USER MOD reduce.3.24.130724 H: found=0, std=0, add=1204, rem=0, adj=31 USER MOD reduce.3.24.130724 removed 1207 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 380 ASN : amide:sc= -1.24 K(o=-3.7,f=-2.2) USER MOD Set 1.2: A 381 ASN : amide:sc= -2.49 X(o=-3.7,f=-3.3) USER MOD Set 2.1: A 347 THR OG1 : rot 170:sc= -0.706 USER MOD Set 2.2: A 350 GLN : amide:sc= 0.355 X(o=-0.35,f=-0.065) USER MOD Set 3.1: A 298 THR OG1 : rot 180:sc= 0.97 USER MOD Set 3.2: A 301 TYR OH : rot -162:sc= -0.214 USER MOD Single : A 279 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 282 GLN : amide:sc= -10.1! C(o=-10!,f=-18!) USER MOD Single : A 284 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 285 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 290 TYR OH : rot 120:sc= -0.609 USER MOD Single : A 295 SER OG : rot 180:sc= 0 USER MOD Single : A 296 GLN : amide:sc= 0 X(o=0,f=-0.22) USER MOD Single : A 300 LYS NZ :NH3+ -145:sc= 0 (180deg=-0.428) USER MOD Single : A 302 CYS SG : rot 23:sc= -1.01 USER MOD Single : A 308 THR OG1 : rot 80:sc= 0.795 USER MOD Single : A 310 LYS NZ :NH3+ -153:sc= 0.0192 (180deg=0) USER MOD Single : A 314 MET CE :methyl -128:sc= -0.554 (180deg=-2.93!) USER MOD Single : A 323 TYR OH : rot -27:sc= -8.9! USER MOD Single : A 325 ASN : amide:sc= -0.0125 K(o=-0.012,f=-1.1) USER MOD Single : A 329 MET CE :methyl 139:sc= 0 (180deg=-0.664) USER MOD Single : A 331 TYR OH : rot 8:sc= 0.317! USER MOD Single : A 334 HIS : no HD1:sc= -5.14! C(o=-5.1!,f=-6.4!) USER MOD Single : A 342 LYS NZ :NH3+ 179:sc= -0.0922 (180deg=-0.0966) USER MOD Single : A 345 TYR OH : rot 180:sc= 0 USER MOD Single : A 352 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 354 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 355 SER OG : rot -142:sc= 0.0889 USER MOD Single : A 356 HIS : no HE2:sc= -6.21! C(o=-6.2!,f=-4.2!) USER MOD Single : A 358 THR OG1 : rot 180:sc= 0 USER MOD Single : A 360 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 362 THR OG1 : rot 180:sc= -0.0469 USER MOD Single : A 364 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 366 HIS : no HD1:sc= -1.38 K(o=-1.4,f=-0.76) USER MOD Single : A 371 SER OG : rot 180:sc= 0 USER MOD Single : A 372 MET CE :methyl -173:sc= -0.388 (180deg=-0.542) USER MOD Single : A 382 TYR OH : rot 180:sc= 0 USER MOD Single : A 383 LYS NZ :NH3+ -159:sc= -0.0102 (180deg=-0.195) USER MOD Single : A 384 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 388 THR OG1 : rot -150:sc= -0.338 USER MOD Single : A 393 THR OG1 : rot 170:sc= -0.263 USER MOD Single : A 395 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 396 SER OG : rot 84:sc= -0.0454! USER MOD Single : A 397 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 400 SER OG : rot 180:sc= 0 USER MOD Single : A 401 GLN : amide:sc= -1.44! X(o=-1.4!,f=-0.96) USER MOD Single : A 404 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 415 TYR OH : rot 180:sc= 0 USER MOD Single : A 422 MET CE :methyl -167:sc= -0.334 (180deg=-0.844) USER MOD Single : A 424 TYR OH : rot 180:sc= 0 USER MOD Single : A 425 GLN : amide:sc= 0 K(o=0,f=-0.64) USER MOD Single : A 437 TYR OH : rot 180:sc= 0 USER MOD Single : A 440 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 15 N VAL A 278 5.788 14.227 8.300 1.00 0.00 N ATOM 16 CA VAL A 278 6.330 13.099 7.553 1.00 0.00 C ATOM 17 C VAL A 278 6.151 13.296 6.054 1.00 0.00 C ATOM 18 O VAL A 278 6.945 12.805 5.259 1.00 0.00 O ATOM 19 CB VAL A 278 5.669 11.766 7.970 1.00 0.00 C ATOM 20 CG1 VAL A 278 4.168 11.804 7.721 1.00 0.00 C ATOM 21 CG2 VAL A 278 6.308 10.597 7.231 1.00 0.00 C ATOM 0 HA VAL A 278 7.393 13.052 7.787 1.00 0.00 H new ATOM 0 HB VAL A 278 5.831 11.626 9.039 1.00 0.00 H new ATOM 0 HG11 VAL A 278 3.725 10.855 8.022 1.00 0.00 H new ATOM 0 HG12 VAL A 278 3.723 12.612 8.301 1.00 0.00 H new ATOM 0 HG13 VAL A 278 3.979 11.972 6.661 1.00 0.00 H new ATOM 0 HG21 VAL A 278 5.829 9.667 7.538 1.00 0.00 H new ATOM 0 HG22 VAL A 278 6.182 10.733 6.157 1.00 0.00 H new ATOM 0 HG23 VAL A 278 7.371 10.554 7.469 1.00 0.00 H new ATOM 31 N LYS A 279 5.097 14.011 5.674 1.00 0.00 N ATOM 32 CA LYS A 279 4.801 14.262 4.266 1.00 0.00 C ATOM 33 C LYS A 279 6.035 14.748 3.505 1.00 0.00 C ATOM 34 O LYS A 279 6.281 14.322 2.376 1.00 0.00 O ATOM 35 CB LYS A 279 3.676 15.291 4.145 1.00 0.00 C ATOM 36 CG LYS A 279 3.273 15.587 2.710 1.00 0.00 C ATOM 37 CD LYS A 279 2.134 16.593 2.645 1.00 0.00 C ATOM 38 CE LYS A 279 2.584 17.979 3.076 1.00 0.00 C ATOM 39 NZ LYS A 279 1.435 18.838 3.478 1.00 0.00 N ATOM 0 H LYS A 279 4.431 14.429 6.324 1.00 0.00 H new ATOM 0 HA LYS A 279 4.485 13.319 3.820 1.00 0.00 H new ATOM 0 HB2 LYS A 279 2.805 14.930 4.691 1.00 0.00 H new ATOM 0 HB3 LYS A 279 3.990 16.218 4.624 1.00 0.00 H new ATOM 0 HG2 LYS A 279 4.132 15.974 2.162 1.00 0.00 H new ATOM 0 HG3 LYS A 279 2.971 14.662 2.218 1.00 0.00 H new ATOM 0 HD2 LYS A 279 1.744 16.637 1.628 1.00 0.00 H new ATOM 0 HD3 LYS A 279 1.317 16.260 3.285 1.00 0.00 H new ATOM 0 HE2 LYS A 279 3.280 17.891 3.910 1.00 0.00 H new ATOM 0 HE3 LYS A 279 3.124 18.456 2.258 1.00 0.00 H new ATOM 0 HZ1 LYS A 279 1.785 19.774 3.765 1.00 0.00 H new ATOM 0 HZ2 LYS A 279 0.783 18.943 2.675 1.00 0.00 H new ATOM 0 HZ3 LYS A 279 0.934 18.397 4.275 1.00 0.00 H new ATOM 53 N PHE A 280 6.797 15.648 4.115 1.00 0.00 N ATOM 54 CA PHE A 280 7.992 16.195 3.476 1.00 0.00 C ATOM 55 C PHE A 280 8.945 15.089 3.032 1.00 0.00 C ATOM 56 O PHE A 280 9.390 15.067 1.885 1.00 0.00 O ATOM 57 CB PHE A 280 8.708 17.155 4.427 1.00 0.00 C ATOM 58 CG PHE A 280 8.044 18.497 4.530 1.00 0.00 C ATOM 59 CD1 PHE A 280 8.398 19.527 3.672 1.00 0.00 C ATOM 60 CD2 PHE A 280 7.066 18.730 5.483 1.00 0.00 C ATOM 61 CE1 PHE A 280 7.788 20.763 3.763 1.00 0.00 C ATOM 62 CE2 PHE A 280 6.452 19.964 5.579 1.00 0.00 C ATOM 63 CZ PHE A 280 6.813 20.982 4.717 1.00 0.00 C ATOM 0 H PHE A 280 6.611 16.015 5.048 1.00 0.00 H new ATOM 0 HA PHE A 280 7.674 16.740 2.587 1.00 0.00 H new ATOM 0 HB2 PHE A 280 8.756 16.704 5.418 1.00 0.00 H new ATOM 0 HB3 PHE A 280 9.735 17.291 4.089 1.00 0.00 H new ATOM 0 HD1 PHE A 280 9.159 19.361 2.924 1.00 0.00 H new ATOM 0 HD2 PHE A 280 6.780 17.938 6.159 1.00 0.00 H new ATOM 0 HE1 PHE A 280 8.073 21.557 3.089 1.00 0.00 H new ATOM 0 HE2 PHE A 280 5.691 20.133 6.327 1.00 0.00 H new ATOM 0 HZ PHE A 280 6.334 21.947 4.789 1.00 0.00 H new ATOM 73 N ILE A 281 9.257 14.173 3.940 1.00 0.00 N ATOM 74 CA ILE A 281 10.151 13.066 3.623 1.00 0.00 C ATOM 75 C ILE A 281 9.400 11.920 2.959 1.00 0.00 C ATOM 76 O ILE A 281 9.955 11.187 2.140 1.00 0.00 O ATOM 77 CB ILE A 281 10.852 12.526 4.875 1.00 0.00 C ATOM 78 CG1 ILE A 281 9.823 12.093 5.921 1.00 0.00 C ATOM 79 CG2 ILE A 281 11.798 13.569 5.450 1.00 0.00 C ATOM 80 CD1 ILE A 281 10.329 11.005 6.840 1.00 0.00 C ATOM 0 H ILE A 281 8.906 14.174 4.898 1.00 0.00 H new ATOM 0 HA ILE A 281 10.898 13.463 2.935 1.00 0.00 H new ATOM 0 HB ILE A 281 11.439 11.653 4.591 1.00 0.00 H new ATOM 0 HG12 ILE A 281 9.535 12.959 6.518 1.00 0.00 H new ATOM 0 HG13 ILE A 281 8.924 11.742 5.414 1.00 0.00 H new ATOM 0 HG21 ILE A 281 12.286 13.167 6.338 1.00 0.00 H new ATOM 0 HG22 ILE A 281 12.552 13.826 4.706 1.00 0.00 H new ATOM 0 HG23 ILE A 281 11.235 14.463 5.719 1.00 0.00 H new ATOM 0 HD11 ILE A 281 9.551 10.744 7.558 1.00 0.00 H new ATOM 0 HD12 ILE A 281 10.591 10.125 6.252 1.00 0.00 H new ATOM 0 HD13 ILE A 281 11.211 11.360 7.374 1.00 0.00 H new ATOM 92 N GLN A 282 8.137 11.768 3.331 1.00 0.00 N ATOM 93 CA GLN A 282 7.295 10.711 2.796 1.00 0.00 C ATOM 94 C GLN A 282 7.172 10.846 1.288 1.00 0.00 C ATOM 95 O GLN A 282 7.227 9.861 0.553 1.00 0.00 O ATOM 96 CB GLN A 282 5.911 10.785 3.446 1.00 0.00 C ATOM 97 CG GLN A 282 5.114 9.500 3.347 1.00 0.00 C ATOM 98 CD GLN A 282 4.580 9.253 1.951 1.00 0.00 C ATOM 99 OE1 GLN A 282 4.833 8.208 1.354 1.00 0.00 O ATOM 100 NE2 GLN A 282 3.831 10.219 1.423 1.00 0.00 N ATOM 0 H GLN A 282 7.670 12.371 4.009 1.00 0.00 H new ATOM 0 HA GLN A 282 7.748 9.745 3.019 1.00 0.00 H new ATOM 0 HB2 GLN A 282 6.028 11.048 4.497 1.00 0.00 H new ATOM 0 HB3 GLN A 282 5.344 11.589 2.978 1.00 0.00 H new ATOM 0 HG2 GLN A 282 5.744 8.662 3.645 1.00 0.00 H new ATOM 0 HG3 GLN A 282 4.281 9.538 4.049 1.00 0.00 H new ATOM 0 HE21 GLN A 282 3.647 11.070 1.955 1.00 0.00 H new ATOM 0 HE22 GLN A 282 3.441 10.108 0.487 1.00 0.00 H new ATOM 109 N GLU A 283 6.994 12.079 0.840 1.00 0.00 N ATOM 110 CA GLU A 283 6.846 12.367 -0.580 1.00 0.00 C ATOM 111 C GLU A 283 8.137 12.085 -1.343 1.00 0.00 C ATOM 112 O GLU A 283 8.118 11.892 -2.555 1.00 0.00 O ATOM 113 CB GLU A 283 6.423 13.825 -0.779 1.00 0.00 C ATOM 114 CG GLU A 283 7.480 14.829 -0.354 1.00 0.00 C ATOM 115 CD GLU A 283 7.037 16.265 -0.561 1.00 0.00 C ATOM 116 OE1 GLU A 283 6.246 16.514 -1.495 1.00 0.00 O ATOM 117 OE2 GLU A 283 7.482 17.140 0.212 1.00 0.00 O ATOM 0 H GLU A 283 6.948 12.901 1.442 1.00 0.00 H new ATOM 0 HA GLU A 283 6.072 11.710 -0.978 1.00 0.00 H new ATOM 0 HB2 GLU A 283 6.184 13.985 -1.830 1.00 0.00 H new ATOM 0 HB3 GLU A 283 5.510 14.010 -0.213 1.00 0.00 H new ATOM 0 HG2 GLU A 283 7.720 14.675 0.698 1.00 0.00 H new ATOM 0 HG3 GLU A 283 8.394 14.650 -0.919 1.00 0.00 H new ATOM 124 N LYS A 284 9.261 12.074 -0.634 1.00 0.00 N ATOM 125 CA LYS A 284 10.551 11.826 -1.266 1.00 0.00 C ATOM 126 C LYS A 284 10.736 10.354 -1.638 1.00 0.00 C ATOM 127 O LYS A 284 10.960 10.027 -2.804 1.00 0.00 O ATOM 128 CB LYS A 284 11.686 12.271 -0.340 1.00 0.00 C ATOM 129 CG LYS A 284 13.071 12.082 -0.938 1.00 0.00 C ATOM 130 CD LYS A 284 13.736 10.815 -0.419 1.00 0.00 C ATOM 131 CE LYS A 284 15.136 11.095 0.107 1.00 0.00 C ATOM 132 NZ LYS A 284 15.614 10.017 1.017 1.00 0.00 N ATOM 0 H LYS A 284 9.305 12.233 0.373 1.00 0.00 H new ATOM 0 HA LYS A 284 10.577 12.407 -2.188 1.00 0.00 H new ATOM 0 HB2 LYS A 284 11.548 13.323 -0.090 1.00 0.00 H new ATOM 0 HB3 LYS A 284 11.623 11.711 0.593 1.00 0.00 H new ATOM 0 HG2 LYS A 284 12.996 12.036 -2.024 1.00 0.00 H new ATOM 0 HG3 LYS A 284 13.693 12.945 -0.698 1.00 0.00 H new ATOM 0 HD2 LYS A 284 13.128 10.383 0.375 1.00 0.00 H new ATOM 0 HD3 LYS A 284 13.788 10.076 -1.219 1.00 0.00 H new ATOM 0 HE2 LYS A 284 15.825 11.194 -0.731 1.00 0.00 H new ATOM 0 HE3 LYS A 284 15.141 12.047 0.638 1.00 0.00 H new ATOM 0 HZ1 LYS A 284 16.571 10.246 1.353 1.00 0.00 H new ATOM 0 HZ2 LYS A 284 14.971 9.939 1.830 1.00 0.00 H new ATOM 0 HZ3 LYS A 284 15.634 9.113 0.503 1.00 0.00 H new ATOM 146 N LYS A 285 10.677 9.474 -0.642 1.00 0.00 N ATOM 147 CA LYS A 285 10.876 8.043 -0.869 1.00 0.00 C ATOM 148 C LYS A 285 9.725 7.393 -1.640 1.00 0.00 C ATOM 149 O LYS A 285 9.954 6.622 -2.571 1.00 0.00 O ATOM 150 CB LYS A 285 11.062 7.326 0.470 1.00 0.00 C ATOM 151 CG LYS A 285 12.380 7.647 1.156 1.00 0.00 C ATOM 152 CD LYS A 285 12.514 6.910 2.480 1.00 0.00 C ATOM 153 CE LYS A 285 13.667 5.919 2.455 1.00 0.00 C ATOM 154 NZ LYS A 285 13.418 4.803 1.502 1.00 0.00 N ATOM 0 H LYS A 285 10.493 9.725 0.329 1.00 0.00 H new ATOM 0 HA LYS A 285 11.771 7.944 -1.483 1.00 0.00 H new ATOM 0 HB2 LYS A 285 10.241 7.597 1.134 1.00 0.00 H new ATOM 0 HB3 LYS A 285 10.999 6.250 0.308 1.00 0.00 H new ATOM 0 HG2 LYS A 285 13.208 7.374 0.501 1.00 0.00 H new ATOM 0 HG3 LYS A 285 12.450 8.721 1.328 1.00 0.00 H new ATOM 0 HD2 LYS A 285 12.670 7.630 3.284 1.00 0.00 H new ATOM 0 HD3 LYS A 285 11.585 6.383 2.699 1.00 0.00 H new ATOM 0 HE2 LYS A 285 14.585 6.437 2.176 1.00 0.00 H new ATOM 0 HE3 LYS A 285 13.820 5.515 3.456 1.00 0.00 H new ATOM 0 HZ1 LYS A 285 14.227 4.149 1.514 1.00 0.00 H new ATOM 0 HZ2 LYS A 285 12.556 4.293 1.782 1.00 0.00 H new ATOM 0 HZ3 LYS A 285 13.297 5.186 0.543 1.00 0.00 H new ATOM 168 N LEU A 286 8.493 7.677 -1.233 1.00 0.00 N ATOM 169 CA LEU A 286 7.320 7.083 -1.876 1.00 0.00 C ATOM 170 C LEU A 286 7.207 7.475 -3.342 1.00 0.00 C ATOM 171 O LEU A 286 7.236 6.623 -4.231 1.00 0.00 O ATOM 172 CB LEU A 286 6.048 7.516 -1.152 1.00 0.00 C ATOM 173 CG LEU A 286 4.757 6.933 -1.714 1.00 0.00 C ATOM 174 CD1 LEU A 286 4.792 5.414 -1.642 1.00 0.00 C ATOM 175 CD2 LEU A 286 3.556 7.484 -0.960 1.00 0.00 C ATOM 0 H LEU A 286 8.278 8.312 -0.464 1.00 0.00 H new ATOM 0 HA LEU A 286 7.441 6.001 -1.819 1.00 0.00 H new ATOM 0 HB2 LEU A 286 6.131 7.232 -0.103 1.00 0.00 H new ATOM 0 HB3 LEU A 286 5.982 8.604 -1.184 1.00 0.00 H new ATOM 0 HG LEU A 286 4.664 7.224 -2.760 1.00 0.00 H new ATOM 0 HD11 LEU A 286 3.864 5.009 -2.046 1.00 0.00 H new ATOM 0 HD12 LEU A 286 5.635 5.041 -2.224 1.00 0.00 H new ATOM 0 HD13 LEU A 286 4.902 5.101 -0.604 1.00 0.00 H new ATOM 0 HD21 LEU A 286 2.641 7.059 -1.372 1.00 0.00 H new ATOM 0 HD22 LEU A 286 3.636 7.220 0.094 1.00 0.00 H new ATOM 0 HD23 LEU A 286 3.529 8.569 -1.061 1.00 0.00 H new ATOM 187 N ILE A 287 7.056 8.767 -3.581 1.00 0.00 N ATOM 188 CA ILE A 287 6.907 9.288 -4.937 1.00 0.00 C ATOM 189 C ILE A 287 8.045 8.820 -5.837 1.00 0.00 C ATOM 190 O ILE A 287 7.819 8.417 -6.978 1.00 0.00 O ATOM 191 CB ILE A 287 6.844 10.827 -4.924 1.00 0.00 C ATOM 192 CG1 ILE A 287 5.659 11.280 -4.076 1.00 0.00 C ATOM 193 CG2 ILE A 287 6.730 11.392 -6.333 1.00 0.00 C ATOM 194 CD1 ILE A 287 5.583 12.774 -3.905 1.00 0.00 C ATOM 0 H ILE A 287 7.033 9.480 -2.852 1.00 0.00 H new ATOM 0 HA ILE A 287 5.971 8.899 -5.339 1.00 0.00 H new ATOM 0 HB ILE A 287 7.770 11.205 -4.492 1.00 0.00 H new ATOM 0 HG12 ILE A 287 4.736 10.927 -4.536 1.00 0.00 H new ATOM 0 HG13 ILE A 287 5.725 10.812 -3.094 1.00 0.00 H new ATOM 0 HG21 ILE A 287 6.688 12.480 -6.286 1.00 0.00 H new ATOM 0 HG22 ILE A 287 7.597 11.087 -6.919 1.00 0.00 H new ATOM 0 HG23 ILE A 287 5.823 11.014 -6.804 1.00 0.00 H new ATOM 0 HD11 ILE A 287 4.718 13.027 -3.292 1.00 0.00 H new ATOM 0 HD12 ILE A 287 6.490 13.131 -3.417 1.00 0.00 H new ATOM 0 HD13 ILE A 287 5.486 13.248 -4.882 1.00 0.00 H new ATOM 206 N GLY A 288 9.265 8.857 -5.316 1.00 0.00 N ATOM 207 CA GLY A 288 10.406 8.413 -6.091 1.00 0.00 C ATOM 208 C GLY A 288 10.358 6.920 -6.352 1.00 0.00 C ATOM 209 O GLY A 288 10.650 6.463 -7.456 1.00 0.00 O ATOM 0 H GLY A 288 9.484 9.185 -4.375 1.00 0.00 H new ATOM 0 HA2 GLY A 288 10.432 8.948 -7.040 1.00 0.00 H new ATOM 0 HA3 GLY A 288 11.325 8.661 -5.560 1.00 0.00 H new ATOM 213 N ARG A 289 9.982 6.163 -5.327 1.00 0.00 N ATOM 214 CA ARG A 289 9.886 4.709 -5.430 1.00 0.00 C ATOM 215 C ARG A 289 8.831 4.292 -6.439 1.00 0.00 C ATOM 216 O ARG A 289 8.866 3.185 -6.967 1.00 0.00 O ATOM 217 CB ARG A 289 9.528 4.109 -4.069 1.00 0.00 C ATOM 218 CG ARG A 289 9.660 2.597 -4.006 1.00 0.00 C ATOM 219 CD ARG A 289 8.913 2.032 -2.808 1.00 0.00 C ATOM 220 NE ARG A 289 9.603 0.889 -2.215 1.00 0.00 N ATOM 221 CZ ARG A 289 9.386 -0.378 -2.565 1.00 0.00 C ATOM 222 NH1 ARG A 289 8.512 -0.674 -3.520 1.00 0.00 N ATOM 223 NH2 ARG A 289 10.049 -1.354 -1.961 1.00 0.00 N ATOM 0 H ARG A 289 9.737 6.534 -4.409 1.00 0.00 H new ATOM 0 HA ARG A 289 10.856 4.340 -5.762 1.00 0.00 H new ATOM 0 HB2 ARG A 289 10.171 4.552 -3.308 1.00 0.00 H new ATOM 0 HB3 ARG A 289 8.503 4.385 -3.820 1.00 0.00 H new ATOM 0 HG2 ARG A 289 9.269 2.156 -4.923 1.00 0.00 H new ATOM 0 HG3 ARG A 289 10.713 2.323 -3.944 1.00 0.00 H new ATOM 0 HD2 ARG A 289 8.793 2.812 -2.056 1.00 0.00 H new ATOM 0 HD3 ARG A 289 7.912 1.730 -3.116 1.00 0.00 H new ATOM 0 HE ARG A 289 10.294 1.072 -1.488 1.00 0.00 H new ATOM 0 HH11 ARG A 289 8.000 0.072 -3.992 1.00 0.00 H new ATOM 0 HH12 ARG A 289 8.352 -1.647 -3.781 1.00 0.00 H new ATOM 0 HH21 ARG A 289 10.725 -1.135 -1.229 1.00 0.00 H new ATOM 0 HH22 ARG A 289 9.884 -2.324 -2.228 1.00 0.00 H new ATOM 237 N TYR A 290 7.899 5.184 -6.713 1.00 0.00 N ATOM 238 CA TYR A 290 6.851 4.898 -7.672 1.00 0.00 C ATOM 239 C TYR A 290 7.377 5.091 -9.084 1.00 0.00 C ATOM 240 O TYR A 290 7.333 4.182 -9.913 1.00 0.00 O ATOM 241 CB TYR A 290 5.643 5.812 -7.431 1.00 0.00 C ATOM 242 CG TYR A 290 4.684 5.886 -8.600 1.00 0.00 C ATOM 243 CD1 TYR A 290 4.957 6.700 -9.691 1.00 0.00 C ATOM 244 CD2 TYR A 290 3.510 5.147 -8.613 1.00 0.00 C ATOM 245 CE1 TYR A 290 4.090 6.774 -10.760 1.00 0.00 C ATOM 246 CE2 TYR A 290 2.636 5.216 -9.680 1.00 0.00 C ATOM 247 CZ TYR A 290 2.931 6.030 -10.750 1.00 0.00 C ATOM 248 OH TYR A 290 2.065 6.102 -11.813 1.00 0.00 O ATOM 0 H TYR A 290 7.846 6.109 -6.287 1.00 0.00 H new ATOM 0 HA TYR A 290 6.534 3.863 -7.548 1.00 0.00 H new ATOM 0 HB2 TYR A 290 5.103 5.459 -6.553 1.00 0.00 H new ATOM 0 HB3 TYR A 290 6.000 6.816 -7.203 1.00 0.00 H new ATOM 0 HD1 TYR A 290 5.864 7.285 -9.702 1.00 0.00 H new ATOM 0 HD2 TYR A 290 3.276 4.507 -7.775 1.00 0.00 H new ATOM 0 HE1 TYR A 290 4.318 7.412 -11.601 1.00 0.00 H new ATOM 0 HE2 TYR A 290 1.726 4.634 -9.675 1.00 0.00 H new ATOM 0 HH TYR A 290 1.964 5.213 -12.213 1.00 0.00 H new ATOM 258 N PHE A 291 7.851 6.297 -9.348 1.00 0.00 N ATOM 259 CA PHE A 291 8.366 6.648 -10.656 1.00 0.00 C ATOM 260 C PHE A 291 9.702 5.969 -10.951 1.00 0.00 C ATOM 261 O PHE A 291 10.069 5.811 -12.115 1.00 0.00 O ATOM 262 CB PHE A 291 8.511 8.168 -10.770 1.00 0.00 C ATOM 263 CG PHE A 291 9.035 8.630 -12.099 1.00 0.00 C ATOM 264 CD1 PHE A 291 10.398 8.772 -12.310 1.00 0.00 C ATOM 265 CD2 PHE A 291 8.166 8.927 -13.136 1.00 0.00 C ATOM 266 CE1 PHE A 291 10.882 9.200 -13.532 1.00 0.00 C ATOM 267 CE2 PHE A 291 8.644 9.355 -14.360 1.00 0.00 C ATOM 268 CZ PHE A 291 10.004 9.492 -14.558 1.00 0.00 C ATOM 0 H PHE A 291 7.889 7.054 -8.665 1.00 0.00 H new ATOM 0 HA PHE A 291 7.650 6.291 -11.397 1.00 0.00 H new ATOM 0 HB2 PHE A 291 7.540 8.630 -10.592 1.00 0.00 H new ATOM 0 HB3 PHE A 291 9.180 8.520 -9.984 1.00 0.00 H new ATOM 0 HD1 PHE A 291 11.089 8.546 -11.511 1.00 0.00 H new ATOM 0 HD2 PHE A 291 7.102 8.823 -12.986 1.00 0.00 H new ATOM 0 HE1 PHE A 291 11.946 9.306 -13.685 1.00 0.00 H new ATOM 0 HE2 PHE A 291 7.955 9.582 -15.160 1.00 0.00 H new ATOM 0 HZ PHE A 291 10.381 9.827 -15.513 1.00 0.00 H new ATOM 278 N ASP A 292 10.437 5.558 -9.913 1.00 0.00 N ATOM 279 CA ASP A 292 11.721 4.896 -10.124 1.00 0.00 C ATOM 280 C ASP A 292 11.510 3.447 -10.524 1.00 0.00 C ATOM 281 O ASP A 292 12.185 2.931 -11.413 1.00 0.00 