0 H ILE A 230 9.849 -2.500 9.086 1.00 0.00 H new ATOM 0 HA ILE A 230 11.816 -4.235 10.424 1.00 0.00 H new ATOM 0 HB ILE A 230 13.365 -2.318 10.452 1.00 0.00 H new ATOM 0 HG12 ILE A 230 11.348 -0.978 8.618 1.00 0.00 H new ATOM 0 HG13 ILE A 230 11.608 -0.556 10.299 1.00 0.00 H new ATOM 0 HG21 ILE A 230 14.011 -2.354 8.075 1.00 0.00 H new ATOM 0 HG22 ILE A 230 13.579 -3.976 8.666 1.00 0.00 H new ATOM 0 HG23 ILE A 230 12.432 -3.061 7.660 1.00 0.00 H new ATOM 0 HD11 ILE A 230 12.768 1.002 8.816 1.00 0.00 H new ATOM 0 HD12 ILE A 230 13.937 0.083 9.793 1.00 0.00 H new ATOM 0 HD13 ILE A 230 13.674 -0.345 8.086 1.00 0.00 H new ATOM 1030 N VAL A 231 11.538 -2.817 12.590 1.00 0.00 N ATOM 1031 CA VAL A 231 11.072 -2.319 13.880 1.00 0.00 C ATOM 1032 C VAL A 231 11.745 -0.996 14.239 1.00 0.00 C ATOM 1033 O VAL A 231 12.136 -0.771 15.387 1.00 0.00 O ATOM 1034 CB VAL A 231 11.290 -3.360 15.008 1.00 0.00 C ATOM 1035 CG1 VAL A 231 10.371 -4.554 14.804 1.00 0.00 C ATOM 1036 CG2 VAL A 231 12.742 -3.816 15.055 1.00 0.00 C ATOM 0 H VAL A 231 12.416 -3.334 12.630 1.00 0.00 H new ATOM 0 HA VAL A 231 10.000 -2.145 13.786 1.00 0.00 H new ATOM 0 HB VAL A 231 11.051 -2.886 15.960 1.00 0.00 H new ATOM 0 HG11 VAL A 231 10.533 -5.278 15.602 1.00 0.00 H new ATOM 0 HG12 VAL A 231 9.333 -4.221 14.821 1.00 0.00 H new ATOM 0 HG13 VAL A 231 10.587 -5.019 13.842 1.00 0.00 H new ATOM 0 HG21 VAL A 231 12.868 -4.546 15.855 1.00 0.00 H new ATOM 0 HG22 VAL A 231 13.011 -4.271 14.102 1.00 0.00 H new ATOM 0 HG23 VAL A 231 13.387 -2.958 15.242 1.00 0.00 H new ATOM 1046 N THR A 232 11.824 -0.116 13.246 1.00 0.00 N ATOM 1047 CA THR A 232 12.470 1.192 13.373 1.00 0.00 C ATOM 1048 C THR A 232 12.011 1.972 14.623 1.00 0.00 C ATOM 1049 O THR A 232 12.834 2.500 15.370 1.00 0.00 O ATOM 1050 CB THR A 232 12.226 2.056 12.098 1.00 0.00 C ATOM 1051 OG1 THR A 232 12.831 3.344 12.245 1.00 0.00 O ATOM 1052 CG2 THR A 232 10.727 2.220 11.810 1.00 0.00 C ATOM 0 H THR A 232 11.438 -0.290 12.318 1.00 0.00 H new ATOM 0 HA THR A 232 13.536 0.994 13.485 1.00 0.00 H new ATOM 0 HB THR A 232 12.682 1.535 11.256 1.00 0.00 H new ATOM 0 HG1 THR A 232 12.671 3.875 11.437 1.00 0.00 H new ATOM 0 HG21 THR A 232 10.593 2.827 10.915 1.00 0.00 H new ATOM 0 HG22 THR A 232 10.277 1.240 11.654 1.00 0.00 H new ATOM 0 HG23 THR A 232 10.245 2.710 12.656 1.00 0.00 H new ATOM 1060 N ALA A 233 10.710 2.020 14.854 1.00 0.00 N ATOM 1061 CA ALA A 233 10.165 2.774 15.974 1.00 0.00 C ATOM 1062 C ALA A 233 9.857 1.877 17.156 1.00 0.00 C ATOM 1063 O ALA A 233 9.220 2.308 18.113 1.00 0.00 O ATOM 1064 CB ALA A 233 8.919 3.533 15.540 1.00 0.00 C ATOM 0 H ALA A 233 10.010 1.547 14.282 1.00 0.00 H new ATOM 0 HA ALA A 233 10.923 3.489 16.295 1.00 0.00 H new ATOM 0 HB1 ALA A 233 8.521 4.093 16.386 1.00 0.00 H new ATOM 0 HB2 ALA A 233 9.175 4.223 14.736 1.00 0.00 H new ATOM 0 HB3 ALA A 233 8.168 2.827 15.186 1.00 0.00 H new ATOM 1070 N SER A 234 10.323 0.625 17.086 1.00 0.00 N ATOM 1071 CA SER A 234 10.052 -0.362 18.130 1.00 0.00 C ATOM 1072 C SER A 234 8.544 -0.566 18.245 1.00 0.00 C ATOM 1073 O SER A 234 8.005 -0.781 19.337 1.00 0.00 O ATOM 1074 CB SER A 234 10.640 0.110 19.475 1.00 0.00 C ATOM 1075 OG SER A 234 10.589 -0.915 20.456 1.00 0.00 O ATOM 0 H SER A 234 10.890 0.274 16.315 1.00 0.00 