USER MOD reduce.3.24.130724 H: found=0, std=0, add=902, rem=0, adj=14 USER MOD reduce.3.24.130724 removed 904 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 Single : A 219 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 221 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 222 ASN : amide:sc= -0.359 K(o=-0.36,f=-3.8!) USER MOD Single : A 226 TYR OH : rot 180:sc= 0 USER MOD Single : A 227 TYR OH : rot 180:sc= -0.0728 USER MOD Single : A 230 SER OG : rot -36:sc= 0.637 USER MOD Single : A 236 LYS NZ :NH3+ 178:sc= 0 (180deg=-0.00355) USER MOD Single : A 240 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 244 LYS NZ :NH3+ 162:sc= -0.0141 (180deg=-0.331) USER MOD Single : A 252 GLN : amide:sc= -1 K(o=-1,f=0) USER MOD Single : A 254 ASN : amide:sc= -0.919 K(o=-0.92,f=-3.6!) USER MOD Single : A 255 SER OG : rot -66:sc= 1.24 USER MOD Single : A 258 LYS NZ :NH3+ 167:sc= -1.02 (180deg=-1.18) USER MOD Single : A 264 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 266 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 219 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 221 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 222 ASN : amide:sc= -0.424 K(o=-0.42,f=-3.6!) USER MOD Single : B 226 TYR OH : rot 180:sc= 0 USER MOD Single : B 227 TYR OH : rot 180:sc= -0.0714 USER MOD Single : B 230 SER OG : rot -40:sc= 0.658 USER MOD Single : B 236 LYS NZ :NH3+ 179:sc= 0 (180deg=-0.00115) USER MOD Single : B 240 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 244 LYS NZ :NH3+ 161:sc= -0.0283 (180deg=-0.334) USER MOD Single : B 252 GLN : amide:sc= -1 K(o=-1,f=0) USER MOD Single : B 254 ASN : amide:sc= -0.968 K(o=-0.97,f=-3.7!) USER MOD Single : B 255 SER OG : rot -67:sc= 1.26 USER MOD Single : B 258 LYS NZ :NH3+ 171:sc= -1.08 (180deg=-1.14) USER MOD Single : B 264 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 266 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 219 2.455 17.008 -3.055 1.00 1.77 N ATOM 2 CA MET A 219 2.822 18.002 -4.102 1.00 1.15 C ATOM 3 C MET A 219 2.545 17.412 -5.486 1.00 1.04 C ATOM 4 O MET A 219 2.812 18.028 -6.498 1.00 1.10 O ATOM 5 CB MET A 219 4.310 18.342 -3.984 1.00 1.82 C ATOM 6 CG MET A 219 4.566 19.066 -2.660 1.00 2.31 C ATOM 7 SD MET A 219 6.239 19.758 -2.666 1.00 3.45 S ATOM 8 CE MET A 219 6.017 20.907 -1.287 1.00 3.82 C ATOM 0 HA MET A 219 2.229 18.907 -3.966 1.00 1.15 H new ATOM 0 HB2 MET A 219 4.907 17.431 -4.034 1.00 1.82 H new ATOM 0 HB3 MET A 219 4.617 18.971 -4.820 1.00 1.82 H new ATOM 0 HG2 MET A 219 3.833 19.860 -2.519 1.00 2.31 H new ATOM 0 HG3 MET A 219 4.450 18.374 -1.826 1.00 2.31 H new ATOM 0 HE1 MET A 219 6.946 21.451 -1.113 1.00 3.82 H new ATOM 0 HE2 MET A 219 5.222 21.614 -1.526 1.00 3.82 H new ATOM 0 HE3 MET A 219 5.749 20.350 -0.389 1.00 3.82 H new ATOM 18 N ILE A 220 2.010 16.220 -5.540 1.00 0.98 N ATOM 19 CA ILE A 220 1.718 15.592 -6.858 1.00 0.97 C ATOM 20 C ILE A 220 0.376 16.107 -7.382 1.00 0.94 C ATOM 21 O ILE A 220 -0.569 16.282 -6.640 1.00 1.01 O ATOM 22 CB ILE A 220 1.649 14.070 -6.695 1.00 1.03 C ATOM 23 CG1 ILE A 220 0.806 13.712 -5.453 1.00 1.35 C ATOM 24 CG2 ILE A 220 3.068 13.517 -6.539 1.00 1.78 C ATOM 25 CD1 ILE A 220 0.214 12.309 -5.618 1.00 2.08 C ATOM 0 H ILE A 220 1.763 15.656 -4.727 1.00 0.98 H new ATOM 0 HA ILE A 220 2.508 15.848 -7.564 1.00 0.97 H new ATOM 0 HB ILE A 220 1.181 13.630 -7.575 1.00 1.03 H new ATOM 0 HG12 ILE A 220 1.425 13.753 -4.557 1.00 1.35 H new ATOM 0 HG13 ILE A 220 0.007 14.441 -5.321 1.00 1.35 H new ATOM 0 HG21 ILE A 220 3.026 12.434 -6.423 1.00 1.78 H new ATOM 0 HG22 ILE A 220 3.654 13.764 -7.424 1.00 1.78 H new ATOM 0 HG23 ILE A 220 3.536 13.959 -5.659 1.00 1.78 H new ATOM 0 HD11 ILE A 220 -0.381 12.059 -4.739 1.00 2.08 H new ATOM 0 HD12 ILE A 220 -0.420 12.284 -6.504 1.00 2.08 H new ATOM 0 HD13 ILE A 220 1.021 11.584 -5.728 1.00 2.08 H new ATOM 37 N GLN A 221 0.292 16.360 -8.658 1.00 0.90 N ATOM 38 CA GLN A 221 -0.982 16.871 -9.242 1.00 0.92 C ATOM 39 C GLN A 221 -1.867 15.696 -9.663 1.00 0.83 C ATOM 40 O GLN A 221 -2.036 14.739 -8.934 1.00 0.85 O ATOM 41 CB GLN A 221 -0.651 17.736 -10.458 1.00 1.00 C ATOM 42 CG GLN A 221 0.569 18.597 -10.132 1.00 1.28 C ATOM 43 CD GLN A 221 0.734 19.678 -11.203 1.00 1.61 C ATOM 44 OE1 GLN A 221 0.937 19.372 -12.362 1.00 2.08 O ATOM 45 NE2 GLN A 221 0.656 20.935 -10.864 1.00 2.17 N ATOM 0 H GLN A 221 1.053 16.235 -9.325 1.00 0.90 H new ATOM 0 HA GLN A 221 -1.518 17.465 -8.502 1.00 0.92 H new ATOM 0 HB2 GLN A 221 -0.448 17.107 -11.325 1.00 1.00 H new ATOM 0 HB3 GLN A 221 -1.501 18.368 -10.715 1.00 1.00 H new ATOM 0 HG2 GLN A 221 0.450 19.057 -9.151 1.00 1.28 H new ATOM 0 HG3 GLN A 221 1.464 17.976 -10.087 1.00 1.28 H new ATOM 0 HE21 GLN A 221 0.486 21.191 -9.892 1.00 2.17 H new ATOM 0 HE22 GLN A 221 0.765 21.662 -11.571 1.00 2.17 H new ATOM 54 N ASN A 222 -2.427 15.758 -10.843 1.00 0.78 N ATOM 55 CA ASN A 222 -3.296 14.644 -11.324 1.00 0.73 C ATOM 56 C ASN A 222 -2.439 13.659 -12.118 1.00 0.63 C ATOM 57 O ASN A 222 -2.161 13.865 -13.283 1.00 0.65 O ATOM 58 CB ASN A 222 -4.392 15.207 -12.233 1.00 0.80 C ATOM 59 CG ASN A 222 -5.185 16.273 -11.473 1.00 0.93 C ATOM 60 OD1 ASN A 222 -4.927 16.527 -10.314 1.00 1.48 O ATOM 61 ND2 ASN A 222 -6.147 16.910 -12.083 1.00 1.39 N ATOM 0 H ASN A 222 -2.319 16.534 -11.496 1.00 0.78 H new ATOM 0 HA ASN A 222 -3.755 14.139 -10.474 1.00 0.73 H new ATOM 0 HB2 ASN A 222 -3.949 15.638 -13.131 1.00 0.80 H new ATOM 0 HB3 ASN A 222 -5.057 14.407 -12.558 1.00 0.80 H new ATOM 0 HD21 ASN A 222 -6.683 17.622 -11.586 1.00 1.39 H new ATOM 0 HD22 ASN A 222 -6.363 16.696 -13.057 1.00 1.39 H new ATOM 68 N PHE A 223 -2.018 12.589 -11.490 1.00 0.55 N ATOM 69 CA PHE A 223 -1.166 11.571 -12.186 1.00 0.46 C ATOM 70 C PHE A 223 -1.912 10.234 -12.228 1.00 0.39 C ATOM 71 O PHE A 223 -2.473 9.795 -11.243 1.00 0.38 O ATOM 72 CB PHE A 223 0.143 11.389 -11.397 1.00 0.46 C ATOM 73 CG PHE A 223 1.104 12.507 -11.723 1.00 0.53 C ATOM 74 CD1 PHE A 223 1.957 12.397 -12.838 1.00 0.54 C ATOM 75 CD2 PHE A 223 1.154 13.654 -10.909 1.00 0.64 C ATOM 76 CE1 PHE A 223 2.857 13.436 -13.141 1.00 0.64 C ATOM 77 CE2 PHE A 223 2.054 14.693 -11.212 1.00 0.72 C ATOM 78 CZ PHE A 223 2.906 14.584 -12.327 1.00 0.71 C ATOM 0 H PHE A 223 -2.229 12.374 -10.516 1.00 0.55 H new ATOM 0 HA PHE A 223 -0.947 11.904 -13.200 1.00 0.46 H new ATOM 0 HB2 PHE A 223 -0.066 11.379 -10.327 1.00 0.46 H new ATOM 0 HB3 PHE A 223 0.594 10.428 -11.643 1.00 0.46 H new ATOM 0 HD1 PHE A 223 1.921 11.515 -13.461 1.00 0.54 H new ATOM 0 HD2 PHE A 223 0.502 13.737 -10.052 1.00 0.64 H new ATOM 0 HE1 PHE A 223 3.510 13.353 -13.997 1.00 0.64 H new ATOM 0 HE2 PHE A 223 2.091 15.574 -10.589 1.00 0.72 H new ATOM 0 HZ PHE A 223 3.597 15.381 -12.558 1.00 0.71 H new ATOM 88 N ARG A 224 -1.906 9.576 -13.359 1.00 0.36 N ATOM 89 CA ARG A 224 -2.592 8.252 -13.478 1.00 0.31 C ATOM 90 C ARG A 224 -1.518 7.166 -13.488 1.00 0.26 C ATOM 91 O ARG A 224 -0.368 7.432 -13.777 1.00 0.29 O ATOM 92 CB ARG A 224 -3.383 8.198 -14.791 1.00 0.35 C ATOM 93 CG ARG A 224 -4.696 8.967 -14.631 1.00 1.00 C ATOM 94 CD ARG A 224 -5.526 8.843 -15.912 1.00 1.24 C ATOM 95 NE ARG A 224 -6.579 9.897 -15.926 1.00 1.82 N ATOM 96 CZ ARG A 224 -7.210 10.175 -17.034 1.00 2.36 C ATOM 97 NH1 ARG A 224 -6.923 9.525 -18.128 1.00 2.57 N ATOM 98 NH2 ARG A 224 -8.128 11.101 -17.047 1.00 3.26 N ATOM 0 H ARG A 224 -1.452 9.901 -14.212 1.00 0.36 H new ATOM 0 HA ARG A 224 -3.279 8.104 -12.645 1.00 0.31 H new ATOM 0 HB2 ARG A 224 -2.794 8.629 -15.600 1.00 0.35 H new ATOM 0 HB3 ARG A 224 -3.587 7.162 -15.062 1.00 0.35 H new ATOM 0 HG2 ARG A 224 -5.257 8.575 -13.783 1.00 1.00 H new ATOM 0 HG3 ARG A 224 -4.491 10.016 -14.419 1.00 1.00 H new ATOM 0 HD2 ARG A 224 -4.883 8.945 -16.786 1.00 1.24 H new ATOM 0 HD3 ARG A 224 -5.984 7.855 -15.967 1.00 1.24 H new ATOM 0 HE ARG A 224 -6.807 10.401 -15.069 1.00 1.82 H new ATOM 0 HH11 ARG A 224 -6.206 8.800 -18.117 1.00 2.57 H new ATOM 0 HH12 ARG A 224 -7.416 9.742 -18.994 1.00 2.57 H new ATOM 0 HH21 ARG A 224 -8.353 11.608 -16.191 1.00 3.26 H new ATOM 0 HH22 ARG A 224 -8.621 11.318 -17.913 1.00 3.26 H new ATOM 112 N VAL A 225 -1.873 5.947 -13.171 1.00 0.23 N ATOM 113 CA VAL A 225 -0.856 4.851 -13.156 1.00 0.20 C ATOM 114 C VAL A 225 -1.460 3.562 -13.714 1.00 0.20 C ATOM 115 O VAL A 225 -2.593 3.224 -13.442 1.00 0.22 O ATOM 116 CB VAL A 225 -0.396 4.609 -11.716 1.00 0.20 C ATOM 117 CG1 VAL A 225 0.545 3.402 -11.673 1.00 0.20 C ATOM 118 CG2 VAL A 225 0.344 5.845 -11.205 1.00 0.23 C ATOM 0 H VAL A 225 -2.821 5.663 -12.922 1.00 0.23 H new ATOM 0 HA VAL A 225 -0.008 5.144 -13.775 1.00 0.20 H new ATOM 0 HB VAL A 225 -1.265 4.415 -11.087 1.00 0.20 H new ATOM 0 HG11 VAL A 225 0.871 3.231 -10.647 1.00 0.20 H new ATOM 0 HG12 VAL A 225 0.021 2.519 -12.039 1.00 0.20 H new ATOM 0 HG13 VAL A 225 1.414 3.595 -12.303 1.00 0.20 H new ATOM 0 HG21 VAL A 225 0.672 5.675 -10.180 1.00 0.23 H new ATOM 0 HG22 VAL A 225 1.211 6.037 -11.837 1.00 0.23 H new ATOM 0 HG23 VAL A 225 -0.323 6.706 -11.234 1.00 0.23 H new ATOM 128 N TYR A 226 -0.686 2.829 -14.475 1.00 0.22 N ATOM 129 CA TYR A 226 -1.168 1.535 -15.043 1.00 0.25 C ATOM 130 C TYR A 226 -0.415 0.413 -14.332 1.00 0.26 C ATOM 131 O TYR A 226 0.681 0.608 -13.852 1.00 0.26 O ATOM 132 CB TYR A 226 -0.866 1.479 -16.545 1.00 0.32 C ATOM 133 CG TYR A 226 -1.809 2.394 -17.297 1.00 0.35 C ATOM 134 CD1 TYR A 226 -1.667 3.791 -17.191 1.00 0.43 C ATOM 135 CD2 TYR A 226 -2.821 1.850 -18.113 1.00 0.42 C ATOM 136 CE1 TYR A 226 -2.538 4.642 -17.900 1.00 0.50 C ATOM 137 CE2 TYR A 226 -3.691 2.702 -18.819 1.00 0.47 C ATOM 138 CZ TYR A 226 -3.549 4.098 -18.713 1.00 0.49 C ATOM 139 OH TYR A 226 -4.400 4.932 -19.408 1.00 0.58 O ATOM 0 H TYR A 226 0.270 3.076 -14.729 1.00 0.22 H new ATOM 0 HA TYR A 226 -2.244 1.434 -14.901 1.00 0.25 H new ATOM 0 HB2 TYR A 226 0.166 1.777 -16.728 1.00 0.32 H new ATOM 0 HB3 TYR A 226 -0.972 0.457 -16.908 1.00 0.32 H new ATOM 0 HD1 TYR A 226 -0.891 4.210 -16.567 1.00 0.43 H new ATOM 0 HD2 TYR A 226 -2.929 0.779 -18.197 1.00 0.42 H new ATOM 0 HE1 TYR A 226 -2.429 5.713 -17.819 1.00 0.50 H new ATOM 0 HE2 TYR A 226 -4.468 2.284 -19.442 1.00 0.47 H new ATOM 0 HH TYR A 226 -5.038 4.394 -19.921 1.00 0.58 H new ATOM 149 N TYR A 227 -0.981 -0.758 -14.245 1.00 0.28 N ATOM 150 CA TYR A 227 -0.268 -1.862 -13.537 1.00 0.32 C ATOM 151 C TYR A 227 -0.774 -3.215 -14.030 1.00 0.37 C ATOM 152 O TYR A 227 -1.906 -3.355 -14.453 1.00 0.39 O ATOM 153 CB TYR A 227 -0.525 -1.741 -12.032 1.00 0.31 C ATOM 154 CG TYR A 227 -2.012 -1.829 -11.760 1.00 0.31 C ATOM 155 CD1 TYR A 227 -2.863 -0.764 -12.122 1.00 0.28 C ATOM 156 CD2 TYR A 227 -2.548 -2.977 -11.144 1.00 0.38 C ATOM 157 CE1 TYR A 227 -4.246 -0.849 -11.869 1.00 0.31 C ATOM 158 CE2 TYR A 227 -3.931 -3.062 -10.892 1.00 0.41 C ATOM 159 CZ TYR A 227 -4.779 -1.999 -11.255 1.00 0.38 C ATOM 160 OH TYR A 227 -6.134 -2.083 -11.008 1.00 0.44 O ATOM 0 H TYR A 227 -1.895 -0.999 -14.628 1.00 0.28 H new ATOM 0 HA TYR A 227 0.800 -1.788 -13.740 1.00 0.32 H new ATOM 0 HB2 TYR A 227 -0.000 -2.534 -11.499 1.00 0.31 H new ATOM 0 HB3 TYR A 227 -0.133 -0.794 -11.661 1.00 0.31 H new ATOM 0 HD1 TYR A 227 -2.454 0.117 -12.594 1.00 0.28 H new ATOM 0 HD2 TYR A 227 -1.898 -3.793 -10.865 1.00 0.38 H new ATOM 0 HE1 TYR A 227 -4.897 -0.033 -12.146 1.00 0.31 H new ATOM 0 HE2 TYR A 227 -4.341 -3.943 -10.420 1.00 0.41 H new ATOM 0 HH TYR A 227 -6.336 -2.942 -10.581 1.00 0.44 H new ATOM 170 N ARG A 228 0.064 -4.219 -13.981 1.00 0.43 N ATOM 171 CA ARG A 228 -0.356 -5.576 -14.449 1.00 0.49 C ATOM 172 C ARG A 228 -0.825 -6.413 -13.259 1.00 0.54 C ATOM 173 O ARG A 228 -0.281 -6.337 -12.175 1.00 0.60 O ATOM 174 CB ARG A 228 0.830 -6.275 -15.126 1.00 0.55 C ATOM 175 CG ARG A 228 1.035 -5.684 -16.518 1.00 0.67 C ATOM 176 CD ARG A 228 2.376 -6.150 -17.089 1.00 0.73 C ATOM 177 NE ARG A 228 3.474 -5.782 -16.153 1.00 1.49 N ATOM 178 CZ ARG A 228 4.652 -6.330 -16.282 1.00 1.74 C ATOM 179 NH1 ARG A 228 4.868 -7.196 -17.235 1.00 1.49 N ATOM 180 NH2 ARG A 228 5.613 -6.012 -15.460 1.00 2.76 N ATOM 0 H ARG A 228 1.022 -4.158 -13.637 1.00 0.43 H new ATOM 0 HA ARG A 228 -1.174 -5.471 -15.161 1.00 0.49 H new ATOM 0 HB2 ARG A 228 1.732 -6.148 -14.528 1.00 0.55 H new ATOM 0 HB3 ARG A 228 0.643 -7.347 -15.197 1.00 0.55 H new ATOM 0 HG2 ARG A 228 0.223 -5.992 -17.177 1.00 0.67 H new ATOM 0 HG3 ARG A 228 1.010 -4.595 -16.468 1.00 0.67 H new ATOM 0 HD2 ARG A 228 2.362 -7.229 -17.242 1.00 0.73 H new ATOM 0 HD3 ARG A 228 2.547 -5.692 -18.063 1.00 0.73 H new ATOM 0 HE ARG A 228 3.306 -5.102 -15.411 1.00 1.49 H new ATOM 0 HH11 ARG A 228 4.117 -7.444 -17.878 1.00 1.49 H new ATOM 0 HH12 ARG A 228 5.788 -7.624 -17.336 1.00 1.49 H new ATOM 0 