USER MOD reduce.3.24.130724 H: found=0, std=0, add=732, rem=0, adj=21 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= 0.998 K(o=2.2,f=-1.5) USER MOD Set 1.2: A 418 SER OG : rot 82:sc= 1.19 USER MOD Set 2.1: A 396 TYR OH : rot -118:sc= 0.825 USER MOD Set 2.2: A 405 CYS SG : rot 168:sc= 0.55 USER MOD Set 3.1: A 385 ASN : amide:sc= 0.51 K(o=1,f=-0.16) USER MOD Set 3.2: A 387 GLN : amide:sc= 0.517 K(o=1,f=-0.19) USER MOD Single : A 328 SER OG : rot 180:sc= 0 USER MOD Single : A 329 HIS : no HD1:sc= 0.299 K(o=0.3,f=-4.2!) USER MOD Single : A 333 THR OG1 : rot 180:sc= 0 USER MOD Single : A 336 LYS NZ :NH3+ 162:sc= 1.22 (180deg=0.768) USER MOD Single : A 338 THR OG1 : rot -160:sc= 0 USER MOD Single : A 342 ASN : amide:sc= -0.0758 X(o=-0.076,f=-0.079) USER MOD Single : A 348 ASN : amide:sc= 0.338 X(o=0.34,f=-0.0047) USER MOD Single : A 349 CYS SG : rot 49:sc= 0.402 USER MOD Single : A 352 TYR OH : rot 180:sc= 0 USER MOD Single : A 353 CYS SG : rot 180:sc= -1.5 USER MOD Single : A 354 SER OG : rot 180:sc= 0 USER MOD Single : A 355 ASN : amide:sc= 0.79 K(o=0.79,f=-0.15) USER MOD Single : A 359 SER OG : rot 180:sc= 0.0126 USER MOD Single : A 360 THR OG1 : rot 80:sc= 1.33 USER MOD Single : A 363 SER OG : rot 180:sc= 0 USER MOD Single : A 374 LYS NZ :NH3+ 177:sc= 1.27 (180deg=1.15) USER MOD Single : A 376 ASN : amide:sc= 0.743 K(o=0.74,f=-0.82) USER MOD Single : A 377 ASN : amide:sc= -0.0289 K(o=-0.029,f=-1) USER MOD Single : A 381 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 383 GLN : amide:sc= 0.998 K(o=1,f=0) USER MOD Single : A 389 THR OG1 : rot -124:sc= 1.35 USER MOD Single : A 398 ASN : amide:sc= 1.71 K(o=1.7,f=-0.05) USER MOD Single : A 407 GLN : amide:sc= -0.905! K(o=-0.9!,f=-0.35) USER MOD Single : A 408 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 410 ASN : amide:sc= 0.503 K(o=0.5,f=-3.1!) USER MOD Single : A 411 ASN : amide:sc= 0.00747 X(o=0.0075,f=-0.41) USER MOD Single : A 412 TYR OH : rot -138:sc= 0.0173 USER MOD Single : A 414 TYR OH : rot 40:sc= 0.186 USER MOD Single : A 417 CYS SG : rot 180:sc= 0 USER MOD Single : A 420 GLN : amide:sc= 0 X(o=0,f=-0.4) USER MOD Single : A 422 SER OG : rot -160:sc= 0.109 USER MOD Single : A 423 TYR OH : rot -15:sc= 0.143 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 327 11.573 16.939 -13.260 1.00 0.00 N ATOM 2 CA GLY A 327 10.554 16.095 -13.930 1.00 0.00 C ATOM 3 C GLY A 327 10.930 14.617 -13.912 1.00 0.00 C ATOM 4 O GLY A 327 11.568 14.149 -12.970 1.00 0.00 O ATOM 0 HA2 GLY A 327 9.591 16.230 -13.437 1.00 0.00 H new ATOM 0 HA3 GLY A 327 10.432 16.425 -14.962 1.00 0.00 H new ATOM 10 N SER A 328 10.518 13.871 -14.943 1.00 0.00 N ATOM 11 CA SER A 328 10.880 12.453 -15.190 1.00 0.00 C ATOM 12 C SER A 328 10.279 11.456 -14.168 1.00 0.00 C ATOM 13 O SER A 328 10.799 10.353 -13.977 1.00 0.00 O ATOM 14 CB SER A 328 12.407 12.279 -15.331 1.00 0.00 C ATOM 15 OG SER A 328 12.957 13.178 -16.289 1.00 0.00 O ATOM 0 H SER A 328 9.898 14.245 -15.662 1.00 0.00 H new ATOM 0 HA SER A 328 10.417 12.195 -16.142 1.00 0.00 H new ATOM 0 HB2 SER A 328 12.882 12.444 -14.364 1.00 0.00 H new ATOM 0 HB3 SER A 328 12.630 11.253 -15.625 1.00 0.00 H new ATOM 0 HG SER A 328 13.925 13.039 -16.349 1.00 0.00 H new ATOM 21 N HIS A 329 9.189 11.832 -13.485 1.00 0.00 N ATOM 22 CA HIS A 329 8.522 11.005 -12.468 1.00 0.00 C ATOM 23 C HIS A 329 7.764 9.780 -13.046 1.00 0.00 C ATOM 24 O HIS A 329 7.576 9.650 -14.262 1.00 0.00 O ATOM 25 CB HIS A 329 7.610 11.902 -11.611 1.00 0.00 C ATOM 26 CG HIS A 329 6.274 12.211 -12.239 1.00 0.00 C ATOM 27 ND1 HIS A 329 5.137 11.409 -12.124 1.00 0.00 N ATOM 28 CD2 HIS A 329 5.975 13.301 -13.002 1.00 0.00 C ATOM 29 CE1 HIS A 329 4.177 12.038 -12.821 1.00 0.00 C ATOM 30 NE2 HIS A 329 4.650 13.175 -13.362 1.00 0.00 N ATOM 0 H HIS A 329 8.737 12.736 -13.626 1.00 0.00 H new ATOM 0 HA HIS A 329 9.297 10.565 -11.841 1.00 0.00 H new ATOM 0 HB2 HIS A 329 7.443 11.416 -10.650 1.00 0.00 H new ATOM 0 HB3 HIS A 329 8.128 12.839 -11.409 1.00 0.00 H new ATOM 0 HD2 HIS A 329 6.644 14.105 -13.271 1.00 0.00 H new ATOM 0 HE1 HIS A 329 3.164 11.680 -12.932 1.00 0.00 H new ATOM 0 HE2 HIS A 329 4.121 13.830 -13.938 1.00 0.00 H new ATOM 38 N ILE A 330 7.294 8.892 -12.158 1.00 0.00 N ATOM 39 CA ILE A 330 6.585 7.639 -12.495 1.00 0.00 C ATOM 40 C ILE A 330 5.324 7.418 -11.626 1.00 0.00 C ATOM 41 O ILE A 330 4.803 6.308 -11.510 1.00 0.00 O ATOM 42 CB ILE A 330 7.621 6.482 -12.482 1.00 0.00 C ATOM 43 CG1 ILE A 330 7.184 5.177 -13.183 1.00 0.00 C ATOM 44 CG2 ILE A 330 8.110 6.158 -11.056 1.00 0.00 C ATOM 45 CD1 ILE A 330 6.731 5.359 -14.637 1.00 0.00 C ATOM 0 H ILE A 330 7.398 9.026 -11.152 1.00 0.00 H new ATOM 0 HA ILE A 330 6.167 7.690 -13.500 1.00 0.00 H new ATOM 0 HB ILE A 330 8.439 6.883 -13.080 1.00 0.00 H new ATOM 0 HG12 ILE A 330 8.014 4.471 -13.160 1.00 0.00 H new ATOM 0 HG13 ILE A 330 6.369 4.729 -12.615 1.00 0.00 H new ATOM 0 HG21 ILE A 330 8.833 5.343 -11.096 1.00 0.00 H new ATOM 0 HG22 ILE A 330 8.581 7.041 -10.624 1.00 0.00 H new ATOM 0 HG23 ILE A 330 7.262 5.861 -10.439 1.00 0.00 H new ATOM 0 HD11 ILE A 330 6.442 4.393 -15.052 1.00 0.00 H new ATOM 0 HD12 ILE A 330 5.879 6.038 -14.670 1.00 0.00 H new ATOM 0 HD13 ILE A 330 7.550 5.775 -15.224 1.00 0.00 H new ATOM 57 N ASP A 331 4.812 8.485 -11.005 1.00 0.00 N ATOM 58 CA ASP A 331 3.632 8.463 -10.135 1.00 0.00 C ATOM 59 C ASP A 331 2.333 8.427 -10.959 1.00 0.00 C ATOM 60 O ASP A 331 1.846 9.448 -11.451 1.00 0.00 O ATOM 61 CB ASP A 331 3.661 9.662 -9.173 1.00 0.00 C ATOM 62 CG ASP A 331 4.809 9.553 -8.160 1.00 0.00 C ATOM 63 OD1 ASP A 331 4.671 8.776 -7.184 1.00 0.00 O ATOM 64 OD2 ASP A 331 5.838 10.251 -8.331 1.00 0.00 O ATOM 0 H ASP A 331 5.219 9.416 -11.097 1.00 0.00 H new ATOM 0 HA ASP A 331 3.656 7.550 -9.540 1.00 0.00 H new ATOM 0 HB2 ASP A 331 3.767 10.584 -9.745 1.00 0.00 H new ATOM 0 HB3 ASP A 331 2.712 9.724 -8.641 1.00 0.00 H new ATOM 69 N GLU A 332 1.755 7.229 -11.087 1.00 0.00 N ATOM 70 CA GLU A 332 0.553 6.957 -11.891 1.00 0.00 C ATOM 71 C GLU A 332 -0.758 7.528 -11.314 1.00 0.00 C ATOM 72 O GLU A 332 -1.792 7.489 -11.981 1.00 0.00 O ATOM 73 CB GLU A 332 0.455 5.447 -12.196 1.00 0.00 C ATOM 74 CG GLU A 332 0.486 4.489 -10.991 1.00 0.00 C ATOM 75 CD GLU A 332 -0.806 4.484 -10.159 1.00 0.00 C ATOM 76 OE1 GLU A 332 -1.790 3.820 -10.565 1.00 0.00 O ATOM 77 OE2 GLU A 332 -0.826 5.094 -9.065 1.00 0.00 O ATOM 0 H GLU A 332 2.118 6.397 -10.623 1.00 0.00 H new ATOM 0 HA GLU A 332 0.678 7.504 -12.826 1.00 0.00 H new ATOM 0 HB2 GLU A 332 -0.470 5.271 -12.745 1.00 0.00 H new ATOM 0 HB3 GLU A 332 1.276 5.181 -12.862 1.00 0.00 H new ATOM 0 HG2 GLU A 332 0.678 3.478 -11.350 1.00 0.00 H new ATOM 0 HG3 GLU A 332 1.320 4.762 -10.345 1.00 0.00 H new ATOM 84 N THR A 333 -0.732 8.101 -10.104 1.00 0.00 N ATOM 85 CA THR A 333 -1.928 8.598 -9.396 1.00 0.00 C ATOM 86 C THR A 333 -2.627 9.768 -10.079 1.00 0.00 C ATOM 87 O THR A 333 -3.836 9.933 -9.942 1.00 0.00 O ATOM 88 CB THR A 333 -1.540 8.928 -7.949 1.00 0.00 C ATOM 89 OG1 THR A 333 -2.687 8.957 -7.129 1.00 0.00 O ATOM 90 CG2 THR A 333 -0.794 10.259 -7.789 1.00 0.00 C ATOM 0 H THR A 333 0.131 8.236 -9.578 1.00 0.00 H new ATOM 0 HA THR A 333 -2.673 7.802 -9.415 1.00 0.00 H new ATOM 0 HB THR A 333 -0.857 8.135 -7.646 1.00 0.00 H new ATOM 0 HG1 THR A 333 -2.426 9.167 -6.208 1.00 0.00 H new ATOM 0 HG21 THR A 333 -0.556 10.418 -6.737 1.00 0.00 H new ATOM 0 HG22 THR A 333 0.128 10.231 -8.370 1.00 0.00 H new ATOM 0 HG23 THR A 333 -1.423 11.074 -8.146 1.00 0.00 H new ATOM 98 N ALA A 334 -1.896 10.535 -10.884 1.00 0.00 N ATOM 99 CA ALA A 334 -2.467 11.600 -11.715 1.00 0.00 C ATOM 100 C ALA A 334 -3.409 11.078 -12.823 1.00 0.00 C ATOM 101 O ALA A 334 -4.329 11.790 -13.235 1.00 0.00 O ATOM 102 CB ALA A 334 -1.317 12.429 -12.284 1.00 0.00 C ATOM 0 H ALA A 334 -0.885 10.437 -10.981 1.00 0.00 H new ATOM 0 HA ALA A 334 -3.105 12.224 -11.089 1.00 0.00 H new ATOM 0 HB1 ALA A 334 -1.718 13.229 -12.907 1.00 0.00 H new ATOM 0 HB2 ALA A 334 -0.740 12.861 -11.466 1.00 0.00 H new ATOM 0 HB3 ALA A 334 -0.671 11.790 -12.886 1.00 0.00 H new ATOM 108 N ALA A 335 -3.241 9.821 -13.252 1.00 0.00 N ATOM 109 CA ALA A 335 -4.207 9.117 -14.097 1.00 0.00 C ATOM 110 C ALA A 335 -5.436 8.711 -13.274 1.00 0.00 C ATOM 111 O ALA A 335 -6.570 8.979 -13.658 1.00 0.00 O ATOM 112 CB ALA A 335 -3.521 7.885 -14.700 1.00 0.00 C ATOM 0 H ALA A 335 -2.421 9.260 -13.019 1.00 0.00 H new ATOM 0 HA ALA A 335 -4.548 9.771 -14.900 1.00 0.00 H new ATOM 0 HB1 ALA A 335 -4.228 7.348 -15.333 1.00 0.00 H new ATOM 0 HB2 ALA A 335 -2.666 8.201 -15.297 1.00 0.00 H new ATOM 0 HB3 ALA A 335 -3.181 7.229 -13.899 1.00 0.00 H new ATOM 118 N LYS A 336 -5.219 8.139 -12.087 1.00 0.00 N ATOM 119 CA LYS A 336 -6.280 7.742 -11.155 1.00 0.00 C ATOM 120 C LYS A 336 -7.180 8.929 -10.736 1.00 0.00 C ATOM 121 O LYS A 336 -8.380 8.754 -10.530 1.00 0.00 O ATOM 122 CB LYS A 336 -5.595 7.069 -9.954 1.00 0.00 C ATOM 123 CG LYS A 336 -6.469 6.003 -9.274 1.00 0.00 C ATOM 124 CD LYS A 336 -5.755 5.342 -8.079 1.00 0.00 C ATOM 125 CE LYS A 336 -4.343 4.809 -8.389 1.00 0.00 C ATOM 126 NZ LYS A 336 -4.339 3.710 -9.391 1.00 0.00 N ATOM 0 H LYS A 336 -4.282 7.934 -11.739 1.00 0.00 H new ATOM 0 HA LYS A 336 -6.963 7.044 -11.639 1.00 0.00 H new ATOM 0 HB2 LYS A 336 -4.665 6.608 -10.287 1.00 0.00 H new ATOM 0 HB3 LYS A 336 -5.329 7.832 -9.222 1.00 0.00 H new ATOM 0 HG2 LYS A 336 -7.398 6.460 -8.933 1.00 0.00 H new ATOM 0 HG3 LYS A 336 -6.739 5.238 -10.002 1.00 0.00 H new ATOM 0 HD2 LYS A 336 -5.685 6.067 -7.268 1.00 0.00 H new ATOM 0 HD3 LYS A 336 -6.369 4.517 -7.717 1.00 0.00 H new ATOM 0 HE2 LYS A 336 -3.725 5.628 -8.755 1.00 0.00 H new ATOM 0 HE3 LYS A 336 -3.885 4.452 -7.466 1.00 0.00 H new ATOM 0 HZ1 LYS A 336 -3.382 3.601 -9.783 1.00 0.00 H new ATOM 0 HZ2 LYS A 336 -4.629 2.822 -8.934 1.00 0.00 H new ATOM 0 HZ3 LYS A 336 -5.003 3.937 -10.158 1.00 0.00 H new ATOM 140 N PHE A 337 -6.614 10.144 -10.711 1.00 0.00 N ATOM 141 CA PHE A 337 -7.301 11.415 -10.459 1.00 0.00 C ATOM 142 C PHE A 337 -8.288 11.823 -11.586 1.00 0.00 C ATOM 143 O PHE A 337 -9.208 12.602 -11.335 1.00 0.00 O ATOM 144 CB PHE A 337 -6.218 12.492 -10.229 1.00 0.00 C ATOM 145 CG PHE A 337 -6.750 13.858 -9.830 1.00 0.00 C ATOM 146 CD1 PHE A 337 -7.222 14.713 -10.834 1.00 0.00 C ATOM 147 CD2 PHE A 337 -6.806 14.280 -8.488 1.00 0.00 C ATOM 148 CE1 PHE A 337 -7.739 15.975 -10.524 1.00 0.00 C ATOM 149 CE2 PHE A 337 -7.356 15.536 -8.172 1.00 0.00 C ATOM 150 CZ PHE A 337 -7.797 16.404 -9.188 1.00 0.00 C ATOM 0 H PHE A 337 -5.615 10.271 -10.874 1.00 0.00 H new ATOM 0 HA PHE A 337 -7.931 11.305 -9.576 1.00 0.00 H new ATOM 0 HB2 PHE A 337 -5.537 12.142 -9.453 1.00 0.00 H new ATOM 0 HB3 PHE A 337 -5.632 12.599 -11.142 1.00 0.00 H new ATOM 0 HD1 PHE A 337 -7.186 14.392 -11.865 1.00 0.00 H new ATOM 0 HD2 PHE A 337 -6.428 13.641 -7.703 1.00 0.00 H new ATOM 0 HE1 PHE A 337 -8.094 16.621 -11.313 1.00 0.00 H new ATOM 0 HE2 PHE A 337 -7.441 15.837 -7.138 1.00 0.00 H new ATOM 0 HZ PHE A 337 -8.175 17.386 -8.944 1.00 0.00 H new ATOM 160 N THR A 338 -8.124 11.326 -12.826 1.00 0.00 N ATOM 161 CA THR A 338 -8.965 11.695 -13.992 1.00 0.00 C ATOM 162 C THR A 338 -9.721 10.513 -14.614 1.00 0.00 C ATOM 163 O THR A 338 -10.769 