USER MOD reduce.3.24.130724 H: found=0, std=0, add=1426, rem=0, adj=35 USER MOD reduce.3.24.130724 removed 1421 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 417 ASN : amide:sc= 0.409 K(o=0.87,f=-0.86) USER MOD Set 1.2: A 418 THR OG1 : rot 72:sc= 0.464 USER MOD Set 2.1: A 401 ASN : amide:sc= -0.114 K(o=-0.11,f=-1.2) USER MOD Set 2.2: A 404 SER OG : rot 180:sc= 0 USER MOD Set 3.1: A 389 MET CE :methyl -145:sc= -1.3 (180deg=-3.86!) USER MOD Set 3.2: A 390 TYR OH : rot -146:sc= 1.04 USER MOD Set 4.1: A 353 GLN : amide:sc= 1.35 K(o=2.2,f=-1.2!) USER MOD Set 4.2: A 355 SER OG : rot -178:sc= 0.863 USER MOD Set 5.1: A 297 GLN : amide:sc= 0.0754 K(o=-0.38,f=-4.6!) USER MOD Set 5.2: A 298 GLN : amide:sc= -0.452 X(o=-0.38,f=-0.66) USER MOD Set 6.1: A 256 MET CE :methyl 159:sc= -1.14 (180deg=-1.76) USER MOD Set 6.2: A 260 GLN : amide:sc= 0.222 K(o=-0.92,f=-1.5) USER MOD Single : A -1 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A -2 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 261 ASN : amide:sc= 1.12 K(o=1.1,f=0) USER MOD Single : A 264 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 269 LYS NZ :NH3+ 177:sc= 1.24 (180deg=1.19) USER MOD Single : A 270 HIS : no HD1:sc= -0.314 X(o=-0.31,f=-0.14) USER MOD Single : A 271 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 272 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 277 SER OG : rot 180:sc= 0 USER MOD Single : A 278 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 281 HIS :FLIP no HD1:sc= -0.0776 F(o=-0.89,f=-0.078) USER MOD Single : A 283 TYR OH : rot 180:sc= 0.746 USER MOD Single : A 284 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 287 TYR OH : rot 30:sc= 0 USER MOD Single : A 288 LYS NZ :NH3+ 179:sc= 1.13 (180deg=1.13) USER MOD Single : A 292 ASN : amide:sc= 0.899 K(o=0.9,f=-4.1!) USER MOD Single : A 293 GLN : amide:sc= 0.638 K(o=0.64,f=-4!) USER MOD Single : A 301 HIS : no HD1:sc= -0.633 X(o=-0.63,f=-0.88) USER MOD Single : A 304 HIS : no HD1:sc= -0.0252 X(o=-0.025,f=-0.057) USER MOD Single : A 306 CYS SG : rot 75:sc= 0.204 USER MOD Single : A 307 THR OG1 : rot -90:sc= 0.147 USER MOD Single : A 310 LYS NZ :NH3+ 147:sc= 0.949 (180deg=0.335) USER MOD Single : A 312 CYS SG : rot -160:sc= -0.0108 USER MOD Single : A 316 GLN : amide:sc= 0.0256 X(o=0.026,f=-0.084) USER MOD Single : A 318 SER OG : rot 180:sc= -0.0586 USER MOD Single : A 321 TYR OH : rot 180:sc= 0 USER MOD Single : A 327 GLN : amide:sc= -0.0183 X(o=-0.018,f=-0.33) USER MOD Single : A 330 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 331 SER OG : rot 180:sc= 0 USER MOD Single : A 333 GLN : amide:sc= 1.12 K(o=1.1,f=-0.25) USER MOD Single : A 337 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 347 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 348 GLN : amide:sc= 0.368 X(o=0.37,f=-0.0036) USER MOD Single : A 352 SER OG : rot 180:sc= 0 USER MOD Single : A 359 MET CE :methyl 179:sc= 0 (180deg=-0.000329) USER MOD Single : A 363 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 365 LYS NZ :NH3+ 164:sc= 1.26 (180deg=1.08) USER MOD Single : A 372 LYS NZ :NH3+ 160:sc= 1.24 (180deg=0.991) USER MOD Single : A 373 TYR OH : rot 180:sc= 0 USER MOD Single : A 374 SER OG : rot 180:sc= 0 USER MOD Single : A 375 SER OG : rot 180:sc= 0.00839 USER MOD Single : A 380 SER OG : rot 180:sc= 0 USER MOD Single : A 384 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 391 LYS NZ :NH3+ 180:sc= 1.04 (180deg=1.04) USER MOD Single : A 393 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 400 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 406 SER OG : rot 180:sc= -0.155 USER MOD Single : A 409 CYS SG : rot 87:sc= -1.96 USER MOD Single : A 410 THR OG1 : rot 180:sc= 0 USER MOD Single : A 412 ASN : amide:sc= -0.24 X(o=-0.24,f=-0.51) USER MOD Single : A 413 TYR OH : rot 180:sc= 0 USER MOD Single : A 415 SER OG : rot 180:sc= 0 USER MOD Single : A 419 GLN : amide:sc= 0.674 K(o=0.67,f=-0.17) USER MOD Single : A 420 LYS NZ :NH3+ -172:sc=-0.000457 (180deg=-0.103) USER MOD Single : A 424 TYR OH : rot 180:sc= 0 USER MOD Single : A 426 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 431 THR OG1 : rot 180:sc= 0 USER MOD Single : A 433 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A -2 7.334 -32.384 3.428 1.00 0.00 N ATOM 2 CA GLY A -2 8.366 -32.398 2.363 1.00 0.00 C ATOM 3 C GLY A -2 9.692 -31.823 2.856 1.00 0.00 C ATOM 4 O GLY A -2 9.729 -30.704 3.368 1.00 0.00 O ATOM 0 H1 GLY A -2 6.447 -32.782 3.057 1.00 0.00 H new ATOM 0 H2 GLY A -2 7.659 -32.955 4.234 1.00 0.00 H new ATOM 0 H3 GLY A -2 7.171 -31.406 3.740 1.00 0.00 H new ATOM 0 HA2 GLY A -2 8.519 -33.420 2.017 1.00 0.00 H new ATOM 0 HA3 GLY A -2 8.014 -31.821 1.508 1.00 0.00 H new ATOM 10 N HIS A -1 10.805 -32.557 2.685 1.00 0.00 N ATOM 11 CA HIS A -1 12.119 -32.192 3.235 1.00 0.00 C ATOM 12 C HIS A -1 12.630 -30.842 2.723 1.00 0.00 C ATOM 13 O HIS A -1 13.380 -30.164 3.421 1.00 0.00 O ATOM 14 CB HIS A -1 13.131 -33.303 2.920 1.00 0.00 C ATOM 15 CG HIS A -1 14.473 -33.081 3.577 1.00 0.00 C ATOM 16 ND1 HIS A -1 14.724 -33.158 4.952 1.00 0.00 N ATOM 17 CD2 HIS A -1 15.632 -32.755 2.927 1.00 0.00 C ATOM 18 CE1 HIS A -1 16.035 -32.872 5.094 1.00 0.00 C ATOM 19 NE2 HIS A -1 16.600 -32.634 3.896 1.00 0.00 N ATOM 0 H HIS A -1 10.816 -33.429 2.156 1.00 0.00 H new ATOM 0 HA HIS A -1 12.002 -32.085 4.313 1.00 0.00 H new ATOM 0 HB2 HIS A -1 12.726 -34.260 3.248 1.00 0.00 H new ATOM 0 HB3 HIS A -1 13.267 -33.368 1.840 1.00 0.00 H new ATOM 0 HD2 HIS A -1 15.761 -32.620 1.863 1.00 0.00 H new ATOM 0 HE1 HIS A -1 16.558 -32.839 6.038 1.00 0.00 H new ATOM 0 HE2 HIS A -1 17.580 -32.403 3.734 1.00 0.00 H new ATOM 27 N MET A 256 12.186 -30.401 1.542 1.00 0.00 N ATOM 28 CA MET A 256 12.552 -29.109 0.964 1.00 0.00 C ATOM 29 C MET A 256 12.178 -27.935 1.881 1.00 0.00 C ATOM 30 O MET A 256 12.794 -26.871 1.810 1.00 0.00 O ATOM 31 CB MET A 256 11.914 -28.969 -0.437 1.00 0.00 C ATOM 32 CG MET A 256 12.952 -28.628 -1.516 1.00 0.00 C ATOM 33 SD MET A 256 13.876 -27.091 -1.243 1.00 0.00 S ATOM 34 CE MET A 256 12.635 -25.851 -1.701 1.00 0.00 C ATOM 0 H MET A 256 11.552 -30.942 0.953 1.00 0.00 H new ATOM 0 HA MET A 256 13.637 -29.075 0.861 1.00 0.00 H new ATOM 0 HB2 MET A 256 11.411 -29.900 -0.700 1.00 0.00 H new ATOM 0 HB3 MET A 256 11.151 -28.191 -0.411 1.00 0.00 H new ATOM 0 HG2 MET A 256 13.662 -29.452 -1.587 1.00 0.00 H new ATOM 0 HG3 MET A 256 12.444 -28.561 -2.478 1.00 0.00 H new ATOM 0 HE1 MET A 256 12.894 -24.893 -1.250 1.00 0.00 H new ATOM 0 HE2 MET A 256 12.609 -25.746 -2.786 1.00 0.00 H new ATOM 0 HE3 MET A 256 11.655 -26.167 -1.343 1.00 0.00 H new ATOM 44 N ASP A 257 11.190 -28.096 2.764 1.00 0.00 N ATOM 45 CA ASP A 257 10.852 -27.093 3.782 1.00 0.00 C ATOM 46 C ASP A 257 11.995 -26.909 4.778 1.00 0.00 C ATOM 47 O ASP A 257 12.283 -25.791 5.201 1.00 0.00 O ATOM 48 CB ASP A 257 9.584 -27.511 4.527 1.00 0.00 C ATOM 49 CG ASP A 257 9.231 -26.487 5.617 1.00 0.00 C ATOM 50 OD1 ASP A 257 8.742 -25.386 5.269 1.00 0.00 O ATOM 51 OD2 ASP A 257 9.440 -26.780 6.818 1.00 0.00 O ATOM 0 H ASP A 257 10.599 -28.927 2.795 1.00 0.00 H new ATOM 0 HA ASP A 257 10.682 -26.143 3.275 1.00 0.00 H new ATOM 0 HB2 ASP A 257 8.756 -27.601 3.824 1.00 0.00 H new ATOM 0 HB3 ASP A 257 9.728 -28.493 4.977 1.00 0.00 H new ATOM 56 N GLU A 258 12.703 -27.983 5.120 1.00 0.00 N ATOM 57 CA GLU A 258 13.816 -27.920 6.051 1.00 0.00 C ATOM 58 C GLU A 258 15.029 -27.274 5.379 1.00 0.00 C ATOM 59 O GLU A 258 15.776 -26.551 6.041 1.00 0.00 O ATOM 60 CB GLU A 258 14.151 -29.335 6.551 1.00 0.00 C ATOM 61 CG GLU A 258 14.856 -29.287 7.911 1.00 0.00 C ATOM 62 CD GLU A 258 15.635 -30.581 8.194 1.00 0.00 C ATOM 63 OE1 GLU A 258 16.807 -30.665 7.749 1.00 0.00 O ATOM 64 OE2 GLU A 258 15.093 -31.501 8.854 1.00 0.00 O ATOM 0 H GLU A 258 12.518 -28.918 4.757 1.00 0.00 H new ATOM 0 HA GLU A 258 13.539 -27.306 6.908 1.00 0.00 H new ATOM 0 HB2 GLU A 258 13.236 -29.921 6.633 1.00 0.00 H new ATOM 0 HB3 GLU A 258 14.789 -29.839 5.825 1.00 0.00 H new ATOM 0 HG2 GLU A 258 15.539 -28.438 7.937 1.00 0.00 H new ATOM 0 HG3 GLU A 258 14.119 -29.127 8.698 1.00 0.00 H new ATOM 71 N VAL A 259 15.243 -27.498 4.075 1.00 0.00 N ATOM 72 CA VAL A 259 16.360 -26.885 3.351 1.00 0.00 C ATOM 73 C VAL A 259 16.124 -25.373 3.319 1.00 0.00 C ATOM 74 O VAL A 259 16.963 -24.602 3.785 1.00 0.00 O ATOM 75 CB VAL A 259 16.553 -27.511 1.948 1.00 0.00 C ATOM 76 CG1 VAL A 259 17.901 -27.077 1.347 1.00 0.00 C ATOM 77 CG2 VAL A 259 16.552 -29.052 1.994 1.00 0.00 C ATOM 0 H VAL A 259 14.654 -28.101 3.501 1.00 0.00 H new ATOM 0 HA VAL A 259 17.301 -27.081 3.865 1.00 0.00 H new ATOM 0 HB VAL A 259 15.717 -27.162 1.341 1.00 0.00 H new ATOM 0 HG11 VAL A 259 18.021 -27.526 0.361 1.00 0.00 H new ATOM 0 HG12 VAL A 259 17.927 -25.991 1.257 1.00 0.00 H new ATOM 0 HG13 VAL A 259 18.712 -27.406 1.997 1.00 0.00 H new ATOM 0 HG21 VAL A 259 16.690 -29.446 0.987 1.00 0.00 H new ATOM 0 HG22 VAL A 259 17.364 -29.397 2.634 1.00 0.00 H new ATOM 0 HG23 VAL A 259 15.601 -29.403 2.394 1.00 0.00 H new ATOM 87 N GLN A 260 14.926 -24.969 2.894 1.00 0.00 N ATOM 88 CA GLN A 260 14.446 -23.594 2.942 1.00 0.00 C ATOM 89 C GLN A 260 14.738 -22.973 4.305 1.00 0.00 C ATOM 90 O GLN A 260 15.494 -21.999 4.413 1.00 0.00 O ATOM 91 CB GLN A 260 12.935 -23.626 2.660 1.00 0.00 C ATOM 92 CG GLN A 260 12.661 -23.557 1.159 1.00 0.00 C ATOM 93 CD GLN A 260 11.174 -23.685 0.851 1.00 0.00 C ATOM 94 OE1 GLN A 260 10.479 -22.702 0.611 1.00 0.00 O ATOM 95 NE2 GLN A 260 10.660 -24.905 0.857 1.00 0.00 N ATOM 0 H GLN A 260 14.244 -25.613 2.495 1.00 0.00 H new ATOM 0 HA GLN A 260 14.954 -22.981 2.198 1.00 0.00 H new ATOM 0 HB2 GLN A 260 12.503 -24.538 3.071 1.00 0.00 H new ATOM 0 HB3 GLN A 260 12.449 -22.789 3.162 1.00 0.00 H new ATOM 0 HG2 GLN A 260 13.034 -22.612 0.764 1.00 0.00 H new ATOM 0 HG3 GLN A 260 13.207 -24.353 0.652 1.00 0.00 H new ATOM 0 HE21 GLN A 260 11.255 -25.708 1.059 1.00 0.00 H new ATOM 0 HE22 GLN A 260 9.669 -25.042 0.660 1.00 0.00 H new ATOM 104 N ASN A 261 14.166 -23.550 5.362 1.00 0.00 N ATOM 105 CA ASN A 261 14.217 -22.891 6.656 1.00 0.00 C ATOM 106 C ASN A 261 15.644 -22.819 7.190 1.00 0.00 C ATOM 107 O ASN A 261 15.941 -21.861 7.901 1.00 0.00 O ATOM 108 CB ASN A 261 13.263 -23.496 7.693 1.00 0.00 C ATOM 109 CG ASN A 261 11.826 -23.033 7.483 1.00 0.00 C ATOM 110 OD1 ASN A 261 11.401 -22.020 8.034 1.00 0.00 O ATOM 111 ND2 ASN A 261 11.052 -23.748 6.689 1.00 0.00 N ATOM 0 H ASN A 261 13.677 -24.445 5.346 1.00 0.00 H new ATOM 0 HA ASN A 261 13.864 -21.874 6.484 1.00 0.00 H new ATOM 0 HB2 ASN A 261 13.306 -24.584 7.635 1.00 0.00 H new ATOM 0 HB3 ASN A 261 13.591 -23.217 8.694 1.00 0.00 H new ATOM 0 HD21 ASN A 261 10.087 -23.462 6.525 1.00 0.00 H new ATOM 0 HD22 ASN A 261 11.419 -24.586 6.239 1.00 0.00 H new ATOM 118 N ARG A 262 16.559 -23.745 6.846 1.00 0.00 N ATOM 119 CA ARG A 262 17.905 -23.646 7.405 1.00 0.00 C ATOM 120 C ARG A 262 18.708 -22.582 6.687 1.00 0.00 C ATOM 121 O ARG A 262 19.533 -21.958 7.343 1.00 0.00 O ATOM 122 CB ARG A 262 18.600 -25.000 7.646 1.00 0.00 C ATOM 123 CG ARG A 262 19.705 -25.424 6.669 1.00 0.00 C ATOM 124 CD ARG A 262 19.108 -26.043 5.407 1.00 0.00 C ATOM 125 NE ARG A 262 19.550 -27.442 5.252 1.00 0.00 N ATOM 126 CZ ARG A 262 19.014 -28.530 5.822 1.00 0.00 C ATOM 127 NH1 ARG A 262 17.884 -28.449 6.512 1.00 0.00 N ATOM 128 NH2 ARG A 262 19.615 -29.709 5.707 1.00 0.00 N ATOM 0 H ARG A 262 16.397 -24.530 6.215 1.00 0.00 H new ATOM 0 HA ARG A 262 17.817 -23.289 8.431 1.00 0.00 H new ATOM 0 HB2 ARG A 262 19.028 -24.982 8.648 1.00 0.00 H new ATOM 0 HB3 ARG A 262 17.834 -25.775 7.641 1.00 0.00 H new ATOM 0 HG2 ARG A 262 20.312 -24.559 6.402 1.00 0.00 H new ATOM 0 HG3 ARG A 262 20.368 -26.142 7.152 1.00 0.00 H new ATOM 0 HD2 ARG A 262 18.020 -26.004 5.457 1.00 0.00 H new ATOM 0 HD3 ARG A 262 19.408 -25.463 4.534 1.00 0.00 H new ATOM 0 HE ARG A 262 20.353 -27.599 4.643 1.00 0.00 H new ATOM 0 HH11 ARG A 262 17.412 -27.551 6.614 1.00 0.00 H new ATOM 0 HH12 ARG A 262 17.487 -29.285 6.941 1.00 0.00 H new ATOM 0 HH21 ARG A 262 20.487 -29.788 5.184 1.00 0.00 H new ATOM 0 HH22 ARG A 262 19.205 -30.535 6.142 1.00 0.00 H new ATOM 142 N ILE A 263 18.453 -22.293 5.402 1.00 0.00 N ATOM 143 CA ILE A 263 19.165 -21.180 4.779 1.00 0.00 C ATOM 144 C ILE A 263 18.680 -19.848 5.349 1.00 0.00 C ATOM 145 O ILE A 263 19.521 -19.001 5.649 1.00 0.00 O ATOM 146 CB ILE A 263 19.160 -21.214 3.247 1.00 0.00 C ATOM 147 CG1 ILE A 263 19.634 -22.588 2.714 1.00 0.00 C ATOM 148 CG2 ILE A 263 20.094 -20.086 2.742 1.00 0.00 C ATOM 149 CD1 ILE A 263 21.051 -22.977 3.125 1.00 0.00 C ATOM 0 H ILE A 263 17.793 -22.789 4.803 1.00 0.00 H new ATOM 0 HA ILE A 263 20.217 -21.294 5.040 1.00 0.00 H new ATOM 0 HB ILE A 263 18.145 -21.061 2.880 1.00 0.00 H new ATOM 0 HG12 ILE A 263 18.945 -23.356 3.065 1.00 0.00 H new ATOM 0 HG13 ILE A 263 19.575 -22.580 1.626 1.00 0.00 H new ATOM 0 HG21 ILE A 263 20.109 -20.087 1.652 1.00 0.00 H new ATOM 0 HG22 ILE A 263 19.728 -19.123 3.099 1.00 0.00 H new ATOM 0 HG23 ILE A 263 21.103 -20.253 3.119 1.00 0.00 H new ATOM 0 HD11 ILE A 263 21.296 -23.953 2.706 1.00 0.00 H new ATOM 0 HD12 ILE A 263 21.755 -22.234 2.751 1.00 0.00 H new ATOM 0 HD13 ILE A 263 21.115 -23.022 4.212 1.00 0.00 H new ATOM 161 N LYS A 264 17.373 -19.642 5.569 1.00 0.00 N ATOM 162 CA LYS A 264 16.995 -18.398 6.254 1.00 0.00 C ATOM 163 C LYS A 264 17.576 -18.372 7.668 1.00 0.00 C ATOM 164 O LYS A 264 17.957 -17.296 8.102 1.00 0.00 O ATOM 165 CB LYS A 264 15.492 -18.061 6.242 1.00 0.00 C ATOM 166 CG LYS A 264 14.621 -19.172 6.827 1.00 0.00 C ATOM 167 CD LYS A 264 13.124 -18.837 6.887 1.00 0.00 C ATOM 168 CE LYS A 264 12.795 -17.776 7.958 1.00 0.00 C ATOM 169 NZ LYS A 264 11.329 -17.533 8.073 1.00 0.00 N ATOM 0 H LYS A 264 16.611 -20.267 5.306 1.00 0.00 H new ATOM 0 HA LYS A 264 17.439 -17.597 5.663 1.00 0.00 H new ATOM 0 HB2 LYS A 264 15.327 -17.144 6.807 1.00 0.00 H new ATOM 0 HB3 LYS A 264 15.179 -17.864 5.217 1.00 0.00 H new ATOM 0 HG2 LYS A 264 14.756 -20.075 6.231 1.00 0.00 H new ATOM 0 HG3 LYS A 264 14.971 -19.400 7.834 1.00 0.00 H new ATOM 0 HD2 LYS A 264 12.797 -18.477 5.912 1.00 0.00 H new ATOM 0 HD3 LYS A 264 12.560 -19.746 7.096 1.00 0.00 H new ATOM 0 HE2 LYS A 264 13.185 -18.102 8.922 1.00 0.00 H new ATOM 0 HE3 LYS A 264 13.299 -16.842 7.709 1.00 0.00 H new ATOM 0 HZ1 LYS A 264 11.153 -16.814 8.803 1.00 0.00 H new ATOM 0 HZ2 LYS A 264 10.960 -17.197 7.160 1.00 0.00 H new ATOM 0 HZ3 LYS A 264 10.850 -18.418 8.336 1.00 0.00 H new ATOM 183 N GLU A 265 17.696 -19.509 8.360 1.00 0.00 N ATOM 184 CA GLU A 265 18.264 -19.547 9.700 1.00 0.00 C ATOM 185 C GLU A 265 19.706 -19.028 9.694 1.00 0.00 C ATOM 186 O GLU A 265 20.018 -18.122 10.472 1.00 0.00 O ATOM 187 CB GLU A 265 18.170 -20.976 10.250 1.00 0.00 C ATOM 188 CG GLU A 265 18.561 -21.093 11.725 1.00 0.00 C ATOM 189 CD GLU A 265 17.633 -20.341 12.698 1.00 0.00 C ATOM 190 OE1 GLU A 265 16.422 -20.161 12.416 1.00 0.00 O ATOM 191 OE2 GLU A 265 18.126 -19.923 13.771 1.00 0.00 O ATOM 0 H GLU A 265 17.403 -20.419 8.006 1.00 0.00 H new ATOM 0 HA GLU A 265 17.696 -18.889 10.357 1.00 0.00 H new ATOM 0 HB2 GLU A 265 17.150 -21.338 10.124 1.00 0.00 H new ATOM 0 HB3 GLU A 265 18.815 -21.627 9.659 1.00 0.00 H new ATOM 0 HG2 GLU A 265 18.576 -22.148 12.000 1.00 0.00 H new ATOM 0 HG3 GLU A 265 19.576 -20.717 11.849 1.00 0.00 H new ATOM 198 N ILE A 266 20.576 -19.531 8.804 1.00 0.00 N ATOM 199 CA ILE A 266 21.943 -19.024 8.713 1.00 0.00 C ATOM 200 C ILE A 266 21.945 -17.565 8.300 1.00 0.00 C ATOM 201 O ILE A 266 22.619 -16.771 8.942 1.00 0.00 O ATOM 202 CB ILE A 266 22.840 -19.875 7.783 1.00 0.00 C ATOM 203 CG1 ILE A 266 22.262 -20.213 6.412 1.00 0.00 C ATOM 204 CG2 ILE A 266 23.279 -21.107 8.586 1.00 0.00 C ATOM 205 CD1 ILE A 266 23.124 -21.174 5.591 1.00 0.00 C ATOM 0 H ILE A 266 20.356 -20.279 8.147 1.00 0.00 H new ATOM 0 HA ILE A 266 22.379 -19.104 9.709 1.00 0.00 H new ATOM 0 HB ILE A 266 23.699 -19.269 7.495 1.00 0.00 H new ATOM 0 HG12 ILE A 266 21.273 -20.652 6.545 1.00 0.00 H new ATOM 0 HG13 ILE A 266 22.128 -19.290 5.848 1.00 0.00 H new ATOM 0 HG21 ILE A 266 23.916 -21.738 7.966 1.00 0.00 H new ATOM 0 HG22 ILE A 266 23.833 -20.788 9.468 1.00 0.00 H new ATOM 0 HG23 ILE A 266 22.400 -21.672 8.895 1.00 0.00 H new ATOM 0 HD11 ILE A 266 22.644 -21.364 4.631 1.00 0.00 H new ATOM 0 HD12 ILE A 266 24.106 -20.731 5.425 1.00 0.00 H new ATOM 0 HD13 ILE A 266 23.237 -22.114 6.132 1.00 0.00 H new ATOM 217 N LEU A 267 21.203 -17.176 7.267 1.00 0.00 N ATOM 218 CA LEU A 267 21.269 -15.802 6.792 1.00 0.00 C ATOM 219 C LEU A 267 20.733 -14.830 7.842 1.00 0.00 C ATOM 220 O LEU A 267 21.187 -13.690 7.897 1.00 0.00 O ATOM 221 CB LEU A 267 20.517 -15.672 5.461 1.00 0.00 C ATOM 222 CG LEU A 267 21.179 -16.458 4.311 1.00 0.00 C ATOM 223 CD1 LEU A 267 20.282 -16.388 3.079 1.00 0.00 C ATOM 224 CD2 LEU A 267 22.567 -15.913 3.975 1.00 0.00 C ATOM 0 H LEU A 267 20.562 -17.780 6.753 1.00 0.00 H new ATOM 0 HA LEU A 267 22.313 -15.539 6.620 1.00 0.00 H new ATOM 0 HB2 LEU A 267 19.494 -16.025 5.593 1.00 0.00 H new ATOM 0 HB3 LEU A 267 20.457 -14.619 5.186 1.00 0.00 H new ATOM 0 HG LEU A 267 21.303 -17.493 4.631 1.00 0.00 H new ATOM 0 HD11 LEU A 267 20.743 -16.942 2.261 1.00 0.00 H new ATOM 0 HD12 LEU A 267 19.311 -16.825 3.311 1.00 0.00 H new ATOM 0 HD13 LEU A 267 20.150 -15.347 2.784 1.00 0.00 H new ATOM 0 HD21 LEU A 267 22.999 -16.494 3.160 1.00 0.00 H new ATOM 0 HD22 LEU A 267 22.485 -14.869 3.672 1.00 0.00 H new ATOM 0 HD23 LEU A 267 23.209 -15.986 4.853 1.00 0.00 H new ATOM 236 N ASP A 268 19.783 -15.253 8.676 1.00 0.00 N ATOM 237 CA ASP A 268 19.220 -14.434 9.738 1.00 0.00 C ATOM 238 C ASP A 268 20.202 -14.297 10.903 1.00 0.00 C ATOM 239 O ASP A 268 20.395 -13.191 11.412 1.00 0.00 O ATOM 240 CB ASP A 268 17.921 -15.061 10.246 1.00 0.00 C ATOM 241 CG ASP A 268 17.311 -14.175 11.341 1.00 0.00 C ATOM 242 OD1 ASP A 268 16.760 -13.104 10.987 1.00 0.00 O ATOM 243 OD2 ASP A 268 17.380 -14.535 12.540 1.00 0.00 O ATOM 0 H ASP A 268 19.380 -16.189 8.628 1.00 0.00 H new ATOM 0 HA ASP A 268 19.019 -13.443 9.330 1.00 0.00 H new ATOM 0 HB2 ASP A 268 17.216 -15.176 9.423 1.00 0.00 H new ATOM 0 HB3 ASP A 268 18.117 -16.058 10.639 1.00 0.00 H new ATOM 248 N LYS A 269 20.856 -15.396 11.308 1.00 0.00 N ATOM 249 CA LYS A 269 21.860 -15.366 12.374 1.00 0.00 C ATOM 250 C LYS A 269 23.105 -14.618 11.918 1.00 0.00 C ATOM 251 O LYS A 269 23.698 -13.868 12.696 1.00 0.00 O ATOM 252 CB LYS A 269 22.214 -16.778 12.826 1.00 0.00 C ATOM 253 CG LYS A 269 21.207 -17.189 13.911 1.00 0.00 C ATOM 254 CD LYS A 269 21.599 -18.555 14.451 1.00 0.00 C ATOM 255 CE LYS A 269 20.975 -18.907 15.815 1.00 0.00 C ATOM 256 NZ LYS A 269 19.494 -18.773 15.851 1.00 0.00 N ATOM 0 H LYS A 269 20.703 -16.322 10.908 1.00 0.00 H new ATOM 0 HA LYS A 269 21.435 -14.835 13.226 1.00 0.00 H new ATOM 0 HB2 LYS A 269 22.173 -17.470 11.985 1.00 0.00 H new ATOM 0 HB3 LYS A 269 23.231 -16.811 13.217 1.00 0.00 H new ATOM 0 HG2 LYS A 269 21.198 -16.454 14.715 1.00 0.00 H new ATOM 0 HG3 LYS A 269 20.199 -17.222 13.498 1.00 0.00 H new ATOM 0 HD2 LYS A 269 21.308 -19.315 13.726 1.00 0.00 H new ATOM 0 HD3 LYS A 269 22.684 -18.598 14.540 1.00 0.00 H new ATOM 0 HE2 LYS A 269 21.244 -19.931 16.074 1.00 0.00 H new ATOM 0 HE3 LYS A 269 21.407 -18.261 16.579 1.00 0.00 H new ATOM 0 HZ1 LYS A 269 19.141 -19.074 16.782 1.00 0.00 H new ATOM 0 HZ2 LYS A 269 19.231 -17.780 15.685 1.00 0.00 H new ATOM 0 HZ3 LYS A 269 19.073 -19.371 15.111 1.00 0.00 H new ATOM 270 N HIS A 270 23.461 -14.770 10.650 1.00 0.00 N ATOM 271 CA HIS A 270 24.647 -14.194 10.025 1.00 0.00 C ATOM 272 C HIS A 270 24.154 -12.990 9.220 1.00 0.00 C ATOM 273 O HIS A 270 24.387 -12.877 8.018 1.00 0.00 O ATOM 274 CB HIS A 270 25.394 -15.268 9.199 1.00 0.00 C ATOM 275 CG HIS A 270 25.581 -16.606 9.899 1.00 0.00 C ATOM 276 ND1 HIS A 270 25.747 -16.809 11.277 1.00 0.00 N ATOM 277 CD2 HIS A 270 25.524 -17.829 9.287 1.00 0.00 C ATOM 278 CE1 HIS A 270 25.775 -18.147 11.447 1.00 0.00 C ATOM 279 NE2 HIS A 270 25.660 -18.777 10.271 1.00 0.00 N ATOM 0 H HIS A 270 22.906 -15.324 9.997 1.00 0.00 H new ATOM 0 HA HIS A 270 25.390 -13.850 10.745 1.00 0.00 H new ATOM 0 HB2 HIS A 270 24.848 -15.435 8.270 1.00 0.00 H new ATOM 0 HB3 HIS A 270 26.375 -14.878 8.927 1.00 0.00 H new ATOM 0 HD2 HIS A 270 25.396 -18.013 8.231 1.00 0.00 H new ATOM 0 HE1 HIS A 270 25.876 -18.642 12.401 1.00 0.00 H new ATOM 0 HE2 HIS A 270 25.671 -19.787 10.130 1.00 0.00 H new ATOM 287 N ASN A 271 23.418 -12.106 9.909 1.00 0.00 N ATOM 288 CA ASN A 271 22.630 -10.991 9.375 1.00 0.00 C ATOM 289 C ASN A 271 23.326 -10.130 8.319 1.00 0.00 C ATOM 290 O ASN A 271 22.665 -9.636 7.406 1.00 0.00 O ATOM 291 CB ASN A 271 22.153 -10.108 10.540 1.00 0.00 C ATOM 292 CG ASN A 271 21.294 -8.949 10.040 1.00 0.00 C ATOM 293 OD1 ASN A 271 21.755 -7.814 9.949 1.00 0.00 O ATOM 294 ND2 ASN A 271 20.039 -9.209 9.710 1.00 0.00 N ATOM 0 H ASN A 271 23.355 -12.157 10.926 1.00 0.00 H new ATOM 0 HA ASN A 271 21.795 -11.452 8.847 1.00 0.00 H new ATOM 0 HB2 ASN A 271 21.580 -10.710 11.245 1.00 0.00 H new ATOM 0 HB3 ASN A 271 23.015 -9.718 11.081 1.00 0.00 H new ATOM 0 HD21 ASN A 271 19.435 -8.460 9.373 1.00 0.00 H new ATOM 0 HD22 ASN A 271 19.676 -10.159 9.793 1.00 0.00 H new ATOM 301 N ASN A 272 24.650 -9.973 8.422 1.00 0.00 N ATOM 302 CA ASN A 272 25.430 -9.201 7.452 1.00 0.00 C ATOM 303 C ASN A 272 25.350 -9.766 6.019 1.00 0.00 C ATOM 304 O ASN A 272 25.691 -9.050 5.080 1.00 0.00 O ATOM 305 CB ASN A 272 26.896 -9.029 7.899 1.00 0.00 C ATOM 306 CG ASN A 272 27.838 -10.094 7.341 1.00 0.00 C ATOM 307 OD1 ASN A 272 28.523 -9.869 6.347 1.00 0.00 O ATOM 308 ND2 ASN A 272 27.902 -11.268 7.955 1.00 0.00 N ATOM 0 H ASN A 272 25.207 -10.375 9.176 1.00 0.00 H new ATOM 0 HA ASN A 272 24.968 -8.214 7.423 1.00 0.00 H new ATOM 0 HB2 ASN A 272 27.248 -8.046 7.587 1.00 0.00 H new ATOM 0 HB3 ASN A 272 26.940 -9.053 8.988 1.00 0.00 H new ATOM 0 HD21 ASN A 272 28.525 -11.995 7.602 1.00 0.00 H new ATOM 0 HD22 ASN A 272 27.329 -11.444 8.780 1.00 0.00 H new ATOM 315 N GLY A 273 24.893 -11.013 5.850 1.00 0.00 N ATOM 316 CA GLY A 273 24.752 -11.695 4.572 1.00 0.00 C ATOM 317 C GLY A 273 25.989 -12.542 4.247 1.00 0.00 C ATOM 318 O GLY A 273 27.001 -12.488 4.951 1.00 0.00 O ATOM 0 H GLY A 273 24.601 -11.592 6.637 1.00 0.00 H new ATOM 0 HA2 GLY A 273 23.869 -12.333 4.595 1.00 0.00 H new ATOM 0 HA3 GLY A 273 24.595 -10.961 3.782 1.00 0.00 H new ATOM 322 N ILE A 274 25.906 -13.348 3.182 1.00 0.00 N ATOM 323 CA ILE A 274 26.927 -14.329 2.806 1.00 0.00 C ATOM 324 C ILE A 274 27.100 -14.265 1.279 1.00 0.00 C ATOM 325 O ILE A 274 26.116 -14.357 0.552 1.00 0.00 O ATOM 326 CB ILE A 274 26.505 -15.741 3.311 1.00 0.00 C ATOM 327 CG1 ILE A 274 26.347 -15.804 4.848 1.00 0.00 C ATOM 328 CG2 ILE A 274 27.497 -16.795 2.811 1.00 0.00 C ATOM 329 CD1 ILE A 274 25.831 -17.152 5.374 1.00 0.00 C ATOM 0 H ILE A 274 25.110 -13.335 2.545 1.00 0.00 H new ATOM 0 HA ILE A 274 27.889 -14.110 3.269 1.00 0.00 H new ATOM 0 HB ILE A 274 25.520 -15.955 2.897 1.00 0.00 H new ATOM 0 HG12 ILE A 274 27.311 -15.592 5.310 1.00 0.00 H new ATOM 0 HG13 ILE A 274 25.662 -15.017 5.164 1.00 0.00 H new ATOM 0 HG21 ILE A 274 27.194 -17.779 3.169 1.00 0.00 H new ATOM 0 HG22 ILE A 274 27.511 -16.794 1.721 1.00 0.00 H new ATOM 0 HG23 ILE A 274 28.494 -16.564 3.186 1.00 0.00 H new ATOM 0 HD11 ILE A 274 25.749 -17.111 6.460 1.00 0.00 H new ATOM 0 HD12 ILE A 274 24.851 -17.360 4.944 1.00 0.00 H new ATOM 0 HD13 ILE A 274 26.526 -17.943 5.092 1.00 0.00 H new ATOM 341 N TRP A 275 28.328 -14.113 0.774 1.00 0.00 N ATOM 342 CA TRP A 275 28.618 -14.145 -0.665 1.00 0.00 C ATOM 343 C TRP A 275 28.193 -15.476 -1.279 1.00 0.00 C ATOM 344 O TRP A 275 28.393 -16.509 -0.641 1.00 0.00 O ATOM 345 CB TRP A 275 30.111 -13.872 -0.894 1.00 0.00 C ATOM 346 CG TRP A 275 30.512 -12.470 -0.550 1.00 0.00 C ATOM 347 CD1 TRP A 275 31.157 -12.031 0.553 1.00 0.00 C ATOM 348 CD2 TRP A 275 30.271 -11.283 -1.353 1.00 0.00 C ATOM 349 NE1 TRP A 275 31.296 -10.658 0.501 1.00 0.00 N ATOM 350 CE2 TRP A 275 30.742 -10.137 -0.650 1.00 0.00 C ATOM 351 CE3 TRP A 275 29.665 -11.080 -2.602 1.00 0.00 C ATOM 352 CZ2 TRP A 275 30.587 -8.838 -1.155 1.00 0.00 C ATOM 353 CZ3 TRP A 275 29.495 -9.782 -3.123 1.00 0.00 C ATOM 354 CH2 TRP A 275 29.953 -8.667 -2.398 1.00 0.00 C ATOM 0 H TRP A 275 29.154 -13.963 1.354 1.00 0.00 H new ATOM 0 HA TRP A 275 28.042 -13.365 -1.162 1.00 0.00 H new ATOM 0 HB2 TRP A 275 30.698 -14.569 -0.295 1.00 0.00 H new ATOM 0 HB3 TRP A 275 30.354 -14.067 -1.939 1.00 0.00 H new ATOM 0 HD1 TRP A 275 31.511 -12.660 1.356 1.00 0.00 H new ATOM 0 HE1 TRP A 275 31.751 -10.099 1.223 1.00 0.00 H new ATOM 0 HE3 TRP A 275 29.324 -11.931 -3.172 1.00 0.00 H new ATOM 0 HZ2 TRP A 275 30.948 -7.985 -0.599 1.00 0.00 H new ATOM 0 HZ3 TRP A 275 29.013 -9.643 -4.079 1.00 0.00 H new ATOM 0 HH2 TRP A 275 29.817 -7.673 -2.799 1.00 0.00 H new ATOM 365 N ILE A 276 27.647 -15.492 -2.501 1.00 0.00 N ATOM 366 CA ILE A 276 27.115 -16.732 -3.079 1.00 0.00 C ATOM 367 C ILE A 276 28.220 -17.791 -3.160 1.00 0.00 C ATOM 368 O ILE A 276 27.992 -18.933 -2.776 1.00 0.00 O ATOM 369 CB ILE A 276 26.442 -16.553 -4.470 1.00 0.00 C ATOM 370 CG1 ILE A 276 25.685 -15.237 -4.704 1.00 0.00 C ATOM 371 CG2 ILE A 276 25.469 -17.718 -4.719 1.00 0.00 C ATOM 372 CD1 ILE A 276 24.597 -14.906 -3.672 1.00 0.00 C ATOM 0 H ILE A 276 27.562 -14.672 -3.102 1.00 0.00 H new ATOM 0 HA ILE A 276 26.323 -17.059 -2.406 1.00 0.00 H new ATOM 0 HB ILE A 276 27.278 -16.534 -5.170 1.00 0.00 H new ATOM 0 HG12 ILE A 276 26.407 -14.421 -4.719 1.00 0.00 H new ATOM 0 HG13 ILE A 276 25.225 -15.274 -5.692 1.00 0.00 H new ATOM 0 HG21 ILE A 276 24.996 -17.595 -5.693 1.00 0.00 H new ATOM 0 HG22 ILE A 276 26.017 -18.660 -4.698 1.00 0.00 H new ATOM 0 HG23 ILE A 276 24.704 -17.725 -3.943 1.00 0.00 H new ATOM 0 HD11 ILE A 276 24.126 -13.958 -3.931 1.00 0.00 H new ATOM 0 HD12 ILE A 276 23.846 -15.696 -3.670 1.00 0.00 H new ATOM 0 HD13 ILE A 276 25.046 -14.829 -2.682 1.00 0.00 H new ATOM 384 N SER A 277 29.429 -17.412 -3.584 1.00 0.00 N ATOM 385 CA SER A 277 30.548 -18.342 -3.686 1.00 0.00 C ATOM 386 C SER A 277 31.050 -18.820 -2.317 1.00 0.00 C ATOM 387 O SER A 277 31.656 -19.891 -2.250 1.00 0.00 O ATOM 388 CB SER A 277 31.688 -17.705 -4.490 1.00 0.00 C ATOM 389 OG SER A 277 31.203 -17.230 -5.737 1.00 0.00 O ATOM 0 H SER A 277 29.655 -16.457 -3.864 1.00 0.00 H new ATOM 0 HA SER A 277 30.186 -19.227 -4.209 1.00 0.00 H new ATOM 0 HB2 SER A 277 32.126 -16.882 -3.925 1.00 0.00 H new ATOM 0 HB3 SER A 277 32.480 -18.436 -4.654 1.00 0.00 H new ATOM 0 HG SER A 277 31.939 -16.824 -6.241 1.00 0.00 H new ATOM 395 N LYS A 278 30.786 -18.082 -1.223 1.00 0.00 N ATOM 396 CA LYS A 278 31.158 -18.542 0.126 1.00 0.00 C ATOM 397 C LYS A 278 30.026 -19.287 0.835 1.00 0.00 C ATOM 398 O LYS A 278 30.311 -20.104 1.706 1.00 0.00 O ATOM 399 CB LYS A 278 31.846 -17.426 0.938 1.00 0.00 C ATOM 400 CG LYS A 278 30.935 -16.575 1.831 1.00 0.00 C ATOM 401 CD LYS A 278 31.681 -15.412 2.517 1.00 0.00 C ATOM 402 CE LYS A 278 32.750 -15.887 3.527 1.00 0.00 C ATOM 403 NZ LYS A 278 33.459 -14.751 4.185 1.00 0.00 N ATOM 0 H LYS A 278 30.321 -17.174 -1.246 1.00 0.00 H new ATOM 0 HA LYS A 278 31.924 -19.311 0.022 1.00 0.00 H new ATOM 0 HB2 LYS A 278 32.611 -17.882 1.566 1.00 0.00 H new ATOM 0 HB3 LYS A 278 32.359 -16.763 0.242 1.00 0.00 H new ATOM 0 HG2 LYS A 278 30.119 -16.172 1.230 1.00 0.00 H new ATOM 0 HG3 LYS A 278 30.485 -17.211 2.593 1.00 0.00 H new ATOM 0 HD2 LYS A 278 32.158 -14.795 1.755 1.00 0.00 H new ATOM 0 HD3 LYS A 278 30.959 -14.779 3.033 1.00 0.00 H new ATOM 0 HE2 LYS A 278 32.276 -16.505 4.289 1.00 0.00 H new ATOM 0 HE3 LYS A 278 33.477 -16.516 3.013 1.00 0.00 H new ATOM 0 HZ1 LYS A 278 34.165 -15.122 4.852 1.00 0.00 H new ATOM 0 HZ2 LYS A 278 33.935 -14.174 3.463 1.00 0.00 H new ATOM 0 HZ3 LYS A 278 32.772 -14.164 4.699 1.00 0.00 H new ATOM 417 N LEU A 279 28.765 -19.091 0.429 1.00 0.00 N ATOM 418 CA LEU A 279 27.598 -19.838 0.918 1.00 0.00 C ATOM 419 C LEU A 279 27.852 -21.351 0.993 1.00 0.00 C ATOM 420 O LEU A 279 27.620 -21.899 2.065 1.00 0.00 O ATOM 421 CB LEU A 279 26.338 -19.498 0.091 1.00 0.00 C ATOM 422 CG LEU A 279 24.959 -19.723 0.756 1.00 0.00 C ATOM 423 CD1 LEU A 279 24.730 -21.092 1.399 1.00 0.00 C ATOM 424 CD2 LEU A 279 24.642 -18.669 1.818 1.00 0.00 C ATOM 0 H LEU A 279 28.521 -18.388 -0.269 1.00 0.00 H new ATOM 0 HA LEU A 279 27.418 -19.517 1.944 1.00 0.00 H new ATOM 0 HB2 LEU A 279 26.402 -18.450 -0.202 1.00 0.00 H new ATOM 0 HB3 LEU A 279 26.369 -20.088 -0.825 1.00 0.00 H new ATOM 0 HG LEU A 279 24.290 -19.647 -0.101 1.00 0.00 H new ATOM 0 HD11 LEU A 279 23.730 -21.128 1.831 1.00 0.00 H new ATOM 0 HD12 LEU A 279 24.827 -21.870 0.642 1.00 0.00 H new ATOM 0 HD13 LEU A 279 25.470 -21.254 2.183 1.00 0.00 H new ATOM 0 HD21 LEU A 279 23.664 -18.873 2.253 1.00 0.00 H new ATOM 0 HD22 LEU A 279 25.401 -18.701 2.600 1.00 0.00 H new ATOM 0 HD23 LEU A 279 24.636 -17.680 1.359 1.00 0.00 H new ATOM 436 N PRO A 280 28.365 -22.054 -0.037 1.00 0.00 N ATOM 437 CA PRO A 280 28.547 -23.499 0.041 1.00 0.00 C ATOM 438 C PRO A 280 29.479 -23.916 1.179 1.00 0.00 C ATOM 439 O PRO A 280 29.157 -24.866 1.893 1.00 0.00 O ATOM 440 CB PRO A 280 29.076 -23.945 -1.330 1.00 0.00 C ATOM 441 CG PRO A 280 29.660 -22.662 -1.916 1.00 0.00 C ATOM 442 CD PRO A 280 28.711 -21.605 -1.377 1.00 0.00 C ATOM 0 HA PRO A 280 27.600 -23.987 0.272 1.00 0.00 H new ATOM 0 HB2 PRO A 280 29.832 -24.724 -1.235 1.00 0.00 H new ATOM 0 HB3 PRO A 280 28.280 -24.348 -1.957 1.00 0.00 H new ATOM 0 HG2 PRO A 280 30.686 -22.494 -1.588 1.00 0.00 H new ATOM 0 HG3 PRO A 280 29.673 -22.681 -3.006 1.00 0.00 H new ATOM 0 HD2 PRO A 280 29.186 -20.624 -1.354 1.00 0.00 H new ATOM 0 HD3 PRO A 280 27.824 -21.515 -2.004 1.00 0.00 H new ATOM 450 N HIS A 281 30.603 -23.223 1.402 1.00 0.00 N ATOM 451 CA HIS A 281 31.487 -23.605 2.501 1.00 0.00 C ATOM 452 C HIS A 281 30.946 -23.113 3.836 1.00 0.00 C ATOM 453 O HIS A 281 31.173 -23.767 4.852 1.00 0.00 O ATOM 454 CB HIS A 281 32.958 -23.236 2.246 1.00 0.00 C ATOM 455 CG HIS A 281 33.376 -21.817 2.552 1.00 0.00 C ATOM 456 ND1 HIS A 281 33.541 -21.299 3.805 1.00 0.00 N flip ATOM 457 CD2 HIS A 281 33.846 -20.892 1.614 1.00 0.00 C flip ATOM 458 CE1 HIS A 281 34.083 -20.046 3.645 1.00 0.00 C flip ATOM 459 NE2 HIS A 281 34.265 -19.832 2.331 1.00 0.00 N flip ATOM 0 H HIS A 281 30.912 -22.420 0.853 1.00 0.00 H new ATOM 0 HA HIS A 281 31.492 -24.694 2.555 1.00 0.00 H new ATOM 0 HB2 HIS A 281 33.582 -23.907 2.836 1.00 0.00 H new ATOM 0 HB3 HIS A 281 33.179 -23.435 1.197 1.00 0.00 H new ATOM 0 HD2 HIS A 281 33.868 -21.004 0.540 1.00 0.00 H new ATOM 0 HE1 HIS A 281 34.321 -19.353 4.438 1.00 0.00 H new ATOM 0 HE2 HIS A 281 34.666 -18.983 1.932 1.00 0.00 H new ATOM 467 N PHE A 282 30.161 -22.035 3.845 1.00 0.00 N ATOM 468 CA PHE A 282 29.447 -21.614 5.042 1.00 0.00 C ATOM 469 C PHE A 282 28.448 -22.697 5.467 1.00 0.00 C ATOM 470 O PHE A 282 28.384 -23.070 6.638 1.00 0.00 O ATOM 471 CB PHE A 282 28.760 -20.247 4.812 1.00 0.00 C ATOM 472 CG PHE A 282 28.958 -19.278 5.960 1.00 0.00 C ATOM 473 CD1 PHE A 282 28.419 -19.556 7.232 1.00 0.00 C ATOM 474 CD2 PHE A 282 29.685 -18.090 5.757 1.00 0.00 C ATOM 475 CE1 PHE A 282 28.606 -18.646 8.284 1.00 0.00 C ATOM 476 CE2 PHE A 282 29.855 -17.172 6.811 1.00 0.00 C ATOM 477 CZ PHE A 282 29.314 -17.450 8.076 1.00 0.00 C ATOM 0 H PHE A 282 30.006 -21.439 3.032 1.00 0.00 H new ATOM 0 HA PHE A 282 30.158 -21.483 5.857 1.00 0.00 H new ATOM 0 HB2 PHE A 282 29.150 -19.801 3.897 1.00 0.00 H new ATOM 0 HB3 PHE A 282 27.692 -20.405 4.659 1.00 0.00 H new ATOM 0 HD1 PHE A 282 27.863 -20.467 7.397 1.00 0.00 H new ATOM 0 HD2 PHE A 282 30.114 -17.882 4.788 1.00 0.00 H new ATOM 0 HE1 PHE A 282 28.203 -18.867 9.261 1.00 0.00 H new ATOM 0 HE2 PHE A 282 30.401 -16.255 6.646 1.00 0.00 H new ATOM 0 HZ PHE A 282 29.441 -16.747 8.886 1.00 0.00 H new ATOM 487 N TYR A 283 27.705 -23.250 4.505 1.00 0.00 N ATOM 488 CA TYR A 283 26.775 -24.348 4.708 1.00 0.00 C ATOM 489 C TYR A 283 27.523 -25.604 5.170 1.00 0.00 C ATOM 490 O TYR A 283 27.096 -26.237 6.134 1.00 0.00 O ATOM 491 CB TYR A 283 26.007 -24.581 3.404 1.00 0.00 C ATOM 492 CG TYR A 283 24.899 -25.601 3.514 1.00 0.00 C ATOM 493 CD1 TYR A 283 23.634 -25.208 3.983 1.00 0.00 C ATOM 494 CD2 TYR A 283 25.128 -26.938 3.148 1.00 0.00 C ATOM 495 CE1 TYR A 283 22.583 -26.141 4.055 1.00 0.00 C ATOM 496 CE2 TYR A 283 24.083 -27.873 3.202 1.00 0.00 C ATOM 497 CZ TYR A 283 22.802 -27.479 3.648 1.00 0.00 C ATOM 498 OH TYR A 283 21.781 -28.385 3.686 1.00 0.00 O ATOM 0 H TYR A 283 27.740 -22.932 3.537 1.00 0.00 H new ATOM 0 HA TYR A 283 26.061 -24.102 5.494 1.00 0.00 H new ATOM 0 HB2 TYR A 283 25.582 -23.634 3.071 1.00 0.00 H new ATOM 0 HB3 TYR A 283 26.708 -24.904 2.635 1.00 0.00 H new ATOM 0 HD1 TYR A 283 23.468 -24.186 4.289 1.00 0.00 H new ATOM 0 HD2 TYR A 283 26.111 -27.247 2.824 1.00 0.00 H new ATOM 0 HE1 TYR A 283 21.613 -25.837 4.419 1.00 0.00 H new ATOM 0 HE2 TYR A 283 24.258 -28.896 2.902 1.00 0.00 H new ATOM 0 HH TYR A 283 22.104 -29.255 3.372 1.00 0.00 H new ATOM 508 N LYS A 284 28.665 -25.931 4.552 1.00 0.00 N ATOM 509 CA LYS A 284 29.509 -27.045 4.987 1.00 0.00 C ATOM 510 C LYS A 284 29.913 -26.888 6.449 1.00 0.00 C ATOM 511 O LYS A 284 29.817 -27.856 7.196 1.00 0.00 O ATOM 512 CB LYS A 284 30.727 -27.178 4.053 1.00 0.00 C ATOM 513 CG LYS A 284 31.710 -28.308 4.400 1.00 0.00 C ATOM 514 CD LYS A 284 31.066 -29.704 4.399 1.00 0.00 C ATOM 515 CE LYS A 284 32.062 -30.829 4.736 1.00 0.00 C ATOM 516 NZ LYS A 284 33.087 -31.061 3.677 1.00 0.00 N ATOM 0 H LYS A 284 29.027 -25.431 3.740 1.00 0.00 H new ATOM 0 HA LYS A 284 28.938 -27.971 4.921 1.00 0.00 H new ATOM 0 HB2 LYS A 284 30.367 -27.333 3.036 1.00 0.00 H new ATOM 0 HB3 LYS A 284 31.271 -26.233 4.058 1.00 0.00 H new ATOM 0 HG2 LYS A 284 32.532 -28.296 3.685 1.00 0.00 H new ATOM 0 HG3 LYS A 284 32.140 -28.116 5.383 1.00 0.00 H new ATOM 0 HD2 LYS A 284 30.250 -29.721 5.121 1.00 0.00 H new ATOM 0 HD3 LYS A 284 30.629 -29.895 3.419 1.00 0.00 H new ATOM 0 HE2 LYS A 284 32.567 -30.587 5.671 1.00 0.00 H new ATOM 0 HE3 LYS A 284 31.509 -31.754 4.903 1.00 0.00 H new ATOM 0 HZ1 LYS A 284 33.722 -31.830 3.971 1.00 0.00 H new ATOM 0 HZ2 LYS A 284 32.615 -31.323 2.788 1.00 0.00 H new ATOM 0 HZ3 LYS A 284 33.640 -30.192 3.533 1.00 0.00 H new ATOM 530 N GLU A 285 30.321 -25.697 6.881 1.00 0.00 N ATOM 531 CA GLU A 285 30.703 -25.469 8.272 1.00 0.00 C ATOM 532 C GLU A 285 29.515 -25.668 9.210 1.00 0.00 C ATOM 533 O GLU A 285 29.693 -26.210 10.302 1.00 0.00 O ATOM 534 CB GLU A 285 31.283 -24.056 8.462 1.00 0.00 C ATOM 535 CG GLU A 285 32.751 -24.009 8.038 1.00 0.00 C ATOM 536 CD GLU A 285 33.384 -22.639 8.340 1.00 0.00 C ATOM 537 OE1 GLU A 285 33.338 -21.733 7.471 1.00 0.00 O ATOM 538 OE2 GLU A 285 33.936 -22.462 9.455 1.00 0.00 O ATOM 0 H GLU A 285 30.396 -24.872 6.285 1.00 0.00 H new ATOM 0 HA GLU A 285 31.471 -26.201 8.521 1.00 0.00 H new ATOM 0 HB2 GLU A 285 30.707 -23.340 7.875 1.00 0.00 H new ATOM 0 HB3 GLU A 285 31.192 -23.758 9.507 1.00 0.00 H new ATOM 0 HG2 GLU A 285 33.306 -24.790 8.559 1.00 0.00 H new ATOM 0 HG3 GLU A 285 32.829 -24.220 6.971 1.00 0.00 H new ATOM 545 N PHE A 286 28.311 -25.256 8.801 1.00 0.00 N ATOM 546 CA PHE A 286 27.174 -25.205 9.711 1.00 0.00 C ATOM 547 C PHE A 286 26.390 -26.526 9.778 1.00 0.00 C ATOM 548 O PHE A 286 25.959 -26.922 10.864 1.00 0.00 O ATOM 549 CB PHE A 286 26.267 -24.017 9.340 1.00 0.00 C ATOM 550 CG PHE A 286 26.023 -23.073 10.497 1.00 0.00 C ATOM 551 CD1 PHE A 286 27.093 -22.323 11.019 1.00 0.00 C ATOM 552 CD2 PHE A 286 24.735 -22.942 11.055 1.00 0.00 C ATOM 553 CE1 PHE A 286 26.885 -21.478 12.123 1.00 0.00 C ATOM 554 CE2 PHE A 286 24.530 -22.097 12.160 1.00 0.00 C ATOM 555 CZ PHE A 286 25.608 -21.374 12.700 1.00 0.00 C ATOM 0 H PHE A 286 28.104 -24.955 7.849 1.00 0.00 H new ATOM 0 HA PHE A 286 27.564 -25.055 10.718 1.00 0.00 H new ATOM 0 HB2 PHE A 286 26.721 -23.464 8.517 1.00 0.00 H new ATOM 0 HB3 PHE A 286 25.311 -24.396 8.980 1.00 0.00 H new ATOM 0 HD1 PHE A 286 28.073 -22.396 10.572 1.00 0.00 H new ATOM 0 HD2 PHE A 286 23.906 -23.491 10.634 1.00 0.00 H new ATOM 0 HE1 PHE A 286 27.708 -20.908 12.528 1.00 0.00 H new ATOM 0 HE2 PHE A 286 23.545 -22.003 12.594 1.00 0.00 H new ATOM 0 HZ PHE A 286 25.454 -20.738 13.559 1.00 0.00 H new ATOM 565 N TYR A 287 26.237 -27.218 8.643 1.00 0.00 N ATOM 566 CA TYR A 287 25.370 -28.400 8.494 1.00 0.00 C ATOM 567 C TYR A 287 26.133 -29.655 8.065 1.00 0.00 C ATOM 568 O TYR A 287 25.536 -30.718 7.885 1.00 0.00 O ATOM 569 CB TYR A 287 24.214 -28.063 7.547 1.00 0.00 C ATOM 570 CG TYR A 287 23.370 -26.952 8.122 1.00 0.00 C ATOM 571 CD1 TYR A 287 22.509 -27.218 9.197 1.00 0.00 C ATOM 572 CD2 TYR A 287 23.460 -25.654 7.594 1.00 0.00 C ATOM 573 CE1 TYR A 287 21.757 -26.182 9.777 1.00 0.00 C ATOM 574 CE2 TYR A 287 22.707 -24.612 8.161 1.00 0.00 C ATOM 575 CZ TYR A 287 21.867 -24.868 9.271 1.00 0.00 C ATOM 576 OH TYR A 287 21.167 -23.843 9.843 1.00 0.00 O ATOM 0 H TYR A 287 26.722 -26.969 7.781 1.00 0.00 H new ATOM 0 HA TYR A 287 24.962 -28.648 9.474 1.00 0.00 H new ATOM 0 HB2 TYR A 287 24.607 -27.764 6.575 1.00 0.00 H new ATOM 0 HB3 TYR A 287 23.599 -28.948 7.384 1.00 0.00 H new ATOM 0 HD1 TYR A 287 22.424 -28.224 9.581 1.00 0.00 H new ATOM 0 HD2 TYR A 287 24.108 -25.457 6.753 1.00 0.00 H new ATOM 0 HE1 TYR A 287 21.097 -26.390 10.607 1.00 0.00 H new ATOM 0 HE2 TYR A 287 22.769 -23.615 7.750 1.00 0.00 H new ATOM 0 HH TYR A 287 21.037 -24.028 10.797 1.00 0.00 H new ATOM 586 N LYS A 288 27.459 -29.538 7.964 1.00 0.00 N ATOM 587 CA LYS A 288 28.397 -30.655 7.777 1.00 0.00 C ATOM 588 C LYS A 288 28.138 -31.412 6.470 1.00 0.00 C ATOM 589 O LYS A 288 28.342 -32.625 6.393 1.00 0.00 O ATOM 590 CB LYS A 288 28.402 -31.579 9.020 1.00 0.00 C ATOM 591 CG LYS A 288 28.448 -30.878 10.388 1.00 0.00 C ATOM 592 CD LYS A 288 29.544 -29.815 10.501 1.00 0.00 C ATOM 593 CE LYS A 288 29.590 -29.286 11.943 1.00 0.00 C ATOM 594 NZ LYS A 288 30.587 -28.196 12.122 1.00 0.00 N ATOM 0 H LYS A 288 27.928 -28.634 8.011 1.00 0.00 H new ATOM 0 HA LYS A 288 29.401 -30.242 7.681 1.00 0.00 H new ATOM 0 HB2 LYS A 288 27.510 -32.204 8.985 1.00 0.00 H new ATOM 0 HB3 LYS A 288 29.261 -32.246 8.948 1.00 0.00 H new ATOM 0 HG2 LYS A 288 27.482 -30.412 10.580 1.00 0.00 H new ATOM 0 HG3 LYS A 288 28.600 -31.627 11.165 1.00 0.00 H new ATOM 0 HD2 LYS A 288 30.509 -30.240 10.226 1.00 0.00 H new ATOM 0 HD3 LYS A 288 29.347 -28.998 9.807 1.00 0.00 H new ATOM 0 HE2 LYS A 288 28.602 -28.919 12.223 1.00 0.00 H new ATOM 0 HE3 LYS A 288 29.829 -30.107 12.619 1.00 0.00 H new ATOM 0 HZ1 LYS A 288 30.565 -27.864 13.107 1.00 0.00 H new ATOM 0 HZ2 LYS A 288 31.537 -28.555 11.898 1.00 0.00 H new ATOM 0 HZ3 LYS A 288 30.356 -27.406 11.486 1.00 0.00 H new ATOM 608 N GLU A 289 27.680 -30.702 5.438 1.00 0.00 N ATOM 609 CA GLU A 289 27.185 -31.285 4.209 1.00 0.00 C ATOM 610 C GLU A 289 27.654 -30.435 3.031 1.00 0.00 C ATOM 611 O GLU A 289 27.800 -29.217 3.145 1.00 0.00 O ATOM 612 CB GLU A 289 25.659 -31.348 4.340 1.00 0.00 C ATOM 613 CG GLU A 289 24.933 -31.865 3.094 1.00 0.00 C ATOM 614 CD GLU A 289 25.315 -33.320 2.754 1.00 0.00 C ATOM 615 OE1 GLU A 289 26.386 -33.536 2.134 1.00 0.00 O ATOM 616 OE2 GLU A 289 24.549 -34.252 3.104 1.00 0.00 O ATOM 0 H GLU A 289 27.646 -29.683 5.442 1.00 0.00 H new ATOM 0 HA GLU A 289 27.564 -32.291 4.031 1.00 0.00 H new ATOM 0 HB2 GLU A 289 25.406 -31.989 5.184 1.00 0.00 H new ATOM 0 HB3 GLU A 289 25.286 -30.351 4.574 1.00 0.00 H new ATOM 0 HG2 GLU A 289 23.856 -31.802 3.252 1.00 0.00 H new ATOM 0 HG3 GLU A 289 25.169 -31.222 2.246 1.00 0.00 H new ATOM 623 N ASP A 290 27.915 -31.092 1.908 1.00 0.00 N ATOM 624 CA ASP A 290 28.339 -30.453 0.673 1.00 0.00 C ATOM 625 C ASP A 290 27.102 -29.934 -0.058 1.00 0.00 C ATOM 626 O ASP A 290 26.320 -30.711 -0.612 1.00 0.00 O ATOM 627 CB ASP A 290 29.109 -31.426 -0.216 1.00 0.00 C ATOM 628 CG ASP A 290 29.415 -30.785 -1.581 1.00 0.00 C ATOM 629 OD1 ASP A 290 30.052 -29.706 -1.603 1.00 0.00 O ATOM 630 OD2 ASP A 290 29.025 -31.357 -2.630 1.00 0.00 O ATOM 0 H ASP A 290 27.835 -32.106 1.831 1.00 0.00 H new ATOM 0 HA ASP A 290 29.008 -29.626 0.910 1.00 0.00 H new ATOM 0 HB2 ASP A 290 30.039 -31.716 0.273 1.00 0.00 H new ATOM 0 HB3 ASP A 290 28.527 -32.336 -0.358 1.00 0.00 H new ATOM 635 N LEU A 291 26.898 -28.616 -0.014 1.00 0.00 N ATOM 636 CA LEU A 291 25.816 -27.957 -0.736 1.00 0.00 C ATOM 637 C LEU A 291 25.974 -28.217 -2.240 1.00 0.00 C ATOM 638 O LEU A 291 26.989 -27.842 -2.835 1.00 0.00 O ATOM 639 CB LEU A 291 25.834 -26.445 -0.462 1.00 0.00 C ATOM 640 CG LEU A 291 24.549 -25.773 -0.976 1.00 0.00 C ATOM 641 CD1 LEU A 291 23.424 -25.925 0.056 1.00 0.00 C ATOM 642 CD2 LEU A 291 24.807 -24.294 -1.266 1.00 0.00 C ATOM 0 H LEU A 291 27.482 -27.977 0.526 1.00 0.00 H new ATOM 0 HA LEU A 291 24.863 -28.360 -0.395 1.00 0.00 H new ATOM 0 HB2 LEU A 291 25.938 -26.268 0.608 1.00 0.00 H new ATOM 0 HB3 LEU A 291 26.701 -25.995 -0.945 1.00 0.00 H new ATOM 0 HG LEU A 291 24.243 -26.261 -1.901 1.00 0.00 H new ATOM 0 HD11 LEU A 291 22.520 -25.446 -0.318 1.00 0.00 H new ATOM 0 HD12 LEU A 291 23.229 -26.983 0.228 1.00 0.00 H new ATOM 0 HD13 LEU A 291 23.723 -25.454 0.992 1.00 0.00 H new ATOM 0 HD21 LEU A 291 23.890 -23.829 -1.629 1.00 0.00 H new ATOM 0 HD22 LEU A 291 25.130 -23.795 -0.352 1.00 0.00 H new ATOM 0 HD23 LEU A 291 25.585 -24.202 -2.024 1.00 0.00 H new ATOM 654 N ASN A 292 24.958 -28.822 -2.864 1.00 0.00 N ATOM 655 CA ASN A 292 24.920 -28.995 -4.315 1.00 0.00 C ATOM 656 C ASN A 292 24.813 -27.622 -4.998 1.00 0.00 C ATOM 657 O ASN A 292 24.161 -26.718 -4.474 1.00 0.00 O ATOM 658 CB ASN A 292 23.734 -29.896 -4.693 1.00 0.00 C ATOM 659 CG ASN A 292 23.743 -30.230 -6.180 1.00 0.00 C ATOM 660 OD1 ASN A 292 23.177 -29.503 -6.988 1.00 0.00 O ATOM 661 ND2 ASN A 292 24.382 -31.319 -6.577 1.00 0.00 N ATOM 0 H ASN A 292 24.145 -29.202 -2.379 1.00 0.00 H new ATOM 0 HA ASN A 292 25.838 -29.474 -4.655 1.00 0.00 H new ATOM 0 HB2 ASN A 292 23.774 -30.817 -4.111 1.00 0.00 H new ATOM 0 HB3 ASN A 292 22.799 -29.397 -4.436 1.00 0.00 H new ATOM 0 HD21 ASN A 292 24.408 -31.563 -7.567 1.00 0.00 H new ATOM 0 HD22 ASN A 292 24.849 -31.915 -5.893 1.00 0.00 H new ATOM 668 N GLN A 293 25.392 -27.453 -6.187 1.00 0.00 N ATOM 669 CA GLN A 293 25.348 -26.184 -6.915 1.00 0.00 C ATOM 670 C GLN A 293 23.908 -25.753 -7.242 1.00 0.00 C ATOM 671 O GLN A 293 23.634 -24.558 -7.316 1.00 0.00 O ATOM 672 CB GLN A 293 26.191 -26.279 -8.203 1.00 0.00 C ATOM 673 CG GLN A 293 27.708 -26.431 -7.958 1.00 0.00 C ATOM 674 CD GLN A 293 28.202 -27.848 -7.625 1.00 0.00 C ATOM 675 OE1 GLN A 293 27.443 -28.815 -7.567 1.00 0.00 O ATOM 676 NE2 GLN A 293 29.499 -28.007 -7.396 1.00 0.00 N ATOM 0 H GLN A 293 25.904 -28.190 -6.672 1.00 0.00 H new ATOM 0 HA GLN A 293 25.772 -25.419 -6.265 1.00 0.00 H new ATOM 0 HB2 GLN A 293 25.842 -27.129 -8.790 1.00 0.00 H new ATOM 0 HB3 GLN A 293 26.019 -25.385 -8.803 1.00 0.00 H new ATOM 0 HG2 GLN A 293 28.235 -26.084 -8.847 1.00 0.00 H new ATOM 0 HG3 GLN A 293 27.991 -25.768 -7.140 1.00 0.00 H new ATOM 0 HE21 GLN A 293 30.127 -27.205 -7.444 1.00 0.00 H new ATOM 0 HE22 GLN A 293 29.868 -28.931 -7.172 1.00 0.00 H new ATOM 685 N GLY A 294 22.969 -26.691 -7.379 1.00 0.00 N ATOM 686 CA GLY A 294 21.580 -26.410 -7.717 1.00 0.00 C ATOM 687 C GLY A 294 20.837 -25.704 -6.587 1.00 0.00 C ATOM 688 O GLY A 294 19.922 -24.916 -6.851 1.00 0.00 O ATOM 0 H GLY A 294 23.160 -27.685 -7.255 1.00 0.00 H new ATOM 0 HA2 GLY A 294 21.545 -25.791 -8.613 1.00 0.00 H new ATOM 0 HA3 GLY A 294 21.071 -27.344 -7.955 1.00 0.00 H new ATOM 692 N VAL A 295 21.243 -25.901 -5.325 1.00 0.00 N ATOM 693 CA VAL A 295 20.553 -25.231 -4.243 1.00 0.00 C ATOM 694 C VAL A 295 20.791 -23.712 -4.375 1.00 0.00 C ATOM 695 O VAL A 295 19.880 -22.945 -4.102 1.00 0.00 O ATOM 696 CB VAL A 295 20.888 -25.832 -2.861 1.00 0.00 C ATOM 697 CG1 VAL A 295 19.653 -25.727 -1.954 1.00 0.00 C ATOM 698 CG2 VAL A 295 21.261 -27.323 -2.853 1.00 0.00 C ATOM 0 H VAL A 295 22.020 -26.500 -5.046 1.00 0.00 H new ATOM 0 HA VAL A 295 19.479 -25.399 -4.322 1.00 0.00 H new ATOM 0 HB VAL A 295 21.755 -25.261 -2.528 1.00 0.00 H new ATOM 0 HG11 VAL A 295 19.883 -26.150 -0.976 1.00 0.00 H new ATOM 0 HG12 VAL A 295 19.373 -24.680 -1.840 1.00 0.00 H new ATOM 0 HG13 VAL A 295 18.825 -26.277 -2.402 1.00 0.00 H new ATOM 0 HG21 VAL A 295 21.476 -27.639 -1.832 1.00 0.00 H new ATOM 0 HG22 VAL A 295 20.430 -27.908 -3.246 1.00 0.00 H new ATOM 0 HG23 VAL A 295 22.142 -27.481 -3.475 1.00 0.00 H new ATOM 708 N LEU A 296 21.917 -23.266 -4.952 1.00 0.00 N ATOM 709 CA LEU A 296 22.159 -21.845 -5.229 1.00 0.00 C ATOM 710 C LEU A 296 21.055 -21.237 -6.098 1.00 0.00 C ATOM 711 O LEU A 296 20.601 -20.133 -5.801 1.00 0.00 O ATOM 712 CB LEU A 296 23.534 -21.610 -5.891 1.00 0.00 C ATOM 713 CG LEU A 296 24.761 -22.176 -5.150 1.00 0.00 C ATOM 714 CD1 LEU A 296 26.036 -21.894 -5.949 1.00 0.00 C ATOM 715 CD2 LEU A 296 24.904 -21.602 -3.737 1.00 0.00 C ATOM 0 H LEU A 296 22.681 -23.878 -5.238 1.00 0.00 H new ATOM 0 HA LEU A 296 22.154 -21.343 -4.261 1.00 0.00 H new ATOM 0 HB2 LEU A 296 23.510 -22.044 -6.891 1.00 0.00 H new ATOM 0 HB3 LEU A 296 23.675 -20.536 -6.013 1.00 0.00 H new ATOM 0 HG LEU A 296 24.610 -23.251 -5.057 1.00 0.00 H new ATOM 0 HD11 LEU A 296 26.896 -22.298 -5.416 1.00 0.00 H new ATOM 0 HD12 LEU A 296 25.963 -22.365 -6.929 1.00 0.00 H new ATOM 0 HD13 LEU A 296 26.158 -20.818 -6.071 1.00 0.00 H new ATOM 0 HD21 LEU A 296 25.783 -22.032 -3.257 1.00 0.00 H new ATOM 0 HD22 LEU A 296 25.015 -20.519 -3.794 1.00 0.00 H new ATOM 0 HD23 LEU A 296 24.016 -21.846 -3.154 1.00 0.00 H new ATOM 727 N GLN A 297 20.578 -21.936 -7.138 1.00 0.00 N ATOM 728 CA GLN A 297 19.463 -21.409 -7.925 1.00 0.00 C ATOM 729 C GLN A 297 18.137 -21.495 -7.161 1.00 0.00 C ATOM 730 O GLN A 297 17.271 -20.643 -7.385 1.00 0.00 O ATOM 731 CB GLN A 297 19.424 -21.927 -9.379 1.00 0.00 C ATOM 732 CG GLN A 297 19.501 -23.440 -9.657 1.00 0.00 C ATOM 733 CD GLN A 297 18.231 -24.243 -9.359 1.00 0.00 C ATOM 734 OE1 GLN A 297 17.273 -23.759 -8.759 1.00 0.00 O ATOM 735 NE2 GLN A 297 18.187 -25.499 -9.778 1.00 0.00 N ATOM 0 H GLN A 297 20.936 -22.841 -7.445 1.00 0.00 H new ATOM 0 HA GLN A 297 19.645 -20.343 -8.059 1.00 0.00 H new ATOM 0 HB2 GLN A 297 18.502 -21.561 -9.830 1.00 0.00 H new ATOM 0 HB3 GLN A 297 20.249 -21.456 -9.914 1.00 0.00 H new ATOM 0 HG2 GLN A 297 19.760 -23.584 -10.706 1.00 0.00 H new ATOM 0 HG3 GLN A 297 20.317 -23.857 -9.067 1.00 0.00 H new ATOM 0 HE21 GLN A 297 18.983 -25.899 -10.276 1.00 0.00 H new ATOM 0 HE22 GLN A 297 17.358 -26.066 -9.603 1.00 0.00 H new ATOM 744 N GLN A 298 17.983 -22.444 -6.214 1.00 0.00 N ATOM 745 CA GLN A 298 16.829 -22.394 -5.308 1.00 0.00 C ATOM 746 C GLN A 298 16.821 -21.047 -4.587 1.00 0.00 C ATOM 747 O GLN A 298 15.793 -20.380 -4.519 1.00 0.00 O ATOM 748 CB GLN A 298 16.785 -23.536 -4.269 1.00 0.00 C ATOM 749 CG GLN A 298 16.821 -24.969 -4.808 1.00 0.00 C ATOM 750 CD GLN A 298 15.559 -25.294 -5.584 1.00 0.00 C ATOM 751 OE1 GLN A 298 14.676 -26.018 -5.136 1.00 0.00 O ATOM 752 NE2 GLN A 298 15.467 -24.744 -6.775 1.00 0.00 N ATOM 0 H GLN A 298 18.621 -23.226 -6.063 1.00 0.00 H new ATOM 0 HA GLN A 298 15.943 -22.521 -5.929 1.00 0.00 H new ATOM 0 HB2 GLN A 298 17.628 -23.408 -3.590 1.00 0.00 H new ATOM 0 HB3 GLN A 298 15.878 -23.420 -3.676 1.00 0.00 H new ATOM 0 HG2 GLN A 298 17.691 -25.096 -5.453 1.00 0.00 H new ATOM 0 HG3 GLN A 298 16.933 -25.669 -3.980 1.00 0.00 H new ATOM 0 HE21 GLN A 298 16.218 -24.146 -7.120 1.00 0.00 H new ATOM 0 HE22 GLN A 298 14.645 -24.915 -7.354 1.00 0.00 H new ATOM 761 N PHE A 299 17.988 -20.618 -4.102 1.00 0.00 N ATOM 762 CA PHE A 299 18.101 -19.422 -3.285 1.00 0.00 C ATOM 763 C PHE A 299 17.740 -18.187 -4.106 1.00 0.00 C ATOM 764 O PHE A 299 17.081 -17.273 -3.612 1.00 0.00 O ATOM 765 CB PHE A 299 19.521 -19.267 -2.749 1.00 0.00 C ATOM 766 CG PHE A 299 20.159 -20.462 -2.079 1.00 0.00 C ATOM 767 CD1 PHE A 299 19.421 -21.589 -1.672 1.00 0.00 C ATOM 768 CD2 PHE A 299 21.546 -20.426 -1.859 1.00 0.00 C ATOM 769 CE1 PHE A 299 20.057 -22.597 -0.940 1.00 0.00 C ATOM 770 CE2 PHE A 299 22.188 -21.473 -1.189 1.00 0.00 C ATOM 771 CZ PHE A 299 21.444 -22.560 -0.730 1.00 0.00 C ATOM 0 H PHE A 299 18.875 -21.093 -4.268 1.00 0.00 H new ATOM 0 HA PHE A 299 17.411 -19.520 -2.447 1.00 0.00 H new ATOM 0 HB2 PHE A 299 20.161 -18.968 -3.579 1.00 0.00 H new ATOM 0 HB3 PHE A 299 19.521 -18.444 -2.034 1.00 0.00 H new ATOM 0 HD1 PHE A 299 18.374 -21.675 -1.922 1.00 0.00 H new ATOM 0 HD2 PHE A 299 22.122 -19.583 -2.210 1.00 0.00 H new ATOM 0 HE1 PHE A 299 19.476 -23.411 -0.533 1.00 0.00 H new ATOM 0 HE2 PHE A 299 23.255 -21.440 -1.028 1.00 0.00 H new ATOM 0 HZ PHE A 299 21.935 -23.372 -0.214 1.00 0.00 H new ATOM 781 N GLU A 300 18.184 -18.162 -5.368 1.00 0.00 N ATOM 782 CA GLU A 300 17.881 -17.090 -6.299 1.00 0.00 C ATOM 783 C GLU A 300 16.366 -16.935 -6.494 1.00 0.00 C ATOM 784 O GLU A 300 15.881 -15.798 -6.527 1.00 0.00 O ATOM 785 CB GLU A 300 18.616 -17.340 -7.626 1.00 0.00 C ATOM 786 CG GLU A 300 18.558 -16.124 -8.559 1.00 0.00 C ATOM 787 CD GLU A 300 19.348 -16.384 -9.855 1.00 0.00 C ATOM 788 OE1 GLU A 300 18.760 -16.898 -10.839 1.00 0.00 O ATOM 789 OE2 GLU A 300 20.565 -16.075 -9.904 1.00 0.00 O ATOM 0 H GLU A 300 18.769 -18.896 -5.767 1.00 0.00 H new ATOM 0 HA GLU A 300 18.235 -16.145 -5.887 1.00 0.00 H new ATOM 0 HB2 GLU A 300 19.657 -17.589 -7.421 1.00 0.00 H new ATOM 0 HB3 GLU A 300 18.175 -18.202 -8.127 1.00 0.00 H new ATOM 0 HG2 GLU A 300 17.520 -15.896 -8.801 1.00 0.00 H new ATOM 0 HG3 GLU A 300 18.965 -15.251 -8.050 1.00 0.00 H new ATOM 796 N HIS A 301 15.606 -18.039 -6.592 1.00 0.00 N ATOM 797 CA HIS A 301 14.158 -17.936 -6.780 1.00 0.00 C ATOM 798 C HIS A 301 13.373 -17.750 -5.478 1.00 0.00 C ATOM 799 O HIS A 301 12.307 -17.140 -5.550 1.00 0.00 O ATOM 800 CB HIS A 301 13.606 -19.074 -7.656 1.00 0.00 C ATOM 801 CG HIS A 301 13.185 -20.341 -6.942 1.00 0.00 C ATOM 802 ND1 HIS A 301 12.048 -20.480 -6.137 1.00 0.00 N ATOM 803 CD2 HIS A 301 13.762 -21.567 -7.107 1.00 0.00 C ATOM 804 CE1 HIS A 301 11.991 -21.784 -5.813 1.00 0.00 C ATOM 805 NE2 HIS A 301 13.009 -22.457 -6.373 1.00 0.00 N ATOM 0 H HIS A 301 15.965 -18.992 -6.545 1.00 0.00 H new ATOM 0 HA HIS A 301 13.999 -17.009 -7.331 1.00 0.00 H new ATOM 0 HB2 HIS A 301 12.746 -18.693 -8.207 1.00 0.00 H new ATOM 0 HB3 HIS A 301 14.366 -19.335 -8.392 1.00 0.00 H new ATOM 0 HD2 HIS A 301 14.637 -21.795 -7.697 1.00 0.00 H new ATOM 0 HE1 HIS A 301 11.231 -22.229 -5.188 1.00 0.00 H new ATOM 0 HE2 HIS A 301 13.193 -23.455 -6.272 1.00 0.00 H new ATOM 813 N TRP A 302 13.869 -18.204 -4.314 1.00 0.00 N ATOM 814 CA TRP A 302 13.121 -18.268 -3.070 1.00 0.00 C ATOM 815 C TRP A 302 12.675 -16.874 -2.602 1.00 0.00 C ATOM 816 O TRP A 302 13.516 -16.109 -2.120 1.00 0.00 O ATOM 817 CB TRP A 302 14.002 -18.927 -1.990 1.00 0.00 C ATOM 818 CG TRP A 302 14.075 -20.424 -1.952 1.00 0.00 C ATOM 819 CD1 TRP A 302 13.217 -21.283 -2.551 1.00 0.00 C ATOM 820 CD2 TRP A 302 15.053 -21.277 -1.270 1.00 0.00 C ATOM 821 NE1 TRP A 302 13.606 -22.578 -2.317 1.00 0.00 N ATOM 822 CE2 TRP A 302 14.706 -22.642 -1.490 1.00 0.00 C ATOM 823 CE3 TRP A 302 16.165 -21.042 -0.430 1.00 0.00 C ATOM 824 CZ2 TRP A 302 15.422 -23.708 -0.922 1.00 0.00 C ATOM 825 CZ3 TRP A 302 16.859 -22.105 0.166 1.00 0.00 C ATOM 826 CH2 TRP A 302 16.504 -23.434 -0.076 1.00 0.00 C ATOM 0 H TRP A 302 14.827 -18.543 -4.222 1.00 0.00 H new ATOM 0 HA TRP A 302 12.221 -18.860 -3.238 1.00 0.00 H new ATOM 0 HB2 TRP A 302 15.017 -18.547 -2.110 1.00 0.00 H new ATOM 0 HB3 TRP A 302 13.647 -18.586 -1.017 1.00 0.00 H new ATOM 0 HD1 TRP A 302 12.352 -20.992 -3.129 1.00 0.00 H new ATOM 0 HE1 TRP A 302 13.137 -23.395 -2.708 1.00 0.00 H new ATOM 0 HE3 TRP A 302 16.485 -20.028 -0.244 1.00 0.00 H new ATOM 0 HZ2 TRP A 302 15.141 -24.729 -1.135 1.00 0.00 H new ATOM 0 HZ3 TRP A 302 17.686 -21.891 0.827 1.00 0.00 H new ATOM 0 HH2 TRP A 302 17.057 -24.240 0.383 1.00 0.00 H new ATOM 837 N PRO A 303 11.368 -16.538 -2.644 1.00 0.00 N ATOM 838 CA PRO A 303 10.897 -15.225 -2.213 1.00 0.00 C ATOM 839 C PRO A 303 10.789 -15.099 -0.680 1.00 0.00 C ATOM 840 O PRO A 303 10.725 -13.982 -0.160 1.00 0.00 O ATOM 841 CB PRO A 303 9.529 -15.068 -2.888 1.00 0.00 C ATOM 842 CG PRO A 303 8.996 -16.499 -2.946 1.00 0.00 C ATOM 843 CD PRO A 303 10.261 -17.327 -3.174 1.00 0.00 C ATOM 0 HA PRO A 303 11.598 -14.440 -2.497 1.00 0.00 H new ATOM 0 HB2 PRO A 303 8.870 -14.417 -2.314 1.00 0.00 H new ATOM 0 HB3 PRO A 303 9.620 -14.632 -3.883 1.00 0.00 H new ATOM 0 HG2 PRO A 303 8.491 -16.780 -2.022 1.00 0.00 H new ATOM 0 HG3 PRO A 303 8.277 -16.630 -3.755 1.00 0.00 H new ATOM 0 HD2 PRO A 303 10.192 -18.290 -2.667 1.00 0.00 H new ATOM 0 HD3 PRO A 303 10.404 -17.534 -4.234 1.00 0.00 H new ATOM 851 N HIS A 304 10.776 -16.229 0.044 1.00 0.00 N ATOM 852 CA HIS A 304 10.485 -16.279 1.484 1.00 0.00 C ATOM 853 C HIS A 304 11.701 -16.717 2.303 1.00 0.00 C ATOM 854 O HIS A 304 11.586 -16.903 3.512 1.00 0.00 O ATOM 855 CB HIS A 304 9.259 -17.180 1.705 1.00 0.00 C ATOM 856 CG HIS A 304 8.588 -16.989 3.048 1.00 0.00 C ATOM 857 ND1 HIS A 304 8.095 -15.774 3.538 1.00 0.00 N ATOM 858 CD2 HIS A 304 8.329 -17.974 3.958 1.00 0.00 C ATOM 859 CE1 HIS A 304 7.564 -16.055 4.742 1.00 0.00 C ATOM 860 NE2 HIS A 304 7.687 -17.368 5.015 1.00 0.00 N ATOM 0 H HIS A 304 10.970 -17.145 -0.360 1.00 0.00 H new ATOM 0 HA HIS A 304 10.252 -15.277 1.843 1.00 0.00 H new ATOM 0 HB2 HIS A 304 8.532 -16.986 0.916 1.00 0.00 H new ATOM 0 HB3 HIS A 304 9.564 -18.222 1.608 1.00 0.00 H new ATOM 0 HD2 HIS A 304 8.578 -19.021 3.867 1.00 0.00 H new ATOM 0 HE1 HIS A 304 7.104 -15.330 5.397 1.00 0.00 H new ATOM 0 HE2 HIS A 304 7.360 -17.835 5.861 1.00 0.00 H new ATOM 868 N ILE A 305 12.873 -16.886 1.672 1.00 0.00 N ATOM 869 CA ILE A 305 14.083 -17.356 2.361 1.00 0.00 C ATOM 870 C ILE A 305 15.163 -16.274 2.311 1.00 0.00 C ATOM 871 O ILE A 305 15.809 -16.011 3.330 1.00 0.00 O ATOM 872 CB ILE A 305 14.565 -18.703 1.760 1.00 0.00 C ATOM 873 CG1 ILE A 305 13.432 -19.718 1.491 1.00 0.00 C ATOM 874 CG2 ILE A 305 15.633 -19.370 2.657 1.00 0.00 C ATOM 875 CD1 ILE A 305 12.669 -20.230 2.706 1.00 0.00 C ATOM 0 H ILE A 305 13.008 -16.702 0.678 1.00 0.00 H new ATOM 0 HA ILE A 305 13.855 -17.544 3.410 1.00 0.00 H new ATOM 0 HB ILE A 305 14.995 -18.435 0.795 1.00 0.00 H new ATOM 0 HG12 ILE A 305 12.717 -19.257 0.810 1.00 0.00 H new ATOM 0 HG13 ILE A 305 13.860 -20.576 0.972 1.00 0.00 H new ATOM 0 HG21 ILE A 305 15.949 -20.311 2.208 1.00 0.00 H new ATOM 0 HG22 ILE A 305 16.493 -18.707 2.753 1.00 0.00 H new ATOM 0 HG23 ILE A 305 15.211 -19.563 3.643 1.00 0.00 H new ATOM 0 HD11 ILE A 305 11.902 -20.934 2.384 1.00 0.00 H new ATOM 0 HD12 ILE A 305 13.359 -20.731 3.385 1.00 0.00 H new ATOM 0 HD13 ILE A 305 12.199 -19.392 3.220 1.00 0.00 H new ATOM 887 N CYS A 306 15.361 -15.622 1.162 1.00 0.00 N ATOM 888 CA CYS A 306 16.505 -14.745 0.975 1.00 0.00 C ATOM 889 C CYS A 306 16.317 -13.757 -0.182 1.00 0.00 C ATOM 890 O CYS A 306 15.322 -13.793 -0.901 1.00 0.00 O ATOM 891 CB CYS A 306 17.749 -15.636 0.765 1.00 0.00 C ATOM 892 SG CYS A 306 17.454 -17.036 -0.366 1.00 0.00 S ATOM 0 H CYS A 306 14.743 -15.689 0.354 1.00 0.00 H new ATOM 0 HA CYS A 306 16.626 -14.122 1.861 1.00 0.00 H new ATOM 0 HB2 CYS A 306 18.562 -15.026 0.371 1.00 0.00 H new ATOM 0 HB3 CYS A 306 18.078 -16.021 1.730 1.00 0.00 H new ATOM 0 HG CYS A 306 17.398 -16.601 -1.590 1.00 0.00 H new ATOM 898 N THR A 307 17.319 -12.898 -0.357 1.00 0.00 N ATOM 899 CA THR A 307 17.498 -12.023 -1.519 1.00 0.00 C ATOM 900 C THR A 307 18.895 -12.342 -2.055 1.00 0.00 C ATOM 901 O THR A 307 19.788 -12.639 -1.261 1.00 0.00 O ATOM 902 CB THR A 307 17.424 -10.527 -1.141 1.00 0.00 C ATOM 903 OG1 THR A 307 16.571 -10.261 -0.046 1.00 0.00 O ATOM 904 CG2 THR A 307 16.977 -9.646 -2.313 1.00 0.00 C ATOM 0 H THR A 307 18.060 -12.786 0.334 1.00 0.00 H new ATOM 0 HA THR A 307 16.708 -12.196 -2.250 1.00 0.00 H new ATOM 0 HB THR A 307 18.447 -10.279 -0.858 1.00 0.00 H new ATOM 0 HG1 THR A 307 15.664 -10.086 -0.373 1.00 0.00 H new ATOM 0 HG21 THR A 307 16.942 -8.605 -1.993 1.00 0.00 H new ATOM 0 HG22 THR A 307 17.684 -9.749 -3.136 1.00 0.00 H new ATOM 0 HG23 THR A 307 15.986 -9.957 -2.645 1.00 0.00 H new ATOM 912 N VAL A 308 19.097 -12.229 -3.366 1.00 0.00 N ATOM 913 CA VAL A 308 20.409 -12.289 -3.996 1.00 0.00 C ATOM 914 C VAL A 308 20.658 -10.867 -4.498 1.00 0.00 C ATOM 915 O VAL A 308 19.932 -10.371 -5.360 1.00 0.00 O ATOM 916 CB VAL A 308 20.410 -13.374 -5.092 1.00 0.00 C ATOM 917 CG1 VAL A 308 21.667 -13.318 -5.973 1.00 0.00 C ATOM 918 CG2 VAL A 308 20.334 -14.772 -4.456 1.00 0.00 C ATOM 0 H VAL A 308 18.336 -12.090 -4.031 1.00 0.00 H new ATOM 0 HA VAL A 308 21.219 -12.584 -3.329 1.00 0.00 H new ATOM 0 HB VAL A 308 19.538 -13.182 -5.717 1.00 0.00 H new ATOM 0 HG11 VAL A 308 21.617 -14.103 -6.728 1.00 0.00 H new ATOM 0 HG12 VAL A 308 21.725 -12.346 -6.463 1.00 0.00 H new ATOM 0 HG13 VAL A 308 22.552 -13.466 -5.354 1.00 0.00 H new ATOM 0 HG21 VAL A 308 20.335 -15.529 -5.240 1.00 0.00 H new ATOM 0 HG22 VAL A 308 21.195 -14.923 -3.805 1.00 0.00 H new ATOM 0 HG23 VAL A 308 19.418 -14.857 -3.872 1.00 0.00 H new ATOM 928 N GLU A 309 21.637 -10.193 -3.897 1.00 0.00 N ATOM 929 CA GLU A 309 21.887 -8.771 -4.089 1.00 0.00 C ATOM 930 C GLU A 309 23.168 -8.645 -4.895 1.00 0.00 C ATOM 931 O GLU A 309 24.189 -9.180 -4.474 1.00 0.00 O ATOM 932 CB GLU A 309 21.995 -8.136 -2.694 1.00 0.00 C ATOM 933 CG GLU A 309 21.758 -6.616 -2.679 1.00 0.00 C ATOM 934 CD GLU A 309 20.644 -6.244 -1.680 1.00 0.00 C ATOM 935 OE1 GLU A 309 19.487 -6.692 -1.868 1.00 0.00 O ATOM 936 OE2 GLU A 309 20.899 -5.511 -0.695 1.00 0.00 O ATOM 0 H GLU A 309 22.291 -10.633 -3.249 1.00 0.00 H new ATOM 0 HA GLU A 309 21.094 -8.258 -4.633 1.00 0.00 H new ATOM 0 HB2 GLU A 309 21.272 -8.613 -2.032 1.00 0.00 H new ATOM 0 HB3 GLU A 309 22.985 -8.343 -2.287 1.00 0.00 H new ATOM 0 HG2 GLU A 309 22.681 -6.102 -2.409 1.00 0.00 H new ATOM 0 HG3 GLU A 309 21.485 -6.276 -3.678 1.00 0.00 H new ATOM 943 N LYS A 310 23.131 -7.977 -6.053 1.00 0.00 N ATOM 944 CA LYS A 310 24.246 -7.986 -7.009 1.00 0.00 C ATOM 945 C LYS A 310 24.740 -6.589 -7.442 1.00 0.00 C ATOM 946 O LYS A 310 24.966 -6.373 -8.632 1.00 0.00 O ATOM 947 CB LYS A 310 23.870 -8.937 -8.169 1.00 0.00 C ATOM 948 CG LYS A 310 22.711 -8.500 -9.086 1.00 0.00 C ATOM 949 CD LYS A 310 22.527 -9.539 -10.207 1.00 0.00 C ATOM 950 CE LYS A 310 21.523 -9.104 -11.288 1.00 0.00 C ATOM 951 NZ LYS A 310 21.992 -7.939 -12.088 1.00 0.00 N ATOM 0 H LYS A 310 22.333 -7.418 -6.354 1.00 0.00 H new ATOM 0 HA LYS A 310 25.137 -8.372 -6.513 1.00 0.00 H new ATOM 0 HB2 LYS A 310 24.755 -9.082 -8.788 1.00 0.00 H new ATOM 0 HB3 LYS A 310 23.617 -9.908 -7.742 1.00 0.00 H new ATOM 0 HG2 LYS A 310 21.792 -8.405 -8.508 1.00 0.00 H new ATOM 0 HG3 LYS A 310 22.921 -7.520 -9.514 1.00 0.00 H new ATOM 0 HD2 LYS A 310 23.492 -9.731 -10.675 1.00 0.00 H new ATOM 0 HD3 LYS A 310 22.192 -10.479 -9.769 1.00 0.00 H new ATOM 0 HE2 LYS A 310 21.333 -9.943 -11.957 1.00 0.00 H new ATOM 0 HE3 LYS A 310 20.574 -8.853 -10.814 1.00 0.00 H new ATOM 0 HZ1 LYS A 310 21.638 -8.022 -13.062 1.00 0.00 H new ATOM 0 HZ2 LYS A 310 21.634 -7.060 -11.663 1.00 0.00 H new ATOM 0 HZ3 LYS A 310 23.032 -7.921 -12.098 1.00 0.00 H new ATOM 965 N PRO A 311 24.934 -5.624 -6.515 1.00 0.00 N ATOM 966 CA PRO A 311 25.361 -4.274 -6.884 1.00 0.00 C ATOM 967 C PRO A 311 26.779 -4.237 -7.480 1.00 0.00 C ATOM 968 O PRO A 311 27.077 -3.342 -8.271 1.00 0.00 O ATOM 969 CB PRO A 311 25.273 -3.452 -5.593 1.00 0.00 C ATOM 970 CG PRO A 311 25.462 -4.484 -4.483 1.00 0.00 C ATOM 971 CD PRO A 311 24.797 -5.729 -5.065 1.00 0.00 C ATOM 0 HA PRO A 311 24.724 -3.871 -7.671 1.00 0.00 H new ATOM 0 HB2 PRO A 311 26.043 -2.682 -5.557 1.00 0.00 H new ATOM 0 HB3 PRO A 311 24.312 -2.945 -5.507 1.00 0.00 H new ATOM 0 HG2 PRO A 311 26.516 -4.653 -4.263 1.00 0.00 H new ATOM 0 HG3 PRO A 311 24.989 -4.169 -3.553 1.00 0.00 H new ATOM 0 HD2 PRO A 311 25.275 -6.635 -4.693 1.00 0.00 H new ATOM 0 HD3 PRO A 311 23.747 -5.781 -4.776 1.00 0.00 H new ATOM 979 N CYS A 312 27.652 -5.180 -7.105 1.00 0.00 N ATOM 980 CA CYS A 312 29.055 -5.229 -7.512 1.00 0.00 C ATOM 981 C CYS A 312 29.168 -5.493 -9.012 1.00 0.00 C ATOM 982 O CYS A 312 29.016 -6.637 -9.453 1.00 0.00 O ATOM 983 CB CYS A 312 29.784 -6.308 -6.697 1.00 0.00 C ATOM 984 SG CYS A 312 29.647 -5.918 -4.928 1.00 0.00 S ATOM 0 H CYS A 312 27.390 -5.952 -6.491 1.00 0.00 H new ATOM 0 HA CYS A 312 29.526 -4.266 -7.314 1.00 0.00 H new ATOM 0 HB2 CYS A 312 29.351 -7.288 -6.900 1.00 0.00 H new ATOM 0 HB3 CYS A 312 30.833 -6.356 -6.991 1.00 0.00 H new ATOM 0 HG CYS A 312 30.576 -6.547 -4.272 1.00 0.00 H new ATOM 990 N GLY A 313 29.424 -4.443 -9.799 1.00 0.00 N ATOM 991 CA GLY A 313 29.583 -4.501 -11.254 1.00 0.00 C ATOM 992 C GLY A 313 28.441 -5.246 -11.944 1.00 0.00 C ATOM 993 O GLY A 313 28.682 -5.987 -12.901 1.00 0.00 O ATOM 0 H GLY A 313 29.530 -3.499 -9.428 1.00 0.00 H new ATOM 0 HA2 GLY A 313 29.641 -3.487 -11.650 1.00 0.00 H new ATOM 0 HA3 GLY A 313 30.527 -4.991 -11.493 1.00 0.00 H new ATOM 997 N GLY A 314 27.221 -5.110 -11.410 1.00 0.00 N ATOM 998 CA GLY A 314 26.001 -5.715 -11.936 1.00 0.00 C ATOM 999 C GLY A 314 25.899 -7.234 -11.750 1.00 0.00 C ATOM 1000 O GLY A 314 24.890 -7.808 -12.170 1.00 0.00 O ATOM 0 H GLY A 314 27.055 -4.555 -10.570 1.00 0.00 H new ATOM 0 HA2 GLY A 314 25.144 -5.246 -11.453 1.00 0.00 H new ATOM 0 HA3 GLY A 314 25.931 -5.489 -13.000 1.00 0.00 H new ATOM 1004 N GLY A 315 26.889 -7.895 -11.136 1.00 0.00 N ATOM 1005 CA GLY A 315 26.881 -9.344 -10.944 1.00 0.00 C ATOM 1006 C GLY A 315 28.265 -9.996 -10.997 1.00 0.00 C ATOM 1007 O GLY A 315 28.360 -11.145 -11.444 1.00 0.00 O ATOM 0 H GLY A 315 27.718 -7.436 -10.759 1.00 0.00 H new ATOM 0 HA2 GLY A 315 26.424 -9.568 -9.980 1.00 0.00 H new ATOM 0 HA3 GLY A 315 26.250 -9.796 -11.709 1.00 0.00 H new ATOM 1011 N GLN A 316 29.337 -9.301 -10.583 1.00 0.00 N ATOM 1012 CA GLN A 316 30.663 -9.922 -10.489 1.00 0.00 C ATOM 1013 C GLN A 316 30.655 -11.016 -9.408 1.00 0.00 C ATOM 1014 O GLN A 316 31.278 -12.069 -9.565 1.00 0.00 O ATOM 1015 CB GLN A 316 31.744 -8.867 -10.200 1.00 0.00 C ATOM 1016 CG GLN A 316 31.816 -7.745 -11.254 1.00 0.00 C ATOM 1017 CD GLN A 316 32.053 -8.261 -12.677 1.00 0.00 C ATOM 1018 OE1 GLN A 316 33.013 -8.982 -12.947 1.00 0.00 O ATOM 1019 NE2 GLN A 316 31.190 -7.908 -13.626 1.00 0.00 N ATOM 0 H GLN A 316 29.310 -8.318 -10.311 1.00 0.00 H new ATOM 0 HA GLN A 316 30.902 -10.383 -11.447 1.00 0.00 H new ATOM 0 HB2 GLN A 316 31.553 -8.423 -9.223 1.00 0.00 H new ATOM 0 HB3 GLN A 316 32.714 -9.361 -10.142 1.00 0.00 H new ATOM 0 HG2 GLN A 316 30.887 -7.176 -11.232 1.00 0.00 H new ATOM 0 HG3 GLN A 316 32.618 -7.057 -10.987 1.00 0.00 H new ATOM 0 HE21 GLN A 316 30.396 -7.310 -13.397 1.00 0.00 H new ATOM 0 HE22 GLN A 316 31.322 -8.235 -14.583 1.00 0.00 H new ATOM 1028 N ASP A 317 29.911 -10.769 -8.329 1.00 0.00 N ATOM 1029 CA ASP A 317 29.544 -11.691 -7.255 1.00 0.00 C ATOM 1030 C ASP A 317 28.282 -11.080 -6.624 1.00 0.00 C ATOM 1031 O ASP A 317 27.873 -9.976 -7.018 1.00 0.00 O ATOM 1032 CB ASP A 317 30.681 -11.849 -6.230 1.00 0.00 C ATOM 1033 CG ASP A 317 30.543 -13.106 -5.340 1.00 0.00 C ATOM 1034 OD1 ASP A 317 29.489 -13.794 -5.347 