HH21 ARG A 228 5.445 -5.335 -14.716 1.00 2.76 H new ATOM 0 HH22 ARG A 228 6.533 -6.440 -15.561 1.00 2.76 H new ATOM 194 N ASP A 229 -1.832 -7.221 -13.460 1.00 0.58 N ATOM 195 CA ASP A 229 -2.349 -8.082 -12.356 1.00 0.66 C ATOM 196 C ASP A 229 -1.707 -9.466 -12.462 1.00 0.74 C ATOM 197 O ASP A 229 -1.088 -9.798 -13.454 1.00 0.76 O ATOM 198 CB ASP A 229 -3.867 -8.215 -12.487 1.00 0.72 C ATOM 199 CG ASP A 229 -4.226 -8.538 -13.939 1.00 1.41 C ATOM 200 OD1 ASP A 229 -3.372 -9.056 -14.639 1.00 2.23 O ATOM 201 OD2 ASP A 229 -5.349 -8.260 -14.327 1.00 2.07 O ATOM 0 H ASP A 229 -2.322 -7.322 -14.349 1.00 0.58 H new ATOM 0 HA ASP A 229 -2.105 -7.635 -11.392 1.00 0.66 H new ATOM 0 HB2 ASP A 229 -4.232 -9.002 -11.827 1.00 0.72 H new ATOM 0 HB3 ASP A 229 -4.352 -7.289 -12.178 1.00 0.72 H new ATOM 206 N SER A 230 -1.855 -10.282 -11.455 1.00 0.84 N ATOM 207 CA SER A 230 -1.258 -11.645 -11.507 1.00 0.97 C ATOM 208 C SER A 230 -2.172 -12.567 -12.318 1.00 1.04 C ATOM 209 O SER A 230 -1.978 -13.765 -12.366 1.00 1.17 O ATOM 210 CB SER A 230 -1.110 -12.194 -10.088 1.00 1.07 C ATOM 211 OG SER A 230 -0.409 -13.430 -10.134 1.00 1.80 O ATOM 0 H SER A 230 -2.364 -10.063 -10.598 1.00 0.84 H new ATOM 0 HA SER A 230 -0.277 -11.595 -11.979 1.00 0.97 H new ATOM 0 HB2 SER A 230 -0.572 -11.480 -9.464 1.00 1.07 H new ATOM 0 HB3 SER A 230 -2.092 -12.336 -9.636 1.00 1.07 H new ATOM 0 HG SER A 230 -0.666 -13.922 -10.941 1.00 1.80 H new ATOM 217 N ARG A 231 -3.171 -12.016 -12.956 1.00 1.00 N ATOM 218 CA ARG A 231 -4.103 -12.857 -13.763 1.00 1.11 C ATOM 219 C ARG A 231 -3.552 -13.013 -15.183 1.00 1.14 C ATOM 220 O ARG A 231 -3.637 -14.069 -15.779 1.00 1.30 O ATOM 221 CB ARG A 231 -5.475 -12.182 -13.823 1.00 1.14 C ATOM 222 CG ARG A 231 -6.023 -12.007 -12.405 1.00 1.18 C ATOM 223 CD ARG A 231 -7.420 -11.386 -12.471 1.00 1.46 C ATOM 224 NE ARG A 231 -7.839 -10.961 -11.105 1.00 2.09 N ATOM 225 CZ ARG A 231 -8.846 -10.144 -10.957 1.00 2.67 C ATOM 226 NH1 ARG A 231 -9.483 -9.698 -12.006 1.00 2.80 N ATOM 227 NH2 ARG A 231 -9.215 -9.773 -9.763 1.00 3.63 N ATOM 0 H ARG A 231 -3.382 -11.018 -12.953 1.00 1.00 H new ATOM 0 HA ARG A 231 -4.198 -13.839 -13.300 1.00 1.11 H new ATOM 0 HB2 ARG A 231 -5.393 -11.213 -14.314 1.00 1.14 H new ATOM 0 HB3 ARG A 231 -6.162 -12.784 -14.418 1.00 1.14 H new ATOM 0 HG2 ARG A 231 -6.066 -12.971 -11.899 1.00 1.18 H new ATOM 0 HG3 ARG A 231 -5.357 -11.370 -11.822 1.00 1.18 H new ATOM 0 HD2 ARG A 231 -7.418 -10.530 -13.145 1.00 1.46 H new ATOM 0 HD3 ARG A 231 -8.132 -12.107 -12.874 1.00 1.46 H new ATOM 0 HE ARG A 231 -7.339 -11.308 -10.287 1.00 2.09 H new ATOM 0 HH11 ARG A 231 -9.193 -9.988 -12.940 1.00 2.80 H new ATOM 0 HH12 ARG A 231 -10.270 -9.059 -11.891 1.00 2.80 H new ATOM 0 HH21 ARG A 231 -8.717 -10.121 -8.944 1.00 3.63 H new ATOM 0 HH22 ARG A 231 -10.002 -9.134 -9.648 1.00 3.63 H new ATOM 241 N ASP A 232 -2.988 -11.971 -15.734 1.00 1.02 N ATOM 242 CA ASP A 232 -2.438 -12.063 -17.115 1.00 1.07 C ATOM 243 C ASP A 232 -1.383 -10.949 -17.321 1.00 0.94 C ATOM 244 O ASP A 232 -1.508 -9.892 -16.734 1.00 0.82 O ATOM 245 CB ASP A 232 -3.592 -11.883 -18.100 1.00 1.14 C ATOM 246 CG ASP A 232 -4.128 -10.452 -18.022 1.00 1.61 C ATOM 247 OD1 ASP A 232 -3.837 -9.781 -17.046 1.00 2.12 O ATOM 248 OD2 ASP A 232 -4.828 -10.055 -18.939 1.00 2.16 O ATOM 0 H ASP A 232 -2.885 -11.060 -15.286 1.00 1.02 H new ATOM 0 HA ASP A 232 -1.961 -13.030 -17.276 1.00 1.07 H new ATOM 0 HB2 ASP A 232 -3.253 -12.098 -19.113 1.00 1.14 H new ATOM 0 HB3 ASP A 232 -4.389 -12.591 -17.873 1.00 1.14 H new ATOM 253 N PRO A 233 -0.367 -11.198 -18.136 1.00 1.01 N ATOM 254 CA PRO A 233 0.684 -10.185 -18.382 1.00 0.97 C ATOM 255 C PRO A 233 0.094 -8.931 -19.052 1.00 0.85 C ATOM 256 O PRO A 233 0.820 -8.070 -19.506 1.00 0.83 O ATOM 257 CB PRO A 233 1.699 -10.884 -19.320 1.00 1.13 C ATOM 258 CG PRO A 233 1.070 -12.238 -19.752 1.00 1.25 C ATOM 259 CD PRO A 233 -0.170 -12.475 -18.864 1.00 1.19 C ATOM 0 HA PRO A 233 1.148 -9.845 -17.456 1.00 0.97 H new ATOM 0 HB2 PRO A 233 1.909 -10.263 -20.190 1.00 1.13 H new ATOM 0 HB3 PRO A 233 2.647 -11.047 -18.808 1.00 1.13 H new ATOM 0 HG2 PRO A 233 0.789 -12.212 -20.805 1.00 1.25 H new ATOM 0 HG3 PRO A 233 1.788 -13.050 -19.634 1.00 1.25 H new ATOM 0 HD2 PRO A 233 -1.044 -12.726 -19.465 1.00 1.19 H new ATOM 0 HD3 PRO A 233 -0.009 -13.303 -18.173 1.00 1.19 H new ATOM 267 N VAL A 234 -1.205 -8.816 -19.125 1.00 0.84 N ATOM 268 CA VAL A 234 -1.803 -7.610 -19.775 1.00 0.80 C ATOM 269 C VAL A 234 -1.872 -6.461 -18.769 1.00 0.69 C ATOM 270 O VAL A 234 -1.983 -6.670 -17.578 1.00 0.72 O ATOM 271 CB VAL A 234 -3.217 -7.925 -20.265 1.00 0.90 C ATOM 272 CG1 VAL A 234 -3.684 -6.821 -21.216 1.00 1.74 C ATOM 273 CG2 VAL A 234 -3.222 -9.267 -21.000 1.00 1.75 C ATOM 0 H VAL A 234 -1.874 -9.497 -18.767 1.00 0.84 H new ATOM 0 HA VAL A 234 -1.179 -7.324 -20.621 1.00 0.80 H new ATOM 0 HB VAL A 234 -3.891 -7.980 -19.410 1.00 0.90 H new ATOM 0 HG11 VAL A 234 -4.692 -7.044 -21.566 1.00 1.74 H new ATOM 0 HG12 VAL A 234 -3.686 -5.866 -20.691 1.00 1.74 H new ATOM 0 HG13 VAL A 234 -3.008 -6.765 -22.069 1.00 1.74 H new ATOM 0 HG21 VAL A 234 -4.231 -9.488 -21.347 1.00 1.75 H new ATOM 0 HG22 VAL A 234 -2.547 -9.216 -21.854 1.00 1.75 H new ATOM 0 HG23 VAL A 234 -2.891 -10.054 -20.322 1.00 1.75 H new ATOM 283 N TRP A 235 -1.823 -5.249 -19.246 1.00 0.64 N ATOM 284 CA TRP A 235 -1.895 -4.074 -18.328 1.00 0.55 C ATOM 285 C TRP A 235 -3.322 -3.952 -17.787 1.00 0.53 C ATOM 286 O TRP A 235 -4.241 -4.549 -18.314 1.00 0.65 O ATOM 287 CB TRP A 235 -1.540 -2.796 -19.097 1.00 0.56 C ATOM 288 CG TRP A 235 -0.080 -2.792 -19.426 1.00 0.58 C ATOM 289 CD1 TRP A 235 0.449 -3.168 -20.613 1.00 0.65 C ATOM 290 CD2 TRP A 235 1.044 -2.401 -18.582 1.00 0.53 C ATOM 291 NE1 TRP A 235 1.826 -3.035 -20.554 1.00 0.66 N ATOM 292 CE2 TRP A 235 2.242 -2.565 -19.326 1.00 0.59 C ATOM 293 CE3 TRP A 235 1.140 -1.923 -17.252 1.00 0.47 C ATOM 294 CZ2 TRP A 235 3.496 -2.265 -18.772 1.00 0.59 C ATOM 295 CZ3 TRP A 235 2.400 -1.621 -16.692 1.00 0.47 C ATOM 296 CH2 TRP A 235 3.575 -1.792 -17.451 1.00 0.53 C ATOM 0 H TRP A 235 -1.736 -5.019 -20.236 1.00 0.64 H new ATOM 0 HA TRP A 235 -1.192 -4.210 -17.506 1.00 0.55 H new ATOM 0 HB2 TRP A 235 -2.129 -2.736 -20.012 1.00 0.56 H new ATOM 0 HB3 TRP A 235 -1.790 -1.919 -18.499 1.00 0.56 H new ATOM 0 HD1 TRP A 235 -0.112 -3.516 -21.468 1.00 0.65 H new ATOM 0 HE1 TRP A 235 2.456 -3.258 -21.325 1.00 0.66 H new ATOM 0 HE3 TRP A 235 0.244 -1.789 -16.663 1.00 0.47 H new ATOM 0 HZ2 TRP A 235 4.394 -2.397 -19.357 1.00 0.59 H new ATOM 0 HZ3 TRP A 235 2.464 -1.257 -15.677 1.00 0.47 H new ATOM 0 HH2 TRP A 235 4.536 -1.559 -17.017 1.00 0.53 H new ATOM 307 N LYS A 236 -3.516 -3.176 -16.746 1.00 0.45 N ATOM 308 CA LYS A 236 -4.889 -3.001 -16.164 1.00 0.45 C ATOM 309 C LYS A 236 -5.286 -1.525 -16.245 1.00 0.43 C ATOM 310 O LYS A 236 -4.447 -0.655 -16.377 1.00 0.67 O ATOM 311 CB LYS A 236 -4.883 -3.459 -14.699 1.00 0.46 C ATOM 312 CG LYS A 236 -6.317 -3.437 -14.126 1.00 0.81 C ATOM 313 CD LYS A 236 -6.457 -4.500 -13.028 1.00 0.73 C ATOM 314 CE LYS A 236 -7.812 -4.354 -12.333 1.00 1.09 C ATOM 315 NZ LYS A 236 -8.886 -4.879 -13.225 1.00 1.43 N ATOM 0 H LYS A 236 -2.780 -2.653 -16.271 1.00 0.45 H new ATOM 0 HA LYS A 236 -5.607 -3.600 -16.724 1.00 0.45 H new ATOM 0 HB2 LYS A 236 -4.470 -4.465 -14.627 1.00 0.46 H new ATOM 0 HB3 LYS A 236 -4.238 -2.807 -14.109 1.00 0.46 H new ATOM 0 HG2 LYS A 236 -6.541 -2.451 -13.720 1.00 0.81 H new ATOM 0 HG3 LYS A 236 -7.039 -3.625 -14.921 1.00 0.81 H new ATOM 0 HD2 LYS A 236 -6.366 -5.496 -13.460 1.00 0.73 H new ATOM 0 HD3 LYS A 236 -5.652 -4.393 -12.301 1.00 0.73 H new ATOM 0 HE2 LYS A 236 -7.809 -4.899 -11.389 1.00 1.09 H new ATOM 0 HE3 LYS A 236 -8.001 -3.307 -12.096 1.00 1.09 H new ATOM 0 HZ1 LYS A 236 -9.804 -4.812 -12.740 1.00 1.43 H new ATOM 0 HZ2 LYS A 236 -8.915 -4.319 -14.101 1.00 1.43 H new ATOM 0 HZ3 LYS A 236 -8.689 -5.874 -13.457 1.00 1.43 H new ATOM 329 N GLY A 237 -6.562 -1.239 -16.179 1.00 0.39 N ATOM 330 CA GLY A 237 -7.030 0.179 -16.268 1.00 0.36 C ATOM 331 C GLY A 237 -6.125 1.096 -15.424 1.00 0.31 C ATOM 332 O GLY A 237 -5.354 0.616 -14.618 1.00 0.31 O ATOM 0 H GLY A 237 -7.304 -1.930 -16.067 1.00 0.39 H new ATOM 0 HA2 GLY A 237 -7.023 0.507 -17.308 1.00 0.36 H new ATOM 0 HA3 GLY A 237 -8.060 0.252 -15.918 1.00 0.36 H new ATOM 336 N PRO A 238 -6.240 2.397 -15.632 1.00 0.31 N ATOM 337 CA PRO A 238 -5.426 3.374 -14.881 1.00 0.29 C ATOM 338 C PRO A 238 -5.821 3.372 -13.398 1.00 0.24 C ATOM 339 O PRO A 238 -6.887 2.921 -13.025 1.00 0.27 O ATOM 340 CB PRO A 238 -5.749 4.739 -15.532 1.00 0.36 C ATOM 341 CG PRO A 238 -6.973 4.522 -16.466 1.00 0.41 C ATOM 342 CD PRO A 238 -7.166 2.997 -16.620 1.00 0.38 C ATOM 0 HA PRO A 238 -4.361 3.144 -14.920 1.00 0.29 H new ATOM 0 HB2 PRO A 238 -5.973 5.486 -14.770 1.00 0.36 H new ATOM 0 HB3 PRO A 238 -4.893 5.108 -16.098 1.00 0.36 H new ATOM 0 HG2 PRO A 238 -7.866 4.982 -16.043 1.00 0.41 H new ATOM 0 HG3 PRO A 238 -6.804 4.988 -17.437 1.00 0.41 H new ATOM 0 HD2 PRO A 238 -8.198 2.707 -16.422 1.00 0.38 H new ATOM 0 HD3 PRO A 238 -6.931 2.669 -17.633 1.00 0.38 H new ATOM 350 N ALA A 239 -4.964 3.893 -12.558 1.00 0.19 N ATOM 351 CA ALA A 239 -5.261 3.953 -11.097 1.00 0.18 C ATOM 352 C ALA A 239 -4.838 5.323 -10.562 1.00 0.17 C ATOM 353 O ALA A 239 -4.241 6.114 -11.266 1.00 0.19 O ATOM 354 CB ALA A 239 -4.478 2.860 -10.371 1.00 0.21 C ATOM 0 H ALA A 239 -4.061 4.284 -12.826 1.00 0.19 H new ATOM 0 HA ALA A 239 -6.328 3.802 -10.930 1.00 0.18 H new ATOM 0 HB1 ALA A 239 -4.695 2.904 -9.304 1.00 0.21 H new ATOM 0 HB2 ALA A 239 -4.769 1.884 -10.760 1.00 0.21 H new ATOM 0 HB3 ALA A 239 -3.410 3.010 -10.530 1.00 0.21 H new ATOM 360 N LYS A 240 -5.140 5.615 -9.325 1.00 0.19 N ATOM 361 CA LYS A 240 -4.752 6.939 -8.747 1.00 0.21 C ATOM 362 C LYS A 240 -3.422 6.804 -8.001 1.00 0.19 C ATOM 363 O LYS A 240 -3.203 5.855 -7.272 1.00 0.18 O ATOM 364 CB LYS A 240 -5.833 7.405 -7.770 1.00 0.27 C ATOM 365 CG LYS A 240 -7.193 7.405 -8.469 1.00 1.15 C ATOM 366 CD LYS A 240 -8.237 8.040 -7.549 1.00 1.43 C ATOM 367 CE LYS A 240 -9.603 8.026 -8.238 1.00 2.03 C ATOM 368 NZ LYS A 240 -10.627 8.605 -7.322 1.00 2.72 N ATOM 0 H LYS A 240 -5.639 4.995 -8.688 1.00 0.19 H new ATOM 0 HA LYS A 240 -4.646 7.667 -9.552 1.00 0.21 H new ATOM 0 HB2 LYS A 240 -5.860 6.747 -6.901 1.00 0.27 H new ATOM 0 HB3 LYS A 240 -5.601 8.406 -7.405 1.00 0.27 H new ATOM 0 HG2 LYS A 240 -7.133 7.959 -9.406 1.00 1.15 H new ATOM 0 HG3 LYS A 240 -7.485 6.385 -8.720 1.00 1.15 H new ATOM 0 HD2 LYS A 240 -8.288 7.493 -6.607 1.00 1.43 H new ATOM 0 HD3 LYS A 240 -7.950 9.064 -7.308 1.00 1.43 H new ATOM 0 HE2 LYS A 240 -9.561 8.600 -9.164 1.00 2.03 H new ATOM 0 HE3 LYS A 240 -9.876 7.006 -8.508 1.00 2.03 H new ATOM 0 HZ1 LYS A 240 -11.556 8.596 -7.790 1.00 2.72 H new ATOM 0 HZ2 LYS A 240 -10.673 8.039 -6.450 1.00 2.72 H new ATOM 0 HZ3 LYS A 240 -10.368 9.584 -7.086 1.00 2.72 H new ATOM 382 N LEU A 241 -2.539 7.754 -8.175 1.00 0.20 N ATOM 383 CA LEU A 241 -1.213 7.704 -7.484 1.00 0.20 C ATOM 384 C LEU A 241 -1.336 8.352 -6.101 1.00 0.22 C ATOM 385 O LEU A 241 -1.728 9.496 -5.978 1.00 0.29 O ATOM 386 CB LEU A 241 -0.187 8.474 -8.328 1.00 0.22 C ATOM 387 CG LEU A 241 1.126 8.660 -7.554 1.00 0.23 C ATOM 388 CD1 LEU A 241 1.617 7.308 -7.025 1.00 0.29 C ATOM 389 CD2 LEU A 241 2.180 9.253 -8.493 1.00 0.29 C ATOM 0 H LEU A 241 -2.680 8.569 -8.771 1.00 0.20 H new ATOM 0 HA LEU A 241 -0.891 6.669 -7.366 1.00 0.20 H new ATOM 0 HB2 LEU A 241 0.006 7.935 -9.256 1.00 0.22 H new ATOM 0 HB3 LEU A 241 -0.593 9.447 -8.603 1.00 0.22 H new ATOM 0 HG LEU A 241 0.958 9.332 -6.712 1.00 0.23 H new ATOM 0 HD11 LEU A 241 2.549 7.448 -6.477 1.00 0.29 H new ATOM 0 HD12 LEU A 241 0.865 6.883 -6.360 1.00 0.29 H new ATOM 0 HD13 LEU A 241 1.786 6.630 -7.861 1.00 0.29 H new ATOM 0 HD21 LEU A 241 3.116 9.388 -7.951 1.00 0.29 H new ATOM 0 HD22 LEU A 241 2.342 8.576 -9.332 1.00 0.29 H new ATOM 0 HD23 LEU A 241 1.834 10.217 -8.866 1.00 0.29 H new ATOM 401 N LEU A 242 -1.003 7.626 -5.058 1.00 0.22 N ATOM 402 CA LEU A 242 -1.098 8.182 -3.668 1.00 0.25 C ATOM 403 C LEU A 242 0.299 8.266 -3.037 1.00 0.25 C ATOM 404 O LEU A 242 0.854 9.335 -2.877 1.00 0.27 O ATOM 405 CB LEU A 242 -1.975 7.262 -2.811 1.00 0.26 C ATOM 406 CG LEU A 242 -3.224 6.845 -3.590 1.00 0.32 C ATOM 407 CD1 LEU A 242 -4.070 5.915 -2.718 1.00 0.30 C ATOM 408 CD2 LEU A 242 -4.039 8.092 -3.958 1.00 0.45 C ATOM 0 H LEU A 242 -0.667 6.664 -5.111 1.00 0.22 H new ATOM 0 HA LEU A 242 -1.535 9.179 -3.715 1.00 0.25 H new ATOM 0 HB2 LEU A 242 -1.409 6.378 -2.517 1.00 0.26 H new ATOM 0 HB3 LEU A 242 -2.264 7.775 -1.894 1.00 0.26 H new ATOM 0 HG LEU A 242 -2.933 6.326 -4.503 1.00 0.32 