10.719 -15.222 1.00 0.00 O ATOM 164 CB THR A 338 -8.124 12.352 -15.100 1.00 0.00 C ATOM 165 OG1 THR A 338 -6.806 11.855 -15.138 1.00 0.00 O ATOM 166 CG2 THR A 338 -8.109 13.880 -15.033 1.00 0.00 C ATOM 0 H THR A 338 -7.397 10.648 -13.055 1.00 0.00 H new ATOM 0 HA THR A 338 -9.698 12.394 -13.590 1.00 0.00 H new ATOM 0 HB THR A 338 -8.625 12.076 -16.028 1.00 0.00 H new ATOM 0 HG1 THR A 338 -6.230 12.491 -15.612 1.00 0.00 H new ATOM 0 HG21 THR A 338 -7.497 14.274 -15.844 1.00 0.00 H new ATOM 0 HG22 THR A 338 -9.127 14.258 -15.130 1.00 0.00 H new ATOM 0 HG23 THR A 338 -7.693 14.198 -14.077 1.00 0.00 H new ATOM 174 N GLU A 339 -9.247 9.282 -14.442 1.00 0.00 N ATOM 175 CA GLU A 339 -9.814 8.055 -14.999 1.00 0.00 C ATOM 176 C GLU A 339 -11.011 7.606 -14.162 1.00 0.00 C ATOM 177 O GLU A 339 -10.930 7.528 -12.935 1.00 0.00 O ATOM 178 CB GLU A 339 -8.752 6.942 -15.029 1.00 0.00 C ATOM 179 CG GLU A 339 -9.180 5.747 -15.889 1.00 0.00 C ATOM 180 CD GLU A 339 -8.109 4.645 -15.890 1.00 0.00 C ATOM 181 OE1 GLU A 339 -8.102 3.802 -14.960 1.00 0.00 O ATOM 182 OE2 GLU A 339 -7.278 4.600 -16.828 1.00 0.00 O ATOM 0 H GLU A 339 -8.414 9.103 -13.881 1.00 0.00 H new ATOM 0 HA GLU A 339 -10.144 8.254 -16.018 1.00 0.00 H new ATOM 0 HB2 GLU A 339 -7.816 7.347 -15.415 1.00 0.00 H new ATOM 0 HB3 GLU A 339 -8.557 6.602 -14.012 1.00 0.00 H new ATOM 0 HG2 GLU A 339 -10.119 5.343 -15.512 1.00 0.00 H new ATOM 0 HG3 GLU A 339 -9.363 6.079 -16.911 1.00 0.00 H new ATOM 189 N GLY A 340 -12.141 7.328 -14.817 1.00 0.00 N ATOM 190 CA GLY A 340 -13.354 6.855 -14.154 1.00 0.00 C ATOM 191 C GLY A 340 -14.257 8.013 -13.741 1.00 0.00 C ATOM 192 O GLY A 340 -15.421 7.783 -13.421 1.00 0.00 O ATOM 0 H GLY A 340 -12.238 7.426 -15.828 1.00 0.00 H new ATOM 0 HA2 GLY A 340 -13.899 6.189 -14.823 1.00 0.00 H new ATOM 0 HA3 GLY A 340 -13.084 6.272 -13.274 1.00 0.00 H new ATOM 196 N VAL A 341 -13.742 9.248 -13.789 1.00 0.00 N ATOM 197 CA VAL A 341 -14.508 10.455 -13.466 1.00 0.00 C ATOM 198 C VAL A 341 -15.531 10.823 -14.545 1.00 0.00 C ATOM 199 O VAL A 341 -15.260 10.703 -15.737 1.00 0.00 O ATOM 200 CB VAL A 341 -13.579 11.660 -13.203 1.00 0.00 C ATOM 201 CG1 VAL A 341 -14.358 12.824 -12.576 1.00 0.00 C ATOM 202 CG2 VAL A 341 -12.408 11.300 -12.283 1.00 0.00 C ATOM 0 H VAL A 341 -12.776 9.437 -14.055 1.00 0.00 H new ATOM 0 HA VAL A 341 -15.059 10.217 -12.556 1.00 0.00 H new ATOM 0 HB VAL A 341 -13.180 11.957 -14.173 1.00 0.00 H new ATOM 0 HG11 VAL A 341 -13.682 13.661 -12.400 1.00 0.00 H new ATOM 0 HG12 VAL A 341 -15.154 13.136 -13.253 1.00 0.00 H new ATOM 0 HG13 VAL A 341 -14.792 12.503 -11.629 1.00 0.00 H new ATOM 0 HG21 VAL A 341 -11.783 12.180 -12.128 1.00 0.00 H new ATOM 0 HG22 VAL A 341 -12.792 10.954 -11.323 1.00 0.00 H new ATOM 0 HG23 VAL A 341 -11.814 10.510 -12.742 1.00 0.00 H new ATOM 212 N ASN A 342 -16.699 11.313 -14.105 1.00 0.00 N ATOM 213 CA ASN A 342 -17.851 11.663 -14.953 1.00 0.00 C ATOM 214 C ASN A 342 -18.426 13.031 -14.504 1.00 0.00 C ATOM 215 O ASN A 342 -18.140 13.443 -13.377 1.00 0.00 O ATOM 216 CB ASN A 342 -18.902 10.519 -14.875 1.00 0.00 C ATOM 217 CG ASN A 342 -18.292 9.153 -14.538 1.00 0.00 C ATOM 218 OD1 ASN A 342 -17.858 8.413 -15.413 1.00 0.00 O ATOM 219 ND2 ASN A 342 -18.187 8.837 -13.250 1.00 0.00 N ATOM 0 H ASN A 342 -16.875 11.483 -13.115 1.00 0.00 H new ATOM 0 HA ASN A 342 -17.550 11.766 -15.996 1.00 0.00 H new ATOM 0 HB2 ASN A 342 -19.648 10.772 -14.121 1.00 0.00 H new ATOM 0 HB3 ASN A 342 -19.424 10.450 -15.829 1.00 0.00 H new ATOM 0 HD21 ASN A 342 -17.738 7.964 -12.974 1.00 0.00 H new ATOM 0 HD22 ASN A 342 -18.555 9.468 -12.538 1.00 0.00 H new ATOM 226 N PRO A 343 -19.238 13.736 -15.314 1.00 0.00 N ATOM 227 CA PRO A 343 -19.876 14.994 -14.916 1.00 0.00 C ATOM 228 C PRO A 343 -21.054 14.775 -13.955 1.00 0.00 C ATOM 229 O PRO A 343 -21.507 13.648 -13.746 1.00 0.00 O ATOM 230 CB PRO A 343 -20.362 15.616 -16.228 1.00 0.00 C ATOM 231 CG PRO A 343 -20.672 14.399 -17.099 1.00 0.00 C ATOM 232 CD PRO A 343 -19.601 13.390 -16.681 1.00 0.00 C ATOM 0 HA PRO A 343 -19.178 15.633 -14.375 1.00 0.00 H new ATOM 0 HB2 PRO A 343 -21.244 16.238 -16.076 1.00 0.00 H new ATOM 0 HB3 PRO A 343 -19.599 16.250 -16.680 1.00 0.00 H new ATOM 0 HG2 PRO A 343 -21.677 14.019 -16.917 1.00 0.00 H new ATOM 0 HG3 PRO A 343 -20.609 14.637 -18.161 1.00 0.00 H new ATOM 0 HD2 PRO A 343 -19.982 12.370 -16.738 1.00 0.00 H new ATOM 0 HD3 PRO A 343 -18.735 13.444 -17.341 1.00 0.00 H new ATOM 240 N GLY A 344 -21.582 15.878 -13.408 1.00 0.00 N ATOM 241 CA GLY A 344 -22.900 15.912 -12.761 1.00 0.00 C ATOM 242 C GLY A 344 -22.961 15.186 -11.416 1.00 0.00 C ATOM 243 O GLY A 344 -23.922 14.458 -11.161 1.00 0.00 O ATOM 0 H GLY A 344 -21.103 16.778 -13.402 1.00 0.00 H new ATOM 0 HA2 GLY A 344 -23.192 16.952 -12.613 1.00 0.00 H new ATOM 0 HA3 GLY A 344 -23.633 15.468 -13.434 1.00 0.00 H new ATOM 247 N GLY A 345 -21.936 15.339 -10.573 1.00 0.00 N ATOM 248 CA GLY A 345 -21.876 14.757 -9.230 1.00 0.00 C ATOM 249 C GLY A 345 -22.745 15.515 -8.222 1.00 0.00 C ATOM 250 O GLY A 345 -23.144 16.656 -8.451 1.00 0.00 O ATOM 0 H GLY A 345 -21.107 15.883 -10.811 1.00 0.00 H new ATOM 0 HA2 GLY A 345 -22.199 13.717 -9.274 1.00 0.00 H new ATOM 0 HA3 GLY A 345 -20.842 14.755 -8.884 1.00 0.00 H new ATOM 254 N ASP A 346 -23.024 14.879 -7.085 1.00 0.00 N ATOM 255 CA ASP A 346 -23.948 15.385 -6.062 1.00 0.00 C ATOM 256 C ASP A 346 -23.197 16.043 -4.895 1.00 0.00 C ATOM 257 O ASP A 346 -23.219 15.579 -3.752 1.00 0.00 O ATOM 258 CB ASP A 346 -24.878 14.251 -5.631 1.00 0.00 C ATOM 259 CG ASP A 346 -25.972 14.699 -4.646 1.00 0.00 C ATOM 260 OD1 ASP A 346 -26.558 15.793 -4.842 1.00 0.00 O ATOM 261 OD2 ASP A 346 -26.272 13.936 -3.696 1.00 0.00 O ATOM 0 H ASP A 346 -22.608 13.980 -6.841 1.00 0.00 H new ATOM 0 HA ASP A 346 -24.565 16.181 -6.479 1.00 0.00 H new ATOM 0 HB2 ASP A 346 -25.349 13.822 -6.515 1.00 0.00 H new ATOM 0 HB3 ASP A 346 -24.286 13.461 -5.170 1.00 0.00 H new ATOM 266 N ARG A 347 -22.521 17.150 -5.222 1.00 0.00 N ATOM 267 CA ARG A 347 -21.919 18.085 -4.271 1.00 0.00 C ATOM 268 C ARG A 347 -20.789 17.409 -3.459 1.00 0.00 C ATOM 269 O ARG A 347 -20.870 17.260 -2.239 1.00 0.00 O ATOM 270 CB ARG A 347 -23.064 18.734 -3.450 1.00 0.00 C ATOM 271 CG ARG A 347 -22.809 20.205 -3.109 1.00 0.00 C ATOM 272 CD ARG A 347 -21.728 20.366 -2.044 1.00 0.00 C ATOM 273 NE ARG A 347 -21.243 21.745 -2.003 1.00 0.00 N ATOM 274 CZ ARG A 347 -21.720 22.742 -1.256 1.00 0.00 C ATOM 275 NH1 ARG A 347 -22.798 22.597 -0.514 1.00 0.00 N ATOM 276 NH2 ARG A 347 -21.114 23.909 -1.236 1.00 0.00 N ATOM 0 H ARG A 347 -22.374 17.428 -6.192 1.00 0.00 H new ATOM 0 HA ARG A 347 -21.399 18.901 -4.773 1.00 0.00 H new ATOM 0 HB2 ARG A 347 -23.994 18.655 -4.012 1.00 0.00 H new ATOM 0 HB3 ARG A 347 -23.202 18.173 -2.526 1.00 0.00 H new ATOM 0 HG2 ARG A 347 -22.512 20.740 -4.011 1.00 0.00 H new ATOM 0 HG3 ARG A 347 -23.735 20.661 -2.758 1.00 0.00 H new ATOM 0 HD2 ARG A 347 -22.127 20.087 -1.069 1.00 0.00 H new ATOM 0 HD3 ARG A 347 -20.899 19.690 -2.255 1.00 0.00 H new ATOM 0 HE ARG A 347 -20.455 21.969 -2.611 1.00 0.00 H new ATOM 0 HH11 ARG A 347 -23.291 21.704 -0.500 1.00 0.00 H new ATOM 0 HH12 ARG A 347 -23.140 23.377 0.047 1.00 0.00 H new ATOM 0 HH21 ARG A 347 -20.273 24.057 -1.794 1.00 0.00 H new ATOM 0 HH22 ARG A 347 -21.485 24.666 -0.662 1.00 0.00 H new ATOM 290 N ASN A 348 -19.728 16.981 -4.159 1.00 0.00 N ATOM 291 CA ASN A 348 -18.728 16.038 -3.611 1.00 0.00 C ATOM 292 C ASN A 348 -17.476 16.674 -2.982 1.00 0.00 C ATOM 293 O ASN A 348 -17.238 16.438 -1.802 1.00 0.00 O ATOM 294 CB ASN A 348 -18.287 15.022 -4.689 1.00 0.00 C ATOM 295 CG ASN A 348 -19.422 14.373 -5.468 1.00 0.00 C ATOM 296 OD1 ASN A 348 -20.460 14.006 -4.935 1.00 0.00 O ATOM 297 ND2 ASN A 348 -19.247 14.239 -6.769 1.00 0.00 N ATOM 0 H ASN A 348 -19.535 17.274 -5.117 1.00 0.00 H new ATOM 0 HA ASN A 348 -19.254 15.549 -2.791 1.00 0.00 H new ATOM 0 HB2 ASN A 348 -17.626 15.527 -5.393 1.00 0.00 H new ATOM 0 HB3 ASN A 348 -17.702 14.238 -4.209 1.00 0.00 H new ATOM 0 HD21 ASN A 348 -19.982 13.825 -7.343 1.00 0.00 H new ATOM 0 HD22 ASN A 348 -18.377 14.549 -7.201 1.00 0.00 H new ATOM 304 N CYS A 349 -16.663 17.377 -3.798 1.00 0.00 N ATOM 305 CA CYS A 349 -15.314 17.953 -3.575 1.00 0.00 C ATOM 306 C CYS A 349 -14.489 18.140 -4.872 1.00 0.00 C ATOM 307 O CYS A 349 -13.646 19.036 -4.942 1.00 0.00 O ATOM 308 CB CYS A 349 -14.505 17.117 -2.575 1.00 0.00 C ATOM 309 SG CYS A 349 -14.404 15.357 -3.035 1.00 0.00 S ATOM 0 H CYS A 349 -16.973 17.581 -4.748 1.00 0.00 H new ATOM 0 HA CYS A 349 -15.498 18.946 -3.164 1.00 0.00 H new ATOM 0 HB2 CYS A 349 -13.497 17.526 -2.500 1.00 0.00 H new ATOM 0 HB3 CYS A 349 -14.958 17.203 -1.587 1.00 0.00 H new ATOM 0 HG CYS A 349 -14.054 15.254 -4.283 1.00 0.00 H new ATOM 315 N PHE A 350 -14.757 17.330 -5.906 1.00 0.00 N ATOM 316 CA PHE A 350 -14.126 17.434 -7.225 1.00 0.00 C ATOM 317 C PHE A 350 -14.972 18.283 -8.180 1.00 0.00 C ATOM 318 O PHE A 350 -16.194 18.181 -8.208 1.00 0.00 O ATOM 319 CB PHE A 350 -13.927 16.055 -7.873 1.00 0.00 C ATOM 320 CG PHE A 350 -13.005 15.069 -7.189 1.00 0.00 C ATOM 321 CD1 PHE A 350 -13.509 14.134 -6.261 1.00 0.00 C ATOM 322 CD2 PHE A 350 -11.661 14.987 -7.608 1.00 0.00 C ATOM 323 CE1 PHE A 350 -12.661 13.154 -5.715 1.00 0.00 C ATOM 324 CE2 PHE A 350 -10.805 14.035 -7.029 1.00 0.00 C ATOM 325 CZ PHE A 350 -11.301 13.126 -6.074 1.00 0.00 C ATOM 0 H PHE A 350 -15.433 16.569 -5.845 1.00 0.00 H new ATOM 0 HA PHE A 350 -13.157 17.905 -7.060 1.00 0.00 H new ATOM 0 HB2 PHE A 350 -14.907 15.586 -7.965 1.00 0.00 H new ATOM 0 HB3 PHE A 350 -13.553 16.213 -8.885 1.00 0.00 H new ATOM 0 HD1 PHE A 350 -14.548 14.171 -5.969 1.00 0.00 H new ATOM 0 HD2 PHE A 350 -11.291 15.654 -8.372 1.00 0.00 H new ATOM 0 HE1 PHE A 350 -13.053 12.425 -5.022 1.00 0.00 H new ATOM 0 HE2 PHE A 350 -9.765 14.000 -7.317 1.00 0.00 H new ATOM 0 HZ PHE A 350 -10.637 12.407 -5.617 1.00 0.00 H new ATOM 335 N ILE A 351 -14.314 19.038 -9.051 1.00 0.00 N ATOM 336 CA ILE A 351 -14.895 19.820 -10.150 1.00 0.00 C ATOM 337 C ILE A 351 -14.574 19.110 -11.457 1.00 0.00 C ATOM 338 O ILE A 351 -13.431 18.696 -11.662 1.00 0.00 O ATOM 339 CB ILE A 351 -14.318 21.256 -10.216 1.00 0.00 C ATOM 340 CG1 ILE A 351 -13.800 21.814 -8.879 1.00 0.00 C ATOM 341 CG2 ILE A 351 -15.335 22.221 -10.837 1.00 0.00 C ATOM 342 CD1 ILE A 351 -14.865 21.899 -7.794 1.00 0.00 C ATOM 0 H ILE A 351 -13.299 19.130 -9.012 1.00 0.00 H new ATOM 0 HA ILE A 351 -15.969 19.899 -9.982 1.00 0.00 H new ATOM 0 HB ILE A 351 -13.438 21.174 -10.854 1.00 0.00 H new ATOM 0 HG12 ILE A 351 -12.984 21.184 -8.525 1.00 0.00 H new ATOM 0 HG13 ILE A 351 -13.386 22.808 -9.047 1.00 0.00 H new ATOM 0 HG21 ILE A 351 -14.910 23.224 -10.874 1.00 0.00 H new ATOM 0 HG22 ILE A 351 -15.578 21.893 -11.848 1.00 0.00 H new ATOM 0 HG23 ILE A 351 -16.241 22.233 -10.232 1.00 0.00 H new ATOM 0 HD11 ILE A 351 -14.424 22.301 -6.882 1.00 0.00 H new ATOM 0 HD12 ILE A 351 -15.671 22.553 -8.126 1.00 0.00 H new ATOM 0 HD13 ILE A 351 -15.263 20.904 -7.596 1.00 0.00 H new ATOM 354 N TYR A 352 -15.562 19.020 -12.335 1.00 0.00 N ATOM 355 CA TYR A 352 -15.430 18.590 -13.720 1.00 0.00 C ATOM 356 C TYR A 352 -15.534 19.821 -14.633 1.00 0.00 C ATOM 