1.00 0.00 O ATOM 1035 OD2 ASP A 317 31.523 -13.413 -4.614 1.00 0.00 O ATOM 0 H ASP A 317 29.517 -9.841 -8.172 1.00 0.00 H new ATOM 0 HA ASP A 317 29.360 -12.699 -7.627 1.00 0.00 H new ATOM 0 HB2 ASP A 317 31.633 -11.892 -6.760 1.00 0.00 H new ATOM 0 HB3 ASP A 317 30.710 -10.965 -5.593 1.00 0.00 H new ATOM 1040 N SER A 318 27.625 -11.760 -5.691 1.00 0.00 N ATOM 1041 CA SER A 318 26.372 -11.301 -5.104 1.00 0.00 C ATOM 1042 C SER A 318 26.284 -11.756 -3.643 1.00 0.00 C ATOM 1043 O SER A 318 26.991 -12.682 -3.236 1.00 0.00 O ATOM 1044 CB SER A 318 25.186 -11.834 -5.939 1.00 0.00 C ATOM 1045 OG SER A 318 25.416 -11.735 -7.340 1.00 0.00 O ATOM 0 H SER A 318 27.950 -12.652 -5.318 1.00 0.00 H new ATOM 0 HA SER A 318 26.333 -10.212 -5.116 1.00 0.00 H new ATOM 0 HB2 SER A 318 25.001 -12.876 -5.677 1.00 0.00 H new ATOM 0 HB3 SER A 318 24.285 -11.276 -5.682 1.00 0.00 H new ATOM 0 HG SER A 318 24.640 -12.085 -7.825 1.00 0.00 H new ATOM 1051 N LEU A 319 25.401 -11.147 -2.848 1.00 0.00 N ATOM 1052 CA LEU A 319 25.243 -11.472 -1.444 1.00 0.00 C ATOM 1053 C LEU A 319 23.868 -12.049 -1.209 1.00 0.00 C ATOM 1054 O LEU A 319 22.869 -11.507 -1.674 1.00 0.00 O ATOM 1055 CB LEU A 319 25.447 -10.219 -0.582 1.00 0.00 C ATOM 1056 CG LEU A 319 25.989 -10.591 0.810 1.00 0.00 C ATOM 1057 CD1 LEU A 319 27.500 -10.808 0.720 1.00 0.00 C ATOM 1058 CD2 LEU A 319 25.746 -9.453 1.789 1.00 0.00 C ATOM 0 H LEU A 319 24.775 -10.410 -3.171 1.00 0.00 H new ATOM 0 HA LEU A 319 25.993 -12.211 -1.162 1.00 0.00 H new ATOM 0 HB2 LEU A 319 26.142 -9.541 -1.078 1.00 0.00 H new ATOM 0 HB3 LEU A 319 24.502 -9.687 -0.478 1.00 0.00 H new ATOM 0 HG LEU A 319 25.482 -11.494 1.150 1.00 0.00 H new ATOM 0 HD11 LEU A 319 27.889 -11.072 1.704 1.00 0.00 H new ATOM 0 HD12 LEU A 319 27.711 -11.615 0.018 1.00 0.00 H new ATOM 0 HD13 LEU A 319 27.979 -9.892 0.374 1.00 0.00 H new ATOM 0 HD21 LEU A 319 26.134 -9.728 2.770 1.00 0.00 H new ATOM 0 HD22 LEU A 319 26.254 -8.555 1.437 1.00 0.00 H new ATOM 0 HD23 LEU A 319 24.676 -9.259 1.863 1.00 0.00 H new ATOM 1070 N LEU A 320 23.839 -13.145 -0.470 1.00 0.00 N ATOM 1071 CA LEU A 320 22.631 -13.729 0.057 1.00 0.00 C ATOM 1072 C LEU A 320 22.331 -12.953 1.324 1.00 0.00 C ATOM 1073 O LEU A 320 23.155 -12.933 2.240 1.00 0.00 O ATOM 1074 CB LEU A 320 22.822 -15.248 0.287 1.00 0.00 C ATOM 1075 CG LEU A 320 22.408 -15.957 -1.005 1.00 0.00 C ATOM 1076 CD1 LEU A 320 23.128 -17.281 -1.178 1.00 0.00 C ATOM 1077 CD2 LEU A 320 20.901 -16.179 -1.091 1.00 0.00 C ATOM 0 H LEU A 320 24.681 -13.662 -0.217 1.00 0.00 H new ATOM 0 HA LEU A 320 21.786 -13.658 -0.628 1.00 0.00 H new ATOM 0 HB2 LEU A 320 23.860 -15.472 0.533 1.00 0.00 H new ATOM 0 HB3 LEU A 320 22.214 -15.590 1.125 1.00 0.00 H new ATOM 0 HG LEU A 320 22.700 -15.289 -1.815 1.00 0.00 H new ATOM 0 HD11 LEU A 320 22.806 -17.752 -2.107 1.00 0.00 H new ATOM 0 HD12 LEU A 320 24.204 -17.108 -1.213 1.00 0.00 H new ATOM 0 HD13 LEU A 320 22.893 -17.936 -0.339 1.00 0.00 H new ATOM 0 HD21 LEU A 320 20.661 -16.685 -2.026 1.00 0.00 H new ATOM 0 HD22 LEU A 320 20.575 -16.793 -0.252 1.00 0.00 H new ATOM 0 HD23 LEU A 320 20.389 -15.217 -1.057 1.00 0.00 H new ATOM 1089 N TYR A 321 21.172 -12.308 1.354 1.00 0.00 N ATOM 1090 CA TYR A 321 20.628 -11.633 2.526 1.00 0.00 C ATOM 1091 C TYR A 321 19.400 -12.416 2.999 1.00 0.00 C ATOM 1092 O TYR A 321 18.767 -13.074 2.173 1.00 0.00 O ATOM 1093 CB TYR A 321 20.203 -10.201 2.177 1.00 0.00 C ATOM 1094 CG TYR A 321 21.318 -9.179 2.134 1.00 0.00 C ATOM 1095 CD1 TYR A 321 21.768 -8.566 3.322 1.00 0.00 C ATOM 1096 CD2 TYR A 321 21.900 -8.828 0.904 1.00 0.00 C ATOM 1097 CE1 TYR A 321 22.732 -7.542 3.270 1.00 0.00 C ATOM 1098 CE2 TYR A 321 22.856 -7.800 0.844 1.00 0.00 C ATOM 1099 CZ TYR A 321 23.270 -7.142 2.025 1.00 0.00 C ATOM 1100 OH TYR A 321 24.191 -6.135 1.950 1.00 0.00 O ATOM 0 H TYR A 321 20.565 -12.238 0.537 1.00 0.00 H new ATOM 0 HA TYR A 321 21.389 -11.589 3.305 1.00 0.00 H new ATOM 0 HB2 TYR A 321 19.709 -10.215 1.205 1.00 0.00 H new ATOM 0 HB3 TYR A 321 19.462 -9.873 2.906 1.00 0.00 H new ATOM 0 HD1 TYR A 321 21.371 -8.884 4.275 1.00 0.00 H new ATOM 0 HD2 TYR A 321 21.612 -9.349 0.003 1.00 0.00 H new ATOM 0 HE1 TYR A 321 23.061 -7.062 4.180 1.00 0.00 H new ATOM 0 HE2 TYR A 321 23.276 -7.511 -0.108 1.00 0.00 H new ATOM 0 HH TYR A 321 24.450 -5.997 1.015 1.00 0.00 H new ATOM 1110 N PRO A 322 19.044 -12.355 4.292 1.00 0.00 N ATOM 1111 CA PRO A 322 17.882 -13.055 4.838 1.00 0.00 C ATOM 1112 C PRO A 322 16.541 -12.479 4.361 1.00 0.00 C ATOM 1113 O PRO A 322 16.454 -11.329 3.940 1.00 0.00 O ATOM 1114 CB PRO A 322 18.028 -12.934 6.364 1.00 0.00 C ATOM 1115 CG PRO A 322 18.888 -11.682 6.563 1.00 0.00 C ATOM 1116 CD PRO A 322 19.804 -11.685 5.342 1.00 0.00 C ATOM 0 HA PRO A 322 17.864 -14.090 4.496 1.00 0.00 H new ATOM 0 HB2 PRO A 322 17.058 -12.832 6.850 1.00 0.00 H new ATOM 0 HB3 PRO A 322 18.506 -13.817 6.789 1.00 0.00 H new ATOM 0 HG2 PRO A 322 18.279 -10.779 6.606 1.00 0.00 H new ATOM 0 HG3 PRO A 322 19.456 -11.728 7.492 1.00 0.00 H new ATOM 0 HD2 PRO A 322 20.071 -10.670 5.048 1.00 0.00 H new ATOM 0 HD3 PRO A 322 20.735 -12.211 5.550 1.00 0.00 H new ATOM 1124 N ALA A 323 15.474 -13.273 4.515 1.00 0.00 N ATOM 1125 CA ALA A 323 14.093 -12.979 4.110 1.00 0.00 C ATOM 1126 C ALA A 323 13.408 -11.712 4.659 1.00 0.00 C ATOM 1127 O ALA A 323 12.229 -11.530 4.370 1.00 0.00 O ATOM 1128 CB ALA A 323 13.225 -14.190 4.475 1.00 0.00 C ATOM 0 H ALA A 323 15.556 -14.191 4.951 1.00 0.00 H new ATOM 0 HA ALA A 323 14.179 -12.773 3.043 1.00 0.00 H new ATOM 0 HB1 ALA A 323 12.192 -13.998 4.185 1.00 0.00 H new ATOM 0 HB2 ALA A 323 13.592 -15.072 3.950 1.00 0.00 H new ATOM 0 HB3 ALA A 323 13.274 -14.362 5.550 1.00 0.00 H new ATOM 1134 N ARG A 324 14.061 -10.814 5.409 1.00 0.00 N ATOM 1135 CA ARG A 324 13.383 -9.600 5.907 1.00 0.00 C ATOM 1136 C ARG A 324 12.863 -8.709 4.769 1.00 0.00 C ATOM 1137 O ARG A 324 11.970 -7.890 4.989 1.00 0.00 O ATOM 1138 CB ARG A 324 14.273 -8.786 6.865 1.00 0.00 C ATOM 1139 CG ARG A 324 14.529 -9.471 8.224 1.00 0.00 C ATOM 1140 CD ARG A 324 15.925 -10.106 8.310 1.00 0.00 C ATOM 1141 NE ARG A 324 16.239 -10.584 9.672 1.00 0.00 N ATOM 1142 CZ ARG A 324 16.583 -9.856 10.745 1.00 0.00 C ATOM 1143 NH1 ARG A 324 16.660 -8.528 10.696 1.00 0.00 N ATOM 1144 NH2 ARG A 324 16.852 -10.499 11.870 1.00 0.00 N ATOM 0 H ARG A 324 15.040 -10.898 5.683 1.00 0.00 H new ATOM 0 HA ARG A 324 12.520 -9.954 6.471 1.00 0.00 H new ATOM 0 HB2 ARG A 324 15.231 -8.596 6.380 1.00 0.00 H new ATOM 0 HB3 ARG A 324 13.807 -7.817 7.041 1.00 0.00 H new ATOM 0 HG2 ARG A 324 14.417 -8.738 9.023 1.00 0.00 H new ATOM 0 HG3 ARG A 324 13.773 -10.239 8.388 1.00 0.00 H new ATOM 0 HD2 ARG A 324 15.986 -10.940 7.611 1.00 0.00 H new ATOM 0 HD3 ARG A 324 16.674 -9.376 8.002 1.00 0.00 H new ATOM 0 HE ARG A 324 16.188 -11.593 9.814 1.00 0.00 H new ATOM 0 HH11 ARG A 324 16.455 -8.037 9.826 1.00 0.00 H new ATOM 0 HH12 ARG A 324 16.924 -8.001 11.529 1.00 0.00 H new ATOM 0 HH21 ARG A 324 16.794 -11.517 11.902 1.00 0.00 H new ATOM 0 HH22 ARG A 324 17.117 -9.977 12.705 1.00 0.00 H new ATOM 1158 N ARG A 325 13.392 -8.874 3.550 1.00 0.00 N ATOM 1159 CA ARG A 325 12.920 -8.188 2.348 1.00 0.00 C ATOM 1160 C ARG A 325 11.668 -8.844 1.736 1.00 0.00 C ATOM 1161 O ARG A 325 11.325 -8.506 0.604 1.00 0.00 O ATOM 1162 CB ARG A 325 14.059 -8.092 1.311 1.00 0.00 C ATOM 1163 CG ARG A 325 15.259 -7.230 1.741 1.00 0.00 C ATOM 1164 CD ARG A 325 16.349 -7.969 2.543 1.00 0.00 C ATOM 1165 NE ARG A 325 17.606 -7.194 2.561 1.00 0.00 N ATOM 1166 CZ ARG A 325 18.423 -7.007 1.511 1.00 0.00 C ATOM 1167 NH1 ARG A 325 18.216 -7.656 0.372 1.00 0.00 N ATOM 1168 NH2 ARG A 325 19.447 -6.170 1.593 1.00 0.00 N ATOM 0 H ARG A 325 14.176 -9.502 3.372 1.00 0.00 H new ATOM 0 HA ARG A 325 12.621 -7.183 2.646 1.00 0.00 H new ATOM 0 HB2 ARG A 325 14.414 -9.098 1.090 1.00 0.00 H new ATOM 0 HB3 ARG A 325 13.653 -7.686 0.384 1.00 0.00 H new ATOM 0 HG2 ARG A 325 15.716 -6.802 0.849 1.00 0.00 H new ATOM 0 HG3 ARG A 325 14.891 -6.398 2.341 1.00 0.00 H new ATOM 0 HD2 ARG A 325 16.005 -8.136 3.564 1.00 0.00 H new ATOM 0 HD3 ARG A 325 16.528 -8.950 2.103 1.00 0.00 H new ATOM 0 HE ARG A 325 17.877 -6.764 3.446 1.00 0.00 H new ATOM 0 HH11 ARG A 325 17.432 -8.303 0.289 1.00 0.00 H new ATOM 0 HH12 ARG A 325 18.841 -7.508 -0.420 1.00 0.00 H new ATOM 0 HH21 ARG A 325 19.621 -5.660 2.459 1.00 0.00 H new ATOM 0 HH22 ARG A 325 20.061 -6.035 0.790 1.00 0.00 H new ATOM 1182 N GLU A 326 11.008 -9.796 2.409 1.00 0.00 N ATOM 1183 CA GLU A 326 9.745 -10.380 1.952 1.00 0.00 C ATOM 1184 C GLU A 326 8.720 -9.298 1.587 1.00 0.00 C ATOM 1185 O GLU A 326 8.681 -8.230 2.212 1.00 0.00 O ATOM 1186 CB GLU A 326 9.182 -11.375 2.988 1.00 0.00 C ATOM 1187 CG GLU A 326 8.816 -10.747 4.346 1.00 0.00 C ATOM 1188 CD GLU A 326 8.188 -11.771 5.309 1.00 0.00 C ATOM 1189 OE1 GLU A 326 6.972 -12.068 5.174 1.00 0.00 O ATOM 1190 OE2 GLU A 326 8.892 -12.287 6.213 1.00 0.00 O ATOM 0 H GLU A 326 11.340 -10.184 3.292 1.00 0.00 H new ATOM 0 HA GLU A 326 9.953 -10.941 1.041 1.00 0.00 H new ATOM 0 HB2 GLU A 326 8.294 -11.850 2.571 1.00 0.00 H new ATOM 0 HB3 GLU A 326 9.917 -12.163 3.153 1.00 0.00 H new ATOM 0 HG2 GLU A 326 9.711 -10.323 4.802 1.00 0.00 H new ATOM 0 HG3 GLU A 326 8.119 -9.924 4.188 1.00 0.00 H new ATOM 1197 N GLN A 327 7.866 -9.616 0.602 1.00 0.00 N ATOM 1198 CA GLN A 327 6.798 -8.746 0.105 1.00 0.00 C ATOM 1199 C GLN A 327 7.278 -7.286 -0.100 1.00 0.00 C ATOM 1200 O GLN A 327 6.703 -6.360 0.488 1.00 0.00 O ATOM 1201 CB GLN A 327 5.602 -8.879 1.067 1.00 0.00 C ATOM 1202 CG GLN A 327 4.930 -10.265 1.064 1.00 0.00 C ATOM 1203 CD GLN A 327 4.272 -10.644 -0.272 1.00 0.00 C ATOM 1204 OE1 GLN A 327 3.834 -9.796 -1.046 1.00 0.00 O ATOM 1205 NE2 GLN A 327 4.191 -11.931 -0.579 1.00 0.00 N ATOM 0 H GLN A 327 7.904 -10.513 0.118 1.00 0.00 H new ATOM 0 HA GLN A 327 6.484 -9.059 -0.891 1.00 0.00 H new ATOM 0 HB2 GLN A 327 5.940 -8.655 2.079 1.00 0.00 H new ATOM 0 HB3 GLN A 327 4.857 -8.128 0.806 1.00 0.00 H new ATOM 0 HG2 GLN A 327 5.676 -11.019 1.315 1.00 0.00 H new ATOM 0 HG3 GLN A 327 4.174 -10.291 1.849 1.00 0.00 H new ATOM 0 HE21 GLN A 327 4.555 -12.633 0.065 1.00 0.00 H new ATOM 0 HE22 GLN A 327 3.764 -12.219 -1.459 1.00 0.00 H new ATOM 1214 N PRO A 328 8.349 -7.050 -0.886 1.00 0.00 N ATOM 1215 CA PRO A 328 8.932 -5.722 -1.031 1.00 0.00 C ATOM 1216 C PRO A 328 8.030 -4.811 -1.872 1.00 0.00 C ATOM 1217 O PRO A 328 7.206 -5.282 -2.664 1.00 0.00 O ATOM 1218 CB PRO A 328 10.278 -5.956 -1.721 1.00 0.00 C ATOM 1219 CG PRO A 328 10.014 -7.180 -2.598 1.00 0.00 C ATOM 1220 CD PRO A 328 9.023 -7.997 -1.767 1.00 0.00 C ATOM 0 HA PRO A 328 9.048 -5.220 -0.070 1.00 0.00 H new ATOM 0 HB2 PRO A 328 10.581 -5.094 -2.314 1.00 0.00 H new ATOM 0 HB3 PRO A 328 11.073 -6.142 -0.999 1.00 0.00 H new ATOM 0 HG2 PRO A 328 9.595 -6.900 -3.564 1.00 0.00 H new ATOM 0 HG3 PRO A 328 10.929 -7.738 -2.797 1.00 0.00 H new ATOM 0 HD2 PRO A 328 8.306 -8.509 -2.409 1.00 0.00 H new ATOM 0 HD3 PRO A 328 9.539 -8.765 -1.191 1.00 0.00 H new ATOM 1228 N LEU A 329 8.214 -3.492 -1.736 1.00 0.00 N ATOM 1229 CA LEU A 329 7.597 -2.521 -2.631 1.00 0.00 C ATOM 1230 C LEU A 329 8.325 -2.663 -3.974 1.00 0.00 C ATOM 1231 O LEU A 329 9.493 -2.282 -4.079 1.00 0.00 O ATOM 1232 CB LEU A 329 7.707 -1.100 -2.041 1.00 0.00 C ATOM 1233 CG LEU A 329 7.209 0.006 -2.992 1.00 0.00 C ATOM 1234 CD1 LEU A 329 5.755 -0.199 -3.439 1.00 0.00 C ATOM 1235 CD2 LEU A 329 7.329 1.368 -2.303 1.00 0.00 C ATOM 0 H LEU A 329 8.792 -3.076 -1.006 1.00 0.00 H new ATOM 0 HA LEU A 329 6.530 -2.700 -2.764 1.00 0.00 H new ATOM 0 HB2 LEU A 329 7.134 -1.055 -1.115 1.00 0.00 H new ATOM 0 HB3 LEU A 329 8.747 -0.903 -1.782 1.00 0.00 H new ATOM 0 HG LEU A 329 7.836 -0.038 -3.883 1.00 0.00 H new ATOM 0 HD11 LEU A 329 5.462 0.611 -4.107 1.00 0.00 H new ATOM 0 HD12 LEU A 329 5.666 -1.151 -3.963 1.00 0.00 H new ATOM 0 HD13 LEU A 329 5.103 -0.203 -2.566 1.00 0.00 H new ATOM 0 HD21 LEU A 329 6.976 2.149 -2.977 1.00 0.00 H new ATOM 0 HD22 LEU A 329 6.725 1.371 -1.396 1.00 0.00 H new ATOM 0 HD23 LEU A 329 8.371 1.555 -2.045 1.00 0.00 H new ATOM 1247 N LYS A 330 7.664 -3.259 -4.974 1.00 0.00 N ATOM 1248 CA LYS A 330 8.320 -3.649 -6.228 1.00 0.00 C ATOM 1249 C LYS A 330 8.880 -2.451 -7.000 1.00 0.00 C ATOM 1250 O LYS A 330 9.908 -2.596 -7.666 1.00 0.00 O ATOM 1251 CB LYS A 330 7.361 -4.464 -7.115 1.00 0.00 C ATOM 1252 CG LYS A 330 7.003 -5.821 -6.483 1.00 0.00 C ATOM 1253 CD LYS A 330 6.233 -6.745 -7.441 1.00 0.00 C ATOM 1254 CE LYS A 330 4.857 -6.180 -7.830 1.00 0.00 C ATOM 1255 NZ LYS A 330 4.087 -7.113 -8.696 1.00 0.00 N ATOM 0 H LYS A 330 6.669 -3.483 -4.938 1.00 0.00 H new ATOM 0 HA LYS A 330 9.170 -4.275 -5.955 1.00 0.00 H new ATOM 0 HB2 LYS A 330 6.449 -3.891 -7.284 1.00 0.00 H new ATOM 0 HB3 LYS A 330 7.820 -4.628 -8.090 1.00 0.00 H new ATOM 0 HG2 LYS A 330 7.918 -6.319 -6.163 1.00 0.00 H new ATOM 0 HG3 LYS A 330 6.403 -5.652 -5.589 1.00 0.00 H new ATOM 0 HD2 LYS A 330 6.825 -6.902 -8.343 1.00 0.00 H new ATOM 0 HD3 LYS A 330 6.102 -7.720 -6.972 1.00 0.00 H new ATOM 0 HE2 LYS A 330 4.284 -5.970 -6.927 1.00 0.00 H new ATOM 0 HE3 LYS A 330 4.990 -5.231 -8.350 1.00 0.00 H new ATOM 0 HZ1 LYS A 330 3.167 -6.689 -8.932 1.00 0.00 H new ATOM 0 HZ2 LYS A 330 4.619 -7.294 -9.571 1.00 0.00 H new ATOM 0 HZ3 LYS A 330 3.935 -8.010 -8.191 1.00 0.00 H new ATOM 1269 N SER A 331 8.248 -1.282 -6.871 1.00 0.00 N ATOM 1270 CA SER A 331 8.664 -0.047 -7.518 1.00 0.00 C ATOM 1271 C SER A 331 8.402 1.101 -6.555 1.00 0.00 C ATOM 1272 O SER A 331 7.252 1.360 -6.210 1.00 0.00 O ATOM 1273 CB SER A 331 7.862 0.163 -8.809 1.00 0.00 C ATOM 1274 OG SER A 331 8.000 -0.945 -9.695 1.00 0.00 O ATOM 0 H SER A 331 7.412 -1.171 -6.298 1.00 0.00 H new ATOM 0 HA SER A 331 9.723 -0.093 -7.773 1.00 0.00 H new ATOM 0 HB2 SER A 331 6.809 0.307 -8.565 1.00 0.00 H new ATOM 0 HB3 SER A 331 8.201 1.072 -9.306 1.00 0.00 H new ATOM 0 HG SER A 331 7.476 -0.782 -10.507 1.00 0.00 H new ATOM 1280 N ASP A 332 9.447 1.822 -6.137 1.00 0.00 N ATOM 1281 CA ASP A 332 9.276 3.034 -5.331 1.00 0.00 C ATOM 1282 C ASP A 332 8.525 4.123 -6.113 1.00 0.00 C ATOM 1283 O ASP A 332 7.807 4.937 -5.530 1.00 0.00 O ATOM 1284 CB ASP A 332 10.638 3.550 -4.862 1.00 0.00 C ATOM 1285 CG ASP A 332 10.499 4.842 -4.038 1.00 0.00 C ATOM 1286 OD1 ASP A 332 10.043 4.770 -2.870 1.00 0.00 O ATOM 1287 OD2 ASP A 332 10.850 5.930 -4.552 1.00 0.00 O ATOM 0 H ASP A 332 10.418 1.588 -6.343 1.00 0.00 H new ATOM 0 HA ASP A 332 8.675 2.780 -4.458 1.00 0.00 H new ATOM 0 HB2 ASP A 332 11.131 2.785 -4.261 1.00 0.00 H new ATOM 0 HB3 ASP A 332 11.275 3.736 -5.727 1.00 0.00 H new ATOM 1292 N GLN A 333 8.637 4.091 -7.449 1.00 0.00 N ATOM 1293 CA GLN A 333 7.958 4.989 -8.380 1.00 0.00 C ATOM 1294 C GLN A 333 6.450 4.690 -8.502 1.00 0.00 C ATOM 1295 O GLN A 333 5.753 5.391 -9.231 1.00 0.00 O ATOM 1296 CB GLN A 333 8.699 4.894 -9.729 1.00 0.00 C ATOM 1297 CG GLN A 333 8.367 6.029 -10.713 1.00 0.00 C ATOM 1298 CD GLN A 333 9.269 6.070 -11.953 1.00 0.00 C ATOM 1299 OE1 GLN A 333 9.939 5.099 -12.311 1.00 0.00 O ATOM 1300 NE2 GLN A 333 9.315 7.197 -12.647 1.00 0.00 N ATOM 0 H GLN A 333 9.228 3.409 -7.924 1.00 0.00 H new ATOM 0 HA GLN A 333 7.996 6.013 -8.008 1.00 0.00 H new ATOM 0 HB2 GLN A 333 9.773 4.894 -9.542 1.00 0.00 H new ATOM 0 HB3 GLN A 333 8.457 3.940 -10.197 1.00 0.00 H new ATOM 0 HG2 GLN A 333 7.331 5.924 -11.035 1.00 0.00 H new ATOM 0 HG3 GLN A 333 8.444 6.982 -10.190 1.00 0.00 H new ATOM 0 HE21 GLN A 333 8.761 8.001 -12.352 1.00 0.00 H new ATOM 0 HE22 GLN A 333 9.904 7.261 -13.477 1.00 0.00 H new ATOM 1309 N ASP A 334 5.911 3.667 -7.831 1.00 0.00 N ATOM 1310 CA ASP A 334 4.505 3.252 -7.946 1.00 0.00 C ATOM 1311 C ASP A 334 3.453 4.378 -7.919 1.00 0.00 C ATOM 1312 O ASP A 334 2.601 4.370 -8.818 1.00 0.00 O ATOM 1313 CB ASP A 334 4.208 2.119 -6.960 1.00 0.00 C ATOM 1314 CG ASP A 334 2.711 1.777 -6.891 1.00 0.00 C ATOM 1315 OD1 ASP A 334 1.983 2.398 -6.077 1.00 0.00 O ATOM 1316 OD2 ASP A 334 2.260 0.879 -7.641 1.00 0.00 O ATOM 0 H ASP A 334 6.447 3.093 -7.181 1.00 0.00 H new ATOM 0 HA ASP A 334 4.396 2.877 -8.964 1.00 0.00 H new ATOM 0 HB2 ASP A 334 4.767 1.231 -7.253 1.00 0.00 H new ATOM 0 HB3 ASP A 334 4.559 2.404 -5.968 1.00 0.00 H new ATOM 1321 N PRO A 335 3.534 5.393 -7.033 1.00 0.00 N ATOM 1322 CA PRO A 335 2.639 6.552 -7.007 1.00 0.00 C ATOM 1323 C PRO A 335 2.550 7.370 -8.310 1.00 0.00 C ATOM 1324 O PRO A 335 1.680 8.237 -8.410 1.00 0.00 O ATOM 1325 CB PRO A 335 3.139 7.438 -5.857 1.00 0.00 C ATOM 1326 CG PRO A 335 3.827 6.446 -4.921 1.00 0.00 C ATOM 1327 CD PRO A 335 4.438 5.449 -5.898 1.00 0.00 C ATOM 0 HA PRO A 335 1.621 6.185 -6.875 1.00 0.00 H new ATOM 0 HB2 PRO A 335 3.830 8.203 -6.210 1.00 0.00 H new ATOM 0 HB3 PRO A 335 2.317 7.955 -5.361 1.00 0.00 H new ATOM 0 HG2 PRO A 335 4.585 6.928 -4.304 1.00 0.00 H new ATOM 0 HG3 PRO A 335 3.120 5.969 -4.242 1.00 0.00 H new ATOM 0 HD2 PRO A 335 5.434 5.767 -6.208 1.00 0.00 H new ATOM 0 HD3 PRO A 335 4.546 4.467 -5.437 1.00 0.00 H new ATOM 1335 N GLU A 336 3.412 7.116 -9.301 1.00 0.00 N ATOM 1336 CA GLU A 336 3.356 7.752 -10.623 1.00 0.00 C ATOM 1337 C GLU A 336 3.520 6.738 -11.769 1.00 0.00 C ATOM 1338 O GLU A 336 3.109 7.013 -12.896 1.00 0.00 O ATOM 1339 CB GLU A 336 4.379 8.897 -10.723 1.00 0.00 C ATOM 1340 CG GLU A 336 5.835 8.418 -10.686 1.00 0.00 C ATOM 1341 CD GLU A 336 6.856 9.547 -10.927 1.00 0.00 C ATOM 1342 OE1 GLU A 336 6.808 10.584 -10.224 1.00 0.00 O ATOM 1343 OE2 GLU A 336 7.720 9.392 -11.825 1.00 0.00 O ATOM 0 H GLU A 336 4.181 6.452 -9.206 1.00 0.00 H new ATOM 0 HA GLU A 336 2.360 8.180 -10.735 1.00 0.00 H new ATOM 0 HB2 GLU A 336 4.209 9.447 -11.649 1.00 0.00 H new ATOM 0 HB3 GLU A 336 4.213 9.595 -9.903 1.00 0.00 H new ATOM 0 HG2 GLU A 336 6.034 7.958 -9.718 1.00 0.00 H new ATOM 0 HG3 GLU A 336 5.975 7.644 -11.441 1.00 0.00 H new ATOM 1350 N LYS A 337 4.087 5.560 -11.494 1.00 0.00 N ATOM 1351 CA LYS A 337 4.246 4.469 -12.450 1.00 0.00 C ATOM 1352 C LYS A 337 2.891 3.804 -12.691 1.00 0.00 C ATOM 1353 O LYS A 337 2.528 3.550 -13.841 1.00 0.00 O ATOM 1354 CB LYS A 337 5.288 3.479 -11.887 1.00 0.00 C ATOM 1355 CG LYS A 337 5.423 2.149 -12.638 1.00 0.00 C ATOM 1356 CD LYS A 337 5.957 2.329 -14.068 1.00 0.00 C ATOM 1357 CE LYS A 337 6.141 0.960 -14.745 1.00 0.00 C ATOM 1358 NZ LYS A 337 6.668 1.080 -16.133 1.00 0.00 N ATOM 0 H LYS A 337 4.458 5.336 -10.571 1.00 0.00 H new ATOM 0 HA LYS A 337 4.604 4.836 -13.412 1.00 0.00 H new ATOM 0 HB2 LYS A 337 6.261 3.970 -11.880 1.00 0.00 H new ATOM 0 HB3 LYS A 337 5.032 3.264 -10.849 1.00 0.00 H new ATOM 0 HG2 LYS A 337 6.092 1.490 -12.085 1.00 0.00 H new ATOM 0 HG3 LYS A 337 4.451 1.657 -12.676 1.00 0.00 H new ATOM 0 HD2 LYS A 337 5.265 2.939 -14.648 1.00 0.00 H new ATOM 0 HD3 LYS A 337 6.908 2.861 -14.044 1.00 0.00 H new ATOM 0 HE2 LYS A 337 6.824 0.353 -14.151 1.00 0.00 H new ATOM 0 HE3 LYS A 337 5.185 0.437 -14.766 1.00 0.00 H new ATOM 0 HZ1 LYS A 337 6.775 0.132 -16.547 1.00 0.00 H new ATOM 0 HZ2 LYS A 337 6.005 1.637 -16.709 1.00 0.00 H new ATOM 0 HZ3 LYS A 337 7.593 1.555 -16.113 1.00 0.00 H new ATOM 1372 N GLU A 338 2.152 3.542 -11.613 1.00 0.00 N ATOM 1373 CA GLU A 338 0.857 2.877 -11.635 1.00 0.00 C ATOM 1374 C GLU A 338 -0.268 3.851 -11.298 1.00 0.00 C ATOM 1375 O GLU A 338 -1.398 3.618 -11.728 1.00 0.00 O ATOM 1376 CB GLU A 338 0.848 1.715 -10.632 1.00 0.00 C ATOM 1377 CG GLU A 338 -0.190 0.622 -10.932 1.00 0.00 C ATOM 1378 CD GLU A 338 0.109 -0.132 -12.242 1.00 0.00 C ATOM 1379 OE1 GLU A 338 0.952 -1.060 -12.237 1.00 0.00 O ATOM 1380 OE2 GLU A 338 -0.496 0.195 -13.293 1.00 0.00 O ATOM 0 H GLU A 338 2.451 3.797 -10.672 1.00 0.00 H new ATOM 0 HA GLU A 338 0.691 2.494 -12.642 1.00 0.00 H new ATOM 0 HB2 GLU A 338 1.839 1.261 -10.612 1.00 0.00 H new ATOM 0 HB3 GLU A 338 0.659 2.114 -9.635 1.00 0.00 H new ATOM 0 HG2 GLU A 338 -0.214 -0.088 -10.105 1.00 0.00 H new ATOM 0 HG3 GLU A 338 -1.180 1.073 -10.994 1.00 0.00 H new ATOM 1387 N LEU A 339 0.061 4.924 -10.555 1.00 0.00 N ATOM 1388 CA LEU A 339 -0.832 6.000 -10.101 1.00 0.00 C ATOM 1389 C LEU A 339 -2.300 5.547 -9.935 1.00 0.00 C ATOM 1390 O LEU A 339 -3.168 6.007 -10.689 1.00 0.00 O ATOM 1391 CB LEU A 339 -0.625 7.295 -10.923 1.00 0.00 C ATOM 1392 CG LEU A 339 -0.350 7.195 -12.441 1.00 0.00 C ATOM 1393 CD1 LEU A 339 -1.534 6.688 -13.272 1.00 0.00 C ATOM 1394 CD2 LEU A 339 0.030 8.580 -12.982 1.00 0.00 C ATOM 0 H LEU A 339 1.019 5.069 -10.237 1.00 0.00 H new ATOM 0 HA LEU A 339 -0.542 6.262 -9.083 1.00 0.00 H new ATOM 0 HB2 LEU A 339 -1.514 7.911 -10.792 1.00 0.00 H new ATOM 0 HB3 LEU A 339 0.208 7.837 -10.475 1.00 0.00 H new ATOM 0 HG LEU A 339 0.455 6.466 -12.541 1.00 0.00 H new ATOM 0 HD11 LEU A 339 -1.251 6.650 -14.324 1.00 0.00 H new ATOM 0 HD12 LEU A 339 -1.814 5.690 -12.935 1.00 0.00 H new ATOM 0 HD13 LEU A 339 -2.381 7.363 -13.148 1.00 0.00 H new ATOM 0 HD21 LEU A 339 0.224 8.512 -14.052 1.00 0.00 H new ATOM 0 HD22 LEU A 339 -0.789 9.277 -12.806 1.00 0.00 H new ATOM 0 HD23 LEU A 339 0.925 8.936 -12.473 1.00 0.00 H new ATOM 1406 N PRO A 340 -2.580 4.610 -9.000 1.00 0.00 N ATOM 1407 CA PRO A 340 -3.872 3.946 -8.883 1.00 