H new ATOM 0 HA SER A 234 10.523 -1.310 17.869 1.00 0.00 H new ATOM 0 HB2 SER A 234 11.673 0.425 19.330 1.00 0.00 H new ATOM 0 HB3 SER A 234 10.088 0.981 19.829 1.00 0.00 H new ATOM 0 HG SER A 234 9.691 -1.307 20.474 1.00 0.00 H new ATOM 1081 N GLY A 235 7.879 -0.552 17.095 1.00 0.00 N ATOM 1082 CA GLY A 235 6.444 -0.618 17.074 1.00 0.00 C ATOM 1083 C GLY A 235 5.849 0.634 17.675 1.00 0.00 C ATOM 1084 O GLY A 235 6.193 1.737 17.247 1.00 0.00 O ATOM 0 H GLY A 235 8.318 -0.496 16.176 1.00 0.00 H new ATOM 0 HA2 GLY A 235 6.094 -0.738 16.049 1.00 0.00 H new ATOM 0 HA3 GLY A 235 6.106 -1.492 17.631 1.00 0.00 H new ATOM 1088 N LYS A 236 4.946 0.466 18.646 1.00 0.00 N ATOM 1089 CA LYS A 236 4.294 1.582 19.358 1.00 0.00 C ATOM 1090 C LYS A 236 3.246 2.229 18.481 1.00 0.00 C ATOM 1091 O LYS A 236 2.122 2.479 18.911 1.00 0.00 O ATOM 1092 CB LYS A 236 5.326 2.616 19.874 1.00 0.00 C ATOM 1093 CG LYS A 236 4.902 3.373 21.138 1.00 0.00 C ATOM 1094 CD LYS A 236 3.777 4.366 20.870 1.00 0.00 C ATOM 1095 CE LYS A 236 3.364 5.090 22.142 1.00 0.00 C ATOM 1096 NZ LYS A 236 2.280 6.079 21.901 1.00 0.00 N ATOM 0 H LYS A 236 4.641 -0.453 18.966 1.00 0.00 H new ATOM 0 HA LYS A 236 3.794 1.174 20.237 1.00 0.00 H new ATOM 0 HB2 LYS A 236 6.266 2.101 20.074 1.00 0.00 H new ATOM 0 HB3 LYS A 236 5.521 3.340 19.082 1.00 0.00 H new ATOM 0 HG2 LYS A 236 4.580 2.658 21.895 1.00 0.00 H new ATOM 0 HG3 LYS A 236 5.762 3.904 21.546 1.00 0.00 H new ATOM 0 HD2 LYS A 236 4.100 5.092 20.124 1.00 0.00 H new ATOM 0 HD3 LYS A 236 2.918 3.841 20.452 1.00 0.00 H new ATOM 0 HE2 LYS A 236 3.030 4.361 22.880 1.00 0.00 H new ATOM 0 HE3 LYS A 236 4.230 5.599 22.565 1.00 0.00 H new ATOM 0 HZ1 LYS A 236 2.032 6.547 22.796 1.00 0.00 H new ATOM 0 HZ2 LYS A 236 2.606 6.791 21.216 1.00 0.00 H new ATOM 0 HZ3 LYS A 236 1.443 5.591 21.522 1.00 0.00 H new ATOM 1110 N ILE A 237 3.609 2.464 17.258 1.00 0.00 N ATOM 1111 CA ILE A 237 2.710 3.005 16.283 1.00 0.00 C ATOM 1112 C ILE A 237 1.969 1.872 15.578 1.00 0.00 C ATOM 1113 O ILE A 237 1.400 2.050 14.501 1.00 0.00 O ATOM 1114 CB ILE A 237 3.461 3.866 15.246 1.00 0.00 C ATOM 1115 CG1 ILE A 237 4.645 3.083 14.659 1.00 0.00 C ATOM 1116 CG2 ILE A 237 3.938 5.167 15.880 1.00 0.00 C ATOM 1117 CD1 ILE A 237 5.238 3.707 13.414 1.00 0.00 C ATOM 0 H ILE A 237 4.548 2.284 16.904 1.00 0.00 H new ATOM 0 HA ILE A 237 1.994 3.645 16.799 1.00 0.00 H new ATOM 0 HB ILE A 237 2.775 4.112 14.435 1.00 0.00 H new ATOM 0 HG12 ILE A 237 5.424 2.999 15.417 1.00 0.00 H new ATOM 0 HG13 ILE A 237 4.317 2.070 14.425 1.00 0.00 H new ATOM 0 HG21 ILE A 237 4.466 5.763 15.135 1.00 0.00 H new ATOM 0 HG22 ILE A 237 3.080 5.727 16.251 1.00 0.00 H new ATOM 0 HG23 ILE A 237 4.610 4.943 16.708 1.00 0.00 H new ATOM 0 HD11 ILE A 237 6.068 3.096 13.061 1.00 0.00 H new ATOM 0 HD12 ILE A 237 4.475 3.766 12.638 1.00 0.00 H new ATOM 0 HD13 ILE A 237 5.598 4.709 13.646 1.00 0.00 H new ATOM 1129 N ALA A 238 1.979 0.709 16.215 1.00 0.00 N ATOM 1130 CA ALA A 238 1.356 -0.481 15.681 1.00 0.00 C ATOM 1131 C ALA A 238 -0.164 -0.360 15.680 1.00 0.00 C ATOM 1132 O ALA A 238 -0.795 -0.319 16.739 1.00 0.00 O ATOM 1133 CB ALA A 238 1.787 -1.694 16.492 1.00 0.00 C ATOM 0 H ALA A 238 2.424 0.570 17.122 1.00 0.00 H new ATOM 0 HA ALA A 238 1.680 -0.602 14.647 