USER MOD reduce.3.24.130724 H: found=0, std=0, add=1204, rem=0, adj=28 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 347 THR OG1 : rot -94:sc= -1.29 USER MOD Set 1.2: A 350 GLN : amide:sc= -4.33! C(o=-5.6!,f=-9.9!) USER MOD Single : A 279 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 282 GLN : amide:sc= -9.59! C(o=-9.6!,f=-15!) 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 110:sc= -1.34 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) USER MOD Single : A 298 THR OG1 : rot -68:sc= 0.166 USER MOD Single : A 300 LYS NZ :NH3+ 154:sc= 0.00237 (180deg=0) USER MOD Single : A 301 TYR OH : rot 110:sc= -2.71! USER MOD Single : A 302 CYS SG : rot 162:sc= -0.923 USER MOD Single : A 308 THR OG1 : rot 81:sc= -0.74 USER MOD Single : A 310 LYS NZ :NH3+ -160:sc= -0.486 (180deg=-0.965) USER MOD Single : A 314 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 323 TYR OH : rot 114:sc= -5.69! USER MOD Single : A 325 ASN : amide:sc=-0.00433 K(o=-0.0043,f=-1) USER MOD Single : A 329 MET CE :methyl -167:sc= 0 (180deg=-0.102) USER MOD Single : A 331 TYR OH : rot 14:sc= 0.262 USER MOD Single : A 334 HIS : no HD1:sc= -7.73! C(o=-7.7!,f=-8.9!) USER MOD Single : A 342 LYS NZ :NH3+ 157:sc= 0.779 (180deg=-0.582) 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 180:sc= 0 USER MOD Single : A 356 HIS : no HD1:sc= -2.53! K(o=-2.5!,f=-1) USER MOD Single : A 358 THR OG1 : rot -89:sc= 0.0958 USER MOD Single : A 360 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 362 THR OG1 : rot 40:sc= -2.71! USER MOD Single : A 364 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 366 HIS : no HD1:sc= -7.08! C(o=-7.1!,f=-8.2!) USER MOD Single : A 371 SER OG : rot 42:sc= 0.00322 USER MOD Single : A 372 MET CE :methyl -131:sc= -0.41 (180deg=-2.64!) USER MOD Single : A 380 ASN : amide:sc= 0.347 K(o=0.35,f=-1.2) USER MOD Single : A 381 ASN : amide:sc= -0.112 K(o=-0.11,f=-5.9!) USER MOD Single : A 382 TYR OH : rot 180:sc= 0 USER MOD Single : A 383 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 384 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 388 THR OG1 : rot -150:sc= -0.608 USER MOD Single : A 393 THR OG1 : rot 180:sc= -0.0175 USER MOD Single : A 395 LYS NZ :NH3+ 152:sc= -0.482 (180deg=-1.6!) USER MOD Single : A 396 SER OG : rot -97:sc= 0.0283 USER MOD Single : A 397 GLN : amide:sc= -0.933 K(o=-0.93,f=-0.31) USER MOD Single : A 400 SER OG : rot 180:sc= 0 USER MOD Single : A 401 GLN : amide:sc= -1.19 K(o=-1.2,f=-4.4!) 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 180:sc= 0 (180deg=0) USER MOD Single : A 424 TYR OH : rot 180:sc= 0 USER MOD Single : A 425 GLN : amide:sc= -0.583 X(o=-0.58,f=-0.36) 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 6.541 14.418 8.088 1.00 0.00 N ATOM 16 CA VAL A 278 6.734 13.211 7.297 1.00 0.00 C ATOM 17 C VAL A 278 6.478 13.472 5.819 1.00 0.00 C ATOM 18 O VAL A 278 7.079 12.837 4.962 1.00 0.00 O ATOM 19 CB VAL A 278 5.812 12.067 7.771 1.00 0.00 C ATOM 20 CG1 VAL A 278 4.349 12.465 7.633 1.00 0.00 C ATOM 21 CG2 VAL A 278 6.102 10.786 6.995 1.00 0.00 C ATOM 0 HA VAL A 278 7.773 12.911 7.436 1.00 0.00 H new ATOM 0 HB VAL A 278 6.014 11.878 8.825 1.00 0.00 H new ATOM 0 HG11 VAL A 278 3.715 11.645 7.972 1.00 0.00 H new ATOM 0 HG12 VAL A 278 4.154 13.349 8.239 1.00 0.00 H new ATOM 0 HG13 VAL A 278 4.129 12.685 6.588 1.00 0.00 H new ATOM 0 HG21 VAL A 278 5.442 9.992 7.344 1.00 0.00 H new ATOM 0 HG22 VAL A 278 5.932 10.958 5.932 1.00 0.00 H new ATOM 0 HG23 VAL A 278 7.139 10.491 7.154 1.00 0.00 H new ATOM 31 N LYS A 279 5.580 14.406 5.526 1.00 0.00 N ATOM 32 CA LYS A 279 5.240 14.734 4.143 1.00 0.00 C ATOM 33 C LYS A 279 6.488 14.934 3.286 1.00 0.00 C ATOM 34 O LYS A 279 6.587 14.385 2.189 1.00 0.00 O ATOM 35 CB LYS A 279 4.371 15.992 4.093 1.00 0.00 C ATOM 36 CG LYS A 279 2.966 15.784 4.636 1.00 0.00 C ATOM 37 CD LYS A 279 2.146 17.063 4.562 1.00 0.00 C ATOM 38 CE LYS A 279 2.070 17.757 5.912 1.00 0.00 C ATOM 39 NZ LYS A 279 3.097 18.827 6.045 1.00 0.00 N ATOM 0 H LYS A 279 5.074 14.950 6.225 1.00 0.00 H new ATOM 0 HA LYS A 279 4.683 13.891 3.735 1.00 0.00 H new ATOM 0 HB2 LYS A 279 4.858 16.783 4.663 1.00 0.00 H new ATOM 0 HB3 LYS A 279 4.305 16.337 3.061 1.00 0.00 H new ATOM 0 HG2 LYS A 279 2.468 14.998 4.069 1.00 0.00 H new ATOM 0 HG3 LYS A 279 3.021 15.445 5.670 1.00 0.00 H new ATOM 0 HD2 LYS A 279 2.589 17.738 3.830 1.00 0.00 H new ATOM 0 HD3 LYS A 279 1.139 16.831 4.214 1.00 0.00 H new ATOM 0 HE2 LYS A 279 1.078 18.188 6.043 1.00 0.00 H new ATOM 0 HE3 LYS A 279 2.206 17.023 6.706 1.00 0.00 H new ATOM 0 HZ1 LYS A 279 3.012 19.276 6.979 1.00 0.00 H new ATOM 0 HZ2 LYS A 279 4.045 18.412 5.945 1.00 0.00 H new ATOM 0 HZ3 LYS A 279 2.952 19.541 5.303 1.00 0.00 H new ATOM 53 N PHE A 280 7.429 15.731 3.776 1.00 0.00 N ATOM 54 CA PHE A 280 8.652 16.005 3.026 1.00 0.00 C ATOM 55 C PHE A 280 9.423 14.722 2.723 1.00 0.00 C ATOM 56 O PHE A 280 9.807 14.480 1.579 1.00 0.00 O ATOM 57 CB PHE A 280 9.545 16.981 3.793 1.00 0.00 C ATOM 58 CG PHE A 280 10.819 17.312 3.068 1.00 0.00 C ATOM 59 CD1 PHE A 280 11.960 16.552 3.261 1.00 0.00 C ATOM 60 CD2 PHE A 280 10.871 18.382 2.188 1.00 0.00 C ATOM 61 CE1 PHE A 280 13.131 16.852 2.592 1.00 0.00 C ATOM 62 CE2 PHE A 280 12.039 18.687 1.516 1.00 0.00 C ATOM 63 CZ PHE A 280 13.170 17.921 1.718 1.00 0.00 C ATOM 0 H PHE A 280 7.372 16.197 4.682 1.00 0.00 H new ATOM 0 HA PHE A 280 8.360 16.457 2.078 1.00 0.00 H new ATOM 0 HB2 PHE A 280 8.991 17.901 3.979 1.00 0.00 H new ATOM 0 HB3 PHE A 280 9.789 16.553 4.766 1.00 0.00 H new ATOM 0 HD1 PHE A 280 11.934 15.715 3.943 1.00 0.00 H new ATOM 0 HD2 PHE A 280 9.989 18.984 2.026 1.00 0.00 H new ATOM 0 HE1 PHE A 280 14.014 16.252 2.752 1.00 0.00 H new ATOM 0 HE2 PHE A 280 12.067 19.524 0.834 1.00 0.00 H new ATOM 0 HZ PHE A 280 14.084 18.157 1.193 1.00 0.00 H new ATOM 73 N ILE A 281 9.653 13.900 3.744 1.00 0.00 N ATOM 74 CA ILE A 281 10.383 12.651 3.553 1.00 0.00 C ATOM 75 C ILE A 281 9.529 11.626 2.822 1.00 0.00 C ATOM 76 O ILE A 281 10.029 10.851 2.008 1.00 0.00 O ATOM 77 CB ILE A 281 10.854 12.042 4.885 1.00 0.00 C ATOM 78 CG1 ILE A 281 9.667 11.732 5.801 1.00 0.00 C ATOM 79 CG2 ILE A 281 11.835 12.973 5.580 1.00 0.00 C ATOM 80 CD1 ILE A 281 9.928 10.582 6.748 1.00 0.00 C ATOM 0 H ILE A 281 9.348 14.074 4.702 1.00 0.00 H new ATOM 0 HA ILE A 281 11.259 12.899 2.954 1.00 0.00 H new ATOM 0 HB ILE A 281 11.362 11.103 4.664 1.00 0.00 H new ATOM 0 HG12 ILE A 281 9.421 12.622 6.380 1.00 0.00 H new ATOM 0 HG13 ILE A 281 8.795 11.499 5.189 1.00 0.00 H new ATOM 0 HG21 ILE A 281 12.157 12.526 6.520 1.00 0.00 H new ATOM 0 HG22 ILE A 281 12.702 13.133 4.938 1.00 0.00 H new ATOM 0 HG23 ILE A 281 11.350 13.929 5.780 1.00 0.00 H new ATOM 0 HD11 ILE A 281 9.048 10.415 7.368 1.00 0.00 H new ATOM 0 HD12 ILE A 281 10.145 9.681 6.175 1.00 0.00 H new ATOM 0 HD13 ILE A 281 10.780 10.821 7.384 1.00 0.00 H new ATOM 92 N GLN A 282 8.237 11.636 3.115 1.00 0.00 N ATOM 93 CA GLN A 282 7.303 10.719 2.490 1.00 0.00 C ATOM 94 C GLN A 282 7.309 10.931 0.984 1.00 0.00 C ATOM 95 O GLN A 282 7.300 9.982 0.200 1.00 0.00 O ATOM 96 CB GLN A 282 5.896 10.954 3.044 1.00 0.00 C ATOM 97 CG GLN A 282 5.139 9.679 3.363 1.00 0.00 C ATOM 98 CD GLN A 282 4.322 9.180 2.193 1.00 0.00 C ATOM 99 OE1 GLN A 282 4.271 7.977 1.935 1.00 0.00 O ATOM 100 NE2 GLN A 282 3.668 10.101 1.482 1.00 0.00 N ATOM 0 H GLN A 282 7.812 12.275 3.787 1.00 0.00 H new ATOM 0 HA GLN A 282 7.604 9.694 2.709 1.00 0.00 H new ATOM 0 HB2 GLN A 282 5.969 11.557 3.949 1.00 0.00 H new ATOM 0 HB3 GLN A 282 5.323 11.533 2.320 1.00 0.00 H new ATOM 0 HG2 GLN A 282 5.847 8.906 3.663 1.00 0.00 H new ATOM 0 HG3 GLN A 282 4.480 9.855 4.213 1.00 0.00 H new ATOM 0 HE21 GLN A 282 3.741 11.087 1.734 1.00 0.00 H new ATOM 0 HE22 GLN A 282 3.095 9.819 0.686 1.00 0.00 H new ATOM 109 N GLU A 283 7.311 12.200 0.602 1.00 0.00 N ATOM 110 CA GLU A 283 7.301 12.592 -0.799 1.00 0.00 C ATOM 111 C GLU A 283 8.516 12.067 -1.540 1.00 0.00 C ATOM 112 O GLU A 283 8.424 11.660 -2.693 1.00 0.00 O ATOM 113 CB GLU A 283 7.259 14.117 -0.917 1.00 0.00 C ATOM 114 CG GLU A 283 5.932 14.732 -0.511 1.00 0.00 C ATOM 115 CD GLU A 283 6.071 16.180 -0.082 1.00 0.00 C ATOM 116 OE1 GLU A 283 6.534 17.000 -0.902 1.00 0.00 O ATOM 117 OE2 GLU A 283 5.718 16.494 1.074 1.00 0.00 O ATOM 0 H GLU A 283 7.320 12.985 1.253 1.00 0.00 H new ATOM 0 HA GLU A 283 6.410 12.157 -1.253 1.00 0.00 H new ATOM 0 HB2 GLU A 283 8.049 14.541 -0.297 1.00 0.00 H new ATOM 0 HB3 GLU A 283 7.477 14.397 -1.947 1.00 0.00 H new ATOM 0 HG2 GLU A 283 5.235 14.669 -1.347 1.00 0.00 H new ATOM 0 HG3 GLU A 283 5.502 14.154 0.307 1.00 0.00 H new ATOM 124 N LYS A 284 9.663 12.112 -0.889 1.00 0.00 N ATOM 125 CA LYS A 284 10.897 11.675 -1.514 1.00 0.00 C ATOM 126 C LYS A 284 10.932 10.167 -1.755 1.00 0.00 C ATOM 127 O LYS A 284 11.091 9.721 -2.891 1.00 0.00 O ATOM 128 CB LYS A 284 12.082 12.085 -0.644 1.00 0.00 C ATOM 129 CG LYS A 284 13.431 11.773 -1.267 1.00 0.00 C ATOM 130 CD LYS A 284 13.860 10.345 -0.972 1.00 0.00 C ATOM 131 CE LYS A 284 15.234 10.298 -0.323 1.00 0.00 C ATOM 132 NZ LYS A 284 15.678 8.901 -0.063 1.00 0.00 N ATOM 0 H LYS A 284 9.766 12.446 0.069 1.00 0.00 H new ATOM 0 HA LYS A 284 10.956 12.158 -2.489 1.00 0.00 H new ATOM 0 HB2 LYS A 284 12.022 13.155 -0.444 1.00 0.00 H new ATOM 0 HB3 LYS A 284 12.009 11.577 0.317 1.00 0.00 H new ATOM 0 HG2 LYS A 284 13.379 11.924 -2.345 1.00 0.00 H new ATOM 0 HG3 LYS A 284 14.180 12.466 -0.884 1.00 0.00 H new ATOM 0 HD2 LYS A 284 13.130 9.873 -0.315 1.00 0.00 H new ATOM 0 HD3 LYS A 284 13.874 9.770 -1.898 1.00 0.00 H new ATOM 0 HE2 LYS A 284 15.958 10.795 -0.969 1.00 0.00 H new ATOM 0 HE3 LYS A 284 15.211 10.852 0.615 1.00 0.00 H new ATOM 0 HZ1 LYS A 284 16.619 8.913 0.380 1.00 0.00 H new ATOM 0 HZ2 LYS A 284 15.001 8.435 0.574 1.00 0.00 H new ATOM 0 HZ3 LYS A 284 15.724 8.379 -0.961 1.00 0.00 H new ATOM 146 N LYS A 285 10.824 9.383 -0.687 1.00 0.00 N ATOM 147 CA LYS A 285 10.890 7.929 -0.805 1.00 0.00 C ATOM 148 C LYS A 285 9.698 7.333 -1.554 1.00 0.00 C ATOM 149 O LYS A 285 9.876 6.557 -2.492 1.00 0.00 O ATOM 150 CB LYS A 285 10.998 7.298 0.585 1.00 0.00 C ATOM 151 CG LYS A 285 11.081 5.779 0.563 1.00 0.00 C ATOM 152 CD LYS A 285 12.303 5.299 -0.203 1.00 0.00 C ATOM 153 CE LYS A 285 12.280 3.792 -0.403 1.00 0.00 C ATOM 154 NZ LYS A 285 12.551 3.059 0.865 1.00 0.00 N ATOM 0 H LYS A 285 10.691 9.726 0.264 1.00 0.00 H new ATOM 0 HA LYS A 285 11.779 7.701 -1.393 1.00 0.00 H new ATOM 0 HB2 LYS A 285 11.881 7.694 1.086 1.00 0.00 H new ATOM 0 HB3 LYS A 285 10.134 7.597 1.178 1.00 0.00 H new ATOM 0 HG2 LYS A 285 11.119 5.401 1.585 1.00 0.00 H new ATOM 0 HG3 LYS A 285 10.180 5.371 0.105 1.00 0.00 H new ATOM 0 HD2 LYS A 285 12.344 5.795 -1.173 1.00 0.00 H new ATOM 0 HD3 LYS A 285 13.206 5.581 0.338 1.00 0.00 H new ATOM 0 HE2 LYS A 285 11.308 3.493 -0.795 1.00 0.00 H new ATOM 0 HE3 LYS A 285 13.024 3.513 -1.149 1.00 0.00 H new ATOM 0 HZ1 LYS A 285 12.526 2.035 0.686 1.00 0.00 H new ATOM 0 HZ2 LYS A 285 13.489 3.325 1.226 1.00 0.00 H new ATOM 0 HZ3 LYS A 285 11.827 3.305 1.570 1.00 0.00 H new ATOM 168 N LEU A 286 8.486 7.667 -1.123 1.00 0.00 N ATOM 169 CA LEU A 286 7.284 7.120 -1.750 1.00 0.00 C ATOM 170 C LEU A 286 7.162 7.519 -3.213 1.00 0.00 C ATOM 171 O LEU A 286 7.170 6.671 -4.104 1.00 0.00 O ATOM 172 CB LEU A 286 6.035 7.589 -1.011 1.00 0.00 C ATOM 173 CG LEU A 286 4.728 7.026 -1.558 1.00 0.00 C ATOM 174 CD1 LEU A 286 4.672 5.522 -1.346 1.00 0.00 C ATOM 175 CD2 LEU A 286 3.540 7.708 -0.902 1.00 0.00 C ATOM 0 H LEU A 286 8.309 8.308 -0.349 1.00 0.00 H new ATOM 0 HA LEU A 286 7.372 6.035 -1.695 1.00 0.00 H new ATOM 0 HB2 LEU A 286 6.124 7.312 0.039 1.00 0.00 H new ATOM 0 HB3 LEU A 286 5.992 8.677 -1.051 1.00 0.00 H new ATOM 0 HG LEU A 286 4.684 7.223 -2.629 1.00 0.00 H new ATOM 0 HD11 LEU A 286 3.733 5.134 -1.741 1.00 0.00 H new ATOM 0 HD12 LEU A 286 5.507 5.050 -1.864 1.00 0.00 H new ATOM 0 HD13 LEU A 286 4.735 5.302 -0.280 1.00 0.00 H new ATOM 0 HD21 LEU A 286 2.615 7.294 -1.304 1.00 0.00 H new ATOM 0 HD22 LEU A 286 3.574 7.542 0.175 1.00 0.00 H new ATOM 0 HD23 LEU A 286 3.577 8.778 -1.105 1.00 0.00 H new ATOM 187 N ILE A 287 7.029 8.816 -3.449 1.00 0.00 N ATOM 188 CA ILE A 287 6.879 9.333 -4.804 1.00 0.00 C ATOM 189 C ILE A 287 8.030 8.870 -5.691 1.00 0.00 C ATOM 190 O ILE A 287 7.826 8.507 -6.849 1.00 0.00 O ATOM 191 CB ILE A 287 6.798 10.873 -4.806 1.00 0.00 C ATOM 192 CG1 ILE A 287 5.690 11.330 -3.857 1.00 0.00 C ATOM 193 CG2 ILE A 287 6.547 11.408 -6.210 1.00 0.00 C ATOM 194 CD1 ILE A 287 5.585 12.829 -3.727 1.00 0.00 C ATOM 0 H ILE A 287 7.022 9.530 -2.721 1.00 0.00 H new ATOM 0 HA ILE A 287 5.946 8.938 -5.206 1.00 0.00 H new ATOM 0 HB ILE A 287 7.753 11.271 -4.464 1.00 0.00 H new ATOM 0 HG12 ILE A 287 4.736 10.937 -4.209 1.00 0.00 H new ATOM 0 HG13 ILE A 287 5.867 10.900 -2.871 1.00 0.00 H new ATOM 0 HG21 ILE A 287 6.495 12.496 -6.181 1.00 0.00 H new ATOM 0 HG22 ILE A 287 7.361 11.101 -6.867 1.00 0.00 H new ATOM 0 HG23 ILE A 287 5.606 11.010 -6.588 1.00 0.00 H new ATOM 0 HD11 ILE A 287 4.778 13.079 -3.038 1.00 0.00 H new ATOM 0 HD12 ILE A 287 6.525 13.228 -3.345 1.00 0.00 H new ATOM 0 HD13 ILE A 287 5.376 13.265 -4.704 1.00 0.00 H new ATOM 206 N GLY A 288 9.236 8.864 -5.132 1.00 0.00 N ATOM 207 CA GLY A 288 10.390 8.417 -5.888 1.00 0.00 C ATOM 208 C GLY A 288 10.314 6.933 -6.188 1.00 0.00 C ATOM 209 O GLY A 288 10.630 6.496 -7.295 1.00 0.00 O ATOM 0 H GLY A 288 9.434 9.159 -4.176 1.00 0.00 H new ATOM 0 HA2 GLY A 288 10.454 8.976 -6.822 1.00 0.00 H new ATOM 0 HA3 GLY A 288 11.300 8.630 -5.326 1.00 0.00 H new ATOM 213 N ARG A 289 9.885 6.162 -5.194 1.00 0.00 N ATOM 214 CA ARG A 289 9.753 4.714 -5.333 1.00 0.00 C ATOM 215 C ARG A 289 8.708 4.354 -6.375 1.00 0.00 C ATOM 216 O ARG A 289 8.687 3.237 -6.886 1.00 0.00 O ATOM 217 CB ARG A 289 9.351 4.091 -3.998 1.00 0.00 C ATOM 218 CG ARG A 289 9.427 2.574 -3.987 1.00 0.00 C ATOM 219 CD ARG A 289 8.793 1.992 -2.734 1.00 0.00 C ATOM 220 NE ARG A 289 9.425 0.738 -2.333 1.00 0.00 N ATOM 221 CZ ARG A 289 8.794 -0.244 -1.692 1.00 0.00 C ATOM 222 NH1 ARG A 289 7.512 -0.123 -1.367 1.00 0.00 N ATOM 223 NH2 ARG A 289 9.447 -1.352 -1.372 1.00 0.00 N ATOM 0 H ARG A 289 9.621 6.519 -4.276 1.00 0.00 H new ATOM 0 HA ARG A 289 10.720 4.325 -5.651 1.00 0.00 H new ATOM 0 HB2 ARG A 289 9.998 4.484 -3.214 1.00 0.00 H new ATOM 0 HB3 ARG A 289 8.333 4.397 -3.756 1.00 0.00 H new ATOM 0 HG2 ARG A 289 8.923 2.177 -4.868 1.00 0.00 H new ATOM 0 HG3 ARG A 289 10.469 2.261 -4.047 1.00 0.00 H new ATOM 0 HD2 ARG A 289 8.870 2.713 -1.920 1.00 0.00 H new ATOM 0 HD3 ARG A 289 7.731 1.822 -2.910 1.00 0.00 H new ATOM 0 HE ARG A 289 10.411 0.606 -2.558 1.00 0.00 H new ATOM 0 HH11 ARG A 289 7.003 0.727 -1.608 1.00 0.00 H new ATOM 0 HH12 ARG A 289 7.037 -0.880 -0.876 1.00 0.00 H new ATOM 0 HH21 ARG A 289 10.432 -1.452 -1.617 1.00 0.00 H new ATOM 0 HH22 ARG A 289 8.964 -2.105 -0.881 1.00 0.00 H new ATOM 237 N TYR A 290 7.851 5.305 -6.693 1.00 0.00 N ATOM 238 CA TYR A 290 6.816 5.079 -7.682 1.00 0.00 C ATOM 239 C TYR A 290 7.381 5.239 -9.088 1.00 0.00 C ATOM 240 O TYR A 290 7.279 4.338 -9.922 1.00 0.00 O ATOM 241 CB TYR A 290 5.652 6.047 -7.466 1.00 0.00 C ATOM 242 CG TYR A 290 4.651 6.055 -8.602 1.00 0.00 C ATOM 243 CD1 TYR A 290 4.932 6.708 -9.796 1.00 0.00 C ATOM 244 CD2 TYR A 290 3.433 5.402 -8.483 1.00 0.00 C ATOM 245 CE1 TYR A 290 4.026 6.711 -10.836 1.00 0.00 C ATOM 246 CE2 TYR A 290 2.523 5.402 -9.520 1.00 0.00 C ATOM 247 CZ TYR A 290 2.824 6.056 -10.693 1.00 0.00 C ATOM 248 OH TYR A 290 1.920 6.057 -11.726 1.00 0.00 O ATOM 0 H TYR A 290 7.851 6.239 -6.282 1.00 0.00 H new ATOM 0 HA TYR A 290 6.447 4.060 -7.569 1.00 0.00 H new ATOM 0 HB2 TYR A 290 5.138 5.783 -6.542 1.00 0.00 H new ATOM 0 HB3 TYR A 290 6.048 7.054 -7.334 1.00 0.00 H new ATOM 0 HD1 TYR A 290 5.875 7.221 -9.912 1.00 0.00 H new ATOM 0 HD2 TYR A 290 3.193 4.886 -7.565 1.00 0.00 H new ATOM 0 HE1 TYR A 290 4.258 7.224 -11.757 1.00 0.00 H new ATOM 0 HE2 TYR A 290 1.578 4.891 -9.412 1.00 0.00 H new ATOM 0 HH TYR A 290 1.864 5.158 -12.113 1.00 0.00 H new ATOM 258 N PHE A 291 7.952 6.408 -9.347 1.00 0.00 N ATOM 259 CA PHE A 291 8.512 6.721 -10.654 1.00 0.00 C ATOM 260 C PHE A 291 9.854 6.032 -10.900 1.00 0.00 C ATOM 261 O PHE A 291 10.315 5.978 -12.040 1.00 0.00 O ATOM 262 CB PHE A 291 8.675 8.235 -10.801 1.00 0.00 C ATOM 263 CG PHE A 291 9.025 8.671 -12.195 1.00 0.00 C ATOM 264 CD1 PHE A 291 10.348 8.777 -12.591 1.00 0.00 C ATOM 265 CD2 PHE A 291 8.029 8.976 -13.109 1.00 0.00 C ATOM 266 CE1 PHE A 291 10.672 9.178 -13.874 1.00 0.00 C ATOM 267 CE2 PHE A 291 8.347 9.377 -14.393 1.00 0.00 C ATOM 268 CZ PHE A 291 9.670 9.479 -14.775 1.00 0.00 C ATOM 0 H PHE A 291 8.039 7.160 -8.663 1.00 0.00 H new ATOM 0 HA PHE A 291 7.813 6.344 -11.400 1.00 0.00 H new ATOM 0 HB2 PHE A 291 7.748 8.723 -10.499 1.00 0.00 H new ATOM 0 HB3 PHE A 291 9.452 8.576 -10.117 1.00 0.00 H new ATOM 0 HD1 PHE A 291 11.136 8.544 -11.890 1.00 0.00 H new ATOM 0 HD2 PHE A 291 6.993 8.900 -12.815 1.00 0.00 H new ATOM 0 HE1 PHE A 291 11.707 9.256 -14.171 1.00 0.00 H new ATOM 0 HE2 PHE A 291 7.562 9.610 -15.097 1.00 0.00 H new ATOM 0 HZ PHE A 291 9.921 9.794 -15.777 1.00 0.00 H new ATOM 278 N ASP A 292 10.493 5.514 -9.851 1.00 0.00 N ATOM 279 CA ASP A 292 11.783 4.851 -10.020 1.00 0.00 C ATOM 280 C ASP A 292 11.617 3.442 -10.576 1.00 0.00 C ATOM 281 O ASP A 292 12.304 3.059 -11.523 1.00 0.00 O ATOM 282 CB ASP A 292 12.539 4.806 -8.692 1.00 0.00 C ATOM 283 CG ASP A 292 13.979 4.362 -8.861 1.00 0.00 C ATOM 284 OD1 ASP A 292 14.290 3.739 -9.898 1.00 0.00 O ATOM 285 OD2 ASP A 292 14.795 4.637 -7.957 1.00 0.00 O ATOM 0 H ASP A 292 10.145 5.540 -8.892 1.00 0.00 H new ATOM 0 HA ASP A 292 12.361 5.431 -10.739 1.00 0.00 H new ATOM 0 HB2 ASP A 292 12.518 5.794 -8.231 1.00 0.00 H new ATOM 0 HB3 ASP A 292 12.029 4.125 -8.010 