USER MOD reduce.3.24.130724 H: found=0, std=0, add=744, rem=0, adj=26 USER MOD reduce.3.24.130724 removed 744 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 237 ASN :FLIP amide:sc= -0.424 F(o=-0.9!,f=0.05) USER MOD Set 1.2: A 294 SER OG : rot -70:sc= 0.475 USER MOD Single : A 217 SER OG : rot 180:sc= 0 USER MOD Single : A 218 SER OG : rot 180:sc= 0 USER MOD Single : A 220 SER OG : rot 31:sc= 0.488 USER MOD Single : A 221 SER OG : rot 180:sc= 0 USER MOD Single : A 226 THR OG1 : rot 180:sc= 0 USER MOD Single : A 227 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 228 SER OG : rot 32:sc= 0.174 USER MOD Single : A 229 SER OG : rot 180:sc= 0 USER MOD Single : A 231 LYS NZ :NH3+ 168:sc= 1.13 (180deg=1.01) USER MOD Single : A 234 TYR OH : rot 110:sc= -0.819 USER MOD Single : A 239 MET CE :methyl 161:sc= 0 (180deg=-0.0786) USER MOD Single : A 241 SER OG : rot 180:sc= 0 USER MOD Single : A 242 THR OG1 : rot -76:sc= 0.231 USER MOD Single : A 243 SER OG : rot 180:sc= 0 USER MOD Single : A 246 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 249 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 252 ASN : amide:sc= -6.65! C(o=-6.6!,f=-15!) USER MOD Single : A 253 ASN : amide:sc= -2.56 K(o=-2.6,f=-3.4!) USER MOD Single : A 255 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 263 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 264 LYS NZ :NH3+ -168:sc= -2.64 (180deg=-3.29) USER MOD Single : A 268 TYR OH : rot 180:sc= 0 USER MOD Single : A 272 HIS : no HD1:sc= -0.127 X(o=-0.13,f=-0.32) USER MOD Single : A 274 SER OG : rot 180:sc= 0 USER MOD Single : A 275 ASN :FLIP amide:sc= -1.58 F(o=-2.9!,f=-1.6) USER MOD Single : A 283 MET CE :methyl 170:sc= 0 (180deg=-0.111) USER MOD Single : A 284 LYS NZ :NH3+ 157:sc= -0.163 (180deg=-0.612) USER MOD Single : A 287 ASN : amide:sc= -0.499 X(o=-0.5,f=-0.72) USER MOD Single : A 289 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 299 THR OG1 : rot 180:sc= 0 USER MOD Single : A 302 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 306 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 308 SER OG : rot 180:sc= 0 USER MOD Single : A 309 SER OG : rot 180:sc= 0 USER MOD Single : A 312 SER OG : rot 180:sc= 0 USER MOD Single : A 313 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 216 -18.853 12.731 4.457 1.00 0.00 N ATOM 2 CA GLY A 216 -19.163 13.057 5.837 1.00 0.00 C ATOM 3 C GLY A 216 -18.707 11.982 6.803 1.00 0.00 C ATOM 4 O GLY A 216 -19.438 11.614 7.723 1.00 0.00 O ATOM 0 HA2 GLY A 216 -18.688 14.002 6.099 1.00 0.00 H new ATOM 0 HA3 GLY A 216 -20.238 13.201 5.940 1.00 0.00 H new ATOM 8 N SER A 217 -17.496 11.475 6.594 1.00 0.00 N ATOM 9 CA SER A 217 -16.946 10.432 7.451 1.00 0.00 C ATOM 10 C SER A 217 -15.524 10.777 7.883 1.00 0.00 C ATOM 11 O SER A 217 -14.903 11.691 7.340 1.00 0.00 O ATOM 12 CB SER A 217 -16.957 9.086 6.723 1.00 0.00 C ATOM 13 OG SER A 217 -16.915 8.009 7.643 1.00 0.00 O ATOM 0 H SER A 217 -16.877 11.770 5.839 1.00 0.00 H new ATOM 0 HA SER A 217 -17.571 10.361 8.341 1.00 0.00 H new ATOM 0 HB2 SER A 217 -17.854 9.009 6.108 1.00 0.00 H new ATOM 0 HB3 SER A 217 -16.102 9.026 6.049 1.00 0.00 H new ATOM 0 HG SER A 217 -16.925 7.160 7.154 1.00 0.00 H new ATOM 19 N SER A 218 -15.014 10.038 8.863 1.00 0.00 N ATOM 20 CA SER A 218 -13.666 10.268 9.371 1.00 0.00 C ATOM 21 C SER A 218 -12.634 9.522 8.531 1.00 0.00 C ATOM 22 O SER A 218 -12.828 8.360 8.177 1.00 0.00 O ATOM 23 CB SER A 218 -13.567 9.825 10.832 1.00 0.00 C ATOM 24 OG SER A 218 -12.296 10.138 11.375 1.00 0.00 O ATOM 0 H SER A 218 -15.513 9.275 9.321 1.00 0.00 H new ATOM 0 HA SER A 218 -13.457 11.336 9.307 1.00 0.00 H new ATOM 0 HB2 SER A 218 -14.346 10.314 11.417 1.00 0.00 H new ATOM 0 HB3 SER A 218 -13.742 8.751 10.902 1.00 0.00 H new ATOM 0 HG SER A 218 -12.259 9.846 12.310 1.00 0.00 H new ATOM 30 N GLY A 219 -11.535 10.201 8.215 1.00 0.00 N ATOM 31 CA GLY A 219 -10.488 9.588 7.418 1.00 0.00 C ATOM 32 C GLY A 219 -10.739 9.722 5.929 1.00 0.00 C ATOM 33 O GLY A 219 -10.703 8.735 5.195 1.00 0.00 O ATOM 0 H GLY A 219 -11.351 11.164 8.497 1.00 0.00 H new ATOM 0 HA2 GLY A 219 -9.531 10.048 7.665 1.00 0.00 H new ATOM 0 HA3 GLY A 219 -10.410 8.532 7.677 1.00 0.00 H new ATOM 37 N SER A 220 -10.996 10.947 5.482 1.00 0.00 N ATOM 38 CA SER A 220 -11.259 11.206 4.071 1.00 0.00 C ATOM 39 C SER A 220 -10.565 12.486 3.615 1.00 0.00 C ATOM 40 O SER A 220 -10.804 13.563 4.160 1.00 0.00 O ATOM 41 CB SER A 220 -12.765 11.313 3.823 1.00 0.00 C ATOM 42 OG SER A 220 -13.304 12.467 4.444 1.00 0.00 O ATOM 0 H SER A 220 -11.028 11.776 6.076 1.00 0.00 H new ATOM 0 HA SER A 220 -10.861 10.372 3.493 1.00 0.00 H new ATOM 0 HB2 SER A 220 -12.958 11.349 2.751 1.00 0.00 H new ATOM 0 HB3 SER A 220 -13.264 10.423 4.207 1.00 0.00 H new ATOM 0 HG SER A 220 -12.627 13.175 4.462 1.00 0.00 H new ATOM 48 N SER A 221 -9.705 12.359 2.610 1.00 0.00 N ATOM 49 CA SER A 221 -8.972 13.503 2.081 1.00 0.00 C ATOM 50 C SER A 221 -9.345 13.762 0.625 1.00 0.00 C ATOM 51 O SER A 221 -9.394 14.908 0.179 1.00 0.00 O ATOM 52 CB SER A 221 -7.464 13.270 2.199 1.00 0.00 C ATOM 53 OG SER A 221 -6.742 14.463 1.951 1.00 0.00 O ATOM 0 H SER A 221 -9.499 11.475 2.145 1.00 0.00 H new ATOM 0 HA SER A 221 -9.244 14.379 2.669 1.00 0.00 H new ATOM 0 HB2 SER A 221 -7.227 12.899 3.196 1.00 0.00 H new ATOM 0 HB3 SER A 221 -7.155 12.501 1.491 1.00 0.00 H new ATOM 0 HG SER A 221 -5.781 14.287 2.034 1.00 0.00 H new ATOM 59 N GLY A 222 -9.608 12.687 -0.112 1.00 0.00 N ATOM 60 CA GLY A 222 -9.974 12.818 -1.510 1.00 0.00 C ATOM 61 C GLY A 222 -10.542 11.535 -2.084 1.00 0.00 C ATOM 62 O GLY A 222 -9.818 10.743 -2.688 1.00 0.00 O ATOM 0 H GLY A 222 -9.574 11.728 0.234 1.00 0.00 H new ATOM 0 HA2 GLY A 222 -10.708 13.616 -1.617 1.00 0.00 H new ATOM 0 HA3 GLY A 222 -9.097 13.113 -2.086 1.00 0.00 H new ATOM 66 N ASP A 223 -11.840 11.327 -1.893 1.00 0.00 N ATOM 67 CA ASP A 223 -12.504 10.130 -2.395 1.00 0.00 C ATOM 68 C ASP A 223 -13.089 10.375 -3.783 1.00 0.00 C ATOM 69 O ASP A 223 -13.629 11.446 -4.058 1.00 0.00 O ATOM 70 CB ASP A 223 -13.609 9.692 -1.432 1.00 0.00 C ATOM 71 CG ASP A 223 -14.755 10.682 -1.377 1.00 0.00 C ATOM 72 OD1 ASP A 223 -15.456 10.835 -2.399 1.00 0.00 O ATOM 73 OD2 ASP A 223 -14.950 11.306 -0.312 1.00 0.00 O ATOM 0 H ASP A 223 -12.453 11.972 -1.394 1.00 0.00 H new ATOM 0 HA ASP A 223 -11.761 9.336 -2.468 1.00 0.00 H new ATOM 0 HB2 ASP A 223 -13.989 8.718 -1.739 1.00 0.00 H new ATOM 0 HB3 ASP A 223 -13.189 9.571 -0.433 1.00 0.00 H new ATOM 78 N GLU A 224 -12.977 9.375 -4.652 1.00 0.00 N ATOM 79 CA GLU A 224 -13.494 9.484 -6.011 1.00 0.00 C ATOM 80 C GLU A 224 -14.554 8.419 -6.277 1.00 0.00 C ATOM 81 O GLU A 224 -14.251 7.340 -6.786 1.00 0.00 O ATOM 82 CB GLU A 224 -12.356 9.351 -7.025 1.00 0.00 C ATOM 83 CG GLU A 224 -11.443 10.564 -7.078 1.00 0.00 C ATOM 84 CD GLU A 224 -10.677 10.775 -5.787 1.00 0.00 C ATOM 85 OE1 GLU A 224 -10.008 9.824 -5.331 1.00 0.00 O ATOM 86 OE2 GLU A 224 -10.746 11.892 -5.233 1.00 0.00 O ATOM 0 H GLU A 224 -12.533 8.481 -4.439 1.00 0.00 H new ATOM 0 HA GLU A 224 -13.955 10.466 -6.119 1.00 0.00 H new ATOM 0 HB2 GLU A 224 -11.762 8.471 -6.779 1.00 0.00 H new ATOM 0 HB3 GLU A 224 -12.780 9.183 -8.015 1.00 0.00 H new ATOM 0 HG2 GLU A 224 -10.737 10.447 -7.900 1.00 0.00 H new ATOM 0 HG3 GLU A 224 -12.037 11.452 -7.293 1.00 0.00 H new ATOM 93 N ASP A 225 -15.797 8.731 -5.929 1.00 0.00 N ATOM 94 CA ASP A 225 -16.903 7.802 -6.129 1.00 0.00 C ATOM 95 C ASP A 225 -16.535 6.405 -5.640 1.00 0.00 C ATOM 96 O ASP A 225 -16.877 5.404 -6.271 1.00 0.00 O ATOM 97 CB ASP A 225 -17.294 7.752 -7.608 1.00 0.00 C ATOM 98 CG ASP A 225 -17.289 9.123 -8.254 1.00 0.00 C ATOM 99 OD1 ASP A 225 -17.703 10.095 -7.588 1.00 0.00 O ATOM 100 OD2 ASP A 225 -16.871 9.225 -9.427 1.00 0.00 O ATOM 0 H ASP A 225 -16.064 9.620 -5.507 1.00 0.00 H new ATOM 0 HA ASP A 225 -17.754 8.158 -5.548 1.00 0.00 H new ATOM 0 HB2 ASP A 225 -16.603 7.099 -8.142 1.00 0.00 H new ATOM 0 HB3 ASP A 225 -18.287 7.312 -7.704 1.00 0.00 H new ATOM 105 N THR A 226 -15.835 6.343 -4.512 1.00 0.00 N ATOM 106 CA THR A 226 -15.418 5.070 -3.940 1.00 0.00 C ATOM 107 C THR A 226 -16.274 4.703 -2.733 1.00 0.00 C ATOM 108 O THR A 226 -16.264 5.399 -1.718 1.00 0.00 O ATOM 109 CB THR A 226 -13.938 5.103 -3.513 1.00 0.00 C ATOM 110 OG1 THR A 226 -13.535 3.812 -3.044 1.00 0.00 O ATOM 111 CG2 THR A 226 -13.712 6.138 -2.422 1.00 0.00 C ATOM 0 H THR A 226 -15.545 7.161 -3.976 1.00 0.00 H new ATOM 0 HA THR A 226 -15.548 4.317 -4.718 1.00 0.00 H new ATOM 0 HB THR A 226 -13.338 5.377 -4.381 1.00 0.00 H new ATOM 0 HG1 THR A 226 -12.593 3.841 -2.776 1.00 0.00 H new ATOM 0 HG21 THR A 226 -12.660 6.143 -2.137 1.00 0.00 H new ATOM 0 HG22 THR A 226 -13.992 7.124 -2.792 1.00 0.00 H new ATOM 0 HG23 THR A 226 -14.322 5.890 -1.553 1.00 0.00 H new ATOM 119 N MET A 227 -17.014 3.605 -2.850 1.00 0.00 N ATOM 120 CA MET A 227 -17.875 3.145 -1.767 1.00 0.00 C ATOM 121 C MET A 227 -17.176 2.076 -0.933 1.00 0.00 C ATOM 122 O MET A 227 -17.207 2.116 0.297 1.00 0.00 O ATOM 123 CB MET A 227 -19.187 2.593 -2.329 1.00 0.00 C ATOM 124 CG MET A 227 -18.995 1.436 -3.296 1.00 0.00 C ATOM 125 SD MET A 227 -20.547 0.867 -4.015 1.00 0.00 S ATOM 126 CE MET A 227 -21.040 -0.372 -2.820 1.00 0.00 C ATOM 0 H MET A 227 -17.035 3.018 -3.684 1.00 0.00 H new ATOM 0 HA MET A 227 -18.094 3.997 -1.124 1.00 0.00 H new ATOM 0 HB2 MET A 227 -19.817 2.264 -1.502 1.00 0.00 H new ATOM 0 HB3 MET A 227 -19.721 3.396 -2.837 1.00 0.00 H new ATOM 0 HG2 MET A 227 -18.320 1.743 -4.095 1.00 0.00 H new ATOM 0 HG3 MET A 227 -18.515 0.608 -2.775 1.00 0.00 H new ATOM 0 HE1 MET A 227 -21.987 -0.817 -3.127 1.00 0.00 H new ATOM 0 HE2 MET A 227 -20.276 -1.147 -2.763 1.00 0.00 H new ATOM 0 HE3 MET A 227 -21.158 0.093 -1.841 1.00 0.00 H new ATOM 136 N SER A 228 -16.547 1.121 -1.611 1.00 0.00 N ATOM 137 CA SER A 228 -15.843 0.039 -0.932 1.00 0.00 C ATOM 138 C SER A 228 -14.476 0.505 -0.439 1.00 0.00 C ATOM 139 O SER A 228 -13.698 1.088 -1.194 1.00 0.00 O ATOM 140 CB SER A 228 -15.680 -1.158 -1.869 1.00 0.00 C ATOM 141 OG SER A 228 -14.909 -0.813 -3.007 1.00 0.00 O ATOM 0 H SER A 228 -16.510 1.075 -2.629 1.00 0.00 H new ATOM 0 HA SER A 228 -16.437 -0.263 -0.069 1.00 0.00 H new ATOM 0 HB2 SER A 228 -15.200 -1.979 -1.336 1.00 0.00 H new ATOM 0 HB3 SER A 228 -16.661 -1.513 -2.184 1.00 0.00 H new ATOM 0 HG SER A 228 -14.252 -0.129 -2.762 1.00 0.00 H new ATOM 147 N SER A 229 -14.192 0.242 0.832 1.00 0.00 N ATOM 148 CA SER A 229 -12.921 0.637 1.428 1.00 0.00 C ATOM 149 C SER A 229 -11.754 -0.047 0.722 1.00 0.00 C ATOM 150 O SER A 229 -11.494 -1.231 0.933 1.00 0.00 O ATOM 151 CB SER A 229 -12.903 0.292 2.919 1.00 0.00 C ATOM 152 OG SER A 229 -13.837 1.079 3.636 1.00 0.00 O ATOM 0 H