USER MOD reduce.3.24.130724 H: found=0, std=0, add=559, rem=0, adj=12 USER MOD reduce.3.24.130724 removed 560 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 340 ASN : amide:sc= -7.8! C(o=-9.9!,f=-13!) USER MOD Set 1.2: A 344 SER OG : rot 90:sc= -2.07! USER MOD Set 2.1: A 285 HIS : no HE2:sc= -0.153 K(o=-0.58,f=-7.8!) USER MOD Set 2.2: A 315 ASN : amide:sc= -0.425 K(o=-0.58,f=-2.5!) USER MOD Single : A 293 SER OG : rot 180:sc= 0 USER MOD Single : A 294 GLN : amide:sc= -1.58 K(o=-1.6,f=-0.29) USER MOD Single : A 297 SER OG : rot 180:sc=-0.000303 USER MOD Single : A 302 THR OG1 : rot -163:sc= -2.8! USER MOD Single : A 303 SER OG : rot -0:sc= 0.771 USER MOD Single : A 304 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 306 GLN : amide:sc= -1.46 K(o=-1.5,f=-8.6!) USER MOD Single : A 307 TYR OH : rot 130:sc= 0 USER MOD Single : A 310 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 316 TYR OH : rot 180:sc= 0 USER MOD Single : A 320 THR OG1 : rot -78:sc= 0.255 USER MOD Single : A 323 ASN : amide:sc= -0.39 X(o=-0.39,f=0) USER MOD Single : A 325 THR OG1 : rot 180:sc= 0 USER MOD Single : A 329 LYS NZ :NH3+ -120:sc= -0.0794 (180deg=-0.759) USER MOD Single : A 334 GLN : amide:sc= -3.44! C(o=-3.4!,f=-12!) USER MOD Single : A 336 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 337 HIS : no HD1:sc=-0.00535 X(o=-0.0053,f=-0.0014) USER MOD Single : A 339 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 343 ASN : amide:sc= 0 X(o=0,f=0.35) USER MOD Single : A 345 LYS NZ :NH3+ -151:sc= -0.516 (180deg=-2.72!) USER MOD ----------------------------------------------------------------- ATOM 1 N ASP A 279 27.935 9.834 1.973 1.00 0.00 N ATOM 2 CA ASP A 279 27.816 11.321 1.992 1.00 0.00 C ATOM 3 C ASP A 279 26.428 11.744 1.506 1.00 0.00 C ATOM 4 O ASP A 279 25.854 11.134 0.627 1.00 0.00 O ATOM 5 CB ASP A 279 28.897 11.817 1.031 1.00 0.00 C ATOM 6 CG ASP A 279 30.258 11.270 1.464 1.00 0.00 C ATOM 7 OD1 ASP A 279 30.601 10.181 1.031 1.00 0.00 O ATOM 8 OD2 ASP A 279 30.934 11.947 2.221 1.00 0.00 O ATOM 0 HA ASP A 279 27.942 11.734 2.993 1.00 0.00 H new ATOM 0 HB2 ASP A 279 28.671 11.494 0.015 1.00 0.00 H new ATOM 0 HB3 ASP A 279 28.918 12.907 1.022 1.00 0.00 H new ATOM 15 N GLU A 280 25.885 12.788 2.072 1.00 0.00 N ATOM 16 CA GLU A 280 24.534 13.251 1.642 1.00 0.00 C ATOM 17 C GLU A 280 23.587 12.058 1.492 1.00 0.00 C ATOM 18 O GLU A 280 23.087 11.781 0.419 1.00 0.00 O ATOM 19 CB GLU A 280 24.760 13.931 0.291 1.00 0.00 C ATOM 20 CG GLU A 280 23.501 14.699 -0.113 1.00 0.00 C ATOM 21 CD GLU A 280 23.899 16.026 -0.762 1.00 0.00 C ATOM 22 OE1 GLU A 280 24.605 16.788 -0.122 1.00 0.00 O ATOM 23 OE2 GLU A 280 23.492 16.257 -1.889 1.00 0.00 O ATOM 0 H GLU A 280 26.318 13.340 2.813 1.00 0.00 H new ATOM 0 HA GLU A 280 24.079 13.926 2.367 1.00 0.00 H new ATOM 0 HB2 GLU A 280 25.609 14.611 0.352 1.00 0.00 H new ATOM 0 HB3 GLU A 280 25.003 13.186 -0.467 1.00 0.00 H new ATOM 0 HG2 GLU A 280 22.908 14.105 -0.808 1.00 0.00 H new ATOM 0 HG3 GLU A 280 22.878 14.882 0.762 1.00 0.00 H new ATOM 30 N PHE A 281 23.336 11.351 2.559 1.00 0.00 N ATOM 31 CA PHE A 281 22.420 10.177 2.477 1.00 0.00 C ATOM 32 C PHE A 281 20.961 10.643 2.537 1.00 0.00 C ATOM 33 O PHE A 281 20.669 11.812 2.380 1.00 0.00 O ATOM 34 CB PHE A 281 22.768 9.315 3.694 1.00 0.00 C ATOM 35 CG PHE A 281 22.196 9.941 4.943 1.00 0.00 C ATOM 36 CD1 PHE A 281 22.911 10.936 5.619 1.00 0.00 C ATOM 37 CD2 PHE A 281 20.950 9.524 5.426 1.00 0.00 C ATOM 38 CE1 PHE A 281 22.379 11.516 6.777 1.00 0.00 C ATOM 39 CE2 PHE A 281 20.418 10.104 6.584 1.00 0.00 C ATOM 40 CZ PHE A 281 21.133 11.099 7.259 1.00 0.00 C ATOM 0 H PHE A 281 23.725 11.535 3.484 1.00 0.00 H new ATOM 0 HA PHE A 281 22.536 9.623 1.545 1.00 0.00 H new ATOM 0 HB2 PHE A 281 22.369 8.309 3.565 1.00 0.00 H new ATOM 0 HB3 PHE A 281 23.850 9.220 3.786 1.00 0.00 H new ATOM 0 HD1 PHE A 281 23.873 11.257 5.248 1.00 0.00 H new ATOM 0 HD2 PHE A 281 20.399 8.755 4.905 1.00 0.00 H new ATOM 0 HE1 PHE A 281 22.930 12.285 7.298 1.00 0.00 H new ATOM 0 HE2 PHE A 281 19.456 9.783 6.956 1.00 0.00 H new ATOM 0 HZ PHE A 281 20.723 11.546 8.153 1.00 0.00 H new ATOM 50 N GLU A 282 20.044 9.741 2.761 1.00 0.00 N ATOM 51 CA GLU A 282 18.609 10.140 2.826 1.00 0.00 C ATOM 52 C GLU A 282 18.169 10.737 1.488 1.00 0.00 C ATOM 53 O GLU A 282 17.279 11.563 1.429 1.00 0.00 O ATOM 54 CB GLU A 282 18.537 11.195 3.930 1.00 0.00 C ATOM 55 CG GLU A 282 17.167 11.136 4.606 1.00 0.00 C ATOM 56 CD GLU A 282 17.301 11.557 6.071 1.00 0.00 C ATOM 57 OE1 GLU A 282 18.421 11.780 6.502 1.00 0.00 O ATOM 58 OE2 GLU A 282 16.283 11.651 6.736 1.00 0.00 O ATOM 0 H GLU A 282 20.226 8.747 2.902 1.00 0.00 H new ATOM 0 HA GLU A 282 17.954 9.293 3.030 1.00 0.00 H new ATOM 0 HB2 GLU A 282 19.324 11.022 4.664 1.00 0.00 H new ATOM 0 HB3 GLU A 282 18.705 12.187 3.511 1.00 0.00 H new ATOM 0 HG2 GLU A 282 16.467 11.793 4.090 1.00 0.00 H new ATOM 0 HG3 GLU A 282 16.762 10.126 4.543 1.00 0.00 H new ATOM 65 N GLU A 283 18.787 10.330 0.414 1.00 0.00 N ATOM 66 CA GLU A 283 18.405 10.878 -0.919 1.00 0.00 C ATOM 67 C GLU A 283 18.253 9.743 -1.936 1.00 0.00 C ATOM 68 O GLU A 283 18.412 9.938 -3.124 1.00 0.00 O ATOM 69 CB GLU A 283 19.561 11.798 -1.313 1.00 0.00 C ATOM 70 CG GLU A 283 19.289 13.212 -0.797 1.00 0.00 C ATOM 71 CD GLU A 283 19.991 14.229 -1.699 1.00 0.00 C ATOM 72 OE1 GLU A 283 20.684 13.806 -2.609 1.00 0.00 O ATOM 73 OE2 GLU A 283 19.822 15.415 -1.463 1.00 0.00 O ATOM 0 H GLU A 283 19.540 9.642 0.401 1.00 0.00 H new ATOM 0 HA GLU A 283 17.452 11.407 -0.890 1.00 0.00 H new ATOM 0 HB2 GLU A 283 20.496 11.422 -0.898 1.00 0.00 H new ATOM 0 HB3 GLU A 283 19.676 11.811 -2.397 1.00 0.00 H new ATOM 0 HG2 GLU A 283 18.216 13.404 -0.781 1.00 0.00 H new ATOM 0 HG3 GLU A 283 19.646 13.311 0.228 1.00 0.00 H new ATOM 80 N PHE A 284 17.949 8.559 -1.478 1.00 0.00 N ATOM 81 CA PHE A 284 17.792 7.416 -2.424 1.00 0.00 C ATOM 82 C PHE A 284 17.110 6.234 -1.726 1.00 0.00 C ATOM 83 O PHE A 284 17.398 5.087 -2.006 1.00 0.00 O ATOM 84 CB PHE A 284 19.217 7.047 -2.836 1.00 0.00 C ATOM 85 CG PHE A 284 19.936 6.425 -1.665 1.00 0.00 C ATOM 86 CD1 PHE A 284 20.370 7.229 -0.603 1.00 0.00 C ATOM 87 CD2 PHE A 284 20.169 5.045 -1.638 1.00 0.00 C ATOM 88 CE1 PHE A 284 21.036 6.652 0.485 1.00 0.00 C ATOM 89 CE2 PHE A 284 20.835 4.468 -0.550 1.00 0.00 C ATOM 90 CZ PHE A 284 21.268 5.271 0.511 1.00 0.00 C ATOM 0 H PHE A 284 17.803 8.334 -0.494 1.00 0.00 H new ATOM 0 HA PHE A 284 17.172 7.674 -3.282 1.00 0.00 H new ATOM 0 HB2 PHE A 284 19.195 6.351 -3.674 1.00 0.00 H new ATOM 0 HB3 PHE A 284 19.751 7.936 -3.173 1.00 0.00 H new ATOM 0 HD1 PHE A 284 20.191 8.294 -0.624 1.00 0.00 H new ATOM 0 HD2 PHE A 284 19.835 4.425 -2.457 1.00 0.00 H new ATOM 0 HE1 PHE A 284 21.371 7.272 1.304 1.00 0.00 H new ATOM 0 HE2 PHE A 284 21.015 3.403 -0.530 1.00 0.00 H new ATOM 0 HZ PHE A 284 21.781 4.826 1.350 1.00 0.00 H new ATOM 100 N HIS A 285 16.207 6.503 -0.823 1.00 0.00 N ATOM 101 CA HIS A 285 15.507 5.392 -0.113 1.00 0.00 C ATOM 102 C HIS A 285 14.307 4.910 -0.935 1.00 0.00 C ATOM 103 O HIS A 285 13.645 5.685 -1.596 1.00 0.00 O ATOM 104 CB HIS A 285 15.037 6.002 1.209 1.00 0.00 C ATOM 105 CG HIS A 285 15.899 5.498 2.334 1.00 0.00 C ATOM 106 ND1 HIS A 285 17.229 5.864 2.468 1.00 0.00 N ATOM 107 CD2 HIS A 285 15.633 4.661 3.388 1.00 0.00 C ATOM 108 CE1 HIS A 285 17.709 5.254 3.567 1.00 0.00 C ATOM 109 NE2 HIS A 285 16.777 4.508 4.166 1.00 0.00 N ATOM 0 H HIS A 285 15.923 7.443 -0.546 1.00 0.00 H new ATOM 0 HA HIS A 285 16.154 4.529 0.041 1.00 0.00 H new ATOM 0 HB2 HIS A 285 15.088 7.090 1.158 1.00 0.00 H new ATOM 0 HB3 HIS A 285 13.995 5.740 1.391 1.00 0.00 H new ATOM 0 HD1 HIS A 285 17.749 6.483 1.846 1.00 0.00 H new ATOM 0 HD2 HIS A 285 14.680 4.192 3.584 1.00 0.00 H new ATOM 0 HE1 HIS A 285 18.724 5.355 3.922 1.00 0.00 H new ATOM 117 N VAL A 286 14.019 3.637 -0.897 1.00 0.00 N ATOM 118 CA VAL A 286 12.859 3.109 -1.675 1.00 0.00 C ATOM 119 C VAL A 286 12.253 1.894 -0.966 1.00 0.00 C ATOM 120 O VAL A 286 12.960 1.103 -0.374 1.00 0.00 O ATOM 121 CB VAL A 286 13.434 2.701 -3.030 1.00 0.00 C ATOM 122 CG1 VAL A 286 12.320 2.125 -3.905 1.00 0.00 C ATOM 123 CG2 VAL A 286 