H new ATOM 0 HD11 LEU A 242 -4.962 5.614 -3.267 1.00 0.30 H new ATOM 0 HD12 LEU A 242 -3.488 5.031 -2.458 1.00 0.30 H new ATOM 0 HD13 LEU A 242 -4.363 6.437 -1.807 1.00 0.30 H new ATOM 0 HD21 LEU A 242 -4.929 7.794 -4.513 1.00 0.45 H new ATOM 0 HD22 LEU A 242 -4.336 8.614 -3.048 1.00 0.45 H new ATOM 0 HD23 LEU A 242 -3.432 8.755 -4.574 1.00 0.45 H new ATOM 420 N TRP A 243 0.861 7.145 -2.660 1.00 0.25 N ATOM 421 CA TRP A 243 2.212 7.154 -2.015 1.00 0.26 C ATOM 422 C TRP A 243 3.301 6.943 -3.076 1.00 0.22 C ATOM 423 O TRP A 243 3.110 6.233 -4.042 1.00 0.21 O ATOM 424 CB TRP A 243 2.275 6.016 -0.981 1.00 0.30 C ATOM 425 CG TRP A 243 3.353 6.287 0.019 1.00 0.29 C ATOM 426 CD1 TRP A 243 3.298 7.241 0.972 1.00 0.31 C ATOM 427 CD2 TRP A 243 4.633 5.615 0.187 1.00 0.28 C ATOM 428 NE1 TRP A 243 4.464 7.211 1.708 1.00 0.31 N ATOM 429 CE2 TRP A 243 5.323 6.229 1.265 1.00 0.30 C ATOM 430 CE3 TRP A 243 5.263 4.546 -0.488 1.00 0.27 C ATOM 431 CZ2 TRP A 243 6.594 5.799 1.662 1.00 0.31 C ATOM 432 CZ3 TRP A 243 6.544 4.108 -0.091 1.00 0.28 C ATOM 433 CH2 TRP A 243 7.207 4.735 0.983 1.00 0.29 C ATOM 0 H TRP A 243 0.442 6.221 -2.771 1.00 0.25 H new ATOM 0 HA TRP A 243 2.377 8.114 -1.526 1.00 0.26 H new ATOM 0 HB2 TRP A 243 1.314 5.921 -0.475 1.00 0.30 H new ATOM 0 HB3 TRP A 243 2.465 5.068 -1.484 1.00 0.30 H new ATOM 0 HD1 TRP A 243 2.473 7.919 1.133 1.00 0.31 H new ATOM 0 HE1 TRP A 243 4.666 7.839 2.486 1.00 0.31 H new ATOM 0 HE3 TRP A 243 4.761 4.061 -1.313 1.00 0.27 H new ATOM 0 HZ2 TRP A 243 7.099 6.282 2.485 1.00 0.31 H new ATOM 0 HZ3 TRP A 243 7.018 3.289 -0.612 1.00 0.28 H new ATOM 0 HH2 TRP A 243 8.187 4.396 1.284 1.00 0.29 H new ATOM 444 N LYS A 244 4.445 7.547 -2.891 1.00 0.24 N ATOM 445 CA LYS A 244 5.561 7.381 -3.874 1.00 0.23 C ATOM 446 C LYS A 244 6.897 7.430 -3.127 1.00 0.24 C ATOM 447 O LYS A 244 7.179 8.368 -2.407 1.00 0.28 O ATOM 448 CB LYS A 244 5.510 8.516 -4.902 1.00 0.30 C ATOM 449 CG LYS A 244 6.738 8.440 -5.812 1.00 0.71 C ATOM 450 CD LYS A 244 6.537 9.361 -7.017 1.00 0.82 C ATOM 451 CE LYS A 244 7.730 9.227 -7.967 1.00 1.50 C ATOM 452 NZ LYS A 244 7.699 7.887 -8.618 1.00 2.32 N ATOM 0 H LYS A 244 4.657 8.152 -2.098 1.00 0.24 H new ATOM 0 HA LYS A 244 5.460 6.424 -4.387 1.00 0.23 H new ATOM 0 HB2 LYS A 244 4.599 8.441 -5.496 1.00 0.30 H new ATOM 0 HB3 LYS A 244 5.481 9.480 -4.394 1.00 0.30 H new ATOM 0 HG2 LYS A 244 7.631 8.734 -5.261 1.00 0.71 H new ATOM 0 HG3 LYS A 244 6.893 7.414 -6.147 1.00 0.71 H new ATOM 0 HD2 LYS A 244 5.614 9.102 -7.536 1.00 0.82 H new ATOM 0 HD3 LYS A 244 6.437 10.395 -6.685 1.00 0.82 H new ATOM 0 HE2 LYS A 244 7.696 10.011 -8.723 1.00 1.50 H new ATOM 0 HE3 LYS A 244 8.662 9.354 -7.417 1.00 1.50 H new ATOM 0 HZ1 LYS A 244 8.302 7.899 -9.465 1.00 2.32 H new ATOM 0 HZ2 LYS A 244 8.050 7.169 -7.952 1.00 2.32 H new ATOM 0 HZ3 LYS A 244 6.722 7.657 -8.892 1.00 2.32 H new ATOM 466 N GLY A 245 7.725 6.429 -3.286 1.00 0.23 N ATOM 467 CA GLY A 245 9.039 6.431 -2.574 1.00 0.26 C ATOM 468 C GLY A 245 10.052 5.562 -3.323 1.00 0.26 C ATOM 469 O GLY A 245 10.518 5.907 -4.390 1.00 0.27 O ATOM 0 H GLY A 245 7.550 5.615 -3.875 1.00 0.23 H new ATOM 0 HA2 GLY A 245 9.415 7.451 -2.493 1.00 0.26 H new ATOM 0 HA3 GLY A 245 8.910 6.057 -1.558 1.00 0.26 H new ATOM 473 N GLU A 246 10.408 4.438 -2.757 1.00 0.26 N ATOM 474 CA GLU A 246 11.406 3.544 -3.416 1.00 0.27 C ATOM 475 C GLU A 246 10.791 2.911 -4.667 1.00 0.24 C ATOM 476 O GLU A 246 9.936 3.486 -5.310 1.00 0.22 O ATOM 477 CB GLU A 246 11.819 2.440 -2.436 1.00 0.33 C ATOM 478 CG GLU A 246 12.378 3.069 -1.153 1.00 1.00 C ATOM 479 CD GLU A 246 12.397 2.025 -0.032 1.00 0.91 C ATOM 480 OE1 GLU A 246 11.371 1.850 0.607 1.00 1.39 O ATOM 481 OE2 GLU A 246 13.438 1.420 0.168 1.00 1.39 O ATOM 0 H GLU A 246 10.049 4.100 -1.864 1.00 0.26 H new ATOM 0 HA GLU A 246 12.280 4.128 -3.704 1.00 0.27 H new ATOM 0 HB2 GLU A 246 10.961 1.811 -2.200 1.00 0.33 H new ATOM 0 HB3 GLU A 246 12.570 1.796 -2.894 1.00 0.33 H new ATOM 0 HG2 GLU A 246 13.386 3.445 -1.330 1.00 1.00 H new ATOM 0 HG3 GLU A 246 11.767 3.922 -0.858 1.00 1.00 H new ATOM 488 N GLY A 247 11.220 1.725 -5.017 1.00 0.26 N ATOM 489 CA GLY A 247 10.660 1.050 -6.225 1.00 0.25 C ATOM 490 C GLY A 247 9.280 0.482 -5.894 1.00 0.25 C ATOM 491 O GLY A 247 8.983 -0.663 -6.171 1.00 0.29 O ATOM 0 H GLY A 247 11.934 1.195 -4.518 1.00 0.26 H new ATOM 0 HA2 GLY A 247 10.586 1.759 -7.050 1.00 0.25 H new ATOM 0 HA3 GLY A 247 11.326 0.251 -6.550 1.00 0.25 H new ATOM 495 N ALA A 248 8.436 1.281 -5.301 1.00 0.22 N ATOM 496 CA ALA A 248 7.070 0.812 -4.940 1.00 0.24 C ATOM 497 C ALA A 248 6.107 1.995 -5.030 1.00 0.21 C ATOM 498 O ALA A 248 6.491 3.131 -4.832 1.00 0.23 O ATOM 499 CB ALA A 248 7.078 0.266 -3.510 1.00 0.29 C ATOM 0 H ALA A 248 8.638 2.249 -5.049 1.00 0.22 H new ATOM 0 HA ALA A 248 6.755 0.022 -5.622 1.00 0.24 H new ATOM 0 HB1 ALA A 248 6.078 -0.077 -3.246 1.00 0.29 H new ATOM 0 HB2 ALA A 248 7.777 -0.567 -3.443 1.00 0.29 H new ATOM 0 HB3 ALA A 248 7.385 1.053 -2.822 1.00 0.29 H new ATOM 505 N VAL A 249 4.862 1.746 -5.330 1.00 0.19 N ATOM 506 CA VAL A 249 3.879 2.866 -5.435 1.00 0.18 C ATOM 507 C VAL A 249 2.509 2.398 -4.948 1.00 0.20 C ATOM 508 O VAL A 249 2.002 1.378 -5.371 1.00 0.22 O ATOM 509 CB VAL A 249 3.778 3.331 -6.891 1.00 0.17 C ATOM 510 CG1 VAL A 249 5.067 4.052 -7.286 1.00 0.31 C ATOM 511 CG2 VAL A 249 3.570 2.125 -7.814 1.00 0.30 C ATOM 0 H VAL A 249 4.481 0.817 -5.507 1.00 0.19 H new ATOM 0 HA VAL A 249 4.216 3.697 -4.815 1.00 0.18 H new ATOM 0 HB VAL A 249 2.930 4.009 -6.990 1.00 0.17 H new ATOM 0 HG11 VAL A 249 4.996 4.383 -8.322 1.00 0.31 H new ATOM 0 HG12 VAL A 249 5.214 4.916 -6.638 1.00 0.31 H new ATOM 0 HG13 VAL A 249 5.912 3.371 -7.180 1.00 0.31 H new ATOM 0 HG21 VAL A 249 3.499 2.465 -8.847 1.00 0.30 H new ATOM 0 HG22 VAL A 249 4.413 1.441 -7.714 1.00 0.30 H new ATOM 0 HG23 VAL A 249 2.650 1.610 -7.538 1.00 0.30 H new ATOM 521 N VAL A 250 1.902 3.140 -4.062 1.00 0.20 N ATOM 522 CA VAL A 250 0.555 2.751 -3.554 1.00 0.22 C ATOM 523 C VAL A 250 -0.494 3.387 -4.462 1.00 0.20 C ATOM 524 O VAL A 250 -0.370 4.529 -4.860 1.00 0.21 O ATOM 525 CB VAL A 250 0.370 3.255 -2.118 1.00 0.26 C ATOM 526 CG1 VAL A 250 -0.974 2.769 -1.575 1.00 0.26 C ATOM 527 CG2 VAL A 250 1.496 2.713 -1.228 1.00 0.29 C ATOM 0 H VAL A 250 2.281 4.001 -3.667 1.00 0.20 H new ATOM 0 HA VAL A 250 0.452 1.666 -3.555 1.00 0.22 H new ATOM 0 HB VAL A 250 0.397 4.345 -2.116 1.00 0.26 H new ATOM 0 HG11 VAL A 250 -1.105 3.128 -0.554 1.00 0.26 H new ATOM 0 HG12 VAL A 250 -1.780 3.153 -2.201 1.00 0.26 H new ATOM 0 HG13 VAL A 250 -0.997 1.679 -1.583 1.00 0.26 H new ATOM 0 HG21 VAL A 250 1.360 3.074 -0.209 1.00 0.29 H new ATOM 0 HG22 VAL A 250 1.471 1.623 -1.233 1.00 0.29 H new ATOM 0 HG23 VAL A 250 2.458 3.056 -1.609 1.00 0.29 H new ATOM 537 N ILE A 251 -1.519 2.654 -4.810 1.00 0.19 N ATOM 538 CA ILE A 251 -2.569 3.213 -5.713 1.00 0.18 C ATOM 539 C ILE A 251 -3.949 2.737 -5.264 1.00 0.20 C ATOM 540 O ILE A 251 -4.084 1.955 -4.344 1.00 0.23 O ATOM 541 CB ILE A 251 -2.311 2.723 -7.143 1.00 0.16 C ATOM 542 CG1 ILE A 251 -2.229 1.192 -7.148 1.00 0.18 C ATOM 543 CG2 ILE A 251 -0.990 3.306 -7.660 1.00 0.16 C ATOM 544 CD1 ILE A 251 -1.953 0.695 -8.568 1.00 0.18 C ATOM 0 H ILE A 251 -1.675 1.692 -4.508 1.00 0.19 H new ATOM 0 HA ILE A 251 -2.534 4.302 -5.676 1.00 0.18 H new ATOM 0 HB ILE A 251 -3.126 3.049 -7.789 1.00 0.16 H new ATOM 0 HG12 ILE A 251 -1.439 0.858 -6.476 1.00 0.18 H new ATOM 0 HG13 ILE A 251 -3.162 0.767 -6.779 1.00 0.18 H new ATOM 0 HG21 ILE A 251 -0.811 2.955 -8.676 1.00 0.16 H new ATOM 0 HG22 ILE A 251 -1.047 4.395 -7.656 1.00 0.16 H new ATOM 0 HG23 ILE A 251 -0.173 2.983 -7.015 1.00 0.16 H new ATOM 0 HD11 ILE A 251 -1.895 -0.393 -8.568 1.00 0.18 H new ATOM 0 HD12 ILE A 251 -2.759 1.016 -9.229 1.00 0.18 H new ATOM 0 HD13 ILE A 251 -1.008 1.108 -8.921 1.00 0.18 H new ATOM 556 N GLN A 252 -4.978 3.195 -5.926 1.00 0.20 N ATOM 557 CA GLN A 252 -6.363 2.763 -5.568 1.00 0.23 C ATOM 558 C GLN A 252 -7.182 2.651 -6.852 1.00 0.24 C ATOM 559 O GLN A 252 -7.496 3.639 -7.486 1.00 0.27 O ATOM 560 CB GLN A 252 -7.025 3.786 -4.636 1.00 0.28 C ATOM 561 CG GLN A 252 -8.366 3.238 -4.143 1.00 0.31 C ATOM 562 CD GLN A 252 -9.058 4.289 -3.272 1.00 0.97 C ATOM 563 OE1 GLN A 252 -9.700 5.186 -3.780 1.00 1.68 O ATOM 564 NE2 GLN A 252 -8.958 4.215 -1.970 1.00 1.81 N ATOM 0 H GLN A 252 -4.920 3.853 -6.703 1.00 0.20 H new ATOM 0 HA GLN A 252 -6.318 1.803 -5.054 1.00 0.23 H new ATOM 0 HB2 GLN A 252 -6.373 3.996 -3.788 1.00 0.28 H new ATOM 0 HB3 GLN A 252 -7.177 4.728 -5.163 1.00 0.28 H new ATOM 0 HG2 GLN A 252 -8.999 2.979 -4.992 1.00 0.31 H new ATOM 0 HG3 GLN A 252 -8.209 2.323 -3.572 1.00 0.31 H new ATOM 0 HE21 GLN A 252 -8.419 3.462 -1.542 1.00 1.81 H new ATOM 0 HE22 GLN A 252 -9.419 4.910 -1.383 1.00 1.81 H new ATOM 573 N ASP A 253 -7.539 1.458 -7.246 1.00 0.25 N ATOM 574 CA ASP A 253 -8.347 1.296 -8.490 1.00 0.30 C ATOM 575 C ASP A 253 -9.818 1.354 -8.093 1.00 0.32 C ATOM 576 O ASP A 253 -10.462 2.377 -8.215 1.00 0.36 O ATOM 577 CB ASP A 253 -8.024 -0.052 -9.145 1.00 0.36 C ATOM 578 CG ASP A 253 -8.608 -0.085 -10.559 1.00 0.49 C ATOM 579 OD1 ASP A 253 -8.241 0.768 -11.350 1.00 1.18 O ATOM 580 OD2 ASP A 253 -9.412 -0.964 -10.826 1.00 1.18 O ATOM 0 H ASP A 253 -7.307 0.591 -6.762 1.00 0.25 H new ATOM 0 HA ASP A 253 -8.118 2.084 -9.207 1.00 0.30 H new ATOM 0 HB2 ASP A 253 -6.945 -0.201 -9.182 1.00 0.36 H new ATOM 0 HB3 ASP A 253 -8.438 -0.866 -8.550 1.00 0.36 H new ATOM 585 N ASN A 254 -10.347 0.282 -7.579 1.00 0.33 N ATOM 586 CA ASN A 254 -11.761 0.308 -7.129 1.00 0.36 C ATOM 587 C ASN A 254 -11.766 0.973 -5.755 1.00 0.34 C ATOM 588 O ASN A 254 -11.154 2.005 -5.564 1.00 0.36 O ATOM 589 CB ASN A 254 -12.294 -1.125 -7.019 1.00 0.42 C ATOM 590 CG ASN A 254 -11.896 -1.914 -8.268 1.00 1.22 C ATOM 591 OD1 ASN A 254 -11.474 -1.342 -9.253 1.00 1.98 O ATOM 592 ND2 ASN A 254 -12.012 -3.214 -8.267 1.00 1.88 N ATOM 0 H ASN A 254 -9.863 -0.607 -7.452 1.00 0.33 H new ATOM 0 HA ASN A 254 -12.393 0.851 -7.832 1.00 0.36 H new ATOM 0 HB2 ASN A 254 -11.892 -1.607 -6.128 1.00 0.42 H new ATOM 0 HB3 ASN A 254 -13.379 -1.114 -6.913 1.00 0.42 H new ATOM 0 HD21 ASN A 254 -11.748 -3.750 -9.094 1.00 1.88 H new ATOM 0 HD22 ASN A 254 -12.366 -3.694 -7.440 1.00 1.88 H new ATOM 599 N SER A 255 -12.410 0.381 -4.787 1.00 0.35 N ATOM 600 CA SER A 255 -12.410 0.964 -3.410 1.00 0.37 C ATOM 601 C SER A 255 -11.479 0.120 -2.540 1.00 0.37 C ATOM 602 O SER A 255 -11.864 -0.391 -1.508 1.00 0.42 O ATOM 603 CB SER A 255 -13.827 0.927 -2.834 1.00 0.42 C ATOM 604 OG SER A 255 -13.772 1.166 -1.434 1.00 1.39 O ATOM 0 H SER A 255 -12.939 -0.485 -4.888 1.00 0.35 H new ATOM 0 HA SER A 255 -12.070 1.999 -3.437 1.00 0.37 H new ATOM 0 HB2 SER A 255 -14.449 1.680 -3.319 1.00 0.42 H new ATOM 0 HB3 SER A 255 -14.287 -0.041 -3.031 1.00 0.42 H new ATOM 0 HG SER A 255 -13.304 0.426 -0.994 1.00 1.39 H new ATOM 610 N ASP A 256 -10.255 -0.037 -2.968 1.00 0.34 N ATOM 611 CA ASP A 256 -9.282 -0.857 -2.194 1.00 0.37 C ATOM 612 C ASP A 256 -7.860 -0.420 -2.552 1.00 0.34 C ATOM 613 O ASP A 256 -7.482 -0.387 -3.706 1.00 0.31 O ATOM 614 CB ASP A 256 -9.468 -2.335 -2.546 1.00 0.41 C ATOM 615 CG ASP A 256 -10.785 -2.839 -1.953 1.00 0.47 C ATOM 616 OD1 ASP A 256 -11.022 -2.581 -0.785 1.00 1.12 O ATOM 617 OD2 ASP A 256 -11.534 -3.475 -2.678 1.00 1.12 O ATOM 0 H ASP A 256 -9.886 0.371 -3.827 1.00 0.34 H new ATOM 0 HA ASP A 256 -9.450 -0.717 -1.126 1.00 0.37 H new ATOM 0 HB2 ASP A 256 -9.471 -2.464 -3.628 1.00 0.41 H new ATOM 0 HB3 ASP A 256 -8.634 -2.920 -2.157 1.00 0.41 H new ATOM 622 N ILE A 257 -7.073 -0.072 -1.571 1.00 0.35 N ATOM 623 CA ILE A 257 -5.674 0.373 -1.842 1.00 0.33 C ATOM 624 C ILE A 257 -4.730 -0.830 -1.759 1.00 0.34 C ATOM 625 O ILE A 257 -4.851 -1.665 -0.885 1.00 0.38 O ATOM 626 CB ILE A 257 -5.282 1.421 -0.798 1.00 0.36 C ATOM 627 CG1 ILE A 257 -6.380 2.486 -0.733 1.00 0.36 C ATOM 628 CG2 ILE A 257 -3.956 2.074 -1.190 1.00 0.34 C ATOM 629 CD1 ILE A 257 -5.962 3.612 0.218 1.00 0.47 C ATOM 0 H ILE A 257 -7.340 -0.076 -0.587 1.00 0.35 H new ATOM 0 HA ILE A 257 -5.604 0.806 -2.840 1.00 0.33 H new ATOM 0 HB ILE A 257 -5.167 0.945 0.176 1.00 0.36 H new ATOM 0 HG12 ILE A 257 -6.566 2.890 -1.728 1.00 0.36 H new ATOM 0 HG13 ILE A 257 -7.313 2.038 -0.391 1.00 0.36 H new ATOM 0 HG21 ILE A 257 -3.682 2.819 -0.443 1.00 0.34 H new ATOM 0 HG22 ILE A 257 -3.178 1.313 -1.245 1.00 0.34 H new ATOM 0 HG23 ILE A 257 -4.061 2.556 -2.162 1.00 0.34 H new ATOM 0 HD11 ILE A 257 -6.749 4.365 0.258 1.00 0.47 H new ATOM 0 HD12 ILE A 257 -5.799 3.204 1.216 1.00 0.47 H new ATOM 0 HD13 ILE A 257 -5.040 4.069 -0.142 1.00 0.47 H new ATOM 641 N LYS A 258 -3.791 -0.925 -2.669 