SER A 229 -14.824 -0.243 1.469 1.00 0.00 H new ATOM 0 HA SER A 229 -12.813 1.715 1.311 1.00 0.00 H new ATOM 0 HB2 SER A 229 -13.134 -0.765 3.054 1.00 0.00 H new ATOM 0 HB3 SER A 229 -11.903 0.453 3.321 1.00 0.00 H new ATOM 0 HG SER A 229 -13.807 0.838 4.585 1.00 0.00 H new ATOM 158 N VAL A 230 -11.054 0.709 -0.118 1.00 0.00 N ATOM 159 CA VAL A 230 -9.914 0.178 -0.856 1.00 0.00 C ATOM 160 C VAL A 230 -8.611 0.813 -0.385 1.00 0.00 C ATOM 161 O VAL A 230 -8.504 2.036 -0.285 1.00 0.00 O ATOM 162 CB VAL A 230 -10.068 0.410 -2.370 1.00 0.00 C ATOM 163 CG1 VAL A 230 -10.662 1.784 -2.643 1.00 0.00 C ATOM 164 CG2 VAL A 230 -8.728 0.250 -3.072 1.00 0.00 C ATOM 0 H VAL A 230 -11.256 1.691 -0.304 1.00 0.00 H new ATOM 0 HA VAL A 230 -9.883 -0.894 -0.662 1.00 0.00 H new ATOM 0 HB VAL A 230 -10.752 -0.340 -2.767 1.00 0.00 H new ATOM 0 HG11 VAL A 230 -10.763 1.930 -3.718 1.00 0.00 H new ATOM 0 HG12 VAL A 230 -11.643 1.856 -2.173 1.00 0.00 H new ATOM 0 HG13 VAL A 230 -10.006 2.552 -2.233 1.00 0.00 H new ATOM 0 HG21 VAL A 230 -8.855 0.417 -4.142 1.00 0.00 H new ATOM 0 HG22 VAL A 230 -8.019 0.976 -2.673 1.00 0.00 H new ATOM 0 HG23 VAL A 230 -8.348 -0.758 -2.905 1.00 0.00 H new ATOM 174 N LYS A 231 -7.620 -0.025 -0.097 1.00 0.00 N ATOM 175 CA LYS A 231 -6.322 0.454 0.361 1.00 0.00 C ATOM 176 C LYS A 231 -5.191 -0.203 -0.425 1.00 0.00 C ATOM 177 O LYS A 231 -5.010 -1.420 -0.370 1.00 0.00 O ATOM 178 CB LYS A 231 -6.150 0.170 1.855 1.00 0.00 C ATOM 179 CG LYS A 231 -6.493 -1.256 2.248 1.00 0.00 C ATOM 180 CD LYS A 231 -7.972 -1.407 2.564 1.00 0.00 C ATOM 181 CE LYS A 231 -8.426 -2.853 2.432 1.00 0.00 C ATOM 182 NZ LYS A 231 -9.908 -2.977 2.494 1.00 0.00 N ATOM 0 H LYS A 231 -7.692 -1.040 -0.173 1.00 0.00 H new ATOM 0 HA LYS A 231 -6.280 1.530 0.194 1.00 0.00 H new ATOM 0 HB2 LYS A 231 -5.118 0.378 2.139 1.00 0.00 H new ATOM 0 HB3 LYS A 231 -6.781 0.855 2.421 1.00 0.00 H new ATOM 0 HG2 LYS A 231 -6.222 -1.933 1.438 1.00 0.00 H new ATOM 0 HG3 LYS A 231 -5.903 -1.547 3.117 1.00 0.00 H new ATOM 0 HD2 LYS A 231 -8.166 -1.055 3.577 1.00 0.00 H new ATOM 0 HD3 LYS A 231 -8.555 -0.779 1.891 1.00 0.00 H new ATOM 0 HE2 LYS A 231 -8.067 -3.262 1.488 1.00 0.00 H new ATOM 0 HE3 LYS A 231 -7.978 -3.448 3.228 1.00 0.00 H new ATOM 0 HZ1 LYS A 231 -10.189 -3.934 2.200 1.00 0.00 H new ATOM 0 HZ2 LYS A 231 -10.230 -2.805 3.468 1.00 0.00 H new ATOM 0 HZ3 LYS A 231 -10.342 -2.278 1.857 1.00 0.00 H new ATOM 196 N ILE A 232 -4.434 0.610 -1.154 1.00 0.00 N ATOM 197 CA ILE A 232 -3.320 0.107 -1.948 1.00 0.00 C ATOM 198 C ILE A 232 -2.198 1.136 -2.034 1.00 0.00 C ATOM 199 O ILE A 232 -2.445 2.325 -2.240 1.00 0.00 O ATOM 200 CB ILE A 232 -3.769 -0.266 -3.374 1.00 0.00 C ATOM 201 CG1 ILE A 232 -4.997 -1.177 -3.323 1.00 0.00 C ATOM 202 CG2 ILE A 232 -2.632 -0.942 -4.127 1.00 0.00 C ATOM 203 CD1 ILE A 232 -5.532 -1.546 -4.689 1.00 0.00 C ATOM 0 H ILE A 232 -4.572 1.619 -1.211 1.00 0.00 H new ATOM 0 HA ILE A 232 -2.952 -0.787 -1.445 1.00 0.00 H new ATOM 0 HB ILE A 232 -4.039 0.647 -3.905 1.00 0.00 H new ATOM 0 HG12 ILE A 232 -4.741 -2.089 -2.783 1.00 0.00 H new ATOM 0 HG13 ILE A 232 -5.784 -0.681 -2.755 1.00 0.00 H new ATOM 0 HG21 ILE A 232 -2.964 -1.200 -5.133 1.00 0.00 H new ATOM 0 HG22 ILE A 232 -1.782 -0.263 -4.189 1.00 0.00 H new ATOM 0 HG23 ILE A 232 -2.335 -1.848 -3.600 1.00 0.00 H new ATOM 0 HD11 ILE A 232 -6.402 -2.193 -4.576 1.00 0.00 H new ATOM 0 HD12 ILE A 232 -5.820 -0.641 -5.224 1.00 0.00 H new ATOM 0 HD13 ILE A 232 -4.760 -2.070 -5.252 1.00 0.00 H new ATOM 215 N LEU A 233 -0.964 0.671 -1.876 1.00 0.00 N ATOM 216 CA LEU A 233 0.199 1.550 -1.938 1.00 0.00 C ATOM 217 C LEU A 233 1.191 1.068 -2.992 1.00 0.00 C ATOM 218 O LEU A 233 1.861 0.051 -2.810 1.00 0.00 O ATOM 219 CB LEU A 233 0.883 1.620 -0.571 1.00 0.00 C ATOM 220 CG LEU A 233 0.087 2.299 0.544 1.00 0.00 C ATOM 221 CD1 LEU A 233 0.949 2.474 1.784 1.00 0.00 C ATOM 222 CD2 LEU A 233 -0.451 3.642 0.073 1.00 0.00 C ATOM 0 H LEU A 233 -0.742 -0.310 -1.704 1.00 0.00 H new ATOM 0 HA LEU A 233 -0.144 2.546 -2.218 1.00 0.00 H new ATOM 0 HB2 LEU A 233 1.121 0.605 -0.254 1.00 0.00 H new ATOM 0 HB3 LEU A 233 1.830 2.148 -0.687 1.00 0.00 H new ATOM 0 HG LEU A 233 -0.759 1.661 0.801 1.00 0.00 H new ATOM 0 HD11 LEU A 233 0.366 2.959 2.567 1.00 0.00 H new ATOM 0 HD12 LEU A 233 1.286 1.498 2.134 1.00 0.00 H new ATOM 0 HD13 LEU A 233 1.814 3.091 1.541 1.00 0.00 H new ATOM 0 HD21 LEU A 233 -1.015 4.111 0.879 1.00 0.00 H new ATOM 0 HD22 LEU A 233 0.380 4.287 -0.212 1.00 0.00 H new ATOM 0 HD23 LEU A 233 -1.104 3.491 -0.786 1.00 0.00 H new ATOM 234 N TYR A 234 1.281 1.807 -4.092 1.00 0.00 N ATOM 235 CA TYR A 234 2.191 1.455 -5.176 1.00 0.00 C ATOM 236 C TYR A 234 3.541 2.144 -4.998 1.00 0.00 C ATOM 237 O TYR A 234 3.614 3.364 -4.852 1.00 0.00 O ATOM 238 CB TYR A 234 1.583 1.840 -6.526 1.00 0.00 C ATOM 239 CG TYR A 234 2.601 1.954 -7.638 1.00 0.00 C ATOM 240 CD1 TYR A 234 3.124 0.821 -8.247 1.00 0.00 C ATOM 241 CD2 TYR A 234 3.040 3.197 -8.079 1.00 0.00 C ATOM 242 CE1 TYR A 234 4.055 0.921 -9.263 1.00 0.00 C ATOM 243 CE2 TYR A 234 3.969 3.307 -9.095 1.00 0.00 C ATOM 244 CZ TYR A 234 4.474 2.166 -9.684 1.00 0.00 C ATOM 245 OH TYR A 234 5.400 2.270 -10.696 1.00 0.00 O ATOM 0 H TYR A 234 0.735 2.653 -4.257 1.00 0.00 H new ATOM 0 HA TYR A 234 2.347 0.377 -5.150 1.00 0.00 H new ATOM 0 HB2 TYR A 234 0.836 1.097 -6.804 1.00 0.00 H new ATOM 0 HB3 TYR A 234 1.062 2.792 -6.422 1.00 0.00 H new ATOM 0 HD1 TYR A 234 2.797 -0.155 -7.921 1.00 0.00 H new ATOM 0 HD2 TYR A 234 2.648 4.092 -7.619 1.00 0.00 H new ATOM 0 HE1 TYR A 234 4.452 0.029 -9.725 1.00 0.00 H new ATOM 0 HE2 TYR A 234 4.298 4.281 -9.427 1.00 0.00 H new ATOM 0 HH TYR A 234 4.968 2.627 -11.500 1.00 0.00 H new ATOM 255 N VAL A 235 4.608 1.351 -5.013 1.00 0.00 N ATOM 256 CA VAL A 235 5.957 1.883 -4.856 1.00 0.00 C ATOM 257 C VAL A 235 6.725 1.831 -6.172 1.00 0.00 C ATOM 258 O VAL A 235 6.561 0.901 -6.962 1.00 0.00 O ATOM 259 CB VAL A 235 6.745 1.107 -3.784 1.00 0.00 C ATOM 260 CG1 VAL A 235 8.082 1.779 -3.512 1.00 0.00 C ATOM 261 CG2 VAL A 235 5.929 0.987 -2.506 1.00 0.00 C ATOM 0 H VAL A 235 4.565 0.339 -5.132 1.00 0.00 H new ATOM 0 HA VAL A 235 5.853 2.921 -4.540 1.00 0.00 H new ATOM 0 HB VAL A 235 6.941 0.102 -4.158 1.00 0.00 H new ATOM 0 HG11 VAL A 235 8.624 1.216 -2.752 1.00 0.00 H new ATOM 0 HG12 VAL A 235 8.669 1.807 -4.430 1.00 0.00 H new ATOM 0 HG13 VAL A 235 7.913 2.796 -3.159 1.00 0.00 H new ATOM 0 HG21 VAL A 235 6.501 0.436 -1.760 1.00 0.00 H new ATOM 0 HG22 VAL A 235 5.700 1.983 -2.126 1.00 0.00 H new ATOM 0 HG23 VAL A 235 5.000 0.456 -2.716 1.00 0.00 H new ATOM 271 N ARG A 236 7.563 2.837 -6.402 1.00 0.00 N ATOM 272 CA ARG A 236 8.357 2.907 -7.623 1.00 0.00 C ATOM 273 C ARG A 236 9.789 3.333 -7.317 1.00 0.00 C ATOM 274 O ARG A 236 10.058 3.944 -6.284 1.00 0.00 O ATOM 275 CB ARG A 236 7.722 3.885 -8.613 1.00 0.00 C ATOM 276 CG ARG A 236 8.122 3.635 -10.058 1.00 0.00 C ATOM 277 CD ARG A 236 7.400 4.578 -11.007 1.00 0.00 C ATOM 278 NE ARG A 236 7.506 5.971 -10.581 1.00 0.00 N ATOM 279 CZ ARG A 236 6.929 6.981 -11.221 1.00 0.00 C ATOM 280 NH1 ARG A 236 6.208 6.755 -12.311 1.00 0.00 N ATOM 281 NH2 ARG A 236 7.072 8.221 -10.772 1.00 0.00 N ATOM 0 H ARG A 236 7.710 3.615 -5.759 1.00 0.00 H new ATOM 0 HA ARG A 236 8.381 1.913 -8.069 1.00 0.00 H new ATOM 0 HB2 ARG A 236 6.637 3.821 -8.529 1.00 0.00 H new ATOM 0 HB3 ARG A 236 8.003 4.901 -8.338 1.00 0.00 H new ATOM 0 HG2 ARG A 236 9.199 3.763 -10.166 1.00 0.00 H new ATOM 0 HG3 ARG A 236 7.895 2.603 -10.326 1.00 0.00 H new ATOM 0 HD2 ARG A 236 7.816 4.473 -12.009 1.00 0.00 H new ATOM 0 HD3 ARG A 236 6.349 4.297 -11.067 1.00 0.00 H new ATOM 0 HE ARG A 236 8.053 6.179 -9.746 1.00 0.00 H new ATOM 0 HH11 ARG A 236 6.096 5.803 -12.660 1.00 0.00 H new ATOM 0 HH12 ARG A 236 5.766 7.533 -12.800 1.00 0.00 H new ATOM 0 HH21 ARG A 236 7.626 8.399 -9.934 1.00 0.00 H new ATOM 0 HH22 ARG A 236 6.628 8.996 -11.265 1.00 0.00 H new ATOM 295 N ASN A 237 10.705 3.004 -8.222 1.00 0.00 N ATOM 296 CA ASN A 237 12.111 3.352 -8.049 1.00 0.00 C ATOM 297 C ASN A 237 12.757 2.484 -6.974 1.00 0.00 C ATOM 298 O ASN A 237 13.351 2.993 -6.022 1.00 0.00 O ATOM 299 CB ASN A 237 12.250 4.830 -7.678 1.00 0.00 C ATOM 300 CG ASN A 237 13.654 5.355 -7.911 1.00 0.00 C ATOM 301 OD1 ASN A 237 14.372 5.624 -6.827 1.00 0.00 O flip ATOM 302 ND2 ASN A 237 14.087 5.515 -9.052 1.00 0.00 N flip ATOM 0 H ASN A 237 10.499 2.497 -9.083 1.00 0.00 H new ATOM 0 HA ASN A 237 12.624 3.172 -8.994 1.00 0.00 H new ATOM 0 HB2 ASN A 237 11.543 5.417 -8.265 1.00 0.00 H new ATOM 0 HB3 ASN A 237 11.984 4.965 -6.630 1.00 0.00 H new ATOM 0 HD21 ASN A 237 13.499 5.295 -9.856 1.00 0.00 H new ATOM 0 HD22 ASN A 237 15.034 5.868 -9.193 1.00 0.00 H new ATOM 309 N LEU A 238 12.638 1.170 -7.132 1.00 0.00 N ATOM 310 CA LEU A 238 13.211 0.229 -6.175 1.00 0.00 C ATOM 311 C LEU A 238 14.378 -0.533 -6.794 1.00 0.00 C ATOM 312 O LEU A 238 14.289 -1.014 -7.923 1.00 0.00 O ATOM 313 CB LEU A 238 12.143 -0.754 -5.694 1.00 0.00 C ATOM 314 CG LEU A 238 10.956 -0.143 -4.948 1.00 0.00 C ATOM 315 CD1 LEU A 238 9.735 -1.043 -5.059 1.00 0.00 C ATOM 316 CD2 LEU A 238 11.311 0.098 -3.488 1.00 0.00 C ATOM 0 H LEU A 238 12.150 0.732 -7.913 1.00 0.00 H new ATOM 0 HA LEU A 238 13.583 0.797 -5.322 1.00 0.00 H new ATOM 0 HB2 LEU A 238 11.762 -1.298 -6.559 1.00 0.00 H new ATOM 0 HB3 LEU A 238 12.619 -1.486 -5.041 1.00 0.00 H new ATOM 0 HG LEU A 238 10.718 0.816 -5.407 1.00 0.00 H new ATOM 0 HD11 LEU A 238 8.900 -0.592 -4.522 1.00 0.00 H new ATOM 0 HD12 LEU A 238 9.468 -1.166 -6.109 1.00 0.00 H new ATOM 0 HD13 LEU A 238 9.961 -2.017 -4.626 1.00 0.00 H new ATOM 0 HD21 LEU A 238 10.455 0.533 -2.972 1.00 0.00 H new ATOM 0 HD22 LEU A 238 11.576 -0.849 -3.017 1.00 0.00 H new ATOM 0 HD23 LEU A 238 12.157 0.782 -3.427 1.00 0.00 H new ATOM 328 N MET A 239 15.471 -0.641 -6.046 1.00 0.00 N ATOM 329 CA MET A 239 16.655 -1.348 -6.520 1.00 0.00 C ATOM 330 C MET A 239 16.402 -2.851 -6.581 1.00 0.00 C ATOM 331 O MET A 239 15.801 -3.427 -5.674 1.00 0.00 O ATOM 332 CB MET A 239 17.849 -1.057 -5.608 1.00 0.00 C ATOM 333 CG MET A 239 18.197 0.420 -5.517 1.00 0.00 C ATOM 334 SD MET A 239 19.940 0.701 -5.147 1.00 0.00 S ATOM 335 CE MET A 239 20.331 1.995 -6.322 1.00 0.00 C ATOM 0 H MET A 239 15.561 -0.248 -5.109 1.00 0.00 H new ATOM 0 HA MET A 239 16.881 -0.994 -7.526 1.00 0.00 H new ATOM 0 HB2 MET A 239 17.633 -1.433 -4.608 1.00 0.00 H new ATOM 0 HB3 MET A 239 18.717 -1.605 -5.974 1.00 0.00 H new ATOM 0 HG2 MET A 239 17.946 0.907 -6.459 1.00 0.00 H new ATOM 0 HG3 MET A 239 17.586 0.887 -4.745 1.00 0.00 H new ATOM 0 HE1 MET A 239 21.240 2.508 -6.009 1.00 0.00 H new ATOM 0 HE2 MET A 239 20.483 1.557 -7.308 1.00 0.00 H new ATOM 0 HE3 MET A 239 19.508 2.709 -6.365 