14.041 3.926 -3.717 1.00 0.00 C ATOM 0 H VAL A 286 14.536 2.939 -0.362 1.00 0.00 H new ATOM 0 HA VAL A 286 12.065 3.849 -1.776 1.00 0.00 H new ATOM 0 HB VAL A 286 14.207 1.947 -2.884 1.00 0.00 H new ATOM 0 HG11 VAL A 286 12.730 1.834 -4.872 1.00 0.00 H new ATOM 0 HG12 VAL A 286 11.888 1.252 -3.416 1.00 0.00 H new ATOM 0 HG13 VAL A 286 11.546 2.878 -4.051 1.00 0.00 H new ATOM 0 HG21 VAL A 286 14.451 3.635 -4.684 1.00 0.00 H new ATOM 0 HG22 VAL A 286 13.269 4.681 -3.863 1.00 0.00 H new ATOM 0 HG23 VAL A 286 14.836 4.336 -3.094 1.00 0.00 H new ATOM 133 N PRO A 287 10.957 1.792 -1.056 1.00 0.00 N ATOM 134 CA PRO A 287 10.231 0.665 -0.419 1.00 0.00 C ATOM 135 C PRO A 287 10.472 -0.637 -1.191 1.00 0.00 C ATOM 136 O PRO A 287 10.541 -0.646 -2.403 1.00 0.00 O ATOM 137 CB PRO A 287 8.767 1.085 -0.517 1.00 0.00 C ATOM 138 CG PRO A 287 8.713 2.026 -1.679 1.00 0.00 C ATOM 139 CD PRO A 287 10.052 2.712 -1.753 1.00 0.00 C ATOM 0 HA PRO A 287 10.552 0.475 0.605 1.00 0.00 H new ATOM 0 HB2 PRO A 287 8.119 0.223 -0.676 1.00 0.00 H new ATOM 0 HB3 PRO A 287 8.433 1.570 0.400 1.00 0.00 H new ATOM 0 HG2 PRO A 287 8.505 1.486 -2.603 1.00 0.00 H new ATOM 0 HG3 PRO A 287 7.913 2.755 -1.548 1.00 0.00 H new ATOM 0 HD2 PRO A 287 10.362 2.873 -2.785 1.00 0.00 H new ATOM 0 HD3 PRO A 287 10.027 3.690 -1.272 1.00 0.00 H new ATOM 147 N GLU A 288 10.594 -1.735 -0.496 1.00 0.00 N ATOM 148 CA GLU A 288 10.823 -3.037 -1.190 1.00 0.00 C ATOM 149 C GLU A 288 9.491 -3.616 -1.673 1.00 0.00 C ATOM 150 O GLU A 288 9.358 -4.044 -2.802 1.00 0.00 O ATOM 151 CB GLU A 288 11.447 -3.947 -0.131 1.00 0.00 C ATOM 152 CG GLU A 288 12.908 -3.553 0.085 1.00 0.00 C ATOM 153 CD GLU A 288 13.816 -4.538 -0.653 1.00 0.00 C ATOM 154 OE1 GLU A 288 13.346 -5.157 -1.593 1.00 0.00 O ATOM 155 OE2 GLU A 288 14.967 -4.656 -0.265 1.00 0.00 O ATOM 0 H GLU A 288 10.545 -1.788 0.521 1.00 0.00 H new ATOM 0 HA GLU A 288 11.463 -2.932 -2.066 1.00 0.00 H new ATOM 0 HB2 GLU A 288 10.895 -3.864 0.805 1.00 0.00 H new ATOM 0 HB3 GLU A 288 11.383 -4.988 -0.448 1.00 0.00 H new ATOM 0 HG2 GLU A 288 13.080 -2.540 -0.279 1.00 0.00 H new ATOM 0 HG3 GLU A 288 13.142 -3.553 1.150 1.00 0.00 H new ATOM 162 N ARG A 289 8.505 -3.636 -0.819 1.00 0.00 N ATOM 163 CA ARG A 289 7.179 -4.190 -1.217 1.00 0.00 C ATOM 164 C ARG A 289 6.212 -4.122 -0.031 1.00 0.00 C ATOM 165 O ARG A 289 6.577 -3.709 1.052 1.00 0.00 O ATOM 166 CB ARG A 289 7.450 -5.645 -1.619 1.00 0.00 C ATOM 167 CG ARG A 289 8.439 -6.288 -0.640 1.00 0.00 C ATOM 168 CD ARG A 289 8.907 -7.635 -1.199 1.00 0.00 C ATOM 169 NE ARG A 289 10.395 -7.560 -1.196 1.00 0.00 N ATOM 170 CZ ARG A 289 11.054 -7.600 -2.323 1.00 0.00 C ATOM 171 NH1 ARG A 289 10.931 -6.627 -3.186 1.00 0.00 N ATOM 172 NH2 ARG A 289 11.837 -8.611 -2.588 1.00 0.00 N ATOM 0 H ARG A 289 8.560 -3.292 0.140 1.00 0.00 H new ATOM 0 HA ARG A 289 6.723 -3.631 -2.034 1.00 0.00 H new ATOM 0 HB2 ARG A 289 6.517 -6.208 -1.627 1.00 0.00 H new ATOM 0 HB3 ARG A 289 7.853 -5.682 -2.631 1.00 0.00 H new ATOM 0 HG2 ARG A 289 9.294 -5.630 -0.485 1.00 0.00 H new ATOM 0 HG3 ARG A 289 7.965 -6.430 0.331 1.00 0.00 H new ATOM 0 HD2 ARG A 289 8.553 -8.462 -0.584 1.00 0.00 H new ATOM 0 HD3 ARG A 289 8.522 -7.799 -2.206 1.00 0.00 H new ATOM 0 HE ARG A 289 10.899 -7.477 -0.313 1.00 0.00 H new ATOM 0 HH11 ARG A 289 10.320 -5.836 -2.980 1.00 0.00 H new ATOM 0 HH12 ARG A 289 11.446 -6.658 -4.066 1.00 0.00 H new ATOM 0 HH21 ARG A 289 11.935 -9.371 -1.914 1.00 0.00 H new ATOM 0 HH22 ARG A 289 12.351 -8.641 -3.469 1.00 0.00 H new ATOM 186 N ILE A 290 4.982 -4.516 -0.223 1.00 0.00 N ATOM 187 CA ILE A 290 4.006 -4.460 0.906 1.00 0.00 C ATOM 188 C ILE A 290 3.898 -5.824 1.590 1.00 0.00 C ATOM 189 O ILE A 290 4.016 -6.857 0.963 1.00 0.00 O ATOM 190 CB ILE A 290 2.656 -4.099 0.281 1.00 0.00 C ATOM 191 CG1 ILE A 290 2.840 -3.080 -0.849 1.00 0.00 C ATOM 192 CG2 ILE A 290 1.750 -3.499 1.358 1.00 0.00 C ATOM 193 CD1 ILE A 290 3.351 -1.765 -0.274 1.00 0.00 C ATOM 0 H ILE A 290 4.612 -4.872 -1.104 1.00 0.00 H new ATOM 0 HA ILE A 290 4.319 -3.734 1.657 1.00 0.00 H new ATOM 0 HB ILE A 290 2.205 -5.002 -0.131 1.00 0.00 H new ATOM 0 HG12 ILE A 290 3.544 -3.464 -1.587 1.00 0.00 H new ATOM 0 HG13 ILE A 290 1.893 -2.919 -1.365 1.00 0.00 H new ATOM 0 HG21 ILE A 290 0.786 -3.239 0.920 1.00 0.00 H new ATOM 0 HG22 ILE A 290 1.602 -4.227 2.156 1.00 0.00 H new ATOM 0 HG23 ILE A 290 2.216 -2.602 1.767 1.00 0.00 H new ATOM 0 HD11 ILE A 290 3.481 -1.042 -1.079 1.00 0.00 H new ATOM 0 HD12 ILE A 290 2.631 -1.379 0.447 1.00 0.00 H new ATOM 0 HD13 ILE A 290 4.307 -1.932 0.222 1.00 0.00 H new ATOM 205 N ILE A 291 3.646 -5.831 2.870 1.00 0.00 N ATOM 206 CA ILE A 291 3.500 -7.126 3.597 1.00 0.00 C ATOM 207 C ILE A 291 2.105 -7.206 4.211 1.00 0.00 C ATOM 208 O ILE A 291 1.538 -8.270 4.356 1.00 0.00 O ATOM 209 CB ILE A 291 4.562 -7.141 4.705 1.00 0.00 C ATOM 210 CG1 ILE A 291 4.978 -5.711 5.087 1.00 0.00 C ATOM 211 CG2 ILE A 291 5.779 -7.918 4.214 1.00 0.00 C ATOM 212 CD1 ILE A 291 5.964 -5.160 4.053 1.00 0.00 C ATOM 0 H ILE A 291 3.535 -4.996 3.445 1.00 0.00 H new ATOM 0 HA ILE A 291 3.631 -7.975 2.926 1.00 0.00 H new ATOM 0 HB ILE A 291 4.143 -7.620 5.590 1.00 0.00 H new ATOM 0 HG12 ILE A 291 4.098 -5.070 5.141 1.00 0.00 H new ATOM 0 HG13 ILE A 291 5.436 -5.708 6.076 1.00 0.00 H new ATOM 0 HG21 ILE A 291 6.540 -7.934 4.995 1.00 0.00 H new ATOM 0 HG22 ILE A 291 5.485 -8.939 3.972 1.00 0.00 H new ATOM 0 HG23 ILE A 291 6.183 -7.436 3.324 1.00 0.00 H new ATOM 0 HD11 ILE A 291 6.254 -4.147 4.331 1.00 0.00 H new ATOM 0 HD12 ILE A 291 6.850 -5.795 4.020 1.00 0.00 H new ATOM 0 HD13 ILE A 291 5.491 -5.146 3.071 1.00 0.00 H new ATOM 224 N ASP A 292 1.550 -6.084 4.569 1.00 0.00 N ATOM 225 CA ASP A 292 0.191 -6.089 5.170 1.00 0.00 C ATOM 226 C ASP A 292 -0.457 -4.711 5.014 1.00 0.00 C ATOM 227 O ASP A 292 0.170 -3.765 4.578 1.00 0.00 O ATOM 228 CB ASP A 292 0.412 -6.420 6.647 1.00 0.00 C ATOM 229 CG ASP A 292 -0.938 -6.642 7.331 1.00 0.00 C ATOM 230 OD1 ASP A 292 -1.494 -7.715 7.167 1.00 0.00 O ATOM 231 OD2 ASP A 292 -1.392 -5.735 8.009 1.00 0.00 O ATOM 0 H ASP A 292 1.979 -5.164 4.471 1.00 0.00 H new ATOM 0 HA ASP A 292 -0.474 -6.807 4.690 1.00 0.00 H new ATOM 0 HB2 ASP A 292 1.030 -7.313 6.741 1.00 0.00 H new ATOM 0 HB3 ASP A 292 0.949 -5.607 7.136 1.00 0.00 H new ATOM 236 N SER A 293 -1.706 -4.586 5.369 1.00 0.00 N ATOM 237 CA SER A 293 -2.388 -3.266 5.241 1.00 0.00 C ATOM 238 C SER A 293 -3.127 -2.929 6.538 1.00 0.00 C ATOM 239 O SER A 293 -3.478 -3.802 7.307 1.00 0.00 O ATOM 240 CB SER A 293 -3.374 -3.440 4.087 1.00 0.00 C ATOM 241 OG SER A 293 -3.811 -4.793 4.044 1.00 0.00 O ATOM 0 H SER A 293 -2.284 -5.339 5.742 1.00 0.00 H new ATOM 0 HA SER A 293 -1.687 -2.452 5.055 1.00 0.00 H new ATOM 0 HB2 SER A 293 -4.227 -2.774 4.218 1.00 0.00 H new ATOM 0 HB3 SER A 293 -2.900 -3.168 3.144 1.00 0.00 H new ATOM 0 HG SER A 293 -4.445 -4.909 3.306 1.00 0.00 H new ATOM 247 N GLN A 294 -3.362 -1.670 6.793 1.00 0.00 N ATOM 248 CA GLN A 294 -4.075 -1.291 8.047 1.00 0.00 C ATOM 249 C GLN A 294 -5.099 -0.185 7.774 1.00 0.00 C ATOM 250 O GLN A 294 -4.774 0.986 7.758 1.00 0.00 O ATOM 251 CB GLN A 294 -2.980 -0.781 8.985 1.00 0.00 C ATOM 252 CG GLN A 294 -3.619 -0.221 10.258 1.00 0.00 C ATOM 253 CD GLN A 294 -4.461 -1.308 10.931 1.00 0.00 C ATOM 254 OE1 GLN A 294 -5.437 -1.015 11.592 1.00 0.00 O ATOM 255 NE2 GLN A 294 -4.121 -2.560 10.790 1.00 0.00 N ATOM 0 H GLN A 294 -3.093 -0.892 6.191 1.00 0.00 H new ATOM 0 HA GLN A 294 -4.625 -2.130 8.472 1.00 0.00 H new ATOM 0 HB2 GLN A 294 -2.294 -1.591 9.235 1.00 0.00 H new ATOM 0 HB3 GLN A 294 -2.393 -0.008 8.490 1.00 0.00 H new ATOM 0 HG2 GLN A 294 -2.846 0.129 10.941 1.00 0.00 H new ATOM 0 HG3 GLN A 294 -4.243 0.639 10.016 1.00 0.00 H new ATOM 0 HE21 GLN A 294 -3.301 -2.807 10.235 1.00 0.00 H new ATOM 0 HE22 GLN A 294 -4.675 -3.292 11.235 1.00 0.00 H new ATOM 264 N ARG A 295 -6.336 -0.547 7.573 1.00 0.00 N ATOM 265 CA ARG A 295 -7.382 0.485 7.319 1.00 0.00 C ATOM 266 C ARG A 295 -8.175 0.739 8.604 1.00 0.00 C ATOM 267 O ARG A 295 -8.950 -0.089 9.038 1.00 0.00 O ATOM 268 CB ARG A 295 -8.280 -0.116 6.237 1.00 0.00 C ATOM 269 CG ARG A 295 -9.073 1.000 5.552 1.00 0.00 C ATOM 