USER MOD reduce.3.24.130724 H: found=0, std=0, add=1403, rem=0, adj=30 USER MOD reduce.3.24.130724 removed 1405 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 455 THR OG1 : rot -72:sc= -1.11! USER MOD Set 1.2: A 459 HIS : no HD1:sc= 0.705 K(o=-0.41,f=-7.2!) USER MOD Set 2.1: A 433 GLN : amide:sc= -0.886! K(o=-0.85!,f=1.8) USER MOD Set 2.2: A 437 THR OG1 : rot 180:sc= 0.0339 USER MOD Set 3.1: A 419 TYR OH : rot 180:sc= -0.706 USER MOD Set 3.2: A 420 GLN : amide:sc= 0.133 X(o=-0.57,f=-0.72) USER MOD Set 4.1: A 412 MET CE :methyl -130:sc= -10! (180deg=-8.42!) USER MOD Set 4.2: A 417 GLN : amide:sc= -0.732 K(o=-11,f=-9.9) USER MOD Set 5.1: A 388 MET CE :methyl -179:sc= -2.86! (180deg=-2.59!) USER MOD Set 5.2: A 415 SER OG : rot -76:sc= -6.98! USER MOD Set 5.3: A 418 ASN : amide:sc= -12.3! C(o=-22!,f=-17!) USER MOD Set 6.1: A 382 THR OG1 : rot -30:sc= 1.12 USER MOD Set 6.2: A 383 HIS : no HE2:sc= 0.983 K(o=2.1,f=-5.4!) USER MOD Set 7.1: A 348 CYS SG : rot -56:sc= -3.49! USER MOD Set 7.2: A 352 ASN : amide:sc= -1.08 K(o=-14,f=-13) USER MOD Set 7.3: A 368 CYS SG : rot 120:sc= -9.25! USER MOD Single : A 303 THR OG1 : rot 180:sc= 0 USER MOD Single : A 308 GLN : amide:sc= -0.0415 X(o=-0.041,f=0) USER MOD Single : A 309 HIS : no HD1:sc= -5.22! C(o=-5.2!,f=-4.7!) USER MOD Single : A 312 SER OG : rot 180:sc= 0 USER MOD Single : A 314 THR OG1 : rot 145:sc= 0.19 USER MOD Single : A 320 ASN : amide:sc= 0 X(o=0,f=-0.35) USER MOD Single : A 331 ASN : amide:sc= -4.02! C(o=-4!,f=-8.7!) USER MOD Single : A 342 THR OG1 : rot 180:sc= 0.00735 USER MOD Single : A 343 THR OG1 : rot -164:sc= -3.84! USER MOD Single : A 358 ASN : amide:sc= -7.33! C(o=-7.3!,f=-8.3!) USER MOD Single : A 362 SER OG : rot 180:sc= -1.41! USER MOD Single : A 364 THR OG1 : rot -93:sc= 1.24 USER MOD Single : A 370 THR OG1 : rot 180:sc= 0.0865 USER MOD Single : A 373 SER OG : rot 180:sc= -0.461 USER MOD Single : A 377 THR OG1 : rot 70:sc= 1.27 USER MOD Single : A 385 THR OG1 : rot 180:sc= 0 USER MOD Single : A 389 HIS : no HD1:sc= -0.902 K(o=-0.9,f=-0.2) USER MOD Single : A 390 GLN : amide:sc= -1.77 K(o=-1.8,f=-6.2!) USER MOD Single : A 393 ASN : amide:sc= 0 X(o=0,f=-0.36) USER MOD Single : A 396 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 401 GLN : amide:sc= 1.46 K(o=1.5,f=-4.6!) USER MOD Single : A 406 THR OG1 : rot 180:sc= 0 USER MOD Single : A 408 TYR OH : rot 7:sc= -2.01! USER MOD Single : A 409 THR OG1 : rot 85:sc= 0.323 USER MOD Single : A 413 MET CE :methyl -161:sc= -17.1! (180deg=-17.7!) USER MOD Single : A 423 SER OG : rot 103:sc= -0.184! USER MOD Single : A 429 TYR OH : rot -89:sc= -3.39! USER MOD Single : A 440 GLN : amide:sc= -0.345 X(o=-0.34,f=-0.3) USER MOD Single : A 441 GLN : amide:sc= 0.146 K(o=0.15,f=-1.2) USER MOD Single : A 445 GLN : amide:sc= -0.136 X(o=-0.14,f=0) USER MOD Single : A 450 GLN : amide:sc= -1.04 K(o=-1,f=-0.2) USER MOD Single : A 451 THR OG1 : rot -150:sc= -1.61 USER MOD Single : A 458 GLN : amide:sc= -1.69! X(o=-1.7!,f=-1.8) USER MOD Single : A 461 ASN : amide:sc= 0.321 X(o=0.32,f=0) USER MOD Single : A 464 TYR OH : rot 0:sc= -1.81! USER MOD Single : A 470 ASN : amide:sc= -5.22! C(o=-5.2!,f=-3.6!) USER MOD Single : A 474 GLN : amide:sc= -3.27! C(o=-3.3!,f=-2.1!) USER MOD Single : A 475 SER OG : rot 74:sc= 1.22 USER MOD ----------------------------------------------------------------- ATOM 1 N PRO A 300 -23.351 13.955 11.690 1.00 0.00 N ATOM 2 CA PRO A 300 -24.218 13.471 10.595 1.00 0.00 C ATOM 3 C PRO A 300 -24.390 11.953 10.656 1.00 0.00 C ATOM 4 O PRO A 300 -23.927 11.235 9.767 1.00 0.00 O ATOM 5 CB PRO A 300 -23.602 13.880 9.265 1.00 0.00 C ATOM 6 CG PRO A 300 -22.332 14.556 9.652 1.00 0.00 C ATOM 7 CD PRO A 300 -22.499 14.993 11.090 1.00 0.00 C ATOM 0 HA PRO A 300 -25.207 13.917 10.700 1.00 0.00 H new ATOM 0 HB2 PRO A 300 -23.416 13.015 8.628 1.00 0.00 H new ATOM 0 HB3 PRO A 300 -24.258 14.550 8.710 1.00 0.00 H new ATOM 0 HG2 PRO A 300 -21.485 13.878 9.548 1.00 0.00 H new ATOM 0 HG3 PRO A 300 -22.136 15.412 9.007 1.00 0.00 H new ATOM 0 HD2 PRO A 300 -21.538 15.061 11.599 1.00 0.00 H new ATOM 0 HD3 PRO A 300 -22.965 15.976 11.155 1.00 0.00 H new ATOM 17 N ILE A 301 -25.070 11.483 11.704 1.00 0.00 N ATOM 18 CA ILE A 301 -25.332 10.055 11.921 1.00 0.00 C ATOM 19 C ILE A 301 -24.027 9.288 12.153 1.00 0.00 C ATOM 20 O ILE A 301 -23.642 9.033 13.294 1.00 0.00 O ATOM 21 CB ILE A 301 -26.142 9.395 10.760 1.00 0.00 C ATOM 22 CG1 ILE A 301 -27.563 9.968 10.660 1.00 0.00 C ATOM 23 CG2 ILE A 301 -26.234 7.889 10.960 1.00 0.00 C ATOM 24 CD1 ILE A 301 -27.648 11.378 10.117 1.00 0.00 C ATOM 0 H ILE A 301 -25.457 12.084 12.431 1.00 0.00 H new ATOM 0 HA ILE A 301 -25.952 9.995 12.816 1.00 0.00 H new ATOM 0 HB ILE A 301 -25.608 9.616 9.836 1.00 0.00 H new ATOM 0 HG12 ILE A 301 -28.158 9.313 10.024 1.00 0.00 H new ATOM 0 HG13 ILE A 301 -28.017 9.948 11.651 1.00 0.00 H new ATOM 0 HG21 ILE A 301 -26.802 7.447 10.141 1.00 0.00 H new ATOM 0 HG22 ILE A 301 -25.231 7.462 10.978 1.00 0.00 H new ATOM 0 HG23 ILE A 301 -26.735 7.677 11.905 1.00 0.00 H new ATOM 0 HD11 ILE A 301 -28.691 11.693 10.085 1.00 0.00 H new ATOM 0 HD12 ILE A 301 -27.085 12.051 10.763 1.00 0.00 H new ATOM 0 HD13 ILE A 301 -27.229 11.406 9.111 1.00 0.00 H new ATOM 36 N GLY A 302 -23.346 8.937 11.074 1.00 0.00 N ATOM 37 CA GLY A 302 -22.092 8.228 11.182 1.00 0.00 C ATOM 38 C GLY A 302 -21.095 8.732 10.172 1.00 0.00 C ATOM 39 O GLY A 302 -20.194 8.001 9.761 1.00 0.00 O ATOM 0 H GLY A 302 -23.644 9.133 10.118 1.00 0.00 H new ATOM 0 HA2 GLY A 302 -21.688 8.348 12.187 1.00 0.00 H new ATOM 0 HA3 GLY A 302 -22.260 7.162 11.031 1.00 0.00 H new ATOM 43 N THR A 303 -21.276 9.989 9.776 1.00 0.00 N ATOM 44 CA THR A 303 -20.430 10.634 8.781 1.00 0.00 C ATOM 45 C THR A 303 -20.707 10.083 7.392 1.00 0.00 C ATOM 46 O THR A 303 -20.481 8.909 7.095 1.00 0.00 O ATOM 47 CB THR A 303 -18.937 10.498 9.125 1.00 0.00 C ATOM 48 OG1 THR A 303 -18.708 10.945 10.473 1.00 0.00 O ATOM 49 CG2 THR A 303 -18.095 11.316 8.165 1.00 0.00 C ATOM 0 H THR A 303 -22.017 10.589 10.139 1.00 0.00 H new ATOM 0 HA THR A 303 -20.677 11.696 8.790 1.00 0.00 H new ATOM 0 HB THR A 303 -18.651 9.450 9.035 1.00 0.00 H new ATOM 0 HG1 THR A 303 -17.757 10.856 10.690 1.00 0.00 H new ATOM 0 HG21 THR A 303 -17.041 11.208 8.423 1.00 0.00 H new ATOM 0 HG22 THR A 303 -18.257 10.963 7.147 1.00 0.00 H new ATOM 0 HG23 THR A 303 -18.380 12.366 8.235 1.00 0.00 H new ATOM 57 N VAL A 304 -21.223 10.955 6.559 1.00 0.00 N ATOM 58 CA VAL A 304 -21.577 10.638 5.217 1.00 0.00 C ATOM 59 C VAL A 304 -20.365 10.767 4.300 1.00 0.00 C ATOM 60 O VAL A 304 -19.709 11.808 4.249 1.00 0.00 O ATOM 61 CB VAL A 304 -22.708 11.567 4.779 1.00 0.00 C ATOM 62 CG1 VAL A 304 -22.435 12.996 5.212 1.00 0.00 C ATOM 63 CG2 VAL A 304 -22.885 11.467 3.297 1.00 0.00 C ATOM 0 H VAL A 304 -21.409 11.925 6.812 1.00 0.00 H new ATOM 0 HA VAL A 304 -21.919 9.605 5.155 1.00 0.00 H new ATOM 0 HB VAL A 304 -23.635 11.259 5.263 1.00 0.00 H new ATOM 0 HG11 VAL A 304 -23.255 13.637 4.888 1.00 0.00 H new ATOM 0 HG12 VAL A 304 -22.349 13.037 6.298 1.00 0.00 H new ATOM 0 HG13 VAL A 304 -21.505 13.341 4.761 1.00 0.00 H new ATOM 0 HG21 VAL A 304 -23.692 12.129 2.981 1.00 0.00 H new ATOM 0 HG22 VAL A 304 -21.960 11.759 2.800 1.00 0.00 H new ATOM 0 HG23 VAL A 304 -23.132 10.440 3.029 1.00 0.00 H new ATOM 73 N ILE A 305 -20.065 9.689 3.602 1.00 0.00 N ATOM 74 CA ILE A 305 -18.915 9.605 2.765 1.00 0.00 C ATOM 75 C ILE A 305 -19.049 10.489 1.526 1.00 0.00 C ATOM 76 O ILE A 305 -19.990 10.371 0.743 1.00 0.00 O ATOM 77 CB ILE A 305 -18.681 8.142 2.381 1.00 0.00 C ATOM 78 CG1 ILE A 305 -18.691 7.303 3.647 1.00 0.00 C ATOM 79 CG2 ILE A 305 -17.361 8.006 1.676 1.00 0.00 C ATOM 80 CD1 ILE A 305 -18.635 5.822 3.411 1.00 0.00 C ATOM 0 H ILE A 305 -20.631 8.841 3.610 1.00 0.00 H new ATOM 0 HA ILE A 305 -18.051 9.976 3.317 1.00 0.00 H new ATOM 0 HB ILE A 305 -19.467 7.800 1.708 1.00 0.00 H new ATOM 0 HG12 ILE A 305 -17.842 7.592 4.266 1.00 0.00 H new ATOM 0 HG13 ILE A 305 -19.593 7.534 4.214 1.00 0.00 H new ATOM 0 HG21 ILE A 305 -17.199 6.963 1.405 1.00 0.00 H new ATOM 0 HG22 ILE A 305 -17.365 8.619 0.775 1.00 0.00 H new ATOM 0 HG23 ILE A 305 -16.560 8.338 2.337 1.00 0.00 H new ATOM 0 HD11 ILE A 305 -18.646 5.300 4.368 1.00 0.00 H new ATOM 0 HD12 ILE A 305 -19.498 5.515 2.820 1.00 0.00 H new ATOM 0 HD13 ILE A 305 -17.720 5.574 2.873 1.00 0.00 H new ATOM 92 N PRO A 306 -18.066 11.375 1.367 1.00 0.00 N ATOM 93 CA PRO A 306 -17.971 12.329 0.256 1.00 0.00 C ATOM 94 C PRO A 306 -17.621 11.636 -1.026 1.00 0.00 C ATOM 95 O PRO A 306 -17.670 12.219 -2.100 1.00 0.00 O ATOM 96 CB PRO A 306 -16.828 13.241 0.660 1.00 0.00 C ATOM 97 CG PRO A 306 -16.046 12.504 1.691 1.00 0.00 C ATOM 98 CD PRO A 306 -16.953 11.481 2.293 1.00 0.00 C ATOM 0 HA PRO A 306 -18.912 12.851 0.084 1.00 0.00 H new ATOM 0 HB2 PRO A 306 -16.204 13.485 -0.200 1.00 0.00 H new ATOM 0 HB3 PRO A 306 -17.205 14.183 1.058 1.00 0.00 H new ATOM 0 HG2 PRO A 306 -15.174 12.028 1.243 1.00 0.00 H new ATOM 0 HG3 PRO A 306 -15.678 13.188 2.456 1.00 0.00 H new ATOM 0 HD2 PRO A 306 -16.445 10.524 2.411 1.00 0.00 H new ATOM 0 HD3 PRO A 306 -17.291 11.787 3.283 1.00 0.00 H new ATOM 106 N ILE A 307 -17.231 10.398 -0.815 1.00 0.00 N ATOM 107 CA ILE A 307 -16.929 9.374 -1.785 1.00 0.00 C ATOM 108 C ILE A 307 -16.361 9.855 -3.106 1.00 0.00 C ATOM 109 O ILE A 307 -15.236 9.548 -3.413 1.00 0.00 O ATOM 110 CB ILE A 307 -18.156 8.490 -1.955 1.00 0.00 C ATOM 111 CG1 ILE A 307 -17.784 7.239 -2.685 1.00 0.00 C ATOM 112 CG2 ILE A 307 -19.285 9.222 -2.627 1.00 0.00 C ATOM 113 CD1 ILE A 307 -16.545 6.618 -2.100 1.00 0.00 C ATOM 0 H ILE A 307 -17.106 10.052 0.136 1.00 0.00 H new ATOM 0 HA ILE A 307 -16.098 8.795 -1.382 1.00 0.00 H new ATOM 0 HB ILE A 307 -18.522 8.213 -0.966 1.00 0.00 H new ATOM 0 HG12 ILE A 307 -18.608 6.528 -2.637 1.00 0.00 H new ATOM 0 HG13 ILE A 307 -17.619 7.465 -3.738 1.00 0.00 H new ATOM 0 HG21 ILE A 307 -20.141 8.555 -2.729 1.00 0.00 H new ATOM 0 HG22 ILE A 307 -19.568 10.086 -2.026 1.00 0.00 H new ATOM 0 HG23 ILE A 307 -18.966 9.556 -3.614 1.00 0.00 H new ATOM 0 HD11 ILE A 307 -16.298 5.710 -2.651 1.00 0.00 H new ATOM 0 HD12 ILE A 307 -15.716 7.322 -2.172 1.00 0.00 H new ATOM 0 HD13 ILE A 307 -16.721 6.371 -1.053 1.00 0.00 H new ATOM 125 N GLN A 308 -17.119 10.600 -3.858 1.00 0.00 N ATOM 126 CA GLN A 308 -16.700 11.129 -5.124 1.00 0.00 C ATOM 127 C GLN A 308 -15.443 11.976 -4.950 1.00 0.00 C ATOM 128 O GLN A 308 -14.567 12.015 -5.813 1.00 0.00 O ATOM 129 CB GLN A 308 -17.841 11.977 -5.631 1.00 0.00 C ATOM 130 CG GLN A 308 -19.153 11.230 -5.716 1.00 0.00 C ATOM 131 CD GLN A 308 -19.251 10.318 -6.884 1.00 0.00 C ATOM 132 OE1 GLN A 308 -19.480 10.740 -8.015 1.00 0.00 O ATOM 133 NE2 GLN A 308 -19.184 9.059 -6.598 1.00 0.00 N ATOM 0 H GLN A 308 -18.070 10.863 -3.601 1.00 0.00 H new ATOM 0 HA GLN A 308 -16.461 10.332 -5.828 1.00 0.00 H new ATOM 0 HB2 GLN A 308 -17.964 12.838 -4.974 1.00 0.00 H new ATOM 0 HB3 GLN A 308 -17.586 12.363 -6.618 1.00 0.00 H new ATOM 0 HG2 GLN A 308 -19.290 10.651 -4.803 1.00 0.00 H new ATOM 0 HG3 GLN A 308 -19.969 11.952 -5.761 1.00 0.00 H new ATOM 0 HE21 GLN A 308 -18.991 8.763 -5.641 1.00 0.00 H new ATOM 0 HE22 GLN A 308 -19.324 8.362 -7.329 1.00 0.00 H new ATOM 142 N HIS A 309 -15.380 12.632 -3.804 1.00 0.00 N ATOM 143 CA HIS A 309 -14.200 13.385 -3.381 1.00 0.00 C ATOM 144 C HIS A 309 -13.003 12.437 -3.248 1.00 0.00 C ATOM 145 O HIS A 309 -11.920 12.697 -3.768 1.00 0.00 O ATOM 146 CB HIS A 309 -14.512 14.072 -2.046 1.00 0.00 C ATOM 147 CG HIS A 309 -13.541 15.144 -1.652 1.00 0.00 C ATOM 148 ND1 HIS A 309 -13.815 16.087 -0.688 1.00 0.00 N ATOM 149 CD2 HIS A 309 -12.277 15.380 -2.053 1.00 0.00 C ATOM 150 CE1 HIS A 309 -12.755 16.851 -0.514 1.00 0.00 C ATOM 151 NE2 HIS A 309 -11.811 16.445 -1.333 1.00 0.00 N ATOM 0 H HIS A 309 -16.148 12.661 -3.133 1.00 0.00 H new ATOM 0 HA HIS A 309 -13.946 14.144 -4.121 1.00 0.00 H new ATOM 0 HB2 HIS A 309 -15.510 14.507 -2.101 1.00 0.00 H new ATOM 0 HB3 HIS A 309 -14.537 13.316 -1.261 1.00 0.00 H new ATOM 0 HD2 HIS A 309 -11.732 14.829 -2.805 1.00 0.00 H new ATOM 0 HE1 HIS A 309 -12.676 17.672 0.184 1.00 0.00 H new ATOM 0 HE2 HIS A 309 -10.882 16.857 -1.418 1.00 0.00 H new ATOM 160 N ILE A 310 -13.228 11.336 -2.557 1.00 0.00 N ATOM 161 CA ILE A 310 -12.270 10.272 -2.397 1.00 0.00 C ATOM 162 C ILE A 310 -11.871 9.629 -3.726 1.00 0.00 C ATOM 163 O ILE A 310 -10.699 9.446 -4.009 1.00 0.00 O ATOM 164 CB ILE A 310 -12.956 9.240 -1.522 1.00 0.00 C ATOM 165 CG1 ILE A 310 -13.259 9.854 -0.165 1.00 0.00 C ATOM 166 CG2 ILE A 310 -12.116 8.019 -1.402 1.00 0.00 C ATOM 167 CD1 ILE A 310 -14.286 9.089 0.610 1.00 0.00 C ATOM 0 H ILE A 310 -14.111 11.157 -2.079 1.00 0.00 H new ATOM 0 HA ILE A 310 -11.349 10.662 -1.963 1.00 0.00 H new ATOM 0 HB ILE A 310 -13.898 8.937 -1.979 1.00 0.00 H new ATOM 0 HG12 ILE A 310 -12.339 9.907 0.417 1.00 0.00 H new ATOM 0 HG13 ILE A 310 -13.607 10.877 -0.305 1.00 0.00 H new ATOM 0 HG21 ILE A 310 -12.623 7.289 -0.771 1.00 0.00 H new ATOM 0 HG22 ILE A 310 -11.952 7.592 -2.391 1.00 0.00 H new ATOM 0 HG23 ILE A 310 -11.156 8.280 -0.956 1.00 0.00 H new ATOM 0 HD11 ILE A 310 -14.457 9.578 1.569 1.00 0.00 H new ATOM 0 HD12 ILE A 310 -15.219 9.058 0.046 1.00 0.00 H new ATOM 0 HD13 ILE A 310 -13.931 8.073 0.780 1.00 0.00 H new ATOM 179 N ARG A 311 -12.851 9.280 -4.532 1.00 0.00 N ATOM 180 CA ARG A 311 -12.623 8.710 -5.825 1.00 0.00 C ATOM 181 C ARG A 311 -11.807 9.645 -6.703 1.00 0.00 C ATOM 182 O ARG A 311 -11.079 9.206 -7.578 1.00 0.00 O ATOM 183 CB ARG A 311 -13.967 8.428 -6.459 1.00 0.00 C ATOM 184 CG ARG A 311 -14.902 7.654 -5.556 1.00 0.00 C ATOM 185 CD ARG A 311 -16.324 7.679 -6.086 1.00 0.00 C ATOM 186 NE ARG A 311 -16.783 6.369 -6.543 1.00 0.00 N ATOM 187 CZ ARG A 311 -17.168 6.108 -7.791 1.00 0.00 C ATOM 188 NH1 ARG A 311 -17.064 7.035 -8.737 1.00 0.00 N1+ ATOM 189 NH2 ARG A 311 -17.648 4.910 -8.095 1.00 0.00 N ATOM 0 H ARG A 311 -13.837 9.389 -4.297 1.00 0.00 H new ATOM 0 HA ARG A 311 -12.053 7.787 -5.721 1.00 0.00 H new ATOM 0 HB2 ARG A 311 -14.437 9.372 -6.734 1.00 0.00 H new ATOM 0 HB3 ARG A 311 -13.816 7.867 -7.381 1.00 0.00 H new ATOM 0 HG2 ARG A 311 -14.560 6.622 -5.473 1.00 0.00 H new ATOM 0 HG3 ARG A 311 -14.878 8.079 -4.553 1.00 0.00 H new ATOM 0 HD2 ARG A 311 -16.992 8.040 -5.304 1.00 0.00 H new ATOM 0 HD3 ARG A 311 -16.387 8.389 -6.911 1.00 0.00 H new ATOM 0 HE ARG A 311 -16.810 5.608 -5.865 1.00 0.00 H new ATOM 0 HH11 ARG A 311 -16.687 7.955 -8.510 1.00 0.00 H new ATOM 0 HH12 ARG A 311 -17.361 6.827 -9.690 1.00 0.00 H new ATOM 0 HH21 ARG A 311 -17.721 4.192 -7.374 1.00 0.00 H new ATOM 0 HH22 ARG A 311 -17.944 4.706 -9.050 1.00 0.00 H new ATOM 203 N SER A 312 -11.966 10.935 -6.488 1.00 0.00 N ATOM 204 CA SER A 312 -11.195 11.926 -7.216 1.00 0.00 C ATOM 205 C SER A 312 -9.740 11.873 -6.768 1.00 0.00 C ATOM 206 O SER A 312 -8.814 12.069 -7.557 1.00 0.00 O ATOM 207 CB SER A 312 -11.776 13.322 -7.003 1.00 0.00 C ATOM 208 OG SER A 312 -11.064 14.298 -7.750 1.00 0.00 O ATOM 0 H SER A 312 -12.624 11.324 -5.813 1.00 0.00 H new ATOM 0 HA SER A 312 -11.244 11.702 -8.282 1.00 0.00 H new ATOM 0 HB2 SER A 312 -12.825 13.330 -7.298 1.00 0.00 H new ATOM 0 HB3 SER A 312 -11.740 13.575 -5.943 1.00 0.00 H new ATOM 0 HG SER A 312 -11.459 15.181 -7.595 1.00 0.00 H new ATOM 214 N VAL A 313 -9.567 11.584 -5.489 1.00 0.00 N ATOM 215 CA VAL A 313 -8.293 11.462 -4.867 1.00 0.00 C ATOM 216 C VAL A 313 -7.533 10.263 -5.425 1.00 0.00 C ATOM 217 O VAL A 313 -6.327 10.327 -5.662 1.00 0.00 O ATOM 218 CB VAL A 313 -8.557 11.308 -3.372 1.00 0.00 C ATOM 219 CG1 VAL A 313 -8.070 9.984 -2.855 1.00 0.00 C ATOM 220 CG2 VAL A 313 -7.985 12.456 -2.603 1.00 0.00 C ATOM 0 H VAL A 313 -10.345 11.426 -4.849 1.00 0.00 H new ATOM 0 HA VAL A 313 -7.671 12.336 -5.060 1.00 0.00 H new ATOM 0 HB VAL A 313 -9.637 11.324 -3.223 1.00 0.00 H new ATOM 0 HG11 VAL A 313 -8.276 9.912 -1.787 1.00 0.00 H new ATOM 0 HG12 VAL A 313 -8.584 9.178 -3.379 1.00 0.00 H new ATOM 0 HG13 VAL A 313 -6.996 9.900 -3.024 1.00 0.00 H new ATOM 0 HG21 VAL A 313 -8.188 12.320 -1.541 1.00 0.00 H new ATOM 0 HG22 VAL A 313 -6.908 12.501 -2.764 1.00 0.00 H new ATOM 0 HG23 VAL A 313 -8.442 13.385 -2.943 1.00 0.00 H new ATOM 230 N THR A 314 -8.262 9.176 -5.633 1.00 0.00 N ATOM 231 CA THR A 314 -7.706 7.951 -6.124 1.00 0.00 C ATOM 232 C THR A 314 -7.586 8.015 -7.623 1.00 0.00 C ATOM 233 O THR A 314 -6.654 7.504 -8.241 1.00 0.00 O ATOM 234 CB THR A 314 -8.657 6.811 -5.774 1.00 0.00 C ATOM 235 OG1 THR A 314 -9.861 6.888 -6.549 1.00 0.00 O ATOM 236 CG2 THR A 314 -9.041 6.854 -4.333 1.00 0.00 C ATOM 0 H THR A 314 -9.266 9.133 -5.460 1.00 0.00 H new ATOM 0 HA THR A 314 -6.724 7.792 -5.678 1.00 0.00 H new ATOM 0 HB THR A 314 -8.128 5.884 -5.993 1.00 0.00 H new ATOM 0 HG1 THR A 314 -10.169 5.983 -6.766 1.00 0.00 H new ATOM 0 HG21 THR A 314 -9.719 6.030 -4.112 1.00 0.00 H new ATOM 0 HG22 THR A 314 -8.147 6.764 -3.715 1.00 0.00 H new ATOM 0 HG23 THR A 314 -9.537 7.800 -4.117 1.00 0.00 H new ATOM 244 N GLY A 315 -8.577 8.662 -8.172 1.00 0.00 N ATOM 245 CA GLY A 315 -8.700 8.814 -9.595 1.00 0.00 C ATOM 246 C GLY A 315 -9.503 7.688 -10.194 1.00 0.00 C ATOM 247 O GLY A 315 -9.291 7.306 -11.347 1.00 0.00 O ATOM 0 H GLY A 315 -9.328 9.102 -7.640 1.00 0.00 H new ATOM 0 HA2 GLY A 315 -9.178 9.767 -9.822 1.00 0.00 H new ATOM 0 HA3 GLY A 315 -7.709 8.839 -10.048 1.00 0.00 H new ATOM 251 N GLU A 316 -10.466 7.209 -9.407 1.00 0.00 N ATOM 252 CA GLU A 316 -11.298 6.085 -9.734 1.00 0.00 C ATOM 253 C GLU A 316 -10.513 4.821 -10.117 1.00 0.00 C ATOM 254 O GLU A 316 -9.293 4.856 -10.282 1.00 0.00 O ATOM 255 CB GLU A 316 -12.245 6.551 -10.803 1.00 0.00 C ATOM 256 CG GLU A 316 -13.359 7.415 -10.247 1.00 0.00 C ATOM 257 CD GLU A 316 -14.518 7.578 -11.208 1.00 0.00 C ATOM 258 OE1 GLU A 316 -15.384 6.681 -11.260 1.00 0.00 O ATOM 259 OE2 GLU A 316 -14.576 8.611 -11.908 1.00 0.00 O1- ATOM 0 H GLU A 316 -10.684 7.616 -8.498 1.00 0.00 H new ATOM 0 HA GLU A 316 -11.851 5.760 -8.853 1.00 0.00 H new ATOM 0 HB2 GLU A 316 -11.692 7.114 -11.555 1.00 0.00 H new ATOM 0 HB3 GLU A 316 -12.676 5.685 -11.306 1.00 0.00 H new ATOM 0 HG2 GLU A 316 -13.723 6.975 -9.319 1.00 0.00 H new ATOM 0 HG3 GLU A 316 -12.959 8.398 -9.999 1.00 0.00 H new ATOM 266 N PRO A 317 -11.205 3.670 -10.182 1.00 0.00 N ATOM 267 CA PRO A 317 -10.602 2.372 -10.517 1.00 0.00 C ATOM 268 C PRO A 317 -9.630 2.439 -11.696 1.00 0.00 C ATOM 269 O PRO A 317 -9.818 3.220 -12.632 1.00 0.00 O ATOM 270 CB PRO A 317 -11.820 1.533 -10.865 1.00 0.00 C ATOM 271 CG PRO A 317 -12.863 2.049 -9.950 1.00 0.00 C ATOM 272 CD PRO A 317 -12.647 3.531 -9.901 1.00 0.00 C ATOM 0 HA PRO A 317 -9.994 1.977 -9.703 1.00 0.00 H new ATOM 0 HB2 PRO A 317 -12.106 1.654 -11.910 1.00 0.00 H new ATOM 0 HB3 PRO A 317 -11.635 0.471 -10.706 1.00 0.00 H new ATOM 0 HG2 PRO A 317 -13.861 1.809 -10.316 1.00 0.00 H new ATOM 0 HG3 PRO A 317 -12.771 1.605 -8.959 1.00 0.00 H new ATOM 0 HD2 PRO A 317 -13.254 4.051 -10.642 1.00 0.00 H new ATOM 0 HD3 PRO A 317 -12.909 3.944 -8.927 1.00 0.00 H new ATOM 280 N PRO A 318 -8.577 1.607 -11.661 1.00 0.00 N ATOM 281 CA PRO A 318 -7.511 1.635 -12.637 1.00 0.00 C ATOM 282 C PRO A 318 -7.756 0.653 -13.784 1.00 0.00 C ATOM 283 O PRO A 318 -8.572 0.904 -14.669 1.00 0.00 O ATOM 284 CB PRO A 318 -6.324 1.209 -11.773 1.00 0.00 C ATOM 285 CG PRO A 318 -6.896 0.183 -10.855 1.00 0.00 C ATOM 286 CD PRO A 318 -8.342 0.544 -10.673 1.00 0.00 C ATOM 0 HA PRO A 318 -7.387 2.595 -13.138 1.00 0.00 H new ATOM 0 HB2 PRO A 318 -5.517 0.797 -12.379 1.00 0.00 H new ATOM 0 HB3 PRO A 318 -5.909 2.052 -11.221 1.00 0.00 H new ATOM 0 HG2 PRO A 318 -6.794 -0.817 -11.277 1.00 0.00 H new ATOM 0 HG3 PRO A 318 -6.372 0.180 -9.899 1.00 0.00 H new ATOM 0 HD2 PRO A 318 -8.991 -0.314 -10.849 1.00 0.00 H new ATOM 0 HD3 PRO A 318 -8.541 0.892 -9.659 1.00 0.00 H new ATOM 294 N ARG A 319 -7.054 -0.469 -13.755 1.00 0.00 N ATOM 295 CA ARG A 319 -7.170 -1.477 -14.752 1.00 0.00 C ATOM 296 C ARG A 319 -8.218 -2.509 -14.352 1.00 0.00 C ATOM 297 O ARG A 319 -9.406 -2.347 -14.625 1.00 0.00 O ATOM 298 CB ARG A 319 -5.811 -2.131 -14.880 1.00 0.00 C ATOM 299 CG ARG A 319 -4.665 -1.166 -14.716 1.00 0.00 C ATOM 300 CD ARG A 319 -4.467 -0.358 -15.968 1.00 0.00 C ATOM 301 NE ARG A 319 -3.900 -1.151 -17.056 1.00 0.00 N ATOM 302 CZ ARG A 319 -3.617 -0.659 -18.261 1.00 0.00 C ATOM 303 NH1 ARG A 319 -3.881 0.613 -18.538 1.00 0.00 N1+ ATOM 304 NH2 ARG A 319 -3.077 -1.440 -19.187 1.00 0.00 N ATOM 0 H ARG A 319 -6.383 -0.691 -13.020 1.00 0.00 H new ATOM 0 HA ARG A 319 -7.485 -1.044 -15.701 1.00 0.00 H new ATOM 0 HB2 ARG A 319 -5.723 -2.919 -14.132 1.00 0.00 H new ATOM 0 HB3 ARG A 319 -5.737 -2.609 -15.857 1.00 0.00 H new ATOM 0 HG2 ARG A 319 -4.861 -0.501 -13.875 1.00 0.00 H new ATOM 0 HG3 ARG A 319 -3.752 -1.714 -14.483 1.00 0.00 H new ATOM 0 HD2 ARG A 319 -5.424 0.058 -16.285 1.00 0.00 H new ATOM 0 HD3 ARG A 319 -3.809 0.484 -15.754 1.00 0.00 H new ATOM 0 HE ARG A 319 -3.710 -2.138 -16.883 1.00 0.00 H new ATOM 0 HH11 ARG A 319 -4.300 1.213 -17.828 1.00 0.00 H new ATOM 0 HH12 ARG A 319 -3.664 0.990 -19.461 1.00 0.00 H new ATOM 0 HH21 ARG A 319 -2.878 -2.418 -18.977 1.00 0.00 H new ATOM 0 HH22 ARG A 319 -2.861 -1.063 -20.110 1.00 0.00 H new ATOM 318 N ASN A 320 -7.766 -3.556 -13.677 1.00 0.00 N ATOM 319 CA ASN A 320 -8.614 -4.656 -13.299 1.00 0.00 C ATOM 320 C ASN A 320 -9.157 -4.502 -11.888 1.00 0.00 C ATOM 321 O ASN A 320 -8.646 -3.704 -11.103 1.00 0.00 O ATOM 322 CB ASN A 320 -7.783 -5.919 -13.352 1.00 0.00 C ATOM 323 CG ASN A 320 -7.099 -6.116 -14.656 1.00 0.00 C ATOM 324 OD1 ASN A 320 -7.581 -5.707 -15.712 1.00 0.00 O ATOM 325 ND2 ASN A 320 -5.972 -6.759 -14.588 1.00 0.00 N ATOM 0 H ASN A 320 -6.796 -3.658 -13.379 1.00 0.00 H new ATOM 0 HA ASN A 320 -9.462 -4.689 -13.984 1.00 0.00 H new ATOM 0 HB2 ASN A 320 -7.036 -5.888 -12.559 1.00 0.00 H new ATOM 0 HB3 ASN A 320 -8.425 -6.777 -13.153 1.00 0.00 H new ATOM 0 HD21 ASN A 320 -5.440 -6.947 -15.438 1.00 0.00 H new ATOM 0 HD22 ASN A 320 -5.619 -7.075 -13.685 1.00 0.00 H new ATOM 332 N PRO A 321 -10.189 -5.286 -11.544 1.00 0.00 N ATOM 333 CA PRO A 321 -10.640 -5.432 -10.163 1.00 0.00 C ATOM 334 C PRO A 321 -9.520 -5.959 -9.301 1.00 0.00 C ATOM 335 O PRO A 321 -9.249 -5.463 -8.215 1.00 0.00 O ATOM 336 CB PRO A 321 -11.726 -6.486 -10.246 1.00 0.00 C ATOM 337 CG PRO A 321 -12.180 -6.494 -11.653 1.00 0.00 C ATOM 338 CD PRO A 321 -11.005 -6.078 -12.476 1.00 0.00 C ATOM 0 HA PRO A 321 -10.975 -4.488 -9.734 1.00 0.00 H new ATOM 0 HB2 PRO A 321 -11.344 -7.464 -9.954 1.00 0.00 H new ATOM 0 HB3 PRO A 321 -12.550 -6.251 -9.572 1.00 0.00 H new ATOM 0 HG2 PRO A 321 -12.527 -7.486 -11.944 1.00 0.00 H new ATOM 0 HG3 PRO A 321 -13.016 -5.809 -11.795 1.00 0.00 H new ATOM 0 HD2 PRO A 321 -10.456 -6.940 -12.855 1.00 0.00 H new ATOM 0 HD3 PRO A 321 -11.310 -5.489 -13.341 1.00 0.00 H new ATOM 346 N ARG A 322 -8.891 -6.995 -9.827 1.00 0.00 N ATOM 347 CA ARG A 322 -7.733 -7.628 -9.205 1.00 0.00 C ATOM 348 C ARG A 322 -6.590 -6.653 -8.926 1.00 0.00 C ATOM 349 O ARG A 322 -5.700 -6.958 -8.137 1.00 0.00 O ATOM 350 CB ARG A 322 -7.202 -8.777 -10.055 1.00 0.00 C ATOM 351 CG ARG A 322 -7.797 -8.907 -11.431 1.00 0.00 C ATOM 352 CD ARG A 322 -9.063 -9.715 -11.369 1.00 0.00 C ATOM 353 NE ARG A 322 -9.556 -10.095 -12.687 1.00 0.00 N ATOM 354 CZ ARG A 322 -10.122 -11.269 -12.953 1.00 0.00 C ATOM 355 NH1 ARG A 322 -10.199 -12.206 -12.013 1.00 0.00 N1+ ATOM 356 NH2 ARG A 322 -10.587 -11.518 -14.166 1.00 0.00 N ATOM 0 H ARG A 322 -9.170 -7.428 -10.707 1.00 0.00 H new ATOM 0 HA ARG A 322 -8.094 -8.008 -8.249 1.00 0.00 H new ATOM 0 HB2 ARG A 322 -6.123 -8.660 -10.157 1.00 0.00 H new ATOM 0 HB3 ARG A 322 -7.372 -9.710 -9.517 1.00 0.00 H new ATOM 0 HG2 ARG A 322 -8.006 -7.919 -11.841 1.00 0.00 H new ATOM 0 HG3 ARG A 322 -7.083 -9.385 -12.101 1.00 0.00 H new ATOM 0 HD2 ARG A 322 -8.886 -10.614 -10.779 1.00 0.00 H new ATOM 0 HD3 ARG A 322 -9.831 -9.140 -10.851 1.00 0.00 H new ATOM 0 HE ARG A 322 -9.462 -9.423 -13.448 1.00 0.00 H new ATOM 0 HH11 ARG A 322 -9.823 -12.027 -11.082 1.00 0.00 H new ATOM 0 HH12 ARG A 322 -10.634 -13.104 -12.223 1.00 0.00 H new ATOM 0 HH21 ARG A 322 -10.511 -10.810 -14.896 1.00 0.00 H new ATOM 0 HH22 ARG A 322 -11.021 -12.418 -14.371 1.00 0.00 H new ATOM 370 N GLU A 323 -6.602 -5.497 -9.575 1.00 0.00 N ATOM 371 CA GLU A 323 -5.566 -4.497 -9.352 1.00 0.00 C ATOM 372 C GLU A 323 -5.995 -3.496 -8.287 1.00 0.00 C ATOM 373 O GLU A 323 -5.161 -2.864 -7.642 1.00 0.00 O ATOM 374 CB GLU A 323 -5.252 -3.762 -10.648 1.00 0.00 C ATOM 375 CG GLU A 323 -4.640 -4.652 -11.719 1.00 0.00 C ATOM 376 CD GLU A 323 -3.449 -4.007 -12.405 1.00 0.00 C ATOM 377 OE1 GLU A 323 -3.476 -3.857 -13.643 1.00 0.00 O ATOM 378 OE2 GLU A 323 -2.482 -3.632 -11.698 1.00 0.00 O1- ATOM 0 H GLU A 323 -7.312 -5.229 -10.256 1.00 0.00 H new ATOM 0 HA GLU A 323 -4.671 -5.013 -9.005 1.00 0.00 H new ATOM 0 HB2 GLU A 323 -6.169 -3.319 -11.036 1.00 0.00 H new ATOM 0 HB3 GLU A 323 -4.567 -2.942 -10.434 1.00 0.00 H new ATOM 0 HG2 GLU A 323 -4.328 -5.594 -11.268 1.00 0.00 H new ATOM 0 HG3 GLU A 323 -5.398 -4.891 -12.465 1.00 0.00 H new ATOM 385 N ILE A 324 -7.304 -3.378 -8.112 1.00 0.00 N ATOM 386 CA ILE A 324 -7.901 -2.454 -7.147 1.00 0.00 C ATOM 387 C ILE A 324 -7.333 -2.589 -5.717 1.00 0.00 C ATOM 388 O ILE A 324 -7.140 -1.581 -5.046 1.00 0.00 O ATOM 389 CB ILE A 324 -9.441 -2.590 -7.125 1.00 0.00 C ATOM 390 CG1 ILE A 324 -10.070 -1.343 -7.722 1.00 0.00 C ATOM 391 CG2 ILE A 324 -9.984 -2.823 -5.719 1.00 0.00 C ATOM 392 CD1 ILE A 324 -10.686 -1.548 -9.079 1.00 0.00 C ATOM 0 H ILE A 324 -7.989 -3.922 -8.637 1.00 0.00 H new ATOM 0 HA ILE A 324 -7.629 -1.457 -7.494 1.00 0.00 H new ATOM 0 HB ILE A 324 -9.702 -3.465 -7.720 1.00 0.00 H new ATOM 0 HG12 ILE A 324 -10.837 -0.975 -7.040 1.00 0.00 H new ATOM 0 HG13 ILE A 324 -9.309 -0.566 -7.795 1.00 0.00 H new ATOM 0 HG21 ILE A 324 -11.070 -2.912 -5.758 1.00 0.00 H new ATOM 0 HG22 ILE A 324 -9.559 -3.741 -5.313 1.00 0.00 H new ATOM 0 HG23 ILE A 324 -9.711 -1.983 -5.080 1.00 0.00 H new ATOM 0 HD11 ILE A 324 -11.112 -0.608 -9.431 1.00 0.00 H new ATOM 0 HD12 ILE A 324 -9.921 -1.885 -9.779 1.00 0.00 H new ATOM 0 HD13 ILE A 324 -11.472 -2.300 -9.012 1.00 0.00 H new ATOM 404 N PRO A 325 -7.090 -3.815 -5.215 1.00 0.00 N ATOM 405 CA PRO A 325 -6.455 -4.032 -3.909 1.00 0.00 C ATOM 406 C PRO A 325 -5.195 -3.215 -3.724 1.00 0.00 C ATOM 407 O PRO A 325 -5.119 -2.340 -2.859 1.00 0.00 O ATOM 408 CB PRO A 325 -6.075 -5.506 -3.950 1.00 0.00 C ATOM 409 CG PRO A 325 -6.296 -5.933 -5.358 1.00 0.00 C ATOM 410 CD PRO A 325 -7.418 -5.094 -5.837 1.00 0.00 C ATOM 0 HA PRO A 325 -7.121 -3.745 -3.095 1.00 0.00 H new ATOM 0 HB2 PRO A 325 -5.036 -5.652 -3.654 1.00 0.00 H new ATOM 0 HB3 PRO A 325 -6.688 -6.089 -3.262 1.00 0.00 H new ATOM 0 HG2 PRO A 325 -5.402 -5.780 -5.962 1.00 0.00 H new ATOM 0 HG3 PRO A 325 -6.542 -6.993 -5.416 1.00 0.00 H new ATOM 0 HD2 PRO A 325 -7.450 -5.028 -6.925 1.00 0.00 H new ATOM 0 HD3 PRO A 325 -8.386 -5.475 -5.512 1.00 0.00 H new ATOM 418 N ILE A 326 -4.201 -3.520 -4.545 1.00 0.00 N ATOM 419 CA ILE A 326 -2.955 -2.795 -4.534 1.00 0.00 C ATOM 420 C ILE A 326 -3.212 -1.326 -4.793 1.00 0.00 C ATOM 421 O ILE A 326 -2.659 -0.449 -4.123 1.00 0.00 O ATOM 422 CB ILE A 326 -1.970 -3.365 -5.567 1.00 0.00 C ATOM 423 CG1 ILE A 326 -1.213 -4.524 -4.937 1.00 0.00 C ATOM 424 CG2 ILE A 326 -1.004 -2.292 -6.073 1.00 0.00 C ATOM 425 CD1 ILE A 326 -1.843 -5.898 -5.135 1.00 0.00 C ATOM 0 H ILE A 326 -4.242 -4.274 -5.231 1.00 0.00 H new ATOM 0 HA ILE A 326 -2.500 -2.907 -3.550 1.00 0.00 H new ATOM 0 HB ILE A 326 -2.529 -3.720 -6.432 1.00 0.00 H new ATOM 0 HG12 ILE A 326 -0.203 -4.543 -5.347 1.00 0.00 H new ATOM 0 HG13 ILE A 326 -1.119 -4.336 -3.867 1.00 0.00 H new ATOM 0 HG21 ILE A 326 -0.322 -2.731 -6.802 1.00 0.00 H new ATOM 0 HG22 ILE A 326 -1.568 -1.487 -6.543 1.00 0.00 H new ATOM 0 HG23 ILE A 326 -0.432 -1.893 -5.235 1.00 0.00 H new ATOM 0 HD11 ILE A 326 -1.227 -6.654 -4.648 1.00 0.00 H new ATOM 0 HD12 ILE A 326 -2.841 -5.907 -4.698 1.00 0.00 H new ATOM 0 HD13 ILE A 326 -1.912 -6.117 -6.201 1.00 0.00 H new ATOM 437 N TRP A 327 -4.143 -1.087 -5.693 1.00 0.00 N ATOM 438 CA TRP A 327 -4.510 0.229 -6.113 1.00 0.00 C ATOM 439 C TRP A 327 -4.932 1.078 -4.931 1.00 0.00 C ATOM 440 O TRP A 327 -4.567 2.239 -4.847 1.00 0.00 O ATOM 441 CB TRP A 327 -5.664 0.078 -7.091 1.00 0.00 C ATOM 442 CG TRP A 327 -6.315 1.349 -7.456 1.00 0.00 C ATOM 443 CD1 TRP A 327 -5.982 2.136 -8.487 1.00 0.00 C ATOM 444 CD2 TRP A 327 -7.406 1.973 -6.791 1.00 0.00 C ATOM 445 NE1 TRP A 327 -6.782 3.241 -8.528 1.00 0.00 N ATOM 446 CE2 TRP A 327 -7.677 3.170 -7.484 1.00 0.00 C ATOM 447 CE3 TRP A 327 -8.169 1.636 -5.669 1.00 0.00 C ATOM 448 CZ2 TRP A 327 -8.688 4.030 -7.087 1.00 0.00 C ATOM 449 CZ3 TRP A 327 -9.173 2.503 -5.280 1.00 0.00 C ATOM 450 CH2 TRP A 327 -9.417 3.683 -5.991 1.00 0.00 C ATOM 0 H TRP A 327 -4.671 -1.826 -6.157 1.00 0.00 H new ATOM 0 HA TRP A 327 -3.662 0.729 -6.581 1.00 0.00 H new ATOM 0 HB2 TRP A 327 -5.297 -0.403 -7.998 1.00 0.00 H new ATOM 0 HB3 TRP A 327 -6.410 -0.588 -6.656 1.00 0.00 H new ATOM 0 HD1 TRP A 327 -5.189 1.925 -9.190 1.00 0.00 H new ATOM 0 HE1 TRP A 327 -6.726 3.992 -9.216 1.00 0.00 H new ATOM 0 HE3 TRP A 327 -7.979 0.724 -5.122 1.00 0.00 H new ATOM 0 HZ2 TRP A 327 -8.890 4.943 -7.628 1.00 0.00 H new ATOM 0 HZ3 TRP A 327 -9.777 2.266 -4.416 1.00 0.00 H new ATOM 0 HH2 TRP A 327 -10.208 4.339 -5.660 1.00 0.00 H new ATOM 461 N LEU A 328 -5.657 0.500 -3.996 1.00 0.00 N ATOM 462 CA LEU A 328 -6.149 1.215 -2.892 1.00 0.00 C ATOM 463 C LEU A 328 -5.052 1.671 -1.978 1.00 0.00 C ATOM 464 O LEU A 328 -5.002 2.816 -1.603 1.00 0.00 O ATOM 465 CB LEU A 328 -7.047 0.312 -2.135 1.00 0.00 C ATOM 466 CG LEU A 328 -8.413 0.863 -1.967 1.00 0.00 C ATOM 467 CD1 LEU A 328 -9.187 -0.017 -1.049 1.00 0.00 C ATOM 468 CD2 LEU A 328 -8.282 2.250 -1.433 1.00 0.00 C ATOM 0 H LEU A 328 -5.910 -0.488 -4.003 1.00 0.00 H new ATOM 0 HA LEU A 328 -6.667 2.102 -3.256 1.00 0.00 H new ATOM 0 HB2 LEU A 328 -7.108 -0.646 -2.650 1.00 0.00 H new ATOM 0 HB3 LEU A 328 -6.616 0.119 -1.153 1.00 0.00 H new ATOM 0 HG LEU A 328 -8.951 0.899 -2.914 1.00 0.00 H new ATOM 0 HD11 LEU A 328 -10.193 0.384 -0.922 1.00 0.00 H new ATOM 0 HD12 LEU A 328 -9.247 -1.020 -1.471 1.00 0.00 H new ATOM 0 HD13 LEU A 328 -8.689 -0.060 -0.080 1.00 0.00 H new ATOM 0 HD21 LEU A 328 -9.273 2.683 -1.298 1.00 0.00 H new ATOM 0 HD22 LEU A 328 -7.764 2.223 -0.474 1.00 0.00 H new ATOM 0 HD23 LEU A 328 -7.713 2.858 -2.136 1.00 0.00 H new ATOM 480 N GLY A 329 -4.181 0.759 -1.622 1.00 0.00 N ATOM 481 CA GLY A 329 -3.080 1.085 -0.746 1.00 0.00 C ATOM 482 C GLY A 329 -2.282 2.251 -1.259 1.00 0.00 C ATOM 483 O GLY A 329 -1.613 2.945 -0.494 1.00 0.00 O ATOM 0 H GLY A 329 -4.212 -0.215 -1.924 1.00 0.00 H new ATOM 0 HA2 GLY A 329 -3.463 1.316 0.248 1.00 0.00 H new ATOM 0 HA3 GLY A 329 -2.429 0.217 -0.643 1.00 0.00 H new ATOM 487 N ARG A 330 -2.360 2.468 -2.561 1.00 0.00 N ATOM 488 CA ARG A 330 -1.696 3.595 -3.180 1.00 0.00 C ATOM 489 C ARG A 330 -2.411 4.900 -2.855 1.00 0.00 C ATOM 490 O ARG A 330 -1.783 5.918 -2.571 1.00 0.00 O ATOM 491 CB ARG A 330 -1.700 3.389 -4.672 1.00 0.00 C ATOM 492 CG ARG A 330 -1.693 1.935 -5.027 1.00 0.00 C ATOM 493 CD ARG A 330 -0.901 1.668 -6.252 1.00 0.00 C ATOM 494 NE ARG A 330 -1.538 2.185 -7.465 1.00 0.00 N ATOM 495 CZ ARG A 330 -1.523 1.565 -8.649 1.00 0.00 C ATOM 496 NH1 ARG A 330 -0.950 0.372 -8.780 1.00 0.00 N1+ ATOM 497 NH2 ARG A 330 -2.090 2.138 -9.702 1.00 0.00 N ATOM 0 H ARG A 330 -2.879 1.875 -3.209 1.00 0.00 H new ATOM 0 HA ARG A 330 -0.677 3.659 -2.798 1.00 0.00 H new ATOM 0 HB2 ARG A 330 -2.580 3.865 -5.103 1.00 0.00 H new ATOM 0 HB3 ARG A 330 -0.828 3.875 -5.109 1.00 0.00 H new ATOM 0 HG2 ARG A 330 -1.282 1.361 -4.197 1.00 0.00 H new ATOM 0 HG3 ARG A 330 -2.717 1.593 -5.175 1.00 0.00 H new ATOM 0 HD2 ARG A 330 0.086 2.118 -6.146 1.00 0.00 H new ATOM 0 HD3 ARG A 330 -0.752 0.593 -6.355 1.00 0.00 H new ATOM 0 HE ARG A 330 -2.026 3.078 -7.402 1.00 0.00 H new ATOM 0 HH11 ARG A 330 -0.517 -0.077 -7.973 1.00 0.00 H new ATOM 0 HH12 ARG A 330 -0.943 -0.094 -9.687 1.00 0.00 H new ATOM 0 HH21 ARG A 330 -2.536 3.050 -9.607 1.00 0.00 H new ATOM 0 HH22 ARG A 330 -2.080 1.667 -10.606 1.00 0.00 H new ATOM 511 N ASN A 331 -3.733 4.847 -2.886 1.00 0.00 N ATOM 512 CA ASN A 331 -4.556 6.047 -2.724 1.00 0.00 C ATOM 513 C ASN A 331 -5.253 6.167 -1.382 1.00 0.00 C ATOM 514 O ASN A 331 -5.767 7.221 -1.043 1.00 0.00 O ATOM 515 CB ASN A 331 -5.597 6.127 -3.799 1.00 0.00 C ATOM 516 CG ASN A 331 -6.171 4.807 -4.226 1.00 0.00 C ATOM 517 OD1 ASN A 331 -6.947 4.191 -3.504 1.00 0.00 O ATOM 518 ND2 ASN A 331 -5.850 4.401 -5.439 1.00 0.00 N ATOM 0 H ASN A 331 -4.265 3.987 -3.022 1.00 0.00 H new ATOM 0 HA ASN A 331 -3.846 6.871 -2.792 1.00 0.00 H new ATOM 0 HB2 ASN A 331 -6.410 6.764 -3.450 1.00 0.00 H new ATOM 0 HB3 ASN A 331 -5.161 6.616 -4.670 1.00 0.00 H new ATOM 0 HD21 ASN A 331 -6.252 3.541 -5.812 1.00 0.00 H new ATOM 0 HD22 ASN A 331 -5.199 4.947 -6.004 1.00 0.00 H new ATOM 525 N ALA A 332 -5.311 5.086 -0.668 1.00 0.00 N ATOM 526 CA ALA A 332 -5.835 5.045 0.704 1.00 0.00 C ATOM 527 C ALA A 332 -5.414 6.255 1.560 1.00 0.00 C ATOM 528 O ALA A 332 -6.263 6.863 2.210 1.00 0.00 O ATOM 529 CB ALA A 332 -5.397 3.753 1.363 1.00 0.00 C ATOM 0 H ALA A 332 -4.995 4.178 -1.009 1.00 0.00 H new ATOM 0 HA ALA A 332 -6.922 5.092 0.637 1.00 0.00 H new ATOM 0 HB1 ALA A 332 -5.782 3.715 2.382 1.00 0.00 H new ATOM 0 HB2 ALA A 332 -5.785 2.906 0.797 1.00 0.00 H new ATOM 0 HB3 ALA A 332 -4.308 3.707 1.385 1.00 0.00 H new ATOM 535 N PRO A 333 -4.116 6.635 1.577 1.00 0.00 N ATOM 536 CA PRO A 333 -3.644 7.834 2.300 1.00 0.00 C ATOM 537 C PRO A 333 -4.271 9.102 1.764 1.00 0.00 C ATOM 538 O PRO A 333 -4.508 10.075 2.481 1.00 0.00 O ATOM 539 CB PRO A 333 -2.155 7.851 1.975 1.00 0.00 C ATOM 540 CG PRO A 333 -2.051 7.092 0.712 1.00 0.00 C ATOM 541 CD PRO A 333 -2.992 5.960 0.906 1.00 0.00 C ATOM 0 HA PRO A 333 -3.888 7.796 3.362 1.00 0.00 H new ATOM 0 HB2 PRO A 333 -1.784 8.869 1.859 1.00 0.00 H new ATOM 0 HB3 PRO A 333 -1.569 7.387 2.768 1.00 0.00 H new ATOM 0 HG2 PRO A 333 -2.330 7.703 -0.147 1.00 0.00 H new ATOM 0 HG3 PRO A 333 -1.034 6.742 0.537 1.00 0.00 H new ATOM 0 HD2 PRO A 333 -3.290 5.506 -0.039 1.00 0.00 H new ATOM 0 HD3 PRO A 333 -2.562 5.168 1.519 1.00 0.00 H new ATOM 549 N ALA A 334 -4.521 9.054 0.483 1.00 0.00 N ATOM 550 CA ALA A 334 -5.109 10.180 -0.233 1.00 0.00 C ATOM 551 C ALA A 334 -6.581 10.281 0.105 1.00 0.00 C ATOM 552 O ALA A 334 -7.114 11.370 0.333 1.00 0.00 O ATOM 553 CB ALA A 334 -4.908 10.040 -1.731 1.00 0.00 C ATOM 0 H ALA A 334 -4.328 8.241 -0.102 1.00 0.00 H new ATOM 0 HA ALA A 334 -4.608 11.096 0.080 1.00 0.00 H new ATOM 0 HB1 ALA A 334 -5.356 10.893 -2.240 1.00 0.00 H new ATOM 0 HB2 ALA A 334 -3.841 10.004 -1.953 1.00 0.00 H new ATOM 0 HB3 ALA A 334 -5.382 9.121 -2.077 1.00 0.00 H new ATOM 559 N ILE A 335 -7.220 9.125 0.135 1.00 0.00 N ATOM 560 CA ILE A 335 -8.590 8.991 0.565 1.00 0.00 C ATOM 561 C ILE A 335 -8.746 9.535 1.962 1.00 0.00 C ATOM 562 O ILE A 335 -9.656 10.310 2.251 1.00 0.00 O ATOM 563 CB ILE A 335 -8.958 7.509 0.556 1.00 0.00 C ATOM 564 CG1 ILE A 335 -8.906 7.001 -0.879 1.00 0.00 C ATOM 565 CG2 ILE A 335 -10.306 7.269 1.217 1.00 0.00 C ATOM 566 CD1 ILE A 335 -8.953 5.509 -0.991 1.00 0.00 C ATOM 0 H ILE A 335 -6.790 8.243 -0.144 1.00 0.00 H new ATOM 0 HA ILE A 335 -9.243 9.548 -0.107 1.00 0.00 H new ATOM 0 HB ILE A 335 -8.237 6.944 1.147 1.00 0.00 H new ATOM 0 HG12 ILE A 335 -9.742 7.425 -1.436 1.00 0.00 H new ATOM 0 HG13 ILE A 335 -7.993 7.363 -1.351 1.00 0.00 H new ATOM 0 HG21 ILE A 335 -10.538 6.204 1.194 1.00 0.00 H new ATOM 0 HG22 ILE A 335 -10.270 7.610 2.252 1.00 0.00 H new ATOM 0 HG23 ILE A 335 -11.078 7.820 0.680 1.00 0.00 H new ATOM 0 HD11 ILE A 335 -8.912 5.222 -2.042 1.00 0.00 H new ATOM 0 HD12 ILE A 335 -8.102 5.078 -0.463 1.00 0.00 H new ATOM 0 HD13 ILE A 335 -9.879 5.140 -0.550 1.00 0.00 H new ATOM 578 N ASP A 336 -7.836 9.095 2.807 1.00 0.00 N ATOM 579 CA ASP A 336 -7.714 9.577 4.181 1.00 0.00 C ATOM 580 C ASP A 336 -7.663 11.111 4.271 1.00 0.00 C ATOM 581 O ASP A 336 -7.968 11.686 5.317 1.00 0.00 O ATOM 582 CB ASP A 336 -6.465 8.961 4.810 1.00 0.00 C ATOM 583 CG ASP A 336 -6.144 9.505 6.191 1.00 0.00 C ATOM 584 OD1 ASP A 336 -6.709 8.996 7.183 1.00 0.00 O ATOM 585 OD2 ASP A 336 -5.296 10.419 6.298 1.00 0.00 O1- ATOM 0 H ASP A 336 -7.148 8.383 2.562 1.00 0.00 H new ATOM 0 HA ASP A 336 -8.606 9.269 4.727 1.00 0.00 H new ATOM 0 HB2 ASP A 336 -6.598 7.881 4.877 1.00 0.00 H new ATOM 0 HB3 ASP A 336 -5.613 9.138 4.153 1.00 0.00 H new ATOM 590 N GLY A 337 -7.290 11.783 3.184 1.00 0.00 