USER MOD reduce.3.24.130724 H: found=0, std=0, add=844, rem=0, adj=23 USER MOD reduce.3.24.130724 removed 847 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 380 ASN : amide:sc= 0.0122 X(o=0.022,f=0.5) USER MOD Set 1.2: A 382 GLN : amide:sc= 0.0101 X(o=0.022,f=0.5) USER MOD Set 2.1: A 371 ASN : amide:sc= 0.658 K(o=1.6,f=-3.4!) USER MOD Set 2.2: A 374 LYS NZ :NH3+ -143:sc= 0.918 (180deg=0) USER MOD Set 3.1: A 367 LYS NZ :NH3+ 162:sc= 0.712 (180deg=-0.295) USER MOD Set 3.2: A 397 THR OG1 : rot 72:sc= 1.88 USER MOD Single : A 327 SER OG : rot -59:sc= 0.0577 USER MOD Single : A 328 HIS : no HD1:sc= -0.0344 X(o=-0.034,f=-0.038) USER MOD Single : A 329 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 330 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 338 SER OG : rot 180:sc= 0 USER MOD Single : A 339 HIS : no HD1:sc= -0.0283 X(o=-0.028,f=0) USER MOD Single : A 344 GLN : amide:sc= -0.232 K(o=-0.23,f=-0.82) USER MOD Single : A 347 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 350 GLN :FLIP amide:sc= -0.138 F(o=-1.1,f=-0.14) USER MOD Single : A 351 GLN : amide:sc= -0.531 K(o=-0.53,f=-8.1!) USER MOD Single : A 357 SER OG : rot 180:sc= 0 USER MOD Single : A 361 GLN : amide:sc= 0.271 X(o=0.27,f=-0.091) USER MOD Single : A 362 LYS NZ :NH3+ 142:sc= 0.313 (180deg=-0.135) USER MOD Single : A 364 MET CE :methyl -168:sc= -1.92 (180deg=-2.45) USER MOD Single : A 366 GLN : amide:sc= 0.0969 X(o=0.097,f=-0.075) USER MOD Single : A 372 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 373 MET CE :methyl 143:sc= -0.0859 (180deg=-1.6) USER MOD Single : A 377 TYR OH : rot 180:sc= 0 USER MOD Single : A 379 LYS NZ :NH3+ 175:sc= 1.35 (180deg=1.22) USER MOD Single : A 383 MET CE :methyl -161:sc= -0.106 (180deg=-0.641) USER MOD Single : A 387 SER OG : rot -63:sc= 1.1 USER MOD Single : A 388 SER OG : rot 180:sc= 0 USER MOD Single : A 390 HIS : no HD1:sc= -2.24! C(o=-2.2!,f=-2.9!) USER MOD Single : A 392 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 396 THR OG1 : rot 66:sc= 1.23 USER MOD Single : A 398 SER OG : rot 68:sc= 1.16 USER MOD Single : A 399 ASN : amide:sc= 0.744 K(o=0.74,f=-0.83) USER MOD Single : A 405 MET CE :methyl 160:sc= -0.105 (180deg=-0.61) USER MOD Single : A 408 HIS : no HD1:sc= 0 X(o=0,f=-0.016) USER MOD Single : A 409 LYS NZ :NH3+ 159:sc= 1.22 (180deg=0.703) USER MOD Single : A 410 ASN : amide:sc= 1.1 K(o=1.1,f=-2) USER MOD Single : A 415 SER OG : rot 180:sc= 0 USER MOD Single : A 420 LYS NZ :NH3+ -161:sc= 2.95 (180deg=2.47) USER MOD Single : A 422 SER OG : rot 180:sc= 0 USER MOD Single : A 423 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 425 SER OG : rot 54:sc= 0.104 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 323 1.458 -28.927 -5.753 1.00 0.00 N ATOM 2 CA GLY A 323 1.154 -28.323 -7.071 1.00 0.00 C ATOM 3 C GLY A 323 1.428 -26.836 -7.086 1.00 0.00 C ATOM 4 O GLY A 323 2.010 -26.309 -6.139 1.00 0.00 O ATOM 0 HA2 GLY A 323 1.753 -28.810 -7.841 1.00 0.00 H new ATOM 0 HA3 GLY A 323 0.108 -28.502 -7.320 1.00 0.00 H new ATOM 10 N PRO A 324 1.013 -26.131 -8.151 1.00 0.00 N ATOM 11 CA PRO A 324 1.260 -24.691 -8.300 1.00 0.00 C ATOM 12 C PRO A 324 0.503 -23.856 -7.269 1.00 0.00 C ATOM 13 O PRO A 324 0.987 -22.819 -6.815 1.00 0.00 O ATOM 14 CB PRO A 324 0.749 -24.373 -9.713 1.00 0.00 C ATOM 15 CG PRO A 324 0.580 -25.693 -10.387 1.00 0.00 C ATOM 16 CD PRO A 324 0.275 -26.678 -9.298 1.00 0.00 C ATOM 0 HA PRO A 324 2.312 -24.451 -8.148 1.00 0.00 H new ATOM 0 HB2 PRO A 324 -0.195 -23.829 -9.675 1.00 0.00 H new ATOM 0 HB3 PRO A 324 1.457 -23.745 -10.254 1.00 0.00 H new ATOM 0 HG2 PRO A 324 -0.228 -25.657 -11.118 1.00 0.00 H new ATOM 0 HG3 PRO A 324 1.485 -25.975 -10.926 1.00 0.00 H new ATOM 0 HD2 PRO A 324 -0.795 -26.742 -9.098 1.00 0.00 H new ATOM 0 HD3 PRO A 324 0.612 -27.682 -9.555 1.00 0.00 H new ATOM 24 N LEU A 325 -0.685 -24.313 -6.902 1.00 0.00 N ATOM 25 CA LEU A 325 -1.504 -23.604 -5.932 1.00 0.00 C ATOM 26 C LEU A 325 -1.110 -23.993 -4.514 1.00 0.00 C ATOM 27 O LEU A 325 -0.698 -25.126 -4.265 1.00 0.00 O ATOM 28 CB LEU A 325 -2.988 -23.904 -6.156 1.00 0.00 C ATOM 29 CG LEU A 325 -3.542 -23.498 -7.522 1.00 0.00 C ATOM 30 CD1 LEU A 325 -5.021 -23.831 -7.609 1.00 0.00 C ATOM 31 CD2 LEU A 325 -3.316 -22.016 -7.777 1.00 0.00 C ATOM 0 H LEU A 325 -1.103 -25.171 -7.261 1.00 0.00 H new ATOM 0 HA LEU A 325 -1.336 -22.535 -6.066 1.00 0.00 H new ATOM 0 HB2 LEU A 325 -3.149 -24.974 -6.021 1.00 0.00 H new ATOM 0 HB3 LEU A 325 -3.564 -23.395 -5.384 1.00 0.00 H new ATOM 0 HG LEU A 325 -3.010 -24.060 -8.290 1.00 0.00 H new ATOM 0 HD11 LEU A 325 -5.403 -23.537 -8.586 1.00 0.00 H new ATOM 0 HD12 LEU A 325 -5.161 -24.903 -7.472 1.00 0.00 H new ATOM 0 HD13 LEU A 325 -5.562 -23.292 -6.831 1.00 0.00 H new ATOM 0 HD21 LEU A 325 -3.718 -21.750 -8.754 1.00 0.00 H new ATOM 0 HD22 LEU A 325 -3.820 -21.433 -7.006 1.00 0.00 H new ATOM 0 HD23 LEU A 325 -2.248 -21.802 -7.753 1.00 0.00 H new ATOM 43 N GLY A 326 -1.231 -23.051 -3.594 1.00 0.00 N ATOM 44 CA GLY A 326 -0.903 -23.323 -2.212 1.00 0.00 C ATOM 45 C GLY A 326 -0.444 -22.082 -1.481 1.00 0.00 C ATOM 46 O GLY A 326 -0.893 -21.804 -0.367 1.00 0.00 O ATOM 0 H GLY A 326 -1.551 -22.101 -3.780 1.00 0.00 H new ATOM 0 HA2 GLY A 326 -1.776 -23.738 -1.708 1.00 0.00 H new ATOM 0 HA3 GLY A 326 -0.120 -24.080 -2.168 1.00 0.00 H new ATOM 50 N SER A 327 0.432 -21.319 -2.115 1.00 0.00 N ATOM 51 CA SER A 327 0.956 -20.104 -1.516 1.00 0.00 C ATOM 52 C SER A 327 0.036 -18.927 -1.833 1.00 0.00 C ATOM 53 O SER A 327 0.461 -17.908 -2.383 1.00 0.00 O ATOM 54 CB SER A 327 2.378 -19.833 -2.019 1.00 0.00 C ATOM 55 OG SER A 327 3.001 -18.802 -1.272 1.00 0.00 O ATOM 0 H SER A 327 0.795 -21.521 -3.046 1.00 0.00 H new ATOM 0 HA SER A 327 0.996 -20.231 -0.434 1.00 0.00 H new ATOM 0 HB2 SER A 327 2.971 -20.745 -1.949 1.00 0.00 H new ATOM 0 HB3 SER A 327 2.346 -19.554 -3.072 1.00 0.00 H new ATOM 0 HG SER A 327 2.471 -17.981 -1.343 1.00 0.00 H new ATOM 61 N HIS A 328 -1.235 -19.072 -1.478 1.00 0.00 N ATOM 62 CA HIS A 328 -2.219 -18.026 -1.715 1.00 0.00 C ATOM 63 C HIS A 328 -2.158 -16.996 -0.591 1.00 0.00 C ATOM 64 O HIS A 328 -3.130 -16.782 0.132 1.00 0.00 O ATOM 65 CB HIS A 328 -3.626 -18.629 -1.823 1.00 0.00 C ATOM 66 CG HIS A 328 -4.667 -17.665 -2.311 1.00 0.00 C ATOM 67 ND1 HIS A 328 -5.714 -17.227 -1.532 1.00 0.00 N ATOM 68 CD2 HIS A 328 -4.826 -17.071 -3.515 1.00 0.00 C ATOM 69 CE1 HIS A 328 -6.471 -16.407 -2.235 1.00 0.00 C ATOM 70 NE2 HIS A 328 -5.955 -16.294 -3.444 1.00 0.00 N ATOM 0 H HIS A 328 -1.608 -19.906 -1.024 1.00 0.00 H new ATOM 0 HA HIS A 328 -1.991 -17.529 -2.658 1.00 0.00 H new ATOM 0 HB2 HIS A 328 -3.593 -19.484 -2.498 1.00 0.00 H new ATOM 0 HB3 HIS A 328 -3.925 -19.006 -0.845 1.00 0.00 H new ATOM 0 HD2 HIS A 328 -4.183 -17.187 -4.375 1.00 0.00 H new ATOM 0 HE1 HIS A 328 -7.363 -15.912 -1.881 1.00 0.00 H new ATOM 0 HE2 HIS A 328 -6.333 -15.724 -4.201 1.00 0.00 H new ATOM 79 N MET A 329 -0.995 -16.384 -0.435 1.00 0.00 N ATOM 80 CA MET A 329 -0.790 -15.366 0.584 1.00 0.00 C ATOM 81 C MET A 329 -0.061 -14.175 -0.013 1.00 0.00 C ATOM 82 O MET A 329 0.510 -13.355 0.705 1.00 0.00 O ATOM 83 CB MET A 329 0.010 -15.928 1.763 1.00 0.00 C ATOM 84 CG MET A 329 -0.692 -17.056 2.501 1.00 0.00 C ATOM 85 SD MET A 329 0.269 -17.683 3.890 1.00 0.00 S ATOM 86 CE MET A 329 -0.828 -18.956 4.503 1.00 0.00 C ATOM 0 H MET A 329 -0.172 -16.576 -1.006 1.00 0.00 H new ATOM 0 HA MET A 329 -1.765 -15.046 0.951 1.00 0.00 H new ATOM 0 HB2 MET A 329 0.972 -16.289 1.398 1.00 0.00 H new ATOM 0 HB3 MET A 329 0.218 -15.121 2.466 1.00 0.00 H new ATOM 0 HG2 MET A 329 -1.657 -16.702 2.863 1.00 0.00 H new ATOM 0 HG3 MET A 329 -0.891 -17.871 1.805 1.00 0.00 H new ATOM 0 HE1 MET A 329 -0.375 -19.441 5.368 1.00 0.00 H new ATOM 0 HE2 MET A 329 -1.778 -18.508 4.795 1.00 0.00 H new ATOM 0 HE3 MET A 329 -1.000 -19.695 3.721 1.00 0.00 H new ATOM 96 N LYS A 330 -0.097 -14.079 -1.335 1.00 0.00 N ATOM 97 CA LYS A 330 0.623 -13.032 -2.047 1.00 0.00 C ATOM 98 C LYS A 330 -0.236 -11.778 -2.167 1.00 0.00 C ATOM 99 O LYS A 330 0.145 -10.801 -2.815 1.00 0.00 O ATOM 100 CB LYS A 330 1.042 -13.529 -3.431 1.00 0.00 C ATOM 101 CG LYS A 330 1.867 -14.805 -3.386 1.00 0.00 C ATOM 102 CD LYS A 330 2.237 -15.293 -4.778 1.00 0.00 C ATOM 103 CE LYS A 330 3.189 -14.335 -5.477 1.00 0.00 C ATOM 104 NZ LYS A 330 3.541 -14.804 -6.842 1.00 0.00 N ATOM 0 H LYS A 330 -0.619 -14.715 -1.938 1.00 0.00 H new ATOM 0 HA LYS A 330 1.519 -12.779 -1.481 1.00 0.00 H new ATOM 0 HB2 LYS A 330 0.150 -13.702 -4.033 1.00 0.00 H new ATOM 0 HB3 LYS A 330 1.617 -12.750 -3.931 1.00 0.00 H new ATOM 0 HG2 LYS A 330 2.776 -14.629 -2.810 1.00 0.00 H new ATOM 0 HG3 LYS A 330 1.306 -15.582 -2.867 1.00 0.00 H new ATOM 0 HD2 LYS A 330 2.699 -16.278 -4.707 1.00 0.00 H new ATOM 0 HD3 LYS A 330 1.333 -15.407 -5.376 1.00 0.00 H new ATOM 0 HE2 LYS A 330 2.731 -13.348 -5.539 1.00 0.00 H new ATOM 0 HE3 LYS A 330 4.097 -14.228 -4.884 1.00 0.00 H new ATOM 0 HZ1 LYS A 330 4.191 -14.124 -7.286 1.00 0.00 H new ATOM 0 HZ2 LYS A 330 4.001 -15.735 -6.781 1.00 0.00 H new ATOM 0 HZ3 LYS A 330 2.677 -14.882 -7.416 1.00 0.00 H new ATOM 118 N GLY A 331 -1.399 -11.820 -1.541 1.00 0.00 N ATOM 119 CA GLY A 331 -2.271 -10.672 -1.505 1.00 0.00 C ATOM 120 C GLY A 331 -2.602 -10.279 -0.081 1.00 0.00 C ATOM 121 O GLY A 331 -2.503 -11.110 0.824 1.00 0.00 O ATOM 0 H GLY A 331 -1.757 -12.640 -1.052 1.00 0.00 H new ATOM 0 HA2 GLY A 331 -1.795 -9.834 -2.015 1.00 0.00 H new ATOM 0 HA3 GLY A 331 -3.191 -10.894 -2.047 1.00 0.00 H new ATOM 125 N PRO A 332 -2.985 -9.016 0.157 1.00 0.00 N ATOM 126 CA PRO A 332 -3.344 -8.531 1.497 1.00 0.00 C ATOM 127 C PRO A 332 -4.580 -9.228 2.060 1.00 0.00 C ATOM 128 O PRO A 332 -4.831 -9.190 3.267 1.00 0.00 O ATOM 129 CB PRO A 332 -3.625 -7.040 1.284 1.00 0.00 C ATOM 130 CG PRO A 332 -2.976 -6.707 -0.016 1.00 0.00 C ATOM 131 CD PRO A 332 -3.074 -7.948 -0.849 1.00 0.00 C ATOM 0 HA PRO A 332 -2.552 -8.728 2.219 1.00 0.00 H new ATOM 0 HB2 PRO A 332 -4.696 -6.841 1.253 1.00 0.00 H new ATOM 0 HB3 PRO A 332 -3.213 -6.441 2.096 1.00 0.00 H new ATOM 0 HG2 PRO A 332 -3.478 -5.870 -0.501 1.00 0.00 H new ATOM 0 HG3 PRO A 332 -1.936 -6.414 0.129 1.00 0.00 H new ATOM 0 HD2 PRO A 332 -4.011 -7.991 -1.404 1.00 0.00 H new ATOM 0 HD3 PRO A 332 -2.268 -8.011 -1.580 1.00 0.00 H new ATOM 139 N ALA A 333 -5.348 -9.845 1.159 1.00 0.00 N ATOM 140 CA ALA A 333 -6.521 -10.646 1.514 1.00 0.00 C ATOM 141 C ALA A 333 -7.634 -9.794 2.109 1.00 0.00 C ATOM 142 O ALA A 333 -8.573 -10.316 2.712 1.00 0.00 O ATOM 143 CB ALA A 333 -6.144 -11.771 2.467 1.00 0.00 C ATOM 0 H ALA A 333 -5.172 -9.802 0.155 1.00 0.00 H new ATOM 0 HA ALA A 333 -6.900 -11.084 0.591 1.00 0.00 H new ATOM 0 HB1 ALA A 333 -7.033 -12.351 2.715 1.00 0.00 H new ATOM 0 HB2 ALA A 333 -5.409 -12.420 1.991 1.00 0.00 H new ATOM 0 HB3 ALA A 333 -5.720 -11.349 3.378 1.00 0.00 H new ATOM 149 N LEU A 334 -7.537 -8.487 1.936 1.00 0.00 N ATOM 150 CA LEU A 334 -8.552 -7.591 2.450 1.00 0.00 C ATOM 151 C LEU A 334 -9.552 -7.247 1.357 1.00 0.00 C ATOM 152 O LEU A 334 -9.248 -6.489 0.438 1.00 0.00 O ATOM 153 CB LEU A 334 -7.912 -6.316 3.003 1.00 0.00 C ATOM 154 CG LEU A 334 -8.889 -5.325 3.641 1.00 0.00 C ATOM 155 CD1 LEU A 334 -9.561 -5.939 4.860 1.00 0.00 C ATOM 156 CD2 LEU A 334 -8.169 -4.040 4.019 1.00 0.00 C ATOM 0 H LEU A 334 -6.770 -8.027 1.446 1.00 0.00 H new ATOM 0 HA LEU A 334 -9.078 -8.093 3.262 1.00 0.00 H new ATOM 0 HB2 LEU A 334 -7.165 -6.595 3.746 1.00 0.00 H new ATOM 0 HB3 LEU A 334 -7.384 -5.812 2.193 1.00 0.00 H new ATOM 0 HG LEU A 334 -9.662 -5.087 2.910 1.00 0.00 H new ATOM 0 HD11 LEU A 334 -10.251 -5.217 5.297 1.00 0.00 H new ATOM 0 HD12 LEU A 334 -10.111 -6.832 4.561 1.00 0.00 H new ATOM 0 HD13 LEU A 334 -8.803 -6.209 5.596 1.00 0.00 H new ATOM 0 HD21 LEU A 334 -8.877 -3.346 4.471 1.00 0.00 H new ATOM 0 HD22 LEU A 334 -7.375 -4.264 4.731 1.00 0.00 H new ATOM 0 HD23 LEU A 334 -7.738 -3.588 3.126 1.00 0.00 H new ATOM 168 N GLU A 335 -10.746 -7.806 1.481 1.00 0.00 N ATOM 169 CA GLU A 335 -11.841 -7.555 0.549 1.00 0.00 C ATOM 170 C GLU A 335 -13.132 -7.609 1.337 1.00 0.00 C ATOM 171 O GLU A 335 -14.174 -8.064 0.862 1.00 0.00 O ATOM 172 CB GLU A 335 -11.861 -8.591 -0.585 1.00 0.00 C ATOM 173 CG GLU A 335 -10.553 -8.673 -1.351 1.00 0.00 C ATOM 174 CD GLU A 335 -10.657 -9.467 -2.630 1.00 0.00 C ATOM 175 OE1 GLU A 335 -10.782 -10.708 -2.560 1.00 0.00 O ATOM 176 OE2 GLU A 335 -10.583 -8.855 -3.714 1.00 0.00 O ATOM 0 H GLU A 335 -10.987 -8.450 2.234 1.00 0.00 H new ATOM 0 HA GLU A 335 -11.713 -6.578 0.083 1.00 0.00 H new ATOM 0 HB2 GLU A 335 -12.091 -9.571 -0.167 1.00 0.00 H new ATOM 0 HB3 GLU A 335 -12.665 -8.344 -1.279 1.00 0.00 H new ATOM 0 HG2 GLU A 335 -10.214 -7.664 -1.585 1.00 0.00 H new ATOM 0 HG3 GLU A 335 -9.794 -9.125 -0.712 1.00 0.00 H new ATOM 183 N ASP A 336 -13.029 -7.127 2.560 1.00 0.00 N ATOM 184 CA ASP A 336 -14.070 -7.293 3.558 1.00 0.00 C ATOM 185 C ASP A 336 -14.935 -6.043 3.644 1.00 0.00 C ATOM 186 O ASP A 336 -15.288 -5.461 2.618 1.00 0.00 O ATOM 187 CB ASP A 336 -13.422 -7.592 4.916 1.00 0.00 C ATOM 188 CG ASP A 336 -12.575 -8.853 4.900 1.00 0.00 C ATOM 189 OD1 ASP A 336 -11.523 -8.868 4.223 1.00 0.00 O ATOM 190 OD2 ASP A 336 -12.954 -9.838 5.569 1.00 0.00 O ATOM 0 H ASP A 336 -12.217 -6.606 2.892 1.00 0.00 H new ATOM 0 HA ASP A 336 -14.713 -8.126 3.272 1.00 0.00 H new ATOM 0 HB2 ASP A 336 -12.801 -6.746 5.211 1.00 0.00 H new ATOM 0 HB3 ASP A 336 -14.202 -7.693 5.671 1.00 0.00 H new ATOM 195 N PHE A 337 -15.283 -5.649 4.872 1.00 0.00 N ATOM 196 CA PHE A 337 -16.111 -4.467 5.130 1.00 0.00 C ATOM 197 C PHE A 337 -17.543 -4.683 4.645 1.00 0.00 C ATOM 198 O PHE A 337 -18.353 -3.758 4.633 1.00 0.00 O ATOM 199 CB PHE A 337 -15.520 -3.212 4.470 1.00 0.00 C ATOM 200 CG PHE A 337 -14.086 -2.945 4.837 1.00 0.00 C ATOM 201 CD1 PHE A 337 -13.750 -2.485 6.099 1.00 0.00 C ATOM 202 CD2 PHE A 337 -13.074 -3.154 3.913 1.00 0.00 C ATOM 203 CE1 PHE A 337 -12.433 -2.241 6.434 1.00 0.00 C ATOM 204 CE2 PHE A 337 -11.756 -2.912 4.242 1.00 0.00 C ATOM 205 CZ PHE A 337 -11.435 -2.455 5.504 1.00 0.00 C ATOM 0 H PHE A 337 -14.998 -6.142 5.718 1.00 0.00 H new ATOM 0 HA PHE A 337 -16.125 -4.314 6.209 1.00 0.00 H new ATOM 0 HB2 PHE A 337 -15.594 -3.314 3.387 1.00 0.00 H new ATOM 0 HB3 PHE A 337 -16.123 -2.348 4.751 1.00 0.00 H new ATOM 0 HD1 PHE A 337 -14.527 -2.315 6.830 1.00 0.00 H new ATOM 0 HD2 PHE A 337 -13.320 -3.511 2.924 1.00 0.00 H new ATOM 0 HE1 PHE A 337 -12.184 -1.883 7.422 1.00 0.00 H new ATOM 0 HE2 PHE A 337 -10.977 -3.080 3.513 1.00 0.00 H new ATOM 0 HZ PHE A 337 -10.404 -2.265 5.764 1.00 0.00 H new ATOM 215 N SER A 338 -17.859 -5.919 4.283 1.00 0.00 N ATOM 216 CA SER A 338 -19.168 -6.253 3.741 1.00 0.00 C ATOM 217 C SER A 338 -20.237 -6.236 4.835 1.00 0.00 C ATOM 218 O SER A 338 -21.433 -6.224 4.550 1.00 0.00 O ATOM 219 CB SER A 338 -19.113 -7.630 3.073 1.00 0.00 C ATOM 220 OG SER A 338 -18.018 -7.712 2.172 1.00 0.00 O ATOM 0 H SER A 338 -17.221 -6.712 4.356 1.00 0.00 H new ATOM 0 HA SER A 338 -19.437 -5.502 2.998 1.00 0.00 H new ATOM 0 HB2 SER A 338 -19.022 -8.405 3.834 1.00 0.00 H new ATOM 0 HB3 SER A 338 -20.044 -7.817 2.538 1.00 0.00 H new ATOM 0 HG SER A 338 -18.001 -8.600 1.758 1.00 0.00 H new ATOM 226 N HIS A 339 -19.795 -6.231 6.088 1.00 0.00 N ATOM 227 CA HIS A 339 -20.715 -6.190 7.223 1.00 0.00 C ATOM 228 C HIS A 339 -20.955 -4.747 7.668 1.00 0.00 C ATOM 229 O HIS A 339 -21.561 -4.498 8.710 1.00 0.00 O ATOM 230 CB HIS A 339 -20.177 -7.032 8.395 1.00 0.00 C ATOM 231 CG HIS A 339 -18.996 -6.435 9.114 1.00 0.00 C ATOM 232 ND1 HIS A 339 -17.687 -6.699 8.773 1.00 0.00 N ATOM 233 CD2 HIS A 339 -18.940 -5.584 10.167 1.00 0.00 C ATOM 234 CE1 HIS A 339 -16.881 -6.035 9.583 1.00 0.00 C ATOM 235 NE2 HIS A 339 -17.615 -5.352 10.436 1.00 0.00 N ATOM 0 H HIS A 339 -18.808 -6.255 6.345 1.00 0.00 H new ATOM 0 HA HIS A 339 -21.666 -6.617 6.904 1.00 0.00 H new ATOM 0 HB2 HIS A 339 -20.982 -7.185 9.114 1.00 0.00 H new ATOM 0 HB3 HIS A 339 -19.896 -8.015 8.018 1.00 0.00 H new ATOM 0 HD2 HIS A 339 -19.783 -5.166 10.697 1.00 0.00 H new ATOM 0 HE1 HIS A 339 -15.802 -6.050 9.551 1.00 0.00 H new ATOM 0 HE2 HIS A 339 -17.257 -4.749 11.176 1.00 0.00 H new ATOM 244 N LEU A 340 -20.464 -3.803 6.881 1.00 0.00 N ATOM 245 CA LEU A 340 -20.616 -2.391 7.201 1.00 0.00 C ATOM 246 C LEU A 340 -21.654 -1.745 6.296 1.00 0.00 C ATOM 247 O LEU A 340 -21.572 -1.865 5.071 1.00 0.00 O ATOM 248 CB LEU A 340 -19.281 -1.655 7.050 1.00 0.00 C ATOM 249 CG LEU A 340 -18.186 -2.054 8.041 1.00 0.00 C ATOM 250 CD1 LEU A 340 -16.907 -1.288 7.751 1.00 0.00 C ATOM 251 CD2 LEU A 340 -18.643 -1.804 9.469 1.00 0.00 C ATOM 0 H LEU A 340 -19.957 -3.988 6.016 1.00 0.00 H new ATOM 0 HA LEU A 340 -20.949 -2.318 8.236 1.00 0.00 H new ATOM 0 HB2 LEU A 340 -18.908 -1.821 6.039 1.00 0.00 H new ATOM 0 HB3 LEU A 340 -19.464 -0.585 7.151 1.00 0.00 H new ATOM 0 HG LEU A 340 -17.986 -3.119 7.926 1.00 0.00 H new ATOM 0 HD11 LEU A 340 -16.137 -1.582 8.464 1.00 0.00 H new ATOM 0 HD12 LEU A 340 -16.570 -1.513 6.739 1.00 0.00 H new ATOM 0 HD13 LEU A 340 -17.095 -0.218 7.841 1.00 0.00 H new ATOM 0 HD21 LEU A 340 -17.852 -2.094 10.160 1.00 0.00 H new ATOM 0 HD22 LEU A 340 -18.869 -0.746 9.599 1.00 0.00 H new ATOM 0 HD23 LEU A 340 -19.537 -2.393 9.673 1.00 0.00 H new ATOM 263 N PRO A 341 -22.647 -1.057 6.888 1.00 0.00 N ATOM 264 CA PRO A 341 -23.638 -0.301 6.125 1.00 0.00 C ATOM 265 C PRO A 341 -22.968 0.801 5.310 1.00 0.00 C ATOM 266 O PRO A 341 -21.950 1.339 5.735 1.00 0.00 O ATOM 267 CB PRO A 341 -24.565 0.292 7.193 1.00 0.00 C ATOM 268 CG PRO A 341 -23.815 0.197 8.476 1.00 0.00 C ATOM 269 CD PRO A 341 -22.877 -0.966 8.339 1.00 0.00 C ATOM 0 HA PRO A 341 -24.175 -0.921 5.408 1.00 0.00 H new ATOM 0 HB2 PRO A 341 -24.816 1.327 6.962 1.00 0.00 H new ATOM 0 HB3 PRO A 341 -25.504 -0.259 7.247 1.00 0.00 H new ATOM 0 HG2 PRO A 341 -23.265 1.117 8.672 1.00 0.00 H new ATOM 0 HG3 PRO A 341 -24.497 0.048 9.313 1.00 0.00 H new ATOM 0 HD2 PRO A 341 -21.947 -0.797 8.882 1.00 0.00 H new ATOM 0 HD3 PRO A 341 -23.315 -1.883 8.734 1.00 0.00 H new ATOM 277 N PRO A 342 -23.541 1.147 4.143 1.00 0.00 N ATOM 278 CA PRO A 342 -22.927 2.052 3.160 1.00 0.00 C ATOM 279 C PRO A 342 -22.119 3.211 3.756 1.00 0.00 C ATOM 280 O PRO A 342 -20.914 3.320 3.515 1.00 0.00 O ATOM 281 CB PRO A 342 -24.141 2.578 2.405 1.00 0.00 C ATOM 282 CG PRO A 342 -25.083 1.425 2.386 1.00 0.00 C ATOM 283 CD PRO A 342 -24.864 0.676 3.679 1.00 0.00 C ATOM 0 HA PRO A 342 -22.186 1.529 2.555 1.00 0.00 H new ATOM 0 HB2 PRO A 342 -24.578 3.442 2.905 1.00 0.00 H new ATOM 0 HB3 PRO A 342 -23.877 2.894 1.396 1.00 0.00 H new ATOM 0 HG2 PRO A 342 -26.115 1.767 2.305 1.00 0.00 H new ATOM 0 HG3 PRO A 342 -24.892 0.782 1.527 1.00 0.00 H new ATOM 0 HD2 PRO A 342 -25.645 0.898 4.406 1.00 0.00 H new ATOM 0 HD3 PRO A 342 -24.872 -0.403 3.522 1.00 0.00 H new ATOM 291 N GLU A 343 -22.765 4.057 4.547 1.00 0.00 N ATOM 292 CA GLU A 343 -22.116 5.266 5.049 1.00 0.00 C ATOM 293 C GLU A 343 -20.996 4.935 6.034 1.00 0.00 C ATOM 294 O GLU A 343 -19.921 5.534 5.983 1.00 0.00 O ATOM 295 CB GLU A 343 -23.147 6.193 5.688 1.00 0.00 C ATOM 296 CG GLU A 343 -24.238 6.627 4.720 1.00 0.00 C ATOM 297 CD GLU A 343 -23.694 7.365 3.513 1.00 0.00 C ATOM 298 OE1 GLU A 343 -23.183 6.705 2.581 1.00 0.00 O ATOM 299 OE2 GLU A 343 -23.780 8.610 3.486 1.00 0.00 O ATOM 0 H GLU A 343 -23.730 3.933 4.854 1.00 0.00 H new ATOM 0 HA GLU A 343 -21.661 5.780 4.202 1.00 0.00 H new ATOM 0 HB2 GLU A 343 -23.604 5.687 6.539 1.00 0.00 H new ATOM 0 HB3 GLU A 343 -22.641 7.077 6.077 1.00 0.00 H new ATOM 0 HG2 GLU A 343 -24.790 5.749 4.385 1.00 0.00 H new ATOM 0 HG3 GLU A 343 -24.947 7.269 5.243 1.00 0.00 H new ATOM 306 N GLN A 344 -21.238 3.968 6.910 1.00 0.00 N ATOM 307 CA GLN A 344 -20.224 3.536 7.864 1.00 0.00 C ATOM 308 C GLN A 344 -19.078 2.852 7.128 1.00 0.00 C ATOM 309 O GLN A 344 -17.909 2.986 7.499 1.00 0.00 O ATOM 310 CB GLN A 344 -20.828 2.579 8.891 1.00 0.00 C ATOM 311 CG GLN A 344 -19.879 2.191 10.011 1.00 0.00 C ATOM 312 CD GLN A 344 -20.541 1.306 11.046 1.00 0.00 C ATOM 313 OE1 GLN A 344 -21.749 1.384 11.269 1.00 0.00 O ATOM 314 NE2 GLN A 344 -19.757 0.458 11.684 1.00 0.00 N ATOM 0 H GLN A 344 -22.125 3.469 6.980 1.00 0.00 H new ATOM 0 HA GLN A 344 -19.843 4.412 8.388 1.00 0.00 H new ATOM 0 HB2 GLN A 344 -21.715 3.041 9.325 1.00 0.00 H new ATOM 0 HB3 GLN A 344 -21.158 1.675 8.379 1.00 0.00 H new ATOM 0 HG2 GLN A 344 -19.017 1.672 9.591 1.00 0.00 H new ATOM 0 HG3 GLN A 344 -19.503 3.093 10.494 1.00 0.00 H new ATOM 0 HE21 GLN A 344 -18.760 0.425 11.470 1.00 0.00 H new ATOM 0 HE22 GLN A 344 -20.148 -0.164 12.392 1.00 0.00 H new ATOM 323 N ARG A 345 -19.435 2.131 6.075 1.00 0.00 N ATOM 324 CA ARG A 345 -18.470 1.420 5.257 1.00 0.00 C ATOM 325 C ARG A 345 -17.503 2.396 4.605 1.00 0.00 C ATOM 326 O ARG A 345 -16.296 2.309 4.820 1.00 0.00 O ATOM 327 CB ARG A 345 -19.181 0.591 4.182 1.00 0.00 C ATOM 328 CG ARG A 345 -18.242 -0.283 3.368 1.00 0.00 C ATOM 329 CD ARG A 345 -18.969 -0.996 2.238 1.00 0.00 C ATOM 330 NE ARG A 345 -20.020 -1.890 2.726 1.00 0.00 N ATOM 331 CZ ARG A 345 -20.467 -2.947 2.052 1.00 0.00 C ATOM 332 NH1 ARG A 345 -19.971 -3.237 0.854 1.00 0.00 N ATOM 333 NH2 ARG A 345 -21.419 -3.710 2.573 1.00 0.00 N ATOM 0 H ARG A 345 -20.401 2.024 5.766 1.00 0.00 H new ATOM 0 HA ARG A 345 -17.908 0.746 5.903 1.00 0.00 H new ATOM 0 HB2 ARG A 345 -19.930 -0.041 4.659 1.00 0.00 H new ATOM 0 HB3 ARG A 345 -19.713 1.264 3.509 1.00 0.00 H new ATOM 0 HG2 ARG A 345 -17.441 0.331 2.955 1.00 0.00 H new ATOM 0 HG3 ARG A 345 -17.774 -1.020 4.021 1.00 0.00 H new ATOM 0 HD2 ARG A 345 -19.407 -0.256 1.568 1.00 0.00 H new ATOM 0 HD3 ARG A 345 -18.251 -1.570 1.653 1.00 0.00 H new ATOM 0 HE ARG A 345 -20.434 -1.691 3.637 1.00 0.00 H new ATOM 0 HH11 ARG A 345 -19.244 -2.648 0.447 1.00 0.00 H new ATOM 0 HH12 ARG A 345 -20.317 -4.048 0.342 1.00 0.00 H new ATOM 0 HH21 ARG A 345 -21.808 -3.486 3.489 1.00 0.00 H new ATOM 0 HH22 ARG A 345 -21.762 -4.520 2.057 1.00 0.00 H new ATOM 347 N ARG A 346 -18.030 3.345 3.832 1.00 0.00 N ATOM 348 CA ARG A 346 -17.176 4.279 3.105 1.00 0.00 C ATOM 349 C ARG A 346 -16.367 5.146 4.062 1.00 0.00 C ATOM 350 O ARG A 346 -15.278 5.609 3.720 1.00 0.00 O ATOM 351 CB ARG A 346 -17.973 5.153 2.127 1.00 0.00 C ATOM 352 CG ARG A 346 -19.014 6.061 2.764 1.00 0.00 C ATOM 353 CD ARG A 346 -19.593 7.013 1.726 1.00 0.00 C ATOM 354 NE ARG A 346 -20.645 7.870 2.264 1.00 0.00 N ATOM 355 CZ ARG A 346 -20.563 9.201 2.336 1.00 0.00 C ATOM 356 NH1 ARG A 346 -19.460 9.828 1.947 1.00 0.00 N ATOM 357 NH2 ARG A 346 -21.589 9.904 2.792 1.00 0.00 N ATOM 0 H ARG A 346 -19.031 3.485 3.695 1.00 0.00 H new ATOM 0 HA ARG A 346 -16.484 3.678 2.515 1.00 0.00 H new ATOM 0 HB2 ARG A 346 -17.273 5.770 1.564 1.00 0.00 H new ATOM 0 HB3 ARG A 346 -18.473 4.503 1.409 1.00 0.00 H new ATOM 0 HG2 ARG A 346 -19.812 5.460 3.201 1.00 0.00 H new ATOM 0 HG3 ARG A 346 -18.562 6.630 3.576 1.00 0.00 H new ATOM 0 HD2 ARG A 346 -18.793 7.636 1.326 1.00 0.00 H new ATOM 0 HD3 ARG A 346 -19.993 6.435 0.893 1.00 0.00 H new ATOM 0 HE ARG A 346 -21.496 7.424 2.606 1.00 0.00 H new ATOM 0 HH11 ARG A 346 -18.668 9.293 1.590 1.00 0.00 H new ATOM 0 HH12 ARG A 346 -19.404 10.845 2.005 1.00 0.00 H new ATOM 0 HH21 ARG A 346 -22.442 9.429 3.088 1.00 0.00 H new ATOM 0 HH22 ARG A 346 -21.526 10.921 2.847 1.00 0.00 H new ATOM 371 N LYS A 347 -16.890 5.349 5.264 1.00 0.00 N ATOM 372 CA LYS A 347 -16.159 6.077 6.286 1.00 0.00 C ATOM 373 C LYS A 347 -14.887 5.318 6.657 1.00 0.00 C ATOM 374 O LYS A 347 -13.797 5.885 6.675 1.00 0.00 O ATOM 375 CB LYS A 347 -17.031 6.288 7.526 1.00 0.00 C ATOM 376 CG LYS A 347 -16.360 7.126 8.603 1.00 0.00 C ATOM 377 CD LYS A 347 -17.219 7.237 9.853 1.00 0.00 C ATOM 378 CE LYS A 347 -18.542 7.930 9.571 1.00 0.00 C ATOM 379 NZ LYS A 347 -19.327 8.153 10.813 1.00 0.00 N ATOM 0 H LYS A 347 -17.812 5.021 5.552 1.00 0.00 H new ATOM 0 HA LYS A 347 -15.886 7.055 5.889 1.00 0.00 H new ATOM 0 HB2 LYS A 347 -17.962 6.771 7.228 1.00 0.00 H new ATOM 0 HB3 LYS A 347 -17.295 5.317 7.944 1.00 0.00 H new ATOM 0 HG2 LYS A 347 -15.398 6.682 8.862 1.00 0.00 H new ATOM 0 HG3 LYS A 347 -16.156 8.123 8.213 1.00 0.00 H new ATOM 0 HD2 LYS A 347 -17.409 6.241 10.253 1.00 0.00 H new ATOM 0 HD3 LYS A 347 -16.676 7.790 10.619 1.00 0.00 H new ATOM 0 HE2 LYS A 347 -18.354 8.887 9.084 1.00 0.00 H new ATOM 0 HE3 LYS A 347 -19.126 7.328 8.876 1.00 0.00 H new ATOM 0 HZ1 LYS A 347 -20.222 8.628 10.578 1.00 0.00 H new ATOM 0 HZ2 LYS A 347 -19.529 7.238 11.265 1.00 0.00 H new ATOM 0 HZ3 LYS A 347 -18.780 8.749 11.467 1.00 0.00 H new ATOM 393 N ARG A 348 -15.033 4.022 6.924 1.00 0.00 N ATOM 394 CA ARG A 348 -13.898 3.180 7.287 1.00 0.00 C ATOM 395 C ARG A 348 -12.974 2.970 6.095 1.00 0.00 C ATOM 396 O ARG A 348 -11.757 2.923 6.246 1.00 0.00 O ATOM 397 CB ARG A 348 -14.377 1.827 7.817 1.00 0.00 C ATOM 398 CG ARG A 348 -15.171 1.923 9.109 1.00 0.00 C ATOM 399 CD ARG A 348 -14.340 2.526 10.231 1.00 0.00 C ATOM 400 NE ARG A 348 -15.093 2.608 11.480 1.00 0.00 N ATOM 401 CZ ARG A 348 -14.678 3.263 12.563 1.00 0.00 C ATOM 402 NH1 ARG A 348 -13.507 3.890 12.562 1.00 0.00 N ATOM 403 NH2 ARG A 348 -15.439 3.292 13.649 1.00 0.00 N ATOM 0 H ARG A 348 -15.928 3.533 6.895 1.00 0.00 H new ATOM 0 HA ARG A 348 -13.342 3.691 8.073 1.00 0.00 H new ATOM 0 HB2 ARG A 348 -14.993 1.347 7.057 1.00 0.00 H new ATOM 0 HB3 ARG A 348 -13.512 1.184 7.979 1.00 0.00 H new ATOM 0 HG2 ARG A 348 -16.060 2.532 8.946 1.00 0.00 H new ATOM 0 HG3 ARG A 348 -15.513 0.930 9.401 1.00 0.00 H new ATOM 0 HD2 ARG A 348 -13.445 1.923 10.385 1.00 0.00 H new ATOM 0 HD3 ARG A 348 -14.007 3.523 9.941 1.00 0.00 H new ATOM 0 HE ARG A 348 -15.995 2.133 11.526 1.00 0.00 H new ATOM 0 HH11 ARG A 348 -12.919 3.872 11.728 1.00 0.00 H new ATOM 0 HH12 ARG A 348 -13.195 4.390 13.395 1.00 0.00 H new ATOM 0 HH21 ARG A 348 -16.340 2.813 13.653 1.00 0.00 H new ATOM 0 HH22 ARG A 348 -15.123 3.793 14.480 1.00 0.00 H new ATOM 417 N LEU A 349 -13.566 2.842 4.914 1.00 0.00 N ATOM 418 CA LEU A 349 -12.808 2.668 3.677 1.00 0.00 C ATOM 419 C LEU A 349 -11.822 3.810 3.470 1.00 0.00 C ATOM 420 O LEU A 349 -10.629 3.582 3.259 1.00 0.00 O ATOM 421 CB LEU A 349 -13.761 2.595 2.483 1.00 0.00 C ATOM 422 CG LEU A 349 -14.223 1.195 2.065 1.00 0.00 C ATOM 423 CD1 LEU A 349 -14.602 0.344 3.264 1.00 0.00 C ATOM 424 CD2 LEU A 349 -15.402 1.309 1.117 1.00 0.00 C ATOM 0 H LEU A 349 -14.578 2.855 4.785 1.00 0.00 H new ATOM 0 HA LEU A 349 -12.247 1.737 3.756 1.00 0.00 H new ATOM 0 HB2 LEU A 349 -14.644 3.192 2.713 1.00 0.00 H new ATOM 0 HB3 LEU A 349 -13.274 3.064 1.628 1.00 0.00 H new ATOM 0 HG LEU A 349 -13.390 0.703 1.562 1.00 0.00 H new ATOM 0 HD11 LEU A 349 -14.924 -0.640 2.924 1.00 0.00 H new ATOM 0 HD12 LEU A 349 -13.739 0.237 3.921 1.00 0.00 H new ATOM 0 HD13 LEU A 349 -15.415 0.824 3.808 1.00 0.00 H new ATOM 0 HD21 LEU A 349 -15.729 0.312 0.821 1.00 0.00 H new ATOM 0 HD22 LEU A 349 -16.221 1.826 1.616 1.00 0.00 H new ATOM 0 HD23 LEU A 349 -15.104 1.871 0.232 1.00 0.00 H new ATOM 436 N GLN A 350 -12.317 5.040 3.544 1.00 0.00 N ATOM 437 CA GLN A 350 -11.470 6.203 3.331 1.00 0.00 C ATOM 438 C GLN A 350 -10.455 6.324 4.472 1.00 0.00 C ATOM 439 O GLN A 350 -9.341 6.814 4.276 1.00 0.00 O ATOM 440 CB GLN A 350 -12.328 7.475 3.188 1.00 0.00 C ATOM 441 CG GLN A 350 -12.620 8.192 4.497 1.00 0.00 C ATOM 442 CD GLN A 350 -11.779 9.444 4.684 1.00 0.00 C ATOM 443 OE1 GLN A 350 -10.614 9.488 4.051 1.00 0.00 O flip ATOM 444 NE2 GLN A 350 -12.185 10.377 5.375 1.00 0.00 N flip ATOM 0 H GLN A 350 -13.293 5.255 3.748 1.00 0.00 H new ATOM 0 HA GLN A 350 -10.915 6.081 2.401 1.00 0.00 H new ATOM 0 HB2 GLN A 350 -11.820 8.166 2.516 1.00 0.00 H new ATOM 0 HB3 GLN A 350 -13.274 7.208 2.716 1.00 0.00 H new ATOM 0 HG2 GLN A 350 -13.676 8.461 4.531 1.00 0.00 H new ATOM 0 HG3 GLN A 350 -12.438 7.510 5.328 1.00 0.00 H new ATOM 0 HE21 GLN A 350 -13.086 10.307 5.847 1.00 0.00 H new ATOM 0 HE22 GLN A 350 -11.620 11.220 5.476 1.00 0.00 H new ATOM 453 N GLN A 351 -10.843 5.852 5.659 1.00 0.00 N ATOM 454 CA GLN A 351 -9.939 5.807 6.805 1.00 0.00 C ATOM 455 C GLN A 351 -8.795 4.839 6.545 1.00 0.00 C ATOM 456 O GLN A 351 -7.649 5.105 6.906 1.00 0.00 O ATOM 457 CB GLN A 351 -10.683 5.387 8.074 1.00 0.00 C ATOM 458 CG GLN A 351 -11.493 6.499 8.711 1.00 0.00 C ATOM 459 CD GLN A 351 -12.316 6.015 9.888 1.00 0.00 C ATOM 460 OE1 GLN A 351 -11.959 5.046 10.557 1.00 0.00 O ATOM 461 NE2 GLN A 351 -13.418 6.693 10.157 1.00 0.00 N ATOM 0 H GLN A 351 -11.780 5.495 5.849 1.00 0.00 H new ATOM 0 HA GLN A 351 -9.537 6.810 6.949 1.00 0.00 H new ATOM 0 HB2 GLN A 351 -11.349 4.558 7.835 1.00 0.00 H new ATOM 0 HB3 GLN A 351 -9.960 5.016 8.801 1.00 0.00 H new ATOM 0 HG2 GLN A 351 -10.821 7.290 9.043 1.00 0.00 H new ATOM 0 HG3 GLN A 351 -12.155 6.936 7.964 1.00 0.00 H new ATOM 0 HE21 GLN A 351 -13.680 7.491 9.578 1.00 0.00 H new ATOM 0 HE22 GLN A 351 -14.007 6.418 10.943 1.00 0.00 H new ATOM 470 N ARG A 352 -9.113 3.710 5.922 1.00 0.00 N ATOM 471 CA ARG A 352 -8.102 2.727 5.564 1.00 0.00 C ATOM 472 C ARG A 352 -7.111 3.333 4.584 1.00 0.00 C ATOM 473 O ARG A 352 -5.909 3.133 4.708 1.00 0.00 O ATOM 474 CB ARG A 352 -8.744 1.475 4.958 1.00 0.00 C ATOM 475 CG ARG A 352 -9.613 0.697 5.933 1.00 0.00 C ATOM 476 CD ARG A 352 -8.797 0.151 7.096 1.00 0.00 C ATOM 477 NE ARG A 352 -9.619 -0.612 8.036 1.00 0.00 N ATOM 478 CZ ARG A 352 -9.121 -1.419 8.974 1.00 0.00 C ATOM 479 NH1 ARG A 352 -7.808 -1.572 9.099 1.00 0.00 N ATOM 480 NH2 ARG A 352 -9.938 -2.075 9.786 1.00 0.00 N ATOM 0 H ARG A 352 -10.064 3.454 5.655 1.00 0.00 H new ATOM 0 HA ARG A 352 -7.574 2.433 6.471 1.00 0.00 H new ATOM 0 HB2 ARG A 352 -9.349 1.768 4.100 1.00 0.00 H new ATOM 0 HB3 ARG A 352 -7.957 0.820 4.584 1.00 0.00 H new ATOM 0 HG2 ARG A 352 -10.403 1.344 6.314 1.00 0.00 H new ATOM 0 HG3 ARG A 352 -10.100 -0.127 5.411 1.00 0.00 H new ATOM 0 HD2 ARG A 352 -8.001 -0.486 6.712 1.00 0.00 H new ATOM 0 HD3 ARG A 352 -8.318 0.977 7.622 1.00 0.00 H new ATOM 0 HE ARG A 352 -10.633 -0.521 7.970 1.00 0.00 H new ATOM 0 HH11 ARG A 352 -7.175 -1.071 8.476 1.00 0.00 H new ATOM 0 HH12 ARG A 352 -7.433 -2.190 9.818 1.00 0.00 H new ATOM 0 HH21 ARG A 352 -10.948 -1.963 9.694 1.00 0.00 H new ATOM 0 HH22 ARG A 352 -9.557 -2.692 10.503 1.00 0.00 H new ATOM 494 N ILE A 353 -7.628 4.090 3.625 1.00 0.00 N ATOM 495 CA ILE A 353 -6.789 4.789 2.659 1.00 0.00 C ATOM 496 C ILE A 353 -5.826 5.735 3.368 1.00 0.00 C ATOM 497 O ILE A 353 -4.619 5.698 3.131 1.00 0.00 O ATOM 498 CB ILE A 353 -7.646 5.579 1.648 1.00 0.00 C ATOM 499 CG1 ILE A 353 -8.450 4.611 0.778 1.00 0.00 C ATOM 500 CG2 ILE A 353 -6.776 6.490 0.789 1.00 0.00 C ATOM 501 CD1 ILE A 353 -9.334 5.298 -0.237 1.00 0.00 C ATOM 0 H ILE A 353 -8.629 4.236 3.495 1.00 0.00 H new ATOM 0 HA ILE A 353 -6.215 4.038 2.116 1.00 0.00 H new ATOM 0 HB ILE A 353 -8.341 6.212 2.200 1.00 0.00 H new ATOM 0 HG12 ILE A 353 -7.761 3.947 0.256 1.00 0.00 H new ATOM 0 HG13 ILE A 353 -9.069 3.986 1.422 1.00 0.00 H new ATOM 0 HG21 ILE A 353 -7.405 7.035 0.085 1.00 0.00 H new ATOM 0 HG22 ILE A 353 -6.248 7.198 1.428 1.00 0.00 H new ATOM 0 HG23 ILE A 353 -6.052 5.889 0.239 1.00 0.00 H new ATOM 0 HD11 ILE A 353 -9.873 4.549 -0.817 1.00 0.00 H new ATOM 0 HD12 ILE A 353 -10.048 5.941 0.278 1.00 0.00 H new ATOM 0 HD13 ILE A 353 -8.720 5.901 -0.906 1.00 0.00 H new ATOM 513 N ASP A 354 -6.367 6.565 4.252 1.00 0.00 N ATOM 514 CA ASP A 354 -5.557 7.497 5.033 1.00 0.00 C ATOM 515 C ASP A 354 -4.510 6.757 5.860 1.00 0.00 C ATOM 516 O ASP A 354 -3.340 7.151 5.897 1.00 0.00 O ATOM 517 CB ASP A 354 -6.454 8.328 5.949 1.00 0.00 C ATOM 518 CG ASP A 354 -5.666 9.121 6.972 1.00 0.00 C ATOM 519 OD1 ASP A 354 -5.070 10.156 6.604 1.00 0.00 O ATOM 520 OD2 ASP A 354 -5.637 8.708 8.148 1.00 0.00 O ATOM 0 H ASP A 354 -7.367 6.613 4.448 1.00 0.00 H new ATOM 0 HA ASP A 354 -5.037 8.158 4.340 1.00 0.00 H new ATOM 0 HB2 ASP A 354 -7.050 9.012 5.345 1.00 0.00 H new ATOM 0 HB3 ASP A 354 -7.151 7.668 6.465 1.00 0.00 H new ATOM 525 N GLU A 355 -4.942 5.682 6.505 1.00 0.00 N ATOM 526 CA GLU A 355 -4.060 4.851 7.315 1.00 0.00 C ATOM 527 C GLU A 355 -2.920 4.298 6.465 1.00 0.00 C ATOM 528 O GLU A 355 -1.743 4.429 6.809 1.00 0.00 O ATOM 529 CB GLU A 355 -4.859 3.692 7.918 1.00 0.00 C ATOM 530 CG GLU A 355 -4.120 2.929 9.004 1.00 0.00 C ATOM 531 CD GLU A 355 -3.891 3.765 10.246 1.00 0.00 C ATOM 532 OE1 GLU A 355 -4.848 3.947 11.029 1.00 0.00 O ATOM 533 OE2 GLU A 355 -2.754 4.241 10.451 1.00 0.00 O ATOM 0 H GLU A 355 -5.910 5.362 6.482 1.00 0.00 H new ATOM 0 HA GLU A 355 -3.638 5.461 8.114 1.00 0.00 H new ATOM 0 HB2 GLU A 355 -5.789 4.082 8.331 1.00 0.00 H new ATOM 0 HB3 GLU A 355 -5.130 2.999 7.122 1.00 0.00 H new ATOM 0 HG2 GLU A 355 -4.689 2.038 9.269 1.00 0.00 H new ATOM 0 HG3 GLU A 355 -3.160 2.590 8.616 1.00 0.00 H new ATOM 540 N LEU A 356 -3.285 3.696 5.344 1.00 0.00 N ATOM 541 CA LEU A 356 -2.322 3.073 4.453 1.00 0.00 C ATOM 542 C LEU A 356 -1.401 4.103 3.823 1.00 0.00 C ATOM 543 O LEU A 356 -0.216 3.849 3.656 1.00 0.00 O ATOM 544 CB LEU A 356 -3.049 2.287 3.368 1.00 0.00 C ATOM 545 CG LEU A 356 -3.875 1.111 3.883 1.00 0.00 C ATOM 546 CD1 LEU A 356 -4.811 0.608 2.799 1.00 0.00 C ATOM 547 CD2 LEU A 356 -2.958 -0.004 4.366 1.00 0.00 C ATOM 0 H LEU A 356 -4.252 3.626 5.028 1.00 0.00 H new ATOM 0 HA LEU A 356 -1.708 2.393 5.043 1.00 0.00 H new ATOM 0 HB2 LEU A 356 -3.706 2.966 2.824 1.00 0.00 H new ATOM 0 HB3 LEU A 356 -2.315 1.914 2.654 1.00 0.00 H new ATOM 0 HG LEU A 356 -4.479 1.448 4.725 1.00 0.00 H new ATOM 0 HD11 LEU A 356 -5.393 -0.230 3.181 1.00 0.00 H new ATOM 0 HD12 LEU A 356 -5.485 1.411 2.499 1.00 0.00 H new ATOM 0 HD13 LEU A 356 -4.228 0.282 1.937 1.00 0.00 H new ATOM 0 HD21 LEU A 356 -3.559 -0.837 4.731 1.00 0.00 H new ATOM 0 HD22 LEU A 356 -2.331 -0.343 3.541 1.00 0.00 H new ATOM 0 HD23 LEU A 356 -2.326 0.368 5.172 1.00 0.00 H new ATOM 559 N SER A 357 -1.944 5.264 3.483 1.00 0.00 N ATOM 560 CA SER A 357 -1.155 6.331 2.883 1.00 0.00 C ATOM 561 C SER A 357 -0.004 6.727 3.807 1.00 0.00 C ATOM 562 O SER A 357 1.104 7.006 3.350 1.00 0.00 O ATOM 563 CB SER A 357 -2.045 7.544 2.581 1.00 0.00 C ATOM 564 OG SER A 357 -1.358 8.507 1.796 1.00 0.00 O ATOM 0 H SER A 357 -2.930 5.491 3.613 1.00 0.00 H new ATOM 0 HA SER A 357 -0.733 5.969 1.945 1.00 0.00 H new ATOM 0 HB2 SER A 357 -2.942 7.217 2.056 1.00 0.00 H new ATOM 0 HB3 SER A 357 -2.371 8.000 3.516 1.00 0.00 H new ATOM 0 HG SER A 357 -1.950 9.267 1.618 1.00 0.00 H new ATOM 570 N ARG A 358 -0.268 6.718 5.110 1.00 0.00 N ATOM 571 CA ARG A 358 0.748 7.055 6.096 1.00 0.00 C ATOM 572 C ARG A 358 1.851 5.998 6.124 1.00 0.00 C ATOM 573 O ARG A 358 3.040 6.324 6.088 1.00 0.00 O ATOM 574 CB ARG A 358 0.121 7.197 7.480 1.00 0.00 C ATOM 575 CG ARG A 358 1.126 7.539 8.565 1.00 0.00 C ATOM 576 CD ARG A 358 0.452 7.711 9.910 1.00 0.00 C ATOM 577 NE ARG A 358 1.414 8.003 10.971 1.00 0.00 N ATOM 578 CZ ARG A 358 1.094 8.097 12.261 1.00 0.00 C ATOM 579 NH1 ARG A 358 -0.158 7.905 12.655 1.00 0.00 N ATOM 580 NH2 ARG A 358 2.031 8.371 13.160 1.00 0.00 N ATOM 0 H ARG A 358 -1.178 6.481 5.506 1.00 0.00 H new ATOM 0 HA ARG A 358 1.193 8.009 5.811 1.00 0.00 H new ATOM 0 HB2 ARG A 358 -0.644 7.973 7.446 1.00 0.00 H new ATOM 0 HB3 ARG A 358 -0.381 6.265 7.741 1.00 0.00 H new ATOM 0 HG2 ARG A 358 1.875 6.750 8.630 1.00 0.00 H new ATOM 0 HG3 ARG A 358 1.651 8.456 8.300 1.00 0.00 H new ATOM 0 HD2 ARG A 358 -0.277 8.519 9.849 1.00 0.00 H new ATOM 0 HD3 ARG A 358 -0.098 6.803 10.159 1.00 0.00 H new ATOM 0 HE ARG A 358 2.389 8.143 10.708 1.00 0.00 H new ATOM 0 HH11 ARG A 358 -0.880 7.684 11.969 1.00 0.00 H new ATOM 0 HH12 ARG A 358 -0.398 7.978 13.644 1.00 0.00 H new ATOM 0 HH21 ARG A 358 2.997 8.510 12.864 1.00 0.00 H new ATOM 0 HH22 ARG A 358 1.785 8.443 14.147 1.00 0.00 H new ATOM 594 N GLU A 359 1.448 4.734 6.175 1.00 0.00 N ATOM 595 CA GLU A 359 2.394 3.625 6.216 1.00 0.00 C ATOM 596 C GLU A 359 3.143 3.524 4.887 1.00 0.00 C ATOM 597 O GLU A 359 4.340 3.233 4.849 1.00 0.00 O ATOM 598 CB GLU A 359 1.653 2.320 6.526 1.00 0.00 C ATOM 599 CG GLU A 359 2.564 1.131 6.800 1.00 0.00 C ATOM 600 CD GLU A 359 3.479 1.357 7.990 1.00 0.00 C ATOM 601 OE1 GLU A 359 2.969 1.695 9.082 1.00 0.00 O ATOM 602 OE2 GLU A 359 4.710 1.209 7.844 1.00 0.00 O ATOM 0 H GLU A 359 0.468 4.451 6.189 1.00 0.00 H new ATOM 0 HA GLU A 359 3.124 3.804 7.006 1.00 0.00 H new ATOM 0 HB2 GLU A 359 1.011 2.478 7.392 1.00 0.00 H new ATOM 0 HB3 GLU A 359 1.002 2.078 5.686 1.00 0.00 H new ATOM 0 HG2 GLU A 359 1.955 0.245 6.978 1.00 0.00 H new ATOM 0 HG3 GLU A 359 3.168 0.930 5.915 1.00 0.00 H new