270 CD ARG A 295 -10.276 1.379 6.420 1.00 0.00 C ATOM 271 NE ARG A 295 -11.466 0.914 5.654 1.00 0.00 N ATOM 272 CZ ARG A 295 -12.457 1.731 5.423 1.00 0.00 C ATOM 273 NH1 ARG A 295 -12.426 2.515 4.381 1.00 0.00 N ATOM 274 NH2 ARG A 295 -13.479 1.764 6.233 1.00 0.00 N ATOM 0 H ARG A 295 -6.668 -1.511 7.574 1.00 0.00 H new ATOM 0 HA ARG A 295 -6.962 1.441 7.005 1.00 0.00 H new ATOM 0 HB2 ARG A 295 -7.676 -0.650 5.504 1.00 0.00 H new ATOM 0 HB3 ARG A 295 -8.962 -0.843 6.678 1.00 0.00 H new ATOM 0 HG2 ARG A 295 -8.436 1.870 5.396 1.00 0.00 H new ATOM 0 HG3 ARG A 295 -9.410 0.671 4.569 1.00 0.00 H new ATOM 0 HD2 ARG A 295 -10.224 0.900 7.398 1.00 0.00 H new ATOM 0 HD3 ARG A 295 -10.314 2.454 6.594 1.00 0.00 H new ATOM 0 HE ARG A 295 -11.506 -0.045 5.309 1.00 0.00 H new ATOM 0 HH11 ARG A 295 -11.627 2.489 3.747 1.00 0.00 H new ATOM 0 HH12 ARG A 295 -13.200 3.154 4.200 1.00 0.00 H new ATOM 0 HH21 ARG A 295 -13.504 1.151 7.048 1.00 0.00 H new ATOM 0 HH22 ARG A 295 -14.253 2.403 6.052 1.00 0.00 H new ATOM 288 N ALA A 296 -7.976 1.870 9.224 1.00 0.00 N ATOM 289 CA ALA A 296 -8.709 2.164 10.488 1.00 0.00 C ATOM 290 C ALA A 296 -9.708 3.304 10.282 1.00 0.00 C ATOM 291 O ALA A 296 -9.388 4.329 9.712 1.00 0.00 O ATOM 292 CB ALA A 296 -7.625 2.583 11.481 1.00 0.00 C ATOM 0 H ALA A 296 -7.339 2.602 8.911 1.00 0.00 H new ATOM 0 HA ALA A 296 -9.282 1.305 10.836 1.00 0.00 H new ATOM 0 HB1 ALA A 296 -8.083 2.818 12.442 1.00 0.00 H new ATOM 0 HB2 ALA A 296 -6.913 1.768 11.608 1.00 0.00 H new ATOM 0 HB3 ALA A 296 -7.105 3.463 11.102 1.00 0.00 H new ATOM 298 N SER A 297 -10.913 3.138 10.752 1.00 0.00 N ATOM 299 CA SER A 297 -11.928 4.215 10.595 1.00 0.00 C ATOM 300 C SER A 297 -11.542 5.413 11.466 1.00 0.00 C ATOM 301 O SER A 297 -11.042 5.256 12.562 1.00 0.00 O ATOM 302 CB SER A 297 -13.238 3.597 11.079 1.00 0.00 C ATOM 303 OG SER A 297 -13.252 3.579 12.500 1.00 0.00 O ATOM 0 H SER A 297 -11.238 2.302 11.238 1.00 0.00 H new ATOM 0 HA SER A 297 -12.007 4.573 9.568 1.00 0.00 H new ATOM 0 HB2 SER A 297 -14.085 4.171 10.703 1.00 0.00 H new ATOM 0 HB3 SER A 297 -13.341 2.584 10.690 1.00 0.00 H new ATOM 0 HG SER A 297 -14.092 3.184 12.814 1.00 0.00 H new ATOM 309 N LEU A 298 -11.760 6.607 10.990 1.00 0.00 N ATOM 310 CA LEU A 298 -11.395 7.804 11.797 1.00 0.00 C ATOM 311 C LEU A 298 -12.519 8.145 12.775 1.00 0.00 C ATOM 312 O LEU A 298 -12.482 7.762 13.927 1.00 0.00 O ATOM 313 CB LEU A 298 -11.195 8.921 10.776 1.00 0.00 C ATOM 314 CG LEU A 298 -9.969 8.599 9.917 1.00 0.00 C ATOM 315 CD1 LEU A 298 -9.597 9.815 9.070 1.00 0.00 C ATOM 316 CD2 LEU A 298 -8.793 8.236 10.826 1.00 0.00 C ATOM 0 H LEU A 298 -12.174 6.805 10.079 1.00 0.00 H new ATOM 0 HA LEU A 298 -10.500 7.645 12.399 1.00 0.00 H new ATOM 0 HB2 LEU A 298 -12.080 9.019 10.147 1.00 0.00 H new ATOM 0 HB3 LEU A 298 -11.058 9.875 11.284 1.00 0.00 H new ATOM 0 HG LEU A 298 -10.200 7.760 9.261 1.00 0.00 H new ATOM 0 HD11 LEU A 298 -8.724 9.581 8.461 1.00 0.00 H new ATOM 0 HD12 LEU A 298 -10.433 10.076 8.421 1.00 0.00 H new ATOM 0 HD13 LEU A 298 -9.368 10.657 9.723 1.00 0.00 H new ATOM 0 HD21 LEU A 298 -7.919 8.006 10.216 1.00 0.00 H new ATOM 0 HD22 LEU A 298 -8.567 9.077 11.482 1.00 0.00 H new ATOM 0 HD23 LEU A 298 -9.054 7.366 11.428 1.00 0.00 H new ATOM 328 N GLU A 299 -13.520 8.853 12.334 1.00 0.00 N ATOM 329 CA GLU A 299 -14.637 9.203 13.263 1.00 0.00 C ATOM 330 C GLU A 299 -15.688 10.059 12.556 1.00 0.00 C ATOM 331 O GLU A 299 -16.873 9.917 12.784 1.00 0.00 O ATOM 332 CB GLU A 299 -13.984 9.993 14.398 1.00 0.00 C ATOM 333 CG GLU A 299 -13.130 11.122 13.814 1.00 0.00 C ATOM 334 CD GLU A 299 -11.822 11.232 14.601 1.00 0.00 C ATOM 335 OE1 GLU A 299 -11.860 11.750 15.705 1.00 0.00 O ATOM 336 OE2 GLU A 299 -10.806 10.796 14.086 1.00 0.00 O ATOM 0 H GLU A 299 -13.616 9.203 11.381 1.00 0.00 H new ATOM 0 HA GLU A 299 -15.152 8.313 13.624 1.00 0.00 H new ATOM 0 HB2 GLU A 299 -14.750 10.405 15.055 1.00 0.00 H new ATOM 0 HB3 GLU A 299 -13.365 9.332 15.005 1.00 0.00 H new ATOM 0 HG2 GLU A 299 -12.919 10.926 12.763 1.00 0.00 H new ATOM 0 HG3 GLU A 299 -13.675 12.065 13.859 1.00 0.00 H new ATOM 343 N ASP A 300 -15.266 10.946 11.704 1.00 0.00 N ATOM 344 CA ASP A 300 -16.249 11.809 10.989 1.00 0.00 C ATOM 345 C ASP A 300 -16.667 11.141 9.679 1.00 0.00 C ATOM 346 O ASP A 300 -17.000 11.797 8.712 1.00 0.00 O ATOM 347 CB ASP A 300 -15.508 13.119 10.717 1.00 0.00 C ATOM 348 CG ASP A 300 -14.195 12.824 9.992 1.00 0.00 C ATOM 349 OD1 ASP A 300 -13.415 12.044 10.512 1.00 0.00 O ATOM 350 OD2 ASP A 300 -13.990 13.385 8.927 1.00 0.00 O ATOM 0 H ASP A 300 -14.287 11.113 11.470 1.00 0.00 H new ATOM 0 HA ASP A 300 -17.157 11.975 11.568 1.00 0.00 H new ATOM 0 HB2 ASP A 300 -16.128 13.781 10.112 1.00 0.00 H new ATOM 0 HB3 ASP A 300 -15.309 13.637 11.655 1.00 0.00 H new ATOM 355 N GLY A 301 -16.637 9.839 9.639 1.00 0.00 N ATOM 356 CA GLY A 301 -17.016 9.122 8.393 1.00 0.00 C ATOM 357 C GLY A 301 -15.771 8.986 7.525 1.00 0.00 C ATOM 358 O GLY A 301 -15.847 8.794 6.327 1.00 0.00 O ATOM 0 H GLY A 301 -16.365 9.240 10.418 1.00 0.00 H new ATOM 0 HA2 GLY A 301 -17.424 8.139 8.629 1.00 0.00 H new ATOM 0 HA3 GLY A 301 -17.793 9.670 7.860 1.00 0.00 H new ATOM 362 N THR A 302 -14.620 9.095 8.128 1.00 0.00 N ATOM 363 CA THR A 302 -13.359 8.986 7.351 1.00 0.00 C ATOM 364 C THR A 302 -12.609 7.706 7.724 1.00 0.00 C ATOM 365 O THR A 302 -13.088 6.893 8.489 1.00 0.00 O ATOM 366 CB THR A 302 -12.551 10.223 7.741 1.00 0.00 C ATOM 367 OG1 THR A 302 -13.440 11.279 8.079 1.00 0.00 O ATOM 368 CG2 THR A 302 -11.673 10.648 6.567 1.00 0.00 C ATOM 0 H THR A 302 -14.500 9.255 9.128 1.00 0.00 H new ATOM 0 HA THR A 302 -13.538 8.938 6.277 1.00 0.00 H new ATOM 0 HB THR A 302 -11.919 9.992 8.599 1.00 0.00 H new ATOM 0 HG1 THR A 302 -12.957 12.131 8.062 1.00 0.00 H new ATOM 0 HG21 THR A 302 -11.096 11.530 6.845 1.00 0.00 H new ATOM 0 HG22 THR A 302 -10.993 9.836 6.309 1.00 0.00 H new ATOM 0 HG23 THR A 302 -12.302 10.881 5.708 1.00 0.00 H new ATOM 376 N SER A 303 -11.434 7.522 7.186 1.00 0.00 N ATOM 377 CA SER A 303 -10.650 6.296 7.504 1.00 0.00 C ATOM 378 C SER A 303 -9.179 6.497 7.128 1.00 0.00 C ATOM 379 O SER A 303 -8.861 6.948 6.046 1.00 0.00 O ATOM 380 CB SER A 303 -11.277 5.195 6.650 1.00 0.00 C ATOM 381 OG SER A 303 -10.831 5.331 5.307 1.00 0.00 O ATOM 0 H SER A 303 -10.983 8.169 6.539 1.00 0.00 H new ATOM 0 HA SER A 303 -10.675 6.052 8.566 1.00 0.00 H new ATOM 0 HB2 SER A 303 -11.001 4.215 7.040 1.00 0.00 H new ATOM 0 HB3 SER A 303 -12.364 5.260 6.693 1.00 0.00 H new ATOM 0 HG SER A 303 -10.231 6.103 5.238 1.00 0.00 H new ATOM 387 N GLN A 304 -8.282 6.168 8.016 1.00 0.00 N ATOM 388 CA GLN A 304 -6.833 6.342 7.712 1.00 0.00 C ATOM 389 C GLN A 304 -6.247 5.026 7.182 1.00 0.00 C ATOM 390 O GLN A 304 -5.958 4.116 7.934 1.00 0.00 O ATOM 391 CB GLN A 304 -6.202 6.741 9.053 1.00 0.00 C ATOM 392 CG GLN A 304 -4.729 6.321 9.094 1.00 0.00 C ATOM 393 CD GLN A 304 -4.012 7.088 10.206 1.00 0.00 C ATOM 394 OE1 GLN A 304 -3.843 8.288 10.122 1.00 0.00 O ATOM 395 NE2 GLN A 304 -3.579 6.441 11.255 1.00 0.00 N ATOM 0 H GLN A 304 -8.489 5.786 8.939 1.00 0.00 H new ATOM 0 HA GLN A 304 -6.645 7.092 6.943 1.00 0.00 H new ATOM 0 HB2 GLN A 304 -6.284 7.819 9.195 1.00 0.00 H new ATOM 0 HB3 GLN A 304 -6.745 6.270 9.872 1.00 0.00 H new ATOM 0 HG2 GLN A 304 -4.650 5.248 9.268 1.00 0.00 H new ATOM 0 HG3 GLN A 304 -4.255 6.524 8.134 1.00 0.00 H new ATOM 0 HE21 GLN A 304 -3.720 5.433 11.327 1.00 0.00 H new ATOM 0 HE22 GLN A 304 -3.100 6.943 12.002 1.00 0.00 H new ATOM 404 N LEU A 305 -6.076 4.922 5.892 1.00 0.00 N ATOM 405 CA LEU A 305 -5.516 3.669 5.308 1.00 0.00 C ATOM 406 C LEU A 305 -3.986 3.680 5.381 1.00 0.00 C ATOM 407 O LEU A 305 -3.353 4.698 5.183 1.00 0.00 O ATOM 408 CB LEU A 305 -5.983 3.671 3.853 1.00 0.00 C ATOM 409 CG LEU A 305 -5.222 2.599 3.073 1.00 0.00 C ATOM 410 CD1 LEU A 305 -5.460 1.235 3.717 1.00 0.00 C ATOM 411 CD2 LEU A 305 -5.718 2.571 1.626 1.00 0.00 C ATOM 0 H LEU A 305 -6.300 5.652 5.216 1.00 0.00 H new ATOM 0 HA LEU A 305 -5.849 2.781 5.845 1.00 0.00 H new ATOM 0 HB2 LEU A 305 -7.055 3.480 3.804 1.00 0.00 H new ATOM 0 HB3 LEU A 305 -5.813 4.651 3.406 1.00 0.00 H new ATOM 0 HG