0.00 C ATOM 1408 C PRO A 340 -5.069 4.921 -8.862 1.00 0.00 C ATOM 1409 O PRO A 340 -5.002 5.948 -8.173 1.00 0.00 O ATOM 1410 CB PRO A 340 -3.793 3.123 -7.592 1.00 0.00 C ATOM 1411 CG PRO A 340 -2.312 2.786 -7.495 1.00 0.00 C ATOM 1412 CD PRO A 340 -1.683 4.090 -7.974 1.00 0.00 C ATOM 0 HA PRO A 340 -4.056 3.324 -9.759 1.00 0.00 H new ATOM 0 HB2 PRO A 340 -4.135 3.693 -6.728 1.00 0.00 H new ATOM 0 HB3 PRO A 340 -4.409 2.225 -7.647 1.00 0.00 H new ATOM 0 HG2 PRO A 340 -2.013 2.533 -6.478 1.00 0.00 H new ATOM 0 HG3 PRO A 340 -2.040 1.941 -8.127 1.00 0.00 H new ATOM 0 HD2 PRO A 340 -1.577 4.798 -7.152 1.00 0.00 H new ATOM 0 HD3 PRO A 340 -0.685 3.918 -8.378 1.00 0.00 H new ATOM 1420 N PRO A 341 -6.161 4.623 -9.591 1.00 0.00 N ATOM 1421 CA PRO A 341 -7.297 5.530 -9.719 1.00 0.00 C ATOM 1422 C PRO A 341 -8.120 5.613 -8.415 1.00 0.00 C ATOM 1423 O PRO A 341 -8.090 4.679 -7.603 1.00 0.00 O ATOM 1424 CB PRO A 341 -8.133 4.964 -10.875 1.00 0.00 C ATOM 1425 CG PRO A 341 -7.825 3.470 -10.850 1.00 0.00 C ATOM 1426 CD PRO A 341 -6.364 3.431 -10.404 1.00 0.00 C ATOM 0 HA PRO A 341 -6.971 6.552 -9.914 1.00 0.00 H new ATOM 0 HB2 PRO A 341 -9.196 5.156 -10.731 1.00 0.00 H new ATOM 0 HB3 PRO A 341 -7.854 5.414 -11.828 1.00 0.00 H new ATOM 0 HG2 PRO A 341 -8.474 2.935 -10.156 1.00 0.00 H new ATOM 0 HG3 PRO A 341 -7.961 3.013 -11.830 1.00 0.00 H new ATOM 0 HD2 PRO A 341 -6.155 2.528 -9.831 1.00 0.00 H new ATOM 0 HD3 PRO A 341 -5.694 3.426 -11.263 1.00 0.00 H new ATOM 1434 N PRO A 342 -8.897 6.698 -8.223 1.00 0.00 N ATOM 1435 CA PRO A 342 -9.867 6.805 -7.137 1.00 0.00 C ATOM 1436 C PRO A 342 -11.055 5.843 -7.354 1.00 0.00 C ATOM 1437 O PRO A 342 -11.253 5.350 -8.472 1.00 0.00 O ATOM 1438 CB PRO A 342 -10.317 8.272 -7.153 1.00 0.00 C ATOM 1439 CG PRO A 342 -10.175 8.673 -8.620 1.00 0.00 C ATOM 1440 CD PRO A 342 -8.954 7.878 -9.076 1.00 0.00 C ATOM 0 HA PRO A 342 -9.439 6.526 -6.174 1.00 0.00 H new ATOM 0 HB2 PRO A 342 -11.344 8.380 -6.805 1.00 0.00 H new ATOM 0 HB3 PRO A 342 -9.694 8.890 -6.506 1.00 0.00 H new ATOM 0 HG2 PRO A 342 -11.063 8.415 -9.197 1.00 0.00 H new ATOM 0 HG3 PRO A 342 -10.023 9.746 -8.732 1.00 0.00 H new ATOM 0 HD2 PRO A 342 -9.042 7.596 -10.125 1.00 0.00 H new ATOM 0 HD3 PRO A 342 -8.045 8.472 -8.981 1.00 0.00 H new ATOM 1448 N PRO A 343 -11.881 5.594 -6.319 1.00 0.00 N ATOM 1449 CA PRO A 343 -13.139 4.869 -6.476 1.00 0.00 C ATOM 1450 C PRO A 343 -14.123 5.667 -7.357 1.00 0.00 C ATOM 1451 O PRO A 343 -13.984 6.892 -7.481 1.00 0.00 O ATOM 1452 CB PRO A 343 -13.661 4.661 -5.049 1.00 0.00 C ATOM 1453 CG PRO A 343 -13.091 5.854 -4.283 1.00 0.00 C ATOM 1454 CD PRO A 343 -11.725 6.052 -4.945 1.00 0.00 C ATOM 0 HA PRO A 343 -13.012 3.913 -6.984 1.00 0.00 H new ATOM 0 HB2 PRO A 343 -14.750 4.648 -5.018 1.00 0.00 H new ATOM 0 HB3 PRO A 343 -13.319 3.715 -4.630 1.00 0.00 H new ATOM 0 HG2 PRO A 343 -13.721 6.738 -4.381 1.00 0.00 H new ATOM 0 HG3 PRO A 343 -12.999 5.645 -3.217 1.00 0.00 H new ATOM 0 HD2 PRO A 343 -11.423 7.099 -4.913 1.00 0.00 H new ATOM 0 HD3 PRO A 343 -10.953 5.482 -4.428 1.00 0.00 H new ATOM 1462 N PRO A 344 -15.156 5.015 -7.932 1.00 0.00 N ATOM 1463 CA PRO A 344 -16.152 5.696 -8.758 1.00 0.00 C ATOM 1464 C PRO A 344 -16.958 6.722 -7.947 1.00 0.00 C ATOM 1465 O PRO A 344 -17.321 7.780 -8.467 1.00 0.00 O ATOM 1466 CB PRO A 344 -17.031 4.586 -9.344 1.00 0.00 C ATOM 1467 CG PRO A 344 -16.874 3.424 -8.362 1.00 0.00 C ATOM 1468 CD PRO A 344 -15.438 3.586 -7.862 1.00 0.00 C ATOM 0 HA PRO A 344 -15.686 6.280 -9.552 1.00 0.00 H new ATOM 0 HB2 PRO A 344 -18.071 4.902 -9.424 1.00 0.00 H new ATOM 0 HB3 PRO A 344 -16.705 4.307 -10.346 1.00 0.00 H new ATOM 0 HG2 PRO A 344 -17.594 3.485 -7.546 1.00 0.00 H new ATOM 0 HG3 PRO A 344 -17.025 2.461 -8.849 1.00 0.00 H new ATOM 0 HD2 PRO A 344 -15.334 3.216 -6.842 1.00 0.00 H new ATOM 0 HD3 PRO A 344 -14.742 3.019 -8.480 1.00 0.00 H new ATOM 1476 N ALA A 345 -17.202 6.424 -6.667 1.00 0.00 N ATOM 1477 CA ALA A 345 -17.756 7.329 -5.668 1.00 0.00 C ATOM 1478 C ALA A 345 -17.309 6.812 -4.289 1.00 0.00 C ATOM 1479 O ALA A 345 -17.221 5.591 -4.115 1.00 0.00 O ATOM 1480 CB ALA A 345 -19.288 7.357 -5.764 1.00 0.00 C ATOM 0 H ALA A 345 -17.007 5.498 -6.286 1.00 0.00 H new ATOM 0 HA ALA A 345 -17.401 8.347 -5.828 1.00 0.00 H new ATOM 0 HB1 ALA A 345 -19.687 8.037 -5.012 1.00 0.00 H new ATOM 0 HB2 ALA A 345 -19.584 7.699 -6.756 1.00 0.00 H new ATOM 0 HB3 ALA A 345 -19.682 6.355 -5.593 1.00 0.00 H new ATOM 1486 N PRO A 346 -17.036 7.689 -3.306 1.00 0.00 N ATOM 1487 CA PRO A 346 -16.585 7.266 -1.983 1.00 0.00 C ATOM 1488 C PRO A 346 -17.695 6.578 -1.173 1.00 0.00 C ATOM 1489 O PRO A 346 -17.400 5.712 -0.344 1.00 0.00 O ATOM 1490 CB PRO A 346 -16.078 8.543 -1.302 1.00 0.00 C ATOM 1491 CG PRO A 346 -16.860 9.659 -1.988 1.00 0.00 C ATOM 1492 CD PRO A 346 -17.026 9.140 -3.416 1.00 0.00 C ATOM 0 HA PRO A 346 -15.802 6.512 -2.056 1.00 0.00 H new ATOM 0 HB2 PRO A 346 -16.266 8.525 -0.228 1.00 0.00 H new ATOM 0 HB3 PRO A 346 -15.003 8.668 -1.436 1.00 0.00 H new ATOM 0 HG2 PRO A 346 -17.823 9.831 -1.507 1.00 0.00 H new ATOM 0 HG3 PRO A 346 -16.318 10.605 -1.963 1.00 0.00 H new ATOM 0 HD2 PRO A 346 -17.951 9.506 -3.861 1.00 0.00 H new ATOM 0 HD3 PRO A 346 -16.210 9.479 -4.054 1.00 0.00 H new ATOM 1500 N LYS A 347 -18.963 6.933 -1.417 1.00 0.00 N ATOM 1501 CA LYS A 347 -20.154 6.330 -0.815 1.00 0.00 C ATOM 1502 C LYS A 347 -21.264 6.316 -1.868 1.00 0.00 C ATOM 1503 O LYS A 347 -21.213 7.096 -2.825 1.00 0.00 O ATOM 1504 CB LYS A 347 -20.616 7.145 0.411 1.00 0.00 C ATOM 1505 CG LYS A 347 -19.657 7.065 1.608 1.00 0.00 C ATOM 1506 CD LYS A 347 -20.248 7.782 2.834 1.00 0.00 C ATOM 1507 CE LYS A 347 -19.379 7.628 4.095 1.00 0.00 C ATOM 1508 NZ LYS A 347 -18.099 8.387 4.028 1.00 0.00 N ATOM 0 H LYS A 347 -19.195 7.682 -2.069 1.00 0.00 H new ATOM 0 HA LYS A 347 -19.924 5.317 -0.484 1.00 0.00 H new ATOM 0 HB2 LYS A 347 -20.731 8.189 0.119 1.00 0.00 H new ATOM 0 HB3 LYS A 347 -21.599 6.791 0.721 1.00 0.00 H new ATOM 0 HG2 LYS A 347 -19.460 6.021 1.852 1.00 0.00 H new ATOM 0 HG3 LYS A 347 -18.701 7.516 1.344 1.00 0.00 H new ATOM 0 HD2 LYS A 347 -20.365 8.842 2.607 1.00 0.00 H new ATOM 0 HD3 LYS A 347 -21.244 7.387 3.035 1.00 0.00 H new ATOM 0 HE2 LYS A 347 -19.947 7.964 4.962 1.00 0.00 H new ATOM 0 HE3 LYS A 347 -19.159 6.572 4.249 1.00 0.00 H new ATOM 0 HZ1 LYS A 347 -17.562 8.241 4.907 1.00 0.00 H new ATOM 0 HZ2 LYS A 347 -17.538 8.051 3.219 1.00 0.00 H new ATOM 0 HZ3 LYS A 347 -18.302 9.400 3.911 1.00 0.00 H new ATOM 1522 N GLN A 348 -22.276 5.468 -1.669 1.00 0.00 N ATOM 1523 CA GLN A 348 -23.501 5.459 -2.474 1.00 0.00 C ATOM 1524 C GLN A 348 -24.660 4.885 -1.649 1.00 0.00 C ATOM 1525 O GLN A 348 -25.766 5.427 -1.687 1.00 0.00 O ATOM 1526 CB GLN A 348 -23.270 4.636 -3.758 1.00 0.00 C ATOM 1527 CG GLN A 348 -24.511 4.491 -4.663 1.00 0.00 C ATOM 1528 CD GLN A 348 -25.042 5.827 -5.190 1.00 0.00 C ATOM 1529 OE1 GLN A 348 -24.645 6.297 -6.255 1.00 0.00 O ATOM 1530 NE2 GLN A 348 -25.945 6.473 -4.465 1.00 0.00 N ATOM 0 H GLN A 348 -22.268 4.759 -0.935 1.00 0.00 H new ATOM 0 HA GLN A 348 -23.761 6.478 -2.762 1.00 0.00 H new ATOM 0 HB2 GLN A 348 -22.470 5.102 -4.333 1.00 0.00 H new ATOM 0 HB3 GLN A 348 -22.923 3.641 -3.478 1.00 0.00 H new ATOM 0 HG2 GLN A 348 -24.262 3.849 -5.508 1.00 0.00 H new ATOM 0 HG3 GLN A 348 -25.302 3.990 -4.105 1.00 0.00 H new ATOM 0 HE21 GLN A 348 -26.269 6.077 -3.583 1.00 0.00 H new ATOM 0 HE22 GLN A 348 -26.315 7.366 -4.789 1.00 0.00 H new ATOM 1539 N GLU A 349 -24.410 3.807 -0.904 1.00 0.00 N ATOM 1540 CA GLU A 349 -25.368 3.139 -0.028 1.00 0.00 C ATOM 1541 C GLU A 349 -24.581 2.348 1.027 1.00 0.00 C ATOM 1542 O GLU A 349 -23.354 2.223 0.922 1.00 0.00 O ATOM 1543 CB GLU A 349 -26.305 2.231 -0.858 1.00 0.00 C ATOM 1544 CG GLU A 349 -25.579 1.132 -1.652 1.00 0.00 C ATOM 1545 CD GLU A 349 -26.573 0.267 -2.453 1.00 0.00 C ATOM 1546 OE1 GLU A 349 -26.981 0.674 -3.570 1.00 0.00 O ATOM 1547 OE2 GLU A 349 -26.958 -0.829 -1.978 1.00 0.00 O ATOM 0 H GLU A 349 -23.494 3.358 -0.896 1.00 0.00 H new ATOM 0 HA GLU A 349 -26.003 3.866 0.479 1.00 0.00 H new ATOM 0 HB2 GLU A 349 -27.026 1.763 -0.188 1.00 0.00 H new ATOM 0 HB3 GLU A 349 -26.871 2.851 -1.553 1.00 0.00 H new ATOM 0 HG2 GLU A 349 -24.860 1.588 -2.333 1.00 0.00 H new ATOM 0 HG3 GLU A 349 -25.013 0.500 -0.968 1.00 0.00 H new ATOM 1554 N VAL A 350 -25.277 1.799 2.026 1.00 0.00 N ATOM 1555 CA VAL A 350 -24.719 1.011 3.113 1.00 0.00 C ATOM 1556 C VAL A 350 -25.621 -0.214 3.356 1.00 0.00 C ATOM 1557 O VAL A 350 -26.829 -0.139 3.090 1.00 0.00 O ATOM 1558 CB VAL A 350 -24.593 1.890 4.375 1.00 0.00 C ATOM 1559 CG1 VAL A 350 -23.377 2.820 4.294 1.00 0.00 C ATOM 1560 CG2 VAL A 350 -25.842 2.735 4.699 1.00 0.00 C ATOM 0 H VAL A 350 -26.290 1.900 2.097 1.00 0.00 H new ATOM 0 HA VAL A 350 -23.721 0.655 2.857 1.00 0.00 H new ATOM 0 HB VAL A 350 -24.472 1.172 5.186 1.00 0.00 H new ATOM 0 HG11 VAL A 350 -23.320 3.424 5.200 1.00 0.00 H new ATOM 0 HG12 VAL A 350 -22.469 2.224 4.197 1.00 0.00 H new ATOM 0 HG13 VAL A 350 -23.476 3.474 3.428 1.00 0.00 H new ATOM 0 HG21 VAL A 350 -25.662 3.320 5.601 1.00 0.00 H new ATOM 0 HG22 VAL A 350 -26.052 3.407 3.867 1.00 0.00 H new ATOM 0 HG23 VAL A 350 -26.696 2.076 4.858 1.00 0.00 H new ATOM 1570 N PRO A 351 -25.070 -1.342 3.847 1.00 0.00 N ATOM 1571 CA PRO A 351 -25.852 -2.538 4.131 1.00 0.00 C ATOM 1572 C PRO A 351 -26.764 -2.342 5.351 1.00 0.00 C ATOM 1573 O PRO A 351 -26.488 -1.520 6.234 1.00 0.00 O ATOM 1574 CB PRO A 351 -24.821 -3.647 4.368 1.00 0.00 C ATOM 1575 CG PRO A 351 -23.604 -2.896 4.906 1.00 0.00 C ATOM 1576 CD PRO A 351 -23.663 -1.561 4.160 1.00 0.00 C ATOM 0 HA PRO A 351 -26.524 -2.783 3.308 1.00 0.00 H new ATOM 0 HB2 PRO A 351 -25.184 -4.386 5.082 1.00 0.00 H new ATOM 0 HB3 PRO A 351 -24.588 -4.181 3.447 1.00 0.00 H new ATOM 0 HG2 PRO A 351 -23.661 -2.757 5.986 1.00 0.00 H new ATOM 0 HG3 PRO A 351 -22.677 -3.432 4.702 1.00 0.00 H new ATOM 0 HD2 PRO A 351 -23.269 -0.752 4.775 1.00 0.00 H new ATOM 0 HD3 PRO A 351 -23.061 -1.594 3.252 1.00 0.00 H new ATOM 1584 N SER A 352 -27.835 -3.133 5.420 1.00 0.00 N ATOM 1585 CA SER A 352 -28.697 -3.230 6.594 1.00 0.00 C ATOM 1586 C SER A 352 -27.935 -3.864 7.774 1.00 0.00 C ATOM 1587 O SER A 352 -26.964 -4.606 7.574 1.00 0.00 O ATOM 1588 CB SER A 352 -29.937 -4.068 6.243 1.00 0.00 C ATOM 1589 OG SER A 352 -30.564 -3.587 5.057 1.00 0.00 O ATOM 0 H SER A 352 -28.131 -3.732 4.650 1.00 0.00 H new ATOM 0 HA SER A 352 -29.010 -2.230 6.894 1.00 0.00 H new ATOM 0 HB2 SER A 352 -29.649 -5.110 6.108 1.00 0.00 H new ATOM 0 HB3 SER A 352 -30.646 -4.038 7.070 1.00 0.00 H new ATOM 0 HG SER A 352 -31.349 -4.138 4.855 1.00 0.00 H new ATOM 1595 N GLN A 353 -28.394 -3.607 9.003 1.00 0.00 N ATOM 1596 CA GLN A 353 -27.901 -4.290 10.200 1.00 0.00 C ATOM 1597 C GLN A 353 -28.291 -5.779 10.134 1.00 0.00 C ATOM 1598 O GLN A 353 -29.336 -6.115 9.560 1.00 0.00 O ATOM 1599 CB GLN A 353 -28.500 -3.615 11.459 1.00 0.00 C ATOM 1600 CG GLN A 353 -27.453 -3.262 12.531 1.00 0.00 C ATOM 1601 CD GLN A 353 -26.701 -4.479 13.075 1.00 0.00 C ATOM 1602 OE1 GLN A 353 -27.290 -5.451 13.544 1.00 0.00 O ATOM 1603 NE2 GLN A 353 -25.379 -4.468 13.023 1.00 0.00 N ATOM 0 H GLN A 353 -29.120 -2.917 9.195 1.00 0.00 H new ATOM 0 HA GLN A 353 -26.815 -4.219 10.253 1.00 0.00 H new ATOM 0 HB2 GLN A 353 -29.021 -2.706 11.159 1.00 0.00 H new ATOM 0 HB3 GLN A 353 -29.245 -4.279 11.897 1.00 0.00 H new ATOM 0 HG2 GLN A 353 -26.734 -2.560 12.108 1.00 0.00 H new ATOM 0 HG3 GLN A 353 -27.948 -2.752 13.357 1.00 0.00 H new ATOM 0 HE21 GLN A 353 -24.891 -3.662 12.634 1.00 0.00 H new ATOM 0 HE22 GLN A 353 -24.848 -5.266 13.372 1.00 0.00 H new ATOM 1612 N GLY A 354 -27.503 -6.663 10.751 1.00 0.00 N ATOM 1613 CA GLY A 354 -27.844 -8.080 10.864 1.00 0.00 C ATOM 1614 C GLY A 354 -26.897 -8.873 11.770 1.00 0.00 C ATOM 1615 O GLY A 354 -26.658 -10.052 11.497 1.00 0.00 O ATOM 0 H GLY A 354 -26.613 -6.416 11.185 1.00 0.00 H new ATOM 0 HA2 GLY A 354 -28.860 -8.170 11.248 1.00 0.00 H new ATOM 0 HA3 GLY A 354 -27.839 -8.526 9.869 1.00 0.00 H new ATOM 1619 N SER A 355 -26.316 -8.250 12.803 1.00 0.00 N ATOM 1620 CA SER A 355 -25.416 -8.930 13.735 1.00 0.00 C ATOM 1621 C SER A 355 -26.178 -9.992 14.555 1.00 0.00 C ATOM 1622 O SER A 355 -27.358 -9.783 14.863 1.00 0.00 O ATOM 1623 CB SER A 355 -24.771 -7.895 14.662 1.00 0.00 C ATOM 1624 OG SER A 355 -24.121 -6.880 13.904 1.00 0.00 O ATOM 0 H SER A 355 -26.458 -7.262 13.014 1.00 0.00 H new ATOM 0 HA SER A 355 -24.637 -9.442 13.169 1.00 0.00 H new ATOM 0 HB2 SER A 355 -25.532 -7.448 15.302 1.00 0.00 H new ATOM 0 HB3 SER A 355 -24.051 -8.385 15.317 1.00 0.00 H new ATOM 0 HG SER A 355 -23.689 -6.244 14.512 1.00 0.00 H new ATOM 1630 N PRO A 356 -25.541 -11.119 14.935 1.00 0.00 N ATOM 1631 CA PRO A 356 -26.196 -12.184 15.684 1.00 0.00 C ATOM 1632 C PRO A 356 -26.505 -11.728 17.114 1.00 0.00 C ATOM 1633 O PRO A 356 -25.660 -11.133 17.790 1.00 0.00 O ATOM 1634 CB PRO A 356 -25.223 -13.367 15.653 1.00 0.00 C ATOM 1635 CG PRO A 356 -23.853 -12.708 15.499 1.00 0.00 C ATOM 1636 CD PRO A 356 -24.156 -11.476 14.648 1.00 0.00 C ATOM 0 HA PRO A 356 -27.156 -12.463 15.250 1.00 0.00 H new ATOM 0 HB2 PRO A 356 -25.282 -13.958 16.567 1.00 0.00 H new ATOM 0 HB3 PRO A 356 -25.438 -14.041 14.824 1.00 0.00 H new ATOM 0 HG2 PRO A 356 -23.425 -12.436 16.464 1.00 0.00 H new ATOM 0 HG3 PRO A 356 -23.139 -13.371 15.009 1.00 0.00 H new ATOM 0 HD2 PRO A 356 -23.482 -10.656 14.896 1.00 0.00 H new ATOM 0 HD3 PRO A 356 -24.020 -11.691 13.588 1.00 0.00 H new ATOM 1644 N ALA A 357 -27.721 -12.024 17.572 1.00 0.00 N ATOM 1645 CA ALA A 357 -28.170 -11.794 18.936 1.00 0.00 C ATOM 1646 C ALA A 357 -27.487 -12.740 19.924 1.00 0.00 C ATOM 1647 O ALA A 357 -27.003 -13.814 19.554 1.00 0.00 O ATOM 1648 CB ALA A 357 -29.695 -11.923 18.992 1.00 0.00 C ATOM 0 H ALA A 357 -28.440 -12.443 16.982 1.00 0.00 H new ATOM 0 HA ALA A 357 -27.888 -10.784 19.235 1.00 0.00 H new ATOM 0 HB1 ALA A 357 -30.037 -11.752 20.013 1.00 0.00 H new ATOM 0 HB2 ALA A 357 -30.147 -11.186 18.329 1.00 0.00 H new ATOM 0 HB3 ALA A 357 -29.987 -12.924 18.675 1.00 0.00 H new ATOM 1654 N VAL A 358 -27.551 -12.363 21.201 1.00 0.00 N ATOM 1655 CA VAL A 358 -27.167 -13.184 22.339 1.00 0.00 C ATOM 1656 C VAL A 358 -28.421 -13.215 23.211 1.00 0.00 C ATOM 1657 O VAL A 358 -28.796 -12.201 23.802 1.00 0.00 O ATOM 1658 CB VAL A 358 -25.914 -12.588 23.032 1.00 0.00 C ATOM 1659 CG1 VAL A 358 -25.570 -13.306 24.348 1.00 0.00 C ATOM 1660 CG2 VAL A 358 -24.691 -12.660 22.102 1.00 0.00 C ATOM 0 H VAL A 358 -27.886 -11.440 21.477 1.00 0.00 H new ATOM 0 HA VAL A 358 -26.864 -14.199 22.082 1.00 0.00 H new ATOM 0 HB VAL A 358 -26.158 -11.550 23.258 1.00 0.00 H new ATOM 0 HG11 VAL A 358 -24.685 -12.849 24.791 1.00 0.00 H new ATOM 0 HG12 VAL A 358 -26.408 -13.220 25.040 1.00 0.00 H new ATOM 0 HG13 VAL A 358 -25.373 -14.359 24.147 1.00 0.00 H new ATOM 0 HG21 VAL A 358 -23.824 -12.237 22.608 1.00 0.00 H new ATOM 0 HG22 VAL A 358 -24.490 -13.700 21.846 1.00 0.00 H new ATOM 0 HG23 VAL A 358 -24.892 -12.094 21.192 1.00 0.00 H new ATOM 1670 N MET A 359 -29.130 -14.350 23.211 1.00 0.00 N ATOM 1671 CA MET A 359 -30.459 -14.490 23.811 1.00 0.00 C ATOM 1672 C MET A 359 -30.531 -15.674 24.800 1.00 0.00 C ATOM 1673 O MET A 359 -31.212 -16.663 24.518 1.00 0.00 O ATOM 1674 CB MET A 359 -31.531 -14.562 22.701 1.00 0.00 C ATOM 1675 CG MET A 359 -31.606 -13.266 21.884 1.00 0.00 C ATOM 1676 SD MET A 359 -32.654 -13.338 20.409 1.00 0.00 S ATOM 1677 CE MET A 359 -34.300 -13.493 21.159 1.00 0.00 C ATOM 0 H MET A 359 -28.788 -15.212 22.786 1.00 0.00 H new ATOM 0 HA MET A 359 -30.665 -13.605 24.413 1.00 0.00 H new ATOM 0 HB2 MET A 359 -31.308 -15.396 22.036 1.00 0.00 H new ATOM 0 HB3 MET A 359 -32.504 -14.763 23.150 1.00 0.00 H new ATOM 0 HG2 MET A 359 -31.973 -12.469 22.531 1.00 0.00 H new ATOM 0 HG3 MET A 359 -30.597 -12.990 21.579 1.00 0.00 H new ATOM 0 HE1 MET A 359 -35.055 -13.531 20.374 1.00 0.00 H new ATOM 0 HE2 MET A 359 -34.346 -14.407 21.751 1.00 0.00 H new ATOM 0 HE3 MET A 359 -34.489 -12.634 21.803 1.00 0.00 H new ATOM 1687 N PRO A 360 -29.800 -15.617 25.938 1.00 0.00 N ATOM 1688 CA PRO A 360 -29.965 -16.553 27.049 1.00 0.00 C ATOM 1689 C PRO A 360 -31.418 -16.711 27.518 1.00 0.00 C ATOM 1690 O PRO A 360 -32.284 -15.912 27.168 1.00 0.00 O ATOM 1691 CB PRO A 360 -29.092 -16.000 28.179 1.00 0.00 C ATOM 1692 CG PRO A 360 -27.962 -15.297 27.438 1.00 0.00 C ATOM 1693 CD PRO A 360 -28.635 -14.773 26.172 1.00 0.00 C ATOM 0 HA PRO A 360 -29.671 -17.554 26.733 1.00 0.00 H new ATOM 0 HB2 PRO A 360 -29.647 -15.310 28.815 1.00 0.00 H new ATOM 0 HB3 PRO A 360 -28.717 -16.795 28.823 1.00 0.00 H new ATOM 0 HG2 PRO A 360 -27.537 -14.487 28.031 1.00 0.00 H new ATOM 0 HG3 PRO A 360 -27.148 -15.983 27.205 1.00 0.00 H new ATOM 0 HD2 PRO A 360 -28.930 -13.731 26.293 1.00 0.00 H new ATOM 0 HD3 PRO A 360 -27.951 -14.814 25.324 1.00 0.00 H new ATOM 1701 N ASP A 361 -31.665 -17.680 28.400 1.00 0.00 N ATOM 1702 CA ASP A 361 -32.994 -18.092 28.872 1.00 0.00 C ATOM 1703 C ASP A 361 -33.910 -16.934 29.265 1.00 0.00 C ATOM 1704 O ASP A 361 -35.023 -16.830 28.750 1.00 0.00 O ATOM 1705 CB ASP A 361 -32.820 -19.051 30.057 1.00 0.00 C ATOM 1706 CG ASP A 361 -34.153 -19.343 30.764 1.00 0.00 C ATOM 1707 OD1 ASP A 361 -34.954 -20.155 30.247 1.00 0.00 O ATOM 1708 OD2 ASP A 361 -34.398 -18.756 31.845 1.00 0.00 O ATOM 0 H ASP A 361 -30.915 -18.224 28.825 1.00 0.00 H new ATOM 0 HA ASP A 361 -33.489 -18.581 28.033 1.00 0.00 H new ATOM 0 HB2 ASP A 361 -32.384 -19.986 29.705 1.00 0.00 H new ATOM 0 HB3 ASP A 361 -32.118 -18.621 30.771 1.00 0.00 H new ATOM 1713 N VAL A 362 -33.446 -16.010 30.112 1.00 0.00 N ATOM 1714 CA VAL A 362 -34.274 -14.873 30.529 1.00 0.00 C ATOM 1715 C VAL A 362 -34.571 -13.972 29.328 1.00 0.00 C ATOM 1716 O VAL A 362 -35.698 -13.507 29.178 1.00 0.00 O ATOM 1717 CB VAL A 362 -33.605 -14.131 31.709 1.00 0.00 C ATOM 1718 CG1 VAL A 362 -34.304 -12.810 32.066 1.00 0.00 C ATOM 1719 CG2 VAL A 362 -33.580 -15.023 32.962 1.00 0.00 C ATOM 0 H VAL A 362 -32.511 -16.025 30.519 1.00 0.00 H new ATOM 0 HA VAL A 362 -35.238 -15.225 30.896 1.00 0.00 H new ATOM 0 HB VAL A 362 -32.592 -13.898 31.379 1.00 0.00 H new ATOM 0 HG11 VAL A 362 -33.786 -12.339 32.901 1.00 0.00 H new ATOM 0 HG12 VAL A 362 -34.284 -12.143 31.204 1.00 0.00 H new ATOM 0 HG13 VAL A 362 -35.338 -13.010 32.346 1.00 0.00 H new ATOM 0 HG21 VAL A 362 -33.106 -14.485 33.782 1.00 0.00 H new ATOM 0 HG22 VAL A 362 -34.600 -15.286 33.242 1.00 0.00 H new ATOM 0 HG23 VAL A 362 -33.016 -15.932 32.751 1.00 0.00 H new ATOM 1729 N LYS A 363 -33.590 -13.741 28.448 1.00 0.00 N ATOM 1730 CA LYS A 363 -33.792 -12.892 27.275 1.00 0.00 C ATOM 1731 C LYS A 363 -34.796 -13.560 26.334 1.00 0.00 C ATOM 1732 O LYS A 363 -35.629 -12.870 25.763 1.00 0.00 O ATOM 1733 CB LYS A 363 -32.461 -12.626 26.537 1.00 0.00 C ATOM 1734 CG LYS A 363 -31.652 -11.401 27.009 1.00 0.00 C ATOM 1735 CD LYS A 363 -30.515 -11.632 28.024 1.00 0.00 C ATOM 1736 CE LYS A 363 -30.968 -11.797 29.489 1.00 0.00 C ATOM 1737 NZ LYS A 363 -29.806 -11.846 30.431 1.00 0.00 N ATOM 0 H LYS A 363 -32.651 -14.131 28.528 1.00 0.00 H new ATOM 0 HA LYS A 363 -34.183 -11.930 27.606 1.00 0.00 H new ATOM 0 HB2 LYS A 363 -31.832 -13.511 26.636 1.00 0.00 H new ATOM 0 HB3 LYS A 363 -32.676 -12.506 25.475 1.00 0.00 H new ATOM 0 HG2 LYS A 363 -31.221 -10.925 26.128 1.00 0.00 H new ATOM 0 HG3 LYS A 363 -32.351 -10.688 27.447 1.00 0.00 H new ATOM 0 HD2 LYS A 363 -29.961 -12.523 27.729 1.00 0.00 H new ATOM 0 HD3 LYS A 363 -29.822 -10.793 27.967 1.00 0.00 H new ATOM 0 HE2 LYS A 363 -31.622 -10.969 29.762 1.00 0.00 H new ATOM 0 HE3 LYS A 363 -31.553 -12.711 29.587 1.00 0.00 H new ATOM 0 HZ1 LYS A 363 -30.153 -11.958 31.405 1.00 0.00 H new ATOM 0 HZ2 LYS A 363 -29.195 -12.651 30.187 1.00 0.00 H new ATOM 0 HZ3 LYS A 363 -29.261 -10.963 30.357 1.00 0.00 H new ATOM 1751 N GLU A 364 -34.760 -14.879 26.179 1.00 0.00 N ATOM 1752 CA GLU A 364 -35.745 -15.587 25.381 1.00 0.00 C ATOM 1753 C GLU A 364 -37.136 -15.430 26.006 1.00 0.00 C ATOM 1754 O GLU A 364 -38.088 -15.133 25.281 1.00 0.00 O ATOM 1755 CB GLU A 364 -35.344 -17.058 25.221 1.00 0.00 C ATOM 1756 CG GLU A 364 -36.310 -17.774 24.270 1.00 0.00 C ATOM 1757 CD GLU A 364 -35.838 -19.209 23.968 1.00 0.00 C ATOM 1758 OE1 GLU A 364 -36.064 -20.122 24.800 1.00 0.00 O ATOM 1759 OE2 GLU A 364 -35.238 -19.435 22.889 1.00 0.00 O ATOM 0 H GLU A 364 -34.052 -15.480 26.601 1.00 0.00 H new ATOM 0 HA GLU A 364 -35.783 -15.154 24.381 1.00 0.00 H new ATOM 0 HB2 GLU A 364 -34.327 -17.124 24.835 1.00 0.00 H new ATOM 0 HB3 GLU A 364 -35.348 -17.551 26.193 1.00 0.00 H new ATOM 0 HG2 GLU A 364 -37.306 -17.802 24.713 1.00 0.00 H new ATOM 0 HG3 GLU A 364 -36.391 -17.212 23.339 1.00 0.00 H new ATOM 1766 N LYS A 365 -37.261 -15.554 27.338 1.00 0.00 N ATOM 1767 CA LYS A 365 -38.540 -15.387 28.028 1.00 0.00 C ATOM 1768 C LYS A 365 -39.120 -14.020 27.710 1.00 0.00 C ATOM 1769 O LYS A 365 -40.272 -13.952 27.286 1.00 0.00 O ATOM 1770 CB LYS A 365 -38.396 -15.587 29.548 1.00 0.00 C ATOM 1771 CG LYS A 365 -38.203 -17.056 29.944 1.00 0.00 C ATOM 1772 CD