USER MOD reduce.3.24.130724 H: found=0, std=0, add=732, rem=0, adj=22 USER MOD reduce.3.24.130724 removed 734 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 413 ASN : amide:sc= 0.456 X(o=0.46,f=0.72) USER MOD Set 1.2: A 418 SER OG : rot 180:sc= 0.00148 USER MOD Set 2.1: A 396 TYR OH : rot -118:sc= 0.916 USER MOD Set 2.2: A 405 CYS SG : rot 162:sc= 0.986 USER MOD Single : A 328 SER OG : rot 180:sc= 0 USER MOD Single : A 329 HIS : no HD1:sc=-0.00345 X(o=-0.0035,f=-0.0035) USER MOD Single : A 333 THR OG1 : rot 180:sc= 0 USER MOD Single : A 336 LYS NZ :NH3+ -177:sc= 1.22 (180deg=1.17) USER MOD Single : A 338 THR OG1 : rot -72:sc= 0.254 USER MOD Single : A 342 ASN : amide:sc= -0.166 X(o=-0.17,f=-0.083) USER MOD Single : A 348 ASN : amide:sc= 0.356 K(o=0.36,f=-1.9) USER MOD Single : A 349 CYS SG : rot 89:sc= 1.57 USER MOD Single : A 352 TYR OH : rot 180:sc= 0 USER MOD Single : A 353 CYS SG : rot 20:sc= -1.24 USER MOD Single : A 354 SER OG : rot 180:sc= 0 USER MOD Single : A 355 ASN : amide:sc= 0.47 K(o=0.47,f=-0.24) USER MOD Single : A 359 SER OG : rot 180:sc= 0.0059 USER MOD Single : A 360 THR OG1 : rot 88:sc= 1.26 USER MOD Single : A 363 SER OG : rot 180:sc= 0.00349 USER MOD Single : A 374 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 376 ASN : amide:sc= 0.902 K(o=0.9,f=-0.84) USER MOD Single : A 377 ASN : amide:sc= -0.0517 K(o=-0.052,f=-1.1!) USER MOD Single : A 381 LYS NZ :NH3+ -116:sc= 0.458 (180deg=0) USER MOD Single : A 383 GLN : amide:sc= 0.859 K(o=0.86,f=0) USER MOD Single : A 385 ASN : amide:sc= 0.285 K(o=0.29,f=-6.6!) USER MOD Single : A 387 GLN : amide:sc= 0.414 X(o=0.41,f=-0.0007) USER MOD Single : A 389 THR OG1 : rot -117:sc= 1.15 USER MOD Single : A 398 ASN : amide:sc= 1.64 K(o=1.6,f=-0.07) USER MOD Single : A 407 GLN :FLIP amide:sc= -0.533 F(o=-1.4!,f=-0.53) USER MOD Single : A 408 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 410 ASN : amide:sc= 0.147 X(o=0.15,f=-0.097) USER MOD Single : A 411 ASN : amide:sc=-6.46e-05 X(o=-6.5e-05,f=0) USER MOD Single : A 412 TYR OH : rot 30:sc= 0 USER MOD Single : A 414 TYR OH : rot 59:sc= 0.176 USER MOD Single : A 417 CYS SG : rot 180:sc= 0 USER MOD Single : A 420 GLN : amide:sc= 0.595 K(o=0.6,f=0) USER MOD Single : A 422 SER OG : rot 180:sc= 0 USER MOD Single : A 423 TYR OH : rot -30:sc= 0.00228 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 327 14.415 15.131 -13.705 1.00 0.00 N ATOM 2 CA GLY A 327 13.903 13.741 -13.738 1.00 0.00 C ATOM 3 C GLY A 327 12.653 13.604 -14.601 1.00 0.00 C ATOM 4 O GLY A 327 12.008 14.592 -14.951 1.00 0.00 O ATOM 0 HA2 GLY A 327 14.680 13.079 -14.121 1.00 0.00 H new ATOM 0 HA3 GLY A 327 13.678 13.415 -12.723 1.00 0.00 H new ATOM 10 N SER A 328 12.292 12.369 -14.951 1.00 0.00 N ATOM 11 CA SER A 328 11.082 12.035 -15.723 1.00 0.00 C ATOM 12 C SER A 328 9.842 11.819 -14.826 1.00 0.00 C ATOM 13 O SER A 328 9.951 11.573 -13.620 1.00 0.00 O ATOM 14 CB SER A 328 11.357 10.793 -16.592 1.00 0.00 C ATOM 15 OG SER A 328 11.823 9.690 -15.822 1.00 0.00 O ATOM 0 H SER A 328 12.844 11.548 -14.702 1.00 0.00 H new ATOM 0 HA SER A 328 10.848 12.886 -16.362 1.00 0.00 H new ATOM 0 HB2 SER A 328 10.444 10.509 -17.115 1.00 0.00 H new ATOM 0 HB3 SER A 328 12.097 11.041 -17.353 1.00 0.00 H new ATOM 0 HG SER A 328 11.983 8.924 -16.412 1.00 0.00 H new ATOM 21 N HIS A 329 8.638 11.908 -15.409 1.00 0.00 N ATOM 22 CA HIS A 329 7.372 11.695 -14.694 1.00 0.00 C ATOM 23 C HIS A 329 7.172 10.232 -14.230 1.00 0.00 C ATOM 24 O HIS A 329 7.491 9.282 -14.952 1.00 0.00 O ATOM 25 CB HIS A 329 6.211 12.154 -15.589 1.00 0.00 C ATOM 26 CG HIS A 329 4.864 11.989 -14.934 1.00 0.00 C ATOM 27 ND1 HIS A 329 4.396 12.741 -13.854 1.00 0.00 N ATOM 28 CD2 HIS A 329 3.937 11.038 -15.247 1.00 0.00 C ATOM 29 CE1 HIS A 329 3.184 12.238 -13.563 1.00 0.00 C ATOM 30 NE2 HIS A 329 2.884 11.211 -14.377 1.00 0.00 N ATOM 0 H HIS A 329 8.515 12.131 -16.397 1.00 0.00 H new ATOM 0 HA HIS A 329 7.400 12.290 -13.781 1.00 0.00 H new ATOM 0 HB2 HIS A 329 6.355 13.202 -15.853 1.00 0.00 H new ATOM 0 HB3 HIS A 329 6.229 11.586 -16.519 1.00 0.00 H new ATOM 0 HD2 HIS A 329 4.014 10.294 -16.026 1.00 0.00 H new ATOM 0 HE1 HIS A 329 2.538 12.609 -12.781 1.00 0.00 H new ATOM 0 HE2 HIS A 329 2.027 10.658 -14.354 1.00 0.00 H new ATOM 38 N ILE A 330 6.593 10.061 -13.035 1.00 0.00 N ATOM 39 CA ILE A 330 6.327 8.751 -12.399 1.00 0.00 C ATOM 40 C ILE A 330 5.015 8.703 -11.585 1.00 0.00 C ATOM 41 O ILE A 330 4.544 7.620 -11.236 1.00 0.00 O ATOM 42 CB ILE A 330 7.578 8.338 -11.576 1.00 0.00 C ATOM 43 CG1 ILE A 330 7.556 6.841 -11.194 1.00 0.00 C ATOM 44 CG2 ILE A 330 7.761 9.250 -10.346 1.00 0.00 C ATOM 45 CD1 ILE A 330 8.901 6.318 -10.673 1.00 0.00 C ATOM 0 H ILE A 330 6.286 10.847 -12.463 1.00 0.00 H new ATOM 0 HA ILE A 330 6.157 8.015 -13.184 1.00 0.00 H new ATOM 0 HB ILE A 330 8.449 8.477 -12.216 1.00 0.00 H new ATOM 0 HG12 ILE A 330 6.794 6.681 -10.431 1.00 0.00 H new ATOM 0 HG13 ILE A 330 7.262 6.257 -12.066 1.00 0.00 H new ATOM 0 HG21 ILE A 330 8.644 8.937 -9.789 1.00 0.00 H new ATOM 0 HG22 ILE A 330 7.885 10.282 -10.674 1.00 0.00 H new ATOM 0 HG23 ILE A 330 6.883 9.176 -9.705 1.00 0.00 H new ATOM 0 HD11 ILE A 330 8.809 5.261 -10.425 1.00 0.00 H new ATOM 0 HD12 ILE A 330 9.663 6.445 -11.442 1.00 0.00 H new ATOM 0 HD13 ILE A 330 9.188 6.876 -9.782 1.00 0.00 H new ATOM 57 N ASP A 331 4.371 9.847 -11.323 1.00 0.00 N ATOM 58 CA ASP A 331 3.153 9.950 -10.508 1.00 0.00 C ATOM 59 C ASP A 331 1.889 9.606 -11.321 1.00 0.00 C ATOM 60 O ASP A 331 1.037 10.452 -11.601 1.00 0.00 O ATOM 61 CB ASP A 331 3.073 11.327 -9.830 1.00 0.00 C ATOM 62 CG ASP A 331 4.232 11.563 -8.849 1.00 0.00 C ATOM 63 OD1 ASP A 331 4.188 11.002 -7.727 1.00 0.00 O ATOM 64 OD2 ASP A 331 5.171 12.320 -9.194 1.00 0.00 O ATOM 0 H ASP A 331 4.689 10.748 -11.680 1.00 0.00 H new ATOM 0 HA ASP A 331 3.206 9.204 -9.715 1.00 0.00 H new ATOM 0 HB2 ASP A 331 3.081 12.106 -10.593 1.00 0.00 H new ATOM 0 HB3 ASP A 331 2.126 11.413 -9.297 1.00 0.00 H new ATOM 69 N GLU A 332 1.766 8.328 -11.690 1.00 0.00 N ATOM 70 CA GLU A 332 0.644 7.766 -12.459 1.00 0.00 C ATOM 71 C GLU A 332 -0.736 7.935 -11.788 1.00 0.00 C ATOM 72 O GLU A 332 -1.761 7.812 -12.458 1.00 0.00 O ATOM 73 CB GLU A 332 0.925 6.287 -12.782 1.00 0.00 C ATOM 74 CG GLU A 332 1.010 5.389 -11.540 1.00 0.00 C ATOM 75 CD GLU A 332 1.259 3.927 -11.940 1.00 0.00 C ATOM 76 OE1 GLU A 332 0.282 3.208 -12.262 1.00 0.00 O ATOM 77 OE2 GLU A 332 2.432 3.480 -11.935 1.00 0.00 O ATOM 0 H GLU A 332 2.469 7.628 -11.454 1.00 0.00 H new ATOM 0 HA GLU A 332 0.581 8.345 -13.381 1.00 0.00 H new ATOM 0 HB2 GLU A 332 0.139 5.912 -13.437 1.00 0.00 H new ATOM 0 HB3 GLU A 332 1.862 6.217 -13.335 1.00 0.00 H new ATOM 0 HG2 GLU A 332 1.814 5.735 -10.890 1.00 0.00 H new ATOM 0 HG3 GLU A 332 0.084 5.462 -10.969 1.00 0.00 H new ATOM 84 N THR A 333 -0.784 8.280 -10.492 1.00 0.00 N ATOM 85 CA THR A 333 -2.020 8.593 -9.748 1.00 0.00 C ATOM 86 C THR A 333 -2.794 9.779 -10.321 1.00 0.00 C ATOM 87 O THR A 333 -4.006 9.871 -10.152 1.00 0.00 O ATOM 88 CB THR A 333 -1.676 8.797 -8.269 1.00 0.00 C ATOM 89 OG1 THR A 333 -2.831 8.577 -7.493 1.00 0.00 O ATOM 90 CG2 THR A 333 -1.097 10.177 -7.936 1.00 0.00 C ATOM 0 H THR A 333 0.055 8.352 -9.916 1.00 0.00 H new ATOM 0 HA THR A 333 -2.696 7.744 -9.853 1.00 0.00 H new ATOM 0 HB THR A 333 -0.891 8.078 -8.037 1.00 0.00 H new ATOM 0 HG1 THR A 333 -2.617 8.704 -6.545 1.00 0.00 H new ATOM 0 HG21 THR A 333 -0.883 10.234 -6.869 1.00 0.00 H new ATOM 0 HG22 THR A 333 -0.177 10.331 -8.500 1.00 0.00 H new ATOM 0 HG23 THR A 333 -1.819 10.949 -8.203 1.00 0.00 H new ATOM 98 N ALA A 334 -2.119 10.646 -11.076 1.00 0.00 N ATOM 99 CA ALA A 334 -2.751 11.712 -11.860 1.00 0.00 C ATOM 100 C ALA A 334 -3.705 11.193 -12.957 1.00 0.00 C ATOM 101 O ALA A 334 -4.662 11.884 -13.317 1.00 0.00 O ATOM 102 CB ALA A 334 -1.647 12.588 -12.452 1.00 0.00 C ATOM 0 H ALA A 334 -1.103 10.629 -11.163 1.00 0.00 H new ATOM 0 HA ALA A 334 -3.386 12.293 -11.192 1.00 0.00 H new ATOM 0 HB1 ALA A 334 -2.094 13.389 -13.040 1.00 0.00 H new ATOM 0 HB2 ALA A 334 -1.052 13.018 -11.646 1.00 0.00 H new ATOM 0 HB3 ALA A 334 -1.006 11.982 -13.092 1.00 0.00 H new ATOM 108 N ALA A 335 -3.501 9.964 -13.449 1.00 0.00 N ATOM 109 CA ALA A 335 -4.460 9.275 -14.309 1.00 0.00 C ATOM 110 C ALA A 335 -5.656 8.791 -13.483 1.00 0.00 C ATOM 111 O ALA A 335 -6.801 9.042 -13.840 1.00 0.00 O ATOM 112 CB ALA A 335 -3.747 8.118 -15.022 1.00 0.00 C ATOM 0 H ALA A 335 -2.659 9.420 -13.258 1.00 0.00 H new ATOM 0 HA ALA A 335 -4.848 9.957 -15.065 1.00 0.00 H new ATOM 0 HB1 ALA A 335 -4.455 7.597 -15.667 1.00 0.00 H new ATOM 0 HB2 ALA A 335 -2.928 8.511 -15.625 1.00 0.00 H new ATOM 0 HB3 ALA A 335 -3.351 7.423 -14.281 1.00 0.00 H new ATOM 118 N LYS A 336 -5.423 8.182 -12.315 1.00 0.00 N ATOM 119 CA LYS A 336 -6.501 7.744 -11.424 1.00 0.00 C ATOM 120 C LYS A 336 -7.383 8.919 -10.938 1.00 0.00 C ATOM 121 O LYS A 336 -8.597 8.764 -10.806 1.00 0.00 O ATOM 122 CB LYS A 336 -5.873 6.948 -10.267 1.00 0.00 C ATOM 123 CG LYS A 336 -6.876 6.099 -9.469 1.00 0.00 C ATOM 124 CD LYS A 336 -7.601 5.000 -10.271 1.00 0.00 C ATOM 125 CE LYS A 336 -6.623 3.995 -10.904 1.00 0.00 C ATOM 126 NZ LYS A 336 -7.331 2.965 -11.710 1.00 0.00 N ATOM 0 H LYS A 336 -4.487 7.980 -11.963 1.00 0.00 H new ATOM 0 HA LYS A 336 -7.187 7.098 -11.972 1.00 0.00 H new ATOM 0 HB2 LYS A 336 -5.099 6.294 -10.669 1.00 0.00 H new ATOM 0 HB3 LYS A 336 -5.381 7.644 -9.587 1.00 0.00 H new ATOM 0 HG2 LYS A 336 -6.349 5.630 -8.638 1.00 0.00 H new ATOM 0 HG3 LYS A 336 -7.625 6.763 -9.037 1.00 0.00 H new ATOM 0 HD2 LYS A 336 -8.289 4.469 -9.614 1.00 0.00 H new ATOM 0 HD3 LYS A 336 -8.201 5.462 -11.055 1.00 0.00 H new ATOM 0 HE2 LYS A 336 -5.914 4.528 -11.538 1.00 0.00 H new ATOM 0 HE3 LYS A 336 -6.045 3.508 -10.119 1.00 0.00 H new ATOM 0 HZ1 LYS A 336 -6.642 2.278 -12.077 1.00 0.00 H new ATOM 0 HZ2 LYS A 336 -8.025 2.473 -11.112 1.00 0.00 H new ATOM 0 HZ3 LYS A 336 -7.821 3.423 -12.505 1.00 0.00 H new ATOM 140 N PHE A 337 -6.795 10.114 -10.787 1.00 0.00 N ATOM 141 CA PHE A 337 -7.470 11.383 -10.483 1.00 0.00 C ATOM 142 C PHE A 337 -8.465 11.837 -11.582 1.00 0.00 C ATOM 143 O PHE A 337 -9.355 12.643 -11.310 1.00 0.00 O ATOM 144 CB PHE A 337 -6.376 12.447 -10.240 1.00 0.00 C ATOM 145 CG PHE A 337 -6.885 13.815 -9.823 1.00 0.00 C ATOM 146 CD1 PHE A 337 -7.337 14.710 -10.806 1.00 0.00 C ATOM 147 CD2 PHE A 337 -6.936 14.200 -8.470 1.00 0.00 C ATOM 148 CE1 PHE A 337 -7.872 15.954 -10.451 1.00 0.00 C ATOM 149 CE2 PHE A 337 -7.476 15.449 -8.114 1.00 0.00 C ATOM 150 CZ PHE A 337 -7.940 16.338 -9.099 1.00 0.00 C ATOM 0 H PHE A 337 -5.785 10.227 -10.878 1.00 0.00 H new ATOM 0 HA PHE A 337 -8.086 11.245 -9.594 1.00 0.00 H new ATOM 0 HB2 PHE A 337 -5.699 12.079 -9.469 1.00 0.00 H new ATOM 0 HB3 PHE A 337 -5.790 12.558 -11.153 1.00 0.00 H new ATOM 0 HD1 PHE A 337 -7.271 14.435 -11.848 1.00 0.00 H new ATOM 0 HD2 PHE A 337 -6.560 13.536 -7.705 1.00 0.00 H new ATOM 0 HE1 PHE A 337 -8.234 16.622 -11.218 1.00 0.00 H new ATOM 0 HE2 PHE A 337 -7.535 15.728 -7.072 1.00 0.00 H new ATOM 0 HZ PHE A 337 -8.343 17.301 -8.822 1.00 0.00 H new ATOM 160 N THR A 338 -8.334 11.342 -12.826 1.00 0.00 N ATOM 161 CA THR A 338 -9.163 11.732 -13.989 1.00 0.00 C