LEU A 305 -4.156 2.828 3.088 1.00 0.00 H new ATOM 0 HD11 LEU A 305 -4.917 0.470 3.161 1.00 0.00 H new ATOM 0 HD12 LEU A 305 -5.107 1.253 4.748 1.00 0.00 H new ATOM 0 HD13 LEU A 305 -6.526 1.007 3.702 1.00 0.00 H new ATOM 0 HD21 LEU A 305 -5.175 1.807 1.070 1.00 0.00 H new ATOM 0 HD22 LEU A 305 -6.784 2.343 1.611 1.00 0.00 H new ATOM 0 HD23 LEU A 305 -5.549 3.544 1.165 1.00 0.00 H new ATOM 423 N GLN A 306 -3.388 2.553 5.660 1.00 0.00 N ATOM 424 CA GLN A 306 -1.901 2.493 5.745 1.00 0.00 C ATOM 425 C GLN A 306 -1.400 1.127 5.268 1.00 0.00 C ATOM 426 O GLN A 306 -1.959 0.101 5.601 1.00 0.00 O ATOM 427 CB GLN A 306 -1.579 2.692 7.227 1.00 0.00 C ATOM 428 CG GLN A 306 -1.556 4.188 7.549 1.00 0.00 C ATOM 429 CD GLN A 306 -0.330 4.506 8.408 1.00 0.00 C ATOM 430 OE1 GLN A 306 0.756 4.691 7.894 1.00 0.00 O ATOM 431 NE2 GLN A 306 -0.458 4.582 9.705 1.00 0.00 N ATOM 0 H GLN A 306 -3.867 1.669 5.833 1.00 0.00 H new ATOM 0 HA GLN A 306 -1.422 3.246 5.119 1.00 0.00 H new ATOM 0 HB2 GLN A 306 -2.324 2.188 7.843 1.00 0.00 H new ATOM 0 HB3 GLN A 306 -0.614 2.244 7.464 1.00 0.00 H new ATOM 0 HG2 GLN A 306 -1.528 4.769 6.627 1.00 0.00 H new ATOM 0 HG3 GLN A 306 -2.467 4.471 8.077 1.00 0.00 H new ATOM 0 HE21 GLN A 306 -1.369 4.427 10.138 1.00 0.00 H new ATOM 0 HE22 GLN A 306 0.353 4.796 10.286 1.00 0.00 H new ATOM 440 N TYR A 307 -0.352 1.105 4.490 1.00 0.00 N ATOM 441 CA TYR A 307 0.185 -0.195 3.990 1.00 0.00 C ATOM 442 C TYR A 307 1.530 -0.506 4.652 1.00 0.00 C ATOM 443 O TYR A 307 2.418 0.323 4.691 1.00 0.00 O ATOM 444 CB TYR A 307 0.388 0.013 2.489 1.00 0.00 C ATOM 445 CG TYR A 307 -0.846 -0.408 1.723 1.00 0.00 C ATOM 446 CD1 TYR A 307 -2.068 -0.590 2.385 1.00 0.00 C ATOM 447 CD2 TYR A 307 -0.763 -0.613 0.341 1.00 0.00 C ATOM 448 CE1 TYR A 307 -3.202 -0.977 1.661 1.00 0.00 C ATOM 449 CE2 TYR A 307 -1.898 -0.999 -0.381 1.00 0.00 C ATOM 450 CZ TYR A 307 -3.118 -1.182 0.279 1.00 0.00 C ATOM 451 OH TYR A 307 -4.238 -1.562 -0.432 1.00 0.00 O ATOM 0 H TYR A 307 0.157 1.932 4.178 1.00 0.00 H new ATOM 0 HA TYR A 307 -0.487 -1.024 4.211 1.00 0.00 H new ATOM 0 HB2 TYR A 307 0.608 1.062 2.288 1.00 0.00 H new ATOM 0 HB3 TYR A 307 1.248 -0.564 2.149 1.00 0.00 H new ATOM 0 HD1 TYR A 307 -2.135 -0.432 3.451 1.00 0.00 H new ATOM 0 HD2 TYR A 307 0.179 -0.473 -0.169 1.00 0.00 H new ATOM 0 HE1 TYR A 307 -4.144 -1.118 2.170 1.00 0.00 H new ATOM 0 HE2 TYR A 307 -1.832 -1.156 -1.448 1.00 0.00 H new ATOM 0 HH TYR A 307 -4.345 -0.977 -1.211 1.00 0.00 H new ATOM 461 N LEU A 308 1.697 -1.697 5.156 1.00 0.00 N ATOM 462 CA LEU A 308 2.998 -2.054 5.792 1.00 0.00 C ATOM 463 C LEU A 308 4.047 -2.284 4.701 1.00 0.00 C ATOM 464 O LEU A 308 3.866 -3.103 3.824 1.00 0.00 O ATOM 465 CB LEU A 308 2.726 -3.351 6.554 1.00 0.00 C ATOM 466 CG LEU A 308 3.906 -3.665 7.476 1.00 0.00 C ATOM 467 CD1 LEU A 308 3.947 -2.647 8.617 1.00 0.00 C ATOM 468 CD2 LEU A 308 3.736 -5.072 8.054 1.00 0.00 C ATOM 0 H LEU A 308 0.994 -2.436 5.156 1.00 0.00 H new ATOM 0 HA LEU A 308 3.374 -1.272 6.452 1.00 0.00 H new ATOM 0 HB2 LEU A 308 1.811 -3.256 7.138 1.00 0.00 H new ATOM 0 HB3 LEU A 308 2.572 -4.171 5.852 1.00 0.00 H new ATOM 0 HG LEU A 308 4.836 -3.612 6.910 1.00 0.00 H new ATOM 0 HD11 LEU A 308 4.788 -2.871 9.274 1.00 0.00 H new ATOM 0 HD12 LEU A 308 4.064 -1.644 8.206 1.00 0.00 H new ATOM 0 HD13 LEU A 308 3.018 -2.700 9.185 1.00 0.00 H new ATOM 0 HD21 LEU A 308 4.575 -5.299 8.712 1.00 0.00 H new ATOM 0 HD22 LEU A 308 2.807 -5.122 8.621 1.00 0.00 H new ATOM 0 HD23 LEU A 308 3.705 -5.798 7.241 1.00 0.00 H new ATOM 480 N VAL A 309 5.137 -1.565 4.737 1.00 0.00 N ATOM 481 CA VAL A 309 6.176 -1.755 3.684 1.00 0.00 C ATOM 482 C VAL A 309 7.526 -2.117 4.309 1.00 0.00 C ATOM 483 O VAL A 309 7.811 -1.777 5.439 1.00 0.00 O ATOM 484 CB VAL A 309 6.271 -0.413 2.965 1.00 0.00 C ATOM 485 CG1 VAL A 309 7.067 -0.591 1.671 1.00 0.00 C ATOM 486 CG2 VAL A 309 4.864 0.090 2.632 1.00 0.00 C ATOM 0 H VAL A 309 5.352 -0.861 5.443 1.00 0.00 H new ATOM 0 HA VAL A 309 5.915 -2.568 3.006 1.00 0.00 H new ATOM 0 HB VAL A 309 6.771 0.311 3.608 1.00 0.00 H new ATOM 0 HG11 VAL A 309 7.138 0.365 1.153 1.00 0.00 H new ATOM 0 HG12 VAL A 309 8.068 -0.951 1.906 1.00 0.00 H new ATOM 0 HG13 VAL A 309 6.563 -1.314 1.030 1.00 0.00 H new ATOM 0 HG21 VAL A 309 4.933 1.049 2.118 1.00 0.00 H new ATOM 0 HG22 VAL A 309 4.363 -0.632 1.987 1.00 0.00 H new ATOM 0 HG23 VAL A 309 4.294 0.212 3.553 1.00 0.00 H new ATOM 496 N LYS A 310 8.358 -2.800 3.571 1.00 0.00 N ATOM 497 CA LYS A 310 9.696 -3.184 4.105 1.00 0.00 C ATOM 498 C LYS A 310 10.774 -2.287 3.493 1.00 0.00 C ATOM 499 O LYS A 310 11.298 -2.566 2.432 1.00 0.00 O ATOM 500 CB LYS A 310 9.895 -4.637 3.670 1.00 0.00 C ATOM 501 CG LYS A 310 10.754 -5.369 4.703 1.00 0.00 C ATOM 502 CD LYS A 310 9.955 -6.528 5.303 1.00 0.00 C ATOM 503 CE LYS A 310 10.611 -6.978 6.610 1.00 0.00 C ATOM 504 NZ LYS A 310 10.610 -8.467 6.549 1.00 0.00 N ATOM 0 H LYS A 310 8.168 -3.110 2.618 1.00 0.00 H new ATOM 0 HA LYS A 310 9.761 -3.074 5.187 1.00 0.00 H new ATOM 0 HB2 LYS A 310 8.929 -5.132 3.569 1.00 0.00 H new ATOM 0 HB3 LYS A 310 10.375 -4.672 2.692 1.00 0.00 H new ATOM 0 HG2 LYS A 310 11.664 -5.745 4.234 1.00 0.00 H new ATOM 0 HG3 LYS A 310 11.062 -4.680 5.490 1.00 0.00 H new ATOM 0 HD2 LYS A 310 8.927 -6.217 5.488 1.00 0.00 H new ATOM 0 HD3 LYS A 310 9.915 -7.359 4.599 1.00 0.00 H new ATOM 0 HE2 LYS A 310 11.625 -6.587 6.698 1.00 0.00 H new ATOM 0 HE3 LYS A 310 10.055 -6.618 7.475 1.00 0.00 H new ATOM 0 HZ1 LYS A 310 11.045 -8.850 7.412 1.00 0.00 H new ATOM 0 HZ2 LYS A 310 9.631 -8.811 6.473 1.00 0.00 H new ATOM 0 HZ3 LYS A 310 11.153 -8.781 5.719 1.00 0.00 H new ATOM 518 N TRP A 311 11.105 -1.208 4.147 1.00 0.00 N ATOM 519 CA TRP A 311 12.143 -0.290 3.594 1.00 0.00 C ATOM 520 C TRP A 311 13.481 -1.019 3.442 1.00 0.00 C ATOM 521 O TRP A 311 14.141 -1.340 4.411 1.00 0.00 O ATOM 522 CB TRP A 311 12.255 0.839 4.618 1.00 0.00 C ATOM 523 CG TRP A 311 10.932 1.523 4.746 1.00 0.00 C ATOM 524 CD1 TRP A 311 10.191 1.574 5.876 1.00 0.00 C ATOM 525 CD2 TRP A 311 10.179 2.247 3.730 1.00 0.00 C ATOM 526 NE1 TRP A 311 9.031 2.283 5.618 1.00 0.00 N ATOM 527 CE2 TRP A 311 8.978 2.719 4.309 1.00 0.00 C ATOM 528 CE3 TRP A 311 10.420 2.536 2.374 1.00 0.00 C ATOM 529 CZ2 TRP A 311 8.049 3.453 3.570 1.00 0.00 C ATOM 530 CZ3 TRP A 311 9.487 3.275 1.629 1.00 0.00 C ATOM 531 CH2 TRP A 311 8.304 3.732 2.225 1.00 0.00 C ATOM 0 H TRP A 311 10.703 -0.922 5.039 1.00 0.00 H new ATOM 0 HA TRP A 311 11.879 0.081 2.604 1.00 0.00 H new ATOM 0 HB2 TRP A 311 12.566 0.440 5.584 1.00 0.00 H new ATOM 0 HB3 TRP A 311 13.018 1.553 4.307 1.00 0.00 H new ATOM 0 HD1 TRP A 311 10.460 1.133 6.825 1.00 0.00 H new ATOM 0 HE1 TRP A 311 8.304 2.462 6.310 1.00 0.00 H new ATOM 0 HE3 TRP A 311 11.328 2.187 1.904 1.00 0.00 H new ATOM 0 HZ2 TRP A 311 7.139 3.803 4.035 1.00 0.00 H new ATOM 0 HZ3 TRP A 311 9.683 3.493 0.589 1.00 0.00 H new ATOM 0 HH2 TRP A 311 7.590 4.299 1.646 1.00 0.00 H new ATOM 542 N ARG A 312 13.888 -1.277 2.228 1.00 0.00 N ATOM 543 CA ARG A 312 15.186 -1.980 2.003 1.00 0.00 C ATOM 544 C ARG A 312 15.358 -3.128 3.001 1.00 0.00 C ATOM 545 O ARG A 312 16.461 -3.492 3.356 1.00 0.00 O ATOM 546 CB ARG A 312 16.258 -0.914 2.227 1.00 0.00 C ATOM 547 CG ARG A 312 17.394 -1.116 1.223 1.00 0.00 C ATOM 548 CD ARG A 312 18.717 -1.281 1.974 1.00 0.00 C ATOM 549 NE ARG A 312 19.441 0.004 1.762 1.00 0.00 N ATOM 550 CZ ARG A 312 19.142 1.049 2.486 1.00 0.00 C ATOM 551 NH1 ARG A 312 19.476 1.088 3.747 1.00 0.00 N ATOM 552 NH2 ARG A 312 18.508 2.055 1.948 1.00 0.00 N ATOM 0 H ARG A 312 13.377 -1.031 1.380 1.00 0.00 H new ATOM 0 HA ARG A 312 15.244 -2.419 1.007 1.00 0.00 H new ATOM 0 HB2 ARG A 312 15.827 0.080 2.110 1.00 0.00 H new ATOM 0 HB3 ARG A 312 16.642 -0.977 3.245 1.00 0.00 H new ATOM 0 HG2 ARG A 312 17.199 -1.996 0.610 1.00 0.00 H new ATOM 0 HG3 ARG A 312 17.452 -0.263 0.547 1.00 0.00 H new ATOM 0 HD2 ARG A 312 18.549 -1.469 3.034 1.00 0.00 H new ATOM 0 HD3 ARG A 312 19.288 -2.125 1.587 1.00 0.00 H new ATOM 0 HE ARG A 312 20.170 0.067 1.051 1.00 0.00 H new ATOM 0 HH11 ARG A 312 19.971 0.302 4.168 1.00 0.00 H new ATOM 0 HH12 ARG A 312 19.242 1.905 4.312 1.00 0.00 H new ATOM 0 