N ATOM 591 CA GLY A 337 -7.225 13.231 3.202 1.00 0.00 C ATOM 592 C GLY A 337 -8.597 13.846 3.085 1.00 0.00 C ATOM 593 O GLY A 337 -8.950 14.755 3.839 1.00 0.00 O ATOM 0 H GLY A 337 -7.033 11.351 2.296 1.00 0.00 H new ATOM 0 HA2 GLY A 337 -6.753 13.564 4.127 1.00 0.00 H new ATOM 0 HA3 GLY A 337 -6.598 13.579 2.381 1.00 0.00 H new ATOM 597 N VAL A 338 -9.358 13.361 2.114 1.00 0.00 N ATOM 598 CA VAL A 338 -10.753 13.665 1.998 1.00 0.00 C ATOM 599 C VAL A 338 -11.486 13.207 3.230 1.00 0.00 C ATOM 600 O VAL A 338 -11.929 13.978 4.080 1.00 0.00 O ATOM 601 CB VAL A 338 -11.333 12.877 0.830 1.00 0.00 C ATOM 602 CG1 VAL A 338 -12.808 13.092 0.687 1.00 0.00 C ATOM 603 CG2 VAL A 338 -10.651 13.209 -0.452 1.00 0.00 C ATOM 0 H VAL A 338 -9.008 12.740 1.384 1.00 0.00 H new ATOM 0 HA VAL A 338 -10.863 14.741 1.860 1.00 0.00 H new ATOM 0 HB VAL A 338 -11.159 11.825 1.056 1.00 0.00 H new ATOM 0 HG11 VAL A 338 -13.180 12.512 -0.157 1.00 0.00 H new ATOM 0 HG12 VAL A 338 -13.313 12.771 1.598 1.00 0.00 H new ATOM 0 HG13 VAL A 338 -13.007 14.150 0.516 1.00 0.00 H new ATOM 0 HG21 VAL A 338 -11.093 12.627 -1.261 1.00 0.00 H new ATOM 0 HG22 VAL A 338 -10.770 14.272 -0.663 1.00 0.00 H new ATOM 0 HG23 VAL A 338 -9.590 12.972 -0.372 1.00 0.00 H new ATOM 613 N PHE A 339 -11.583 11.913 3.266 1.00 0.00 N ATOM 614 CA PHE A 339 -12.309 11.188 4.226 1.00 0.00 C ATOM 615 C PHE A 339 -11.471 10.877 5.445 1.00 0.00 C ATOM 616 O PHE A 339 -10.436 10.226 5.369 1.00 0.00 O ATOM 617 CB PHE A 339 -12.801 9.906 3.575 1.00 0.00 C ATOM 618 CG PHE A 339 -14.065 9.463 4.152 1.00 0.00 C ATOM 619 CD1 PHE A 339 -14.954 10.399 4.482 1.00 0.00 C ATOM 620 CD2 PHE A 339 -14.330 8.154 4.413 1.00 0.00 C ATOM 621 CE1 PHE A 339 -16.127 10.075 5.081 1.00 0.00 C ATOM 622 CE2 PHE A 339 -15.517 7.791 4.998 1.00 0.00 C ATOM 623 CZ PHE A 339 -16.423 8.764 5.341 1.00 0.00 C ATOM 0 H PHE A 339 -11.125 11.313 2.579 1.00 0.00 H new ATOM 0 HA PHE A 339 -13.151 11.789 4.570 1.00 0.00 H new ATOM 0 HB2 PHE A 339 -12.925 10.065 2.504 1.00 0.00 H new ATOM 0 HB3 PHE A 339 -12.051 9.124 3.696 1.00 0.00 H new ATOM 0 HD1 PHE A 339 -14.737 11.435 4.269 1.00 0.00 H new ATOM 0 HD2 PHE A 339 -13.603 7.397 4.159 1.00 0.00 H new ATOM 0 HE1 PHE A 339 -16.827 10.851 5.353 1.00 0.00 H new ATOM 0 HE2 PHE A 339 -15.736 6.750 5.187 1.00 0.00 H new ATOM 0 HZ PHE A 339 -17.359 8.498 5.811 1.00 0.00 H new ATOM 633 N PRO A 340 -11.964 11.320 6.590 1.00 0.00 N ATOM 634 CA PRO A 340 -11.349 11.065 7.892 1.00 0.00 C ATOM 635 C PRO A 340 -11.569 9.642 8.290 1.00 0.00 C ATOM 636 O PRO A 340 -10.872 9.084 9.142 1.00 0.00 O ATOM 637 CB PRO A 340 -12.137 11.970 8.818 1.00 0.00 C ATOM 638 CG PRO A 340 -13.470 12.089 8.177 1.00 0.00 C ATOM 639 CD PRO A 340 -13.207 12.085 6.698 1.00 0.00 C ATOM 0 HA PRO A 340 -10.274 11.244 7.905 1.00 0.00 H new ATOM 0 HB2 PRO A 340 -12.214 11.544 9.818 1.00 0.00 H new ATOM 0 HB3 PRO A 340 -11.659 12.944 8.923 1.00 0.00 H new ATOM 0 HG2 PRO A 340 -14.118 11.260 8.462 1.00 0.00 H new ATOM 0 HG3 PRO A 340 -13.972 13.007 8.484 1.00 0.00 H new ATOM 0 HD2 PRO A 340 -14.020 11.615 6.144 1.00 0.00 H new ATOM 0 HD3 PRO A 340 -13.095 13.095 6.305 1.00 0.00 H new ATOM 647 N VAL A 341 -12.538 9.096 7.599 1.00 0.00 N ATOM 648 CA VAL A 341 -13.010 7.744 7.752 1.00 0.00 C ATOM 649 C VAL A 341 -12.901 7.305 9.204 1.00 0.00 C ATOM 650 O VAL A 341 -12.042 6.515 9.607 1.00 0.00 O ATOM 651 CB VAL A 341 -12.298 6.807 6.764 1.00 0.00 C ATOM 652 CG1 VAL A 341 -10.792 6.964 6.824 1.00 0.00 C ATOM 653 CG2 VAL A 341 -12.728 5.389 7.000 1.00 0.00 C ATOM 0 H VAL A 341 -13.044 9.610 6.878 1.00 0.00 H new ATOM 0 HA VAL A 341 -14.069 7.695 7.500 1.00 0.00 H new ATOM 0 HB VAL A 341 -12.592 7.086 5.752 1.00 0.00 H new ATOM 0 HG11 VAL A 341 -10.327 6.284 6.110 1.00 0.00 H new ATOM 0 HG12 VAL A 341 -10.523 7.991 6.576 1.00 0.00 H new ATOM 0 HG13 VAL A 341 -10.442 6.730 7.829 1.00 0.00 H new ATOM 0 HG21 VAL A 341 -12.218 4.732 6.295 1.00 0.00 H new ATOM 0 HG22 VAL A 341 -12.473 5.096 8.018 1.00 0.00 H new ATOM 0 HG23 VAL A 341 -13.806 5.307 6.858 1.00 0.00 H new ATOM 663 N THR A 342 -13.780 7.891 9.986 1.00 0.00 N ATOM 664 CA THR A 342 -13.731 7.799 11.417 1.00 0.00 C ATOM 665 C THR A 342 -14.423 6.557 11.958 1.00 0.00 C ATOM 666 O THR A 342 -14.632 6.431 13.165 1.00 0.00 O ATOM 667 CB THR A 342 -14.346 9.073 12.019 1.00 0.00 C ATOM 668 OG1 THR A 342 -15.672 9.265 11.500 1.00 0.00 O ATOM 669 CG2 THR A 342 -13.494 10.288 11.664 1.00 0.00 C ATOM 0 H THR A 342 -14.557 8.451 9.635 1.00 0.00 H new ATOM 0 HA THR A 342 -12.685 7.709 11.711 1.00 0.00 H new ATOM 0 HB THR A 342 -14.385 8.962 13.103 1.00 0.00 H new ATOM 0 HG1 THR A 342 -16.061 10.077 11.888 1.00 0.00 H new ATOM 0 HG21 THR A 342 -13.940 11.184 12.096 1.00 0.00 H new ATOM 0 HG22 THR A 342 -12.488 10.156 12.062 1.00 0.00 H new ATOM 0 HG23 THR A 342 -13.445 10.394 10.580 1.00 0.00 H new ATOM 677 N THR A 343 -14.760 5.633 11.072 1.00 0.00 N ATOM 678 CA THR A 343 -15.360 4.385 11.472 1.00 0.00 C ATOM 679 C THR A 343 -14.922 3.276 10.535 1.00 0.00 C ATOM 680 O THR A 343 -14.529 3.518 9.391 1.00 0.00 O ATOM 681 CB THR A 343 -16.908 4.414 11.484 1.00 0.00 C ATOM 682 OG1 THR A 343 -17.416 4.289 10.161 1.00 0.00 O ATOM 683 CG2 THR A 343 -17.448 5.685 12.093 1.00 0.00 C ATOM 0 H THR A 343 -14.624 5.732 10.066 1.00 0.00 H new ATOM 0 HA THR A 343 -15.021 4.209 12.493 1.00 0.00 H new ATOM 0 HB THR A 343 -17.234 3.572 12.095 1.00 0.00 H new ATOM 0 HG1 THR A 343 -18.358 4.559 10.145 1.00 0.00 H new ATOM 0 HG21 THR A 343 -18.538 5.660 12.080 1.00 0.00 H new ATOM 0 HG22 THR A 343 -17.099 5.772 13.122 1.00 0.00 H new ATOM 0 HG23 THR A 343 -17.097 6.542 11.517 1.00 0.00 H new ATOM 691 N PRO A 344 -14.997 2.052 11.035 1.00 0.00 N ATOM 692 CA PRO A 344 -14.754 0.822 10.271 1.00 0.00 C ATOM 693 C PRO A 344 -15.738 0.716 9.138 1.00 0.00 C ATOM 694 O PRO A 344 -15.439 0.236 8.042 1.00 0.00 O ATOM 695 CB PRO A 344 -15.049 -0.255 11.307 1.00 0.00 C ATOM 696 CG PRO A 344 -14.756 0.409 12.595 1.00 0.00 C ATOM 697 CD PRO A 344 -15.334 1.766 12.424 1.00 0.00 C ATOM 0 HA PRO A 344 -13.758 0.763 9.831 1.00 0.00 H new ATOM 0 HB2 PRO A 344 -16.086 -0.588 11.255 1.00 0.00 H new ATOM 0 HB3 PRO A 344 -14.424 -1.135 11.159 1.00 0.00 H new ATOM 0 HG2 PRO A 344 -15.213 -0.119 13.432 1.00 0.00 H new ATOM 0 HG3 PRO A 344 -13.685 0.451 12.791 1.00 0.00 H new ATOM 0 HD2 PRO A 344 -16.410 1.778 12.596 1.00 0.00 H new ATOM 0 HD3 PRO A 344 -14.893 2.489 13.110 1.00 0.00 H new ATOM 705 N ASP A 345 -16.930 1.162 9.466 1.00 0.00 N ATOM 706 CA ASP A 345 -18.020 1.301 8.514 1.00 0.00 C ATOM 707 C ASP A 345 -17.550 2.093 7.317 1.00 0.00 C ATOM 708 O ASP A 345 -17.582 1.624 6.181 1.00 0.00 O ATOM 709 CB ASP A 345 -19.174 2.062 9.151 1.00 0.00 C ATOM 710 CG ASP A 345 -20.525 1.416 8.927 1.00 0.00 C ATOM 711 OD1 ASP A 345 -21.177 1.727 7.910 1.00 0.00 O ATOM 712 OD2 ASP A 345 -20.953 0.610 9.777 1.00 0.00 O1- ATOM 0 H ASP A 345 -17.178 1.444 10.415 1.00 0.00 H new ATOM 0 HA ASP A 345 -18.345 0.305 8.213 1.00 0.00 H new ATOM 0 HB2 ASP A 345 -18.995 2.146 10.223 1.00 0.00 H new ATOM 0 HB3 ASP A 345 -19.195 3.076 8.750 1.00 0.00 H new ATOM 717 N LEU A 346 -17.073 3.289 7.616 1.00 0.00 N ATOM 718 CA LEU A 346 -16.654 4.252 6.633 1.00 0.00 C ATOM 719 C LEU A 346 -15.603 3.677 5.744 1.00 0.00 C ATOM 720 O LEU A 346 -15.726 3.705 4.529 1.00 0.00 O ATOM 721 CB LEU A 346 -16.109 5.441 7.395 1.00 0.00 C ATOM 722 CG LEU A 346 -17.157 6.209 8.148 1.00 0.00 C ATOM 723 CD1 LEU A 346 -16.612 7.552 8.542 1.00 0.00 C ATOM 724 CD2 LEU A 346 -18.408 6.340 7.318 1.00 0.00 C ATOM 0 H LEU A 346 -16.967 3.618 8.576 1.00 0.00 H new ATOM 0 HA LEU A 346 -17.489 4.543 5.995 1.00 0.00 H new ATOM 0 HB2 LEU A 346 -15.351 5.094 8.097 1.00 0.00 H new ATOM 0 HB3 LEU A 346 -15.612 6.113 6.695 1.00 0.00 H new ATOM 0 HG LEU A 346 -17.422 5.669 9.057 1.00 0.00 H new ATOM 0 HD11 LEU A 346 -17.374 8.108 9.088 1.00 0.00 H new ATOM 0 HD12 LEU A 346 -15.736 7.417 9.177 1.00 0.00 H new ATOM 0 HD13 LEU A 346 -16.330 8.107 7.647 1.00 0.00 H new ATOM 0 HD21 LEU A 346 -19.159 6.899 7.877 1.00 0.00 H new ATOM 0 HD22 LEU A 346 -18.177 6.868 6.393 1.00 0.00 H new ATOM 0 HD23 LEU A 346 -18.794 5.348 7.083 1.00 0.00 H new ATOM 736 N ARG A 347 -14.626 3.092 6.393 1.00 0.00 N ATOM 737 CA ARG A 347 -13.499 2.442 5.710 1.00 0.00 C ATOM 738 C ARG A 347 -14.013 1.583 4.568 1.00 0.00 C ATOM 739 O ARG A 347 -13.610 1.730 3.405 1.00 0.00 O ATOM 740 CB ARG A 347 -12.742 1.524 6.678 1.00 0.00 C ATOM 741 CG ARG A 347 -12.217 2.195 7.936 1.00 0.00 C ATOM 742 CD ARG A 347 -10.842 2.804 7.733 1.00 0.00 C ATOM 743 NE ARG A 347 -10.488 3.688 8.842 1.00 0.00 N ATOM 744 CZ ARG A 347 -9.386 4.428 8.886 1.00 0.00 C ATOM 745 NH1 ARG A 347 -8.482 4.339 7.920 1.00 0.00 N1+ ATOM 746 NH2 ARG A 347 -9.187 5.257 9.901 1.00 0.00 N ATOM 0 H ARG A 347 -14.576 3.045 7.411 1.00 0.00 H new ATOM 0 HA ARG A 347 -12.837 3.223 5.338 1.00 0.00 H new ATOM 0 HB2 ARG A 347 -13.403 0.708 6.971 1.00 0.00 H new ATOM 0 HB3 ARG A 347 -11.901 1.078 6.147 1.00 0.00 H new ATOM 0 HG2 ARG A 347 -12.914 2.973 8.248 1.00 0.00 H new ATOM 0 HG3 ARG A 347 -12.173 1.464 8.743 1.00 0.00 H new ATOM 0 HD2 ARG A 347 -10.099 2.011 7.645 1.00 0.00 H new ATOM 0 HD3 ARG A 347 -10.823 3.364 6.798 1.00 0.00 H new ATOM 0 HE ARG A 347 -11.129 3.740 9.634 1.00 0.00 H new ATOM 0 HH11 ARG A 347 -8.631 3.700 7.139 1.00 0.00 H new ATOM 0 HH12 ARG A 347 -7.637 4.909 7.958 1.00 0.00 H new ATOM 0 HH21 ARG A 347 -9.880 5.326 10.647 1.00 0.00 H new ATOM 0 HH22 ARG A 347 -8.341 5.826 9.936 1.00 0.00 H new ATOM 760 N CYS A 348 -14.956 0.733 4.908 1.00 0.00 N ATOM 761 CA CYS A 348 -15.474 -0.234 3.970 1.00 0.00 C ATOM 762 C CYS A 348 -16.261 0.423 2.865 1.00 0.00 C ATOM 763 O CYS A 348 -15.992 0.199 1.687 1.00 0.00 O ATOM 764 CB CYS A 348 -16.386 -1.207 4.678 1.00 0.00 C ATOM 765 SG CYS A 348 -16.952 -2.516 3.592 1.00 0.00 S ATOM 0 H CYS A 348 -15.381 0.693 5.834 1.00 0.00 H new ATOM 0 HA CYS A 348 -14.616 -0.750 3.539 1.00 0.00 H new ATOM 0 HB2 CYS A 348 -15.860 -1.643 5.527 1.00 0.00 H new ATOM 0 HB3 CYS A 348 -17.247 -0.671 5.078 1.00 0.00 H new ATOM 0 HG CYS A 348 -17.529 -1.996 2.550 1.00 0.00 H new ATOM 771 N ARG A 349 -17.198 1.271 3.251 1.00 0.00 N ATOM 772 CA ARG A 349 -18.111 1.870 2.306 1.00 0.00 C ATOM 773 C ARG A 349 -17.357 2.687 1.293 1.00 0.00 C ATOM 774 O ARG A 349 -17.755 2.736 0.142 1.00 0.00 O ATOM 775 CB ARG A 349 -19.125 2.712 3.045 1.00 0.00 C ATOM 776 CG ARG A 349 -19.739 1.979 4.215 1.00 0.00 C ATOM 777 CD ARG A 349 -20.358 2.933 5.211 1.00 0.00 C ATOM 778 NE ARG A 349 -21.497 3.663 4.665 1.00 0.00 N ATOM 779 CZ ARG A 349 -22.513 4.097 5.408 1.00 0.00 C ATOM 780 NH1 ARG A 349 -22.585 3.775 6.694 1.00 0.00 N1+ ATOM 781 NH2 ARG A 349 -23.475 4.826 4.860 1.00 0.00 N ATOM 0 H ARG A 349 -17.343 1.559 4.219 1.00 0.00 H new ATOM 0 HA ARG A 349 -18.641 1.084 1.768 1.00 0.00 H new ATOM 0 HB2 ARG A 349 -18.645 3.623 3.402 1.00 0.00 H new ATOM 0 HB3 ARG A 349 -19.913 3.015 2.356 1.00 0.00 H new ATOM 0 HG2 ARG A 349 -20.500 1.288 3.852 1.00 0.00 H new ATOM 0 HG3 ARG A 349 -18.975 1.381 4.711 1.00 0.00 H new ATOM 0 HD2 ARG A 349 -20.678 2.375 6.091 1.00 0.00 H new ATOM 0 HD3 ARG A 349 -19.602 3.645 5.543 1.00 0.00 H new ATOM 0 HE ARG A 349 -21.516 3.851 3.663 1.00 0.00 H new ATOM 0 HH11 ARG A 349 -21.861 3.194 7.115 1.00 0.00 H new ATOM 0 HH12 ARG A 349 -23.365 4.109 7.261 1.00 0.00 H new ATOM 0 HH21 ARG A 349 -23.438 5.056 3.867 1.00 0.00 H new ATOM 0 HH22 ARG A 349 -24.252 5.157 5.431 1.00 0.00 H new ATOM 795 N ILE A 350 -16.259 3.310 1.706 1.00 0.00 N ATOM 796 CA ILE A 350 -15.432 4.015 0.768 1.00 0.00 C ATOM 797 C ILE A 350 -14.963 3.086 -0.308 1.00 0.00 C ATOM 798 O ILE A 350 -15.232 3.323 -1.470 1.00 0.00 O ATOM 799 CB ILE A 350 -14.164 4.532 1.427 1.00 0.00 C ATOM 800 CG1 ILE A 350 -14.456 5.357 2.649 1.00 0.00 C ATOM 801 CG2 ILE A 350 -13.385 5.323 0.434 1.00 0.00 C ATOM 802 CD1 ILE A 350 -13.299 5.333 3.608 1.00 0.00 C ATOM 0 H ILE A 350 -15.934 3.335 2.673 1.00 0.00 H new ATOM 0 HA ILE A 350 -16.038 4.833 0.378 1.00 0.00 H new ATOM 0 HB ILE A 350 -13.578 3.675 1.760 1.00 0.00 H new ATOM 0 HG12 ILE A 350 -14.667 6.385 2.355 1.00 0.00 H new ATOM 0 HG13 ILE A 350 -15.350 4.976 3.143 1.00 0.00 H new ATOM 0 HG21 ILE A 350 -12.474 5.697 0.901 1.00 0.00 H new ATOM 0 HG22 ILE A 350 -13.125 4.688 -0.413 1.00 0.00 H new ATOM 0 HG23 ILE A 350 -13.986 6.164 0.086 1.00 0.00 H new ATOM 0 HD11 ILE A 350 -13.539 5.938 4.482 1.00 0.00 H new ATOM 0 HD12 ILE A 350 -13.106 4.306 3.919 1.00 0.00 H new ATOM 0 HD13 ILE A 350 -12.413 5.737 3.119 1.00 0.00 H new ATOM 814 N ILE A 351 -14.363 1.972 0.101 1.00 0.00 N ATOM 815 CA ILE A 351 -13.722 1.081 -0.847 1.00 0.00 C ATOM 816 C ILE A 351 -14.710 0.572 -1.877 1.00 0.00 C ATOM 817 O ILE A 351 -14.507 0.701 -3.086 1.00 0.00 O ATOM 818 CB ILE A 351 -13.153 -0.164 -0.156 1.00 0.00 C ATOM 819 CG1 ILE A 351 -12.190 0.193 0.949 1.00 0.00 C ATOM 820 CG2 ILE A 351 -12.472 -1.035 -1.175 1.00 0.00 C ATOM 821 CD1 ILE A 351 -12.197 -0.822 2.054 1.00 0.00 C ATOM 0 H ILE A 351 -14.310 1.671 1.074 1.00 0.00 H new ATOM 0 HA ILE A 351 -12.929 1.666 -1.313 1.00 0.00 H new ATOM 0 HB ILE A 351 -13.982 -0.705 0.300 1.00 0.00 H new ATOM 0 HG12 ILE A 351 -11.183 0.275 0.539 1.00 0.00 H new ATOM 0 HG13 ILE A 351 -12.450 1.171 1.354 1.00 0.00 H new ATOM 0 HG21 ILE A 351 -12.067 -1.920 -0.685 1.00 0.00 H new ATOM 0 HG22 ILE A 351 -13.193 -1.338 -1.934 1.00 0.00 H new ATOM 0 HG23 ILE A 351 -11.662 -0.479 -1.646 1.00 0.00 H new ATOM 0 HD11 ILE A 351 -11.489 -0.523 2.827 1.00 0.00 H new ATOM 0 HD12 ILE A 351 -13.197 -0.886 2.483 1.00 0.00 H new ATOM 0 HD13 ILE A 351 -11.910 -1.795 1.656 1.00 0.00 H new ATOM 833 N ASN A 352 -15.794 -0.001 -1.384 1.00 0.00 N ATOM 834 CA ASN A 352 -16.800 -0.563 -2.232 1.00 0.00 C ATOM 835 C ASN A 352 -17.396 0.520 -3.124 1.00 0.00 C ATOM 836 O ASN A 352 -17.677 0.282 -4.298 1.00 0.00 O ATOM 837 CB ASN A 352 -17.896 -1.235 -1.397 1.00 0.00 C ATOM 838 CG ASN A 352 -17.507 -1.600 0.022 1.00 0.00 C ATOM 839 OD1 ASN A 352 -18.286 -1.408 0.958 1.00 0.00 O ATOM 840 ND2 ASN A 352 -16.335 -2.184 0.195 1.00 0.00 N ATOM 0 H ASN A 352 -15.990 -0.084 -0.386 1.00 0.00 H new ATOM 0 HA ASN A 352 -16.340 -1.323 -2.863 1.00 0.00 H new ATOM 0 HB2 ASN A 352 -18.758 -0.569 -1.359 1.00 0.00 H new ATOM 0 HB3 ASN A 352 -18.216 -2.141 -1.912 1.00 0.00 H new ATOM 0 HD21 ASN A 352 -16.051 -2.491 1.125 1.00 0.00 H new ATOM 0 HD22 ASN A 352 -15.714 -2.328 -0.602 1.00 0.00 H new ATOM 847 N ALA A 353 -17.564 1.711 -2.560 1.00 0.00 N ATOM 848 CA ALA A 353 -18.141 2.834 -3.276 1.00 0.00 C ATOM 849 C ALA A 353 -17.193 3.379 -4.346 1.00 0.00 C ATOM 850 O ALA A 353 -17.633 3.911 -5.365 1.00 0.00 O ATOM 851 CB ALA A 353 -18.578 3.917 -2.297 1.00 0.00 C ATOM 0 H ALA A 353 -17.304 1.921 -1.596 1.00 0.00 H new ATOM 0 HA ALA A 353 -19.026 2.479 -3.805 1.00 0.00 H new ATOM 0 HB1 ALA A 353 -19.009 4.753 -2.848 1.00 0.00 H new ATOM 0 HB2 ALA A 353 -19.323 3.510 -1.613 1.00 0.00 H new ATOM 0 HB3 ALA A 353 -17.715 4.263 -1.729 1.00 0.00 H new ATOM 857 N ILE A 354 -15.889 3.254 -4.104 1.00 0.00 N ATOM 858 CA ILE A 354 -14.874 3.629 -5.060 1.00 0.00 C ATOM 859 C ILE A 354 -15.076 2.900 -6.347 1.00 0.00 C ATOM 860 O ILE A 354 -15.223 3.474 -7.424 1.00 0.00 O ATOM 861 CB ILE A 354 -13.511 3.139 -4.624 1.00 0.00 C ATOM 862 CG1 ILE A 354 -13.141 3.530 -3.219 1.00 0.00 C ATOM 863 CG2 ILE A 354 -12.508 3.650 -5.591 1.00 0.00 C ATOM 864 CD1 ILE A 354 -12.594 4.917 -3.064 1.00 0.00 C ATOM 0 H ILE A 354 -15.515 2.886 -3.229 1.00 0.00 H new ATOM 0 HA ILE A 354 -14.938 4.713 -5.149 1.00 0.00 H new ATOM 0 HB ILE A 354 -13.535 2.049 -4.617 1.00 0.00 H new ATOM 0 HG12 ILE A 354 -14.024 3.433 -2.588 1.00 0.00 H new ATOM 0 HG13 ILE A 354 -12.402 2.822 -2.845 1.00 0.00 H new ATOM 0 HG21 ILE A 354 -11.515 3.310 -5.299 1.00 0.00 H new ATOM 0 HG22 ILE A 354 -12.741 3.276 -6.588 1.00 0.00 H new ATOM 0 HG23 ILE A 354 -12.531 4.740 -5.598 1.00 0.00 H new ATOM 0 HD11 ILE A 354 -12.359 5.100 -2.016 1.00 0.00 H new ATOM 0 HD12 ILE A 354 -11.689 5.020 -3.662 1.00 0.00 H new ATOM 0 HD13 ILE A 354 -13.336 5.641 -3.401 1.00 0.00 H new ATOM 876 N LEU A 355 -15.069 1.602 -6.186 1.00 0.00 N ATOM 877 CA LEU A 355 -14.991 0.684 -7.290 1.00 0.00 C ATOM 878 C LEU A 355 -16.347 0.529 -7.924 1.00 0.00 C ATOM 879 O LEU A 355 -16.480 0.269 -9.120 1.00 0.00 O ATOM 880 CB LEU A 355 -14.564 -0.655 -6.748 1.00 0.00 C ATOM 881 CG LEU A 355 -13.101 -0.785 -6.338 1.00 0.00 C ATOM 882 CD1 LEU A 355 -12.330 0.508 -6.557 1.00 0.00 C ATOM 883 CD2 LEU A 355 -12.983 -1.231 -4.893 1.00 0.00 C ATOM 0 H LEU A 355 -15.118 1.149 -5.274 1.00 0.00 H new ATOM 0 HA LEU A 355 -14.285 1.056 -8.032 1.00 0.00 H new ATOM 0 HB2 LEU A 355 -15.184 -0.886 -5.881 1.00 0.00 H new ATOM 0 HB3 LEU A 355 -14.776 -1.412 -7.503 1.00 0.00 H new ATOM 0 HG LEU A 355 -12.656 -1.546 -6.979 1.00 0.00 H new ATOM 0 HD11 LEU A 355 -11.293 0.369 -6.251 1.00 0.00 H new ATOM 0 HD12 LEU A 355 -12.364 0.778 -7.613 1.00 0.00 H new ATOM 0 HD13 LEU A 355 -12.780 1.305 -5.964 1.00 0.00 H new ATOM 0 HD21 LEU A 355 -11.930 -1.317 -4.623 1.00 0.00 H new ATOM 0 HD22 LEU A 355 -13.465 -0.498 -4.246 1.00 0.00 H new ATOM 0 HD23 LEU A 355 -13.469 -2.199 -4.770 1.00 0.00 H new ATOM 895 N GLY A 356 -17.344 0.739 -7.090 1.00 0.00 N ATOM 896 CA GLY A 356 -18.718 0.622 -7.500 1.00 0.00 C ATOM 897 C GLY A 356 -19.117 -0.805 -7.832 1.00 0.00 C ATOM 898 O GLY A 356 -19.750 -1.483 -7.024 1.00 0.00 O ATOM 0 H GLY A 356 -17.220 0.995 -6.111 1.00 0.00 H new ATOM 0 HA2 GLY A 356 -19.362 0.998 -6.705 1.00 0.00 H new ATOM 0 HA3 GLY A 356 -18.886 1.253 -8.373 1.00 0.00 H new ATOM 902 N GLY A 357 -18.709 -1.273 -9.003 1.00 0.00 N ATOM 903 CA GLY A 357 -19.128 -2.579 -9.477 1.00 0.00 C ATOM 904 C GLY A 357 -18.061 -3.642 -9.296 1.00 0.00 C ATOM 905 O GLY A 357 -17.880 -4.504 -10.157 1.00 0.00 O ATOM 0 H GLY A 357 -18.091 -0.768 -9.638 1.00 0.00 H new ATOM 0 HA2 GLY A 357 -20.029 -2.882 -8.944 1.00 0.00 H new ATOM 0 HA3 GLY A 357 -19.390 -2.510 -10.533 1.00 0.00 H new ATOM 909 N ASN A 358 -17.351 -3.579 -8.180 1.00 0.00 N ATOM 910 CA ASN A 358 -16.358 -4.572 -7.844 1.00 0.00 C ATOM 911 C ASN A 358 -17.024 -5.829 -7.314 1.00 0.00 C ATOM 912 O ASN A 358 -17.815 -5.779 -6.372 1.00 0.00 O ATOM 913 CB ASN A 358 -15.371 -4.009 -6.830 1.00 0.00 C ATOM 914 CG ASN A 358 -16.016 -3.468 -5.566 1.00 0.00 C