O ATOM 282 CB ASP A 292 12.577 4.965 -8.858 1.00 0.00 C ATOM 283 CG ASP A 292 14.040 4.666 -9.130 1.00 0.00 C ATOM 284 OD1 ASP A 292 14.340 4.099 -10.201 1.00 0.00 O ATOM 285 OD2 ASP A 292 14.883 5.000 -8.272 1.00 0.00 O ATOM 0 H ASP A 292 10.168 5.671 -8.936 1.00 0.00 H new ATOM 0 HA ASP A 292 12.242 5.414 -10.929 1.00 0.00 H new ATOM 0 HB2 ASP A 292 12.488 5.958 -8.417 1.00 0.00 H new ATOM 0 HB3 ASP A 292 12.194 4.255 -8.125 1.00 0.00 H new ATOM 290 N GLU A 293 10.560 2.794 -9.873 1.00 0.00 N ATOM 291 CA GLU A 293 10.258 1.410 -10.186 1.00 0.00 C ATOM 292 C GLU A 293 9.734 1.323 -11.615 1.00 0.00 C ATOM 293 O GLU A 293 10.030 0.378 -12.345 1.00 0.00 O ATOM 294 CB GLU A 293 9.240 0.847 -9.198 1.00 0.00 C ATOM 295 CG GLU A 293 9.771 0.724 -7.781 1.00 0.00 C ATOM 296 CD GLU A 293 8.719 0.239 -6.801 1.00 0.00 C ATOM 297 OE1 GLU A 293 7.812 1.028 -6.463 1.00 0.00 O ATOM 298 OE2 GLU A 293 8.805 -0.931 -6.370 1.00 0.00 O ATOM 0 H GLU A 293 9.990 3.198 -9.130 1.00 0.00 H new ATOM 0 HA GLU A 293 11.166 0.813 -10.102 1.00 0.00 H new ATOM 0 HB2 GLU A 293 8.359 1.488 -9.192 1.00 0.00 H new ATOM 0 HB3 GLU A 293 8.917 -0.135 -9.542 1.00 0.00 H new ATOM 0 HG2 GLU A 293 10.615 0.034 -7.772 1.00 0.00 H new ATOM 0 HG3 GLU A 293 10.148 1.693 -7.453 1.00 0.00 H new ATOM 305 N ILE A 294 8.976 2.345 -12.013 1.00 0.00 N ATOM 306 CA ILE A 294 8.432 2.421 -13.364 1.00 0.00 C ATOM 307 C ILE A 294 9.572 2.460 -14.373 1.00 0.00 C ATOM 308 O ILE A 294 9.474 1.901 -15.466 1.00 0.00 O ATOM 309 CB ILE A 294 7.548 3.679 -13.551 1.00 0.00 C ATOM 310 CG1 ILE A 294 6.251 3.544 -12.757 1.00 0.00 C ATOM 311 CG2 ILE A 294 7.236 3.909 -15.025 1.00 0.00 C ATOM 312 CD1 ILE A 294 5.559 4.865 -12.500 1.00 0.00 C ATOM 0 H ILE A 294 8.726 3.133 -11.415 1.00 0.00 H new ATOM 0 HA ILE A 294 7.813 1.538 -13.525 1.00 0.00 H new ATOM 0 HB ILE A 294 8.103 4.539 -13.177 1.00 0.00 H new ATOM 0 HG12 ILE A 294 5.571 2.886 -13.297 1.00 0.00 H new ATOM 0 HG13 ILE A 294 6.467 3.065 -11.802 1.00 0.00 H new ATOM 0 HG21 ILE A 294 6.614 4.798 -15.131 1.00 0.00 H new ATOM 0 HG22 ILE A 294 8.166 4.049 -15.576 1.00 0.00 H new ATOM 0 HG23 ILE A 294 6.705 3.045 -15.424 1.00 0.00 H new ATOM 0 HD11 ILE A 294 4.645 4.692 -11.931 1.00 0.00 H new ATOM 0 HD12 ILE A 294 6.222 5.519 -11.933 1.00 0.00 H new ATOM 0 HD13 ILE A 294 5.311 5.337 -13.451 1.00 0.00 H new ATOM 324 N SER A 295 10.653 3.134 -13.991 1.00 0.00 N ATOM 325 CA SER A 295 11.823 3.265 -14.849 1.00 0.00 C ATOM 326 C SER A 295 12.339 1.894 -15.282 1.00 0.00 C ATOM 327 O SER A 295 13.046 1.775 -16.283 1.00 0.00 O ATOM 328 CB SER A 295 12.932 4.042 -14.134 1.00 0.00 C ATOM 329 OG SER A 295 12.942 5.401 -14.539 1.00 0.00 O ATOM 0 H SER A 295 10.741 3.600 -13.088 1.00 0.00 H new ATOM 0 HA SER A 295 11.525 3.818 -15.739 1.00 0.00 H new ATOM 0 HB2 SER A 295 12.786 3.981 -13.055 1.00 0.00 H new ATOM 0 HB3 SER A 295 13.898 3.587 -14.351 1.00 0.00 H new ATOM 0 HG SER A 295 13.657 5.877 -14.068 1.00 0.00 H new ATOM 335 N GLN A 296 11.978 0.863 -14.524 1.00 0.00 N ATOM 336 CA GLN A 296 12.400 -0.497 -14.827 1.00 0.00 C ATOM 337 C GLN A 296 11.308 -1.257 -15.582 1.00 0.00 C ATOM 338 O GLN A 296 11.480 -2.429 -15.918 1.00 0.00 O ATOM 339 CB GLN A 296 12.744 -1.234 -13.534 1.00 0.00 C ATOM 340 CG GLN A 296 13.826 -0.548 -12.717 1.00 0.00 C ATOM 341 CD GLN A 296 14.380 -1.435 -11.619 1.00 0.00 C ATOM 342 OE1 GLN A 296 13.640 -2.172 -10.966 1.00 0.00 O ATOM 343 NE2 GLN A 296 15.690 -1.366 -11.407 1.00 0.00 N ATOM 0 H GLN A 296 11.392 0.946 -13.693 1.00 0.00 H new ATOM 0 HA GLN A 296 13.283 -0.446 -15.464 1.00 0.00 H new ATOM 0 HB2 GLN A 296 11.844 -1.326 -12.926 1.00 0.00 H new ATOM 0 HB3 GLN A 296 13.069 -2.246 -13.777 1.00 0.00 H new ATOM 0 HG2 GLN A 296 14.638 -0.245 -13.378 1.00 0.00 H new ATOM 0 HG3 GLN A 296 13.420 0.361 -12.274 1.00 0.00 H new ATOM 0 HE21 GLN A 296 16.266 -0.741 -11.972 1.00 0.00 H new ATOM 0 HE22 GLN A 296 16.120 -1.938 -10.680 1.00 0.00 H new ATOM 352 N ASP A 297 10.183 -0.591 -15.837 1.00 0.00 N ATOM 353 CA ASP A 297 9.068 -1.216 -16.540 1.00 0.00 C ATOM 354 C ASP A 297 8.641 -2.495 -15.829 1.00 0.00 C ATOM 355 O ASP A 297 8.164 -3.440 -16.457 1.00 0.00 O ATOM 356 CB ASP A 297 9.460 -1.528 -17.986 1.00 0.00 C ATOM 357 CG ASP A 297 9.613 -0.275 -18.827 1.00 0.00 C ATOM 358 OD1 ASP A 297 9.066 0.776 -18.431 1.00 0.00 O ATOM 359 OD2 ASP A 297 10.279 -0.346 -19.880 1.00 0.00 O ATOM 0 H ASP A 297 10.021 0.379 -15.567 1.00 0.00 H new ATOM 0 HA ASP A 297 8.229 -0.520 -16.544 1.00 0.00 H new ATOM 0 HB2 ASP A 297 10.398 -2.084 -17.993 1.00 0.00 H new ATOM 0 HB3 ASP A 297 8.704 -2.173 -18.434 1.00 0.00 H new ATOM 364 N THR A 298 8.828 -2.518 -14.513 1.00 0.00 N ATOM 365 CA THR A 298 8.471 -3.688 -13.714 1.00 0.00 C ATOM 366 C THR A 298 6.989 -3.725 -13.387 1.00 0.00 C ATOM 367 O THR A 298 6.469 -4.773 -13.032 1.00 0.00 O ATOM 368 CB THR A 298 9.281 -3.731 -12.420 1.00 0.00 C ATOM 369 OG1 THR A 298 8.873 -2.702 -11.537 1.00 0.00 O ATOM 370 CG2 THR A 298 10.771 -3.587 -12.637 1.00 0.00 C ATOM 0 H THR A 298 9.223 -1.744 -13.978 1.00 0.00 H new ATOM 0 HA THR A 298 8.707 -4.564 -14.318 1.00 0.00 H new ATOM 0 HB THR A 298 9.088 -4.716 -11.995 1.00 0.00 H new ATOM 0 HG1 THR A 298 9.403 -2.748 -10.714 1.00 0.00 H new ATOM 0 HG21 THR A 298 11.284 -3.626 -11.676 1.00 0.00 H new ATOM 0 HG22 THR A 298 11.126 -4.399 -13.272 1.00 0.00 H new ATOM 0 HG23 THR A 298 10.978 -2.632 -13.120 1.00 0.00 H new ATOM 378 N GLY A 299 6.308 -2.595 -13.493 1.00 0.00 N ATOM 379 CA GLY A 299 4.897 -2.576 -13.181 1.00 0.00 C ATOM 380 C GLY A 299 4.660 -2.448 -11.694 1.00 0.00 C ATOM 381 O GLY A 299 5.605 -2.278 -10.930 1.00 0.00 O ATOM 0 H GLY A 299 6.702 -1.701 -13.786 1.00 0.00 H new ATOM 0 HA2 GLY A 299 4.420 -1.744 -13.699 1.00 0.00 H new ATOM 0 HA3 GLY A 299 4.430 -3.490 -13.548 1.00 0.00 H new ATOM 385 N LYS A 300 3.400 -2.526 -11.289 1.00 0.00 N ATOM 386 CA LYS A 300 3.017 -2.408 -9.883 1.00 0.00 C ATOM 387 C LYS A 300 2.844 -0.950 -9.496 1.00 0.00 C ATOM 388 O LYS A 300 3.233 -0.537 -8.404 1.00 0.00 O ATOM 389 CB LYS A 300 4.038 -3.059 -8.942 1.00 0.00 C ATOM 390 CG LYS A 300 4.224 -4.546 -9.169 1.00 0.00 C ATOM 391 CD LYS A 300 5.158 -5.147 -8.131 1.00 0.00 C ATOM 392 CE LYS A 300 6.593 -4.692 -8.344 1.00 0.00 C ATOM 393 NZ LYS A 300 6.951 -3.545 -7.462 1.00 0.00 N ATOM 0 H LYS A 300 2.614 -2.673 -11.922 1.00 0.00 H new ATOM 0 HA LYS A 300 2.070 -2.937 -9.775 1.00 0.00 H new ATOM 0 HB2 LYS A 300 4.999 -2.560 -9.064 1.00 0.00 H new ATOM 0 HB3 LYS A 300 3.723 -2.896 -7.911 1.00 0.00 H new ATOM 0 HG2 LYS A 300 3.257 -5.047 -9.126 1.00 0.00 H new ATOM 0 HG3 LYS A 300 4.627 -4.717 -10.167 1.00 0.00 H new ATOM 0 HD2 LYS A 300 4.828 -4.859 -7.133 1.00 0.00 H new ATOM 0 HD3 LYS A 300 5.109 -6.235 -8.182 1.00 0.00 H new ATOM 0 HE2 LYS A 300 7.270 -5.524 -8.150 1.00 0.00 H new ATOM 0 HE3 LYS A 300 6.732 -4.405 -9.386 1.00 0.00 H new ATOM 0 HZ1 LYS A 300 7.601 -2.909 -7.966 1.00 0.00 H new ATOM 0 HZ2 LYS A 300 6.089 -3.024 -7.203 1.00 0.00 H new ATOM 0 HZ3 LYS A 300 7.413 -3.900 -6.601 1.00 0.00 H new ATOM 407 N TYR A 301 2.253 -0.171 -10.385 1.00 0.00 N ATOM 408 CA TYR A 301 2.022 1.240 -10.112 1.00 0.00 C ATOM 409 C TYR A 301 1.207 1.872 -11.223 1.00 0.00 C ATOM 410 O TYR A 301 1.367 1.530 -12.395 1.00 0.00 O ATOM 411 CB TYR A 301 3.350 1.985 -9.938 1.00 0.00 C ATOM 412 CG TYR A 301 4.514 1.291 -10.590 1.00 0.00 C ATOM 413 CD1 TYR A 301 4.609 1.207 -11.972 1.00 0.00 C ATOM 414 CD2 TYR A 301 5.512 0.713 -9.824 1.00 0.00 C ATOM 415 CE1 TYR A 301 5.672 0.568 -12.575 1.00 0.00 C ATOM 416 CE2 TYR A 301 6.579 0.072 -10.418 1.00 0.00 C ATOM 417 CZ TYR A 301 6.656 0.003 -11.795 1.00 0.00 C ATOM 418 OH TYR A 301 7.720 -0.634 -12.393 1.00 0.00 O ATOM 0 H TYR A 301 1.925 -0.487 -11.298 1.00 0.00 H new ATOM 0 HA TYR A 301 1.460 1.317 -9.181 1.00 0.00 H new ATOM 0 HB2 TYR A 301 3.253 2.987 -10.356 1.00 0.00 H new ATOM 0 HB3 TYR A 301 3.556 2.102 -8.874 1.00 0.00 H new ATOM 0 HD1 TYR A 301 3.838 1.649 -12.585 1.00 0.00 H new ATOM 0 HD2 TYR A 301 5.454 0.765 -8.747 1.00 0.00 H new ATOM 0 HE1 TYR A 301 5.732 0.511 -13.652 1.00 0.00 H new ATOM 0 HE2 TYR A 301 7.351 -0.374 -9.809 1.00 0.00 H new ATOM 0 HH TYR A 301 8.160 -1.219 -11.741 1.00 0.00 H new ATOM 428 N CYS A 302 0.335 2.801 -10.857 1.00 0.00 N ATOM 429 CA CYS A 302 -0.498 3.481 -11.842 1.00 0.00 C ATOM 430 C CYS A 302 -0.734 4.921 -11.419 1.00 0.00 C ATOM 431 O CYS A 302 -0.466 5.284 -10.273 1.00 0.00 O ATOM 432 CB CYS A 302 -1.832 2.751 -12.013 1.00 0.00 C ATOM 433 SG CYS A 302 -2.761 2.539 -10.477 1.00 0.00 S ATOM 0 H CYS A 302 0.186 3.100 -9.893 1.00 0.00 H new ATOM 0 HA CYS A 302 0.021 3.476 -12.801 1.00 0.00 H new ATOM 0 HB2 CYS A 302 -2.447 3.303 -12.724 1.00 0.00 H new ATOM 0 HB3 CYS A 302 -1.644 1.770 -12.449 1.00 0.00 H new ATOM 0 HG CYS A 302 -2.389 3.440 -9.617 1.00 0.00 H new ATOM 439 N PHE A 303 -1.222 5.753 -12.334 1.00 0.00 N ATOM 440 CA PHE A 303 -1.463 7.154 -12.017 1.00 0.00 C ATOM 441 C PHE A 303 -2.885 7.573 -12.374 1.00 0.00 C ATOM 442 O PHE A 303 -3.508 7.006 -13.272 1.00 0.00 O ATOM 443 CB PHE A 303 -0.459 8.042 -12.750 1.00 0.00 C ATOM 444 CG PHE A 303 -0.630 8.052 -14.243 1.00 0.00 C ATOM 445 CD1 PHE A 303 -1.458 8.980 -14.852 1.00 0.00 C ATOM 446 CD2 PHE A 303 0.044 7.138 -15.036 1.00 0.00 C ATOM 447 CE1 PHE A 303 -1.614 8.995 -16.226 1.00 0.00 C ATOM 448 CE2 PHE A 303 -0.107 7.147 -16.409 1.00 0.00 C ATOM 449 CZ PHE A 303 -0.938 8.076 -17.005 1.00 0.00 C ATOM 0 H PHE A 303 -1.456 5.485 -13.290 1.00 0.00 H new ATOM 0 HA PHE A 303 -1.336 7.276 -10.941 1.00 0.00 H new ATOM 0 HB2 PHE A 303 -0.551 9.062 -12.377 1.00 0.00 H new ATOM 0 HB3 PHE A 303 0.550 7.705 -12.512 1.00 0.00 H new ATOM 0 HD1 PHE A 303 -1.988 9.700 -14.247 1.00 0.00 H new ATOM 0 HD2 PHE A 303 0.695 6.410 -14.575 1.00 0.00 H new ATOM 0 HE1 PHE A 303 -2.263 9.724 -16.689 1.00 0.00 H new ATOM 0 HE2 PHE A 303 0.424 6.429 -17.016 1.00 0.00 H new ATOM 0 HZ PHE A 303 -1.059 8.084 -18.078 1.00 0.00 H new ATOM 459 N GLY A 304 -3.390 8.569 -11.655 1.00 0.00 N ATOM 460 CA GLY A 304 -4.731 9.057 -11.889 1.00 0.00 C ATOM 461 C GLY A 304 -5.718 8.517 -10.878 1.00 0.00 C ATOM 462 O GLY A 304 -5.400 7.615 -10.109 1.00 0.00 O ATOM 0 H GLY A 304 -2.887 9.049 -10.908 1.00 0.00 H new ATOM 0 HA2 GLY A 304 -4.732 10.146 -11.850 1.00 0.00 H new ATOM 0 HA3 GLY A 304 -5.049 8.774 -12.892 1.00 0.00 H new ATOM 466 N VAL A 305 -6.916 9.068 -10.884 1.00 0.00 N ATOM 467 CA VAL A 305 -7.949 8.625 -9.955 1.00 0.00 C ATOM 468 C VAL A 305 -8.456 7.240 -10.320 1.00 0.00 C ATOM 469 O VAL A 305 -8.275 6.282 -9.568 1.00 0.00 O ATOM 470 CB VAL A 305 -9.157 9.578 -9.884 1.00 0.00 C ATOM 471 CG1 VAL A 305 -9.696 9.608 -8.467 1.00 0.00 C ATOM 472 CG2 VAL A 305 -8.797 10.976 -10.343 1.00 0.00 C ATOM 0 H VAL A 305 -7.201 9.817 -11.514 1.00 0.00 H new ATOM 0 HA VAL A 305 -7.467 8.612 -8.977 1.00 0.00 H new ATOM 0 HB VAL A 305 -9.926 9.204 -10.560 1.00 0.00 H new ATOM 0 HG11 VAL A 305 -10.551 10.282 -8.417 1.00 0.00 H new ATOM 0 HG12 VAL A 305 -10.008 8.605 -8.175 1.00 0.00 H new ATOM 0 HG13 VAL A 305 -8.918 9.958 -7.789 1.00 0.00 H new ATOM 0 HG21 VAL A 305 -9.676 11.618 -10.278 1.00 0.00 H new ATOM 0 HG22 VAL A 305 -8.008 11.376 -9.707 1.00 0.00 H new ATOM 0 HG23 VAL A 305 -8.448 10.942 -11.375 1.00 0.00 H new ATOM 482 N GLU A 306 -9.096 7.144 -11.478 1.00 0.00 N ATOM 483 CA GLU A 306 -9.646 5.880 -11.958 1.00 0.00 C ATOM 484 C GLU A 306 -8.660 4.727 -11.770 1.00 0.00 C ATOM 485 O GLU A 306 -8.968 3.740 -11.102 1.00 0.00 O ATOM 486 CB GLU A 306 -10.030 6.007 -13.434 1.00 0.00 C ATOM 487 CG GLU A 306 -8.963 6.673 -14.290 1.00 0.00 C ATOM 488 CD GLU A 306 -9.544 7.393 -15.492 1.00 0.00 C ATOM 489 OE1 GLU A 306 -10.021 8.535 -15.325 1.00 0.00 O ATOM 490 OE2 GLU A 306 -9.520 6.815 -16.598 1.00 0.00 O ATOM 0 H GLU A 306 -9.248 7.932 -12.107 1.00 0.00 H new ATOM 0 HA GLU A 306 -10.534 5.656 -11.367 1.00 0.00 H new ATOM 0 HB2 GLU A 306 -10.235 5.014 -13.833 1.00 0.00 H new ATOM 0 HB3 GLU A 306 -10.954 6.579 -13.512 1.00 0.00 H new ATOM 0 HG2 GLU A 306 -8.405 7.384 -13.680 1.00 0.00 H new ATOM 0 HG3 GLU A 306 -8.253 5.919 -14.631 1.00 0.00 H new ATOM 497 N ASP A 307 -7.482 4.852 -12.368 1.00 0.00 N ATOM 498 CA ASP A 307 -6.464 3.816 -12.273 1.00 0.00 C ATOM 499 C ASP A 307 -6.057 3.562 -10.823 1.00 0.00 C ATOM 500 O ASP A 307 -6.144 2.437 -10.332 1.00 0.00 O ATOM 501 CB ASP A 307 -5.245 4.222 -13.099 1.00 0.00 C ATOM 502 CG ASP A 307 -5.433 3.953 -14.579 1.00 0.00 C ATOM 503 OD1 ASP A 307 -6.328 3.158 -14.930 1.00 0.00 O ATOM 504 OD2 ASP A 307 -4.683 4.541 -15.388 1.00 0.00 O ATOM 0 H ASP A 307 -7.209 5.662 -12.924 1.00 0.00 H new ATOM 0 HA ASP A 307 -6.881 2.889 -12.665 1.00 0.00 H new ATOM 0 HB2 ASP A 307 -5.044 5.283 -12.948 1.00 0.00 H new ATOM 0 HB3 ASP A 307 -4.370 3.678 -12.742 1.00 0.00 H new ATOM 509 N THR A 308 -5.598 4.611 -10.147 1.00 0.00 N ATOM 510 CA THR A 308 -5.164 4.485 -8.757 1.00 0.00 C ATOM 511 C THR A 308 -6.262 3.866 -7.893 1.00 0.00 C ATOM 512 O THR A 308 -5.976 3.125 -6.952 1.00 0.00 O ATOM 513 CB THR A 308 -4.732 5.840 -8.187 1.00 0.00 C ATOM 514 OG1 THR A 308 -3.699 6.407 -8.975 1.00 0.00 O ATOM 515 CG2 THR A 308 -4.217 5.748 -6.775 1.00 0.00 C ATOM 0 H THR A 308 -5.517 5.551 -10.534 1.00 0.00 H new ATOM 0 HA THR A 308 -4.301 3.820 -8.741 1.00 0.00 H new ATOM 0 HB THR A 308 -5.628 6.460 -8.198 1.00 0.00 H new ATOM 0 HG1 THR A 308 -4.088 6.831 -9.768 1.00 0.00 H new ATOM 0 HG21 THR A 308 -3.927 6.740 -6.428 1.00 0.00 H new ATOM 0 HG22 THR A 308 -4.999 5.351 -6.128 1.00 0.00 H new ATOM 0 HG23 THR A 308 -3.351 5.086 -6.746 1.00 0.00 H new ATOM 523 N LEU A 309 -7.517 4.161 -8.220 1.00 0.00 N ATOM 524 CA LEU A 309 -8.647 3.616 -7.474 1.00 0.00 C ATOM 525 C LEU A 309 -8.892 2.155 -7.840 1.00 0.00 C ATOM 526 O LEU A 309 -9.040 1.301 -6.965 1.00 0.00 O ATOM 527 CB LEU A 309 -9.916 4.429 -7.743 1.00 0.00 C ATOM 528 CG LEU A 309 -10.379 5.311 -6.586 1.00 0.00 C ATOM 529 CD1 LEU A 309 -9.628 6.632 -6.587 1.00 0.00 C ATOM 530 CD2 LEU A 309 -11.879 5.546 -6.673 1.00 0.00 C ATOM 0 H LEU A 309 -7.777 4.772 -8.994 1.00 0.00 H new ATOM 0 HA LEU A 309 -8.401 3.677 -6.414 1.00 0.00 H new ATOM 0 HB2 LEU A 309 -9.746 5.060 -8.615 1.00 0.00 H new ATOM 0 HB3 LEU A 309 -10.722 3.741 -8.000 1.00 0.00 H new ATOM 0 HG LEU A 309 -10.162 4.798 -5.649 1.00 0.00 H new ATOM 0 HD11 LEU A 309 -9.972 7.247 -5.755 1.00 0.00 H new ATOM 0 HD12 LEU A 309 -8.560 6.443 -6.481 1.00 0.00 H new ATOM 0 HD13 LEU A 309 -9.813 7.155 -7.525 1.00 0.00 H new ATOM 0 HD21 LEU A 309 -12.197 6.176 -5.843 1.00 0.00 H new ATOM 0 HD22 LEU A 309 -12.116 6.040 -7.615 1.00 0.00 H new ATOM 0 HD23 LEU A 309 -12.401 4.590 -6.624 1.00 0.00 H new ATOM 542 N LYS A 310 -8.953 1.879 -9.140 1.00 0.00 N ATOM 543 CA LYS A 310 -9.203 0.527 -9.627 1.00 0.00 C ATOM 544 C LYS A 310 -8.240 -0.482 -9.014 1.00 0.00 C ATOM 545 O LYS A 310 -8.663 -1.519 -8.504 1.00 0.00 O ATOM 546 CB LYS A 310 -9.105 0.482 -11.153 1.00 0.00 C ATOM 547 CG LYS A 310 -10.302 1.099 -11.859 1.00 0.00 C ATOM 548 CD LYS A 310 -10.156 1.029 -13.371 1.00 0.00 C ATOM 549 CE LYS A 310 -9.204 2.094 -13.889 1.00 0.00 C ATOM 550 NZ LYS A 310 -9.344 2.300 -15.357 1.00 0.00 N ATOM 0 H LYS A 310 -8.832 2.575 -9.875 1.00 0.00 H new ATOM 0 HA LYS A 310 -10.213 0.253 -9.323 1.00 0.00 H new ATOM 0 HB2 LYS A 310 -8.201 1.004 -11.466 1.00 0.00 H new ATOM 0 HB3 LYS A 310 -9.001 -0.555 -11.471 1.00 0.00 H new ATOM 0 HG2 LYS A 310 -11.211 0.580 -11.556 1.00 0.00 H new ATOM 0 HG3 LYS A 310 -10.411 2.139 -11.551 1.00 0.00 H new ATOM 0 HD2 LYS A 310 -9.790 0.043 -13.657 1.00 0.00 H new ATOM 0 HD3 LYS A 310 -11.133 1.155 -13.838 1.00 0.00 H new ATOM 0 HE2 LYS A 310 -9.395 3.034 -13.371 1.00 0.00 H new ATOM 0 HE3 LYS A 310 -8.178 1.806 -13.659 1.00 0.00 H new ATOM 0 HZ1 LYS A 310 -8.444 2.648 -15.746 1.00 0.00 H new ATOM 0 HZ2 LYS A 310 -9.593 1.398 -15.812 1.00 0.00 H new ATOM 0 HZ3 LYS A 310 -10.093 2.998 -15.540 1.00 0.00 H new ATOM 564 N ALA A 311 -6.950 -0.181 -9.061 1.00 0.00 N ATOM 565 CA ALA A 311 -5.954 -1.085 -8.501 1.00 0.00 C ATOM 566 C ALA A 311 -6.161 -1.259 -7.001 1.00 0.00 C ATOM 567 O ALA A 311 -5.836 -2.308 -6.444 1.00 0.00 O ATOM 568 CB ALA A 311 -4.540 -0.614 -8.807 1.00 0.00 C ATOM 0 H ALA A 311 -6.571 0.671 -9.475 1.00 0.00 H new ATOM 0 HA ALA A 311 -6.085 -2.057 -8.976 1.00 0.00 H new ATOM 0 HB1 ALA A 311 -3.823 -1.311 -8.375 1.00 0.00 H new ATOM 0 HB2 ALA A 311 -4.397 -0.569 -9.887 1.00 0.00 H new ATOM 0 HB3 ALA A 311 -4.386 0.377 -8.379 1.00 0.00 H new ATOM 574 N LEU A 312 -6.743 -0.250 -6.351 1.00 0.00 N ATOM 575 CA LEU A 312 -7.026 -0.342 -4.925 1.00 0.00 C ATOM 576 C LEU A 312 -8.143 -1.351 -4.724 1.00 0.00 C ATOM 577 O LEU A 312 -8.110 -2.173 -3.808 1.00 0.00 O ATOM 578 CB LEU A 312 -7.426 1.023 -4.352 1.00 0.00 C ATOM 579 CG LEU A 312 -6.492 1.561 -3.264 1.00 0.00 C ATOM 580 CD1 LEU A 312 -5.306 2.283 -3.887 1.00 0.00 C ATOM 581 CD2 LEU A 312 -7.245 2.480 -2.315 1.00 0.00 C ATOM 0 H LEU A 312 -7.023 0.629 -6.786 1.00 0.00 H new ATOM 0 HA LEU A 312 -6.129 -0.665 -4.396 1.00 0.00 H new ATOM 0 HB2 LEU A 312 -7.466 1.746 -5.167 1.00 0.00 H new ATOM 0 HB3 LEU A 312 -8.433 0.948 -3.942 1.00 0.00 H new ATOM 0 HG LEU A 312 -6.114 0.716 -2.688 1.00 0.00 H new ATOM 0 HD11 LEU A 312 -4.654 2.658 -3.099 1.00 0.00 H new ATOM 0 HD12 LEU A 312 -4.750 1.591 -4.519 1.00 0.00 H new ATOM 0 HD13 LEU A 312 -5.664 3.118 -4.490 1.00 0.00 H new ATOM 0 HD21 LEU A 312 -6.563 2.851 -1.550 1.00 0.00 H new ATOM 0 HD22 LEU A 312 -7.656 3.321 -2.873 1.00 0.00 H new ATOM 0 HD23 LEU A 312 -8.056 1.928 -1.841 1.00 0.00 H new ATOM 593 N GLU A 313 -9.113 -1.296 -5.628 1.00 0.00 N ATOM 594 CA GLU A 313 -10.236 -2.216 -5.613 1.00 0.00 C ATOM 595 C GLU A 313 -9.727 -3.623 -5.905 1.00 0.00 C ATOM 596 O GLU A 313 -10.275 -4.617 -5.429 1.00 0.00 O ATOM 597 CB GLU A 313 -11.261 -1.794 -6.670 1.00 0.00 C ATOM 598 CG GLU A 313 -11.974 -0.490 -6.341 1.00 0.00 C ATOM 599 CD GLU A 313 -12.969 -0.639 -5.207 1.00 0.00 C ATOM 600 OE1 GLU A 313 -12.967 -1.699 -4.547 1.00 0.00 O ATOM 601 OE2 GLU A 313 -13.753 0.307 -4.978 1.00 0.00 O ATOM 0 H GLU A 313 -9.141 -0.615 -6.387 1.00 0.00 H new ATOM 0 HA GLU A 313 -10.717 -2.201 -4.635 1.00 0.00 H new ATOM 0 HB2 GLU A 313 -10.758 -1.691 -7.631 1.00 0.00 H new ATOM 0 HB3 GLU A 313 -12.002 -2.585 -6.782 1.00 0.00 H new ATOM 0 HG2 GLU A 313 -11.236 0.266 -6.074 1.00 0.00 H new ATOM 0 HG3 GLU A 313 -12.493 -0.130 -7.229 1.00 0.00 H new ATOM 608 N MET A 314 -8.661 -3.680 -6.699 1.00 0.00 N ATOM 609 CA MET A 314 -8.030 -4.933 -7.086 1.00 0.00 C ATOM 610 C MET A 314 -7.211 -5.525 -5.948 1.00 0.00 C ATOM 611 O MET A 314 -6.740 -6.659 -6.040 1.00 0.00 O ATOM 612 CB MET A 314 -7.112 -4.689 -8.278 1.00 0.00 C ATOM 613 CG MET A 314 -7.850 -4.372 -9.564 1.00 0.00 C ATOM 614 SD MET A 314 -8.960 -5.696 -10.080 1.00 0.00 S ATOM 615 CE MET A 314 -10.177 -4.768 -11.009 1.00 0.00 C ATOM 0 H MET A 314 -8.211 -2.854 -7.092 1.00 0.00 H new ATOM 0 HA MET A 314 -8.819 -5.639 -7.345 1.00 0.00 H new ATOM 0 HB2 MET A 314 -6.439 -3.864 -8.044 1.00 0.00 H new ATOM 0 HB3 MET A 314 -6.492 -5.572 -8.434 1.00 0.00 H new ATOM 0 HG2 MET A 314 -8.424 -3.455 -9.431 1.00 0.00 H new ATOM 0 HG3 MET A 314 -7.125 -4.183 -10.356 1.00 0.00 H new ATOM 0 HE1 MET A 314 -11.175 -5.011 -10.645 1.00 0.00 H new ATOM 0 HE2 MET A 314 -9.995 -3.701 -10.883 1.00 0.00 H new ATOM 0 HE3 MET A 314 -10.103 -5.026 -12.065 1.00 0.00 H new ATOM 625 N GLY A 315 -7.017 -4.751 -4.887 1.00 0.00 N ATOM 626 CA GLY A 315 -6.222 -5.230 -3.773 1.00 0.00 C ATOM 627 C GLY A 315 -4.789 -5.492 -4.192 1.00 0.00 C ATOM 628 O GLY A 315 -4.032 -6.156 -3.484 1.00 0.00 O ATOM 0 H GLY A 315 -7.392 -3.809 -4.778 1.00 0.00 H new ATOM 0 HA2 GLY A 315 -6.239 -4.495 -2.968 1.00 0.00 H new ATOM 0 HA3 GLY A 315 -6.661 -6.146 -3.377 1.00 0.00 H new ATOM 632 N ALA A 316 -4.425 -4.960 -5.357 1.00 0.00 N ATOM 633 CA ALA A 316 -3.087 -5.120 -5.900 1.00 0.00 C ATOM 634 C ALA A 316 -2.159 -4.027 -5.384 1.00 0.00 C ATOM 635 O ALA A 316 -0.945 -4.201 -5.341 1.00 0.00 O ATOM 636 CB ALA A 316 -3.144 -5.088 -7.424 1.00 0.00 C ATOM 0 H ALA A 316 -5.050 -4.409 -5.945 1.00 0.00 H new ATOM 0 HA ALA A 316 -2.691 -6.082 -5.575 1.00 0.00 H new ATOM 0 HB1 ALA A 316 -2.139 -5.208 -7.828 1.00 0.00 H new ATOM 0 HB2 ALA A 316 -3.778 -5.899 -7.781 1.00 0.00 H new ATOM 0 HB3 ALA A 316 -3.556 -4.134 -7.753 1.00 0.00 H new ATOM 642 N VAL A 317 -2.747 -2.897 -5.008 1.00 0.00 N ATOM 643 CA VAL A 317 -1.986 -1.759 -4.511 1.00 0.00 C ATOM 644 C VAL A 317 -1.283 -2.050 -3.193 1.00 0.00 C ATOM 645 O VAL A 317 -1.901 -2.485 -2.222 1.00 0.00 O ATOM 646 CB VAL A 317 -2.889 -0.536 -4.310 1.00 0.00 C ATOM 647 CG1 VAL A 317 -3.473 -0.081 -5.637 1.00 0.00 C ATOM 648 CG2 VAL A 317 -3.984 -0.850 -3.306 1.00 0.00 C ATOM 0 H VAL A 317 -3.755 -2.745 -5.039 1.00 0.00 H new ATOM 0 HA VAL A 317 -1.233 -1.556 -5.272 1.00 0.00 H new ATOM 0 HB VAL A 317 -2.289 0.282 -3.912 1.00 0.00 H new ATOM 0 HG11 VAL A 317 -4.111 0.788 -5.475 1.00 0.00 H new ATOM 0 HG12 VAL A 317 -2.665 0.184 -6.318 1.00 0.00 H new ATOM 0 HG13 VAL A 317 -4.063 -0.888 -6.071 1.00 0.00 H new ATOM 0 HG21 VAL A 317 -4.618 0.027 -3.173 1.00 0.00 H new ATOM 0 HG22 VAL A 317 -4.587 -1.681 -3.673 1.00 0.00 H new ATOM 0 HG23 VAL A 317 -3.535 -1.122 -2.351 1.00 0.00 H new ATOM 658 N GLU A 318 0.010 -1.761 -3.163 1.00 0.00 N ATOM 659 CA GLU A 318 0.811 -1.937 -1.968 1.00 0.00 C ATOM 660 C GLU A 318 0.845 -0.625 -1.200 1.00 0.00 C ATOM 661 O GLU A 318 0.698 -0.601 0.020 1.00 0.00 O ATOM 662 CB GLU A 318 2.234 -2.367 -2.333 1.00 0.00 C ATOM 663 CG GLU A 318 3.084 -2.744 -1.132 1.00 0.00 C ATOM 664 CD GLU A 318 4.398 -3.390 -1.528 1.00 0.00 C ATOM 665 OE1 GLU A 318 5.364 -2.646 -1.805 1.00 0.00 O ATOM 666 OE2 GLU A 318 4.461 -4.636 -1.563 1.00 0.00 O ATOM 0 H GLU A 318 0.528 -1.400 -3.964 1.00 0.00 H new ATOM 0 HA GLU A 318 0.368 -2.717 -1.349 1.00 0.00 H new ATOM 0 HB2 GLU A 318 2.184 -3.217 -3.013 1.00 0.00 H new ATOM 0 HB3 GLU A 318 2.722 -1.555 -2.872 1.00 0.00 H new ATOM 0 HG2 GLU A 318 3.286 -1.851 -0.540 1.00 0.00 H new ATOM 0 HG3 GLU A 318 2.524 -3.429 -0.495 1.00 0.00 H new ATOM 673 N ILE A 319 1.018 0.468 -1.944 1.00 0.00 N ATOM 674 CA ILE A 319 1.054 1.808 -1.371 1.00 0.00 C ATOM 675 C ILE A 319 0.308 2.794 -2.269 1.00 0.00 C ATOM 676 O ILE A 319 0.419 2.732 -3.493 1.00 0.00 O ATOM 677 CB ILE A 319 2.500 2.318 -1.197 1.00 0.00 C ATOM 678 CG1 ILE A 319 3.368 1.283 -0.478 1.00 0.00 C ATOM 679 CG2 ILE A 319 2.512 3.642 -0.447 1.00 0.00 C ATOM 680 CD1 ILE A 319 2.828 0.850 0.867 1.00 0.00 C ATOM 0 H ILE A 319 1.136 0.447 -2.957 1.00 0.00 H new ATOM 0 HA ILE A 319 0.576 1.744 -0.393 1.00 0.00 H new ATOM 0 HB ILE A 319 2.922 2.478 -2.189 1.00 0.00 H new ATOM 0 HG12 ILE A 319 3.471 0.405 -1.116 1.00 0.00 H new ATOM 0 HG13 ILE A 319 4.367 1.696 -0.340 1.00 0.00 H new ATOM 0 HG21 ILE A 319 3.540 3.987 -0.333 1.00 0.00 H new ATOM 0 HG22 ILE A 319 1.941 4.383 -1.007 1.00 0.00 H new ATOM 0 HG23 ILE A 319 2.064 3.507 0.537 1.00 0.00 H new ATOM 0 HD11 ILE A 319 3.501 0.116 1.310 1.00 0.00 H new ATOM 0 HD12 ILE A 319 2.752 1.716 1.524 1.00 0.00 H new ATOM 0 HD13 ILE A 319 1.841 0.405 0.737 1.00 0.00 H new ATOM 692 N LEU A 320 -0.441 3.706 -1.660 1.00 0.00 N ATOM 693 CA LEU A 320 -1.185 4.704 -2.424 1.00 0.00 C ATOM 694 C LEU A 320 -0.511 6.074 -2.337 1.00 0.00 C ATOM 695 O LEU A 320 -0.168 6.536 -1.249 1.00 0.00 O ATOM 696 CB LEU A 320 -2.632 4.813 -1.930 1.00 0.00 C ATOM 697 CG LEU A 320 -3.418 5.976 -2.544 1.00 0.00 C ATOM 698 CD1 LEU A 320 -3.399 5.886 -4.055 1.00 0.00 C ATOM 699 CD2 LEU A 320 -4.852 6.002 -2.049 1.00 0.00 C ATOM 0 H LEU A 320 -0.550 3.776 -0.648 1.00 0.00 H new ATOM 0 HA LEU A 320 -1.192 4.377 -3.464 1.00 0.00 H new ATOM 0 HB2 LEU A 320 -3.151 3.881 -2.152 1.00 0.00 H new ATOM 0 HB3 LEU A 320 -2.627 4.925 -0.846 1.00 0.00 H new ATOM 0 HG LEU A 320 -2.934 6.901 -2.231 1.00 0.00 H new ATOM 0 HD11 LEU A 320 -3.962 6.719 -4.476 1.00 0.00 H new ATOM 0 HD12 LEU A 320 -2.369 5.928 -4.409 1.00 0.00 H new ATOM 0 HD13 LEU A 320 -3.853 4.946 -4.369 1.00 0.00 H new ATOM 0 HD21 LEU A 320 -5.379 6.840 -2.505 1.00 0.00 H new ATOM 0 HD22 LEU A 320 -5.348 5.070 -2.321 1.00 0.00 H new ATOM 0 HD23 LEU A 320 -4.861 6.115 -0.965 1.00 0.00 H new ATOM 711 N ILE A 321 -0.346 6.729 -3.485 1.00 0.00 N ATOM 712 CA ILE A 321 0.265 8.058 -3.528 1.00 0.00 C ATOM 713 C ILE A 321 -0.783 9.102 -3.917 1.00 0.00 C ATOM 714 O ILE A 321 -1.172 9.201 -5.081 1.00 0.00 O ATOM 715 CB ILE A 321 1.448 8.147 -4.528 1.00 0.00 C ATOM 716 CG1 ILE A 321 1.923 6.751 -4.974 1.00 0.00 C ATOM 717 CG2 ILE A 321 2.601 8.944 -3.919 1.00 0.00 C ATOM 718 CD1 ILE A 321 2.787 6.025 -3.961 1.00 0.00 C ATOM 0 H ILE A 321 -0.626 6.363 -4.395 1.00 0.00 H new ATOM 0 HA ILE A 321 0.656 8.251 -2.529 1.00 0.00 H new ATOM 0 HB ILE A 321 1.094 8.669 -5.417 1.00 0.00 H new ATOM 0 HG12 ILE A 321 1.049 6.137 -5.193 1.00 0.00 H new ATOM 0 HG13 ILE A 321 2.483 6.852 -5.904 1.00 0.00 H new ATOM 0 HG21 ILE A 321 3.423 8.997 -4.633 1.00 0.00 H new ATOM 0 HG22 ILE A 321 2.261 9.952 -3.681 1.00 0.00 H new ATOM 0 HG23 ILE A 321 2.942 8.452 -3.008 1.00 0.00 H new ATOM 0 HD11 ILE A 321 3.075 5.052 -4.359 1.00 0.00 H new ATOM 0 HD12 ILE A 321 3.682 6.613 -3.758 1.00 0.00 H new ATOM 0 HD13 ILE A 321 2.226 5.887 -3.037 1.00 0.00 H new ATOM 730 N VAL A 322 -1.231 9.877 -2.936 1.00 0.00 N ATOM 731 CA VAL A 322 -2.233 10.918 -3.160 1.00 0.00 C ATOM 732 C VAL A 322 -1.763 12.217 -2.510 1.00 0.00 C ATOM 733 O VAL A 322 -1.280 12.192 -1.382 1.00 0.00 O ATOM 734 CB VAL A 322 -3.594 10.515 -2.553 1.00 0.00 C ATOM 735 CG1 VAL A 322 -4.704 11.404 -3.083 1.00 0.00 C ATOM 736 CG2 VAL A 322 -3.906 9.050 -2.827 1.00 0.00 C ATOM 0 H VAL A 322 -0.914 9.804 -1.969 1.00 0.00 H new ATOM 0 HA VAL A 322 -2.356 11.053 -4.235 1.00 0.00 H new ATOM 0 HB VAL A 322 -3.530 10.650 -1.473 1.00 0.00 H new ATOM 0 HG11 VAL A 322 -5.654 11.102 -2.642 1.00 0.00 H new ATOM 0 HG12 VAL A 322 -4.496 12.441 -2.821 1.00 0.00 H new ATOM 0 HG13 VAL A 322 -4.761 11.308 -4.167 1.00 0.00 H new ATOM 0 HG21 VAL A 322 -4.870 8.795 -2.388 1.00 0.00 H new ATOM 0 HG22 VAL A 322 -3.941 8.881 -3.903 1.00 0.00 H new ATOM 0 HG23 VAL A 322 -3.130 8.424 -2.387 1.00 0.00 H new ATOM 746 N TYR A 323 -1.847 13.347 -3.215 1.00 0.00 N ATOM 747 CA TYR A 323 -1.362 14.607 -2.663 1.00 0.00 C ATOM 748 C TYR A 323 -2.402 15.336 -1.823 1.00 0.00 C ATOM 749 O TYR A 323 -3.605 15.229 -2.052 1.00 0.00 O ATOM 750 CB TYR A 323 -0.891 15.526 -3.791 1.00 0.00 C ATOM 751 CG TYR A 323 0.376 15.045 -4.453 1.00 0.00 C ATOM 752 CD1 TYR A 323 0.426 13.806 -5.076 1.00 0.00 C ATOM 753 CD2 TYR A 323 1.527 15.819 -4.431 1.00 0.00 C ATOM 754 CE1 TYR A 323 1.590 13.351 -5.658 1.00 0.00 C ATOM 755 CE2 TYR A 323 2.693 15.373 -5.016 1.00 0.00 C ATOM 756 CZ TYR A 323 2.720 14.138 -5.625 1.00 0.00 C ATOM 757 OH TYR A 323 3.882 13.683 -6.191 1.00 0.00 O ATOM 0 H TYR A 323 -2.240 13.413 -4.154 1.00 0.00 H new ATOM 0 HA TYR A 323 -0.533 14.354 -2.002 1.00 0.00 H new ATOM 0 HB2 TYR A 323 -1.678 15.605 -4.540 1.00 0.00 H new ATOM 0 HB3 TYR A 323 -0.729 16.527 -3.392 1.00 0.00 H new ATOM 0 HD1 TYR A 323 -0.460 13.189 -5.105 1.00 0.00 H new ATOM 0 HD2 TYR A 323 1.509 16.785 -3.949 1.00 0.00 H new ATOM 0 HE1 TYR A 323 1.616 12.383 -6.137 1.00 0.00 H new ATOM 0 HE2 TYR A 323 3.580 15.989 -4.997 1.00 0.00 H new ATOM 0 HH TYR A 323 3.891 12.703 -6.177 1.00 0.00 H new ATOM 767 N GLU A 324 -1.894 16.089 -0.852 1.00 0.00 N ATOM 768 CA GLU A 324 -2.725 16.877 0.053 1.00 0.00 C ATOM 769 C GLU A 324 -3.478 17.964 -0.705 1.00 0.00 C ATOM 770 O GLU A 324 -4.643 18.243 -0.423 1.00 0.00 O ATOM 771 CB GLU A 324 -1.859 17.520 1.141 1.00 0.00 C ATOM 772 CG GLU A 324 -2.651 18.347 2.141 1.00 0.00 C ATOM 773 CD GLU A 324 -3.511 17.492 3.051 1.00 0.00 C ATOM 774 OE1 GLU A 324 -2.948 16.819 3.940 1.00 0.00 O ATOM 775 OE2 GLU A 324 -4.747 17.497 2.876 1.00 0.00 O ATOM 0 H GLU A 324 -0.894 16.170 -0.670 1.00 0.00 H new ATOM 0 HA GLU A 324 -3.450 16.206 0.514 1.00 0.00 H new ATOM 0 HB2 GLU A 324 -1.321 16.737 1.675 1.00 0.00 H new ATOM 0 HB3 GLU A 324 -1.110 18.156 0.669 1.00 0.00 H new ATOM 0 HG2 GLU A 324 -1.962 18.937 2.746 1.00 0.00 H new ATOM 0 HG3 GLU A 324 -3.286 19.051 1.603 1.00 0.00 H new ATOM 782 N ASN A 325 -2.794 18.584 -1.663 1.00 0.00 N ATOM 783 CA ASN A 325 -3.380 19.655 -2.462 1.00 0.00 C ATOM 784 C ASN A 325 -4.322 19.115 -3.538 1.00 0.00 C ATOM 785 O ASN A 325 -4.882 19.885 -4.318 1.00 0.00 O ATOM 786 CB ASN A 325 -2.275 20.487 -3.113 1.00 0.00 C ATOM 787 CG ASN A 325 -1.504 21.317 -2.106 1.00 0.00 C ATOM 788 OD1 ASN A 325 -2.031 21.688 -1.057 1.00 0.00 O ATOM 789 ND2 ASN A 325 -0.247 21.611 -2.419 1.00 0.00 N ATOM 0 H ASN A 325 -1.829 18.361 -1.905 1.00 0.00 H new ATOM 0 HA ASN A 325 -3.967 20.282 -1.790 1.00 0.00 H new ATOM 0 HB2 ASN A 325 -1.586 19.824 -3.636 1.00 0.00 H new ATOM 0 HB3 ASN A 325 -2.714 21.146 -3.862 1.00 0.00 H new ATOM 0 HD21 ASN A 325 0.322 22.165 -1.779 1.00 0.00 H new ATOM 0 HD22 ASN A 325 0.149 21.283 -3.300 1.00 0.00 H new ATOM 796 N LEU A 326 -4.489 17.793 -3.586 1.00 0.00 N ATOM 797 CA LEU A 326 -5.362 17.163 -4.576 1.00 0.00 C ATOM 798 C LEU A 326 -6.681 17.919 -4.723 1.00 0.00 C ATOM 799 O LEU A 326 -7.479 17.984 -3.789 1.00 0.00 O ATOM 800 CB LEU A 326 -5.634 15.708 -4.188 1.00 0.00 C ATOM 801 CG LEU A 326 -6.576 14.947 -5.126 1.00 0.00 C ATOM 802 CD1 LEU A 326 -6.161 15.160 -6.577 1.00 0.00 C ATOM 803 CD2 LEU A 326 -6.573 13.465 -4.797 1.00 0.00 C ATOM 0 H LEU A 326 -4.032 17.138 -2.951 1.00 0.00 H new ATOM 0 HA LEU A 326 -4.850 17.192 -5.538 1.00 0.00 H new ATOM 0 HB2 LEU A 326 -4.683 15.177 -4.145 1.00 0.00 H new ATOM 0 HB3 LEU A 326 -6.055 15.690 -3.183 1.00 0.00 H new ATOM 0 HG LEU A 326 -7.586 15.333 -4.986 1.00 0.00 H new ATOM 0 HD11 LEU A 326 -6.839 14.614 -7.233 1.00 0.00 H new ATOM 0 HD12 LEU A 326 -6.203 16.223 -6.815 1.00 0.00 H new ATOM 0 HD13 LEU A 326 -5.144 14.796 -6.722 1.00 0.00 H new ATOM 0 HD21 LEU A 326 -7.248 12.941 -5.474 1.00 0.00 H new ATOM 0 HD22 LEU A 326 -5.564 13.069 -4.912 1.00 0.00 H new ATOM 0 HD23 LEU A 326 -6.905 13.320 -3.769 1.00 0.00 H new ATOM 815 N ASP A 327 -6.897 18.489 -5.905 1.00 0.00 N ATOM 816 CA ASP A 327 -8.115 19.243 -6.185 1.00 0.00 C ATOM 817 C ASP A 327 -9.177 18.354 -6.829 1.00 0.00 C ATOM 818 O ASP A 327 -10.189 18.847 -7.328 1.00 0.00 O ATOM 819 CB ASP A 327 -7.806 20.424 -7.107 1.00 0.00 C ATOM 820 CG ASP A 327 -6.996 21.503 -6.414 1.00 0.00 C ATOM 821 OD1 ASP A 327 -6.995 21.534 -5.166 1.00 0.00 O ATOM 822 OD2 ASP A 327 -6.364 22.316 -7.121 1.00 0.00 O ATOM 0 H ASP A 327 -6.243 18.443 -6.686 1.00 0.00 H new ATOM 0 HA ASP A 327 -8.504 19.615 -5.237 1.00 0.00 H new ATOM 0 HB2 ASP A 327 -7.259 20.067 -7.979 1.00 0.00 H new ATOM 0 HB3 ASP A 327 -8.740 20.852 -7.470 1.00 0.00 H new ATOM 827 N ILE A 328 -8.936 17.047 -6.829 1.00 0.00 N ATOM 828 CA ILE A 328 -9.866 16.101 -7.427 1.00 0.00 C ATOM 829 C ILE A 328 -10.820 15.520 -6.388 1.00 0.00 C ATOM 830 O ILE A 328 -10.419 15.189 -5.274 1.00 0.00 O ATOM 831 CB ILE A 328 -9.125 14.946 -8.120 1.00 0.00 C ATOM 832 CG1 ILE A 328 -8.223 15.474 -9.244 1.00 0.00 C ATOM 833 CG2 ILE A 328 -10.121 13.932 -8.653 1.00 0.00 C ATOM 834 CD1 ILE A 328 -8.896 15.527 -10.603 1.00 0.00 C ATOM 0 H ILE A 328 -8.104 16.621 -6.421 1.00 0.00 H new ATOM 0 HA ILE A 328 -10.439 16.658 -8.168 1.00 0.00 H new ATOM 0 HB ILE A 328 -8.488 14.451 -7.387 1.00 0.00 H new ATOM 0 HG12 ILE A 328 -7.880 16.475 -8.981 1.00 0.00 H new ATOM 0 HG13 ILE A 328 -7.338 14.842 -9.313 1.00 0.00 H new ATOM 0 HG21 ILE A 328 -9.585 13.118 -9.142 1.00 0.00 H new ATOM 0 HG22 ILE A 328 -10.712 13.534 -7.828 1.00 0.00 H new ATOM 0 HG23 ILE A 328 -10.782 14.415 -9.372 1.00 0.00 H new ATOM 0 HD11 ILE A 328 -8.193 15.911 -11.342 1.00 0.00 H new ATOM 0 HD12 ILE A 328 -9.214 14.525 -10.891 1.00 0.00 H new ATOM 0 HD13 ILE A 328 -9.765 16.183 -10.553 1.00 0.00 H new ATOM 846 N MET A 329 -12.090 15.451 -6.764 1.00 0.00 N ATOM 847 CA MET A 329 -13.139 14.956 -5.874 1.00 0.00 C ATOM 848 C MET A 329 -13.919 13.789 -6.469 1.00 0.00 C ATOM 849 O MET A 329 -13.881 13.554 -7.676 1.00 0.00 O ATOM 850 CB MET A 329 -14.070 16.097 -5.515 1.00 0.00 C ATOM 851 CG MET A 329 -13.405 17.103 -4.603 1.00 0.00 C ATOM 852 SD MET A 329 -14.334 18.639 -4.442 1.00 0.00 S ATOM 853 CE MET A 329 -13.864 19.142 -2.789 1.00 0.00 C ATOM 0 H MET A 329 -12.423 15.733 -7.686 1.00 0.00 H new ATOM 0 HA MET A 329 -12.657 14.572 -4.975 1.00 0.00 H new ATOM 0 HB2 MET A 329 -14.400 16.596 -6.426 1.00 0.00 H new ATOM 0 HB3 MET A 329 -14.961 15.699 -5.028 1.00 0.00 H new ATOM 0 HG2 MET A 329 -13.276 16.659 -3.616 1.00 0.00 H new ATOM 0 HG3 MET A 329 -12.409 17.327 -4.985 1.00 0.00 H new ATOM 0 HE1 MET A 329 -13.691 20.218 -2.771 1.00 0.00 H new ATOM 0 HE2 MET A 329 -14.663 18.891 -2.091 1.00 0.00 H new ATOM 0 HE3 MET A 329 -12.951 18.623 -2.497 1.00 0.00 H new ATOM 863 N ARG A 330 -14.633 13.056 -5.605 1.00 0.00 N ATOM 864 CA ARG A 330 -15.420 11.913 -6.058 1.00 0.00 C ATOM 865 C ARG A 330 -16.907 12.215 -5.992 1.00 0.00 C ATOM 866 O ARG A 330 -17.459 12.454 -4.919 1.00 0.00 O ATOM 867 CB ARG A 330 -15.118 10.662 -5.224 1.00 0.00 C ATOM 868 CG ARG A 330 -16.008 9.475 -5.566 1.00 0.00 C ATOM 869 CD ARG A 330 -15.541 8.204 -4.876 1.00 0.00 C ATOM 870 NE ARG A 330 -16.655 7.313 -4.560 1.00 0.00 N ATOM 871 CZ ARG A 330 -17.286 7.291 -3.387 1.00 0.00 C ATOM 872 NH1 ARG A 330 -16.919 8.109 -2.408 1.00 0.00 N ATOM 873 NH2 ARG A 330 -18.291 6.449 -3.194 1.00 0.00 N ATOM 0 H ARG A 330 -14.679 13.234 -4.602 1.00 0.00 H new ATOM 0 HA ARG A 330 -15.140 11.721 -7.094 1.00 0.00 H new ATOM 0 HB2 ARG A 330 -14.076 10.379 -5.372 1.00 0.00 H new ATOM 0 HB3 ARG A 330 -15.236 10.902 -4.167 1.00 0.00 H new ATOM 0 HG2 ARG A 330 -17.034 9.693 -5.271 1.00 0.00 H new ATOM 0 HG3 ARG A 330 -16.012 9.323 -6.645 1.00 0.00 H new ATOM 0 HD2 ARG A 330 -14.831 7.683 -5.518 1.00 0.00 H new ATOM 0 HD3 ARG A 330 -15.012 8.463 -3.959 1.00 0.00 H new ATOM 0 HE ARG A 330 -16.970 6.667 -5.284 1.00 0.00 H new ATOM 0 HH11 ARG A 330 -16.148 8.761 -2.551 1.00 0.00 H new ATOM 0 HH12 ARG A 330 -17.408 8.085 -1.513 1.00 0.00 H new ATOM 0 HH21 ARG A 330 -18.580 5.820 -3.943 1.00 0.00 H new ATOM 0 HH22 ARG A 330 -18.776 6.430 -2.297 1.00 0.00 H new ATOM 887 N TYR A 331 -17.549 12.186 -7.148 1.00 0.00 N ATOM 888 CA TYR A 331 -18.973 12.439 -7.233 1.00 0.00 C ATOM 889 C TYR A 331 -19.671 11.209 -7.790 1.00 0.00 C ATOM 890 O TYR A 331 -19.186 10.586 -8.735 1.00 0.00 O ATOM 891 CB TYR A 331 -19.238 13.653 -8.116 1.00 0.00 C ATOM 892 CG TYR A 331 -18.337 14.823 -7.798 1.00 0.00 C ATOM 893 CD1 TYR A 331 -18.184 15.269 -6.494 1.00 0.00 C ATOM 894 CD2 TYR A 331 -17.639 15.476 -8.802 1.00 0.00 C ATOM 895 CE1 TYR A 331 -17.361 16.340 -6.198 1.00 0.00 C ATOM 896 CE2 TYR A 331 -16.812 16.544 -8.516 1.00 0.00 C ATOM 897 CZ TYR A 331 -16.676 16.974 -7.212 1.00 0.00 C ATOM 898 OH TYR A 331 -15.858 18.044 -6.922 1.00 0.00 O ATOM 0 H TYR A 331 -17.102 11.989 -8.043 1.00 0.00 H new ATOM 0 HA TYR A 331 -19.365 12.649 -6.238 1.00 0.00 H new ATOM 0 HB2 TYR A 331 -19.104 13.372 -9.160 1.00 0.00 H new ATOM 0 HB3 TYR A 331 -20.277 13.960 -8.000 1.00 0.00 H new ATOM 0 HD1 TYR A 331 -18.716 14.772 -5.697 1.00 0.00 H new ATOM 0 HD2 TYR A 331 -17.744 15.144 -9.824 1.00 0.00 H new ATOM 0 HE1 TYR A 331 -17.256 16.678 -5.178 1.00 0.00 H new ATOM 0 HE2 TYR A 331 -16.274 17.041 -9.310 1.00 0.00 H new ATOM 0 HH TYR A 331 -15.778 18.141 -5.950 1.00 0.00 H new ATOM 908 N VAL A 332 -20.792 10.846 -7.191 1.00 0.00 N ATOM 909 CA VAL A 332 -21.526 9.668 -7.626 1.00 0.00 C ATOM 910 C VAL A 332 -22.774 10.036 -8.423 1.00 0.00 C ATOM 911 O VAL A 332 -23.660 10.728 -7.924 1.00 0.00 O ATOM 912 CB VAL A 332 -21.921 8.770 -6.431 1.00 0.00 C ATOM 913 CG1 VAL A 332 -20.816 7.770 -6.127 1.00 0.00 C ATOM 914 CG2 VAL A 332 -22.235 9.603 -5.196 1.00 0.00 C ATOM 0 H VAL A 332 -21.212 