USER MOD reduce.3.24.130724 H: found=0, std=0, add=531, rem=0, adj=7 USER MOD reduce.3.24.130724 removed 534 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 200 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 1.2: A 201 TYR OH : rot 180:sc= -0.937 USER MOD Single : A 170 THR OG1 : rot -21:sc= 0.06 USER MOD Single : A 172 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 174 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 176 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 189 TYR OH : rot -171:sc= -0.421 USER MOD Single : A 190 SER OG : rot 180:sc= -0.369 USER MOD Single : A 191 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 199 GLN : amide:sc= -1.41 K(o=-1.4,f=-4.5!) USER MOD Single : A 206 ASN : amide:sc= -0.372 X(o=-0.37,f=-0.018) USER MOD Single : A 216 THR OG1 : rot -35:sc= 0.107 USER MOD Single : A 223 THR OG1 : rot 180:sc= 0 USER MOD Single : A 225 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 232 GLN : amide:sc= -0.828 K(o=-0.83,f=-2.3) USER MOD Single : A 233 ASN : amide:sc= 0.404 X(o=0.4,f=0) USER MOD Single : A 240 ASN : amide:sc= -0.161 K(o=-0.16,f=-2.1!) USER MOD Single : A 243 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 245 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 90 N THR A 170 -9.833 -10.261 0.284 1.00 0.00 N ATOM 91 CA THR A 170 -8.921 -9.715 1.280 1.00 0.00 C ATOM 92 C THR A 170 -8.750 -8.210 1.103 1.00 0.00 C ATOM 93 O THR A 170 -8.884 -7.671 0.005 1.00 0.00 O ATOM 94 CB THR A 170 -7.538 -10.389 1.205 1.00 0.00 C ATOM 95 OG1 THR A 170 -7.080 -10.417 -0.152 1.00 0.00 O ATOM 96 CG2 THR A 170 -7.596 -11.806 1.755 1.00 0.00 C ATOM 0 HA THR A 170 -9.363 -9.916 2.256 1.00 0.00 H new ATOM 0 HB THR A 170 -6.842 -9.809 1.811 1.00 0.00 H new ATOM 0 HG1 THR A 170 -7.845 -10.328 -0.757 1.00 0.00 H new ATOM 0 HG21 THR A 170 -6.608 -12.262 1.692 1.00 0.00 H new ATOM 0 HG22 THR A 170 -7.917 -11.779 2.796 1.00 0.00 H new ATOM 0 HG23 THR A 170 -8.305 -12.394 1.172 1.00 0.00 H new ATOM 104 N PRO A 171 -8.446 -7.515 2.209 1.00 0.00 N ATOM 105 CA PRO A 171 -8.249 -6.062 2.201 1.00 0.00 C ATOM 106 C PRO A 171 -6.972 -5.654 1.475 1.00 0.00 C ATOM 107 O PRO A 171 -5.944 -5.398 2.102 1.00 0.00 O ATOM 108 CB PRO A 171 -8.156 -5.709 3.688 1.00 0.00 C ATOM 109 CG PRO A 171 -7.682 -6.959 4.345 1.00 0.00 C ATOM 110 CD PRO A 171 -8.271 -8.092 3.552 1.00 0.00 C ATOM 0 HA PRO A 171 -9.051 -5.544 1.675 1.00 0.00 H new ATOM 0 HB2 PRO A 171 -7.462 -4.885 3.857 1.00 0.00 H new ATOM 0 HB3 PRO A 171 -9.123 -5.397 4.082 1.00 0.00 H new ATOM 0 HG2 PRO A 171 -6.593 -7.010 4.348 1.00 0.00 H new ATOM 0 HG3 PRO A 171 -8.006 -7.000 5.385 1.00 0.00 H new ATOM 0 HD2 PRO A 171 -7.608 -8.957 3.534 1.00 0.00 H new ATOM 0 HD3 PRO A 171 -9.220 -8.426 3.972 1.00 0.00 H new ATOM 118 N LYS A 172 -7.044 -5.594 0.150 1.00 0.00 N ATOM 119 CA LYS A 172 -5.894 -5.216 -0.663 1.00 0.00 C ATOM 120 C LYS A 172 -5.585 -3.730 -0.509 1.00 0.00 C ATOM 121 O LYS A 172 -6.471 -2.929 -0.209 1.00 0.00 O ATOM 122 CB LYS A 172 -6.154 -5.544 -2.135 1.00 0.00 C ATOM 123 CG LYS A 172 -5.915 -7.002 -2.484 1.00 0.00 C ATOM 124 CD LYS A 172 -6.403 -7.327 -3.886 1.00 0.00 C ATOM 125 CE LYS A 172 -5.395 -6.898 -4.941 1.00 0.00 C ATOM 126 NZ LYS A 172 -5.510 -7.713 -6.182 1.00 0.00 N ATOM 0 H LYS A 172 -7.887 -5.802 -0.384 1.00 0.00 H new ATOM 0 HA LYS A 172 -5.032 -5.787 -0.317 1.00 0.00 H new ATOM 0 HB2 LYS A 172 -7.184 -5.285 -2.380 1.00 0.00 H new ATOM 0 HB3 LYS A 172 -5.512 -4.920 -2.757 1.00 0.00 H new ATOM 0 HG2 LYS A 172 -4.851 -7.226 -2.407 1.00 0.00 H new ATOM 0 HG3 LYS A 172 -6.428 -7.638 -1.763 1.00 0.00 H new ATOM 0 HD2 LYS A 172 -6.585 -8.398 -3.970 1.00 0.00 H new ATOM 0 HD3 LYS A 172 -7.355 -6.827 -4.066 1.00 0.00 H new ATOM 0 HE2 LYS A 172 -5.547 -5.846 -5.182 1.00 0.00 H new ATOM 0 HE3 LYS A 172 -4.386 -6.990 -4.538 1.00 0.00 H new ATOM 0 HZ1 LYS A 172 -4.806 -7.390 -6.876 1.00 0.00 H new ATOM 0 HZ2 LYS A 172 -5.340 -8.714 -5.957 1.00 0.00 H new ATOM 0 HZ3 LYS A 172 -6.464 -7.605 -6.581 1.00 0.00 H new ATOM 140 N LEU A 173 -4.324 -3.368 -0.718 1.00 0.00 N ATOM 141 CA LEU A 173 -3.898 -1.977 -0.604 1.00 0.00 C ATOM 142 C LEU A 173 -3.059 -1.565 -1.809 1.00 0.00 C ATOM 143 O LEU A 173 -2.358 -2.385 -2.402 1.00 0.00 O ATOM 144 CB LEU A 173 -3.098 -1.772 0.684 1.00 0.00 C ATOM 145 CG LEU A 173 -3.865 -1.981 1.990 1.00 0.00 C ATOM 146 CD1 LEU A 173 -2.900 -2.143 3.155 1.00 0.00 C ATOM 147 CD2 LEU A 173 -4.817 -0.821 2.241 1.00 0.00 C ATOM 0 H LEU A 173 -3.579 -4.018 -0.967 1.00 0.00 H new ATOM 0 HA LEU A 173 -4.789 -1.350 -0.574 1.00 0.00 H new ATOM 0 HB2 LEU A 173 -2.247 -2.454 0.672 1.00 0.00 H new ATOM 0 HB3 LEU A 173 -2.695 -0.759 0.681 1.00 0.00 H new ATOM 0 HG LEU A 173 -4.453 -2.895 1.902 1.00 0.00 H new ATOM 0 HD11 LEU A 173 -3.463 -2.291 4.076 1.00 0.00 H new ATOM 0 HD12 LEU A 173 -2.259 -3.007 2.979 1.00 0.00 H new ATOM 0 HD13 LEU A 173 -2.285 -1.248 3.245 1.00 0.00 H new ATOM 0 HD21 LEU A 173 -5.354 -0.987 3.175 1.00 0.00 H new ATOM 0 HD22 LEU A 173 -4.250 0.107 2.309 1.00 0.00 H new ATOM 0 HD23 LEU A 173 -5.530 -0.751 1.420 1.00 0.00 H new ATOM 159 N LYS A 174 -3.132 -0.287 -2.165 1.00 0.00 N ATOM 160 CA LYS A 174 -2.377 0.238 -3.296 1.00 0.00 C ATOM 161 C LYS A 174 -1.246 1.145 -2.822 1.00 0.00 C ATOM 162 O LYS A 174 -1.484 2.154 -2.156 1.00 0.00 O ATOM 163 CB LYS A 174 -3.302 1.009 -4.240 1.00 0.00 C ATOM 164 CG LYS A 174 -2.584 1.622 -5.430 1.00 0.00 C ATOM 165 CD LYS A 174 -3.443 2.667 -6.122 1.00 0.00 C ATOM 166 CE LYS A 174 -2.622 3.518 -7.079 1.00 0.00 C ATOM 167 NZ LYS A 174 -3.464 4.112 -8.154 1.00 0.00 N ATOM 0 H LYS A 174 -3.708 0.405 -1.685 1.00 0.00 H new ATOM 0 HA LYS A 174 -1.942 -0.605 -3.832 1.00 0.00 H new ATOM 0 HB2 LYS A 174 -4.079 0.337 -4.603 1.00 0.00 H new ATOM 0 HB3 LYS A 174 -3.801 1.800 -3.680 1.00 0.00 H new ATOM 0 HG2 LYS A 174 -1.651 2.078 -5.098 1.00 0.00 H new ATOM 0 HG3 LYS A 174 -2.320 0.838 -6.140 1.00 0.00 H new ATOM 0 HD2 LYS A 174 -4.247 2.175 -6.669 1.00 0.00 H new ATOM 0 HD3 LYS A 174 -3.912 3.307 -5.375 1.00 0.00 H new ATOM 0 HE2 LYS A 174 -2.127 4.315 -6.523 1.00 0.00 H new ATOM 0 HE3 LYS A 174 -1.838 2.907 -7.527 1.00 0.00 H new ATOM 0 HZ1 LYS A 174 -2.868 4.685 -8.785 1.00 0.00 H new ATOM 0 HZ2 LYS A 174 -3.917 3.352 -8.700 1.00 0.00 H new ATOM 0 HZ3 LYS A 174 -4.196 4.715 -7.728 1.00 0.00 H new ATOM 181 N LEU A 175 -0.017 0.782 -3.171 1.00 0.00 N ATOM 182 CA LEU A 175 1.151 1.565 -2.783 1.00 0.00 C ATOM 183 C LEU A 175 1.581 2.498 -3.910 1.00 0.00 C ATOM 184 O LEU A 175 1.838 2.059 -5.031 1.00 0.00 O ATOM 185 CB LEU A 175 2.308 0.638 -2.403 1.00 0.00 C ATOM 186 CG LEU A 175 2.035 -0.343 -1.263 1.00 0.00 C ATOM 187 CD1 LEU A 175 3.099 -1.429 -1.227 1.00 0.00 C ATOM 188 CD2 LEU A 175 1.976 0.391 0.069 1.00 0.00 C ATOM 0 H LEU A 175 0.197 -0.049 -3.722 1.00 0.00 H new ATOM 0 HA LEU A 175 0.880 2.171 -1.919 1.00 0.00 H new ATOM 0 HB2 LEU A 175 2.595 0.067 -3.286 1.00 0.00 H new ATOM 0 HB3 LEU A 175 3.165 1.253 -2.129 1.00 0.00 H new ATOM 0 HG LEU A 175 1.068 -0.815 -1.439 1.00 0.00 H new ATOM 0 HD11 LEU A 175 2.888 -2.118 -0.409 1.00 0.00 H new ATOM 0 HD12 LEU A 175 3.095 -1.974 -2.171 1.00 0.00 H new ATOM 0 HD13 LEU A 175 4.078 -0.974 -1.075 1.00 0.00 H new ATOM 0 HD21 LEU A 175 1.781 -0.323 0.869 1.00 0.00 H new ATOM 0 HD22 LEU A 175 2.928 0.890 0.252 1.00 