USER MOD reduce.3.24.130724 H: found=0, std=0, add=1376, rem=0, adj=37 USER MOD reduce.3.24.130724 removed 1371 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 416 CYS SG : rot -147:sc= 1.49 USER MOD Set 1.2: A 423 SER OG : rot 180:sc= 0 USER MOD Set 2.1: A 420 HIS : no HD1:sc= 0.0133 X(o=0.027,f=0) USER MOD Set 2.2: A 422 TYR OH : rot -105:sc= 0.0134 USER MOD Set 3.1: A 351 LYS NZ :NH3+ 171:sc= 0 (180deg=0) USER MOD Set 3.2: A 372 ASN : amide:sc= 0.409 K(o=0.41,f=-1.9!) USER MOD Set 4.1: A 325 TYR OH : rot 180:sc= 0.0201 USER MOD Set 4.2: A 449 GLN : amide:sc= -0.0896 X(o=-0.07,f=0.21) USER MOD Set 5.1: A 315 ASN : amide:sc= 2.35 K(o=2.3,f=-6.2!) USER MOD Set 5.2: A 317 HIS : no HE2:sc= -0.0853 X(o=2.3,f=2.2) USER MOD Set 5.3: A 382 TYR OH : rot 180:sc=-0.00498 USER MOD Set 6.1: A 302 ASN : amide:sc= 0.0678 K(o=0.012,f=-2.1!) USER MOD Set 6.2: A 304 HIS : no HD1:sc= -0.0554 X(o=0.012,f=0.046) USER MOD Single : A 290 SER OG : rot -24:sc= 0.182 USER MOD Single : A 295 ASN : amide:sc= 0.571 K(o=0.57,f=-0.41) USER MOD Single : A 296 THR OG1 : rot 180:sc= 0.057 USER MOD Single : A 297 THR OG1 : rot 130:sc= -0.0451 USER MOD Single : A 300 THR OG1 : rot 180:sc= 0 USER MOD Single : A 301 ASN : amide:sc=-0.00939 X(o=-0.0094,f=-0.0094) USER MOD Single : A 303 HIS : no HD1:sc= -1.39 X(o=-1.4,f=-1.4) USER MOD Single : A 306 TYR OH : rot 180:sc= 0 USER MOD Single : A 311 ASN : amide:sc= 1.38 K(o=1.4,f=-3.6) USER MOD Single : A 313 SER OG : rot 180:sc= 0 USER MOD Single : A 314 ASN : amide:sc= 0 K(o=0,f=-0.64) USER MOD Single : A 318 TYR OH : rot 180:sc= 0 USER MOD Single : A 321 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 324 SER OG : rot 180:sc= 0 USER MOD Single : A 327 SER OG : rot 180:sc= 0 USER MOD Single : A 328 THR OG1 : rot 180:sc= 0 USER MOD Single : A 333 HIS : no HE2:sc= -0.534 K(o=-0.53,f=-1.5) USER MOD Single : A 335 LYS NZ :NH3+ -117:sc= 0.26 (180deg=-0.0773) USER MOD Single : A 337 TYR OH : rot 180:sc= 0 USER MOD Single : A 338 SER OG : rot 154:sc= 1.77 USER MOD Single : A 340 THR OG1 : rot -170:sc= -0.0145 USER MOD Single : A 349 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 350 MET CE :methyl -113:sc= -0.0565 (180deg=-0.501) USER MOD Single : A 357 ASN : amide:sc= 0 X(o=0,f=-0.2) USER MOD Single : A 360 LYS NZ :NH3+ 172:sc= 0 (180deg=-0.0437) USER MOD Single : A 366 GLN : amide:sc= 1.94 K(o=1.9,f=-4.9!) USER MOD Single : A 367 SER OG : rot 180:sc=-0.000895 USER MOD Single : A 371 ASN : amide:sc= 0 X(o=0,f=-0.43) USER MOD Single : A 373 SER OG : rot 180:sc= 0 USER MOD Single : A 375 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 376 HIS : no HD1:sc= 0.361 K(o=0.38,f=-5.9!) USER MOD Single : A 380 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 383 SER OG : rot 180:sc= 0.313 USER MOD Single : A 385 HIS : no HD1:sc= -0.343 X(o=-0.34,f=-0.012) USER MOD Single : A 389 ASN : amide:sc= 0.669 K(o=0.67,f=0) USER MOD Single : A 392 GLN : amide:sc= 0 X(o=0,f=-0.33) USER MOD Single : A 393 ASN : amide:sc= 0.608 K(o=0.61,f=0) USER MOD Single : A 395 ASN : amide:sc= 0.437 K(o=0.44,f=-6.5!) USER MOD Single : A 396 LYS NZ :NH3+ 158:sc= 0.46 (180deg=0.252) USER MOD Single : A 404 THR OG1 : rot 148:sc= 0.663 USER MOD Single : A 415 CYS SG : rot 180:sc= 0 USER MOD Single : A 418 TYR OH : rot 180:sc= 0 USER MOD Single : A 419 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 427 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 428 HIS : no HD1:sc= -0.322 X(o=-0.32,f=-0.67) USER MOD Single : A 431 THR OG1 : rot 180:sc= 0.197 USER MOD Single : A 435 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 436 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 438 SER OG : rot 75:sc= 0.685 USER MOD Single : A 440 SER OG : rot -38:sc= 0.00564 USER MOD Single : A 442 GLN : amide:sc= -1.14 K(o=-1.1,f=-8.8!) USER MOD Single : A 446 THR OG1 : rot 154:sc= 0.676 USER MOD Single : A 447 SER OG : rot 180:sc= 0 USER MOD Single : A 453 THR OG1 : rot 170:sc= 0.211 USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 290 6.475 -5.043 -0.084 1.00 0.00 N ATOM 2 CA SER A 290 5.927 -3.850 -0.789 1.00 0.00 C ATOM 3 C SER A 290 5.468 -4.193 -2.212 1.00 0.00 C ATOM 4 O SER A 290 5.896 -5.199 -2.780 1.00 0.00 O ATOM 5 CB SER A 290 6.955 -2.703 -0.811 1.00 0.00 C ATOM 6 OG SER A 290 8.203 -3.181 -1.310 1.00 0.00 O ATOM 0 HA SER A 290 5.052 -3.517 -0.231 1.00 0.00 H new ATOM 0 HB2 SER A 290 6.591 -1.888 -1.437 1.00 0.00 H new ATOM 0 HB3 SER A 290 7.085 -2.300 0.193 1.00 0.00 H new ATOM 0 HG SER A 290 8.263 -4.149 -1.169 1.00 0.00 H new ATOM 14 N ILE A 291 4.559 -3.376 -2.776 1.00 0.00 N ATOM 15 CA ILE A 291 3.897 -3.555 -4.095 1.00 0.00 C ATOM 16 C ILE A 291 2.934 -4.758 -4.024 1.00 0.00 C ATOM 17 O ILE A 291 3.226 -5.859 -4.500 1.00 0.00 O ATOM 18 CB ILE A 291 4.902 -3.588 -5.288 1.00 0.00 C ATOM 19 CG1 ILE A 291 5.866 -2.372 -5.245 1.00 0.00 C ATOM 20 CG2 ILE A 291 4.137 -3.593 -6.631 1.00 0.00 C ATOM 21 CD1 ILE A 291 7.013 -2.437 -6.264 1.00 0.00 C ATOM 0 H ILE A 291 4.246 -2.527 -2.305 1.00 0.00 H new ATOM 0 HA ILE A 291 3.294 -2.673 -4.313 1.00 0.00 H new ATOM 0 HB ILE A 291 5.492 -4.500 -5.201 1.00 0.00 H new ATOM 0 HG12 ILE A 291 5.292 -1.462 -5.420 1.00 0.00 H new ATOM 0 HG13 ILE A 291 6.289 -2.294 -4.244 1.00 0.00 H new ATOM 0 HG21 ILE A 291 4.850 -3.616 -7.456 1.00 0.00 H new ATOM 0 HG22 ILE A 291 3.495 -4.473 -6.681 1.00 0.00 H new ATOM 0 HG23 ILE A 291 3.526 -2.694 -6.705 1.00 0.00 H new ATOM 0 HD11 ILE A 291 7.638 -1.549 -6.166 1.00 0.00 H new ATOM 0 HD12 ILE A 291 7.615 -3.327 -6.078 1.00 0.00 H new ATOM 0 HD13 ILE A 291 6.602 -2.481 -7.272 1.00 0.00 H new ATOM 33 N GLY A 292 1.786 -4.546 -3.365 1.00 0.00 N ATOM 34 CA GLY A 292 0.748 -5.566 -3.156 1.00 0.00 C ATOM 35 C GLY A 292 1.176 -6.656 -2.165 1.00 0.00 C ATOM 36 O GLY A 292 2.029 -6.431 -1.302 1.00 0.00 O ATOM 0 H GLY A 292 1.548 -3.643 -2.954 1.00 0.00 H new ATOM 0 HA2 GLY A 292 -0.159 -5.085 -2.790 1.00 0.00 H new ATOM 0 HA3 GLY A 292 0.501 -6.027 -4.112 1.00 0.00 H new ATOM 40 N ALA A 293 0.570 -7.839 -2.300 1.00 0.00 N ATOM 41 CA ALA A 293 0.915 -9.075 -1.582 1.00 0.00 C ATOM 42 C ALA A 293 1.473 -10.146 -2.558 1.00 0.00 C ATOM 43 O ALA A 293 1.191 -10.066 -3.761 1.00 0.00 O ATOM 44 CB ALA A 293 -0.353 -9.564 -0.856 1.00 0.00 C ATOM 0 H ALA A 293 -0.211 -7.970 -2.942 1.00 0.00 H new ATOM 0 HA ALA A 293 1.703 -8.887 -0.853 1.00 0.00 H new ATOM 0 HB1 ALA A 293 -0.130 -10.482 -0.312 1.00 0.00 H new ATOM 0 HB2 ALA A 293 -0.689 -8.800 -0.155 1.00 0.00 H new ATOM 0 HB3 ALA A 293 -1.139 -9.757 -1.586 1.00 0.00 H new ATOM 50 N PRO A 294 2.235 -11.149 -2.069 1.00 0.00 N ATOM 51 CA PRO A 294 2.705 -12.295 -2.855 1.00 0.00 C ATOM 52 C PRO A 294 1.556 -13.300 -3.094 1.00 0.00 C ATOM 53 O PRO A 294 0.384 -12.934 -3.026 1.00 0.00 O ATOM 54 CB PRO A 294 3.877 -12.853 -2.034 1.00 0.00 C ATOM 55 CG PRO A 294 3.427 -12.598 -0.596 1.00 0.00 C ATOM 56 CD PRO A 294 2.749 -11.237 -0.706 1.00 0.00 C ATOM 0 HA PRO A 294 3.036 -12.039 -3.862 1.00 0.00 H new ATOM 0 HB2 PRO A 294 4.038 -13.914 -2.226 1.00 0.00 H new ATOM 0 HB3 PRO A 294 4.812 -12.342 -2.263 1.00 0.00 H new ATOM 0 HG2 PRO A 294 2.741 -13.367 -0.242 1.00 0.00 H new ATOM 0 HG3 PRO A 294 4.269 -12.579 0.096 1.00 0.00 H new ATOM 0 HD2 PRO A 294 1.942 -11.144 0.021 1.00 0.00 H new ATOM 0 HD3 PRO A 294 3.456 -10.432 -0.503 1.00 0.00 H new ATOM 64 N ASN A 295 1.860 -14.571 -3.389 1.00 0.00 N ATOM 65 CA ASN A 295 0.839 -15.584 -3.674 1.00 0.00 C ATOM 66 C ASN A 295 0.072 -15.990 -2.397 1.00 0.00 C ATOM 67 O ASN A 295 0.537 -16.822 -1.614 1.00 0.00 O ATOM 68 CB ASN A 295 1.511 -16.792 -4.347 1.00 0.00 C ATOM 69 CG ASN A 295 0.509 -17.739 -4.996 1.00 0.00 C ATOM 70 OD1 ASN A 295 -0.462 -17.329 -5.619 1.00 0.00 O ATOM 71 ND2 ASN A 295 0.719 -19.034 -4.854 1.00 0.00 N ATOM 0 H ASN A 295 2.816 -14.923 -3.436 1.00 0.00 H new ATOM 0 HA ASN A 295 0.097 -15.167 -4.355 1.00 0.00 H new ATOM 0 HB2 ASN A 295 2.212 -16.438 -5.103 1.00 0.00 H new ATOM 0 HB3 ASN A 295 2.093 -17.339 -3.605 1.00 0.00 H new ATOM 0 HD21 ASN A 295 0.069 -19.704 -5.265 1.00 0.00 H new ATOM 0 HD22 ASN A 295 1.531 -19.365 -4.333 1.00 0.00 H new ATOM 78 N THR A 296 -1.123 -15.424 -2.183 1.00 0.00 N ATOM 79 CA THR A 296 -1.977 -15.604 -0.986 1.00 0.00 C ATOM 80 C THR A 296 -2.793 -16.907 -1.036 1.00 0.00 C ATOM 81 O THR A 296 -4.005 -16.919 -0.811 1.00 0.00 O ATOM 82 CB THR A 296 -2.843 -14.349 -0.770 1.00 0.00 C ATOM 83 OG1 THR A 296 -3.399 -13.924 -2.002 1.00 0.00 O ATOM 84 CG2 THR A 296 -1.999 -13.203 -0.204 1.00 0.00 C ATOM 0 H THR A 296 -1.547 -14.798 -2.868 1.00 0.00 H new ATOM 0 HA THR A 296 -1.334 -15.715 -0.113 1.00 0.00 H new ATOM 0 HB THR A 296 -3.635 -14.605 -0.067 1.00 0.00 H new ATOM 0 HG1 THR A 296 -3.949 -13.127 -1.855 1.00 0.00 H new ATOM 0 HG21 THR A 296 -2.628 -12.325 -0.058 1.00 0.00 H new ATOM 0 HG22 THR A 296 -1.570 -13.505 0.752 1.00 0.00 H new ATOM 0 HG23 THR A 296 -1.197 -12.963 -0.902 1.00 0.00 H new ATOM 92 N THR A 297 -2.108 -18.015 -1.350 1.00 0.00 N ATOM 93 CA THR A 297 -2.686 -19.348 -1.579 1.00 0.00 C ATOM 94 C THR A 297 -2.803 -20.192 -0.304 1.00 0.00 C ATOM 95 O THR A 297 -3.636 -21.092 -0.236 1.00 0.00 O ATOM 96 CB THR A 297 -1.864 -20.041 -2.672 1.00 0.00 C ATOM 97 OG1 THR A 297 -2.588 -21.148 -3.149 1.00 0.00 O ATOM 98 CG2 THR A 297 -0.469 -20.476 -2.211 1.00 0.00 C ATOM 0 H THR A 297 -1.094 -18.008 -1.456 1.00 0.00 H new ATOM 0 HA THR A 297 -3.718 -19.232 -1.911 1.00 0.00 H new ATOM 0 HB THR A 297 -1.699 -19.312 -3.466 1.00 0.00 H new ATOM 0 HG1 THR A 297 -2.622 -21.119 -4.128 1.00 0.00 H new ATOM 0 HG21 THR A 297 0.053 -20.958 -3.037 1.00 0.00 H new ATOM 0 HG22 THR A 297 0.096 -19.602 -1.886 1.00 0.00 H new ATOM 0 HG23 THR A 297 -0.562 -21.177 -1.382 1.00 0.00 H new ATOM 106 N PHE A 298 -2.015 -19.868 0.727 1.00 0.00 N ATOM 107 CA PHE A 298 -1.929 -20.597 2.004 1.00 0.00 C ATOM 108 C PHE A 298 -3.284 -20.749 2.720 1.00 0.00 C ATOM 109 O PHE A 298 -3.557 -21.786 3.327 1.00 0.00 O ATOM 110 CB PHE A 298 -0.938 -19.866 2.926 1.00 0.00 C ATOM 111 CG PHE A 298 0.369 -19.494 2.255 1.00 0.00 C ATOM 112 CD1 PHE A 298 0.568 -18.184 1.780 1.00 0.00 C ATOM 113 CD2 PHE A 298 1.354 -20.473 2.056 1.00 0.00 C ATOM 114 CE1 PHE A 298 1.758 -17.857 1.111 1.00 0.00 C ATOM 115 CE2 PHE A 298 2.559 -20.136 1.419 1.00 0.00 C ATOM 116 CZ PHE A 298 2.765 -18.825 0.955 1.00 0.00 C ATOM 0 H PHE A 298 -1.394 -19.059 0.697 1.00 0.00 H new ATOM 0 HA PHE A 298 -1.588 -21.607 1.775 1.00 0.00 H new ATOM 0 HB2 PHE A 298 -1.411 -18.960 3.305 1.00 0.00 H new ATOM 0 HB3 PHE A 298 -0.725 -20.499 3.788 1.00 0.00 H new ATOM 0 HD1 PHE A 298 -0.193 -17.432 1.930 1.00 0.00 H new ATOM 0 HD2 PHE A 298 1.185 -21.485 2.393 1.00 0.00 H new ATOM 0 HE1 PHE A 298 1.900 -16.862 0.716 1.00 0.00 H new ATOM 0 HE2 PHE A 298 3.327 -20.883 1.286 1.00 0.00 H new ATOM 0 HZ PHE A 298 3.698 -18.562 0.478 1.00 0.00 H new ATOM 126 N GLY A 299 -4.143 -19.723 2.625 1.00 0.00 N ATOM 127 CA GLY A 299 -5.507 -19.685 3.180 1.00 0.00 C ATOM 128 C GLY A 299 -6.589 -20.272 2.249 1.00 0.00 C ATOM 129 O GLY A 299 -7.776 -20.204 2.587 1.00 0.00 O ATOM 0 H GLY A 299 -3.897 -18.860 2.139 1.00 0.00 H new ATOM 0 HA2 GLY A 299 -5.519 -20.233 4.122 1.00 0.00 H new ATOM 0 HA3 GLY A 299 -5.764 -18.651 3.410 1.00 0.00 H new ATOM 133 N THR A 300 -6.169 -20.817 1.090 1.00 0.00 N ATOM 134 CA THR A 300 -7.033 -21.238 -0.029 1.00 0.00 C ATOM 135 C THR A 300 -6.925 -22.743 -0.264 1.00 0.00 C ATOM 136 O THR A 300 -7.834 -23.468 0.138 1.00 0.00 O ATOM 137 CB THR A 300 -6.720 -20.411 -1.286 1.00 0.00 C ATOM 138 OG1 THR A 300 -6.857 -19.046 -0.944 1.00 0.00 O ATOM 139 CG2 THR A 300 -7.695 -20.702 -2.430 1.00 0.00 C ATOM 0 H THR A 300 -5.180 -20.982 0.901 1.00 0.00 H new ATOM 0 HA THR A 300 -8.074 -21.042 0.229 1.00 0.00 H new ATOM 0 HB THR A 300 -5.715 -20.666 -1.621 1.00 0.00 H new ATOM 0 HG1 THR A 300 -6.661 -18.491 -1.728 1.00 0.00 H new ATOM 0 HG21 THR A 300 -7.432 -20.094 -3.295 1.00 0.00 H new ATOM 0 HG22 THR A 300 -7.638 -21.757 -2.697 1.00 0.00 H new ATOM 0 HG23 THR A 300 -8.710 -20.463 -2.113 1.00 0.00 H new ATOM 147 N ASN A 301 -5.839 -23.228 -0.882 1.00 0.00 N ATOM 148 CA ASN A 301 -5.692 -24.630 -1.320 1.00 0.00 C ATOM 149 C ASN A 301 -4.243 -25.028 -1.663 1.00 0.00 C ATOM 150 O ASN A 301 -3.761 -26.046 -1.162 1.00 0.00 O ATOM 151 CB ASN A 301 -6.593 -24.916 -2.546 1.00 0.00 C ATOM 152 CG ASN A 301 -7.963 -25.481 -2.178 1.00 0.00 C ATOM 153 OD1 ASN A 301 -8.997 -24.860 -2.393 1.00 0.00 O ATOM 154 ND2 ASN A 301 -8.009 -26.692 -1.644 1.00 0.00 N ATOM 0 H ASN A 301 -5.025 -22.652 -1.096 1.00 0.00 H new ATOM 0 HA ASN A 301 -6.000 -25.233 -0.466 1.00 0.00 H new ATOM 0 HB2 ASN A 301 -6.729 -23.993 -3.110 1.00 0.00 H new ATOM 0 HB3 ASN A 301 -6.084 -25.620 -3.205 1.00 0.00 H new ATOM 0 HD21 ASN A 301 -8.908 -27.112 -1.410 1.00 0.00 H new ATOM 0 HD22 ASN A 301 -7.145 -27.205 -1.467 1.00 0.00 H new ATOM 161 N ASN A 302 -3.568 -24.270 -2.536 1.00 0.00 N ATOM 162 CA ASN A 302 -2.172 -24.524 -2.924 1.00 0.00 C ATOM 163 C ASN A 302 -1.188 -23.922 -1.892 1.00 0.00 C ATOM 164 O ASN A 302 -1.619 -23.381 -0.871 1.00 0.00 O ATOM 165 CB ASN A 302 -1.941 -24.025 -4.367 1.00 0.00 C ATOM 166 CG ASN A 302 -1.066 -24.971 -5.183 1.00 0.00 C ATOM 167 OD1 ASN A 302 -0.202 -25.664 -4.656 1.00 0.00 O ATOM 168 ND2 ASN A 302 -1.279 -25.031 -6.488 1.00 0.00 N ATOM 0 H ASN A 302 -3.977 -23.457 -2.997 1.00 0.00 H new ATOM 0 HA ASN A 302 -1.974 -25.596 -2.919 1.00 0.00 H new ATOM 0 HB2 ASN A 302 -2.903 -23.906 -4.865 1.00 0.00 H new ATOM 0 HB3 ASN A 302 -1.475 -23.040 -4.336 1.00 0.00 H new ATOM 0 HD21 ASN A 302 -0.722 -25.659 -7.067 1.00 0.00 H new ATOM 0 HD22 ASN A 302 -2.001 -24.450 -6.914 1.00 0.00 H new ATOM 175 N HIS A 303 0.131 -24.019 -2.120 1.00 0.00 N ATOM 176 CA HIS A 303 1.143 -23.682 -1.097 1.00 0.00 C ATOM 177 C HIS A 303 2.427 -22.978 -1.611 1.00 0.00 C ATOM 178 O HIS A 303 3.335 -22.686 -0.822 1.00 0.00 O ATOM 179 CB HIS A 303 1.409 -24.962 -0.284 1.00 0.00 C ATOM 180 CG HIS A 303 0.271 -25.279 0.657 1.00 0.00 C ATOM 181 ND1 HIS A 303 -0.683 -26.292 0.510 1.00 0.00 N ATOM 182 CD2 HIS A 303 0.002 -24.583 1.799 1.00 0.00 C ATOM 183 CE1 HIS A 303 -1.512 -26.158 1.555 1.00 0.00 C ATOM 184 NE2 HIS A 303 -1.127 -25.142 2.349 1.00 0.00 N ATOM 0 H HIS A 303 0.527 -24.329 -3.007 1.00 0.00 H new ATOM 0 HA HIS A 303 0.736 -22.899 -0.457 1.00 0.00 H new ATOM 0 HB2 HIS A 303 1.561 -25.799 -0.965 1.00 0.00 H new ATOM 0 HB3 HIS A 303 2.330 -24.844 0.287 1.00 0.00 H new ATOM 0 HD2 HIS A 303 0.567 -23.752 2.195 1.00 0.00 H new ATOM 0 HE1 HIS A 303 -2.374 -26.783 1.736 1.00 0.00 H new ATOM 0 HE2 HIS A 303 -1.590 -24.840 3.206 1.00 0.00 H new ATOM 192 N HIS A 304 2.488 -22.650 -2.910 1.00 0.00 N ATOM 193 CA HIS A 304 3.583 -21.898 -3.541 1.00 0.00 C ATOM 194 C HIS A 304 3.721 -20.472 -2.970 1.00 0.00 C ATOM 195 O HIS A 304 2.717 -19.778 -2.801 1.00 0.00 O ATOM 196 CB HIS A 304 3.392 -21.866 -5.066 1.00 0.00 C ATOM 197 CG HIS A 304 3.229 -23.229 -5.684 1.00 0.00 C ATOM 198 ND1 HIS A 304 2.028 -23.793 -6.113 1.00 0.00 N ATOM 199 CD2 HIS A 304 4.233 -24.138 -5.850 1.00 0.00 C ATOM 200 CE1 HIS A 304 2.339 -25.033 -6.516 1.00 0.00 C ATOM 201 NE2 HIS A 304 3.655 -25.270 -6.380 1.00 0.00 N ATOM 0 H HIS A 304 1.755 -22.908 -3.570 1.00 0.00 H new ATOM 0 HA HIS A 304 4.514 -22.416 -3.311 1.00 0.00 H new ATOM 0 HB2 HIS A 304 2.515 -21.263 -5.301 1.00 0.00 H new ATOM 0 HB3 HIS A 304 4.250 -21.371 -5.521 1.00 0.00 H new ATOM 0 HD2 HIS A 304 5.277 -23.997 -5.612 1.00 0.00 H new ATOM 0 HE1 HIS A 304 1.626 -25.748 -6.900 1.00 0.00 H new ATOM 0 HE2 HIS A 304 4.139 -26.134 -6.625 1.00 0.00 H new ATOM 209 N LEU A 305 4.955 -20.026 -2.709 1.00 0.00 N ATOM 210 CA LEU A 305 5.265 -18.704 -2.150 1.00 0.00 C ATOM 211 C LEU A 305 5.273 -17.638 -3.245 1.00 0.00 C ATOM 212 O LEU A 305 4.462 -16.713 -3.238 1.00 0.00 O ATOM 213 CB LEU A 305 6.630 -18.761 -1.428 1.00 0.00 C ATOM 214 CG LEU A 305 6.541 -19.168 0.052 1.00 0.00 C ATOM 215 CD1 LEU A 305 6.097 -20.619 0.254 1.00 0.00 C ATOM 216 CD2 LEU A 305 7.912 -18.983 0.700 1.00 0.00 C ATOM 0 H LEU A 305 5.787 -20.589 -2.885 1.00 0.00 H new ATOM 0 HA LEU A 305 4.492 -18.431 -1.431 1.00 0.00 H new ATOM 0 HB2 LEU A 305 7.276 -19.467 -1.950 1.00 0.00 H new ATOM 0 HB3 LEU A 305 7.106 -17.783 -1.497 1.00 0.00 H new ATOM 0 HG LEU A 305 5.786 -18.531 0.513 1.00 0.00 H new ATOM 0 HD11 LEU A 305 6.055 -20.842 1.320 1.00 0.00 H new ATOM 0 HD12 LEU A 305 5.110 -20.762 -0.186 1.00 0.00 H new ATOM 0 HD13 LEU A 305 6.810 -21.288 -0.228 1.00 0.00 H new ATOM 0 HD21 LEU A 305 7.860 -19.269 1.750 1.00 0.00 H new ATOM 0 HD22 LEU A 305 8.643 -19.610 0.189 1.00 0.00 H new ATOM 0 HD23 LEU A 305 8.213 -17.938 0.623 1.00 0.00 H new ATOM 228 N TYR A 306 6.198 -17.758 -4.192 1.00 0.00 N ATOM 229 CA TYR A 306 6.374 -16.785 -5.269 1.00 0.00 C ATOM 230 C TYR A 306 5.372 -17.058 -6.424 1.00 0.00 C ATOM 231 O TYR A 306 5.272 -18.205 -6.876 1.00 0.00 O ATOM 232 CB TYR A 306 7.846 -16.789 -5.718 1.00 0.00 C ATOM 233 CG TYR A 306 8.816 -16.246 -4.678 1.00 0.00 C ATOM 234 CD1 TYR A 306 9.290 -17.067 -3.637 1.00 0.00 C ATOM 235 CD2 TYR A 306 9.221 -14.899 -4.734 1.00 0.00 C ATOM 236 CE1 TYR A 306 10.143 -16.544 -2.648 1.00 0.00 C ATOM 237 CE2 TYR A 306 10.080 -14.370 -3.751 1.00 0.00 C ATOM 238 CZ TYR A 306 10.535 -15.190 -2.697 1.00 0.00 C ATOM 239 OH TYR A 306 11.337 -14.687 -1.718 1.00 0.00 O ATOM 0 H TYR A 306 6.853 -18.539 -4.235 1.00 0.00 H new ATOM 0 HA TYR A 306 6.147 -15.780 -4.913 1.00 0.00 H new ATOM 0 HB2 TYR A 306 8.135 -17.809 -5.970 1.00 0.00 H new ATOM 0 HB3 TYR A 306 7.938 -16.197 -6.629 1.00 0.00 H new ATOM 0 HD1 TYR A 306 8.997 -18.106 -3.597 1.00 0.00 H new ATOM 0 HD2 TYR A 306 8.871 -14.267 -5.536 1.00 0.00 H new ATOM 0 HE1 TYR A 306 10.498 -17.180 -1.850 1.00 0.00 H new ATOM 0 HE2 TYR A 306 10.390 -13.337 -3.804 1.00 0.00 H new ATOM 0 HH TYR A 306 11.517 -13.740 -1.897 1.00 0.00 H new ATOM 249 N PRO A 307 4.594 -16.050 -6.880 1.00 0.00 N ATOM 250 CA PRO A 307 3.637 -16.190 -7.982 1.00 0.00 C ATOM 251 C PRO A 307 4.344 -16.136 -9.351 1.00 0.00 C ATOM 252 O PRO A 307 5.541 -15.865 -9.431 1.00 0.00 O ATOM 253 CB PRO A 307 2.641 -15.037 -7.796 1.00 0.00 C ATOM 254 CG PRO A 307 3.504 -13.936 -7.180 1.00 0.00 C ATOM 255 CD PRO A 307 4.493 -14.711 -6.306 1.00 0.00 C ATOM 0 HA PRO A 307 3.131 -17.155 -7.965 1.00 0.00 H new ATOM 0 HB2 PRO A 307 2.203 -14.724 -8.744 1.00 0.00 H new ATOM 0 HB3 PRO A 307 1.816 -15.318 -7.141 1.00 0.00 H new ATOM 0 HG2 PRO A 307 4.015 -13.351 -7.944 1.00 0.00 H new ATOM 0 HG3 PRO A 307 2.907 -13.239 -6.591 1.00 0.00 H new ATOM 0 HD2 PRO A 307 5.466 -14.220 -6.293 1.00 0.00 H new ATOM 0 HD3 PRO A 307 4.145 -14.757 -5.274 1.00 0.00 H new ATOM 263 N ASP A 308 3.589 -16.401 -10.430 1.00 0.00 N ATOM 264 CA ASP A 308 4.031 -16.299 -11.841 1.00 0.00 C ATOM 265 C ASP A 308 5.150 -17.306 -12.201 1.00 0.00 C ATOM 266 O ASP A 308 5.963 -17.070 -13.098 1.00 0.00 O ATOM 267 CB ASP A 308 4.399 -14.844 -12.213 1.00 0.00 C ATOM 268 CG ASP A 308 3.212 -13.876 -12.051 1.00 0.00 C ATOM 269 OD1 ASP A 308 2.234 -13.992 -12.828 1.00 0.00 O ATOM 270 OD2 ASP A 308 3.273 -12.981 -11.176 1.00 0.00 O ATOM 0 H ASP A 308 2.618 -16.703 -10.347 1.00 0.00 H new ATOM 0 HA ASP A 308 3.178 -16.584 -12.457 1.00 0.00 H new ATOM 0 HB2 ASP A 308 5.225 -14.510 -11.585 1.00 0.00 H new ATOM 0 HB3 ASP A 308 4.750 -14.814 -13.244 1.00 0.00 H new ATOM 275 N GLU A 309 5.219 -18.418 -11.464 1.00 0.00 N ATOM 276 CA GLU A 309 6.404 -19.269 -11.379 1.00 0.00 C ATOM 277 C GLU A 309 6.614 -20.116 -12.653 1.00 0.00 C ATOM 278 O GLU A 309 5.834 -21.025 -12.952 1.00 0.00 O ATOM 279 CB GLU A 309 6.310 -20.099 -10.074 1.00 0.00 C ATOM 280 CG GLU A 309 7.663 -20.474 -9.459 1.00 0.00 C ATOM 281 CD GLU A 309 8.576 -19.241 -9.365 1.00 0.00 C ATOM 282 OE1 GLU A 309 9.515 -19.148 -10.183 1.00 0.00 O ATOM 283 OE2 GLU A 309 8.285 -18.333 -8.559 1.00 0.00 O ATOM 0 H GLU A 309 4.439 -18.756 -10.901 1.00 0.00 H new ATOM 0 HA GLU A 309 7.303 -18.655 -11.329 1.00 0.00 H new ATOM 0 HB2 GLU A 309 5.736 -19.534 -9.340 1.00 0.00 H new ATOM 0 HB3 GLU A 309 5.753 -21.013 -10.279 1.00 0.00 H new ATOM 0 HG2 GLU A 309 7.512 -20.898 -8.466 1.00 0.00 H new ATOM 0 HG3 GLU A 309 8.143 -21.243 -10.064 1.00 0.00 H new ATOM 290 N LEU A 310 7.671 -19.793 -13.414 1.00 0.00 N ATOM 291 CA LEU A 310 7.976 -20.358 -14.740 1.00 0.00 C ATOM 292 C LEU A 310 9.493 -20.513 -14.929 1.00 0.00 C ATOM 293 O LEU A 310 10.237 -19.544 -14.751 1.00 0.00 O ATOM 294 CB LEU A 310 7.342 -19.455 -15.828 1.00 0.00 C ATOM 295 CG LEU A 310 6.525 -20.229 -16.883 1.00 0.00 C ATOM 296 CD1 LEU A 310 5.663 -19.240 -17.680 1.00 0.00 