1.00 0.00 H new ATOM 345 N LEU A 240 16.864 -3.481 -7.656 1.00 0.00 N ATOM 346 CA LEU A 240 16.688 -4.918 -7.835 1.00 0.00 C ATOM 347 C LEU A 240 17.217 -5.686 -6.628 1.00 0.00 C ATOM 348 O LEU A 240 16.867 -6.848 -6.418 1.00 0.00 O ATOM 349 CB LEU A 240 17.403 -5.385 -9.104 1.00 0.00 C ATOM 350 CG LEU A 240 16.995 -4.684 -10.401 1.00 0.00 C ATOM 351 CD1 LEU A 240 17.870 -5.146 -11.556 1.00 0.00 C ATOM 352 CD2 LEU A 240 15.527 -4.940 -10.707 1.00 0.00 C ATOM 0 H LEU A 240 17.363 -3.019 -8.416 1.00 0.00 H new ATOM 0 HA LEU A 240 15.621 -5.119 -7.931 1.00 0.00 H new ATOM 0 HB2 LEU A 240 18.475 -5.250 -8.963 1.00 0.00 H new ATOM 0 HB3 LEU A 240 17.229 -6.455 -9.222 1.00 0.00 H new ATOM 0 HG LEU A 240 17.137 -3.611 -10.271 1.00 0.00 H new ATOM 0 HD11 LEU A 240 17.565 -4.637 -12.470 1.00 0.00 H new ATOM 0 HD12 LEU A 240 18.912 -4.910 -11.340 1.00 0.00 H new ATOM 0 HD13 LEU A 240 17.761 -6.223 -11.687 1.00 0.00 H new ATOM 0 HD21 LEU A 240 15.255 -4.434 -11.633 1.00 0.00 H new ATOM 0 HD22 LEU A 240 15.360 -6.011 -10.817 1.00 0.00 H new ATOM 0 HD23 LEU A 240 14.913 -4.559 -9.891 1.00 0.00 H new ATOM 364 N SER A 241 18.059 -5.030 -5.838 1.00 0.00 N ATOM 365 CA SER A 241 18.637 -5.651 -4.652 1.00 0.00 C ATOM 366 C SER A 241 17.609 -5.739 -3.528 1.00 0.00 C ATOM 367 O SER A 241 17.639 -6.661 -2.712 1.00 0.00 O ATOM 368 CB SER A 241 19.859 -4.861 -4.180 1.00 0.00 C ATOM 369 OG SER A 241 20.957 -5.049 -5.056 1.00 0.00 O ATOM 0 H SER A 241 18.357 -4.068 -5.997 1.00 0.00 H new ATOM 0 HA SER A 241 18.947 -6.662 -4.917 1.00 0.00 H new ATOM 0 HB2 SER A 241 19.611 -3.801 -4.124 1.00 0.00 H new ATOM 0 HB3 SER A 241 20.134 -5.177 -3.174 1.00 0.00 H new ATOM 0 HG SER A 241 21.725 -4.532 -4.734 1.00 0.00 H new ATOM 375 N THR A 242 16.698 -4.772 -3.492 1.00 0.00 N ATOM 376 CA THR A 242 15.660 -4.737 -2.469 1.00 0.00 C ATOM 377 C THR A 242 14.681 -5.893 -2.639 1.00 0.00 C ATOM 378 O THR A 242 14.129 -6.097 -3.720 1.00 0.00 O ATOM 379 CB THR A 242 14.880 -3.409 -2.504 1.00 0.00 C ATOM 380 OG1 THR A 242 15.741 -2.325 -2.139 1.00 0.00 O ATOM 381 CG2 THR A 242 13.688 -3.456 -1.561 1.00 0.00 C ATOM 0 H THR A 242 16.658 -4.002 -4.160 1.00 0.00 H new ATOM 0 HA THR A 242 16.163 -4.829 -1.506 1.00 0.00 H new ATOM 0 HB THR A 242 14.514 -3.255 -3.519 1.00 0.00 H new ATOM 0 HG1 THR A 242 15.875 -2.326 -1.168 1.00 0.00 H new ATOM 0 HG21 THR A 242 13.153 -2.507 -1.603 1.00 0.00 H new ATOM 0 HG22 THR A 242 13.019 -4.263 -1.860 1.00 0.00 H new ATOM 0 HG23 THR A 242 14.036 -3.631 -0.543 1.00 0.00 H new ATOM 389 N SER A 243 14.471 -6.647 -1.565 1.00 0.00 N ATOM 390 CA SER A 243 13.560 -7.785 -1.596 1.00 0.00 C ATOM 391 C SER A 243 12.275 -7.474 -0.835 1.00 0.00 C ATOM 392 O SER A 243 12.250 -6.598 0.029 1.00 0.00 O ATOM 393 CB SER A 243 14.234 -9.021 -0.998 1.00 0.00 C ATOM 394 OG SER A 243 13.734 -10.210 -1.586 1.00 0.00 O ATOM 0 H SER A 243 14.919 -6.490 -0.662 1.00 0.00 H new ATOM 0 HA SER A 243 13.305 -7.986 -2.637 1.00 0.00 H new ATOM 0 HB2 SER A 243 15.312 -8.961 -1.151 1.00 0.00 H new ATOM 0 HB3 SER A 243 14.066 -9.046 0.079 1.00 0.00 H new ATOM 0 HG SER A 243 14.182 -10.985 -1.188 1.00 0.00 H new ATOM 400 N GLU A 244 11.210 -8.199 -1.163 1.00 0.00 N ATOM 401 CA GLU A 244 9.921 -8.000 -0.511 1.00 0.00 C ATOM 402 C GLU A 244 10.093 -7.837 0.996 1.00 0.00 C ATOM 403 O GLU A 244 9.287 -7.181 1.655 1.00 0.00 O ATOM 404 CB GLU A 244 8.989 -9.177 -0.805 1.00 0.00 C ATOM 405 CG GLU A 244 8.687 -9.361 -2.282 1.00 0.00 C ATOM 406 CD GLU A 244 8.252 -10.775 -2.618 1.00 0.00 C ATOM 407 OE1 GLU A 244 9.123 -11.668 -2.666 1.00 0.00 O ATOM 408 OE2 GLU A 244 7.040 -10.986 -2.832 1.00 0.00 O ATOM 0 H GLU A 244 11.214 -8.929 -1.876 1.00 0.00 H new ATOM 0 HA GLU A 244 9.478 -7.087 -0.909 1.00 0.00 H new ATOM 0 HB2 GLU A 244 9.439 -10.091 -0.418 1.00 0.00 H new ATOM 0 HB3 GLU A 244 8.052 -9.031 -0.267 1.00 0.00 H new ATOM 0 HG2 GLU A 244 7.903 -8.664 -2.578 1.00 0.00 H new ATOM 0 HG3 GLU A 244 9.574 -9.110 -2.864 1.00 0.00 H new ATOM 415 N GLU A 245 11.149 -8.440 1.534 1.00 0.00 N ATOM 416 CA GLU A 245 11.426 -8.362 2.964 1.00 0.00 C ATOM 417 C GLU A 245 11.637 -6.915 3.399 1.00 0.00 C ATOM 418 O GLU A 245 11.143 -6.492 4.444 1.00 0.00 O ATOM 419 CB GLU A 245 12.660 -9.197 3.312 1.00 0.00 C ATOM 420 CG GLU A 245 12.685 -9.673 4.755 1.00 0.00 C ATOM 421 CD GLU A 245 13.744 -10.729 5.003 1.00 0.00 C ATOM 422 OE1 GLU A 245 13.570 -11.868 4.522 1.00 0.00 O ATOM 423 OE2 GLU A 245 14.748 -10.416 5.677 1.00 0.00 O ATOM 0 H GLU A 245 11.826 -8.987 1.002 1.00 0.00 H new ATOM 0 HA GLU A 245 10.564 -8.761 3.498 1.00 0.00 H new ATOM 0 HB2 GLU A 245 12.700 -10.063 2.652 1.00 0.00 H new ATOM 0 HB3 GLU A 245 13.555 -8.606 3.118 1.00 0.00 H new ATOM 0 HG2 GLU A 245 12.866 -8.822 5.411 1.00 0.00 H new ATOM 0 HG3 GLU A 245 11.707 -10.076 5.018 1.00 0.00 H new ATOM 430 N MET A 246 12.375 -6.162 2.591 1.00 0.00 N ATOM 431 CA MET A 246 12.652 -4.762 2.892 1.00 0.00 C ATOM 432 C MET A 246 11.366 -3.942 2.894 1.00 0.00 C ATOM 433 O MET A 246 11.161 -3.095 3.764 1.00 0.00 O ATOM 434 CB MET A 246 13.638 -4.184 1.875 1.00 0.00 C ATOM 435 CG MET A 246 14.879 -5.039 1.678 1.00 0.00 C ATOM 436 SD MET A 246 16.196 -4.628 2.838 1.00 0.00 S ATOM 437 CE MET A 246 17.572 -5.522 2.120 1.00 0.00 C ATOM 0 H MET A 246 12.792 -6.497 1.723 1.00 0.00 H new ATOM 0 HA MET A 246 13.096 -4.711 3.886 1.00 0.00 H new ATOM 0 HB2 MET A 246 13.132 -4.067 0.917 1.00 0.00 H new ATOM 0 HB3 MET A 246 13.940 -3.188 2.200 1.00 0.00 H new ATOM 0 HG2 MET A 246 14.614 -6.090 1.793 1.00 0.00 H new ATOM 0 HG3 MET A 246 15.245 -4.912 0.659 1.00 0.00 H new ATOM 0 HE1 MET A 246 18.464 -5.366 2.727 1.00 0.00 H new ATOM 0 HE2 MET A 246 17.337 -6.586 2.087 1.00 0.00 H new ATOM 0 HE3 MET A 246 17.754 -5.159 1.108 1.00 0.00 H new ATOM 447 N ILE A 247 10.504 -4.199 1.916 1.00 0.00 N ATOM 448 CA ILE A 247 9.238 -3.484 1.807 1.00 0.00 C ATOM 449 C ILE A 247 8.310 -3.831 2.966 1.00 0.00 C ATOM 450 O ILE A 247 7.581 -2.975 3.467 1.00 0.00 O ATOM 451 CB ILE A 247 8.525 -3.803 0.480 1.00 0.00 C ATOM 452 CG1 ILE A 247 9.436 -3.477 -0.705 1.00 0.00 C ATOM 453 CG2 ILE A 247 7.220 -3.027 0.380 1.00 0.00 C ATOM 454 CD1 ILE A 247 8.916 -3.994 -2.028 1.00 0.00 C ATOM 0 H ILE A 247 10.659 -4.897 1.188 1.00 0.00 H new ATOM 0 HA ILE A 247 9.472 -2.420 1.838 1.00 0.00 H new ATOM 0 HB ILE A 247 8.295 -4.868 0.455 1.00 0.00 H new ATOM 0 HG12 ILE A 247 9.561 -2.396 -0.770 1.00 0.00 H new ATOM 0 HG13 ILE A 247 10.423 -3.901 -0.521 1.00 0.00 H new ATOM 0 HG21 ILE A 247 6.728 -3.263 -0.563 1.00 0.00 H new ATOM 0 HG22 ILE A 247 6.568 -3.303 1.209 1.00 0.00 H new ATOM 0 HG23 ILE A 247 7.428 -1.958 0.423 1.00 0.00 H new ATOM 0 HD11 ILE A 247 9.613 -3.726 -2.822 1.00 0.00 H new ATOM 0 HD12 ILE A 247 8.818 -5.079 -1.982 1.00 0.00 H new ATOM 0 HD13 ILE A 247 7.942 -3.550 -2.235 1.00 0.00 H new ATOM 466 N GLU A 248 8.343 -5.091 3.388 1.00 0.00 N ATOM 467 CA GLU A 248 7.505 -5.550 4.489 1.00 0.00 C ATOM 468 C GLU A 248 7.980 -4.963 5.815 1.00 0.00 C ATOM 469 O GLU A 248 7.187 -4.427 6.590 1.00 0.00 O ATOM 470 CB GLU A 248 7.513 -7.078 4.563 1.00 0.00 C ATOM 471 CG GLU A 248 6.281 -7.661 5.234 1.00 0.00 C ATOM 472 CD GLU A 248 6.221 -9.173 5.132 1.00 0.00 C ATOM 473 OE1 GLU A 248 7.043 -9.845 5.790 1.00 0.00 O ATOM 474 OE2 GLU A 248 5.353 -9.684 4.395 1.00 0.00 O ATOM 0 H GLU A 248 8.941 -5.812 2.984 1.00 0.00 H new ATOM 0 HA GLU A 248 6.487 -5.208 4.304 1.00 0.00 H new ATOM 0 HB2 GLU A 248 7.592 -7.482 3.554 1.00 0.00 H new ATOM 0 HB3 GLU A 248 8.400 -7.402 5.107 1.00 0.00 H new ATOM 0 HG2 GLU A 248 6.273 -7.371 6.285 1.00 0.00 H new ATOM 0 HG3 GLU A 248 5.388 -7.234 4.778 1.00 0.00 H new ATOM 481 N LYS A 249 9.280 -5.069 6.071 1.00 0.00 N ATOM 482 CA LYS A 249 9.863 -4.549 7.302 1.00 0.00 C ATOM 483 C LYS A 249 9.705 -3.034 7.382 1.00 0.00 C ATOM 484 O LYS A 249 9.300 -2.497 8.412 1.00 0.00 O ATOM 485 CB LYS A 249 11.344 -4.923 7.386 1.00 0.00 C ATOM 486 CG LYS A 249 12.267 -3.900 6.747 1.00 0.00 C ATOM 487 CD LYS A 249 13.728 -4.224 7.012 1.00 0.00 C ATOM 488 CE LYS A 249 14.205 -3.616 8.322 1.00 0.00 C ATOM 489 NZ LYS A 249 15.430 -4.291 8.833 1.00 0.00 N ATOM 0 H LYS A 249 9.950 -5.511 5.441 1.00 0.00 H new ATOM 0 HA LYS A 249 9.333 -4.996 8.143 1.00 0.00 H new ATOM 0 HB2 LYS A 249 11.620 -5.045 8.433 1.00 0.00 H new ATOM 0 HB3 LYS A 249 11.494 -5.888 6.902 1.00 0.00 H new ATOM 0 HG2 LYS A 249 12.089 -3.870 5.672 1.00 0.00 H new ATOM 0 HG3 LYS A 249 12.037 -2.908 7.136 1.00 0.00 H new ATOM 0 HD2 LYS A 249 13.862 -5.305 7.041 1.00 0.00 H new ATOM 0 HD3 LYS A 249 14.340 -3.849 6.191 1.00 0.00 H new ATOM 0 HE2 LYS A 249 14.409 -2.555 8.177 1.00 0.00 H new ATOM 0 HE3 LYS A 249 13.412 -3.690 9.067 1.00 0.00 H new ATOM 0 HZ1 LYS A 249 15.723 -3.848 9.727 1.00 0.00 H new ATOM 0 HZ2 LYS A 249 15.229 -5.298 8.996 1.00 0.00 H new ATOM 0 HZ3 LYS A 249 16.194 -4.199 8.134 1.00 0.00 H new ATOM 503 N GLU A 250 10.025 -2.352 6.287 1.00 0.00 N ATOM 504 CA GLU A 250 9.917 -0.898 6.234 1.00 0.00 C ATOM 505 C GLU A 250 8.481 -0.450 6.490 1.00 0.00 C ATOM 506 O GLU A 250 8.218 0.341 7.396 1.00 0.00 O ATOM 507 CB GLU A 250 10.392 -0.378 4.876 1.00 0.00 C ATOM 508 CG GLU A 250 11.904 -0.331 4.736 1.00 0.00 C ATOM 509 CD GLU A 250 12.589 0.194 5.983 1.00 0.00 C ATOM 510 OE1 GLU A 250 12.037 1.115 6.621 1.00 0.00 O ATOM 511 OE2 GLU A 250 13.677 -0.317 6.322 1.00 0.00 O ATOM 0 H GLU A 250 10.361 -2.782 5.425 1.00 0.00 H new ATOM 0 HA GLU A 250 10.553 -0.483 7.016 1.00 0.00 H new ATOM 0 HB2 GLU A 250 9.983 -1.013 4.090 1.00 0.00 H new ATOM 0 HB3 GLU A 250 9.990 0.623 4.719 1.00 0.00 H new ATOM 0 HG2 GLU A 250 12.276 -1.332 4.515 1.00 0.00 H new ATOM 0 HG3 GLU A 250 12.167 0.301 3.888 1.00 0.00 H new ATOM 518 N PHE A 251 7.556 -0.960 5.683 1.00 0.00 N ATOM 519 CA PHE A 251 6.146 -0.611 5.820 1.00 0.00 C ATOM 520 C PHE A 251 5.606 -1.052 7.178 1.00 0.00 C ATOM 521 O PHE A 251 4.855 -0.323 7.824 1.00 0.00 O ATOM 522 CB PHE A 251 5.329 -1.257 4.700 1.00 0.00 C ATOM 523 CG PHE A 251 5.424 -0.526 3.391 1.00 0.00 C ATOM 524 CD1 PHE A 251 6.654 -0.309 2.792 1.00 0.00 C ATOM 525 CD2 PHE A 251 4.284 -0.058 2.759 1.00 0.00 C ATOM 526 CE1 PHE A 251 6.745 0.364 1.588 1.00 0.00 C ATOM 527 CE2 PHE A 251 4.368 0.615 1.554 1.00 0.00 C ATOM 528 CZ PHE A 251 5.600 0.825 0.968 1.00 0.00 C ATOM 0 H PHE A 251 7.757 -1.616 4.928 1.00 0.00 H new ATOM 0 HA PHE A 251 6.056 0.473 5.748 1.00 0.00 H new ATOM 0 HB2 PHE A 251 5.668 -2.283 4.559 1.00 0.00 H new ATOM 0 HB3 PHE A 251 4.284 -1.305 5.005 1.00 0.00 H new ATOM 0 HD1 PHE A 251 7.552 -0.670 3.271 1.00 0.00 H new ATOM 0 HD2 PHE A 251 3.318 -0.221 3.213 1.00 0.00 H new ATOM 0 HE1 PHE A 251 7.710 0.529 1.133 1.00 0.00 H new ATOM 0 HE2 PHE A 251 3.471 0.976 1.072 1.00 0.00 H