ATOM 609 N LEU A 360 2.427 3.789 3.803 1.00 0.00 N ATOM 610 CA LEU A 360 3.009 3.808 2.470 1.00 0.00 C ATOM 611 C LEU A 360 4.107 4.859 2.386 1.00 0.00 C ATOM 612 O LEU A 360 5.191 4.602 1.862 1.00 0.00 O ATOM 613 CB LEU A 360 1.927 4.116 1.431 1.00 0.00 C ATOM 614 CG LEU A 360 2.396 4.109 -0.022 1.00 0.00 C ATOM 615 CD1 LEU A 360 2.720 2.697 -0.467 1.00 0.00 C ATOM 616 CD2 LEU A 360 1.345 4.733 -0.926 1.00 0.00 C ATOM 0 H LEU A 360 1.429 3.996 3.824 1.00 0.00 H new ATOM 0 HA LEU A 360 3.439 2.827 2.266 1.00 0.00 H new ATOM 0 HB2 LEU A 360 1.124 3.387 1.540 1.00 0.00 H new ATOM 0 HB3 LEU A 360 1.501 5.094 1.653 1.00 0.00 H new ATOM 0 HG LEU A 360 3.304 4.707 -0.095 1.00 0.00 H new ATOM 0 HD11 LEU A 360 3.053 2.710 -1.505 1.00 0.00 H new ATOM 0 HD12 LEU A 360 3.511 2.290 0.163 1.00 0.00 H new ATOM 0 HD13 LEU A 360 1.830 2.074 -0.379 1.00 0.00 H new ATOM 0 HD21 LEU A 360 1.697 4.719 -1.957 1.00 0.00 H new ATOM 0 HD22 LEU A 360 0.418 4.165 -0.852 1.00 0.00 H new ATOM 0 HD23 LEU A 360 1.165 5.763 -0.618 1.00 0.00 H new ATOM 628 N GLN A 361 3.811 6.042 2.911 1.00 0.00 N ATOM 629 CA GLN A 361 4.760 7.148 2.917 1.00 0.00 C ATOM 630 C GLN A 361 6.048 6.754 3.632 1.00 0.00 C ATOM 631 O GLN A 361 7.142 7.147 3.222 1.00 0.00 O ATOM 632 CB GLN A 361 4.132 8.372 3.586 1.00 0.00 C ATOM 633 CG GLN A 361 5.003 9.619 3.547 1.00 0.00 C ATOM 634 CD GLN A 361 5.363 10.031 2.134 1.00 0.00 C ATOM 635 OE1 GLN A 361 4.633 10.781 1.485 1.00 0.00 O ATOM 636 NE2 GLN A 361 6.497 9.548 1.652 1.00 0.00 N ATOM 0 H GLN A 361 2.913 6.261 3.342 1.00 0.00 H new ATOM 0 HA GLN A 361 5.008 7.396 1.885 1.00 0.00 H new ATOM 0 HB2 GLN A 361 3.182 8.591 3.099 1.00 0.00 H new ATOM 0 HB3 GLN A 361 3.909 8.130 4.625 1.00 0.00 H new ATOM 0 HG2 GLN A 361 4.480 10.439 4.039 1.00 0.00 H new ATOM 0 HG3 GLN A 361 5.917 9.438 4.113 1.00 0.00 H new ATOM 0 HE21 GLN A 361 7.072 8.929 2.224 1.00 0.00 H new ATOM 0 HE22 GLN A 361 6.796 9.794 0.708 1.00 0.00 H new ATOM 645 N LYS A 362 5.909 5.961 4.687 1.00 0.00 N ATOM 646 CA LYS A 362 7.056 5.480 5.441 1.00 0.00 C ATOM 647 C LYS A 362 7.961 4.622 4.566 1.00 0.00 C ATOM 648 O LYS A 362 9.164 4.863 4.488 1.00 0.00 O ATOM 649 CB LYS A 362 6.596 4.673 6.653 1.00 0.00 C ATOM 650 CG LYS A 362 5.863 5.496 7.697 1.00 0.00 C ATOM 651 CD LYS A 362 5.225 4.608 8.752 1.00 0.00 C ATOM 652 CE LYS A 362 6.250 3.739 9.458 1.00 0.00 C ATOM 653 NZ LYS A 362 5.604 2.710 10.313 1.00 0.00 N ATOM 0 H LYS A 362 5.008 5.637 5.040 1.00 0.00 H new ATOM 0 HA LYS A 362 7.621 6.347 5.782 1.00 0.00 H new ATOM 0 HB2 LYS A 362 5.943 3.868 6.315 1.00 0.00 H new ATOM 0 HB3 LYS A 362 7.464 4.206 7.117 1.00 0.00 H new ATOM 0 HG2 LYS A 362 6.559 6.187 8.173 1.00 0.00 H new ATOM 0 HG3 LYS A 362 5.095 6.100 7.214 1.00 0.00 H new ATOM 0 HD2 LYS A 362 4.709 5.229 9.485 1.00 0.00 H new ATOM 0 HD3 LYS A 362 4.472 3.974 8.285 1.00 0.00 H new ATOM 0 HE2 LYS A 362 6.884 3.251 8.718 1.00 0.00 H new ATOM 0 HE3 LYS A 362 6.898 4.366 10.070 1.00 0.00 H new ATOM 0 HZ1 LYS A 362 6.144 1.823 10.257 1.00 0.00 H new ATOM 0 HZ2 LYS A 362 5.583 3.041 11.299 1.00 0.00 H new ATOM 0 HZ3 LYS A 362 4.632 2.545 9.983 1.00 0.00 H new ATOM 667 N GLU A 363 7.376 3.635 3.894 1.00 0.00 N ATOM 668 CA GLU A 363 8.146 2.718 3.060 1.00 0.00 C ATOM 669 C GLU A 363 8.690 3.422 1.816 1.00 0.00 C ATOM 670 O GLU A 363 9.794 3.125 1.365 1.00 0.00 O ATOM 671 CB GLU A 363 7.300 1.509 2.656 1.00 0.00 C ATOM 672 CG GLU A 363 6.895 0.623 3.826 1.00 0.00 C ATOM 673 CD GLU A 363 8.087 0.067 4.586 1.00 0.00 C ATOM 674 OE1 GLU A 363 8.630 -0.985 4.175 1.00 0.00 O ATOM 675 OE2 GLU A 363 8.483 0.676 5.603 1.00 0.00 O ATOM 0 H GLU A 363 6.373 3.450 3.910 1.00 0.00 H new ATOM 0 HA GLU A 363 8.993 2.369 3.651 1.00 0.00 H new ATOM 0 HB2 GLU A 363 6.401 1.860 2.150 1.00 0.00 H new ATOM 0 HB3 GLU A 363 7.859 0.911 1.936 1.00 0.00 H new ATOM 0 HG2 GLU A 363 6.270 1.196 4.510 1.00 0.00 H new ATOM 0 HG3 GLU A 363 6.288 -0.204 3.456 1.00 0.00 H new ATOM 682 N MET A 364 7.919 4.358 1.267 1.00 0.00 N ATOM 683 CA MET A 364 8.368 5.123 0.103 1.00 0.00 C ATOM 684 C MET A 364 9.583 5.971 0.458 1.00 0.00 C ATOM 685 O MET A 364 10.562 6.020 -0.292 1.00 0.00 O ATOM 686 CB MET A 364 7.250 6.015 -0.448 1.00 0.00 C ATOM 687 CG MET A 364 6.117 5.244 -1.104 1.00 0.00 C ATOM 688 SD MET A 364 4.930 6.317 -1.940 1.00 0.00 S ATOM 689 CE MET A 364 4.292 7.284 -0.573 1.00 0.00 C ATOM 0 H MET A 364 6.989 4.605 1.605 1.00 0.00 H new ATOM 0 HA MET A 364 8.645 4.409 -0.673 1.00 0.00 H new ATOM 0 HB2 MET A 364 6.844 6.617 0.365 1.00 0.00 H new ATOM 0 HB3 MET A 364 7.675 6.707 -1.175 1.00 0.00 H new ATOM 0 HG2 MET A 364 6.533 4.540 -1.824 1.00 0.00 H new ATOM 0 HG3 MET A 364 5.598 4.656 -0.347 1.00 0.00 H new ATOM 0 HE1 MET A 364 3.408 7.833 -0.897 1.00 0.00 H new ATOM 0 HE2 MET A 364 4.025 6.620 0.249 1.00 0.00 H new ATOM 0 HE3 MET A 364 5.054 7.988 -0.238 1.00 0.00 H new ATOM 699 N ASP A 365 9.522 6.622 1.614 1.00 0.00 N ATOM 700 CA ASP A 365 10.634 7.432 2.098 1.00 0.00 C ATOM 701 C ASP A 365 11.801 6.541 2.505 1.00 0.00 C ATOM 702 O ASP A 365 12.968 6.901 2.338 1.00 0.00 O ATOM 703 CB ASP A 365 10.191 8.290 3.284 1.00 0.00 C ATOM 704 CG ASP A 365 11.309 9.163 3.817 1.00 0.00 C ATOM 705 OD1 ASP A 365 11.634 10.186 3.170 1.00 0.00 O ATOM 706 OD2 ASP A 365 11.868 8.836 4.885 1.00 0.00 O ATOM 0 H ASP A 365 8.713 6.605 2.235 1.00 0.00 H new ATOM 0 HA ASP A 365 10.959 8.089 1.291 1.00 0.00 H new ATOM 0 HB2 ASP A 365 9.355 8.920 2.980 1.00 0.00 H new ATOM 0 HB3 ASP A 365 9.828 7.642 4.082 1.00 0.00 H new ATOM 711 N GLN A 366 11.475 5.366 3.028 1.00 0.00 N ATOM 712 CA GLN A 366 12.484 4.393 3.414 1.00 0.00 C ATOM 713 C GLN A 366 13.240 3.899 2.188 1.00 0.00 C ATOM 714 O GLN A 366 14.455 3.724 2.233 1.00 0.00 O ATOM 715 CB GLN A 366 11.843 3.214 4.151 1.00 0.00 C ATOM 716 CG GLN A 366 12.849 2.197 4.671 1.00 0.00 C ATOM 717 CD GLN A 366 13.846 2.801 5.641 1.00 0.00 C ATOM 718 OE1 GLN A 366 13.618 2.832 6.850 1.00 0.00 O ATOM 719 NE2 GLN A 366 14.961 3.286 5.116 1.00 0.00 N ATOM 0 H GLN A 366 10.515 5.065 3.194 1.00 0.00 H new ATOM 0 HA GLN A 366 13.189 4.880 4.088 1.00 0.00 H new ATOM 0 HB2 GLN A 366 11.259 3.595 4.989 1.00 0.00 H new ATOM 0 HB3 GLN A 366 11.147 2.712 3.479 1.00 0.00 H new ATOM 0 HG2 GLN A 366 12.316 1.384 5.164 1.00 0.00 H new ATOM 0 HG3 GLN A 366 13.386 1.761 3.829 1.00 0.00 H new ATOM 0 HE21 GLN A 366 15.112 3.241 4.108 1.00 0.00 H new ATOM 0 HE22 GLN A 366 15.669 3.705 5.719 1.00 0.00 H new ATOM 728 N LYS A 367 12.520 3.681 1.091 1.00 0.00 N ATOM 729 CA LYS A 367 13.148 3.254 -0.153 1.00 0.00 C ATOM 730 C LYS A 367 14.077 4.339 -0.677 1.00 0.00 C ATOM 731 O LYS A 367 15.147 4.048 -1.204 1.00 0.00 O ATOM 732 CB LYS A 367 12.098 2.905 -1.211 1.00 0.00 C ATOM 733 CG LYS A 367 12.710 2.426 -2.516 1.00 0.00 C ATOM 734 CD LYS A 367 11.658 1.957 -3.504 1.00 0.00 C ATOM 735 CE LYS A 367 12.296 1.540 -4.817 1.00 0.00 C ATOM 736 NZ LYS A 367 11.308 0.956 -5.759 1.00 0.00 N ATOM 0 H LYS A 367 11.507 3.792 1.039 1.00 0.00 H new ATOM 0 HA LYS A 367 13.731 2.357 0.057 1.00 0.00 H new ATOM 0 HB2 LYS A 367 11.438 2.131 -0.819 1.00 0.00 H new ATOM 0 HB3 LYS A 367 11.480 3.782 -1.406 1.00 0.00 H new ATOM 0 HG2 LYS A 367 13.290 3.234 -2.962 1.00 0.00 H new ATOM 0 HG3 LYS A 367 13.404 1.611 -2.312 1.00 0.00 H new ATOM 0 HD2 LYS A 367 11.105 1.118 -3.081 1.00 0.00 H new ATOM 0 HD3 LYS A 367 10.939 2.756 -3.682 1.00 0.00 H new ATOM 0 HE2 LYS A 367 12.770 2.406 -5.280 1.00 0.00 H new ATOM 0 HE3 LYS A 367 13.084 0.812 -4.622 1.00 0.00 H new ATOM 0 HZ1 LYS A 367 11.698 0.968 -6.723 1.00 0.00 H new ATOM 0 HZ2 LYS A 367 11.101 -0.025 -5.481 1.00 0.00 H new ATOM 0 HZ3 LYS A 367 10.432 1.515 -5.734 1.00 0.00 H new ATOM 750 N ASP A 368 13.662 5.590 -0.520 1.00 0.00 N ATOM 751 CA ASP A 368 14.497 6.727 -0.893 1.00 0.00 C ATOM 752 C ASP A 368 15.799 6.700 -0.103 1.00 0.00 C ATOM 753 O ASP A 368 16.884 6.879 -0.657 1.00 0.00 O ATOM 754 CB ASP A 368 13.750 8.039 -0.640 1.00 0.00 C ATOM 755 CG ASP A 368 14.589 9.261 -0.962 1.00 0.00 C ATOM 756 OD1 ASP A 368 14.737 9.588 -2.156 1.00 0.00 O ATOM 757 OD2 ASP A 368 15.095 9.905 -0.022 1.00 0.00 O ATOM 0 H ASP A 368 12.752 5.844 -0.137 1.00 0.00 H new ATOM 0 HA ASP A 368 14.729 6.659 -1.956 1.00 0.00 H new ATOM 0 HB2 ASP A 368 12.842 8.058 -1.243 1.00 0.00 H new ATOM 0 HB3 ASP A 368 13.440 8.081 0.404 1.00 0.00 H new ATOM 762 N ALA A 369 15.681 6.448 1.196 1.00 0.00 N ATOM 763 CA ALA A 369 16.841 6.327 2.067 1.00 0.00 C ATOM 764 C ALA A 369 17.696 5.129 1.673 1.00 0.00 C ATOM 765 O ALA A 369 18.925 5.209 1.658 1.00 0.00 O ATOM 766 CB ALA A 369 16.399 6.203 3.516 1.00 0.00 C ATOM 0 H ALA A 369 14.787 6.323 1.670 1.00 0.00 H new ATOM 0 HA ALA A 369 17.445 7.227 1.956 1.00 0.00 H new ATOM 0 HB1 ALA A 369 17.276 6.113 4.157 1.00 0.00 H new ATOM 0 HB2 ALA A 369 15.831 7.089 3.800 1.00 0.00 H new ATOM 0 HB3 ALA A 369 15.773 5.318 3.631 1.00 0.00 H new ATOM 772 N LEU A 370 17.037 4.022 1.347 1.00 0.00 N ATOM 773 CA LEU A 370 17.731 2.802 0.955 1.00 0.00 C ATOM 774 C LEU A 370 18.473 2.998 -0.362 1.00 0.00 C ATOM 775 O LEU A 370 19.599 2.531 -0.522 1.00 0.00 O ATOM 776 CB LEU A 370 16.754 1.624 0.848 1.00 0.00 C ATOM 777 CG LEU A 370 16.102 1.187 2.164 1.00 0.00 C ATOM 778 CD1 LEU A 370 15.261 -0.058 1.947 1.00 0.00 C ATOM 779 CD2 LEU A 370 17.155 0.938 3.237 1.00 0.00 C ATOM 0 H LEU A 370 16.020 3.945 1.347 1.00 0.00 H new ATOM 0 HA LEU A 370 18.461 2.571 1.730 1.00 0.00 H new ATOM 0 HB2 LEU A 370 15.966 1.891 0.143 1.00 0.00 H new ATOM 0 HB3 LEU A 370 17.285 0.771 0.425 1.00 0.00 H new ATOM 0 HG LEU A 370 15.453 1.993 2.507 1.00 0.00 H new ATOM 0 HD11 LEU A 370 14.804 -0.357 2.890 1.00 0.00 H new ATOM 0 HD12 LEU A 370 14.480 0.153 1.216 1.00 0.00 H new ATOM 0 HD13 LEU A 370 15.894 -0.865 1.579 1.00 0.00 H new ATOM 0 HD21 LEU A 370 16.667 0.629 4.161 1.00 0.00 H new ATOM 0 HD22 LEU A 370 17.834 0.152 2.905 1.00 0.00 H new ATOM 0 HD23 LEU A 370 17.719 1.854 3.413 1.00 0.00 H new ATOM 791 N ASN A 371 17.842 3.696 -1.301 1.00 0.00 N ATOM 792 CA ASN A 371 18.476 4.002 -2.579 1.00 0.00 C ATOM 793 C ASN A 371 19.641 4.959 -2.387 1.00 0.00 C ATOM 794 O ASN A 371 20.682 4.812 -3.025 1.00 0.00 O ATOM 795 CB ASN A 371 17.469 4.589 -3.574 1.00 0.00 C ATOM 796 CG ASN A 371 16.762 3.520 -4.385 1.00 0.00 C ATOM 797 OD1 ASN A 371 17.315 2.449 -4.642 1.00 0.00 O ATOM 798 ND2 ASN A 371 15.542 3.806 -4.810 1.00 0.00 N ATOM 0 H ASN A 371 16.894 4.060 -1.202 1.00 0.00 H new ATOM 0 HA ASN A 371 18.855 3.066 -2.990 1.00 0.00 H new ATOM 0 HB2 ASN A 371 16.729 5.178 -3.032 1.00 0.00 H new ATOM 0 HB3 ASN A 371 17.986 5.270 -4.250 1.00 0.00 H new ATOM 0 HD21 ASN A 371 15.026 3.129 -5.371 1.00 0.00 H new ATOM 0 HD22 ASN A 371 15.118 4.704 -4.576 1.00 0.00 H new ATOM 805 N LYS A 372 19.464 5.934 -1.501 1.00 0.00 N ATOM 806 CA LYS A 372 20.541 6.854 -1.150 1.00 0.00 C ATOM 807 C LYS A 372 21.727 6.089 -0.578 1.00 0.00 C ATOM 808 O LYS A 372 22.864 6.265 -1.013 1.00 0.00 O ATOM 809 CB LYS A 372 20.062 7.883 -0.127 1.00 0.00 C ATOM 810 CG LYS A 372 21.176 8.778 0.399 1.00 0.00 C ATOM 811 CD LYS A 372 20.706 9.659 1.547 1.00 0.00 C ATOM 812 CE LYS A 372 20.189 8.835 2.720 1.00 0.00 C ATOM 813 NZ LYS A 372 19.837 9.687 3.887 1.00 0.00 N ATOM 0 H LYS A 372 18.585 6.108 -1.013 1.00 0.00 H new ATOM 0 HA LYS A 372 20.849 7.372 -2.058 1.00 0.00 H new ATOM 0 HB2 LYS A 372 19.291 8.505 -0.582 1.00 0.00 H new ATOM 0 HB3 LYS A 372 19.598 7.362 0.711 1.00 0.00 H new ATOM 0 HG2 LYS A 372 22.009 8.160 0.734 1.00 0.00 H new ATOM 0 HG3 LYS A 372 21.549 9.406 -0.410 1.00 0.00 H new ATOM 0 HD2 LYS A 372 21.530 10.290 1.881 1.00 0.00 H new ATOM 0 HD3 LYS A 372 19.918 10.324 1.195 1.00 0.00 H new ATOM 0 HE2 LYS A 372 19.312 8.269 2.407 1.00 0.00 H new ATOM 0 HE3 LYS A 372 20.947 8.110 3.016 1.00 0.00 H new ATOM 0 HZ1 LYS A 372 19.490 9.087 4.663 1.00 0.00 H new ATOM 0 HZ2 LYS A 372 20.680 10.208 4.203 1.00 0.00 H new ATOM 0 HZ3 LYS A 372 19.095 10.362 3.613 1.00 0.00 H new ATOM 827 N MET A 373 21.449 5.236 0.401 1.00 0.00 N ATOM 828 CA MET A 373 22.484 4.435 1.034 1.00 0.00 C ATOM 829 C MET A 373 23.134 3.503 0.016 1.00 0.00 C ATOM 830 O MET A 373 24.346 3.303 0.034 1.00 0.00 O ATOM 831 CB MET A 373 