C ATOM 297 CD2 LEU A 310 7.371 -21.031 -17.890 1.00 0.00 C ATOM 0 H LEU A 310 8.363 -19.106 -13.113 1.00 0.00 H new ATOM 0 HA LEU A 310 7.548 -21.357 -14.826 1.00 0.00 H new ATOM 0 HB2 LEU A 310 6.694 -18.723 -15.346 1.00 0.00 H new ATOM 0 HB3 LEU A 310 8.133 -18.899 -16.331 1.00 0.00 H new ATOM 0 HG LEU A 310 5.930 -20.948 -16.320 1.00 0.00 H new ATOM 0 HD11 LEU A 310 5.084 -19.782 -18.427 1.00 0.00 H new ATOM 0 HD12 LEU A 310 4.986 -18.720 -17.003 1.00 0.00 H new ATOM 0 HD13 LEU A 310 6.307 -18.514 -18.177 1.00 0.00 H new ATOM 0 HD21 LEU A 310 6.713 -21.542 -18.593 1.00 0.00 H new ATOM 0 HD22 LEU A 310 8.027 -20.353 -18.435 1.00 0.00 H new ATOM 0 HD23 LEU A 310 7.972 -21.766 -17.356 1.00 0.00 H new ATOM 309 N ASN A 311 9.979 -21.710 -15.277 1.00 0.00 N ATOM 310 CA ASN A 311 11.422 -22.028 -15.284 1.00 0.00 C ATOM 311 C ASN A 311 12.135 -21.467 -16.547 1.00 0.00 C ATOM 312 O ASN A 311 12.575 -22.211 -17.425 1.00 0.00 O ATOM 313 CB ASN A 311 11.634 -23.542 -15.036 1.00 0.00 C ATOM 314 CG ASN A 311 13.072 -23.901 -14.645 1.00 0.00 C ATOM 315 OD1 ASN A 311 13.949 -23.054 -14.543 1.00 0.00 O ATOM 316 ND2 ASN A 311 13.365 -25.158 -14.371 1.00 0.00 N ATOM 0 H ASN A 311 9.387 -22.490 -15.563 1.00 0.00 H new ATOM 0 HA ASN A 311 11.910 -21.514 -14.456 1.00 0.00 H new ATOM 0 HB2 ASN A 311 10.958 -23.871 -14.247 1.00 0.00 H new ATOM 0 HB3 ASN A 311 11.363 -24.091 -15.937 1.00 0.00 H new ATOM 0 HD21 ASN A 311 14.310 -25.410 -14.080 1.00 0.00 H new ATOM 0 HD22 ASN A 311 12.647 -25.878 -14.450 1.00 0.00 H new ATOM 323 N VAL A 312 12.180 -20.130 -16.640 1.00 0.00 N ATOM 324 CA VAL A 312 12.613 -19.311 -17.799 1.00 0.00 C ATOM 325 C VAL A 312 13.881 -18.501 -17.462 1.00 0.00 C ATOM 326 O VAL A 312 14.089 -18.126 -16.312 1.00 0.00 O ATOM 327 CB VAL A 312 11.468 -18.348 -18.212 1.00 0.00 C ATOM 328 CG1 VAL A 312 11.787 -17.454 -19.424 1.00 0.00 C ATOM 329 CG2 VAL A 312 10.194 -19.137 -18.553 1.00 0.00 C ATOM 0 H VAL A 312 11.896 -19.544 -15.855 1.00 0.00 H new ATOM 0 HA VAL A 312 12.847 -19.981 -18.627 1.00 0.00 H new ATOM 0 HB VAL A 312 11.333 -17.702 -17.344 1.00 0.00 H new ATOM 0 HG11 VAL A 312 10.931 -16.815 -19.640 1.00 0.00 H new ATOM 0 HG12 VAL A 312 12.655 -16.834 -19.200 1.00 0.00 H new ATOM 0 HG13 VAL A 312 12.001 -18.079 -20.291 1.00 0.00 H new ATOM 0 HG21 VAL A 312 9.403 -18.444 -18.840 1.00 0.00 H new ATOM 0 HG22 VAL A 312 10.398 -19.818 -19.380 1.00 0.00 H new ATOM 0 HG23 VAL A 312 9.876 -19.709 -17.682 1.00 0.00 H new ATOM 339 N SER A 313 14.716 -18.195 -18.460 1.00 0.00 N ATOM 340 CA SER A 313 15.971 -17.429 -18.305 1.00 0.00 C ATOM 341 C SER A 313 15.797 -16.065 -17.588 1.00 0.00 C ATOM 342 O SER A 313 16.634 -15.682 -16.767 1.00 0.00 O ATOM 343 CB SER A 313 16.585 -17.239 -19.708 1.00 0.00 C ATOM 344 OG SER A 313 17.810 -16.498 -19.690 1.00 0.00 O ATOM 0 H SER A 313 14.540 -18.477 -19.424 1.00 0.00 H new ATOM 0 HA SER A 313 16.634 -18.000 -17.655 1.00 0.00 H new ATOM 0 HB2 SER A 313 16.766 -18.217 -20.154 1.00 0.00 H new ATOM 0 HB3 SER A 313 15.866 -16.725 -20.346 1.00 0.00 H new ATOM 0 HG SER A 313 18.153 -16.410 -20.604 1.00 0.00 H new ATOM 350 N ASN A 314 14.683 -15.352 -17.828 1.00 0.00 N ATOM 351 CA ASN A 314 14.380 -14.040 -17.217 1.00 0.00 C ATOM 352 C ASN A 314 13.865 -14.126 -15.755 1.00 0.00 C ATOM 353 O ASN A 314 13.599 -13.093 -15.134 1.00 0.00 O ATOM 354 CB ASN A 314 13.412 -13.266 -18.146 1.00 0.00 C ATOM 355 CG ASN A 314 14.087 -12.648 -19.380 1.00 0.00 C ATOM 356 OD1 ASN A 314 15.290 -12.751 -19.603 1.00 0.00 O ATOM 357 ND2 ASN A 314 13.328 -11.958 -20.218 1.00 0.00 N ATOM 0 H ASN A 314 13.953 -15.675 -18.463 1.00 0.00 H new ATOM 0 HA ASN A 314 15.316 -13.488 -17.128 1.00 0.00 H new ATOM 0 HB2 ASN A 314 12.624 -13.943 -18.477 1.00 0.00 H new ATOM 0 HB3 ASN A 314 12.931 -12.473 -17.573 1.00 0.00 H new ATOM 0 HD21 ASN A 314 13.744 -11.519 -21.039 1.00 0.00 H new ATOM 0 HD22 ASN A 314 12.327 -11.866 -20.042 1.00 0.00 H new ATOM 364 N ASN A 315 13.743 -15.345 -15.200 1.00 0.00 N ATOM 365 CA ASN A 315 13.337 -15.616 -13.814 1.00 0.00 C ATOM 366 C ASN A 315 14.568 -15.982 -12.933 1.00 0.00 C ATOM 367 O ASN A 315 15.261 -16.947 -13.274 1.00 0.00 O ATOM 368 CB ASN A 315 12.291 -16.755 -13.846 1.00 0.00 C ATOM 369 CG ASN A 315 11.682 -17.058 -12.478 1.00 0.00 C ATOM 370 OD1 ASN A 315 11.967 -16.395 -11.492 1.00 0.00 O ATOM 371 ND2 ASN A 315 10.850 -18.072 -12.379 1.00 0.00 N ATOM 0 H ASN A 315 13.932 -16.198 -15.726 1.00 0.00 H new ATOM 0 HA ASN A 315 12.896 -14.727 -13.364 1.00 0.00 H new ATOM 0 HB2 ASN A 315 11.494 -16.487 -14.539 1.00 0.00 H new ATOM 0 HB3 ASN A 315 12.760 -17.659 -14.235 1.00 0.00 H new ATOM 0 HD21 ASN A 315 10.439 -18.308 -11.476 1.00 0.00 H new ATOM 0 HD22 ASN A 315 10.616 -18.622 -13.205 1.00 0.00 H new ATOM 378 N PRO A 316 14.844 -15.296 -11.798 1.00 0.00 N ATOM 379 CA PRO A 316 15.935 -15.655 -10.878 1.00 0.00 C ATOM 380 C PRO A 316 15.730 -17.013 -10.180 1.00 0.00 C ATOM 381 O PRO A 316 16.697 -17.642 -9.751 1.00 0.00 O ATOM 382 CB PRO A 316 16.015 -14.508 -9.859 1.00 0.00 C ATOM 383 CG PRO A 316 14.601 -13.928 -9.857 1.00 0.00 C ATOM 384 CD PRO A 316 14.180 -14.089 -11.316 1.00 0.00 C ATOM 0 HA PRO A 316 16.865 -15.778 -11.433 1.00 0.00 H new ATOM 0 HB2 PRO A 316 16.301 -14.869 -8.871 1.00 0.00 H new ATOM 0 HB3 PRO A 316 16.754 -13.762 -10.152 1.00 0.00 H new ATOM 0 HG2 PRO A 316 13.940 -14.471 -9.181 1.00 0.00 H new ATOM 0 HG3 PRO A 316 14.590 -12.884 -9.544 1.00 0.00 H new ATOM 0 HD2 PRO A 316 13.097 -14.179 -11.401 1.00 0.00 H new ATOM 0 HD3 PRO A 316 14.475 -13.220 -11.905 1.00 0.00 H new ATOM 392 N HIS A 317 14.486 -17.503 -10.100 1.00 0.00 N ATOM 393 CA HIS A 317 14.152 -18.826 -9.558 1.00 0.00 C ATOM 394 C HIS A 317 14.484 -20.003 -10.508 1.00 0.00 C ATOM 395 O HIS A 317 14.341 -21.163 -10.117 1.00 0.00 O ATOM 396 CB HIS A 317 12.675 -18.840 -9.161 1.00 0.00 C ATOM 397 CG HIS A 317 12.282 -17.785 -8.157 1.00 0.00 C ATOM 398 ND1 HIS A 317 11.521 -16.638 -8.401 1.00 0.00 N ATOM 399 CD2 HIS A 317 12.615 -17.815 -6.834 1.00 0.00 C ATOM 400 CE1 HIS A 317 11.398 -16.027 -7.218 1.00 0.00 C ATOM 401 NE2 HIS A 317 12.041 -16.707 -6.252 1.00 0.00 N ATOM 0 H HIS A 317 13.669 -16.981 -10.416 1.00 0.00 H new ATOM 0 HA HIS A 317 14.785 -18.985 -8.685 1.00 0.00 H new ATOM 0 HB2 HIS A 317 12.070 -18.711 -10.059 1.00 0.00 H new ATOM 0 HB3 HIS A 317 12.432 -19.820 -8.751 1.00 0.00 H new ATOM 0 HD1 HIS A 317 11.139 -16.331 -9.296 1.00 0.00 H new ATOM 0 HD2 HIS A 317 13.214 -18.564 -6.338 1.00 0.00 H new ATOM 0 HE1 HIS A 317 10.854 -15.108 -7.059 1.00 0.00 H new ATOM 409 N TYR A 318 14.944 -19.736 -11.740 1.00 0.00 N ATOM 410 CA TYR A 318 15.393 -20.754 -12.708 1.00 0.00 C ATOM 411 C TYR A 318 16.406 -21.724 -12.088 1.00 0.00 C ATOM 412 O TYR A 318 17.381 -21.288 -11.474 1.00 0.00 O ATOM 413 CB TYR A 318 16.003 -20.067 -13.944 1.00 0.00 C ATOM 414 CG TYR A 318 16.546 -20.994 -15.035 1.00 0.00 C ATOM 415 CD1 TYR A 318 15.791 -21.212 -16.202 1.00 0.00 C ATOM 416 CD2 TYR A 318 17.802 -21.629 -14.920 1.00 0.00 C ATOM 417 CE1 TYR A 318 16.223 -22.094 -17.213 1.00 0.00 C ATOM 418 CE2 TYR A 318 18.234 -22.532 -15.910 1.00 0.00 C ATOM 419 CZ TYR A 318 17.453 -22.770 -17.055 1.00 0.00 C ATOM 420 OH TYR A 318 17.949 -23.614 -18.007 1.00 0.00 O ATOM 0 H TYR A 318 15.017 -18.785 -12.101 1.00 0.00 H new ATOM 0 HA TYR A 318 14.522 -21.337 -13.007 1.00 0.00 H new ATOM 0 HB2 TYR A 318 15.243 -19.424 -14.388 1.00 0.00 H new ATOM 0 HB3 TYR A 318 16.814 -19.419 -13.610 1.00 0.00 H new ATOM 0 HD1 TYR A 318 14.854 -20.689 -16.327 1.00 0.00 H new ATOM 0 HD2 TYR A 318 18.434 -21.421 -14.069 1.00 0.00 H new ATOM 0 HE1 TYR A 318 15.622 -22.251 -18.096 1.00 0.00 H new ATOM 0 HE2 TYR A 318 19.175 -23.047 -15.789 1.00 0.00 H new ATOM 0 HH TYR A 318 18.808 -23.978 -17.706 1.00 0.00 H new ATOM 430 N ARG A 319 16.205 -23.032 -12.268 1.00 0.00 N ATOM 431 CA ARG A 319 17.157 -24.082 -11.862 1.00 0.00 C ATOM 432 C ARG A 319 17.198 -25.188 -12.932 1.00 0.00 C ATOM 433 O ARG A 319 16.200 -25.371 -13.644 1.00 0.00 O ATOM 434 CB ARG A 319 16.775 -24.671 -10.483 1.00 0.00 C ATOM 435 CG ARG A 319 16.863 -23.702 -9.290 1.00 0.00 C ATOM 436 CD ARG A 319 18.291 -23.212 -8.993 1.00 0.00 C ATOM 437 NE ARG A 319 18.330 -22.310 -7.827 1.00 0.00 N ATOM 438 CZ ARG A 319 17.980 -21.029 -7.776 1.00 0.00 C ATOM 439 NH1 ARG A 319 17.612 -20.349 -8.842 1.00 0.00 N ATOM 440 NH2 ARG A 319 18.010 -20.410 -6.619 1.00 0.00 N ATOM 0 H ARG A 319 15.363 -23.403 -12.707 1.00 0.00 H new ATOM 0 HA ARG A 319 18.149 -23.639 -11.771 1.00 0.00 H new ATOM 0 HB2 ARG A 319 15.755 -25.052 -10.542 1.00 0.00 H new ATOM 0 HB3 ARG A 319 17.423 -25.524 -10.282 1.00 0.00 H new ATOM 0 HG2 ARG A 319 16.226 -22.839 -9.487 1.00 0.00 H new ATOM 0 HG3 ARG A 319 16.466 -24.196 -8.403 1.00 0.00 H new ATOM 0 HD2 ARG A 319 18.939 -24.069 -8.811 1.00 0.00 H new ATOM 0 HD3 ARG A 319 18.686 -22.694 -9.867 1.00 0.00 H new ATOM 0 HE ARG A 319 18.666 -22.718 -6.955 1.00 0.00 H new ATOM 0 HH11 ARG A 319 17.587 -20.805 -9.754 1.00 0.00 H new ATOM 0 HH12 ARG A 319 17.351 -19.367 -8.755 1.00 0.00 H new ATOM 0 HH21 ARG A 319 18.298 -20.912 -5.779 1.00 0.00 H new ATOM 0 HH22 ARG A 319 17.745 -19.427 -6.560 1.00 0.00 H new ATOM 454 N PRO A 320 18.313 -25.937 -13.054 1.00 0.00 N ATOM 455 CA PRO A 320 18.402 -27.075 -13.962 1.00 0.00 C ATOM 456 C PRO A 320 17.443 -28.196 -13.532 1.00 0.00 C ATOM 457 O PRO A 320 16.899 -28.187 -12.429 1.00 0.00 O ATOM 458 CB PRO A 320 19.874 -27.514 -13.920 1.00 0.00 C ATOM 459 CG PRO A 320 20.302 -27.129 -12.505 1.00 0.00 C ATOM 460 CD PRO A 320 19.547 -25.819 -12.279 1.00 0.00 C ATOM 0 HA PRO A 320 18.104 -26.818 -14.978 1.00 0.00 H new ATOM 0 HB2 PRO A 320 19.982 -28.584 -14.098 1.00 0.00 H new ATOM 0 HB3 PRO A 320 20.470 -27.003 -14.676 1.00 0.00 H new ATOM 0 HG2 PRO A 320 20.024 -27.889 -11.775 1.00 0.00 H new ATOM 0 HG3 PRO A 320 21.381 -26.994 -12.429 1.00 0.00 H new ATOM 0 HD2 PRO A 320 19.332 -25.668 -11.221 1.00 0.00 H new ATOM 0 HD3 PRO A 320 20.137 -24.964 -12.610 1.00 0.00 H new ATOM 468 N LYS A 321 17.265 -29.178 -14.417 1.00 0.00 N ATOM 469 CA LYS A 321 16.612 -30.463 -14.136 1.00 0.00 C ATOM 470 C LYS A 321 17.535 -31.577 -14.680 1.00 0.00 C ATOM 471 O LYS A 321 17.363 -31.994 -15.830 1.00 0.00 O ATOM 472 CB LYS A 321 15.155 -30.516 -14.681 1.00 0.00 C ATOM 473 CG LYS A 321 14.844 -29.718 -15.967 1.00 0.00 C ATOM 474 CD LYS A 321 14.519 -28.229 -15.687 1.00 0.00 C ATOM 475 CE LYS A 321 15.463 -27.232 -16.392 1.00 0.00 C ATOM 476 NZ LYS A 321 15.219 -27.131 -17.858 1.00 0.00 N ATOM 0 H LYS A 321 17.582 -29.100 -15.384 1.00 0.00 H new ATOM 0 HA LYS A 321 16.485 -30.607 -13.063 1.00 0.00 H new ATOM 0 HB2 LYS A 321 14.902 -31.560 -14.864 1.00 0.00 H new ATOM 0 HB3 LYS A 321 14.489 -30.160 -13.895 1.00 0.00 H new ATOM 0 HG2 LYS A 321 15.698 -29.778 -16.642 1.00 0.00 H new ATOM 0 HG3 LYS A 321 14.000 -30.179 -16.480 1.00 0.00 H new ATOM 0 HD2 LYS A 321 13.495 -28.027 -16.001 1.00 0.00 H new ATOM 0 HD3 LYS A 321 14.563 -28.055 -14.612 1.00 0.00 H new ATOM 0 HE2 LYS A 321 15.343 -26.247 -15.941 1.00 0.00 H new ATOM 0 HE3 LYS A 321 16.496 -27.537 -16.222 1.00 0.00 H new ATOM 0 HZ1 LYS A 321 15.883 -26.447 -18.274 1.00 0.00 H new ATOM 0 HZ2 LYS A 321 15.360 -28.063 -18.298 1.00 0.00 H new ATOM 0 HZ3 LYS A 321 14.243 -26.813 -18.026 1.00 0.00 H new ATOM 490 N PRO A 322 18.564 -32.004 -13.911 1.00 0.00 N ATOM 491 CA PRO A 322 19.459 -33.083 -14.305 1.00 0.00 C ATOM 492 C PRO A 322 18.703 -34.413 -14.228 1.00 0.00 C ATOM 493 O PRO A 322 17.941 -34.655 -13.289 1.00 0.00 O ATOM 494 CB PRO A 322 20.654 -33.016 -13.346 1.00 0.00 C ATOM 495 CG PRO A 322 20.057 -32.416 -12.075 1.00 0.00 C ATOM 496 CD PRO A 322 18.961 -31.491 -12.605 1.00 0.00 C ATOM 0 HA PRO A 322 19.816 -32.992 -15.331 1.00 0.00 H new ATOM 0 HB2 PRO A 322 21.078 -34.003 -13.163 1.00 0.00 H new ATOM 0 HB3 PRO A 322 21.455 -32.394 -13.746 1.00 0.00 H new ATOM 0 HG2 PRO A 322 19.651 -33.186 -11.419 1.00 0.00 H new ATOM 0 HG3 PRO A 322 20.803 -31.868 -11.500 1.00 0.00 H new ATOM 0 HD2 PRO A 322 18.110 -31.471 -11.924 1.00 0.00 H new ATOM 0 HD3 PRO A 322 19.327 -30.468 -12.688 1.00 0.00 H new ATOM 504 N VAL A 323 18.911 -35.261 -15.240 1.00 0.00 N ATOM 505 CA VAL A 323 18.232 -36.556 -15.391 1.00 0.00 C ATOM 506 C VAL A 323 19.250 -37.592 -15.865 1.00 0.00 C ATOM 507 O VAL A 323 20.040 -37.320 -16.770 1.00 0.00 O ATOM 508 CB VAL A 323 17.058 -36.496 -16.404 1.00 0.00 C ATOM 509 CG1 VAL A 323 16.223 -37.788 -16.400 1.00 0.00 C ATOM 510 CG2 VAL A 323 16.085 -35.337 -16.146 1.00 0.00 C ATOM 0 H VAL A 323 19.569 -35.064 -15.994 1.00 0.00 H new ATOM 0 HA VAL A 323 17.813 -36.828 -14.422 1.00 0.00 H new ATOM 0 HB VAL A 323 17.549 -36.352 -17.366 1.00 0.00 H new ATOM 0 HG11 VAL A 323 15.413 -37.700 -17.124 1.00 0.00 H new ATOM 0 HG12 VAL A 323 16.858 -38.633 -16.667 1.00 0.00 H new ATOM 0 HG13 VAL A 323 15.805 -37.948 -15.406 1.00 0.00 H new ATOM 0 HG21 VAL A 323 15.290 -35.357 -16.891 1.00 0.00 H new ATOM 0 HG22 VAL A 323 15.652 -35.440 -15.151 1.00 0.00 H new ATOM 0 HG23 VAL A 323 16.621 -34.390 -16.212 1.00 0.00 H new ATOM 520 N SER A 324 19.212 -38.783 -15.268 1.00 0.00 N ATOM 521 CA SER A 324 20.056 -39.928 -15.659 1.00 0.00 C ATOM 522 C SER A 324 19.239 -41.236 -15.659 1.00 0.00 C ATOM 523 O SER A 324 18.098 -41.260 -15.192 1.00 0.00 O ATOM 524 CB SER A 324 21.307 -40.081 -14.754 1.00 0.00 C ATOM 525 OG SER A 324 21.649 -38.913 -13.998 1.00 0.00 O ATOM 0 H SER A 324 18.588 -38.989 -14.488 1.00 0.00 H new ATOM 0 HA SER A 324 20.408 -39.725 -16.670 1.00 0.00 H new ATOM 0 HB2 SER A 324 21.139 -40.907 -14.063 1.00 0.00 H new ATOM 0 HB3 SER A 324 22.158 -40.355 -15.378 1.00 0.00 H new ATOM 0 HG SER A 324 22.445 -39.096 -13.456 1.00 0.00 H new ATOM 531 N TYR A 325 19.824 -42.333 -16.149 1.00 0.00 N ATOM 532 CA TYR A 325 19.223 -43.675 -16.139 1.00 0.00 C ATOM 533 C TYR A 325 20.241 -44.696 -15.588 1.00 0.00 C ATOM 534 O TYR A 325 21.328 -44.856 -16.146 1.00 0.00 O ATOM 535 CB TYR A 325 18.749 -44.076 -17.554 1.00 0.00 C ATOM 536 CG TYR A 325 17.815 -43.100 -18.243 1.00 0.00 C ATOM 537 CD1 TYR A 325 18.343 -41.997 -18.939 1.00 0.00 C ATOM 538 CD2 TYR A 325 16.424 -43.304 -18.222 1.00 0.00 C ATOM 539 CE1 TYR A 325 17.501 -41.104 -19.627 1.00 0.00 C ATOM 540 CE2 TYR A 325 15.582 -42.459 -18.964 1.00 0.00 C ATOM 541 CZ TYR A 325 16.112 -41.353 -19.652 1.00 0.00 C ATOM 542 OH TYR A 325 15.234 -40.519 -20.268 1.00 0.00 O ATOM 0 H TYR A 325 20.751 -42.315 -16.574 1.00 0.00 H new ATOM 0 HA TYR A 325 18.348 -43.665 -15.489 1.00 0.00 H new ATOM 0 HB2 TYR A 325 19.627 -44.214 -18.184 1.00 0.00 H new ATOM 0 HB3 TYR A 325 18.249 -45.042 -17.488 1.00 0.00 H new ATOM 0 HD1 TYR A 325 19.411 -41.833 -18.945 1.00 0.00 H new ATOM 0 HD2 TYR A 325 16.004 -44.109 -17.637 1.00 0.00 H new ATOM 0 HE1 TYR A 325 17.912 -40.240 -20.129 1.00 0.00 H new ATOM 0 HE2 TYR A 325 14.522 -42.660 -19.006 1.00 0.00 H new ATOM 0 HH TYR A 325 14.325 -40.872 -20.171 1.00 0.00 H new ATOM 552 N ASP A 326 19.900 -45.377 -14.488 1.00 0.00 N ATOM 553 CA ASP A 326 20.714 -46.404 -13.827 1.00 0.00 C ATOM 554 C ASP A 326 19.989 -47.766 -13.843 1.00 0.00 C ATOM 555 O ASP A 326 19.001 -47.982 -13.140 1.00 0.00 O ATOM 556 CB ASP A 326 21.060 -45.954 -12.391 1.00 0.00 C ATOM 557 CG ASP A 326 22.223 -46.766 -11.772 1.00 0.00 C ATOM 558 OD1 ASP A 326 22.546 -47.872 -12.265 1.00 0.00 O ATOM 559 OD2 ASP A 326 22.815 -46.272 -10.784 1.00 0.00 O ATOM 0 H ASP A 326 19.011 -45.221 -14.014 1.00 0.00 H new ATOM 0 HA ASP A 326 21.648 -46.531 -14.375 1.00 0.00 H new ATOM 0 HB2 ASP A 326 21.326 -44.897 -12.400 1.00 0.00 H new ATOM 0 HB3 ASP A 326 20.177 -46.055 -11.761 1.00 0.00 H new ATOM 564 N SER A 327 20.485 -48.705 -14.653 1.00 0.00 N ATOM 565 CA SER A 327 19.908 -50.047 -14.841 1.00 0.00 C ATOM 566 C SER A 327 20.074 -50.982 -13.625 1.00 0.00 C ATOM 567 O SER A 327 19.537 -52.096 -13.631 1.00 0.00 O ATOM 568 CB SER A 327 20.496 -50.702 -16.114 1.00 0.00 C ATOM 569 OG SER A 327 21.935 -50.760 -16.051 1.00 0.00 O ATOM 0 H SER A 327 21.323 -48.552 -15.214 1.00 0.00 H new ATOM 0 HA SER A 327 18.834 -49.903 -14.955 1.00 0.00 H new ATOM 0 HB2 SER A 327 20.093 -51.708 -16.228 1.00 0.00 H new ATOM 0 HB3 SER A 327 20.190 -50.135 -16.993 1.00 0.00 H new ATOM 0 HG SER A 327 22.281 -51.179 -16.866 1.00 0.00 H new ATOM 575 N THR A 328 20.771 -50.538 -12.563 1.00 0.00 N ATOM 576 CA THR A 328 20.891 -51.266 -11.284 1.00 0.00 C ATOM 577 C THR A 328 19.579 -51.299 -10.495 1.00 0.00 C ATOM 578 O THR A 328 19.421 -52.150 -9.619 1.00 0.00 O ATOM 579 CB THR A 328 22.047 -50.674 -10.459 1.00 0.00 C ATOM 580 OG1 THR A 328 22.564 -51.685 -9.619 1.00 0.00 O ATOM 581 CG2 THR A 328 21.655 -49.472 -9.590 1.00 0.00 C ATOM 0 H THR A 328 21.274 -49.651 -12.568 1.00 0.00 H new ATOM 0 HA THR A 328 21.118 -52.308 -11.509 1.00 0.00 H new ATOM 0 HB THR A 328 22.783 -50.310 -11.176 1.00 0.00 H new ATOM 0 HG1 THR A 328 23.303 -51.322 -9.088 1.00 0.00 H new ATOM 0 HG21 THR A 328 22.529 -49.118 -9.043 1.00 0.00 H new ATOM 0 HG22 THR A 328 21.276 -48.672 -10.226 1.00 0.00 H new ATOM 0 HG23 THR A 328 20.881 -49.771 -8.883 1.00 0.00 H new ATOM 589 N LEU A 329 18.639 -50.388 -10.786 1.00 0.00 N ATOM 590 CA LEU A 329 17.341 -50.299 -10.104 1.00 0.00 C ATOM 591 C LEU A 329 16.398 -51.463 -10.481 1.00 0.00 C ATOM 592 O LEU A 329 16.500 -51.992 -11.594 1.00 0.00 O ATOM 593 CB LEU A 329 16.688 -48.924 -10.383 1.00 0.00 C ATOM 594 CG LEU A 329 17.432 -47.718 -9.767 1.00 0.00 C ATOM 595 CD1 LEU A 329 16.706 -46.408 -10.102 1.00 0.00 C ATOM 596 CD2 LEU A 329 17.554 -47.810 -8.237 1.00 0.00 C ATOM 0 H LEU A 329 18.762 -49.682 -11.512 1.00 0.00 H new ATOM 0 HA LEU A 329 17.520 -50.389 -9.033 1.00 0.00 H new ATOM 0 HB2 LEU A 329 16.622 -48.781 -11.462 1.00 0.00 H new ATOM 0 HB3 LEU A 329 15.667 -48.938 -10.001 1.00 0.00 H new ATOM 0 HG LEU A 329 18.433 -47.733 -10.199 1.00 0.00 H new ATOM 0 HD11 LEU A 329 17.245 -45.570 -9.660 1.00 0.00 H new ATOM 0 HD12 LEU A 329 16.664 -46.282 -11.184 1.00 0.00 H new ATOM 0 HD13 LEU A 329 15.693 -46.440 -9.701 1.00 0.00 H new ATOM 0 HD21 LEU A 329 18.085 -46.936 -7.861 1.00 0.00 H new ATOM 0 HD22 LEU A 329 16.559 -47.848 -7.794 1.00 0.00 H new ATOM 0 HD23 LEU A 329 18.105 -48.712 -7.969 1.00 0.00 H new ATOM 608 N PRO A 330 15.475 -51.859 -9.577 1.00 0.00 N ATOM 609 CA PRO A 330 14.508 -52.932 -9.814 1.00 0.00 C ATOM 610 C PRO A 330 13.532 -52.606 -10.970 1.00 0.00 C ATOM 611 O PRO A 330 13.407 -51.439 -11.350 1.00 0.00 O ATOM 612 CB PRO A 330 13.802 -53.161 -8.467 1.00 0.00 C ATOM 613 CG PRO A 330 14.004 -51.855 -7.702 1.00 0.00 C ATOM 614 CD PRO A 330 15.342 -51.348 -8.218 1.00 0.00 C ATOM 0 HA PRO A 330 15.001 -53.845 -10.148 1.00 0.00 H new ATOM 0 HB2 PRO A 330 12.743 -53.380 -8.606 1.00 0.00 H new ATOM 0 HB3 PRO A 330 14.234 -54.006 -7.931 1.00 0.00 H new ATOM 0 HG2 PRO A 330 13.201 -51.145 -7.901 1.00 0.00 H new ATOM 0 HG3 PRO A 330 14.025 -52.019 -6.625 1.00 0.00 H new ATOM 0 HD2 PRO A 330 15.376 -50.259 -8.207 1.00 0.00 H new ATOM 0 HD3 PRO A 330 16.160 -51.699 -7.589 1.00 0.00 H new ATOM 622 N PRO A 331 12.860 -53.620 -11.559 1.00 0.00 N ATOM 623 CA PRO A 331 12.027 -53.462 -12.751 1.00 0.00 C ATOM 624 C PRO A 331 10.752 -52.646 -12.471 1.00 0.00 C ATOM 625 O PRO A 331 10.053 -52.894 -11.490 1.00 0.00 O ATOM 626 CB PRO A 331 11.718 -54.885 -13.232 1.00 0.00 C ATOM 627 CG PRO A 331 11.831 -55.732 -11.963 1.00 0.00 C ATOM 628 CD PRO A 331 12.937 -55.027 -11.183 1.00 0.00 C ATOM 0 HA PRO A 331 12.546 -52.892 -13.521 1.00 0.00 H new ATOM 0 HB2 PRO A 331 10.722 -54.952 -13.670 1.00 0.00 H new ATOM 0 HB3 PRO A 331 12.424 -55.212 -13.995 1.00 0.00 H new ATOM 0 HG2 PRO A 331 10.894 -55.753 -11.406 1.00 0.00 H new ATOM 0 HG3 PRO A 331 12.091 -56.766 -12.189 1.00 0.00 H new ATOM 0 HD2 PRO A 331 12.798 -55.152 -10.109 1.00 0.00 H new ATOM 0 HD3 PRO A 331 13.914 -55.444 -11.428 1.00 0.00 H new ATOM 636 N ASP A 332 10.455 -51.685 -13.359 1.00 0.00 N ATOM 637 CA ASP A 332 9.339 -50.721 -13.278 1.00 0.00 C ATOM 638 C ASP A 332 9.472 -49.759 -12.069 1.00 0.00 C ATOM 639 O ASP A 332 8.472 -49.374 -11.469 1.00 0.00 O ATOM 640 CB ASP A 332 7.950 -51.407 -13.415 1.00 0.00 C ATOM 641 CG ASP A 332 7.544 -51.780 -14.865 1.00 0.00 C ATOM 642 OD1 ASP A 332 8.405 -51.941 -15.766 1.00 0.00 O ATOM 643 OD2 ASP A 332 6.321 -51.935 -15.100 1.00 0.00 O ATOM 0 H ASP A 332 11.016 -51.549 -14.200 1.00 0.00 H new ATOM 0 HA ASP A 332 9.410 -50.072 -14.151 1.00 0.00 H new ATOM 0 HB2 ASP A 332 7.947 -52.313 -12.808 1.00 0.00 H new ATOM 0 HB3 ASP A 332 7.191 -50.743 -13.000 1.00 0.00 H new ATOM 648 N HIS A 333 10.700 -49.344 -11.711 