1.00 0.31 N ATOM 642 CA LYS A 258 -2.838 -2.078 -2.659 1.00 0.33 C ATOM 643 C LYS A 258 -1.429 -1.586 -3.006 1.00 0.30 C ATOM 644 O LYS A 258 -1.244 -0.477 -3.466 1.00 0.27 O ATOM 645 CB LYS A 258 -3.282 -3.108 -3.701 1.00 0.34 C ATOM 646 CG LYS A 258 -4.534 -3.834 -3.205 1.00 0.42 C ATOM 647 CD LYS A 258 -4.997 -4.838 -4.263 1.00 0.43 C ATOM 648 CE LYS A 258 -6.419 -5.302 -3.943 1.00 1.41 C ATOM 649 NZ LYS A 258 -7.357 -4.150 -4.058 1.00 2.11 N ATOM 0 H LYS A 258 -3.644 -0.251 -3.420 1.00 0.31 H new ATOM 0 HA LYS A 258 -2.830 -2.532 -1.668 1.00 0.33 H new ATOM 0 HB2 LYS A 258 -3.488 -2.614 -4.650 1.00 0.34 H new ATOM 0 HB3 LYS A 258 -2.481 -3.825 -3.882 1.00 0.34 H new ATOM 0 HG2 LYS A 258 -4.321 -4.349 -2.268 1.00 0.42 H new ATOM 0 HG3 LYS A 258 -5.327 -3.115 -3.000 1.00 0.42 H new ATOM 0 HD2 LYS A 258 -4.967 -4.380 -5.251 1.00 0.43 H new ATOM 0 HD3 LYS A 258 -4.322 -5.693 -4.288 1.00 0.43 H new ATOM 0 HE2 LYS A 258 -6.716 -6.096 -4.628 1.00 1.41 H new ATOM 0 HE3 LYS A 258 -6.459 -5.718 -2.936 1.00 1.41 H new ATOM 0 HZ1 LYS A 258 -8.337 -4.499 -4.059 1.00 2.11 H new ATOM 0 HZ2 LYS A 258 -7.219 -3.508 -3.251 1.00 2.11 H new ATOM 0 HZ3 LYS A 258 -7.171 -3.638 -4.944 1.00 2.11 H new ATOM 663 N VAL A 259 -0.435 -2.412 -2.789 1.00 0.30 N ATOM 664 CA VAL A 259 0.973 -2.018 -3.108 1.00 0.28 C ATOM 665 C VAL A 259 1.410 -2.712 -4.401 1.00 0.28 C ATOM 666 O VAL A 259 1.114 -3.870 -4.621 1.00 0.31 O ATOM 667 CB VAL A 259 1.895 -2.447 -1.963 1.00 0.30 C ATOM 668 CG1 VAL A 259 3.325 -1.998 -2.262 1.00 0.28 C ATOM 669 CG2 VAL A 259 1.425 -1.801 -0.656 1.00 0.33 C ATOM 0 H VAL A 259 -0.540 -3.350 -2.401 1.00 0.30 H new ATOM 0 HA VAL A 259 1.031 -0.937 -3.234 1.00 0.28 H new ATOM 0 HB VAL A 259 1.866 -3.532 -1.865 1.00 0.30 H new ATOM 0 HG11 VAL A 259 3.980 -2.304 -1.446 1.00 0.28 H new ATOM 0 HG12 VAL A 259 3.664 -2.457 -3.191 1.00 0.28 H new ATOM 0 HG13 VAL A 259 3.352 -0.913 -2.362 1.00 0.28 H new ATOM 0 HG21 VAL A 259 2.082 -2.107 0.158 1.00 0.33 H new ATOM 0 HG22 VAL A 259 1.453 -0.716 -0.756 1.00 0.33 H new ATOM 0 HG23 VAL A 259 0.405 -2.120 -0.439 1.00 0.33 H new ATOM 679 N VAL A 260 2.114 -2.011 -5.261 1.00 0.26 N ATOM 680 CA VAL A 260 2.576 -2.617 -6.548 1.00 0.26 C ATOM 681 C VAL A 260 4.053 -2.215 -6.791 1.00 0.24 C ATOM 682 O VAL A 260 4.381 -1.056 -6.637 1.00 0.22 O ATOM 683 CB VAL A 260 1.709 -2.064 -7.686 1.00 0.27 C ATOM 684 CG1 VAL A 260 2.101 -2.719 -9.012 1.00 0.34 C ATOM 685 CG2 VAL A 260 0.239 -2.366 -7.393 1.00 0.29 C ATOM 0 H VAL A 260 2.389 -1.038 -5.123 1.00 0.26 H new ATOM 0 HA VAL A 260 2.492 -3.703 -6.507 1.00 0.26 H new ATOM 0 HB VAL A 260 1.862 -0.987 -7.759 1.00 0.27 H new ATOM 0 HG11 VAL A 260 1.479 -2.319 -9.813 1.00 0.34 H new ATOM 0 HG12 VAL A 260 3.149 -2.508 -9.226 1.00 0.34 H new ATOM 0 HG13 VAL A 260 1.955 -3.797 -8.943 1.00 0.34 H new ATOM 0 HG21 VAL A 260 -0.381 -1.974 -8.200 1.00 0.29 H new ATOM 0 HG22 VAL A 260 0.097 -3.444 -7.317 1.00 0.29 H new ATOM 0 HG23 VAL A 260 -0.049 -1.895 -6.453 1.00 0.29 H new ATOM 695 N PRO A 261 4.916 -3.151 -7.174 1.00 0.29 N ATOM 696 CA PRO A 261 6.328 -2.807 -7.436 1.00 0.30 C ATOM 697 C PRO A 261 6.409 -1.738 -8.537 1.00 0.25 C ATOM 698 O PRO A 261 5.652 -1.754 -9.488 1.00 0.24 O ATOM 699 CB PRO A 261 6.992 -4.129 -7.892 1.00 0.37 C ATOM 700 CG PRO A 261 5.904 -5.237 -7.841 1.00 0.42 C ATOM 701 CD PRO A 261 4.587 -4.583 -7.365 1.00 0.36 C ATOM 0 HA PRO A 261 6.827 -2.395 -6.559 1.00 0.30 H new ATOM 0 HB2 PRO A 261 7.392 -4.030 -8.901 1.00 0.37 H new ATOM 0 HB3 PRO A 261 7.829 -4.383 -7.241 1.00 0.37 H new ATOM 0 HG2 PRO A 261 5.773 -5.689 -8.824 1.00 0.42 H new ATOM 0 HG3 PRO A 261 6.202 -6.035 -7.161 1.00 0.42 H new ATOM 0 HD2 PRO A 261 3.794 -4.711 -8.102 1.00 0.36 H new ATOM 0 HD3 PRO A 261 4.235 -5.034 -6.437 1.00 0.36 H new ATOM 709 N ARG A 262 7.328 -0.821 -8.419 1.00 0.27 N ATOM 710 CA ARG A 262 7.463 0.241 -9.454 1.00 0.28 C ATOM 711 C ARG A 262 7.777 -0.402 -10.812 1.00 0.30 C ATOM 712 O ARG A 262 7.374 0.084 -11.849 1.00 0.35 O ATOM 713 CB ARG A 262 8.607 1.186 -9.058 1.00 0.35 C ATOM 714 CG ARG A 262 8.888 2.192 -10.185 1.00 0.59 C ATOM 715 CD ARG A 262 7.599 2.935 -10.564 1.00 1.04 C ATOM 716 NE ARG A 262 7.930 4.193 -11.317 1.00 1.77 N ATOM 717 CZ ARG A 262 8.668 5.139 -10.796 1.00 2.20 C ATOM 718 NH1 ARG A 262 9.024 5.090 -9.542 1.00 2.31 N ATOM 719 NH2 ARG A 262 9.013 6.165 -11.526 1.00 3.12 N ATOM 0 H ARG A 262 7.993 -0.761 -7.648 1.00 0.27 H new ATOM 0 HA ARG A 262 6.531 0.802 -9.528 1.00 0.28 H new ATOM 0 HB2 ARG A 262 8.347 1.719 -8.143 1.00 0.35 H new ATOM 0 HB3 ARG A 262 9.507 0.608 -8.845 1.00 0.35 H new ATOM 0 HG2 ARG A 262 9.647 2.906 -9.865 1.00 0.59 H new ATOM 0 HG3 ARG A 262 9.286 1.672 -11.056 1.00 0.59 H new ATOM 0 HD2 ARG A 262 6.966 2.292 -11.175 1.00 1.04 H new ATOM 0 HD3 ARG A 262 7.033 3.178 -9.665 1.00 1.04 H new ATOM 0 HE ARG A 262 7.568 4.313 -12.263 1.00 1.77 H new ATOM 0 HH11 ARG A 262 8.727 4.309 -8.958 1.00 2.31 H new ATOM 0 HH12 ARG A 262 9.600 5.833 -9.146 1.00 2.31 H new ATOM 0 HH21 ARG A 262 8.707 6.226 -12.497 1.00 3.12 H new ATOM 0 HH22 ARG A 262 9.588 6.906 -11.125 1.00 3.12 H new ATOM 733 N ARG A 263 8.518 -1.477 -10.811 1.00 0.34 N ATOM 734 CA ARG A 263 8.886 -2.141 -12.098 1.00 0.40 C ATOM 735 C ARG A 263 7.655 -2.783 -12.753 1.00 0.40 C ATOM 736 O ARG A 263 7.723 -3.253 -13.872 1.00 0.49 O ATOM 737 CB ARG A 263 9.948 -3.215 -11.824 1.00 0.48 C ATOM 738 CG ARG A 263 10.715 -3.535 -13.113 1.00 1.31 C ATOM 739 CD ARG A 263 11.621 -4.744 -12.881 1.00 1.59 C ATOM 740 NE ARG A 263 12.549 -4.904 -14.036 1.00 2.29 N ATOM 741 CZ ARG A 263 13.603 -5.666 -13.924 1.00 2.90 C ATOM 742 NH1 ARG A 263 13.846 -6.277 -12.796 1.00 3.07 N ATOM 743 NH2 ARG A 263 14.413 -5.816 -14.936 1.00 3.82 N ATOM 0 H ARG A 263 8.886 -1.926 -9.973 1.00 0.34 H new ATOM 0 HA ARG A 263 9.283 -1.390 -12.781 1.00 0.40 H new ATOM 0 HB2 ARG A 263 10.639 -2.867 -11.057 1.00 0.48 H new ATOM 0 HB3 ARG A 263 9.473 -4.118 -11.440 1.00 0.48 H new ATOM 0 HG2 ARG A 263 10.016 -3.742 -13.923 1.00 1.31 H new ATOM 0 HG3 ARG A 263 11.310 -2.674 -13.418 1.00 1.31 H new ATOM 0 HD2 ARG A 263 12.190 -4.613 -11.960 1.00 1.59 H new ATOM 0 HD3 ARG A 263 11.019 -5.644 -12.758 1.00 1.59 H new ATOM 0 HE ARG A 263 12.361 -4.419 -14.913 1.00 2.29 H new ATOM 0 HH11 ARG A 263 13.213 -6.158 -12.005 1.00 3.07 H new ATOM 0 HH12 ARG A 263 14.669 -6.873 -12.706 1.00 3.07 H new ATOM 0 HH21 ARG A 263 14.223 -5.337 -15.817 1.00 3.82 H new ATOM 0 HH22 ARG A 263 15.236 -6.412 -14.847 1.00 3.82 H new ATOM 757 N LYS A 264 6.529 -2.802 -12.077 1.00 0.36 N ATOM 758 CA LYS A 264 5.289 -3.409 -12.672 1.00 0.42 C ATOM 759 C LYS A 264 4.211 -2.329 -12.775 1.00 0.36 C ATOM 760 O LYS A 264 3.032 -2.610 -12.907 1.00 0.38 O ATOM 761 CB LYS A 264 4.791 -4.555 -11.775 1.00 0.54 C ATOM 762 CG LYS A 264 3.630 -5.330 -12.469 1.00 0.85 C ATOM 763 CD LYS A 264 3.847 -6.849 -12.361 1.00 0.95 C ATOM 764 CE LYS A 264 3.673 -7.293 -10.909 1.00 1.29 C ATOM 765 NZ LYS A 264 3.673 -8.782 -10.841 1.00 2.08 N ATOM 0 H LYS A 264 6.413 -2.423 -11.137 1.00 0.36 H new ATOM 0 HA LYS A 264 5.511 -3.806 -13.663 1.00 0.42 H new ATOM 0 HB2 LYS A 264 5.613 -5.238 -11.558 1.00 0.54 H new ATOM 0 HB3 LYS A 264 4.449 -4.155 -10.821 1.00 0.54 H new ATOM 0 HG2 LYS A 264 2.680 -5.060 -12.008 1.00 0.85 H new ATOM 0 HG3 LYS A 264 3.569 -5.040 -13.518 1.00 0.85 H new ATOM 0 HD2 LYS A 264 3.136 -7.374 -12.999 1.00 0.95 H new ATOM 0 HD3 LYS A 264 4.845 -7.109 -12.714 1.00 0.95 H new ATOM 0 HE2 LYS A 264 4.479 -6.890 -10.295 1.00 1.29 H new ATOM 0 HE3 LYS A 264 2.739 -6.900 -10.507 1.00 1.29 H new ATOM 0 HZ1 LYS A 264 3.555 -9.084 -9.853 1.00 2.08 H new ATOM 0 HZ2 LYS A 264 2.889 -9.156 -11.414 1.00 2.08 H new ATOM 0 HZ3 LYS A 264 4.575 -9.146 -11.209 1.00 2.08 H new ATOM 779 N ALA A 265 4.622 -1.087 -12.726 1.00 0.30 N ATOM 780 CA ALA A 265 3.657 0.047 -12.821 1.00 0.27 C ATOM 781 C ALA A 265 4.254 1.132 -13.721 1.00 0.28 C ATOM 782 O ALA A 265 5.420 1.092 -14.062 1.00 0.32 O ATOM 783 CB ALA A 265 3.415 0.618 -11.419 1.00 0.27 C ATOM 0 H ALA A 265 5.598 -0.809 -12.623 1.00 0.30 H new ATOM 0 HA ALA A 265 2.712 -0.298 -13.241 1.00 0.27 H new ATOM 0 HB1 ALA A 265 2.711 1.447 -11.481 1.00 0.27 H new ATOM 0 HB2 ALA A 265 3.004 -0.160 -10.775 1.00 0.27 H new ATOM 0 HB3 ALA A 265 4.358 0.973 -11.003 1.00 0.27 H new ATOM 789 N LYS A 266 3.468 2.105 -14.109 1.00 0.26 N ATOM 790 CA LYS A 266 3.991 3.196 -14.992 1.00 0.30 C ATOM 791 C LYS A 266 3.405 4.538 -14.549 1.00 0.27 C ATOM 792 O LYS A 266 2.211 4.676 -14.374 1.00 0.25 O ATOM 793 CB LYS A 266 3.583 2.917 -16.442 1.00 0.35 C ATOM 794 CG LYS A 266 4.107 1.544 -16.867 1.00 0.43 C ATOM 795 CD LYS A 266 4.033 1.412 -18.391 1.00 0.50 C ATOM 796 CE LYS A 266 2.614 1.732 -18.871 1.00 1.09 C ATOM 797 NZ LYS A 266 2.422 1.191 -20.246 1.00 1.79 N ATOM 0 H LYS A 266 2.485 2.192 -13.853 1.00 0.26 H new ATOM 0 HA LYS A 266 5.078 3.232 -14.919 1.00 0.30 H new ATOM 0 HB2 LYS A 266 2.498 2.949 -16.538 1.00 0.35 H new ATOM 0 HB3 LYS A 266 3.984 3.690 -17.098 1.00 0.35 H new ATOM 0 HG2 LYS A 266 5.136 1.417 -16.531 1.00 0.43 H new ATOM 0 HG3 LYS A 266 3.518 0.757 -16.395 1.00 0.43 H new ATOM 0 HD2 LYS A 266 4.747 2.090 -18.859 1.00 0.50 H new ATOM 0 HD3 LYS A 266 4.309 0.401 -18.692 1.00 0.50 H new ATOM 0 HE2 LYS A 266 1.882 1.296 -18.191 1.00 1.09 H new ATOM 0 HE3 LYS A 266 2.451 2.810 -18.866 1.00 1.09 H new ATOM 0 HZ1 LYS A 266 1.459 1.408 -20.573 1.00 1.79 H new ATOM 0 HZ2 LYS A 266 3.113 1.627 -20.890 1.00 1.79 H new ATOM 0 HZ3 LYS A 266 2.560 0.160 -20.236 1.00 1.79 H new ATOM 811 N ILE A 267 4.239 5.528 -14.360 1.00 0.30 N ATOM 812 CA ILE A 267 3.737 6.867 -13.924 1.00 0.32 C ATOM 813 C ILE A 267 3.383 7.712 -15.153 1.00 0.37 C ATOM 814 O ILE A 267 4.251 8.208 -15.844 1.00 0.41 O ATOM 815 CB ILE A 267 4.834 7.582 -13.120 1.00 0.36 C ATOM 816 CG1 ILE A 267 5.384 6.628 -12.042 1.00 0.36 C ATOM 817 CG2 ILE A 267 4.276 8.871 -12.475 1.00 0.39 C ATOM 818 CD1 ILE A 267 4.244 6.064 -11.188 1.00 0.45 C ATOM 0 H ILE A 267 5.249 5.467 -14.489 1.00 0.30 H new ATOM 0 HA ILE A 267 2.849 6.736 -13.306 1.00 0.32 H new ATOM 0 HB ILE A 267 5.645 7.865 -13.791 1.00 0.36 H new ATOM 0 HG12 ILE A 267 5.929 5.811 -12.515 1.00 0.36 H new ATOM 0 HG13 ILE A 267 6.093 7.159 -11.407 1.00 0.36 H new ATOM 0 HG21 ILE A 267 5.065 9.366 -11.909 1.00 0.39 H new ATOM 0 HG22 ILE A 267 3.914 9.541 -13.255 1.00 0.39 H new ATOM 0 HG23 ILE A 267 3.454 8.617 -11.805 1.00 0.39 H new ATOM 0 HD11 ILE A 267 4.653 5.393 -10.433 1.00 0.45 H new ATOM 0 HD12 ILE A 267 3.717 6.883 -10.698 1.00 0.45 H new ATOM 0 HD13 ILE A 267 3.550 5.515 -11.824 1.00 0.45 H new ATOM 830 N ILE A 268 2.111 7.891 -15.425 1.00 0.39 N ATOM 831 CA ILE A 268 1.690 8.716 -16.606 1.00 0.45 C ATOM 832 C ILE A 268 1.214 10.082 -16.109 1.00 0.48 C ATOM 833 O ILE A 268 0.732 10.214 -15.004 1.00 0.47 O ATOM 834 CB ILE A 268 0.529 8.036 -17.357 1.00 0.48 C ATOM 835 CG1 ILE A 268 0.798 6.527 -17.549 1.00 0.50 C ATOM 836 CG2 ILE A 268 0.333 8.708 -18.722 1.00 0.56 C ATOM 837 CD1 ILE A 268 1.824 6.289 -18.666 1.00 0.57 C ATOM 0 H ILE A 268 1.343 7.500 -14.879 1.00 0.39 H new ATOM 0 HA ILE A 268 2.539 8.822 -17.282 1.00 0.45 H new ATOM 0 HB ILE A 268 -0.377 8.146 -16.761 1.00 0.48 H new ATOM 0 HG12 ILE A 268 1.164 6.098 -16.616 1.00 0.50 H new ATOM 0 HG13 ILE A 268 -0.134 6.016 -17.791 1.00 0.50 H new ATOM 0 HG21 ILE A 268 -0.489 8.225 -19.251 1.00 0.56 H new ATOM 0 HG22 ILE A 268 0.101 9.763 -18.578 1.00 0.56 H new ATOM 0 HG23 ILE A 268 1.247 8.614 -19.308 1.00 0.56 H new ATOM 0 HD11 ILE A 268 1.995 5.219 -18.781 1.00 0.57 H new ATOM 0 HD12 ILE A 268 1.444 6.698 -19.602 1.00 0.57 H new ATOM 0 HD13 ILE A 268 2.762 6.781 -18.409 1.00 0.57 H new ATOM 849 N ARG A 269 1.337 11.094 -16.923 1.00 0.56 N ATOM 850 CA ARG A 269 0.889 12.459 -16.509 1.00 0.62 C ATOM 851 C ARG A 269 -0.569 12.669 -16.922 1.00 0.66 C ATOM 852 O ARG A 269 -1.012 12.179 -17.942 1.00 0.73 O ATOM 853 CB ARG A 269 1.762 13.511 -17.192 1.00 0.73 C ATOM 854 CG ARG A 269 1.539 14.872 -16.527 1.00 1.48 C ATOM 855 CD ARG A 269 2.489 15.902 -17.141 1.00 1.80 C ATOM 856 NE ARG A 269 2.430 17.165 -16.353 1.00 2.23 N ATOM 857 CZ ARG A 269 3.363 18.066 -16.498 1.00 2.82 C ATOM 858 NH1 ARG A 269 4.350 17.858 -17.327 1.00 3.12 N ATOM 859 NH2 ARG A 269 3.310 19.176 -15.812 1.00 3.63 N ATOM 0 H ARG A 269 1.730 11.036 -17.862 1.00 0.56 H new ATOM 0 HA ARG A 269 0.978 12.554 -15.427 1.00 0.62 H new ATOM 0 HB2 ARG A 269 2.812 13.228 -17.122 1.00 0.73 H new ATOM 0 HB3 ARG A 269 1.518 13.568 -18.253 1.00 0.73 H new ATOM 0 HG2 ARG A 269 0.505 15.189 -16.662 1.00 1.48 H new ATOM 0 HG3 ARG A 269 1.712 14.797 -15.453 1.00 1.48 H new ATOM 0 HD2 ARG A 269 