357 O TYR A 352 -16.437 20.643 -14.465 1.00 0.00 O ATOM 358 CB TYR A 352 -16.547 17.583 -14.013 1.00 0.00 C ATOM 359 CG TYR A 352 -16.450 16.901 -15.359 1.00 0.00 C ATOM 360 CD1 TYR A 352 -15.665 15.742 -15.505 1.00 0.00 C ATOM 361 CD2 TYR A 352 -17.172 17.406 -16.454 1.00 0.00 C ATOM 362 CE1 TYR A 352 -15.628 15.064 -16.738 1.00 0.00 C ATOM 363 CE2 TYR A 352 -17.130 16.740 -17.695 1.00 0.00 C ATOM 364 CZ TYR A 352 -16.368 15.556 -17.836 1.00 0.00 C ATOM 365 OH TYR A 352 -16.355 14.877 -19.018 1.00 0.00 O ATOM 0 H TYR A 352 -16.524 19.256 -12.090 1.00 0.00 H new ATOM 0 HA TYR A 352 -14.467 18.113 -13.900 1.00 0.00 H new ATOM 0 HB2 TYR A 352 -16.543 16.820 -13.234 1.00 0.00 H new ATOM 0 HB3 TYR A 352 -17.506 18.097 -13.950 1.00 0.00 H new ATOM 0 HD1 TYR A 352 -15.090 15.372 -14.669 1.00 0.00 H new ATOM 0 HD2 TYR A 352 -17.760 18.305 -16.344 1.00 0.00 H new ATOM 0 HE1 TYR A 352 -15.034 14.168 -16.844 1.00 0.00 H new ATOM 0 HE2 TYR A 352 -17.679 17.133 -18.538 1.00 0.00 H new ATOM 0 HH TYR A 352 -16.915 15.346 -19.671 1.00 0.00 H new ATOM 375 N CYS A 353 -14.631 19.961 -15.600 1.00 0.00 N ATOM 376 CA CYS A 353 -14.525 21.120 -16.487 1.00 0.00 C ATOM 377 C CYS A 353 -14.383 20.599 -17.915 1.00 0.00 C ATOM 378 O CYS A 353 -13.587 19.702 -18.155 1.00 0.00 O ATOM 379 CB CYS A 353 -13.303 21.927 -16.024 1.00 0.00 C ATOM 380 SG CYS A 353 -13.069 23.434 -17.012 1.00 0.00 S ATOM 0 H CYS A 353 -13.929 19.248 -15.796 1.00 0.00 H new ATOM 0 HA CYS A 353 -15.399 21.771 -16.457 1.00 0.00 H new ATOM 0 HB2 CYS A 353 -13.423 22.196 -14.975 1.00 0.00 H new ATOM 0 HB3 CYS A 353 -12.410 21.305 -16.094 1.00 0.00 H new ATOM 0 HG CYS A 353 -12.027 24.079 -16.579 1.00 0.00 H new ATOM 386 N SER A 354 -15.140 21.133 -18.862 1.00 0.00 N ATOM 387 CA SER A 354 -15.288 20.546 -20.197 1.00 0.00 C ATOM 388 C SER A 354 -15.378 21.620 -21.288 1.00 0.00 C ATOM 389 O SER A 354 -15.722 22.776 -21.022 1.00 0.00 O ATOM 390 CB SER A 354 -16.519 19.631 -20.197 1.00 0.00 C ATOM 391 OG SER A 354 -16.628 18.912 -21.415 1.00 0.00 O ATOM 0 H SER A 354 -15.675 21.992 -18.731 1.00 0.00 H new ATOM 0 HA SER A 354 -14.401 19.957 -20.430 1.00 0.00 H new ATOM 0 HB2 SER A 354 -16.454 18.931 -19.364 1.00 0.00 H new ATOM 0 HB3 SER A 354 -17.418 20.228 -20.043 1.00 0.00 H new ATOM 0 HG SER A 354 -17.420 18.336 -21.385 1.00 0.00 H new ATOM 397 N ASN A 355 -15.022 21.230 -22.516 1.00 0.00 N ATOM 398 CA ASN A 355 -14.864 22.082 -23.695 1.00 0.00 C ATOM 399 C ASN A 355 -13.670 23.060 -23.570 1.00 0.00 C ATOM 400 O ASN A 355 -13.691 24.160 -24.127 1.00 0.00 O ATOM 401 CB ASN A 355 -16.201 22.752 -24.062 1.00 0.00 C ATOM 402 CG ASN A 355 -16.182 23.310 -25.481 1.00 0.00 C ATOM 403 OD1 ASN A 355 -15.979 22.591 -26.453 1.00 0.00 O ATOM 404 ND2 ASN A 355 -16.387 24.604 -25.637 1.00 0.00 N ATOM 0 H ASN A 355 -14.825 20.251 -22.724 1.00 0.00 H new ATOM 0 HA ASN A 355 -14.596 21.449 -24.541 1.00 0.00 H new ATOM 0 HB2 ASN A 355 -17.009 22.027 -23.967 1.00 0.00 H new ATOM 0 HB3 ASN A 355 -16.410 23.557 -23.357 1.00 0.00 H new ATOM 0 HD21 ASN A 355 -16.377 25.013 -26.571 1.00 0.00 H new ATOM 0 HD22 ASN A 355 -16.555 25.195 -24.823 1.00 0.00 H new ATOM 411 N LEU A 356 -12.611 22.676 -22.840 1.00 0.00 N ATOM 412 CA LEU A 356 -11.339 23.406 -22.866 1.00 0.00 C ATOM 413 C LEU A 356 -10.702 23.275 -24.270 1.00 0.00 C ATOM 414 O LEU A 356 -10.859 22.223 -24.901 1.00 0.00 O ATOM 415 CB LEU A 356 -10.349 22.896 -21.792 1.00 0.00 C ATOM 416 CG LEU A 356 -10.773 22.970 -20.303 1.00 0.00 C ATOM 417 CD1 LEU A 356 -11.474 21.682 -19.856 1.00 0.00 C ATOM 418 CD2 LEU A 356 -9.531 23.169 -19.422 1.00 0.00 C ATOM 0 H LEU A 356 -12.613 21.863 -22.224 1.00 0.00 H new ATOM 0 HA LEU A 356 -11.550 24.452 -22.642 1.00 0.00 H new ATOM 0 HB2 LEU A 356 -10.119 21.855 -22.020 1.00 0.00 H new ATOM 0 HB3 LEU A 356 -9.422 23.459 -21.901 1.00 0.00 H new ATOM 0 HG LEU A 356 -11.463 23.807 -20.198 1.00 0.00 H new ATOM 0 HD11 LEU A 356 -11.758 21.768 -18.807 1.00 0.00 H new ATOM 0 HD12 LEU A 356 -12.366 21.524 -20.462 1.00 0.00 H new ATOM 0 HD13 LEU A 356 -10.797 20.837 -19.981 1.00 0.00 H new ATOM 0 HD21 LEU A 356 -9.832 23.221 -18.376 1.00 0.00 H new ATOM 0 HD22 LEU A 356 -8.848 22.332 -19.562 1.00 0.00 H new ATOM 0 HD23 LEU A 356 -9.031 24.096 -19.702 1.00 0.00 H new ATOM 430 N PRO A 357 -9.970 24.297 -24.761 1.00 0.00 N ATOM 431 CA PRO A 357 -9.252 24.220 -26.027 1.00 0.00 C ATOM 432 C PRO A 357 -8.069 23.250 -25.909 1.00 0.00 C ATOM 433 O PRO A 357 -7.481 23.091 -24.838 1.00 0.00 O ATOM 434 CB PRO A 357 -8.801 25.654 -26.328 1.00 0.00 C ATOM 435 CG PRO A 357 -8.615 26.249 -24.935 1.00 0.00 C ATOM 436 CD PRO A 357 -9.729 25.584 -24.127 1.00 0.00 C ATOM 0 HA PRO A 357 -9.871 23.835 -26.837 1.00 0.00 H new ATOM 0 HB2 PRO A 357 -7.876 25.675 -26.904 1.00 0.00 H new ATOM 0 HB3 PRO A 357 -9.547 26.200 -26.905 1.00 0.00 H new ATOM 0 HG2 PRO A 357 -7.630 26.022 -24.527 1.00 0.00 H new ATOM 0 HG3 PRO A 357 -8.715 27.334 -24.943 1.00 0.00 H new ATOM 0 HD2 PRO A 357 -9.433 25.457 -23.086 1.00 0.00 H new ATOM 0 HD3 PRO A 357 -10.631 26.195 -24.130 1.00 0.00 H new ATOM 444 N PHE A 358 -7.698 22.604 -27.019 1.00 0.00 N ATOM 445 CA PHE A 358 -6.684 21.541 -27.040 1.00 0.00 C ATOM 446 C PHE A 358 -5.238 22.030 -26.821 1.00 0.00 C ATOM 447 O PHE A 358 -4.317 21.225 -26.696 1.00 0.00 O ATOM 448 CB PHE A 358 -6.832 20.747 -28.347 1.00 0.00 C ATOM 449 CG PHE A 358 -8.215 20.156 -28.583 1.00 0.00 C ATOM 450 CD1 PHE A 358 -8.879 19.452 -27.558 1.00 0.00 C ATOM 451 CD2 PHE A 358 -8.841 20.307 -29.837 1.00 0.00 C ATOM 452 CE1 PHE A 358 -10.151 18.900 -27.787 1.00 0.00 C ATOM 453 CE2 PHE A 358 -10.116 19.758 -30.064 1.00 0.00 C ATOM 454 CZ PHE A 358 -10.770 19.052 -29.039 1.00 0.00 C ATOM 0 H PHE A 358 -8.095 22.805 -27.937 1.00 0.00 H new ATOM 0 HA PHE A 358 -6.871 20.894 -26.183 1.00 0.00 H new ATOM 0 HB2 PHE A 358 -6.585 21.401 -29.183 1.00 0.00 H new ATOM 0 HB3 PHE A 358 -6.102 19.938 -28.349 1.00 0.00 H new ATOM 0 HD1 PHE A 358 -8.408 19.336 -26.593 1.00 0.00 H new ATOM 0 HD2 PHE A 358 -8.340 20.847 -30.627 1.00 0.00 H new ATOM 0 HE1 PHE A 358 -10.653 18.358 -26.999 1.00 0.00 H new ATOM 0 HE2 PHE A 358 -10.593 19.879 -31.026 1.00 0.00 H new ATOM 0 HZ PHE A 358 -11.747 18.627 -29.214 1.00 0.00 H new ATOM 464 N SER A 359 -5.036 23.344 -26.719 1.00 0.00 N ATOM 465 CA SER A 359 -3.770 23.989 -26.346 1.00 0.00 C ATOM 466 C SER A 359 -3.518 24.037 -24.822 1.00 0.00 C ATOM 467 O SER A 359 -2.455 24.502 -24.393 1.00 0.00 O ATOM 468 CB SER A 359 -3.755 25.407 -26.943 1.00 0.00 C ATOM 469 OG SER A 359 -4.919 26.138 -26.568 1.00 0.00 O ATOM 0 H SER A 359 -5.779 24.019 -26.901 1.00 0.00 H new ATOM 0 HA SER A 359 -2.959 23.384 -26.751 1.00 0.00 H new ATOM 0 HB2 SER A 359 -2.865 25.937 -26.604 1.00 0.00 H new ATOM 0 HB3 SER A 359 -3.695 25.346 -28.030 1.00 0.00 H new ATOM 0 HG SER A 359 -4.882 27.036 -26.960 1.00 0.00 H new ATOM 475 N THR A 360 -4.470 23.561 -23.997 1.00 0.00 N ATOM 476 CA THR A 360 -4.392 23.623 -22.521 1.00 0.00 C ATOM 477 C THR A 360 -3.381 22.609 -21.970 1.00 0.00 C ATOM 478 O THR A 360 -3.228 21.514 -22.515 1.00 0.00 O ATOM 479 CB THR A 360 -5.771 23.433 -21.861 1.00 0.00 C ATOM 480 OG1 THR A 360 -6.741 24.233 -22.497 1.00 0.00 O ATOM 481 CG2 THR A 360 -5.751 23.896 -20.402 1.00 0.00 C ATOM 0 H THR A 360 -5.324 23.118 -24.337 1.00 0.00 H new ATOM 0 HA THR A 360 -4.042 24.623 -22.266 1.00 0.00 H new ATOM 0 HB THR A 360 -6.006 22.371 -21.939 1.00 0.00 H new ATOM 0 HG1 THR A 360 -7.039 23.793 -23.320 1.00 0.00 H new ATOM 0 HG21 THR A 360 -6.737 23.751 -19.961 1.00 0.00 H new ATOM 0 HG22 THR A 360 -5.015 23.315 -19.846 1.00 0.00 H new ATOM 0 HG23 THR A 360 -5.487 24.953 -20.359 1.00 0.00 H new ATOM 489 N ALA A 361 -2.726 22.962 -20.860 1.00 0.00 N ATOM 490 CA ALA A 361 -1.794 22.124 -20.092 1.00 0.00 C ATOM 491 C ALA A 361 -2.104 22.196 -18.580 1.00 0.00 C ATOM 492 O ALA A 361 -2.860 23.063 -18.145 1.00 0.00 O ATOM 493 CB ALA A 361 -0.363 22.585 -20.413 1.00 0.00 C ATOM 0 H ALA A 361 -2.836 23.889 -20.449 1.00 0.00 H new ATOM 0 HA ALA A 361 -1.904 21.077 -20.374 1.00 0.00 H new ATOM 0 HB1 ALA A 361 0.349 21.977 -19.854 1.00 0.00 H new ATOM 0 HB2 ALA A 361 -0.176 22.473 -21.481 1.00 0.00 H new ATOM 0 HB3 ALA A 361 -0.246 23.632 -20.132 1.00 0.00 H new ATOM 499 N ARG A 362 -1.508 21.309 -17.767 1.00 0.00 N ATOM 500 CA ARG A 362 -1.779 21.187 -16.317 1.00 0.00 C ATOM 501 C ARG A 362 -1.675 22.520 -15.552 1.00 0.00 C ATOM 502 O ARG A 362 -2.497 22.806 -14.682 1.00 0.00 O ATOM 503 CB ARG A 362 -0.819 20.135 -15.725 1.00 0.00 C ATOM 504 CG ARG A 362 -1.049 19.866 -14.225 1.00 0.00 C ATOM 505 CD ARG A 362 -0.042 18.862 -13.648 1.00 0.00 C ATOM 506 NE ARG A 362 -0.265 17.508 -14.172 1.00 0.00 N ATOM 507 CZ ARG A 362 0.481 16.782 -14.989 1.00 0.00 C ATOM 508 NH1 ARG A 362 1.636 17.188 -15.478 1.00 0.00 N ATOM 509 NH2 ARG A 362 0.016 15.602 -15.315 1.00 0.00 N ATOM 0 H ARG A 362 -0.811 20.643 -18.100 1.00 0.00 H new ATOM 0 HA ARG A 362 -2.816 20.872 -16.199 1.00 0.00 H new ATOM 0 HB2 ARG A 362 -0.933 19.201 -16.275 1.00 0.00 H new ATOM 0 HB3 ARG A 362 0.208 20.469 -15.873 1.00 0.00 H new ATOM 0 HG2 ARG A 362 -0.977 20.805 -13.675 1.00 0.00 H new ATOM 0 HG3 ARG A 362 -2.060 19.487 -14.078 1.00 0.00 H new ATOM 0 HD2 ARG A 362 0.971 19.183 -13.889 1.00 0.00 H new ATOM 0 HD3 ARG A 362 -0.122 18.850 -12.561 1.00 0.00 H new ATOM 0 HE ARG A 362 -1.126 17.059 -13.858 1.00 0.00 H new ATOM 0 HH11 ARG A 362 2.000 18.108 -15.230 1.00 0.00 H new ATOM 0 HH12 ARG A 362 2.166 16.582 -16.104 1.00 0.00 H new ATOM 0 HH21 ARG A 362 -0.879 15.286 -14.942 1.00 0.00 H new ATOM 0 HH22 ARG A 362 0.549 14.999 -15.942 1.00 0.00 H new ATOM 523 N SER A 363 -0.696 23.358 -15.885 1.00 0.00 N ATOM 524 CA SER A 363 -0.480 24.660 -15.231 1.00 0.00 C ATOM 525 C SER A 363 -1.599 25.688 -15.506 1.00 0.00 C ATOM 526 O SER A 363 -1.795 26.605 -14.705 1.00 0.00 O ATOM 527 CB SER A 363 0.889 25.224 -15.652 1.00 0.00 C ATOM 528 OG SER A 363 1.041 25.253 -17.067 1.00 0.00 O ATOM 0 H SER A 363 -0.021 23.157 -16.622 1.00 0.00 H new ATOM 0 HA SER A 363 -0.502 24.482 -14.156 1.00 0.00 H new ATOM 0 HB2 SER A 363 1.004 26.232 -15.254 1.00 0.00 H new ATOM 0 HB3 SER A 363 1.681 24.617 -15.215 1.00 0.00 H new ATOM 0 HG SER A 363 1.921 25.619 -17.294 1.00 0.00 H new ATOM 534 N ASP A 364 -2.367 25.527 -16.591 1.00 0.00 N ATOM 535 CA ASP A 364 -3.491 26.402 -16.940 1.00 0.00 C ATOM 536 C ASP A 364 -4.714 26.263 -16.014 1.00 0.00 C ATOM 537 O ASP A 364 -5.539 27.172 -15.920 1.00 0.00 O ATOM 538 CB ASP A 364 -3.905 26.165 -18.383 1.00 0.00 C ATOM 539 CG ASP A 364 -4.821 27.311 -18.846 1.00 0.00 C ATOM 540 OD1 ASP A 364 -4.295 28.439 -19.027 1.00 0.00 O ATOM 541 OD2 ASP A 364 -6.037 27.069 -19.027 1.00 0.00 O ATOM 0 H ASP A 364 -2.222 24.772 -17.261 1.00 0.00 H new ATOM 0 HA ASP A 364 -3.128 27.421 -16.807 1.00 0.00 H new ATOM 0 HB2 ASP A 364 -3.023 26.109 -19.021 1.00 0.00 H new ATOM 0 HB3 ASP A 364 -4.424 25.211 -18.472 1.00 0.00 H new ATOM 546 N LEU A 365 -4.839 25.142 -15.299 1.00 0.00 N ATOM 547 CA LEU A 365 -5.959 24.923 -14.382 1.00 0.00 C ATOM 548 C LEU A 365 -5.901 25.949 -13.243 1.00 0.00 C ATOM 549 O LEU A 365 -6.882 26.635 -12.966 1.00 0.00 O ATOM 550 CB LEU A 365 -5.946 23.453 -13.904 