11.345 -6.407 1.00 0.00 H new ATOM 0 HA VAL A 332 -20.852 9.111 -8.277 1.00 0.00 H new ATOM 0 HB VAL A 332 -22.822 8.223 -6.708 1.00 0.00 H new ATOM 0 HG11 VAL A 332 -21.112 7.147 -5.283 1.00 0.00 H new ATOM 0 HG12 VAL A 332 -20.644 7.141 -7.000 1.00 0.00 H new ATOM 0 HG13 VAL A 332 -19.899 8.305 -5.879 1.00 0.00 H new ATOM 0 HG21 VAL A 332 -22.509 8.944 -4.373 1.00 0.00 H new ATOM 0 HG22 VAL A 332 -21.357 10.186 -4.917 1.00 0.00 H new ATOM 0 HG23 VAL A 332 -23.064 10.277 -5.413 1.00 0.00 H new ATOM 924 N LEU A 333 -22.821 9.580 -9.673 1.00 0.00 N ATOM 925 CA LEU A 333 -23.946 9.854 -10.561 1.00 0.00 C ATOM 926 C LEU A 333 -24.742 8.585 -10.844 1.00 0.00 C ATOM 927 O LEU A 333 -24.183 7.582 -11.287 1.00 0.00 O ATOM 928 CB LEU A 333 -23.445 10.428 -11.886 1.00 0.00 C ATOM 929 CG LEU A 333 -23.134 11.919 -11.880 1.00 0.00 C ATOM 930 CD1 LEU A 333 -22.072 12.234 -10.844 1.00 0.00 C ATOM 931 CD2 LEU A 333 -22.675 12.363 -13.257 1.00 0.00 C ATOM 0 H LEU A 333 -22.085 9.014 -10.096 1.00 0.00 H new ATOM 0 HA LEU A 333 -24.592 10.577 -10.063 1.00 0.00 H new ATOM 0 HB2 LEU A 333 -22.544 9.888 -12.178 1.00 0.00 H new ATOM 0 HB3 LEU A 333 -24.195 10.234 -12.652 1.00 0.00 H new ATOM 0 HG LEU A 333 -24.042 12.463 -11.621 1.00 0.00 H new ATOM 0 HD11 LEU A 333 -21.861 13.303 -10.853 1.00 0.00 H new ATOM 0 HD12 LEU A 333 -22.429 11.942 -9.856 1.00 0.00 H new ATOM 0 HD13 LEU A 333 -21.161 11.683 -11.078 1.00 0.00 H new ATOM 0 HD21 LEU A 333 -22.456 13.431 -13.241 1.00 0.00 H new ATOM 0 HD22 LEU A 333 -21.777 11.812 -13.536 1.00 0.00 H new ATOM 0 HD23 LEU A 333 -23.463 12.166 -13.984 1.00 0.00 H new ATOM 943 N HIS A 334 -26.046 8.633 -10.600 1.00 0.00 N ATOM 944 CA HIS A 334 -26.904 7.476 -10.851 1.00 0.00 C ATOM 945 C HIS A 334 -28.028 7.822 -11.821 1.00 0.00 C ATOM 946 O HIS A 334 -28.576 8.923 -11.790 1.00 0.00 O ATOM 947 CB HIS A 334 -27.502 6.948 -9.549 1.00 0.00 C ATOM 948 CG HIS A 334 -26.504 6.276 -8.657 1.00 0.00 C ATOM 949 ND1 HIS A 334 -26.769 5.947 -7.344 1.00 0.00 N ATOM 950 CD2 HIS A 334 -25.236 5.868 -8.897 1.00 0.00 C ATOM 951 CE1 HIS A 334 -25.707 5.365 -6.815 1.00 0.00 C ATOM 952 NE2 HIS A 334 -24.764 5.304 -7.737 1.00 0.00 N ATOM 0 H HIS A 334 -26.531 9.451 -10.232 1.00 0.00 H new ATOM 0 HA HIS A 334 -26.280 6.702 -11.298 1.00 0.00 H new ATOM 0 HB2 HIS A 334 -27.960 7.776 -9.008 1.00 0.00 H new ATOM 0 HB3 HIS A 334 -28.298 6.242 -9.785 1.00 0.00 H new ATOM 0 HD2 HIS A 334 -24.696 5.967 -9.827 1.00 0.00 H new ATOM 0 HE1 HIS A 334 -25.625 5.001 -5.801 1.00 0.00 H new ATOM 0 HE2 HIS A 334 -23.835 4.903 -7.609 1.00 0.00 H new ATOM 1055 N LYS A 342 -22.628 6.064 -12.766 1.00 0.00 N ATOM 1056 CA LYS A 342 -21.337 6.595 -13.185 1.00 0.00 C ATOM 1057 C LYS A 342 -20.682 7.373 -12.053 1.00 0.00 C ATOM 1058 O LYS A 342 -21.235 8.356 -11.564 1.00 0.00 O ATOM 1059 CB LYS A 342 -21.505 7.505 -14.406 1.00 0.00 C ATOM 1060 CG LYS A 342 -20.200 8.112 -14.898 1.00 0.00 C ATOM 1061 CD LYS A 342 -20.437 9.116 -16.016 1.00 0.00 C ATOM 1062 CE LYS A 342 -19.308 10.133 -16.106 1.00 0.00 C ATOM 1063 NZ LYS A 342 -18.620 10.082 -17.425 1.00 0.00 N ATOM 0 HA LYS A 342 -20.696 5.754 -13.451 1.00 0.00 H new ATOM 0 HB2 LYS A 342 -21.958 6.933 -15.216 1.00 0.00 H new ATOM 0 HB3 LYS A 342 -22.198 8.308 -14.157 1.00 0.00 H new ATOM 0 HG2 LYS A 342 -19.691 8.603 -14.069 1.00 0.00 H new ATOM 0 HG3 LYS A 342 -19.540 7.320 -15.253 1.00 0.00 H new ATOM 0 HD2 LYS A 342 -20.529 8.589 -16.966 1.00 0.00 H new ATOM 0 HD3 LYS A 342 -21.381 9.634 -15.846 1.00 0.00 H new ATOM 0 HE2 LYS A 342 -19.707 11.134 -15.943 1.00 0.00 H new ATOM 0 HE3 LYS A 342 -18.585 9.945 -15.312 1.00 0.00 H new ATOM 0 HZ1 LYS A 342 -17.869 10.801 -17.453 1.00 0.00 H new ATOM 0 HZ2 LYS A 342 -18.202 9.139 -17.563 1.00 0.00 H new ATOM 0 HZ3 LYS A 342 -19.307 10.270 -18.183 1.00 0.00 H new ATOM 1077 N ILE A 343 -19.491 6.946 -11.649 1.00 0.00 N ATOM 1078 CA ILE A 343 -18.762 7.628 -10.588 1.00 0.00 C ATOM 1079 C ILE A 343 -17.357 7.966 -11.067 1.00 0.00 C ATOM 1080 O ILE A 343 -16.533 7.069 -11.241 1.00 0.00 O ATOM 1081 CB ILE A 343 -18.636 6.748 -9.324 1.00 0.00 C ATOM 1082 CG1 ILE A 343 -19.921 5.945 -9.064 1.00 0.00 C ATOM 1083 CG2 ILE A 343 -18.288 7.607 -8.119 1.00 0.00 C ATOM 1084 CD1 ILE A 343 -21.198 6.733 -9.255 1.00 0.00 C ATOM 0 H ILE A 343 -19.012 6.134 -12.039 1.00 0.00 H new ATOM 0 HA ILE A 343 -19.320 8.531 -10.339 1.00 0.00 H new ATOM 0 HB ILE A 343 -17.831 6.032 -9.492 1.00 0.00 H new ATOM 0 HG12 ILE A 343 -19.937 5.082 -9.730 1.00 0.00 H new ATOM 0 HG13 ILE A 343 -19.895 5.560 -8.045 1.00 0.00 H new ATOM 0 HG21 ILE A 343 -18.202 6.976 -7.235 1.00 0.00 H new ATOM 0 HG22 ILE A 343 -17.340 8.115 -8.296 1.00 0.00 H new ATOM 0 HG23 ILE A 343 -19.072 8.347 -7.961 1.00 0.00 H new ATOM 0 HD11 ILE A 343 -22.055 6.091 -9.052 1.00 0.00 H new ATOM 0 HD12 ILE A 343 -21.208 7.581 -8.570 1.00 0.00 H new ATOM 0 HD13 ILE A 343 -21.252 7.096 -10.282 1.00 0.00 H new ATOM 1096 N LEU A 344 -17.078 9.244 -11.305 1.00 0.00 N ATOM 1097 CA LEU A 344 -15.765 9.642 -11.789 1.00 0.00 C ATOM 1098 C LEU A 344 -15.344 10.997 -11.225 1.00 0.00 C ATOM 1099 O LEU A 344 -16.109 11.669 -10.533 1.00 0.00 O ATOM 1100 CB LEU A 344 -15.747 9.673 -13.320 1.00 0.00 C ATOM 1101 CG LEU A 344 -16.110 11.012 -13.959 1.00 0.00 C ATOM 1102 CD1 LEU A 344 -15.876 10.960 -15.456 1.00 0.00 C ATOM 1103 CD2 LEU A 344 -17.549 11.383 -13.642 1.00 0.00 C ATOM 0 H LEU A 344 -17.736 10.012 -11.172 1.00 0.00 H new ATOM 0 HA LEU A 344 -15.046 8.901 -11.441 1.00 0.00 H new ATOM 0 HB2 LEU A 344 -14.751 9.387 -13.659 1.00 0.00 H new ATOM 0 HB3 LEU A 344 -16.439 8.916 -13.689 1.00 0.00 H new ATOM 0 HG LEU A 344 -15.466 11.786 -13.541 1.00 0.00 H new ATOM 0 HD11 LEU A 344 -16.139 11.921 -15.899 1.00 0.00 H new ATOM 0 HD12 LEU A 344 -14.826 10.745 -15.653 1.00 0.00 H new ATOM 0 HD13 LEU A 344 -16.495 10.177 -15.894 1.00 0.00 H new ATOM 0 HD21 LEU A 344 -17.789 12.340 -14.106 1.00 0.00 H new ATOM 0 HD22 LEU A 344 -18.217 10.614 -14.030 1.00 0.00 H new ATOM 0 HD23 LEU A 344 -17.675 11.462 -12.562 1.00 0.00 H new ATOM 1115 N TYR A 345 -14.109 11.374 -11.525 1.00 0.00 N ATOM 1116 CA TYR A 345 -13.534 12.629 -11.064 1.00 0.00 C ATOM 1117 C TYR A 345 -13.893 13.799 -11.978 1.00 0.00 C ATOM 1118 O TYR A 345 -14.062 13.640 -13.184 1.00 0.00 O ATOM 1119 CB TYR A 345 -12.010 12.495 -10.992 1.00 0.00 C ATOM 1120 CG TYR A 345 -11.315 12.386 -12.343 1.00 0.00 C ATOM 1121 CD1 TYR A 345 -12.003 11.999 -13.493 1.00 0.00 C ATOM 1122 CD2 TYR A 345 -9.961 12.670 -12.463 1.00 0.00 C ATOM 1123 CE1 TYR A 345 -11.357 11.901 -14.712 1.00 0.00 C ATOM 1124 CE2 TYR A 345 -9.311 12.576 -13.678 1.00 0.00 C ATOM 1125 CZ TYR A 345 -10.013 12.191 -14.798 1.00 0.00 C ATOM 1126 OH TYR A 345 -9.368 12.095 -16.010 1.00 0.00 O ATOM 0 H TYR A 345 -13.476 10.816 -12.097 1.00 0.00 H new ATOM 0 HA TYR A 345 -13.949 12.838 -10.078 1.00 0.00 H new ATOM 0 HB2 TYR A 345 -11.608 13.358 -10.461 1.00 0.00 H new ATOM 0 HB3 TYR A 345 -11.764 11.613 -10.400 1.00 0.00 H new ATOM 0 HD1 TYR A 345 -13.057 11.772 -13.431 1.00 0.00 H new ATOM 0 HD2 TYR A 345 -9.404 12.971 -11.588 1.00 0.00 H new ATOM 0 HE1 TYR A 345 -11.904 11.598 -15.593 1.00 0.00 H new ATOM 0 HE2 TYR A 345 -8.258 12.803 -13.749 1.00 0.00 H new ATOM 0 HH TYR A 345 -8.424 12.334 -15.898 1.00 0.00 H new ATOM 1136 N LEU A 346 -13.975 14.985 -11.386 1.00 0.00 N ATOM 1137 CA LEU A 346 -14.275 16.207 -12.129 1.00 0.00 C ATOM 1138 C LEU A 346 -13.539 17.389 -11.503 1.00 0.00 C ATOM 1139 O LEU A 346 -13.584 17.584 -10.289 1.00 0.00 O ATOM 1140 CB LEU A 346 -15.782 16.511 -12.134 1.00 0.00 C ATOM 1141 CG LEU A 346 -16.661 15.673 -13.075 1.00 0.00 C ATOM 1142 CD1 LEU A 346 -15.949 15.360 -14.385 1.00 0.00 C ATOM 1143 CD2 LEU A 346 -17.101 14.398 -12.379 1.00 0.00 C ATOM 0 H LEU A 346 -13.837 15.128 -10.386 1.00 0.00 H new ATOM 0 HA LEU A 346 -13.946 16.055 -13.157 1.00 0.00 H new ATOM 0 HB2 LEU A 346 -16.156 16.384 -11.118 1.00 0.00 H new ATOM 0 HB3 LEU A 346 -15.915 17.561 -12.393 1.00 0.00 H new ATOM 0 HG LEU A 346 -17.544 16.262 -13.324 1.00 0.00 H new ATOM 0 HD11 LEU A 346 -16.604 14.766 -15.022 1.00 0.00 H new ATOM 0 HD12 LEU A 346 -15.695 16.291 -14.893 1.00 0.00 H new ATOM 0 HD13 LEU A 346 -15.037 14.799 -14.179 1.00 0.00 H new ATOM 0 HD21 LEU A 346 -17.724 13.811 -13.054 1.00 0.00 H new ATOM 0 HD22 LEU A 346 -16.224 13.816 -12.097 1.00 0.00 H new ATOM 0 HD23 LEU A 346 -17.672 14.650 -11.486 1.00 0.00 H new ATOM 1155 N THR A 347 -12.878 18.183 -12.335 1.00 0.00 N ATOM 1156 CA THR A 347 -12.151 19.352 -11.856 1.00 0.00 C ATOM 1157 C THR A 347 -13.058 20.581 -11.877 1.00 0.00 C ATOM 1158 O THR A 347 -14.163 20.529 -12.416 1.00 0.00 O ATOM 1159 CB THR A 347 -10.905 19.588 -12.713 1.00 0.00 C ATOM 1160 OG1 THR A 347 -11.198 19.400 -14.085 1.00 0.00 O ATOM 1161 CG2 THR A 347 -9.757 18.669 -12.356 1.00 0.00 C ATOM 0 H THR A 347 -12.830 18.039 -13.344 1.00 0.00 H new ATOM 0 HA THR A 347 -11.834 19.174 -10.829 1.00 0.00 H new ATOM 0 HB THR A 347 -10.603 20.616 -12.514 1.00 0.00 H new ATOM 0 HG1 THR A 347 -10.441 19.708 -14.626 1.00 0.00 H new ATOM 0 HG21 THR A 347 -8.904 18.886 -12.999 1.00 0.00 H new ATOM 0 HG22 THR A 347 -9.476 18.826 -11.315 1.00 0.00 H new ATOM 0 HG23 THR A 347 -10.063 17.632 -12.497 1.00 0.00 H new ATOM 1169 N PRO A 348 -12.617 21.705 -11.283 1.00 0.00 N ATOM 1170 CA PRO A 348 -13.418 22.932 -11.239 1.00 0.00 C ATOM 1171 C PRO A 348 -14.065 23.266 -12.581 1.00 0.00 C ATOM 1172 O PRO A 348 -15.213 23.702 -12.630 1.00 0.00 O ATOM 1173 CB PRO A 348 -12.393 23.997 -10.855 1.00 0.00 C ATOM 1174 CG PRO A 348 -11.390 23.265 -10.031 1.00 0.00 C ATOM 1175 CD PRO A 348 -11.319 21.871 -10.597 1.00 0.00 C ATOM 0 HA PRO A 348 -14.255 22.849 -10.546 1.00 0.00 H new ATOM 0 HB2 PRO A 348 -11.933 24.443 -11.737 1.00 0.00 H new ATOM 0 HB3 PRO A 348 -12.854 24.808 -10.292 1.00 0.00 H new ATOM 0 HG2 PRO A 348 -10.417 23.754 -10.077 1.00 0.00 H new ATOM 0 HG3 PRO A 348 -11.687 23.245 -8.983 1.00 0.00 H new ATOM 0 HD2 PRO A 348 -10.484 21.762 -11.289 1.00 0.00 H new ATOM 0 HD3 PRO A 348 -11.183 21.127 -9.812 1.00 0.00 H new ATOM 1183 N GLU A 349 -13.325 23.062 -13.667 1.00 0.00 N ATOM 1184 CA GLU A 349 -13.840 23.348 -15.002 1.00 0.00 C ATOM 1185 C GLU A 349 -14.765 22.237 -15.496 1.00 0.00 C ATOM 1186 O GLU A 349 -15.747 22.502 -16.189 1.00 0.00 O ATOM 1187 CB GLU A 349 -12.685 23.540 -15.986 1.00 0.00 C ATOM 1188 CG GLU A 349 -11.801 22.313 -16.137 1.00 0.00 C ATOM 1189 CD GLU A 349 -10.665 22.531 -17.118 1.00 0.00 C ATOM 1190 OE1 GLU A 349 -10.091 23.640 -17.124 1.00 0.00 O ATOM 1191 OE2 GLU A 349 -10.352 21.593 -17.880 1.00 0.00 O ATOM 0 H GLU A 349 -12.371 22.701 -13.649 1.00 0.00 H new ATOM 0 HA GLU A 349 -14.420 24.269 -14.942 1.00 0.00 H new ATOM 0 HB2 GLU A 349 -13.091 23.807 -16.962 1.00 0.00 H new ATOM 0 HB3 GLU A 349 -12.073 24.379 -15.655 1.00 0.00 H new ATOM 0 HG2 GLU A 349 -11.390 22.044 -15.164 1.00 0.00 H new ATOM 0 HG3 GLU A 349 -12.408 21.471 -16.470 1.00 0.00 H new ATOM 1198 N GLN A 350 -14.445 20.994 -15.146 1.00 0.00 N ATOM 1199 CA GLN A 350 -15.254 19.854 -15.572 1.00 0.00 C ATOM 1200 C GLN A 350 -16.647 19.910 -14.954 1.00 0.00 C ATOM 1201 O GLN A 350 -17.649 19.940 -15.668 1.00 0.00 O ATOM 1202 CB GLN A 350 -14.572 18.540 -15.188 1.00 0.00 C ATOM 1203 CG GLN A 350 -13.291 18.271 -15.961 1.00 0.00 C ATOM 1204 CD GLN A 350 -12.633 16.963 -15.564 1.00 0.00 C ATOM 1205 OE1 GLN A 350 -13.222 15.892 -15.704 1.00 0.00 O ATOM 1206 NE2 GLN A 350 -11.404 17.044 -15.066 1.00 0.00 N ATOM 0 H GLN A 350 -13.637 20.751 -14.573 1.00 0.00 H new ATOM 0 HA GLN A 350 -15.352 19.902 -16.656 1.00 0.00 H new ATOM 0 HB2 GLN A 350 -14.347 18.555 -14.122 1.00 0.00 H new ATOM 0 HB3 GLN A 350 -15.267 17.717 -15.355 1.00 0.00 H new ATOM 0 HG2 GLN A 350 -13.512 18.253 -17.028 1.00 0.00 H new ATOM 0 HG3 GLN A 350 -12.592 19.090 -15.794 1.00 0.00 H new ATOM 0 HE21 GLN A 350 -10.953 17.953 -14.967 1.00 0.00 H new ATOM 0 HE22 GLN A 350 -10.912 16.197 -14.782 1.00 0.00 H new ATOM 1215 N GLU A 351 -16.707 19.925 -13.626 1.00 0.00 N ATOM 1216 CA GLU A 351 -17.979 19.979 -12.915 1.00 0.00 C ATOM 1217 C GLU A 351 -18.761 21.234 -13.284 1.00 0.00 C ATOM 1218 O GLU A 351 -19.990 21.219 -13.335 1.00 0.00 O ATOM 1219 CB GLU A 351 -17.732 19.954 -11.405 1.00 0.00 C ATOM 1220 CG GLU A 351 -17.780 18.564 -10.794 1.00 0.00 C ATOM 1221 CD GLU A 351 -18.624 18.525 -9.532 1.00 0.00 C ATOM 1222 OE1 GLU A 351 -18.580 19.506 -8.761 1.00 0.00 O ATOM 1223 OE2 GLU A 351 -19.326 17.516 -9.315 1.00 0.00 O ATOM 0 H GLU A 351 -15.887 19.900 -13.020 1.00 0.00 H new ATOM 0 HA GLU A 351 -18.567 19.109 -13.206 1.00 0.00 H new ATOM 0 HB2 GLU A 351 -16.757 20.397 -11.199 1.00 0.00 H new ATOM 0 HB3 GLU A 351 -18.477 20.581 -10.915 1.00 0.00 H new ATOM 0 HG2 GLU A 351 -18.185 17.862 -11.523 1.00 0.00 H new ATOM 0 HG3 GLU A 351 -16.767 18.235 -10.563 1.00 0.00 H new ATOM 1230 N LYS A 352 -18.039 22.317 -13.546 1.00 0.00 N ATOM 1231 CA LYS A 352 -18.666 23.578 -13.917 1.00 0.00 C ATOM 1232 C LYS A 352 -19.419 23.435 -15.234 1.00 0.00 C ATOM 1233 O LYS A 352 -20.555 23.889 -15.367 1.00 0.00 O ATOM 1234 CB LYS A 352 -17.613 24.682 -14.025 1.00 0.00 C ATOM 1235 CG LYS A 352 -18.184 26.036 -14.408 1.00 0.00 C ATOM 1236 CD LYS A 352 -17.094 27.093 -14.491 1.00 0.00 C ATOM 1237 CE LYS A 352 -17.434 28.165 -15.512 1.00 0.00 C ATOM 1238 NZ LYS A 352 -16.338 29.163 -15.654 1.00 0.00 N ATOM 0 H LYS A 352 -17.020 22.347 -13.508 1.00 0.00 H new ATOM 0 HA LYS A 352 -19.380 23.850 -13.140 1.00 0.00 H new ATOM 0 HB2 LYS A 352 -17.096 24.773 -13.070 1.00 0.00 H new ATOM 0 HB3 LYS A 352 -16.868 24.390 -14.765 1.00 0.00 H new ATOM 0 HG2 LYS A 352 -18.693 25.960 -15.369 1.00 0.00 H new ATOM 0 HG3 LYS A 352 -18.931 26.338 -13.674 1.00 0.00 H new ATOM 0 HD2 LYS A 352 -16.956 27.552 -13.512 1.00 0.00 H new ATOM 0 HD3 LYS A 352 -16.148 26.622 -14.758 1.00 0.00 H new ATOM 0 HE2 LYS A 352 -17.628 27.698 -16.478 1.00 0.00 H new ATOM 0 HE3 LYS A 352 -18.351 28.673 -15.214 1.00 0.00 H new ATOM 0 HZ1 LYS A 352 -16.608 29.878 -16.360 1.00 0.00 H new ATOM 0 HZ2 LYS A 352 -16.170 29.627 -14.738 1.00 0.00 H new ATOM 0 HZ3 LYS A 352 -15.469 28.683 -15.963 1.00 0.00 H new ATOM 1252 N ASP A 353 -18.774 22.795 -16.204 1.00 0.00 N ATOM 1253 CA ASP A 353 -19.373 22.580 -17.515 1.00 0.00 C ATOM 1254 C ASP A 353 -20.611 21.690 -17.408 1.00 0.00 C ATOM 1255 O ASP A 353 -21.633 21.952 -18.043 1.00 0.00 O ATOM 1256 CB ASP A 353 -18.350 21.941 -18.457 1.00 0.00 C ATOM 1257 CG ASP A 353 -18.897 21.715 -19.855 1.00 0.00 C ATOM 1258 OD1 ASP A 353 -20.120 21.873 -20.051 1.00 0.00 O ATOM 1259 OD2 ASP A 353 -18.099 21.379 -20.755 1.00 0.00 O ATOM 0 H ASP A 353 -17.833 22.415 -16.105 1.00 0.00 H new ATOM 0 HA ASP A 353 -19.679 23.546 -17.916 1.00 0.00 H new ATOM 0 HB2 ASP A 353 -17.469 22.580 -18.516 1.00 0.00 H new ATOM 0 HB3 ASP A 353 -18.026 20.987 -18.040 1.00 0.00 H new ATOM 1264 N LYS A 354 -20.501 20.635 -16.604 1.00 0.00 N ATOM 1265 CA LYS A 354 -21.595 19.685 -16.398 1.00 0.00 C ATOM 1266 C LYS A 354 -21.871 18.845 -17.647 1.00 0.00 C ATOM 1267 O LYS A 354 -22.743 17.976 -17.632 1.00 0.00 O ATOM 1268 CB LYS A 354 -22.870 20.414 -15.967 1.00 0.00 C ATOM 1269 CG LYS A 354 -22.799 20.992 -14.563 1.00 0.00 C ATOM 1270 CD LYS A 354 -24.093 21.695 -14.185 1.00 0.00 C ATOM 1271 CE LYS A 354 -23.828 22.984 -13.420 1.00 0.00 C ATOM 1272 NZ LYS A 354 -24.464 22.970 -12.073 1.00 0.00 N ATOM 0 H LYS A 354 -19.655 20.414 -16.078 1.00 0.00 H new ATOM 0 HA LYS A 354 -21.282 19.007 -15.604 1.00 0.00 H new ATOM 0 HB2 LYS A 354 -23.073 21.220 -16.672 1.00 0.00 H new ATOM 0 HB3 LYS A 354 -23.710 19.722 -16.023 1.00 0.00 H new ATOM 0 HG2 LYS A 354 -22.595 20.194 -13.849 1.00 0.00 H new ATOM 0 HG3 LYS A 354 -21.969 21.696 -14.499 1.00 0.00 H new ATOM 0 HD2 LYS A 354 -24.664 21.917 -15.087 1.00 0.00 H new ATOM 0 HD3 LYS A 354 -24.705 21.029 -13.576 1.00 0.00 H new ATOM 0 HE2 LYS A 354 -22.753 23.128 -13.313 1.00 0.00 H new ATOM 0 HE3 LYS A 354 -24.208 23.831 -13.992 1.00 0.00 H new ATOM 0 HZ1 LYS A 354 -24.261 23.865 -11.584 1.00 0.00 H new ATOM 0 HZ2 LYS A 354 -25.493 22.858 -12.176 1.00 0.00 H new ATOM 0 HZ3 LYS A 354 -24.083 22.177 -11.518 1.00 0.00 H new ATOM 1286 N SER A 355 -21.131 19.097 -18.724 1.00 0.00 N ATOM 1287 CA SER A 355 -21.312 18.348 -19.960 1.00 0.00 C ATOM 1288 C SER A 355 -20.751 16.937 -19.821 1.00 0.00 C ATOM 1289 O SER A 355 -21.293 15.982 -20.378 1.00 0.00 O ATOM 1290 CB SER A 355 -20.631 19.070 -21.124 1.00 0.00 C ATOM 1291 OG SER A 355 -19.222 19.070 -20.970 1.00 0.00 O ATOM 0 H SER A 355 -20.404 19.811 -18.764 1.00 0.00 H new ATOM 0 HA SER A 355 -22.381 18.279 -20.164 1.00 0.00 H new ATOM 0 HB2 SER A 355 -20.897 18.585 -22.063 1.00 0.00 H new ATOM 0 HB3 SER A 355 -20.994 20.096 -21.182 1.00 0.00 H new ATOM 0 HG SER A 355 -18.860 19.928 -21.275 1.00 0.00 H new ATOM 1297 N HIS A 356 -19.658 16.818 -19.076 1.00 0.00 N ATOM 1298 CA HIS A 356 -19.012 15.528 -18.861 1.00 0.00 C ATOM 1299 C HIS A 356 -19.941 14.559 -18.133 1.00 0.00 C ATOM 1300 O HIS A 356 -19.965 13.366 -18.437 1.00 0.00 O ATOM 1301 CB HIS A 356 -17.715 15.707 -18.072 1.00 0.00 C ATOM 1302 CG HIS A 356 -16.774 14.550 -18.203 1.00 0.00 C ATOM 1303 ND1 HIS A 356 -16.264 14.128 -19.413 1.00 0.00 N ATOM 1304 CD2 HIS A 356 -16.250 13.724 -17.268 1.00 0.00 C ATOM 1305 CE1 HIS A 356 -15.467 13.092 -19.216 1.00 0.00 C ATOM 1306 NE2 HIS A 356 -15.441 12.827 -17.924 1.00 0.00 N ATOM 0 H HIS A 356 -19.200 17.601 -18.610 1.00 0.00 H new ATOM 0 HA HIS A 356 -18.778 15.104 -19.838 1.00 0.00 H new ATOM 0 HB2 HIS A 356 -17.214 16.613 -18.412 1.00 0.00 H new ATOM 0 HB3 HIS A 356 -17.956 15.852 -17.019 1.00 0.00 H new ATOM 0 HD1 HIS A 356 -16.470 14.550 -20.319 1.00 0.00 H new ATOM 0 HD2 HIS A 356 -16.433 13.762 -16.204 1.00 0.00 H new ATOM 0 HE1 HIS A 356 -14.929 12.554 -19.982 1.00 0.00 H new ATOM 1315 N PHE A 357 -20.708 15.074 -17.173 1.00 0.00 N ATOM 1316 CA