USER MOD reduce.3.24.130724 H: found=0, std=0, add=935, rem=0, adj=28 USER MOD reduce.3.24.130724 removed 935 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 312 TYR OH : rot 180:sc= -1.01 USER MOD Set 1.2: A 345 MET CE :methyl -176:sc= -0.758 (180deg=-0.758) USER MOD Single : A 285 SER OG : rot 180:sc= 0 USER MOD Single : A 286 SER OG : rot 180:sc= 0 USER MOD Single : A 288 SER OG : rot 49:sc= 0.729 USER MOD Single : A 289 SER OG : rot 180:sc= 0 USER MOD Single : A 295 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 298 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 300 SER OG : rot -151:sc= 0.276 USER MOD Single : A 301 SER OG : rot 180:sc= 0 USER MOD Single : A 302 TYR OH : rot 180:sc= 0 USER MOD Single : A 303 ASN : amide:sc= -1.9! C(o=-1.9!,f=-2!) USER MOD Single : A 308 ASN : amide:sc= -1.03 X(o=-1,f=-1.5) USER MOD Single : A 309 LYS NZ :NH3+ 160:sc= -0.0966 (180deg=-0.497) USER MOD Single : A 314 LYS NZ :NH3+ 163:sc= -0.215 (180deg=-0.628) USER MOD Single : A 315 ASN : amide:sc= -0.139 K(o=-0.14,f=-2.1) USER MOD Single : A 317 SER OG : rot -170:sc= 0.141 USER MOD Single : A 321 THR OG1 : rot 180:sc= 0 USER MOD Single : A 327 SER OG : rot 180:sc= 0 USER MOD Single : A 333 GLN : amide:sc= -0.0049 K(o=-0.0049,f=-0.88) USER MOD Single : A 335 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 336 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 341 GLN : amide:sc= -0.0338 K(o=-0.034,f=-0.59) USER MOD Single : A 344 MET CE :methyl -178:sc= -1.22 (180deg=-1.25) USER MOD Single : A 346 THR OG1 : rot 180:sc= 0 USER MOD Single : A 349 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 352 GLN :FLIP amide:sc= -1.82 F(o=-5.5!,f=-1.8) USER MOD Single : A 356 THR OG1 : rot 180:sc= 0 USER MOD Single : A 359 ASN :FLIP amide:sc= -3.02! C(o=-4.1!,f=-3!) USER MOD Single : A 360 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 365 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 368 HIS : no HD1:sc= -0.19 K(o=-0.19,f=-0.85) USER MOD Single : A 371 ASN :FLIP amide:sc= -0.0428! C(o=-1.3!,f=-0.043!) USER MOD Single : A 373 TYR OH : rot 180:sc= 0 USER MOD Single : A 374 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 376 TYR OH : rot 160:sc= 0.0926 USER MOD Single : A 378 LYS NZ :NH3+ -115:sc= 0 (180deg=-1.57) USER MOD Single : A 386 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 387 ASN : amide:sc= -0.227 K(o=-0.23,f=-0.89) USER MOD Single : A 388 LYS NZ :NH3+ 179:sc= 0 (180deg=-0.00171) USER MOD Single : A 389 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 390 GLN : amide:sc= -0.813 K(o=-0.81,f=-1.5) USER MOD Single : A 392 SER OG : rot 180:sc= 0 USER MOD Single : A 393 SER OG : rot 180:sc= 0 USER MOD Single : A 396 SER OG : rot 180:sc= -0.1 USER MOD Single : A 397 SER OG : rot 180:sc= -0.0646 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 284 -27.150 13.678 35.038 1.00 0.00 N ATOM 2 CA GLY A 284 -25.938 13.290 35.737 1.00 0.00 C ATOM 3 C GLY A 284 -25.539 11.855 35.453 1.00 0.00 C ATOM 4 O GLY A 284 -25.889 10.947 36.205 1.00 0.00 O ATOM 0 HA2 GLY A 284 -25.125 13.955 35.445 1.00 0.00 H new ATOM 0 HA3 GLY A 284 -26.084 13.418 36.810 1.00 0.00 H new ATOM 8 N SER A 285 -24.806 11.652 34.362 1.00 0.00 N ATOM 9 CA SER A 285 -24.364 10.316 33.977 1.00 0.00 C ATOM 10 C SER A 285 -22.996 10.370 33.304 1.00 0.00 C ATOM 11 O SER A 285 -22.559 11.425 32.844 1.00 0.00 O ATOM 12 CB SER A 285 -25.383 9.670 33.037 1.00 0.00 C ATOM 13 OG SER A 285 -25.380 8.259 33.174 1.00 0.00 O ATOM 0 H SER A 285 -24.506 12.394 33.730 1.00 0.00 H new ATOM 0 HA SER A 285 -24.281 9.712 34.881 1.00 0.00 H new ATOM 0 HB2 SER A 285 -26.379 10.057 33.253 1.00 0.00 H new ATOM 0 HB3 SER A 285 -25.153 9.939 32.006 1.00 0.00 H new ATOM 0 HG SER A 285 -26.041 7.870 32.564 1.00 0.00 H new ATOM 19 N SER A 286 -22.324 9.224 33.250 1.00 0.00 N ATOM 20 CA SER A 286 -21.004 9.140 32.637 1.00 0.00 C ATOM 21 C SER A 286 -21.029 8.220 31.420 1.00 0.00 C ATOM 22 O SER A 286 -21.846 7.305 31.336 1.00 0.00 O ATOM 23 CB SER A 286 -19.979 8.634 33.652 1.00 0.00 C ATOM 24 OG SER A 286 -20.286 7.319 34.078 1.00 0.00 O ATOM 0 H SER A 286 -22.672 8.341 33.624 1.00 0.00 H new ATOM 0 HA SER A 286 -20.717 10.139 32.310 1.00 0.00 H new ATOM 0 HB2 SER A 286 -18.984 8.652 33.208 1.00 0.00 H new ATOM 0 HB3 SER A 286 -19.956 9.302 34.513 1.00 0.00 H new ATOM 0 HG SER A 286 -19.614 7.019 34.725 1.00 0.00 H new ATOM 30 N GLY A 287 -20.124 8.471 30.478 1.00 0.00 N ATOM 31 CA GLY A 287 -20.057 7.657 29.279 1.00 0.00 C ATOM 32 C GLY A 287 -19.138 8.248 28.227 1.00 0.00 C ATOM 33 O GLY A 287 -19.599 8.807 27.232 1.00 0.00 O ATOM 0 H GLY A 287 -19.437 9.223 30.524 1.00 0.00 H new ATOM 0 HA2 GLY A 287 -19.709 6.658 29.541 1.00 0.00 H new ATOM 0 HA3 GLY A 287 -21.058 7.547 28.862 1.00 0.00 H new ATOM 37 N SER A 288 -17.833 8.125 28.450 1.00 0.00 N ATOM 38 CA SER A 288 -16.846 8.656 27.517 1.00 0.00 C ATOM 39 C SER A 288 -15.882 7.563 27.065 1.00 0.00 C ATOM 40 O SER A 288 -14.826 7.365 27.665 1.00 0.00 O ATOM 41 CB SER A 288 -16.067 9.803 28.164 1.00 0.00 C ATOM 42 OG SER A 288 -15.417 9.375 29.348 1.00 0.00 O ATOM 0 H SER A 288 -17.435 7.663 29.268 1.00 0.00 H new ATOM 0 HA SER A 288 -17.376 9.034 26.642 1.00 0.00 H new ATOM 0 HB2 SER A 288 -15.330 10.188 27.460 1.00 0.00 H new ATOM 0 HB3 SER A 288 -16.747 10.623 28.395 1.00 0.00 H new ATOM 0 HG SER A 288 -14.923 8.547 29.169 1.00 0.00 H new ATOM 48 N SER A 289 -16.254 6.856 26.004 1.00 0.00 N ATOM 49 CA SER A 289 -15.426 5.780 25.473 1.00 0.00 C ATOM 50 C SER A 289 -14.896 6.136 24.087 1.00 0.00 C ATOM 51 O SER A 289 -15.654 6.532 23.202 1.00 0.00 O ATOM 52 CB SER A 289 -16.226 4.478 25.406 1.00 0.00 C ATOM 53 OG SER A 289 -15.366 3.353 25.351 1.00 0.00 O ATOM 0 H SER A 289 -17.124 7.009 25.494 1.00 0.00 H new ATOM 0 HA SER A 289 -14.578 5.643 26.144 1.00 0.00 H new ATOM 0 HB2 SER A 289 -16.875 4.401 26.278 1.00 0.00 H new ATOM 0 HB3 SER A 289 -16.872 4.489 24.528 1.00 0.00 H new ATOM 0 HG SER A 289 -15.902 2.533 25.311 1.00 0.00 H new ATOM 59 N GLY A 290 -13.586 5.991 23.906 1.00 0.00 N ATOM 60 CA GLY A 290 -12.975 6.301 22.627 1.00 0.00 C ATOM 61 C GLY A 290 -12.693 7.782 22.463 1.00 0.00 C ATOM 62 O GLY A 290 -13.615 8.581 22.297 1.00 0.00 O ATOM 0 H GLY A 290 -12.938 5.664 24.623 1.00 0.00 H new ATOM 0 HA2 GLY A 290 -12.043 5.744 22.528 1.00 0.00 H new ATOM 0 HA3 GLY A 290 -13.632 5.968 21.824 1.00 0.00 H new ATOM 66 N GLU A 291 -11.416 8.149 22.511 1.00 0.00 N ATOM 67 CA GLU A 291 -11.016 9.544 22.368 1.00 0.00 C ATOM 68 C GLU A 291 -11.367 10.071 20.980 1.00 0.00 C ATOM 69 O GLU A 291 -12.120 11.034 20.842 1.00 0.00 O ATOM 70 CB GLU A 291 -9.515 9.696 22.620 1.00 0.00 C ATOM 71 CG GLU A 291 -9.088 9.287 24.019 1.00 0.00 C ATOM 72 CD GLU A 291 -8.981 7.783 24.180 1.00 0.00 C ATOM 73 OE1 GLU A 291 -7.890 7.235 23.916 1.00 0.00 O ATOM 74 OE2 GLU A 291 -9.986 7.154 24.571 1.00 0.00 O ATOM 0 H GLU A 291 -10.641 7.500 22.648 1.00 0.00 H new ATOM 0 HA GLU A 291 -11.562 10.129 23.108 1.00 0.00 H new ATOM 0 HB2 GLU A 291 -8.970 9.094 21.893 1.00 0.00 H new ATOM 0 HB3 GLU A 291 -9.230 10.735 22.451 1.00 0.00 H new ATOM 0 HG2 GLU A 291 -8.125 9.743 24.249 1.00 0.00 H new ATOM 0 HG3 GLU A 291 -9.805 9.676 24.742 1.00 0.00 H new ATOM 81 N GLU A 292 -10.814 9.432 19.953 1.00 0.00 N ATOM 82 CA GLU A 292 -11.067 9.837 18.575 1.00 0.00 C ATOM 83 C GLU A 292 -12.116 8.939 17.927 1.00 0.00 C ATOM 84 O GLU A 292 -13.056 9.423 17.294 1.00 0.00 O ATOM 85 CB GLU A 292 -9.771 9.793 17.762 1.00 0.00 C ATOM 86 CG GLU A 292 -9.733 10.800 16.625 1.00 0.00 C ATOM 87 CD GLU A 292 -8.319 11.136 16.190 1.00 0.00 C ATOM 88 OE1 GLU A 292 -7.621 11.846 16.943 1.00 0.00 O ATOM 89 OE2 GLU A 292 -7.912 10.689 15.098 1.00 0.00 O ATOM 0 H GLU A 292 -10.188 8.632 20.049 1.00 0.00 H new ATOM 0 HA GLU A 292 -11.447 10.859 18.588 1.00 0.00 H new ATOM 0 HB2 GLU A 292 -8.928 9.977 18.428 1.00 0.00 H new ATOM 0 HB3 GLU A 292 -9.642 8.791 17.353 1.00 0.00 H new ATOM 0 HG2 GLU A 292 -10.286 10.403 15.774 1.00 0.00 H new ATOM 0 HG3 GLU A 292 -10.240 11.713 16.936 1.00 0.00 H new ATOM 96 N ILE A 293 -11.951 7.631 18.092 1.00 0.00 N ATOM 97 CA ILE A 293 -12.884 6.667 17.525 1.00 0.00 C ATOM 98 C ILE A 293 -14.297 6.894 18.051 1.00 0.00 C ATOM 99 O ILE A 293 -14.496 7.602 19.038 1.00 0.00 O ATOM 100 CB ILE A 293 -12.458 5.220 17.837 1.00 0.00 C ATOM 101 CG1 ILE A 293 -12.422 4.991 19.349 1.00 0.00 C ATOM 102 CG2 ILE A 293 -11.100 4.922 17.218 1.00 0.00 C ATOM 103 CD1 ILE A 293 -13.736 4.504 19.918 1.00 0.00 C ATOM 0 H ILE A 293 -11.180 7.215 18.614 1.00 0.00 H new ATOM 0 HA ILE A 293 -12.873 6.815 16.445 1.00 0.00 H new ATOM 0 HB ILE A 293 -13.190 4.540 17.403 1.00 0.00 H new ATOM 0 HG12 ILE A 293 -11.644 4.264 19.580 1.00 0.00 H new ATOM 0 HG13 ILE A 293 -12.144 5.922 19.843 1.00 0.00 H new ATOM 0 HG21 ILE A 293 -10.813 3.896 17.447 1.00 0.00 H new ATOM 0 HG22 ILE A 293 -11.157 5.050 16.137 1.00 0.00 H new ATOM 0 HG23 ILE A 293 -10.356 5.607 17.626 1.00 0.00 H new ATOM 0 HD11 ILE A 293 -13.637 4.363 20.994 1.00 0.00 H new ATOM 0 HD12 ILE A 293 -14.514 5.241 19.719 1.00 0.00 H new ATOM 0 HD13 ILE A 293 -14.006 3.556 19.452 1.00 0.00 H new ATOM 115 N ARG A 294 -15.275 6.285 17.387 1.00 0.00 N ATOM 116 CA ARG A 294 -16.671 6.420 17.789 1.00 0.00 C ATOM 117 C ARG A 294 -17.300 5.052 18.034 1.00 0.00 C ATOM 118 O ARG A 294 -17.962 4.834 19.049 1.00 0.00 O ATOM 119 CB ARG A 294 -17.461 7.173 16.717 1.00 0.00 C ATOM 120 CG ARG A 294 -18.892 7.487 17.124 1.00 0.00 C ATOM 121 CD ARG A 294 -19.395 8.756 16.455 1.00 0.00 C ATOM 122 NE ARG A 294 -20.562 9.308 17.136 1.00 0.00 N ATOM 123 CZ ARG A 294 -21.801 8.862 16.951 1.00 0.00 C ATOM 124 NH1 ARG A 294 -22.030 7.862 16.111 1.00 0.00 N ATOM 125 NH2 ARG A 294 -22.811 9.416 17.608 1.00 0.00 N ATOM 0 H ARG A 294 -15.127 5.694 16.569 1.00 0.00 H new ATOM 0 HA ARG A 294 -16.703 6.987 18.719 1.00 0.00 H new ATOM 0 HB2 ARG A 294 -16.945 8.105 16.485 1.00 0.00 H new ATOM 0 HB3 ARG A 294 -17.474 6.579 15.803 1.00 0.00 H new ATOM 0 HG2 ARG A 294 -19.539 6.652 16.856 1.00 0.00 H new ATOM 0 HG3 ARG A 294 -18.947 7.599 18.207 1.00 0.00 H new ATOM 0 HD2 ARG A 294 -18.598 9.499 16.442 1.00 0.00 H new ATOM 0 HD3 ARG A 294 -19.649 8.542 15.417 1.00 0.00 H new ATOM 0 HE ARG A 294 -20.419 10.078 17.790 1.00 0.00 H new ATOM 0 HH11 ARG A 294 -21.255 7.433 15.605 1.00 0.00 H new ATOM 0 HH12 ARG A 294 -22.981 7.521 15.971 1.00 0.00 H new ATOM 0 HH21 ARG A 294 -22.638 10.185 18.256 1.00 0.00 H new ATOM 0 HH22 ARG A 294 -23.761 9.073 17.466 1.00 0.00 H new ATOM 139 N LYS A 295 -17.090 4.134 17.098 1.00 0.00 N ATOM 140 CA LYS A 295 -17.636 2.786 17.211 1.00 0.00 C ATOM 141 C LYS A 295 -16.541 1.739 17.036 1.00 0.00 C ATOM 142 O LYS A 295 -16.437 0.798 17.824 1.00 0.00 O ATOM 143 CB LYS A 295 -18.734 2.569 16.167 1.00 0.00 C ATOM 144 CG LYS A 295 -19.701 1.454 16.525 1.00 0.00 C ATOM 145 CD LYS A 295 -20.839 1.960 17.395 1.00 0.00 C ATOM 146 CE LYS A 295 -21.993 0.970 17.435 1.00 0.00 C ATOM 147 NZ LYS A 295 -23.148 1.494 18.217 1.00 0.00 N ATOM 0 H LYS A 295 -16.545 4.298 16.251 1.00 0.00 H new ATOM 0 HA LYS A 295 -18.063 2.677 18.208 1.00 0.00 H new ATOM 0 HB2 LYS A 295 -19.292 3.497 16.041 1.00 0.00 H new ATOM 0 HB3 LYS A 295 -18.271 2.343 15.207 1.00 0.00 H new ATOM 0 HG2 LYS A 295 -20.106 1.016 15.613 1.00 0.00 H new ATOM 0 HG3 LYS A 295 -19.166 0.662 17.049 1.00 0.00 H new ATOM 0 HD2 LYS A 295 -20.474 2.136 18.407 1.00 0.00 H new ATOM 0 HD3 LYS A 295 -21.193 2.917 17.013 1.00 0.00 H new ATOM 0 HE2 LYS A 295 -22.315 0.746 16.418 1.00 0.00 H new ATOM 0 HE3 LYS A 295 -21.652 0.033 17.875 1.00 0.00 H new ATOM 0 HZ1 LYS A 295 -23.913 0.790 18.220 1.00 0.00 H new ATOM 0 HZ2 LYS A 295 -22.848 1.684 19.195 1.00 0.00 H new ATOM 0 HZ3 LYS A 295 -23.490 2.375 17.783 1.00 0.00 H new ATOM 161 N ILE A 296 -15.724 1.909 16.002 1.00 0.00 N ATOM 162 CA ILE A 296 -14.636 0.980 15.726 1.00 0.00 C ATOM 163 C ILE A 296 -13.291 1.573 16.131 1.00 0.00 C ATOM 164 O ILE A 296 -12.710 2.398 15.425 1.00 0.00 O ATOM 165 CB ILE A 296 -14.587 0.596 14.236 1.00 0.00 C ATOM 166 CG1 ILE A 296 -15.912 -0.037 13.806 1.00 0.00 C ATOM 167 CG2 ILE A 296 -13.429 -0.354 13.971 1.00 0.00 C ATOM 168 CD1 ILE A 296 -16.132 -0.019 12.310 1.00 0.00 C ATOM 0 H ILE A 296 -15.795 2.683 15.341 1.00 0.00 H new ATOM 0 HA ILE A 296 -14.829 0.085 16.317 1.00 0.00 H new ATOM 0 HB ILE A 296 -14.431 1.500 13.648 1.00 0.00 H new ATOM 0 HG12 ILE A 296 -15.944 -1.068 14.157 1.00 0.00 H new ATOM 0 HG13 ILE A 296 -16.732 0.491 14.292 1.00 0.00 H new ATOM 0 HG21 ILE A 296 -13.408 -0.616 12.913 1.00 0.00 H new ATOM 0 HG22 ILE A 296 -12.491 0.130 14.243 1.00 0.00 H new ATOM 0 HG23 ILE A 296 -13.557 -1.258 14.566 1.00 0.00 H new ATOM 0 HD11 ILE A 296 -17.090 -0.484 12.078 1.00 0.00 H new ATOM 0 HD12 ILE A 296 -16.133 1.011 11.955 1.00 0.00 H new ATOM 0 HD13 ILE A 296 -15.332 -0.572 11.818 1.00 0.00 H new ATOM 180 N PRO A 297 -12.781 1.145 17.295 1.00 0.00 N ATOM 181 CA PRO A 297 -11.497 1.619 17.821 1.00 0.00 C ATOM 182 C PRO A 297 -10.416 1.670 16.747 1.00 0.00 C ATOM 183 O PRO A 297 -9.422 2.382 16.888 1.00 0.00 O ATOM 184 CB PRO A 297 -11.144 0.579 18.886 1.00 0.00 C ATOM 185 CG PRO A 297 -12.457 0.053 19.351 1.00 0.00 C ATOM 186 CD PRO A 297 -13.420 0.163 18.189 1.00 0.00 C ATOM 0 HA PRO A 297 -11.564 2.636 18.206 1.00 0.00 H new ATOM 0 HB2 PRO A 297 -10.523 -0.216 18.473 1.00 