1.00 0.00 C ATOM 551 CG LEU A 365 -5.908 22.422 -15.059 1.00 0.00 C ATOM 552 CD1 LEU A 365 -5.894 20.988 -14.523 1.00 0.00 C ATOM 553 CD2 LEU A 365 -7.096 22.591 -16.011 1.00 0.00 C ATOM 0 H LEU A 365 -4.175 24.369 -15.338 1.00 0.00 H new ATOM 0 HA LEU A 365 -6.914 25.079 -14.883 1.00 0.00 H new ATOM 0 HB2 LEU A 365 -5.080 23.297 -13.261 1.00 0.00 H new ATOM 0 HB3 LEU A 365 -6.832 23.271 -13.295 1.00 0.00 H new ATOM 0 HG LEU A 365 -4.987 22.609 -15.611 1.00 0.00 H new ATOM 0 HD11 LEU A 365 -5.867 20.288 -15.358 1.00 0.00 H new ATOM 0 HD12 LEU A 365 -5.013 20.842 -13.898 1.00 0.00 H new ATOM 0 HD13 LEU A 365 -6.792 20.812 -13.931 1.00 0.00 H new ATOM 0 HD21 LEU A 365 -7.033 21.849 -16.807 1.00 0.00 H new ATOM 0 HD22 LEU A 365 -8.026 22.453 -15.460 1.00 0.00 H new ATOM 0 HD23 LEU A 365 -7.076 23.591 -16.444 1.00 0.00 H new ATOM 565 N PHE A 366 -4.716 26.151 -12.671 1.00 0.00 N ATOM 566 CA PHE A 366 -4.449 27.086 -11.579 1.00 0.00 C ATOM 567 C PHE A 366 -4.466 28.566 -12.019 1.00 0.00 C ATOM 568 O PHE A 366 -4.399 29.456 -11.174 1.00 0.00 O ATOM 569 CB PHE A 366 -3.110 26.689 -10.937 1.00 0.00 C ATOM 570 CG PHE A 366 -3.074 25.250 -10.449 1.00 0.00 C ATOM 571 CD1 PHE A 366 -2.779 24.202 -11.346 1.00 0.00 C ATOM 572 CD2 PHE A 366 -3.392 24.951 -9.111 1.00 0.00 C ATOM 573 CE1 PHE A 366 -2.839 22.864 -10.922 1.00 0.00 C ATOM 574 CE2 PHE A 366 -3.394 23.613 -8.672 1.00 0.00 C ATOM 575 CZ PHE A 366 -3.131 22.570 -9.578 1.00 0.00 C ATOM 0 H PHE A 366 -3.880 25.647 -12.968 1.00 0.00 H new ATOM 0 HA PHE A 366 -5.255 27.014 -10.849 1.00 0.00 H new ATOM 0 HB2 PHE A 366 -2.310 26.838 -11.662 1.00 0.00 H new ATOM 0 HB3 PHE A 366 -2.907 27.354 -10.098 1.00 0.00 H new ATOM 0 HD1 PHE A 366 -2.505 24.430 -12.366 1.00 0.00 H new ATOM 0 HD2 PHE A 366 -3.634 25.747 -8.422 1.00 0.00 H new ATOM 0 HE1 PHE A 366 -2.662 22.064 -11.626 1.00 0.00 H new ATOM 0 HE2 PHE A 366 -3.598 23.387 -7.636 1.00 0.00 H new ATOM 0 HZ PHE A 366 -3.153 21.544 -9.242 1.00 0.00 H new ATOM 585 N ASP A 367 -4.576 28.848 -13.319 1.00 0.00 N ATOM 586 CA ASP A 367 -4.772 30.193 -13.873 1.00 0.00 C ATOM 587 C ASP A 367 -6.177 30.740 -13.577 1.00 0.00 C ATOM 588 O ASP A 367 -6.330 31.798 -12.963 1.00 0.00 O ATOM 589 CB ASP A 367 -4.524 30.164 -15.390 1.00 0.00 C ATOM 590 CG ASP A 367 -3.452 31.177 -15.814 1.00 0.00 C ATOM 591 OD1 ASP A 367 -3.800 32.363 -16.034 1.00 0.00 O ATOM 592 OD2 ASP A 367 -2.261 30.795 -15.910 1.00 0.00 O ATOM 0 H ASP A 367 -4.530 28.126 -14.038 1.00 0.00 H new ATOM 0 HA ASP A 367 -4.057 30.861 -13.392 1.00 0.00 H new ATOM 0 HB2 ASP A 367 -4.215 29.162 -15.688 1.00 0.00 H new ATOM 0 HB3 ASP A 367 -5.455 30.380 -15.914 1.00 0.00 H new ATOM 597 N LEU A 368 -7.198 29.994 -14.019 1.00 0.00 N ATOM 598 CA LEU A 368 -8.609 30.384 -13.956 1.00 0.00 C ATOM 599 C LEU A 368 -9.321 29.882 -12.691 1.00 0.00 C ATOM 600 O LEU A 368 -10.269 30.524 -12.238 1.00 0.00 O ATOM 601 CB LEU A 368 -9.337 29.971 -15.248 1.00 0.00 C ATOM 602 CG LEU A 368 -9.160 28.501 -15.674 1.00 0.00 C ATOM 603 CD1 LEU A 368 -10.517 27.825 -15.887 1.00 0.00 C ATOM 604 CD2 LEU A 368 -8.337 28.422 -16.961 1.00 0.00 C ATOM 0 H LEU A 368 -7.059 29.076 -14.442 1.00 0.00 H new ATOM 0 HA LEU A 368 -8.642 31.471 -13.882 1.00 0.00 H new ATOM 0 HB2 LEU A 368 -10.402 30.168 -15.122 1.00 0.00 H new ATOM 0 HB3 LEU A 368 -8.989 30.610 -16.060 1.00 0.00 H new ATOM 0 HG LEU A 368 -8.634 27.978 -14.875 1.00 0.00 H new ATOM 0 HD11 LEU A 368 -10.364 26.788 -16.187 1.00 0.00 H new ATOM 0 HD12 LEU A 368 -11.087 27.854 -14.959 1.00 0.00 H new ATOM 0 HD13 LEU A 368 -11.067 28.351 -16.667 1.00 0.00 H new ATOM 0 HD21 LEU A 368 -8.218 27.379 -17.253 1.00 0.00 H new ATOM 0 HD22 LEU A 368 -8.850 28.965 -17.755 1.00 0.00 H new ATOM 0 HD23 LEU A 368 -7.356 28.866 -16.793 1.00 0.00 H new ATOM 616 N PHE A 369 -8.840 28.792 -12.082 1.00 0.00 N ATOM 617 CA PHE A 369 -9.349 28.288 -10.805 1.00 0.00 C ATOM 618 C PHE A 369 -8.601 28.867 -9.593 1.00 0.00 C ATOM 619 O PHE A 369 -9.210 29.063 -8.542 1.00 0.00 O ATOM 620 CB PHE A 369 -9.300 26.756 -10.822 1.00 0.00 C ATOM 621 CG PHE A 369 -10.348 26.106 -11.696 1.00 0.00 C ATOM 622 CD1 PHE A 369 -10.177 25.939 -13.086 1.00 0.00 C ATOM 623 CD2 PHE A 369 -11.526 25.662 -11.074 1.00 0.00 C ATOM 624 CE1 PHE A 369 -11.196 25.294 -13.824 1.00 0.00 C ATOM 625 CE2 PHE A 369 -12.545 25.055 -11.810 1.00 0.00 C ATOM 626 CZ PHE A 369 -12.387 24.880 -13.192 1.00 0.00 C ATOM 0 H PHE A 369 -8.080 28.231 -12.467 1.00 0.00 H new ATOM 0 HA PHE A 369 -10.381 28.620 -10.692 1.00 0.00 H new ATOM 0 HB2 PHE A 369 -8.314 26.440 -11.163 1.00 0.00 H new ATOM 0 HB3 PHE A 369 -9.417 26.390 -9.802 1.00 0.00 H new ATOM 0 HD1 PHE A 369 -9.284 26.297 -13.577 1.00 0.00 H new ATOM 0 HD2 PHE A 369 -11.646 25.792 -10.009 1.00 0.00 H new ATOM 0 HE1 PHE A 369 -11.061 25.117 -14.881 1.00 0.00 H new ATOM 0 HE2 PHE A 369 -13.448 24.723 -11.319 1.00 0.00 H new ATOM 0 HZ PHE A 369 -13.177 24.428 -13.773 1.00 0.00 H new ATOM 636 N GLY A 370 -7.313 29.209 -9.730 1.00 0.00 N ATOM 637 CA GLY A 370 -6.461 29.685 -8.627 1.00 0.00 C ATOM 638 C GLY A 370 -7.020 30.849 -7.784 1.00 0.00 C ATOM 639 O GLY A 370 -6.848 30.793 -6.563 1.00 0.00 O ATOM 0 H GLY A 370 -6.824 29.163 -10.624 1.00 0.00 H new ATOM 0 HA2 GLY A 370 -6.263 28.845 -7.961 1.00 0.00 H new ATOM 0 HA3 GLY A 370 -5.503 29.994 -9.044 1.00 0.00 H new ATOM 643 N PRO A 371 -7.698 31.872 -8.357 1.00 0.00 N ATOM 644 CA PRO A 371 -8.274 32.975 -7.582 1.00 0.00 C ATOM 645 C PRO A 371 -9.666 32.674 -6.987 1.00 0.00 C ATOM 646 O PRO A 371 -10.203 33.527 -6.280 1.00 0.00 O ATOM 647 CB PRO A 371 -8.305 34.165 -8.545 1.00 0.00 C ATOM 648 CG PRO A 371 -8.544 33.503 -9.898 1.00 0.00 C ATOM 649 CD PRO A 371 -7.764 32.194 -9.782 1.00 0.00 C ATOM 0 HA PRO A 371 -7.668 33.170 -6.697 1.00 0.00 H new ATOM 0 HB2 PRO A 371 -9.099 34.868 -8.293 1.00 0.00 H new ATOM 0 HB3 PRO A 371 -7.369 34.723 -8.528 1.00 0.00 H new ATOM 0 HG2 PRO A 371 -9.604 33.326 -10.079 1.00 0.00 H new ATOM 0 HG3 PRO A 371 -8.178 34.119 -10.719 1.00 0.00 H new ATOM 0 HD2 PRO A 371 -8.260 31.397 -10.337 1.00 0.00 H new ATOM 0 HD3 PRO A 371 -6.764 32.300 -10.202 1.00 0.00 H new ATOM 657 N ILE A 372 -10.258 31.493 -7.226 1.00 0.00 N ATOM 658 CA ILE A 372 -11.551 31.098 -6.629 1.00 0.00 C ATOM 659 C ILE A 372 -11.361 30.620 -5.175 1.00 0.00 C ATOM 660 O ILE A 372 -12.150 30.978 -4.295 1.00 0.00 O ATOM 661 CB ILE A 372 -12.236 29.995 -7.477 1.00 0.00 C ATOM 662 CG1 ILE A 372 -12.322 30.288 -8.996 1.00 0.00 C ATOM 663 CG2 ILE A 372 -13.636 29.692 -6.913 1.00 0.00 C ATOM 664 CD1 ILE A 372 -13.288 31.407 -9.396 1.00 0.00 C ATOM 0 H ILE A 372 -9.857 30.783 -7.838 1.00 0.00 H new ATOM 0 HA ILE A 372 -12.198 31.975 -6.620 1.00 0.00 H new ATOM 0 HB ILE A 372 -11.587 29.123 -7.394 1.00 0.00 H new ATOM 0 HG12 ILE A 372 -11.326 30.545 -9.356 1.00 0.00 H new ATOM 0 HG13 ILE A 372 -12.620 29.373 -9.509 1.00 0.00 H new ATOM 0 HG21 ILE A 372 -14.110 28.916 -7.514 1.00 0.00 H new ATOM 0 HG22 ILE A 372 -13.547 29.348 -5.882 1.00 0.00 H new ATOM 0 HG23 ILE A 372 -14.244 30.596 -6.943 1.00 0.00 H new ATOM 0 HD11 ILE A 372 -13.273 31.531 -10.479 1.00 0.00 H new ATOM 0 HD12 ILE A 372 -14.297 31.149 -9.075 1.00 0.00 H new ATOM 0 HD13 ILE A 372 -12.983 32.339 -8.920 1.00 0.00 H new ATOM 676 N GLY A 373 -10.300 29.844 -4.917 1.00 0.00 N ATOM 677 CA GLY A 373 -9.963 29.250 -3.615 1.00 0.00 C ATOM 678 C GLY A 373 -8.756 28.310 -3.699 1.00 0.00 C ATOM 679 O GLY A 373 -7.969 28.391 -4.642 1.00 0.00 O ATOM 0 H GLY A 373 -9.623 29.602 -5.641 1.00 0.00 H new ATOM 0 HA2 GLY A 373 -9.753 30.045 -2.899 1.00 0.00 H new ATOM 0 HA3 GLY A 373 -10.824 28.699 -3.236 1.00 0.00 H new ATOM 683 N LYS A 374 -8.604 27.399 -2.730 1.00 0.00 N ATOM 684 CA LYS A 374 -7.470 26.465 -2.685 1.00 0.00 C ATOM 685 C LYS A 374 -7.769 25.130 -3.400 1.00 0.00 C ATOM 686 O LYS A 374 -8.492 24.270 -2.883 1.00 0.00 O ATOM 687 CB LYS A 374 -7.055 26.279 -1.217 1.00 0.00 C ATOM 688 CG LYS A 374 -5.705 25.549 -1.103 1.00 0.00 C ATOM 689 CD LYS A 374 -5.364 25.191 0.347 1.00 0.00 C ATOM 690 CE LYS A 374 -5.206 26.424 1.252 1.00 0.00 C ATOM 691 NZ LYS A 374 -4.965 26.025 2.663 1.00 0.00 N ATOM 0 H LYS A 374 -9.260 27.288 -1.957 1.00 0.00 H new ATOM 0 HA LYS A 374 -6.633 26.887 -3.241 1.00 0.00 H new ATOM 0 HB2 LYS A 374 -6.986 27.252 -0.731 1.00 0.00 H new ATOM 0 HB3 LYS A 374 -7.822 25.712 -0.689 1.00 0.00 H new ATOM 0 HG2 LYS A 374 -5.733 24.640 -1.703 1.00 0.00 H new ATOM 0 HG3 LYS A 374 -4.917 26.179 -1.515 1.00 0.00 H new ATOM 0 HD2 LYS A 374 -6.148 24.550 0.750 1.00 0.00 H new ATOM 0 HD3 LYS A 374 -4.439 24.614 0.365 1.00 0.00 H new ATOM 0 HE2 LYS A 374 -4.376 27.035 0.897 1.00 0.00 H new ATOM 0 HE3 LYS A 374 -6.104 27.039 1.193 1.00 0.00 H new ATOM 0 HZ1 LYS A 374 -4.812 26.875 3.243 1.00 0.00 H new ATOM 0 HZ2 LYS A 374 -5.791 25.505 3.023 1.00 0.00 H new ATOM 0 HZ3 LYS A 374 -4.124 25.416 2.713 1.00 0.00 H new ATOM 705 N ILE A 375 -7.153 24.930 -4.571 1.00 0.00 N ATOM 706 CA ILE A 375 -7.108 23.634 -5.271 1.00 0.00 C ATOM 707 C ILE A 375 -6.198 22.696 -4.464 1.00 0.00 C ATOM 708 O ILE A 375 -5.028 23.004 -4.229 1.00 0.00 O ATOM 709 CB ILE A 375 -6.597 23.784 -6.730 1.00 0.00 C ATOM 710 CG1 ILE A 375 -7.539 24.574 -7.660 1.00 0.00 C ATOM 711 CG2 ILE A 375 -6.417 22.405 -7.387 1.00 0.00 C ATOM 712 CD1 ILE A 375 -7.534 26.081 -7.426 1.00 0.00 C ATOM 0 H ILE A 375 -6.663 25.673 -5.069 1.00 0.00 H new ATOM 0 HA ILE A 375 -8.114 23.221 -5.340 1.00 0.00 H new ATOM 0 HB ILE A 375 -5.660 24.331 -6.626 1.00 0.00 H new ATOM 0 HG12 ILE A 375 -7.257 24.378 -8.695 1.00 0.00 H new ATOM 0 HG13 ILE A 375 -8.555 24.201 -7.530 1.00 0.00 H new ATOM 0 HG21 ILE A 375 -6.059 22.533 -8.408 1.00 0.00 H new ATOM 0 HG22 ILE A 375 -5.692 21.823 -6.818 1.00 0.00 H new ATOM 0 HG23 ILE A 375 -7.373 21.881 -7.401 1.00 0.00 H new ATOM 0 HD11 ILE A 375 -8.223 26.560 -8.122 1.00 0.00 H new ATOM 0 HD12 ILE A 375 -7.846 26.291 -6.403 1.00 0.00 H new ATOM 0 HD13 ILE A 375 -6.529 26.471 -7.586 1.00 0.00 H new ATOM 724 N ASN A 376 -6.731 21.545 -4.062 1.00 0.00 N ATOM 725 CA ASN A 376 -5.965 20.447 -3.484 1.00 0.00 C ATOM 726 C ASN A 376 -5.103 19.724 -4.546 1.00 0.00 C ATOM 727 O ASN A 376 -3.955 19.369 -4.275 1.00 0.00 O ATOM 728 CB ASN A 376 -6.924 19.427 -2.863 1.00 0.00 C ATOM 729 CG ASN A 376 -7.540 19.840 -1.536 1.00 0.00 C ATOM 730 OD1 ASN A 376 -7.073 20.732 -0.835 1.00 0.00 O ATOM 731 ND2 ASN A 376 -8.604 19.171 -1.143 1.00 0.00 N ATOM 0 H ASN A 376 -7.729 21.347 -4.131 1.00 0.00 H new ATOM 0 HA ASN A 376 -5.303 20.871 -2.729 1.00 0.00 H new ATOM 0 HB2 ASN A 376 -7.728 19.230 -3.572 1.00 0.00 H new ATOM 0 HB3 ASN A 376 -6.388 18.489 -2.720 1.00 0.00 H new ATOM 0 HD21 ASN A 376 -9.045 19.393 -0.251 1.00 0.00 H new ATOM 0 HD22 ASN A 376 -8.987 18.431 -1.731 1.00 0.00 H new ATOM 738 N ASN A 377 -5.664 19.517 -5.749 1.00 0.00 N ATOM 739 CA ASN A 377 -5.074 18.845 -6.923 1.00 0.00 C ATOM 740 C ASN A 377 -5.906 19.115 -8.190 1.00 0.00 C ATOM 741 O ASN A 377 -7.080 19.470 -8.096 1.00 0.00 O ATOM 742 CB ASN A 377 -4.992 17.327 -6.697 1.00 0.00 C ATOM 743 CG ASN A 377 -3.662 16.789 -6.190 1.00 0.00 C ATOM 744 OD1 ASN A 377 -2.604 17.409 -6.233 1.00 0.00 O ATOM 745 ND2 ASN A 377 -3.704 15.547 -5.759 1.00 0.00 N