1.00 0.00 H new ATOM 290 N GLU A 293 10.702 2.672 -9.994 1.00 0.00 N ATOM 291 CA GLU A 293 10.465 1.310 -10.455 1.00 0.00 C ATOM 292 C GLU A 293 10.028 1.329 -11.908 1.00 0.00 C ATOM 293 O GLU A 293 10.475 0.514 -12.715 1.00 0.00 O ATOM 294 CB GLU A 293 9.398 0.633 -9.610 1.00 0.00 C ATOM 295 CG GLU A 293 9.739 0.577 -8.133 1.00 0.00 C ATOM 296 CD GLU A 293 9.352 -0.738 -7.483 1.00 0.00 C ATOM 297 OE1 GLU A 293 8.969 -1.676 -8.215 1.00 0.00 O ATOM 298 OE2 GLU A 293 9.432 -0.830 -6.240 1.00 0.00 O ATOM 0 H GLU A 293 10.119 2.965 -9.210 1.00 0.00 H new ATOM 0 HA GLU A 293 11.393 0.747 -10.359 1.00 0.00 H new ATOM 0 HB2 GLU A 293 8.455 1.164 -9.737 1.00 0.00 H new ATOM 0 HB3 GLU A 293 9.244 -0.382 -9.978 1.00 0.00 H new ATOM 0 HG2 GLU A 293 10.810 0.737 -8.007 1.00 0.00 H new ATOM 0 HG3 GLU A 293 9.232 1.393 -7.618 1.00 0.00 H new ATOM 305 N ILE A 294 9.174 2.292 -12.246 1.00 0.00 N ATOM 306 CA ILE A 294 8.712 2.440 -13.614 1.00 0.00 C ATOM 307 C ILE A 294 9.922 2.592 -14.522 1.00 0.00 C ATOM 308 O ILE A 294 9.931 2.127 -15.661 1.00 0.00 O ATOM 309 CB ILE A 294 7.788 3.666 -13.777 1.00 0.00 C ATOM 310 CG1 ILE A 294 6.534 3.503 -12.918 1.00 0.00 C ATOM 311 CG2 ILE A 294 7.414 3.863 -15.240 1.00 0.00 C ATOM 312 CD1 ILE A 294 5.692 4.759 -12.833 1.00 0.00 C ATOM 0 H ILE A 294 8.793 2.975 -11.592 1.00 0.00 H new ATOM 0 HA ILE A 294 8.136 1.555 -13.882 1.00 0.00 H new ATOM 0 HB ILE A 294 8.325 4.553 -13.440 1.00 0.00 H new ATOM 0 HG12 ILE A 294 5.927 2.695 -13.326 1.00 0.00 H new ATOM 0 HG13 ILE A 294 6.829 3.204 -11.912 1.00 0.00 H new ATOM 0 HG21 ILE A 294 6.762 4.732 -15.335 1.00 0.00 H new ATOM 0 HG22 ILE A 294 8.318 4.021 -15.828 1.00 0.00 H new ATOM 0 HG23 ILE A 294 6.894 2.977 -15.605 1.00 0.00 H new ATOM 0 HD11 ILE A 294 4.819 4.570 -12.208 1.00 0.00 H new ATOM 0 HD12 ILE A 294 6.283 5.564 -12.397 1.00 0.00 H new ATOM 0 HD13 ILE A 294 5.367 5.047 -13.833 1.00 0.00 H new ATOM 324 N SER A 295 10.952 3.240 -13.983 1.00 0.00 N ATOM 325 CA SER A 295 12.189 3.450 -14.718 1.00 0.00 C ATOM 326 C SER A 295 12.777 2.107 -15.141 1.00 0.00 C ATOM 327 O SER A 295 13.530 2.018 -16.112 1.00 0.00 O ATOM 328 CB SER A 295 13.197 4.209 -13.852 1.00 0.00 C ATOM 329 OG SER A 295 14.065 4.994 -14.651 1.00 0.00 O ATOM 0 H SER A 295 10.951 3.627 -13.039 1.00 0.00 H new ATOM 0 HA SER A 295 11.973 4.042 -15.607 1.00 0.00 H new ATOM 0 HB2 SER A 295 12.667 4.850 -13.148 1.00 0.00 H new ATOM 0 HB3 SER A 295 13.780 3.502 -13.262 1.00 0.00 H new ATOM 0 HG SER A 295 14.699 5.470 -14.075 1.00 0.00 H new ATOM 335 N GLN A 296 12.424 1.067 -14.390 1.00 0.00 N ATOM 336 CA GLN A 296 12.901 -0.283 -14.650 1.00 0.00 C ATOM 337 C GLN A 296 11.917 -1.071 -15.516 1.00 0.00 C ATOM 338 O GLN A 296 12.125 -2.255 -15.780 1.00 0.00 O ATOM 339 CB GLN A 296 13.111 -1.008 -13.321 1.00 0.00 C ATOM 340 CG GLN A 296 14.121 -0.320 -12.418 1.00 0.00 C ATOM 341 CD GLN A 296 14.513 -1.169 -11.225 1.00 0.00 C ATOM 342 OE1 GLN A 296 14.123 -0.887 -10.092 1.00 0.00 O ATOM 343 NE2 GLN A 296 15.293 -2.215 -11.474 1.00 0.00 N ATOM 0 H GLN A 296 11.800 1.139 -13.586 1.00 0.00 H new ATOM 0 HA GLN A 296 13.843 -0.213 -15.194 1.00 0.00 H new ATOM 0 HB2 GLN A 296 12.157 -1.081 -12.799 1.00 0.00 H new ATOM 0 HB3 GLN A 296 13.445 -2.027 -13.519 1.00 0.00 H new ATOM 0 HG2 GLN A 296 15.013 -0.078 -12.996 1.00 0.00 H new ATOM 0 HG3 GLN A 296 13.704 0.624 -12.066 1.00 0.00 H new ATOM 0 HE21 GLN A 296 15.593 -2.412 -12.429 1.00 0.00 H new ATOM 0 HE22 GLN A 296 15.592 -2.821 -10.710 1.00 0.00 H new ATOM 352 N ASP A 297 10.839 -0.419 -15.942 1.00 0.00 N ATOM 353 CA ASP A 297 9.827 -1.077 -16.760 1.00 0.00 C ATOM 354 C ASP A 297 9.225 -2.260 -16.010 1.00 0.00 C ATOM 355 O ASP A 297 8.752 -3.221 -16.618 1.00 0.00 O ATOM 356 CB ASP A 297 10.432 -1.551 -18.082 1.00 0.00 C ATOM 357 CG ASP A 297 10.783 -0.399 -19.004 1.00 0.00 C ATOM 358 OD1 ASP A 297 10.233 0.705 -18.809 1.00 0.00 O ATOM 359 OD2 ASP A 297 11.607 -0.603 -19.920 1.00 0.00 O ATOM 0 H ASP A 297 10.645 0.561 -15.735 1.00 0.00 H new ATOM 0 HA ASP A 297 9.038 -0.356 -16.974 1.00 0.00 H new ATOM 0 HB2 ASP A 297 11.329 -2.136 -17.879 1.00 0.00 H new ATOM 0 HB3 ASP A 297 9.727 -2.213 -18.584 1.00 0.00 H new ATOM 364 N THR A 298 9.251 -2.182 -14.683 1.00 0.00 N ATOM 365 CA THR A 298 8.711 -3.245 -13.845 1.00 0.00 C ATOM 366 C THR A 298 7.274 -2.953 -13.430 1.00 0.00 C ATOM 367 O THR A 298 6.659 -3.748 -12.721 1.00 0.00 O ATOM 368 CB THR A 298 9.573 -3.437 -12.600 1.00 0.00 C ATOM 369 OG1 THR A 298 9.528 -2.286 -11.775 1.00 0.00 O ATOM 370 CG2 THR A 298 11.026 -3.724 -12.911 1.00 0.00 C ATOM 0 H THR A 298 9.640 -1.394 -14.166 1.00 0.00 H new ATOM 0 HA THR A 298 8.720 -4.161 -14.436 1.00 0.00 H new ATOM 0 HB THR A 298 9.152 -4.304 -12.092 1.00 0.00 H new ATOM 0 HG1 THR A 298 9.976 -1.541 -12.228 1.00 0.00 H new ATOM 0 HG21 THR A 298 11.579 -3.849 -11.980 1.00 0.00 H new ATOM 0 HG22 THR A 298 11.098 -4.637 -13.502 1.00 0.00 H new ATOM 0 HG23 THR A 298 11.448 -2.893 -13.475 1.00 0.00 H new ATOM 378 N GLY A 299 6.744 -1.810 -13.862 1.00 0.00 N ATOM 379 CA GLY A 299 5.387 -1.450 -13.512 1.00 0.00 C ATOM 380 C GLY A 299 5.153 -1.499 -12.021 1.00 0.00 C ATOM 381 O GLY A 299 5.977 -1.017 -11.253 1.00 0.00 O ATOM 0 H GLY A 299 7.232 -1.131 -14.446 1.00 0.00 H new ATOM 0 HA2 GLY A 299 5.172 -0.446 -13.879 1.00 0.00 H new ATOM 0 HA3 GLY A 299 4.693 -2.127 -14.010 1.00 0.00 H new ATOM 385 N LYS A 300 4.027 -2.073 -11.614 1.00 0.00 N ATOM 386 CA LYS A 300 3.680 -2.161 -10.198 1.00 0.00 C ATOM 387 C LYS A 300 3.309 -0.780 -9.679 1.00 0.00 C ATOM 388 O LYS A 300 3.491 -0.478 -8.500 1.00 0.00 O ATOM 389 CB LYS A 300 4.845 -2.715 -9.367 1.00 0.00 C ATOM 390 CG LYS A 300 5.292 -4.107 -9.775 1.00 0.00 C ATOM 391 CD LYS A 300 6.434 -4.599 -8.896 1.00 0.00 C ATOM 392 CE LYS A 300 7.540 -5.243 -9.716 1.00 0.00 C ATOM 393 NZ LYS A 300 7.748 -6.670 -9.346 1.00 0.00 N ATOM 0 H LYS A 300 3.338 -2.485 -12.243 1.00 0.00 H new ATOM 0 HA LYS A 300 2.835 -2.842 -10.101 1.00 0.00 H new ATOM 0 HB2 LYS A 300 5.692 -2.034 -9.450 1.00 0.00 H new ATOM 0 HB3 LYS A 300 4.552 -2.732 -8.317 1.00 0.00 H new ATOM 0 HG2 LYS A 300 4.451 -4.797 -9.704 1.00 0.00 H new ATOM 0 HG3 LYS A 300 5.610 -4.099 -10.818 1.00 0.00 H new ATOM 0 HD2 LYS A 300 6.842 -3.763 -8.328 1.00 0.00 H new ATOM 0 HD3 LYS A 300 6.052 -5.319 -8.172 1.00 0.00 H new ATOM 0 HE2 LYS A 300 7.293 -5.175 -10.775 1.00 0.00 H new ATOM 0 HE3 LYS A 300 8.469 -4.691 -9.570 1.00 0.00 H new ATOM 0 HZ1 LYS A 300 8.150 -7.184 -10.156 1.00 0.00 H new ATOM 0 HZ2 LYS A 300 8.403 -6.728 -8.540 1.00 0.00 H new ATOM 0 HZ3 LYS A 300 6.837 -7.097 -9.083 1.00 0.00 H new ATOM 407 N TYR A 301 2.809 0.066 -10.575 1.00 0.00 N ATOM 408 CA TYR A 301 2.433 1.426 -10.219 1.00 0.00 C ATOM 409 C TYR A 301 1.418 1.979 -11.210 1.00 0.00 C ATOM 410 O TYR A 301 1.406 1.580 -12.374 1.00 0.00 O ATOM 411 CB TYR A 301 3.681 2.308 -10.207 1.00 0.00 C ATOM 412 CG TYR A 301 4.691 1.885 -9.172 1.00 0.00 C ATOM 413 CD1 TYR A 301 4.648 2.404 -7.895 1.00 0.00 C ATOM 414 CD2 TYR A 301 5.673 0.956 -9.469 1.00 0.00 C ATOM 415 CE1 TYR A 301 5.555 2.012 -6.931 1.00 0.00 C ATOM 416 CE2 TYR A 301 6.586 0.554 -8.513 1.00 0.00 C ATOM 417 CZ TYR A 301 6.521 1.085 -7.245 1.00 0.00 C ATOM 418 OH TYR A 301 7.425 0.691 -6.285 1.00 0.00 O ATOM 0 H TYR A 301 2.655 -0.170 -11.555 1.00 0.00 H new ATOM 0 HA TYR A 301 1.977 1.420 -9.229 1.00 0.00 H new ATOM 0 HB2 TYR A 301 4.146 2.283 -11.192 1.00 0.00 H new ATOM 0 HB3 TYR A 301 3.387 3.341 -10.019 1.00 0.00 H new ATOM 0 HD1 TYR A 301 3.890 3.131 -7.644 1.00 0.00 H new ATOM 0 HD2 TYR A 301 5.726 0.539 -10.464 1.00 0.00 H new ATOM 0 HE1 TYR A 301 5.506 2.431 -5.937 1.00 0.00 H new ATOM 0 HE2 TYR A 301 7.346 -0.173 -8.759 1.00 0.00 H new ATOM 0 HH TYR A 301 7.241 -0.235 -6.023 1.00 0.00 H new ATOM 428 N CYS A 302 0.577 2.910 -10.764 1.00 0.00 N ATOM 429 CA CYS A 302 -0.416 3.511 -11.658 1.00 0.00 C ATOM 430 C CYS A 302 -0.673 4.964 -11.266 1.00 0.00 C ATOM 431 O CYS A 302 -0.391 5.358 -10.138 1.00 0.00 O ATOM 432 CB CYS A 302 -1.718 2.711 -11.620 1.00 0.00 C ATOM 433 SG CYS A 302 -2.489 2.634 -9.988 1.00 0.00 S ATOM 0 H CYS A 302 0.560 3.261 -9.807 1.00 0.00 H new ATOM 0 HA CYS A 302 -0.025 3.490 -12.675 1.00 0.00 H new ATOM 0 HB2 CYS A 302 -2.424 3.153 -12.323 1.00 0.00 H new ATOM 0 HB3 CYS A 302 -1.519 1.696 -11.964 1.00 0.00 H new ATOM 0 HG CYS A 302 -3.735 2.287 -10.113 1.00 0.00 H new ATOM 439 N PHE A 303 -1.189 5.776 -12.191 1.00 0.00 N ATOM 440 CA PHE A 303 -1.446 7.186 -11.894 1.00 0.00 C ATOM 441 C PHE A 303 -2.857 7.605 -12.295 1.00 0.00 C ATOM 442 O PHE A 303 -3.464 7.018 -13.192 1.00 0.00 O ATOM 443 CB PHE A 303 -0.430 8.076 -12.612 1.00 0.00 C ATOM 444 CG PHE A 303 -0.448 7.933 -14.107 1.00 0.00 C ATOM 445 CD1 PHE A 303 0.321 6.965 -14.732 1.00 0.00 C ATOM 446 CD2 PHE A 303 -1.232 8.769 -14.887 1.00 0.00 C ATOM 447 CE1 PHE A 303 0.308 6.832 -16.107 1.00 0.00 C ATOM 448 CE2 PHE A 303 -1.248 8.641 -16.263 1.00 0.00 C ATOM 449 CZ PHE A 303 -0.477 7.671 -16.875 1.00 0.00 C ATOM 0 H PHE A 303 -1.434 5.487 -13.138 1.00 0.00 H new ATOM 0 HA PHE A 303 -1.348 7.309 -10.815 1.00 0.00 H new ATOM 0 HB2 PHE A 303 -0.626 9.117 -12.354 1.00 0.00 H new ATOM 0 HB3 PHE A 303 0.569 7.839 -12.246 1.00 0.00 H new ATOM 0 HD1 PHE A 303 0.938 6.307 -14.138 1.00 0.00 H new ATOM 0 HD2 PHE A 303 -1.837 9.529 -14.414 1.00 0.00 H new ATOM 0 HE1 PHE A 303 0.911 6.072 -16.582 1.00 0.00 H new ATOM 0 HE2 PHE A 303 -1.863 9.299 -16.860 1.00 0.00 H new ATOM 0 HZ PHE A 303 -0.488 7.569 -17.950 1.00 0.00 H new ATOM 459 N GLY A 304 -3.369 8.635 -11.623 1.00 0.00 N ATOM 460 CA GLY A 304 -4.698 9.133 -11.911 1.00 0.00 C ATOM 461 C GLY A 304 -5.733 8.619 -10.935 1.00 0.00 C ATOM 462 O GLY A 304 -5.440 7.776 -10.094 1.00 0.00 O ATOM 0 H GLY A 304 -2.880 9.134 -10.880 1.00 0.00 H new ATOM 0 HA2 GLY A 304 -4.688 10.223 -11.885 1.00 0.00 H new ATOM 0 HA3 GLY A 304 -4.981 8.841 -12.923 1.00 0.00 H new ATOM 466 N VAL A 305 -6.949 9.123 -11.058 1.00 0.00 N ATOM 467 CA VAL A 305 -8.033 8.696 -10.180 1.00 0.00 C ATOM 468 C VAL A 305 -8.511 7.307 -10.572 1.00 0.00 C ATOM 469 O VAL A 305 -8.482 6.378 -9.767 1.00 0.00 O ATOM 470 CB VAL A 305 -9.236 9.665 -10.194 1.00 0.00 C ATOM 471 CG1 VAL A 305 -9.789 9.842 -8.788 1.00 0.00 C ATOM 472 CG2 VAL A 305 -8.851 11.005 -10.794 1.00 0.00 C ATOM 0 H VAL A 305 -7.213 9.823 -11.751 1.00 0.00 H new ATOM 0 HA VAL A 305 -7.626 8.689 -9.169 1.00 0.00 H new ATOM 0 HB VAL A 305 -10.015 9.232 -10.821 1.00 0.00 H new ATOM 0 HG11 VAL A 305 -10.636 10.527 -8.814 1.00 0.00 H new ATOM 0 HG12 VAL A 305 -10.115 8.877 -8.401 1.00 0.00 H new ATOM 0 HG13 VAL A 305 -9.013 10.249 -8.140 1.00 0.00 H new ATOM 0 HG21 VAL A 305 -9.717 11.667 -10.791 1.00 0.00 H new ATOM 0 HG22 VAL A 305 -8.051 11.452 -10.204 1.00 0.00 H new ATOM 0 HG23 VAL A 305 -8.509 10.860 -11.819 1.00 0.00 H new ATOM 482 N GLU A 306 -8.954 7.177 -11.816 1.00 0.00 N ATOM 483 CA GLU A 306 -9.451 5.905 -12.328 1.00 0.00 C ATOM 484 C GLU A 306 -8.483 4.758 -12.031 1.00 0.00 C ATOM 485 O GLU A 306 -8.847 3.791 -11.363 1.00 0.00 O ATOM 486 CB GLU A 306 -9.700 6.007 -13.837 1.00 0.00 C ATOM 487 CG GLU A 306 -8.531 6.596 -14.616 1.00 0.00 C ATOM 488 CD GLU A 306 -8.961 7.229 -15.926 1.00 0.00 C ATOM 489 OE1 GLU A 306 -9.004 6.510 -16.946 1.00 0.00 O ATOM 490 OE2 GLU A 306 -9.253 8.444 -15.930 1.00 0.00 O ATOM 0 H GLU A 306 -8.979 7.940 -12.492 1.00 0.00 H new ATOM 0 HA GLU A 306 -10.390 5.686 -11.819 1.00 0.00 H new ATOM 0 HB2 GLU A 306 -9.920 5.013 -14.227 1.00 0.00 H new ATOM 0 HB3 GLU A 306 -10.585 6.620 -14.009 1.00 0.00 H new ATOM 0 HG2 GLU A 306 -8.031 7.345 -14.002 1.00 0.00 H new ATOM 0 HG3 GLU A 306 -7.802 5.811 -14.818 1.00 0.00 H new ATOM 497 N ASP A 307 -7.259 4.861 -12.537 1.00 0.00 N ATOM 498 CA ASP A 307 -6.260 3.821 -12.331 1.00 0.00 C ATOM 499 C ASP A 307 -5.960 3.613 -10.847 1.00 0.00 C ATOM 500 O ASP A 307 -6.061 2.497 -10.336 1.00 0.00 O ATOM 501 CB ASP A 307 -4.979 4.180 -13.081 1.00 0.00 C ATOM 502 CG ASP A 307 -5.062 3.854 -14.559 1.00 0.00 C ATOM 503 OD1 ASP A 307 -5.940 3.051 -14.942 1.00 0.00 O ATOM 504 OD2 ASP A 307 -4.250 4.401 -15.335 1.00 0.00 O ATOM 0 H ASP A 307 -6.936 5.653 -13.092 1.00 0.00 H new ATOM 0 HA ASP A 307 -6.662 2.886 -12.721 1.00 0.00 H new ATOM 0 HB2 ASP A 307 -4.775 5.244 -12.958 1.00 0.00 H new ATOM 0 HB3 ASP A 307 -4.140 3.642 -12.640 1.00 0.00 H new ATOM 509 N THR A 308 -5.575 4.686 -10.164 1.00 0.00 N ATOM 510 CA THR A 308 -5.244 4.598 -8.742 1.00 0.00 C ATOM 511 C THR A 308 -6.392 3.969 -7.955 1.00 0.00 C ATOM 512 O THR A 308 -6.163 3.212 -7.010 1.00 0.00 O ATOM 513 CB THR A 308 -4.885 5.970 -8.165 1.00 0.00 C ATOM 514 OG1 THR A 308 -3.814 6.554 -8.886 1.00 0.00 O ATOM 515 CG2 THR A 308 -4.467 5.906 -6.719 1.00 0.00 C ATOM 0 H THR A 308 -5.484 5.619 -10.565 1.00 0.00 H new ATOM 0 HA THR A 308 -4.368 3.956 -8.648 1.00 0.00 H new ATOM 0 HB THR A 308 -5.792 6.568 -8.249 1.00 0.00 H new ATOM 0 HG1 THR A 308 -4.157 6.962 -9.708 1.00 0.00 H new ATOM 0 HG21 THR A 308 -4.225 6.908 -6.366 1.00 0.00 H new ATOM 0 HG22 THR A 308 -5.283 5.498 -6.122 1.00 0.00 H new ATOM 0 HG23 THR A 308 -3.591 5.265 -6.622 1.00 0.00 H new ATOM 523 N LEU A 309 -7.624 4.267 -8.356 1.00 0.00 N ATOM 524 CA LEU A 309 -8.796 3.706 -7.689 1.00 0.00 C ATOM 525 C LEU A 309 -8.976 2.237 -8.050 1.00 0.00 C ATOM 526 O LEU A 309 -9.143 1.386 -7.177 1.00 0.00 O ATOM 527 CB LEU A 309 -10.061 4.475 -8.069 1.00 0.00 C ATOM 528 CG LEU A 309 -10.563 5.460 -7.017 1.00 0.00 C ATOM 529 CD1 LEU A 309 -9.782 6.761 -7.089 1.00 0.00 C ATOM 530 CD2 LEU A 309 -12.049 5.712 -7.208 1.00 0.00 C ATOM 0 H LEU A 309 -7.837 4.890 -9.135 1.00 0.00 H new ATOM 0 HA LEU A 309 -8.633 3.794 -6.615 1.00 0.00 H new ATOM 0 HB2 LEU A 309 -9.871 5.021 -8.993 1.00 0.00 H new ATOM 0 HB3 LEU A 309 -10.854 3.757 -8.279 1.00 0.00 H new ATOM 0 HG LEU A 309 -10.408 5.028 -6.028 1.00 0.00 H new ATOM 0 HD11 LEU A 309 -10.154 7.451 -6.332 1.00 0.00 H new ATOM 0 HD12 LEU A 309 -8.725 6.561 -6.911 1.00 0.00 H new ATOM 0 HD13 LEU A 309 -9.906 7.205 -8.077 1.00 0.00 H new ATOM 0 HD21 LEU A 309 -12.399 6.416 -6.453 1.00 0.00 H new ATOM 0 HD22 LEU A 309 -12.223 6.128 -8.200 1.00 0.00 H new ATOM 0 HD23 LEU A 309 -12.593 4.773 -7.108 1.00 0.00 H new ATOM 542 N LYS A 310 -8.956 1.950 -9.349 1.00 0.00 N ATOM 543 CA LYS A 310 -9.136 0.587 -9.832 1.00 0.00 C ATOM 544 C LYS A 310 -8.151 -0.370 -9.175 1.00 0.00 C ATOM 545 O LYS A 310 -8.542 -1.420 -8.669 1.00 0.00 O ATOM 546 CB LYS A 310 -8.979 0.532 -11.354 1.00 0.00 C ATOM 547 CG LYS A 310 -10.146 1.147 -12.112 1.00 0.00 C ATOM 548 CD LYS A 310 -9.941 1.064 -13.618 1.00 0.00 C ATOM 549 CE LYS A 310 -9.919 2.442 -14.261 1.00 0.00 C ATOM 550 NZ LYS A 310 -11.291 2.967 -14.501 1.00 0.00 N ATOM 0 H LYS A 310 -8.817 2.643 -10.084 1.00 0.00 H new ATOM 0 HA LYS A 310 -10.145 0.274 -9.565 1.00 0.00 H new ATOM 0 HB2 LYS A 310 -8.062 1.050 -11.635 1.00 0.00 H new ATOM 0 HB3 LYS A 310 -8.865 -0.508 -11.661 1.00 0.00 H new ATOM 0 HG2 LYS A 310 -11.068 0.633 -11.841 1.00 0.00 H new ATOM 0 HG3 LYS A 310 -10.263 2.190 -11.817 1.00 0.00 H new ATOM 0 HD2 LYS A 310 -9.004 0.549 -13.830 1.00 0.00 H new ATOM 0 HD3 LYS A 310 -10.739 0.469 -14.061 1.00 0.00 H new ATOM 0 HE2 LYS A 310 -9.374 3.133 -13.619 1.00 0.00 H new ATOM 0 HE3 LYS A 310 -9.379 2.392 -15.207 1.00 0.00 H new ATOM 0 HZ1 LYS A 310 -11.255 3.717 -15.221 1.00 0.00 H new ATOM 0 HZ2 LYS A 310 -11.904 2.196 -14.834 1.00 0.00 H new ATOM 0 HZ3 LYS A 310 -11.674 3.356 -13.616 1.00 0.00 H new ATOM 564 N ALA A 311 -6.877 -0.005 -9.182 1.00 0.00 N ATOM 565 CA ALA A 311 -5.852 -0.850 -8.583 1.00 0.00 C ATOM 566 C ALA A 311 -6.122 -1.068 -7.101 1.00 0.00 C ATOM 567 O ALA A 311 -5.890 -2.159 -6.579 1.00 0.00 O ATOM 568 CB ALA A 311 -4.466 -0.271 -8.802 1.00 0.00 C ATOM 0 H ALA A 311 -6.530 0.862 -9.592 1.00 0.00 H new ATOM 0 HA ALA A 311 -5.890 -1.820 -9.079 1.00 0.00 H new ATOM 0 HB1 ALA A 311 -3.723 -0.923 -8.344 1.00 0.00 H new ATOM 0 HB2 ALA A 311 -4.270 -0.192 -9.871 1.00 0.00 H new ATOM 0 HB3 ALA A 311 -4.409 0.718 -8.348 1.00 0.00 H new ATOM 574 N LEU A 312 -6.643 -0.047 -6.427 1.00 0.00 N ATOM 575 CA LEU A 312 -6.970 -0.174 -5.012 1.00 0.00 C ATOM 576 C LEU A 312 -8.067 -1.211 -4.859 1.00 0.00 C ATOM 577 O LEU A 312 -8.042 -2.045 -3.954 1.00 0.00 O ATOM 578 CB LEU A 312 -7.417 1.169 -4.426 1.00 0.00 C ATOM 579 CG LEU A 312 -6.565 1.674 -3.260 1.00 0.00 C ATOM 580 CD1 LEU A 312 -5.358 2.444 -3.774 1.00 0.00 C ATOM 581 CD2 LEU A 312 -7.387 2.540 -2.320 1.00 0.00 C ATOM 0 H LEU A 312 -6.846 0.867 -6.832 1.00 0.00 H new ATOM 0 HA LEU A 312 -6.082 -0.489 -4.464 1.00 0.00 H new ATOM 0 HB2 LEU A 312 -7.404 1.918 -5.218 1.00 0.00 H new ATOM 0 HB3 LEU A 312 -8.450 1.078 -4.090 1.00 0.00 H new ATOM 0 HG LEU A 312 -6.212 0.808 -2.701 1.00 0.00 H new ATOM 0 HD11 LEU A 312 -4.764 2.795 -2.930 1.00 0.00 H new ATOM 0 HD12 LEU A 312 -4.749 1.791 -4.399 1.00 0.00 H new ATOM 0 HD13 LEU A 312 -5.695 3.298 -4.361 1.00 0.00 H new ATOM 0 HD21 LEU A 312 -6.758 2.886 -1.500 1.00 0.00 H new ATOM 0 HD22 LEU A 312 -7.778 3.399 -2.865 1.00 0.00 H new ATOM 0 HD23 LEU A 312 -8.216 1.957 -1.920 1.00 0.00 H new ATOM 593 N GLU A 313 -9.009 -1.163 -5.789 1.00 0.00 N ATOM 594 CA GLU A 313 -10.109 -2.106 -5.821 1.00 0.00 C ATOM 595 C GLU A 313 -9.569 -3.492 -6.162 1.00 0.00 C ATOM 596 O GLU A 313 -10.113 -4.514 -5.739 1.00 0.00 O ATOM 597 CB GLU A 313 -11.137 -1.657 -6.863 1.00 0.00 C ATOM 598 CG GLU A 313 -11.856 -0.366 -6.486 1.00 0.00 C ATOM 599 CD GLU A 313 -12.808 -0.546 -5.321 1.00 0.00 C ATOM 600 OE1 GLU A 313 -13.185 -1.702 -5.034 1.00 0.00 O ATOM 601 OE2 GLU A 313 -13.177 0.469 -4.693 1.00 0.00 O ATOM 0 H GLU A 313 -9.030 -0.471 -6.538 1.00 0.00 H new ATOM 0 HA GLU A 313 -10.597 -2.145 -4.847 1.00 0.00 H new ATOM 0 HB2 GLU A 313 -10.636 -1.519 -7.821 1.00 0.00 H new ATOM 0 HB3 GLU A 313 -11.874 -2.448 -7.000 1.00 0.00 H new ATOM 0 HG2 GLU A 313 -11.118 0.395 -6.233 1.00 0.00 H new ATOM 0 HG3 GLU A 313 -12.410 0.002 -7.349 1.00 0.00 H new ATOM 608 N MET A 314 -8.481 -3.502 -6.929 1.00 0.00 N ATOM 609 CA MET A 314 -7.820 -4.732 -7.345 1.00 0.00 C ATOM 610 C MET A 314 -7.026 -5.358 -6.205 1.00 0.00 C ATOM 611 O MET A 314 -6.601 -6.510 -6.298 1.00 0.00 O ATOM 612 CB MET A 314 -6.877 -4.434 -8.510 1.00 0.00 C ATOM 613 CG MET A 314 -7.596 -4.100 -9.803 1.00 0.00 C ATOM 614 SD MET A 314 -8.555 -5.485 -10.445 1.00 0.00 S ATOM 615 CE MET A 314 -9.278 -4.744 -11.906 1.00 0.00 C ATOM 0 H MET A 314 -8.034 -2.655 -7.279 1.00 0.00 H new ATOM 0 HA MET A 314 -8.591 -5.440 -7.651 1.00 0.00 H new ATOM 0 HB2 MET A 314 -6.230 -3.600 -8.238 1.00 0.00 H new ATOM 0 HB3 MET A 314 -6.233 -5.297 -8.675 1.00 0.00 H new ATOM 0 HG2 MET A 314 -8.259 -3.251 -9.636 1.00 0.00 H new ATOM 0 HG3 MET A 314 -6.865 -3.792 -10.551 1.00 0.00 H new ATOM 0 HE1 MET A 314 -9.902 -5.478 -12.415 1.00 0.00 H new ATOM 0 HE2 MET A 314 -9.888 -3.888 -11.616 1.00 0.00 H new ATOM 0 HE3 MET A 314 -8.485 -4.414 -12.577 1.00 0.00 H new ATOM 625 N GLY A 315 -6.797 -4.590 -5.144 1.00 0.00 N ATOM 626 CA GLY A 315 -6.017 -5.097 -4.033 1.00 0.00 C ATOM 627 C GLY A 315 -4.554 -5.245 -4.409 1.00 0.00 C ATOM 628 O GLY A 315 -3.748 -5.755 -3.632 1.00 0.00 O ATOM 0 H GLY A 315 -7.135 -3.634 -5.035 1.00 0.00 H new ATOM 0 HA2 GLY A 315 -6.110 -4.422 -3.183 1.00 0.00 H new ATOM 0 HA3 GLY A 315 -6.413 -6.062 -3.718 1.00 0.00 H new ATOM 632 N ALA A 316 -4.220 -4.788 -5.616 1.00 0.00 N ATOM 633 CA ALA A 316 -2.862 -4.853 -6.127 1.00 0.00 C ATOM 634 C ALA A 316 -1.994 -3.770 -5.503 1.00 0.00 C ATOM 635 O ALA A 316 -0.772 -3.901 -5.437 1.00 0.00 O ATOM 636 CB ALA A 316 -2.884 -4.704 -7.647 1.00 0.00 C ATOM 0 H ALA A 316 -4.886 -4.364 -6.262 1.00 0.00 H new ATOM 0 HA ALA A 316 -2.433 -5.820 -5.863 1.00 0.00 H new ATOM 0 HB1 ALA A 316 -1.865 -4.753 -8.032 1.00 0.00 H new ATOM 0 HB2 ALA A 316 -3.476 -5.509 -8.083 1.00 0.00 H new ATOM 0 HB3 ALA A 316 -3.327 -3.744 -7.912 1.00 0.00 H new ATOM 642 N VAL A 317 -2.636 -2.690 -5.064 1.00 0.00 N ATOM 643 CA VAL A 317 -1.933 -1.562 -4.470 1.00 0.00 C ATOM 644 C VAL A 317 -1.308 -1.890 -3.122 1.00 0.00 C ATOM 645 O VAL A 317 -1.978 -2.366 -2.207 1.00 0.00 O ATOM 646 CB VAL A 317 -2.867 -0.359 -4.271 1.00 0.00 C ATOM 647 CG1 VAL A 317 -3.403 0.135 -5.603 1.00 0.00 C ATOM 648 CG2 VAL A 317 -4.002 -0.719 -3.328 1.00 0.00 C ATOM 0 H VAL A 317 -3.648 -2.575 -5.110 1.00 0.00 H new ATOM 0 HA VAL A 317 -1.140 -1.321 -5.178 1.00 0.00 H new ATOM 0 HB VAL A 317 -2.293 0.451 -3.821 1.00 0.00 H new ATOM 0 HG11 VAL A 317 -4.062 0.987 -5.437 1.00 0.00 H new ATOM 0 HG12 VAL A 317 -2.572 0.438 -6.240 1.00 0.00 H new ATOM 0 HG13 VAL A 317 -3.961 -0.665 -6.090 1.00 0.00 H new ATOM 0 HG21 VAL A 317 -4.655 0.144 -3.198 1.00 0.00 H new ATOM 0 HG22 VAL A 317 -4.574 -1.547 -3.747 1.00 0.00 H new ATOM 0 HG23 VAL A 317 -3.593 -1.013 -2.362 1.00 0.00 H new ATOM 658 N GLU A 318 -0.023 -1.584 -2.998 1.00 0.00 N ATOM 659 CA GLU A 318 0.693 -1.791 -1.753 1.00 0.00 C ATOM 660 C GLU A 318 0.681 -0.490 -0.963 1.00 0.00 C ATOM 661 O GLU A 318 0.482 -0.487 0.251 1.00 0.00 O ATOM 662 CB GLU A 318 2.133 -2.231 -2.024 1.00 0.00 C ATOM 663 CG GLU A 318 2.872 -2.695 -0.780 1.00 0.00 C ATOM 664 CD GLU A 318 4.293 -3.132 -1.075 1.00 0.00 C ATOM 665 OE1 GLU A 318 4.947 -2.494 -1.926 1.00 0.00 O ATOM 666 OE2 GLU A 318 4.753 -4.114 -0.455 1.00 0.00 O ATOM 0 H GLU A 318 0.544 -1.190 -3.749 1.00 0.00 H new ATOM 0 HA GLU A 318 0.205 -2.579 -1.180 1.00 0.00 H new ATOM 0 HB2 GLU A 318 2.125 -3.040 -2.755 1.00 0.00 H new ATOM 0 HB3 GLU A 318 2.679 -1.401 -2.473 1.00 0.00 H new ATOM 0 HG2 GLU A 318 2.889 -1.886 -0.049 1.00 0.00 H new ATOM 0 HG3 GLU A 318 2.328 -3.523 -0.326 1.00 0.00 H new ATOM 673 N ILE A 319 0.866 0.615 -1.685 1.00 0.00 N ATOM 674 CA ILE A 319 0.855 1.951 -1.099 1.00 0.00 C ATOM 675 C ILE A 319 0.154 2.930 -2.036 1.00 0.00 C ATOM 676 O ILE A 319 0.364 2.895 -3.249 1.00 0.00 O ATOM 677 CB ILE A 319 2.280 2.476 -0.828 1.00 0.00 C ATOM 678 CG1 ILE A 319 3.100 1.455 -0.037 1.00 0.00 C ATOM 679 CG2 ILE A 319 2.223 3.808 -0.091 1.00 0.00 C ATOM 680 CD1 ILE A 319 2.490 1.068 1.291 1.00 0.00 C ATOM 0 H ILE A 319 1.027 0.607 -2.692 1.00 0.00 H new ATOM 0 HA ILE A 319 0.323 1.876 -0.151 1.00 0.00 H new ATOM 0 HB ILE A 319 2.774 2.631 -1.787 1.00 0.00 H new ATOM 0 HG12 ILE A 319 3.224 0.557 -0.643 1.00 0.00 H new ATOM 0 HG13 ILE A 319 4.096 1.862 0.138 1.00 0.00 H new ATOM 0 HG21 ILE A 319 3.236 4.166 0.093 1.00 0.00 H new ATOM 0 HG22 ILE A 319 1.686 4.537 -0.698 1.00 0.00 H new ATOM 0 HG23 ILE A 319 1.707 3.676 0.860 1.00 0.00 H new ATOM 0 HD11 ILE A 319 3.132 0.341 1.788 1.00 0.00 H new ATOM 0 HD12 ILE A 319 2.391 1.954 1.918 1.00 0.00 H new ATOM 0 HD13 ILE A 319 1.506 0.629 1.125 1.00 0.00 H new ATOM 692 N LEU A 320 -0.672 3.804 -1.477 1.00 0.00 N ATOM 693 CA LEU A 320 -1.387 4.787 -2.285 1.00 0.00 C ATOM 694 C LEU A 320 -0.721 6.157 -2.208 1.00 0.00 C ATOM 695 O LEU A 320 -0.322 6.605 -1.132 1.00 0.00 O ATOM 696 CB LEU A 320 -2.853 4.896 -1.851 1.00 0.00 C ATOM 697 CG LEU A 320 -3.623 6.047 -2.504 1.00 0.00 C ATOM 698 CD1 LEU A 320 -3.548 5.944 -4.011 1.00 0.00 C ATOM 699 CD2 LEU A 320 -5.076 6.061 -2.067 1.00 0.00 C ATOM 0 H LEU A 320 -0.864 3.854 -0.476 1.00 0.00 H new ATOM 0 HA LEU A 320 -1.352 4.442 -3.318 1.00 0.00 H new ATOM 0 HB2 LEU A 320 -3.359 3.959 -2.084 1.00 0.00 H new ATOM 0 HB3 LEU A 320 -2.890 5.018 -0.769 1.00 0.00 H new ATOM 0 HG LEU A 320 -3.158 6.978 -2.180 1.00 0.00 H new ATOM 0 HD11 LEU A 320 -4.100 6.769 -4.460 1.00 0.00 H new ATOM 0 HD12 LEU A 320 -2.506 5.990 -4.327 1.00 0.00 H new ATOM 0 HD13 LEU A 320 -3.984 4.998 -4.333 1.00 0.00 H new ATOM 0 HD21 LEU A 320 -5.593 6.891 -2.549 1.00 0.00 H new ATOM 0 HD22 LEU A 320 -5.551 5.122 -2.352 1.00 0.00 H new ATOM 0 HD23 LEU A 320 -5.129 6.180 -0.985 1.00 0.00 H new ATOM 711 N ILE A 321 -0.617 6.826 -3.356 1.00 0.00 N ATOM 712 CA ILE A 321 -0.014 8.153 -3.416 1.00 0.00 C ATOM 713 C ILE A 321 -1.060 9.197 -3.806 1.00 0.00 C ATOM 714 O ILE A 321 -1.445 9.304 -4.970 1.00 0.00 O ATOM 715 CB ILE A 321 1.156 8.233 -4.427 1.00 0.00 C ATOM 716 CG1 ILE A 321 1.699 6.834 -4.779 1.00 0.00 C ATOM 717 CG2 ILE A 321 2.262 9.129 -3.879 1.00 0.00 C ATOM 718 CD1 ILE A 321 2.673 6.265 -3.767 1.00 0.00 C ATOM 0 H ILE A 321 -0.943 6.470 -4.255 1.00 0.00 H new ATOM 0 HA ILE A 321 0.379 8.354 -2.419 1.00 0.00 H new ATOM 0 HB ILE A 321 0.777 8.671 -5.350 1.00 0.00 H new ATOM 0 HG12 ILE A 321 0.859 6.147 -4.882 1.00 0.00 H new ATOM 0 HG13 ILE A 321 2.191 6.883 -5.750 1.00 0.00 H new ATOM 0 HG21 ILE A 321 3.080 9.178 -4.598 1.00 0.00 H new ATOM 0 HG22 ILE A 321 1.868 10.131 -3.709 1.00 0.00 H new ATOM 0 HG23 ILE A 321 2.630 8.719 -2.938 1.00 0.00 H new ATOM 0 HD11 ILE A 321 3.004 5.279 -4.095 1.00 0.00 H new ATOM 0 HD12 ILE A 321 3.535 6.926 -3.680 1.00 0.00 H new ATOM 0 HD13 ILE A 321 2.182 6.179 -2.798 1.00 0.00 H new ATOM 730 N VAL A 322 -1.508 9.964 -2.822 1.00 0.00 N ATOM 731 CA VAL A 322 -2.506 11.012 -3.036 1.00 0.00 C ATOM 732 C VAL A 322 -2.049 12.283 -2.320 1.00 0.00 C ATOM 733 O VAL A 322 -1.592 12.206 -1.184 1.00 0.00 O ATOM 734 CB VAL A 322 -3.885 10.583 -2.490 1.00 0.00 C ATOM 735 CG1 VAL A 322 -4.989 11.453 -3.060 1.00 0.00 C ATOM 736 CG2 VAL A 322 -4.164 9.114 -2.785 1.00 0.00 C ATOM 0 H VAL A 322 -1.194 9.881 -1.855 1.00 0.00 H new ATOM 0 HA VAL A 322 -2.603 11.192 -4.107 1.00 0.00 H new ATOM 0 HB VAL A 322 -3.864 10.715 -1.408 1.00 0.00 H new ATOM 0 HG11 VAL A 322 -5.950 11.130 -2.660 1.00 0.00 H new ATOM 0 HG12 VAL A 322 -4.812 12.493 -2.784 1.00 0.00 H new ATOM 0 HG13 VAL A 322 -5.000 11.362 -4.146 1.00 0.00 H new ATOM 0 HG21 VAL A 322 -5.142 8.843 -2.388 1.00 0.00 H new ATOM 0 HG22 VAL A 322 -4.152 8.951 -3.863 1.00 0.00 H new ATOM 0 HG23 VAL A 322 -3.398 8.497 -2.316 1.00 0.00 H new ATOM 746 N TYR A 323 -2.106 13.441 -2.978 1.00 0.00 N ATOM 747 CA TYR A 323 -1.621 14.676 -2.365 1.00 0.00 C ATOM 748 C TYR A 323 -2.664 15.395 -1.520 1.00 0.00 C ATOM 749 O TYR A 323 -3.865 15.318 -1.777 1.00 0.00 O ATOM 750 CB TYR A 323 -1.124 15.635 -3.445 1.00 0.00 C ATOM 751 CG TYR A 323 0.113 15.153 -4.158 1.00 0.00 C ATOM 752 CD1 TYR A 323 0.127 13.942 -4.841 1.00 0.00 C ATOM 753 CD2 TYR A 323 1.272 15.909 -4.141 1.00 0.00 C ATOM 754 CE1 TYR A 323 1.268 13.504 -5.482 1.00 0.00 C ATOM 755 CE2 TYR A 323 2.413 15.481 -4.781 1.00 0.00 C ATOM 756 CZ TYR A 323 2.407 14.279 -5.446 1.00 0.00 C ATOM 757 OH TYR A 323 3.543 13.854 -6.078 1.00 0.00 O ATOM 0 H TYR A 323 -2.478 13.549 -3.922 1.00 0.00 H new ATOM 0 HA TYR A 323 -0.813 14.378 -1.697 1.00 0.00 H new ATOM 0 HB2 TYR A 323 -1.918 15.788 -4.176 1.00 0.00 H new ATOM 0 HB3 TYR A 323 -0.917 16.604 -2.991 1.00 0.00 H new ATOM 0 HD1 TYR A 323 -0.767 13.336 -4.870 1.00 0.00 H new ATOM 0 HD2 TYR A 323 1.281 16.853 -3.616 1.00 0.00 H new ATOM 0 HE1 TYR A 323 1.268 12.561 -6.008 1.00 0.00 H new ATOM 0 HE2 TYR A 323 3.307 16.086 -4.760 1.00 0.00 H new ATOM 0 HH TYR A 323 3.745 14.454 -6.826 1.00 0.00 H new ATOM 767 N GLU A 324 -2.161 16.119 -0.520 1.00 0.00 N ATOM 768 CA GLU A 324 -2.999 16.903 0.384 1.00 0.00 C ATOM 769 C GLU A 324 -3.702 18.021 -0.380 1.00 0.00 C ATOM 770 O GLU A 324 -4.786 18.463 0.002 1.00 0.00 O ATOM 771 CB GLU A 324 -2.167 17.504 1.521 1.00 0.00 C ATOM 772 CG GLU A 324 -1.011 18.366 1.046 1.00 0.00 C ATOM 773 CD GLU A 324 -0.244 18.989 2.196 1.00 0.00 C ATOM 774 OE1 GLU A 324 -0.177 18.361 3.274 1.00 0.00 O ATOM 775 OE2 GLU A 324 0.288 20.106 2.019 1.00 0.00 O ATOM 0 H GLU A 324 -1.164 16.178 -0.315 1.00 0.00 H new ATOM 0 HA GLU A 324 -3.745 16.234 0.813 1.00 0.00 H new ATOM 0 HB2 GLU A 324 -2.818 18.104 2.157 1.00 0.00 H new ATOM 0 HB3 GLU A 324 -1.775 16.696 2.138 1.00 0.00 H new ATOM 0 HG2 GLU A 324 -0.332 17.760 0.446 1.00 0.00 H new ATOM 0 HG3 GLU A 324 -1.392 19.155 0.397 1.00 0.00 H new ATOM 782 N ASN A 325 -3.071 18.476 -1.458 1.00 0.00 N ATOM 783 CA ASN A 325 -3.623 19.548 -2.280 1.00 0.00 C ATOM 784 C ASN A 325 -4.511 19.002 -3.398 1.00 0.00 C ATOM 785 O ASN A 325 -5.038 19.766 -4.205 1.00 0.00 O ATOM 786 CB ASN A 325 -2.491 20.383 -2.880 1.00 0.00 C ATOM 787 CG ASN A 325 -1.766 21.212 -1.839 1.00 0.00 C ATOM 788 OD1 ASN A 325 -2.349 21.615 -0.833 1.00 0.00 O ATOM 789 ND2 ASN A 325 -0.484 21.471 -2.076 1.00 0.00 N ATOM 0 H ASN A 325 -2.173 18.117 -1.784 1.00 0.00 H new ATOM 0 HA ASN A 325 -4.240 20.175 -1.636 1.00 0.00 H new ATOM 0 HB2 ASN A 325 -1.779 19.722 -3.374 1.00 0.00 H new ATOM 0 HB3 ASN A 325 -2.898 21.043 -3.646 1.00 0.00 H new ATOM 0 HD21 ASN A 325 0.056 22.024 -1.410 1.00 0.00 H new ATOM 0 HD22 ASN A 325 -0.040 21.117 -2.923 1.00 0.00 H new ATOM 796 N LEU A 326 -4.669 17.679 -3.452 1.00 0.00 N ATOM 797 CA LEU A 326 -5.489 17.050 -4.486 1.00 0.00 C ATOM 798 C LEU A 326 -6.844 17.743 -4.614 1.00 0.00 C ATOM 799 O LEU A 326 -7.608 17.824 -3.651 1.00 0.00 O ATOM 800 CB LEU A 326 -5.689 15.562 -4.178 1.00 0.00 C ATOM 801 CG LEU A 326 -6.597 14.810 -5.158 1.00 0.00 C ATOM 802 CD1 LEU A 326 -6.204 15.130 -6.594 1.00 0.00 C ATOM 803 CD2 LEU A 326 -6.516 13.312 -4.918 1.00 0.00 C ATOM 0 H LEU A 326 -4.242 17.026 -2.795 1.00 0.00 H new ATOM 0 HA LEU A 326 -4.963 17.150 -5.435 1.00 0.00 H new ATOM 0 HB2 LEU A 326 -4.714 15.076 -4.165 1.00 0.00 H new ATOM 0 HB3 LEU A 326 -6.106 15.468 -3.175 1.00 0.00 H new ATOM 0 HG LEU A 326 -7.624 15.134 -4.992 1.00 0.00 H new ATOM 0 HD11 LEU A 326 -6.857 14.589 -7.279 1.00 0.00 H new ATOM 0 HD12 LEU A 326 -6.303 16.201 -6.768 1.00 0.00 H new ATOM 0 HD13 LEU A 326 -5.170 14.829 -6.764 1.00 0.00 H new ATOM 0 HD21 LEU A 326 -7.167 12.795 -5.623 1.00 0.00 H new ATOM 0 HD22 LEU A 326 -5.489 12.976 -5.059 1.00 0.00 H new ATOM 0 HD23 LEU A 326 -6.834 13.089 -3.900 1.00 0.00 H new ATOM 815 N ASP A 327 -7.129 18.246 -5.812 1.00 0.00 N ATOM 816 CA ASP A 327 -8.386 18.938 -6.075 1.00 0.00 C ATOM 817 C ASP A 327 -9.388 18.023 -6.777 1.00 0.00 C ATOM 818 O ASP A 327 -10.394 18.488 -7.311 1.00 0.00 O ATOM 819 CB ASP A 327 -8.136 20.185 -6.924 1.00 0.00 C ATOM 820 CG ASP A 327 -7.409 21.271 -6.156 1.00 0.00 C ATOM 821 OD1 ASP A 327 -7.469 21.258 -4.908 1.00 0.00 O ATOM 822 OD2 ASP A 327 -6.781 22.137 -6.802 1.00 0.00 O ATOM 0 H ASP A 327 -6.505 18.187 -6.617 1.00 0.00 H new ATOM 0 HA ASP A 327 -8.811 19.234 -5.116 1.00 0.00 H new ATOM 0 HB2 ASP A 327 -7.552 19.912 -7.803 1.00 0.00 H new ATOM 0 HB3 ASP A 327 -9.089 20.574 -7.283 1.00 0.00 H new ATOM 827 N ILE A 328 -9.106 16.724 -6.781 1.00 0.00 N ATOM 828 CA ILE A 328 -9.983 15.756 -7.425 1.00 0.00 C ATOM 829 C ILE A 328 -10.961 15.165 -6.424 1.00 0.00 C ATOM 830 O ILE A 328 -10.591 14.807 -5.307 1.00 0.00 O ATOM 831 CB ILE A 328 -9.190 14.608 -8.078 1.00 0.00 C ATOM 832 CG1 ILE A 328 -8.276 15.151 -9.183 1.00 0.00 C ATOM 833 CG2 ILE A 328 -10.129 13.534 -8.622 1.00 0.00 C ATOM 834 CD1 ILE A 328 -8.990 15.441 -10.489 1.00 0.00 C ATOM 0 H ILE A 328 -8.277 16.319 -6.346 1.00 0.00 H new ATOM 0 HA ILE A 328 -10.526 16.295 -8.202 1.00 0.00 H new ATOM 0 HB ILE A 328 -8.566 14.145 -7.314 1.00 0.00 H new ATOM 0 HG12 ILE A 328 -7.801 16.066 -8.830 1.00 0.00 H new ATOM 0 HG13 ILE A 328 -7.480 14.430 -9.369 1.00 0.00 H new ATOM 0 HG21 ILE A 328 -9.543 12.736 -9.078 1.00 0.00 H new ATOM 0 HG22 ILE A 328 -10.726 13.126 -7.807 1.00 0.00 H new ATOM 0 HG23 ILE A 328 -10.789 13.973 -9.371 1.00 0.00 H new ATOM 0 HD11 ILE A 328 -8.275 15.821 -11.218 1.00 0.00 H new ATOM 0 HD12 ILE A 328 -9.442 14.524 -10.868 1.00 0.00 H new ATOM 0 HD13 ILE A 328 -9.768 16.186 -10.321 1.00 0.00 H new ATOM 846 N MET A 329 -12.215 15.111 -6.835 1.00 0.00 N ATOM 847 CA MET A 329 -13.284 14.605 -5.987 1.00 0.00 C ATOM 848 C MET A 329 -14.084 13.500 -6.662 1.00 0.00 C ATOM 849 O MET A 329 -14.008 13.310 -7.876 1.00 0.00 O ATOM 850 CB MET A 329 -14.185 15.749 -5.553 1.00 0.00 C ATOM 851 CG MET A 329 -13.508 16.666 -4.554 1.00 0.00 C ATOM 852 SD MET A 329 -14.408 18.204 -4.281 1.00 0.00 S ATOM 853 CE MET A 329 -15.148 17.879 -2.683 1.00 0.00 C ATOM 0 H MET A 329 -12.522 15.414 -7.759 1.00 0.00 H new ATOM 0 HA MET A 329 -12.826 14.159 -5.104 1.00 0.00 H new ATOM 0 HB2 MET A 329 -14.483 16.326 -6.428 1.00 0.00 H new ATOM 0 HB3 MET A 329 -15.096 15.344 -5.112 1.00 0.00 H new ATOM 0 HG2 MET A 329 -13.400 16.142 -3.604 1.00 0.00 H new ATOM 0 HG3 MET A 329 -12.503 16.898 -4.906 1.00 0.00 H new ATOM 0 HE1 MET A 329 -15.914 18.627 -2.478 1.00 0.00 H new ATOM 0 HE2 MET A 329 -15.600 16.887 -2.686 1.00 0.00 H new ATOM 0 HE3 MET A 329 -14.380 17.925 -1.910 1.00 0.00 H new ATOM 863 N ARG A 330 -14.843 12.765 -5.855 1.00 0.00 N ATOM 864 CA ARG A 330 -15.656 11.668 -6.356 1.00 0.00 C ATOM 865 C ARG A 330 -17.133 12.030 -6.356 1.00 0.00 C ATOM 866 O ARG A 330 -17.744 12.200 -5.301 1.00 0.00 O ATOM 867 CB ARG A 330 -15.433 10.412 -5.511 1.00 0.00 C ATOM 868 CG ARG A 330 -16.248 9.214 -5.971 1.00 0.00 C ATOM 869 CD ARG A 330 -15.911 7.968 -5.167 1.00 0.00 C ATOM 870 NE ARG A 330 -17.110 7.239 -4.756 1.00 0.00 N ATOM 871 CZ ARG A 330 -17.389 6.901 -3.497 1.00 0.00 C ATOM 872 NH1 ARG A 330 -16.561 7.222 -2.509 1.00 0.00 N ATOM 873 NH2 ARG A 330 -18.504 6.237 -3.224 1.00 0.00 N ATOM 0 H ARG A 330 -14.910 12.912 -4.848 1.00 0.00 H new ATOM 0 HA ARG A 330 -15.351 11.472 -7.384 1.00 0.00 H new ATOM 0 HB2 ARG A 330 -14.375 10.151 -5.535 1.00 0.00 H new ATOM 0 HB3 ARG A 330 -15.683 10.634 -4.473 1.00 0.00 H new ATOM 0 HG2 ARG A 330 -17.311 9.436 -5.872 1.00 0.00 H new ATOM 0 HG3 ARG A 330 -16.059 9.028 -7.028 1.00 0.00 H new ATOM 0 HD2 ARG A 330 -15.275 7.313 -5.763 1.00 0.00 H new ATOM 0 HD3 ARG A 330 -15.338 8.251 -4.284 1.00 0.00 H new ATOM 0 HE ARG A 330 -17.777 6.972 -5.480 1.00 0.00 H new ATOM 0 HH11 ARG A 330 -15.701 7.733 -2.710 1.00 0.00 H new ATOM 0 HH12 ARG A 330 -16.785 6.958 -1.550 1.00 0.00 H new ATOM 0 HH21 ARG A 330 -19.145 5.986 -3.976 1.00 0.00 H new ATOM 0 HH22 ARG A 330 -18.720 5.977 -2.262 1.00 0.00 H new ATOM 887 N TYR A 331 -17.701 12.130 -7.547 1.00 0.00 N ATOM 888 CA TYR A 331 -19.111 12.450 -7.697 1.00 0.00 C ATOM 889 C TYR A 331 -19.810 11.318 -8.430 1.00 0.00 C ATOM 890 O TYR A 331 -19.272 10.763 -9.389 1.00 0.00 O ATOM 891 CB TYR A 331 -19.286 13.753 -8.468 1.00 0.00 C ATOM 892 CG TYR A 331 -18.368 14.858 -8.011 1.00 0.00 C ATOM 893 CD1 TYR A 331 -18.441 15.361 -6.722 1.00 0.00 C ATOM 894 CD2 TYR A 331 -17.435 15.403 -8.876 1.00 0.00 C ATOM 895 CE1 TYR A 331 -17.609 16.383 -6.307 1.00 0.00 C ATOM 896 CE2 TYR A 331 -16.597 16.421 -8.472 1.00 0.00 C ATOM 897 CZ TYR A 331 -16.688 16.910 -7.186 1.00 0.00 C ATOM 898 OH TYR A 331 -15.859 17.930 -6.783 1.00 0.00 O ATOM 0 H TYR A 331 -17.204 11.993 -8.427 1.00 0.00 H new ATOM 0 HA TYR A 331 -19.552 12.573 -6.708 1.00 0.00 H new ATOM 0 HB2 TYR A 331 -19.112 13.564 -9.527 1.00 0.00 H new ATOM 0 HB3 TYR A 331 -20.319 14.087 -8.369 1.00 0.00 H new ATOM 0 HD1 TYR A 331 -19.160 14.947 -6.030 1.00 0.00 H new ATOM 0 HD2 TYR A 331 -17.362 15.024 -9.885 1.00 0.00 H new ATOM 0 HE1 TYR A 331 -17.680 16.766 -5.300 1.00 0.00 H new ATOM 0 HE2 TYR A 331 -15.873 16.833 -9.159 1.00 0.00 H new ATOM 0 HH TYR A 331 -15.891 18.012 -5.807 1.00 0.00 H new ATOM 908 N VAL A 332 -20.992 10.959 -7.965 1.00 0.00 N ATOM 909 CA VAL A 332 -21.739 9.867 -8.576 1.00 0.00 C ATOM 910 C VAL A 332 -22.960 10.368 -9.348 1.00 0.00 C ATOM 911 O VAL A 332 -23.852 11.001 -8.787 1.00 0.00 O ATOM 912 CB VAL A 332 -22.177 8.837 -7.513 1.00 0.00 C ATOM 913 CG1 VAL A 332 -21.056 7.845 -7.248 1.00 0.00 C ATOM 914 CG2 VAL A 332 -22.593 9.533 -6.224 1.00 0.00 C ATOM 0 H VAL A 332 -21.456 11.402 -7.172 1.00 0.00 H new ATOM 0 HA VAL A 332 -21.068 9.384 -9.286 1.00 0.00 H new ATOM 0 HB VAL A 332 -23.040 8.293 -7.896 1.00 0.00 H new ATOM 0 HG11 VAL A 332 -21.378 7.124 -6.496 1.00 0.00 H new ATOM 0 HG12 VAL A 332 -20.808 7.321 -8.171 1.00 0.00 H new ATOM 