LYS A 365 -37.746 -17.192 31.406 1.00 0.00 C ATOM 1773 CE LYS A 365 -37.706 -18.682 31.776 1.00 0.00 C ATOM 1774 NZ LYS A 365 -36.897 -18.949 32.994 1.00 0.00 N ATOM 0 H LYS A 365 -36.481 -15.771 27.958 1.00 0.00 H new ATOM 0 HA LYS A 365 -39.226 -16.155 27.670 1.00 0.00 H new ATOM 0 HB2 LYS A 365 -37.547 -15.005 29.906 1.00 0.00 H new ATOM 0 HB3 LYS A 365 -39.283 -15.196 30.046 1.00 0.00 H new ATOM 0 HG2 LYS A 365 -39.138 -17.598 29.803 1.00 0.00 H new ATOM 0 HG3 LYS A 365 -37.465 -17.517 29.287 1.00 0.00 H new ATOM 0 HD2 LYS A 365 -36.761 -16.744 31.537 1.00 0.00 H new ATOM 0 HD3 LYS A 365 -38.429 -16.657 32.066 1.00 0.00 H new ATOM 0 HE2 LYS A 365 -38.723 -19.040 31.935 1.00 0.00 H new ATOM 0 HE3 LYS A 365 -37.295 -19.249 30.940 1.00 0.00 H new ATOM 0 HZ1 LYS A 365 -37.116 -19.899 33.355 1.00 0.00 H new ATOM 0 HZ2 LYS A 365 -35.886 -18.893 32.758 1.00 0.00 H new ATOM 0 HZ3 LYS A 365 -37.122 -18.242 33.722 1.00 0.00 H new ATOM 1788 N VAL A 366 -38.365 -12.931 27.894 1.00 0.00 N ATOM 1789 CA VAL A 366 -38.917 -11.611 27.591 1.00 0.00 C ATOM 1790 C VAL A 366 -39.198 -11.490 26.089 1.00 0.00 C ATOM 1791 O VAL A 366 -40.248 -10.968 25.726 1.00 0.00 O ATOM 1792 CB VAL A 366 -38.077 -10.450 28.185 1.00 0.00 C ATOM 1793 CG1 VAL A 366 -36.573 -10.552 27.958 1.00 0.00 C ATOM 1794 CG2 VAL A 366 -38.551 -9.090 27.664 1.00 0.00 C ATOM 0 H VAL A 366 -37.405 -12.935 28.239 1.00 0.00 H new ATOM 0 HA VAL A 366 -39.876 -11.513 28.099 1.00 0.00 H new ATOM 0 HB VAL A 366 -38.244 -10.539 29.258 1.00 0.00 H new ATOM 0 HG11 VAL A 366 -36.078 -9.693 28.411 1.00 0.00 H new ATOM 0 HG12 VAL A 366 -36.198 -11.469 28.412 1.00 0.00 H new ATOM 0 HG13 VAL A 366 -36.367 -10.567 26.888 1.00 0.00 H new ATOM 0 HG21 VAL A 366 -37.940 -8.300 28.101 1.00 0.00 H new ATOM 0 HG22 VAL A 366 -38.457 -9.063 26.578 1.00 0.00 H new ATOM 0 HG23 VAL A 366 -39.594 -8.938 27.941 1.00 0.00 H new ATOM 1804 N ALA A 367 -38.319 -11.981 25.211 1.00 0.00 N ATOM 1805 CA ALA A 367 -38.467 -11.771 23.776 1.00 0.00 C ATOM 1806 C ALA A 367 -39.747 -12.443 23.253 1.00 0.00 C ATOM 1807 O ALA A 367 -40.505 -11.816 22.512 1.00 0.00 O ATOM 1808 CB ALA A 367 -37.231 -12.298 23.054 1.00 0.00 C ATOM 0 H ALA A 367 -37.498 -12.527 25.473 1.00 0.00 H new ATOM 0 HA ALA A 367 -38.558 -10.703 23.579 1.00 0.00 H new ATOM 0 HB1 ALA A 367 -37.342 -12.141 21.981 1.00 0.00 H new ATOM 0 HB2 ALA A 367 -36.348 -11.767 23.409 1.00 0.00 H new ATOM 0 HB3 ALA A 367 -37.119 -13.363 23.255 1.00 0.00 H new ATOM 1814 N GLU A 368 -40.020 -13.690 23.664 1.00 0.00 N ATOM 1815 CA GLU A 368 -41.251 -14.380 23.293 1.00 0.00 C ATOM 1816 C GLU A 368 -42.446 -13.704 23.953 1.00 0.00 C ATOM 1817 O GLU A 368 -43.472 -13.526 23.300 1.00 0.00 O ATOM 1818 CB GLU A 368 -41.212 -15.865 23.709 1.00 0.00 C ATOM 1819 CG GLU A 368 -40.547 -16.760 22.654 1.00 0.00 C ATOM 1820 CD GLU A 368 -41.082 -18.204 22.731 1.00 0.00 C ATOM 1821 OE1 GLU A 368 -42.259 -18.427 22.343 1.00 0.00 O ATOM 1822 OE2 GLU A 368 -40.342 -19.115 23.169 1.00 0.00 O ATOM 0 H GLU A 368 -39.397 -14.239 24.257 1.00 0.00 H new ATOM 0 HA GLU A 368 -41.347 -14.328 22.208 1.00 0.00 H new ATOM 0 HB2 GLU A 368 -40.673 -15.960 24.652 1.00 0.00 H new ATOM 0 HB3 GLU A 368 -42.229 -16.215 23.887 1.00 0.00 H new ATOM 0 HG2 GLU A 368 -40.732 -16.353 21.660 1.00 0.00 H new ATOM 0 HG3 GLU A 368 -39.467 -16.761 22.802 1.00 0.00 H new ATOM 1829 N LEU A 369 -42.317 -13.295 25.218 1.00 0.00 N ATOM 1830 CA LEU A 369 -43.391 -12.642 25.959 1.00 0.00 C ATOM 1831 C LEU A 369 -43.842 -11.374 25.244 1.00 0.00 C ATOM 1832 O LEU A 369 -45.039 -11.185 25.050 1.00 0.00 O ATOM 1833 CB LEU A 369 -42.930 -12.406 27.408 1.00 0.00 C ATOM 1834 CG LEU A 369 -43.756 -11.447 28.277 1.00 0.00 C ATOM 1835 CD1 LEU A 369 -45.252 -11.751 28.335 1.00 0.00 C ATOM 1836 CD2 LEU A 369 -43.198 -11.530 29.707 1.00 0.00 C ATOM 0 H LEU A 369 -41.459 -13.410 25.757 1.00 0.00 H new ATOM 0 HA LEU A 369 -44.272 -13.283 26.001 1.00 0.00 H new ATOM 0 HB2 LEU A 369 -42.901 -13.372 27.911 1.00 0.00 H new ATOM 0 HB3 LEU A 369 -41.907 -12.032 27.377 1.00 0.00 H new ATOM 0 HG LEU A 369 -43.668 -10.459 27.824 1.00 0.00 H new ATOM 0 HD11 LEU A 369 -45.748 -11.019 28.973 1.00 0.00 H new ATOM 0 HD12 LEU A 369 -45.673 -11.701 27.331 1.00 0.00 H new ATOM 0 HD13 LEU A 369 -45.405 -12.750 28.743 1.00 0.00 H new ATOM 0 HD21 LEU A 369 -43.761 -10.860 30.357 1.00 0.00 H new ATOM 0 HD22 LEU A 369 -43.288 -12.552 30.074 1.00 0.00 H new ATOM 0 HD23 LEU A 369 -42.148 -11.236 29.706 1.00 0.00 H new ATOM 1848 N LEU A 370 -42.904 -10.555 24.771 1.00 0.00 N ATOM 1849 CA LEU A 370 -43.233 -9.405 23.943 1.00 0.00 C ATOM 1850 C LEU A 370 -43.951 -9.829 22.664 1.00 0.00 C ATOM 1851 O LEU A 370 -44.934 -9.198 22.279 1.00 0.00 O ATOM 1852 CB LEU A 370 -41.959 -8.621 23.597 1.00 0.00 C ATOM 1853 CG LEU A 370 -41.657 -7.435 24.517 1.00 0.00 C ATOM 1854 CD1 LEU A 370 -42.773 -6.389 24.472 1.00 0.00 C ATOM 1855 CD2 LEU A 370 -41.418 -7.830 25.972 1.00 0.00 C ATOM 0 H LEU A 370 -41.907 -10.671 24.950 1.00 0.00 H new ATOM 0 HA LEU A 370 -43.907 -8.764 24.511 1.00 0.00 H new ATOM 0 HB2 LEU A 370 -41.111 -9.306 23.622 1.00 0.00 H new ATOM 0 HB3 LEU A 370 -42.043 -8.255 22.574 1.00 0.00 H new ATOM 0 HG LEU A 370 -40.730 -7.014 24.128 1.00 0.00 H new ATOM 0 HD11 LEU A 370 -42.524 -5.562 25.137 1.00 0.00 H new ATOM 0 HD12 LEU A 370 -42.881 -6.016 23.454 1.00 0.00 H new ATOM 0 HD13 LEU A 370 -43.710 -6.843 24.793 1.00 0.00 H new ATOM 0 HD21 LEU A 370 -41.210 -6.937 26.562 1.00 0.00 H new ATOM 0 HD22 LEU A 370 -42.305 -8.326 26.365 1.00 0.00 H new ATOM 0 HD23 LEU A 370 -40.567 -8.509 26.030 1.00 0.00 H new ATOM 1867 N GLY A 371 -43.485 -10.901 22.017 1.00 0.00 N ATOM 1868 CA GLY A 371 -44.087 -11.438 20.806 1.00 0.00 C ATOM 1869 C GLY A 371 -45.574 -11.761 20.986 1.00 0.00 C ATOM 1870 O GLY A 371 -46.353 -11.587 20.047 1.00 0.00 O ATOM 0 H GLY A 371 -42.667 -11.424 22.329 1.00 0.00 H new ATOM 0 HA2 GLY A 371 -43.970 -10.719 19.996 1.00 0.00 H new ATOM 0 HA3 GLY A 371 -43.555 -12.342 20.509 1.00 0.00 H new ATOM 1874 N LYS A 372 -45.991 -12.206 22.182 1.00 0.00 N ATOM 1875 CA LYS A 372 -47.385 -12.607 22.417 1.00 0.00 C ATOM 1876 C LYS A 372 -48.365 -11.424 22.495 1.00 0.00 C ATOM 1877 O LYS A 372 -49.571 -11.678 22.547 1.00 0.00 O ATOM 1878 CB LYS A 372 -47.534 -13.472 23.687 1.00 0.00 C ATOM 1879 CG LYS A 372 -46.544 -14.633 23.891 1.00 0.00 C ATOM 1880 CD LYS A 372 -46.309 -15.544 22.673 1.00 0.00 C ATOM 1881 CE LYS A 372 -45.175 -16.528 23.010 1.00 0.00 C ATOM 1882 NZ LYS A 372 -44.839 -17.439 21.884 1.00 0.00 N ATOM 0 H LYS A 372 -45.385 -12.297 22.997 1.00 0.00 H new ATOM 0 HA LYS A 372 -47.649 -13.199 21.541 1.00 0.00 H new ATOM 0 HB2 LYS A 372 -47.457 -12.812 24.551 1.00 0.00 H new ATOM 0 HB3 LYS A 372 -48.542 -13.888 23.692 1.00 0.00 H new ATOM 0 HG2 LYS A 372 -45.585 -14.216 24.198 1.00 0.00 H new ATOM 0 HG3 LYS A 372 -46.902 -15.249 24.716 1.00 0.00 H new ATOM 0 HD2 LYS A 372 -47.221 -16.087 22.425 1.00 0.00 H new ATOM 0 HD3 LYS A 372 -46.046 -14.948 21.799 1.00 0.00 H new ATOM 0 HE2 LYS A 372 -44.285 -15.965 23.292 1.00 0.00 H new ATOM 0 HE3 LYS A 372 -45.464 -17.123 23.877 1.00 0.00 H new ATOM 0 HZ1 LYS A 372 -43.886 -17.830 22.026 1.00 0.00 H new ATOM 0 HZ2 LYS A 372 -45.530 -18.216 21.848 1.00 0.00 H new ATOM 0 HZ3 LYS A 372 -44.866 -16.910 20.989 1.00 0.00 H new ATOM 1896 N TYR A 373 -47.910 -10.160 22.519 1.00 0.00 N ATOM 1897 CA TYR A 373 -48.771 -9.011 22.810 1.00 0.00 C ATOM 1898 C TYR A 373 -48.563 -7.871 21.809 1.00 0.00 C ATOM 1899 O TYR A 373 -47.520 -7.214 21.814 1.00 0.00 O ATOM 1900 CB TYR A 373 -48.482 -8.473 24.222 1.00 0.00 C ATOM 1901 CG TYR A 373 -49.052 -9.268 25.379 1.00 0.00 C ATOM 1902 CD1 TYR A 373 -48.357 -10.376 25.901 1.00 0.00 C ATOM 1903 CD2 TYR A 373 -50.285 -8.888 25.942 1.00 0.00 C ATOM 1904 CE1 TYR A 373 -48.883 -11.102 26.984 1.00 0.00 C ATOM 1905 CE2 TYR A 373 -50.822 -9.612 27.024 1.00 0.00 C ATOM 1906 CZ TYR A 373 -50.118 -10.722 27.554 1.00 0.00 C ATOM 1907 OH TYR A 373 -50.617 -11.430 28.607 1.00 0.00 O ATOM 0 H TYR A 373 -46.938 -9.911 22.337 1.00 0.00 H new ATOM 0 HA TYR A 373 -49.801 -9.361 22.736 1.00 0.00 H new ATOM 0 HB2 TYR A 373 -47.401 -8.413 24.349 1.00 0.00 H new ATOM 0 HB3 TYR A 373 -48.868 -7.455 24.285 1.00 0.00 H new ATOM 0 HD1 TYR A 373 -47.413 -10.670 25.466 1.00 0.00 H new ATOM 0 HD2 TYR A 373 -50.820 -8.039 25.543 1.00 0.00 H new ATOM 0 HE1 TYR A 373 -48.343 -11.950 27.380 1.00 0.00 H new ATOM 0 HE2 TYR A 373 -51.771 -9.321 27.450 1.00 0.00 H new ATOM 0 HH TYR A 373 -51.473 -11.043 28.885 1.00 0.00 H new ATOM 1917 N SER A 374 -49.595 -7.559 21.016 1.00 0.00 N ATOM 1918 CA SER A 374 -49.627 -6.364 20.169 1.00 0.00 C ATOM 1919 C SER A 374 -49.623 -5.081 21.022 1.00 0.00 C ATOM 1920 O SER A 374 -49.073 -4.059 20.607 1.00 0.00 O ATOM 1921 CB SER A 374 -50.869 -6.418 19.264 1.00 0.00 C ATOM 1922 OG SER A 374 -50.974 -7.693 18.636 1.00 0.00 O ATOM 0 H SER A 374 -50.435 -8.133 20.945 1.00 0.00 H new ATOM 0 HA SER A 374 -48.731 -6.343 19.548 1.00 0.00 H new ATOM 0 HB2 SER A 374 -51.765 -6.222 19.853 1.00 0.00 H new ATOM 0 HB3 SER A 374 -50.808 -5.637 18.506 1.00 0.00 H new ATOM 0 HG SER A 374 -51.770 -7.712 18.065 1.00 0.00 H new ATOM 1928 N SER A 375 -50.169 -5.151 22.241 1.00 0.00 N ATOM 1929 CA SER A 375 -50.130 -4.113 23.276 1.00 0.00 C ATOM 1930 C SER A 375 -48.721 -3.889 23.840 1.00 0.00 C ATOM 1931 O SER A 375 -48.530 -2.959 24.633 1.00 0.00 O ATOM 1932 CB SER A 375 -51.059 -4.554 24.419 1.00 0.00 C ATOM 1933 OG SER A 375 -52.291 -5.074 23.924 1.00 0.00 O ATOM 0 H SER A 375 -50.678 -5.980 22.548 1.00 0.00 H new ATOM 0 HA SER A 375 -50.449 -3.172 22.827 1.00 0.00 H new ATOM 0 HB2 SER A 375 -50.560 -5.312 25.022 1.00 0.00 H new ATOM 0 HB3 SER A 375 -51.259 -3.706 25.074 1.00 0.00 H new ATOM 0 HG SER A 375 -52.857 -5.346 24.676 1.00 0.00 H new ATOM 1939 N GLY A 376 -47.735 -4.710 23.449 1.00 0.00 N ATOM 1940 CA GLY A 376 -46.450 -4.721 24.109 1.00 0.00 C ATOM 1941 C GLY A 376 -46.687 -5.194 25.542 1.00 0.00 C ATOM 1942 O GLY A 376 -47.713 -5.803 25.851 1.00 0.00 O ATOM 0 H GLY A 376 -47.817 -5.371 22.676 1.00 0.00 H new ATOM 0 HA2 GLY A 376 -45.757 -5.386 23.593 1.00 0.00 H new ATOM 0 HA3 GLY A 376 -46.004 -3.727 24.100 1.00 0.00 H new ATOM 1946 N LEU A 377 -45.743 -4.907 26.431 1.00 0.00 N ATOM 1947 CA LEU A 377 -45.947 -5.105 27.861 1.00 0.00 C ATOM 1948 C LEU A 377 -45.541 -3.798 28.508 1.00 0.00 C ATOM 1949 O LEU A 377 -44.502 -3.233 28.179 1.00 0.00 O ATOM 1950 CB LEU A 377 -45.143 -6.280 28.451 1.00 0.00 C ATOM 1951 CG LEU A 377 -45.715 -7.710 28.327 1.00 0.00 C ATOM 1952 CD1 LEU A 377 -47.177 -7.837 28.762 1.00 0.00 C ATOM 1953 CD2 LEU A 377 -45.524 -8.301 26.930 1.00 0.00 C ATOM 0 H LEU A 377 -44.826 -4.535 26.185 1.00 0.00 H new ATOM 0 HA LEU A 377 -46.987 -5.370 28.052 1.00 0.00 H new ATOM 0 HB2 LEU A 377 -44.160 -6.276 27.981 1.00 0.00 H new ATOM 0 HB3 LEU A 377 -44.990 -6.076 29.511 1.00 0.00 H new ATOM 0 HG LEU A 377 -45.125 -8.295 29.032 1.00 0.00 H new ATOM 0 HD11 LEU A 377 -47.503 -8.870 28.645 1.00 0.00 H new ATOM 0 HD12 LEU A 377 -47.273 -7.543 29.807 1.00 0.00 H new ATOM 0 HD13 LEU A 377 -47.798 -7.188 28.144 1.00 0.00 H new ATOM 0 HD21 LEU A 377 -45.944 -9.306 26.900 1.00 0.00 H new ATOM 0 HD22 LEU A 377 -46.031 -7.674 26.197 1.00 0.00 H new ATOM 0 HD23 LEU A 377 -44.460 -8.345 26.696 1.00 0.00 H new ATOM 1965 N TRP A 378 -46.376 -3.297 29.408 1.00 0.00 N ATOM 1966 CA TRP A 378 -46.089 -2.091 30.171 1.00 0.00 C ATOM 1967 C TRP A 378 -45.124 -2.450 31.303 1.00 0.00 C ATOM 1968 O TRP A 378 -44.998 -3.624 31.638 1.00 0.00 O ATOM 1969 CB TRP A 378 -47.427 -1.501 30.640 1.00 0.00 C ATOM 1970 CG TRP A 378 -48.256 -0.873 29.550 1.00 0.00 C ATOM 1971 CD1 TRP A 378 -48.483 -1.343 28.295 1.00 0.00 C ATOM 1972 CD2 TRP A 378 -48.994 0.387 29.620 1.00 0.00 C ATOM 1973 NE1 TRP A 378 -49.259 -0.447 27.593 1.00 0.00 N ATOM 1974 CE2 TRP A 378 -49.614 0.641 28.363 1.00 0.00 C ATOM 1975 CE3 TRP A 378 -49.196 1.337 30.641 1.00 0.00 C ATOM 1976 CZ2 TRP A 378 -50.368 1.801 28.121 1.00 0.00 C ATOM 1977 CZ3 TRP A 378 -49.970 2.495 30.419 1.00 0.00 C ATOM 1978 CH2 TRP A 378 -50.550 2.732 29.159 1.00 0.00 C ATOM 0 H TRP A 378 -47.278 -3.719 29.630 1.00 0.00 H new ATOM 0 HA TRP A 378 -45.593 -1.321 29.580 1.00 0.00 H new ATOM 0 HB2 TRP A 378 -48.011 -2.291 31.112 1.00 0.00 H new ATOM 0 HB3 TRP A 378 -47.229 -0.750 31.405 1.00 0.00 H new ATOM 0 HD1 TRP A 378 -48.111 -2.279 27.906 1.00 0.00 H new ATOM 0 HE1 TRP A 378 -49.538 -0.573 26.620 1.00 0.00 H new ATOM 0 HE3 TRP A 378 -48.750 1.175 31.611 1.00 0.00 H new ATOM 0 HZ2 TRP A 378 -50.803 1.976 27.148 1.00 0.00 H new ATOM 0 HZ3 TRP A 378 -50.118 3.204 31.220 1.00 0.00 H new ATOM 0 HH2 TRP A 378 -51.133 3.625 28.990 1.00 0.00 H new ATOM 1989 N ALA A 379 -44.453 -1.461 31.903 1.00 0.00 N ATOM 1990 CA ALA A 379 -43.359 -1.692 32.855 1.00 0.00 C ATOM 1991 C ALA A 379 -43.719 -2.650 33.994 1.00 0.00 C ATOM 1992 O ALA A 379 -42.898 -3.483 34.366 1.00 0.00 O ATOM 1993 CB ALA A 379 -42.891 -0.351 33.438 1.00 0.00 C ATOM 0 H ALA A 379 -44.653 -0.474 31.742 1.00 0.00 H new ATOM 0 HA ALA A 379 -42.559 -2.172 32.292 1.00 0.00 H new ATOM 0 HB1 ALA A 379 -42.079 -0.525 34.144 1.00 0.00 H new ATOM 0 HB2 ALA A 379 -42.539 0.293 32.632 1.00 0.00 H new ATOM 0 HB3 ALA A 379 -43.722 0.132 33.952 1.00 0.00 H new ATOM 1999 N SER A 380 -44.944 -2.552 34.516 1.00 0.00 N ATOM 2000 CA SER A 380 -45.440 -3.429 35.578 1.00 0.00 C ATOM 2001 C SER A 380 -46.020 -4.726 35.002 1.00 0.00 C ATOM 2002 O SER A 380 -45.835 -5.816 35.557 1.00 0.00 O ATOM 2003 CB SER A 380 -46.515 -2.652 36.354 1.00 0.00 C ATOM 2004 OG SER A 380 -46.011 -1.391 36.784 1.00 0.00 O ATOM 0 H SER A 380 -45.624 -1.856 34.211 1.00 0.00 H new ATOM 0 HA SER A 380 -44.621 -3.716 36.238 1.00 0.00 H new ATOM 0 HB2 SER A 380 -47.391 -2.503 35.722 1.00 0.00 H new ATOM 0 HB3 SER A 380 -46.840 -3.233 37.217 1.00 0.00 H new ATOM 0 HG SER A 380 -46.709 -0.910 37.275 1.00 0.00 H new ATOM 2010 N ALA A 381 -46.690 -4.623 33.847 1.00 0.00 N ATOM 2011 CA ALA A 381 -47.292 -5.775 33.185 1.00 0.00 C ATOM 2012 C ALA A 381 -46.230 -6.769 32.712 1.00 0.00 C ATOM 2013 O ALA A 381 -46.532 -7.953 32.628 1.00 0.00 O ATOM 2014 CB ALA A 381 -48.162 -5.310 32.011 1.00 0.00 C ATOM 0 H ALA A 381 -46.827 -3.742 33.352 1.00 0.00 H new ATOM 0 HA ALA A 381 -47.921 -6.292 33.909 1.00 0.00 H new ATOM 0 HB1 ALA A 381 -48.607 -6.177 31.523 1.00 0.00 H new ATOM 0 HB2 ALA A 381 -48.952 -4.656 32.380 1.00 0.00 H new ATOM 0 HB3 ALA A 381 -47.546 -4.767 31.295 1.00 0.00 H new ATOM 2020 N LEU A 382 -45.001 -6.330 32.407 1.00 0.00 N ATOM 2021 CA LEU A 382 -43.926 -7.224 31.981 1.00 0.00 C ATOM 2022 C LEU A 382 -43.635 -8.248 33.096 1.00 0.00 C ATOM 2023 O LEU A 382 -43.865 -9.423 32.830 1.00 0.00 O ATOM 2024 CB LEU A 382 -42.730 -6.426 31.396 1.00 0.00 C ATOM 2025 CG LEU A 382 -41.581 -7.220 30.737 1.00 0.00 C ATOM 2026 CD1 LEU A 382 -40.735 -8.005 31.744 1.00 0.00 C ATOM 2027 CD2 LEU A 382 -42.088 -8.185 29.668 1.00 0.00 C ATOM 0 H LEU A 382 -44.729 -5.348 32.450 1.00 0.00 H new ATOM 0 HA LEU A 382 -44.224 -7.839 31.132 1.00 0.00 H new ATOM 0 HB2 LEU A 382 -43.123 -5.731 30.655 1.00 0.00 H new ATOM 0 HB3 LEU A 382 -42.303 -5.827 32.200 1.00 0.00 H new ATOM 0 HG LEU A 382 -40.950 -6.461 30.275 1.00 0.00 H new ATOM 0 HD11 LEU A 382 -39.946 -8.541 31.217 1.00 0.00 H new ATOM 0 HD12 LEU A 382 -40.289 -7.315 32.461 1.00 0.00 H new ATOM 0 HD13 LEU A 382 -41.367 -8.719 32.272 1.00 0.00 H new ATOM 0 HD21 LEU A 382 -41.245 -8.721 29.232 1.00 0.00 H new ATOM 0 HD22 LEU A 382 -42.778 -8.898 30.119 1.00 0.00 H new ATOM 0 HD23 LEU A 382 -42.604 -7.625 28.888 1.00 0.00 H new ATOM 2039 N PRO A 383 -43.238 -7.883 34.336 1.00 0.00 N ATOM 2040 CA PRO A 383 -43.161 -8.792 35.484 1.00 0.00 C ATOM 2041 C PRO A 383 -44.417 -9.647 35.667 1.00 0.00 C ATOM 2042 O PRO A 383 -44.296 -10.863 35.812 1.00 0.00 O ATOM 2043 CB PRO A 383 -42.945 -7.896 36.713 1.00 0.00 C ATOM 2044 CG PRO A 383 -42.176 -6.717 36.135 1.00 0.00 C ATOM 2045 CD PRO A 383 -42.723 -6.581 34.718 1.00 0.00 C ATOM 0 HA PRO A 383 -42.351 -9.505 35.333 1.00 0.00 H new ATOM 0 HB2 PRO A 383 -43.890 -7.584 37.158 1.00 0.00 H new ATOM 0 HB3 PRO A 383 -42.379 -8.406 37.492 1.00 0.00 H new ATOM 0 HG2 PRO A 383 -42.341 -5.809 36.716 1.00 0.00 H new ATOM 0 HG3 PRO A 383 -41.102 -6.903 36.132 1.00 0.00 H new ATOM 0 HD2 PRO A 383 -43.510 -5.828 34.679 1.00 0.00 H new ATOM 0 HD3 PRO A 383 -41.940 -6.259 34.031 1.00 0.00 H new ATOM 2053 N LYS A 384 -45.616 -9.042 35.650 1.00 0.00 N ATOM 2054 CA LYS A 384 -46.836 -9.823 35.895 1.00 0.00 C ATOM 2055 C LYS A 384 -46.984 -10.924 34.845 1.00 0.00 C ATOM 2056 O LYS A 384 -47.195 -12.084 35.195 1.00 0.00 O ATOM 2057 CB LYS A 384 -48.086 -8.927 35.927 1.00 0.00 C ATOM 2058 CG LYS A 384 -48.151 -7.957 37.124 1.00 0.00 C ATOM 2059 CD LYS A 384 -48.324 -8.667 38.478 1.00 0.00 C ATOM 2060 CE LYS A 384 -48.498 -7.629 39.601 1.00 0.00 C ATOM 2061 NZ LYS A 384 -48.696 -8.259 40.937 1.00 0.00 N ATOM 0 H LYS A 384 -45.764 -8.048 35.475 1.00 0.00 H new ATOM 0 HA LYS A 384 -46.743 -10.287 36.877 1.00 0.00 H new ATOM 0 HB2 LYS A 384 -48.125 -8.348 35.004 1.00 0.00 H new ATOM 0 HB3 LYS A 384 -48.972 -9.562 35.943 1.00 0.00 H new ATOM 0 HG2 LYS A 384 -47.239 -7.361 37.149 1.00 0.00 H new ATOM 0 HG3 LYS A 384 -48.980 -7.265 36.977 1.00 0.00 H new ATOM 0 HD2 LYS A 384 -49.192 -9.326 38.444 1.00 0.00 H new ATOM 0 HD3 LYS A 384 -47.456 -9.293 38.683 1.00 0.00 H new ATOM 0 HE2 LYS A 384 -47.620 -6.984 39.634 1.00 0.00 H new ATOM 0 HE3 LYS A 384 -49.353 -6.992 39.373 1.00 0.00 H new ATOM 0 HZ1 LYS A 384 -48.808 -7.517 41.657 1.00 0.00 H new ATOM 0 HZ2 LYS A 384 -49.549 -8.854 40.917 1.00 0.00 H new ATOM 0 HZ3 LYS A 384 -47.870 -8.846 41.170 1.00 0.00 H new ATOM 2075 N ALA A 385 -46.829 -10.588 33.561 1.00 0.00 N ATOM 2076 CA ALA A 385 -46.983 -11.535 32.470 1.00 0.00 C ATOM 2077 C ALA A 385 -45.852 -12.565 32.459 1.00 0.00 C ATOM 2078 O ALA A 385 -46.077 -13.708 32.068 1.00 0.00 O ATOM 2079 CB ALA A 385 -47.018 -10.786 31.144 1.00 0.00 C ATOM 0 H ALA A 385 -46.592 -9.644 33.255 1.00 0.00 H new ATOM 0 HA ALA A 385 -47.921 -12.071 32.615 1.00 0.00 H new ATOM 0 HB1 ALA A 385 -47.134 -11.498 30.327 1.00 0.00 H new ATOM 0 HB2 ALA A 385 -47.857 -10.091 31.141 1.00 0.00 H new ATOM 0 HB3 ALA A 385 -46.088 -10.232 31.014 1.00 0.00 H new ATOM 2085 N PHE A 386 -44.646 -12.171 32.881 1.00 0.00 N ATOM 2086 CA PHE A 386 -43.496 -13.055 33.026 1.00 0.00 C ATOM 2087 C PHE A 386 -43.889 -14.234 33.925 1.00 0.00 C ATOM 2088 O PHE A 386 -43.810 -15.400 33.525 1.00 0.00 O ATOM 2089 CB PHE A 386 -42.318 -12.244 33.639 1.00 0.00 C ATOM 2090 CG PHE A 386 -41.020 -12.028 32.881 1.00 0.00 C ATOM 2091 CD1 PHE A 386 -40.685 -12.755 31.724 1.00 0.00 C ATOM 2092 CD2 PHE A 386 -40.107 -11.065 33.371 1.00 0.00 C ATOM 2093 CE1 PHE A 386 -39.447 -12.540 31.100 1.00 0.00 C ATOM 2094 CE2 PHE A 386 -38.870 -10.862 32.735 1.00 0.00 C ATOM 2095 CZ PHE A 386 -38.528 -11.616 31.611 1.00 0.00 C ATOM 0 H PHE A 386 -44.443 -11.205 33.136 1.00 0.00 H new ATOM 0 HA PHE A 386 -43.180 -13.449 32.060 1.00 0.00 H new ATOM 0 HB2 PHE A 386 -42.708 -11.257 33.885 1.00 0.00 H new ATOM 0 HB3 PHE A 386 -42.058 -12.728 34.581 1.00 0.00 H new ATOM 0 HD1 PHE A 386 -41.379 -13.476 31.318 1.00 0.00 H new ATOM 0 HD2 PHE A 386 -40.363 -10.480 34.242 1.00 0.00 H new ATOM 0 HE1 PHE A 386 -39.198 -13.098 30.209 1.00 0.00 H new ATOM 0 HE2 PHE A 386 -38.183 -10.121 33.117 1.00 0.00 H new ATOM 0 HZ PHE A 386 -37.564 -11.488 31.141 1.00 0.00 H new ATOM 2105 N GLU A 387 -44.351 -13.907 35.130 1.00 0.00 N ATOM 2106 CA GLU A 387 -44.645 -14.884 36.168 1.00 0.00 C ATOM 2107 C GLU A 387 -45.906 -15.665 35.789 1.00 0.00 C ATOM 2108 O GLU A 387 -45.950 -16.887 35.951 1.00 0.00 O ATOM 2109 CB GLU A 387 -44.787 -14.170 37.523 1.00 0.00 C ATOM 2110 CG GLU A 387 -43.452 -13.557 38.014 1.00 0.00 C ATOM 2111 CD GLU A 387 -43.589 -12.888 39.401 1.00 0.00 C ATOM 2112 OE1 GLU A 387 -44.503 -12.050 39.605 1.00 0.00 O ATOM 2113 OE2 GLU A 387 -42.776 -13.198 40.308 1.00 0.00 O ATOM 0 H GLU A 387 -44.533 -12.944 35.413 1.00 0.00 H new ATOM 0 HA GLU A 387 -43.828 -15.600 36.259 1.00 0.00 H new ATOM 0 HB2 GLU A 387 -45.535 -13.382 37.438 1.00 0.00 H new ATOM 0 HB3 GLU A 387 -45.153 -14.878 38.266 1.00 0.00 H new ATOM 0 HG2 GLU A 387 -42.693 -14.337 38.063 1.00 0.00 H new ATOM 0 HG3 GLU A 387 -43.105 -12.820 37.290 1.00 0.00 H new ATOM 2120 N ASP A 388 -46.909 -14.981 35.229 1.00 0.00 N ATOM 2121 CA ASP A 388 -48.186 -15.576 34.852 1.00 0.00 C ATOM 2122 C ASP A 388 -48.037 -16.555 33.695 1.00 0.00 C ATOM 2123 O ASP A 388 -48.732 -17.571 33.690 1.00 0.00 O ATOM 2124 CB ASP A 388 -49.189 -14.496 34.443 1.00 0.00 C ATOM 2125 CG ASP A 388 -50.531 -15.133 34.034 1.00 0.00 C ATOM 2126 OD1 ASP A 388 -51.208 -15.742 34.899 1.00 0.00 O ATOM 2127 OD2 ASP A 388 -50.917 -15.025 32.844 1.00 0.00 O ATOM 0 H ASP A 388 -46.851 -13.984 35.024 1.00 0.00 H new ATOM 0 HA ASP A 388 -48.548 -16.113 35.728 1.00 0.00 H new ATOM 0 HB2 ASP A 388 -49.345 -13.804 35.271 1.00 0.00 H new ATOM 0 HB3 ASP A 388 -48.788 -13.914 