ATOM 0 H ASN A 377 -6.613 19.838 -5.943 1.00 0.00 H new ATOM 0 HA ASN A 377 -4.071 19.249 -7.058 1.00 0.00 H new ATOM 0 HB2 ASN A 377 -5.768 17.045 -5.985 1.00 0.00 H new ATOM 0 HB3 ASN A 377 -5.226 16.828 -7.638 1.00 0.00 H new ATOM 0 HD21 ASN A 377 -2.848 15.084 -5.454 1.00 0.00 H new ATOM 0 HD22 ASN A 377 -4.593 15.047 -5.730 1.00 0.00 H new ATOM 752 N ALA A 378 -5.324 18.901 -9.376 1.00 0.00 N ATOM 753 CA ALA A 378 -5.972 19.137 -10.678 1.00 0.00 C ATOM 754 C ALA A 378 -5.187 18.535 -11.860 1.00 0.00 C ATOM 755 O ALA A 378 -3.957 18.533 -11.842 1.00 0.00 O ATOM 756 CB ALA A 378 -6.189 20.641 -10.875 1.00 0.00 C ATOM 0 H ALA A 378 -4.370 18.552 -9.463 1.00 0.00 H new ATOM 0 HA ALA A 378 -6.934 18.624 -10.664 1.00 0.00 H new ATOM 0 HB1 ALA A 378 -6.668 20.816 -11.838 1.00 0.00 H new ATOM 0 HB2 ALA A 378 -6.826 21.024 -10.078 1.00 0.00 H new ATOM 0 HB3 ALA A 378 -5.227 21.154 -10.850 1.00 0.00 H new ATOM 762 N GLU A 379 -5.893 18.034 -12.883 1.00 0.00 N ATOM 763 CA GLU A 379 -5.347 17.243 -13.995 1.00 0.00 C ATOM 764 C GLU A 379 -6.284 17.303 -15.211 1.00 0.00 C ATOM 765 O GLU A 379 -7.484 17.560 -15.077 1.00 0.00 O ATOM 766 CB GLU A 379 -5.208 15.757 -13.605 1.00 0.00 C ATOM 767 CG GLU A 379 -4.257 15.419 -12.448 1.00 0.00 C ATOM 768 CD GLU A 379 -2.789 15.743 -12.772 1.00 0.00 C ATOM 769 OE1 GLU A 379 -2.411 15.739 -13.969 1.00 0.00 O ATOM 770 OE2 GLU A 379 -1.990 15.957 -11.830 1.00 0.00 O ATOM 0 H GLU A 379 -6.900 18.174 -12.962 1.00 0.00 H new ATOM 0 HA GLU A 379 -4.371 17.666 -14.234 1.00 0.00 H new ATOM 0 HB2 GLU A 379 -6.199 15.382 -13.348 1.00 0.00 H new ATOM 0 HB3 GLU A 379 -4.877 15.207 -14.486 1.00 0.00 H new ATOM 0 HG2 GLU A 379 -4.560 15.974 -11.560 1.00 0.00 H new ATOM 0 HG3 GLU A 379 -4.346 14.360 -12.207 1.00 0.00 H new ATOM 777 N LEU A 380 -5.752 16.993 -16.394 1.00 0.00 N ATOM 778 CA LEU A 380 -6.506 16.874 -17.648 1.00 0.00 C ATOM 779 C LEU A 380 -6.891 15.422 -17.953 1.00 0.00 C ATOM 780 O LEU A 380 -6.072 14.516 -17.791 1.00 0.00 O ATOM 781 CB LEU A 380 -5.625 17.375 -18.793 1.00 0.00 C ATOM 782 CG LEU A 380 -5.325 18.889 -18.789 1.00 0.00 C ATOM 783 CD1 LEU A 380 -4.248 19.209 -19.833 1.00 0.00 C ATOM 784 CD2 LEU A 380 -6.583 19.711 -19.100 1.00 0.00 C ATOM 0 H LEU A 380 -4.755 16.812 -16.512 1.00 0.00 H new ATOM 0 HA LEU A 380 -7.419 17.460 -17.546 1.00 0.00 H new ATOM 0 HB2 LEU A 380 -4.679 16.835 -18.763 1.00 0.00 H new ATOM 0 HB3 LEU A 380 -6.107 17.121 -19.737 1.00 0.00 H new ATOM 0 HG LEU A 380 -4.974 19.155 -17.792 1.00 0.00 H new ATOM 0 HD11 LEU A 380 -4.041 20.279 -19.826 1.00 0.00 H new ATOM 0 HD12 LEU A 380 -3.336 18.661 -19.595 1.00 0.00 H new ATOM 0 HD13 LEU A 380 -4.601 18.915 -20.822 1.00 0.00 H new ATOM 0 HD21 LEU A 380 -6.336 20.773 -19.089 1.00 0.00 H new ATOM 0 HD22 LEU A 380 -6.963 19.437 -20.084 1.00 0.00 H new ATOM 0 HD23 LEU A 380 -7.345 19.508 -18.348 1.00 0.00 H new ATOM 796 N LYS A 381 -8.119 15.175 -18.428 1.00 0.00 N ATOM 797 CA LYS A 381 -8.593 13.802 -18.653 1.00 0.00 C ATOM 798 C LYS A 381 -7.914 13.121 -19.876 1.00 0.00 C ATOM 799 O LYS A 381 -7.987 13.690 -20.971 1.00 0.00 O ATOM 800 CB LYS A 381 -10.127 13.838 -18.735 1.00 0.00 C ATOM 801 CG LYS A 381 -10.731 12.454 -18.484 1.00 0.00 C ATOM 802 CD LYS A 381 -12.257 12.531 -18.362 1.00 0.00 C ATOM 803 CE LYS A 381 -12.805 11.176 -17.895 1.00 0.00 C ATOM 804 NZ LYS A 381 -12.872 10.167 -18.995 1.00 0.00 N ATOM 0 H LYS A 381 -8.797 15.900 -18.662 1.00 0.00 H new ATOM 0 HA LYS A 381 -8.301 13.168 -17.816 1.00 0.00 H new ATOM 0 HB2 LYS A 381 -10.516 14.545 -18.002 1.00 0.00 H new ATOM 0 HB3 LYS A 381 -10.432 14.197 -19.718 1.00 0.00 H new ATOM 0 HG2 LYS A 381 -10.462 11.783 -19.300 1.00 0.00 H new ATOM 0 HG3 LYS A 381 -10.311 12.031 -17.571 1.00 0.00 H new ATOM 0 HD2 LYS A 381 -12.536 13.311 -17.654 1.00 0.00 H new ATOM 0 HD3 LYS A 381 -12.696 12.800 -19.323 1.00 0.00 H new ATOM 0 HE2 LYS A 381 -12.174 10.791 -17.093 1.00 0.00 H new ATOM 0 HE3 LYS A 381 -13.802 11.317 -17.477 1.00 0.00 H new ATOM 0 HZ1 LYS A 381 -13.249 9.272 -18.623 1.00 0.00 H new ATOM 0 HZ2 LYS A 381 -13.495 10.518 -19.750 1.00 0.00 H new ATOM 0 HZ3 LYS A 381 -11.919 10.008 -19.379 1.00 0.00 H new ATOM 818 N PRO A 382 -7.286 11.931 -19.728 1.00 0.00 N ATOM 819 CA PRO A 382 -6.654 11.190 -20.826 1.00 0.00 C ATOM 820 C PRO A 382 -7.679 10.411 -21.669 1.00 0.00 C ATOM 821 O PRO A 382 -8.856 10.327 -21.320 1.00 0.00 O ATOM 822 CB PRO A 382 -5.653 10.250 -20.140 1.00 0.00 C ATOM 823 CG PRO A 382 -6.348 9.916 -18.823 1.00 0.00 C ATOM 824 CD PRO A 382 -7.030 11.235 -18.467 1.00 0.00 C ATOM 0 HA PRO A 382 -6.168 11.861 -21.534 1.00 0.00 H new ATOM 0 HB2 PRO A 382 -5.464 9.357 -20.735 1.00 0.00 H new ATOM 0 HB3 PRO A 382 -4.690 10.734 -19.977 1.00 0.00 H new ATOM 0 HG2 PRO A 382 -7.067 9.105 -18.938 1.00 0.00 H new ATOM 0 HG3 PRO A 382 -5.638 9.606 -18.056 1.00 0.00 H new ATOM 0 HD2 PRO A 382 -7.960 11.056 -17.928 1.00 0.00 H new ATOM 0 HD3 PRO A 382 -6.395 11.835 -17.816 1.00 0.00 H new ATOM 832 N GLN A 383 -7.216 9.822 -22.779 1.00 0.00 N ATOM 833 CA GLN A 383 -7.998 9.115 -23.781 1.00 0.00 C ATOM 834 C GLN A 383 -7.068 8.133 -24.527 1.00 0.00 C ATOM 835 O GLN A 383 -5.942 8.487 -24.883 1.00 0.00 O ATOM 836 CB GLN A 383 -8.627 10.189 -24.688 1.00 0.00 C ATOM 837 CG GLN A 383 -9.047 9.655 -26.056 1.00 0.00 C ATOM 838 CD GLN A 383 -10.077 10.554 -26.747 1.00 0.00 C ATOM 839 OE1 GLN A 383 -11.195 10.150 -27.046 1.00 0.00 O ATOM 840 NE2 GLN A 383 -9.750 11.802 -27.023 1.00 0.00 N ATOM 0 H GLN A 383 -6.222 9.832 -23.008 1.00 0.00 H new ATOM 0 HA GLN A 383 -8.803 8.512 -23.360 1.00 0.00 H new ATOM 0 HB2 GLN A 383 -9.498 10.612 -24.188 1.00 0.00 H new ATOM 0 HB3 GLN A 383 -7.913 11.001 -24.826 1.00 0.00 H new ATOM 0 HG2 GLN A 383 -8.167 9.562 -26.692 1.00 0.00 H new ATOM 0 HG3 GLN A 383 -9.463 8.654 -25.939 1.00 0.00 H new ATOM 0 HE21 GLN A 383 -8.823 12.152 -26.780 1.00 0.00 H new ATOM 0 HE22 GLN A 383 -10.424 12.417 -27.479 1.00 0.00 H new ATOM 849 N GLU A 384 -7.529 6.896 -24.758 1.00 0.00 N ATOM 850 CA GLU A 384 -6.700 5.763 -25.192 1.00 0.00 C ATOM 851 C GLU A 384 -6.033 5.958 -26.569 1.00 0.00 C ATOM 852 O GLU A 384 -4.919 5.477 -26.792 1.00 0.00 O ATOM 853 CB GLU A 384 -7.578 4.499 -25.171 1.00 0.00 C ATOM 854 CG GLU A 384 -6.764 3.210 -25.281 1.00 0.00 C ATOM 855 CD GLU A 384 -7.659 1.970 -25.156 1.00 0.00 C ATOM 856 OE1 GLU A 384 -8.255 1.543 -26.174 1.00 0.00 O ATOM 857 OE2 GLU A 384 -7.767 1.403 -24.041 1.00 0.00 O ATOM 0 H GLU A 384 -8.512 6.650 -24.646 1.00 0.00 H new ATOM 0 HA GLU A 384 -5.865 5.672 -24.498 1.00 0.00 H new ATOM 0 HB2 GLU A 384 -8.157 4.480 -24.248 1.00 0.00 H new ATOM 0 HB3 GLU A 384 -8.291 4.544 -25.994 1.00 0.00 H new ATOM 0 HG2 GLU A 384 -6.241 3.188 -26.237 1.00 0.00 H new ATOM 0 HG3 GLU A 384 -6.003 3.191 -24.501 1.00 0.00 H new ATOM 864 N ASN A 385 -6.669 6.703 -27.485 1.00 0.00 N ATOM 865 CA ASN A 385 -6.117 6.993 -28.816 1.00 0.00 C ATOM 866 C ASN A 385 -5.004 8.073 -28.807 1.00 0.00 C ATOM 867 O ASN A 385 -4.427 8.379 -29.852 1.00 0.00 O ATOM 868 CB ASN A 385 -7.274 7.355 -29.769 1.00 0.00 C ATOM 869 CG ASN A 385 -6.855 7.322 -31.241 1.00 0.00 C ATOM 870 OD1 ASN A 385 -6.257 6.363 -31.718 1.00 0.00 O ATOM 871 ND2 ASN A 385 -7.157 8.353 -32.011 1.00 0.00 N ATOM 0 H ASN A 385 -7.584 7.123 -27.323 1.00 0.00 H new ATOM 0 HA ASN A 385 -5.617 6.094 -29.175 1.00 0.00 H new ATOM 0 HB2 ASN A 385 -8.099 6.660 -29.614 1.00 0.00 H new ATOM 0 HB3 ASN A 385 -7.645 8.350 -29.523 1.00 0.00 H new ATOM 0 HD21 ASN A 385 -6.893 8.348 -32.996 1.00 0.00 H new ATOM 0 HD22 ASN A 385 -7.654 9.153 -31.620 1.00 0.00 H new ATOM 878 N GLY A 386 -4.712 8.688 -27.649 1.00 0.00 N ATOM 879 CA GLY A 386 -3.669 9.715 -27.481 1.00 0.00 C ATOM 880 C GLY A 386 -4.094 11.136 -27.870 1.00 0.00 C ATOM 881 O GLY A 386 -3.283 12.058 -27.776 1.00 0.00 O ATOM 0 H GLY A 386 -5.207 8.480 -26.782 1.00 0.00 H new ATOM 0 HA2 GLY A 386 -3.349 9.720 -26.439 1.00 0.00 H new ATOM 0 HA3 GLY A 386 -2.803 9.434 -28.080 1.00 0.00 H new ATOM 885 N GLN A 387 -5.343 11.326 -28.312 1.00 0.00 N ATOM 886 CA GLN A 387 -5.906 12.632 -28.676 1.00 0.00 C ATOM 887 C GLN A 387 -6.464 13.334 -27.420 1.00 0.00 C ATOM 888 O GLN A 387 -7.054 12.653 -26.574 1.00 0.00 O ATOM 889 CB GLN A 387 -7.026 12.444 -29.715 1.00 0.00 C ATOM 890 CG GLN A 387 -6.487 12.019 -31.093 1.00 0.00 C ATOM 891 CD GLN A 387 -7.619 11.767 -32.093 1.00 0.00 C ATOM 892 OE1 GLN A 387 -8.493 10.935 -31.879 1.00 0.00 O ATOM 893 NE2 GLN A 387 -7.649 12.450 -33.220 1.00 0.00 N ATOM 0 H GLN A 387 -6.005 10.559 -28.429 1.00 0.00 H new ATOM 0 HA GLN A 387 -5.120 13.252 -29.107 1.00 0.00 H new ATOM 0 HB2 GLN A 387 -7.728 11.692 -29.355 1.00 0.00 H new ATOM 0 HB3 GLN A 387 -7.582 13.376 -29.818 1.00 0.00 H new ATOM 0 HG2 GLN A 387 -5.826 12.795 -31.480 1.00 0.00 H new ATOM 0 HG3 GLN A 387 -5.888 11.114 -30.986 1.00 0.00 H new ATOM 0 HE21 GLN A 387 -6.929 13.146 -33.414 1.00 0.00 H new ATOM 0 HE22 GLN A 387 -8.392 12.282 -33.898 1.00 0.00 H new ATOM 902 N PRO A 388 -6.330 14.669 -27.285 1.00 0.00 N ATOM 903 CA PRO A 388 -6.813 15.406 -26.119 1.00 0.00 C ATOM 904 C PRO A 388 -8.349 15.401 -26.041 1.00 0.00 C ATOM 905 O PRO A 388 -9.039 15.479 -27.060 1.00 0.00 O ATOM 906 CB PRO A 388 -6.241 16.820 -26.265 1.00 0.00 C ATOM 907 CG PRO A 388 -6.089 16.987 -27.776 1.00 0.00 C ATOM 908 CD PRO A 388 -5.713 15.581 -28.239 1.00 0.00 C ATOM 0 HA PRO A 388 -6.486 14.946 -25.186 1.00 0.00 H new ATOM 0 HB2 PRO A 388 -6.911 17.570 -25.843 1.00 0.00 H new ATOM 0 HB3 PRO A 388 -5.285 16.922 -25.751 1.00 0.00 H new ATOM 0 HG2 PRO A 388 -7.014 17.331 -28.239 1.00 0.00 H new ATOM 0 HG3 PRO A 388 -5.317 17.715 -28.026 1.00 0.00 H new ATOM 0 HD2 PRO A 388 -6.075 15.393 -29.250 1.00 0.00 H new ATOM 0 HD3 PRO A 388 -4.631 15.452 -28.259 1.00 0.00 H new ATOM 916 N THR A 389 -8.875 15.310 -24.811 1.00 0.00 N ATOM 917 CA THR A 389 -10.320 15.235 -24.520 1.00 0.00 C ATOM 918 C THR A 389 -11.019 16.589 -24.520 1.00 0.00 C ATOM 919 O THR A 389 -12.227 16.654 -24.747 1.00 0.00 O ATOM 920 CB THR A 389 -10.558 14.602 -23.147 1.00 0.00 C ATOM 921 OG1 THR A 389 -9.810 15.320 -22.185 1.00 0.00 O ATOM 922 CG2 THR A 389 -10.179 13.124 -23.125 1.00 0.00 C ATOM 0 H THR A 389 -8.298 15.286 -23.970 1.00 0.00 H new ATOM 0 HA THR A 389 -10.739 14.631 -25.324 1.00 0.00 H new ATOM 0 HB THR A 389 -11.622 14.656 -22.916 1.00 0.00 H new ATOM 0 HG1 THR A 389 -9.219 14.704 -21.704 1.00 0.00 H new ATOM 0 HG21 THR A 389 -10.364 12.716 -22.131 1.00 0.00 H new ATOM 0 HG22 THR A 389 -10.779 12.584 -23.857 1.00 0.00 H new ATOM 0 HG23 THR A 389 -9.123 13.016 -23.371 1.00 0.00 H new ATOM 930 N GLY A 390 -10.282 17.659 -24.198 1.00 0.00 N ATOM 931 CA GLY A 390 -10.860 18.964 -23.859 1.00 0.00 C ATOM 932 C GLY A 390 -11.536 18.985 -22.482 1.00 0.00 C ATOM 933 O GLY A 390 -12.428 19.803 -22.276 1.00 0.00 O ATOM 0 H GLY A 390 -9.263 17.643 -24.165 1.00 0.00 H new ATOM 0 HA2 GLY A 390 -10.075 19.719 -23.883 1.00 0.00 H new ATOM 0 HA3 GLY A 390 -11.590 19.240 -24.620 1.00 0.00 H new ATOM 937 N VAL A 391 -11.138 18.107 -21.548 1.00 0.00 N ATOM 938 CA VAL A 391 -11.689 18.020 -20.176 1.00 0.00 C ATOM 939 C VAL A 391 -10.582 18.151 -19.132 1.00 0.00 C ATOM 940 O VAL A 391 -9.518 17.555 -19.281 