0.00 H new ATOM 0 HB3 PRO A 297 -10.584 1.027 19.707 1.00 0.00 H new ATOM 0 HG2 PRO A 297 -12.363 -0.983 19.676 1.00 0.00 H new ATOM 0 HG3 PRO A 297 -12.819 0.624 20.206 1.00 0.00 H new ATOM 0 HD2 PRO A 297 -13.560 -0.798 17.693 1.00 0.00 H new ATOM 0 HD3 PRO A 297 -14.404 0.500 18.515 1.00 0.00 H new ATOM 194 N MET A 298 -10.617 0.912 15.674 1.00 0.00 N ATOM 195 CA MET A 298 -9.658 0.873 14.576 1.00 0.00 C ATOM 196 C MET A 298 -10.206 1.599 13.351 1.00 0.00 C ATOM 197 O MET A 298 -10.107 1.104 12.228 1.00 0.00 O ATOM 198 CB MET A 298 -9.321 -0.575 14.216 1.00 0.00 C ATOM 199 CG MET A 298 -8.022 -0.721 13.439 1.00 0.00 C ATOM 200 SD MET A 298 -6.574 -0.783 14.511 1.00 0.00 S ATOM 201 CE MET A 298 -6.198 -2.533 14.472 1.00 0.00 C ATOM 0 H MET A 298 -11.435 0.317 15.541 1.00 0.00 H new ATOM 0 HA MET A 298 -8.749 1.380 14.901 1.00 0.00 H new ATOM 0 HB2 MET A 298 -9.255 -1.163 15.132 1.00 0.00 H new ATOM 0 HB3 MET A 298 -10.137 -0.994 13.626 1.00 0.00 H new ATOM 0 HG2 MET A 298 -8.063 -1.629 12.838 1.00 0.00 H new ATOM 0 HG3 MET A 298 -7.921 0.115 12.747 1.00 0.00 H new ATOM 0 HE1 MET A 298 -5.323 -2.731 15.091 1.00 0.00 H new ATOM 0 HE2 MET A 298 -7.048 -3.097 14.856 1.00 0.00 H new ATOM 0 HE3 MET A 298 -5.994 -2.838 13.446 1.00 0.00 H new ATOM 211 N PHE A 299 -10.782 2.776 13.575 1.00 0.00 N ATOM 212 CA PHE A 299 -11.347 3.569 12.489 1.00 0.00 C ATOM 213 C PHE A 299 -10.342 4.606 11.995 1.00 0.00 C ATOM 214 O PHE A 299 -10.175 4.798 10.789 1.00 0.00 O ATOM 215 CB PHE A 299 -12.628 4.265 12.951 1.00 0.00 C ATOM 216 CG PHE A 299 -13.519 4.692 11.819 1.00 0.00 C ATOM 217 CD1 PHE A 299 -14.035 3.757 10.935 1.00 0.00 C ATOM 218 CD2 PHE A 299 -13.842 6.028 11.640 1.00 0.00 C ATOM 219 CE1 PHE A 299 -14.854 4.148 9.893 1.00 0.00 C ATOM 220 CE2 PHE A 299 -14.661 6.423 10.599 1.00 0.00 C ATOM 221 CZ PHE A 299 -15.169 5.483 9.725 1.00 0.00 C ATOM 0 H PHE A 299 -10.870 3.201 14.498 1.00 0.00 H new ATOM 0 HA PHE A 299 -11.584 2.896 11.665 1.00 0.00 H new ATOM 0 HB2 PHE A 299 -13.182 3.592 13.605 1.00 0.00 H new ATOM 0 HB3 PHE A 299 -12.363 5.140 13.544 1.00 0.00 H new ATOM 0 HD1 PHE A 299 -13.794 2.712 11.062 1.00 0.00 H new ATOM 0 HD2 PHE A 299 -13.449 6.768 12.321 1.00 0.00 H new ATOM 0 HE1 PHE A 299 -15.248 3.410 9.210 1.00 0.00 H new ATOM 0 HE2 PHE A 299 -14.904 7.467 10.469 1.00 0.00 H new ATOM 0 HZ PHE A 299 -15.811 5.790 8.912 1.00 0.00 H new ATOM 231 N SER A 300 -9.676 5.271 12.932 1.00 0.00 N ATOM 232 CA SER A 300 -8.690 6.291 12.593 1.00 0.00 C ATOM 233 C SER A 300 -7.286 5.837 12.976 1.00 0.00 C ATOM 234 O SER A 300 -6.828 6.075 14.095 1.00 0.00 O ATOM 235 CB SER A 300 -9.024 7.606 13.298 1.00 0.00 C ATOM 236 OG SER A 300 -8.245 8.673 12.783 1.00 0.00 O ATOM 0 H SER A 300 -9.801 5.122 13.933 1.00 0.00 H new ATOM 0 HA SER A 300 -8.720 6.447 11.515 1.00 0.00 H new ATOM 0 HB2 SER A 300 -10.083 7.831 13.172 1.00 0.00 H new ATOM 0 HB3 SER A 300 -8.845 7.504 14.368 1.00 0.00 H new ATOM 0 HG SER A 300 -8.110 9.346 13.482 1.00 0.00 H new ATOM 242 N SER A 301 -6.606 5.183 12.040 1.00 0.00 N ATOM 243 CA SER A 301 -5.253 4.692 12.281 1.00 0.00 C ATOM 244 C SER A 301 -4.267 5.312 11.294 1.00 0.00 C ATOM 245 O SER A 301 -3.227 5.839 11.689 1.00 0.00 O ATOM 246 CB SER A 301 -5.214 3.167 12.167 1.00 0.00 C ATOM 247 OG SER A 301 -6.076 2.563 13.115 1.00 0.00 O ATOM 0 H SER A 301 -6.969 4.981 11.108 1.00 0.00 H new ATOM 0 HA SER A 301 -4.962 4.982 13.291 1.00 0.00 H new ATOM 0 HB2 SER A 301 -5.507 2.867 11.161 1.00 0.00 H new ATOM 0 HB3 SER A 301 -4.194 2.814 12.321 1.00 0.00 H new ATOM 0 HG SER A 301 -6.034 1.588 13.021 1.00 0.00 H new ATOM 253 N TYR A 302 -4.604 5.246 10.011 1.00 0.00 N ATOM 254 CA TYR A 302 -3.747 5.798 8.968 1.00 0.00 C ATOM 255 C TYR A 302 -4.560 6.144 7.723 1.00 0.00 C ATOM 256 O TYR A 302 -5.705 5.719 7.579 1.00 0.00 O ATOM 257 CB TYR A 302 -2.642 4.804 8.608 1.00 0.00 C ATOM 258 CG TYR A 302 -3.124 3.633 7.783 1.00 0.00 C ATOM 259 CD1 TYR A 302 -3.324 3.759 6.413 1.00 0.00 C ATOM 260 CD2 TYR A 302 -3.381 2.402 8.372 1.00 0.00 C ATOM 261 CE1 TYR A 302 -3.766 2.691 5.655 1.00 0.00 C ATOM 262 CE2 TYR A 302 -3.821 1.329 7.622 1.00 0.00 C ATOM 263 CZ TYR A 302 -4.012 1.478 6.264 1.00 0.00 C ATOM 264 OH TYR A 302 -4.452 0.412 5.513 1.00 0.00 O ATOM 0 H TYR A 302 -5.463 4.816 9.668 1.00 0.00 H new ATOM 0 HA TYR A 302 -3.294 6.712 9.351 1.00 0.00 H new ATOM 0 HB2 TYR A 302 -1.860 5.327 8.058 1.00 0.00 H new ATOM 0 HB3 TYR A 302 -2.190 4.429 9.526 1.00 0.00 H new ATOM 0 HD1 TYR A 302 -3.131 4.707 5.933 1.00 0.00 H new ATOM 0 HD2 TYR A 302 -3.234 2.282 9.435 1.00 0.00 H new ATOM 0 HE1 TYR A 302 -3.918 2.806 4.592 1.00 0.00 H new ATOM 0 HE2 TYR A 302 -4.015 0.378 8.096 1.00 0.00 H new ATOM 0 HH TYR A 302 -4.576 -0.368 6.093 1.00 0.00 H new ATOM 274 N ASN A 303 -3.957 6.920 6.828 1.00 0.00 N ATOM 275 CA ASN A 303 -4.623 7.324 5.596 1.00 0.00 C ATOM 276 C ASN A 303 -3.801 6.921 4.375 1.00 0.00 C ATOM 277 O ASN A 303 -2.577 7.048 4.352 1.00 0.00 O ATOM 278 CB ASN A 303 -4.857 8.836 5.590 1.00 0.00 C ATOM 279 CG ASN A 303 -5.785 9.274 4.473 1.00 0.00 C ATOM 280 OD1 ASN A 303 -5.338 9.598 3.373 1.00 0.00 O ATOM 281 ND2 ASN A 303 -7.083 9.285 4.752 1.00 0.00 N ATOM 0 H ASN A 303 -3.009 7.281 6.933 1.00 0.00 H new ATOM 0 HA ASN A 303 -5.585 6.814 5.549 1.00 0.00 H new ATOM 0 HB2 ASN A 303 -5.278 9.139 6.548 1.00 0.00 H new ATOM 0 HB3 ASN A 303 -3.901 9.348 5.486 1.00 0.00 H new ATOM 0 HD21 ASN A 303 -7.755 9.570 4.040 1.00 0.00 H new ATOM 0 HD22 ASN A 303 -7.408 9.008 5.678 1.00 0.00 H new ATOM 288 N PRO A 304 -4.489 6.424 3.336 1.00 0.00 N ATOM 289 CA PRO A 304 -3.842 5.992 2.094 1.00 0.00 C ATOM 290 C PRO A 304 -3.470 7.168 1.196 1.00 0.00 C ATOM 291 O PRO A 304 -2.346 7.254 0.705 1.00 0.00 O ATOM 292 CB PRO A 304 -4.910 5.124 1.422 1.00 0.00 C ATOM 293 CG PRO A 304 -6.206 5.661 1.924 1.00 0.00 C ATOM 294 CD PRO A 304 -5.950 6.243 3.296 1.00 0.00 C ATOM 0 HA PRO A 304 -2.904 5.469 2.282 1.00 0.00 H new ATOM 0 HB2 PRO A 304 -4.848 5.190 0.336 1.00 0.00 H new ATOM 0 HB3 PRO A 304 -4.789 4.073 1.684 1.00 0.00 H new ATOM 0 HG2 PRO A 304 -6.593 6.424 1.249 1.00 0.00 H new ATOM 0 HG3 PRO A 304 -6.955 4.871 1.975 1.00 0.00 H new ATOM 0 HD2 PRO A 304 -6.474 7.189 3.433 1.00 0.00 H new ATOM 0 HD3 PRO A 304 -6.291 5.573 4.085 1.00 0.00 H new ATOM 302 N GLY A 305 -4.423 8.071 0.987 1.00 0.00 N ATOM 303 CA GLY A 305 -4.175 9.230 0.149 1.00 0.00 C ATOM 304 C GLY A 305 -5.001 9.213 -1.123 1.00 0.00 C ATOM 305 O GLY A 305 -6.101 8.663 -1.148 1.00 0.00 O ATOM 0 H GLY A 305 -5.362 8.021 1.383 1.00 0.00 H new ATOM 0 HA2 GLY A 305 -4.399 10.136 0.712 1.00 0.00 H new ATOM 0 HA3 GLY A 305 -3.117 9.268 -0.109 1.00 0.00 H new ATOM 309 N GLU A 306 -4.468 9.820 -2.179 1.00 0.00 N ATOM 310 CA GLU A 306 -5.166 9.874 -3.459 1.00 0.00 C ATOM 311 C GLU A 306 -4.687 8.761 -4.388 1.00 0.00 C ATOM 312 O GLU A 306 -3.497 8.456 -4.469 1.00 0.00 O ATOM 313 CB GLU A 306 -4.952 11.235 -4.124 1.00 0.00 C ATOM 314 CG GLU A 306 -5.654 11.374 -5.465 1.00 0.00 C ATOM 315 CD GLU A 306 -5.294 12.662 -6.180 1.00 0.00 C ATOM 316 OE1 GLU A 306 -5.732 13.737 -5.721 1.00 0.00 O ATOM 317 OE2 GLU A 306 -4.576 12.595 -7.200 1.00 0.00 O ATOM 0 H GLU A 306 -3.558 10.280 -2.174 1.00 0.00 H new ATOM 0 HA GLU A 306 -6.230 9.733 -3.270 1.00 0.00 H new ATOM 0 HB2 GLU A 306 -5.308 12.017 -3.454 1.00 0.00 H new ATOM 0 HB3 GLU A 306 -3.883 11.398 -4.264 1.00 0.00 H new ATOM 0 HG2 GLU A 306 -5.392 10.526 -6.098 1.00 0.00 H new ATOM 0 HG3 GLU A 306 -6.733 11.337 -5.312 1.00 0.00 H new ATOM 324 N PRO A 307 -5.635 8.140 -5.105 1.00 0.00 N ATOM 325 CA PRO A 307 -5.335 7.052 -6.040 1.00 0.00 C ATOM 326 C PRO A 307 -4.149 7.375 -6.943 1.00 0.00 C ATOM 327 O PRO A 307 -4.278 8.130 -7.906 1.00 0.00 O ATOM 328 CB PRO A 307 -6.618 6.930 -6.866 1.00 0.00 C ATOM 329 CG PRO A 307 -7.699 7.413 -5.961 1.00 0.00 C ATOM 330 CD PRO A 307 -7.073 8.453 -5.057 1.00 0.00 C ATOM 0 HA PRO A 307 -5.057 6.134 -5.522 1.00 0.00 H new ATOM 0 HB2 PRO A 307 -6.563 7.531 -7.773 1.00 0.00 H new ATOM 0 HB3 PRO A 307 -6.792 5.900 -7.176 1.00 0.00 H new ATOM 0 HG2 PRO A 307 -8.521 7.842 -6.534 1.00 0.00 H new ATOM 0 HG3 PRO A 307 -8.112 6.590 -5.377 1.00 0.00 H new ATOM 0 HD2 PRO A 307 -7.274 9.464 -5.411 1.00 0.00 H new ATOM 0 HD3 PRO A 307 -7.463 8.387 -4.041 1.00 0.00 H new ATOM 338 N ASN A 308 -2.995 6.798 -6.625 1.00 0.00 N ATOM 339 CA ASN A 308 -1.786 7.024 -7.408 1.00 0.00 C ATOM 340 C ASN A 308 -1.315 5.731 -8.068 1.00 0.00 C ATOM 341 O ASN A 308 -1.897 4.667 -7.859 1.00 0.00 O ATOM 342 CB ASN A 308 -0.676 7.590 -6.520 1.00 0.00 C ATOM 343 CG ASN A 308 0.372 8.345 -7.314 1.00 0.00 C ATOM 344 OD1 ASN A 308 1.491 7.867 -7.498 1.00 0.00 O ATOM 345 ND2 ASN A 308 0.013 9.532 -7.790 1.00 0.00 N ATOM 0 H ASN A 308 -2.872 6.170 -5.830 1.00 0.00 H new ATOM 0 HA ASN A 308 -2.020 7.746 -8.190 1.00 0.00 H new ATOM 0 HB2 ASN A 308 -1.114 8.256 -5.776 1.00 0.00 H new ATOM 0 HB3 ASN A 308 -0.198 6.775 -5.976 1.00 0.00 H new ATOM 0 HD21 ASN A 308 0.676 10.086 -8.332 1.00 0.00 H new ATOM 0 HD22 ASN A 308 -0.926 9.890 -7.613 1.00 0.00 H new ATOM 352 N LYS A 309 -0.256 5.832 -8.863 1.00 0.00 N ATOM 353 CA LYS A 309 0.297 4.672 -9.553 1.00 0.00 C ATOM 354 C LYS A 309 1.368 3.994 -8.705 1.00 0.00 C ATOM 355 O LYS A 309 2.024 3.052 -9.151 1.00 0.00 O ATOM 356 CB LYS A 309 0.887 5.087 -10.903 1.00 0.00 C ATOM 357 CG LYS A 309 1.998 6.117 -10.789 1.00 0.00 C ATOM 358 CD LYS A 309 3.360 5.456 -10.662 1.00 0.00 C ATOM 359 CE LYS A 309 3.819 4.866 -11.986 1.00 0.00 C ATOM 360 NZ LYS A 309 3.982 5.912 -13.033 1.00 0.00 N ATOM 0 H LYS A 309 0.237 6.706 -9.046 1.00 0.00 H new ATOM 0 HA LYS A 309 -0.512 3.962 -9.721 1.00 0.00 H new ATOM 0 HB2 LYS A 309 1.273 4.202 -11.409 1.00 0.00 H new ATOM 0 HB3 LYS A 309 0.091 5.490 -11.529 1.00 0.00 H new ATOM 0 HG2 LYS A 309 1.987 6.764 -11.666 1.00 0.00 H new ATOM 0 HG3 LYS A 309 1.819 6.753 -9.922 1.00 0.00 H new ATOM 0 HD2 LYS A 309 4.090 6.188 -10.316 1.00 0.00 H new ATOM 0 HD3 LYS A 309 3.315 4.670 -9.908 1.00 0.00 H new ATOM 0 HE2 LYS A 309 4.766 4.345 -11.843 1.00 0.00 H new ATOM 0 HE3 LYS A 309 3.095 4.124 -12.323 1.00 0.00 H new ATOM 0 HZ1 LYS A 309 4.599 5.553 -13.789 1.00 0.00 H new ATOM 0 HZ2 LYS A 309 3.052 6.153 -13.430 1.00 0.00 H new ATOM 0 HZ3 LYS A 309 4.409 6.761 -12.612 1.00 0.00 H new ATOM 374 N VAL A 310 1.541 4.479 -7.479 1.00 0.00 N ATOM 375 CA VAL A 310 2.531 3.919 -6.567 1.00 0.00 C ATOM 376 C VAL A 310 1.903 3.567 -5.223 1.00 0.00 C ATOM 377 O VAL A 310 1.213 4.385 -4.614 1.00 0.00 O ATOM 378 CB VAL A 310 3.698 4.896 -6.337 1.00 0.00 C ATOM 379 CG1 VAL A 310 4.733 4.282 -5.406 1.00 0.00 C ATOM 380 CG2 VAL A 310 4.331 5.292 -7.662 1.00 0.00 C ATOM 0 H VAL A 310 1.008 5.259 -7.095 1.00 0.00 H new ATOM 0 HA VAL A 310 2.914 3.012 -7.034 1.00 0.00 H new ATOM 0 HB VAL A 310 3.306 5.796 -5.864 1.00 0.00 H new ATOM 0 HG11 VAL A 310 5.550 4.987 -5.255 1.00 0.00 H new ATOM 0 HG12 VAL A 310 4.269 4.053 -4.446 1.00 0.00 H new ATOM 0 HG13 VAL A 310 5.122 3.365 -5.849 1.00 0.00 H new ATOM 0 HG21 VAL A 310 5.154 5.983 -7.480 1.00 0.00 H new ATOM 0 HG22 VAL A 310 4.709 4.402 -8.165 1.00 0.00 H new ATOM 0 HG23 VAL A 310 3.584 5.775 -8.292 1.00 0.00 H new ATOM 390 N LEU A 311 2.147 2.344 -4.764 1.00 0.00 N ATOM 391 CA LEU A 311 1.607 1.883 -3.491 1.00 0.00 C ATOM 392 C LEU A 311 2.727 1.581 -2.501 1.00 0.00 C ATOM 393 O LEU A 311 3.595 0.747 -2.765 1.00 0.00 O ATOM 394 CB LEU A 311 0.746 0.636 -3.700 1.00 0.00 C ATOM 395 CG LEU A 311 -0.346 0.746 -4.765 1.00 0.00 C ATOM 396 CD1 LEU A 311 -1.157 -0.539 -4.833 1.00 0.00 C ATOM 397 CD2 LEU A 311 -1.251 1.936 -4.480 1.00 0.00 C ATOM 0 H LEU A 311 2.716 1.654 -5.255 1.00 0.00 H new ATOM 0 HA LEU A 311 0.988 2.679 -3.079 1.00 0.00 H new ATOM 0 HB2 LEU A 311 1.402 -0.194 -3.965 1.00 0.00 H new ATOM 0 HB3 LEU A 311 0.275 0.380 -2.751 1.00 0.00 H new ATOM 0 HG LEU A 311 0.131 0.902 -5.733 1.00 0.00 H new ATOM 0 HD11 LEU A 311 -1.929 -0.442 -5.596 1.00 0.00 H new ATOM 0 HD12 LEU A 311 -0.500 -1.371 -5.085 1.00 0.00 H new ATOM 0 HD13 LEU A 311 -1.624 -0.726 -3.866 1.00 0.00 H new ATOM 0 HD21 LEU A 311 -2.022 1.999 -5.248 1.00 0.00 H new ATOM 0 HD22 LEU A 311 -1.720 1.811 -3.504 1.00 0.00 H new ATOM 0 HD23 LEU A 311 -0.660 2.852 -4.484 1.00 0.00 H new ATOM 409 N TYR A 312 2.702 2.261 -1.360 1.00 0.00 N ATOM 410 CA TYR A 312 3.716 2.064 -0.331 1.00 0.00 C ATOM 411 C TYR A 312 3.157 1.259 0.838 1.00 0.00 C ATOM 412 O TYR A 312 2.392 1.775 1.654 1.00 0.00 O ATOM 413 CB TYR A 312 4.234 3.415 0.167 1.00 0.00 C ATOM 414 CG TYR A 312 5.313 3.298 1.221 1.00 0.00 C ATOM 415 CD1 TYR A 312 6.358 2.395 1.077 1.00 0.00 C ATOM 416 CD2 TYR A 312 5.287 4.093 2.361 1.00 0.00 C ATOM 417 CE1 TYR A 312 7.344 2.284 2.037 1.00 0.00 C ATOM 418 CE2 TYR A 312 6.270 3.990 3.326 1.00 0.00 C ATOM 419 CZ TYR A 312 7.296 3.085 3.160 1.00 0.00 C ATOM 420 OH TYR A 312 8.278 2.978 4.118 1.00 0.00 O ATOM 0 H TYR A 312 1.991 2.953 -1.124 1.00 0.00 H new ATOM 0 HA TYR A 312 4.541 1.505 -0.771 1.00 0.00 H new ATOM 0 HB2 TYR A 312 4.624 3.980 -0.680 1.00 0.00 H new ATOM 0 HB3 TYR A 312 3.400 3.987 0.574 1.00 0.00 H new ATOM 0 HD1 TYR A 312 6.400 1.768 0.198 1.00 0.00 H new ATOM 0 HD2 TYR A 312 4.485 4.803 2.495 1.00 0.00 H new ATOM 0 HE1 TYR A 312 8.148 1.574 1.910 1.00 0.00 H new ATOM 0 HE2 TYR A 312 6.235 4.615 4.206 1.00 0.00 H new ATOM 0 HH TYR A 312 8.098 3.612 4.843 1.00 0.00 H new ATOM 430 N LEU A 