HH21 ARG A 312 18.246 2.025 0.963 1.00 0.00 H new ATOM 0 HH22 ARG A 312 18.274 2.871 2.513 1.00 0.00 H new ATOM 566 N ARG A 313 14.278 -3.703 3.455 1.00 0.00 N ATOM 567 CA ARG A 313 14.387 -4.828 4.428 1.00 0.00 C ATOM 568 C ARG A 313 15.449 -4.511 5.485 1.00 0.00 C ATOM 569 O ARG A 313 16.304 -5.322 5.781 1.00 0.00 O ATOM 570 CB ARG A 313 14.811 -6.036 3.591 1.00 0.00 C ATOM 571 CG ARG A 313 13.963 -7.250 3.979 1.00 0.00 C ATOM 572 CD ARG A 313 14.134 -7.540 5.473 1.00 0.00 C ATOM 573 NE ARG A 313 15.422 -8.281 5.576 1.00 0.00 N ATOM 574 CZ ARG A 313 15.563 -9.431 4.975 1.00 0.00 C ATOM 575 NH1 ARG A 313 15.082 -10.517 5.520 1.00 0.00 N ATOM 576 NH2 ARG A 313 16.184 -9.498 3.829 1.00 0.00 N ATOM 0 H ARG A 313 13.326 -3.443 3.195 1.00 0.00 H new ATOM 0 HA ARG A 313 13.452 -5.007 4.959 1.00 0.00 H new ATOM 0 HB2 ARG A 313 14.688 -5.818 2.530 1.00 0.00 H new ATOM 0 HB3 ARG A 313 15.867 -6.251 3.752 1.00 0.00 H new ATOM 0 HG2 ARG A 313 12.914 -7.061 3.753 1.00 0.00 H new ATOM 0 HG3 ARG A 313 14.264 -8.118 3.393 1.00 0.00 H new ATOM 0 HD2 ARG A 313 14.161 -6.618 6.054 1.00 0.00 H new ATOM 0 HD3 ARG A 313 13.305 -8.134 5.857 1.00 0.00 H new ATOM 0 HE ARG A 313 16.194 -7.890 6.116 1.00 0.00 H new ATOM 0 HH11 ARG A 313 14.596 -10.466 6.415 1.00 0.00 H new ATOM 0 HH12 ARG A 313 15.192 -11.415 5.050 1.00 0.00 H new ATOM 0 HH21 ARG A 313 16.560 -8.651 3.402 1.00 0.00 H new ATOM 0 HH22 ARG A 313 16.294 -10.397 3.360 1.00 0.00 H new ATOM 590 N LEU A 314 15.403 -3.338 6.053 1.00 0.00 N ATOM 591 CA LEU A 314 16.413 -2.972 7.089 1.00 0.00 C ATOM 592 C LEU A 314 16.035 -1.645 7.754 1.00 0.00 C ATOM 593 O LEU A 314 14.874 -1.315 7.889 1.00 0.00 O ATOM 594 CB LEU A 314 17.730 -2.832 6.325 1.00 0.00 C ATOM 595 CG LEU A 314 18.893 -3.230 7.235 1.00 0.00 C ATOM 596 CD1 LEU A 314 19.109 -4.742 7.152 1.00 0.00 C ATOM 597 CD2 LEU A 314 20.165 -2.509 6.784 1.00 0.00 C ATOM 0 H LEU A 314 14.712 -2.617 5.846 1.00 0.00 H new ATOM 0 HA LEU A 314 16.478 -3.716 7.883 1.00 0.00 H new ATOM 0 HB2 LEU A 314 17.716 -3.464 5.437 1.00 0.00 H new ATOM 0 HB3 LEU A 314 17.857 -1.805 5.983 1.00 0.00 H new ATOM 0 HG LEU A 314 18.662 -2.950 8.263 1.00 0.00 H new ATOM 0 HD11 LEU A 314 19.938 -5.027 7.800 1.00 0.00 H new ATOM 0 HD12 LEU A 314 18.204 -5.257 7.473 1.00 0.00 H new ATOM 0 HD13 LEU A 314 19.340 -5.021 6.124 1.00 0.00 H new ATOM 0 HD21 LEU A 314 20.994 -2.793 7.433 1.00 0.00 H new ATOM 0 HD22 LEU A 314 20.397 -2.788 5.756 1.00 0.00 H new ATOM 0 HD23 LEU A 314 20.012 -1.431 6.841 1.00 0.00 H new ATOM 609 N ASN A 315 17.009 -0.882 8.168 1.00 0.00 N ATOM 610 CA ASN A 315 16.707 0.423 8.823 1.00 0.00 C ATOM 611 C ASN A 315 15.987 0.197 10.156 1.00 0.00 C ATOM 612 O ASN A 315 15.455 -0.863 10.414 1.00 0.00 O ATOM 613 CB ASN A 315 15.791 1.154 7.841 1.00 0.00 C ATOM 614 CG ASN A 315 16.435 2.479 7.432 1.00 0.00 C ATOM 615 OD1 ASN A 315 17.458 2.860 7.965 1.00 0.00 O ATOM 616 ND2 ASN A 315 15.874 3.202 6.503 1.00 0.00 N ATOM 0 H ASN A 315 18.000 -1.105 8.081 1.00 0.00 H new ATOM 0 HA ASN A 315 17.611 0.991 9.043 1.00 0.00 H new ATOM 0 HB2 ASN A 315 15.616 0.535 6.961 1.00 0.00 H new ATOM 0 HB3 ASN A 315 14.819 1.336 8.300 1.00 0.00 H new ATOM 0 HD21 ASN A 315 16.294 4.088 6.223 1.00 0.00 H new ATOM 0 HD22 ASN A 315 15.015 2.881 6.056 1.00 0.00 H new ATOM 623 N TYR A 316 15.967 1.191 11.003 1.00 0.00 N ATOM 624 CA TYR A 316 15.283 1.036 12.319 1.00 0.00 C ATOM 625 C TYR A 316 13.941 0.320 12.141 1.00 0.00 C ATOM 626 O TYR A 316 13.164 0.644 11.264 1.00 0.00 O ATOM 627 CB TYR A 316 15.063 2.463 12.823 1.00 0.00 C ATOM 628 CG TYR A 316 15.975 2.726 13.996 1.00 0.00 C ATOM 629 CD1 TYR A 316 17.348 2.486 13.882 1.00 0.00 C ATOM 630 CD2 TYR A 316 15.446 3.208 15.199 1.00 0.00 C ATOM 631 CE1 TYR A 316 18.195 2.730 14.971 1.00 0.00 C ATOM 632 CE2 TYR A 316 16.291 3.451 16.289 1.00 0.00 C ATOM 633 CZ TYR A 316 17.666 3.212 16.176 1.00 0.00 C ATOM 634 OH TYR A 316 18.500 3.453 17.249 1.00 0.00 O ATOM 0 H TYR A 316 16.394 2.103 10.841 1.00 0.00 H new ATOM 0 HA TYR A 316 15.870 0.441 13.018 1.00 0.00 H new ATOM 0 HB2 TYR A 316 15.264 3.177 12.025 1.00 0.00 H new ATOM 0 HB3 TYR A 316 14.023 2.600 13.119 1.00 0.00 H new ATOM 0 HD1 TYR A 316 17.756 2.112 12.954 1.00 0.00 H new ATOM 0 HD2 TYR A 316 14.386 3.393 15.287 1.00 0.00 H new ATOM 0 HE1 TYR A 316 19.256 2.547 14.882 1.00 0.00 H new ATOM 0 HE2 TYR A 316 15.882 3.823 17.217 1.00 0.00 H new ATOM 0 HH TYR A 316 17.972 3.785 18.005 1.00 0.00 H new ATOM 644 N ASP A 317 13.664 -0.650 12.967 1.00 0.00 N ATOM 645 CA ASP A 317 12.373 -1.385 12.848 1.00 0.00 C ATOM 646 C ASP A 317 12.263 -2.048 11.472 1.00 0.00 C ATOM 647 O ASP A 317 11.987 -1.402 10.482 1.00 0.00 O ATOM 648 CB ASP A 317 11.292 -0.317 13.014 1.00 0.00 C ATOM 649 CG ASP A 317 9.937 -0.988 13.242 1.00 0.00 C ATOM 650 OD1 ASP A 317 9.924 -2.183 13.490 1.00 0.00 O ATOM 651 OD2 ASP A 317 8.936 -0.297 13.165 1.00 0.00 O ATOM 0 H ASP A 317 14.276 -0.966 13.720 1.00 0.00 H new ATOM 0 HA ASP A 317 12.282 -2.178 13.590 1.00 0.00 H new ATOM 0 HB2 ASP A 317 11.534 0.332 13.856 1.00 0.00 H new ATOM 0 HB3 ASP A 317 11.251 0.315 12.126 1.00 0.00 H new ATOM 656 N GLU A 318 12.475 -3.334 11.401 1.00 0.00 N ATOM 657 CA GLU A 318 12.378 -4.034 10.088 1.00 0.00 C ATOM 658 C GLU A 318 11.020 -3.749 9.442 1.00 0.00 C ATOM 659 O GLU A 318 10.009 -4.297 9.835 1.00 0.00 O ATOM 660 CB GLU A 318 12.513 -5.520 10.418 1.00 0.00 C ATOM 661 CG GLU A 318 13.842 -6.044 9.872 1.00 0.00 C ATOM 662 CD GLU A 318 14.985 -5.573 10.775 1.00 0.00 C ATOM 663 OE1 GLU A 318 14.698 -4.934 11.774 1.00 0.00 O ATOM 664 OE2 GLU A 318 16.125 -5.860 10.451 1.00 0.00 O ATOM 0 H GLU A 318 12.711 -3.930 12.195 1.00 0.00 H new ATOM 0 HA GLU A 318 13.143 -3.704 9.385 1.00 0.00 H new ATOM 0 HB2 GLU A 318 12.466 -5.670 11.497 1.00 0.00 H new ATOM 0 HB3 GLU A 318 11.684 -6.077 9.983 1.00 0.00 H new ATOM 0 HG2 GLU A 318 13.825 -7.133 9.827 1.00 0.00 H new ATOM 0 HG3 GLU A 318 13.996 -5.685 8.854 1.00 0.00 H new ATOM 671 N ALA A 319 10.986 -2.895 8.457 1.00 0.00 N ATOM 672 CA ALA A 319 9.690 -2.576 7.793 1.00 0.00 C ATOM 673 C ALA A 319 8.744 -1.900 8.791 1.00 0.00 C ATOM 674 O ALA A 319 8.688 -2.264 9.949 1.00 0.00 O ATOM 675 CB ALA A 319 9.129 -3.928 7.350 1.00 0.00 C ATOM 0 H ALA A 319 11.798 -2.404 8.083 1.00 0.00 H new ATOM 0 HA ALA A 319 9.810 -1.892 6.953 1.00 0.00 H new ATOM 0 HB1 ALA A 319 8.172 -3.779 6.851 1.00 0.00 H new ATOM 0 HB2 ALA A 319 9.827 -4.404 6.661 1.00 0.00 H new ATOM 0 HB3 ALA A 319 8.988 -4.567 8.222 1.00 0.00 H new ATOM 681 N THR A 320 8.002 -0.918 8.354 1.00 0.00 N ATOM 682 CA THR A 320 7.067 -0.224 9.287 1.00 0.00 C ATOM 683 C THR A 320 5.710 0.002 8.612 1.00 0.00 C ATOM 684 O THR A 320 5.357 -0.670 7.662 1.00 0.00 O ATOM 685 CB THR A 320 7.743 1.111 9.605 1.00 0.00 C ATOM 686 OG1 THR A 320 8.134 1.743 8.394 1.00 0.00 O ATOM 687 CG2 THR A 320 8.975 0.865 10.476 1.00 0.00 C ATOM 0 H THR A 320 8.002 -0.567 7.396 1.00 0.00 H new ATOM 0 HA THR A 320 6.875 -0.807 10.188 1.00 0.00 H new ATOM 0 HB THR A 320 7.045 1.754 10.141 1.00 0.00 H new ATOM 0 HG1 THR A 320 8.957 1.328 8.059 1.00 0.00 H new ATOM 0 HG21 THR A 320 9.456 1.816 10.702 1.00 0.00 H new ATOM 0 HG22 THR A 320 8.673 0.381 11.405 1.00 0.00 H new ATOM 0 HG23 THR A 320 9.675 0.222 9.943 1.00 0.00 H new ATOM 695 N TRP A 321 4.945 0.939 9.101 1.00 0.00 N ATOM 696 CA TRP A 321 3.610 1.207 8.496 1.00 0.00 C ATOM 697 C TRP A 321 3.587 2.588 7.839 1.00 0.00 C ATOM 698 O TRP A 321 4.111 3.550 8.366 1.00 0.00 O ATOM 699 CB TRP A 321 2.634 1.164 9.671 1.00 0.00 C ATOM 700 CG TRP A 321 2.120 -0.227 9.847 1.00 0.00 C ATOM 701 CD1 TRP A 321 2.400 -1.031 10.897 1.00 0.00 C ATOM 702 CD2 TRP A 321 1.240 -0.991 8.970 1.00 0.00 C ATOM 703 NE1 TRP A 321 1.748 -2.238 10.724 1.00 0.00 N ATOM 704 CE2 TRP A 321 1.021 -2.262 9.552 1.00 0.00 C ATOM 705 CE3 TRP A 321 0.618 -0.708 7.740 1.00 0.00 C ATOM 706 CZ2 TRP A 321 0.211 -3.218 8.936 1.00 0.00 C ATOM 707 CZ3 TRP A 321 -0.197 -1.669 7.119 1.00 0.00 C ATOM 708 CH2 TRP A 321 -0.399 -2.920 7.716 1.00 0.00 C ATOM 0 H TRP A 321 5.188 1.532 9.895 1.00 0.00 H new ATOM 0 HA TRP A 321 3.358 0.484 7.720 1.00 0.00 H new ATOM 0 HB2 TRP A 321 3.132 1.496 