USER MOD reduce.3.24.130724 H: found=0, std=0, add=514, rem=0, adj=10 USER MOD reduce.3.24.130724 removed 515 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 240 MET CE :methyl 178:sc= -2.14 (180deg=-2.19) USER MOD Set 1.2: A 267 MET CE :methyl -110:sc= -0.727 (180deg=-4.44!) USER MOD Set 2.1: A 205 ASN : amide:sc=-0.00743 X(o=-0.0074,f=-0.0074) USER MOD Set 2.2: A 208 SER OG : rot 180:sc= 0 USER MOD Single : A 204 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 212 GLN : amide:sc= 0.00638 X(o=0.0064,f=-0.23) USER MOD Single : A 214 GLN : amide:sc= 0.852 K(o=0.85,f=-0.079) USER MOD Single : A 215 GLN : amide:sc= 0.339 K(o=0.34,f=-7.2!) USER MOD Single : A 217 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 218 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 220 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 224 TYR OH : rot 30:sc= 0 USER MOD Single : A 225 THR OG1 : rot 180:sc= 0 USER MOD Single : A 228 THR OG1 : rot 180:sc= 0 USER MOD Single : A 241 GLN : amide:sc= -0.0561 X(o=-0.056,f=-0.056) USER MOD Single : A 243 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 246 ASN : amide:sc= -0.0603 X(o=-0.06,f=0) USER MOD Single : A 247 HIS : no HD1:sc= -0.0142 X(o=-0.014,f=-0.014) USER MOD Single : A 248 THR OG1 : rot 180:sc= 0 USER MOD Single : A 252 THR OG1 : rot 180:sc= 0 USER MOD Single : A 254 THR OG1 : rot 180:sc= 0 USER MOD Single : A 255 ASN : amide:sc= 0.166 K(o=0.17,f=-8!) USER MOD Single : A 256 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 257 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 260 LYS NZ :NH3+ 178:sc= 0.543 (180deg=0.54) USER MOD Single : A 262 ASN : amide:sc= 1.16 K(o=1.2,f=-0.88) USER MOD Single : A 266 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 274 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 36 N MET A 204 -4.808 -6.676 -0.956 1.00 0.00 N ATOM 37 CA MET A 204 -5.802 -7.307 -1.837 1.00 0.00 C ATOM 38 C MET A 204 -7.228 -7.133 -1.298 1.00 0.00 C ATOM 39 O MET A 204 -7.438 -6.966 -0.093 1.00 0.00 O ATOM 40 CB MET A 204 -5.514 -8.822 -1.930 1.00 0.00 C ATOM 41 CG MET A 204 -4.392 -9.166 -2.909 1.00 0.00 C ATOM 42 SD MET A 204 -4.864 -8.975 -4.649 1.00 0.00 S ATOM 43 CE MET A 204 -3.309 -8.310 -5.292 1.00 0.00 C ATOM 0 HA MET A 204 -5.729 -6.827 -2.813 1.00 0.00 H new ATOM 0 HB2 MET A 204 -5.251 -9.196 -0.941 1.00 0.00 H new ATOM 0 HB3 MET A 204 -6.424 -9.340 -2.235 1.00 0.00 H new ATOM 0 HG2 MET A 204 -3.532 -8.528 -2.702 1.00 0.00 H new ATOM 0 HG3 MET A 204 -4.074 -10.195 -2.738 1.00 0.00 H new ATOM 0 HE1 MET A 204 -3.407 -8.126 -6.362 1.00 0.00 H new ATOM 0 HE2 MET A 204 -3.075 -7.375 -4.783 1.00 0.00 H new ATOM 0 HE3 MET A 204 -2.507 -9.028 -5.119 1.00 0.00 H new ATOM 53 N ASN A 205 -8.215 -7.221 -2.194 1.00 0.00 N ATOM 54 CA ASN A 205 -9.630 -7.323 -1.821 1.00 0.00 C ATOM 55 C ASN A 205 -9.872 -8.654 -1.073 1.00 0.00 C ATOM 56 O ASN A 205 -9.159 -9.624 -1.355 1.00 0.00 O ATOM 57 CB ASN A 205 -10.486 -7.309 -3.103 1.00 0.00 C ATOM 58 CG ASN A 205 -10.329 -6.057 -3.946 1.00 0.00 C ATOM 59 OD1 ASN A 205 -10.578 -4.942 -3.509 1.00 0.00 O ATOM 60 ND2 ASN A 205 -9.934 -6.218 -5.187 1.00 0.00 N ATOM 0 H ASN A 205 -8.056 -7.224 -3.201 1.00 0.00 H new ATOM 0 HA ASN A 205 -9.900 -6.486 -1.177 1.00 0.00 H new ATOM 0 HB2 ASN A 205 -10.225 -8.176 -3.710 1.00 0.00 H new ATOM 0 HB3 ASN A 205 -11.535 -7.417 -2.827 1.00 0.00 H new ATOM 0 HD21 ASN A 205 -9.832 -5.408 -5.799 1.00 0.00 H new ATOM 0 HD22 ASN A 205 -9.729 -7.153 -5.540 1.00 0.00 H new ATOM 67 N PRO A 206 -10.928 -8.788 -0.241 1.00 0.00 N ATOM 68 CA PRO A 206 -11.329 -10.086 0.323 1.00 0.00 C ATOM 69 C PRO A 206 -11.522 -11.156 -0.764 1.00 0.00 C ATOM 70 O PRO A 206 -11.153 -12.315 -0.596 1.00 0.00 O ATOM 71 CB PRO A 206 -12.647 -9.829 1.078 1.00 0.00 C ATOM 72 CG PRO A 206 -13.111 -8.441 0.634 1.00 0.00 C ATOM 73 CD PRO A 206 -11.832 -7.733 0.196 1.00 0.00 C ATOM 0 HA PRO A 206 -10.552 -10.474 0.982 1.00 0.00 H new ATOM 0 HB2 PRO A 206 -13.392 -10.587 0.836 1.00 0.00 H new ATOM 0 HB3 PRO A 206 -12.494 -9.865 2.157 1.00 0.00 H new ATOM 0 HG2 PRO A 206 -13.829 -8.505 -0.183 1.00 0.00 H new ATOM 0 HG3 PRO A 206 -13.601 -7.907 1.448 1.00 0.00 H new ATOM 0 HD2 PRO A 206 -12.031 -7.029 -0.612 1.00 0.00 H new ATOM 0 HD3 PRO A 206 -11.399 -7.162 1.018 1.00 0.00 H new ATOM 81 N ILE A 207 -12.074 -10.728 -1.901 1.00 0.00 N ATOM 82 CA ILE A 207 -12.496 -11.553 -3.033 1.00 0.00 C ATOM 83 C ILE A 207 -11.280 -12.150 -3.757 1.00 0.00 C ATOM 84 O ILE A 207 -11.117 -13.372 -3.795 1.00 0.00 O ATOM 85 CB ILE A 207 -13.357 -10.699 -3.995 1.00 0.00 C ATOM 86 CG1 ILE A 207 -14.319 -9.677 -3.336 1.00 0.00 C ATOM 87 CG2 ILE A 207 -14.214 -11.630 -4.857 1.00 0.00 C ATOM 88 CD1 ILE A 207 -14.530 -8.450 -4.212 1.00 0.00 C ATOM 0 H ILE A 207 -12.249 -9.737 -2.065 1.00 0.00 H new ATOM 0 HA ILE A 207 -13.096 -12.386 -2.667 1.00 0.00 H new ATOM 0 HB ILE A 207 -12.629 -10.115 -4.559 1.00 0.00 H new ATOM 0 HG12 ILE A 207 -15.279 -10.155 -3.143 1.00 0.00 H new ATOM 0 HG13 ILE A 207 -13.916 -9.369 -2.371 1.00 0.00 H new ATOM 0 HG21 ILE A 207 -14.824 -11.036 -5.538 1.00 0.00 H new ATOM 0 HG22 ILE A 207 -13.566 -12.291 -5.433 1.00 0.00 H new ATOM 0 HG23 ILE A 207 -14.862 -12.226 -4.215 1.00 0.00 H new ATOM 0 HD11 ILE A 207 -15.210 -7.760 -3.713 1.00 0.00 H new ATOM 0 HD12 ILE A 207 -13.573 -7.957 -4.384 1.00 0.00 H new ATOM 0 HD13 ILE A 207 -14.958 -8.754 -5.167 1.00 0.00 H new ATOM 100 N SER A 208 -10.376 -11.282 -4.237 1.00 0.00 N ATOM 101 CA SER A 208 -9.112 -11.685 -4.863 1.00 0.00 C ATOM 102 C SER A 208 -8.252 -12.491 -3.892 1.00 0.00 C ATOM 103 O SER A 208 -7.698 -13.511 -4.292 1.00 0.00 O ATOM 104 CB SER A 208 -8.324 -10.473 -5.378 1.00 0.00 C ATOM 105 OG SER A 208 -9.056 -9.778 -6.375 1.00 0.00 O ATOM 0 H SER A 208 -10.506 -10.271 -4.200 1.00 0.00 H new ATOM 0 HA SER A 208 -9.364 -12.315 -5.716 1.00 0.00 H new ATOM 0 HB2 SER A 208 -8.102 -9.800 -4.550 1.00 0.00 H new ATOM 0 HB3 SER A 208 -7.369 -10.802 -5.786 1.00 0.00 H new ATOM 0 HG SER A 208 -8.535 -9.009 -6.687 1.00 0.00 H new ATOM 111 N ARG A 209 -8.173 -12.094 -2.610 1.00 0.00 N ATOM 112 CA ARG A 209 -7.354 -12.788 -1.602 1.00 0.00 C ATOM 113 C ARG A 209 -7.827 -14.218 -1.331 1.00 0.00 C ATOM 114 O ARG A 209 -7.010 -15.134 -1.344 1.00 0.00 O ATOM 115 CB ARG A 209 -7.292 -11.960 -0.304 1.00 0.00 C ATOM 116 CG ARG A 209 -6.319 -12.518 0.750 1.00 0.00 C ATOM 117 CD ARG A 209 -4.905 -12.748 0.196 1.00 0.00 C ATOM 118 NE ARG A 209 -3.974 -13.224 1.236 1.00 0.00 N ATOM 119 CZ ARG A 209 -2.744 -13.665 1.040 1.00 0.00 C ATOM 120 NH1 ARG A 209 -2.034 -14.096 2.042 1.00 0.00 N ATOM 121 NH2 ARG A 209 -2.189 -13.681 -0.140 1.00 0.00 N ATOM 0 H ARG A 209 -8.674 -11.284 -2.244 1.00 0.00 H new ATOM 0 HA ARG A 209 -6.348 -12.879 -2.011 1.00 0.00 H new ATOM 0 HB2 ARG A 209 -6.998 -10.940 -0.550 1.00 0.00 H new ATOM 0 HB3 ARG A 209 -8.291 -11.909 0.130 1.00 0.00 H new ATOM 0 HG2 ARG A 209 -6.266 -11.826 1.591 1.00 0.00 H new ATOM 0 HG3 ARG A 209 -6.710 -13.459 1.136 1.00 0.00 H new ATOM 0 HD2 ARG A 209 -4.947 -13.477 -0.614 1.00 0.00 H new ATOM 0 HD3 ARG A 209 -4.527 -11.819 -0.231 1.00 0.00 H new ATOM 0 HE ARG A 209 -4.312 -13.212 2.198 1.00 0.00 H new ATOM 0 HH11 ARG A 209 -2.427 -14.094 2.983 1.00 0.00 H new ATOM 0 HH12 ARG A 209 -1.085 -14.436 1.886 1.00 0.00 H new ATOM 0 HH21 ARG A 209 -2.707 -13.345 -0.952 1.00 0.00 H new ATOM 0 HH22 ARG A 209 -1.237 -14.029 -0.251 1.00 0.00 H new ATOM 135 N LEU A 210 -9.127 -14.434 -1.134 1.00 0.00 N ATOM 136 CA LEU A 210 -9.705 -15.767 -0.911 1.00 0.00 C ATOM 137 