313 3.545 -0.009 0.913 1.00 0.00 N ATOM 431 CA LEU A 313 3.085 -0.888 1.982 1.00 0.00 C ATOM 432 C LEU A 313 4.044 -0.853 3.167 1.00 0.00 C ATOM 433 O LEU A 313 5.258 -0.752 2.993 1.00 0.00 O ATOM 434 CB LEU A 313 2.944 -2.322 1.466 1.00 0.00 C ATOM 435 CG LEU A 313 2.006 -2.518 0.274 1.00 0.00 C ATOM 436 CD1 LEU A 313 2.615 -1.924 -0.988 1.00 0.00 C ATOM 437 CD2 LEU A 313 1.698 -3.994 0.076 1.00 0.00 C ATOM 0 H LEU A 313 4.177 -0.452 0.246 1.00 0.00 H new ATOM 0 HA LEU A 313 2.111 -0.532 2.317 1.00 0.00 H new ATOM 0 HB2 LEU A 313 3.933 -2.686 1.188 1.00 0.00 H new ATOM 0 HB3 LEU A 313 2.593 -2.949 2.286 1.00 0.00 H new ATOM 0 HG LEU A 313 1.071 -1.997 0.481 1.00 0.00 H new ATOM 0 HD11 LEU A 313 1.934 -2.073 -1.826 1.00 0.00 H new ATOM 0 HD12 LEU A 313 2.784 -0.857 -0.843 1.00 0.00 H new ATOM 0 HD13 LEU A 313 3.564 -2.416 -1.200 1.00 0.00 H new ATOM 0 HD21 LEU A 313 1.029 -4.115 -0.776 1.00 0.00 H new ATOM 0 HD22 LEU A 313 2.625 -4.537 -0.110 1.00 0.00 H new ATOM 0 HD23 LEU A 313 1.219 -4.389 0.972 1.00 0.00 H new ATOM 449 N LYS A 314 3.491 -0.941 4.372 1.00 0.00 N ATOM 450 CA LYS A 314 4.297 -0.923 5.587 1.00 0.00 C ATOM 451 C LYS A 314 3.865 -2.031 6.542 1.00 0.00 C ATOM 452 O LYS A 314 2.940 -2.788 6.252 1.00 0.00 O ATOM 453 CB LYS A 314 4.182 0.436 6.280 1.00 0.00 C ATOM 454 CG LYS A 314 4.519 1.610 5.377 1.00 0.00 C ATOM 455 CD LYS A 314 3.749 2.858 5.774 1.00 0.00 C ATOM 456 CE LYS A 314 4.204 3.388 7.125 1.00 0.00 C ATOM 457 NZ LYS A 314 5.688 3.477 7.214 1.00 0.00 N ATOM 0 H LYS A 314 2.487 -1.026 4.533 1.00 0.00 H new ATOM 0 HA LYS A 314 5.336 -1.094 5.307 1.00 0.00 H new ATOM 0 HB2 LYS A 314 3.166 0.558 6.656 1.00 0.00 H new ATOM 0 HB3 LYS A 314 4.846 0.451 7.144 1.00 0.00 H new ATOM 0 HG2 LYS A 314 5.589 1.811 5.425 1.00 0.00 H new ATOM 0 HG3 LYS A 314 4.289 1.353 4.343 1.00 0.00 H new ATOM 0 HD2 LYS A 314 3.886 3.628 5.015 1.00 0.00 H new ATOM 0 HD3 LYS A 314 2.683 2.633 5.811 1.00 0.00 H new ATOM 0 HE2 LYS A 314 3.770 4.374 7.293 1.00 0.00 H new ATOM 0 HE3 LYS A 314 3.831 2.736 7.915 1.00 0.00 H new ATOM 0 HZ1 LYS A 314 5.952 4.095 8.008 1.00 0.00 H new ATOM 0 HZ2 LYS A 314 6.084 2.528 7.368 1.00 0.00 H new ATOM 0 HZ3 LYS A 314 6.066 3.870 6.329 1.00 0.00 H new ATOM 471 N ASN A 315 4.541 -2.118 7.684 1.00 0.00 N ATOM 472 CA ASN A 315 4.226 -3.134 8.682 1.00 0.00 C ATOM 473 C ASN A 315 4.324 -4.534 8.084 1.00 0.00 C ATOM 474 O ASN A 315 3.396 -5.336 8.197 1.00 0.00 O ATOM 475 CB ASN A 315 2.822 -2.906 9.247 1.00 0.00 C ATOM 476 CG ASN A 315 2.694 -1.572 9.957 1.00 0.00 C ATOM 477 OD1 ASN A 315 2.964 -0.519 9.379 1.00 0.00 O ATOM 478 ND2 ASN A 315 2.281 -1.612 11.218 1.00 0.00 N ATOM 0 H ASN A 315 5.309 -1.498 7.941 1.00 0.00 H new ATOM 0 HA ASN A 315 4.954 -3.052 9.489 1.00 0.00 H new ATOM 0 HB2 ASN A 315 2.095 -2.954 8.436 1.00 0.00 H new ATOM 0 HB3 ASN A 315 2.578 -3.709 9.942 1.00 0.00 H new ATOM 0 HD21 ASN A 315 2.176 -0.747 11.748 1.00 0.00 H new ATOM 0 HD22 ASN A 315 2.068 -2.508 11.657 1.00 0.00 H new ATOM 485 N LEU A 316 5.454 -4.822 7.448 1.00 0.00 N ATOM 486 CA LEU A 316 5.676 -6.125 6.832 1.00 0.00 C ATOM 487 C LEU A 316 6.711 -6.928 7.614 1.00 0.00 C ATOM 488 O LEU A 316 7.903 -6.626 7.575 1.00 0.00 O ATOM 489 CB LEU A 316 6.133 -5.956 5.382 1.00 0.00 C ATOM 490 CG LEU A 316 5.336 -4.961 4.540 1.00 0.00 C ATOM 491 CD1 LEU A 316 5.725 -5.071 3.074 1.00 0.00 C ATOM 492 CD2 LEU A 316 3.842 -5.188 4.715 1.00 0.00 C ATOM 0 H LEU A 316 6.232 -4.170 7.345 1.00 0.00 H new ATOM 0 HA LEU A 316 4.733 -6.671 6.847 1.00 0.00 H new ATOM 0 HB2 LEU A 316 7.177 -5.644 5.385 1.00 0.00 H new ATOM 0 HB3 LEU A 316 6.092 -6.929 4.893 1.00 0.00 H new ATOM 0 HG LEU A 316 5.572 -3.954 4.884 1.00 0.00 H new ATOM 0 HD11 LEU A 316 5.147 -4.355 2.490 1.00 0.00 H new ATOM 0 HD12 LEU A 316 6.788 -4.857 2.963 1.00 0.00 H new ATOM 0 HD13 LEU A 316 5.519 -6.080 2.718 1.00 0.00 H new ATOM 0 HD21 LEU A 316 3.291 -4.470 4.108 1.00 0.00 H new ATOM 0 HD22 LEU A 316 3.588 -6.200 4.400 1.00 0.00 H new ATOM 0 HD23 LEU A 316 3.574 -5.057 5.763 1.00 0.00 H new ATOM 504 N SER A 317 6.246 -7.953 8.322 1.00 0.00 N ATOM 505 CA SER A 317 7.132 -8.798 9.114 1.00 0.00 C ATOM 506 C SER A 317 8.432 -9.076 8.365 1.00 0.00 C ATOM 507 O SER A 317 8.457 -9.215 7.142 1.00 0.00 O ATOM 508 CB SER A 317 6.438 -10.117 9.459 1.00 0.00 C ATOM 509 OG SER A 317 7.381 -11.163 9.619 1.00 0.00 O ATOM 0 H SER A 317 5.262 -8.218 8.363 1.00 0.00 H new ATOM 0 HA SER A 317 7.371 -8.268 10.036 1.00 0.00 H new ATOM 0 HB2 SER A 317 5.862 -9.999 10.377 1.00 0.00 H new ATOM 0 HB3 SER A 317 5.732 -10.377 8.670 1.00 0.00 H new ATOM 0 HG SER A 317 6.911 -12.021 9.682 1.00 0.00 H new ATOM 515 N PRO A 318 9.540 -9.158 9.116 1.00 0.00 N ATOM 516 CA PRO A 318 10.866 -9.420 8.545 1.00 0.00 C ATOM 517 C PRO A 318 10.852 -10.580 7.556 1.00 0.00 C ATOM 518 O PRO A 318 11.661 -10.628 6.629 1.00 0.00 O ATOM 519 CB PRO A 318 11.715 -9.771 9.769 1.00 0.00 C ATOM 520 CG PRO A 318 11.062 -9.056 10.901 1.00 0.00 C ATOM 521 CD PRO A 318 9.585 -9.003 10.579 1.00 0.00 C ATOM 0 HA PRO A 318 11.242 -8.568 7.978 1.00 0.00 H new ATOM 0 HB2 PRO A 318 11.737 -10.847 9.940 1.00 0.00 H new ATOM 0 HB3 PRO A 318 12.748 -9.448 9.640 1.00 0.00 H new ATOM 0 HG2 PRO A 318 11.236 -9.578 11.842 1.00 0.00 H new ATOM 0 HG3 PRO A 318 11.471 -8.052 11.014 1.00 0.00 H new ATOM 0 HD2 PRO A 318 9.037 -9.799 11.083 1.00 0.00 H new ATOM 0 HD3 PRO A 318 9.140 -8.060 10.895 1.00 0.00 H new ATOM 529 N ARG A 319 9.927 -11.514 7.759 1.00 0.00 N ATOM 530 CA ARG A 319 9.810 -12.674 6.884 1.00 0.00 C ATOM 531 C ARG A 319 9.206 -12.282 5.539 1.00 0.00 C ATOM 532 O ARG A 319 9.511 -12.886 4.510 1.00 0.00 O ATOM 533 CB ARG A 319 8.950 -13.753 7.547 1.00 0.00 C ATOM 534 CG ARG A 319 9.675 -14.526 8.636 1.00 0.00 C ATOM 535 CD ARG A 319 8.743 -15.496 9.345 1.00 0.00 C ATOM 536 NE ARG A 319 9.144 -15.727 10.729 1.00 0.00 N ATOM 537 CZ ARG A 319 8.889 -14.879 11.720 1.00 0.00 C ATOM 538 NH1 ARG A 319 8.236 -13.751 11.480 1.00 0.00 N ATOM 539 NH2 ARG A 319 9.288 -15.160 12.954 1.00 0.00 N ATOM 0 H ARG A 319 9.249 -11.489 8.521 1.00 0.00 H new ATOM 0 HA ARG A 319 10.810 -13.071 6.711 1.00 0.00 H new ATOM 0 HB2 ARG A 319 8.062 -13.286 7.974 1.00 0.00 H new ATOM 0 HB3 ARG A 319 8.607 -14.452 6.784 1.00 0.00 H new ATOM 0 HG2 ARG A 319 10.510 -15.075 8.200 1.00 0.00 H new ATOM 0 HG3 ARG A 319 10.096 -13.829 9.360 1.00 0.00 H new ATOM 0 HD2 ARG A 319 7.726 -15.104 9.323 1.00 0.00 H new ATOM 0 HD3 ARG A 319 8.730 -16.445 8.808 1.00 0.00 H new ATOM 0 HE ARG A 319 9.648 -16.587 10.948 1.00 0.00 H new ATOM 0 HH11 ARG A 319 7.928 -13.532 10.533 1.00 0.00 H new ATOM 0 HH12 ARG A 319 8.042 -13.102 12.243 1.00 0.00 H new ATOM 0 HH21 ARG A 319 9.791 -16.027 13.142 1.00 0.00 H new ATOM 0 HH22 ARG A 319 9.092 -14.509 13.714 1.00 0.00 H new ATOM 553 N VAL A 320 8.347 -11.268 5.554 1.00 0.00 N ATOM 554 CA VAL A 320 7.701 -10.795 4.336 1.00 0.00 C ATOM 555 C VAL A 320 8.726 -10.526 3.239 1.00 0.00 C ATOM 556 O VAL A 320 9.616 -9.689 3.396 1.00 0.00 O ATOM 557 CB VAL A 320 6.891 -9.510 4.593 1.00 0.00 C ATOM 558 CG1 VAL A 320 6.277 -8.998 3.298 1.00 0.00 C ATOM 559 CG2 VAL A 320 5.817 -9.759 5.640 1.00 0.00 C ATOM 0 H VAL A 320 8.082 -10.758 6.397 1.00 0.00 H new ATOM 0 HA VAL A 320 7.023 -11.584 4.010 1.00 0.00 H new ATOM 0 HB VAL A 320 7.567 -8.744 4.974 1.00 0.00 H new ATOM 0 HG11 VAL A 320 5.709 -8.090 3.499 1.00 0.00 H new ATOM 0 HG12 VAL A 320 7.069 -8.779 2.581 1.00 0.00 H new ATOM 0 HG13 VAL A 320 5.613 -9.758 2.885 1.00 0.00 H new ATOM 0 HG21 VAL A 320 5.254 -8.841 5.809 1.00 0.00 H new ATOM 0 HG22 VAL A 320 5.141 -10.539 5.290 1.00 0.00 H new ATOM 0 HG23 VAL A 320 6.284 -10.075 6.573 1.00 0.00 H new ATOM 569 N THR A 321 8.595 -11.240 2.126 1.00 0.00 N ATOM 570 CA THR A 321 9.509 -11.080 1.002 1.00 0.00 C ATOM 571 C THR A 321 8.751 -10.760 -0.282 1.00 0.00 C ATOM 572 O THR A 321 7.521 -10.795 -0.312 1.00 0.00 O ATOM 573 CB THR A 321 10.356 -12.348 0.782 1.00 0.00 C ATOM 574 OG1 THR A 321 9.518 -13.508 0.812 1.00 0.00 O ATOM 575 CG2 THR A 321 11.436 -12.468 1.847 1.00 0.00 C ATOM 0 H THR A 321 7.864 -11.936 1.979 1.00 0.00 H new ATOM 0 HA THR A 321 10.170 -10.249 1.248 1.00 0.00 H new ATOM 0 HB THR A 321 10.836 -12.273 -0.194 1.00 0.00 H new ATOM 0 HG1 THR A 321 10.064 -14.310 0.670 1.00 0.00 H new ATOM 0 HG21 THR A 321 12.021 -13.371 1.671 1.00 0.00 H new ATOM 0 HG22 THR A 321 12.090 -11.597 1.802 1.00 0.00 H new ATOM 0 HG23 THR A 321 10.972 -12.523 2.832 1.00 0.00 H new ATOM 583 N GLU A 322 9.494 -10.447 -1.339 1.00 0.00 N ATOM 584 CA GLU A 322 8.891 -10.120 -2.625 1.00 0.00 C ATOM 585 C GLU A 322 7.773 -11.101 -2.967 1.00 0.00 C ATOM 586 O GLU A 322 6.700 -10.703 -3.423 1.00 0.00 O ATOM 587 CB GLU A 322 9.951 -10.133 -3.728 1.00 0.00 C ATOM 588 CG GLU A 322 9.609 -9.241 -4.911 1.00 0.00 C ATOM 589 CD GLU A 322 10.831 -8.851 -5.719 1.00 0.00 C ATOM 590 OE1 GLU A 322 11.906 -8.658 -5.111 1.00 0.00 O ATOM 591 OE2 GLU A 322 10.714 -8.737 -6.957 1.00 0.00 O ATOM 0 H GLU A 322 10.513 -10.413 -1.330 1.00 0.00 H new ATOM 0 HA GLU A 322 8.464 -9.120 -2.553 1.00 0.00 H new ATOM 0 HB2 GLU A 322 10.905 -9.815 -3.307 1.00 0.00 H new ATOM 0 HB3 GLU A 322 10.084 -11.156 -4.081 1.00 0.00 H new ATOM 0 HG2 GLU A 322 8.900 -9.758 -5.558 1.00 0.00 H new ATOM 0 HG3 GLU A 322 9.113 -8.340 -4.550 1.00 0.00 H new ATOM 598 N ARG A 323 8.031 -12.386 -2.743 1.00 0.00 N ATOM 599 CA ARG A 323 7.048 -13.423 -3.028 1.00 0.00 C ATOM 600 C ARG A 323 5.687 -13.059 -2.444 1.00 0.00 C ATOM 601 O ARG A 323 4.682 -13.030 -3.155 1.00 0.00 O ATOM 602 CB ARG A 323 7.515 -14.767 -2.463 1.00 0.00 C ATOM 603 CG ARG A 323 8.684 -15.373 -3.222 1.00 0.00 C ATOM 604 CD ARG A 323 9.067 -16.733 -2.660 1.00 0.00 C ATOM 605 NE ARG A 323 10.474 -17.046 -2.895 1.00 0.00 N ATOM 606 CZ ARG A 323 10.945 -17.487 -4.056 1.00 0.00 C ATOM 607 NH1 ARG A 323 10.126 -17.665 -5.083 1.00 0.00 N ATOM 608 NH2 ARG A 323 12.239 -17.749 -4.192 1.00 0.00 N ATOM 0 H ARG A 323 8.913 -12.733 -2.365 1.00 0.00 H new ATOM 0 HA ARG A 323 6.948 -13.506 -4.110 1.00 0.00 H new ATOM 0 HB2 ARG A 323 7.800 -14.634 -1.419 1.00 0.00 H new ATOM 0 HB3 ARG A 323 6.680 -15.468 -2.478 1.00 0.00 H new ATOM 0 HG2 ARG A 323 8.422 -15.474 -4.275 1.00 0.00 H new ATOM 0 HG3 ARG A 323 9.541 -14.702 -3.169 1.00 0.00 H new ATOM 0 HD2 ARG A 323 8.865 -16.752 -1.589 1.00 0.00 H new ATOM 0 HD3 ARG A 323 8.444 -17.502 -3.116 1.00 0.00 H new ATOM 0 HE ARG A 323 11.131 -16.919 -2.125 1.00 0.00 H new ATOM 0 HH11 ARG A 323 9.131 -17.463 -4.983 1.00 0.00 H new ATOM 0 HH12 ARG A 323 10.491 -18.004 -5.973 1.00 0.00 H new ATOM 0 HH21 ARG A 323 12.873 -17.612 -3.405 1.00 0.00 H new ATOM 0 HH22 ARG A 323 12.600 -18.088 -5.084 1.00 0.00 H new ATOM 622 N ASP A 324 5.662 -12.783 -1.145 1.00 0.00 N ATOM 623 CA ASP A 324 4.424 -12.419 -0.464 1.00 0.00 C ATOM 624 C ASP A 324 3.682 -11.329 -1.230 1.00 0.00 C ATOM 625 O ASP A 324 2.468 -11.405 -1.420 1.00 0.00 O ATOM 626 CB ASP A 324 4.720 -11.947 0.961 1.00 0.00 C ATOM 627 CG ASP A 324 4.922 -13.101 1.923 1.00 0.00 C ATOM 628 OD1 ASP A 324 3.924 -13.774 2.259 1.00 0.00 O ATOM 629 OD2 ASP A 324 6.075 -13.331 2.340 1.00 0.00 O ATOM 0 H ASP A 324 6.484 -12.804 -0.542 1.00 0.00 H new ATOM 0 HA ASP A 324 3.789 -13.304 -0.421 1.00 0.00 H new ATOM 0 HB2 ASP A 324 5.613 -11.322 0.955 1.00 0.00 H new ATOM 0 HB3 ASP A 324 3.897 -11.324 1.313 1.00 0.00 H new ATOM 634 N LEU A 325 4.420 -10.315 -1.669 1.00 0.00 N ATOM 635 CA LEU A 325 3.832 -9.208 -2.415 1.00 0.00 C ATOM 636 C LEU A 325 3.230 -9.695 -3.729 1.00 0.00 C ATOM 637 O LEU A 325 2.062 -9.442 -4.021 1.00 0.00 O ATOM 638 CB LEU A 325 4.886 -8.135 -2.690 1.00 0.00 C ATOM 639 CG LEU A 325 5.550 -7.514 -1.459 1.00 0.00 C ATOM 640 CD1 LEU A 325 6.755 -6.682 -1.865 1.00 0.00 C ATOM 641 CD2 LEU A 325 4.550 -6.666 -0.685 1.00 0.00 C ATOM 0 H LEU A 325 5.426 -10.237 -1.521 1.00 0.00 H new ATOM 0 HA LEU A 325 3.034 -8.778 -1.809 1.00 0.00 H new ATOM 0 HB2 LEU A 325 5.664 -8.571 -3.317 1.00 0.00 H new ATOM 0 HB3 LEU A 325 4.421 -7.337 -3.268 1.00 0.00 H new ATOM 0 HG LEU A 325 5.893 -8.319 -0.810 1.00 0.00 H new ATOM 0 HD11 LEU A 325 7.214 -6.249 -0.976 1.00 0.00 H new ATOM 0 HD12 LEU A 325 7.480 -7.316 -2.375 1.00 0.00 H new ATOM 0 HD13 LEU A 325 6.437 -5.883 -2.535 1.00 0.00 H new ATOM 0 HD21 LEU A 325 5.039 -6.232 0.187 1.00 0.00 H new ATOM 0 HD22 LEU A 325 4.177 -5.868 -1.326 1.00 0.00 H new ATOM 0 HD23 LEU A 325 3.717 -7.290 -0.361 1.00 0.00 H new ATOM 653 N VAL A 326 4.038 -10.396 -4.519 1.00 0.00 N ATOM 654 CA VAL A 326 3.585 -10.922 -5.802 1.00 0.00 C ATOM 655 C VAL A 326 2.204 -11.555 -5.678 1.00 0.00 C ATOM 656 O VAL A 326 1.305 -11.268 -6.469 1.00 0.00 O ATOM 657 CB VAL A 326 4.570 -11.967 -6.359 1.00 0.00 C ATOM 658 CG1 VAL A 326 4.017 -12.598 -7.627 1.00 0.00 C ATOM 659 CG2 VAL A 326 5.929 -11.334 -6.617 1.00 0.00 C ATOM 0 H VAL A 326 5.009 -10.613 -4.293 1.00 0.00 H new ATOM 0 HA VAL A 326 3.534 -10.079 -6.491 1.00 0.00 H new ATOM 0 HB VAL A 326 4.697 -12.754 -5.616 1.00 0.00 H new ATOM 0 HG11 VAL A 326 4.726 -13.334 -8.006 1.00 0.00 H new ATOM 0 HG12 VAL A 326 3.069 -13.088 -7.406 1.00 0.00 H new ATOM 0 HG13 VAL A 326 3.859 -11.825 -8.379 1.00 0.00 H new ATOM 0 HG21 VAL A 326 6.612 -12.087 -7.010 1.00 0.00 H new ATOM 0 HG22 VAL A 326 5.823 -10.527 -7.342 1.00 0.00 H new ATOM 0 HG23 VAL A 326 6.327 -10.934 -5.684 1.00 0.00 H new ATOM 669 N SER A 327 2.042 -12.420 -4.682 