0 HG13 VAL A 332 -20.177 8.378 -6.886 1.00 0.00 H new ATOM 0 HG21 VAL A 332 -22.898 8.787 -5.490 1.00 0.00 H new ATOM 0 HG22 VAL A 332 -21.752 10.106 -5.832 1.00 0.00 H new ATOM 0 HG23 VAL A 332 -23.427 10.205 -6.426 1.00 0.00 H new ATOM 924 N LEU A 333 -22.983 10.078 -10.648 1.00 0.00 N ATOM 925 CA LEU A 333 -24.085 10.491 -11.516 1.00 0.00 C ATOM 926 C LEU A 333 -24.983 9.309 -11.858 1.00 0.00 C ATOM 927 O LEU A 333 -24.501 8.268 -12.297 1.00 0.00 O ATOM 928 CB LEU A 333 -23.552 11.081 -12.826 1.00 0.00 C ATOM 929 CG LEU A 333 -22.888 12.456 -12.738 1.00 0.00 C ATOM 930 CD1 LEU A 333 -21.961 12.547 -11.538 1.00 0.00 C ATOM 931 CD2 LEU A 333 -22.126 12.747 -14.023 1.00 0.00 C ATOM 0 H LEU A 333 -22.248 9.556 -11.125 1.00 0.00 H new ATOM 0 HA LEU A 333 -24.657 11.243 -10.973 1.00 0.00 H new ATOM 0 HB2 LEU A 333 -22.830 10.381 -13.246 1.00 0.00 H new ATOM 0 HB3 LEU A 333 -24.380 11.147 -13.532 1.00 0.00 H new ATOM 0 HG LEU A 333 -23.670 13.204 -12.609 1.00 0.00 H new ATOM 0 HD11 LEU A 333 -21.505 13.537 -11.505 1.00 0.00 H new ATOM 0 HD12 LEU A 333 -22.531 12.379 -10.624 1.00 0.00 H new ATOM 0 HD13 LEU A 333 -21.181 11.791 -11.623 1.00 0.00 H new ATOM 0 HD21 LEU A 333 -21.656 13.728 -13.953 1.00 0.00 H new ATOM 0 HD22 LEU A 333 -21.359 11.987 -14.171 1.00 0.00 H new ATOM 0 HD23 LEU A 333 -22.817 12.735 -14.866 1.00 0.00 H new ATOM 943 N HIS A 334 -26.291 9.473 -11.680 1.00 0.00 N ATOM 944 CA HIS A 334 -27.234 8.408 -12.005 1.00 0.00 C ATOM 945 C HIS A 334 -28.280 8.903 -12.992 1.00 0.00 C ATOM 946 O HIS A 334 -28.719 10.052 -12.930 1.00 0.00 O ATOM 947 CB HIS A 334 -27.926 7.878 -10.753 1.00 0.00 C ATOM 948 CG HIS A 334 -27.080 6.940 -9.950 1.00 0.00 C ATOM 949 ND1 HIS A 334 -27.457 6.460 -8.714 1.00 0.00 N ATOM 950 CD2 HIS A 334 -25.872 6.389 -10.214 1.00 0.00 C ATOM 951 CE1 HIS A 334 -26.516 5.655 -8.250 1.00 0.00 C ATOM 952 NE2 HIS A 334 -25.546 5.594 -9.142 1.00 0.00 N ATOM 0 H HIS A 334 -26.719 10.325 -11.316 1.00 0.00 H new ATOM 0 HA HIS A 334 -26.666 7.595 -12.458 1.00 0.00 H new ATOM 0 HB2 HIS A 334 -28.216 8.720 -10.125 1.00 0.00 H new ATOM 0 HB3 HIS A 334 -28.844 7.367 -11.044 1.00 0.00 H new ATOM 0 HD2 HIS A 334 -25.276 6.545 -11.101 1.00 0.00 H new ATOM 0 HE1 HIS A 334 -26.538 5.136 -7.303 1.00 0.00 H new ATOM 0 HE2 HIS A 334 -24.691 5.045 -9.051 1.00 0.00 H new ATOM 1055 N LYS A 342 -23.145 6.644 -13.709 1.00 0.00 N ATOM 1056 CA LYS A 342 -21.905 7.212 -14.216 1.00 0.00 C ATOM 1057 C LYS A 342 -21.132 7.928 -13.114 1.00 0.00 C ATOM 1058 O LYS A 342 -21.648 8.835 -12.466 1.00 0.00 O ATOM 1059 CB LYS A 342 -22.211 8.188 -15.361 1.00 0.00 C ATOM 1060 CG LYS A 342 -21.038 9.075 -15.759 1.00 0.00 C ATOM 1061 CD LYS A 342 -19.800 8.259 -16.089 1.00 0.00 C ATOM 1062 CE LYS A 342 -18.591 9.150 -16.333 1.00 0.00 C ATOM 1063 NZ LYS A 342 -17.317 8.381 -16.285 1.00 0.00 N ATOM 0 HA LYS A 342 -21.284 6.397 -14.587 1.00 0.00 H new ATOM 0 HB2 LYS A 342 -22.532 7.618 -16.233 1.00 0.00 H new ATOM 0 HB3 LYS A 342 -23.048 8.822 -15.068 1.00 0.00 H new ATOM 0 HG2 LYS A 342 -21.316 9.679 -16.623 1.00 0.00 H new ATOM 0 HG3 LYS A 342 -20.812 9.765 -14.946 1.00 0.00 H new ATOM 0 HD2 LYS A 342 -19.587 7.572 -15.270 1.00 0.00 H new ATOM 0 HD3 LYS A 342 -19.989 7.651 -16.974 1.00 0.00 H new ATOM 0 HE2 LYS A 342 -18.687 9.634 -17.305 1.00 0.00 H new ATOM 0 HE3 LYS A 342 -18.566 9.941 -15.584 1.00 0.00 H new ATOM 0 HZ1 LYS A 342 -16.583 8.891 -16.818 1.00 0.00 H new ATOM 0 HZ2 LYS A 342 -17.014 8.272 -15.296 1.00 0.00 H new ATOM 0 HZ3 LYS A 342 -17.462 7.442 -16.708 1.00 0.00 H new ATOM 1077 N ILE A 343 -19.883 7.528 -12.926 1.00 0.00 N ATOM 1078 CA ILE A 343 -19.027 8.150 -11.928 1.00 0.00 C ATOM 1079 C ILE A 343 -17.974 8.984 -12.643 1.00 0.00 C ATOM 1080 O ILE A 343 -17.338 8.509 -13.584 1.00 0.00 O ATOM 1081 CB ILE A 343 -18.343 7.102 -11.024 1.00 0.00 C ATOM 1082 CG1 ILE A 343 -19.320 5.973 -10.662 1.00 0.00 C ATOM 1083 CG2 ILE A 343 -17.807 7.763 -9.762 1.00 0.00 C ATOM 1084 CD1 ILE A 343 -20.719 6.447 -10.321 1.00 0.00 C ATOM 0 H ILE A 343 -19.440 6.775 -13.452 1.00 0.00 H new ATOM 0 HA ILE A 343 -19.643 8.779 -11.285 1.00 0.00 H new ATOM 0 HB ILE A 343 -17.508 6.668 -11.574 1.00 0.00 H new ATOM 0 HG12 ILE A 343 -19.378 5.276 -11.498 1.00 0.00 H new ATOM 0 HG13 ILE A 343 -18.919 5.419 -9.813 1.00 0.00 H new ATOM 0 HG21 ILE A 343 -17.327 7.012 -9.134 1.00 0.00 H new ATOM 0 HG22 ILE A 343 -17.080 8.528 -10.033 1.00 0.00 H new ATOM 0 HG23 ILE A 343 -18.630 8.222 -9.214 1.00 0.00 H new ATOM 0 HD11 ILE A 343 -21.345 5.588 -10.078 1.00 0.00 H new ATOM 0 HD12 ILE A 343 -20.677 7.120 -9.464 1.00 0.00 H new ATOM 0 HD13 ILE A 343 -21.143 6.974 -11.176 1.00 0.00 H new ATOM 1096 N LEU A 344 -17.812 10.238 -12.233 1.00 0.00 N ATOM 1097 CA LEU A 344 -16.856 11.114 -12.898 1.00 0.00 C ATOM 1098 C LEU A 344 -15.980 11.886 -11.915 1.00 0.00 C ATOM 1099 O LEU A 344 -16.317 12.051 -10.742 1.00 0.00 O ATOM 1100 CB LEU A 344 -17.603 12.091 -13.806 1.00 0.00 C ATOM 1101 CG LEU A 344 -16.824 12.565 -15.034 1.00 0.00 C ATOM 1102 CD1 LEU A 344 -16.769 11.476 -16.090 1.00 0.00 C ATOM 1103 CD2 LEU A 344 -17.448 13.830 -15.602 1.00 0.00 C ATOM 0 H LEU A 344 -18.320 10.664 -11.458 1.00 0.00 H new ATOM 0 HA LEU A 344 -16.192 10.481 -13.487 1.00 0.00 H new ATOM 0 HB2 LEU A 344 -18.526 11.617 -14.142 1.00 0.00 H new ATOM 0 HB3 LEU A 344 -17.888 12.963 -13.218 1.00 0.00 H new ATOM 0 HG LEU A 344 -15.803 12.791 -14.726 1.00 0.00 H new ATOM 0 HD11 LEU A 344 -16.210 11.835 -16.954 1.00 0.00 H new ATOM 0 HD12 LEU A 344 -16.275 10.595 -15.679 1.00 0.00 H new ATOM 0 HD13 LEU A 344 -17.782 11.214 -16.396 1.00 0.00 H new ATOM 0 HD21 LEU A 344 -16.882 14.154 -16.475 1.00 0.00 H new ATOM 0 HD22 LEU A 344 -18.479 13.628 -15.892 1.00 0.00 H new ATOM 0 HD23 LEU A 344 -17.431 14.615 -14.846 1.00 0.00 H new ATOM 1115 N TYR A 345 -14.852 12.359 -12.432 1.00 0.00 N ATOM 1116 CA TYR A 345 -13.884 13.131 -11.656 1.00 0.00 C ATOM 1117 C TYR A 345 -13.783 14.561 -12.181 1.00 0.00 C ATOM 1118 O TYR A 345 -13.266 14.803 -13.270 1.00 0.00 O ATOM 1119 CB TYR A 345 -12.501 12.466 -11.708 1.00 0.00 C ATOM 1120 CG TYR A 345 -11.819 12.518 -13.070 1.00 0.00 C ATOM 1121 CD1 TYR A 345 -12.553 12.590 -14.247 1.00 0.00 C ATOM 1122 CD2 TYR A 345 -10.435 12.473 -13.173 1.00 0.00 C ATOM 1123 CE1 TYR A 345 -11.932 12.615 -15.481 1.00 0.00 C ATOM 1124 CE2 TYR A 345 -9.804 12.502 -14.402 1.00 0.00 C ATOM 1125 CZ TYR A 345 -10.557 12.571 -15.553 1.00 0.00 C ATOM 1126 OH TYR A 345 -9.934 12.593 -16.779 1.00 0.00 O ATOM 0 H TYR A 345 -14.580 12.218 -13.405 1.00 0.00 H new ATOM 0 HA TYR A 345 -14.230 13.159 -10.623 1.00 0.00 H new ATOM 0 HB2 TYR A 345 -11.854 12.947 -10.974 1.00 0.00 H new ATOM 0 HB3 TYR A 345 -12.603 11.423 -11.408 1.00 0.00 H new ATOM 0 HD1 TYR A 345 -13.631 12.627 -14.197 1.00 0.00 H new ATOM 0 HD2 TYR A 345 -9.839 12.414 -12.274 1.00 0.00 H new ATOM 0 HE1 TYR A 345 -12.521 12.669 -16.384 1.00 0.00 H new ATOM 0 HE2 TYR A 345 -8.726 12.471 -14.460 1.00 0.00 H new ATOM 0 HH TYR A 345 -8.963 12.557 -16.653 1.00 0.00 H new ATOM 1136 N LEU A 346 -14.271 15.512 -11.403 1.00 0.00 N ATOM 1137 CA LEU A 346 -14.219 16.912 -11.808 1.00 0.00 C ATOM 1138 C LEU A 346 -13.590 17.790 -10.730 1.00 0.00 C ATOM 1139 O LEU A 346 -13.976 17.739 -9.563 1.00 0.00 O ATOM 1140 CB LEU A 346 -15.626 17.436 -12.120 1.00 0.00 C ATOM 1141 CG LEU A 346 -16.418 16.648 -13.169 1.00 0.00 C ATOM 1142 CD1 LEU A 346 -15.552 16.324 -14.377 1.00 0.00 C ATOM 1143 CD2 LEU A 346 -16.995 15.383 -12.553 1.00 0.00 C ATOM 0 H LEU A 346 -14.705 15.346 -10.495 1.00 0.00 H new ATOM 0 HA LEU A 346 -13.599 16.961 -12.703 1.00 0.00 H new ATOM 0 HB2 LEU A 346 -16.201 17.450 -11.194 1.00 0.00 H new ATOM 0 HB3 LEU A 346 -15.541 18.469 -12.458 1.00 0.00 H new ATOM 0 HG LEU A 346 -17.245 17.269 -13.515 1.00 0.00 H new ATOM 0 HD11 LEU A 346 -16.139 15.765 -15.106 1.00 0.00 H new ATOM 0 HD12 LEU A 346 -15.198 17.250 -14.830 1.00 0.00 H new ATOM 0 HD13 LEU A 346 -14.698 15.725 -14.062 1.00 0.00 H new ATOM 0 HD21 LEU A 346 -17.555 14.833 -13.309 1.00 0.00 H new ATOM 0 HD22 LEU A 346 -16.184 14.759 -12.177 1.00 0.00 H new ATOM 0 HD23 LEU A 346 -17.660 15.649 -11.731 1.00 0.00 H new ATOM 1155 N THR A 347 -12.632 18.612 -11.140 1.00 0.00 N ATOM 1156 CA THR A 347 -11.963 19.528 -10.230 1.00 0.00 C ATOM 1157 C THR A 347 -12.869 20.733 -9.972 1.00 0.00 C ATOM 1158 O THR A 347 -13.937 20.840 -10.574 1.00 0.00 O ATOM 1159 CB THR A 347 -10.626 19.971 -10.830 1.00 0.00 C ATOM 1160 OG1 THR A 347 -10.832 20.811 -11.951 1.00 0.00 O ATOM 1161 CG2 THR A 347 -9.762 18.813 -11.278 1.00 0.00 C ATOM 0 H THR A 347 -12.301 18.661 -12.103 1.00 0.00 H new ATOM 0 HA THR A 347 -11.763 19.029 -9.282 1.00 0.00 H new ATOM 0 HB THR A 347 -10.111 20.502 -10.029 1.00 0.00 H new ATOM 0 HG1 THR A 347 -10.812 20.274 -12.770 1.00 0.00 H new ATOM 0 HG21 THR A 347 -8.829 19.194 -11.694 1.00 0.00 H new ATOM 0 HG22 THR A 347 -9.543 18.171 -10.425 1.00 0.00 H new ATOM 0 HG23 THR A 347 -10.290 18.238 -12.039 1.00 0.00 H new ATOM 1169 N PRO A 348 -12.477 21.659 -9.078 1.00 0.00 N ATOM 1170 CA PRO A 348 -13.294 22.837 -8.773 1.00 0.00 C ATOM 1171 C PRO A 348 -13.798 23.539 -10.031 1.00 0.00 C ATOM 1172 O PRO A 348 -14.943 23.990 -10.083 1.00 0.00 O ATOM 1173 CB PRO A 348 -12.329 23.735 -8.002 1.00 0.00 C ATOM 1174 CG PRO A 348 -11.407 22.782 -7.327 1.00 0.00 C ATOM 1175 CD PRO A 348 -11.228 21.637 -8.289 1.00 0.00 C ATOM 0 HA PRO A 348 -14.197 22.580 -8.219 1.00 0.00 H new ATOM 0 HB2 PRO A 348 -11.789 24.406 -8.670 1.00 0.00 H new ATOM 0 HB3 PRO A 348 -12.856 24.359 -7.280 1.00 0.00 H new ATOM 0 HG2 PRO A 348 -10.452 23.256 -7.100 1.00 0.00 H new ATOM 0 HG3 PRO A 348 -11.824 22.437 -6.381 1.00 0.00 H new ATOM 0 HD2 PRO A 348 -10.351 21.775 -8.921 1.00 0.00 H new ATOM 0 HD3 PRO A 348 -11.098 20.689 -7.767 1.00 0.00 H new ATOM 1183 N GLU A 349 -12.942 23.630 -11.045 1.00 0.00 N ATOM 1184 CA GLU A 349 -13.311 24.279 -12.299 1.00 0.00 C ATOM 1185 C GLU A 349 -14.217 23.384 -13.144 1.00 0.00 C ATOM 1186 O GLU A 349 -15.197 23.853 -13.722 1.00 0.00 O ATOM 1187 CB GLU A 349 -12.057 24.651 -13.092 1.00 0.00 C ATOM 1188 CG GLU A 349 -11.243 23.449 -13.544 1.00 0.00 C ATOM 1189 CD GLU A 349 -9.996 23.845 -14.310 1.00 0.00 C ATOM 1190 OE1 GLU A 349 -9.194 24.636 -13.770 1.00 0.00 O ATOM 1191 OE2 GLU A 349 -9.820 23.362 -15.449 1.00 0.00 O ATOM 0 H GLU A 349 -11.990 23.263 -11.023 1.00 0.00 H new ATOM 0 HA GLU A 349 -13.864 25.186 -12.055 1.00 0.00 H new ATOM 0 HB2 GLU A 349 -12.350 25.231 -13.967 1.00 0.00 H new ATOM 0 HB3 GLU A 349 -11.427 25.296 -12.479 1.00 0.00 H new ATOM 0 HG2 GLU A 349 -10.958 22.859 -12.673 1.00 0.00 H new ATOM 0 HG3 GLU A 349 -11.863 22.810 -14.172 1.00 0.00 H new ATOM 1198 N GLN A 350 -13.886 22.096 -13.217 1.00 0.00 N ATOM 1199 CA GLN A 350 -14.678 21.149 -13.997 1.00 0.00 C ATOM 1200 C GLN A 350 -16.111 21.090 -13.480 1.00 0.00 C ATOM 1201 O GLN A 350 -17.066 21.191 -14.250 1.00 0.00 O ATOM 1202 CB GLN A 350 -14.044 19.758 -13.947 1.00 0.00 C ATOM 1203 CG GLN A 350 -12.734 19.657 -14.716 1.00 0.00 C ATOM 1204 CD GLN A 350 -12.020 18.340 -14.484 1.00 0.00 C ATOM 1205 OE1 GLN A 350 -11.079 18.262 -13.694 1.00 0.00 O ATOM 1206 NE2 GLN A 350 -12.464 17.295 -15.172 1.00 0.00 N ATOM 0 H GLN A 350 -13.078 21.686 -12.748 1.00 0.00 H new ATOM 0 HA GLN A 350 -14.697 21.491 -15.032 1.00 0.00 H new ATOM 0 HB2 GLN A 350 -13.867 19.486 -12.906 1.00 0.00 H new ATOM 0 HB3 GLN A 350 -14.749 19.032 -14.351 1.00 0.00 H new ATOM 0 HG2 GLN A 350 -12.933 19.775 -15.781 1.00 0.00 H new ATOM 0 HG3 GLN A 350 -12.080 20.477 -14.421 1.00 0.00 H new ATOM 0 HE21 GLN A 350 -13.247 17.404 -15.816 1.00 0.00 H new ATOM 0 HE22 GLN A 350 -12.022 16.383 -15.056 1.00 0.00 H new ATOM 1215 N GLU A 351 -16.253 20.931 -12.168 1.00 0.00 N ATOM 1216 CA GLU A 351 -17.566 20.865 -11.537 1.00 0.00 C ATOM 1217 C GLU A 351 -18.294 22.199 -11.656 1.00 0.00 C ATOM 1218 O GLU A 351 -19.521 22.242 -11.743 1.00 0.00 O ATOM 1219 CB GLU A 351 -17.428 20.485 -10.063 1.00 0.00 C ATOM 1220 CG GLU A 351 -17.547 18.994 -9.803 1.00 0.00 C ATOM 1221 CD GLU A 351 -18.523 18.678 -8.685 1.00 0.00 C ATOM 1222 OE1 GLU A 351 -18.720 19.546 -7.809 1.00 0.00 O ATOM 1223 OE2 GLU A 351 -19.088 17.565 -8.684 1.00 0.00 O ATOM 0 H GLU A 351 -15.471 20.845 -11.519 1.00 0.00 H new ATOM 0 HA GLU A 351 -18.149 20.102 -12.052 1.00 0.00 H new ATOM 0 HB2 GLU A 351 -16.462 20.833 -9.696 1.00 0.00 H new ATOM 0 HB3 GLU A 351 -18.194 21.007 -9.489 1.00 0.00 H new ATOM 0 HG2 GLU A 351 -17.870 18.493 -10.716 1.00 0.00 H new ATOM 0 HG3 GLU A 351 -16.566 18.593 -9.549 1.00 0.00 H new ATOM 1230 N LYS A 352 -17.527 23.283 -11.668 1.00 0.00 N ATOM 1231 CA LYS A 352 -18.100 24.617 -11.786 1.00 0.00 C ATOM 1232 C LYS A 352 -18.852 24.753 -13.105 1.00 0.00 C ATOM 1233 O LYS A 352 -19.996 25.207 -13.140 1.00 0.00 O ATOM 1234 CB LYS A 352 -17.003 25.677 -11.691 1.00 0.00 C ATOM 1235 CG LYS A 352 -17.525 27.102 -11.779 1.00 0.00 C ATOM 1236 CD LYS A 352 -16.398 28.116 -11.652 1.00 0.00 C ATOM 1237 CE LYS A 352 -16.053 28.739 -12.996 1.00 0.00 C ATOM 1238 NZ LYS A 352 -14.632 29.177 -13.057 1.00 0.00 N ATOM 0 H LYS A 352 -16.510 23.264 -11.598 1.00 0.00 H new ATOM 0 HA LYS A 352 -18.802 24.768 -10.966 1.00 0.00 H new ATOM 0 HB2 LYS A 352 -16.469 25.552 -10.749 1.00 0.00 H new ATOM 0 HB3 LYS A 352 -16.281 25.513 -12.491 1.00 0.00 H new ATOM 0 HG2 LYS A 352 -18.039 27.245 -12.730 1.00 0.00 H new ATOM 0 HG3 LYS A 352 -18.259 27.271 -10.991 1.00 0.00 H new ATOM 0 HD2 LYS A 352 -16.689 28.899 -10.951 1.00 0.00 H new ATOM 0 HD3 LYS A 352 -15.515 27.630 -11.238 1.00 0.00 H new ATOM 0 HE2 LYS A 352 -16.245 28.018 -13.790 1.00 0.00 H new ATOM 0 HE3 LYS A 352 -16.704 29.594 -13.178 1.00 0.00 H new ATOM 0 HZ1 LYS A 352 -14.438 29.596 -13.989 1.00 0.00 H new ATOM 0 HZ2 LYS A 352 -14.455 29.884 -12.316 1.00 0.00 H new ATOM 0 HZ3 LYS A 352 -14.009 28.357 -12.909 1.00 0.00 H new ATOM 1252 N ASP A 353 -18.199 24.345 -14.188 1.00 0.00 N ATOM 1253 CA ASP A 353 -18.794 24.404 -15.517 1.00 0.00 C ATOM 1254 C ASP A 353 -20.067 23.563 -15.574 1.00 0.00 C ATOM 1255 O ASP A 353 -21.101 24.012 -16.063 1.00 0.00 O ATOM 1256 CB ASP A 353 -17.788 23.906 -16.557 1.00 0.00 C ATOM 1257 CG ASP A 353 -18.336 23.936 -17.972 1.00 0.00 C ATOM 1258 OD1 ASP A 353 -19.556 24.148 -18.137 1.00 0.00 O ATOM 1259 OD2 ASP A 353 -17.543 23.749 -18.919 1.00 0.00 O ATOM 0 H ASP A 353 -17.252 23.968 -14.170 1.00 0.00 H new ATOM 0 HA ASP A 353 -19.056 25.439 -15.737 1.00 0.00 H new ATOM 0 HB2 ASP A 353 -16.889 24.520 -16.508 1.00 0.00 H new ATOM 0 HB3 ASP A 353 -17.492 22.887 -16.309 1.00 0.00 H new ATOM 1264 N LYS A 354 -19.967 22.334 -15.069 1.00 0.00 N ATOM 1265 CA LYS A 354 -21.088 21.396 -15.043 1.00 0.00 C ATOM 1266 C LYS A 354 -21.442 20.871 -16.439 1.00 0.00 C ATOM 1267 O LYS A 354 -22.325 20.024 -16.577 1.00 0.00 O ATOM 1268 CB LYS A 354 -22.322 22.039 -14.404 1.00 0.00 C ATOM 1269 CG LYS A 354 -22.194 22.253 -12.905 1.00 0.00 C ATOM 1270 CD LYS A 354 -23.486 22.791 -12.307 1.00 0.00 C ATOM 1271 CE LYS A 354 -23.233 23.988 -11.402 1.00 0.00 C ATOM 1272 NZ LYS A 354 -24.009 25.183 -11.833 1.00 0.00 N ATOM 0 H LYS A 354 -19.107 21.961 -14.667 1.00 0.00 H new ATOM 0 HA LYS A 354 -20.769 20.546 -14.439 1.00 0.00 H new ATOM 0 HB2 LYS A 354 -22.510 22.999 -14.884 1.00 0.00 H new ATOM 0 HB3 LYS A 354 -23.190 21.410 -14.599 1.00 0.00 H new ATOM 0 HG2 LYS A 354 -21.933 21.311 -12.423 1.00 0.00 H new ATOM 0 HG3 LYS A 354 -21.381 22.950 -12.704 1.00 0.00 H new ATOM 0 HD2 LYS A 354 -24.166 23.079 -13.109 1.00 0.00 H new ATOM 0 HD3 LYS A 354 -23.979 22.003 -11.738 1.00 0.00 H new ATOM 0 HE2 LYS A 354 -23.501 23.731 -10.377 1.00 0.00 H new ATOM 0 HE3 LYS A 354 -22.169 24.226 -11.403 1.00 0.00 H new ATOM 0 HZ1 LYS A 354 -23.809 25.977 -11.191 1.00 0.00 H new ATOM 0 HZ2 LYS A 354 -23.735 25.444 -12.802 1.00 0.00 H new ATOM 0 HZ3 LYS A 354 -25.025 24.965 -11.807 1.00 0.00 H new ATOM 1286 N SER A 355 -20.764 21.371 -17.469 1.00 0.00 N ATOM 1287 CA SER A 355 -21.030 20.939 -18.837 1.00 0.00 C ATOM 1288 C SER A 355 -20.567 19.502 -19.070 1.00 0.00 C ATOM 1289 O SER A 355 -21.240 18.727 -19.750 1.00 0.00 O ATOM 1290 CB SER A 355 -20.343 21.876 -19.831 1.00 0.00 C ATOM 1291 OG SER A 355 -20.594 21.474 -21.167 1.00 0.00 O ATOM 0 H SER A 355 -20.029 22.073 -17.382 1.00 0.00 H new ATOM 0 HA SER A 355 -22.108 20.976 -18.993 1.00 0.00 H new ATOM 0 HB2 SER A 355 -20.700 22.895 -19.681 1.00 0.00 H new ATOM 0 HB3 SER A 355 -19.269 21.884 -19.646 1.00 0.00 H new ATOM 0 HG SER A 355 -20.145 22.090 -21.784 1.00 0.00 H new ATOM 1297 N HIS A 356 -19.411 19.156 -18.511 1.00 0.00 N ATOM 1298 CA HIS A 356 -18.856 17.815 -18.670 1.00 0.00 C ATOM 1299 C HIS A 356 -19.800 16.754 -18.110 1.00 0.00 C ATOM 1300 O HIS A 356 -19.848 15.629 -18.609 1.00 0.00 O ATOM 1301 CB HIS A 356 -17.491 17.715 -17.988 1.00 0.00 C ATOM 1302 CG HIS A 356 -16.637 16.609 -18.528 1.00 0.00 C ATOM 1303 ND1 HIS A 356 -16.633 16.244 -19.858 1.00 0.00 N ATOM 1304 CD2 HIS A 356 -15.751 15.788 -17.914 1.00 0.00 C ATOM 1305 CE1 HIS A 356 -15.788 15.245 -20.037 1.00 0.00 C ATOM 1306 NE2 HIS A 356 -15.239 14.950 -18.873 1.00 0.00 N ATOM 0 H HIS A 356 -18.841 19.784 -17.945 1.00 0.00 H new ATOM 0 HA HIS A 356 -18.733 17.632 -19.737 1.00 0.00 H new ATOM 0 HB2 HIS A 356 -16.964 18.662 -18.106 1.00 0.00 H new ATOM 0 HB3 HIS A 356 -17.637 17.562 -16.919 1.00 0.00 H new ATOM 0 HD2 HIS A 356 -15.495 15.792 -16.865 1.00 0.00 H new ATOM 0 HE1 HIS A 356 -15.581 14.753 -20.976 1.00 0.00 H new ATOM 0 HE2 HIS A 356 -14.547 14.218 -18.712 1.00 0.00 H new ATOM 1315 N PHE A 357 -20.550 17.115 -17.073 1.00 0.00 N ATOM 1316 CA PHE A 357 -21.491 16.188 -16.451 1.00 0.00 C ATOM 1317 C PHE A 357 -22.535 15.721 -17.465 1.00 0.00 C ATOM 1318 O PHE A 357 -22.914 14.551 -17.489 1.00 0.00 O ATOM 1319 CB PHE A 357 -22.186 