C LEU A 210 -9.394 -16.714 -2.086 1.00 0.00 C ATOM 138 O LEU A 210 -8.850 -17.801 -1.887 1.00 0.00 O ATOM 139 CB LEU A 210 -11.213 -15.575 -0.653 1.00 0.00 C ATOM 140 CG LEU A 210 -12.036 -16.787 -0.189 1.00 0.00 C ATOM 141 CD1 LEU A 210 -12.284 -17.828 -1.275 1.00 0.00 C ATOM 142 CD2 LEU A 210 -11.440 -17.486 1.033 1.00 0.00 C ATOM 0 H LEU A 210 -9.819 -13.684 -1.124 1.00 0.00 H new ATOM 0 HA LEU A 210 -9.260 -16.252 -0.042 1.00 0.00 H new ATOM 0 HB2 LEU A 210 -11.324 -14.792 0.097 1.00 0.00 H new ATOM 0 HB3 LEU A 210 -11.662 -15.202 -1.573 1.00 0.00 H new ATOM 0 HG LEU A 210 -12.995 -16.345 0.081 1.00 0.00 H new ATOM 0 HD11 LEU A 210 -12.871 -18.649 -0.864 1.00 0.00 H new ATOM 0 HD12 LEU A 210 -12.828 -17.370 -2.101 1.00 0.00 H new ATOM 0 HD13 LEU A 210 -11.330 -18.210 -1.637 1.00 0.00 H new ATOM 0 HD21 LEU A 210 -12.068 -18.333 1.310 1.00 0.00 H new ATOM 0 HD22 LEU A 210 -10.437 -17.840 0.796 1.00 0.00 H new ATOM 0 HD23 LEU A 210 -11.390 -16.784 1.865 1.00 0.00 H new ATOM 154 N ALA A 211 -9.636 -16.254 -3.316 1.00 0.00 N ATOM 155 CA ALA A 211 -9.304 -16.948 -4.566 1.00 0.00 C ATOM 156 C ALA A 211 -7.788 -17.120 -4.852 1.00 0.00 C ATOM 157 O ALA A 211 -7.415 -17.752 -5.842 1.00 0.00 O ATOM 158 CB ALA A 211 -9.990 -16.171 -5.690 1.00 0.00 C ATOM 0 H ALA A 211 -10.086 -15.353 -3.476 1.00 0.00 H new ATOM 0 HA ALA A 211 -9.660 -17.975 -4.486 1.00 0.00 H new ATOM 0 HB1 ALA A 211 -9.774 -16.648 -6.646 1.00 0.00 H new ATOM 0 HB2 ALA A 211 -11.067 -16.164 -5.523 1.00 0.00 H new ATOM 0 HB3 ALA A 211 -9.619 -15.146 -5.703 1.00 0.00 H new ATOM 164 N GLN A 212 -6.919 -16.573 -3.995 1.00 0.00 N ATOM 165 CA GLN A 212 -5.451 -16.541 -4.120 1.00 0.00 C ATOM 166 C GLN A 212 -4.737 -17.317 -2.989 1.00 0.00 C ATOM 167 O GLN A 212 -3.608 -17.779 -3.153 1.00 0.00 O ATOM 168 CB GLN A 212 -5.064 -15.057 -4.157 1.00 0.00 C ATOM 169 CG GLN A 212 -3.594 -14.717 -4.382 1.00 0.00 C ATOM 170 CD GLN A 212 -3.397 -13.203 -4.373 1.00 0.00 C ATOM 171 OE1 GLN A 212 -2.778 -12.637 -3.484 1.00 0.00 O ATOM 172 NE2 GLN A 212 -3.935 -12.465 -5.322 1.00 0.00 N ATOM 0 H GLN A 212 -7.237 -16.112 -3.143 1.00 0.00 H new ATOM 0 HA GLN A 212 -5.128 -17.050 -5.028 1.00 0.00 H new ATOM 0 HB2 GLN A 212 -5.644 -14.578 -4.945 1.00 0.00 H new ATOM 0 HB3 GLN A 212 -5.373 -14.605 -3.214 1.00 0.00 H new ATOM 0 HG2 GLN A 212 -2.984 -15.175 -3.604 1.00 0.00 H new ATOM 0 HG3 GLN A 212 -3.259 -15.129 -5.334 1.00 0.00 H new ATOM 0 HE21 GLN A 212 -4.458 -12.908 -6.078 1.00 0.00 H new ATOM 0 HE22 GLN A 212 -3.829 -11.451 -5.301 1.00 0.00 H new ATOM 181 N ILE A 213 -5.404 -17.511 -1.846 1.00 0.00 N ATOM 182 CA ILE A 213 -4.963 -18.404 -0.757 1.00 0.00 C ATOM 183 C ILE A 213 -5.042 -19.886 -1.170 1.00 0.00 C ATOM 184 O ILE A 213 -4.186 -20.681 -0.781 1.00 0.00 O ATOM 185 CB ILE A 213 -5.793 -18.119 0.524 1.00 0.00 C ATOM 186 CG1 ILE A 213 -5.365 -16.765 1.139 1.00 0.00 C ATOM 187 CG2 ILE A 213 -5.638 -19.237 1.575 1.00 0.00 C ATOM 188 CD1 ILE A 213 -6.363 -16.205 2.163 1.00 0.00 C ATOM 0 H ILE A 213 -6.287 -17.043 -1.643 1.00 0.00 H new ATOM 0 HA ILE A 213 -3.914 -18.198 -0.542 1.00 0.00 H new ATOM 0 HB ILE A 213 -6.842 -18.080 0.232 1.00 0.00 H new ATOM 0 HG12 ILE A 213 -4.395 -16.886 1.620 1.00 0.00 H new ATOM 0 HG13 ILE A 213 -5.235 -16.038 0.338 1.00 0.00 H new ATOM 0 HG21 ILE A 213 -6.236 -18.996 2.454 1.00 0.00 H new ATOM 0 HG22 ILE A 213 -5.978 -20.183 1.153 1.00 0.00 H new ATOM 0 HG23 ILE A 213 -4.590 -19.324 1.862 1.00 0.00 H new ATOM 0 HD11 ILE A 213 -5.994 -15.255 2.549 1.00 0.00 H new ATOM 0 HD12 ILE A 213 -7.329 -16.050 1.682 1.00 0.00 H new ATOM 0 HD13 ILE A 213 -6.476 -16.912 2.985 1.00 0.00 H new ATOM 200 N GLN A 214 -6.049 -20.284 -1.955 1.00 0.00 N ATOM 201 CA GLN A 214 -6.333 -21.701 -2.230 1.00 0.00 C ATOM 202 C GLN A 214 -5.178 -22.457 -2.908 1.00 0.00 C ATOM 203 O GLN A 214 -4.865 -23.580 -2.509 1.00 0.00 O ATOM 204 CB GLN A 214 -7.621 -21.825 -3.062 1.00 0.00 C ATOM 205 CG GLN A 214 -8.887 -21.485 -2.258 1.00 0.00 C ATOM 206 CD GLN A 214 -9.161 -22.493 -1.142 1.00 0.00 C ATOM 207 OE1 GLN A 214 -8.836 -22.285 0.019 1.00 0.00 O ATOM 208 NE2 GLN A 214 -9.743 -23.630 -1.454 1.00 0.00 N ATOM 0 H GLN A 214 -6.689 -19.638 -2.417 1.00 0.00 H new ATOM 0 HA GLN A 214 -6.463 -22.179 -1.259 1.00 0.00 H new ATOM 0 HB2 GLN A 214 -7.556 -21.162 -3.925 1.00 0.00 H new ATOM 0 HB3 GLN A 214 -7.703 -22.842 -3.447 1.00 0.00 H new ATOM 0 HG2 GLN A 214 -8.783 -20.490 -1.826 1.00 0.00 H new ATOM 0 HG3 GLN A 214 -9.743 -21.452 -2.932 1.00 0.00 H new ATOM 0 HE21 GLN A 214 -10.018 -23.814 -2.419 1.00 0.00 H new ATOM 0 HE22 GLN A 214 -9.919 -24.328 -0.731 1.00 0.00 H new ATOM 217 N GLN A 215 -4.488 -21.860 -3.884 1.00 0.00 N ATOM 218 CA GLN A 215 -3.438 -22.579 -4.625 1.00 0.00 C ATOM 219 C GLN A 215 -2.142 -22.701 -3.822 1.00 0.00 C ATOM 220 O GLN A 215 -1.385 -23.655 -3.986 1.00 0.00 O ATOM 221 CB GLN A 215 -3.136 -21.913 -5.963 1.00 0.00 C ATOM 222 CG GLN A 215 -4.373 -21.520 -6.772 1.00 0.00 C ATOM 223 CD GLN A 215 -4.647 -20.026 -6.678 1.00 0.00 C ATOM 224 OE1 GLN A 215 -4.641 -19.433 -5.609 1.00 0.00 O ATOM 225 NE2 GLN A 215 -4.853 -19.343 -7.778 1.00 0.00 N ATOM 0 H GLN A 215 -4.631 -20.894 -4.179 1.00 0.00 H new ATOM 0 HA GLN A 215 -3.832 -23.580 -4.803 1.00 0.00 H new ATOM 0 HB2 GLN A 215 -2.537 -21.020 -5.783 1.00 0.00 H new ATOM 0 HB3 GLN A 215 -2.527 -22.590 -6.562 1.00 0.00 H new ATOM 0 HG2 GLN A 215 -4.231 -21.800 -7.816 1.00 0.00 H new ATOM 0 HG3 GLN A 215 -5.239 -22.074 -6.408 1.00 0.00 H new ATOM 0 HE21 GLN A 215 -4.862 -19.819 -8.680 1.00 0.00 H new ATOM 0 HE22 GLN A 215 -5.004 -18.335 -7.732 1.00 0.00 H new ATOM 234 N ALA A 216 -1.927 -21.773 -2.892 1.00 0.00 N ATOM 235 CA ALA A 216 -0.864 -21.846 -1.885 1.00 0.00 C ATOM 236 C ALA A 216 -1.016 -23.060 -0.931 1.00 0.00 C ATOM 237 O ALA A 216 -0.046 -23.474 -0.291 1.00 0.00 O ATOM 238 CB ALA A 216 -0.828 -20.513 -1.129 1.00 0.00 C ATOM 0 H ALA A 216 -2.497 -20.931 -2.814 1.00 0.00 H new ATOM 0 HA ALA A 216 0.089 -22.009 -2.387 1.00 0.00 H new ATOM 0 HB1 ALA A 216 -0.043 -20.544 -0.373 1.00 0.00 H new ATOM 0 HB2 ALA A 216 -0.625 -19.703 -1.829 1.00 0.00 H new ATOM 0 HB3 ALA A 216 -1.790 -20.343 -0.646 1.00 0.00 H new ATOM 244 N LYS A 217 -2.213 -23.671 -0.889 1.00 0.00 N ATOM 245 CA LYS A 217 -2.554 -24.923 -0.178 1.00 0.00 C ATOM 246 C LYS A 217 -2.683 -26.127 -1.135 1.00 0.00 C ATOM 247 O LYS A 217 -3.147 -27.195 -0.732 1.00 0.00 O ATOM 248 CB LYS A 217 -3.873 -24.702 0.584 1.00 0.00 C ATOM 249 CG LYS A 217 -3.809 -23.571 1.627 1.00 0.00 C ATOM 250 CD LYS A 217 -5.184 -22.923 1.829 1.00 0.00 C ATOM 251 CE LYS A 217 -6.301 -23.882 2.262 1.00 0.00 C ATOM 252 NZ LYS A 217 -6.054 -24.471 3.607 1.00 0.00 N ATOM 0 H LYS A 217 -3.019 -23.283 -1.379 1.00 0.00 H new ATOM 0 HA LYS A 217 -1.745 -25.162 0.512 1.00 0.00 H new ATOM 0 HB2 LYS A 217 -4.662 -24.477 -0.133 1.00 0.00 H new ATOM 0 HB3 LYS A 217 -4.152 -25.629 1.085 1.00 0.00 H new ATOM 0 HG2 LYS A 217 -3.449 -23.968 2.576 1.00 0.00 H new ATOM 0 HG3 LYS A 217 -3.092 -22.816 1.305 1.00 0.00 H new ATOM 0 HD2 LYS A 217 -5.091 -22.137 2.579 1.00 0.00 H new ATOM 0 HD3 LYS A 217 -5.481 -22.441 0.897 1.00 0.00 H new ATOM 0 HE2 LYS A 217 -7.251 -23.348 2.271 1.00 0.00 H new ATOM 0 HE3 LYS A 217 -6.393 -24.683 1.529 1.00 0.00 H new ATOM 0 HZ1 LYS A 217 -6.835 -25.111 3.855 1.00 0.00 H new ATOM 0 HZ2 LYS A 217 -5.161 -25.004 3.594 1.00 0.00 H new ATOM 0 HZ3 LYS A 217 -5.993 -23.710 4.313 1.00 0.00 H new ATOM 266 N LYS A 218 -2.293 -25.944 -2.405 1.00 0.00 N ATOM 267 CA LYS A 218 -2.469 -26.871 -3.545 1.00 0.00 C