USER MOD reduce.3.24.130724 H: found=0, std=0, add=703, rem=0, adj=21 USER MOD reduce.3.24.130724 removed 704 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 375 GLN : amide:sc= -5.49! C(o=-15!,f=-9.1!) USER MOD Set 1.2: A 381 ASN : amide:sc= -0.604 K(o=-15,f=-11!) USER MOD Set 1.3: A 394 GLN : amide:sc= -9.12! C(o=-15!,f=-9.1!) USER MOD Set 2.1: A 366 ASN : amide:sc= -5.13! K(o=-5.4!,f=-0.29) USER MOD Set 2.2: A 367 ASN : amide:sc= -0.232 K(o=-5.4,f=-0.41) USER MOD Set 3.1: A 321 SER OG : rot -176:sc= 1.69 USER MOD Set 3.2: A 325 THR OG1 : rot 180:sc= 1.1 USER MOD Set 4.1: A 311 LYS NZ :NH3+ -128:sc= -0.215 (180deg=-0.375) USER MOD Set 4.2: A 333 SER OG : rot 160:sc= 0.649 USER MOD Single : A 303 THR OG1 : rot -58:sc= 0.361 USER MOD Single : A 304 TYR OH : rot 180:sc= 0 USER MOD Single : A 305 THR OG1 : rot 180:sc= -0.021 USER MOD Single : A 309 LYS NZ :NH3+ 147:sc= 1.26 (180deg=0.859) USER MOD Single : A 310 THR OG1 : rot -41:sc= 0.053 USER MOD Single : A 313 THR OG1 : rot 180:sc= 0 USER MOD Single : A 315 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 319 THR OG1 : rot 73:sc= 0.943 USER MOD Single : A 323 HIS : no HD1:sc=-0.00939 X(o=-0.0094,f=0) USER MOD Single : A 328 MET CE :methyl -123:sc= -2.67! (180deg=-3.95!) USER MOD Single : A 335 THR OG1 : rot 180:sc= 0 USER MOD Single : A 347 HIS : no HD1:sc= -0.698 X(o=-0.7,f=-0.55) USER MOD Single : A 353 ASN : amide:sc= 0.469 K(o=0.47,f=-5!) USER MOD Single : A 356 MET CE :methyl -161:sc= -0.0779 (180deg=-0.467) USER MOD Single : A 359 THR OG1 : rot 163:sc= 1.17 USER MOD Single : A 361 ASN : amide:sc= -0.0461 K(o=-0.046,f=-0.89) USER MOD Single : A 363 THR OG1 : rot 180:sc= 0 USER MOD Single : A 364 MET CE :methyl 167:sc= -2.55 (180deg=-3.05) USER MOD Single : A 374 MET CE :methyl 138:sc= -0.695 (180deg=-6.5!) USER MOD Single : A 384 TYR OH : rot 180:sc= 0 USER MOD Single : A 389 ASN : amide:sc= 0 X(o=0,f=-0.015) USER MOD Single : A 390 HIS : no HE2:sc= 0.423 K(o=0.42,f=-1.5) USER MOD Single : A 391 GLN : amide:sc= -2.72! C(o=-2.7!,f=-1.8!) USER MOD Single : A 395 LYS NZ :NH3+ -165:sc= -0.603! (180deg=-1.25!) USER MOD ----------------------------------------------------------------- ATOM 1 N THR A 303 18.062 -4.475 -2.335 1.00 0.00 N ATOM 2 CA THR A 303 17.482 -5.159 -3.480 1.00 0.00 C ATOM 3 C THR A 303 16.263 -4.405 -4.034 1.00 0.00 C ATOM 4 O THR A 303 15.141 -4.912 -4.006 1.00 0.00 O ATOM 5 CB THR A 303 17.084 -6.604 -3.074 1.00 0.00 C ATOM 6 OG1 THR A 303 16.429 -7.291 -4.153 1.00 0.00 O ATOM 7 CG2 THR A 303 16.185 -6.591 -1.841 1.00 0.00 C ATOM 0 HA THR A 303 18.231 -5.194 -4.272 1.00 0.00 H new ATOM 0 HB THR A 303 18.002 -7.141 -2.836 1.00 0.00 H new ATOM 0 HG1 THR A 303 15.633 -6.789 -4.425 1.00 0.00 H new ATOM 0 HG21 THR A 303 15.918 -7.614 -1.574 1.00 0.00 H new ATOM 0 HG22 THR A 303 16.714 -6.125 -1.010 1.00 0.00 H new ATOM 0 HG23 THR A 303 15.279 -6.025 -2.057 1.00 0.00 H new ATOM 15 N TYR A 304 16.475 -3.193 -4.541 1.00 0.00 N ATOM 16 CA TYR A 304 15.375 -2.428 -5.118 1.00 0.00 C ATOM 17 C TYR A 304 14.836 -3.139 -6.358 1.00 0.00 C ATOM 18 O TYR A 304 15.596 -3.534 -7.244 1.00 0.00 O ATOM 19 CB TYR A 304 15.792 -0.985 -5.445 1.00 0.00 C ATOM 20 CG TYR A 304 16.661 -0.820 -6.674 1.00 0.00 C ATOM 21 CD1 TYR A 304 18.033 -1.038 -6.627 1.00 0.00 C ATOM 22 CD2 TYR A 304 16.100 -0.431 -7.883 1.00 0.00 C ATOM 23 CE1 TYR A 304 18.818 -0.872 -7.754 1.00 0.00 C ATOM 24 CE2 TYR A 304 16.876 -0.266 -9.011 1.00 0.00 C ATOM 25 CZ TYR A 304 18.234 -0.486 -8.943 1.00 0.00 C ATOM 26 OH TYR A 304 19.009 -0.319 -10.070 1.00 0.00 O ATOM 0 H TYR A 304 17.382 -2.727 -4.564 1.00 0.00 H new ATOM 0 HA TYR A 304 14.580 -2.368 -4.375 1.00 0.00 H new ATOM 0 HB2 TYR A 304 14.891 -0.386 -5.575 1.00 0.00 H new ATOM 0 HB3 TYR A 304 16.325 -0.576 -4.587 1.00 0.00 H new ATOM 0 HD1 TYR A 304 18.493 -1.341 -5.698 1.00 0.00 H new ATOM 0 HD2 TYR A 304 15.036 -0.254 -7.941 1.00 0.00 H new ATOM 0 HE1 TYR A 304 19.883 -1.044 -7.703 1.00 0.00 H new ATOM 0 HE2 TYR A 304 16.421 0.034 -9.943 1.00 0.00 H new ATOM 0 HH TYR A 304 18.441 -0.047 -10.820 1.00 0.00 H new ATOM 36 N THR A 305 13.528 -3.310 -6.396 1.00 0.00 N ATOM 37 CA THR A 305 12.869 -4.081 -7.436 1.00 0.00 C ATOM 38 C THR A 305 11.383 -4.130 -7.116 1.00 0.00 C ATOM 39 O THR A 305 10.943 -3.452 -6.196 1.00 0.00 O ATOM 40 CB THR A 305 13.452 -5.518 -7.506 1.00 0.00 C ATOM 41 OG1 THR A 305 13.021 -6.182 -8.700 1.00 0.00 O ATOM 42 CG2 THR A 305 13.043 -6.341 -6.291 1.00 0.00 C ATOM 0 H THR A 305 12.889 -2.917 -5.704 1.00 0.00 H new ATOM 0 HA THR A 305 13.032 -3.611 -8.406 1.00 0.00 H new ATOM 0 HB THR A 305 14.538 -5.428 -7.517 1.00 0.00 H new ATOM 0 HG1 THR A 305 13.400 -7.085 -8.727 1.00 0.00 H new ATOM 0 HG21 THR A 305 13.467 -7.342 -6.370 1.00 0.00 H new ATOM 0 HG22 THR A 305 13.413 -5.861 -5.385 1.00 0.00 H new ATOM 0 HG23 THR A 305 11.956 -6.410 -6.247 1.00 0.00 H new ATOM 50 N VAL A 306 10.597 -4.890 -7.861 1.00 0.00 N ATOM 51 CA VAL A 306 9.240 -5.157 -7.423 1.00 0.00 C ATOM 52 C VAL A 306 9.335 -6.063 -6.202 1.00 0.00 C ATOM 53 O VAL A 306 9.657 -7.245 -6.323 1.00 0.00 O ATOM 54 CB VAL A 306 8.379 -5.824 -8.519 1.00 0.00 C ATOM 55 CG1 VAL A 306 6.916 -5.866 -8.099 1.00 0.00 C ATOM 56 CG2 VAL A 306 8.533 -5.092 -9.843 1.00 0.00 C ATOM 0 H VAL A 306 10.865 -5.321 -8.746 1.00 0.00 H new ATOM 0 HA VAL A 306 8.747 -4.214 -7.188 1.00 0.00 H new ATOM 0 HB VAL A 306 8.729 -6.848 -8.651 1.00 0.00 H new ATOM 0 HG11 VAL A 306 6.326 -6.339 -8.884 1.00 0.00 H new ATOM 0 HG12 VAL A 306 6.819 -6.438 -7.176 1.00 0.00 H new ATOM 0 HG13 VAL A 306 6.555 -4.851 -7.936 1.00 0.00 H new ATOM 0 HG21 VAL A 306 7.919 -5.578 -10.601 1.00 0.00 H new ATOM 0 HG22 VAL A 306 8.213 -4.057 -9.726 1.00 0.00 H new ATOM 0 HG23 VAL A 306 9.578 -5.116 -10.153 1.00 0.00 H new ATOM 66 N CYS A 307 9.082 -5.500 -5.030 1.00 0.00 N ATOM 67 CA CYS A 307 9.390 -6.177 -3.775 1.00 0.00 C ATOM 68 C CYS A 307 8.499 -7.381 -3.534 1.00 0.00 C ATOM 69 O CYS A 307 7.402 -7.497 -4.088 1.00 0.00 O ATOM 70 CB CYS A 307 9.275 -5.211 -2.597 1.00 0.00 C ATOM 71 SG CYS A 307 8.289 -3.721 -2.937 1.00 0.00 S ATOM 0 H CYS A 307 8.664 -4.576 -4.920 1.00 0.00 H new ATOM 0 HA CYS A 307 10.417 -6.533 -3.857 1.00 0.00 H new ATOM 0 HB2 CYS A 307 8.833 -5.739 -1.752 1.00 0.00 H new ATOM 0 HB3 CYS A 307 10.277 -4.907 -2.294 1.00 0.00 H new ATOM 76 N ASP A 308 9.010 -8.289 -2.717 1.00 0.00 N ATOM 77 CA ASP A 308 8.291 -9.494 -2.352 1.00 0.00 C ATOM 78 C ASP A 308 7.085 -9.159 -1.497 1.00 0.00 C ATOM 79 O ASP A 308 7.130 -8.273 -0.641 1.00 0.00 O ATOM 80 CB ASP A 308 9.203 -10.466 -1.612 1.00 0.00 C ATOM 81 CG ASP A 308 8.465 -11.723 -1.201 1.00 0.00 C ATOM 82 OD1 ASP A 308 8.403 -12.671 -2.006 1.00 0.00 O ATOM 83 OD2 ASP A 308 7.928 -11.758 -0.079 1.00 0.00 O ATOM 0 H ASP A 308 9.933 -8.209 -2.290 1.00 0.00 H new ATOM 0 HA ASP A 308 7.948 -9.971 -3.270 1.00 0.00 H new ATOM 0 HB2 ASP A 308 10.046 -10.731 -2.250 1.00 0.00 H new ATOM 0 HB3 ASP A 308 9.613 -9.979 -0.727 1.00 0.00 H new ATOM 88 N LYS A 309 6.028 -9.910 -1.728 1.00 0.00 N ATOM 89 CA LYS A 309 4.716 -9.629 -1.179 1.00 0.00 C ATOM 90 C LYS A 309 4.651 -9.761 0.345 1.00 0.00 C ATOM 91 O LYS A 309 3.773 -9.176 0.978 1.00 0.00 O ATOM 92 CB LYS A 309 3.699 -10.561 -1.852 1.00 0.00 C ATOM 93 CG LYS A 309 4.116 -12.032 -1.887 1.00 0.00 C ATOM 94 CD LYS A 309 3.810 -12.737 -0.576 1.00 0.00 C ATOM 95 CE LYS A 309 4.108 -14.226 -0.645 1.00 0.00 C ATOM 96 NZ LYS A 309 3.592 -14.944 0.550 1.00 0.00 N ATOM 0 H LYS A 309 6.056 -10.746 -2.312 1.00 0.00 H new ATOM 0 HA LYS A 309 4.481 -8.586 -1.389 1.00 0.00 H new ATOM 0 HB2 LYS A 309 2.747 -10.478 -1.328 1.00 0.00 H new ATOM 0 HB3 LYS A 309 3.532 -10.219 -2.873 1.00 0.00 H new ATOM 0 HG2 LYS A 309 3.597 -12.538 -2.701 1.00 0.00 H new ATOM 0 HG3 LYS A 309 5.183 -12.102 -2.097 1.00 0.00 H new ATOM 0 HD2 LYS A 309 4.398 -12.287 0.223 1.00 0.00 H new ATOM 0 HD3 LYS A 309 2.760 -12.589 -0.322 1.00 0.00 H new ATOM 0 HE2 LYS A 309 3.658 -14.646 -1.545 1.00 0.00 H new ATOM 0 HE3 LYS A 309 5.184 -14.379 -0.725 1.00 0.00 H new ATOM 0 HZ1 LYS A 309 3.293 -15.902 0.277 1.00 0.00 H new ATOM 0 HZ2 LYS A 309 4.342 -15.006 1.268 1.00 0.00 H new ATOM 0 HZ3 LYS A 309 2.780 -14.426 0.942 1.00 0.00 H new ATOM 110 N THR A 310 5.566 -10.516 0.941 1.00 0.00 N ATOM 111 CA THR A 310 5.473 -10.799 2.366 1.00 0.00 C ATOM 112 C THR A 310 6.403 -9.904 3.179 1.00 0.00 C ATOM 113 O THR A 310 6.354 -9.903 4.409 1.00 0.00 O ATOM 114 CB THR A 310 5.785 -12.282 2.669 1.00 0.00 C ATOM 115 OG1 THR A 310 5.225 -12.658 3.931 1.00 0.00 O ATOM 116 CG2 THR A 310 7.283 -12.541 2.692 1.00 0.00 C ATOM 0 H THR A 310 6.367 -10.936 0.469 1.00 0.00 H new ATOM 0 HA THR A 310 4.444 -10.589 2.660 1.00 0.00 H new ATOM 0 HB THR A 310 5.340 -12.880 1.873 1.00 0.00 H new ATOM 0 HG1 THR A 310 5.363 -11.935 4.578 1.00 0.00 H new ATOM 0 HG21 THR A 310 7.467 -13.593 2.908 1.00 0.00 H new ATOM 0 HG22 THR A 310 7.711 -12.289 1.721 1.00 0.00 H new ATOM 0 HG23 THR A 310 7.747 -11.926 3.463 1.00 0.00 H new ATOM 124 N LYS A 311 7.226 -9.121 2.498 1.00 0.00 N ATOM 125 CA LYS A 311 8.215 -8.291 3.177 1.00 0.00 C ATOM 126 C LYS A 311 7.614 -6.982 3.670 1.00 0.00 C ATOM 127 O LYS A 311 8.259 -5.936 3.613 1.00 0.00 O ATOM 128 CB LYS A 311 9.394 -7.991 2.255 1.00 0.00 C ATOM 129 CG LYS A 311 10.256 -9.200 1.952 1.00 0.00 C ATOM 130 CD LYS A 311 11.528 -8.788 1.237 1.00 0.00 C ATOM 131 CE LYS A 311 12.447 -7.988 2.153 1.00 0.00 C ATOM 132 NZ LYS A 311 12.951 -8.817 3.288 1.00 0.00 N ATOM 0 H LYS A 311 7.231 -9.041 1.481 1.00 0.00 H new ATOM 0 HA LYS A 311 8.563 -8.856 4.042 1.00 0.00 H new ATOM 0 HB2 LYS A 311 9.016 -7.582 1.318 1.00 0.00 H new ATOM 0 HB3 LYS A 311 10.014 -7.220 2.712 1.00 0.00 H new ATOM 0 HG2 LYS A 311 10.505 -9.716 2.879 1.00 0.00 H new ATOM 0 HG3 LYS A 311 9.698 -9.905 1.335 1.00 0.00 H new ATOM 0 HD2 LYS A 311 12.050 -9.676 0.880 1.00 0.00 H new ATOM 0 HD3 LYS A 311 11.277 -8.192 0.360 1.00 0.00 H new ATOM 0 HE2 LYS A 311 13.291 -7.606 1.579 1.00 0.00 H new ATOM 0 HE3 LYS A 311 11.910 -7.124 2.544 1.00 0.00 H new ATOM 0 HZ1 LYS A 311 12.770 -8.324 4.185 1.00 0.00 H new ATOM 0 HZ2 LYS A 311 12.461 -9.734 3.292 1.00 0.00 H new ATOM 0 HZ3 LYS A 311 13.974 -8.971 3.178 1.00 0.00 H new ATOM 146 