USER MOD reduce.3.24.130724 H: found=0, std=0, add=823, rem=0, adj=36 USER MOD reduce.3.24.130724 removed 819 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 356 TYR OH : rot 41:sc=0.000868 USER MOD Set 1.2: B 3 G O2' : rot 98:sc= 0.319 USER MOD Set 2.1: A 338 HIS : no HE2:sc= 0.261 K(o=0.5,f=-2.1) USER MOD Set 2.2: A 363 SER OG : rot 180:sc= 0.244 USER MOD Set 3.1: A 346 SER OG : rot 180:sc= 0 USER MOD Set 3.2: A 347 LYS NZ :NH3+ -167:sc=-0.000739 (180deg=-0.206) USER MOD Set 4.1: A 301 THR OG1 : rot 180:sc= -0.0271 USER MOD Set 4.2: A 303 ASN : amide:sc= -2.12 K(o=-2.1,f=1.3) USER MOD Set 5.1: A 298 TYR OH : rot 30:sc= 0.36 USER MOD Set 5.2: B 1 A O5' : rot -91:sc= 0.396 USER MOD Set 6.1: A 290 CYS SG : rot 16:sc= 0.531 USER MOD Set 6.2: A 362 ASN : amide:sc= -0.706 X(o=-0.17,f=0.23) USER MOD Single : A 279 SER OG : rot 180:sc= 0 USER MOD Single : A 282 THR OG1 : rot 180:sc= 0 USER MOD Single : A 284 GLN : amide:sc= 0 K(o=0,f=-0.8) USER MOD Single : A 285 SER OG : rot 180:sc= 0 USER MOD Single : A 286 THR OG1 : rot 180:sc= -0.0374 USER MOD Single : A 287 THR OG1 : rot 180:sc=-0.00703 USER MOD Single : A 289 HIS : no HD1:sc= -2.19 X(o=-2.2,f=-2!) USER MOD Single : A 292 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 293 MET CE :methyl 179:sc= -1.29 (180deg=-1.31) USER MOD Single : A 299 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 306 TYR OH : rot 180:sc= 0 USER MOD Single : A 307 ASN : amide:sc= 0.374 K(o=0.37,f=-0.79) USER MOD Single : A 310 SER OG : rot 96:sc= 0.478 USER MOD Single : A 313 ASN : amide:sc= -0.0307 X(o=-0.031,f=-0.47) USER MOD Single : A 318 HIS : no HE2:sc= -0.451 X(o=-0.45,f=-0.19) USER MOD Single : A 328 THR OG1 : rot -160:sc= 0.0485 USER MOD Single : A 337 THR OG1 : rot -12:sc= 1.09 USER MOD Single : A 345 MET CE :methyl -174:sc= -3.77! (180deg=-3.85!) USER MOD Single : A 351 ASN : amide:sc= 0.00563 K(o=0.0056,f=-3.9!) USER MOD Single : A 352 MET CE :methyl 156:sc=-0.00243 (180deg=-0.641) USER MOD Single : A 353 GLN : amide:sc= -0.756 K(o=-0.76,f=-0.08) USER MOD Single : A 354 HIS : no HD1:sc= -0.37 X(o=-0.37,f=-0.36) USER MOD Single : A 364 THR OG1 : rot 180:sc= -0.0185 USER MOD Single : A 365 THR OG1 : rot -42:sc= 0.938 USER MOD Single : A 368 SER OG : rot 180:sc= 0 USER MOD Single : A 369 ASN : amide:sc= -0.0359 X(o=-0.036,f=-0.31) USER MOD Single : A 372 TYR OH : rot 180:sc= 0 USER MOD Single : A 373 SER OG : rot -170:sc= 0.019 USER MOD Single : A 374 SER OG : rot 180:sc= -0.0646 USER MOD Single : A 375 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 377 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 378 GLN : amide:sc= 0 K(o=0,f=-0.76) USER MOD Single : A 380 MET CE :methyl 170:sc=-0.00884 (180deg=-0.149) USER MOD Single : B 1 A O2' : rot 6:sc= 0.445 USER MOD Single : B 2 G O2' : rot 18:sc= 0.828 USER MOD Single : B 4 G O2' : rot -106:sc= 0.65 USER MOD Single : B 5 A O2' : rot 5:sc= -1.31! USER MOD Single : B 6 U O2' : rot -11:sc= 0.282 USER MOD Single : B 6 U O3' : rot 180:sc= 0.234 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 277 -25.250 8.116 -24.367 1.00 0.00 N ATOM 2 CA GLY A 277 -24.114 8.617 -23.574 1.00 0.00 C ATOM 3 C GLY A 277 -23.422 9.768 -24.289 1.00 0.00 C ATOM 4 O GLY A 277 -22.809 9.566 -25.336 1.00 0.00 O ATOM 0 HA2 GLY A 277 -24.465 8.948 -22.597 1.00 0.00 H new ATOM 0 HA3 GLY A 277 -23.402 7.810 -23.400 1.00 0.00 H new ATOM 8 N ASP A 278 -23.521 10.974 -23.724 1.00 0.00 N ATOM 9 CA ASP A 278 -22.951 12.179 -24.317 1.00 0.00 C ATOM 10 C ASP A 278 -22.385 13.108 -23.240 1.00 0.00 C ATOM 11 O ASP A 278 -22.022 14.246 -23.533 1.00 0.00 O ATOM 12 CB ASP A 278 -24.029 12.902 -25.131 1.00 0.00 C ATOM 13 CG ASP A 278 -24.542 12.046 -26.287 1.00 0.00 C ATOM 14 OD1 ASP A 278 -23.924 12.114 -27.373 1.00 0.00 O ATOM 15 OD2 ASP A 278 -25.547 11.329 -26.076 1.00 0.00 O ATOM 0 H ASP A 278 -24.001 11.139 -22.839 1.00 0.00 H new ATOM 0 HA ASP A 278 -22.129 11.892 -24.973 1.00 0.00 H new ATOM 0 HB2 ASP A 278 -24.861 13.166 -24.478 1.00 0.00 H new ATOM 0 HB3 ASP A 278 -23.623 13.835 -25.523 1.00 0.00 H new ATOM 20 N SER A 279 -22.309 12.631 -21.993 1.00 0.00 N ATOM 21 CA SER A 279 -21.798 13.411 -20.876 1.00 0.00 C ATOM 22 C SER A 279 -21.201 12.496 -19.811 1.00 0.00 C ATOM 23 O SER A 279 -21.372 11.277 -19.858 1.00 0.00 O ATOM 24 CB SER A 279 -22.933 14.243 -20.273 1.00 0.00 C ATOM 25 OG SER A 279 -23.976 13.399 -19.829 1.00 0.00 O ATOM 0 H SER A 279 -22.603 11.689 -21.736 1.00 0.00 H new ATOM 0 HA SER A 279 -21.013 14.074 -21.239 1.00 0.00 H new ATOM 0 HB2 SER A 279 -22.556 14.836 -19.440 1.00 0.00 H new ATOM 0 HB3 SER A 279 -23.314 14.944 -21.016 1.00 0.00 H new ATOM 0 HG SER A 279 -24.695 13.942 -19.444 1.00 0.00 H new ATOM 31 N GLU A 280 -20.494 13.089 -18.846 1.00 0.00 N ATOM 32 CA GLU A 280 -19.858 12.365 -17.758 1.00 0.00 C ATOM 33 C GLU A 280 -19.638 13.325 -16.589 1.00 0.00 C ATOM 34 O GLU A 280 -19.672 14.542 -16.770 1.00 0.00 O ATOM 35 CB GLU A 280 -18.528 11.793 -18.266 1.00 0.00 C ATOM 36 CG GLU A 280 -17.849 10.891 -17.232 1.00 0.00 C ATOM 37 CD GLU A 280 -16.631 10.198 -17.836 1.00 0.00 C ATOM 38 OE1 GLU A 280 -15.562 10.846 -17.888 1.00 0.00 O ATOM 39 OE2 GLU A 280 -16.777 9.023 -18.244 1.00 0.00 O ATOM 0 H GLU A 280 -20.349 14.098 -18.803 1.00 0.00 H new ATOM 0 HA GLU A 280 -20.484 11.542 -17.414 1.00 0.00 H new ATOM 0 HB2 GLU A 280 -18.705 11.225 -19.179 1.00 0.00 H new ATOM 0 HB3 GLU A 280 -17.858 12.613 -18.525 1.00 0.00 H new ATOM 0 HG2 GLU A 280 -17.545 11.484 -16.369 1.00 0.00 H new ATOM 0 HG3 GLU A 280 -18.557 10.144 -16.873 1.00 0.00 H new ATOM 46 N PHE A 281 -19.411 12.784 -15.390 1.00 0.00 N ATOM 47 CA PHE A 281 -19.195 13.565 -14.188 1.00 0.00 C ATOM 48 C PHE A 281 -18.026 12.991 -13.389 1.00 0.00 C ATOM 49 O PHE A 281 -17.648 11.835 -13.577 1.00 0.00 O ATOM 50 CB PHE A 281 -20.475 13.518 -13.364 1.00 0.00 C ATOM 51 CG PHE A 281 -21.619 14.282 -13.991 1.00 0.00 C ATOM 52 CD1 PHE A 281 -21.522 15.670 -14.147 1.00 0.00 C ATOM 53 CD2 PHE A 281 -22.771 13.607 -14.419 1.00 0.00 C ATOM 54 CE1 PHE A 281 -22.572 16.384 -14.739 1.00 0.00 C ATOM 55 CE2 PHE A 281 -23.823 14.321 -15.008 1.00 0.00 C ATOM 56 CZ PHE A 281 -23.723 15.711 -15.170 1.00 0.00 C ATOM 0 H PHE A 281 -19.373 11.777 -15.233 1.00 0.00 H new ATOM 0 HA PHE A 281 -18.950 14.596 -14.444 1.00 0.00 H new ATOM 0 HB2 PHE A 281 -20.773 12.478 -13.228 1.00 0.00 H new ATOM 0 HB3 PHE A 281 -20.276 13.925 -12.373 1.00 0.00 H new ATOM 0 HD1 PHE A 281 -20.637 16.190 -13.811 1.00 0.00 H new ATOM 0 HD2 PHE A 281 -22.848 12.537 -14.295 1.00 0.00 H new ATOM 0 HE1 PHE A 281 -22.494 17.454 -14.863 1.00 0.00 H new ATOM 0 HE2 PHE A 281 -24.711 13.801 -15.337 1.00 0.00 H new ATOM 0 HZ PHE A 281 -24.532 16.262 -15.626 1.00 0.00 H new ATOM 66 N THR A 282 -17.457 13.806 -12.497 1.00 0.00 N ATOM 67 CA THR A 282 -16.309 13.435 -11.679 1.00 0.00 C ATOM 68 C THR A 282 -16.375 14.148 -10.331 1.00 0.00 C ATOM 69 O THR A 282 -17.295 14.927 -10.080 1.00 0.00 O ATOM 70 CB THR A 282 -15.004 13.817 -12.388 1.00 0.00 C ATOM 71 OG1 THR A 282 -14.992 15.201 -12.666 1.00 0.00 O ATOM 72 CG2 THR A 282 -14.812 13.050 -13.696 1.00 0.00 C ATOM 0 H THR A 282 -17.789 14.755 -12.323 1.00 0.00 H new ATOM 0 HA THR A 282 -16.331 12.356 -11.523 1.00 0.00 H new ATOM 0 HB THR A 282 -14.187 13.556 -11.715 1.00 0.00 H new ATOM 0 HG1 THR A 282 -14.155 15.437 -13.117 1.00 0.00 H new ATOM 0 HG21 THR A 282 -13.875 13.354 -14.162 1.00 0.00 H new ATOM 0 HG22 THR A 282 -14.784 11.980 -13.490 1.00 0.00 H new ATOM 0 HG23 THR A 282 -15.640 13.268 -14.371 1.00 0.00 H new ATOM 80 N VAL A 283 -15.395 13.883 -9.461 1.00 0.00 N ATOM 81 CA VAL A 283 -15.308 14.501 -8.144 1.00 0.00 C ATOM 82 C VAL A 283 -13.852 14.866 -7.862 1.00 0.00 C ATOM 83 O VAL A 283 -12.935 14.263 -8.418 1.00 0.00 O ATOM 84 CB VAL A 283 -15.875 13.551 -7.080 1.00 0.00 C ATOM 85 CG1 VAL A 283 -15.806 14.166 -5.681 1.00 0.00 C ATOM 86 CG2 VAL A 283 -17.342 13.236 -7.375 1.00 0.00 C ATOM 0 H VAL A 283 -14.637 13.229 -9.657 1.00 0.00 H new ATOM 0 HA VAL A 283 -15.903 15.414 -8.115 1.00 0.00 H new ATOM 0 HB VAL A 283 -15.269 12.645 -7.112 1.00 0.00 H new ATOM 0 HG11 VAL A 283 -16.216 13.465 -4.955 1.00 0.00 H new ATOM 0 HG12 VAL A 283 -14.768 14.383 -5.430 1.00 0.00 H new ATOM 0 HG13 VAL A 283 -16.385 15.089 -5.661 1.00 0.00 H new ATOM 0 HG21 VAL A 283 -17.730 12.561 -6.612 1.00 0.00 H new ATOM 0 HG22 VAL A 283 -17.921 14.160 -7.371 1.00 0.00 H new ATOM 0 HG23 VAL A 283 -17.423 12.762 -8.353 1.00 0.00 H new ATOM 96 N GLN A 284 -13.647 15.860 -6.994 1.00 0.00 N ATOM 97 CA GLN A 284 -12.338 16.401 -6.651 1.00 0.00 C ATOM 98 C GLN A 284 -11.452 15.432 -5.858 1.00 0.00 C ATOM 99 O GLN A 284 -10.425 15.851 -5.324 1.00 0.00 O ATOM 100 CB GLN A 284 -12.532 17.709 -5.876 1.00 0.00 C ATOM 101 CG GLN A 284 -13.229 17.473 -4.532 1.00 0.00 C ATOM 102 CD GLN A 284 -13.390 18.766 -3.740 1.00 0.00 C ATOM 103 OE1 GLN A 284 -13.327 19.862 -4.292 1.00 0.00 O ATOM 104 NE2 GLN A 284 -13.603 18.649 -2.432 1.00 0.00 N ATOM 0 H GLN A 284 -14.411 16.320 -6.499 1.00 0.00 H new ATOM 0 HA GLN A 284 -11.807 16.579 -7.586 1.00 0.00 H new ATOM 0 HB2 GLN A 284 -11.563 18.178 -5.706 1.00 0.00 H new ATOM 0 HB3 GLN A 284 -13.122 18.403 -6.475 1.00 0.00 H new ATOM 0 HG2 GLN A 284 -14.209 17.029 -4.705 1.00 0.00 H new ATOM 0 HG3 GLN A 284 -12.653 16.757 -3.945 1.00 0.00 H new ATOM 0 HE21 GLN A 284 -13.650 17.725 -2.004 1.00 0.00 H new ATOM 0 HE22 GLN A 284 -13.719 19.484 -1.858 1.00 0.00 H new ATOM 113 N SER A 285 -11.823 14.150 -5.769 1.00 0.00 N ATOM 114 CA SER A 285 -11.072 13.182 -4.979 1.00 0.00 C ATOM 115 C SER A 285 -11.019 11.820 -5.664 1.00 0.00 C ATOM 116 O SER A 285 -11.849 11.503 -6.517 1.00 0.00 O ATOM 117 CB SER A 285 -11.725 13.032 -3.602 1.00 0.00 C ATOM 118 OG SER A 285 -11.769 14.278 -2.937 1.00 0.00 O ATOM 0 H SER A 285 -12.642 13.763 -6.238 1.00 0.00 H new ATOM 0 HA SER A 285 -10.051 13.550 -4.876 1.00 0.00 H new ATOM 0 HB2 SER A 285 -12.735 12.636 -3.713 1.00 0.00 H new ATOM 0 HB3 SER A 285 -11.165 12.313 -3.004 1.00 0.00 H new ATOM 0 HG SER A 285 -12.190 14.166 -2.059 1.00 0.00 H new ATOM 124 N THR A 286 -10.027 11.014 -5.277 1.00 0.00 N ATOM 125 CA THR A 286 -9.822 9.669 -5.794 1.00 0.00 C ATOM 126 C THR A 286 -9.060 8.846 -4.758 1.00 0.00 C ATOM 127 O THR A 286 -8.446 9.406 -3.851 1.00 0.00 O ATOM 128 CB THR A 286 -9.049 9.723 -7.118 1.00 0.00 C ATOM 129 OG1 THR A 286 -8.848 8.416 -7.613 1.00 0.00 O ATOM 130 CG2 THR A 286 -7.684 10.386 -6.948 1.00 0.00 C ATOM 0 H THR A 286 -9.333 11.289 -4.582 1.00 0.00 H new ATOM 0 HA THR A 286 -10.787 9.199 -5.985 1.00 0.00 H new ATOM 0 HB THR A 286 -9.644 10.312 -7.816 1.00 0.00 H new ATOM 0 HG1 THR A 286 -8.355 8.459 -8.459 1.00 0.00 H new ATOM 0 HG21 THR A 286 -7.167 10.405 -7.907 1.00 0.00 H new ATOM 0 HG22 THR A 286 -7.817 11.406 -6.587 1.00 0.00 H new ATOM 0 HG23 THR A 286 -7.092 9.821 -6.228 1.00 0.00 H new ATOM 138 N THR A 287 -9.102 7.520 -4.896 1.00 0.00 N ATOM 139 CA THR A 287 -8.432 6.594 -3.989 1.00 0.00 C ATOM 140 C THR A 287 -7.853 5.434 -4.793 1.00 0.00 C ATOM 141 O THR A 287 -7.700 4.321 -4.294 1.00 0.00 O ATOM 142 CB THR A 287 -9.408 6.103 -2.914 1.00 0.00 C ATOM 143 OG1 THR A 287 -10.196 7.175 -2.441 1.00 0.00 O ATOM 144 CG2 THR A 287 -8.658 5.519 -1.718 1.00 0.00 C ATOM 0 H THR A 287 -9.609 7.056 -5.650 1.00 0.00 H new ATOM 0 HA THR A 287 -7.614 7.103 -3.479 1.00 0.00 H new ATOM 0 HB THR A 287 -10.034 5.337 -3.372 1.00 0.00 H new ATOM 0 HG1 THR A 287 -10.816 6.848 -1.756 1.00 0.00 H new ATOM 0 HG21 THR A 287 -9.374 5.178 -0.970 1.00 0.00 H new ATOM 0 HG22 THR A 287 -8.048 4.677 -2.047 1.00 0.00 H new ATOM 0 HG23 THR A 287 -8.015 6.284 -1.283 1.00 0.00 H new ATOM 152 N GLY A 288 -7.528 5.698 -6.060 1.00 0.00 N ATOM 153 CA GLY A 288 -7.048 4.679 -6.975 1.00 0.00 C ATOM 154 C GLY A 288 -5.526 4.542 -6.959 1.00 0.00 C ATOM 155 O GLY A 288 -4.973 3.861 -7.820 1.00 0.00 O ATOM 0 H GLY A 288 -7.593 6.628 -6.474 1.00 0.00 H new ATOM 0 HA2 GLY A 288 -7.498 3.721 -6.714 1.00 0.00 H new ATOM 0 HA3 GLY A 288 -7.376 4.920 -7.986 1.00 0.00 H new ATOM 159 N HIS A 289 -4.846 5.175 -5.999 1.00 0.00 N ATOM 160 CA HIS A 289 -3.398 5.082 -5.886 1.00 0.00 C ATOM 161 C HIS A 289 -3.083 3.944 -4.917 1.00 0.00 C ATOM 162 O HIS A 289 -3.847 3.729 -3.978 1.00 0.00 O ATOM 163 CB HIS A 289 -2.875 6.427 -5.376 1.00 0.00 C ATOM 164 CG HIS A 289 -3.150 7.548 -6.345 1.00 0.00 C ATOM 165 ND1 HIS A 289 -2.221 8.207 -7.117 1.00 0.00 N ATOM 166 CD2 HIS A 289 -4.370 8.104 -6.623 1.00 0.00 C ATOM 167 CE1 HIS A 289 -2.873 9.133 -7.843 1.00 0.00 C ATOM 168 NE2 HIS A 289 -4.190 9.111 -7.575 1.00 0.00 N ATOM 