new ATOM 0 HZ PHE A 251 5.669 1.349 0.026 1.00 0.00 H new ATOM 538 N ASN A 252 5.995 -2.250 7.602 1.00 0.00 N ATOM 539 CA ASN A 252 5.550 -2.789 8.882 1.00 0.00 C ATOM 540 C ASN A 252 6.024 -1.911 10.036 1.00 0.00 C ATOM 541 O ASN A 252 5.274 -1.645 10.975 1.00 0.00 O ATOM 542 CB ASN A 252 6.068 -4.216 9.066 1.00 0.00 C ATOM 543 CG ASN A 252 5.343 -5.213 8.183 1.00 0.00 C ATOM 544 OD1 ASN A 252 4.838 -4.863 7.116 1.00 0.00 O ATOM 545 ND2 ASN A 252 5.287 -6.464 8.626 1.00 0.00 N ATOM 0 H ASN A 252 6.617 -2.866 7.078 1.00 0.00 H new ATOM 0 HA ASN A 252 4.460 -2.803 8.883 1.00 0.00 H new ATOM 0 HB2 ASN A 252 7.134 -4.244 8.842 1.00 0.00 H new ATOM 0 HB3 ASN A 252 5.954 -4.509 10.110 1.00 0.00 H new ATOM 0 HD21 ASN A 252 4.811 -7.179 8.076 1.00 0.00 H new ATOM 0 HD22 ASN A 252 5.720 -6.710 9.516 1.00 0.00 H new ATOM 552 N ASN A 253 7.273 -1.464 9.959 1.00 0.00 N ATOM 553 CA ASN A 253 7.847 -0.616 10.997 1.00 0.00 C ATOM 554 C ASN A 253 6.816 0.380 11.518 1.00 0.00 C ATOM 555 O ASN A 253 6.714 0.610 12.724 1.00 0.00 O ATOM 556 CB ASN A 253 9.067 0.132 10.457 1.00 0.00 C ATOM 557 CG ASN A 253 10.259 -0.782 10.244 1.00 0.00 C ATOM 558 OD1 ASN A 253 10.357 -1.845 10.857 1.00 0.00 O ATOM 559 ND2 ASN A 253 11.172 -0.370 9.372 1.00 0.00 N ATOM 0 H ASN A 253 7.907 -1.675 9.188 1.00 0.00 H new ATOM 0 HA ASN A 253 8.158 -1.256 11.823 1.00 0.00 H new ATOM 0 HB2 ASN A 253 8.807 0.611 9.513 1.00 0.00 H new ATOM 0 HB3 ASN A 253 9.341 0.925 11.153 1.00 0.00 H new ATOM 0 HD21 ASN A 253 11.996 -0.942 9.188 1.00 0.00 H new ATOM 0 HD22 ASN A 253 11.049 0.519 8.887 1.00 0.00 H new ATOM 566 N ILE A 254 6.053 0.968 10.602 1.00 0.00 N ATOM 567 CA ILE A 254 5.029 1.937 10.969 1.00 0.00 C ATOM 568 C ILE A 254 4.074 1.361 12.010 1.00 0.00 C ATOM 569 O ILE A 254 3.934 1.902 13.107 1.00 0.00 O ATOM 570 CB ILE A 254 4.218 2.392 9.741 1.00 0.00 C ATOM 571 CG1 ILE A 254 5.153 2.929 8.656 1.00 0.00 C ATOM 572 CG2 ILE A 254 3.199 3.449 10.141 1.00 0.00 C ATOM 573 CD1 ILE A 254 5.935 4.152 9.083 1.00 0.00 C ATOM 0 H ILE A 254 6.125 0.790 9.600 1.00 0.00 H new ATOM 0 HA ILE A 254 5.547 2.798 11.392 1.00 0.00 H new ATOM 0 HB ILE A 254 3.682 1.532 9.339 1.00 0.00 H new ATOM 0 HG12 ILE A 254 5.852 2.143 8.368 1.00 0.00 H new ATOM 0 HG13 ILE A 254 4.566 3.174 7.771 1.00 0.00 H new ATOM 0 HG21 ILE A 254 2.634 3.760 9.263 1.00 0.00 H new ATOM 0 HG22 ILE A 254 2.517 3.034 10.883 1.00 0.00 H new ATOM 0 HG23 ILE A 254 3.715 4.311 10.564 1.00 0.00 H new ATOM 0 HD11 ILE A 254 6.577 4.478 8.264 1.00 0.00 H new ATOM 0 HD12 ILE A 254 5.244 4.954 9.343 1.00 0.00 H new ATOM 0 HD13 ILE A 254 6.549 3.907 9.950 1.00 0.00 H new ATOM 585 N LYS A 255 3.421 0.259 11.659 1.00 0.00 N ATOM 586 CA LYS A 255 2.481 -0.394 12.562 1.00 0.00 C ATOM 587 C LYS A 255 2.596 -1.912 12.463 1.00 0.00 C ATOM 588 O LYS A 255 2.697 -2.481 11.375 1.00 0.00 O ATOM 589 CB LYS A 255 1.049 0.041 12.244 1.00 0.00 C ATOM 590 CG LYS A 255 0.016 -0.510 13.212 1.00 0.00 C ATOM 591 CD LYS A 255 -0.089 0.347 14.463 1.00 0.00 C ATOM 592 CE LYS A 255 -0.721 -0.421 15.613 1.00 0.00 C ATOM 593 NZ LYS A 255 -0.569 0.296 16.909 1.00 0.00 N ATOM 0 H LYS A 255 3.525 -0.201 10.755 1.00 0.00 H new ATOM 0 HA LYS A 255 2.727 -0.094 13.581 1.00 0.00 H new ATOM 0 HB2 LYS A 255 0.999 1.130 12.253 1.00 0.00 H new ATOM 0 HB3 LYS A 255 0.796 -0.281 11.234 1.00 0.00 H new ATOM 0 HG2 LYS A 255 -0.956 -0.558 12.720 1.00 0.00 H new ATOM 0 HG3 LYS A 255 0.284 -1.530 13.490 1.00 0.00 H new ATOM 0 HD2 LYS A 255 0.904 0.690 14.755 1.00 0.00 H new ATOM 0 HD3 LYS A 255 -0.682 1.236 14.248 1.00 0.00 H new ATOM 0 HE2 LYS A 255 -1.780 -0.578 15.407 1.00 0.00 H new ATOM 0 HE3 LYS A 255 -0.262 -1.407 15.687 1.00 0.00 H new ATOM 0 HZ1 LYS A 255 -1.013 -0.260 17.668 1.00 0.00 H new ATOM 0 HZ2 LYS A 255 0.442 0.423 17.119 1.00 0.00 H new ATOM 0 HZ3 LYS A 255 -1.029 1.226 16.847 1.00 0.00 H new ATOM 607 N PRO A 256 2.579 -2.585 13.623 1.00 0.00 N ATOM 608 CA PRO A 256 2.679 -4.046 13.692 1.00 0.00 C ATOM 609 C PRO A 256 1.429 -4.738 13.159 1.00 0.00 C ATOM 610 O PRO A 256 0.309 -4.391 13.532 1.00 0.00 O ATOM 611 CB PRO A 256 2.845 -4.320 15.189 1.00 0.00 C ATOM 612 CG PRO A 256 2.216 -3.148 15.860 1.00 0.00 C ATOM 613 CD PRO A 256 2.461 -1.972 14.956 1.00 0.00 C ATOM 0 HA PRO A 256 3.497 -4.428 13.082 1.00 0.00 H new ATOM 0 HB2 PRO A 256 2.357 -5.251 15.478 1.00 0.00 H new ATOM 0 HB3 PRO A 256 3.897 -4.414 15.460 1.00 0.00 H new ATOM 0 HG2 PRO A 256 1.148 -3.310 16.009 1.00 0.00 H new ATOM 0 HG3 PRO A 256 2.653 -2.981 16.844 1.00 0.00 H new ATOM 0 HD2 PRO A 256 1.641 -1.256 14.998 1.00 0.00 H new ATOM 0 HD3 PRO A 256 3.368 -1.435 15.233 1.00 0.00 H new ATOM 621 N GLY A 257 1.628 -5.720 12.285 1.00 0.00 N ATOM 622 CA GLY A 257 0.507 -6.445 11.716 1.00 0.00 C ATOM 623 C GLY A 257 -0.403 -5.554 10.893 1.00 0.00 C ATOM 624 O GLY A 257 -1.625 -5.690 10.941 1.00 0.00 O ATOM 0 H GLY A 257 2.545 -6.026 11.961 1.00 0.00 H new ATOM 0 HA2 GLY A 257 0.882 -7.254 11.089 1.00 0.00 H new ATOM 0 HA3 GLY A 257 -0.069 -6.905 12.519 1.00 0.00 H new ATOM 628 N ALA A 258 0.194 -4.638 10.138 1.00 0.00 N ATOM 629 CA ALA A 258 -0.571 -3.721 9.301 1.00 0.00 C ATOM 630 C ALA A 258 -0.505 -4.133 7.834 1.00 0.00 C ATOM 631 O ALA A 258 -1.520 -4.146 7.137 1.00 0.00 O ATOM 632 CB ALA A 258 -0.061 -2.298 9.475 1.00 0.00 C ATOM 0 H ALA A 258 1.205 -4.511 10.088 1.00 0.00 H new ATOM 0 HA ALA A 258 -1.613 -3.763 9.617 1.00 0.00 H new ATOM 0 HB1 ALA A 258 -0.641 -1.624 8.844 1.00 0.00 H new ATOM 0 HB2 ALA A 258 -0.165 -1.999 10.518 1.00 0.00 H new ATOM 0 HB3 ALA A 258 0.989 -2.250 9.187 1.00 0.00 H new ATOM 638 N VAL A 259 0.695 -4.467 7.371 1.00 0.00 N ATOM 639 CA VAL A 259 0.892 -4.879 5.986 1.00 0.00 C ATOM 640 C VAL A 259 0.306 -6.264 5.736 1.00 0.00 C ATOM 641 O VAL A 259 0.736 -7.248 6.337 1.00 0.00 O ATOM 642 CB VAL A 259 2.386 -4.891 5.612 1.00 0.00 C ATOM 643 CG1 VAL A 259 2.579 -5.423 4.200 1.00 0.00 C ATOM 644 CG2 VAL A 259 2.981 -3.498 5.751 1.00 0.00 C ATOM 0 H VAL A 259 1.545 -4.460 7.934 1.00 0.00 H new ATOM 0 HA VAL A 259 0.374 -4.151 5.362 1.00 0.00 H new ATOM 0 HB VAL A 259 2.909 -5.555 6.300 1.00 0.00 H new ATOM 0 HG11 VAL A 259 3.641 -5.424 3.954 1.00 0.00 H new ATOM 0 HG12 VAL A 259 2.191 -6.440 4.138 1.00 0.00 H new ATOM 0 HG13 VAL A 259 2.044 -4.787 3.495 1.00 0.00 H new ATOM 0 HG21 VAL A 259 4.037 -3.525 5.483 1.00 0.00 H new ATOM 0 HG22 VAL A 259 2.456 -2.810 5.088 1.00 0.00 H new ATOM 0 HG23 VAL A 259 2.877 -3.159 6.782 1.00 0.00 H new ATOM 654 N GLU A 260 -0.678 -6.332 4.846 1.00 0.00 N ATOM 655 CA GLU A 260 -1.324 -7.598 4.517 1.00 0.00 C ATOM 656 C GLU A 260 -0.429 -8.447 3.618 1.00 0.00 C ATOM 657 O GLU A 260 -0.046 -9.560 3.980 1.00 0.00 O ATOM 658 CB GLU A 260 -2.667 -7.347 3.827 1.00 0.00 C ATOM 659 CG GLU A 260 -3.785 -6.978 4.788 1.00 0.00 C ATOM 660 CD GLU A 260 -4.345 -8.181 5.520 1.00 0.00 C ATOM 661 OE1 GLU A 260 -3.626 -8.747 6.370 1.00 0.00 O ATOM 662 OE2 GLU A 260 -5.504 -8.557 5.243 1.00 0.00 O ATOM 0 H GLU A 260 -1.046 -5.526 4.340 1.00 0.00 H new ATOM 0 HA GLU A 260 -1.497 -8.141 5.446 1.00 0.00 H new ATOM 0 HB2 GLU A 260 -2.547 -6.546 3.097 1.00 0.00 H new ATOM 0 HB3 GLU A 260 -2.955 -8.241 3.274 1.00 0.00 H new ATOM 0 HG2 GLU A 260 -3.411 -6.257 5.515 1.00 0.00 H new ATOM 0 HG3 GLU A 260 -4.587 -6.488 4.236 1.00 0.00 H new ATOM 669 N ARG A 261 -0.101 -7.915 2.446 1.00 0.00 N ATOM 670 CA ARG A 261 0.746 -8.624 1.495 1.00 0.00 C ATOM 671 C ARG A 261 1.637 -7.650 0.729 1.00 0.00 C ATOM 672 O ARG A 261 1.291 -6.482 0.553 1.00 0.00 O ATOM 673 CB ARG A 261 -0.112 -9.426 0.514 1.00 0.00 C ATOM 674 CG ARG A 261 -0.987 -8.560 -0.378 1.00 0.00 C ATOM 675 CD ARG A 261 -1.906 -9.406 -1.246 1.00 0.00 C ATOM 676 NE ARG A 261 -1.159 -10.237 -2.186 1.00 0.00 N ATOM 677 CZ ARG A 261 -1.735 -11.033 -3.081 1.00 0.00 C ATOM 678 NH1 ARG A 261 -3.057 -11.105 -3.156 1.00 0.00 N ATOM 679 NH2 ARG A 261 -0.988 -11.759 -3.903 1.00 0.00 N ATOM 0 H ARG A 261 -0.409 -6.995 2.132 1.00 0.00 H new ATOM 0 HA ARG A 261 1.383 -9.309 2.055 1.00 0.00 H new ATOM 0 HB2 ARG A 261 0.540 -10.035 -0.112 1.00 0.00 H new ATOM 0 HB3 ARG A 261 -0.746 -10.112 1.076 1.00 0.00 H new ATOM 0 HG2 ARG A 261 -1.584 -7.887 0.238 1.00 0.00 H new ATOM 0 HG3 ARG A 261 -0.357 -7.936 -1.013 1.00 0.00 H new ATOM 0 HD2 ARG A 261 -2.521 -10.042 -0.610 1.00 0.00 H new ATOM 0 HD3 ARG A 261 -2.584 -8.755 -1.797 1.00 0.00 H new ATOM 0 HE ARG A 261 -0.140 -10.205 -2.154 1.00 0.00 H new ATOM 0 HH11 ARG A 261 -3.635 -10.549 -2.526 1.00 0.00 H new ATOM 0 HH12 ARG A 261 -3.496 -11.717 -3.844 1.00 0.00 H new ATOM 0 HH21 ARG A 261 0.029 -11.706 -3.848 1.00 0.00 H new ATOM 0 HH22 ARG A 261 -1.431 -12.370 -4.590 1.00 0.00 H new ATOM 693 N VAL A 262 2.787 -8.139 0.276 1.00 0.00 N ATOM 694 CA VAL A 262 3.728 -7.313 -0.471 1.00 0.00 C ATOM 695 C VAL A 262 4.118 -7.977 -1.786 1.00 0.00 C ATOM 696 O VAL A 262 4.483 -9.153 -1.817 1.00 0.00 O ATOM 697 CB VAL A 262 5.002 -7.033 0.348 1.00 0.00 C ATOM 698 CG1 VAL A 262 5.990 -6.212 -0.466 1.00 0.00 C ATOM 699 CG2 VAL A 262 4.653 -6.326 1.649 1.00 0.00 C ATOM 0 H VAL A 262 3.089 -9.103 0.413 1.00 0.00 H new ATOM 0 HA VAL A 262 3.224 -6.369 -0.679 1.00 0.00 H new ATOM 0 HB VAL A 262 5.473 -7.985 0.593 1.00 0.00 H new ATOM 0 HG11 VAL A 262 6.884 -6.024 0.129 1.00 0.00 H new ATOM 0 HG12 VAL A 262 6.263 -6.760 -1.368 1.00 0.00 H new ATOM 0 HG13 VAL A 262 5.532 -5.262 -0.743 1.00 0.00 H new ATOM 0 HG21 VAL A 262 5.565 -6.136 2.216 1.00 0.00 H new ATOM 0 HG22 VAL A 262 4.159 -5.380 1.428 1.00 0.00 H new ATOM 0 HG23 VAL A 262 3.985 -6.955 2.237 1.00 0.00 H new ATOM 709 N LYS A 263 4.040 -7.217 -2.873 1.00 0.00 N ATOM 710 CA LYS A 263 4.386 -7.730 -4.193 1.00 0.00 C ATOM 711 C LYS A 263 5.548 -6.945 -4.794 1.00 0.00 C ATOM 712 O LYS A 263 5.397 -5.781 -5.169 1.00 0.00 O ATOM 713 CB LYS A 263 3.174 -7.660 -5.125 1.00 0.00 C ATOM 714 CG LYS A 263 3.493 -8.018 -6.566 1.00 0.00 C ATOM 715 CD LYS A 263 4.039 -9.431 -6.682 1.00 0.00 C ATOM 716 CE LYS A 263 4.098 -9.889 -8.131 1.00 0.00 C ATOM 717 NZ LYS A 263 4.921 -11.120 -8.291 1.00 0.00 N ATOM 0 H LYS A 263 3.740 -6.242 -2.866 1.00 0.00 H new ATOM 0 HA LYS A 263 4.691 -8.770 -4.082 1.00 0.00 H new ATOM 0 HB2 LYS A 263 2.402 -8.334 -4.754 1.00 0.00 H new ATOM 0 HB3 LYS A 263 2.759 -6.652 -5.093 1.00 0.00 H new ATOM 0 HG2 LYS A 263 2.593 -7.924 -7.173 1.00 0.00 H new ATOM 0 HG3 LYS A 263 4.221 -7.312 -6.965 1.00 0.00 H new ATOM 0 HD2 LYS A 263 5.037 -9.474 -6.245 1.00 0.00 H new ATOM 0 HD3 LYS A 263 3.411 -10.113 -6.109 1.00 0.00 H new ATOM 0 HE2 LYS A 263 3.088 -10.078 -8.493 1.00 0.00 H new ATOM 0 HE3 LYS A 263 4.514 -9.092 -8.747 1.00 0.00 H new ATOM 0 HZ1 LYS A 263 4.936 -11.400 -9.293 1.00 0.00 H new ATOM 0 HZ2 LYS A 263 5.892 -10.933 -7.969 