N PHE A 312 6.384 -7.043 4.152 1.00 0.00 N ATOM 147 CA PHE A 312 5.700 -5.886 4.643 1.00 0.00 C ATOM 148 C PHE A 312 5.234 -6.081 6.077 1.00 0.00 C ATOM 149 O PHE A 312 5.347 -7.170 6.644 1.00 0.00 O ATOM 150 CB PHE A 312 4.483 -5.624 3.791 1.00 0.00 C ATOM 151 CG PHE A 312 4.763 -5.068 2.435 1.00 0.00 C ATOM 152 CD1 PHE A 312 5.230 -5.875 1.411 1.00 0.00 C ATOM 153 CD2 PHE A 312 4.544 -3.730 2.191 1.00 0.00 C ATOM 154 CE1 PHE A 312 5.476 -5.349 0.158 1.00 0.00 C ATOM 155 CE2 PHE A 312 4.788 -3.195 0.941 1.00 0.00 C ATOM 156 CZ PHE A 312 5.255 -4.006 -0.078 1.00 0.00 C ATOM 0 H PHE A 312 5.841 -7.904 4.209 1.00 0.00 H new ATOM 0 HA PHE A 312 6.397 -5.049 4.604 1.00 0.00 H new ATOM 0 HB2 PHE A 312 3.932 -6.557 3.676 1.00 0.00 H new ATOM 0 HB3 PHE A 312 3.830 -4.931 4.322 1.00 0.00 H new ATOM 0 HD1 PHE A 312 5.403 -6.925 1.594 1.00 0.00 H new ATOM 0 HD2 PHE A 312 4.178 -3.094 2.984 1.00 0.00 H new ATOM 0 HE1 PHE A 312 5.840 -5.986 -0.635 1.00 0.00 H new ATOM 0 HE2 PHE A 312 4.614 -2.145 0.759 1.00 0.00 H new ATOM 0 HZ PHE A 312 5.446 -3.590 -1.056 1.00 0.00 H new ATOM 166 N THR A 313 4.709 -5.011 6.646 1.00 0.00 N ATOM 167 CA THR A 313 4.042 -5.059 7.931 1.00 0.00 C ATOM 168 C THR A 313 3.083 -3.872 8.053 1.00 0.00 C ATOM 169 O THR A 313 3.407 -2.754 7.646 1.00 0.00 O ATOM 170 CB THR A 313 5.053 -5.061 9.108 1.00 0.00 C ATOM 171 OG1 THR A 313 4.362 -5.132 10.364 1.00 0.00 O ATOM 172 CG2 THR A 313 5.937 -3.823 9.087 1.00 0.00 C ATOM 0 H THR A 313 4.734 -4.081 6.227 1.00 0.00 H new ATOM 0 HA THR A 313 3.481 -5.992 7.987 1.00 0.00 H new ATOM 0 HB THR A 313 5.687 -5.940 8.990 1.00 0.00 H new ATOM 0 HG1 THR A 313 5.013 -5.134 11.096 1.00 0.00 H new ATOM 0 HG21 THR A 313 6.633 -3.858 9.926 1.00 0.00 H new ATOM 0 HG22 THR A 313 6.497 -3.791 8.152 1.00 0.00 H new ATOM 0 HG23 THR A 313 5.316 -2.931 9.168 1.00 0.00 H new ATOM 180 N TRP A 314 1.880 -4.150 8.540 1.00 0.00 N ATOM 181 CA TRP A 314 0.864 -3.124 8.768 1.00 0.00 C ATOM 182 C TRP A 314 1.377 -2.011 9.658 1.00 0.00 C ATOM 183 O TRP A 314 1.607 -2.207 10.852 1.00 0.00 O ATOM 184 CB TRP A 314 -0.388 -3.717 9.425 1.00 0.00 C ATOM 185 CG TRP A 314 -1.109 -4.732 8.599 1.00 0.00 C ATOM 186 CD1 TRP A 314 -1.999 -4.490 7.595 1.00 0.00 C ATOM 187 CD2 TRP A 314 -1.018 -6.154 8.724 1.00 0.00 C ATOM 188 NE1 TRP A 314 -2.466 -5.676 7.087 1.00 0.00 N ATOM 189 CE2 TRP A 314 -1.877 -6.713 7.763 1.00 0.00 C ATOM 190 CE3 TRP A 314 -0.290 -7.007 9.557 1.00 0.00 C ATOM 191 CZ2 TRP A 314 -2.029 -8.089 7.610 1.00 0.00 C ATOM 192 CZ3 TRP A 314 -0.441 -8.373 9.405 1.00 0.00 C ATOM 193 CH2 TRP A 314 -1.303 -8.902 8.437 1.00 0.00 C ATOM 0 H TRP A 314 1.579 -5.092 8.789 1.00 0.00 H new ATOM 0 HA TRP A 314 0.616 -2.720 7.786 1.00 0.00 H new ATOM 0 HB2 TRP A 314 -0.102 -4.176 10.371 1.00 0.00 H new ATOM 0 HB3 TRP A 314 -1.077 -2.905 9.660 1.00 0.00 H new ATOM 0 HD1 TRP A 314 -2.293 -3.510 7.250 1.00 0.00 H new ATOM 0 HE1 TRP A 314 -3.142 -5.771 6.329 1.00 0.00 H new ATOM 0 HE3 TRP A 314 0.378 -6.607 10.305 1.00 0.00 H new ATOM 0 HZ2 TRP A 314 -2.696 -8.499 6.866 1.00 0.00 H new ATOM 0 HZ3 TRP A 314 0.115 -9.043 10.044 1.00 0.00 H new ATOM 0 HH2 TRP A 314 -1.397 -9.974 8.341 1.00 0.00 H new ATOM 204 N LYS A 315 1.552 -0.846 9.071 1.00 0.00 N ATOM 205 CA LYS A 315 1.826 0.344 9.839 1.00 0.00 C ATOM 206 C LYS A 315 0.499 1.035 10.143 1.00 0.00 C ATOM 207 O LYS A 315 0.261 1.504 11.255 1.00 0.00 O ATOM 208 CB LYS A 315 2.752 1.285 9.063 1.00 0.00 C ATOM 209 CG LYS A 315 3.139 2.531 9.835 1.00 0.00 C ATOM 210 CD LYS A 315 4.301 2.299 10.798 1.00 0.00 C ATOM 211 CE LYS A 315 3.893 1.471 12.008 1.00 0.00 C ATOM 212 NZ LYS A 315 4.994 1.355 12.999 1.00 0.00 N ATOM 0 H LYS A 315 1.509 -0.700 8.062 1.00 0.00 H new ATOM 0 HA LYS A 315 2.329 0.076 10.768 1.00 0.00 H new ATOM 0 HB2 LYS A 315 3.657 0.744 8.786 1.00 0.00 H new ATOM 0 HB3 LYS A 315 2.261 1.580 8.136 1.00 0.00 H new ATOM 0 HG2 LYS A 315 3.409 3.318 9.131 1.00 0.00 H new ATOM 0 HG3 LYS A 315 2.275 2.887 10.396 1.00 0.00 H new ATOM 0 HD2 LYS A 315 5.111 1.794 10.271 1.00 0.00 H new ATOM 0 HD3 LYS A 315 4.690 3.261 11.133 1.00 0.00 H new ATOM 0 HE2 LYS A 315 3.024 1.927 12.483 1.00 0.00 H new ATOM 0 HE3 LYS A 315 3.592 0.475 11.682 1.00 0.00 H new ATOM 0 HZ1 LYS A 315 4.675 0.784 13.807 1.00 0.00 H new ATOM 0 HZ2 LYS A 315 5.815 0.897 12.554 1.00 0.00 H new ATOM 0 HZ3 LYS A 315 5.264 2.303 13.330 1.00 0.00 H new ATOM 226 N ARG A 316 -0.362 1.064 9.132 1.00 0.00 N ATOM 227 CA ARG A 316 -1.691 1.644 9.234 1.00 0.00 C ATOM 228 C ARG A 316 -2.558 1.107 8.094 1.00 0.00 C ATOM 229 O ARG A 316 -2.171 1.174 6.928 1.00 0.00 O ATOM 230 CB ARG A 316 -1.598 3.171 9.157 1.00 0.00 C ATOM 231 CG ARG A 316 -2.891 3.908 9.462 1.00 0.00 C ATOM 232 CD ARG A 316 -2.710 5.403 9.261 1.00 0.00 C ATOM 233 NE ARG A 316 -3.846 6.178 9.752 1.00 0.00 N ATOM 234 CZ ARG A 316 -3.967 7.495 9.587 1.00 0.00 C ATOM 235 NH1 ARG A 316 -3.081 8.164 8.861 1.00 0.00 N ATOM 236 NH2 ARG A 316 -4.992 8.144 10.123 1.00 0.00 N ATOM 0 H ARG A 316 -0.152 0.681 8.210 1.00 0.00 H new ATOM 0 HA ARG A 316 -2.141 1.372 10.189 1.00 0.00 H new ATOM 0 HB2 ARG A 316 -0.831 3.509 9.854 1.00 0.00 H new ATOM 0 HB3 ARG A 316 -1.265 3.450 8.157 1.00 0.00 H new ATOM 0 HG2 ARG A 316 -3.687 3.542 8.814 1.00 0.00 H new ATOM 0 HG3 ARG A 316 -3.198 3.707 10.489 1.00 0.00 H new ATOM 0 HD2 ARG A 316 -1.805 5.728 9.774 1.00 0.00 H new ATOM 0 HD3 ARG A 316 -2.566 5.608 8.200 1.00 0.00 H new ATOM 0 HE ARG A 316 -4.588 5.684 10.249 1.00 0.00 H new ATOM 0 HH11 ARG A 316 -2.302 7.671 8.425 1.00 0.00 H new ATOM 0 HH12 ARG A 316 -3.179 9.172 8.738 1.00 0.00 H new ATOM 0 HH21 ARG A 316 -5.691 7.635 10.664 1.00 0.00 H new ATOM 0 HH22 ARG A 316 -5.081 9.152 9.994 1.00 0.00 H new ATOM 250 N ALA A 317 -3.710 0.548 8.432 1.00 0.00 N ATOM 251 CA ALA A 317 -4.621 -0.010 7.433 1.00 0.00 C ATOM 252 C ALA A 317 -5.277 1.103 6.622 1.00 0.00 C ATOM 253 O ALA A 317 -5.242 2.262 7.044 1.00 0.00 O ATOM 254 CB ALA A 317 -5.675 -0.857 8.120 1.00 0.00 C ATOM 0 H ALA A 317 -4.041 0.467 9.393 1.00 0.00 H new ATOM 0 HA ALA A 317 -4.051 -0.637 6.747 1.00 0.00 H new ATOM 0 HB1 ALA A 317 -6.352 -1.271 7.373 1.00 0.00 H new ATOM 0 HB2 ALA A 317 -5.192 -1.670 8.662 1.00 0.00 H new ATOM 0 HB3 ALA A 317 -6.239 -0.239 8.819 1.00 0.00 H new ATOM 260 N PRO A 318 -5.859 0.778 5.440 1.00 0.00 N ATOM 261 CA PRO A 318 -6.590 1.747 4.631 1.00 0.00 C ATOM 262 C PRO A 318 -7.447 2.674 5.495 1.00 0.00 C ATOM 263 O PRO A 318 -8.269 2.228 6.295 1.00 0.00 O ATOM 264 CB PRO A 318 -7.457 0.887 3.693 1.00 0.00 C ATOM 265 CG PRO A 318 -7.091 -0.544 3.960 1.00 0.00 C ATOM 266 CD PRO A 318 -5.826 -0.535 4.782 1.00 0.00 C ATOM 0 HA PRO A 318 -5.921 2.410 4.082 1.00 0.00 H new ATOM 0 HB2 PRO A 318 -8.517 1.057 3.881 1.00 0.00 H new ATOM 0 HB3 PRO A 318 -7.273 1.146 2.650 1.00 0.00 H new ATOM 0 HG2 PRO A 318 -7.893 -1.053 4.494 1.00 0.00 H new ATOM 0 HG3 PRO A 318 -6.938 -1.083 3.025 1.00 0.00 H new ATOM 0 HD2 PRO A 318 -5.812 -1.348 5.508 1.00 0.00 H new ATOM 0 HD3 PRO A 318 -4.940 -0.650 4.158 1.00 0.00 H new ATOM 274 N THR A 319 -7.192 3.957 5.352 1.00 0.00 N ATOM 275 CA THR A 319 -7.781 4.986 6.176 1.00 0.00 C ATOM 276 C THR A 319 -8.069 6.211 5.320 1.00 0.00 C ATOM 277 O THR A 319 -7.299 6.519 4.419 1.00 0.00 O ATOM 278 CB THR A 319 -6.799 5.365 7.305 1.00 0.00 C ATOM 279 OG1 THR A 319 -6.744 4.321 8.288 1.00 0.00 O ATOM 280 CG2 THR A 319 -7.176 6.684 7.954 1.00 0.00 C ATOM 0 H THR A 319 -6.555 4.320 4.643 1.00 0.00 H new ATOM 0 HA THR A 319 -8.710 4.619 6.612 1.00 0.00 H new ATOM 0 HB THR A 319 -5.811 5.486 6.860 1.00 0.00 H new ATOM 0 HG1 THR A 319 -6.251 3.556 7.925 1.00 0.00 H new ATOM 0 HG21 THR A 319 -6.462 6.918 8.744 1.00 0.00 H new ATOM 0 HG22 THR A 319 -7.161 7.476 7.205 1.00 0.00 H new ATOM 0 HG23 THR A 319 -8.176 6.607 8.380 1.00 0.00 H new ATOM 288 N ASP A 320 -9.186 6.879 5.581 1.00 0.00 N ATOM 289 CA ASP A 320 -9.525 8.120 4.884 1.00 0.00 C ATOM 290 C ASP A 320 -8.314 9.052 4.831 1.00 0.00 C ATOM 291 O ASP A 320 -7.716 9.365 5.861 1.00 0.00 O ATOM 292 CB ASP A 320 -10.693 8.815 5.586 1.00 0.00 C ATOM 293 CG ASP A 320 -10.966 10.202 5.037 1.00 0.00 C ATOM 294 OD1 ASP A 320 -10.588 11.188 5.702 1.00 0.00 O ATOM 295 OD2 ASP A 320 -11.545 10.314 3.939 1.00 0.00 O ATOM 0 H ASP A 320 -9.876 6.584 6.272 1.00 0.00 H new ATOM 0 HA ASP A 320 -9.820 7.876 3.863 1.00 0.00 H new ATOM 0 HB2 ASP A 320 -11.590 8.204 5.481 1.00 0.00 H new ATOM 0 HB3 ASP A 320 -10.480 8.887 6.652 1.00 0.00 H new ATOM 300 N SER A 321 -7.963 9.476 3.622 1.00 0.00 N ATOM 301 CA SER A 321 -6.763 10.273 3.385 1.00 0.00 C ATOM 302 C SER A 321 -6.888 11.646 4.027 1.00 0.00 C ATOM 303 O SER A 321 -5.894 12.332 4.269 1.00 0.00 O ATOM 304 CB SER A 321 -6.537 10.440 1.878 1.00 0.00 C ATOM 305 OG SER A 321 -7.602 11.165 1.282 1.00 0.00 O ATOM 0 H SER A 321 -8.501 9.278 2.779 1.00 0.00 H new ATOM 0 HA SER A 321 -5.916 9.752 3.831 1.00 0.00 H new ATOM 0 HB2 SER A 321 -5.595 10.960 1.703 1.00 0.00 H new ATOM 0 HB3 SER A 321 -6.452 9.460 1.408 1.00 0.00 H new ATOM 0 HG SER A 321 -7.469 11.203 0.312 1.00 0.00 H new ATOM 311 N GLY A 322 -8.120 12.038 4.296 1.00 0.00 N ATOM 312 CA GLY A 322 -8.380 13.366 4.780 1.00 0.00 C ATOM 313 C GLY A 322 -8.644 14.316 3.639 1.00 0.00 C ATOM 314 O GLY A 322 -8.932 15.489 3.856 1.00 0.00 O ATOM 0 H GLY A 322 -8.948 11.453 4.186 1.00 0.00 H new ATOM 0 HA2 GLY A 322 -9.239 13.351 5.451 1.00 0.00 H new ATOM 0 HA3 GLY A 322 -7.528 13.718 5.361 1.00 0.00 H new ATOM 318 N HIS A 323 -8.552 13.806 2.413 1.00 0.00 N ATOM 319 CA HIS A 323 -8.762 14.631 1.236 1.00 0.00 C ATOM 320 C HIS A 323 -9.553 13.870 0.167 1.00 0.00 C ATOM 321 O HIS A 323 -9.096 13.715 -0.966 1.00 0.00 O ATOM 322 CB HIS A 323 -7.415 15.107 0.677 1.00 0.00 C ATOM 323 CG HIS A 323 -7.527 16.281 -0.247 1.00 0.00 C ATOM 324 ND1 HIS A 323 -6.989 16.301 -1.514 1.00 0.00 N ATOM 325 CD2 HIS A 323 -8.105 17.492 -0.069 1.00 0.00 C ATOM 326 CE1 HIS A 323 -7.232 17.469 -2.076 1.00 0.00 C ATOM 327 NE2 HIS A 323 -7.908 18.210 -1.221 1.00 0.00 N ATOM 0 H HIS A 323 -8.334 12.830 2.214 1.00 0.00 H new ATOM 0 HA HIS A 323 -9.347 15.503 1.527 1.00 0.00 H new ATOM 0 HB2 HIS A 323 -6.760 15.371 1.507 1.00 0.00 H new ATOM 0 HB3 HIS A 323 -6.940 14.282 0.146 1.00 0.00 H new ATOM 