ATOM 268 C LYS A 218 -3.931 -27.292 -3.773 1.00 0.00 C ATOM 269 O LYS A 218 -4.226 -28.443 -4.097 1.00 0.00 O ATOM 270 CB LYS A 218 -1.473 -28.050 -3.465 1.00 0.00 C ATOM 271 CG LYS A 218 0.003 -27.646 -3.287 1.00 0.00 C ATOM 272 CD LYS A 218 0.541 -26.730 -4.399 1.00 0.00 C ATOM 273 CE LYS A 218 2.023 -26.422 -4.158 1.00 0.00 C ATOM 274 NZ LYS A 218 2.505 -25.321 -5.032 1.00 0.00 N ATOM 0 H LYS A 218 -1.814 -25.089 -2.687 1.00 0.00 H new ATOM 0 HA LYS A 218 -2.218 -26.320 -4.451 1.00 0.00 H new ATOM 0 HB2 LYS A 218 -1.761 -28.693 -2.633 1.00 0.00 H new ATOM 0 HB3 LYS A 218 -1.564 -28.645 -4.374 1.00 0.00 H new ATOM 0 HG2 LYS A 218 0.117 -27.141 -2.328 1.00 0.00 H new ATOM 0 HG3 LYS A 218 0.613 -28.548 -3.247 1.00 0.00 H new ATOM 0 HD2 LYS A 218 0.415 -27.210 -5.369 1.00 0.00 H new ATOM 0 HD3 LYS A 218 -0.031 -25.803 -4.426 1.00 0.00 H new ATOM 0 HE2 LYS A 218 2.173 -26.149 -3.113 1.00 0.00 H new ATOM 0 HE3 LYS A 218 2.615 -27.318 -4.342 1.00 0.00 H new ATOM 0 HZ1 LYS A 218 3.511 -25.141 -4.841 1.00 0.00 H new ATOM 0 HZ2 LYS A 218 2.385 -25.591 -6.029 1.00 0.00 H new ATOM 0 HZ3 LYS A 218 1.956 -24.459 -4.839 1.00 0.00 H new ATOM 288 N GLU A 219 -4.848 -26.336 -3.623 1.00 0.00 N ATOM 289 CA GLU A 219 -6.293 -26.482 -3.845 1.00 0.00 C ATOM 290 C GLU A 219 -6.840 -25.460 -4.861 1.00 0.00 C ATOM 291 O GLU A 219 -6.151 -24.523 -5.275 1.00 0.00 O ATOM 292 CB GLU A 219 -7.024 -26.360 -2.491 1.00 0.00 C ATOM 293 CG GLU A 219 -6.997 -27.664 -1.680 1.00 0.00 C ATOM 294 CD GLU A 219 -7.803 -28.822 -2.312 1.00 0.00 C ATOM 295 OE1 GLU A 219 -7.648 -29.980 -1.851 1.00 0.00 O ATOM 296 OE2 GLU A 219 -8.601 -28.596 -3.255 1.00 0.00 O ATOM 0 H GLU A 219 -4.595 -25.393 -3.329 1.00 0.00 H new ATOM 0 HA GLU A 219 -6.474 -27.466 -4.277 1.00 0.00 H new ATOM 0 HB2 GLU A 219 -6.564 -25.564 -1.906 1.00 0.00 H new ATOM 0 HB3 GLU A 219 -8.059 -26.069 -2.667 1.00 0.00 H new ATOM 0 HG2 GLU A 219 -5.961 -27.981 -1.559 1.00 0.00 H new ATOM 0 HG3 GLU A 219 -7.389 -27.466 -0.682 1.00 0.00 H new ATOM 303 N LYS A 220 -8.101 -25.646 -5.265 1.00 0.00 N ATOM 304 CA LYS A 220 -8.836 -24.783 -6.213 1.00 0.00 C ATOM 305 C LYS A 220 -9.853 -23.897 -5.485 1.00 0.00 C ATOM 306 O LYS A 220 -10.060 -24.021 -4.276 1.00 0.00 O ATOM 307 CB LYS A 220 -9.474 -25.668 -7.309 1.00 0.00 C ATOM 308 CG LYS A 220 -9.452 -25.036 -8.714 1.00 0.00 C ATOM 309 CD LYS A 220 -8.044 -25.021 -9.341 1.00 0.00 C ATOM 310 CE LYS A 220 -8.037 -24.404 -10.748 1.00 0.00 C ATOM 311 NZ LYS A 220 -8.175 -22.924 -10.725 1.00 0.00 N ATOM 0 H LYS A 220 -8.664 -26.429 -4.932 1.00 0.00 H new ATOM 0 HA LYS A 220 -8.146 -24.093 -6.699 1.00 0.00 H new ATOM 0 HB2 LYS A 220 -8.949 -26.623 -7.343 1.00 0.00 H new ATOM 0 HB3 LYS A 220 -10.507 -25.882 -7.034 1.00 0.00 H new ATOM 0 HG2 LYS A 220 -10.129 -25.588 -9.366 1.00 0.00 H new ATOM 0 HG3 LYS A 220 -9.829 -24.015 -8.654 1.00 0.00 H new ATOM 0 HD2 LYS A 220 -7.368 -24.458 -8.697 1.00 0.00 H new ATOM 0 HD3 LYS A 220 -7.661 -26.040 -9.392 1.00 0.00 H new ATOM 0 HE2 LYS A 220 -7.108 -24.671 -11.253 1.00 0.00 H new ATOM 0 HE3 LYS A 220 -8.852 -24.832 -11.332 1.00 0.00 H new ATOM 0 HZ1 LYS A 220 -8.164 -22.559 -11.699 1.00 0.00 H new ATOM 0 HZ2 LYS A 220 -9.073 -22.666 -10.268 1.00 0.00 H new ATOM 0 HZ3 LYS A 220 -7.384 -22.510 -10.192 1.00 0.00 H new ATOM 325 N GLU A 221 -10.456 -22.962 -6.215 1.00 0.00 N ATOM 326 CA GLU A 221 -11.477 -22.049 -5.688 1.00 0.00 C ATOM 327 C GLU A 221 -12.701 -22.783 -5.071 1.00 0.00 C ATOM 328 O GLU A 221 -12.964 -23.944 -5.412 1.00 0.00 O ATOM 329 CB GLU A 221 -11.904 -21.046 -6.775 1.00 0.00 C ATOM 330 CG GLU A 221 -12.530 -21.705 -8.015 1.00 0.00 C ATOM 331 CD GLU A 221 -13.399 -20.758 -8.883 1.00 0.00 C ATOM 332 OE1 GLU A 221 -13.687 -19.597 -8.492 1.00 0.00 O ATOM 333 OE2 GLU A 221 -13.839 -21.221 -9.963 1.00 0.00 O ATOM 0 H GLU A 221 -10.249 -22.812 -7.203 1.00 0.00 H new ATOM 0 HA GLU A 221 -11.021 -21.502 -4.862 1.00 0.00 H new ATOM 0 HB2 GLU A 221 -12.620 -20.344 -6.348 1.00 0.00 H new ATOM 0 HB3 GLU A 221 -11.034 -20.466 -7.083 1.00 0.00 H new ATOM 0 HG2 GLU A 221 -11.732 -22.113 -8.635 1.00 0.00 H new ATOM 0 HG3 GLU A 221 -13.144 -22.545 -7.692 1.00 0.00 H new ATOM 340 N PRO A 222 -13.459 -22.124 -4.171 1.00 0.00 N ATOM 341 CA PRO A 222 -14.704 -22.642 -3.592 1.00 0.00 C ATOM 342 C PRO A 222 -15.784 -23.145 -4.568 1.00 0.00 C ATOM 343 O PRO A 222 -15.775 -22.869 -5.769 1.00 0.00 O ATOM 344 CB PRO A 222 -15.276 -21.475 -2.798 1.00 0.00 C ATOM 345 CG PRO A 222 -14.072 -20.644 -2.393 1.00 0.00 C ATOM 346 CD PRO A 222 -13.111 -20.846 -3.555 1.00 0.00 C ATOM 0 HA PRO A 222 -14.447 -23.534 -3.021 1.00 0.00 H new ATOM 0 HB2 PRO A 222 -15.973 -20.892 -3.401 1.00 0.00 H new ATOM 0 HB3 PRO A 222 -15.826 -21.825 -1.924 1.00 0.00 H new ATOM 0 HG2 PRO A 222 -14.332 -19.594 -2.262 1.00 0.00 H new ATOM 0 HG3 PRO A 222 -13.644 -20.986 -1.451 1.00 0.00 H new ATOM 0 HD2 PRO A 222 -13.199 -20.033 -4.275 1.00 0.00 H new ATOM 0 HD3 PRO A 222 -12.078 -20.853 -3.206 1.00 0.00 H new ATOM 354 N GLU A 223 -16.796 -23.813 -4.008 1.00 0.00 N ATOM 355 CA GLU A 223 -18.010 -24.259 -4.704 1.00 0.00 C ATOM 356 C GLU A 223 -19.119 -23.185 -4.624 1.00 0.00 C ATOM 357 O GLU A 223 -20.047 -23.267 -3.815 1.00 0.00 O ATOM 358 CB GLU A 223 -18.430 -25.633 -4.149 1.00 0.00 C ATOM 359 CG GLU A 223 -19.521 -26.306 -4.992 1.00 0.00 C ATOM 360 CD GLU A 223 -19.798 -27.737 -4.490 1.00 0.00 C ATOM 361 OE1 GLU A 223 -20.581 -27.912 -3.525 1.00 0.00 O ATOM 362 OE2 GLU A 223 -19.237 -28.704 -5.064 1.00 0.00 O ATOM 0 H GLU A 223 -16.794 -24.069 -3.021 1.00 0.00 H new ATOM 0 HA GLU A 223 -17.814 -24.387 -5.769 1.00 0.00 H new ATOM 0 HB2 GLU A 223 -17.557 -26.284 -4.105 1.00 0.00 H new ATOM 0 HB3 GLU A 223 -18.789 -25.513 -3.127 1.00 0.00 H new ATOM 0 HG2 GLU A 223 -20.437 -25.717 -4.947 1.00 0.00 H new ATOM 0 HG3 GLU A 223 -19.212 -26.336 -6.037 1.00 0.00 H new ATOM 369 N TYR A 224 -18.985 -22.122 -5.424 1.00 0.00 N ATOM 370 CA TYR A 224 -19.990 -21.055 -5.567 1.00 0.00 C ATOM 371 C TYR A 224 -21.279 -21.561 -6.253 1.00 0.00 C ATOM 372 O TYR A 224 -21.229 -22.385 -7.171 1.00 0.00 O ATOM 373 CB TYR A 224 -19.402 -19.875 -6.359 1.00 0.00 C ATOM 374 CG TYR A 224 -18.094 -19.321 -5.823 1.00 0.00 C ATOM 375 CD1 TYR A 224 -18.095 -18.240 -4.920 1.00 0.00 C ATOM 376 CD2 TYR A 224 -16.870 -19.864 -6.259 1.00 0.00 C ATOM 377 CE1 TYR A 224 -16.874 -17.708 -4.456 1.00 0.00 C ATOM 378 CE2 TYR A 224 -15.654 -19.347 -5.777 1.00 0.00 C ATOM 379 CZ TYR A 224 -15.649 -18.267 -4.874 1.00 0.00 C ATOM 380 OH TYR A 224 -14.471 -17.730 -4.458 1.00 0.00 O ATOM 0 H TYR A 224 -18.159 -21.973 -6.004 1.00 0.00 H new ATOM 0 HA TYR A 224 -20.258 -20.724 -4.564 1.00 0.00 H new ATOM 0 HB2 TYR A 224 -19.248 -20.192 -7.390 1.00 0.00 H new ATOM 0 HB3 TYR A 224 -20.137 -19.070 -6.379 1.00 0.00 H new ATOM 0 HD1 TYR A 224 -19.031 -17.819 -4.583 1.00 0.00 H new ATOM 0 HD2 TYR A 224 -16.865 -20.680 -6.966 1.00 0.00 H new ATOM 0 HE1 TYR A 224 -16.877 -16.868 -3.777 1.00 0.00 H new ATOM 0 HE2 TYR A 224 -14.720 -19.781 -6.101 1.00 0.00 H new ATOM 0 HH TYR A 224 -14.590 -17.327 -3.573 1.00 0.00 H new ATOM 390 N THR A 225 -22.432 -21.039 -5.824 1.00 0.00 N ATOM 391 CA THR A 225 -23.791 -21.505 -6.170 1.00 0.00 C ATOM 392 C THR A 225 -24.796 -20.339 -6.154 1.00 0.00 C ATOM 393 O THR A 225 -24.700 -19.435 -5.323 1.00 0.00 O ATOM 394 CB THR A 225 -24.248 -22.558 -5.130 1.00 0.00 C ATOM 395 OG1 THR A 225 -23.365 -23.661 -5.085 1.00 0.00 O ATOM 396 CG2 THR A 225 -25.631 -23.154 -5.404 1.00 0.00 C ATOM 0 H THR A 225 -22.451 -20.238 -5.193 1.00 0.00 H