21.893 3.639 2.199 1.00 0.00 C ATOM 832 CG MET A 373 22.920 2.842 2.985 1.00 0.00 C ATOM 833 SD MET A 373 22.249 2.172 4.517 1.00 0.00 S ATOM 834 CE MET A 373 20.925 1.146 3.885 1.00 0.00 C ATOM 0 H MET A 373 20.512 5.083 0.773 1.00 0.00 H new ATOM 0 HA MET A 373 23.254 5.100 1.425 1.00 0.00 H new ATOM 0 HB2 MET A 373 21.386 4.327 2.876 1.00 0.00 H new ATOM 0 HB3 MET A 373 21.136 2.956 1.813 1.00 0.00 H new ATOM 0 HG2 MET A 373 23.291 2.025 2.367 1.00 0.00 H new ATOM 0 HG3 MET A 373 23.773 3.481 3.215 1.00 0.00 H new ATOM 0 HE1 MET A 373 20.851 0.238 4.484 1.00 0.00 H new ATOM 0 HE2 MET A 373 19.984 1.693 3.937 1.00 0.00 H new ATOM 0 HE3 MET A 373 21.133 0.881 2.848 1.00 0.00 H new ATOM 844 N LYS A 374 22.322 2.952 -0.877 1.00 0.00 N ATOM 845 CA LYS A 374 22.823 2.132 -1.973 1.00 0.00 C ATOM 846 C LYS A 374 23.810 2.928 -2.818 1.00 0.00 C ATOM 847 O LYS A 374 24.894 2.448 -3.146 1.00 0.00 O ATOM 848 CB LYS A 374 21.660 1.661 -2.850 1.00 0.00 C ATOM 849 CG LYS A 374 22.089 0.845 -4.060 1.00 0.00 C ATOM 850 CD LYS A 374 20.933 0.622 -5.023 1.00 0.00 C ATOM 851 CE LYS A 374 20.473 1.926 -5.662 1.00 0.00 C ATOM 852 NZ LYS A 374 19.310 1.722 -6.562 1.00 0.00 N ATOM 0 H LYS A 374 21.308 3.059 -0.863 1.00 0.00 H new ATOM 0 HA LYS A 374 23.332 1.264 -1.554 1.00 0.00 H new ATOM 0 HB2 LYS A 374 20.980 1.063 -2.244 1.00 0.00 H new ATOM 0 HB3 LYS A 374 21.100 2.532 -3.192 1.00 0.00 H new ATOM 0 HG2 LYS A 374 22.900 1.358 -4.577 1.00 0.00 H new ATOM 0 HG3 LYS A 374 22.480 -0.118 -3.730 1.00 0.00 H new ATOM 0 HD2 LYS A 374 21.238 -0.077 -5.802 1.00 0.00 H new ATOM 0 HD3 LYS A 374 20.099 0.163 -4.491 1.00 0.00 H new ATOM 0 HE2 LYS A 374 20.207 2.639 -4.881 1.00 0.00 H new ATOM 0 HE3 LYS A 374 21.296 2.364 -6.226 1.00 0.00 H new ATOM 0 HZ1 LYS A 374 19.397 2.347 -7.388 1.00 0.00 H new ATOM 0 HZ2 LYS A 374 19.285 0.732 -6.878 1.00 0.00 H new ATOM 0 HZ3 LYS A 374 18.432 1.944 -6.051 1.00 0.00 H new ATOM 866 N ASP A 375 23.423 4.155 -3.143 1.00 0.00 N ATOM 867 CA ASP A 375 24.252 5.055 -3.937 1.00 0.00 C ATOM 868 C ASP A 375 25.589 5.303 -3.248 1.00 0.00 C ATOM 869 O ASP A 375 26.635 5.355 -3.898 1.00 0.00 O ATOM 870 CB ASP A 375 23.517 6.379 -4.153 1.00 0.00 C ATOM 871 CG ASP A 375 24.263 7.318 -5.074 1.00 0.00 C ATOM 872 OD1 ASP A 375 24.354 7.022 -6.284 1.00 0.00 O ATOM 873 OD2 ASP A 375 24.738 8.374 -4.599 1.00 0.00 O ATOM 0 H ASP A 375 22.527 4.555 -2.864 1.00 0.00 H new ATOM 0 HA ASP A 375 24.446 4.590 -4.904 1.00 0.00 H new ATOM 0 HB2 ASP A 375 22.530 6.178 -4.568 1.00 0.00 H new ATOM 0 HB3 ASP A 375 23.365 6.866 -3.190 1.00 0.00 H new ATOM 878 N VAL A 376 25.545 5.442 -1.927 1.00 0.00 N ATOM 879 CA VAL A 376 26.752 5.615 -1.129 1.00 0.00 C ATOM 880 C VAL A 376 27.675 4.409 -1.279 1.00 0.00 C ATOM 881 O VAL A 376 28.884 4.561 -1.414 1.00 0.00 O ATOM 882 CB VAL A 376 26.425 5.821 0.369 1.00 0.00 C ATOM 883 CG1 VAL A 376 27.698 5.947 1.194 1.00 0.00 C ATOM 884 CG2 VAL A 376 25.540 7.045 0.563 1.00 0.00 C ATOM 0 H VAL A 376 24.681 5.438 -1.385 1.00 0.00 H new ATOM 0 HA VAL A 376 27.253 6.509 -1.500 1.00 0.00 H new ATOM 0 HB VAL A 376 25.881 4.943 0.717 1.00 0.00 H new ATOM 0 HG11 VAL A 376 27.439 6.091 2.243 1.00 0.00 H new ATOM 0 HG12 VAL A 376 28.292 5.039 1.088 1.00 0.00 H new ATOM 0 HG13 VAL A 376 28.276 6.801 0.842 1.00 0.00 H new ATOM 0 HG21 VAL A 376 25.322 7.172 1.623 1.00 0.00 H new ATOM 0 HG22 VAL A 376 26.056 7.930 0.190 1.00 0.00 H new ATOM 0 HG23 VAL A 376 24.608 6.911 0.014 1.00 0.00 H new ATOM 894 N TYR A 377 27.095 3.215 -1.276 1.00 0.00 N ATOM 895 CA TYR A 377 27.869 1.982 -1.406 1.00 0.00 C ATOM 896 C TYR A 377 28.426 1.821 -2.822 1.00 0.00 C ATOM 897 O TYR A 377 29.466 1.194 -3.021 1.00 0.00 O ATOM 898 CB TYR A 377 27.014 0.764 -1.039 1.00 0.00 C ATOM 899 CG TYR A 377 26.812 0.565 0.451 1.00 0.00 C ATOM 900 CD1 TYR A 377 26.359 1.596 1.262 1.00 0.00 C ATOM 901 CD2 TYR A 377 27.064 -0.667 1.042 1.00 0.00 C ATOM 902 CE1 TYR A 377 26.167 1.411 2.617 1.00 0.00 C ATOM 903 CE2 TYR A 377 26.875 -0.861 2.397 1.00 0.00 C ATOM 904 CZ TYR A 377 26.426 0.182 3.180 1.00 0.00 C ATOM 905 OH TYR A 377 26.238 -0.005 4.529 1.00 0.00 O ATOM 0 H TYR A 377 26.089 3.072 -1.185 1.00 0.00 H new ATOM 0 HA TYR A 377 28.708 2.047 -0.713 1.00 0.00 H new ATOM 0 HB2 TYR A 377 26.039 0.864 -1.515 1.00 0.00 H new ATOM 0 HB3 TYR A 377 27.481 -0.130 -1.452 1.00 0.00 H new ATOM 0 HD1 TYR A 377 26.153 2.562 0.825 1.00 0.00 H new ATOM 0 HD2 TYR A 377 27.414 -1.487 0.432 1.00 0.00 H new ATOM 0 HE1 TYR A 377 25.815 2.226 3.232 1.00 0.00 H new ATOM 0 HE2 TYR A 377 27.078 -1.825 2.841 1.00 0.00 H new ATOM 0 HH TYR A 377 26.465 -0.928 4.766 1.00 0.00 H new ATOM 915 N GLU A 378 27.729 2.384 -3.801 1.00 0.00 N ATOM 916 CA GLU A 378 28.181 2.322 -5.187 1.00 0.00 C ATOM 917 C GLU A 378 29.339 3.285 -5.420 1.00 0.00 C ATOM 918 O GLU A 378 30.336 2.933 -6.049 1.00 0.00 O ATOM 919 CB GLU A 378 27.037 2.647 -6.151 1.00 0.00 C ATOM 920 CG GLU A 378 25.851 1.704 -6.042 1.00 0.00 C ATOM 921 CD GLU A 378 24.793 1.979 -7.088 1.00 0.00 C ATOM 922 OE1 GLU A 378 24.320 3.132 -7.179 1.00 0.00 O ATOM 923 OE2 GLU A 378 24.440 1.047 -7.840 1.00 0.00 O ATOM 0 H GLU A 378 26.852 2.887 -3.663 1.00 0.00 H new ATOM 0 HA GLU A 378 28.522 1.305 -5.379 1.00 0.00 H new ATOM 0 HB2 GLU A 378 26.697 3.666 -5.965 1.00 0.00 H new ATOM 0 HB3 GLU A 378 27.417 2.620 -7.172 1.00 0.00 H new ATOM 0 HG2 GLU A 378 26.198 0.676 -6.143 1.00 0.00 H new ATOM 0 HG3 GLU A 378 25.409 1.795 -5.050 1.00 0.00 H new ATOM 930 N LYS A 379 29.201 4.501 -4.909 1.00 0.00 N ATOM 931 CA LYS A 379 30.239 5.514 -5.058 1.00 0.00 C ATOM 932 C LYS A 379 31.398 5.246 -4.109 1.00 0.00 C ATOM 933 O LYS A 379 32.561 5.451 -4.458 1.00 0.00 O ATOM 934 CB LYS A 379 29.662 6.904 -4.803 1.00 0.00 C ATOM 935 CG LYS A 379 28.707 7.366 -5.886 1.00 0.00 C ATOM 936 CD LYS A 379 27.985 8.637 -5.487 1.00 0.00 C ATOM 937 CE LYS A 379 27.073 9.128 -6.596 1.00 0.00 C ATOM 938 NZ LYS A 379 26.114 10.146 -6.104 1.00 0.00 N ATOM 0 H LYS A 379 28.381 4.811 -4.388 1.00 0.00 H new ATOM 0 HA LYS A 379 30.615 5.469 -6.080 1.00 0.00 H new ATOM 0 HB2 LYS A 379 29.141 6.903 -3.845 1.00 0.00 H new ATOM 0 HB3 LYS A 379 30.480 7.620 -4.720 1.00 0.00 H new ATOM 0 HG2 LYS A 379 29.259 7.535 -6.811 1.00 0.00 H new ATOM 0 HG3 LYS A 379 27.978 6.581 -6.089 1.00 0.00 H new ATOM 0 HD2 LYS A 379 27.399 8.457 -4.586 1.00 0.00 H new ATOM 0 HD3 LYS A 379 28.714 9.410 -5.244 1.00 0.00 H new ATOM 0 HE2 LYS A 379 27.674 9.552 -7.401 1.00 0.00 H new ATOM 0 HE3 LYS A 379 26.525 8.285 -7.017 1.00 0.00 H new ATOM 0 HZ1 LYS A 379 25.564 10.520 -6.904 1.00 0.00 H new ATOM 0 HZ2 LYS A 379 25.469 9.711 -5.414 1.00 0.00 H new ATOM 0 HZ3 LYS A 379 26.635 10.922 -5.649 1.00 0.00 H new ATOM 952 N ASN A 380 31.077 4.786 -2.913 1.00 0.00 N ATOM 953 CA ASN A 380 32.087 4.472 -1.918 1.00 0.00 C ATOM 954 C ASN A 380 31.923 3.041 -1.421 1.00 0.00 C ATOM 955 O ASN A 380 31.254 2.797 -0.415 1.00 0.00 O ATOM 956 CB ASN A 380 32.015 5.445 -0.733 1.00 0.00 C ATOM 957 CG ASN A 380 32.441 6.854 -1.100 1.00 0.00 C ATOM 958 OD1 ASN A 380 33.629 7.179 -1.073 1.00 0.00 O ATOM 959 ND2 ASN A 380 31.479 7.705 -1.424 1.00 0.00 N ATOM 0 H ASN A 380 30.118 4.621 -2.606 1.00 0.00 H new ATOM 0 HA ASN A 380 33.063 4.574 -2.392 1.00 0.00 H new ATOM 0 HB2 ASN A 380 30.995 5.467 -0.349 1.00 0.00 H new ATOM 0 HB3 ASN A 380 32.651 5.077 0.072 1.00 0.00 H new ATOM 0 HD21 ASN A 380 31.710 8.669 -1.663 1.00 0.00 H new ATOM 0 HD22 ASN A 380 30.507 7.396 -1.434 1.00 0.00 H new ATOM 966 N PRO A 381 32.547 2.069 -2.115 1.00 0.00 N ATOM 967 CA PRO A 381 32.511 0.651 -1.721 1.00 0.00 C ATOM 968 C PRO A 381 33.166 0.411 -0.361 1.00 0.00 C ATOM 969 O PRO A 381 33.176 -0.707 0.151 1.00 0.00 O ATOM 970 CB PRO A 381 33.298 -0.057 -2.827 1.00 0.00 C ATOM 971 CG PRO A 381 34.134 1.009 -3.446 1.00 0.00 C ATOM 972 CD PRO A 381 33.324 2.268 -3.352 1.00 0.00 C ATOM 0 HA PRO A 381 31.489 0.288 -1.615 1.00 0.00 H new ATOM 0 HB2 PRO A 381 33.916 -0.858 -2.421 1.00 0.00 H new ATOM 0 HB3 PRO A 381 32.630 -0.510 -3.559 1.00 0.00 H new ATOM 0 HG2 PRO A 381 35.084 1.115 -2.922 1.00 0.00 H new ATOM 0 HG3 PRO A 381 34.367 0.770 -4.484 1.00 0.00 H new ATOM 0 HD2 PRO A 381 33.958 3.153 -3.293 1.00 0.00 H new ATOM 0 HD3 PRO A 381 32.677 2.397 -4.219 1.00 0.00 H new ATOM 980 N GLN A 382 33.714 1.479 0.208 1.00 0.00 N ATOM 981 CA GLN A 382 34.295 1.454 1.545 1.00 0.00 C ATOM 982 C GLN A 382 33.246 1.055 2.579 1.00 0.00 C ATOM 983 O GLN A 382 33.566 0.478 3.617 1.00 0.00 O ATOM 984 CB GLN A 382 34.850 2.837 1.889 1.00 0.00 C ATOM 985 CG GLN A 382 35.877 3.347 0.894 1.00 0.00 C ATOM 986 CD GLN A 382 36.345 4.751 1.212 1.00 0.00 C ATOM 987 OE1 GLN A 382 37.310 4.944 1.950 1.00 0.00 O ATOM 988 NE2 GLN A 382 35.672 5.741 0.650 1.00 0.00 N ATOM 0 H GLN A 382 33.768 2.390 -0.247 1.00 0.00 H new ATOM 0 HA GLN A 382 35.100 0.719 1.561 1.00 0.00 H new ATOM 0 HB2 GLN A 382 34.025 3.547 1.942 1.00 0.00 H new ATOM 0 HB3 GLN A 382 35.304 2.801 2.880 1.00 0.00 H new ATOM 0 HG2 GLN A 382 36.735 2.675 0.886 1.00 0.00 H new ATOM 0 HG3 GLN A 382 35.448 3.329 -0.108 1.00 0.00 H new ATOM 0 HE21 GLN A 382 34.877 5.538 0.044 1.00 0.00 H new ATOM 0 HE22 GLN A 382 35.948 6.708 0.823 1.00 0.00 H new ATOM 997 N MET A 383 31.991 1.365 2.281 1.00 0.00 N ATOM 998 CA MET A 383 30.890 1.044 3.177 1.00 0.00 C ATOM 999 C MET A 383 30.460 -0.406 3.005 1.00 0.00 C ATOM 1000 O MET A 383 29.768 -0.965 3.854 1.00 0.00 O ATOM 1001 CB MET A 383 29.699 1.970 2.917 1.00 0.00 C ATOM 1002 CG MET A 383 29.968 3.429 3.244 1.00 0.00 C ATOM 1003 SD MET A 383 30.373 3.694 4.984 1.00 0.00 S ATOM 1004 CE MET A 383 28.899 3.065 5.786 1.00 0.00 C ATOM 0 H MET A 383 31.711 1.840 1.423 1.00 0.00 H new ATOM 0 HA MET A 383 31.236 1.189 4.200 1.00 0.00 H new ATOM 0 HB2 MET A 383 29.412 1.890 1.869 1.00 0.00 H new ATOM 0 HB3 MET A 383 28.849 1.627 3.507 1.00 0.00 H new ATOM 0 HG2 MET A 383 30.790 3.789 2.626 1.00 0.00 H new ATOM 0 HG3 MET A 383 29.091 4.022 2.986 1.00 0.00 H new ATOM 0 HE1 MET A 383 28.843 3.455 6.802 1.00 0.00 H new ATOM 0 HE2 MET A 383 28.018 3.381 5.227 1.00 0.00 H new ATOM 0 HE3 MET A 383 28.938 1.976 5.817 1.00 0.00 H new ATOM 1014 N GLY A 384 30.881 -1.009 1.905 1.00 0.00 N ATOM 1015 CA GLY A 384 30.492 -2.368 1.604 1.00 0.00 C ATOM 1016 C GLY A 384 30.022 -2.509 0.175 1.00 0.00 C ATOM 1017 O GLY A 384 30.334 -1.664 -0.667 1.00 0.00 O ATOM 0 H GLY A 384 31.490 -0.577 1.211 1.00 0.00 H new ATOM 0 HA2 GLY A 384 31.336 -3.035 1.777 1.00 0.00 H new ATOM 0 HA3 GLY A 384 29.696 -2.678 2.281 1.00 0.00 H new ATOM 1021 N ASP A 385 29.270 -3.561 -0.104 1.00 0.00 N ATOM 1022 CA ASP A 385 28.748 -3.783 -1.445 1.00 0.00 C ATOM 1023 C ASP A 385 27.241 -3.547 -1.460 1.00 0.00 C ATOM 1024 O ASP A 385 26.507 -4.101 -0.639 1.00 0.00 O ATOM 1025 CB ASP A 385 29.060 -5.204 -1.924 1.00 0.00 C ATOM 1026 CG ASP A 385 28.790 -5.389 -3.406 1.00 0.00 C ATOM 1027 OD1 ASP A 385 27.614 -5.325 -3.817 1.00 0.00 O ATOM 1028 OD2 ASP A 385 29.753 -5.609 -4.169 1.00 0.00 O ATOM 0 H ASP A 385 29.007 -4.273 0.577 1.00 0.00 H new ATOM 0 HA ASP A 385 29.231 -3.079 -2.123 1.00 0.00 H new ATOM 0 HB2 ASP A 385 30.105 -5.433 -1.717 1.00 0.00 H new ATOM 0 HB3 ASP A 385 28.460 -5.915 -1.357 1.00 0.00 H new ATOM 1033 N PRO A 386 26.763 -2.715 -2.399 1.00 0.00 N ATOM 1034 CA PRO A 386 25.350 -2.331 -2.489 1.00 0.00 C ATOM 1035 C PRO A 386 24.413 -3.509 -2.767 1.00 0.00 C ATOM 1036 O PRO A 386 23.201 -3.394 -2.577 1.00 0.00 O ATOM 1037 CB PRO A 386 25.309 -1.329 -3.647 1.00 0.00 C ATOM 1038 CG PRO A 386 26.557 -1.567 -4.422 1.00 0.00 C ATOM 1039 CD PRO A 386 27.576 -2.068 -3.441 1.00 0.00 C ATOM 0 HA PRO A 386 24.999 -1.923 -1.541 1.00 0.00 H new ATOM 0 HB2 PRO A 386 24.426 -1.482 -4.268 1.00 0.00 H new ATOM 0 HB3 PRO A 386 25.265 -0.304 -3.278 1.00 0.00 H new ATOM 0 HG2 PRO A 386 26.389 -2.297 -5.214 1.00 0.00 H new ATOM 0 HG3 PRO A 386 26.898 -0.649 -4.901 1.00 0.00 H new ATOM 0 HD2 PRO A 386 28.267 -2.772 -3.905 1.00 0.00 H new ATOM 0 HD3 PRO A 386 28.175 -1.254 -3.034 1.00 0.00 H new ATOM 1047 N SER A 387 24.960 -4.637 -3.215 1.00 0.00 N ATOM 1048 CA SER A 387 24.143 -5.815 -3.487 1.00 0.00 C ATOM 1049 C SER A 387 23.494 -6.322 -2.203 1.00 0.00 