0 HD2 HIS A 323 -8.625 17.830 0.815 1.00 0.00 H new ATOM 0 HE1 HIS A 323 -6.929 17.768 -3.069 1.00 0.00 H new ATOM 0 HE2 HIS A 323 -8.232 19.163 -1.389 1.00 0.00 H new ATOM 336 N ASP A 324 -10.728 13.372 0.560 1.00 0.00 N ATOM 337 CA ASP A 324 -11.720 12.809 -0.372 1.00 0.00 C ATOM 338 C ASP A 324 -11.302 11.442 -0.927 1.00 0.00 C ATOM 339 O ASP A 324 -11.902 10.944 -1.880 1.00 0.00 O ATOM 340 CB ASP A 324 -11.988 13.773 -1.540 1.00 0.00 C ATOM 341 CG ASP A 324 -12.337 15.181 -1.092 1.00 0.00 C ATOM 342 OD1 ASP A 324 -13.474 15.401 -0.632 1.00 0.00 O ATOM 343 OD2 ASP A 324 -11.474 16.082 -1.216 1.00 0.00 O ATOM 0 H ASP A 324 -11.023 13.346 1.536 1.00 0.00 H new ATOM 0 HA ASP A 324 -12.633 12.670 0.206 1.00 0.00 H new ATOM 0 HB2 ASP A 324 -11.106 13.811 -2.179 1.00 0.00 H new ATOM 0 HB3 ASP A 324 -12.804 13.380 -2.146 1.00 0.00 H new ATOM 348 N THR A 325 -10.290 10.835 -0.329 1.00 0.00 N ATOM 349 CA THR A 325 -9.779 9.547 -0.794 1.00 0.00 C ATOM 350 C THR A 325 -9.326 8.692 0.381 1.00 0.00 C ATOM 351 O THR A 325 -9.667 8.981 1.528 1.00 0.00 O ATOM 352 CB THR A 325 -8.613 9.728 -1.781 1.00 0.00 C ATOM 353 OG1 THR A 325 -7.734 10.767 -1.332 1.00 0.00 O ATOM 354 CG2 THR A 325 -9.133 10.042 -3.176 1.00 0.00 C ATOM 0 H THR A 325 -9.801 11.212 0.483 1.00 0.00 H new ATOM 0 HA THR A 325 -10.594 9.042 -1.312 1.00 0.00 H new ATOM 0 HB THR A 325 -8.054 8.793 -1.825 1.00 0.00 H new ATOM 0 HG1 THR A 325 -6.996 10.870 -1.969 1.00 0.00 H new ATOM 0 HG21 THR A 325 -8.292 10.166 -3.858 1.00 0.00 H new ATOM 0 HG22 THR A 325 -9.763 9.223 -3.522 1.00 0.00 H new ATOM 0 HG23 THR A 325 -9.717 10.962 -3.148 1.00 0.00 H new ATOM 362 N VAL A 326 -8.596 7.617 0.097 1.00 0.00 N ATOM 363 CA VAL A 326 -8.090 6.743 1.143 1.00 0.00 C ATOM 364 C VAL A 326 -6.574 6.606 1.050 1.00 0.00 C ATOM 365 O VAL A 326 -5.986 6.796 -0.012 1.00 0.00 O ATOM 366 CB VAL A 326 -8.709 5.332 1.071 1.00 0.00 C ATOM 367 CG1 VAL A 326 -8.816 4.724 2.449 1.00 0.00 C ATOM 368 CG2 VAL A 326 -10.062 5.355 0.401 1.00 0.00 C ATOM 0 H VAL A 326 -8.343 7.333 -0.850 1.00 0.00 H new ATOM 0 HA VAL A 326 -8.370 7.205 2.090 1.00 0.00 H new ATOM 0 HB VAL A 326 -8.046 4.714 0.466 1.00 0.00 H new ATOM 0 HG11 VAL A 326 -9.255 3.729 2.375 1.00 0.00 H new ATOM 0 HG12 VAL A 326 -7.823 4.650 2.892 1.00 0.00 H new ATOM 0 HG13 VAL A 326 -9.447 5.353 3.076 1.00 0.00 H new ATOM 0 HG21 VAL A 326 -10.469 4.344 0.367 1.00 0.00 H new ATOM 0 HG22 VAL A 326 -10.737 5.999 0.965 1.00 0.00 H new ATOM 0 HG23 VAL A 326 -9.959 5.738 -0.614 1.00 0.00 H new ATOM 378 N VAL A 327 -5.961 6.290 2.177 1.00 0.00 N ATOM 379 CA VAL A 327 -4.526 6.064 2.272 1.00 0.00 C ATOM 380 C VAL A 327 -4.257 4.855 3.146 1.00 0.00 C ATOM 381 O VAL A 327 -5.119 4.438 3.905 1.00 0.00 O ATOM 382 CB VAL A 327 -3.801 7.279 2.892 1.00 0.00 C ATOM 383 CG1 VAL A 327 -3.841 8.475 1.958 1.00 0.00 C ATOM 384 CG2 VAL A 327 -4.405 7.632 4.250 1.00 0.00 C ATOM 0 H VAL A 327 -6.451 6.181 3.065 1.00 0.00 H new ATOM 0 HA VAL A 327 -4.151 5.904 1.261 1.00 0.00 H new ATOM 0 HB VAL A 327 -2.756 7.007 3.042 1.00 0.00 H new ATOM 0 HG11 VAL A 327 -3.323 9.315 2.420 1.00 0.00 H new ATOM 0 HG12 VAL A 327 -3.351 8.219 1.018 1.00 0.00 H new ATOM 0 HG13 VAL A 327 -4.878 8.750 1.763 1.00 0.00 H new ATOM 0 HG21 VAL A 327 -3.880 8.490 4.670 1.00 0.00 H new ATOM 0 HG22 VAL A 327 -5.460 7.877 4.126 1.00 0.00 H new ATOM 0 HG23 VAL A 327 -4.306 6.781 4.924 1.00 0.00 H new ATOM 394 N MET A 328 -3.082 4.281 3.028 1.00 0.00 N ATOM 395 CA MET A 328 -2.650 3.266 3.964 1.00 0.00 C ATOM 396 C MET A 328 -1.178 3.458 4.244 1.00 0.00 C ATOM 397 O MET A 328 -0.495 4.179 3.517 1.00 0.00 O ATOM 398 CB MET A 328 -2.914 1.850 3.438 1.00 0.00 C ATOM 399 CG MET A 328 -1.815 1.289 2.546 1.00 0.00 C ATOM 400 SD MET A 328 -2.062 -0.457 2.171 1.00 0.00 S ATOM 401 CE MET A 328 -2.215 -1.146 3.819 1.00 0.00 C ATOM 0 H MET A 328 -2.408 4.499 2.294 1.00 0.00 H new ATOM 0 HA MET A 328 -3.225 3.374 4.883 1.00 0.00 H new ATOM 0 HB2 MET A 328 -3.051 1.181 4.287 1.00 0.00 H new ATOM 0 HB3 MET A 328 -3.850 1.853 2.880 1.00 0.00 H new ATOM 0 HG2 MET A 328 -1.780 1.857 1.616 1.00 0.00 H new ATOM 0 HG3 MET A 328 -0.850 1.420 3.036 1.00 0.00 H new ATOM 0 HE1 MET A 328 -1.463 -1.922 3.960 1.00 0.00 H new ATOM 0 HE2 MET A 328 -2.067 -0.358 4.558 1.00 0.00 H new ATOM 0 HE3 MET A 328 -3.209 -1.577 3.942 1.00 0.00 H new ATOM 411 N GLU A 329 -0.695 2.825 5.287 1.00 0.00 N ATOM 412 CA GLU A 329 0.691 2.950 5.660 1.00 0.00 C ATOM 413 C GLU A 329 1.287 1.570 5.871 1.00 0.00 C ATOM 414 O GLU A 329 0.764 0.764 6.642 1.00 0.00 O ATOM 415 CB GLU A 329 0.813 3.802 6.920 1.00 0.00 C ATOM 416 CG GLU A 329 2.069 4.650 6.961 1.00 0.00 C ATOM 417 CD GLU A 329 2.034 5.672 8.074 1.00 0.00 C ATOM 418 OE1 GLU A 329 2.810 5.532 9.040 1.00 0.00 O ATOM 419 OE2 GLU A 329 1.215 6.610 8.002 1.00 0.00 O ATOM 0 H GLU A 329 -1.245 2.216 5.893 1.00 0.00 H new ATOM 0 HA GLU A 329 1.244 3.445 4.862 1.00 0.00 H new ATOM 0 HB2 GLU A 329 -0.058 4.454 6.993 1.00 0.00 H new ATOM 0 HB3 GLU A 329 0.797 3.149 7.793 1.00 0.00 H new ATOM 0 HG2 GLU A 329 2.937 4.004 7.091 1.00 0.00 H new ATOM 0 HG3 GLU A 329 2.192 5.160 6.006 1.00 0.00 H new ATOM 426 N VAL A 330 2.362 1.288 5.167 1.00 0.00 N ATOM 427 CA VAL A 330 2.976 -0.025 5.228 1.00 0.00 C ATOM 428 C VAL A 330 4.467 0.067 5.511 1.00 0.00 C ATOM 429 O VAL A 330 5.155 0.963 5.020 1.00 0.00 O ATOM 430 CB VAL A 330 2.739 -0.829 3.926 1.00 0.00 C ATOM 431 CG1 VAL A 330 1.286 -1.254 3.821 1.00 0.00 C ATOM 432 CG2 VAL A 330 3.130 -0.020 2.697 1.00 0.00 C ATOM 0 H VAL A 330 2.830 1.948 4.546 1.00 0.00 H new ATOM 0 HA VAL A 330 2.497 -0.553 6.053 1.00 0.00 H new ATOM 0 HB VAL A 330 3.370 -1.717 3.967 1.00 0.00 H new ATOM 0 HG11 VAL A 330 1.137 -1.818 2.900 1.00 0.00 H new ATOM 0 HG12 VAL A 330 1.027 -1.880 4.675 1.00 0.00 H new ATOM 0 HG13 VAL A 330 0.648 -0.370 3.812 1.00 0.00 H new ATOM 0 HG21 VAL A 330 2.952 -0.612 1.800 1.00 0.00 H new ATOM 0 HG22 VAL A 330 2.532 0.891 2.655 1.00 0.00 H new ATOM 0 HG23 VAL A 330 4.186 0.242 2.755 1.00 0.00 H new ATOM 442 N GLY A 331 4.951 -0.856 6.322 1.00 0.00 N ATOM 443 CA GLY A 331 6.366 -0.935 6.606 1.00 0.00 C ATOM 444 C GLY A 331 6.975 -2.111 5.886 1.00 0.00 C ATOM 445 O GLY A 331 6.251 -3.009 5.463 1.00 0.00 O ATOM 0 H GLY A 331 4.383 -1.560 6.794 1.00 0.00 H new ATOM 0 HA2 GLY A 331 6.859 -0.014 6.295 1.00 0.00 H new ATOM 0 HA3 GLY A 331 6.524 -1.035 7.680 1.00 0.00 H new ATOM 449 N PHE A 332 8.283 -2.115 5.719 1.00 0.00 N ATOM 450 CA PHE A 332 8.932 -3.199 5.001 1.00 0.00 C ATOM 451 C PHE A 332 9.732 -4.112 5.911 1.00 0.00 C ATOM 452 O PHE A 332 9.793 -3.928 7.127 1.00 0.00 O ATOM 453 CB PHE A 332 9.862 -2.678 3.911 1.00 0.00 C ATOM 454 CG PHE A 332 11.106 -1.967 4.404 1.00 0.00 C ATOM 455 CD1 PHE A 332 12.231 -1.907 3.605 1.00 0.00 C ATOM 456 CD2 PHE A 332 11.158 -1.374 5.660 1.00 0.00 C ATOM 457 CE1 PHE A 332 13.380 -1.275 4.037 1.00 0.00 C ATOM 458 CE2 PHE A 332 12.304 -0.741 6.097 1.00 0.00 C ATOM 459 CZ PHE A 332 13.417 -0.692 5.284 1.00 0.00 C ATOM 0 H PHE A 332 8.912 -1.391 6.065 1.00 0.00 H new ATOM 0 HA PHE A 332 8.119 -3.771 4.555 1.00 0.00 H new ATOM 0 HB2 PHE A 332 10.167 -3.517 3.286 1.00 0.00 H new ATOM 0 HB3 PHE A 332 9.301 -1.994 3.275 1.00 0.00 H new ATOM 0 HD1 PHE A 332 12.212 -2.362 2.626 1.00 0.00 H new ATOM 0 HD2 PHE A 332 10.290 -1.409 6.302 1.00 0.00 H new ATOM 0 HE1 PHE A 332 14.249 -1.238 3.397 1.00 0.00 H new ATOM 0 HE2 PHE A 332 12.329 -0.284 7.075 1.00 0.00 H new ATOM 0 HZ PHE A 332 14.315 -0.198 5.624 1.00 0.00 H new ATOM 469 N SER A 333 10.329 -5.106 5.280 1.00 0.00 N ATOM 470 CA SER A 333 11.274 -5.986 5.930 1.00 0.00 C ATOM 471 C SER A 333 12.710 -5.552 5.616 1.00 0.00 C ATOM 472 O SER A 333 13.558 -5.528 6.502 1.00 0.00 O ATOM 473 CB SER A 333 11.027 -7.430 5.486 1.00 0.00 C ATOM 474 OG SER A 333 12.049 -8.299 5.937 1.00 0.00 O ATOM 0 H SER A 333 10.169 -5.324 4.297 1.00 0.00 H new ATOM 0 HA SER A 333 11.135 -5.927 7.009 1.00 0.00 H new ATOM 0 HB2 SER A 333 10.065 -7.769 5.870 1.00 0.00 H new ATOM 0 HB3 SER A 333 10.968 -7.471 4.398 1.00 0.00 H new ATOM 0 HG SER A 333 11.721 -9.223 5.927 1.00 0.00 H new ATOM 480 N GLY A 334 12.988 -5.197 4.355 1.00 0.00 N ATOM 481 CA GLY A 334 14.335 -4.761 4.008 1.00 0.00 C ATOM 482 C GLY A 334 14.560 -4.553 2.517 1.00 0.00 C ATOM 483 O GLY A 334 15.607 -4.923 1.988 1.00 0.00 O ATOM 0 H GLY A 334 12.319 -5.204 3.585 1.00 0.00 H new ATOM 0 HA2 GLY A 334 14.548 -3.828 4.530 1.00 0.00 H new ATOM 0 HA3 GLY A 334 15.049 -5.500 4.372 1.00 0.00 H new ATOM 487 N THR A 335 13.589 -3.969 1.837 1.00 0.00 N ATOM 488 CA THR A 335 13.741 -3.639 0.427 1.00 0.00 C ATOM 489 C THR A 335 13.727 -2.116 0.231 1.00 0.00 C ATOM 490 O THR A 335 12.749 -1.460 0.584 1.00 0.00 O ATOM 491 CB THR A 335 12.608 -4.269 -0.408 1.00 0.00 C ATOM 492 OG1 THR A 335 12.447 -5.653 -0.055 1.00 0.00 O ATOM 493 CG2 THR A 335 12.914 -4.162 -1.892 1.00 0.00 C ATOM 0 H THR A 335 12.686 -3.713 2.236 1.00 0.00 H new ATOM 0 HA THR A 335 14.697 -4.041 0.090 1.00 0.00 H new ATOM 0 HB THR A 335 11.686 -3.728 -0.196 1.00 0.00 H new ATOM 0 HG1 THR A 335 11.724 -6.045 -0.589 1.00 0.00 H new ATOM 0 HG21 THR A 335 12.103 -4.612 -2.464 1.00 0.00 H new ATOM 0 HG22 THR A 335 13.014 -3.112 -2.168 1.00 0.00 H new ATOM 0 HG23 THR A 335 13.845 -4.685 -2.110 1.00 0.00 H new ATOM 501 N ARG A 336 14.812 -1.556 -0.315 1.00 0.00 N ATOM 502 CA ARG A 336 14.874 -0.115 -0.581 1.00 0.00 C ATOM 503 C ARG A 336 13.920 0.228 -1.727 1.00 0.00 C ATOM 504 O ARG A 336 13.440 -0.704 -2.372 1.00 0.00 O ATOM 505 CB ARG A 336 16.305 0.320 -0.925 1.00 0.00 C ATOM 506 CG ARG A 336 16.694 0.062 -2.372 1.00 0.00 C ATOM 507 CD ARG A 336 17.876 0.918 -2.791 1.00 0.00 C ATOM 508 NE ARG A 336 17.709 2.313 -2.375 1.00 0.00 N ATOM 509 CZ ARG A 336 18.342 3.347 -2.927 1.00 0.00 C ATOM 510 NH1 ARG A 336 19.126 3.170 -3.987 1.00 0.00 N ATOM 511 NH2 ARG A 336 18.165 4.562 -2.425 1.00 0.00 N ATOM 0 H ARG A 336 15.651 -2.072 -0.579 1.00 0.00 H new ATOM 0 HA ARG A 336 14.572 0.424 0.317 1.00 0.00 H new ATOM 0 HB2 ARG A 336 16.412 1.384 -0.714 1.00 0.00 H new ATOM 0 HB3 ARG A 336 17.001 -0.206 -0.272 1.00 0.00 H new ATOM 0 HG2 ARG A 336 16.942 -0.991 -2.501 1.00 0.00 H new ATOM 0 HG3 ARG A 336 15.844 0.271 -3.021 1.00 0.00 H new