1.00 0.00 O ATOM 941 CB VAL A 391 -12.461 16.694 -19.954 1.00 0.00 C ATOM 942 CG1 VAL A 391 -12.845 16.374 -18.492 1.00 0.00 C ATOM 943 CG2 VAL A 391 -13.755 16.697 -20.765 1.00 0.00 C ATOM 0 H VAL A 391 -10.406 17.419 -21.725 1.00 0.00 H new ATOM 0 HA VAL A 391 -12.387 18.849 -20.060 1.00 0.00 H new ATOM 0 HB VAL A 391 -11.756 15.927 -20.275 1.00 0.00 H new ATOM 0 HG11 VAL A 391 -13.380 15.425 -18.456 1.00 0.00 H new ATOM 0 HG12 VAL A 391 -11.942 16.305 -17.885 1.00 0.00 H new ATOM 0 HG13 VAL A 391 -13.484 17.166 -18.102 1.00 0.00 H new ATOM 0 HG21 VAL A 391 -14.289 15.761 -20.601 1.00 0.00 H new ATOM 0 HG22 VAL A 391 -14.381 17.532 -20.449 1.00 0.00 H new ATOM 0 HG23 VAL A 391 -13.520 16.800 -21.824 1.00 0.00 H new ATOM 953 N ALA A 392 -10.872 18.869 -18.044 1.00 0.00 N ATOM 954 CA ALA A 392 -10.096 18.855 -16.802 1.00 0.00 C ATOM 955 C ALA A 392 -10.915 18.348 -15.599 1.00 0.00 C ATOM 956 O ALA A 392 -12.132 18.522 -15.542 1.00 0.00 O ATOM 957 CB ALA A 392 -9.541 20.261 -16.548 1.00 0.00 C ATOM 0 H ALA A 392 -11.677 19.494 -18.002 1.00 0.00 H new ATOM 0 HA ALA A 392 -9.272 18.151 -16.918 1.00 0.00 H new ATOM 0 HB1 ALA A 392 -8.961 20.262 -15.625 1.00 0.00 H new ATOM 0 HB2 ALA A 392 -8.900 20.555 -17.379 1.00 0.00 H new ATOM 0 HB3 ALA A 392 -10.366 20.967 -16.459 1.00 0.00 H new ATOM 963 N VAL A 393 -10.220 17.776 -14.614 1.00 0.00 N ATOM 964 CA VAL A 393 -10.740 17.561 -13.253 1.00 0.00 C ATOM 965 C VAL A 393 -9.963 18.480 -12.308 1.00 0.00 C ATOM 966 O VAL A 393 -8.762 18.678 -12.482 1.00 0.00 O ATOM 967 CB VAL A 393 -10.656 16.081 -12.800 1.00 0.00 C ATOM 968 CG1 VAL A 393 -11.147 15.879 -11.355 1.00 0.00 C ATOM 969 CG2 VAL A 393 -11.517 15.162 -13.681 1.00 0.00 C ATOM 0 H VAL A 393 -9.264 17.442 -14.737 1.00 0.00 H new ATOM 0 HA VAL A 393 -11.803 17.803 -13.236 1.00 0.00 H new ATOM 0 HB VAL A 393 -9.600 15.826 -12.883 1.00 0.00 H new ATOM 0 HG11 VAL A 393 -11.067 14.825 -11.088 1.00 0.00 H new ATOM 0 HG12 VAL A 393 -10.535 16.473 -10.676 1.00 0.00 H new ATOM 0 HG13 VAL A 393 -12.187 16.195 -11.277 1.00 0.00 H new ATOM 0 HG21 VAL A 393 -11.429 14.134 -13.329 1.00 0.00 H new ATOM 0 HG22 VAL A 393 -12.559 15.477 -13.626 1.00 0.00 H new ATOM 0 HG23 VAL A 393 -11.174 15.222 -14.714 1.00 0.00 H new ATOM 979 N VAL A 394 -10.650 19.031 -11.310 1.00 0.00 N ATOM 980 CA VAL A 394 -10.067 19.858 -10.233 1.00 0.00 C ATOM 981 C VAL A 394 -10.572 19.297 -8.894 1.00 0.00 C ATOM 982 O VAL A 394 -11.602 18.636 -8.869 1.00 0.00 O ATOM 983 CB VAL A 394 -10.378 21.374 -10.436 1.00 0.00 C ATOM 984 CG1 VAL A 394 -9.698 22.277 -9.403 1.00 0.00 C ATOM 985 CG2 VAL A 394 -9.969 21.867 -11.836 1.00 0.00 C ATOM 0 H VAL A 394 -11.659 18.916 -11.217 1.00 0.00 H new ATOM 0 HA VAL A 394 -8.978 19.803 -10.247 1.00 0.00 H new ATOM 0 HB VAL A 394 -11.458 21.447 -10.312 1.00 0.00 H new ATOM 0 HG11 VAL A 394 -9.957 23.317 -9.603 1.00 0.00 H new ATOM 0 HG12 VAL A 394 -10.036 22.005 -8.403 1.00 0.00 H new ATOM 0 HG13 VAL A 394 -8.617 22.153 -9.467 1.00 0.00 H new ATOM 0 HG21 VAL A 394 -10.204 22.927 -11.932 1.00 0.00 H new ATOM 0 HG22 VAL A 394 -8.898 21.719 -11.975 1.00 0.00 H new ATOM 0 HG23 VAL A 394 -10.515 21.305 -12.594 1.00 0.00 H new ATOM 995 N GLU A 395 -9.863 19.500 -7.788 1.00 0.00 N ATOM 996 CA GLU A 395 -10.197 18.967 -6.462 1.00 0.00 C ATOM 997 C GLU A 395 -9.869 20.046 -5.431 1.00 0.00 C ATOM 998 O GLU A 395 -8.833 20.695 -5.547 1.00 0.00 O ATOM 999 CB GLU A 395 -9.428 17.648 -6.247 1.00 0.00 C ATOM 1000 CG GLU A 395 -9.968 16.733 -5.149 1.00 0.00 C ATOM 1001 CD GLU A 395 -9.381 16.987 -3.756 1.00 0.00 C ATOM 1002 OE1 GLU A 395 -8.212 16.598 -3.518 1.00 0.00 O ATOM 1003 OE2 GLU A 395 -10.097 17.509 -2.873 1.00 0.00 O ATOM 0 H GLU A 395 -9.010 20.059 -7.785 1.00 0.00 H new ATOM 0 HA GLU A 395 -11.255 18.726 -6.362 1.00 0.00 H new ATOM 0 HB2 GLU A 395 -9.425 17.094 -7.186 1.00 0.00 H new ATOM 0 HB3 GLU A 395 -8.390 17.888 -6.015 1.00 0.00 H new ATOM 0 HG2 GLU A 395 -11.051 16.849 -5.099 1.00 0.00 H new ATOM 0 HG3 GLU A 395 -9.771 15.698 -5.428 1.00 0.00 H new ATOM 1010 N TYR A 396 -10.766 20.309 -4.481 1.00 0.00 N ATOM 1011 CA TYR A 396 -10.773 21.544 -3.679 1.00 0.00 C ATOM 1012 C TYR A 396 -10.802 21.326 -2.159 1.00 0.00 C ATOM 1013 O TYR A 396 -11.457 20.411 -1.653 1.00 0.00 O ATOM 1014 CB TYR A 396 -11.976 22.405 -4.090 1.00 0.00 C ATOM 1015 CG TYR A 396 -11.604 23.538 -5.012 1.00 0.00 C ATOM 1016 CD1 TYR A 396 -11.163 24.763 -4.479 1.00 0.00 C ATOM 1017 CD2 TYR A 396 -11.696 23.375 -6.402 1.00 0.00 C ATOM 1018 CE1 TYR A 396 -10.856 25.834 -5.333 1.00 0.00 C ATOM 1019 CE2 TYR A 396 -11.397 24.436 -7.259 1.00 0.00 C ATOM 1020 CZ TYR A 396 -10.988 25.671 -6.723 1.00 0.00 C ATOM 1021 OH TYR A 396 -10.756 26.699 -7.567 1.00 0.00 O ATOM 0 H TYR A 396 -11.520 19.666 -4.240 1.00 0.00 H new ATOM 0 HA TYR A 396 -9.827 22.042 -3.889 1.00 0.00 H new ATOM 0 HB2 TYR A 396 -12.717 21.773 -4.580 1.00 0.00 H new ATOM 0 HB3 TYR A 396 -12.447 22.812 -3.195 1.00 0.00 H new ATOM 0 HD1 TYR A 396 -11.060 24.880 -3.410 1.00 0.00 H new ATOM 0 HD2 TYR A 396 -12.000 22.423 -6.812 1.00 0.00 H new ATOM 0 HE1 TYR A 396 -10.521 26.776 -4.925 1.00 0.00 H new ATOM 0 HE2 TYR A 396 -11.479 24.309 -8.328 1.00 0.00 H new ATOM 0 HH TYR A 396 -11.576 26.908 -8.061 1.00 0.00 H new ATOM 1031 N GLU A 397 -10.129 22.232 -1.434 1.00 0.00 N ATOM 1032 CA GLU A 397 -10.017 22.185 0.034 1.00 0.00 C ATOM 1033 C GLU A 397 -11.386 22.120 0.734 1.00 0.00 C ATOM 1034 O GLU A 397 -11.546 21.336 1.674 1.00 0.00 O ATOM 1035 CB GLU A 397 -9.203 23.377 0.568 1.00 0.00 C ATOM 1036 CG GLU A 397 -8.943 23.254 2.082 1.00 0.00 C ATOM 1037 CD GLU A 397 -8.276 24.496 2.685 1.00 0.00 C ATOM 1038 OE1 GLU A 397 -8.891 25.587 2.669 1.00 0.00 O ATOM 1039 OE2 GLU A 397 -7.146 24.374 3.216 1.00 0.00 O ATOM 0 H GLU A 397 -9.643 23.025 -1.852 1.00 0.00 H new ATOM 0 HA GLU A 397 -9.489 21.261 0.270 1.00 0.00 H new ATOM 0 HB2 GLU A 397 -8.252 23.435 0.039 1.00 0.00 H new ATOM 0 HB3 GLU A 397 -9.738 24.304 0.364 1.00 0.00 H new ATOM 0 HG2 GLU A 397 -9.889 23.074 2.593 1.00 0.00 H new ATOM 0 HG3 GLU A 397 -8.311 22.385 2.266 1.00 0.00 H new ATOM 1046 N ASN A 398 -12.375 22.900 0.272 1.00 0.00 N ATOM 1047 CA ASN A 398 -13.696 22.987 0.893 1.00 0.00 C ATOM 1048 C ASN A 398 -14.802 22.918 -0.169 1.00 0.00 C ATOM 1049 O ASN A 398 -14.661 23.460 -1.267 1.00 0.00 O ATOM 1050 CB ASN A 398 -13.806 24.296 1.700 1.00 0.00 C ATOM 1051 CG ASN A 398 -12.560 24.607 2.527 1.00 0.00 C ATOM 1052 OD1 ASN A 398 -12.354 24.086 3.617 1.00 0.00 O ATOM 1053 ND2 ASN A 398 -11.704 25.465 2.009 1.00 0.00 N ATOM 0 H ASN A 398 -12.274 23.492 -0.552 1.00 0.00 H new ATOM 0 HA ASN A 398 -13.823 22.140 1.568 1.00 0.00 H new ATOM 0 HB2 ASN A 398 -13.993 25.122 1.014 1.00 0.00 H new ATOM 0 HB3 ASN A 398 -14.667 24.233 2.365 1.00 0.00 H new ATOM 0 HD21 ASN A 398 -10.853 25.706 2.517 1.00 0.00 H new ATOM 0 HD22 ASN A 398 -11.893 25.888 1.100 1.00 0.00 H new ATOM 1060 N LEU A 399 -15.950 22.333 0.183 1.00 0.00 N ATOM 1061 CA LEU A 399 -17.119 22.224 -0.707 1.00 0.00 C ATOM 1062 C LEU A 399 -17.740 23.584 -1.066 1.00 0.00 C ATOM 1063 O LEU A 399 -18.369 23.699 -2.116 1.00 0.00 O ATOM 1064 CB LEU A 399 -18.138 21.263 -0.067 1.00 0.00 C ATOM 1065 CG LEU A 399 -17.972 19.800 -0.510 1.00 0.00 C ATOM 1066 CD1 LEU A 399 -16.621 19.203 -0.100 1.00 0.00 C ATOM 1067 CD2 LEU A 399 -19.098 18.992 0.133 1.00 0.00 C ATOM 0 H LEU A 399 -16.100 21.916 1.102 1.00 0.00 H new ATOM 0 HA LEU A 399 -16.788 21.817 -1.663 1.00 0.00 H new ATOM 0 HB2 LEU A 399 -18.044 21.318 1.018 1.00 0.00 H new ATOM 0 HB3 LEU A 399 -19.145 21.597 -0.317 1.00 0.00 H new ATOM 0 HG LEU A 399 -18.013 19.763 -1.599 1.00 0.00 H new ATOM 0 HD11 LEU A 399 -16.562 18.169 -0.440 1.00 0.00 H new ATOM 0 HD12 LEU A 399 -15.815 19.781 -0.553 1.00 0.00 H new ATOM 0 HD13 LEU A 399 -16.524 19.234 0.985 1.00 0.00 H new ATOM 0 HD21 LEU A 399 -19.010 17.946 -0.162 1.00 0.00 H new ATOM 0 HD22 LEU A 399 -19.028 19.070 1.218 1.00 0.00 H new ATOM 0 HD23 LEU A 399 -20.061 19.382 -0.198 1.00 0.00 H new ATOM 1079 N VAL A 400 -17.530 24.617 -0.247 1.00 0.00 N ATOM 1080 CA VAL A 400 -17.857 26.017 -0.600 1.00 0.00 C ATOM 1081 C VAL A 400 -17.013 26.558 -1.758 1.00 0.00 C ATOM 1082 O VAL A 400 -17.553 27.277 -2.593 1.00 0.00 O ATOM 1083 CB VAL A 400 -17.741 27.002 0.588 1.00 0.00 C ATOM 1084 CG1 VAL A 400 -18.879 26.737 1.581 1.00 0.00 C ATOM 1085 CG2 VAL A 400 -16.373 26.954 1.301 1.00 0.00 C ATOM 0 H VAL A 400 -17.127 24.515 0.685 1.00 0.00 H new ATOM 0 HA VAL A 400 -18.901 25.963 -0.908 1.00 0.00 H new ATOM 0 HB VAL A 400 -17.824 28.009 0.178 1.00 0.00 H new ATOM 0 HG11 VAL A 400 -18.799 27.430 2.419 1.00 0.00 H new ATOM 0 HG12 VAL A 400 -19.838 26.879 1.082 1.00 0.00 H new ATOM 0 HG13 VAL A 400 -18.810 25.713 1.949 1.00 0.00 H new ATOM 0 HG21 VAL A 400 -16.365 27.671 2.122 1.00 0.00 H new ATOM 0 HG22 VAL A 400 -16.202 25.951 1.693 1.00 0.00 H new ATOM 0 HG23 VAL A 400 -15.584 27.206 0.592 1.00 0.00 H new ATOM 1095 N ASP A 401 -15.724 26.198 -1.840 1.00 0.00 N ATOM 1096 CA ASP A 401 -14.831 26.657 -2.912 1.00 0.00 C ATOM 1097 C ASP A 401 -15.099 25.878 -4.203 1.00 0.00 C ATOM 1098 O ASP A 401 -15.149 26.469 -5.282 1.00 0.00 O ATOM 1099 CB ASP A 401 -13.357 26.514 -2.504 1.00 0.00 C ATOM 1100 CG ASP A 401 -12.968 27.373 -1.294 1.00 0.00 C ATOM 1101 OD1 ASP A 401 -13.292 28.586 -1.263 1.00 0.00 O ATOM 1102 OD2 ASP A 401 -12.296 26.825 -0.390 1.00 0.00 O ATOM 0 H ASP A 401 -15.272 25.581 -1.165 1.00 0.00 H new ATOM 0 HA ASP A 401 -15.035 27.713 -3.088 1.00 0.00 H new ATOM 0 HB2 ASP A 401 -13.151 25.468 -2.277 1.00 0.00 H new ATOM 0 HB3 ASP A 401 -12.726 26.787 -3.350 1.00 0.00 H new ATOM 1107 N ALA A 402 -15.347 24.569 -4.069 1.00 0.00 N ATOM 1108 CA ALA A 402 -15.788 23.716 -5.169 1.00 0.00 C ATOM 1109 C ALA A 402 -17.111 24.197 -5.795 1.00 0.00 C ATOM 1110 O ALA A 402 -17.197 24.361 -7.014 1.00 0.00 O ATOM 1111 CB ALA A 402 -15.900 22.281 -4.621 1.00 0.00 C ATOM 0 H ALA A 402 -15.245 24.072 -3.184 1.00 0.00 H new ATOM 0 HA ALA A 402 -15.061 23.757 -5.980 1.00 0.00 H new ATOM 0 HB1 ALA A 402 -16.228 21.612 -5.417 1.00 0.00 H new ATOM 0 HB2 ALA A 402 -14.927 21.956 -4.252 1.00 0.00 H new ATOM 0 HB3 ALA A 402 -16.624 22.258 -3.806 1.00 0.00 H new ATOM 1117 N ASP A 403 -18.139 24.476 -4.983 1.00 0.00 N ATOM 1118 CA ASP A 403 -19.384 25.060 -5.485 1.00 0.00 C ATOM 1119 C ASP A 403 -19.161 26.428 -6.155 1.00 0.00 C ATOM 1120 O ASP A 403 -19.733 26.680 -7.216 1.00 0.00 O ATOM 1121 CB ASP A 403 -20.391 25.153 -4.338 1.00 0.00 C ATOM 1122 CG ASP A 403 -21.735 25.698 -4.829 1.00 0.00 C ATOM 1123 OD1 ASP A 403 -22.529 24.910 -5.389 1.00 0.00 O ATOM 1124 OD2 ASP A 403 -21.984 26.916 -4.682 1.00 0.00 O ATOM 0 H ASP A 403 -18.131 24.306 -3.977 1.00 0.00 H new ATOM 0 HA ASP A 403 -19.782 24.409 -6.263 1.00 0.00 H new ATOM 0 HB2 ASP A 403 -20.534 24.168 -3.895 1.00 0.00 H new ATOM 0 HB3 ASP A 403 -19.996 25.800 -3.555 1.00 0.00 H new ATOM 1129 N PHE A 404 -18.289 27.278 -5.594 1.00 0.00 N ATOM 1130 CA PHE A 404 -17.982 28.603 -6.145 1.00 0.00 C ATOM 1131 C PHE A 404 -17.410 28.570 -7.569 1.00 0.00 C ATOM 1132 O PHE A 404 -17.771 29.423 -8.379 1.00 0.00 O ATOM 1133 CB PHE A 404 -17.051 29.381 -5.200 1.00 0.00 C ATOM 1134 