1.00 0.00 N ATOM 649 CA HIS A 333 10.975 -48.358 -10.644 1.00 0.00 C ATOM 650 C HIS A 333 11.737 -47.100 -11.118 1.00 0.00 C ATOM 651 O HIS A 333 12.544 -47.147 -12.054 1.00 0.00 O ATOM 652 CB HIS A 333 11.758 -49.004 -9.490 1.00 0.00 C ATOM 653 CG HIS A 333 10.973 -49.929 -8.595 1.00 0.00 C ATOM 654 ND1 HIS A 333 10.652 -51.261 -8.863 1.00 0.00 N ATOM 655 CD2 HIS A 333 10.625 -49.650 -7.300 1.00 0.00 C ATOM 656 CE1 HIS A 333 10.119 -51.746 -7.736 1.00 0.00 C ATOM 657 NE2 HIS A 333 10.104 -50.810 -6.770 1.00 0.00 N ATOM 0 H HIS A 333 11.547 -49.690 -12.162 1.00 0.00 H new ATOM 0 HA HIS A 333 9.991 -48.029 -10.310 1.00 0.00 H new ATOM 0 HB2 HIS A 333 12.594 -49.562 -9.912 1.00 0.00 H new ATOM 0 HB3 HIS A 333 12.182 -48.210 -8.876 1.00 0.00 H new ATOM 0 HD1 HIS A 333 10.795 -51.762 -9.740 1.00 0.00 H new ATOM 0 HD2 HIS A 333 10.737 -48.703 -6.792 1.00 0.00 H new ATOM 0 HE1 HIS A 333 9.750 -52.754 -7.618 1.00 0.00 H new ATOM 665 N ILE A 334 11.514 -45.986 -10.403 1.00 0.00 N ATOM 666 CA ILE A 334 12.151 -44.668 -10.604 1.00 0.00 C ATOM 667 C ILE A 334 12.826 -44.147 -9.318 1.00 0.00 C ATOM 668 O ILE A 334 12.351 -44.425 -8.219 1.00 0.00 O ATOM 669 CB ILE A 334 11.110 -43.656 -11.155 1.00 0.00 C ATOM 670 CG1 ILE A 334 10.055 -43.181 -10.135 1.00 0.00 C ATOM 671 CG2 ILE A 334 10.371 -44.236 -12.377 1.00 0.00 C ATOM 672 CD1 ILE A 334 9.201 -41.988 -10.583 1.00 0.00 C ATOM 0 H ILE A 334 10.851 -45.976 -9.628 1.00 0.00 H new ATOM 0 HA ILE A 334 12.946 -44.785 -11.340 1.00 0.00 H new ATOM 0 HB ILE A 334 11.707 -42.785 -11.425 1.00 0.00 H new ATOM 0 HG12 ILE A 334 9.392 -44.016 -9.907 1.00 0.00 H new ATOM 0 HG13 ILE A 334 10.563 -42.915 -9.208 1.00 0.00 H new ATOM 0 HG21 ILE A 334 9.648 -43.508 -12.744 1.00 0.00 H new ATOM 0 HG22 ILE A 334 11.091 -44.461 -13.164 1.00 0.00 H new ATOM 0 HG23 ILE A 334 9.852 -45.150 -12.088 1.00 0.00 H new ATOM 0 HD11 ILE A 334 8.491 -41.733 -9.796 1.00 0.00 H new ATOM 0 HD12 ILE A 334 9.847 -41.132 -10.781 1.00 0.00 H new ATOM 0 HD13 ILE A 334 8.657 -42.250 -11.491 1.00 0.00 H new ATOM 684 N LYS A 335 13.905 -43.364 -9.430 1.00 0.00 N ATOM 685 CA LYS A 335 14.673 -42.798 -8.303 1.00 0.00 C ATOM 686 C LYS A 335 14.374 -41.294 -8.146 1.00 0.00 C ATOM 687 O LYS A 335 14.824 -40.502 -8.971 1.00 0.00 O ATOM 688 CB LYS A 335 16.184 -43.046 -8.571 1.00 0.00 C ATOM 689 CG LYS A 335 16.947 -43.722 -7.417 1.00 0.00 C ATOM 690 CD LYS A 335 17.793 -42.814 -6.503 1.00 0.00 C ATOM 691 CE LYS A 335 17.055 -41.641 -5.837 1.00 0.00 C ATOM 692 NZ LYS A 335 17.254 -40.357 -6.566 1.00 0.00 N ATOM 0 H LYS A 335 14.285 -43.095 -10.337 1.00 0.00 H new ATOM 0 HA LYS A 335 14.384 -43.282 -7.370 1.00 0.00 H new ATOM 0 HB2 LYS A 335 16.283 -43.664 -9.463 1.00 0.00 H new ATOM 0 HB3 LYS A 335 16.660 -42.091 -8.791 1.00 0.00 H new ATOM 0 HG2 LYS A 335 16.222 -44.246 -6.794 1.00 0.00 H new ATOM 0 HG3 LYS A 335 17.606 -44.478 -7.845 1.00 0.00 H new ATOM 0 HD2 LYS A 335 18.232 -43.431 -5.719 1.00 0.00 H new ATOM 0 HD3 LYS A 335 18.618 -42.410 -7.090 1.00 0.00 H new ATOM 0 HE2 LYS A 335 15.990 -41.866 -5.788 1.00 0.00 H new ATOM 0 HE3 LYS A 335 17.405 -41.531 -4.811 1.00 0.00 H new ATOM 0 HZ1 LYS A 335 17.750 -39.682 -5.950 1.00 0.00 H new ATOM 0 HZ2 LYS A 335 17.821 -40.527 -7.421 1.00 0.00 H new ATOM 0 HZ3 LYS A 335 16.330 -39.964 -6.836 1.00 0.00 H new ATOM 706 N VAL A 336 13.691 -40.873 -7.073 1.00 0.00 N ATOM 707 CA VAL A 336 13.315 -39.454 -6.873 1.00 0.00 C ATOM 708 C VAL A 336 14.012 -38.846 -5.656 1.00 0.00 C ATOM 709 O VAL A 336 13.689 -39.169 -4.517 1.00 0.00 O ATOM 710 CB VAL A 336 11.784 -39.268 -6.788 1.00 0.00 C ATOM 711 CG1 VAL A 336 11.426 -37.769 -6.777 1.00 0.00 C ATOM 712 CG2 VAL A 336 11.114 -39.950 -7.994 1.00 0.00 C ATOM 0 H VAL A 336 13.383 -41.493 -6.323 1.00 0.00 H new ATOM 0 HA VAL A 336 13.661 -38.913 -7.754 1.00 0.00 H new ATOM 0 HB VAL A 336 11.425 -39.722 -5.865 1.00 0.00 H new ATOM 0 HG11 VAL A 336 10.344 -37.654 -6.717 1.00 0.00 H new ATOM 0 HG12 VAL A 336 11.890 -37.290 -5.915 1.00 0.00 H new ATOM 0 HG13 VAL A 336 11.790 -37.301 -7.692 1.00 0.00 H new ATOM 0 HG21 VAL A 336 10.034 -39.818 -7.933 1.00 0.00 H new ATOM 0 HG22 VAL A 336 11.483 -39.502 -8.917 1.00 0.00 H new ATOM 0 HG23 VAL A 336 11.350 -41.014 -7.988 1.00 0.00 H new ATOM 722 N TYR A 337 14.973 -37.951 -5.913 1.00 0.00 N ATOM 723 CA TYR A 337 15.618 -37.097 -4.904 1.00 0.00 C ATOM 724 C TYR A 337 14.664 -35.992 -4.408 1.00 0.00 C ATOM 725 O TYR A 337 14.016 -35.303 -5.195 1.00 0.00 O ATOM 726 CB TYR A 337 16.906 -36.450 -5.458 1.00 0.00 C ATOM 727 CG TYR A 337 18.107 -37.348 -5.651 1.00 0.00 C ATOM 728 CD1 TYR A 337 18.776 -37.853 -4.521 1.00 0.00 C ATOM 729 CD2 TYR A 337 18.636 -37.578 -6.937 1.00 0.00 C ATOM 730 CE1 TYR A 337 19.952 -38.614 -4.662 1.00 0.00 C ATOM 731 CE2 TYR A 337 19.816 -38.329 -7.088 1.00 0.00 C ATOM 732 CZ TYR A 337 20.479 -38.846 -5.955 1.00 0.00 C ATOM 733 OH TYR A 337 21.648 -39.512 -6.138 1.00 0.00 O ATOM 0 H TYR A 337 15.335 -37.795 -6.854 1.00 0.00 H new ATOM 0 HA TYR A 337 15.877 -37.742 -4.064 1.00 0.00 H new ATOM 0 HB2 TYR A 337 16.668 -35.995 -6.419 1.00 0.00 H new ATOM 0 HB3 TYR A 337 17.194 -35.642 -4.785 1.00 0.00 H new ATOM 0 HD1 TYR A 337 18.383 -37.655 -3.535 1.00 0.00 H new ATOM 0 HD2 TYR A 337 18.136 -37.178 -7.806 1.00 0.00 H new ATOM 0 HE1 TYR A 337 20.448 -39.017 -3.791 1.00 0.00 H new ATOM 0 HE2 TYR A 337 20.216 -38.510 -8.075 1.00 0.00 H new ATOM 0 HH TYR A 337 21.844 -39.572 -7.096 1.00 0.00 H new ATOM 743 N SER A 338 14.616 -35.783 -3.097 1.00 0.00 N ATOM 744 CA SER A 338 13.826 -34.710 -2.489 1.00 0.00 C ATOM 745 C SER A 338 14.437 -33.320 -2.755 1.00 0.00 C ATOM 746 O SER A 338 15.653 -33.128 -2.631 1.00 0.00 O ATOM 747 CB SER A 338 13.710 -34.969 -0.985 1.00 0.00 C ATOM 748 OG SER A 338 12.841 -34.012 -0.428 1.00 0.00 O ATOM 0 H SER A 338 15.124 -36.353 -2.421 1.00 0.00 H new ATOM 0 HA SER A 338 12.835 -34.710 -2.944 1.00 0.00 H new ATOM 0 HB2 SER A 338 13.331 -35.975 -0.803 1.00 0.00 H new ATOM 0 HB3 SER A 338 14.691 -34.908 -0.514 1.00 0.00 H new ATOM 0 HG SER A 338 12.437 -34.373 0.388 1.00 0.00 H new ATOM 754 N ARG A 339 13.572 -32.347 -3.072 1.00 0.00 N ATOM 755 CA ARG A 339 13.829 -30.900 -2.984 1.00 0.00 C ATOM 756 C ARG A 339 13.093 -30.294 -1.768 1.00 0.00 C ATOM 757 O ARG A 339 12.873 -29.077 -1.714 1.00 0.00 O ATOM 758 CB ARG A 339 13.389 -30.173 -4.269 1.00 0.00 C ATOM 759 CG ARG A 339 13.980 -30.709 -5.582 1.00 0.00 C ATOM 760 CD ARG A 339 13.557 -29.818 -6.764 1.00 0.00 C ATOM 761 NE ARG A 339 12.158 -30.002 -7.189 1.00 0.00 N ATOM 762 CZ ARG A 339 11.177 -29.106 -7.204 1.00 0.00 C ATOM 763 NH1 ARG A 339 11.259 -27.947 -6.596 1.00 0.00 N ATOM 764 NH2 ARG A 339 10.073 -29.379 -7.859 1.00 0.00 N ATOM 0 H ARG A 339 12.633 -32.554 -3.412 1.00 0.00 H new ATOM 0 HA ARG A 339 14.903 -30.764 -2.861 1.00 0.00 H new ATOM 0 HB2 ARG A 339 12.302 -30.222 -4.336 1.00 0.00 H new ATOM 0 HB3 ARG A 339 13.656 -29.120 -4.177 1.00 0.00 H new ATOM 0 HG2 ARG A 339 15.067 -30.740 -5.513 1.00 0.00 H new ATOM 0 HG3 ARG A 339 13.642 -31.732 -5.750 1.00 0.00 H new ATOM 0 HD2 ARG A 339 13.707 -28.774 -6.489 1.00 0.00 H new ATOM 0 HD3 ARG A 339 14.212 -30.022 -7.611 1.00 0.00 H new ATOM 0 HE ARG A 339 11.911 -30.937 -7.513 1.00 0.00 H new ATOM 0 HH11 ARG A 339 12.104 -27.700 -6.082 1.00 0.00 H new ATOM 0 HH12 ARG A 339 10.477 -27.293 -6.637 1.00 0.00 H new ATOM 0 HH21 ARG A 339 9.977 -30.269 -8.348 1.00 0.00 H new ATOM 0 HH22 ARG A 339 9.311 -28.701 -7.879 1.00 0.00 H new ATOM 778 N THR A 340 12.671 -31.140 -0.815 1.00 0.00 N ATOM 779 CA THR A 340 11.831 -30.786 0.333 1.00 0.00 C ATOM 780 C THR A 340 12.525 -31.099 1.648 1.00 0.00 C ATOM 781 O THR A 340 13.137 -32.147 1.834 1.00 0.00 O ATOM 782 CB THR A 340 10.483 -31.496 0.238 1.00 0.00 C ATOM 783 OG1 THR A 340 9.827 -31.012 -0.903 1.00 0.00 O ATOM 784 CG2 THR A 340 9.541 -31.211 1.413 1.00 0.00 C ATOM 0 H THR A 340 12.918 -32.130 -0.827 1.00 0.00 H new ATOM 0 HA THR A 340 11.658 -29.710 0.309 1.00 0.00 H new ATOM 0 HB THR A 340 10.697 -32.565 0.222 1.00 0.00 H new ATOM 0 HG1 THR A 340 8.899 -31.328 -0.906 1.00 0.00 H new ATOM 0 HG21 THR A 340 8.606 -31.752 1.269 1.00 0.00 H new ATOM 0 HG22 THR A 340 10.009 -31.536 2.342 1.00 0.00 H new ATOM 0 HG23 THR A 340 9.337 -30.142 1.464 1.00 0.00 H new ATOM 792 N LEU A 341 12.368 -30.175 2.588 1.00 0.00 N ATOM 793 CA LEU A 341 12.813 -30.247 3.969 1.00 0.00 C ATOM 794 C LEU A 341 11.589 -30.491 4.865 1.00 0.00 C ATOM 795 O LEU A 341 10.566 -29.807 4.741 1.00 0.00 O ATOM 796 CB LEU A 341 13.517 -28.928 4.345 1.00 0.00 C ATOM 797 CG LEU A 341 14.566 -28.400 3.344 1.00 0.00 C ATOM 798 CD1 LEU A 341 15.018 -26.992 3.752 1.00 0.00 C ATOM 799 CD2 LEU A 341 15.772 -29.341 3.247 1.00 0.00 C ATOM 0 H LEU A 341 11.893 -29.295 2.388 1.00 0.00 H new ATOM 0 HA LEU A 341 13.521 -31.065 4.104 1.00 0.00 H new ATOM 0 HB2 LEU A 341 12.755 -28.160 4.478 1.00 0.00 H new ATOM 0 HB3 LEU A 341 14.004 -29.064 5.310 1.00 0.00 H new ATOM 0 HG LEU A 341 14.101 -28.356 2.359 1.00 0.00 H new ATOM 0 HD11 LEU A 341 15.758 -26.627 3.040 1.00 0.00 H new ATOM 0 HD12 LEU A 341 14.159 -26.321 3.758 1.00 0.00 H new ATOM 0 HD13 LEU A 341 15.459 -27.026 4.748 1.00 0.00 H new ATOM 0 HD21 LEU A 341 16.491 -28.939 2.533 1.00 0.00 H new ATOM 0 HD22 LEU A 341 16.243 -29.430 4.226 1.00 0.00 H new ATOM 0 HD23 LEU A 341 15.440 -30.324 2.913 1.00 0.00 H new ATOM 811 N PHE A 342 11.703 -31.458 5.775 1.00 0.00 N ATOM 812 CA PHE A 342 10.797 -31.654 6.906 1.00 0.00 C ATOM 813 C PHE A 342 11.386 -30.829 8.046 1.00 0.00 C ATOM 814 O PHE A 342 12.553 -31.001 8.398 1.00 0.00 O ATOM 815 CB PHE A 342 10.706 -33.151 7.267 1.00 0.00 C ATOM 816 CG PHE A 342 9.789 -33.505 8.436 1.00 0.00 C ATOM 817 CD1 PHE A 342 10.125 -33.157 9.761 1.00 0.00 C ATOM 818 CD2 PHE A 342 8.587 -34.199 8.190 1.00 0.00 C ATOM 819 CE1 PHE A 342 9.244 -33.451 10.819 1.00 0.00 C ATOM 820 CE2 PHE A 342 7.712 -34.506 9.250 1.00 0.00 C ATOM 821 CZ PHE A 342 8.029 -34.118 10.566 1.00 0.00 C ATOM 0 H PHE A 342 12.453 -32.149 5.744 1.00 0.00 H new ATOM 0 HA PHE A 342 9.779 -31.336 6.682 1.00 0.00 H new ATOM 0 HB2 PHE A 342 10.366 -33.696 6.387 1.00 0.00 H new ATOM 0 HB3 PHE A 342 11.709 -33.510 7.497 1.00 0.00 H new ATOM 0 HD1 PHE A 342 11.063 -32.662 9.965 1.00 0.00 H new ATOM 0 HD2 PHE A 342 8.336 -34.497 7.183 1.00 0.00 H new ATOM 0 HE1 PHE A 342 9.500 -33.164 11.828 1.00 0.00 H new ATOM 0 HE2 PHE A 342 6.795 -35.041 9.053 1.00 0.00 H new ATOM 0 HZ PHE A 342 7.346 -34.330 11.375 1.00 0.00 H new ATOM 831 N ILE A 343 10.608 -29.916 8.607 1.00 0.00 N ATOM 832 CA ILE A 343 11.063 -28.976 9.629 1.00 0.00 C ATOM 833 C ILE A 343 10.339 -29.277 10.944 1.00 0.00 C ATOM 834 O ILE A 343 9.148 -28.996 11.059 1.00 0.00 O ATOM 835 CB ILE A 343 10.783 -27.537 9.152 1.00 0.00 C ATOM 836 CG1 ILE A 343 11.275 -27.204 7.723 1.00 0.00 C ATOM 837 CG2 ILE A 343 11.361 -26.528 10.148 1.00 0.00 C ATOM 838 CD1 ILE A 343 12.788 -27.279 7.485 1.00 0.00 C ATOM 0 H ILE A 343 9.624 -29.803 8.363 1.00 0.00 H new ATOM 0 HA ILE A 343 12.135 -29.080 9.795 1.00 0.00 H new ATOM 0 HB ILE A 343 9.696 -27.464 9.107 1.00 0.00 H new ATOM 0 HG12 ILE A 343 10.786 -27.885 7.027 1.00 0.00 H new ATOM 0 HG13 ILE A 343 10.940 -26.197 7.473 1.00 0.00 H new ATOM 0 HG21 ILE A 343 11.157 -25.515 9.800 1.00 0.00 H new ATOM 0 HG22 ILE A 343 10.900 -26.676 11.125 1.00 0.00 H new ATOM 0 HG23 ILE A 343 12.438 -26.673 10.229 1.00 0.00 H new ATOM 0 HD11 ILE A 343 13.006 -27.025 6.448 1.00 0.00 H new ATOM 0 HD12 ILE A 343 13.296 -26.576 8.146 1.00 0.00 H new ATOM 0 HD13 ILE A 343 13.139 -28.290 7.692 1.00 0.00 H new ATOM 850 N GLY A 344 11.053 -29.817 11.935 1.00 0.00 N ATOM 851 CA GLY A 344 10.556 -29.976 13.308 1.00 0.00 C ATOM 852 C GLY A 344 10.771 -28.711 14.149 1.00 0.00 C ATOM 853 O GLY A 344 11.395 -27.750 13.697 1.00 0.00 O ATOM 0 H GLY A 344 12.005 -30.161 11.807 1.00 0.00 H new ATOM 0 HA2 GLY A 344 9.493 -30.218 13.283 1.00 0.00 H new ATOM 0 HA3 GLY A 344 11.063 -30.816 13.782 1.00 0.00 H new ATOM 857 N GLY A 345 10.273 -28.712 15.392 1.00 0.00 N ATOM 858 CA GLY A 345 10.563 -27.678 16.405 1.00 0.00 C ATOM 859 C GLY A 345 9.937 -26.304 16.130 1.00 0.00 C ATOM 860 O GLY A 345 10.333 -25.323 16.755 1.00 0.00 O ATOM 0 H GLY A 345 9.646 -29.442 15.732 1.00 0.00 H new ATOM 0 HA2 GLY A 345 10.212 -28.032 17.374 1.00 0.00 H new ATOM 0 HA3 GLY A 345 11.644 -27.559 16.481 1.00 0.00 H new ATOM 864 N VAL A 346 8.987 -26.213 15.196 1.00 0.00 N ATOM 865 CA VAL A 346 8.481 -24.939 14.649 1.00 0.00 C ATOM 866 C VAL A 346 7.651 -24.189 15.710 1.00 0.00 C ATOM 867 O VAL A 346 6.652 -24.749 16.171 1.00 0.00 O ATOM 868 CB VAL A 346 7.627 -25.171 13.376 1.00 0.00 C ATOM 869 CG1 VAL A 346 7.094 -23.867 12.767 1.00 0.00 C ATOM 870 CG2 VAL A 346 8.445 -25.896 12.297 1.00 0.00 C ATOM 0 H VAL A 346 8.537 -27.032 14.788 1.00 0.00 H new ATOM 0 HA VAL A 346 9.343 -24.331 14.374 1.00 0.00 H new ATOM 0 HB VAL A 346 6.780 -25.778 13.696 1.00 0.00 H new ATOM 0 HG11 VAL A 346 6.504 -24.095 11.879 1.00 0.00 H new ATOM 0 HG12 VAL A 346 6.468 -23.354 13.497 1.00 0.00 H new ATOM 0 HG13 VAL A 346 7.931 -23.225 12.492 1.00 0.00 H new ATOM 0 HG21 VAL A 346 7.826 -26.049 11.413 1.00 0.00 H new ATOM 0 HG22 VAL A 346 9.314 -25.293 12.033 1.00 0.00 H new ATOM 0 HG23 VAL A 346 8.776 -26.862 12.679 1.00 0.00 H new ATOM 880 N PRO A 347 8.009 -22.943 16.087 1.00 0.00 N ATOM 881 CA PRO A 347 7.217 -22.139 17.011 1.00 0.00 C ATOM 882 C PRO A 347 5.943 -21.654 16.310 1.00 0.00 C ATOM 883 O PRO A 347 5.987 -21.205 15.166 1.00 0.00 O ATOM 884 CB PRO A 347 8.137 -20.998 17.465 1.00 0.00 C ATOM 885 CG PRO A 347 9.104 -20.816 16.296 1.00 0.00 C ATOM 886 CD PRO A 347 9.203 -22.213 15.673 1.00 0.00 C ATOM 0 HA PRO A 347 6.875 -22.697 17.883 1.00 0.00 H new ATOM 0 HB2 PRO A 347 7.574 -20.086 17.663 1.00 0.00 H new ATOM 0 HB3 PRO A 347 8.665 -21.253 18.384 1.00 0.00 H new ATOM 0 HG2 PRO A 347 8.730 -20.085 15.579 1.00 0.00 H new ATOM 0 HG3 PRO A 347 10.077 -20.461 16.635 1.00 0.00 H new ATOM 0 HD2 PRO A 347 9.260 -22.149 14.586 1.00 0.00 H new ATOM 0 HD3 PRO A 347 10.105 -22.724 16.010 1.00 0.00 H new ATOM 894 N LEU A 348 4.795 -21.761 16.987 1.00 0.00 N ATOM 895 CA LEU A 348 3.476 -21.525 16.378 1.00 0.00 C ATOM 896 C LEU A 348 3.254 -20.088 15.873 1.00 0.00 C ATOM 897 O LEU A 348 2.381 -19.865 15.035 1.00 0.00 O ATOM 898 CB LEU A 348 2.386 -21.984 17.368 1.00 0.00 C ATOM 899 CG LEU A 348 2.205 -21.068 18.604 1.00 0.00 C ATOM 900 CD1 LEU A 348 1.074 -20.045 18.400 1.00 0.00 C ATOM 901 CD2 LEU A 348 1.901 -21.910 19.850 1.00 0.00 C ATOM 0 H LEU A 348 4.751 -22.014 17.974 1.00 0.00 H new ATOM 0 HA LEU A 348 3.419 -22.121 15.467 1.00 0.00 H new ATOM 0 HB2 LEU A 348 1.436 -22.047 16.837 1.00 0.00 H new ATOM 0 HB3 LEU A 348 2.627 -22.990 17.711 1.00 0.00 H new ATOM 0 HG LEU A 348 3.140 -20.524 18.740 1.00 0.00 H new ATOM 0 HD11 LEU A 348 0.981 -19.423 19.290 1.00 0.00 H new ATOM 0 HD12 LEU A 348 1.303 -19.416 17.540 1.00 0.00 H new ATOM 0 HD13 LEU A 348 0.135 -20.571 18.225 1.00 0.00 H new ATOM 0 HD21 LEU A 348 1.776 -21.254 20.711 1.00 0.00 H new ATOM 0 HD22 LEU A 348 0.984 -22.478 19.691 1.00 0.00 H new ATOM 0 HD23 LEU A 348 2.726 -22.598 20.035 1.00 0.00 H new ATOM 913 N ASN A 349 4.050 -19.126 16.348 1.00 0.00 N ATOM 914 CA ASN A 349 4.043 -17.738 15.885 1.00 0.00 C ATOM 915 C ASN A 349 4.469 -17.594 14.409 1.00 0.00 C ATOM 916 O ASN A 349 3.969 -16.707 13.715 1.00 0.00 O ATOM 917 CB ASN A 349 4.992 -16.943 16.796 1.00 0.00 C ATOM 918 CG ASN A 349 5.100 -15.474 16.395 1.00 0.00 C ATOM 919 OD1 ASN A 349 6.076 -15.054 15.781 1.00 0.00 O ATOM 920 ND2 ASN A 349 4.105 -14.662 16.714 1.00 0.00 N ATOM 0 H ASN A 349 4.735 -19.297 17.085 1.00 0.00 H new ATOM 0 HA ASN A 349 3.024 -17.355 15.939 1.00 0.00 H new ATOM 0 HB2 ASN A 349 4.641 -17.009 17.826 1.00 0.00 H new ATOM 0 HB3 ASN A 349 5.982 -17.397 16.767 1.00 0.00 H new ATOM 0 HD21 ASN A 349 4.145 -13.678 16.449 1.00 0.00 H new ATOM 0 HD22 ASN A 349 3.298 -15.020 17.224 1.00 0.00 H new ATOM 927 N MET A 350 5.382 -18.447 13.926 1.00 0.00 N ATOM 928 CA MET A 350 5.965 -18.321 12.584 1.00 0.00 C ATOM 929 C MET A 350 5.135 -19.005 11.487 1.00 0.00 C ATOM 930 O MET A 350 4.321 -19.894 11.751 1.00 0.00 O ATOM 931 CB MET A 350 7.433 -18.767 12.584 1.00 0.00 C ATOM 932 CG MET A 350 7.681 -20.277 12.642 1.00 0.00 C ATOM 933 SD MET A 350 9.136 -20.800 11.703 1.00 0.00 S ATOM 934 CE MET A 350 10.455 -19.815 12.458 1.00 0.00 C ATOM 0 H MET A 350 5.737 -19.244 14.455 1.00 0.00 H new ATOM 0 HA MET A 350 5.940 -17.262 12.327 1.00 0.00 H new ATOM 0 HB2 MET A 350 7.910 -18.376 11.685 1.00 0.00 H new ATOM 0 HB3 MET A 350 7.931 -18.305 13.436 1.00 0.00 H new ATOM 0 HG2 MET A 350 7.801 -20.579 13.683 1.00 0.00 H new ATOM 0 HG3 MET A 350 6.803 -20.797 12.258 1.00 0.00 H new ATOM 0 HE1 MET A 350 10.830 -19.093 11.733 1.00 0.00 H new ATOM 0 HE2 MET A 350 10.063 -19.287 13.327 1.00 0.00 H new ATOM 0 HE3 MET A 350 11.267 -20.472 12.769 1.00 0.00 H new ATOM 944 N LYS A 351 5.337 -18.560 10.246 1.00 0.00 N ATOM 945 CA LYS A 351 4.543 -18.911 9.062 1.00 0.00 C ATOM 946 C LYS A 351 5.440 -19.264 7.855 1.00 0.00 C ATOM 947 O LYS A 351 6.669 -19.254 7.944 1.00 0.00 O ATOM 948 CB LYS A 351 3.589 -17.731 8.746 1.00 0.00 C ATOM 949 CG LYS A 351 2.738 -17.233 9.932 1.00 0.00 C ATOM 950 CD LYS A 351 1.710 -18.252 10.454 1.00 0.00 C ATOM 951 CE LYS A 351 1.378 -17.935 11.922 1.00 0.00 C ATOM 952 NZ LYS A 351 0.235 -18.745 12.432 1.00 0.00 N ATOM 0 H LYS A 351 6.095 -17.914 10.026 1.00 0.00 H new ATOM 0 HA LYS A 351 3.956 -19.806 9.269 1.00 0.00 H new ATOM 0 HB2 LYS A 351 4.182 -16.897 8.371 1.00 0.00 H new ATOM 0 HB3 LYS A 351 2.919 -18.033 7.941 1.00 0.00 H new ATOM 0 HG2 LYS A 351 3.404 -16.957 10.750 1.00 0.00 H new ATOM 0 HG3 LYS A 351 2.212 -16.328 9.630 1.00 0.00 H new ATOM 0 HD2 LYS A 351 0.804 -18.215 9.848 1.00 0.00 H new ATOM 0 HD3 LYS A 351 2.108 -19.263 10.370 1.00 0.00 H new ATOM 0 HE2 LYS A 351 2.257 -18.122 12.539 1.00 0.00 H new ATOM 0 HE3 LYS A 351 1.141 -16.875 12.018 1.00 0.00 H new ATOM 0 HZ1 LYS A 351 0.146 -18.611 13.459 1.00 0.00 H new ATOM 0 HZ2 LYS A 351 -0.643 -18.439 11.965 1.00 0.00 H new ATOM 0 HZ3 LYS A 351 0.404 -19.751 12.228 1.00 0.00 H new ATOM 966 N GLU A 352 4.833 -19.555 6.705 1.00 0.00 N ATOM 967 CA GLU A 352 5.510 -19.901 5.453 1.00 0.00 C ATOM 968 C GLU A 352 6.520 -18.826 5.001 1.00 0.00 C ATOM 969 O GLU A 352 7.600 -19.148 4.504 1.00 0.00 O ATOM 970 CB GLU A 352 4.437 -20.136 4.375 1.00 0.00 C ATOM 971 CG GLU A 352 3.545 -21.366 4.655 1.00 0.00 C ATOM 972 CD GLU A 352 2.285 -21.122 5.511 1.00 0.00 C ATOM 973 OE1 GLU A 352 2.187 -20.086 6.211 1.00 0.00 O ATOM 974 OE2 GLU A 352 1.403 -22.012 5.513 1.00 0.00 O ATOM 0 H GLU A 352 3.817 -19.557 6.615 1.00 0.00 H new ATOM 0 HA GLU A 352 6.095 -20.806 5.614 1.00 0.00 H new ATOM 0 HB2 GLU A 352 3.807 -19.249 4.300 1.00 0.00 H new ATOM 0 HB3 GLU A 352 4.925 -20.263 3.409 1.00 0.00 H new ATOM 0 HG2 GLU A 352 3.232 -21.785 3.699 1.00 0.00 H new ATOM 0 HG3 GLU A 352 4.153 -22.123 5.151 1.00 0.00 H new ATOM 981 N TRP A 353 6.207 -17.548 5.236 1.00 0.00 N ATOM 982 CA TRP A 353 7.106 -16.428 4.942 1.00 0.00 C ATOM 983 C TRP A 353 8.266 -16.282 5.931 1.00 0.00 C ATOM 984 O TRP A 353 9.311 -15.771 5.543 1.00 0.00 O ATOM 985 CB TRP A 353 6.283 -15.141 4.841 1.00 0.00 C ATOM 986 CG TRP A 353 5.389 -15.150 3.642 1.00 0.00 C ATOM 987 CD1 TRP A 353 4.039 -15.225 3.654 1.00 0.00 C ATOM 988 CD2 TRP A 353 5.789 -15.188 2.245 1.00 0.00 C ATOM 989 NE1 TRP A 353 3.577 -15.326 2.354 1.00 0.00 N ATOM 990 CE2 TRP A 353 4.615 -15.350 1.444 1.00 0.00 C ATOM 991 CE3 TRP A 353 7.030 -15.148 1.570 1.00 0.00 C ATOM 992 CZ2 TRP A 353 4.678 -15.488 0.051 1.00 0.00 C ATOM 993 CZ3 TRP A 353 7.097 -15.239 0.170 1.00 0.00 C ATOM 994 CH2 TRP A 353 5.931 -15.400 -0.587 1.00 0.00 C ATOM 0 H TRP A 353 5.315 -17.260 5.639 1.00 0.00 H new ATOM 0 HA TRP A 353 7.587 -16.638 3.987 1.00 0.00 H new ATOM 0 HB2 TRP A 353 5.682 -15.021 5.742 1.00 0.00 H new ATOM 0 HB3 TRP A 353 6.953 -14.283 4.789 1.00 0.00 H new ATOM 0 HD1 TRP A 353 3.419 -15.209 4.538 1.00 0.00 H new ATOM 0 HE1 TRP A 353 2.591 -15.377 2.099 1.00 0.00 H new ATOM 0 HE3 TRP A 353 7.942 -15.046 2.140 1.00 0.00 H new ATOM 0 HZ2 TRP A 353 3.780 -15.659 -0.524 1.00 0.00 H new ATOM 0 HZ3 TRP A 353 8.055 -15.184 -0.326 1.00 0.00 H new ATOM 0 HH2 TRP A 353 5.992 -15.457 -1.664 1.00 0.00 H new ATOM 1005 N ASP A 354 8.133 -16.758 7.171 1.00 0.00 N ATOM 1006 CA ASP A 354 9.254 -16.826 8.112 1.00 0.00 C ATOM 1007 C ASP A 354 10.215 -17.953 7.725 1.00 0.00 C ATOM 1008 O ASP A 354 11.428 -17.771 7.844 1.00 0.00 O ATOM 1009 