0 H HIS A 289 -5.284 5.760 -5.287 1.00 0.00 H new ATOM 0 HA HIS A 289 -2.918 4.870 -6.841 1.00 0.00 H new ATOM 0 HB2 HIS A 289 -3.340 6.656 -4.417 1.00 0.00 H new ATOM 0 HB3 HIS A 289 -1.802 6.355 -5.201 1.00 0.00 H new ATOM 0 HD2 HIS A 289 -5.312 7.814 -6.181 1.00 0.00 H new ATOM 0 HE1 HIS A 289 -2.402 9.804 -8.546 1.00 0.00 H new ATOM 0 HE2 HIS A 289 -4.910 9.707 -7.983 1.00 0.00 H new ATOM 176 N CYS A 290 -1.983 3.205 -5.114 1.00 0.00 N ATOM 177 CA CYS A 290 -1.709 2.082 -4.231 1.00 0.00 C ATOM 178 C CYS A 290 -0.218 1.883 -3.977 1.00 0.00 C ATOM 179 O CYS A 290 0.628 2.532 -4.587 1.00 0.00 O ATOM 180 CB CYS A 290 -2.370 0.823 -4.801 1.00 0.00 C ATOM 181 SG CYS A 290 -1.871 0.570 -6.522 1.00 0.00 S ATOM 0 H CYS A 290 -1.295 3.362 -5.851 1.00 0.00 H new ATOM 0 HA CYS A 290 -2.139 2.299 -3.253 1.00 0.00 H new ATOM 0 HB2 CYS A 290 -2.090 -0.044 -4.204 1.00 0.00 H new ATOM 0 HB3 CYS A 290 -3.454 0.915 -4.740 1.00 0.00 H new ATOM 0 HG CYS A 290 -0.829 1.302 -6.784 1.00 0.00 H new ATOM 187 N VAL A 291 0.086 0.966 -3.054 1.00 0.00 N ATOM 188 CA VAL A 291 1.439 0.664 -2.603 1.00 0.00 C ATOM 189 C VAL A 291 1.475 -0.793 -2.138 1.00 0.00 C ATOM 190 O VAL A 291 0.435 -1.357 -1.800 1.00 0.00 O ATOM 191 CB VAL A 291 1.793 1.611 -1.443 1.00 0.00 C ATOM 192 CG1 VAL A 291 3.203 1.371 -0.918 1.00 0.00 C ATOM 193 CG2 VAL A 291 1.738 3.080 -1.869 1.00 0.00 C ATOM 0 H VAL A 291 -0.625 0.400 -2.590 1.00 0.00 H new ATOM 0 HA VAL A 291 2.163 0.803 -3.406 1.00 0.00 H new ATOM 0 HB VAL A 291 1.053 1.401 -0.671 1.00 0.00 H new ATOM 0 HG11 VAL A 291 3.409 2.062 -0.100 1.00 0.00 H new ATOM 0 HG12 VAL A 291 3.287 0.346 -0.557 1.00 0.00 H new ATOM 0 HG13 VAL A 291 3.923 1.533 -1.720 1.00 0.00 H new ATOM 0 HG21 VAL A 291 1.994 3.715 -1.021 1.00 0.00 H new ATOM 0 HG22 VAL A 291 2.448 3.251 -2.678 1.00 0.00 H new ATOM 0 HG23 VAL A 291 0.732 3.322 -2.212 1.00 0.00 H new ATOM 203 N HIS A 292 2.662 -1.408 -2.118 1.00 0.00 N ATOM 204 CA HIS A 292 2.832 -2.785 -1.671 1.00 0.00 C ATOM 205 C HIS A 292 3.524 -2.806 -0.310 1.00 0.00 C ATOM 206 O HIS A 292 4.137 -1.818 0.085 1.00 0.00 O ATOM 207 CB HIS A 292 3.670 -3.553 -2.693 1.00 0.00 C ATOM 208 CG HIS A 292 3.061 -3.588 -4.071 1.00 0.00 C ATOM 209 ND1 HIS A 292 3.651 -3.144 -5.231 1.00 0.00 N ATOM 210 CD2 HIS A 292 1.822 -4.066 -4.404 1.00 0.00 C ATOM 211 CE1 HIS A 292 2.787 -3.360 -6.238 1.00 0.00 C ATOM 212 NE2 HIS A 292 1.652 -3.919 -5.786 1.00 0.00 N ATOM 0 H HIS A 292 3.530 -0.960 -2.413 1.00 0.00 H new ATOM 0 HA HIS A 292 1.855 -3.258 -1.578 1.00 0.00 H new ATOM 0 HB2 HIS A 292 4.659 -3.099 -2.754 1.00 0.00 H new ATOM 0 HB3 HIS A 292 3.810 -4.575 -2.341 1.00 0.00 H new ATOM 0 HD2 HIS A 292 1.100 -4.484 -3.719 1.00 0.00 H new ATOM 0 HE1 HIS A 292 2.980 -3.117 -7.272 1.00 0.00 H new ATOM 0 HE2 HIS A 292 0.835 -4.182 -6.336 1.00 0.00 H new ATOM 220 N MET A 293 3.430 -3.925 0.412 1.00 0.00 N ATOM 221 CA MET A 293 4.007 -4.061 1.742 1.00 0.00 C ATOM 222 C MET A 293 4.329 -5.528 2.020 1.00 0.00 C ATOM 223 O MET A 293 3.702 -6.421 1.457 1.00 0.00 O ATOM 224 CB MET A 293 2.990 -3.523 2.754 1.00 0.00 C ATOM 225 CG MET A 293 3.429 -3.682 4.208 1.00 0.00 C ATOM 226 SD MET A 293 2.180 -3.059 5.360 1.00 0.00 S ATOM 227 CE MET A 293 3.059 -3.287 6.922 1.00 0.00 C ATOM 0 H MET A 293 2.949 -4.763 0.085 1.00 0.00 H new ATOM 0 HA MET A 293 4.936 -3.496 1.820 1.00 0.00 H new ATOM 0 HB2 MET A 293 2.812 -2.467 2.551 1.00 0.00 H new ATOM 0 HB3 MET A 293 2.041 -4.039 2.612 1.00 0.00 H new ATOM 0 HG2 MET A 293 3.623 -4.734 4.416 1.00 0.00 H new ATOM 0 HG3 MET A 293 4.366 -3.148 4.365 1.00 0.00 H new ATOM 0 HE1 MET A 293 2.436 -2.935 7.745 1.00 0.00 H new ATOM 0 HE2 MET A 293 3.282 -4.345 7.063 1.00 0.00 H new ATOM 0 HE3 MET A 293 3.989 -2.719 6.902 1.00 0.00 H new ATOM 237 N ARG A 294 5.310 -5.783 2.891 1.00 0.00 N ATOM 238 CA ARG A 294 5.670 -7.142 3.267 1.00 0.00 C ATOM 239 C ARG A 294 6.454 -7.158 4.576 1.00 0.00 C ATOM 240 O ARG A 294 6.937 -6.126 5.036 1.00 0.00 O ATOM 241 CB ARG A 294 6.476 -7.792 2.137 1.00 0.00 C ATOM 242 CG ARG A 294 7.711 -6.967 1.763 1.00 0.00 C ATOM 243 CD ARG A 294 8.520 -7.706 0.698 1.00 0.00 C ATOM 244 NE ARG A 294 7.728 -7.971 -0.505 1.00 0.00 N ATOM 245 CZ ARG A 294 7.812 -7.278 -1.644 1.00 0.00 C ATOM 246 NH1 ARG A 294 8.663 -6.261 -1.771 1.00 0.00 N ATOM 247 NH2 ARG A 294 7.029 -7.614 -2.664 1.00 0.00 N ATOM 0 H ARG A 294 5.867 -5.060 3.347 1.00 0.00 H new ATOM 0 HA ARG A 294 4.758 -7.717 3.426 1.00 0.00 H new ATOM 0 HB2 ARG A 294 6.787 -8.791 2.442 1.00 0.00 H new ATOM 0 HB3 ARG A 294 5.840 -7.910 1.260 1.00 0.00 H new ATOM 0 HG2 ARG A 294 7.408 -5.989 1.390 1.00 0.00 H new ATOM 0 HG3 ARG A 294 8.326 -6.794 2.646 1.00 0.00 H new ATOM 0 HD2 ARG A 294 9.396 -7.114 0.433 1.00 0.00 H new ATOM 0 HD3 ARG A 294 8.884 -8.648 1.108 1.00 0.00 H new ATOM 0 HE ARG A 294 7.062 -8.743 -0.471 1.00 0.00 H new ATOM 0 HH11 ARG A 294 9.265 -5.999 -0.990 1.00 0.00 H new ATOM 0 HH12 ARG A 294 8.712 -5.744 -2.649 1.00 0.00 H new ATOM 0 HH21 ARG A 294 6.375 -8.392 -2.571 1.00 0.00 H new ATOM 0 HH22 ARG A 294 7.082 -7.094 -3.540 1.00 0.00 H new ATOM 261 N GLY A 295 6.575 -8.349 5.170 1.00 0.00 N ATOM 262 CA GLY A 295 7.258 -8.550 6.438 1.00 0.00 C ATOM 263 C GLY A 295 6.291 -8.727 7.605 1.00 0.00 C ATOM 264 O GLY A 295 6.701 -9.175 8.674 1.00 0.00 O ATOM 0 H GLY A 295 6.194 -9.208 4.773 1.00 0.00 H new ATOM 0 HA2 GLY A 295 7.899 -9.429 6.366 1.00 0.00 H new ATOM 0 HA3 GLY A 295 7.908 -7.697 6.636 1.00 0.00 H new ATOM 268 N LEU A 296 5.012 -8.381 7.418 1.00 0.00 N ATOM 269 CA LEU A 296 4.055 -8.348 8.507 1.00 0.00 C ATOM 270 C LEU A 296 3.295 -9.670 8.693 1.00 0.00 C ATOM 271 O LEU A 296 3.427 -10.266 9.760 1.00 0.00 O ATOM 272 CB LEU A 296 3.161 -7.119 8.265 1.00 0.00 C ATOM 273 CG LEU A 296 2.086 -6.798 9.308 1.00 0.00 C ATOM 274 CD1 LEU A 296 0.871 -7.721 9.218 1.00 0.00 C ATOM 275 CD2 LEU A 296 2.645 -6.822 10.726 1.00 0.00 C ATOM 0 H LEU A 296 4.623 -8.120 6.512 1.00 0.00 H new ATOM 0 HA LEU A 296 4.562 -8.245 9.467 1.00 0.00 H new ATOM 0 HB2 LEU A 296 3.809 -6.247 8.173 1.00 0.00 H new ATOM 0 HB3 LEU A 296 2.665 -7.250 7.303 1.00 0.00 H new ATOM 0 HG LEU A 296 1.752 -5.787 9.076 1.00 0.00 H new ATOM 0 HD11 LEU A 296 0.145 -7.443 9.982 1.00 0.00 H new ATOM 0 HD12 LEU A 296 0.414 -7.626 8.233 1.00 0.00 H new ATOM 0 HD13 LEU A 296 1.186 -8.753 9.374 1.00 0.00 H new ATOM 0 HD21 LEU A 296 1.850 -6.589 11.434 1.00 0.00 H new ATOM 0 HD22 LEU A 296 3.045 -7.812 10.943 1.00 0.00 H new ATOM 0 HD23 LEU A 296 3.440 -6.082 10.816 1.00 0.00 H new ATOM 287 N PRO A 297 2.511 -10.160 7.717 1.00 0.00 N ATOM 288 CA PRO A 297 1.521 -11.205 7.966 1.00 0.00 C ATOM 289 C PRO A 297 2.123 -12.507 8.491 1.00 0.00 C ATOM 290 O PRO A 297 3.279 -12.800 8.206 1.00 0.00 O ATOM 291 CB PRO A 297 0.817 -11.444 6.630 1.00 0.00 C ATOM 292 CG PRO A 297 1.135 -10.202 5.803 1.00 0.00 C ATOM 293 CD PRO A 297 2.497 -9.763 6.324 1.00 0.00 C ATOM 0 HA PRO A 297 0.838 -10.877 8.749 1.00 0.00 H new ATOM 0 HB2 PRO A 297 1.183 -12.349 6.145 1.00 0.00 H new ATOM 0 HB3 PRO A 297 -0.258 -11.567 6.764 1.00 0.00 H new ATOM 0 HG2 PRO A 297 1.167 -10.428 4.737 1.00 0.00 H new ATOM 0 HG3 PRO A 297 0.383 -9.425 5.942 1.00 0.00 H new ATOM 0 HD2 PRO A 297 3.305 -10.241 5.769 1.00 0.00 H new ATOM 0 HD3 PRO A 297 2.632 -8.686 6.219 1.00 0.00 H new ATOM 301 N TYR A 298 1.308 -13.256 9.250 1.00 0.00 N ATOM 302 CA TYR A 298 1.549 -14.567 9.867 1.00 0.00 C ATOM 303 C TYR A 298 1.133 -14.549 11.339 1.00 0.00 C ATOM 304 O TYR A 298 0.629 -15.547 11.849 1.00 0.00 O ATOM 305 CB TYR A 298 3.010 -15.031 9.827 1.00 0.00 C ATOM 306 CG TYR A 298 3.597 -15.480 8.505 1.00 0.00 C ATOM 307 CD1 TYR A 298 2.801 -15.933 7.443 1.00 0.00 C ATOM 308 CD2 TYR A 298 4.989 -15.435 8.362 1.00 0.00 C ATOM 309 CE1 TYR A 298 3.402 -16.305 6.230 1.00 0.00 C ATOM 310 CE2 TYR A 298 5.598 -15.801 7.156 1.00 0.00 C ATOM 311 CZ TYR A 298 4.802 -16.237 6.079 1.00 0.00 C ATOM 312 OH TYR A 298 5.374 -16.592 4.894 1.00 0.00 O ATOM 0 H TYR A 298 0.369 -12.923 9.468 1.00 0.00 H new ATOM 0 HA TYR A 298 0.954 -15.260 9.273 1.00 0.00 H new ATOM 0 HB2 TYR A 298 3.626 -14.213 10.201 1.00 0.00 H new ATOM 0 HB3 TYR A 298 3.114 -15.856 10.531 1.00 0.00 H new ATOM 0 HD1 TYR A 298 1.729 -15.995 7.558 1.00 0.00 H new ATOM 0 HD2 TYR A 298 5.600 -15.114 9.192 1.00 0.00 H new ATOM 0 HE1 TYR A 298 2.789 -16.645 5.409 1.00 0.00 H new ATOM 0 HE2 TYR A 298 6.672 -15.749 7.052 1.00 0.00 H new ATOM 0 HH TYR A 298 4.750 -16.406 4.161 1.00 0.00 H new ATOM 322 N LYS A 299 1.345 -13.414 12.019 1.00 0.00 N ATOM 323 CA LYS A 299 1.083 -13.279 13.453 1.00 0.00 C ATOM 324 C LYS A 299 0.526 -11.894 13.788 1.00 0.00 C ATOM 325 O LYS A 299 0.375 -11.549 14.959 1.00 0.00 O ATOM 326 CB LYS A 299 2.375 -13.530 14.239 1.00 0.00 C ATOM 327 CG LYS A 299 2.915 -14.942 14.004 1.00 0.00 C ATOM 328 CD LYS A 299 4.159 -15.171 14.862 1.00 0.00 C ATOM 329 CE LYS A 299 4.700 -16.578 14.608 1.00 0.00 C ATOM 330 NZ LYS A 299 5.899 -16.845 15.423 1.00 0.00 N ATOM 0 H LYS A 299 1.704 -12.563 11.586 1.00 0.00 H new ATOM 0 HA LYS A 299 0.334 -14.019 13.735 1.00 0.00 H new ATOM 0 HB2 LYS A 299 3.128 -12.799 13.945 1.00 0.00 H new ATOM 0 HB3 LYS A 299 2.188 -13.384 15.303 1.00 0.00 H new ATOM 0 HG2 LYS A 299 2.151 -15.679 14.251 1.00 0.00 H new ATOM 0 HG3 LYS A 299 3.159 -15.077 12.950 1.00 0.00 H new ATOM 0 HD2 LYS A 299 4.920 -14.428 14.623 1.00 0.00 H new ATOM 0 HD3 LYS A 299 3.914 -15.049 15.917 1.00 0.00 H new ATOM 0 HE2 LYS A 299 3.929 -17.314 14.839 1.00 0.00 H new ATOM 0 HE3 LYS A 299 4.943 -16.692 13.551 1.00 0.00 H new ATOM 0 HZ1 LYS A 299 6.243 -17.807 15.229 1.00 0.00 H new ATOM 0 HZ2 LYS A 299 6.641 -16.157 15.184 1.00 0.00 H new ATOM 0 HZ3 LYS A 299 5.659 -16.760 16.431 1.00 0.00 H new ATOM 344 N ALA A 300 0.222 -11.106 12.756 1.00 0.00 N ATOM 345 CA ALA A 300 -0.341 -9.773 12.875 1.00 0.00 C ATOM 346 C ALA A 300 -1.208 -9.522 11.644 1.00 0.00 C ATOM 347 O ALA A 300 -1.169 -10.314 10.702 1.00 0.00 O ATOM 348 CB ALA A 300 0.794 -8.754 12.969 1.00 0.00 C ATOM 0 H ALA A 300 0.368 -11.392 11.788 1.00 0.00 H new ATOM 0 HA ALA A 300 -0.952 -9.679 13.773 1.00 0.00 H new ATOM 0 HB1 ALA A 300 0.376 -7.751 13.059 1.00 0.00 H new ATOM 0 HB2 ALA A 300 1.407 -8.971 13.844 1.00 0.00 H new ATOM 0 HB3 ALA A 300 1.410 -8.812 12.072 1.00 0.00 H new ATOM 354 N THR A 301 -1.990 -8.438 11.632 1.00 0.00 N ATOM 355 CA THR A 301 -2.947 -8.235 10.552 1.00 0.00 C ATOM 356 C THR A 301 -3.153 -6.778 10.177 1.00 0.00 C ATOM 357 O THR A 301 -2.563 -5.851 10.735 1.00 0.00 O ATOM 358 CB THR A 301 -4.318 -8.819 10.930 1.00 0.00 C ATOM 359 OG1 THR A 301 -4.624 -8.530 12.275 1.00 0.00 O ATOM 360 CG2 THR A 301 -4.342 -10.328 10.727 1.00 0.00 C ATOM 0 H THR A 301 -1.978 -7.706 12.342 1.00 0.00 H new ATOM 0 HA THR A 301 -2.516 -8.747 9.692 1.00 0.00 H new ATOM 0 HB THR A 301 -5.063 -8.360 10.280 1.00 0.00 H new ATOM 0 HG1 THR A 301 -5.500 -8.907 12.499 1.00 0.00 H new ATOM 0 HG21 THR A 301 -5.323 -10.716 11.002 1.00 0.00 H new ATOM 0 HG22 THR A 301 -4.141 -10.558 9.681 1.00 0.00 H new ATOM 0 HG23 THR A 301 -3.580 -10.792 11.353 1.00 0.00 H new ATOM 368 N GLU A 302 -4.034 -6.622 9.189 1.00 0.00 N ATOM 369 CA GLU A 302 -4.504 -5.366 8.648 1.00 0.00 C ATOM 370 C GLU A 302 -4.808 -4.341 9.738 1.00 0.00 C ATOM 371 O GLU A 302 -4.612 -3.147 9.528 1.00 0.00 O ATOM 372 CB GLU A 302 -5.737 -5.691 7.800 1.00 0.00 C ATOM 373 CG GLU A 302 -7.045 -5.557 8.579 1.00 0.00 C ATOM 374 CD GLU A 302 -8.249 -6.021 7.761 1.00 0.00 C ATOM 375 OE1 GLU A 302 -8.167 -7.127 7.182 1.00 0.00 O ATOM 376 OE2 GLU A 302 -9.245 -5.266 7.719 1.00 0.00 O ATOM 0 H GLU A 302 -4.459 -7.424 8.723 1.00 0.00 H new ATOM 0 HA GLU A 302 -3.730 -4.899 8.039 1.00 0.00 H new ATOM 0 HB2 GLU A 302 -5.764 -5.026 6.937 1.00 0.00 H new ATOM 0 HB3 GLU A 302 -5.651 -6.708 7.416 1.00 0.00 H new ATOM 0 HG2 GLU A 302 -6.982 -6.143 9.496 1.00 0.00 H new ATOM 0 HG3 GLU A 302 -7.186 -4.517 8.874 1.00 0.00 H new ATOM 383 N ASN A 303 -5.286 -4.809 10.899 1.00 0.00 N ATOM 384 CA ASN A 303 -5.673 -3.951 12.010 1.00 0.00 C ATOM 385 C ASN A 303 -4.531 -3.060 12.499 1.00 0.00 C ATOM 386 O ASN A 303 -4.774 -2.129 13.265 1.00 0.00 O ATOM 387 CB ASN A 303 -6.229 -4.801 13.154 1.00 0.00 C ATOM 388 CG ASN A 303 -5.102 -5.372 13.998 1.00 0.00 C ATOM 389 OD1 ASN A 303 -5.153 -5.349 15.225 1.00 0.00 O ATOM 390 ND2 ASN A 303 -4.075 -5.887 13.336 1.00 0.00 N ATOM 0 H ASN A 303 -5.413 -5.803 11.088 1.00 0.00 H new ATOM 0 HA ASN A 303 -6.450 -3.279 11.646 1.00 0.00 H new ATOM 0 HB2 ASN A 303 -6.886 -4.195 13.778 1.00 0.00 H new ATOM 0 HB3 ASN A 303 -6.834 -5.613 12.750 1.00 0.00 H new ATOM 0 HD21 ASN A 