new ATOM 0 HA THR A 225 -23.760 -21.935 -7.171 1.00 0.00 H new ATOM 0 HB THR A 225 -24.266 -21.998 -4.195 1.00 0.00 H new ATOM 0 HG1 THR A 225 -23.681 -24.306 -4.418 1.00 0.00 H new ATOM 0 HG21 THR A 225 -25.874 -23.882 -4.629 1.00 0.00 H new ATOM 0 HG22 THR A 225 -26.377 -22.359 -5.402 1.00 0.00 H new ATOM 0 HG23 THR A 225 -25.629 -23.646 -6.376 1.00 0.00 H new ATOM 404 N LEU A 226 -25.805 -20.381 -7.032 1.00 0.00 N ATOM 405 CA LEU A 226 -26.976 -19.488 -7.026 1.00 0.00 C ATOM 406 C LEU A 226 -28.167 -20.243 -6.411 1.00 0.00 C ATOM 407 O LEU A 226 -28.578 -21.283 -6.930 1.00 0.00 O ATOM 408 CB LEU A 226 -27.255 -19.023 -8.471 1.00 0.00 C ATOM 409 CG LEU A 226 -28.644 -18.399 -8.737 1.00 0.00 C ATOM 410 CD1 LEU A 226 -28.983 -17.213 -7.833 1.00 0.00 C ATOM 411 CD2 LEU A 226 -28.713 -17.923 -10.188 1.00 0.00 C ATOM 0 H LEU A 226 -25.832 -21.060 -7.793 1.00 0.00 H new ATOM 0 HA LEU A 226 -26.797 -18.599 -6.422 1.00 0.00 H new ATOM 0 HB2 LEU A 226 -26.494 -18.293 -8.748 1.00 0.00 H new ATOM 0 HB3 LEU A 226 -27.132 -19.879 -9.135 1.00 0.00 H new ATOM 0 HG LEU A 226 -29.370 -19.184 -8.523 1.00 0.00 H new ATOM 0 HD11 LEU A 226 -29.974 -16.835 -8.085 1.00 0.00 H new ATOM 0 HD12 LEU A 226 -28.972 -17.534 -6.792 1.00 0.00 H new ATOM 0 HD13 LEU A 226 -28.246 -16.423 -7.977 1.00 0.00 H new ATOM 0 HD21 LEU A 226 -29.691 -17.482 -10.380 1.00 0.00 H new ATOM 0 HD22 LEU A 226 -27.938 -17.177 -10.363 1.00 0.00 H new ATOM 0 HD23 LEU A 226 -28.559 -18.770 -10.857 1.00 0.00 H new ATOM 423 N LEU A 227 -28.710 -19.732 -5.301 1.00 0.00 N ATOM 424 CA LEU A 227 -29.856 -20.336 -4.615 1.00 0.00 C ATOM 425 C LEU A 227 -31.194 -19.967 -5.270 1.00 0.00 C ATOM 426 O LEU A 227 -31.956 -20.842 -5.684 1.00 0.00 O ATOM 427 CB LEU A 227 -29.899 -19.849 -3.154 1.00 0.00 C ATOM 428 CG LEU A 227 -28.713 -20.234 -2.262 1.00 0.00 C ATOM 429 CD1 LEU A 227 -28.967 -19.616 -0.888 1.00 0.00 C ATOM 430 CD2 LEU A 227 -28.575 -21.749 -2.122 1.00 0.00 C ATOM 0 H LEU A 227 -28.365 -18.884 -4.852 1.00 0.00 H new ATOM 0 HA LEU A 227 -29.724 -21.416 -4.675 1.00 0.00 H new ATOM 0 HB2 LEU A 227 -29.980 -18.762 -3.160 1.00 0.00 H new ATOM 0 HB3 LEU A 227 -30.809 -20.234 -2.694 1.00 0.00 H new ATOM 0 HG LEU A 227 -27.788 -19.868 -2.708 1.00 0.00 H new ATOM 0 HD11 LEU A 227 -28.144 -19.866 -0.219 1.00 0.00 H new ATOM 0 HD12 LEU A 227 -29.040 -18.533 -0.984 1.00 0.00 H new ATOM 0 HD13 LEU A 227 -29.899 -20.008 -0.479 1.00 0.00 H new ATOM 0 HD21 LEU A 227 -27.723 -21.979 -1.482 1.00 0.00 H new ATOM 0 HD22 LEU A 227 -29.483 -22.158 -1.678 1.00 0.00 H new ATOM 0 HD23 LEU A 227 -28.421 -22.193 -3.106 1.00 0.00 H new ATOM 442 N THR A 228 -31.484 -18.663 -5.323 1.00 0.00 N ATOM 443 CA THR A 228 -32.799 -18.104 -5.686 1.00 0.00 C ATOM 444 C THR A 228 -32.728 -16.587 -5.952 1.00 0.00 C ATOM 445 O THR A 228 -31.666 -15.970 -5.849 1.00 0.00 O ATOM 446 CB THR A 228 -33.806 -18.447 -4.557 1.00 0.00 C ATOM 447 OG1 THR A 228 -35.122 -18.048 -4.881 1.00 0.00 O ATOM 448 CG2 THR A 228 -33.454 -17.826 -3.202 1.00 0.00 C ATOM 0 H THR A 228 -30.794 -17.943 -5.109 1.00 0.00 H new ATOM 0 HA THR A 228 -33.136 -18.552 -6.621 1.00 0.00 H new ATOM 0 HB THR A 228 -33.743 -19.532 -4.471 1.00 0.00 H new ATOM 0 HG1 THR A 228 -35.726 -18.283 -4.146 1.00 0.00 H new ATOM 0 HG21 THR A 228 -34.205 -18.112 -2.465 1.00 0.00 H new ATOM 0 HG22 THR A 228 -32.476 -18.184 -2.881 1.00 0.00 H new ATOM 0 HG23 THR A 228 -33.431 -16.740 -3.294 1.00 0.00 H new ATOM 607 N GLU A 237 -34.209 -9.716 -5.127 1.00 0.00 N ATOM 608 CA GLU A 237 -32.732 -9.694 -5.049 1.00 0.00 C ATOM 609 C GLU A 237 -32.097 -11.069 -5.372 1.00 0.00 C ATOM 610 O GLU A 237 -32.607 -12.094 -4.915 1.00 0.00 O ATOM 611 CB GLU A 237 -32.294 -9.294 -3.623 1.00 0.00 C ATOM 612 CG GLU A 237 -30.976 -8.506 -3.587 1.00 0.00 C ATOM 613 CD GLU A 237 -31.129 -7.028 -4.013 1.00 0.00 C ATOM 614 OE1 GLU A 237 -30.348 -6.557 -4.873 1.00 0.00 O ATOM 615 OE2 GLU A 237 -31.980 -6.304 -3.440 1.00 0.00 O ATOM 0 HA GLU A 237 -32.390 -8.972 -5.791 1.00 0.00 H new ATOM 0 HB2 GLU A 237 -33.080 -8.694 -3.165 1.00 0.00 H new ATOM 0 HB3 GLU A 237 -32.187 -10.194 -3.018 1.00 0.00 H new ATOM 0 HG2 GLU A 237 -30.567 -8.544 -2.578 1.00 0.00 H new ATOM 0 HG3 GLU A 237 -30.253 -8.992 -4.243 1.00 0.00 H new ATOM 622 N PHE A 238 -30.964 -11.123 -6.087 1.00 0.00 N ATOM 623 CA PHE A 238 -30.145 -12.335 -6.265 1.00 0.00 C ATOM 624 C PHE A 238 -29.662 -12.876 -4.902 1.00 0.00 C ATOM 625 O PHE A 238 -29.293 -12.078 -4.037 1.00 0.00 O ATOM 626 CB PHE A 238 -28.937 -11.932 -7.130 1.00 0.00 C ATOM 627 CG PHE A 238 -28.015 -13.032 -7.621 1.00 0.00 C ATOM 628 CD1 PHE A 238 -27.959 -13.329 -8.994 1.00 0.00 C ATOM 629 CD2 PHE A 238 -27.136 -13.681 -6.735 1.00 0.00 C ATOM 630 CE1 PHE A 238 -27.036 -14.271 -9.480 1.00 0.00 C ATOM 631 CE2 PHE A 238 -26.229 -14.644 -7.218 1.00 0.00 C ATOM 632 CZ PHE A 238 -26.166 -14.927 -8.593 1.00 0.00 C ATOM 0 H PHE A 238 -30.582 -10.309 -6.569 1.00 0.00 H new ATOM 0 HA PHE A 238 -30.728 -13.124 -6.740 1.00 0.00 H new ATOM 0 HB2 PHE A 238 -29.314 -11.398 -8.002 1.00 0.00 H new ATOM 0 HB3 PHE A 238 -28.337 -11.224 -6.558 1.00 0.00 H new ATOM 0 HD1 PHE A 238 -28.629 -12.831 -9.679 1.00 0.00 H new ATOM 0 HD2 PHE A 238 -27.157 -13.440 -5.682 1.00 0.00 H new ATOM 0 HE1 PHE A 238 -26.995 -14.491 -10.537 1.00 0.00 H new ATOM 0 HE2 PHE A 238 -25.580 -15.166 -6.530 1.00 0.00 H new ATOM 0 HZ PHE A 238 -25.452 -15.646 -8.966 1.00 0.00 H new ATOM 642 N VAL A 239 -29.563 -14.203 -4.724 1.00 0.00 N ATOM 643 CA VAL A 239 -29.025 -14.829 -3.494 1.00 0.00 C ATOM 644 C VAL A 239 -27.963 -15.893 -3.814 1.00 0.00 C ATOM 645 O VAL A 239 -28.270 -16.976 -4.318 1.00 0.00 O ATOM 646 CB VAL A 239 -30.133 -15.424 -2.594 1.00 0.00 C ATOM 647 CG1 VAL A 239 -29.580 -15.636 -1.179 1.00 0.00 C ATOM 648 CG2 VAL A 239 -31.375 -14.529 -2.467 1.00 0.00 C ATOM 0 H VAL A 239 -29.854 -14.880 -5.430 1.00 0.00 H new ATOM 0 HA VAL A 239 -28.548 -14.025 -2.933 1.00 0.00 H new ATOM 0 HB VAL A 239 -30.435 -16.357 -3.070 1.00 0.00 H new ATOM 0 HG11 VAL A 239 -30.359 -16.055 -0.543 1.00 0.00 H new ATOM 0 HG12 VAL A 239 -28.735 -16.323 -1.218 1.00 0.00 H new ATOM 0 HG13 VAL A 239 -29.252 -14.680 -0.769 1.00 0.00 H new ATOM 0 HG21 VAL A 239 -32.108 -15.013 -1.821 1.00 0.00 H new ATOM 0 HG22 VAL A 239 -31.089 -13.569 -2.037 1.00 0.00 H new ATOM 0 HG23 VAL A 239 -31.811 -14.369 -3.453 1.00 0.00 H new ATOM 658 N MET A 240 -26.700 -15.579 -3.513 1.00 0.00 N ATOM 659 CA MET A 240 -25.542 -16.472 -3.673 1.00 0.00 C ATOM 660 C MET A 240 -25.304 -17.340 -2.420 1.00 0.00 C ATOM 661 O MET A 240 -25.611 -16.924 -1.303 1.00 0.00 O ATOM 662 CB MET A 240 -24.288 -15.605 -3.922 1.00 0.00 C ATOM 663 CG MET A 240 -23.132 -16.362 -4.593 1.00 0.00 C ATOM 664 SD MET A 240 -21.487 -15.857 -4.023 1.00 0.00 S ATOM 665 CE MET A 240 -21.462 -16.673 -2.407 1.00 0.00 C ATOM 0 H MET A 240 -26.444 -14.666 -3.138 1.00 0.00 H new ATOM 0 HA MET A 240 -25.739 -17.140 -4.511 1.00 0.00 H new ATOM 0 HB2 MET A 240 -24.564 -14.755 -4.546 1.00 0.00 H new ATOM 0 HB3 MET A 240 -23.942 -15.202 -2.970 1.00 0.00 H new ATOM 0 HG2 MET A 240 -23.256 -17.429 -4.410 1.00 0.00 H new ATOM 0 HG3 MET A 240 -23.192 -16.214 -5.671 1.00 0.00 H new ATOM 0 HE1 MET A 240 -20.500 -16.497 -1.926 1.00 0.00 H new ATOM 0 HE2 MET A 240 -22.259 -16.269 -1.783 1.00 0.00 H new ATOM 0 HE3 MET A 240 -21.612 -17.745 -2.538 1.00 0.00 H new ATOM 675 N GLN A 241 -24.669 -18.500 -2.601 1.00 0.00 N ATOM 676 CA GLN A 241 -24.121 -19.384 -1.563 1.00 0.00 C ATOM 677 C GLN A 241 -22.752 -19.892 -2.035 1.00 0.00 C ATOM 678 O