ATOM 0 HD2 ARG A 336 18.790 0.515 -2.355 1.00 0.00 H new ATOM 0 HD3 ARG A 336 17.993 0.873 -3.874 1.00 0.00 H new ATOM 0 HE ARG A 336 17.063 2.506 -1.609 1.00 0.00 H new ATOM 0 HH11 ARG A 336 19.246 2.238 -4.383 1.00 0.00 H new ATOM 0 HH12 ARG A 336 19.607 3.967 -4.404 1.00 0.00 H new ATOM 0 HH21 ARG A 336 17.549 4.698 -1.624 1.00 0.00 H new ATOM 0 HH22 ARG A 336 18.645 5.360 -2.840 1.00 0.00 H new ATOM 525 N PRO A 337 13.676 1.539 -2.029 1.00 0.00 N ATOM 526 CA PRO A 337 12.627 1.992 -2.953 1.00 0.00 C ATOM 527 C PRO A 337 12.237 0.979 -4.005 1.00 0.00 C ATOM 528 O PRO A 337 12.832 0.874 -5.083 1.00 0.00 O ATOM 529 CB PRO A 337 13.253 3.227 -3.545 1.00 0.00 C ATOM 530 CG PRO A 337 13.887 3.857 -2.355 1.00 0.00 C ATOM 531 CD PRO A 337 14.396 2.715 -1.498 1.00 0.00 C ATOM 0 HA PRO A 337 11.675 2.165 -2.450 1.00 0.00 H new ATOM 0 HB2 PRO A 337 13.985 2.984 -4.316 1.00 0.00 H new ATOM 0 HB3 PRO A 337 12.511 3.880 -4.005 1.00 0.00 H new ATOM 0 HG2 PRO A 337 14.703 4.516 -2.651 1.00 0.00 H new ATOM 0 HG3 PRO A 337 13.168 4.466 -1.807 1.00 0.00 H new ATOM 0 HD2 PRO A 337 15.476 2.598 -1.586 1.00 0.00 H new ATOM 0 HD3 PRO A 337 14.177 2.877 -0.442 1.00 0.00 H new ATOM 539 N CYS A 338 11.228 0.219 -3.645 1.00 0.00 N ATOM 540 CA CYS A 338 10.781 -0.895 -4.457 1.00 0.00 C ATOM 541 C CYS A 338 9.388 -0.656 -4.998 1.00 0.00 C ATOM 542 O CYS A 338 8.661 0.206 -4.515 1.00 0.00 O ATOM 543 CB CYS A 338 10.779 -2.172 -3.629 1.00 0.00 C ATOM 544 SG CYS A 338 9.502 -2.209 -2.340 1.00 0.00 S ATOM 0 H CYS A 338 10.695 0.353 -2.786 1.00 0.00 H new ATOM 0 HA CYS A 338 11.470 -0.993 -5.296 1.00 0.00 H new ATOM 0 HB2 CYS A 338 10.636 -3.024 -4.293 1.00 0.00 H new ATOM 0 HB3 CYS A 338 11.757 -2.292 -3.162 1.00 0.00 H new ATOM 549 N ARG A 339 9.023 -1.438 -5.994 1.00 0.00 N ATOM 550 CA ARG A 339 7.696 -1.371 -6.571 1.00 0.00 C ATOM 551 C ARG A 339 6.776 -2.268 -5.770 1.00 0.00 C ATOM 552 O ARG A 339 6.785 -3.485 -5.951 1.00 0.00 O ATOM 553 CB ARG A 339 7.721 -1.823 -8.032 1.00 0.00 C ATOM 554 CG ARG A 339 8.857 -1.208 -8.835 1.00 0.00 C ATOM 555 CD ARG A 339 8.873 0.303 -8.701 1.00 0.00 C ATOM 556 NE ARG A 339 9.994 0.907 -9.418 1.00 0.00 N ATOM 557 CZ ARG A 339 10.133 2.219 -9.603 1.00 0.00 C ATOM 558 NH1 ARG A 339 9.185 3.053 -9.201 1.00 0.00 N ATOM 559 NH2 ARG A 339 11.215 2.698 -10.205 1.00 0.00 N ATOM 0 H ARG A 339 9.633 -2.133 -6.424 1.00 0.00 H new ATOM 0 HA ARG A 339 7.338 -0.342 -6.540 1.00 0.00 H new ATOM 0 HB2 ARG A 339 7.807 -2.909 -8.067 1.00 0.00 H new ATOM 0 HB3 ARG A 339 6.772 -1.563 -8.501 1.00 0.00 H new ATOM 0 HG2 ARG A 339 9.809 -1.615 -8.493 1.00 0.00 H new ATOM 0 HG3 ARG A 339 8.752 -1.481 -9.885 1.00 0.00 H new ATOM 0 HD2 ARG A 339 7.937 0.710 -9.083 1.00 0.00 H new ATOM 0 HD3 ARG A 339 8.931 0.572 -7.646 1.00 0.00 H new ATOM 0 HE ARG A 339 10.711 0.289 -9.798 1.00 0.00 H new ATOM 0 HH11 ARG A 339 8.346 2.691 -8.748 1.00 0.00 H new ATOM 0 HH12 ARG A 339 9.295 4.057 -9.344 1.00 0.00 H new ATOM 0 HH21 ARG A 339 11.943 2.061 -10.528 1.00 0.00 H new ATOM 0 HH22 ARG A 339 11.318 3.703 -10.345 1.00 0.00 H new ATOM 573 N ILE A 340 6.013 -1.681 -4.864 1.00 0.00 N ATOM 574 CA ILE A 340 5.179 -2.473 -3.978 1.00 0.00 C ATOM 575 C ILE A 340 3.893 -2.883 -4.680 1.00 0.00 C ATOM 576 O ILE A 340 3.221 -2.060 -5.308 1.00 0.00 O ATOM 577 CB ILE A 340 4.869 -1.737 -2.654 1.00 0.00 C ATOM 578 CG1 ILE A 340 3.881 -0.592 -2.850 1.00 0.00 C ATOM 579 CG2 ILE A 340 6.153 -1.194 -2.063 1.00 0.00 C ATOM 580 CD1 ILE A 340 3.524 0.114 -1.560 1.00 0.00 C ATOM 0 H ILE A 340 5.954 -0.672 -4.724 1.00 0.00 H new ATOM 0 HA ILE A 340 5.742 -3.371 -3.721 1.00 0.00 H new ATOM 0 HB ILE A 340 4.413 -2.459 -1.977 1.00 0.00 H new ATOM 0 HG12 ILE A 340 4.306 0.131 -3.547 1.00 0.00 H new ATOM 0 HG13 ILE A 340 2.971 -0.980 -3.308 1.00 0.00 H new ATOM 0 HG21 ILE A 340 5.933 -0.675 -1.130 1.00 0.00 H new ATOM 0 HG22 ILE A 340 6.840 -2.017 -1.868 1.00 0.00 H new ATOM 0 HG23 ILE A 340 6.611 -0.498 -2.766 1.00 0.00 H new ATOM 0 HD11 ILE A 340 2.818 0.918 -1.768 1.00 0.00 H new ATOM 0 HD12 ILE A 340 3.071 -0.597 -0.869 1.00 0.00 H new ATOM 0 HD13 ILE A 340 4.426 0.531 -1.112 1.00 0.00 H new ATOM 592 N PRO A 341 3.559 -4.176 -4.626 1.00 0.00 N ATOM 593 CA PRO A 341 2.363 -4.697 -5.278 1.00 0.00 C ATOM 594 C PRO A 341 1.097 -4.419 -4.475 1.00 0.00 C ATOM 595 O PRO A 341 0.570 -5.294 -3.788 1.00 0.00 O ATOM 596 CB PRO A 341 2.646 -6.197 -5.342 1.00 0.00 C ATOM 597 CG PRO A 341 3.492 -6.466 -4.145 1.00 0.00 C ATOM 598 CD PRO A 341 4.336 -5.235 -3.952 1.00 0.00 C ATOM 0 HA PRO A 341 2.181 -4.236 -6.249 1.00 0.00 H new ATOM 0 HB2 PRO A 341 1.723 -6.777 -5.315 1.00 0.00 H new ATOM 0 HB3 PRO A 341 3.164 -6.465 -6.263 1.00 0.00 H new ATOM 0 HG2 PRO A 341 2.876 -6.659 -3.267 1.00 0.00 H new ATOM 0 HG3 PRO A 341 4.115 -7.347 -4.297 1.00 0.00 H new ATOM 0 HD2 PRO A 341 4.486 -5.012 -2.896 1.00 0.00 H new ATOM 0 HD3 PRO A 341 5.324 -5.352 -4.396 1.00 0.00 H new ATOM 606 N VAL A 342 0.606 -3.195 -4.574 1.00 0.00 N ATOM 607 CA VAL A 342 -0.636 -2.826 -3.936 1.00 0.00 C ATOM 608 C VAL A 342 -1.808 -2.863 -4.891 1.00 0.00 C ATOM 609 O VAL A 342 -1.821 -2.201 -5.929 1.00 0.00 O ATOM 610 CB VAL A 342 -0.559 -1.444 -3.273 1.00 0.00 C ATOM 611 CG1 VAL A 342 -0.346 -1.627 -1.805 1.00 0.00 C ATOM 612 CG2 VAL A 342 0.578 -0.633 -3.813 1.00 0.00 C ATOM 0 H VAL A 342 1.055 -2.441 -5.094 1.00 0.00 H new ATOM 0 HA VAL A 342 -0.799 -3.575 -3.162 1.00 0.00 H new ATOM 0 HB VAL A 342 -1.491 -0.918 -3.480 1.00 0.00 H new ATOM 0 HG11 VAL A 342 -0.289 -0.652 -1.321 1.00 0.00 H new ATOM 0 HG12 VAL A 342 -1.177 -2.193 -1.385 1.00 0.00 H new ATOM 0 HG13 VAL A 342 0.584 -2.170 -1.637 1.00 0.00 H new ATOM 0 HG21 VAL A 342 0.599 0.338 -3.319 1.00 0.00 H new ATOM 0 HG22 VAL A 342 1.517 -1.155 -3.628 1.00 0.00 H new ATOM 0 HG23 VAL A 342 0.447 -0.492 -4.886 1.00 0.00 H new ATOM 622 N ARG A 343 -2.772 -3.672 -4.525 1.00 0.00 N ATOM 623 CA ARG A 343 -4.050 -3.718 -5.194 1.00 0.00 C ATOM 624 C ARG A 343 -5.115 -3.538 -4.141 1.00 0.00 C ATOM 625 O ARG A 343 -4.794 -3.349 -2.974 1.00 0.00 O ATOM 626 CB ARG A 343 -4.254 -5.056 -5.888 1.00 0.00 C ATOM 627 CG ARG A 343 -4.242 -6.221 -4.915 1.00 0.00 C ATOM 628 CD ARG A 343 -4.492 -7.544 -5.609 1.00 0.00 C ATOM 629 NE ARG A 343 -4.230 -8.668 -4.714 1.00 0.00 N ATOM 630 CZ ARG A 343 -4.813 -9.865 -4.804 1.00 0.00 C ATOM 631 NH1 ARG A 343 -5.781 -10.081 -5.690 1.00 0.00 N ATOM 632 NH2 ARG A 343 -4.425 -10.843 -3.992 1.00 0.00 N ATOM 0 H ARG A 343 -2.691 -4.325 -3.745 1.00 0.00 H new ATOM 0 HA ARG A 343 -4.099 -2.936 -5.951 1.00 0.00 H new ATOM 0 HB2 ARG A 343 -5.203 -5.043 -6.423 1.00 0.00 H new ATOM 0 HB3 ARG A 343 -3.470 -5.199 -6.632 1.00 0.00 H new ATOM 0 HG2 ARG A 343 -3.280 -6.256 -4.404 1.00 0.00 H new ATOM 0 HG3 ARG A 343 -5.003 -6.063 -4.151 1.00 0.00 H new ATOM 0 HD2 ARG A 343 -5.524 -7.586 -5.957 1.00 0.00 H new ATOM 0 HD3 ARG A 343 -3.855 -7.621 -6.490 1.00 0.00 H new ATOM 0 HE ARG A 343 -3.552 -8.528 -3.965 1.00 0.00 H new ATOM 0 HH11 ARG A 343 -6.084 -9.328 -6.308 1.00 0.00 H new ATOM 0 HH12 ARG A 343 -6.221 -10.999 -5.751 1.00 0.00 H new ATOM 0 HH21 ARG A 343 -3.688 -10.675 -3.308 1.00 0.00 H new ATOM 0 HH22 ARG A 343 -4.865 -11.761 -4.053 1.00 0.00 H new ATOM 646 N ALA A 344 -6.365 -3.614 -4.525 1.00 0.00 N ATOM 647 CA ALA A 344 -7.426 -3.537 -3.557 1.00 0.00 C ATOM 648 C ALA A 344 -8.641 -4.292 -4.038 1.00 0.00 C ATOM 649 O ALA A 344 -9.042 -4.186 -5.190 1.00 0.00 O ATOM 650 CB ALA A 344 -7.768 -2.091 -3.244 1.00 0.00 C ATOM 0 H ALA A 344 -6.669 -3.728 -5.492 1.00 0.00 H new ATOM 0 HA ALA A 344 -7.082 -4.005 -2.634 1.00 0.00 H new ATOM 0 HB1 ALA A 344 -8.573 -2.058 -2.510 1.00 0.00 H new ATOM 0 HB2 ALA A 344 -6.889 -1.588 -2.841 1.00 0.00 H new ATOM 0 HB3 ALA A 344 -8.088 -1.587 -4.156 1.00 0.00 H new ATOM 656 N VAL A 345 -9.210 -5.071 -3.154 1.00 0.00 N ATOM 657 CA VAL A 345 -10.402 -5.822 -3.463 1.00 0.00 C ATOM 658 C VAL A 345 -11.560 -5.238 -2.676 1.00 0.00 C ATOM 659 O VAL A 345 -11.356 -4.420 -1.778 1.00 0.00 O ATOM 660 CB VAL A 345 -10.222 -7.323 -3.150 1.00 0.00 C ATOM 661 CG1 VAL A 345 -9.011 -7.872 -3.885 1.00 0.00 C ATOM 662 CG2 VAL A 345 -10.090 -7.568 -1.658 1.00 0.00 C ATOM 0 H VAL A 345 -8.863 -5.203 -2.204 1.00 0.00 H new ATOM 0 HA VAL A 345 -10.607 -5.746 -4.531 1.00 0.00 H new ATOM 0 HB VAL A 345 -11.114 -7.846 -3.495 1.00 0.00 H new ATOM 0 HG11 VAL A 345 -8.895 -8.931 -3.656 1.00 0.00 H new ATOM 0 HG12 VAL A 345 -9.149 -7.746 -4.959 1.00 0.00 H new ATOM 0 HG13 VAL A 345 -8.118 -7.333 -3.569 1.00 0.00 H new ATOM 0 HG21 VAL A 345 -9.965 -8.635 -1.474 1.00 0.00 H new ATOM 0 HG22 VAL A 345 -9.222 -7.030 -1.276 1.00 0.00 H new ATOM 0 HG23 VAL A 345 -10.988 -7.215 -1.151 1.00 0.00 H new ATOM 672 N ALA A 346 -12.766 -5.627 -3.013 1.00 0.00 N ATOM 673 CA ALA A 346 -13.928 -5.044 -2.382 1.00 0.00 C ATOM 674 C ALA A 346 -14.505 -5.998 -1.357 1.00 0.00 C ATOM 675 O ALA A 346 -14.983 -7.072 -1.710 1.00 0.00 O ATOM 676 CB ALA A 346 -14.959 -4.699 -3.438 1.00 0.00 C ATOM 0 H ALA A 346 -12.969 -6.339 -3.715 1.00 0.00 H new ATOM 0 HA ALA A 346 -13.636 -4.130 -1.864 1.00 0.00 H new ATOM 0 HB1 ALA A 346 -15.835 -4.259 -2.961 1.00 0.00 H new ATOM 0 HB2 ALA A 346 -14.533 -3.985 -4.143 1.00 0.00 H new ATOM 0 HB3 ALA A 346 -15.251 -5.604 -3.970 1.00 0.00 H new ATOM 682 N HIS A 347 -14.444 -5.597 -0.088 1.00 0.00 N ATOM 683 CA HIS A 347 -14.996 -6.397 1.011 1.00 0.00 C ATOM 684 C HIS A 347 -14.360 -7.795 1.035 1.00 0.00 C ATOM 685 O HIS A 347 -15.051 -8.803 1.157 1.00 0.00 O ATOM 686 CB HIS A 347 -16.523 -6.503 0.855 1.00 0.00 C ATOM 687 CG HIS A 347 -17.257 -6.905 2.102 1.00 0.00 C ATOM 688 ND1 HIS A 347 -17.577 -8.210 2.408 1.00 0.00 N ATOM 689 CD2 HIS A 347 -17.760 -6.155 3.109 1.00 0.00 C ATOM 690 CE1 HIS A 347 -18.242 -8.244 3.546 1.00 0.00 C ATOM 691 NE2 HIS A 347 -18.366 -7.011 3.992 1.00 0.00 N ATOM 0 H HIS A 347 -14.016 -4.720 0.208 1.00 0.00 H new ATOM 0 HA HIS A 347 -14.767 -5.906 1.957 1.00 0.00 H new ATOM 0 HB2 HIS A 347 -16.907 -5.540 0.518 1.00 0.00 H new ATOM 0 HB3 HIS A 347 -16.745 -7.227 0.071 1.00 0.00 H new ATOM 0 HD2 HIS A 347 -17.696 -5.081 3.201 1.00 0.00 H new ATOM 0 HE1 HIS A 347 -18.621 -9.132 4.030 1.00 0.00 H new ATOM 0 HE2 HIS A 347 -18.837 -6.737 4.855 1.00 0.00 H new ATOM 