0.00 H new ATOM 0 HD23 LEU A 175 1.177 1.132 0.041 1.00 0.00 H new ATOM 200 N LYS A 176 1.658 3.789 -3.605 1.00 0.00 N ATOM 201 CA LYS A 176 2.061 4.786 -4.591 1.00 0.00 C ATOM 202 C LYS A 176 3.243 5.605 -4.085 1.00 0.00 C ATOM 203 O LYS A 176 3.232 6.097 -2.956 1.00 0.00 O ATOM 204 CB LYS A 176 0.887 5.712 -4.918 1.00 0.00 C ATOM 205 CG LYS A 176 1.139 6.614 -6.114 1.00 0.00 C ATOM 206 CD LYS A 176 -0.162 7.116 -6.717 1.00 0.00 C ATOM 207 CE LYS A 176 0.059 7.713 -8.099 1.00 0.00 C ATOM 208 NZ LYS A 176 0.689 9.061 -8.026 1.00 0.00 N ATOM 0 H LYS A 176 1.447 4.170 -2.683 1.00 0.00 H new ATOM 0 HA LYS A 176 2.367 4.263 -5.497 1.00 0.00 H new ATOM 0 HB2 LYS A 176 0.001 5.107 -5.110 1.00 0.00 H new ATOM 0 HB3 LYS A 176 0.669 6.330 -4.047 1.00 0.00 H new ATOM 0 HG2 LYS A 176 1.751 7.463 -5.808 1.00 0.00 H new ATOM 0 HG3 LYS A 176 1.705 6.069 -6.869 1.00 0.00 H new ATOM 0 HD2 LYS A 176 -0.874 6.294 -6.784 1.00 0.00 H new ATOM 0 HD3 LYS A 176 -0.603 7.867 -6.061 1.00 0.00 H new ATOM 0 HE2 LYS A 176 0.692 7.047 -8.685 1.00 0.00 H new ATOM 0 HE3 LYS A 176 -0.896 7.786 -8.620 1.00 0.00 H new ATOM 0 HZ1 LYS A 176 0.823 9.434 -8.987 1.00 0.00 H new ATOM 0 HZ2 LYS A 176 0.073 9.703 -7.488 1.00 0.00 H new ATOM 0 HZ3 LYS A 176 1.611 8.988 -7.551 1.00 0.00 H new ATOM 222 N TRP A 177 4.260 5.750 -4.926 1.00 0.00 N ATOM 223 CA TRP A 177 5.450 6.511 -4.563 1.00 0.00 C ATOM 224 C TRP A 177 5.867 7.442 -5.697 1.00 0.00 C ATOM 225 O TRP A 177 5.387 7.318 -6.824 1.00 0.00 O ATOM 226 CB TRP A 177 6.600 5.565 -4.214 1.00 0.00 C ATOM 227 CG TRP A 177 6.963 4.634 -5.331 1.00 0.00 C ATOM 228 CD1 TRP A 177 7.848 4.873 -6.343 1.00 0.00 C ATOM 229 CD2 TRP A 177 6.448 3.316 -5.549 1.00 0.00 C ATOM 230 NE1 TRP A 177 7.914 3.783 -7.177 1.00 0.00 N ATOM 231 CE2 TRP A 177 7.065 2.814 -6.712 1.00 0.00 C ATOM 232 CE3 TRP A 177 5.527 2.510 -4.875 1.00 0.00 C ATOM 233 CZ2 TRP A 177 6.789 1.545 -7.213 1.00 0.00 C ATOM 234 CZ3 TRP A 177 5.253 1.250 -5.374 1.00 0.00 C ATOM 235 CH2 TRP A 177 5.883 0.777 -6.533 1.00 0.00 C ATOM 0 H TRP A 177 4.285 5.351 -5.864 1.00 0.00 H new ATOM 0 HA TRP A 177 5.211 7.117 -3.689 1.00 0.00 H new ATOM 0 HB2 TRP A 177 7.476 6.154 -3.942 1.00 0.00 H new ATOM 0 HB3 TRP A 177 6.326 4.979 -3.337 1.00 0.00 H new ATOM 0 HD1 TRP A 177 8.413 5.785 -6.469 1.00 0.00 H new ATOM 0 HE1 TRP A 177 8.500 3.708 -8.008 1.00 0.00 H new ATOM 0 HE3 TRP A 177 5.038 2.865 -3.980 1.00 0.00 H new ATOM 0 HZ2 TRP A 177 7.273 1.179 -8.107 1.00 0.00 H new ATOM 0 HZ3 TRP A 177 4.541 0.620 -4.862 1.00 0.00 H new ATOM 0 HH2 TRP A 177 5.649 -0.213 -6.897 1.00 0.00 H new ATOM 412 N TYR A 189 12.599 2.154 -4.157 1.00 0.00 N ATOM 413 CA TYR A 189 11.937 1.056 -3.463 1.00 0.00 C ATOM 414 C TYR A 189 12.102 -0.252 -4.230 1.00 0.00 C ATOM 415 O TYR A 189 12.583 -0.264 -5.363 1.00 0.00 O ATOM 416 CB TYR A 189 10.451 1.366 -3.275 1.00 0.00 C ATOM 417 CG TYR A 189 10.185 2.481 -2.288 1.00 0.00 C ATOM 418 CD1 TYR A 189 10.235 2.250 -0.919 1.00 0.00 C ATOM 419 CD2 TYR A 189 9.885 3.765 -2.725 1.00 0.00 C ATOM 420 CE1 TYR A 189 9.992 3.265 -0.014 1.00 0.00 C ATOM 421 CE2 TYR A 189 9.641 4.786 -1.828 1.00 0.00 C ATOM 422 CZ TYR A 189 9.696 4.531 -0.473 1.00 0.00 C ATOM 423 OH TYR A 189 9.454 5.545 0.425 1.00 0.00 O ATOM 0 HA TYR A 189 12.405 0.944 -2.485 1.00 0.00 H new ATOM 0 HB2 TYR A 189 10.020 1.635 -4.239 1.00 0.00 H new ATOM 0 HB3 TYR A 189 9.940 0.464 -2.938 1.00 0.00 H new ATOM 0 HD1 TYR A 189 10.468 1.260 -0.556 1.00 0.00 H new ATOM 0 HD2 TYR A 189 9.842 3.968 -3.785 1.00 0.00 H new ATOM 0 HE1 TYR A 189 10.034 3.068 1.047 1.00 0.00 H new ATOM 0 HE2 TYR A 189 9.408 5.778 -2.185 1.00 0.00 H new ATOM 0 HH TYR A 189 9.128 6.335 -0.054 1.00 0.00 H new ATOM 433 N SER A 190 11.699 -1.353 -3.603 1.00 0.00 N ATOM 434 CA SER A 190 11.804 -2.668 -4.224 1.00 0.00 C ATOM 435 C SER A 190 10.901 -3.676 -3.519 1.00 0.00 C ATOM 436 O SER A 190 10.748 -3.642 -2.298 1.00 0.00 O ATOM 437 CB SER A 190 13.254 -3.156 -4.192 1.00 0.00 C ATOM 438 OG SER A 190 13.590 -3.674 -2.917 1.00 0.00 O ATOM 0 H SER A 190 11.297 -1.360 -2.666 1.00 0.00 H new ATOM 0 HA SER A 190 11.480 -2.579 -5.261 1.00 0.00 H new ATOM 0 HB2 SER A 190 13.399 -3.926 -4.950 1.00 0.00 H new ATOM 0 HB3 SER A 190 13.924 -2.333 -4.441 1.00 0.00 H new ATOM 0 HG SER A 190 14.521 -3.981 -2.923 1.00 0.00 H new ATOM 444 N LYS A 191 10.305 -4.572 -4.297 1.00 0.00 N ATOM 445 CA LYS A 191 9.418 -5.592 -3.750 1.00 0.00 C ATOM 446 C LYS A 191 9.893 -6.045 -2.373 1.00 0.00 C ATOM 447 O LYS A 191 9.098 -6.166 -1.441 1.00 0.00 O ATOM 448 CB LYS A 191 9.343 -6.793 -4.695 1.00 0.00 C ATOM 449 CG LYS A 191 8.188 -7.733 -4.394 1.00 0.00 C ATOM 450 CD LYS A 191 8.190 -8.934 -5.324 1.00 0.00 C ATOM 451 CE LYS A 191 9.120 -10.027 -4.821 1.00 0.00 C ATOM 452 NZ LYS A 191 8.842 -11.337 -5.474 1.00 0.00 N ATOM 0 H LYS A 191 10.420 -4.613 -5.310 1.00 0.00 H new ATOM 0 HA LYS A 191 8.424 -5.156 -3.647 1.00 0.00 H new ATOM 0 HB2 LYS A 191 9.250 -6.433 -5.720 1.00 0.00 H new ATOM 0 HB3 LYS A 191 10.278 -7.350 -4.636 1.00 0.00 H new ATOM 0 HG2 LYS A 191 8.254 -8.072 -3.360 1.00 0.00 H new ATOM 0 HG3 LYS A 191 7.245 -7.196 -4.494 1.00 0.00 H new ATOM 0 HD2 LYS A 191 7.178 -9.328 -5.413 1.00 0.00 H new ATOM 0 HD3 LYS A 191 8.499 -8.622 -6.322 1.00 0.00 H new ATOM 0 HE2 LYS A 191 10.154 -9.739 -5.010 1.00 0.00 H new ATOM 0 HE3 LYS A 191 9.010 -10.129 -3.741 1.00 0.00 H new ATOM 0 HZ1 LYS A 191 9.497 -12.055 -5.104 1.00 0.00 H new ATOM 0 HZ2 LYS A 191 7.863 -11.624 -5.273 1.00 0.00 H new ATOM 0 HZ3 LYS A 191 8.972 -11.247 -6.502 1.00 0.00 H new ATOM 466 N ASP A 192 11.193 -6.291 -2.252 1.00 0.00 N ATOM 467 CA ASP A 192 11.774 -6.728 -0.988 1.00 0.00 C ATOM 468 C ASP A 192 11.465 -5.731 0.125 1.00 0.00 C ATOM 469 O ASP A 192 10.779 -6.059 1.093 1.00 0.00 O ATOM 470 CB ASP A 192 13.287 -6.899 -1.131 1.00 0.00 C ATOM 471 CG ASP A 192 13.915 -7.543 0.090 1.00 0.00 C ATOM 472 OD1 ASP A 192 13.312 -8.490 0.638 1.00 0.00 O ATOM 473 OD2 ASP A 192 15.008 -7.100 0.498 1.00 0.00 O ATOM 0 H ASP A 192 11.864 -6.195 -3.014 1.00 0.00 H new ATOM 0 HA ASP A 192 11.331 -7.688 -0.724 1.00 0.00 H new ATOM 0 HB2 ASP A 192 13.499 -7.508 -2.009 1.00 0.00 H new ATOM 0 HB3 ASP A 192 13.745 -5.925 -1.301 1.00 0.00 H new ATOM 478 N VAL A 193 11.978 -4.514 -0.019 1.00 0.00 N ATOM 479 CA VAL A 193 11.757 -3.469 0.974 1.00 0.00 C ATOM 480 C VAL A 193 10.281 -3.360 1.338 1.00 0.00 C ATOM 481 O VAL A 193 9.908 -3.470 2.506 1.00 0.00 O ATOM 482 CB VAL A 193 12.253 -2.101 0.470 1.00 0.00 C ATOM 483 CG1 VAL A 193 12.014 -1.026 1.519 1.00 0.00 C ATOM 484 CG2 VAL A 193 13.726 -2.174 0.095 1.00 0.00 C ATOM 0 H VAL A 193 12.550 -4.227 -0.813 1.00 0.00 H new ATOM 0 HA VAL A 193 12.327 -3.749 1.860 1.00 0.00 H new ATOM 0 HB VAL A 193 11.687 -1.835 -0.423 1.00 0.00 H new ATOM 0 HG11 VAL A 193 12.371 -0.067 1.145 1.00 0.00 H new ATOM 0 HG12 VAL A 193 10.948 -0.958 1.734 1.00 0.00 H new ATOM 0 HG13 VAL A 193 12.552 -1.282 2.432 1.00 0.00 H new ATOM 0 HG21 VAL A 193 14.060 -1.199 -0.259 1.00 0.00 H new ATOM 0 HG22 VAL A 193 14.310 -2.462 0.969 1.00 0.00 H new ATOM 0 HG23 VAL A 193 13.864 -2.913 -0.694 1.00 0.00 H new ATOM 494 N LEU A 194 9.444 -3.143 0.329 1.00 0.00 N ATOM 495 CA LEU A 194 8.006 -3.019 0.542 1.00 0.00 C ATOM 496 C LEU A 194 7.459 -4.232 1.286 1.00 0.00 C ATOM 497 O LEU A 194 6.658 -4.097 