ATOM 915 OD1 ASN A 358 -17.178 -3.061 -5.549 1.00 0.00 O ATOM 916 ND2 ASN A 358 -15.239 -3.418 -4.509 1.00 0.00 N ATOM 0 H ASN A 358 -17.451 -2.837 -7.487 1.00 0.00 H new ATOM 0 HA ASN A 358 -15.806 -4.836 -8.746 1.00 0.00 H new ATOM 0 HB2 ASN A 358 -14.663 -4.791 -6.557 1.00 0.00 H new ATOM 0 HB3 ASN A 358 -14.798 -3.211 -7.302 1.00 0.00 H new ATOM 0 HD21 ASN A 358 -15.593 -3.032 -3.634 1.00 0.00 H new ATOM 0 HD22 ASN A 358 -14.282 -3.765 -4.563 1.00 0.00 H new ATOM 923 N ILE A 359 -16.691 -6.941 -7.946 1.00 0.00 N ATOM 924 CA ILE A 359 -17.349 -8.205 -7.761 1.00 0.00 C ATOM 925 C ILE A 359 -17.521 -8.577 -6.286 1.00 0.00 C ATOM 926 O ILE A 359 -18.631 -8.527 -5.751 1.00 0.00 O ATOM 927 CB ILE A 359 -16.560 -9.298 -8.504 1.00 0.00 C ATOM 928 CG1 ILE A 359 -16.587 -9.088 -10.014 1.00 0.00 C ATOM 929 CG2 ILE A 359 -17.104 -10.656 -8.168 1.00 0.00 C ATOM 930 CD1 ILE A 359 -15.861 -7.867 -10.501 1.00 0.00 C ATOM 0 H ILE A 359 -15.929 -6.981 -8.623 1.00 0.00 H new ATOM 0 HA ILE A 359 -18.354 -8.119 -8.173 1.00 0.00 H new ATOM 0 HB ILE A 359 -15.523 -9.232 -8.174 1.00 0.00 H new ATOM 0 HG12 ILE A 359 -16.154 -9.965 -10.495 1.00 0.00 H new ATOM 0 HG13 ILE A 359 -17.626 -9.027 -10.338 1.00 0.00 H new ATOM 0 HG21 ILE A 359 -16.535 -11.418 -8.701 1.00 0.00 H new ATOM 0 HG22 ILE A 359 -17.021 -10.826 -7.095 1.00 0.00 H new ATOM 0 HG23 ILE A 359 -18.152 -10.712 -8.464 1.00 0.00 H new ATOM 0 HD11 ILE A 359 -15.938 -7.807 -11.587 1.00 0.00 H new ATOM 0 HD12 ILE A 359 -16.306 -6.977 -10.056 1.00 0.00 H new ATOM 0 HD13 ILE A 359 -14.811 -7.930 -10.215 1.00 0.00 H new ATOM 942 N GLY A 360 -16.427 -8.934 -5.638 1.00 0.00 N ATOM 943 CA GLY A 360 -16.502 -9.379 -4.261 1.00 0.00 C ATOM 944 C GLY A 360 -15.631 -8.571 -3.322 1.00 0.00 C ATOM 945 O GLY A 360 -15.641 -8.800 -2.115 1.00 0.00 O ATOM 0 H GLY A 360 -15.489 -8.925 -6.037 1.00 0.00 H new ATOM 0 HA2 GLY A 360 -17.537 -9.323 -3.924 1.00 0.00 H new ATOM 0 HA3 GLY A 360 -16.206 -10.427 -4.208 1.00 0.00 H new ATOM 949 N LEU A 361 -14.894 -7.600 -3.860 1.00 0.00 N ATOM 950 CA LEU A 361 -14.000 -6.780 -3.070 1.00 0.00 C ATOM 951 C LEU A 361 -14.803 -5.884 -2.153 1.00 0.00 C ATOM 952 O LEU A 361 -14.271 -5.130 -1.347 1.00 0.00 O ATOM 953 CB LEU A 361 -13.204 -5.897 -3.997 1.00 0.00 C ATOM 954 CG LEU A 361 -12.924 -6.465 -5.375 1.00 0.00 C ATOM 955 CD1 LEU A 361 -12.220 -5.440 -6.244 1.00 0.00 C ATOM 956 CD2 LEU A 361 -12.076 -7.706 -5.247 1.00 0.00 C ATOM 0 H LEU A 361 -14.905 -7.367 -4.853 1.00 0.00 H new ATOM 0 HA LEU A 361 -13.345 -7.426 -2.485 1.00 0.00 H new ATOM 0 HB2 LEU A 361 -13.737 -4.954 -4.116 1.00 0.00 H new ATOM 0 HB3 LEU A 361 -12.251 -5.667 -3.520 1.00 0.00 H new ATOM 0 HG LEU A 361 -13.872 -6.721 -5.849 1.00 0.00 H new ATOM 0 HD11 LEU A 361 -12.028 -5.868 -7.228 1.00 0.00 H new ATOM 0 HD12 LEU A 361 -12.850 -4.557 -6.348 1.00 0.00 H new ATOM 0 HD13 LEU A 361 -11.275 -5.158 -5.781 1.00 0.00 H new ATOM 0 HD21 LEU A 361 -11.875 -8.113 -6.238 1.00 0.00 H new ATOM 0 HD22 LEU A 361 -11.134 -7.454 -4.761 1.00 0.00 H new ATOM 0 HD23 LEU A 361 -12.605 -8.448 -4.650 1.00 0.00 H new ATOM 968 N SER A 362 -16.091 -5.937 -2.342 1.00 0.00 N ATOM 969 CA SER A 362 -17.017 -5.174 -1.548 1.00 0.00 C ATOM 970 C SER A 362 -17.066 -5.751 -0.131 1.00 0.00 C ATOM 971 O SER A 362 -17.983 -6.490 0.224 1.00 0.00 O ATOM 972 CB SER A 362 -18.388 -5.207 -2.219 1.00 0.00 C ATOM 973 OG SER A 362 -19.171 -4.085 -1.854 1.00 0.00 O ATOM 0 H SER A 362 -16.533 -6.515 -3.057 1.00 0.00 H new ATOM 0 HA SER A 362 -16.697 -4.135 -1.475 1.00 0.00 H new ATOM 0 HB2 SER A 362 -18.264 -5.229 -3.302 1.00 0.00 H new ATOM 0 HB3 SER A 362 -18.909 -6.122 -1.939 1.00 0.00 H new ATOM 0 HG SER A 362 -20.042 -4.134 -2.301 1.00 0.00 H new ATOM 979 N LEU A 363 -16.014 -5.455 0.637 1.00 0.00 N ATOM 980 CA LEU A 363 -15.864 -5.879 2.005 1.00 0.00 C ATOM 981 C LEU A 363 -17.038 -5.505 2.913 1.00 0.00 C ATOM 982 O LEU A 363 -18.079 -5.019 2.467 1.00 0.00 O ATOM 983 CB LEU A 363 -14.585 -5.268 2.535 1.00 0.00 C ATOM 984 CG LEU A 363 -13.415 -6.229 2.543 1.00 0.00 C ATOM 985 CD1 LEU A 363 -13.789 -7.492 3.289 1.00 0.00 C ATOM 986 CD2 LEU A 363 -12.931 -6.571 1.139 1.00 0.00 C ATOM 0 H LEU A 363 -15.229 -4.897 0.302 1.00 0.00 H new ATOM 0 HA LEU A 363 -15.834 -6.969 2.013 1.00 0.00 H new ATOM 0 HB2 LEU A 363 -14.328 -4.400 1.928 1.00 0.00 H new ATOM 0 HB3 LEU A 363 -14.757 -4.908 3.550 1.00 0.00 H new ATOM 0 HG LEU A 363 -12.590 -5.731 3.053 1.00 0.00 H new ATOM 0 HD11 LEU A 363 -12.942 -8.178 3.290 1.00 0.00 H new ATOM 0 HD12 LEU A 363 -14.055 -7.243 4.316 1.00 0.00 H new ATOM 0 HD13 LEU A 363 -14.639 -7.966 2.799 1.00 0.00 H new ATOM 0 HD21 LEU A 363 -12.091 -7.263 1.202 1.00 0.00 H new ATOM 0 HD22 LEU A 363 -13.742 -7.035 0.577 1.00 0.00 H new ATOM 0 HD23 LEU A 363 -12.613 -5.660 0.632 1.00 0.00 H new ATOM 998 N THR A 364 -16.839 -5.722 4.209 1.00 0.00 N ATOM 999 CA THR A 364 -17.847 -5.417 5.203 1.00 0.00 C ATOM 1000 C THR A 364 -17.313 -4.325 6.101 1.00 0.00 C ATOM 1001 O THR A 364 -16.092 -4.170 6.226 1.00 0.00 O ATOM 1002 CB THR A 364 -18.186 -6.646 6.069 1.00 0.00 C ATOM 1003 OG1 THR A 364 -17.024 -7.060 6.806 1.00 0.00 O ATOM 1004 CG2 THR A 364 -18.691 -7.791 5.212 1.00 0.00 C ATOM 0 H THR A 364 -15.978 -6.112 4.592 1.00 0.00 H new ATOM 0 HA THR A 364 -18.756 -5.104 4.688 1.00 0.00 H new ATOM 0 HB THR A 364 -18.976 -6.367 6.766 1.00 0.00 H new ATOM 0 HG1 THR A 364 -16.541 -7.745 6.298 1.00 0.00 H new ATOM 0 HG21 THR A 364 -18.923 -8.646 5.847 1.00 0.00 H new ATOM 0 HG22 THR A 364 -19.590 -7.479 4.681 1.00 0.00 H new ATOM 0 HG23 THR A 364 -17.923 -8.072 4.491 1.00 0.00 H new ATOM 1012 N PRO A 365 -18.193 -3.557 6.751 1.00 0.00 N ATOM 1013 CA PRO A 365 -17.774 -2.475 7.633 1.00 0.00 C ATOM 1014 C PRO A 365 -17.166 -3.005 8.936 1.00 0.00 C ATOM 1015 O PRO A 365 -17.136 -2.311 9.952 1.00 0.00 O ATOM 1016 CB PRO A 365 -19.061 -1.696 7.890 1.00 0.00 C ATOM 1017 CG PRO A 365 -20.145 -2.689 7.701 1.00 0.00 C ATOM 1018 CD PRO A 365 -19.657 -3.680 6.679 1.00 0.00 C ATOM 0 HA PRO A 365 -16.991 -1.858 7.192 1.00 0.00 H new ATOM 0 HB2 PRO A 365 -19.077 -1.279 8.897 1.00 0.00 H new ATOM 0 HB3 PRO A 365 -19.164 -0.861 7.197 1.00 0.00 H new ATOM 0 HG2 PRO A 365 -20.380 -3.188 8.641 1.00 0.00 H new ATOM 0 HG3 PRO A 365 -21.059 -2.203 7.361 1.00 0.00 H new ATOM 0 HD2 PRO A 365 -19.986 -4.692 6.913 1.00 0.00 H new ATOM 0 HD3 PRO A 365 -20.031 -3.445 5.682 1.00 0.00 H new ATOM 1026 N GLY A 366 -16.695 -4.252 8.882 1.00 0.00 N ATOM 1027 CA GLY A 366 -16.068 -4.883 10.021 1.00 0.00 C ATOM 1028 C GLY A 366 -14.800 -5.640 9.650 1.00 0.00 C ATOM 1029 O GLY A 366 -14.141 -6.205 10.518 1.00 0.00 O ATOM 0 H GLY A 366 -16.742 -4.840 8.050 1.00 0.00 H new ATOM 0 HA2 GLY A 366 -15.828 -4.124 10.765 1.00 0.00 H new ATOM 0 HA3 GLY A 366 -16.775 -5.571 10.484 1.00 0.00 H new ATOM 1033 N ASP A 367 -14.466 -5.672 8.361 1.00 0.00 N ATOM 1034 CA ASP A 367 -13.201 -6.258 7.903 1.00 0.00 C ATOM 1035 C ASP A 367 -12.236 -5.145 7.536 1.00 0.00 C ATOM 1036 O ASP A 367 -11.020 -5.311 7.518 1.00 0.00 O ATOM 1037 CB ASP A 367 -13.415 -7.151 6.674 1.00 0.00 C ATOM 1038 CG ASP A 367 -14.082 -8.474 6.990 1.00 0.00 C ATOM 1039 OD1 ASP A 367 -15.103 -8.801 6.339 1.00 0.00 O ATOM 1040 OD2 ASP A 367 -13.587 -9.200 7.879 1.00 0.00 O1- ATOM 0 H ASP A 367 -15.051 -5.300 7.613 1.00 0.00 H new ATOM 0 HA ASP A 367 -12.796 -6.867 8.711 1.00 0.00 H new ATOM 0 HB2 ASP A 367 -14.023 -6.613 5.946 1.00 0.00 H new ATOM 0 HB3 ASP A 367 -12.451 -7.344 6.204 1.00 0.00 H new ATOM 1045 N CYS A 368 -12.825 -3.998 7.271 1.00 0.00 N ATOM 1046 CA CYS A 368 -12.138 -2.838 6.729 1.00 0.00 C ATOM 1047 C CYS A 368 -11.483 -1.985 7.813 1.00 0.00 C ATOM 1048 O CYS A 368 -11.221 -0.808 7.594 1.00 0.00 O ATOM 1049 CB CYS A 368 -13.110 -2.014 5.899 1.00 0.00 C ATOM 1050 SG CYS A 368 -13.879 -2.956 4.561 1.00 0.00 S ATOM 0 H CYS A 368 -13.820 -3.840 7.430 1.00 0.00 H new ATOM 0 HA CYS A 368 -11.329 -3.196 6.093 1.00 0.00 H new ATOM 0 HB2 CYS A 368 -13.889 -1.618 6.550 1.00 0.00 H new ATOM 0 HB3 CYS A 368 -12.583 -1.159 5.476 1.00 0.00 H new ATOM 0 HG CYS A 368 -15.169 -2.959 4.718 1.00 0.00 H new ATOM 1056 N LEU A 369 -11.219 -2.579 8.978 1.00 0.00 N ATOM 1057 CA LEU A 369 -10.799 -1.826 10.170 1.00 0.00 C ATOM 1058 C LEU A 369 -9.569 -1.007 9.860 1.00 0.00 C ATOM 1059 O LEU A 369 -9.372 0.101 10.359 1.00 0.00 O ATOM 1060 CB LEU A 369 -10.431 -2.800 11.283 1.00 0.00 C ATOM 1061 CG LEU A 369 -11.576 -3.627 11.847 1.00 0.00 C ATOM 1062 CD1 LEU A 369 -12.900 -3.068 11.394 1.00 0.00 C ATOM 1063 CD2 LEU A 369 -11.429 -5.081 11.436 1.00 0.00 C ATOM 0 H LEU A 369 -11.288 -3.586 9.126 1.00 0.00 H new ATOM 0 HA LEU A 369 -11.620 -1.177 10.474 1.00 0.00 H new ATOM 0 HB2 LEU A 369 -9.668 -3.481 10.906 1.00 0.00 H new ATOM 0 HB3 LEU A 369 -9.980 -2.236 12.099 1.00 0.00 H new ATOM 0 HG LEU A 369 -11.543 -3.577 12.935 1.00 0.00 H new ATOM 0 HD11 LEU A 369 -13.709 -3.671 11.806 1.00 0.00 H new ATOM 0 HD12 LEU A 369 -12.999 -2.040 11.743 1.00 0.00 H new ATOM 0 HD13 LEU A 369 -12.950 -3.088 10.305 1.00 0.00 H new ATOM 0 HD21 LEU A 369 -12.256 -5.661 11.847 1.00 0.00 H new ATOM 0 HD22 LEU A 369 -11.440 -5.155 10.349 1.00 0.00 H new ATOM 0 HD23 LEU A 369 -10.486 -5.473 11.817 1.00 0.00 H new ATOM 1075 N THR A 370 -8.758 -1.582 9.027 1.00 0.00 N ATOM 1076 CA THR A 370 -7.594 -0.922 8.499 1.00 0.00 C ATOM 1077 C THR A 370 -7.618 -0.978 6.982 1.00 0.00 C ATOM 1078 O THR A 370 -8.303 -1.820 6.393 1.00 0.00 O ATOM 1079 CB THR A 370 -6.308 -1.553 9.064 1.00 0.00 C ATOM 1080 OG1 THR A 370 -5.199 -1.318 8.200 1.00 0.00 O ATOM 1081 CG2 THR A 370 -6.487 -3.046 9.286 1.00 0.00 C ATOM 0 H THR A 370 -8.883 -2.536 8.687 1.00 0.00 H new ATOM 0 HA THR A 370 -7.606 0.124 8.805 1.00 0.00 H new ATOM 0 HB THR A 370 -6.105 -1.080 10.025 1.00 0.00 H new ATOM 0 HG1 THR A 370 -4.394 -1.727 8.582 1.00 0.00 H new ATOM 0 HG21 THR A 370 -5.565 -3.468 9.685 1.00 0.00 H new ATOM 0 HG22 THR A 370 -7.299 -3.214 9.994 1.00 0.00 H new ATOM 0 HG23 THR A 370 -6.726 -3.529 8.338 1.00 0.00 H new ATOM 1089 N TRP A 371 -6.867 -0.090 6.359 1.00 0.00 N ATOM 1090 CA TRP A 371 -6.812 -0.043 4.907 1.00 0.00 C ATOM 1091 C TRP A 371 -6.079 -1.268 4.436 1.00 0.00 C ATOM 1092 O TRP A 371 -6.422 -1.880 3.428 1.00 0.00 O ATOM 1093 CB TRP A 371 -6.126 1.231 4.407 1.00 0.00 C ATOM 1094 CG TRP A 371 -7.037 2.419 4.390 1.00 0.00 C ATOM 1095 CD1 TRP A 371 -6.946 3.552 5.150 1.00 0.00 C ATOM 1096 CD2 TRP A 371 -8.190 2.582 3.563 1.00 0.00 C ATOM 1097 NE1 TRP A 371 -7.981 4.407 4.841 1.00 0.00 N ATOM 1098 CE2 TRP A 371 -8.755 3.831 3.870 1.00 0.00 C ATOM 1099 CE3 TRP A 371 -8.797 1.788 2.588 1.00 0.00 C ATOM 1100 CZ2 TRP A 371 -9.902 4.302 3.238 1.00 0.00 C ATOM 1101 CZ3 TRP A 371 -9.930 2.258 1.963 1.00 0.00 C ATOM 1102 CH2 TRP A 371 -10.475 3.500 2.288 1.00 0.00 C ATOM 0 H TRP A 371 -6.289 0.606 6.831 1.00 0.00 H new ATOM 0 HA TRP A 371 -7.824 -0.026 4.503 1.00 0.00 H new ATOM 0 HB2 TRP A 371 -5.267 1.448 5.042 1.00 0.00 H new ATOM 0 HB3 TRP A 371 -5.743 1.060 3.401 1.00 0.00 H new ATOM 0 HD1 TRP A 371 -6.177 3.747 5.883 1.00 0.00 H new ATOM 0 HE1 TRP A 371 -8.144 5.320 5.266 1.00 0.00 H new ATOM 0 HE3 TRP A 371 -8.386 0.824 2.329 1.00 0.00 H new ATOM 0 HZ2 TRP A 371 -10.324 5.264 3.488 1.00 0.00 H new ATOM 0 HZ3 TRP A 371 -10.406 1.653 1.206 1.00 0.00 H new ATOM 0 HH2 TRP A 371 -11.367 3.836 1.780 1.00 0.00 H new ATOM 1113 N ASP A 372 -5.095 -1.638 5.233 1.00 0.00 N ATOM 1114 CA ASP A 372 -4.226 -2.743 4.952 1.00 0.00 C ATOM 1115 C ASP A 372 -5.019 -4.027 4.772 1.00 0.00 C ATOM 1116 O ASP A 372 -4.789 -4.782 3.830 1.00 0.00 O ATOM 1117 CB ASP A 372 -3.257 -2.908 6.124 1.00 0.00 C ATOM 1118 CG ASP A 372 -2.381 -1.694 6.401 1.00 0.00 C ATOM 1119 OD1 ASP A 372 -2.924 -0.599 6.669 1.00 0.00 O ATOM 1120 OD2 ASP A 372 -1.143 -1.835 6.391 1.00 0.00 O1- ATOM 0 H ASP A 372 -4.881 -1.163 6.110 1.00 0.00 H new ATOM 0 HA ASP A 372 -3.684 -2.544 4.027 1.00 0.00 H new ATOM 0 HB2 ASP A 372 -3.830 -3.138 7.022 1.00 0.00 H new ATOM 0 HB3 ASP A 372 -2.614 -3.766 5.928 1.00 0.00 H new ATOM 1125 N SER A 373 -5.955 -4.270 5.678 1.00 0.00 N ATOM 1126 CA SER A 373 -6.755 -5.478 5.620 1.00 0.00 C ATOM 1127 C SER A 373 -7.683 -5.462 4.415 1.00 0.00 C ATOM 1128 O SER A 373 -7.818 -6.474 3.728 1.00 0.00 O ATOM 1129 CB SER A 373 -7.562 -5.652 6.906 1.00 0.00 C ATOM 1130 OG SER A 373 -6.706 -5.844 8.019 1.00 0.00 O ATOM 0 H SER A 373 -6.176 -3.649 6.456 1.00 0.00 H new ATOM 0 HA SER A 373 -6.075 -6.324 5.517 1.00 0.00 H new ATOM 0 HB2 SER A 373 -8.186 -4.774 7.070 1.00 0.00 H new ATOM 0 HB3 SER A 373 -8.233 -6.506 6.806 1.00 0.00 H new ATOM 0 HG SER A 373 -7.244 -5.951 8.831 1.00 0.00 H new ATOM 1136 N ALA A 374 -8.306 -4.320 4.136 1.00 0.00 N ATOM 1137 CA ALA A 374 -9.206 -4.208 2.998 1.00 0.00 C ATOM 1138 C ALA A 374 -8.484 -4.401 1.679 1.00 0.00 C ATOM 1139 O ALA A 374 -8.896 -5.238 0.877 1.00 0.00 O ATOM 1140 CB ALA A 374 -9.878 -2.855 3.010 1.00 0.00 C ATOM 0 H ALA A 374 -8.203 -3.464 4.681 1.00 0.00 H new ATOM 0 HA ALA A 374 -9.950 -4.999 3.090 1.00 0.00 H new ATOM 0 HB1 ALA A 374 -10.551 -2.775 2.156 1.00 0.00 H new ATOM 0 HB2 ALA A 374 -10.447 -2.740 3.933 1.00 0.00 H new ATOM 0 HB3 ALA A 374 -9.122 -2.073 2.950 1.00 0.00 H new ATOM 1146 N VAL A 375 -7.396 -3.653 1.458 1.00 0.00 N ATOM 1147 CA VAL A 375 -6.675 -3.735 0.210 1.00 0.00 C ATOM 1148 C VAL A 375 -6.230 -5.174 -0.026 1.00 0.00 C ATOM 1149 O VAL A 375 -6.403 -5.738 -1.112 1.00 0.00 O ATOM 1150 CB VAL A 375 -5.452 -2.786 0.207 1.00 0.00 C ATOM 1151 CG1 VAL A 375 -5.861 -1.363 0.562 1.00 0.00 C ATOM 1152 CG2 VAL A 375 -4.367 -3.275 1.154 1.00 0.00 C ATOM 0 H VAL A 375 -7.008 -2.992 2.131 1.00 0.00 H new ATOM 0 HA VAL A 375 -7.339 -3.423 -0.596 1.00 0.00 H new ATOM 0 HB VAL A 375 -5.045 -2.786 -0.804 1.00 0.00 H new ATOM 0 HG11 VAL A 375 -4.982 -0.719 0.552 1.00 0.00 H new ATOM 0 HG12 VAL A 375 -6.585 -1.000 -0.167 1.00 0.00 H new ATOM 0 HG13 VAL A 375 -6.309 -1.350 1.556 1.00 0.00 H new ATOM 0 HG21 VAL A 375 -3.523 -2.586 1.127 1.00 0.00 H new ATOM 0 HG22 VAL A 375 -4.764 -3.324 2.168 1.00 0.00 H new ATOM 0 HG23 VAL A 375 -4.035 -4.267 0.846 1.00 0.00 H new ATOM 1162 N ALA A 376 -5.720 -5.779 1.034 1.00 0.00 N ATOM 1163 CA ALA A 376 -5.232 -7.130 0.971 1.00 0.00 C ATOM 1164 C ALA A 376 -6.346 -8.067 0.569 1.00 0.00 C ATOM 1165 O ALA A 376 -6.166 -8.939 -0.276 1.00 0.00 O ATOM 1166 CB ALA A 376 -4.658 -7.550 2.312 1.00 0.00 C ATOM 0 H ALA A 376 -5.637 -5.344 1.953 1.00 0.00 H new ATOM 0 HA ALA A 376 -4.441 -7.178 0.223 1.00 0.00 H new ATOM 0 HB1 ALA A 376 -4.293 -8.575 2.247 1.00 0.00 H new ATOM 0 HB2 ALA A 376 -3.834 -6.888 2.579 1.00 0.00 H new ATOM 0 HB3 ALA A 376 -5.434 -7.489 3.075 1.00 0.00 H new ATOM 1172 N THR A 377 -7.514 -7.833 1.136 1.00 0.00 N ATOM 1173 CA THR A 377 -8.617 -8.722 0.986 1.00 0.00 C ATOM 1174 C THR A 377 -9.199 -8.654 -0.425 1.00 0.00 C ATOM 1175 O THR A 377 -9.588 -9.670 -0.976 1.00 0.00 O ATOM 1176 CB THR A 377 -9.675 -8.368 2.034 1.00 0.00 C ATOM 1177 OG1 THR A 377 -9.196 -8.687 3.345 1.00 0.00 O ATOM 1178 CG2 THR A 377 -10.958 -9.090 1.767 1.00 0.00 C ATOM 0 H THR A 377 -7.711 -7.015 1.712 1.00 0.00 H new ATOM 0 HA THR A 377 -8.278 -9.747 1.138 1.00 0.00 H new ATOM 0 HB THR A 377 -9.867 -7.297 1.974 1.00 0.00 H new ATOM 0 HG1 THR A 377 -8.480 -8.065 3.592 1.00 0.00 H new ATOM 0 HG21 THR A 377 -11.692 -8.820 2.526 1.00 0.00 H new ATOM 0 HG22 THR A 377 -11.335 -8.811 0.783 1.00 0.00 H new ATOM 0 HG23 THR A 377 -10.783 -10.165 1.797 1.00 0.00 H new ATOM 1186 N LEU A 378 -9.245 -7.464 -1.017 1.00 0.00 N ATOM 1187 CA LEU A 378 -9.758 -7.324 -2.386 1.00 0.00 C ATOM 1188 C LEU A 378 -8.897 -8.113 -3.367 1.00 0.00 C ATOM 1189 O LEU A 378 -9.382 -8.639 -4.357 1.00 0.00 O ATOM 1190 CB LEU A 378 -9.787 -5.875 -2.861 1.00 0.00 C ATOM 1191 CG LEU A 378 -10.013 -4.805 -1.793 1.00 0.00 C ATOM 1192 CD1 LEU A 378 -9.849 -3.415 -2.374 1.00 0.00 C ATOM 1193 CD2 LEU A 378 -11.389 -4.948 -1.201 1.00 0.00 C ATOM 0 H LEU A 378 -8.940 -6.593 -0.583 1.00 0.00 H new ATOM 0 HA LEU A 378 -10.778 -7.708 -2.360 1.00 0.00 H new ATOM 0 HB2 LEU A 378 -8.842 -5.662 -3.361 1.00 0.00 H new ATOM 0 HB3 LEU A 378 -10.573 -5.779 -3.610 1.00 0.00 H new ATOM 0 HG LEU A 378 -9.266 -4.944 -1.012 1.00 0.00 H new ATOM 0 HD11 LEU A 378 -10.015 -2.672 -1.593 1.00 0.00 H new ATOM 0 HD12 LEU A 378 -8.840 -3.304 -2.772 1.00 0.00 H new ATOM 0 HD13 LEU A 378 -10.573 -3.268 -3.175 1.00 0.00 H new ATOM 0 HD21 LEU A 378 -11.540 -4.181 -0.441 1.00 0.00 H new ATOM 0 HD22 LEU A 378 -12.137 -4.833 -1.986 1.00 0.00 H new ATOM 0 HD23 LEU A 378 -11.489 -5.934 -0.746 1.00 0.00 H new ATOM 1205 N PHE A 379 -7.610 -8.177 -3.104 1.00 0.00 N ATOM 1206 CA PHE A 379 -6.694 -8.912 -3.952 1.00 0.00 C ATOM 1207 C PHE A 379 -6.898 -10.387 -3.736 1.00 0.00 C ATOM 1208 O PHE A 379 -7.002 -11.186 -4.666 1.00 0.00 O ATOM 1209 CB PHE A 379 -5.301 -8.504 -3.526 1.00 0.00 C ATOM 1210 CG PHE A 379 -4.199 -9.076 -4.319 1.00 0.00 C ATOM 1211 CD1 PHE A 379 -3.230 -9.774 -3.664 1.00 0.00 C ATOM 1212 CD2 PHE A 379 -4.115 -8.903 -5.689 1.00 0.00 C ATOM 1213 CE1 PHE A 379 -2.166 -10.307 -4.349 1.00 0.00 C ATOM 1214 CE2 PHE A 379 -3.058 -9.434 -6.393 1.00 0.00 C ATOM 1215 CZ PHE A 379 -2.079 -10.137 -5.721 1.00 0.00 C ATOM 0 H PHE A 379 -7.170 -7.725 -2.302 1.00 0.00 H new ATOM 0 HA PHE A 379 -6.854 -8.699 -5.009 1.00 0.00 H new ATOM 0 HB2 PHE A 379 -5.231 -7.417 -3.571 1.00 0.00 H new ATOM 0 HB3 PHE A 379 -5.161 -8.790 -2.484 1.00 0.00 H new ATOM 0 HD1 PHE A 379 -3.299 -9.910 -2.595 1.00 0.00 H new ATOM 0 HD2 PHE A 379 -4.882 -8.349 -6.209 1.00 0.00 H new ATOM 0 HE1 PHE A 379 -1.401 -10.856 -3.821 1.00 0.00 H new ATOM 0 HE2 PHE A 379 -2.995 -9.301 -7.463 1.00 0.00 H new ATOM 0 HZ PHE A 379 -1.245 -10.555 -6.265 1.00 0.00 H new ATOM 1225 N ILE A 380 -6.941 -10.702 -2.476 1.00 0.00 N ATOM 1226 CA ILE A 380 -7.315 -11.963 -1.953 1.00 0.00 C ATOM 1227 C ILE A 380 -8.654 -12.443 -2.525 1.00 0.00 C ATOM 1228 O ILE A 380 -8.854 -13.643 -2.724 1.00 0.00 O ATOM 1229 CB ILE A 380 -7.347 -11.712 -0.455 1.00 0.00 C ATOM 1230 CG1 ILE A 380 -5.969 -11.924 0.162 1.00 0.00 C ATOM 1231 CG2 ILE A 380 -8.418 -12.489 0.252 1.00 0.00 C ATOM 1232 CD1 ILE A 380 -4.808 -11.865 -0.811 1.00 0.00 C ATOM 0 H ILE A 380 -6.698 -10.033 -1.745 1.00 0.00 H new ATOM 0 HA ILE A 380 -6.631 -12.769 -2.217 1.00 0.00 H new ATOM 0 HB ILE A 380 -7.616 -10.665 -0.315 1.00 