16.858 -15.267 1.00 0.00 C ATOM 1320 CG PHE A 357 -21.343 16.942 -14.023 1.00 0.00 C ATOM 1321 CD1 PHE A 357 -20.912 15.796 -13.372 1.00 0.00 C ATOM 1322 CD2 PHE A 357 -20.988 18.172 -13.502 1.00 0.00 C ATOM 1323 CE1 PHE A 357 -20.142 15.880 -12.230 1.00 0.00 C ATOM 1324 CE2 PHE A 357 -20.217 18.263 -12.360 1.00 0.00 C ATOM 1325 CZ PHE A 357 -19.794 17.114 -11.722 1.00 0.00 C ATOM 0 H PHE A 357 -20.525 18.041 -16.646 1.00 0.00 H new ATOM 0 HA PHE A 357 -20.934 15.321 -16.096 1.00 0.00 H new ATOM 0 HB2 PHE A 357 -22.485 17.865 -15.558 1.00 0.00 H new ATOM 0 HB3 PHE A 357 -23.099 16.308 -15.037 1.00 0.00 H new ATOM 0 HD1 PHE A 357 -21.182 14.826 -13.763 1.00 0.00 H new ATOM 0 HD2 PHE A 357 -21.318 19.074 -13.995 1.00 0.00 H new ATOM 0 HE1 PHE A 357 -19.812 14.979 -11.734 1.00 0.00 H new ATOM 0 HE2 PHE A 357 -19.945 19.231 -11.967 1.00 0.00 H new ATOM 0 HZ PHE A 357 -19.192 17.181 -10.828 1.00 0.00 H new ATOM 1335 N THR A 358 -22.992 16.649 -18.303 1.00 0.00 N ATOM 1336 CA THR A 358 -23.991 16.346 -19.328 1.00 0.00 C ATOM 1337 C THR A 358 -23.376 15.519 -20.454 1.00 0.00 C ATOM 1338 O THR A 358 -22.156 15.472 -20.600 1.00 0.00 O ATOM 1339 CB THR A 358 -24.579 17.640 -19.895 1.00 0.00 C ATOM 1340 OG1 THR A 358 -24.781 18.592 -18.866 1.00 0.00 O ATOM 1341 CG2 THR A 358 -25.903 17.441 -20.603 1.00 0.00 C ATOM 0 H THR A 358 -22.685 17.622 -18.293 1.00 0.00 H new ATOM 0 HA THR A 358 -24.788 15.765 -18.865 1.00 0.00 H new ATOM 0 HB THR A 358 -23.848 17.992 -20.623 1.00 0.00 H new ATOM 0 HG1 THR A 358 -25.675 18.474 -18.482 1.00 0.00 H new ATOM 0 HG21 THR A 358 -26.262 18.399 -20.980 1.00 0.00 H new ATOM 0 HG22 THR A 358 -25.770 16.750 -21.436 1.00 0.00 H new ATOM 0 HG23 THR A 358 -26.631 17.030 -19.904 1.00 0.00 H new ATOM 1349 N ASP A 359 -24.224 14.869 -21.252 1.00 0.00 N ATOM 1350 CA ASP A 359 -23.734 14.052 -22.360 1.00 0.00 C ATOM 1351 C ASP A 359 -24.598 14.213 -23.603 1.00 0.00 C ATOM 1352 O ASP A 359 -25.791 14.499 -23.517 1.00 0.00 O ATOM 1353 CB ASP A 359 -23.698 12.578 -21.965 1.00 0.00 C ATOM 1354 CG ASP A 359 -22.899 12.329 -20.701 1.00 0.00 C ATOM 1355 OD1 ASP A 359 -21.884 13.025 -20.492 1.00 0.00 O ATOM 1356 OD2 ASP A 359 -23.288 11.435 -19.919 1.00 0.00 O ATOM 0 H ASP A 359 -25.239 14.892 -21.154 1.00 0.00 H new ATOM 0 HA ASP A 359 -22.726 14.397 -22.590 1.00 0.00 H new ATOM 0 HB2 ASP A 359 -24.717 12.220 -21.822 1.00 0.00 H new ATOM 0 HB3 ASP A 359 -23.268 11.998 -22.782 1.00 0.00 H new ATOM 1361 N LYS A 360 -23.985 14.002 -24.762 1.00 0.00 N ATOM 1362 CA LYS A 360 -24.689 14.092 -26.034 1.00 0.00 C ATOM 1363 C LYS A 360 -25.550 12.848 -26.260 1.00 0.00 C ATOM 1364 O LYS A 360 -26.316 12.775 -27.221 1.00 0.00 O ATOM 1365 CB LYS A 360 -23.688 14.251 -27.177 1.00 0.00 C ATOM 1366 CG LYS A 360 -22.824 15.493 -27.052 1.00 0.00 C ATOM 1367 CD LYS A 360 -21.841 15.614 -28.206 1.00 0.00 C ATOM 1368 CE LYS A 360 -22.145 16.824 -29.075 1.00 0.00 C ATOM 1369 NZ LYS A 360 -23.161 16.517 -30.120 1.00 0.00 N ATOM 0 H LYS A 360 -22.996 13.766 -24.846 1.00 0.00 H new ATOM 0 HA LYS A 360 -25.341 14.965 -26.008 1.00 0.00 H new ATOM 0 HB2 LYS A 360 -23.045 13.372 -27.212 1.00 0.00 H new ATOM 0 HB3 LYS A 360 -24.230 14.288 -28.122 1.00 0.00 H new ATOM 0 HG2 LYS A 360 -23.460 16.377 -27.022 1.00 0.00 H new ATOM 0 HG3 LYS A 360 -22.277 15.462 -26.110 1.00 0.00 H new ATOM 0 HD2 LYS A 360 -20.827 15.692 -27.814 1.00 0.00 H new ATOM 0 HD3 LYS A 360 -21.879 14.710 -28.814 1.00 0.00 H new ATOM 0 HE2 LYS A 360 -22.504 17.640 -28.448 1.00 0.00 H new ATOM 0 HE3 LYS A 360 -21.227 17.169 -29.551 1.00 0.00 H new ATOM 0 HZ1 LYS A 360 -23.340 17.368 -30.691 1.00 0.00 H new ATOM 0 HZ2 LYS A 360 -22.808 15.756 -30.734 1.00 0.00 H new ATOM 0 HZ3 LYS A 360 -24.046 16.213 -29.665 1.00 0.00 H new ATOM 1383 N GLU A 361 -25.410 11.869 -25.365 1.00 0.00 N ATOM 1384 CA GLU A 361 -26.164 10.619 -25.454 1.00 0.00 C ATOM 1385 C GLU A 361 -27.305 10.604 -24.447 1.00 0.00 C ATOM 1386 O GLU A 361 -28.010 9.606 -24.297 1.00 0.00 O ATOM 1387 CB GLU A 361 -25.238 9.443 -25.186 1.00 0.00 C ATOM 1388 CG GLU A 361 -24.215 9.209 -26.286 1.00 0.00 C ATOM 1389 CD GLU A 361 -23.304 8.032 -25.996 1.00 0.00 C ATOM 1390 OE1 GLU A 361 -22.679 8.018 -24.915 1.00 0.00 O ATOM 1391 OE2 GLU A 361 -23.217 7.126 -26.849 1.00 0.00 O ATOM 0 H GLU A 361 -24.778 11.919 -24.566 1.00 0.00 H new ATOM 0 HA GLU A 361 -26.582 10.539 -26.457 1.00 0.00 H new ATOM 0 HB2 GLU A 361 -24.715 9.611 -24.245 1.00 0.00 H new ATOM 0 HB3 GLU A 361 -25.837 8.541 -25.061 1.00 0.00 H new ATOM 0 HG2 GLU A 361 -24.734 9.038 -27.229 1.00 0.00 H new ATOM 0 HG3 GLU A 361 -23.612 10.108 -26.413 1.00 0.00 H new ATOM 1398 N THR A 362 -27.485 11.728 -23.776 1.00 0.00 N ATOM 1399 CA THR A 362 -28.536 11.893 -22.795 1.00 0.00 C ATOM 1400 C THR A 362 -29.174 13.259 -23.002 1.00 0.00 C ATOM 1401 O THR A 362 -30.389 13.422 -22.890 1.00 0.00 O ATOM 1402 CB THR A 362 -27.954 11.769 -21.389 1.00 0.00 C ATOM 1403 OG1 THR A 362 -28.958 11.915 -20.404 1.00 0.00 O ATOM 1404 CG2 THR A 362 -26.876 12.790 -21.112 1.00 0.00 C ATOM 0 H THR A 362 -26.901 12.555 -23.899 1.00 0.00 H new ATOM 0 HA THR A 362 -29.294 11.119 -22.913 1.00 0.00 H new ATOM 0 HB THR A 362 -27.517 10.772 -21.342 1.00 0.00 H new ATOM 0 HG1 THR A 362 -29.772 11.454 -20.696 1.00 0.00 H new ATOM 0 HG21 THR A 362 -26.499 12.655 -20.098 1.00 0.00 H new ATOM 0 HG22 THR A 362 -26.060 12.660 -21.823 1.00 0.00 H new ATOM 0 HG23 THR A 362 -27.290 13.793 -21.214 1.00 0.00 H new ATOM 1412 N GLY A 363 -28.329 14.236 -23.335 1.00 0.00 N ATOM 1413 CA GLY A 363 -28.797 15.586 -23.590 1.00 0.00 C ATOM 1414 C GLY A 363 -29.652 16.130 -22.470 1.00 0.00 C ATOM 1415 O GLY A 363 -30.483 17.011 -22.685 1.00 0.00 O ATOM 0 H GLY A 363 -27.321 14.112 -23.432 1.00 0.00 H new ATOM 0 HA2 GLY A 363 -27.939 16.242 -23.737 1.00 0.00 H new ATOM 0 HA3 GLY A 363 -29.370 15.598 -24.517 1.00 0.00 H new ATOM 1419 N GLN A 364 -29.448 15.602 -21.275 1.00 0.00 N ATOM 1420 CA GLN A 364 -30.215 16.045 -20.118 1.00 0.00 C ATOM 1421 C GLN A 364 -29.345 16.100 -18.870 1.00 0.00 C ATOM 1422 O GLN A 364 -28.195 15.657 -18.884 1.00 0.00 O ATOM 1423 CB GLN A 364 -31.416 15.127 -19.891 1.00 0.00 C ATOM 1424 CG GLN A 364 -31.046 13.737 -19.403 1.00 0.00 C ATOM 1425 CD GLN A 364 -32.261 12.867 -19.147 1.00 0.00 C ATOM 1426 OE1 GLN A 364 -33.020 12.556 -20.064 1.00 0.00 O ATOM 1427 NE2 GLN A 364 -32.450 12.470 -17.894 1.00 0.00 N ATOM 0 H GLN A 364 -28.764 14.871 -21.079 1.00 0.00 H new ATOM 0 HA GLN A 364 -30.577 17.053 -20.320 1.00 0.00 H new ATOM 0 HB2 GLN A 364 -32.083 15.591 -19.164 1.00 0.00 H new ATOM 0 HB3 GLN A 364 -31.974 15.037 -20.823 1.00 0.00 H new ATOM 0 HG2 GLN A 364 -30.407 13.254 -20.143 1.00 0.00 H new ATOM 0 HG3 GLN A 364 -30.464 13.821 -18.485 1.00 0.00 H new ATOM 0 HE21 GLN A 364 -31.795 12.752 -17.165 1.00 0.00 H new ATOM 0 HE22 GLN A 364 -33.251 11.883 -17.660 1.00 0.00 H new ATOM 1436 N GLU A 365 -29.895 16.646 -17.792 1.00 0.00 N ATOM 1437 CA GLU A 365 -29.163 16.756 -16.539 1.00 0.00 C ATOM 1438 C GLU A 365 -29.249 15.458 -15.747 1.00 0.00 C ATOM 1439 O GLU A 365 -30.331 14.910 -15.539 1.00 0.00 O ATOM 1440 CB GLU A 365 -29.711 17.915 -15.704 1.00 0.00 C ATOM 1441 CG GLU A 365 -29.537 19.275 -16.362 1.00 0.00 C ATOM 1442 CD GLU A 365 -28.088 19.720 -16.406 1.00 0.00 C ATOM 1443 OE1 GLU A 365 -27.266 19.005 -17.016 1.00 0.00 O ATOM 1444 OE2 GLU A 365 -27.777 20.784 -15.831 1.00 0.00 O ATOM 0 H GLU A 365 -30.844 17.019 -17.762 1.00 0.00 H new ATOM 0 HA GLU A 365 -28.116 16.950 -16.773 1.00 0.00 H new ATOM 0 HB2 GLU A 365 -30.771 17.746 -15.514 1.00 0.00 H new ATOM 0 HB3 GLU A 365 -29.211 17.923 -14.736 1.00 0.00 H new ATOM 0 HG2 GLU A 365 -29.933 19.237 -17.377 1.00 0.00 H new ATOM 0 HG3 GLU A 365 -30.124 20.015 -15.819 1.00 0.00 H new ATOM 1451 N HIS A 366 -28.096 14.975 -15.307 1.00 0.00 N ATOM 1452 CA HIS A 366 -28.020 13.743 -14.535 1.00 0.00 C ATOM 1453 C HIS A 366 -28.608 13.936 -13.144 1.00 0.00 C ATOM 1454 O HIS A 366 -29.119 15.006 -12.815 1.00 0.00 O ATOM 1455 CB HIS A 366 -26.565 13.302 -14.408 1.00 0.00 C ATOM 1456 CG HIS A 366 -25.716 14.323 -13.722 1.00 0.00 C ATOM 1457 ND1 HIS A 366 -25.542 14.367 -12.355 1.00 0.00 N ATOM 1458 CD2 HIS A 366 -25.004 15.355 -14.223 1.00 0.00 C ATOM 1459 CE1 HIS A 366 -24.759 15.386 -12.046 1.00 0.00 C ATOM 1460 NE2 HIS A 366 -24.419 16.000 -13.162 1.00 0.00 N ATOM 0 H HIS A 366 -27.194 15.421 -15.473 1.00 0.00 H new ATOM 0 HA HIS A 366 -28.596 12.979 -15.057 1.00 0.00 H new ATOM 0 HB2 HIS A 366 -26.520 12.365 -13.854 1.00 0.00 H new ATOM 0 HB3 HIS A 366 -26.160 13.105 -15.401 1.00 0.00 H new ATOM 0 HD2 HIS A 366 -24.912 15.623 -15.265 1.00 0.00 H new ATOM 0 HE1 HIS A 366 -24.451 15.667 -11.050 1.00 0.00 H new ATOM 0 HE2 HIS A 366 -23.818 16.822 -13.227 1.00 0.00 H new ATOM 1469 N GLU A 367 -28.516 12.894 -12.327 1.00 0.00 N ATOM 1470 CA GLU A 367 -29.020 12.943 -10.965 1.00 0.00 C ATOM 1471 C GLU A 367 -27.907 12.602 -9.983 1.00 0.00 C ATOM 1472 O GLU A 367 -27.742 11.446 -9.594 1.00 0.00 O ATOM 1473 CB GLU A 367 -30.189 11.973 -10.791 1.00 0.00 C ATOM 1474 CG GLU A 367 -31.449 12.406 -11.523 1.00 0.00 C ATOM 1475 CD GLU A 367 -32.070 13.652 -10.925 1.00 0.00 C ATOM 1476 OE1 GLU A 367 -32.554 13.581 -9.775 1.00 0.00 O ATOM 1477 OE2 GLU A 367 -32.072 14.699 -11.605 1.00 0.00 O ATOM 0 H GLU A 367 -28.095 12.002 -12.588 1.00 0.00 H new ATOM 0 HA GLU A 367 -29.375 13.954 -10.763 1.00 0.00 H new ATOM 0 HB2 GLU A 367 -29.890 10.988 -11.150 1.00 0.00 H new ATOM 0 HB3 GLU A 367 -30.412 11.872 -9.729 1.00 0.00 H new ATOM 0 HG2 GLU A 367 -31.211 12.590 -12.571 1.00 0.00 H new ATOM 0 HG3 GLU A 367 -32.176 11.594 -11.499 1.00 0.00 H new ATOM 1484 N LEU A 368 -27.137 13.614 -9.591 1.00 0.00 N ATOM 1485 CA LEU A 368 -26.036 13.409 -8.660 1.00 0.00 C ATOM 1486 C LEU A 368 -26.540 12.794 -7.363 1.00 0.00 C ATOM 1487 O LEU A 368 -27.446 13.324 -6.721 1.00 0.00 O ATOM 1488 CB LEU A 368 -25.327 14.733 -8.364 1.00 0.00 C ATOM 1489 CG LEU A 368 -24.148 14.636 -7.393 1.00 0.00 C ATOM 1490 CD1 LEU A 368 -22.971 13.928 -8.044 1.00 0.00 C ATOM 1491 CD2 LEU A 368 -23.738 16.020 -6.914 1.00 0.00 C ATOM 0 H LEU A 368 -27.256 14.578 -9.903 1.00 0.00 H new ATOM 0 HA LEU A 368 -25.325 12.724 -9.123 1.00 0.00 H new ATOM 0 HB2 LEU A 368 -24.970 15.154 -9.304 1.00 0.00 H new ATOM 0 HB3 LEU A 368 -26.056 15.434 -7.957 1.00 0.00 H new ATOM 0 HG LEU A 368 -24.464 14.050 -6.530 1.00 0.00 H new ATOM 0 HD11 LEU A 368 -22.144 13.870 -7.336 1.00 0.00 H new ATOM 0 HD12 LEU A 368 -23.269 12.921 -8.337 1.00 0.00 H new ATOM 0 HD13 LEU A 368 -22.655 14.484 -8.926 1.00 0.00 H new ATOM 0 HD21 LEU A 368 -22.898 15.932 -6.224 1.00 0.00 H new ATOM 0 HD22 LEU A 368 -23.443 16.628 -7.769 1.00 0.00 H new ATOM 0 HD23 LEU A 368 -24.578 16.492 -6.405 1.00 0.00 H new ATOM 1503 N ILE A 369 -25.948 11.669 -6.983 1.00 0.00 N ATOM 1504 CA ILE A 369 -26.344 10.980 -5.761 1.00 0.00 C ATOM 1505 C ILE A 369 -25.619 11.552 -4.553 1.00 0.00 C ATOM 1506 O ILE A 369 -26.173 11.617 -3.455 1.00 0.00 O ATOM 1507 CB ILE A 369 -26.059 9.470 -5.841 1.00 0.00 C ATOM 1508 CG1 ILE A 369 -26.537 8.909 -7.178 1.00 0.00 C ATOM 1509 CG2 ILE A 369 -26.726 8.742 -4.683 1.00 0.00 C ATOM 1510 CD1 ILE A 369 -25.435 8.817 -8.208 1.00 0.00 C ATOM 0 H ILE A 369 -25.195 11.216 -7.501 1.00 0.00 H new ATOM 0 HA ILE A 369 -27.418 11.132 -5.651 1.00 0.00 H new ATOM 0 HB ILE A 369 -24.983 9.314 -5.769 1.00 0.00 H new ATOM 0 HG12 ILE A 369 -26.962 7.918 -7.019 1.00 0.00 H new ATOM 0 HG13 ILE A 369 -27.337 9.540 -7.565 1.00 0.00 H new ATOM 0 HG21 ILE A 369 -26.515 7.675 -4.754 1.00 0.00 H new ATOM 0 HG22 ILE A 369 -26.338 9.127 -3.740 1.00 0.00 H new ATOM 0 HG23 ILE A 369 -27.803 8.902 -4.725 1.00 0.00 H new ATOM 0 HD11 ILE A 369 -25.837 8.411 -9.136 1.00 0.00 H new ATOM 0 HD12 ILE A 369 -25.026 9.810 -8.393 1.00 0.00 H new ATOM 0 HD13 ILE A 369 -24.645 8.163 -7.838 1.00 0.00 H new ATOM 1522 N GLU A 370 -24.372 11.956 -4.758 1.00 0.00 N ATOM 1523 CA GLU A 370 -23.569 12.513 -3.682 1.00 0.00 C ATOM 1524 C GLU A 370 -22.220 13.002 -4.199 1.00 0.00 C ATOM 1525 O GLU A 370 -21.816 12.682 -5.317 1.00 0.00 O ATOM 1526 CB GLU A 370 -23.359 11.459 -2.592 1.00 0.00 C ATOM 1527 CG GLU A 370 -22.769 12.014 -1.305 1.00 0.00 C ATOM 1528 CD GLU A 370 -22.796 11.009 -0.170 1.00 0.00 C ATOM 1529 OE1 GLU A 370 -21.891 10.149 -0.118 1.00 0.00 O ATOM 1530 OE2 GLU A 370 -23.720 11.083 0.666 1.00 0.00 O ATOM 0 H GLU A 370 -23.897 11.908 -5.659 1.00 0.00 H new ATOM 0 HA GLU A 370 -24.102 13.367 -3.265 1.00 0.00 H new ATOM 0 HB2 GLU A 370 -24.315 10.987 -2.368 1.00 0.00 H new ATOM 0 HB3 GLU A 370 -22.701 10.680 -2.976 1.00 0.00 H new ATOM 0 HG2 GLU A 370 -21.740 12.325 -1.486 1.00 0.00 H new ATOM 0 HG3 GLU A 370 -23.324 12.905 -1.010 1.00 0.00 H new ATOM 1537 N SER A 371 -21.525 13.760 -3.364 1.00 0.00 N ATOM 1538 CA SER A 371 -20.212 14.283 -3.700 1.00 0.00 C ATOM 1539 C SER A 371 -19.296 14.157 -2.492 1.00 0.00 C ATOM 1540 O SER A 371 -19.633 14.611 -1.399 1.00 0.00 O ATOM 1541 CB SER A 371 -20.309 15.741 -4.136 1.00 0.00 C ATOM 1542 OG SER A 371 -21.209 16.466 -3.317 1.00 0.00 O ATOM 0 H SER A 371 -21.855 14.029 -2.437 1.00 0.00 H new ATOM 0 HA SER A 371 -19.802 13.707 -4.530 1.00 0.00 H new ATOM 0 HB2 SER A 371 -19.322 16.202 -4.092 1.00 0.00 H new ATOM 0 HB3 SER A 371 -20.638 15.791 -5.174 1.00 0.00 H new ATOM 0 HG SER A 371 -21.074 16.214 -2.380 1.00 0.00 H new ATOM 1548 N MET A 372 -18.154 13.517 -2.681 1.00 0.00 N ATOM 1549 CA MET A 372 -17.216 13.312 -1.578 1.00 0.00 C ATOM 1550 C MET A 372 -15.782 13.667 -1.956 1.00 0.00 C ATOM 1551 O MET A 372 -15.281 13.236 -2.994 1.00 0.00 O ATOM 1552 CB MET A 372 -17.263 11.851 -1.120 1.00 0.00 C ATOM 1553 CG MET A 372 -16.252 11.504 -0.032 1.00 0.00 C ATOM 1554 SD MET A 372 -16.886 11.824 1.627 1.00 0.00 S ATOM 1555 CE MET A 372 -15.384 11.721 2.596 1.00 0.00 C ATOM 0 H MET A 372 -17.852 13.132 -3.576 1.00 0.00 H new ATOM 0 HA MET A 372 -17.524 13.978 -0.772 1.00 0.00 H new ATOM 0 HB2 MET A 372 -18.265 11.629 -0.753 1.00 0.00 H new ATOM 0 HB3 MET A 372 -17.089 11.206 -1.981 1.00 0.00 H new ATOM 0 HG2 MET A 372 -15.979 10.452 -0.116 1.00 0.00 H new ATOM 0 HG3 MET A 372 -15.342 12.083 -0.188 1.00 0.00 H new ATOM 0 HE1 MET A 372 -15.549 11.070 3.454 1.00 0.00 H new ATOM 0 HE2 MET A 372 -14.581 11.314 1.981 1.00 0.00 H new ATOM 0 HE3 MET A 372 -15.106 12.716 2.944 1.00 0.00 H new ATOM 1565 N PRO A 373 -15.084 14.424 -1.088 1.00 0.00 N ATOM 1566 CA PRO A 373 -13.688 14.784 -1.322 1.00 0.00 C ATOM 1567 C PRO A 373 -12.835 13.529 -1.449 1.00 0.00 C ATOM 1568 O PRO A 373 -12.591 12.831 -0.467 1.00 0.00 O ATOM 1569 CB PRO A 373 -13.295 15.591 -0.079 1.00 0.00 C ATOM 1570 CG PRO A 373 -14.320 15.249 0.950 1.00 0.00 C ATOM 1571 CD PRO A 373 -15.581 14.948 0.195 1.00 0.00 C ATOM 0 HA PRO A 373 -13.543 15.349 -2.243 1.00 0.00 H new ATOM 0 HB2 PRO A 373 -12.293 15.328 0.261 1.00 0.00 H new ATOM 0 HB3 PRO A 373 -13.290 16.661 -0.289 1.00 0.00 H new ATOM 0 HG2 PRO A 373 -14.006 14.390 1.543 1.00 0.00 H new ATOM 0 HG3 PRO A 373 -14.469 16.077 1.643 1.00 0.00 H new ATOM 0 HD2 PRO A 373 -16.199 14.217 0.717 1.00 0.00 H new ATOM 0 HD3 PRO A 373 -16.191 15.841 0.057 1.00 0.00 H new ATOM 1579 N LEU A 374 -12.419 13.230 -2.672 1.00 0.00 N ATOM 1580 CA LEU A 374 -11.629 12.035 -2.946 1.00 0.00 C ATOM 1581 C LEU A 374 -10.441 11.897 -2.007 1.00 0.00 C ATOM 1582 O LEU A 374 -10.314 10.894 -1.309 1.00 0.00 O ATOM 1583 CB LEU A 374 -11.160 12.034 -4.397 1.00 0.00 C ATOM 1584 CG LEU A 374 -12.049 11.224 -5.338 1.00 0.00 C ATOM 1585 CD1 LEU A 374 -11.610 11.405 -6.779 1.00 0.00 C ATOM 1586 CD2 LEU A 374 -12.025 9.753 -4.948 1.00 0.00 C ATOM 0 H LEU A 374 -12.616 13.801 -3.494 1.00 0.00 H new ATOM 0 HA LEU A 374 -12.276 11.175 -2.773 1.00 0.00 H new ATOM 0 HB2 LEU A 374 -11.114 13.063 -4.754 1.00 0.00 H new ATOM 0 HB3 LEU A 374 -10.146 11.636 -4.440 1.00 0.00 H new ATOM 0 HG LEU A 374 -13.072 11.589 -5.249 1.00 0.00 H new ATOM 0 HD11 LEU A 374 -12.257 10.819 -7.433 1.00 0.00 H new ATOM 0 HD12 LEU A 374 -11.678 12.458 -7.050 1.00 0.00 H new ATOM 0 HD13 LEU A 374 -10.580 11.067 -6.891 1.00 0.00 H new ATOM 0 HD21 LEU A 374 -12.663 9.186 -5.626 1.00 0.00 H new ATOM 0 HD22 LEU A 374 -11.004 9.377 -5.010 1.00 0.00 H new ATOM 0 HD23 LEU A 374 -12.391 9.641 -3.927 1.00 0.00 H new ATOM 1598 N LEU A 375 -9.575 12.901 -1.979 1.00 0.00 N ATOM 1599 CA LEU A 375 -8.413 12.857 -1.104 1.00 0.00 C ATOM 1600 C LEU A 375 -8.849 12.535 0.320 1.00 0.00 C ATOM 1601 O LEU A 375 -8.302 11.637 0.964 1.00 0.00 O ATOM 1602 CB LEU A 375 -7.669 14.187 -1.149 1.00 0.00 C ATOM 1603 CG LEU A 375 -6.570 14.344 -0.102 1.00 0.00 C ATOM 1604 CD1 LEU A 375 -5.434 13.376 -0.386 1.00 0.00 C ATOM 1605 CD2 LEU A 375 -6.074 15.780 -0.081 1.00 0.00 C ATOM 0 H LEU A 375 -9.653 13.746 -2.545 1.00 0.00 H new ATOM 0 HA LEU A 375 -7.737 12.074 -1.448 1.00 0.00 H new ATOM 0 HB2 LEU A 375 -7.228 14.307 -2.139 1.00 0.00 H new ATOM 0 HB3 LEU A 375 -8.390 14.995 -1.022 1.00 0.00 H new ATOM 0 HG LEU A 375 -6.975 14.109 0.882 1.00 0.00 H new ATOM 0 HD11 LEU A 375 -4.656 13.497 0.367 1.00 0.00 H new ATOM 0 HD12 LEU A 375 -5.811 12.354 -0.357 1.00 0.00 H new ATOM 0 HD13 LEU A 375 -5.019 13.582 -1.373 1.00 0.00 H new ATOM 0 HD21 LEU A 375 -5.290 15.883 0.669 1.00 0.00 H new ATOM 0 HD22 LEU A 375 -5.675 16.042 -1.061 1.00 0.00 H new ATOM 0 HD23 LEU A 375 -6.901 16.447 0.164 1.00 0.00 H new ATOM 1617 N GLU A 376 -9.854 13.259 0.791 1.00 0.00 N ATOM 1618 CA GLU A 376 -10.392 13.042 2.120 1.00 0.00 C ATOM 1619 C GLU A 376 -10.917 11.617 2.237 1.00 0.00 C ATOM 1620 O GLU A 376 -10.743 10.955 3.260 1.00 0.00 O ATOM 1621 CB GLU A 376 -11.519 14.032 2.390 1.00 0.00 C ATOM 1622 CG GLU A 376 -11.044 15.469 2.533 1.00 0.00 C ATOM 1623 CD GLU A 376 -12.189 16.449 2.699 1.00 0.00 C ATOM 1624 OE1 GLU A 376 -13.077 16.188 3.536 