1.00 0.00 H new ATOM 0 HB1 ALA A 238 1.315 -2.589 16.086 1.00 0.00 H new ATOM 0 HB2 ALA A 238 2.871 -1.800 16.440 1.00 0.00 H new ATOM 0 HB3 ALA A 238 1.484 -1.563 17.531 1.00 0.00 H new ATOM 1139 N TRP A 239 -0.733 -0.306 14.486 1.00 0.00 N ATOM 1140 CA TRP A 239 -2.174 -0.204 14.306 1.00 0.00 C ATOM 1141 C TRP A 239 -2.528 -0.431 12.834 1.00 0.00 C ATOM 1142 O TRP A 239 -1.825 0.059 11.941 1.00 0.00 O ATOM 1143 CB TRP A 239 -2.674 1.173 14.780 1.00 0.00 C ATOM 1144 CG TRP A 239 -4.163 1.347 14.712 1.00 0.00 C ATOM 1145 CD1 TRP A 239 -5.116 0.415 15.013 1.00 0.00 C ATOM 1146 CD2 TRP A 239 -4.869 2.533 14.334 1.00 0.00 C ATOM 1147 NE1 TRP A 239 -6.366 0.946 14.829 1.00 0.00 N ATOM 1148 CE2 TRP A 239 -6.242 2.245 14.416 1.00 0.00 C ATOM 1149 CE3 TRP A 239 -4.472 3.810 13.933 1.00 0.00 C ATOM 1150 CZ2 TRP A 239 -7.220 3.185 14.110 1.00 0.00 C ATOM 1151 CZ3 TRP A 239 -5.443 4.742 13.630 1.00 0.00 C ATOM 1152 CH2 TRP A 239 -6.801 4.427 13.719 1.00 0.00 C ATOM 0 H TRP A 239 -0.208 -0.332 13.612 1.00 0.00 H new ATOM 0 HA TRP A 239 -2.665 -0.970 14.906 1.00 0.00 H new ATOM 0 HB2 TRP A 239 -2.348 1.330 15.808 1.00 0.00 H new ATOM 0 HB3 TRP A 239 -2.202 1.946 14.174 1.00 0.00 H new ATOM 0 HD1 TRP A 239 -4.914 -0.592 15.347 1.00 0.00 H new ATOM 0 HE1 TRP A 239 -7.247 0.453 14.976 1.00 0.00 H new ATOM 0 HE3 TRP A 239 -3.425 4.063 13.861 1.00 0.00 H new ATOM 0 HZ2 TRP A 239 -8.270 2.944 14.178 1.00 0.00 H new ATOM 0 HZ3 TRP A 239 -5.148 5.733 13.318 1.00 0.00 H new ATOM 0 HH2 TRP A 239 -7.536 5.180 13.474 1.00 0.00 H new ATOM 1163 N GLY A 240 -3.592 -1.180 12.580 1.00 0.00 N ATOM 1164 CA GLY A 240 -4.005 -1.434 11.211 1.00 0.00 C ATOM 1165 C GLY A 240 -4.522 -0.182 10.530 1.00 0.00 C ATOM 1166 O GLY A 240 -5.350 0.546 11.088 1.00 0.00 O ATOM 0 H GLY A 240 -4.176 -1.616 13.294 1.00 0.00 H new ATOM 0 HA2 GLY A 240 -3.162 -1.832 10.646 1.00 0.00 H new ATOM 0 HA3 GLY A 240 -4.782 -2.198 11.203 1.00 0.00 H new ATOM 1170 N ARG A 241 -4.037 0.069 9.328 1.00 0.00 N ATOM 1171 CA ARG A 241 -4.416 1.249 8.565 1.00 0.00 C ATOM 1172 C ARG A 241 -4.843 0.870 7.163 1.00 0.00 C ATOM 1173 O ARG A 241 -4.766 -0.297 6.773 1.00 0.00 O ATOM 1174 CB ARG A 241 -3.256 2.248 8.498 1.00 0.00 C ATOM 1175 CG ARG A 241 -3.500 3.539 9.260 1.00 0.00 C ATOM 1176 CD ARG A 241 -3.631 3.296 10.749 1.00 0.00 C ATOM 1177 NE ARG A 241 -2.400 2.765 11.343 1.00 0.00 N ATOM 1178 CZ ARG A 241 -1.423 3.521 11.860 1.00 0.00 C ATOM 1179 NH1 ARG A 241 -1.508 4.848 11.821 1.00 0.00 N ATOM 1180 NH2 ARG A 241 -0.363 2.948 12.412 1.00 0.00 N ATOM 0 H ARG A 241 -3.370 -0.537 8.851 1.00 0.00 H new ATOM 0 HA ARG A 241 -5.258 1.717 9.075 1.00 0.00 H new ATOM 0 HB2 ARG A 241 -2.358 1.772 8.891 1.00 0.00 H new ATOM 0 HB3 ARG A 241 -3.058 2.488 7.453 1.00 0.00 H new ATOM 0 HG2 ARG A 241 -2.678 4.231 9.075 1.00 0.00 H new ATOM 0 HG3 ARG A 241 -4.407 4.015 8.888 1.00 0.00 H new ATOM 0 HD2 ARG A 241 -3.896 4.230 11.244 1.00 0.00 H new ATOM 0 HD3 ARG A 241 -4.448 2.597 10.929 1.00 0.00 H new ATOM 0 HE ARG A 241 -2.280 1.752 11.364 1.00 0.00 H new ATOM 0 HH11 ARG A 241 -2.320 5.295 11.396 1.00 0.00 H new ATOM 0 HH12 ARG A 241 -0.761 5.419 12.216 1.00 0.00 H new ATOM 0 HH21 ARG A 241 -0.291 1.931 12.443 1.00 0.00 H new ATOM 0 HH22 ARG A 241 0.381 3.524 12.806 1.00 