GLN A 241 -22.554 -20.143 -3.220 1.00 0.00 O ATOM 679 CB GLN A 241 -25.083 -20.549 -1.278 1.00 0.00 C ATOM 680 CG GLN A 241 -24.560 -21.482 -0.170 1.00 0.00 C ATOM 681 CD GLN A 241 -25.567 -22.567 0.198 1.00 0.00 C ATOM 682 OE1 GLN A 241 -26.367 -22.430 1.114 1.00 0.00 O ATOM 683 NE2 GLN A 241 -25.572 -23.687 -0.497 1.00 0.00 N ATOM 0 H GLN A 241 -24.512 -18.874 -3.537 1.00 0.00 H new ATOM 0 HA GLN A 241 -24.001 -18.835 -0.629 1.00 0.00 H new ATOM 0 HB2 GLN A 241 -26.055 -20.151 -0.986 1.00 0.00 H new ATOM 0 HB3 GLN A 241 -25.235 -21.123 -2.192 1.00 0.00 H new ATOM 0 HG2 GLN A 241 -23.631 -21.948 -0.499 1.00 0.00 H new ATOM 0 HG3 GLN A 241 -24.324 -20.893 0.716 1.00 0.00 H new ATOM 0 HE21 GLN A 241 -24.911 -23.815 -1.263 1.00 0.00 H new ATOM 0 HE22 GLN A 241 -26.237 -24.426 -0.269 1.00 0.00 H new ATOM 692 N VAL A 242 -21.796 -20.048 -1.125 1.00 0.00 N ATOM 693 CA VAL A 242 -20.475 -20.641 -1.397 1.00 0.00 C ATOM 694 C VAL A 242 -20.142 -21.652 -0.307 1.00 0.00 C ATOM 695 O VAL A 242 -20.553 -21.451 0.834 1.00 0.00 O ATOM 696 CB VAL A 242 -19.399 -19.539 -1.494 1.00 0.00 C ATOM 697 CG1 VAL A 242 -19.267 -18.721 -0.207 1.00 0.00 C ATOM 698 CG2 VAL A 242 -18.026 -20.095 -1.846 1.00 0.00 C ATOM 0 H VAL A 242 -21.913 -19.762 -0.153 1.00 0.00 H new ATOM 0 HA VAL A 242 -20.497 -21.160 -2.355 1.00 0.00 H new ATOM 0 HB VAL A 242 -19.746 -18.889 -2.297 1.00 0.00 H new ATOM 0 HG11 VAL A 242 -18.495 -17.962 -0.336 1.00 0.00 H new ATOM 0 HG12 VAL A 242 -20.218 -18.237 0.016 1.00 0.00 H new ATOM 0 HG13 VAL A 242 -18.993 -19.380 0.617 1.00 0.00 H new ATOM 0 HG21 VAL A 242 -17.306 -19.278 -1.902 1.00 0.00 H new ATOM 0 HG22 VAL A 242 -17.713 -20.803 -1.079 1.00 0.00 H new ATOM 0 HG23 VAL A 242 -18.075 -20.602 -2.810 1.00 0.00 H new ATOM 708 N LYS A 243 -19.380 -22.700 -0.636 1.00 0.00 N ATOM 709 CA LYS A 243 -18.895 -23.729 0.299 1.00 0.00 C ATOM 710 C LYS A 243 -17.408 -24.009 0.069 1.00 0.00 C ATOM 711 O LYS A 243 -16.966 -24.054 -1.081 1.00 0.00 O ATOM 712 CB LYS A 243 -19.747 -24.995 0.098 1.00 0.00 C ATOM 713 CG LYS A 243 -19.514 -26.061 1.183 1.00 0.00 C ATOM 714 CD LYS A 243 -20.279 -27.364 0.903 1.00 0.00 C ATOM 715 CE LYS A 243 -21.800 -27.159 0.862 1.00 0.00 C ATOM 716 NZ LYS A 243 -22.510 -28.435 0.582 1.00 0.00 N ATOM 0 H LYS A 243 -19.071 -22.864 -1.594 1.00 0.00 H new ATOM 0 HA LYS A 243 -18.995 -23.384 1.328 1.00 0.00 H new ATOM 0 HB2 LYS A 243 -20.801 -24.718 0.090 1.00 0.00 H new ATOM 0 HB3 LYS A 243 -19.523 -25.425 -0.878 1.00 0.00 H new ATOM 0 HG2 LYS A 243 -18.448 -26.277 1.252 1.00 0.00 H new ATOM 0 HG3 LYS A 243 -19.822 -25.664 2.150 1.00 0.00 H new ATOM 0 HD2 LYS A 243 -19.946 -27.779 -0.048 1.00 0.00 H new ATOM 0 HD3 LYS A 243 -20.036 -28.096 1.673 1.00 0.00 H new ATOM 0 HE2 LYS A 243 -22.140 -26.753 1.815 1.00 0.00 H new ATOM 0 HE3 LYS A 243 -22.050 -26.426 0.095 1.00 0.00 H new ATOM 0 HZ1 LYS A 243 -23.536 -28.264 0.561 1.00 0.00 H new ATOM 0 HZ2 LYS A 243 -22.202 -28.809 -0.338 1.00 0.00 H new ATOM 0 HZ3 LYS A 243 -22.290 -29.126 1.328 1.00 0.00 H new ATOM 730 N VAL A 244 -16.646 -24.211 1.151 1.00 0.00 N ATOM 731 CA VAL A 244 -15.171 -24.377 1.099 1.00 0.00 C ATOM 732 C VAL A 244 -14.677 -25.673 1.774 1.00 0.00 C ATOM 733 O VAL A 244 -13.521 -26.062 1.602 1.00 0.00 O ATOM 734 CB VAL A 244 -14.441 -23.123 1.652 1.00 0.00 C ATOM 735 CG1 VAL A 244 -13.012 -23.013 1.092 1.00 0.00 C ATOM 736 CG2 VAL A 244 -15.153 -21.809 1.278 1.00 0.00 C ATOM 0 H VAL A 244 -17.028 -24.266 2.095 1.00 0.00 H new ATOM 0 HA VAL A 244 -14.913 -24.478 0.045 1.00 0.00 H new ATOM 0 HB VAL A 244 -14.437 -23.254 2.734 1.00 0.00 H new ATOM 0 HG11 VAL A 244 -12.529 -22.125 1.499 1.00 0.00 H new ATOM 0 HG12 VAL A 244 -12.441 -23.898 1.374 1.00 0.00 H new ATOM 0 HG13 VAL A 244 -13.052 -22.939 0.005 1.00 0.00 H new ATOM 0 HG21 VAL A 244 -14.600 -20.965 1.690 1.00 0.00 H new ATOM 0 HG22 VAL A 244 -15.200 -21.717 0.193 1.00 0.00 H new ATOM 0 HG23 VAL A 244 -16.164 -21.814 1.686 1.00 0.00 H new ATOM 746 N GLY A 245 -15.547 -26.395 2.490 1.00 0.00 N ATOM 747 CA GLY A 245 -15.249 -27.734 3.024 1.00 0.00 C ATOM 748 C GLY A 245 -16.263 -28.229 4.056 1.00 0.00 C ATOM 749 O GLY A 245 -16.863 -29.292 3.891 1.00 0.00 O ATOM 0 H GLY A 245 -16.485 -26.066 2.718 1.00 0.00 H new ATOM 0 HA2 GLY A 245 -15.210 -28.444 2.198 1.00 0.00 H new ATOM 0 HA3 GLY A 245 -14.259 -27.721 3.479 1.00 0.00 H new ATOM 753 N ASN A 246 -16.493 -27.414 5.088 1.00 0.00 N ATOM 754 CA ASN A 246 -17.443 -27.674 6.181 1.00 0.00 C ATOM 755 C ASN A 246 -18.307 -26.434 6.516 1.00 0.00 C ATOM 756 O ASN A 246 -19.206 -26.512 7.354 1.00 0.00 O ATOM 757 CB ASN A 246 -16.631 -28.181 7.393 1.00 0.00 C ATOM 758 CG ASN A 246 -17.448 -29.019 8.367 1.00 0.00 C ATOM 759 OD1 ASN A 246 -17.395 -30.242 8.365 1.00 0.00 O ATOM 760 ND2 ASN A 246 -18.219 -28.409 9.236 1.00 0.00 N ATOM 0 H ASN A 246 -16.008 -26.523 5.193 1.00 0.00 H new ATOM 0 HA ASN A 246 -18.162 -28.435 5.878 1.00 0.00 H new ATOM 0 HB2 ASN A 246 -15.790 -28.774 7.034 1.00 0.00 H new ATOM 0 HB3 ASN A 246 -16.214 -27.325 7.924 1.00 0.00 H new ATOM 0 HD21 ASN A 246 -18.767 -28.953 9.902 1.00 0.00 H new ATOM 0 HD22 ASN A 246 -18.270 -27.390 9.246 1.00 0.00 H new ATOM 767 N HIS A 247 -18.052 -25.293 5.861 1.00 0.00 N ATOM 768 CA HIS A 247 -18.687 -23.998 6.155 1.00 0.00 C ATOM 769 C HIS A 247 -19.104 -23.260 4.877 1.00 0.00 C ATOM 770 O HIS A 247 -18.570 -23.529 3.795 1.00 0.00 O ATOM 771 CB HIS A 247 -17.710 -23.143 6.978 1.00 0.00 C ATOM 772 CG HIS A 247 -17.296 -23.788 8.281 1.00 0.00 C ATOM 773 ND1 HIS A 247 -18.120 -23.966 9.398 1.00 0.00 N ATOM 774 CD2 HIS A 247 -16.071 -24.330 8.547 1.00 0.00 C ATOM 775 CE1 HIS A 247 -17.369 -24.604 10.312 1.00 0.00 C ATOM 776 NE2 HIS A 247 -16.136 -24.837 9.827 1.00 0.00 N ATOM 0 H HIS A 247 -17.382 -25.242 5.093 1.00 0.00 H new ATOM 0 HA HIS A 247 -19.598 -24.179 6.725 1.00 0.00 H new ATOM 0 HB2 HIS A 247 -16.820 -22.945 6.380 1.00 0.00 H new ATOM 0 HB3 HIS A 247 -18.172 -22.179 7.190 1.00 0.00 H new ATOM 0 HD2 HIS A 247 -15.219 -24.356 7.884 1.00 0.00 H new ATOM 0 HE1 HIS A 247 -17.708 -24.889 11.297 1.00 0.00 H new ATOM 0 HE2 HIS A 247 -15.379 -25.308 10.322 1.00 0.00 H new ATOM 784 N THR A 248 -20.031 -22.307 5.015 1.00 0.00 N ATOM 785 CA THR A 248 -20.626 -21.541 3.906 1.00 0.00 C ATOM 786 C THR A 248 -20.761 -20.043 4.198 1.00 0.00 C ATOM 787 O THR A 248 -20.811 -19.621 5.355 1.00 0.00 O ATOM 788 CB THR A 248 -22.033 -22.061 3.530 1.00 0.00 C ATOM 789 OG1 THR A 248 -22.866 -22.114 4.672 1.00 0.00 O ATOM 790 CG2 THR A 248 -22.046 -23.450 2.898 1.00 0.00 C ATOM 0 H THR A 248 -20.401 -22.036 5.926 1.00 0.00 H new ATOM 0 HA THR A 248 -19.927 -21.684 3.082 1.00 0.00 H new ATOM 0 HB THR A 248 -22.397 -21.349 2.789 1.00 0.00 H new ATOM 0 HG1 THR A 248 -23.753 -22.443 4.415 1.00 0.00 H new ATOM 0 HG21 THR A 248 -23.072 -23.735 2.667 1.00 0.00 H new ATOM 0 HG22 THR A 248 -21.457 -23.438 1.981 1.00 0.00 H new ATOM 0 HG23 THR A 248 -21.618 -24.171 3.595 1.00 0.00 H new ATOM 798 N ALA A 249 -20.875 -19.244 3.130 1.00 0.00 N ATOM 799 CA ALA A 249 -21.219 -17.816 3.155 1.00 0.00 C ATOM 800 C ALA A 249 -22.279 -17.488 2.087 1.00 0.00 C ATOM 801 O ALA A 249 -22.556 -18.301 1.202 1.00 0.00 O ATOM 802 CB ALA A 249 -19.955 -16.964 2.950 1.00 0.00 C ATOM 0 H ALA A 249 -20.723 -19.590 2.183 1.00 0.00 H new ATOM 0 HA ALA A 249 -21.644 -17.579 4.130 1.00 0.00 H new ATOM 0 HB1 ALA A 249 -20.221 -15.907 2.970 1.00 0.00 H new ATOM 0 HB2 ALA A 249 -19.242 -17.174 3.747 1.00 0.00 H new ATOM 0 HB3 ALA A 249 -19.505 -17.206 1.987 1.00 0.00 H new ATOM 808 N GLU A 