303 -3.287 -6.285 13.847 1.00 0.00 H new ATOM 0 HD22 ASN A 303 -4.073 -5.886 12.316 1.00 0.00 H new ATOM 397 N ASP A 304 -3.295 -3.333 12.065 1.00 0.00 N ATOM 398 CA ASP A 304 -2.153 -2.508 12.418 1.00 0.00 C ATOM 399 C ASP A 304 -1.361 -2.075 11.191 1.00 0.00 C ATOM 400 O ASP A 304 -0.450 -1.257 11.297 1.00 0.00 O ATOM 401 CB ASP A 304 -1.278 -3.268 13.414 1.00 0.00 C ATOM 402 CG ASP A 304 -0.455 -2.316 14.280 1.00 0.00 C ATOM 403 OD1 ASP A 304 -1.060 -1.372 14.838 1.00 0.00 O ATOM 404 OD2 ASP A 304 0.771 -2.541 14.379 1.00 0.00 O ATOM 0 H ASP A 304 -3.068 -4.126 11.465 1.00 0.00 H new ATOM 0 HA ASP A 304 -2.513 -1.591 12.884 1.00 0.00 H new ATOM 0 HB2 ASP A 304 -1.907 -3.889 14.052 1.00 0.00 H new ATOM 0 HB3 ASP A 304 -0.610 -3.939 12.874 1.00 0.00 H new ATOM 409 N ILE A 305 -1.699 -2.614 10.019 1.00 0.00 N ATOM 410 CA ILE A 305 -1.089 -2.173 8.771 1.00 0.00 C ATOM 411 C ILE A 305 -1.480 -0.730 8.469 1.00 0.00 C ATOM 412 O ILE A 305 -0.623 0.088 8.139 1.00 0.00 O ATOM 413 CB ILE A 305 -1.563 -3.087 7.647 1.00 0.00 C ATOM 414 CG1 ILE A 305 -0.856 -4.436 7.805 1.00 0.00 C ATOM 415 CG2 ILE A 305 -1.284 -2.462 6.275 1.00 0.00 C ATOM 416 CD1 ILE A 305 -1.227 -5.385 6.673 1.00 0.00 C ATOM 0 H ILE A 305 -2.391 -3.355 9.911 1.00 0.00 H new ATOM 0 HA ILE A 305 -0.004 -2.221 8.858 1.00 0.00 H new ATOM 0 HB ILE A 305 -2.642 -3.230 7.708 1.00 0.00 H new ATOM 0 HG12 ILE A 305 0.223 -4.285 7.818 1.00 0.00 H new ATOM 0 HG13 ILE A 305 -1.127 -4.882 8.762 1.00 0.00 H new ATOM 0 HG21 ILE A 305 -1.632 -3.135 5.491 1.00 0.00 H new ATOM 0 HG22 ILE A 305 -1.809 -1.510 6.195 1.00 0.00 H new ATOM 0 HG23 ILE A 305 -0.213 -2.296 6.162 1.00 0.00 H new ATOM 0 HD11 ILE A 305 -0.711 -6.335 6.811 1.00 0.00 H new ATOM 0 HD12 ILE A 305 -2.304 -5.553 6.678 1.00 0.00 H new ATOM 0 HD13 ILE A 305 -0.932 -4.947 5.719 1.00 0.00 H new ATOM 428 N TYR A 306 -2.770 -0.393 8.573 1.00 0.00 N ATOM 429 CA TYR A 306 -3.170 0.978 8.297 1.00 0.00 C ATOM 430 C TYR A 306 -2.807 1.895 9.467 1.00 0.00 C ATOM 431 O TYR A 306 -3.086 3.092 9.420 1.00 0.00 O ATOM 432 CB TYR A 306 -4.632 1.074 7.857 1.00 0.00 C ATOM 433 CG TYR A 306 -5.684 0.677 8.866 1.00 0.00 C ATOM 434 CD1 TYR A 306 -6.074 -0.664 8.993 1.00 0.00 C ATOM 435 CD2 TYR A 306 -6.280 1.659 9.667 1.00 0.00 C ATOM 436 CE1 TYR A 306 -7.065 -1.029 9.914 1.00 0.00 C ATOM 437 CE2 TYR A 306 -7.288 1.309 10.576 1.00 0.00 C ATOM 438 CZ TYR A 306 -7.679 -0.040 10.710 1.00 0.00 C ATOM 439 OH TYR A 306 -8.648 -0.383 11.606 1.00 0.00 O ATOM 0 H TYR A 306 -3.524 -1.027 8.836 1.00 0.00 H new ATOM 0 HA TYR A 306 -2.600 1.338 7.440 1.00 0.00 H new ATOM 0 HB2 TYR A 306 -4.826 2.103 7.553 1.00 0.00 H new ATOM 0 HB3 TYR A 306 -4.760 0.450 6.972 1.00 0.00 H new ATOM 0 HD1 TYR A 306 -5.608 -1.419 8.378 1.00 0.00 H new ATOM 0 HD2 TYR A 306 -5.962 2.688 9.584 1.00 0.00 H new ATOM 0 HE1 TYR A 306 -7.357 -2.064 10.014 1.00 0.00 H new ATOM 0 HE2 TYR A 306 -7.765 2.072 11.174 1.00 0.00 H new ATOM 0 HH TYR A 306 -8.962 0.420 12.071 1.00 0.00 H new ATOM 449 N ASN A 307 -2.184 1.336 10.512 1.00 0.00 N ATOM 450 CA ASN A 307 -1.614 2.130 11.596 1.00 0.00 C ATOM 451 C ASN A 307 -0.129 2.371 11.313 1.00 0.00 C ATOM 452 O ASN A 307 0.456 3.338 11.796 1.00 0.00 O ATOM 453 CB ASN A 307 -1.766 1.387 12.923 1.00 0.00 C ATOM 454 CG ASN A 307 -3.212 1.200 13.349 1.00 0.00 C ATOM 455 OD1 ASN A 307 -4.127 1.818 12.813 1.00 0.00 O ATOM 456 ND2 ASN A 307 -3.414 0.333 14.332 1.00 0.00 N ATOM 0 H ASN A 307 -2.064 0.329 10.625 1.00 0.00 H new ATOM 0 HA ASN A 307 -2.138 3.083 11.661 1.00 0.00 H new ATOM 0 HB2 ASN A 307 -1.290 0.410 12.840 1.00 0.00 H new ATOM 0 HB3 ASN A 307 -1.234 1.935 13.701 1.00 0.00 H new ATOM 0 HD21 ASN A 307 -4.360 0.158 14.671 1.00 0.00 H new ATOM 0 HD22 ASN A 307 -2.624 -0.159 14.749 1.00 0.00 H new ATOM 463 N PHE A 308 0.476 1.481 10.522 1.00 0.00 N ATOM 464 CA PHE A 308 1.834 1.618 10.018 1.00 0.00 C ATOM 465 C PHE A 308 1.849 2.588 8.834 1.00 0.00 C ATOM 466 O PHE A 308 2.913 2.977 8.357 1.00 0.00 O ATOM 467 CB PHE A 308 2.313 0.220 9.617 1.00 0.00 C ATOM 468 CG PHE A 308 3.580 0.150 8.798 1.00 0.00 C ATOM 469 CD1 PHE A 308 4.831 0.162 9.427 1.00 0.00 C ATOM 470 CD2 PHE A 308 3.497 0.062 7.401 1.00 0.00 C ATOM 471 CE1 PHE A 308 5.999 0.047 8.662 1.00 0.00 C ATOM 472 CE2 PHE A 308 4.666 -0.052 6.637 1.00 0.00 C ATOM 473 CZ PHE A 308 5.917 -0.068 7.269 1.00 0.00 C ATOM 0 H PHE A 308 0.018 0.625 10.210 1.00 0.00 H new ATOM 0 HA PHE A 308 2.504 2.028 10.774 1.00 0.00 H new ATOM 0 HB2 PHE A 308 2.462 -0.363 10.526 1.00 0.00 H new ATOM 0 HB3 PHE A 308 1.516 -0.265 9.054 1.00 0.00 H new ATOM 0 HD1 PHE A 308 4.895 0.260 10.501 1.00 0.00 H new ATOM 0 HD2 PHE A 308 2.533 0.082 6.914 1.00 0.00 H new ATOM 0 HE1 PHE A 308 6.964 0.047 9.147 1.00 0.00 H new ATOM 0 HE2 PHE A 308 4.603 -0.128 5.561 1.00 0.00 H new ATOM 0 HZ PHE A 308 6.818 -0.169 6.682 1.00 0.00 H new ATOM 483 N PHE A 309 0.659 2.977 8.363 1.00 0.00 N ATOM 484 CA PHE A 309 0.495 3.911 7.259 1.00 0.00 C ATOM 485 C PHE A 309 -0.222 5.193 7.682 1.00 0.00 C ATOM 486 O PHE A 309 -0.760 5.911 6.843 1.00 0.00 O ATOM 487 CB PHE A 309 -0.207 3.204 6.099 1.00 0.00 C ATOM 488 CG PHE A 309 0.731 2.372 5.257 1.00 0.00 C ATOM 489 CD1 PHE A 309 1.927 2.948 4.811 1.00 0.00 C ATOM 490 CD2 PHE A 309 0.418 1.048 4.914 1.00 0.00 C ATOM 491 CE1 PHE A 309 2.796 2.222 3.994 1.00 0.00 C ATOM 492 CE2 PHE A 309 1.297 0.317 4.099 1.00 0.00 C ATOM 493 CZ PHE A 309 2.481 0.908 3.632 1.00 0.00 C ATOM 0 H PHE A 309 -0.225 2.644 8.747 1.00 0.00 H new ATOM 0 HA PHE A 309 1.481 4.232 6.924 1.00 0.00 H new ATOM 0 HB2 PHE A 309 -0.995 2.563 6.495 1.00 0.00 H new ATOM 0 HB3 PHE A 309 -0.690 3.949 5.466 1.00 0.00 H new ATOM 0 HD1 PHE A 309 2.178 3.958 5.100 1.00 0.00 H new ATOM 0 HD2 PHE A 309 -0.493 0.594 5.275 1.00 0.00 H new ATOM 0 HE1 PHE A 309 3.711 2.675 3.642 1.00 0.00 H new ATOM 0 HE2 PHE A 309 1.061 -0.702 3.831 1.00 0.00 H new ATOM 0 HZ PHE A 309 3.149 0.349 2.993 1.00 0.00 H new ATOM 503 N SER A 310 -0.231 5.487 8.984 1.00 0.00 N ATOM 504 CA SER A 310 -0.699 6.763 9.509 1.00 0.00 C ATOM 505 C SER A 310 0.140 7.902 8.914 1.00 0.00 C ATOM 506 O SER A 310 1.176 7.636 8.305 1.00 0.00 O ATOM 507 CB SER A 310 -0.552 6.727 11.027 1.00 0.00 C ATOM 508 OG SER A 310 -1.363 5.706 11.564 1.00 0.00 O ATOM 0 H SER A 310 0.089 4.840 9.705 1.00 0.00 H new ATOM 0 HA SER A 310 -1.742 6.933 9.242 1.00 0.00 H new ATOM 0 HB2 SER A 310 0.490 6.555 11.296 1.00 0.00 H new ATOM 0 HB3 SER A 310 -0.836 7.690 11.451 1.00 0.00 H new ATOM 0 HG SER A 310 -0.825 4.898 11.699 1.00 0.00 H new ATOM 514 N PRO A 311 -0.267 9.173 9.063 1.00 0.00 N ATOM 515 CA PRO A 311 -1.444 9.661 9.772 1.00 0.00 C ATOM 516 C PRO A 311 -2.744 9.445 9.000 1.00 0.00 C ATOM 517 O PRO A 311 -3.798 9.874 9.466 1.00 0.00 O ATOM 518 CB PRO A 311 -1.187 11.155 9.956 1.00 0.00 C ATOM 519 CG PRO A 311 -0.394 11.519 8.706 1.00 0.00 C ATOM 520 CD PRO A 311 0.479 10.285 8.501 1.00 0.00 C ATOM 0 HA PRO A 311 -1.578 9.121 10.709 1.00 0.00 H new ATOM 0 HB2 PRO A 311 -2.117 11.720 10.024 1.00 0.00 H new ATOM 0 HB3 PRO A 311 -0.623 11.359 10.866 1.00 0.00 H new ATOM 0 HG2 PRO A 311 -1.045 11.703 7.851 1.00 0.00 H new ATOM 0 HG3 PRO A 311 0.203 12.419 8.851 1.00 0.00 H new ATOM 0 HD2 PRO A 311 0.684 10.123 7.443 1.00 0.00 H new ATOM 0 HD3 PRO A 311 1.442 10.401 8.998 1.00 0.00 H new ATOM 528 N LEU A 312 -2.700 8.795 7.831 1.00 0.00 N ATOM 529 CA LEU A 312 -3.890 8.656 7.014 1.00 0.00 C ATOM 530 C LEU A 312 -4.964 7.826 7.706 1.00 0.00 C ATOM 531 O LEU A 312 -4.692 6.779 8.294 1.00 0.00 O ATOM 532 CB LEU A 312 -3.547 8.035 5.664 1.00 0.00 C ATOM 533 CG LEU A 312 -2.686 8.938 4.779 1.00 0.00 C ATOM 534 CD1 LEU A 312 -3.069 10.416 4.873 1.00 0.00 C ATOM 535 CD2 LEU A 312 -1.207 8.783 5.095 1.00 0.00 C ATOM 0 H LEU A 312 -1.861 8.366 7.442 1.00 0.00 H new ATOM 0 HA LEU A 312 -4.289 9.659 6.859 1.00 0.00 H new ATOM 0 HB2 LEU A 312 -3.022 7.094 5.829 1.00 0.00 H new ATOM 0 HB3 LEU A 312 -4.471 7.797 5.137 1.00 0.00 H new ATOM 0 HG LEU A 312 -2.878 8.608 3.758 1.00 0.00 H new ATOM 0 HD11 LEU A 312 -2.421 11.002 4.222 1.00 0.00 H new ATOM 0 HD12 LEU A 312 -4.106 10.544 4.563 1.00 0.00 H new ATOM 0 HD13 LEU A 312 -2.954 10.757 5.902 1.00 0.00 H new ATOM 0 HD21 LEU A 312 -0.626 9.439 4.447 1.00 0.00 H new ATOM 0 HD22 LEU A 312 -1.028 9.049 6.137 1.00 0.00 H new ATOM 0 HD23 LEU A 312 -0.906 7.749 4.928 1.00 0.00 H new ATOM 547 N ASN A 313 -6.196 8.327 7.616 1.00 0.00 N ATOM 548 CA ASN A 313 -7.395 7.676 8.113 1.00 0.00 C ATOM 549 C ASN A 313 -7.617 6.382 7.331 1.00 0.00 C ATOM 550 O ASN A 313 -7.093 6.235 6.227 1.00 0.00 O ATOM 551 CB ASN A 313 -8.567 8.645 7.930 1.00 0.00 C ATOM 552 CG ASN A 313 -8.349 9.952 8.677 1.00 0.00 C ATOM 553 OD1 ASN A 313 -7.730 9.985 9.737 1.00 0.00 O ATOM 554 ND2 ASN A 313 -8.862 11.045 8.121 1.00 0.00 N ATOM 0 H ASN A 313 -6.387 9.229 7.179 1.00 0.00 H new ATOM 0 HA ASN A 313 -7.303 7.422 9.169 1.00 0.00 H new ATOM 0 HB2 ASN A 313 -8.703 8.853 6.869 1.00 0.00 H new ATOM 0 HB3 ASN A 313 -9.485 8.175 8.283 1.00 0.00 H new ATOM 0 HD21 ASN A 313 -8.747 11.951 8.576 1.00 0.00 H new ATOM 0 HD22 ASN A 313 -9.370 10.978 7.239 1.00 0.00 H new ATOM 561 N PRO A 314 -8.384 5.438 7.883 1.00 0.00 N ATOM 562 CA PRO A 314 -8.559 4.122 7.303 1.00 0.00 C ATOM 563 C PRO A 314 -9.383 4.180 6.018 1.00 0.00 C ATOM 564 O PRO A 314 -10.562 4.532 6.027 1.00 0.00 O ATOM 565 CB PRO A 314 -9.213 3.289 8.403 1.00 0.00 C ATOM 566 CG PRO A 314 -9.969 4.315 9.246 1.00 0.00 C ATOM 567 CD PRO A 314 -9.125 5.582 9.119 1.00 0.00 C ATOM 0 HA PRO A 314 -7.615 3.675 6.991 1.00 0.00 H new ATOM 0 HB2 PRO A 314 -9.887 2.539 7.988 1.00 0.00 H new ATOM 0 HB3 PRO A 314 -8.469 2.756 8.995 1.00 0.00 H new ATOM 0 HG2 PRO A 314 -10.982 4.470 8.875 1.00 0.00 H new ATOM 0 HG3 PRO A 314 -10.056 3.994 10.284 1.00 0.00 H new ATOM 0 HD2 PRO A 314 -9.755 6.471 9.096 1.00 0.00 H new ATOM 0 HD3 PRO A 314 -8.451 5.690 9.969 1.00 0.00 H new ATOM 575 N VAL A 315 -8.725 3.824 4.912 1.00 0.00 N ATOM 576 CA VAL A 315 -9.303 3.757 3.573 1.00 0.00 C ATOM 577 C VAL A 315 -8.656 2.608 2.796 1.00 0.00 C ATOM 578 O VAL A 315 -8.881 2.469 1.595 1.00 0.00 O ATOM 579 CB VAL A 315 -9.064 5.066 2.799 1.00 0.00 C ATOM 580 CG1 VAL A 315 -9.740 6.272 3.447 1.00 0.00 C ATOM 581 CG2 VAL A 315 -7.571 5.374 2.670 1.00 0.00 C ATOM 0 H VAL A 315 -7.738 3.565 4.928 1.00 0.00 H new ATOM 0 HA VAL A 315 -10.376 3.597 3.676 1.00 0.00 H new ATOM 0 HB VAL A 315 -9.505 4.902 1.816 1.00 0.00 H new ATOM 0 HG11 VAL A 315 -9.535 7.165 2.856 1.00 0.00 H new ATOM 0 HG12 VAL A 315 -10.816 6.105 3.492 1.00 0.00 H new ATOM 0 HG13 VAL A 315 -9.352 6.408 4.456 1.00 0.00 H new ATOM 0 HG21 VAL A 315 -7.438 6.305 2.118 1.00 0.00 H new ATOM 0 HG22 VAL A 315 -7.133 5.475 3.663 1.00 0.00 H new ATOM 0 HG23 VAL A 315 -7.077 4.562 2.136 1.00 0.00 H new ATOM 591 N ARG A 316 -7.851 1.785 3.479 1.00 0.00 N ATOM 592 CA ARG A 316 -6.983 0.814 2.830 1.00 0.00 C ATOM 593 C ARG A 316 -6.631 -0.344 3.755 1.00 0.00 C ATOM 594 O ARG A 316 -6.453 -0.127 4.950 1.00 0.00 O ATOM 595 CB ARG A 316 -5.684 1.544 2.469 1.00 0.00 C ATOM 596 CG ARG A 316 -4.958 1.994 3.746 1.00 0.00 C ATOM 597 CD ARG A 316 -3.815 2.978 3.499 1.00 0.00 C ATOM 598 NE ARG A 316 -3.291 3.443 4.787 1.00 0.00 N ATOM 599 CZ ARG A 316 -3.912 4.355 5.540 1.00 0.00 C ATOM 600 NH1 ARG A 316 -5.001 4.965 5.082 1.00 0.00 N ATOM 601 NH2 ARG A 316 -3.458 4.662 6.750 1.00 0.00 N ATOM 0 H ARG A 316 -7.788 1.779 4.497 1.00 0.00 H new ATOM 0 HA ARG A 316 -7.496 0.406 1.959 1.00 0.00 H new ATOM 0 HB2 ARG A 316 -5.038 0.887 1.887 1.00 0.00 H new ATOM 0 HB3 ARG A 316 -5.906 2.409 1.844 1.00 0.00 H new ATOM 0 HG2 ARG A 316 -5.681 2.455 4.419 1.00 0.00 H new ATOM 0 HG3 ARG A 316 -4.563 1.115 4.256 1.00 0.00 H new ATOM 0 HD2 ARG A 316 -3.024 2.498 2.923 1.00 0.00 H new ATOM 0 HD3 ARG A 316 -4.169 3.824 2.910 1.00 0.00 H new ATOM 0 HE ARG A 316 -2.411 3.052 5.124 1.00 0.00 H new ATOM 0 HH11 ARG A 316 -5.362 4.737 4.156 1.00 0.00 H new ATOM 0 HH12 ARG A 316 -5.475 5.661 5.657 1.00 0.00 H new ATOM 0 HH21 ARG A 316 -2.625 4.199 7.115 1.00 0.00 H new ATOM 0 HH22 ARG A 316 -3.942 5.360 7.314 1.00 0.00 H new ATOM 615 N VAL A 317 -6.536 -1.549 3.180 1.00 0.00 N ATOM 616 CA VAL A 317 -5.930 -2.758 3.744 1.00 0.00 C ATOM 617 C VAL A 317 -6.214 -3.948 2.830 1.00 0.00 C ATOM 618 O VAL A 317 -7.347 -4.134 2.391 1.00 0.00 O ATOM 619 CB VAL A 317 -6.399 -3.134 5.156 1.00 0.00 C ATOM 620 CG1 VAL A 317 -5.373 -2.646 6.180 1.00 0.00 C ATOM 621 CG2 VAL A 317 -7.830 -2.741 5.532 1.00 0.00 C ATOM 0 H VAL A 317 -6.906 -1.715 2.244 1.00 0.00 H new ATOM 0 HA VAL A 317 -4.868 -2.524 3.818 1.00 0.00 H