0.00 H new ATOM 1194 N TYR A 242 -5.284 1.854 6.409 1.00 0.00 N ATOM 1195 CA TYR A 242 -5.685 1.636 5.041 1.00 0.00 C ATOM 1196 C TYR A 242 -4.708 2.319 4.105 1.00 0.00 C ATOM 1197 O TYR A 242 -4.262 3.437 4.366 1.00 0.00 O ATOM 1198 CB TYR A 242 -7.107 2.144 4.804 1.00 0.00 C ATOM 1199 CG TYR A 242 -8.149 1.404 5.613 1.00 0.00 C ATOM 1200 CD1 TYR A 242 -8.693 0.213 5.152 1.00 0.00 C ATOM 1201 CD2 TYR A 242 -8.578 1.889 6.842 1.00 0.00 C ATOM 1202 CE1 TYR A 242 -9.636 -0.472 5.889 1.00 0.00 C ATOM 1203 CE2 TYR A 242 -9.520 1.208 7.586 1.00 0.00 C ATOM 1204 CZ TYR A 242 -10.046 0.028 7.106 1.00 0.00 C ATOM 1205 OH TYR A 242 -10.985 -0.655 7.846 1.00 0.00 O ATOM 0 H TYR A 242 -5.373 2.819 6.726 1.00 0.00 H new ATOM 0 HA TYR A 242 -5.676 0.565 4.839 1.00 0.00 H new ATOM 0 HB2 TYR A 242 -7.152 3.205 5.050 1.00 0.00 H new ATOM 0 HB3 TYR A 242 -7.347 2.052 3.745 1.00 0.00 H new ATOM 0 HD1 TYR A 242 -8.372 -0.184 4.200 1.00 0.00 H new ATOM 0 HD2 TYR A 242 -8.168 2.813 7.221 1.00 0.00 H new ATOM 0 HE1 TYR A 242 -10.051 -1.396 5.514 1.00 0.00 H new ATOM 0 HE2 TYR A 242 -9.843 1.598 8.540 1.00 0.00 H new ATOM 0 HH TYR A 242 -11.163 -0.169 8.678 1.00 0.00 H new ATOM 1215 N ALA A 243 -4.369 1.647 3.032 1.00 0.00 N ATOM 1216 CA ALA A 243 -3.419 2.175 2.078 1.00 0.00 C ATOM 1217 C ALA A 243 -4.034 2.258 0.697 1.00 0.00 C ATOM 1218 O ALA A 243 -4.917 1.468 0.352 1.00 0.00 O ATOM 1219 CB ALA A 243 -2.160 1.318 2.052 1.00 0.00 C ATOM 0 H ALA A 243 -4.739 0.727 2.795 1.00 0.00 H new ATOM 0 HA ALA A 243 -3.146 3.183 2.389 1.00 0.00 H new ATOM 0 HB1 ALA A 243 -1.455 1.729 1.329 1.00 0.00 H new ATOM 0 HB2 ALA A 243 -1.703 1.313 3.042 1.00 0.00 H new ATOM 0 HB3 ALA A 243 -2.420 0.299 1.767 1.00 0.00 H new ATOM 1225 N GLN A 244 -3.581 3.219 -0.081 1.00 0.00 N ATOM 1226 CA GLN A 244 -4.078 3.407 -1.427 1.00 0.00 C ATOM 1227 C GLN A 244 -3.170 2.703 -2.424 1.00 0.00 C ATOM 1228 O GLN A 244 -1.962 2.917 -2.429 1.00 0.00 O ATOM 1229 CB GLN A 244 -4.140 4.898 -1.762 1.00 0.00 C ATOM 1230 CG GLN A 244 -5.159 5.679 -0.952 1.00 0.00 C ATOM 1231 CD GLN A 244 -5.060 7.176 -1.185 1.00 0.00 C ATOM 1232 OE1 GLN A 244 -3.985 7.705 -1.467 1.00 0.00 O ATOM 1233 NE2 GLN A 244 -6.175 7.866 -1.069 1.00 0.00 N ATOM 0 H GLN A 244 -2.863 3.887 0.200 1.00 0.00 H new ATOM 0 HA GLN A 244 -5.080 2.982 -1.489 1.00 0.00 H new ATOM 0 HB2 GLN A 244 -3.154 5.335 -1.603 1.00 0.00 H new ATOM 0 HB3 GLN A 244 -4.371 5.011 -2.821 1.00 0.00 H new ATOM 0 HG2 GLN A 244 -6.162 5.339 -1.211 1.00 0.00 H new ATOM 0 HG3 GLN A 244 -5.015 5.469 0.108 1.00 0.00 H new ATOM 0 HE21 GLN A 244 -7.047 7.391 -0.834 1.00 0.00 H new ATOM 0 HE22 GLN A 244 -6.167 8.876 -1.214 1.00 0.00 H new ATOM 1242 N ILE A 245 -3.748 1.871 -3.259 1.00 0.00 N ATOM 1243 CA ILE A 245 -2.994 1.168 -4.273 1.00 0.00 C ATOM 1244 C ILE A 245 -2.707 2.079 -5.430 1.00 0.00 C ATOM 1245 O ILE A 245 -3.628 2.598 -6.066 1.00 0.00 O ATOM 1246 CB ILE A 245 -3.748 -0.072 -4.809 1.00 0.00 C ATOM 1247 CG1 ILE A 245 -4.022 -1.072 -3.692 1.00 0.00 C ATOM 1248 CG2 ILE A 245 -2.966 -0.737 -5.943 1.00 0.00 C ATOM 1249 CD1 ILE A 245 -2.766 -1.618 -3.049 1.00 0.00 C ATOM 0 H ILE A 245 -4.747 1.663 -3.256 1.00 0.00 H new ATOM 0 HA ILE A 245 -2.068 0.838 -3.802 1.00 0.00 H new ATOM 0 HB ILE A 245 -4.706 0.266 -5.204 1.00 0.00 H new ATOM 0 HG12 ILE A 245 -4.633 -0.592 -2.927 1.00 0.00 H new ATOM 0 HG13 ILE A 245 -4.606 -1.901 -4.092 1.00 0.00 H new ATOM 0 HG21 ILE A 245 -3.516 -1.606 -6.303 1.00 0.00 H new ATOM 0 HG22 ILE A 245 -2.834 -0.027 -6.759 1.00 0.00 H new ATOM 0 HG23 ILE A 245 -1.990 -1.052 -5.575 1.00 0.00 H new ATOM 0 HD11 ILE A 245 -3.037 -2.323 -2.263 1.00 0.00 H new ATOM 0 HD12 ILE A 245 -2.164 -2.127 -3.802 1.00 0.00 H new ATOM 0 HD13 ILE A 245 -2.192 -0.798 -2.618 1.00 0.00 H new ATOM 1261 N THR A 246 -1.442 2.258 -5.693 1.00 0.00 N ATOM 1262 CA THR A 246 -0.977 3.044 -6.787 1.00 0.00 C ATOM 1263 C THR A 246 0.140 2.290 -7.498 1.00 0.00 C ATOM 1264 O THR A 246 1.290 2.279 -7.063 1.00 0.00 O ATOM 1265 CB THR A 246 -0.493 4.452 -6.327 1.00 0.00 C ATOM 1266 OG1 THR A 246 0.192 5.116 -7.395 1.00 0.00 O ATOM 1267 CG2 THR A 246 0.417 4.367 -5.101 1.00 0.00 C ATOM 0 H THR A 246 -0.693 1.849 -5.135 1.00 0.00 H new ATOM 0 HA THR A 246 -1.806 3.209 -7.476 1.00 0.00 H new ATOM 0 HB THR A 246 -1.377 5.026 -6.050 1.00 0.00 H new ATOM 0 HG1 THR A 246 0.489 6.000 -7.093 1.00 0.00 H new ATOM 0 HG21 THR A 246 0.733 5.369 -4.812 1.00 0.00 H new ATOM 0 HG22 THR A 246 -0.126 3.906 -4.276 1.00 0.00 H new ATOM 0 HG23 THR A 246 1.294 3.765 -5.340 1.00 0.00 H new ATOM 1275 N ASN A 247 -0.213 1.633 -8.569 1.00 0.00 N ATOM 1276 CA ASN A 247 0.740 0.850 -9.315 1.00 0.00 C ATOM 1277 C ASN A 247 1.567 1.732 -10.227 1.00 0.00 C ATOM 1278 O ASN A 247 1.030 2.518 -11.010 1.00 0.00 O ATOM 1279 CB ASN A 247 0.028 -0.256 -10.124 1.00 0.00 C ATOM 1280 CG ASN A 247 -1.035 0.274 -11.093 1.00 0.00 C ATOM 1281 OD1 ASN A 247 -1.690 1.286 -10.833 1.00 0.00 O ATOM 1282 ND2 ASN A 247 -1.215 -0.415 -12.206 1.00 0.00 N ATOM 0 H ASN A 247 -1.160 1.623 -8.948 1.00 0.00 H new ATOM 0 HA ASN A 247 1.413 0.372 -8.604 1.00 0.00 H new ATOM 0 HB2 ASN A 247 0.773 -0.817 -10.688 1.00 0.00 H new ATOM 0 HB3 ASN A 247 -0.441 -0.955 -9.432 1.00 0.00 H new ATOM 0 HD21 ASN A 247 -1.915 -0.114 -12.884 1.00 0.00 H new ATOM 0 HD22 ASN A 247 -0.654 -1.247 -12.387 1.00 0.00 H new ATOM 1289 N ASN A 248 2.875 1.625 -10.106 1.00 0.00 N ATOM 1290 CA ASN A 248 3.766 2.365 -10.972 1.00 0.00 C ATOM 1291 C ASN A 248 4.893 1.448 -11.449 1.00 0.00 C ATOM 1292 O ASN A 248 6.042 1.550 -10.991 1.00 0.00 O ATOM 1293 CB ASN A 248 4.334 3.593 -10.244 1.00 0.00 C ATOM 1294 CG ASN A 248 5.045 4.562 -11.175 1.00 0.00 C ATOM 1295 OD1 ASN A 248 5.534 4.182 -12.241 1.00 0.00 O ATOM 1296 ND2 ASN A 248 5.118 5.818 -10.770 1.00 0.00 N ATOM 0 H ASN A 248 3.342 1.034 -9.418 1.00 0.00 H new ATOM 0 HA ASN A 248 3.208 2.720 -11.838 1.00 0.00 H new ATOM 0 HB2 ASN A 248 3.522 4.115 -9.737 1.00 0.00 H new ATOM 0 HB3 ASN A 248 5.030 3.261 -9.474 1.00 0.00 H new ATOM 0 HD21 ASN A 248 5.592 6.513 -11.347 1.00 0.00 H new ATOM 0 HD22 ASN A 248 4.700 6.092 -9.881 1.00 0.00 H new ATOM 1303 N PRO A 249 4.567 0.503 -12.352 1.00 0.00 N ATOM 1304 CA PRO A 249 5.539 -0.447 -12.902 1.00 0.00 C ATOM 1305 C PRO A 249 6.620 0.248 -13.710 1.00 0.00 C ATOM 1306 O PRO A 249 7.728 -0.252 -13.853 1.00 0.00 O ATOM 1307 CB PRO A 249 4.691 -1.358 -13.805 1.00 0.00 C ATOM 1308 CG PRO A 249 3.295 -1.157 -13.328 1.00 0.00 C ATOM 1309 CD PRO A 249 3.225 0.279 -12.918 1.00 0.00 C ATOM 0 HA PRO A 249 6.068 -0.988 -12.118 1.00 0.00 H new ATOM 0 HB2 PRO A 249 4.795 -1.085 -14.855 1.00 0.00 H new ATOM 0 HB3 PRO A 249 4.995 -2.401 -13.715 1.00 0.00 H new ATOM 0 HG2 PRO A 249 2.574 -1.378 -14.115 1.00 0.00 H new ATOM 0 HG3 PRO A 249 3.066 -1.817 -12.492 1.00 0.00 H new ATOM 0 HD2 PRO A 249 3.025 0.936 -13.765 1.00 0.00 H new ATOM 0 HD3 PRO A 249 2.438 0.456 -12.185 1.00 0.00 H new ATOM 1317 N GLU A 250 6.278 1.392 -14.246 1.00 0.00 N ATOM 1318 CA GLU A 250 7.192 2.159 -15.053 1.00 0.00 C ATOM 1319 C GLU A 250 8.347 2.706 -14.219 1.00 0.00 C ATOM 1320 O GLU A 250 9.489 2.746 -14.675 1.00 0.00 O ATOM 1321 CB GLU A 250 6.447 3.283 -15.766 1.00 0.00 C ATOM 1322 CG GLU A 250 5.437 2.775 -16.785 1.00 0.00 C ATOM 1323 CD GLU A 250 4.728 3.887 -17.514 1.00 0.00 C ATOM 1324 OE1 GLU A 250 5.403 4.654 -18.234 1.00 0.00 O ATOM 1325 OE2 GLU A 250 3.491 3.998 -17.385 1.00 0.00 O ATOM 0 H GLU A 250 5.358 1.818 -14.135 1.00 0.00 H new ATOM 0 HA GLU A 250 7.622 1.497 -15.805 1.00 0.00 H new ATOM 0 HB2 GLU A 250 5.932 3.896 -15.027 1.00 0.00 H new ATOM 0 HB3 GLU A 250 7.168 3.928 -16.268 1.00 0.00 H new ATOM 0 HG2 GLU A 250 5.947 2.140 -17.509 1.00 0.00 H new ATOM 0 HG3 GLU A 250 4.700 2.152 -16.279 1.00 0.00 H new ATOM 1332 N ASN A 251 8.052 3.109 -12.991 1.00 0.00 N ATOM 1333 CA ASN A 251 9.069 3.708 -12.140 1.00 0.00 C ATOM 1334 C ASN A 251 9.675 2.684 -11.202 1.00 0.00 C ATOM 1335 O ASN A 251 10.887 2.475 -11.196 1.00 0.00 O ATOM 1336 CB ASN A 251 8.475 4.854 -11.329 1.00 0.00 C ATOM 1337 CG ASN A 251 9.531 5.679 -10.626 1.00 0.00 C ATOM 1338 OD1 ASN A 251 10.624 5.888 -11.148 1.00 0.00 O ATOM 1339 ND2 ASN A 251 9.216 6.141 -9.439 1.00 0.00 N ATOM 0 H ASN A 251 7.128 3.033 -12.566 1.00 0.00 H new ATOM 0 HA ASN A 251 9.857 4.092 -12.788 1.00 0.00 H new ATOM 0 HB2 ASN A 251 7.895 5.499 -11.989 1.00 0.00 H new ATOM 0 HB3 ASN A 251 7.783 4.450 -10.590 1.00 0.00 H new ATOM 0 HD21 ASN A 251 9.890 6.697 -8.913 1.00 0.00 H new ATOM 0 HD22 ASN A 251 8.297 5.944 -9.042 1.00 0.00 H new ATOM 1346 N ASP A 252 8.835 2.042 -10.408 1.00 0.00 N ATOM 1347 CA ASP A 252 9.321 1.059 -9.448 1.00 0.00 C ATOM 1348 C ASP A 252 9.424 -0.310 -10.088 1.00 0.00 C ATOM 1349 O ASP A 252 10.390 -1.035 -9.879 1.00 0.00 O ATOM 1350 CB ASP A 252 8.412 0.992 -8.230 1.00 0.00 C ATOM 1351 CG ASP A 252 9.079 0.300 -7.057 1.00 0.00 C ATOM 1352 OD1 ASP A 252 9.178 -0.940 -7.070 1.00 0.00 O ATOM 1353 OD2 ASP A 252 9.502 0.999 -6.114 1.00 0.00 O ATOM 0 H ASP A 252 7.824 2.179 -10.406 1.00 0.00 H new ATOM 0 HA ASP A 252 10.314 1.373 -9.125 1.00 0.00 H new ATOM 0 HB2 ASP A 252 8.123 2.002 -7.938 1.00 0.00 H new ATOM 0 HB3 ASP A 252 7.496 0.461 -8.490 1.00 0.00 H new ATOM 1358 N GLY A 253 8.443 -0.639 -10.905 1.00 0.00 N ATOM 1359 CA GLY A 253 8.430 -1.932 -11.554 1.00 0.00 C ATOM 1360 C GLY A 253 7.516 -2.928 -10.866 1.00 0.00 C ATOM 1361 O GLY A 253 7.516 -4.113 -11.201 1.00 0.00 O ATOM 0 H GLY A 253 7.653 -0.035 -11.133 1.00 0.00 H new ATOM 0 HA2 GLY A 253 8.112 -1.810 -12.590 1.00 0.00 H new ATOM 0 HA3 GLY A 253 9.444 -2.332 -11.576 1.00 0.00 H new ATOM 1365 N CYS A 254 6.725 -2.454 -9.915 1.00 0.00 N ATOM 1366 CA CYS A 254 5.821 -3.329 -9.177 1.00 0.00 C ATOM 1367 C CYS A 254 4.599 -2.559 -8.679 1.00 0.00 C ATOM 1368 O CYS A 254 4.469 -1.359 -8.932 1.00 