1.00 0.00 N ATOM 670 CA SER A 327 0.770 -13.098 -4.456 1.00 0.00 C ATOM 671 C SER A 327 -0.314 -12.100 -4.060 1.00 0.00 C ATOM 672 O SER A 327 -1.433 -12.145 -4.572 1.00 0.00 O ATOM 673 CB SER A 327 0.922 -14.164 -3.371 1.00 0.00 C ATOM 674 OG SER A 327 -0.309 -14.820 -3.125 1.00 0.00 O ATOM 0 H SER A 327 2.776 -12.668 -4.018 1.00 0.00 H new ATOM 0 HA SER A 327 0.472 -13.580 -5.387 1.00 0.00 H new ATOM 0 HB2 SER A 327 1.672 -14.894 -3.676 1.00 0.00 H new ATOM 0 HB3 SER A 327 1.282 -13.703 -2.451 1.00 0.00 H new ATOM 0 HG SER A 327 -0.185 -15.498 -2.428 1.00 0.00 H new ATOM 680 N LEU A 328 0.026 -11.201 -3.142 1.00 0.00 N ATOM 681 CA LEU A 328 -0.918 -10.191 -2.675 1.00 0.00 C ATOM 682 C LEU A 328 -1.528 -9.431 -3.848 1.00 0.00 C ATOM 683 O LEU A 328 -2.706 -9.076 -3.826 1.00 0.00 O ATOM 684 CB LEU A 328 -0.221 -9.215 -1.726 1.00 0.00 C ATOM 685 CG LEU A 328 0.070 -9.738 -0.319 1.00 0.00 C ATOM 686 CD1 LEU A 328 0.899 -8.732 0.464 1.00 0.00 C ATOM 687 CD2 LEU A 328 -1.228 -10.048 0.414 1.00 0.00 C ATOM 0 H LEU A 328 0.947 -11.151 -2.707 1.00 0.00 H new ATOM 0 HA LEU A 328 -1.720 -10.699 -2.140 1.00 0.00 H new ATOM 0 HB2 LEU A 328 0.721 -8.909 -2.180 1.00 0.00 H new ATOM 0 HB3 LEU A 328 -0.838 -8.321 -1.639 1.00 0.00 H new ATOM 0 HG LEU A 328 0.644 -10.661 -0.407 1.00 0.00 H new ATOM 0 HD11 LEU A 328 1.096 -9.122 1.463 1.00 0.00 H new ATOM 0 HD12 LEU A 328 1.844 -8.560 -0.051 1.00 0.00 H new ATOM 0 HD13 LEU A 328 0.352 -7.792 0.543 1.00 0.00 H new ATOM 0 HD21 LEU A 328 -1.002 -10.419 1.414 1.00 0.00 H new ATOM 0 HD22 LEU A 328 -1.828 -9.141 0.491 1.00 0.00 H new ATOM 0 HD23 LEU A 328 -1.785 -10.806 -0.137 1.00 0.00 H new ATOM 699 N PHE A 329 -0.717 -9.186 -4.873 1.00 0.00 N ATOM 700 CA PHE A 329 -1.177 -8.468 -6.056 1.00 0.00 C ATOM 701 C PHE A 329 -0.759 -9.196 -7.330 1.00 0.00 C ATOM 702 O PHE A 329 -0.290 -8.579 -8.284 1.00 0.00 O ATOM 703 CB PHE A 329 -0.620 -7.043 -6.063 1.00 0.00 C ATOM 704 CG PHE A 329 -0.748 -6.343 -4.740 1.00 0.00 C ATOM 705 CD1 PHE A 329 -1.967 -5.827 -4.330 1.00 0.00 C ATOM 706 CD2 PHE A 329 0.349 -6.201 -3.907 1.00 0.00 C ATOM 707 CE1 PHE A 329 -2.087 -5.181 -3.114 1.00 0.00 C ATOM 708 CE2 PHE A 329 0.235 -5.557 -2.690 1.00 0.00 C ATOM 709 CZ PHE A 329 -0.985 -5.047 -2.292 1.00 0.00 C ATOM 0 H PHE A 329 0.261 -9.474 -4.908 1.00 0.00 H new ATOM 0 HA PHE A 329 -2.266 -8.424 -6.024 1.00 0.00 H new ATOM 0 HB2 PHE A 329 0.431 -7.074 -6.349 1.00 0.00 H new ATOM 0 HB3 PHE A 329 -1.140 -6.462 -6.824 1.00 0.00 H new ATOM 0 HD1 PHE A 329 -2.833 -5.931 -4.967 1.00 0.00 H new ATOM 0 HD2 PHE A 329 1.306 -6.599 -4.212 1.00 0.00 H new ATOM 0 HE1 PHE A 329 -3.042 -4.781 -2.807 1.00 0.00 H new ATOM 0 HE2 PHE A 329 1.099 -5.453 -2.051 1.00 0.00 H new ATOM 0 HZ PHE A 329 -1.077 -4.545 -1.340 1.00 0.00 H new ATOM 719 N ALA A 330 -0.934 -10.514 -7.336 1.00 0.00 N ATOM 720 CA ALA A 330 -0.576 -11.327 -8.492 1.00 0.00 C ATOM 721 C ALA A 330 -1.659 -11.263 -9.563 1.00 0.00 C ATOM 722 O ALA A 330 -1.380 -10.965 -10.725 1.00 0.00 O ATOM 723 CB ALA A 330 -0.333 -12.768 -8.069 1.00 0.00 C ATOM 0 H ALA A 330 -1.321 -11.041 -6.553 1.00 0.00 H new ATOM 0 HA ALA A 330 0.344 -10.926 -8.918 1.00 0.00 H new ATOM 0 HB1 ALA A 330 -0.067 -13.364 -8.942 1.00 0.00 H new ATOM 0 HB2 ALA A 330 0.481 -12.802 -7.344 1.00 0.00 H new ATOM 0 HB3 ALA A 330 -1.239 -13.172 -7.617 1.00 0.00 H new ATOM 729 N ARG A 331 -2.896 -11.545 -9.166 1.00 0.00 N ATOM 730 CA ARG A 331 -4.020 -11.523 -10.094 1.00 0.00 C ATOM 731 C ARG A 331 -3.870 -10.386 -11.102 1.00 0.00 C ATOM 732 O ARG A 331 -4.292 -10.504 -12.253 1.00 0.00 O ATOM 733 CB ARG A 331 -5.336 -11.370 -9.330 1.00 0.00 C ATOM 734 CG ARG A 331 -5.422 -10.091 -8.513 1.00 0.00 C ATOM 735 CD ARG A 331 -6.853 -9.791 -8.096 1.00 0.00 C ATOM 736 NE ARG A 331 -7.555 -8.980 -9.088 1.00 0.00 N ATOM 737 CZ ARG A 331 -8.878 -8.888 -9.158 1.00 0.00 C ATOM 738 NH1 ARG A 331 -9.639 -9.550 -8.298 1.00 0.00 N ATOM 739 NH2 ARG A 331 -9.442 -8.128 -10.089 1.00 0.00 N ATOM 0 H ARG A 331 -3.145 -11.791 -8.208 1.00 0.00 H new ATOM 0 HA ARG A 331 -4.030 -12.468 -10.636 1.00 0.00 H new ATOM 0 HB2 ARG A 331 -6.163 -11.394 -10.040 1.00 0.00 H new ATOM 0 HB3 ARG A 331 -5.462 -12.225 -8.665 1.00 0.00 H new ATOM 0 HG2 ARG A 331 -4.795 -10.182 -7.626 1.00 0.00 H new ATOM 0 HG3 ARG A 331 -5.030 -9.258 -9.097 1.00 0.00 H new ATOM 0 HD2 ARG A 331 -7.391 -10.727 -7.947 1.00 0.00 H new ATOM 0 HD3 ARG A 331 -6.850 -9.270 -7.139 1.00 0.00 H new ATOM 0 HE ARG A 331 -6.999 -8.456 -9.764 1.00 0.00 H new ATOM 0 HH11 ARG A 331 -9.209 -10.132 -7.580 1.00 0.00 H new ATOM 0 HH12 ARG A 331 -10.655 -9.477 -8.355 1.00 0.00 H new ATOM 0 HH21 ARG A 331 -8.859 -7.615 -10.750 1.00 0.00 H new ATOM 0 HH22 ARG A 331 -10.458 -8.057 -10.143 1.00 0.00 H new ATOM 753 N PHE A 332 -3.267 -9.287 -10.661 1.00 0.00 N ATOM 754 CA PHE A 332 -3.062 -8.129 -11.524 1.00 0.00 C ATOM 755 C PHE A 332 -1.951 -8.393 -12.535 1.00 0.00 C ATOM 756 O PHE A 332 -2.094 -8.102 -13.721 1.00 0.00 O ATOM 757 CB PHE A 332 -2.722 -6.896 -10.685 1.00 0.00 C ATOM 758 CG PHE A 332 -3.780 -6.544 -9.679 1.00 0.00 C ATOM 759 CD1 PHE A 332 -4.841 -5.724 -10.028 1.00 0.00 C ATOM 760 CD2 PHE A 332 -3.715 -7.035 -8.385 1.00 0.00 C ATOM 761 CE1 PHE A 332 -5.816 -5.398 -9.104 1.00 0.00 C ATOM 762 CE2 PHE A 332 -4.687 -6.714 -7.456 1.00 0.00 C ATOM 763 CZ PHE A 332 -5.739 -5.895 -7.816 1.00 0.00 C ATOM 0 H PHE A 332 -2.912 -9.174 -9.712 1.00 0.00 H new ATOM 0 HA PHE A 332 -3.988 -7.945 -12.069 1.00 0.00 H new ATOM 0 HB2 PHE A 332 -1.780 -7.069 -10.164 1.00 0.00 H new ATOM 0 HB3 PHE A 332 -2.567 -6.046 -11.349 1.00 0.00 H new ATOM 0 HD1 PHE A 332 -4.907 -5.335 -11.033 1.00 0.00 H new ATOM 0 HD2 PHE A 332 -2.895 -7.676 -8.099 1.00 0.00 H new ATOM 0 HE1 PHE A 332 -6.637 -4.756 -9.388 1.00 0.00 H new ATOM 0 HE2 PHE A 332 -4.624 -7.103 -6.450 1.00 0.00 H new ATOM 0 HZ PHE A 332 -6.500 -5.643 -7.093 1.00 0.00 H new ATOM 773 N GLN A 333 -0.842 -8.948 -12.055 1.00 0.00 N ATOM 774 CA GLN A 333 0.295 -9.250 -12.916 1.00 0.00 C ATOM 775 C GLN A 333 -0.148 -10.033 -14.148 1.00 0.00 C ATOM 776 O GLN A 333 0.282 -9.744 -15.264 1.00 0.00 O ATOM 777 CB GLN A 333 1.349 -10.047 -12.143 1.00 0.00 C ATOM 778 CG GLN A 333 2.621 -10.301 -12.936 1.00 0.00 C ATOM 779 CD GLN A 333 3.589 -11.215 -12.210 1.00 0.00 C ATOM 780 OE1 GLN A 333 3.179 -12.085 -11.441 1.00 0.00 O ATOM 781 NE2 GLN A 333 4.880 -11.022 -12.451 1.00 0.00 N ATOM 0 H GLN A 333 -0.707 -9.197 -11.075 1.00 0.00 H new ATOM 0 HA GLN A 333 0.731 -8.306 -13.245 1.00 0.00 H new ATOM 0 HB2 GLN A 333 1.602 -9.509 -11.229 1.00 0.00 H new ATOM 0 HB3 GLN A 333 0.921 -11.003 -11.842 1.00 0.00 H new ATOM 0 HG2 GLN A 333 2.362 -10.743 -13.898 1.00 0.00 H new ATOM 0 HG3 GLN A 333 3.111 -9.350 -13.143 1.00 0.00 H new ATOM 0 HE21 GLN A 333 5.174 -10.289 -13.096 1.00 0.00 H new ATOM 0 HE22 GLN A 333 5.578 -11.607 -11.991 1.00 0.00 H new ATOM 790 N GLU A 334 -1.010 -11.023 -13.936 1.00 0.00 N ATOM 791 CA GLU A 334 -1.509 -11.847 -15.030 1.00 0.00 C ATOM 792 C GLU A 334 -2.689 -11.173 -15.724 1.00 0.00 C ATOM 793 O GLU A 334 -3.701 -11.812 -16.017 1.00 0.00 O ATOM 794 CB GLU A 334 -1.927 -13.225 -14.512 1.00 0.00 C ATOM 795 CG GLU A 334 -0.763 -14.069 -14.020 1.00 0.00 C ATOM 796 CD GLU A 334 -1.208 -15.406 -13.461 1.00 0.00 C ATOM 797 OE1 GLU A 334 -1.531 -16.307 -14.262 1.00 0.00 O ATOM 798 OE2 GLU A 334 -1.232 -15.550 -12.220 1.00 0.00 O ATOM 0 H GLU A 334 -1.377 -11.273 -13.018 1.00 0.00 H new ATOM 0 HA GLU A 334 -0.704 -11.969 -15.755 1.00 0.00 H new ATOM 0 HB2 GLU A 334 -2.641 -13.097 -13.699 1.00 0.00 H new ATOM 0 HB3 GLU A 334 -2.443 -13.762 -15.308 1.00 0.00 H new ATOM 0 HG2 GLU A 334 -0.067 -14.237 -14.842 1.00 0.00 H new ATOM 0 HG3 GLU A 334 -0.221 -13.520 -13.250 1.00 0.00 H new ATOM 805 N LYS A 335 -2.554 -9.877 -15.983 1.00 0.00 N ATOM 806 CA LYS A 335 -3.608 -9.114 -16.643 1.00 0.00 C ATOM 807 C LYS A 335 -3.051 -8.328 -17.825 1.00 0.00 C ATOM 808 O LYS A 335 -1.846 -8.090 -17.914 1.00 0.00 O ATOM 809 CB LYS A 335 -4.272 -8.159 -15.649 1.00 0.00 C ATOM 810 CG LYS A 335 -5.728 -7.868 -15.965 1.00 0.00 C ATOM 811 CD LYS A 335 -6.608 -9.078 -15.698 1.00 0.00 C ATOM 812 CE LYS A 335 -8.074 -8.772 -15.964 1.00 0.00 C ATOM 813 NZ LYS A 335 -8.727 -8.123 -14.793 1.00 0.00 N ATOM 0 H LYS A 335 -1.725 -9.332 -15.746 1.00 0.00 H new ATOM 0 HA LYS A 335 -4.353 -9.817 -17.016 1.00 0.00 H new ATOM 0 HB2 LYS A 335 -4.204 -8.585 -14.648 1.00 0.00 H new ATOM 0 HB3 LYS A 335 -3.718 -7.221 -15.634 1.00 0.00 H new ATOM 0 HG2 LYS A 335 -6.071 -7.027 -15.362 1.00 0.00 H new ATOM 0 HG3 LYS A 335 -5.823 -7.571 -17.010 1.00 0.00 H new ATOM 0 HD2 LYS A 335 -6.288 -9.908 -16.329 1.00 0.00 H new ATOM 0 HD3 LYS A 335 -6.484 -9.398 -14.663 1.00 0.00 H new ATOM 0 HE2 LYS A 335 -8.157 -8.120 -16.833 1.00 0.00 H new ATOM 0 HE3 LYS A 335 -8.599 -9.696 -16.207 1.00 0.00 H new ATOM 0 HZ1 LYS A 335 -9.725 -7.931 -15.014 1.00 0.00 H new ATOM 0 HZ2 LYS A 335 -8.671 -8.756 -13.969 1.00 0.00 H new ATOM 0 HZ3 LYS A 335 -8.242 -7.229 -14.576 1.00 0.00 H new ATOM 827 N LYS A 336 -3.936 -7.926 -18.731 1.00 0.00 N ATOM 828 CA LYS A 336 -3.534 -7.163 -19.907 1.00 0.00 C ATOM 829 C LYS A 336 -2.432 -6.168 -19.561 1.00 0.00 C ATOM 830 O LYS A 336 -1.355 -6.187 -20.156 1.00 0.00 O ATOM 831 CB LYS A 336 -4.738 -6.423 -20.497 1.00 0.00 C ATOM 832 CG LYS A 336 -4.583 -6.086 -21.970 1.00 0.00 C ATOM 833 CD LYS A 336 -3.704 -4.864 -22.172 1.00 0.00 C ATOM 834 CE LYS A 336 -3.687 -4.423 -23.627 1.00 0.00 C ATOM 835 NZ LYS A 336 -2.853 -5.325 -24.470 1.00 0.00 N ATOM 0 H LYS A 336 -4.937 -8.116 -18.673 1.00 0.00 H new ATOM 0 HA LYS A 336 -3.147 -7.863 -20.647 1.00 0.00 H new ATOM 0 HB2 LYS A 336 -5.630 -7.035 -20.365 1.00 0.00 H new ATOM 0 HB3 LYS A 336 -4.898 -5.502 -19.937 1.00 0.00 H new ATOM 0 HG2 LYS A 336 -4.151 -6.937 -22.496 1.00 0.00 H new ATOM 0 HG3 LYS A 336 -5.565 -5.906 -22.408 1.00 0.00 H new ATOM 0 HD2 LYS A 336 -4.066 -4.047 -21.548 1.00 0.00 H new ATOM 0 HD3 LYS A 336 -2.688 -5.088 -21.847 1.00 0.00 H new ATOM 0 HE2 LYS A 336 -4.706 -4.405 -24.013 1.00 0.00 H new ATOM 0 HE3 LYS A 336 -3.303 -3.405 -23.694 1.00 0.00 H new ATOM 0 HZ1 LYS A 336 -2.867 -4.991 -25.455 1.00 0.00 H new ATOM 0 HZ2 LYS A 336 -1.875 -5.323 -24.118 1.00 0.00 H new ATOM 0 HZ3 LYS A 336 -3.235 -6.291 -24.427 1.00 0.00 H new ATOM 849 N GLY A 337 -2.708 -5.299 -18.594 1.00 0.00 N ATOM 850 CA GLY A 337 -1.729 -4.309 -18.183 1.00 0.00 C ATOM 851 C GLY A 337 -0.335 -4.890 -18.058 1.00 0.00 C ATOM 852 O GLY A 337 -0.143 -5.996 -17.551 1.00 0.00 O ATOM 0 H GLY A 337 -3.593 -5.263 -18.087 1.00 0.00 H new ATOM 0 HA2 GLY A 337 -1.716 -3.493 -18.906 1.00 0.00 H new ATOM 0 HA3 GLY A 337 -2.028 -3.882 -17.226 1.00 0.00 H new ATOM 856 N PRO A 338 0.670 -4.135 -18.528 1.00 0.00 N ATOM 857 CA PRO A 338 2.071 -4.563 -18.478 1.00 0.00 C ATOM 858 C PRO A 338 2.467 -5.093 -17.105 1.00 0.00 C ATOM 859 O PRO A 338 1.813 -4.824 -16.097 1.00 0.00 O ATOM 860 CB PRO A 338 2.844 -3.281 -18.799 1.00 0.00 C ATOM 861 CG PRO A 338 1.906 -2.471 -19.627 1.00 0.00 C ATOM 862 CD PRO A 338 0.514 -2.807 -19.144 1.00 0.00 C ATOM 0 HA PRO A 338 2.272 -5.383 -19.167 1.00 0.00 H new ATOM 0 HB2 PRO A 338 3.128 -2.751 -17.890 1.00 0.00 H new ATOM 0 HB3 PRO A 338 3.764 -3.499 -19.341 1.00 0.00 H new ATOM 0 HG2 PRO A 338 2.110 -1.406 -19.515 1.00 0.00 H new ATOM 0 HG3 PRO A 338 2.018 -2.708 -20.685 1.00 0.00 H new ATOM 0 HD2 PRO A 338 0.151 -2.072 -18.425 1.00 0.00 H new ATOM 0 HD3 PRO A 338 -0.201 -2.828 -19.966 1.00 0.00 H new ATOM 870 N PRO A 339 3.562 -5.865 -17.061 1.00 0.00 N ATOM 871 CA PRO A 339 4.070 -6.449 -15.815 1.00 0.00 C ATOM 872 C PRO A 339 4.117 -5.435 -14.677 1.00 0.00 C ATOM 873 O PRO A 339 4.235 -4.232 -14.910 1.00 0.00 O ATOM 874 CB PRO A 339 5.484 -6.903 -16.187 1.00 0.00 C ATOM 875 CG PRO A 339 5.423 -7.173 -17.650 1.00 0.00 C ATOM 876 CD PRO A 339 4.390 -6.228 -18.223 1.00 0.00 C ATOM 0 HA PRO A 339 3.431 -7.254 -15.451 1.00 0.00 H new ATOM 0 HB2 PRO A 339 6.220 -6.133 -15.957 1.00 0.00 H new ATOM 0 HB3 PRO A 339 5.772 -7.795 -15.631 1.00 0.00 H new ATOM 0 HG2 PRO A 339 6.396 -7.011 -18.114 1.00 0.00 H new ATOM 0 HG3 PRO A 339 5.147 -8.210 -17.841 1.00 0.00 H new ATOM 0 HD2 PRO A 339 4.856 -5.351 -18.672 1.00 0.00 H new ATOM 0 HD3 PRO A 339 3.798 -6.708 -19.002 1.00 0.00 H new ATOM 884 N ILE A 340 4.027 -5.929 -13.447 1.00 0.00 N ATOM 885 CA ILE A 340 4.061 -5.066 -12.273 1.00 0.00 C ATOM 886 C ILE A 340 5.441 -5.077 -11.623 1.00 0.00 C ATOM 887 O ILE A 340 6.066 -6.129 -11.490 1.00 0.00 O ATOM 888 CB ILE A 340 3.011 -5.491 -11.230 1.00 0.00 C ATOM 889 CG1 ILE A 340 1.606 -5.417 -11.830 1.00 0.00 C ATOM 890 CG2 ILE A 340 3.111 -4.615 -9.991 1.00 0.00 C ATOM 891 CD1 ILE A 340 0.571 -6.192 -11.044 1.00 0.00 C ATOM 0 H ILE A 340 3.930 -6.923 -13.238 1.00 0.00 H new ATOM 0 HA ILE A 340 3.831 -4.057 -12.616 1.00 0.00 H new ATOM 0 HB ILE A 340 3.207 -6.523 -10.938 1.00 0.00 H new ATOM 0 HG12 ILE A 340 1.299 -4.373 -11.888 1.00 0.00 H new ATOM 0 HG13 ILE A 340 1.635 -5.798 -12.851 1.00 0.00 H new ATOM 0 HG21 ILE A 340 2.362 -4.928 -9.263 1.00 0.00 H new ATOM 0 HG22 ILE A 340 4.105 -4.714 -9.555 1.00 0.00 H new ATOM 0 HG23 ILE A 340 2.937 -3.575 -10.266 1.00 0.00 H new ATOM 0 HD11 ILE A 340 -0.401 -6.095 -11.527 1.00 0.00 H new ATOM 0 HD12 ILE A 340 0.854 -7.244 -11.008 1.00 0.00 H new ATOM 0 HD13 ILE A 340 0.513 -5.797 -10.030 1.00 0.00 H new ATOM 