new ATOM 0 HB VAL A 317 -6.454 -4.223 5.163 1.00 0.00 H new ATOM 0 HG11 VAL A 317 -5.705 -2.913 7.183 1.00 0.00 H new ATOM 0 HG12 VAL A 317 -4.409 -3.114 5.981 1.00 0.00 H new ATOM 0 HG13 VAL A 317 -5.273 -1.563 6.107 1.00 0.00 H new ATOM 0 HG21 VAL A 317 -8.039 -3.062 6.553 1.00 0.00 H new ATOM 0 HG22 VAL A 317 -7.940 -1.659 5.462 1.00 0.00 H new ATOM 0 HG23 VAL A 317 -8.531 -3.222 4.850 1.00 0.00 H new ATOM 631 N HIS A 318 -5.186 -4.755 2.546 1.00 0.00 N ATOM 632 CA HIS A 318 -5.337 -6.010 1.828 1.00 0.00 C ATOM 633 C HIS A 318 -4.109 -6.887 2.092 1.00 0.00 C ATOM 634 O HIS A 318 -3.020 -6.366 2.314 1.00 0.00 O ATOM 635 CB HIS A 318 -5.478 -5.709 0.335 1.00 0.00 C ATOM 636 CG HIS A 318 -5.889 -6.908 -0.472 1.00 0.00 C ATOM 637 ND1 HIS A 318 -7.157 -7.189 -0.929 1.00 0.00 N ATOM 638 CD2 HIS A 318 -5.074 -7.923 -0.891 1.00 0.00 C ATOM 639 CE1 HIS A 318 -7.100 -8.348 -1.608 1.00 0.00 C ATOM 640 NE2 HIS A 318 -5.847 -8.837 -1.615 1.00 0.00 N ATOM 0 H HIS A 318 -4.223 -4.548 2.812 1.00 0.00 H new ATOM 0 HA HIS A 318 -6.226 -6.543 2.167 1.00 0.00 H new ATOM 0 HB2 HIS A 318 -6.214 -4.917 0.198 1.00 0.00 H new ATOM 0 HB3 HIS A 318 -4.529 -5.331 -0.045 1.00 0.00 H new ATOM 0 HD1 HIS A 318 -7.990 -6.620 -0.779 1.00 0.00 H new ATOM 0 HD2 HIS A 318 -4.015 -8.005 -0.696 1.00 0.00 H new ATOM 0 HE1 HIS A 318 -7.946 -8.822 -2.083 1.00 0.00 H new ATOM 648 N ILE A 319 -4.279 -8.215 2.069 1.00 0.00 N ATOM 649 CA ILE A 319 -3.202 -9.164 2.332 1.00 0.00 C ATOM 650 C ILE A 319 -3.317 -10.310 1.329 1.00 0.00 C ATOM 651 O ILE A 319 -4.405 -10.854 1.139 1.00 0.00 O ATOM 652 CB ILE A 319 -3.285 -9.690 3.776 1.00 0.00 C ATOM 653 CG1 ILE A 319 -3.039 -8.593 4.823 1.00 0.00 C ATOM 654 CG2 ILE A 319 -2.215 -10.763 3.988 1.00 0.00 C ATOM 655 CD1 ILE A 319 -4.326 -7.882 5.243 1.00 0.00 C ATOM 0 H ILE A 319 -5.175 -8.659 1.866 1.00 0.00 H new ATOM 0 HA ILE A 319 -2.236 -8.672 2.219 1.00 0.00 H new ATOM 0 HB ILE A 319 -4.294 -10.082 3.907 1.00 0.00 H new ATOM 0 HG12 ILE A 319 -2.568 -9.034 5.702 1.00 0.00 H new ATOM 0 HG13 ILE A 319 -2.339 -7.861 4.420 1.00 0.00 H new ATOM 0 HG21 ILE A 319 -2.272 -11.137 5.010 1.00 0.00 H new ATOM 0 HG22 ILE A 319 -2.381 -11.585 3.291 1.00 0.00 H new ATOM 0 HG23 ILE A 319 -1.229 -10.333 3.814 1.00 0.00 H new ATOM 0 HD11 ILE A 319 -4.094 -7.117 5.984 1.00 0.00 H new ATOM 0 HD12 ILE A 319 -4.785 -7.415 4.371 1.00 0.00 H new ATOM 0 HD13 ILE A 319 -5.018 -8.606 5.673 1.00 0.00 H new ATOM 667 N GLU A 320 -2.206 -10.682 0.684 1.00 0.00 N ATOM 668 CA GLU A 320 -2.230 -11.662 -0.388 1.00 0.00 C ATOM 669 C GLU A 320 -0.877 -12.348 -0.607 1.00 0.00 C ATOM 670 O GLU A 320 0.166 -11.850 -0.181 1.00 0.00 O ATOM 671 CB GLU A 320 -2.639 -10.881 -1.640 1.00 0.00 C ATOM 672 CG GLU A 320 -2.768 -11.727 -2.902 1.00 0.00 C ATOM 673 CD GLU A 320 -3.859 -12.789 -2.772 1.00 0.00 C ATOM 674 OE1 GLU A 320 -3.580 -13.831 -2.139 1.00 0.00 O ATOM 675 OE2 GLU A 320 -4.966 -12.550 -3.306 1.00 0.00 O ATOM 0 H GLU A 320 -1.279 -10.313 0.893 1.00 0.00 H new ATOM 0 HA GLU A 320 -2.922 -12.468 -0.145 1.00 0.00 H new ATOM 0 HB2 GLU A 320 -3.593 -10.388 -1.450 1.00 0.00 H new ATOM 0 HB3 GLU A 320 -1.905 -10.096 -1.818 1.00 0.00 H new ATOM 0 HG2 GLU A 320 -2.991 -11.080 -3.750 1.00 0.00 H new ATOM 0 HG3 GLU A 320 -1.814 -12.211 -3.113 1.00 0.00 H new ATOM 682 N ILE A 321 -0.930 -13.504 -1.284 1.00 0.00 N ATOM 683 CA ILE A 321 0.207 -14.234 -1.830 1.00 0.00 C ATOM 684 C ILE A 321 -0.283 -15.091 -2.996 1.00 0.00 C ATOM 685 O ILE A 321 0.266 -15.019 -4.094 1.00 0.00 O ATOM 686 CB ILE A 321 0.885 -15.144 -0.790 1.00 0.00 C ATOM 687 CG1 ILE A 321 1.765 -14.289 0.130 1.00 0.00 C ATOM 688 CG2 ILE A 321 1.718 -16.223 -1.484 1.00 0.00 C ATOM 689 CD1 ILE A 321 2.798 -15.115 0.897 1.00 0.00 C ATOM 0 H ILE A 321 -1.816 -13.973 -1.471 1.00 0.00 H new ATOM 0 HA ILE A 321 0.948 -13.503 -2.152 1.00 0.00 H new ATOM 0 HB ILE A 321 0.121 -15.643 -0.194 1.00 0.00 H new ATOM 0 HG12 ILE A 321 2.279 -13.534 -0.465 1.00 0.00 H new ATOM 0 HG13 ILE A 321 1.132 -13.758 0.840 1.00 0.00 H new ATOM 0 HG21 ILE A 321 2.190 -16.857 -0.734 1.00 0.00 H new ATOM 0 HG22 ILE A 321 1.072 -16.830 -2.118 1.00 0.00 H new ATOM 0 HG23 ILE A 321 2.487 -15.752 -2.096 1.00 0.00 H new ATOM 0 HD11 ILE A 321 3.392 -14.457 1.531 1.00 0.00 H new ATOM 0 HD12 ILE A 321 2.287 -15.852 1.516 1.00 0.00 H new ATOM 0 HD13 ILE A 321 3.453 -15.626 0.191 1.00 0.00 H new ATOM 701 N GLY A 322 -1.318 -15.901 -2.753 1.00 0.00 N ATOM 702 CA GLY A 322 -1.862 -16.806 -3.750 1.00 0.00 C ATOM 703 C GLY A 322 -2.557 -18.002 -3.112 1.00 0.00 C ATOM 704 O GLY A 322 -2.452 -18.221 -1.905 1.00 0.00 O ATOM 0 H GLY A 322 -1.798 -15.942 -1.854 1.00 0.00 H new ATOM 0 HA2 GLY A 322 -2.570 -16.268 -4.381 1.00 0.00 H new ATOM 0 HA3 GLY A 322 -1.059 -17.156 -4.399 1.00 0.00 H new ATOM 708 N PRO A 323 -3.272 -18.781 -3.930 1.00 0.00 N ATOM 709 CA PRO A 323 -3.918 -20.020 -3.537 1.00 0.00 C ATOM 710 C PRO A 323 -2.892 -21.149 -3.442 1.00 0.00 C ATOM 711 O PRO A 323 -3.242 -22.275 -3.091 1.00 0.00 O ATOM 712 CB PRO A 323 -4.904 -20.309 -4.669 1.00 0.00 C ATOM 713 CG PRO A 323 -4.152 -19.770 -5.885 1.00 0.00 C ATOM 714 CD PRO A 323 -3.504 -18.505 -5.335 1.00 0.00 C ATOM 0 HA PRO A 323 -4.402 -19.944 -2.563 1.00 0.00 H new ATOM 0 HB2 PRO A 323 -5.120 -21.373 -4.761 1.00 0.00 H new ATOM 0 HB3 PRO A 323 -5.857 -19.802 -4.520 1.00 0.00 H new ATOM 0 HG2 PRO A 323 -3.410 -20.480 -6.251 1.00 0.00 H new ATOM 0 HG3 PRO A 323 -4.824 -19.554 -6.715 1.00 0.00 H new ATOM 0 HD2 PRO A 323 -2.571 -18.283 -5.853 1.00 0.00 H new ATOM 0 HD3 PRO A 323 -4.154 -17.640 -5.465 1.00 0.00 H new ATOM 722 N ASP A 324 -1.627 -20.847 -3.754 1.00 0.00 N ATOM 723 CA ASP A 324 -0.565 -21.847 -3.831 1.00 0.00 C ATOM 724 C ASP A 324 0.716 -21.376 -3.143 1.00 0.00 C ATOM 725 O ASP A 324 1.768 -21.994 -3.303 1.00 0.00 O ATOM 726 CB ASP A 324 -0.278 -22.158 -5.299 1.00 0.00 C ATOM 727 CG ASP A 324 -1.462 -22.805 -6.014 1.00 0.00 C ATOM 728 OD1 ASP A 324 -1.943 -23.845 -5.514 1.00 0.00 O ATOM 729 OD2 ASP A 324 -1.879 -22.253 -7.057 1.00 0.00 O ATOM 0 H ASP A 324 -1.314 -19.899 -3.960 1.00 0.00 H new ATOM 0 HA ASP A 324 -0.904 -22.743 -3.311 1.00 0.00 H new ATOM 0 HB2 ASP A 324 -0.009 -21.236 -5.814 1.00 0.00 H new ATOM 0 HB3 ASP A 324 0.584 -22.822 -5.362 1.00 0.00 H new ATOM 734 N GLY A 325 0.635 -20.284 -2.378 1.00 0.00 N ATOM 735 CA GLY A 325 1.770 -19.730 -1.652 1.00 0.00 C ATOM 736 C GLY A 325 1.510 -19.816 -0.153 1.00 0.00 C ATOM 737 O GLY A 325 1.951 -18.958 0.610 1.00 0.00 O ATOM 0 H GLY A 325 -0.229 -19.759 -2.247 1.00 0.00 H new ATOM 0 HA2 GLY A 325 2.678 -20.276 -1.906 1.00 0.00 H new ATOM 0 HA3 GLY A 325 1.930 -18.692 -1.944 1.00 0.00 H new ATOM 741 N ARG A 326 0.784 -20.872 0.237 1.00 0.00 N ATOM 742 CA ARG A 326 0.294 -21.152 1.587 1.00 0.00 C ATOM 743 C ARG A 326 -0.220 -19.895 2.291 1.00 0.00 C ATOM 744 O ARG A 326 -0.586 -18.923 1.629 1.00 0.00 O ATOM 745 CB ARG A 326 1.350 -21.935 2.377 1.00 0.00 C ATOM 746 CG ARG A 326 2.687 -21.200 2.484 1.00 0.00 C ATOM 747 CD ARG A 326 3.719 -22.106 3.144 1.00 0.00 C ATOM 748 NE ARG A 326 3.422 -22.329 4.564 1.00 0.00 N ATOM 749 CZ ARG A 326 4.007 -23.270 5.311 1.00 0.00 C ATOM 750 NH1 ARG A 326 4.929 -24.077 4.790 1.00 0.00 N ATOM 751 NH2 ARG A 326 3.670 -23.410 6.590 1.00 0.00 N ATOM 0 H ARG A 326 0.508 -21.597 -0.425 1.00 0.00 H new ATOM 0 HA ARG A 326 -0.584 -21.794 1.520 1.00 0.00 H new ATOM 0 HB2 ARG A 326 0.971 -22.135 3.379 1.00 0.00 H new ATOM 0 HB3 ARG A 326 1.511 -22.901 1.898 1.00 0.00 H new ATOM 0 HG2 ARG A 326 3.030 -20.903 1.493 1.00 0.00 H new ATOM 0 HG3 ARG A 326 2.565 -20.287 3.066 1.00 0.00 H new ATOM 0 HD2 ARG A 326 3.747 -23.064 2.624 1.00 0.00 H new ATOM 0 HD3 ARG A 326 4.709 -21.661 3.046 1.00 0.00 H new ATOM 0 HE ARG A 326 2.727 -21.729 5.008 1.00 0.00 H new ATOM 0 HH11 ARG A 326 5.196 -23.981 3.810 1.00 0.00 H new ATOM 0 HH12 ARG A 326 5.368 -24.791 5.371 1.00 0.00 H new ATOM 0 HH21 ARG A 326 2.965 -22.799 7.001 1.00 0.00 H new ATOM 0 HH22 ARG A 326 4.117 -24.129 7.159 1.00 0.00 H new ATOM 765 N VAL A 327 -0.255 -19.901 3.628 1.00 0.00 N ATOM 766 CA VAL A 327 -0.706 -18.738 4.386 1.00 0.00 C ATOM 767 C VAL A 327 0.044 -17.499 3.904 1.00 0.00 C ATOM 768 O VAL A 327 1.250 -17.546 3.666 1.00 0.00 O ATOM 769 CB VAL A 327 -0.544 -18.958 5.895 1.00 0.00 C ATOM 770 CG1 VAL A 327 -1.433 -20.115 6.344 1.00 0.00 C ATOM 771 CG2 VAL A 327 0.902 -19.266 6.287 1.00 0.00 C ATOM 0 H VAL A 327 0.023 -20.697 4.202 1.00 0.00 H new ATOM 0 HA VAL A 327 -1.771 -18.587 4.211 1.00 0.00 H new ATOM 0 HB VAL A 327 -0.837 -18.031 6.388 1.00 0.00 H new ATOM 0 HG11 VAL A 327 -1.316 -20.269 7.417 1.00 0.00 H new ATOM 0 HG12 VAL A 327 -2.474 -19.881 6.123 1.00 0.00 H new ATOM 0 HG13 VAL A 327 -1.145 -21.023 5.814 1.00 0.00 H new ATOM 0 HG21 VAL A 327 0.963 -19.413 7.365 1.00 0.00 H new ATOM 0 HG22 VAL A 327 1.232 -20.171 5.778 1.00 0.00 H new ATOM 0 HG23 VAL A 327 1.543 -18.433 5.998 1.00 0.00 H new ATOM 781 N THR A 328 -0.677 -16.386 3.758 1.00 0.00 N ATOM 782 CA THR A 328 -0.119 -15.180 3.168 1.00 0.00 C ATOM 783 C THR A 328 0.948 -14.537 4.046 1.00 0.00 C ATOM 784 O THR A 328 0.995 -14.749 5.255 1.00 0.00 O ATOM 785 CB THR A 328 -1.240 -14.195 2.847 1.00 0.00 C ATOM 786 OG1 THR A 328 -2.180 -14.144 3.897 1.00 0.00 O ATOM 787 CG2 THR A 328 -1.926 -14.668 1.568 1.00 0.00 C ATOM 0 H THR A 328 -1.653 -16.300 4.043 1.00 0.00 H new ATOM 0 HA THR A 328 0.382 -15.465 2.243 1.00 0.00 H new ATOM 0 HB THR A 328 -0.825 -13.195 2.720 1.00 0.00 H new ATOM 0 HG1 THR A 328 -3.024 -13.775 3.563 1.00 0.00 H new ATOM 0 HG21 THR A 328 -2.734 -13.982 1.313 1.00 0.00 H new ATOM 0 HG22 THR A 328 -1.201 -14.693 0.754 1.00 0.00 H new ATOM 0 HG23 THR A 328 -2.334 -15.667 1.722 1.00 0.00 H new ATOM 795 N GLY A 329 1.806 -13.744 3.398 1.00 0.00 N ATOM 796 CA GLY A 329 2.969 -13.114 4.000 1.00 0.00 C ATOM 797 C GLY A 329 3.305 -11.786 3.325 1.00 0.00 C ATOM 798 O GLY A 329 4.320 -11.176 3.656 1.00 0.00 O ATOM 0 H GLY A 329 1.701 -13.520 2.408 1.00 0.00 H new ATOM 0 HA2 GLY A 329 2.784 -12.946 5.061 1.00 0.00 H new ATOM 0 HA3 GLY A 329 3.825 -13.785 3.928 1.00 0.00 H new ATOM 802 N GLU A 330 2.474 -11.322 2.383 1.00 0.00 N ATOM 803 CA GLU A 330 2.667 -10.027 1.753 1.00 0.00 C ATOM 804 C GLU A 330 1.335 -9.284 1.749 1.00 0.00 C ATOM 805 O GLU A 330 0.281 -9.884 1.960 1.00 0.00 O ATOM 806 CB GLU A 330 3.214 -10.191 0.333 1.00 0.00 C ATOM 807 CG GLU A 330 4.596 -10.845 0.349 1.00 0.00 C ATOM 808 CD GLU A 330 5.197 -10.870 -1.054 1.00 0.00 C ATOM 809 OE1 GLU A 330 5.801 -9.843 -1.438 1.00 0.00 O ATOM 810 OE2 GLU A 330 5.049 -11.913 -1.729 1.00 0.00 O ATOM 0 H GLU A 330 1.659 -11.834 2.045 1.00 0.00 H new ATOM 0 HA GLU A 330 3.401 -9.449 2.315 1.00 0.00 H new ATOM 0 HB2 GLU A 330 2.527 -10.798 -0.257 1.00 0.00 H new ATOM 0 HB3 GLU A 330 3.275 -9.217 -0.152 1.00 0.00 H new ATOM 0 HG2 GLU A 330 5.255 -10.298 1.023 1.00 0.00 H new ATOM 0 HG3 GLU A 330 4.518 -11.861 0.735 1.00 0.00 H new ATOM 817 N ALA A 331 1.379 -7.975 1.508 1.00 0.00 N ATOM 818 CA ALA A 331 0.197 -7.142 1.579 1.00 0.00 C ATOM 819 C ALA A 331 0.290 -5.972 0.613 1.00 0.00 C ATOM 820 O ALA A 331 1.329 -5.714 0.007 1.00 0.00 O ATOM 821 CB ALA A 331 0.066 -6.637 3.017 1.00 0.00 C ATOM 0 H ALA A 331 2.231 -7.472 1.261 1.00 0.00 H new ATOM 0 HA ALA A 331 -0.681 -7.723 1.296 1.00 0.00 H new ATOM 0 HB1 ALA A 331 -0.818 -6.005 3.102 1.00 0.00 H new ATOM 0 HB2 ALA A 331 -0.029 -7.486 3.694 1.00 0.00 H new ATOM 0 HB3 ALA A 331 0.952 -6.059 3.282 1.00 0.00 H new ATOM 827 N ASP A 332 -0.826 -5.261 0.479 1.00 0.00 N ATOM 828 CA ASP A 332 -0.900 -4.063 -0.329 1.00 0.00 C ATOM 829 C ASP A 332 -1.993 -3.149 0.215 1.00 0.00 C ATOM 830 O ASP A 332 -2.855 -3.582 0.979 1.00 0.00 O ATOM 831 CB ASP A 332 -1.143 -4.443 -1.790 1.00 0.00 C ATOM 832 CG ASP A 332 -2.443 -5.215 -1.993 1.00 0.00 C ATOM 833 OD1 ASP A 332 -2.419 -6.448 -1.779 1.00 0.00 O ATOM 834 OD2 ASP A 332 -3.447 -4.567 -2.360 1.00 0.00 O ATOM 0 H ASP A 332 -1.705 -5.507 0.933 1.00 0.00 H new ATOM 0 HA ASP A 332 0.043 -3.517 -0.283 1.00 0.00 H new ATOM 0 HB2 ASP A 332 -1.165 -3.538 -2.397 1.00 0.00 H new ATOM 0 HB3 ASP A 332 -0.308 -5.046 -2.147 1.00 0.00 H new ATOM 839 N VAL A 333 -1.951 -1.878 -0.185 1.00 0.00 N ATOM 840 CA VAL A 333 -2.861 -0.864 0.326 1.00 0.00 C ATOM 841 C VAL A 333 -3.167 0.171 -0.750 1.00 0.00 C ATOM 842 O VAL A 333 -2.537 0.189 -1.806 1.00 0.00 O ATOM 843 CB VAL A 333 -2.233 -0.163 1.538 1.00 0.00 C ATOM 844 CG1 VAL A 333 -2.038 -1.122 2.712 1.00 0.00 C ATOM 845 CG2 VAL A 333 -0.884 0.458 1.178 1.00 0.00 C ATOM 0 H VAL A 333 -1.284 -1.527 -0.872 1.00 0.00 H new ATOM 0 HA VAL A 