C ATOM 1050 O SER A 387 22.372 -6.827 -2.223 1.00 0.00 O ATOM 1051 CB SER A 387 24.978 -6.923 -4.128 1.00 0.00 C ATOM 1052 OG SER A 387 26.068 -7.282 -3.302 1.00 0.00 O ATOM 0 H SER A 387 25.956 -4.759 -3.396 1.00 0.00 H new ATOM 0 HA SER A 387 23.359 -5.527 -4.188 1.00 0.00 H new ATOM 0 HB2 SER A 387 24.351 -7.796 -4.309 1.00 0.00 H new ATOM 0 HB3 SER A 387 25.347 -6.590 -5.098 1.00 0.00 H new ATOM 0 HG SER A 387 26.665 -6.512 -3.195 1.00 0.00 H new ATOM 1058 N SER A 388 24.188 -6.145 -1.084 1.00 0.00 N ATOM 1059 CA SER A 388 23.686 -6.574 0.215 1.00 0.00 C ATOM 1060 C SER A 388 22.469 -5.744 0.633 1.00 0.00 C ATOM 1061 O SER A 388 21.711 -6.131 1.523 1.00 0.00 O ATOM 1062 CB SER A 388 24.795 -6.442 1.260 1.00 0.00 C ATOM 1063 OG SER A 388 25.995 -7.048 0.805 1.00 0.00 O ATOM 0 H SER A 388 25.107 -5.704 -1.052 1.00 0.00 H new ATOM 0 HA SER A 388 23.376 -7.616 0.142 1.00 0.00 H new ATOM 0 HB2 SER A 388 24.974 -5.389 1.475 1.00 0.00 H new ATOM 0 HB3 SER A 388 24.478 -6.908 2.193 1.00 0.00 H new ATOM 0 HG SER A 388 26.691 -6.950 1.488 1.00 0.00 H new ATOM 1069 N LEU A 389 22.283 -4.605 -0.024 1.00 0.00 N ATOM 1070 CA LEU A 389 21.175 -3.712 0.286 1.00 0.00 C ATOM 1071 C LEU A 389 19.999 -3.958 -0.654 1.00 0.00 C ATOM 1072 O LEU A 389 18.888 -3.487 -0.409 1.00 0.00 O ATOM 1073 CB LEU A 389 21.627 -2.253 0.177 1.00 0.00 C ATOM 1074 CG LEU A 389 22.826 -1.870 1.047 1.00 0.00 C ATOM 1075 CD1 LEU A 389 23.215 -0.422 0.806 1.00 0.00 C ATOM 1076 CD2 LEU A 389 22.519 -2.101 2.520 1.00 0.00 C ATOM 0 H LEU A 389 22.888 -4.278 -0.777 1.00 0.00 H new ATOM 0 HA LEU A 389 20.852 -3.914 1.307 1.00 0.00 H new ATOM 0 HB2 LEU A 389 21.873 -2.044 -0.864 1.00 0.00 H new ATOM 0 HB3 LEU A 389 20.788 -1.610 0.441 1.00 0.00 H new ATOM 0 HG LEU A 389 23.667 -2.506 0.770 1.00 0.00 H new ATOM 0 HD11 LEU A 389 24.069 -0.166 1.432 1.00 0.00 H new ATOM 0 HD12 LEU A 389 23.480 -0.286 -0.242 1.00 0.00 H new ATOM 0 HD13 LEU A 389 22.375 0.227 1.055 1.00 0.00 H new ATOM 0 HD21 LEU A 389 23.385 -1.822 3.120 1.00 0.00 H new ATOM 0 HD22 LEU A 389 21.663 -1.493 2.813 1.00 0.00 H new ATOM 0 HD23 LEU A 389 22.288 -3.154 2.683 1.00 0.00 H new ATOM 1088 N HIS A 390 20.247 -4.709 -1.721 1.00 0.00 N ATOM 1089 CA HIS A 390 19.219 -4.983 -2.726 1.00 0.00 C ATOM 1090 C HIS A 390 18.017 -5.733 -2.132 1.00 0.00 C ATOM 1091 O HIS A 390 16.879 -5.327 -2.366 1.00 0.00 O ATOM 1092 CB HIS A 390 19.793 -5.757 -3.920 1.00 0.00 C ATOM 1093 CG HIS A 390 20.729 -4.953 -4.774 1.00 0.00 C ATOM 1094 ND1 HIS A 390 21.610 -5.525 -5.668 1.00 0.00 N ATOM 1095 CD2 HIS A 390 20.914 -3.613 -4.874 1.00 0.00 C ATOM 1096 CE1 HIS A 390 22.297 -4.574 -6.276 1.00 0.00 C ATOM 1097 NE2 HIS A 390 21.893 -3.407 -5.814 1.00 0.00 N ATOM 0 H HIS A 390 21.151 -5.141 -1.915 1.00 0.00 H new ATOM 0 HA HIS A 390 18.865 -4.015 -3.081 1.00 0.00 H new ATOM 0 HB2 HIS A 390 20.320 -6.637 -3.550 1.00 0.00 H new ATOM 0 HB3 HIS A 390 18.970 -6.114 -4.538 1.00 0.00 H new ATOM 0 HD2 HIS A 390 20.389 -2.850 -4.318 1.00 0.00 H new ATOM 0 HE1 HIS A 390 23.060 -4.727 -7.025 1.00 0.00 H new ATOM 0 HE2 HIS A 390 22.250 -2.498 -6.108 1.00 0.00 H new ATOM 1106 N PRO A 391 18.231 -6.824 -1.351 1.00 0.00 N ATOM 1107 CA PRO A 391 17.131 -7.560 -0.713 1.00 0.00 C ATOM 1108 C PRO A 391 16.242 -6.656 0.141 1.00 0.00 C ATOM 1109 O PRO A 391 15.043 -6.905 0.283 1.00 0.00 O ATOM 1110 CB PRO A 391 17.835 -8.601 0.170 1.00 0.00 C ATOM 1111 CG PRO A 391 19.257 -8.161 0.244 1.00 0.00 C ATOM 1112 CD PRO A 391 19.529 -7.449 -1.046 1.00 0.00 C ATOM 0 HA PRO A 391 16.466 -8.000 -1.456 1.00 0.00 H new ATOM 0 HB2 PRO A 391 17.385 -8.644 1.162 1.00 0.00 H new ATOM 0 HB3 PRO A 391 17.755 -9.599 -0.260 1.00 0.00 H new ATOM 0 HG2 PRO A 391 19.419 -7.502 1.097 1.00 0.00 H new ATOM 0 HG3 PRO A 391 19.925 -9.014 0.369 1.00 0.00 H new ATOM 0 HD2 PRO A 391 20.321 -6.707 -0.940 1.00 0.00 H new ATOM 0 HD3 PRO A 391 19.841 -8.138 -1.831 1.00 0.00 H new ATOM 1120 N LYS A 392 16.834 -5.604 0.697 1.00 0.00 N ATOM 1121 CA LYS A 392 16.086 -4.644 1.495 1.00 0.00 C ATOM 1122 C LYS A 392 15.199 -3.794 0.596 1.00 0.00 C ATOM 1123 O LYS A 392 14.006 -3.643 0.847 1.00 0.00 O ATOM 1124 CB LYS A 392 17.031 -3.745 2.296 1.00 0.00 C ATOM 1125 CG LYS A 392 17.901 -4.503 3.284 1.00 0.00 C ATOM 1126 CD LYS A 392 18.696 -3.557 4.168 1.00 0.00 C ATOM 1127 CE LYS A 392 19.534 -4.318 5.184 1.00 0.00 C ATOM 1128 NZ LYS A 392 20.234 -3.402 6.122 1.00 0.00 N ATOM 0 H LYS A 392 17.829 -5.396 0.609 1.00 0.00 H new ATOM 0 HA LYS A 392 15.461 -5.197 2.196 1.00 0.00 H new ATOM 0 HB2 LYS A 392 17.673 -3.199 1.604 1.00 0.00 H new ATOM 0 HB3 LYS A 392 16.442 -3.004 2.837 1.00 0.00 H new ATOM 0 HG2 LYS A 392 17.274 -5.143 3.905 1.00 0.00 H new ATOM 0 HG3 LYS A 392 18.585 -5.156 2.742 1.00 0.00 H new ATOM 0 HD2 LYS A 392 19.346 -2.938 3.549 1.00 0.00 H new ATOM 0 HD3 LYS A 392 18.015 -2.883 4.688 1.00 0.00 H new ATOM 0 HE2 LYS A 392 18.893 -4.996 5.748 1.00 0.00 H new ATOM 0 HE3 LYS A 392 20.267 -4.933 4.662 1.00 0.00 H new ATOM 0 HZ1 LYS A 392 20.794 -3.959 6.798 1.00 0.00 H new ATOM 0 HZ2 LYS A 392 20.865 -2.772 5.586 1.00 0.00 H new ATOM 0 HZ3 LYS A 392 19.534 -2.833 6.639 1.00 0.00 H new ATOM 1142 N ILE A 393 15.789 -3.260 -0.465 1.00 0.00 N ATOM 1143 CA ILE A 393 15.061 -2.425 -1.413 1.00 0.00 C ATOM 1144 C ILE A 393 13.942 -3.222 -2.081 1.00 0.00 C ATOM 1145 O ILE A 393 12.849 -2.701 -2.318 1.00 0.00 O ATOM 1146 CB ILE A 393 16.008 -1.856 -2.495 1.00 0.00 C ATOM 1147 CG1 ILE A 393 17.153 -1.083 -1.833 1.00 0.00 C ATOM 1148 CG2 ILE A 393 15.244 -0.957 -3.462 1.00 0.00 C ATOM 1149 CD1 ILE A 393 18.202 -0.589 -2.806 1.00 0.00 C ATOM 0 H ILE A 393 16.775 -3.391 -0.692 1.00 0.00 H new ATOM 0 HA ILE A 393 14.627 -1.594 -0.856 1.00 0.00 H new ATOM 0 HB ILE A 393 16.426 -2.686 -3.064 1.00 0.00 H new ATOM 0 HG12 ILE A 393 16.739 -0.230 -1.296 1.00 0.00 H new ATOM 0 HG13 ILE A 393 17.631 -1.724 -1.093 1.00 0.00 H new ATOM 0 HG21 ILE A 393 15.929 -0.567 -4.215 1.00 0.00 H new ATOM 0 HG22 ILE A 393 14.458 -1.533 -3.950 1.00 0.00 H new ATOM 0 HG23 ILE A 393 14.799 -0.128 -2.913 1.00 0.00 H new ATOM 0 HD11 ILE A 393 18.979 -0.052 -2.262 1.00 0.00 H new ATOM 0 HD12 ILE A 393 18.645 -1.439 -3.326 1.00 0.00 H new ATOM 0 HD13 ILE A 393 17.739 0.079 -3.532 1.00 0.00 H new ATOM 1161 N ALA A 394 14.221 -4.491 -2.359 1.00 0.00 N ATOM 1162 CA ALA A 394 13.247 -5.382 -2.980 1.00 0.00 C ATOM 1163 C ALA A 394 11.975 -5.492 -2.142 1.00 0.00 C ATOM 1164 O ALA A 394 10.877 -5.187 -2.619 1.00 0.00 O ATOM 1165 CB ALA A 394 13.864 -6.757 -3.195 1.00 0.00 C ATOM 0 H ALA A 394 15.121 -4.929 -2.162 1.00 0.00 H new ATOM 0 HA ALA A 394 12.969 -4.960 -3.946 1.00 0.00 H new ATOM 0 HB1 ALA A 394 13.131 -7.416 -3.659 1.00 0.00 H new ATOM 0 HB2 ALA A 394 14.734 -6.668 -3.845 1.00 0.00 H new ATOM 0 HB3 ALA A 394 14.170 -7.173 -2.235 1.00 0.00 H new ATOM 1171 N GLU A 395 12.119 -5.902 -0.884 1.00 0.00 N ATOM 1172 CA GLU A 395 10.963 -6.071 -0.010 1.00 0.00 C ATOM 1173 C GLU A 395 10.322 -4.725 0.315 1.00 0.00 C ATOM 1174 O GLU A 395 9.108 -4.633 0.473 1.00 0.00 O ATOM 1175 CB GLU A 395 11.343 -6.798 1.280 1.00 0.00 C ATOM 1176 CG GLU A 395 12.434 -6.111 2.079 1.00 0.00 C ATOM 1177 CD GLU A 395 12.620 -6.724 3.445 1.00 0.00 C ATOM 1178 OE1 GLU A 395 13.148 -7.850 3.530 1.00 0.00 O ATOM 1179 OE2 GLU A 395 12.241 -6.082 4.446 1.00 0.00 O ATOM 0 H GLU A 395 13.016 -6.121 -0.451 1.00 0.00 H new ATOM 0 HA GLU A 395 10.237 -6.682 -0.546 1.00 0.00 H new ATOM 0 HB2 GLU A 395 10.455 -6.894 1.905 1.00 0.00 H new ATOM 0 HB3 GLU A 395 11.670 -7.808 1.033 1.00 0.00 H new ATOM 0 HG2 GLU A 395 13.373 -6.166 1.528 1.00 0.00 H new ATOM 0 HG3 GLU A 395 12.190 -5.054 2.188 1.00 0.00 H new ATOM 1186 N THR A 396 11.141 -3.684 0.397 1.00 0.00 N ATOM 1187 CA THR A 396 10.648 -2.338 0.641 1.00 0.00 C ATOM 1188 C THR A 396 9.721 -1.902 -0.493 1.00 0.00 C ATOM 1189 O THR A 396 8.650 -1.348 -0.253 1.00 0.00 O ATOM 1190 CB THR A 396 11.829 -1.356 0.804 1.00 0.00 C ATOM 1191 OG1 THR A 396 12.597 -1.739 1.950 1.00 0.00 O ATOM 1192 CG2 THR A 396 11.369 0.084 0.970 1.00 0.00 C ATOM 0 H THR A 396 12.154 -3.749 0.297 1.00 0.00 H new ATOM 0 HA THR A 396 10.075 -2.333 1.568 1.00 0.00 H new ATOM 0 HB THR A 396 12.429 -1.405 -0.105 1.00 0.00 H new ATOM 0 HG1 THR A 396 13.018 -2.608 1.786 1.00 0.00 H new ATOM 0 HG21 THR A 396 12.238 0.733 1.081 1.00 0.00 H new ATOM 0 HG22 THR A 396 10.799 0.387 0.092 1.00 0.00 H new ATOM 0 HG23 THR A 396 10.740 0.165 1.857 1.00 0.00 H new ATOM 1200 N THR A 397 10.119 -2.204 -1.724 1.00 0.00 N ATOM 1201 CA THR A 397 9.283 -1.933 -2.886 1.00 0.00 C ATOM 1202 C THR A 397 8.038 -2.819 -2.864 1.00 0.00 C ATOM 1203 O THR A 397 6.945 -2.392 -3.245 1.00 0.00 O ATOM 1204 CB THR A 397 10.063 -2.172 -4.194 1.00 0.00 C ATOM 1205 OG1 THR A 397 11.268 -1.396 -4.186 1.00 0.00 O ATOM 1206 CG2 THR A 397 9.227 -1.802 -5.412 1.00 0.00 C ATOM 0 H THR A 397 11.016 -2.637 -1.942 1.00 0.00 H new ATOM 0 HA THR A 397 8.982 -0.886 -2.844 1.00 0.00 H new ATOM 0 HB THR A 397 10.305 -3.233 -4.255 1.00 0.00 H new ATOM 0 HG1 THR A 397 11.901 -1.782 -3.545 1.00 0.00 H new ATOM 0 HG21 THR A 397 9.805 -1.982 -6.318 1.00 0.00 H new ATOM 0 HG22 THR A 397 8.323 -2.411 -5.431 1.00 0.00 H new ATOM 0 HG23 THR A 397 8.954 -0.748 -5.359 1.00 0.00 H new ATOM 1214 N SER A 398 8.211 -4.049 -2.395 1.00 0.00 N ATOM 1215 CA SER A 398 7.111 -4.997 -2.303 1.00 0.00 C ATOM 1216 C SER A 398 6.057 -4.506 -1.310 1.00 0.00 C ATOM 1217 O SER A 398 4.858 -4.623 -1.559 1.00 0.00 O ATOM 1218 CB SER A 398 7.642 -6.372 -1.894 1.00 0.00 C ATOM 1219 OG SER A 398 8.631 -6.823 -2.811 1.00 0.00 O ATOM 0 H SER A 398 9.107 -4.413 -2.072 1.00 0.00 H new ATOM 0 HA SER A 398 6.637 -5.081 -3.281 1.00 0.00 H new ATOM 0 HB2 SER A 398 8.066 -6.320 -0.891 1.00 0.00 H new ATOM 0 HB3 SER A 398 6.821 -7.088 -1.856 1.00 0.00 H new ATOM 0 HG SER A 398 9.428 -6.258 -2.736 1.00 0.00 H new ATOM 1225 N ASN A 399 6.513 -3.940 -0.195 1.00 0.00 N ATOM 1226 CA ASN A 399 5.610 -3.371 0.800 1.00 0.00 C ATOM 1227 C ASN A 399 4.853 -2.193 0.207 1.00 0.00 C ATOM 1228 O ASN A 399 3.638 -2.086 0.355 1.00 0.00 O ATOM 1229 CB ASN A 399 6.376 -2.913 2.047 1.00 0.00 C ATOM 1230 CG ASN A 399 7.040 -4.054 2.791 1.00 0.00 C ATOM 1231 OD1 ASN A 399 6.585 -5.197 2.737 1.00 0.00 O ATOM 1232 ND2 ASN A 399 8.108 -3.749 3.509 1.00 0.00 N ATOM 0 H ASN A 399 7.502 -3.864 0.041 1.00 0.00 H new ATOM 0 HA ASN A 399 4.904 -4.148 1.094 1.00 0.00 H new ATOM 0 HB2 ASN A 399 7.135 -2.188 1.753 1.00 0.00 H new ATOM 0 HB3 ASN A 399 5.689 -2.400 2.720 1.00 0.00 H new ATOM 0 HD21 ASN A 399 8.586 -4.473 4.045 1.00 0.00 H new ATOM 0 HD22 ASN A 399 8.453 -2.789 3.527 1.00 0.00 H new ATOM 1239 N ILE A 400 5.585 -1.319 -0.477 1.00 0.00 N ATOM 1240 CA ILE A 400 4.995 -0.158 -1.134 1.00 0.00 C ATOM 1241 C ILE A 400 3.839 -0.573 -2.041 1.00 0.00 C ATOM 1242 O ILE A 400 2.719 -0.085 -1.898 1.00 0.00 O ATOM 1243 CB ILE A 400 6.051 0.611 -1.965 1.00 0.00 C ATOM 1244 CG1 ILE A 400 7.137 1.175 -1.046 1.00 0.00 C ATOM 1245 CG2 ILE A 400 5.403 1.731 -2.772 1.00 0.00 C ATOM 1246 CD1 ILE A 400 8.296 1.809 -1.785 1.00 0.00 C ATOM 0 H ILE A 400 6.596 -1.394 -0.591 1.00 0.00 H new ATOM 0 HA ILE A 400 4.616 0.499 -0.351 1.00 0.00 H new ATOM 0 HB ILE A 400 6.509 -0.087 -2.666 1.00 0.00 H new ATOM 0 HG12 ILE A 400 6.690 1.918 -0.385 1.00 0.00 H new ATOM 0 HG13 ILE A 400 7.517 0.373 -0.414 1.00 0.00 H new ATOM 0 HG21 ILE A 400 6.167 2.255 -3.346 1.00 0.00 H new ATOM 0 HG22 ILE A 400 4.664 1.308 -3.452 1.00 0.00 H new ATOM 0 HG23 ILE A 400 4.914 2.432 -2.095 1.00 0.00 H new ATOM 0 HD11 ILE A 400 9.024 2.185 -1.066 1.00 0.00 H new ATOM 0 HD12 ILE A 400 8.770 1.065 -2.426 1.00 0.00 H new ATOM 0 HD13 ILE A 400 7.930 2.634 -2.396 1.00 0.00 H new ATOM 1258 N GLU A 401 4.109 -1.501 -2.945 1.00 0.00 N ATOM 1259 CA GLU A 401 3.104 -1.954 -3.899 1.00 0.00 C ATOM 1260 C GLU A 401 1.951 -2.677 -3.207 1.00 0.00 C ATOM 1261 O GLU A 401 0.823 -2.680 -3.708 1.00 0.00 O ATOM 1262 CB GLU A 401 3.745 -2.860 -4.945 1.00 0.00 C ATOM 1263 CG GLU A 401 4.659 -2.113 -5.899 1.00 0.00 C ATOM 1264 CD GLU A 401 3.929 -1.009 -6.632 1.00 0.00 C ATOM 1265 OE1 GLU A 401 2.896 -1.303 -7.272 1.00 0.00 O ATOM 1266 OE2 GLU A 401 