250 -22.849 -16.283 2.153 1.00 0.00 N ATOM 809 CA GLU A 250 -23.923 -15.788 1.288 1.00 0.00 C ATOM 810 C GLU A 250 -23.696 -14.305 0.941 1.00 0.00 C ATOM 811 O GLU A 250 -23.023 -13.574 1.675 1.00 0.00 O ATOM 812 CB GLU A 250 -25.285 -15.944 1.996 1.00 0.00 C ATOM 813 CG GLU A 250 -25.696 -17.396 2.282 1.00 0.00 C ATOM 814 CD GLU A 250 -27.025 -17.439 3.062 1.00 0.00 C ATOM 815 OE1 GLU A 250 -26.993 -17.494 4.316 1.00 0.00 O ATOM 816 OE2 GLU A 250 -28.111 -17.418 2.434 1.00 0.00 O ATOM 0 H GLU A 250 -22.560 -15.592 2.845 1.00 0.00 H new ATOM 0 HA GLU A 250 -23.920 -16.373 0.368 1.00 0.00 H new ATOM 0 HB2 GLU A 250 -25.254 -15.397 2.938 1.00 0.00 H new ATOM 0 HB3 GLU A 250 -26.055 -15.477 1.381 1.00 0.00 H new ATOM 0 HG2 GLU A 250 -25.800 -17.942 1.344 1.00 0.00 H new ATOM 0 HG3 GLU A 250 -24.915 -17.895 2.856 1.00 0.00 H new ATOM 823 N GLY A 251 -24.276 -13.860 -0.174 1.00 0.00 N ATOM 824 CA GLY A 251 -24.205 -12.493 -0.704 1.00 0.00 C ATOM 825 C GLY A 251 -25.314 -12.202 -1.722 1.00 0.00 C ATOM 826 O GLY A 251 -26.054 -13.101 -2.128 1.00 0.00 O ATOM 0 H GLY A 251 -24.838 -14.473 -0.764 1.00 0.00 H new ATOM 0 HA2 GLY A 251 -24.276 -11.783 0.120 1.00 0.00 H new ATOM 0 HA3 GLY A 251 -23.234 -12.339 -1.175 1.00 0.00 H new ATOM 830 N THR A 252 -25.409 -10.944 -2.153 1.00 0.00 N ATOM 831 CA THR A 252 -26.462 -10.425 -3.049 1.00 0.00 C ATOM 832 C THR A 252 -25.862 -9.561 -4.163 1.00 0.00 C ATOM 833 O THR A 252 -24.740 -9.069 -4.030 1.00 0.00 O ATOM 834 CB THR A 252 -27.504 -9.608 -2.256 1.00 0.00 C ATOM 835 OG1 THR A 252 -26.896 -8.535 -1.560 1.00 0.00 O ATOM 836 CG2 THR A 252 -28.238 -10.438 -1.199 1.00 0.00 C ATOM 0 H THR A 252 -24.735 -10.227 -1.883 1.00 0.00 H new ATOM 0 HA THR A 252 -26.958 -11.282 -3.504 1.00 0.00 H new ATOM 0 HB THR A 252 -28.209 -9.254 -3.009 1.00 0.00 H new ATOM 0 HG1 THR A 252 -27.580 -8.034 -1.068 1.00 0.00 H new ATOM 0 HG21 THR A 252 -28.957 -9.807 -0.676 1.00 0.00 H new ATOM 0 HG22 THR A 252 -28.763 -11.262 -1.683 1.00 0.00 H new ATOM 0 HG23 THR A 252 -27.518 -10.837 -0.485 1.00 0.00 H new ATOM 844 N GLY A 253 -26.578 -9.364 -5.273 1.00 0.00 N ATOM 845 CA GLY A 253 -26.065 -8.655 -6.455 1.00 0.00 C ATOM 846 C GLY A 253 -27.061 -8.600 -7.621 1.00 0.00 C ATOM 847 O GLY A 253 -28.253 -8.826 -7.428 1.00 0.00 O ATOM 0 H GLY A 253 -27.537 -9.693 -5.381 1.00 0.00 H new ATOM 0 HA2 GLY A 253 -25.797 -7.638 -6.170 1.00 0.00 H new ATOM 0 HA3 GLY A 253 -25.151 -9.143 -6.792 1.00 0.00 H new ATOM 851 N THR A 254 -26.568 -8.314 -8.832 1.00 0.00 N ATOM 852 CA THR A 254 -27.386 -8.166 -10.060 1.00 0.00 C ATOM 853 C THR A 254 -27.021 -9.152 -11.180 1.00 0.00 C ATOM 854 O THR A 254 -27.845 -9.414 -12.058 1.00 0.00 O ATOM 855 CB THR A 254 -27.284 -6.737 -10.614 1.00 0.00 C ATOM 856 OG1 THR A 254 -25.931 -6.439 -10.896 1.00 0.00 O ATOM 857 CG2 THR A 254 -27.789 -5.689 -9.622 1.00 0.00 C ATOM 0 H THR A 254 -25.571 -8.175 -8.998 1.00 0.00 H new ATOM 0 HA THR A 254 -28.406 -8.391 -9.748 1.00 0.00 H new ATOM 0 HB THR A 254 -27.904 -6.699 -11.510 1.00 0.00 H new ATOM 0 HG1 THR A 254 -25.864 -5.528 -11.251 1.00 0.00 H new ATOM 0 HG21 THR A 254 -27.695 -4.696 -10.062 1.00 0.00 H new ATOM 0 HG22 THR A 254 -28.835 -5.884 -9.387 1.00 0.00 H new ATOM 0 HG23 THR A 254 -27.197 -5.738 -8.708 1.00 0.00 H new ATOM 865 N ASN A 255 -25.819 -9.740 -11.139 1.00 0.00 N ATOM 866 CA ASN A 255 -25.382 -10.857 -11.985 1.00 0.00 C ATOM 867 C ASN A 255 -24.335 -11.722 -11.264 1.00 0.00 C ATOM 868 O ASN A 255 -23.830 -11.359 -10.192 1.00 0.00 O ATOM 869 CB ASN A 255 -24.866 -10.362 -13.356 1.00 0.00 C ATOM 870 CG ASN A 255 -23.679 -9.422 -13.288 1.00 0.00 C ATOM 871 OD1 ASN A 255 -22.715 -9.660 -12.580 1.00 0.00 O ATOM 872 ND2 ASN A 255 -23.717 -8.322 -14.006 1.00 0.00 N ATOM 0 H ASN A 255 -25.094 -9.438 -10.488 1.00 0.00 H new ATOM 0 HA ASN A 255 -26.251 -11.486 -12.177 1.00 0.00 H new ATOM 0 HB2 ASN A 255 -24.592 -11.228 -13.959 1.00 0.00 H new ATOM 0 HB3 ASN A 255 -25.681 -9.858 -13.875 1.00 0.00 H new ATOM 0 HD21 ASN A 255 -22.938 -7.664 -13.972 1.00 0.00 H new ATOM 0 HD22 ASN A 255 -24.525 -8.126 -14.597 1.00 0.00 H new ATOM 879 N LYS A 256 -23.958 -12.846 -11.883 1.00 0.00 N ATOM 880 CA LYS A 256 -22.935 -13.770 -11.371 1.00 0.00 C ATOM 881 C LYS A 256 -21.518 -13.190 -11.199 1.00 0.00 C ATOM 882 O LYS A 256 -20.703 -13.831 -10.534 1.00 0.00 O ATOM 883 CB LYS A 256 -22.914 -15.075 -12.201 1.00 0.00 C ATOM 884 CG LYS A 256 -22.743 -14.871 -13.721 1.00 0.00 C ATOM 885 CD LYS A 256 -22.158 -16.114 -14.425 1.00 0.00 C ATOM 886 CE LYS A 256 -22.602 -16.317 -15.885 1.00 0.00 C ATOM 887 NZ LYS A 256 -21.450 -16.252 -16.818 1.00 0.00 N ATOM 0 H LYS A 256 -24.362 -13.146 -12.770 1.00 0.00 H new ATOM 0 HA LYS A 256 -23.249 -13.983 -10.349 1.00 0.00 H new ATOM 0 HB2 LYS A 256 -22.102 -15.706 -11.839 1.00 0.00 H new ATOM 0 HB3 LYS A 256 -23.843 -15.617 -12.023 1.00 0.00 H new ATOM 0 HG2 LYS A 256 -23.710 -14.630 -14.162 1.00 0.00 H new ATOM 0 HG3 LYS A 256 -22.090 -14.017 -13.898 1.00 0.00 H new ATOM 0 HD2 LYS A 256 -21.070 -16.046 -14.400 1.00 0.00 H new ATOM 0 HD3 LYS A 256 -22.436 -16.999 -13.852 1.00 0.00 H new ATOM 0 HE2 LYS A 256 -23.098 -17.282 -15.985 1.00 0.00 H new ATOM 0 HE3 LYS A 256 -23.333 -15.554 -16.154 1.00 0.00 H new ATOM 0 HZ1 LYS A 256 -21.784 -16.393 -17.793 1.00 0.00 H new ATOM 0 HZ2 LYS A 256 -20.992 -15.322 -16.740 1.00 0.00 H new ATOM 0 HZ3 LYS A 256 -20.765 -16.996 -16.576 1.00 0.00 H new ATOM 901 N LYS A 257 -21.227 -11.977 -11.695 1.00 0.00 N ATOM 902 CA LYS A 257 -19.956 -11.255 -11.432 1.00 0.00 C ATOM 903 C LYS A 257 -20.104 -10.099 -10.423 1.00 0.00 C ATOM 904 O LYS A 257 -19.148 -9.361 -10.184 1.00 0.00 O ATOM 905 CB LYS A 257 -19.307 -10.802 -12.758 1.00 0.00 C ATOM 906 CG LYS A 257 -18.870 -11.991 -13.633 1.00 0.00 C ATOM 907 CD LYS A 257 -17.998 -11.537 -14.816 1.00 0.00 C ATOM 908 CE LYS A 257 -17.676 -12.705 -15.763 1.00 0.00 C ATOM 909 NZ LYS A 257 -16.381 -12.510 -16.461 1.00 0.00 N ATOM 0 H LYS A 257 -21.868 -11.459 -12.296 1.00 0.00 H new ATOM 0 HA LYS A 257 -19.282 -11.962 -10.948 1.00 0.00 H new ATOM 0 HB2 LYS A 257 -20.014 -10.186 -13.314 1.00 0.00 H new ATOM 0 HB3 LYS A 257 -18.441 -10.177 -12.541 1.00 0.00 H new ATOM 0 HG2 LYS A 257 -18.315 -12.706 -13.025 1.00 0.00 H new ATOM 0 HG3 LYS A 257 -19.752 -12.510 -14.009 1.00 0.00 H new ATOM 0 HD2 LYS A 257 -18.514 -10.751 -15.368 1.00 0.00 H new ATOM 0 HD3 LYS A 257 -17.070 -11.106 -14.440 1.00 0.00 H new ATOM 0 HE2 LYS A 257 -17.646 -13.635 -15.195 1.00 0.00 H new ATOM 0 HE3 LYS A 257 -18.474 -12.806 -16.499 1.00 0.00 H new ATOM 0 HZ1 LYS A 257 -16.200 -13.318 -17.090 1.00 0.00 H new ATOM 0 HZ2 LYS A 257 -16.418 -11.636 -17.023 1.00 0.00 H new ATOM 0 HZ3 LYS A 257 -15.616 -12.439 -15.760 1.00 0.00 H new ATOM 923 N VAL A 258 -21.278 -9.960 -9.793 1.00 0.00 N ATOM 924 CA VAL A 258 -21.626 -8.869 -8.855 1.00 0.00 C ATOM 925 C VAL A 258 -22.176 -9.386 -7.516 1.00 0.00 C ATOM 926 O VAL A 258 -22.061 -8.692 -6.509 1.00 0.00 O ATOM 927 CB VAL A 258 -22.599 -7.886 -9.549 1.00 0.00 C ATOM 928 CG1 VAL A 258 -23.197 -6.824 -8.619 1.00 0.00 C ATOM 929 CG2 VAL A 258 -21.883 -7.129 -10.675 1.00 0.00 C ATOM 0 H VAL A 258 -22.042 -10.623 -9.923 1.00 0.00 H new ATOM 0 HA VAL A 258 -20.711 -8.335 -8.598 1.00 0.00 H new ATOM 0 HB VAL A 258 -23.408 -8.517 -9.917 1.00 0.00 H new ATOM 0 HG11 VAL A 258 -23.866 -6.178 -9.187 1.00 0.00 H new ATOM 0 HG12 VAL A 258 -23.755 -7.312 -7.820 1.00 0.00 H new ATOM 0 HG13 VAL A 258 -22.395 -6.225 -8.187 1.00 0.00 H new ATOM 0 HG21 VAL A 258 -22.581 -6.442 -11.153 1.00 0.00 H