2.212 1.00 0.00 O ATOM 498 CB LEU A 194 7.284 -2.860 -0.798 1.00 0.00 C ATOM 499 CG LEU A 194 7.554 -1.559 -1.556 1.00 0.00 C ATOM 500 CD1 LEU A 194 7.076 -1.671 -2.995 1.00 0.00 C ATOM 501 CD2 LEU A 194 6.882 -0.386 -0.858 1.00 0.00 C ATOM 0 H LEU A 194 9.736 -3.049 -0.644 1.00 0.00 H new ATOM 0 HA LEU A 194 7.829 -2.132 1.151 1.00 0.00 H new ATOM 0 HB2 LEU A 194 7.563 -3.696 -1.440 1.00 0.00 H new ATOM 0 HB3 LEU A 194 6.211 -2.938 -0.621 1.00 0.00 H new ATOM 0 HG LEU A 194 8.630 -1.382 -1.565 1.00 0.00 H new ATOM 0 HD11 LEU A 194 7.276 -0.736 -3.519 1.00 0.00 H new ATOM 0 HD12 LEU A 194 7.604 -2.485 -3.491 1.00 0.00 H new ATOM 0 HD13 LEU A 194 6.005 -1.872 -3.008 1.00 0.00 H new ATOM 0 HD21 LEU A 194 7.085 0.531 -1.411 1.00 0.00 H new ATOM 0 HD22 LEU A 194 5.806 -0.555 -0.817 1.00 0.00 H new ATOM 0 HD23 LEU A 194 7.273 -0.293 0.155 1.00 0.00 H new ATOM 513 N LEU A 195 7.897 -5.418 0.877 1.00 0.00 N ATOM 514 CA LEU A 195 7.453 -6.656 1.507 1.00 0.00 C ATOM 515 C LEU A 195 7.691 -6.617 3.013 1.00 0.00 C ATOM 516 O LEU A 195 6.865 -7.091 3.794 1.00 0.00 O ATOM 517 CB LEU A 195 8.184 -7.853 0.895 1.00 0.00 C ATOM 518 CG LEU A 195 7.589 -9.229 1.197 1.00 0.00 C ATOM 519 CD1 LEU A 195 6.339 -9.464 0.363 1.00 0.00 C ATOM 520 CD2 LEU A 195 8.617 -10.322 0.941 1.00 0.00 C ATOM 0 H LEU A 195 8.559 -5.548 0.112 1.00 0.00 H new ATOM 0 HA LEU A 195 6.383 -6.761 1.330 1.00 0.00 H new ATOM 0 HB2 LEU A 195 8.213 -7.721 -0.187 1.00 0.00 H new ATOM 0 HB3 LEU A 195 9.216 -7.841 1.245 1.00 0.00 H new ATOM 0 HG LEU A 195 7.310 -9.260 2.250 1.00 0.00 H new ATOM 0 HD11 LEU A 195 5.929 -10.448 0.591 1.00 0.00 H new ATOM 0 HD12 LEU A 195 5.598 -8.699 0.595 1.00 0.00 H new ATOM 0 HD13 LEU A 195 6.593 -9.413 -0.696 1.00 0.00 H new ATOM 0 HD21 LEU A 195 8.177 -11.294 1.161 1.00 0.00 H new ATOM 0 HD22 LEU A 195 8.927 -10.292 -0.103 1.00 0.00 H new ATOM 0 HD23 LEU A 195 9.484 -10.163 1.582 1.00 0.00 H new ATOM 532 N ARG A 196 8.823 -6.048 3.414 1.00 0.00 N ATOM 533 CA ARG A 196 9.168 -5.945 4.827 1.00 0.00 C ATOM 534 C ARG A 196 8.300 -4.902 5.524 1.00 0.00 C ATOM 535 O ARG A 196 7.636 -5.197 6.519 1.00 0.00 O ATOM 536 CB ARG A 196 10.646 -5.584 4.988 1.00 0.00 C ATOM 537 CG ARG A 196 11.586 -6.527 4.255 1.00 0.00 C ATOM 538 CD ARG A 196 12.964 -6.552 4.899 1.00 0.00 C ATOM 539 NE ARG A 196 13.943 -7.248 4.069 1.00 0.00 N ATOM 540 CZ ARG A 196 15.199 -7.468 4.442 1.00 0.00 C ATOM 541 NH1 ARG A 196 15.626 -7.047 5.625 1.00 0.00 N ATOM 542 NH2 ARG A 196 16.031 -8.109 3.632 1.00 0.00 N ATOM 0 H ARG A 196 9.517 -5.651 2.780 1.00 0.00 H new ATOM 0 HA ARG A 196 8.985 -6.914 5.291 1.00 0.00 H new ATOM 0 HB2 ARG A 196 10.805 -4.569 4.623 1.00 0.00 H new ATOM 0 HB3 ARG A 196 10.898 -5.585 6.048 1.00 0.00 H new ATOM 0 HG2 ARG A 196 11.166 -7.533 4.253 1.00 0.00 H new ATOM 0 HG3 ARG A 196 11.675 -6.217 3.214 1.00 0.00 H new ATOM 0 HD2 ARG A 196 13.300 -5.530 5.076 1.00 0.00 H new ATOM 0 HD3 ARG A 196 12.901 -7.040 5.872 1.00 0.00 H new ATOM 0 HE ARG A 196 13.646 -7.584 3.153 1.00 0.00 H new ATOM 0 HH11 ARG A 196 14.990 -6.553 6.251 1.00 0.00 H new ATOM 0 HH12 ARG A 196 16.591 -7.217 5.909 1.00 0.00 H new ATOM 0 HH21 ARG A 196 15.707 -8.434 2.721 1.00 0.00 H new ATOM 0 HH22 ARG A 196 16.995 -8.277 3.920 1.00 0.00 H new ATOM 556 N LEU A 197 8.310 -3.683 4.997 1.00 0.00 N ATOM 557 CA LEU A 197 7.524 -2.595 5.569 1.00 0.00 C ATOM 558 C LEU A 197 6.108 -3.060 5.897 1.00 0.00 C ATOM 559 O LEU A 197 5.519 -2.637 6.892 1.00 0.00 O ATOM 560 CB LEU A 197 7.473 -1.413 4.601 1.00 0.00 C ATOM 561 CG LEU A 197 8.726 -0.538 4.543 1.00 0.00 C ATOM 562 CD1 LEU A 197 8.702 0.349 3.308 1.00 0.00 C ATOM 563 CD2 LEU A 197 8.847 0.305 5.804 1.00 0.00 C ATOM 0 H LEU A 197 8.854 -3.423 4.174 1.00 0.00 H new ATOM 0 HA LEU A 197 8.006 -2.279 6.494 1.00 0.00 H new ATOM 0 HB2 LEU A 197 7.276 -1.797 3.600 1.00 0.00 H new ATOM 0 HB3 LEU A 197 6.626 -0.783 4.873 1.00 0.00 H new ATOM 0 HG LEU A 197 9.597 -1.190 4.480 1.00 0.00 H new ATOM 0 HD11 LEU A 197 9.602 0.964 3.284 1.00 0.00 H new ATOM 0 HD12 LEU A 197 8.664 -0.273 2.414 1.00 0.00 H new ATOM 0 HD13 LEU A 197 7.823 0.993 3.339 1.00 0.00 H new ATOM 0 HD21 LEU A 197 9.744 0.921 5.745 1.00 0.00 H new ATOM 0 HD22 LEU A 197 7.971 0.947 5.898 1.00 0.00 H new ATOM 0 HD23 LEU A 197 8.912 -0.349 6.674 1.00 0.00 H new ATOM 575 N LEU A 198 5.569 -3.935 5.055 1.00 0.00 N ATOM 576 CA LEU A 198 4.223 -4.460 5.256 1.00 0.00 C ATOM 577 C LEU A 198 4.249 -5.699 6.145 1.00 0.00 C ATOM 578 O LEU A 198 3.573 -5.752 7.171 1.00 0.00 O ATOM 579 CB LEU A 198 3.580 -4.798 3.909 1.00 0.00 C ATOM 580 CG LEU A 198 3.659 -3.711 2.836 1.00 0.00 C ATOM 581 CD1 LEU A 198 3.449 -4.309 1.454 1.00 0.00 C ATOM 582 CD2 LEU A 198 2.636 -2.618 3.108 1.00 0.00 C ATOM 0 H LEU A 198 6.043 -4.296 4.227 1.00 0.00 H new ATOM 0 HA LEU A 198 3.630 -3.692 5.752 1.00 0.00 H new ATOM 0 HB2 LEU A 198 4.052 -5.700 3.520 1.00 0.00 H new ATOM 0 HB3 LEU A 198 2.530 -5.036 4.080 1.00 0.00 H new ATOM 0 HG LEU A 198 4.654 -3.266 2.869 1.00 0.00 H new ATOM 0 HD11 LEU A 198 3.509 -3.521 0.704 1.00 0.00 H new ATOM 0 HD12 LEU A 198 4.220 -5.055 1.259 1.00 0.00 H new ATOM 0 HD13 LEU A 198 2.468 -4.781 1.407 1.00 0.00 H new ATOM 0 HD21 LEU A 198 2.707 -1.853 2.335 1.00 0.00 H new ATOM 0 HD22 LEU A 198 1.634 -3.048 3.103 1.00 0.00 H new ATOM 0 HD23 LEU A 198 2.833 -2.169 4.081 1.00 0.00 H new ATOM 594 N GLN A 199 5.035 -6.693 5.743 1.00 0.00 N ATOM 595 CA GLN A 199 5.150 -7.931 6.505 1.00 0.00 C ATOM 596 C GLN A 199 5.034 -7.662 8.001 1.00 0.00 C ATOM 597 O GLN A 199 4.120 -8.155 8.663 1.00 0.00 O ATOM 598 CB GLN A 199 6.481 -8.621 6.200 1.00 0.00 C ATOM 599 CG GLN A 199 6.406 -9.602 5.041 1.00 0.00 C ATOM 600 CD GLN A 199 5.503 -10.784 5.335 1.00 0.00 C ATOM 601 OE1 GLN A 199 5.050 -10.968 6.465 1.00 0.00 O ATOM 602 NE2 GLN A 199 5.236 -11.593 4.316 1.00 0.00 N ATOM 0 H GLN A 199 5.601 -6.665 4.895 1.00 0.00 H new ATOM 0 HA GLN A 199 4.332 -8.588 6.208 1.00 0.00 H new ATOM 0 HB2 GLN A 199 7.231 -7.863 5.975 1.00 0.00 H new ATOM 0 HB3 GLN A 199 6.819 -9.150 7.091 1.00 0.00 H new ATOM 0 HG2 GLN A 199 6.042 -9.083 4.154 1.00 0.00 H new ATOM 0 HG3 GLN A 199 7.408 -9.964 4.810 1.00 0.00 H new ATOM 0 HE21 GLN A 199 5.633 -11.402 3.396 1.00 0.00 H new ATOM 0 HE22 GLN A 199 4.634 -12.405 4.453 1.00 0.00 H new ATOM 611 N LYS A 200 5.967 -6.877 8.530 1.00 0.00 N ATOM 612 CA LYS A 200 5.970 -6.541 9.949 1.00 0.00 C ATOM 613 C LYS A 200 4.546 -6.415 10.481 1.00 0.00 C ATOM 614 O LYS A 200 4.197 -7.019 11.496 1.00 0.00 O ATOM 615 CB LYS A 200 6.731 -5.235 10.183 1.00 0.00 C ATOM 616 CG LYS A 200 6.138 -4.045 9.448 1.00 0.00 C ATOM 617 CD LYS A 200 7.130 -2.898 9.352 1.00 0.00 C ATOM 618 CE LYS A 200 7.386 -2.267 10.712 1.00 0.00 C ATOM 619 NZ LYS A 200 8.091 -0.961 10.595 1.00 0.00 N ATOM 0 H LYS A 200 6.731 -6.462 7.997 1.00 0.00 H new ATOM 0 HA LYS A 200 6.470 -7.347 10.487 1.00 0.00 H new ATOM 0 HB2 LYS A 200 6.747 -5.020 11.251 1.00 0.00 H new ATOM 0 HB3 LYS A 200 7.766 -5.366 9.869 1.00 0.00 H new ATOM 0 HG2 LYS A 200 5.834 -4.349 8.446 1.00 0.00 H new ATOM 0 HG3 LYS A 200 5.240 -3.708 9.965 1.00 0.00 H new ATOM 0 HD2 LYS A 200 8.069 -3.262 8.936 1.00 0.00 H new ATOM 0 HD3 LYS A 200 6.749 -2.142 8.665 1.00 0.00 H new ATOM 0 HE2 LYS A 200 6.438 -2.122 11.229 1.00 0.00 H new ATOM 0 HE3 LYS A 200 7.981 -2.947 11.321 