333 -3.789 -1.353 0.624 1.00 0.00 H new ATOM 0 HB VAL A 333 -2.929 0.622 1.836 1.00 0.00 H new ATOM 0 HG11 VAL A 333 -1.591 -0.586 3.549 1.00 0.00 H new ATOM 0 HG12 VAL A 333 -3.003 -1.528 3.015 1.00 0.00 H new ATOM 0 HG13 VAL A 333 -1.380 -1.937 2.411 1.00 0.00 H new ATOM 0 HG21 VAL A 333 -0.463 0.948 2.056 1.00 0.00 H new ATOM 0 HG22 VAL A 333 -0.204 -0.322 0.836 1.00 0.00 H new ATOM 0 HG23 VAL A 333 -1.022 1.192 0.384 1.00 0.00 H new ATOM 855 N GLU A 334 -4.143 1.033 -0.466 1.00 0.00 N ATOM 856 CA GLU A 334 -4.535 2.123 -1.344 1.00 0.00 C ATOM 857 C GLU A 334 -4.330 3.451 -0.619 1.00 0.00 C ATOM 858 O GLU A 334 -4.131 3.478 0.593 1.00 0.00 O ATOM 859 CB GLU A 334 -6.004 1.975 -1.756 1.00 0.00 C ATOM 860 CG GLU A 334 -6.286 0.683 -2.530 1.00 0.00 C ATOM 861 CD GLU A 334 -6.236 -0.564 -1.646 1.00 0.00 C ATOM 862 OE1 GLU A 334 -6.784 -0.510 -0.521 1.00 0.00 O ATOM 863 OE2 GLU A 334 -5.648 -1.568 -2.105 1.00 0.00 O ATOM 0 H GLU A 334 -4.689 0.989 0.395 1.00 0.00 H new ATOM 0 HA GLU A 334 -3.920 2.097 -2.243 1.00 0.00 H new ATOM 0 HB2 GLU A 334 -6.629 2.000 -0.864 1.00 0.00 H new ATOM 0 HB3 GLU A 334 -6.290 2.829 -2.370 1.00 0.00 H new ATOM 0 HG2 GLU A 334 -7.269 0.752 -2.997 1.00 0.00 H new ATOM 0 HG3 GLU A 334 -5.558 0.581 -3.335 1.00 0.00 H new ATOM 870 N PHE A 335 -4.379 4.558 -1.359 1.00 0.00 N ATOM 871 CA PHE A 335 -4.227 5.891 -0.797 1.00 0.00 C ATOM 872 C PHE A 335 -5.017 6.890 -1.630 1.00 0.00 C ATOM 873 O PHE A 335 -5.234 6.691 -2.828 1.00 0.00 O ATOM 874 CB PHE A 335 -2.751 6.286 -0.787 1.00 0.00 C ATOM 875 CG PHE A 335 -1.960 5.580 0.290 1.00 0.00 C ATOM 876 CD1 PHE A 335 -2.087 5.986 1.626 1.00 0.00 C ATOM 877 CD2 PHE A 335 -1.105 4.522 -0.042 1.00 0.00 C ATOM 878 CE1 PHE A 335 -1.367 5.327 2.631 1.00 0.00 C ATOM 879 CE2 PHE A 335 -0.382 3.865 0.962 1.00 0.00 C ATOM 880 CZ PHE A 335 -0.516 4.263 2.298 1.00 0.00 C ATOM 0 H PHE A 335 -4.526 4.551 -2.368 1.00 0.00 H new ATOM 0 HA PHE A 335 -4.605 5.893 0.226 1.00 0.00 H new ATOM 0 HB2 PHE A 335 -2.313 6.060 -1.759 1.00 0.00 H new ATOM 0 HB3 PHE A 335 -2.669 7.363 -0.643 1.00 0.00 H new ATOM 0 HD1 PHE A 335 -2.740 6.807 1.881 1.00 0.00 H new ATOM 0 HD2 PHE A 335 -1.003 4.213 -1.072 1.00 0.00 H new ATOM 0 HE1 PHE A 335 -1.467 5.638 3.660 1.00 0.00 H new ATOM 0 HE2 PHE A 335 0.279 3.051 0.705 1.00 0.00 H new ATOM 0 HZ PHE A 335 0.036 3.751 3.072 1.00 0.00 H new ATOM 890 N ALA A 336 -5.444 7.971 -0.974 1.00 0.00 N ATOM 891 CA ALA A 336 -6.117 9.063 -1.642 1.00 0.00 C ATOM 892 C ALA A 336 -5.050 9.960 -2.268 1.00 0.00 C ATOM 893 O ALA A 336 -4.356 10.699 -1.570 1.00 0.00 O ATOM 894 CB ALA A 336 -7.003 9.808 -0.643 1.00 0.00 C ATOM 0 H ALA A 336 -5.329 8.104 0.031 1.00 0.00 H new ATOM 0 HA ALA A 336 -6.773 8.704 -2.435 1.00 0.00 H new ATOM 0 HB1 ALA A 336 -7.509 10.630 -1.148 1.00 0.00 H new ATOM 0 HB2 ALA A 336 -7.745 9.123 -0.233 1.00 0.00 H new ATOM 0 HB3 ALA A 336 -6.388 10.203 0.165 1.00 0.00 H new ATOM 900 N THR A 337 -4.938 9.876 -3.598 1.00 0.00 N ATOM 901 CA THR A 337 -3.962 10.588 -4.417 1.00 0.00 C ATOM 902 C THR A 337 -2.532 10.168 -4.097 1.00 0.00 C ATOM 903 O THR A 337 -2.255 9.542 -3.073 1.00 0.00 O ATOM 904 CB THR A 337 -4.120 12.111 -4.342 1.00 0.00 C ATOM 905 OG1 THR A 337 -3.682 12.616 -3.103 1.00 0.00 O ATOM 906 CG2 THR A 337 -5.565 12.543 -4.585 1.00 0.00 C ATOM 0 H THR A 337 -5.554 9.283 -4.154 1.00 0.00 H new ATOM 0 HA THR A 337 -4.171 10.299 -5.447 1.00 0.00 H new ATOM 0 HB THR A 337 -3.494 12.525 -5.133 1.00 0.00 H new ATOM 0 HG1 THR A 337 -3.551 11.875 -2.476 1.00 0.00 H new ATOM 0 HG21 THR A 337 -5.635 13.629 -4.524 1.00 0.00 H new ATOM 0 HG22 THR A 337 -5.881 12.214 -5.575 1.00 0.00 H new ATOM 0 HG23 THR A 337 -6.211 12.094 -3.830 1.00 0.00 H new ATOM 914 N HIS A 338 -1.609 10.522 -4.991 1.00 0.00 N ATOM 915 CA HIS A 338 -0.203 10.224 -4.802 1.00 0.00 C ATOM 916 C HIS A 338 0.363 11.034 -3.635 1.00 0.00 C ATOM 917 O HIS A 338 1.424 10.710 -3.111 1.00 0.00 O ATOM 918 CB HIS A 338 0.533 10.544 -6.101 1.00 0.00 C ATOM 919 CG HIS A 338 1.986 10.164 -6.074 1.00 0.00 C ATOM 920 ND1 HIS A 338 2.500 8.887 -6.053 1.00 0.00 N ATOM 921 CD2 HIS A 338 3.046 11.029 -6.066 1.00 0.00 C ATOM 922 CE1 HIS A 338 3.840 8.987 -6.047 1.00 0.00 C ATOM 923 NE2 HIS A 338 4.226 10.276 -6.057 1.00 0.00 N ATOM 0 H HIS A 338 -1.819 11.019 -5.857 1.00 0.00 H new ATOM 0 HA HIS A 338 -0.072 9.170 -4.559 1.00 0.00 H new ATOM 0 HB2 HIS A 338 0.044 10.023 -6.924 1.00 0.00 H new ATOM 0 HB3 HIS A 338 0.448 11.612 -6.304 1.00 0.00 H new ATOM 0 HD1 HIS A 338 1.961 8.021 -6.044 1.00 0.00 H new ATOM 0 HD2 HIS A 338 2.983 12.107 -6.067 1.00 0.00 H new ATOM 0 HE1 HIS A 338 4.517 8.145 -6.036 1.00 0.00 H new ATOM 931 N GLU A 339 -0.343 12.091 -3.224 1.00 0.00 N ATOM 932 CA GLU A 339 0.097 12.952 -2.139 1.00 0.00 C ATOM 933 C GLU A 339 0.030 12.233 -0.799 1.00 0.00 C ATOM 934 O GLU A 339 0.932 12.383 0.023 1.00 0.00 O ATOM 935 CB GLU A 339 -0.777 14.202 -2.105 1.00 0.00 C ATOM 936 CG GLU A 339 -0.526 15.011 -3.377 1.00 0.00 C ATOM 937 CD GLU A 339 -1.345 16.300 -3.387 1.00 0.00 C ATOM 938 OE1 GLU A 339 -0.963 17.232 -2.645 1.00 0.00 O ATOM 939 OE2 GLU A 339 -2.346 16.346 -4.137 1.00 0.00 O ATOM 0 H GLU A 339 -1.233 12.368 -3.638 1.00 0.00 H new ATOM 0 HA GLU A 339 1.136 13.229 -2.315 1.00 0.00 H new ATOM 0 HB2 GLU A 339 -1.829 13.926 -2.035 1.00 0.00 H new ATOM 0 HB3 GLU A 339 -0.545 14.801 -1.224 1.00 0.00 H new ATOM 0 HG2 GLU A 339 0.534 15.251 -3.454 1.00 0.00 H new ATOM 0 HG3 GLU A 339 -0.781 14.409 -4.249 1.00 0.00 H new ATOM 946 N GLU A 340 -1.024 11.448 -0.558 1.00 0.00 N ATOM 947 CA GLU A 340 -1.052 10.635 0.649 1.00 0.00 C ATOM 948 C GLU A 340 -0.144 9.419 0.486 1.00 0.00 C ATOM 949 O GLU A 340 0.347 8.882 1.478 1.00 0.00 O ATOM 950 CB GLU A 340 -2.472 10.184 0.976 1.00 0.00 C ATOM 951 CG GLU A 340 -3.331 11.388 1.370 1.00 0.00 C ATOM 952 CD GLU A 340 -4.693 10.968 1.922 1.00 0.00 C ATOM 953 OE1 GLU A 340 -4.918 9.746 2.077 1.00 0.00 O ATOM 954 OE2 GLU A 340 -5.507 11.882 2.185 1.00 0.00 O ATOM 0 H GLU A 340 -1.841 11.362 -1.163 1.00 0.00 H new ATOM 0 HA GLU A 340 -0.689 11.246 1.475 1.00 0.00 H new ATOM 0 HB2 GLU A 340 -2.910 9.682 0.113 1.00 0.00 H new ATOM 0 HB3 GLU A 340 -2.453 9.460 1.790 1.00 0.00 H new ATOM 0 HG2 GLU A 340 -2.804 11.979 2.119 1.00 0.00 H new ATOM 0 HG3 GLU A 340 -3.475 12.030 0.501 1.00 0.00 H new ATOM 961 N ALA A 341 0.089 8.973 -0.755 1.00 0.00 N ATOM 962 CA ALA A 341 0.952 7.827 -0.983 1.00 0.00 C ATOM 963 C ALA A 341 2.396 8.145 -0.580 1.00 0.00 C ATOM 964 O ALA A 341 3.080 7.290 -0.019 1.00 0.00 O ATOM 965 CB ALA A 341 0.873 7.410 -2.452 1.00 0.00 C ATOM 0 H ALA A 341 -0.305 9.387 -1.600 1.00 0.00 H new ATOM 0 HA ALA A 341 0.612 6.997 -0.363 1.00 0.00 H new ATOM 0 HB1 ALA A 341 1.521 6.550 -2.621 1.00 0.00 H new ATOM 0 HB2 ALA A 341 -0.155 7.144 -2.700 1.00 0.00 H new ATOM 0 HB3 ALA A 341 1.196 8.238 -3.083 1.00 0.00 H new ATOM 971 N VAL A 342 2.873 9.366 -0.856 1.00 0.00 N ATOM 972 CA VAL A 342 4.221 9.759 -0.456 1.00 0.00 C ATOM 973 C VAL A 342 4.252 10.163 1.015 1.00 0.00 C ATOM 974 O VAL A 342 5.306 10.097 1.644 1.00 0.00 O ATOM 975 CB VAL A 342 4.754 10.900 -1.329 1.00 0.00 C ATOM 976 CG1 VAL A 342 4.790 10.471 -2.794 1.00 0.00 C ATOM 977 CG2 VAL A 342 3.903 12.161 -1.192 1.00 0.00 C ATOM 0 H VAL A 342 2.348 10.088 -1.349 1.00 0.00 H new ATOM 0 HA VAL A 342 4.870 8.894 -0.597 1.00 0.00 H new ATOM 0 HB VAL A 342 5.763 11.129 -0.986 1.00 0.00 H new ATOM 0 HG11 VAL A 342 5.170 11.290 -3.404 1.00 0.00 H new ATOM 0 HG12 VAL A 342 5.442 9.604 -2.903 1.00 0.00 H new ATOM 0 HG13 VAL A 342 3.783 10.212 -3.122 1.00 0.00 H new ATOM 0 HG21 VAL A 342 4.313 12.947 -1.826 1.00 0.00 H new ATOM 0 HG22 VAL A 342 2.880 11.944 -1.498 1.00 0.00 H new ATOM 0 HG23 VAL A 342 3.908 12.493 -0.154 1.00 0.00 H new ATOM 987 N ALA A 343 3.109 10.581 1.568 1.00 0.00 N ATOM 988 CA ALA A 343 3.009 10.893 2.985 1.00 0.00 C ATOM 989 C ALA A 343 3.011 9.606 3.811 1.00 0.00 C ATOM 990 O ALA A 343 3.112 9.654 5.036 1.00 0.00 O ATOM 991 CB ALA A 343 1.732 11.692 3.242 1.00 0.00 C ATOM 0 H ALA A 343 2.241 10.709 1.048 1.00 0.00 H new ATOM 0 HA ALA A 343 3.869 11.492 3.284 1.00 0.00 H new ATOM 0 HB1 ALA A 343 1.657 11.926 4.304 1.00 0.00 H new ATOM 0 HB2 ALA A 343 1.760 12.618 2.668 1.00 0.00 H new ATOM 0 HB3 ALA A 343 0.867 11.103 2.938 1.00 0.00 H new ATOM 997 N ALA A 344 2.901 8.460 3.131 1.00 0.00 N ATOM 998 CA ALA A 344 2.943 7.145 3.745 1.00 0.00 C ATOM 999 C ALA A 344 4.177 6.356 3.289 1.00 0.00 C ATOM 1000 O ALA A 344 4.433 5.267 3.797 1.00 0.00 O ATOM 1001 CB ALA A 344 1.652 6.417 3.380 1.00 0.00 C ATOM 0 H ALA A 344 2.778 8.429 2.119 1.00 0.00 H new ATOM 0 HA ALA A 344 3.022 7.242 4.828 1.00 0.00 H new ATOM 0 HB1 ALA A 344 1.655 5.424 3.829 1.00 0.00 H new ATOM 0 HB2 ALA A 344 0.798 6.981 3.754 1.00 0.00 H new ATOM 0 HB3 ALA A 344 1.580 6.326 2.296 1.00 0.00 H new ATOM 1007 N MET A 345 4.943 6.900 2.336 1.00 0.00 N ATOM 1008 CA MET A 345 6.197 6.306 1.881 1.00 0.00 C ATOM 1009 C MET A 345 7.313 6.520 2.916 1.00 0.00 C ATOM 1010 O MET A 345 8.471 6.191 2.675 1.00 0.00 O ATOM 1011 CB MET A 345 6.558 6.928 0.527 1.00 0.00 C ATOM 1012 CG MET A 345 7.707 6.235 -0.208 1.00 0.00 C ATOM 1013 SD MET A 345 7.434 4.492 -0.632 1.00 0.00 S ATOM 1014 CE MET A 345 8.119 3.687 0.842 1.00 0.00 C ATOM 0 H MET A 345 4.705 7.770 1.859 1.00 0.00 H new ATOM 0 HA MET A 345 6.081 5.228 1.766 1.00 0.00 H new ATOM 0 HB2 MET A 345 5.675 6.913 -0.112 1.00 0.00 H new ATOM 0 HB3 MET A 345 6.822 7.974 0.682 1.00 0.00 H new ATOM 0 HG2 MET A 345 7.911 6.785 -1.127 1.00 0.00 H new ATOM 0 HG3 MET A 345 8.602 6.303 0.410 1.00 0.00 H new ATOM 0 HE1 MET A 345 8.126 2.607 0.696 1.00 0.00 H new ATOM 0 HE2 MET A 345 9.138 4.038 1.008 1.00 0.00 H new ATOM 0 HE3 MET A 345 7.505 3.932 1.709 1.00 0.00 H new ATOM 1024 N SER A 346 6.964 7.078 4.080 1.00 0.00 N ATOM 1025 CA SER A 346 7.899 7.469 5.130 1.00 0.00 C ATOM 1026 C SER A 346 8.456 6.278 5.915 1.00 0.00 C ATOM 1027 O SER A 346 8.995 6.466 7.005 1.00 0.00 O ATOM 1028 CB SER A 346 7.186 8.434 6.079 1.00 0.00 C ATOM 1029 OG SER A 346 6.072 7.792 6.668 1.00 0.00 O ATOM 0 H SER A 346 5.992 7.274 4.321 1.00 0.00 H new ATOM 0 HA SER A 346 8.755 7.947 4.654 1.00 0.00 H new ATOM 0 HB2 SER A 346 7.874 8.771 6.854 1.00 0.00 H new ATOM 0 HB3 SER A 346 6.860 9.320 5.534 1.00 0.00 H new ATOM 0 HG SER A 346 5.620 8.414 7.276 1.00 0.00 H new ATOM 1035 N LYS A 347 8.334 5.058 5.380 1.00 0.00 N ATOM 1036 CA LYS A 347 8.735 3.842 6.078 1.00 0.00 C ATOM 1037 C LYS A 347 9.535 2.902 5.179 1.00 0.00 C ATOM 1038 O LYS A 347 9.540 1.697 5.415 1.00 0.00 O ATOM 1039 CB LYS A 347 7.498 3.136 6.646 1.00 0.00 C ATOM 1040 CG LYS A 347 6.834 3.935 7.770 1.00 0.00 C ATOM 1041 CD LYS A 347 7.765 4.055 8.980 1.00 0.00 C ATOM 1042 CE LYS A 347 7.064 4.781 10.125 1.00 0.00 C ATOM 1043 NZ LYS A 347 6.695 6.159 9.745 1.00 0.00 N ATOM 0 H LYS A 347 7.953 4.891 4.449 1.00 0.00 H new ATOM 0 HA LYS A 347 9.392 4.127 6.899 1.00 0.00 H new ATOM 0 HB2 LYS A 347 6.777 2.973 5.845 1.00 0.00 H new ATOM 0 HB3 LYS A 347 7.784 2.154 7.022 1.00 0.00 H new ATOM 0 HG2 LYS A 347 6.571 4.929 7.408 1.00 0.00 H new ATOM 0 HG3 LYS A 347 5.905 3.448 8.068 1.00 0.00 H new ATOM 0 HD2 LYS A 347 8.076 3.063 9.307 1.00 0.00 H new ATOM 0 HD3 LYS A 347 8.669 4.595 8.698 1.00 0.00 H new ATOM 0 HE2 LYS A 347 6.169 4.230 10.413 1.00 0.00 H new ATOM 0 HE3 LYS A 347 7.718 4.805 10.997 1.00 0.00 H new ATOM 0 HZ1 LYS A 347 6.426 6.693 10.596 1.00 0.00 H new ATOM 0 HZ2 LYS A 347 7.506 6.622 9.288 1.00 0.00 H new ATOM 0 HZ3 LYS A 347 5.893 6.134 9.084 1.00 0.00 H new ATOM 1057 N ASP A 348 10.206 3.445 4.157 1.00 0.00 N ATOM 1058 CA ASP A 348 11.074 2.685 3.263 1.00 0.00 C ATOM 1059 C ASP A 348 11.901 1.667 4.049 1.00 0.00 C ATOM 1060 O ASP A 348 12.865 2.031 4.724 1.00 0.00 O ATOM 1061 CB ASP A 348 11.961 3.663 2.487 1.00 0.00 C ATOM 1062 CG ASP A 348 12.915 2.959 1.523 1.00 0.00 C ATOM 1063 OD1 ASP A 348 12.742 1.739 1.304 1.00 0.00 O ATOM 1064 OD2 ASP A 348 13.816 3.657 1.009 1.00 0.00 O ATOM 0 H ASP A 348 10.158 4.438 3.928 1.00 0.00 H new ATOM 0 HA ASP A 348 10.472 2.119 2.552 1.00 0.00 H new ATOM 0 HB2 ASP A 348 11.330 4.353 1.927 1.00 0.00 H new ATOM 0 HB3 ASP A 348 12.539 4.260 3.192 1.00 0.00 H new ATOM 1069 N ARG A 349 11.501 0.394 3.947 1.00 0.00 N ATOM 1070 CA ARG A 349 12.062 -0.744 4.671 1.00 0.00 C ATOM 1071 C ARG A 349 12.493 -0.410 6.106 1.00 0.00 C ATOM 1072 O ARG A 349 13.518 -0.889 6.587 1.00 0.00 O ATOM 1073 CB ARG A 349 13.116 -1.452 3.824 1.00 0.00 C ATOM 1074 CG ARG A 349 14.339 -0.597 3.538 1.00 0.00 C ATOM 1075 CD ARG A 349 15.072 -1.301 2.409 1.00 0.00 C