4.372 0.158 -6.559 1.00 0.00 O ATOM 0 H GLU A 401 5.016 -1.957 -3.040 1.00 0.00 H new ATOM 0 HA GLU A 401 2.691 -1.073 -4.390 1.00 0.00 H new ATOM 0 HB2 GLU A 401 4.315 -3.640 -4.441 1.00 0.00 H new ATOM 0 HB3 GLU A 401 2.961 -3.357 -5.516 1.00 0.00 H new ATOM 0 HG2 GLU A 401 5.495 -1.689 -5.343 1.00 0.00 H new ATOM 0 HG3 GLU A 401 5.079 -2.813 -6.622 1.00 0.00 H new ATOM 1273 N ARG A 402 2.235 -3.273 -2.058 1.00 0.00 N ATOM 1274 CA ARG A 402 1.219 -3.975 -1.284 1.00 0.00 C ATOM 1275 C ARG A 402 0.141 -3.005 -0.810 1.00 0.00 C ATOM 1276 O ARG A 402 -1.035 -3.176 -1.125 1.00 0.00 O ATOM 1277 CB ARG A 402 1.856 -4.679 -0.088 1.00 0.00 C ATOM 1278 CG ARG A 402 0.885 -5.525 0.718 1.00 0.00 C ATOM 1279 CD ARG A 402 1.571 -6.150 1.921 1.00 0.00 C ATOM 1280 NE ARG A 402 2.745 -6.934 1.537 1.00 0.00 N ATOM 1281 CZ ARG A 402 3.712 -7.294 2.380 1.00 0.00 C ATOM 1282 NH1 ARG A 402 3.636 -6.967 3.668 1.00 0.00 N ATOM 1283 NH2 ARG A 402 4.754 -7.983 1.932 1.00 0.00 N ATOM 0 H ARG A 402 3.165 -3.285 -1.639 1.00 0.00 H new ATOM 0 HA ARG A 402 0.754 -4.723 -1.926 1.00 0.00 H new ATOM 0 HB2 ARG A 402 2.668 -5.314 -0.443 1.00 0.00 H new ATOM 0 HB3 ARG A 402 2.300 -3.930 0.567 1.00 0.00 H new ATOM 0 HG2 ARG A 402 0.051 -4.908 1.051 1.00 0.00 H new ATOM 0 HG3 ARG A 402 0.469 -6.309 0.085 1.00 0.00 H new ATOM 0 HD2 ARG A 402 1.871 -5.365 2.616 1.00 0.00 H new ATOM 0 HD3 ARG A 402 0.864 -6.790 2.449 1.00 0.00 H new ATOM 0 HE ARG A 402 2.829 -7.223 0.562 1.00 0.00 H new ATOM 0 HH11 ARG A 402 2.835 -6.439 4.014 1.00 0.00 H new ATOM 0 HH12 ARG A 402 4.379 -7.245 4.309 1.00 0.00 H new ATOM 0 HH21 ARG A 402 4.813 -8.235 0.945 1.00 0.00 H new ATOM 0 HH22 ARG A 402 5.496 -8.260 2.574 1.00 0.00 H new ATOM 1297 N LEU A 403 0.544 -1.981 -0.063 1.00 0.00 N ATOM 1298 CA LEU A 403 -0.401 -0.992 0.432 1.00 0.00 C ATOM 1299 C LEU A 403 -1.112 -0.273 -0.710 1.00 0.00 C ATOM 1300 O LEU A 403 -2.282 0.085 -0.587 1.00 0.00 O ATOM 1301 CB LEU A 403 0.286 0.029 1.337 1.00 0.00 C ATOM 1302 CG LEU A 403 0.647 -0.487 2.729 1.00 0.00 C ATOM 1303 CD1 LEU A 403 1.994 -1.175 2.733 1.00 0.00 C ATOM 1304 CD2 LEU A 403 0.622 0.640 3.739 1.00 0.00 C ATOM 0 H LEU A 403 1.513 -1.817 0.210 1.00 0.00 H new ATOM 0 HA LEU A 403 -1.146 -1.533 1.016 1.00 0.00 H new ATOM 0 HB2 LEU A 403 1.196 0.374 0.846 1.00 0.00 H new ATOM 0 HB3 LEU A 403 -0.367 0.895 1.444 1.00 0.00 H new ATOM 0 HG LEU A 403 -0.103 -1.225 3.013 1.00 0.00 H new ATOM 0 HD11 LEU A 403 2.219 -1.529 3.739 1.00 0.00 H new ATOM 0 HD12 LEU A 403 1.972 -2.021 2.047 1.00 0.00 H new ATOM 0 HD13 LEU A 403 2.763 -0.471 2.416 1.00 0.00 H new ATOM 0 HD21 LEU A 403 0.882 0.252 4.724 1.00 0.00 H new ATOM 0 HD22 LEU A 403 1.342 1.405 3.449 1.00 0.00 H new ATOM 0 HD23 LEU A 403 -0.376 1.076 3.773 1.00 0.00 H new ATOM 1316 N ARG A 404 -0.410 -0.078 -1.824 1.00 0.00 N ATOM 1317 CA ARG A 404 -0.979 0.624 -2.972 1.00 0.00 C ATOM 1318 C ARG A 404 -2.223 -0.083 -3.500 1.00 0.00 C ATOM 1319 O ARG A 404 -3.228 0.564 -3.802 1.00 0.00 O ATOM 1320 CB ARG A 404 0.047 0.767 -4.096 1.00 0.00 C ATOM 1321 CG ARG A 404 1.183 1.719 -3.770 1.00 0.00 C ATOM 1322 CD ARG A 404 2.066 1.967 -4.981 1.00 0.00 C ATOM 1323 NE ARG A 404 1.365 2.723 -6.021 1.00 0.00 N ATOM 1324 CZ ARG A 404 1.701 2.706 -7.312 1.00 0.00 C ATOM 1325 NH1 ARG A 404 2.681 1.921 -7.746 1.00 0.00 N ATOM 1326 NH2 ARG A 404 1.039 3.463 -8.176 1.00 0.00 N ATOM 0 H ARG A 404 0.550 -0.395 -1.956 1.00 0.00 H new ATOM 0 HA ARG A 404 -1.265 1.617 -2.627 1.00 0.00 H new ATOM 0 HB2 ARG A 404 0.462 -0.215 -4.324 1.00 0.00 H new ATOM 0 HB3 ARG A 404 -0.460 1.115 -4.996 1.00 0.00 H new ATOM 0 HG2 ARG A 404 0.775 2.666 -3.416 1.00 0.00 H new ATOM 0 HG3 ARG A 404 1.783 1.307 -2.959 1.00 0.00 H new ATOM 0 HD2 ARG A 404 2.958 2.513 -4.674 1.00 0.00 H new ATOM 0 HD3 ARG A 404 2.400 1.013 -5.388 1.00 0.00 H new ATOM 0 HE ARG A 404 0.571 3.298 -5.741 1.00 0.00 H new ATOM 0 HH11 ARG A 404 3.184 1.324 -7.090 1.00 0.00 H new ATOM 0 HH12 ARG A 404 2.930 1.916 -8.735 1.00 0.00 H new ATOM 0 HH21 ARG A 404 0.275 4.057 -7.853 1.00 0.00 H new ATOM 0 HH22 ARG A 404 1.294 3.452 -9.164 1.00 0.00 H new ATOM 1340 N MET A 405 -2.166 -1.408 -3.604 1.00 0.00 N ATOM 1341 CA MET A 405 -3.305 -2.161 -4.108 1.00 0.00 C ATOM 1342 C MET A 405 -4.439 -2.135 -3.089 1.00 0.00 C ATOM 1343 O MET A 405 -5.610 -2.088 -3.459 1.00 0.00 O ATOM 1344 CB MET A 405 -2.921 -3.605 -4.464 1.00 0.00 C ATOM 1345 CG MET A 405 -2.607 -4.492 -3.272 1.00 0.00 C ATOM 1346 SD MET A 405 -2.159 -6.172 -3.755 1.00 0.00 S ATOM 1347 CE MET A 405 -0.639 -5.875 -4.659 1.00 0.00 C ATOM 0 H MET A 405 -1.356 -1.973 -3.350 1.00 0.00 H new ATOM 0 HA MET A 405 -3.644 -1.684 -5.028 1.00 0.00 H new ATOM 0 HB2 MET A 405 -3.738 -4.055 -5.029 1.00 0.00 H new ATOM 0 HB3 MET A 405 -2.052 -3.584 -5.122 1.00 0.00 H new ATOM 0 HG2 MET A 405 -1.789 -4.052 -2.702 1.00 0.00 H new ATOM 0 HG3 MET A 405 -3.473 -4.527 -2.612 1.00 0.00 H new ATOM 0 HE1 MET A 405 -0.062 -6.798 -4.714 1.00 0.00 H new ATOM 0 HE2 MET A 405 -0.876 -5.535 -5.667 1.00 0.00 H new ATOM 0 HE3 MET A 405 -0.054 -5.111 -4.146 1.00 0.00 H new ATOM 1357 N GLU A 406 -4.082 -2.128 -1.805 1.00 0.00 N ATOM 1358 CA GLU A 406 -5.070 -2.050 -0.736 1.00 0.00 C ATOM 1359 C GLU A 406 -5.831 -0.734 -0.812 1.00 0.00 C ATOM 1360 O GLU A 406 -7.052 -0.695 -0.649 1.00 0.00 O ATOM 1361 CB GLU A 406 -4.400 -2.174 0.634 1.00 0.00 C ATOM 1362 CG GLU A 406 -3.680 -3.490 0.853 1.00 0.00 C ATOM 1363 CD GLU A 406 -3.102 -3.613 2.247 1.00 0.00 C ATOM 1364 OE1 GLU A 406 -3.888 -3.732 3.210 1.00 0.00 O ATOM 1365 OE2 GLU A 406 -1.862 -3.592 2.393 1.00 0.00 O ATOM 0 H GLU A 406 -3.115 -2.175 -1.483 1.00 0.00 H new ATOM 0 HA GLU A 406 -5.768 -2.878 -0.863 1.00 0.00 H new ATOM 0 HB2 GLU A 406 -3.687 -1.358 0.753 1.00 0.00 H new ATOM 0 HB3 GLU A 406 -5.157 -2.053 1.409 1.00 0.00 H new ATOM 0 HG2 GLU A 406 -4.373 -4.313 0.677 1.00 0.00 H new ATOM 0 HG3 GLU A 406 -2.878 -3.587 0.121 1.00 0.00 H new ATOM 1372 N ILE A 407 -5.098 0.342 -1.065 1.00 0.00 N ATOM 1373 CA ILE A 407 -5.698 1.659 -1.215 1.00 0.00 C ATOM 1374 C ILE A 407 -6.671 1.669 -2.387 1.00 0.00 C ATOM 1375 O ILE A 407 -7.816 2.095 -2.249 1.00 0.00 O ATOM 1376 CB ILE A 407 -4.627 2.750 -1.437 1.00 0.00 C ATOM 1377 CG1 ILE A 407 -3.672 2.817 -0.243 1.00 0.00 C ATOM 1378 CG2 ILE A 407 -5.288 4.103 -1.663 1.00 0.00 C ATOM 1379 CD1 ILE A 407 -2.507 3.765 -0.446 1.00 0.00 C ATOM 0 H ILE A 407 -4.084 0.327 -1.171 1.00 0.00 H new ATOM 0 HA ILE A 407 -6.231 1.879 -0.290 1.00 0.00 H new ATOM 0 HB ILE A 407 -4.051 2.491 -2.325 1.00 0.00 H new ATOM 0 HG12 ILE A 407 -4.231 3.126 0.641 1.00 0.00 H new ATOM 0 HG13 ILE A 407 -3.285 1.818 -0.042 1.00 0.00 H new ATOM 0 HG21 ILE A 407 -4.521 4.861 -1.818 1.00 0.00 H new ATOM 0 HG22 ILE A 407 -5.930 4.052 -2.542 1.00 0.00 H new ATOM 0 HG23 ILE A 407 -5.887 4.366 -0.791 1.00 0.00 H new ATOM 0 HD11 ILE A 407 -1.874 3.759 0.442 1.00 0.00 H new ATOM 0 HD12 ILE A 407 -1.924 3.445 -1.310 1.00 0.00 H new ATOM 0 HD13 ILE A 407 -2.884 4.773 -0.616 1.00 0.00 H new ATOM 1391 N HIS A 408 -6.215 1.161 -3.527 1.00 0.00 N ATOM 1392 CA HIS A 408 -7.011 1.192 -4.751 1.00 0.00 C ATOM 1393 C HIS A 408 -8.303 0.390 -4.594 1.00 0.00 C ATOM 1394 O HIS A 408 -9.342 0.770 -5.133 1.00 0.00 O ATOM 1395 CB HIS A 408 -6.197 0.662 -5.936 1.00 0.00 C ATOM 1396 CG HIS A 408 -6.912 0.768 -7.250 1.00 0.00 C ATOM 1397 ND1 HIS A 408 -7.127 -0.308 -8.081 1.00 0.00 N ATOM 1398 CD2 HIS A 408 -7.462 1.834 -7.874 1.00 0.00 C ATOM 1399 CE1 HIS A 408 -7.775 0.089 -9.156 1.00 0.00 C ATOM 1400 NE2 HIS A 408 -7.993 1.385 -9.057 1.00 0.00 N ATOM 0 H HIS A 408 -5.300 0.723 -3.630 1.00 0.00 H new ATOM 0 HA HIS A 408 -7.280 2.230 -4.946 1.00 0.00 H new ATOM 0 HB2 HIS A 408 -5.258 1.213 -5.997 1.00 0.00 H new ATOM 0 HB3 HIS A 408 -5.942 -0.382 -5.753 1.00 0.00 H new ATOM 0 HD2 HIS A 408 -7.480 2.850 -7.509 1.00 0.00 H new ATOM 0 HE1 HIS A 408 -8.077 -0.541 -9.980 1.00 0.00 H new ATOM 0 HE2 HIS A 408 -8.477 1.960 -9.747 1.00 0.00 H new ATOM 1409 N LYS A 409 -8.233 -0.714 -3.854 1.00 0.00 N ATOM 1410 CA LYS A 409 -9.417 -1.522 -3.578 1.00 0.00 C ATOM 1411 C LYS A 409 -10.450 -0.703 -2.813 1.00 0.00 C ATOM 1412 O LYS A 409 -11.633 -0.704 -3.151 1.00 0.00 O ATOM 1413 CB LYS A 409 -9.039 -2.784 -2.789 1.00 0.00 C ATOM 1414 CG LYS A 409 -8.120 -3.718 -3.563 1.00 0.00 C ATOM 1415 CD LYS A 409 -7.699 -4.924 -2.737 1.00 0.00 C ATOM 1416 CE LYS A 409 -8.823 -5.936 -2.595 1.00 0.00 C ATOM 1417 NZ LYS A 409 -9.251 -6.483 -3.910 1.00 0.00 N ATOM 0 H LYS A 409 -7.372 -1.068 -3.436 1.00 0.00 H new ATOM 0 HA LYS A 409 -9.853 -1.831 -4.528 1.00 0.00 H new ATOM 0 HB2 LYS A 409 -8.551 -2.492 -1.859 1.00 0.00 H new ATOM 0 HB3 LYS A 409 -9.948 -3.321 -2.517 1.00 0.00 H new ATOM 0 HG2 LYS A 409 -8.627 -4.057 -4.466 1.00 0.00 H new ATOM 0 HG3 LYS A 409 -7.233 -3.170 -3.882 1.00 0.00 H new ATOM 0 HD2 LYS A 409 -6.838 -5.401 -3.205 1.00 0.00 H new ATOM 0 HD3 LYS A 409 -7.382 -4.593 -1.748 1.00 0.00 H new ATOM 0 HE2 LYS A 409 -8.496 -6.753 -1.952 1.00 0.00 H new ATOM 0 HE3 LYS A 409 -9.675 -5.465 -2.104 1.00 0.00 H new ATOM 0 HZ1 LYS A 409 -9.739 -7.390 -3.766 1.00 0.00 H new ATOM 0 HZ2 LYS A 409 -9.898 -5.812 -4.371 1.00 0.00 H new ATOM 0 HZ3 LYS A 409 -8.417 -6.630 -4.513 1.00 0.00 H new ATOM 1431 N ASN A 410 -9.986 0.026 -1.805 1.00 0.00 N ATOM 1432 CA ASN A 410 -10.866 0.867 -0.999 1.00 0.00 C ATOM 1433 C ASN A 410 -11.429 2.016 -1.827 1.00 0.00 C ATOM 1434 O ASN A 410 -12.597 2.372 -1.685 1.00 0.00 O ATOM 1435 CB ASN A 410 -10.132 1.412 0.233 1.00 0.00 C ATOM 1436 CG ASN A 410 -10.021 0.390 1.350 1.00 0.00 C ATOM 1437 OD1 ASN A 410 -10.892 0.301 2.213 1.00 0.00 O ATOM 1438 ND2 ASN A 410 -8.946 -0.383 1.352 1.00 0.00 N ATOM 0 H ASN A 410 -9.005 0.052 -1.525 1.00 0.00 H new ATOM 0 HA ASN A 410 -11.695 0.246 -0.659 1.00 0.00 H new ATOM 0 HB2 ASN A 410 -9.133 1.735 -0.058 1.00 0.00 H new ATOM 0 HB3 ASN A 410 -10.657 2.293 0.603 1.00 0.00 H new ATOM 0 HD21 ASN A 410 -8.821 -1.080 2.086 1.00 0.00 H new ATOM 0 HD22 ASN A 410 -8.243 -0.281 0.620 1.00 0.00 H new ATOM 1445 N GLU A 411 -10.599 2.584 -2.702 1.00 0.00 N ATOM 1446 CA GLU A 411 -11.037 3.657 -3.594 1.00 0.00 C ATOM 1447 C GLU A 411 -12.190 3.182 -4.472 1.00 0.00 C ATOM 1448 O GLU A 411 -13.133 3.929 -4.747 1.00 0.00 O ATOM 1449 CB GLU A 411 -9.881 4.140 -4.477 1.00 0.00 C ATOM 1450 CG GLU A 411 -8.702 4.696 -3.695 1.00 0.00 C ATOM 1451 CD GLU A 411 -7.600 5.228 -4.589 1.00 0.00 C ATOM 1452 OE1 GLU A 411 -6.820 4.418 -5.133 1.00 0.00 O ATOM 1453 OE2 GLU A 411 -7.502 6.463 -4.744 1.00 0.00 O ATOM 0 H GLU A 411 -9.620 2.319 -2.812 1.00 0.00 H new ATOM 0 HA GLU A 411 -11.376 4.489 -2.977 1.00 0.00 H new ATOM 0 HB2 GLU A 411 -9.537 3.310 -5.094 1.00 0.00 H new ATOM 0 HB3 GLU A 411 -10.251 4.910 -5.155 1.00 0.00 H new ATOM 0 HG2 GLU A 411 -9.051 5.496 -3.041 1.00 0.00 H new ATOM 0 HG3 GLU A 411 -8.297 3.914 -3.053 1.00 0.00 H new ATOM 1460 N ALA A 412 -12.110 1.928 -4.896 1.00 0.00 N ATOM 1461 CA ALA A 412 -13.144 1.327 -5.722 1.00 0.00 C ATOM 1462 C ALA A 412 -14.434 1.146 -4.933 1.00 0.00 C ATOM 1463 O ALA A 412 -15.516 1.506 -5.402 1.00 0.00 O ATOM 1464 CB ALA A 412 -12.667 -0.008 -6.272 1.00 0.00 C ATOM 0 H ALA A 412 -11.333 1.304 -4.678 1.00 0.00 H new ATOM 0 HA ALA A 412 -13.349 1.998 -6.556 1.00 0.00 H new ATOM 0 HB1 ALA A 412 -13.450 -0.448 -6.889 1.00 0.00 H new ATOM 0 HB2 ALA A 412 -11.773 0.146 -6.876 1.00 0.00 H new ATOM 0 HB3 ALA A 412 -12.435 -0.680 -5.446 1.00 0.00 H new ATOM 1470 N TRP A 413 -14.319 0.602 -3.724 1.00 0.00 N ATOM 1471 CA TRP A 413 -15.486 0.361 -2.887 1.00 0.00 C ATOM 1472 C TRP A 413 -16.135 1.678 -2.466 1.00 0.00 C ATOM 1473 O TRP A 413 -17.355 1.749 -2.310 1.00 0.00 O ATOM 1474 CB TRP A 413 -15.119 -0.460 -1.650 1.00 0.00 C ATOM 1475 CG TRP A 413 -14.500 -1.787 -1.956 1.00 0.00 C ATOM 1476 CD1 TRP A 413 -14.835 -2.639 -2.969 1.00 0.00 C ATOM 1477 CD2 TRP A 413 -13.450 -2.426 -1.223 1.00 0.00 C ATOM 1478 NE1 TRP A 413 -14.042 -3.759 -2.922 1.00 0.00 N ATOM 1479 CE2 TRP A 413 -13.184 -3.653 -1.857 1.00 0.00 C ATOM 1480 CE3 TRP A 413 -12.701 -2.072 -0.096 1.00 0.00 C ATOM 1481 CZ2 TRP A 413 -12.203 -4.529 -1.400 1.00 0.00 C ATOM 1482 CZ3 TRP A 413 -11.728 -2.942 0.357 