1.00 0.00 O ATOM 1625 OE2 GLU A 376 -12.196 17.479 1.992 1.00 0.00 O ATOM 0 H GLU A 376 -10.313 14.004 0.267 1.00 0.00 H new ATOM 0 HA GLU A 376 -9.601 13.193 2.855 1.00 0.00 H new ATOM 0 HB2 GLU A 376 -12.243 13.976 1.577 1.00 0.00 H new ATOM 0 HB3 GLU A 376 -12.040 13.738 3.301 1.00 0.00 H new ATOM 0 HG2 GLU A 376 -10.379 15.544 3.394 1.00 0.00 H new ATOM 0 HG3 GLU A 376 -10.460 15.744 1.654 1.00 0.00 H new ATOM 1632 N TRP A 377 -11.560 11.155 1.168 1.00 0.00 N ATOM 1633 CA TRP A 377 -12.116 9.810 1.122 1.00 0.00 C ATOM 1634 C TRP A 377 -11.008 8.764 1.125 1.00 0.00 C ATOM 1635 O TRP A 377 -11.126 7.726 1.775 1.00 0.00 O ATOM 1636 CB TRP A 377 -12.991 9.641 -0.122 1.00 0.00 C ATOM 1637 CG TRP A 377 -13.619 8.285 -0.228 1.00 0.00 C ATOM 1638 CD1 TRP A 377 -13.244 7.270 -1.060 1.00 0.00 C ATOM 1639 CD2 TRP A 377 -14.734 7.795 0.526 1.00 0.00 C ATOM 1640 NE1 TRP A 377 -14.057 6.178 -0.870 1.00 0.00 N ATOM 1641 CE2 TRP A 377 -14.981 6.476 0.098 1.00 0.00 C ATOM 1642 CE3 TRP A 377 -15.548 8.342 1.521 1.00 0.00 C ATOM 1643 CZ2 TRP A 377 -16.006 5.700 0.632 1.00 0.00 C ATOM 1644 CZ3 TRP A 377 -16.566 7.571 2.049 1.00 0.00 C ATOM 1645 CH2 TRP A 377 -16.787 6.262 1.605 1.00 0.00 C ATOM 0 H TRP A 377 -11.708 11.698 0.318 1.00 0.00 H new ATOM 0 HA TRP A 377 -12.729 9.665 2.012 1.00 0.00 H new ATOM 0 HB2 TRP A 377 -13.776 10.397 -0.110 1.00 0.00 H new ATOM 0 HB3 TRP A 377 -12.386 9.824 -1.010 1.00 0.00 H new ATOM 0 HD1 TRP A 377 -12.427 7.318 -1.765 1.00 0.00 H new ATOM 0 HE1 TRP A 377 -13.985 5.291 -1.368 1.00 0.00 H new ATOM 0 HE3 TRP A 377 -15.384 9.350 1.872 1.00 0.00 H new ATOM 0 HZ2 TRP A 377 -16.179 4.690 0.290 1.00 0.00 H new ATOM 0 HZ3 TRP A 377 -17.202 7.985 2.817 1.00 0.00 H new ATOM 0 HH2 TRP A 377 -17.590 5.684 2.039 1.00 0.00 H new ATOM 1656 N PHE A 378 -9.934 9.033 0.384 1.00 0.00 N ATOM 1657 CA PHE A 378 -8.817 8.107 0.293 1.00 0.00 C ATOM 1658 C PHE A 378 -8.291 7.741 1.675 1.00 0.00 C ATOM 1659 O PHE A 378 -8.069 6.571 1.971 1.00 0.00 O ATOM 1660 CB PHE A 378 -7.695 8.726 -0.543 1.00 0.00 C ATOM 1661 CG PHE A 378 -7.893 8.591 -2.027 1.00 0.00 C ATOM 1662 CD1 PHE A 378 -7.769 7.359 -2.649 1.00 0.00 C ATOM 1663 CD2 PHE A 378 -8.190 9.699 -2.803 1.00 0.00 C ATOM 1664 CE1 PHE A 378 -7.941 7.237 -4.014 1.00 0.00 C ATOM 1665 CE2 PHE A 378 -8.359 9.584 -4.167 1.00 0.00 C ATOM 1666 CZ PHE A 378 -8.235 8.351 -4.774 1.00 0.00 C ATOM 0 H PHE A 378 -9.818 9.887 -0.161 1.00 0.00 H new ATOM 0 HA PHE A 378 -9.170 7.195 -0.189 1.00 0.00 H new ATOM 0 HB2 PHE A 378 -7.610 9.784 -0.293 1.00 0.00 H new ATOM 0 HB3 PHE A 378 -6.750 8.257 -0.269 1.00 0.00 H new ATOM 0 HD1 PHE A 378 -7.535 6.484 -2.060 1.00 0.00 H new ATOM 0 HD2 PHE A 378 -8.291 10.666 -2.334 1.00 0.00 H new ATOM 0 HE1 PHE A 378 -7.845 6.270 -4.486 1.00 0.00 H new ATOM 0 HE2 PHE A 378 -8.588 10.458 -4.759 1.00 0.00 H new ATOM 0 HZ PHE A 378 -8.368 8.258 -5.842 1.00 0.00 H new ATOM 1676 N ALA A 379 -8.102 8.746 2.519 1.00 0.00 N ATOM 1677 CA ALA A 379 -7.605 8.525 3.871 1.00 0.00 C ATOM 1678 C ALA A 379 -8.720 8.069 4.811 1.00 0.00 C ATOM 1679 O ALA A 379 -8.462 7.679 5.949 1.00 0.00 O ATOM 1680 CB ALA A 379 -6.954 9.794 4.398 1.00 0.00 C ATOM 0 H ALA A 379 -8.285 9.723 2.292 1.00 0.00 H new ATOM 0 HA ALA A 379 -6.861 7.729 3.832 1.00 0.00 H new ATOM 0 HB1 ALA A 379 -6.585 9.621 5.409 1.00 0.00 H new ATOM 0 HB2 ALA A 379 -6.122 10.072 3.751 1.00 0.00 H new ATOM 0 HB3 ALA A 379 -7.687 10.600 4.413 1.00 0.00 H new ATOM 1686 N ASN A 380 -9.959 8.139 4.336 1.00 0.00 N ATOM 1687 CA ASN A 380 -11.109 7.753 5.143 1.00 0.00 C ATOM 1688 C ASN A 380 -11.227 6.239 5.315 1.00 0.00 C ATOM 1689 O ASN A 380 -11.470 5.755 6.421 1.00 0.00 O ATOM 1690 CB ASN A 380 -12.394 8.303 4.522 1.00 0.00 C ATOM 1691 CG ASN A 380 -13.592 8.143 5.437 1.00 0.00 C ATOM 1692 OD1 ASN A 380 -13.445 7.913 6.637 1.00 0.00 O ATOM 1693 ND2 ASN A 380 -14.787 8.265 4.872 1.00 0.00 N ATOM 0 H ASN A 380 -10.192 8.460 3.396 1.00 0.00 H new ATOM 0 HA ASN A 380 -10.959 8.181 6.134 1.00 0.00 H new ATOM 0 HB2 ASN A 380 -12.258 9.359 4.287 1.00 0.00 H new ATOM 0 HB3 ASN A 380 -12.588 7.789 3.580 1.00 0.00 H new ATOM 0 HD21 ASN A 380 -15.631 8.168 5.437 1.00 0.00 H new ATOM 0 HD22 ASN A 380 -14.862 8.456 3.873 1.00 0.00 H new ATOM 1700 N ASN A 381 -11.101 5.494 4.222 1.00 0.00 N ATOM 1701 CA ASN A 381 -11.247 4.037 4.284 1.00 0.00 C ATOM 1702 C ASN A 381 -10.112 3.268 3.602 1.00 0.00 C ATOM 1703 O ASN A 381 -10.288 2.102 3.252 1.00 0.00 O ATOM 1704 CB ASN A 381 -12.579 3.627 3.657 1.00 0.00 C ATOM 1705 CG ASN A 381 -12.718 4.105 2.226 1.00 0.00 C ATOM 1706 OD1 ASN A 381 -11.988 4.990 1.781 1.00 0.00 O ATOM 1707 ND2 ASN A 381 -13.661 3.520 1.496 1.00 0.00 N ATOM 0 H ASN A 381 -10.901 5.864 3.293 1.00 0.00 H new ATOM 0 HA ASN A 381 -11.211 3.774 5.341 1.00 0.00 H new ATOM 0 HB2 ASN A 381 -12.671 2.541 3.685 1.00 0.00 H new ATOM 0 HB3 ASN A 381 -13.397 4.031 4.253 1.00 0.00 H new ATOM 0 HD21 ASN A 381 -13.802 3.801 0.526 1.00 0.00 H new ATOM 0 HD22 ASN A 381 -14.244 2.790 1.906 1.00 0.00 H new ATOM 1714 N TYR A 382 -8.958 3.899 3.400 1.00 0.00 N ATOM 1715 CA TYR A 382 -7.835 3.227 2.747 1.00 0.00 C ATOM 1716 C TYR A 382 -7.494 1.891 3.403 1.00 0.00 C ATOM 1717 O TYR A 382 -6.828 1.053 2.795 1.00 0.00 O ATOM 1718 CB TYR A 382 -6.605 4.123 2.770 1.00 0.00 C ATOM 1719 CG TYR A 382 -6.107 4.440 4.164 1.00 0.00 C ATOM 1720 CD1 TYR A 382 -6.677 5.464 4.906 1.00 0.00 C ATOM 1721 CD2 TYR A 382 -5.068 3.716 4.734 1.00 0.00 C ATOM 1722 CE1 TYR A 382 -6.227 5.761 6.178 1.00 0.00 C ATOM 1723 CE2 TYR A 382 -4.612 4.006 6.007 1.00 0.00 C ATOM 1724 CZ TYR A 382 -5.194 5.029 6.723 1.00 0.00 C ATOM 1725 OH TYR A 382 -4.742 5.321 7.990 1.00 0.00 O ATOM 0 H TYR A 382 -8.775 4.864 3.675 1.00 0.00 H new ATOM 0 HA TYR A 382 -8.139 3.027 1.719 1.00 0.00 H new ATOM 0 HB2 TYR A 382 -5.805 3.640 2.209 1.00 0.00 H new ATOM 0 HB3 TYR A 382 -6.837 5.056 2.256 1.00 0.00 H new ATOM 0 HD1 TYR A 382 -7.487 6.039 4.482 1.00 0.00 H new ATOM 0 HD2 TYR A 382 -4.609 2.914 4.175 1.00 0.00 H new ATOM 0 HE1 TYR A 382 -6.682 6.562 6.742 1.00 0.00 H new ATOM 0 HE2 TYR A 382 -3.804 3.433 6.438 1.00 0.00 H new ATOM 0 HH TYR A 382 -4.011 4.712 8.225 1.00 0.00 H new ATOM 1735 N LYS A 383 -7.955 1.682 4.630 1.00 0.00 N ATOM 1736 CA LYS A 383 -7.694 0.438 5.332 1.00 0.00 C ATOM 1737 C LYS A 383 -8.568 -0.680 4.773 1.00 0.00 C ATOM 1738 O LYS A 383 -8.182 -1.849 4.776 1.00 0.00 O ATOM 1739 CB LYS A 383 -7.950 0.617 6.825 1.00 0.00 C ATOM 1740 CG LYS A 383 -6.924 1.501 7.515 1.00 0.00 C ATOM 1741 CD LYS A 383 -7.219 1.650 9.000 1.00 0.00 C ATOM 1742 CE LYS A 383 -7.281 3.112 9.412 1.00 0.00 C ATOM 1743 NZ LYS A 383 -8.220 3.330 10.548 1.00 0.00 N ATOM 0 H LYS A 383 -8.510 2.358 5.156 1.00 0.00 H new ATOM 0 HA LYS A 383 -6.649 0.164 5.186 1.00 0.00 H new ATOM 0 HB2 LYS A 383 -8.942 1.047 6.966 1.00 0.00 H new ATOM 0 HB3 LYS A 383 -7.955 -0.362 7.304 1.00 0.00 H new ATOM 0 HG2 LYS A 383 -5.929 1.076 7.382 1.00 0.00 H new ATOM 0 HG3 LYS A 383 -6.916 2.484 7.045 1.00 0.00 H new ATOM 0 HD2 LYS A 383 -8.166 1.164 9.234 1.00 0.00 H new ATOM 0 HD3 LYS A 383 -6.448 1.140 9.578 1.00 0.00 H new ATOM 0 HE2 LYS A 383 -6.285 3.452 9.694 1.00 0.00 H new ATOM 0 HE3 LYS A 383 -7.595 3.716 8.561 1.00 0.00 H new ATOM 0 HZ1 LYS A 383 -8.233 4.339 10.798 1.00 0.00 H new ATOM 0 HZ2 LYS A 383 -9.176 3.029 10.271 1.00 0.00 H new ATOM 0 HZ3 LYS A 383 -7.907 2.774 11.369 1.00 0.00 H new ATOM 1757 N LYS A 384 -9.752 -0.306 4.298 1.00 0.00 N ATOM 1758 CA LYS A 384 -10.697 -1.263 3.737 1.00 0.00 C ATOM 1759 C LYS A 384 -10.155 -1.888 2.455 1.00 0.00 C ATOM 1760 O LYS A 384 -10.321 -3.085 2.217 1.00 0.00 O ATOM 1761 CB LYS A 384 -12.032 -0.573 3.459 1.00 0.00 C ATOM 1762 CG LYS A 384 -12.745 -0.106 4.718 1.00 0.00 C ATOM 1763 CD LYS A 384 -14.067 0.576 4.400 1.00 0.00 C ATOM 1764 CE LYS A 384 -15.196 0.037 5.263 1.00 0.00 C ATOM 1765 NZ LYS A 384 -15.113 0.542 6.662 1.00 0.00 N ATOM 0 H LYS A 384 -10.080 0.660 4.291 1.00 0.00 H new ATOM 0 HA LYS A 384 -10.846 -2.061 4.465 1.00 0.00 H new ATOM 0 HB2 LYS A 384 -11.861 0.285 2.808 1.00 0.00 H new ATOM 0 HB3 LYS A 384 -12.681 -1.260 2.916 1.00 0.00 H new ATOM 0 HG2 LYS A 384 -12.925 -0.960 5.372 1.00 0.00 H new ATOM 0 HG3 LYS A 384 -12.102 0.584 5.265 1.00 0.00 H new ATOM 0 HD2 LYS A 384 -13.970 1.650 4.556 1.00 0.00 H new ATOM 0 HD3 LYS A 384 -14.310 0.428 3.348 1.00 0.00 H new ATOM 0 HE2 LYS A 384 -16.154 0.324 4.829 1.00 0.00 H new ATOM 0 HE3 LYS A 384 -15.162 -1.052 5.267 1.00 0.00 H new ATOM 0 HZ1 LYS A 384 -15.900 0.152 7.219 1.00 0.00 H new ATOM 0 HZ2 LYS A 384 -14.210 0.247 7.085 1.00 0.00 H new ATOM 0 HZ3 LYS A 384 -15.171 1.580 6.660 1.00 0.00 H new ATOM 1779 N PHE A 385 -9.510 -1.070 1.631 1.00 0.00 N ATOM 1780 CA PHE A 385 -8.945 -1.541 0.368 1.00 0.00 C ATOM 1781 C PHE A 385 -7.598 -2.232 0.581 1.00 0.00 C ATOM 1782 O PHE A 385 -7.127 -2.969 -0.285 1.00 0.00 O ATOM 1783 CB PHE A 385 -8.783 -0.373 -0.606 1.00 0.00 C ATOM 1784 CG PHE A 385 -10.084 0.288 -0.964 1.00 0.00 C ATOM 1785 CD1 PHE A 385 -11.097 -0.435 -1.574 1.00 0.00 C ATOM 1786 CD2 PHE A 385 -10.295 1.629 -0.689 1.00 0.00 C ATOM 1787 CE1 PHE A 385 -12.295 0.168 -1.904 1.00 0.00 C ATOM 1788 CE2 PHE A 385 -11.492 2.239 -1.016 1.00 0.00 C ATOM 1789 CZ PHE A 385 -12.493 1.506 -1.625 1.00 0.00 C ATOM 0 H PHE A 385 -9.364 -0.077 1.813 1.00 0.00 H new ATOM 0 HA PHE A 385 -9.636 -2.271 -0.054 1.00 0.00 H new ATOM 0 HB2 PHE A 385 -8.116 0.368 -0.166 1.00 0.00 H new ATOM 0 HB3 PHE A 385 -8.303 -0.732 -1.517 1.00 0.00 H new ATOM 0 HD1 PHE A 385 -10.948 -1.482 -1.794 1.00 0.00 H new ATOM 0 HD2 PHE A 385 -9.515 2.205 -0.213 1.00 0.00 H new ATOM 0 HE1 PHE A 385 -13.076 -0.406 -2.380 1.00 0.00 H new ATOM 0 HE2 PHE A 385 -11.644 3.285 -0.796 1.00 0.00 H new ATOM 0 HZ PHE A 385 -13.429 1.979 -1.882 1.00 0.00 H new ATOM 1799 N GLY A 386 -6.984 -1.990 1.734 1.00 0.00 N ATOM 1800 CA GLY A 386 -5.700 -2.598 2.032 1.00 0.00 C ATOM 1801 C GLY A 386 -4.536 -1.837 1.427 1.00 0.00 C ATOM 1802 O GLY A 386 -3.447 -2.386 1.256 1.00 0.00 O ATOM 0 H GLY A 386 -7.352 -1.384 2.467 1.00 0.00 H new ATOM 0 HA2 GLY A 386 -5.571 -2.652 3.113 1.00 0.00 H new ATOM 0 HA3 GLY A 386 -5.692 -3.622 1.659 1.00 0.00 H new ATOM 1806 N ALA A 387 -4.761 -0.565 1.113 1.00 0.00 N ATOM 1807 CA ALA A 387 -3.721 0.280 0.537 1.00 0.00 C ATOM 1808 C ALA A 387 -3.264 1.313 1.558 1.00 0.00 C ATOM 1809 O ALA A 387 -4.059 1.780 2.373 1.00 0.00 O ATOM 1810 CB ALA A 387 -4.230 0.963 -0.728 1.00 0.00 C ATOM 0 H ALA A 387 -5.657 -0.096 1.248 1.00 0.00 H new ATOM 0 HA ALA A 387 -2.869 -0.344 0.268 1.00 0.00 H new ATOM 0 HB1 ALA A 387 -3.442 1.590 -1.145 1.00 0.00 H new ATOM 0 HB2 ALA A 387 -4.518 0.207 -1.459 1.00 0.00 H new ATOM 0 HB3 ALA A 387 -5.095 1.581 -0.485 1.00 0.00 H new ATOM 1816 N THR A 388 -1.987 1.671 1.515 1.00 0.00 N ATOM 1817 CA THR A 388 -1.446 2.651 2.441 1.00 0.00 C ATOM 1818 C THR A 388 -1.692 4.053 1.914 1.00 0.00 C ATOM 1819 O THR A 388 -1.017 4.502 0.988 1.00 0.00 O ATOM 1820 CB THR A 388 0.052 2.420 2.637 1.00 0.00 C ATOM 1821 OG1 THR A 388 0.297 1.123 3.148 1.00 0.00 O ATOM 1822 CG2 THR A 388 0.708 3.413 3.571 1.00 0.00 C ATOM 0 H THR A 388 -1.310 1.297 0.850 1.00 0.00 H new ATOM 0 HA THR A 388 -1.947 2.541 3.403 1.00 0.00 H new ATOM 0 HB THR A 388 0.487 2.547 1.646 1.00 0.00 H new ATOM 0 HG1 THR A 388 1.110 1.135 3.696 1.00 0.00 H new ATOM 0 HG21 THR A 388 1.770 3.183 3.659 1.00 0.00 H new ATOM 0 HG22 THR A 388 0.586 4.421 3.174 1.00 0.00 H new ATOM 0 HG23 THR A 388 0.241 3.351 4.554 1.00 0.00 H new ATOM 1830 N LEU A 389 -2.660 4.745 2.501 1.00 0.00 N ATOM 1831 CA LEU A 389 -2.970 6.092 2.062 1.00 0.00 C ATOM 1832 C LEU A 389 -1.909 7.060 2.544 1.00 0.00 C ATOM 1833 O LEU A 389 -1.878 7.439 3.715 1.00 0.00 O ATOM 1834 CB LEU A 389 -4.347 6.537 2.557 1.00 0.00 C ATOM 1835 CG LEU A 389 -4.811 7.908 2.051 1.00 0.00 C ATOM 1836 CD1 LEU A 389 -4.189 9.025 2.876 1.00 0.00 C ATOM 1837 CD2 LEU A 389 -4.474 8.083 0.577 1.00 0.00 C ATOM 0 H LEU A 389 -3.234 4.400 3.270 1.00 0.00 H new ATOM 0 HA LEU A 389 -2.986 6.091 0.972 1.00 0.00 H new ATOM 0 HB2 LEU A 389 -5.082 5.789 2.258 1.00 0.00 H new ATOM 0 HB3 LEU A 389 -4.335 6.555 3.647 1.00 0.00 H new ATOM 0 HG LEU A 389 -5.894 7.960 2.163 1.00 0.00 H new ATOM 0 HD11 LEU A 389 -4.532 9.989 2.500 1.00 0.00 H new ATOM 0 HD12 LEU A 389 -4.486 8.916 3.919 1.00 0.00 H new ATOM 0 HD13 LEU A 389 -3.103 8.971 2.801 1.00 0.00 H new ATOM 0 HD21 LEU A 389 -4.813 9.063 0.240 1.00 0.00 H new ATOM 0 HD22 LEU A 389 -3.396 8.004 0.438 1.00 0.00 H new ATOM 0 HD23 LEU A 389 -4.972 7.307 -0.005 1.00 0.00 H new ATOM 1849 N GLU A 390 -1.038 7.448 1.632 1.00 0.00 N ATOM 1850 CA GLU A 390 0.036 8.367 1.949 1.00 0.00 C ATOM 1851 C GLU A 390 -0.207 9.717 1.291 1.00 0.00 C ATOM 1852 O GLU A 390 -0.573 9.788 0.118 1.00 0.00 O ATOM 1853 CB GLU A 390 1.366 7.784 1.480 1.00 0.00 C ATOM 1854 CG GLU A 390 1.765 6.513 2.212 1.00 0.00 C ATOM 1855 CD GLU A 390 2.117 6.762 3.665 1.00 0.00 C ATOM 1856 OE1 GLU A 390 1.228 7.204 4.424 1.00 0.00 O ATOM 1857 OE2 GLU A 390 3.281 6.513 4.045 1.00 0.00 O ATOM 0 H GLU A 390 -1.055 7.138 0.660 1.00 0.00 H new ATOM 0 HA GLU A 390 0.069 8.512 3.029 1.00 0.00 H new ATOM 0 HB2 GLU A 390 1.305 7.574 0.412 1.00 0.00 H new ATOM 0 HB3 GLU A 390 2.148 8.531 1.614 1.00 0.00 H new ATOM 0 HG2 GLU A 390 0.946 5.795 2.158 1.00 0.00 H new ATOM 0 HG3 GLU A 390 2.619 6.061 1.708 1.00 0.00 H new ATOM 1864 N ILE A 391 -0.008 10.788 2.050 1.00 0.00 N ATOM 1865 CA ILE A 391 -0.218 12.128 1.524 1.00 0.00 C ATOM 1866 C ILE A 391 1.106 12.775 1.124 1.00 0.00 C ATOM 1867 O ILE A 391 2.132 12.571 1.772 1.00 0.00 O ATOM 1868 CB ILE A 391 -0.968 13.024 2.529 1.00 0.00 C ATOM 1869 CG1 ILE A 391 -2.306 12.382 2.919 1.00 0.00 C ATOM 1870 CG2 ILE A 391 -1.202 14.403 1.935 1.00 0.00 C ATOM 1871 CD1 ILE A 391 -3.316 12.339 1.789 1.00 0.00 C ATOM 0 H ILE A 391 0.296 10.754 3.023 1.00 0.00 H new ATOM 0 HA ILE A 391 -0.839 12.029 0.634 1.00 0.00 H new ATOM 0 HB ILE A 391 -0.356 13.129 3.425 1.00 0.00 H new ATOM 0 HG12 ILE A 391 -2.123 11.366 3.269 1.00 0.00 H new ATOM 0 HG13 ILE A 391 -2.734 12.935 3.755 1.00 0.00 H new ATOM 0 HG21 ILE A 391 -1.733 15.025 2.656 1.00 0.00 H new ATOM 0 HG22 ILE A 391 -0.244 14.863 1.695 1.00 0.00 H new ATOM 0 HG23 ILE A 391 -1.798 14.312 1.027 1.00 0.00 H new ATOM 0 HD11 ILE A 391 -4.236 11.872 2.141 1.00 0.00 H new ATOM 0 HD12 ILE A 391 -3.530 13.354 1.453 1.00 0.00 H new ATOM 0 HD13 ILE A 391 -2.909 11.761 0.959 1.00 0.00 H new ATOM 1883 N VAL A 392 1.062 13.549 0.043 1.00 0.00 N ATOM 1884 CA VAL A 392 2.249 14.227 -0.471 1.00 0.00 C ATOM 1885 C VAL A 392 1.909 15.576 -1.102 1.00 0.00 C ATOM 1886 O VAL A 392 0.748 15.871 -1.381 1.00 0.00 O ATOM 1887 CB VAL A 392 2.972 13.356 -1.519 1.00 0.00 C ATOM 1888 CG1 VAL A 392 3.720 12.217 -0.847 1.00 0.00 C ATOM 1889 CG2 VAL A 392 1.987 12.818 -2.544 1.00 0.00 C ATOM 0 H VAL A 392 0.214 13.723 -0.496 1.00 0.00 H new ATOM 0 HA VAL A 392 2.903 14.395 0.384 1.00 0.00 H new ATOM 0 HB VAL A 392 3.697 13.982 -2.039 1.00 0.00 H new ATOM 0 HG11 VAL A 392 4.223 11.615 -1.604 1.00 0.00 H new ATOM 0 HG12 VAL A 392 4.459 12.624 -0.157 1.00 0.00 H new ATOM 0 HG13 VAL A 392 3.015 11.593 -0.297 1.00 0.00 H new ATOM 0 HG21 VAL A 392 2.518 12.207 -3.273 1.00 0.00 H new ATOM 0 HG22 VAL A 392 1.234 12.211 -2.041 1.00 0.00 H new ATOM 0 HG23 VAL A 392 1.501 13.650 -3.053 1.00 0.00 H new ATOM 1899 N THR A 393 2.938 16.393 -1.326 1.00 0.00 N ATOM 1900 CA THR A 393 2.756 17.711 -1.928 1.00 0.00 C ATOM 1901 C THR A 393 3.694 17.906 -3.116 1.00 0.00 C ATOM 1902 O THR A 393 4.637 17.139 -3.308 1.00 0.00 O ATOM 1903 CB THR A 393 2.976 18.811 -0.894 1.00 0.00 C ATOM 1904 OG1 THR A 393 4.091 18.515 -0.064 1.00 0.00 O ATOM 1905 CG2 THR A 393 1.763 19.029 -0.016 1.00 0.00 C ATOM 0 H THR A 393 3.906 16.164 -1.099 1.00 0.00 H new ATOM 0 HA THR A 393 1.730 17.773 -2.290 1.00 0.00 H new ATOM 0 HB THR A 393 3.163 19.724 -1.460 1.00 0.00 H new ATOM 0 HG1 THR A 393 4.213 19.235 0.589 1.00 0.00 H new ATOM 0 HG21 THR A 393 1.972 19.822 0.702 1.00 0.00 H new ATOM 0 HG22 THR A 393 0.912 19.315 -0.635 1.00 0.00 H new ATOM 0 HG23 THR A 393 1.530 18.108 0.518 1.00 0.00 H new ATOM 1913 N ASP A 394 3.420 18.932 -3.917 1.00 0.00 N ATOM 1914 CA ASP A 394 4.232 19.224 -5.096 1.00 0.00 C ATOM 1915 C ASP A 394 5.402 20.147 -4.762 1.00 0.00 C ATOM 1916 O ASP A 394 6.097 20.624 -5.658 1.00 0.00 O ATOM 1917 CB ASP A 394 3.368 19.858 -6.186 1.00 0.00 C ATOM 1918 CG ASP A 394 2.762 21.177 -5.749 1.00 0.00 C ATOM 1919 OD1 ASP A 394 2.684 21.418 -4.525 1.00 0.00 O ATOM 1920 OD2 ASP A 394 2.365 21.970 -6.628 1.00 0.00 O ATOM 0 H ASP A 394 2.642 19.575 -3.772 1.00 0.00 H new ATOM 0 HA ASP A 394 4.641 18.280 -5.456 1.00 0.00 H new ATOM 0 HB2 ASP A 394 3.973 20.017 -7.079 1.00 0.00 H new ATOM 0 HB3 ASP A 394 2.570 19.168 -6.461 1.00 0.00 H new ATOM 1925 N LYS A 395 5.621 20.397 -3.473 1.00 0.00 N ATOM 1926 CA LYS A 395 6.712 21.263 -3.044 1.00 0.00 C ATOM 1927 C LYS A 395 8.057 20.706 -3.503 1.00 0.00 C ATOM 1928 O LYS A 395 8.937 21.455 -3.927 1.00 0.00 O ATOM 1929 CB LYS A 395 6.699 21.417 -1.522 1.00 0.00 C ATOM 1930 CG LYS A 395 7.809 22.309 -0.990 1.00 0.00 C ATOM 1931 CD LYS A 395 7.741 22.440 0.523 1.00 0.00 C ATOM 1932 CE LYS A 395 8.099 23.845 0.980 1.00 0.00 C ATOM 1933 NZ LYS A 395 7.340 24.885 0.232 1.00 0.00 N ATOM 0 H LYS A 395 5.060 20.014 -2.712 1.00 0.00 H new ATOM 0 HA LYS A 395 6.570 22.243 -3.500 1.00 0.00 H new ATOM 0 HB2 LYS A 395 5.737 21.827 -1.215 1.00 0.00 H new ATOM 0 HB3 LYS A 395 6.786 20.431 -1.065 1.00 0.00 H new ATOM 0 HG2 LYS A 395 8.777 21.898 -1.278 1.00 0.00 H new ATOM 0 HG3 LYS A 395 7.734 23.296 -1.446 1.00 0.00 H new ATOM 0 HD2 LYS A 395 6.737 22.190 0.866 1.00 0.00 H new ATOM 0 HD3 LYS A 395 8.422 21.723 0.982 1.00 0.00 H new ATOM 0 HE2 LYS A 395 7.894 23.943 2.046 1.00 0.00 H