0.00 H new ATOM 0 HG12 ILE A 380 -5.814 -11.169 0.933 1.00 0.00 H new ATOM 0 HG13 ILE A 380 -5.957 -12.894 0.659 1.00 0.00 H new ATOM 0 HG21 ILE A 380 -8.387 -12.265 1.318 1.00 0.00 H new ATOM 0 HG22 ILE A 380 -9.393 -12.212 -0.149 1.00 0.00 H new ATOM 0 HG23 ILE A 380 -8.253 -13.556 0.101 1.00 0.00 H new ATOM 0 HD11 ILE A 380 -3.874 -12.028 -0.273 1.00 0.00 H new ATOM 0 HD12 ILE A 380 -4.929 -12.638 -1.570 1.00 0.00 H new ATOM 0 HD13 ILE A 380 -4.785 -10.887 -1.291 1.00 0.00 H new ATOM 1244 N ARG A 381 -9.547 -11.496 -2.814 1.00 0.00 N ATOM 1245 CA ARG A 381 -10.800 -11.774 -3.455 1.00 0.00 C ATOM 1246 C ARG A 381 -10.594 -12.400 -4.825 1.00 0.00 C ATOM 1247 O ARG A 381 -11.294 -13.335 -5.217 1.00 0.00 O ATOM 1248 CB ARG A 381 -11.519 -10.456 -3.661 1.00 0.00 C ATOM 1249 CG ARG A 381 -12.757 -10.296 -2.829 1.00 0.00 C ATOM 1250 CD ARG A 381 -12.441 -10.055 -1.379 1.00 0.00 C ATOM 1251 NE ARG A 381 -13.645 -9.730 -0.614 1.00 0.00 N ATOM 1252 CZ ARG A 381 -13.994 -10.317 0.536 1.00 0.00 C ATOM 1253 NH1 ARG A 381 -13.218 -11.242 1.087 1.00 0.00 N1+ ATOM 1254 NH2 ARG A 381 -15.137 -9.985 1.126 1.00 0.00 N ATOM 0 H ARG A 381 -9.404 -10.509 -2.601 1.00 0.00 H new ATOM 0 HA ARG A 381 -11.366 -12.464 -2.830 1.00 0.00 H new ATOM 0 HB2 ARG A 381 -10.833 -9.641 -3.432 1.00 0.00 H new ATOM 0 HB3 ARG A 381 -11.787 -10.361 -4.713 1.00 0.00 H new ATOM 0 HG2 ARG A 381 -13.346 -9.463 -3.214 1.00 0.00 H new ATOM 0 HG3 ARG A 381 -13.372 -11.191 -2.921 1.00 0.00 H new ATOM 0 HD2 ARG A 381 -11.969 -10.942 -0.956 1.00 0.00 H new ATOM 0 HD3 ARG A 381 -11.723 -9.240 -1.293 1.00 0.00 H new ATOM 0 HE ARG A 381 -14.261 -9.006 -0.983 1.00 0.00 H new ATOM 0 HH11 ARG A 381 -12.345 -11.512 0.633 1.00 0.00 H new ATOM 0 HH12 ARG A 381 -13.494 -11.683 1.964 1.00 0.00 H new ATOM 0 HH21 ARG A 381 -15.745 -9.285 0.702 1.00 0.00 H new ATOM 0 HH22 ARG A 381 -15.406 -10.431 2.003 1.00 0.00 H new ATOM 1268 N THR A 382 -9.613 -11.880 -5.542 1.00 0.00 N ATOM 1269 CA THR A 382 -9.481 -12.156 -6.955 1.00 0.00 C ATOM 1270 C THR A 382 -8.428 -13.223 -7.243 1.00 0.00 C ATOM 1271 O THR A 382 -8.475 -13.883 -8.277 1.00 0.00 O ATOM 1272 CB THR A 382 -9.106 -10.857 -7.690 1.00 0.00 C ATOM 1273 OG1 THR A 382 -7.766 -10.469 -7.345 1.00 0.00 O ATOM 1274 CG2 THR A 382 -10.051 -9.733 -7.292 1.00 0.00 C ATOM 0 H THR A 382 -8.895 -11.262 -5.163 1.00 0.00 H new ATOM 0 HA THR A 382 -10.439 -12.538 -7.309 1.00 0.00 H new ATOM 0 HB THR A 382 -9.180 -11.037 -8.762 1.00 0.00 H new ATOM 0 HG1 THR A 382 -7.563 -10.769 -6.435 1.00 0.00 H new ATOM 0 HG21 THR A 382 -9.774 -8.820 -7.820 1.00 0.00 H new ATOM 0 HG22 THR A 382 -11.073 -10.007 -7.554 1.00 0.00 H new ATOM 0 HG23 THR A 382 -9.984 -9.565 -6.217 1.00 0.00 H new ATOM 1282 N HIS A 383 -7.482 -13.396 -6.330 1.00 0.00 N ATOM 1283 CA HIS A 383 -6.407 -14.360 -6.540 1.00 0.00 C ATOM 1284 C HIS A 383 -6.522 -15.559 -5.608 1.00 0.00 C ATOM 1285 O HIS A 383 -5.533 -16.243 -5.355 1.00 0.00 O ATOM 1286 CB HIS A 383 -5.048 -13.680 -6.365 1.00 0.00 C ATOM 1287 CG HIS A 383 -4.632 -12.862 -7.550 1.00 0.00 C ATOM 1288 ND1 HIS A 383 -5.330 -11.759 -7.996 1.00 0.00 N ATOM 1289 CD2 HIS A 383 -3.586 -13.007 -8.397 1.00 0.00 C ATOM 1290 CE1 HIS A 383 -4.732 -11.267 -9.064 1.00 0.00 C ATOM 1291 NE2 HIS A 383 -3.671 -12.004 -9.329 1.00 0.00 N ATOM 0 H HIS A 383 -7.435 -12.889 -5.446 1.00 0.00 H new ATOM 0 HA HIS A 383 -6.496 -14.733 -7.560 1.00 0.00 H new ATOM 0 HB2 HIS A 383 -5.082 -13.038 -5.485 1.00 0.00 H new ATOM 0 HB3 HIS A 383 -4.291 -14.441 -6.175 1.00 0.00 H new ATOM 0 HD1 HIS A 383 -6.176 -11.383 -7.567 1.00 0.00 H new ATOM 0 HD2 HIS A 383 -2.825 -13.772 -8.348 1.00 0.00 H new ATOM 0 HE1 HIS A 383 -5.057 -10.405 -9.627 1.00 0.00 H new ATOM 1300 N GLY A 384 -7.733 -15.816 -5.119 1.00 0.00 N ATOM 1301 CA GLY A 384 -7.984 -16.967 -4.258 1.00 0.00 C ATOM 1302 C GLY A 384 -7.082 -17.026 -3.032 1.00 0.00 C ATOM 1303 O GLY A 384 -6.919 -18.092 -2.434 1.00 0.00 O ATOM 0 H GLY A 384 -8.555 -15.242 -5.305 1.00 0.00 H new ATOM 0 HA2 GLY A 384 -9.024 -16.945 -3.932 1.00 0.00 H new ATOM 0 HA3 GLY A 384 -7.852 -17.880 -4.839 1.00 0.00 H new ATOM 1307 N THR A 385 -6.514 -15.877 -2.654 1.00 0.00 N ATOM 1308 CA THR A 385 -5.549 -15.786 -1.558 1.00 0.00 C ATOM 1309 C THR A 385 -4.241 -16.513 -1.901 1.00 0.00 C ATOM 1310 O THR A 385 -4.210 -17.418 -2.735 1.00 0.00 O ATOM 1311 CB THR A 385 -6.121 -16.353 -0.255 1.00 0.00 C ATOM 1312 OG1 THR A 385 -7.516 -16.031 -0.155 1.00 0.00 O ATOM 1313 CG2 THR A 385 -5.388 -15.793 0.953 1.00 0.00 C ATOM 0 H THR A 385 -6.712 -14.982 -3.102 1.00 0.00 H new ATOM 0 HA THR A 385 -5.337 -14.726 -1.415 1.00 0.00 H new ATOM 0 HB THR A 385 -5.990 -17.435 -0.271 1.00 0.00 H new ATOM 0 HG1 THR A 385 -7.877 -16.397 0.679 1.00 0.00 H new ATOM 0 HG21 THR A 385 -5.815 -16.212 1.864 1.00 0.00 H new ATOM 0 HG22 THR A 385 -4.332 -16.056 0.892 1.00 0.00 H new ATOM 0 HG23 THR A 385 -5.491 -14.708 0.970 1.00 0.00 H new ATOM 1321 N PHE A 386 -3.163 -16.114 -1.250 1.00 0.00 N ATOM 1322 CA PHE A 386 -1.853 -16.681 -1.524 1.00 0.00 C ATOM 1323 C PHE A 386 -1.254 -17.394 -0.313 1.00 0.00 C ATOM 1324 O PHE A 386 -1.578 -17.074 0.830 1.00 0.00 O ATOM 1325 CB PHE A 386 -0.894 -15.606 -1.979 1.00 0.00 C ATOM 1326 CG PHE A 386 -0.983 -14.336 -1.247 1.00 0.00 C ATOM 1327 CD1 PHE A 386 -1.003 -13.219 -1.993 1.00 0.00 C ATOM 1328 CD2 PHE A 386 -1.006 -14.243 0.133 1.00 0.00 C ATOM 1329 CE1 PHE A 386 -1.047 -11.992 -1.425 1.00 0.00 C ATOM 1330 CE2 PHE A 386 -1.062 -13.008 0.735 1.00 0.00 C ATOM 1331 CZ PHE A 386 -1.081 -11.875 -0.051 1.00 0.00 C ATOM 0 H PHE A 386 -3.168 -15.397 -0.525 1.00 0.00 H new ATOM 0 HA PHE A 386 -1.999 -17.418 -2.314 1.00 0.00 H new ATOM 0 HB2 PHE A 386 0.123 -15.988 -1.889 1.00 0.00 H new ATOM 0 HB3 PHE A 386 -1.069 -15.410 -3.037 1.00 0.00 H new ATOM 0 HD1 PHE A 386 -0.984 -13.302 -3.070 1.00 0.00 H new ATOM 0 HD2 PHE A 386 -0.980 -15.138 0.736 1.00 0.00 H new ATOM 0 HE1 PHE A 386 -1.055 -11.108 -2.045 1.00 0.00 H new ATOM 0 HE2 PHE A 386 -1.091 -12.926 1.812 1.00 0.00 H new ATOM 0 HZ PHE A 386 -1.122 -10.898 0.408 1.00 0.00 H new ATOM 1341 N PRO A 387 -0.374 -18.377 -0.554 1.00 0.00 N ATOM 1342 CA PRO A 387 0.462 -18.972 0.478 1.00 0.00 C ATOM 1343 C PRO A 387 1.850 -18.325 0.513 1.00 0.00 C ATOM 1344 O PRO A 387 2.871 -19.013 0.496 1.00 0.00 O ATOM 1345 CB PRO A 387 0.549 -20.424 0.014 1.00 0.00 C ATOM 1346 CG PRO A 387 0.503 -20.353 -1.482 1.00 0.00 C ATOM 1347 CD PRO A 387 -0.158 -19.040 -1.851 1.00 0.00 C ATOM 0 HA PRO A 387 0.066 -18.850 1.486 1.00 0.00 H new ATOM 0 HB2 PRO A 387 1.469 -20.895 0.359 1.00 0.00 H new ATOM 0 HB3 PRO A 387 -0.278 -21.015 0.407 1.00 0.00 H new ATOM 0 HG2 PRO A 387 1.508 -20.408 -1.900 1.00 0.00 H new ATOM 0 HG3 PRO A 387 -0.058 -21.194 -1.889 1.00 0.00 H new ATOM 0 HD2 PRO A 387 0.477 -18.442 -2.505 1.00 0.00 H new ATOM 0 HD3 PRO A 387 -1.098 -19.200 -2.380 1.00 0.00 H new ATOM 1355 N MET A 388 1.867 -16.987 0.548 1.00 0.00 N ATOM 1356 CA MET A 388 3.091 -16.193 0.477 1.00 0.00 C ATOM 1357 C MET A 388 3.898 -16.409 -0.802 1.00 0.00 C ATOM 1358 O MET A 388 4.981 -15.848 -0.964 1.00 0.00 O ATOM 1359 CB MET A 388 3.926 -16.401 1.722 1.00 0.00 C ATOM 1360 CG MET A 388 3.511 -15.440 2.802 1.00 0.00 C ATOM 1361 SD MET A 388 1.762 -15.552 3.215 1.00 0.00 S ATOM 1362 CE MET A 388 1.380 -13.810 3.366 1.00 0.00 C ATOM 0 H MET A 388 1.021 -16.423 0.627 1.00 0.00 H new ATOM 0 HA MET A 388 2.784 -15.148 0.434 1.00 0.00 H new ATOM 0 HB2 MET A 388 3.813 -17.426 2.076 1.00 0.00 H new ATOM 0 HB3 MET A 388 4.981 -16.260 1.487 1.00 0.00 H new ATOM 0 HG2 MET A 388 4.102 -15.632 3.697 1.00 0.00 H new ATOM 0 HG3 MET A 388 3.738 -14.423 2.482 1.00 0.00 H new ATOM 0 HE1 MET A 388 0.332 -13.690 3.639 1.00 0.00 H new ATOM 0 HE2 MET A 388 2.009 -13.365 4.137 1.00 0.00 H new ATOM 0 HE3 MET A 388 1.567 -13.313 2.414 1.00 0.00 H new ATOM 1372 N HIS A 389 3.357 -17.198 -1.715 1.00 0.00 N ATOM 1373 CA HIS A 389 3.946 -17.366 -3.034 1.00 0.00 C ATOM 1374 C HIS A 389 3.786 -16.087 -3.852 1.00 0.00 C ATOM 1375 O HIS A 389 4.735 -15.593 -4.453 1.00 0.00 O ATOM 1376 CB HIS A 389 3.289 -18.543 -3.742 1.00 0.00 C ATOM 1377 CG HIS A 389 3.933 -18.915 -5.028 1.00 0.00 C ATOM 1378 ND1 HIS A 389 4.423 -20.165 -5.320 1.00 0.00 N ATOM 1379 CD2 HIS A 389 4.134 -18.174 -6.109 1.00 0.00 C ATOM 1380 CE1 HIS A 389 4.903 -20.158 -6.548 1.00 0.00 C ATOM 1381 NE2 HIS A 389 4.739 -18.956 -7.050 1.00 0.00 N ATOM 0 H HIS A 389 2.504 -17.737 -1.565 1.00 0.00 H new ATOM 0 HA HIS A 389 5.011 -17.570 -2.928 1.00 0.00 H new ATOM 0 HB2 HIS A 389 3.304 -19.407 -3.078 1.00 0.00 H new ATOM 0 HB3 HIS A 389 2.242 -18.302 -3.929 1.00 0.00 H new ATOM 0 HD2 HIS A 389 3.866 -17.134 -6.225 1.00 0.00 H new ATOM 0 HE1 HIS A 389 5.354 -20.998 -7.055 1.00 0.00 H new ATOM 0 HE2 HIS A 389 5.017 -18.657 -7.985 1.00 0.00 H new ATOM 1390 N GLN A 390 2.577 -15.545 -3.840 1.00 0.00 N ATOM 1391 CA GLN A 390 2.206 -14.467 -4.747 1.00 0.00 C ATOM 1392 C GLN A 390 2.815 -13.117 -4.388 1.00 0.00 C ATOM 1393 O GLN A 390 3.001 -12.302 -5.281 1.00 0.00 O ATOM 1394 CB GLN A 390 0.692 -14.341 -4.846 1.00 0.00 C ATOM 1395 CG GLN A 390 0.041 -15.491 -5.593 1.00 0.00 C ATOM 1396 CD GLN A 390 -1.467 -15.354 -5.688 1.00 0.00 C ATOM 1397 OE1 GLN A 390 -2.106 -14.760 -4.821 1.00 0.00 O ATOM 1398 NE2 GLN A 390 -2.046 -15.906 -6.743 1.00 0.00 N ATOM 0 H GLN A 390 1.831 -15.836 -3.208 1.00 0.00 H new ATOM 0 HA GLN A 390 2.621 -14.746 -5.715 1.00 0.00 H new ATOM 0 HB2 GLN A 390 0.273 -14.286 -3.841 1.00 0.00 H new ATOM 0 HB3 GLN A 390 0.444 -13.405 -5.347 1.00 0.00 H new ATOM 0 HG2 GLN A 390 0.460 -15.548 -6.598 1.00 0.00 H new ATOM 0 HG3 GLN A 390 0.285 -16.428 -5.092 1.00 0.00 H new ATOM 0 HE21 GLN A 390 -1.480 -16.390 -7.440 1.00 0.00 H new ATOM 0 HE22 GLN A 390 -3.058 -15.847 -6.859 1.00 0.00 H new ATOM 1407 N LEU A 391 3.128 -12.861 -3.108 1.00 0.00 N ATOM 1408 CA LEU A 391 3.606 -11.537 -2.703 1.00 0.00 C ATOM 1409 C LEU A 391 4.812 -11.112 -3.526 1.00 0.00 C ATOM 1410 O LEU A 391 5.004 -9.925 -3.771 1.00 0.00 O ATOM 1411 CB LEU A 391 3.990 -11.484 -1.226 1.00 0.00 C ATOM 1412 CG LEU A 391 2.837 -11.514 -0.233 1.00 0.00 C ATOM 1413 CD1 LEU A 391 1.859 -10.390 -0.515 1.00 0.00 C ATOM 1414 CD2 LEU A 391 2.152 -12.857 -0.275 1.00 0.00 C ATOM 0 H LEU A 391 3.060 -13.541 -2.351 1.00 0.00 H new ATOM 0 HA LEU A 391 2.774 -10.854 -2.876 1.00 0.00 H new ATOM 0 HB2 LEU A 391 4.649 -12.326 -1.012 1.00 0.00 H new ATOM 0 HB3 LEU A 391 4.567 -10.576 -1.054 1.00 0.00 H new ATOM 0 HG LEU A 391 3.233 -11.364 0.771 1.00 0.00 H new ATOM 0 HD11 LEU A 391 1.042 -10.429 0.206 1.00 0.00 H new ATOM 0 HD12 LEU A 391 2.372 -9.432 -0.431 1.00 0.00 H new ATOM 0 HD13 LEU A 391 1.459 -10.500 -1.523 1.00 0.00 H new ATOM 0 HD21 LEU A 391 1.329 -12.868 0.439 1.00 0.00 H new ATOM 0 HD22 LEU A 391 1.765 -13.037 -1.278 1.00 0.00 H new ATOM 0 HD23 LEU A 391 2.867 -13.638 -0.017 1.00 0.00 H new ATOM 1426 N GLY A 392 5.624 -12.080 -3.940 1.00 0.00 N ATOM 1427 CA GLY A 392 6.724 -11.772 -4.830 1.00 0.00 C ATOM 1428 C GLY A 392 6.234 -11.082 -6.081 1.00 0.00 C ATOM 1429 O GLY A 392 6.636 -9.962 -6.363 1.00 0.00 O ATOM 0 H GLY A 392 5.540 -13.062 -3.677 1.00 0.00 H new ATOM 0 HA2 GLY A 392 7.443 -11.134 -4.317 1.00 0.00 H new ATOM 0 HA3 GLY A 392 7.247 -12.690 -5.098 1.00 0.00 H new ATOM 1433 N ASN A 393 5.292 -11.722 -6.768 1.00 0.00 N ATOM 1434 CA ASN A 393 4.688 -11.189 -7.980 1.00 0.00 C ATOM 1435 C ASN A 393 3.945 -9.896 -7.701 1.00 0.00 C ATOM 1436 O ASN A 393 3.923 -8.976 -8.519 1.00 0.00 O ATOM 1437 CB ASN A 393 3.715 -12.197 -8.542 1.00 0.00 C ATOM 1438 CG ASN A 393 4.331 -13.217 -9.428 1.00 0.00 C ATOM 1439 OD1 ASN A 393 5.525 -13.513 -9.361 1.00 0.00 O ATOM 1440 ND2 ASN A 393 3.494 -13.792 -10.242 1.00 0.00 N ATOM 0 H ASN A 393 4.925 -12.633 -6.494 1.00 0.00 H new ATOM 0 HA ASN A 393 5.486 -10.987 -8.695 1.00 0.00 H new ATOM 0 HB2 ASN A 393 3.218 -12.704 -7.715 1.00 0.00 H new ATOM 0 HB3 ASN A 393 2.944 -11.667 -9.100 1.00 0.00 H new ATOM 0 HD21 ASN A 393 3.817 -14.530 -10.868 1.00 0.00 H new ATOM 0 HD22 ASN A 393 2.515 -13.505 -10.254 1.00 0.00 H new ATOM 1447 N VAL A 394 3.327 -9.856 -6.539 1.00 0.00 N ATOM 1448 CA VAL A 394 2.635 -8.695 -6.050 1.00 0.00 C ATOM 1449 C VAL A 394 3.566 -7.498 -6.045 1.00 0.00 C ATOM 1450 O VAL A 394 3.281 -6.459 -6.649 1.00 0.00 O ATOM 1451 CB VAL A 394 2.181 -8.982 -4.611 1.00 0.00 C ATOM 1452 CG1 VAL A 394 1.693 -7.753 -3.941 1.00 0.00 C ATOM 1453 CG2 VAL A 394 1.123 -10.057 -4.581 1.00 0.00 C ATOM 0 H VAL A 394 3.295 -10.650 -5.899 1.00 0.00 H new ATOM 0 HA VAL A 394 1.781 -8.476 -6.691 1.00 0.00 H new ATOM 0 HB VAL A 394 3.051 -9.341 -4.061 1.00 0.00 H new ATOM 0 HG11 VAL A 394 1.380 -7.992 -2.925 1.00 0.00 H new ATOM 0 HG12 VAL A 394 2.493 -7.014 -3.909 1.00 0.00 H new ATOM 0 HG13 VAL A 394 0.847 -7.348 -4.496 1.00 0.00 H new ATOM 0 HG21 VAL A 394 0.820 -10.240 -3.550 1.00 0.00 H new ATOM 0 HG22 VAL A 394 0.259 -9.733 -5.161 1.00 0.00 H new ATOM 0 HG23 VAL A 394 1.525 -10.975 -5.010 1.00 0.00 H new ATOM 1463 N ILE A 395 4.703 -7.685 -5.403 1.00 0.00 N ATOM 1464 CA ILE A 395 5.721 -6.671 -5.325 1.00 0.00 C ATOM 1465 C ILE A 395 6.175 -6.271 -6.728 1.00 0.00 C ATOM 1466 O ILE A 395 6.227 -5.089 -7.049 1.00 0.00 O ATOM 1467 CB ILE A 395 6.921 -7.190 -4.506 1.00 0.00 C ATOM 1468 CG1 ILE A 395 6.564 -7.359 -3.014 1.00 0.00 C ATOM 1469 CG2 ILE A 395 8.124 -6.297 -4.690 1.00 0.00 C ATOM 1470 CD1 ILE A 395 5.627 -6.304 -2.451 1.00 0.00 C ATOM 0 H ILE A 395 4.942 -8.551 -4.920 1.00 0.00 H new ATOM 0 HA ILE A 395 5.307 -5.794 -4.828 1.00 0.00 H new ATOM 0 HB ILE A 395 7.177 -8.179 -4.885 1.00 0.00 H new ATOM 0 HG12 ILE A 395 6.108 -8.339 -2.875 1.00 0.00 H new ATOM 0 HG13 ILE A 395 7.486 -7.351 -2.433 1.00 0.00 H new ATOM 0 HG21 ILE A 395 8.957 -6.683 -4.103 1.00 0.00 H new ATOM 0 HG22 ILE A 395 8.402 -6.274 -5.744 1.00 0.00 H new ATOM 0 HG23 ILE A 395 7.882 -5.288 -4.357 1.00 0.00 H new ATOM 0 HD11 ILE A 395 5.437 -6.511 -1.398 1.00 0.00 H new ATOM 0 HD12 ILE A 395 6.085 -5.320 -2.551 1.00 0.00 H new ATOM 0 HD13 ILE A 395 4.685 -6.324 -3.000 1.00 0.00 H new ATOM 1482 N LYS A 396 6.415 -7.281 -7.563 1.00 0.00 N ATOM 1483 CA LYS A 396 6.911 -7.096 -8.932 1.00 0.00 C ATOM 1484 C LYS A 396 6.040 -6.124 -9.736 1.00 0.00 C ATOM 1485 O LYS A 396 6.546 -5.257 -10.468 1.00 0.00 O ATOM 1486 CB LYS A 396 6.930 -8.452 -9.631 1.00 0.00 C ATOM 1487 CG LYS A 396 7.663 -9.483 -8.858 1.00 0.00 C ATOM 1488 CD LYS A 396 9.105 -9.529 -9.213 1.00 0.00 C ATOM 1489 CE LYS A 396 9.775 -10.442 -8.260 1.00 0.00 C ATOM 1490 NZ LYS A 396 11.138 -10.841 -8.692 1.00 0.00 N1+ ATOM 0 H LYS A 396 6.271 -8.258 -7.310 1.00 0.00 H new ATOM 0 HA LYS A 396 7.912 -6.669 -8.876 1.00 0.00 H new ATOM 0 HB2 LYS A 396 5.906 -8.786 -9.795 1.00 0.00 H new ATOM 0 HB3 LYS A 396 7.391 -8.344 -10.613 1.00 0.00 H new ATOM 0 HG2 LYS A 396 7.559 -9.278 -7.792 1.00 0.00 H new ATOM 0 HG3 LYS A 396 7.214 -10.459 -9.040 1.00 0.00 H new ATOM 0 HD2 LYS A 396 9.236 -9.881 -10.236 1.00 0.00 H new ATOM 0 HD3 LYS A 396 9.544 -8.533 -9.160 1.00 0.00 H new ATOM 0 HE2 LYS A 396 9.837 -9.958 -7.285 1.00 0.00 H new ATOM 0 HE3 LYS A 396 9.165 -11.336 -8.133 1.00 0.00 H new ATOM 0 HZ1 LYS A 396 11.554 -11.479 -7.984 1.00 0.00 H new ATOM 0 HZ2 LYS A 396 11.083 -11.330 -9.608 1.00 0.00 H new ATOM 0 HZ3 LYS A 396 11.734 -9.994 -8.787 1.00 0.00 H new ATOM 1504 N GLY A 397 4.736 -6.240 -9.573 1.00 0.00 N ATOM 1505 CA GLY A 397 3.840 -5.468 -10.403 1.00 0.00 C ATOM 1506 C GLY A 397 3.701 -4.026 -9.959 1.00 0.00 C ATOM 1507 O GLY A 397 3.761 -3.118 -10.784 1.00 0.00 O ATOM 0 H GLY A 397 4.284 -6.847 -8.889 1.00 0.00 H new ATOM 0 HA2 GLY A 397 4.199 -5.491 -11.432 1.00 0.00 H new ATOM 0 HA3 GLY A 397 2.857 -5.938 -10.399 1.00 0.00 H new ATOM 1511 N ILE A 398 3.546 -3.798 -8.662 1.00 0.00 N ATOM 1512 CA ILE A 398 3.378 -2.455 -8.154 1.00 0.00 C ATOM 1513 C ILE A 398 4.652 -1.654 -8.282 1.00 0.00 C ATOM 1514 O ILE A 398 4.604 -0.477 -8.595 1.00 0.00 O ATOM 1515 CB ILE A 398 3.011 -2.439 -6.684 1.00 0.00 C ATOM 1516 CG1 ILE A 398 2.231 -3.686 -6.279 1.00 0.00 C ATOM 1517 CG2 ILE A 398 2.221 -1.186 -6.398 1.00 0.00 C ATOM 1518 CD1 ILE A 398 2.286 -3.947 -4.810 1.00 0.00 C ATOM 0 H ILE A 398 3.534 -4.527 -7.949 1.00 0.00 H new ATOM 0 HA ILE A 398 2.576 -2.021 -8.751 1.00 0.00 H new ATOM 0 HB ILE A 398 3.925 -2.442 -6.090 1.00 0.00 H new ATOM 0 HG12 ILE A 398 1.191 -3.575 -6.586 1.00 0.00 H new ATOM 0 HG13 ILE A 398 2.630 -4.549 -6.813 1.00 0.00 H new ATOM 0 HG21 ILE A 398 1.949 -1.160 -5.343 1.00 0.00 H new ATOM 0 HG22 ILE A 398 2.826 -0.312 -6.638 1.00 0.00 H new ATOM 0 HG23 ILE A 398 1.316 -1.180 -7.006 1.00 0.00 H new ATOM 0 HD11 ILE A 398 1.714 -4.846 -4.578 1.00 0.00 H new ATOM 0 HD12 ILE A 398 3.323 -4.088 -4.504 1.00 0.00 H new ATOM 0 HD13 ILE A 398 1.861 -3.099 -4.274 1.00 0.00 H new ATOM 1530 N VAL A 399 5.797 -2.271 -8.000 1.00 0.00 N ATOM 1531 CA VAL A 399 7.050 -1.568 -8.091 1.00 0.00 C ATOM 1532 C VAL A 399 7.241 -1.024 -9.486 1.00 0.00 C ATOM 1533 O VAL A 399 7.718 0.090 -9.689 1.00 0.00 O ATOM 1534 CB VAL A 399 8.243 -2.465 -7.779 1.00 0.00 C ATOM 1535 CG1 VAL A 399 8.347 -2.780 -6.301 1.00 0.00 C ATOM 1536 CG2 VAL A 399 8.188 -3.737 -8.589 1.00 0.00 C ATOM 0 H VAL A 399 5.872 -3.246 -7.711 1.00 0.00 H new ATOM 0 HA VAL A 399 7.007 -0.765 -7.355 1.00 0.00 H new ATOM 0 HB VAL A 399 9.140 -1.912 -8.059 1.00 0.00 H new ATOM 0 HG11 VAL A 399 9.211 -3.421 -6.126 1.00 0.00 H new ATOM 0 HG12 VAL A 399 8.463 -1.853 -5.739 1.00 0.00 H new ATOM 0 HG13 VAL A 399 7.442 -3.292 -5.974 1.00 0.00 H new ATOM 0 HG21 VAL A 399 9.050 -4.359 -8.348 1.00 0.00 H new ATOM 0 HG22 VAL A 399 7.272 -4.279 -8.354 1.00 0.00 H new ATOM 0 HG23 VAL A 399 8.202 -3.493 -9.651 1.00 0.00 H new ATOM 1546 N ASP A 400 6.879 -1.853 -10.438 1.00 0.00 N ATOM 1547 CA ASP A 400 6.905 -1.487 -11.832 1.00 0.00 C ATOM 1548 C ASP A 400 6.035 -0.272 -12.088 1.00 0.00 C ATOM 1549 O ASP A 400 6.411 0.644 -12.823 1.00 0.00 O ATOM 1550 CB ASP A 400 6.404 -2.654 -12.647 1.00 0.00 C ATOM 1551 CG ASP A 400 6.814 -2.577 -14.102 1.00 0.00 C ATOM 1552 OD1 ASP A 400 6.179 -1.824 -14.867 1.00 0.00 O ATOM 1553 OD2 ASP A 400 7.770 -3.279 -14.491 1.00 0.00 O1- ATOM 0 H ASP A 400 6.557 -2.805 -10.264 1.00 0.00 H new ATOM 0 HA ASP A 400 7.927 -1.237 -12.117 1.00 0.00 H new ATOM 0 HB2 ASP A 400 6.784 -3.581 -12.217 1.00 0.00 H new ATOM 0 HB3 ASP