0.00 O ATOM 1369 CB CYS A 254 6.552 -3.989 -8.002 1.00 0.00 C ATOM 1370 SG CYS A 254 7.091 -2.842 -6.716 1.00 0.00 S ATOM 0 H CYS A 254 6.689 -1.474 -9.636 1.00 0.00 H new ATOM 0 HA CYS A 254 5.477 -4.109 -9.856 1.00 0.00 H new ATOM 0 HB2 CYS A 254 5.895 -4.734 -7.554 1.00 0.00 H new ATOM 0 HB3 CYS A 254 7.423 -4.521 -8.385 1.00 0.00 H new ATOM 0 HG CYS A 254 7.870 -1.941 -7.237 1.00 0.00 H new ATOM 1376 N VAL A 255 3.691 -3.263 -8.003 1.00 0.00 N ATOM 1377 CA VAL A 255 2.491 -2.647 -7.449 1.00 0.00 C ATOM 1378 C VAL A 255 2.838 -1.964 -6.137 1.00 0.00 C ATOM 1379 O VAL A 255 3.347 -2.598 -5.209 1.00 0.00 O ATOM 1380 CB VAL A 255 1.385 -3.696 -7.189 1.00 0.00 C ATOM 1381 CG1 VAL A 255 0.140 -3.040 -6.601 1.00 0.00 C ATOM 1382 CG2 VAL A 255 1.046 -4.449 -8.468 1.00 0.00 C ATOM 0 H VAL A 255 3.767 -4.265 -7.827 1.00 0.00 H new ATOM 0 HA VAL A 255 2.117 -1.923 -8.173 1.00 0.00 H new ATOM 0 HB VAL A 255 1.763 -4.414 -6.461 1.00 0.00 H new ATOM 0 HG11 VAL A 255 -0.623 -3.798 -6.427 1.00 0.00 H new ATOM 0 HG12 VAL A 255 0.394 -2.558 -5.657 1.00 0.00 H new ATOM 0 HG13 VAL A 255 -0.242 -2.294 -7.298 1.00 0.00 H new ATOM 0 HG21 VAL A 255 0.266 -5.182 -8.263 1.00 0.00 H new ATOM 0 HG22 VAL A 255 0.693 -3.745 -9.222 1.00 0.00 H new ATOM 0 HG23 VAL A 255 1.936 -4.960 -8.836 1.00 0.00 H new ATOM 1392 N ASN A 256 2.558 -0.684 -6.051 1.00 0.00 N ATOM 1393 CA ASN A 256 2.923 0.076 -4.883 1.00 0.00 C ATOM 1394 C ASN A 256 1.679 0.547 -4.157 1.00 0.00 C ATOM 1395 O ASN A 256 0.618 0.685 -4.755 1.00 0.00 O ATOM 1396 CB ASN A 256 3.770 1.287 -5.282 1.00 0.00 C ATOM 1397 CG ASN A 256 4.694 0.999 -6.456 1.00 0.00 C ATOM 1398 OD1 ASN A 256 4.364 1.298 -7.604 1.00 0.00 O ATOM 1399 ND2 ASN A 256 5.835 0.404 -6.191 1.00 0.00 N ATOM 0 H ASN A 256 2.079 -0.150 -6.776 1.00 0.00 H new ATOM 0 HA ASN A 256 3.505 -0.566 -4.221 1.00 0.00 H new ATOM 0 HB2 ASN A 256 3.111 2.117 -5.539 1.00 0.00 H new ATOM 0 HB3 ASN A 256 4.365 1.606 -4.427 1.00 0.00 H new ATOM 0 HD21 ASN A 256 6.479 0.176 -6.948 1.00 0.00 H new ATOM 0 HD22 ASN A 256 6.077 0.171 -5.228 1.00 0.00 H new ATOM 1406 N ALA A 257 1.801 0.753 -2.878 1.00 0.00 N ATOM 1407 CA ALA A 257 0.718 1.272 -2.080 1.00 0.00 C ATOM 1408 C ALA A 257 1.212 2.462 -1.287 1.00 0.00 C ATOM 1409 O ALA A 257 2.370 2.511 -0.907 1.00 0.00 O ATOM 1410 CB ALA A 257 0.180 0.194 -1.148 1.00 0.00 C ATOM 0 H ALA A 257 2.655 0.567 -2.353 1.00 0.00 H new ATOM 0 HA ALA A 257 -0.095 1.588 -2.734 1.00 0.00 H new ATOM 0 HB1 ALA A 257 -0.637 0.602 -0.553 1.00 0.00 H new ATOM 0 HB2 ALA A 257 -0.185 -0.647 -1.737 1.00 0.00 H new ATOM 0 HB3 ALA A 257 0.977 -0.146 -0.486 1.00 0.00 H new ATOM 1416 N VAL A 258 0.360 3.423 -1.056 1.00 0.00 N ATOM 1417 CA VAL A 258 0.744 4.587 -0.291 1.00 0.00 C ATOM 1418 C VAL A 258 -0.166 4.748 0.917 1.00 0.00 C ATOM 1419 O VAL A 258 -1.394 4.685 0.804 1.00 0.00 O ATOM 1420 CB VAL A 258 0.748 5.884 -1.157 1.00 0.00 C ATOM 1421 CG1 VAL A 258 -0.628 6.172 -1.744 1.00 0.00 C ATOM 1422 CG2 VAL A 258 1.252 7.076 -0.350 1.00 0.00 C ATOM 0 H VAL A 258 -0.606 3.427 -1.385 1.00 0.00 H new ATOM 0 HA VAL A 258 1.766 4.431 0.054 1.00 0.00 H new ATOM 0 HB VAL A 258 1.433 5.719 -1.989 1.00 0.00 H new ATOM 0 HG11 VAL A 258 -0.586 7.083 -2.341 1.00 0.00 H new ATOM 0 HG12 VAL A 258 -0.936 