new ATOM 0 HE3 LYS A 395 9.168 24.009 0.845 1.00 0.00 H new ATOM 0 HZ1 LYS A 395 7.226 25.729 0.829 1.00 0.00 H new ATOM 0 HZ2 LYS A 395 7.860 25.140 -0.632 1.00 0.00 H new ATOM 0 HZ3 LYS A 395 6.403 24.514 -0.024 1.00 0.00 H new ATOM 1947 N SER A 396 8.206 19.388 -3.419 1.00 0.00 N ATOM 1948 CA SER A 396 9.442 18.729 -3.830 1.00 0.00 C ATOM 1949 C SER A 396 9.444 18.464 -5.333 1.00 0.00 C ATOM 1950 O SER A 396 8.390 18.446 -5.970 1.00 0.00 O ATOM 1951 CB SER A 396 9.619 17.414 -3.069 1.00 0.00 C ATOM 1952 OG SER A 396 8.606 16.485 -3.412 1.00 0.00 O ATOM 0 H SER A 396 7.487 18.755 -3.070 1.00 0.00 H new ATOM 0 HA SER A 396 10.274 19.393 -3.595 1.00 0.00 H new ATOM 0 HB2 SER A 396 10.597 16.989 -3.294 1.00 0.00 H new ATOM 0 HB3 SER A 396 9.593 17.605 -1.996 1.00 0.00 H new ATOM 0 HG SER A 396 7.893 16.516 -2.740 1.00 0.00 H new ATOM 1958 N GLN A 397 10.631 18.258 -5.893 1.00 0.00 N ATOM 1959 CA GLN A 397 10.765 17.993 -7.323 1.00 0.00 C ATOM 1960 C GLN A 397 10.023 16.717 -7.707 1.00 0.00 C ATOM 1961 O GLN A 397 9.371 16.654 -8.750 1.00 0.00 O ATOM 1962 CB GLN A 397 12.242 17.874 -7.703 1.00 0.00 C ATOM 1963 CG GLN A 397 12.995 19.192 -7.635 1.00 0.00 C ATOM 1964 CD GLN A 397 12.559 20.169 -8.709 1.00 0.00 C ATOM 1965 OE1 GLN A 397 13.208 20.300 -9.748 1.00 0.00 O ATOM 1966 NE2 GLN A 397 11.454 20.864 -8.463 1.00 0.00 N ATOM 0 H GLN A 397 11.513 18.269 -5.381 1.00 0.00 H new ATOM 0 HA GLN A 397 10.324 18.827 -7.868 1.00 0.00 H new ATOM 0 HB2 GLN A 397 12.723 17.156 -7.039 1.00 0.00 H new ATOM 0 HB3 GLN A 397 12.317 17.474 -8.714 1.00 0.00 H new ATOM 0 HG2 GLN A 397 12.842 19.643 -6.655 1.00 0.00 H new ATOM 0 HG3 GLN A 397 14.064 19.001 -7.735 1.00 0.00 H new ATOM 0 HE21 GLN A 397 10.947 20.724 -7.589 1.00 0.00 H new ATOM 0 HE22 GLN A 397 11.112 21.538 -9.148 1.00 0.00 H new ATOM 1975 N GLU A 398 10.123 15.703 -6.853 1.00 0.00 N ATOM 1976 CA GLU A 398 9.460 14.427 -7.092 1.00 0.00 C ATOM 1977 C GLU A 398 7.950 14.608 -7.162 1.00 0.00 C ATOM 1978 O GLU A 398 7.277 13.988 -7.984 1.00 0.00 O ATOM 1979 CB GLU A 398 9.818 13.433 -5.982 1.00 0.00 C ATOM 1980 CG GLU A 398 11.258 12.955 -6.035 1.00 0.00 C ATOM 1981 CD GLU A 398 12.229 13.962 -5.448 1.00 0.00 C ATOM 1982 OE1 GLU A 398 11.891 14.580 -4.416 1.00 0.00 O ATOM 1983 OE2 GLU A 398 13.327 14.131 -6.018 1.00 0.00 O ATOM 0 H GLU A 398 10.659 15.741 -5.986 1.00 0.00 H new ATOM 0 HA GLU A 398 9.805 14.034 -8.049 1.00 0.00 H new ATOM 0 HB2 GLU A 398 9.634 13.900 -5.014 1.00 0.00 H new ATOM 0 HB3 GLU A 398 9.155 12.571 -6.050 1.00 0.00 H new ATOM 0 HG2 GLU A 398 11.345 12.014 -5.493 1.00 0.00 H new ATOM 0 HG3 GLU A 398 11.532 12.753 -7.070 1.00 0.00 H new ATOM 1990 N GLY A 399 7.423 15.458 -6.291 1.00 0.00 N ATOM 1991 CA GLY A 399 5.995 15.704 -6.265 1.00 0.00 C ATOM 1992 C GLY A 399 5.443 16.114 -7.617 1.00 0.00 C ATOM 1993 O GLY A 399 4.364 15.672 -8.012 1.00 0.00 O ATOM 0 H GLY A 399 7.960 15.983 -5.601 1.00 0.00 H new ATOM 0 HA2 GLY A 399 5.482 14.804 -5.926 1.00 0.00 H new ATOM 0 HA3 GLY A 399 5.779 16.486 -5.537 1.00 0.00 H new ATOM 1997 N SER A 400 6.180 16.963 -8.329 1.00 0.00 N ATOM 1998 CA SER A 400 5.746 17.428 -9.643 1.00 0.00 C ATOM 1999 C SER A 400 5.578 16.250 -10.591 1.00 0.00 C ATOM 2000 O SER A 400 4.627 16.195 -11.370 1.00 0.00 O ATOM 2001 CB SER A 400 6.755 18.423 -10.220 1.00 0.00 C ATOM 2002 OG SER A 400 6.729 19.647 -9.507 1.00 0.00 O ATOM 0 H SER A 400 7.076 17.341 -8.020 1.00 0.00 H new ATOM 0 HA SER A 400 4.785 17.930 -9.529 1.00 0.00 H new ATOM 0 HB2 SER A 400 7.757 17.995 -10.178 1.00 0.00 H new ATOM 0 HB3 SER A 400 6.530 18.606 -11.271 1.00 0.00 H new ATOM 0 HG SER A 400 7.384 20.265 -9.894 1.00 0.00 H new ATOM 2008 N GLN A 401 6.497 15.295 -10.506 1.00 0.00 N ATOM 2009 CA GLN A 401 6.443 14.106 -11.341 1.00 0.00 C ATOM 2010 C GLN A 401 5.069 13.450 -11.231 1.00 0.00 C ATOM 2011 O GLN A 401 4.553 12.881 -12.191 1.00 0.00 O ATOM 2012 CB GLN A 401 7.525 13.120 -10.894 1.00 0.00 C ATOM 2013 CG GLN A 401 8.939 13.671 -10.987 1.00 0.00 C ATOM 2014 CD GLN A 401 9.986 12.645 -10.601 1.00 0.00 C ATOM 2015 OE1 GLN A 401 10.184 12.356 -9.421 1.00 0.00 O ATOM 2016 NE2 GLN A 401 10.662 12.084 -11.597 1.00 0.00 N ATOM 0 H GLN A 401 7.290 15.323 -9.865 1.00 0.00 H new ATOM 0 HA GLN A 401 6.616 14.389 -12.379 1.00 0.00 H new ATOM 0 HB2 GLN A 401 7.329 12.823 -9.864 1.00 0.00 H new ATOM 0 HB3 GLN A 401 7.456 12.219 -11.504 1.00 0.00 H new ATOM 0 HG2 GLN A 401 9.127 14.012 -12.005 1.00 0.00 H new ATOM 0 HG3 GLN A 401 9.030 14.541 -10.337 1.00 0.00 H new ATOM 0 HE21 GLN A 401 10.466 12.353 -12.561 1.00 0.00 H new ATOM 0 HE22 GLN A 401 11.377 11.384 -11.398 1.00 0.00 H new ATOM 2025 N PHE A 402 4.493 13.544 -10.038 1.00 0.00 N ATOM 2026 CA PHE A 402 3.181 12.975 -9.761 1.00 0.00 C ATOM 2027 C PHE A 402 2.046 13.932 -10.116 1.00 0.00 C ATOM 2028 O PHE A 402 1.244 13.656 -11.003 1.00 0.00 O ATOM 2029 CB PHE A 402 3.093 12.600 -8.290 1.00 0.00 C ATOM 2030 CG PHE A 402 3.049 11.128 -8.046 1.00 0.00 C ATOM 2031 CD1 PHE A 402 4.194 10.364 -8.164 1.00 0.00 C ATOM 2032 CD2 PHE A 402 1.865 10.509 -7.688 1.00 0.00 C ATOM 2033 CE1 PHE A 402 4.162 9.007 -7.929 1.00 0.00 C ATOM 2034 CE2 PHE A 402 1.827 9.152 -7.455 1.00 0.00 C ATOM 2035 CZ PHE A 402 2.975 8.400 -7.574 1.00 0.00 C ATOM 0 H PHE A 402 4.920 14.014 -9.240 1.00 0.00 H new ATOM 0 HA PHE A 402 3.067 12.090 -10.386 1.00 0.00 H new ATOM 0 HB2 PHE A 402 3.951 13.021 -7.765 1.00 0.00 H new ATOM 0 HB3 PHE A 402 2.201 13.057 -7.861 1.00 0.00 H new ATOM 0 HD1 PHE A 402 5.124 10.836 -8.444 1.00 0.00 H new ATOM 0 HD2 PHE A 402 0.963 11.095 -7.590 1.00 0.00 H new ATOM 0 HE1 PHE A 402 5.064 8.420 -8.022 1.00 0.00 H new ATOM 0 HE2 PHE A 402 0.897 8.677 -7.179 1.00 0.00 H new ATOM 0 HZ PHE A 402 2.946 7.336 -7.390 1.00 0.00 H new ATOM 2045 N VAL A 403 1.970 15.048 -9.398 1.00 0.00 N ATOM 2046 CA VAL A 403 0.913 16.029 -9.620 1.00 0.00 C ATOM 2047 C VAL A 403 0.946 16.587 -11.037 1.00 0.00 C ATOM 2048 O VAL A 403 -0.054 16.554 -11.754 1.00 0.00 O ATOM 2049 CB VAL A 403 1.008 17.194 -8.619 1.00 0.00 C ATOM 2050 CG1 VAL A 403 -0.195 18.116 -8.752 1.00 0.00 C ATOM 2051 CG2 VAL A 403 1.130 16.665 -7.199 1.00 0.00 C ATOM 0 H VAL A 403 2.627 15.296 -8.658 1.00 0.00 H new ATOM 0 HA VAL A 403 -0.030 15.503 -9.471 1.00 0.00 H new ATOM 0 HB VAL A 403 1.903 17.773 -8.846 1.00 0.00 H new ATOM 0 HG11 VAL A 403 -0.108 18.933 -8.036 1.00 0.00 H new ATOM 0 HG12 VAL A 403 -0.232 18.522 -9.763 1.00 0.00 H new ATOM 0 HG13 VAL A 403 -1.108 17.554 -8.553 1.00 0.00 H new ATOM 0 HG21 VAL A 403 1.196 17.502 -6.503 1.00 0.00 H new ATOM 0 HG22 VAL A 403 0.254 16.062 -6.959 1.00 0.00 H new ATOM 0 HG23 VAL A 403 2.027 16.052 -7.115 1.00 0.00 H new ATOM 2061 N LYS A 404 2.098 17.107 -11.429 1.00 0.00 N ATOM 2062 CA LYS A 404 2.263 17.686 -12.756 1.00 0.00 C ATOM 2063 C LYS A 404 2.353 16.604 -13.829 1.00 0.00 C ATOM 2064 O LYS A 404 1.918 16.805 -14.962 1.00 0.00 O ATOM 2065 CB LYS A 404 3.507 18.575 -12.798 1.00 0.00 C ATOM 2066 CG LYS A 404 3.427 19.773 -11.865 1.00 0.00 C ATOM 2067 CD LYS A 404 2.339 20.746 -12.297 1.00 0.00 C ATOM 2068 CE LYS A 404 1.183 20.771 -11.309 1.00 0.00 C ATOM 2069 NZ LYS A 404 0.716 22.159 -11.035 1.00 0.00 N ATOM 0 H LYS A 404 2.935 17.141 -10.847 1.00 0.00 H new ATOM 0 HA LYS A 404 1.383 18.295 -12.965 1.00 0.00 H new ATOM 0 HB2 LYS A 404 4.380 17.978 -12.536 1.00 0.00 H new ATOM 0 HB3 LYS A 404 3.657 18.928 -13.818 1.00 0.00 H new ATOM 0 HG2 LYS A 404 3.228 19.431 -10.849 1.00 0.00 H new ATOM 0 HG3 LYS A 404 4.389 20.286 -11.847 1.00 0.00 H new ATOM 0 HD2 LYS A 404 2.761 21.747 -12.389 1.00 0.00 H new ATOM 0 HD3 LYS A 404 1.969 20.464 -13.283 1.00 0.00 H new ATOM 0 HE2 LYS A 404 0.356 20.181 -11.703 1.00 0.00 H new ATOM 0 HE3 LYS A 404 1.493 20.301 -10.375 1.00 0.00 H new ATOM 0 HZ1 LYS A 404 -0.072 22.133 -10.357 1.00 0.00 H new ATOM 0 HZ2 LYS A 404 1.498 22.716 -10.635 1.00 0.00 H new ATOM 0 HZ3 LYS A 404 0.396 22.599 -11.921 1.00 0.00 H new ATOM 2083 N GLY A 405 2.925 15.459 -13.467 1.00 0.00 N ATOM 2084 CA GLY A 405 3.065 14.373 -14.417 1.00 0.00 C ATOM 2085 C GLY A 405 1.823 13.513 -14.502 1.00 0.00 C ATOM 2086 O GLY A 405 1.603 12.824 -15.499 1.00 0.00 O ATOM 0 H GLY A 405 3.293 15.266 -12.535 1.00 0.00 H new ATOM 0 HA2 GLY A 405 3.287 14.783 -15.402 1.00 0.00 H new ATOM 0 HA3 GLY A 405 3.914 13.752 -14.131 1.00 0.00 H new ATOM 2090 N PHE A 406 1.008 13.549 -13.454 1.00 0.00 N ATOM 2091 CA PHE A 406 -0.216 12.764 -13.416 1.00 0.00 C ATOM 2092 C PHE A 406 -1.423 13.641 -13.073 1.00 0.00 C ATOM 2093 O PHE A 406 -2.073 14.181 -13.967 1.00 0.00 O ATOM 2094 CB PHE A 406 -0.079 11.617 -12.414 1.00 0.00 C ATOM 2095 CG PHE A 406 1.148 10.773 -12.621 1.00 0.00 C ATOM 2096 CD1 PHE A 406 1.573 10.439 -13.897 1.00 0.00 C ATOM 2097 CD2 PHE A 406 1.877 10.317 -11.535 1.00 0.00 C ATOM 2098 CE1 PHE A 406 2.703 9.665 -14.085 1.00 0.00 C ATOM 2099 CE2 PHE A 406 3.007 9.543 -11.717 1.00 0.00 C ATOM 2100 CZ PHE A 406 3.420 9.217 -12.993 1.00 0.00 C ATOM 0 H PHE A 406 1.174 14.114 -12.621 1.00 0.00 H new ATOM 0 HA PHE A 406 -0.382 12.343 -14.408 1.00 0.00 H new ATOM 0 HB2 PHE A 406 -0.059 12.029 -11.405 1.00 0.00 H new ATOM 0 HB3 PHE A 406 -0.962 10.981 -12.481 1.00 0.00 H new ATOM 0 HD1 PHE A 406 1.015 10.787 -14.754 1.00 0.00 H new ATOM 0 HD2 PHE A 406 1.558 10.569 -10.534 1.00 0.00 H new ATOM 0 HE1 PHE A 406 3.025 9.411 -15.084 1.00 0.00 H new ATOM 0 HE2 PHE A 406 3.566 9.194 -10.862 1.00 0.00 H new ATOM 0 HZ PHE A 406 4.303 8.612 -13.137 1.00 0.00 H new ATOM 2110 N GLY A 407 -1.730 13.775 -11.782 1.00 0.00 N ATOM 2111 CA GLY A 407 -2.868 14.581 -11.371 1.00 0.00 C ATOM 2112 C GLY A 407 -3.119 14.505 -9.875 1.00 0.00 C ATOM 2113 O GLY A 407 -4.263 14.500 -9.428 1.00 0.00 O ATOM 0 H GLY A 407 -1.213 13.341 -11.017 1.00 0.00 H new ATOM 0 HA2 GLY A 407 -2.697 15.619 -11.656 1.00 0.00 H new ATOM 0 HA3 GLY A 407 -3.758 14.247 -11.904 1.00 0.00 H new ATOM 2117 N GLY A 408 -2.039 14.467 -9.105 1.00 0.00 N ATOM 2118 CA GLY A 408 -2.146 14.413 -7.656 1.00 0.00 C ATOM 2119 C GLY A 408 -2.748 13.116 -7.144 1.00 0.00 C ATOM 2120 O GLY A 408 -3.169 13.038 -5.990 1.00 0.00 O ATOM 0 H GLY A 408 -1.083 14.473 -9.460 1.00 0.00 H new ATOM 0 HA2 GLY A 408 -1.155 14.542 -7.221 1.00 0.00 H new ATOM 0 HA3 GLY A 408 -2.756 15.249 -7.313 1.00 0.00 H new ATOM 2124 N ILE A 409 -2.778 12.092 -7.991 1.00 0.00 N ATOM 2125 CA ILE A 409 -3.316 10.788 -7.609 1.00 0.00 C ATOM 2126 C ILE A 409 -2.537 9.684 -8.299 1.00 0.00 C ATOM 2127 O ILE A 409 -2.379 9.700 -9.518 1.00 0.00 O ATOM 2128 CB ILE A 409 -4.803 10.616 -7.998 1.00 0.00 C ATOM 2129 CG1 ILE A 409 -5.581 11.921 -7.844 1.00 0.00 C ATOM 2130 CG2 ILE A 409 -5.449 9.517 -7.165 1.00 0.00 C ATOM 2131 CD1 ILE A 409 -6.292 12.327 -9.110 1.00 0.00 C ATOM 0 H ILE A 409 -2.435 12.139 -8.950 1.00 0.00 H new ATOM 0 HA ILE A 409 -3.226 10.728 -6.524 1.00 0.00 H new ATOM 0 HB ILE A 409 -4.835 10.331 -9.049 1.00 0.00 H new ATOM 0 HG12 ILE A 409 -6.310 11.812 -7.041 1.00 0.00 H new ATOM 0 HG13 ILE A 409 -4.896 12.715 -7.546 1.00 0.00 H new ATOM 0 HG21 ILE A 409 -6.495 9.410 -7.452 1.00 0.00 H new ATOM 0 HG22 ILE A 409 -4.927 8.576 -7.337 1.00 0.00 H new ATOM 0 HG23 ILE A 409 -5.388 9.778 -6.108 1.00 0.00 H new ATOM 0 HD11 ILE A 409 -6.828 13.261 -8.943 1.00 0.00 H new ATOM 0 HD12 ILE A 409 -5.563 12.465 -9.908 1.00 0.00 H new ATOM 0 HD13 ILE A 409 -6.999 11.549 -9.396 1.00 0.00 H new ATOM 2143 N GLY A 410 -2.064 8.719 -7.529 1.00 0.00 N ATOM 2144 CA GLY A 410 -1.327 7.616 -8.101 1.00 0.00 C ATOM 2145 C GLY A 410 -1.406 6.406 -7.207 1.00 0.00 C ATOM 2146 O GLY A 410 -1.915 6.496 -6.092 1.00 0.00 O ATOM 0 H GLY A 410 -2.178 8.680 -6.516 1.00 0.00 H new ATOM 0 HA2 GLY A 410 -1.728 7.375 -9.085 1.00 0.00 H new ATOM 0 HA3 GLY A 410 -0.285 7.902 -8.243 1.00 0.00 H new ATOM 2150 N GLY A 411 -0.906 5.276 -7.675 1.00 0.00 N ATOM 2151 CA GLY A 411 -0.953 4.082 -6.868 1.00 0.00 C ATOM 2152 C GLY A 411 0.224 3.169 -7.112 1.00 0.00 C ATOM 2153 O GLY A 411 0.771 3.116 -8.212 1.00 0.00 O ATOM 0 H GLY A 411 -0.472 5.165 -8.591 1.00 0.00 H new ATOM 0 HA2 GLY A 411 -0.979 4.361 -5.815 1.00 0.00 H new ATOM 0 HA3 GLY A 411 -1.876 3.542 -7.078 1.00 0.00 H new ATOM 2157 N ILE A 412 0.600 2.445 -6.077 1.00 0.00 N ATOM 2158 CA ILE A 412 1.705 1.502 -6.132 1.00 0.00 C ATOM 2159 C ILE A 412 1.152 0.088 -5.994 1.00 0.00 C ATOM 2160 O ILE A 412 0.383 -0.178 -5.076 1.00 0.00 O ATOM 2161 CB ILE A 412 2.712 1.753 -4.980 1.00 0.00 C ATOM 2162 CG1 ILE A 412 3.271 3.184 -5.046 1.00 0.00 C ATOM 2163 CG2 ILE A 412 3.834 0.718 -5.007 1.00 0.00 C ATOM 2164 CD1 ILE A 412 4.358 3.477 -4.029 1.00 0.00 C ATOM 0 H ILE A 412 0.145 2.493 -5.165 1.00 0.00 H new ATOM 0 HA ILE A 412 2.222 1.630 -7.083 1.00 0.00 H new ATOM 0 HB ILE A 412 2.183 1.646 -4.033 1.00 0.00 H new ATOM 0 HG12 ILE A 412 3.668 3.361 -6.046 1.00 0.00 H new ATOM 0 HG13 ILE A 412 2.452 3.889 -4.899 1.00 0.00 H new ATOM 0 HG21 ILE A 412 4.529 0.913 -4.190 1.00 0.00 H new ATOM 0 HG22 ILE A 412 3.411 -0.280 -4.893 1.00 0.00 H new ATOM 0 HG23 ILE A 412 4.364 0.781 -5.957 1.00 0.00 H new ATOM 0 HD11 ILE A 412 4.696 4.507 -4.144 1.00 0.00 H new ATOM 0 HD12 ILE A 412 3.963 3.335 -3.023 1.00 0.00 H new ATOM 0 HD13 ILE A 412 5.197 2.800 -4.188 1.00 0.00 H new ATOM 2176 N LEU A 413 1.545 -0.821 -6.881 1.00 0.00 N ATOM 2177 CA LEU A 413 1.069 -2.198 -6.804 1.00 0.00 C ATOM 2178 C LEU A 413 2.182 -3.113 -6.306 1.00 0.00 C ATOM 2179 O LEU A 413 3.363 -2.783 -6.417 1.00 0.00 O ATOM 2180 CB LEU A 413 0.564 -2.689 -8.166 1.00 0.00 C ATOM 2181 CG LEU A 413 -0.356 -1.722 -8.908 1.00 0.00 C ATOM 2182 CD1 LEU A 413 -0.714 -2.273 -10.280 1.00 0.00 C ATOM 2183 CD2 LEU A 413 -1.609 -1.465 -8.093 1.00 0.00 C ATOM 0 H LEU A 413 2.184 -0.633 -7.653 1.00 0.00 H new ATOM 0 HA LEU A 413 0.237 -2.225 -6.101 1.00 0.00 H new ATOM 0 HB2 LEU A 413 1.425 -2.903 -8.799 1.00 0.00 H new ATOM 0 HB3 LEU A 413 0.034 -3.630 -8.021 1.00 0.00 H new ATOM 0 HG LEU A 413 0.169 -0.777 -9.047 1.00 0.00 H new ATOM 0 HD11 LEU A 413 -1.370 -1.571 -10.794 1.00 0.00 H new ATOM 0 HD12 LEU A 413 0.195 -2.414 -10.864 1.00 0.00 H new ATOM 0 HD13 LEU A 413 -1.224 -3.229 -10.166 1.00 0.00 H new ATOM 0 HD21 LEU A 413 -2.258 -0.774 -8.631 1.00 0.00 H new ATOM 0 HD22 LEU A 413 -2.136 -2.405 -7.930 1.00 0.00 H new ATOM 0 HD23 LEU A 413 -1.335 -1.031 -7.132 1.00 0.00 H new ATOM 2195 N ARG A 414 1.804 -4.260 -5.756 1.00 0.00 N ATOM 2196 CA ARG A 414 2.779 -5.216 -5.241 1.00 0.00 C ATOM 2197 C ARG A 414 3.562 -5.871 -6.376 1.00 0.00 C ATOM 2198 O ARG A 414 4.770 -6.082 -6.267 1.00 0.00 O ATOM 2199 CB ARG A 414 2.079 -6.291 -4.410 1.00 0.00 C ATOM 2200 CG ARG A 414 1.529 -5.780 -3.089 1.00 0.00 C ATOM 2201 CD ARG A 414 0.817 -6.880 -2.318 1.00 0.00 C ATOM 2202 NE ARG A 414 1.546 -7.266 -1.113 1.00 0.00 N ATOM 2203 CZ ARG A 414 1.205 -8.294 -0.339 1.00 0.00 C ATOM 2204 NH1 ARG A 414 0.152 -9.042 -0.642 1.00 0.00 N ATOM 2205 NH2 ARG A 414 1.921 -8.576 0.741 1.00 0.00 N ATOM 0 H ARG A 414 0.832 -4.551 -5.655 1.00 0.00 H new ATOM 0 HA ARG A 414 3.480 -4.670 -4.609 1.00 0.00 H new ATOM 0 HB2 ARG A 414 1.262 -6.715 -4.994 1.00 0.00 H new ATOM 0 HB3 ARG A 414 2.782 -7.100 -4.212 1.00 0.00 H new ATOM 0 HG2 ARG A 414 2.344 -5.380 -2.485 1.00 0.00 H new ATOM 0 HG3 ARG A 414 0.837 -4.959 -3.275 1.00 0.00 H new ATOM 0 HD2 ARG A 414 -0.182 -6.542 -2.044 1.00 0.00 H new ATOM 0 HD3 ARG A 414 0.693 -7.751 -2.961 1.00 0.00 H new ATOM 0 HE ARG A 414 2.364 -6.716 -0.849 1.00 0.00 H new ATOM 0 HH11 ARG A 414 -0.402 -8.831 -1.472 1.00 0.00 H new ATOM 0 HH12 ARG A 414 -0.104 -9.828 -0.045 1.00 0.00 H new ATOM 0 HH21 ARG A 414 2.732 -8.005 0.978 1.00 0.00 H new ATOM 0 HH22 ARG A 414 1.660 -9.364 1.334 1.00 0.00 H new ATOM 2219 N TYR A 415 2.867 -6.191 -7.462 1.00 0.00 N ATOM 2220 CA TYR A 415 3.497 -6.824 -8.615 1.00 0.00 C ATOM 2221 C TYR A 415 2.758 -6.471 -9.901 1.00 0.00 C ATOM 2222 O TYR A 415 1.614 -6.020 -9.865 1.00 0.00 O ATOM 2223 CB TYR A 415 3.537 -8.342 -8.434 1.00 0.00 C ATOM 2224 CG TYR A 415 4.439 -8.795 -7.310 1.00 0.00 C ATOM 2225 CD1 TYR A 415 5.781 -9.075 -7.539 1.00 0.00 C ATOM 2226 CD2 TYR A 415 3.951 -8.941 -6.017 1.00 0.00 C ATOM 2227 CE1 TYR A 415 6.609 -9.490 -6.514 1.00 0.00 C ATOM 2228 CE2 TYR A 415 4.772 -9.355 -4.987 1.00 0.00 C ATOM 2229 CZ TYR A 415 6.100 -9.628 -5.239 1.00 0.00 C ATOM 2230 OH TYR A 415 6.921 -10.040 -4.215 1.00 0.00 O ATOM 0 H TYR A 415 1.867 -6.022 -7.568 1.00 0.00 H new ATOM 0 HA TYR A 415 4.518 -6.449 -8.690 1.00 0.00 H new ATOM 0 HB2 TYR A 415 2.526 -8.703 -8.245 1.00 0.00 H new ATOM 0 HB3 TYR A 415 3.871 -8.801 -9.364 1.00 0.00 H new ATOM 0 HD1 TYR A 415 6.183 -8.966 -8.535 1.00 0.00 H new ATOM 0 HD2 TYR A 415 2.912 -8.727 -5.814 1.00 0.00 H new ATOM 0 HE1 TYR A 415 7.649 -9.705 -6.710 1.00 0.00 H new ATOM 0 HE2 TYR A 415 4.376 -9.465 -3.988 1.00 0.00 H new ATOM 0 HH TYR A 415 6.407 -10.085 -3.382 1.00 0.00 H new ATOM 2240 N ARG A 416 3.418 -6.681 -11.037 1.00 0.00 N ATOM 2241 CA ARG A 416 2.825 -6.388 -12.334 1.00 0.00 C ATOM 2242 C ARG A 416 1.451 -7.036 -12.454 1.00 0.00 C ATOM 2243 O ARG A 416 1.258 -8.188 -12.063 1.00 0.00 O ATOM 2244 CB ARG A 416 3.736 -6.884 -13.462 1.00 0.00 C ATOM 2245 CG ARG A 416 4.876 -5.933 -13.808 1.00 0.00 C ATOM 2246 CD ARG A 416 4.351 -4.607 -14.332 1.00 0.00 C ATOM 2247 NE ARG A 416 4.332 -4.551 -15.791 1.00 0.00 N ATOM 2248 CZ ARG A 416 5.426 -4.564 -16.549 1.00 0.00 C ATOM 2249 NH1 ARG A 416 6.626 -4.675 -15.994 1.00 0.00 N ATOM 2250 NH2 ARG A 416 5.319 -4.473 -17.868 1.00 0.00 N ATOM 0 H ARG A 416 4.366 -7.054 -11.083 1.00 0.00 H new ATOM 0 HA ARG A 416 2.711 -5.307 -12.420 1.00 0.00 H new ATOM 0 HB2 ARG A 416 4.156 -7.849 -13.177 1.00 0.00 H new ATOM 0 HB3 ARG A 416 3.133 -7.050 -14.355 1.00 0.00 H new ATOM 0 HG2 ARG A 416 5.489 -5.760 -12.923 1.00 0.00 H new ATOM 0 HG3 ARG A 416 5.521 -6.393 -14.557 1.00 0.00 H new ATOM 0 