1.00 0.00 C ATOM 1483 CH2 TRP A 413 -11.487 -4.156 -0.294 1.00 0.00 C ATOM 0 H TRP A 413 -13.432 0.321 -3.305 1.00 0.00 H new ATOM 0 HA TRP A 413 -16.202 -0.209 -3.479 1.00 0.00 H new ATOM 0 HB2 TRP A 413 -14.428 0.118 -1.036 1.00 0.00 H new ATOM 0 HB3 TRP A 413 -16.018 -0.620 -1.054 1.00 0.00 H new ATOM 0 HD1 TRP A 413 -15.610 -2.459 -3.700 1.00 0.00 H new ATOM 0 HE1 TRP A 413 -14.084 -4.543 -3.573 1.00 0.00 H new ATOM 0 HE3 TRP A 413 -12.880 -1.135 0.411 1.00 0.00 H new ATOM 0 HZ2 TRP A 413 -12.014 -5.468 -1.899 1.00 0.00 H new ATOM 0 HZ3 TRP A 413 -11.144 -2.680 1.227 1.00 0.00 H new ATOM 0 HH2 TRP A 413 -10.719 -4.814 0.084 1.00 0.00 H new ATOM 1494 N LEU A 414 -15.318 2.719 -2.286 1.00 0.00 N ATOM 1495 CA LEU A 414 -15.824 4.059 -1.977 1.00 0.00 C ATOM 1496 C LEU A 414 -16.816 4.521 -3.039 1.00 0.00 C ATOM 1497 O LEU A 414 -17.828 5.151 -2.729 1.00 0.00 O ATOM 1498 CB LEU A 414 -14.674 5.071 -1.880 1.00 0.00 C ATOM 1499 CG LEU A 414 -13.889 5.072 -0.565 1.00 0.00 C ATOM 1500 CD1 LEU A 414 -12.707 6.024 -0.648 1.00 0.00 C ATOM 1501 CD2 LEU A 414 -14.788 5.470 0.590 1.00 0.00 C ATOM 0 H LEU A 414 -14.302 2.659 -2.349 1.00 0.00 H new ATOM 0 HA LEU A 414 -16.331 4.004 -1.014 1.00 0.00 H new ATOM 0 HB2 LEU A 414 -13.977 4.878 -2.696 1.00 0.00 H new ATOM 0 HB3 LEU A 414 -15.081 6.070 -2.038 1.00 0.00 H new ATOM 0 HG LEU A 414 -13.516 4.062 -0.392 1.00 0.00 H new ATOM 0 HD11 LEU A 414 -12.162 6.011 0.296 1.00 0.00 H new ATOM 0 HD12 LEU A 414 -12.044 5.711 -1.454 1.00 0.00 H new ATOM 0 HD13 LEU A 414 -13.066 7.034 -0.845 1.00 0.00 H new ATOM 0 HD21 LEU A 414 -14.214 5.465 1.516 1.00 0.00 H new ATOM 0 HD22 LEU A 414 -15.185 6.470 0.414 1.00 0.00 H new ATOM 0 HD23 LEU A 414 -15.612 4.761 0.671 1.00 0.00 H new ATOM 1513 N SER A 415 -16.522 4.195 -4.288 1.00 0.00 N ATOM 1514 CA SER A 415 -17.387 4.567 -5.394 1.00 0.00 C ATOM 1515 C SER A 415 -18.646 3.705 -5.396 1.00 0.00 C ATOM 1516 O SER A 415 -19.745 4.193 -5.666 1.00 0.00 O ATOM 1517 CB SER A 415 -16.638 4.424 -6.720 1.00 0.00 C ATOM 1518 OG SER A 415 -17.414 4.904 -7.803 1.00 0.00 O ATOM 0 H SER A 415 -15.689 3.673 -4.560 1.00 0.00 H new ATOM 0 HA SER A 415 -17.683 5.609 -5.272 1.00 0.00 H new ATOM 0 HB2 SER A 415 -15.699 4.974 -6.671 1.00 0.00 H new ATOM 0 HB3 SER A 415 -16.386 3.377 -6.887 1.00 0.00 H new ATOM 0 HG SER A 415 -16.910 4.802 -8.637 1.00 0.00 H new ATOM 1524 N GLU A 416 -18.480 2.427 -5.071 1.00 0.00 N ATOM 1525 CA GLU A 416 -19.599 1.489 -5.033 1.00 0.00 C ATOM 1526 C GLU A 416 -20.616 1.892 -3.971 1.00 0.00 C ATOM 1527 O GLU A 416 -21.825 1.741 -4.162 1.00 0.00 O ATOM 1528 CB GLU A 416 -19.095 0.072 -4.760 1.00 0.00 C ATOM 1529 CG GLU A 416 -18.183 -0.466 -5.847 1.00 0.00 C ATOM 1530 CD GLU A 416 -18.827 -0.411 -7.214 1.00 0.00 C ATOM 1531 OE1 GLU A 416 -19.903 -1.018 -7.392 1.00 0.00 O ATOM 1532 OE2 GLU A 416 -18.261 0.236 -8.118 1.00 0.00 O ATOM 0 H GLU A 416 -17.579 2.015 -4.829 1.00 0.00 H new ATOM 0 HA GLU A 416 -20.090 1.513 -6.006 1.00 0.00 H new ATOM 0 HB2 GLU A 416 -18.560 0.062 -3.810 1.00 0.00 H new ATOM 0 HB3 GLU A 416 -19.950 -0.595 -4.651 1.00 0.00 H new ATOM 0 HG2 GLU A 416 -17.258 0.110 -5.860 1.00 0.00 H new ATOM 0 HG3 GLU A 416 -17.914 -1.497 -5.616 1.00 0.00 H new ATOM 1539 N VAL A 417 -20.120 2.412 -2.857 1.00 0.00 N ATOM 1540 CA VAL A 417 -20.981 2.869 -1.775 1.00 0.00 C ATOM 1541 C VAL A 417 -21.855 4.036 -2.232 1.00 0.00 C ATOM 1542 O VAL A 417 -22.982 4.213 -1.763 1.00 0.00 O ATOM 1543 CB VAL A 417 -20.155 3.297 -0.542 1.00 0.00 C ATOM 1544 CG1 VAL A 417 -21.053 3.915 0.516 1.00 0.00 C ATOM 1545 CG2 VAL A 417 -19.391 2.113 0.034 1.00 0.00 C ATOM 0 H VAL A 417 -19.122 2.528 -2.679 1.00 0.00 H new ATOM 0 HA VAL A 417 -21.619 2.031 -1.494 1.00 0.00 H new ATOM 0 HB VAL A 417 -19.432 4.048 -0.862 1.00 0.00 H new ATOM 0 HG11 VAL A 417 -20.452 4.210 1.376 1.00 0.00 H new ATOM 0 HG12 VAL A 417 -21.551 4.792 0.103 1.00 0.00 H new ATOM 0 HG13 VAL A 417 -21.801 3.187 0.829 1.00 0.00 H new ATOM 0 HG21 VAL A 417 -18.816 2.438 0.901 1.00 0.00 H new ATOM 0 HG22 VAL A 417 -20.095 1.337 0.335 1.00 0.00 H new ATOM 0 HG23 VAL A 417 -18.714 1.715 -0.721 1.00 0.00 H new ATOM 1555 N GLU A 418 -21.339 4.812 -3.169 1.00 0.00 N ATOM 1556 CA GLU A 418 -22.052 5.977 -3.667 1.00 0.00 C ATOM 1557 C GLU A 418 -22.984 5.606 -4.812 1.00 0.00 C ATOM 1558 O GLU A 418 -23.597 6.474 -5.437 1.00 0.00 O ATOM 1559 CB GLU A 418 -21.067 7.060 -4.096 1.00 0.00 C ATOM 1560 CG GLU A 418 -20.347 7.695 -2.922 1.00 0.00 C ATOM 1561 CD GLU A 418 -21.309 8.358 -1.958 1.00 0.00 C ATOM 1562 OE1 GLU A 418 -21.983 7.641 -1.190 1.00 0.00 O ATOM 1563 OE2 GLU A 418 -21.401 9.602 -1.973 1.00 0.00 O ATOM 0 H GLU A 418 -20.428 4.657 -3.601 1.00 0.00 H new ATOM 0 HA GLU A 418 -22.666 6.370 -2.857 1.00 0.00 H new ATOM 0 HB2 GLU A 418 -20.333 6.629 -4.777 1.00 0.00 H new ATOM 0 HB3 GLU A 418 -21.601 7.832 -4.650 1.00 0.00 H new ATOM 0 HG2 GLU A 418 -19.772 6.934 -2.395 1.00 0.00 H new ATOM 0 HG3 GLU A 418 -19.635 8.434 -3.290 1.00 0.00 H new ATOM 1570 N GLY A 419 -23.111 4.308 -5.065 1.00 0.00 N ATOM 1571 CA GLY A 419 -24.051 3.830 -6.059 1.00 0.00 C ATOM 1572 C GLY A 419 -25.485 4.119 -5.659 1.00 0.00 C ATOM 1573 O GLY A 419 -26.381 4.150 -6.501 1.00 0.00 O ATOM 0 H GLY A 419 -22.577 3.576 -4.597 1.00 0.00 H new ATOM 0 HA2 GLY A 419 -23.838 4.302 -7.018 1.00 0.00 H new ATOM 0 HA3 GLY A 419 -23.921 2.757 -6.197 1.00 0.00 H new ATOM 1577 N LYS A 420 -25.696 4.341 -4.362 1.00 0.00 N ATOM 1578 CA LYS A 420 -27.016 4.684 -3.849 1.00 0.00 C ATOM 1579 C LYS A 420 -27.322 6.167 -4.050 1.00 0.00 C ATOM 1580 O LYS A 420 -28.448 6.614 -3.823 1.00 0.00 O ATOM 1581 CB LYS A 420 -27.154 4.284 -2.365 1.00 0.00 C ATOM 1582 CG LYS A 420 -26.035 4.759 -1.433 1.00 0.00 C ATOM 1583 CD LYS A 420 -26.132 6.245 -1.110 1.00 0.00 C ATOM 1584 CE LYS A 420 -25.335 6.611 0.138 1.00 0.00 C ATOM 1585 NZ LYS A 420 -23.881 6.310 0.013 1.00 0.00 N ATOM 0 H LYS A 420 -24.968 4.289 -3.650 1.00 0.00 H new ATOM 0 HA LYS A 420 -27.751 4.116 -4.419 1.00 0.00 H new ATOM 0 HB2 LYS A 420 -28.101 4.674 -1.991 1.00 0.00 H new ATOM 0 HB3 LYS A 420 -27.211 3.197 -2.306 1.00 0.00 H new ATOM 0 HG2 LYS A 420 -26.072 4.186 -0.506 1.00 0.00 H new ATOM 0 HG3 LYS A 420 -25.070 4.554 -1.896 1.00 0.00 H new ATOM 0 HD2 LYS A 420 -25.766 6.825 -1.957 1.00 0.00 H new ATOM 0 HD3 LYS A 420 -27.178 6.517 -0.965 1.00 0.00 H new ATOM 0 HE2 LYS A 420 -25.463 7.673 0.345 1.00 0.00 H new ATOM 0 HE3 LYS A 420 -25.740 6.069 0.992 1.00 0.00 H new ATOM 0 HZ1 LYS A 420 -23.452 6.269 0.960 1.00 0.00 H new ATOM 0 HZ2 LYS A 420 -23.756 5.394 -0.463 1.00 0.00 H new ATOM 0 HZ3 LYS A 420 -23.419 7.056 -0.545 1.00 0.00 H new ATOM 1599 N VAL A 421 -26.318 6.924 -4.471 1.00 0.00 N ATOM 1600 CA VAL A 421 -26.502 8.335 -4.773 1.00 0.00 C ATOM 1601 C VAL A 421 -26.912 8.494 -6.228 1.00 0.00 C ATOM 1602 O VAL A 421 -27.948 9.082 -6.538 1.00 0.00 O ATOM 1603 CB VAL A 421 -25.218 9.152 -4.520 1.00 0.00 C ATOM 1604 CG1 VAL A 421 -25.450 10.624 -4.823 1.00 0.00 C ATOM 1605 CG2 VAL A 421 -24.736 8.966 -3.092 1.00 0.00 C ATOM 0 H VAL A 421 -25.367 6.583 -4.611 1.00 0.00 H new ATOM 0 HA VAL A 421 -27.281 8.714 -4.111 1.00 0.00 H new ATOM 0 HB VAL A 421 -24.442 8.785 -5.191 1.00 0.00 H new ATOM 0 HG11 VAL A 421 -24.532 11.183 -4.638 1.00 0.00 H new ATOM 0 HG12 VAL A 421 -25.741 10.739 -5.867 1.00 0.00 H new ATOM 0 HG13 VAL A 421 -26.243 11.007 -4.181 1.00 0.00 H new ATOM 0 HG21 VAL A 421 -23.830 9.551 -2.935 1.00 0.00 H new ATOM 0 HG22 VAL A 421 -25.509 9.302 -2.401 1.00 0.00 H new ATOM 0 HG23 VAL A 421 -24.523 7.912 -2.914 1.00 0.00 H new ATOM 1615 N SER A 422 -26.094 7.950 -7.111 1.00 0.00 N ATOM 1616 CA SER A 422 -26.368 7.986 -8.533 1.00 0.00 C ATOM 1617 C SER A 422 -26.936 6.645 -8.983 1.00 0.00 C ATOM 1618 O SER A 422 -26.215 5.794 -9.499 1.00 0.00 O ATOM 1619 CB SER A 422 -25.085 8.312 -9.300 1.00 0.00 C ATOM 1620 OG SER A 422 -24.518 9.529 -8.840 1.00 0.00 O ATOM 0 H SER A 422 -25.227 7.474 -6.863 1.00 0.00 H new ATOM 0 HA SER A 422 -27.104 8.763 -8.741 1.00 0.00 H new ATOM 0 HB2 SER A 422 -24.367 7.502 -9.177 1.00 0.00 H new ATOM 0 HB3 SER A 422 -25.302 8.387 -10.366 1.00 0.00 H new ATOM 0 HG SER A 422 -23.698 9.718 -9.342 1.00 0.00 H new ATOM 1626 N GLN A 423 -28.231 6.459 -8.765 1.00 0.00 N ATOM 1627 CA GLN A 423 -28.887 5.205 -9.101 1.00 0.00 C ATOM 1628 C GLN A 423 -29.146 5.124 -10.599 1.00 0.00 C ATOM 1629 O GLN A 423 -28.564 4.294 -11.296 1.00 0.00 O ATOM 1630 CB GLN A 423 -30.201 5.071 -8.330 1.00 0.00 C ATOM 1631 CG GLN A 423 -30.027 5.103 -6.821 1.00 0.00 C ATOM 1632 CD GLN A 423 -31.348 5.048 -6.086 1.00 0.00 C ATOM 1633 OE1 GLN A 423 -31.847 3.972 -5.753 1.00 0.00 O ATOM 1634 NE2 GLN A 423 -31.926 6.206 -5.824 1.00 0.00 N ATOM 0 H GLN A 423 -28.847 7.162 -8.357 1.00 0.00 H new ATOM 0 HA GLN A 423 -28.229 4.384 -8.818 1.00 0.00 H new ATOM 0 HB2 GLN A 423 -30.871 5.878 -8.627 1.00 0.00 H new ATOM 0 HB3 GLN A 423 -30.684 4.135 -8.612 1.00 0.00 H new ATOM 0 HG2 GLN A 423 -29.407 4.261 -6.512 1.00 0.00 H new ATOM 0 HG3 GLN A 423 -29.495 6.011 -6.539 1.00 0.00 H new ATOM 0 HE21 GLN A 423 -31.481 7.076 -6.116 1.00 0.00 H new ATOM 0 HE22 GLN A 423 -32.818 6.231 -5.329 1.00 0.00 H new ATOM 1643 N ARG A 424 -30.002 6.004 -11.095 1.00 0.00 N ATOM 1644 CA ARG A 424 -30.323 6.039 -12.515 1.00 0.00 C ATOM 1645 C ARG A 424 -29.298 6.879 -13.266 1.00 0.00 C ATOM 1646 O ARG A 424 -29.607 7.961 -13.771 1.00 0.00 O ATOM 1647 CB ARG A 424 -31.729 6.601 -12.731 1.00 0.00 C ATOM 1648 CG ARG A 424 -32.827 5.741 -12.125 1.00 0.00 C ATOM 1649 CD ARG A 424 -34.198 6.368 -12.312 1.00 0.00 C ATOM 1650 NE ARG A 424 -34.556 6.504 -13.724 1.00 0.00 N ATOM 1651 CZ ARG A 424 -35.294 7.502 -14.214 1.00 0.00 C ATOM 1652 NH1 ARG A 424 -35.693 8.491 -13.420 1.00 0.00 N ATOM 1653 NH2 ARG A 424 -35.619 7.519 -15.503 1.00 0.00 N ATOM 0 H ARG A 424 -30.488 6.705 -10.535 1.00 0.00 H new ATOM 0 HA ARG A 424 -30.294 5.021 -12.903 1.00 0.00 H new ATOM 0 HB2 ARG A 424 -31.782 7.601 -12.300 1.00 0.00 H new ATOM 0 HB3 ARG A 424 -31.909 6.705 -13.801 1.00 0.00 H new ATOM 0 HG2 ARG A 424 -32.812 4.753 -12.586 1.00 0.00 H new ATOM 0 HG3 ARG A 424 -32.633 5.599 -11.062 1.00 0.00 H new ATOM 0 HD2 ARG A 424 -34.947 5.758 -11.806 1.00 0.00 H new ATOM 0 HD3 ARG A 424 -34.214 7.350 -11.839 1.00 0.00 H new ATOM 0 HE ARG A 424 -34.221 5.793 -14.374 1.00 0.00 H new ATOM 0 HH11 ARG A 424 -35.435 8.488 -12.433 1.00 0.00 H new ATOM 0 HH12 ARG A 424 -36.257 9.252 -13.798 1.00 0.00 H new ATOM 0 HH21 ARG A 424 -35.304 6.769 -16.118 1.00 0.00 H new ATOM 0 HH22 ARG A 424 -36.183 8.282 -15.877 1.00 0.00 H new ATOM 1667 N SER A 425 -28.071 6.383 -13.322 1.00 0.00 N ATOM 1668 CA SER A 425 -26.991 7.094 -13.982 1.00 0.00 C ATOM 1669 C SER A 425 -27.051 6.890 -15.495 1.00 0.00 C ATOM 1670 O SER A 425 -26.286 6.109 -16.064 1.00 0.00 O ATOM 1671 CB SER A 425 -25.643 6.634 -13.420 1.00 0.00 C ATOM 1672 OG SER A 425 -25.551 5.217 -13.398 1.00 0.00 O ATOM 0 H SER A 425 -27.800 5.487 -12.916 1.00 0.00 H new ATOM 0 HA SER A 425 -27.103 8.161 -13.787 1.00 0.00 H new ATOM 0 HB2 SER A 425 -24.835 7.044 -14.026 1.00 0.00 H new ATOM 0 HB3 SER A 425 -25.515 7.025 -12.411 1.00 0.00 H new ATOM 0 HG SER A 425 -25.743 4.863 -14.291 1.00 0.00 H new ATOM 1678 N GLU A 426 -27.982 7.578 -16.133 1.00 0.00 N ATOM 1679 CA GLU A 426 -28.125 7.517 -17.576 1.00 0.00 C ATOM 1680 C GLU A 426 -27.637 8.823 -18.190 1.00 0.00 C ATOM 1681 O GLU A 426 -28.442 9.774 -18.291 1.00 0.00 O ATOM 1682 CB GLU A 426 -29.585 7.253 -17.956 1.00 0.00 C ATOM 1683 CG GLU A 426 -29.803 7.024 -19.444 1.00 0.00 C ATOM 1684 CD GLU A 426 -29.138 5.762 -19.949 1.00 0.00 C ATOM 1685 OE1 GLU A 426 -27.951 5.815 -20.335 1.00 0.00 O ATOM 1686 OE2 GLU A 426 -29.800 4.706 -19.973 1.00 0.00 O ATOM 1687 OXT GLU A 426 -26.440 8.906 -18.530 1.00 0.00 O ATOM 0 H GLU A 426 -28.654 8.189 -15.670 1.00 0.00 H new ATOM 0 HA GLU A 426 -27.522 6.696 -17.963 1.00 0.00 H new ATOM 0 HB2 GLU A 426 -29.941 6.380 -17.408 1.00 0.00 H new ATOM 0 HB3 GLU A 426 -30.192 8.100 -17.636 1.00 0.00 H new ATOM 0 HG2 GLU A 426 -30.873 6.970 -19.645 1.00 0.00 H new ATOM 0 HG3 GLU A 426 -29.417 7.879 -19.999 1.00 0.00 H new TER 1694 GLU A 426