CB ASP A 354 8.751 -17.042 9.538 1.00 0.00 C ATOM 1010 CG ASP A 354 7.923 -15.856 10.054 1.00 0.00 C ATOM 1011 OD1 ASP A 354 8.532 -14.833 10.442 1.00 0.00 O ATOM 1012 OD2 ASP A 354 6.680 -15.984 10.087 1.00 0.00 O ATOM 0 H ASP A 354 7.252 -17.105 7.550 1.00 0.00 H new ATOM 0 HA ASP A 354 9.787 -15.876 8.068 1.00 0.00 H new ATOM 0 HB2 ASP A 354 8.145 -17.947 9.573 1.00 0.00 H new ATOM 0 HB3 ASP A 354 9.602 -17.203 10.200 1.00 0.00 H new ATOM 1017 N LEU A 355 9.699 -19.074 7.194 1.00 0.00 N ATOM 1018 CA LEU A 355 10.530 -20.121 6.591 1.00 0.00 C ATOM 1019 C LEU A 355 11.327 -19.553 5.419 1.00 0.00 C ATOM 1020 O LEU A 355 12.548 -19.686 5.415 1.00 0.00 O ATOM 1021 CB LEU A 355 9.704 -21.366 6.193 1.00 0.00 C ATOM 1022 CG LEU A 355 9.743 -22.510 7.226 1.00 0.00 C ATOM 1023 CD1 LEU A 355 11.168 -23.040 7.456 1.00 0.00 C ATOM 1024 CD2 LEU A 355 9.135 -22.085 8.561 1.00 0.00 C ATOM 0 H LEU A 355 8.699 -19.276 7.172 1.00 0.00 H new ATOM 0 HA LEU A 355 11.240 -20.465 7.343 1.00 0.00 H new ATOM 0 HB2 LEU A 355 8.667 -21.066 6.039 1.00 0.00 H new ATOM 0 HB3 LEU A 355 10.072 -21.742 5.238 1.00 0.00 H new ATOM 0 HG LEU A 355 9.143 -23.316 6.804 1.00 0.00 H new ATOM 0 HD11 LEU A 355 11.143 -23.844 8.191 1.00 0.00 H new ATOM 0 HD12 LEU A 355 11.571 -23.419 6.517 1.00 0.00 H new ATOM 0 HD13 LEU A 355 11.802 -22.233 7.823 1.00 0.00 H new ATOM 0 HD21 LEU A 355 9.181 -22.918 9.263 1.00 0.00 H new ATOM 0 HD22 LEU A 355 9.694 -21.240 8.963 1.00 0.00 H new ATOM 0 HD23 LEU A 355 8.096 -21.793 8.411 1.00 0.00 H new ATOM 1036 N ALA A 356 10.700 -18.827 4.489 1.00 0.00 N ATOM 1037 CA ALA A 356 11.472 -18.093 3.486 1.00 0.00 C ATOM 1038 C ALA A 356 12.480 -17.121 4.117 1.00 0.00 C ATOM 1039 O ALA A 356 13.623 -17.091 3.678 1.00 0.00 O ATOM 1040 CB ALA A 356 10.525 -17.392 2.517 1.00 0.00 C ATOM 0 H ALA A 356 9.687 -18.733 4.410 1.00 0.00 H new ATOM 0 HA ALA A 356 12.070 -18.811 2.925 1.00 0.00 H new ATOM 0 HB1 ALA A 356 11.105 -16.847 1.772 1.00 0.00 H new ATOM 0 HB2 ALA A 356 9.900 -18.133 2.019 1.00 0.00 H new ATOM 0 HB3 ALA A 356 9.893 -16.694 3.067 1.00 0.00 H new ATOM 1046 N ASN A 357 12.118 -16.375 5.166 1.00 0.00 N ATOM 1047 CA ASN A 357 12.998 -15.365 5.768 1.00 0.00 C ATOM 1048 C ASN A 357 14.234 -15.981 6.464 1.00 0.00 C ATOM 1049 O ASN A 357 15.340 -15.464 6.301 1.00 0.00 O ATOM 1050 CB ASN A 357 12.180 -14.467 6.719 1.00 0.00 C ATOM 1051 CG ASN A 357 12.774 -13.061 6.902 1.00 0.00 C ATOM 1052 OD1 ASN A 357 13.919 -12.767 6.570 1.00 0.00 O ATOM 1053 ND2 ASN A 357 11.982 -12.130 7.412 1.00 0.00 N ATOM 0 H ASN A 357 11.209 -16.453 5.622 1.00 0.00 H new ATOM 0 HA ASN A 357 13.402 -14.749 4.965 1.00 0.00 H new ATOM 0 HB2 ASN A 357 11.164 -14.376 6.335 1.00 0.00 H new ATOM 0 HB3 ASN A 357 12.110 -14.952 7.693 1.00 0.00 H new ATOM 0 HD21 ASN A 357 12.324 -11.176 7.527 1.00 0.00 H new ATOM 0 HD22 ASN A 357 11.030 -12.367 7.690 1.00 0.00 H new ATOM 1060 N VAL A 358 14.087 -17.104 7.186 1.00 0.00 N ATOM 1061 CA VAL A 358 15.236 -17.814 7.799 1.00 0.00 C ATOM 1062 C VAL A 358 16.097 -18.539 6.751 1.00 0.00 C ATOM 1063 O VAL A 358 17.320 -18.541 6.879 1.00 0.00 O ATOM 1064 CB VAL A 358 14.853 -18.776 8.955 1.00 0.00 C ATOM 1065 CG1 VAL A 358 14.171 -18.027 10.114 1.00 0.00 C ATOM 1066 CG2 VAL A 358 14.004 -19.982 8.525 1.00 0.00 C ATOM 0 H VAL A 358 13.185 -17.545 7.363 1.00 0.00 H new ATOM 0 HA VAL A 358 15.833 -17.022 8.251 1.00 0.00 H new ATOM 0 HB VAL A 358 15.803 -19.184 9.300 1.00 0.00 H new ATOM 0 HG11 VAL A 358 13.917 -18.733 10.905 1.00 0.00 H new ATOM 0 HG12 VAL A 358 14.850 -17.270 10.507 1.00 0.00 H new ATOM 0 HG13 VAL A 358 13.262 -17.546 9.752 1.00 0.00 H new ATOM 0 HG21 VAL A 358 13.783 -20.600 9.395 1.00 0.00 H new ATOM 0 HG22 VAL A 358 13.072 -19.631 8.083 1.00 0.00 H new ATOM 0 HG23 VAL A 358 14.554 -20.571 7.792 1.00 0.00 H new ATOM 1076 N LEU A 359 15.491 -19.114 5.697 1.00 0.00 N ATOM 1077 CA LEU A 359 16.202 -19.857 4.645 1.00 0.00 C ATOM 1078 C LEU A 359 16.772 -18.951 3.531 1.00 0.00 C ATOM 1079 O LEU A 359 17.632 -19.395 2.778 1.00 0.00 O ATOM 1080 CB LEU A 359 15.280 -20.958 4.074 1.00 0.00 C ATOM 1081 CG LEU A 359 14.686 -21.954 5.096 1.00 0.00 C ATOM 1082 CD1 LEU A 359 13.723 -22.900 4.376 1.00 0.00 C ATOM 1083 CD2 LEU A 359 15.716 -22.791 5.860 1.00 0.00 C ATOM 0 H LEU A 359 14.482 -19.075 5.551 1.00 0.00 H new ATOM 0 HA LEU A 359 17.074 -20.322 5.105 1.00 0.00 H new ATOM 0 HB2 LEU A 359 14.456 -20.475 3.549 1.00 0.00 H new ATOM 0 HB3 LEU A 359 15.843 -21.524 3.332 1.00 0.00 H new ATOM 0 HG LEU A 359 14.182 -21.340 5.842 1.00 0.00 H new ATOM 0 HD11 LEU A 359 13.301 -23.605 5.093 1.00 0.00 H new ATOM 0 HD12 LEU A 359 12.919 -22.323 3.919 1.00 0.00 H new ATOM 0 HD13 LEU A 359 14.261 -23.448 3.603 1.00 0.00 H new ATOM 0 HD21 LEU A 359 15.202 -23.458 6.552 1.00 0.00 H new ATOM 0 HD22 LEU A 359 16.301 -23.381 5.154 1.00 0.00 H new ATOM 0 HD23 LEU A 359 16.379 -22.131 6.418 1.00 0.00 H new ATOM 1095 N LYS A 360 16.371 -17.677 3.452 1.00 0.00 N ATOM 1096 CA LYS A 360 16.787 -16.686 2.440 1.00 0.00 C ATOM 1097 C LYS A 360 18.304 -16.623 2.146 1.00 0.00 C ATOM 1098 O LYS A 360 18.658 -16.679 0.964 1.00 0.00 O ATOM 1099 CB LYS A 360 16.165 -15.326 2.836 1.00 0.00 C ATOM 1100 CG LYS A 360 16.568 -14.087 2.017 1.00 0.00 C ATOM 1101 CD LYS A 360 17.723 -13.289 2.649 1.00 0.00 C ATOM 1102 CE LYS A 360 17.884 -11.893 2.027 1.00 0.00 C ATOM 1103 NZ LYS A 360 16.791 -10.968 2.434 1.00 0.00 N ATOM 0 H LYS A 360 15.713 -17.284 4.125 1.00 0.00 H new ATOM 0 HA LYS A 360 16.404 -17.006 1.471 1.00 0.00 H new ATOM 0 HB2 LYS A 360 15.081 -15.425 2.782 1.00 0.00 H new ATOM 0 HB3 LYS A 360 16.416 -15.134 3.879 1.00 0.00 H new ATOM 0 HG2 LYS A 360 16.859 -14.401 1.015 1.00 0.00 H new ATOM 0 HG3 LYS A 360 15.702 -13.435 1.908 1.00 0.00 H new ATOM 0 HD2 LYS A 360 17.547 -13.188 3.720 1.00 0.00 H new ATOM 0 HD3 LYS A 360 18.653 -13.846 2.530 1.00 0.00 H new ATOM 0 HE2 LYS A 360 18.844 -11.472 2.326 1.00 0.00 H new ATOM 0 HE3 LYS A 360 17.898 -11.980 0.941 1.00 0.00 H new ATOM 0 HZ1 LYS A 360 17.010 -10.006 2.105 1.00 0.00 H new ATOM 0 HZ2 LYS A 360 15.894 -11.283 2.012 1.00 0.00 H new ATOM 0 HZ3 LYS A 360 16.704 -10.968 3.470 1.00 0.00 H new ATOM 1117 N PRO A 361 19.214 -16.535 3.144 1.00 0.00 N ATOM 1118 CA PRO A 361 20.659 -16.516 2.884 1.00 0.00 C ATOM 1119 C PRO A 361 21.244 -17.899 2.533 1.00 0.00 C ATOM 1120 O PRO A 361 22.402 -17.980 2.126 1.00 0.00 O ATOM 1121 CB PRO A 361 21.285 -15.914 4.149 1.00 0.00 C ATOM 1122 CG PRO A 361 20.319 -16.317 5.257 1.00 0.00 C ATOM 1123 CD PRO A 361 18.955 -16.307 4.564 1.00 0.00 C ATOM 0 HA PRO A 361 20.884 -15.923 1.997 1.00 0.00 H new ATOM 0 HB2 PRO A 361 22.286 -16.308 4.327 1.00 0.00 H new ATOM 0 HB3 PRO A 361 21.378 -14.831 4.073 1.00 0.00 H new ATOM 0 HG2 PRO A 361 20.558 -17.302 5.659 1.00 0.00 H new ATOM 0 HG3 PRO A 361 20.350 -15.616 6.091 1.00 0.00 H new ATOM 0 HD2 PRO A 361 18.307 -17.083 4.970 1.00 0.00 H new ATOM 0 HD3 PRO A 361 18.447 -15.355 4.719 1.00 0.00 H new ATOM 1131 N PHE A 362 20.460 -18.979 2.658 1.00 0.00 N ATOM 1132 CA PHE A 362 20.851 -20.357 2.345 1.00 0.00 C ATOM 1133 C PHE A 362 20.390 -20.787 0.937 1.00 0.00 C ATOM 1134 O PHE A 362 21.147 -21.453 0.231 1.00 0.00 O ATOM 1135 CB PHE A 362 20.245 -21.307 3.394 1.00 0.00 C ATOM 1136 CG PHE A 362 20.606 -21.025 4.845 1.00 0.00 C ATOM 1137 CD1 PHE A 362 21.586 -21.813 5.469 1.00 0.00 C ATOM 1138 CD2 PHE A 362 19.972 -19.999 5.570 1.00 0.00 C ATOM 1139 CE1 PHE A 362 21.946 -21.562 6.806 1.00 0.00 C ATOM 1140 CE2 PHE A 362 20.335 -19.746 6.906 1.00 0.00 C ATOM 1141 CZ PHE A 362 21.319 -20.533 7.532 1.00 0.00 C ATOM 0 H PHE A 362 19.499 -18.912 2.993 1.00 0.00 H new ATOM 0 HA PHE A 362 21.940 -20.407 2.365 1.00 0.00 H new ATOM 0 HB2 PHE A 362 19.160 -21.275 3.299 1.00 0.00 H new ATOM 0 HB3 PHE A 362 20.556 -22.324 3.155 1.00 0.00 H new ATOM 0 HD1 PHE A 362 22.064 -22.613 4.922 1.00 0.00 H new ATOM 0 HD2 PHE A 362 19.204 -19.403 5.099 1.00 0.00 H new ATOM 0 HE1 PHE A 362 22.709 -22.163 7.278 1.00 0.00 H new ATOM 0 HE2 PHE A 362 19.857 -18.946 7.452 1.00 0.00 H new ATOM 0 HZ PHE A 362 21.591 -20.349 8.561 1.00 0.00 H new ATOM 1151 N ALA A 363 19.163 -20.420 0.531 1.00 0.00 N ATOM 1152 CA ALA A 363 18.515 -20.831 -0.729 1.00 0.00 C ATOM 1153 C ALA A 363 17.177 -20.101 -0.996 1.00 0.00 C ATOM 1154 O ALA A 363 16.645 -19.407 -0.126 1.00 0.00 O ATOM 1155 CB ALA A 363 18.275 -22.352 -0.712 1.00 0.00 C ATOM 0 H ALA A 363 18.572 -19.806 1.091 1.00 0.00 H new ATOM 0 HA ALA A 363 19.193 -20.554 -1.537 1.00 0.00 H new ATOM 0 HB1 ALA A 363 17.796 -22.655 -1.643 1.00 0.00 H new ATOM 0 HB2 ALA A 363 19.229 -22.870 -0.609 1.00 0.00 H new ATOM 0 HB3 ALA A 363 17.630 -22.609 0.128 1.00 0.00 H new ATOM 1161 N GLU A 364 16.612 -20.308 -2.190 1.00 0.00 N ATOM 1162 CA GLU A 364 15.275 -19.834 -2.571 1.00 0.00 C ATOM 1163 C GLU A 364 14.196 -20.899 -2.256 1.00 0.00 C ATOM 1164 O GLU A 364 14.375 -22.075 -2.574 1.00 0.00 O ATOM 1165 CB GLU A 364 15.244 -19.479 -4.069 1.00 0.00 C ATOM 1166 CG GLU A 364 16.197 -18.354 -4.496 1.00 0.00 C ATOM 1167 CD GLU A 364 15.897 -17.018 -3.796 1.00 0.00 C ATOM 1168 OE1 GLU A 364 14.783 -16.479 -3.989 1.00 0.00 O ATOM 1169 OE2 GLU A 364 16.785 -16.501 -3.080 1.00 0.00 O ATOM 0 H GLU A 364 17.081 -20.821 -2.936 1.00 0.00 H new ATOM 0 HA GLU A 364 15.054 -18.941 -1.987 1.00 0.00 H new ATOM 0 HB2 GLU A 364 15.485 -20.374 -4.643 1.00 0.00 H new ATOM 0 HB3 GLU A 364 14.227 -19.193 -4.337 1.00 0.00 H new ATOM 0 HG2 GLU A 364 17.223 -18.651 -4.277 1.00 0.00 H new ATOM 0 HG3 GLU A 364 16.128 -18.217 -5.575 1.00 0.00 H new ATOM 1176 N VAL A 365 13.065 -20.488 -1.665 1.00 0.00 N ATOM 1177 CA VAL A 365 11.938 -21.368 -1.274 1.00 0.00 C ATOM 1178 C VAL A 365 10.789 -21.241 -2.284 1.00 0.00 C ATOM 1179 O VAL A 365 10.380 -20.130 -2.622 1.00 0.00 O ATOM 1180 CB VAL A 365 11.434 -21.056 0.158 1.00 0.00 C ATOM 1181 CG1 VAL A 365 10.258 -21.955 0.583 1.00 0.00 C ATOM 1182 CG2 VAL A 365 12.550 -21.228 1.204 1.00 0.00 C ATOM 0 H VAL A 365 12.898 -19.508 -1.436 1.00 0.00 H new ATOM 0 HA VAL A 365 12.305 -22.395 -1.277 1.00 0.00 H new ATOM 0 HB VAL A 365 11.102 -20.018 0.121 1.00 0.00 H new ATOM 0 HG11 VAL A 365 9.946 -21.692 1.594 1.00 0.00 H new ATOM 0 HG12 VAL A 365 9.423 -21.811 -0.103 1.00 0.00 H new ATOM 0 HG13 VAL A 365 10.571 -22.999 0.560 1.00 0.00 H new ATOM 0 HG21 VAL A 365 12.158 -21.000 2.195 1.00 0.00 H new ATOM 0 HG22 VAL A 365 12.912 -22.256 1.184 1.00 0.00 H new ATOM 0 HG23 VAL A 365 13.372 -20.550 0.974 1.00 0.00 H new ATOM 1192 N GLN A 366 10.270 -22.381 -2.756 1.00 0.00 N ATOM 1193 CA GLN A 366 9.202 -22.470 -3.758 1.00 0.00 C ATOM 1194 C GLN A 366 7.808 -22.584 -3.126 1.00 0.00 C ATOM 1195 O GLN A 366 6.873 -21.941 -3.593 1.00 0.00 O ATOM 1196 CB GLN A 366 9.485 -23.686 -4.663 1.00 0.00 C ATOM 1197 CG GLN A 366 8.497 -23.788 -5.842 1.00 0.00 C ATOM 1198 CD GLN A 366 8.744 -25.000 -6.740 1.00 0.00 C ATOM 1199 OE1 GLN A 366 9.345 -25.987 -6.342 1.00 0.00 O ATOM 1200 NE2 GLN A 366 8.258 -25.006 -7.962 1.00 0.00 N ATOM 0 H GLN A 366 10.592 -23.296 -2.441 1.00 0.00 H new ATOM 0 HA GLN A 366 9.198 -21.549 -4.341 1.00 0.00 H new ATOM 0 HB2 GLN A 366 10.502 -23.618 -5.050 1.00 0.00 H new ATOM 0 HB3 GLN A 366 9.431 -24.598 -4.068 1.00 0.00 H new ATOM 0 HG2 GLN A 366 7.481 -23.836 -5.451 1.00 0.00 H new ATOM 0 HG3 GLN A 366 8.565 -22.881 -6.442 1.00 0.00 H new ATOM 0 HE21 GLN A 366 7.753 -24.193 -8.314 1.00 0.00 H new ATOM 0 HE22 GLN A 366 8.386 -25.824 -8.558 1.00 0.00 H new ATOM 1209 N SER A 367 7.644 -23.395 -2.081 1.00 0.00 N ATOM 1210 CA SER A 367 6.341 -23.750 -1.487 1.00 0.00 C ATOM 1211 C SER A 367 6.533 -24.192 -0.028 1.00 0.00 C ATOM 1212 O SER A 367 7.596 -24.704 0.313 1.00 0.00 O ATOM 1213 CB SER A 367 5.636 -24.843 -2.325 1.00 0.00 C ATOM 1214 OG SER A 367 4.440 -25.311 -1.704 1.00 0.00 O ATOM 0 H SER A 367 8.430 -23.839 -1.607 1.00 0.00 H new ATOM 0 HA SER A 367 5.696 -22.871 -1.493 1.00 0.00 H new ATOM 0 HB2 SER A 367 5.399 -24.445 -3.312 1.00 0.00 H new ATOM 0 HB3 SER A 367 6.318 -25.680 -2.474 1.00 0.00 H new ATOM 0 HG SER A 367 4.026 -25.998 -2.267 1.00 0.00 H new ATOM 1220 N VAL A 368 5.533 -23.990 0.837 1.00 0.00 N ATOM 1221 CA VAL A 368 5.580 -24.417 2.252 1.00 0.00 C ATOM 1222 C VAL A 368 4.166 -24.757 2.740 1.00 0.00 C ATOM 1223 O VAL A 368 3.232 -23.994 2.506 1.00 0.00 O ATOM 1224 CB VAL A 368 6.229 -23.367 3.207 1.00 0.00 C ATOM 1225 CG1 VAL A 368 6.326 -23.856 4.669 1.00 0.00 C ATOM 1226 CG2 VAL A 368 7.641 -22.907 2.808 1.00 0.00 C ATOM 0 H VAL A 368 4.662 -23.525 0.581 1.00 0.00 H new ATOM 0 HA VAL A 368 6.221 -25.298 2.284 1.00 0.00 H new ATOM 0 HB VAL A 368 5.541 -22.527 3.116 1.00 0.00 H new ATOM 0 HG11 VAL A 368 6.786 -23.081 5.282 1.00 0.00 H new ATOM 0 HG12 VAL A 368 5.327 -24.073 5.047 1.00 0.00 H new ATOM 0 HG13 VAL A 368 6.934 -24.760 4.711 1.00 0.00 H new ATOM 0 HG21 VAL A 368 8.005 -22.179 3.533 1.00 0.00 H new ATOM 0 HG22 VAL A 368 8.312 -23.766 2.789 1.00 0.00 H new ATOM 0 HG23 VAL A 368 7.609 -22.450 1.819 1.00 0.00 H new ATOM 1236 N ILE A 369 4.023 -25.883 3.449 1.00 0.00 N ATOM 1237 CA ILE A 369 2.823 -26.233 4.230 1.00 0.00 C ATOM 1238 C ILE A 369 3.225 -26.256 5.707 1.00 0.00 C ATOM 1239 O ILE A 369 3.953 -27.155 6.134 1.00 0.00 O ATOM 1240 CB ILE A 369 2.215 -27.600 3.808 1.00 0.00 C ATOM 1241 CG1 ILE A 369 2.008 -27.718 2.280 1.00 0.00 C ATOM 1242 CG2 ILE A 369 0.866 -27.787 4.529 1.00 0.00 C ATOM 1243 CD1 ILE A 369 3.114 -28.523 1.594 1.00 0.00 C ATOM 0 H ILE A 369 4.753 -26.594 3.499 1.00 0.00 H new ATOM 0 HA ILE A 369 2.047 -25.490 4.045 1.00 0.00 H new ATOM 0 HB ILE A 369 2.922 -28.380 4.092 1.00 0.00 H new ATOM 0 HG12 ILE A 369 1.045 -28.190 2.083 1.00 0.00 H new ATOM 0 HG13 ILE A 369 1.968 -26.719 1.845 1.00 0.00 H new ATOM 0 HG21 ILE A 369 0.429 -28.743 4.241 1.00 0.00 H new ATOM 0 HG22 ILE A 369 1.024 -27.770 5.607 1.00 0.00 H new ATOM 0 HG23 ILE A 369 0.189 -26.980 4.249 1.00 0.00 H new ATOM 0 HD11 ILE A 369 2.917 -28.573 0.523 1.00 0.00 H new ATOM 0 HD12 ILE A 369 4.075 -28.038 1.764 1.00 0.00 H new ATOM 0 HD13 ILE A 369 3.139 -29.532 2.006 1.00 0.00 H new ATOM 1255 N LEU A 370 2.786 -25.259 6.482 1.00 0.00 N ATOM 1256 CA LEU A 370 3.133 -25.137 7.896 1.00 0.00 C ATOM 1257 C LEU A 370 1.967 -25.597 8.788 1.00 0.00 C ATOM 1258 O LEU A 370 0.876 -25.028 8.765 1.00 0.00 O ATOM 1259 CB LEU A 370 3.629 -23.703 8.167 1.00 0.00 C ATOM 1260 CG LEU A 370 4.514 -23.650 9.434 1.00 0.00 C ATOM 1261 CD1 LEU A 370 5.686 -22.690 9.212 1.00 0.00 C ATOM 1262 CD2 LEU A 370 3.720 -23.236 10.672 1.00 0.00 C ATOM 0 H LEU A 370 2.178 -24.513 6.143 1.00 0.00 H new ATOM 0 HA LEU A 370 3.954 -25.805 8.155 1.00 0.00 H new ATOM 0 HB2 LEU A 370 4.196 -23.343 7.308 1.00 0.00 H new ATOM 0 HB3 LEU A 370 2.775 -23.036 8.288 1.00 0.00 H new ATOM 0 HG LEU A 370 4.894 -24.656 9.613 1.00 0.00 H new ATOM 0 HD11 LEU A 370 6.305 -22.658 10.109 1.00 0.00 H new ATOM 0 HD12 LEU A 370 6.285 -23.036 8.370 1.00 0.00 H new ATOM 0 HD13 LEU A 370 5.303 -21.692 8.999 1.00 0.00 H new ATOM 0 HD21 LEU A 370 4.382 -23.212 11.538 1.00 0.00 H new ATOM 0 HD22 LEU A 370 3.292 -22.246 10.515 1.00 0.00 H new ATOM 0 HD23 LEU A 370 2.919 -23.954 10.847 1.00 0.00 H new ATOM 1274 N ASN A 371 2.228 -26.643 9.572 1.00 0.00 N ATOM 1275 CA ASN A 371 1.288 -27.285 10.490 1.00 0.00 C ATOM 1276 C ASN A 371 1.656 -26.910 11.936 1.00 0.00 C ATOM 1277 O ASN A 371 2.307 -27.673 12.659 1.00 0.00 O ATOM 1278 CB ASN A 371 1.274 -28.813 10.248 1.00 0.00 C ATOM 1279 CG ASN A 371 0.530 -29.240 8.976 1.00 0.00 C ATOM 1280 OD1 ASN A 371 0.061 -28.436 8.177 1.00 0.00 O ATOM 1281 ND2 ASN A 371 0.376 -30.539 8.766 1.00 0.00 N ATOM 0 H ASN A 371 3.146 -27.087 9.584 1.00 0.00 H new ATOM 0 HA ASN A 371 0.273 -26.931 10.309 1.00 0.00 H new ATOM 0 HB2 ASN A 371 2.302 -29.170 10.192 1.00 0.00 H new ATOM 0 HB3 ASN A 371 0.813 -29.302 11.107 1.00 0.00 H new ATOM 0 HD21 ASN A 371 -0.130 -30.866 7.943 1.00 0.00 H new ATOM 0 HD22 ASN A 371 0.764 -31.212 9.427 1.00 0.00 H new ATOM 1288 N ASN A 372 1.214 -25.718 12.358 1.00 0.00 N ATOM 1289 CA ASN A 372 1.417 -25.156 13.703 1.00 0.00 C ATOM 1290 C ASN A 372 0.914 -26.123 14.801 1.00 0.00 C ATOM 1291 O ASN A 372 1.521 -26.239 15.864 1.00 0.00 O ATOM 1292 CB ASN A 372 0.692 -23.790 13.816 1.00 0.00 C ATOM 1293 CG ASN A 372 1.005 -22.821 12.669 1.00 0.00 C ATOM 1294 OD1 ASN A 372 0.533 -22.996 11.553 1.00 0.00 O ATOM 1295 ND2 ASN A 372 1.799 -21.783 12.885 1.00 0.00 N ATOM 0 H ASN A 372 0.685 -25.093 11.750 1.00 0.00 H new ATOM 0 HA ASN A 372 2.487 -25.011 13.854 1.00 0.00 H new ATOM 0 HB2 ASN A 372 -0.384 -23.963 13.849 1.00 0.00 H new ATOM 0 HB3 ASN A 372 0.968 -23.321 14.760 1.00 0.00 H new ATOM 0 HD21 ASN A 372 2.013 -21.137 12.125 1.00 0.00 H new ATOM 0 HD22 ASN A 372 2.197 -21.629 13.812 1.00 0.00 H new ATOM 1302 N SER A 373 -0.162 -26.866 14.511 1.00 0.00 N ATOM 1303 CA SER A 373 -0.813 -27.849 15.396 1.00 0.00 C ATOM 1304 C SER A 373 0.114 -29.014 15.817 1.00 0.00 C ATOM 1305 O SER A 373 -0.015 -29.539 16.927 1.00 0.00 O ATOM 1306 CB SER A 373 -2.054 -28.397 14.662 1.00 0.00 C ATOM 1307 OG SER A 373 -2.997 -28.985 15.557 1.00 0.00 O ATOM 0 H SER A 373 -0.628 -26.796 13.607 1.00 0.00 H new ATOM 0 HA SER A 373 -1.085 -27.341 16.321 1.00 0.00 H new ATOM 0 HB2 SER A 373 -2.534 -27.588 14.112 1.00 0.00 H new ATOM 0 HB3 SER A 373 -1.741 -29.140 13.928 1.00 0.00 H new ATOM 0 HG SER A 373 -3.767 -29.317 15.049 1.00 0.00 H new ATOM 1313 N ARG A 374 1.070 -29.397 14.950 1.00 0.00 N ATOM 1314 CA ARG A 374 2.079 -30.449 15.202 1.00 0.00 C ATOM 1315 C ARG A 374 3.506 -29.892 15.379 1.00 0.00 C ATOM 1316 O ARG A 374 4.458 -30.667 15.500 1.00 0.00 O ATOM 1317 CB ARG A 374 2.033 -31.504 14.070 1.00 0.00 C ATOM 1318 CG ARG A 374 2.133 -32.935 14.641 1.00 0.00 C ATOM 1319 CD ARG A 374 2.505 -33.967 13.553 1.00 0.00 C ATOM 1320 NE ARG A 374 1.467 -35.001 13.361 1.00 0.00 N ATOM 1321 CZ ARG A 374 1.595 -36.117 12.647 1.00 0.00 C ATOM 1322 NH1 ARG A 374 2.720 -36.430 12.033 1.00 0.00 N ATOM 1323 NH2 ARG A 374 0.580 -36.948 12.536 1.00 0.00 N ATOM 0 H ARG A 374 1.166 -28.972 14.028 1.00 0.00 H new ATOM 0 HA ARG A 374 1.821 -30.920 16.151 1.00 0.00 H new ATOM 0 HB2 ARG A 374 1.106 -31.398 13.507 1.00 0.00 H new ATOM 0 HB3 ARG A 374 2.852 -31.329 13.372 1.00 0.00 H new ATOM 0 HG2 ARG A 374 2.881 -32.958 15.433 1.00 0.00 H new ATOM 0 HG3 ARG A 374 1.181 -33.212 15.093 1.00 0.00 H new ATOM 0 HD2 ARG A 374 2.672 -33.448 12.609 1.00 0.00 H new ATOM 0 HD3 ARG A 374 3.445 -34.449 13.823 1.00 0.00 H new ATOM 0 HE ARG A 374 0.569 -34.845 13.818 1.00 0.00 H new ATOM 0 HH11 ARG A 374 3.526 -35.808 12.097 1.00 0.00 H new ATOM 0 HH12 ARG A 374 2.784 -37.294 11.494 1.00 0.00 H new ATOM 0 HH21 ARG A 374 -0.305 -36.737 12.997 1.00 0.00 H new ATOM 0 HH22 ARG A 374 0.678 -37.803 11.989 1.00 0.00 H new ATOM 1337 N LYS A 375 3.671 -28.560 15.358 1.00 0.00 N ATOM 1338 CA LYS A 375 4.956 -27.840 15.475 1.00 0.00 C ATOM 1339 C LYS A 375 5.916 -28.196 14.313 1.00 0.00 C ATOM 1340 O LYS A 375 7.135 -28.286 14.491 1.00 0.00 O ATOM 1341 CB LYS A 375 5.547 -28.029 16.894 1.00 0.00 C ATOM 1342 CG LYS A 375 4.595 -27.501 17.992 1.00 0.00 C ATOM 1343 CD LYS A 375 4.907 -28.132 19.357 1.00 0.00 C ATOM 1344 CE LYS A 375 3.822 -27.711 20.363 1.00 0.00 C ATOM 1345 NZ LYS A 375 3.885 -28.491 21.627 1.00 0.00 N ATOM 0 H LYS A 375 2.880 -27.925 15.255 1.00 0.00 H new ATOM 0 HA LYS A 375 4.788 -26.769 15.364 1.00 0.00 H new ATOM 0 HB2 LYS A 375 5.747 -29.087 17.066 1.00 0.00 H new ATOM 0 HB3 LYS A 375 6.502 -27.509 16.961 1.00 0.00 H new ATOM 0 HG2 LYS A 375 4.684 -26.417 18.062 1.00 0.00 H new ATOM 0 HG3 LYS A 375 3.563 -27.719 17.716 1.00 0.00 H new ATOM 0 HD2 LYS A 375 4.940 -29.218 19.271 1.00 0.00 H new ATOM 0 HD3 LYS A 375 5.888 -27.810 19.705 1.00 0.00 H new ATOM 0 HE2 LYS A 375 3.932 -26.650 20.588 1.00 0.00 H new ATOM 0 HE3 LYS A 375 2.840 -27.840 19.909 1.00 0.00 H new ATOM 0 HZ1 LYS A 375 3.134 -28.170 22.271 1.00 0.00 H new ATOM 0 HZ2 LYS A 375 3.753 -29.501 21.418 1.00 0.00 H new ATOM 0 HZ3 LYS A 375 4.812 -28.348 22.077 1.00 0.00 H new ATOM 1359 N HIS A 376 5.341 -28.393 13.120 1.00 0.00 N ATOM 1360 CA HIS A 376 5.994 -28.886 11.895 1.00 0.00 C ATOM 1361 C HIS A 376 5.831 -27.928 10.684 1.00 0.00 C ATOM 1362 O HIS A 376 4.834 -27.210 10.591 1.00 0.00 O ATOM 1363 CB HIS A 376 5.392 -30.274 11.592 1.00 0.00 C ATOM 1364 CG HIS A 376 5.787 -30.838 10.250 1.00 0.00 C ATOM 1365 ND1 HIS A 376 7.086 -31.004 9.772 1.00 0.00 N ATOM 1366 CD2 HIS A 376 4.911 -31.145 9.249 1.00 0.00 C ATOM 1367 CE1 HIS A 376 6.960 -31.417 8.505 1.00 0.00 C ATOM 1368 NE2 HIS A 376 5.666 -31.525 8.163 1.00 