A 400 5.317 -2.695 -12.583 1.00 0.00 H new ATOM 1558 N GLN A 401 4.876 -0.265 -11.458 1.00 0.00 N ATOM 1559 CA GLN A 401 3.878 0.759 -11.661 1.00 0.00 C ATOM 1560 C GLN A 401 4.154 2.028 -10.851 1.00 0.00 C ATOM 1561 O GLN A 401 4.261 3.123 -11.401 1.00 0.00 O ATOM 1562 CB GLN A 401 2.554 0.167 -11.202 1.00 0.00 C ATOM 1563 CG GLN A 401 2.067 -0.988 -12.050 1.00 0.00 C ATOM 1564 CD GLN A 401 0.661 -1.423 -11.678 1.00 0.00 C ATOM 1565 OE1 GLN A 401 -0.155 -0.617 -11.232 1.00 0.00 O ATOM 1566 NE2 GLN A 401 0.369 -2.702 -11.850 1.00 0.00 N ATOM 0 H GLN A 401 4.601 -0.980 -10.784 1.00 0.00 H new ATOM 0 HA GLN A 401 3.877 1.050 -12.711 1.00 0.00 H new ATOM 0 HB2 GLN A 401 2.657 -0.171 -10.171 1.00 0.00 H new ATOM 0 HB3 GLN A 401 1.797 0.951 -11.206 1.00 0.00 H new ATOM 0 HG2 GLN A 401 2.090 -0.699 -13.101 1.00 0.00 H new ATOM 0 HG3 GLN A 401 2.748 -1.832 -11.937 1.00 0.00 H new ATOM 0 HE21 GLN A 401 1.072 -3.340 -12.222 1.00 0.00 H new ATOM 0 HE22 GLN A 401 -0.559 -3.050 -11.610 1.00 0.00 H new ATOM 1575 N GLU A 402 4.293 1.856 -9.548 1.00 0.00 N ATOM 1576 CA GLU A 402 4.355 2.955 -8.604 1.00 0.00 C ATOM 1577 C GLU A 402 5.714 3.087 -7.978 1.00 0.00 C ATOM 1578 O GLU A 402 6.159 4.174 -7.607 1.00 0.00 O ATOM 1579 CB GLU A 402 3.391 2.591 -7.512 1.00 0.00 C ATOM 1580 CG GLU A 402 2.046 2.274 -8.063 1.00 0.00 C ATOM 1581 CD GLU A 402 1.293 3.521 -8.487 1.00 0.00 C ATOM 1582 OE1 GLU A 402 0.869 4.295 -7.603 1.00 0.00 O ATOM 1583 OE2 GLU A 402 1.135 3.742 -9.706 1.00 0.00 O1- ATOM 0 H GLU A 402 4.367 0.937 -9.112 1.00 0.00 H new ATOM 0 HA GLU A 402 4.129 3.893 -9.111 1.00 0.00 H new ATOM 0 HB2 GLU A 402 3.772 1.732 -6.959 1.00 0.00 H new ATOM 0 HB3 GLU A 402 3.311 3.416 -6.804 1.00 0.00 H new ATOM 0 HG2 GLU A 402 2.153 1.608 -8.919 1.00 0.00 H new ATOM 0 HG3 GLU A 402 1.465 1.738 -7.313 1.00 0.00 H new ATOM 1590 N GLY A 403 6.364 1.964 -7.859 1.00 0.00 N ATOM 1591 CA GLY A 403 7.653 1.937 -7.238 1.00 0.00 C ATOM 1592 C GLY A 403 7.660 1.061 -6.013 1.00 0.00 C ATOM 1593 O GLY A 403 6.632 0.508 -5.617 1.00 0.00 O ATOM 0 H GLY A 403 6.022 1.059 -8.183 1.00 0.00 H new ATOM 0 HA2 GLY A 403 8.393 1.573 -7.951 1.00 0.00 H new ATOM 0 HA3 GLY A 403 7.946 2.950 -6.963 1.00 0.00 H new ATOM 1597 N VAL A 404 8.827 0.948 -5.426 1.00 0.00 N ATOM 1598 CA VAL A 404 9.071 0.039 -4.320 1.00 0.00 C ATOM 1599 C VAL A 404 8.275 0.395 -3.068 1.00 0.00 C ATOM 1600 O VAL A 404 7.687 -0.480 -2.443 1.00 0.00 O ATOM 1601 CB VAL A 404 10.587 -0.060 -4.015 1.00 0.00 C ATOM 1602 CG1 VAL A 404 11.359 1.069 -4.692 1.00 0.00 C ATOM 1603 CG2 VAL A 404 10.863 -0.069 -2.521 1.00 0.00 C ATOM 0 H VAL A 404 9.647 1.489 -5.702 1.00 0.00 H new ATOM 0 HA VAL A 404 8.715 -0.942 -4.635 1.00 0.00 H new ATOM 0 HB VAL A 404 10.933 -1.010 -4.423 1.00 0.00 H new ATOM 0 HG11 VAL A 404 12.420 0.974 -4.461 1.00 0.00 H new ATOM 0 HG12 VAL A 404 11.216 1.011 -5.771 1.00 0.00 H new ATOM 0 HG13 VAL A 404 10.993 2.029 -4.329 1.00 0.00 H new ATOM 0 HG21 VAL A 404 11.937 -0.139 -2.350 1.00 0.00 H new ATOM 0 HG22 VAL A 404 10.484 0.851 -2.075 1.00 0.00 H new ATOM 0 HG23 VAL A 404 10.366 -0.925 -2.064 1.00 0.00 H new ATOM 1613 N ALA A 405 8.242 1.670 -2.721 1.00 0.00 N ATOM 1614 CA ALA A 405 7.590 2.098 -1.489 1.00 0.00 C ATOM 1615 C ALA A 405 6.124 1.678 -1.440 1.00 0.00 C ATOM 1616 O ALA A 405 5.671 1.075 -0.464 1.00 0.00 O ATOM 1617 CB ALA A 405 7.686 3.601 -1.295 1.00 0.00 C ATOM 0 H ALA A 405 8.655 2.425 -3.269 1.00 0.00 H new ATOM 0 HA ALA A 405 8.123 1.600 -0.679 1.00 0.00 H new ATOM 0 HB1 ALA A 405 7.189 3.881 -0.366 1.00 0.00 H new ATOM 0 HB2 ALA A 405 8.734 3.896 -1.248 1.00 0.00 H new ATOM 0 HB3 ALA A 405 7.204 4.107 -2.131 1.00 0.00 H new ATOM 1623 N THR A 406 5.383 1.977 -2.484 1.00 0.00 N ATOM 1624 CA THR A 406 3.999 1.613 -2.533 1.00 0.00 C ATOM 1625 C THR A 406 3.842 0.091 -2.578 1.00 0.00 C ATOM 1626 O THR A 406 3.118 -0.473 -1.768 1.00 0.00 O ATOM 1627 CB THR A 406 3.353 2.289 -3.755 1.00 0.00 C ATOM 1628 OG1 THR A 406 2.814 3.563 -3.388 1.00 0.00 O ATOM 1629 CG2 THR A 406 2.290 1.425 -4.371 1.00 0.00 C ATOM 0 H THR A 406 5.724 2.472 -3.308 1.00 0.00 H new ATOM 0 HA THR A 406 3.492 1.956 -1.631 1.00 0.00 H new ATOM 0 HB THR A 406 4.131 2.435 -4.505 1.00 0.00 H new ATOM 0 HG1 THR A 406 2.407 3.985 -4.174 1.00 0.00 H new ATOM 0 HG21 THR A 406 1.858 1.937 -5.231 1.00 0.00 H new ATOM 0 HG22 THR A 406 2.730 0.482 -4.694 1.00 0.00 H new ATOM 0 HG23 THR A 406 1.510 1.228 -3.636 1.00 0.00 H new ATOM 1637 N ALA A 407 4.559 -0.568 -3.484 1.00 0.00 N ATOM 1638 CA ALA A 407 4.519 -2.021 -3.575 1.00 0.00 C ATOM 1639 C ALA A 407 4.834 -2.696 -2.248 1.00 0.00 C ATOM 1640 O ALA A 407 4.168 -3.657 -1.861 1.00 0.00 O ATOM 1641 CB ALA A 407 5.469 -2.499 -4.651 1.00 0.00 C ATOM 0 H ALA A 407 5.173 -0.118 -4.163 1.00 0.00 H new ATOM 0 HA ALA A 407 3.500 -2.303 -3.839 1.00 0.00 H new ATOM 0 HB1 ALA A 407 5.432 -3.587 -4.712 1.00 0.00 H new ATOM 0 HB2 ALA A 407 5.177 -2.072 -5.610 1.00 0.00 H new ATOM 0 HB3 ALA A 407 6.483 -2.183 -4.407 1.00 0.00 H new ATOM 1647 N TYR A 408 5.828 -2.167 -1.554 1.00 0.00 N ATOM 1648 CA TYR A 408 6.167 -2.668 -0.234 1.00 0.00 C ATOM 1649 C TYR A 408 4.946 -2.598 0.653 1.00 0.00 C ATOM 1650 O TYR A 408 4.607 -3.547 1.367 1.00 0.00 O ATOM 1651 CB TYR A 408 7.293 -1.863 0.406 1.00 0.00 C ATOM 1652 CG TYR A 408 7.398 -2.115 1.890 1.00 0.00 C ATOM 1653 CD1 TYR A 408 8.049 -3.234 2.381 1.00 0.00 C ATOM 1654 CD2 TYR A 408 6.812 -1.245 2.799 1.00 0.00 C ATOM 1655 CE1 TYR A 408 8.112 -3.477 3.735 1.00 0.00 C ATOM 1656 CE2 TYR A 408 6.876 -1.477 4.151 1.00 0.00 C ATOM 1657 CZ TYR A 408 7.524 -2.593 4.615 1.00 0.00 C ATOM 1658 OH TYR A 408 7.586 -2.824 5.961 1.00 0.00 O ATOM 0 H TYR A 408 6.410 -1.396 -1.880 1.00 0.00 H new ATOM 0 HA TYR A 408 6.507 -3.698 -0.343 1.00 0.00 H new ATOM 0 HB2 TYR A 408 8.238 -2.119 -0.073 1.00 0.00 H new ATOM 0 HB3 TYR A 408 7.124 -0.801 0.230 1.00 0.00 H new ATOM 0 HD1 TYR A 408 8.513 -3.925 1.693 1.00 0.00 H new ATOM 0 HD2 TYR A 408 6.296 -0.369 2.436 1.00 0.00 H new ATOM 0 HE1 TYR A 408 8.619 -4.355 4.106 1.00 0.00 H new ATOM 0 HE2 TYR A 408 6.419 -0.786 4.844 1.00 0.00 H new ATOM 0 HH TYR A 408 8.172 -3.590 6.135 1.00 0.00 H new ATOM 1668 N THR A 409 4.287 -1.462 0.577 1.00 0.00 N ATOM 1669 CA THR A 409 3.135 -1.187 1.371 1.00 0.00 C ATOM 1670 C THR A 409 2.024 -2.207 1.119 1.00 0.00 C ATOM 1671 O THR A 409 1.570 -2.846 2.060 1.00 0.00 O ATOM 1672 CB THR A 409 2.675 0.244 1.059 1.00 0.00 C ATOM 1673 OG1 THR A 409 3.579 1.189 1.646 1.00 0.00 O ATOM 1674 CG2 THR A 409 1.270 0.498 1.530 1.00 0.00 C ATOM 0 H THR A 409 4.549 -0.701 -0.050 1.00 0.00 H new ATOM 0 HA THR A 409 3.385 -1.270 2.429 1.00 0.00 H new ATOM 0 HB THR A 409 2.680 0.366 -0.024 1.00 0.00 H new ATOM 0 HG1 THR A 409 4.336 1.337 1.041 1.00 0.00 H new ATOM 0 HG21 THR A 409 0.985 1.522 1.289 1.00 0.00 H new ATOM 0 HG22 THR A 409 0.589 -0.194 1.034 1.00 0.00 H new ATOM 0 HG23 THR A 409 1.216 0.350 2.609 1.00 0.00 H new ATOM 1682 N LEU A 410 1.638 -2.428 -0.141 1.00 0.00 N ATOM 1683 CA LEU A 410 0.624 -3.433 -0.432 1.00 0.00 C ATOM 1684 C LEU A 410 1.072 -4.792 0.008 1.00 0.00 C ATOM 1685 O LEU A 410 0.360 -5.467 0.730 1.00 0.00 O ATOM 1686 CB LEU A 410 0.272 -3.529 -1.917 1.00 0.00 C ATOM 1687 CG LEU A 410 -0.371 -2.309 -2.540 1.00 0.00 C ATOM 1688 CD1 LEU A 410 -1.477 -1.802 -1.663 1.00 0.00 C ATOM 1689 CD2 LEU A 410 0.624 -1.219 -2.810 1.00 0.00 C ATOM 0 H LEU A 410 2.005 -1.935 -0.955 1.00 0.00 H new ATOM 0 HA LEU A 410 -0.259 -3.109 0.119 1.00 0.00 H new ATOM 0 HB2 LEU A 410 1.184 -3.753 -2.470 1.00 0.00 H new ATOM 0 HB3 LEU A 410 -0.400 -4.376 -2.054 1.00 0.00 H new ATOM 0 HG LEU A 410 -0.784 -2.613 -3.502 1.00 0.00 H new ATOM 0 HD11 LEU A 410 -1.932 -0.924 -2.122 1.00 0.00 H new ATOM 0 HD12 LEU A 410 -2.231 -2.580 -1.542 1.00 0.00 H new ATOM 0 HD13 LEU A 410 -1.073 -1.533 -0.687 1.00 0.00 H new ATOM 0 HD21 LEU A 410 0.116 -0.365 -3.257 1.00 0.00 H new ATOM 0 HD22 LEU A 410 1.092 -0.914 -1.874 1.00 0.00 H new ATOM 0 HD23 LEU A 410 1.388 -1.586 -3.495 1.00 0.00 H new ATOM 1701 N GLY A 411 2.275 -5.159 -0.378 1.00 0.00 N ATOM 1702 CA GLY A 411 2.754 -6.499 -0.120 1.00 0.00 C ATOM 1703 C GLY A 411 2.708 -6.843 1.348 1.00 0.00 C ATOM 1704 O GLY A 411 2.293 -7.935 1.721 1.00 0.00 O ATOM 0 H GLY A 411 2.934 -4.554 -0.868 1.00 0.00 H new ATOM 0 HA2 GLY A 411 2.150 -7.214 -0.679 1.00 0.00 H new ATOM 0 HA3 GLY A 411 3.777 -6.594 -0.483 1.00 0.00 H new ATOM 1708 N MET A 412 3.104 -5.905 2.189 1.00 0.00 N ATOM 1709 CA MET A 412 3.105 -6.113 3.613 1.00 0.00 C ATOM 1710 C MET A 412 1.684 -6.124 4.171 1.00 0.00 C ATOM 1711 O MET A 412 1.405 -6.829 5.136 1.00 0.00 O ATOM 1712 CB MET A 412 3.984 -5.059 4.251 1.00 0.00 C ATOM 1713 CG MET A 412 3.247 -3.843 4.764 1.00 0.00 C ATOM 1714 SD MET A 412 3.844 -3.341 6.383 1.00 0.00 S ATOM 1715 CE MET A 412 3.588 -4.862 7.294 1.00 0.00 C ATOM 0 H MET A 412 3.431 -4.984 1.899 1.00 0.00 H new ATOM 0 HA MET A 412 3.517 -7.093 3.851 1.00 0.00 H new ATOM 0 HB2 MET A 412 4.528 -5.513 5.079 1.00 0.00 H new ATOM 0 HB3 MET A 412 4.726 -4.735 3.522 1.00 0.00 H new ATOM 0 HG2 MET A 412 3.368 -3.020 4.060 1.00 0.00 H new ATOM 0 HG3 MET A 412 2.180 -4.060 4.820 1.00 0.00 H new ATOM 0 HE1 MET A 412 3.050 -4.647 8.218 1.00 0.00 H new ATOM 0 HE2 MET A 412 3.005 -5.555 6.688 1.00 0.00 H new ATOM 0 HE3 MET A 412 4.553 -5.310 7.532 1.00 0.00 H new ATOM 1725 N MET A 413 0.783 -5.359 3.565 1.00 0.00 N ATOM 1726 CA MET A 413 -0.614 -5.400 3.947 1.00 0.00 C ATOM 1727 C MET A 413 -1.233 -6.725 3.512 1.00 0.00 C ATOM 1728 O MET A 413 -1.896 -7.406 4.293 1.00 0.00 O ATOM 1729 CB MET A 413 -1.359 -4.236 3.309 1.00 0.00 C ATOM 1730 CG MET A 413 -0.750 -2.885 3.625 1.00 0.00 C ATOM 1731 SD MET A 413 -1.790 -1.491 3.163 1.00 0.00 S ATOM 1732 CE MET A 413 -1.463 -1.422 1.418 1.00 0.00 C ATOM 0 H MET A 413 0.999 -4.707 2.811 1.00 0.00 H new ATOM 0 HA MET A 413 -0.691 -5.316 5.031 1.00 0.00 H new ATOM 0 HB2 MET A 413 -1.376 -4.374 2.228 1.00 0.00 H new ATOM 0 HB3 MET A 413 -2.395 -4.248 3.648 1.00 0.00 H new ATOM 0 HG2 MET A 413 -0.542 -2.832 4.694 1.00 0.00 H new ATOM 0 HG3 MET A 413 0.206 -2.799 3.109 1.00 0.00 H new ATOM 0 HE1 MET A 413 -1.743 -0.441 1.034 1.00 0.00 H new ATOM 0 HE2 MET A 413 -0.401 -1.592 1.240 1.00 0.00 H new ATOM 0 HE3 MET A 413 -2.044 -2.191 0.908 1.00 0.00 H new ATOM 1742 N LEU A 414 -0.967 -7.082 2.264 1.00 0.00 N ATOM 1743 CA LEU A 414 -1.441 -8.327 1.657 1.00 0.00 C ATOM 1744 C LEU A 414 -0.929 -9.545 2.404 1.00 0.00 C ATOM 1745 O LEU A 414 -1.657 -10.510 2.627 1.00 0.00 O ATOM 1746 CB LEU A 414 -0.944 -8.390 0.217 1.00 0.00 C ATOM 1747 CG LEU A 414 -1.374 -7.239 -0.657 1.00 0.00 C ATOM 1748 CD1 LEU A 414 -0.439 -7.121 -1.830 1.00 0.00 C ATOM 1749 CD2 LEU A 414 -2.779 -7.448 -1.148 1.00 0.00 C ATOM 0 H LEU A 414 -0.408 -6.510 1.631 1.00 0.00 H new ATOM 0 HA LEU A 414 -2.530 -8.334 1.699 1.00 0.00 H new ATOM 0 HB2 LEU A 414 0.145 -8.432 0.226 1.00 0.00 H new ATOM 0 HB3 LEU A 414 -1.295 -9.319 -0.232 1.00 0.00 H new ATOM 0 HG LEU A 414 -1.342 -6.321 -0.070 1.00 0.00 H new ATOM 0 HD11 LEU A 414 -0.750 -6.289 -2.461 1.00 0.00 H new ATOM 0 HD12 LEU A 414 0.575 -6.944 -1.471 1.00 0.00 H new ATOM 0 HD13 LEU A 414 -0.463 -8.044 -2.409 1.00 0.00 H new ATOM 0 HD21 LEU A 414 -3.073 -6.608 -1.777 1.00 0.00 H new ATOM 0 HD22 LEU A 414 -2.829 -8.370 -1.727 1.00 0.00 H new ATOM 0 HD23 LEU A 414 -3.456 -7.518 -0.296 1.00 0.00 H new ATOM 1761 N SER A 415 0.318 -9.470 2.818 1.00 0.00 N ATOM 1762 CA SER A 415 0.966 -10.569 3.499 1.00 0.00 C ATOM 1763 C SER A 415 0.497 -10.717 4.940 1.00 0.00 C ATOM 1764 O SER A 415 0.735 -11.741 5.576 1.00 0.00 O ATOM 1765 CB SER A 415 2.464 -10.320 3.486 1.00 0.00 C ATOM 1766 OG SER A 415 3.128 -11.192 2.607 1.00 0.00 O ATOM 0 H SER A 415 0.909 -8.648 2.692 1.00 0.00 H new ATOM 0 HA SER A 415 0.709 -11.491 2.978 1.00 0.00 H new ATOM 0 HB2 SER A 415 2.659 -9.289 3.192 1.00 0.00 H new ATOM 0 HB3 SER A 415 2.862 -10.445 4.493 1.00 0.00 H new ATOM 0 HG SER A 415 3.193 -12.081 3.015 1.00 0.00 H new ATOM 1772 N GLY A 416 -0.167 -9.710 5.448 1.00 0.00 N ATOM 1773 CA GLY A 416 -0.720 -9.805 6.775 1.00 0.00 C ATOM 1774 C GLY A 416 0.226 -9.228 7.787 1.00 0.00 C ATOM 1775 O GLY A 416 0.382 -9.749 8.889 1.00 0.00 O ATOM 0 H GLY A 416 -0.337 -8.825 4.970 1.00 0.00 H new ATOM 0 HA2 GLY A 416 -1.672 -9.275 6.816 1.00 0.00 H new ATOM 0 HA3 GLY A 416 -0.925 -10.848 7.015 1.00 0.00 H new ATOM 1779 N GLN A 417 0.858 -8.141 7.380 1.00 0.00 N ATOM 1780 CA GLN A 417 1.849 -7.447 8.153 1.00 0.00 C ATOM 1781 C GLN A 417 2.962 -8.359 8.644 1.00 0.00 C ATOM 1782 O GLN A 417 3.253 -8.422 9.839 1.00 0.00 O ATOM 1783 CB GLN A 417 1.202 -6.684 9.285 1.00 0.00 C ATOM 1784 CG GLN A 417 -0.004 -5.910 8.819 1.00 0.00 C ATOM 1785 CD GLN A 417 0.280 -4.461 8.519 1.00 0.00 C ATOM 1786 OE1 GLN A 417 0.185 -3.592 9.384 1.00 0.00 O ATOM 1787 NE2 GLN A 417 0.641 -4.200 7.283 1.00 0.00 N ATOM 0 H GLN A 417 0.683 -7.711 6.472 1.00 0.00 H new ATOM 0 HA GLN A 417 2.330 -6.728 7.489 1.00 0.00 H new ATOM 0 HB2 GLN A 417 0.907 -7.380 10.070 1.00 0.00 H new ATOM 0 HB3 GLN A 417 1.927 -5.998 9.723 1.00 0.00 H new ATOM 0 HG2 GLN A 417 -0.405 -6.385 7.923 1.00 0.00 H new ATOM 0 HG3 GLN A 417 -0.779 -5.968 9.584 1.00 0.00 H new ATOM 0 HE21 GLN A 417 0.706 -4.955 6.600 1.00 0.00 H new ATOM 0 HE22 GLN A 417 0.857 -3.242 7.006 1.00 0.00 H new ATOM 1796 N ASN A 418 3.583 -9.071 7.710 1.00 0.00 N ATOM 1797 CA ASN A 418 4.842 -9.712 7.967 1.00 0.00 C ATOM 1798 C ASN A 418 5.784 -9.235 6.905 1.00 0.00 C ATOM 1799 O ASN A 418 6.298 -9.981 6.073 1.00 0.00 O ATOM 1800 CB ASN A 418 4.692 -11.213 7.996 1.00 0.00 C ATOM 1801 CG ASN A 418 3.880 -11.767 6.857 1.00 0.00 C ATOM 1802 OD1 ASN A 418 3.029 -12.629 7.046 1.00 0.00 O ATOM 1803 ND2 ASN A 418 4.171 -11.322 5.659 1.00 0.00 N ATOM 0 H ASN A 418 3.222 -9.212 6.766 1.00 0.00 H new ATOM 0 HA ASN A 418 5.235 -9.452 8.950 1.00 0.00 H new ATOM 0 HB2 ASN A 418 5.682 -11.668 7.978 1.00 0.00 H new ATOM 0 HB3 ASN A 418 4.225 -11.503 8.937 1.00 0.00 H new ATOM 0 HD21 ASN A 418 3.683 -11.694 4.844 1.00 0.00 H new ATOM 0 HD22 ASN A 418 4.886 -10.604 5.541 1.00 0.00 H new ATOM 1810 N TYR A 419 5.963 -7.946 6.972 1.00 0.00 N ATOM 1811 CA TYR A 419 6.540 -7.136 5.925 1.00 0.00 C ATOM 1812 C TYR A 419 7.766 -7.766 5.298 1.00 0.00 C ATOM 1813 O TYR A 419 7.992 -7.621 4.112 1.00 0.00 O ATOM 1814 CB TYR A 419 6.870 -5.751 6.486 1.00 0.00 C ATOM 1815 CG TYR A 419 8.225 -5.643 7.154 1.00 0.00 C ATOM 1816 CD1 TYR A 419 8.337 -5.647 8.528 1.00 0.00 C ATOM 1817 CD2 TYR A 419 9.390 -5.543 6.406 1.00 0.00 C ATOM 1818 CE1 TYR A 419 9.562 -5.570 9.140 1.00 0.00 C ATOM 1819 CE2 TYR A 419 10.622 -5.462 7.006 1.00 0.00 C ATOM 1820 CZ TYR A 419 10.706 -5.481 8.372 1.00 0.00 C ATOM 1821 OH TYR A 419 11.938 -5.440 8.972 1.00 0.00 O ATOM 0 H TYR A 419 5.700 -7.402 7.794 1.00 0.00 H new ATOM 0 HA TYR A 419 5.803 -7.051 5.127 1.00 0.00 H new ATOM 0 HB2 TYR A 419 6.822 -5.025 5.675 1.00 0.00 H new ATOM 0 HB3 TYR A 419 6.102 -5.474 7.208 1.00 0.00 H new ATOM 0 HD1 TYR A 419 7.445 -5.712 9.133 1.00 0.00 H new ATOM 0 HD2 TYR A 419 9.326 -5.529 5.328 1.00 0.00 H new ATOM 0 HE1 TYR A 419 9.631 -5.579 10.218 1.00 0.00 H new ATOM 0 HE2 TYR A 419 11.517 -5.384 6.406 1.00 0.00 H new ATOM 0 HH TYR A 419 12.634 -5.378 8.285 1.00 0.00 H new ATOM 1831 N GLN A 420 8.530 -8.476 6.101 1.00 0.00 N ATOM 1832 CA GLN A 420 9.860 -8.892 5.757 1.00 0.00 C ATOM 1833 C GLN A 420 9.917 -9.667 4.444 1.00 0.00 C ATOM 1834 O GLN A 420 10.798 -9.427 3.626 1.00 0.00 O ATOM 1835 CB GLN A 420 10.383 -9.724 6.897 1.00 0.00 C ATOM 1836 CG GLN A 420 10.397 -8.945 8.173 1.00 0.00 C ATOM 1837 CD GLN A 420 11.424 -9.425 9.155 1.00 0.00 C ATOM 1838 OE1 GLN A 420 11.740 -10.610 9.239 1.00 0.00 O ATOM 1839 NE2 GLN A 420 11.974 -8.479 9.868 1.00 0.00 N ATOM 0 H GLN A 420 8.232 -8.783 7.027 1.00 0.00 H new ATOM 0 HA GLN A 420 10.480 -8.009 5.601 1.00 0.00 H new ATOM 0 HB2 GLN A 420 9.763 -10.612 7.017 1.00 0.00 H new ATOM 0 HB3 GLN A 420 11.391 -10.068 6.667 1.00 0.00 H new ATOM 0 HG2 GLN A 420 10.585 -7.895 7.947 1.00 0.00 H new ATOM 0 HG3 GLN A 420 9.411 -9.000 8.634 1.00 0.00 H new ATOM 0 HE21 GLN A 420 11.670 -7.512 9.754 1.00 0.00 H new ATOM 0 HE22 GLN A 420 12.708 -8.707 10.539 1.00 0.00 H new ATOM 1848 N LEU A 421 8.995 -10.601 4.242 1.00 0.00 N ATOM 1849 CA LEU A 421 8.997 -11.380 3.005 1.00 0.00 C ATOM 1850 C LEU A 421 8.773 -10.484 1.794 1.00 0.00 C ATOM 1851 O LEU A 421 9.523 -10.535 0.805 1.00 0.00 O ATOM 1852 CB LEU A 421 7.958 -12.497 3.078 1.00 0.00 C ATOM 1853 CG LEU A 421 6.510 -12.069 3.022 1.00 0.00 C ATOM 1854 CD1 LEU A 421 5.921 -12.244 1.656 1.00 0.00 C ATOM 1855 CD2 LEU A 421 5.712 -12.830 4.033 1.00 0.00 C ATOM 0 H LEU A 421 8.252 -10.836 4.900 1.00 0.00 H new ATOM 0 HA LEU A 421 9.978 -11.841 2.888 1.00 0.00 H new ATOM 0 HB2 LEU A 421 8.142 -13.190 2.257 1.00 0.00 H new ATOM 0 HB3 LEU A 421 8.116 -13.051 4.003 1.00 0.00 H new ATOM 0 HG LEU A 421 6.473 -11.005 3.255 1.00 0.00 H new ATOM 0 HD11 LEU A 421 4.879 -11.923 1.665 1.00 0.00 H new ATOM 0 HD12 LEU A 421 6.480 -11.642 0.939 1.00 0.00 H new ATOM 0 HD13 LEU A 421 5.975 -13.294 1.368 1.00 0.00 H new ATOM 0 HD21 LEU A 421 4.670 -12.515 3.986 1.00 0.00 H new ATOM 0 HD22 LEU A 421 5.779 -13.897 3.821 1.00 0.00 H new ATOM 0 HD23 LEU A 421 6.106 -12.633 5.030 1.00 0.00 H new ATOM 1867 N VAL A 422 7.766 -9.634 1.909 1.00 0.00 N ATOM 1868 CA VAL A 422 7.405 -8.699 0.862 1.00 0.00 C ATOM 1869 C VAL A 422 8.579 -7.761 0.610 1.00 0.00 C ATOM 1870 O VAL A 422 8.929 -7.427 -0.519 1.00 0.00 O ATOM 1871 CB VAL A 422 6.134 -7.908 1.262 1.00 0.00 C ATOM 1872 CG1 VAL A 422 5.318 -8.636 2.335 1.00 0.00 C ATOM 1873 CG2 VAL A 422 6.445 -6.485 1.688 1.00 0.00 C ATOM 0 H VAL A 422 7.174 -9.575 2.737 1.00 0.00 H new ATOM 0 HA VAL A 422 7.180 -9.241 -0.057 1.00 0.00 H new ATOM 0 HB VAL A 422 5.521 -7.848 0.363 1.00 0.00 H new ATOM 0 HG11 VAL A 422 4.437 -8.046 2.585 1.00 0.00 H new ATOM 0 HG12 VAL A 422 5.007 -9.610 1.957 1.00 0.00 H new ATOM 0 HG13 VAL A 422 5.929 -8.771 3.227 1.00 0.00 H new ATOM 0 HG21 VAL A 422 5.520 -5.976 1.958 1.00 0.00 H new ATOM 0 HG22 VAL A 422 7.115 -6.501 2.548 1.00 0.00 H new ATOM 0 HG23 VAL A 422 6.924 -5.955 0.865 1.00 0.00 H new ATOM 1883 N SER A 423 9.179 -7.405 1.715 1.00 0.00 N ATOM 1884 CA SER A 423 10.359 -6.564 1.792 1.00 0.00 C ATOM 1885 C SER A 423 11.518 -7.165 1.029 1.00 0.00 C ATOM 1886 O SER A 423 12.211 -6.477 0.298 1.00 0.00 O ATOM 1887 CB SER A 423 10.748 -6.412 3.252 1.00 0.00 C ATOM 1888 OG SER A 423 11.936 -5.660 3.413 1.00 0.00 O ATOM 0 H SER A 423 8.848 -7.704 2.632 1.00 0.00 H new ATOM 0 HA SER A 423 10.128 -5.596 1.346 1.00 0.00 H new ATOM 0 HB2 SER A 423 9.936 -5.926 3.794 1.00 0.00 H new ATOM 0 HB3 SER A 423 10.882 -7.399 3.695 1.00 0.00 H new ATOM 0 HG SER A 423 11.712 -4.754 3.712 1.00 0.00 H new ATOM 1894 N GLY A 424 11.738 -8.447 1.232 1.00 0.00 N ATOM 1895 CA GLY A 424 12.811 -9.132 0.537 1.00 0.00 C ATOM 1896 C GLY A 424 12.714 -9.007 -0.967 1.00 0.00 C ATOM 1897 O GLY A 424 13.726 -8.835 -1.645 1.00 0.00 O ATOM 0 H GLY A 424 11.195 -9.033 1.866 1.00 0.00 H new ATOM 0 HA2 GLY A 424 13.768 -8.728 0.869 1.00 0.00 H new ATOM 0 HA3 GLY A 424 12.798 -10.187 0.810 1.00 0.00 H new ATOM 1901 N ILE A 425 11.510 -9.089 -1.495 1.00 0.00 N ATOM 1902 CA ILE A 425 11.293 -8.882 -2.905 1.00 0.00 C ATOM 1903 C ILE A 425 11.455 -7.414 -3.249 1.00 0.00 C ATOM 1904 O ILE A 425 12.041 -7.053 -4.271 1.00 0.00 O ATOM 1905 CB ILE A 425 9.884 -9.336 -3.289 1.00 0.00 C ATOM 1906 CG1 ILE A 425 9.553 -10.658 -2.604 1.00 0.00 C ATOM 1907 CG2 ILE A 425 9.800 -9.490 -4.779 1.00 0.00 C ATOM 1908 CD1 ILE A 425 8.185 -10.689 -1.957 1.00 0.00 C ATOM 0 H ILE A 425 10.666 -9.299 -0.963 1.00 0.00 H new ATOM 0 HA ILE A 425 12.028 -9.466 -3.459 1.00 0.00 H new ATOM 0 HB ILE A 425 9.162 -8.587 -2.963 1.00 0.00 H new ATOM 0 HG12 ILE A 425 9.615 -11.462 -3.338 1.00 0.00 H new ATOM 0 HG13 ILE A 425 10.308 -10.861 -1.844 1.00 0.00 H new ATOM 0 HG21 ILE A 425 8.797 -9.814 -5.055 1.00 0.00 H new ATOM 0 HG22 ILE A 425 10.017 -8.535 -5.256 1.00 0.00 H new ATOM 0 HG23 ILE A 425 10.525 -10.234 -5.109 1.00 0.00 H new ATOM 0 HD11 ILE A 425 8.025 -11.662 -1.492 1.00 0.00 H new ATOM 0 HD12 ILE A 425 8.124 -9.909 -1.198 1.00 0.00 H new ATOM 0 HD13 ILE A 425 7.420 -10.519 -2.715 1.00 0.00 H new ATOM 1920 N ILE A 426 10.936 -6.590 -2.363 1.00 0.00 N ATOM 1921 CA ILE A 426 10.954 -5.170 -2.488 1.00 0.00 C ATOM 1922 C ILE A 426 12.348 -4.602 -2.596 1.00 0.00 C ATOM 1923 O ILE A 426 12.603 -3.723 -3.404 1.00 0.00 O ATOM 1924 CB ILE A 426 10.293 -4.596 -1.246 1.00 0.00 C ATOM 1925 CG1 ILE A 426 8.800 -4.477 -1.454 1.00 0.00 C ATOM 1926 CG2 ILE A 426 10.920 -3.278 -0.893 1.00 0.00 C ATOM 1927 CD1 ILE A 426 8.452 -3.634 -2.654 1.00 0.00 C ATOM 0 H ILE A 426 10.477 -6.914 -1.511 1.00 0.00 H new ATOM 0 HA ILE A 426 10.430 -4.904 -3.406 1.00 0.00 H new ATOM 0 HB ILE A 426 10.450 -5.272 -0.405 1.00 0.00 H new ATOM 0 HG12 ILE A 426 8.373 -5.472 -1.576 1.00 0.00 H new ATOM 0 HG13 ILE A 426 8.345 -4.042 -0.564 1.00 0.00 H new ATOM 0 HG21 ILE A 426 10.440 -2.874 -0.002 1.00 0.00 H new ATOM 0 HG22 ILE A 426 11.983 -3.421 -0.699 1.00 0.00 H new ATOM 0 HG23 ILE A 426 10.793 -2.581 -1.721 1.00 0.00 H new ATOM 0 HD11 ILE A 426 7.368 -3.580 -2.759 1.00 0.00 H new ATOM 0 HD12 ILE A 426 8.854 -2.630 -2.522 1.00 0.00 H new ATOM 0 HD13 ILE A 426 8.882 -4.082 -3.550 1.00 0.00 H new ATOM 1939 N ARG A 427 13.225 -5.100 -1.750 1.00 0.00 N ATOM 1940 CA ARG A 427 14.546 -4.630 -1.603 1.00 0.00 C ATOM 1941 C ARG A 427 15.264 -4.790 -2.914 1.00 0.00 C ATOM 1942 O ARG A 427 16.179 -4.048 -3.267 1.00 0.00 O ATOM 1943 CB ARG A 427 15.122 -5.474 -0.490 1.00 0.00 C ATOM 1944 CG ARG A 427 15.800 -6.743 -0.944 1.00 0.00 C ATOM 1945 CD ARG A 427 17.186 -6.432 -1.433 1.00 0.00 C ATOM 1946 NE ARG A 427 17.778 -7.536 -2.186 1.00 0.00 N ATOM 1947 CZ ARG A 427 19.047 -7.568 -2.602 1.00 0.00 C ATOM 1948 NH1 ARG A 427 19.881 -6.587 -2.289 1.00 0.00 N1+ ATOM 1949 NH2 ARG A 427 19.480 -8.591 -3.323 1.00 0.00 N ATOM 0 H ARG A 427 13.006 -5.878 -1.128 1.00 0.00 H new ATOM 0 HA ARG A 427 14.629 -3.573 -1.349 1.00 0.00 H new ATOM 0 HB2 ARG A 427 15.841 -4.874 0.067 1.00 0.00 H new ATOM 0 HB3 ARG A 427 14.321 -5.734 0.202 1.00 0.00 H new ATOM 0 HG2 ARG A 427 15.846 -7.456 -0.121 1.00 0.00 H new ATOM 0 HG3 ARG A 427 15.220 -7.211 -1.739 1.00 0.00 H new ATOM 0 HD2 ARG A 427 17.154 -5.543 -2.063 1.00 0.00 H new ATOM 0 HD3 ARG A 427 17.823 -6.195 -0.581 1.00 0.00 H new ATOM 0 HE ARG A 427 17.183 -8.334 -2.408 1.00 0.00 H new ATOM 0 HH11 ARG A 427 19.555 -5.801 -1.727 1.00 0.00 H new ATOM 0 HH12 ARG A 427 20.849 -6.618 -2.610 1.00 0.00 H new ATOM 0 HH21 ARG A 427 18.845 -9.353 -3.560 1.00 0.00 H new ATOM 0 HH22 ARG A 427 20.449 -8.617 -3.641 1.00 0.00 H new ATOM 1963 N GLY A 428 14.806 -5.787 -3.611 1.00 0.00 N ATOM 1964 CA GLY A 428 15.302 -6.049 -4.942 1.00 0.00 C ATOM 1965 C GLY A 428 14.819 -5.029 -5.958 1.00 0.00 C ATOM 1966 O GLY A 428 15.369 -4.931 -7.055 1.00 0.00 O ATOM 0 H GLY A 428 14.090 -6.436 -3.286 1.00 0.00 H new ATOM 0 HA2 GLY A 428 16.392 -6.051 -4.925 1.00 0.00 H new ATOM 0 HA3 GLY A 428 14.986 -7.044 -5.254 1.00 0.00 H new ATOM 1970 N TYR A 429 13.795 -4.268 -5.594 1.00 0.00 N ATOM 1971 CA TYR A 429 13.214 -3.290 -6.486 1.00 0.00 C ATOM 1972 C TYR A 429 13.630 -1.841 -6.250 1.00 0.00 C ATOM 1973 O TYR A 429 13.155 -0.942 -6.949 1.00 0.00 O ATOM 1974 CB TYR A 429 11.728 -3.424 -6.448 1.00 0.00 C ATOM 1975 CG TYR A 429 11.277 -4.383 -7.475 1.00 0.00 C ATOM 1976 CD1 TYR A 429 10.708 -5.553 -7.086 1.00 0.00 C ATOM 1977 CD2 TYR A 429 11.439 -4.123 -8.827 1.00 0.00 C ATOM 1978 CE1 TYR A 429 10.294 -6.472 -7.993 1.00 0.00 C ATOM 1979 CE2 TYR A 429 11.027 -5.036 -9.768 1.00 0.00 C ATOM 1980 CZ TYR A 429 10.452 -6.213 -9.353 1.00 0.00 C ATOM 1981 OH TYR A 429 10.035 -7.117 -10.296 1.00 0.00 O ATOM 0 H TYR A 429 13.351 -4.315 -4.677 1.00 0.00 H new ATOM 0 HA TYR A 429 13.612 -3.517 -7.475 1.00 0.00 H new ATOM 0 HB2 TYR A 429 11.411 -3.761 -5.461 1.00 0.00 H new ATOM 0 HB3 TYR A 429 11.263 -2.453 -6.618 1.00 0.00 H new ATOM 0 HD1 TYR A 429 10.583 -5.756 -6.033 1.00 0.00 H new ATOM 0 HD2 TYR A 429 11.893 -3.195 -9.143 1.00 0.00 H new ATOM 0 HE1 TYR A 429 9.845 -7.398 -7.664 1.00 0.00 H new ATOM 0 HE2 TYR A 429 11.154 -4.831 -10.821 1.00 0.00 H new ATOM 0 HH TYR A 429 10.761 -7.745 -10.490 1.00 0.00 H new ATOM 1991 N LEU A 430 14.487 -1.597 -5.279 1.00 0.00 N ATOM 1992 CA LEU A 430 15.080 -0.330 -5.099 1.00 0.00 C ATOM 1993 C LEU A 430 15.848 0.147 -6.307 1.00 0.00 C ATOM 1994 O LEU A 430 16.498 -0.597 -7.041 1.00 0.00 O ATOM 1995 CB LEU A 430 15.986 -0.390 -3.887 1.00 0.00 C ATOM 1996 CG LEU A 430 15.245 -0.399 -2.568 1.00 0.00 C ATOM 1997 CD1 LEU A 430 14.399 0.846 -2.463 1.00 0.00 C ATOM 1998 CD2 LEU A 430 14.369 -1.615 -2.443 1.00 0.00 C ATOM 0 H LEU A 430 14.781 -2.295 -4.596 1.00 0.00 H new ATOM 0 HA LEU A 430 14.280 0.395 -4.950 1.00 0.00 H new ATOM 0 HB2 LEU A 430 16.604 -1.286 -3.951 1.00 0.00 H new ATOM 0 HB3 LEU A 430 16.661 0.465 -3.907 1.00 0.00 H new ATOM 0 HG LEU A 430 15.978 -0.424 -1.761 1.00 0.00 H new ATOM 0 HD11 LEU A 430 13.863 0.843 -1.514 1.00 0.00 H new ATOM 0 HD12 LEU A 430 15.039 1.727 -2.516 1.00 0.00 H new ATOM 0 HD13 LEU A 430 13.682 0.869 -3.284 1.00 0.00 H new ATOM 0 HD21 LEU A 430 13.850 -1.593 -1.485 1.00 0.00 H new ATOM 0 HD22 LEU A 430 13.638 -1.622 -3.252 1.00 0.00 H new ATOM 0 HD23 LEU A 430 14.983 -2.514 -2.502 1.00 0.00 H new ATOM 2010 N PRO A 431 15.734 1.444 -6.461 1.00 0.00 N ATOM 2011 CA PRO A 431 16.222 2.220 -7.595 1.00 0.00 C ATOM 2012 C PRO A 431 17.735 2.360 -7.622 1.00 0.00 C ATOM 2013 O PRO A 431 18.387 2.095 -8.630 1.00 0.00 O ATOM 2014 CB PRO A 431 15.578 3.572 -7.317 1.00 0.00 C ATOM 2015 CG PRO A 431 15.462 3.645 -5.852 1.00 0.00 C ATOM 2016 CD PRO A 431 15.080 2.277 -5.454 1.00 0.00 C ATOM 0 HA PRO A 431 15.979 1.764 -8.555 1.00 0.00 H new ATOM 0 HB2 PRO A 431 16.188 4.387 -7.706 1.00 0.00 H new ATOM 0 HB3 PRO A 431 14.601 3.649 -7.795 1.00 0.00 H new ATOM 0 HG2 PRO A 431 16.403 3.946 -5.392 1.00 0.00 H new ATOM 0 HG3 PRO A 431 14.711 4.374 -5.547 1.00 0.00 H new ATOM 0 HD2 PRO A 431 15.425 2.039 -4.448 1.00 0.00 H new ATOM 0 HD3 PRO A 431 13.998 2.143 -5.460 1.00 0.00 H new ATOM 2024 N GLY A 432 18.265 2.796 -6.502 1.00 0.00 N ATOM 2025 CA GLY A 432 19.672 3.019 -6.364 1.00 0.00 C ATOM 2026 C GLY A 432 20.223 2.208 -5.220 1.00 0.00 C ATOM 2027 O GLY A 432 19.551 2.051 -4.204 1.00 0.00 O ATOM 0 H GLY A 432 17.724 3.004 -5.663 1.00 0.00 H new ATOM 0 HA2 GLY A 432 20.182 2.748 -7.289 1.00 0.00 H new ATOM 0 HA3 GLY A 432 19.864 4.078 -6.193 1.00 0.00 H new ATOM 2031 N GLN A 433 21.426 1.679 -5.380 1.00 0.00 N ATOM 2032 CA GLN A 433 22.022 0.815 -4.363 1.00 0.00 C ATOM 2033 C GLN A 433 22.226 1.553 -3.051 1.00 0.00 C ATOM 2034 O GLN A 433 22.185 0.940 -1.990 1.00 0.00 O ATOM 2035 CB GLN A 433 23.324 0.211 -4.831 1.00 0.00 C ATOM 2036 CG GLN A 433 23.386 -1.300 -4.657 1.00 0.00 C ATOM 2037 CD GLN A 433 24.152 -1.738 -3.441 1.00 0.00 C ATOM 2038 OE1 GLN A 433 24.878 -2.731 -3.461 1.00 0.00 O ATOM 2039 NE2 GLN A 433 23.908 -1.049 -2.362 1.00 0.00 N ATOM 0 H GLN A 433 22.011 1.830 -6.202 1.00 0.00 H new ATOM 0 HA GLN A 433 21.315 0.003 -4.192 1.00 0.00 H new ATOM 0 HB2 GLN A 433 23.472 0.455 -5.883 1.00 0.00 H new ATOM 0 HB3 GLN A 433 24.146 0.667 -4.280 1.00 0.00 H new ATOM 0 HG2 GLN A 433 22.371 -1.692 -4.596 1.00 0.00 H new ATOM 0 HG3 GLN A 433 23.845 -1.740 -5.542 1.00 0.00 H new ATOM 0 HE21 GLN A 433 23.297 -0.233 -2.405 1.00 0.00 H new ATOM 0 HE22 GLN A 433 24.328 -1.325 -1.475 1.00 0.00 H new ATOM 2048 N ALA A 434 22.437 2.861 -3.107 1.00 0.00 N ATOM 2049 CA ALA A 434 22.465 3.652 -1.885 1.00 0.00 C ATOM 2050 C ALA A 434 21.167 3.451 -1.148 1.00 0.00 C ATOM 2051 O ALA A 434 21.159 3.185 0.049 1.00 0.00 O ATOM 2052 CB ALA A 434 22.649 5.125 -2.174 1.00 0.00 C ATOM 0 H ALA A 434 22.588 3.388 -3.967 1.00 0.00 H new ATOM 0 HA ALA A 434 23.311 3.321 -1.282 1.00 0.00 H new ATOM 0 HB1 ALA A 434 22.665 5.681 -1.236 1.00 0.00 H new ATOM 0 HB2 ALA A 434 23.590 5.277 -2.702 1.00 0.00 H new ATOM 0 HB3 ALA A 434 21.825 5.480 -2.793 1.00 0.00 H new ATOM 2058 N VAL A 435 20.069 3.563 -1.880 1.00 0.00 N ATOM 2059 CA VAL A 435 18.770 3.342 -1.310 1.00 0.00 C ATOM 2060 C VAL A 435 18.669 1.945 -0.743 1.00 0.00 C ATOM 2061 O VAL A 435 18.308 1.795 0.412 1.00 0.00 O ATOM 2062 CB VAL A 435 17.618 3.576 -2.332 1.00 0.00 C ATOM 2063 CG1 VAL A 435 16.303 3.786 -1.633 1.00 0.00 C ATOM 2064 CG2 VAL A 435 17.866 4.778 -3.211 1.00 0.00 C ATOM 0 H VAL A 435 20.063 3.806 -2.871 1.00 0.00 H new ATOM 0 HA VAL A 435 18.654 4.074 -0.510 1.00 0.00 H new ATOM 0 HB VAL A 435 17.584 2.677 -2.948 1.00 0.00 H new ATOM 0 HG11 VAL A 435 15.519 3.947 -2.373 1.00 0.00 H new ATOM 0 HG12 VAL A 435 16.064 2.906 -1.036 1.00 0.00 H new ATOM 0 HG13 VAL A 435 16.372 4.658 -0.982 1.00 0.00 H new ATOM 0 HG21 VAL A 435 17.035 4.898 -3.906 1.00 0.00 H new ATOM 0 HG22 VAL A 435 17.953 5.670 -2.591 1.00 0.00 H new ATOM 0 HG23 VAL A 435 18.790 4.634 -3.772 1.00 0.00 H new ATOM 2074 N VAL A 436 19.008 0.926 -1.527 1.00 0.00 N ATOM 2075 CA VAL A 436 18.954 -0.422 -1.041 1.00 0.00 C ATOM 2076 C VAL A 436 19.757 -0.551 0.245 1.00 0.00 C ATOM 2077 O VAL A 436 19.211 -0.947 1.265 1.00 0.00 O ATOM 2078 CB VAL A 436 19.426 -1.443 -2.111 1.00 0.00 C ATOM 2079 CG1 VAL A 436 19.358 -0.873 -3.508 1.00 0.00 C ATOM 2080 CG2 VAL A 436 20.811 -1.972 -1.848 1.00 0.00 C ATOM 0 H VAL A 436 19.319 1.021 -2.494 1.00 0.00 H new ATOM 0 HA VAL A 436 17.913 -0.659 -0.822 1.00 0.00 H new ATOM 0 HB VAL A 436 18.729 -2.278 -2.036 1.00 0.00 H new ATOM 0 HG11 VAL A 436 19.697 -1.622 -4.223 1.00 0.00 H new ATOM 0 HG12 VAL A 436 18.330 -0.592 -3.737 1.00 0.00 H new ATOM 0 HG13 VAL A 436 19.998 0.007 -3.573 1.00 0.00 H new ATOM 0 HG21 VAL A 436 21.084 -2.681 -2.630 1.00 0.00 H new ATOM 0 HG22 VAL A 436 21.521 -1.145 -1.843 1.00 0.00 H new ATOM 0 HG23 VAL A 436 20.831 -2.473 -0.880 1.00 0.00 H new ATOM 2090 N THR A 437 21.023 -0.148 0.218 1.00 0.00 N ATOM 2091 CA THR A 437 21.869 -0.325 1.378 1.00 0.00 C ATOM 2092 C THR A 437 21.363 0.443 2.557 1.00 0.00 C ATOM 2093 O THR A 437 21.116 -0.125 3.618 1.00 0.00 O ATOM 2094 CB THR A 437 23.307 0.121 1.137 1.00 0.00 C ATOM 2095 OG1 THR A 437 23.951 -0.746 0.204 1.00 0.00 O ATOM 2096 CG2 THR A 437 24.070 0.116 2.442 1.00 0.00 C ATOM 0 H THR A 437 21.474 0.295 -0.582 1.00 0.00 H new ATOM 0 HA THR A 437 21.846 -1.397 1.576 1.00 0.00 H new ATOM 0 HB THR A 437 23.293 1.131 0.726 1.00 0.00 H new ATOM 0 HG1 THR A 437 24.872 -0.445 0.059 1.00 0.00 H new ATOM 0 HG21 THR A 437 25.097 0.435 2.264 1.00 0.00 H new ATOM 0 HG22 THR A 437 23.594 0.800 3.145 1.00 0.00 H new ATOM 0 HG23 THR A 437 24.070 -0.891 2.859 1.00 0.00 H new ATOM 2104 N ALA A 438 21.201 1.728 2.364 1.00 0.00 N ATOM 2105 CA ALA A 438 20.786 2.590 3.436 1.00 0.00 C ATOM 2106 C ALA A 438 19.496 2.116 4.023 1.00 0.00 C ATOM 2107 O ALA A 438 19.381 2.022 5.233 1.00 0.00 O ATOM 2108 CB ALA A 438 20.672 4.017 2.946 1.00 0.00 C ATOM 0 H ALA A 438 21.351 2.199 1.472 1.00 0.00 H new ATOM 0 HA ALA A 438 21.540 2.560 4.222 1.00 0.00 H new ATOM 0 HB1 ALA A 438 20.357 4.660 3.768 1.00 0.00 H new ATOM 0 HB2 ALA A 438 21.640 4.352 2.574 1.00 0.00 H new ATOM 0 HB3 ALA A 438 19.937 4.068 2.143 1.00 0.00 H new ATOM 2114 N LEU A 439 18.547 1.760 3.185 1.00 0.00 N ATOM 2115 CA LEU A 439 17.296 1.289 3.677 1.00 0.00 C ATOM 2116 C LEU A 439 17.478 0.056 4.494 1.00 0.00 C ATOM 2117 O LEU A 439 17.195 0.063 5.683 1.00 0.00 O ATOM 2118 CB LEU A 439 16.425 0.967 2.506 1.00 0.00 C ATOM 2119 CG LEU A 439 15.819 2.167 1.861 1.00 0.00 C ATOM 2120 CD1 LEU A 439 15.170 1.741 0.582 1.00 0.00 C ATOM 2121 CD2 LEU A 439 14.837 2.812 2.812 1.00 0.00 C ATOM 0 H LEU A 439 18.628 1.792 2.169 1.00 0.00 H new ATOM 0 HA LEU A 439 16.845 2.058 4.304 1.00 0.00 H new ATOM 0 HB2 LEU A 439 17.013 0.425 1.765 1.00 0.00 H new ATOM 0 HB3 LEU A 439 15.628 0.298 2.831 1.00 0.00 H new ATOM 0 HG LEU A 439 16.580 2.912 1.628 1.00 0.00 H new ATOM 0 HD11 LEU A 439 14.721 2.607 0.096 1.00 0.00 H new ATOM 0 HD12 LEU A 439 15.919 1.302 -0.078 1.00 0.00 H new ATOM 0 HD13 LEU A 439 14.397 1.003 0.795 1.00 0.00 H new ATOM 0 HD21 LEU A 439 14.395 3.689 2.339 1.00 0.00 H new ATOM 0 HD22 LEU A 439 14.051 2.099 3.062 1.00 0.00 H new ATOM 0 HD23 LEU A 439 15.356 3.113 3.722 1.00 0.00 H new ATOM 2133 N GLN A 440 18.110 -0.922 3.887 1.00 0.00 N ATOM 2134 CA GLN A 440 18.380 -2.172 4.502 1.00 0.00 C ATOM 2135 C GLN A 440 19.015 -1.961 5.858 1.00 0.00 C ATOM 2136 O GLN A 440 18.849 -2.769 6.756 1.00 0.00 O ATOM 2137 CB GLN A 440 19.259 -2.976 3.562 1.00 0.00 C ATOM 2138 CG GLN A 440 18.542 -3.458 2.321 1.00 0.00 C ATOM 2139 CD GLN A 440 17.339 -4.267 2.593 1.00 0.00 C ATOM 2140 OE1 GLN A 440 17.375 -5.475 2.819 1.00 0.00 O ATOM 2141 NE2 GLN A 440 16.258 -3.579 2.487 1.00 0.00 N ATOM 0 H GLN A 440 18.453 -0.854 2.929 1.00 0.00 H new ATOM 0 HA GLN A 440 17.460 -2.730 4.679 1.00 0.00 H new ATOM 0 HB2 GLN A 440 20.111 -2.365 3.264 1.00 0.00 H new ATOM 0 HB3 GLN A 440 19.657 -3.837 4.099 1.00 0.00 H new ATOM 0 HG2 GLN A 440 18.257 -2.594 1.721 1.00 0.00 H new ATOM 0 HG3 GLN A 440 19.235 -4.048 1.721 1.00 0.00 H new ATOM 0 HE21 GLN A 440 16.307 -2.578 2.298 1.00 0.00 H new ATOM 0 HE22 GLN A 440 15.351 -4.034 2.592 1.00 0.00 H new ATOM 2150 N GLN A 441 19.789 -0.903 5.976 1.00 0.00 N ATOM 2151 CA GLN A 441 20.371 -0.500 7.208 1.00 0.00 C ATOM 2152 C GLN A 441 19.387 0.112 8.231 1.00 0.00 C ATOM 2153 O GLN A 441 19.214 -0.435 9.310 1.00 0.00 O ATOM 2154 CB GLN A 441 21.433 0.486 6.778 1.00 0.00 C ATOM 2155 CG GLN A 441 22.725 -0.180 6.365 1.00 0.00 C ATOM 2156 CD GLN A 441 22.644 -1.671 6.228 1.00 0.00 C ATOM 2157 OE1 GLN A 441 22.764 -2.429 7.189 1.00 0.00 O ATOM 2158 NE2 GLN A 441 22.504 -2.075 5.004 1.00 0.00 N ATOM 0 H GLN A 441 20.027 -0.296 5.192 1.00 0.00 H new ATOM 0 HA GLN A 441 20.757 -1.358 7.758 1.00 0.00 H new ATOM 0 HB2 GLN A 441 21.054 1.079 5.946 1.00 0.00 H new ATOM 0 HB3 GLN A 441 21.633 1.177 7.597 1.00 0.00 H new ATOM 0 HG2 GLN A 441 23.048 0.242 5.413 1.00 0.00 H new ATOM 0 HG3 GLN A 441 23.494 0.063 7.098 1.00 0.00 H new ATOM 0 HE21 GLN A 441 22.409 -1.395 4.250 1.00 0.00 H new ATOM 0 HE22 GLN A 441 22.489 -3.073 4.795 1.00 0.00 H new ATOM 2167 N ARG A 442 18.721 1.213 7.894 1.00 0.00 N ATOM 2168 CA ARG A 442 17.930 1.964 8.890 1.00 0.00 C ATOM 2169 C ARG A 442 16.595 1.317 9.215 1.00 0.00 C ATOM 2170 O ARG A 442 16.274 1.118 10.383 1.00 0.00 O ATOM 2171 CB ARG A 442 17.706 3.391 8.421 1.00 0.00 C ATOM 2172 CG ARG A 442 17.984 3.555 6.952 1.00 0.00 C ATOM 2173 CD ARG A 442 17.408 4.844 6.400 1.00 0.00 C ATOM 2174 NE ARG A 442 17.708 5.983 7.270 1.00 0.00 N ATOM 2175 CZ ARG A 442 17.766 7.252 6.870 1.00 0.00 C ATOM 2176 NH1 ARG A 442 17.596 7.566 5.591 1.00 0.00 N1+ ATOM 2177 NH2 ARG A 442 18.009 8.212 7.753 1.00 0.00 N ATOM 0 H ARG A 442 18.707 1.609 6.954 1.00 0.00 H new ATOM 0 HA ARG A 442 18.517 1.958 9.809 1.00 0.00 H new ATOM 0 HB2 ARG A 442 16.677 3.683 8.629 1.00 0.00 H new ATOM 0 HB3 ARG A 442 18.349 4.064 8.988 1.00 0.00 H new ATOM 0 HG2 ARG A 442 19.061 3.539 6.784 1.00 0.00 H new ATOM 0 HG3 ARG A 442 17.564 2.709 6.408 1.00 0.00 H new ATOM 0 HD2 ARG A 442 17.814 5.028 5.405 1.00 0.00 H new ATOM 0 HD3 ARG A 442 16.328 4.743 6.290 1.00 0.00 H new ATOM 0 HE ARG A 442 17.886 5.790 8.256 1.00 0.00 H new ATOM 0 HH11 ARG A 442 17.419 6.832 4.905 1.00 0.00 H new ATOM 0 HH12 ARG A 442 17.642 8.541 5.295 1.00 0.00 H new ATOM 0 HH21 ARG A 442 18.151 7.977 8.735 1.00 0.00 H new ATOM 0 HH22 ARG A 442 18.054 9.185 7.449 1.00 0.00 H new ATOM 2191 N LEU A 443 15.808 1.012 8.188 1.00 0.00 N ATOM 2192 CA LEU A 443 14.532 0.347 8.406 1.00 0.00 C ATOM 2193 C LEU A 443 14.738 -0.955 9.143 1.00 0.00 C ATOM 2194 O LEU A 443 13.844 -1.435 9.821 1.00 0.00 O ATOM 2195 CB LEU A 443 13.782 0.128 7.100 1.00 0.00 C ATOM 2196 CG LEU A 443 14.613 -0.336 5.935 1.00 0.00 C ATOM 2197 CD1 LEU A 443 15.002 -1.786 6.068 1.00 0.00 C ATOM 2198 CD2 LEU A 443 13.921 -0.052 4.626 1.00 0.00 C ATOM 0 H LEU A 443 16.028 1.211 7.212 1.00 0.00 H new ATOM 0 HA LEU A 443 13.914 0.999 9.023 1.00 0.00 H new ATOM 0 HB2 LEU A 443 12.994 -0.605 7.274 1.00 0.00 H new ATOM 0 HB3 LEU A 443 13.293 1.062 6.823 1.00 0.00 H new ATOM 0 HG LEU A 443 15.540 0.237 5.942 1.00 0.00 H new ATOM 0 HD11 LEU A 443 15.601 -2.082 5.207 1.00 0.00 H new ATOM 0 HD12 LEU A 443 15.583 -1.925 6.980 1.00 0.00 H new ATOM 0 HD13 LEU A 443 14.103 -2.401 6.114 1.00 0.00 H new ATOM 0 HD21 LEU A 443 14.545 -0.398 3.802 1.00 0.00 H new ATOM 0 HD22 LEU A 443 12.964 -0.573 4.600 1.00 0.00 H new ATOM 0 HD23 LEU A 443 13.753 1.021 4.528 1.00 0.00 H new ATOM 