1.00 0.00 H new ATOM 0 HZ1 LYS A 200 8.246 -0.564 11.544 1.00 0.00 H new ATOM 0 HZ2 LYS A 200 9.008 -1.102 10.124 1.00 0.00 H new ATOM 0 HZ3 LYS A 200 7.512 -0.303 10.035 1.00 0.00 H new ATOM 633 N TYR A 201 3.729 -5.628 9.791 1.00 0.00 N ATOM 634 CA TYR A 201 2.343 -5.422 10.195 1.00 0.00 C ATOM 635 C TYR A 201 1.472 -6.601 9.774 1.00 0.00 C ATOM 636 O TYR A 201 0.942 -7.327 10.615 1.00 0.00 O ATOM 637 CB TYR A 201 1.799 -4.129 9.586 1.00 0.00 C ATOM 638 CG TYR A 201 2.672 -2.922 9.848 1.00 0.00 C ATOM 639 CD1 TYR A 201 2.616 -2.249 11.062 1.00 0.00 C ATOM 640 CD2 TYR A 201 3.554 -2.455 8.881 1.00 0.00 C ATOM 641 CE1 TYR A 201 3.410 -1.146 11.305 1.00 0.00 C ATOM 642 CE2 TYR A 201 4.354 -1.354 9.115 1.00 0.00 C ATOM 643 CZ TYR A 201 4.278 -0.702 10.329 1.00 0.00 C ATOM 644 OH TYR A 201 5.073 0.396 10.567 1.00 0.00 O ATOM 0 H TYR A 201 4.002 -5.122 8.949 1.00 0.00 H new ATOM 0 HA TYR A 201 2.316 -5.343 11.282 1.00 0.00 H new ATOM 0 HB2 TYR A 201 1.691 -4.262 8.510 1.00 0.00 H new ATOM 0 HB3 TYR A 201 0.803 -3.940 9.986 1.00 0.00 H new ATOM 0 HD1 TYR A 201 1.939 -2.595 11.829 1.00 0.00 H new ATOM 0 HD2 TYR A 201 3.615 -2.962 7.929 1.00 0.00 H new ATOM 0 HE1 TYR A 201 3.352 -0.634 12.254 1.00 0.00 H new ATOM 0 HE2 TYR A 201 5.035 -1.005 8.353 1.00 0.00 H new ATOM 0 HH TYR A 201 5.627 0.576 9.779 1.00 0.00 H new ATOM 654 N GLY A 202 1.329 -6.786 8.465 1.00 0.00 N ATOM 655 CA GLY A 202 0.522 -7.879 7.954 1.00 0.00 C ATOM 656 C GLY A 202 1.325 -8.846 7.108 1.00 0.00 C ATOM 657 O GLY A 202 2.151 -8.431 6.295 1.00 0.00 O ATOM 0 H GLY A 202 1.757 -6.199 7.750 1.00 0.00 H new ATOM 0 HA2 GLY A 202 0.074 -8.417 8.789 1.00 0.00 H new ATOM 0 HA3 GLY A 202 -0.297 -7.475 7.359 1.00 0.00 H new ATOM 661 N GLU A 203 1.084 -10.139 7.300 1.00 0.00 N ATOM 662 CA GLU A 203 1.794 -11.168 6.548 1.00 0.00 C ATOM 663 C GLU A 203 1.449 -11.093 5.064 1.00 0.00 C ATOM 664 O GLU A 203 0.561 -11.799 4.585 1.00 0.00 O ATOM 665 CB GLU A 203 1.452 -12.556 7.093 1.00 0.00 C ATOM 666 CG GLU A 203 2.009 -13.694 6.254 1.00 0.00 C ATOM 667 CD GLU A 203 2.143 -14.985 7.037 1.00 0.00 C ATOM 668 OE1 GLU A 203 2.652 -14.938 8.176 1.00 0.00 O ATOM 669 OE2 GLU A 203 1.738 -16.043 6.511 1.00 0.00 O ATOM 0 H GLU A 203 0.403 -10.499 7.969 1.00 0.00 H new ATOM 0 HA GLU A 203 2.864 -10.993 6.664 1.00 0.00 H new ATOM 0 HB2 GLU A 203 1.837 -12.643 8.109 1.00 0.00 H new ATOM 0 HB3 GLU A 203 0.368 -12.657 7.153 1.00 0.00 H new ATOM 0 HG2 GLU A 203 1.358 -13.860 5.396 1.00 0.00 H new ATOM 0 HG3 GLU A 203 2.985 -13.408 5.863 1.00 0.00 H new ATOM 676 N VAL A 204 2.157 -10.232 4.340 1.00 0.00 N ATOM 677 CA VAL A 204 1.927 -10.064 2.910 1.00 0.00 C ATOM 678 C VAL A 204 1.725 -11.411 2.224 1.00 0.00 C ATOM 679 O VAL A 204 2.621 -12.256 2.218 1.00 0.00 O ATOM 680 CB VAL A 204 3.099 -9.327 2.236 1.00 0.00 C ATOM 681 CG1 VAL A 204 2.859 -9.200 0.739 1.00 0.00 C ATOM 682 CG2 VAL A 204 3.303 -7.959 2.869 1.00 0.00 C ATOM 0 H VAL A 204 2.895 -9.640 4.721 1.00 0.00 H new ATOM 0 HA VAL A 204 1.022 -9.466 2.803 1.00 0.00 H new ATOM 0 HB VAL A 204 4.007 -9.911 2.387 1.00 0.00 H new ATOM 0 HG11 VAL A 204 3.697 -8.677 0.279 1.00 0.00 H new ATOM 0 HG12 VAL A 204 2.766 -10.193 0.300 1.00 0.00 H new ATOM 0 HG13 VAL A 204 1.941 -8.639 0.564 1.00 0.00 H new ATOM 0 HG21 VAL A 204 4.135 -7.452 2.380 1.00 0.00 H new ATOM 0 HG22 VAL A 204 2.397 -7.365 2.751 1.00 0.00 H new ATOM 0 HG23 VAL A 204 3.523 -8.078 3.930 1.00 0.00 H new ATOM 692 N LEU A 205 0.544 -11.604 1.647 1.00 0.00 N ATOM 693 CA LEU A 205 0.225 -12.848 0.957 1.00 0.00 C ATOM 694 C LEU A 205 0.538 -12.741 -0.532 1.00 0.00 C ATOM 695 O LEU A 205 1.198 -13.609 -1.101 1.00 0.00 O ATOM 696 CB LEU A 205 -1.251 -13.200 1.155 1.00 0.00 C ATOM 697 CG LEU A 205 -1.694 -13.447 2.598 1.00 0.00 C ATOM 698 CD1 LEU A 205 -3.145 -13.900 2.641 1.00 0.00 C ATOM 699 CD2 LEU A 205 -0.792 -14.477 3.263 1.00 0.00 C ATOM 0 H LEU A 205 -0.208 -10.915 1.644 1.00 0.00 H new ATOM 0 HA LEU A 205 0.842 -13.639 1.383 1.00 0.00 H new ATOM 0 HB2 LEU A 205 -1.855 -12.391 0.744 1.00 0.00 H new ATOM 0 HB3 LEU A 205 -1.473 -14.093 0.570 1.00 0.00 H new ATOM 0 HG LEU A 205 -1.611 -12.510 3.149 1.00 0.00 H new ATOM 0 HD11 LEU A 205 -3.442 -14.071 3.676 1.00 0.00 H new ATOM 0 HD12 LEU A 205 -3.780 -13.129 2.204 1.00 0.00 H new ATOM 0 HD13 LEU A 205 -3.254 -14.825 2.075 1.00 0.00 H new ATOM 0 HD21 LEU A 205 -1.121 -14.641 4.289 1.00 0.00 H new ATOM 0 HD22 LEU A 205 -0.843 -15.416 2.711 1.00 0.00 H new ATOM 0 HD23 LEU A 205 0.236 -14.113 3.265 1.00 0.00 H new ATOM 711 N ASN A 206 0.060 -11.669 -1.156 1.00 0.00 N ATOM 712 CA ASN A 206 0.291 -11.447 -2.579 1.00 0.00 C ATOM 713 C ASN A 206 0.701 -10.002 -2.845 1.00 0.00 C ATOM 714 O ASN A 206 -0.107 -9.081 -2.712 1.00 0.00 O ATOM 715 CB ASN A 206 -0.968 -11.788 -3.380 1.00 0.00 C ATOM 716 CG ASN A 206 -0.654 -12.181 -4.811 1.00 0.00 C ATOM 717 OD1 ASN A 206 -0.318 -13.332 -5.090 1.00 0.00 O ATOM 718 ND2 ASN A 206 -0.762 -11.224 -5.725 1.00 0.00 N ATOM 0 H ASN A 206 -0.489 -10.941 -0.699 1.00 0.00 H new ATOM 0 HA ASN A 206 1.104 -12.100 -2.896 1.00 0.00 H new ATOM 0 HB2 ASN A 206 -1.497 -12.605 -2.890 1.00 0.00 H new ATOM 0 HB3 ASN A 206 -1.639 -10.929 -3.381 1.00 0.00 H new ATOM 0 HD21 ASN A 206 -0.563 -11.429 -6.704 1.00 0.00 H new ATOM 0 HD22 ASN A 206 -1.044 -10.284 -5.448 1.00 0.00 H new ATOM 725 N LEU A 207 1.960 -9.810 -3.222 1.00 0.00 N ATOM 726 CA LEU A 207 2.478 -8.477 -3.508 1.00 0.00 C ATOM 727 C LEU A 207 2.701 -8.289 -5.006 1.00 0.00 C ATOM 728 O LEU A 207 3.544 -8.954 -5.607 1.00 0.00 O ATOM 729 CB LEU A 207 3.788 -8.245 -2.753 1.00 0.00 C ATOM 730 CG LEU A 207 4.412 -6.857 -2.903 1.00 0.00 C ATOM 731 CD1 LEU A 207 3.527 -5.802 -2.258 1.00 0.00 C ATOM 732 CD2 LEU A 207 5.807 -6.831 -2.294 1.00 0.00 C ATOM 0 H LEU A 207 2.641 -10.561 -3.337 1.00 0.00 H new ATOM 0 HA LEU A 207 1.739 -7.748 -3.175 1.00 0.00 H new ATOM 0 HB2 LEU A 207 3.611 -8.429 -1.693 1.00 0.00 H new ATOM 0 HB3 LEU A 207 4.514 -8.986 -3.089 1.00 0.00 H new ATOM 0 HG LEU A 207 4.497 -6.630 -3.966 1.00 0.00 H new ATOM 0 HD11 LEU A 207 3.987 -4.821 -2.374 1.00 0.00 H new ATOM 0 HD12 LEU A 207 2.549 -5.804 -2.739 1.00 0.00 H new ATOM 0 HD13 LEU A 207 3.410 -6.024 -1.197 1.00 0.00 H new ATOM 0 HD21 LEU A 207 6.236 -5.836 -2.410 1.00 0.00 H new ATOM 0 HD22 LEU A 207 5.746 -7.079 -1.234 1.00 0.00 H new ATOM 0 HD23 LEU A 207 6.439 -7.560 -2.801 1.00 0.00 H new ATOM 744 N VAL A 208 1.940 -7.376 -5.601 1.00 0.00 N ATOM 745 CA VAL A 208 2.056 -7.097 -7.028 1.00 0.00 C ATOM 746 C VAL A 208 2.498 -5.658 -7.272 1.00 0.00 C ATOM 747 O VAL A 208 2.143 -4.751 -6.518 1.00 0.00 O ATOM 748 CB VAL A 208 0.723 -7.344 -7.758 1.00 0.00 C ATOM 749 CG1 VAL A 208 0.846 -6.983 -9.231 1.00 0.00 C ATOM 750 CG2 VAL A 208 0.284 -8.791 -7.590 1.00 0.00 C ATOM 0 H VAL A 208 1.237 -6.817 -5.118 1.00 0.00 H new ATOM 0 HA VAL A 208 2.810 -7.778 -7.424 1.00 0.00 H new ATOM 0 HB VAL A 208 -0.039 -6.703 -7.314 1.00 0.00 H new ATOM 0 HG11 VAL A 208 -0.106 -7.164 -9.731 1.00 0.00 H new ATOM 0 HG12 VAL A 208 1.112 -5.930 -9.327 1.00 0.00 H new ATOM 0 HG13 VAL A 208 1.620 -7.596 -9.692 1.00 0.00 H new ATOM 0 HG21 VAL A 208 -0.660 -8.948 -8.112 1.00 0.00 H new ATOM 0 HG22 VAL A 208 1.044 -9.452 -8.007 1.00 0.00 H new ATOM 0 HG23 VAL A 208 0.153 -9.011 -6.530 1.00 0.00 H new ATOM 760 N LEU A 209 