ATOM 1076 NE ARG A 349 16.413 -0.743 2.202 1.00 0.00 N ATOM 1077 CZ ARG A 349 16.663 0.491 1.753 1.00 0.00 C ATOM 1078 NH1 ARG A 349 15.674 1.331 1.459 1.00 0.00 N ATOM 1079 NH2 ARG A 349 17.924 0.893 1.594 1.00 0.00 N ATOM 0 H ARG A 349 10.740 0.120 3.326 1.00 0.00 H new ATOM 0 HA ARG A 349 11.263 -1.469 4.828 1.00 0.00 H new ATOM 0 HB2 ARG A 349 13.430 -2.362 4.335 1.00 0.00 H new ATOM 0 HB3 ARG A 349 12.666 -1.757 2.879 1.00 0.00 H new ATOM 0 HG2 ARG A 349 14.052 0.414 3.249 1.00 0.00 H new ATOM 0 HG3 ARG A 349 14.971 -0.509 4.421 1.00 0.00 H new ATOM 0 HD2 ARG A 349 15.151 -2.365 2.634 1.00 0.00 H new ATOM 0 HD3 ARG A 349 14.495 -1.212 1.489 1.00 0.00 H new ATOM 0 HE ARG A 349 17.212 -1.340 2.416 1.00 0.00 H new ATOM 0 HH11 ARG A 349 14.704 1.037 1.575 1.00 0.00 H new ATOM 0 HH12 ARG A 349 15.886 2.269 1.118 1.00 0.00 H new ATOM 0 HH21 ARG A 349 18.693 0.260 1.815 1.00 0.00 H new ATOM 0 HH22 ARG A 349 18.120 1.834 1.252 1.00 0.00 H new ATOM 1093 N ALA A 350 11.687 0.422 6.776 1.00 0.00 N ATOM 1094 CA ALA A 350 11.861 0.843 8.160 1.00 0.00 C ATOM 1095 C ALA A 350 11.526 -0.296 9.133 1.00 0.00 C ATOM 1096 O ALA A 350 11.821 -1.459 8.866 1.00 0.00 O ATOM 1097 CB ALA A 350 10.968 2.064 8.404 1.00 0.00 C ATOM 0 H ALA A 350 10.861 0.835 6.344 1.00 0.00 H new ATOM 0 HA ALA A 350 12.903 1.108 8.338 1.00 0.00 H new ATOM 0 HB1 ALA A 350 11.082 2.398 9.435 1.00 0.00 H new ATOM 0 HB2 ALA A 350 11.259 2.868 7.728 1.00 0.00 H new ATOM 0 HB3 ALA A 350 9.927 1.796 8.222 1.00 0.00 H new ATOM 1103 N ASN A 351 10.905 0.039 10.270 1.00 0.00 N ATOM 1104 CA ASN A 351 10.501 -0.918 11.290 1.00 0.00 C ATOM 1105 C ASN A 351 9.045 -0.665 11.693 1.00 0.00 C ATOM 1106 O ASN A 351 8.435 0.299 11.235 1.00 0.00 O ATOM 1107 CB ASN A 351 11.451 -0.826 12.490 1.00 0.00 C ATOM 1108 CG ASN A 351 11.345 0.501 13.233 1.00 0.00 C ATOM 1109 OD1 ASN A 351 11.032 1.537 12.653 1.00 0.00 O ATOM 1110 ND2 ASN A 351 11.606 0.478 14.538 1.00 0.00 N ATOM 0 H ASN A 351 10.668 1.003 10.505 1.00 0.00 H new ATOM 0 HA ASN A 351 10.562 -1.932 10.894 1.00 0.00 H new ATOM 0 HB2 ASN A 351 11.235 -1.641 13.181 1.00 0.00 H new ATOM 0 HB3 ASN A 351 12.476 -0.963 12.146 1.00 0.00 H new ATOM 0 HD21 ASN A 351 11.548 1.337 15.085 1.00 0.00 H new ATOM 0 HD22 ASN A 351 11.863 -0.399 14.991 1.00 0.00 H new ATOM 1117 N MET A 352 8.480 -1.526 12.548 1.00 0.00 N ATOM 1118 CA MET A 352 7.063 -1.444 12.884 1.00 0.00 C ATOM 1119 C MET A 352 6.744 -1.999 14.272 1.00 0.00 C ATOM 1120 O MET A 352 5.866 -1.470 14.950 1.00 0.00 O ATOM 1121 CB MET A 352 6.313 -2.258 11.831 1.00 0.00 C ATOM 1122 CG MET A 352 4.804 -2.255 12.058 1.00 0.00 C ATOM 1123 SD MET A 352 3.899 -3.089 10.731 1.00 0.00 S ATOM 1124 CE MET A 352 2.245 -3.058 11.457 1.00 0.00 C ATOM 0 H MET A 352 8.983 -2.281 13.014 1.00 0.00 H new ATOM 0 HA MET A 352 6.764 -0.396 12.897 1.00 0.00 H new ATOM 0 HB2 MET A 352 6.529 -1.854 10.842 1.00 0.00 H new ATOM 0 HB3 MET A 352 6.677 -3.285 11.843 1.00 0.00 H new ATOM 0 HG2 MET A 352 4.582 -2.743 13.007 1.00 0.00 H new ATOM 0 HG3 MET A 352 4.455 -1.226 12.140 1.00 0.00 H new ATOM 0 HE1 MET A 352 1.499 -3.123 10.665 1.00 0.00 H new ATOM 0 HE2 MET A 352 2.129 -3.904 12.135 1.00 0.00 H new ATOM 0 HE3 MET A 352 2.108 -2.128 12.009 1.00 0.00 H new ATOM 1134 N GLN A 353 7.445 -3.052 14.703 1.00 0.00 N ATOM 1135 CA GLN A 353 7.189 -3.665 16.003 1.00 0.00 C ATOM 1136 C GLN A 353 8.367 -4.505 16.483 1.00 0.00 C ATOM 1137 O GLN A 353 8.740 -4.446 17.654 1.00 0.00 O ATOM 1138 CB GLN A 353 5.958 -4.568 15.906 1.00 0.00 C ATOM 1139 CG GLN A 353 6.029 -5.601 14.774 1.00 0.00 C ATOM 1140 CD GLN A 353 4.679 -6.278 14.592 1.00 0.00 C ATOM 1141 OE1 GLN A 353 4.597 -7.496 14.461 1.00 0.00 O ATOM 1142 NE2 GLN A 353 3.611 -5.485 14.585 1.00 0.00 N ATOM 0 H GLN A 353 8.193 -3.495 14.169 1.00 0.00 H new ATOM 0 HA GLN A 353 7.029 -2.858 16.718 1.00 0.00 H new ATOM 0 HB2 GLN A 353 5.828 -5.091 16.854 1.00 0.00 H new ATOM 0 HB3 GLN A 353 5.075 -3.946 15.762 1.00 0.00 H new ATOM 0 HG2 GLN A 353 6.327 -5.114 13.846 1.00 0.00 H new ATOM 0 HG3 GLN A 353 6.790 -6.347 15.001 1.00 0.00 H new ATOM 0 HE21 GLN A 353 3.723 -4.477 14.697 1.00 0.00 H new ATOM 0 HE22 GLN A 353 2.680 -5.885 14.468 1.00 0.00 H new ATOM 1151 N HIS A 354 8.944 -5.285 15.568 1.00 0.00 N ATOM 1152 CA HIS A 354 9.931 -6.299 15.900 1.00 0.00 C ATOM 1153 C HIS A 354 10.599 -6.869 14.636 1.00 0.00 C ATOM 1154 O HIS A 354 11.410 -7.789 14.722 1.00 0.00 O ATOM 1155 CB HIS A 354 9.181 -7.370 16.698 1.00 0.00 C ATOM 1156 CG HIS A 354 9.986 -8.598 17.010 1.00 0.00 C ATOM 1157 ND1 HIS A 354 11.000 -8.719 17.932 1.00 0.00 N ATOM 1158 CD2 HIS A 354 9.828 -9.817 16.418 1.00 0.00 C ATOM 1159 CE1 HIS A 354 11.440 -9.989 17.886 1.00 0.00 C ATOM 1160 NE2 HIS A 354 10.754 -10.705 16.975 1.00 0.00 N ATOM 0 H HIS A 354 8.735 -5.226 14.571 1.00 0.00 H new ATOM 0 HA HIS A 354 10.749 -5.885 16.489 1.00 0.00 H new ATOM 0 HB2 HIS A 354 8.836 -6.931 17.634 1.00 0.00 H new ATOM 0 HB3 HIS A 354 8.294 -7.666 16.138 1.00 0.00 H new ATOM 0 HD2 HIS A 354 9.109 -10.056 15.649 1.00 0.00 H new ATOM 0 HE1 HIS A 354 12.238 -10.382 18.499 1.00 0.00 H new ATOM 0 HE2 HIS A 354 10.883 -11.689 16.740 1.00 0.00 H new ATOM 1168 N ARG A 355 10.264 -6.328 13.457 1.00 0.00 N ATOM 1169 CA ARG A 355 10.798 -6.760 12.172 1.00 0.00 C ATOM 1170 C ARG A 355 11.098 -5.526 11.328 1.00 0.00 C ATOM 1171 O ARG A 355 10.565 -4.451 11.597 1.00 0.00 O ATOM 1172 CB ARG A 355 9.777 -7.630 11.425 1.00 0.00 C ATOM 1173 CG ARG A 355 9.695 -9.071 11.936 1.00 0.00 C ATOM 1174 CD ARG A 355 8.753 -9.235 13.133 1.00 0.00 C ATOM 1175 NE ARG A 355 7.360 -8.924 12.787 1.00 0.00 N ATOM 1176 CZ ARG A 355 6.544 -9.761 12.140 1.00 0.00 C ATOM 1177 NH1 ARG A 355 6.967 -10.961 11.755 1.00 0.00 N ATOM 1178 NH2 ARG A 355 5.292 -9.397 11.874 1.00 0.00 N ATOM 0 H ARG A 355 9.598 -5.560 13.376 1.00 0.00 H new ATOM 0 HA ARG A 355 11.702 -7.344 12.343 1.00 0.00 H new ATOM 0 HB2 ARG A 355 8.793 -7.169 11.508 1.00 0.00 H new ATOM 0 HB3 ARG A 355 10.034 -7.645 10.366 1.00 0.00 H new ATOM 0 HG2 ARG A 355 9.359 -9.718 11.126 1.00 0.00 H new ATOM 0 HG3 ARG A 355 10.693 -9.407 12.219 1.00 0.00 H new ATOM 0 HD2 ARG A 355 8.814 -10.258 13.504 1.00 0.00 H new ATOM 0 HD3 ARG A 355 9.079 -8.582 13.943 1.00 0.00 H new ATOM 0 HE ARG A 355 6.992 -8.012 13.058 1.00 0.00 H new ATOM 0 HH11 ARG A 355 7.924 -11.252 11.953 1.00 0.00 H new ATOM 0 HH12 ARG A 355 6.334 -11.591 11.262 1.00 0.00 H new ATOM 0 HH21 ARG A 355 4.955 -8.479 12.164 1.00 0.00 H new ATOM 0 HH22 ARG A 355 4.669 -10.036 11.380 1.00 0.00 H new ATOM 1192 N TYR A 356 11.948 -5.678 10.310 1.00 0.00 N ATOM 1193 CA TYR A 356 12.287 -4.578 9.420 1.00 0.00 C ATOM 1194 C TYR A 356 11.269 -4.508 8.279 1.00 0.00 C ATOM 1195 O TYR A 356 11.591 -4.712 7.113 1.00 0.00 O ATOM 1196 CB TYR A 356 13.773 -4.622 9.021 1.00 0.00 C ATOM 1197 CG TYR A 356 14.199 -5.297 7.730 1.00 0.00 C ATOM 1198 CD1 TYR A 356 14.501 -6.669 7.678 1.00 0.00 C ATOM 1199 CD2 TYR A 356 14.305 -4.517 6.567 1.00 0.00 C ATOM 1200 CE1 TYR A 356 14.909 -7.251 6.468 1.00 0.00 C ATOM 1201 CE2 TYR A 356 14.714 -5.095 5.357 1.00 0.00 C ATOM 1202 CZ TYR A 356 15.020 -6.468 5.302 1.00 0.00 C ATOM 1203 OH TYR A 356 15.422 -7.031 4.128 1.00 0.00 O ATOM 0 H TYR A 356 12.413 -6.558 10.085 1.00 0.00 H new ATOM 0 HA TYR A 356 12.200 -3.619 9.930 1.00 0.00 H new ATOM 0 HB2 TYR A 356 14.126 -3.592 8.979 1.00 0.00 H new ATOM 0 HB3 TYR A 356 14.311 -5.110 9.833 1.00 0.00 H new ATOM 0 HD1 TYR A 356 14.419 -7.275 8.568 1.00 0.00 H new ATOM 0 HD2 TYR A 356 14.070 -3.464 6.605 1.00 0.00 H new ATOM 0 HE1 TYR A 356 15.139 -8.305 6.430 1.00 0.00 H new ATOM 0 HE2 TYR A 356 14.794 -4.487 4.468 1.00 0.00 H new ATOM 0 HH TYR A 356 15.005 -7.912 4.028 1.00 0.00 H new ATOM 1213 N ILE A 357 10.012 -4.216 8.633 1.00 0.00 N ATOM 1214 CA ILE A 357 8.897 -4.170 7.695 1.00 0.00 C ATOM 1215 C ILE A 357 9.204 -3.222 6.541 1.00 0.00 C ATOM 1216 O ILE A 357 9.944 -2.254 6.704 1.00 0.00 O ATOM 1217 CB ILE A 357 7.622 -3.741 8.429 1.00 0.00 C ATOM 1218 CG1 ILE A 357 7.323 -4.659 9.621 1.00 0.00 C ATOM 1219 CG2 ILE A 357 6.428 -3.761 7.472 1.00 0.00 C ATOM 1220 CD1 ILE A 357 7.185 -6.125 9.222 1.00 0.00 C ATOM 0 H ILE A 357 9.743 -4.003 9.593 1.00 0.00 H new ATOM 0 HA ILE A 357 8.744 -5.165 7.277 1.00 0.00 H new ATOM 0 HB ILE A 357 7.784 -2.729 8.800 1.00 0.00 H new ATOM 0 HG12 ILE A 357 8.121 -4.562 10.357 1.00 0.00 H new ATOM 0 HG13 ILE A 357 6.402 -4.331 10.104 1.00 0.00 H new ATOM 0 HG21 ILE A 357 5.529 -3.454 8.006 1.00 0.00 H new ATOM 0 HG22 ILE A 357 6.612 -3.074 6.646 1.00 0.00 H new ATOM 0 HG23 ILE A 357 6.292 -4.769 7.081 1.00 0.00 H new ATOM 0 HD11 ILE A 357 6.974 -6.725 10.107 1.00 0.00 H new ATOM 0 HD12 ILE A 357 6.369 -6.232 8.508 1.00 0.00 H new ATOM 0 HD13 ILE A 357 8.114 -6.467 8.765 1.00 0.00 H new ATOM 1232 N GLU A 358 8.634 -3.498 5.367 1.00 0.00 N ATOM 1233 CA GLU A 358 8.953 -2.737 4.172 1.00 0.00 C ATOM 1234 C GLU A 358 7.701 -2.472 3.349 1.00 0.00 C ATOM 1235 O GLU A 358 6.728 -3.221 3.426 1.00 0.00 O ATOM 1236 CB GLU A 358 9.964 -3.516 3.320 1.00 0.00 C ATOM 1237 CG GLU A 358 11.056 -4.189 4.151 1.00 0.00 C ATOM 1238 CD GLU A 358 12.058 -4.923 3.265 1.00 0.00 C ATOM 1239 OE1 GLU A 358 12.949 -4.242 2.713 1.00 0.00 O ATOM 1240 OE2 GLU A 358 11.924 -6.160 3.146 1.00 0.00 O ATOM 0 H GLU A 358 7.951 -4.242 5.225 1.00 0.00 H new ATOM 0 HA GLU A 358 9.380 -1.782 4.476 1.00 0.00 H new ATOM 0 HB2 GLU A 358 9.435 -4.275 2.743 1.00 0.00 H new ATOM 0 HB3 GLU A 358 10.427 -2.836 2.605 1.00 0.00 H new ATOM 0 HG2 GLU A 358 11.576 -3.439 4.747 1.00 0.00 H new ATOM 0 HG3 GLU A 358 10.602 -4.892 4.849 1.00 0.00 H new ATOM 1247 N LEU A 359 7.733 -1.397 2.558 1.00 0.00 N ATOM 1248 CA LEU A 359 6.650 -1.067 1.650 1.00 0.00 C ATOM 1249 C LEU A 359 7.206 -0.402 0.390 1.00 0.00 C ATOM 1250 O LEU A 359 8.215 0.295 0.442 1.00 0.00 O ATOM 1251 CB LEU A 359 5.569 -0.277 2.397 1.00 0.00 C ATOM 1252 CG LEU A 359 5.875 1.149 2.873 1.00 0.00 C ATOM 1253 CD1 LEU A 359 7.303 1.406 3.347 1.00 0.00 C ATOM 1254 CD2 LEU A 359 5.500 2.139 1.777 1.00 0.00 C ATOM 0 H LEU A 359 8.511 -0.738 2.534 1.00 0.00 H new ATOM 0 HA LEU A 359 6.147 -1.965 1.291 1.00 0.00 H new ATOM 0 HB2 LEU A 359 4.694 -0.225 1.749 1.00 0.00 H new ATOM 0 HB3 LEU A 359 5.283 -0.860 3.272 1.00 0.00 H new ATOM 0 HG LEU A 359 5.266 1.287 3.766 1.00 0.00 H new ATOM 0 HD11 LEU A 359 7.401 2.446 3.659 1.00 0.00 H new ATOM 0 HD12 LEU A 359 7.530 0.752 4.189 1.00 0.00 H new ATOM 0 HD13 LEU A 359 7.999 1.204 2.532 1.00 0.00 H new ATOM 0 HD21 LEU A 359 5.717 3.153 2.113 1.00 0.00 H new ATOM 0 HD22 LEU A 359 6.078 1.923 0.878 1.00 0.00 H new ATOM 0 HD23 LEU A 359 4.437 2.050 1.554 1.00 0.00 H new ATOM 1266 N PHE A 360 6.544 -0.622 -0.749 1.00 0.00 N ATOM 1267 CA PHE A 360 7.113 -0.328 -2.058 1.00 0.00 C ATOM 1268 C PHE A 360 6.069 0.393 -2.914 1.00 0.00 C ATOM 1269 O PHE A 360 5.017 -0.170 -3.215 1.00 0.00 O ATOM 1270 CB PHE A 360 7.554 -1.667 -2.680 1.00 0.00 C ATOM 1271 CG PHE A 360 8.901 -1.683 -3.380 1.00 0.00 C ATOM 1272 CD1 PHE A 360 9.196 -0.729 -4.363 1.00 0.00 C ATOM 1273 CD2 PHE A 360 9.864 -2.660 -3.057 1.00 0.00 C ATOM 1274 CE1 PHE A 360 10.427 -0.764 -5.034 1.00 0.00 C ATOM 1275 CE2 PHE A 360 11.078 -2.708 -3.740 1.00 0.00 C ATOM 1276 CZ PHE A 360 11.366 -1.758 -4.727 1.00 0.00 C ATOM 0 H PHE A 360 5.601 -1.008 -0.785 1.00 0.00 H new ATOM 0 HA PHE A 360 7.978 0.332 -1.987 1.00 0.00 H new ATOM 0 HB2 PHE A 360 7.572 -2.419 -1.891 1.00 0.00 H new ATOM 0 HB3 PHE A 360 6.794 -1.975 -3.398 1.00 0.00 H new ATOM 0 HD1 PHE A 360 8.473 0.036 -4.605 1.00 0.00 H new ATOM 0 HD2 PHE A 360 9.660 -3.376 -2.275 1.00 0.00 H new ATOM 0 HE1 PHE A 360 10.652 -0.024 -5.788 1.00 0.00 H new ATOM 0 HE2 PHE A 360 11.797 -3.479 -3.507 1.00 0.00 H new ATOM 0 HZ PHE A 360 12.310 -1.791 -5.251 1.00 0.00 H new ATOM 1286 N LEU A 361 6.365 1.639 -3.300 1.00 0.00 N ATOM 1287 CA LEU A 361 5.439 2.528 -3.996 1.00 0.00 C ATOM 1288 C LEU A 361 4.869 1.888 -5.269 1.00 0.00 C ATOM 1289 O LEU A 361 5.589 1.202 -5.992 1.00 0.00 O ATOM 1290 CB LEU A 361 6.184 3.832 -4.318 1.00 0.00 C ATOM 1291 CG LEU A 361 5.366 5.098 -4.035 1.00 0.00 C ATOM 1292 CD1 LEU A 361 6.210 6.321 -4.385 1.00 0.00 C ATOM 1293 CD2 LEU A 361 4.074 5.155 -4.845 1.00 0.00 C ATOM 0 H LEU A 361 7.277 2.063 -3.131 1.00 0.00 H new ATOM 0 HA LEU A 361 4.583 2.730 -3.352 1.00 0.00 H new ATOM 0 HB2 LEU A 361 7.104 3.867 -3.735 1.00 0.00 H new ATOM 0 HB3 LEU A 361 6.473 3.825 -5.369 1.00 0.00 H new ATOM 0 HG LEU A 361 5.098 5.083 -2.979 1.00 0.00 H new ATOM 0 HD11 LEU A 361 5.637 7.227 -4.187 1.00 0.00 H new ATOM 0 HD12 LEU A 361 7.115 6.324 -3.778 1.00 0.00 H new ATOM 0 HD13 LEU A 361 6.481 6.286 -5.440 1.00 0.00 H new ATOM 0 HD21 LEU A 361 3.535 6.071 -4.606 1.00 0.00 H new ATOM 0 HD22 LEU A 361 4.311 5.141 -5.909 1.00 0.00 H new ATOM 0 HD23 LEU A 361 3.453 4.294 -4.600 1.00 0.00 H new ATOM 1305 N ASN A 362 3.578 2.113 -5.540 1.00 0.00 N ATOM 1306 CA ASN A 362 2.898 1.613 -6.721 1.00 0.00 C ATOM 1307 C ASN A 362 1.820 2.607 -7.177 1.00 0.00 C ATOM 1308 O ASN A 362 0.661 2.250 -7.398 1.00 0.00 O ATOM 1309 CB ASN A 362 2.329 0.233 -6.400 1.00 0.00 C ATOM 1310 CG ASN A 362 1.728 -0.411 -7.634 1.00 0.00 C ATOM 1311 OD1 ASN A 362 2.238 -0.260 -8.741 1.00 0.00 O ATOM 1312 ND2 ASN A 362 0.634 -1.136 -7.448 1.00 0.00 N ATOM 0 H ASN A 362 2.973 2.659 -4.927 1.00 0.00 H new ATOM 0 HA ASN A 362 3.593 1.512 -7.554 1.00 0.00 H new ATOM 0 HB2 ASN A 362 3.118 -0.405 -6.001 1.00 0.00 H new ATOM 0 HB3 ASN A 362 1.568 0.322 -5.625 1.00 0.00 H new ATOM 0 HD21 ASN A 362 0.184 -1.593 -8.241 1.00 0.00 H new ATOM 0 HD22 ASN A 362 0.242 -1.237 -6.512 1.00 0.00 H new ATOM 1319 N SER A 363 2.206 3.878 -7.319 1.00 0.00 N ATOM 1320 CA SER A 363 1.324 4.912 -7.840 1.00 0.00 C ATOM 1321 C SER A 363 2.136 6.090 -8.363 1.00 0.00 C ATOM 1322 O SER A 363 3.355 6.136 -8.196 1.00 0.00 O ATOM 1323 CB SER A 363 0.375 5.397 -6.745 1.00 0.00 C ATOM 1324 OG SER A 363 1.084 6.110 -5.753 1.00 0.00 O ATOM 0 H SER A 363 3.138 4.213 -7.075 1.00 0.00 H new ATOM 0 HA SER A 363 0.744 4.486 -8.659 1.00 0.00 H new ATOM 0 HB2 SER A 363 -0.394 6.035 -7.179 1.00 0.00 H new ATOM 0 HB3 SER A 363 -0.135 4.545 -6.294 1.00 0.00 H new ATOM 0 HG SER A 363 0.461 6.415 -5.061 1.00 0.00 H new ATOM 1330 N THR A 364 1.457 7.048 -8.998 1.00 0.00 N ATOM 1331 CA THR A 364 2.085 8.281 -9.449 1.00 0.00 C ATOM 1332 C THR A 364 1.058 9.408 -9.484 1.00 0.00 C ATOM 1333 O THR A 364 -0.148 9.166 -9.442 1.00 0.00 O ATOM 1334 CB THR A 364 2.755 8.077 -10.809 1.00 0.00 C ATOM 1335 OG1 THR A 364 3.544 9.206 -11.118 1.00 0.00 O ATOM 1336 CG2 THR A 364 1.708 7.898 -11.899 1.00 0.00 C ATOM 0 H THR A 364 0.461 6.987 -9.211 1.00 0.00 H new ATOM 0 HA THR A 364 2.866 8.564 -8.744 1.00 0.00 H new ATOM 0 HB THR A 364 3.377 7.183 -10.759 1.00 0.00 H new ATOM 0 HG1 THR A 364 3.975 9.076 -11.988 1.00 0.00 H new ATOM 0 HG21 THR A 364 2.203 7.754 -12.859 1.00 0.00 H new ATOM 0 HG22 THR A 364 1.093 7.026 -11.674 1.00 0.00 H new ATOM 0 HG23 THR A 364 1.076 8.785 -11.946 1.00 0.00 H new ATOM 1344 N THR A 365 1.549 10.645 -9.563 1.00 0.00 N ATOM 1345 CA THR A 365 0.755 11.868 -9.552 1.00 0.00 C ATOM 1346 C THR A 365 -0.024 12.083 -10.858 1.00 0.00 C ATOM 1347 O THR A 365 -0.409 13.209 -11.172 1.00 0.00 O ATOM 1348 CB THR A 365 1.700 13.036 -9.250 1.00 0.00 C ATOM 1349 OG1 THR A 365 0.996 14.254 -9.153 1.00 0.00 O ATOM 1350 CG2 THR A 365 2.774 13.143 -10.330 1.00 0.00 C ATOM 0 H THR A 365 2.550 10.827 -9.639 1.00 0.00 H new ATOM 0 HA THR A 365 -0.010 11.794 -8.779 1.00 0.00 H new ATOM 0 HB THR A 365 2.174 12.839 -8.289 1.00 0.00 H new ATOM 0 HG1 THR A 365 0.327 14.303 -9.867 1.00 0.00 H new ATOM 0 HG21 THR A 365 3.438 13.977 -10.102 1.00 0.00 H new ATOM 0 HG22 THR A 365 3.351 12.219 -10.362 1.00 0.00 H new ATOM 0 HG23 THR A 365 2.301 13.310 -11.298 1.00 0.00 H new ATOM 1358 N GLY A 366 -0.265 11.018 -11.631 1.00 0.00 N ATOM 1359 CA GLY A 366 -0.915 11.136 -12.930 1.00 0.00 C ATOM 1360 C GLY A 366 -1.650 9.863 -13.348 1.00 0.00 C ATOM 1361 O GLY A 366 -1.874 9.655 -14.540 1.00 0.00 O ATOM 0 H GLY A 366 -0.016 10.063 -11.373 1.00 0.00 H new ATOM 0 HA2 GLY A 366 -1.622 11.965 -12.902 1.00 0.00 H new ATOM 0 HA3 GLY A 366 -0.167 11.381 -13.684 1.00 0.00 H new ATOM 1365 N ALA A 367 -2.029 9.012 -12.389 1.00 0.00 N ATOM 1366 CA ALA A 367 -2.742 7.778 -12.688 1.00 0.00 C ATOM 1367 C ALA A 367 -3.715 7.422 -11.564 1.00 0.00 C ATOM 1368 O ALA A 367 -3.668 8.008 -10.485 1.00 0.00 O ATOM 1369 CB ALA A 367 -1.726 6.653 -12.890 1.00 0.00 C ATOM 0 H ALA A 367 -1.850 9.162 -11.396 1.00 0.00 H new ATOM 0 HA ALA A 367 -3.325 7.914 -13.599 1.00 0.00 H new ATOM 0 HB1 ALA A 367 -2.251 5.725 -13.114 1.00 0.00 H new ATOM 0 HB2 ALA A 367 -1.064 6.905 -13.719 1.00 0.00 H new ATOM 0 HB3 ALA A 367 -1.138 6.527 -11.981 1.00 0.00 H new ATOM 1375 N SER A 368 -4.599 6.455 -11.826 1.00 0.00 N ATOM 1376 CA SER A 368 -5.594 5.983 -10.871 1.00 0.00 C ATOM 1377 C SER A 368 -6.008 4.556 -11.228 1.00 0.00 C ATOM 1378 O SER A 368 -5.552 4.007 -12.231 1.00 0.00 O ATOM 1379 CB SER A 368 -6.812 6.907 -10.902 1.00 0.00 C ATOM 1380 OG SER A 368 -7.445 6.835 -12.164 1.00 0.00 O ATOM 0 H SER A 368 -4.640 5.973 -12.724 1.00 0.00 H new ATOM 0 HA SER A 368 -5.169 5.989 -9.867 1.00 0.00 H new ATOM 0 HB2 SER A 368 -7.514 6.623 -10.118 1.00 0.00 H new ATOM 0 HB3 SER A 368 -6.505 7.933 -10.699 1.00 0.00 H new ATOM 0 HG SER A 368 -8.225 7.429 -12.173 1.00 0.00 H new ATOM 1386 N ASN A 369 -6.873 3.946 -10.411 1.00 0.00 N ATOM 1387 CA ASN A 369 -7.354 2.596 -10.660 1.00 0.00 C ATOM 1388 C ASN A 369 -8.244 2.545 -11.907 1.00 0.00 C ATOM 1389 O ASN A 369 -8.490 1.467 -12.446 1.00 0.00 O ATOM 1390 CB ASN A 369 -8.118 2.110 -9.425 1.00 0.00 C ATOM 1391 CG ASN A 369 -8.528 0.649 -9.548 1.00 0.00 C ATOM 1392 OD1 ASN A 369 -7.746 -0.195 -9.978 1.00 0.00 O ATOM 1393 ND2 ASN A 369 -9.764 0.335 -9.168 1.00 0.00 N ATOM 0 H ASN A 369 -7.253 4.375 -9.567 1.00 0.00 H new ATOM 0 HA ASN A 369 -6.504 1.940 -10.846 1.00 0.00 H new ATOM 0 HB2 ASN A 369 -7.496 2.239 -8.539 1.00 0.00 H new ATOM 0 HB3 ASN A 369 -9.006 2.725 -9.283 1.00 0.00 H new ATOM 0 HD21 ASN A 369 -10.087 -0.631 -9.229 1.00 0.00 H new ATOM 0 HD22 ASN A 369 -10.389 1.060 -8.815 1.00 0.00 H new ATOM 1400 N GLY A 370 -8.726 3.705 -12.367 1.00 0.00 N ATOM 1401 CA GLY A 370 -9.535 3.798 -13.572 1.00 0.00 C ATOM 1402 C GLY A 370 -10.565 4.921 -13.493 1.00 0.00 C ATOM 1403 O GLY A 370 -11.066 5.362 -14.527 1.00 0.00 O ATOM 0 H GLY A 370 -8.562 4.602 -11.909 1.00 0.00 H new ATOM 0 HA2 GLY A 370 -8.885 3.964 -14.431 1.00 0.00 H new ATOM 0 HA3 GLY A 370 -10.047 2.850 -13.738 1.00 0.00 H new ATOM 1407 N ALA A 371 -10.886 5.388 -12.282 1.00 0.00 N ATOM 1408 CA ALA A 371 -11.869 6.444 -12.102 1.00 0.00 C ATOM 1409 C ALA A 371 -11.669 7.173 -10.772 1.00 0.00 C ATOM 1410 O ALA A 371 -10.841 6.777 -9.952 1.00 0.00 O ATOM 1411 CB ALA A 371 -13.268 5.826 -12.151 1.00 0.00 C ATOM 0 H ALA A 371 -10.474 5.046 -11.414 1.00 0.00 H new ATOM 0 HA ALA A 371 -11.749 7.176 -12.901 1.00 0.00 H new ATOM 0 HB1 ALA A 371 -14.016 6.608 -12.017 1.00 0.00 H new ATOM 0 HB2 ALA A 371 -13.418 5.341 -13.116 1.00 0.00 H new ATOM 0 HB3 ALA A 371 -13.368 5.088 -11.355 1.00 0.00 H new ATOM 1417 N TYR A 372 -12.441 8.244 -10.570 1.00 0.00 N ATOM 1418 CA TYR A 372 -12.442 9.025 -9.340 1.00 0.00 C ATOM 1419 C TYR A 372 -13.089 8.239 -8.194 1.00 0.00 C ATOM 1420 O TYR A 372 -13.541 7.110 -8.384 1.00 0.00 O ATOM 1421 CB TYR A 372 -13.194 10.336 -9.587 1.00 0.00 C ATOM 1422 CG TYR A 372 -14.652 10.149 -9.945 1.00 0.00 C ATOM 1423 CD1 TYR A 372 -15.023 9.910 -11.277 1.00 0.00 C ATOM 1424 CD2 TYR A 372 -15.633 10.213 -8.944 1.00 0.00 C ATOM 1425 CE1 TYR A 372 -16.372 9.726 -11.609 1.00 0.00 C ATOM 1426 CE2 TYR A 372 -16.985 10.035 -9.270 1.00 0.00 C ATOM 1427 CZ TYR A 372 -17.360 9.789 -10.605 1.00 0.00 C ATOM 1428 OH TYR A 372 -18.674 9.615 -10.922 1.00 0.00 O ATOM 0 H TYR A 372 -13.093 8.595 -11.272 1.00 0.00 H new ATOM 0 HA TYR A 372 -11.414 9.242 -9.049 1.00 0.00 H new ATOM 0 HB2 TYR A 372 -13.126 10.956 -8.693 1.00 0.00 H new ATOM 0 HB3 TYR A 372 -12.700 10.881 -10.391 1.00 0.00 H new ATOM 0 HD1 TYR A 372 -14.268 9.868 -12.048 1.00 0.00 H new ATOM 0 HD2 TYR A 372 -15.346 10.400 -7.920 1.00 0.00 H new ATOM 0 HE1 TYR A 372 -16.655 9.536 -12.634 1.00 0.00 H new ATOM 0 HE2 TYR A 372 -17.738 10.087 -8.498 1.00 0.00 H new ATOM 0 HH TYR A 372 -19.219 9.689 -10.111 1.00 0.00 H new ATOM 1438 N SER A 373 -13.133 8.839 -7.000 1.00 0.00 N ATOM 1439 CA SER A 373 -13.722 8.214 -5.822 1.00 0.00 C ATOM 1440 C SER A 373 -14.447 9.267 -4.990 1.00 0.00 C ATOM 1441 O SER A 373 -13.824 9.999 -4.221 1.00 0.00 O ATOM 1442 CB SER A 373 -12.642 7.525 -4.983 1.00 0.00 C ATOM 1443 OG SER A 373 -11.888 6.633 -5.780 1.00 0.00 O ATOM 0 H SER A 373 -12.760 9.772 -6.828 1.00 0.00 H new ATOM 0 HA SER A 373 -14.438 7.458 -6.144 1.00 0.00 H new ATOM 0 HB2 SER A 373 -11.983 8.273 -4.542 1.00 0.00 H new ATOM 0 HB3 SER A 373 -13.105 6.983 -4.159 1.00 0.00 H new ATOM 0 HG SER A 373 -11.312 6.088 -5.205 1.00 0.00 H new ATOM 1449 N SER A 374 -15.772 9.339 -5.150 1.00 0.00 N ATOM 1450 CA SER A 374 -16.609 10.292 -4.434 1.00 0.00 C ATOM 1451 C SER A 374 -16.636 9.994 -2.933 1.00 0.00 C ATOM 1452 O SER A 374 -16.189 8.936 -2.490 1.00 0.00 O ATOM 1453 CB SER A 374 -18.020 10.247 -5.019 1.00 0.00 C ATOM 1454 OG SER A 374 -18.810 11.277 -4.463 1.00 0.00 O ATOM 0 H SER A 374 -16.292 8.732 -5.784 1.00 0.00 H new ATOM 0 HA SER A 374 -16.192 11.292 -4.555 1.00 0.00 H new ATOM 0 HB2 SER A 374 -17.976 10.357 -6.103 1.00 0.00 H new ATOM 0 HB3 SER A 374 -18.476 9.278 -4.815 1.00 0.00 H new ATOM 0 HG SER A 374 -19.712 11.241 -4.846 1.00 0.00 H new ATOM 1460 N GLN A 375 -17.165 10.939 -2.150 1.00 0.00 N ATOM 1461 CA GLN A 375 -17.270 10.815 -0.703 1.00 0.00 C ATOM 1462 C GLN A 375 -18.177 9.642 -0.321 1.00 0.00 C ATOM 1463 O GLN A 375 -18.993 9.195 -1.125 1.00 0.00 O ATOM 1464 CB GLN A 375 -17.785 12.135 -0.140 1.00 0.00 C ATOM 1465 CG GLN A 375 -17.718 12.134 1.386 1.00 0.00 C ATOM 1466 CD GLN A 375 -17.618 13.553 1.911 1.00 0.00 C ATOM 1467 OE1 GLN A 375 -18.615 14.182 2.251 1.00 0.00 O ATOM 1468 NE2 GLN A 375 -16.391 14.059 1.976 1.00 0.00 N ATOM 0 H GLN A 375 -17.534 11.818 -2.512 1.00 0.00 H new ATOM 0 HA GLN A 375 -16.290 10.604 -0.275 1.00 0.00 H new ATOM 0 HB2 GLN A 375 -17.192 12.960 -0.534 1.00 0.00 H new ATOM 0 HB3 GLN A 375 -18.813 12.298 -0.464 1.00 0.00 H new ATOM 0 HG2 GLN A 375 -18.605 11.650 1.795 1.00 0.00 H new ATOM 0 HG3 GLN A 375 -16.856 11.555 1.718 1.00 0.00 H new ATOM 0 HE21 GLN A 375 -15.592 13.498 1.682 1.00 0.00 H new ATOM 0 HE22 GLN A 375 -16.249 15.009 2.320 1.00 0.00 H new ATOM 1477 N VAL A 376 -18.035 9.144 0.912 1.00 0.00 N ATOM 1478 CA VAL A 376 -18.806 8.015 1.434 1.00 0.00 C ATOM 1479 C VAL A 376 -20.282 8.349 1.642 1.00 0.00 C ATOM 1480 O VAL A 376 -21.024 7.570 2.240 1.00 0.00 O ATOM 1481 CB VAL A 376 -18.177 7.504 2.731 1.00 0.00 C ATOM 1482 CG1 VAL A 376 -16.721 7.122 2.474 1.00 0.00 C ATOM 1483 CG2 VAL A 376 -18.233 8.581 3.808 1.00 0.00 C ATOM 0 H VAL A 376 -17.369 9.522 1.585 1.00 0.00 H new ATOM 0 HA VAL A 376 -18.772 7.228 0.681 1.00 0.00 H new ATOM 0 HB VAL A 376 -18.735 6.632 3.073 1.00 0.00 H new ATOM 0 HG11 VAL A 376 -16.272 6.758 3.398 1.00 0.00 H new ATOM 0 HG12 VAL A 376 -16.678 6.339 1.717 1.00 0.00 H new ATOM 0 HG13 VAL A 376 -16.172 7.996 2.124 1.00 0.00 H new ATOM 0 HG21 VAL A 376 -17.782 8.202 4.725 1.00 0.00 H new ATOM 0 HG22 VAL A 376 -17.686 9.461 3.471 1.00 0.00 H new ATOM 0 HG23 VAL A 376 -19.272 8.851 3.999 1.00 0.00 H new ATOM 1493 N MET A 377 -20.701 9.512 1.147 1.00 0.00 N ATOM 1494 CA MET A 377 -22.060 10.012 1.265 1.00 0.00 C ATOM 1495 C MET A 377 -22.507 10.696 -0.032 1.00 0.00 C ATOM 1496 O MET A 377 -23.652 11.128 -0.141 1.00 0.00 O ATOM 1497 CB MET A 377 -22.106 10.964 2.463 1.00 0.00 C ATOM 1498 CG MET A 377 -23.541 11.347 2.813 1.00 0.00 C ATOM 1499 SD MET A 377 -23.696 12.266 4.366 1.00 0.00 S ATOM 1500 CE MET A 377 -25.487 12.529 4.364 1.00 0.00 C ATOM 0 H MET A 377 -20.084 10.146 0.640 1.00 0.00 H new ATOM 0 HA MET A 377 -22.757 9.190 1.429 1.00 0.00 H new ATOM 0 HB2 MET A 377 -21.633 10.491 3.324 1.00 0.00 H new ATOM 0 HB3 MET A 377 -21.532 11.863 2.238 1.00 0.00 H new ATOM 0 HG2 MET A 377 -23.954 11.948 2.003 1.00 0.00 H new ATOM 0 HG3 MET A 377 -24.144 10.441 2.876 1.00 0.00 H new ATOM 0 HE1 MET A 377 -25.774 13.086 5.256 1.00 0.00 H new ATOM 0 HE2 MET A 377 -25.771 13.094 3.476 1.00 0.00 H new ATOM 0 HE3 MET A 377 -25.996 11.565 4.359 1.00 0.00 H new ATOM 1510 N GLN A 378 -21.601 10.791 -1.015 1.00 0.00 N ATOM 1511 CA GLN A 378 -21.829 11.443 -2.301 1.00 0.00 C ATOM 1512 C GLN A 378 -22.442 12.845 -2.181 1.00 0.00 C ATOM 1513 O GLN A 378 -22.983 13.366 -3.155 1.00 0.00 O ATOM 1514 CB GLN A 378 -22.666 10.530 -3.204 1.00 0.00 C ATOM 1515 CG GLN A 378 -21.975 9.178 -3.404 1.00 0.00 C ATOM 1516 CD GLN A 378 -22.759 8.268 -4.345 1.00 0.00 C ATOM 1517 OE1 GLN A 378 -23.896 8.555 -4.712 1.00 0.00 O ATOM 1518 NE2 GLN A 378 -22.153 7.153 -4.745 1.00 0.00 N ATOM 0 H GLN A 378 -20.662 10.402 -0.929 1.00 0.00 H new ATOM 0 HA GLN A 378 -20.853 11.602 -2.759 1.00 0.00 H new ATOM 0 HB2 GLN A 378 -23.651 10.378 -2.762 1.00 0.00 H new ATOM 