0.00 N ATOM 0 H HIS A 376 4.350 -28.202 12.973 1.00 0.00 H new ATOM 0 HA HIS A 376 7.070 -28.946 12.061 1.00 0.00 H new ATOM 0 HB2 HIS A 376 5.701 -30.970 12.372 1.00 0.00 H new ATOM 0 HB3 HIS A 376 4.305 -30.205 11.639 1.00 0.00 H new ATOM 0 HD2 HIS A 376 3.833 -31.099 9.300 1.00 0.00 H new ATOM 0 HE1 HIS A 376 7.788 -31.634 7.846 1.00 0.00 H new ATOM 0 HE2 HIS A 376 5.307 -31.834 7.260 1.00 0.00 H new ATOM 1376 N ALA A 377 6.758 -27.965 9.717 1.00 0.00 N ATOM 1377 CA ALA A 377 6.566 -27.443 8.354 1.00 0.00 C ATOM 1378 C ALA A 377 7.171 -28.385 7.289 1.00 0.00 C ATOM 1379 O ALA A 377 8.309 -28.833 7.426 1.00 0.00 O ATOM 1380 CB ALA A 377 7.157 -26.022 8.240 1.00 0.00 C ATOM 0 H ALA A 377 7.684 -28.368 9.863 1.00 0.00 H new ATOM 0 HA ALA A 377 5.494 -27.392 8.161 1.00 0.00 H new ATOM 0 HB1 ALA A 377 7.009 -25.647 7.227 1.00 0.00 H new ATOM 0 HB2 ALA A 377 6.657 -25.362 8.949 1.00 0.00 H new ATOM 0 HB3 ALA A 377 8.223 -26.052 8.463 1.00 0.00 H new ATOM 1386 N PHE A 378 6.445 -28.644 6.200 1.00 0.00 N ATOM 1387 CA PHE A 378 7.006 -29.161 4.946 1.00 0.00 C ATOM 1388 C PHE A 378 7.451 -27.958 4.109 1.00 0.00 C ATOM 1389 O PHE A 378 6.607 -27.125 3.791 1.00 0.00 O ATOM 1390 CB PHE A 378 5.936 -29.949 4.168 1.00 0.00 C ATOM 1391 CG PHE A 378 5.595 -31.308 4.752 1.00 0.00 C ATOM 1392 CD1 PHE A 378 4.309 -31.572 5.267 1.00 0.00 C ATOM 1393 CD2 PHE A 378 6.573 -32.322 4.747 1.00 0.00 C ATOM 1394 CE1 PHE A 378 4.011 -32.851 5.783 1.00 0.00 C ATOM 1395 CE2 PHE A 378 6.267 -33.598 5.254 1.00 0.00 C ATOM 1396 CZ PHE A 378 4.987 -33.868 5.774 1.00 0.00 C ATOM 0 H PHE A 378 5.436 -28.499 6.162 1.00 0.00 H new ATOM 0 HA PHE A 378 7.843 -29.827 5.156 1.00 0.00 H new ATOM 0 HB2 PHE A 378 5.026 -29.350 4.122 1.00 0.00 H new ATOM 0 HB3 PHE A 378 6.280 -30.086 3.143 1.00 0.00 H new ATOM 0 HD1 PHE A 378 3.555 -30.798 5.266 1.00 0.00 H new ATOM 0 HD2 PHE A 378 7.558 -32.120 4.354 1.00 0.00 H new ATOM 0 HE1 PHE A 378 3.030 -33.052 6.187 1.00 0.00 H new ATOM 0 HE2 PHE A 378 7.018 -34.374 5.244 1.00 0.00 H new ATOM 0 HZ PHE A 378 4.754 -34.848 6.164 1.00 0.00 H new ATOM 1406 N VAL A 379 8.731 -27.865 3.740 1.00 0.00 N ATOM 1407 CA VAL A 379 9.284 -26.754 2.935 1.00 0.00 C ATOM 1408 C VAL A 379 9.842 -27.300 1.623 1.00 0.00 C ATOM 1409 O VAL A 379 10.796 -28.071 1.668 1.00 0.00 O ATOM 1410 CB VAL A 379 10.434 -26.055 3.695 1.00 0.00 C ATOM 1411 CG1 VAL A 379 11.251 -25.055 2.854 1.00 0.00 C ATOM 1412 CG2 VAL A 379 9.927 -25.326 4.943 1.00 0.00 C ATOM 0 H VAL A 379 9.429 -28.565 3.992 1.00 0.00 H new ATOM 0 HA VAL A 379 8.483 -26.040 2.743 1.00 0.00 H new ATOM 0 HB VAL A 379 11.099 -26.875 3.967 1.00 0.00 H new ATOM 0 HG11 VAL A 379 12.034 -24.615 3.471 1.00 0.00 H new ATOM 0 HG12 VAL A 379 11.703 -25.574 2.009 1.00 0.00 H new ATOM 0 HG13 VAL A 379 10.594 -24.267 2.486 1.00 0.00 H new ATOM 0 HG21 VAL A 379 10.765 -24.847 5.450 1.00 0.00 H new ATOM 0 HG22 VAL A 379 9.199 -24.569 4.652 1.00 0.00 H new ATOM 0 HG23 VAL A 379 9.456 -26.042 5.617 1.00 0.00 H new ATOM 1422 N LYS A 380 9.328 -26.871 0.471 1.00 0.00 N ATOM 1423 CA LYS A 380 9.885 -27.184 -0.855 1.00 0.00 C ATOM 1424 C LYS A 380 10.789 -26.043 -1.364 1.00 0.00 C ATOM 1425 O LYS A 380 10.347 -24.891 -1.420 1.00 0.00 O ATOM 1426 CB LYS A 380 8.752 -27.441 -1.866 1.00 0.00 C ATOM 1427 CG LYS A 380 7.666 -28.376 -1.300 1.00 0.00 C ATOM 1428 CD LYS A 380 6.856 -29.041 -2.424 1.00 0.00 C ATOM 1429 CE LYS A 380 6.042 -30.226 -1.886 1.00 0.00 C ATOM 1430 NZ LYS A 380 4.941 -29.807 -0.978 1.00 0.00 N ATOM 0 H LYS A 380 8.495 -26.284 0.427 1.00 0.00 H new ATOM 0 HA LYS A 380 10.490 -28.085 -0.757 1.00 0.00 H new ATOM 0 HB2 LYS A 380 8.299 -26.491 -2.150 1.00 0.00 H new ATOM 0 HB3 LYS A 380 9.169 -27.879 -2.773 1.00 0.00 H new ATOM 0 HG2 LYS A 380 8.131 -29.144 -0.682 1.00 0.00 H new ATOM 0 HG3 LYS A 380 6.996 -27.809 -0.654 1.00 0.00 H new ATOM 0 HD2 LYS A 380 6.186 -28.310 -2.876 1.00 0.00 H new ATOM 0 HD3 LYS A 380 7.530 -29.384 -3.209 1.00 0.00 H new ATOM 0 HE2 LYS A 380 5.623 -30.783 -2.724 1.00 0.00 H new ATOM 0 HE3 LYS A 380 6.707 -30.905 -1.353 1.00 0.00 H new ATOM 0 HZ1 LYS A 380 4.426 -30.647 -0.646 1.00 0.00 H new ATOM 0 HZ2 LYS A 380 5.338 -29.299 -0.162 1.00 0.00 H new ATOM 0 HZ3 LYS A 380 4.288 -29.181 -1.491 1.00 0.00 H new ATOM 1444 N VAL A 381 12.017 -26.346 -1.794 1.00 0.00 N ATOM 1445 CA VAL A 381 12.921 -25.397 -2.486 1.00 0.00 C ATOM 1446 C VAL A 381 13.072 -25.790 -3.964 1.00 0.00 C ATOM 1447 O VAL A 381 12.699 -26.895 -4.356 1.00 0.00 O ATOM 1448 CB VAL A 381 14.302 -25.272 -1.790 1.00 0.00 C ATOM 1449 CG1 VAL A 381 14.193 -24.616 -0.400 1.00 0.00 C ATOM 1450 CG2 VAL A 381 15.025 -26.614 -1.628 1.00 0.00 C ATOM 0 H VAL A 381 12.427 -27.272 -1.673 1.00 0.00 H new ATOM 0 HA VAL A 381 12.463 -24.410 -2.430 1.00 0.00 H new ATOM 0 HB VAL A 381 14.886 -24.639 -2.458 1.00 0.00 H new ATOM 0 HG11 VAL A 381 15.184 -24.549 0.050 1.00 0.00 H new ATOM 0 HG12 VAL A 381 13.773 -23.616 -0.502 1.00 0.00 H new ATOM 0 HG13 VAL A 381 13.545 -25.219 0.237 1.00 0.00 H new ATOM 0 HG21 VAL A 381 15.983 -26.454 -1.134 1.00 0.00 H new ATOM 0 HG22 VAL A 381 14.414 -27.286 -1.025 1.00 0.00 H new ATOM 0 HG23 VAL A 381 15.192 -27.058 -2.609 1.00 0.00 H new ATOM 1460 N TYR A 382 13.606 -24.902 -4.808 1.00 0.00 N ATOM 1461 CA TYR A 382 13.622 -25.088 -6.272 1.00 0.00 C ATOM 1462 C TYR A 382 14.560 -26.200 -6.793 1.00 0.00 C ATOM 1463 O TYR A 382 14.415 -26.628 -7.932 1.00 0.00 O ATOM 1464 CB TYR A 382 13.941 -23.748 -6.949 1.00 0.00 C ATOM 1465 CG TYR A 382 12.870 -22.698 -6.734 1.00 0.00 C ATOM 1466 CD1 TYR A 382 12.989 -21.794 -5.668 1.00 0.00 C ATOM 1467 CD2 TYR A 382 11.748 -22.639 -7.579 1.00 0.00 C ATOM 1468 CE1 TYR A 382 11.997 -20.823 -5.444 1.00 0.00 C ATOM 1469 CE2 TYR A 382 10.765 -21.654 -7.381 1.00 0.00 C ATOM 1470 CZ TYR A 382 10.882 -20.747 -6.306 1.00 0.00 C ATOM 1471 OH TYR A 382 9.913 -19.824 -6.073 1.00 0.00 O ATOM 0 H TYR A 382 14.041 -24.032 -4.501 1.00 0.00 H new ATOM 0 HA TYR A 382 12.623 -25.435 -6.537 1.00 0.00 H new ATOM 0 HB2 TYR A 382 14.890 -23.373 -6.567 1.00 0.00 H new ATOM 0 HB3 TYR A 382 14.071 -23.911 -8.019 1.00 0.00 H new ATOM 0 HD1 TYR A 382 13.848 -21.844 -5.015 1.00 0.00 H new ATOM 0 HD2 TYR A 382 11.641 -23.353 -8.383 1.00 0.00 H new ATOM 0 HE1 TYR A 382 12.088 -20.137 -4.615 1.00 0.00 H new ATOM 0 HE2 TYR A 382 9.920 -21.591 -8.051 1.00 0.00 H new ATOM 0 HH TYR A 382 9.216 -19.902 -6.757 1.00 0.00 H new ATOM 1481 N SER A 383 15.493 -26.715 -5.988 1.00 0.00 N ATOM 1482 CA SER A 383 16.468 -27.725 -6.440 1.00 0.00 C ATOM 1483 C SER A 383 17.011 -28.599 -5.297 1.00 0.00 C ATOM 1484 O SER A 383 16.977 -28.225 -4.122 1.00 0.00 O ATOM 1485 CB SER A 383 17.587 -27.067 -7.277 1.00 0.00 C ATOM 1486 OG SER A 383 18.879 -27.167 -6.687 1.00 0.00 O ATOM 0 H SER A 383 15.598 -26.449 -5.009 1.00 0.00 H new ATOM 0 HA SER A 383 15.935 -28.419 -7.090 1.00 0.00 H new ATOM 0 HB2 SER A 383 17.611 -27.531 -8.263 1.00 0.00 H new ATOM 0 HB3 SER A 383 17.346 -26.014 -7.426 1.00 0.00 H new ATOM 0 HG SER A 383 19.538 -26.733 -7.268 1.00 0.00 H new ATOM 1492 N ARG A 384 17.538 -29.772 -5.647 1.00 0.00 N ATOM 1493 CA ARG A 384 18.212 -30.672 -4.719 1.00 0.00 C ATOM 1494 C ARG A 384 19.468 -29.990 -4.148 1.00 0.00 C ATOM 1495 O ARG A 384 19.720 -30.055 -2.946 1.00 0.00 O ATOM 1496 CB ARG A 384 18.543 -31.980 -5.465 1.00 0.00 C ATOM 1497 CG ARG A 384 18.611 -33.229 -4.572 1.00 0.00 C ATOM 1498 CD ARG A 384 19.399 -33.012 -3.277 1.00 0.00 C ATOM 1499 NE ARG A 384 19.819 -34.256 -2.633 1.00 0.00 N ATOM 1500 CZ ARG A 384 19.078 -35.129 -1.971 1.00 0.00 C ATOM 1501 NH1 ARG A 384 17.770 -35.017 -1.859 1.00 0.00 N ATOM 1502 NH2 ARG A 384 19.699 -36.140 -1.405 1.00 0.00 N ATOM 0 H ARG A 384 17.506 -30.128 -6.602 1.00 0.00 H new ATOM 0 HA ARG A 384 17.569 -30.912 -3.872 1.00 0.00 H new ATOM 0 HB2 ARG A 384 17.791 -32.142 -6.237 1.00 0.00 H new ATOM 0 HB3 ARG A 384 19.500 -31.861 -5.973 1.00 0.00 H new ATOM 0 HG2 ARG A 384 17.597 -33.543 -4.323 1.00 0.00 H new ATOM 0 HG3 ARG A 384 19.068 -34.043 -5.134 1.00 0.00 H new ATOM 0 HD2 ARG A 384 20.281 -32.409 -3.495 1.00 0.00 H new ATOM 0 HD3 ARG A 384 18.786 -32.440 -2.580 1.00 0.00 H new ATOM 0 HE ARG A 384 20.812 -34.479 -2.703 1.00 0.00 H new ATOM 0 HH11 ARG A 384 17.286 -34.231 -2.294 1.00 0.00 H new ATOM 0 HH12 ARG A 384 17.241 -35.716 -1.338 1.00 0.00 H new ATOM 0 HH21 ARG A 384 20.712 -36.227 -1.487 1.00 0.00 H new ATOM 0 HH22 ARG A 384 19.168 -36.838 -0.884 1.00 0.00 H new ATOM 1516 N HIS A 385 20.232 -29.281 -4.984 1.00 0.00 N ATOM 1517 CA HIS A 385 21.400 -28.513 -4.544 1.00 0.00 C ATOM 1518 C HIS A 385 21.013 -27.347 -3.608 1.00 0.00 C ATOM 1519 O HIS A 385 21.718 -27.114 -2.629 1.00 0.00 O ATOM 1520 CB HIS A 385 22.201 -28.031 -5.766 1.00 0.00 C ATOM 1521 CG HIS A 385 23.530 -27.421 -5.388 1.00 0.00 C ATOM 1522 ND1 HIS A 385 24.773 -28.059 -5.425 1.00 0.00 N ATOM 1523 CD2 HIS A 385 23.698 -26.154 -4.904 1.00 0.00 C ATOM 1524 CE1 HIS A 385 25.655 -27.162 -4.959 1.00 0.00 C ATOM 1525 NE2 HIS A 385 25.040 -26.010 -4.632 1.00 0.00 N ATOM 0 H HIS A 385 20.057 -29.223 -5.987 1.00 0.00 H new ATOM 0 HA HIS A 385 22.037 -29.171 -3.953 1.00 0.00 H new ATOM 0 HB2 HIS A 385 22.370 -28.872 -6.439 1.00 0.00 H new ATOM 0 HB3 HIS A 385 21.612 -27.296 -6.315 1.00 0.00 H new ATOM 0 HD2 HIS A 385 22.928 -25.410 -4.762 1.00 0.00 H new ATOM 0 HE1 HIS A 385 26.716 -27.340 -4.860 1.00 0.00 H new ATOM 0 HE2 HIS A 385 25.489 -25.177 -4.250 1.00 0.00 H new ATOM 1533 N GLU A 386 19.874 -26.676 -3.843 1.00 0.00 N ATOM 1534 CA GLU A 386 19.297 -25.711 -2.889 1.00 0.00 C ATOM 1535 C GLU A 386 19.078 -26.404 -1.528 1.00 0.00 C ATOM 1536 O GLU A 386 19.588 -25.952 -0.502 1.00 0.00 O ATOM 1537 CB GLU A 386 17.954 -25.133 -3.400 1.00 0.00 C ATOM 1538 CG GLU A 386 17.970 -24.370 -4.735 1.00 0.00 C ATOM 1539 CD GLU A 386 18.609 -22.975 -4.667 1.00 0.00 C ATOM 1540 OE1 GLU A 386 19.679 -22.799 -5.291 1.00 0.00 O ATOM 1541 OE2 GLU A 386 17.987 -22.014 -4.162 1.00 0.00 O ATOM 0 H GLU A 386 19.327 -26.786 -4.697 1.00 0.00 H new ATOM 0 HA GLU A 386 19.997 -24.883 -2.782 1.00 0.00 H new ATOM 0 HB2 GLU A 386 17.247 -25.957 -3.493 1.00 0.00 H new ATOM 0 HB3 GLU A 386 17.564 -24.463 -2.634 1.00 0.00 H new ATOM 0 HG2 GLU A 386 18.508 -24.966 -5.472 1.00 0.00 H new ATOM 0 HG3 GLU A 386 16.945 -24.269 -5.093 1.00 0.00 H new ATOM 1548 N ALA A 387 18.374 -27.546 -1.518 1.00 0.00 N ATOM 1549 CA ALA A 387 18.014 -28.266 -0.290 1.00 0.00 C ATOM 1550 C ALA A 387 19.243 -28.775 0.486 1.00 0.00 C ATOM 1551 O ALA A 387 19.311 -28.583 1.700 1.00 0.00 O ATOM 1552 CB ALA A 387 17.057 -29.409 -0.659 1.00 0.00 C ATOM 0 H ALA A 387 18.037 -27.998 -2.368 1.00 0.00 H new ATOM 0 HA ALA A 387 17.516 -27.573 0.389 1.00 0.00 H new ATOM 0 HB1 ALA A 387 16.779 -29.956 0.242 1.00 0.00 H new ATOM 0 HB2 ALA A 387 16.162 -28.998 -1.125 1.00 0.00 H new ATOM 0 HB3 ALA A 387 17.551 -30.086 -1.356 1.00 0.00 H new ATOM 1558 N GLU A 388 20.236 -29.349 -0.206 1.00 0.00 N ATOM 1559 CA GLU A 388 21.521 -29.720 0.395 1.00 0.00 C ATOM 1560 C GLU A 388 22.259 -28.487 0.945 1.00 0.00 C ATOM 1561 O GLU A 388 22.774 -28.547 2.058 1.00 0.00 O ATOM 1562 CB GLU A 388 22.428 -30.463 -0.604 1.00 0.00 C ATOM 1563 CG GLU A 388 22.065 -31.953 -0.716 1.00 0.00 C ATOM 1564 CD GLU A 388 23.004 -32.763 -1.632 1.00 0.00 C ATOM 1565 OE1 GLU A 388 24.206 -32.428 -1.754 1.00 0.00 O ATOM 1566 OE2 GLU A 388 22.541 -33.778 -2.206 1.00 0.00 O ATOM 0 H GLU A 388 20.169 -29.569 -1.200 1.00 0.00 H new ATOM 0 HA GLU A 388 21.295 -30.394 1.221 1.00 0.00 H new ATOM 0 HB2 GLU A 388 22.346 -29.995 -1.585 1.00 0.00 H new ATOM 0 HB3 GLU A 388 23.468 -30.366 -0.291 1.00 0.00 H new ATOM 0 HG2 GLU A 388 22.077 -32.395 0.280 1.00 0.00 H new ATOM 0 HG3 GLU A 388 21.045 -32.040 -1.091 1.00 0.00 H new ATOM 1573 N ASN A 389 22.287 -27.357 0.225 1.00 0.00 N ATOM 1574 CA ASN A 389 22.983 -26.152 0.692 1.00 0.00 C ATOM 1575 C ASN A 389 22.302 -25.521 1.923 1.00 0.00 C ATOM 1576 O ASN A 389 23.001 -24.993 2.793 1.00 0.00 O ATOM 1577 CB ASN A 389 23.144 -25.145 -0.456 1.00 0.00 C ATOM 1578 CG ASN A 389 24.143 -24.049 -0.082 1.00 0.00 C ATOM 1579 OD1 ASN A 389 25.348 -24.278 -0.049 1.00 0.00 O ATOM 1580 ND2 ASN A 389 23.684 -22.847 0.234 1.00 0.00 N ATOM 0 H ASN A 389 21.835 -27.253 -0.684 1.00 0.00 H new ATOM 0 HA ASN A 389 23.978 -26.452 1.020 1.00 0.00 H new ATOM 0 HB2 ASN A 389 23.483 -25.662 -1.354 1.00 0.00 H new ATOM 0 HB3 ASN A 389 22.178 -24.698 -0.691 1.00 0.00 H new ATOM 0 HD21 ASN A 389 24.333 -22.108 0.506 1.00 0.00 H new ATOM 0 HD22 ASN A 389 22.682 -22.660 0.205 1.00 0.00 H new ATOM 1587 N VAL A 390 20.971 -25.636 2.046 1.00 0.00 N ATOM 1588 CA VAL A 390 20.273 -25.377 3.320 1.00 0.00 C ATOM 1589 C VAL A 390 20.774 -26.349 4.398 1.00 0.00 C ATOM 1590 O VAL A 390 21.392 -25.901 5.360 1.00 0.00 O ATOM 1591 CB VAL A 390 18.731 -25.430 3.210 1.00 0.00 C ATOM 1592 CG1 VAL A 390 18.077 -25.176 4.585 1.00 0.00 C ATOM 1593 CG2 VAL A 390 18.168 -24.387 2.229 1.00 0.00 C ATOM 0 H VAL A 390 20.354 -25.907 1.280 1.00 0.00 H new ATOM 0 HA VAL A 390 20.513 -24.352 3.603 1.00 0.00 H new ATOM 0 HB VAL A 390 18.495 -26.428 2.841 1.00 0.00 H new ATOM 0 HG11 VAL A 390 16.992 -25.218 4.485 1.00 0.00 H new ATOM 0 HG12 VAL A 390 18.406 -25.939 5.291 1.00 0.00 H new ATOM 0 HG13 VAL A 390 18.370 -24.192 4.951 1.00 0.00 H new ATOM 0 HG21 VAL A 390 17.082 -24.471 2.193 1.00 0.00 H new ATOM 0 HG22 VAL A 390 18.444 -23.387 2.563 1.00 0.00 H new ATOM 0 HG23 VAL A 390 18.579 -24.563 1.235 1.00 0.00 H new ATOM 1603 N LEU A 391 20.559 -27.662 4.239 1.00 0.00 N ATOM 1604 CA LEU A 391 20.882 -28.695 5.244 1.00 0.00 C ATOM 1605 C LEU A 391 22.350 -28.685 5.708 1.00 0.00 C ATOM 1606 O LEU A 391 22.626 -28.970 6.873 1.00 0.00 O ATOM 1607 CB LEU A 391 20.508 -30.073 4.657 1.00 0.00 C ATOM 1608 CG LEU A 391 19.043 -30.456 4.956 1.00 0.00 C ATOM 1609 CD1 LEU A 391 18.545 -31.477 3.923 1.00 0.00 C ATOM 1610 CD2 LEU A 391 18.912 -31.058 6.373 1.00 0.00 C ATOM 0 H LEU A 391 20.146 -28.049 3.390 1.00 0.00 H new ATOM 0 HA LEU A 391 20.301 -28.475 6.140 1.00 0.00 H new ATOM 0 HB2 LEU A 391 20.666 -30.062 3.579 1.00 0.00 H new ATOM 0 HB3 LEU A 391 21.172 -30.833 5.068 1.00 0.00 H new ATOM 0 HG LEU A 391 18.437 -29.552 4.899 1.00 0.00 H new ATOM 0 HD11 LEU A 391 17.510 -31.741 4.142 1.00 0.00 H new ATOM 0 HD12 LEU A 391 18.605 -31.044 2.925 1.00 0.00 H new ATOM 0 HD13 LEU A 391 19.165 -32.372 3.968 1.00 0.00 H new ATOM 0 HD21 LEU A 391 17.871 -31.321 6.562 1.00 0.00 H new ATOM 0 HD22 LEU A 391 19.531 -31.952 6.447 1.00 0.00 H new ATOM 0 HD23 LEU A 391 19.241 -30.327 7.111 1.00 0.00 H new ATOM 1622 N GLN A 392 23.280 -28.343 4.815 1.00 0.00 N ATOM 1623 CA GLN A 392 24.720 -28.267 5.071 1.00 0.00 C ATOM 1624 C GLN A 392 25.126 -27.138 6.040 1.00 0.00 C ATOM 1625 O GLN A 392 26.181 -27.234 6.664 1.00 0.00 O ATOM 1626 CB GLN A 392 25.431 -28.113 3.712 1.00 0.00 C ATOM 1627 CG GLN A 392 26.963 -27.983 3.819 1.00 0.00 C ATOM 1628 CD GLN A 392 27.686 -27.993 2.466 1.00 0.00 C ATOM 1629 OE1 GLN A 392 27.102 -27.875 1.395 1.00 0.00 O ATOM 1630 NE2 GLN A 392 29.000 -28.123 2.455 1.00 0.00 N ATOM 0 H GLN A 392 23.041 -28.101 3.853 1.00 0.00 H new ATOM 0 HA GLN A 392 25.024 -29.185 5.575 1.00 0.00 H new ATOM 0 HB2 GLN A 392 25.192 -28.975 3.089 1.00 0.00 H new ATOM 0 HB3 GLN A 392 25.036 -27.233 3.204 1.00 0.00 H new ATOM 0 HG2 GLN A 392 27.203 -27.057 4.341 1.00 0.00 H new ATOM 0 HG3 GLN A 392 27.345 -28.801 4.430 1.00 0.00 H new ATOM 0 HE21 GLN A 392 29.510 -28.223 3.333 1.00 0.00 H new ATOM 0 HE22 GLN A 392 29.505 -28.124 1.569 1.00 0.00 H new ATOM 1639 N ASN A 393 24.324 -26.078 6.182 1.00 0.00 N ATOM 1640 CA ASN A 393 24.655 -24.923 7.031 1.00 0.00 C ATOM 1641 C ASN A 393 23.609 -24.640 8.129 1.00 0.00 C ATOM 1642 O ASN A 393 23.943 -24.044 9.157 1.00 0.00 O ATOM 1643 CB ASN A 393 24.810 -23.691 6.126 1.00 0.00 C ATOM 1644 CG ASN A 393 25.944 -23.816 5.114 1.00 0.00 C ATOM 1645 OD1 ASN A 393 27.106 -23.587 5.432 1.00 0.00 O ATOM 1646 ND2 ASN A 393 25.647 -24.167 3.872 1.00 0.00 N ATOM 0 H ASN A 393 23.423 -25.994 5.711 1.00 0.00 H new ATOM 0 HA ASN A 393 25.582 -25.154 7.556 1.00 0.00 H new ATOM 0 HB2 ASN A 393 23.875 -23.523 5.592 1.00 0.00 H new ATOM 0 HB3 ASN A 393 24.984 -22.813 6.748 1.00 0.00 H new ATOM 0 HD21 ASN A 393 26.387 -24.248 3.174 1.00 0.00 H new ATOM 0 HD22 ASN A 393 24.679 -24.356 3.613 1.00 0.00 H new ATOM 1653 N PHE A 394 22.340 -25.022 7.922 1.00 0.00 N ATOM 1654 CA PHE A 394 21.213 -24.565 8.737 1.00 0.00 C ATOM 1655 C PHE A 394 21.195 -25.221 10.126 1.00 0.00 C ATOM 1656 O PHE A 394 21.146 -26.443 10.266 1.00 0.00 O ATOM 1657 CB PHE A 394 19.886 -24.756 7.987 1.00 0.00 C ATOM 1658 CG PHE A 394 18.785 -23.879 8.551 1.00 0.00 C ATOM 1659 CD1 PHE A 394 18.085 -24.258 9.710 1.00 0.00 C ATOM 1660 CD2 PHE A 394 18.522 -22.638 7.950 1.00 0.00 C ATOM 1661 CE1 PHE A 394 17.132 -23.388 10.271 1.00 0.00 C ATOM 1662 CE2 PHE A 394 17.571 -21.770 8.508 1.00 0.00 C ATOM 1663 CZ PHE A 394 16.872 -22.143 9.667 1.00 0.00 C ATOM 0 H PHE A 394 22.069 -25.663 7.176 1.00 0.00 H new ATOM 0 HA PHE A 394 21.344 -23.497 8.911 1.00 0.00 H new ATOM 0 HB2 PHE A 394 20.029 -24.525 6.932 1.00 0.00 H new ATOM 0 HB3 PHE A 394 19.583 -25.801 8.046 1.00 0.00 H new ATOM 0 HD1 PHE A 394 18.279 -25.216 10.169 1.00 0.00 H new ATOM 0 HD2 PHE A 394 19.053 -22.350 7.055 1.00 0.00 H new ATOM 0 HE1 PHE A 394 16.600 -23.675 11.166 1.00 0.00 H new ATOM 0 HE2 PHE A 394 17.377 -20.814 8.045 1.00 0.00 H new ATOM 0 HZ PHE A 394 16.137 -21.477 10.094 1.00 0.00 H new ATOM 1673 N ASN A 395 21.236 -24.371 11.154 1.00 0.00 N ATOM 1674 CA ASN A 395 21.196 -24.724 12.573 1.00 0.00 C ATOM 1675 C ASN A 395 22.339 -25.653 13.051 1.00 0.00 C ATOM 1676 O ASN A 395 22.166 -26.421 14.002 1.00 0.00 O ATOM 1677 CB ASN A 395 19.788 -25.229 12.958 1.00 0.00 C ATOM 1678 CG ASN A 395 19.514 -25.037 14.450 1.00 0.00 C ATOM 1679 OD1 ASN A 395 20.235 -24.336 15.147 1.00 0.00 O ATOM 1680 ND2 ASN A 395 18.437 -25.577 14.982 1.00 0.00 N ATOM 0 H ASN A 395 21.302 -23.363 11.010 1.00 0.00 H new ATOM 0 HA ASN A 395 21.392 -23.805 13.125 1.00 0.00 H new ATOM 0 HB2 ASN A 395 19.037 -24.694 12.377 1.00 0.00 H new ATOM 0 HB3 ASN A 395 19.696 -26.285 12.703 1.00 0.00 H new ATOM 0 HD21 ASN A 395 18.213 -25.409 15.963 1.00 0.00 H new ATOM 0 HD22 ASN A 395 17.827 -26.164 14.413 1.00 0.00 H new ATOM 1687 N LYS A 396 23.521 -25.598 12.412 1.00 0.00 N ATOM 1688 CA LYS A 396 24.678 -26.436 12.776 1.00 0.00 C ATOM 1689 C LYS A 396 25.128 -26.291 14.250 1.00 0.00 C ATOM 1690 O LYS A 396 25.604 -27.257 14.851 1.00 0.00 O ATOM 1691 CB LYS A 396 25.850 -26.138 11.815 1.00 0.00 C ATOM 1692 CG LYS A 396 25.924 -27.172 10.681 1.00 0.00 C ATOM 1693 CD LYS A 396 27.196 -26.997 9.838 1.00 0.00 C ATOM 1694 CE LYS A 396 27.508 -28.319 9.122 1.00 0.00 C ATOM 1695 NZ LYS A 396 28.526 -28.131 8.057 1.00 0.00 N ATOM 0 H LYS A 396 23.701 -24.971 11.628 1.00 0.00 H new ATOM 0 HA LYS A 396 24.357 -27.473 12.675 1.00 0.00 H new ATOM 0 HB2 LYS A 396 25.731 -25.140 11.392 1.00 0.00 H new ATOM 0 HB3 LYS A 396 26.787 -26.139 12.371 1.00 0.00 H new ATOM 0 HG2 LYS A 396 25.902 -28.177 11.102 1.00 0.00 H new ATOM 0 HG3 LYS A 396 25.047 -27.075 10.041 1.00 0.00 H new ATOM 0 HD2 LYS A 396 27.058 -26.198 9.110 1.00 0.00 H new ATOM 0 HD3 LYS A 396 28.032 -26.707 10.474 1.00 0.00 H new ATOM 0 HE2 LYS A 396 27.867 -29.051 9.846 1.00 0.00 H new ATOM 0 HE3 LYS A 396 26.594 -28.723 8.687 1.00 0.00 H new ATOM 0 HZ1 LYS A 396 28.985 -29.041 7.851 1.00 0.00 H new ATOM 0 HZ2 LYS A 396 28.066 -27.773 7.196 1.00 0.00 H new ATOM 0 HZ3 LYS A 396 29.241 -27.447 8.377 1.00 0.00 H new ATOM 1709 N ASP A 397 24.974 -25.100 14.831 1.00 0.00 N ATOM 1710 CA ASP A 397 25.376 -24.755 16.209 1.00 0.00 C ATOM 1711 C ASP A 397 24.239 -24.849 17.258 1.00 0.00 C ATOM 1712 O ASP A 397 24.508 -24.752 18.458 1.00 0.00 O ATOM 1713 CB ASP A 397 26.006 -23.349 16.204 1.00 0.00 C ATOM 1714 CG ASP A 397 25.009 -22.184 16.024 1.00 0.00 C ATOM 1715 OD1 ASP A 397 23.989 -22.369 15.320 1.00 0.00 O ATOM 1716 OD2 ASP A 397 25.279 -21.089 16.571 1.00 0.00 O ATOM 0 H ASP A 397 24.549 -24.313 14.340 1.00 0.00 H new ATOM 0 HA ASP A 397 26.101 -25.506 16.524 1.00 0.00 H new ATOM 0 HB2 ASP A 397 26.543 -23.205 17.142 1.00 0.00 H new ATOM 0 HB3 ASP A 397 26.744 -23.302 15.403 1.00 0.00 H new ATOM 1721 N GLY A 398 22.982 -25.048 16.825 1.00 0.00 N ATOM 1722 CA GLY A 398 21.801 -25.242 17.695 1.00 0.00 C ATOM 1723 C GLY A 398 21.035 -23.945 18.053 1.00 0.00 C ATOM 1724 O GLY A 398 20.124 -23.987 18.887 1.00 0.00 O ATOM 0 H GLY A 398 22.749 -25.080 15.832 1.00 0.00 H new ATOM 0 HA2 