33.613 1.00 0.00 H new ATOM 2132 N MET A 389 -47.158 -16.287 32.724 1.00 0.00 N ATOM 2133 CA MET A 389 -47.091 -17.116 31.536 1.00 0.00 C ATOM 2134 C MET A 389 -46.217 -18.339 31.788 1.00 0.00 C ATOM 2135 O MET A 389 -46.665 -19.459 31.534 1.00 0.00 O ATOM 2136 CB MET A 389 -46.596 -16.305 30.337 1.00 0.00 C ATOM 2137 CG MET A 389 -46.576 -17.167 29.060 1.00 0.00 C ATOM 2138 SD MET A 389 -46.937 -16.273 27.531 1.00 0.00 S ATOM 2139 CE MET A 389 -45.536 -15.133 27.503 1.00 0.00 C ATOM 0 H MET A 389 -46.495 -15.512 32.744 1.00 0.00 H new ATOM 0 HA MET A 389 -48.095 -17.469 31.299 1.00 0.00 H new ATOM 0 HB2 MET A 389 -47.242 -15.440 30.186 1.00 0.00 H new ATOM 0 HB3 MET A 389 -45.595 -15.924 30.539 1.00 0.00 H new ATOM 0 HG2 MET A 389 -45.594 -17.632 28.969 1.00 0.00 H new ATOM 0 HG3 MET A 389 -47.301 -17.973 29.172 1.00 0.00 H new ATOM 0 HE1 MET A 389 -45.852 -14.179 27.082 1.00 0.00 H new ATOM 0 HE2 MET A 389 -45.172 -14.979 28.519 1.00 0.00 H new ATOM 0 HE3 MET A 389 -44.737 -15.553 26.891 1.00 0.00 H new ATOM 2149 N TYR A 390 -44.995 -18.151 32.307 1.00 0.00 N ATOM 2150 CA TYR A 390 -44.061 -19.275 32.397 1.00 0.00 C ATOM 2151 C TYR A 390 -44.237 -20.078 33.698 1.00 0.00 C ATOM 2152 O TYR A 390 -43.576 -21.101 33.869 1.00 0.00 O ATOM 2153 CB TYR A 390 -42.622 -18.802 32.146 1.00 0.00 C ATOM 2154 CG TYR A 390 -42.450 -18.097 30.816 1.00 0.00 C ATOM 2155 CD1 TYR A 390 -42.449 -18.842 29.624 1.00 0.00 C ATOM 2156 CD2 TYR A 390 -42.294 -16.701 30.773 1.00 0.00 C ATOM 2157 CE1 TYR A 390 -42.302 -18.194 28.388 1.00 0.00 C ATOM 2158 CE2 TYR A 390 -42.158 -16.042 29.538 1.00 0.00 C ATOM 2159 CZ TYR A 390 -42.148 -16.791 28.335 1.00 0.00 C ATOM 2160 OH TYR A 390 -41.987 -16.182 27.128 1.00 0.00 O ATOM 0 H TYR A 390 -44.641 -17.262 32.659 1.00 0.00 H new ATOM 0 HA TYR A 390 -44.298 -19.984 31.603 1.00 0.00 H new ATOM 0 HB2 TYR A 390 -42.322 -18.128 32.949 1.00 0.00 H new ATOM 0 HB3 TYR A 390 -41.952 -19.661 32.184 1.00 0.00 H new ATOM 0 HD1 TYR A 390 -42.562 -19.916 29.659 1.00 0.00 H new ATOM 0 HD2 TYR A 390 -42.279 -16.132 31.691 1.00 0.00 H new ATOM 0 HE1 TYR A 390 -42.307 -18.770 27.474 1.00 0.00 H new ATOM 0 HE2 TYR A 390 -42.061 -14.967 29.506 1.00 0.00 H new ATOM 0 HH TYR A 390 -41.387 -15.414 27.227 1.00 0.00 H new ATOM 2170 N LYS A 391 -45.155 -19.658 34.586 1.00 0.00 N ATOM 2171 CA LYS A 391 -45.448 -20.296 35.879 1.00 0.00 C ATOM 2172 C LYS A 391 -44.198 -20.320 36.752 1.00 0.00 C ATOM 2173 O LYS A 391 -43.712 -21.373 37.167 1.00 0.00 O ATOM 2174 CB LYS A 391 -46.137 -21.667 35.708 1.00 0.00 C ATOM 2175 CG LYS A 391 -47.348 -21.647 34.764 1.00 0.00 C ATOM 2176 CD LYS A 391 -48.366 -20.560 35.127 1.00 0.00 C ATOM 2177 CE LYS A 391 -49.599 -20.692 34.220 1.00 0.00 C ATOM 2178 NZ LYS A 391 -50.564 -19.582 34.425 1.00 0.00 N ATOM 0 H LYS A 391 -45.733 -18.835 34.416 1.00 0.00 H new ATOM 0 HA LYS A 391 -46.182 -19.693 36.414 1.00 0.00 H new ATOM 0 HB2 LYS A 391 -45.408 -22.384 35.331 1.00 0.00 H new ATOM 0 HB3 LYS A 391 -46.458 -22.025 36.686 1.00 0.00 H new ATOM 0 HG2 LYS A 391 -47.004 -21.489 33.742 1.00 0.00 H new ATOM 0 HG3 LYS A 391 -47.838 -22.620 34.789 1.00 0.00 H new ATOM 0 HD2 LYS A 391 -48.658 -20.655 36.173 1.00 0.00 H new ATOM 0 HD3 LYS A 391 -47.918 -19.573 35.009 1.00 0.00 H new ATOM 0 HE2 LYS A 391 -49.282 -20.708 33.177 1.00 0.00 H new ATOM 0 HE3 LYS A 391 -50.094 -21.643 34.417 1.00 0.00 H new ATOM 0 HZ1 LYS A 391 -51.380 -19.711 33.794 1.00 0.00 H new ATOM 0 HZ2 LYS A 391 -50.888 -19.581 35.413 1.00 0.00 H new ATOM 0 HZ3 LYS A 391 -50.101 -18.676 34.212 1.00 0.00 H new ATOM 2192 N VAL A 392 -43.677 -19.123 37.000 1.00 0.00 N ATOM 2193 CA VAL A 392 -42.394 -18.892 37.647 1.00 0.00 C ATOM 2194 C VAL A 392 -42.549 -17.721 38.608 1.00 0.00 C ATOM 2195 O VAL A 392 -43.314 -16.799 38.339 1.00 0.00 O ATOM 2196 CB VAL A 392 -41.313 -18.598 36.571 1.00 0.00 C ATOM 2197 CG1 VAL A 392 -40.872 -19.879 35.854 1.00 0.00 C ATOM 2198 CG2 VAL A 392 -41.782 -17.571 35.524 1.00 0.00 C ATOM 0 H VAL A 392 -44.154 -18.258 36.747 1.00 0.00 H new ATOM 0 HA VAL A 392 -42.077 -19.773 38.205 1.00 0.00 H new ATOM 0 HB VAL A 392 -40.467 -18.173 37.111 1.00 0.00 H new ATOM 0 HG11 VAL A 392 -40.115 -19.636 35.108 1.00 0.00 H new ATOM 0 HG12 VAL A 392 -40.455 -20.577 36.580 1.00 0.00 H new ATOM 0 HG13 VAL A 392 -41.732 -20.336 35.363 1.00 0.00 H new ATOM 0 HG21 VAL A 392 -40.987 -17.404 34.797 1.00 0.00 H new ATOM 0 HG22 VAL A 392 -42.667 -17.950 35.013 1.00 0.00 H new ATOM 0 HG23 VAL A 392 -42.024 -16.631 36.020 1.00 0.00 H new ATOM 2208 N LYS A 393 -41.809 -17.740 39.713 1.00 0.00 N ATOM 2209 CA LYS A 393 -41.648 -16.612 40.623 1.00 0.00 C ATOM 2210 C LYS A 393 -40.135 -16.504 40.677 1.00 0.00 C ATOM 2211 O LYS A 393 -39.500 -17.287 41.391 1.00 0.00 O ATOM 2212 CB LYS A 393 -42.280 -16.856 42.006 1.00 0.00 C ATOM 2213 CG LYS A 393 -43.800 -16.644 42.089 1.00 0.00 C ATOM 2214 CD LYS A 393 -44.634 -17.812 41.536 1.00 0.00 C ATOM 2215 CE LYS A 393 -46.150 -17.614 41.719 1.00 0.00 C ATOM 2216 NZ LYS A 393 -46.592 -17.719 43.140 1.00 0.00 N ATOM 0 H LYS A 393 -41.289 -18.567 40.008 1.00 0.00 H new ATOM 0 HA LYS A 393 -42.151 -15.702 40.296 1.00 0.00 H new ATOM 0 HB2 LYS A 393 -42.057 -17.878 42.312 1.00 0.00 H new ATOM 0 HB3 LYS A 393 -41.799 -16.195 42.727 1.00 0.00 H new ATOM 0 HG2 LYS A 393 -44.075 -16.478 43.130 1.00 0.00 H new ATOM 0 HG3 LYS A 393 -44.059 -15.737 41.542 1.00 0.00 H new ATOM 0 HD2 LYS A 393 -44.416 -17.936 40.475 1.00 0.00 H new ATOM 0 HD3 LYS A 393 -44.332 -18.734 42.033 1.00 0.00 H new ATOM 0 HE2 LYS A 393 -46.431 -16.635 41.330 1.00 0.00 H new ATOM 0 HE3 LYS A 393 -46.681 -18.358 41.125 1.00 0.00 H new ATOM 0 HZ1 LYS A 393 -47.621 -17.576 43.195 1.00 0.00 H new ATOM 0 HZ2 LYS A 393 -46.353 -18.661 43.509 1.00 0.00 H new ATOM 0 HZ3 LYS A 393 -46.111 -16.992 43.708 1.00 0.00 H new ATOM 2230 N PHE A 394 -39.559 -15.645 39.833 1.00 0.00 N ATOM 2231 CA PHE A 394 -38.115 -15.614 39.606 1.00 0.00 C ATOM 2232 C PHE A 394 -37.510 -14.255 39.988 1.00 0.00 C ATOM 2233 O PHE A 394 -38.279 -13.308 40.195 1.00 0.00 O ATOM 2234 CB PHE A 394 -37.799 -16.169 38.202 1.00 0.00 C ATOM 2235 CG PHE A 394 -38.262 -15.433 36.956 1.00 0.00 C ATOM 2236 CD1 PHE A 394 -39.631 -15.289 36.664 1.00 0.00 C ATOM 2237 CD2 PHE A 394 -37.313 -14.906 36.060 1.00 0.00 C ATOM 2238 CE1 PHE A 394 -40.039 -14.723 35.444 1.00 0.00 C ATOM 2239 CE2 PHE A 394 -37.723 -14.388 34.818 1.00 0.00 C ATOM 2240 CZ PHE A 394 -39.087 -14.344 34.493 1.00 0.00 C ATOM 0 H PHE A 394 -40.079 -14.955 39.291 1.00 0.00 H new ATOM 0 HA PHE A 394 -37.594 -16.289 40.285 1.00 0.00 H new ATOM 0 HB2 PHE A 394 -36.716 -16.268 38.132 1.00 0.00 H new ATOM 0 HB3 PHE A 394 -38.215 -17.175 38.154 1.00 0.00 H new ATOM 0 HD1 PHE A 394 -40.371 -15.615 37.380 1.00 0.00 H new ATOM 0 HD2 PHE A 394 -36.267 -14.899 36.327 1.00 0.00 H new ATOM 0 HE1 PHE A 394 -41.090 -14.581 35.241 1.00 0.00 H new ATOM 0 HE2 PHE A 394 -36.988 -14.024 34.115 1.00 0.00 H new ATOM 0 HZ PHE A 394 -39.400 -14.019 33.512 1.00 0.00 H new ATOM 2250 N PRO A 395 -36.171 -14.161 40.174 1.00 0.00 N ATOM 2251 CA PRO A 395 -35.518 -12.993 40.752 1.00 0.00 C ATOM 2252 C PRO A 395 -35.947 -11.694 40.099 1.00 0.00 C ATOM 2253 O PRO A 395 -35.986 -11.598 38.872 1.00 0.00 O ATOM 2254 CB PRO A 395 -34.012 -13.207 40.579 1.00 0.00 C ATOM 2255 CG PRO A 395 -33.879 -14.720 40.563 1.00 0.00 C ATOM 2256 CD PRO A 395 -35.167 -15.176 39.881 1.00 0.00 C ATOM 0 HA PRO A 395 -35.800 -12.899 41.801 1.00 0.00 H new ATOM 0 HB2 PRO A 395 -33.645 -12.760 39.655 1.00 0.00 H new ATOM 0 HB3 PRO A 395 -33.445 -12.761 41.396 1.00 0.00 H new ATOM 0 HG2 PRO A 395 -32.996 -15.041 40.011 1.00 0.00 H new ATOM 0 HG3 PRO A 395 -33.791 -15.127 41.570 1.00 0.00 H new ATOM 0 HD2 PRO A 395 -35.021 -15.279 38.806 1.00 0.00 H new ATOM 0 HD3 PRO A 395 -35.480 -16.151 40.255 1.00 0.00 H new ATOM 2264 N GLU A 396 -36.180 -10.658 40.901 1.00 0.00 N ATOM 2265 CA GLU A 396 -36.522 -9.347 40.374 1.00 0.00 C ATOM 2266 C GLU A 396 -35.390 -8.784 39.517 1.00 0.00 C ATOM 2267 O GLU A 396 -35.658 -7.984 38.631 1.00 0.00 O ATOM 2268 CB GLU A 396 -36.931 -8.399 41.515 1.00 0.00 C ATOM 2269 CG GLU A 396 -35.788 -8.036 42.477 1.00 0.00 C ATOM 2270 CD GLU A 396 -36.292 -7.125 43.615 1.00 0.00 C ATOM 2271 OE1 GLU A 396 -36.746 -7.644 44.665 1.00 0.00 O ATOM 2272 OE2 GLU A 396 -36.233 -5.878 43.468 1.00 0.00 O ATOM 0 H GLU A 396 -36.137 -10.705 41.919 1.00 0.00 H new ATOM 0 HA GLU A 396 -37.384 -9.448 39.715 1.00 0.00 H new ATOM 0 HB2 GLU A 396 -37.332 -7.482 41.083 1.00 0.00 H new ATOM 0 HB3 GLU A 396 -37.737 -8.862 42.085 1.00 0.00 H new ATOM 0 HG2 GLU A 396 -35.359 -8.946 42.897 1.00 0.00 H new ATOM 0 HG3 GLU A 396 -34.992 -7.532 41.928 1.00 0.00 H new ATOM 2279 N ASP A 397 -34.148 -9.256 39.674 1.00 0.00 N ATOM 2280 CA ASP A 397 -33.054 -8.924 38.758 1.00 0.00 C ATOM 2281 C ASP A 397 -33.404 -9.295 37.308 1.00 0.00 C ATOM 2282 O ASP A 397 -33.099 -8.538 36.385 1.00 0.00 O ATOM 2283 CB ASP A 397 -31.776 -9.644 39.191 1.00 0.00 C ATOM 2284 CG ASP A 397 -30.635 -9.380 38.195 1.00 0.00 C ATOM 2285 OD1 ASP A 397 -30.072 -8.260 38.196 1.00 0.00 O ATOM 2286 OD2 ASP A 397 -30.296 -10.295 37.410 1.00 0.00 O ATOM 0 H ASP A 397 -33.875 -9.876 40.437 1.00 0.00 H new ATOM 0 HA ASP A 397 -32.895 -7.846 38.798 1.00 0.00 H new ATOM 0 HB2 ASP A 397 -31.482 -9.306 40.185 1.00 0.00 H new ATOM 0 HB3 ASP A 397 -31.963 -10.716 39.261 1.00 0.00 H new ATOM 2291 N ALA A 398 -34.105 -10.416 37.096 1.00 0.00 N ATOM 2292 CA ALA A 398 -34.591 -10.801 35.773 1.00 0.00 C ATOM 2293 C ALA A 398 -35.775 -9.926 35.350 1.00 0.00 C ATOM 2294 O ALA A 398 -35.864 -9.540 34.185 1.00 0.00 O ATOM 2295 CB ALA A 398 -35.008 -12.280 35.777 1.00 0.00 C ATOM 0 H ALA A 398 -34.348 -11.076 37.835 1.00 0.00 H new ATOM 0 HA ALA A 398 -33.783 -10.656 35.056 1.00 0.00 H new ATOM 0 HB1 ALA A 398 -35.369 -12.559 34.787 1.00 0.00 H new ATOM 0 HB2 ALA A 398 -34.150 -12.899 36.038 1.00 0.00 H new ATOM 0 HB3 ALA A 398 -35.801 -12.432 36.509 1.00 0.00 H new ATOM 2301 N LEU A 399 -36.698 -9.620 36.272 1.00 0.00 N ATOM 2302 CA LEU A 399 -37.970 -8.978 35.923 1.00 0.00 C ATOM 2303 C LEU A 399 -37.817 -7.468 35.717 1.00 0.00 C ATOM 2304 O LEU A 399 -38.572 -6.875 34.950 1.00 0.00 O ATOM 2305 CB LEU A 399 -39.068 -9.197 36.999 1.00 0.00 C ATOM 2306 CG LEU A 399 -39.177 -10.585 37.666 1.00 0.00 C ATOM 2307 CD1 LEU A 399 -40.199 -10.535 38.804 1.00 0.00 C ATOM 2308 CD2 LEU A 399 -39.582 -11.682 36.690 1.00 0.00 C ATOM 0 H LEU A 399 -36.586 -9.808 37.268 1.00 0.00 H new ATOM 0 HA LEU A 399 -38.274 -9.455 34.991 1.00 0.00 H new ATOM 0 HB2 LEU A 399 -38.911 -8.461 37.788 1.00 0.00 H new ATOM 0 HB3 LEU A 399 -40.031 -8.973 36.541 1.00 0.00 H new ATOM 0 HG LEU A 399 -38.184 -10.828 38.045 1.00 0.00 H new ATOM 0 HD11 LEU A 399 -40.272 -11.517 39.271 1.00 0.00 H new ATOM 0 HD12 LEU A 399 -39.881 -9.803 39.546 1.00 0.00 H new ATOM 0 HD13 LEU A 399 -41.173 -10.249 38.406 1.00 0.00 H new ATOM 0 HD21 LEU A 399 -39.642 -12.634 37.217 1.00 0.00 H new ATOM 0 HD22 LEU A 399 -40.554 -11.444 36.258 1.00 0.00 H new ATOM 0 HD23 LEU A 399 -38.840 -11.754 35.895 1.00 0.00 H new ATOM 2320 N LYS A 400 -36.874 -6.844 36.428 1.00 0.00 N ATOM 2321 CA LYS A 400 -36.740 -5.393 36.555 1.00 0.00 C ATOM 2322 C LYS A 400 -35.432 -4.818 36.013 1.00 0.00 C ATOM 2323 O LYS A 400 -35.270 -3.601 36.070 1.00 0.00 O ATOM 2324 CB LYS A 400 -36.834 -5.043 38.059 1.00 0.00 C ATOM 2325 CG LYS A 400 -38.025 -5.615 38.859 1.00 0.00 C ATOM 2326 CD LYS A 400 -39.427 -5.409 38.265 1.00 0.00 C ATOM 2327 CE LYS A 400 -39.817 -3.956 37.968 1.00 0.00 C ATOM 2328 NZ LYS A 400 -39.972 -3.127 39.198 1.00 0.00 N ATOM 0 H LYS A 400 -36.160 -7.353 36.948 1.00 0.00 H new ATOM 0 HA LYS A 400 -37.536 -4.952 35.955 1.00 0.00 H new ATOM 0 HB2 LYS A 400 -35.915 -5.380 38.539 1.00 0.00 H new ATOM 0 HB3 LYS A 400 -36.861 -3.957 38.149 1.00 0.00 H new ATOM 0 HG2 LYS A 400 -37.865 -6.686 38.986 1.00 0.00 H new ATOM 0 HG3 LYS A 400 -38.010 -5.170 39.854 1.00 0.00 H new ATOM 0 HD2 LYS A 400 -39.497 -5.981 37.340 1.00 0.00 H new ATOM 0 HD3 LYS A 400 -40.159 -5.828 38.955 1.00 0.00 H new ATOM 0 HE2 LYS A 400 -39.058 -3.506 37.328 1.00 0.00 H new ATOM 0 HE3 LYS A 400 -40.753 -3.945 37.409 1.00 0.00 H new ATOM 0 HZ1 LYS A 400 -40.236 -2.157 38.932 1.00 0.00 H new ATOM 0 HZ2 LYS A 400 -40.715 -3.535 39.800 1.00 0.00 H new ATOM 0 HZ3 LYS A 400 -39.073 -3.110 39.721 1.00 0.00 H new ATOM 2342 N ASN A 401 -34.491 -5.617 35.497 1.00 0.00 N ATOM 2343 CA ASN A 401 -33.306 -5.052 34.849 1.00 0.00 C ATOM 2344 C ASN A 401 -33.715 -4.643 33.441 1.00 0.00 C ATOM 2345 O ASN A 401 -33.490 -5.391 32.483 1.00 0.00 O ATOM 2346 CB ASN A 401 -32.103 -6.004 34.842 1.00 0.00 C ATOM 2347 CG ASN A 401 -30.911 -5.395 34.102 1.00 0.00 C ATOM 2348 OD1 ASN A 401 -30.845 -4.192 33.850 1.00 0.00 O ATOM 2349 ND2 ASN A 401 -29.941 -6.214 33.739 1.00 0.00 N ATOM 0 H ASN A 401 -34.526 -6.636 35.515 1.00 0.00 H new ATOM 0 HA ASN A 401 -32.962 -4.189 35.419 1.00 0.00 H new ATOM 0 HB2 ASN A 401 -31.816 -6.237 35.867 1.00 0.00 H new ATOM 0 HB3 ASN A 401 -32.385 -6.945 34.369 1.00 0.00 H new ATOM 0 HD21 ASN A 401 -29.126 -5.852 33.244 1.00 0.00 H new ATOM 0 HD22 ASN A 401 -30.007 -7.209 33.953 1.00 0.00 H new ATOM 2356 N LEU A 402 -34.395 -3.498 33.329 1.00 0.00 N ATOM 2357 CA LEU A 402 -35.026 -3.073 32.092 1.00 0.00 C ATOM 2358 C LEU A 402 -34.037 -3.049 30.937 1.00 0.00 C ATOM 2359 O LEU A 402 -34.454 -3.353 29.835 1.00 0.00 O ATOM 2360 CB LEU A 402 -35.730 -1.709 32.248 1.00 0.00 C ATOM 2361 CG LEU A 402 -37.231 -1.823 32.593 1.00 0.00 C ATOM 2362 CD1 LEU A 402 -37.482 -2.399 33.988 1.00 0.00 C ATOM 2363 CD2 LEU A 402 -37.914 -0.459 32.476 1.00 0.00 C ATOM 0 H LEU A 402 -34.519 -2.843 34.101 1.00 0.00 H new ATOM 0 HA LEU A 402 -35.791 -3.812 31.856 1.00 0.00 H new ATOM 0 HB2 LEU A 402 -35.229 -1.138 33.030 1.00 0.00 H new ATOM 0 HB3 LEU A 402 -35.621 -1.145 31.322 1.00 0.00 H new ATOM 0 HG LEU A 402 -37.658 -2.518 31.870 1.00 0.00 H new ATOM 0 HD11 LEU A 402 -38.555 -2.454 34.171 1.00 0.00 H new ATOM 0 HD12 LEU A 402 -37.051 -3.398 34.052 1.00 0.00 H new ATOM 0 HD13 LEU A 402 -37.019 -1.756 34.736 1.00 0.00 H new ATOM 0 HD21 LEU A 402 -38.971 -0.559 32.723 1.00 0.00 H new ATOM 0 HD22 LEU A 402 -37.445 0.243 33.166 1.00 0.00 H new ATOM 0 HD23 LEU A 402 -37.813 -0.088 31.456 1.00 0.00 H new ATOM 2375 N ALA A 403 -32.747 -2.774 31.158 1.00 0.00 N ATOM 2376 CA ALA A 403 -31.774 -2.651 30.075 1.00 0.00 C ATOM 2377 C ALA A 403 -31.604 -3.928 29.243 1.00 0.00 C ATOM 2378 O ALA A 403 -31.447 -3.835 28.027 1.00 0.00 O ATOM 2379 CB ALA A 403 -30.425 -2.253 30.652 1.00 0.00 C ATOM 0 H ALA A 403 -32.353 -2.632 32.088 1.00 0.00 H new ATOM 0 HA ALA A 403 -32.161 -1.887 29.401 1.00 0.00 H new ATOM 0 HB1 ALA A 403 -29.697 -2.161 29.846 1.00 0.00 H new ATOM 0 HB2 ALA A 403 -30.518 -1.298 31.168 1.00 0.00 H new ATOM 0 HB3 ALA A 403 -30.091 -3.015 31.356 1.00 0.00 H new ATOM 2385 N SER A 404 -31.621 -5.119 29.848 1.00 0.00 N ATOM 2386 CA SER A 404 -31.548 -6.360 29.072 1.00 0.00 C ATOM 2387 C SER A 404 -32.870 -6.605 28.342 1.00 0.00 C ATOM 2388 O SER A 404 -32.902 -7.079 27.200 1.00 0.00 O ATOM 2389 CB SER A 404 -31.194 -7.530 29.995 1.00 0.00 C ATOM 2390 OG SER A 404 -30.010 -7.227 30.721 1.00 0.00 O ATOM 0 H SER A 404 -31.684 -5.250 30.858 1.00 0.00 H new ATOM 0 HA SER A 404 -30.764 -6.271 28.320 1.00 0.00 H new ATOM 0 HB2 SER A 404 -32.016 -7.723 30.685 1.00 0.00 H new ATOM 0 HB3 SER A 404 -31.050 -8.438 29.409 1.00 0.00 H new ATOM 0 HG SER A 404 -29.788 -7.977 31.312 1.00 0.00 H new ATOM 2396 N LEU A 405 -33.971 -6.170 28.962 1.00 0.00 N ATOM 2397 CA LEU A 405 -35.238 -6.170 28.261 1.00 0.00 C ATOM 2398 C LEU A 405 -35.104 -5.213 27.066 1.00 0.00 C ATOM 2399 O LEU A 405 -35.501 -5.606 25.981 1.00 0.00 O ATOM 2400 CB LEU A 405 -36.421 -5.814 29.185 1.00 0.00 C ATOM 2401 CG LEU A 405 -36.417 -6.440 30.598 1.00 0.00 C ATOM 2402 CD1 LEU A 405 -37.685 -6.014 31.344 1.00 0.00 C ATOM 2403 CD2 LEU A 405 -36.335 -7.974 30.622 1.00 0.00 C ATOM 0 H LEU A 405 -34.003 -5.824 29.921 1.00 0.00 H new ATOM 0 HA LEU A 405 -35.468 -7.173 27.902 1.00 0.00 H new ATOM 0 HB2 LEU A 405 -36.452 -4.730 29.294 1.00 0.00 H new ATOM 0 HB3 LEU A 405 -37.343 -6.110 28.685 1.00 0.00 H new ATOM 0 HG LEU A 405 -35.510 -6.072 31.078 1.00 0.00 H new ATOM 0 HD11 LEU A 405 -37.686 -6.454 32.341 1.00 0.00 H new ATOM 0 HD12 LEU A 405 -37.711 -4.927 31.427 1.00 0.00 H new ATOM 0 HD13 LEU A 405 -38.562 -6.357 30.796 1.00 0.00 H new ATOM 0 HD21 LEU A 405 -36.338 -8.322 31.655 1.00 0.00 H new ATOM 0 HD22 LEU A 405 -37.193 -8.392 30.095 1.00 0.00 H new ATOM 0 HD23 LEU A 405 -35.416 -8.297 30.133 1.00 0.00 H new ATOM 2415 N SER A 406 -34.439 -4.057 27.185 1.00 0.00 N ATOM 2416 CA SER A 406 -34.135 -3.179 26.061 1.00 0.00 C ATOM 2417 C SER A 406 -33.207 -3.822 25.023 1.00 0.00 C ATOM 2418 O SER A 406 -33.222 -3.435 23.851 1.00 0.00 O ATOM 2419 CB SER A 406 -33.503 -1.861 26.519 1.00 0.00 C ATOM 2420 OG SER A 406 -34.121 -1.341 27.681 1.00 0.00 O ATOM 0 H SER A 406 -34.095 -3.706 28.079 1.00 0.00 H new ATOM 0 HA SER A 406 -35.100 -2.987 25.592 1.00 0.00 H new ATOM 0 HB2 SER A 406 -32.442 -2.019 26.715 1.00 0.00 H new ATOM 0 HB3 SER A 406 -33.573 -1.129 25.715 1.00 0.00 H new ATOM 0 HG SER A 406 -33.684 -0.502 27.936 1.00 0.00 H new ATOM 2426 N ASP A 407 -32.368 -4.783 25.424 1.00 0.00 N ATOM 2427 CA ASP A 407 -31.522 -5.508 24.481 1.00 0.00 C ATOM 2428 C ASP A 407 -32.377 -6.361 23.543 1.00 0.00 C ATOM 2429 O ASP A 407 -32.035 -6.481 22.362 1.00 0.00 O ATOM 2430 CB ASP A 407 -30.467 -6.366 25.183 1.00 0.00 C ATOM 2431 CG ASP A 407 -29.481 -6.937 24.147 1.00 0.00 C ATOM 2432 OD1 ASP A 407 -28.658 -6.157 23.607 1.00 0.00 O ATOM 2433 OD2 ASP A 407 -29.523 -8.160 23.873 1.00 0.00 O ATOM 0 H ASP A 407 -32.259 -5.074 26.396 1.00 0.00 H new ATOM 0 HA ASP A 407 -30.984 -4.764 23.893 1.00 0.00 H new ATOM 0 HB2 ASP A 407 -29.929 -5.767 25.918 1.00 0.00 H new ATOM 0 HB3 ASP A 407 -30.949 -7.179 25.725 1.00 0.00 H new ATOM 2438 N VAL A 408 -33.526 -6.872 24.021 1.00 0.00 N ATOM 2439 CA VAL A 408 -34.439 -7.662 23.172 1.00 0.00 C ATOM 2440 C VAL A 408 -35.792 -6.995 22.852 1.00 0.00 C ATOM 2441 O VAL A 408 -36.605 -7.585 22.135 1.00 0.00 O ATOM 2442 CB VAL A 408 -34.535 -9.115 23.675 1.00 0.00 C ATOM 2443 CG1 VAL A 408 -33.165 -9.811 23.635 1.00 0.00 C ATOM 2444 CG2 VAL A 408 -35.094 -9.240 25.092 1.00 0.00 C ATOM 0 H VAL A 408 -33.844 -6.754 24.983 1.00 0.00 H new ATOM 0 HA VAL A 408 -33.982 -7.697 22.183 1.00 0.00 H new ATOM 0 HB VAL A 408 -35.233 -9.600 22.993 1.00 0.00 H new ATOM 0 HG11 VAL A 408 -33.266 -10.834 23.996 1.00 0.00 H new ATOM 0 HG12 VAL A 408 -32.793 -9.823 22.611 1.00 0.00 H new ATOM 0 HG13 VAL A 408 -32.463 -9.270 24.270 1.00 0.00 H new ATOM 0 HG21 VAL A 408 -35.132 -10.291 25.377 1.00 0.00 H new ATOM 0 HG22 VAL A 408 -34.451 -8.699 25.786 1.00 0.00 H new ATOM 0 HG23 VAL A 408 -36.099 -8.819 25.125 1.00 0.00 H new ATOM 2454 N CYS A 409 -36.041 -5.761 23.303 1.00 0.00 N ATOM 2455 CA CYS A 409 -37.316 -5.051 23.169 1.00 0.00 C ATOM 2456 C CYS A 409 -37.057 -3.566 22.931 1.00 0.00 C ATOM 2457 O CYS A 409 -36.048 -3.028 23.377 1.00 0.00 O ATOM 2458 CB CYS A 409 -38.147 -5.161 24.471 1.00 0.00 C ATOM 2459 SG CYS A 409 -38.199 -6.858 25.084 1.00 0.00 S ATOM 0 H CYS A 409 -35.334 -5.210 23.789 1.00 0.00 H new ATOM 0 HA CYS A 409 -37.856 -5.499 22.335 1.00 0.00 H new ATOM 0 HB2 CYS A 409 -37.718 -4.511 25.233 1.00 0.00 H new ATOM 0 HB3 CYS A 409 -39.162 -4.809 24.287 1.00 0.00 H new ATOM 0 HG CYS A 409 -37.165 -7.078 25.841 1.00 0.00 H new ATOM 2465 N THR A 410 -37.992 -2.881 22.276 1.00 0.00 N ATOM 2466 CA THR A 410 -37.962 -1.427 22.226 1.00 0.00 C ATOM 2467 C THR A 410 -38.481 -1.014 23.601 1.00 0.00 C ATOM 2468 O THR A 410 -39.447 -1.622 24.067 1.00 0.00 O ATOM 2469 CB THR A 410 -38.910 -0.926 21.115 1.00 0.00 C ATOM 2470 OG1 THR A 410 -38.358 -1.230 19.845 1.00 0.00 O ATOM 2471 CG2 THR A 410 -39.226 0.578 21.174 1.00 0.00 C ATOM 0 H THR A 410 -38.773 -3.308 21.777 1.00 0.00 H new ATOM 0 HA THR A 410 -36.976 -1.018 22.008 1.00 0.00 H new ATOM 0 HB THR A 410 -39.854 -1.446 21.278 1.00 0.00 H new ATOM 0 HG1 THR A 410 -38.962 -0.913 19.141 1.00 0.00 H new ATOM 0 HG21 THR A 410 -39.898 0.841 20.357 1.00 0.00 H new ATOM 0 HG22 THR A 410 -39.703 0.813 22.126 1.00 0.00 H new ATOM 0 HG23 THR A 410 -38.302 1.148 21.081 1.00 0.00 H new ATOM 2479 N ILE A 411 -37.892 -0.003 24.237 1.00 0.00 N ATOM 2480 CA ILE A 411 -38.459 0.605 25.434 1.00 0.00 C ATOM 2481 C ILE A 411 -38.680 2.062 25.066 1.00 0.00 C ATOM 2482 O ILE A 411 -37.857 2.702 24.405 1.00 0.00 O ATOM 2483 CB ILE A 411 -37.613 0.394 26.716 1.00 0.00 C ATOM 2484 CG1 ILE A 411 -37.477 -1.125 26.986 1.00 0.00 C ATOM 2485 CG2 ILE A 411 -38.245 1.143 27.916 1.00 0.00 C ATOM 2486 CD1 ILE A 411 -37.214 -1.528 28.444 1.00 0.00 C ATOM 0 H ILE A 411 -37.011 0.415 23.937 1.00 0.00 H new ATOM 0 HA ILE A 411 -39.396 0.123 25.715 1.00 0.00 H new ATOM 0 HB ILE A 411 -36.615 0.810 26.575 1.00 0.00 H new ATOM 0 HG12 ILE A 411 -38.391 -1.616 26.653 1.00 0.00 H new ATOM 0 HG13 