700 N GLY A 348 -13.033 -7.843 0.923 1.00 0.00 N ATOM 701 CA GLY A 348 -12.333 -9.118 0.838 1.00 0.00 C ATOM 702 C GLY A 348 -12.662 -9.920 -0.419 1.00 0.00 C ATOM 703 O GLY A 348 -12.347 -11.106 -0.497 1.00 0.00 O ATOM 0 H GLY A 348 -12.429 -7.022 0.890 1.00 0.00 H new ATOM 0 HA2 GLY A 348 -11.259 -8.935 0.870 1.00 0.00 H new ATOM 0 HA3 GLY A 348 -12.580 -9.717 1.715 1.00 0.00 H new ATOM 707 N VAL A 349 -13.292 -9.287 -1.404 1.00 0.00 N ATOM 708 CA VAL A 349 -13.666 -9.974 -2.637 1.00 0.00 C ATOM 709 C VAL A 349 -12.905 -9.412 -3.839 1.00 0.00 C ATOM 710 O VAL A 349 -13.102 -8.255 -4.225 1.00 0.00 O ATOM 711 CB VAL A 349 -15.183 -9.859 -2.915 1.00 0.00 C ATOM 712 CG1 VAL A 349 -15.571 -10.646 -4.159 1.00 0.00 C ATOM 713 CG2 VAL A 349 -15.992 -10.328 -1.715 1.00 0.00 C ATOM 0 H VAL A 349 -13.554 -8.302 -1.373 1.00 0.00 H new ATOM 0 HA VAL A 349 -13.405 -11.023 -2.498 1.00 0.00 H new ATOM 0 HB VAL A 349 -15.410 -8.808 -3.092 1.00 0.00 H new ATOM 0 HG11 VAL A 349 -16.643 -10.548 -4.332 1.00 0.00 H new ATOM 0 HG12 VAL A 349 -15.028 -10.257 -5.020 1.00 0.00 H new ATOM 0 HG13 VAL A 349 -15.321 -11.697 -4.017 1.00 0.00 H new ATOM 0 HG21 VAL A 349 -17.056 -10.237 -1.935 1.00 0.00 H new ATOM 0 HG22 VAL A 349 -15.753 -11.370 -1.500 1.00 0.00 H new ATOM 0 HG23 VAL A 349 -15.747 -9.714 -0.849 1.00 0.00 H new ATOM 723 N PRO A 350 -12.015 -10.222 -4.436 1.00 0.00 N ATOM 724 CA PRO A 350 -11.278 -9.863 -5.657 1.00 0.00 C ATOM 725 C PRO A 350 -12.168 -9.903 -6.900 1.00 0.00 C ATOM 726 O PRO A 350 -11.839 -10.530 -7.910 1.00 0.00 O ATOM 727 CB PRO A 350 -10.176 -10.931 -5.750 1.00 0.00 C ATOM 728 CG PRO A 350 -10.212 -11.654 -4.443 1.00 0.00 C ATOM 729 CD PRO A 350 -11.625 -11.549 -3.956 1.00 0.00 C ATOM 0 HA PRO A 350 -10.891 -8.845 -5.612 1.00 0.00 H new ATOM 0 HB2 PRO A 350 -10.359 -11.612 -6.581 1.00 0.00 H new ATOM 0 HB3 PRO A 350 -9.201 -10.475 -5.920 1.00 0.00 H new ATOM 0 HG2 PRO A 350 -9.917 -12.696 -4.565 1.00 0.00 H new ATOM 0 HG3 PRO A 350 -9.519 -11.208 -3.730 1.00 0.00 H new ATOM 0 HD2 PRO A 350 -12.258 -12.334 -4.369 1.00 0.00 H new ATOM 0 HD3 PRO A 350 -11.689 -11.625 -2.871 1.00 0.00 H new ATOM 737 N GLU A 351 -13.286 -9.206 -6.817 1.00 0.00 N ATOM 738 CA GLU A 351 -14.258 -9.161 -7.891 1.00 0.00 C ATOM 739 C GLU A 351 -13.931 -7.994 -8.797 1.00 0.00 C ATOM 740 O GLU A 351 -13.808 -8.129 -10.014 1.00 0.00 O ATOM 741 CB GLU A 351 -15.657 -8.978 -7.300 1.00 0.00 C ATOM 742 CG GLU A 351 -16.766 -8.914 -8.332 1.00 0.00 C ATOM 743 CD GLU A 351 -17.029 -10.251 -8.984 1.00 0.00 C ATOM 744 OE1 GLU A 351 -16.662 -10.420 -10.163 1.00 0.00 O ATOM 745 OE2 GLU A 351 -17.598 -11.143 -8.316 1.00 0.00 O ATOM 0 H GLU A 351 -13.545 -8.654 -6.000 1.00 0.00 H new ATOM 0 HA GLU A 351 -14.228 -10.089 -8.462 1.00 0.00 H new ATOM 0 HB2 GLU A 351 -15.860 -9.802 -6.616 1.00 0.00 H new ATOM 0 HB3 GLU A 351 -15.672 -8.062 -6.710 1.00 0.00 H new ATOM 0 HG2 GLU A 351 -17.680 -8.560 -7.856 1.00 0.00 H new ATOM 0 HG3 GLU A 351 -16.503 -8.185 -9.099 1.00 0.00 H new ATOM 752 N VAL A 352 -13.780 -6.847 -8.171 1.00 0.00 N ATOM 753 CA VAL A 352 -13.439 -5.624 -8.854 1.00 0.00 C ATOM 754 C VAL A 352 -12.329 -4.919 -8.089 1.00 0.00 C ATOM 755 O VAL A 352 -12.485 -4.596 -6.910 1.00 0.00 O ATOM 756 CB VAL A 352 -14.677 -4.703 -9.002 1.00 0.00 C ATOM 757 CG1 VAL A 352 -15.490 -4.670 -7.714 1.00 0.00 C ATOM 758 CG2 VAL A 352 -14.267 -3.294 -9.409 1.00 0.00 C ATOM 0 H VAL A 352 -13.892 -6.739 -7.163 1.00 0.00 H new ATOM 0 HA VAL A 352 -13.091 -5.863 -9.859 1.00 0.00 H new ATOM 0 HB VAL A 352 -15.304 -5.117 -9.792 1.00 0.00 H new ATOM 0 HG11 VAL A 352 -16.353 -4.017 -7.845 1.00 0.00 H new ATOM 0 HG12 VAL A 352 -15.831 -5.677 -7.473 1.00 0.00 H new ATOM 0 HG13 VAL A 352 -14.869 -4.293 -6.901 1.00 0.00 H new ATOM 0 HG21 VAL A 352 -15.156 -2.670 -9.505 1.00 0.00 H new ATOM 0 HG22 VAL A 352 -13.609 -2.873 -8.649 1.00 0.00 H new ATOM 0 HG23 VAL A 352 -13.743 -3.329 -10.364 1.00 0.00 H new ATOM 768 N ASN A 353 -11.192 -4.746 -8.746 1.00 0.00 N ATOM 769 CA ASN A 353 -10.059 -4.056 -8.144 1.00 0.00 C ATOM 770 C ASN A 353 -10.452 -2.627 -7.800 1.00 0.00 C ATOM 771 O ASN A 353 -10.605 -1.780 -8.683 1.00 0.00 O ATOM 772 CB ASN A 353 -8.853 -4.053 -9.095 1.00 0.00 C ATOM 773 CG ASN A 353 -7.633 -3.368 -8.494 1.00 0.00 C ATOM 774 OD1 ASN A 353 -7.408 -3.415 -7.285 1.00 0.00 O ATOM 775 ND2 ASN A 353 -6.838 -2.722 -9.332 1.00 0.00 N ATOM 0 H ASN A 353 -11.028 -5.074 -9.698 1.00 0.00 H new ATOM 0 HA ASN A 353 -9.776 -4.584 -7.233 1.00 0.00 H new ATOM 0 HB2 ASN A 353 -8.597 -5.080 -9.354 1.00 0.00 H new ATOM 0 HB3 ASN A 353 -9.128 -3.550 -10.022 1.00 0.00 H new ATOM 0 HD21 ASN A 353 -6.009 -2.243 -8.981 1.00 0.00 H new ATOM 0 HD22 ASN A 353 -7.055 -2.703 -10.329 1.00 0.00 H new ATOM 782 N VAL A 354 -10.609 -2.363 -6.515 1.00 0.00 N ATOM 783 CA VAL A 354 -11.020 -1.052 -6.049 1.00 0.00 C ATOM 784 C VAL A 354 -9.809 -0.170 -5.804 1.00 0.00 C ATOM 785 O VAL A 354 -9.923 0.941 -5.290 1.00 0.00 O ATOM 786 CB VAL A 354 -11.872 -1.136 -4.765 1.00 0.00 C ATOM 787 CG1 VAL A 354 -13.173 -1.873 -5.038 1.00 0.00 C ATOM 788 CG2 VAL A 354 -11.106 -1.809 -3.644 1.00 0.00 C ATOM 0 H VAL A 354 -10.457 -3.045 -5.772 1.00 0.00 H new ATOM 0 HA VAL A 354 -11.637 -0.612 -6.833 1.00 0.00 H new ATOM 0 HB VAL A 354 -12.106 -0.119 -4.449 1.00 0.00 H new ATOM 0 HG11 VAL A 354 -13.762 -1.923 -4.122 1.00 0.00 H new ATOM 0 HG12 VAL A 354 -13.738 -1.342 -5.804 1.00 0.00 H new ATOM 0 HG13 VAL A 354 -12.953 -2.883 -5.384 1.00 0.00 H new ATOM 0 HG21 VAL A 354 -11.731 -1.854 -2.752 1.00 0.00 H new ATOM 0 HG22 VAL A 354 -10.832 -2.820 -3.946 1.00 0.00 H new ATOM 0 HG23 VAL A 354 -10.204 -1.238 -3.426 1.00 0.00 H new ATOM 798 N ALA A 355 -8.640 -0.669 -6.172 1.00 0.00 N ATOM 799 CA ALA A 355 -7.426 0.108 -6.037 1.00 0.00 C ATOM 800 C ALA A 355 -7.286 1.077 -7.193 1.00 0.00 C ATOM 801 O ALA A 355 -6.618 0.786 -8.188 1.00 0.00 O ATOM 802 CB ALA A 355 -6.199 -0.789 -5.948 1.00 0.00 C ATOM 0 H ALA A 355 -8.510 -1.602 -6.563 1.00 0.00 H new ATOM 0 HA ALA A 355 -7.496 0.674 -5.108 1.00 0.00 H new ATOM 0 HB1 ALA A 355 -5.305 -0.174 -5.847 1.00 0.00 H new ATOM 0 HB2 ALA A 355 -6.289 -1.443 -5.081 1.00 0.00 H new ATOM 0 HB3 ALA A 355 -6.124 -1.393 -6.852 1.00 0.00 H new ATOM 808 N MET A 356 -7.940 2.216 -7.075 1.00 0.00 N ATOM 809 CA MET A 356 -7.710 3.303 -7.984 1.00 0.00 C ATOM 810 C MET A 356 -6.786 4.246 -7.261 1.00 0.00 C ATOM 811 O MET A 356 -7.221 5.085 -6.472 1.00 0.00 O ATOM 812 CB MET A 356 -9.016 3.990 -8.378 1.00 0.00 C ATOM 813 CG MET A 356 -9.067 4.382 -9.843 1.00 0.00 C ATOM 814 SD MET A 356 -7.764 5.542 -10.312 1.00 0.00 S ATOM 815 CE MET A 356 -8.180 6.957 -9.295 1.00 0.00 C ATOM 0 H MET A 356 -8.636 2.405 -6.353 1.00 0.00 H new ATOM 0 HA MET A 356 -7.271 2.954 -8.919 1.00 0.00 H new ATOM 0 HB2 MET A 356 -9.850 3.324 -8.158 1.00 0.00 H new ATOM 0 HB3 MET A 356 -9.149 4.881 -7.765 1.00 0.00 H new ATOM 0 HG2 MET A 356 -8.984 3.485 -10.456 1.00 0.00 H new ATOM 0 HG3 MET A 356 -10.038 4.828 -10.060 1.00 0.00 H new ATOM 0 HE1 MET A 356 -7.700 7.849 -9.699 1.00 0.00 H new ATOM 0 HE2 MET A 356 -9.261 7.097 -9.291 1.00 0.00 H new ATOM 0 HE3 MET A 356 -7.832 6.788 -8.276 1.00 0.00 H new ATOM 825 N LEU A 357 -5.505 4.044 -7.477 1.00 0.00 N ATOM 826 CA LEU A 357 -4.501 4.672 -6.657 1.00 0.00 C ATOM 827 C LEU A 357 -4.386 6.148 -6.967 1.00 0.00 C ATOM 828 O LEU A 357 -4.075 6.546 -8.090 1.00 0.00 O ATOM 829 CB LEU A 357 -3.157 3.962 -6.827 1.00 0.00 C ATOM 830 CG LEU A 357 -3.166 2.479 -6.456 1.00 0.00 C ATOM 831 CD1 LEU A 357 -1.747 1.939 -6.400 1.00 0.00 C ATOM 832 CD2 LEU A 357 -3.878 2.263 -5.128 1.00 0.00 C ATOM 0 H LEU A 357 -5.136 3.447 -8.217 1.00 0.00 H new ATOM 0 HA LEU A 357 -4.805 4.583 -5.614 1.00 0.00 H new ATOM 0 HB2 LEU A 357 -2.838 4.061 -7.865 1.00 0.00 H new ATOM 0 HB3 LEU A 357 -2.413 4.471 -6.215 1.00 0.00 H new ATOM 0 HG LEU A 357 -3.711 1.933 -7.226 1.00 0.00 H new ATOM 0 HD11 LEU A 357 -1.770 0.882 -6.135 1.00 0.00 H new ATOM 0 HD12 LEU A 357 -1.274 2.058 -7.375 1.00 0.00 H new ATOM 0 HD13 LEU A 357 -1.178 2.489 -5.651 1.00 0.00 H new ATOM 0 HD21 LEU A 357 -3.874 1.201 -4.881 1.00 0.00 H new ATOM 0 HD22 LEU A 357 -3.364 2.819 -4.345 1.00 0.00 H new ATOM 0 HD23 LEU A 357 -4.907 2.613 -5.206 1.00 0.00 H new ATOM 844 N ILE A 358 -4.658 6.956 -5.952 1.00 0.00 N ATOM 845 CA ILE A 358 -4.563 8.399 -6.072 1.00 0.00 C ATOM 846 C ILE A 358 -3.096 8.769 -6.277 1.00 0.00 C ATOM 847 O ILE A 358 -2.760 9.816 -6.827 1.00 0.00 O ATOM 848 CB ILE A 358 -5.116 9.119 -4.819 1.00 0.00 C ATOM 849 CG1 ILE A 358 -6.330 8.365 -4.238 1.00 0.00 C ATOM 850 CG2 ILE A 358 -5.493 10.552 -5.160 1.00 0.00 C ATOM 851 CD1 ILE A 358 -7.409 8.062 -5.260 1.00 0.00 C ATOM 0 H ILE A 358 -4.948 6.630 -5.030 1.00 0.00 H new ATOM 0 HA ILE A 358 -5.166 8.720 -6.921 1.00 0.00 H new ATOM 0 HB ILE A 358 -4.334 9.132 -4.060 1.00 0.00 H new ATOM 0 HG12 ILE A 358 -5.987 7.429 -3.797 1.00 0.00 H new ATOM 0 HG13 ILE A 358 -6.762 8.958 -3.432 1.00 0.00 H new ATOM 0 HG21 ILE A 358 -5.881 11.048 -4.270 1.00 0.00 H new ATOM 0 HG22 ILE A 358 -4.612 11.085 -5.517 1.00 0.00 H new ATOM 0 HG23 ILE A 358 -6.257 10.552 -5.937 1.00 0.00 H new ATOM 0 HD11 ILE A 358 -8.229 7.531 -4.777 1.00 0.00 H new ATOM 0 HD12 ILE A 358 -7.781 8.995 -5.684 1.00 0.00 H new ATOM 0 HD13 ILE A 358 -6.994 7.442 -6.055 1.00 0.00 H new ATOM 863 N THR A 359 -2.239 7.857 -5.835 1.00 0.00 N ATOM 864 CA THR A 359 -0.806 7.953 -6.021 1.00 0.00 C ATOM 865 C THR A 359 -0.286 6.623 -6.568 1.00 0.00 C ATOM 866 O THR A 359 -0.003 5.690 -5.814 1.00 0.00 O ATOM 867 CB THR A 359 -0.101 8.305 -4.692 1.00 0.00 C ATOM 868 OG1 THR A 359 -0.469 9.627 -4.280 1.00 0.00 O ATOM 869 CG2 THR A 359 1.410 8.208 -4.819 1.00 0.00 C ATOM 0 H THR A 359 -2.529 7.019 -5.330 1.00 0.00 H new ATOM 0 HA THR A 359 -0.588 8.751 -6.731 1.00 0.00 H new ATOM 0 HB THR A 359 -0.423 7.583 -3.941 1.00 0.00 H new ATOM 0 HG1 THR A 359 -0.251 9.747 -3.332 1.00 0.00 H new ATOM 0 HG21 THR A 359 1.872 8.462 -3.865 1.00 0.00 H new ATOM 0 HG22 THR A 359 1.687 7.191 -5.097 1.00 0.00 H new ATOM 0 HG23 THR A 359 1.756 8.901 -5.586 1.00 0.00 H new ATOM 877 N PRO A 360 -0.184 6.513 -7.900 1.00 0.00 N ATOM 878 CA PRO A 360 0.195 5.273 -8.569 1.00 0.00 C ATOM 879 C PRO A 360 1.708 