903 N GLN A 341 5.909 -3.901 -11.220 1.00 0.00 N ATOM 904 CA GLN A 341 7.214 -3.776 -10.582 1.00 0.00 C ATOM 905 C GLN A 341 7.079 -3.770 -9.063 1.00 0.00 C ATOM 906 O GLN A 341 6.305 -2.994 -8.501 1.00 0.00 O ATOM 907 CB GLN A 341 7.912 -2.497 -11.049 1.00 0.00 C ATOM 908 CG GLN A 341 8.654 -2.656 -12.366 1.00 0.00 C ATOM 909 CD GLN A 341 10.024 -3.281 -12.193 1.00 0.00 C ATOM 910 OE1 GLN A 341 10.774 -2.920 -11.284 1.00 0.00 O ATOM 911 NE2 GLN A 341 10.359 -4.224 -13.065 1.00 0.00 N ATOM 0 H GLN A 341 5.404 -3.021 -11.324 1.00 0.00 H new ATOM 0 HA GLN A 341 7.816 -4.637 -10.871 1.00 0.00 H new ATOM 0 HB2 GLN A 341 7.170 -1.705 -11.153 1.00 0.00 H new ATOM 0 HB3 GLN A 341 8.616 -2.176 -10.281 1.00 0.00 H new ATOM 0 HG2 GLN A 341 8.060 -3.273 -13.041 1.00 0.00 H new ATOM 0 HG3 GLN A 341 8.762 -1.679 -12.838 1.00 0.00 H new ATOM 0 HE21 GLN A 341 9.707 -4.492 -13.802 1.00 0.00 H new ATOM 0 HE22 GLN A 341 11.269 -4.681 -12.998 1.00 0.00 H new ATOM 920 N PHE A 342 7.837 -4.639 -8.403 1.00 0.00 N ATOM 921 CA PHE A 342 7.801 -4.735 -6.949 1.00 0.00 C ATOM 922 C PHE A 342 9.161 -4.390 -6.347 1.00 0.00 C ATOM 923 O PHE A 342 10.203 -4.734 -6.903 1.00 0.00 O ATOM 924 CB PHE A 342 7.384 -6.144 -6.519 1.00 0.00 C ATOM 925 CG PHE A 342 6.005 -6.526 -6.975 1.00 0.00 C ATOM 926 CD1 PHE A 342 5.787 -6.968 -8.270 1.00 0.00 C ATOM 927 CD2 PHE A 342 4.927 -6.442 -6.109 1.00 0.00 C ATOM 928 CE1 PHE A 342 4.518 -7.320 -8.692 1.00 0.00 C ATOM 929 CE2 PHE A 342 3.657 -6.792 -6.525 1.00 0.00 C ATOM 930 CZ PHE A 342 3.452 -7.232 -7.818 1.00 0.00 C ATOM 0 H PHE A 342 8.484 -5.287 -8.852 1.00 0.00 H new ATOM 0 HA PHE A 342 7.067 -4.018 -6.581 1.00 0.00 H new ATOM 0 HB2 PHE A 342 8.101 -6.863 -6.915 1.00 0.00 H new ATOM 0 HB3 PHE A 342 7.431 -6.212 -5.432 1.00 0.00 H new ATOM 0 HD1 PHE A 342 6.617 -7.038 -8.957 1.00 0.00 H new ATOM 0 HD2 PHE A 342 5.081 -6.099 -5.097 1.00 0.00 H new ATOM 0 HE1 PHE A 342 4.361 -7.663 -9.704 1.00 0.00 H new ATOM 0 HE2 PHE A 342 2.825 -6.722 -5.840 1.00 0.00 H new ATOM 0 HZ PHE A 342 2.460 -7.507 -8.145 1.00 0.00 H new ATOM 940 N ARG A 343 9.140 -3.706 -5.207 1.00 0.00 N ATOM 941 CA ARG A 343 10.370 -3.313 -4.531 1.00 0.00 C ATOM 942 C ARG A 343 10.227 -3.453 -3.018 1.00 0.00 C ATOM 943 O ARG A 343 9.243 -3.001 -2.434 1.00 0.00 O ATOM 944 CB ARG A 343 10.735 -1.870 -4.888 1.00 0.00 C ATOM 945 CG ARG A 343 12.097 -1.440 -4.369 1.00 0.00 C ATOM 946 CD ARG A 343 12.048 -1.107 -2.887 1.00 0.00 C ATOM 947 NE ARG A 343 13.075 -0.140 -2.508 1.00 0.00 N ATOM 948 CZ ARG A 343 13.006 0.616 -1.418 1.00 0.00 C ATOM 949 NH1 ARG A 343 11.965 0.517 -0.603 1.00 0.00 N ATOM 950 NH2 ARG A 343 13.981 1.473 -1.142 1.00 0.00 N ATOM 0 H ARG A 343 8.286 -3.413 -4.733 1.00 0.00 H new ATOM 0 HA ARG A 343 11.167 -3.976 -4.867 1.00 0.00 H new ATOM 0 HB2 ARG A 343 10.716 -1.757 -5.972 1.00 0.00 H new ATOM 0 HB3 ARG A 343 9.974 -1.201 -4.485 1.00 0.00 H new ATOM 0 HG2 ARG A 343 12.821 -2.237 -4.540 1.00 0.00 H new ATOM 0 HG3 ARG A 343 12.442 -0.570 -4.927 1.00 0.00 H new ATOM 0 HD2 ARG A 343 11.065 -0.708 -2.638 1.00 0.00 H new ATOM 0 HD3 ARG A 343 12.178 -2.020 -2.306 1.00 0.00 H new ATOM 0 HE ARG A 343 13.890 -0.040 -3.113 1.00 0.00 H new ATOM 0 HH11 ARG A 343 11.214 -0.141 -0.812 1.00 0.00 H new ATOM 0 HH12 ARG A 343 11.915 1.099 0.233 1.00 0.00 H new ATOM 0 HH21 ARG A 343 14.783 1.551 -1.767 1.00 0.00 H new ATOM 0 HH22 ARG A 343 13.928 2.054 -0.305 1.00 0.00 H new ATOM 964 N MET A 344 11.216 -4.081 -2.391 1.00 0.00 N ATOM 965 CA MET A 344 11.201 -4.279 -0.946 1.00 0.00 C ATOM 966 C MET A 344 12.320 -3.489 -0.277 1.00 0.00 C ATOM 967 O MET A 344 13.416 -3.364 -0.823 1.00 0.00 O ATOM 968 CB MET A 344 11.340 -5.766 -0.613 1.00 0.00 C ATOM 969 CG MET A 344 11.599 -6.036 0.860 1.00 0.00 C ATOM 970 SD MET A 344 10.161 -5.691 1.892 1.00 0.00 S ATOM 971 CE MET A 344 9.012 -6.929 1.297 1.00 0.00 C ATOM 0 H MET A 344 12.038 -4.461 -2.860 1.00 0.00 H new ATOM 0 HA MET A 344 10.247 -3.916 -0.564 1.00 0.00 H new ATOM 0 HB2 MET A 344 10.430 -6.284 -0.915 1.00 0.00 H new ATOM 0 HB3 MET A 344 12.156 -6.187 -1.200 1.00 0.00 H new ATOM 0 HG2 MET A 344 11.892 -7.078 0.988 1.00 0.00 H new ATOM 0 HG3 MET A 344 12.437 -5.425 1.196 1.00 0.00 H new ATOM 0 HE1 MET A 344 8.059 -6.821 1.816 1.00 0.00 H new ATOM 0 HE2 MET A 344 8.859 -6.798 0.226 1.00 0.00 H new ATOM 0 HE3 MET A 344 9.417 -7.923 1.487 1.00 0.00 H new ATOM 981 N MET A 345 12.037 -2.957 0.907 1.00 0.00 N ATOM 982 CA MET A 345 13.021 -2.180 1.651 1.00 0.00 C ATOM 983 C MET A 345 13.896 -3.088 2.509 1.00 0.00 C ATOM 984 O MET A 345 13.506 -4.207 2.843 1.00 0.00 O ATOM 985 CB MET A 345 12.323 -1.142 2.532 1.00 0.00 C ATOM 986 CG MET A 345 13.149 0.114 2.762 1.00 0.00 C ATOM 987 SD MET A 345 12.345 1.278 3.880 1.00 0.00 S ATOM 988 CE MET A 345 11.227 2.110 2.755 1.00 0.00 C ATOM 0 H MET A 345 11.134 -3.050 1.372 1.00 0.00 H new ATOM 0 HA MET A 345 13.659 -1.665 0.932 1.00 0.00 H new ATOM 0 HB2 MET A 345 11.375 -0.864 2.071 1.00 0.00 H new ATOM 0 HB3 MET A 345 12.088 -1.594 3.496 1.00 0.00 H new ATOM 0 HG2 MET A 345 14.120 -0.164 3.170 1.00 0.00 H new ATOM 0 HG3 MET A 345 13.334 0.603 1.806 1.00 0.00 H new ATOM 0 HE1 MET A 345 10.708 2.910 3.283 1.00 0.00 H new ATOM 0 HE2 MET A 345 11.793 2.531 1.924 1.00 0.00 H new ATOM 0 HE3 MET A 345 10.498 1.396 2.372 1.00 0.00 H new ATOM 998 N THR A 346 15.079 -2.599 2.866 1.00 0.00 N ATOM 999 CA THR A 346 16.008 -3.367 3.684 1.00 0.00 C ATOM 1000 C THR A 346 16.734 -2.470 4.681 1.00 0.00 C ATOM 1001 O THR A 346 16.939 -1.283 4.429 1.00 0.00 O ATOM 1002 CB THR A 346 17.050 -4.098 2.817 1.00 0.00 C ATOM 1003 OG1 THR A 346 17.679 -3.173 1.922 1.00 0.00 O ATOM 1004 CG2 THR A 346 16.400 -5.219 2.019 1.00 0.00 C ATOM 0 H THR A 346 15.416 -1.674 2.601 1.00 0.00 H new ATOM 0 HA THR A 346 15.415 -4.104 4.226 1.00 0.00 H new ATOM 0 HB THR A 346 17.800 -4.531 3.479 1.00 0.00 H new ATOM 0 HG1 THR A 346 18.341 -3.645 1.376 1.00 0.00 H new ATOM 0 HG21 THR A 346 17.156 -5.721 1.414 1.00 0.00 H new ATOM 0 HG22 THR A 346 15.947 -5.937 2.703 1.00 0.00 H new ATOM 0 HG23 THR A 346 15.631 -4.803 1.368 1.00 0.00 H new ATOM 1012 N GLY A 347 17.122 -3.046 5.815 1.00 0.00 N ATOM 1013 CA GLY A 347 17.822 -2.283 6.833 1.00 0.00 C ATOM 1014 C GLY A 347 17.157 -2.383 8.192 1.00 0.00 C ATOM 1015 O GLY A 347 16.432 -3.339 8.467 1.00 0.00 O ATOM 0 H GLY A 347 16.964 -4.027 6.047 1.00 0.00 H new ATOM 0 HA2 GLY A 347 18.849 -2.639 6.908 1.00 0.00 H new ATOM 0 HA3 GLY A 347 17.869 -1.237 6.531 1.00 0.00 H new ATOM 1019 N ARG A 348 17.404 -1.393 9.044 1.00 0.00 N ATOM 1020 CA ARG A 348 16.826 -1.374 10.381 1.00 0.00 C ATOM 1021 C ARG A 348 15.417 -1.959 10.374 1.00 0.00 C ATOM 1022 O ARG A 348 15.186 -3.056 10.884 1.00 0.00 O ATOM 1023 CB ARG A 348 16.793 0.054 10.926 1.00 0.00 C ATOM 1024 CG ARG A 348 16.004 0.196 12.217 1.00 0.00 C ATOM 1025 CD ARG A 348 16.784 -0.335 13.410 1.00 0.00 C ATOM 1026 NE ARG A 348 16.707 -1.791 13.509 1.00 0.00 N ATOM 1027 CZ ARG A 348 17.137 -2.479 14.561 1.00 0.00 C ATOM 1028 NH1 ARG A 348 17.670 -1.848 15.598 1.00 0.00 N ATOM 1029 NH2 ARG A 348 17.032 -3.801 14.578 1.00 0.00 N ATOM 0 H ARG A 348 18.001 -0.594 8.831 1.00 0.00 H new ATOM 0 HA ARG A 348 17.453 -1.988 11.028 1.00 0.00 H new ATOM 0 HB2 ARG A 348 17.815 0.393 11.096 1.00 0.00 H new ATOM 0 HB3 ARG A 348 16.361 0.712 10.172 1.00 0.00 H new ATOM 0 HG2 ARG A 348 15.758 1.245 12.380 1.00 0.00 H new ATOM 0 HG3 ARG A 348 15.061 -0.343 12.129 1.00 0.00 H new ATOM 0 HD2 ARG A 348 17.828 -0.032 13.325 1.00 0.00 H new ATOM 0 HD3 ARG A 348 16.396 0.112 14.325 1.00 0.00 H new ATOM 0 HE ARG A 348 16.301 -2.307 12.728 1.00 0.00 H new ATOM 0 HH11 ARG A 348 17.751 -0.831 15.590 1.00 0.00 H new ATOM 0 HH12 ARG A 348 17.999 -2.379 16.404 1.00 0.00 H new ATOM 0 HH21 ARG A 348 16.621 -4.290 13.783 1.00 0.00 H new ATOM 0 HH22 ARG A 348 17.362 -4.328 15.386 1.00 0.00 H new ATOM 1043 N MET A 349 14.479 -1.221 9.790 1.00 0.00 N ATOM 1044 CA MET A 349 13.092 -1.667 9.715 1.00 0.00 C ATOM 1045 C MET A 349 12.698 -1.976 8.274 1.00 0.00 C ATOM 1046 O MET A 349 12.241 -1.096 7.544 1.00 0.00 O ATOM 1047 CB MET A 349 12.160 -0.602 10.294 1.00 0.00 C ATOM 1048 CG MET A 349 12.016 -0.677 11.806 1.00 0.00 C ATOM 1049 SD MET A 349 11.356 -2.260 12.363 1.00 0.00 S ATOM 1050 CE MET A 349 11.200 -1.962 14.122 1.00 0.00 C ATOM 0 H MET A 349 14.654 -0.312 9.362 1.00 0.00 H new ATOM 0 HA MET A 349 12.997 -2.580 10.303 1.00 0.00 H new ATOM 0 HB2 MET A 349 12.535 0.384 10.021 1.00 0.00 H new ATOM 0 HB3 MET A 349 11.175 -0.706 9.838 1.00 0.00 H new ATOM 0 HG2 MET A 349 12.989 -0.510 12.268 1.00 0.00 H new ATOM 0 HG3 MET A 349 11.360 0.125 12.145 1.00 0.00 H new ATOM 0 HE1 MET A 349 10.803 -2.853 14.608 1.00 0.00 H new ATOM 0 HE2 MET A 349 12.179 -1.727 14.539 1.00 0.00 H new ATOM 0 HE3 MET A 349 10.523 -1.124 14.291 1.00 0.00 H new ATOM 1060 N ARG A 350 12.878 -3.230 7.872 1.00 0.00 N ATOM 1061 CA ARG A 350 12.542 -3.654 6.518 1.00 0.00 C ATOM 1062 C ARG A 350 11.060 -4.003 6.409 1.00 0.00 C ATOM 1063 O ARG A 350 10.665 -4.826 5.585 1.00 0.00 O ATOM 1064 CB ARG A 350 13.392 -4.859 6.112 1.00 0.00 C ATOM 1065 CG ARG A 350 12.914 -6.171 6.713 1.00 0.00 C ATOM 1066 CD ARG A 350 13.654 -6.496 8.001 1.00 0.00 C ATOM 1067 NE ARG A 350 15.099 -6.566 7.799 1.00 0.00 N ATOM 1068 CZ ARG A 350 15.933 -7.150 8.653 1.00 0.00 C ATOM 1069 NH1 ARG A 350 15.468 -7.714 9.759 1.00 0.00 N ATOM 1070 NH2 ARG A 350 17.235 -7.173 8.399 1.00 0.00 N ATOM 0 H ARG A 350 13.255 -3.970 8.465 1.00 0.00 H new ATOM 0 HA ARG A 350 12.753 -2.825 5.842 1.00 0.00 H new ATOM 0 HB2 ARG A 350 13.390 -4.945 5.025 1.00 0.00 H new ATOM 0 HB3 ARG A 350 14.424 -4.684 6.416 1.00 0.00 H new ATOM 0 HG2 ARG A 350 11.844 -6.113 6.912 1.00 0.00 H new ATOM 0 HG3 ARG A 350 13.061 -6.977 5.994 1.00 0.00 H new ATOM 0 HD2 ARG A 350 13.429 -5.737 8.750 1.00 0.00 H new ATOM 0 HD3 ARG A 350 13.296 -7.448 8.394 1.00 0.00 H new ATOM 0 HE ARG A 350 15.489 -6.144 6.957 1.00 0.00 H new ATOM 0 HH11 ARG A 350 14.467 -7.701 9.956 1.00 0.00 H new ATOM 0 HH12 ARG A 350 16.111 -8.161 10.412 1.00 0.00 H new ATOM 0 HH21 ARG A 350 17.596 -6.742 7.548 1.00 0.00 H new ATOM 0 HH22 ARG A 350 17.875 -7.621 9.055 1.00 0.00 H new ATOM 1084 N GLY A 351 10.245 -3.370 7.247 1.00 0.00 N ATOM 1085 CA GLY A 351 8.817 -3.627 7.230 1.00 0.00 C ATOM 1086 C GLY A 351 8.074 -2.706 6.284 1.00 0.00 C ATOM 1087 O GLY A 351 6.926 -2.340 6.537 1.00 0.00 O ATOM 0 H GLY A 351 10.548 -2.683 7.938 1.00 0.00 H new ATOM 0 HA2 GLY A 351 8.641 -4.662 6.938 1.00 0.00 H new ATOM 0 HA3 GLY A 351 8.417 -3.508 8.237 1.00 0.00 H new ATOM 1091 N GLN A 352 8.730 -2.328 5.191 1.00 0.00 N ATOM 1092 CA GLN A 352 8.124 -1.441 4.204 1.00 0.00 C ATOM 1093 C GLN A 352 8.527 -1.845 2.790 1.00 0.00 C ATOM 1094 O GLN A 352 9.657 -2.271 2.553 1.00 0.00 O ATOM 1095 CB GLN A 352 8.533 0.007 4.471 1.00 0.00 C ATOM 1096 CG GLN A 352 8.251 0.468 5.892 1.00 0.00 C ATOM 1097 CD GLN A 352 9.348 0.072 6.862 1.00 0.00 C ATOM 1098 OE1 GLN A 352 8.982 -0.677 7.896 1.00 0.00 O flip ATOM 1099 NE2 GLN A 352 10.511 0.437 6.683 1.00 0.00 N flip ATOM 0 H GLN A 352 9.681 -2.622 4.967 1.00 0.00 H new ATOM 0 HA GLN A 352 7.041 -1.526 4.291 1.00 0.00 H new ATOM 0 HB2 GLN A 352 9.598 0.118 4.267 1.00 0.00 H new ATOM 0 HB3 GLN A 352 8.005 0.659 3.775 1.00 0.00 H new ATOM 0 HG2 GLN A 352 8.136 1.552 5.902 1.00 0.00 H new ATOM 0 HG3 GLN A 352 7.304 0.044 6.227 1.00 0.00 H new ATOM 0 HE21 GLN A 352 10.746 1.012 5.874 1.00 0.00 H new ATOM 0 HE22 GLN A 352 11.239 0.164 7.344 1.00 0.00 H new ATOM 1108 N ALA A 353 7.594 -1.707 1.852 1.00 0.00 N ATOM 1109 CA ALA A 353 7.853 -2.055 0.461 1.00 0.00 C ATOM 1110 C ALA A 353 7.103 -1.125 -0.487 1.00 0.00 C ATOM 1111 O ALA A 353 6.057 -0.578 -0.136 1.00 0.00 O ATOM 1112 CB ALA A 353 7.467 -3.503 0.198 1.00 0.00 C ATOM 0 H ALA A 353 6.653 -1.357 2.031 1.00 0.00 H new ATOM 0 HA ALA A 353 8.921 -1.936 0.276 1.00 0.00 H new ATOM 0 HB1 ALA A 353 7.666 -3.749 -0.845 1.00 0.00 H new ATOM 0 HB2 ALA A 353 8.052 -4.158 0.843 1.00 0.00 H new ATOM 0 HB3 ALA A 353 6.406 -3.640 0.407 1.00 0.00 H new ATOM 1118 N PHE A 354 7.644 -0.949 -1.687 1.00 0.00 N ATOM 1119 CA PHE A 354 7.026 -0.083 -2.685 1.00 0.00 C ATOM 1120 C PHE A 354 6.682 -0.867 -3.948 1.00 0.00 C ATOM 1121 O PHE A 354 7.504 -1.625 -4.463 1.00 0.00 O ATOM 1122 CB PHE A 354 7.960 1.079 -3.031 1.00 0.00 C ATOM 1123 CG PHE A 354 8.090 2.092 -1.930 1.00 0.00 C ATOM 1124 CD1 PHE A 354 9.045 1.939 -0.938 1.00 0.00 C ATOM 1125 CD2 PHE A 354 7.256 3.199 -1.887 1.00 0.00 C ATOM 1126 CE1 PHE A 354 9.166 2.869 0.077 1.00 0.00 C ATOM 1127 CE2 PHE A 354 7.373 4.133 -0.875 1.00 0.00 C ATOM 1128 CZ PHE A 354 8.330 3.968 0.107 1.00 0.00 C ATOM 0 H PHE A 354 8.509 -1.394 -1.993 1.00 0.00 H new ATOM 0 HA PHE A 354 6.103 0.315 -2.263 1.00 0.00 H new ATOM 0 HB2 PHE A 354 8.947 0.683 -3.268 1.00 0.00 H new ATOM 0 HB3 PHE A 354 7.592 1.575 -3.929 1.00 0.00 H new ATOM 0 HD1 PHE A 354 9.703 1.083 -0.958 1.00 0.00 H new ATOM 0 HD2 PHE A 354 6.507 3.333 -2.653 1.00 0.00 H new ATOM 0 HE1 PHE A 354 9.913 2.737 0.846 1.00 0.00 H new ATOM 0 HE2 PHE A 354 6.717 4.991 -0.852 1.00 0.00 H new ATOM 0 HZ PHE A 354 8.425 4.698 0.898 1.00 0.00 H new ATOM 1138 N ILE A 355 5.462 -0.680 -4.439 1.00 0.00 N ATOM 1139 CA ILE A 355 5.009 -1.369 -5.641 1.00 0.00 C ATOM 1140 C ILE A 355 4.532 -0.377 -6.696 1.00 0.00 C ATOM 1141 O ILE A 355 3.844 0.596 -6.384 1.00 