3.273 -5.455 -8.332 1.00 0.00 N ATOM 761 CA LEU A 209 3.764 -4.126 -8.677 1.00 0.00 C ATOM 762 C LEU A 209 3.426 -3.780 -10.124 1.00 0.00 C ATOM 763 O LEU A 209 3.600 -4.599 -11.026 1.00 0.00 O ATOM 764 CB LEU A 209 5.276 -4.046 -8.462 1.00 0.00 C ATOM 765 CG LEU A 209 5.745 -3.990 -7.007 1.00 0.00 C ATOM 766 CD1 LEU A 209 5.742 -5.380 -6.391 1.00 0.00 C ATOM 767 CD2 LEU A 209 7.130 -3.367 -6.917 1.00 0.00 C ATOM 0 H LEU A 209 3.575 -6.194 -8.967 1.00 0.00 H new ATOM 0 HA LEU A 209 3.273 -3.404 -8.025 1.00 0.00 H new ATOM 0 HB2 LEU A 209 5.737 -4.911 -8.938 1.00 0.00 H new ATOM 0 HB3 LEU A 209 5.650 -3.161 -8.978 1.00 0.00 H new ATOM 0 HG LEU A 209 5.051 -3.365 -6.445 1.00 0.00 H new ATOM 0 HD11 LEU A 209 6.079 -5.320 -5.356 1.00 0.00 H new ATOM 0 HD12 LEU A 209 4.732 -5.789 -6.421 1.00 0.00 H new ATOM 0 HD13 LEU A 209 6.413 -6.029 -6.954 1.00 0.00 H new ATOM 0 HD21 LEU A 209 7.448 -3.335 -5.875 1.00 0.00 H new ATOM 0 HD22 LEU A 209 7.836 -3.965 -7.493 1.00 0.00 H new ATOM 0 HD23 LEU A 209 7.100 -2.354 -7.318 1.00 0.00 H new ATOM 866 N THR A 216 3.428 2.885 -9.202 1.00 0.00 N ATOM 867 CA THR A 216 2.284 2.417 -8.431 1.00 0.00 C ATOM 868 C THR A 216 2.330 0.905 -8.242 1.00 0.00 C ATOM 869 O THR A 216 2.832 0.178 -9.099 1.00 0.00 O ATOM 870 CB THR A 216 0.955 2.797 -9.110 1.00 0.00 C ATOM 871 OG1 THR A 216 0.927 2.293 -10.450 1.00 0.00 O ATOM 872 CG2 THR A 216 0.769 4.307 -9.128 1.00 0.00 C ATOM 0 HA THR A 216 2.339 2.905 -7.458 1.00 0.00 H new ATOM 0 HB THR A 216 0.141 2.352 -8.538 1.00 0.00 H new ATOM 0 HG1 THR A 216 1.828 2.333 -10.833 1.00 0.00 H new ATOM 0 HG21 THR A 216 -0.176 4.551 -9.612 1.00 0.00 H new ATOM 0 HG22 THR A 216 0.761 4.685 -8.106 1.00 0.00 H new ATOM 0 HG23 THR A 216 1.589 4.768 -9.679 1.00 0.00 H new ATOM 880 N ALA A 217 1.801 0.437 -7.116 1.00 0.00 N ATOM 881 CA ALA A 217 1.780 -0.989 -6.817 1.00 0.00 C ATOM 882 C ALA A 217 0.515 -1.371 -6.055 1.00 0.00 C ATOM 883 O ALA A 217 -0.321 -0.520 -5.753 1.00 0.00 O ATOM 884 CB ALA A 217 3.016 -1.380 -6.020 1.00 0.00 C ATOM 0 H ALA A 217 1.381 1.025 -6.396 1.00 0.00 H new ATOM 0 HA ALA A 217 1.783 -1.533 -7.761 1.00 0.00 H new ATOM 0 HB1 ALA A 217 2.987 -2.448 -5.804 1.00 0.00 H new ATOM 0 HB2 ALA A 217 3.910 -1.152 -6.600 1.00 0.00 H new ATOM 0 HB3 ALA A 217 3.038 -0.821 -5.085 1.00 0.00 H new ATOM 890 N VAL A 218 0.381 -2.658 -5.748 1.00 0.00 N ATOM 891 CA VAL A 218 -0.782 -3.153 -5.021 1.00 0.00 C ATOM 892 C VAL A 218 -0.437 -4.403 -4.219 1.00 0.00 C ATOM 893 O VAL A 218 -0.078 -5.436 -4.784 1.00 0.00 O ATOM 894 CB VAL A 218 -1.946 -3.474 -5.977 1.00 0.00 C ATOM 895 CG1 VAL A 218 -3.099 -4.114 -5.218 1.00 0.00 C ATOM 896 CG2 VAL A 218 -2.405 -2.215 -6.698 1.00 0.00 C ATOM 0 H VAL A 218 1.063 -3.376 -5.991 1.00 0.00 H new ATOM 0 HA VAL A 218 -1.090 -2.361 -4.339 1.00 0.00 H new ATOM 0 HB VAL A 218 -1.595 -4.186 -6.724 1.00 0.00 H new ATOM 0 HG11 VAL A 218 -3.912 -4.334 -5.910 1.00 0.00 H new ATOM 0 HG12 VAL A 218 -2.759 -5.039 -4.752 1.00 0.00 H new ATOM 0 HG13 VAL A 218 -3.453 -3.428 -4.448 1.00 0.00 H new ATOM 0 HG21 VAL A 218 -3.228 -2.460 -7.369 1.00 0.00 H new ATOM 0 HG22 VAL A 218 -2.740 -1.479 -5.967 1.00 0.00 H new ATOM 0 HG23 VAL A 218 -1.577 -1.803 -7.274 1.00 0.00 H new ATOM 906 N VAL A 219 -0.550 -4.302 -2.898 1.00 0.00 N ATOM 907 CA VAL A 219 -0.252 -5.425 -2.018 1.00 0.00 C ATOM 908 C VAL A 219 -1.532 -6.074 -1.503 1.00 0.00 C ATOM 909 O VAL A 219 -2.601 -5.466 -1.530 1.00 0.00 O ATOM 910 CB VAL A 219 0.606 -4.984 -0.817 1.00 0.00 C ATOM 911 CG1 VAL A 219 -0.101 -3.896 -0.025 1.00 0.00 C ATOM 912 CG2 VAL A 219 0.931 -6.176 0.071 1.00 0.00 C ATOM 0 H VAL A 219 -0.846 -3.454 -2.414 1.00 0.00 H new ATOM 0 HA VAL A 219 0.308 -6.150 -2.608 1.00 0.00 H new ATOM 0 HB VAL A 219 1.543 -4.574 -1.194 1.00 0.00 H new ATOM 0 HG11 VAL A 219 0.521 -3.598 0.819 1.00 0.00 H new ATOM 0 HG12 VAL A 219 -0.277 -3.034 -0.668 1.00 0.00 H new ATOM 0 HG13 VAL A 219 -1.054 -4.275 0.343 1.00 0.00 H new ATOM 0 HG21 VAL A 219 1.538 -5.847 0.915 1.00 0.00 H new ATOM 0 HG22 VAL A 219 0.005 -6.618 0.440 1.00 0.00 H new ATOM 0 HG23 VAL A 219 1.483 -6.919 -0.505 1.00 0.00 H new ATOM 922 N GLU A 220 -1.414 -7.312 -1.033 1.00 0.00 N ATOM 923 CA GLU A 220 -2.563 -8.043 -0.512 1.00 0.00 C ATOM 924 C GLU A 220 -2.280 -8.572 0.891 1.00 0.00 C ATOM 925 O GLU A 220 -1.392 -9.401 1.087 1.00 0.00 O ATOM 926 CB GLU A 220 -2.922 -9.203 -1.443 1.00 0.00 C ATOM 927 CG GLU A 220 -4.022 -10.100 -0.901 1.00 0.00 C ATOM 928 CD GLU A 220 -4.545 -11.075 -1.938 1.00 0.00 C ATOM 929 OE1 GLU A 220 -5.220 -10.624 -2.887 1.00 0.00 O ATOM 930 OE2 GLU A 220 -4.279 -12.287 -1.801 1.00 0.00 O ATOM 0 H GLU A 220 -0.535 -7.829 -1.002 1.00 0.00 H new ATOM 0 HA GLU A 220 -3.406 -7.354 -0.459 1.00 0.00 H new ATOM 0 HB2 GLU A 220 -3.234 -8.801 -2.407 1.00 0.00 H new ATOM 0 HB3 GLU A 220 -2.030 -9.804 -1.622 1.00 0.00 H new ATOM 0 HG2 GLU A 220 -3.642 -10.656 -0.044 1.00 0.00 H new ATOM 0 HG3 GLU A 220 -4.845 -9.482 -0.541 1.00 0.00 H new ATOM 937 N PHE A 221 -3.042 -8.084 1.865 1.00 0.00 N ATOM 938 CA PHE A 221 -2.873 -8.505 3.251 1.00 0.00 C ATOM 939 C PHE A 221 -3.718 -9.740 3.551 1.00 0.00 C ATOM 940 O PHE A 221 -4.615 -10.092 2.786 1.00 0.00 O ATOM 941 CB PHE A 221 -3.255 -7.369 4.202 1.00 0.00 C ATOM 942 CG PHE A 221 -2.180 -6.333 4.360 1.00 0.00 C ATOM 943 CD1 PHE A 221 -1.644 -5.697 3.252 1.00 0.00 C ATOM 944 CD2 PHE A 221 -1.704 -5.995 5.617 1.00 0.00 C ATOM 945 CE1 PHE A 221 -0.654 -4.742 3.394 1.00 0.00 C ATOM 946 CE2 PHE A 221 -0.715 -5.041 5.765 1.00 0.00 C ATOM 947 CZ PHE A 221 -0.189 -4.414 4.652 1.00 0.00 C ATOM 0 H PHE A 221 -3.782 -7.397 1.720 1.00 0.00 H new ATOM 0 HA PHE A 221 -1.824 -8.758 3.402 1.00 0.00 H new ATOM 0 HB2 PHE A 221 -4.161 -6.888 3.835 1.00 0.00 H new ATOM 0 HB3 PHE A 221 -3.491 -7.788 5.180 1.00 0.00 H new ATOM 0 HD1 PHE A 221 -2.004 -5.950 2.266 1.00 0.00 H new ATOM 0 HD2 PHE A 221 -2.111 -6.483 6.491 1.00 0.00 H new ATOM 0 HE1 PHE A 221 -0.245 -4.253 2.522 1.00 0.00 H new ATOM 0 HE2 PHE A 221 -0.354 -4.786 6.750 1.00 0.00 H new ATOM 0 HZ PHE A 221 0.584 -3.669 4.766 1.00 0.00 H new ATOM 957 N ALA A 222 -3.422 -10.395 4.669 1.00 0.00 N ATOM 958 CA ALA A 222 -4.154 -11.589 5.072 1.00 0.00 C ATOM 959 C ALA A 222 -5.362 -11.229 5.931 1.00 0.00 C ATOM 960 O ALA A 222 -6.375 -11.929 5.921 1.00 0.00 O ATOM 961 CB ALA A 222 -3.236 -12.543 5.822 1.00 0.00 C ATOM 0 H ALA A 222 -2.680 -10.118 5.312 1.00 0.00 H new ATOM 0 HA ALA A 222 -4.516 -12.084 4.171 1.00 0.00 H new ATOM 0 HB1 ALA A 222 -3.796 -13.430 6.117 1.00 0.00 H new ATOM 0 HB2 ALA A 222 -2.408 -12.835 5.176 1.00 0.00 H new ATOM 0 HB3 ALA A 222 -2.845 -12.048 6.711 1.00 0.00 H new ATOM 967 N THR A 223 -5.248 -10.133 6.675 1.00 0.00 N ATOM 968 CA THR A 223 -6.330 -9.682 7.541 1.00 0.00 C ATOM 969 C THR A 223 -6.533 -8.175 7.427 1.00 0.00 C ATOM 970 O THR A 223 -5.733 -7.476 6.805 1.00 0.00 O ATOM 971 CB THR A 223 -6.057 -10.042 9.014 1.00 0.00 C ATOM 972 OG1 THR A 223 -4.815 -9.468 9.436 1.00 0.00 O ATOM 973 CG2 THR A 223 -6.016 -11.550 9.203 1.00 0.00 C ATOM 0 H THR A 223 -4.417 -9.542 6.695 1.00 0.00 H new ATOM 0 HA THR A 223 -7.234 -10.194 7.211 1.00 0.00 H new ATOM 0 HB THR A 223 -6.867 -9.638 9.621 1.00 0.00 H new ATOM 0 HG1 THR A 223 -4.649 -9.700 10.374 1.00 0.00 H new ATOM 0 HG21 THR A 223 -5.822 -11.780 10.251 1.00 0.00 