CG PHE A 404 -17.687 30.629 -4.634 1.00 0.00 C ATOM 1135 CD1 PHE A 404 -18.688 30.516 -3.651 1.00 0.00 C ATOM 1136 CD2 PHE A 404 -17.300 31.898 -5.105 1.00 0.00 C ATOM 1137 CE1 PHE A 404 -19.288 31.670 -3.118 1.00 0.00 C ATOM 1138 CE2 PHE A 404 -17.885 33.053 -4.552 1.00 0.00 C ATOM 1139 CZ PHE A 404 -18.880 32.940 -3.563 1.00 0.00 C ATOM 0 H PHE A 404 -17.774 27.063 -4.740 1.00 0.00 H new ATOM 0 HA PHE A 404 -18.937 29.123 -6.222 1.00 0.00 H new ATOM 0 HB2 PHE A 404 -16.750 28.730 -4.379 1.00 0.00 H new ATOM 0 HB3 PHE A 404 -16.144 29.655 -5.738 1.00 0.00 H new ATOM 0 HD1 PHE A 404 -18.996 29.540 -3.305 1.00 0.00 H new ATOM 0 HD2 PHE A 404 -16.559 31.985 -5.886 1.00 0.00 H new ATOM 0 HE1 PHE A 404 -20.061 31.581 -2.368 1.00 0.00 H new ATOM 0 HE2 PHE A 404 -17.569 34.030 -4.888 1.00 0.00 H new ATOM 0 HZ PHE A 404 -19.330 33.829 -3.146 1.00 0.00 H new ATOM 1149 N CYS A 405 -16.595 27.567 -7.922 1.00 0.00 N ATOM 1150 CA CYS A 405 -16.161 27.348 -9.309 1.00 0.00 C ATOM 1151 C CYS A 405 -17.351 27.179 -10.247 1.00 0.00 C ATOM 1152 O CYS A 405 -17.426 27.813 -11.291 1.00 0.00 O ATOM 1153 CB CYS A 405 -15.282 26.095 -9.384 1.00 0.00 C ATOM 1154 SG CYS A 405 -13.816 26.335 -8.370 1.00 0.00 S ATOM 0 H CYS A 405 -16.220 26.888 -7.259 1.00 0.00 H new ATOM 0 HA CYS A 405 -15.596 28.225 -9.624 1.00 0.00 H new ATOM 0 HB2 CYS A 405 -15.839 25.225 -9.037 1.00 0.00 H new ATOM 0 HB3 CYS A 405 -14.995 25.899 -10.417 1.00 0.00 H new ATOM 0 HG CYS A 405 -13.197 25.201 -8.227 1.00 0.00 H new ATOM 1160 N ILE A 406 -18.307 26.347 -9.854 1.00 0.00 N ATOM 1161 CA ILE A 406 -19.486 26.016 -10.657 1.00 0.00 C ATOM 1162 C ILE A 406 -20.468 27.210 -10.715 1.00 0.00 C ATOM 1163 O ILE A 406 -21.203 27.344 -11.693 1.00 0.00 O ATOM 1164 CB ILE A 406 -20.071 24.688 -10.112 1.00 0.00 C ATOM 1165 CG1 ILE A 406 -19.011 23.549 -10.115 1.00 0.00 C ATOM 1166 CG2 ILE A 406 -21.262 24.235 -10.961 1.00 0.00 C ATOM 1167 CD1 ILE A 406 -19.358 22.404 -9.168 1.00 0.00 C ATOM 0 H ILE A 406 -18.288 25.872 -8.951 1.00 0.00 H new ATOM 0 HA ILE A 406 -19.235 25.845 -11.704 1.00 0.00 H new ATOM 0 HB ILE A 406 -20.388 24.881 -9.087 1.00 0.00 H new ATOM 0 HG12 ILE A 406 -18.911 23.157 -11.127 1.00 0.00 H new ATOM 0 HG13 ILE A 406 -18.042 23.962 -9.836 1.00 0.00 H new ATOM 0 HG21 ILE A 406 -21.659 23.301 -10.563 1.00 0.00 H new ATOM 0 HG22 ILE A 406 -22.039 24.999 -10.936 1.00 0.00 H new ATOM 0 HG23 ILE A 406 -20.938 24.081 -11.990 1.00 0.00 H new ATOM 0 HD11 ILE A 406 -18.580 21.643 -9.217 1.00 0.00 H new ATOM 0 HD12 ILE A 406 -19.430 22.784 -8.149 1.00 0.00 H new ATOM 0 HD13 ILE A 406 -20.312 21.966 -9.461 1.00 0.00 H new ATOM 1179 N GLN A 407 -20.410 28.135 -9.743 1.00 0.00 N ATOM 1180 CA GLN A 407 -21.097 29.432 -9.810 1.00 0.00 C ATOM 1181 C GLN A 407 -20.435 30.419 -10.795 1.00 0.00 C ATOM 1182 O GLN A 407 -21.150 31.128 -11.505 1.00 0.00 O ATOM 1183 CB GLN A 407 -21.205 30.097 -8.416 1.00 0.00 C ATOM 1184 CG GLN A 407 -21.885 29.293 -7.291 1.00 0.00 C ATOM 1185 CD GLN A 407 -23.105 28.470 -7.716 1.00 0.00 C ATOM 1186 OE1 GLN A 407 -23.951 28.893 -8.498 1.00 0.00 O ATOM 1187 NE2 GLN A 407 -23.241 27.261 -7.216 1.00 0.00 N ATOM 0 H GLN A 407 -19.880 28.001 -8.882 1.00 0.00 H new ATOM 0 HA GLN A 407 -22.096 29.207 -10.182 1.00 0.00 H new ATOM 0 HB2 GLN A 407 -20.197 30.350 -8.086 1.00 0.00 H new ATOM 0 HB3 GLN A 407 -21.747 31.035 -8.533 1.00 0.00 H new ATOM 0 HG2 GLN A 407 -21.148 28.619 -6.853 1.00 0.00 H new ATOM 0 HG3 GLN A 407 -22.190 29.985 -6.506 1.00 0.00 H new ATOM 0 HE21 GLN A 407 -22.545 26.897 -6.565 1.00 0.00 H new ATOM 0 HE22 GLN A 407 -24.042 26.687 -7.479 1.00 0.00 H new ATOM 1196 N LYS A 408 -19.094 30.498 -10.842 1.00 0.00 N ATOM 1197 CA LYS A 408 -18.368 31.522 -11.620 1.00 0.00 C ATOM 1198 C LYS A 408 -17.967 31.099 -13.047 1.00 0.00 C ATOM 1199 O LYS A 408 -17.969 31.936 -13.955 1.00 0.00 O ATOM 1200 CB LYS A 408 -17.113 31.981 -10.837 1.00 0.00 C ATOM 1201 CG LYS A 408 -17.344 33.213 -9.964 1.00 0.00 C ATOM 1202 CD LYS A 408 -18.032 32.868 -8.642 1.00 0.00 C ATOM 1203 CE LYS A 408 -18.464 34.139 -7.900 1.00 0.00 C ATOM 1204 NZ LYS A 408 -17.334 35.063 -7.582 1.00 0.00 N ATOM 0 H LYS A 408 -18.481 29.854 -10.342 1.00 0.00 H new ATOM 0 HA LYS A 408 -19.075 32.342 -11.750 1.00 0.00 H new ATOM 0 HB2 LYS A 408 -16.770 31.161 -10.207 1.00 0.00 H new ATOM 0 HB3 LYS A 408 -16.313 32.195 -11.546 1.00 0.00 H new ATOM 0 HG2 LYS A 408 -16.388 33.694 -9.758 1.00 0.00 H new ATOM 0 HG3 LYS A 408 -17.953 33.934 -10.510 1.00 0.00 H new ATOM 0 HD2 LYS A 408 -18.903 32.241 -8.834 1.00 0.00 H new ATOM 0 HD3 LYS A 408 -17.354 32.289 -8.015 1.00 0.00 H new ATOM 0 HE2 LYS A 408 -19.197 34.671 -8.506 1.00 0.00 H new ATOM 0 HE3 LYS A 408 -18.962 33.856 -6.973 1.00 0.00 H new ATOM 0 HZ1 LYS A 408 -17.699 35.899 -7.082 1.00 0.00 H new ATOM 0 HZ2 LYS A 408 -16.644 34.572 -6.978 1.00 0.00 H new ATOM 0 HZ3 LYS A 408 -16.872 35.362 -8.464 1.00 0.00 H new ATOM 1218 N LEU A 409 -17.572 29.836 -13.247 1.00 0.00 N ATOM 1219 CA LEU A 409 -16.879 29.381 -14.459 1.00 0.00 C ATOM 1220 C LEU A 409 -17.827 28.768 -15.508 1.00 0.00 C ATOM 1221 O LEU A 409 -17.401 28.559 -16.639 1.00 0.00 O ATOM 1222 CB LEU A 409 -15.767 28.384 -14.082 1.00 0.00 C ATOM 1223 CG LEU A 409 -14.492 28.937 -13.425 1.00 0.00 C ATOM 1224 CD1 LEU A 409 -13.532 29.597 -14.422 1.00 0.00 C ATOM 1225 CD2 LEU A 409 -14.712 29.882 -12.251 1.00 0.00 C ATOM 0 H LEU A 409 -17.726 29.093 -12.565 1.00 0.00 H new ATOM 0 HA LEU A 409 -16.441 30.263 -14.926 1.00 0.00 H new ATOM 0 HB2 LEU A 409 -16.197 27.645 -13.406 1.00 0.00 H new ATOM 0 HB3 LEU A 409 -15.473 27.854 -14.988 1.00 0.00 H new ATOM 0 HG LEU A 409 -14.037 28.032 -13.023 1.00 0.00 H new ATOM 0 HD11 LEU A 409 -12.654 29.965 -13.892 1.00 0.00 H new ATOM 0 HD12 LEU A 409 -13.225 28.866 -15.170 1.00 0.00 H new ATOM 0 HD13 LEU A 409 -14.034 30.430 -14.914 1.00 0.00 H new ATOM 0 HD21 LEU A 409 -13.748 30.212 -11.864 1.00 0.00 H new ATOM 0 HD22 LEU A 409 -15.285 30.748 -12.583 1.00 0.00 H new ATOM 0 HD23 LEU A 409 -15.261 29.364 -11.465 1.00 0.00 H new ATOM 1237 N ASN A 410 -19.084 28.450 -15.170 1.00 0.00 N ATOM 1238 CA ASN A 410 -20.017 27.700 -16.035 1.00 0.00 C ATOM 1239 C ASN A 410 -20.661 28.578 -17.139 1.00 0.00 C ATOM 1240 O ASN A 410 -21.885 28.684 -17.261 1.00 0.00 O ATOM 1241 CB ASN A 410 -21.036 26.957 -15.152 1.00 0.00 C ATOM 1242 CG ASN A 410 -21.841 25.926 -15.946 1.00 0.00 C ATOM 1243 OD1 ASN A 410 -21.343 25.289 -16.869 1.00 0.00 O ATOM 1244 ND2 ASN A 410 -23.108 25.741 -15.615 1.00 0.00 N ATOM 0 H ASN A 410 -19.492 28.710 -14.272 1.00 0.00 H new ATOM 0 HA ASN A 410 -19.456 26.955 -16.599 1.00 0.00 H new ATOM 0 HB2 ASN A 410 -20.513 26.458 -14.337 1.00 0.00 H new ATOM 0 HB3 ASN A 410 -21.717 27.678 -14.700 1.00 0.00 H new ATOM 0 HD21 ASN A 410 -23.676 25.066 -16.128 1.00 0.00 H new ATOM 0 HD22 ASN A 410 -23.517 26.273 -14.847 1.00 0.00 H new ATOM 1251 N ASN A 411 -19.791 29.249 -17.897 1.00 0.00 N ATOM 1252 CA ASN A 411 -19.997 30.434 -18.747 1.00 0.00 C ATOM 1253 C ASN A 411 -18.663 31.098 -19.181 1.00 0.00 C ATOM 1254 O ASN A 411 -18.666 31.959 -20.061 1.00 0.00 O ATOM 1255 CB ASN A 411 -20.877 31.490 -18.033 1.00 0.00 C ATOM 1256 CG ASN A 411 -20.345 31.868 -16.648 1.00 0.00 C ATOM 1257 OD1 ASN A 411 -20.726 31.291 -15.637 1.00 0.00 O ATOM 1258 ND2 ASN A 411 -19.431 32.818 -16.556 1.00 0.00 N ATOM 0 H ASN A 411 -18.818 28.946 -17.938 1.00 0.00 H new ATOM 0 HA ASN A 411 -20.506 30.074 -19.641 1.00 0.00 H new ATOM 0 HB2 ASN A 411 -20.935 32.386 -18.651 1.00 0.00 H new ATOM 0 HB3 ASN A 411 -21.892 31.104 -17.934 1.00 0.00 H new ATOM 0 HD21 ASN A 411 -19.045 33.068 -15.645 1.00 0.00 H new ATOM 0 HD22 ASN A 411 -19.111 33.301 -17.396 1.00 0.00 H new ATOM 1265 N TYR A 412 -17.527 30.755 -18.555 1.00 0.00 N ATOM 1266 CA TYR A 412 -16.219 31.362 -18.758 1.00 0.00 C ATOM 1267 C TYR A 412 -15.663 31.105 -20.170 1.00 0.00 C ATOM 1268 O TYR A 412 -15.591 29.962 -20.626 1.00 0.00 O ATOM 1269 CB TYR A 412 -15.316 30.791 -17.657 1.00 0.00 C ATOM 1270 CG TYR A 412 -13.857 31.152 -17.775 1.00 0.00 C ATOM 1271 CD1 TYR A 412 -13.412 32.459 -17.514 1.00 0.00 C ATOM 1272 CD2 TYR A 412 -12.944 30.156 -18.147 1.00 0.00 C ATOM 1273 CE1 TYR A 412 -12.046 32.770 -17.643 1.00 0.00 C ATOM 1274 CE2 TYR A 412 -11.581 30.450 -18.264 1.00 0.00 C ATOM 1275 CZ TYR A 412 -11.124 31.767 -18.028 1.00 0.00 C ATOM 1276 OH TYR A 412 -9.804 32.067 -18.179 1.00 0.00 O ATOM 0 H TYR A 412 -17.503 30.009 -17.860 1.00 0.00 H new ATOM 0 HA TYR A 412 -16.278 32.448 -18.689 1.00 0.00 H new ATOM 0 HB2 TYR A 412 -15.683 31.138 -16.691 1.00 0.00 H new ATOM 0 HB3 TYR A 412 -15.407 29.705 -17.661 1.00 0.00 H new ATOM 0 HD1 TYR A 412 -14.116 33.222 -17.216 1.00 0.00 H new ATOM 0 HD2 TYR A 412 -13.295 29.154 -18.345 1.00 0.00 H new ATOM 0 HE1 TYR A 412 -11.701 33.775 -17.448 1.00 0.00 H new ATOM 0 HE2 TYR A 412 -10.880 29.674 -18.534 1.00 0.00 H new ATOM 0 HH TYR A 412 -9.457 31.621 -18.980 1.00 0.00 H new ATOM 1286 N ASN A 413 -15.257 32.179 -20.850 1.00 0.00 N ATOM 1287 CA ASN A 413 -14.653 32.125 -22.184 1.00 0.00 C ATOM 1288 C ASN A 413 -13.117 32.103 -22.107 1.00 0.00 C ATOM 1289 O ASN A 413 -12.501 32.892 -21.386 1.00 0.00 O ATOM 1290 CB ASN A 413 -15.157 33.295 -23.048 1.00 0.00 C ATOM 1291 CG ASN A 413 -16.587 33.109 -23.557 1.00 0.00 C ATOM 1292 OD1 ASN A 413 -17.329 32.226 -23.140 1.00 0.00 O ATOM 1293 ND2 ASN A 413 -17.009 33.927 -24.506 1.00 0.00 N ATOM 0 H ASN A 413 -15.340 33.127 -20.483 1.00 0.00 H new ATOM 0 HA ASN A 413 -14.961 31.194 -22.659 1.00 0.00 H new ATOM 0 HB2 ASN A 413 -15.104 34.215 -22.465 1.00 0.00 H new ATOM 0 HB3 ASN A 413 -14.490 33.419 -23.901 1.00 0.00 H new ATOM 0 HD21 ASN A 413 -17.949 33.822 -24.889 1.00 0.00 H new ATOM 0 HD22 ASN A 413 -16.395 34.663 -24.855 1.00 0.00 H new ATOM 1300 N TYR A 414 -12.506 31.199 -22.877 1.00 0.00 N ATOM 1301 CA TYR A 414 -11.075 30.892 -22.851 1.00 0.00 C ATOM 1302 C TYR A 414 -10.604 30.244 -24.170 1.00 0.00 C ATOM 1303 O TYR A 414 -11.142 29.221 -24.600 1.00 0.00 O ATOM 1304 CB TYR A 414 -10.820 29.979 -21.646 1.00 0.00 C ATOM 1305 CG TYR A 414 -9.382 29.534 -21.538 1.00 0.00 C ATOM 1306 CD1 TYR A 414 -8.391 30.453 -21.151 1.00 0.00 C ATOM 1307 CD2 TYR A 414 -9.031 28.227 -21.910 1.00 0.00 C ATOM 1308 CE1 TYR A 414 -7.035 30.084 -21.202 1.00 0.00 C ATOM 1309 CE2 TYR A 414 -7.678 27.855 -21.981 1.00 0.00 C ATOM 1310 CZ TYR A 414 -6.672 28.796 -21.665 1.00 0.00 C ATOM 1311 OH TYR A 414 -5.361 28.462 -21.825 1.00 0.00 O ATOM 0 H TYR A 414 -13.015 30.640 -23.562 1.00 0.00 H new ATOM 0 HA TYR A 414 -10.498 31.811 -22.752 1.00 0.00 H new ATOM 0 HB2 TYR A 414 -11.102 30.504 -20.733 1.00 0.00 H new ATOM 0 HB3 TYR A 414 -11.462 29.101 -21.720 1.00 0.00 H new ATOM 0 HD1 TYR A 414 -8.671 31.441 -20.815 1.00 0.00 H new ATOM 0 HD2 TYR A 414 -9.802 27.507 -22.142 1.00 0.00 H new ATOM 0 HE1 TYR A 414 -6.272 30.781 -20.889 1.00 0.00 H new ATOM 0 HE2 TYR A 414 -7.407 26.852 -22.276 1.00 0.00 H new ATOM 0 HH TYR A 414 -4.837 28.831 -21.084 1.00 0.00 H new ATOM 1321 N GLY A 415 -9.623 30.861 -24.845 1.00 0.00 N ATOM 1322 CA GLY A 415 -9.035 30.351 -26.099 1.00 0.00 C ATOM 1323 C GLY A 415 -9.915 30.506 -27.348 1.00 0.00 C ATOM 1324 O GLY A 415 -9.531 