new ATOM 0 HG22 VAL A 258 -21.047 -6.566 -10.261 1.00 0.00 H new ATOM 0 HG23 VAL A 258 -21.512 -7.840 -11.413 1.00 0.00 H new ATOM 939 N ALA A 259 -22.703 -10.612 -7.445 1.00 0.00 N ATOM 940 CA ALA A 259 -23.030 -11.249 -6.161 1.00 0.00 C ATOM 941 C ALA A 259 -21.812 -11.952 -5.527 1.00 0.00 C ATOM 942 O ALA A 259 -21.605 -11.858 -4.313 1.00 0.00 O ATOM 943 CB ALA A 259 -24.202 -12.204 -6.382 1.00 0.00 C ATOM 0 H ALA A 259 -22.913 -11.186 -8.262 1.00 0.00 H new ATOM 0 HA ALA A 259 -23.320 -10.482 -5.442 1.00 0.00 H new ATOM 0 HB1 ALA A 259 -24.460 -12.687 -5.440 1.00 0.00 H new ATOM 0 HB2 ALA A 259 -25.062 -11.645 -6.751 1.00 0.00 H new ATOM 0 HB3 ALA A 259 -23.921 -12.962 -7.113 1.00 0.00 H new ATOM 949 N LYS A 260 -20.950 -12.571 -6.353 1.00 0.00 N ATOM 950 CA LYS A 260 -19.700 -13.244 -5.934 1.00 0.00 C ATOM 951 C LYS A 260 -18.743 -12.313 -5.168 1.00 0.00 C ATOM 952 O LYS A 260 -18.053 -12.756 -4.249 1.00 0.00 O ATOM 953 CB LYS A 260 -19.042 -13.898 -7.175 1.00 0.00 C ATOM 954 CG LYS A 260 -17.872 -14.853 -6.852 1.00 0.00 C ATOM 955 CD LYS A 260 -17.384 -15.645 -8.086 1.00 0.00 C ATOM 956 CE LYS A 260 -16.266 -16.626 -7.687 1.00 0.00 C ATOM 957 NZ LYS A 260 -15.890 -17.592 -8.758 1.00 0.00 N ATOM 0 H LYS A 260 -21.105 -12.620 -7.360 1.00 0.00 H new ATOM 0 HA LYS A 260 -19.947 -14.025 -5.215 1.00 0.00 H new ATOM 0 HB2 LYS A 260 -19.804 -14.450 -7.725 1.00 0.00 H new ATOM 0 HB3 LYS A 260 -18.680 -13.110 -7.836 1.00 0.00 H new ATOM 0 HG2 LYS A 260 -17.041 -14.277 -6.445 1.00 0.00 H new ATOM 0 HG3 LYS A 260 -18.184 -15.553 -6.077 1.00 0.00 H new ATOM 0 HD2 LYS A 260 -18.217 -16.193 -8.527 1.00 0.00 H new ATOM 0 HD3 LYS A 260 -17.017 -14.956 -8.847 1.00 0.00 H new ATOM 0 HE2 LYS A 260 -15.382 -16.055 -7.401 1.00 0.00 H new ATOM 0 HE3 LYS A 260 -16.584 -17.183 -6.806 1.00 0.00 H new ATOM 0 HZ1 LYS A 260 -15.110 -18.194 -8.424 1.00 0.00 H new ATOM 0 HZ2 LYS A 260 -16.710 -18.187 -8.993 1.00 0.00 H new ATOM 0 HZ3 LYS A 260 -15.587 -17.070 -9.605 1.00 0.00 H new ATOM 971 N ARG A 261 -18.756 -11.008 -5.486 1.00 0.00 N ATOM 972 CA ARG A 261 -17.937 -9.972 -4.824 1.00 0.00 C ATOM 973 C ARG A 261 -18.423 -9.554 -3.427 1.00 0.00 C ATOM 974 O ARG A 261 -17.620 -9.086 -2.625 1.00 0.00 O ATOM 975 CB ARG A 261 -17.764 -8.748 -5.749 1.00 0.00 C ATOM 976 CG ARG A 261 -19.022 -7.909 -5.977 1.00 0.00 C ATOM 977 CD ARG A 261 -18.663 -6.583 -6.650 1.00 0.00 C ATOM 978 NE ARG A 261 -19.841 -5.714 -6.810 1.00 0.00 N ATOM 979 CZ ARG A 261 -19.818 -4.464 -7.242 1.00 0.00 C ATOM 980 NH1 ARG A 261 -18.714 -3.871 -7.597 1.00 0.00 N ATOM 981 NH2 ARG A 261 -20.918 -3.771 -7.321 1.00 0.00 N ATOM 0 H ARG A 261 -19.349 -10.633 -6.227 1.00 0.00 H new ATOM 0 HA ARG A 261 -16.967 -10.437 -4.647 1.00 0.00 H new ATOM 0 HB2 ARG A 261 -16.991 -8.104 -5.329 1.00 0.00 H new ATOM 0 HB3 ARG A 261 -17.400 -9.095 -6.716 1.00 0.00 H new ATOM 0 HG2 ARG A 261 -19.727 -8.461 -6.599 1.00 0.00 H new ATOM 0 HG3 ARG A 261 -19.518 -7.719 -5.025 1.00 0.00 H new ATOM 0 HD2 ARG A 261 -17.909 -6.067 -6.056 1.00 0.00 H new ATOM 0 HD3 ARG A 261 -18.221 -6.779 -7.627 1.00 0.00 H new ATOM 0 HE ARG A 261 -20.750 -6.109 -6.568 1.00 0.00 H new ATOM 0 HH11 ARG A 261 -17.827 -4.372 -7.547 1.00 0.00 H new ATOM 0 HH12 ARG A 261 -18.736 -2.905 -7.925 1.00 0.00 H new ATOM 0 HH21 ARG A 261 -21.806 -4.192 -7.049 1.00 0.00 H new ATOM 0 HH22 ARG A 261 -20.891 -2.808 -7.655 1.00 0.00 H new ATOM 995 N ASN A 262 -19.712 -9.718 -3.120 1.00 0.00 N ATOM 996 CA ASN A 262 -20.307 -9.243 -1.862 1.00 0.00 C ATOM 997 C ASN A 262 -20.246 -10.293 -0.744 1.00 0.00 C ATOM 998 O ASN A 262 -19.918 -9.958 0.395 1.00 0.00 O ATOM 999 CB ASN A 262 -21.750 -8.782 -2.146 1.00 0.00 C ATOM 1000 CG ASN A 262 -21.799 -7.392 -2.774 1.00 0.00 C ATOM 1001 OD1 ASN A 262 -20.996 -6.514 -2.490 1.00 0.00 O ATOM 1002 ND2 ASN A 262 -22.743 -7.132 -3.644 1.00 0.00 N ATOM 0 H ASN A 262 -20.377 -10.185 -3.737 1.00 0.00 H new ATOM 0 HA ASN A 262 -19.722 -8.401 -1.492 1.00 0.00 H new ATOM 0 HB2 ASN A 262 -22.233 -9.497 -2.812 1.00 0.00 H new ATOM 0 HB3 ASN A 262 -22.318 -8.779 -1.216 1.00 0.00 H new ATOM 0 HD21 ASN A 262 -22.800 -6.209 -4.074 1.00 0.00 H new ATOM 0 HD22 ASN A 262 -23.421 -7.853 -3.892 1.00 0.00 H new ATOM 1009 N ALA A 263 -20.477 -11.569 -1.067 1.00 0.00 N ATOM 1010 CA ALA A 263 -20.288 -12.679 -0.126 1.00 0.00 C ATOM 1011 C ALA A 263 -18.849 -12.806 0.425 1.00 0.00 C ATOM 1012 O ALA A 263 -18.649 -13.283 1.544 1.00 0.00 O ATOM 1013 CB ALA A 263 -20.696 -13.963 -0.847 1.00 0.00 C ATOM 0 H ALA A 263 -20.801 -11.862 -1.989 1.00 0.00 H new ATOM 0 HA ALA A 263 -20.907 -12.487 0.750 1.00 0.00 H new ATOM 0 HB1 ALA A 263 -20.569 -14.813 -0.177 1.00 0.00 H new ATOM 0 HB2 ALA A 263 -21.741 -13.894 -1.151 1.00 0.00 H new ATOM 0 HB3 ALA A 263 -20.070 -14.100 -1.729 1.00 0.00 H new ATOM 1019 N ALA A 264 -17.846 -12.380 -0.351 1.00 0.00 N ATOM 1020 CA ALA A 264 -16.419 -12.520 -0.046 1.00 0.00 C ATOM 1021 C ALA A 264 -15.982 -11.933 1.306 1.00 0.00 C ATOM 1022 O ALA A 264 -15.116 -12.496 1.972 1.00 0.00 O ATOM 1023 CB ALA A 264 -15.645 -11.857 -1.176 1.00 0.00 C ATOM 0 H ALA A 264 -18.013 -11.911 -1.241 1.00 0.00 H new ATOM 0 HA ALA A 264 -16.208 -13.586 0.037 1.00 0.00 H new ATOM 0 HB1 ALA A 264 -14.576 -11.942 -0.983 1.00 0.00 H new ATOM 0 HB2 ALA A 264 -15.884 -12.350 -2.119 1.00 0.00 H new ATOM 0 HB3 ALA A 264 -15.921 -10.804 -1.237 1.00 0.00 H new ATOM 1029 N GLU A 265 -16.606 -10.835 1.736 1.00 0.00 N ATOM 1030 CA GLU A 265 -16.391 -10.202 3.044 1.00 0.00 C ATOM 1031 C GLU A 265 -16.598 -11.170 4.232 1.00 0.00 C ATOM 1032 O GLU A 265 -15.955 -11.018 5.273 1.00 0.00 O ATOM 1033 CB GLU A 265 -17.320 -8.976 3.127 1.00 0.00 C ATOM 1034 CG GLU A 265 -17.009 -8.065 4.321 1.00 0.00 C ATOM 1035 CD GLU A 265 -17.852 -6.776 4.269 1.00 0.00 C ATOM 1036 OE1 GLU A 265 -17.376 -5.756 3.712 1.00 0.00 O ATOM 1037 OE2 GLU A 265 -18.992 -6.766 4.795 1.00 0.00 O ATOM 0 H GLU A 265 -17.297 -10.344 1.168 1.00 0.00 H new ATOM 0 HA GLU A 265 -15.349 -9.894 3.125 1.00 0.00 H new ATOM 0 HB2 GLU A 265 -17.234 -8.400 2.206 1.00 0.00 H new ATOM 0 HB3 GLU A 265 -18.354 -9.315 3.196 1.00 0.00 H new ATOM 0 HG2 GLU A 265 -17.210 -8.597 5.251 1.00 0.00 H new ATOM 0 HG3 GLU A 265 -15.949 -7.810 4.322 1.00 0.00 H new ATOM 1044 N ASN A 266 -17.435 -12.204 4.066 1.00 0.00 N ATOM 1045 CA ASN A 266 -17.679 -13.251 5.059 1.00 0.00 C ATOM 1046 C ASN A 266 -16.765 -14.477 4.866 1.00 0.00 C ATOM 1047 O ASN A 266 -16.442 -15.150 5.842 1.00 0.00 O ATOM 1048 CB ASN A 266 -19.158 -13.673 4.964 1.00 0.00 C ATOM 1049 CG ASN A 266 -20.129 -12.533 5.233 1.00 0.00 C ATOM 1050 OD1 ASN A 266 -20.068 -11.855 6.249 1.00 0.00 O ATOM 1051 ND2 ASN A 266 -21.062 -12.282 4.340 1.00 0.00 N ATOM 0 H ASN A 266 -17.975 -12.336 3.211 1.00 0.00 H new ATOM 0 HA ASN A 266 -17.451 -12.848 6.046 1.00 0.00 H new ATOM 0 HB2 ASN A 266 -19.350 -14.077 3.970 1.00 0.00 H new ATOM 0 HB3 ASN A 266 -19.346 -14.476 5.676 1.00 0.00 H new ATOM 0 HD21 ASN A 266 -21.728 -11.526 4.497 1.00 0.00 H new ATOM 0 HD22 ASN A 266 -21.119 -12.843 3.490 1.00 0.00 H new ATOM 1058 N MET A 267 -16.322 -14.775 3.635 1.00 0.00 N ATOM 1059 CA MET A 267 -15.598 -16.015 3.288 1.00 0.00 C ATOM 1060 C MET A 267 -14.291 -16.244 4.067 1.00 0.00 C ATOM 1061 O MET A 267 -13.851 -17.384 4.176 1.00 0.00 O ATOM 1062 CB MET A 267 -15.275 -16.065 1.788 1.00 0.00 C ATOM 1063 CG MET A 267 -16.510 -16.159 0.893 1.00 0.00 C ATOM 1064 SD MET A 267 -16.094 -16.169 -0.877 1.00 0.00 S ATOM 1065 CE MET A 267 -17.705 -15.740 -1.590 1.00 0.00 C ATOM 0 H MET A 267 -16.457 -14.154 