5.102 -8.699 1.00 0.00 C ATOM 880 O PRO A 360 2.218 4.684 -9.741 1.00 0.00 O ATOM 881 CB PRO A 360 -0.458 5.425 -9.937 1.00 0.00 C ATOM 882 CG PRO A 360 -0.456 6.896 -10.208 1.00 0.00 C ATOM 883 CD PRO A 360 -0.434 7.596 -8.869 1.00 0.00 C ATOM 0 HA PRO A 360 -0.123 4.389 -8.016 1.00 0.00 H new ATOM 0 HB2 PRO A 360 0.098 4.882 -10.702 1.00 0.00 H new ATOM 0 HB3 PRO A 360 -1.472 5.026 -9.936 1.00 0.00 H new ATOM 0 HG2 PRO A 360 0.413 7.177 -10.803 1.00 0.00 H new ATOM 0 HG3 PRO A 360 -1.339 7.184 -10.778 1.00 0.00 H new ATOM 0 HD2 PRO A 360 0.347 8.355 -8.829 1.00 0.00 H new ATOM 0 HD3 PRO A 360 -1.379 8.101 -8.668 1.00 0.00 H new ATOM 891 N ASN A 361 2.417 5.413 -7.628 1.00 0.00 N ATOM 892 CA ASN A 361 3.865 5.256 -7.585 1.00 0.00 C ATOM 893 C ASN A 361 4.306 4.974 -6.150 1.00 0.00 C ATOM 894 O ASN A 361 5.047 5.753 -5.550 1.00 0.00 O ATOM 895 CB ASN A 361 4.564 6.512 -8.115 1.00 0.00 C ATOM 896 CG ASN A 361 6.048 6.296 -8.351 1.00 0.00 C ATOM 897 OD1 ASN A 361 6.478 5.204 -8.721 1.00 0.00 O ATOM 898 ND2 ASN A 361 6.841 7.331 -8.127 1.00 0.00 N ATOM 0 H ASN A 361 2.011 5.780 -6.767 1.00 0.00 H new ATOM 0 HA ASN A 361 4.146 4.417 -8.222 1.00 0.00 H new ATOM 0 HB2 ASN A 361 4.092 6.820 -9.048 1.00 0.00 H new ATOM 0 HB3 ASN A 361 4.427 7.327 -7.404 1.00 0.00 H new ATOM 0 HD21 ASN A 361 7.848 7.240 -8.260 1.00 0.00 H new ATOM 0 HD22 ASN A 361 6.445 8.220 -7.821 1.00 0.00 H new ATOM 905 N PRO A 362 3.827 3.864 -5.567 1.00 0.00 N ATOM 906 CA PRO A 362 4.131 3.511 -4.191 1.00 0.00 C ATOM 907 C PRO A 362 5.408 2.680 -4.061 1.00 0.00 C ATOM 908 O PRO A 362 5.515 1.575 -4.603 1.00 0.00 O ATOM 909 CB PRO A 362 2.906 2.705 -3.777 1.00 0.00 C ATOM 910 CG PRO A 362 2.393 2.077 -5.036 1.00 0.00 C ATOM 911 CD PRO A 362 2.947 2.866 -6.197 1.00 0.00 C ATOM 0 HA PRO A 362 4.319 4.386 -3.568 1.00 0.00 H new ATOM 0 HB2 PRO A 362 3.167 1.947 -3.039 1.00 0.00 H new ATOM 0 HB3 PRO A 362 2.150 3.346 -3.322 1.00 0.00 H new ATOM 0 HG2 PRO A 362 2.704 1.034 -5.098 1.00 0.00 H new ATOM 0 HG3 PRO A 362 1.303 2.086 -5.052 1.00 0.00 H new ATOM 0 HD2 PRO A 362 3.499 2.227 -6.886 1.00 0.00 H new ATOM 0 HD3 PRO A 362 2.152 3.342 -6.771 1.00 0.00 H new ATOM 919 N THR A 363 6.372 3.223 -3.340 1.00 0.00 N ATOM 920 CA THR A 363 7.650 2.563 -3.135 1.00 0.00 C ATOM 921 C THR A 363 7.940 2.420 -1.648 1.00 0.00 C ATOM 922 O THR A 363 7.518 3.259 -0.857 1.00 0.00 O ATOM 923 CB THR A 363 8.793 3.370 -3.785 1.00 0.00 C ATOM 924 OG1 THR A 363 8.795 4.711 -3.271 1.00 0.00 O ATOM 925 CG2 THR A 363 8.650 3.401 -5.300 1.00 0.00 C ATOM 0 H THR A 363 6.293 4.131 -2.881 1.00 0.00 H new ATOM 0 HA THR A 363 7.592 1.578 -3.598 1.00 0.00 H new ATOM 0 HB THR A 363 9.736 2.882 -3.540 1.00 0.00 H new ATOM 0 HG1 THR A 363 9.523 5.219 -3.685 1.00 0.00 H new ATOM 0 HG21 THR A 363 9.469 3.977 -5.731 1.00 0.00 H new ATOM 0 HG22 THR A 363 8.678 2.383 -5.689 1.00 0.00 H new ATOM 0 HG23 THR A 363 7.701 3.866 -5.566 1.00 0.00 H new ATOM 933 N MET A 364 8.665 1.376 -1.264 1.00 0.00 N ATOM 934 CA MET A 364 9.096 1.247 0.118 1.00 0.00 C ATOM 935 C MET A 364 10.478 1.817 0.253 1.00 0.00 C ATOM 936 O MET A 364 11.339 1.534 -0.568 1.00 0.00 O ATOM 937 CB MET A 364 9.112 -0.196 0.615 1.00 0.00 C ATOM 938 CG MET A 364 7.740 -0.825 0.732 1.00 0.00 C ATOM 939 SD MET A 364 7.754 -2.369 1.658 1.00 0.00 S ATOM 940 CE MET A 364 8.814 -3.390 0.640 1.00 0.00 C ATOM 0 H MET A 364 8.962 0.619 -1.880 1.00 0.00 H new ATOM 0 HA MET A 364 8.374 1.790 0.727 1.00 0.00 H new ATOM 0 HB2 MET A 364 9.718 -0.796 -0.064 1.00 0.00 H new ATOM 0 HB3 MET A 364 9.599 -0.228 1.590 1.00 0.00 H new ATOM 0 HG2 MET A 364 7.064 -0.122 1.218 1.00 0.00 H new ATOM 0 HG3 MET A 364 7.344 -1.010 -0.267 1.00 0.00 H new ATOM 0 HE1 MET A 364 9.100 -4.284 1.195 1.00 0.00 H new ATOM 0 HE2 MET A 364 8.280 -3.680 -0.265 1.00 0.00 H new ATOM 0 HE3 MET A 364 9.709 -2.829 0.369 1.00 0.00 H new ATOM 950 N GLU A 365 10.662 2.618 1.283 1.00 0.00 N ATOM 951 CA GLU A 365 11.902 3.323 1.521 1.00 0.00 C ATOM 952 C GLU A 365 12.651 2.764 2.722 1.00 0.00 C ATOM 953 O GLU A 365 12.297 1.710 3.249 1.00 0.00 O ATOM 954 CB GLU A 365 11.604 4.805 1.738 1.00 0.00 C ATOM 955 CG GLU A 365 11.798 5.634 0.494 1.00 0.00 C ATOM 956 CD GLU A 365 13.227 6.119 0.362 1.00 0.00 C ATOM 957 OE1 GLU A 365 14.158 5.326 0.621 1.00 0.00 O ATOM 958 OE2 GLU A 365 13.428 7.303 0.025 1.00 0.00 O ATOM 0 H GLU A 365 9.945 2.799 1.986 1.00 0.00 H new ATOM 0 HA GLU A 365 12.541 3.191 0.647 1.00 0.00 H new ATOM 0 HB2 GLU A 365 10.577 4.916 2.085 1.00 0.00 H new ATOM 0 HB3 GLU A 365 12.251 5.188 2.527 1.00 0.00 H new ATOM 0 HG2 GLU A 365 11.532 5.043 -0.382 1.00 0.00 H new ATOM 0 HG3 GLU A 365 11.124 6.490 0.518 1.00 0.00 H new ATOM 965 N ASN A 366 13.673 3.490 3.153 1.00 0.00 N ATOM 966 CA ASN A 366 14.488 3.109 4.314 1.00 0.00 C ATOM 967 C ASN A 366 13.653 2.819 5.574 1.00 0.00 C ATOM 968 O ASN A 366 14.105 2.095 6.459 1.00 0.00 O ATOM 969 CB ASN A 366 15.532 4.196 4.626 1.00 0.00 C ATOM 970 CG ASN A 366 14.941 5.540 5.047 1.00 0.00 C ATOM 971 OD1 ASN A 366 15.527 6.253 5.863 1.00 0.00 O ATOM 972 ND2 ASN A 366 13.791 5.908 4.495 1.00 0.00 N ATOM 0 H ASN A 366 13.966 4.362 2.712 1.00 0.00 H new ATOM 0 HA ASN A 366 14.988 2.181 4.038 1.00 0.00 H new ATOM 0 HB2 ASN A 366 16.186 3.836 5.420 1.00 0.00 H new ATOM 0 HB3 ASN A 366 16.155 4.347 3.744 1.00 0.00 H new ATOM 0 HD21 ASN A 366 13.369 6.803 4.744 1.00 0.00 H new ATOM 0 HD22 ASN A 366 13.329 5.296 3.822 1.00 0.00 H new ATOM 979 N ASN A 367 12.448 3.373 5.662 1.00 0.00 N ATOM 980 CA ASN A 367 11.596 3.144 6.831 1.00 0.00 C ATOM 981 C ASN A 367 10.405 2.261 6.479 1.00 0.00 C ATOM 982 O ASN A 367 9.663 1.825 7.357 1.00 0.00 O ATOM 983 CB ASN A 367 11.091 4.468 7.416 1.00 0.00 C ATOM 984 CG ASN A 367 10.221 5.245 6.447 1.00 0.00 C ATOM 985 OD1 ASN A 367 9.013 5.033 6.367 1.00 0.00 O ATOM 986 ND2 ASN A 367 10.827 6.168 5.720 1.00 0.00 N ATOM 0 H ASN A 367 12.040 3.977 4.949 1.00 0.00 H new ATOM 0 HA ASN A 367 12.206 2.636 7.578 1.00 0.00 H new ATOM 0 HB2 ASN A 367 10.524 4.266 8.324 1.00 0.00 H new ATOM 0 HB3 ASN A 367 11.945 5.082 7.703 1.00 0.00 H new ATOM 0 HD21 ASN A 367 10.290 6.734 5.064 1.00 0.00 H new ATOM 0 HD22 ASN A 367 11.832 6.314 5.815 1.00 0.00 H new ATOM 993 N GLY A 368 10.235 1.987 5.199 1.00 0.00 N ATOM 994 CA GLY A 368 9.080 1.239 4.748 1.00 0.00 C ATOM 995 C GLY A 368 8.358 1.963 3.636 1.00 0.00 C ATOM 996 O GLY A 368 8.795 3.034 3.222 1.00 0.00 O ATOM 0 H GLY A 368 10.878 2.269 4.459 1.00 0.00 H new ATOM 0 HA2 GLY A 368 9.394 0.255 4.400 1.00 0.00 H new ATOM 0 HA3 GLY A 368 8.398 1.079 5.584 1.00 0.00 H new ATOM 1000 N GLY A 369 7.256 1.395 3.161 1.00 0.00 N ATOM 1001 CA GLY A 369 6.527 1.983 2.047 1.00 0.00 C ATOM 1002 C GLY A 369 5.972 3.346 2.372 1.00 0.00 C ATOM 1003 O GLY A 369 5.832 4.196 1.495 1.00 0.00 O ATOM 0 H GLY A 369 6.851 0.534 3.528 1.00 0.00 H new ATOM 0 HA2 GLY A 369 7.189 2.061 1.185 1.00 0.00 H new ATOM 0 HA3 GLY A 369 5.710 1.320 1.762 1.00 0.00 H new ATOM 1007 N GLY A 370 5.666 3.555 3.637 1.00 0.00 N ATOM 1008 CA GLY A 370 5.092 4.809 4.046 1.00 0.00 C ATOM 1009 C GLY A 370 3.631 4.889 3.681 1.00 0.00 C ATOM 1010 O GLY A 370 2.853 4.007 4.040 1.00 0.00 O ATOM 0 H GLY A 370 5.805 2.878 4.387 1.00 0.00 H new ATOM 0 HA2 GLY A 370 5.207 4.930 5.123 1.00 0.00 H new ATOM 0 HA3 GLY A 370 5.632 5.630 3.574 1.00 0.00 H new ATOM 1014 N PHE A 371 3.269 5.910 2.927 1.00 0.00 N ATOM 1015 CA PHE A 371 1.875 6.163 2.611 1.00 0.00 C ATOM 1016 C PHE A 371 1.535 5.737 1.188 1.00 0.00 C ATOM 1017 O PHE A 371 2.371 5.805 0.284 1.00 0.00 O ATOM 1018 CB PHE A 371 1.544 7.645 2.793 1.00 0.00 C ATOM 1019 CG PHE A 371 2.487 8.578 2.079 1.00 0.00 C ATOM 1020 CD1 PHE A 371 2.208 9.023 0.795 1.00 0.00 C ATOM 1021 CD2 PHE A 371 3.651 9.014 2.695 1.00 0.00 C ATOM 1022 CE1 PHE A 371 3.071 9.881 0.141 1.00 0.00 C ATOM 1023 CE2 PHE A 371 4.517 9.872 2.045 1.00 0.00 C ATOM 1024 CZ PHE A 371 4.226 10.306 0.766 1.00 0.00 C ATOM 0 H PHE A 371 3.923 6.579 2.521 1.00 0.00 H new ATOM 0 HA PHE A 371 1.274 5.569 3.300 1.00 0.00 H new ATOM 0 HB2 PHE A 371 0.530 7.826 2.435 1.00 0.00 H new ATOM 0 HB3 PHE A 371 1.554 7.880 3.857 1.00 0.00 H new ATOM 0 HD1 PHE A 371 1.306 8.695 0.301 1.00 0.00 H new ATOM 0 HD2 PHE A 371 3.883 8.679 3.695 1.00 0.00 H new ATOM 0 HE1 PHE A 371 2.842 10.219 -0.859 1.00 0.00 H new ATOM 0 HE2 PHE A 371 5.420 10.203 2.536 1.00 0.00 H new ATOM 0 HZ PHE A 371 4.901 10.977 0.256 1.00 0.00 H new ATOM 1034 N ILE A 372 0.303 5.289 1.009 1.00 0.00 N ATOM 1035 CA ILE A 372 -0.212 4.925 -0.302 1.00 0.00 C ATOM 1036 C ILE A 372 -1.617 5.474 -0.449 1.00 0.00 C ATOM 1037 O ILE A 372 -2.409 5.379 0.484 1.00 0.00 O ATOM 1038 CB ILE A 372 -0.281 3.397 -0.491 1.00 0.00 C ATOM 1039 CG1 ILE A 372 0.814 2.705 0.314 1.00 0.00 C ATOM 1040 CG2 ILE A 372 -0.166 3.050 -1.966 1.00 0.00 C ATOM 1041 CD1 ILE A 372 0.752 1.196 0.248 1.00 0.00 C ATOM 0 H ILE A 372 -0.368 5.167 1.767 1.00 0.00 H new ATOM 0 HA ILE A 372 0.465 5.340 -1.049 1.00 0.00 H new ATOM 0 HB ILE A 372 -1.244 3.042 -0.123 1.00 0.00 H new ATOM 0 HG12 ILE A 372 1.786 3.037 -0.051 1.00 0.00 H new ATOM 0 HG13 ILE A 372 0.741 3.018 1.355 1.00 0.00 H new ATOM 0 HG21 ILE A 372 -0.216 1.968 -2.090 1.00 0.00 H new ATOM 0 HG22 ILE A 372 -0.985 3.516 -2.514 1.00 0.00 H new ATOM 0 HG23 ILE A 372 0.785 3.416 -2.353 1.00 0.00 H new ATOM 0 HD11 ILE A 372 1.561 0.772 0.844 1.00 0.00 H new ATOM 0 HD12 ILE A 372 -0.206 0.854 0.640 1.00 0.00 H new ATOM 0 HD13 ILE A 372 0.856 0.873 -0.788 1.00 0.00 H new ATOM 1053 N GLU A 373 -1.942 6.028 -1.606 1.00 0.00 N ATOM 1054 CA GLU A 373 -3.263 6.593 -1.805 1.00 0.00 C ATOM 1055 C GLU A 373 -4.085 5.702 -2.725 1.00 0.00 C ATOM 1056 O GLU A 373 -3.602 5.254 -3.763 1.00 0.00 O ATOM 1057 CB GLU A 373 -3.194 8.010 -2.372 1.00 0.00 C ATOM 1058 CG GLU A 373 -2.835 9.089 -1.355 1.00 0.00 C ATOM 1059 CD GLU A 373 -1.366 9.122 -0.978 1.00 0.00 C ATOM 1060 OE1 GLU A 373 -1.005 8.569 0.077 1.00 0.00 O ATOM 1061 OE2 GLU A 373 -0.573 9.737 -1.725 1.00 0.00 O ATOM 0 H GLU A 373 -1.318 6.097 -2.410 1.00 0.00 H new ATOM 0 HA GLU A 373 -3.747 6.648 -0.830 1.00 0.00 H new ATOM 0 HB2 GLU A 373 -2.458 8.029 -3.176 1.00 0.00 H new ATOM 0 HB3 GLU A 373 -4.158 8.256 -2.816 1.00 0.00 H new ATOM 0 HG2 GLU A 373 -3.117 10.061 -1.758 1.00 0.00 H new ATOM 0 HG3 GLU A 373 -3.427 8.934 -0.453 1.00 0.00 H new ATOM 1068 N MET A 374 -5.332 5.476 -2.349 1.00 0.00 N ATOM 1069 CA MET A 374 -6.215 4.559 -3.062 1.00 0.00 C ATOM 1070 C MET A 374 -7.656 5.005 -2.859 1.00 0.00 C ATOM 1071 O MET A 374 -7.935 5.741 -1.916 1.00 0.00 O ATOM 1072 CB MET A 374 -6.016 3.120 -2.542 1.00 0.00 C ATOM 1073 CG MET A 374 -6.650 2.840 -1.187 1.00 0.00 C ATOM 1074 SD MET A 374 -8.361 2.278 -1.319 1.00 0.00 S ATOM 1075 CE MET A 374 -8.707 1.834 0.379 1.00 0.00 C ATOM 0 H MET A 374 -5.765 5.922 -1.540 1.00 0.00 H new ATOM 0 HA MET A 374 -5.979 4.571 -4.126 1.00 0.00 H new ATOM 0 HB2 MET A 374 -6.429 2.424 -3.272 1.00 0.00 H new ATOM 0 HB3 MET A 374 -4.947 2.916 -2.477 1.00 0.00 H new ATOM 0 HG2 MET A 374 -6.063 2.084 -0.665 1.00 0.00 H new ATOM 0 HG3 MET A 374 -6.615 3.745 -0.580 1.00 0.00 H new ATOM 0 HE1 MET A 374 -9.705 2.178 0.649 1.00 0.00 H new ATOM 0 HE2 MET A 374 -8.654 0.751 0.490 1.00 0.00 H new ATOM 0 HE3 MET A 374 -7.972 2.302 1.034 1.00 0.00 H new ATOM 1085 N GLN A 375 -8.552 4.600 -3.752 1.00 0.00 N ATOM 1086 CA GLN A 375 -9.978 4.875 -3.585 1.00 0.00 C ATOM 1087 C GLN A 375 -10.788 4.218 -4.697 1.00 0.00 C ATOM 1088 O GLN A 375 -10.305 4.054 -5.813 1.00 0.00 O ATOM 1089 CB GLN A 375 -10.233 6.394 -3.564 1.00 0.00 C ATOM 1090 CG GLN A 375 -11.687 6.800 -3.350 1.00 0.00 C ATOM 1091 CD GLN A 375 -12.209 6.383 -1.991 1.00 0.00 C ATOM 1092 OE1 GLN A 375 -12.109 7.126 -1.015 1.00 0.00 O ATOM 1093 NE2 GLN A 375 -12.793 5.202 -1.932 1.00 0.00 N ATOM 0 H GLN A 375 -8.319 4.081 -4.598 1.00 0.00 H new ATOM 0 HA GLN A 375 -10.298 4.454 -2.632 1.00 0.00 H new ATOM 0 HB2 GLN A 375 -9.627 6.838 -2.774 1.00 0.00 H new ATOM 0 HB3 GLN A 375 -9.888 6.818 -4.507 1.00 0.00 H new ATOM 0 HG2 GLN A 375 -11.779 7.881 -3.455 1.00 0.00 H new ATOM 0 HG3 GLN A 375 -12.305 6.350 -4.127 1.00 0.00 H new ATOM 0 HE21 GLN A 375 -12.852 4.620 -2.768 1.00 0.00 H new ATOM 0 HE22 GLN A 375 -13.185 4.870 -1.051 1.00 0.00 H new ATOM 1102 N LEU A 376 -11.985 3.778 -4.345 1.00 0.00 N ATOM 1103 CA LEU A 376 -12.994 3.363 -5.308 1.00 0.00 C ATOM 1104 C LEU A 376 -14.358 3.737 -4.723 1.00 0.00 C ATOM 1105 O LEU A 376 -14.509 3.673 -3.509 1.00 0.00 O ATOM 1106 CB LEU A 376 -12.881 1.848 -5.539 1.00 0.00 C ATOM 1107 CG LEU A 376 -13.320 1.306 -6.910 1.00 0.00 C ATOM 1108 CD1 LEU A 376 -14.833 1.183 -7.003 1.00 0.00 C ATOM 1109 CD2 LEU A 376 -12.775 2.181 -8.033 1.00 0.00 C ATOM 0 H LEU A 376 -12.287 3.698 -3.374 1.00 0.00 H new ATOM 0 HA LEU A 376 -12.860 3.855 -6.271 1.00 0.00 H new ATOM 0 HB2 LEU A 376 -11.842 1.560 -5.380 1.00 0.00 H new ATOM 0 HB3 LEU A 376 -13.472 1.346 -4.773 1.00 0.00 H new ATOM 0 HG LEU A 376 -12.903 0.305 -7.021 1.00 0.00 H new ATOM 0 HD11 LEU A 376 -15.107 0.797 -7.985 1.00 0.00 H new ATOM 0 HD12 LEU A 376 -15.191 0.500 -6.232 1.00 0.00 H new ATOM 0 HD13 LEU A 376 -15.287 2.163 -6.859 1.00 0.00 H new ATOM 0 HD21 LEU A 376 -13.097 1.781 -8.995 1.00 0.00 H new ATOM 0 HD22 LEU A 376 -13.152 3.197 -7.918 1.00 0.00 H new ATOM 0 HD23 LEU A 376 -11.686 2.191 -7.990 1.00 0.00 H new ATOM 1121 N PRO A 377 -15.328 4.192 -5.554 1.00 0.00 N ATOM 1122 CA PRO A 377 -16.697 4.533 -5.140 1.00 0.00 C ATOM 1123 C PRO A 377 -17.181 3.836 -3.856 1.00 0.00 C ATOM 1124 O PRO A 377 -16.991 2.628 -3.679 1.00 0.00 O ATOM 1125 CB PRO A 377 -17.489 4.064 -6.354 1.00 0.00 C ATOM 1126 CG PRO A 377 -16.594 4.351 -7.522 1.00 0.00 C ATOM 1127 CD PRO A 377 -15.175 4.447 -6.993 1.00 0.00 C ATOM 0 HA PRO A 377 -16.800 5.587 -4.881 1.00 0.00 H new ATOM 0 HB2 PRO A 377 -17.726 3.002 -6.287 1.00 0.00 H new ATOM 0 HB3 PRO A 377 -18.436 4.597 -6.440 1.00 0.00 H new ATOM 0 HG2 PRO A 377 -16.673 3.561 -8.269 1.00 0.00 H new ATOM 0 HG3 PRO A 377 -16.886 5.281 -8.010 1.00 0.00 H new ATOM 0 HD2 PRO A 377 -14.521 3.713 -7.463 1.00 0.00 H new ATOM 0 HD3 PRO A 377 -14.741 5.429 -7.183 1.00 0.00 H new ATOM 1135 N PRO A 378 -17.847 4.624 -2.973 1.00 0.00 N ATOM 1136 CA PRO A 378 -18.254 4.238 -1.609 1.00 0.00 C ATOM 1137 C PRO A 378 -18.711 2.792 -1.459 1.00 0.00 C ATOM 1138 O PRO A 378 -19.512 2.280 -2.246 1.00 0.00 O ATOM 1139 CB PRO A 378 -19.419 5.193 -1.296 1.00 0.00 C ATOM 1140 CG PRO A 378 -19.548 6.097 -2.482 1.00 0.00 C ATOM 1141 CD PRO A 378 -18.256 5.999 -3.238 1.00 0.00 C ATOM 0 HA PRO A 378 -17.404 4.310 -0.931 1.00 0.00 H new ATOM 0 HB2 PRO A 378 -20.342 4.639 -1.127 1.00 0.00 H new ATOM 0 HB3 PRO A 378 -19.220 5.765 -0.390 1.00 0.00 H new ATOM 0 HG2 PRO A 378 -20.387 5.796 -3.109 1.00 0.00 H new ATOM 0 HG3 PRO A 378 -19.736 7.124 -2.168 1.00 0.00 H new ATOM 0 HD2 PRO A 378 -18.393 6.185 -4.303 1.00 0.00 H new ATOM 0 HD3 PRO A 378 -17.520 6.719 -2.881 1.00 0.00 H new ATOM 1149 N GLY A 379 -18.206 2.156 -0.414 1.00 0.00 N ATOM 1150 CA GLY A 379 -18.450 0.753 -0.183 1.00 0.00 C ATOM 1151 C GLY A 379 -17.435 0.178 0.776 1.00 0.00 C ATOM 1152 O GLY A 379 -17.257 0.685 1.885 1.00 0.00 O ATOM 0 H GLY A 379 -17.619 2.601 0.291 1.00 0.00 H new ATOM 0 HA2 GLY A 379 -19.454 0.616 0.219 1.00 0.00 H new ATOM 0 HA3 GLY A 379 -18.409 0.213 -1.129 1.00 0.00 H new ATOM 1156 N ASP A 380 -16.758 -0.870 0.348 1.00 0.00 N ATOM 1157 CA ASP A 380 -15.734 -1.509 1.167 1.00 0.00 C ATOM 1158 C ASP A 380 -14.470 -1.738 0.354 1.00 0.00 C ATOM 1159 O ASP A 380 -14.402 -2.674 -0.440 1.00 0.00 O ATOM 1160 CB ASP A 380 -16.228 -2.854 1.711 1.00 0.00 C ATOM 1161 CG ASP A 380 -17.395 -2.724 2.668 1.00 0.00 C ATOM 1162 OD1 ASP A 380 -18.551 -2.797 2.211 1.00 0.00 O ATOM 1163 OD2 ASP A 380 -17.161 -2.572 3.883 1.00 0.00 O ATOM 0 H ASP A 380 -16.896 -1.302 -0.566 1.00 0.00 H new ATOM 0 HA ASP A 380 -15.517 -0.844 2.003 1.00 0.00 H new ATOM 0 HB2 ASP A 380 -16.522 -3.490 0.876 1.00 0.00 H new ATOM 0 HB3 ASP A 380 -15.405 -3.356 2.219 1.00 0.00 H new ATOM 1168 N ASN A 381 -13.469 -0.890 0.542 1.00 0.00 N ATOM 1169 CA ASN A 381 -12.202 -1.065 -0.157 1.00 0.00 C ATOM 1170 C ASN A 381 -11.154 -1.616 0.799 1.00 0.00 C ATOM 1171 O ASN A 381 -10.897 -1.043 1.855 1.00 0.00 O ATOM 1172 CB ASN A 381 -11.665 0.253 -0.752 1.00 0.00 C ATOM 1173 CG ASN A 381 -12.607 0.979 -1.699 1.00 0.00 C ATOM 1174 OD1 ASN A 381 -12.451 2.179 -1.928 1.00 0.00 O ATOM 1175 ND2 ASN A 381 -13.596 0.286 -2.235 1.00 0.00 N ATOM 0 H ASN A 381 -13.507 -0.083 1.165 1.00 0.00 H new ATOM 0 HA ASN A 381 -12.392 -1.759 -0.976 1.00 0.00 H new ATOM 0 HB2 ASN A 381 -11.414 0.925 0.068 1.00 0.00 H new ATOM 0 HB3 ASN A 381 -10.738 0.039 -1.284 1.00 0.00 H new ATOM 0 HD21 ASN A 381 -14.259 0.744 -2.860 1.00 0.00 H new ATOM 0 HD22 ASN A 381 -13.696 -0.707 -2.024 1.00 0.00 H new ATOM 1182 N ILE A 382 -10.554 -2.729 0.431 1.00 0.00 N ATOM 1183 CA ILE A 382 -9.472 -3.310 1.214 1.00 0.00 C ATOM 1184 C ILE A 382 -8.239 -3.447 0.355 1.00 0.00 C ATOM 1185 O ILE A 382 -8.315 -3.921 -0.776 1.00 0.00 O ATOM 1186 CB ILE A 382 -9.872 -4.676 1.840 1.00 0.00 C ATOM 1187 CG1 ILE A 382 -8.655 -5.569 2.169 1.00 0.00 C ATOM 1188 CG2 ILE A 382 -10.826 -5.417 0.945 1.00 0.00 C ATOM 1189 CD1 ILE A 382 -8.170 -6.436 1.026 1.00 0.00 C ATOM 0 H ILE A 382 -10.796 -3.255 -0.409 1.00 0.00 H new ATOM 0 HA ILE A 382 -9.256 -2.638 2.044 1.00 0.00 H new ATOM 0 HB ILE A 382 -10.366 -4.445 2.784 1.00 0.00 H new ATOM 0 HG12 ILE A 382 -7.833 -4.932 2.496 1.00 0.00 H new ATOM 0 HG13 ILE A 382 -8.913 -6.213 3.010 1.00 0.00 H new ATOM 0 HG21 ILE A 382 -11.091 -6.369 1.405 1.00 0.00 H new ATOM 0 HG22 ILE A 382 -11.727 -4.821 0.800 1.00 0.00 H new ATOM 0 HG23 ILE A 382 -10.353 -5.599 -0.020 1.00 0.00 H new ATOM 0 HD11 ILE A 382 -7.314 -7.025 1.354 1.00 0.00 H new ATOM 0 HD12 ILE A 382 -8.971 -7.104 0.711 1.00 0.00 H new ATOM 0 HD13 ILE A 382 -7.875 -5.803 0.189 1.00 0.00 H new ATOM 1201 N ILE A 383 -7.103 -3.049 0.891 1.00 0.00 N ATOM 1202 CA ILE A 383 -5.879 -3.055 0.110 1.00 0.00 C ATOM 1203 C ILE A 383 -5.105 -4.342 0.357 1.00 0.00 C ATOM 1204 O ILE A 383 -4.972 -4.795 1.501 1.00 0.00 O ATOM 1205 CB ILE A 383 -4.994 -1.830 0.426 1.00 0.00 C ATOM 1206 CG1 ILE A 383 -5.820 -0.543 0.329 1.00 0.00 C ATOM 1207 CG2 ILE A 383 -3.809 -1.766 -0.529 1.00 0.00 C ATOM 1208 CD1 ILE A 383 -5.104 0.667 0.882 1.00 0.00 C ATOM 0 H ILE A 383 -7.000 -2.721 1.851 1.00 0.00 H new ATOM 0 HA ILE A 383 -6.157 -2.999 -0.943 1.00 0.00 H new ATOM 0 HB ILE A 383 -4.614 -1.931 1.443 1.00 0.00 H new ATOM 0 HG12 ILE A 383 -6.075 -0.361 -0.715 1.00 0.00 H new ATOM 0 HG13 ILE A 383 -6.758 -0.680 0.867 1.00 0.00 H new ATOM 0 HG21 ILE A 383 -3.197 -0.896 -0.291 1.00 0.00 H new ATOM 0 HG22 ILE A 383 -3.210 -2.671 -0.426 1.00 0.00 H new ATOM 0 HG23 ILE A 383 -4.172 -1.685 -1.554 1.00 0.00 H new ATOM 0 HD11 ILE A 383 -5.743 1.545 0.783 1.00 0.00 H new ATOM 0 HD12 ILE A 383 -4.873 0.503 1.934 1.00 0.00 H new ATOM 0 HD13 ILE A 383 -4.179 0.827 0.328 1.00 0.00 H new ATOM 1220 N TYR A 384 -4.642 -4.941 -0.730 1.00 0.00 N ATOM 1221 CA TYR A 384 -3.852 -6.151 -0.678 1.00 0.00 C ATOM 1222 C TYR A 384 -2.447 -5.851 -1.178 1.00 0.00 C ATOM 1223 O TYR A 384 -2.193 -5.864 -2.384 1.00 0.00 O ATOM 1224 CB TYR A 384 -4.494 -7.236 -1.546 1.00 0.00 C ATOM 1225 CG TYR A 384 -4.764 -8.532 -0.821 1.00 0.00 C ATOM 1226 CD1 TYR A 384 -6.012 -8.790 -0.275 1.00 0.00 C ATOM 1227 CD2 TYR A 384 -3.775 -9.497 -0.685 1.00 0.00 C ATOM 1228 CE1 TYR A 384 -6.269 -9.972 0.389 1.00 0.00 C ATOM 1229 CE2 TYR A 384 -4.024 -10.684 -0.022 1.00 0.00 C ATOM 1230 CZ TYR A 384 -5.272 -10.916 0.513 1.00 0.00 C ATOM 1231 OH TYR A 384 -5.524 -12.096 1.175 1.00 0.00 O ATOM 0 H TYR A 384 -4.807 -4.595 -1.675 1.00 0.00 H new ATOM 0 HA TYR A 384 -3.805 -6.510 0.350 1.00 0.00 H new ATOM 0 HB2 TYR A 384 -5.433 -6.855 -1.947 1.00 0.00 H new ATOM 0 HB3 TYR A 384 -3.842 -7.438 -2.396 1.00 0.00 H new ATOM 0 HD1 TYR A 384 -6.796 -8.054 -0.371 1.00 0.00 H new ATOM 0 HD2 TYR A 384 -2.796 -9.317 -1.104 1.00 0.00 H new ATOM 0 HE1 TYR A 384 -7.246 -10.157 0.810 1.00 0.00 H new ATOM 0 HE2 TYR A 384 -3.245 -11.425 0.076 1.00 0.00 H new ATOM 0 HH TYR A 384 -4.717 -12.652 1.172 1.00 0.00 H new ATOM 1241 N VAL A 385 -1.549 -5.553 -0.255 1.00 0.00 N ATOM 1242 CA VAL A 385 -0.172 -5.258 -0.605 1.00 0.00 C ATOM 1243 C VAL A 385 0.605 -6.559 -0.724 1.00 0.00 C ATOM 1244 O VAL A 385 1.416 -6.900 0.142 1.00 0.00 O ATOM 1245 CB VAL A 385 0.518 -4.355 0.437 1.00 0.00 C ATOM 