PHE A 357 -21.637 14.240 -16.412 1.00 0.00 C ATOM 1317 C PHE A 357 -22.575 13.485 -17.354 1.00 0.00 C ATOM 1318 O PHE A 357 -22.877 12.310 -17.141 1.00 0.00 O ATOM 1319 CB PHE A 357 -22.478 15.092 -15.454 1.00 0.00 C ATOM 1320 CG PHE A 357 -21.720 15.711 -14.309 1.00 0.00 C ATOM 1321 CD1 PHE A 357 -21.000 14.936 -13.405 1.00 0.00 C ATOM 1322 CD2 PHE A 357 -21.747 17.082 -14.131 1.00 0.00 C ATOM 1323 CE1 PHE A 357 -20.324 15.525 -12.357 1.00 0.00 C ATOM 1324 CE2 PHE A 357 -21.076 17.674 -13.081 1.00 0.00 C ATOM 1325 CZ PHE A 357 -20.364 16.894 -12.194 1.00 0.00 C ATOM 0 H PHE A 357 -20.705 16.058 -16.905 1.00 0.00 H new ATOM 0 HA PHE A 357 -21.045 13.529 -15.836 1.00 0.00 H new ATOM 0 HB2 PHE A 357 -22.955 15.888 -16.025 1.00 0.00 H new ATOM 0 HB3 PHE A 357 -23.276 14.471 -15.047 1.00 0.00 H new ATOM 0 HD1 PHE A 357 -20.970 13.863 -13.525 1.00 0.00 H new ATOM 0 HD2 PHE A 357 -22.301 17.698 -14.824 1.00 0.00 H new ATOM 0 HE1 PHE A 357 -19.764 14.915 -11.664 1.00 0.00 H new ATOM 0 HE2 PHE A 357 -21.108 18.746 -12.954 1.00 0.00 H new ATOM 0 HZ PHE A 357 -19.838 17.355 -11.372 1.00 0.00 H new ATOM 1335 N THR A 358 -23.035 14.178 -18.390 1.00 0.00 N ATOM 1336 CA THR A 358 -23.949 13.595 -19.372 1.00 0.00 C ATOM 1337 C THR A 358 -23.200 12.739 -20.391 1.00 0.00 C ATOM 1338 O THR A 358 -21.975 12.803 -20.491 1.00 0.00 O ATOM 1339 CB THR A 358 -24.720 14.704 -20.091 1.00 0.00 C ATOM 1340 OG1 THR A 358 -25.306 15.593 -19.157 1.00 0.00 O ATOM 1341 CG2 THR A 358 -25.825 14.188 -20.988 1.00 0.00 C ATOM 0 H THR A 358 -22.789 15.151 -18.574 1.00 0.00 H new ATOM 0 HA THR A 358 -24.649 12.951 -18.839 1.00 0.00 H new ATOM 0 HB THR A 358 -23.981 15.210 -20.711 1.00 0.00 H new ATOM 0 HG1 THR A 358 -25.793 16.296 -19.636 1.00 0.00 H new ATOM 0 HG21 THR A 358 -26.329 15.029 -21.465 1.00 0.00 H new ATOM 0 HG22 THR A 358 -25.399 13.539 -21.753 1.00 0.00 H new ATOM 0 HG23 THR A 358 -26.544 13.625 -20.393 1.00 0.00 H new ATOM 1349 N ASP A 359 -23.949 11.940 -21.151 1.00 0.00 N ATOM 1350 CA ASP A 359 -23.354 11.078 -22.168 1.00 0.00 C ATOM 1351 C ASP A 359 -24.210 11.037 -23.429 1.00 0.00 C ATOM 1352 O ASP A 359 -25.435 11.132 -23.366 1.00 0.00 O ATOM 1353 CB ASP A 359 -23.179 9.660 -21.632 1.00 0.00 C ATOM 1354 CG ASP A 359 -22.397 9.620 -20.334 1.00 0.00 C ATOM 1355 OD1 ASP A 359 -21.432 10.400 -20.197 1.00 0.00 O ATOM 1356 OD2 ASP A 359 -22.752 8.809 -19.453 1.00 0.00 O ATOM 0 H ASP A 359 -24.964 11.873 -21.081 1.00 0.00 H new ATOM 0 HA ASP A 359 -22.379 11.495 -22.420 1.00 0.00 H new ATOM 0 HB2 ASP A 359 -24.160 9.211 -21.475 1.00 0.00 H new ATOM 0 HB3 ASP A 359 -22.667 9.054 -22.379 1.00 0.00 H new ATOM 1361 N LYS A 360 -23.550 10.879 -24.570 1.00 0.00 N ATOM 1362 CA LYS A 360 -24.237 10.804 -25.855 1.00 0.00 C ATOM 1363 C LYS A 360 -24.894 9.436 -26.048 1.00 0.00 C ATOM 1364 O LYS A 360 -25.603 9.211 -27.029 1.00 0.00 O ATOM 1365 CB LYS A 360 -23.251 11.074 -26.988 1.00 0.00 C ATOM 1366 CG LYS A 360 -22.593 12.439 -26.892 1.00 0.00 C ATOM 1367 CD LYS A 360 -21.618 12.675 -28.034 1.00 0.00 C ATOM 1368 CE LYS A 360 -20.977 14.051 -27.947 1.00 0.00 C ATOM 1369 NZ LYS A 360 -21.158 14.828 -29.204 1.00 0.00 N ATOM 0 H LYS A 360 -22.535 10.800 -24.632 1.00 0.00 H new ATOM 0 HA LYS A 360 -25.020 11.562 -25.869 1.00 0.00 H new ATOM 0 HB2 LYS A 360 -22.479 10.304 -26.981 1.00 0.00 H new ATOM 0 HB3 LYS A 360 -23.772 10.995 -27.942 1.00 0.00 H new ATOM 0 HG2 LYS A 360 -23.359 13.214 -26.902 1.00 0.00 H new ATOM 0 HG3 LYS A 360 -22.067 12.523 -25.941 1.00 0.00 H new ATOM 0 HD2 LYS A 360 -20.842 11.910 -28.015 1.00 0.00 H new ATOM 0 HD3 LYS A 360 -22.140 12.576 -28.986 1.00 0.00 H new ATOM 0 HE2 LYS A 360 -21.412 14.602 -27.114 1.00 0.00 H new ATOM 0 HE3 LYS A 360 -19.913 13.943 -27.737 1.00 0.00 H new ATOM 0 HZ1 LYS A 360 -20.707 15.760 -29.104 1.00 0.00 H new ATOM 0 HZ2 LYS A 360 -20.720 14.315 -29.996 1.00 0.00 H new ATOM 0 HZ3 LYS A 360 -22.173 14.953 -29.392 1.00 0.00 H new ATOM 1383 N GLU A 361 -24.650 8.525 -25.108 1.00 0.00 N ATOM 1384 CA GLU A 361 -25.211 7.178 -25.172 1.00 0.00 C ATOM 1385 C GLU A 361 -26.436 7.051 -24.273 1.00 0.00 C ATOM 1386 O GLU A 361 -27.049 5.987 -24.182 1.00 0.00 O ATOM 1387 CB GLU A 361 -24.161 6.156 -24.750 1.00 0.00 C ATOM 1388 CG GLU A 361 -23.001 6.035 -25.725 1.00 0.00 C ATOM 1389 CD GLU A 361 -23.426 5.466 -27.065 1.00 0.00 C ATOM 1390 OE1 GLU A 361 -24.160 6.160 -27.799 1.00 0.00 O ATOM 1391 OE2 GLU A 361 -23.025 4.325 -27.380 1.00 0.00 O ATOM 0 H GLU A 361 -24.065 8.697 -24.290 1.00 0.00 H new ATOM 0 HA GLU A 361 -25.515 6.987 -26.201 1.00 0.00 H new ATOM 0 HB2 GLU A 361 -23.773 6.431 -23.769 1.00 0.00 H new ATOM 0 HB3 GLU A 361 -24.637 5.182 -24.643 1.00 0.00 H new ATOM 0 HG2 GLU A 361 -22.554 7.017 -25.876 1.00 0.00 H new ATOM 0 HG3 GLU A 361 -22.231 5.398 -25.291 1.00 0.00 H new ATOM 1398 N THR A 362 -26.794 8.152 -23.631 1.00 0.00 N ATOM 1399 CA THR A 362 -27.953 8.200 -22.754 1.00 0.00 C ATOM 1400 C THR A 362 -28.711 9.497 -22.988 1.00 0.00 C ATOM 1401 O THR A 362 -29.939 9.538 -22.922 1.00 0.00 O ATOM 1402 CB THR A 362 -27.520 8.106 -21.295 1.00 0.00 C ATOM 1403 OG1 THR A 362 -28.613 8.347 -20.428 1.00 0.00 O ATOM 1404 CG2 THR A 362 -26.429 9.091 -20.947 1.00 0.00 C ATOM 0 H THR A 362 -26.290 9.036 -23.703 1.00 0.00 H new ATOM 0 HA THR A 362 -28.603 7.354 -22.977 1.00 0.00 H new ATOM 0 HB THR A 362 -27.138 7.094 -21.164 1.00 0.00 H new ATOM 0 HG1 THR A 362 -28.313 8.280 -19.497 1.00 0.00 H new ATOM 0 HG21 THR A 362 -26.160 8.980 -19.897 1.00 0.00 H new ATOM 0 HG22 THR A 362 -25.554 8.899 -21.568 1.00 0.00 H new ATOM 0 HG23 THR A 362 -26.785 10.106 -21.125 1.00 0.00 H new ATOM 1412 N GLY A 363 -27.957 10.560 -23.269 1.00 0.00 N ATOM 1413 CA GLY A 363 -28.560 11.855 -23.518 1.00 0.00 C ATOM 1414 C GLY A 363 -29.418 12.320 -22.362 1.00 0.00 C ATOM 1415 O GLY A 363 -30.337 13.120 -22.540 1.00 0.00 O ATOM 0 H GLY A 363 -26.939 10.544 -23.328 1.00 0.00 H new ATOM 0 HA2 GLY A 363 -27.776 12.589 -23.704 1.00 0.00 H new ATOM 0 HA3 GLY A 363 -29.168 11.803 -24.421 1.00 0.00 H new ATOM 1419 N GLN A 364 -29.116 11.814 -21.173 1.00 0.00 N ATOM 1420 CA GLN A 364 -29.864 12.178 -19.977 1.00 0.00 C ATOM 1421 C GLN A 364 -28.934 12.746 -18.915 1.00 0.00 C ATOM 1422 O GLN A 364 -27.731 12.486 -18.929 1.00 0.00 O ATOM 1423 CB GLN A 364 -30.604 10.960 -19.423 1.00 0.00 C ATOM 1424 CG GLN A 364 -31.721 10.466 -20.326 1.00 0.00 C ATOM 1425 CD GLN A 364 -32.440 9.259 -19.756 1.00 0.00 C ATOM 1426 OE1 GLN A 364 -33.043 9.329 -18.685 1.00 0.00 O ATOM 1427 NE2 GLN A 364 -32.380 8.142 -20.471 1.00 0.00 N ATOM 0 H GLN A 364 -28.358 11.150 -21.011 1.00 0.00 H new ATOM 0 HA GLN A 364 -30.592 12.943 -20.249 1.00 0.00 H new ATOM 0 HB2 GLN A 364 -29.890 10.151 -19.266 1.00 0.00 H new ATOM 0 HB3 GLN A 364 -31.021 11.211 -18.447 1.00 0.00 H new ATOM 0 HG2 GLN A 364 -32.439 11.271 -20.484 1.00 0.00 H new ATOM 0 HG3 GLN A 364 -31.308 10.211 -21.302 1.00 0.00 H new ATOM 0 HE21 GLN A 364 -31.869 8.128 -21.354 1.00 0.00 H new ATOM 0 HE22 GLN A 364 -32.845 7.298 -20.138 1.00 0.00 H new ATOM 1436 N GLU A 365 -29.493 13.515 -17.989 1.00 0.00 N ATOM 1437 CA GLU A 365 -28.703 14.105 -16.919 1.00 0.00 C ATOM 1438 C GLU A 365 -28.720 13.207 -15.690 1.00 0.00 C ATOM 1439 O GLU A 365 -29.779 12.924 -15.129 1.00 0.00 O ATOM 1440 CB GLU A 365 -29.241 15.492 -16.560 1.00 0.00 C ATOM 1441 CG GLU A 365 -28.995 16.538 -17.635 1.00 0.00 C ATOM 1442 CD GLU A 365 -29.539 17.901 -17.257 1.00 0.00 C ATOM 1443 OE1 GLU A 365 -30.776 18.035 -17.138 1.00 0.00 O ATOM 1444 OE2 GLU A 365 -28.729 18.835 -17.078 1.00 0.00 O ATOM 0 H GLU A 365 -30.487 13.743 -17.958 1.00 0.00 H new ATOM 0 HA GLU A 365 -27.675 14.206 -17.267 1.00 0.00 H new ATOM 0 HB2 GLU A 365 -30.313 15.420 -16.374 1.00 0.00 H new ATOM 0 HB3 GLU A 365 -28.778 15.823 -15.630 1.00 0.00 H new ATOM 0 HG2 GLU A 365 -27.924 16.617 -17.821 1.00 0.00 H new ATOM 0 HG3 GLU A 365 -29.457 16.212 -18.567 1.00 0.00 H new ATOM 1451 N HIS A 366 -27.542 12.759 -15.278 1.00 0.00 N ATOM 1452 CA HIS A 366 -27.423 11.890 -14.116 1.00 0.00 C ATOM 1453 C HIS A 366 -27.941 12.588 -12.865 1.00 0.00 C ATOM 1454 O HIS A 366 -28.157 13.799 -12.860 1.00 0.00 O ATOM 1455 CB HIS A 366 -25.970 11.467 -13.915 1.00 0.00 C ATOM 1456 CG HIS A 366 -25.470 10.521 -14.964 1.00 0.00 C ATOM 1457 ND1 HIS A 366 -25.384 9.158 -14.769 1.00 0.00 N ATOM 1458 CD2 HIS A 366 -25.033 10.748 -16.225 1.00 0.00 C ATOM 1459 CE1 HIS A 366 -24.914 8.589 -15.866 1.00 0.00 C ATOM 1460 NE2 HIS A 366 -24.695 9.532 -16.763 1.00 0.00 N ATOM 0 H HIS A 366 -26.656 12.983 -15.731 1.00 0.00 H new ATOM 0 HA HIS A 366 -28.029 11.001 -14.293 1.00 0.00 H new ATOM 0 HB2 HIS A 366 -25.339 12.356 -13.909 1.00 0.00 H new ATOM 0 HB3 HIS A 366 -25.869 10.998 -12.936 1.00 0.00 H new ATOM 0 HD2 HIS A 366 -24.963 11.707 -16.716 1.00 0.00 H new ATOM 0 HE1 HIS A 366 -24.739 7.532 -16.004 1.00 0.00 H new ATOM 0 HE2 HIS A 366 -24.333 9.381 -17.705 1.00 0.00 H new ATOM 1469 N GLU A 367 -28.126 11.816 -11.801 1.00 0.00 N ATOM 1470 CA GLU A 367 -28.602 12.354 -10.539 1.00 0.00 C ATOM 1471 C GLU A 367 -27.549 12.131 -9.474 1.00 0.00 C ATOM 1472 O GLU A 367 -27.421 11.033 -8.933 1.00 0.00 O ATOM 1473 CB GLU A 367 -29.916 11.686 -10.132 1.00 0.00 C ATOM 1474 CG GLU A 367 -31.094 12.075 -11.010 1.00 0.00 C ATOM 1475 CD GLU A 367 -32.384 11.402 -10.587 1.00 0.00 C ATOM 1476 OE1 GLU A 367 -32.616 10.247 -11.006 1.00 0.00 O ATOM 1477 OE2 GLU A 367 -33.162 12.026 -9.838 1.00 0.00 O ATOM 0 H GLU A 367 -27.952 10.811 -11.791 1.00 0.00 H new ATOM 0 HA GLU A 367 -28.786 13.423 -10.651 1.00 0.00 H new ATOM 0 HB2 GLU A 367 -29.790 10.604 -10.166 1.00 0.00 H new ATOM 0 HB3 GLU A 367 -30.142 11.948 -9.098 1.00 0.00 H new ATOM 0 HG2 GLU A 367 -31.225 13.157 -10.977 1.00 0.00 H new ATOM 0 HG3 GLU A 367 -30.874 11.812 -12.045 1.00 0.00 H new ATOM 1484 N LEU A 368 -26.774 13.167 -9.192 1.00 0.00 N ATOM 1485 CA LEU A 368 -25.714 13.055 -8.210 1.00 0.00 C ATOM 1486 C LEU A 368 -26.282 12.674 -6.846 1.00 0.00 C ATOM 1487 O LEU A 368 -27.220 13.299 -6.352 1.00 0.00 O ATOM 1488 CB LEU A 368 -24.927 14.365 -8.120 1.00 0.00 C ATOM 1489 CG LEU A 368 -23.577 14.270 -7.403 1.00 0.00 C ATOM 1490 CD1 LEU A 368 -22.576 15.231 -8.025 1.00 0.00 C ATOM 1491 CD2 LEU A 368 -23.738 14.559 -5.920 1.00 0.00 C ATOM 0 H LEU A 368 -26.860 14.086 -9.626 1.00 0.00 H new ATOM 0 HA LEU A 368 -25.033 12.266 -8.528 1.00 0.00 H new ATOM 0 HB2 LEU A 368 -24.758 14.738 -9.130 1.00 0.00 H new ATOM 0 HB3 LEU A 368 -25.541 15.104 -7.606 1.00 0.00 H new ATOM 0 HG LEU A 368 -23.199 13.254 -7.517 1.00 0.00 H new ATOM 0 HD11 LEU A 368 -21.622 15.151 -7.504 1.00 0.00 H new ATOM 0 HD12 LEU A 368 -22.437 14.981 -9.077 1.00 0.00 H new ATOM 0 HD13 LEU A 368 -22.951 16.251 -7.941 1.00 0.00 H new ATOM 0 HD21 LEU A 368 -22.768 14.487 -5.428 1.00 0.00 H new ATOM 0 HD22 LEU A 368 -24.139 15.564 -5.787 1.00 0.00 H new ATOM 0 HD23 LEU A 368 -24.423 13.834 -5.480 1.00 0.00 H new ATOM 1503 N ILE A 369 -25.711 11.632 -6.254 1.00 0.00 N ATOM 1504 CA ILE A 369 -26.156 11.140 -4.956 1.00 0.00 C ATOM 1505 C ILE A 369 -25.354 11.757 -3.817 1.00 0.00 C ATOM 1506 O ILE A 369 -25.889 12.033 -2.743 1.00 0.00 O ATOM 1507 CB ILE A 369 -26.034 9.606 -4.880 1.00 0.00 C ATOM 1508 CG1 ILE A 369 -26.621 8.963 -6.140 1.00 0.00 C ATOM 1509 CG2 ILE A 369 -26.728 9.079 -3.634 1.00 0.00 C ATOM 1510 CD1 ILE A 369 -25.599 8.737 -7.235 1.00 0.00 C ATOM 0 H ILE A 369 -24.933 11.108 -6.656 1.00 0.00 H new ATOM 0 HA ILE A 369 -27.201 11.430 -4.849 1.00 0.00 H new ATOM 0 HB ILE A 369 -24.978 9.343 -4.820 1.00 0.00 H new ATOM 0 HG12 ILE A 369 -27.074 8.008 -5.874 1.00 0.00 H new ATOM 0 HG13 ILE A 369 -27.419 9.598 -6.524 1.00 0.00 H new ATOM 0 HG21 ILE A 369 -26.632 7.994 -3.596 1.00 0.00 H new ATOM 0 HG22 ILE A 369 -26.266 9.515 -2.748 1.00 0.00 H new ATOM 0 HG23 ILE A 369 -27.784 9.349 -3.664 1.00 0.00 H new ATOM 0 HD11 ILE A 369 -26.084 8.279 -8.097 1.00 0.00 H new ATOM 0 HD12 ILE A 369 -25.163 9.692 -7.529 1.00 0.00 H new ATOM 0 HD13 ILE A 369 -24.813 8.077 -6.868 1.00 0.00 H new ATOM 1522 N GLU A 370 -24.065 11.964 -4.058 1.00 0.00 N ATOM 1523 CA GLU A 370 -23.180 12.543 -3.056 1.00 0.00 C ATOM 1524 C GLU A 370 -21.914 13.084 -3.707 1.00 0.00 C ATOM 1525 O GLU A 370 -21.592 12.742 -4.845 1.00 0.00 O ATOM 1526 CB GLU A 370 -22.816 11.500 -1.999 1.00 0.00 C ATOM 1527 CG GLU A 370 -22.028 12.065 -0.829 1.00 0.00 C ATOM 1528 CD GLU A 370 -21.771 11.035 0.252 1.00 0.00 C ATOM 1529 OE1 GLU A 370 -21.050 10.053 -0.023 1.00 0.00 O ATOM 1530 OE2 GLU A 370 -22.290 11.210 1.375 1.00 0.00 O ATOM 0 H GLU A 370 -23.609 11.738 -4.942 1.00 0.00 H new ATOM 0 HA GLU A 370 -23.706 13.367 -2.574 1.00 0.00 H new ATOM 0 HB2 GLU A 370 -23.731 11.043 -1.622 1.00 0.00 H new ATOM 0 HB3 GLU A 370 -22.234 10.707 -2.469 1.00 0.00 H new ATOM 0 HG2 GLU A 370 -21.075 12.452 -1.191 1.00 0.00 H new ATOM 0 HG3 GLU A 370 -22.573 12.907 -0.402 1.00 0.00 H new ATOM 1537 N SER A 371 -21.201 13.931 -2.978 1.00 0.00 N ATOM 1538 CA SER A 371 -19.970 14.527 -3.480 1.00 0.00 C ATOM 1539 C SER A 371 -19.019 14.836 -2.331 1.00 0.00 C ATOM 1540 O SER A 371 -19.361 15.596 -1.425 1.00 0.00 O ATOM 1541 CB SER A 371 -20.285 15.809 -4.248 1.00 0.00 C ATOM 1542 OG SER A 371 -21.495 16.393 -3.794 1.00 0.00 O ATOM 0 H SER A 371 -21.455 14.222 -2.034 1.00 0.00 H new ATOM 0 HA SER A 371 -19.490 13.815 -4.151 1.00 0.00 H new ATOM 0 HB2 SER A 371 -19.467 16.519 -4.127 1.00 0.00 H new ATOM 0 HB3 SER A 371 -20.361 15.589 -5.313 1.00 0.00 H new ATOM 0 HG SER A 371 -21.673 17.213 -4.300 1.00 0.00 H new ATOM 1548 N MET A 372 -17.827 14.248 -2.361 1.00 0.00 N ATOM 1549 CA MET A 372 -16.853 14.487 -1.295 1.00 0.00 C ATOM 1550 C MET A 372 -15.423 14.605 -1.809 1.00 0.00 C ATOM 1551 O MET A 372 -15.076 14.063 -2.858 1.00 0.00 O ATOM 1552 CB MET A 372 -16.915 13.379 -0.242 1.00 0.00 C ATOM 1553 CG MET A 372 -16.162 12.107 -0.608 1.00 0.00 C ATOM 1554 SD MET A 372 -17.085 10.613 -0.197 1.00 0.00 S ATOM 1555 CE MET A 372 -17.284 10.817 1.571 1.00 0.00 C ATOM 0 H MET A 372 -17.514 13.614 -3.096 1.00 0.00 H new ATOM 0 HA MET A 372 -17.127 15.443 -0.850 1.00 0.00 H new ATOM 0 HB2 MET A 372 -16.514 13.765 0.695 1.00 0.00 H new ATOM 0 HB3 MET A 372 -17.960 13.127 -0.062 1.00 0.00 H new ATOM 0 HG2 MET A 372 -15.944 12.113 -1.676 1.00 0.00 H new ATOM 0 HG3 MET A 372 -15.205 12.093 -0.087 1.00 0.00 H new ATOM 0 HE1 MET A 372 -17.726 9.915 1.994 1.00 0.00 H new ATOM 0 HE2 MET A 372 -16.311 10.993 2.029 1.00 0.00 H new ATOM 0 HE3 MET A 372 -17.936 11.668 1.768 1.00 0.00 H new ATOM 1565 N PRO A 373 -14.563 15.305 -1.041 1.00 0.00 N ATOM 1566 CA PRO A 373 -13.152 15.482 -1.389 1.00 0.00 C ATOM 1567 C PRO A 373 -12.442 14.141 -1.509 1.00 0.00 C ATOM 1568 O PRO A 373 -12.169 13.473 -0.512 1.00 0.00 O ATOM 1569 CB PRO A 373 -12.584 16.297 -0.220 1.00 0.00 C ATOM 1570 CG PRO A 373 -13.773 16.943 0.401 1.00 0.00 C ATOM 1571 CD PRO A 373 -14.896 15.964 0.234 1.00 0.00 C ATOM 0 HA PRO A 373 -13.019 15.974 -2.352 1.00 0.00 H new ATOM 0 HB2 PRO A 373 -12.063 15.658 0.493 1.00 0.00 H new ATOM 0 HB3 PRO A 373 -11.865 17.040 -0.567 1.00 0.00 H new ATOM 0 HG2 PRO A 373 -13.596 17.160 1.454 1.00 0.00 H new ATOM 0 HG3 PRO A 373 -14.003 17.891 -0.086 1.00 0.00 H new ATOM 0 HD2 PRO A 373 -14.939 15.252 1.059 1.00 0.00 H new ATOM 0 HD3 PRO A 373 -15.865 16.462 0.192 1.00 0.00 H new ATOM 1579 N LEU A 374 -12.171 13.749 -2.743 1.00 0.00 N ATOM 1580 CA LEU A 374 -11.518 12.478 -3.028 1.00 0.00 C ATOM 1581 C LEU A 374 -10.330 12.224 -2.116 1.00 0.00 C ATOM 1582 O LEU A 374 -10.240 11.169 -1.489 1.00 0.00 O ATOM 1583 CB LEU A 374 -11.086 12.432 -4.486 1.00 0.00 C ATOM 1584 CG LEU A 374 -11.901 11.463 -5.335 1.00 0.00 C ATOM 1585 CD1 LEU A 374 -11.514 11.561 -6.793 1.00 0.00 C ATOM 1586 CD2 LEU A 374 -11.727 10.038 -4.830 1.00 0.00 C ATOM 0 H LEU A 374 -12.395 14.298 -3.573 1.00 0.00 H new ATOM 0 HA LEU A 374 -12.243 11.686 -2.838 1.00 0.00 H new ATOM 0 HB2 LEU A 374 -11.168 13.432 -4.912 1.00 0.00 H new ATOM 0 HB3 LEU A 374 -10.034 12.149 -4.536 1.00 0.00 H new ATOM 0 HG LEU A 374 -12.952 11.737 -5.247 1.00 0.00 H new ATOM 0 HD11 LEU A 374 -12.111 10.859 -7.376 1.00 0.00 H new ATOM 0 HD12 LEU A 374 -11.695 12.575 -7.150 1.00 0.00 H new ATOM 0 HD13 LEU A 374 -10.457 11.320 -6.906 1.00 0.00 H new ATOM 0 HD21 LEU A 374 -12.315 9.359 -5.447 1.00 0.00 H new ATOM 0 HD22 LEU A 374 -10.675 9.759 -4.885 1.00 0.00 H new ATOM 0 HD23 LEU A 374 -12.066 9.974 -3.796 1.00 0.00 H new ATOM 1598 N LEU A 375 -9.423 13.189 -2.027 1.00 0.00 N ATOM 1599 CA LEU A 375 -8.260 13.035 -1.169 1.00 0.00 C ATOM 1600 C LEU A 375 -8.708 12.635 0.231 1.00 0.00 C ATOM 1601 O LEU A 375 -8.141 11.729 0.843 1.00 0.00 O ATOM 1602 CB LEU A 375 -7.444 14.324 -1.130 1.00 0.00 C ATOM 1603 CG LEU A 375 -6.340 14.345 -0.075 1.00 0.00 C ATOM 1604 CD1 LEU A 375 -5.240 13.371 -0.457 1.00 0.00 C ATOM 1605 CD2 LEU A 375 -5.794 15.754 0.095 1.00 0.00 C ATOM 0 H LEU A 375 -9.470 14.074 -2.532 1.00 0.00 H new ATOM 0 HA LEU A 375 -7.621 12.250 -1.573 1.00 0.00 H new ATOM 0 HB2 LEU A 375 -6.995 14.484 -2.110 1.00 0.00 H new ATOM 0 HB3 LEU A 375 -8.119 15.160 -0.948 1.00 0.00 H new ATOM 0 HG LEU A 375 -6.756 14.032 0.883 1.00 0.00 H new ATOM 0 HD11 LEU A 375 -4.456 13.392 0.300 1.00 0.00 H new ATOM 0 HD12 LEU A 375 -5.653 12.364 -0.525 1.00 0.00 H new ATOM 0 HD13 LEU A 375 -4.820 13.656 -1.421 1.00 0.00 H new ATOM 0 HD21 LEU A 375 -5.008 15.751 0.850 1.00 0.00 H new ATOM 0 HD22 LEU A 375 -5.384 16.102 -0.853 1.00 0.00 H new ATOM 0 HD23 LEU A 375 -6.597 16.420 0.410 1.00 0.00 H new ATOM 1617 N GLU A 376 -9.752 13.296 0.716 1.00 0.00 N ATOM 1618 CA GLU A 376 -10.300 12.988 2.020 1.00 0.00 C ATOM 1619 C GLU A 376 -10.872 11.578 2.001 1.00 0.00 C ATOM 1620 O GLU A 376 -10.715 10.814 2.954 1.00 0.00 O ATOM 1621 CB GLU A 376 -11.385 13.993 2.395 1.00 0.00 C ATOM 1622 CG GLU A 376 -10.847 15.386 2.677 1.00 0.00 C ATOM 1623 CD GLU A 376 -11.938 