GLY A 398 21.113 -25.928 17.201 1.00 0.00 H new ATOM 0 HA3 GLY A 398 22.123 -25.723 18.619 1.00 0.00 H new ATOM 1728 N ALA A 399 21.416 -22.806 17.442 1.00 0.00 N ATOM 1729 CA ALA A 399 20.859 -21.473 17.749 1.00 0.00 C ATOM 1730 C ALA A 399 19.399 -21.255 17.292 1.00 0.00 C ATOM 1731 O ALA A 399 18.639 -20.569 17.981 1.00 0.00 O ATOM 1732 CB ALA A 399 21.771 -20.416 17.104 1.00 0.00 C ATOM 0 H ALA A 399 22.128 -22.785 16.712 1.00 0.00 H new ATOM 0 HA ALA A 399 20.829 -21.386 18.835 1.00 0.00 H new ATOM 0 HB1 ALA A 399 21.381 -19.421 17.316 1.00 0.00 H new ATOM 0 HB2 ALA A 399 22.778 -20.506 17.512 1.00 0.00 H new ATOM 0 HB3 ALA A 399 21.802 -20.571 16.026 1.00 0.00 H new ATOM 1738 N LEU A 400 19.001 -21.807 16.137 1.00 0.00 N ATOM 1739 CA LEU A 400 17.653 -21.633 15.565 1.00 0.00 C ATOM 1740 C LEU A 400 16.644 -22.594 16.244 1.00 0.00 C ATOM 1741 O LEU A 400 17.052 -23.669 16.697 1.00 0.00 O ATOM 1742 CB LEU A 400 17.722 -21.817 14.028 1.00 0.00 C ATOM 1743 CG LEU A 400 18.511 -20.693 13.302 1.00 0.00 C ATOM 1744 CD1 LEU A 400 19.505 -21.272 12.280 1.00 0.00 C ATOM 1745 CD2 LEU A 400 17.564 -19.685 12.623 1.00 0.00 C ATOM 0 H LEU A 400 19.610 -22.393 15.566 1.00 0.00 H new ATOM 0 HA LEU A 400 17.291 -20.624 15.761 1.00 0.00 H new ATOM 0 HB2 LEU A 400 18.187 -22.777 13.806 1.00 0.00 H new ATOM 0 HB3 LEU A 400 16.708 -21.854 13.629 1.00 0.00 H new ATOM 0 HG LEU A 400 19.080 -20.161 14.064 1.00 0.00 H new ATOM 0 HD11 LEU A 400 20.040 -20.458 11.791 1.00 0.00 H new ATOM 0 HD12 LEU A 400 20.218 -21.918 12.792 1.00 0.00 H new ATOM 0 HD13 LEU A 400 18.962 -21.851 11.532 1.00 0.00 H new ATOM 0 HD21 LEU A 400 18.151 -18.913 12.125 1.00 0.00 H new ATOM 0 HD22 LEU A 400 16.948 -20.203 11.888 1.00 0.00 H new ATOM 0 HD23 LEU A 400 16.923 -19.225 13.375 1.00 0.00 H new ATOM 1757 N PRO A 401 15.337 -22.251 16.324 1.00 0.00 N ATOM 1758 CA PRO A 401 14.326 -23.123 16.931 1.00 0.00 C ATOM 1759 C PRO A 401 13.944 -24.297 16.013 1.00 0.00 C ATOM 1760 O PRO A 401 13.544 -25.356 16.499 1.00 0.00 O ATOM 1761 CB PRO A 401 13.128 -22.205 17.208 1.00 0.00 C ATOM 1762 CG PRO A 401 13.218 -21.159 16.098 1.00 0.00 C ATOM 1763 CD PRO A 401 14.729 -20.991 15.904 1.00 0.00 C ATOM 0 HA PRO A 401 14.698 -23.594 17.841 1.00 0.00 H new ATOM 0 HB2 PRO A 401 12.186 -22.752 17.169 1.00 0.00 H new ATOM 0 HB3 PRO A 401 13.192 -21.749 18.196 1.00 0.00 H new ATOM 0 HG2 PRO A 401 12.729 -21.497 15.184 1.00 0.00 H new ATOM 0 HG3 PRO A 401 12.742 -20.222 16.387 1.00 0.00 H new ATOM 0 HD2 PRO A 401 14.966 -20.773 14.863 1.00 0.00 H new ATOM 0 HD3 PRO A 401 15.108 -20.159 16.498 1.00 0.00 H new ATOM 1771 N LEU A 402 14.085 -24.121 14.693 1.00 0.00 N ATOM 1772 CA LEU A 402 13.703 -25.100 13.676 1.00 0.00 C ATOM 1773 C LEU A 402 14.684 -26.283 13.628 1.00 0.00 C ATOM 1774 O LEU A 402 15.882 -26.126 13.871 1.00 0.00 O ATOM 1775 CB LEU A 402 13.661 -24.424 12.294 1.00 0.00 C ATOM 1776 CG LEU A 402 12.861 -23.100 12.192 1.00 0.00 C ATOM 1777 CD1 LEU A 402 13.816 -21.950 11.846 1.00 0.00 C ATOM 1778 CD2 LEU A 402 11.802 -23.192 11.087 1.00 0.00 C ATOM 0 H LEU A 402 14.479 -23.269 14.295 1.00 0.00 H new ATOM 0 HA LEU A 402 12.717 -25.483 13.940 1.00 0.00 H new ATOM 0 HB2 LEU A 402 14.686 -24.228 11.980 1.00 0.00 H new ATOM 0 HB3 LEU A 402 13.239 -25.132 11.581 1.00 0.00 H new ATOM 0 HG LEU A 402 12.374 -22.921 13.150 1.00 0.00 H new ATOM 0 HD11 LEU A 402 13.254 -21.019 11.774 1.00 0.00 H new ATOM 0 HD12 LEU A 402 14.572 -21.858 12.626 1.00 0.00 H new ATOM 0 HD13 LEU A 402 14.302 -22.155 10.892 1.00 0.00 H new ATOM 0 HD21 LEU A 402 11.251 -22.253 11.032 1.00 0.00 H new ATOM 0 HD22 LEU A 402 12.289 -23.384 10.131 1.00 0.00 H new ATOM 0 HD23 LEU A 402 11.111 -24.005 11.312 1.00 0.00 H new ATOM 1790 N ARG A 403 14.184 -27.460 13.244 1.00 0.00 N ATOM 1791 CA ARG A 403 14.958 -28.701 13.125 1.00 0.00 C ATOM 1792 C ARG A 403 14.861 -29.185 11.675 1.00 0.00 C ATOM 1793 O ARG A 403 13.904 -29.876 11.315 1.00 0.00 O ATOM 1794 CB ARG A 403 14.452 -29.746 14.150 1.00 0.00 C ATOM 1795 CG ARG A 403 14.336 -29.208 15.592 1.00 0.00 C ATOM 1796 CD ARG A 403 15.667 -28.795 16.241 1.00 0.00 C ATOM 1797 NE ARG A 403 16.359 -29.954 16.842 1.00 0.00 N ATOM 1798 CZ ARG A 403 16.083 -30.505 18.024 1.00 0.00 C ATOM 1799 NH1 ARG A 403 15.122 -30.051 18.804 1.00 0.00 N ATOM 1800 NH2 ARG A 403 16.776 -31.542 18.443 1.00 0.00 N ATOM 0 H ARG A 403 13.201 -27.581 13.000 1.00 0.00 H new ATOM 0 HA ARG A 403 16.010 -28.535 13.359 1.00 0.00 H new ATOM 0 HB2 ARG A 403 13.476 -30.110 13.830 1.00 0.00 H new ATOM 0 HB3 ARG A 403 15.128 -30.601 14.146 1.00 0.00 H new ATOM 0 HG2 ARG A 403 13.668 -28.347 15.590 1.00 0.00 H new ATOM 0 HG3 ARG A 403 13.869 -29.973 16.212 1.00 0.00 H new ATOM 0 HD2 ARG A 403 16.311 -28.334 15.492 1.00 0.00 H new ATOM 0 HD3 ARG A 403 15.481 -28.043 17.008 1.00 0.00 H new ATOM 0 HE ARG A 403 17.118 -30.371 16.303 1.00 0.00 H new ATOM 0 HH11 ARG A 403 14.561 -29.252 18.509 1.00 0.00 H new ATOM 0 HH12 ARG A 403 14.940 -30.499 19.702 1.00 0.00 H new ATOM 0 HH21 ARG A 403 17.524 -31.924 17.864 1.00 0.00 H new ATOM 0 HH22 ARG A 403 16.566 -31.964 19.347 1.00 0.00 H new ATOM 1814 N THR A 404 15.816 -28.784 10.827 1.00 0.00 N ATOM 1815 CA THR A 404 15.845 -29.126 9.392 1.00 0.00 C ATOM 1816 C THR A 404 16.259 -30.583 9.197 1.00 0.00 C ATOM 1817 O THR A 404 17.352 -30.983 9.599 1.00 0.00 O ATOM 1818 CB THR A 404 16.792 -28.194 8.624 1.00 0.00 C ATOM 1819 OG1 THR A 404 16.543 -26.867 9.020 1.00 0.00 O ATOM 1820 CG2 THR A 404 16.592 -28.278 7.113 1.00 0.00 C ATOM 0 H THR A 404 16.603 -28.205 11.118 1.00 0.00 H new ATOM 0 HA THR A 404 14.839 -28.993 8.993 1.00 0.00 H new ATOM 0 HB THR A 404 17.812 -28.504 8.853 1.00 0.00 H new ATOM 0 HG1 THR A 404 17.377 -26.353 8.984 1.00 0.00 H new ATOM 0 HG21 THR A 404 17.286 -27.600 6.616 1.00 0.00 H new ATOM 0 HG22 THR A 404 16.779 -29.298 6.777 1.00 0.00 H new ATOM 0 HG23 THR A 404 15.569 -27.996 6.865 1.00 0.00 H new ATOM 1828 N ARG A 405 15.369 -31.359 8.577 1.00 0.00 N ATOM 1829 CA ARG A 405 15.558 -32.746 8.131 1.00 0.00 C ATOM 1830 C ARG A 405 15.200 -32.842 6.639 1.00 0.00 C ATOM 1831 O ARG A 405 14.582 -31.929 6.087 1.00 0.00 O ATOM 1832 CB ARG A 405 14.658 -33.724 8.932 1.00 0.00 C ATOM 1833 CG ARG A 405 14.316 -33.383 10.395 1.00 0.00 C ATOM 1834 CD ARG A 405 15.545 -33.097 11.271 1.00 0.00 C ATOM 1835 NE ARG A 405 15.587 -33.933 12.484 1.00 0.00 N ATOM 1836 CZ ARG A 405 16.569 -33.946 13.378 1.00 0.00 C ATOM 1837 NH1 ARG A 405 17.615 -33.148 13.275 1.00 0.00 N ATOM 1838 NH2 ARG A 405 16.519 -34.780 14.394 1.00 0.00 N ATOM 0 H ARG A 405 14.434 -31.015 8.357 1.00 0.00 H new ATOM 0 HA ARG A 405 16.599 -33.024 8.298 1.00 0.00 H new ATOM 0 HB2 ARG A 405 13.719 -33.830 8.389 1.00 0.00 H new ATOM 0 HB3 ARG A 405 15.142 -34.701 8.924 1.00 0.00 H new ATOM 0 HG2 ARG A 405 13.660 -32.513 10.411 1.00 0.00 H new ATOM 0 HG3 ARG A 405 13.757 -34.212 10.830 1.00 0.00 H new ATOM 0 HD2 ARG A 405 16.450 -33.266 10.687 1.00 0.00 H new ATOM 0 HD3 ARG A 405 15.544 -32.046 11.559 1.00 0.00 H new ATOM 0 HE ARG A 405 14.795 -34.554 12.651 1.00 0.00 H new ATOM 0 HH11 ARG A 405 17.685 -32.498 12.492 1.00 0.00 H new ATOM 0 HH12 ARG A 405 18.353 -33.182 13.978 1.00 0.00 H new ATOM 0 HH21 ARG A 405 15.727 -35.415 14.494 1.00 0.00 H new ATOM 0 HH22 ARG A 405 17.272 -34.792 15.082 1.00 0.00 H new ATOM 1852 N TRP A 406 15.490 -33.970 5.990 1.00 0.00 N ATOM 1853 CA TRP A 406 14.846 -34.294 4.714 1.00 0.00 C ATOM 1854 C TRP A 406 13.341 -34.528 4.901 1.00 0.00 C ATOM 1855 O TRP A 406 12.924 -35.284 5.779 1.00 0.00 O ATOM 1856 CB TRP A 406 15.504 -35.517 4.074 1.00 0.00 C ATOM 1857 CG TRP A 406 16.832 -35.236 3.437 1.00 0.00 C ATOM 1858 CD1 TRP A 406 18.024 -35.768 3.793 1.00 0.00 C ATOM 1859 CD2 TRP A 406 17.106 -34.344 2.323 1.00 0.00 C ATOM 1860 NE1 TRP A 406 19.022 -35.232 2.994 1.00 0.00 N ATOM 1861 CE2 TRP A 406 18.515 -34.324 2.086 1.00 0.00 C ATOM 1862 CE3 TRP A 406 16.302 -33.545 1.481 1.00 0.00 C ATOM 1863 CZ2 TRP A 406 19.095 -33.495 1.116 1.00 0.00 C ATOM 1864 CZ3 TRP A 406 16.875 -32.722 0.498 1.00 0.00 C ATOM 1865 CH2 TRP A 406 18.263 -32.673 0.331 1.00 0.00 C ATOM 0 H TRP A 406 16.157 -34.667 6.320 1.00 0.00 H new ATOM 0 HA TRP A 406 14.975 -33.443 4.046 1.00 0.00 H new ATOM 0 HB2 TRP A 406 15.634 -36.286 4.835 1.00 0.00 H new ATOM 0 HB3 TRP A 406 14.831 -35.925 3.320 1.00 0.00 H new ATOM 0 HD1 TRP A 406 18.174 -36.496 4.577 1.00 0.00 H new ATOM 0 HE1 TRP A 406 20.009 -35.478 3.068 1.00 0.00 H new ATOM 0 HE3 TRP A 406 15.228 -33.567 1.595 1.00 0.00 H new ATOM 0 HZ2 TRP A 406 20.165 -33.487 0.972 1.00 0.00 H new ATOM 0 HZ3 TRP A 406 16.238 -32.121 -0.135 1.00 0.00 H new ATOM 0 HH2 TRP A 406 18.696 -32.006 -0.399 1.00 0.00 H new ATOM 1876 N GLY A 407 12.547 -33.886 4.045 1.00 0.00 N ATOM 1877 CA GLY A 407 11.133 -34.182 3.812 1.00 0.00 C ATOM 1878 C GLY A 407 10.971 -34.754 2.412 1.00 0.00 C ATOM 1879 O GLY A 407 11.920 -35.309 1.855 1.00 0.00 O ATOM 0 H GLY A 407 12.885 -33.113 3.471 1.00 0.00 H new ATOM 0 HA2 GLY A 407 10.770 -34.894 4.554 1.00 0.00 H new ATOM 0 HA3 GLY A 407 10.536 -33.276 3.920 1.00 0.00 H new ATOM 1883 N VAL A 408 9.781 -34.610 1.833 1.00 0.00 N ATOM 1884 CA VAL A 408 9.508 -35.065 0.464 1.00 0.00 C ATOM 1885 C VAL A 408 8.325 -34.324 -0.164 1.00 0.00 C ATOM 1886 O VAL A 408 7.267 -34.194 0.456 1.00 0.00 O ATOM 1887 CB VAL A 408 9.332 -36.606 0.420 1.00 0.00 C ATOM 1888 CG1 VAL A 408 8.005 -37.108 1.019 1.00 0.00 C ATOM 1889 CG2 VAL A 408 9.457 -37.113 -1.018 1.00 0.00 C ATOM 0 H VAL A 408 8.980 -34.178 2.293 1.00 0.00 H new ATOM 0 HA VAL A 408 10.376 -34.818 -0.148 1.00 0.00 H new ATOM 0 HB VAL A 408 10.129 -37.008 1.045 1.00 0.00 H new ATOM 0 HG11 VAL A 408 7.962 -38.195 0.949 1.00 0.00 H new ATOM 0 HG12 VAL A 408 7.942 -36.809 2.065 1.00 0.00 H new ATOM 0 HG13 VAL A 408 7.170 -36.676 0.467 1.00 0.00 H new ATOM 0 HG21 VAL A 408 9.332 -38.196 -1.034 1.00 0.00 H new ATOM 0 HG22 VAL A 408 8.688 -36.649 -1.635 1.00 0.00 H new ATOM 0 HG23 VAL A 408 10.441 -36.856 -1.410 1.00 0.00 H new ATOM 1899 N GLY A 409 8.500 -33.853 -1.405 1.00 0.00 N ATOM 1900 CA GLY A 409 7.400 -33.401 -2.259 1.00 0.00 C ATOM 1901 C GLY A 409 6.815 -34.574 -3.039 1.00 0.00 C ATOM 1902 O GLY A 409 5.604 -34.798 -2.992 1.00 0.00 O ATOM 0 H GLY A 409 9.417 -33.775 -1.846 1.00 0.00 H new ATOM 0 HA2 GLY A 409 6.624 -32.939 -1.649 1.00 0.00 H new ATOM 0 HA3 GLY A 409 7.758 -32.639 -2.951 1.00 0.00 H new ATOM 1906 N PHE A 410 7.682 -35.348 -3.710 1.00 0.00 N ATOM 1907 CA PHE A 410 7.296 -36.542 -4.467 1.00 0.00 C ATOM 1908 C PHE A 410 8.051 -37.805 -4.024 1.00 0.00 C ATOM 1909 O PHE A 410 9.269 -37.906 -4.203 1.00 0.00 O ATOM 1910 CB PHE A 410 7.485 -36.290 -5.972 1.00 0.00 C ATOM 1911 CG PHE A 410 6.642 -37.220 -6.818 1.00 0.00 C ATOM 1912 CD1 PHE A 410 5.248 -37.244 -6.634 1.00 0.00 C ATOM 1913 CD2 PHE A 410 7.242 -38.087 -7.748 1.00 0.00 C ATOM 1914 CE1 PHE A 410 4.466 -38.191 -7.309 1.00 0.00 C ATOM 1915 CE2 PHE A 410 6.453 -39.009 -8.454 1.00 0.00 C ATOM 1916 CZ PHE A 410 5.075 -39.090 -8.199 1.00 0.00 C ATOM 0 H PHE A 410 8.683 -35.157 -3.740 1.00 0.00 H new ATOM 0 HA PHE A 410 6.243 -36.730 -4.258 1.00 0.00 H new ATOM 0 HB2 PHE A 410 7.224 -35.257 -6.201 1.00 0.00 H new ATOM 0 HB3 PHE A 410 8.536 -36.419 -6.231 1.00 0.00 H new ATOM 0 HD1 PHE A 410 4.779 -36.531 -5.971 1.00 0.00 H new ATOM 0 HD2 PHE A 410 8.308 -38.044 -7.919 1.00 0.00 H new ATOM 0 HE1 PHE A 410 3.399 -38.229 -7.145 1.00 0.00 H new ATOM 0 HE2 PHE A 410 6.905 -39.655 -9.192 1.00 0.00 H new ATOM 0 HZ PHE A 410 4.481 -39.847 -8.689 1.00 0.00 H new ATOM 1926 N GLY A 411 7.315 -38.778 -3.465 1.00 0.00 N ATOM 1927 CA GLY A 411 7.857 -40.069 -3.016 1.00 0.00 C ATOM 1928 C GLY A 411 6.885 -40.923 -2.174 1.00 0.00 C ATOM 1929 O GLY A 411 6.140 -40.355 -1.372 1.00 0.00 O ATOM 0 H GLY A 411 6.311 -38.688 -3.310 1.00 0.00 H new ATOM 0 HA2 GLY A 411 8.159 -40.644 -3.891 1.00 0.00 H new ATOM 0 HA3 GLY A 411 8.757 -39.885 -2.430 1.00 0.00 H new ATOM 1933 N PRO A 412 6.896 -42.269 -2.318 1.00 0.00 N ATOM 1934 CA PRO A 412 6.115 -43.199 -1.513 1.00 0.00 C ATOM 1935 C PRO A 412 6.733 -43.334 -0.122 1.00 0.00 C ATOM 1936 O PRO A 412 7.954 -43.351 0.025 1.00 0.00 O ATOM 1937 CB PRO A 412 6.160 -44.543 -2.258 1.00 0.00 C ATOM 1938 CG PRO A 412 7.528 -44.505 -2.934 1.00 0.00 C ATOM 1939 CD PRO A 412 7.637 -43.026 -3.313 1.00 0.00 C ATOM 0 HA PRO A 412 5.089 -42.856 -1.379 1.00 0.00 H new ATOM 0 HB2 PRO A 412 6.069 -45.388 -1.575 1.00 0.00 H new ATOM 0 HB3 PRO A 412 5.352 -44.631 -2.984 1.00 0.00 H new ATOM 0 HG2 PRO A 412 8.327 -44.817 -2.261 1.00 0.00 H new ATOM 0 HG3 PRO A 412 7.573 -45.157 -3.806 1.00 0.00 H new ATOM 0 HD2 PRO A 412 8.680 -42.711 -3.337 1.00 0.00 H new ATOM 0 HD3 PRO A 412 7.229 -42.854 -4.309 1.00 0.00 H new ATOM 1947 N ARG A 413 5.871 -43.491 0.886 1.00 0.00 N ATOM 1948 CA ARG A 413 6.278 -43.764 2.267 1.00 0.00 C ATOM 1949 C ARG A 413 6.877 -45.175 2.426 1.00 0.00 C ATOM 1950 O ARG A 413 7.765 -45.390 3.249 1.00 0.00 O ATOM 1951 CB ARG A 413 5.040 -43.569 3.155 1.00 0.00 C ATOM 1952 CG ARG A 413 4.679 -42.074 3.308 1.00 0.00 C ATOM 1953 CD ARG A 413 3.179 -41.775 3.138 1.00 0.00 C ATOM 1954 NE ARG A 413 2.811 -41.581 1.718 1.00 0.00 N ATOM 1955 CZ ARG A 413 1.582 -41.602 1.206 1.00 0.00 C ATOM 1956 NH1 ARG A 413 0.524 -41.909 1.927 1.00 0.00 N ATOM 1957 NH2 ARG A 413 1.394 -41.297 -0.061 1.00 0.00 N ATOM 0 H ARG A 413 4.860 -43.432 0.765 1.00 0.00 H new ATOM 0 HA ARG A 413 7.070 -43.077 2.565 1.00 0.00 H new ATOM 0 HB2 ARG A 413 4.195 -44.106 2.725 1.00 0.00 H new ATOM 0 HB3 ARG A 413 5.225 -44.002 4.138 1.00 0.00 H new ATOM 0 HG2 ARG A 413 4.999 -41.732 4.292 1.00 0.00 H new ATOM 0 HG3 ARG A 413 5.240 -41.498 2.573 1.00 0.00 H new ATOM 0 HD2 ARG A 413 2.596 -42.596 3.555 1.00 0.00 H new ATOM 0 HD3 ARG A 413 2.921 -40.881 3.705 1.00 0.00 H new ATOM 0 HE ARG A 413 3.577 -41.414 1.065 1.00 0.00 H new ATOM 0 HH11 ARG A 413 0.630 -42.142 2.914 1.00 0.00 H new ATOM 0 HH12 ARG A 413 -0.401 -41.914 1.498 1.00 0.00 H new ATOM 0 HH21 ARG A 413 2.189 -41.045 -0.648 1.00 0.00 H new ATOM 0 HH22 ARG A 413 0.453 -41.313 -0.455 1.00 0.00 H new ATOM 1971 N ASP A 414 6.414 -46.125 1.606 1.00 0.00 N ATOM 1972 CA ASP A 414 6.753 -47.559 1.614 1.00 0.00 C ATOM 1973 C ASP A 414 8.201 -47.847 1.162 1.00 0.00 C ATOM 1974 O ASP A 414 8.838 -48.777 1.660 1.00 0.00 O ATOM 1975 CB ASP A 414 5.786 -48.303 0.668 1.00 0.00 C ATOM 1976 CG ASP A 414 4.290 -48.182 1.022 1.00 0.00 C ATOM 1977 OD1 ASP A 414 3.590 -49.217 1.043 1.00 0.00 O ATOM 1978 OD2 ASP A 414 3.786 -47.046 1.169 1.00 0.00 O ATOM 0 H ASP A 414 5.747 -45.901 0.868 1.00 0.00 H new ATOM 0 HA ASP A 414 6.661 -47.904 2.644 1.00 0.00 H new ATOM 0 HB2 ASP A 414 5.934 -47.927 -0.344 1.00 0.00 H new ATOM 0 HB3 ASP A 414 6.055 -49.359 0.658 1.00 0.00 H new ATOM 1983 N CYS A 415 8.714 -47.034 0.228 1.00 0.00 N ATOM 1984 CA CYS A 415 10.067 -47.099 -0.363 1.00 0.00 C ATOM 1985 C CYS A 415 10.819 -45.759 -0.188 1.00 0.00 C ATOM 1986 O CYS A 415 11.574 -45.318 -1.064 1.00 0.00 O ATOM 1987 CB CYS A 415 9.949 -47.535 -1.835 1.00 0.00 C ATOM 1988 SG CYS A 415 9.354 -49.249 -1.961 1.00 0.00 S ATOM 0 H CYS A 415 8.167 -46.266 -0.161 1.00 0.00 H new ATOM 0 HA CYS A 415 10.667 -47.843 0.162 1.00 0.00 H new ATOM 0 HB2 CYS A 415 9.265 -46.869 -2.362 1.00 0.00 H new ATOM 0 HB3 CYS A 415 10.919 -47.446 -2.323 1.00 0.00 H new ATOM 0 HG CYS A 415 9.263 -49.586 -3.213 1.00 0.00 H new ATOM 1994 N CYS A 416 10.566 -45.102 0.947 1.00 0.00 N ATOM 1995 CA CYS A 416 11.204 -43.863 1.378 1.00 0.00 C ATOM 1996 C CYS A 416 12.568 -44.125 2.042 1.00 0.00 C ATOM 1997 O CYS A 416 12.712 -45.052 2.847 1.00 0.00 O ATOM 1998 CB CYS A 416 10.265 -43.138 2.354 1.00 0.00 C ATOM 1999 SG CYS A 416 10.763 -41.395 2.435 1.00 0.00 S ATOM 0 H CYS A 416 9.877 -45.439 1.620 1.00 0.00 H new ATOM 0 HA CYS A 416 11.389 -43.241 0.502 1.00 0.00 H new ATOM 0 HB2 CYS A 416 9.231 -43.222 2.020 1.00 0.00 H new ATOM 0 HB3 CYS A 416 10.319 -43.595 3.342 1.00 0.00 H new ATOM 0 HG CYS A 416 10.531 -40.933 3.628 1.00 0.00 H new ATOM 2005 N ASP A 417 13.546 -43.273 1.746 1.00 0.00 N ATOM 2006 CA ASP A 417 14.836 -43.182 2.429 1.00 0.00 C ATOM 2007 C ASP A 417 15.089 -41.713 2.835 1.00 0.00 C ATOM 2008 O ASP A 417 15.839 -40.976 2.194 1.00 0.00 O ATOM 2009 CB ASP A 417 15.955 -43.794 1.557 1.00 0.00 C ATOM 2010 CG ASP A 417 17.193 -44.134 2.412 1.00 0.00 C ATOM 2011 OD1 ASP A 417 17.645 -45.304 2.358 1.00 0.00 O ATOM 2012 OD2 ASP A 417 17.659 -43.258 3.177 1.00 0.00 O ATOM 0 H ASP A 417 13.458 -42.595 0.989 1.00 0.00 H new ATOM 0 HA ASP A 417 14.829 -43.770 3.347 1.00 0.00 H new ATOM 0 HB2 ASP A 417 15.588 -44.695 1.066 1.00 0.00 H new ATOM 0 HB3 ASP A 417 16.233 -43.093 0.770 1.00 0.00 H new ATOM 2017 N TYR A 418 14.436 -41.267 3.917 1.00 0.00 N ATOM 2018 CA TYR A 418 14.630 -39.924 4.499 1.00 0.00 C ATOM 2019 C TYR A 418 16.046 -39.693 5.084 1.00 0.00 C ATOM 2020 O TYR A 418 16.377 -38.555 5.427 1.00 0.00 O ATOM 2021 CB TYR A 418 13.585 -39.672 5.605 1.00 0.00 C ATOM 2022 CG TYR A 418 12.151 -39.404 5.160 1.00 0.00 C ATOM 2023 CD1 TYR A 418 11.849 -38.328 4.296 1.00 0.00 C ATOM 2024 CD2 TYR A 418 11.098 -40.177 5.694 1.00 0.00 C ATOM 2025 CE1 TYR A 418 10.508 -38.009 4.009 1.00 0.00 C ATOM 2026 CE2 TYR A 418 9.754 -39.857 5.409 1.00 0.00 C ATOM 2027 CZ TYR A 418 9.456 -38.763 4.566 1.00 0.00 C ATOM 2028 OH TYR A 418 8.168 -38.435 4.260 1.00 0.00 O ATOM 0 H TYR A 418 13.751 -41.831 4.420 1.00 0.00 H new ATOM 0 HA TYR A 418 14.507 -39.221 3.675 1.00 0.00 H new ATOM 0 HB2 TYR A 418 13.577 -40.538 6.266 1.00 0.00 H new ATOM 0 HB3 TYR A 418 13.919 -38.821 6.198 1.00 0.00 H new ATOM 0 HD1 TYR A 418 12.647 -37.750 3.855 1.00 0.00 H new ATOM 0 HD2 TYR A 418 11.323 -41.022 6.327 1.00 0.00 H new ATOM 0 HE1 TYR A 418 10.284 -37.179 3.356 1.00 0.00 H new ATOM 0 HE2 TYR A 418 8.955 -40.447 5.834 1.00 0.00 H new ATOM 0 HH TYR A 418 7.556 -39.047 4.720 1.00 0.00 H new ATOM 2038 N GLN A 419 16.881 -40.740 5.218 1.00 0.00 N ATOM 2039 CA GLN A 419 18.274 -40.540 5.637 1.00 0.00 C ATOM 2040 C GLN A 419 19.098 -39.966 4.472 1.00 0.00 C ATOM 2041 O GLN A 419 19.784 -38.958 4.640 1.00 0.00 O ATOM 2042 CB GLN A 419 18.859 -41.842 6.212 1.00 0.00 C ATOM 2043 CG GLN A 419 20.365 -41.720 6.527 1.00 0.00 C ATOM 2044 CD GLN A 419 20.743 -42.377 7.857 1.00 0.00 C ATOM 2045 OE1 GLN A 419 21.144 -43.533 7.929 1.00 0.00 O ATOM 2046 NE2 GLN A 419 20.624 -41.666 8.963 1.00 0.00 N ATOM 0 H GLN A 419 16.620 -41.711 5.046 1.00 0.00 H new ATOM 0 HA GLN A 419 18.313 -39.807 6.443 1.00 0.00 H new ATOM 0 HB2 GLN A 419 18.321 -42.109 7.121 1.00 0.00 H new ATOM 0 HB3 GLN A 419 18.704 -42.653 5.500 1.00 0.00 H new ATOM 0 HG2 GLN A 419 20.939 -42.180 5.723 1.00 0.00 H new ATOM 0 HG3 GLN A 419 20.643 -40.666 6.555 1.00 0.00 H new ATOM 0 HE21 GLN A 419 20.291 -40.703 8.917 1.00 0.00 H new ATOM 0 HE22 GLN A 419 20.865 -42.080 9.864 1.00 0.00 H new ATOM 2055 N HIS A 420 18.992 -40.554 3.277 1.00 0.00 N ATOM 2056 CA HIS A 420 19.643 -40.042 2.059 1.00 0.00 C ATOM 2057 C HIS A 420 18.836 -38.935 1.340 1.00 0.00 C ATOM 2058 O HIS A 420 19.352 -38.283 0.426 1.00 0.00 O ATOM 2059 CB HIS A 420 19.941 -41.217 1.116 1.00 0.00 C ATOM 2060 CG HIS A 420 20.763 -42.332 1.715 1.00 0.00 C ATOM 2061 ND1 HIS A 420 20.633 -43.690 1.415 1.00 0.00 N ATOM 2062 CD2 HIS A 420 21.768 -42.180 2.631 1.00 0.00 C ATOM 2063 CE1 HIS A 420 21.530 -44.322 2.181 1.00 0.00 C ATOM 2064 NE2 HIS A 420 22.234 -43.444 2.920 1.00 0.00 N ATOM 0 H HIS A 420 18.450 -41.404 3.122 1.00 0.00 H new ATOM 0 HA HIS A 420 20.573 -39.562 2.363 1.00 0.00 H new ATOM 0 HB2 HIS A 420 18.995 -41.632 0.769 1.00 0.00 H new ATOM 0 HB3 HIS A 420 20.462 -40.834 0.239 1.00 0.00 H new ATOM 0 HD2 HIS A 420 22.126 -41.250 3.047 1.00 0.00 H new ATOM 0 HE1 HIS A 420 21.670 -45.393 2.203 1.00 0.00 H new ATOM 0 HE2 HIS A 420 22.980 -43.674 3.577 1.00 0.00 H new ATOM 2072 N GLY A 421 17.574 -38.712 1.728 1.00 0.00 N ATOM 2073 CA GLY A 421 16.698 -37.669 1.185 1.00 0.00 C ATOM 2074 C GLY A 421 16.135 -38.021 -0.185 1.00 0.00 C ATOM 2075 O GLY A 421 16.105 -37.166 -1.068 1.00 0.00 O ATOM 0 H GLY A 421 17.121 -39.271 2.451 1.00 0.00 H new ATOM 0 HA2 GLY A 421 15.874 -37.497 1.877 1.00 0.00 H new ATOM 0 HA3 GLY A 421 17.255 -36.735 1.114 1.00 0.00 H new ATOM 2079 N TYR A 422 15.708 -39.266 -0.382 1.00 0.00 N ATOM 2080 CA TYR A 422 15.111 -39.742 -1.636 1.00 0.00 C ATOM 2081 C TYR A 422 14.111 -40.892 -1.435 1.00 0.00 C ATOM 2082 O TYR A 422 14.042 -41.494 -0.369 1.00 0.00 O ATOM 2083 CB TYR A 422 16.216 -40.108 -2.648 1.00 0.00 C ATOM 2084 CG TYR A 422 17.179 -41.239 -2.311 