1.00 0.00 H new ATOM 0 HZ3 LYS A 263 4.510 -11.888 -7.723 1.00 0.00 H new ATOM 731 N LYS A 264 6.707 -7.588 -4.885 1.00 0.00 N ATOM 732 CA LYS A 264 7.894 -6.952 -5.443 1.00 0.00 C ATOM 733 C LYS A 264 7.934 -7.110 -6.960 1.00 0.00 C ATOM 734 O LYS A 264 7.535 -8.144 -7.496 1.00 0.00 O ATOM 735 CB LYS A 264 9.158 -7.552 -4.824 1.00 0.00 C ATOM 736 CG LYS A 264 10.445 -6.962 -5.375 1.00 0.00 C ATOM 737 CD LYS A 264 10.657 -5.537 -4.890 1.00 0.00 C ATOM 738 CE LYS A 264 11.918 -4.929 -5.484 1.00 0.00 C ATOM 739 NZ LYS A 264 12.525 -3.916 -4.577 1.00 0.00 N ATOM 0 H LYS A 264 6.849 -8.551 -4.579 1.00 0.00 H new ATOM 0 HA LYS A 264 7.851 -5.889 -5.207 1.00 0.00 H new ATOM 0 HB2 LYS A 264 9.131 -7.400 -3.745 1.00 0.00 H new ATOM 0 HB3 LYS A 264 9.160 -8.629 -4.994 1.00 0.00 H new ATOM 0 HG2 LYS A 264 11.289 -7.580 -5.071 1.00 0.00 H new ATOM 0 HG3 LYS A 264 10.416 -6.976 -6.465 1.00 0.00 H new ATOM 0 HD2 LYS A 264 9.795 -4.927 -5.161 1.00 0.00 H new ATOM 0 HD3 LYS A 264 10.725 -5.528 -3.802 1.00 0.00 H new ATOM 0 HE2 LYS A 264 12.643 -5.718 -5.684 1.00 0.00 H new ATOM 0 HE3 LYS A 264 11.681 -4.464 -6.441 1.00 0.00 H new ATOM 0 HZ1 LYS A 264 13.255 -3.382 -5.091 1.00 0.00 H new ATOM 0 HZ2 LYS A 264 11.788 -3.262 -4.244 1.00 0.00 H new ATOM 0 HZ3 LYS A 264 12.957 -4.395 -3.761 1.00 0.00 H new ATOM 753 N ILE A 265 8.418 -6.079 -7.645 1.00 0.00 N ATOM 754 CA ILE A 265 8.512 -6.106 -9.099 1.00 0.00 C ATOM 755 C ILE A 265 9.872 -5.603 -9.571 1.00 0.00 C ATOM 756 O ILE A 265 10.674 -5.113 -8.776 1.00 0.00 O ATOM 757 CB ILE A 265 7.407 -5.253 -9.750 1.00 0.00 C ATOM 758 CG1 ILE A 265 6.089 -5.422 -8.992 1.00 0.00 C ATOM 759 CG2 ILE A 265 7.237 -5.635 -11.213 1.00 0.00 C ATOM 760 CD1 ILE A 265 5.065 -4.357 -9.316 1.00 0.00 C ATOM 0 H ILE A 265 8.751 -5.215 -7.216 1.00 0.00 H new ATOM 0 HA ILE A 265 8.385 -7.145 -9.405 1.00 0.00 H new ATOM 0 HB ILE A 265 7.700 -4.204 -9.700 1.00 0.00 H new ATOM 0 HG12 ILE A 265 5.669 -6.401 -9.223 1.00 0.00 H new ATOM 0 HG13 ILE A 265 6.291 -5.407 -7.921 1.00 0.00 H new ATOM 0 HG21 ILE A 265 6.453 -5.024 -11.660 1.00 0.00 H new ATOM 0 HG22 ILE A 265 8.174 -5.468 -11.744 1.00 0.00 H new ATOM 0 HG23 ILE A 265 6.962 -6.687 -11.285 1.00 0.00 H new ATOM 0 HD11 ILE A 265 4.156 -4.540 -8.743 1.00 0.00 H new ATOM 0 HD12 ILE A 265 5.466 -3.377 -9.058 1.00 0.00 H new ATOM 0 HD13 ILE A 265 4.834 -4.386 -10.381 1.00 0.00 H new ATOM 772 N ARG A 266 10.124 -5.726 -10.870 1.00 0.00 N ATOM 773 CA ARG A 266 11.387 -5.283 -11.449 1.00 0.00 C ATOM 774 C ARG A 266 11.951 -4.093 -10.678 1.00 0.00 C ATOM 775 O ARG A 266 12.958 -4.214 -9.981 1.00 0.00 O ATOM 776 CB ARG A 266 11.194 -4.906 -12.919 1.00 0.00 C ATOM 777 CG ARG A 266 10.781 -6.075 -13.799 1.00 0.00 C ATOM 778 CD ARG A 266 11.991 -6.794 -14.374 1.00 0.00 C ATOM 779 NE ARG A 266 11.630 -8.071 -14.985 1.00 0.00 N ATOM 780 CZ ARG A 266 12.514 -9.013 -15.296 1.00 0.00 C ATOM 781 NH1 ARG A 266 13.803 -8.823 -15.053 1.00 0.00 N ATOM 782 NH2 ARG A 266 12.107 -10.148 -15.850 1.00 0.00 N ATOM 0 H ARG A 266 9.470 -6.129 -11.542 1.00 0.00 H new ATOM 0 HA ARG A 266 12.097 -6.107 -11.382 1.00 0.00 H new ATOM 0 HB2 ARG A 266 10.437 -4.125 -12.989 1.00 0.00 H new ATOM 0 HB3 ARG A 266 12.123 -4.484 -13.302 1.00 0.00 H new ATOM 0 HG2 ARG A 266 10.182 -6.776 -13.217 1.00 0.00 H new ATOM 0 HG3 ARG A 266 10.150 -5.715 -14.612 1.00 0.00 H new ATOM 0 HD2 ARG A 266 12.470 -6.158 -15.119 1.00 0.00 H new ATOM 0 HD3 ARG A 266 12.721 -6.964 -13.583 1.00 0.00 H new ATOM 0 HE ARG A 266 10.646 -8.249 -15.184 1.00 0.00 H new ATOM 0 HH11 ARG A 266 14.119 -7.952 -14.626 1.00 0.00 H new ATOM 0 HH12 ARG A 266 14.479 -9.548 -15.293 1.00 0.00 H new ATOM 0 HH21 ARG A 266 11.116 -10.297 -16.037 1.00 0.00 H new ATOM 0 HH22 ARG A 266 12.786 -10.871 -16.089 1.00 0.00 H new ATOM 796 N ASP A 267 11.295 -2.945 -10.809 1.00 0.00 N ATOM 797 CA ASP A 267 11.730 -1.734 -10.124 1.00 0.00 C ATOM 798 C ASP A 267 10.595 -1.140 -9.296 1.00 0.00 C ATOM 799 O ASP A 267 10.768 -0.122 -8.625 1.00 0.00 O ATOM 800 CB ASP A 267 12.233 -0.703 -11.136 1.00 0.00 C ATOM 801 CG ASP A 267 12.567 0.627 -10.490 1.00 0.00 C ATOM 802 OD1 ASP A 267 11.635 1.428 -10.264 1.00 0.00 O ATOM 803 OD2 ASP A 267 13.759 0.867 -10.209 1.00 0.00 O ATOM 0 H ASP A 267 10.460 -2.828 -11.383 1.00 0.00 H new ATOM 0 HA ASP A 267 12.546 -2.000 -9.451 1.00 0.00 H new ATOM 0 HB2 ASP A 267 13.119 -1.093 -11.637 1.00 0.00 H new ATOM 0 HB3 ASP A 267 11.474 -0.551 -11.903 1.00 0.00 H new ATOM 808 N TYR A 268 9.433 -1.781 -9.348 1.00 0.00 N ATOM 809 CA TYR A 268 8.268 -1.315 -8.606 1.00 0.00 C ATOM 810 C TYR A 268 7.723 -2.415 -7.700 1.00 0.00 C ATOM 811 O TYR A 268 8.228 -3.536 -7.694 1.00 0.00 O ATOM 812 CB TYR A 268 7.177 -0.846 -9.571 1.00 0.00 C ATOM 813 CG TYR A 268 7.174 -1.588 -10.888 1.00 0.00 C ATOM 814 CD1 TYR A 268 8.280 -1.556 -11.728 1.00 0.00 C ATOM 815 CD2 TYR A 268 6.065 -2.321 -11.293 1.00 0.00 C ATOM 816 CE1 TYR A 268 8.281 -2.232 -12.933 1.00 0.00 C ATOM 817 CE2 TYR A 268 6.057 -3.000 -12.495 1.00 0.00 C ATOM 818 CZ TYR A 268 7.168 -2.953 -13.312 1.00 0.00 C ATOM 819 OH TYR A 268 7.165 -3.628 -14.511 1.00 0.00 O ATOM 0 H TYR A 268 9.273 -2.626 -9.897 1.00 0.00 H new ATOM 0 HA TYR A 268 8.578 -0.476 -7.982 1.00 0.00 H new ATOM 0 HB2 TYR A 268 6.205 -0.967 -9.093 1.00 0.00 H new ATOM 0 HB3 TYR A 268 7.307 0.219 -9.764 1.00 0.00 H new ATOM 0 HD1 TYR A 268 9.154 -0.993 -11.434 1.00 0.00 H new ATOM 0 HD2 TYR A 268 5.194 -2.360 -10.656 1.00 0.00 H new ATOM 0 HE1 TYR A 268 9.149 -2.196 -13.575 1.00 0.00 H new ATOM 0 HE2 TYR A 268 5.186 -3.565 -12.794 1.00 0.00 H new ATOM 0 HH TYR A 268 6.306 -4.086 -14.626 1.00 0.00 H new ATOM 829 N ALA A 269 6.687 -2.083 -6.936 1.00 0.00 N ATOM 830 CA ALA A 269 6.070 -3.042 -6.027 1.00 0.00 C ATOM 831 C ALA A 269 4.730 -2.528 -5.514 1.00 0.00 C ATOM 832 O ALA A 269 4.419 -1.343 -5.638 1.00 0.00 O ATOM 833 CB ALA A 269 7.004 -3.342 -4.864 1.00 0.00 C ATOM 0 H ALA A 269 6.258 -1.158 -6.928 1.00 0.00 H new ATOM 0 HA ALA A 269 5.888 -3.964 -6.579 1.00 0.00 H new ATOM 0 HB1 ALA A 269 6.531 -4.059 -4.193 1.00 0.00 H new ATOM 0 HB2 ALA A 269 7.936 -3.761 -5.244 1.00 0.00 H new ATOM 0 HB3 ALA A 269 7.215 -2.421 -4.320 1.00 0.00 H new ATOM 839 N PHE A 270 3.939 -3.426 -4.936 1.00 0.00 N ATOM 840 CA PHE A 270 2.630 -3.063 -4.405 1.00 0.00 C ATOM 841 C PHE A 270 2.489 -3.513 -2.953 1.00 0.00 C ATOM 842 O PHE A 270 2.973 -4.579 -2.572 1.00 0.00 O ATOM 843 CB PHE A 270 1.521 -3.686 -5.254 1.00 0.00 C ATOM 844 CG PHE A 270 1.477 -3.161 -6.661 1.00 0.00 C ATOM 845 CD1 PHE A 270 0.845 -1.963 -6.949 1.00 0.00 C ATOM 846 CD2 PHE A 270 2.069 -3.868 -7.696 1.00 0.00 C ATOM 847 CE1 PHE A 270 0.804 -1.477 -8.243 1.00 0.00 C ATOM 848 CE2 PHE A 270 2.031 -3.388 -8.991 1.00 0.00 C ATOM 849 CZ PHE A 270 1.397 -2.191 -9.265 1.00 0.00 C ATOM 0 H PHE A 270 4.182 -4.410 -4.823 1.00 0.00 H new ATOM 0 HA PHE A 270 2.539 -1.977 -4.441 1.00 0.00 H new ATOM 0 HB2 PHE A 270 1.659 -4.767 -5.282 1.00 0.00 H new ATOM 0 HB3 PHE A 270 0.560 -3.500 -4.775 1.00 0.00 H new ATOM 0 HD1 PHE A 270 0.378 -1.401 -6.153 1.00 0.00 H new ATOM 0 HD2 PHE A 270 2.565 -4.804 -7.488 1.00 0.00 H new ATOM 0 HE1 PHE A 270 0.309 -0.541 -8.454 1.00 0.00 H new ATOM 0 HE2 PHE A 270 2.496 -3.948 -9.789 1.00 0.00 H new ATOM 0 HZ PHE A 270 1.365 -1.815 -10.277 1.00 0.00 H new ATOM 859 N VAL A 271 1.821 -2.693 -2.148 1.00 0.00 N ATOM 860 CA VAL A 271 1.615 -3.005 -0.739 1.00 0.00 C ATOM 861 C VAL A 271 0.148 -2.852 -0.351 1.00 0.00 C ATOM 862 O VAL A 271 -0.440 -1.782 -0.516 1.00 0.00 O ATOM 863 CB VAL A 271 2.471 -2.102 0.168 1.00 0.00 C ATOM 864 CG1 VAL A 271 2.525 -2.661 1.581 1.00 0.00 C ATOM 865 CG2 VAL A 271 3.871 -1.946 -0.406 1.00 0.00 C ATOM 0 H VAL A 271 1.413 -1.807 -2.448 1.00 0.00 H new ATOM 0 HA VAL A 271 1.920 -4.042 -0.597 1.00 0.00 H new ATOM 0 HB VAL A 271 2.008 -1.116 0.211 1.00 0.00 H new ATOM 0 HG11 VAL A 271 3.134 -2.009 2.207 1.00 0.00 H new ATOM 0 HG12 VAL A 271 1.516 -2.716 1.989 1.00 0.00 H new ATOM 0 HG13 VAL A 271 2.964 -3.659 1.561 1.00 0.00 H new ATOM 0 HG21 VAL A 271 4.463 -1.305 0.247 1.00 0.00 H new ATOM 0 HG22 VAL A 271 4.345 -2.925 -0.480 1.00 0.00 H new ATOM 0 HG23 VAL A 271 3.810 -1.496 -1.397 1.00 0.00 H new ATOM 875 N HIS A 272 -0.438 -3.928 0.165 1.00 0.00 N ATOM 876 CA HIS A 272 -1.837 -3.912 0.577 1.00 0.00 C ATOM 877 C HIS A 272 -1.954 -3.877 2.098 1.00 0.00 C ATOM 878 O HIS A 272 -1.282 -4.633 2.800 1.00 0.00 O ATOM 879 CB HIS A 272 -2.566 -5.138 0.026 1.00 0.00 C ATOM 880 CG HIS A 272 -3.179 -4.914 -1.322 1.00 0.00 C ATOM 881 ND1 HIS A 272 -4.514 -5.131 -1.588 1.00 0.00 N ATOM 882 CD2 HIS A 272 -2.630 -4.487 -2.484 1.00 0.00 C ATOM 883 CE1 HIS A 272 -4.760 -4.850 -2.855 1.00 0.00 C ATOM 884 NE2 HIS A 272 -3.634 -4.456 -3.421 1.00 0.00 N ATOM 0 H HIS A 272 0.034 -4.821 0.308 1.00 0.00 H new ATOM 0 HA HIS A 272 -2.300 -3.011 0.173 1.00 0.00 H new ATOM 0 HB2 HIS A 272 -1.865 -5.970 -0.037 1.00 0.00 H new ATOM 0 HB3 HIS A 272 -3.347 -5.432 0.727 1.00 0.00 H new ATOM 0 HD2 HIS A 272 -1.596 -4.221 -2.644 1.00 0.00 H new ATOM 0 HE1 HIS A 272 -5.719 -4.929 -3.345 1.00 0.00 H new ATOM 0 HE2 HIS A 272 -3.527 -4.174 -4.396 1.00 0.00 H new ATOM 892 N PHE A 273 -2.811 -2.995 2.600 1.00 0.00 N ATOM 893 CA PHE A 273 -3.015 -2.860 4.038 1.00 0.00 C ATOM 894 C PHE A 273 -4.373 -3.419 4.450 1.00 0.00 C ATOM 895 O PHE A 273 -5.168 -3.833 3.605 1.00 0.00 O ATOM 896 CB PHE A 273 -2.909 -1.391 4.454 1.00 0.00 C ATOM 897 CG PHE A 273 -1.495 -0.926 4.655 1.00 0.00 C ATOM 898 CD1 PHE A 273 -0.711 -0.561 3.572 1.00 0.00 C ATOM 899 CD2 PHE A 273 -0.949 -0.853 5.927 1.00 0.00 C ATOM 900 CE1 PHE A 273 0.590 -0.133 3.754 1.00 0.00 C ATOM 901 CE2 PHE A 273 0.352 -0.425 6.115 1.00 0.00 C ATOM 902 CZ PHE A 273 1.122 -0.064 5.027 1.00 0.00 C ATOM 0 H PHE A 273 -3.376 -2.363 2.033 1.00 0.00 H new ATOM 0 HA PHE A 273 -2.237 -3.432 4.545 1.00 0.00 H new ATOM 0 HB2 PHE A 273 -3.382 -0.771 3.693 1.00 0.00 H new ATOM 0 HB3 PHE A 273 -3.467 -1.242 5.378 1.00 0.00 H new ATOM 0 HD1 PHE A 273 -1.122 -0.612 2.574 1.00 0.00 H new ATOM 0 HD2 PHE A 273 -1.547 -1.134 6.781 1.00 0.00 H new ATOM 0 HE1 PHE A 273 1.191 0.147 2.901 1.00 0.00 H new ATOM 0 HE2 PHE A 273 0.766 -0.373 7.111 1.00 0.00 H new ATOM 0 HZ PHE A 273 2.138 0.272 5.171 1.00 0.00 H new ATOM 912 N SER A 274 -4.632 -3.430 5.753 1.00 0.00 N ATOM 913 CA SER A 274 -5.892 -3.943 6.278 1.00 0.00 C ATOM 914 C SER A 274 -6.960 -2.853 6.290 1.00 0.00 C ATOM 915 O SER A 274 -8.152 -3.136 6.185 1.00 0.00 O ATOM 916 CB SER A 274 -5.694 -4.493 7.692 1.00 0.00 C ATOM 917 OG SER A 274 -6.847 -5.186 8.136 1.00 0.00 O ATOM 0 H SER A 274 -3.986 -3.089 6.465 1.00 0.00 H new ATOM 0 HA SER A 274 -6.227 -4.749 5.625 1.00 0.00 H new ATOM 0 HB2 SER A 