2.838 1.00 0.00 H new ATOM 0 HA MET A 267 -16.287 -16.810 3.573 1.00 0.00 H new ATOM 0 HB2 MET A 267 -14.709 -15.173 1.518 1.00 0.00 H new ATOM 0 HB3 MET A 267 -14.631 -16.922 1.593 1.00 0.00 H new ATOM 0 HG2 MET A 267 -17.063 -17.066 1.137 1.00 0.00 H new ATOM 0 HG3 MET A 267 -17.170 -15.317 1.102 1.00 0.00 H new ATOM 0 HE1 MET A 267 -18.118 -16.608 -2.104 1.00 0.00 H new ATOM 0 HE2 MET A 267 -18.384 -15.432 -0.795 1.00 0.00 H new ATOM 0 HE3 MET A 267 -17.582 -14.922 -2.300 1.00 0.00 H new ATOM 1075 N LEU A 268 -13.671 -15.199 4.622 1.00 0.00 N ATOM 1076 CA LEU A 268 -12.480 -15.320 5.474 1.00 0.00 C ATOM 1077 C LEU A 268 -12.839 -15.639 6.937 1.00 0.00 C ATOM 1078 O LEU A 268 -12.070 -16.306 7.631 1.00 0.00 O ATOM 1079 CB LEU A 268 -11.659 -14.010 5.404 1.00 0.00 C ATOM 1080 CG LEU A 268 -10.894 -13.675 4.103 1.00 0.00 C ATOM 1081 CD1 LEU A 268 -9.808 -14.703 3.786 1.00 0.00 C ATOM 1082 CD2 LEU A 268 -11.777 -13.509 2.866 1.00 0.00 C ATOM 0 H LEU A 268 -13.982 -14.236 4.493 1.00 0.00 H new ATOM 0 HA LEU A 268 -11.887 -16.154 5.098 1.00 0.00 H new ATOM 0 HB2 LEU A 268 -12.340 -13.183 5.608 1.00 0.00 H new ATOM 0 HB3 LEU A 268 -10.933 -14.033 6.217 1.00 0.00 H new ATOM 0 HG LEU A 268 -10.445 -12.706 4.320 1.00 0.00 H new ATOM 0 HD11 LEU A 268 -9.300 -14.423 2.863 1.00 0.00 H new ATOM 0 HD12 LEU A 268 -9.087 -14.734 4.603 1.00 0.00 H new ATOM 0 HD13 LEU A 268 -10.262 -15.687 3.666 1.00 0.00 H new ATOM 0 HD21 LEU A 268 -11.154 -13.276 2.003 1.00 0.00 H new ATOM 0 HD22 LEU A 268 -12.322 -14.435 2.681 1.00 0.00 H new ATOM 0 HD23 LEU A 268 -12.486 -12.698 3.031 1.00 0.00 H new ATOM 1094 N GLU A 269 -14.004 -15.198 7.417 1.00 0.00 N ATOM 1095 CA GLU A 269 -14.429 -15.363 8.818 1.00 0.00 C ATOM 1096 C GLU A 269 -15.138 -16.701 9.091 1.00 0.00 C ATOM 1097 O GLU A 269 -15.188 -17.150 10.237 1.00 0.00 O ATOM 1098 CB GLU A 269 -15.363 -14.210 9.229 1.00 0.00 C ATOM 1099 CG GLU A 269 -14.714 -12.825 9.106 1.00 0.00 C ATOM 1100 CD GLU A 269 -15.545 -11.764 9.854 1.00 0.00 C ATOM 1101 OE1 GLU A 269 -16.584 -11.303 9.322 1.00 0.00 O ATOM 1102 OE2 GLU A 269 -15.165 -11.386 10.990 1.00 0.00 O ATOM 0 H GLU A 269 -14.690 -14.710 6.841 1.00 0.00 H new ATOM 0 HA GLU A 269 -13.515 -15.353 9.412 1.00 0.00 H new ATOM 0 HB2 GLU A 269 -16.259 -14.239 8.609 1.00 0.00 H new ATOM 0 HB3 GLU A 269 -15.684 -14.362 10.260 1.00 0.00 H new ATOM 0 HG2 GLU A 269 -13.703 -12.855 9.512 1.00 0.00 H new ATOM 0 HG3 GLU A 269 -14.627 -12.551 8.055 1.00 0.00 H new ATOM 1109 N ILE A 270 -15.665 -17.356 8.051 1.00 0.00 N ATOM 1110 CA ILE A 270 -16.432 -18.611 8.158 1.00 0.00 C ATOM 1111 C ILE A 270 -15.527 -19.832 8.357 1.00 0.00 C ATOM 1112 O ILE A 270 -15.978 -20.848 8.885 1.00 0.00 O ATOM 1113 CB ILE A 270 -17.344 -18.832 6.927 1.00 0.00 C ATOM 1114 CG1 ILE A 270 -16.547 -18.925 5.612 1.00 0.00 C ATOM 1115 CG2 ILE A 270 -18.437 -17.751 6.885 1.00 0.00 C ATOM 1116 CD1 ILE A 270 -17.284 -19.570 4.438 1.00 0.00 C ATOM 0 H ILE A 270 -15.571 -17.026 7.091 1.00 0.00 H new ATOM 0 HA ILE A 270 -17.058 -18.505 9.044 1.00 0.00 H new ATOM 0 HB ILE A 270 -17.832 -19.801 7.033 1.00 0.00 H new ATOM 0 HG12 ILE A 270 -16.244 -17.920 5.320 1.00 0.00 H new ATOM 0 HG13 ILE A 270 -15.635 -19.491 5.800 1.00 0.00 H new ATOM 0 HG21 ILE A 270 -19.075 -17.912 6.016 1.00 0.00 H new ATOM 0 HG22 ILE A 270 -19.038 -17.806 7.792 1.00 0.00 H new ATOM 0 HG23 ILE A 270 -17.973 -16.767 6.817 1.00 0.00 H new ATOM 0 HD11 ILE A 270 -16.633 -19.585 3.564 1.00 0.00 H new ATOM 0 HD12 ILE A 270 -17.563 -20.591 4.700 1.00 0.00 H new ATOM 0 HD13 ILE A 270 -18.182 -18.995 4.212 1.00 0.00 H new ATOM 1128 N LEU A 271 -14.258 -19.735 7.936 1.00 0.00 N ATOM 1129 CA LEU A 271 -13.305 -20.847 7.898 1.00 0.00 C ATOM 1130 C LEU A 271 -11.969 -20.506 8.602 1.00 0.00 C ATOM 1131 O LEU A 271 -11.073 -21.347 8.691 1.00 0.00 O ATOM 1132 CB LEU A 271 -13.199 -21.366 6.443 1.00 0.00 C ATOM 1133 CG LEU A 271 -12.893 -20.299 5.375 1.00 0.00 C ATOM 1134 CD1 LEU A 271 -11.503 -19.711 5.474 1.00 0.00 C ATOM 1135 CD2 LEU A 271 -13.053 -20.905 3.990 1.00 0.00 C ATOM 0 H LEU A 271 -13.858 -18.857 7.604 1.00 0.00 H new ATOM 0 HA LEU A 271 -13.670 -21.683 8.494 1.00 0.00 H new ATOM 0 HB2 LEU A 271 -12.420 -22.127 6.404 1.00 0.00 H new ATOM 0 HB3 LEU A 271 -14.137 -21.856 6.182 1.00 0.00 H new ATOM 0 HG LEU A 271 -13.602 -19.490 5.550 1.00 0.00 H new ATOM 0 HD11 LEU A 271 -11.365 -18.968 4.688 1.00 0.00 H new ATOM 0 HD12 LEU A 271 -11.377 -19.237 6.447 1.00 0.00 H new ATOM 0 HD13 LEU A 271 -10.764 -20.503 5.358 1.00 0.00 H new ATOM 0 HD21 LEU A 271 -12.836 -20.149 3.235 1.00 0.00 H new ATOM 0 HD22 LEU A 271 -12.362 -21.740 3.876 1.00 0.00 H new ATOM 0 HD23 LEU A 271 -14.076 -21.261 3.864 1.00 0.00 H new ATOM 1147 N GLY A 272 -11.857 -19.283 9.140 1.00 0.00 N ATOM 1148 CA GLY A 272 -10.788 -18.839 10.041 1.00 0.00 C ATOM 1149 C GLY A 272 -9.513 -18.315 9.372 1.00 0.00 C ATOM 1150 O GLY A 272 -8.424 -18.458 9.931 1.00 0.00 O ATOM 0 H GLY A 272 -12.538 -18.547 8.950 1.00 0.00 H new ATOM 0 HA2 GLY A 272 -11.186 -18.053 10.683 1.00 0.00 H new ATOM 0 HA3 GLY A 272 -10.517 -19.673 10.688 1.00 0.00 H new ATOM 1154 N PHE A 273 -9.631 -17.721 8.182 1.00 0.00 N ATOM 1155 CA PHE A 273 -8.519 -17.108 7.432 1.00 0.00 C ATOM 1156 C PHE A 273 -8.399 -15.587 7.686 1.00 0.00 C ATOM 1157 O PHE A 273 -7.450 -14.953 7.213 1.00 0.00 O ATOM 1158 CB PHE A 273 -8.713 -17.392 5.933 1.00 0.00 C ATOM 1159 CG PHE A 273 -8.491 -18.812 5.423 1.00 0.00 C ATOM 1160 CD1 PHE A 273 -8.572 -19.035 4.034 1.00 0.00 C ATOM 1161 CD2 PHE A 273 -8.280 -19.912 6.284 1.00 0.00 C ATOM 1162 CE1 PHE A 273 -8.449 -20.334 3.509 1.00 0.00 C ATOM 1163 CE2 PHE A 273 -8.142 -21.209 5.759 1.00 0.00 C ATOM 1164 CZ PHE A 273 -8.237 -21.421 4.373 1.00 0.00 C ATOM 0 H PHE A 273 -10.525 -17.648 7.696 1.00 0.00 H new ATOM 0 HA PHE A 273 -7.587 -17.553 7.782 1.00 0.00 H new ATOM 0 HB2 PHE A 273 -9.730 -17.101 5.670 1.00 0.00 H new ATOM 0 HB3 PHE A 273 -8.041 -16.734 5.382 1.00 0.00 H new ATOM 0 HD1 PHE A 273 -8.730 -18.201 3.366 1.00 0.00 H new ATOM 0 HD2 PHE A 273 -8.224 -19.756 7.351 1.00 0.00 H new ATOM 0 HE1 PHE A 273 -8.517 -20.495 2.443 1.00 0.00 H new ATOM 0 HE2 PHE A 273 -7.963 -22.043 6.421 1.00 0.00 H new ATOM 0 HZ PHE A 273 -8.147 -22.420 3.972 1.00 0.00 H new ATOM 1174 N LYS A 274 -9.357 -15.007 8.425 1.00 0.00 N ATOM 1175 CA LYS A 274 -9.399 -13.606 8.882 1.00 0.00 C ATOM 1176 C LYS A 274 -8.107 -13.118 9.570 1.00 0.00 C ATOM 1177 O LYS A 274 -7.463 -13.896 10.313 1.00 0.00 O ATOM 1178 CB LYS A 274 -10.656 -13.393 9.749 1.00 0.00 C ATOM 1179 CG LYS A 274 -10.647 -14.160 11.086 1.00 0.00 C ATOM 1180 CD LYS A 274 -11.914 -13.883 11.908 1.00 0.00 C ATOM 1181 CE LYS A 274 -11.840 -14.620 13.251 1.00 0.00 C ATOM 1182 NZ LYS A 274 -13.042 -14.362 14.087 1.00 0.00 N ATOM 0 H LYS A 274 -10.172 -15.533 8.739 1.00 0.00 H new ATOM 0 HA LYS A 274 -9.463 -12.976 7.995 1.00 0.00 H new ATOM 0 HB2 LYS A 274 -10.763 -12.328 9.956 1.00 0.00 H new ATOM 0 HB3 LYS A 274 -11.533 -13.696 9.176 1.00 0.00 H new ATOM 0 HG2 LYS A 274 -10.566 -15.229 10.892 1.00 0.00 H new ATOM 0 HG3 LYS A 274 -9.768 -13.874 11.664 1.00 0.00 H new ATOM 0 HD2 LYS A 274 -12.020 -12.812 12.077 1.00 0.00 H new ATOM 0 HD3 LYS A 274 -12.795 -14.207 11.354 1.00 0.00 H new ATOM 0 HE2 LYS A 274 -11.743 -15.691 13.073 1.00 0.00 H new ATOM 0 HE3 LYS A 274 -10.947 -14.304 13.791 1.00 0.00 H new ATOM 0 HZ1 LYS A 274 -12.956 -14.877 14.987 1.00 0.00 H new ATOM 0 HZ2 LYS A 274 -13.120 -13.343 14.277 1.00 0.00 H new ATOM 0 HZ3 LYS A 274 -13.892 -14.686 13.583 1.00 0.00 H new