1.00 0.00 C ATOM 2085 CD1 TYR A 422 16.749 -42.580 -2.278 1.00 0.00 C ATOM 2086 CD2 TYR A 422 18.552 -40.954 -2.184 1.00 0.00 C ATOM 2087 CE1 TYR A 422 17.678 -43.620 -2.089 1.00 0.00 C ATOM 2088 CE2 TYR A 422 19.493 -41.996 -2.055 1.00 0.00 C ATOM 2089 CZ TYR A 422 19.057 -43.338 -1.995 1.00 0.00 C ATOM 2090 OH TYR A 422 19.957 -44.353 -1.870 1.00 0.00 O ATOM 0 H TYR A 422 15.766 -39.988 0.336 1.00 0.00 H new ATOM 0 HA TYR A 422 14.524 -38.920 -2.045 1.00 0.00 H new ATOM 0 HB2 TYR A 422 15.729 -40.360 -3.590 1.00 0.00 H new ATOM 0 HB3 TYR A 422 16.810 -39.212 -2.826 1.00 0.00 H new ATOM 0 HD1 TYR A 422 15.701 -42.811 -2.398 1.00 0.00 H new ATOM 0 HD2 TYR A 422 18.888 -39.927 -2.185 1.00 0.00 H new ATOM 0 HE1 TYR A 422 17.333 -44.641 -2.015 1.00 0.00 H new ATOM 0 HE2 TYR A 422 20.547 -41.768 -2.002 1.00 0.00 H new ATOM 0 HH TYR A 422 20.288 -44.385 -0.948 1.00 0.00 H new ATOM 2100 N SER A 423 13.370 -41.234 -2.489 1.00 0.00 N ATOM 2101 CA SER A 423 12.487 -42.405 -2.523 1.00 0.00 C ATOM 2102 C SER A 423 12.595 -43.141 -3.870 1.00 0.00 C ATOM 2103 O SER A 423 12.899 -42.537 -4.908 1.00 0.00 O ATOM 2104 CB SER A 423 11.025 -42.007 -2.272 1.00 0.00 C ATOM 2105 OG SER A 423 10.840 -41.288 -1.061 1.00 0.00 O ATOM 0 H SER A 423 13.365 -40.699 -3.357 1.00 0.00 H new ATOM 0 HA SER A 423 12.811 -43.075 -1.726 1.00 0.00 H new ATOM 0 HB2 SER A 423 10.673 -41.399 -3.105 1.00 0.00 H new ATOM 0 HB3 SER A 423 10.409 -42.906 -2.251 1.00 0.00 H new ATOM 0 HG SER A 423 9.892 -41.061 -0.957 1.00 0.00 H new ATOM 2111 N ILE A 424 12.333 -44.453 -3.856 1.00 0.00 N ATOM 2112 CA ILE A 424 12.291 -45.303 -5.059 1.00 0.00 C ATOM 2113 C ILE A 424 10.817 -45.603 -5.357 1.00 0.00 C ATOM 2114 O ILE A 424 10.143 -46.176 -4.505 1.00 0.00 O ATOM 2115 CB ILE A 424 13.096 -46.620 -4.876 1.00 0.00 C ATOM 2116 CG1 ILE A 424 14.367 -46.516 -3.998 1.00 0.00 C ATOM 2117 CG2 ILE A 424 13.426 -47.170 -6.278 1.00 0.00 C ATOM 2118 CD1 ILE A 424 15.465 -45.607 -4.555 1.00 0.00 C ATOM 0 H ILE A 424 12.140 -44.966 -2.996 1.00 0.00 H new ATOM 0 HA ILE A 424 12.758 -44.778 -5.892 1.00 0.00 H new ATOM 0 HB ILE A 424 12.462 -47.304 -4.312 1.00 0.00 H new ATOM 0 HG12 ILE A 424 14.080 -46.152 -3.012 1.00 0.00 H new ATOM 0 HG13 ILE A 424 14.779 -47.516 -3.861 1.00 0.00 H new ATOM 0 HG21 ILE A 424 13.992 -48.096 -6.181 1.00 0.00 H new ATOM 0 HG22 ILE A 424 12.500 -47.365 -6.819 1.00 0.00 H new ATOM 0 HG23 ILE A 424 14.019 -46.438 -6.826 1.00 0.00 H new ATOM 0 HD11 ILE A 424 16.313 -45.599 -3.870 1.00 0.00 H new ATOM 0 HD12 ILE A 424 15.787 -45.979 -5.527 1.00 0.00 H new ATOM 0 HD13 ILE A 424 15.078 -44.594 -4.665 1.00 0.00 H new ATOM 2130 N ILE A 425 10.270 -45.218 -6.511 1.00 0.00 N ATOM 2131 CA ILE A 425 8.813 -45.328 -6.760 1.00 0.00 C ATOM 2132 C ILE A 425 8.533 -46.398 -7.826 1.00 0.00 C ATOM 2133 O ILE A 425 9.040 -46.245 -8.942 1.00 0.00 O ATOM 2134 CB ILE A 425 8.139 -43.967 -7.111 1.00 0.00 C ATOM 2135 CG1 ILE A 425 8.891 -42.763 -6.488 1.00 0.00 C ATOM 2136 CG2 ILE A 425 6.640 -44.069 -6.745 1.00 0.00 C ATOM 2137 CD1 ILE A 425 8.196 -41.398 -6.582 1.00 0.00 C ATOM 0 H ILE A 425 10.801 -44.828 -7.290 1.00 0.00 H new ATOM 0 HA ILE A 425 8.353 -45.641 -5.823 1.00 0.00 H new ATOM 0 HB ILE A 425 8.203 -43.766 -8.180 1.00 0.00 H new ATOM 0 HG12 ILE A 425 9.072 -42.982 -5.436 1.00 0.00 H new ATOM 0 HG13 ILE A 425 9.866 -42.683 -6.970 1.00 0.00 H new ATOM 0 HG21 ILE A 425 6.143 -43.128 -6.981 1.00 0.00 H new ATOM 0 HG22 ILE A 425 6.180 -44.875 -7.316 1.00 0.00 H new ATOM 0 HG23 ILE A 425 6.539 -44.276 -5.680 1.00 0.00 H new ATOM 0 HD11 ILE A 425 8.820 -40.639 -6.111 1.00 0.00 H new ATOM 0 HD12 ILE A 425 8.039 -41.141 -7.630 1.00 0.00 H new ATOM 0 HD13 ILE A 425 7.234 -41.444 -6.072 1.00 0.00 H new ATOM 2149 N PRO A 426 7.759 -47.464 -7.529 1.00 0.00 N ATOM 2150 CA PRO A 426 7.299 -48.389 -8.550 1.00 0.00 C ATOM 2151 C PRO A 426 6.139 -47.785 -9.353 1.00 0.00 C ATOM 2152 O PRO A 426 5.308 -47.052 -8.810 1.00 0.00 O ATOM 2153 CB PRO A 426 6.878 -49.662 -7.821 1.00 0.00 C ATOM 2154 CG PRO A 426 6.537 -49.198 -6.406 1.00 0.00 C ATOM 2155 CD PRO A 426 7.377 -47.934 -6.202 1.00 0.00 C ATOM 0 HA PRO A 426 8.086 -48.605 -9.273 1.00 0.00 H new ATOM 0 HB2 PRO A 426 6.020 -50.130 -8.303 1.00 0.00 H new ATOM 0 HB3 PRO A 426 7.681 -50.399 -7.814 1.00 0.00 H new ATOM 0 HG2 PRO A 426 5.472 -48.988 -6.303 1.00 0.00 H new ATOM 0 HG3 PRO A 426 6.784 -49.961 -5.668 1.00 0.00 H new ATOM 0 HD2 PRO A 426 6.806 -47.172 -5.671 1.00 0.00 H new ATOM 0 HD3 PRO A 426 8.259 -48.149 -5.599 1.00 0.00 H new ATOM 2163 N MET A 427 6.056 -48.122 -10.644 1.00 0.00 N ATOM 2164 CA MET A 427 5.031 -47.609 -11.562 1.00 0.00 C ATOM 2165 C MET A 427 3.596 -47.992 -11.163 1.00 0.00 C ATOM 2166 O MET A 427 2.676 -47.224 -11.438 1.00 0.00 O ATOM 2167 CB MET A 427 5.336 -48.033 -13.010 1.00 0.00 C ATOM 2168 CG MET A 427 6.612 -47.371 -13.563 1.00 0.00 C ATOM 2169 SD MET A 427 6.779 -47.571 -15.358 1.00 0.00 S ATOM 2170 CE MET A 427 8.406 -46.820 -15.605 1.00 0.00 C ATOM 0 H MET A 427 6.708 -48.768 -11.088 1.00 0.00 H new ATOM 0 HA MET A 427 5.077 -46.522 -11.492 1.00 0.00 H new ATOM 0 HB2 MET A 427 5.445 -49.117 -13.052 1.00 0.00 H new ATOM 0 HB3 MET A 427 4.491 -47.773 -13.647 1.00 0.00 H new ATOM 0 HG2 MET A 427 6.601 -46.309 -13.319 1.00 0.00 H new ATOM 0 HG3 MET A 427 7.483 -47.802 -13.070 1.00 0.00 H new ATOM 0 HE1 MET A 427 8.668 -46.859 -16.662 1.00 0.00 H new ATOM 0 HE2 MET A 427 8.381 -45.781 -15.275 1.00 0.00 H new ATOM 0 HE3 MET A 427 9.151 -47.367 -15.027 1.00 0.00 H new ATOM 2180 N HIS A 428 3.373 -49.107 -10.452 1.00 0.00 N ATOM 2181 CA HIS A 428 2.038 -49.487 -9.948 1.00 0.00 C ATOM 2182 C HIS A 428 1.480 -48.503 -8.885 1.00 0.00 C ATOM 2183 O HIS A 428 0.265 -48.427 -8.686 1.00 0.00 O ATOM 2184 CB HIS A 428 2.069 -50.948 -9.451 1.00 0.00 C ATOM 2185 CG HIS A 428 2.603 -51.149 -8.052 1.00 0.00 C ATOM 2186 ND1 HIS A 428 3.898 -51.530 -7.694 1.00 0.00 N ATOM 2187 CD2 HIS A 428 1.858 -51.026 -6.916 1.00 0.00 C ATOM 2188 CE1 HIS A 428 3.900 -51.609 -6.354 1.00 0.00 C ATOM 2189 NE2 HIS A 428 2.687 -51.314 -5.856 1.00 0.00 N ATOM 0 H HIS A 428 4.108 -49.771 -10.209 1.00 0.00 H new ATOM 0 HA HIS A 428 1.334 -49.418 -10.777 1.00 0.00 H new ATOM 0 HB2 HIS A 428 1.057 -51.350 -9.496 1.00 0.00 H new ATOM 0 HB3 HIS A 428 2.676 -51.535 -10.140 1.00 0.00 H new ATOM 0 HD2 HIS A 428 0.814 -50.754 -6.859 1.00 0.00 H new ATOM 0 HE1 HIS A 428 4.760 -51.874 -5.757 1.00 0.00 H new ATOM 0 HE2 HIS A 428 2.428 -51.305 -4.870 1.00 0.00 H new ATOM 2197 N ARG A 429 2.368 -47.733 -8.231 1.00 0.00 N ATOM 2198 CA ARG A 429 2.048 -46.686 -7.240 1.00 0.00 C ATOM 2199 C ARG A 429 2.035 -45.263 -7.835 1.00 0.00 C ATOM 2200 O ARG A 429 1.744 -44.319 -7.099 1.00 0.00 O ATOM 2201 CB ARG A 429 3.017 -46.817 -6.039 1.00 0.00 C ATOM 2202 CG ARG A 429 2.429 -47.733 -4.949 1.00 0.00 C ATOM 2203 CD ARG A 429 1.369 -47.018 -4.086 1.00 0.00 C ATOM 2204 NE ARG A 429 1.988 -46.169 -3.050 1.00 0.00 N ATOM 2205 CZ ARG A 429 2.329 -46.551 -1.824 1.00 0.00 C ATOM 2206 NH1 ARG A 429 2.193 -47.790 -1.396 1.00 0.00 N ATOM 2207 NH2 ARG A 429 2.821 -45.677 -0.978 1.00 0.00 N ATOM 0 H ARG A 429 3.372 -47.826 -8.384 1.00 0.00 H new ATOM 0 HA ARG A 429 1.026 -46.844 -6.895 1.00 0.00 H new ATOM 0 HB2 ARG A 429 3.971 -47.219 -6.380 1.00 0.00 H new ATOM 0 HB3 ARG A 429 3.217 -45.831 -5.620 1.00 0.00 H new ATOM 0 HG2 ARG A 429 1.981 -48.609 -5.418 1.00 0.00 H new ATOM 0 HG3 ARG A 429 3.234 -48.092 -4.307 1.00 0.00 H new ATOM 0 HD2 ARG A 429 0.733 -46.406 -4.725 1.00 0.00 H new ATOM 0 HD3 ARG A 429 0.726 -47.759 -3.612 1.00 0.00 H new ATOM 0 HE ARG A 429 2.171 -45.197 -3.299 1.00 0.00 H new ATOM 0 HH11 ARG A 429 1.811 -48.505 -2.016 1.00 0.00 H new ATOM 0 HH12 ARG A 429 2.470 -48.034 -0.445 1.00 0.00 H new ATOM 0 HH21 ARG A 429 2.942 -44.705 -1.262 1.00 0.00 H new ATOM 0 HH22 ARG A 429 3.083 -45.970 -0.037 1.00 0.00 H new ATOM 2221 N LEU A 430 2.299 -45.101 -9.144 1.00 0.00 N ATOM 2222 CA LEU A 430 2.138 -43.830 -9.868 1.00 0.00 C ATOM 2223 C LEU A 430 0.726 -43.746 -10.483 1.00 0.00 C ATOM 2224 O LEU A 430 0.339 -44.612 -11.276 1.00 0.00 O ATOM 2225 CB LEU A 430 3.226 -43.684 -10.957 1.00 0.00 C ATOM 2226 CG LEU A 430 4.688 -43.725 -10.460 1.00 0.00 C ATOM 2227 CD1 LEU A 430 5.655 -43.678 -11.652 1.00 0.00 C ATOM 2228 CD2 LEU A 430 5.041 -42.542 -9.551 1.00 0.00 C ATOM 0 H LEU A 430 2.635 -45.861 -9.736 1.00 0.00 H new ATOM 0 HA LEU A 430 2.256 -43.006 -9.164 1.00 0.00 H new ATOM 0 HB2 LEU A 430 3.089 -44.480 -11.689 1.00 0.00 H new ATOM 0 HB3 LEU A 430 3.066 -42.740 -11.479 1.00 0.00 H new ATOM 0 HG LEU A 430 4.785 -44.652 -9.895 1.00 0.00 H new ATOM 0 HD11 LEU A 430 6.682 -43.707 -11.289 1.00 0.00 H new ATOM 0 HD12 LEU A 430 5.475 -44.535 -12.301 1.00 0.00 H new ATOM 0 HD13 LEU A 430 5.495 -42.758 -12.214 1.00 0.00 H new ATOM 0 HD21 LEU A 430 6.080 -42.625 -9.233 1.00 0.00 H new ATOM 0 HD22 LEU A 430 4.902 -41.609 -10.097 1.00 0.00 H new ATOM 0 HD23 LEU A 430 4.392 -42.550 -8.675 1.00 0.00 H new ATOM 2240 N THR A 431 -0.033 -42.700 -10.132 1.00 0.00 N ATOM 2241 CA THR A 431 -1.313 -42.326 -10.769 1.00 0.00 C ATOM 2242 C THR A 431 -1.093 -41.647 -12.125 1.00 0.00 C ATOM 2243 O THR A 431 0.041 -41.420 -12.550 1.00 0.00 O ATOM 2244 CB THR A 431 -2.145 -41.415 -9.848 1.00 0.00 C ATOM 2245 OG1 THR A 431 -1.520 -40.155 -9.728 1.00 0.00 O ATOM 2246 CG2 THR A 431 -2.365 -42.005 -8.453 1.00 0.00 C ATOM 0 H THR A 431 0.230 -42.069 -9.375 1.00 0.00 H new ATOM 0 HA THR A 431 -1.867 -43.249 -10.939 1.00 0.00 H new ATOM 0 HB THR A 431 -3.126 -41.316 -10.313 1.00 0.00 H new ATOM 0 HG1 THR A 431 -2.054 -39.579 -9.142 1.00 0.00 H new ATOM 0 HG21 THR A 431 -2.958 -41.313 -7.855 1.00 0.00 H new ATOM 0 HG22 THR A 431 -2.892 -42.955 -8.539 1.00 0.00 H new ATOM 0 HG23 THR A 431 -1.401 -42.167 -7.971 1.00 0.00 H new ATOM 2254 N ASP A 432 -2.181 -41.274 -12.800 1.00 0.00 N ATOM 2255 CA ASP A 432 -2.130 -40.445 -14.014 1.00 0.00 C ATOM 2256 C ASP A 432 -1.510 -39.061 -13.731 1.00 0.00 C ATOM 2257 O ASP A 432 -0.719 -38.568 -14.535 1.00 0.00 O ATOM 2258 CB ASP A 432 -3.547 -40.301 -14.617 1.00 0.00 C ATOM 2259 CG ASP A 432 -3.621 -40.835 -16.062 1.00 0.00 C ATOM 2260 OD1 ASP A 432 -3.841 -40.025 -16.993 1.00 0.00 O ATOM 2261 OD2 ASP A 432 -3.479 -42.066 -16.239 1.00 0.00 O ATOM 0 H ASP A 432 -3.127 -41.537 -12.523 1.00 0.00 H new ATOM 0 HA ASP A 432 -1.487 -40.945 -14.739 1.00 0.00 H new ATOM 0 HB2 ASP A 432 -4.261 -40.840 -13.995 1.00 0.00 H new ATOM 0 HB3 ASP A 432 -3.841 -39.251 -14.604 1.00 0.00 H new ATOM 2266 N ALA A 433 -1.833 -38.455 -12.579 1.00 0.00 N ATOM 2267 CA ALA A 433 -1.305 -37.154 -12.159 1.00 0.00 C ATOM 2268 C ALA A 433 0.180 -37.237 -11.757 1.00 0.00 C ATOM 2269 O ALA A 433 0.947 -36.333 -12.070 1.00 0.00 O ATOM 2270 CB ALA A 433 -2.168 -36.620 -11.008 1.00 0.00 C ATOM 0 H ALA A 433 -2.479 -38.864 -11.904 1.00 0.00 H new ATOM 0 HA ALA A 433 -1.353 -36.464 -13.001 1.00 0.00 H new ATOM 0 HB1 ALA A 433 -1.786 -35.652 -10.686 1.00 0.00 H new ATOM 0 HB2 ALA A 433 -3.198 -36.509 -11.347 1.00 0.00 H new ATOM 0 HB3 ALA A 433 -2.134 -37.320 -10.173 1.00 0.00 H new ATOM 2276 N ASP A 434 0.592 -38.334 -11.117 1.00 0.00 N ATOM 2277 CA ASP A 434 1.964 -38.601 -10.667 1.00 0.00 C ATOM 2278 C ASP A 434 2.963 -38.647 -11.841 1.00 0.00 C ATOM 2279 O ASP A 434 3.972 -37.936 -11.844 1.00 0.00 O ATOM 2280 CB ASP A 434 1.962 -39.958 -9.944 1.00 0.00 C ATOM 2281 CG ASP A 434 1.357 -39.996 -8.526 1.00 0.00 C ATOM 2282 OD1 ASP A 434 1.069 -38.936 -7.926 1.00 0.00 O ATOM 2283 OD2 ASP A 434 1.197 -41.126 -8.012 1.00 0.00 O ATOM 0 H ASP A 434 -0.048 -39.095 -10.887 1.00 0.00 H new ATOM 0 HA ASP A 434 2.282 -37.794 -10.007 1.00 0.00 H new ATOM 0 HB2 ASP A 434 1.418 -40.671 -10.563 1.00 0.00 H new ATOM 0 HB3 ASP A 434 2.992 -40.310 -9.882 1.00 0.00 H new ATOM 2288 N LYS A 435 2.671 -39.454 -12.871 1.00 0.00 N ATOM 2289 CA LYS A 435 3.428 -39.483 -14.131 1.00 0.00 C ATOM 2290 C LYS A 435 3.369 -38.123 -14.851 1.00 0.00 C ATOM 2291 O LYS A 435 4.385 -37.634 -15.356 1.00 0.00 O ATOM 2292 CB LYS A 435 2.864 -40.619 -15.010 1.00 0.00 C ATOM 2293 CG LYS A 435 3.405 -42.006 -14.601 1.00 0.00 C ATOM 2294 CD LYS A 435 2.313 -43.087 -14.671 1.00 0.00 C ATOM 2295 CE LYS A 435 2.870 -44.515 -14.565 1.00 0.00 C ATOM 2296 NZ LYS A 435 3.373 -45.011 -15.873 1.00 0.00 N ATOM 0 H LYS A 435 1.893 -40.113 -12.852 1.00 0.00 H new ATOM 0 HA LYS A 435 4.481 -39.674 -13.925 1.00 0.00 H new ATOM 0 HB2 LYS A 435 1.776 -40.622 -14.941 1.00 0.00 H new ATOM 0 HB3 LYS A 435 3.117 -40.427 -16.053 1.00 0.00 H new ATOM 0 HG2 LYS A 435 4.232 -42.281 -15.256 1.00 0.00 H new ATOM 0 HG3 LYS A 435 3.804 -41.957 -13.588 1.00 0.00 H new ATOM 0 HD2 LYS A 435 1.596 -42.923 -13.867 1.00 0.00 H new ATOM 0 HD3 LYS A 435 1.769 -42.985 -15.610 1.00 0.00 H new ATOM 0 HE2 LYS A 435 3.678 -44.536 -13.833 1.00 0.00 H new ATOM 0 HE3 LYS A 435 2.090 -45.183 -14.199 1.00 0.00 H new ATOM 0 HZ1 LYS A 435 3.740 -45.977 -15.760 1.00 0.00 H new ATOM 0 HZ2 LYS A 435 2.596 -45.015 -16.565 1.00 0.00 H new ATOM 0 HZ3 LYS A 435 4.135 -44.388 -16.211 1.00 0.00 H new ATOM 2310 N LYS A 436 2.201 -37.468 -14.863 1.00 0.00 N ATOM 2311 CA LYS A 436 2.016 -36.167 -15.513 1.00 0.00 C ATOM 2312 C LYS A 436 2.847 -35.057 -14.841 1.00 0.00 C ATOM 2313 O LYS A 436 3.440 -34.260 -15.562 1.00 0.00 O ATOM 2314 CB LYS A 436 0.512 -35.865 -15.627 1.00 0.00 C ATOM 2315 CG LYS A 436 0.191 -34.581 -16.417 1.00 0.00 C ATOM 2316 CD LYS A 436 -1.359 -34.466 -16.564 1.00 0.00 C ATOM 2317 CE LYS A 436 -1.711 -33.165 -17.313 1.00 0.00 C ATOM 2318 NZ LYS A 436 -3.192 -32.988 -17.438 1.00 0.00 N ATOM 0 H LYS A 436 1.356 -37.828 -14.420 1.00 0.00 H new ATOM 0 HA LYS A 436 2.410 -36.204 -16.529 1.00 0.00 H new ATOM 0 HB2 LYS A 436 0.017 -36.709 -16.108 1.00 0.00 H new ATOM 0 HB3 LYS A 436 0.092 -35.778 -14.625 1.00 0.00 H new ATOM 0 HG2 LYS A 436 0.588 -33.708 -15.899 1.00 0.00 H new ATOM 0 HG3 LYS A 436 0.664 -34.612 -17.399 1.00 0.00 H new ATOM 0 HD2 LYS A 436 -1.748 -35.327 -17.107 1.00 0.00 H new ATOM 0 HD3 LYS A 436 -1.829 -34.470 -15.581 1.00 0.00 H new ATOM 0 HE2 LYS A 436 -1.285 -32.313 -16.784 1.00 0.00 H new ATOM 0 HE3 LYS A 436 -1.260 -33.182 -18.305 1.00 0.00 H new ATOM 0 HZ1 LYS A 436 -3.394 -32.104 -17.947 1.00 0.00 H new ATOM 0 HZ2 LYS A 436 -3.594 -33.790 -17.964 1.00 0.00 H new ATOM 0 HZ3 LYS A 436 -3.618 -32.947 -16.490 1.00 0.00 H new ATOM 2332 N TRP A 437 3.026 -35.049 -13.515 1.00 0.00 N ATOM 2333 CA TRP A 437 4.020 -34.181 -12.867 1.00 0.00 C ATOM 2334 C TRP A 437 5.443 -34.625 -13.219 1.00 0.00 C ATOM 2335 O TRP A 437 6.261 -33.790 -13.585 1.00 0.00 O ATOM 2336 CB TRP A 437 3.838 -34.142 -11.346 1.00 0.00 C ATOM 2337 CG TRP A 437 2.472 -33.795 -10.845 1.00 0.00 C ATOM 2338 CD1 TRP A 437 1.631 -32.883 -11.388 1.00 0.00 C ATOM 2339 CD2 TRP A 437 1.782 -34.351 -9.691 1.00 0.00 C ATOM 2340 NE1 TRP A 437 0.456 -32.856 -10.662 1.00 0.00 N ATOM 2341 CE2 TRP A 437 0.483 -33.760 -9.620 1.00 0.00 C ATOM 2342 CE3 TRP A 437 2.120 -35.295 -8.695 1.00 0.00 C ATOM 2343 CZ2 TRP A 437 -0.440 -34.118 -8.629 1.00 0.00 C ATOM 2344 CZ3 TRP A 437 1.200 -35.649 -7.691 1.00 0.00 C ATOM 2345 CH2 TRP A 437 -0.078 -35.073 -7.659 1.00 0.00 C ATOM 0 H TRP A 437 2.496 -35.633 -12.868 1.00 0.00 H new ATOM 0 HA TRP A 437 3.862 -33.172 -13.247 1.00 0.00 H new ATOM 0 HB2 TRP A 437 4.110 -35.118 -10.945 1.00 0.00 H new ATOM 0 HB3 TRP A 437 4.545 -33.420 -10.936 1.00 0.00 H new ATOM 0 HD1 TRP A 437 1.845 -32.273 -12.253 1.00 0.00 H new ATOM 0 HE1 TRP A 437 -0.333 -32.244 -10.870 1.00 0.00 H new ATOM 0 HE3 TRP A 437 3.099 -35.751 -8.705 1.00 0.00 H new ATOM 0 HZ2 TRP A 437 -1.421 -33.666 -8.609 1.00 0.00 H new ATOM 0 HZ3 TRP A 437 1.481 -36.371 -6.938 1.00 0.00 H new ATOM 0 HH2 TRP A 437 -0.783 -35.361 -6.893 1.00 0.00 H new ATOM 2356 N SER A 438 5.734 -35.928 -13.170 1.00 0.00 N ATOM 2357 CA SER A 438 7.068 -36.457 -13.496 1.00 0.00 C ATOM 2358 C SER A 438 7.558 -36.006 -14.884 1.00 0.00 C ATOM 2359 O SER A 438 8.735 -35.664 -15.002 1.00 0.00 O ATOM 2360 CB SER A 438 7.110 -37.987 -13.379 1.00 0.00 C ATOM 2361 OG SER A 438 6.837 -38.420 -12.055 1.00 0.00 O ATOM 0 H SER A 438 5.058 -36.645 -12.905 1.00 0.00 H new ATOM 0 HA SER A 438 7.752 -36.037 -12.759 1.00 0.00 H new ATOM 0 HB2 SER A 438 6.382 -38.424 -14.062 1.00 0.00 H new ATOM 0 HB3 SER A 438 8.092 -38.349 -13.685 1.00 0.00 H new ATOM 0 HG SER A 438 5.878 -38.332 -11.873 1.00 0.00 H new ATOM 2367 N VAL A 439 6.678 -35.915 -15.897 1.00 0.00 N ATOM 2368 CA VAL A 439 7.022 -35.306 -17.208 1.00 0.00 C ATOM 2369 C VAL A 439 6.843 -33.775 -17.268 1.00 0.00 C ATOM 2370 O VAL A 439 7.720 -33.080 -17.770 1.00 0.00 O ATOM 2371 CB VAL A 439 6.303 -35.985 -18.404 1.00 0.00 C ATOM 2372 CG1 VAL A 439 6.564 -37.496 -18.424 1.00 0.00 C ATOM 2373 CG2 VAL A 439 4.787 -35.752 -18.482 1.00 0.00 C ATOM 0 H VAL A 439 5.718 -36.255 -15.839 1.00 0.00 H new ATOM 0 HA VAL A 439 8.091 -35.497 -17.304 1.00 0.00 H new ATOM 0 HB VAL A 439 6.739 -35.497 -19.275 1.00 0.00 H new ATOM 0 HG11 VAL A 439 6.047 -37.943 -19.273 1.00 0.00 H new ATOM 0 HG12 VAL A 439 7.635 -37.679 -18.513 1.00 0.00 H new ATOM 0 HG13 VAL A 439 6.196 -37.941 -17.500 1.00 0.00 H new ATOM 0 HG21 VAL A 439 4.384 -36.269 -19.353 1.00 0.00 H new ATOM 0 HG22 VAL A 439 4.313 -36.137 -17.579 1.00 0.00 H new ATOM 0 HG23 VAL A 439 4.587 -34.684 -18.569 1.00 0.00 H new ATOM 2383 N SER A 440 5.724 -33.220 -16.787 1.00 0.00 N ATOM 2384 CA SER A 440 5.283 -31.845 -17.114 1.00 0.00 C ATOM 2385 C SER A 440 5.689 -30.777 -16.072 1.00 0.00 C ATOM 2386 O SER A 440 5.546 -29.578 -16.326 1.00 0.00 O ATOM 2387 CB SER A 440 3.752 -31.842 -17.322 1.00 0.00 C ATOM 2388 OG SER A 440 3.278 -30.739 -18.091 1.00 0.00 O ATOM 0 H SER A 440 5.090 -33.710 -16.155 1.00 0.00 H new ATOM 0 HA SER A 440 5.802 -31.561 -18.030 1.00 0.00 H new ATOM 0 HB2 SER A 440 3.460 -32.769 -17.815 1.00 0.00 H new ATOM 0 HB3 SER A 440 3.262 -31.831 -16.348 1.00 0.00 H new ATOM 0 HG SER A 440 3.785 -29.934 -17.856 1.00 0.00 H new ATOM 2394 N ALA A 441 6.220 -31.182 -14.909 1.00 0.00 N ATOM 2395 CA ALA A 441 6.738 -30.250 -13.903 1.00 0.00 C ATOM 2396 C ALA A 441 7.862 -29.366 -14.464 1.00 0.00 C ATOM 2397 O ALA A 441 8.638 -29.786 -15.331 1.00 0.00 O ATOM 2398 CB ALA A 441 7.231 -31.010 -12.671 1.00 0.00 C ATOM 0 H ALA A 441 6.301 -32.163 -14.642 1.00 0.00 H new ATOM 0 HA ALA A 441 5.915 -29.596 -13.614 1.00 0.00 H new ATOM 0 HB1 ALA A 441 7.612 -30.302 -11.935 1.00 0.00 H new ATOM 0 HB2 ALA A 441 6.406 -31.575 -12.238 1.00 0.00 H new ATOM 0 HB3 ALA A 441 8.027 -31.696 -12.961 1.00 0.00 H new ATOM 2404 N GLN A 442 7.947 -28.136 -13.955 1.00 0.00 N ATOM 2405 CA GLN A 442 8.888 -27.138 -14.455 1.00 0.00 C ATOM 2406 C GLN A 442 10.210 -27.182 -13.682 1.00 0.00 C ATOM 2407 O GLN A 442 11.276 -27.087 -14.293 1.00 0.00 O ATOM 2408 CB GLN A 442 8.228 -25.754 -14.413 1.00 0.00 C ATOM 2409 CG GLN A 442 6.974 -25.719 -15.314 1.00 0.00 C ATOM 2410 CD GLN A 442 6.589 -24.312 -15.773 1.00 0.00 C ATOM 2411 OE1 GLN A 442 7.432 -23.429 -15.889 1.00 0.00 O ATOM 2412 NE2 GLN A 442 5.332 -24.045 -16.079 1.00 0.00 N ATOM 0 H GLN A 442 7.365 -27.806 -13.185 1.00 0.00 H new ATOM 0 HA GLN A 442 9.139 -27.363 -15.491 1.00 0.00 H new ATOM 0 HB2 GLN A 442 7.952 -25.508 -13.388 1.00 0.00 H new ATOM 0 HB3 GLN A 442 8.939 -24.996 -14.742 1.00 0.00 H new ATOM 0 HG2 GLN A 442 7.149 -26.343 -16.190 1.00 0.00 H new ATOM 0 HG3 GLN A 442 6.136 -26.158 -14.773 1.00 0.00 H new ATOM 0 HE21 GLN A 442 4.620 -24.770 -15.988 1.00 0.00 H new ATOM 0 HE22 GLN A 442 5.074 -23.114 -16.407 1.00 0.00 H new ATOM 2421 N TRP A 443 10.147 -27.398 -12.366 1.00 0.00 N ATOM 2422 CA TRP A 443 11.283 -27.762 -11.526 1.00 0.00 C ATOM 2423 C TRP A 443 11.233 -29.256 -11.186 1.00 0.00 C ATOM 2424 O TRP A 443 10.175 -29.813 -10.872 1.00 0.00 O ATOM 2425 CB TRP A 443 11.312 -26.885 -10.273 1.00 0.00 C ATOM 2426 CG TRP A 443 11.749 -25.482 -10.550 1.00 0.00 C ATOM 2427 CD1 TRP A 443 13.014 -25.039 -10.400 1.00 0.00 C ATOM 2428 CD2 TRP A 443 10.984 -24.355 -11.057 1.00 0.00 C ATOM 2429 NE1 TRP A 443 13.082 -23.703 -10.746 1.00 0.00 N ATOM 2430 CE2 TRP A 443 11.865 -23.235 -11.181 1.00 0.00 C ATOM 2431 CE3 TRP A 443 9.634 -24.149 -11.421 1.00 0.00 C ATOM 2432 CZ2 TRP A 443 11.433 -21.980 -11.617 1.00 0.00 C ATOM 2433 CZ3 TRP A 443 9.191 -22.894 -11.875 1.00 0.00 C ATOM 2434 CH2 TRP A 443 10.080 -21.813 -11.951 1.00 0.00 C ATOM 0 H TRP A 443 9.275 -27.321 -11.842 1.00 0.00 H new ATOM 0 HA TRP A 443 12.210 -27.584 -12.070 1.00 0.00 H new ATOM 0 HB2 TRP A 443 10.318 -26.868 -9.825 1.00 0.00 H new ATOM 0 HB3 TRP A 443 11.984 -27.331 -9.540 