274 -4.835 -5.163 7.708 1.00 0.00 H new ATOM 0 HB3 SER A 274 -5.472 -3.674 8.376 1.00 0.00 H new ATOM 0 HG SER A 274 -6.694 -5.529 9.041 1.00 0.00 H new ATOM 923 N ASN A 275 -6.521 -1.605 6.419 1.00 0.00 N ATOM 924 CA ASN A 275 -7.438 -0.471 6.445 1.00 0.00 C ATOM 925 C ASN A 275 -6.801 0.758 5.804 1.00 0.00 C ATOM 926 O ASN A 275 -5.584 0.936 5.853 1.00 0.00 O ATOM 927 CB ASN A 275 -7.849 -0.155 7.885 1.00 0.00 C ATOM 928 CG ASN A 275 -8.093 -1.407 8.705 1.00 0.00 C ATOM 929 OD1 ASN A 275 -9.079 -2.198 8.297 1.00 0.00 O flip ATOM 930 ND2 ASN A 275 -7.404 -1.659 9.693 1.00 0.00 N flip ATOM 0 H ASN A 275 -5.536 -1.353 6.507 1.00 0.00 H new ATOM 0 HA ASN A 275 -8.325 -0.739 5.871 1.00 0.00 H new ATOM 0 HB2 ASN A 275 -7.070 0.441 8.360 1.00 0.00 H new ATOM 0 HB3 ASN A 275 -8.754 0.453 7.877 1.00 0.00 H new ATOM 0 HD21 ASN A 275 -6.657 -1.022 9.970 1.00 0.00 H new ATOM 0 HD22 ASN A 275 -7.580 -2.505 10.235 1.00 0.00 H new ATOM 937 N ARG A 276 -7.633 1.603 5.204 1.00 0.00 N ATOM 938 CA ARG A 276 -7.152 2.816 4.553 1.00 0.00 C ATOM 939 C ARG A 276 -6.280 3.633 5.502 1.00 0.00 C ATOM 940 O ARG A 276 -5.180 4.051 5.144 1.00 0.00 O ATOM 941 CB ARG A 276 -8.330 3.662 4.069 1.00 0.00 C ATOM 942 CG ARG A 276 -8.019 4.489 2.832 1.00 0.00 C ATOM 943 CD ARG A 276 -9.290 4.950 2.136 1.00 0.00 C ATOM 944 NE ARG A 276 -9.024 5.990 1.145 1.00 0.00 N ATOM 945 CZ ARG A 276 -9.964 6.532 0.379 1.00 0.00 C ATOM 946 NH1 ARG A 276 -11.224 6.134 0.488 1.00 0.00 N ATOM 947 NH2 ARG A 276 -9.645 7.474 -0.500 1.00 0.00 N ATOM 0 H ARG A 276 -8.643 1.470 5.155 1.00 0.00 H new ATOM 0 HA ARG A 276 -6.548 2.523 3.694 1.00 0.00 H new ATOM 0 HB2 ARG A 276 -9.173 3.006 3.854 1.00 0.00 H new ATOM 0 HB3 ARG A 276 -8.642 4.329 4.873 1.00 0.00 H new ATOM 0 HG2 ARG A 276 -7.422 5.356 3.114 1.00 0.00 H new ATOM 0 HG3 ARG A 276 -7.418 3.899 2.140 1.00 0.00 H new ATOM 0 HD2 ARG A 276 -9.766 4.099 1.650 1.00 0.00 H new ATOM 0 HD3 ARG A 276 -9.993 5.328 2.878 1.00 0.00 H new ATOM 0 HE ARG A 276 -8.064 6.318 1.035 1.00 0.00 H new ATOM 0 HH11 ARG A 276 -11.474 5.410 1.161 1.00 0.00 H new ATOM 0 HH12 ARG A 276 -11.944 6.552 -0.102 1.00 0.00 H new ATOM 0 HH21 ARG A 276 -8.677 7.783 -0.588 1.00 0.00 H new ATOM 0 HH22 ARG A 276 -10.368 7.889 -1.088 1.00 0.00 H new ATOM 961 N GLU A 277 -6.781 3.857 6.713 1.00 0.00 N ATOM 962 CA GLU A 277 -6.049 4.626 7.712 1.00 0.00 C ATOM 963 C GLU A 277 -4.583 4.204 7.755 1.00 0.00 C ATOM 964 O GLU A 277 -3.683 5.040 7.672 1.00 0.00 O ATOM 965 CB GLU A 277 -6.684 4.446 9.092 1.00 0.00 C ATOM 966 CG GLU A 277 -6.752 2.998 9.547 1.00 0.00 C ATOM 967 CD GLU A 277 -7.540 2.826 10.831 1.00 0.00 C ATOM 968 OE1 GLU A 277 -8.637 3.413 10.938 1.00 0.00 O ATOM 969 OE2 GLU A 277 -7.059 2.104 11.730 1.00 0.00 O ATOM 0 H GLU A 277 -7.690 3.517 7.025 1.00 0.00 H new ATOM 0 HA GLU A 277 -6.099 5.678 7.432 1.00 0.00 H new ATOM 0 HB2 GLU A 277 -6.115 5.021 9.822 1.00 0.00 H new ATOM 0 HB3 GLU A 277 -7.692 4.861 9.076 1.00 0.00 H new ATOM 0 HG2 GLU A 277 -7.208 2.395 8.762 1.00 0.00 H new ATOM 0 HG3 GLU A 277 -5.740 2.619 9.692 1.00 0.00 H new ATOM 976 N ASP A 278 -4.352 2.903 7.887 1.00 0.00 N ATOM 977 CA ASP A 278 -2.996 2.369 7.942 1.00 0.00 C ATOM 978 C ASP A 278 -2.233 2.692 6.661 1.00 0.00 C ATOM 979 O ASP A 278 -1.115 3.204 6.705 1.00 0.00 O ATOM 980 CB ASP A 278 -3.029 0.856 8.163 1.00 0.00 C ATOM 981 CG ASP A 278 -3.427 0.486 9.578 1.00 0.00 C ATOM 982 OD1 ASP A 278 -4.630 0.578 9.900 1.00 0.00 O ATOM 983 OD2 ASP A 278 -2.535 0.103 10.363 1.00 0.00 O ATOM 0 H ASP A 278 -5.086 2.198 7.958 1.00 0.00 H new ATOM 0 HA ASP A 278 -2.480 2.839 8.779 1.00 0.00 H new ATOM 0 HB2 ASP A 278 -3.731 0.405 7.462 1.00 0.00 H new ATOM 0 HB3 ASP A 278 -2.046 0.438 7.944 1.00 0.00 H new ATOM 988 N ALA A 279 -2.844 2.387 5.521 1.00 0.00 N ATOM 989 CA ALA A 279 -2.223 2.645 4.228 1.00 0.00 C ATOM 990 C ALA A 279 -1.764 4.096 4.120 1.00 0.00 C ATOM 991 O ALA A 279 -0.623 4.370 3.748 1.00 0.00 O ATOM 992 CB ALA A 279 -3.190 2.311 3.102 1.00 0.00 C ATOM 0 H ALA A 279 -3.769 1.961 5.467 1.00 0.00 H new ATOM 0 HA ALA A 279 -1.345 2.005 4.140 1.00 0.00 H new ATOM 0 HB1 ALA A 279 -2.713 2.509 2.142 1.00 0.00 H new ATOM 0 HB2 ALA A 279 -3.466 1.258 3.160 1.00 0.00 H new ATOM 0 HB3 ALA A 279 -4.085 2.927 3.196 1.00 0.00 H new ATOM 998 N VAL A 280 -2.661 5.021 4.446 1.00 0.00 N ATOM 999 CA VAL A 280 -2.347 6.444 4.385 1.00 0.00 C ATOM 1000 C VAL A 280 -1.090 6.764 5.187 1.00 0.00 C ATOM 1001 O VAL A 280 -0.140 7.344 4.663 1.00 0.00 O ATOM 1002 CB VAL A 280 -3.513 7.299 4.917 1.00 0.00 C ATOM 1003 CG1 VAL A 280 -3.100 8.759 5.022 1.00 0.00 C ATOM 1004 CG2 VAL A 280 -4.735 7.145 4.025 1.00 0.00 C ATOM 0 H VAL A 280 -3.610 4.811 4.755 1.00 0.00 H new ATOM 0 HA VAL A 280 -2.177 6.686 3.336 1.00 0.00 H new ATOM 0 HB VAL A 280 -3.773 6.948 5.915 1.00 0.00 H new ATOM 0 HG11 VAL A 280 -3.936 9.347 5.399 1.00 0.00 H new ATOM 0 HG12 VAL A 280 -2.255 8.850 5.705 1.00 0.00 H new ATOM 0 HG13 VAL A 280 -2.812 9.127 4.037 1.00 0.00 H new ATOM 0 HG21 VAL A 280 -5.549 7.756 4.415 1.00 0.00 H new ATOM 0 HG22 VAL A 280 -4.490 7.470 3.014 1.00 0.00 H new ATOM 0 HG23 VAL A 280 -5.042 6.099 4.006 1.00 0.00 H new ATOM 1014 N GLU A 281 -1.093 6.381 6.460 1.00 0.00 N ATOM 1015 CA GLU A 281 0.048 6.628 7.334 1.00 0.00 C ATOM 1016 C GLU A 281 1.334 6.084 6.717 1.00 0.00 C ATOM 1017 O GLU A 281 2.281 6.830 6.472 1.00 0.00 O ATOM 1018 CB GLU A 281 -0.183 5.989 8.704 1.00 0.00 C ATOM 1019 CG GLU A 281 -0.894 6.902 9.689 1.00 0.00 C ATOM 1020 CD GLU A 281 -1.707 6.135 10.714 1.00 0.00 C ATOM 1021 OE1 GLU A 281 -2.414 5.185 10.318 1.00 0.00 O ATOM 1022 OE2 GLU A 281 -1.637 6.485 11.910 1.00 0.00 O ATOM 0 H GLU A 281 -1.872 5.899 6.909 1.00 0.00 H new ATOM 0 HA GLU A 281 0.152 7.706 7.457 1.00 0.00 H new ATOM 0 HB2 GLU A 281 -0.769 5.079 8.577 1.00 0.00 H new ATOM 0 HB3 GLU A 281 0.778 5.693 9.124 1.00 0.00 H new ATOM 0 HG2 GLU A 281 -0.157 7.519 10.203 1.00 0.00 H new ATOM 0 HG3 GLU A 281 -1.551 7.579 9.142 1.00 0.00 H new ATOM 1029 N ALA A 282 1.357 4.779 6.469 1.00 0.00 N ATOM 1030 CA ALA A 282 2.524 4.134 5.880 1.00 0.00 C ATOM 1031 C ALA A 282 2.929 4.815 4.577 1.00 0.00 C ATOM 1032 O ALA A 282 4.102 4.821 4.207 1.00 0.00 O ATOM 1033 CB ALA A 282 2.248 2.657 5.642 1.00 0.00 C ATOM 0 H ALA A 282 0.581 4.147 6.667 1.00 0.00 H new ATOM 0 HA ALA A 282 3.353 4.229 6.582 1.00 0.00 H new ATOM 0 HB1 ALA A 282 3.128 2.189 5.202 1.00 0.00 H new ATOM 0 HB2 ALA A 282 2.015 2.173 6.590 1.00 0.00 H new ATOM 0 HB3 ALA A 282 1.402 2.550 4.963 1.00 0.00 H new ATOM 1039 N MET A 283 1.949 5.388 3.885 1.00 0.00 N ATOM 1040 CA MET A 283 2.204 6.073 2.623 1.00 0.00 C ATOM 1041 C MET A 283 3.000 7.354 2.851 1.00 0.00 C ATOM 1042 O MET A 283 4.080 7.535 2.288 1.00 0.00 O ATOM 1043 CB MET A 283 0.886 6.396 1.918 1.00 0.00 C ATOM 1044 CG MET A 283 1.068 6.964 0.520 1.00 0.00 C ATOM 1045 SD MET A 283 -0.494 7.159 -0.359 1.00 0.00 S ATOM 1046 CE MET A 283 -1.222 8.524 0.543 1.00 0.00 C ATOM 0 H MET A 283 0.972 5.391 4.177 1.00 0.00 H new ATOM 0 HA MET A 283 2.792 5.409 1.990 1.00 0.00 H new ATOM 0 HB2 MET A 283 0.284 5.489 1.857 1.00 0.00 H new ATOM 0 HB3 MET A 283 0.326 7.110 2.522 1.00 0.00 H new ATOM 0 HG2 MET A 283 1.566 7.931 0.587 1.00 0.00 H new ATOM 0 HG3 MET A 283 1.723 6.307 -0.052 1.00 0.00 H new ATOM 0 HE1 MET A 283 -2.106 8.880 0.014 1.00 0.00 H new ATOM 0 HE2 MET A 283 -1.506 8.190 1.541 1.00 0.00 H new ATOM 0 HE3 MET A 283 -0.497 9.334 0.624 1.00 0.00 H new ATOM 1056 N LYS A 284 2.460 8.241 3.680 1.00 0.00 N ATOM 1057 CA LYS A 284 3.120 9.506 3.984 1.00 0.00 C ATOM 1058 C LYS A 284 4.447 9.270 4.697 1.00 0.00 C ATOM 1059 O LYS A 284 5.483 9.792 4.289 1.00 0.00 O ATOM 1060 CB LYS A 284 2.212 10.383 4.849 1.00 0.00 C ATOM 1061 CG LYS A 284 0.795 10.504 4.316 1.00 0.00 C ATOM 1062 CD LYS A 284 -0.204 10.738 5.437 1.00 0.00 C ATOM 1063 CE LYS A 284 -0.142 12.168 5.950 1.00 0.00 C ATOM 1064 NZ LYS A 284 -0.471 13.155 4.885 1.00 0.00 N ATOM 0 H LYS A 284 1.567 8.107 4.154 1.00 0.00 H new ATOM 0 HA LYS A 284 3.320 10.018 3.043 1.00 0.00 H new ATOM 0 HB2 LYS A 284 2.178 9.972 5.858 1.00 0.00 H new ATOM 0 HB3 LYS A 284 2.649 11.379 4.925 1.00 0.00 H new ATOM 0 HG2 LYS A 284 0.742 11.327 3.603 1.00 0.00 H new ATOM 0 HG3 LYS A 284 0.530 9.596 3.775 1.00 0.00 H new ATOM 0 HD2 LYS A 284 -1.211 10.522 5.079 1.00 0.00 H new ATOM 0 HD3 LYS A 284 -0.002 10.048 6.256 1.00 0.00 H new ATOM 0 HE2 LYS A 284 -0.837 12.286 6.781 1.00 0.00 H new ATOM 0 HE3 LYS A 284 0.856 12.372 6.338 1.00 0.00 H new ATOM 0 HZ1 LYS A 284 -0.798 14.041 5.321 1.00 0.00 H new ATOM 0 HZ2 LYS A 284 0.377 13.343 4.312 1.00 0.00 H new ATOM 0 HZ3 LYS A 284 -1.222 12.771 4.276 1.00 0.00 H new ATOM 1078 N ALA A 285 4.407 8.478 5.764 1.00 0.00 N ATOM 1079 CA ALA A 285 5.608 8.171 6.532 1.00 0.00 C ATOM 1080 C ALA A 285 6.774 7.827 5.612 1.00 0.00 C ATOM 1081 O ALA A 285 7.860 8.397 5.730 1.00 0.00 O ATOM 1082 CB ALA A 285 5.338 7.025 7.496 1.00 0.00 C ATOM 0 H ALA A 285 3.557 8.038 6.116 1.00 0.00 H new ATOM 0 HA ALA A 285 5.881 9.057 7.105 1.00 0.00 H new ATOM 0 HB1 ALA A 285 6.243 6.806 8.063 1.00 0.00 H new ATOM 0 HB2 ALA A 285 4.539 7.307 8.182 1.00 0.00 H new ATOM 0 HB3 ALA A 285 5.039 6.140 6.934 1.00 0.00 H new ATOM 1088 N LEU A 286 6.545 6.891 4.697 1.00 0.00 N ATOM 1089 CA LEU A 286 7.578 6.471 3.757 1.00 0.00 C ATOM 1090 C LEU A 286 7.715 7.473 2.615 1.00 0.00 C ATOM 1091 O LEU A 286 8.792 7.632 2.042 1.00 0.00 O ATOM 1092 CB LEU A 286 7.253 5.085 3.198 1.00 0.00 C ATOM 1093 CG LEU A 286 7.406 3.916 4.171 1.00 0.00 C ATOM 1094 CD1 LEU A 286 6.837 2.641 3.568 1.00 0.00 C ATOM 1095 CD2 LEU A 286 8.867 3.724 4.549 1.00 0.00 C ATOM 0 H LEU A 286 5.653 6.409 4.586 1.00 0.00 H new ATOM 0 HA LEU A 286 8.526 6.427 4.293 1.00 0.00 H new ATOM 0 HB2 LEU A 286 6.226 5.095 2.832 1.00 0.00 H new ATOM 0 HB3 LEU A 286 7.897 4.902 2.338 1.00 0.00 H new ATOM 0 HG LEU A 286 6.845 4.147 5.077 1.00 0.00 H new ATOM 0 HD11 LEU A 286 6.955 1.820 4.275 1.00 0.00 H new ATOM 0 HD12 LEU A 286 5.779 2.783 3.350 1.00 0.00 H new ATOM 0 HD13 LEU A 286 7.369 2.405 2.646 1.00 0.00 H new ATOM 0 HD21 LEU A 286 8.957 2.888 5.242 1.00 0.00 H new ATOM 0 HD22 LEU A 286 9.451 3.516 3.652 1.00 0.00 H new ATOM 0 HD23 LEU A 286 9.242 4.631 5.024 1.00 0.00 H new ATOM 1107 N ASN A 287 6.617 8.147 2.291 1.00 0.00 N ATOM 1108 CA ASN A 287 6.615 9.136 1.219 1.00 0.00 C ATOM 1109 C ASN A 287 7.776 10.113 1.378 1.00 0.00 C ATOM 1110 O ASN A 287 7.654 11.133 2.054 1.00 0.00 O ATOM 1111 CB ASN A 287 5.289 9.899 1.202 1.00 0.00 C ATOM 1112 CG ASN A 287 5.295 11.047 0.211 1.00 0.00 C ATOM 1113 OD1 ASN A 287 4.821 10.910 -0.917 1.00 0.00 O ATOM 1114 ND2 ASN A 287 5.833 12.187 0.629 1.00 0.00 N ATOM 0 H ASN A 287 5.717 8.027 