H new ATOM 0 HG22 THR A 223 -6.973 -11.980 8.908 1.00 0.00 H new ATOM 0 HG23 THR A 223 -5.223 -11.973 8.586 1.00 0.00 H new ATOM 981 N VAL A 224 -7.609 -7.681 8.031 1.00 0.00 N ATOM 982 CA VAL A 224 -7.916 -6.256 7.999 1.00 0.00 C ATOM 983 C VAL A 224 -7.058 -5.486 8.996 1.00 0.00 C ATOM 984 O VAL A 224 -6.385 -4.519 8.637 1.00 0.00 O ATOM 985 CB VAL A 224 -9.402 -5.995 8.308 1.00 0.00 C ATOM 986 CG1 VAL A 224 -9.693 -4.502 8.315 1.00 0.00 C ATOM 987 CG2 VAL A 224 -10.289 -6.715 7.303 1.00 0.00 C ATOM 0 H VAL A 224 -8.282 -8.246 8.548 1.00 0.00 H new ATOM 0 HA VAL A 224 -7.696 -5.908 6.990 1.00 0.00 H new ATOM 0 HB VAL A 224 -9.623 -6.388 9.301 1.00 0.00 H new ATOM 0 HG11 VAL A 224 -10.748 -4.338 8.535 1.00 0.00 H new ATOM 0 HG12 VAL A 224 -9.083 -4.016 9.077 1.00 0.00 H new ATOM 0 HG13 VAL A 224 -9.456 -4.081 7.338 1.00 0.00 H new ATOM 0 HG21 VAL A 224 -11.336 -6.520 7.536 1.00 0.00 H new ATOM 0 HG22 VAL A 224 -10.068 -6.354 6.298 1.00 0.00 H new ATOM 0 HG23 VAL A 224 -10.100 -7.787 7.353 1.00 0.00 H new ATOM 997 N LYS A 225 -7.085 -5.920 10.251 1.00 0.00 N ATOM 998 CA LYS A 225 -6.309 -5.274 11.303 1.00 0.00 C ATOM 999 C LYS A 225 -4.900 -4.950 10.817 1.00 0.00 C ATOM 1000 O LYS A 225 -4.525 -3.783 10.705 1.00 0.00 O ATOM 1001 CB LYS A 225 -6.240 -6.173 12.540 1.00 0.00 C ATOM 1002 CG LYS A 225 -5.323 -5.641 13.628 1.00 0.00 C ATOM 1003 CD LYS A 225 -5.756 -6.117 15.004 1.00 0.00 C ATOM 1004 CE LYS A 225 -4.602 -6.082 15.994 1.00 0.00 C ATOM 1005 NZ LYS A 225 -4.816 -7.022 17.129 1.00 0.00 N ATOM 0 H LYS A 225 -7.637 -6.718 10.565 1.00 0.00 H new ATOM 0 HA LYS A 225 -6.807 -4.341 11.568 1.00 0.00 H new ATOM 0 HB2 LYS A 225 -7.243 -6.292 12.948 1.00 0.00 H new ATOM 0 HB3 LYS A 225 -5.898 -7.164 12.240 1.00 0.00 H new ATOM 0 HG2 LYS A 225 -4.301 -5.966 13.435 1.00 0.00 H new ATOM 0 HG3 LYS A 225 -5.321 -4.551 13.603 1.00 0.00 H new ATOM 0 HD2 LYS A 225 -6.569 -5.489 15.368 1.00 0.00 H new ATOM 0 HD3 LYS A 225 -6.145 -7.133 14.933 1.00 0.00 H new ATOM 0 HE2 LYS A 225 -3.675 -6.338 15.481 1.00 0.00 H new ATOM 0 HE3 LYS A 225 -4.484 -5.069 16.379 1.00 0.00 H new ATOM 0 HZ1 LYS A 225 -4.008 -6.968 17.781 1.00 0.00 H new ATOM 0 HZ2 LYS A 225 -5.687 -6.763 17.635 1.00 0.00 H new ATOM 0 HZ3 LYS A 225 -4.903 -7.992 16.765 1.00 0.00 H new ATOM 1019 N ALA A 226 -4.124 -5.990 10.529 1.00 0.00 N ATOM 1020 CA ALA A 226 -2.758 -5.815 10.053 1.00 0.00 C ATOM 1021 C ALA A 226 -2.677 -4.701 9.015 1.00 0.00 C ATOM 1022 O ALA A 226 -1.854 -3.794 9.128 1.00 0.00 O ATOM 1023 CB ALA A 226 -2.231 -7.119 9.472 1.00 0.00 C ATOM 0 H ALA A 226 -4.419 -6.963 10.617 1.00 0.00 H new ATOM 0 HA ALA A 226 -2.137 -5.531 10.902 1.00 0.00 H new ATOM 0 HB1 ALA A 226 -1.210 -6.974 9.120 1.00 0.00 H new ATOM 0 HB2 ALA A 226 -2.244 -7.891 10.241 1.00 0.00 H new ATOM 0 HB3 ALA A 226 -2.862 -7.427 8.638 1.00 0.00 H new ATOM 1029 N ALA A 227 -3.536 -4.777 8.004 1.00 0.00 N ATOM 1030 CA ALA A 227 -3.562 -3.774 6.946 1.00 0.00 C ATOM 1031 C ALA A 227 -3.759 -2.375 7.521 1.00 0.00 C ATOM 1032 O ALA A 227 -3.002 -1.456 7.214 1.00 0.00 O ATOM 1033 CB ALA A 227 -4.660 -4.094 5.942 1.00 0.00 C ATOM 0 H ALA A 227 -4.223 -5.523 7.895 1.00 0.00 H new ATOM 0 HA ALA A 227 -2.600 -3.796 6.434 1.00 0.00 H new ATOM 0 HB1 ALA A 227 -4.668 -3.337 5.158 1.00 0.00 H new ATOM 0 HB2 ALA A 227 -4.475 -5.073 5.500 1.00 0.00 H new ATOM 0 HB3 ALA A 227 -5.625 -4.102 6.448 1.00 0.00 H new ATOM 1039 N GLU A 228 -4.782 -2.223 8.357 1.00 0.00 N ATOM 1040 CA GLU A 228 -5.079 -0.935 8.973 1.00 0.00 C ATOM 1041 C GLU A 228 -3.857 -0.388 9.705 1.00 0.00 C ATOM 1042 O GLU A 228 -3.502 0.783 9.556 1.00 0.00 O ATOM 1043 CB GLU A 228 -6.253 -1.068 9.945 1.00 0.00 C ATOM 1044 CG GLU A 228 -7.588 -1.301 9.259 1.00 0.00 C ATOM 1045 CD GLU A 228 -8.734 -1.434 10.243 1.00 0.00 C ATOM 1046 OE1 GLU A 228 -8.911 -2.536 10.803 1.00 0.00 O ATOM 1047 OE2 GLU A 228 -9.454 -0.435 10.453 1.00 0.00 O ATOM 0 H GLU A 228 -5.418 -2.975 8.623 1.00 0.00 H new ATOM 0 HA GLU A 228 -5.350 -0.236 8.182 1.00 0.00 H new ATOM 0 HB2 GLU A 228 -6.056 -1.894 10.628 1.00 0.00 H new ATOM 0 HB3 GLU A 228 -6.318 -0.163 10.549 1.00 0.00 H new ATOM 0 HG2 GLU A 228 -7.792 -0.474 8.579 1.00 0.00 H new ATOM 0 HG3 GLU A 228 -7.528 -2.205 8.653 1.00 0.00 H new ATOM 1054 N LEU A 229 -3.218 -1.242 10.496 1.00 0.00 N ATOM 1055 CA LEU A 229 -2.035 -0.845 11.253 1.00 0.00 C ATOM 1056 C LEU A 229 -0.893 -0.462 10.317 1.00 0.00 C ATOM 1057 O LEU A 229 -0.181 0.513 10.557 1.00 0.00 O ATOM 1058 CB LEU A 229 -1.593 -1.980 12.178 1.00 0.00 C ATOM 1059 CG LEU A 229 -2.621 -2.443 13.211 1.00 0.00 C ATOM 1060 CD1 LEU A 229 -2.192 -3.761 13.837 1.00 0.00 C ATOM 1061 CD2 LEU A 229 -2.818 -1.381 14.282 1.00 0.00 C ATOM 0 H LEU A 229 -3.498 -2.213 10.630 1.00 0.00 H new ATOM 0 HA LEU A 229 -2.294 0.026 11.855 1.00 0.00 H new ATOM 0 HB2 LEU A 229 -1.315 -2.836 11.563 1.00 0.00 H new ATOM 0 HB3 LEU A 229 -0.694 -1.662 12.707 1.00 0.00 H new ATOM 0 HG LEU A 229 -3.573 -2.598 12.703 1.00 0.00 H new ATOM 0 HD11 LEU A 229 -2.936 -4.075 14.570 1.00 0.00 H new ATOM 0 HD12 LEU A 229 -2.104 -4.521 13.061 1.00 0.00 H new ATOM 0 HD13 LEU A 229 -1.228 -3.633 14.330 1.00 0.00 H new ATOM 0 HD21 LEU A 229 -3.553 -1.728 15.008 1.00 0.00 H new ATOM 0 HD22 LEU A 229 -1.870 -1.193 14.787 1.00 0.00 H new ATOM 0 HD23 LEU A 229 -3.172 -0.460 13.820 1.00 0.00 H new ATOM 1073 N ALA A 230 -0.725 -1.235 9.249 1.00 0.00 N ATOM 1074 CA ALA A 230 0.327 -0.975 8.275 1.00 0.00 C ATOM 1075 C ALA A 230 0.114 0.366 7.581 1.00 0.00 C ATOM 1076 O ALA A 230 0.939 1.273 7.693 1.00 0.00 O ATOM 1077 CB ALA A 230 0.388 -2.098 7.250 1.00 0.00 C ATOM 0 H ALA A 230 -1.305 -2.047 9.037 1.00 0.00 H new ATOM 0 HA ALA A 230 1.277 -0.932 8.807 1.00 0.00 H new ATOM 0 HB1 ALA A 230 1.178 -1.890 6.529 1.00 0.00 H new ATOM 0 HB2 ALA A 230 0.597 -3.041 7.755 1.00 0.00 H new ATOM 0 HB3 ALA A 230 -0.568 -2.169 6.730 1.00 0.00 H new ATOM 1083 N VAL A 231 -0.999 0.485 6.864 1.00 0.00 N ATOM 1084 CA VAL A 231 -1.321 1.716 6.152 1.00 0.00 C ATOM 1085 C VAL A 231 -1.083 2.938 7.031 1.00 0.00 C ATOM 1086 O VAL A 231 -0.601 3.968 6.561 1.00 0.00 O ATOM 1087 CB VAL A 231 -2.785 1.720 5.673 1.00 0.00 C ATOM 1088 CG1 VAL A 231 -3.115 3.031 4.974 1.00 0.00 C ATOM 1089 CG2 VAL A 231 -3.048 0.536 4.754 1.00 0.00 C ATOM 0 H VAL A 231 -1.693 -0.256 6.761 1.00 0.00 H new ATOM 0 HA VAL A 231 -0.662 1.762 5.285 1.00 0.00 H new ATOM 0 HB VAL A 231 -3.434 1.627 6.544 1.00 0.00 H new ATOM 0 HG11 VAL A 231 -4.153 3.015 4.643 1.00 0.00 H new ATOM 0 HG12 VAL A 231 -2.968 3.860 5.667 1.00 0.00 H new ATOM 0 HG13 VAL A 231 -2.461 3.158 4.112 1.00 0.00 H new ATOM 0 HG21 VAL A 231 -4.087 0.554 4.425 1.00 0.00 H new ATOM 0 HG22 VAL A 231 -2.391 0.596 3.886 1.00 0.00 H new ATOM 0 HG23 VAL A 231 -2.854 -0.392 5.292 1.00 0.00 H new ATOM 1099 N GLN A 232 -1.423 2.816 8.310 1.00 0.00 N ATOM 1100 CA GLN A 232 -1.245 3.912 9.256 1.00 0.00 C ATOM 1101 C GLN A 232 0.215 4.033 9.680 1.00 0.00 C ATOM 1102 O GLN A 232 0.888 5.008 9.349 1.00 0.00 O ATOM 1103 CB GLN A 232 -2.130 3.701 10.485 1.00 0.00 C ATOM 1104 CG GLN A 232 -3.515 4.312 10.350 1.00 0.00 C ATOM 1105 CD GLN A 232 -4.445 3.469 9.500 1.00 0.00 C ATOM 1106 OE1 GLN A 232 -4.227 3.301 8.300 1.00 0.00 O ATOM 1107 NE2 GLN A 232 -5.490 2.932 10.120 1.00 0.00 N ATOM 0 H GLN A 232 -1.823 1.970 8.715 1.00 