ILE A 411 -36.665 -1.512 26.371 1.00 0.00 H new ATOM 0 HG21 ILE A 411 -37.637 0.983 28.806 1.00 0.00 H new ATOM 0 HG22 ILE A 411 -38.292 2.209 27.696 1.00 0.00 H new ATOM 0 HG23 ILE A 411 -39.252 0.765 28.092 1.00 0.00 H new ATOM 0 HD11 ILE A 411 -37.137 -2.613 28.513 1.00 0.00 H new ATOM 0 HD12 ILE A 411 -36.282 -1.076 28.784 1.00 0.00 H new ATOM 0 HD13 ILE A 411 -38.036 -1.182 29.071 1.00 0.00 H new ATOM 2498 N ASN A 412 -39.845 2.551 25.468 1.00 0.00 N ATOM 2499 CA ASN A 412 -40.377 3.865 25.170 1.00 0.00 C ATOM 2500 C ASN A 412 -41.179 4.272 26.406 1.00 0.00 C ATOM 2501 O ASN A 412 -41.561 3.406 27.194 1.00 0.00 O ATOM 2502 CB ASN A 412 -41.225 3.759 23.895 1.00 0.00 C ATOM 2503 CG ASN A 412 -42.187 4.923 23.755 1.00 0.00 C ATOM 2504 OD1 ASN A 412 -41.785 6.070 23.579 1.00 0.00 O ATOM 2505 ND2 ASN A 412 -43.467 4.622 23.844 1.00 0.00 N ATOM 0 H ASN A 412 -40.481 2.002 26.047 1.00 0.00 H new ATOM 0 HA ASN A 412 -39.619 4.623 24.974 1.00 0.00 H new ATOM 0 HB2 ASN A 412 -40.569 3.724 23.025 1.00 0.00 H new ATOM 0 HB3 ASN A 412 -41.786 2.825 23.909 1.00 0.00 H new ATOM 0 HD21 ASN A 412 -44.170 5.357 23.766 1.00 0.00 H new ATOM 0 HD22 ASN A 412 -43.754 3.654 23.991 1.00 0.00 H new ATOM 2512 N TYR A 413 -41.444 5.559 26.595 1.00 0.00 N ATOM 2513 CA TYR A 413 -41.994 6.093 27.836 1.00 0.00 C ATOM 2514 C TYR A 413 -43.292 6.837 27.578 1.00 0.00 C ATOM 2515 O TYR A 413 -43.594 7.244 26.451 1.00 0.00 O ATOM 2516 CB TYR A 413 -40.935 7.017 28.459 1.00 0.00 C ATOM 2517 CG TYR A 413 -39.592 6.335 28.611 1.00 0.00 C ATOM 2518 CD1 TYR A 413 -39.443 5.326 29.576 1.00 0.00 C ATOM 2519 CD2 TYR A 413 -38.501 6.688 27.794 1.00 0.00 C ATOM 2520 CE1 TYR A 413 -38.228 4.634 29.702 1.00 0.00 C ATOM 2521 CE2 TYR A 413 -37.277 6.006 27.924 1.00 0.00 C ATOM 2522 CZ TYR A 413 -37.136 4.966 28.869 1.00 0.00 C ATOM 2523 OH TYR A 413 -35.945 4.303 28.966 1.00 0.00 O ATOM 0 H TYR A 413 -41.281 6.270 25.882 1.00 0.00 H new ATOM 0 HA TYR A 413 -42.230 5.282 28.525 1.00 0.00 H new ATOM 0 HB2 TYR A 413 -40.820 7.905 27.837 1.00 0.00 H new ATOM 0 HB3 TYR A 413 -41.281 7.355 29.436 1.00 0.00 H new ATOM 0 HD1 TYR A 413 -40.269 5.080 30.226 1.00 0.00 H new ATOM 0 HD2 TYR A 413 -38.603 7.481 27.068 1.00 0.00 H new ATOM 0 HE1 TYR A 413 -38.128 3.848 30.436 1.00 0.00 H new ATOM 0 HE2 TYR A 413 -36.441 6.279 27.298 1.00 0.00 H new ATOM 0 HH TYR A 413 -35.313 4.668 28.312 1.00 0.00 H new ATOM 2533 N ILE A 414 -44.060 6.992 28.651 1.00 0.00 N ATOM 2534 CA ILE A 414 -45.358 7.646 28.656 1.00 0.00 C ATOM 2535 C ILE A 414 -45.404 8.504 29.925 1.00 0.00 C ATOM 2536 O ILE A 414 -44.553 8.348 30.811 1.00 0.00 O ATOM 2537 CB ILE A 414 -46.518 6.612 28.573 1.00 0.00 C ATOM 2538 CG1 ILE A 414 -46.135 5.229 27.973 1.00 0.00 C ATOM 2539 CG2 ILE A 414 -47.680 7.219 27.773 1.00 0.00 C ATOM 2540 CD1 ILE A 414 -47.245 4.186 28.072 1.00 0.00 C ATOM 0 H ILE A 414 -43.784 6.653 29.572 1.00 0.00 H new ATOM 0 HA ILE A 414 -45.492 8.277 27.778 1.00 0.00 H new ATOM 0 HB ILE A 414 -46.802 6.406 29.605 1.00 0.00 H new ATOM 0 HG12 ILE A 414 -45.865 5.360 26.925 1.00 0.00 H new ATOM 0 HG13 ILE A 414 -45.250 4.853 28.486 1.00 0.00 H new ATOM 0 HG21 ILE A 414 -48.495 6.498 27.712 1.00 0.00 H new ATOM 0 HG22 ILE A 414 -48.031 8.123 28.271 1.00 0.00 H new ATOM 0 HG23 ILE A 414 -47.339 7.467 26.768 1.00 0.00 H new ATOM 0 HD11 ILE A 414 -46.904 3.249 27.633 1.00 0.00 H new ATOM 0 HD12 ILE A 414 -47.500 4.025 29.119 1.00 0.00 H new ATOM 0 HD13 ILE A 414 -48.125 4.539 27.534 1.00 0.00 H new ATOM 2552 N SER A 415 -46.355 9.436 30.002 1.00 0.00 N ATOM 2553 CA SER A 415 -46.542 10.408 31.086 1.00 0.00 C ATOM 2554 C SER A 415 -45.409 11.452 31.205 1.00 0.00 C ATOM 2555 O SER A 415 -45.622 12.520 31.788 1.00 0.00 O ATOM 2556 CB SER A 415 -46.828 9.682 32.412 1.00 0.00 C ATOM 2557 OG SER A 415 -47.898 8.753 32.256 1.00 0.00 O ATOM 0 H SER A 415 -47.057 9.541 29.269 1.00 0.00 H new ATOM 0 HA SER A 415 -47.418 11.003 30.826 1.00 0.00 H new ATOM 0 HB2 SER A 415 -45.932 9.160 32.747 1.00 0.00 H new ATOM 0 HB3 SER A 415 -47.080 10.409 33.184 1.00 0.00 H new ATOM 0 HG SER A 415 -48.065 8.300 33.109 1.00 0.00 H new ATOM 2563 N GLY A 416 -44.242 11.206 30.605 1.00 0.00 N ATOM 2564 CA GLY A 416 -43.146 12.150 30.467 1.00 0.00 C ATOM 2565 C GLY A 416 -41.866 11.398 30.107 1.00 0.00 C ATOM 2566 O GLY A 416 -41.871 10.169 29.981 1.00 0.00 O ATOM 0 H GLY A 416 -44.032 10.300 30.185 1.00 0.00 H new ATOM 0 HA2 GLY A 416 -43.379 12.883 29.695 1.00 0.00 H new ATOM 0 HA3 GLY A 416 -43.007 12.701 31.397 1.00 0.00 H new ATOM 2570 N ASN A 417 -40.764 12.132 29.963 1.00 0.00 N ATOM 2571 CA ASN A 417 -39.437 11.565 29.724 1.00 0.00 C ATOM 2572 C ASN A 417 -39.079 10.629 30.885 1.00 0.00 C ATOM 2573 O ASN A 417 -38.909 11.100 32.012 1.00 0.00 O ATOM 2574 CB ASN A 417 -38.402 12.697 29.602 1.00 0.00 C ATOM 2575 CG ASN A 417 -36.964 12.177 29.511 1.00 0.00 C ATOM 2576 OD1 ASN A 417 -36.714 11.039 29.120 1.00 0.00 O ATOM 2577 ND2 ASN A 417 -35.986 12.991 29.875 1.00 0.00 N ATOM 0 H ASN A 417 -40.767 13.151 30.010 1.00 0.00 H new ATOM 0 HA ASN A 417 -39.436 10.997 28.793 1.00 0.00 H new ATOM 0 HB2 ASN A 417 -38.625 13.293 28.717 1.00 0.00 H new ATOM 0 HB3 ASN A 417 -38.491 13.359 30.463 1.00 0.00 H new ATOM 0 HD21 ASN A 417 -35.017 12.675 29.832 1.00 0.00 H new ATOM 0 HD22 ASN A 417 -36.201 13.934 30.198 1.00 0.00 H new ATOM 2584 N THR A 418 -38.959 9.329 30.608 1.00 0.00 N ATOM 2585 CA THR A 418 -38.603 8.293 31.575 1.00 0.00 C ATOM 2586 C THR A 418 -39.448 8.411 32.864 1.00 0.00 C ATOM 2587 O THR A 418 -38.901 8.448 33.968 1.00 0.00 O ATOM 2588 CB THR A 418 -37.068 8.295 31.780 1.00 0.00 C ATOM 2589 OG1 THR A 418 -36.373 8.449 30.547 1.00 0.00 O ATOM 2590 CG2 THR A 418 -36.551 6.987 32.398 1.00 0.00 C ATOM 0 H THR A 418 -39.113 8.957 29.671 1.00 0.00 H new ATOM 0 HA THR A 418 -38.856 7.304 31.192 1.00 0.00 H new ATOM 0 HB THR A 418 -36.881 9.133 32.451 1.00 0.00 H new ATOM 0 HG1 THR A 418 -36.485 9.366 30.221 1.00 0.00 H new ATOM 0 HG21 THR A 418 -35.469 7.044 32.519 1.00 0.00 H new ATOM 0 HG22 THR A 418 -37.017 6.835 33.371 1.00 0.00 H new ATOM 0 HG23 THR A 418 -36.799 6.152 31.743 1.00 0.00 H new ATOM 2598 N GLN A 419 -40.783 8.506 32.726 1.00 0.00 N ATOM 2599 CA GLN A 419 -41.685 8.609 33.887 1.00 0.00 C ATOM 2600 C GLN A 419 -42.463 7.303 34.066 1.00 0.00 C ATOM 2601 O GLN A 419 -42.451 6.721 35.153 1.00 0.00 O ATOM 2602 CB GLN A 419 -42.640 9.811 33.755 1.00 0.00 C ATOM 2603 CG GLN A 419 -41.937 11.175 33.730 1.00 0.00 C ATOM 2604 CD GLN A 419 -41.047 11.428 34.949 1.00 0.00 C ATOM 2605 OE1 GLN A 419 -41.517 11.501 36.085 1.00 0.00 O ATOM 2606 NE2 GLN A 419 -39.744 11.567 34.748 1.00 0.00 N ATOM 0 H GLN A 419 -41.260 8.514 31.824 1.00 0.00 H new ATOM 0 HA GLN A 419 -41.078 8.777 34.777 1.00 0.00 H new ATOM 0 HB2 GLN A 419 -43.223 9.699 32.841 1.00 0.00 H new ATOM 0 HB3 GLN A 419 -43.345 9.794 34.586 1.00 0.00 H new ATOM 0 HG2 GLN A 419 -41.331 11.245 32.827 1.00 0.00 H new ATOM 0 HG3 GLN A 419 -42.690 11.961 33.671 1.00 0.00 H new ATOM 0 HE21 GLN A 419 -39.364 11.505 33.803 1.00 0.00 H new ATOM 0 HE22 GLN A 419 -39.121 11.736 35.538 1.00 0.00 H new ATOM 2615 N LYS A 420 -43.073 6.807 32.992 1.00 0.00 N ATOM 2616 CA LYS A 420 -43.690 5.490 32.888 1.00 0.00 C ATOM 2617 C LYS A 420 -43.026 4.867 31.661 1.00 0.00 C ATOM 2618 O LYS A 420 -42.644 5.611 30.766 1.00 0.00 O ATOM 2619 CB LYS A 420 -45.225 5.710 32.827 1.00 0.00 C ATOM 2620 CG LYS A 420 -46.013 4.923 31.768 1.00 0.00 C ATOM 2621 CD LYS A 420 -46.067 3.408 31.973 1.00 0.00 C ATOM 2622 CE LYS A 420 -47.288 2.924 32.781 1.00 0.00 C ATOM 2623 NZ LYS A 420 -47.343 3.395 34.199 1.00 0.00 N ATOM 0 H LYS A 420 -43.154 7.342 32.127 1.00 0.00 H new ATOM 0 HA LYS A 420 -43.548 4.802 33.721 1.00 0.00 H new ATOM 0 HB2 LYS A 420 -45.639 5.465 33.805 1.00 0.00 H new ATOM 0 HB3 LYS A 420 -45.406 6.772 32.661 1.00 0.00 H new ATOM 0 HG2 LYS A 420 -47.034 5.305 31.743 1.00 0.00 H new ATOM 0 HG3 LYS A 420 -45.574 5.124 30.791 1.00 0.00 H new ATOM 0 HD2 LYS A 420 -46.074 2.920 30.998 1.00 0.00 H new ATOM 0 HD3 LYS A 420 -45.158 3.089 32.483 1.00 0.00 H new ATOM 0 HE2 LYS A 420 -48.194 3.252 32.271 1.00 0.00 H new ATOM 0 HE3 LYS A 420 -47.297 1.834 32.777 1.00 0.00 H new ATOM 0 HZ1 LYS A 420 -48.119 2.912 34.695 1.00 0.00 H new ATOM 0 HZ2 LYS A 420 -46.442 3.179 34.672 1.00 0.00 H new ATOM 0 HZ3 LYS A 420 -47.506 4.422 34.218 1.00 0.00 H new ATOM 2637 N ALA A 421 -42.918 3.541 31.566 1.00 0.00 N ATOM 2638 CA ALA A 421 -42.260 2.853 30.459 1.00 0.00 C ATOM 2639 C ALA A 421 -43.185 1.784 29.889 1.00 0.00 C ATOM 2640 O ALA A 421 -44.041 1.229 30.582 1.00 0.00 O ATOM 2641 CB ALA A 421 -40.904 2.270 30.892 1.00 0.00 C ATOM 0 H ALA A 421 -43.293 2.905 32.270 1.00 0.00 H new ATOM 0 HA ALA A 421 -42.051 3.575 29.670 1.00 0.00 H new ATOM 0 HB1 ALA A 421 -40.439 1.764 30.046 1.00 0.00 H new ATOM 0 HB2 ALA A 421 -40.255 3.075 31.235 1.00 0.00 H new ATOM 0 HB3 ALA A 421 -41.057 1.557 31.702 1.00 0.00 H new ATOM 2647 N ILE A 422 -42.965 1.484 28.618 1.00 0.00 N ATOM 2648 CA ILE A 422 -43.655 0.514 27.793 1.00 0.00 C ATOM 2649 C ILE A 422 -42.530 -0.298 27.147 1.00 0.00 C ATOM 2650 O ILE A 422 -41.425 0.221 26.963 1.00 0.00 O ATOM 2651 CB ILE A 422 -44.555 1.266 26.769 1.00 0.00 C ATOM 2652 CG1 ILE A 422 -46.008 0.757 26.859 1.00 0.00 C ATOM 2653 CG2 ILE A 422 -44.027 1.229 25.324 1.00 0.00 C ATOM 2654 CD1 ILE A 422 -46.933 1.324 25.768 1.00 0.00 C ATOM 0 H ILE A 422 -42.231 1.959 28.093 1.00 0.00 H new ATOM 0 HA ILE A 422 -44.329 -0.148 28.336 1.00 0.00 H new ATOM 0 HB ILE A 422 -44.529 2.319 27.049 1.00 0.00 H new ATOM 0 HG12 ILE A 422 -46.007 -0.331 26.792 1.00 0.00 H new ATOM 0 HG13 ILE A 422 -46.414 1.016 27.837 1.00 0.00 H new ATOM 0 HG21 ILE A 422 -44.710 1.775 24.673 1.00 0.00 H new ATOM 0 HG22 ILE A 422 -43.041 1.692 25.285 1.00 0.00 H new ATOM 0 HG23 ILE A 422 -43.956 0.194 24.989 1.00 0.00 H new ATOM 0 HD11 ILE A 422 -47.937 0.921 25.897 1.00 0.00 H new ATOM 0 HD12 ILE A 422 -46.966 2.411 25.847 1.00 0.00 H new ATOM 0 HD13 ILE A 422 -46.552 1.043 24.786 1.00 0.00 H new ATOM 2666 N LEU A 423 -42.815 -1.527 26.742 1.00 0.00 N ATOM 2667 CA LEU A 423 -41.907 -2.337 25.956 1.00 0.00 C ATOM 2668 C LEU A 423 -42.677 -2.801 24.729 1.00 0.00 C ATOM 2669 O LEU A 423 -43.836 -3.194 24.867 1.00 0.00 O ATOM 2670 CB LEU A 423 -41.383 -3.544 26.752 1.00 0.00 C ATOM 2671 CG LEU A 423 -40.590 -3.217 28.031 1.00 0.00 C ATOM 2672 CD1 LEU A 423 -41.472 -3.113 29.281 1.00 0.00 C ATOM 2673 CD2 LEU A 423 -39.543 -4.307 28.287 1.00 0.00 C ATOM 0 H LEU A 423 -43.697 -1.993 26.955 1.00 0.00 H new ATOM 0 HA LEU A 423 -41.032 -1.751 25.676 1.00 0.00 H new ATOM 0 HB2 LEU A 423 -42.232 -4.170 27.025 1.00 0.00 H new ATOM 0 HB3 LEU A 423 -40.747 -4.138 26.096 1.00 0.00 H new ATOM 0 HG LEU A 423 -40.128 -2.245 27.859 1.00 0.00 H new ATOM 0 HD11 LEU A 423 -40.851 -2.881 30.146 1.00 0.00 H new ATOM 0 HD12 LEU A 423 -42.210 -2.323 29.141 1.00 0.00 H new ATOM 0 HD13 LEU A 423 -41.983 -4.061 29.445 1.00 0.00 H new ATOM 0 HD21 LEU A 423 -38.985 -4.070 29.193 1.00 0.00 H new ATOM 0 HD22 LEU A 423 -40.041 -5.269 28.409 1.00 0.00 H new ATOM 0 HD23 LEU A 423 -38.857 -4.358 27.442 1.00 0.00 H new ATOM 2685 N TYR A 424 -42.025 -2.855 23.567 1.00 0.00 N ATOM 2686 CA TYR A 424 -42.554 -3.457 22.339 1.00 0.00 C ATOM 2687 C TYR A 424 -41.531 -4.473 21.833 1.00 0.00 C ATOM 2688 O TYR A 424 -40.358 -4.395 22.202 1.00 0.00 O ATOM 2689 CB TYR A 424 -42.825 -2.402 21.251 1.00 0.00 C ATOM 2690 CG TYR A 424 -43.714 -1.220 21.604 1.00 0.00 C ATOM 2691 CD1 TYR A 424 -45.051 -1.419 21.995 1.00 0.00 C ATOM 2692 CD2 TYR A 424 -43.200 0.088 21.524 1.00 0.00 C ATOM 2693 CE1 TYR A 424 -45.886 -0.316 22.261 1.00 0.00 C ATOM 2694 CE2 TYR A 424 -44.023 1.195 21.786 1.00 0.00 C ATOM 2695 CZ TYR A 424 -45.377 1.002 22.140 1.00 0.00 C ATOM 2696 OH TYR A 424 -46.170 2.093 22.362 1.00 0.00 O ATOM 0 H TYR A 424 -41.088 -2.471 23.449 1.00 0.00 H new ATOM 0 HA TYR A 424 -43.507 -3.937 22.562 1.00 0.00 H new ATOM 0 HB2 TYR A 424 -41.863 -2.009 20.921 1.00 0.00 H new ATOM 0 HB3 TYR A 424 -43.271 -2.911 20.397 1.00 0.00 H new ATOM 0 HD1 TYR A 424 -45.439 -2.422 22.092 1.00 0.00 H new ATOM 0 HD2 TYR A 424 -42.164 0.241 21.259 1.00 0.00 H new ATOM 0 HE1 TYR A 424 -46.913 -0.474 22.557 1.00 0.00 H new ATOM 0 HE2 TYR A 424 -43.621 2.195 21.717 1.00 0.00 H new ATOM 0 HH TYR A 424 -45.645 2.911 22.233 1.00 0.00 H new ATOM 2706 N ALA A 425 -41.935 -5.428 20.992 1.00 0.00 N ATOM 2707 CA ALA A 425 -41.015 -6.429 20.461 1.00 0.00 C ATOM 2708 C ALA A 425 -39.988 -5.769 19.524 1.00 0.00 C ATOM 2709 O ALA A 425 -40.346 -4.915 18.713 1.00 0.00 O ATOM 2710 CB ALA A 425 -41.812 -7.509 19.706 1.00 0.00 C ATOM 0 H ALA A 425 -42.896 -5.527 20.665 1.00 0.00 H new ATOM 0 HA ALA A 425 -40.476 -6.893 21.287 1.00 0.00 H new ATOM 0 HB1 ALA A 425 -41.126 -8.257 19.309 1.00 0.00 H new ATOM 0 HB2 ALA A 425 -42.514 -7.987 20.389 1.00 0.00 H new ATOM 0 HB3 ALA A 425 -42.361 -7.048 18.885 1.00 0.00 H new ATOM 2716 N LYS A 426 -38.726 -6.215 19.609 1.00 0.00 N ATOM 2717 CA LYS A 426 -37.661 -5.864 18.647 1.00 0.00 C ATOM 2718 C LYS A 426 -37.230 -7.111 17.854 1.00 0.00 C ATOM 2719 O LYS A 426 -36.582 -6.984 16.821 1.00 0.00 O ATOM 2720 CB LYS A 426 -36.515 -5.173 19.422 1.00 0.00 C ATOM 2721 CG LYS A 426 -35.301 -4.656 18.624 1.00 0.00 C ATOM 2722 CD LYS A 426 -35.570 -3.486 17.659 1.00 0.00 C ATOM 2723 CE LYS A 426 -36.018 -3.930 16.255 1.00 0.00 C ATOM 2724 NZ LYS A 426 -36.124 -2.790 15.303 1.00 0.00 N ATOM 0 H LYS A 426 -38.409 -6.836 20.354 1.00 0.00 H new ATOM 0 HA LYS A 426 -38.014 -5.157 17.897 1.00 0.00 H new ATOM 0 HB2 LYS A 426 -36.941 -4.328 19.963 1.00 0.00 H new ATOM 0 HB3 LYS A 426 -36.147 -5.877 20.169 1.00 0.00 H new ATOM 0 HG2 LYS A 426 -34.532 -4.346 19.332 1.00 0.00 H new ATOM 0 HG3 LYS A 426 -34.890 -5.486 18.050 1.00 0.00 H new ATOM 0 HD2 LYS A 426 -36.337 -2.842 18.088 1.00 0.00 H new ATOM 0 HD3 LYS A 426 -34.664 -2.886 17.569 1.00 0.00 H new ATOM 0 HE2 LYS A 426 -35.309 -4.660 15.865 1.00 0.00 H new ATOM 0 HE3 LYS A 426 -36.984 -4.430 16.327 1.00 0.00 H new ATOM 0 HZ1 LYS A 426 -36.429 -3.142 14.373 1.00 0.00 H new ATOM 0 HZ2 LYS A 426 -36.820 -2.104 15.659 1.00 0.00 H new ATOM 0 HZ3 LYS A 426 -35.197 -2.327 15.211 1.00 0.00 H new ATOM 2738 N LEU A 427 -37.650 -8.297 18.317 1.00 0.00 N ATOM 2739 CA LEU A 427 -37.471 -9.614 17.698 1.00 0.00 C ATOM 2740 C LEU A 427 -36.081 -9.826 17.051 1.00 0.00 C ATOM 2741 O LEU A 427 -35.998 -10.102 15.850 1.00 0.00 O ATOM 2742 CB LEU A 427 -38.693 -9.903 16.793 1.00 0.00 C ATOM 2743 CG LEU A 427 -39.198 -11.359 16.878 1.00 0.00 C ATOM 2744 CD1 LEU A 427 -40.526 -11.482 16.121 1.00 0.00 C ATOM 2745 CD2 LEU A 427 -38.197 -12.390 16.340 1.00 0.00 C ATOM 0 H LEU A 427 -38.160 -8.363 19.198 1.00 0.00 H new ATOM 0 HA LEU A 427 -37.453 -10.381 18.473 1.00 0.00 H new ATOM 0 HB2 LEU A 427 -39.505 -9.230 17.068 1.00 0.00 H new ATOM 0 HB3 LEU A 427 -38.429 -9.679 15.759 1.00 0.00 H new ATOM 0 HG LEU A 427 -39.332 -11.584 17.936 1.00 0.00 H new ATOM 0 HD11 LEU A 427 -40.884 -12.510 16.180 1.00 0.00 H new ATOM 0 HD12 LEU A 427 -41.263 -10.815 16.568 1.00 0.00 H new ATOM 0 HD13 LEU A 427 -40.376 -11.209 15.076 1.00 0.00 H new ATOM 0 HD21 LEU A 427 -38.620 -13.390 16.432 1.00 0.00 H new ATOM 0 HD22 LEU A 427 -37.987 -12.180 15.291 1.00 0.00 H new ATOM 0 HD23 LEU A 427 -37.272 -12.333 16.914 1.00 0.00 H new ATOM 2757 N PRO A 428 -34.977 -9.683 17.819 1.00 0.00 N ATOM 2758 CA PRO A 428 -33.649 -10.074 17.352 1.00 0.00 C ATOM 2759 C PRO A 428 -33.549 -11.609 17.249 1.00 0.00 C ATOM 2760 O PRO A 428 -34.458 -12.329 17.670 1.00 0.00 O ATOM 2761 CB PRO A 428 -32.693 -9.472 18.386 1.00 0.00 C ATOM 2762 CG PRO A 428 -33.488 -9.541 19.684 1.00 0.00 C ATOM 2763 CD PRO A 428 -34.925 -9.300 19.226 1.00 0.00 C ATOM 0 HA PRO A 428 -33.412 -9.713 16.351 1.00 0.00 H new ATOM 0 HB2 PRO A 428 -31.765 -10.039 18.453 1.00 0.00 H new ATOM 0 HB3 PRO A 428 -32.423 -8.446 18.134 1.00 0.00 H new ATOM 0 HG2 PRO A 428 -33.378 -10.509 20.173 1.00 0.00 H new ATOM 0 HG3 PRO A 428 -33.161 -8.785 20.398 1.00 0.00 H new ATOM 0 HD2 PRO A 428 -35.625 -9.891 19.816 1.00 0.00 H new ATOM 0 HD3 PRO A 428 -35.204 -8.254 19.355 1.00 0.00 H new ATOM 2771 N LEU A 429 -32.437 -12.121 16.702 1.00 0.00 N ATOM 2772 CA LEU A 429 -32.191 -13.556 16.525 1.00 0.00 C ATOM 2773 C LEU A 429 -30.678 -13.852 16.500 1.00 0.00 C ATOM 2774 O LEU A 429 -29.922 -13.035 15.979 1.00 0.00 O ATOM 2775 CB LEU A 429 -32.874 -14.064 15.234 1.00 0.00 C ATOM 2776 CG LEU A 429 -32.227 -13.668 13.883 1.00 0.00 C ATOM 2777 CD1 LEU A 429 -33.024 -14.311 12.740 1.00 0.00 C ATOM 2778 CD2 LEU A 429 -32.133 -12.152 13.642 1.00 0.00 C ATOM 0 H LEU A 429 -31.671 -11.538 16.365 1.00 0.00 H new ATOM 0 HA LEU A 429 -32.623 -14.088 17.373 1.00 0.00 H new ATOM 0 HB2 LEU A 429 -32.917 -15.152 15.281 1.00 0.00 H new ATOM 0 HB3 LEU A 429 -33.903 -13.704 15.233 1.00 0.00 H new ATOM 0 HG LEU A 429 -31.200 -14.033 13.918 1.00 0.00 H new ATOM 0 HD11 LEU A 429 -32.576 -14.038 11.785 1.00 0.00 H new ATOM 0 HD12 LEU A 429 -33.009 -15.395 12.851 1.00 0.00 H new ATOM 0 HD13 LEU A 429 -34.055 -13.958 12.771 1.00 0.00 H new ATOM 0 HD21 LEU A 429 -31.668 -11.966 12.674 1.00 0.00 H new ATOM 0 HD22 LEU A 429 -33.133 -11.719 13.653 1.00 0.00 H new ATOM 0 HD23 LEU A 429 -31.531 -11.695 14.428 1.00 0.00 H new ATOM 2790 N PRO A 430 -30.197 -14.987 17.047 1.00 0.00 N ATOM 2791 CA PRO A 430 -28.799 -15.413 16.926 1.00 0.00 C ATOM 2792 C PRO A 430 -28.353 -15.819 15.526 1.00 0.00 C ATOM 2793 O PRO A 430 -27.159 -15.999 15.287 1.00 0.00 O ATOM 2794 CB PRO A 430 -28.611 -16.590 17.891 1.00 0.00 C ATOM 2795 CG PRO A 430 -29.809 -16.495 18.833 1.00 0.00 C ATOM 2796 CD PRO A 430 -30.895 -15.857 17.970 1.00 0.00 C ATOM 0 HA PRO A 430 -28.175 -14.552 17.165 1.00 0.00 H new ATOM 0 HB2 PRO A 430 -28.596 -17.542 17.360 1.00 0.00 H new ATOM 0 HB3 PRO A 430 -27.669 -16.513 18.435 1.00 0.00 H new ATOM 0 HG2 PRO A 430 -30.112 -17.477 19.197 1.00 0.00 H new ATOM 0 HG3 PRO A 430 -29.583 -15.886 19.708 1.00 0.00 H new ATOM 0 HD2 PRO A 430 -31.468 -16.616 17.437 1.00 0.00 H new ATOM 0 HD3 PRO A 430 -31.601 -15.295 18.581 1.00 0.00 H new ATOM 2804 N THR A 431 -29.312 -15.997 14.629 1.00 0.00 N ATOM 2805 CA THR A 431 -29.153 -16.189 13.199 1.00 0.00 C ATOM 2806 C THR A 431 -28.700 -17.615 12.826 1.00 0.00 C ATOM 2807 O THR A 431 -29.182 -18.175 11.838 1.00 0.00 O ATOM 2808 CB THR A 431 -28.278 -15.080 12.557 1.00 0.00 C ATOM 2809 OG1 THR A 431 -28.602 -13.803 13.091 1.00 0.00 O ATOM 2810 CG2 THR A 431 -28.469 -15.016 11.033 1.00 0.00 C ATOM 0 H THR A 431 -30.294 -16.012 14.905 1.00 0.00 H new ATOM 0 HA THR A 431 -30.146 -16.086 12.762 1.00 0.00 H new ATOM 0 HB THR A 431 -27.243 -15.334 12.785 1.00 0.00 H new ATOM 0 HG1 THR A 431 -28.037 -13.120 12.673 1.00 0.00 H new ATOM 0 HG21 THR A 431 -27.840 -14.227 10.620 1.00 0.00 H new ATOM 0 HG22 THR A 431 -28.189 -15.972 10.591 1.00 0.00 H new ATOM 0 HG23 THR A 431 -29.514 -14.803 10.806 1.00 0.00 H new ATOM 2818 N ASP A 432 -27.832 -18.228 13.636 1.00 0.00 N ATOM 2819 CA ASP A 432 -27.246 -19.555 13.403 1.00 0.00 C ATOM 2820 C ASP A 432 -27.767 -20.595 14.413 1.00 0.00 C ATOM 2821 O ASP A 432 -27.405 -21.774 14.354 1.00 0.00 O ATOM 2822 CB ASP A 432 -25.715 -19.434 13.451 1.00 0.00 C ATOM 2823 CG ASP A 432 -24.999 -20.733 13.031 1.00 0.00 C ATOM 2824 OD1 ASP A 432 -25.216 -21.214 11.890 1.00 0.00 O ATOM 2825 OD2 ASP A 432 -24.206 -21.282 13.840 1.00 0.00 O ATOM 0 H ASP A 432 -27.505 -17.801 14.503 1.00 0.00 H new ATOM 0 HA ASP A 432 -27.548 -19.912 12.419 1.00 0.00 H new ATOM 0 HB2 ASP A 432 -25.399 -18.622 12.796 1.00 0.00 H new ATOM 0 HB3 ASP A 432 -25.408 -19.166 14.462 1.00 0.00 H new ATOM 2830 N LYS A 433 -28.653 -20.176 15.324 1.00 0.00 N ATOM 2831 CA LYS A 433 -29.329 -20.981 16.332 1.00 0.00 C ATOM 2832 C LYS A 433 -30.767 -20.469 16.412 1.00 0.00 C ATOM 2833 O LYS A 433 -31.673 -21.279 16.710 1.00 0.00 O ATOM 2834 CB LYS A 433 -28.654 -20.850 17.714 1.00 0.00 C ATOM 2835 CG LYS A 433 -27.201 -21.351 17.805 1.00 0.00 C ATOM 2836 CD LYS A 433 -27.069 -22.871 17.623 1.00 0.00 C ATOM 2837 CE LYS A 433 -25.587 -23.275 17.696 1.00 0.00 C ATOM 2838 NZ LYS A 433 -25.389 -24.738 17.511 1.00 0.00 N ATOM 2839 OXT LYS A 433 -30.990 -19.263 16.147 1.00 0.00 O ATOM 0 H LYS A 433 -28.932 -19.196 15.375 1.00 0.00 H new ATOM 0 HA LYS A 433 -29.286 -22.034 16.055 1.00 0.00 H new ATOM 0 HB2 LYS A 433 -28.675 -19.801 18.009 1.00 0.00 H new ATOM 0 HB3 LYS A 433 -29.253 -21.397 18.442 1.00 0.00 H new ATOM 0 HG2 LYS A 433 -26.602 -20.848 17.046 1.00 0.00 H new ATOM 0 HG3 LYS A 433 -26.788 -21.071 18.774 1.00 0.00 H new ATOM 0 HD2 LYS A 433 -27.636 -23.390 18.396 1.00 0.00 H new ATOM 0 HD3 LYS A 433 -27.491 -23.170 16.663 1.00 0.00 H new ATOM 0 HE2 LYS A 433 -25.028 -22.736 16.931 1.00 0.00 H new ATOM 0 HE3 LYS A 433 -25.178 -22.975 18.661 1.00 0.00 H new ATOM 0 HZ1 LYS A 433 -24.375 -24.961 17.568 1.00 0.00 H new ATOM 0 HZ2 LYS A 433 -25.900 -25.254 18.255 1.00 0.00 H new ATOM 0 HZ3 LYS A 433 -25.754 -25.023 16.580 1.00 0.00 H new TER 2853 LYS A 433