ATOM 162 C THR A 338 -9.953 10.567 -14.603 1.00 0.00 C ATOM 163 O THR A 338 -10.976 10.790 -15.247 1.00 0.00 O ATOM 164 CB THR A 338 -8.305 12.368 -15.090 1.00 0.00 C ATOM 165 OG1 THR A 338 -7.004 11.830 -15.139 1.00 0.00 O ATOM 166 CG2 THR A 338 -8.244 13.892 -14.996 1.00 0.00 C ATOM 0 H THR A 338 -7.631 10.641 -13.060 1.00 0.00 H new ATOM 0 HA THR A 338 -9.880 12.452 -13.595 1.00 0.00 H new ATOM 0 HB THR A 338 -8.811 12.117 -16.022 1.00 0.00 H new ATOM 0 HG1 THR A 338 -6.492 12.142 -14.364 1.00 0.00 H new ATOM 0 HG21 THR A 338 -7.622 14.282 -15.802 1.00 0.00 H new ATOM 0 HG22 THR A 338 -9.250 14.302 -15.083 1.00 0.00 H new ATOM 0 HG23 THR A 338 -7.816 14.180 -14.036 1.00 0.00 H new ATOM 174 N GLU A 339 -9.514 9.328 -14.403 1.00 0.00 N ATOM 175 CA GLU A 339 -10.081 8.097 -14.947 1.00 0.00 C ATOM 176 C GLU A 339 -11.356 7.740 -14.187 1.00 0.00 C ATOM 177 O GLU A 339 -11.374 7.706 -12.955 1.00 0.00 O ATOM 178 CB GLU A 339 -9.074 6.945 -14.786 1.00 0.00 C ATOM 179 CG GLU A 339 -9.521 5.640 -15.457 1.00 0.00 C ATOM 180 CD GLU A 339 -8.487 4.530 -15.223 1.00 0.00 C ATOM 181 OE1 GLU A 339 -8.405 4.012 -14.083 1.00 0.00 O ATOM 182 OE2 GLU A 339 -7.756 4.167 -16.175 1.00 0.00 O ATOM 0 H GLU A 339 -8.699 9.145 -13.818 1.00 0.00 H new ATOM 0 HA GLU A 339 -10.306 8.248 -16.003 1.00 0.00 H new ATOM 0 HB2 GLU A 339 -8.116 7.250 -15.206 1.00 0.00 H new ATOM 0 HB3 GLU A 339 -8.912 6.761 -13.724 1.00 0.00 H new ATOM 0 HG2 GLU A 339 -10.488 5.333 -15.059 1.00 0.00 H new ATOM 0 HG3 GLU A 339 -9.653 5.802 -16.527 1.00 0.00 H new ATOM 189 N GLY A 340 -12.440 7.484 -14.920 1.00 0.00 N ATOM 190 CA GLY A 340 -13.713 7.073 -14.338 1.00 0.00 C ATOM 191 C GLY A 340 -14.583 8.275 -13.984 1.00 0.00 C ATOM 192 O GLY A 340 -15.764 8.093 -13.696 1.00 0.00 O ATOM 0 H GLY A 340 -12.457 7.557 -15.937 1.00 0.00 H new ATOM 0 HA2 GLY A 340 -14.245 6.432 -15.041 1.00 0.00 H new ATOM 0 HA3 GLY A 340 -13.529 6.480 -13.442 1.00 0.00 H new ATOM 196 N VAL A 341 -14.018 9.488 -14.040 1.00 0.00 N ATOM 197 CA VAL A 341 -14.742 10.725 -13.729 1.00 0.00 C ATOM 198 C VAL A 341 -15.706 11.159 -14.839 1.00 0.00 C ATOM 199 O VAL A 341 -15.397 11.059 -16.024 1.00 0.00 O ATOM 200 CB VAL A 341 -13.787 11.894 -13.391 1.00 0.00 C ATOM 201 CG1 VAL A 341 -14.558 13.040 -12.725 1.00 0.00 C ATOM 202 CG2 VAL A 341 -12.647 11.482 -12.452 1.00 0.00 C ATOM 0 H VAL A 341 -13.044 9.638 -14.303 1.00 0.00 H new ATOM 0 HA VAL A 341 -15.335 10.485 -12.846 1.00 0.00 H new ATOM 0 HB VAL A 341 -13.355 12.212 -14.340 1.00 0.00 H new ATOM 0 HG11 VAL A 341 -13.871 13.854 -12.494 1.00 0.00 H new ATOM 0 HG12 VAL A 341 -15.332 13.400 -13.403 1.00 0.00 H new ATOM 0 HG13 VAL A 341 -15.019 12.682 -11.805 1.00 0.00 H new ATOM 0 HG21 VAL A 341 -12.011 12.344 -12.252 1.00 0.00 H new ATOM 0 HG22 VAL A 341 -13.063 11.113 -11.515 1.00 0.00 H new ATOM 0 HG23 VAL A 341 -12.055 10.696 -12.921 1.00 0.00 H new ATOM 212 N ASN A 342 -16.869 11.681 -14.428 1.00 0.00 N ATOM 213 CA ASN A 342 -18.004 12.069 -15.281 1.00 0.00 C ATOM 214 C ASN A 342 -18.598 13.409 -14.768 1.00 0.00 C ATOM 215 O ASN A 342 -18.343 13.736 -13.610 1.00 0.00 O ATOM 216 CB ASN A 342 -19.069 10.934 -15.259 1.00 0.00 C ATOM 217 CG ASN A 342 -18.519 9.559 -14.860 1.00 0.00 C ATOM 218 OD1 ASN A 342 -18.118 8.761 -15.699 1.00 0.00 O ATOM 219 ND2 ASN A 342 -18.449 9.289 -13.560 1.00 0.00 N ATOM 0 H ASN A 342 -17.055 11.854 -13.440 1.00 0.00 H new ATOM 0 HA ASN A 342 -17.675 12.214 -16.310 1.00 0.00 H new ATOM 0 HB2 ASN A 342 -19.863 11.210 -14.565 1.00 0.00 H new ATOM 0 HB3 ASN A 342 -19.522 10.858 -16.247 1.00 0.00 H new ATOM 0 HD21 ASN A 342 -18.055 8.403 -13.244 1.00 0.00 H new ATOM 0 HD22 ASN A 342 -18.789 9.968 -12.879 1.00 0.00 H new ATOM 226 N PRO A 343 -19.405 14.161 -15.539 1.00 0.00 N ATOM 227 CA PRO A 343 -20.106 15.354 -15.045 1.00 0.00 C ATOM 228 C PRO A 343 -21.274 14.996 -14.111 1.00 0.00 C ATOM 229 O PRO A 343 -21.747 13.861 -14.107 1.00 0.00 O ATOM 230 CB PRO A 343 -20.631 16.053 -16.303 1.00 0.00 C ATOM 231 CG PRO A 343 -20.858 14.902 -17.280 1.00 0.00 C ATOM 232 CD PRO A 343 -19.741 13.915 -16.937 1.00 0.00 C ATOM 0 HA PRO A 343 -19.438 15.983 -14.457 1.00 0.00 H new ATOM 0 HB2 PRO A 343 -21.553 16.599 -16.104 1.00 0.00 H new ATOM 0 HB3 PRO A 343 -19.912 16.774 -16.692 1.00 0.00 H new ATOM 0 HG2 PRO A 343 -21.843 14.454 -17.150 1.00 0.00 H new ATOM 0 HG3 PRO A 343 -20.794 15.236 -18.316 1.00 0.00 H new ATOM 0 HD2 PRO A 343 -20.070 12.886 -17.084 1.00 0.00 H new ATOM 0 HD3 PRO A 343 -18.874 14.068 -17.580 1.00 0.00 H new ATOM 240 N GLY A 344 -21.775 15.985 -13.361 1.00 0.00 N ATOM 241 CA GLY A 344 -23.060 15.923 -12.648 1.00 0.00 C ATOM 242 C GLY A 344 -23.059 15.125 -11.339 1.00 0.00 C ATOM 243 O GLY A 344 -23.920 14.260 -11.161 1.00 0.00 O ATOM 0 H GLY A 344 -21.288 16.872 -13.229 1.00 0.00 H new ATOM 0 HA2 GLY A 344 -23.383 16.941 -12.431 1.00 0.00 H new ATOM 0 HA3 GLY A 344 -23.804 15.489 -13.316 1.00 0.00 H new ATOM 247 N GLY A 345 -22.129 15.406 -10.417 1.00 0.00 N ATOM 248 CA GLY A 345 -22.102 14.851 -9.059 1.00 0.00 C ATOM 249 C GLY A 345 -22.945 15.667 -8.075 1.00 0.00 C ATOM 250 O GLY A 345 -23.281 16.825 -8.325 1.00 0.00 O ATOM 0 H GLY A 345 -21.354 16.043 -10.601 1.00 0.00 H new ATOM 0 HA2 GLY A 345 -22.468 13.825 -9.082 1.00 0.00 H new ATOM 0 HA3 GLY A 345 -21.072 14.814 -8.706 1.00 0.00 H new ATOM 254 N ASP A 346 -23.285 15.057 -6.941 1.00 0.00 N ATOM 255 CA ASP A 346 -24.162 15.615 -5.907 1.00 0.00 C ATOM 256 C ASP A 346 -23.365 16.251 -4.752 1.00 0.00 C ATOM 257 O ASP A 346 -23.345 15.750 -3.626 1.00 0.00 O ATOM 258 CB ASP A 346 -25.188 14.558 -5.456 1.00 0.00 C ATOM 259 CG ASP A 346 -24.591 13.286 -4.817 1.00 0.00 C ATOM 260 OD1 ASP A 346 -23.718 12.635 -5.445 1.00 0.00 O ATOM 261 OD2 ASP A 346 -25.045 12.902 -3.711 1.00 0.00 O ATOM 0 H ASP A 346 -22.945 14.124 -6.706 1.00 0.00 H new ATOM 0 HA ASP A 346 -24.730 16.442 -6.333 1.00 0.00 H new ATOM 0 HB2 ASP A 346 -25.868 15.019 -4.740 1.00 0.00 H new ATOM 0 HB3 ASP A 346 -25.785 14.264 -6.319 1.00 0.00 H new ATOM 266 N ARG A 347 -22.712 17.386 -5.050 1.00 0.00 N ATOM 267 CA ARG A 347 -22.102 18.294 -4.076 1.00 0.00 C ATOM 268 C ARG A 347 -21.016 17.585 -3.239 1.00 0.00 C ATOM 269 O ARG A 347 -21.136 17.432 -2.022 1.00 0.00 O ATOM 270 CB ARG A 347 -23.235 18.987 -3.277 1.00 0.00 C ATOM 271 CG ARG A 347 -22.924 20.445 -2.917 1.00 0.00 C ATOM 272 CD ARG A 347 -21.827 20.572 -1.862 1.00 0.00 C ATOM 273 NE ARG A 347 -21.284 21.934 -1.827 1.00 0.00 N ATOM 274 CZ ARG A 347 -21.715 22.955 -1.089 1.00 0.00 C ATOM 275 NH1 ARG A 347 -22.813 22.881 -0.366 1.00 0.00 N ATOM 276 NH2 ARG A 347 -21.033 24.080 -1.057 1.00 0.00 N ATOM 0 H ARG A 347 -22.592 17.704 -6.012 1.00 0.00 H new ATOM 0 HA ARG A 347 -21.544 19.089 -4.570 1.00 0.00 H new ATOM 0 HB2 ARG A 347 -24.154 18.953 -3.861 1.00 0.00 H new ATOM 0 HB3 ARG A 347 -23.419 18.426 -2.361 1.00 0.00 H new ATOM 0 HG2 ARG A 347 -22.620 20.980 -3.817 1.00 0.00 H new ATOM 0 HG3 ARG A 347 -23.831 20.926 -2.551 1.00 0.00 H new ATOM 0 HD2 ARG A 347 -22.228 20.312 -0.882 1.00 0.00 H new ATOM 0 HD3 ARG A 347 -21.027 19.864 -2.077 1.00 0.00 H new ATOM 0 HE ARG A 347 -20.487 22.120 -2.436 1.00 0.00 H new ATOM 0 HH11 ARG A 347 -23.363 22.022 -0.360 1.00 0.00 H new ATOM 0 HH12 ARG A 347 -23.114 23.683 0.188 1.00 0.00 H new ATOM 0 HH21 ARG A 347 -20.173 24.171 -1.598 1.00 0.00 H new ATOM 0 HH22 ARG A 347 -21.364 24.861 -0.491 1.00 0.00 H new ATOM 290 N ASN A 348 -19.953 17.132 -3.917 1.00 0.00 N ATOM 291 CA ASN A 348 -18.986 16.156 -3.369 1.00 0.00 C ATOM 292 C ASN A 348 -17.585 16.707 -3.005 1.00 0.00 C ATOM 293 O ASN A 348 -17.150 16.466 -1.882 1.00 0.00 O ATOM 294 CB ASN A 348 -18.912 14.922 -4.294 1.00 0.00 C ATOM 295 CG ASN A 348 -18.675 15.239 -5.762 1.00 0.00 C ATOM 296 OD1 ASN A 348 -19.512 15.834 -6.424 1.00 0.00 O ATOM 297 ND2 ASN A 348 -17.535 14.863 -6.304 1.00 0.00 N ATOM 0 H ASN A 348 -19.734 17.431 -4.867 1.00 0.00 H new ATOM 0 HA ASN A 348 -19.382 15.869 -2.395 1.00 0.00 H new ATOM 0 HB2 ASN A 348 -18.112 14.270 -3.944 1.00 0.00 H new ATOM 0 HB3 ASN A 348 -19.842 14.361 -4.203 1.00 0.00 H new ATOM 0 HD21 ASN A 348 -17.344 15.068 -7.285 1.00 0.00 H new ATOM 0 HD22 ASN A 348 -16.843 14.367 -5.743 1.00 0.00 H new ATOM 304 N CYS A 349 -16.902 17.426 -3.917 1.00 0.00 N ATOM 305 CA CYS A 349 -15.609 18.163 -3.768 1.00 0.00 C ATOM 306 C CYS A 349 -14.926 18.393 -5.131 1.00 0.00 C ATOM 307 O CYS A 349 -14.441 19.485 -5.421 1.00 0.00 O ATOM 308 CB CYS A 349 -14.632 17.427 -2.823 1.00 0.00 C ATOM 309 SG CYS A 349 -12.932 18.039 -2.947 1.00 0.00 S ATOM 0 H CYS A 349 -17.264 17.521 -4.866 1.00 0.00 H new ATOM 0 HA CYS A 349 -15.857 19.129 -3.329 1.00 0.00 H new ATOM 0 HB2 CYS A 349 -14.978 17.536 -1.795 1.00 0.00 H new ATOM 0 HB3 CYS A 349 -14.646 16.362 -3.052 1.00 0.00 H new ATOM 0 HG CYS A 349 -12.765 19.027 -2.119 1.00 0.00 H new ATOM 315 N PHE A 350 -14.894 17.351 -5.961 1.00 0.00 N ATOM 316 CA PHE A 350 -14.228 17.379 -7.261 1.00 0.00 C ATOM 317 C PHE A 350 -15.059 18.174 -8.277 1.00 0.00 C ATOM 318 O PHE A 350 -16.279 18.043 -8.364 1.00 0.00 O ATOM 319 CB PHE A 350 -13.983 15.971 -7.820 1.00 0.00 C ATOM 320 CG PHE A 350 -12.973 15.051 -7.173 1.00 0.00 C ATOM 321 CD1 PHE A 350 -11.657 14.999 -7.675 1.00 0.00 C ATOM 322 CD2 PHE A 350 -13.418 14.056 -6.276 1.00 0.00 C ATOM 323 CE1 PHE A 350 -10.768 14.020 -7.198 1.00 0.00 C ATOM 324 CE2 PHE A 350 -12.549 13.033 -5.860 1.00 0.00 C ATOM 325 CZ PHE A 350 -11.209 13.043 -6.285 1.00 0.00 C ATOM 0 H PHE A 350 -15.334 16.456 -5.747 1.00 0.00 H new ATOM 0 HA PHE A 350 -13.263 17.861 -7.104 1.00 0.00 H new ATOM 0 HB2 PHE A 350 -14.941 15.452 -7.813 1.00 0.00 H new ATOM 0 HB3 PHE A 350 -13.690 16.086 -8.864 1.00 0.00 H new ATOM 0 HD1 PHE A 350 -11.333 15.708 -8.423 1.00 0.00 H new ATOM 0 HD2 PHE A 350 -14.433 14.081 -5.907 1.00 0.00 H new ATOM 0 HE1 PHE A 350 -9.741 14.017 -7.534 1.00 0.00 H new ATOM 0 HE2 PHE A 350 -12.909 12.243 -5.217 1.00 0.00 H new ATOM 0 HZ PHE A 350 -10.518 12.302 -5.911 1.00 0.00 H new ATOM 335 N ILE A 351 -14.377 18.949 -9.106 1.00 0.00 N ATOM 336 CA ILE A 351 -14.926 19.771 -10.187 1.00 0.00 C ATOM 337 C ILE A 351 -14.602 19.082 -11.501 1.00 0.00 C ATOM 338 O ILE A 351 -13.466 18.645 -11.692 1.00 0.00 O ATOM 339 CB ILE A 351 -14.299 21.185 -10.197 1.00 0.00 C ATOM 340 CG1 ILE A 351 -13.843 21.701 -8.816 1.00 0.00 C ATOM 341 CG2 ILE A 351 -15.258 22.184 -10.856 1.00 0.00 C ATOM 342 CD1 ILE A 351 -14.974 21.830 -7.803 1.00 0.00 C ATOM 0 H ILE A 351 -13.362 19.030 -9.043 1.00 0.00 H new ATOM 0 HA ILE A 351 -16.001 19.880 -10.042 1.00 0.00 H new ATOM 0 HB ILE A 351 -13.385 21.096 -10.784 1.00 0.00 H new ATOM 0 HG12 ILE A 351 -13.086 21.025 -8.418 1.00 0.00 H new ATOM 0 HG13 ILE A 351 -13.367 22.674 -8.941 1.00 0.00 H new ATOM 0 HG21 ILE A 351 -14.806 23.176 -10.857 1.00 0.00 H new ATOM 0 HG22 ILE A 351 -15.457 21.875 -11.882 1.00 0.00 H new ATOM 0 HG23 ILE A 351 -16.194 22.213 -10.298 1.00 0.00 H new ATOM 0 HD11 ILE A 351 -14.575 22.198 -6.858 1.00 0.00 H new ATOM 0 HD12 ILE A 351 -15.721 22.529 -8.179 1.00 0.00 H new ATOM 0 HD13 ILE A 351 -15.436 20.855 -7.647 1.00 0.00 H new ATOM 354 N TYR A 352 -15.577 19.028 -12.397 1.00 0.00 N ATOM 355 CA TYR A 352 -15.442 18.544 -13.764 1.00 