0.00 H new ATOM 0 HA GLN A 232 -1.538 4.838 8.761 1.00 0.00 H new ATOM 0 HB2 GLN A 232 -2.230 2.632 10.671 1.00 0.00 H new ATOM 0 HB3 GLN A 232 -1.636 4.131 11.356 1.00 0.00 H new ATOM 0 HG2 GLN A 232 -3.950 4.439 11.341 1.00 0.00 H new ATOM 0 HG3 GLN A 232 -3.428 5.306 9.911 1.00 0.00 H new ATOM 0 HE21 GLN A 232 -5.632 3.097 11.116 1.00 0.00 H new ATOM 0 HE22 GLN A 232 -6.150 2.354 9.600 1.00 0.00 H new ATOM 1116 N ASN A 233 0.697 3.037 10.416 1.00 0.00 N ATOM 1117 CA ASN A 233 2.077 3.033 10.887 1.00 0.00 C ATOM 1118 C ASN A 233 3.048 3.242 9.728 1.00 0.00 C ATOM 1119 O ASN A 233 3.667 4.299 9.608 1.00 0.00 O ATOM 1120 CB ASN A 233 2.391 1.715 11.598 1.00 0.00 C ATOM 1121 CG ASN A 233 1.885 1.695 13.028 1.00 0.00 C ATOM 1122 OD1 ASN A 233 2.657 1.856 13.973 1.00 0.00 O ATOM 1123 ND2 ASN A 233 0.582 1.497 13.191 1.00 0.00 N ATOM 0 H ASN A 233 0.152 2.222 10.699 1.00 0.00 H new ATOM 0 HA ASN A 233 2.197 3.856 11.591 1.00 0.00 H new ATOM 0 HB2 ASN A 233 1.941 0.891 11.045 1.00 0.00 H new ATOM 0 HB3 ASN A 233 3.469 1.551 11.594 1.00 0.00 H new ATOM 0 HD21 ASN A 233 0.183 1.474 14.130 1.00 0.00 H new ATOM 0 HD22 ASN A 233 -0.020 1.368 12.378 1.00 0.00 H new ATOM 1130 N GLU A 234 3.173 2.228 8.878 1.00 0.00 N ATOM 1131 CA GLU A 234 4.069 2.302 7.729 1.00 0.00 C ATOM 1132 C GLU A 234 3.935 3.647 7.021 1.00 0.00 C ATOM 1133 O GLU A 234 2.858 4.006 6.545 1.00 0.00 O ATOM 1134 CB GLU A 234 3.772 1.165 6.749 1.00 0.00 C ATOM 1135 CG GLU A 234 4.674 1.164 5.527 1.00 0.00 C ATOM 1136 CD GLU A 234 4.125 0.313 4.398 1.00 0.00 C ATOM 1137 OE1 GLU A 234 2.888 0.169 4.309 1.00 0.00 O ATOM 1138 OE2 GLU A 234 4.934 -0.209 3.602 1.00 0.00 O ATOM 0 H GLU A 234 2.666 1.347 8.963 1.00 0.00 H new ATOM 0 HA GLU A 234 5.092 2.202 8.091 1.00 0.00 H new ATOM 0 HB2 GLU A 234 3.877 0.212 7.268 1.00 0.00 H new ATOM 0 HB3 GLU A 234 2.734 1.238 6.424 1.00 0.00 H new ATOM 0 HG2 GLU A 234 4.804 2.187 5.175 1.00 0.00 H new ATOM 0 HG3 GLU A 234 5.660 0.795 5.808 1.00 0.00 H new ATOM 1145 N VAL A 235 5.037 4.387 6.955 1.00 0.00 N ATOM 1146 CA VAL A 235 5.045 5.691 6.304 1.00 0.00 C ATOM 1147 C VAL A 235 5.945 5.687 5.074 1.00 0.00 C ATOM 1148 O VAL A 235 5.655 6.348 4.078 1.00 0.00 O ATOM 1149 CB VAL A 235 5.517 6.796 7.268 1.00 0.00 C ATOM 1150 CG1 VAL A 235 4.480 7.036 8.355 1.00 0.00 C ATOM 1151 CG2 VAL A 235 6.863 6.433 7.876 1.00 0.00 C ATOM 0 H VAL A 235 5.936 4.105 7.345 1.00 0.00 H new ATOM 0 HA VAL A 235 4.019 5.898 5.999 1.00 0.00 H new ATOM 0 HB VAL A 235 5.636 7.720 6.702 1.00 0.00 H new ATOM 0 HG11 VAL A 235 4.831 7.820 9.026 1.00 0.00 H new ATOM 0 HG12 VAL A 235 3.539 7.344 7.899 1.00 0.00 H new ATOM 0 HG13 VAL A 235 4.326 6.117 8.920 1.00 0.00 H new ATOM 0 HG21 VAL A 235 7.181 7.225 8.554 1.00 0.00 H new ATOM 0 HG22 VAL A 235 6.773 5.497 8.427 1.00 0.00 H new ATOM 0 HG23 VAL A 235 7.601 6.317 7.082 1.00 0.00 H new ATOM 1161 N GLY A 236 7.039 4.935 5.150 1.00 0.00 N ATOM 1162 CA GLY A 236 7.965 4.858 4.036 1.00 0.00 C ATOM 1163 C GLY A 236 9.334 5.410 4.380 1.00 0.00 C ATOM 1164 O GLY A 236 9.953 4.989 5.359 1.00 0.00 O ATOM 0 H GLY A 236 7.300 4.378 5.963 1.00 0.00 H new ATOM 0 HA2 GLY A 236 8.064 3.819 3.721 1.00 0.00 H new ATOM 0 HA3 GLY A 236 7.557 5.410 3.189 1.00 0.00 H new ATOM 1168 N LEU A 237 9.810 6.353 3.575 1.00 0.00 N ATOM 1169 CA LEU A 237 11.116 6.963 3.798 1.00 0.00 C ATOM 1170 C LEU A 237 10.990 8.473 3.972 1.00 0.00 C ATOM 1171 O LEU A 237 10.211 9.125 3.277 1.00 0.00 O ATOM 1172 CB LEU A 237 12.054 6.649 2.631 1.00 0.00 C ATOM 1173 CG LEU A 237 12.305 5.167 2.352 1.00 0.00 C ATOM 1174 CD1 LEU A 237 12.847 4.973 0.944 1.00 0.00 C ATOM 1175 CD2 LEU A 237 13.265 4.586 3.380 1.00 0.00 C ATOM 0 H LEU A 237 9.311 6.712 2.761 1.00 0.00 H new ATOM 0 HA LEU A 237 11.533 6.544 4.714 1.00 0.00 H new ATOM 0 HB2 LEU A 237 11.644 7.104 1.729 1.00 0.00 H new ATOM 0 HB3 LEU A 237 13.013 7.130 2.823 1.00 0.00 H new ATOM 0 HG LEU A 237 11.356 4.636 2.430 1.00 0.00 H new ATOM 0 HD11 LEU A 237 13.020 3.912 0.764 1.00 0.00 H new ATOM 0 HD12 LEU A 237 12.125 5.351 0.221 1.00 0.00 H new ATOM 0 HD13 LEU A 237 13.786 5.517 0.837 1.00 0.00 H new ATOM 0 HD21 LEU A 237 13.432 3.530 3.166 1.00 0.00 H new ATOM 0 HD22 LEU A 237 14.214 5.120 3.334 1.00 0.00 H new ATOM 0 HD23 LEU A 237 12.837 4.691 4.377 1.00 0.00 H new ATOM 1187 N VAL A 238 11.762 9.023 4.904 1.00 0.00 N ATOM 1188 CA VAL A 238 11.740 10.457 5.167 1.00 0.00 C ATOM 1189 C VAL A 238 11.825 11.255 3.871 1.00 0.00 C ATOM 1190 O VAL A 238 11.182 12.294 3.726 1.00 0.00 O ATOM 1191 CB VAL A 238 12.897 10.876 6.092 1.00 0.00 C ATOM 1192 CG1 VAL A 238 14.168 10.123 5.733 1.00 0.00 C ATOM 1193 CG2 VAL A 238 13.119 12.379 6.019 1.00 0.00 C ATOM 0 H VAL A 238 12.411 8.497 5.490 1.00 0.00 H new ATOM 0 HA VAL A 238 10.793 10.673 5.662 1.00 0.00 H new ATOM 0 HB VAL A 238 12.630 10.620 7.117 1.00 0.00 H new ATOM 0 HG11 VAL A 238 14.974 10.433 6.398 1.00 0.00 H new ATOM 0 HG12 VAL A 238 13.999 9.052 5.842 1.00 0.00 H new ATOM 0 HG13 VAL A 238 14.443 10.344 4.702 1.00 0.00 H new ATOM 0 HG21 VAL A 238 13.940 12.658 6.679 1.00 0.00 H new ATOM 0 HG22 VAL A 238 13.364 12.661 4.995 1.00 0.00 H new ATOM 0 HG23 VAL A 238 12.212 12.896 6.330 1.00 0.00 H new ATOM 1203 N ASP A 239 12.624 10.761 2.930 1.00 0.00 N ATOM 1204 CA ASP A 239 12.793 11.428 1.644 1.00 0.00 C ATOM 1205 C ASP A 239 11.548 11.262 0.778 1.00 0.00 C ATOM 1206 O ASP A 239 11.128 12.193 0.093 1.00 0.00 O ATOM 1207 CB ASP A 239 14.016 10.869 0.914 1.00 0.00 C ATOM 1208 CG ASP A 239 14.101 11.349 -0.522 1.00 0.00 C ATOM 1209 OD1 ASP A 239 14.214 12.575 -0.733 1.00 0.00 O ATOM 1210 OD2 ASP A 239 14.056 10.498 -1.435 1.00 0.00 O ATOM 0 H ASP A 239 13.164 9.902 3.034 1.00 0.00 H new ATOM 0 HA ASP A 239 12.944 12.491 1.830 1.00 0.00 H new ATOM 0 HB2 ASP A 239 14.920 11.164 1.447 1.00 0.00 H new ATOM 0 HB3 ASP A 239 13.978 9.780 0.929 1.00 0.00 H new ATOM 1215 N ASN A 240 10.963 10.069 0.814 1.00 0.00 N ATOM 1216 CA ASN A 240 9.767 9.780 0.031 1.00 0.00 C ATOM 1217 C ASN A 240 8.731 9.043 0.873 1.00 0.00 C ATOM 1218 O ASN A 240 8.764 7.820 1.013 1.00 0.00 O ATOM 1219 CB ASN A 240 10.127 8.946 -1.200 1.00 0.00 C ATOM 1220 CG ASN A 240 10.618 9.800 -2.353 1.00 0.00 C ATOM 1221 OD1 ASN A 240 10.403 11.012 -2.378 1.00 0.00 O ATOM 1222 ND2 ASN A 240 11.280 9.170 -3.316 1.00 0.00 N ATOM 0 H ASN A 240 11.298 9.287 1.377 1.00 0.00 H new ATOM 0 HA ASN A 240 9.338 10.728 -0.294 1.00 0.00 H new ATOM 0 HB2 ASN A 240 10.898 8.223 -0.933 1.00 0.00 H new ATOM 0 HB3 ASN A 240 9.253 8.378 -1.519 1.00 0.00 H new ATOM 0 HD21 ASN A 240 11.633 9.692 -4.118 1.00 0.00 H new ATOM 0 HD22 ASN A 240 11.435 8.164 -3.254 1.00 0.00 H new ATOM 1229 N PRO A 241 7.786 9.803 1.448 1.00 0.00 N ATOM 1230 CA PRO A 241 6.721 9.243 2.285 1.00 0.00 C ATOM 1231 C PRO A 241 5.715 8.431 1.477 1.00 0.00 C ATOM 1232 O PRO A 241 4.730 8.971 0.970 1.00 0.00 O ATOM 1233 CB PRO A 241 6.051 10.483 2.883 1.00 0.00 C ATOM 1234 CG PRO A 241 6.334 11.573 1.908 1.00 0.00 C ATOM 1235 CD PRO A 241 7.685 11.266 1.324 1.00 0.00 C ATOM 0 HA PRO A 241 7.111 8.550 3.031 1.00 0.00 H new ATOM 0 HB2 PRO A 241 4.979 10.332 3.008 1.00 0.00 H new ATOM 0 HB3 PRO A 241 6.457 10.717 3.867 1.00 0.00 H new ATOM 0 HG2 PRO A 241 5.571 11.608 1.130 1.00 0.00 H new ATOM 0 HG3 PRO A 241 6.333 12.546 2.399 1.00 0.00 H new ATOM 0 HD2 PRO