0.00 O ATOM 1142 CB ILE A 355 3.870 -2.356 -5.328 1.00 0.00 C ATOM 1143 CG1 ILE A 355 4.331 -3.393 -4.301 1.00 0.00 C ATOM 1144 CG2 ILE A 355 3.396 -3.041 -6.602 1.00 0.00 C ATOM 1145 CD1 ILE A 355 3.205 -4.237 -3.746 1.00 0.00 C ATOM 0 H ILE A 355 4.769 -0.057 -4.023 1.00 0.00 H new ATOM 0 HA ILE A 355 5.863 -1.924 -6.028 1.00 0.00 H new ATOM 0 HB ILE A 355 3.034 -1.799 -4.905 1.00 0.00 H new ATOM 0 HG12 ILE A 355 5.070 -4.047 -4.764 1.00 0.00 H new ATOM 0 HG13 ILE A 355 4.830 -2.881 -3.478 1.00 0.00 H new ATOM 0 HG21 ILE A 355 2.591 -3.736 -6.364 1.00 0.00 H new ATOM 0 HG22 ILE A 355 3.032 -2.291 -7.305 1.00 0.00 H new ATOM 0 HG23 ILE A 355 4.225 -3.587 -7.051 1.00 0.00 H new ATOM 0 HD11 ILE A 355 3.606 -4.949 -3.025 1.00 0.00 H new ATOM 0 HD12 ILE A 355 2.476 -3.593 -3.254 1.00 0.00 H new ATOM 0 HD13 ILE A 355 2.721 -4.778 -4.559 1.00 0.00 H new ATOM 1157 N THR A 356 4.899 -0.631 -7.948 1.00 0.00 N ATOM 1158 CA THR A 356 4.507 0.238 -9.051 1.00 0.00 C ATOM 1159 C THR A 356 3.627 -0.503 -10.050 1.00 0.00 C ATOM 1160 O THR A 356 4.057 -1.479 -10.666 1.00 0.00 O ATOM 1161 CB THR A 356 5.738 0.802 -9.786 1.00 0.00 C ATOM 1162 OG1 THR A 356 6.672 1.334 -8.840 1.00 0.00 O ATOM 1163 CG2 THR A 356 5.330 1.887 -10.770 1.00 0.00 C ATOM 0 H THR A 356 5.467 -1.432 -8.224 1.00 0.00 H new ATOM 0 HA THR A 356 3.942 1.063 -8.618 1.00 0.00 H new ATOM 0 HB THR A 356 6.207 -0.011 -10.341 1.00 0.00 H new ATOM 0 HG1 THR A 356 7.452 1.689 -9.315 1.00 0.00 H new ATOM 0 HG21 THR A 356 6.216 2.270 -11.277 1.00 0.00 H new ATOM 0 HG22 THR A 356 4.642 1.471 -11.506 1.00 0.00 H new ATOM 0 HG23 THR A 356 4.839 2.699 -10.233 1.00 0.00 H new ATOM 1171 N PHE A 357 2.394 -0.034 -10.208 1.00 0.00 N ATOM 1172 CA PHE A 357 1.453 -0.654 -11.135 1.00 0.00 C ATOM 1173 C PHE A 357 1.405 0.112 -12.454 1.00 0.00 C ATOM 1174 O PHE A 357 1.759 1.288 -12.532 1.00 0.00 O ATOM 1175 CB PHE A 357 0.056 -0.710 -10.513 1.00 0.00 C ATOM 1176 CG PHE A 357 -0.099 -1.790 -9.482 1.00 0.00 C ATOM 1177 CD1 PHE A 357 0.374 -1.609 -8.193 1.00 0.00 C ATOM 1178 CD2 PHE A 357 -0.718 -2.988 -9.802 1.00 0.00 C ATOM 1179 CE1 PHE A 357 0.234 -2.602 -7.242 1.00 0.00 C ATOM 1180 CE2 PHE A 357 -0.861 -3.985 -8.855 1.00 0.00 C ATOM 1181 CZ PHE A 357 -0.386 -3.792 -7.574 1.00 0.00 C ATOM 0 H PHE A 357 2.023 0.773 -9.707 1.00 0.00 H new ATOM 0 HA PHE A 357 1.795 -1.669 -11.337 1.00 0.00 H new ATOM 0 HB2 PHE A 357 -0.168 0.253 -10.055 1.00 0.00 H new ATOM 0 HB3 PHE A 357 -0.679 -0.865 -11.303 1.00 0.00 H new ATOM 0 HD1 PHE A 357 0.858 -0.681 -7.928 1.00 0.00 H new ATOM 0 HD2 PHE A 357 -1.093 -3.145 -10.803 1.00 0.00 H new ATOM 0 HE1 PHE A 357 0.609 -2.448 -6.241 1.00 0.00 H new ATOM 0 HE2 PHE A 357 -1.344 -4.914 -9.118 1.00 0.00 H new ATOM 0 HZ PHE A 357 -0.498 -4.569 -6.832 1.00 0.00 H new ATOM 1191 N PRO A 358 0.957 -0.572 -13.517 1.00 0.00 N ATOM 1192 CA PRO A 358 0.852 0.022 -14.853 1.00 0.00 C ATOM 1193 C PRO A 358 0.203 1.401 -14.825 1.00 0.00 C ATOM 1194 O PRO A 358 0.572 2.288 -15.594 1.00 0.00 O ATOM 1195 CB PRO A 358 -0.032 -0.970 -15.614 1.00 0.00 C ATOM 1196 CG PRO A 358 0.206 -2.280 -14.946 1.00 0.00 C ATOM 1197 CD PRO A 358 0.518 -1.978 -13.498 1.00 0.00 C ATOM 0 HA PRO A 358 1.830 0.178 -15.308 1.00 0.00 H new ATOM 0 HB2 PRO A 358 -1.083 -0.684 -15.562 1.00 0.00 H new ATOM 0 HB3 PRO A 358 0.236 -1.010 -16.670 1.00 0.00 H new ATOM 0 HG2 PRO A 358 -0.672 -2.921 -15.027 1.00 0.00 H new ATOM 0 HG3 PRO A 358 1.033 -2.811 -15.418 1.00 0.00 H new ATOM 0 HD2 PRO A 358 -0.358 -2.115 -12.864 1.00 0.00 H new ATOM 0 HD3 PRO A 358 1.297 -2.635 -13.112 1.00 0.00 H new ATOM 1205 N ASN A 359 -0.766 1.576 -13.932 1.00 0.00 N ATOM 1206 CA ASN A 359 -1.467 2.849 -13.804 1.00 0.00 C ATOM 1207 C ASN A 359 -2.117 2.976 -12.430 1.00 0.00 C ATOM 1208 O ASN A 359 -2.225 1.999 -11.689 1.00 0.00 O ATOM 1209 CB ASN A 359 -2.529 2.983 -14.896 1.00 0.00 C ATOM 1210 CG ASN A 359 -1.998 2.614 -16.268 1.00 0.00 C ATOM 1211 OD1 ASN A 359 -2.062 1.331 -16.603 1.00 0.00 O flip ATOM 1212 ND2 ASN A 359 -1.535 3.473 -17.018 1.00 0.00 N flip ATOM 0 H ASN A 359 -1.084 0.853 -13.287 1.00 0.00 H new ATOM 0 HA ASN A 359 -0.736 3.650 -13.917 1.00 0.00 H new ATOM 0 HB2 ASN A 359 -3.378 2.343 -14.654 1.00 0.00 H new ATOM 0 HB3 ASN A 359 -2.898 4.008 -14.916 1.00 0.00 H new ATOM 0 HD21 ASN A 359 -1.505 4.448 -16.720 1.00 0.00 H new ATOM 0 HD22 ASN A 359 -1.181 3.210 -17.938 1.00 0.00 H new ATOM 1219 N LYS A 360 -2.548 4.187 -12.094 1.00 0.00 N ATOM 1220 CA LYS A 360 -3.189 4.444 -10.810 1.00 0.00 C ATOM 1221 C LYS A 360 -4.422 3.565 -10.633 1.00 0.00 C ATOM 1222 O LYS A 360 -4.586 2.910 -9.603 1.00 0.00 O ATOM 1223 CB LYS A 360 -3.580 5.919 -10.699 1.00 0.00 C ATOM 1224 CG LYS A 360 -4.430 6.412 -11.857 1.00 0.00 C ATOM 1225 CD LYS A 360 -4.297 7.915 -12.046 1.00 0.00 C ATOM 1226 CE LYS A 360 -4.556 8.319 -13.489 1.00 0.00 C ATOM 1227 NZ LYS A 360 -4.873 9.769 -13.610 1.00 0.00 N ATOM 0 H LYS A 360 -2.465 5.007 -12.694 1.00 0.00 H new ATOM 0 HA LYS A 360 -2.477 4.203 -10.021 1.00 0.00 H new ATOM 0 HB2 LYS A 360 -4.125 6.072 -9.768 1.00 0.00 H new ATOM 0 HB3 LYS A 360 -2.674 6.523 -10.641 1.00 0.00 H new ATOM 0 HG2 LYS A 360 -4.131 5.901 -12.772 1.00 0.00 H new ATOM 0 HG3 LYS A 360 -5.475 6.158 -11.677 1.00 0.00 H new ATOM 0 HD2 LYS A 360 -5.000 8.429 -11.391 1.00 0.00 H new ATOM 0 HD3 LYS A 360 -3.297 8.233 -11.752 1.00 0.00 H new ATOM 0 HE2 LYS A 360 -3.680 8.087 -14.094 1.00 0.00 H new ATOM 0 HE3 LYS A 360 -5.383 7.732 -13.888 1.00 0.00 H new ATOM 0 HZ1 LYS A 360 -5.043 10.005 -14.608 1.00 0.00 H new ATOM 0 HZ2 LYS A 360 -5.724 9.986 -13.053 1.00 0.00 H new ATOM 0 HZ3 LYS A 360 -4.073 10.330 -13.253 1.00 0.00 H new ATOM 1241 N GLU A 361 -5.287 3.554 -11.642 1.00 0.00 N ATOM 1242 CA GLU A 361 -6.505 2.753 -11.597 1.00 0.00 C ATOM 1243 C GLU A 361 -6.256 1.424 -10.890 1.00 0.00 C ATOM 1244 O GLU A 361 -6.842 1.145 -9.844 1.00 0.00 O ATOM 1245 CB GLU A 361 -7.031 2.502 -13.011 1.00 0.00 C ATOM 1246 CG GLU A 361 -8.546 2.412 -13.091 1.00 0.00 C ATOM 1247 CD GLU A 361 -9.017 1.466 -14.178 1.00 0.00 C ATOM 1248 OE1 GLU A 361 -8.426 0.374 -14.312 1.00 0.00 O ATOM 1249 OE2 GLU A 361 -9.978 1.818 -14.893 1.00 0.00 O ATOM 0 H GLU A 361 -5.167 4.091 -12.501 1.00 0.00 H new ATOM 0 HA GLU A 361 -7.254 3.309 -11.034 1.00 0.00 H new ATOM 0 HB2 GLU A 361 -6.688 3.304 -13.665 1.00 0.00 H new ATOM 0 HB3 GLU A 361 -6.600 1.576 -13.391 1.00 0.00 H new ATOM 0 HG2 GLU A 361 -8.938 2.079 -12.130 1.00 0.00 H new ATOM 0 HG3 GLU A 361 -8.956 3.405 -13.276 1.00 0.00 H new ATOM 1256 N ILE A 362 -5.384 0.607 -11.472 1.00 0.00 N ATOM 1257 CA ILE A 362 -5.057 -0.693 -10.899 1.00 0.00 C ATOM 1258 C ILE A 362 -4.559 -0.552 -9.465 1.00 0.00 C ATOM 1259 O ILE A 362 -5.183 -1.054 -8.528 1.00 0.00 O ATOM 1260 CB ILE A 362 -3.985 -1.421 -11.732 1.00 0.00 C ATOM 1261 CG1 ILE A 362 -4.457 -1.585 -13.179 1.00 0.00 C ATOM 1262 CG2 ILE A 362 -3.668 -2.777 -11.118 1.00 0.00 C ATOM 1263 CD1 ILE A 362 -3.338 -1.899 -14.147 1.00 0.00 C ATOM 0 H ILE A 362 -4.892 0.822 -12.339 1.00 0.00 H new ATOM 0 HA ILE A 362 -5.975 -1.281 -10.907 1.00 0.00 H new ATOM 0 HB ILE A 362 -3.075 -0.820 -11.731 1.00 0.00 H new ATOM 0 HG12 ILE A 362 -5.199 -2.382 -13.223 1.00 0.00 H new ATOM 0 HG13 ILE A 362 -4.955 -0.669 -13.496 1.00 0.00 H new ATOM 0 HG21 ILE A 362 -2.909 -3.279 -11.718 1.00 0.00 H new ATOM 0 HG22 ILE A 362 -3.296 -2.639 -10.103 1.00 0.00 H new ATOM 0 HG23 ILE A 362 -4.572 -3.385 -11.093 1.00 0.00 H new ATOM 0 HD11 ILE A 362 -3.745 -2.002 -15.153 1.00 0.00 H new ATOM 0 HD12 ILE A 362 -2.607 -1.091 -14.132 1.00 0.00 H new ATOM 0 HD13 ILE A 362 -2.855 -2.831 -13.854 1.00 0.00 H new ATOM 1275 N ALA A 363 -3.435 0.136 -9.298 1.00 0.00 N ATOM 1276 CA ALA A 363 -2.856 0.346 -7.977 1.00 0.00 C ATOM 1277 C ALA A 363 -3.942 0.595 -6.935 1.00 0.00 C ATOM 1278 O ALA A 363 -4.061 -0.146 -5.960 1.00 0.00 O ATOM 1279 CB ALA A 363 -1.877 1.510 -8.010 1.00 0.00 C ATOM 0 H ALA A 363 -2.907 0.558 -10.062 1.00 0.00 H new ATOM 0 HA ALA A 363 -2.319 -0.559 -7.694 1.00 0.00 H new ATOM 0 HB1 ALA A 363 -1.452 1.656 -7.017 1.00 0.00 H new ATOM 0 HB2 ALA A 363 -1.078 1.293 -8.719 1.00 0.00 H new ATOM 0 HB3 ALA A 363 -2.399 2.416 -8.318 1.00 0.00 H new ATOM 1285 N TRP A 364 -4.730 1.643 -7.149 1.00 0.00 N ATOM 1286 CA TRP A 364 -5.805 1.990 -6.227 1.00 0.00 C ATOM 1287 C TRP A 364 -6.632 0.760 -5.868 1.00 0.00 C ATOM 1288 O TRP A 364 -6.754 0.404 -4.696 1.00 0.00 O ATOM 1289 CB TRP A 364 -6.706 3.063 -6.841 1.00 0.00 C ATOM 1290 CG TRP A 364 -8.004 3.238 -6.113 1.00 0.00 C ATOM 1291 CD1 TRP A 364 -8.197 3.203 -4.762 1.00 0.00 C ATOM 1292 CD2 TRP A 364 -9.289 3.471 -6.699 1.00 0.00 C ATOM 1293 NE1 TRP A 364 -9.525 3.401 -4.472 1.00 0.00 N ATOM 1294 CE2 TRP A 364 -10.217 3.570 -5.642 1.00 0.00 C ATOM 1295 CE3 TRP A 364 -9.748 3.610 -8.011 1.00 0.00 C ATOM 1296 CZ2 TRP A 364 -11.572 3.798 -5.862 1.00 0.00 C ATOM 1297 CZ3 TRP A 364 -11.093 3.836 -8.227 1.00 0.00 C ATOM 1298 CH2 TRP A 364 -11.993 3.929 -7.156 1.00 0.00 C ATOM 0 H TRP A 364 -4.645 2.266 -7.952 1.00 0.00 H new ATOM 0 HA TRP A 364 -5.355 2.382 -5.315 1.00 0.00 H new ATOM 0 HB2 TRP A 364 -6.172 4.013 -6.850 1.00 0.00 H new ATOM 0 HB3 TRP A 364 -6.912 2.803 -7.879 1.00 0.00 H new ATOM 0 HD1 TRP A 364 -7.420 3.043 -4.029 1.00 0.00 H new ATOM 0 HE1 TRP A 364 -9.930 3.419 -3.536 1.00 0.00 H new ATOM 0 HE3 TRP A 364 -9.062 3.542 -8.843 1.00 0.00 H new ATOM 0 HZ2 TRP A 364 -12.267 3.869 -5.039 1.00 0.00 H new ATOM 0 HZ3 TRP A 364 -11.458 3.943 -9.238 1.00 0.00 H new ATOM 0 HH2 TRP A 364 -13.039 4.108 -7.357 1.00 0.00 H new ATOM 1309 N GLN A 365 -7.198 0.116 -6.884 1.00 0.00 N ATOM 1310 CA GLN A 365 -8.015 -1.074 -6.672 1.00 0.00 C ATOM 1311 C GLN A 365 -7.253 -2.121 -5.865 1.00 0.00 C ATOM 1312 O GLN A 365 -7.837 -2.837 -5.052 1.00 0.00 O ATOM 1313 CB GLN A 365 -8.447 -1.666 -8.016 1.00 0.00 C ATOM 1314 CG GLN A 365 -9.175 -0.675 -8.911 1.00 0.00 C ATOM 1315 CD GLN A 365 -10.675 -0.681 -8.690 1.00 0.00 C ATOM 1316 OE1 GLN A 365 -11.193 0.057 -7.852 1.00 0.00 O ATOM 1317 NE2 GLN A 365 -11.380 -1.516 -9.444 1.00 0.00 N ATOM 0 H GLN A 365 -7.106 0.397 -7.860 1.00 0.00 H new ATOM 0 HA GLN A 365 -8.901 -0.781 -6.109 1.00 0.00 H new ATOM 0 HB2 GLN A 365 -7.566 -2.037 -8.540 1.00 0.00 H new ATOM 0 HB3 GLN A 365 -9.095 -2.523 -7.835 1.00 0.00 H new ATOM 0 HG2 GLN A 365 -8.788 0.327 -8.726 1.00 0.00 H new ATOM 0 HG3 GLN A 365 -8.964 -0.911 -9.954 1.00 0.00 H new ATOM 0 HE21 GLN A 365 -10.908 -2.109 -10.126 1.00 0.00 H new ATOM 0 HE22 GLN A 365 -12.394 -1.564 -9.341 1.00 0.00 H new ATOM 1326 N ALA A 366 -5.947 -2.203 -6.094 1.00 0.00 N ATOM 1327 CA ALA A 366 -5.105 -3.159 -5.386 1.00 0.00 C ATOM 1328 C ALA A 366 -4.989 -2.801 -3.909 1.00 0.00 C ATOM 1329 O ALA A 366 -4.980 -3.679 -3.045 1.00 0.00 O ATOM 1330 CB ALA A 366 -3.727 -3.224 -6.027 1.00 0.00 C ATOM 0 H ALA A 366 -5.449 -1.618 -6.765 1.00 0.00 H new ATOM 0 HA ALA A 366 -5.573 -4.141 -5.458 1.00 0.00 H new ATOM 0 HB1 ALA A 366 -3.109 -3.942 -5.488 1.00 0.00 H new ATOM 0 HB2 ALA A 366 -3.824 -3.537 -7.067 1.00 0.00 H new ATOM 0 HB3 ALA A 366 -3.260 -2.240 -5.986 1.00 0.00 H new ATOM 1336 N LEU A 367 -4.900 -1.506 -3.625 1.00 0.00 N ATOM 1337 CA LEU A 367 -4.783 -1.030 -2.251 1.00 0.00 C ATOM 1338 C LEU A 367 -6.058 -1.317 -1.465 1.00 0.00 C ATOM 1339 O LEU A 367 -6.026 -1.978 -0.427 1.00 0.00 O ATOM 1340 CB LEU A 367 -4.486 0.470 -2.233 1.00 0.00 C ATOM 1341 CG LEU A 367 -4.339 1.109 -0.852 1.00 0.00 C ATOM 1342 CD1 LEU A 367 -3.585 2.426 -0.950 1.00 0.00 C ATOM 1343 CD2 LEU A 367 -5.705 1.320 -0.213 1.00 0.00 C ATOM 0 H LEU A 367 -4.907 -0.767 -4.328 1.00 0.00 H new ATOM 0 HA LEU A 367 -3.958 -1.563 -1.777 1.00 0.00 H new ATOM 0 HB2 LEU A 367 -3.566 0.645 -2.792 1.00 0.00 H new ATOM 0 HB3 LEU A 367 -5.285 0.985 -2.766 1.00 0.00 H new ATOM 0 HG LEU A 367 -3.765 0.432 -0.219 1.00 0.00 H new ATOM 0 HD11 LEU A 367 -3.490 2.866 0.043 1.00 0.00 H new ATOM 0 HD12 LEU A 367 -2.593 2.247 -1.364 1.00 0.00 H new ATOM 0 HD13 LEU A 367 -4.131 3.110 -1.599 1.00 0.00 H new ATOM 0 HD21 LEU A 367 -5.581 1.776 0.769 1.00 0.00 H new ATOM 0 HD22 LEU A 367 -6.304 1.976 -0.844 1.00 0.00 H new ATOM 0 HD23 LEU A 367 -6.209 0.359 -0.106 1.00 0.00 H new ATOM 1355 N HIS A 368 -7.183 -0.817 -1.968 1.00 0.00 N ATOM 1356 CA HIS A 368 -8.471 -1.021 -1.314 1.00 0.00 C ATOM 1357 C HIS A 368 -8.807 -2.507 -1.232 1.00 0.00 C ATOM 1358 O HIS A 368 -9.366 -2.973 -0.236 1.00 0.00 O ATOM 1359 CB HIS A 368 -9.574 -0.279 -2.070 1.00 0.00 C ATOM 1360 CG HIS A 368 -10.955 -0.733 -1.712 1.00 0.00 C ATOM 1361 ND1 HIS A 368 -11.573 -1.807 -2.316 1.00 0.00 N ATOM 1362 CD2 HIS A 368 -11.837 -0.253 -0.805 1.00 0.00 C ATOM 1363 CE1 HIS A 368 -12.778 -1.967 -1.797 1.00 0.00 C ATOM 1364 NE2 HIS A 368 -12.963 -1.037 -0.878 1.00 0.00 N ATOM 0 H HIS A 368 -7.228 -0.268 -2.826 1.00 0.00 H new ATOM 0 HA HIS A 368 -8.404 -0.623 -0.301 1.00 0.00 H new ATOM 0 HB2 HIS A 368 -9.487 0.788 -1.867 1.00 0.00 H new ATOM 0 HB3 HIS A 368 -9.423 -0.413 -3.141 1.00 0.00 H new ATOM 0 HD2 HIS A 368 -11.684 0.589 -0.146 1.00 0.00 H new ATOM 0 HE1 HIS A 368 -13.490 -2.729 -2.077 1.00 0.00 H new ATOM 0 HE2 HIS A 368 -13.805 -0.920 -0.314 1.00 0.00 H new ATOM 1372 N LEU A 369 -8.466 -3.246 -2.281 1.00 0.00 N ATOM 1373 CA LEU A 369 -8.732 -4.680 -2.327 1.00 0.00 C ATOM 1374 C LEU A 369 -7.916 -5.419 -1.272 1.00 0.00 C ATOM 1375 O LEU A 369 -8.412 -6.337 -0.619 1.00 0.00 O