0.00 C ATOM 356 C TYR A 352 -15.596 19.726 -14.735 1.00 0.00 C ATOM 357 O TYR A 352 -16.534 20.520 -14.617 1.00 0.00 O ATOM 358 CB TYR A 352 -16.498 17.457 -13.980 1.00 0.00 C ATOM 359 CG TYR A 352 -16.499 16.839 -15.358 1.00 0.00 C ATOM 360 CD1 TYR A 352 -17.291 17.404 -16.372 1.00 0.00 C ATOM 361 CD2 TYR A 352 -15.733 15.688 -15.617 1.00 0.00 C ATOM 362 CE1 TYR A 352 -17.317 16.815 -17.650 1.00 0.00 C ATOM 363 CE2 TYR A 352 -15.772 15.078 -16.885 1.00 0.00 C ATOM 364 CZ TYR A 352 -16.562 15.649 -17.911 1.00 0.00 C ATOM 365 OH TYR A 352 -16.622 15.074 -19.143 1.00 0.00 O ATOM 0 H TYR A 352 -16.526 19.334 -12.182 1.00 0.00 H new ATOM 0 HA TYR A 352 -14.460 18.109 -13.949 1.00 0.00 H new ATOM 0 HB2 TYR A 352 -16.343 16.668 -13.244 1.00 0.00 H new ATOM 0 HB3 TYR A 352 -17.483 17.883 -13.788 1.00 0.00 H new ATOM 0 HD1 TYR A 352 -17.878 18.288 -16.171 1.00 0.00 H new ATOM 0 HD2 TYR A 352 -15.112 15.270 -14.839 1.00 0.00 H new ATOM 0 HE1 TYR A 352 -17.916 17.255 -18.434 1.00 0.00 H new ATOM 0 HE2 TYR A 352 -15.203 14.180 -17.074 1.00 0.00 H new ATOM 0 HH TYR A 352 -16.046 14.282 -19.163 1.00 0.00 H new ATOM 375 N CYS A 353 -14.667 19.859 -15.682 1.00 0.00 N ATOM 376 CA CYS A 353 -14.541 21.003 -16.583 1.00 0.00 C ATOM 377 C CYS A 353 -14.349 20.467 -18.002 1.00 0.00 C ATOM 378 O CYS A 353 -13.490 19.624 -18.218 1.00 0.00 O ATOM 379 CB CYS A 353 -13.341 21.826 -16.088 1.00 0.00 C ATOM 380 SG CYS A 353 -13.025 23.280 -17.132 1.00 0.00 S ATOM 0 H CYS A 353 -13.956 19.147 -15.848 1.00 0.00 H new ATOM 0 HA CYS A 353 -15.422 21.645 -16.594 1.00 0.00 H new ATOM 0 HB2 CYS A 353 -13.523 22.150 -15.063 1.00 0.00 H new ATOM 0 HB3 CYS A 353 -12.453 21.195 -16.070 1.00 0.00 H new ATOM 0 HG CYS A 353 -14.094 23.565 -17.814 1.00 0.00 H new ATOM 386 N SER A 354 -15.124 20.931 -18.968 1.00 0.00 N ATOM 387 CA SER A 354 -15.179 20.346 -20.315 1.00 0.00 C ATOM 388 C SER A 354 -15.274 21.426 -21.401 1.00 0.00 C ATOM 389 O SER A 354 -15.583 22.584 -21.114 1.00 0.00 O ATOM 390 CB SER A 354 -16.346 19.345 -20.372 1.00 0.00 C ATOM 391 OG SER A 354 -16.386 18.657 -21.612 1.00 0.00 O ATOM 0 H SER A 354 -15.743 21.733 -18.847 1.00 0.00 H new ATOM 0 HA SER A 354 -14.251 19.811 -20.519 1.00 0.00 H new ATOM 0 HB2 SER A 354 -16.248 18.625 -19.559 1.00 0.00 H new ATOM 0 HB3 SER A 354 -17.287 19.874 -20.218 1.00 0.00 H new ATOM 0 HG SER A 354 -17.138 18.028 -21.613 1.00 0.00 H new ATOM 397 N ASN A 355 -14.955 21.054 -22.644 1.00 0.00 N ATOM 398 CA ASN A 355 -14.831 21.928 -23.816 1.00 0.00 C ATOM 399 C ASN A 355 -13.603 22.868 -23.737 1.00 0.00 C ATOM 400 O ASN A 355 -13.594 23.942 -24.343 1.00 0.00 O ATOM 401 CB ASN A 355 -16.163 22.653 -24.096 1.00 0.00 C ATOM 402 CG ASN A 355 -16.202 23.286 -25.484 1.00 0.00 C ATOM 403 OD1 ASN A 355 -16.009 22.627 -26.500 1.00 0.00 O ATOM 404 ND2 ASN A 355 -16.452 24.580 -25.561 1.00 0.00 N ATOM 0 H ASN A 355 -14.765 20.078 -22.873 1.00 0.00 H new ATOM 0 HA ASN A 355 -14.629 21.302 -24.685 1.00 0.00 H new ATOM 0 HB2 ASN A 355 -16.986 21.945 -24.000 1.00 0.00 H new ATOM 0 HB3 ASN A 355 -16.318 23.426 -23.343 1.00 0.00 H new ATOM 0 HD21 ASN A 355 -16.486 25.040 -26.471 1.00 0.00 H new ATOM 0 HD22 ASN A 355 -16.611 25.120 -24.711 1.00 0.00 H new ATOM 411 N LEU A 356 -12.546 22.481 -23.003 1.00 0.00 N ATOM 412 CA LEU A 356 -11.265 23.194 -23.058 1.00 0.00 C ATOM 413 C LEU A 356 -10.642 23.025 -24.466 1.00 0.00 C ATOM 414 O LEU A 356 -10.803 21.953 -25.063 1.00 0.00 O ATOM 415 CB LEU A 356 -10.269 22.697 -21.979 1.00 0.00 C ATOM 416 CG LEU A 356 -10.685 22.788 -20.488 1.00 0.00 C ATOM 417 CD1 LEU A 356 -11.367 21.502 -20.007 1.00 0.00 C ATOM 418 CD2 LEU A 356 -9.446 23.023 -19.611 1.00 0.00 C ATOM 0 H LEU A 356 -12.556 21.682 -22.369 1.00 0.00 H new ATOM 0 HA LEU A 356 -11.462 24.247 -22.856 1.00 0.00 H new ATOM 0 HB2 LEU A 356 -10.039 21.654 -22.196 1.00 0.00 H new ATOM 0 HB3 LEU A 356 -9.343 23.259 -22.099 1.00 0.00 H new ATOM 0 HG LEU A 356 -11.387 23.618 -20.402 1.00 0.00 H new ATOM 0 HD11 LEU A 356 -11.643 21.607 -18.958 1.00 0.00 H new ATOM 0 HD12 LEU A 356 -12.263 21.321 -20.601 1.00 0.00 H new ATOM 0 HD13 LEU A 356 -10.681 20.662 -20.120 1.00 0.00 H new ATOM 0 HD21 LEU A 356 -9.747 23.086 -18.565 1.00 0.00 H new ATOM 0 HD22 LEU A 356 -8.748 22.196 -19.739 1.00 0.00 H new ATOM 0 HD23 LEU A 356 -8.963 23.954 -19.906 1.00 0.00 H new ATOM 430 N PRO A 357 -9.928 24.035 -25.000 1.00 0.00 N ATOM 431 CA PRO A 357 -9.229 23.918 -26.272 1.00 0.00 C ATOM 432 C PRO A 357 -8.031 22.970 -26.133 1.00 0.00 C ATOM 433 O PRO A 357 -7.432 22.854 -25.063 1.00 0.00 O ATOM 434 CB PRO A 357 -8.808 25.343 -26.643 1.00 0.00 C ATOM 435 CG PRO A 357 -8.610 26.004 -25.280 1.00 0.00 C ATOM 436 CD PRO A 357 -9.688 25.346 -24.417 1.00 0.00 C ATOM 0 HA PRO A 357 -9.854 23.491 -27.056 1.00 0.00 H new ATOM 0 HB2 PRO A 357 -7.892 25.353 -27.234 1.00 0.00 H new ATOM 0 HB3 PRO A 357 -9.573 25.850 -27.231 1.00 0.00 H new ATOM 0 HG2 PRO A 357 -7.610 25.822 -24.885 1.00 0.00 H new ATOM 0 HG3 PRO A 357 -8.740 27.085 -25.333 1.00 0.00 H new ATOM 0 HD2 PRO A 357 -9.358 25.258 -23.382 1.00 0.00 H new ATOM 0 HD3 PRO A 357 -10.600 25.943 -24.411 1.00 0.00 H new ATOM 444 N PHE A 358 -7.664 22.298 -27.226 1.00 0.00 N ATOM 445 CA PHE A 358 -6.628 21.256 -27.230 1.00 0.00 C ATOM 446 C PHE A 358 -5.195 21.791 -27.048 1.00 0.00 C ATOM 447 O PHE A 358 -4.260 21.014 -26.859 1.00 0.00 O ATOM 448 CB PHE A 358 -6.777 20.428 -28.517 1.00 0.00 C ATOM 449 CG PHE A 358 -8.146 19.795 -28.727 1.00 0.00 C ATOM 450 CD1 PHE A 358 -8.814 19.147 -27.667 1.00 0.00 C ATOM 451 CD2 PHE A 358 -8.757 19.856 -29.995 1.00 0.00 C ATOM 452 CE1 PHE A 358 -10.083 18.575 -27.874 1.00 0.00 C ATOM 453 CE2 PHE A 358 -10.027 19.283 -30.201 1.00 0.00 C ATOM 454 CZ PHE A 358 -10.691 18.644 -29.139 1.00 0.00 C ATOM 0 H PHE A 358 -8.080 22.461 -28.143 1.00 0.00 H new ATOM 0 HA PHE A 358 -6.785 20.624 -26.356 1.00 0.00 H new ATOM 0 HB2 PHE A 358 -6.557 21.070 -29.370 1.00 0.00 H new ATOM 0 HB3 PHE A 358 -6.026 19.638 -28.510 1.00 0.00 H new ATOM 0 HD1 PHE A 358 -8.350 19.090 -26.693 1.00 0.00 H new ATOM 0 HD2 PHE A 358 -8.249 20.345 -30.813 1.00 0.00 H new ATOM 0 HE1 PHE A 358 -10.591 18.082 -27.058 1.00 0.00 H new ATOM 0 HE2 PHE A 358 -10.491 19.334 -31.175 1.00 0.00 H new ATOM 0 HZ PHE A 358 -11.666 18.207 -29.295 1.00 0.00 H new ATOM 464 N SER A 359 -5.018 23.114 -27.042 1.00 0.00 N ATOM 465 CA SER A 359 -3.763 23.808 -26.716 1.00 0.00 C ATOM 466 C SER A 359 -3.489 23.923 -25.199 1.00 0.00 C ATOM 467 O SER A 359 -2.431 24.430 -24.804 1.00 0.00 O ATOM 468 CB SER A 359 -3.797 25.203 -27.364 1.00 0.00 C ATOM 469 OG SER A 359 -4.962 25.928 -26.978 1.00 0.00 O ATOM 0 H SER A 359 -5.773 23.760 -27.273 1.00 0.00 H new ATOM 0 HA SER A 359 -2.943 23.210 -27.114 1.00 0.00 H new ATOM 0 HB2 SER A 359 -2.907 25.762 -27.075 1.00 0.00 H new ATOM 0 HB3 SER A 359 -3.772 25.102 -28.449 1.00 0.00 H new ATOM 0 HG SER A 359 -4.954 26.810 -27.404 1.00 0.00 H new ATOM 475 N THR A 360 -4.417 23.459 -24.343 1.00 0.00 N ATOM 476 CA THR A 360 -4.324 23.557 -22.873 1.00 0.00 C ATOM 477 C THR A 360 -3.224 22.644 -22.318 1.00 0.00 C ATOM 478 O THR A 360 -3.051 21.515 -22.781 1.00 0.00 O ATOM 479 CB THR A 360 -5.672 23.240 -22.203 1.00 0.00 C ATOM 480 OG1 THR A 360 -6.683 24.048 -22.760 1.00 0.00 O ATOM 481 CG2 THR A 360 -5.639 23.561 -20.710 1.00 0.00 C ATOM 0 H THR A 360 -5.269 22.996 -24.659 1.00 0.00 H new ATOM 0 HA THR A 360 -4.060 24.588 -22.637 1.00 0.00 H new ATOM 0 HB THR A 360 -5.865 22.179 -22.360 1.00 0.00 H new ATOM 0 HG1 THR A 360 -7.055 23.607 -23.552 1.00 0.00 H new ATOM 0 HG21 THR A 360 -6.606 23.326 -20.266 1.00 0.00 H new ATOM 0 HG22 THR A 360 -4.864 22.966 -20.227 1.00 0.00 H new ATOM 0 HG23 THR A 360 -5.423 24.620 -20.570 1.00 0.00 H new ATOM 489 N ALA A 361 -2.518 23.127 -21.290 1.00 0.00 N ATOM 490 CA ALA A 361 -1.491 22.404 -20.530 1.00 0.00 C ATOM 491 C ALA A 361 -1.815 22.374 -19.021 1.00 0.00 C ATOM 492 O ALA A 361 -2.720 23.066 -18.556 1.00 0.00 O ATOM 493 CB ALA A 361 -0.134 23.068 -20.813 1.00 0.00 C ATOM 0 H ALA A 361 -2.653 24.079 -20.948 1.00 0.00 H new ATOM 0 HA ALA A 361 -1.460 21.362 -20.847 1.00 0.00 H new ATOM 0 HB1 ALA A 361 0.648 22.549 -20.259 1.00 0.00 H new ATOM 0 HB2 ALA A 361 0.081 23.015 -21.880 1.00 0.00 H new ATOM 0 HB3 ALA A 361 -0.168 24.112 -20.501 1.00 0.00 H new ATOM 499 N ARG A 362 -1.066 21.585 -18.239 1.00 0.00 N ATOM 500 CA ARG A 362 -1.378 21.301 -16.825 1.00 0.00 C ATOM 501 C ARG A 362 -1.430 22.550 -15.928 1.00 0.00 C ATOM 502 O ARG A 362 -2.249 22.631 -15.015 1.00 0.00 O ATOM 503 CB ARG A 362 -0.349 20.294 -16.274 1.00 0.00 C ATOM 504 CG ARG A 362 -0.812 19.576 -14.992 1.00 0.00 C ATOM 505 CD ARG A 362 -2.078 18.723 -15.178 1.00 0.00 C ATOM 506 NE ARG A 362 -1.980 17.807 -16.340 1.00 0.00 N ATOM 507 CZ ARG A 362 -1.318 16.654 -16.400 1.00 0.00 C ATOM 508 NH1 ARG A 362 -0.881 16.039 -15.326 1.00 0.00 N ATOM 509 NH2 ARG A 362 -1.085 16.089 -17.566 1.00 0.00 N ATOM 0 H ARG A 362 -0.220 21.121 -18.569 1.00 0.00 H new ATOM 0 HA ARG A 362 -2.384 20.883 -16.804 1.00 0.00 H new ATOM 0 HB2 ARG A 362 -0.136 19.549 -17.041 1.00 0.00 H new ATOM 0 HB3 ARG A 362 0.585 20.817 -16.070 1.00 0.00 H new ATOM 0 HG2 ARG A 362 -0.005 18.937 -14.633 1.00 0.00 H new ATOM 0 HG3 ARG A 362 -0.998 20.320 -14.217 1.00 0.00 H new ATOM 0 HD2 ARG A 362 -2.256 18.140 -14.274 1.00 0.00 H new ATOM 0 HD3 ARG A 362 -2.938 19.379 -15.308 1.00 0.00 H new ATOM 0 HE ARG A 362 -2.474 18.092 -17.186 1.00 0.00 H new ATOM 0 HH11 ARG A 362 -1.045 16.444 -14.404 1.00 0.00 H new ATOM 0 HH12 ARG A 362 -0.377 15.156 -15.413 1.00 0.00 H new ATOM 0 HH21 ARG A 362 -1.412 16.535 -18.423 1.00 0.00 H new ATOM 0 HH22 ARG A 362 -0.578 15.205 -17.612 1.00 0.00 H new ATOM 523 N SER A 363 -0.591 23.543 -16.209 1.00 0.00 N ATOM 524 CA SER A 363 -0.542 24.816 -15.473 1.00 0.00 C ATOM 525 C SER A 363 -1.767 25.721 -15.723 1.00 0.00 C ATOM 526 O SER A 363 -2.008 26.642 -14.940 1.00 0.00 O ATOM 527 CB SER A 363 0.759 25.557 -15.824 1.00 0.00 C ATOM 528 OG SER A 363 0.920 25.690 -17.231 1.00 0.00 O ATOM 0 H SER A 363 0.089 23.491 -16.967 1.00 0.00 H new ATOM 0 HA SER A 363 -0.565 24.574 -14.410 1.00 0.00 H new ATOM 0 HB2 SER A 363 0.752 26.544 -15.363 1.00 0.00 H new ATOM 0 HB3 SER A 363 1.610 25.017 -15.409 1.00 0.00 H new ATOM 0 HG SER A 363 1.755 26.167 -17.421 1.00 0.00 H new ATOM 534 N ASP A 364 -2.577 25.450 -16.757 1.00 0.00 N ATOM 535 CA ASP A 364 -3.756 26.254 -17.090 1.00 0.00 C ATOM 536 C ASP A 364 -4.900 26.121 -16.069 1.00 0.00 C ATOM 537 O ASP A 364 -5.734 27.016 -15.930 1.00 0.00 O ATOM 538 CB ASP A 364 -4.269 25.901 -18.476 1.00 0.00 C ATOM 539 CG ASP A 364 -5.314 26.938 -18.921 1.00 0.00 C ATOM 540 OD1 ASP A 364 -4.952 28.139 -19.002 1.00 0.00 O ATOM 541 OD2 ASP A 364 -6.469 26.534 -19.198 1.00 0.00 O ATOM 0 H ASP A 364 -2.429 24.662 -17.388 1.00 0.00 H new ATOM 0 HA ASP A 364 -3.425 27.292 -17.064 1.00 0.00 H new ATOM 0 HB2 ASP A 364 -3.442 25.877 -19.185 1.00 0.00 H new ATOM 0 HB3 ASP A 364 -4.711 24.905 -18.468 1.00 0.00 H new ATOM 546 N LEU A 365 -4.932 25.016 -15.318 1.00 0.00 N ATOM 547 CA LEU A 365 -5.944 24.793 -14.286 1.00 0.00 C ATOM 548 C LEU A 365 -5.759 25.820 -13.164 1.00 0.00 C ATOM 549 O LEU A 365 -6.669 26.580 -12.840 1.00 0.00 O ATOM 550 CB LEU A 365 -5.874 23.330 -13.794 1.00 0.00 C ATOM 551 CG LEU A 365 -5.884 22.289 -14.936 1.00 0.00 C ATOM 552 CD1 LEU A 365 -5.844 20.857 -14.391 1.00 0.00 C ATOM 553 CD2 LEU A 365 -7.125 22.453 -15.817 1.00 0.00 C ATOM 0 H LEU A 365 -4.259 24.255 -15.409 1.00 0.00 H new ATOM 0 HA LEU A 365 -6.946 24.938 -14.689 1.00 0.00 H new ATOM 0 HB2 LEU A 365 -4.968 23.198 -13.202 1.00 0.00 H new ATOM 0 HB3 LEU A 365 -6.718 23.138 -13.132 1.00 0.00 H new ATOM 0 HG LEU A 365 -4.989 22.465 -15.533 1.00 0.00 H new ATOM 0 HD11 LEU A 365 -5.852 20.151 -15.222 1.00 0.00 H new ATOM 0 HD12 LEU A 365 -4.936 20.716 -13.804 1.00 0.00 H new ATOM 0 HD13 LEU A 365 -6.715 20.684 -13.759 1.00 0.00 H new ATOM 0 HD21 LEU A 365 -7.107 21.708 -16.613 1.00 0.00 H new ATOM 0 HD22 LEU A 365 -8.021 22.316 -15.212 1.00 0.00 H new ATOM 0 HD23 LEU A 365 -7.131 23.451 -16.254 1.00 0.00 H new ATOM 565 N PHE A 366 -4.533 25.914 -12.652 1.00 0.00 N ATOM 566 CA PHE A 366 -4.125 26.821 -11.580 1.00 0.00 C ATOM 567 C PHE A 366 -4.113 28.308 -12.002 1.00 0.00 C ATOM 568 O PHE A 366 -3.994 29.189 -11.152 1.00 0.00 O ATOM 569 CB PHE A 366 -2.757 26.332 -11.076 1.00 0.00 C ATOM 570 CG PHE A 366 -2.792 24.890 -10.589 1.00 0.00 C ATOM 571 CD1 PHE A 366 -3.211 24.617 -9.272 1.00 0.00 C ATOM 572 CD2 PHE A 366 -2.491 23.820 -11.461 1.00 0.00 C ATOM 573 CE1 PHE A 366 -3.302 23.287 -8.823 1.00 0.00 C ATOM 574 CE2 PHE A 366 -2.627 22.491 -11.022 1.00 0.00 C ATOM 575 CZ PHE A 366 -3.012 22.224 -9.696 1.00 0.00 C ATOM 0 H PHE A 366 -3.763 25.335 -12.987 1.00 0.00 H new ATOM 0 HA PHE A 366 -4.859 26.793 -10.775 1.00 0.00 H new ATOM 0 HB2 PHE A 366 -2.025 26.423 -11.879 1.00 0.00 H new ATOM 0 HB3 PHE A 366 -2.421 26.977 -10.264 1.00 0.00 H new ATOM 0 HD1 PHE A 366 -3.463 25.430 -8.606 1.00 0.00 H new ATOM 0 HD2 PHE A 366 -2.156 24.023 -12.467 1.00 0.00 H new ATOM 0 HE1 PHE A 366 -3.596 23.082 -7.804 1.00 0.00 H new ATOM 0 HE2 PHE A 366 -2.436 21.675 -11.703 1.00 0.00 H new ATOM 0 HZ PHE A 366 -3.085 21.204 -9.349 1.00 0.00 H new ATOM 585 N ASP A 367 -4.276 28.595 -13.295 1.00 0.00 N ATOM 586 CA ASP A 367 -4.478 29.936 -13.862 1.00 0.00 C ATOM 587 C ASP A 367 -5.860 30.521 -13.523 1.00 0.00 C ATOM 588 O ASP A 367 -5.956 31.620 -12.973 1.00 0.00 O ATOM 589 CB ASP A 367 -4.299 29.882 -15.389 1.00 0.00 C ATOM 590 CG ASP A 367 -3.195 30.836 -15.875 1.00 0.00 C ATOM 591 OD1 ASP A 367 -3.420 32.071 -15.852 1.00 0.00 O ATOM 592 OD2 ASP A 367 -2.108 30.359 -16.278 1.00 0.00 O ATOM 0 H ASP A 367 -4.271 27.868 -14.010 1.00 0.00 H new ATOM 0 HA ASP A 367 -3.732 30.593 -13.415 1.00 0.00 H new ATOM 0 HB2 ASP A 367 -4.055 28.863 -15.689 1.00 0.00 H new ATOM 0 HB3 ASP A 367 -5.241 30.141 -15.874 1.00 0.00 H new ATOM 597 N LEU A 368 -6.925 29.781 -13.867 1.00 0.00 N ATOM 598 CA LEU A 368 -8.322 30.231 -13.790 1.00 0.00 C ATOM 599 C LEU A 368 -9.081 29.713 -12.559 1.00 0.00 C ATOM 600 O LEU A 368 -10.028 30.362 -12.113 1.00 0.00 O ATOM 601 CB LEU A 368 -9.067 29.927 -15.101 1.00 0.00 C ATOM 602 CG LEU A 368 -8.974 28.482 -15.627 1.00 0.00 C ATOM 603 CD1 LEU A 368 -10.370 27.865 -15.749 1.00 0.00 C ATOM 604 CD2 LEU A 368 -8.292 28.481 -16.997 1.00 0.00 C ATOM 0 H LEU A 368 -6.835 28.827 -14.216 1.00 0.00 H new ATOM 0 HA LEU A 368 -8.286 31.312 -13.657 1.00 0.00 H new ATOM 0 HB2 LEU A 368 -10.120 30.171 -14.959 1.00 0.00 H new ATOM 0 HB3 LEU A 368 -8.686 30.596 -15.873 1.00 0.00 H new ATOM 0 HG LEU A 368 -8.390 27.889 -14.924 1.00 0.00 H new ATOM 0 HD11 LEU A 368 -10.285 26.844 -16.122 1.00 0.00 H new ATOM 0 HD12 LEU A 368 -10.850 27.855 -14.771 1.00 0.00 H new ATOM 0 HD13 LEU A 368 -10.970 28.456 -16.442 1.00 0.00 H new ATOM 0 HD21 LEU A 368 -8.226 27.459 -17.370 1.00 0.00 H new ATOM 0 HD22 LEU A 368 -8.874 29.084 -17.694 1.00 0.00 H new ATOM 0 HD23 LEU A 368 -7.290 28.899 -16.905 1.00 0.00 H new ATOM 616 N PHE A 369 -8.633 28.601 -11.970 1.00 0.00 N ATOM 617 CA PHE A 369 -9.147 28.092 -10.698 1.00 0.00 C ATOM 618 C PHE A 369 -8.371 28.643 -9.493 1.00 0.00 C ATOM 619 O PHE A 369 -8.968 28.879 -8.444 1.00 0.00 O ATOM 620 CB PHE A 369 -9.142 26.559 -10.730 1.00 0.00 C ATOM 621 CG PHE A 369 -10.217 25.963 -11.608 1.00 0.00 C ATOM 622 CD1 PHE A 369 -10.071 25.846 -13.007 1.00 0.00 C ATOM 623 CD2 PHE A 369 -11.396 25.528 -10.983 1.00 0.00 C ATOM 624 CE1 PHE A 369 -11.121 25.261 -13.750 1.00 0.00 C ATOM 625 CE2 PHE A 369 -12.442 24.972 -11.723 1.00 0.00 C ATOM 626 CZ PHE A 369 -12.310 24.846 -13.114 1.00 0.00 C ATOM 0 H PHE A 369 -7.894 28.022 -12.369 1.00 0.00 H new ATOM 0 HA PHE A 369 -10.172 28.441 -10.572 1.00 0.00 H new ATOM 0 HB2 PHE A 369 -8.169 26.216 -11.080 1.00 0.00 H new ATOM 0 HB3 PHE A 369 -9.266 26.183 -9.714 1.00 0.00 H new ATOM 0 HD1 PHE A 369 -9.176 26.196 -13.499 1.00 0.00 H new ATOM 0 HD2 PHE A 369 -11.496 25.625 -9.912 1.00 0.00 H new ATOM 0 HE1 PHE A 369 -11.012 25.130 -14.816 1.00 0.00 H new ATOM 0 HE2 PHE A 369 -13.344 24.642 -11.229 1.00 0.00 H new ATOM 0 HZ PHE A 369 -13.118 24.431 -13.698 1.00 0.00 H new ATOM 636 N GLY A 370 -7.068 28.918 -9.641 1.00 0.00 N ATOM 637 CA GLY A 370 -6.192 29.410 -8.564 1.00 0.00 C ATOM 638 C GLY A 370 -6.716 30.625 -7.768 1.00 0.00 C ATOM 639 O GLY A 370 -6.575 30.601 -6.543 1.00 0.00 O ATOM 0 H GLY A 370 -6.582 28.803 -10.530 1.00 0.00 H new ATOM 0 HA2 GLY A 370 -6.014 28.592 -7.865 1.00 0.00 H new ATOM 0 HA3 GLY A 370 -5.228 29.674 -8.999 1.00 0.00 H new ATOM 643 N PRO A 371 -7.339 31.657 -8.389 1.00 0.00 N ATOM 644 CA PRO A 371 -7.896 32.802 -7.663 1.00 0.00 C ATOM 645 C PRO A 371 -9.284 32.549 -7.037 1.00 0.00 C ATOM 646 O PRO A 371 -9.779 33.419 -6.321 1.00 0.00 O ATOM 647 CB PRO A 371 -7.927 33.948 -8.681 1.00 0.00 C ATOM 648 CG PRO A 371 -8.152 33.228 -10.006 1.00 0.00 C ATOM 649 CD PRO A 371 -7.358 31.936 -9.824 1.00 0.00 C ATOM 0 HA PRO A 371 -7.276 33.029 -6.796 1.00 0.00 H new ATOM 0 HB2 PRO A 371 -8.727 34.656 -8.466 1.00 0.00 H new ATOM 0 HB3 PRO A 371 -6.994 34.512 -8.682 1.00 0.00 H new ATOM 0 HG2 PRO A 371 -9.209 33.032 -10.186 1.00 0.00 H new ATOM 0 HG3 PRO A 371 -7.788 33.812 -10.851 1.00 0.00 H new ATOM 0 HD2 PRO A 371 -7.821 31.116 -10.372 1.00 0.00 H new ATOM 0 HD3 PRO A 371 -6.345 32.046 -10.211 1.00 0.00 H new ATOM 657 N ILE A 372 -9.918 31.386 -7.258 1.00 0.00 N ATOM 658 CA ILE A 372 -11.222 31.047 -6.650 1.00 0.00 C ATOM 659 C ILE A 372 -11.054 30.592 -5.189 1.00 0.00 C ATOM 660 O ILE A 372 -11.816 31.012 -4.314 1.00 0.00 O ATOM 661 CB ILE A 372 -11.951 29.950 -7.468 1.00 0.00 C ATOM 662 CG1 ILE A 372 -12.018 30.208 -8.992 1.00 0.00 C ATOM 663 CG2 ILE A 372 -13.365 29.729 -6.899 1.00 0.00 C ATOM 664 CD1 ILE A 372 -12.955 31.340 -9.420 1.00 0.00 C ATOM 0 H ILE A 372 -9.545 30.653 -7.861 1.00 0.00 H new ATOM 0 HA ILE A 372 -11.831 31.951 -6.662 1.00 0.00 H new ATOM 0 HB ILE A 372 -11.346 29.050 -7.360 1.00 0.00 H new ATOM 0 HG12 ILE A 372 -11.014 30.434 -9.351 1.00 0.00 H new ATOM 0 HG13 ILE A 372 -12.334 29.289 -9.486 1.00 0.00 H new ATOM 0 HG21 ILE A 372 -13.873 28.957 -7.477 1.00 0.00 H new ATOM 0 HG22 ILE A 372 -13.293 29.414 -5.858 1.00 0.00 H new ATOM 0 HG23 ILE A 372 -13.931 30.659 -6.959 1.00 0.00 H new ATOM 0 HD11 ILE A 372 -12.931 31.441 -10.505 1.00 0.00 H new ATOM 0 HD12 ILE A 372 -13.971 31.112 -9.099 1.00 0.00 H new ATOM 0 HD13 ILE A 372 -12.631 32.274 -8.961 1.00 0.00 H new ATOM 676 N GLY A 373 -10.042 29.755 -4.926 1.00 0.00 N ATOM 677 CA GLY A 373 -9.738 29.171 -3.615 1.00 0.00 C ATOM 678 C GLY A 373 -8.569 28.185 -3.658 1.00 0.00 C ATOM 679 O GLY A 373 -7.771 28.191 -4.596 1.00 0.00 O ATOM 0 H GLY A 373 -9.388 29.455 -5.649 1.00 0.00 H new ATOM 0 HA2 GLY A 373 -9.506 29.971 -2.912 1.00 0.00 H new ATOM 0 HA3 GLY A 373 -10.623 28.660 -3.236 1.00 0.00 H new ATOM 683 N LYS A 374 -8.470 27.319 -2.645 1.00 0.00 N ATOM 684 CA LYS A 374 -7.392 26.329 -2.519 1.00 0.00 C ATOM 685 C LYS A 374 -7.722 25.012 -3.256 1.00 0.00 C ATOM 686 O LYS A 374 -8.462 24.163 -2.749 1.00 0.00 O ATOM 687 CB LYS A 374 -7.096 26.127 -1.018 1.00 0.00 C ATOM 688 CG LYS A 374 -5.945 25.148 -0.708 1.00 0.00 C ATOM 689 CD LYS A 374 -4.558 25.564 -1.228 1.00 0.00 C ATOM 690 CE LYS A 374 -4.100 26.902 -0.625 1.00 0.00 C ATOM 691 NZ LYS A 374 -2.700 27.233 -1.008 1.00 0.00 N ATOM 0 H LYS A 374 -9.143 27.284 -1.880 1.00 0.00 H new ATOM 0 HA LYS A 374 -6.491 26.698 -3.008 1.00 0.00 H new ATOM 0 HB2 LYS A 374 -6.859 27.095 -0.576 1.00 0.00 H new ATOM 0 HB3 LYS A 374 -8.001 25.767 -0.530 1.00 0.00 H new ATOM 0 HG2 LYS A 374 -5.884 25.018 0.373 1.00 0.00 H new ATOM 0 HG3 LYS A 374 -6.195 24.176 -1.132 1.00 0.00 H new ATOM 0 HD2 LYS A 374 -3.831 24.788 -0.986 1.00 0.00 H new ATOM 0 HD3 LYS A 374 -4.587 25.646 -2.315 1.00 0.00 H new ATOM 0 HE2 LYS A 374 -4.766 27.698 -0.959 1.00 0.00 H new ATOM 0 HE3 LYS A 374 -4.178 26.856 0.461 1.00 0.00 H new ATOM 0 HZ1 LYS A 374 -2.429 28.142 -0.582 1.00 0.00 H new ATOM 0 HZ2 LYS A 374 -2.061 26.487 -0.667 1.00 0.00 H new ATOM 0 HZ3 LYS A 374 -2.630 27.302 -2.043 1.00 0.00 H new ATOM 705 N ILE A 375 -7.123 24.813 -4.435 1.00 0.00 N ATOM 706 CA ILE A 375 -7.092 23.507 -5.121 1.00 0.00 C ATOM 707 C ILE A 375 -6.227 22.549 -4.280 1.00 0.00 C ATOM 708 O ILE A 375 -5.072 22.854 -3.971 1.00 0.00 O ATOM 709 CB ILE A 375 -6.549 23.624 -6.572 1.00 0.00 C ATOM 710 CG1 ILE A 375 -7.445 24.424 -7.539 1.00 0.00 C ATOM 711 CG2 ILE A 375 -6.404 22.231 -7.203 1.00 0.00 C ATOM 712 CD1 ILE A 375 -7.374 25.933 -7.356 1.00 0.00 C ATOM 0 H ILE A 375 -6.643 25.553 -4.946 1.00 0.00 H new ATOM 0 HA ILE A 375 -8.107 23.121 -5.209 1.00 0.00 H new ATOM 0 HB ILE A 375 -5.601 24.149 -6.454 1.00 0.00 H new ATOM 0 HG12 ILE A 375 -7.162 24.180 -8.563 1.00 0.00 H new ATOM 0 HG13 ILE A 375 -8.478 24.102 -7.408 1.00 0.00 H new ATOM 0 HG21 ILE A 375 -6.023 22.330 -8.219 1.00 0.00 H new ATOM 0 HG22 ILE A 375 -5.710 21.634 -6.611 1.00 0.00 H new ATOM 0 HG23 ILE A 375 -7.376 21.739 -7.227 1.00 0.00 H new ATOM 0 HD11 ILE A 375 -8.034 26.418 -8.075 1.00 0.00 H new ATOM 0 HD12 ILE A 375 -7.687 26.192 -6.344 1.00 0.00 H new ATOM 0 HD13 ILE A 375 -6.350 26.271 -7.517 1.00 0.00 H new ATOM 724 N ASN A 376 -6.774 21.386 -3.935 1.00 0.00 N ATOM 725 CA ASN A 376 -6.035 20.274 -3.340 1.00 0.00 C ATOM 726 C ASN A 376 -5.212 19.491 -4.392 1.00 0.00 C ATOM 727 O ASN A 376 -4.101 19.050 -4.101 1.00 0.00 O ATOM 728 CB ASN A 376 -7.015 19.305 -2.674 1.00 0.00 C ATOM 729 CG ASN A 376 -7.558 19.747 -1.323 1.00 0.00 C ATOM 730 OD1 ASN A 376 -7.090 20.688 -0.692 1.00 0.00 O ATOM 731 ND2 ASN A 376 -8.558 19.040 -0.837 1.00 0.00 N ATOM 0 H ASN A 376 -7.766 21.185 -4.064 1.00 0.00 H new ATOM 0 HA ASN A 376 -5.346 20.698 -2.609 1.00 0.00 H new ATOM 0 HB2 ASN A 376 -7.856 19.145 -3.349 1.00 0.00 H new ATOM 0 HB3 ASN A 376 -6.519 18.343 -2.549 1.00 0.00 H new ATOM 0 HD21 ASN A 376 -8.952 19.273 0.074 1.00 0.00 H new ATOM 0 HD22 ASN A 376 -8.938 18.259 -1.372 1.00 0.00 H new ATOM 738 N ASN A 377 -5.760 19.336 -5.608 1.00 0.00 N ATOM 739 CA ASN A 377 -5.171 18.686 -6.792 1.00 0.00 C ATOM 740 C ASN A 377 -6.000 18.978 -8.054 1.00 0.00 C ATOM 741 O ASN A 377 -7.167 19.350 -7.954 1.00 0.00 O ATOM 742 CB ASN A 377 -5.083 17.166 -6.599 1.00 0.00 C ATOM 743 CG ASN A 377 -3.750 16.645 -6.087 1.00 0.00 C ATOM 744 OD1 ASN A 377 -2.695 17.262 -6.177 1.00 0.00 O ATOM 