10.582 1.00 0.00 H new ATOM 0 HB3 TRP A 321 1.805 1.849 9.493 1.00 0.00 H new ATOM 0 HD1 TRP A 321 3.031 -0.773 11.735 1.00 0.00 H new ATOM 0 HE1 TRP A 321 1.798 -3.015 11.382 1.00 0.00 H new ATOM 0 HE3 TRP A 321 0.768 0.253 7.271 1.00 0.00 H new ATOM 0 HZ2 TRP A 321 0.057 -4.181 9.400 1.00 0.00 H new ATOM 0 HZ3 TRP A 321 -0.671 -1.442 6.175 1.00 0.00 H new ATOM 0 HH2 TRP A 321 -1.027 -3.654 7.233 1.00 0.00 H new ATOM 719 N GLU A 322 2.976 2.693 6.692 1.00 0.00 N ATOM 720 CA GLU A 322 2.904 4.009 5.996 1.00 0.00 C ATOM 721 C GLU A 322 1.548 4.153 5.305 1.00 0.00 C ATOM 722 O GLU A 322 0.856 3.183 5.073 1.00 0.00 O ATOM 723 CB GLU A 322 4.036 3.979 4.969 1.00 0.00 C ATOM 724 CG GLU A 322 5.311 4.536 5.605 1.00 0.00 C ATOM 725 CD GLU A 322 5.766 5.777 4.833 1.00 0.00 C ATOM 726 OE1 GLU A 322 5.560 5.811 3.632 1.00 0.00 O ATOM 727 OE2 GLU A 322 6.312 6.671 5.458 1.00 0.00 O ATOM 0 H GLU A 322 2.521 1.921 6.204 1.00 0.00 H new ATOM 0 HA GLU A 322 3.006 4.851 6.680 1.00 0.00 H new ATOM 0 HB2 GLU A 322 4.203 2.958 4.625 1.00 0.00 H new ATOM 0 HB3 GLU A 322 3.764 4.570 4.094 1.00 0.00 H new ATOM 0 HG2 GLU A 322 5.128 4.791 6.649 1.00 0.00 H new ATOM 0 HG3 GLU A 322 6.096 3.780 5.594 1.00 0.00 H new ATOM 734 N ASN A 323 1.161 5.352 4.969 1.00 0.00 N ATOM 735 CA ASN A 323 -0.149 5.536 4.292 1.00 0.00 C ATOM 736 C ASN A 323 -0.150 4.776 2.967 1.00 0.00 C ATOM 737 O ASN A 323 0.773 4.877 2.182 1.00 0.00 O ATOM 738 CB ASN A 323 -0.267 7.043 4.051 1.00 0.00 C ATOM 739 CG ASN A 323 -0.589 7.748 5.371 1.00 0.00 C ATOM 740 OD1 ASN A 323 -1.729 8.077 5.635 1.00 0.00 O ATOM 741 ND2 ASN A 323 0.374 7.995 6.216 1.00 0.00 N ATOM 0 H ASN A 323 1.693 6.207 5.133 1.00 0.00 H new ATOM 0 HA ASN A 323 -0.984 5.159 4.883 1.00 0.00 H new ATOM 0 HB2 ASN A 323 0.664 7.430 3.638 1.00 0.00 H new ATOM 0 HB3 ASN A 323 -1.049 7.245 3.319 1.00 0.00 H new ATOM 0 HD21 ASN A 323 0.170 8.464 7.098 1.00 0.00 H new ATOM 0 HD22 ASN A 323 1.330 7.719 5.994 1.00 0.00 H new ATOM 748 N ALA A 324 -1.183 4.028 2.701 1.00 0.00 N ATOM 749 CA ALA A 324 -1.233 3.282 1.417 1.00 0.00 C ATOM 750 C ALA A 324 -1.222 4.291 0.278 1.00 0.00 C ATOM 751 O ALA A 324 -0.917 3.978 -0.853 1.00 0.00 O ATOM 752 CB ALA A 324 -2.551 2.509 1.447 1.00 0.00 C ATOM 0 H ALA A 324 -1.989 3.902 3.313 1.00 0.00 H new ATOM 0 HA ALA A 324 -0.390 2.605 1.278 1.00 0.00 H new ATOM 0 HB1 ALA A 324 -2.656 1.933 0.527 1.00 0.00 H new ATOM 0 HB2 ALA A 324 -2.557 1.832 2.301 1.00 0.00 H new ATOM 0 HB3 ALA A 324 -3.382 3.209 1.533 1.00 0.00 H new ATOM 758 N THR A 325 -1.540 5.516 0.588 1.00 0.00 N ATOM 759 CA THR A 325 -1.544 6.578 -0.447 1.00 0.00 C ATOM 760 C THR A 325 -0.101 6.958 -0.784 1.00 0.00 C ATOM 761 O THR A 325 0.299 6.968 -1.931 1.00 0.00 O ATOM 762 CB THR A 325 -2.294 7.739 0.213 1.00 0.00 C ATOM 763 OG1 THR A 325 -3.686 7.595 -0.029 1.00 0.00 O ATOM 764 CG2 THR A 325 -1.813 9.073 -0.352 1.00 0.00 C ATOM 0 H THR A 325 -1.799 5.827 1.524 1.00 0.00 H new ATOM 0 HA THR A 325 -2.014 6.279 -1.384 1.00 0.00 H new ATOM 0 HB THR A 325 -2.100 7.723 1.286 1.00 0.00 H new ATOM 0 HG1 THR A 325 -4.170 8.335 0.393 1.00 0.00 H new ATOM 0 HG21 THR A 325 -2.356 9.888 0.127 1.00 0.00 H new ATOM 0 HG22 THR A 325 -0.746 9.186 -0.161 1.00 0.00 H new ATOM 0 HG23 THR A 325 -1.994 9.099 -1.427 1.00 0.00 H new ATOM 772 N ASP A 326 0.684 7.256 0.212 1.00 0.00 N ATOM 773 CA ASP A 326 2.103 7.615 -0.050 1.00 0.00 C ATOM 774 C ASP A 326 2.776 6.469 -0.798 1.00 0.00 C ATOM 775 O ASP A 326 3.396 6.665 -1.821 1.00 0.00 O ATOM 776 CB ASP A 326 2.738 7.807 1.327 1.00 0.00 C ATOM 777 CG ASP A 326 2.735 9.294 1.689 1.00 0.00 C ATOM 778 OD1 ASP A 326 2.856 10.104 0.784 1.00 0.00 O ATOM 779 OD2 ASP A 326 2.612 9.597 2.864 1.00 0.00 O ATOM 0 H ASP A 326 0.405 7.266 1.193 1.00 0.00 H new ATOM 0 HA ASP A 326 2.204 8.514 -0.658 1.00 0.00 H new ATOM 0 HB2 ASP A 326 2.186 7.239 2.076 1.00 0.00 H new ATOM 0 HB3 ASP A 326 3.759 7.425 1.325 1.00 0.00 H new ATOM 784 N ILE A 327 2.649 5.269 -0.302 1.00 0.00 N ATOM 785 CA ILE A 327 3.274 4.109 -0.996 1.00 0.00 C ATOM 786 C ILE A 327 2.666 3.949 -2.392 1.00 0.00 C ATOM 787 O ILE A 327 3.320 3.508 -3.313 1.00 0.00 O ATOM 788 CB ILE A 327 2.967 2.896 -0.117 1.00 0.00 C ATOM 789 CG1 ILE A 327 3.740 3.024 1.198 1.00 0.00 C ATOM 790 CG2 ILE A 327 3.403 1.619 -0.837 1.00 0.00 C ATOM 791 CD1 ILE A 327 5.207 3.340 0.895 1.00 0.00 C ATOM 0 H ILE A 327 2.140 5.042 0.552 1.00 0.00 H new ATOM 0 HA ILE A 327 4.348 4.234 -1.132 1.00 0.00 H new ATOM 0 HB ILE A 327 1.897 2.851 0.084 1.00 0.00 H new ATOM 0 HG12 ILE A 327 3.306 3.812 1.813 1.00 0.00 H new ATOM 0 HG13 ILE A 327 3.666 2.098 1.768 1.00 0.00 H new ATOM 0 HG21 ILE A 327 3.184 0.755 -0.210 1.00 0.00 H new ATOM 0 HG22 ILE A 327 2.862 1.530 -1.779 1.00 0.00 H new ATOM 0 HG23 ILE A 327 4.474 1.661 -1.036 1.00 0.00 H new ATOM 0 HD11 ILE A 327 5.760 3.432 1.830 1.00 0.00 H new ATOM 0 HD12 ILE A 327 5.636 2.536 0.297 1.00 0.00 H new ATOM 0 HD13 ILE A 327 5.271 4.277 0.342 1.00 0.00 H new ATOM 803 N VAL A 328 1.429 4.323 -2.570 1.00 0.00 N ATOM 804 CA VAL A 328 0.823 4.211 -3.927 1.00 0.00 C ATOM 805 C VAL A 328 1.597 5.133 -4.867 1.00 0.00 C ATOM 806 O VAL A 328 1.861 4.810 -6.007 1.00 0.00 O ATOM 807 CB VAL A 328 -0.628 4.673 -3.761 1.00 0.00 C ATOM 808 CG1 VAL A 328 -1.169 5.208 -5.092 1.00 0.00 C ATOM 809 CG2 VAL A 328 -1.479 3.488 -3.310 1.00 0.00 C ATOM 0 H VAL A 328 0.818 4.697 -1.844 1.00 0.00 H new ATOM 0 HA VAL A 328 0.858 3.204 -4.342 1.00 0.00 H new ATOM 0 HB VAL A 328 -0.669 5.469 -3.017 1.00 0.00 H new ATOM 0 HG11 VAL A 328 -2.201 5.533 -4.961 1.00 0.00 H new ATOM 0 HG12 VAL A 328 -0.561 6.052 -5.419 1.00 0.00 H new ATOM 0 HG13 VAL A 328 -1.130 4.420 -5.844 1.00 0.00 H new ATOM 0 HG21 VAL A 328 -2.514 3.808 -3.189 1.00 0.00 H new ATOM 0 HG22 VAL A 328 -1.429 2.698 -4.059 1.00 0.00 H new ATOM 0 HG23 VAL A 328 -1.103 3.111 -2.359 1.00 0.00 H new ATOM 819 N LYS A 329 1.982 6.272 -4.369 1.00 0.00 N ATOM 820 CA LYS A 329 2.772 7.231 -5.196 1.00 0.00 C ATOM 821 C LYS A 329 4.257 6.876 -5.084 1.00 0.00 C ATOM 822 O LYS A 329 4.966 6.788 -6.067 1.00 0.00 O ATOM 823 CB LYS A 329 2.497 8.608 -4.587 1.00 0.00 C ATOM 824 CG LYS A 329 1.590 9.409 -5.523 1.00 0.00 C ATOM 825 CD LYS A 329 0.781 10.421 -4.710 1.00 0.00 C ATOM 826 CE LYS A 329 1.673 11.609 -4.335 1.00 0.00 C ATOM 827 NZ LYS A 329 1.860 12.370 -5.603 1.00 0.00 N ATOM 0 H LYS A 329 1.784 6.585 -3.419 1.00 0.00 H new ATOM 0 HA LYS A 329 2.503 7.205 -6.252 1.00 0.00 H new ATOM 0 HB2 LYS A 329 2.024 8.498 -3.611 1.00 0.00 H new ATOM 0 HB3 LYS A 329 3.435 9.141 -4.428 1.00 0.00 H new ATOM 0 HG2 LYS A 329 2.189 9.925 -6.273 1.00 0.00 H new ATOM 0 HG3 LYS A 329 0.919 8.737 -6.058 1.00 0.00 H new ATOM 0 HD2 LYS A 329 -0.076 10.765 -5.288 1.00 0.00 H new ATOM 0 HD3 LYS A 329 0.389 9.949 -3.809 1.00 0.00 H new ATOM 0 HE2 LYS A 329 1.204 12.228 -3.570 1.00 0.00 H new ATOM 0 HE3 LYS A 329 2.629 11.273 -3.932 1.00 0.00 H new ATOM 0 HZ1 LYS A 329 2.872 12.411 -5.837 1.00 0.00 H new ATOM 0 HZ2 LYS A 329 1.345 11.895 -6.372 1.00 0.00 H new ATOM 0 HZ3 LYS A 329 1.493 13.336 -5.486 1.00 0.00 H new ATOM 841 N LEU A 330 4.719 6.650 -3.884 1.00 0.00 N ATOM 842 CA LEU A 330 6.145 6.272 -3.680 1.00 0.00 C ATOM 843 C LEU A 330 6.414 4.941 -4.376 1.00 0.00 C ATOM 844 O LEU A 330 7.396 4.766 -5.070 1.00 0.00 O ATOM 845 CB LEU A 330 6.282 6.111 -2.166 1.00 0.00 C ATOM 846 CG LEU A 330 7.634 6.650 -1.703 1.00 0.00 C ATOM 847 CD1 LEU A 330 7.544 8.164 -1.526 1.00 0.00 C ATOM 848 CD2 LEU A 330 8.003 6.007 -0.366 1.00 0.00 C ATOM 0 H LEU A 330 4.164 6.712 -3.030 1.00 0.00 H new ATOM 0 HA LEU A 330 6.845 7.004 -4.082 1.00 0.00 H new ATOM 0 HB2 LEU A 330 5.477 6.644 -1.661 1.00 0.00 H new ATOM 0 HB3 LEU A 330 6.188 5.060 -1.894 1.00 0.00 H new ATOM 0 HG LEU A 330 8.395 6.414 -2.447 1.00 0.00 H new ATOM 0 HD11 LEU A 330 8.508 8.550 -1.196 1.00 0.00 H new ATOM 0 HD12 LEU A 330 7.275 8.626 -2.476 1.00 0.00 H new ATOM 0 HD13 LEU A 330 6.785 8.399 -0.780 1.00 0.00 H new ATOM 0 HD21 LEU A 330 8.968 6.389 -0.032 1.00 0.00 H new ATOM 0 HD22 LEU A 330 7.241 6.247 0.376 1.00 0.00 H new ATOM 0 HD23 LEU A 330 8.064 4.925 -0.487 1.00 0.00 H new ATOM 860 N ALA A 331 