3.507 15.513 -17.149 1.00 1.80 H new ATOM 0 HD3 ARG A 269 2.213 16.095 -18.178 1.00 1.80 H new ATOM 0 HE ARG A 269 1.662 17.325 -15.701 1.00 2.23 H new ATOM 0 HH11 ARG A 269 4.392 16.991 -17.862 1.00 3.12 H new ATOM 0 HH12 ARG A 269 5.079 18.563 -17.440 1.00 3.12 H new ATOM 0 HH21 ARG A 269 2.540 19.338 -15.163 1.00 3.63 H new ATOM 0 HH22 ARG A 269 4.039 19.881 -15.925 1.00 3.63 H new ATOM 873 N ASP A 270 -1.318 13.401 -16.143 1.00 0.67 N ATOM 874 CA ASP A 270 -2.747 13.651 -16.497 1.00 0.75 C ATOM 875 C ASP A 270 -3.222 14.937 -15.818 1.00 1.18 C ATOM 876 O ASP A 270 -4.322 15.371 -16.121 1.00 1.73 O ATOM 877 CB ASP A 270 -3.604 12.473 -16.030 1.00 0.91 C ATOM 878 CG ASP A 270 -3.388 11.285 -16.970 1.00 1.47 C ATOM 879 OD1 ASP A 270 -2.387 10.605 -16.813 1.00 2.05 O ATOM 880 OD2 ASP A 270 -4.223 11.078 -17.835 1.00 2.05 O ATOM 881 OXT ASP A 270 -2.480 15.467 -15.009 1.00 1.84 O ATOM 0 H ASP A 270 -1.003 13.837 -15.276 1.00 0.67 H new ATOM 0 HA ASP A 270 -2.842 13.757 -17.578 1.00 0.75 H new ATOM 0 HB2 ASP A 270 -3.338 12.197 -15.010 1.00 0.91 H new ATOM 0 HB3 ASP A 270 -4.657 12.756 -16.019 1.00 0.91 H new TER 886 ASP A 270 ATOM 887 N MET B 219 2.509 16.655 6.250 1.00 1.76 N ATOM 888 CA MET B 219 2.413 17.619 7.382 1.00 1.15 C ATOM 889 C MET B 219 2.502 16.861 8.708 1.00 1.04 C ATOM 890 O MET B 219 2.399 17.439 9.771 1.00 1.10 O ATOM 891 CB MET B 219 1.077 18.361 7.309 1.00 1.82 C ATOM 892 CG MET B 219 1.044 19.237 6.055 1.00 2.31 C ATOM 893 SD MET B 219 -0.376 20.356 6.138 1.00 3.46 S ATOM 894 CE MET B 219 0.169 21.514 4.859 1.00 3.83 C ATOM 0 HA MET B 219 3.232 18.336 7.317 1.00 1.15 H new ATOM 0 HB2 MET B 219 0.254 17.647 7.288 1.00 1.82 H new ATOM 0 HB3 MET B 219 0.942 18.976 8.198 1.00 1.82 H new ATOM 0 HG2 MET B 219 1.968 19.810 5.974 1.00 2.31 H new ATOM 0 HG3 MET B 219 0.977 18.613 5.164 1.00 2.31 H new ATOM 0 HE1 MET B 219 -0.574 22.303 4.742 1.00 3.83 H new ATOM 0 HE2 MET B 219 1.123 21.954 5.149 1.00 3.83 H new ATOM 0 HE3 MET B 219 0.286 20.984 3.914 1.00 3.83 H new ATOM 904 N ILE B 220 2.689 15.568 8.654 1.00 0.98 N ATOM 905 CA ILE B 220 2.782 14.773 9.910 1.00 0.97 C ATOM 906 C ILE B 220 4.207 14.857 10.463 1.00 0.94 C ATOM 907 O ILE B 220 5.173 14.830 9.728 1.00 1.01 O ATOM 908 CB ILE B 220 2.435 13.311 9.619 1.00 1.03 C ATOM 909 CG1 ILE B 220 3.163 12.842 8.342 1.00 1.36 C ATOM 910 CG2 ILE B 220 0.920 13.182 9.433 1.00 1.79 C ATOM 911 CD1 ILE B 220 3.348 11.324 8.380 1.00 2.08 C ATOM 0 H ILE B 220 2.781 15.030 7.793 1.00 0.98 H new ATOM 0 HA ILE B 220 2.082 15.173 10.643 1.00 0.97 H new ATOM 0 HB ILE B 220 2.755 12.687 10.454 1.00 1.03 H new ATOM 0 HG12 ILE B 220 2.589 13.126 7.460 1.00 1.36 H new ATOM 0 HG13 ILE B 220 4.132 13.334 8.263 1.00 1.36 H new ATOM 0 HG21 ILE B 220 0.666 12.143 9.225 1.00 1.79 H new ATOM 0 HG22 ILE B 220 0.413 13.505 10.342 1.00 1.79 H new ATOM 0 HG23 ILE B 220 0.601 13.807 8.599 1.00 1.79 H new ATOM 0 HD11 ILE B 220 3.862 10.997 7.476 1.00 2.08 H new ATOM 0 HD12 ILE B 220 3.940 11.051 9.253 1.00 2.08 H new ATOM 0 HD13 ILE B 220 2.373 10.840 8.437 1.00 2.08 H new ATOM 923 N GLN B 221 4.341 14.968 11.754 1.00 0.90 N ATOM 924 CA GLN B 221 5.698 15.061 12.366 1.00 0.92 C ATOM 925 C GLN B 221 6.225 13.658 12.676 1.00 0.83 C ATOM 926 O GLN B 221 6.135 12.756 11.867 1.00 0.85 O ATOM 927 CB GLN B 221 5.600 15.877 13.654 1.00 1.00 C ATOM 928 CG GLN B 221 4.666 17.063 13.415 1.00 1.28 C ATOM 929 CD GLN B 221 4.789 18.053 14.577 1.00 1.61 C ATOM 930 OE1 GLN B 221 4.498 17.718 15.707 1.00 2.08 O ATOM 931 NE2 GLN B 221 5.212 19.265 14.344 1.00 2.16 N ATOM 0 H GLN B 221 3.566 14.999 12.416 1.00 0.90 H new ATOM 0 HA GLN B 221 6.385 15.547 11.673 1.00 0.92 H new ATOM 0 HB2 GLN B 221 5.222 15.256 14.466 1.00 1.00 H new ATOM 0 HB3 GLN B 221 6.587 16.228 13.954 1.00 1.00 H new ATOM 0 HG2 GLN B 221 4.919 17.555 12.476 1.00 1.28 H new ATOM 0 HG3 GLN B 221 3.636 16.716 13.326 1.00 1.28 H new ATOM 0 HE21 GLN B 221 5.456 19.546 13.394 1.00 2.16 H new ATOM 0 HE22 GLN B 221 5.298 19.931 15.111 1.00 2.16 H new ATOM 940 N ASN B 222 6.764 13.465 13.852 1.00 0.78 N ATOM 941 CA ASN B 222 7.290 12.118 14.226 1.00 0.73 C ATOM 942 C ASN B 222 6.187 11.341 14.942 1.00 0.63 C ATOM 943 O ASN B 222 5.960 11.516 16.123 1.00 0.64 O ATOM 944 CB ASN B 222 8.486 12.282 15.166 1.00 0.80 C ATOM 945 CG ASN B 222 9.549 13.150 14.492 1.00 0.93 C ATOM 946 OD1 ASN B 222 9.385 13.563 13.361 1.00 1.48 O ATOM 947 ND2 ASN B 222 10.640 13.447 15.143 1.00 1.39 N ATOM 0 H ASN B 222 6.863 14.183 14.570 1.00 0.78 H new ATOM 0 HA ASN B 222 7.604 11.581 13.331 1.00 0.73 H new ATOM 0 HB2 ASN B 222 8.166 12.741 16.102 1.00 0.80 H new ATOM 0 HB3 ASN B 222 8.903 11.306 15.415 1.00 0.80 H new ATOM 0 HD21 ASN B 222 11.355 14.026 14.703 1.00 1.39 H new ATOM 0 HD22 ASN B 222 10.778 13.100 16.092 1.00 1.39 H new ATOM 954 N PHE B 223 5.496 10.485 14.230 1.00 0.55 N ATOM 955 CA PHE B 223 4.390 9.683 14.846 1.00 0.46 C ATOM 956 C PHE B 223 4.743 8.195 14.767 1.00 0.38 C ATOM 957 O PHE B 223 5.174 7.705 13.742 1.00 0.38 O ATOM 958 CB PHE B 223 3.092 9.932 14.059 1.00 0.46 C ATOM 959 CG PHE B 223 2.467 11.239 14.489 1.00 0.53 C ATOM 960 CD1 PHE B 223 1.604 11.272 15.601 1.00 0.54 C ATOM 961 CD2 PHE B 223 2.744 12.421 13.777 1.00 0.64 C ATOM 962 CE1 PHE B 223 1.019 12.488 16.001 1.00 0.64 C ATOM 963 CE2 PHE B 223 2.158 13.637 14.176 1.00 0.73 C ATOM 964 CZ PHE B 223 1.295 13.670 15.289 1.00 0.72 C ATOM 0 H PHE B 223 5.652 10.305 13.238 1.00 0.55 H new ATOM 0 HA PHE B 223 4.257 9.977 15.887 1.00 0.46 H new ATOM 0 HB2 PHE B 223 3.304 9.956 12.990 1.00 0.46 H new ATOM 0 HB3 PHE B 223 2.393 9.113 14.227 1.00 0.46 H new ATOM 0 HD1 PHE B 223 1.391 10.365 16.147 1.00 0.54 H new ATOM 0 HD2 PHE B 223 3.406 12.395 12.924 1.00 0.64 H new ATOM 0 HE1 PHE B 223 0.358 12.514 16.855 1.00 0.64 H new ATOM 0 HE2 PHE B 223 2.370 14.544 13.629 1.00 0.73 H new ATOM 0 HZ PHE B 223 0.845 14.603 15.596 1.00 0.72 H new ATOM 974 N ARG B 224 4.541 7.470 15.838 1.00 0.36 N ATOM 975 CA ARG B 224 4.839 6.004 15.837 1.00 0.30 C ATOM 976 C ARG B 224 3.510 5.255 15.767 1.00 0.26 C ATOM 977 O ARG B 224 2.472 5.799 16.089 1.00 0.28 O ATOM 978 CB ARG B 224 5.569 5.624 17.131 1.00 0.34 C ATOM 979 CG ARG B 224 7.044 6.017 17.023 1.00 1.00 C ATOM 980 CD ARG B 224 7.792 5.563 18.280 1.00 1.24 C ATOM 981 NE ARG B 224 9.093 6.284 18.371 1.00 1.82 N ATOM 982 CZ ARG B 224 9.761 6.284 19.491 1.00 2.35 C ATOM 983 NH1 ARG B 224 9.294 5.647 20.530 1.00 2.57 N ATOM 984 NH2 ARG B 224 10.898 6.919 19.573 1.00 3.26 N ATOM 0 H ARG B 224 4.180 7.833 16.720 1.00 0.36 H new ATOM 0 HA ARG B 224 5.471 5.747 14.987 1.00 0.30 H new ATOM 0 HB2 ARG B 224 5.109 6.128 17.981 1.00 0.34 H new ATOM 0 HB3 ARG B 224 5.480 4.552 17.309 1.00 0.34 H new ATOM 0 HG2 ARG B 224 7.488 5.560 16.139 1.00 1.00 H new ATOM 0 HG3 ARG B 224 7.135 7.097 16.904 1.00 1.00 H new ATOM 0 HD2 ARG B 224 7.190 5.763 19.167 1.00 1.24 H new ATOM 0 HD3 ARG B 224 7.962 4.487 18.246 1.00 1.24 H new ATOM 0 HE ARG B 224 9.461 6.777 17.558 1.00 1.82 H new ATOM 0 HH11 ARG B 224 8.406 5.149 20.466 1.00 2.57 H new ATOM 0 HH12 ARG B 224 9.817 5.647 21.406 1.00 2.57 H new ATOM 0 HH21 ARG B 224 11.265 7.416 18.761 1.00 3.26 H new ATOM 0 HH22 ARG B 224 11.420 6.919 20.449 1.00 3.26 H new ATOM 998 N VAL B 225 3.523 4.018 15.343 1.00 0.22 N ATOM 999 CA VAL B 225 2.245 3.247 15.247 1.00 0.20 C ATOM 1000 C VAL B 225 2.467 1.799 15.686 1.00 0.20 C ATOM 1001 O VAL B 225 3.468 1.188 15.374 1.00 0.22 O ATOM 1002 CB VAL B 225 1.754 3.262 13.796 1.00 0.20 C ATOM 1003 CG1 VAL B 225 0.521 2.365 13.661 1.00 0.20 C ATOM 1004 CG2 VAL B 225 1.385 4.693 13.399 1.00 0.23 C ATOM 0 H VAL B 225 4.360 3.508 15.060 1.00 0.22 H new ATOM 0 HA VAL B 225 1.503 3.708 15.899 1.00 0.20 H new ATOM 0 HB VAL B 225 2.545 2.892 13.143 1.00 0.20 H new ATOM 0 HG11 VAL B 225 0.173 2.377 12.628 1.00 0.20 H new ATOM 0 HG12 VAL B 225 0.780 1.345 13.945 1.00 0.20 H new ATOM 0 HG13 VAL B 225 -0.270 2.733 14.314 1.00 0.20 H new ATOM 0 HG21 VAL B 225 1.035 4.706 12.367 1.00 0.23 H new ATOM 0 HG22 VAL B 225 0.595 5.060 14.054 1.00 0.23 H new ATOM 0 HG23 VAL B 225 2.261 5.334 13.493 1.00 0.23 H new ATOM 1014 N TYR B 226 1.513 1.244 16.390 1.00 0.22 N ATOM 1015 CA TYR B 226 1.615 -0.176 16.842 1.00 0.25 C ATOM 1016 C TYR B 226 0.594 -0.986 16.046 1.00 0.26 C ATOM 1017 O TYR B 226 -0.401 -0.459 15.596 1.00 0.26 O ATOM 1018 CB TYR B 226 1.290 -0.275 18.336 1.00 0.32 C ATOM 1019 CG TYR B 226 2.438 0.281 19.152 1.00 0.35 C ATOM 1020 CD1 TYR B 226 2.685 1.667 19.167 1.00 0.42 C ATOM 1021 CD2 TYR B 226 3.252 -0.586 19.908 1.00 0.42 C ATOM 1022 CE1 TYR B 226 3.746 2.186 19.936 1.00 0.50 C ATOM 1023 CE2 TYR B 226 4.313 -0.068 20.674 1.00 0.48 C ATOM 1024 CZ TYR B 226 4.559 1.318 20.689 1.00 0.49 C ATOM 1025 OH TYR B 226 5.597 1.826 21.442 1.00 0.58 O ATOM 0 H TYR B 226 0.657 1.721 16.674 1.00 0.22 H new ATOM 0 HA TYR B 226 2.624 -0.554 16.681 1.00 0.25 H new ATOM 0 HB2 TYR B 226 0.376 0.277 18.555 1.00 0.32 H new ATOM 0 HB3 TYR B 226 1.108 -1.314 18.609 1.00 0.32 H new ATOM 0 HD1 TYR B 226 2.061 2.333 18.589 1.00 0.42 H new ATOM 0 HD2 TYR B 226 3.061 -1.649 19.900 1.00 0.42 H new ATOM 0 HE1 TYR B 226 3.935 3.249 19.948 1.00 0.50 H new ATOM 0 HE2 TYR B 226 4.938 -0.734 21.250 1.00 0.48 H new ATOM 0 HH TYR B 226 6.057 1.093 21.901 1.00 0.58 H new ATOM 1035 N TYR B 227 0.819 -2.256 15.854 1.00 0.29 N ATOM 1036 CA TYR B 227 -0.158 -3.059 15.062 1.00 0.32 C ATOM 1037 C TYR B 227 -0.048 -4.535 15.434 1.00 0.38 C ATOM 1038 O TYR B 227 0.998 -5.013 15.830 1.00 0.39 O ATOM 1039 CB TYR B 227 0.141 -2.884 13.571 1.00 0.31 C ATOM 1040 CG TYR B 227 1.550 -3.353 13.276 1.00 0.31 C ATOM 1041 CD1 TYR B 227 2.655 -2.595 13.718 1.00 0.28 C ATOM 1042 CD2 TYR B 227 1.760 -4.547 12.560 1.00 0.39 C ATOM 1043 CE1 TYR B 227 3.965 -3.033 13.443 1.00 0.32 C ATOM 1044 CE2 TYR B 227 3.070 -4.985 12.286 1.00 0.42 C ATOM 1045 CZ TYR B 227 4.171 -4.229 12.727 1.00 0.38 C ATOM 1046 OH TYR B 227 5.455 -4.658 12.460 1.00 0.44 O ATOM 0 H TYR B 227 1.627 -2.769 16.206 1.00 0.29 H new ATOM 0 HA TYR B 227 -1.169 -2.714 15.281 1.00 0.32 H new ATOM 0 HB2 TYR B 227 -0.574 -3.453 12.977 1.00 0.31 H new ATOM 0 HB3 TYR B 227 0.029 -1.837 13.288 1.00 0.31 H new ATOM 0 HD1 TYR B 227 2.496 -1.679 14.267 1.00 0.28 H new ATOM 0 HD2 TYR B 227 0.915 -5.128 12.220 1.00 0.39 H new ATOM 0 HE1 TYR B 227 4.811 -2.453 13.781 1.00 0.32 H new ATOM 0 HE2 TYR B 227 3.229 -5.901 11.737 1.00 0.42 H new ATOM 0 HH TYR B 227 5.421 -5.500 11.959 1.00 0.44 H new ATOM 1056 N ARG B 228 -1.128 -5.263 15.309 1.00 0.43 N ATOM 1057 CA ARG B 228 -1.100 -6.718 15.655 1.00 0.50 C ATOM 1058 C ARG B 228 -0.863 -7.548 14.392 1.00 0.55 C ATOM 1059 O ARG B 228 -1.352 -7.235 13.326 1.00 0.61 O ATOM 1060 CB ARG B 228 -2.440 -7.121 16.283 1.00 0.56 C ATOM 1061 CG ARG B 228 -2.494 -6.617 17.723 1.00 0.67 C ATOM 1062 CD ARG B 228 -3.918 -6.746 18.267 1.00 0.73 C ATOM 1063 NE ARG B 228 -4.863 -6.014 17.378 1.00 1.49 N ATOM 1064 CZ ARG B 228 -6.147 -6.228 17.473 1.00 1.73 C ATOM 1065 NH1 ARG B 228 -6.603 -7.080 18.352 1.00 1.49 N ATOM 1066 NH2 ARG B 228 -6.975 -5.591 16.692 1.00 2.76 N ATOM 0 H ARG B 228 -2.029 -4.914 14.982 1.00 0.43 H new ATOM 0 HA ARG B 228 -0.293 -6.901 16.364 1.00 0.50 H new ATOM 0 HB2 ARG B 228 -3.265 -6.702 15.708 1.00 0.56 H new ATOM 0 HB3 ARG B 228 -2.554 -8.205 16.260 1.00 0.56 H new ATOM 0 HG2 ARG B 228 -1.805 -7.190 18.344 1.00 0.67 H new ATOM 0 HG3 ARG B 228 -2.172 -5.577 17.766 1.00 0.67 H new ATOM 0 HD2 ARG B 228 -4.201 -7.797 18.328 1.00 0.73 H new ATOM 0 HD3 ARG B 228 -3.969 -6.343 19.279 1.00 0.73 H new ATOM 0 HE ARG B 228 -4.507 -5.346 16.695 1.00 1.49 H new ATOM 0 HH11 ARG B 228 -5.956 -7.577 18.964 1.00 1.49 H new ATOM 0 HH12 ARG B 228 -7.606 -7.248 18.427 1.00 1.49 H new ATOM 0 HH21 ARG B 228 -6.619 -4.925 16.006 1.00 2.76 H new ATOM 0 HH22 ARG B 228 -7.978 -5.759 16.767 1.00 2.76 H new ATOM 1080 N ASP B 229 -0.117 -8.614 14.514 1.00 0.59 N ATOM 1081 CA ASP B 229 0.158 -9.487 13.335 1.00 0.67 C ATOM 1082 C ASP B 229 -0.838 -10.648 13.330 1.00 0.75 C ATOM 1083 O ASP B 229 -1.537 -10.879 14.297 1.00 0.77 O ATOM 1084 CB ASP B 229 1.582 -10.041 13.437 1.00 0.73 C ATOM 1085 CG ASP B 229 1.820 -10.571 14.853 1.00 1.42 C ATOM 1086 OD1 ASP B 229 0.847 -10.893 15.514 1.00 2.23 O ATOM 1087 OD2 ASP B 229 2.971 -10.643 15.251 1.00 2.08 O ATOM 0 H ASP B 229 0.316 -8.919 15.385 1.00 0.59 H new ATOM 0 HA ASP B 229 0.056 -8.910 12.416 1.00 0.67 H new ATOM 0 HB2 ASP B 229 1.727 -10.839 12.709 1.00 0.73 H new ATOM 0 HB3 ASP B 229 2.306 -9.260 13.202 1.00 0.73 H new ATOM 1092 N SER B 230 -0.905 -11.383 12.256 1.00 0.85 N ATOM 1093 CA SER B 230 -1.853 -12.531 12.199 1.00 0.99 C ATOM 1094 C SER B 230 -1.236 -13.733 12.919 1.00 1.05 C ATOM 1095 O SER B 230 -1.750 -14.832 12.866 1.00 1.19 O ATOM 1096 CB SER B 230 -2.128 -12.896 10.740 1.00 1.08 C ATOM 1097 OG SER B 230 -3.140 -13.892 10.688 1.00 1.81 O ATOM 0 H SER B 230 -0.345 -11.239 11.416 1.00 0.85 H new ATOM 0 HA SER B 230 -2.789 -12.255 12.684 1.00 0.99 H new ATOM 0 HB2 SER B 230 -2.443 -12.012 10.185 1.00 1.08 H new ATOM 0 HB3 SER B 230 -1.217 -13.262 10.267 1.00 1.08 H new ATOM 0 HG SER B 230 -2.999 -14.539 11.410 1.00 1.81 H new ATOM 1103 N ARG B 231 -0.132 -13.532 13.590 1.00 1.01 N ATOM 1104 CA ARG B 231 0.525 -14.661 14.313 1.00 1.12 C ATOM 1105 C ARG B 231 -0.067 -14.780 15.721 1.00 1.15 C ATOM 1106 O ARG B 231 -0.281 -15.865 16.223 1.00 1.31 O ATOM 1107 CB ARG B 231 2.027 -14.394 14.414 1.00 1.15 C ATOM 1108 CG ARG B 231 2.620 -14.257 13.010 1.00 1.19 C ATOM 1109 CD ARG B 231 4.132 -14.048 13.112 1.00 1.48 C ATOM 1110 NE ARG B 231 4.669 -13.639 11.784 1.00 2.10 N ATOM 1111 CZ ARG B 231 5.863 -13.119 11.696 1.00 2.68 C ATOM 1112 NH1 ARG B 231 6.585 -12.955 12.770 1.00 2.81 N ATOM 1113 NH2 ARG B 231 6.335 -12.764 10.532 1.00 3.64 N ATOM 0 H ARG B 231 0.344 -12.633 13.669 1.00 1.01 H new ATOM 0 HA ARG B 231 0.355 -15.590 13.768 1.00 1.12 H new ATOM 0 HB2 ARG B 231 2.207 -13.484 14.986 1.00 1.15 H new ATOM 0 HB3 ARG B 231 2.516 -15.208 14.948 1.00 1.15 H new ATOM 0 HG2 ARG B 231 2.405 -15.151 12.424 1.00 1.19 H new ATOM 0 HG3 ARG B 231 2.160 -13.416 12.490 1.00 1.19 H new ATOM 0 HD2 ARG B 231 4.355 -13.284 13.857 1.00 1.48 H new ATOM 0 HD3 ARG B 231 4.615 -14.967 13.444 1.00 1.48 H new ATOM 0 HE ARG B 231 4.104 -13.765 10.944 1.00 2.10 H new ATOM 0 HH11 ARG B 231 6.217 -13.233 13.680 1.00 2.81 H new ATOM 0 HH12 ARG B 231 7.518 -12.549 12.700 1.00 2.81 H new ATOM 0 HH21 ARG B 231 5.771 -12.893 9.692 1.00 3.64 H new ATOM 0 HH22 ARG B 231 7.268 -12.358 10.462 1.00 3.64 H new ATOM 1127 N ASP B 232 -0.333 -13.673 16.364 1.00 1.03 N ATOM 1128 CA ASP B 232 -0.903 -13.728 17.737 1.00 1.08 C ATOM 1129 C ASP B 232 -1.615 -12.390 18.049 1.00 0.95 C ATOM 1130 O ASP B 232 -1.200 -11.361 17.554 1.00 0.83 O ATOM 1131 CB ASP B 232 0.244 -13.955 18.721 1.00 1.15 C ATOM 1132 CG ASP B 232 1.152 -12.724 18.759 1.00 1.62 C ATOM 1133 OD1 ASP B 232 1.068 -11.918 17.847 1.00 2.13 O ATOM 1134 OD2 ASP B 232 1.923 -12.612 19.698 1.00 2.16 O ATOM 0 H ASP B 232 -0.179 -12.735 15.995 1.00 1.03 H new ATOM 0 HA ASP B 232 -1.628 -14.538 17.820 1.00 1.08 H new ATOM 0 HB2 ASP B 232 -0.154 -14.155 19.716 1.00 1.15 H new ATOM 0 HB3 ASP B 232 0.819 -14.832 18.426 1.00 1.15 H new ATOM 1139 N PRO B 233 -2.671 -12.420 18.851 1.00 1.03 N ATOM 1140 CA PRO B 233 -3.410 -11.183 19.194 1.00 0.98 C ATOM 1141 C PRO B 233 -2.507 -10.200 19.961 1.00 0.86 C ATOM 1142 O PRO B 233 -2.977 -9.215 20.494 1.00 0.84 O ATOM 1143 CB PRO B 233 -4.588 -11.656 20.080 1.00 1.15 C ATOM 1144 CG PRO B 233 -4.359 -13.162 20.389 1.00 1.27 C ATOM 1145 CD PRO B 233 -3.218 -13.651 19.470 1.00 1.21 C ATOM 0 HA PRO B 233 -3.753 -10.652 18.306 1.00 0.98 H new ATOM 0 HB2 PRO B 233 -4.632 -11.077 21.002 1.00 1.15 H new ATOM 0 HB3 PRO B 233 -5.538 -11.509 19.566 1.00 1.15 H new ATOM 0 HG2 PRO B 233 -4.096 -13.303 21.437 1.00 1.27 H new ATOM 0 HG3 PRO B 233 -5.269 -13.734 20.209 1.00 1.27 H new ATOM 0 HD2 PRO B 233 -2.453 -14.181 20.038 1.00 1.21 H new ATOM 0 HD3 PRO B 233 -3.589 -14.342 18.713 1.00 1.21 H new ATOM 1153 N VAL B 234 -1.227 -10.451 20.030 1.00 0.86 N ATOM 1154 CA VAL B 234 -0.330 -9.514 20.773 1.00 0.81 C ATOM 1155 C VAL B 234 0.062 -8.346 19.866 1.00 0.70 C ATOM 1156 O VAL B 234 0.126 -8.475 18.661 1.00 0.73 O ATOM 1157 CB VAL B 234 0.937 -10.242 21.219 1.00 0.91 C ATOM 1158 CG1 VAL B 234 1.676 -9.393 22.256 1.00 1.74 C ATOM 1159 CG2 VAL B 234 0.565 -11.592 21.837 1.00 1.76 C ATOM 0 H VAL B 234 -0.765 -11.257 19.608 1.00 0.86 H new ATOM 0 HA VAL B 234 -0.862 -9.141 21.648 1.00 0.81 H new ATOM 0 HB VAL B 234 1.582 -10.405 20.355 1.00 0.91 H new ATOM 0 HG11 VAL B 234 2.580 -9.912 22.574 1.00 1.74 H new ATOM 0 HG12 VAL B 234 1.945 -8.433 21.815 1.00 1.74 H new ATOM 0 HG13 VAL B 234 1.030 -9.228 23.118 1.00 1.74 H new ATOM 0 HG21 VAL B 234 1.471 -12.109 22.154 1.00 1.76 H new ATOM 0 HG22 VAL B 234 -0.082 -11.431 22.699 1.00 1.76 H new ATOM 0 HG23 VAL B 234 0.041 -12.198 21.098 1.00 1.76 H new ATOM 1169 N TRP B 235 0.340 -7.211 20.445 1.00 0.65 N ATOM 1170 CA TRP B 235 0.742 -6.028 19.630 1.00 0.56 C ATOM 1171 C TRP B 235 2.154 -6.254 19.086 1.00 0.54 C ATOM 1172 O TRP B 235 2.868 -7.121 19.550 1.00 0.66 O ATOM 1173 CB TRP B 235 0.739 -4.771 20.509 1.00 0.56 C ATOM 1174 CG TRP B 235 -0.668 -4.396 20.853 1.00 0.58 C ATOM 1175 CD1 TRP B 235 -1.295 -4.712 22.010 1.00 0.66 C ATOM 1176 CD2 TRP B 235 -1.632 -3.643 20.058 1.00 0.54 C ATOM 1177 NE1 TRP B 235 -2.582 -4.203 21.979 1.00 0.67 N ATOM 1178 CE2 TRP B 235 -2.839 -3.535 20.798 1.00 0.60 C ATOM 1179 CE3 TRP B 235 -1.577 -3.046 18.775 1.00 0.47 C ATOM 1180 CZ2 TRP B 235 -3.957 -2.859 20.285 1.00 0.60 C ATOM 1181 CZ3 TRP B 235 -2.700 -2.365 18.256 1.00 0.47 C ATOM 1182 CH2 TRP B 235 -3.887 -2.272 19.010 1.00 0.53 C ATOM 0 H TRP B 235 0.306 -7.050 21.452 1.00 0.65 H new ATOM 0 HA TRP B 235 0.040 -5.897 18.807 1.00 0.56 H new ATOM 0 HB2 TRP B 235 1.310 -4.952 21.420 1.00 0.56 H new ATOM 0 HB3 TRP B 235 1.226 -3.949 19.985 1.00 0.56 H new ATOM 0 HD1 TRP B 235 -0.861 -5.271 22.826 1.00 0.66 H new ATOM 0 HE1 TRP B 235 -3.258 -4.308 22.736 1.00 0.67 H new ATOM 0 HE3 TRP B 235 -0.671 -3.112 18.190 1.00 0.47 H new ATOM 0 HZ2 TRP B 235 -4.865 -2.790 20.866 1.00 0.60 H new ATOM 0 HZ3 TRP B 235 -2.649 -1.913 17.276 1.00 0.47 H new ATOM 0 HH2 TRP B 235 -4.743 -1.750 18.608 1.00 0.53 H new ATOM 1193 N LYS B 236 2.566 -5.476 18.112 1.00 0.46 N ATOM 1194 CA LYS B 236 3.941 -5.633 17.532 1.00 0.45 C ATOM 1195 C LYS B 236 4.725 -4.334 17.734 1.00 0.44 C ATOM 1196 O LYS B 236 4.154 -3.283 17.950 1.00 0.67 O ATOM 1197 CB LYS B 236 3.829 -5.947 16.034 1.00 0.47 C ATOM 1198 CG LYS B 236 5.223 -6.269 15.449 1.00 0.81 C ATOM 1199 CD LYS B 236 5.080 -7.235 14.264 1.00 0.73 C ATOM 1200 CE LYS B 236 6.432 -7.405 13.569 1.00 1.09 C ATOM 1201 NZ LYS B 236 7.310 -8.276 14.400 1.00 1.44 N ATOM 0 H LYS B 236 2.006 -4.735 17.691 1.00 0.46 H new ATOM 0 HA LYS B 236 4.462 -6.450 18.031 1.00 0.45 H new ATOM 0 HB2 LYS B 236 3.159 -6.793 15.882 1.00 0.47 H new ATOM 0 HB3 LYS B 236 3.394 -5.097 15.509 1.00 0.47 H new ATOM 0 HG2 LYS B 236 5.712 -5.351 15.124 1.00 0.81 H new ATOM 0 HG3 LYS B 236 5.856 -6.713 16.217 1.00 0.81 H new ATOM 0 HD2 LYS B 236 4.716 -8.201 14.613 1.00 0.73 H new ATOM 0 HD3 LYS B 236 4.343 -6.852 13.558 1.00 0.73 H new ATOM 0 HE2 LYS B 236 6.293 -7.846 12.582 1.00 1.09 H new ATOM 0 HE3 LYS B 236 6.902 -6.433 13.420 1.00 1.09 H new ATOM 0 HZ1 LYS B 236 8.224 -8.406 13.921 1.00 1.44 H new ATOM 0 HZ2 LYS B 236 7.466 -7.829 15.326 1.00 1.44 H new ATOM 0 HZ3 LYS B 236 6.854 -9.201 14.534 1.00 1.44 H new ATOM 1215 N GLY B 237 6.031 -4.404 17.678 1.00 0.40 N ATOM 1216 CA GLY B 237 6.868 -3.181 17.883 1.00 0.37 C ATOM 1217 C GLY B 237 6.259 -1.984 17.129 1.00 0.31 C ATOM 1218 O GLY B 237 5.396 -2.164 16.294 1.00 0.31 O ATOM 0 H GLY B 237 6.557 -5.259 17.498 1.00 0.40 H new ATOM 0 HA2 GLY B 237 6.936 -2.953 18.947 1.00 0.37 H new ATOM 0 HA3 GLY B 237 7.883 -3.363 17.530 1.00 0.37 H new ATOM 1222 N PRO B 238 6.721 -0.787 17.445 1.00 0.31 N ATOM 1223 CA PRO B 238 6.215 0.436 16.789 1.00 0.29 C ATOM 1224 C PRO B 238 6.613 0.452 15.306 1.00 0.24 C ATOM 1225 O PRO B 238 7.520 -0.239 14.885 1.00 0.27 O ATOM 1226 CB PRO B 238 6.891 1.601 17.551 1.00 0.36 C ATOM 1227 CG PRO B 238 7.997 0.979 18.449 1.00 0.41 C ATOM 1228 CD PRO B 238 7.765 -0.547 18.471 1.00 0.38 C ATOM 0 HA PRO B 238 5.128 0.504 16.820 1.00 0.29 H new ATOM 0 HB2 PRO B 238 7.320 2.320 16.853 1.00 0.36 H new ATOM 0 HB3 PRO B 238 6.162 2.140 18.156 1.00 0.36 H new ATOM 0 HG2 PRO B 238 8.987 1.212 18.056 1.00 0.41 H new ATOM 0 HG3 PRO B 238 7.949 1.390 19.458 1.00 0.41 H new ATOM 0 HD2 PRO B 238 8.681 -1.090 18.238 1.00 0.38 H new ATOM 0 HD3 PRO B 238 7.437 -0.883 19.455 1.00 0.38 H new ATOM 1236 N ALA B 239 5.942 1.257 14.524 1.00 0.19 N ATOM 1237 CA ALA B 239 6.264 1.357 13.069 1.00 0.18 C ATOM 1238 C ALA B 239 6.237 2.830 12.658 1.00 0.17 C ATOM 1239 O ALA B 239 5.871 3.691 13.434 1.00 0.18 O ATOM 1240 CB ALA B 239 5.220 0.584 12.264 1.00 0.21 C ATOM 0 H ALA B 239 5.177 1.856 14.835 1.00 0.19 H new ATOM 0 HA ALA B 239 7.251 0.937 12.876 1.00 0.18 H new ATOM 0 HB1 ALA B 239 5.453 0.656 11.202 1.00 0.21 H new ATOM 0 HB2 ALA B 239 5.229 -0.463 12.567 1.00 0.21 H new ATOM 0 HB3 ALA B 239 4.232 1.007 12.448 1.00 0.21 H new ATOM 1246 N LYS B 240 6.622 3.132 11.447 1.00 0.18 N ATOM 1247 CA LYS B 240 6.619 4.556 10.987 1.00 0.21 C ATOM 1248 C LYS B 240 5.312 4.853 10.248 1.00 0.19 C ATOM 1249 O LYS B 240 4.851 4.065 9.442 1.00 0.18 O ATOM 1250 CB LYS B 240 7.798 4.789 10.041 1.00 0.27 C ATOM 1251 CG LYS B 240 9.097 4.359 10.723 1.00 1.15 C ATOM 1252 CD LYS B 240 10.287 4.760 9.849 1.00 1.44 C ATOM 1253 CE LYS B 240 11.588 4.316 10.520 1.00 2.03 C ATOM 1254 NZ LYS B 240 12.741 4.667 9.645 1.00 2.72 N ATOM 0 H LYS B 240 6.939 2.455 10.754 1.00 0.18 H new ATOM 0 HA LYS B 240 6.707 5.215 11.851 1.00 0.21 H new ATOM 0 HB2 LYS B 240 7.655 4.224 9.120 1.00 0.27 H new ATOM 0 HB3 LYS B 240 7.852 5.842 9.764 1.00 0.27 H new ATOM 0 HG2 LYS B 240 9.178 4.827 11.704 1.00 1.15 H new ATOM 0 HG3 LYS B 240 9.097 3.281 10.884 1.00 1.15 H new ATOM 0 HD2 LYS B 240 10.199 4.301 8.864 1.00 1.44 H new ATOM 0 HD3 LYS B 240 10.293 5.840 9.699 1.00 1.44 H new ATOM 0 HE2 LYS B 240 11.693 4.801 11.491 1.00 2.03 H new ATOM 0 HE3 LYS B 240 11.568 3.241 10.701 1.00 2.03 H new ATOM 0 HZ1 LYS B 240 13.626 4.366 10.100 1.00 2.72 H new ATOM 0 HZ2 LYS B 240 12.641 4.185 8.729 1.00 2.72 H new ATOM 0 HZ3 LYS B 240 12.762 5.696 9.494 1.00 2.72 H new ATOM 1268 N LEU B 241 4.720 5.991 10.510 1.00 0.20 N ATOM 1269 CA LEU B 241 3.439 6.362 9.832 1.00 0.20 C ATOM 1270 C LEU B 241 3.751 7.067 8.509 1.00 0.23 C ATOM 1271 O LEU B 241 4.442 8.066 8.479 1.00 0.30 O ATOM 1272 CB LEU B 241 2.651 7.310 10.751 1.00 0.23 C ATOM 1273 CG LEU B 241 1.450 7.911 10.010 1.00 0.24 C ATOM 1274 CD1 LEU B 241 0.615 6.796 9.373 1.00 0.29 C ATOM 1275 CD2 LEU B 241 0.585 8.688 11.008 1.00 0.30 C ATOM 0 H LEU B 241 5.072 6.685 11.170 1.00 0.20 H new ATOM 0 HA LEU B 241 2.849 5.468 9.631 1.00 0.20 H new ATOM 0 HB2 LEU B 241 2.307 6.768 11.632 1.00 0.23 H new ATOM 0 HB3 LEU B 241 3.304 8.109 11.103 1.00 0.23 H new ATOM 0 HG LEU B 241 1.806 8.579 9.226 1.00 0.24 H new ATOM 0 HD11 LEU B 241 -0.235 7.232 8.849 1.00 0.29 H new ATOM 0 HD12 LEU B 241 1.230 6.239 8.666 1.00 0.29 H new ATOM 0 HD13 LEU B 241 0.255 6.122 10.150 1.00 0.29 H new ATOM 0 HD21 LEU B 241 -0.271 9.119 10.489 1.00 0.30 H new ATOM 0 HD22 LEU B 241 0.234 8.013 11.788 1.00 0.30 H new ATOM 0 HD23 LEU B 241 1.176 9.486 11.457 1.00 0.30 H new ATOM 1287 N LEU B 242 3.246 6.550 7.411 1.00 0.22 N ATOM 1288 CA LEU B 242 3.508 7.176 6.072 1.00 0.26 C ATOM 1289 C LEU B 242 2.194 7.691 5.467 1.00 0.26 C ATOM 1290 O LEU B 242 1.954 8.880 5.403 1.00 0.28 O ATOM 1291 CB LEU B 242 4.110 6.126 5.131 1.00 0.27 C ATOM 1292 CG LEU B 242 5.188 5.320 5.859 1.00 0.32 C ATOM 1293 CD1 LEU B 242 5.759 4.270 4.902 1.00 0.31 C ATOM 1294 CD2 LEU B 242 6.308 6.261 6.322 1.00 0.45 C ATOM 0 H LEU B 242 2.660 5.716 7.385 1.00 0.22 H new ATOM 0 HA LEU B 242 4.200 8.008 6.198 1.00 0.26 H new ATOM 0 HB2 LEU B 242 3.327 5.458 4.771 1.00 0.27 H new ATOM 0 HB3 LEU B 242 4.539 6.614 4.256 1.00 0.27 H new ATOM 0 HG LEU B 242 4.754 4.826 6.728 1.00 0.32 H new ATOM 0 HD11 LEU B 242 6.528 3.691 5.414 1.00 0.31 H new ATOM 0 HD12 LEU B 242 4.961 3.604 4.575 1.00 0.31 H new ATOM 0 HD13 LEU B 242 6.195 4.767 4.035 1.00 0.31 H new ATOM 0 HD21 LEU B 242 7.075 5.686 6.840 1.00 0.45 H new ATOM 0 HD22 LEU B 242 6.748 6.756 5.456 1.00 0.45 H new ATOM 0 HD23 LEU B 242 5.897 7.010 6.999 1.00 0.45 H new ATOM 1306 N TRP B 243 1.352 6.802 5.002 1.00 0.26 N ATOM 1307 CA TRP B 243 0.062 7.234 4.375 1.00 0.27 C ATOM 1308 C TRP B 243 -1.055 7.241 5.426 1.00 0.23 C ATOM 1309 O TRP B 243 -1.079 6.425 6.326 1.00 0.22 O ATOM 1310 CB TRP B 243 -0.296 6.248 3.249 1.00 0.31 C ATOM 1311 CG TRP B 243 -1.246 6.886 2.287 1.00 0.30 C ATOM 1312 CD1 TRP B 243 -0.921 7.862 1.416 1.00 0.32 C ATOM 1313 CD2 TRP B 243 -2.659 6.604 2.077 1.00 0.29 C ATOM 1314 NE1 TRP B 243 -2.042 8.214 0.693 1.00 0.33 N ATOM 1315 CE2 TRP B 243 -3.141 7.471 1.061 1.00 0.31 C ATOM 1316 CE3 TRP B 243 -3.566 5.696 2.666 1.00 0.28 C ATOM 1317 CZ2 TRP B 243 -4.476 7.439 0.642 1.00 0.32 C ATOM 1318 CZ3 TRP B 243 -4.912 5.659 2.247 1.00 0.29 C ATOM 1319 CH2 TRP B 243 -5.365 6.531 1.236 