ATOM 1376 CB LEU A 369 -8.413 -5.233 -3.717 1.00 0.00 C ATOM 1377 CG LEU A 369 -9.460 -4.972 -4.801 1.00 0.00 C ATOM 1378 CD1 LEU A 369 -8.892 -5.279 -6.177 1.00 0.00 C ATOM 1379 CD2 LEU A 369 -10.713 -5.796 -4.542 1.00 0.00 C ATOM 0 H LEU A 369 -8.004 -2.876 -3.112 1.00 0.00 H new ATOM 0 HA LEU A 369 -9.790 -4.836 -2.115 1.00 0.00 H new ATOM 0 HB2 LEU A 369 -7.465 -4.808 -4.046 1.00 0.00 H new ATOM 0 HB3 LEU A 369 -8.267 -6.310 -3.633 1.00 0.00 H new ATOM 0 HG LEU A 369 -9.731 -3.917 -4.771 1.00 0.00 H new ATOM 0 HD11 LEU A 369 -9.651 -5.087 -6.935 1.00 0.00 H new ATOM 0 HD12 LEU A 369 -8.025 -4.644 -6.363 1.00 0.00 H new ATOM 0 HD13 LEU A 369 -8.591 -6.326 -6.221 1.00 0.00 H new ATOM 0 HD21 LEU A 369 -11.447 -5.598 -5.323 1.00 0.00 H new ATOM 0 HD22 LEU A 369 -10.458 -6.856 -4.544 1.00 0.00 H new ATOM 0 HD23 LEU A 369 -11.132 -5.526 -3.573 1.00 0.00 H new ATOM 1391 N VAL A 370 -6.660 -5.013 -1.111 1.00 0.00 N ATOM 1392 CA VAL A 370 -5.775 -5.635 -0.133 1.00 0.00 C ATOM 1393 C VAL A 370 -5.562 -4.725 1.072 1.00 0.00 C ATOM 1394 O VAL A 370 -4.519 -4.774 1.722 1.00 0.00 O ATOM 1395 CB VAL A 370 -4.407 -5.977 -0.752 1.00 0.00 C ATOM 1396 CG1 VAL A 370 -3.625 -6.906 0.162 1.00 0.00 C ATOM 1397 CG2 VAL A 370 -4.587 -6.598 -2.129 1.00 0.00 C ATOM 0 H VAL A 370 -6.233 -4.256 -1.645 1.00 0.00 H new ATOM 0 HA VAL A 370 -6.259 -6.556 0.192 1.00 0.00 H new ATOM 0 HB VAL A 370 -3.838 -5.054 -0.866 1.00 0.00 H new ATOM 0 HG11 VAL A 370 -2.661 -7.137 -0.292 1.00 0.00 H new ATOM 0 HG12 VAL A 370 -3.466 -6.420 1.125 1.00 0.00 H new ATOM 0 HG13 VAL A 370 -4.186 -7.829 0.310 1.00 0.00 H new ATOM 0 HG21 VAL A 370 -3.611 -6.834 -2.552 1.00 0.00 H new ATOM 0 HG22 VAL A 370 -5.175 -7.512 -2.042 1.00 0.00 H new ATOM 0 HG23 VAL A 370 -5.105 -5.894 -2.781 1.00 0.00 H new ATOM 1407 N ASN A 371 -6.559 -3.896 1.365 1.00 0.00 N ATOM 1408 CA ASN A 371 -6.481 -2.974 2.492 1.00 0.00 C ATOM 1409 C ASN A 371 -6.704 -3.708 3.810 1.00 0.00 C ATOM 1410 O ASN A 371 -7.781 -4.250 4.056 1.00 0.00 O ATOM 1411 CB ASN A 371 -7.513 -1.856 2.336 1.00 0.00 C ATOM 1412 CG ASN A 371 -8.848 -2.211 2.959 1.00 0.00 C ATOM 1413 OD1 ASN A 371 -9.131 -1.634 4.121 1.00 0.00 O flip ATOM 1414 ND2 ASN A 371 -9.617 -2.995 2.402 1.00 0.00 N flip ATOM 0 H ASN A 371 -7.430 -3.844 0.837 1.00 0.00 H new ATOM 0 HA ASN A 371 -5.482 -2.537 2.504 1.00 0.00 H new ATOM 0 HB2 ASN A 371 -7.131 -0.945 2.797 1.00 0.00 H new ATOM 0 HB3 ASN A 371 -7.655 -1.642 1.277 1.00 0.00 H new ATOM 0 HD21 ASN A 371 -9.359 -3.415 1.509 1.00 0.00 H new ATOM 0 HD22 ASN A 371 -10.512 -3.224 2.833 1.00 0.00 H new ATOM 1421 N GLY A 372 -5.679 -3.720 4.657 1.00 0.00 N ATOM 1422 CA GLY A 372 -5.785 -4.389 5.940 1.00 0.00 C ATOM 1423 C GLY A 372 -5.756 -5.899 5.811 1.00 0.00 C ATOM 1424 O GLY A 372 -6.568 -6.596 6.420 1.00 0.00 O ATOM 0 H GLY A 372 -4.777 -3.278 4.477 1.00 0.00 H new ATOM 0 HA2 GLY A 372 -4.966 -4.067 6.583 1.00 0.00 H new ATOM 0 HA3 GLY A 372 -6.712 -4.087 6.428 1.00 0.00 H new ATOM 1428 N TYR A 373 -4.821 -6.406 5.015 1.00 0.00 N ATOM 1429 CA TYR A 373 -4.693 -7.843 4.804 1.00 0.00 C ATOM 1430 C TYR A 373 -3.842 -8.480 5.898 1.00 0.00 C ATOM 1431 O TYR A 373 -2.814 -7.933 6.299 1.00 0.00 O ATOM 1432 CB TYR A 373 -4.079 -8.126 3.433 1.00 0.00 C ATOM 1433 CG TYR A 373 -3.800 -9.591 3.185 1.00 0.00 C ATOM 1434 CD1 TYR A 373 -2.620 -10.177 3.628 1.00 0.00 C ATOM 1435 CD2 TYR A 373 -4.713 -10.388 2.506 1.00 0.00 C ATOM 1436 CE1 TYR A 373 -2.360 -11.516 3.403 1.00 0.00 C ATOM 1437 CE2 TYR A 373 -4.461 -11.727 2.279 1.00 0.00 C ATOM 1438 CZ TYR A 373 -3.284 -12.286 2.729 1.00 0.00 C ATOM 1439 OH TYR A 373 -3.029 -13.620 2.502 1.00 0.00 O ATOM 0 H TYR A 373 -4.140 -5.843 4.505 1.00 0.00 H new ATOM 0 HA TYR A 373 -5.690 -8.281 4.844 1.00 0.00 H new ATOM 0 HB2 TYR A 373 -4.753 -7.757 2.659 1.00 0.00 H new ATOM 0 HB3 TYR A 373 -3.148 -7.567 3.339 1.00 0.00 H new ATOM 0 HD1 TYR A 373 -1.894 -9.576 4.157 1.00 0.00 H new ATOM 0 HD2 TYR A 373 -5.635 -9.953 2.150 1.00 0.00 H new ATOM 0 HE1 TYR A 373 -1.438 -11.956 3.753 1.00 0.00 H new ATOM 0 HE2 TYR A 373 -5.183 -12.333 1.751 1.00 0.00 H new ATOM 0 HH TYR A 373 -3.781 -14.019 2.016 1.00 0.00 H new ATOM 1449 N LYS A 374 -4.276 -9.642 6.375 1.00 0.00 N ATOM 1450 CA LYS A 374 -3.554 -10.358 7.420 1.00 0.00 C ATOM 1451 C LYS A 374 -2.518 -11.301 6.818 1.00 0.00 C ATOM 1452 O LYS A 374 -2.845 -12.150 5.988 1.00 0.00 O ATOM 1453 CB LYS A 374 -4.531 -11.148 8.294 1.00 0.00 C ATOM 1454 CG LYS A 374 -3.906 -11.691 9.567 1.00 0.00 C ATOM 1455 CD LYS A 374 -4.964 -12.081 10.586 1.00 0.00 C ATOM 1456 CE LYS A 374 -5.335 -10.909 11.480 1.00 0.00 C ATOM 1457 NZ LYS A 374 -6.225 -11.325 12.599 1.00 0.00 N ATOM 0 H LYS A 374 -5.125 -10.108 6.054 1.00 0.00 H new ATOM 0 HA LYS A 374 -3.036 -9.624 8.037 1.00 0.00 H new ATOM 0 HB2 LYS A 374 -5.371 -10.505 8.557 1.00 0.00 H new ATOM 0 HB3 LYS A 374 -4.934 -11.978 7.714 1.00 0.00 H new ATOM 0 HG2 LYS A 374 -3.291 -12.559 9.330 1.00 0.00 H new ATOM 0 HG3 LYS A 374 -3.244 -10.939 9.998 1.00 0.00 H new ATOM 0 HD2 LYS A 374 -5.853 -12.441 10.069 1.00 0.00 H new ATOM 0 HD3 LYS A 374 -4.595 -12.904 11.198 1.00 0.00 H new ATOM 0 HE2 LYS A 374 -4.428 -10.460 11.885 1.00 0.00 H new ATOM 0 HE3 LYS A 374 -5.833 -10.142 10.886 1.00 0.00 H new ATOM 0 HZ1 LYS A 374 -6.455 -10.498 13.186 1.00 0.00 H new ATOM 0 HZ2 LYS A 374 -7.102 -11.730 12.213 1.00 0.00 H new ATOM 0 HZ3 LYS A 374 -5.741 -12.038 13.181 1.00 0.00 H new ATOM 1471 N LEU A 375 -1.268 -11.147 7.241 1.00 0.00 N ATOM 1472 CA LEU A 375 -0.183 -11.987 6.745 1.00 0.00 C ATOM 1473 C LEU A 375 0.716 -12.447 7.887 1.00 0.00 C ATOM 1474 O LEU A 375 0.864 -11.752 8.893 1.00 0.00 O ATOM 1475 CB LEU A 375 0.642 -11.227 5.705 1.00 0.00 C ATOM 1476 CG LEU A 375 1.813 -11.991 5.088 1.00 0.00 C ATOM 1477 CD1 LEU A 375 1.311 -13.191 4.299 1.00 0.00 C ATOM 1478 CD2 LEU A 375 2.638 -11.074 4.198 1.00 0.00 C ATOM 0 H LEU A 375 -0.981 -10.448 7.926 1.00 0.00 H new ATOM 0 HA LEU A 375 -0.623 -12.868 6.278 1.00 0.00 H new ATOM 0 HB2 LEU A 375 -0.024 -10.913 4.902 1.00 0.00 H new ATOM 0 HB3 LEU A 375 1.030 -10.321 6.170 1.00 0.00 H new ATOM 0 HG LEU A 375 2.451 -12.353 5.894 1.00 0.00 H new ATOM 0 HD11 LEU A 375 2.159 -13.723 3.867 1.00 0.00 H new ATOM 0 HD12 LEU A 375 0.763 -13.860 4.963 1.00 0.00 H new ATOM 0 HD13 LEU A 375 0.651 -12.851 3.501 1.00 0.00 H new ATOM 0 HD21 LEU A 375 3.467 -11.635 3.767 1.00 0.00 H new ATOM 0 HD22 LEU A 375 2.010 -10.682 3.398 1.00 0.00 H new ATOM 0 HD23 LEU A 375 3.028 -10.247 4.791 1.00 0.00 H new ATOM 1490 N TYR A 376 1.317 -13.620 7.725 1.00 0.00 N ATOM 1491 CA TYR A 376 2.202 -14.173 8.743 1.00 0.00 C ATOM 1492 C TYR A 376 1.705 -13.828 10.144 1.00 0.00 C ATOM 1493 O TYR A 376 2.496 -13.602 11.058 1.00 0.00 O ATOM 1494 CB TYR A 376 3.626 -13.646 8.551 1.00 0.00 C ATOM 1495 CG TYR A 376 4.344 -14.257 7.369 1.00 0.00 C ATOM 1496 CD1 TYR A 376 4.427 -15.635 7.218 1.00 0.00 C ATOM 1497 CD2 TYR A 376 4.937 -13.455 6.402 1.00 0.00 C ATOM 1498 CE1 TYR A 376 5.083 -16.197 6.140 1.00 0.00 C ATOM 1499 CE2 TYR A 376 5.594 -14.008 5.320 1.00 0.00 C ATOM 1500 CZ TYR A 376 5.664 -15.380 5.193 1.00 0.00 C ATOM 1501 OH TYR A 376 6.317 -15.936 4.117 1.00 0.00 O ATOM 0 H TYR A 376 1.207 -14.207 6.898 1.00 0.00 H new ATOM 0 HA TYR A 376 2.205 -15.258 8.635 1.00 0.00 H new ATOM 0 HB2 TYR A 376 3.590 -12.564 8.424 1.00 0.00 H new ATOM 0 HB3 TYR A 376 4.202 -13.841 9.456 1.00 0.00 H new ATOM 0 HD1 TYR A 376 3.971 -16.278 7.956 1.00 0.00 H new ATOM 0 HD2 TYR A 376 4.883 -12.381 6.498 1.00 0.00 H new ATOM 0 HE1 TYR A 376 5.141 -17.271 6.039 1.00 0.00 H new ATOM 0 HE2 TYR A 376 6.050 -13.370 4.578 1.00 0.00 H new ATOM 0 HH TYR A 376 6.384 -15.274 3.397 1.00 0.00 H new ATOM 1511 N GLY A 377 0.385 -13.791 10.303 1.00 0.00 N ATOM 1512 CA GLY A 377 -0.197 -13.475 11.593 1.00 0.00 C ATOM 1513 C GLY A 377 0.075 -12.045 12.018 1.00 0.00 C ATOM 1514 O GLY A 377 0.579 -11.799 13.114 1.00 0.00 O ATOM 0 H GLY A 377 -0.291 -13.974 9.561 1.00 0.00 H new ATOM 0 HA2 GLY A 377 -1.274 -13.640 11.552 1.00 0.00 H new ATOM 0 HA3 GLY A 377 0.202 -14.156 12.345 1.00 0.00 H new ATOM 1518 N LYS A 378 -0.257 -11.098 11.146 1.00 0.00 N ATOM 1519 CA LYS A 378 -0.046 -9.685 11.435 1.00 0.00 C ATOM 1520 C LYS A 378 -0.691 -8.809 10.367 1.00 0.00 C ATOM 1521 O LYS A 378 -0.433 -8.977 9.174 1.00 0.00 O ATOM 1522 CB LYS A 378 1.452 -9.380 11.524 1.00 0.00 C ATOM 1523 CG LYS A 378 2.092 -9.084 10.179 1.00 0.00 C ATOM 1524 CD LYS A 378 3.588 -8.852 10.314 1.00 0.00 C ATOM 1525 CE LYS A 378 3.905 -7.387 10.571 1.00 0.00 C ATOM 1526 NZ LYS A 378 5.148 -7.222 11.375 1.00 0.00 N ATOM 0 H LYS A 378 -0.673 -11.284 10.234 1.00 0.00 H new ATOM 0 HA LYS A 378 -0.514 -9.462 12.394 1.00 0.00 H new ATOM 0 HB2 LYS A 378 1.602 -8.526 12.184 1.00 0.00 H new ATOM 0 HB3 LYS A 378 1.961 -10.229 11.980 1.00 0.00 H new ATOM 0 HG2 LYS A 378 1.912 -9.916 9.498 1.00 0.00 H new ATOM 0 HG3 LYS A 378 1.624 -8.204 9.738 1.00 0.00 H new ATOM 0 HD2 LYS A 378 3.979 -9.458 11.131 1.00 0.00 H new ATOM 0 HD3 LYS A 378 4.091 -9.180 9.405 1.00 0.00 H new ATOM 0 HE2 LYS A 378 4.016 -6.867 9.620 1.00 0.00 H new ATOM 0 HE3 LYS A 378 3.070 -6.921 11.094 1.00 0.00 H new ATOM 0 HZ1 LYS A 378 4.912 -6.799 12.296 1.00 0.00 H new ATOM 0 HZ2 LYS A 378 5.591 -8.151 11.524 1.00 0.00 H new ATOM 0 HZ3 LYS A 378 5.810 -6.600 10.868 1.00 0.00 H new ATOM 1540 N ILE A 379 -1.529 -7.874 10.802 1.00 0.00 N ATOM 1541 CA ILE A 379 -2.209 -6.970 9.882 1.00 0.00 C ATOM 1542 C ILE A 379 -1.209 -6.215 9.012 1.00 0.00 C ATOM 1543 O ILE A 379 -0.117 -5.865 9.464 1.00 0.00 O ATOM 1544 CB ILE A 379 -3.086 -5.954 10.636 1.00 0.00 C ATOM 1545 CG1 ILE A 379 -4.175 -6.678 11.431 1.00 0.00 C ATOM 1546 CG2 ILE A 379 -3.705 -4.962 9.662 1.00 0.00 C ATOM 1547 CD1 ILE A 379 -5.041 -7.583 10.584 1.00 0.00 C ATOM 0 H ILE A 379 -1.753 -7.723 11.785 1.00 0.00 H new ATOM 0 HA ILE A 379 -2.846 -7.587 9.247 1.00 0.00 H new ATOM 0 HB ILE A 379 -2.457 -5.403 11.335 1.00 0.00 H new ATOM 0 HG12 ILE A 379 -3.707 -7.269 12.218 1.00 0.00 H new ATOM 0 HG13 ILE A 379 -4.808 -5.938 11.922 1.00 0.00 H new ATOM 0 HG21 ILE A 379 -4.322 -4.250 10.210 1.00 0.00 H new ATOM 0 HG22 ILE A 379 -2.914 -4.427 9.136 1.00 0.00 H new ATOM 0 HG23 ILE A 379 -4.323 -5.497 8.941 1.00 0.00 H new ATOM 0 HD11 ILE A 379 -5.790 -8.063 11.213 1.00 0.00 H new ATOM 0 HD12 ILE A 379 -5.538 -6.994 9.813 1.00 0.00 H new ATOM 0 HD13 ILE A 379 -4.420 -8.345 10.114 1.00 0.00 H new ATOM 1559 N LEU A 380 -1.588 -5.966 7.764 1.00 0.00 N ATOM 1560 CA LEU A 380 -0.725 -5.251 6.831 1.00 0.00 C ATOM 1561 C LEU A 380 -1.309 -3.884 6.486 1.00 0.00 C ATOM 1562 O LEU A 380 -2.520 -3.742 6.312 1.00 0.00 O ATOM 1563 CB LEU A 380 -0.529 -6.071 5.555 1.00 0.00 C ATOM 1564 CG LEU A 380 0.149 -5.348 4.390 1.00 0.00 C ATOM 1565 CD1 LEU A 380 0.721 -6.351 3.400 1.00 0.00 C ATOM 1566 CD2 LEU A 380 -0.833 -4.415 3.698 1.00 0.00 C ATOM 0 H LEU A 380 -2.487 -6.249 7.375 1.00 0.00 H new ATOM 0 HA LEU A 380 0.242 -5.102 7.312 1.00 0.00 H new ATOM 0 HB2 LEU A 380 0.061 -6.954 5.801 1.00 0.00 H new ATOM 0 HB3 LEU A 380 -1.505 -6.423 5.220 1.00 0.00 H new ATOM 0 HG LEU A 380 0.970 -4.751 4.786 1.00 0.00 H new ATOM 0 HD11 LEU A 380 1.199 -5.819 2.578 1.00 0.00 H new ATOM 0 HD12 LEU A 380 1.457 -6.979 3.902 1.00 0.00 H new ATOM 0 HD13 LEU A 380 -0.083 -6.975 3.009 1.00 0.00 H new ATOM 0 HD21 LEU A 380 -0.334 -3.909 2.872 1.00 0.00 H new ATOM 0 HD22 LEU A 380 -1.675 -4.992 3.315 1.00 0.00 H new ATOM 0 HD23 LEU A 380 -1.196 -3.675 4.411 1.00 0.00 H new ATOM 1578 N VAL A 381 -0.441 -2.882 6.388 1.00 0.00 N ATOM 1579 CA VAL A 381 -0.872 -1.529 6.061 1.00 0.00 C ATOM 1580 C VAL A 381 -0.405 -1.125 4.667 1.00 0.00 C ATOM 1581 O VAL A 381 0.684 -1.504 4.232 1.00 0.00 O ATOM 1582 CB VAL A 381 -0.339 -0.508 7.084 1.00 0.00 C ATOM 1583 CG1 VAL A 381 -0.940 0.867 6.830 1.00 0.00 C ATOM 1584 CG2 VAL A 381 -0.631 -0.973 8.502 1.00 0.00 C ATOM 0 H VAL A 381 0.564 -2.982 6.530 1.00 0.00 H new ATOM 0 HA VAL A 381 -1.962 -1.528 6.091 1.00 0.00 H new ATOM 0 HB VAL A 381 0.742 -0.433 6.966 1.00 0.00 H new ATOM 0 HG11 VAL A 381 -0.552 1.575 7.562 1.00 0.00 H new ATOM 0 HG12 VAL A 381 -0.674 1.201 5.827 1.00 0.00 H new ATOM 0 HG13 VAL A 381 -2.025 0.812 6.919 1.00 0.00 H new ATOM 0 HG21 VAL A 381 -0.248 -0.240 9.212 1.00 0.00 H new ATOM 0 HG22 VAL A 381 -1.708 -1.079 8.636 1.00 0.00 H new ATOM 0 HG23 VAL A 381 -0.147 -1.934 8.677 1.00 0.00 H new ATOM 1594 N ILE A 382 -1.234 -0.355 3.971 1.00 0.00 N ATOM 1595 CA ILE A 382 -0.904 0.100 2.625 1.00 0.00 C ATOM 1596 C ILE A 382 -1.135 1.601 2.481 1.00 0.00 C ATOM 1597 O ILE A 382 -1.981 2.177 3.166 1.00 0.00 O ATOM 1598 CB ILE A 382 -1.736 -0.639 1.561 1.00 0.00 C ATOM 1599 CG1 ILE A 382 -1.709 -2.147 1.819 1.00 0.00 C ATOM 1600 CG2 ILE A 382 -1.211 -0.326 0.167 1.00 0.00 C ATOM 1601 CD1 ILE A 382 -2.741 -2.915 1.024 1.00 0.00 C ATOM 0 H ILE A 382 -2.138 -0.033 4.316 1.00 0.00 H new ATOM 0 HA ILE A 382 0.152 -0.121 2.467 1.00 0.00 H new ATOM 0 HB ILE A 382 -2.769 -0.296 1.625 1.00 0.00 H new ATOM 0 HG12 ILE A 382 -0.718 -2.531 1.578 1.00 0.00 H new ATOM 0 HG13 ILE A 382 -1.872 -2.329 2.881 1.00 0.00 H new ATOM 0 HG21 ILE A 382 -1.809 -0.856 -0.574 1.00 0.00 H new ATOM 0 HG22 ILE A 382 -1.276 0.747 -0.014 1.00 0.00 H new ATOM 0 HG23 ILE A 382 -0.172 -0.645 0.090 1.00 0.00 H new ATOM 0 HD11 ILE A 382 -2.664 -3.977 1.257 1.00 0.00 H new ATOM 0 HD12 ILE A 382 -3.738 -2.558 1.282 1.00 0.00 H new ATOM 0 HD13 ILE A 382 -2.566 -2.764 -0.041 1.00 0.00 H new ATOM 1613 N GLU A 383 -0.378 2.228 1.586 1.00 0.00 N ATOM 1614 CA GLU A 383 -0.501 3.662 1.353 1.00 0.00 C ATOM 1615 C GLU A 383 -0.183 4.006 -0.099 1.00 0.00 C ATOM 1616 O GLU A 383 0.209 3.139 -0.883 1.00 0.00 O ATOM 1617 CB GLU A 383 0.431 4.435 2.287 1.00 0.00 C ATOM 1618 CG GLU A 383 0.034 4.347 3.751 1.00 0.00 C ATOM 1619 CD GLU A 383 0.601 5.485 4.579 1.00 0.00 C ATOM 1620 OE1 GLU A 383 1.700 5.974 4.240 1.00 0.00 O ATOM 1621 OE2 GLU A 383 -0.053 5.886 5.564 1.00 0.00 O ATOM 0 H GLU A 383 0.326 1.766 1.011 1.00 0.00 H new ATOM 0 HA GLU A 383 -1.532 3.951 1.560 1.00 0.00 H new ATOM 0 HB2 GLU A 383 1.446 4.054 2.171 1.00 0.00 H new ATOM 0 HB3 GLU A 383 0.447 5.482 1.986 1.00 0.00 H new ATOM 0 HG2 GLU A 383 -1.053 4.352 3.830 1.00 0.00 H new ATOM 0 HG3 GLU A 383 0.379 3.398 4.161 1.00 0.00 H new ATOM 1628 N PHE A 384 -0.354 5.276 -0.453 1.00 0.00 N ATOM 1629 CA PHE A 384 -0.086 5.735 -1.811 1.00 0.00 C ATOM 1630 C PHE A 384 1.226 6.511 -1.873 1.00 0.00 C ATOM 1631 O PHE A 384 1.667 7.087 -0.880 1.00 0.00 O ATOM 1632 CB PHE A 384 -1.237 6.612 -2.311 1.00 0.00 C ATOM 1633 CG PHE A 384 -2.444 5.829 -2.740 1.00 0.00 C ATOM 1634 CD1 PHE A 384 -2.349 4.879 -3.744 1.00 0.00 C ATOM 1635 CD2 PHE A 384 -3.674 6.044 -2.140 1.00 0.00 C ATOM 1636 CE1 PHE A 384 -3.460 4.158 -4.141 1.00 0.00 C ATOM 1637 CE2 PHE A 384 -4.788 5.326 -2.532 1.00 0.00 C ATOM 1638 CZ PHE A 384 -4.680 4.380 -3.534 1.00 0.00 C ATOM 0 H PHE A 384 -0.677 6.006 0.182 1.00 0.00 H new ATOM 0 HA PHE A 384 0.000 4.860 -2.455 1.00 0.00 H new ATOM 0 HB2 PHE A 384 -1.525 7.305 -1.520 1.00 0.00 H new ATOM 0 HB3 PHE A 384 -0.887 7.214 -3.150 1.00 0.00 H new ATOM 0 HD1 PHE A 384 -1.397 4.700 -4.222 1.00 0.00 H new ATOM 0 HD2 PHE A 384 -3.764 6.782 -1.356 1.00 0.00 H new ATOM 0 HE1 PHE A 384 -3.373 3.421 -4.926 1.00 0.00 H new ATOM 0 HE2 PHE A 384 -5.741 5.504 -2.056 1.00 0.00 H new ATOM 0 HZ PHE A 384 -5.548 3.816 -3.841 1.00 0.00 H new ATOM 1648 N GLY A 385 1.845 6.521 -3.051 1.00 0.00 N ATOM 1649 CA GLY A 385 3.100 7.228 -3.221 1.00 0.00 C ATOM 1650 C GLY A 385 2.911 8.609 -3.818 1.00 0.00 C ATOM 1651 O GLY A 385 2.393 8.749 -4.926 1.00 0.00 O ATOM 0 H GLY A 385 1.499 6.053 -3.889 1.00 0.00 H new ATOM 0 HA2 GLY A 385 3.597 7.318 -2.255 1.00 0.00 H new ATOM 0 HA3 GLY A 385 3.758 6.644 -3.865 1.00 0.00 H new ATOM 1655 N LYS A 386 3.329 9.633 -3.081 1.00 0.00 N ATOM 1656 CA LYS A 386 3.203 11.010 -3.542 1.00 0.00 C ATOM 1657 C LYS A 386 4.161 11.289 -4.694 1.00 0.00 C ATOM 1658 O LYS A 386 4.993 10.450 -5.038 1.00 0.00 O ATOM 1659 CB LYS A 386 3.476 11.982 -2.391 1.00 0.00 C ATOM 1660 CG LYS A 386 4.925 11.994 -1.936 1.00 0.00 C ATOM 1661 CD LYS A 386 5.305 13.330 -1.320 1.00 0.00 C ATOM 1662 CE LYS A 386 6.789 13.617 -1.485 1.00 0.00 C ATOM 1663 NZ LYS A 386 7.588 13.076 -0.351 1.00 0.00 N ATOM 0 H LYS A 386 3.758 9.534 -2.161 1.00 0.00 H new ATOM 0 HA LYS A 386 2.183 11.155 -3.898 1.00 0.00 H new ATOM 0 HB2 LYS A 386 3.193 12.988 -2.701 1.00 0.00 H new ATOM 0 HB3 LYS A 386 2.841 11.718 -1.545 1.00 0.00 H new ATOM 0 HG2 LYS A 386 5.085 11.198 -1.209 1.00 0.00 H new ATOM 0 HG3 LYS A 386 5.576 11.786 -2.785 1.00 0.00 H new ATOM 0 HD2 LYS A 386 4.725 14.126 -1.788 1.00 0.00 H new ATOM 0 HD3 LYS A 386 5.049 13.329 -0.261 1.00 0.00 H new ATOM 0 HE2 LYS A 386 7.142 13.180 -2.419 1.00 0.00 H new ATOM 0 HE3 LYS A 386 6.945 14.693 -1.558 1.00 0.00 H new ATOM 0 HZ1 LYS A 386 8.594 13.292 -0.501 1.00 0.00 H new ATOM 0 HZ2 LYS A 386 7.269 13.512 0.538 1.00 0.00 H new ATOM 0 HZ3 LYS A 386 7.460 12.045 -0.297 1.00 0.00 H new ATOM 1677 N ASN A 387 4.040 12.472 -5.287 1.00 0.00 N ATOM 1678 CA ASN A 387 4.898 12.861 -6.401 1.00 0.00 C ATOM 1679 C ASN A 387 5.530 14.227 -6.150 1.00 0.00 C ATOM 1680 O ASN A 387 5.116 14.959 -5.251 1.00 0.00 O ATOM 1681 CB ASN A 387 4.096 12.889 -7.703 1.00 0.00 C ATOM 1682 CG ASN A 387 4.975 12.719 -8.927 1.00 0.00 C ATOM 1683 OD1 ASN A 387 5.460 13.697 -9.497 1.00 0.00 O ATOM 1684 ND2 ASN A 387 5.184 11.473 -9.337 1.00 0.00 N ATOM 0 H ASN A 387 3.356 13.178 -5.015 1.00 0.00 H new ATOM 0 HA ASN A 387 5.695 12.123 -6.489 1.00 0.00 H new ATOM 0 HB2 ASN A 387 3.348 12.096 -7.683 1.00 0.00 H new ATOM 0 HB3 ASN A 387 3.557 13.834 -7.774 1.00 0.00 H new ATOM 0 HD21 ASN A 387 5.767 11.296 -10.155 1.00 0.00 H new ATOM 0 HD22 ASN A 387 4.762 10.693 -8.834 1.00 0.00 H new ATOM 1691 N LYS A 388 6.535 14.564 -6.951 1.00 0.00 N ATOM 1692 CA LYS A 388 7.224 15.841 -6.818 1.00 0.00 C ATOM 1693 C LYS A 388 6.433 16.959 -7.492 1.00 0.00 C ATOM 1694 O LYS A 388 6.339 17.015 -8.718 1.00 0.00 O ATOM 1695 CB LYS A 388 8.624 15.755 -7.428 1.00 0.00 C ATOM 1696 CG LYS A 388 9.675 15.224 -6.468 1.00 0.00 C ATOM 1697 CD LYS A 388 9.710 13.705 -6.464 1.00 0.00 C ATOM 1698 CE LYS A 388 10.375 13.159 -7.718 1.00 0.00 C ATOM 1699 NZ LYS A 388 11.858 13.258 -7.647 1.00 0.00 N ATOM 0 H LYS A 388 6.890 13.969 -7.700 1.00 0.00 H new ATOM 0 HA LYS A 388 7.310 16.069 -5.756 1.00 0.00 H new ATOM 0 HB2 LYS A 388 8.589 15.112 -8.307 1.00 0.00 H new ATOM 0 HB3 LYS A 388 8.924 16.746 -7.770 1.00 0.00 H new ATOM 0 HG2 LYS A 388 10.655 15.611 -6.749 1.00 0.00 H new ATOM 0 HG3 LYS A 388 9.466 15.587 -5.462 1.00 0.00 H new ATOM 0 HD2 LYS A 388 10.249 13.355 -5.583 1.00 0.00 H new ATOM 0 HD3 LYS A 388 8.694 13.317 -6.391 1.00 0.00 H new ATOM 0 HE2 LYS A 388 10.087 12.117 -7.857 1.00 0.00 H new ATOM 0 HE3 LYS A 388 10.016 13.708 -8.588 1.00 0.00 H new ATOM 0 HZ1 LYS A 388 12.274 12.860 -8.513 1.00 0.00 H new ATOM 0 HZ2 LYS A 388 12.135 14.256 -7.556 1.00 0.00 H new ATOM 0 HZ3 LYS A 388 12.202 12.727 -6.822 1.00 0.00 H new ATOM 1713 N LYS A 389 5.867 17.847 -6.683 1.00 0.00 N ATOM 1714 CA LYS A 389 5.086 18.965 -7.200 1.00 0.00 C ATOM 1715 C LYS A 389 5.969 19.926 -7.989 1.00 0.00 C ATOM 1716 O LYS A 389 6.698 20.732 -7.411 1.00 0.00 O ATOM 1717 CB LYS A 389 4.402 19.710 -6.051 1.00 0.00 C ATOM 1718 CG LYS A 389 3.206 20.537 -6.489 1.00 0.00 C ATOM 1719 CD LYS A 389 3.623 21.928 -6.936 1.00 0.00 C ATOM 1720 CE LYS A 389 2.442 22.715 -7.486 1.00 0.00 C ATOM 1721 NZ LYS A 389 1.517 23.153 -6.405 1.00 0.00 N ATOM 0 H LYS A 389 5.934 17.815 -5.666 1.00 0.00 H new ATOM 0 HA LYS A 389 4.325 18.566 -7.870 1.00 0.00 H new ATOM 0 HB2 LYS A 389 4.079 18.987 -5.302 1.00 0.00 H new ATOM 0 HB3 LYS A 389 5.129 20.364 -5.570 1.00 0.00 H new ATOM 0 HG2 LYS A 389 2.692 20.030 -7.306 1.00 0.00 H new ATOM 0 HG3 LYS A 389 2.496 20.616 -5.666 1.00 0.00 H new ATOM 0 HD2 LYS A 389 4.060 22.466 -6.095 1.00 0.00 H new ATOM 0 HD3 LYS A 389 4.396 21.849 -7.700 1.00 0.00 H new ATOM 0 HE2 LYS A 389 2.807 23.588 -8.027 1.00 0.00 H new ATOM 0 HE3 LYS A 389 1.898 22.100 -8.203 1.00 0.00 H new ATOM 0 HZ1 LYS A 389 0.726 23.686 -6.820 1.00 0.00 H new ATOM 0 HZ2 LYS A 389 1.148 22.319 -5.905 1.00 0.00 H new ATOM 0 HZ3 LYS A 389 2.030 23.761 -5.734 1.00 0.00 H new ATOM 1735 N GLN A 390 5.897 19.836 -9.313 1.00 0.00 N ATOM 1736 CA GLN A 390 6.689 20.699 -10.182 1.00 0.00 C ATOM 1737 C GLN A 390 5.854 21.209 -11.351 1.00 0.00 C ATOM 1738 O GLN A 390 5.311 20.423 -12.129 1.00 0.00 O ATOM 1739 CB GLN A 390 7.914 19.945 -10.705 1.00 0.00 C ATOM 1740 CG GLN A 390 8.841 20.804 -11.549 1.00 0.00 C ATOM 1741 CD GLN A 390 9.116 22.156 -10.922 1.00 0.00 C ATOM 1742 OE1 GLN A 390 9.212 22.280 -9.701 1.00 0.00 O ATOM 1743 NE2 GLN A 390 9.244 23.181 -11.757 1.00 0.00 N ATOM 0 H GLN A 390 5.299 19.174 -9.808 1.00 0.00 H new ATOM 0 HA GLN A 390 7.021 21.556 -9.596 1.00 0.00 H new ATOM 0 HB2 GLN A 390 8.473 19.545 -9.859 1.00 0.00 H new ATOM 0 HB3 GLN A 390 7.581 19.094 -11.298 1.00 0.00 H new ATOM 0 HG2 GLN A 390 9.784 20.278 -11.696 1.00 0.00 H new ATOM 0 HG3 GLN A 390 8.399 20.948 -12.535 1.00 0.00 H new ATOM 0 HE21 GLN A 390 9.157 23.034 -12.763 1.00 0.00 H new ATOM 0 HE22 GLN A 390 9.429 24.116 -11.393 1.00 0.00 H new ATOM 1752 N ARG A 391 5.755 22.529 -11.469 1.00 0.00 N ATOM 1753 CA ARG A 391 4.983 23.144 -12.544 1.00 0.00 C ATOM 1754 C ARG A 391 5.420 22.605 -13.903 1.00 0.00 C ATOM 1755 O ARG A 391 6.371 21.829 -13.999 1.00 0.00 O ATOM 1756 CB ARG A 391 5.145 24.664 -12.510 1.00 0.00 C ATOM 1757 CG ARG A 391 6.560 25.133 -12.804 1.00 0.00 C ATOM 1758 CD ARG A 391 6.652 26.651 -12.819 1.00 0.00 C ATOM 1759 NE ARG A 391 8.027 27.118 -12.663 1.00 0.00 N ATOM 1760 CZ ARG A 391 8.352 28.386 -12.441 1.00 0.00 C ATOM 1761 NH1 ARG A 391 7.406 29.309 -12.346 1.00 0.00 N ATOM 1762 NH2 ARG A 391 9.627 28.733 -12.310 1.00 0.00 N ATOM 0 H ARG A 391 6.199 23.193 -10.835 1.00 0.00 H new ATOM 0 HA ARG A 391 3.933 22.894 -12.394 1.00 0.00 H new ATOM 0 HB2 ARG A 391 4.465 25.109 -13.237 1.00 0.00 H new ATOM 0 HB3 ARG A 391 4.847 25.031 -11.528 1.00 0.00 H new ATOM 0 HG2 ARG A 391 7.240 24.734 -12.052 1.00 0.00 H new ATOM 0 HG3 ARG A 391 6.883 24.738 -13.767 1.00 0.00 H new ATOM 0 HD2 ARG A 391 6.245 27.029 -13.757 1.00 0.00 H new ATOM 0 HD3 ARG A 391 6.037 27.059 -12.017 1.00 0.00 H new ATOM 0 HE ARG A 391 8.779 26.432 -12.728 1.00 0.00 H new ATOM 0 HH11 ARG A 391 6.425 29.046 -12.443 1.00 0.00 H new ATOM 0 HH12 ARG A 391 7.659 30.282 -12.175 1.00 0.00 H new ATOM 0 HH21 ARG A 391 10.358 28.025 -12.380 1.00 0.00 H new ATOM 0 HH22 ARG A 391 9.875 29.707 -12.139 1.00 0.00 H new ATOM 1776 N SER A 392 4.719 23.022 -14.953 1.00 0.00 N ATOM 1777 CA SER A 392 5.031 22.578 -16.306 1.00 0.00 C ATOM 1778 C SER A 392 4.911 23.733 -17.298 1.00 0.00 C ATOM 1779 O SER A 392 3.810 24.192 -17.601 1.00 0.00 O ATOM 1780 CB SER A 392 4.100 21.438 -16.719 1.00 0.00 C ATOM 1781 OG SER A 392 4.185 21.188 -18.111 1.00 0.00 O ATOM 0 H SER A 392 3.931 23.667 -14.892 1.00 0.00 H new ATOM 0 HA SER A 392 6.060 22.218 -16.316 1.00 0.00 H new ATOM 0 HB2 SER A 392 4.360 20.534 -16.168 1.00 0.00 H new ATOM 0 HB3 SER A 392 3.073 21.689 -16.454 1.00 0.00 H new ATOM 0 HG SER A 392 3.581 20.454 -18.349 1.00 0.00 H new ATOM 1787 N SER A 393 6.052 24.196 -17.797 1.00 0.00 N ATOM 1788 CA SER A 393 6.075 25.300 -18.751 1.00 0.00 C ATOM 1789 C SER A 393 7.077 25.028 -19.870 1.00 0.00 C ATOM 1790 O SER A 393 8.154 24.481 -19.635 1.00 0.00 O ATOM 1791 CB SER A 393 6.429 26.608 -18.041 1.00 0.00 C ATOM 1792 OG SER A 393 6.463 27.690 -18.955 1.00 0.00 O ATOM 0 H SER A 393 6.972 23.825 -17.558 1.00 0.00 H new ATOM 0 HA SER A 393 5.081 25.391 -19.190 1.00 0.00 H new ATOM 0 HB2 SER A 393 5.697 26.811 -17.259 1.00 0.00 H new ATOM 0 HB3 SER A 393 7.398 26.510 -17.552 1.00 0.00 H new ATOM 0 HG SER A 393 6.690 28.515 -18.477 1.00 0.00 H new ATOM 1798 N GLY A 394 6.713 25.415 -21.089 1.00 0.00 N ATOM 1799 CA GLY A 394 7.589 25.206 -22.226 1.00 0.00 C ATOM 1800 C GLY A 394 6.894 25.459 -23.548 1.00 0.00 C ATOM 1801 O GLY A 394 6.189 24.600 -24.079 1.00 0.00 O ATOM 0 H GLY A 394 5.827 25.870 -21.309 1.00 0.00 H new ATOM 0 HA2 GLY A 394 8.453 25.866 -22.141 1.00 0.00 H new ATOM 0 HA3 GLY A 394 7.966 24.183 -22.207 1.00 0.00 H new ATOM 1805 N PRO A 395 7.087 26.667 -24.102 1.00 0.00 N ATOM 1806 CA PRO A 395 6.479 27.059 -25.377 1.00 0.00 C ATOM 1807 C PRO A 395 6.572 25.957 -26.427 1.00 0.00 C ATOM 1808 O PRO A 395 7.390 25.045 -26.312 1.00 0.00 O ATOM 1809 CB PRO A 395 7.305 28.275 -25.803 1.00 0.00 C ATOM 1810 CG PRO A 395 7.795 28.867 -24.527 1.00 0.00 C ATOM 1811 CD PRO A 395 7.913 27.740 -23.525 1.00 0.00 C ATOM 0 HA PRO A 395 5.413 27.264 -25.275 1.00 0.00 H new ATOM 0 HB2 PRO A 395 8.134 27.984 -26.448 1.00 0.00 H new ATOM 0 HB3 PRO A 395 6.700 28.988 -26.363 1.00 0.00 H new ATOM 0 HG2 PRO A 395 8.759 29.353 -24.674 1.00 0.00 H new ATOM 0 HG3 PRO A 395 7.105 29.630 -24.167 1.00 0.00 H new ATOM 0 HD2 PRO A 395 8.948 27.424 -23.399 1.00 0.00 H new ATOM 0 HD3 PRO A 395 7.550 28.039 -22.542 1.00 0.00 H new ATOM 1819 N SER A 396 5.727 26.049 -27.449 1.00 0.00 N ATOM 1820 CA SER A 396 5.712 25.056 -28.518 1.00 0.00 C ATOM 1821 C SER A 396 5.529 25.725 -29.877 1.00 0.00 C ATOM 1822 O SER A 396 5.216 26.913 -29.960 1.00 0.00 O ATOM 1823 CB SER A 396 4.593 24.039 -28.283 1.00 0.00 C ATOM 1824 OG SER A 396 4.681 22.963 -29.201 1.00 0.00 O ATOM 0 H SER A 396 5.045 26.799 -27.560 1.00 0.00 H new ATOM 0 HA SER A 396 6.671 24.538 -28.513 1.00 0.00 H new ATOM 0 HB2 SER A 396 4.652 23.657 -27.264 1.00 0.00 H new ATOM 0 HB3 SER A 396 3.625 24.529 -28.384 1.00 0.00 H new ATOM 0 HG SER A 396 3.956 22.326 -29.029 1.00 0.00 H new ATOM 1830 N SER A 397 5.728 24.954 -30.941 1.00 0.00 N ATOM 1831 CA SER A 397 5.589 25.472 -32.297 1.00 0.00 C ATOM 1832 C SER A 397 5.668 24.343 -33.320 1.00 0.00 C ATOM 1833 O SER A 397 5.876 23.182 -32.967 1.00 0.00 O ATOM 1834 CB SER A 397 6.675 26.510 -32.583 1.00 0.00 C ATOM 1835 OG SER A 397 6.402 27.219 -33.780 1.00 0.00 O ATOM 0 H SER A 397 5.986 23.968 -30.890 1.00 0.00 H new ATOM 0 HA SER A 397 4.611 25.947 -32.379 1.00 0.00 H new ATOM 0 HB2 SER A 397 6.742 27.210 -31.750 1.00 0.00 H new ATOM 0 HB3 SER A 397 7.643 26.015 -32.663 1.00 0.00 H new ATOM 0 HG SER A 397 7.110 27.877 -33.939 1.00 0.00 H new ATOM 1841 N GLY A 398 5.499 24.691 -34.592 1.00 0.00 N ATOM 1842 CA GLY A 398 5.554 23.697 -35.648 1.00 0.00 C ATOM 1843 C GLY A 398 4.819 22.423 -35.283 1.00 0.00 C ATOM 1844 O GLY A 398 5.360 21.325 -35.422 1.00 0.00 O ATOM 0 H GLY A 398 5.325 25.644 -34.910 1.00 0.00 H new ATOM 0 HA2 GLY A 398 5.123 24.114 -36.558 1.00 0.00 H new ATOM 0 HA3 GLY A 398 6.595 23.462 -35.868 1.00 0.00 H new TER 1848 GLY A 398