5.530 4.003 -4.190 1.00 0.00 N ATOM 861 CA ALA A 331 5.691 2.670 -4.826 1.00 0.00 C ATOM 862 C ALA A 331 4.323 2.149 -5.279 1.00 0.00 C ATOM 863 O ALA A 331 3.708 1.352 -4.599 1.00 0.00 O ATOM 864 CB ALA A 331 6.269 1.777 -3.729 1.00 0.00 C ATOM 0 H ALA A 331 4.693 4.106 -3.617 1.00 0.00 H new ATOM 0 HA ALA A 331 6.335 2.698 -5.705 1.00 0.00 H new ATOM 0 HB1 ALA A 331 6.418 0.771 -4.120 1.00 0.00 H new ATOM 0 HB2 ALA A 331 7.225 2.182 -3.396 1.00 0.00 H new ATOM 0 HB3 ALA A 331 5.577 1.740 -2.887 1.00 0.00 H new ATOM 870 N PRO A 332 3.888 2.624 -6.416 1.00 0.00 N ATOM 871 CA PRO A 332 2.574 2.205 -6.966 1.00 0.00 C ATOM 872 C PRO A 332 2.626 0.735 -7.387 1.00 0.00 C ATOM 873 O PRO A 332 1.836 -0.076 -6.945 1.00 0.00 O ATOM 874 CB PRO A 332 2.386 3.116 -8.179 1.00 0.00 C ATOM 875 CG PRO A 332 3.771 3.519 -8.569 1.00 0.00 C ATOM 876 CD PRO A 332 4.573 3.578 -7.295 1.00 0.00 C ATOM 0 HA PRO A 332 1.757 2.290 -6.249 1.00 0.00 H new ATOM 0 HB2 PRO A 332 1.882 2.594 -8.992 1.00 0.00 H new ATOM 0 HB3 PRO A 332 1.776 3.985 -7.931 1.00 0.00 H new ATOM 0 HG2 PRO A 332 4.202 2.801 -9.266 1.00 0.00 H new ATOM 0 HG3 PRO A 332 3.767 4.487 -9.070 1.00 0.00 H new ATOM 0 HD2 PRO A 332 5.613 3.296 -7.461 1.00 0.00 H new ATOM 0 HD3 PRO A 332 4.579 4.582 -6.871 1.00 0.00 H new ATOM 884 N GLU A 333 3.556 0.383 -8.233 1.00 0.00 N ATOM 885 CA GLU A 333 3.660 -1.037 -8.673 1.00 0.00 C ATOM 886 C GLU A 333 3.577 -1.958 -7.455 1.00 0.00 C ATOM 887 O GLU A 333 2.964 -3.006 -7.497 1.00 0.00 O ATOM 888 CB GLU A 333 5.030 -1.147 -9.343 1.00 0.00 C ATOM 889 CG GLU A 333 4.892 -1.903 -10.666 1.00 0.00 C ATOM 890 CD GLU A 333 5.817 -1.275 -11.711 1.00 0.00 C ATOM 891 OE1 GLU A 333 6.028 -0.076 -11.643 1.00 0.00 O ATOM 892 OE2 GLU A 333 6.300 -2.007 -12.560 1.00 0.00 O ATOM 0 H GLU A 333 4.246 1.016 -8.637 1.00 0.00 H new ATOM 0 HA GLU A 333 2.858 -1.327 -9.352 1.00 0.00 H new ATOM 0 HB2 GLU A 333 5.440 -0.153 -9.521 1.00 0.00 H new ATOM 0 HB3 GLU A 333 5.727 -1.667 -8.686 1.00 0.00 H new ATOM 0 HG2 GLU A 333 5.145 -2.954 -10.525 1.00 0.00 H new ATOM 0 HG3 GLU A 333 3.859 -1.868 -11.011 1.00 0.00 H new ATOM 899 N GLN A 334 4.180 -1.568 -6.365 1.00 0.00 N ATOM 900 CA GLN A 334 4.126 -2.416 -5.141 1.00 0.00 C ATOM 901 C GLN A 334 2.701 -2.426 -4.585 1.00 0.00 C ATOM 902 O GLN A 334 2.062 -3.456 -4.509 1.00 0.00 O ATOM 903 CB GLN A 334 5.087 -1.754 -4.152 1.00 0.00 C ATOM 904 CG GLN A 334 6.531 -2.058 -4.560 1.00 0.00 C ATOM 905 CD GLN A 334 7.064 -0.924 -5.438 1.00 0.00 C ATOM 906 OE1 GLN A 334 6.301 -0.190 -6.034 1.00 0.00 O ATOM 907 NE2 GLN A 334 8.353 -0.747 -5.544 1.00 0.00 N ATOM 0 H GLN A 334 4.707 -0.700 -6.269 1.00 0.00 H new ATOM 0 HA GLN A 334 4.404 -3.452 -5.337 1.00 0.00 H new ATOM 0 HB2 GLN A 334 4.922 -0.677 -4.134 1.00 0.00 H new ATOM 0 HB3 GLN A 334 4.898 -2.122 -3.144 1.00 0.00 H new ATOM 0 HG2 GLN A 334 7.155 -2.169 -3.673 1.00 0.00 H new ATOM 0 HG3 GLN A 334 6.576 -3.003 -5.102 1.00 0.00 H new ATOM 0 HE21 GLN A 334 8.995 -1.362 -5.044 1.00 0.00 H new ATOM 0 HE22 GLN A 334 8.718 0.007 -6.126 1.00 0.00 H new ATOM 916 N VAL A 335 2.193 -1.285 -4.206 1.00 0.00 N ATOM 917 CA VAL A 335 0.805 -1.233 -3.670 1.00 0.00 C ATOM 918 C VAL A 335 -0.143 -1.910 -4.667 1.00 0.00 C ATOM 919 O VAL A 335 -1.042 -2.633 -4.287 1.00 0.00 O ATOM 920 CB VAL A 335 0.508 0.264 -3.505 1.00 0.00 C ATOM 921 CG1 VAL A 335 -0.985 0.553 -3.671 1.00 0.00 C ATOM 922 CG2 VAL A 335 0.942 0.699 -2.105 1.00 0.00 C ATOM 0 H VAL A 335 2.679 -0.389 -4.245 1.00 0.00 H new ATOM 0 HA VAL A 335 0.678 -1.757 -2.722 1.00 0.00 H new ATOM 0 HB VAL A 335 1.054 0.814 -4.272 1.00 0.00 H new ATOM 0 HG11 VAL A 335 -1.165 1.621 -3.549 1.00 0.00 H new ATOM 0 HG12 VAL A 335 -1.307 0.242 -4.665 1.00 0.00 H new ATOM 0 HG13 VAL A 335 -1.548 0.002 -2.918 1.00 0.00 H new ATOM 0 HG21 VAL A 335 0.737 1.761 -1.974 1.00 0.00 H new ATOM 0 HG22 VAL A 335 0.389 0.128 -1.359 1.00 0.00 H new ATOM 0 HG23 VAL A 335 2.010 0.518 -1.983 1.00 0.00 H new ATOM 932 N LYS A 336 0.063 -1.703 -5.939 1.00 0.00 N ATOM 933 CA LYS A 336 -0.816 -2.365 -6.944 1.00 0.00 C ATOM 934 C LYS A 336 -0.630 -3.876 -6.836 1.00 0.00 C ATOM 935 O LYS A 336 -1.577 -4.618 -6.666 1.00 0.00 O ATOM 936 CB LYS A 336 -0.336 -1.852 -8.302 1.00 0.00 C ATOM 937 CG LYS A 336 -1.414 -2.108 -9.356 1.00 0.00 C ATOM 938 CD LYS A 336 -1.255 -3.521 -9.918 1.00 0.00 C ATOM 939 CE LYS A 336 -1.327 -3.473 -11.446 1.00 0.00 C ATOM 940 NZ LYS A 336 -2.496 -4.324 -11.802 1.00 0.00 N ATOM 0 H LYS A 336 0.797 -1.108 -6.324 1.00 0.00 H new ATOM 0 HA LYS A 336 -1.874 -2.148 -6.796 1.00 0.00 H new ATOM 0 HB2 LYS A 336 -0.117 -0.786 -8.243 1.00 0.00 H new ATOM 0 HB3 LYS A 336 0.590 -2.353 -8.585 1.00 0.00 H new ATOM 0 HG2 LYS A 336 -2.404 -1.990 -8.915 1.00 0.00 H new ATOM 0 HG3 LYS A 336 -1.334 -1.375 -10.159 1.00 0.00 H new ATOM 0 HD2 LYS A 336 -0.302 -3.945 -9.601 1.00 0.00 H new ATOM 0 HD3 LYS A 336 -2.038 -4.170 -9.526 1.00 0.00 H new ATOM 0 HE2 LYS A 336 -1.459 -2.452 -11.803 1.00 0.00 H new ATOM 0 HE3 LYS A 336 -0.410 -3.853 -11.897 1.00 0.00 H new ATOM 0 HZ1 LYS A 336 -2.611 -4.341 -12.835 1.00 0.00 H new ATOM 0 HZ2 LYS A 336 -2.339 -5.292 -11.455 1.00 0.00 H new ATOM 0 HZ3 LYS A 336 -3.355 -3.934 -11.365 1.00 0.00 H new ATOM 954 N HIS A 337 0.591 -4.339 -6.899 1.00 0.00 N ATOM 955 CA HIS A 337 0.829 -5.799 -6.762 1.00 0.00 C ATOM 956 C HIS A 337 0.302 -6.237 -5.398 1.00 0.00 C ATOM 957 O HIS A 337 -0.477 -7.163 -5.284 1.00 0.00 O ATOM 958 CB HIS A 337 2.346 -5.971 -6.842 1.00 0.00 C ATOM 959 CG HIS A 337 2.667 -7.343 -7.368 1.00 0.00 C ATOM 960 ND1 HIS A 337 3.313 -8.296 -6.599 1.00 0.00 N ATOM 961 CD2 HIS A 337 2.435 -7.935 -8.586 1.00 0.00 C ATOM 962 CE1 HIS A 337 3.447 -9.402 -7.353 1.00 0.00 C ATOM 963 NE2 HIS A 337 2.929 -9.236 -8.574 1.00 0.00 N ATOM 0 H HIS A 337 1.426 -3.771 -7.039 1.00 0.00 H new ATOM 0 HA HIS A 337 0.332 -6.395 -7.527 1.00 0.00 H new ATOM 0 HB2 HIS A 337 2.775 -5.210 -7.494 1.00 0.00 H new ATOM 0 HB3 HIS A 337 2.791 -5.834 -5.856 1.00 0.00 H new ATOM 0 HD2 HIS A 337 1.944 -7.463 -9.424 1.00 0.00 H new ATOM 0 HE1 HIS A 337 3.916 -10.313 -7.013 1.00 0.00 H new ATOM 0 HE2 HIS A 337 2.902 -9.916 -9.333 1.00 0.00 H new ATOM 971 N PHE A 338 0.699 -5.546 -4.364 1.00 0.00 N ATOM 972 CA PHE A 338 0.200 -5.881 -3.005 1.00 0.00 C ATOM 973 C PHE A 338 -1.327 -5.857 -3.023 1.00 0.00 C ATOM 974 O PHE A 338 -1.991 -6.674 -2.417 1.00 0.00 O ATOM 975 CB PHE A 338 0.736 -4.766 -2.110 1.00 0.00 C ATOM 976 CG PHE A 338 -0.004 -4.768 -0.798 1.00 0.00 C ATOM 977 CD1 PHE A 338 -0.184 -5.962 -0.092 1.00 0.00 C ATOM 978 CD2 PHE A 338 -0.508 -3.569 -0.289 1.00 0.00 C ATOM 979 CE1 PHE A 338 -0.871 -5.955 1.127 1.00 0.00 C ATOM 980 CE2 PHE A 338 -1.192 -3.560 0.931 1.00 0.00 C ATOM 981 CZ PHE A 338 -1.375 -4.754 1.641 1.00 0.00 C ATOM 0 H PHE A 338 1.350 -4.762 -4.405 1.00 0.00 H new ATOM 0 HA PHE A 338 0.517 -6.865 -2.660 1.00 0.00 H new ATOM 0 HB2 PHE A 338 1.803 -4.907 -1.937 1.00 0.00 H new ATOM 0 HB3 PHE A 338 0.618 -3.802 -2.604 1.00 0.00 H new ATOM 0 HD1 PHE A 338 0.207 -6.888 -0.487 1.00 0.00 H new ATOM 0 HD2 PHE A 338 -0.370 -2.649 -0.837 1.00 0.00 H new ATOM 0 HE1 PHE A 338 -1.013 -6.877 1.672 1.00 0.00 H new ATOM 0 HE2 PHE A 338 -1.579 -2.632 1.326 1.00 0.00 H new ATOM 0 HZ PHE A 338 -1.904 -4.748 2.583 1.00 0.00 H new ATOM 991 N GLN A 339 -1.880 -4.912 -3.733 1.00 0.00 N ATOM 992 CA GLN A 339 -3.360 -4.800 -3.825 1.00 0.00 C ATOM 993 C GLN A 339 -3.949 -6.084 -4.416 1.00 0.00 C ATOM 994 O GLN A 339 -4.864 -6.668 -3.867 1.00 0.00 O ATOM 995 CB GLN A 339 -3.590 -3.612 -4.761 1.00 0.00 C ATOM 996 CG GLN A 339 -3.922 -2.368 -3.935 1.00 0.00 C ATOM 997 CD GLN A 339 -5.311 -1.855 -4.322 1.00 0.00 C ATOM 998 OE1 GLN A 339 -6.242 -1.947 -3.547 1.00 0.00 O ATOM 999 NE2 GLN A 339 -5.490 -1.315 -5.496 1.00 0.00 N ATOM 0 H GLN A 339 -1.363 -4.207 -4.258 1.00 0.00 H new ATOM 0 HA GLN A 339 -3.837 -4.658 -2.855 1.00 0.00 H new ATOM 0 HB2 GLN A 339 -2.700 -3.434 -5.365 1.00 0.00 H new ATOM 0 HB3 GLN A 339 -4.405 -3.831 -5.451 1.00 0.00 H new ATOM 0 HG2 GLN A 339 -3.894 -2.606 -2.872 1.00 0.00 H new ATOM 0 HG3 GLN A 339 -3.175 -1.593 -4.108 1.00 0.00 H new ATOM 0 HE21 GLN A 339 -4.708 -1.238 -6.146 1.00 0.00 H new ATOM 0 HE22 GLN A 339 -6.412 -0.970 -5.763 1.00 0.00 H new ATOM 1008 N ASN A 340 -3.428 -6.535 -5.524 1.00 0.00 N ATOM 1009 CA ASN A 340 -3.956 -7.787 -6.139 1.00 0.00 C ATOM 1010 C ASN A 340 -3.771 -8.959 -5.172 1.00 0.00 C ATOM 1011 O ASN A 340 -4.537 -9.902 -5.167 1.00 0.00 O ATOM 1012 CB ASN A 340 -3.116 -7.996 -7.401 1.00 0.00 C ATOM 1013 CG ASN A 340 -3.620 -9.230 -8.154 1.00 0.00 C ATOM 1014 OD1 ASN A 340 -3.192 -10.335 -7.887 1.00 0.00 O ATOM 1015 ND2 ASN A 340 -4.515 -9.086 -9.092 1.00 0.00 N ATOM 0 H ASN A 340 -2.661 -6.092 -6.030 1.00 0.00 H new ATOM 0 HA ASN A 340 -5.020 -7.722 -6.367 1.00 0.00 H new ATOM 0 HB2 ASN A 340 -3.178 -7.116 -8.041 1.00 0.00 H new ATOM 0 HB3 ASN A 340 -2.067 -8.123 -7.135 1.00 0.00 H new ATOM 0 HD21 ASN A 340 -4.856 -9.901 -9.601 1.00 0.00 H new ATOM 0 HD22 ASN A 340 -4.874 -8.158 -9.316 1.00 0.00 H new ATOM 1022 N ARG A 341 -2.757 -8.904 -4.351 1.00 0.00 N ATOM 1023 CA ARG A 341 -2.519 -10.010 -3.380 1.00 0.00 C ATOM 1024 C ARG A 341 -3.655 -10.067 -2.355 1.00 0.00 C ATOM 1025 O ARG A 341 -4.055 -11.127 -1.917 1.00 0.00 O ATOM 1026 CB ARG A 341 -1.199 -9.655 -2.694 1.00 0.00 C ATOM 1027 CG ARG A 341 -0.314 -10.900 -2.615 1.00 0.00 C ATOM 1028 CD ARG A 341 -0.504 -11.576 -1.256 1.00 0.00 C ATOM 1029 NE ARG A 341 0.817 -12.192 -0.947 1.00 0.00 N ATOM 1030 CZ ARG A 341 1.297 -13.125 -1.720 1.00 0.00 C ATOM 1031 NH1 ARG A 341 0.919 -14.364 -1.563 1.00 0.00 N ATOM 1032 NH2 ARG A 341 2.157 -12.819 -2.654 1.00 0.00 N ATOM 0 H ARG A 341 -2.083 -8.140 -4.311 1.00 0.00 H new ATOM 0 HA ARG A 341 -2.479 -10.985 -3.866 1.00 0.00 H new ATOM 0 HB2 ARG A 341 -0.689 -8.868 -3.249 1.00 0.00 H new ATOM 0 HB3 ARG A 341 -1.390 -9.267 -1.693 1.00 0.00 H new ATOM 0 HG2 ARG A 341 -0.570 -11.593 -3.417 1.00 0.00 H new ATOM 0 HG3 ARG A 341 0.732 -10.625 -2.753 1.00 0.00 H new ATOM 0 HD2 ARG A 341 -0.792 -10.854 -0.492 1.00 0.00 H new ATOM 0 HD3 ARG A 341 -1.291 -12.329 -1.296 1.00 0.00 H new ATOM 0 HE ARG A 341 1.345 -11.884 -0.131 1.00 0.00 H new ATOM 0 HH11 ARG A 341 0.247 -14.604 -0.834 1.00 0.00 H new ATOM 0 HH12 ARG A 341 1.296 -15.093 -2.169 1.00 0.00 H new ATOM 0 HH21 ARG A 341 2.452 -11.851 -2.778 1.00 0.00 H new ATOM 0 HH22 ARG A 341 2.533 -13.548 -3.260 1.00 0.00 H new ATOM 1046 N GLU A 342 -4.175 -8.935 -1.967 1.00 0.00 N ATOM 1047 CA GLU A 342 -5.284 -8.928 -0.968 1.00 0.00 C ATOM 1048 C GLU A 342 -6.642 -8.909 -1.674 1.00 0.00 C ATOM 1049 O GLU A 342 -7.632 -9.377 -1.150 1.00 0.00 O ATOM 1050 CB GLU A 342 -5.083 -7.646 -0.160 1.00 0.00 C ATOM 1051 CG GLU A 342 -4.125 -7.918 1.002 1.00 0.00 C ATOM 1052 CD GLU A 342 -4.927 -8.084 2.294 1.00 0.00 C ATOM 1053 OE1 GLU A 342 -5.867 -7.332 2.485 1.00 0.00 O ATOM 1054 OE2 GLU A 342 -4.586 -8.960 3.071 1.00 0.00 O ATOM 0 H GLU A 342 -3.881 -8.016 -2.297 1.00 0.00 H new ATOM 0 HA GLU A 342 -5.271 -9.816 -0.336 1.00 0.00 H new ATOM 0 HB2 GLU A 342 -4.681 -6.860 -0.800 1.00 0.00 H new ATOM 0 HB3 GLU A 342 -6.040 -7.290 0.220 1.00 0.00 H new ATOM 0 HG2 GLU A 342 -3.543 -8.818 0.804 1.00 0.00 H new ATOM 0 HG3 GLU A 342 -3.417 -7.096 1.104 1.00 0.00 H new ATOM 1061 N ASN A 343 -6.697 -8.369 -2.861 1.00 0.00 N ATOM 1062 CA ASN A 343 -7.992 -8.321 -3.598 1.00 0.00 C ATOM 1063 C ASN A 343 -7.893 -9.129 -4.895 1.00 0.00 C ATOM 1064 O ASN A 343 -7.135 -10.073 -4.994 1.00 0.00 O ATOM 1065 CB ASN A 343 -8.222 -6.841 -3.906 1.00 0.00 C ATOM 1066 CG ASN A 343 -8.078 -6.020 -2.623 1.00 0.00 C ATOM 1067 OD1 ASN A 343 -7.066 -5.384 -2.407 1.00 0.00 O ATOM 1068 ND2 ASN A 343 -9.054 -6.007 -1.759 1.00 0.00 N ATOM 0 H ASN A 343 -5.902 -7.959 -3.352 1.00 0.00 H new ATOM 0 HA ASN A 343 -8.811 -8.748 -3.019 1.00 0.00 H new ATOM 0 HB2 ASN A 343 -7.504 -6.499 -4.651 1.00 0.00 H new ATOM 0 HB3 ASN A 343 -9.215 -6.698 -4.331 1.00 0.00 H new ATOM 0 HD21 ASN A 343 -8.968 -5.462 -0.901 1.00 0.00 H new ATOM 0 HD22 ASN A 343 -9.904 -6.541 -1.941 1.00 0.00 H new ATOM 1075 N SER A 344 -8.655 -8.763 -5.889 1.00 0.00 N ATOM 1076 CA SER A 344 -8.607 -9.506 -7.181 1.00 0.00 C ATOM 1077 C SER A 344 -9.151 -10.925 -6.997 1.00 0.00 C ATOM 1078 O SER A 344 -9.917 -11.194 -6.095 1.00 0.00 O ATOM 1079 CB SER A 344 -7.129 -9.543 -7.566 1.00 0.00 C ATOM 1080 OG SER A 344 -7.000 -9.286 -8.958 1.00 0.00 O ATOM 0 H SER A 344 -9.309 -7.981 -5.863 1.00 0.00 H new ATOM 0 HA SER A 344 -9.215 -9.031 -7.951 1.00 0.00 H new ATOM 0 HB2 SER A 344 -6.574 -8.800 -6.994 1.00 0.00 H new ATOM 0 HB3 SER A 344 -6.702 -10.516 -7.323 1.00 0.00 H new ATOM 0 HG SER A 344 -6.904 -8.322 -9.105 1.00 0.00 H new ATOM 1086 N LYS A 345 -8.761 -11.834 -7.850 1.00 0.00 N ATOM 1087 CA LYS A 345 -9.259 -13.235 -7.724 1.00 0.00 C ATOM 1088 C LYS A 345 -8.138 -14.150 -7.220 1.00 0.00 C ATOM 1089 O LYS A 345 -7.607 -14.961 -7.953 1.00 0.00 O ATOM 1090 CB LYS A 345 -9.683 -13.631 -9.139 1.00 0.00 C ATOM 1091 CG LYS A 345 -10.025 -15.122 -9.177 1.00 0.00 C ATOM 1092 CD LYS A 345 -11.238 -15.345 -10.084 1.00 0.00 C ATOM 1093 CE LYS A 345 -12.515 -14.935 -9.345 1.00 0.00 C ATOM 1094 NZ LYS A 345 -12.456 -15.659 -8.045 1.00 0.00 N ATOM 0 H LYS A 345 -8.121 -11.668 -8.627 1.00 0.00 H new ATOM 0 HA LYS A 345 -10.081 -13.321 -7.014 1.00 0.00 H new ATOM 0 HB2 LYS A 345 -10.546 -13.042 -9.448 1.00 0.00 H new ATOM 0 HB3 LYS A 345 -8.880 -13.414 -9.844 1.00 0.00 H new ATOM 0 HG2 LYS A 345 -9.172 -15.692 -9.546 1.00 0.00 H new ATOM 0 HG3 LYS A 345 -10.239 -15.483 -8.171 1.00 0.00 H new ATOM 0 HD2 LYS A 345 -11.132 -14.762 -10.999 1.00 0.00 H new ATOM 0 HD3 LYS A 345 -11.297 -16.393 -10.378 1.00 0.00 H new ATOM 0 HE2 LYS A 345 -12.555 -13.856 -9.195 1.00 0.00 H new ATOM 0 HE3 LYS A 345 -13.405 -15.211 -9.911 1.00 0.00 H new ATOM 0 HZ1 LYS A 345 -13.422 -15.846 -7.708 1.00 0.00 H new ATOM 0 HZ2 LYS A 345 -11.953 -16.560 -8.172 1.00 0.00 H new ATOM 0 HZ3 LYS A 345 -11.952 -15.077 -7.346 1.00 0.00 H new ATOM 1108 N ILE A 346 -7.775 -14.025 -5.972 1.00 0.00 N ATOM 1109 CA ILE A 346 -6.689 -14.884 -5.418 1.00 0.00 C ATOM 1110 C ILE A 346 -5.455 -14.834 -6.321 1.00 0.00 C ATOM 1111 O ILE A 346 -5.055 -15.827 -6.897 1.00 0.00 O ATOM 1112 CB ILE A 346 -7.272 -16.296 -5.394 1.00 0.00 C ATOM 1113 CG1 ILE A 346 -8.478 -16.336 -4.453 1.00 0.00 C ATOM 1114 CG2 ILE A 346 -6.209 -17.276 -4.899 1.00 0.00 C ATOM 1115 CD1 ILE A 346 -9.032 -17.760 -4.398 1.00 0.00 C ATOM 0 H ILE A 346 -8.184 -13.364 -5.311 1.00 0.00 H new ATOM 0 HA ILE A 346 -6.372 -14.554 -4.429 1.00 0.00 H new ATOM 0 HB ILE A 346 -7.587 -16.576 -6.399 1.00 0.00 H new ATOM 0 HG12 ILE A 346 -8.186 -16.009 -3.455 1.00 0.00 H new ATOM 0 HG13 ILE A 346 -9.248 -15.648 -4.801 1.00 0.00 H new ATOM 0 HG21 ILE A 346 -6.623 -18.284 -4.881 1.00 0.00 H new ATOM 0 HG22 ILE A 346 -5.349 -17.249 -5.568 1.00 0.00 H new ATOM 0 HG23 ILE A 346 -5.895 -16.995 -3.894 1.00 0.00 H new ATOM 0 HD11 ILE A 346 -9.891 -17.790 -3.728 1.00 0.00 H new ATOM 0 HD12 ILE A 346 -9.339 -18.070 -5.397 1.00 0.00 H new ATOM 0 HD13 ILE A 346 -8.261 -18.437 -4.030 1.00 0.00 H new ATOM 1127 N LEU A 347 -4.846 -13.687 -6.448 1.00 0.00 N ATOM 1128 CA LEU A 347 -3.637 -13.578 -7.314 1.00 0.00 C ATOM 1129 C LEU A 347 -2.488 -12.931 -6.537 1.00 0.00 C ATOM 1130 O LEU A 347 -1.442 -13.550 -6.438 1.00 0.00 O ATOM 1131 CB LEU A 347 -4.065 -12.686 -8.480 1.00 0.00 C ATOM 1132 CG LEU A 347 -4.871 -13.507 -9.486 1.00 0.00 C ATOM 1133 CD1 LEU A 347 -5.535 -12.568 -10.493 1.00 0.00 C ATOM 1134 CD2 LEU A 347 -3.935 -14.468 -10.226 1.00 0.00 C ATOM 1135 OXT LEU A 347 -2.674 -11.826 -6.053 1.00 0.00 O ATOM 0 H LEU A 347 -5.132 -12.822 -5.990 1.00 0.00 H new ATOM 0 HA LEU A 347 -3.282 -14.551 -7.654 1.00 0.00 H new ATOM 0 HB2 LEU A 347 -4.664 -11.853 -8.113 1.00 0.00 H new ATOM 0 HB3 LEU A 347 -3.187 -12.258 -8.965 1.00 0.00 H new ATOM 0 HG LEU A 347 -5.637 -14.077 -8.960 1.00 0.00 H new ATOM 0 HD11 LEU A 347 -6.110 -13.152 -11.211 1.00 0.00 H new ATOM 0 HD12 LEU A 347 -6.200 -11.882 -9.968 1.00 0.00 H new ATOM 0 HD13 LEU A 347 -4.769 -11.999 -11.019 1.00 0.00 H new ATOM 0 HD21 LEU A 347 -4.509 -15.054 -10.944 1.00 0.00 H new ATOM 0 HD22 LEU A 347 -3.170 -13.897 -10.752 1.00 0.00 H new ATOM 0 HD23 LEU A 347 -3.459 -15.137 -9.509 1.00 0.00 H new TER 1147 LEU A 347