1.00 0.31 C ATOM 0 H TRP B 243 1.502 5.793 5.029 1.00 0.26 H new ATOM 0 HA TRP B 243 0.171 8.240 3.970 1.00 0.27 H new ATOM 0 HB2 TRP B 243 0.609 5.938 2.726 1.00 0.31 H new ATOM 0 HB3 TRP B 243 -0.744 5.349 3.672 1.00 0.31 H new ATOM 0 HD1 TRP B 243 0.060 8.299 1.302 1.00 0.32 H new ATOM 0 HE1 TRP B 243 -2.055 8.937 -0.027 1.00 0.33 H new ATOM 0 HE3 TRP B 243 -3.227 5.026 3.442 1.00 0.28 H new ATOM 0 HZ2 TRP B 243 -4.819 8.108 -0.133 1.00 0.32 H new ATOM 0 HZ3 TRP B 243 -5.598 4.960 2.702 1.00 0.29 H new ATOM 0 HH2 TRP B 243 -6.397 6.500 0.919 1.00 0.31 H new ATOM 1330 N LYS B 244 -1.990 8.148 5.306 1.00 0.24 N ATOM 1331 CA LYS B 244 -3.120 8.209 6.284 1.00 0.24 C ATOM 1332 C LYS B 244 -4.382 8.684 5.558 1.00 0.25 C ATOM 1333 O LYS B 244 -4.388 9.719 4.924 1.00 0.29 O ATOM 1334 CB LYS B 244 -2.774 9.195 7.404 1.00 0.31 C ATOM 1335 CG LYS B 244 -3.986 9.381 8.318 1.00 0.72 C ATOM 1336 CD LYS B 244 -3.558 10.106 9.595 1.00 0.82 C ATOM 1337 CE LYS B 244 -4.754 10.224 10.542 1.00 1.51 C ATOM 1338 NZ LYS B 244 -5.098 8.877 11.077 1.00 2.33 N ATOM 0 H LYS B 244 -2.020 8.853 4.569 1.00 0.24 H new ATOM 0 HA LYS B 244 -3.290 7.222 6.713 1.00 0.24 H new ATOM 0 HB2 LYS B 244 -1.926 8.824 7.979 1.00 0.31 H new ATOM 0 HB3 LYS B 244 -2.476 10.154 6.979 1.00 0.31 H new ATOM 0 HG2 LYS B 244 -4.758 9.954 7.804 1.00 0.72 H new ATOM 0 HG3 LYS B 244 -4.420 8.412 8.566 1.00 0.72 H new ATOM 0 HD2 LYS B 244 -2.749 9.561 10.081 1.00 0.82 H new ATOM 0 HD3 LYS B 244 -3.174 11.097 9.352 1.00 0.82 H new ATOM 0 HE2 LYS B 244 -4.517 10.903 11.361 1.00 1.51 H new ATOM 0 HE3 LYS B 244 -5.609 10.647 10.014 1.00 1.51 H new ATOM 0 HZ1 LYS B 244 -5.672 8.982 11.938 1.00 2.33 H new ATOM 0 HZ2 LYS B 244 -5.638 8.347 10.363 1.00 2.33 H new ATOM 0 HZ3 LYS B 244 -4.225 8.360 11.304 1.00 2.33 H new ATOM 1352 N GLY B 245 -5.455 7.937 5.641 1.00 0.24 N ATOM 1353 CA GLY B 245 -6.708 8.359 4.945 1.00 0.27 C ATOM 1354 C GLY B 245 -7.930 7.739 5.629 1.00 0.26 C ATOM 1355 O GLY B 245 -8.296 8.108 6.728 1.00 0.28 O ATOM 0 H GLY B 245 -5.517 7.059 6.157 1.00 0.24 H new ATOM 0 HA2 GLY B 245 -6.789 9.446 4.955 1.00 0.27 H new ATOM 0 HA3 GLY B 245 -6.673 8.052 3.900 1.00 0.27 H new ATOM 1359 N GLU B 246 -8.572 6.808 4.975 1.00 0.27 N ATOM 1360 CA GLU B 246 -9.784 6.167 5.567 1.00 0.28 C ATOM 1361 C GLU B 246 -9.380 5.286 6.753 1.00 0.24 C ATOM 1362 O GLU B 246 -8.409 5.551 7.433 1.00 0.22 O ATOM 1363 CB GLU B 246 -10.471 5.305 4.500 1.00 0.33 C ATOM 1364 CG GLU B 246 -10.820 6.170 3.281 1.00 1.00 C ATOM 1365 CD GLU B 246 -11.109 5.270 2.076 1.00 0.92 C ATOM 1366 OE1 GLU B 246 -10.162 4.874 1.414 1.00 1.40 O ATOM 1367 OE2 GLU B 246 -12.273 4.991 1.836 1.00 1.40 O ATOM 0 H GLU B 246 -8.309 6.462 4.052 1.00 0.27 H new ATOM 0 HA GLU B 246 -10.469 6.940 5.914 1.00 0.28 H new ATOM 0 HB2 GLU B 246 -9.815 4.487 4.202 1.00 0.33 H new ATOM 0 HB3 GLU B 246 -11.375 4.855 4.909 1.00 0.33 H new ATOM 0 HG2 GLU B 246 -11.689 6.791 3.500 1.00 1.00 H new ATOM 0 HG3 GLU B 246 -9.995 6.845 3.054 1.00 1.00 H new ATOM 1374 N GLY B 247 -10.122 4.238 7.005 1.00 0.26 N ATOM 1375 CA GLY B 247 -9.784 3.337 8.145 1.00 0.25 C ATOM 1376 C GLY B 247 -8.607 2.443 7.751 1.00 0.25 C ATOM 1377 O GLY B 247 -8.637 1.241 7.926 1.00 0.29 O ATOM 0 H GLY B 247 -10.947 3.968 6.470 1.00 0.26 H new ATOM 0 HA2 GLY B 247 -9.529 3.926 9.026 1.00 0.25 H new ATOM 0 HA3 GLY B 247 -10.647 2.726 8.409 1.00 0.25 H new ATOM 1381 N ALA B 248 -7.569 3.028 7.220 1.00 0.22 N ATOM 1382 CA ALA B 248 -6.378 2.237 6.805 1.00 0.24 C ATOM 1383 C ALA B 248 -5.131 3.100 6.984 1.00 0.21 C ATOM 1384 O ALA B 248 -5.188 4.310 6.888 1.00 0.23 O ATOM 1385 CB ALA B 248 -6.517 1.835 5.335 1.00 0.29 C ATOM 0 H ALA B 248 -7.495 4.032 7.054 1.00 0.22 H new ATOM 0 HA ALA B 248 -6.298 1.337 7.415 1.00 0.24 H new ATOM 0 HB1 ALA B 248 -5.645 1.256 5.032 1.00 0.29 H new ATOM 0 HB2 ALA B 248 -7.416 1.232 5.206 1.00 0.29 H new ATOM 0 HB3 ALA B 248 -6.590 2.731 4.718 1.00 0.29 H new ATOM 1391 N VAL B 249 -4.004 2.495 7.249 1.00 0.20 N ATOM 1392 CA VAL B 249 -2.755 3.292 7.437 1.00 0.19 C ATOM 1393 C VAL B 249 -1.559 2.510 6.897 1.00 0.20 C ATOM 1394 O VAL B 249 -1.354 1.358 7.228 1.00 0.22 O ATOM 1395 CB VAL B 249 -2.548 3.586 8.927 1.00 0.18 C ATOM 1396 CG1 VAL B 249 -3.596 4.596 9.396 1.00 0.31 C ATOM 1397 CG2 VAL B 249 -2.690 2.295 9.740 1.00 0.30 C ATOM 0 H VAL B 249 -3.893 1.485 7.343 1.00 0.20 H new ATOM 0 HA VAL B 249 -2.845 4.233 6.894 1.00 0.19 H new ATOM 0 HB VAL B 249 -1.549 3.995 9.075 1.00 0.18 H new ATOM 0 HG11 VAL B 249 -3.450 4.806 10.456 1.00 0.31 H new ATOM 0 HG12 VAL B 249 -3.493 5.519 8.825 1.00 0.31 H new ATOM 0 HG13 VAL B 249 -4.593 4.184 9.242 1.00 0.31 H new ATOM 0 HG21 VAL B 249 -2.541 2.513 10.798 1.00 0.30 H new ATOM 0 HG22 VAL B 249 -3.687 1.879 9.592 1.00 0.30 H new ATOM 0 HG23 VAL B 249 -1.943 1.573 9.410 1.00 0.30 H new ATOM 1407 N VAL B 250 -0.762 3.130 6.070 1.00 0.21 N ATOM 1408 CA VAL B 250 0.435 2.432 5.517 1.00 0.23 C ATOM 1409 C VAL B 250 1.607 2.678 6.464 1.00 0.21 C ATOM 1410 O VAL B 250 1.793 3.772 6.959 1.00 0.22 O ATOM 1411 CB VAL B 250 0.769 2.985 4.126 1.00 0.27 C ATOM 1412 CG1 VAL B 250 1.935 2.198 3.530 1.00 0.27 C ATOM 1413 CG2 VAL B 250 -0.452 2.850 3.207 1.00 0.30 C ATOM 0 H VAL B 250 -0.888 4.091 5.753 1.00 0.21 H new ATOM 0 HA VAL B 250 0.237 1.364 5.426 1.00 0.23 H new ATOM 0 HB VAL B 250 1.042 4.036 4.216 1.00 0.27 H new ATOM 0 HG11 VAL B 250 2.172 2.591 2.541 1.00 0.27 H new ATOM 0 HG12 VAL B 250 2.807 2.293 4.177 1.00 0.27 H new ATOM 0 HG13 VAL B 250 1.659 1.147 3.446 1.00 0.27 H new ATOM 0 HG21 VAL B 250 -0.210 3.244 2.220 1.00 0.30 H new ATOM 0 HG22 VAL B 250 -0.728 1.799 3.120 1.00 0.30 H new ATOM 0 HG23 VAL B 250 -1.287 3.411 3.627 1.00 0.30 H new ATOM 1423 N ILE B 251 2.389 1.667 6.737 1.00 0.20 N ATOM 1424 CA ILE B 251 3.539 1.839 7.673 1.00 0.19 C ATOM 1425 C ILE B 251 4.743 1.043 7.170 1.00 0.20 C ATOM 1426 O ILE B 251 4.671 0.336 6.185 1.00 0.24 O ATOM 1427 CB ILE B 251 3.138 1.319 9.058 1.00 0.16 C ATOM 1428 CG1 ILE B 251 2.642 -0.127 8.934 1.00 0.19 C ATOM 1429 CG2 ILE B 251 2.021 2.194 9.638 1.00 0.17 C ATOM 1430 CD1 ILE B 251 2.223 -0.647 10.311 1.00 0.19 C ATOM 0 H ILE B 251 2.281 0.729 6.352 1.00 0.20 H new ATOM 0 HA ILE B 251 3.804 2.895 7.730 1.00 0.19 H new ATOM 0 HB ILE B 251 4.003 1.355 9.721 1.00 0.16 H new ATOM 0 HG12 ILE B 251 1.799 -0.175 8.244 1.00 0.19 H new ATOM 0 HG13 ILE B 251 3.429 -0.758 8.520 1.00 0.19 H new ATOM 0 HG21 ILE B 251 1.740 1.820 10.622 1.00 0.17 H new ATOM 0 HG22 ILE B 251 2.373 3.222 9.727 1.00 0.17 H new ATOM 0 HG23 ILE B 251 1.155 2.163 8.977 1.00 0.17 H new ATOM 0 HD11 ILE B 251 1.871 -1.675 10.220 1.00 0.19 H new ATOM 0 HD12 ILE B 251 3.077 -0.614 10.988 1.00 0.19 H new ATOM 0 HD13 ILE B 251 1.422 -0.023 10.707 1.00 0.19 H new ATOM 1442 N GLN B 252 5.848 1.145 7.856 1.00 0.20 N ATOM 1443 CA GLN B 252 7.068 0.383 7.448 1.00 0.23 C ATOM 1444 C GLN B 252 7.809 -0.056 8.709 1.00 0.24 C ATOM 1445 O GLN B 252 8.371 0.751 9.421 1.00 0.27 O ATOM 1446 CB GLN B 252 7.995 1.261 6.600 1.00 0.28 C ATOM 1447 CG GLN B 252 9.141 0.411 6.045 1.00 0.31 C ATOM 1448 CD GLN B 252 10.106 1.303 5.259 1.00 0.98 C ATOM 1449 OE1 GLN B 252 10.962 1.945 5.835 1.00 1.69 O ATOM 1450 NE2 GLN B 252 10.005 1.370 3.959 1.00 1.81 N ATOM 0 H GLN B 252 5.961 1.726 8.687 1.00 0.20 H new ATOM 0 HA GLN B 252 6.770 -0.482 6.855 1.00 0.23 H new ATOM 0 HB2 GLN B 252 7.435 1.714 5.782 1.00 0.28 H new ATOM 0 HB3 GLN B 252 8.393 2.077 7.204 1.00 0.28 H new ATOM 0 HG2 GLN B 252 9.669 -0.083 6.860 1.00 0.31 H new ATOM 0 HG3 GLN B 252 8.746 -0.373 5.399 1.00 0.31 H new ATOM 0 HE21 GLN B 252 9.287 0.831 3.475 1.00 1.81 H new ATOM 0 HE22 GLN B 252 10.644 1.961 3.428 1.00 1.81 H new ATOM 1459 N ASP B 253 7.821 -1.331 8.997 1.00 0.26 N ATOM 1460 CA ASP B 253 8.538 -1.812 10.213 1.00 0.30 C ATOM 1461 C ASP B 253 9.974 -2.125 9.806 1.00 0.32 C ATOM 1462 O ASP B 253 10.871 -1.331 10.005 1.00 0.35 O ATOM 1463 CB ASP B 253 7.852 -3.070 10.754 1.00 0.36 C ATOM 1464 CG ASP B 253 8.386 -3.382 12.155 1.00 0.49 C ATOM 1465 OD1 ASP B 253 8.256 -2.531 13.019 1.00 1.18 O ATOM 1466 OD2 ASP B 253 8.916 -4.465 12.337 1.00 1.18 O ATOM 0 H ASP B 253 7.366 -2.058 8.444 1.00 0.26 H new ATOM 0 HA ASP B 253 8.524 -1.055 10.997 1.00 0.30 H new ATOM 0 HB2 ASP B 253 6.773 -2.922 10.790 1.00 0.36 H new ATOM 0 HB3 ASP B 253 8.036 -3.912 10.087 1.00 0.36 H new ATOM 1471 N ASN B 254 10.198 -3.253 9.198 1.00 0.33 N ATOM 1472 CA ASN B 254 11.570 -3.576 8.735 1.00 0.37 C ATOM 1473 C ASN B 254 11.774 -2.824 7.423 1.00 0.34 C ATOM 1474 O ASN B 254 11.470 -1.651 7.328 1.00 0.37 O ATOM 1475 CB ASN B 254 11.692 -5.085 8.498 1.00 0.42 C ATOM 1476 CG ASN B 254 11.078 -5.838 9.679 1.00 1.22 C ATOM 1477 OD1 ASN B 254 10.817 -5.258 10.716 1.00 1.97 O ATOM 1478 ND2 ASN B 254 10.835 -7.116 9.568 1.00 1.89 N ATOM 0 H ASN B 254 9.492 -3.963 9.003 1.00 0.33 H new ATOM 0 HA ASN B 254 12.318 -3.288 9.474 1.00 0.37 H new ATOM 0 HB2 ASN B 254 11.185 -5.361 7.574 1.00 0.42 H new ATOM 0 HB3 ASN B 254 12.740 -5.362 8.381 1.00 0.42 H new ATOM 0 HD21 ASN B 254 10.427 -7.627 10.350 1.00 1.89 H new ATOM 0 HD22 ASN B 254 11.054 -7.603 8.699 1.00 1.89 H new ATOM 1485 N SER B 255 12.243 -3.485 6.402 1.00 0.35 N ATOM 1486 CA SER B 255 12.420 -2.809 5.079 1.00 0.37 C ATOM 1487 C SER B 255 11.305 -3.289 4.151 1.00 0.38 C ATOM 1488 O SER B 255 11.548 -3.797 3.074 1.00 0.43 O ATOM 1489 CB SER B 255 13.781 -3.184 4.487 1.00 0.42 C ATOM 1490 OG SER B 255 13.809 -2.820 3.114 1.00 1.38 O ATOM 0 H SER B 255 12.513 -4.468 6.423 1.00 0.35 H new ATOM 0 HA SER B 255 12.376 -1.726 5.197 1.00 0.37 H new ATOM 0 HB2 SER B 255 14.579 -2.674 5.027 1.00 0.42 H new ATOM 0 HB3 SER B 255 13.956 -4.254 4.596 1.00 0.42 H new ATOM 0 HG SER B 255 13.174 -3.375 2.615 1.00 1.38 H new ATOM 1496 N ASP B 256 10.080 -3.143 4.577 1.00 0.35 N ATOM 1497 CA ASP B 256 8.929 -3.597 3.747 1.00 0.38 C ATOM 1498 C ASP B 256 7.676 -2.820 4.158 1.00 0.34 C ATOM 1499 O ASP B 256 7.307 -2.783 5.314 1.00 0.31 O ATOM 1500 CB ASP B 256 8.700 -5.094 3.970 1.00 0.42 C ATOM 1501 CG ASP B 256 9.837 -5.887 3.322 1.00 0.47 C ATOM 1502 OD1 ASP B 256 10.150 -5.606 2.176 1.00 1.12 O ATOM 1503 OD2 ASP B 256 10.373 -6.762 3.981 1.00 1.12 O ATOM 0 H ASP B 256 9.826 -2.725 5.472 1.00 0.35 H new ATOM 0 HA ASP B 256 9.141 -3.417 2.693 1.00 0.38 H new ATOM 0 HB2 ASP B 256 8.654 -5.310 5.037 1.00 0.42 H new ATOM 0 HB3 ASP B 256 7.743 -5.394 3.542 1.00 0.42 H new ATOM 1508 N ILE B 257 7.028 -2.190 3.218 1.00 0.36 N ATOM 1509 CA ILE B 257 5.800 -1.404 3.541 1.00 0.34 C ATOM 1510 C ILE B 257 4.564 -2.291 3.366 1.00 0.35 C ATOM 1511 O ILE B 257 4.464 -3.051 2.423 1.00 0.39 O ATOM 1512 CB ILE B 257 5.721 -0.205 2.594 1.00 0.37 C ATOM 1513 CG1 ILE B 257 7.069 0.520 2.608 1.00 0.37 C ATOM 1514 CG2 ILE B 257 4.618 0.749 3.054 1.00 0.35 C ATOM 1515 CD1 ILE B 257 6.989 1.792 1.759 1.00 0.48 C ATOM 0 H ILE B 257 7.296 -2.185 2.234 1.00 0.36 H new ATOM 0 HA ILE B 257 5.840 -1.054 4.573 1.00 0.34 H new ATOM 0 HB ILE B 257 5.492 -0.546 1.584 1.00 0.37 H new ATOM 0 HG12 ILE B 257 7.344 0.773 3.632 1.00 0.37 H new ATOM 0 HG13 ILE B 257 7.848 -0.137 2.221 1.00 0.37 H new ATOM 0 HG21 ILE B 257 4.567 1.601 2.375 1.00 0.35 H new ATOM 0 HG22 ILE B 257 3.661 0.227 3.053 1.00 0.35 H new ATOM 0 HG23 ILE B 257 4.838 1.101 4.062 1.00 0.35 H new ATOM 0 HD11 ILE B 257 7.953 2.301 1.775 1.00 0.48 H new ATOM 0 HD12 ILE B 257 6.735 1.529 0.732 1.00 0.48 H new ATOM 0 HD13 ILE B 257 6.223 2.453 2.165 1.00 0.48 H new ATOM 1527 N LYS B 258 3.624 -2.203 4.276 1.00 0.32 N ATOM 1528 CA LYS B 258 2.391 -3.046 4.178 1.00 0.34 C ATOM 1529 C LYS B 258 1.167 -2.219 4.580 1.00 0.30 C ATOM 1530 O LYS B 258 1.284 -1.145 5.136 1.00 0.28 O ATOM 1531 CB LYS B 258 2.524 -4.244 5.124 1.00 0.35 C ATOM 1532 CG LYS B 258 3.536 -5.238 4.554 1.00 0.43 C ATOM 1533 CD LYS B 258 3.694 -6.416 5.519 1.00 0.44 C ATOM 1534 CE LYS B 258 4.939 -7.223 5.143 1.00 1.42 C ATOM 1535 NZ LYS B 258 6.154 -6.384 5.346 1.00 2.13 N ATOM 0 H LYS B 258 3.658 -1.582 5.084 1.00 0.32 H new ATOM 0 HA LYS B 258 2.271 -3.395 3.152 1.00 0.34 H new ATOM 0 HB2 LYS B 258 2.845 -3.908 6.110 1.00 0.35 H new ATOM 0 HB3 LYS B 258 1.556 -4.728 5.252 1.00 0.35 H new ATOM 0 HG2 LYS B 258 3.202 -5.595 3.580 1.00 0.43 H new ATOM 0 HG3 LYS B 258 4.497 -4.747 4.402 1.00 0.43 H new ATOM 0 HD2 LYS B 258 3.780 -6.052 6.543 1.00 0.44 H new ATOM 0 HD3 LYS B 258 2.810 -7.052 5.480 1.00 0.44 H new ATOM 0 HE2 LYS B 258 5.000 -8.124 5.754 1.00 1.42 H new ATOM 0 HE3 LYS B 258 4.876 -7.546 4.104 1.00 1.42 H new ATOM 0 HZ1 LYS B 258 7.004 -6.973 5.239 1.00 2.13 H new ATOM 0 HZ2 LYS B 258 6.170 -5.620 4.640 1.00 2.13 H new ATOM 0 HZ3 LYS B 258 6.136 -5.972 