16.370 3.045 1.00 0.00 C ATOM 1624 OE1 GLU A 376 -12.987 15.929 3.561 1.00 0.00 O ATOM 1625 OE2 GLU A 376 -11.745 17.583 2.819 1.00 0.00 O ATOM 0 H GLU A 376 -10.232 14.048 0.222 1.00 0.00 H new ATOM 0 HA GLU A 376 -9.508 13.050 2.766 1.00 0.00 H new ATOM 0 HB2 GLU A 376 -12.113 14.050 1.585 1.00 0.00 H new ATOM 0 HB3 GLU A 376 -11.916 13.632 3.276 1.00 0.00 H new ATOM 0 HG2 GLU A 376 -10.122 15.333 3.489 1.00 0.00 H new ATOM 0 HG3 GLU A 376 -10.316 15.751 1.798 1.00 0.00 H new ATOM 1632 N TRP A 377 -11.524 11.238 0.891 1.00 0.00 N ATOM 1633 CA TRP A 377 -12.108 9.916 0.720 1.00 0.00 C ATOM 1634 C TRP A 377 -11.024 8.844 0.794 1.00 0.00 C ATOM 1635 O TRP A 377 -11.216 7.795 1.408 1.00 0.00 O ATOM 1636 CB TRP A 377 -12.842 9.819 -0.619 1.00 0.00 C ATOM 1637 CG TRP A 377 -13.467 8.476 -0.853 1.00 0.00 C ATOM 1638 CD1 TRP A 377 -13.133 7.573 -1.820 1.00 0.00 C ATOM 1639 CD2 TRP A 377 -14.534 7.884 -0.102 1.00 0.00 C ATOM 1640 NE1 TRP A 377 -13.926 6.455 -1.717 1.00 0.00 N ATOM 1641 CE2 TRP A 377 -14.794 6.622 -0.669 1.00 0.00 C ATOM 1642 CE3 TRP A 377 -15.292 8.297 0.997 1.00 0.00 C ATOM 1643 CZ2 TRP A 377 -15.782 5.773 -0.176 1.00 0.00 C ATOM 1644 CZ3 TRP A 377 -16.273 7.454 1.485 1.00 0.00 C ATOM 1645 CH2 TRP A 377 -16.509 6.204 0.900 1.00 0.00 C ATOM 0 H TRP A 377 -11.660 11.864 0.097 1.00 0.00 H new ATOM 0 HA TRP A 377 -12.825 9.754 1.525 1.00 0.00 H new ATOM 0 HB2 TRP A 377 -13.617 10.585 -0.658 1.00 0.00 H new ATOM 0 HB3 TRP A 377 -12.142 10.033 -1.426 1.00 0.00 H new ATOM 0 HD1 TRP A 377 -12.358 7.716 -2.559 1.00 0.00 H new ATOM 0 HE1 TRP A 377 -13.877 5.635 -2.322 1.00 0.00 H new ATOM 0 HE3 TRP A 377 -15.115 9.258 1.457 1.00 0.00 H new ATOM 0 HZ2 TRP A 377 -15.968 4.809 -0.627 1.00 0.00 H new ATOM 0 HZ3 TRP A 377 -16.867 7.765 2.332 1.00 0.00 H new ATOM 0 HH2 TRP A 377 -17.281 5.567 1.306 1.00 0.00 H new ATOM 1656 N PHE A 378 -9.887 9.111 0.148 1.00 0.00 N ATOM 1657 CA PHE A 378 -8.779 8.167 0.121 1.00 0.00 C ATOM 1658 C PHE A 378 -8.326 7.799 1.527 1.00 0.00 C ATOM 1659 O PHE A 378 -8.018 6.644 1.802 1.00 0.00 O ATOM 1660 CB PHE A 378 -7.605 8.764 -0.656 1.00 0.00 C ATOM 1661 CG PHE A 378 -7.746 8.665 -2.149 1.00 0.00 C ATOM 1662 CD1 PHE A 378 -7.516 7.465 -2.802 1.00 0.00 C ATOM 1663 CD2 PHE A 378 -8.096 9.774 -2.901 1.00 0.00 C ATOM 1664 CE1 PHE A 378 -7.632 7.373 -4.176 1.00 0.00 C ATOM 1665 CE2 PHE A 378 -8.216 9.689 -4.274 1.00 0.00 C ATOM 1666 CZ PHE A 378 -7.983 8.487 -4.913 1.00 0.00 C ATOM 0 H PHE A 378 -9.714 9.977 -0.363 1.00 0.00 H new ATOM 0 HA PHE A 378 -9.125 7.259 -0.373 1.00 0.00 H new ATOM 0 HB2 PHE A 378 -7.496 9.813 -0.380 1.00 0.00 H new ATOM 0 HB3 PHE A 378 -6.688 8.258 -0.354 1.00 0.00 H new ATOM 0 HD1 PHE A 378 -7.243 6.591 -2.230 1.00 0.00 H new ATOM 0 HD2 PHE A 378 -8.277 10.717 -2.407 1.00 0.00 H new ATOM 0 HE1 PHE A 378 -7.449 6.432 -4.673 1.00 0.00 H new ATOM 0 HE2 PHE A 378 -8.492 10.562 -4.848 1.00 0.00 H new ATOM 0 HZ PHE A 378 -8.075 8.418 -5.987 1.00 0.00 H new ATOM 1676 N ALA A 379 -8.285 8.782 2.415 1.00 0.00 N ATOM 1677 CA ALA A 379 -7.860 8.544 3.788 1.00 0.00 C ATOM 1678 C ALA A 379 -9.003 8.014 4.651 1.00 0.00 C ATOM 1679 O ALA A 379 -8.795 7.640 5.805 1.00 0.00 O ATOM 1680 CB ALA A 379 -7.294 9.823 4.386 1.00 0.00 C ATOM 0 H ALA A 379 -8.540 9.748 2.211 1.00 0.00 H new ATOM 0 HA ALA A 379 -7.083 7.780 3.770 1.00 0.00 H new ATOM 0 HB1 ALA A 379 -6.979 9.636 5.413 1.00 0.00 H new ATOM 0 HB2 ALA A 379 -6.438 10.152 3.797 1.00 0.00 H new ATOM 0 HB3 ALA A 379 -8.060 10.599 4.377 1.00 0.00 H new ATOM 1686 N ASN A 380 -10.210 8.003 4.098 1.00 0.00 N ATOM 1687 CA ASN A 380 -11.381 7.539 4.830 1.00 0.00 C ATOM 1688 C ASN A 380 -11.370 6.029 5.065 1.00 0.00 C ATOM 1689 O ASN A 380 -11.593 5.571 6.185 1.00 0.00 O ATOM 1690 CB ASN A 380 -12.654 7.934 4.083 1.00 0.00 C ATOM 1691 CG ASN A 380 -13.909 7.630 4.879 1.00 0.00 C ATOM 1692 OD1 ASN A 380 -14.067 8.090 6.010 1.00 0.00 O ATOM 1693 ND2 ASN A 380 -14.808 6.850 4.291 1.00 0.00 N ATOM 0 H ASN A 380 -10.403 8.310 3.145 1.00 0.00 H new ATOM 0 HA ASN A 380 -11.355 8.019 5.808 1.00 0.00 H new ATOM 0 HB2 ASN A 380 -12.622 8.999 3.853 1.00 0.00 H new ATOM 0 HB3 ASN A 380 -12.693 7.404 3.131 1.00 0.00 H new ATOM 0 HD21 ASN A 380 -15.671 6.610 4.778 1.00 0.00 H new ATOM 0 HD22 ASN A 380 -14.635 6.491 3.352 1.00 0.00 H new ATOM 1700 N ASN A 381 -11.160 5.258 4.003 1.00 0.00 N ATOM 1701 CA ASN A 381 -11.185 3.798 4.124 1.00 0.00 C ATOM 1702 C ASN A 381 -10.005 3.095 3.450 1.00 0.00 C ATOM 1703 O ASN A 381 -10.117 1.922 3.091 1.00 0.00 O ATOM 1704 CB ASN A 381 -12.493 3.257 3.546 1.00 0.00 C ATOM 1705 CG ASN A 381 -13.708 3.742 4.309 1.00 0.00 C ATOM 1706 OD1 ASN A 381 -14.629 4.322 3.731 1.00 0.00 O ATOM 1707 ND2 ASN A 381 -13.720 3.507 5.616 1.00 0.00 N ATOM 0 H ASN A 381 -10.973 5.608 3.063 1.00 0.00 H new ATOM 0 HA ASN A 381 -11.106 3.582 5.189 1.00 0.00 H new ATOM 0 HB2 ASN A 381 -12.578 3.560 2.502 1.00 0.00 H new ATOM 0 HB3 ASN A 381 -12.470 2.167 3.561 1.00 0.00 H new ATOM 0 HD21 ASN A 381 -14.513 3.810 6.181 1.00 0.00 H new ATOM 0 HD22 ASN A 381 -12.936 3.023 6.054 1.00 0.00 H new ATOM 1714 N TYR A 382 -8.881 3.782 3.269 1.00 0.00 N ATOM 1715 CA TYR A 382 -7.721 3.167 2.632 1.00 0.00 C ATOM 1716 C TYR A 382 -7.273 1.908 3.368 1.00 0.00 C ATOM 1717 O TYR A 382 -6.534 1.092 2.819 1.00 0.00 O ATOM 1718 CB TYR A 382 -6.560 4.156 2.580 1.00 0.00 C ATOM 1719 CG TYR A 382 -6.057 4.577 3.944 1.00 0.00 C ATOM 1720 CD1 TYR A 382 -6.717 5.552 4.679 1.00 0.00 C ATOM 1721 CD2 TYR A 382 -4.918 4.001 4.492 1.00 0.00 C ATOM 1722 CE1 TYR A 382 -6.258 5.942 5.923 1.00 0.00 C ATOM 1723 CE2 TYR A 382 -4.453 4.385 5.736 1.00 0.00 C ATOM 1724 CZ TYR A 382 -5.126 5.356 6.447 1.00 0.00 C ATOM 1725 OH TYR A 382 -4.667 5.741 7.686 1.00 0.00 O ATOM 0 H TYR A 382 -8.749 4.753 3.551 1.00 0.00 H new ATOM 0 HA TYR A 382 -8.018 2.888 1.621 1.00 0.00 H new ATOM 0 HB2 TYR A 382 -5.738 3.708 2.022 1.00 0.00 H new ATOM 0 HB3 TYR A 382 -6.874 5.042 2.029 1.00 0.00 H new ATOM 0 HD1 TYR A 382 -7.604 6.014 4.272 1.00 0.00 H new ATOM 0 HD2 TYR A 382 -4.387 3.241 3.938 1.00 0.00 H new ATOM 0 HE1 TYR A 382 -6.784 6.702 6.482 1.00 0.00 H new ATOM 0 HE2 TYR A 382 -3.567 3.927 6.149 1.00 0.00 H new ATOM 0 HH TYR A 382 -3.861 5.231 7.909 1.00 0.00 H new ATOM 1735 N LYS A 383 -7.729 1.745 4.605 1.00 0.00 N ATOM 1736 CA LYS A 383 -7.381 0.582 5.397 1.00 0.00 C ATOM 1737 C LYS A 383 -8.140 -0.643 4.898 1.00 0.00 C ATOM 1738 O LYS A 383 -7.635 -1.764 4.939 1.00 0.00 O ATOM 1739 CB LYS A 383 -7.711 0.851 6.861 1.00 0.00 C ATOM 1740 CG LYS A 383 -6.997 2.070 7.424 1.00 0.00 C ATOM 1741 CD LYS A 383 -5.521 1.795 7.659 1.00 0.00 C ATOM 1742 CE LYS A 383 -5.313 0.710 8.704 1.00 0.00 C ATOM 1743 NZ LYS A 383 -4.894 -0.580 8.090 1.00 0.00 N ATOM 0 H LYS A 383 -8.342 2.409 5.078 1.00 0.00 H new ATOM 0 HA LYS A 383 -6.313 0.386 5.300 1.00 0.00 H new ATOM 0 HB2 LYS A 383 -8.787 0.989 6.964 1.00 0.00 H new ATOM 0 HB3 LYS A 383 -7.444 -0.024 7.453 1.00 0.00 H new ATOM 0 HG2 LYS A 383 -7.106 2.907 6.735 1.00 0.00 H new ATOM 0 HG3 LYS A 383 -7.466 2.366 8.362 1.00 0.00 H new ATOM 0 HD2 LYS A 383 -5.053 1.493 6.722 1.00 0.00 H new ATOM 0 HD3 LYS A 383 -5.026 2.711 7.982 1.00 0.00 H new ATOM 0 HE2 LYS A 383 -4.556 1.035 9.418 1.00 0.00 H new ATOM 0 HE3 LYS A 383 -6.237 0.563 9.263 1.00 0.00 H new ATOM 0 HZ1 LYS A 383 -5.102 -1.360 8.745 1.00 0.00 H new ATOM 0 HZ2 LYS A 383 -5.414 -0.727 7.201 1.00 0.00 H new ATOM 0 HZ3 LYS A 383 -3.873 -0.556 7.894 1.00 0.00 H new ATOM 1757 N LYS A 384 -9.361 -0.409 4.428 1.00 0.00 N ATOM 1758 CA LYS A 384 -10.212 -1.476 3.917 1.00 0.00 C ATOM 1759 C LYS A 384 -9.638 -2.071 2.635 1.00 0.00 C ATOM 1760 O LYS A 384 -9.681 -3.283 2.428 1.00 0.00 O ATOM 1761 CB LYS A 384 -11.619 -0.937 3.652 1.00 0.00 C ATOM 1762 CG LYS A 384 -12.325 -0.439 4.903 1.00 0.00 C ATOM 1763 CD LYS A 384 -13.699 0.132 4.581 1.00 0.00 C ATOM 1764 CE LYS A 384 -14.799 -0.600 5.332 1.00 0.00 C ATOM 1765 NZ LYS A 384 -15.307 -1.774 4.570 1.00 0.00 N ATOM 0 H LYS A 384 -9.785 0.518 4.391 1.00 0.00 H new ATOM 0 HA LYS A 384 -10.258 -2.264 4.669 1.00 0.00 H new ATOM 0 HB2 LYS A 384 -11.557 -0.122 2.931 1.00 0.00 H new ATOM 0 HB3 LYS A 384 -12.220 -1.723 3.194 1.00 0.00 H new ATOM 0 HG2 LYS A 384 -12.428 -1.259 5.614 1.00 0.00 H new ATOM 0 HG3 LYS A 384 -11.716 0.326 5.385 1.00 0.00 H new ATOM 0 HD2 LYS A 384 -13.723 1.191 4.840 1.00 0.00 H new ATOM 0 HD3 LYS A 384 -13.881 0.062 3.509 1.00 0.00 H new ATOM 0 HE2 LYS A 384 -14.420 -0.931 6.299 1.00 0.00 H new ATOM 0 HE3 LYS A 384 -15.622 0.087 5.531 1.00 0.00 H new ATOM 0 HZ1 LYS A 384 -16.056 -2.245 5.117 1.00 0.00 H new ATOM 0 HZ2 LYS A 384 -15.693 -1.456 3.658 1.00 0.00 H new ATOM 0 HZ3 LYS A 384 -14.528 -2.442 4.402 1.00 0.00 H new ATOM 1779 N PHE A 385 -9.106 -1.208 1.778 1.00 0.00 N ATOM 1780 CA PHE A 385 -8.526 -1.639 0.510 1.00 0.00 C ATOM 1781 C PHE A 385 -7.159 -2.292 0.715 1.00 0.00 C ATOM 1782 O PHE A 385 -6.654 -2.985 -0.168 1.00 0.00 O ATOM 1783 CB PHE A 385 -8.390 -0.445 -0.436 1.00 0.00 C ATOM 1784 CG PHE A 385 -9.702 0.217 -0.750 1.00 0.00 C ATOM 1785 CD1 PHE A 385 -10.475 -0.219 -1.814 1.00 0.00 C ATOM 1786 CD2 PHE A 385 -10.161 1.272 0.020 1.00 0.00 C ATOM 1787 CE1 PHE A 385 -11.682 0.387 -2.104 1.00 0.00 C ATOM 1788 CE2 PHE A 385 -11.368 1.883 -0.265 1.00 0.00 C ATOM 1789 CZ PHE A 385 -12.129 1.439 -1.329 1.00 0.00 C ATOM 0 H PHE A 385 -9.064 -0.202 1.938 1.00 0.00 H new ATOM 0 HA PHE A 385 -9.195 -2.380 0.071 1.00 0.00 H new ATOM 0 HB2 PHE A 385 -7.718 0.289 0.010 1.00 0.00 H new ATOM 0 HB3 PHE A 385 -7.927 -0.777 -1.365 1.00 0.00 H new ATOM 0 HD1 PHE A 385 -10.130 -1.041 -2.423 1.00 0.00 H new ATOM 0 HD2 PHE A 385 -9.569 1.622 0.853 1.00 0.00 H new ATOM 0 HE1 PHE A 385 -12.276 0.038 -2.936 1.00 0.00 H new ATOM 0 HE2 PHE A 385 -11.715 2.706 0.343 1.00 0.00 H new ATOM 0 HZ PHE A 385 -13.072 1.914 -1.554 1.00 0.00 H new ATOM 1799 N GLY A 386 -6.565 -2.061 1.881 1.00 0.00 N ATOM 1800 CA GLY A 386 -5.262 -2.629 2.172 1.00 0.00 C ATOM 1801 C GLY A 386 -4.138 -1.862 1.501 1.00 0.00 C ATOM 1802 O GLY A 386 -3.032 -2.379 1.342 1.00 0.00 O ATOM 0 H GLY A 386 -6.962 -1.492 2.628 1.00 0.00 H new ATOM 0 HA2 GLY A 386 -5.103 -2.634 3.250 1.00 0.00 H new ATOM 0 HA3 GLY A 386 -5.238 -3.667 1.841 1.00 0.00 H new ATOM 1806 N ALA A 387 -4.422 -0.621 1.119 1.00 0.00 N ATOM 1807 CA ALA A 387 -3.432 0.230 0.473 1.00 0.00 C ATOM 1808 C ALA A 387 -2.919 1.271 1.456 1.00 0.00 C ATOM 1809 O ALA A 387 -3.679 1.791 2.274 1.00 0.00 O ATOM 1810 CB ALA A 387 -4.032 0.907 -0.755 1.00 0.00 C ATOM 0 H ALA A 387 -5.334 -0.182 1.247 1.00 0.00 H new ATOM 0 HA ALA A 387 -2.595 -0.389 0.149 1.00 0.00 H new ATOM 0 HB1 ALA A 387 -3.279 1.539 -1.226 1.00 0.00 H new ATOM 0 HB2 ALA A 387 -4.363 0.148 -1.464 1.00 0.00 H new ATOM 0 HB3 ALA A 387 -4.883 1.518 -0.454 1.00 0.00 H new ATOM 1816 N THR A 388 -1.632 1.581 1.377 1.00 0.00 N ATOM 1817 CA THR A 388 -1.042 2.568 2.264 1.00 0.00 C ATOM 1818 C THR A 388 -1.336 3.962 1.740 1.00 0.00 C ATOM 1819 O THR A 388 -0.687 4.434 0.807 1.00 0.00 O ATOM 1820 CB THR A 388 0.467 2.346 2.372 1.00 0.00 C ATOM 1821 OG1 THR A 388 0.749 1.070 2.916 1.00 0.00 O ATOM 1822 CG2 THR A 388 1.178 3.374 3.225 1.00 0.00 C ATOM 0 H THR A 388 -0.981 1.165 0.711 1.00 0.00 H new ATOM 0 HA THR A 388 -1.476 2.463 3.258 1.00 0.00 H new ATOM 0 HB THR A 388 0.837 2.436 1.351 1.00 0.00 H new ATOM 0 HG1 THR A 388 1.595 1.104 3.409 1.00 0.00 H new ATOM 0 HG21 THR A 388 2.244 3.149 3.253 1.00 0.00 H new ATOM 0 HG22 THR A 388 1.028 4.366 2.800 1.00 0.00 H new ATOM 0 HG23 THR A 388 0.775 3.348 4.237 1.00 0.00 H new ATOM 1830 N LEU A 389 -2.318 4.619 2.341 1.00 0.00 N ATOM 1831 CA LEU A 389 -2.680 5.955 1.912 1.00 0.00 C ATOM 1832 C LEU A 389 -1.676 6.962 2.442 1.00 0.00 C ATOM 1833 O LEU A 389 -1.701 7.328 3.617 1.00 0.00 O ATOM 1834 CB LEU A 389 -4.094 6.322 2.369 1.00 0.00 C ATOM 1835 CG LEU A 389 -4.554 7.740 2.007 1.00 0.00 C ATOM 1836 CD1 LEU A 389 -4.005 8.752 3.001 1.00 0.00 C ATOM 1837 CD2 LEU A 389 -4.131 8.102 0.588 1.00 0.00 C ATOM 0 H LEU A 389 -2.870 4.252 3.116 1.00 0.00 H new ATOM 0 HA LEU A 389 -2.666 5.976 0.822 1.00 0.00 H new ATOM 0 HB2 LEU A 389 -4.795 5.609 1.935 1.00 0.00 H new ATOM 0 HB3 LEU A 389 -4.150 6.205 3.451 1.00 0.00 H new ATOM 0 HG LEU A 389 -5.643 7.765 2.055 1.00 0.00 H new ATOM 0 HD11 LEU A 389 -4.343 9.751 2.727 1.00 0.00 H new ATOM 0 HD12 LEU A 389 -4.363 8.510 4.002 1.00 0.00 H new ATOM 0 HD13 LEU A 389 -2.916 8.721 2.988 1.00 0.00 H new ATOM 0 HD21 LEU A 389 -4.468 9.112 0.354 1.00 0.00 H new ATOM 0 HD22 LEU A 389 -3.045 8.055 0.509 1.00 0.00 H new ATOM 0 HD23 LEU A 389 -4.577 7.399 -0.115 1.00 0.00 H new ATOM 1849 N GLU A 390 -0.792 7.401 1.563 1.00 0.00 N ATOM 1850 CA GLU A 390 0.232 8.362 1.926 1.00 0.00 C ATOM 1851 C GLU A 390 -0.040 9.703 1.266 1.00 0.00 C ATOM 1852 O GLU A 390 -0.454 9.763 0.108 1.00 0.00 O ATOM 1853 CB GLU A 390 1.605 7.841 1.514 1.00 0.00 C ATOM 1854 CG GLU A 390 2.084 6.662 2.344 1.00 0.00 C ATOM 1855 CD GLU A 390 2.263 7.015 3.808 1.00 0.00 C ATOM 1856 OE1 GLU A 390 1.272 6.929 4.564 1.00 0.00 O ATOM 1857 OE2 GLU A 390 3.392 7.377 4.198 1.00 0.00 O ATOM 0 H GLU A 390 -0.764 7.104 0.587 1.00 0.00 H new ATOM 0 HA GLU A 390 0.215 8.499 3.007 1.00 0.00 H new ATOM 0 HB2 GLU A 390 1.572 7.546 0.465 1.00 0.00 H new ATOM 0 HB3 GLU A 390 2.331 8.650 1.595 1.00 0.00 H new ATOM 0 HG2 GLU A 390 1.368 5.845 2.256 1.00 0.00 H new ATOM 0 HG3 GLU A 390 3.031 6.300 1.943 1.00 0.00 H new ATOM 1864 N ILE A 391 0.188 10.778 2.007 1.00 0.00 N ATOM 1865 CA ILE A 391 -0.044 12.113 1.485 1.00 0.00 C ATOM 1866 C ILE A 391 1.263 12.784 1.077 1.00 0.00 C ATOM 1867 O ILE A 391 2.307 12.572 1.693 1.00 0.00 O ATOM 1868 CB ILE A 391 -0.798 12.994 2.500 1.00 0.00 C ATOM 1869 CG1 ILE A 391 -2.112 12.321 2.910 1.00 0.00 C ATOM 1870 CG2 ILE A 391 -1.066 14.368 1.908 1.00 0.00 C ATOM 1871 CD1 ILE A 391 -3.137 12.248 1.797 1.00 0.00 C ATOM 0 H ILE A 391 0.532 10.750 2.967 1.00 0.00 H new ATOM 0 HA ILE A 391 -0.668 12.004 0.598 1.00 0.00 H new ATOM 0 HB ILE A 391 -0.178 13.116 3.388 1.00 0.00 H new ATOM 0 HG12 ILE A 391 -1.898 11.311 3.260 1.00 0.00 H new ATOM 0 HG13 ILE A 391 -2.541 12.866 3.751 1.00 0.00 H new ATOM 0 HG21 ILE A 391 -1.599 14.980 2.636 1.00 0.00 H new ATOM 0 HG22 ILE A 391 -0.120 14.846 1.656 1.00 0.00 H new ATOM 0 HG23 ILE A 391 -1.672 14.264 1.008 1.00 0.00 H new ATOM 0 HD11 ILE A 391 -4.039 11.759 2.165 1.00 0.00 H new ATOM 0 HD12 ILE A 391 -3.382 13.256 1.461 1.00 0.00 H new ATOM 0 HD13 ILE A 391 -2.729 11.677 0.963 1.00 0.00 H new ATOM 1883 N VAL A 392 1.185 13.593 0.028 1.00 0.00 N ATOM 1884 CA VAL A 392 2.348 14.303 -0.487 1.00 0.00 C ATOM 1885 C VAL A 392 1.940 15.625 -1.135 1.00 0.00 C ATOM 1886 O VAL A 392 0.764 15.854 -1.408 1.00 0.00 O ATOM 1887 CB VAL A 392 3.113 13.439 -1.508 1.00 0.00 C ATOM 1888 CG1 VAL A 392 3.666 12.193 -0.837 1.00 0.00 C ATOM 1889 CG2 VAL A 392 2.212 13.058 -2.668 1.00 0.00 C ATOM 0 H VAL A 392 0.322 13.774 -0.485 1.00 0.00 H new ATOM 0 HA VAL A 392 3.004 14.514 0.358 1.00 0.00 H new ATOM 0 HB VAL A 392 3.946 14.024 -1.898 1.00 0.00 H new ATOM 0 HG11 VAL A 392 4.204 11.593 -1.571 1.00 0.00 H new ATOM 0 HG12 VAL A 392 4.346 12.483 -0.036 1.00 0.00 H new ATOM 0 HG13 VAL A 392 2.845 11.609 -0.422 1.00 0.00 H new ATOM 0 HG21 VAL A 392 2.771 12.448 -3.378 1.00 0.00 H new ATOM 0 HG22 VAL A 392 1.359 12.491 -2.295 1.00 0.00 H new ATOM 0 HG23 VAL A 392 1.858 13.961 -3.165 1.00 0.00 H new ATOM 1899 N THR A 393 2.912 16.499 -1.372 1.00 0.00 N ATOM 1900 CA THR A 393 2.629 17.796 -1.979 1.00 0.00 C ATOM 1901 C THR A 393 3.586 18.095 -3.130 1.00 0.00 C ATOM 1902 O THR A 393 4.570 17.385 -3.337 1.00 0.00 O ATOM 1903 CB THR A 393 2.702 18.903 -0.929 1.00 0.00 C ATOM 1904 OG1 THR A 393 3.783 18.684 -0.039 1.00 0.00 O ATOM 1905 CG2 THR A 393 1.438 19.015 -0.105 1.00 0.00 C ATOM 0 H THR A 393 3.895 16.336 -1.155 1.00 0.00 H new ATOM 0 HA THR A 393 1.618 17.759 -2.385 1.00 0.00 H new ATOM 0 HB THR A 393 2.841 19.829 -1.487 1.00 0.00 H new ATOM 0 HG1 THR A 393 3.912 19.478 0.521 1.00 0.00 H new ATOM 0 HG21 THR A 393 1.549 19.818 0.624 1.00 0.00 H new ATOM 0 HG22 THR A 393 0.595 19.234 -0.760 1.00 0.00 H new ATOM 0 HG23 THR A 393 1.259 18.074 0.416 1.00 0.00 H new ATOM 1913 N ASP A 394 3.283 19.153 -3.877 1.00 0.00 N ATOM 1914 CA ASP A 394 4.105 19.553 -5.014 1.00 0.00 C ATOM 1915 C ASP A 394 5.286 20.420 -4.576 1.00 0.00 C ATOM 1916 O ASP A 394 6.050 20.905 -5.410 1.00 0.00 O ATOM 1917 CB ASP A 394 3.258 20.313 -6.036 1.00 0.00 C ATOM 1918 CG ASP A 394 2.653 21.578 -5.458 1.00 0.00 C ATOM 1919 OD1 ASP A 394 2.563 21.680 -4.217 1.00 0.00 O ATOM 1920 OD2 ASP A 394 2.272 22.468 -6.247 1.00 0.00 O ATOM 0 H ASP A 394 2.472 19.750 -3.714 1.00 0.00 H new ATOM 0 HA ASP A 394 4.501 18.646 -5.471 1.00 0.00 H new ATOM 0 HB2 ASP A 394 3.875 20.569 -6.897 1.00 0.00 H new ATOM 0 HB3 ASP A 394 2.460 19.664 -6.397 1.00 0.00 H new ATOM 1925 N LYS A 395 5.434 20.614 -3.267 1.00 0.00 N ATOM 1926 CA LYS A 395 6.525 21.424 -2.738 1.00 0.00 C ATOM 1927 C LYS A 395 7.875 20.836 -3.136 1.00 0.00 C ATOM 1928 O LYS A 395 8.806 21.566 -3.474 1.00 0.00 O ATOM 1929 CB LYS A 395 6.425 21.517 -1.213 1.00 0.00 C ATOM 1930 CG LYS A 395 5.229 22.322 -0.729 1.00 0.00 C ATOM 1931 CD LYS A 395 5.370 23.797 -1.075 1.00 0.00 C ATOM 1932 CE LYS A 395 4.036 24.403 -1.480 1.00 0.00 C ATOM 1933 NZ LYS A 395 3.998 25.872 -1.244 1.00 0.00 N ATOM 0 H LYS A 395 4.814 20.223 -2.557 1.00 0.00 H new ATOM 0 HA LYS A 395 6.444 22.425 -3.161 1.00 0.00 H new ATOM 0 HB2 LYS A 395 6.366 20.510 -0.799 1.00 0.00 H new ATOM 0 HB3 LYS A 395 7.338 21.969 -0.824 1.00 0.00 H new ATOM 0 HG2 LYS A 395 4.318 21.928 -1.179 1.00 0.00 H new ATOM 0 HG3 LYS A 395 5.126 22.209 0.350 1.00 0.00 H new ATOM 0 HD2 LYS A 395 5.771 24.337 -0.217 1.00 0.00 H new ATOM 0 HD3 LYS A 395 6.086 23.914 -1.888 1.00 0.00 H new ATOM 0 HE2 LYS A 395 3.851 24.200 -2.535 1.00 0.00 H new