0 HB3 GLN A 378 -22.821 11.010 -4.170 1.00 0.00 H new ATOM 0 HG2 GLN A 378 -20.974 9.338 -3.805 1.00 0.00 H new ATOM 0 HG3 GLN A 378 -21.856 8.685 -2.439 1.00 0.00 H new ATOM 0 HE21 GLN A 378 -21.208 6.942 -4.423 1.00 0.00 H new ATOM 0 HE22 GLN A 378 -22.633 6.509 -5.374 1.00 0.00 H new ATOM 1527 N GLY A 379 -22.363 13.460 -0.998 1.00 0.00 N ATOM 1528 CA GLY A 379 -22.910 14.785 -0.756 1.00 0.00 C ATOM 1529 C GLY A 379 -22.857 15.131 0.728 1.00 0.00 C ATOM 1530 O GLY A 379 -22.392 14.333 1.539 1.00 0.00 O ATOM 0 H GLY A 379 -21.914 13.045 -0.181 1.00 0.00 H new ATOM 0 HA2 GLY A 379 -22.348 15.525 -1.327 1.00 0.00 H new ATOM 0 HA3 GLY A 379 -23.941 14.827 -1.107 1.00 0.00 H new ATOM 1534 N MET A 380 -23.335 16.329 1.080 1.00 0.00 N ATOM 1535 CA MET A 380 -23.360 16.793 2.462 1.00 0.00 C ATOM 1536 C MET A 380 -24.545 17.735 2.702 1.00 0.00 C ATOM 1537 O MET A 380 -24.702 18.277 3.796 1.00 0.00 O ATOM 1538 CB MET A 380 -22.019 17.471 2.767 1.00 0.00 C ATOM 1539 CG MET A 380 -21.818 17.747 4.259 1.00 0.00 C ATOM 1540 SD MET A 380 -22.005 16.305 5.346 1.00 0.00 S ATOM 1541 CE MET A 380 -20.671 15.259 4.707 1.00 0.00 C ATOM 0 H MET A 380 -23.714 17.000 0.412 1.00 0.00 H new ATOM 0 HA MET A 380 -23.495 15.949 3.139 1.00 0.00 H new ATOM 0 HB2 MET A 380 -21.207 16.839 2.407 1.00 0.00 H new ATOM 0 HB3 MET A 380 -21.959 18.410 2.217 1.00 0.00 H new ATOM 0 HG2 MET A 380 -20.821 18.164 4.404 1.00 0.00 H new ATOM 0 HG3 MET A 380 -22.531 18.511 4.570 1.00 0.00 H new ATOM 0 HE1 MET A 380 -20.525 14.408 5.372 1.00 0.00 H new ATOM 0 HE2 MET A 380 -20.935 14.900 3.712 1.00 0.00 H new ATOM 0 HE3 MET A 380 -19.749 15.838 4.652 1.00 0.00 H new ATOM 1551 N GLY A 381 -25.388 17.937 1.683 1.00 0.00 N ATOM 1552 CA GLY A 381 -26.546 18.816 1.774 1.00 0.00 C ATOM 1553 C GLY A 381 -27.281 18.888 0.441 1.00 0.00 C ATOM 1554 O GLY A 381 -27.615 17.807 -0.091 1.00 0.00 O ATOM 1555 OXT GLY A 381 -27.501 20.024 -0.032 1.00 0.00 O ATOM 0 H GLY A 381 -25.281 17.491 0.772 1.00 0.00 H new ATOM 0 HA2 GLY A 381 -27.223 18.453 2.548 1.00 0.00 H new ATOM 0 HA3 GLY A 381 -26.227 19.815 2.072 1.00 0.00 H new TER 1559 GLY A 381 ATOM 1560 O5' A B 1 8.143 -17.623 4.268 1.00 0.00 O ATOM 1561 C5' A B 1 8.158 -18.789 5.065 1.00 0.00 C ATOM 1562 C4' A B 1 8.712 -18.474 6.445 1.00 0.00 C ATOM 1563 O4' A B 1 7.678 -17.880 7.193 1.00 0.00 O ATOM 1564 C3' A B 1 9.155 -19.731 7.208 1.00 0.00 C ATOM 1565 O3' A B 1 10.558 -19.797 7.397 1.00 0.00 O ATOM 1566 C2' A B 1 8.474 -19.564 8.568 1.00 0.00 C ATOM 1567 O2' A B 1 9.355 -19.774 9.657 1.00 0.00 O ATOM 1568 C1' A B 1 7.988 -18.120 8.536 1.00 0.00 C ATOM 1569 N9 A B 1 6.820 -17.959 9.412 1.00 0.00 N ATOM 1570 C8 A B 1 6.758 -17.320 10.615 1.00 0.00 C ATOM 1571 N7 A B 1 5.593 -17.395 11.204 1.00 0.00 N ATOM 1572 C5 A B 1 4.817 -18.112 10.291 1.00 0.00 C ATOM 1573 C6 A B 1 3.474 -18.534 10.276 1.00 0.00 C ATOM 1574 N6 A B 1 2.618 -18.326 11.279 1.00 0.00 N ATOM 1575 N1 A B 1 3.021 -19.181 9.195 1.00 0.00 N ATOM 1576 C2 A B 1 3.857 -19.409 8.192 1.00 0.00 C ATOM 1577 N3 A B 1 5.138 -19.102 8.087 1.00 0.00 N ATOM 1578 C4 A B 1 5.557 -18.437 9.186 1.00 0.00 C ATOM 0 H5' A B 1 8.766 -19.557 4.587 1.00 0.00 H new ATOM 0 H5'' A B 1 7.149 -19.191 5.153 1.00 0.00 H new ATOM 0 H4' A B 1 9.580 -17.827 6.316 1.00 0.00 H new ATOM 0 H3' A B 1 8.891 -20.639 6.666 1.00 0.00 H new ATOM 0 H2' A B 1 7.680 -20.296 8.718 1.00 0.00 H new ATOM 0 HO2' A B 1 10.268 -19.890 9.321 1.00 0.00 H new ATOM 0 HO5' A B 1 7.281 -17.169 4.369 1.00 0.00 H new ATOM 0 H1' A B 1 8.731 -17.411 8.901 1.00 0.00 H new ATOM 0 H8 A B 1 7.599 -16.797 11.045 1.00 0.00 H new ATOM 0 H61 A B 1 1.656 -18.658 11.206 1.00 0.00 H new ATOM 0 H62 A B 1 2.926 -17.835 12.119 1.00 0.00 H new ATOM 0 H2 A B 1 3.431 -19.918 7.340 1.00 0.00 H new ATOM 1591 P G B 2 11.584 -19.837 6.159 1.00 0.00 P ATOM 1592 OP1 G B 2 10.952 -20.573 5.041 1.00 0.00 O ATOM 1593 OP2 G B 2 12.910 -20.263 6.664 1.00 0.00 O ATOM 1594 O5' G B 2 11.666 -18.279 5.779 1.00 0.00 O ATOM 1595 C5' G B 2 12.245 -17.362 6.682 1.00 0.00 C ATOM 1596 C4' G B 2 11.912 -15.935 6.264 1.00 0.00 C ATOM 1597 O4' G B 2 10.549 -15.630 6.534 1.00 0.00 O ATOM 1598 C3' G B 2 12.773 -14.961 7.069 1.00 0.00 C ATOM 1599 O3' G B 2 13.453 -14.078 6.204 1.00 0.00 O ATOM 1600 C2' G B 2 11.766 -14.206 7.917 1.00 0.00 C ATOM 1601 O2' G B 2 12.133 -12.859 8.127 1.00 0.00 O ATOM 1602 C1' G B 2 10.488 -14.337 7.104 1.00 0.00 C ATOM 1603 N9 G B 2 9.325 -14.169 8.001 1.00 0.00 N ATOM 1604 C8 G B 2 9.136 -14.739 9.231 1.00 0.00 C ATOM 1605 N7 G B 2 8.073 -14.317 9.857 1.00 0.00 N ATOM 1606 C5 G B 2 7.479 -13.442 8.949 1.00 0.00 C ATOM 1607 C6 G B 2 6.273 -12.688 9.062 1.00 0.00 C ATOM 1608 O6 G B 2 5.537 -12.577 10.040 1.00 0.00 O ATOM 1609 N1 G B 2 5.957 -12.028 7.885 1.00 0.00 N ATOM 1610 C2 G B 2 6.740 -12.052 6.755 1.00 0.00 C ATOM 1611 N2 G B 2 6.287 -11.388 5.695 1.00 0.00 N ATOM 1612 N3 G B 2 7.910 -12.694 6.660 1.00 0.00 N ATOM 1613 C4 G B 2 8.210 -13.390 7.787 1.00 0.00 C ATOM 0 H5' G B 2 13.326 -17.499 6.708 1.00 0.00 H new ATOM 0 H5'' G B 2 11.875 -17.550 7.690 1.00 0.00 H new ATOM 0 H4' G B 2 12.103 -15.843 5.195 1.00 0.00 H new ATOM 0 H3' G B 2 13.537 -15.460 7.665 1.00 0.00 H new ATOM 0 H2' G B 2 11.677 -14.603 8.928 1.00 0.00 H new ATOM 0 HO2' G B 2 12.801 -12.594 7.461 1.00 0.00 H new ATOM 0 H1' G B 2 10.386 -13.583 6.324 1.00 0.00 H new ATOM 0 H8 G B 2 9.809 -15.474 9.647 1.00 0.00 H new ATOM 0 H1 G B 2 5.090 -11.491 7.855 1.00 0.00 H new ATOM 0 H21 G B 2 6.830 -11.374 4.832 1.00 0.00 H new ATOM 0 H22 G B 2 5.397 -10.893 5.746 1.00 0.00 H new ATOM 1625 P G B 3 14.765 -14.562 5.411 1.00 0.00 P ATOM 1626 OP1 G B 3 15.232 -15.817 6.042 1.00 0.00 O ATOM 1627 OP2 G B 3 15.697 -13.415 5.351 1.00 0.00 O ATOM 1628 O5' G B 3 14.279 -14.940 3.908 1.00 0.00 O ATOM 1629 C5' G B 3 13.186 -14.326 3.229 1.00 0.00 C ATOM 1630 C4' G B 3 13.313 -12.827 2.955 1.00 0.00 C ATOM 1631 O4' G B 3 12.717 -12.131 4.024 1.00 0.00 O ATOM 1632 C3' G B 3 14.736 -12.290 2.789 1.00 0.00 C ATOM 1633 O3' G B 3 15.132 -12.206 1.433 1.00 0.00 O ATOM 1634 C2' G B 3 14.710 -10.953 3.521 1.00 0.00 C ATOM 1635 O2' G B 3 14.971 -9.864 2.658 1.00 0.00 O ATOM 1636 C1' G B 3 13.303 -10.855 4.094 1.00 0.00 C ATOM 1637 N9 G B 3 13.307 -10.430 5.508 1.00 0.00 N ATOM 1638 C8 G B 3 14.103 -10.873 6.533 1.00 0.00 C ATOM 1639 N7 G B 3 13.861 -10.307 7.682 1.00 0.00 N ATOM 1640 C5 G B 3 12.832 -9.412 7.399 1.00 0.00 C ATOM 1641 C6 G B 3 12.162 -8.484 8.248 1.00 0.00 C ATOM 1642 O6 G B 3 12.302 -8.317 9.459 1.00 0.00 O ATOM 1643 N1 G B 3 11.251 -7.706 7.550 1.00 0.00 N ATOM 1644 C2 G B 3 10.952 -7.869 6.218 1.00 0.00 C ATOM 1645 N2 G B 3 10.009 -7.082 5.705 1.00 0.00 N ATOM 1646 N3 G B 3 11.546 -8.760 5.424 1.00 0.00 N ATOM 1647 C4 G B 3 12.491 -9.481 6.071 1.00 0.00 C ATOM 0 H5' G B 3 12.283 -14.491 3.816 1.00 0.00 H new ATOM 0 H5'' G B 3 13.045 -14.837 2.277 1.00 0.00 H new ATOM 0 H4' G B 3 12.822 -12.671 1.994 1.00 0.00 H new ATOM 0 H3' G B 3 15.492 -12.954 3.208 1.00 0.00 H new ATOM 0 H2' G B 3 15.485 -10.908 4.287 1.00 0.00 H new ATOM 0 HO2' G B 3 14.124 -9.452 2.386 1.00 0.00 H new ATOM 0 H1' G B 3 12.750 -10.113 3.518 1.00 0.00 H new ATOM 0 H8 G B 3 14.865 -11.626 6.400 1.00 0.00 H new ATOM 0 H1 G B 3 10.771 -6.963 8.058 1.00 0.00 H new ATOM 0 H21 G B 3 9.754 -7.167 4.721 1.00 0.00 H new ATOM 0 H22 G B 3 9.542 -6.394 6.296 1.00 0.00 H new ATOM 1659 P G B 4 15.784 -13.498 0.712 1.00 0.00 P ATOM 1660 OP1 G B 4 14.842 -14.634 0.814 1.00 0.00 O ATOM 1661 OP2 G B 4 17.161 -13.654 1.231 1.00 0.00 O ATOM 1662 O5' G B 4 15.894 -13.109 -0.845 1.00 0.00 O ATOM 1663 C5' G B 4 14.758 -13.098 -1.687 1.00 0.00 C ATOM 1664 C4' G B 4 13.933 -11.825 -1.521 1.00 0.00 C ATOM 1665 O4' G B 4 13.011 -11.853 -0.463 1.00 0.00 O ATOM 1666 C3' G B 4 14.790 -10.581 -1.338 1.00 0.00 C ATOM 1667 O3' G B 4 15.178 -10.128 -2.619 1.00 0.00 O ATOM 1668 C2' G B 4 13.815 -9.657 -0.602 1.00 0.00 C ATOM 1669 O2' G B 4 13.493 -8.505 -1.352 1.00 0.00 O ATOM 1670 C1' G B 4 12.559 -10.523 -0.453 1.00 0.00 C ATOM 1671 N9 G B 4 11.752 -10.202 0.728 1.00 0.00 N ATOM 1672 C8 G B 4 11.949 -9.170 1.587 1.00 0.00 C ATOM 1673 N7 G B 4 11.036 -9.073 2.515 1.00 0.00 N ATOM 1674 C5 G B 4 10.193 -10.156 2.272 1.00 0.00 C ATOM 1675 C6 G B 4 9.005 -10.575 2.944 1.00 0.00 C ATOM 1676 O6 G B 4 8.457 -10.081 3.927 1.00 0.00 O ATOM 1677 N1 G B 4 8.442 -11.695 2.357 1.00 0.00 N ATOM 1678 C2 G B 4 8.961 -12.350 1.265 1.00 0.00 C ATOM 1679 N2 G B 4 8.298 -13.423 0.839 1.00 0.00 N ATOM 1680 N3 G B 4 10.071 -11.969 0.626 1.00 0.00 N ATOM 1681 C4 G B 4 10.636 -10.866 1.181 1.00 0.00 C ATOM 0 H5' G B 4 14.135 -13.965 -1.466 1.00 0.00 H new ATOM 0 H5'' G B 4 15.076 -13.191 -2.725 1.00 0.00 H new ATOM 0 H4' G B 4 13.384 -11.780 -2.461 1.00 0.00 H new ATOM 0 H3' G B 4 15.724 -10.688 -0.786 1.00 0.00 H new ATOM 0 H2' G B 4 14.236 -9.296 0.336 1.00 0.00 H new ATOM 0 HO2' G B 4 13.951 -7.727 -0.970 1.00 0.00 H new ATOM 0 H1' G B 4 11.868 -10.332 -1.274 1.00 0.00 H new ATOM 0 H8 G B 4 12.785 -8.491 1.510 1.00 0.00 H new ATOM 0 H1 G B 4 7.581 -12.060 2.763 1.00 0.00 H new ATOM 0 H21 G B 4 8.639 -13.946 0.033 1.00 0.00 H new ATOM 0 H22 G B 4 7.449 -13.722 1.319 1.00 0.00 H new ATOM 1693 P A B 5 16.611 -9.440 -2.881 1.00 0.00 P ATOM 1694 OP1 A B 5 16.869 -9.481 -4.338 1.00 0.00 O ATOM 1695 OP2 A B 5 17.601 -10.027 -1.949 1.00 0.00 O ATOM 1696 O5' A B 5 16.363 -7.908 -2.471 1.00 0.00 O ATOM 1697 C5' A B 5 16.571 -7.456 -1.151 1.00 0.00 C ATOM 1698 C4' A B 5 16.095 -6.009 -1.084 1.00 0.00 C ATOM 1699 O4' A B 5 14.690 -5.932 -1.112 1.00 0.00 O ATOM 1700 C3' A B 5 16.494 -5.297 0.206 1.00 0.00 C ATOM 1701 O3' A B 5 17.806 -4.734 0.252 1.00 0.00 O ATOM 1702 C2' A B 5 15.375 -4.269 0.396 1.00 0.00 C ATOM 1703 O2' A B 5 15.839 -2.955 0.208 1.00 0.00 O ATOM 1704 C1' A B 5 14.383 -4.617 -0.712 1.00 0.00 C ATOM 1705 N9 A B 5 12.970 -4.507 -0.332 1.00 0.00 N ATOM 1706 C8 A B 5 12.126 -5.495 0.084 1.00 0.00 C ATOM 1707 N7 A B 5 10.898 -5.112 0.290 1.00 0.00 N ATOM 1708 C5 A B 5 10.952 -3.748 0.021 1.00 0.00 C ATOM 1709 C6 A B 5 9.986 -2.735 0.039 1.00 0.00 C ATOM 1710 N6 A B 5 8.712 -2.968 0.354 1.00 0.00 N ATOM 1711 N1 A B 5 10.360 -1.490 -0.279 1.00 0.00 N ATOM 1712 C2 A B 5 11.623 -1.271 -0.622 1.00 0.00 C ATOM 1713 N3 A B 5 12.626 -2.130 -0.687 1.00 0.00 N ATOM 1714 C4 A B 5 12.215 -3.368 -0.339 1.00 0.00 C ATOM 0 H5' A B 5 17.625 -7.526 -0.883 1.00 0.00 H new ATOM 0 H5'' A B 5 16.020 -8.074 -0.442 1.00 0.00 H new ATOM 0 H4' A B 5 16.564 -5.536 -1.947 1.00 0.00 H new ATOM 0 H3' A B 5 16.582 -6.010 1.026 1.00 0.00 H new ATOM 0 H2' A B 5 14.955 -4.305 1.401 1.00 0.00 H new ATOM 0 HO2' A B 5 16.772 -2.977 -0.089 1.00 0.00 H new ATOM 0 H1' A B 5 14.493 -3.891 -1.518 1.00 0.00 H new ATOM 0 H8 A B 5 12.450 -6.515 0.231 1.00 0.00 H new ATOM 0 H61 A B 5 8.039 -2.202 0.355 1.00 0.00 H new ATOM 0 H62 A B 5 8.410 -3.912 0.594 1.00 0.00 H new ATOM 0 H2 A B 5 11.865 -0.252 -0.884 1.00 0.00 H new ATOM 1726 P U B 6 18.636 -4.121 -1.012 1.00 0.00 P ATOM 1727 OP1 U B 6 18.599 -5.089 -2.131 1.00 0.00 O ATOM 1728 OP2 U B 6 19.956 -3.717 -0.478 1.00 0.00 O ATOM 1729 O5' U B 6 17.904 -2.759 -1.487 1.00 0.00 O ATOM 1730 C5' U B 6 17.026 -2.727 -2.597 1.00 0.00 C ATOM 1731 C4' U B 6 16.533 -1.290 -2.819 1.00 0.00 C ATOM 1732 O4' U B 6 16.356 -0.993 -4.197 1.00 0.00 O ATOM 1733 C3' U B 6 15.197 -0.998 -2.126 1.00 0.00 C ATOM 1734 O3' U B 6 15.313 0.056 -1.191 1.00 0.00 O ATOM 1735 C2' U B 6 14.263 -0.611 -3.272 1.00 0.00 C ATOM 1736 O2' U B 6 14.190 0.793 -3.439 1.00 0.00 O ATOM 1737 C1' U B 6 14.984 -1.193 -4.485 1.00 0.00 C ATOM 1738 N1 U B 6 14.776 -2.645 -4.699 1.00 0.00 N ATOM 1739 C2 U B 6 15.281 -3.207 -5.865 1.00 0.00 C ATOM 1740 O2 U B 6 15.838 -2.539 -6.734 1.00 0.00 O ATOM 1741 N3 U B 6 15.127 -4.577 -6.006 1.00 0.00 N ATOM 1742 C4 U B 6 14.501 -5.421 -5.104 1.00 0.00 C ATOM 1743 O4 U B 6 14.421 -6.627 -5.325 1.00 0.00 O ATOM 1744 C5 U B 6 13.982 -4.744 -3.937 1.00 0.00 C ATOM 1745 C6 U B 6 14.116 -3.412 -3.782 1.00 0.00 C ATOM 0 H5' U B 6 16.179 -3.391 -2.423 1.00 0.00 H new ATOM 0 H5'' U B 6 17.537 -3.089 -3.489 1.00 0.00 H new ATOM 0 H4' U B 6 17.316 -0.668 -2.386 1.00 0.00 H new ATOM 0 H3' U B 6 14.835 -1.853 -1.554 1.00 0.00 H new ATOM 0 H2' U B 6 13.244 -0.964 -3.111 1.00 0.00 H new ATOM 0 HO2' U B 6 14.612 1.236 -2.674 1.00 0.00 H new ATOM 0 HO3' U B 6 14.443 0.216 -0.769 1.00 0.00 H new ATOM 0 H1' U B 6 14.608 -0.710 -5.387 1.00 0.00 H new ATOM 0 H3 U B 6 15.509 -5.002 -6.851 1.00 0.00 H new ATOM 0 H5 U B 6 13.477 -5.317 -3.174 1.00 0.00 H new ATOM 0 H6 U B 6 13.690 -2.939 -2.910 1.00 0.00 H new TER 1757 U B 6