6.301 1.00 2.13 H new ATOM 1549 N VAL B 259 -0.013 -2.722 4.306 1.00 0.31 N ATOM 1550 CA VAL B 259 -1.264 -1.986 4.672 1.00 0.29 C ATOM 1551 C VAL B 259 -1.891 -2.641 5.906 1.00 0.28 C ATOM 1552 O VAL B 259 -1.924 -3.850 6.025 1.00 0.31 O ATOM 1553 CB VAL B 259 -2.253 -2.049 3.505 1.00 0.30 C ATOM 1554 CG1 VAL B 259 -3.511 -1.252 3.857 1.00 0.29 C ATOM 1555 CG2 VAL B 259 -1.608 -1.448 2.254 1.00 0.34 C ATOM 0 H VAL B 259 -0.164 -3.617 3.841 1.00 0.31 H new ATOM 0 HA VAL B 259 -1.026 -0.945 4.890 1.00 0.29 H new ATOM 0 HB VAL B 259 -2.520 -3.088 3.315 1.00 0.30 H new ATOM 0 HG11 VAL B 259 -4.215 -1.297 3.026 1.00 0.29 H new ATOM 0 HG12 VAL B 259 -3.974 -1.677 4.748 1.00 0.29 H new ATOM 0 HG13 VAL B 259 -3.242 -0.213 4.049 1.00 0.29 H new ATOM 0 HG21 VAL B 259 -2.313 -1.493 1.424 1.00 0.34 H new ATOM 0 HG22 VAL B 259 -1.340 -0.409 2.446 1.00 0.34 H new ATOM 0 HG23 VAL B 259 -0.711 -2.013 2.000 1.00 0.34 H new ATOM 1565 N VAL B 260 -2.386 -1.850 6.831 1.00 0.26 N ATOM 1566 CA VAL B 260 -3.013 -2.413 8.066 1.00 0.27 C ATOM 1567 C VAL B 260 -4.326 -1.645 8.359 1.00 0.25 C ATOM 1568 O VAL B 260 -4.323 -0.431 8.306 1.00 0.22 O ATOM 1569 CB VAL B 260 -2.043 -2.216 9.237 1.00 0.28 C ATOM 1570 CG1 VAL B 260 -2.615 -2.850 10.506 1.00 0.34 C ATOM 1571 CG2 VAL B 260 -0.706 -2.883 8.904 1.00 0.29 C ATOM 0 H VAL B 260 -2.381 -0.831 6.780 1.00 0.26 H new ATOM 0 HA VAL B 260 -3.229 -3.473 7.932 1.00 0.27 H new ATOM 0 HB VAL B 260 -1.898 -1.148 9.402 1.00 0.28 H new ATOM 0 HG11 VAL B 260 -1.918 -2.704 11.331 1.00 0.34 H new ATOM 0 HG12 VAL B 260 -3.569 -2.381 10.749 1.00 0.34 H new ATOM 0 HG13 VAL B 260 -2.767 -3.917 10.343 1.00 0.34 H new ATOM 0 HG21 VAL B 260 -0.014 -2.745 9.734 1.00 0.29 H new ATOM 0 HG22 VAL B 260 -0.863 -3.948 8.736 1.00 0.29 H new ATOM 0 HG23 VAL B 260 -0.288 -2.431 8.004 1.00 0.29 H new ATOM 1581 N PRO B 261 -5.418 -2.338 8.670 1.00 0.29 N ATOM 1582 CA PRO B 261 -6.685 -1.646 8.976 1.00 0.29 C ATOM 1583 C PRO B 261 -6.485 -0.692 10.165 1.00 0.24 C ATOM 1584 O PRO B 261 -5.774 -0.995 11.104 1.00 0.23 O ATOM 1585 CB PRO B 261 -7.690 -2.770 9.326 1.00 0.37 C ATOM 1586 CG PRO B 261 -6.946 -4.124 9.169 1.00 0.42 C ATOM 1587 CD PRO B 261 -5.495 -3.817 8.736 1.00 0.36 C ATOM 0 HA PRO B 261 -7.042 -1.041 8.142 1.00 0.29 H new ATOM 0 HB2 PRO B 261 -8.059 -2.651 10.345 1.00 0.37 H new ATOM 0 HB3 PRO B 261 -8.556 -2.729 8.666 1.00 0.37 H new ATOM 0 HG2 PRO B 261 -6.956 -4.677 10.109 1.00 0.42 H new ATOM 0 HG3 PRO B 261 -7.442 -4.749 8.427 1.00 0.42 H new ATOM 0 HD2 PRO B 261 -4.777 -4.218 9.451 1.00 0.36 H new ATOM 0 HD3 PRO B 261 -5.268 -4.267 7.770 1.00 0.36 H new ATOM 1595 N ARG B 262 -7.117 0.447 10.135 1.00 0.26 N ATOM 1596 CA ARG B 262 -6.970 1.414 11.258 1.00 0.27 C ATOM 1597 C ARG B 262 -7.465 0.769 12.560 1.00 0.29 C ATOM 1598 O ARG B 262 -6.956 1.037 13.631 1.00 0.34 O ATOM 1599 CB ARG B 262 -7.807 2.665 10.957 1.00 0.34 C ATOM 1600 CG ARG B 262 -7.816 3.611 12.169 1.00 0.59 C ATOM 1601 CD ARG B 262 -6.378 3.940 12.594 1.00 1.04 C ATOM 1602 NE ARG B 262 -6.363 5.172 13.456 1.00 1.76 N ATOM 1603 CZ ARG B 262 -6.808 6.323 13.026 1.00 2.19 C ATOM 1604 NH1 ARG B 262 -7.149 6.480 11.776 1.00 2.31 N ATOM 1605 NH2 ARG B 262 -6.870 7.338 13.842 1.00 3.11 N ATOM 0 H ARG B 262 -7.731 0.751 9.379 1.00 0.26 H new ATOM 0 HA ARG B 262 -5.921 1.690 11.369 1.00 0.27 H new ATOM 0 HB2 ARG B 262 -7.400 3.182 10.088 1.00 0.34 H new ATOM 0 HB3 ARG B 262 -8.828 2.375 10.707 1.00 0.34 H new ATOM 0 HG2 ARG B 262 -8.348 4.529 11.919 1.00 0.59 H new ATOM 0 HG3 ARG B 262 -8.351 3.147 12.998 1.00 0.59 H new ATOM 0 HD2 ARG B 262 -5.951 3.099 13.140 1.00 1.04 H new ATOM 0 HD3 ARG B 262 -5.757 4.096 11.712 1.00 1.04 H new ATOM 0 HE ARG B 262 -5.994 5.107 14.405 1.00 1.76 H new ATOM 0 HH11 ARG B 262 -7.069 5.700 11.124 1.00 2.31 H new ATOM 0 HH12 ARG B 262 -7.495 7.383 11.451 1.00 2.31 H new ATOM 0 HH21 ARG B 262 -6.572 7.232 14.812 1.00 3.11 H new ATOM 0 HH22 ARG B 262 -7.217 8.238 13.511 1.00 3.11 H new ATOM 1619 N ARG B 263 -8.470 -0.059 12.476 1.00 0.33 N ATOM 1620 CA ARG B 263 -9.023 -0.703 13.705 1.00 0.39 C ATOM 1621 C ARG B 263 -8.021 -1.710 14.291 1.00 0.39 C ATOM 1622 O ARG B 263 -8.230 -2.234 15.367 1.00 0.48 O ATOM 1623 CB ARG B 263 -10.334 -1.420 13.354 1.00 0.47 C ATOM 1624 CG ARG B 263 -11.175 -1.624 14.619 1.00 1.31 C ATOM 1625 CD ARG B 263 -12.375 -2.516 14.294 1.00 1.59 C ATOM 1626 NE ARG B 263 -13.324 -2.514 15.443 1.00 2.29 N ATOM 1627 CZ ARG B 263 -14.544 -2.947 15.277 1.00 2.90 C ATOM 1628 NH1 ARG B 263 -14.932 -3.371 14.106 1.00 3.06 N ATOM 1629 NH2 ARG B 263 -15.377 -2.954 16.281 1.00 3.82 N ATOM 0 H ARG B 263 -8.935 -0.319 11.606 1.00 0.33 H new ATOM 0 HA ARG B 263 -9.211 0.068 14.452 1.00 0.39 H new ATOM 0 HB2 ARG B 263 -10.895 -0.834 12.625 1.00 0.47 H new ATOM 0 HB3 ARG B 263 -10.119 -2.383 12.891 1.00 0.47 H new ATOM 0 HG2 ARG B 263 -10.570 -2.081 15.402 1.00 1.31 H new ATOM 0 HG3 ARG B 263 -11.516 -0.662 15.001 1.00 1.31 H new ATOM 0 HD2 ARG B 263 -12.876 -2.156 13.395 1.00 1.59 H new ATOM 0 HD3 ARG B 263 -12.040 -3.533 14.087 1.00 1.59 H new ATOM 0 HE ARG B 263 -13.021 -2.175 16.356 1.00 2.29 H new ATOM 0 HH11 ARG B 263 -14.282 -3.364 13.320 1.00 3.06 H new ATOM 0 HH12 ARG B 263 -15.885 -3.709 13.976 1.00 3.06 H new ATOM 0 HH21 ARG B 263 -15.075 -2.621 17.197 1.00 3.82 H new ATOM 0 HH22 ARG B 263 -16.330 -3.293 16.150 1.00 3.82 H new ATOM 1643 N LYS B 264 -6.936 -1.978 13.603 1.00 0.35 N ATOM 1644 CA LYS B 264 -5.916 -2.949 14.130 1.00 0.42 C ATOM 1645 C LYS B 264 -4.586 -2.216 14.312 1.00 0.35 C ATOM 1646 O LYS B 264 -3.530 -2.820 14.407 1.00 0.38 O ATOM 1647 CB LYS B 264 -5.738 -4.108 13.133 1.00 0.53 C ATOM 1648 CG LYS B 264 -4.842 -5.227 13.748 1.00 0.85 C ATOM 1649 CD LYS B 264 -5.464 -6.613 13.513 1.00 0.95 C ATOM 1650 CE LYS B 264 -5.400 -6.963 12.027 1.00 1.28 C ATOM 1651 NZ LYS B 264 -5.805 -8.385 11.833 1.00 2.08 N ATOM 0 H LYS B 264 -6.710 -1.567 12.697 1.00 0.35 H new ATOM 0 HA LYS B 264 -6.250 -3.353 15.086 1.00 0.42 H new ATOM 0 HB2 LYS B 264 -6.712 -4.519 12.867 1.00 0.53 H new ATOM 0 HB3 LYS B 264 -5.286 -3.737 12.213 1.00 0.53 H new ATOM 0 HG2 LYS B 264 -3.848 -5.189 13.303 1.00 0.85 H new ATOM 0 HG3 LYS B 264 -4.719 -5.055 14.817 1.00 0.85 H new ATOM 0 HD2 LYS B 264 -4.932 -7.364 14.096 1.00 0.95 H new ATOM 0 HD3 LYS B 264 -6.499 -6.620 13.853 1.00 0.95 H new ATOM 0 HE2 LYS B 264 -6.058 -6.306 11.459 1.00 1.28 H new ATOM 0 HE3 LYS B 264 -4.390 -6.807 11.649 1.00 1.28 H new ATOM 0 HZ1 LYS B 264 -5.762 -8.623 10.822 1.00 2.08 H new ATOM 0 HZ2 LYS B 264 -5.160 -9.005 12.363 1.00 2.08 H new ATOM 0 HZ3 LYS B 264 -6.777 -8.520 12.179 1.00 2.08 H new ATOM 1665 N ALA B 265 -4.641 -0.910 14.374 1.00 0.30 N ATOM 1666 CA ALA B 265 -3.404 -0.096 14.553 1.00 0.27 C ATOM 1667 C ALA B 265 -3.693 1.031 15.550 1.00 0.28 C ATOM 1668 O ALA B 265 -4.830 1.282 15.899 1.00 0.32 O ATOM 1669 CB ALA B 265 -2.997 0.503 13.202 1.00 0.26 C ATOM 0 H ALA B 265 -5.502 -0.368 14.307 1.00 0.30 H new ATOM 0 HA ALA B 265 -2.594 -0.721 14.930 1.00 0.27 H new ATOM 0 HB1 ALA B 265 -2.093 1.099 13.326 1.00 0.26 H new ATOM 0 HB2 ALA B 265 -2.807 -0.300 12.490 1.00 0.26 H new ATOM 0 HB3 ALA B 265 -3.801 1.136 12.828 1.00 0.26 H new ATOM 1675 N LYS B 266 -2.677 1.716 16.010 1.00 0.26 N ATOM 1676 CA LYS B 266 -2.892 2.830 16.988 1.00 0.29 C ATOM 1677 C LYS B 266 -1.957 3.992 16.654 1.00 0.27 C ATOM 1678 O LYS B 266 -0.768 3.814 16.479 1.00 0.25 O ATOM 1679 CB LYS B 266 -2.596 2.327 18.405 1.00 0.34 C ATOM 1680 CG LYS B 266 -3.480 1.118 18.717 1.00 0.42 C ATOM 1681 CD LYS B 266 -3.463 0.843 20.225 1.00 0.50 C ATOM 1682 CE LYS B 266 -2.017 0.721 20.714 1.00 1.09 C ATOM 1683 NZ LYS B 266 -1.998 0.034 22.036 1.00 1.79 N ATOM 0 H LYS B 266 -1.704 1.553 15.751 1.00 0.26 H new ATOM 0 HA LYS B 266 -3.926 3.170 16.930 1.00 0.29 H new ATOM 0 HB2 LYS B 266 -1.545 2.053 18.492 1.00 0.34 H new ATOM 0 HB3 LYS B 266 -2.780 3.121 19.129 1.00 0.34 H new ATOM 0 HG2 LYS B 266 -4.501 1.305 18.383 1.00 0.42 H new ATOM 0 HG3 LYS B 266 -3.122 0.243 18.174 1.00 0.42 H new ATOM 0 HD2 LYS B 266 -3.970 1.649 20.757 1.00 0.50 H new ATOM 0 HD3 LYS B 266 -4.009 -0.075 20.443 1.00 0.50 H new ATOM 0 HE2 LYS B 266 -1.423 0.160 19.992 1.00 1.09 H new ATOM 0 HE3 LYS B 266 -1.566 1.709 20.799 1.00 1.09 H new ATOM 0 HZ1 LYS B 266 -1.017 -0.050 22.370 1.00 1.79 H new ATOM 0 HZ2 LYS B 266 -2.551 0.586 22.722 1.00 1.79 H new ATOM 0 HZ3 LYS B 266 -2.413 -0.915 21.940 1.00 1.79 H new ATOM 1697 N ILE B 267 -2.486 5.185 16.560 1.00 0.30 N ATOM 1698 CA ILE B 267 -1.633 6.368 16.234 1.00 0.32 C ATOM 1699 C ILE B 267 -1.076 6.976 17.526 1.00 0.37 C ATOM 1700 O ILE B 267 -1.785 7.629 18.265 1.00 0.41 O ATOM 1701 CB ILE B 267 -2.482 7.420 15.506 1.00 0.36 C ATOM 1702 CG1 ILE B 267 -3.259 6.748 14.356 1.00 0.36 C ATOM 1703 CG2 ILE B 267 -1.584 8.558 14.966 1.00 0.39 C ATOM 1704 CD1 ILE B 267 -2.306 5.968 13.444 1.00 0.45 C ATOM 0 H ILE B 267 -3.476 5.392 16.695 1.00 0.30 H new ATOM 0 HA ILE B 267 -0.807 6.053 15.596 1.00 0.32 H new ATOM 0 HB ILE B 267 -3.194 7.855 16.208 1.00 0.36 H new ATOM 0 HG12 ILE B 267 -4.013 6.075 14.764 1.00 0.36 H new ATOM 0 HG13 ILE B 267 -3.788 7.505 13.776 1.00 0.36 H new ATOM 0 HG21 ILE B 267 -2.201 9.296 14.453 1.00 0.39 H new ATOM 0 HG22 ILE B 267 -1.063 9.035 15.796 1.00 0.39 H new ATOM 0 HG23 ILE B 267 -0.855 8.146 14.268 1.00 0.39 H new ATOM 0 HD11 ILE B 267 -2.873 5.501 12.639 1.00 0.45 H new ATOM 0 HD12 ILE B 267 -1.569 6.650 13.020 1.00 0.45 H new ATOM 0 HD13 ILE B 267 -1.797 5.198 14.023 1.00 0.45 H new ATOM 1716 N ILE B 268 0.193 6.777 17.798 1.00 0.38 N ATOM 1717 CA ILE B 268 0.807 7.353 19.041 1.00 0.45 C ATOM 1718 C ILE B 268 1.645 8.574 18.655 1.00 0.48 C ATOM 1719 O ILE B 268 2.160 8.663 17.560 1.00 0.47 O ATOM 1720 CB ILE B 268 1.729 6.321 19.717 1.00 0.48 C ATOM 1721 CG1 ILE B 268 1.055 4.933 19.783 1.00 0.50 C ATOM 1722 CG2 ILE B 268 2.084 6.797 21.131 1.00 0.55 C ATOM 1723 CD1 ILE B 268 -0.010 4.889 20.889 1.00 0.57 C ATOM 0 H ILE B 268 0.832 6.240 17.212 1.00 0.38 H new ATOM 0 HA ILE B 268 0.011 7.629 19.733 1.00 0.45 H new ATOM 0 HB ILE B 268 2.638 6.229 19.122 1.00 0.48 H new ATOM 0 HG12 ILE B 268 0.596 4.702 18.822 1.00 0.50 H new ATOM 0 HG13 ILE B 268 1.809 4.168 19.968 1.00 0.50 H new ATOM 0 HG21 ILE B 268 2.736 6.066 21.608 1.00 0.55 H new ATOM 0 HG22 ILE B 268 2.596 7.757 21.074 1.00 0.55 H new ATOM 0 HG23 ILE B 268 1.172 6.907 21.718 1.00 0.55 H new ATOM 0 HD11 ILE B 268 -0.469 3.900 20.913 1.00 0.57 H new ATOM 0 HD12 ILE B 268 0.457 5.096 21.852 1.00 0.57 H new ATOM 0 HD13 ILE B 268 -0.775 5.639 20.688 1.00 0.57 H new ATOM 1735 N ARG B 269 1.792 9.510 19.553 1.00 0.56 N ATOM 1736 CA ARG B 269 2.602 10.730 19.252 1.00 0.62 C ATOM 1737 C ARG B 269 4.057 10.498 19.666 1.00 0.66 C ATOM 1738 O ARG B 269 4.336 9.820 20.635 1.00 0.73 O ATOM 1739 CB ARG B 269 2.041 11.919 20.031 1.00 0.73 C ATOM 1740 CG ARG B 269 2.636 13.218 19.482 1.00 1.49 C ATOM 1741 CD ARG B 269 1.995 14.411 20.191 1.00 1.80 C ATOM 1742 NE ARG B 269 2.406 15.672 19.513 1.00 2.22 N ATOM 1743 CZ ARG B 269 1.754 16.779 19.744 1.00 2.82 C ATOM 1744 NH1 ARG B 269 0.737 16.779 20.563 1.00 3.12 N ATOM 1745 NH2 ARG B 269 2.116 17.885 19.155 1.00 3.62 N ATOM 0 H ARG B 269 1.385 9.484 20.488 1.00 0.56 H new ATOM 0 HA ARG B 269 2.556 10.937 18.183 1.00 0.62 H new ATOM 0 HB2 ARG B 269 0.954 11.941 19.948 1.00 0.73 H new ATOM 0 HB3 ARG B 269 2.278 11.817 21.090 1.00 0.73 H new ATOM 0 HG2 ARG B 269 3.715 13.229 19.633 1.00 1.49 H new ATOM 0 HG3 ARG B 269 2.464 13.284 18.408 1.00 1.49 H new ATOM 0 HD2 ARG B 269 0.909 14.315 20.177 1.00 1.80 H new ATOM 0 HD3 ARG B 269 2.300 14.432 21.237 1.00 1.80 H new ATOM 0 HE ARG B 269 3.197 15.670 18.868 1.00 2.22 H new ATOM 0 HH11 ARG B 269 0.452 15.914 21.022 1.00 3.12 H new ATOM 0 HH12 ARG B 269 0.228 17.644 20.744 1.00 3.12 H new ATOM 0 HH21 ARG B 269 2.909 17.885 18.513 1.00 3.62 H new ATOM 0 HH22 ARG B 269 1.606 18.750 19.336 1.00 3.62 H new ATOM 1759 N ASP B 270 4.987 11.060 18.943 1.00 0.67 N ATOM 1760 CA ASP B 270 6.425 10.879 19.301 1.00 0.74 C ATOM 1761 C ASP B 270 7.242 12.040 18.729 1.00 1.18 C ATOM 1762 O ASP B 270 8.415 12.129 19.055 1.00 1.73 O ATOM 1763 CB ASP B 270 6.933 9.555 18.727 1.00 0.90 C ATOM 1764 CG ASP B 270 6.389 8.396 19.565 1.00 1.47 C ATOM 1765 OD1 ASP B 270 5.242 8.032 19.361 1.00 2.04 O ATOM 1766 OD2 ASP B 270 7.126 7.896 20.399 1.00 2.05 O ATOM 1767 OXT ASP B 270 6.682 12.818 17.976 1.00 1.84 O ATOM 0 H ASP B 270 4.814 11.637 18.120 1.00 0.67 H new ATOM 0 HA ASP B 270 6.532 10.863 20.386 1.00 0.74 H new ATOM 0 HB2 ASP B 270 6.614 9.449 17.690 1.00 0.90 H new ATOM 0 HB3 ASP B 270 8.023 9.539 18.729 1.00 0.90 H new TER 1772 ASP B 270