ATOM 0 HE3 LYS A 395 3.234 23.924 -0.918 1.00 0.00 H new ATOM 0 HZ1 LYS A 395 3.072 26.246 -1.533 1.00 0.00 H new ATOM 0 HZ2 LYS A 395 4.149 26.065 -0.233 1.00 0.00 H new ATOM 0 HZ3 LYS A 395 4.746 26.332 -1.800 1.00 0.00 H new ATOM 1947 N SER A 396 7.971 19.510 -3.095 1.00 0.00 N ATOM 1948 CA SER A 396 9.206 18.819 -3.454 1.00 0.00 C ATOM 1949 C SER A 396 9.280 18.589 -4.960 1.00 0.00 C ATOM 1950 O SER A 396 8.256 18.528 -5.641 1.00 0.00 O ATOM 1951 CB SER A 396 9.300 17.484 -2.714 1.00 0.00 C ATOM 1952 OG SER A 396 9.521 17.681 -1.329 1.00 0.00 O ATOM 0 H SER A 396 7.208 18.892 -2.817 1.00 0.00 H new ATOM 0 HA SER A 396 10.046 19.448 -3.160 1.00 0.00 H new ATOM 0 HB2 SER A 396 8.380 16.918 -2.861 1.00 0.00 H new ATOM 0 HB3 SER A 396 10.111 16.889 -3.133 1.00 0.00 H new ATOM 0 HG SER A 396 8.664 17.835 -0.880 1.00 0.00 H new ATOM 1958 N GLN A 397 10.499 18.462 -5.476 1.00 0.00 N ATOM 1959 CA GLN A 397 10.708 18.240 -6.902 1.00 0.00 C ATOM 1960 C GLN A 397 10.033 16.951 -7.362 1.00 0.00 C ATOM 1961 O GLN A 397 9.396 16.914 -8.415 1.00 0.00 O ATOM 1962 CB GLN A 397 12.205 18.185 -7.214 1.00 0.00 C ATOM 1963 CG GLN A 397 12.513 17.957 -8.685 1.00 0.00 C ATOM 1964 CD GLN A 397 14.002 17.905 -8.967 1.00 0.00 C ATOM 1965 OE1 GLN A 397 14.560 16.839 -9.227 1.00 0.00 O ATOM 1966 NE2 GLN A 397 14.654 19.061 -8.917 1.00 0.00 N ATOM 0 H GLN A 397 11.357 18.509 -4.927 1.00 0.00 H new ATOM 0 HA GLN A 397 10.259 19.073 -7.443 1.00 0.00 H new ATOM 0 HB2 GLN A 397 12.668 19.119 -6.895 1.00 0.00 H new ATOM 0 HB3 GLN A 397 12.660 17.387 -6.628 1.00 0.00 H new ATOM 0 HG2 GLN A 397 12.053 17.023 -9.008 1.00 0.00 H new ATOM 0 HG3 GLN A 397 12.063 18.755 -9.275 1.00 0.00 H new ATOM 0 HE21 GLN A 397 14.151 19.921 -8.698 1.00 0.00 H new ATOM 0 HE22 GLN A 397 15.657 19.089 -9.098 1.00 0.00 H new ATOM 1975 N GLU A 398 10.178 15.896 -6.568 1.00 0.00 N ATOM 1976 CA GLU A 398 9.583 14.605 -6.894 1.00 0.00 C ATOM 1977 C GLU A 398 8.070 14.713 -7.005 1.00 0.00 C ATOM 1978 O GLU A 398 7.455 14.103 -7.880 1.00 0.00 O ATOM 1979 CB GLU A 398 9.953 13.567 -5.830 1.00 0.00 C ATOM 1980 CG GLU A 398 11.407 13.135 -5.879 1.00 0.00 C ATOM 1981 CD GLU A 398 12.346 14.177 -5.304 1.00 0.00 C ATOM 1982 OE1 GLU A 398 12.520 14.201 -4.067 1.00 0.00 O ATOM 1983 OE2 GLU A 398 12.906 14.970 -6.089 1.00 0.00 O ATOM 0 H GLU A 398 10.703 15.909 -5.693 1.00 0.00 H new ATOM 0 HA GLU A 398 9.977 14.287 -7.859 1.00 0.00 H new ATOM 0 HB2 GLU A 398 9.738 13.978 -4.844 1.00 0.00 H new ATOM 0 HB3 GLU A 398 9.318 12.690 -5.955 1.00 0.00 H new ATOM 0 HG2 GLU A 398 11.524 12.202 -5.327 1.00 0.00 H new ATOM 0 HG3 GLU A 398 11.687 12.931 -6.913 1.00 0.00 H new ATOM 1990 N GLY A 399 7.473 15.487 -6.109 1.00 0.00 N ATOM 1991 CA GLY A 399 6.033 15.655 -6.117 1.00 0.00 C ATOM 1992 C GLY A 399 5.508 16.158 -7.447 1.00 0.00 C ATOM 1993 O GLY A 399 4.470 15.699 -7.925 1.00 0.00 O ATOM 0 H GLY A 399 7.960 16.002 -5.376 1.00 0.00 H new ATOM 0 HA2 GLY A 399 5.559 14.702 -5.881 1.00 0.00 H new ATOM 0 HA3 GLY A 399 5.749 16.355 -5.331 1.00 0.00 H new ATOM 1997 N SER A 400 6.226 17.097 -8.051 1.00 0.00 N ATOM 1998 CA SER A 400 5.827 17.656 -9.337 1.00 0.00 C ATOM 1999 C SER A 400 5.760 16.560 -10.395 1.00 0.00 C ATOM 2000 O SER A 400 4.863 16.546 -11.237 1.00 0.00 O ATOM 2001 CB SER A 400 6.806 18.747 -9.771 1.00 0.00 C ATOM 2002 OG SER A 400 6.768 19.850 -8.883 1.00 0.00 O ATOM 0 H SER A 400 7.088 17.488 -7.671 1.00 0.00 H new ATOM 0 HA SER A 400 4.837 18.098 -9.228 1.00 0.00 H new ATOM 0 HB2 SER A 400 7.816 18.340 -9.807 1.00 0.00 H new ATOM 0 HB3 SER A 400 6.561 19.080 -10.780 1.00 0.00 H new ATOM 0 HG SER A 400 7.404 20.533 -9.182 1.00 0.00 H new ATOM 2008 N GLN A 401 6.720 15.643 -10.340 1.00 0.00 N ATOM 2009 CA GLN A 401 6.786 14.535 -11.282 1.00 0.00 C ATOM 2010 C GLN A 401 5.473 13.754 -11.304 1.00 0.00 C ATOM 2011 O GLN A 401 5.131 13.120 -12.302 1.00 0.00 O ATOM 2012 CB GLN A 401 7.933 13.604 -10.894 1.00 0.00 C ATOM 2013 CG GLN A 401 9.290 14.287 -10.850 1.00 0.00 C ATOM 2014 CD GLN A 401 10.409 13.336 -10.473 1.00 0.00 C ATOM 2015 OE1 GLN A 401 10.430 12.182 -10.901 1.00 0.00 O ATOM 2016 NE2 GLN A 401 11.348 13.816 -9.667 1.00 0.00 N ATOM 0 H GLN A 401 7.468 15.647 -9.647 1.00 0.00 H new ATOM 0 HA GLN A 401 6.959 14.939 -12.279 1.00 0.00 H new ATOM 0 HB2 GLN A 401 7.722 13.172 -9.916 1.00 0.00 H new ATOM 0 HB3 GLN A 401 7.975 12.779 -11.605 1.00 0.00 H new ATOM 0 HG2 GLN A 401 9.504 14.726 -11.825 1.00 0.00 H new ATOM 0 HG3 GLN A 401 9.257 15.106 -10.132 1.00 0.00 H new ATOM 0 HE21 GLN A 401 11.292 14.779 -9.335 1.00 0.00 H new ATOM 0 HE22 GLN A 401 12.126 13.222 -9.379 1.00 0.00 H new ATOM 2025 N PHE A 402 4.738 13.815 -10.197 1.00 0.00 N ATOM 2026 CA PHE A 402 3.456 13.128 -10.081 1.00 0.00 C ATOM 2027 C PHE A 402 2.318 13.980 -10.631 1.00 0.00 C ATOM 2028 O PHE A 402 1.544 13.535 -11.471 1.00 0.00 O ATOM 2029 CB PHE A 402 3.176 12.791 -8.621 1.00 0.00 C ATOM 2030 CG PHE A 402 3.377 11.345 -8.273 1.00 0.00 C ATOM 2031 CD1 PHE A 402 4.629 10.760 -8.368 1.00 0.00 C ATOM 2032 CD2 PHE A 402 2.312 10.575 -7.840 1.00 0.00 C ATOM 2033 CE1 PHE A 402 4.814 9.432 -8.034 1.00 0.00 C ATOM 2034 CE2 PHE A 402 2.490 9.247 -7.508 1.00 0.00 C ATOM 2035 CZ PHE A 402 3.741 8.676 -7.604 1.00 0.00 C ATOM 0 H PHE A 402 5.011 14.336 -9.364 1.00 0.00 H new ATOM 0 HA PHE A 402 3.515 12.211 -10.668 1.00 0.00 H new ATOM 0 HB2 PHE A 402 3.824 13.398 -7.989 1.00 0.00 H new ATOM 0 HB3 PHE A 402 2.149 13.070 -8.386 1.00 0.00 H new ATOM 0 HD1 PHE A 402 5.469 11.348 -8.707 1.00 0.00 H new ATOM 0 HD2 PHE A 402 1.330 11.018 -7.761 1.00 0.00 H new ATOM 0 HE1 PHE A 402 5.795 8.986 -8.109 1.00 0.00 H new ATOM 0 HE2 PHE A 402 1.650 8.656 -7.173 1.00 0.00 H new ATOM 0 HZ PHE A 402 3.882 7.638 -7.343 1.00 0.00 H new ATOM 2045 N VAL A 403 2.213 15.205 -10.124 1.00 0.00 N ATOM 2046 CA VAL A 403 1.159 16.121 -10.540 1.00 0.00 C ATOM 2047 C VAL A 403 1.301 16.512 -12.006 1.00 0.00 C ATOM 2048 O VAL A 403 0.335 16.462 -12.767 1.00 0.00 O ATOM 2049 CB VAL A 403 1.153 17.395 -9.669 1.00 0.00 C ATOM 2050 CG1 VAL A 403 0.029 18.332 -10.089 1.00 0.00 C ATOM 2051 CG2 VAL A 403 1.034 17.033 -8.195 1.00 0.00 C ATOM 0 H VAL A 403 2.848 15.586 -9.422 1.00 0.00 H new ATOM 0 HA VAL A 403 0.214 15.594 -10.410 1.00 0.00 H new ATOM 0 HB VAL A 403 2.099 17.916 -9.818 1.00 0.00 H new ATOM 0 HG11 VAL A 403 0.044 19.223 -9.461 1.00 0.00 H new ATOM 0 HG12 VAL A 403 0.166 18.620 -11.131 1.00 0.00 H new ATOM 0 HG13 VAL A 403 -0.929 17.825 -9.976 1.00 0.00 H new ATOM 0 HG21 VAL A 403 1.031 17.944 -7.596 1.00 0.00 H new ATOM 0 HG22 VAL A 403 0.106 16.486 -8.028 1.00 0.00 H new ATOM 0 HG23 VAL A 403 1.879 16.410 -7.904 1.00 0.00 H new ATOM 2061 N LYS A 404 2.507 16.899 -12.399 1.00 0.00 N ATOM 2062 CA LYS A 404 2.771 17.296 -13.775 1.00 0.00 C ATOM 2063 C LYS A 404 2.714 16.100 -14.717 1.00 0.00 C ATOM 2064 O LYS A 404 2.270 16.217 -15.859 1.00 0.00 O ATOM 2065 CB LYS A 404 4.136 17.979 -13.877 1.00 0.00 C ATOM 2066 CG LYS A 404 4.176 19.349 -13.222 1.00 0.00 C ATOM 2067 CD LYS A 404 3.323 20.352 -13.984 1.00 0.00 C ATOM 2068 CE LYS A 404 2.529 21.242 -13.040 1.00 0.00 C ATOM 2069 NZ LYS A 404 1.899 22.385 -13.756 1.00 0.00 N ATOM 0 H LYS A 404 3.319 16.946 -11.783 1.00 0.00 H new ATOM 0 HA LYS A 404 1.995 18.000 -14.074 1.00 0.00 H new ATOM 0 HB2 LYS A 404 4.889 17.341 -13.414 1.00 0.00 H new ATOM 0 HB3 LYS A 404 4.406 18.079 -14.928 1.00 0.00 H new ATOM 0 HG2 LYS A 404 3.821 19.273 -12.194 1.00 0.00 H new ATOM 0 HG3 LYS A 404 5.206 19.703 -13.178 1.00 0.00 H new ATOM 0 HD2 LYS A 404 3.962 20.969 -14.615 1.00 0.00 H new ATOM 0 HD3 LYS A 404 2.639 19.821 -14.646 1.00 0.00 H new ATOM 0 HE2 LYS A 404 1.756 20.651 -12.548 1.00 0.00 H new ATOM 0 HE3 LYS A 404 3.187 21.621 -12.258 1.00 0.00 H new ATOM 0 HZ1 LYS A 404 1.367 22.968 -13.079 1.00 0.00 H new ATOM 0 HZ2 LYS A 404 2.638 22.963 -14.205 1.00 0.00 H new ATOM 0 HZ3 LYS A 404 1.251 22.023 -14.485 1.00 0.00 H new ATOM 2083 N GLY A 405 3.166 14.949 -14.233 1.00 0.00 N ATOM 2084 CA GLY A 405 3.156 13.751 -15.048 1.00 0.00 C ATOM 2085 C GLY A 405 1.856 12.984 -14.932 1.00 0.00 C ATOM 2086 O GLY A 405 1.506 12.206 -15.820 1.00 0.00 O ATOM 0 H GLY A 405 3.539 14.825 -13.292 1.00 0.00 H new ATOM 0 HA2 GLY A 405 3.322 14.023 -16.090 1.00 0.00 H new ATOM 0 HA3 GLY A 405 3.983 13.106 -14.751 1.00 0.00 H new ATOM 2090 N PHE A 406 1.140 13.199 -13.833 1.00 0.00 N ATOM 2091 CA PHE A 406 -0.126 12.514 -13.608 1.00 0.00 C ATOM 2092 C PHE A 406 -1.220 13.492 -13.169 1.00 0.00 C ATOM 2093 O PHE A 406 -1.916 14.061 -14.010 1.00 0.00 O ATOM 2094 CB PHE A 406 0.061 11.408 -12.569 1.00 0.00 C ATOM 2095 CG PHE A 406 1.316 10.607 -12.770 1.00 0.00 C ATOM 2096 CD1 PHE A 406 1.623 10.074 -14.011 1.00 0.00 C ATOM 2097 CD2 PHE A 406 2.191 10.396 -11.717 1.00 0.00 C ATOM 2098 CE1 PHE A 406 2.780 9.343 -14.199 1.00 0.00 C ATOM 2099 CE2 PHE A 406 3.349 9.666 -11.899 1.00 0.00 C ATOM 2100 CZ PHE A 406 3.645 9.140 -13.142 1.00 0.00 C ATOM 0 H PHE A 406 1.414 13.839 -13.088 1.00 0.00 H new ATOM 0 HA PHE A 406 -0.447 12.067 -14.549 1.00 0.00 H new ATOM 0 HB2 PHE A 406 0.078 11.853 -11.574 1.00 0.00 H new ATOM 0 HB3 PHE A 406 -0.798 10.738 -12.603 1.00 0.00 H new ATOM 0 HD1 PHE A 406 0.950 10.232 -14.841 1.00 0.00 H new ATOM 0 HD2 PHE A 406 1.965 10.807 -10.744 1.00 0.00 H new ATOM 0 HE1 PHE A 406 3.008 8.931 -15.171 1.00 0.00 H new ATOM 0 HE2 PHE A 406 4.023 9.506 -11.070 1.00 0.00 H new ATOM 0 HZ PHE A 406 4.551 8.571 -13.287 1.00 0.00 H new ATOM 2110 N GLY A 407 -1.387 13.680 -11.856 1.00 0.00 N ATOM 2111 CA GLY A 407 -2.413 14.581 -11.363 1.00 0.00 C ATOM 2112 C GLY A 407 -2.657 14.421 -9.870 1.00 0.00 C ATOM 2113 O GLY A 407 -3.799 14.353 -9.423 1.00 0.00 O ATOM 0 H GLY A 407 -0.831 13.225 -11.132 1.00 0.00 H new ATOM 0 HA2 GLY A 407 -2.120 15.610 -11.572 1.00 0.00 H new ATOM 0 HA3 GLY A 407 -3.343 14.398 -11.902 1.00 0.00 H new ATOM 2117 N GLY A 408 -1.576 14.394 -9.098 1.00 0.00 N ATOM 2118 CA GLY A 408 -1.683 14.275 -7.653 1.00 0.00 C ATOM 2119 C GLY A 408 -2.344 12.987 -7.184 1.00 0.00 C ATOM 2120 O GLY A 408 -2.720 12.875 -6.017 1.00 0.00 O ATOM 0 H GLY A 408 -0.620 14.453 -9.449 1.00 0.00 H new ATOM 0 HA2 GLY A 408 -0.685 14.338 -7.219 1.00 0.00 H new ATOM 0 HA3 GLY A 408 -2.251 15.123 -7.270 1.00 0.00 H new ATOM 2124 N ILE A 409 -2.470 12.004 -8.072 1.00 0.00 N ATOM 2125 CA ILE A 409 -3.069 10.720 -7.714 1.00 0.00 C ATOM 2126 C ILE A 409 -2.310 9.590 -8.388 1.00 0.00 C ATOM 2127 O ILE A 409 -2.254 9.525 -9.613 1.00 0.00 O ATOM 2128 CB ILE A 409 -4.550 10.615 -8.139 1.00 0.00 C ATOM 2129 CG1 ILE A 409 -5.288 11.935 -7.918 1.00 0.00 C ATOM 2130 CG2 ILE A 409 -5.245 9.483 -7.384 1.00 0.00 C ATOM 2131 CD1 ILE A 409 -6.033 12.404 -9.143 1.00 0.00 C ATOM 0 H ILE A 409 -2.166 12.071 -9.043 1.00 0.00 H new ATOM 0 HA ILE A 409 -3.013 10.645 -6.628 1.00 0.00 H new ATOM 0 HB ILE A 409 -4.575 10.392 -9.206 1.00 0.00 H new ATOM 0 HG12 ILE A 409 -5.992 11.818 -7.094 1.00 0.00 H new ATOM 0 HG13 ILE A 409 -4.572 12.700 -7.620 1.00 0.00 H new ATOM 0 HG21 ILE A 409 -6.288 9.424 -7.696 1.00 0.00 H new ATOM 0 HG22 ILE A 409 -4.746 8.539 -7.604 1.00 0.00 H new ATOM 0 HG23 ILE A 409 -5.198 9.677 -6.313 1.00 0.00 H new ATOM 0 HD11 ILE A 409 -6.537 13.346 -8.924 1.00 0.00 H new ATOM 0 HD12 ILE A 409 -5.330 12.551 -9.963 1.00 0.00 H new ATOM 0 HD13 ILE A 409 -6.772 11.655 -9.429 1.00 0.00 H new ATOM 2143 N GLY A 410 -1.738 8.695 -7.600 1.00 0.00 N ATOM 2144 CA GLY A 410 -1.011 7.576 -8.158 1.00 0.00 C ATOM 2145 C GLY A 410 -1.070 6.391 -7.233 1.00 0.00 C ATOM 2146 O GLY A 410 -1.512 6.519 -6.092 1.00 0.00 O ATOM 0 H GLY A 410 -1.764 8.724 -6.581 1.00 0.00 H new ATOM 0 HA2 GLY A 410 -1.432 7.309 -9.127 1.00 0.00 H new ATOM 0 HA3 GLY A 410 0.028 7.859 -8.329 1.00 0.00 H new ATOM 2150 N GLY A 411 -0.626 5.240 -7.701 1.00 0.00 N ATOM 2151 CA GLY A 411 -0.656 4.067 -6.864 1.00 0.00 C ATOM 2152 C GLY A 411 0.442 3.089 -7.195 1.00 0.00 C ATOM 2153 O GLY A 411 0.979 3.093 -8.300 1.00 0.00 O ATOM 0 H GLY A 411 -0.248 5.097 -8.638 1.00 0.00 H new ATOM 0 HA2 GLY A 411 -0.567 4.368 -5.820 1.00 0.00 H new ATOM 0 HA3 GLY A 411 -1.622 3.573 -6.972 1.00 0.00 H new ATOM 2157 N ILE A 412 0.762 2.246 -6.231 1.00 0.00 N ATOM 2158 CA ILE A 412 1.786 1.229 -6.387 1.00 0.00 C ATOM 2159 C ILE A 412 1.210 -0.118 -5.954 1.00 0.00 C ATOM 2160 O ILE A 412 0.545 -0.200 -4.927 1.00 0.00 O ATOM 2161 CB ILE A 412 3.042 1.554 -5.534 1.00 0.00 C ATOM 2162 CG1 ILE A 412 3.761 2.797 -6.066 1.00 0.00 C ATOM 2163 CG2 ILE A 412 4.001 0.374 -5.478 1.00 0.00 C ATOM 2164 CD1 ILE A 412 4.915 3.254 -5.189 1.00 0.00 C ATOM 0 H ILE A 412 0.317 2.247 -5.313 1.00 0.00 H new ATOM 0 HA ILE A 412 2.090 1.198 -7.433 1.00 0.00 H new ATOM 0 HB ILE A 412 2.699 1.758 -4.520 1.00 0.00 H new ATOM 0 HG12 ILE A 412 4.137 2.588 -7.067 1.00 0.00 H new ATOM 0 HG13 ILE A 412 3.042 3.611 -6.159 1.00 0.00 H new ATOM 0 HG21 ILE A 412 4.868 0.638 -4.873 1.00 0.00 H new ATOM 0 HG22 ILE A 412 3.496 -0.484 -5.034 1.00 0.00 H new ATOM 0 HG23 ILE A 412 4.327 0.121 -6.487 1.00 0.00 H new ATOM 0 HD11 ILE A 412 5.377 4.139 -5.627 1.00 0.00 H new ATOM 0 HD12 ILE A 412 4.542 3.495 -4.193 1.00 0.00 H new ATOM 0 HD13 ILE A 412 5.655 2.457 -5.116 1.00 0.00 H new ATOM 2176 N LEU A 413 1.446 -1.159 -6.742 1.00 0.00 N ATOM 2177 CA LEU A 413 0.931 -2.486 -6.432 1.00 0.00 C ATOM 2178 C LEU A 413 1.989 -3.333 -5.731 1.00 0.00 C ATOM 2179 O LEU A 413 3.164 -2.968 -5.691 1.00 0.00 O ATOM 2180 CB LEU A 413 0.454 -3.184 -7.707 1.00 0.00 C ATOM 2181 CG LEU A 413 -0.269 -2.278 -8.702 1.00 0.00 C ATOM 2182 CD1 LEU A 413 -0.384 -2.953 -10.059 1.00 0.00 C ATOM 2183 CD2 LEU A 413 -1.644 -1.906 -8.172 1.00 0.00 C ATOM 0 H LEU A 413 1.992 -1.110 -7.602 1.00 0.00 H new ATOM 0 HA LEU A 413 0.084 -2.370 -5.756 1.00 0.00 H new ATOM 0 HB2 LEU A 413 1.315 -3.631 -8.204 1.00 0.00 H new ATOM 0 HB3 LEU A 413 -0.213 -4.000 -7.430 1.00 0.00 H new ATOM 0 HG LEU A 413 0.315 -1.366 -8.826 1.00 0.00 H new ATOM 0 HD11 LEU A 413 -0.902 -2.290 -10.752 1.00 0.00 H new ATOM 0 HD12 LEU A 413 0.613 -3.172 -10.442 1.00 0.00 H new ATOM 0 HD13 LEU A 413 -0.945 -3.882 -9.957 1.00 0.00 H new ATOM 0 HD21 LEU A 413 -2.148 -1.260 -8.891 1.00 0.00 H new ATOM 0 HD22 LEU A 413 -2.233 -2.811 -8.021 1.00 0.00 H new ATOM 0 HD23 LEU A 413 -1.538 -1.380 -7.223 1.00 0.00 H new ATOM 2195 N ARG A 414 1.563 -4.463 -5.178 1.00 0.00 N ATOM 2196 CA ARG A 414 2.470 -5.365 -4.475 1.00 0.00 C ATOM 2197 C ARG A 414 3.179 -6.303 -5.445 1.00 0.00 C ATOM 2198 O ARG A 414 4.369 -6.580 -5.297 1.00 0.00 O ATOM 2199 CB ARG A 414 1.701 -6.182 -3.435 1.00 0.00 C ATOM 2200 CG ARG A 414 1.219 -5.361 -2.249 1.00 0.00 C ATOM 2201 CD ARG A 414 0.475 -6.221 -1.241 1.00 0.00 C ATOM 2202 NE ARG A 414 0.434 -5.597 0.081 1.00 0.00 N ATOM 2203 CZ ARG A 414 0.613 -6.254 1.226 1.00 0.00 C ATOM 2204 NH1 ARG A 414 0.832 -7.565 1.227 1.00 0.00 N ATOM 2205 NH2 ARG A 414 0.568 -5.599 2.377 1.00 0.00 N ATOM 0 H ARG A 414 0.593 -4.777 -5.203 1.00 0.00 H new ATOM 0 HA ARG A 414 3.223 -4.757 -3.974 1.00 0.00 H new ATOM 0 HB2 ARG A 414 0.842 -6.649 -3.916 1.00 0.00 H new ATOM 0 HB3 ARG A 414 2.340 -6.987 -3.073 1.00 0.00 H new ATOM 0 HG2 ARG A 414 2.072 -4.886 -1.764 1.00 0.00 H new ATOM 0 HG3 ARG A 414 0.566 -4.562 -2.600 1.00 0.00 H new ATOM 0 HD2 ARG A 414 -0.542 -6.395 -1.592 1.00 0.00 H new ATOM 0 HD3 ARG A 414 0.958 -7.195 -1.168 1.00 0.00 H new ATOM 0 HE ARG A 414 0.257 -4.594 0.130 1.00 0.00 H new ATOM 0 HH11 ARG A 414 0.864 -8.077 0.346 1.00 0.00 H new ATOM 0 HH12 ARG A 414 0.968 -8.059 2.109 1.00 0.00 H new ATOM 0 HH21 ARG A 414 0.397 -4.594 2.385 1.00 0.00 H new ATOM 0 HH22 ARG A 414 0.705 -6.100 3.255 1.00 0.00 H new ATOM 2219 N TYR A 415 2.441 -6.799 -6.435 1.00 0.00 N ATOM 2220 CA TYR A 415 3.002 -7.714 -7.422 1.00 0.00 C ATOM 2221 C TYR A 415 2.617 -7.297 -8.838 1.00 0.00 C ATOM 2222 O TYR A 415 1.584 -6.662 -9.049 1.00 0.00 O ATOM 2223 CB TYR A 415 2.529 -9.142 -7.148 1.00 0.00 C ATOM 2224 CG TYR A 415 3.097 -10.163 -8.109 1.00 0.00 C ATOM 2225 CD1 TYR A 415 4.293 -10.812 -7.834 1.00 0.00 C ATOM 2226 CD2 TYR A 415 2.436 -10.477 -9.288 1.00 0.00 C ATOM 2227 CE1 TYR A 415 4.817 -11.745 -8.709 1.00 0.00 C ATOM 2228 CE2 TYR A 415 2.951 -11.409 -10.169 1.00 0.00 C ATOM 2229 CZ TYR A 415 4.142 -12.039 -9.875 1.00 0.00 C ATOM 2230 OH TYR A 415 4.659 -12.968 -10.748 1.00 0.00 O ATOM 0 H TYR A 415 1.454 -6.582 -6.574 1.00 0.00 H new ATOM 0 HA TYR A 415 4.088 -7.676 -7.339 1.00 0.00 H new ATOM 0 HB2 TYR A 415 2.807 -9.419 -6.131 1.00 0.00 H new ATOM 0 HB3 TYR A 415 1.441 -9.172 -7.201 1.00 0.00 H new ATOM 0 HD1 TYR A 415 4.823 -10.584 -6.921 1.00 0.00 H new ATOM 0 HD2 TYR A 415 1.503 -9.985 -9.521 1.00 0.00 H new ATOM 0 HE1 TYR A 415 5.749 -12.241 -8.481 1.00 0.00 H new ATOM 0 HE2 TYR A 415 2.424 -11.643 -11.082 1.00 0.00 H new ATOM 0 HH TYR A 415 4.062 -13.060 -11.520 1.00 0.00 H new ATOM 2240 N ARG A 416 3.457 -7.656 -9.804 1.00 0.00 N ATOM 2241 CA ARG A 416 3.211 -7.320 -11.202 1.00 0.00 C ATOM 2242 C ARG A 416 1.849 -7.847 -11.650 1.00 0.00 C ATOM 2243 O ARG A 416 1.560 -9.035 -11.519 1.00 0.00 O ATOM 2244 CB ARG A 416 4.320 -7.901 -12.093 1.00 0.00 C ATOM 2245 CG ARG A 416 5.611 -7.087 -12.088 1.00 0.00 C ATOM 2246 CD ARG A 416 6.244 -7.046 -10.710 1.00 0.00 C ATOM 2247 NE ARG A 416 7.700 -6.939 -10.776 1.00 0.00 N ATOM 2248 CZ ARG A 416 8.492 -7.895 -11.255 1.00 0.00 C ATOM 2249 NH1 ARG A 416 7.973 -9.024 -11.721 1.00 0.00 N ATOM 2250 NH2 ARG A 416 9.805 -7.721 -11.269 1.00 0.00 N ATOM 0 H ARG A 416 4.317 -8.181 -9.643 1.00 0.00 H new ATOM 0 HA ARG A 416 3.212 -6.234 -11.299 1.00 0.00 H new ATOM 0 HB2 ARG A 416 4.542 -8.916 -11.764 1.00 0.00 H new ATOM 0 HB3 ARG A 416 3.951 -7.971 -13.116 1.00 0.00 H new ATOM 0 HG2 ARG A 416 6.316 -7.518 -12.799 1.00 0.00 H new ATOM 0 HG3 ARG A 416 5.402 -6.071 -12.423 1.00 0.00 H new ATOM 0 HD2 ARG A 416 5.844 -6.199 -10.153 1.00 0.00 H new ATOM 0 HD3 ARG A 416 5.972 -7.947 -10.160 1.00 0.00 H new ATOM 0 HE ARG A 416 8.134 -6.081 -10.435 1.00 0.00 H new ATOM 0 HH11 ARG A 416 6.962 -9.162 -11.713 1.00 0.00 H new ATOM 0 HH12 ARG A 416 8.585 -9.754 -12.087 1.00 0.00 H new ATOM 0 HH21 ARG A 416 10.208 -6.855 -10.913 1.00 0.00 H new ATOM 0 HH22 ARG A 416 10.413 -8.453 -11.636 1.00 0.00 H new ATOM 2329 N GLY A 421 -5.810 -5.659 -19.882 1.00 0.00 N ATOM 2330 CA GLY A 421 -7.158 -6.146 -20.111 1.00 0.00 C ATOM 2331 C GLY A 421 -8.002 -6.149 -18.851 1.00 0.00 C ATOM 2332 O GLY A 421 -7.726 -5.408 -17.907 1.00 0.00 O ATOM 0 HA2 GLY A 421 -7.641 -5.525 -20.865 1.00 0.00 H new ATOM 0 HA3 GLY A 421 -7.111 -7.158 -20.514 1.00 0.00 H new ATOM 2336 N MET A 422 -9.035 -6.986 -18.838 1.00 0.00 N ATOM 2337 CA MET A 422 -9.927 -7.088 -17.689 1.00 0.00 C ATOM 2338 C MET A 422 -9.498 -8.226 -16.770 1.00 0.00 C ATOM 2339 O MET A 422 -8.616 -9.010 -17.110 1.00 0.00 O ATOM 2340 CB MET A 422 -11.368 -7.306 -18.154 1.00 0.00 C ATOM 2341 CG MET A 422 -11.950 -6.122 -18.908 1.00 0.00 C ATOM 2342 SD MET A 422 -13.649 -6.406 -19.444 1.00 0.00 S ATOM 2343 CE MET A 422 -13.444 -7.866 -20.462 1.00 0.00 C ATOM 0 H MET A 422 -9.275 -7.605 -19.613 1.00 0.00 H new ATOM 0 HA MET A 422 -9.871 -6.153 -17.131 1.00 0.00 H new ATOM 0 HB2 MET A 422 -11.405 -8.187 -18.794 1.00 0.00 H new ATOM 0 HB3 MET A 422 -11.993 -7.516 -17.286 1.00 0.00 H new ATOM 0 HG2 MET A 422 -11.917 -5.239 -18.270 1.00 0.00 H new ATOM 0 HG3 MET A 422 -11.329 -5.910 -19.778 1.00 0.00 H new ATOM 0 HE1 MET A 422 -14.349 -8.032 -21.047 1.00 0.00 H new ATOM 0 HE2 MET A 422 -12.598 -7.725 -21.134 1.00 0.00 H new ATOM 0 HE3 MET A 422 -13.261 -8.731 -19.825 1.00 0.00 H new ATOM 2353 N GLU A 423 -10.128 -8.309 -15.603 1.00 0.00 N ATOM 2354 CA GLU A 423 -9.811 -9.348 -14.634 1.00 0.00 C ATOM 2355 C GLU A 423 -10.031 -10.738 -15.222 1.00 0.00 C ATOM 2356 O GLU A 423 -10.887 -10.931 -16.086 1.00 0.00 O ATOM 2357 CB GLU A 423 -10.669 -9.170 -13.384 1.00 0.00 C ATOM 2358 CG GLU A 423 -10.299 -7.949 -12.557 1.00 0.00 C ATOM 2359 CD GLU A 423 -11.167 -7.798 -11.324 1.00 0.00 C ATOM 2360 OE1 GLU A 423 -12.293 -7.273 -11.451 1.00 0.00 O ATOM 2361 OE2 GLU A 423 -10.721 -8.204 -10.230 1.00 0.00 O ATOM 0 H GLU A 423 -10.863 -7.667 -15.306 1.00 0.00 H new ATOM 0 HA GLU A 423 -8.758 -9.256 -14.369 1.00 0.00 H new ATOM 0 HB2 GLU A 423 -11.715 -9.094 -13.680 1.00 0.00 H new ATOM 0 HB3 GLU A 423 -10.578 -10.060 -12.762 1.00 0.00 H new ATOM 0 HG2 GLU A 423 -9.254 -8.022 -12.255 1.00 0.00 H new ATOM 0 HG3 GLU A 423 -10.391 -7.055 -13.174 1.00 0.00 H new ATOM 2368 N TYR A 424 -9.253 -11.706 -14.743 1.00 0.00 N ATOM 2369 CA TYR A 424 -9.360 -13.083 -15.212 1.00 0.00 C ATOM 2370 C TYR A 424 -9.030 -13.190 -16.699 1.00 0.00 C ATOM 2371 O TYR A 424 -9.783 -13.783 -17.471 1.00 0.00 O ATOM 2372 CB TYR A 424 -10.766 -13.620 -14.942 1.00 0.00 C ATOM 2373 CG TYR A 424 -11.123 -13.673 -13.474 1.00 0.00 C ATOM 2374 CD1 TYR A 424 -11.726 -12.591 -12.846 1.00 0.00 C ATOM 2375 CD2 TYR A 424 -10.856 -14.807 -12.714 1.00 0.00 C ATOM 2376 CE1 TYR A 424 -12.053 -12.635 -11.504 1.00 0.00 C ATOM 2377 CE2 TYR A 424 -11.180 -14.858 -11.372 1.00 0.00 C ATOM 2378 CZ TYR A 424 -11.778 -13.770 -10.772 1.00 0.00 C ATOM 2379 OH TYR A 424 -12.102 -13.818 -9.435 1.00 0.00 O ATOM 0 H TYR A 424 -8.540 -11.560 -14.028 1.00 0.00 H new ATOM 0 HA TYR A 424 -8.635 -13.685 -14.664 1.00 0.00 H new ATOM 0 HB2 TYR A 424 -11.491 -12.993 -15.461 1.00 0.00 H new ATOM 0 HB3 TYR A 424 -10.850 -14.621 -15.364 1.00 0.00 H new ATOM 0 HD1 TYR A 424 -11.943 -11.700 -13.416 1.00 0.00 H new ATOM 0 HD2 TYR A 424 -10.388 -15.661 -13.180 1.00 0.00 H new ATOM 0 HE1 TYR A 424 -12.522 -11.784 -11.031 1.00 0.00 H new ATOM 0 HE2 TYR A 424 -10.966 -15.746 -10.796 1.00 0.00 H new ATOM 0 HH TYR A 424 -11.843 -14.688 -9.067 1.00 0.00 H new ATOM 2389 N GLN A 425 -7.898 -12.614 -17.091 1.00 0.00 N ATOM 2390 CA GLN A 425 -7.465 -12.646 -18.484 1.00 0.00 C ATOM 2391 C GLN A 425 -7.163 -14.074 -18.929 1.00 0.00 C ATOM 2392 O GLN A 425 -6.586 -14.859 -18.177 1.00 0.00 O ATOM 2393 CB GLN A 425 -6.224 -11.770 -18.671 1.00 0.00 C ATOM 2394 CG GLN A 425 -6.477 -10.295 -18.412 1.00 0.00 C ATOM 2395 CD GLN A 425 -5.231 -9.446 -18.572 1.00 0.00 C ATOM 2396 OE1 GLN A 425 -4.286 -9.832 -19.259 1.00 0.00 O ATOM 2397 NE2 GLN A 425 -5.225 -8.281 -17.932 1.00 0.00 N ATOM 0 H GLN A 425 -7.264 -12.119 -16.464 1.00 0.00 H new ATOM 0 HA GLN A 425 -8.276 -12.257 -19.100 1.00 0.00 H new ATOM 0 HB2 GLN A 425 -5.439 -12.119 -18.000 1.00 0.00 H new ATOM 0 HB3 GLN A 425 -5.852 -11.893 -19.688 1.00 0.00 H new ATOM 0 HG2 GLN A 425 -7.245 -9.937 -19.098 1.00 0.00 H new ATOM 0 HG3 GLN A 425 -6.868 -10.170 -17.402 1.00 0.00 H new ATOM 0 HE21 GLN A 425 -6.032 -8.002 -17.373 1.00 0.00 H new ATOM 0 HE22 GLN A 425 -4.414 -7.666 -17.999 1.00 0.00 H new ATOM 2406 N GLY A 426 -7.553 -14.404 -20.157 1.00 0.00 N ATOM 2407 CA GLY A 426 -7.311 -15.737 -20.680 1.00 0.00 C ATOM 2408 C GLY A 426 -8.570 -16.581 -20.734 1.00 0.00 C ATOM 2409 O GLY A 426 -9.149 -16.911 -19.698 1.00 0.00 O ATOM 0 H GLY A 426 -8.032 -13.772 -20.799 1.00 0.00 H new ATOM 0 HA2 GLY A 426 -6.887 -15.659 -21.681 1.00 0.00 H new ATOM 0 HA3 GLY A 426 -6.569 -16.238 -20.058 1.00 0.00 H new ATOM 2413 N GLY A 427 -8.995 -16.933 -21.944 1.00 0.00 N ATOM 2414 CA GLY A 427 -10.189 -17.743 -22.105 1.00 0.00 C ATOM 2415 C GLY A 427 -11.427 -16.910 -22.352 1.00 0.00 C ATOM 2416 O GLY A 427 -12.338 -17.334 -23.063 1.00 0.00 O ATOM 0 H GLY A 427 -8.534 -16.672 -22.815 1.00 0.00 H new ATOM 0 HA2 GLY A 427 -10.047 -18.432 -22.938 1.00 0.00 H new ATOM 0 HA3 GLY A 427 -10.336 -18.349 -21.211 1.00 0.00 H new ATOM 2420 N ASP A 428 -11.454 -15.717 -21.772 1.00 0.00 N ATOM 2421 CA ASP A 428 -12.584 -14.815 -21.940 1.00 0.00 C ATOM 2422 C ASP A 428 -12.439 -14.014 -23.231 1.00 0.00 C ATOM 2423 O ASP A 428 -13.116 -13.004 -23.425 1.00 0.00 O ATOM 2424 CB ASP A 428 -12.688 -13.867 -20.744 1.00 0.00 C ATOM 2425 CG ASP A 428 -13.126 -14.580 -19.480 1.00 0.00 C ATOM 2426 OD1 ASP A 428 -13.703 -15.683 -19.588 1.00 0.00 O ATOM 2427 OD2 ASP A 428 -12.892 -14.036 -18.381 1.00 0.00 O ATOM 0 H ASP A 428 -10.706 -15.352 -21.182 1.00 0.00 H new ATOM 0 HA ASP A 428 -13.495 -15.410 -21.998 1.00 0.00 H new ATOM 0 HB2 ASP A 428 -11.721 -13.393 -20.574 1.00 0.00 H new ATOM 0 HB3 ASP A 428 -13.397 -13.072 -20.974 1.00 0.00 H new ATOM 2432 N ASP A 429 -11.547 -14.469 -24.110 1.00 0.00 N ATOM 2433 CA ASP A 429 -11.310 -13.790 -25.379 1.00 0.00 C ATOM 2434 C ASP A 429 -10.808 -12.369 -25.146 1.00 0.00 C ATOM 2435 O ASP A 429 -11.092 -11.461 -25.929 1.00 0.00 O ATOM 2436 CB ASP A 429 -12.592 -13.758 -26.212 1.00 0.00 C ATOM 2437 CG ASP A 429 -12.978 -15.129 -26.732 1.00 0.00 C ATOM 2438 OD1 ASP A 429 -12.098 -16.014 -26.784 1.00 0.00 O ATOM 2439 OD2 ASP A 429 -14.161 -15.318 -27.087 1.00 0.00 O ATOM 0 H ASP A 429 -10.979 -15.303 -23.965 1.00 0.00 H new ATOM 0 HA ASP A 429 -10.546 -14.345 -25.923 1.00 0.00 H new ATOM 0 HB2 ASP A 429 -13.406 -13.360 -25.606 1.00 0.00 H new ATOM 0 HB3 ASP A 429 -12.459 -13.078 -27.053 1.00 0.00 H new ATOM 2444 N GLU A 430 -10.061 -12.185 -24.062 1.00 0.00 N ATOM 2445 CA GLU A 430 -9.515 -10.878 -23.716 1.00 0.00 C ATOM 2446 C GLU A 430 -8.599 -10.354 -24.820 1.00 0.00 C ATOM 2447 O GLU A 430 -8.680 -9.189 -25.207 1.00 0.00 O ATOM 2448 CB GLU A 430 -8.751 -10.959 -22.394 1.00 0.00 C ATOM 2449 CG GLU A 430 -8.196 -9.625 -21.921 1.00 0.00 C ATOM 2450 CD GLU A 430 -9.241 -8.526 -21.913 1.00 0.00 C ATOM 2451 OE1 GLU A 430 -10.386 -8.799 -21.493 1.00 0.00 O ATOM 2452 OE2 GLU A 430 -8.916 -7.394 -22.328 1.00 0.00 O ATOM 0 H GLU A 430 -9.819 -12.928 -23.406 1.00 0.00 H new ATOM 0 HA GLU A 430 -10.347 -10.182 -23.606 1.00 0.00 H new ATOM 0 HB2 GLU A 430 -9.414 -11.358 -21.626 1.00 0.00 H new ATOM 0 HB3 GLU A 430 -7.928 -11.665 -22.504 1.00 0.00 H new ATOM 0 HG2 GLU A 430 -7.789 -9.741 -20.916 1.00 0.00 H new ATOM 0 HG3 GLU A 430 -7.370 -9.330 -22.568 1.00 0.00 H new ATOM 2459 N PHE A 431 -7.726 -11.223 -25.321 1.00 0.00 N ATOM 2460 CA PHE A 431 -6.796 -10.854 -26.377 1.00 0.00 C ATOM 2461 C PHE A 431 -7.403 -11.078 -27.762 1.00 0.00 C ATOM 2462 O PHE A 431 -6.789 -10.748 -28.776 1.00 0.00 O ATOM 2463 CB PHE A 431 -5.511 -11.665 -26.238 1.00 0.00 C ATOM 2464 CG PHE A 431 -4.674 -11.273 -25.053 1.00 0.00 C ATOM 2465 CD1 PHE A 431 -4.856 -11.888 -23.825 1.00 0.00 C ATOM 2466 CD2 PHE A 431 -3.703 -10.292 -25.169 1.00 0.00 C ATOM 2467 CE1 PHE A 431 -4.087 -11.530 -22.734 1.00 0.00 C ATOM 2468 CE2 PHE A 431 -2.931 -9.929 -24.082 1.00 0.00 C ATOM 2469 CZ PHE A 431 -3.123 -10.549 -22.863 1.00 0.00 C ATOM 0 H PHE A 431 -7.645 -12.191 -25.009 1.00 0.00 H new ATOM 0 HA PHE A 431 -6.575 -9.792 -26.276 1.00 0.00 H new ATOM 0 HB2 PHE A 431 -5.766 -12.722 -26.158 1.00 0.00 H new ATOM 0 HB3 PHE A 431 -4.918 -11.548 -27.145 1.00 0.00 H new ATOM 0 HD1 PHE A 431 -5.608 -12.656 -23.719 1.00 0.00 H new ATOM 0 HD2 PHE A 431 -3.547 -9.805 -26.120 1.00 0.00 H new ATOM 0 HE1 PHE A 431 -4.239 -12.016 -21.782 1.00 0.00 H new ATOM 0 HE2 PHE A 431 -2.178 -9.161 -24.186 1.00 0.00 H new ATOM 0 HZ PHE A 431 -2.521 -10.267 -22.012 1.00 0.00 H new ATOM 2479 N PHE A 432 -8.603 -11.649 -27.801 1.00 0.00 N ATOM 2480 CA PHE A 432 -9.280 -11.923 -29.055 1.00 0.00 C ATOM 2481 C PHE A 432 -10.230 -10.792 -29.429 1.00 0.00 C ATOM 2482 O PHE A 432 -11.262 -10.594 -28.787 1.00 0.00 O ATOM 2483 CB PHE A 432 -10.047 -13.236 -28.939 1.00 0.00 C ATOM 2484 CG PHE A 432 -9.154 -14.442 -28.851 1.00 0.00 C ATOM 2485 CD1 PHE A 432 -8.618 -14.834 -27.635 1.00 0.00 C ATOM 2486 CD2 PHE A 432 -8.854 -15.184 -29.982 1.00 0.00 C ATOM 2487 CE1 PHE A 432 -7.798 -15.944 -27.548 1.00 0.00 C ATOM 2488 CE2 PHE A 432 -8.034 -16.294 -29.901 1.00 0.00 C ATOM 2489 CZ PHE A 432 -7.506 -16.674 -28.683 1.00 0.00 C ATOM 0 H PHE A 432 -9.125 -11.931 -26.971 1.00 0.00 H new ATOM 0 HA PHE A 432 -8.531 -12.003 -29.843 1.00 0.00 H new ATOM 0 HB2 PHE A 432 -10.684 -13.199 -28.055 1.00 0.00 H new ATOM 0 HB3 PHE A 432 -10.704 -13.342 -29.802 1.00 0.00 H new ATOM 0 HD1 PHE A 432 -8.843 -14.266 -26.745 1.00 0.00 H new ATOM 0 HD2 PHE A 432 -9.265 -14.892 -30.937 1.00 0.00 H new ATOM 0 HE1 PHE A 432 -7.387 -16.239 -26.594 1.00 0.00 H new ATOM 0 HE2 PHE A 432 -7.806 -16.864 -30.790 1.00 0.00 H new ATOM 0 HZ PHE A 432 -6.865 -17.541 -28.618 1.00 0.00 H new ATOM 2499 N ASP A 433 -9.881 -10.061 -30.485 1.00 0.00 N ATOM 2500 CA ASP A 433 -10.705 -8.962 -30.964 1.00 0.00 C ATOM 2501 C ASP A 433 -11.993 -9.495 -31.588 1.00 0.00 C ATOM 2502 O ASP A 433 -12.915 -8.735 -31.887 1.00 0.00 O ATOM 2503 CB ASP A 433 -9.927 -8.135 -31.986 1.00 0.00 C ATOM 2504 CG ASP A 433 -8.797 -7.347 -31.355 1.00 0.00 C ATOM 2505 OD1 ASP A 433 -8.838 -7.131 -30.124 1.00 0.00 O ATOM 2506 OD2 ASP A 433 -7.870 -6.945 -32.089 1.00 0.00 O ATOM 0 H ASP A 433 -9.029 -10.213 -31.025 1.00 0.00 H new ATOM 0 HA ASP A 433 -10.967 -8.326 -30.119 1.00 0.00 H new ATOM 0 HB2 ASP A 433 -9.521 -8.797 -32.751 1.00 0.00 H new ATOM 0 HB3 ASP A 433 -10.609 -7.448 -32.488 1.00 0.00 H new ATOM 2511 N LEU A 434 -12.043 -10.811 -31.779 1.00 0.00 N ATOM 2512 CA LEU A 434 -13.199 -11.475 -32.362 1.00 0.00 C ATOM 2513 C LEU A 434 -14.486 -11.161 -31.597 1.00 0.00 C ATOM 2514 O LEU A 434 -15.583 -11.406 -32.096 1.00 0.00 O ATOM 2515 CB LEU A 434 -12.960 -12.985 -32.383 1.00 0.00 C ATOM 2516 CG LEU A 434 -11.915 -13.463 -33.391 1.00 0.00 C ATOM 2517 CD1 LEU A 434 -11.904 -14.981 -33.465 1.00 0.00 C ATOM 2518 CD2 LEU A 434 -12.179 -12.865 -34.766 1.00 0.00 C ATOM 0 H LEU A 434 -11.282 -11.444 -31.533 1.00 0.00 H new ATOM 0 HA LEU A 434 -13.324 -11.101 -33.378 1.00 0.00 H new ATOM 0 HB2 LEU A 434 -12.653 -13.302 -31.387 1.00 0.00 H new ATOM 0 HB3 LEU A 434 -13.905 -13.484 -32.599 1.00 0.00 H new ATOM 0 HG LEU A 434 -10.935 -13.125 -33.054 1.00 0.00 H new ATOM 0 HD11 LEU A 434 -11.154 -15.305 -34.187 1.00 0.00 H new ATOM 0 HD12 LEU A 434 -11.664 -15.391 -32.484 1.00 0.00 H new ATOM 0 HD13 LEU A 434 -12.886 -15.337 -33.777 1.00 0.00 H new ATOM 0 HD21 LEU A 434 -11.423 -13.218 -35.468 1.00 0.00 H new ATOM 0 HD22 LEU A 434 -13.167 -13.170 -35.112 1.00 0.00 H new ATOM 0 HD23 LEU A 434 -12.136 -11.778 -34.704 1.00 0.00 H new ATOM 2530 N ASP A 435 -14.355 -10.622 -30.385 1.00 0.00 N ATOM 2531 CA ASP A 435 -15.521 -10.288 -29.574 1.00 0.00 C ATOM 2532 C ASP A 435 -16.461 -9.360 -30.340 1.00 0.00 C ATOM 2533 O ASP A 435 -17.682 -9.508 -30.277 1.00 0.00 O ATOM 2534 CB ASP A 435 -15.082 -9.624 -28.265 1.00 0.00 C ATOM 2535 CG ASP A 435 -16.251 -9.302 -27.352 1.00 0.00 C ATOM 2536 OD1 ASP A 435 -17.410 -9.417 -27.804 1.00 0.00 O ATOM 2537 OD2 ASP A 435 -16.006 -8.936 -26.184 1.00 0.00 O ATOM 0 H ASP A 435 -13.459 -10.409 -29.947 1.00 0.00 H new ATOM 0 HA ASP A 435 -16.055 -11.210 -29.343 1.00 0.00 H new ATOM 0 HB2 ASP A 435 -14.389 -10.283 -27.742 1.00 0.00 H new ATOM 0 HB3 ASP A 435 -14.540 -8.706 -28.492 1.00 0.00 H new ATOM 2542 N ASP A 436 -15.886 -8.409 -31.068 1.00 0.00 N ATOM 2543 CA ASP A 436 -16.675 -7.466 -31.853 1.00 0.00 C ATOM 2544 C ASP A 436 -17.336 -8.172 -33.032 1.00 0.00 C ATOM 2545 O ASP A 436 -18.429 -7.801 -33.460 1.00 0.00 O ATOM 2546 CB ASP A 436 -15.793 -6.319 -32.353 1.00 0.00 C ATOM 2547 CG ASP A 436 -16.600 -5.190 -32.964 1.00 0.00 C ATOM 2548 OD1 ASP A 436 -17.764 -5.430 -33.347 1.00 0.00 O ATOM 2549 OD2 ASP A 436 -16.068 -4.064 -33.061 1.00 0.00 O ATOM 0 H ASP A 436 -14.877 -8.271 -31.131 1.00 0.00 H new ATOM 0 HA ASP A 436 -17.455 -7.055 -31.212 1.00 0.00 H new ATOM 0 HB2 ASP A 436 -15.202 -5.931 -31.523 1.00 0.00 H new ATOM 0 HB3 ASP A 436 -15.090 -6.701 -33.094 1.00 0.00 H new ATOM 2554 N TYR A 437 -16.667 -9.199 -33.550 1.00 0.00 N ATOM 2555 CA TYR A 437 -17.190 -9.964 -34.675 1.00 0.00 C ATOM 2556 C TYR A 437 -18.547 -10.567 -34.326 1.00 0.00 C ATOM 2557 O TYR A 437 -19.425 -10.688 -35.180 1.00 0.00 O ATOM 2558 CB TYR A 437 -16.210 -11.071 -35.069 1.00 0.00 C ATOM 2559 CG TYR A 437 -16.678 -11.916 -36.233 1.00 0.00 C ATOM 2560 CD1 TYR A 437 -17.437 -13.060 -36.023 1.00 0.00 C ATOM 2561 CD2 TYR A 437 -16.360 -11.569 -37.540 1.00 0.00 C ATOM 2562 CE1 TYR A 437 -17.865 -13.836 -37.084 1.00 0.00 C ATOM 2563 CE2 TYR A 437 -16.786 -12.339 -38.606 1.00 0.00 C ATOM 2564 CZ TYR A 437 -17.537 -13.471 -38.372 1.00 0.00 C ATOM 2565 OH TYR A 437 -17.962 -14.241 -39.431 1.00 0.00 O ATOM 0 H TYR A 437 -15.761 -9.520 -33.207 1.00 0.00 H new ATOM 0 HA TYR A 437 -17.315 -9.288 -35.521 1.00 0.00 H new ATOM 0 HB2 TYR A 437 -15.250 -10.620 -35.322 1.00 0.00 H new ATOM 0 HB3 TYR A 437 -16.041 -11.717 -34.208 1.00 0.00 H new ATOM 0 HD1 TYR A 437 -17.697 -13.348 -35.015 1.00 0.00 H new ATOM 0 HD2 TYR A 437 -15.770 -10.683 -37.726 1.00 0.00 H new ATOM 0 HE1 TYR A 437 -18.453 -14.724 -36.905 1.00 0.00 H new ATOM 0 HE2 TYR A 437 -16.532 -12.055 -39.617 1.00 0.00 H new ATOM 0 HH TYR A 437 -17.647 -13.845 -40.270 1.00 0.00 H new ATOM 2575 N LEU A 438 -18.707 -10.939 -33.061 1.00 0.00 N ATOM 2576 CA LEU A 438 -19.954 -11.528 -32.586 1.00 0.00 C ATOM 2577 C LEU A 438 -21.120 -10.565 -32.788 1.00 0.00 C ATOM 2578 O LEU A 438 -22.176 -10.952 -33.292 1.00 0.00 O ATOM 2579 CB LEU A 438 -19.832 -11.888 -31.104 1.00 0.00 C ATOM 2580 CG LEU A 438 -21.081 -12.516 -30.484 1.00 0.00 C ATOM 2581 CD1 LEU A 438 -21.365 -13.871 -31.114 1.00 0.00 C ATOM 2582 CD2 LEU A 438 -20.922 -12.648 -28.975 1.00 0.00 C ATOM 0 H LEU A 438 -17.987 -10.843 -32.345 1.00 0.00 H new ATOM 0 HA LEU A 438 -20.147 -12.432 -33.163 1.00 0.00 H new ATOM 0 HB2 LEU A 438 -18.998 -12.579 -30.981 1.00 0.00 H new ATOM 0 HB3 LEU A 438 -19.583 -10.985 -30.546 1.00 0.00 H new ATOM 0 HG LEU A 438 -21.930 -11.861 -30.682 1.00 0.00 H new ATOM 0 HD11 LEU A 438 -22.257 -14.303 -30.661 1.00 0.00 H new ATOM 0 HD12 LEU A 438 -21.526 -13.748 -32.185 1.00 0.00 H new ATOM 0 HD13 LEU A 438 -20.516 -14.534 -30.948 1.00 0.00 H new ATOM 0 HD21 LEU A 438 -21.821 -13.097 -28.552 1.00 0.00 H new ATOM 0 HD22 LEU A 438 -20.062 -13.280 -28.754 1.00 0.00 H new ATOM 0 HD23 LEU A 438 -20.769 -11.661 -28.538 1.00 0.00 H new ATOM 2594 N GLU A 439 -20.923 -9.312 -32.396 1.00 0.00 N ATOM 2595 CA GLU A 439 -21.960 -8.295 -32.536 1.00 0.00 C ATOM 2596 C GLU A 439 -22.008 -7.763 -33.965 1.00 0.00 C ATOM 2597 O GLU A 439 -20.983 -7.384 -34.531 1.00 0.00 O ATOM 2598 CB GLU A 439 -21.711 -7.145 -31.559 1.00 0.00 C ATOM 2599 CG GLU A 439 -22.751 -6.038 -31.641 1.00 0.00 C ATOM 2600 CD GLU A 439 -22.481 -4.911 -30.663 1.00 0.00 C ATOM 2601 OE1 GLU A 439 -21.311 -4.490 -30.550 1.00 0.00 O ATOM 2602 OE2 GLU A 439 -23.441 -4.451 -30.009 1.00 0.00 O ATOM 0 H GLU A 439 -20.055 -8.975 -31.979 1.00 0.00 H new ATOM 0 HA GLU A 439 -22.921 -8.756 -32.306 1.00 0.00 H new ATOM 0 HB2 GLU A 439 -21.693 -7.540 -30.543 1.00 0.00 H new ATOM 0 HB3 GLU A 439 -20.726 -6.721 -31.754 1.00 0.00 H new ATOM 0 HG2 GLU A 439 -22.771 -5.638 -32.655 1.00 0.00 H new ATOM 0 HG3 GLU A 439 -23.738 -6.456 -31.444 1.00 0.00 H new ATOM 2609 N HIS A 440 -23.205 -7.736 -34.541 1.00 0.00 N ATOM 2610 CA HIS A 440 -23.385 -7.248 -35.904 1.00 0.00 C ATOM 2611 C HIS A 440 -24.855 -6.964 -36.191 1.00 0.00 C ATOM 2612 O HIS A 440 -25.177 -5.808 -36.537 1.00 0.00 O ATOM 2613 CB HIS A 440 -22.846 -8.269 -36.908 1.00 0.00 C ATOM 2614 CG HIS A 440 -22.523 -7.681 -38.246 1.00 0.00 C ATOM 2615 ND1 HIS A 440 -21.409 -6.903 -38.477 1.00 0.00 N ATOM 2616 CD2 HIS A 440 -23.176 -7.759 -39.430 1.00 0.00 C ATOM 2617 CE1 HIS A 440 -21.390 -6.528 -39.743 1.00 0.00 C ATOM 2618 NE2 HIS A 440 -22.452 -7.035 -40.344 1.00 0.00 N ATOM 0 H HIS A 440 -24.064 -8.046 -34.086 1.00 0.00 H new ATOM 0 HA HIS A 440 -22.827 -6.317 -36.007 1.00 0.00 H new ATOM 0 HB2 HIS A 440 -21.948 -8.731 -36.497 1.00 0.00 H new ATOM 0 HB3 HIS A 440 -23.582 -9.062 -37.037 1.00 0.00 H new ATOM 0 HD2 HIS A 440 -24.096 -8.292 -39.620 1.00 0.00 H new ATOM 0 HE1 HIS A 440 -20.635 -5.912 -40.208 1.00 0.00 H new ATOM 0 HE2 HIS A 440 -22.694 -6.909 -41.327 1.00 0.00 H new