30.030 -28.417 1.00 0.00 O ATOM 0 H GLY A 415 -9.208 31.739 -24.534 1.00 0.00 H new ATOM 0 HA2 GLY A 415 -8.091 30.867 -26.274 1.00 0.00 H new ATOM 0 HA3 GLY A 415 -8.802 29.294 -25.968 1.00 0.00 H new ATOM 1328 N GLY A 416 -11.113 31.091 -27.210 1.00 0.00 N ATOM 1329 CA GLY A 416 -12.184 31.104 -28.223 1.00 0.00 C ATOM 1330 C GLY A 416 -13.278 30.057 -27.979 1.00 0.00 C ATOM 1331 O GLY A 416 -14.276 30.041 -28.701 1.00 0.00 O ATOM 0 H GLY A 416 -11.375 31.588 -26.358 1.00 0.00 H new ATOM 0 HA2 GLY A 416 -12.640 32.094 -28.244 1.00 0.00 H new ATOM 0 HA3 GLY A 416 -11.744 30.934 -29.206 1.00 0.00 H new ATOM 1335 N CYS A 417 -13.117 29.212 -26.954 1.00 0.00 N ATOM 1336 CA CYS A 417 -14.128 28.273 -26.454 1.00 0.00 C ATOM 1337 C CYS A 417 -14.857 28.866 -25.232 1.00 0.00 C ATOM 1338 O CYS A 417 -14.325 29.733 -24.542 1.00 0.00 O ATOM 1339 CB CYS A 417 -13.419 26.951 -26.101 1.00 0.00 C ATOM 1340 SG CYS A 417 -12.730 26.177 -27.597 1.00 0.00 S ATOM 0 H CYS A 417 -12.244 29.162 -26.429 1.00 0.00 H new ATOM 0 HA CYS A 417 -14.885 28.086 -27.216 1.00 0.00 H new ATOM 0 HB2 CYS A 417 -12.622 27.140 -25.382 1.00 0.00 H new ATOM 0 HB3 CYS A 417 -14.124 26.270 -25.624 1.00 0.00 H new ATOM 0 HG CYS A 417 -12.135 25.066 -27.276 1.00 0.00 H new ATOM 1346 N SER A 418 -16.046 28.361 -24.915 1.00 0.00 N ATOM 1347 CA SER A 418 -16.727 28.620 -23.635 1.00 0.00 C ATOM 1348 C SER A 418 -16.813 27.316 -22.831 1.00 0.00 C ATOM 1349 O SER A 418 -17.130 26.265 -23.397 1.00 0.00 O ATOM 1350 CB SER A 418 -18.123 29.203 -23.894 1.00 0.00 C ATOM 1351 OG SER A 418 -18.628 29.852 -22.736 1.00 0.00 O ATOM 0 H SER A 418 -16.575 27.754 -25.541 1.00 0.00 H new ATOM 0 HA SER A 418 -16.160 29.348 -23.056 1.00 0.00 H new ATOM 0 HB2 SER A 418 -18.077 29.911 -24.721 1.00 0.00 H new ATOM 0 HB3 SER A 418 -18.803 28.406 -24.194 1.00 0.00 H new ATOM 0 HG SER A 418 -18.254 30.756 -22.678 1.00 0.00 H new ATOM 1357 N LEU A 419 -16.483 27.349 -21.535 1.00 0.00 N ATOM 1358 CA LEU A 419 -16.347 26.136 -20.724 1.00 0.00 C ATOM 1359 C LEU A 419 -17.673 25.740 -20.063 1.00 0.00 C ATOM 1360 O LEU A 419 -18.439 26.585 -19.593 1.00 0.00 O ATOM 1361 CB LEU A 419 -15.244 26.293 -19.659 1.00 0.00 C ATOM 1362 CG LEU A 419 -13.872 26.797 -20.152 1.00 0.00 C ATOM 1363 CD1 LEU A 419 -12.859 26.616 -19.014 1.00 0.00 C ATOM 1364 CD2 LEU A 419 -13.361 26.070 -21.402 1.00 0.00 C ATOM 0 H LEU A 419 -16.304 28.212 -21.022 1.00 0.00 H new ATOM 0 HA LEU A 419 -16.058 25.334 -21.403 1.00 0.00 H new ATOM 0 HB2 LEU A 419 -15.605 26.981 -18.894 1.00 0.00 H new ATOM 0 HB3 LEU A 419 -15.098 25.327 -19.175 1.00 0.00 H new ATOM 0 HG LEU A 419 -13.990 27.844 -20.433 1.00 0.00 H new ATOM 0 HD11 LEU A 419 -11.879 26.966 -19.340 1.00 0.00 H new ATOM 0 HD12 LEU A 419 -13.180 27.192 -18.146 1.00 0.00 H new ATOM 0 HD13 LEU A 419 -12.797 25.561 -18.747 1.00 0.00 H new ATOM 0 HD21 LEU A 419 -12.392 26.478 -21.690 1.00 0.00 H new ATOM 0 HD22 LEU A 419 -13.258 25.006 -21.188 1.00 0.00 H new ATOM 0 HD23 LEU A 419 -14.070 26.208 -22.219 1.00 0.00 H new ATOM 1376 N GLN A 420 -17.904 24.430 -19.989 1.00 0.00 N ATOM 1377 CA GLN A 420 -18.982 23.813 -19.218 1.00 0.00 C ATOM 1378 C GLN A 420 -18.377 23.238 -17.931 1.00 0.00 C ATOM 1379 O GLN A 420 -17.320 22.608 -17.974 1.00 0.00 O ATOM 1380 CB GLN A 420 -19.656 22.715 -20.058 1.00 0.00 C ATOM 1381 CG GLN A 420 -20.186 23.253 -21.401 1.00 0.00 C ATOM 1382 CD GLN A 420 -21.004 22.236 -22.203 1.00 0.00 C ATOM 1383 OE1 GLN A 420 -21.112 21.056 -21.884 1.00 0.00 O ATOM 1384 NE2 GLN A 420 -21.616 22.660 -23.290 1.00 0.00 N ATOM 0 H GLN A 420 -17.327 23.747 -20.480 1.00 0.00 H new ATOM 0 HA GLN A 420 -19.745 24.547 -18.960 1.00 0.00 H new ATOM 0 HB2 GLN A 420 -18.941 21.914 -20.246 1.00 0.00 H new ATOM 0 HB3 GLN A 420 -20.480 22.281 -19.492 1.00 0.00 H new ATOM 0 HG2 GLN A 420 -20.804 24.131 -21.210 1.00 0.00 H new ATOM 0 HG3 GLN A 420 -19.342 23.583 -22.007 1.00 0.00 H new ATOM 0 HE21 GLN A 420 -21.538 23.637 -23.571 1.00 0.00 H new ATOM 0 HE22 GLN A 420 -22.168 22.011 -23.851 1.00 0.00 H new ATOM 1393 N ILE A 421 -19.013 23.457 -16.780 1.00 0.00 N ATOM 1394 CA ILE A 421 -18.451 23.110 -15.463 1.00 0.00 C ATOM 1395 C ILE A 421 -19.531 22.443 -14.600 1.00 0.00 C ATOM 1396 O ILE A 421 -20.686 22.867 -14.592 1.00 0.00 O ATOM 1397 CB ILE A 421 -17.886 24.356 -14.730 1.00 0.00 C ATOM 1398 CG1 ILE A 421 -17.193 25.432 -15.593 1.00 0.00 C ATOM 1399 CG2 ILE A 421 -16.978 23.952 -13.554 1.00 0.00 C ATOM 1400 CD1 ILE A 421 -15.724 25.271 -15.956 1.00 0.00 C ATOM 0 H ILE A 421 -19.939 23.882 -16.729 1.00 0.00 H new ATOM 0 HA ILE A 421 -17.624 22.418 -15.624 1.00 0.00 H new ATOM 0 HB ILE A 421 -18.790 24.849 -14.372 1.00 0.00 H new ATOM 0 HG12 ILE A 421 -17.753 25.513 -16.525 1.00 0.00 H new ATOM 0 HG13 ILE A 421 -17.298 26.385 -15.074 1.00 0.00 H new ATOM 0 HG21 ILE A 421 -16.599 24.848 -13.062 1.00 0.00 H new ATOM 0 HG22 ILE A 421 -17.550 23.360 -12.839 1.00 0.00 H new ATOM 0 HG23 ILE A 421 -16.141 23.361 -13.927 1.00 0.00 H new ATOM 0 HD11 ILE A 421 -15.405 26.117 -16.564 1.00 0.00 H new ATOM 0 HD12 ILE A 421 -15.126 25.233 -15.045 1.00 0.00 H new ATOM 0 HD13 ILE A 421 -15.587 24.348 -16.519 1.00 0.00 H new ATOM 1412 N SER A 422 -19.152 21.425 -13.835 1.00 0.00 N ATOM 1413 CA SER A 422 -20.025 20.751 -12.857 1.00 0.00 C ATOM 1414 C SER A 422 -19.203 20.078 -11.741 1.00 0.00 C ATOM 1415 O SER A 422 -17.990 20.257 -11.663 1.00 0.00 O ATOM 1416 CB SER A 422 -20.971 19.761 -13.572 1.00 0.00 C ATOM 1417 OG SER A 422 -20.281 18.683 -14.187 1.00 0.00 O ATOM 0 H SER A 422 -18.212 21.031 -13.872 1.00 0.00 H new ATOM 0 HA SER A 422 -20.647 21.502 -12.370 1.00 0.00 H new ATOM 0 HB2 SER A 422 -21.686 19.364 -12.851 1.00 0.00 H new ATOM 0 HB3 SER A 422 -21.545 20.297 -14.328 1.00 0.00 H new ATOM 0 HG SER A 422 -20.853 18.276 -14.871 1.00 0.00 H new ATOM 1423 N TYR A 423 -19.835 19.294 -10.863 1.00 0.00 N ATOM 1424 CA TYR A 423 -19.118 18.432 -9.916 1.00 0.00 C ATOM 1425 C TYR A 423 -18.646 17.153 -10.626 1.00 0.00 C ATOM 1426 O TYR A 423 -19.420 16.505 -11.328 1.00 0.00 O ATOM 1427 CB TYR A 423 -20.017 18.108 -8.708 1.00 0.00 C ATOM 1428 CG TYR A 423 -19.838 19.053 -7.535 1.00 0.00 C ATOM 1429 CD1 TYR A 423 -18.789 18.834 -6.622 1.00 0.00 C ATOM 1430 CD2 TYR A 423 -20.693 20.156 -7.360 1.00 0.00 C ATOM 1431 CE1 TYR A 423 -18.577 19.726 -5.550 1.00 0.00 C ATOM 1432 CE2 TYR A 423 -20.465 21.065 -6.308 1.00 0.00 C ATOM 1433 CZ TYR A 423 -19.413 20.846 -5.400 1.00 0.00 C ATOM 1434 OH TYR A 423 -19.197 21.723 -4.390 1.00 0.00 O ATOM 0 H TYR A 423 -20.851 19.238 -10.788 1.00 0.00 H new ATOM 0 HA TYR A 423 -18.237 18.956 -9.544 1.00 0.00 H new ATOM 0 HB2 TYR A 423 -21.059 18.134 -9.026 1.00 0.00 H new ATOM 0 HB3 TYR A 423 -19.810 17.090 -8.377 1.00 0.00 H new ATOM 0 HD1 TYR A 423 -18.142 17.977 -6.743 1.00 0.00 H new ATOM 0 HD2 TYR A 423 -21.525 20.306 -8.032 1.00 0.00 H new ATOM 0 HE1 TYR A 423 -17.776 19.549 -4.848 1.00 0.00 H new ATOM 0 HE2 TYR A 423 -21.099 21.932 -6.198 1.00 0.00 H new ATOM 0 HH TYR A 423 -18.595 21.320 -3.730 1.00 0.00 H new ATOM 1444 N ALA A 424 -17.396 16.748 -10.411 1.00 0.00 N ATOM 1445 CA ALA A 424 -16.866 15.464 -10.869 1.00 0.00 C ATOM 1446 C ALA A 424 -17.426 14.356 -9.966 1.00 0.00 C ATOM 1447 O ALA A 424 -17.219 14.353 -8.754 1.00 0.00 O ATOM 1448 CB ALA A 424 -15.334 15.541 -10.910 1.00 0.00 C ATOM 0 H ALA A 424 -16.712 17.311 -9.906 1.00 0.00 H new ATOM 0 HA ALA A 424 -17.181 15.224 -11.885 1.00 0.00 H new ATOM 0 HB1 ALA A 424 -14.931 14.587 -11.251 1.00 0.00 H new ATOM 0 HB2 ALA A 424 -15.028 16.330 -11.596 1.00 0.00 H new ATOM 0 HB3 ALA A 424 -14.954 15.760 -9.912 1.00 0.00 H new ATOM 1454 N ARG A 425 -18.210 13.465 -10.575 1.00 0.00 N ATOM 1455 CA ARG A 425 -19.068 12.461 -9.934 1.00 0.00 C ATOM 1456 C ARG A 425 -18.254 11.407 -9.179 1.00 0.00 C ATOM 1457 O ARG A 425 -18.290 11.354 -7.951 1.00 0.00 O ATOM 1458 CB ARG A 425 -20.036 11.926 -11.013 1.00 0.00 C ATOM 1459 CG ARG A 425 -20.752 10.615 -10.658 1.00 0.00 C ATOM 1460 CD ARG A 425 -21.832 10.203 -11.672 1.00 0.00 C ATOM 1461 NE ARG A 425 -22.880 11.230 -11.811 1.00 0.00 N ATOM 1462 CZ ARG A 425 -24.066 11.076 -12.396 1.00 0.00 C ATOM 1463 NH1 ARG A 425 -24.410 9.951 -12.987 1.00 0.00 N ATOM 1464 NH2 ARG A 425 -24.935 12.062 -12.391 1.00 0.00 N ATOM 0 H ARG A 425 -18.268 13.421 -11.592 1.00 0.00 H new ATOM 0 HA ARG A 425 -19.674 12.895 -9.139 1.00 0.00 H new ATOM 0 HB2 ARG A 425 -20.788 12.689 -11.214 1.00 0.00 H new ATOM 0 HB3 ARG A 425 -19.478 11.778 -11.937 1.00 0.00 H new ATOM 0 HG2 ARG A 425 -20.013 9.817 -10.584 1.00 0.00 H new ATOM 0 HG3 ARG A 425 -21.210 10.717 -9.674 1.00 0.00 H new ATOM 0 HD2 ARG A 425 -21.369 10.024 -12.642 1.00 0.00 H new ATOM 0 HD3 ARG A 425 -22.285 9.263 -11.357 1.00 0.00 H new ATOM 0 HE ARG A 425 -22.676 12.150 -11.420 1.00 0.00 H new ATOM 0 HH11 ARG A 425 -23.760 9.165 -13.006 1.00 0.00 H new ATOM 0 HH12 ARG A 425 -25.327 9.865 -13.426 1.00 0.00 H new ATOM 0 HH21 ARG A 425 -24.701 12.946 -11.939 1.00 0.00 H new ATOM 0 HH22 ARG A 425 -25.843 11.943 -12.839 1.00 0.00 H new ATOM 1478 N ARG A 426 -17.508 10.597 -9.932 1.00 0.00 N ATOM 1479 CA ARG A 426 -16.650 9.533 -9.414 1.00 0.00 C ATOM 1480 C ARG A 426 -15.152 9.845 -9.528 1.00 0.00 C ATOM 1481 O ARG A 426 -14.447 9.363 -10.410 1.00 0.00 O ATOM 1482 CB ARG A 426 -17.002 8.176 -10.032 1.00 0.00 C ATOM 1483 CG ARG A 426 -16.761 7.056 -9.029 1.00 0.00 C ATOM 1484 CD ARG A 426 -15.460 7.141 -8.206 1.00 0.00 C ATOM 1485 NE ARG A 426 -15.060 5.820 -7.719 1.00 0.00 N ATOM 1486 CZ ARG A 426 -15.360 5.244 -6.559 1.00 0.00 C ATOM 1487 NH1 ARG A 426 -16.136 5.825 -5.665 1.00 0.00 N ATOM 1488 NH2 ARG A 426 -14.877 4.052 -6.280 1.00 0.00 N ATOM 0 H ARG A 426 -17.484 10.666 -10.949 1.00 0.00 H new ATOM 0 HA ARG A 426 -16.855 9.475 -8.345 1.00 0.00 H new ATOM 0 HB2 ARG A 426 -18.046 8.172 -10.346 1.00 0.00 H new ATOM 0 HB3 ARG A 426 -16.399 8.009 -10.925 1.00 0.00 H new ATOM 0 HG2 ARG A 426 -17.602 7.031 -8.336 1.00 0.00 H new ATOM 0 HG3 ARG A 426 -16.763 6.109 -9.568 1.00 0.00 H new ATOM 0 HD2 ARG A 426 -14.664 7.563 -8.820 1.00 0.00 H new ATOM 0 HD3 ARG A 426 -15.603 7.816 -7.362 1.00 0.00 H new ATOM 0 HE ARG A 426 -14.476 5.271 -8.350 1.00 0.00 H new ATOM 0 HH11 ARG A 426 -16.528 6.748 -5.853 1.00 0.00 H new ATOM 0 HH12 ARG A 426 -16.344 5.352 -4.786 1.00 0.00 H new ATOM 0 HH21 ARG A 426 -14.276 3.575 -6.952 1.00 0.00 H new ATOM 0 HH22 ARG A 426 -15.104 3.605 -5.392 1.00 0.00 H new ATOM 1502 N ASP A 427 -14.702 10.542 -8.500 1.00 0.00 N ATOM 1503 CA ASP A 427 -13.301 10.663 -8.034 1.00 0.00 C ATOM 1504 C ASP A 427 -12.429 11.612 -8.893 1.00 0.00 C ATOM 1505 O ASP A 427 -11.208 11.350 -9.043 1.00 0.00 O ATOM 1506 CB ASP A 427 -12.671 9.261 -7.827 1.00 0.00 C ATOM 1507 CG ASP A 427 -11.404 9.228 -6.938 1.00 0.00 C ATOM 1508 OD1 ASP A 427 -11.458 9.708 -5.777 1.00 0.00 O ATOM 1509 OD2 ASP A 427 -10.397 8.581 -7.327 1.00 0.00 O ATOM 1510 OXT ASP A 427 -12.992 12.622 -9.387 1.00 0.00 O ATOM 0 H ASP A 427 -15.339 11.083 -7.916 1.00 0.00 H new ATOM 0 HA ASP A 427 -13.332 11.156 -7.062 1.00 0.00 H new ATOM 0 HB2 ASP A 427 -13.422 8.606 -7.385 1.00 0.00 H new ATOM 0 HB3 ASP A 427 -12.420 8.846 -8.803 1.00 0.00 H new TER 1515 ASP A 427