745 ND2 ASN A 377 -3.788 15.426 -5.597 1.00 0.00 N ATOM 0 H ASN A 377 -6.697 19.688 -5.805 1.00 0.00 H new ATOM 0 HA ASN A 377 -4.168 19.095 -6.916 1.00 0.00 H new ATOM 0 HB2 ASN A 377 -5.864 16.860 -5.903 1.00 0.00 H new ATOM 0 HB3 ASN A 377 -5.299 16.684 -7.552 1.00 0.00 H new ATOM 0 HD21 ASN A 377 -2.928 14.976 -5.283 1.00 0.00 H new ATOM 0 HD22 ASN A 377 -4.677 14.930 -5.531 1.00 0.00 H new ATOM 752 N ALA A 378 -5.418 18.770 -9.240 1.00 0.00 N ATOM 753 CA ALA A 378 -6.053 19.046 -10.543 1.00 0.00 C ATOM 754 C ALA A 378 -5.243 18.495 -11.729 1.00 0.00 C ATOM 755 O ALA A 378 -4.020 18.636 -11.752 1.00 0.00 O ATOM 756 CB ALA A 378 -6.268 20.554 -10.704 1.00 0.00 C ATOM 0 H ALA A 378 -4.473 18.397 -9.328 1.00 0.00 H new ATOM 0 HA ALA A 378 -7.013 18.530 -10.551 1.00 0.00 H new ATOM 0 HB1 ALA A 378 -6.737 20.754 -11.667 1.00 0.00 H new ATOM 0 HB2 ALA A 378 -6.913 20.917 -9.904 1.00 0.00 H new ATOM 0 HB3 ALA A 378 -5.307 21.066 -10.655 1.00 0.00 H new ATOM 762 N GLU A 379 -5.920 17.898 -12.721 1.00 0.00 N ATOM 763 CA GLU A 379 -5.311 17.145 -13.827 1.00 0.00 C ATOM 764 C GLU A 379 -6.248 17.128 -15.054 1.00 0.00 C ATOM 765 O GLU A 379 -7.442 17.431 -14.944 1.00 0.00 O ATOM 766 CB GLU A 379 -4.967 15.691 -13.418 1.00 0.00 C ATOM 767 CG GLU A 379 -4.300 15.422 -12.053 1.00 0.00 C ATOM 768 CD GLU A 379 -2.850 15.912 -11.887 1.00 0.00 C ATOM 769 OE1 GLU A 379 -2.143 16.134 -12.898 1.00 0.00 O ATOM 770 OE2 GLU A 379 -2.394 16.012 -10.721 1.00 0.00 O ATOM 0 H GLU A 379 -6.938 17.927 -12.777 1.00 0.00 H new ATOM 0 HA GLU A 379 -4.382 17.654 -14.085 1.00 0.00 H new ATOM 0 HB2 GLU A 379 -5.892 15.116 -13.448 1.00 0.00 H new ATOM 0 HB3 GLU A 379 -4.312 15.282 -14.187 1.00 0.00 H new ATOM 0 HG2 GLU A 379 -4.908 15.889 -11.278 1.00 0.00 H new ATOM 0 HG3 GLU A 379 -4.320 14.348 -11.870 1.00 0.00 H new ATOM 777 N LEU A 380 -5.719 16.750 -16.223 1.00 0.00 N ATOM 778 CA LEU A 380 -6.450 16.700 -17.502 1.00 0.00 C ATOM 779 C LEU A 380 -6.818 15.264 -17.896 1.00 0.00 C ATOM 780 O LEU A 380 -6.008 14.354 -17.720 1.00 0.00 O ATOM 781 CB LEU A 380 -5.556 17.270 -18.610 1.00 0.00 C ATOM 782 CG LEU A 380 -5.180 18.763 -18.491 1.00 0.00 C ATOM 783 CD1 LEU A 380 -4.199 19.149 -19.606 1.00 0.00 C ATOM 784 CD2 LEU A 380 -6.417 19.663 -18.566 1.00 0.00 C ATOM 0 H LEU A 380 -4.745 16.462 -16.312 1.00 0.00 H new ATOM 0 HA LEU A 380 -7.365 17.279 -17.380 1.00 0.00 H new ATOM 0 HB2 LEU A 380 -4.635 16.687 -18.639 1.00 0.00 H new ATOM 0 HB3 LEU A 380 -6.059 17.120 -19.565 1.00 0.00 H new ATOM 0 HG LEU A 380 -4.710 18.909 -17.518 1.00 0.00 H new ATOM 0 HD11 LEU A 380 -3.940 20.204 -19.514 1.00 0.00 H new ATOM 0 HD12 LEU A 380 -3.296 18.545 -19.521 1.00 0.00 H new ATOM 0 HD13 LEU A 380 -4.664 18.973 -20.576 1.00 0.00 H new ATOM 0 HD21 LEU A 380 -6.114 20.706 -18.479 1.00 0.00 H new ATOM 0 HD22 LEU A 380 -6.921 19.510 -19.520 1.00 0.00 H new ATOM 0 HD23 LEU A 380 -7.098 19.414 -17.752 1.00 0.00 H new ATOM 796 N LYS A 381 -8.019 15.035 -18.443 1.00 0.00 N ATOM 797 CA LYS A 381 -8.488 13.664 -18.693 1.00 0.00 C ATOM 798 C LYS A 381 -7.727 12.965 -19.854 1.00 0.00 C ATOM 799 O LYS A 381 -7.741 13.508 -20.965 1.00 0.00 O ATOM 800 CB LYS A 381 -10.016 13.674 -18.895 1.00 0.00 C ATOM 801 CG LYS A 381 -10.630 12.336 -18.470 1.00 0.00 C ATOM 802 CD LYS A 381 -12.113 12.216 -18.829 1.00 0.00 C ATOM 803 CE LYS A 381 -12.651 10.950 -18.148 1.00 0.00 C ATOM 804 NZ LYS A 381 -14.004 10.565 -18.651 1.00 0.00 N ATOM 0 H LYS A 381 -8.675 15.767 -18.717 1.00 0.00 H new ATOM 0 HA LYS A 381 -8.262 13.058 -17.816 1.00 0.00 H new ATOM 0 HB2 LYS A 381 -10.459 14.483 -18.314 1.00 0.00 H new ATOM 0 HB3 LYS A 381 -10.248 13.869 -19.942 1.00 0.00 H new ATOM 0 HG2 LYS A 381 -10.080 11.523 -18.945 1.00 0.00 H new ATOM 0 HG3 LYS A 381 -10.512 12.214 -17.393 1.00 0.00 H new ATOM 0 HD2 LYS A 381 -12.662 13.095 -18.492 1.00 0.00 H new ATOM 0 HD3 LYS A 381 -12.242 12.155 -19.910 1.00 0.00 H new ATOM 0 HE2 LYS A 381 -11.956 10.127 -18.316 1.00 0.00 H new ATOM 0 HE3 LYS A 381 -12.699 11.112 -17.071 1.00 0.00 H new ATOM 0 HZ1 LYS A 381 -14.695 10.633 -17.876 1.00 0.00 H new ATOM 0 HZ2 LYS A 381 -14.283 11.206 -19.421 1.00 0.00 H new ATOM 0 HZ3 LYS A 381 -13.977 9.588 -19.006 1.00 0.00 H new ATOM 818 N PRO A 382 -7.102 11.785 -19.628 1.00 0.00 N ATOM 819 CA PRO A 382 -6.419 11.000 -20.659 1.00 0.00 C ATOM 820 C PRO A 382 -7.411 10.222 -21.539 1.00 0.00 C ATOM 821 O PRO A 382 -8.600 10.131 -21.231 1.00 0.00 O ATOM 822 CB PRO A 382 -5.494 10.050 -19.886 1.00 0.00 C ATOM 823 CG PRO A 382 -6.279 9.777 -18.604 1.00 0.00 C ATOM 824 CD PRO A 382 -6.935 11.128 -18.332 1.00 0.00 C ATOM 0 HA PRO A 382 -5.867 11.639 -21.348 1.00 0.00 H new ATOM 0 HB2 PRO A 382 -5.299 9.134 -20.443 1.00 0.00 H new ATOM 0 HB3 PRO A 382 -4.527 10.508 -19.678 1.00 0.00 H new ATOM 0 HG2 PRO A 382 -7.017 8.986 -18.739 1.00 0.00 H new ATOM 0 HG3 PRO A 382 -5.628 9.469 -17.786 1.00 0.00 H new ATOM 0 HD2 PRO A 382 -7.898 10.998 -17.838 1.00 0.00 H new ATOM 0 HD3 PRO A 382 -6.315 11.732 -17.669 1.00 0.00 H new ATOM 832 N GLN A 383 -6.908 9.640 -22.634 1.00 0.00 N ATOM 833 CA GLN A 383 -7.650 8.949 -23.665 1.00 0.00 C ATOM 834 C GLN A 383 -6.706 7.962 -24.389 1.00 0.00 C ATOM 835 O GLN A 383 -5.529 8.264 -24.602 1.00 0.00 O ATOM 836 CB GLN A 383 -8.190 10.053 -24.584 1.00 0.00 C ATOM 837 CG GLN A 383 -8.863 9.462 -25.806 1.00 0.00 C ATOM 838 CD GLN A 383 -9.723 10.480 -26.561 1.00 0.00 C ATOM 839 OE1 GLN A 383 -10.914 10.284 -26.776 1.00 0.00 O ATOM 840 NE2 GLN A 383 -9.178 11.607 -26.974 1.00 0.00 N ATOM 0 H GLN A 383 -5.906 9.646 -22.824 1.00 0.00 H new ATOM 0 HA GLN A 383 -8.478 8.350 -23.285 1.00 0.00 H new ATOM 0 HB2 GLN A 383 -8.901 10.671 -24.036 1.00 0.00 H new ATOM 0 HB3 GLN A 383 -7.373 10.705 -24.894 1.00 0.00 H new ATOM 0 HG2 GLN A 383 -8.102 9.066 -26.479 1.00 0.00 H new ATOM 0 HG3 GLN A 383 -9.487 8.622 -25.501 1.00 0.00 H new ATOM 0 HE21 GLN A 383 -8.189 11.787 -26.804 1.00 0.00 H new ATOM 0 HE22 GLN A 383 -9.746 12.299 -27.464 1.00 0.00 H new ATOM 849 N GLU A 384 -7.211 6.777 -24.760 1.00 0.00 N ATOM 850 CA GLU A 384 -6.394 5.640 -25.224 1.00 0.00 C ATOM 851 C GLU A 384 -5.619 5.869 -26.539 1.00 0.00 C ATOM 852 O GLU A 384 -4.613 5.196 -26.781 1.00 0.00 O ATOM 853 CB GLU A 384 -7.259 4.369 -25.317 1.00 0.00 C ATOM 854 CG GLU A 384 -8.341 4.421 -26.406 1.00 0.00 C ATOM 855 CD GLU A 384 -9.138 3.109 -26.454 1.00 0.00 C ATOM 856 OE1 GLU A 384 -10.145 2.981 -25.717 1.00 0.00 O ATOM 857 OE2 GLU A 384 -8.772 2.199 -27.238 1.00 0.00 O ATOM 0 H GLU A 384 -8.211 6.576 -24.747 1.00 0.00 H new ATOM 0 HA GLU A 384 -5.618 5.521 -24.468 1.00 0.00 H new ATOM 0 HB2 GLU A 384 -6.610 3.514 -25.507 1.00 0.00 H new ATOM 0 HB3 GLU A 384 -7.738 4.198 -24.353 1.00 0.00 H new ATOM 0 HG2 GLU A 384 -9.017 5.254 -26.213 1.00 0.00 H new ATOM 0 HG3 GLU A 384 -7.878 4.605 -27.375 1.00 0.00 H new ATOM 864 N ASN A 385 -6.051 6.817 -27.380 1.00 0.00 N ATOM 865 CA ASN A 385 -5.397 7.150 -28.657 1.00 0.00 C ATOM 866 C ASN A 385 -4.252 8.183 -28.519 1.00 0.00 C ATOM 867 O ASN A 385 -3.647 8.577 -29.522 1.00 0.00 O ATOM 868 CB ASN A 385 -6.467 7.587 -29.681 1.00 0.00 C ATOM 869 CG ASN A 385 -7.068 8.970 -29.427 1.00 0.00 C ATOM 870 OD1 ASN A 385 -6.764 9.642 -28.452 1.00 0.00 O ATOM 871 ND2 ASN A 385 -7.919 9.454 -30.311 1.00 0.00 N ATOM 0 H ASN A 385 -6.877 7.384 -27.192 1.00 0.00 H new ATOM 0 HA ASN A 385 -4.903 6.249 -29.021 1.00 0.00 H new ATOM 0 HB2 ASN A 385 -6.023 7.576 -30.677 1.00 0.00 H new ATOM 0 HB3 ASN A 385 -7.271 6.851 -29.682 1.00 0.00 H new ATOM 0 HD21 ASN A 385 -8.319 10.383 -30.179 1.00 0.00 H new ATOM 0 HD22 ASN A 385 -8.177 8.899 -31.127 1.00 0.00 H new ATOM 878 N GLY A 386 -3.981 8.673 -27.299 1.00 0.00 N ATOM 879 CA GLY A 386 -2.936 9.666 -27.006 1.00 0.00 C ATOM 880 C GLY A 386 -3.312 11.118 -27.331 1.00 0.00 C ATOM 881 O GLY A 386 -2.479 12.006 -27.146 1.00 0.00 O ATOM 0 H GLY A 386 -4.496 8.382 -26.468 1.00 0.00 H new ATOM 0 HA2 GLY A 386 -2.680 9.601 -25.948 1.00 0.00 H new ATOM 0 HA3 GLY A 386 -2.039 9.404 -27.568 1.00 0.00 H new ATOM 885 N GLN A 387 -4.524 11.376 -27.836 1.00 0.00 N ATOM 886 CA GLN A 387 -4.983 12.705 -28.262 1.00 0.00 C ATOM 887 C GLN A 387 -5.835 13.355 -27.151 1.00 0.00 C ATOM 888 O GLN A 387 -6.539 12.632 -26.437 1.00 0.00 O ATOM 889 CB GLN A 387 -5.770 12.601 -29.586 1.00 0.00 C ATOM 890 CG GLN A 387 -5.089 11.770 -30.693 1.00 0.00 C ATOM 891 CD GLN A 387 -3.618 12.128 -30.922 1.00 0.00 C ATOM 892 OE1 GLN A 387 -3.262 13.261 -31.225 1.00 0.00 O ATOM 893 NE2 GLN A 387 -2.706 11.185 -30.769 1.00 0.00 N ATOM 0 H GLN A 387 -5.230 10.651 -27.963 1.00 0.00 H new ATOM 0 HA GLN A 387 -4.116 13.342 -28.438 1.00 0.00 H new ATOM 0 HB2 GLN A 387 -6.747 12.165 -29.376 1.00 0.00 H new ATOM 0 HB3 GLN A 387 -5.945 13.608 -29.966 1.00 0.00 H new ATOM 0 HG2 GLN A 387 -5.160 10.713 -30.436 1.00 0.00 H new ATOM 0 HG3 GLN A 387 -5.636 11.908 -31.626 1.00 0.00 H new ATOM 0 HE21 GLN A 387 -2.989 10.238 -30.517 1.00 0.00 H new ATOM 0 HE22 GLN A 387 -1.719 11.404 -30.903 1.00 0.00 H new ATOM 902 N PRO A 388 -5.790 14.694 -26.979 1.00 0.00 N ATOM 903 CA PRO A 388 -6.420 15.379 -25.850 1.00 0.00 C ATOM 904 C PRO A 388 -7.954 15.340 -25.916 1.00 0.00 C ATOM 905 O PRO A 388 -8.555 15.410 -26.990 1.00 0.00 O ATOM 906 CB PRO A 388 -5.877 16.813 -25.878 1.00 0.00 C ATOM 907 CG PRO A 388 -5.527 17.030 -27.347 1.00 0.00 C ATOM 908 CD PRO A 388 -5.049 15.650 -27.791 1.00 0.00 C ATOM 0 HA PRO A 388 -6.179 14.881 -24.911 1.00 0.00 H new ATOM 0 HB2 PRO A 388 -6.620 17.531 -25.532 1.00 0.00 H new ATOM 0 HB3 PRO A 388 -5.003 16.924 -25.236 1.00 0.00 H new ATOM 0 HG2 PRO A 388 -6.390 17.363 -27.923 1.00 0.00 H new ATOM 0 HG3 PRO A 388 -4.751 17.785 -27.470 1.00 0.00 H new ATOM 0 HD2 PRO A 388 -5.240 15.493 -28.853 1.00 0.00 H new ATOM 0 HD3 PRO A 388 -3.975 15.541 -27.641 1.00 0.00 H new ATOM 916 N THR A 389 -8.576 15.242 -24.732 1.00 0.00 N ATOM 917 CA THR A 389 -10.033 15.135 -24.540 1.00 0.00 C ATOM 918 C THR A 389 -10.763 16.472 -24.562 1.00 0.00 C ATOM 919 O THR A 389 -11.963 16.503 -24.838 1.00 0.00 O ATOM 920 CB THR A 389 -10.345 14.479 -23.192 1.00 0.00 C ATOM 921 OG1 THR A 389 -9.654 15.184 -22.179 1.00 0.00 O ATOM 922 CG2 THR A 389 -9.947 13.008 -23.167 1.00 0.00 C ATOM 0 H THR A 389 -8.063 15.235 -23.851 1.00 0.00 H new ATOM 0 HA THR A 389 -10.383 14.538 -25.382 1.00 0.00 H new ATOM 0 HB THR A 389 -11.421 14.522 -23.025 1.00 0.00 H new ATOM 0 HG1 THR A 389 -9.004 14.588 -21.751 1.00 0.00 H new ATOM 0 HG21 THR A 389 -10.186 12.583 -22.192 1.00 0.00 H new ATOM 0 HG22 THR A 389 -10.494 12.470 -23.942 1.00 0.00 H new ATOM 0 HG23 THR A 389 -8.876 12.918 -23.349 1.00 0.00 H new ATOM 930 N GLY A 390 -10.072 17.560 -24.202 1.00 0.00 N ATOM 931 CA GLY A 390 -10.712 18.836 -23.870 1.00 0.00 C ATOM 932 C GLY A 390 -11.434 18.813 -22.519 1.00 0.00 C ATOM 933 O GLY A 390 -12.362 19.597 -22.339 1.00 0.00 O ATOM 0 H GLY A 390 -9.055 17.580 -24.133 1.00 0.00 H new ATOM 0 HA2 GLY A 390 -9.957 19.622 -23.858 1.00 0.00 H new ATOM 0 HA3 GLY A 390 -11.426 19.092 -24.653 1.00 0.00 H new ATOM 937 N VAL A 391 -11.031 17.943 -21.579 1.00 0.00 N ATOM 938 CA VAL A 391 -11.591 17.855 -20.210 1.00 0.00 C ATOM 939 C VAL A 391 -10.497 18.015 -19.155 1.00 0.00 C ATOM 940 