A 241 7.756 11.587 0.285 1.00 0.00 H new ATOM 0 HD3 PRO A 241 8.482 11.771 1.869 1.00 0.00 H new ATOM 1243 N LEU A 242 5.967 7.132 1.361 1.00 0.00 N ATOM 1244 CA LEU A 242 5.082 6.245 0.614 1.00 0.00 C ATOM 1245 C LEU A 242 3.621 6.631 0.822 1.00 0.00 C ATOM 1246 O LEU A 242 3.220 7.017 1.920 1.00 0.00 O ATOM 1247 CB LEU A 242 5.303 4.793 1.043 1.00 0.00 C ATOM 1248 CG LEU A 242 6.514 4.089 0.430 1.00 0.00 C ATOM 1249 CD1 LEU A 242 6.544 2.625 0.839 1.00 0.00 C ATOM 1250 CD2 LEU A 242 6.497 4.221 -1.086 1.00 0.00 C ATOM 0 H LEU A 242 6.777 6.670 1.774 1.00 0.00 H new ATOM 0 HA LEU A 242 5.318 6.345 -0.445 1.00 0.00 H new ATOM 0 HB2 LEU A 242 5.404 4.767 2.128 1.00 0.00 H new ATOM 0 HB3 LEU A 242 4.410 4.221 0.792 1.00 0.00 H new ATOM 0 HG LEU A 242 7.418 4.569 0.806 1.00 0.00 H new ATOM 0 HD11 LEU A 242 7.413 2.140 0.393 1.00 0.00 H new ATOM 0 HD12 LEU A 242 6.605 2.552 1.925 1.00 0.00 H new ATOM 0 HD13 LEU A 242 5.636 2.132 0.493 1.00 0.00 H new ATOM 0 HD21 LEU A 242 7.366 3.714 -1.505 1.00 0.00 H new ATOM 0 HD22 LEU A 242 5.587 3.768 -1.480 1.00 0.00 H new ATOM 0 HD23 LEU A 242 6.525 5.276 -1.360 1.00 0.00 H new ATOM 1262 N LYS A 243 2.829 6.523 -0.239 1.00 0.00 N ATOM 1263 CA LYS A 243 1.411 6.857 -0.173 1.00 0.00 C ATOM 1264 C LYS A 243 0.551 5.601 -0.268 1.00 0.00 C ATOM 1265 O LYS A 243 0.321 5.076 -1.358 1.00 0.00 O ATOM 1266 CB LYS A 243 1.042 7.827 -1.299 1.00 0.00 C ATOM 1267 CG LYS A 243 -0.108 8.755 -0.949 1.00 0.00 C ATOM 1268 CD LYS A 243 0.330 9.847 0.013 1.00 0.00 C ATOM 1269 CE LYS A 243 -0.819 10.783 0.354 1.00 0.00 C ATOM 1270 NZ LYS A 243 -0.353 11.985 1.100 1.00 0.00 N ATOM 0 H LYS A 243 3.145 6.207 -1.156 1.00 0.00 H new ATOM 0 HA LYS A 243 1.220 7.335 0.788 1.00 0.00 H new ATOM 0 HB2 LYS A 243 1.917 8.426 -1.553 1.00 0.00 H new ATOM 0 HB3 LYS A 243 0.778 7.255 -2.188 1.00 0.00 H new ATOM 0 HG2 LYS A 243 -0.502 9.207 -1.859 1.00 0.00 H new ATOM 0 HG3 LYS A 243 -0.919 8.179 -0.503 1.00 0.00 H new ATOM 0 HD2 LYS A 243 0.716 9.395 0.927 1.00 0.00 H new ATOM 0 HD3 LYS A 243 1.146 10.418 -0.430 1.00 0.00 H new ATOM 0 HE2 LYS A 243 -1.317 11.096 -0.564 1.00 0.00 H new ATOM 0 HE3 LYS A 243 -1.558 10.249 0.951 1.00 0.00 H new ATOM 0 HZ1 LYS A 243 -1.166 12.598 1.314 1.00 0.00 H new ATOM 0 HZ2 LYS A 243 0.100 11.688 1.988 1.00 0.00 H new ATOM 0 HZ3 LYS A 243 0.333 12.509 0.520 1.00 0.00 H new ATOM 1284 N ILE A 244 0.077 5.126 0.879 1.00 0.00 N ATOM 1285 CA ILE A 244 -0.760 3.934 0.924 1.00 0.00 C ATOM 1286 C ILE A 244 -2.240 4.299 0.887 1.00 0.00 C ATOM 1287 O ILE A 244 -2.803 4.752 1.883 1.00 0.00 O ATOM 1288 CB ILE A 244 -0.481 3.097 2.186 1.00 0.00 C ATOM 1289 CG1 ILE A 244 1.024 2.876 2.355 1.00 0.00 C ATOM 1290 CG2 ILE A 244 -1.213 1.765 2.112 1.00 0.00 C ATOM 1291 CD1 ILE A 244 1.425 2.501 3.765 1.00 0.00 C ATOM 0 H ILE A 244 0.259 5.549 1.789 1.00 0.00 H new ATOM 0 HA ILE A 244 -0.512 3.342 0.043 1.00 0.00 H new ATOM 0 HB ILE A 244 -0.849 3.643 3.055 1.00 0.00 H new ATOM 0 HG12 ILE A 244 1.346 2.089 1.673 1.00 0.00 H new ATOM 0 HG13 ILE A 244 1.551 3.785 2.065 1.00 0.00 H new ATOM 0 HG21 ILE A 244 -1.005 1.185 3.011 1.00 0.00 H new ATOM 0 HG22 ILE A 244 -2.286 1.943 2.035 1.00 0.00 H new ATOM 0 HG23 ILE A 244 -0.873 1.211 1.237 1.00 0.00 H new ATOM 0 HD11 ILE A 244 2.505 2.360 3.811 1.00 0.00 H new ATOM 0 HD12 ILE A 244 1.134 3.297 4.450 1.00 0.00 H new ATOM 0 HD13 ILE A 244 0.926 1.575 4.051 1.00 0.00 H new ATOM 1303 N SER A 245 -2.865 4.097 -0.269 1.00 0.00 N ATOM 1304 CA SER A 245 -4.280 4.407 -0.437 1.00 0.00 C ATOM 1305 C SER A 245 -5.105 3.130 -0.562 1.00 0.00 C ATOM 1306 O SER A 245 -4.754 2.223 -1.317 1.00 0.00 O ATOM 1307 CB SER A 245 -4.488 5.285 -1.673 1.00 0.00 C ATOM 1308 OG SER A 245 -3.919 4.687 -2.825 1.00 0.00 O ATOM 0 H SER A 245 -2.414 3.720 -1.103 1.00 0.00 H new ATOM 0 HA SER A 245 -4.615 4.950 0.447 1.00 0.00 H new ATOM 0 HB2 SER A 245 -5.554 5.447 -1.833 1.00 0.00 H new ATOM 0 HB3 SER A 245 -4.038 6.264 -1.508 1.00 0.00 H new ATOM 0 HG SER A 245 -4.067 5.267 -3.601 1.00 0.00 H new ATOM 1314 N TRP A 246 -6.201 3.067 0.184 1.00 0.00 N ATOM 1315 CA TRP A 246 -7.077 1.901 0.158 1.00 0.00 C ATOM 1316 C TRP A 246 -7.759 1.762 -1.199 1.00 0.00 C ATOM 1317 O TRP A 246 -8.761 2.424 -1.472 1.00 0.00 O ATOM 1318 CB TRP A 246 -8.130 2.003 1.263 1.00 0.00 C ATOM 1319 CG TRP A 246 -7.598 1.663 2.623 1.00 0.00 C ATOM 1320 CD1 TRP A 246 -7.030 2.523 3.518 1.00 0.00 C ATOM 1321 CD2 TRP A 246 -7.585 0.371 3.240 1.00 0.00 C ATOM 1322 NE1 TRP A 246 -6.663 1.843 4.655 1.00 0.00 N ATOM 1323 CE2 TRP A 246 -6.994 0.522 4.509 1.00 0.00 C ATOM 1324 CE3 TRP A 246 -8.017 -0.898 2.844 1.00 0.00 C ATOM 1325 CZ2 TRP A 246 -6.824 -0.549 5.383 1.00 0.00 C ATOM 1326 CZ3 TRP A 246 -7.847 -1.959 3.712 1.00 0.00 C ATOM 1327 CH2 TRP A 246 -7.255 -1.780 4.970 1.00 0.00 C ATOM 0 H TRP A 246 -6.505 3.809 0.814 1.00 0.00 H new ATOM 0 HA TRP A 246 -6.465 1.015 0.329 1.00 0.00 H new ATOM 0 HB2 TRP A 246 -8.531 3.016 1.280 1.00 0.00 H new ATOM 0 HB3 TRP A 246 -8.959 1.336 1.028 1.00 0.00 H new ATOM 0 HD1 TRP A 246 -6.890 3.582 3.357 1.00 0.00 H new ATOM 0 HE1 TRP A 246 -6.217 2.255 5.474 1.00 0.00 H new ATOM 0 HE3 TRP A 246 -8.475 -1.046 1.877 1.00 0.00 H new ATOM 0 HZ2 TRP A 246 -6.368 -0.413 6.352 1.00 0.00 H new ATOM 0 HZ3 TRP A 246 -8.176 -2.944 3.416 1.00 0.00 H new ATOM 0 HH2 TRP A 246 -7.137 -2.630 5.626 1.00 0.00 H new ATOM 1338 N LEU A 247 -7.210 0.898 -2.046 1.00 0.00 N ATOM 1339 CA LEU A 247 -7.766 0.673 -3.376 1.00 0.00 C ATOM 1340 C LEU A 247 -9.252 0.337 -3.295 1.00 0.00 C ATOM 1341 O LEU A 247 -10.086 1.031 -3.875 1.00 0.00 O ATOM 1342 CB LEU A 247 -7.014 -0.458 -4.080 1.00 0.00 C ATOM 1343 CG LEU A 247 -7.560 -0.880 -5.444 1.00 0.00 C ATOM 1344 CD1 LEU A 247 -7.298 0.200 -6.482 1.00 0.00 C ATOM 1345 CD2 LEU A 247 -6.943 -2.201 -5.880 1.00 0.00 C ATOM 0 H LEU A 247 -6.381 0.342 -1.836 1.00 0.00 H new ATOM 0 HA LEU A 247 -7.650 1.592 -3.951 1.00 0.00 H new ATOM 0 HB2 LEU A 247 -5.975 -0.153 -4.205 1.00 0.00 H new ATOM 0 HB3 LEU A 247 -7.014 -1.330 -3.426 1.00 0.00 H new ATOM 0 HG LEU A 247 -8.638 -1.016 -5.355 1.00 0.00 H new ATOM 0 HD11 LEU A 247 -7.694 -0.119 -7.446 1.00 0.00 H new ATOM 0 HD12 LEU A 247 -7.787 1.125 -6.176 1.00 0.00 H new ATOM 0 HD13 LEU A 247 -6.225 0.369 -6.568 1.00 0.00 H new ATOM 0 HD21 LEU A 247 -7.343 -2.486 -6.853 1.00 0.00 H new ATOM 0 HD22 LEU A 247 -5.861 -2.091 -5.951 1.00 0.00 H new ATOM 0 HD23 LEU A 247 -7.182 -2.973 -5.149 1.00 0.00 H new ATOM 1357 N GLU A 248 -9.574 -0.730 -2.571 1.00 0.00 N ATOM 1358 CA GLU A 248 -10.960 -1.156 -2.414 1.00 0.00 C ATOM 1359 C GLU A 248 -11.116 -2.059 -1.194 1.00 0.00 C ATOM 1360 O GLU A 248 -10.465 -3.097 -1.089 1.00 0.00 O ATOM 1361 CB GLU A 248 -11.437 -1.888 -3.669 1.00 0.00 C ATOM 1362 CG GLU A 248 -11.760 -0.962 -4.829 1.00 0.00 C ATOM 1363 CD GLU A 248 -12.474 -1.672 -5.963 1.00 0.00 C ATOM 1364 OE1 GLU A 248 -11.786 -2.288 -6.804 1.00 0.00 O ATOM 1365 OE2 GLU A 248 -13.721 -1.613 -6.009 1.00 0.00 O ATOM 0 H GLU A 248 -8.895 -1.315 -2.084 1.00 0.00 H new ATOM 0 HA GLU A 248 -11.573 -0.267 -2.267 1.00 0.00 H new ATOM 0 HB2 GLU A 248 -10.668 -2.594 -3.982 1.00 0.00 H new ATOM 0 HB3 GLU A 248 -12.324 -2.472 -3.424 1.00 0.00 H new ATOM 0 HG2 GLU A 248 -12.381 -0.141 -4.471 1.00 0.00 H new ATOM 0 HG3 GLU A 248 -10.837 -0.522 -5.205 1.00 0.00 H new