HD2 ARG A 416 3.343 -4.443 -13.952 1.00 0.00 H new ATOM 0 HD3 ARG A 416 4.971 -3.797 -13.948 1.00 0.00 H new ATOM 0 HE ARG A 416 3.426 -4.499 -16.257 1.00 0.00 H new ATOM 0 HH11 ARG A 416 6.714 -4.751 -14.981 1.00 0.00 H new ATOM 0 HH12 ARG A 416 7.460 -4.684 -16.581 1.00 0.00 H new ATOM 0 HH21 ARG A 416 4.399 -4.393 -18.301 1.00 0.00 H new ATOM 0 HH22 ARG A 416 6.157 -4.483 -18.450 1.00 0.00 H new ATOM 2329 N GLY A 421 -10.748 -5.812 -19.020 1.00 0.00 N ATOM 2330 CA GLY A 421 -11.697 -5.120 -19.873 1.00 0.00 C ATOM 2331 C GLY A 421 -12.728 -6.064 -20.463 1.00 0.00 C ATOM 2332 O GLY A 421 -13.872 -6.107 -20.011 1.00 0.00 O ATOM 0 HA2 GLY A 421 -12.203 -4.345 -19.297 1.00 0.00 H new ATOM 0 HA3 GLY A 421 -11.161 -4.619 -20.679 1.00 0.00 H new ATOM 2336 N MET A 422 -12.318 -6.826 -21.472 1.00 0.00 N ATOM 2337 CA MET A 422 -13.207 -7.781 -22.125 1.00 0.00 C ATOM 2338 C MET A 422 -12.454 -9.054 -22.494 1.00 0.00 C ATOM 2339 O MET A 422 -11.224 -9.089 -22.459 1.00 0.00 O ATOM 2340 CB MET A 422 -13.832 -7.162 -23.377 1.00 0.00 C ATOM 2341 CG MET A 422 -14.659 -5.919 -23.095 1.00 0.00 C ATOM 2342 SD MET A 422 -16.067 -6.248 -22.017 1.00 0.00 S ATOM 2343 CE MET A 422 -17.129 -4.863 -22.421 1.00 0.00 C ATOM 0 H MET A 422 -11.373 -6.801 -21.856 1.00 0.00 H new ATOM 0 HA MET A 422 -14.002 -8.037 -21.424 1.00 0.00 H new ATOM 0 HB2 MET A 422 -13.039 -6.908 -24.081 1.00 0.00 H new ATOM 0 HB3 MET A 422 -14.464 -7.906 -23.863 1.00 0.00 H new ATOM 0 HG2 MET A 422 -14.024 -5.162 -22.635 1.00 0.00 H new ATOM 0 HG3 MET A 422 -15.017 -5.505 -24.037 1.00 0.00 H new ATOM 0 HE1 MET A 422 -18.045 -4.924 -21.834 1.00 0.00 H new ATOM 0 HE2 MET A 422 -16.613 -3.930 -22.193 1.00 0.00 H new ATOM 0 HE3 MET A 422 -17.376 -4.891 -23.482 1.00 0.00 H new ATOM 2353 N GLU A 423 -13.196 -10.099 -22.847 1.00 0.00 N ATOM 2354 CA GLU A 423 -12.590 -11.372 -23.220 1.00 0.00 C ATOM 2355 C GLU A 423 -11.673 -11.201 -24.427 1.00 0.00 C ATOM 2356 O GLU A 423 -10.561 -11.726 -24.455 1.00 0.00 O ATOM 2357 CB GLU A 423 -13.674 -12.406 -23.529 1.00 0.00 C ATOM 2358 CG GLU A 423 -13.123 -13.766 -23.928 1.00 0.00 C ATOM 2359 CD GLU A 423 -14.216 -14.772 -24.230 1.00 0.00 C ATOM 2360 OE1 GLU A 423 -15.333 -14.347 -24.589 1.00 0.00 O ATOM 2361 OE2 GLU A 423 -13.954 -15.988 -24.106 1.00 0.00 O ATOM 0 H GLU A 423 -14.215 -10.089 -22.883 1.00 0.00 H new ATOM 0 HA GLU A 423 -11.993 -11.724 -22.379 1.00 0.00 H new ATOM 0 HB2 GLU A 423 -14.311 -12.525 -22.653 1.00 0.00 H new ATOM 0 HB3 GLU A 423 -14.305 -12.029 -24.334 1.00 0.00 H new ATOM 0 HG2 GLU A 423 -12.486 -13.653 -24.805 1.00 0.00 H new ATOM 0 HG3 GLU A 423 -12.494 -14.149 -23.125 1.00 0.00 H new ATOM 2368 N TYR A 424 -12.148 -10.456 -25.421 1.00 0.00 N ATOM 2369 CA TYR A 424 -11.369 -10.208 -26.630 1.00 0.00 C ATOM 2370 C TYR A 424 -11.168 -8.712 -26.840 1.00 0.00 C ATOM 2371 O TYR A 424 -12.129 -7.944 -26.858 1.00 0.00 O ATOM 2372 CB TYR A 424 -12.066 -10.819 -27.847 1.00 0.00 C ATOM 2373 CG TYR A 424 -12.055 -12.331 -27.854 1.00 0.00 C ATOM 2374 CD1 TYR A 424 -11.017 -13.034 -28.454 1.00 0.00 C ATOM 2375 CD2 TYR A 424 -13.082 -13.055 -27.262 1.00 0.00 C ATOM 2376 CE1 TYR A 424 -11.004 -14.417 -28.463 1.00 0.00 C ATOM 2377 CE2 TYR A 424 -13.075 -14.437 -27.266 1.00 0.00 C ATOM 2378 CZ TYR A 424 -12.034 -15.113 -27.868 1.00 0.00 C ATOM 2379 OH TYR A 424 -12.024 -16.489 -27.874 1.00 0.00 O ATOM 0 H TYR A 424 -13.067 -10.014 -25.413 1.00 0.00 H new ATOM 0 HA TYR A 424 -10.393 -10.677 -26.510 1.00 0.00 H new ATOM 0 HB2 TYR A 424 -13.099 -10.471 -27.877 1.00 0.00 H new ATOM 0 HB3 TYR A 424 -11.581 -10.456 -28.753 1.00 0.00 H new ATOM 0 HD1 TYR A 424 -10.208 -12.492 -28.921 1.00 0.00 H new ATOM 0 HD2 TYR A 424 -13.899 -12.529 -26.791 1.00 0.00 H new ATOM 0 HE1 TYR A 424 -10.191 -14.949 -28.934 1.00 0.00 H new ATOM 0 HE2 TYR A 424 -13.881 -14.985 -26.800 1.00 0.00 H new ATOM 0 HH TYR A 424 -12.821 -16.824 -27.412 1.00 0.00 H new ATOM 2389 N GLN A 425 -9.913 -8.301 -26.994 1.00 0.00 N ATOM 2390 CA GLN A 425 -9.591 -6.893 -27.197 1.00 0.00 C ATOM 2391 C GLN A 425 -9.211 -6.608 -28.650 1.00 0.00 C ATOM 2392 O GLN A 425 -8.741 -5.516 -28.970 1.00 0.00 O ATOM 2393 CB GLN A 425 -8.455 -6.473 -26.267 1.00 0.00 C ATOM 2394 CG GLN A 425 -8.826 -6.530 -24.794 1.00 0.00 C ATOM 2395 CD GLN A 425 -7.687 -6.108 -23.887 1.00 0.00 C ATOM 2396 OE1 GLN A 425 -7.356 -6.801 -22.924 1.00 0.00 O ATOM 2397 NE2 GLN A 425 -7.079 -4.967 -24.190 1.00 0.00 N ATOM 0 H GLN A 425 -9.104 -8.922 -26.982 1.00 0.00 H new ATOM 0 HA GLN A 425 -10.482 -6.311 -26.963 1.00 0.00 H new ATOM 0 HB2 GLN A 425 -7.595 -7.119 -26.442 1.00 0.00 H new ATOM 0 HB3 GLN A 425 -8.147 -5.458 -26.517 1.00 0.00 H new ATOM 0 HG2 GLN A 425 -9.686 -5.885 -24.615 1.00 0.00 H new ATOM 0 HG3 GLN A 425 -9.131 -7.545 -24.539 1.00 0.00 H new ATOM 0 HE21 GLN A 425 -7.386 -4.424 -24.997 1.00 0.00 H new ATOM 0 HE22 GLN A 425 -6.305 -4.633 -23.616 1.00 0.00 H new ATOM 2406 N GLY A 426 -9.420 -7.585 -29.527 1.00 0.00 N ATOM 2407 CA GLY A 426 -9.095 -7.402 -30.929 1.00 0.00 C ATOM 2408 C GLY A 426 -10.097 -6.510 -31.635 1.00 0.00 C ATOM 2409 O GLY A 426 -10.804 -6.953 -32.540 1.00 0.00 O ATOM 0 H GLY A 426 -9.808 -8.499 -29.292 1.00 0.00 H new ATOM 0 HA2 GLY A 426 -8.099 -6.968 -31.016 1.00 0.00 H new ATOM 0 HA3 GLY A 426 -9.063 -8.373 -31.423 1.00 0.00 H new ATOM 2413 N GLY A 427 -10.161 -5.251 -31.215 1.00 0.00 N ATOM 2414 CA GLY A 427 -11.091 -4.314 -31.816 1.00 0.00 C ATOM 2415 C GLY A 427 -12.531 -4.719 -31.603 1.00 0.00 C ATOM 2416 O GLY A 427 -13.398 -4.423 -32.425 1.00 0.00 O ATOM 0 H GLY A 427 -9.585 -4.863 -30.468 1.00 0.00 H new ATOM 0 HA2 GLY A 427 -10.928 -3.323 -31.393 1.00 0.00 H new ATOM 0 HA3 GLY A 427 -10.891 -4.242 -32.885 1.00 0.00 H new ATOM 2420 N ASP A 428 -12.788 -5.393 -30.490 1.00 0.00 N ATOM 2421 CA ASP A 428 -14.134 -5.835 -30.158 1.00 0.00 C ATOM 2422 C ASP A 428 -14.830 -4.804 -29.277 1.00 0.00 C ATOM 2423 O ASP A 428 -15.737 -5.136 -28.515 1.00 0.00 O ATOM 2424 CB ASP A 428 -14.091 -7.189 -29.446 1.00 0.00 C ATOM 2425 CG ASP A 428 -13.680 -8.316 -30.373 1.00 0.00 C ATOM 2426 OD1 ASP A 428 -13.802 -8.147 -31.605 1.00 0.00 O ATOM 2427 OD2 ASP A 428 -13.236 -9.369 -29.868 1.00 0.00 O ATOM 0 H ASP A 428 -12.080 -5.646 -29.801 1.00 0.00 H new ATOM 0 HA ASP A 428 -14.698 -5.943 -31.084 1.00 0.00 H new ATOM 0 HB2 ASP A 428 -13.392 -7.136 -28.611 1.00 0.00 H new ATOM 0 HB3 ASP A 428 -15.073 -7.407 -29.026 1.00 0.00 H new ATOM 2432 N ASP A 429 -14.396 -3.550 -29.386 1.00 0.00 N ATOM 2433 CA ASP A 429 -14.979 -2.474 -28.593 1.00 0.00 C ATOM 2434 C ASP A 429 -14.814 -2.750 -27.101 1.00 0.00 C ATOM 2435 O ASP A 429 -15.752 -2.590 -26.321 1.00 0.00 O ATOM 2436 CB ASP A 429 -16.460 -2.308 -28.932 1.00 0.00 C ATOM 2437 CG ASP A 429 -16.675 -1.740 -30.321 1.00 0.00 C ATOM 2438 OD1 ASP A 429 -15.732 -1.130 -30.866 1.00 0.00 O ATOM 2439 OD2 ASP A 429 -17.788 -1.905 -30.865 1.00 0.00 O ATOM 0 H ASP A 429 -13.647 -3.257 -30.013 1.00 0.00 H new ATOM 0 HA ASP A 429 -14.453 -1.550 -28.835 1.00 0.00 H new ATOM 0 HB2 ASP A 429 -16.958 -3.275 -28.857 1.00 0.00 H new ATOM 0 HB3 ASP A 429 -16.927 -1.651 -28.198 1.00 0.00 H new ATOM 2444 N GLU A 430 -13.611 -3.166 -26.710 1.00 0.00 N ATOM 2445 CA GLU A 430 -13.324 -3.464 -25.312 1.00 0.00 C ATOM 2446 C GLU A 430 -13.541 -2.230 -24.443 1.00 0.00 C ATOM 2447 O GLU A 430 -14.229 -2.288 -23.425 1.00 0.00 O ATOM 2448 CB GLU A 430 -11.885 -3.963 -25.160 1.00 0.00 C ATOM 2449 CG GLU A 430 -11.559 -4.484 -23.768 1.00 0.00 C ATOM 2450 CD GLU A 430 -10.253 -3.934 -23.226 1.00 0.00 C ATOM 2451 OE1 GLU A 430 -9.834 -2.847 -23.676 1.00 0.00 O ATOM 2452 OE2 GLU A 430 -9.650 -4.591 -22.352 1.00 0.00 O ATOM 0 H GLU A 430 -12.822 -3.304 -27.342 1.00 0.00 H new ATOM 0 HA GLU A 430 -14.008 -4.246 -24.982 1.00 0.00 H new ATOM 0 HB2 GLU A 430 -11.707 -4.757 -25.886 1.00 0.00 H new ATOM 0 HB3 GLU A 430 -11.201 -3.150 -25.403 1.00 0.00 H new ATOM 0 HG2 GLU A 430 -12.369 -4.221 -23.088 1.00 0.00 H new ATOM 0 HG3 GLU A 430 -11.506 -5.572 -23.795 1.00 0.00 H new ATOM 2459 N PHE A 431 -12.954 -1.114 -24.860 1.00 0.00 N ATOM 2460 CA PHE A 431 -13.087 0.139 -24.129 1.00 0.00 C ATOM 2461 C PHE A 431 -14.360 0.876 -24.542 1.00 0.00 C ATOM 2462 O PHE A 431 -14.849 1.744 -23.818 1.00 0.00 O ATOM 2463 CB PHE A 431 -11.866 1.028 -24.375 1.00 0.00 C ATOM 2464 CG PHE A 431 -11.911 2.332 -23.632 1.00 0.00 C ATOM 2465 CD1 PHE A 431 -11.377 2.438 -22.358 1.00 0.00 C ATOM 2466 CD2 PHE A 431 -12.486 3.454 -24.209 1.00 0.00 C ATOM 2467 CE1 PHE A 431 -11.416 3.637 -21.672 1.00 0.00 C ATOM 2468 CE2 PHE A 431 -12.529 4.655 -23.527 1.00 0.00 C ATOM 2469 CZ PHE A 431 -11.993 4.747 -22.258 1.00 0.00 C ATOM 0 H PHE A 431 -12.381 -1.052 -25.702 1.00 0.00 H new ATOM 0 HA PHE A 431 -13.151 -0.093 -23.066 1.00 0.00 H new ATOM 0 HB2 PHE A 431 -10.967 0.485 -24.084 1.00 0.00 H new ATOM 0 HB3 PHE A 431 -11.784 1.231 -25.443 1.00 0.00 H new ATOM 0 HD1 PHE A 431 -10.925 1.573 -21.895 1.00 0.00 H new ATOM 0 HD2 PHE A 431 -12.905 3.389 -25.202 1.00 0.00 H new ATOM 0 HE1 PHE A 431 -10.996 3.706 -20.679 1.00 0.00 H new ATOM 0 HE2 PHE A 431 -12.982 5.521 -23.986 1.00 0.00 H new ATOM 0 HZ PHE A 431 -12.025 5.685 -21.724 1.00 0.00 H new ATOM 2479 N PHE A 432 -14.889 0.526 -25.712 1.00 0.00 N ATOM 2480 CA PHE A 432 -16.095 1.151 -26.229 1.00 0.00 C ATOM 2481 C PHE A 432 -17.346 0.457 -25.706 1.00 0.00 C ATOM 2482 O PHE A 432 -17.622 -0.692 -26.048 1.00 0.00 O ATOM 2483 CB PHE A 432 -16.081 1.108 -27.754 1.00 0.00 C ATOM 2484 CG PHE A 432 -15.014 1.969 -28.369 1.00 0.00 C ATOM 2485 CD1 PHE A 432 -13.753 1.456 -28.624 1.00 0.00 C ATOM 2486 CD2 PHE A 432 -15.273 3.293 -28.689 1.00 0.00 C ATOM 2487 CE1 PHE A 432 -12.769 2.246 -29.188 1.00 0.00 C ATOM 2488 CE2 PHE A 432 -14.294 4.088 -29.253 1.00 0.00 C ATOM 2489 CZ PHE A 432 -13.040 3.563 -29.503 1.00 0.00 C ATOM 0 H PHE A 432 -14.495 -0.192 -26.320 1.00 0.00 H new ATOM 0 HA PHE A 432 -16.115 2.186 -25.889 1.00 0.00 H new ATOM 0 HB2 PHE A 432 -15.937 0.078 -28.079 1.00 0.00 H new ATOM 0 HB3 PHE A 432 -17.054 1.427 -28.127 1.00 0.00 H new ATOM 0 HD1 PHE A 432 -13.536 0.427 -28.379 1.00 0.00 H new ATOM 0 HD2 PHE A 432 -16.251 3.708 -28.495 1.00 0.00 H new ATOM 0 HE1 PHE A 432 -11.790 1.834 -29.382 1.00 0.00 H new ATOM 0 HE2 PHE A 432 -14.508 5.118 -29.498 1.00 0.00 H new ATOM 0 HZ PHE A 432 -12.273 4.182 -29.944 1.00 0.00 H new ATOM 2499 N ASP A 433 -18.113 1.177 -24.893 1.00 0.00 N ATOM 2500 CA ASP A 433 -19.350 0.655 -24.342 1.00 0.00 C ATOM 2501 C ASP A 433 -20.504 0.911 -25.310 1.00 0.00 C ATOM 2502 O ASP A 433 -21.674 0.733 -24.969 1.00 0.00 O ATOM 2503 CB ASP A 433 -19.635 1.316 -22.997 1.00 0.00 C ATOM 2504 CG ASP A 433 -19.777 2.821 -23.111 1.00 0.00 C ATOM 2505 OD1 ASP A 433 -19.296 3.389 -24.114 1.00 0.00 O ATOM 2506 OD2 ASP A 433 -20.371 3.433 -22.197 1.00 0.00 O ATOM 0 H ASP A 433 -17.894 2.130 -24.602 1.00 0.00 H new ATOM 0 HA ASP A 433 -19.249 -0.420 -24.195 1.00 0.00 H new ATOM 0 HB2 ASP A 433 -20.550 0.898 -22.577 1.00 0.00 H new ATOM 0 HB3 ASP A 433 -18.829 1.081 -22.302 1.00 0.00 H new ATOM 2511 N LEU A 434 -20.153 1.341 -26.521 1.00 0.00 N ATOM 2512 CA LEU A 434 -21.125 1.641 -27.560 1.00 0.00 C ATOM 2513 C LEU A 434 -21.747 0.373 -28.145 1.00 0.00 C ATOM 2514 O LEU A 434 -22.639 0.450 -28.990 1.00 0.00 O ATOM 2515 CB LEU A 434 -20.441 2.444 -28.667 1.00 0.00 C ATOM 2516 CG LEU A 434 -20.056 3.876 -28.292 1.00 0.00 C ATOM 2517 CD1 LEU A 434 -19.601 4.640 -29.526 1.00 0.00 C ATOM 2518 CD2 LEU A 434 -21.220 4.592 -27.622 1.00 0.00 C ATOM 0 H LEU A 434 -19.185 1.490 -26.805 1.00 0.00 H new ATOM 0 HA LEU A 434 -21.932 2.222 -27.114 1.00 0.00 H new ATOM 0 HB2 LEU A 434 -19.541 1.912 -28.976 1.00 0.00 H new ATOM 0 HB3 LEU A 434 -21.104 2.478 -29.532 1.00 0.00 H new ATOM 0 HG LEU A 434 -19.230 3.834 -27.582 1.00 0.00 H new ATOM 0 HD11 LEU A 434 -19.330 5.658 -29.245 1.00 0.00 H new ATOM 0 HD12 LEU A 434 -18.736 4.142 -29.964 1.00 0.00 H new ATOM 0 HD13 LEU A 434 -20.411 4.669 -30.255 1.00 0.00 H new ATOM 0 HD21 LEU A 434 -20.922 5.608 -27.364 1.00 0.00 H new ATOM 0 HD22 LEU A 434 -22.069 4.625 -28.305 1.00 0.00 H new ATOM 0 HD23 LEU A 434 -21.504 4.056 -26.716 1.00 0.00 H new ATOM 2530 N ASP A 435 -21.280 -0.791 -27.699 1.00 0.00 N ATOM 2531 CA ASP A 435 -21.806 -2.057 -28.196 1.00 0.00 C ATOM 2532 C ASP A 435 -23.300 -2.167 -27.909 1.00 0.00 C ATOM 2533 O ASP A 435 -24.068 -2.644 -28.743 1.00 0.00 O ATOM 2534 CB ASP A 435 -21.063 -3.230 -27.554 1.00 0.00 C ATOM 2535 CG ASP A 435 -19.633 -3.347 -28.042 1.00 0.00 C ATOM 2536 OD1 ASP A 435 -19.326 -2.794 -29.120 1.00 0.00 O ATOM 2537 OD2 ASP A 435 -18.819 -3.991 -27.348 1.00 0.00 O ATOM 0 H ASP A 435 -20.544 -0.882 -26.999 1.00 0.00 H new ATOM 0 HA ASP A 435 -21.655 -2.090 -29.275 1.00 0.00 H new ATOM 0 HB2 ASP A 435 -21.065 -3.108 -26.471 1.00 0.00 H new ATOM 0 HB3 ASP A 435 -21.595 -4.156 -27.772 1.00 0.00 H new ATOM 2542 N ASP A 436 -23.705 -1.717 -26.728 1.00 0.00 N ATOM 2543 CA ASP A 436 -25.109 -1.759 -26.338 1.00 0.00 C ATOM 2544 C ASP A 436 -25.954 -0.910 -27.283 1.00 0.00 C ATOM 2545 O ASP A 436 -27.061 -1.293 -27.657 1.00 0.00 O ATOM 2546 CB ASP A 436 -25.276 -1.271 -24.896 1.00 0.00 C ATOM 2547 CG ASP A 436 -26.716 -1.332 -24.419 1.00 0.00 C ATOM 2548 OD1 ASP A 436 -27.612 -1.572 -25.255 1.00 0.00 O ATOM 2549 OD2 ASP A 436 -26.947 -1.141 -23.206 1.00 0.00 O ATOM 0 H ASP A 436 -23.083 -1.319 -26.025 1.00 0.00 H new ATOM 0 HA ASP A 436 -25.452 -2.792 -26.400 1.00 0.00 H new ATOM 0 HB2 ASP A 436 -24.654 -1.877 -24.238 1.00 0.00 H new ATOM 0 HB3 ASP A 436 -24.916 -0.245 -24.820 1.00 0.00 H new ATOM 2554 N TYR A 437 -25.419 0.246 -27.668 1.00 0.00 N ATOM 2555 CA TYR A 437 -26.120 1.150 -28.572 1.00 0.00 C ATOM 2556 C TYR A 437 -26.487 0.432 -29.867 1.00 0.00 C ATOM 2557 O TYR A 437 -27.520 0.709 -30.476 1.00 0.00 O ATOM 2558 CB TYR A 437 -25.255 2.372 -28.884 1.00 0.00 C ATOM 2559 CG TYR A 437 -25.928 3.376 -29.792 1.00 0.00 C ATOM 2560 CD1 TYR A 437 -26.695 4.409 -29.269 1.00 0.00 C ATOM 2561 CD2 TYR A 437 -25.796 3.290 -31.173 1.00 0.00 C ATOM 2562 CE1 TYR A 437 -27.312 5.328 -30.097 1.00 0.00 C ATOM 2563 CE2 TYR A 437 -26.411 4.205 -32.006 1.00 0.00 C ATOM 2564 CZ TYR A 437 -27.167 5.223 -31.463 1.00 0.00 C ATOM 2565 OH TYR A 437 -27.781 6.136 -32.289 1.00 0.00 O ATOM 0 H TYR A 437 -24.502 0.578 -27.367 1.00 0.00 H new ATOM 0 HA TYR A 437 -27.035 1.481 -28.081 1.00 0.00 H new ATOM 0 HB2 TYR A 437 -24.986 2.864 -27.949 1.00 0.00 H new ATOM 0 HB3 TYR A 437 -24.327 2.040 -29.349 1.00 0.00 H new ATOM 0 HD1 TYR A 437 -26.811 4.496 -28.199 1.00 0.00 H new ATOM 0 HD2 TYR A 437 -25.203 2.495 -31.602 1.00 0.00 H new ATOM 0 HE1 TYR A 437 -27.906 6.125 -29.675 1.00 0.00 H new ATOM 0 HE2 TYR A 437 -26.300 4.123 -33.077 1.00 0.00 H new ATOM 0 HH TYR A 437 -27.577 5.921 -33.223 1.00 0.00 H new ATOM 2575 N LEU A 438 -25.628 -0.495 -30.275 1.00 0.00 N ATOM 2576 CA LEU A 438 -25.848 -1.264 -31.493 1.00 0.00 C ATOM 2577 C LEU A 438 -27.151 -2.054 -31.415 1.00 0.00 C ATOM 2578 O LEU A 438 -27.908 -2.118 -32.384 1.00 0.00 O ATOM 2579 CB LEU A 438 -24.678 -2.221 -31.723 1.00 0.00 C ATOM 2580 CG LEU A 438 -24.786 -3.091 -32.977 1.00 0.00 C ATOM 2581 CD1 LEU A 438 -24.859 -2.222 -34.223 1.00 0.00 C ATOM 2582 CD2 LEU A 438 -23.608 -4.050 -33.062 1.00 0.00 C ATOM 0 H LEU A 438 -24.770 -0.732 -29.778 1.00 0.00 H new ATOM 0 HA LEU A 438 -25.918 -0.566 -32.327 1.00 0.00 H new ATOM 0 HB2 LEU A 438 -23.759 -1.638 -31.782 1.00 0.00 H new ATOM 0 HB3 LEU A 438 -24.586 -2.873 -30.854 1.00 0.00 H new ATOM 0 HG LEU A 438 -25.703 -3.677 -32.913 1.00 0.00 H new ATOM 0 HD11 LEU A 438 -24.935 -2.857 -35.106 1.00 0.00 H new ATOM 0 HD12 LEU A 438 -25.734 -1.575 -34.165 1.00 0.00 H new ATOM 0 HD13 LEU A 438 -23.960 -1.610 -34.293 1.00 0.00 H new ATOM 0 HD21 LEU A 438 -23.701 -4.661 -33.960 1.00 0.00 H new ATOM 0 HD22 LEU A 438 -22.679 -3.482 -33.104 1.00 0.00 H new ATOM 0 HD23 LEU A 438 -23.600 -4.695 -32.183 1.00 0.00 H new ATOM 2594 N GLU A 439 -27.403 -2.657 -30.259 1.00 0.00 N ATOM 2595 CA GLU A 439 -28.613 -3.445 -30.055 1.00 0.00 C ATOM 2596 C GLU A 439 -29.862 -2.593 -30.250 1.00 0.00 C ATOM 2597 O GLU A 439 -30.849 -3.044 -30.829 1.00 0.00 O ATOM 2598 CB GLU A 439 -28.613 -4.061 -28.654 1.00 0.00 C ATOM 2599 CG GLU A 439 -29.845 -4.903 -28.359 1.00 0.00 C ATOM 2600 CD GLU A 439 -29.821 -5.501 -26.966 1.00 0.00 C ATOM 2601 OE1 GLU A 439 -29.766 -4.726 -25.988 1.00 0.00 O ATOM 2602 OE2 GLU A 439 -29.861 -6.744 -26.854 1.00 0.00 O ATOM 0 H GLU A 439 -26.785 -2.615 -29.448 1.00 0.00 H new ATOM 0 HA GLU A 439 -28.625 -4.243 -30.797 1.00 0.00 H new ATOM 0 HB2 GLU A 439 -27.724 -4.681 -28.539 1.00 0.00 H new ATOM 0 HB3 GLU A 439 -28.543 -3.263 -27.915 1.00 0.00 H new ATOM 0 HG2 GLU A 439 -30.737 -4.287 -28.471 1.00 0.00 H new ATOM 0 HG3 GLU A 439 -29.917 -5.705 -29.094 1.00 0.00 H new ATOM 2609 N HIS A 440 -29.813 -1.357 -29.761 1.00 0.00 N ATOM 2610 CA HIS A 440 -30.942 -0.443 -29.884 1.00 0.00 C ATOM 2611 C HIS A 440 -30.464 0.985 -30.124 1.00 0.00 C ATOM 2612 O HIS A 440 -30.041 1.639 -29.147 1.00 0.00 O ATOM 2613 CB HIS A 440 -31.808 -0.499 -28.623 1.00 0.00 C ATOM 2614 CG HIS A 440 -33.018 0.380 -28.685 1.00 0.00 C ATOM 2615 ND1 HIS A 440 -34.032 0.202 -29.603 1.00 0.00 N ATOM 2616 CD2 HIS A 440 -33.376 1.450 -27.936 1.00 0.00 C ATOM 2617 CE1 HIS A 440 -34.960 1.123 -29.416 1.00 0.00 C ATOM 2618 NE2 HIS A 440 -34.586 1.893 -28.410 1.00 0.00 N ATOM 0 H HIS A 440 -29.005 -0.967 -29.277 1.00 0.00 H new ATOM 0 HA HIS A 440 -31.538 -0.755 -30.741 1.00 0.00 H new ATOM 0 HB2 HIS A 440 -32.126 -1.528 -28.456 1.00 0.00 H new ATOM 0 HB3 HIS A 440 -31.203 -0.209 -27.764 1.00 0.00 H new ATOM 0 HD2 HIS A 440 -32.814 1.876 -27.118 1.00 0.00 H new ATOM 0 HE1 HIS A 440 -35.870 1.229 -29.988 1.00 0.00 H new ATOM 0 HE2 HIS A 440 -35.111 2.688 -28.045 1.00 0.00 H new