1.00 0.00 H new ATOM 0 HD1 TRP A 443 13.847 -25.637 -10.061 1.00 0.00 H new ATOM 0 HE1 TRP A 443 13.928 -23.136 -10.686 1.00 0.00 H new ATOM 0 HE3 TRP A 443 8.933 -24.967 -11.349 1.00 0.00 H new ATOM 0 HZ2 TRP A 443 12.126 -21.155 -11.695 1.00 0.00 H new ATOM 0 HZ3 TRP A 443 8.160 -22.762 -12.167 1.00 0.00 H new ATOM 0 HH2 TRP A 443 9.721 -20.845 -12.269 1.00 0.00 H new ATOM 2445 N GLY A 444 12.397 -29.903 -11.292 1.00 0.00 N ATOM 2446 CA GLY A 444 12.526 -31.358 -11.207 1.00 0.00 C ATOM 2447 C GLY A 444 11.740 -32.103 -12.292 1.00 0.00 C ATOM 2448 O GLY A 444 11.453 -31.548 -13.357 1.00 0.00 O ATOM 0 H GLY A 444 13.285 -29.425 -11.441 1.00 0.00 H new ATOM 0 HA2 GLY A 444 13.580 -31.627 -11.283 1.00 0.00 H new ATOM 0 HA3 GLY A 444 12.182 -31.689 -10.227 1.00 0.00 H new ATOM 2452 N GLY A 445 11.451 -33.388 -12.034 1.00 0.00 N ATOM 2453 CA GLY A 445 10.917 -34.308 -13.045 1.00 0.00 C ATOM 2454 C GLY A 445 11.933 -34.517 -14.184 1.00 0.00 C ATOM 2455 O GLY A 445 13.144 -34.390 -13.976 1.00 0.00 O ATOM 0 H GLY A 445 11.582 -33.817 -11.118 1.00 0.00 H new ATOM 0 HA2 GLY A 445 10.680 -35.266 -12.583 1.00 0.00 H new ATOM 0 HA3 GLY A 445 9.986 -33.910 -13.450 1.00 0.00 H new ATOM 2459 N THR A 446 11.451 -34.862 -15.385 1.00 0.00 N ATOM 2460 CA THR A 446 12.269 -35.414 -16.484 1.00 0.00 C ATOM 2461 C THR A 446 12.535 -34.446 -17.642 1.00 0.00 C ATOM 2462 O THR A 446 13.151 -34.841 -18.627 1.00 0.00 O ATOM 2463 CB THR A 446 11.587 -36.678 -17.017 1.00 0.00 C ATOM 2464 OG1 THR A 446 10.432 -36.294 -17.731 1.00 0.00 O ATOM 2465 CG2 THR A 446 11.228 -37.713 -15.938 1.00 0.00 C ATOM 0 H THR A 446 10.465 -34.765 -15.629 1.00 0.00 H new ATOM 0 HA THR A 446 13.249 -35.628 -16.057 1.00 0.00 H new ATOM 0 HB THR A 446 12.307 -37.181 -17.662 1.00 0.00 H new ATOM 0 HG1 THR A 446 10.219 -36.977 -18.401 1.00 0.00 H new ATOM 0 HG21 THR A 446 10.750 -38.574 -16.405 1.00 0.00 H new ATOM 0 HG22 THR A 446 12.135 -38.035 -15.426 1.00 0.00 H new ATOM 0 HG23 THR A 446 10.544 -37.265 -15.217 1.00 0.00 H new ATOM 2473 N SER A 447 12.044 -33.201 -17.574 1.00 0.00 N ATOM 2474 CA SER A 447 12.103 -32.204 -18.670 1.00 0.00 C ATOM 2475 C SER A 447 11.181 -32.589 -19.861 1.00 0.00 C ATOM 2476 O SER A 447 11.418 -32.194 -21.007 1.00 0.00 O ATOM 2477 CB SER A 447 13.571 -31.944 -19.091 1.00 0.00 C ATOM 2478 OG SER A 447 13.770 -30.653 -19.667 1.00 0.00 O ATOM 0 H SER A 447 11.582 -32.843 -16.738 1.00 0.00 H new ATOM 0 HA SER A 447 11.708 -31.260 -18.295 1.00 0.00 H new ATOM 0 HB2 SER A 447 14.216 -32.049 -18.219 1.00 0.00 H new ATOM 0 HB3 SER A 447 13.877 -32.706 -19.808 1.00 0.00 H new ATOM 0 HG SER A 447 14.713 -30.546 -19.911 1.00 0.00 H new ATOM 2484 N GLY A 448 10.127 -33.386 -19.610 1.00 0.00 N ATOM 2485 CA GLY A 448 9.146 -33.837 -20.617 1.00 0.00 C ATOM 2486 C GLY A 448 9.508 -35.160 -21.294 1.00 0.00 C ATOM 2487 O GLY A 448 8.869 -35.528 -22.282 1.00 0.00 O ATOM 0 H GLY A 448 9.927 -33.745 -18.676 1.00 0.00 H new ATOM 0 HA2 GLY A 448 8.172 -33.941 -20.139 1.00 0.00 H new ATOM 0 HA3 GLY A 448 9.045 -33.066 -21.381 1.00 0.00 H new ATOM 2491 N GLN A 449 10.525 -35.868 -20.793 1.00 0.00 N ATOM 2492 CA GLN A 449 10.998 -37.138 -21.354 1.00 0.00 C ATOM 2493 C GLN A 449 10.112 -38.310 -20.882 1.00 0.00 C ATOM 2494 O GLN A 449 9.737 -38.325 -19.699 1.00 0.00 O ATOM 2495 CB GLN A 449 12.460 -37.370 -20.921 1.00 0.00 C ATOM 2496 CG GLN A 449 13.443 -36.373 -21.564 1.00 0.00 C ATOM 2497 CD GLN A 449 14.830 -36.320 -20.903 1.00 0.00 C ATOM 2498 OE1 GLN A 449 15.525 -35.309 -20.955 1.00 0.00 O ATOM 2499 NE2 GLN A 449 15.322 -37.381 -20.286 1.00 0.00 N ATOM 0 H GLN A 449 11.052 -35.570 -19.972 1.00 0.00 H new ATOM 0 HA GLN A 449 10.940 -37.089 -22.441 1.00 0.00 H new ATOM 0 HB2 GLN A 449 12.529 -37.291 -19.836 1.00 0.00 H new ATOM 0 HB3 GLN A 449 12.755 -38.385 -21.186 1.00 0.00 H new ATOM 0 HG2 GLN A 449 13.567 -36.633 -22.615 1.00 0.00 H new ATOM 0 HG3 GLN A 449 13.002 -35.377 -21.531 1.00 0.00 H new ATOM 0 HE21 GLN A 449 14.770 -38.237 -20.225 1.00 0.00 H new ATOM 0 HE22 GLN A 449 16.253 -37.344 -19.871 1.00 0.00 H new ATOM 2508 N PRO A 450 9.810 -39.305 -21.741 1.00 0.00 N ATOM 2509 CA PRO A 450 9.077 -40.508 -21.341 1.00 0.00 C ATOM 2510 C PRO A 450 9.940 -41.317 -20.364 1.00 0.00 C ATOM 2511 O PRO A 450 11.000 -41.830 -20.727 1.00 0.00 O ATOM 2512 CB PRO A 450 8.764 -41.257 -22.645 1.00 0.00 C ATOM 2513 CG PRO A 450 9.892 -40.832 -23.588 1.00 0.00 C ATOM 2514 CD PRO A 450 10.192 -39.395 -23.152 1.00 0.00 C ATOM 0 HA PRO A 450 8.146 -40.298 -20.815 1.00 0.00 H new ATOM 0 HB2 PRO A 450 8.754 -42.336 -22.494 1.00 0.00 H new ATOM 0 HB3 PRO A 450 7.786 -40.981 -23.040 1.00 0.00 H new ATOM 0 HG2 PRO A 450 10.766 -41.475 -23.485 1.00 0.00 H new ATOM 0 HG3 PRO A 450 9.583 -40.879 -24.632 1.00 0.00 H new ATOM 0 HD2 PRO A 450 11.248 -39.161 -23.284 1.00 0.00 H new ATOM 0 HD3 PRO A 450 9.630 -38.681 -23.753 1.00 0.00 H new ATOM 2522 N LEU A 451 9.504 -41.390 -19.099 1.00 0.00 N ATOM 2523 CA LEU A 451 10.266 -42.025 -18.021 1.00 0.00 C ATOM 2524 C LEU A 451 10.150 -43.561 -18.059 1.00 0.00 C ATOM 2525 O LEU A 451 9.062 -44.120 -18.205 1.00 0.00 O ATOM 2526 CB LEU A 451 9.904 -41.403 -16.657 1.00 0.00 C ATOM 2527 CG LEU A 451 8.418 -41.464 -16.205 1.00 0.00 C ATOM 2528 CD1 LEU A 451 8.316 -41.886 -14.733 1.00 0.00 C ATOM 2529 CD2 LEU A 451 7.725 -40.106 -16.389 1.00 0.00 C ATOM 0 H LEU A 451 8.608 -41.008 -18.796 1.00 0.00 H new ATOM 0 HA LEU A 451 11.325 -41.821 -18.179 1.00 0.00 H new ATOM 0 HB2 LEU A 451 10.507 -41.895 -15.894 1.00 0.00 H new ATOM 0 HB3 LEU A 451 10.206 -40.356 -16.676 1.00 0.00 H new ATOM 0 HG LEU A 451 7.918 -42.204 -16.831 1.00 0.00 H new ATOM 0 HD11 LEU A 451 7.268 -41.922 -14.437 1.00 0.00 H new ATOM 0 HD12 LEU A 451 8.764 -42.872 -14.605 1.00 0.00 H new ATOM 0 HD13 LEU A 451 8.844 -41.164 -14.110 1.00 0.00 H new ATOM 0 HD21 LEU A 451 6.687 -40.180 -16.064 1.00 0.00 H new ATOM 0 HD22 LEU A 451 8.239 -39.352 -15.793 1.00 0.00 H new ATOM 0 HD23 LEU A 451 7.757 -39.821 -17.441 1.00 0.00 H new ATOM 2541 N VAL A 452 11.297 -44.229 -17.921 1.00 0.00 N ATOM 2542 CA VAL A 452 11.459 -45.695 -17.974 1.00 0.00 C ATOM 2543 C VAL A 452 12.108 -46.240 -16.688 1.00 0.00 C ATOM 2544 O VAL A 452 12.607 -45.464 -15.867 1.00 0.00 O ATOM 2545 CB VAL A 452 12.268 -46.141 -19.224 1.00 0.00 C ATOM 2546 CG1 VAL A 452 11.628 -45.654 -20.540 1.00 0.00 C ATOM 2547 CG2 VAL A 452 13.747 -45.712 -19.196 1.00 0.00 C ATOM 0 H VAL A 452 12.182 -43.747 -17.762 1.00 0.00 H new ATOM 0 HA VAL A 452 10.458 -46.119 -18.054 1.00 0.00 H new ATOM 0 HB VAL A 452 12.237 -47.230 -19.186 1.00 0.00 H new ATOM 0 HG11 VAL A 452 12.230 -45.991 -21.384 1.00 0.00 H new ATOM 0 HG12 VAL A 452 10.621 -46.061 -20.627 1.00 0.00 H new ATOM 0 HG13 VAL A 452 11.580 -44.565 -20.540 1.00 0.00 H new ATOM 0 HG21 VAL A 452 14.244 -46.060 -20.102 1.00 0.00 H new ATOM 0 HG22 VAL A 452 13.810 -44.625 -19.143 1.00 0.00 H new ATOM 0 HG23 VAL A 452 14.236 -46.147 -18.324 1.00 0.00 H new ATOM 2557 N THR A 453 12.145 -47.571 -16.538 1.00 0.00 N ATOM 2558 CA THR A 453 12.893 -48.282 -15.490 1.00 0.00 C ATOM 2559 C THR A 453 14.332 -47.779 -15.432 1.00 0.00 C ATOM 2560 O THR A 453 15.042 -47.838 -16.436 1.00 0.00 O ATOM 2561 CB THR A 453 12.892 -49.788 -15.765 1.00 0.00 C ATOM 2562 OG1 THR A 453 11.555 -50.235 -15.806 1.00 0.00 O ATOM 2563 CG2 THR A 453 13.594 -50.565 -14.650 1.00 0.00 C ATOM 0 H THR A 453 11.641 -48.202 -17.161 1.00 0.00 H new ATOM 0 HA THR A 453 12.407 -48.091 -14.533 1.00 0.00 H new ATOM 0 HB THR A 453 13.415 -49.958 -16.706 1.00 0.00 H new ATOM 0 HG1 THR A 453 11.528 -51.157 -16.138 1.00 0.00 H new ATOM 0 HG21 THR A 453 13.573 -51.630 -14.880 1.00 0.00 H new ATOM 0 HG22 THR A 453 14.628 -50.231 -14.570 1.00 0.00 H new ATOM 0 HG23 THR A 453 13.081 -50.388 -13.705 1.00 0.00 H new ATOM 2571 N GLY A 454 14.758 -47.299 -14.259 1.00 0.00 N ATOM 2572 CA GLY A 454 16.117 -46.798 -14.030 1.00 0.00 C ATOM 2573 C GLY A 454 16.249 -45.273 -13.991 1.00 0.00 C ATOM 2574 O GLY A 454 17.285 -44.781 -13.550 1.00 0.00 O ATOM 0 H GLY A 454 14.162 -47.247 -13.433 1.00 0.00 H new ATOM 0 HA2 GLY A 454 16.483 -47.203 -13.086 1.00 0.00 H new ATOM 0 HA3 GLY A 454 16.767 -47.183 -14.816 1.00 0.00 H new ATOM 2578 N ILE A 455 15.245 -44.513 -14.445 1.00 0.00 N ATOM 2579 CA ILE A 455 15.247 -43.032 -14.442 1.00 0.00 C ATOM 2580 C ILE A 455 15.567 -42.468 -13.039 1.00 0.00 C ATOM 2581 O ILE A 455 14.966 -42.871 -12.041 1.00 0.00 O ATOM 2582 CB ILE A 455 13.898 -42.523 -15.007 1.00 0.00 C ATOM 2583 CG1 ILE A 455 13.808 -41.003 -15.264 1.00 0.00 C ATOM 2584 CG2 ILE A 455 12.755 -42.891 -14.062 1.00 0.00 C ATOM 2585 CD1 ILE A 455 14.251 -40.589 -16.669 1.00 0.00 C ATOM 0 H ILE A 455 14.390 -44.910 -14.833 1.00 0.00 H new ATOM 0 HA ILE A 455 16.044 -42.665 -15.089 1.00 0.00 H new ATOM 0 HB ILE A 455 13.821 -43.015 -15.976 1.00 0.00 H new ATOM 0 HG12 ILE A 455 12.780 -40.677 -15.106 1.00 0.00 H new ATOM 0 HG13 ILE A 455 14.424 -40.482 -14.530 1.00 0.00 H new ATOM 0 HG21 ILE A 455 11.813 -42.527 -14.472 1.00 0.00 H new ATOM 0 HG22 ILE A 455 12.708 -43.974 -13.952 1.00 0.00 H new ATOM 0 HG23 ILE A 455 12.927 -42.434 -13.087 1.00 0.00 H new ATOM 0 HD11 ILE A 455 14.160 -39.508 -16.775 1.00 0.00 H new ATOM 0 HD12 ILE A 455 15.289 -40.883 -16.825 1.00 0.00 H new ATOM 0 HD13 ILE A 455 13.620 -41.081 -17.409 1.00 0.00 H new ATOM 2597 N VAL A 456 16.508 -41.527 -12.975 1.00 0.00 N ATOM 2598 CA VAL A 456 16.914 -40.755 -11.789 1.00 0.00 C ATOM 2599 C VAL A 456 16.584 -39.281 -12.038 1.00 0.00 C ATOM 2600 O VAL A 456 16.958 -38.749 -13.083 1.00 0.00 O ATOM 2601 CB VAL A 456 18.432 -40.897 -11.499 1.00 0.00 C ATOM 2602 CG1 VAL A 456 18.851 -40.125 -10.230 1.00 0.00 C ATOM 2603 CG2 VAL A 456 18.871 -42.367 -11.358 1.00 0.00 C ATOM 0 H VAL A 456 17.045 -41.262 -13.801 1.00 0.00 H new ATOM 0 HA VAL A 456 16.375 -41.139 -10.923 1.00 0.00 H new ATOM 0 HB VAL A 456 18.934 -40.465 -12.365 1.00 0.00 H new ATOM 0 HG11 VAL A 456 19.921 -40.251 -10.064 1.00 0.00 H new ATOM 0 HG12 VAL A 456 18.626 -39.066 -10.357 1.00 0.00 H new ATOM 0 HG13 VAL A 456 18.302 -40.512 -9.371 1.00 0.00 H new ATOM 0 HG21 VAL A 456 19.941 -42.409 -11.156 1.00 0.00 H new ATOM 0 HG22 VAL A 456 18.328 -42.832 -10.535 1.00 0.00 H new ATOM 0 HG23 VAL A 456 18.655 -42.902 -12.283 1.00 0.00 H new ATOM 2613 N PHE A 457 15.926 -38.625 -11.072 1.00 0.00 N ATOM 2614 CA PHE A 457 15.647 -37.182 -11.078 1.00 0.00 C ATOM 2615 C PHE A 457 15.424 -36.615 -9.660 1.00 0.00 C ATOM 2616 O PHE A 457 15.460 -37.346 -8.671 1.00 0.00 O ATOM 2617 CB PHE A 457 14.495 -36.850 -12.054 1.00 0.00 C ATOM 2618 CG PHE A 457 13.162 -37.583 -11.899 1.00 0.00 C ATOM 2619 CD1 PHE A 457 12.737 -38.468 -12.909 1.00 0.00 C ATOM 2620 CD2 PHE A 457 12.300 -37.317 -10.815 1.00 0.00 C ATOM 2621 CE1 PHE A 457 11.466 -39.071 -12.852 1.00 0.00 C ATOM 2622 CE2 PHE A 457 11.010 -37.887 -10.782 1.00 0.00 C ATOM 2623 CZ PHE A 457 10.582 -38.747 -11.808 1.00 0.00 C ATOM 0 H PHE A 457 15.564 -39.096 -10.243 1.00 0.00 H new ATOM 0 HA PHE A 457 16.537 -36.674 -11.449 1.00 0.00 H new ATOM 0 HB2 PHE A 457 14.295 -35.781 -11.976 1.00 0.00 H new ATOM 0 HB3 PHE A 457 14.857 -37.034 -13.066 1.00 0.00 H new ATOM 0 HD1 PHE A 457 13.394 -38.687 -13.738 1.00 0.00 H new ATOM 0 HD2 PHE A 457 12.628 -36.676 -10.010 1.00 0.00 H new ATOM 0 HE1 PHE A 457 11.170 -39.782 -13.610 1.00 0.00 H new ATOM 0 HE2 PHE A 457 10.346 -37.661 -9.961 1.00 0.00 H new ATOM 0 HZ PHE A 457 9.582 -39.156 -11.794 1.00 0.00 H new ATOM 2633 N GLU A 458 15.212 -35.299 -9.569 1.00 0.00 N ATOM 2634 CA GLU A 458 14.751 -34.586 -8.371 1.00 0.00 C ATOM 2635 C GLU A 458 13.242 -34.309 -8.472 1.00 0.00 C ATOM 2636 O GLU A 458 12.703 -34.241 -9.576 1.00 0.00 O ATOM 2637 CB GLU A 458 15.569 -33.297 -8.172 1.00 0.00 C ATOM 2638 CG GLU A 458 15.255 -32.230 -9.231 1.00 0.00 C ATOM 2639 CD GLU A 458 16.252 -31.068 -9.237 1.00 0.00 C ATOM 2640 OE1 GLU A 458 16.585 -30.562 -8.147 1.00 0.00 O ATOM 2641 OE2 GLU A 458 16.657 -30.650 -10.339 1.00 0.00 O ATOM 0 H GLU A 458 15.363 -34.674 -10.361 1.00 0.00 H new ATOM 0 HA GLU A 458 14.910 -35.208 -7.491 1.00 0.00 H new ATOM 0 HB2 GLU A 458 15.366 -32.891 -7.181 1.00 0.00 H new ATOM 0 HB3 GLU A 458 16.632 -33.536 -8.206 1.00 0.00 H new ATOM 0 HG2 GLU A 458 15.247 -32.697 -10.216 1.00 0.00 H new ATOM 0 HG3 GLU A 458 14.253 -31.838 -9.056 1.00 0.00 H new ATOM 2648 N GLU A 459 12.556 -34.170 -7.332 1.00 0.00 N ATOM 2649 CA GLU A 459 11.089 -34.227 -7.251 1.00 0.00 C ATOM 2650 C GLU A 459 10.380 -33.299 -8.265 1.00 0.00 C ATOM 2651 O GLU A 459 10.733 -32.119 -8.364 1.00 0.00 O ATOM 2652 CB GLU A 459 10.598 -33.976 -5.804 1.00 0.00 C ATOM 2653 CG GLU A 459 10.585 -32.483 -5.431 1.00 0.00 C ATOM 2654 CD GLU A 459 10.321 -32.180 -3.955 1.00 0.00 C ATOM 2655 OE1 GLU A 459 10.777 -32.938 -3.068 1.00 0.00 O ATOM 2656 OE2 GLU A 459 9.700 -31.134 -3.684 1.00 0.00 O ATOM 0 H GLU A 459 13.006 -34.013 -6.430 1.00 0.00 H new ATOM 0 HA GLU A 459 10.808 -35.241 -7.534 1.00 0.00 H new ATOM 0 HB2 GLU A 459 9.593 -34.383 -5.690 1.00 0.00 H new ATOM 0 HB3 GLU A 459 11.241 -34.514 -5.108 1.00 0.00 H new ATOM 0 HG2 GLU A 459 11.545 -32.048 -5.708 1.00 0.00 H new ATOM 0 HG3 GLU A 459 9.824 -31.983 -6.029 1.00 0.00 H new ATOM 2663 N PRO A 460 9.367 -33.786 -9.002 1.00 0.00 N ATOM 2664 CA PRO A 460 8.508 -32.926 -9.799 1.00 0.00 C ATOM 2665 C PRO A 460 7.625 -32.053 -8.893 1.00 0.00 C ATOM 2666 O PRO A 460 7.326 -32.408 -7.753 1.00 0.00 O ATOM 2667 CB PRO A 460 7.698 -33.880 -10.678 1.00 0.00 C ATOM 2668 CG PRO A 460 7.602 -35.149 -9.837 1.00 0.00 C ATOM 2669 CD PRO A 460 8.974 -35.176 -9.170 1.00 0.00 C ATOM 0 HA PRO A 460 9.067 -32.220 -10.413 1.00 0.00 H new ATOM 0 HB2 PRO A 460 6.712 -33.475 -10.907 1.00 0.00 H new ATOM 0 HB3 PRO A 460 8.194 -34.067 -11.630 1.00 0.00 H new ATOM 0 HG2 PRO A 460 6.793 -35.098 -9.109 1.00 0.00 H new ATOM 0 HG3 PRO A 460 7.426 -36.034 -10.448 1.00 0.00 H new ATOM 0 HD2 PRO A 460 8.930 -35.688 -8.209 1.00 0.00 H new ATOM 0 HD3 PRO A 460 9.696 -35.714 -9.785 1.00 0.00 H new ATOM 2677 N ASP A 461 7.210 -30.898 -9.417 1.00 0.00 N ATOM 2678 CA ASP A 461 6.331 -29.925 -8.753 1.00 0.00 C ATOM 2679 C ASP A 461 4.965 -30.508 -8.359 1.00 0.00 C ATOM 2680 O ASP A 461 4.235 -31.034 -9.203 1.00 0.00 O ATOM 2681 CB ASP A 461 6.073 -28.723 -9.678 1.00 0.00 C ATOM 2682 CG ASP A 461 7.327 -27.894 -9.979 1.00 0.00 C ATOM 2683 OD1 ASP A 461 8.087 -27.619 -9.011 1.00 0.00 O ATOM 2684 OD2 ASP A 461 7.512 -27.508 -11.147 1.00 0.00 O ATOM 0 H ASP A 461 7.486 -30.600 -10.353 1.00 0.00 H new ATOM 0 HA ASP A 461 6.854 -29.628 -7.844 1.00 0.00 H new ATOM 0 HB2 ASP A 461 5.652 -29.083 -10.617 1.00 0.00 H new ATOM 0 HB3 ASP A 461 5.324 -28.078 -9.220 1.00 0.00 H new ATOM 2689 N ILE A 462 4.568 -30.319 -7.092 1.00 0.00 N ATOM 2690 CA ILE A 462 3.241 -30.731 -6.586 1.00 0.00 C ATOM 2691 C ILE A 462 2.224 -29.591 -6.746 1.00 0.00 C ATOM 2692 O ILE A 462 1.547 -29.152 -5.814 1.00 0.00 O ATOM 2693 CB ILE A 462 3.306 -31.360 -5.175 1.00 0.00 C ATOM 2694 CG1 ILE A 462 4.543 -32.265 -4.961 1.00 0.00 C ATOM 2695 CG2 ILE A 462 2.038 -32.201 -4.921 1.00 0.00 C ATOM 2696 CD1 ILE A 462 4.665 -33.462 -5.917 1.00 0.00 C ATOM 0 H ILE A 462 5.155 -29.876 -6.385 1.00 0.00 H new ATOM 0 HA ILE A 462 2.872 -31.548 -7.206 1.00 0.00 H new ATOM 0 HB ILE A 462 3.380 -30.529 -4.474 1.00 0.00 H new ATOM 0 HG12 ILE A 462 5.440 -31.653 -5.058 1.00 0.00 H new ATOM 0 HG13 ILE A 462 4.523 -32.641 -3.938 1.00 0.00 H new ATOM 0 HG21 ILE A 462 2.088 -32.643 -3.926 1.00 0.00 H new ATOM 0 HG22 ILE A 462 1.158 -31.562 -4.991 1.00 0.00 H new ATOM 0 HG23 ILE A 462 1.972 -32.993 -5.667 1.00 0.00 H new ATOM 0 HD11 ILE A 462 5.566 -34.028 -5.679 1.00 0.00 H new ATOM 0 HD12 ILE A 462 3.792 -34.106 -5.807 1.00 0.00 H new ATOM 0 HD13 ILE A 462 4.723 -33.103 -6.944 1.00 0.00 H new ATOM 2708 N ILE A 463 2.127 -29.134 -7.996 1.00 0.00 N ATOM 2709 CA ILE A 463 0.870 -28.631 -8.563 1.00 0.00 C ATOM 2710 C ILE A 463 -0.160 -29.787 -8.647 1.00 0.00 C ATOM 2711 O ILE A 463 0.136 -30.917 -8.257 1.00 0.00 O ATOM 2712 CB ILE A 463 1.143 -27.996 -9.953 1.00 0.00 C ATOM 2713 CG1 ILE A 463 1.931 -28.945 -10.896 1.00 0.00 C ATOM 2714 CG2 ILE A 463 1.856 -26.640 -9.798 1.00 0.00 C ATOM 2715 CD1 ILE A 463 1.475 -28.810 -12.359 1.00 0.00 C ATOM 0 H ILE A 463 2.914 -29.101 -8.644 1.00 0.00 H new ATOM 0 HA ILE A 463 0.450 -27.857 -7.921 1.00 0.00 H new ATOM 0 HB ILE A 463 0.176 -27.826 -10.426 1.00 0.00 H new ATOM 0 HG12 ILE A 463 2.996 -28.724 -10.826 1.00 0.00 H new ATOM 0 HG13 ILE A 463 1.797 -29.976 -10.568 1.00 0.00 H new ATOM 0 HG21 ILE A 463 2.039 -26.210 -10.783 1.00 0.00 H new ATOM 0 HG22 ILE A 463 1.229 -25.963 -9.218 1.00 0.00 H new ATOM 0 HG23 ILE A 463 2.806 -26.785 -9.283 1.00 0.00 H new ATOM 0 HD11 ILE A 463 2.052 -29.491 -12.984 1.00 0.00 H new ATOM 0 HD12 ILE A 463 0.416 -29.057 -12.434 1.00 0.00 H new ATOM 0 HD13 ILE A 463 1.633 -27.786 -12.696 1.00 0.00 H new ATOM 2727 N VAL A 464 -1.350 -29.540 -9.204 1.00 0.00 N ATOM 2728 CA VAL A 464 -2.349 -30.591 -9.508 1.00 0.00 C ATOM 2729 C VAL A 464 -3.389 -30.137 -10.544 1.00 0.00 C ATOM 2730 O VAL A 464 -3.607 -30.847 -11.526 1.00 0.00 O ATOM 2731 CB VAL A 464 -2.999 -31.200 -8.229 1.00 0.00 C ATOM 2732 CG1 VAL A 464 -3.692 -30.162 -7.329 1.00 0.00 C ATOM 2733 CG2 VAL A 464 -3.966 -32.345 -8.587 1.00 0.00 C ATOM 0 H VAL A 464 -1.657 -28.602 -9.461 1.00 0.00 H new ATOM 0 HA VAL A 464 -1.793 -31.405 -9.974 1.00 0.00 H new ATOM 0 HB VAL A 464 -2.173 -31.603 -7.644 1.00 0.00 H new ATOM 0 HG11 VAL A 464 -4.120 -30.662 -6.460 1.00 0.00 H new ATOM 0 HG12 VAL A 464 -2.963 -29.422 -6.999 1.00 0.00 H new ATOM 0 HG13 VAL A 464 -4.485 -29.666 -7.889 1.00 0.00 H new ATOM 0 HG21 VAL A 464 -4.404 -32.750 -7.675 1.00 0.00 H new ATOM 0 HG22 VAL A 464 -4.758 -31.964 -9.232 1.00 0.00 H new ATOM 0 HG23 VAL A 464 -3.421 -33.132 -9.108 1.00 0.00 H new ATOM 2743 N GLY A 465 -4.015 -28.959 -10.370 1.00 0.00 N ATOM 2744 CA GLY A 465 -5.014 -28.415 -11.311 1.00 0.00 C ATOM 2745 C GLY A 465 -6.344 -29.188 -11.331 1.00 0.00 C ATOM 2746 O GLY A 465 -7.093 -29.093 -12.302 1.00 0.00 O ATOM 0 H GLY A 465 -3.842 -28.353 -9.568 1.00 0.00 H new ATOM 0 HA2 GLY A 465 -5.214 -27.376 -11.051 1.00 0.00 H new ATOM 0 HA3 GLY A 465 -4.590 -28.416 -12.315 1.00 0.00 H new ATOM 2750 N GLU A 466 -6.610 -29.988 -10.292 1.00 0.00 N ATOM 2751 CA GLU A 466 -7.599 -31.079 -10.259 1.00 0.00 C ATOM 2752 C GLU A 466 -7.755 -31.641 -8.826 1.00 0.00 C ATOM 2753 O GLU A 466 -7.063 -31.208 -7.897 1.00 0.00 O ATOM 2754 CB GLU A 466 -7.191 -32.177 -11.277 1.00 0.00 C ATOM 2755 CG GLU A 466 -8.309 -32.488 -12.284 1.00 0.00 C ATOM 2756 CD GLU A 466 -7.816 -33.327 -13.489 1.00 0.00 C ATOM 2757 OE1 GLU A 466 -8.229 -33.007 -14.628 1.00 0.00 O ATOM 2758 OE2 GLU A 466 -7.045 -34.301 -13.311 1.00 0.00 O ATOM 0 H GLU A 466 -6.117 -29.889 -9.404 1.00 0.00 H new ATOM 0 HA GLU A 466 -8.576 -30.692 -10.549 1.00 0.00 H new ATOM 0 HB2 GLU A 466 -6.300 -31.856 -11.816 1.00 0.00 H new ATOM 0 HB3 GLU A 466 -6.927 -33.087 -10.739 1.00 0.00 H new ATOM 0 HG2 GLU A 466 -9.110 -33.026 -11.776 1.00 0.00 H new ATOM 0 HG3 GLU A 466 -8.734 -31.553 -12.648 1.00 0.00 H new ATOM 2765 N GLY A 467 -8.662 -32.607 -8.636 1.00 0.00 N ATOM 2766 CA GLY A 467 -8.906 -33.307 -7.366 1.00 0.00 C ATOM 2767 C GLY A 467 -10.131 -34.224 -7.427 1.00 0.00 C ATOM 2768 O GLY A 467 -11.095 -33.927 -8.141 1.00 0.00 O ATOM 0 H GLY A 467 -9.268 -32.935 -9.388 1.00 0.00 H new ATOM 0 HA2 GLY A 467 -8.027 -33.897 -7.106 1.00 0.00 H new ATOM 0 HA3 GLY A 467 -9.044 -32.574 -6.572 1.00 0.00 H new ATOM 2772 N VAL A 468 -10.088 -35.334 -6.676 1.00 0.00 N ATOM 2773 CA VAL A 468 -11.127 -36.390 -6.628 1.00 0.00 C ATOM 2774 C VAL A 468 -11.553 -36.675 -5.184 1.00 0.00 C ATOM 2775 O VAL A 468 -12.752 -36.479 -4.883 1.00 0.00 O ATOM 2776 CB VAL A 468 -10.648 -37.677 -7.335 1.00 0.00 C ATOM 2777 CG1 VAL A 468 -11.817 -38.661 -7.454 1.00 0.00 C ATOM 2778 CG2 VAL A 468 -10.141 -37.399 -8.758 1.00 0.00 C ATOM 2779 OXT VAL A 468 -10.668 -37.048 -4.383 1.00 0.00 O ATOM 0 H VAL A 468 -9.301 -35.535 -6.059 1.00 0.00 H new ATOM 0 HA VAL A 468 -12.001 -36.024 -7.167 1.00 0.00 H new ATOM 0 HB VAL A 468 -9.834 -38.085 -6.736 1.00 0.00 H new ATOM 0 HG11 VAL A 468 -11.479 -39.569 -7.953 1.00 0.00 H new ATOM 0 HG12 VAL A 468 -12.186 -38.910 -6.459 1.00 0.00 H new ATOM 0 HG13 VAL A 468 -12.619 -38.205 -8.035 1.00 0.00 H new ATOM 0 HG21 VAL A 468 -9.815 -38.332 -9.217 1.00 0.00 H new ATOM 0 HG22 VAL A 468 -10.945 -36.964 -9.352 1.00 0.00 H new ATOM 0 HG23 VAL A 468 -9.303 -36.703 -8.716 1.00 0.00 H new TER 2789 VAL A 468