5.339 -2.375 1.00 0.00 H new ATOM 0 HG13 VAL A 258 -1.348 6.301 -0.936 1.00 0.00 H new ATOM 0 HG21 VAL A 258 1.245 7.968 -0.976 1.00 0.00 H new ATOM 0 HG22 VAL A 258 0.603 7.232 0.512 1.00 0.00 H new ATOM 0 HG23 VAL A 258 2.268 6.880 -0.008 1.00 0.00 H new ATOM 1432 N LEU A 259 0.437 4.916 2.072 1.00 0.00 N ATOM 1433 CA LEU A 259 -0.310 5.068 3.295 1.00 0.00 C ATOM 1434 C LEU A 259 -0.281 6.517 3.741 1.00 0.00 C ATOM 1435 O LEU A 259 0.794 7.103 3.915 1.00 0.00 O ATOM 1436 CB LEU A 259 0.246 4.135 4.377 1.00 0.00 C ATOM 1437 CG LEU A 259 -0.595 3.996 5.651 1.00 0.00 C ATOM 1438 CD1 LEU A 259 -0.403 2.620 6.249 1.00 0.00 C ATOM 1439 CD2 LEU A 259 -0.219 5.063 6.671 1.00 0.00 C ATOM 0 H LEU A 259 1.450 4.951 2.188 1.00 0.00 H new ATOM 0 HA LEU A 259 -1.349 4.789 3.120 1.00 0.00 H new ATOM 0 HB2 LEU A 259 0.374 3.144 3.942 1.00 0.00 H new ATOM 0 HB3 LEU A 259 1.237 4.490 4.658 1.00 0.00 H new ATOM 0 HG LEU A 259 -1.643 4.131 5.385 1.00 0.00 H new ATOM 0 HD11 LEU A 259 -1.004 2.529 7.154 1.00 0.00 H new ATOM 0 HD12 LEU A 259 -0.715 1.864 5.529 1.00 0.00 H new ATOM 0 HD13 LEU A 259 0.649 2.474 6.496 1.00 0.00 H new ATOM 0 HD21 LEU A 259 -0.830 4.943 7.566 1.00 0.00 H new ATOM 0 HD22 LEU A 259 0.834 4.960 6.934 1.00 0.00 H new ATOM 0 HD23 LEU A 259 -0.391 6.051 6.244 1.00 0.00 H new ATOM 1451 N LEU A 260 -1.450 7.084 3.926 1.00 0.00 N ATOM 1452 CA LEU A 260 -1.571 8.476 4.305 1.00 0.00 C ATOM 1453 C LEU A 260 -1.812 8.625 5.802 1.00 0.00 C ATOM 1454 O LEU A 260 -2.390 7.745 6.442 1.00 0.00 O ATOM 1455 CB LEU A 260 -2.694 9.144 3.492 1.00 0.00 C ATOM 1456 CG LEU A 260 -4.047 8.410 3.460 1.00 0.00 C ATOM 1457 CD1 LEU A 260 -4.884 8.727 4.693 1.00 0.00 C ATOM 1458 CD2 LEU A 260 -4.807 8.752 2.192 1.00 0.00 C ATOM 0 H LEU A 260 -2.341 6.598 3.819 1.00 0.00 H new ATOM 0 HA LEU A 260 -0.630 8.978 4.080 1.00 0.00 H new ATOM 0 HB2 LEU A 260 -2.858 10.144 3.893 1.00 0.00 H new ATOM 0 HB3 LEU A 260 -2.347 9.265 2.466 1.00 0.00 H new ATOM 0 HG LEU A 260 -3.845 7.339 3.467 1.00 0.00 H new ATOM 0 HD11 LEU A 260 -5.832 8.192 4.637 1.00 0.00 H new ATOM 0 HD12 LEU A 260 -4.345 8.417 5.588 1.00 0.00 H new ATOM 0 HD13 LEU A 260 -5.075 9.799 4.737 1.00 0.00 H new ATOM 0 HD21 LEU A 260 -5.761 8.224 2.186 1.00 0.00 H new ATOM 0 HD22 LEU A 260 -4.986 9.826 2.154 1.00 0.00 H new ATOM 0 HD23 LEU A 260 -4.221 8.451 1.324 1.00 0.00 H new ATOM 1470 N VAL A 261 -1.351 9.735 6.353 1.00 0.00 N ATOM 1471 CA VAL A 261 -1.512 10.020 7.777 1.00 0.00 C ATOM 1472 C VAL A 261 -2.041 11.432 7.987 1.00 0.00 C ATOM 1473 O VAL A 261 -3.245 11.668 7.651 1.00 0.00 O ATOM 1474 CB VAL A 261 -0.179 9.861 8.553 1.00 0.00 C ATOM 1475 CG1 VAL A 261 0.273 8.407 8.567 1.00 0.00 C ATOM 1476 CG2 VAL A 261 0.901 10.751 7.953 1.00 0.00 C ATOM 0 H VAL A 261 -0.858 10.462 5.835 1.00 0.00 H new ATOM 0 HA VAL A 261 -2.228 9.295 8.164 1.00 0.00 H new ATOM 0 HB VAL A 261 -0.349 10.173 9.583 1.00 0.00 H new ATOM 0 HG11 VAL A 261 1.210 8.323 9.117 1.00 0.00 H new ATOM 0 HG12 VAL A 261 -0.488 7.794 9.050 1.00 0.00 H new ATOM 0 HG13 VAL A 261 0.421 8.062 7.544 1.00 0.00 H new ATOM 0 HG21 VAL A 261 1.828 10.625 8.512 1.00 0.00 H new ATOM 0 HG22 VAL A 261 1.064 10.473 6.912 1.00 0.00 H new ATOM 0 HG23 VAL A 261 0.585 11.793 8.006 1.00 0.00 H new TER 1486 VAL A 261