2.755 1.00 0.00 H new ATOM 0 HA ASN A 287 6.734 8.609 0.272 1.00 0.00 H new ATOM 0 HB2 ASN A 287 4.481 9.212 0.953 1.00 0.00 H new ATOM 0 HB3 ASN A 287 5.082 10.285 2.200 1.00 0.00 H new ATOM 0 HD21 ASN A 287 5.865 12.994 0.006 1.00 0.00 H new ATOM 0 HD22 ASN A 287 6.214 12.255 1.573 1.00 0.00 H new ATOM 1121 N GLY A 288 8.902 9.793 0.748 1.00 0.00 N ATOM 1122 CA GLY A 288 10.068 10.653 0.831 1.00 0.00 C ATOM 1123 C GLY A 288 11.236 9.980 1.526 1.00 0.00 C ATOM 1124 O GLY A 288 12.039 10.640 2.187 1.00 0.00 O ATOM 0 H GLY A 288 9.028 8.954 0.182 1.00 0.00 H new ATOM 0 HA2 GLY A 288 10.369 10.950 -0.174 1.00 0.00 H new ATOM 0 HA3 GLY A 288 9.806 11.565 1.368 1.00 0.00 H new ATOM 1128 N LYS A 289 11.331 8.663 1.379 1.00 0.00 N ATOM 1129 CA LYS A 289 12.408 7.900 1.997 1.00 0.00 C ATOM 1130 C LYS A 289 13.428 7.454 0.954 1.00 0.00 C ATOM 1131 O LYS A 289 13.149 7.465 -0.245 1.00 0.00 O ATOM 1132 CB LYS A 289 11.842 6.679 2.726 1.00 0.00 C ATOM 1133 CG LYS A 289 11.013 7.031 3.949 1.00 0.00 C ATOM 1134 CD LYS A 289 11.874 7.614 5.057 1.00 0.00 C ATOM 1135 CE LYS A 289 11.876 9.135 5.020 1.00 0.00 C ATOM 1136 NZ LYS A 289 13.168 9.700 5.500 1.00 0.00 N ATOM 0 H LYS A 289 10.674 8.102 0.837 1.00 0.00 H new ATOM 0 HA LYS A 289 12.910 8.546 2.717 1.00 0.00 H new ATOM 0 HB2 LYS A 289 11.226 6.106 2.033 1.00 0.00 H new ATOM 0 HB3 LYS A 289 12.666 6.033 3.030 1.00 0.00 H new ATOM 0 HG2 LYS A 289 10.240 7.748 3.672 1.00 0.00 H new ATOM 0 HG3 LYS A 289 10.504 6.139 4.314 1.00 0.00 H new ATOM 0 HD2 LYS A 289 11.504 7.273 6.024 1.00 0.00 H new ATOM 0 HD3 LYS A 289 12.895 7.245 4.958 1.00 0.00 H new ATOM 0 HE2 LYS A 289 11.688 9.474 4.001 1.00 0.00 H new ATOM 0 HE3 LYS A 289 11.062 9.514 5.638 1.00 0.00 H new ATOM 0 HZ1 LYS A 289 13.129 10.738 5.459 1.00 0.00 H new ATOM 0 HZ2 LYS A 289 13.336 9.398 6.481 1.00 0.00 H new ATOM 0 HZ3 LYS A 289 13.942 9.359 4.895 1.00 0.00 H new ATOM 1150 N VAL A 290 14.610 7.061 1.418 1.00 0.00 N ATOM 1151 CA VAL A 290 15.670 6.609 0.525 1.00 0.00 C ATOM 1152 C VAL A 290 16.169 5.224 0.922 1.00 0.00 C ATOM 1153 O VAL A 290 17.015 5.087 1.806 1.00 0.00 O ATOM 1154 CB VAL A 290 16.858 7.589 0.523 1.00 0.00 C ATOM 1155 CG1 VAL A 290 18.055 6.977 -0.189 1.00 0.00 C ATOM 1156 CG2 VAL A 290 16.459 8.907 -0.124 1.00 0.00 C ATOM 0 H VAL A 290 14.857 7.047 2.407 1.00 0.00 H new ATOM 0 HA VAL A 290 15.243 6.565 -0.477 1.00 0.00 H new ATOM 0 HB VAL A 290 17.144 7.789 1.556 1.00 0.00 H new ATOM 0 HG11 VAL A 290 18.884 7.684 -0.180 1.00 0.00 H new ATOM 0 HG12 VAL A 290 18.353 6.062 0.322 1.00 0.00 H new ATOM 0 HG13 VAL A 290 17.786 6.746 -1.220 1.00 0.00 H new ATOM 0 HG21 VAL A 290 17.310 9.588 -0.117 1.00 0.00 H new ATOM 0 HG22 VAL A 290 16.146 8.727 -1.153 1.00 0.00 H new ATOM 0 HG23 VAL A 290 15.634 9.351 0.434 1.00 0.00 H new ATOM 1166 N LEU A 291 15.641 4.200 0.261 1.00 0.00 N ATOM 1167 CA LEU A 291 16.033 2.823 0.544 1.00 0.00 C ATOM 1168 C LEU A 291 17.216 2.405 -0.323 1.00 0.00 C ATOM 1169 O LEU A 291 17.407 2.924 -1.423 1.00 0.00 O ATOM 1170 CB LEU A 291 14.854 1.878 0.307 1.00 0.00 C ATOM 1171 CG LEU A 291 13.735 1.927 1.348 1.00 0.00 C ATOM 1172 CD1 LEU A 291 12.519 1.154 0.861 1.00 0.00 C ATOM 1173 CD2 LEU A 291 14.221 1.377 2.681 1.00 0.00 C ATOM 0 H LEU A 291 14.941 4.297 -0.474 1.00 0.00 H new ATOM 0 HA LEU A 291 16.334 2.764 1.590 1.00 0.00 H new ATOM 0 HB2 LEU A 291 14.425 2.103 -0.669 1.00 0.00 H new ATOM 0 HB3 LEU A 291 15.235 0.858 0.261 1.00 0.00 H new ATOM 0 HG LEU A 291 13.445 2.968 1.492 1.00 0.00 H new ATOM 0 HD11 LEU A 291 11.733 1.200 1.615 1.00 0.00 H new ATOM 0 HD12 LEU A 291 12.157 1.593 -0.068 1.00 0.00 H new ATOM 0 HD13 LEU A 291 12.795 0.114 0.687 1.00 0.00 H new ATOM 0 HD21 LEU A 291 13.411 1.420 3.409 1.00 0.00 H new ATOM 0 HD22 LEU A 291 14.540 0.343 2.553 1.00 0.00 H new ATOM 0 HD23 LEU A 291 15.061 1.974 3.037 1.00 0.00 H new ATOM 1185 N ASP A 292 18.007 1.463 0.179 1.00 0.00 N ATOM 1186 CA ASP A 292 19.171 0.973 -0.551 1.00 0.00 C ATOM 1187 C ASP A 292 19.824 2.096 -1.351 1.00 0.00 C ATOM 1188 O ASP A 292 20.317 1.878 -2.457 1.00 0.00 O ATOM 1189 CB ASP A 292 18.769 -0.169 -1.486 1.00 0.00 C ATOM 1190 CG ASP A 292 18.218 -1.366 -0.735 1.00 0.00 C ATOM 1191 OD1 ASP A 292 17.190 -1.211 -0.043 1.00 0.00 O ATOM 1192 OD2 ASP A 292 18.815 -2.457 -0.840 1.00 0.00 O ATOM 0 H ASP A 292 17.864 1.023 1.088 1.00 0.00 H new ATOM 0 HA ASP A 292 19.894 0.601 0.175 1.00 0.00 H new ATOM 0 HB2 ASP A 292 18.020 0.190 -2.192 1.00 0.00 H new ATOM 0 HB3 ASP A 292 19.635 -0.478 -2.071 1.00 0.00 H new ATOM 1197 N GLY A 293 19.822 3.298 -0.783 1.00 0.00 N ATOM 1198 CA GLY A 293 20.416 4.438 -1.458 1.00 0.00 C ATOM 1199 C GLY A 293 19.659 4.828 -2.712 1.00 0.00 C ATOM 1200 O GLY A 293 20.259 5.046 -3.765 1.00 0.00 O ATOM 0 H GLY A 293 19.420 3.503 0.132 1.00 0.00 H new ATOM 0 HA2 GLY A 293 20.443 5.287 -0.775 1.00 0.00 H new ATOM 0 HA3 GLY A 293 21.448 4.205 -1.718 1.00 0.00 H new ATOM 1204 N SER A 294 18.337 4.914 -2.601 1.00 0.00 N ATOM 1205 CA SER A 294 17.497 5.275 -3.737 1.00 0.00 C ATOM 1206 C SER A 294 16.186 5.898 -3.267 1.00 0.00 C ATOM 1207 O SER A 294 15.544 5.423 -2.330 1.00 0.00 O ATOM 1208 CB SER A 294 17.210 4.043 -4.598 1.00 0.00 C ATOM 1209 OG SER A 294 16.793 4.416 -5.900 1.00 0.00 O ATOM 0 H SER A 294 17.825 4.739 -1.736 1.00 0.00 H new ATOM 0 HA SER A 294 18.034 6.011 -4.336 1.00 0.00 H new ATOM 0 HB2 SER A 294 18.105 3.424 -4.663 1.00 0.00 H new ATOM 0 HB3 SER A 294 16.437 3.437 -4.125 1.00 0.00 H new ATOM 0 HG SER A 294 15.895 4.806 -5.857 1.00 0.00 H new ATOM 1215 N PRO A 295 15.778 6.989 -3.932 1.00 0.00 N ATOM 1216 CA PRO A 295 14.541 7.701 -3.602 1.00 0.00 C ATOM 1217 C PRO A 295 13.296 6.897 -3.959 1.00 0.00 C ATOM 1218 O PRO A 295 12.945 6.769 -5.133 1.00 0.00 O ATOM 1219 CB PRO A 295 14.622 8.969 -4.455 1.00 0.00 C ATOM 1220 CG PRO A 295 15.498 8.598 -5.602 1.00 0.00 C ATOM 1221 CD PRO A 295 16.494 7.610 -5.060 1.00 0.00 C ATOM 0 HA PRO A 295 14.456 7.895 -2.533 1.00 0.00 H new ATOM 0 HB2 PRO A 295 13.635 9.281 -4.796 1.00 0.00 H new ATOM 0 HB3 PRO A 295 15.042 9.801 -3.889 1.00 0.00 H new ATOM 0 HG2 PRO A 295 14.915 8.160 -6.412 1.00 0.00 H new ATOM 0 HG3 PRO A 295 16.001 9.475 -6.009 1.00 0.00 H new ATOM 0 HD2 PRO A 295 16.778 6.873 -5.811 1.00 0.00 H new ATOM 0 HD3 PRO A 295 17.410 8.101 -4.733 1.00 0.00 H new ATOM 1229 N ILE A 296 12.632 6.359 -2.942 1.00 0.00 N ATOM 1230 CA ILE A 296 11.425 5.569 -3.150 1.00 0.00 C ATOM 1231 C ILE A 296 10.174 6.431 -3.021 1.00 0.00 C ATOM 1232 O ILE A 296 10.131 7.360 -2.215 1.00 0.00 O ATOM 1233 CB ILE A 296 11.336 4.402 -2.149 1.00 0.00 C ATOM 1234 CG1 ILE A 296 11.311 4.932 -0.715 1.00 0.00 C ATOM 1235 CG2 ILE A 296 12.503 3.446 -2.346 1.00 0.00 C ATOM 1236 CD1 ILE A 296 10.580 4.027 0.252 1.00 0.00 C ATOM 0 H ILE A 296 12.910 6.456 -1.965 1.00 0.00 H new ATOM 0 HA ILE A 296 11.483 5.166 -4.161 1.00 0.00 H new ATOM 0 HB ILE A 296 10.410 3.857 -2.330 1.00 0.00 H new ATOM 0 HG12 ILE A 296 12.336 5.068 -0.369 1.00 0.00 H new ATOM 0 HG13 ILE A 296 10.839 5.915 -0.708 1.00 0.00 H new ATOM 0 HG21 ILE A 296 12.427 2.626 -1.631 1.00 0.00 H new ATOM 0 HG22 ILE A 296 12.479 3.047 -3.360 1.00 0.00 H new ATOM 0 HG23 ILE A 296 13.441 3.979 -2.188 1.00 0.00 H new ATOM 0 HD11 ILE A 296 10.603 4.466 1.249 1.00 0.00 H new ATOM 0 HD12 ILE A 296 9.545 3.911 -0.070 1.00 0.00 H new ATOM 0 HD13 ILE A 296 11.065 3.051 0.274 1.00 0.00 H new ATOM 1248 N GLU A 297 9.159 6.115 -3.818 1.00 0.00 N ATOM 1249 CA GLU A 297 7.906 6.861 -3.791 1.00 0.00 C ATOM 1250 C GLU A 297 6.742 5.957 -3.395 1.00 0.00 C ATOM 1251 O GLU A 297 6.727 4.769 -3.717 1.00 0.00 O ATOM 1252 CB GLU A 297 7.633 7.493 -5.158 1.00 0.00 C ATOM 1253 CG GLU A 297 6.464 8.463 -5.157 1.00 0.00 C ATOM 1254 CD GLU A 297 6.684 9.642 -4.230 1.00 0.00 C ATOM 1255 OE1 GLU A 297 7.854 10.033 -4.037 1.00 0.00 O ATOM 1256 OE2 GLU A 297 5.687 10.173 -3.697 1.00 0.00 O ATOM 0 H GLU A 297 9.179 5.348 -4.490 1.00 0.00 H new ATOM 0 HA GLU A 297 8.000 7.651 -3.046 1.00 0.00 H new ATOM 0 HB2 GLU A 297 8.529 8.017 -5.492 1.00 0.00 H new ATOM 0 HB3 GLU A 297 7.437 6.702 -5.882 1.00 0.00 H new ATOM 0 HG2 GLU A 297 6.299 8.829 -6.171 1.00 0.00 H new ATOM 0 HG3 GLU A 297 5.559 7.935 -4.858 1.00 0.00 H new ATOM 1263 N VAL A 298 5.768 6.528 -2.694 1.00 0.00 N ATOM 1264 CA VAL A 298 4.600 5.775 -2.254 1.00 0.00 C ATOM 1265 C VAL A 298 3.310 6.513 -2.595 1.00 0.00 C ATOM 1266 O VAL A 298 3.068 7.620 -2.112 1.00 0.00 O ATOM 1267 CB VAL A 298 4.642 5.511 -0.737 1.00 0.00 C ATOM 1268 CG1 VAL A 298 3.712 4.364 -0.369 1.00 0.00 C ATOM 1269 CG2 VAL A 298 6.065 5.220 -0.286 1.00 0.00 C ATOM 0 H VAL A 298 5.765 7.510 -2.419 1.00 0.00 H new ATOM 0 HA VAL A 298 4.620 4.822 -2.782 1.00 0.00 H new ATOM 0 HB VAL A 298 4.298 6.407 -0.220 1.00 0.00 H new ATOM 0 HG11 VAL A 298 3.755 4.192 0.706 1.00 0.00 H new ATOM 0 HG12 VAL A 298 2.691 4.617 -0.656 1.00 0.00 H new ATOM 0 HG13 VAL A 298 4.023 3.461 -0.894 1.00 0.00 H new ATOM 0 HG21 VAL A 298 6.076 5.036 0.788 1.00 0.00 H new ATOM 0 HG22 VAL A 298 6.440 4.340 -0.809 1.00 0.00 H new ATOM 0 HG23 VAL A 298 6.701 6.075 -0.514 1.00 0.00 H new ATOM 1279 N THR A 299 2.483 5.893 -3.431 1.00 0.00 N ATOM 1280 CA THR A 299 1.218 6.490 -3.837 1.00 0.00 C ATOM 1281 C THR A 299 0.088 5.467 -3.797 1.00 0.00 C ATOM 1282 O THR A 299 0.327 4.270 -3.628 1.00 0.00 O ATOM 1283 CB THR A 299 1.307 7.084 -5.256 1.00 0.00 C ATOM 1284 OG1 THR A 299 1.436 6.033 -6.220 1.00 0.00 O ATOM 1285 CG2 THR A 299 2.490 8.033 -5.372 1.00 0.00 C ATOM 0 H THR A 299 2.667 4.977 -3.840 1.00 0.00 H new ATOM 0 HA THR A 299 1.005 7.290 -3.128 1.00 0.00 H new ATOM 0 HB THR A 299 0.392 7.644 -5.450 1.00 0.00 H new ATOM 0 HG1 THR A 299 1.490 6.419 -7.119 1.00 0.00 H new ATOM 0 HG21 THR A 299 2.532 8.440 -6.382 1.00 0.00 H new ATOM 0 HG22 THR A 299 2.374 8.848 -4.657 1.00 0.00 H new ATOM 0 HG23 THR A 299 3.412 7.492 -5.160 1.00 0.00 H new ATOM 1293 N LEU A 300 -1.142 5.944 -3.954 1.00 0.00 N ATOM 1294 CA LEU A 300 -2.309 5.070 -3.937 1.00 0.00 C ATOM 1295 C LEU A 300 -2.588 4.506 -5.327 1.00 0.00 C ATOM 1296 O LEU A 300 -3.138 5.194 -6.187 1.00 0.00 O ATOM 1297 CB LEU A 300 -3.534 5.831 -3.427 1.00 0.00 C ATOM 1298 CG LEU A 300 -3.618 6.031 -1.914 1.00 0.00 C ATOM 1299 CD1 LEU A 300 -4.551 7.184 -1.579 1.00 0.00 C ATOM 1300 CD2 LEU A 300 -4.081 4.752 -1.231 1.00 0.00 C ATOM 0 H LEU A 300 -1.357 6.931 -4.094 1.00 0.00 H new ATOM 0 HA LEU A 300 -2.099 4.239 -3.264 1.00 0.00 H new ATOM 0 HB2 LEU A 300 -3.553 6.811 -3.904 1.00 0.00 H new ATOM 0 HB3 LEU A 300 -4.428 5.300 -3.753 1.00 0.00 H new ATOM 0 HG LEU A 300 -2.623 6.277 -1.544 1.00 0.00 H new ATOM 0 HD11 LEU A 300 -4.598 7.311 -0.498 1.00 0.00 H new ATOM 0 HD12 LEU A 300 -4.176 8.100 -2.036 1.00 