1246 CG1 VAL A 385 1.750 -3.692 -0.167 1.00 0.00 C ATOM 1247 CG2 VAL A 385 -0.446 -3.313 0.977 1.00 0.00 C ATOM 0 H VAL A 385 -1.750 -5.509 0.744 1.00 0.00 H new ATOM 0 HA VAL A 385 -0.183 -4.722 -1.554 1.00 0.00 H new ATOM 0 HB VAL A 385 0.837 -4.979 1.272 1.00 0.00 H new ATOM 0 HG11 VAL A 385 2.226 -3.058 0.581 1.00 0.00 H new ATOM 0 HG12 VAL A 385 2.453 -4.459 -0.493 1.00 0.00 H new ATOM 0 HG13 VAL A 385 1.454 -3.084 -1.022 1.00 0.00 H new ATOM 0 HG21 VAL A 385 0.066 -2.689 1.710 1.00 0.00 H new ATOM 0 HG22 VAL A 385 -0.805 -2.690 0.158 1.00 0.00 H new ATOM 0 HG23 VAL A 385 -1.292 -3.811 1.451 1.00 0.00 H new ATOM 1257 N GLY A 386 0.325 -7.296 -1.786 1.00 0.00 N ATOM 1258 CA GLY A 386 0.974 -8.567 -2.001 1.00 0.00 C ATOM 1259 C GLY A 386 0.460 -9.647 -1.067 1.00 0.00 C ATOM 1260 O GLY A 386 -0.369 -10.471 -1.455 1.00 0.00 O ATOM 0 H GLY A 386 -0.346 -7.032 -2.508 1.00 0.00 H new ATOM 0 HA2 GLY A 386 0.819 -8.880 -3.034 1.00 0.00 H new ATOM 0 HA3 GLY A 386 2.049 -8.451 -1.861 1.00 0.00 H new ATOM 1264 N ASP A 387 0.958 -9.656 0.159 1.00 0.00 N ATOM 1265 CA ASP A 387 0.496 -10.612 1.157 1.00 0.00 C ATOM 1266 C ASP A 387 -0.295 -9.884 2.234 1.00 0.00 C ATOM 1267 O ASP A 387 -1.221 -10.439 2.826 1.00 0.00 O ATOM 1268 CB ASP A 387 1.674 -11.361 1.785 1.00 0.00 C ATOM 1269 CG ASP A 387 1.298 -12.753 2.255 1.00 0.00 C ATOM 1270 OD1 ASP A 387 1.316 -13.685 1.421 1.00 0.00 O ATOM 1271 OD2 ASP A 387 0.995 -12.930 3.451 1.00 0.00 O ATOM 0 H ASP A 387 1.680 -9.015 0.488 1.00 0.00 H new ATOM 0 HA ASP A 387 -0.146 -11.343 0.666 1.00 0.00 H new ATOM 0 HB2 ASP A 387 2.483 -11.433 1.058 1.00 0.00 H new ATOM 0 HB3 ASP A 387 2.055 -10.787 2.630 1.00 0.00 H new ATOM 1276 N LEU A 388 0.067 -8.625 2.464 1.00 0.00 N ATOM 1277 CA LEU A 388 -0.614 -7.794 3.450 1.00 0.00 C ATOM 1278 C LEU A 388 -2.029 -7.486 2.968 1.00 0.00 C ATOM 1279 O LEU A 388 -2.246 -7.273 1.779 1.00 0.00 O ATOM 1280 CB LEU A 388 0.138 -6.472 3.641 1.00 0.00 C ATOM 1281 CG LEU A 388 0.331 -6.005 5.088 1.00 0.00 C ATOM 1282 CD1 LEU A 388 1.418 -6.809 5.790 1.00 0.00 C ATOM 1283 CD2 LEU A 388 0.676 -4.528 5.115 1.00 0.00 C ATOM 0 H LEU A 388 0.832 -8.157 1.978 1.00 0.00 H new ATOM 0 HA LEU A 388 -0.647 -8.334 4.397 1.00 0.00 H new ATOM 0 HB2 LEU A 388 1.120 -6.567 3.178 1.00 0.00 H new ATOM 0 HB3 LEU A 388 -0.396 -5.693 3.098 1.00 0.00 H new ATOM 0 HG LEU A 388 -0.605 -6.167 5.623 1.00 0.00 H new ATOM 0 HD11 LEU A 388 1.530 -6.453 6.814 1.00 0.00 H new ATOM 0 HD12 LEU A 388 1.141 -7.863 5.801 1.00 0.00 H new ATOM 0 HD13 LEU A 388 2.362 -6.687 5.258 1.00 0.00 H new ATOM 0 HD21 LEU A 388 0.811 -4.205 6.147 1.00 0.00 H new ATOM 0 HD22 LEU A 388 1.598 -4.359 4.558 1.00 0.00 H new ATOM 0 HD23 LEU A 388 -0.133 -3.957 4.659 1.00 0.00 H new ATOM 1295 N ASN A 389 -2.987 -7.469 3.874 1.00 0.00 N ATOM 1296 CA ASN A 389 -4.349 -7.084 3.520 1.00 0.00 C ATOM 1297 C ASN A 389 -5.041 -6.463 4.709 1.00 0.00 C ATOM 1298 O ASN A 389 -4.676 -6.728 5.853 1.00 0.00 O ATOM 1299 CB ASN A 389 -5.171 -8.277 3.018 1.00 0.00 C ATOM 1300 CG ASN A 389 -5.400 -9.342 4.078 1.00 0.00 C ATOM 1301 OD1 ASN A 389 -6.405 -9.317 4.791 1.00 0.00 O ATOM 1302 ND2 ASN A 389 -4.474 -10.282 4.190 1.00 0.00 N ATOM 0 H ASN A 389 -2.854 -7.714 4.855 1.00 0.00 H new ATOM 0 HA ASN A 389 -4.279 -6.358 2.710 1.00 0.00 H new ATOM 0 HB2 ASN A 389 -6.136 -7.919 2.659 1.00 0.00 H new ATOM 0 HB3 ASN A 389 -4.661 -8.727 2.166 1.00 0.00 H new ATOM 0 HD21 ASN A 389 -4.579 -11.021 4.886 1.00 0.00 H new ATOM 0 HD22 ASN A 389 -3.656 -10.267 3.581 1.00 0.00 H new ATOM 1309 N HIS A 390 -6.022 -5.620 4.439 1.00 0.00 N ATOM 1310 CA HIS A 390 -6.822 -5.023 5.502 1.00 0.00 C ATOM 1311 C HIS A 390 -8.025 -4.293 4.918 1.00 0.00 C ATOM 1312 O HIS A 390 -7.868 -3.357 4.127 1.00 0.00 O ATOM 1313 CB HIS A 390 -5.974 -4.068 6.346 1.00 0.00 C ATOM 1314 CG HIS A 390 -6.131 -4.288 7.820 1.00 0.00 C ATOM 1315 ND1 HIS A 390 -5.212 -4.981 8.577 1.00 0.00 N ATOM 1316 CD2 HIS A 390 -7.102 -3.895 8.679 1.00 0.00 C ATOM 1317 CE1 HIS A 390 -5.612 -5.007 9.834 1.00 0.00 C ATOM 1318 NE2 HIS A 390 -6.754 -4.355 9.925 1.00 0.00 N ATOM 0 H HIS A 390 -6.286 -5.332 3.497 1.00 0.00 H new ATOM 0 HA HIS A 390 -7.183 -5.823 6.149 1.00 0.00 H new ATOM 0 HB2 HIS A 390 -4.925 -4.189 6.077 1.00 0.00 H new ATOM 0 HB3 HIS A 390 -6.248 -3.041 6.107 1.00 0.00 H new ATOM 0 HD1 HIS A 390 -4.356 -5.407 8.221 1.00 0.00 H new ATOM 0 HD2 HIS A 390 -7.985 -3.326 8.430 1.00 0.00 H new ATOM 0 HE1 HIS A 390 -5.091 -5.483 10.652 1.00 0.00 H new ATOM 1327 N GLN A 391 -9.219 -4.782 5.250 1.00 0.00 N ATOM 1328 CA GLN A 391 -10.467 -4.203 4.772 1.00 0.00 C ATOM 1329 C GLN A 391 -10.790 -2.873 5.450 1.00 0.00 C ATOM 1330 O GLN A 391 -10.575 -2.700 6.652 1.00 0.00 O ATOM 1331 CB GLN A 391 -11.595 -5.222 4.974 1.00 0.00 C ATOM 1332 CG GLN A 391 -12.914 -4.834 4.327 1.00 0.00 C ATOM 1333 CD GLN A 391 -13.778 -3.967 5.225 1.00 0.00 C ATOM 1334 OE1 GLN A 391 -13.746 -4.092 6.450 1.00 0.00 O ATOM 1335 NE2 GLN A 391 -14.549 -3.081 4.625 1.00 0.00 N ATOM 0 H GLN A 391 -9.345 -5.591 5.858 1.00 0.00 H new ATOM 0 HA GLN A 391 -10.361 -3.978 3.711 1.00 0.00 H new ATOM 0 HB2 GLN A 391 -11.276 -6.184 4.572 1.00 0.00 H new ATOM 0 HB3 GLN A 391 -11.756 -5.361 6.043 1.00 0.00 H new ATOM 0 HG2 GLN A 391 -12.714 -4.300 3.398 1.00 0.00 H new ATOM 0 HG3 GLN A 391 -13.464 -5.738 4.064 1.00 0.00 H new ATOM 0 HE21 GLN A 391 -14.547 -3.009 3.608 1.00 0.00 H new ATOM 0 HE22 GLN A 391 -15.148 -2.468 5.178 1.00 0.00 H new ATOM 1344 N TRP A 392 -11.296 -1.940 4.650 1.00 0.00 N ATOM 1345 CA TRP A 392 -11.726 -0.636 5.126 1.00 0.00 C ATOM 1346 C TRP A 392 -13.057 -0.255 4.485 1.00 0.00 C ATOM 1347 O TRP A 392 -13.276 -0.486 3.295 1.00 0.00 O ATOM 1348 CB TRP A 392 -10.653 0.408 4.799 1.00 0.00 C ATOM 1349 CG TRP A 392 -11.129 1.830 4.851 1.00 0.00 C ATOM 1350 CD1 TRP A 392 -11.405 2.633 3.782 1.00 0.00 C ATOM 1351 CD2 TRP A 392 -11.381 2.619 6.021 1.00 0.00 C ATOM 1352 NE1 TRP A 392 -11.809 3.872 4.211 1.00 0.00 N ATOM 1353 CE2 TRP A 392 -11.805 3.888 5.582 1.00 0.00 C ATOM 1354 CE3 TRP A 392 -11.291 2.376 7.395 1.00 0.00 C ATOM 1355 CZ2 TRP A 392 -12.135 4.909 6.468 1.00 0.00 C ATOM 1356 CZ3 TRP A 392 -11.621 3.390 8.272 1.00 0.00 C ATOM 1357 CH2 TRP A 392 -12.040 4.642 7.806 1.00 0.00 C ATOM 0 H TRP A 392 -11.419 -2.072 3.646 1.00 0.00 H new ATOM 0 HA TRP A 392 -11.865 -0.674 6.206 1.00 0.00 H new ATOM 0 HB2 TRP A 392 -9.825 0.290 5.498 1.00 0.00 H new ATOM 0 HB3 TRP A 392 -10.260 0.206 3.802 1.00 0.00 H new ATOM 0 HD1 TRP A 392 -11.318 2.336 2.747 1.00 0.00 H new ATOM 0 HE1 TRP A 392 -12.070 4.653 3.609 1.00 0.00 H new ATOM 0 HE3 TRP A 392 -10.969 1.413 7.763 1.00 0.00 H new ATOM 0 HZ2 TRP A 392 -12.455 5.877 6.112 1.00 0.00 H new ATOM 0 HZ3 TRP A 392 -11.555 3.214 9.336 1.00 0.00 H new ATOM 0 HH2 TRP A 392 -12.294 5.413 8.518 1.00 0.00 H new ATOM 1368 N PHE A 393 -13.956 0.300 5.275 1.00 0.00 N ATOM 1369 CA PHE A 393 -15.211 0.802 4.744 1.00 0.00 C ATOM 1370 C PHE A 393 -15.086 2.295 4.457 1.00 0.00 C ATOM 1371 O PHE A 393 -14.848 3.095 5.361 1.00 0.00 O ATOM 1372 CB PHE A 393 -16.379 0.511 5.705 1.00 0.00 C ATOM 1373 CG PHE A 393 -16.143 0.936 7.130 1.00 0.00 C ATOM 1374 CD1 PHE A 393 -15.451 0.114 8.005 1.00 0.00 C ATOM 1375 CD2 PHE A 393 -16.618 2.152 7.596 1.00 0.00 C ATOM 1376 CE1 PHE A 393 -15.235 0.497 9.314 1.00 0.00 C ATOM 1377 CE2 PHE A 393 -16.405 2.541 8.905 1.00 0.00 C ATOM 1378 CZ PHE A 393 -15.712 1.712 9.765 1.00 0.00 C ATOM 0 H PHE A 393 -13.843 0.415 6.282 1.00 0.00 H new ATOM 0 HA PHE A 393 -15.430 0.284 3.810 1.00 0.00 H new ATOM 0 HB2 PHE A 393 -17.271 1.014 5.333 1.00 0.00 H new ATOM 0 HB3 PHE A 393 -16.587 -0.559 5.689 1.00 0.00 H new ATOM 0 HD1 PHE A 393 -15.076 -0.838 7.659 1.00 0.00 H new ATOM 0 HD2 PHE A 393 -17.161 2.804 6.928 1.00 0.00 H new ATOM 0 HE1 PHE A 393 -14.693 -0.153 9.985 1.00 0.00 H new ATOM 0 HE2 PHE A 393 -16.780 3.492 9.255 1.00 0.00 H new ATOM 0 HZ PHE A 393 -15.543 2.013 10.788 1.00 0.00 H new ATOM 1388 N GLN A 394 -15.225 2.669 3.195 1.00 0.00 N ATOM 1389 CA GLN A 394 -15.064 4.063 2.805 1.00 0.00 C ATOM 1390 C GLN A 394 -16.394 4.646 2.350 1.00 0.00 C ATOM 1391 O GLN A 394 -17.228 3.945 1.773 1.00 0.00 O ATOM 1392 CB GLN A 394 -13.960 4.247 1.736 1.00 0.00 C ATOM 1393 CG GLN A 394 -13.879 3.165 0.670 1.00 0.00 C ATOM 1394 CD GLN A 394 -14.993 3.261 -0.336 1.00 0.00 C ATOM 1395 OE1 GLN A 394 -15.447 2.258 -0.876 1.00 0.00 O ATOM 1396 NE2 GLN A 394 -15.431 4.480 -0.599 1.00 0.00 N ATOM 0 H GLN A 394 -15.447 2.034 2.428 1.00 0.00 H new ATOM 0 HA GLN A 394 -14.734 4.617 3.684 1.00 0.00 H new ATOM 0 HB2 GLN A 394 -14.117 5.206 1.242 1.00 0.00 H new ATOM 0 HB3 GLN A 394 -12.997 4.303 2.243 1.00 0.00 H new ATOM 0 HG2 GLN A 394 -12.921 3.239 0.155 1.00 0.00 H new ATOM 0 HG3 GLN A 394 -13.909 2.186 1.148 1.00 0.00 H new ATOM 0 HE21 GLN A 394 -15.020 5.283 -0.123 1.00 0.00 H new ATOM 0 HE22 GLN A 394 -16.180 4.617 -1.278 1.00 0.00 H new ATOM 1405 N LYS A 395 -16.588 5.924 2.629 1.00 0.00 N ATOM 1406 CA LYS A 395 -17.856 6.586 2.372 1.00 0.00 C ATOM 1407 C LYS A 395 -17.670 7.728 1.386 1.00 0.00 C ATOM 1408 O LYS A 395 -17.933 7.533 0.186 1.00 0.00 O ATOM 1409 CB LYS A 395 -18.432 7.135 3.678 1.00 0.00 C ATOM 1410 CG LYS A 395 -19.826 7.723 3.534 1.00 0.00 C ATOM 1411 CD LYS A 395 -20.139 8.712 4.648 1.00 0.00 C ATOM 1412 CE LYS A 395 -19.611 10.109 4.337 1.00 0.00 C ATOM 1413 NZ LYS A 395 -18.128 10.155 4.195 1.00 0.00 N ATOM 1414 OXT LYS A 395 -17.262 8.826 1.828 1.00 0.00 O ATOM 0 H LYS A 395 -15.876 6.529 3.038 1.00 0.00 H new ATOM 0 HA LYS A 395 -18.545 5.856 1.946 1.00 0.00 H new ATOM 0 HB2 LYS A 395 -18.460 6.334 4.417 1.00 0.00 H new ATOM 0 HB3 LYS A 395 -17.762 7.903 4.065 1.00 0.00 H new ATOM 0 HG2 LYS A 395 -19.912 8.223 2.569 1.00 0.00 H new ATOM 0 HG3 LYS A 395 -20.562 6.919 3.543 1.00 0.00 H new ATOM 0 HD2 LYS A 395 -21.217 8.758 4.800 1.00 0.00 H new ATOM 0 HD3 LYS A 395 -19.700 8.358 5.581 1.00 0.00 H new ATOM 0 HE2 LYS A 395 -20.070 10.467 3.415 1.00 0.00 H new ATOM 0 HE3 LYS A 395 -19.915 10.791 5.131 1.00 0.00 H new ATOM 0 HZ1 LYS A 395 -17.806 11.143 4.239 1.00 0.00 H new ATOM 0 HZ2 LYS A 395 -17.688 9.613 4.966 1.00 0.00 H new ATOM 0 HZ3 LYS A 395 -17.854 9.742 3.281 1.00 0.00 H new TER 1428 LYS A 395