O VAL A 391 -9.421 17.435 -19.275 1.00 0.00 O ATOM 941 CB VAL A 391 -12.350 16.524 -19.974 1.00 0.00 C ATOM 942 CG1 VAL A 391 -12.766 16.250 -18.512 1.00 0.00 C ATOM 943 CG2 VAL A 391 -13.635 16.501 -20.798 1.00 0.00 C ATOM 0 H VAL A 391 -10.290 17.263 -21.748 1.00 0.00 H new ATOM 0 HA VAL A 391 -12.304 18.674 -20.114 1.00 0.00 H new ATOM 0 HB VAL A 391 -11.634 15.756 -20.267 1.00 0.00 H new ATOM 0 HG11 VAL A 391 -13.290 15.296 -18.455 1.00 0.00 H new ATOM 0 HG12 VAL A 391 -11.878 16.214 -17.881 1.00 0.00 H new ATOM 0 HG13 VAL A 391 -13.425 17.046 -18.166 1.00 0.00 H new ATOM 0 HG21 VAL A 391 -14.161 15.562 -20.625 1.00 0.00 H new ATOM 0 HG22 VAL A 391 -14.272 17.334 -20.501 1.00 0.00 H new ATOM 0 HG23 VAL A 391 -13.390 16.591 -21.856 1.00 0.00 H new ATOM 953 N ALA A 392 -10.821 18.746 -18.088 1.00 0.00 N ATOM 954 CA ALA A 392 -10.068 18.790 -16.837 1.00 0.00 C ATOM 955 C ALA A 392 -10.898 18.319 -15.627 1.00 0.00 C ATOM 956 O ALA A 392 -12.126 18.419 -15.618 1.00 0.00 O ATOM 957 CB ALA A 392 -9.558 20.220 -16.639 1.00 0.00 C ATOM 0 H ALA A 392 -11.646 19.346 -18.072 1.00 0.00 H new ATOM 0 HA ALA A 392 -9.231 18.095 -16.904 1.00 0.00 H new ATOM 0 HB1 ALA A 392 -8.991 20.279 -15.710 1.00 0.00 H new ATOM 0 HB2 ALA A 392 -8.914 20.496 -17.474 1.00 0.00 H new ATOM 0 HB3 ALA A 392 -10.405 20.905 -16.592 1.00 0.00 H new ATOM 963 N VAL A 393 -10.203 17.857 -14.584 1.00 0.00 N ATOM 964 CA VAL A 393 -10.761 17.625 -13.239 1.00 0.00 C ATOM 965 C VAL A 393 -9.993 18.496 -12.241 1.00 0.00 C ATOM 966 O VAL A 393 -8.796 18.719 -12.415 1.00 0.00 O ATOM 967 CB VAL A 393 -10.717 16.132 -12.828 1.00 0.00 C ATOM 968 CG1 VAL A 393 -11.232 15.872 -11.400 1.00 0.00 C ATOM 969 CG2 VAL A 393 -11.578 15.269 -13.756 1.00 0.00 C ATOM 0 H VAL A 393 -9.211 17.627 -14.648 1.00 0.00 H new ATOM 0 HA VAL A 393 -11.816 17.901 -13.245 1.00 0.00 H new ATOM 0 HB VAL A 393 -9.661 15.868 -12.892 1.00 0.00 H new ATOM 0 HG11 VAL A 393 -11.172 14.806 -11.180 1.00 0.00 H new ATOM 0 HG12 VAL A 393 -10.621 16.425 -10.687 1.00 0.00 H new ATOM 0 HG13 VAL A 393 -12.268 16.201 -11.321 1.00 0.00 H new ATOM 0 HG21 VAL A 393 -11.524 14.228 -13.439 1.00 0.00 H new ATOM 0 HG22 VAL A 393 -12.613 15.608 -13.712 1.00 0.00 H new ATOM 0 HG23 VAL A 393 -11.211 15.356 -14.779 1.00 0.00 H new ATOM 979 N VAL A 394 -10.674 18.968 -11.197 1.00 0.00 N ATOM 980 CA VAL A 394 -10.091 19.765 -10.093 1.00 0.00 C ATOM 981 C VAL A 394 -10.632 19.196 -8.770 1.00 0.00 C ATOM 982 O VAL A 394 -11.661 18.532 -8.778 1.00 0.00 O ATOM 983 CB VAL A 394 -10.364 21.290 -10.271 1.00 0.00 C ATOM 984 CG1 VAL A 394 -9.682 22.175 -9.224 1.00 0.00 C ATOM 985 CG2 VAL A 394 -9.961 21.806 -11.665 1.00 0.00 C ATOM 0 H VAL A 394 -11.675 18.808 -11.083 1.00 0.00 H new ATOM 0 HA VAL A 394 -9.004 19.682 -10.094 1.00 0.00 H new ATOM 0 HB VAL A 394 -11.443 21.369 -10.140 1.00 0.00 H new ATOM 0 HG11 VAL A 394 -9.922 23.220 -9.419 1.00 0.00 H new ATOM 0 HG12 VAL A 394 -10.035 21.901 -8.230 1.00 0.00 H new ATOM 0 HG13 VAL A 394 -8.602 22.035 -9.277 1.00 0.00 H new ATOM 0 HG21 VAL A 394 -10.173 22.873 -11.733 1.00 0.00 H new ATOM 0 HG22 VAL A 394 -8.896 21.637 -11.822 1.00 0.00 H new ATOM 0 HG23 VAL A 394 -10.529 21.274 -12.428 1.00 0.00 H new ATOM 995 N GLU A 395 -9.950 19.398 -7.645 1.00 0.00 N ATOM 996 CA GLU A 395 -10.277 18.837 -6.328 1.00 0.00 C ATOM 997 C GLU A 395 -9.951 19.900 -5.277 1.00 0.00 C ATOM 998 O GLU A 395 -8.924 20.565 -5.400 1.00 0.00 O ATOM 999 CB GLU A 395 -9.475 17.531 -6.149 1.00 0.00 C ATOM 1000 CG GLU A 395 -9.922 16.624 -5.004 1.00 0.00 C ATOM 1001 CD GLU A 395 -9.059 16.734 -3.738 1.00 0.00 C ATOM 1002 OE1 GLU A 395 -7.870 16.335 -3.793 1.00 0.00 O ATOM 1003 OE2 GLU A 395 -9.569 17.147 -2.671 1.00 0.00 O ATOM 0 H GLU A 395 -9.115 19.984 -7.621 1.00 0.00 H new ATOM 0 HA GLU A 395 -11.332 18.583 -6.224 1.00 0.00 H new ATOM 0 HB2 GLU A 395 -9.530 16.964 -7.078 1.00 0.00 H new ATOM 0 HB3 GLU A 395 -8.427 17.789 -5.994 1.00 0.00 H new ATOM 0 HG2 GLU A 395 -10.954 16.863 -4.748 1.00 0.00 H new ATOM 0 HG3 GLU A 395 -9.910 15.590 -5.349 1.00 0.00 H new ATOM 1010 N TYR A 396 -10.833 20.141 -4.301 1.00 0.00 N ATOM 1011 CA TYR A 396 -10.832 21.397 -3.525 1.00 0.00 C ATOM 1012 C TYR A 396 -10.851 21.233 -1.996 1.00 0.00 C ATOM 1013 O TYR A 396 -11.534 20.364 -1.454 1.00 0.00 O ATOM 1014 CB TYR A 396 -12.021 22.261 -3.973 1.00 0.00 C ATOM 1015 CG TYR A 396 -11.623 23.391 -4.891 1.00 0.00 C ATOM 1016 CD1 TYR A 396 -11.127 24.592 -4.352 1.00 0.00 C ATOM 1017 CD2 TYR A 396 -11.739 23.247 -6.283 1.00 0.00 C ATOM 1018 CE1 TYR A 396 -10.770 25.654 -5.200 1.00 0.00 C ATOM 1019 CE2 TYR A 396 -11.393 24.302 -7.132 1.00 0.00 C ATOM 1020 CZ TYR A 396 -10.915 25.509 -6.591 1.00 0.00 C ATOM 1021 OH TYR A 396 -10.624 26.530 -7.429 1.00 0.00 O ATOM 0 H TYR A 396 -11.562 19.483 -4.025 1.00 0.00 H new ATOM 0 HA TYR A 396 -9.877 21.876 -3.740 1.00 0.00 H new ATOM 0 HB2 TYR A 396 -12.750 21.629 -4.480 1.00 0.00 H new ATOM 0 HB3 TYR A 396 -12.514 22.673 -3.093 1.00 0.00 H new ATOM 0 HD1 TYR A 396 -11.020 24.698 -3.283 1.00 0.00 H new ATOM 0 HD2 TYR A 396 -12.097 22.317 -6.699 1.00 0.00 H new ATOM 0 HE1 TYR A 396 -10.387 26.575 -4.786 1.00 0.00 H new ATOM 0 HE2 TYR A 396 -11.493 24.191 -8.202 1.00 0.00 H new ATOM 0 HH TYR A 396 -11.432 26.793 -7.917 1.00 0.00 H new ATOM 1031 N GLU A 397 -10.143 22.138 -1.305 1.00 0.00 N ATOM 1032 CA GLU A 397 -9.992 22.129 0.161 1.00 0.00 C ATOM 1033 C GLU A 397 -11.336 22.084 0.913 1.00 0.00 C ATOM 1034 O GLU A 397 -11.469 21.326 1.878 1.00 0.00 O ATOM 1035 CB GLU A 397 -9.160 23.340 0.619 1.00 0.00 C ATOM 1036 CG GLU A 397 -8.796 23.264 2.110 1.00 0.00 C ATOM 1037 CD GLU A 397 -8.117 24.545 2.612 1.00 0.00 C ATOM 1038 OE1 GLU A 397 -8.830 25.550 2.854 1.00 0.00 O ATOM 1039 OE2 GLU A 397 -6.880 24.540 2.817 1.00 0.00 O ATOM 0 H GLU A 397 -9.651 22.910 -1.754 1.00 0.00 H new ATOM 0 HA GLU A 397 -9.468 21.207 0.413 1.00 0.00 H new ATOM 0 HB2 GLU A 397 -8.247 23.396 0.026 1.00 0.00 H new ATOM 0 HB3 GLU A 397 -9.720 24.256 0.430 1.00 0.00 H new ATOM 0 HG2 GLU A 397 -9.699 23.082 2.693 1.00 0.00 H new ATOM 0 HG3 GLU A 397 -8.133 22.415 2.277 1.00 0.00 H new ATOM 1046 N ASN A 398 -12.339 22.849 0.458 1.00 0.00 N ATOM 1047 CA ASN A 398 -13.658 22.935 1.086 1.00 0.00 C ATOM 1048 C ASN A 398 -14.755 22.904 0.017 1.00 0.00 C ATOM 1049 O ASN A 398 -14.596 23.462 -1.070 1.00 0.00 O ATOM 1050 CB ASN A 398 -13.766 24.226 1.922 1.00 0.00 C ATOM 1051 CG ASN A 398 -12.502 24.541 2.718 1.00 0.00 C ATOM 1052 OD1 ASN A 398 -12.266 24.011 3.798 1.00 0.00 O ATOM 1053 ND2 ASN A 398 -11.661 25.405 2.185 1.00 0.00 N ATOM 0 H ASN A 398 -12.251 23.435 -0.372 1.00 0.00 H new ATOM 0 HA ASN A 398 -13.788 22.078 1.747 1.00 0.00 H new ATOM 0 HB2 ASN A 398 -13.986 25.062 1.258 1.00 0.00 H new ATOM 0 HB3 ASN A 398 -14.606 24.135 2.610 1.00 0.00 H new ATOM 0 HD21 ASN A 398 -10.797 25.643 2.672 1.00 0.00 H new ATOM 0 HD22 ASN A 398 -11.874 25.836 1.285 1.00 0.00 H new ATOM 1060 N LEU A 399 -15.915 22.331 0.348 1.00 0.00 N ATOM 1061 CA LEU A 399 -17.059 22.228 -0.573 1.00 0.00 C ATOM 1062 C LEU A 399 -17.674 23.588 -0.941 1.00 0.00 C ATOM 1063 O LEU A 399 -18.313 23.696 -1.984 1.00 0.00 O ATOM 1064 CB LEU A 399 -18.100 21.264 0.026 1.00 0.00 C ATOM 1065 CG LEU A 399 -17.872 19.796 -0.381 1.00 0.00 C ATOM 1066 CD1 LEU A 399 -16.544 19.225 0.136 1.00 0.00 C ATOM 1067 CD2 LEU A 399 -19.026 18.955 0.166 1.00 0.00 C ATOM 0 H LEU A 399 -16.092 21.922 1.266 1.00 0.00 H new ATOM 0 HA LEU A 399 -16.694 21.827 -1.519 1.00 0.00 H new ATOM 0 HB2 LEU A 399 -18.074 21.341 1.113 1.00 0.00 H new ATOM 0 HB3 LEU A 399 -19.096 21.572 -0.292 1.00 0.00 H new ATOM 0 HG LEU A 399 -17.829 19.761 -1.470 1.00 0.00 H new ATOM 0 HD11 LEU A 399 -16.444 18.188 -0.185 1.00 0.00 H new ATOM 0 HD12 LEU A 399 -15.716 19.810 -0.264 1.00 0.00 H new ATOM 0 HD13 LEU A 399 -16.528 19.271 1.225 1.00 0.00 H new ATOM 0 HD21 LEU A 399 -18.880 17.912 -0.113 1.00 0.00 H new ATOM 0 HD22 LEU A 399 -19.054 19.039 1.252 1.00 0.00 H new ATOM 0 HD23 LEU A 399 -19.967 19.314 -0.250 1.00 0.00 H new ATOM 1079 N VAL A 400 -17.451 24.628 -0.134 1.00 0.00 N ATOM 1080 CA VAL A 400 -17.771 26.028 -0.493 1.00 0.00 C ATOM 1081 C VAL A 400 -16.907 26.573 -1.638 1.00 0.00 C ATOM 1082 O VAL A 400 -17.418 27.351 -2.436 1.00 0.00 O ATOM 1083 CB VAL A 400 -17.667 27.007 0.701 1.00 0.00 C ATOM 1084 CG1 VAL A 400 -18.825 26.760 1.678 1.00 0.00 C ATOM 1085 CG2 VAL A 400 -16.319 26.929 1.447 1.00 0.00 C ATOM 0 H VAL A 400 -17.041 24.531 0.795 1.00 0.00 H new ATOM 0 HA VAL A 400 -18.809 25.976 -0.822 1.00 0.00 H new ATOM 0 HB VAL A 400 -17.729 28.013 0.286 1.00 0.00 H new ATOM 0 HG11 VAL A 400 -18.747 27.452 2.517 1.00 0.00 H new ATOM 0 HG12 VAL A 400 -19.774 26.917 1.165 1.00 0.00 H new ATOM 0 HG13 VAL A 400 -18.777 25.735 2.047 1.00 0.00 H new ATOM 0 HG21 VAL A 400 -16.317 27.642 2.271 1.00 0.00 H new ATOM 0 HG22 VAL A 400 -16.178 25.922 1.839 1.00 0.00 H new ATOM 0 HG23 VAL A 400 -15.508 27.168 0.759 1.00 0.00 H new ATOM 1095 N ASP A 401 -15.634 26.164 -1.746 1.00 0.00 N ATOM 1096 CA ASP A 401 -14.727 26.619 -2.814 1.00 0.00 C ATOM 1097 C ASP A 401 -14.991 25.845 -4.109 1.00 0.00 C ATOM 1098 O ASP A 401 -15.042 26.436 -5.188 1.00 0.00 O ATOM 1099 CB ASP A 401 -13.258 26.453 -2.399 1.00 0.00 C ATOM 1100 CG ASP A 401 -12.871 27.307 -1.185 1.00 0.00 C ATOM 1101 OD1 ASP A 401 -12.997 28.554 -1.249 1.00 0.00 O ATOM 1102 OD2 ASP A 401 -12.396 26.721 -0.186 1.00 0.00 O ATOM 0 H ASP A 401 -15.203 25.508 -1.095 1.00 0.00 H new ATOM 0 HA ASP A 401 -14.921 27.678 -2.986 1.00 0.00 H new ATOM 0 HB2 ASP A 401 -13.068 25.404 -2.172 1.00 0.00 H new ATOM 0 HB3 ASP A 401 -12.618 26.718 -3.240 1.00 0.00 H new ATOM 1107 N ALA A 402 -15.240 24.536 -3.971 1.00 0.00 N ATOM 1108 CA ALA A 402 -15.714 23.685 -5.063 1.00 0.00 C ATOM 1109 C ALA A 402 -17.025 24.214 -5.673 1.00 0.00 C ATOM 1110 O ALA A 402 -17.110 24.427 -6.885 1.00 0.00 O ATOM 1111 CB ALA A 402 -15.880 22.253 -4.514 1.00 0.00 C ATOM 0 H ALA A 402 -15.116 24.037 -3.090 1.00 0.00 H new ATOM 0 HA ALA A 402 -14.985 23.689 -5.873 1.00 0.00 H new ATOM 0 HB1 ALA A 402 -16.233 21.597 -5.310 1.00 0.00 H new ATOM 0 HB2 ALA A 402 -14.920 21.891 -4.145 1.00 0.00 H new ATOM 0 HB3 ALA A 402 -16.604 22.257 -3.699 1.00 0.00 H new ATOM 1117 N ASP A 403 -18.034 24.497 -4.840 1.00 0.00 N ATOM 1118 CA ASP A 403 -19.267 25.136 -5.297 1.00 0.00 C ATOM 1119 C ASP A 403 -19.008 26.502 -5.954 1.00 0.00 C ATOM 1120 O ASP A 403 -19.590 26.778 -7.002 1.00 0.00 O ATOM 1121 CB ASP A 403 -20.232 25.254 -4.118 1.00 0.00 C ATOM 1122 CG ASP A 403 -21.575 25.836 -4.562 1.00 0.00 C ATOM 1123 OD1 ASP A 403 -22.404 25.072 -5.106 1.00 0.00 O ATOM 1124 OD2 ASP A 403 -21.794 27.057 -4.395 1.00 0.00 O ATOM 0 H ASP A 403 -18.017 24.291 -3.841 1.00 0.00 H new ATOM 0 HA ASP A 403 -19.715 24.513 -6.071 1.00 0.00 H new ATOM 0 HB2 ASP A 403 -20.388 24.272 -3.672 1.00 0.00 H new ATOM 0 HB3 ASP A 403 -19.794 25.889 -3.348 1.00 0.00 H new ATOM 1129 N PHE A 404 -18.094 27.320 -5.411 1.00 0.00 N ATOM 1130 CA PHE A 404 -17.762 28.636 -5.966 1.00 0.00 C ATOM 1131 C PHE A 404 -17.207 28.586 -7.395 1.00 0.00 C ATOM 1132 O PHE A 404 -17.561 29.450 -8.193 1.00 0.00 O ATOM 1133 CB PHE A 404 -16.814 29.416 -5.040 1.00 0.00 