0.00 H new ATOM 0 HD13 LEU A 300 -5.548 6.968 -1.963 1.00 0.00 H new ATOM 0 HD21 LEU A 300 -4.135 4.913 -0.154 1.00 0.00 H new ATOM 0 HD22 LEU A 300 -5.066 4.475 -1.606 1.00 0.00 H new ATOM 0 HD23 LEU A 300 -3.374 3.950 -1.443 1.00 0.00 H new ATOM 1312 N ALA A 301 -2.207 3.251 -5.538 1.00 0.00 N ATOM 1313 CA ALA A 301 -2.421 2.594 -6.822 1.00 0.00 C ATOM 1314 C ALA A 301 -3.895 2.265 -7.032 1.00 0.00 C ATOM 1315 O ALA A 301 -4.466 1.442 -6.316 1.00 0.00 O ATOM 1316 CB ALA A 301 -1.577 1.331 -6.915 1.00 0.00 C ATOM 0 H ALA A 301 -1.749 2.669 -4.837 1.00 0.00 H new ATOM 0 HA ALA A 301 -2.114 3.282 -7.610 1.00 0.00 H new ATOM 0 HB1 ALA A 301 -1.746 0.850 -7.879 1.00 0.00 H new ATOM 0 HB2 ALA A 301 -0.523 1.590 -6.819 1.00 0.00 H new ATOM 0 HB3 ALA A 301 -1.857 0.647 -6.114 1.00 0.00 H new ATOM 1322 N LYS A 302 -4.506 2.912 -8.018 1.00 0.00 N ATOM 1323 CA LYS A 302 -5.914 2.689 -8.324 1.00 0.00 C ATOM 1324 C LYS A 302 -6.099 1.408 -9.132 1.00 0.00 C ATOM 1325 O LYS A 302 -5.277 1.056 -9.978 1.00 0.00 O ATOM 1326 CB LYS A 302 -6.485 3.879 -9.097 1.00 0.00 C ATOM 1327 CG LYS A 302 -5.812 4.112 -10.439 1.00 0.00 C ATOM 1328 CD LYS A 302 -6.429 5.289 -11.175 1.00 0.00 C ATOM 1329 CE LYS A 302 -7.686 4.880 -11.927 1.00 0.00 C ATOM 1330 NZ LYS A 302 -7.366 4.200 -13.213 1.00 0.00 N ATOM 0 H LYS A 302 -4.048 3.596 -8.620 1.00 0.00 H new ATOM 0 HA LYS A 302 -6.452 2.585 -7.382 1.00 0.00 H new ATOM 0 HB2 LYS A 302 -7.551 3.719 -9.258 1.00 0.00 H new ATOM 0 HB3 LYS A 302 -6.385 4.778 -8.489 1.00 0.00 H new ATOM 0 HG2 LYS A 302 -4.748 4.294 -10.287 1.00 0.00 H new ATOM 0 HG3 LYS A 302 -5.897 3.214 -11.051 1.00 0.00 H new ATOM 0 HD2 LYS A 302 -6.670 6.078 -10.463 1.00 0.00 H new ATOM 0 HD3 LYS A 302 -5.703 5.702 -11.875 1.00 0.00 H new ATOM 0 HE2 LYS A 302 -8.282 4.215 -11.303 1.00 0.00 H new ATOM 0 HE3 LYS A 302 -8.295 5.762 -12.124 1.00 0.00 H new ATOM 0 HZ1 LYS A 302 -8.249 3.937 -13.696 1.00 0.00 H new ATOM 0 HZ2 LYS A 302 -6.819 4.844 -13.819 1.00 0.00 H new ATOM 0 HZ3 LYS A 302 -6.807 3.344 -13.023 1.00 0.00 H new ATOM 1344 N PRO A 303 -7.204 0.695 -8.868 1.00 0.00 N ATOM 1345 CA PRO A 303 -7.523 -0.556 -9.562 1.00 0.00 C ATOM 1346 C PRO A 303 -7.899 -0.329 -11.022 1.00 0.00 C ATOM 1347 O PRO A 303 -8.577 0.643 -11.355 1.00 0.00 O ATOM 1348 CB PRO A 303 -8.720 -1.101 -8.779 1.00 0.00 C ATOM 1349 CG PRO A 303 -9.352 0.102 -8.168 1.00 0.00 C ATOM 1350 CD PRO A 303 -8.227 1.055 -7.872 1.00 0.00 C ATOM 0 HA PRO A 303 -6.671 -1.235 -9.591 1.00 0.00 H new ATOM 0 HB2 PRO A 303 -9.416 -1.625 -9.434 1.00 0.00 H new ATOM 0 HB3 PRO A 303 -8.403 -1.813 -8.016 1.00 0.00 H new ATOM 0 HG2 PRO A 303 -10.075 0.551 -8.849 1.00 0.00 H new ATOM 0 HG3 PRO A 303 -9.891 -0.160 -7.258 1.00 0.00 H new ATOM 0 HD2 PRO A 303 -8.542 2.093 -7.977 1.00 0.00 H new ATOM 0 HD3 PRO A 303 -7.856 0.935 -6.854 1.00 0.00 H new ATOM 1358 N VAL A 304 -7.456 -1.233 -11.890 1.00 0.00 N ATOM 1359 CA VAL A 304 -7.748 -1.132 -13.315 1.00 0.00 C ATOM 1360 C VAL A 304 -8.845 -2.110 -13.722 1.00 0.00 C ATOM 1361 O VAL A 304 -8.582 -3.288 -13.965 1.00 0.00 O ATOM 1362 CB VAL A 304 -6.493 -1.403 -14.166 1.00 0.00 C ATOM 1363 CG1 VAL A 304 -6.829 -1.342 -15.648 1.00 0.00 C ATOM 1364 CG2 VAL A 304 -5.391 -0.413 -13.820 1.00 0.00 C ATOM 0 H VAL A 304 -6.894 -2.044 -11.631 1.00 0.00 H new ATOM 0 HA VAL A 304 -8.088 -0.112 -13.497 1.00 0.00 H new ATOM 0 HB VAL A 304 -6.133 -2.407 -13.941 1.00 0.00 H new ATOM 0 HG11 VAL A 304 -5.930 -1.536 -16.233 1.00 0.00 H new ATOM 0 HG12 VAL A 304 -7.583 -2.094 -15.881 1.00 0.00 H new ATOM 0 HG13 VAL A 304 -7.215 -0.353 -15.893 1.00 0.00 H new ATOM 0 HG21 VAL A 304 -4.512 -0.619 -14.431 1.00 0.00 H new ATOM 0 HG22 VAL A 304 -5.739 0.601 -14.015 1.00 0.00 H new ATOM 0 HG23 VAL A 304 -5.132 -0.511 -12.766 1.00 0.00 H new ATOM 1374 N ASP A 305 -10.075 -1.613 -13.795 1.00 0.00 N ATOM 1375 CA ASP A 305 -11.213 -2.442 -14.174 1.00 0.00 C ATOM 1376 C ASP A 305 -12.155 -1.681 -15.101 1.00 0.00 C ATOM 1377 O ASP A 305 -12.466 -0.514 -14.866 1.00 0.00 O ATOM 1378 CB ASP A 305 -11.969 -2.908 -12.929 1.00 0.00 C ATOM 1379 CG ASP A 305 -12.951 -4.022 -13.231 1.00 0.00 C ATOM 1380 OD1 ASP A 305 -13.575 -3.986 -14.312 1.00 0.00 O ATOM 1381 OD2 ASP A 305 -13.097 -4.931 -12.386 1.00 0.00 O ATOM 0 H ASP A 305 -10.309 -0.640 -13.597 1.00 0.00 H new ATOM 0 HA ASP A 305 -10.834 -3.314 -14.707 1.00 0.00 H new ATOM 0 HB2 ASP A 305 -11.254 -3.251 -12.181 1.00 0.00 H new ATOM 0 HB3 ASP A 305 -12.504 -2.063 -12.495 1.00 0.00 H new ATOM 1386 N LYS A 306 -12.605 -2.350 -16.158 1.00 0.00 N ATOM 1387 CA LYS A 306 -13.512 -1.738 -17.122 1.00 0.00 C ATOM 1388 C LYS A 306 -14.841 -1.378 -16.466 1.00 0.00 C ATOM 1389 O LYS A 306 -15.245 -1.995 -15.480 1.00 0.00 O ATOM 1390 CB LYS A 306 -13.752 -2.685 -18.300 1.00 0.00 C ATOM 1391 CG LYS A 306 -12.482 -3.070 -19.039 1.00 0.00 C ATOM 1392 CD LYS A 306 -12.786 -3.913 -20.266 1.00 0.00 C ATOM 1393 CE LYS A 306 -11.598 -4.781 -20.654 1.00 0.00 C ATOM 1394 NZ LYS A 306 -12.016 -5.977 -21.436 1.00 0.00 N ATOM 0 H LYS A 306 -12.356 -3.316 -16.368 1.00 0.00 H new ATOM 0 HA LYS A 306 -13.048 -0.822 -17.489 1.00 0.00 H new ATOM 0 HB2 LYS A 306 -14.238 -3.590 -17.935 1.00 0.00 H new ATOM 0 HB3 LYS A 306 -14.441 -2.213 -19.000 1.00 0.00 H new ATOM 0 HG2 LYS A 306 -11.947 -2.169 -19.339 1.00 0.00 H new ATOM 0 HG3 LYS A 306 -11.824 -3.624 -18.370 1.00 0.00 H new ATOM 0 HD2 LYS A 306 -13.651 -4.546 -20.069 1.00 0.00 H new ATOM 0 HD3 LYS A 306 -13.050 -3.262 -21.100 1.00 0.00 H new ATOM 0 HE2 LYS A 306 -10.894 -4.191 -21.241 1.00 0.00 H new ATOM 0 HE3 LYS A 306 -11.073 -5.101 -19.754 1.00 0.00 H new ATOM 0 HZ1 LYS A 306 -11.178 -6.542 -21.681 1.00 0.00 H new ATOM 0 HZ2 LYS A 306 -12.668 -6.554 -20.867 1.00 0.00 H new ATOM 0 HZ3 LYS A 306 -12.494 -5.672 -22.308 1.00 0.00 H new ATOM 1408 N ASP A 307 -15.517 -0.377 -17.020 1.00 0.00 N ATOM 1409 CA ASP A 307 -16.802 0.063 -16.490 1.00 0.00 C ATOM 1410 C ASP A 307 -17.890 -0.968 -16.777 1.00 0.00 C ATOM 1411 O ASP A 307 -18.119 -1.338 -17.928 1.00 0.00 O ATOM 1412 CB ASP A 307 -17.190 1.414 -17.093 1.00 0.00 C ATOM 1413 CG ASP A 307 -18.653 1.748 -16.872 1.00 0.00 C ATOM 1414 OD1 ASP A 307 -19.515 1.037 -17.430 1.00 0.00 O ATOM 1415 OD2 ASP A 307 -18.935 2.719 -16.140 1.00 0.00 O ATOM 0 H ASP A 307 -15.196 0.145 -17.836 1.00 0.00 H new ATOM 0 HA ASP A 307 -16.705 0.170 -15.410 1.00 0.00 H new ATOM 0 HB2 ASP A 307 -16.571 2.196 -16.653 1.00 0.00 H new ATOM 0 HB3 ASP A 307 -16.980 1.405 -18.163 1.00 0.00 H new ATOM 1420 N SER A 308 -18.555 -1.428 -15.722 1.00 0.00 N ATOM 1421 CA SER A 308 -19.615 -2.419 -15.860 1.00 0.00 C ATOM 1422 C SER A 308 -20.933 -1.755 -16.247 1.00 0.00 C ATOM 1423 O SER A 308 -21.149 -0.574 -15.976 1.00 0.00 O ATOM 1424 CB SER A 308 -19.787 -3.198 -14.555 1.00 0.00 C ATOM 1425 OG SER A 308 -20.549 -2.458 -13.616 1.00 0.00 O ATOM 0 H SER A 308 -18.378 -1.130 -14.763 1.00 0.00 H new ATOM 0 HA SER A 308 -19.331 -3.111 -16.653 1.00 0.00 H new ATOM 0 HB2 SER A 308 -20.279 -4.150 -14.758 1.00 0.00 H new ATOM 0 HB3 SER A 308 -18.809 -3.428 -14.133 1.00 0.00 H new ATOM 0 HG SER A 308 -20.646 -2.978 -12.791 1.00 0.00 H new ATOM 1431 N SER A 309 -21.812 -2.524 -16.883 1.00 0.00 N ATOM 1432 CA SER A 309 -23.108 -2.010 -17.311 1.00 0.00 C ATOM 1433 C SER A 309 -24.205 -2.422 -16.335 1.00 0.00 C ATOM 1434 O SER A 309 -24.107 -3.455 -15.673 1.00 0.00 O ATOM 1435 CB SER A 309 -23.442 -2.518 -18.716 1.00 0.00 C ATOM 1436 OG SER A 309 -23.776 -3.895 -18.694 1.00 0.00 O ATOM 0 H SER A 309 -21.650 -3.504 -17.113 1.00 0.00 H new ATOM 0 HA SER A 309 -23.052 -0.922 -17.329 1.00 0.00 H new ATOM 0 HB2 SER A 309 -24.274 -1.945 -19.125 1.00 0.00 H new ATOM 0 HB3 SER A 309 -22.590 -2.358 -19.376 1.00 0.00 H new ATOM 0 HG SER A 309 -23.987 -4.195 -19.603 1.00 0.00 H new ATOM 1442 N GLY A 310 -25.251 -1.606 -16.251 1.00 0.00 N ATOM 1443 CA GLY A 310 -26.352 -1.901 -15.353 1.00 0.00 C ATOM 1444 C GLY A 310 -27.428 -0.833 -15.384 1.00 0.00 C ATOM 1445 O GLY A 310 -27.346 0.138 -16.136 1.00 0.00 O ATOM 0 H GLY A 310 -25.356 -0.746 -16.789 1.00 0.00 H new ATOM 0 HA2 GLY A 310 -26.790 -2.862 -15.624 1.00 0.00 H new ATOM 0 HA3 GLY A 310 -25.971 -1.999 -14.336 1.00 0.00 H new ATOM 1449 N PRO A 311 -28.466 -1.009 -14.553 1.00 0.00 N ATOM 1450 CA PRO A 311 -29.583 -0.064 -14.470 1.00 0.00 C ATOM 1451 C PRO A 311 -29.174 1.262 -13.838 1.00 0.00 C ATOM 1452 O PRO A 311 -28.474 1.288 -12.825 1.00 0.00 O ATOM 1453 CB PRO A 311 -30.597 -0.789 -13.583 1.00 0.00 C ATOM 1454 CG PRO A 311 -29.780 -1.723 -12.759 1.00 0.00 C ATOM 1455 CD PRO A 311 -28.629 -2.145 -13.629 1.00 0.00 C ATOM 0 HA PRO A 311 -29.969 0.198 -15.455 1.00 0.00 H new ATOM 0 HB2 PRO A 311 -31.148 -0.087 -12.957 1.00 0.00 H new ATOM 0 HB3 PRO A 311 -31.332 -1.328 -14.181 1.00 0.00 H new ATOM 0 HG2 PRO A 311 -29.425 -1.234 -11.852 1.00 0.00 H new ATOM 0 HG3 PRO A 311 -30.369 -2.585 -12.446 1.00 0.00 H new ATOM 0 HD2 PRO A 311 -27.726 -2.320 -13.044 1.00 0.00 H new ATOM 0 HD3 PRO A 311 -28.847 -3.070 -14.163 1.00 0.00 H new ATOM 1463 N SER A 312 -29.617 2.361 -14.440 1.00 0.00 N ATOM 1464 CA SER A 312 -29.294 3.691 -13.937 1.00 0.00 C ATOM 1465 C SER A 312 -30.418 4.226 -13.055 1.00 0.00 C ATOM 1466 O SER A 312 -30.196 4.592 -11.901 1.00 0.00 O ATOM 1467 CB SER A 312 -29.041 4.653 -15.100 1.00 0.00 C ATOM 1468 OG SER A 312 -27.924 4.242 -15.868 1.00 0.00 O ATOM 0 H SER A 312 -30.201 2.357 -15.277 1.00 0.00 H new ATOM 0 HA SER A 312 -28.388 3.614 -13.335 1.00 0.00 H new ATOM 0 HB2 SER A 312 -29.925 4.701 -15.735 1.00 0.00 H new ATOM 0 HB3 SER A 312 -28.871 5.658 -14.714 1.00 0.00 H new ATOM 0 HG SER A 312 -27.784 4.872 -16.606 1.00 0.00 H new ATOM 1474 N SER A 313 -31.626 4.268 -13.608 1.00 0.00 N ATOM 1475 CA SER A 313 -32.786 4.762 -12.874 1.00 0.00 C ATOM 1476 C SER A 313 -33.774 3.633 -12.597 1.00 0.00 C ATOM 1477 O SER A 313 -34.461 3.158 -13.501 1.00 0.00 O ATOM 1478 CB SER A 313 -33.476 5.878 -13.661 1.00 0.00 C ATOM 1479 OG SER A 313 -34.183 6.750 -12.795 1.00 0.00 O ATOM 0 H SER A 313 -31.827 3.966 -14.561 1.00 0.00 H new ATOM 0 HA SER A 313 -32.440 5.160 -11.920 1.00 0.00 H new ATOM 0 HB2 SER A 313 -32.733 6.443 -14.224 1.00 0.00 H new ATOM 0 HB3 SER A 313 -34.164 5.444 -14.387 1.00 0.00 H new ATOM 0 HG SER A 313 -34.614 7.455 -13.321 1.00 0.00 H new ATOM 1485 N GLY A 314 -33.840 3.208 -11.339 1.00 0.00 N ATOM 1486 CA GLY A 314 -34.746 2.138 -10.964 1.00 0.00 C ATOM 1487 C GLY A 314 -36.123 2.649 -10.590 1.00 0.00 C ATOM 1488 O GLY A 314 -37.032 1.864 -10.322 1.00 0.00 O ATOM 0 H GLY A 314 -33.282 3.586 -10.573 1.00 0.00 H new ATOM 0 HA2 GLY A 314 -34.835 1.435 -11.792 1.00 0.00 H new ATOM 0 HA3 GLY A 314 -34.325 1.588 -10.122 1.00 0.00 H new TER 1492 GLY A 314