C ATOM 1134 CG PHE A 404 -17.421 30.701 -4.520 1.00 0.00 C ATOM 1135 CD1 PHE A 404 -18.498 30.651 -3.613 1.00 0.00 C ATOM 1136 CD2 PHE A 404 -16.933 31.946 -4.961 1.00 0.00 C ATOM 1137 CE1 PHE A 404 -19.072 31.842 -3.134 1.00 0.00 C ATOM 1138 CE2 PHE A 404 -17.510 33.137 -4.484 1.00 0.00 C ATOM 1139 CZ PHE A 404 -18.576 33.085 -3.566 1.00 0.00 C ATOM 0 H PHE A 404 -17.564 27.084 -4.572 1.00 0.00 H new ATOM 0 HA PHE A 404 -18.711 29.169 -6.028 1.00 0.00 H new ATOM 0 HB2 PHE A 404 -16.537 28.784 -4.196 1.00 0.00 H new ATOM 0 HB3 PHE A 404 -15.896 29.647 -5.580 1.00 0.00 H new ATOM 0 HD1 PHE A 404 -18.883 29.697 -3.285 1.00 0.00 H new ATOM 0 HD2 PHE A 404 -16.116 31.987 -5.666 1.00 0.00 H new ATOM 0 HE1 PHE A 404 -19.894 31.802 -2.434 1.00 0.00 H new ATOM 0 HE2 PHE A 404 -17.135 34.092 -4.822 1.00 0.00 H new ATOM 0 HZ PHE A 404 -19.013 34.000 -3.193 1.00 0.00 H new ATOM 1149 N CYS A 405 -16.425 27.566 -7.769 1.00 0.00 N ATOM 1150 CA CYS A 405 -16.037 27.336 -9.169 1.00 0.00 C ATOM 1151 C CYS A 405 -17.259 27.157 -10.065 1.00 0.00 C ATOM 1152 O CYS A 405 -17.375 27.782 -11.112 1.00 0.00 O ATOM 1153 CB CYS A 405 -15.155 26.089 -9.259 1.00 0.00 C ATOM 1154 SG CYS A 405 -13.665 26.367 -8.289 1.00 0.00 S ATOM 0 H CYS A 405 -16.045 26.881 -7.116 1.00 0.00 H new ATOM 0 HA CYS A 405 -15.486 28.211 -9.514 1.00 0.00 H new ATOM 0 HB2 CYS A 405 -15.693 25.218 -8.885 1.00 0.00 H new ATOM 0 HB3 CYS A 405 -14.897 25.883 -10.298 1.00 0.00 H new ATOM 0 HG CYS A 405 -13.098 25.227 -8.028 1.00 0.00 H new ATOM 1160 N ILE A 406 -18.189 26.317 -9.632 1.00 0.00 N ATOM 1161 CA ILE A 406 -19.396 25.953 -10.378 1.00 0.00 C ATOM 1162 C ILE A 406 -20.409 27.123 -10.410 1.00 0.00 C ATOM 1163 O ILE A 406 -21.202 27.217 -11.346 1.00 0.00 O ATOM 1164 CB ILE A 406 -19.920 24.618 -9.793 1.00 0.00 C ATOM 1165 CG1 ILE A 406 -18.828 23.512 -9.890 1.00 0.00 C ATOM 1166 CG2 ILE A 406 -21.177 24.146 -10.535 1.00 0.00 C ATOM 1167 CD1 ILE A 406 -19.066 22.337 -8.948 1.00 0.00 C ATOM 0 H ILE A 406 -18.127 25.854 -8.725 1.00 0.00 H new ATOM 0 HA ILE A 406 -19.190 25.779 -11.434 1.00 0.00 H new ATOM 0 HB ILE A 406 -20.169 24.795 -8.747 1.00 0.00 H new ATOM 0 HG12 ILE A 406 -18.786 23.143 -10.915 1.00 0.00 H new ATOM 0 HG13 ILE A 406 -17.856 23.953 -9.670 1.00 0.00 H new ATOM 0 HG21 ILE A 406 -21.523 23.207 -10.103 1.00 0.00 H new ATOM 0 HG22 ILE A 406 -21.960 24.899 -10.441 1.00 0.00 H new ATOM 0 HG23 ILE A 406 -20.943 23.996 -11.589 1.00 0.00 H new ATOM 0 HD11 ILE A 406 -18.267 21.606 -9.070 1.00 0.00 H new ATOM 0 HD12 ILE A 406 -19.078 22.693 -7.918 1.00 0.00 H new ATOM 0 HD13 ILE A 406 -20.023 21.871 -9.182 1.00 0.00 H new ATOM 1179 N GLN A 407 -20.322 28.068 -9.464 1.00 0.00 N ATOM 1180 CA GLN A 407 -20.998 29.368 -9.542 1.00 0.00 C ATOM 1181 C GLN A 407 -20.342 30.318 -10.564 1.00 0.00 C ATOM 1182 O GLN A 407 -21.051 30.973 -11.328 1.00 0.00 O ATOM 1183 CB GLN A 407 -21.061 30.058 -8.157 1.00 0.00 C ATOM 1184 CG GLN A 407 -21.772 29.301 -7.017 1.00 0.00 C ATOM 1185 CD GLN A 407 -23.003 28.495 -7.438 1.00 0.00 C ATOM 1186 OE1 GLN A 407 -23.169 27.292 -6.933 1.00 0.00 O flip ATOM 1187 NE2 GLN A 407 -23.838 28.930 -8.223 1.00 0.00 N flip ATOM 0 H GLN A 407 -19.773 27.948 -8.613 1.00 0.00 H new ATOM 0 HA GLN A 407 -22.012 29.157 -9.883 1.00 0.00 H new ATOM 0 HB2 GLN A 407 -20.040 30.265 -7.838 1.00 0.00 H new ATOM 0 HB3 GLN A 407 -21.557 31.020 -8.283 1.00 0.00 H new ATOM 0 HG2 GLN A 407 -21.056 28.624 -6.550 1.00 0.00 H new ATOM 0 HG3 GLN A 407 -22.072 30.021 -6.256 1.00 0.00 H new ATOM 0 HE21 GLN A 407 -23.725 29.861 -8.624 1.00 0.00 H new ATOM 0 HE22 GLN A 407 -24.646 28.361 -8.475 1.00 0.00 H new ATOM 1196 N LYS A 408 -19.004 30.418 -10.589 1.00 0.00 N ATOM 1197 CA LYS A 408 -18.290 31.482 -11.323 1.00 0.00 C ATOM 1198 C LYS A 408 -17.864 31.129 -12.762 1.00 0.00 C ATOM 1199 O LYS A 408 -17.874 31.996 -13.638 1.00 0.00 O ATOM 1200 CB LYS A 408 -17.100 31.954 -10.490 1.00 0.00 C ATOM 1201 CG LYS A 408 -17.660 32.979 -9.497 1.00 0.00 C ATOM 1202 CD LYS A 408 -16.679 33.263 -8.383 1.00 0.00 C ATOM 1203 CE LYS A 408 -15.384 33.979 -8.807 1.00 0.00 C ATOM 1204 NZ LYS A 408 -15.626 35.383 -9.249 1.00 0.00 N ATOM 0 H LYS A 408 -18.386 29.768 -10.104 1.00 0.00 H new ATOM 0 HA LYS A 408 -19.010 32.289 -11.460 1.00 0.00 H new ATOM 0 HB2 LYS A 408 -16.634 31.119 -9.967 1.00 0.00 H new ATOM 0 HB3 LYS A 408 -16.334 32.402 -11.123 1.00 0.00 H new ATOM 0 HG2 LYS A 408 -17.895 33.905 -10.022 1.00 0.00 H new ATOM 0 HG3 LYS A 408 -18.593 32.606 -9.075 1.00 0.00 H new ATOM 0 HD2 LYS A 408 -17.179 33.870 -7.628 1.00 0.00 H new ATOM 0 HD3 LYS A 408 -16.413 32.319 -7.908 1.00 0.00 H new ATOM 0 HE2 LYS A 408 -14.683 33.980 -7.972 1.00 0.00 H new ATOM 0 HE3 LYS A 408 -14.914 33.422 -9.617 1.00 0.00 H new ATOM 0 HZ1 LYS A 408 -14.724 35.821 -9.524 1.00 0.00 H new ATOM 0 HZ2 LYS A 408 -16.273 35.384 -10.063 1.00 0.00 H new ATOM 0 HZ3 LYS A 408 -16.050 35.924 -8.469 1.00 0.00 H new ATOM 1218 N LEU A 409 -17.472 29.875 -13.013 1.00 0.00 N ATOM 1219 CA LEU A 409 -16.818 29.441 -14.259 1.00 0.00 C ATOM 1220 C LEU A 409 -17.812 28.923 -15.314 1.00 0.00 C ATOM 1221 O LEU A 409 -17.429 28.749 -16.464 1.00 0.00 O ATOM 1222 CB LEU A 409 -15.768 28.364 -13.943 1.00 0.00 C ATOM 1223 CG LEU A 409 -14.445 28.812 -13.295 1.00 0.00 C ATOM 1224 CD1 LEU A 409 -13.456 29.396 -14.310 1.00 0.00 C ATOM 1225 CD2 LEU A 409 -14.575 29.767 -12.113 1.00 0.00 C ATOM 0 H LEU A 409 -17.602 29.116 -12.344 1.00 0.00 H new ATOM 0 HA LEU A 409 -16.337 30.318 -14.692 1.00 0.00 H new ATOM 0 HB2 LEU A 409 -16.231 27.630 -13.284 1.00 0.00 H new ATOM 0 HB3 LEU A 409 -15.527 27.850 -14.873 1.00 0.00 H new ATOM 0 HG LEU A 409 -14.054 27.877 -12.893 1.00 0.00 H new ATOM 0 HD11 LEU A 409 -12.542 29.695 -13.797 1.00 0.00 H new ATOM 0 HD12 LEU A 409 -13.220 28.644 -15.063 1.00 0.00 H new ATOM 0 HD13 LEU A 409 -13.902 30.266 -14.793 1.00 0.00 H new ATOM 0 HD21 LEU A 409 -13.583 30.016 -11.736 1.00 0.00 H new ATOM 0 HD22 LEU A 409 -15.080 30.678 -12.435 1.00 0.00 H new ATOM 0 HD23 LEU A 409 -15.155 29.291 -11.323 1.00 0.00 H new ATOM 1237 N ASN A 410 -19.075 28.652 -14.962 1.00 0.00 N ATOM 1238 CA ASN A 410 -20.054 27.910 -15.790 1.00 0.00 C ATOM 1239 C ASN A 410 -20.420 28.567 -17.154 1.00 0.00 C ATOM 1240 O ASN A 410 -21.157 27.986 -17.951 1.00 0.00 O ATOM 1241 CB ASN A 410 -21.275 27.626 -14.890 1.00 0.00 C ATOM 1242 CG ASN A 410 -22.377 26.789 -15.543 1.00 0.00 C ATOM 1243 OD1 ASN A 410 -23.371 27.315 -16.029 1.00 0.00 O ATOM 1244 ND2 ASN A 410 -22.262 25.471 -15.556 1.00 0.00 N ATOM 0 H ASN A 410 -19.463 28.949 -14.067 1.00 0.00 H new ATOM 0 HA ASN A 410 -19.594 26.980 -16.125 1.00 0.00 H new ATOM 0 HB2 ASN A 410 -20.934 27.113 -13.991 1.00 0.00 H new ATOM 0 HB3 ASN A 410 -21.702 28.577 -14.571 1.00 0.00 H new ATOM 0 HD21 ASN A 410 -22.998 24.899 -15.969 1.00 0.00 H new ATOM 0 HD22 ASN A 410 -21.437 25.027 -15.153 1.00 0.00 H new ATOM 1251 N ASN A 411 -19.875 29.752 -17.452 1.00 0.00 N ATOM 1252 CA ASN A 411 -20.018 30.483 -18.718 1.00 0.00 C ATOM 1253 C ASN A 411 -18.680 31.087 -19.209 1.00 0.00 C ATOM 1254 O ASN A 411 -18.663 31.921 -20.114 1.00 0.00 O ATOM 1255 CB ASN A 411 -21.115 31.551 -18.541 1.00 0.00 C ATOM 1256 CG ASN A 411 -20.708 32.657 -17.564 1.00 0.00 C ATOM 1257 OD1 ASN A 411 -20.254 33.726 -17.957 1.00 0.00 O ATOM 1258 ND2 ASN A 411 -20.837 32.430 -16.267 1.00 0.00 N ATOM 0 H ASN A 411 -19.292 30.254 -16.782 1.00 0.00 H new ATOM 0 HA ASN A 411 -20.315 29.787 -19.502 1.00 0.00 H new ATOM 0 HB2 ASN A 411 -21.345 31.994 -19.510 1.00 0.00 H new ATOM 0 HB3 ASN A 411 -22.027 31.074 -18.184 1.00 0.00 H new ATOM 0 HD21 ASN A 411 -20.559 33.144 -15.594 1.00 0.00 H new ATOM 0 HD22 ASN A 411 -21.215 31.541 -15.940 1.00 0.00 H new ATOM 1265 N TYR A 412 -17.555 30.684 -18.609 1.00 0.00 N ATOM 1266 CA TYR A 412 -16.221 31.223 -18.837 1.00 0.00 C ATOM 1267 C TYR A 412 -15.705 30.905 -20.251 1.00 0.00 C ATOM 1268 O TYR A 412 -15.603 29.741 -20.636 1.00 0.00 O ATOM 1269 CB TYR A 412 -15.333 30.611 -17.745 1.00 0.00 C ATOM 1270 CG TYR A 412 -13.872 30.955 -17.857 1.00 0.00 C ATOM 1271 CD1 TYR A 412 -13.413 32.255 -17.584 1.00 0.00 C ATOM 1272 CD2 TYR A 412 -12.973 29.948 -18.227 1.00 0.00 C ATOM 1273 CE1 TYR A 412 -12.040 32.544 -17.690 1.00 0.00 C ATOM 1274 CE2 TYR A 412 -11.603 30.223 -18.322 1.00 0.00 C ATOM 1275 CZ TYR A 412 -11.127 31.528 -18.060 1.00 0.00 C ATOM 1276 OH TYR A 412 -9.799 31.807 -18.175 1.00 0.00 O ATOM 0 H TYR A 412 -17.556 29.935 -17.917 1.00 0.00 H new ATOM 0 HA TYR A 412 -16.219 32.312 -18.780 1.00 0.00 H new ATOM 0 HB2 TYR A 412 -15.697 30.942 -16.772 1.00 0.00 H new ATOM 0 HB3 TYR A 412 -15.440 29.527 -17.774 1.00 0.00 H new ATOM 0 HD1 TYR A 412 -14.110 33.028 -17.295 1.00 0.00 H new ATOM 0 HD2 TYR A 412 -13.338 28.954 -18.440 1.00 0.00 H new ATOM 0 HE1 TYR A 412 -11.682 33.543 -17.489 1.00 0.00 H new ATOM 0 HE2 TYR A 412 -10.912 29.440 -18.595 1.00 0.00 H new ATOM 0 HH TYR A 412 -9.561 32.528 -17.555 1.00 0.00 H new ATOM 1286 N ASN A 413 -15.373 31.941 -21.026 1.00 0.00 N ATOM 1287 CA ASN A 413 -14.765 31.800 -22.355 1.00 0.00 C ATOM 1288 C ASN A 413 -13.229 31.744 -22.269 1.00 0.00 C ATOM 1289 O ASN A 413 -12.600 32.585 -21.623 1.00 0.00 O ATOM 1290 CB ASN A 413 -15.228 32.934 -23.284 1.00 0.00 C ATOM 1291 CG ASN A 413 -16.691 32.768 -23.675 1.00 0.00 C ATOM 1292 OD1 ASN A 413 -17.592 33.299 -23.035 1.00 0.00 O ATOM 1293 ND2 ASN A 413 -16.974 32.014 -24.723 1.00 0.00 N ATOM 0 H ASN A 413 -15.519 32.911 -20.747 1.00 0.00 H new ATOM 0 HA ASN A 413 -15.100 30.853 -22.779 1.00 0.00 H new ATOM 0 HB2 ASN A 413 -15.089 33.894 -22.787 1.00 0.00 H new ATOM 0 HB3 ASN A 413 -14.609 32.947 -24.181 1.00 0.00 H new ATOM 0 HD21 ASN A 413 -17.945 31.872 -25.002 1.00 0.00 H new ATOM 0 HD22 ASN A 413 -16.222 31.574 -25.253 1.00 0.00 H new ATOM 1300 N TYR A 414 -12.629 30.769 -22.958 1.00 0.00 N ATOM 1301 CA TYR A 414 -11.192 30.479 -22.926 1.00 0.00 C ATOM 1302 C TYR A 414 -10.724 29.836 -24.245 1.00 0.00 C ATOM 1303 O TYR A 414 -11.205 28.768 -24.629 1.00 0.00 O ATOM 1304 CB TYR A 414 -10.918 29.582 -21.713 1.00 0.00 C ATOM 1305 CG TYR A 414 -9.468 29.175 -21.612 1.00 0.00 C ATOM 1306 CD1 TYR A 414 -8.512 30.090 -21.139 1.00 0.00 C ATOM 1307 CD2 TYR A 414 -9.068 27.919 -22.096 1.00 0.00 C ATOM 1308 CE1 TYR A 414 -7.143 29.783 -21.233 1.00 0.00 C ATOM 1309 CE2 TYR A 414 -7.702 27.606 -22.201 1.00 0.00 C ATOM 1310 CZ TYR A 414 -6.731 28.556 -21.810 1.00 0.00 C ATOM 1311 OH TYR A 414 -5.410 28.292 -22.016 1.00 0.00 O ATOM 0 H TYR A 414 -13.146 30.140 -23.573 1.00 0.00 H new ATOM 0 HA TYR A 414 -10.621 31.402 -22.826 1.00 0.00 H new ATOM 0 HB2 TYR A 414 -11.209 30.107 -20.803 1.00 0.00 H new ATOM 0 HB3 TYR A 414 -11.539 28.689 -21.778 1.00 0.00 H new ATOM 0 HD1 TYR A 414 -8.828 31.027 -20.704 1.00 0.00 H new ATOM 0 HD2 TYR A 414 -9.812 27.192 -22.388 1.00 0.00 H new ATOM 0 HE1 TYR A 414 -6.406 30.482 -20.866 1.00 0.00 H new ATOM 0 HE2 TYR A 414 -7.395 26.642 -22.579 1.00 0.00 H new ATOM 0 HH TYR A 414 -4.932 28.327 -21.161 1.00 0.00 H new ATOM 1321 N GLY A 415 -9.853 30.531 -24.992 1.00 0.00 N ATOM 1322 CA GLY A 415 -9.555 30.203 -26.400 1.00 0.00 C ATOM 1323 C GLY A 415 -10.663 30.632 -27.377 1.00 0.00 C ATOM 1324 O GLY A 415 -10.589 30.321 -28.565 1.00 0.00 O ATOM 0 H GLY A 415 -9.334 31.336 -24.640 1.00 0.00 H new ATOM 0 HA2 GLY A 415 -8.621 30.686 -26.688 1.00 0.00 H new ATOM 0 HA3 GLY A 415 -9.399 29.128 -26.489 1.00 0.00 H new ATOM 1328 N GLY A 416 -11.733 31.255 -26.860 1.00 0.00 N ATOM 1329 CA GLY A 416 -13.029 31.477 -27.519 1.00 0.00 C ATOM 1330 C GLY A 416 -14.093 30.487 -27.033 1.00 0.00 C ATOM 1331 O GLY A 416 -15.256 30.857 -26.881 1.00 0.00 O ATOM 0 H GLY A 416 -11.716 31.640 -25.916 1.00 0.00 H new ATOM 0 HA2 GLY A 416 -13.365 32.496 -27.325 1.00 0.00 H new ATOM 0 HA3 GLY A 416 -12.909 31.381 -28.598 1.00 0.00 H new ATOM 1335 N CYS A 417 -13.690 29.250 -26.728 1.00 0.00 N ATOM 1336 CA CYS A 417 -14.555 28.158 -26.272 1.00 0.00 C ATOM 1337 C CYS A 417 -15.193 28.456 -24.902 1.00 0.00 C ATOM 1338 O CYS A 417 -14.494 28.752 -23.935 1.00 0.00 O ATOM 1339 CB CYS A 417 -13.699 26.879 -26.220 1.00 0.00 C ATOM 1340 SG CYS A 417 -13.091 26.463 -27.884 1.00 0.00 S ATOM 0 H CYS A 417 -12.711 28.971 -26.795 1.00 0.00 H new ATOM 0 HA CYS A 417 -15.386 28.036 -26.967 1.00 0.00 H new ATOM 0 HB2 CYS A 417 -12.857 27.023 -25.543 1.00 0.00 H new ATOM 0 HB3 CYS A 417 -14.290 26.053 -25.823 1.00 0.00 H new ATOM 0 HG CYS A 417 -12.369 25.384 -27.825 1.00 0.00 H new ATOM 1346 N SER A 418 -16.518 28.348 -24.796 1.00 0.00 N ATOM 1347 CA SER A 418 -17.226 28.400 -23.508 1.00 0.00 C ATOM 1348 C SER A 418 -17.000 27.089 -22.737 1.00 0.00 C ATOM 1349 O SER A 418 -17.394 26.016 -23.211 1.00 0.00 O ATOM 1350 CB SER A 418 -18.734 28.616 -23.730 1.00 0.00 C ATOM 1351 OG SER A 418 -19.004 29.809 -24.454 1.00 0.00 O ATOM 0 H SER A 418 -17.134 28.222 -25.599 1.00 0.00 H new ATOM 0 HA SER A 418 -16.834 29.236 -22.928 1.00 0.00 H new ATOM 0 HB2 SER A 418 -19.146 27.764 -24.271 1.00 0.00 H new ATOM 0 HB3 SER A 418 -19.240 28.656 -22.765 1.00 0.00 H new ATOM 0 HG SER A 418 -19.972 29.907 -24.574 1.00 0.00 H new ATOM 1357 N LEU A 419 -16.378 27.141 -21.555 1.00 0.00 N ATOM 1358 CA LEU A 419 -16.133 25.940 -20.754 1.00 0.00 C ATOM 1359 C LEU A 419 -17.419 25.507 -20.046 1.00 0.00 C ATOM 1360 O LEU A 419 -18.158 26.327 -19.496 1.00 0.00 O ATOM 1361 CB LEU A 419 -14.991 26.139 -19.740 1.00 0.00 C ATOM 1362 CG LEU A 419 -13.638 26.621 -20.301 1.00 0.00 C ATOM 1363 CD1 LEU A 419 -12.575 26.417 -19.209 1.00 0.00 C ATOM 1364 CD2 LEU A 419 -13.198 25.884 -21.573 1.00 0.00 C ATOM 0 H LEU A 419 -16.035 28.004 -21.132 1.00 0.00 H new ATOM 0 HA LEU A 419 -15.817 25.149 -21.435 1.00 0.00 H new ATOM 0 HB2 LEU A 419 -15.323 26.858 -18.991 1.00 0.00 H new ATOM 0 HB3 LEU A 419 -14.827 25.193 -19.224 1.00 0.00 H new ATOM 0 HG LEU A 419 -13.752 27.669 -20.579 1.00 0.00 H new ATOM 0 HD11 LEU A 419 -11.605 26.750 -19.579 1.00 0.00 H new ATOM 0 HD12 LEU A 419 -12.845 26.996 -18.326 1.00 0.00 H new ATOM 0 HD13 LEU A 419 -12.520 25.360 -18.948 1.00 0.00 H new ATOM 0 HD21 LEU A 419 -12.238 26.278 -21.908 1.00 0.00 H new ATOM 0 HD22 LEU A 419 -13.100 24.819 -21.361 1.00 0.00 H new ATOM 0 HD23 LEU A 419 -13.943 26.031 -22.355 1.00 0.00 H new ATOM 1376 N GLN A 420 -17.678 24.203 -20.065 1.00 0.00 N ATOM 1377 CA GLN A 420 -18.800 23.568 -19.386 1.00 0.00 C ATOM 1378 C GLN A 420 -18.285 23.075 -18.027 1.00 0.00 C ATOM 1379 O GLN A 420 -17.266 22.390 -17.974 1.00 0.00 O ATOM 1380 CB GLN A 420 -19.321 22.416 -20.262 1.00 0.00 C ATOM 1381 CG GLN A 420 -19.508 22.792 -21.747 1.00 0.00 C ATOM 1382 CD GLN A 420 -20.496 23.942 -21.965 1.00 0.00 C ATOM 1383 OE1 GLN A 420 -21.659 23.877 -21.584 1.00 0.00 O ATOM 1384 NE2 GLN A 420 -20.088 25.040 -22.573 1.00 0.00 N ATOM 0 H GLN A 420 -17.092 23.538 -20.571 1.00 0.00 H new ATOM 0 HA GLN A 420 -19.630 24.255 -19.224 1.00 0.00 H new ATOM 0 HB2 GLN A 420 -18.626 21.579 -20.194 1.00 0.00 H new ATOM 0 HB3 GLN A 420 -20.275 22.072 -19.862 1.00 0.00 H new ATOM 0 HG2 GLN A 420 -18.542 23.069 -22.168 1.00 0.00 H new ATOM 0 HG3 GLN A 420 -19.855 21.916 -22.295 1.00 0.00 H new ATOM 0 HE21 GLN A 420 -19.124 25.115 -22.898 1.00 0.00 H new ATOM 0 HE22 GLN A 420 -20.737 25.814 -22.718 1.00 0.00 H new ATOM 1393 N ILE A 421 -18.941 23.445 -16.924 1.00 0.00 N ATOM 1394 CA ILE A 421 -18.416 23.243 -15.560 1.00 0.00 C ATOM 1395 C ILE A 421 -19.509 22.638 -14.682 1.00 0.00 C ATOM 1396 O ILE A 421 -20.649 23.102 -14.694 1.00 0.00 O ATOM 1397 CB ILE A 421 -17.932 24.571 -14.930 1.00 0.00 C ATOM 1398 CG1 ILE A 421 -17.081 25.475 -15.846 1.00 0.00 C ATOM 1399 CG2 ILE A 421 -17.222 24.326 -13.583 1.00 0.00 C ATOM 1400 CD1 ILE A 421 -15.587 25.216 -15.940 1.00 0.00 C ATOM 0 H ILE A 421 -19.856 23.896 -16.946 1.00 0.00 H new ATOM 0 HA ILE A 421 -17.562 22.569 -15.625 1.00 0.00 H new ATOM 0 HB ILE A 421 -18.849 25.136 -14.763 1.00 0.00 H new ATOM 0 HG12 ILE A 421 -17.493 25.407 -16.853 1.00 0.00 H new ATOM 0 HG13 ILE A 421 -17.218 26.504 -15.515 1.00 0.00 H new ATOM 0 HG21 ILE A 421 -16.894 25.278 -13.166 1.00 0.00 H new ATOM 0 HG22 ILE A 421 -17.912 23.845 -12.890 1.00 0.00 H new ATOM 0 HG23 ILE A 421 -16.357 23.681 -13.740 1.00 0.00 H new ATOM 0 HD11 ILE A 421 -15.135 25.936 -16.623 1.00 0.00 H new ATOM 0 HD12 ILE A 421 -15.137 25.320 -14.953 1.00 0.00 H new ATOM 0 HD13 ILE A 421 -15.416 24.206 -16.312 1.00 0.00 H new ATOM 1412 N SER A 422 -19.151 21.643 -13.882 1.00 0.00 N ATOM 1413 CA SER A 422 -20.052 20.970 -12.936 1.00 0.00 C ATOM 1414 C SER A 422 -19.271 20.267 -11.814 1.00 0.00 C ATOM 1415 O SER A 422 -18.041 20.297 -11.773 1.00 0.00 O ATOM 1416 CB SER A 422 -20.974 19.988 -13.691 1.00 0.00 C ATOM 1417 OG SER A 422 -20.248 18.941 -14.319 1.00 0.00 O ATOM 0 H SER A 422 -18.203 21.267 -13.867 1.00 0.00 H new ATOM 0 HA SER A 422 -20.675 21.725 -12.457 1.00 0.00 H new ATOM 0 HB2 SER A 422 -21.694 19.560 -12.994 1.00 0.00 H new ATOM 0 HB3 SER A 422 -21.544 20.534 -14.443 1.00 0.00 H new ATOM 0 HG SER A 422 -20.871 18.343 -14.783 1.00 0.00 H new ATOM 1423 N TYR A 423 -19.976 19.604 -10.896 1.00 0.00 N ATOM 1424 CA TYR A 423 -19.361 18.657 -9.964 1.00 0.00 C ATOM 1425 C TYR A 423 -19.020 17.361 -10.714 1.00 0.00 C ATOM 1426 O TYR A 423 -19.866 16.799 -11.402 1.00 0.00 O ATOM 1427 CB TYR A 423 -20.313 18.379 -8.784 1.00 0.00 C ATOM 1428 CG TYR A 423 -20.045 19.226 -7.553 1.00 0.00 C ATOM 1429 CD1 TYR A 423 -18.930 18.935 -6.746 1.00 0.00 C ATOM 1430 CD2 TYR A 423 -20.870 20.321 -7.232 1.00 0.00 C ATOM 1431 CE1 TYR A 423 -18.613 19.759 -5.648 1.00 0.00 C ATOM 1432 CE2 TYR A 423 -20.541 21.158 -6.146 1.00 0.00 C ATOM 1433 CZ TYR A 423 -19.416 20.873 -5.351 1.00 0.00 C ATOM 1434 OH TYR A 423 -19.097 21.684 -4.311 1.00 0.00 O ATOM 0 H TYR A 423 -20.984 19.707 -10.778 1.00 0.00 H new ATOM 0 HA TYR A 423 -18.443 19.082 -9.559 1.00 0.00 H new ATOM 0 HB2 TYR A 423 -21.339 18.549 -9.112 1.00 0.00 H new ATOM 0 HB3 TYR A 423 -20.236 17.327 -8.510 1.00 0.00 H new ATOM 0 HD1 TYR A 423 -18.314 18.076 -6.969 1.00 0.00 H new ATOM 0 HD2 TYR A 423 -21.755 20.520 -7.818 1.00 0.00 H new ATOM 0 HE1 TYR A 423 -17.753 19.534 -5.035 1.00 0.00 H new ATOM 0 HE2 TYR A 423 -21.154 22.019 -5.924 1.00 0.00 H new ATOM 0 HH TYR A 423 -18.641 21.163 -3.618 1.00 0.00 H new ATOM 1444 N ALA A 424 -17.804 16.850 -10.555 1.00 0.00 N ATOM 1445 CA ALA A 424 -17.432 15.487 -10.940 1.00 0.00 C ATOM 1446 C ALA A 424 -18.275 14.445 -10.182 1.00 0.00 C ATOM 1447 O ALA A 424 -18.350 14.502 -8.959 1.00 0.00 O ATOM 1448 CB ALA A 424 -15.972 15.340 -10.547 1.00 0.00 C ATOM 0 H ALA A 424 -17.033 17.379 -10.148 1.00 0.00 H new ATOM 0 HA ALA A 424 -17.600 15.322 -12.004 1.00 0.00 H new ATOM 0 HB1 ALA A 424 -15.624 14.340 -10.807 1.00 0.00 H new ATOM 0 HB2 ALA A 424 -15.376 16.081 -11.079 1.00 0.00 H new ATOM 0 HB3 ALA A 424 -15.867 15.493 -9.473 1.00 0.00 H new ATOM 1454 N ARG A 425 -18.863 13.465 -10.876 1.00 0.00 N ATOM 1455 CA ARG A 425 -19.742 12.454 -10.256 1.00 0.00 C ATOM 1456 C ARG A 425 -18.970 11.334 -9.541 1.00 0.00 C ATOM 1457 O ARG A 425 -19.342 10.938 -8.435 1.00 0.00 O ATOM 1458 CB ARG A 425 -20.827 11.992 -11.261 1.00 0.00 C ATOM 1459 CG ARG A 425 -21.214 10.506 -11.165 1.00 0.00 C ATOM 1460 CD ARG A 425 -22.546 10.159 -11.844 1.00 0.00 C ATOM 1461 NE ARG A 425 -22.507 10.349 -13.308 1.00 0.00 N ATOM 1462 CZ ARG A 425 -23.295 11.139 -14.037 1.00 0.00 C ATOM 1463 NH1 ARG A 425 -24.162 11.969 -13.494 1.00 0.00 N ATOM 1464 NH2 ARG A 425 -23.223 11.096 -15.350 1.00 0.00 N ATOM 0 H ARG A 425 -18.747 13.346 -11.882 1.00 0.00 H new ATOM 0 HA ARG A 425 -20.284 12.920 -9.433 1.00 0.00 H new ATOM 0 HB2 ARG A 425 -21.722 12.595 -11.109 1.00 0.00 H new ATOM 0 HB3 ARG A 425 -20.474 12.195 -12.272 1.00 0.00 H new ATOM 0 HG2 ARG A 425 -20.423 9.906 -11.614 1.00 0.00 H new ATOM 0 HG3 ARG A 425 -21.270 10.224 -10.114 1.00 0.00 H new ATOM 0 HD2 ARG A 425 -22.802 9.123 -11.623 1.00 0.00 H new ATOM 0 HD3 ARG A 425 -23.336 10.780 -11.422 1.00 0.00 H new ATOM 0 HE ARG A 425 -21.800 9.818 -13.817 1.00 0.00 H new ATOM 0 HH11 ARG A 425 -24.249 12.024 -12.479 1.00 0.00 H new ATOM 0 HH12 ARG A 425 -24.747 12.557 -14.088 1.00 0.00 H new ATOM 0 HH21 ARG A 425 -22.567 10.461 -15.804 1.00 0.00 H new ATOM 0 HH22 ARG A 425 -23.823 11.698 -15.914 1.00 0.00 H new ATOM 1478 N ARG A 426 -17.882 10.858 -10.155 1.00 0.00 N ATOM 1479 CA ARG A 426 -17.026 9.791 -9.654 1.00 0.00 C ATOM 1480 C ARG A 426 -15.525 10.100 -9.750 1.00 0.00 C ATOM 1481 O ARG A 426 -14.826 9.664 -10.658 1.00 0.00 O ATOM 1482 CB ARG A 426 -17.374 8.473 -10.348 1.00 0.00 C ATOM 1483 CG ARG A 426 -17.178 7.322 -9.384 1.00 0.00 C ATOM 1484 CD ARG A 426 -15.850 7.302 -8.598 1.00 0.00 C ATOM 1485 NE ARG A 426 -15.520 5.943 -8.161 1.00 0.00 N ATOM 1486 CZ ARG A 426 -15.852 5.343 -7.023 1.00 0.00 C ATOM 1487 NH1 ARG A 426 -16.613 5.925 -6.117 1.00 0.00 N ATOM 1488 NH2 ARG A 426 -15.415 4.127 -6.778 1.00 0.00 N ATOM 0 H ARG A 426 -17.565 11.225 -11.052 1.00 0.00 H new ATOM 0 HA ARG A 426 -17.228 9.702 -8.587 1.00 0.00 H new ATOM 0 HB2 ARG A 426 -18.406 8.496 -10.697 1.00 0.00 H new ATOM 0 HB3 ARG A 426 -16.744 8.336 -11.226 1.00 0.00 H new ATOM 0 HG2 ARG A 426 -17.999 7.334 -8.667 1.00 0.00 H new ATOM 0 HG3 ARG A 426 -17.257 6.390 -9.944 1.00 0.00 H new ATOM 0 HD2 ARG A 426 -15.047 7.692 -9.223 1.00 0.00 H new ATOM 0 HD3 ARG A 426 -15.926 7.958 -7.731 1.00 0.00 H new ATOM 0 HE ARG A 426 -14.966 5.388 -8.813 1.00 0.00 H new ATOM 0 HH11 ARG A 426 -16.968 6.868 -6.278 1.00 0.00 H new ATOM 0 HH12 ARG A 426 -16.847 5.433 -5.255 1.00 0.00 H new ATOM 0 HH21 ARG A 426 -14.825 3.650 -7.460 1.00 0.00 H new ATOM 0 HH22 ARG A 426 -15.666 3.661 -5.906 1.00 0.00 H new ATOM 1502 N ASP A 427 -15.063 10.738 -8.687 1.00 0.00 N ATOM 1503 CA ASP A 427 -13.660 10.816 -8.218 1.00 0.00 C ATOM 1504 C ASP A 427 -12.762 11.762 -9.056 1.00 0.00 C ATOM 1505 O ASP A 427 -13.294 12.809 -9.509 1.00 0.00 O ATOM 1506 CB ASP A 427 -13.065 9.396 -8.037 1.00 0.00 C ATOM 1507 CG ASP A 427 -11.813 9.308 -7.129 1.00 0.00 C ATOM 1508 OD1 ASP A 427 -11.891 9.716 -5.941 1.00 0.00 O ATOM 1509 OD2 ASP A 427 -10.800 8.680 -7.531 1.00 0.00 O ATOM 1510 OXT ASP A 427 -11.554 11.462 -9.231 1.00 0.00 O ATOM 0 H ASP A 427 -15.692 11.257 -8.075 1.00 0.00 H new ATOM 0 HA ASP A 427 -13.681 11.291 -7.237 1.00 0.00 H new ATOM 0 HB2 ASP A 427 -13.838 8.747 -7.625 1.00 0.00 H new ATOM 0 HB3 ASP A 427 -12.808 9.001 -9.020 1.00 0.00 H new TER 1515 ASP A 427