2210 N ASP A 444 15.930 -1.504 9.023 1.00 0.00 N ATOM 2211 CA ASP A 444 16.246 -2.780 9.679 1.00 0.00 C ATOM 2212 C ASP A 444 16.358 -2.579 11.181 1.00 0.00 C ATOM 2213 O ASP A 444 15.892 -3.375 11.990 1.00 0.00 O ATOM 2214 CB ASP A 444 17.593 -3.292 9.191 1.00 0.00 C ATOM 2215 CG ASP A 444 17.895 -4.706 9.640 1.00 0.00 C ATOM 2216 OD1 ASP A 444 18.795 -4.883 10.490 1.00 0.00 O ATOM 2217 OD2 ASP A 444 17.248 -5.649 9.141 1.00 0.00 O1- ATOM 0 H ASP A 444 16.697 -1.100 8.485 1.00 0.00 H new ATOM 0 HA ASP A 444 15.452 -3.489 9.443 1.00 0.00 H new ATOM 0 HB2 ASP A 444 17.616 -3.251 8.102 1.00 0.00 H new ATOM 0 HB3 ASP A 444 18.379 -2.628 9.552 1.00 0.00 H new ATOM 2222 N GLN A 445 17.005 -1.483 11.506 1.00 0.00 N ATOM 2223 CA GLN A 445 17.395 -1.116 12.832 1.00 0.00 C ATOM 2224 C GLN A 445 16.264 -0.692 13.768 1.00 0.00 C ATOM 2225 O GLN A 445 16.494 -0.486 14.962 1.00 0.00 O ATOM 2226 CB GLN A 445 18.379 -0.007 12.645 1.00 0.00 C ATOM 2227 CG GLN A 445 19.692 -0.502 12.146 1.00 0.00 C ATOM 2228 CD GLN A 445 20.768 0.536 12.233 1.00 0.00 C ATOM 2229 OE1 GLN A 445 21.469 0.663 13.235 1.00 0.00 O ATOM 2230 NE2 GLN A 445 20.896 1.274 11.173 1.00 0.00 N ATOM 0 H GLN A 445 17.284 -0.793 10.809 1.00 0.00 H new ATOM 0 HA GLN A 445 17.802 -1.992 13.337 1.00 0.00 H new ATOM 0 HB2 GLN A 445 17.975 0.721 11.941 1.00 0.00 H new ATOM 0 HB3 GLN A 445 18.524 0.512 13.592 1.00 0.00 H new ATOM 0 HG2 GLN A 445 19.989 -1.378 12.723 1.00 0.00 H new ATOM 0 HG3 GLN A 445 19.585 -0.824 11.110 1.00 0.00 H new ATOM 0 HE21 GLN A 445 20.285 1.123 10.370 1.00 0.00 H new ATOM 0 HE22 GLN A 445 21.607 2.005 11.143 1.00 0.00 H new ATOM 2239 N GLU A 446 15.070 -0.544 13.233 1.00 0.00 N ATOM 2240 CA GLU A 446 13.946 -0.030 13.964 1.00 0.00 C ATOM 2241 C GLU A 446 13.631 -0.760 15.247 1.00 0.00 C ATOM 2242 O GLU A 446 13.957 -1.928 15.465 1.00 0.00 O ATOM 2243 CB GLU A 446 12.716 -0.026 13.096 1.00 0.00 C ATOM 2244 CG GLU A 446 12.713 1.082 12.070 1.00 0.00 C ATOM 2245 CD GLU A 446 13.167 2.410 12.645 1.00 0.00 C ATOM 2246 OE1 GLU A 446 12.805 2.725 13.795 1.00 0.00 O ATOM 2247 OE2 GLU A 446 13.886 3.151 11.945 1.00 0.00 O1- ATOM 0 H GLU A 446 14.857 -0.783 12.264 1.00 0.00 H new ATOM 0 HA GLU A 446 14.239 0.981 14.248 1.00 0.00 H new ATOM 0 HB2 GLU A 446 12.637 -0.985 12.585 1.00 0.00 H new ATOM 0 HB3 GLU A 446 11.834 0.071 13.728 1.00 0.00 H new ATOM 0 HG2 GLU A 446 13.366 0.807 11.241 1.00 0.00 H new ATOM 0 HG3 GLU A 446 11.708 1.191 11.662 1.00 0.00 H new ATOM 2254 N ILE A 447 12.947 0.008 16.053 1.00 0.00 N ATOM 2255 CA ILE A 447 12.569 -0.286 17.398 1.00 0.00 C ATOM 2256 C ILE A 447 11.826 -1.611 17.589 1.00 0.00 C ATOM 2257 O ILE A 447 11.987 -2.284 18.610 1.00 0.00 O ATOM 2258 CB ILE A 447 11.693 0.899 17.813 1.00 0.00 C ATOM 2259 CG1 ILE A 447 12.543 2.067 18.273 1.00 0.00 C ATOM 2260 CG2 ILE A 447 10.670 0.514 18.828 1.00 0.00 C ATOM 2261 CD1 ILE A 447 13.304 2.765 17.170 1.00 0.00 C ATOM 0 H ILE A 447 12.617 0.926 15.756 1.00 0.00 H new ATOM 0 HA ILE A 447 13.460 -0.415 18.012 1.00 0.00 H new ATOM 0 HB ILE A 447 11.140 1.223 16.931 1.00 0.00 H new ATOM 0 HG12 ILE A 447 11.900 2.794 18.769 1.00 0.00 H new ATOM 0 HG13 ILE A 447 13.254 1.710 19.018 1.00 0.00 H new ATOM 0 HG21 ILE A 447 10.073 1.387 19.092 1.00 0.00 H new ATOM 0 HG22 ILE A 447 10.021 -0.259 18.416 1.00 0.00 H new ATOM 0 HG23 ILE A 447 11.168 0.132 19.719 1.00 0.00 H new ATOM 0 HD11 ILE A 447 13.884 3.586 17.591 1.00 0.00 H new ATOM 0 HD12 ILE A 447 13.977 2.056 16.687 1.00 0.00 H new ATOM 0 HD13 ILE A 447 12.601 3.157 16.435 1.00 0.00 H new ATOM 2273 N ASP A 448 11.050 -1.986 16.605 1.00 0.00 N ATOM 2274 CA ASP A 448 10.347 -3.262 16.625 1.00 0.00 C ATOM 2275 C ASP A 448 10.404 -3.892 15.260 1.00 0.00 C ATOM 2276 O ASP A 448 10.962 -3.306 14.333 1.00 0.00 O ATOM 2277 CB ASP A 448 8.878 -3.110 17.024 1.00 0.00 C ATOM 2278 CG ASP A 448 8.673 -2.760 18.483 1.00 0.00 C ATOM 2279 OD1 ASP A 448 8.242 -1.625 18.778 1.00 0.00 O ATOM 2280 OD2 ASP A 448 8.922 -3.632 19.342 1.00 0.00 O1- ATOM 0 H ASP A 448 10.882 -1.427 15.769 1.00 0.00 H new ATOM 0 HA ASP A 448 10.842 -3.888 17.368 1.00 0.00 H new ATOM 0 HB2 ASP A 448 8.422 -2.336 16.407 1.00 0.00 H new ATOM 0 HB3 ASP A 448 8.354 -4.041 16.806 1.00 0.00 H new ATOM 2285 N ASP A 449 9.812 -5.065 15.123 1.00 0.00 N ATOM 2286 CA ASP A 449 9.723 -5.699 13.824 1.00 0.00 C ATOM 2287 C ASP A 449 8.826 -4.856 12.944 1.00 0.00 C ATOM 2288 O ASP A 449 9.206 -4.460 11.848 1.00 0.00 O ATOM 2289 CB ASP A 449 9.182 -7.128 13.930 1.00 0.00 C ATOM 2290 CG ASP A 449 10.059 -8.019 14.784 1.00 0.00 C ATOM 2291 OD1 ASP A 449 11.143 -8.429 14.315 1.00 0.00 O ATOM 2292 OD2 ASP A 449 9.671 -8.321 15.933 1.00 0.00 O1- ATOM 0 H ASP A 449 9.390 -5.592 15.888 1.00 0.00 H new ATOM 0 HA ASP A 449 10.721 -5.769 13.390 1.00 0.00 H new ATOM 0 HB2 ASP A 449 8.177 -7.102 14.351 1.00 0.00 H new ATOM 0 HB3 ASP A 449 9.098 -7.556 12.931 1.00 0.00 H new ATOM 2297 N GLN A 450 7.639 -4.549 13.443 1.00 0.00 N ATOM 2298 CA GLN A 450 6.739 -3.698 12.777 1.00 0.00 C ATOM 2299 C GLN A 450 7.198 -2.268 12.698 1.00 0.00 C ATOM 2300 O GLN A 450 6.761 -1.563 11.824 1.00 0.00 O ATOM 2301 CB GLN A 450 5.438 -3.802 13.466 1.00 0.00 C ATOM 2302 CG GLN A 450 4.431 -4.498 12.619 1.00 0.00 C ATOM 2303 CD GLN A 450 3.262 -3.622 12.255 1.00 0.00 C ATOM 2304 OE1 GLN A 450 2.127 -4.083 12.136 1.00 0.00 O ATOM 2305 NE2 GLN A 450 3.553 -2.360 12.037 1.00 0.00 N ATOM 0 H GLN A 450 7.294 -4.902 14.336 1.00 0.00 H new ATOM 0 HA GLN A 450 6.665 -4.020 11.738 1.00 0.00 H new ATOM 0 HB2 GLN A 450 5.563 -4.343 14.404 1.00 0.00 H new ATOM 0 HB3 GLN A 450 5.077 -2.805 13.718 1.00 0.00 H new ATOM 0 HG2 GLN A 450 4.913 -4.849 11.706 1.00 0.00 H new ATOM 0 HG3 GLN A 450 4.067 -5.379 13.147 1.00 0.00 H new ATOM 0 HE21 GLN A 450 4.512 -2.031 12.151 1.00 0.00 H new ATOM 0 HE22 GLN A 450 2.820 -1.709 11.754 1.00 0.00 H new ATOM 2314 N THR A 451 8.053 -1.809 13.587 1.00 0.00 N ATOM 2315 CA THR A 451 8.620 -0.502 13.404 1.00 0.00 C ATOM 2316 C THR A 451 9.368 -0.456 12.082 1.00 0.00 C ATOM 2317 O THR A 451 9.286 0.520 11.335 1.00 0.00 O ATOM 2318 CB THR A 451 9.547 -0.124 14.536 1.00 0.00 C ATOM 2319 OG1 THR A 451 8.888 -0.329 15.786 1.00 0.00 O ATOM 2320 CG2 THR A 451 9.940 1.320 14.392 1.00 0.00 C ATOM 0 H THR A 451 8.361 -2.310 14.420 1.00 0.00 H new ATOM 0 HA THR A 451 7.804 0.221 13.396 1.00 0.00 H new ATOM 0 HB THR A 451 10.441 -0.747 14.502 1.00 0.00 H new ATOM 0 HG1 THR A 451 9.231 0.310 16.445 1.00 0.00 H new ATOM 0 HG21 THR A 451 10.609 1.598 15.206 1.00 0.00 H new ATOM 0 HG22 THR A 451 10.449 1.465 13.439 1.00 0.00 H new ATOM 0 HG23 THR A 451 9.048 1.945 14.426 1.00 0.00 H new ATOM 2328 N ARG A 452 10.079 -1.537 11.792 1.00 0.00 N ATOM 2329 CA ARG A 452 10.695 -1.728 10.496 1.00 0.00 C ATOM 2330 C ARG A 452 9.617 -1.750 9.422 1.00 0.00 C ATOM 2331 O ARG A 452 9.839 -1.323 8.295 1.00 0.00 O ATOM 2332 CB ARG A 452 11.470 -3.041 10.480 1.00 0.00 C ATOM 2333 CG ARG A 452 12.338 -3.272 11.706 1.00 0.00 C ATOM 2334 CD ARG A 452 12.877 -4.691 11.743 1.00 0.00 C ATOM 2335 NE ARG A 452 13.434 -5.040 13.049 1.00 0.00 N ATOM 2336 CZ ARG A 452 14.422 -5.917 13.221 1.00 0.00 C ATOM 2337 NH1 ARG A 452 14.975 -6.516 12.172 1.00 0.00 N1+ ATOM 2338 NH2 ARG A 452 14.855 -6.202 14.443 1.00 0.00 N ATOM 0 H ARG A 452 10.242 -2.300 12.449 1.00 0.00 H new ATOM 0 HA ARG A 452 11.385 -0.908 10.298 1.00 0.00 H new ATOM 0 HB2 ARG A 452 10.763 -3.865 10.390 1.00 0.00 H new ATOM 0 HB3 ARG A 452 12.102 -3.065 9.592 1.00 0.00 H new ATOM 0 HG2 ARG A 452 13.168 -2.566 11.704 1.00 0.00 H new ATOM 0 HG3 ARG A 452 11.756 -3.078 12.607 1.00 0.00 H new ATOM 0 HD2 ARG A 452 12.077 -5.388 11.494 1.00 0.00 H new ATOM 0 HD3 ARG A 452 13.647 -4.805 10.980 1.00 0.00 H new ATOM 0 HE ARG A 452 13.044 -4.586 13.875 1.00 0.00 H new ATOM 0 HH11 ARG A 452 14.643 -6.305 11.231 1.00 0.00 H new ATOM 0 HH12 ARG A 452 15.731 -7.187 12.308 1.00 0.00 H new ATOM 0 HH21 ARG A 452 14.431 -5.749 15.253 1.00 0.00 H new ATOM 0 HH22 ARG A 452 15.612 -6.874 14.572 1.00 0.00 H new ATOM 2352 N ALA A 453 8.434 -2.229 9.804 1.00 0.00 N ATOM 2353 CA ALA A 453 7.317 -2.360 8.886 1.00 0.00 C ATOM 2354 C ALA A 453 6.728 -0.989 8.596 1.00 0.00 C ATOM 2355 O ALA A 453 6.240 -0.713 7.500 1.00 0.00 O ATOM 2356 CB ALA A 453 6.233 -3.260 9.476 1.00 0.00 C ATOM 0 H ALA A 453 8.229 -2.534 10.755 1.00 0.00 H new ATOM 0 HA ALA A 453 7.683 -2.809 7.963 1.00 0.00 H new ATOM 0 HB1 ALA A 453 5.406 -3.344 8.771 1.00 0.00 H new ATOM 0 HB2 ALA A 453 6.647 -4.250 9.669 1.00 0.00 H new ATOM 0 HB3 ALA A 453 5.871 -2.830 10.410 1.00 0.00 H new ATOM 2362 N GLU A 454 6.795 -0.138 9.608 1.00 0.00 N ATOM 2363 CA GLU A 454 6.150 1.131 9.620 1.00 0.00 C ATOM 2364 C GLU A 454 6.954 2.181 8.906 1.00 0.00 C ATOM 2365 O GLU A 454 6.446 2.962 8.108 1.00 0.00 O ATOM 2366 CB GLU A 454 6.052 1.504 11.072 1.00 0.00 C ATOM 2367 CG GLU A 454 5.117 0.624 11.826 1.00 0.00 C ATOM 2368 CD GLU A 454 3.839 1.325 12.220 1.00 0.00 C ATOM 2369 OE1 GLU A 454 3.745 1.792 13.371 1.00 0.00 O ATOM 2370 OE2 GLU A 454 2.928 1.431 11.375 1.00 0.00 O1- ATOM 0 H GLU A 454 7.319 -0.333 10.461 1.00 0.00 H new ATOM 0 HA GLU A 454 5.186 1.073 9.115 1.00 0.00 H new ATOM 0 HB2 GLU A 454 7.042 1.450 11.525 1.00 0.00 H new ATOM 0 HB3 GLU A 454 5.719 2.539 11.156 1.00 0.00 H new ATOM 0 HG2 GLU A 454 4.875 -0.247 11.217 1.00 0.00 H new ATOM 0 HG3 GLU A 454 5.615 0.257 12.723 1.00 0.00 H new ATOM 2377 N THR A 455 8.225 2.163 9.202 1.00 0.00 N ATOM 2378 CA THR A 455 9.114 3.232 8.806 1.00 0.00 C ATOM 2379 C THR A 455 9.899 2.881 7.560 1.00 0.00 C ATOM 2380 O THR A 455 10.651 3.704 7.042 1.00 0.00 O ATOM 2381 CB THR A 455 10.063 3.523 9.956 1.00 0.00 C ATOM 2382 OG1 THR A 455 10.940 2.413 10.145 1.00 0.00 O ATOM 2383 CG2 THR A 455 9.244 3.748 11.206 1.00 0.00 C ATOM 0 H THR A 455 8.677 1.411 9.723 1.00 0.00 H new ATOM 0 HA THR A 455 8.517 4.113 8.571 1.00 0.00 H new ATOM 0 HB THR A 455 10.659 4.409 9.737 1.00 0.00 H new ATOM 0 HG1 THR A 455 10.442 1.666 10.538 1.00 0.00 H new ATOM 0 HG21 THR A 455 9.909 3.959 12.044 1.00 0.00 H new ATOM 0 HG22 THR A 455 8.573 4.593 11.054 1.00 0.00 H new ATOM 0 HG23 THR A 455 8.659 2.855 11.423 1.00 0.00 H new ATOM 2391 N PHE A 456 9.735 1.650 7.099 1.00 0.00 N ATOM 2392 CA PHE A 456 10.397 1.180 5.896 1.00 0.00 C ATOM 2393 C PHE A 456 10.210 2.179 4.751 1.00 0.00 C ATOM 2394 O PHE A 456 11.178 2.586 4.128 1.00 0.00 O ATOM 2395 CB PHE A 456 9.837 -0.195 5.517 1.00 0.00 C ATOM 2396 CG PHE A 456 10.502 -0.848 4.340 1.00 0.00 C ATOM 2397 CD1 PHE A 456 10.377 -0.297 3.088 1.00 0.00 C ATOM 2398 CD2 PHE A 456 11.216 -2.025 4.483 1.00 0.00 C ATOM 2399 CE1 PHE A 456 10.951 -0.887 1.986 1.00 0.00 C ATOM 2400 CE2 PHE A 456 11.803 -2.625 3.386 1.00 0.00 C ATOM 2401 CZ PHE A 456 11.670 -2.056 2.134 1.00 0.00 C ATOM 0 H PHE A 456 9.141 0.953 7.548 1.00 0.00 H new ATOM 0 HA PHE A 456 11.467 1.090 6.085 1.00 0.00 H new ATOM 0 HB2 PHE A 456 9.925 -0.857 6.379 1.00 0.00 H new ATOM 0 HB3 PHE A 456 8.773 -0.091 5.303 1.00 0.00 H new ATOM 0 HD1 PHE A 456 9.817 0.618 2.966 1.00 0.00 H new ATOM 0 HD2 PHE A 456 11.315 -2.477 5.459 1.00 0.00 H new ATOM 0 HE1 PHE A 456 10.840 -0.438 1.010 1.00 0.00 H new ATOM 0 HE2 PHE A 456 12.366 -3.539 3.507 1.00 0.00 H new ATOM 0 HZ PHE A 456 12.127 -2.524 1.275 1.00 0.00 H new ATOM 2411 N ILE A 457 8.966 2.575 4.501 1.00 0.00 N ATOM 2412 CA ILE A 457 8.654 3.512 3.451 1.00 0.00 C ATOM 2413 C ILE A 457 9.091 4.929 3.769 1.00 0.00 C ATOM 2414 O ILE A 457 9.378 5.716 2.876 1.00 0.00 O ATOM 2415 CB ILE A 457 7.173 3.502 3.163 1.00 0.00 C ATOM 2416 CG1 ILE A 457 6.811 2.128 2.655 1.00 0.00 C ATOM 2417 CG2 ILE A 457 6.847 4.588 2.173 1.00 0.00 C ATOM 2418 CD1 ILE A 457 7.719 1.675 1.553 1.00 0.00 C ATOM 0 H ILE A 457 8.153 2.250 5.025 1.00 0.00 H new ATOM 0 HA ILE A 457 9.214 3.186 2.574 1.00 0.00 H new ATOM 0 HB ILE A 457 6.587 3.706 4.059 1.00 0.00 H new ATOM 0 HG12 ILE A 457 6.857 1.415 3.478 1.00 0.00 H new ATOM 0 HG13 ILE A 457 5.782 2.135 2.296 1.00 0.00 H new ATOM 0 HG21 ILE A 457 5.777 4.581 1.965 1.00 0.00 H new ATOM 0 HG22 ILE A 457 7.130 5.555 2.588 1.00 0.00 H new ATOM 0 HG23 ILE A 457 7.398 4.415 1.248 1.00 0.00 H new ATOM 0 HD11 ILE A 457 7.419 0.681 1.220 1.00 0.00 H new ATOM 0 HD12 ILE A 457 7.654 2.373 0.718 1.00 0.00 H new ATOM 0 HD13 ILE A 457 8.745 1.641 1.918 1.00 0.00 H new ATOM 2430 N GLN A 458 9.151 5.255 5.030 1.00 0.00 N ATOM 2431 CA GLN A 458 9.537 6.545 5.449 1.00 0.00 C ATOM 2432 C GLN A 458 11.014 6.706 5.201 1.00 0.00 C ATOM 2433 O GLN A 458 11.477 7.732 4.742 1.00 0.00 O ATOM 2434 CB GLN A 458 9.204 6.619 6.922 1.00 0.00 C ATOM 2435 CG GLN A 458 10.366 6.916 7.782 1.00 0.00 C ATOM 2436 CD GLN A 458 9.958 7.042 9.210 1.00 0.00 C ATOM 2437 OE1 GLN A 458 8.847 7.465 9.521 1.00 0.00 O ATOM 2438 NE2 GLN A 458 10.832 6.657 10.083 1.00 0.00 N ATOM 0 H GLN A 458 8.928 4.615 5.793 1.00 0.00 H new ATOM 0 HA GLN A 458 9.026 7.343 4.910 1.00 0.00 H new ATOM 0 HB2 GLN A 458 8.445 7.386 7.075 1.00 0.00 H new ATOM 0 HB3 GLN A 458 8.766 5.671 7.234 1.00 0.00 H new ATOM 0 HG2 GLN A 458 11.109 6.125 7.681 1.00 0.00 H new ATOM 0 HG3 GLN A 458 10.839 7.841 7.453 1.00 0.00 H new ATOM 0 HE21 GLN A 458 11.742 6.313 9.776 1.00 0.00 H new ATOM 0 HE22 GLN A 458 10.611 6.697 11.078 1.00 0.00 H new ATOM 2447 N HIS A 459 11.723 5.654 5.539 1.00 0.00 N ATOM 2448 CA HIS A 459 13.125 5.504 5.239 1.00 0.00 C ATOM 2449 C HIS A 459 13.318 5.377 3.749 1.00 0.00 C ATOM 2450 O HIS A 459 14.344 5.756 3.219 1.00 0.00 O ATOM 2451 CB HIS A 459 13.689 4.284 5.956 1.00 0.00 C ATOM 2452 CG HIS A 459 13.787 4.445 7.446 1.00 0.00 C ATOM 2453 ND1 HIS A 459 14.331 5.557 8.055 1.00 0.00 N ATOM 2454 CD2 HIS A 459 13.405 3.625 8.449 1.00 0.00 C ATOM 2455 CE1 HIS A 459 14.282 5.407 9.364 1.00 0.00 C ATOM 2456 NE2 HIS A 459 13.724 4.245 9.628 1.00 0.00 N ATOM 0 H HIS A 459 11.329 4.860 6.043 1.00 0.00 H new ATOM 0 HA HIS A 459 13.661 6.386 5.589 1.00 0.00 H new ATOM 0 HB2 HIS A 459 13.060 3.422 5.734 1.00 0.00 H new ATOM 0 HB3 HIS A 459 14.680 4.067 5.558 1.00 0.00 H new ATOM 0 HD2 HIS A 459 12.935 2.659 8.341 1.00 0.00 H new ATOM 0 HE1 HIS A 459 14.639 6.117 10.095 1.00 0.00 H new ATOM 0 HE2 HIS A 459 13.556 3.867 10.560 1.00 0.00 H new ATOM 2465 N LEU A 460 12.333 4.804 3.096 1.00 0.00 N ATOM 2466 CA LEU A 460 12.356 4.596 1.663 1.00 0.00 C ATOM 2467 C LEU A 460 12.345 5.940 0.963 1.00 0.00 C ATOM 2468 O LEU A 460 13.217 6.266 0.161 1.00 0.00 O ATOM 2469 CB LEU A 460 11.118 3.760 1.310 1.00 0.00 C ATOM 2470 CG LEU A 460 11.201 2.846 0.094 1.00 0.00 C ATOM 2471 CD1 LEU A 460 11.801 3.574 -1.088 1.00 0.00 C ATOM 2472 CD2 LEU A 460 12.009 1.632 0.439 1.00 0.00 C ATOM 0 H LEU A 460 11.484 4.465 3.548 1.00 0.00 H new ATOM 0 HA LEU A 460 13.255 4.070 1.341 1.00 0.00 H new ATOM 0 HB2 LEU A 460 10.872 3.145 2.175 1.00 0.00 H new ATOM 0 HB3 LEU A 460 10.284 4.445 1.158 1.00 0.00 H new ATOM 0 HG LEU A 460 10.195 2.536 -0.188 1.00 0.00 H new ATOM 0 HD11 LEU A 460 11.850 2.900 -1.944 1.00 0.00 H new ATOM 0 HD12 LEU A 460 11.181 4.435 -1.338 1.00 0.00 H new ATOM 0 HD13 LEU A 460 12.806 3.912 -0.835 1.00 0.00 H new ATOM 0 HD21 LEU A 460 12.070 0.976 -0.430 1.00 0.00 H new ATOM 0 HD22 LEU A 460 13.013 1.935 0.736 1.00 0.00 H new ATOM 0 HD23 LEU A 460 11.533 1.100 1.262 1.00 0.00 H new ATOM 2484 N ASN A 461 11.363 6.707 1.336 1.00 0.00 N ATOM 2485 CA ASN A 461 11.208 8.077 0.931 1.00 0.00 C ATOM 2486 C ASN A 461 12.379 8.908 1.435 1.00 0.00 C ATOM 2487 O ASN A 461 12.815 9.860 0.802 1.00 0.00 O ATOM 2488 CB ASN A 461 9.886 8.558 1.506 1.00 0.00 C ATOM 2489 CG ASN A 461 8.762 8.397 0.528 1.00 0.00 C ATOM 2490 OD1 ASN A 461 8.489 9.262 -0.302 1.00 0.00 O ATOM 2491 ND2 ASN A 461 8.106 7.268 0.643 1.00 0.00 N ATOM 0 H ASN A 461 10.619 6.385 1.954 1.00 0.00 H new ATOM 0 HA ASN A 461 11.200 8.176 -0.154 1.00 0.00 H new ATOM 0 HB2 ASN A 461 9.660 8.000 2.414 1.00 0.00 H new ATOM 0 HB3 ASN A 461 9.973 9.607 1.790 1.00 0.00 H new ATOM 0 HD21 ASN A 461 7.321 7.069 0.023 1.00 0.00 H new ATOM 0 HD22 ASN A 461 8.381 6.589 1.352 1.00 0.00 H new ATOM 2498 N ALA A 462 12.881 8.494 2.579 1.00 0.00 N ATOM 2499 CA ALA A 462 14.025 9.125 3.218 1.00 0.00 C ATOM 2500 C ALA A 462 15.251 9.016 2.363 1.00 0.00 C ATOM 2501 O ALA A 462 15.954 9.990 2.135 1.00 0.00 O ATOM 2502 CB ALA A 462 14.331 8.483 4.544 1.00 0.00 C ATOM 0 H ALA A 462 12.505 7.702 3.100 1.00 0.00 H new ATOM 0 HA ALA A 462 13.761 10.173 3.362 1.00 0.00 H new ATOM 0 HB1 ALA A 462 15.191 8.976 4.997 1.00 0.00 H new ATOM 0 HB2 ALA A 462 13.468 8.580 5.203 1.00 0.00 H new ATOM 0 HB3 ALA A 462 14.556 7.427 4.394 1.00 0.00 H new ATOM 2508 N VAL A 463 15.561 7.805 1.954 1.00 0.00 N ATOM 2509 CA VAL A 463 16.668 7.617 1.082 1.00 0.00 C ATOM 2510 C VAL A 463 16.416 8.323 -0.250 1.00 0.00 C ATOM 2511 O VAL A 463 17.327 8.856 -0.882 1.00 0.00 O ATOM 2512 CB VAL A 463 17.009 6.154 0.859 1.00 0.00 C ATOM 2513 CG1 VAL A 463 18.293 6.114 0.071 1.00 0.00 C ATOM 2514 CG2 VAL A 463 17.167 5.430 2.188 1.00 0.00 C ATOM 0 H VAL A 463 15.061 6.955 2.214 1.00 0.00 H new ATOM 0 HA VAL A 463 17.535 8.062 1.570 1.00 0.00 H new ATOM 0 HB VAL A 463 16.210 5.650 0.315 1.00 0.00 H new ATOM 0 HG11 VAL A 463 18.575 5.077 -0.112 1.00 0.00 H new ATOM 0 HG12 VAL A 463 18.152 6.625 -0.881 1.00 0.00 H new ATOM 0 HG13 VAL A 463 19.082 6.611 0.636 1.00 0.00 H new ATOM 0 HG21 VAL A 463 17.411 4.383 2.005 1.00 0.00 H new ATOM 0 HG22 VAL A 463 17.968 5.895 2.762 1.00 0.00 H new ATOM 0 HG23 VAL A 463 16.235 5.493 2.749 1.00 0.00 H new ATOM 2524 N TYR A 464 15.160 8.338 -0.643 1.00 0.00 N ATOM 2525 CA TYR A 464 14.722 9.167 -1.764 1.00 0.00 C ATOM 2526 C TYR A 464 14.952 10.650 -1.471 1.00 0.00 C ATOM 2527 O TYR A 464 14.788 11.476 -2.328 1.00 0.00 O ATOM 2528 CB TYR A 464 13.246 8.989 -2.091 1.00 0.00 C ATOM 2529 CG TYR A 464 12.858 7.658 -2.647 1.00 0.00 C ATOM 2530 CD1 TYR A 464 13.812 6.765 -3.081 1.00 0.00 C ATOM 2531 CD2 TYR A 464 11.523 7.296 -2.729 1.00 0.00 C ATOM 2532 CE1 TYR A 464 13.454 5.550 -3.590 1.00 0.00 C ATOM 2533 CE2 TYR A 464 11.153 6.076 -3.242 1.00 0.00 C ATOM 2534 CZ TYR A 464 12.125 5.207 -3.675 1.00 0.00 C ATOM 2535 OH TYR A 464 11.765 3.993 -4.200 1.00 0.00 O ATOM 0 H TYR A 464 14.419 7.789 -0.208 1.00 0.00 H new ATOM 0 HA TYR A 464 15.317 8.840 -2.616 1.00 0.00 H new ATOM 0 HB2 TYR A 464 12.669 9.164 -1.183 1.00 0.00 H new ATOM 0 HB3 TYR A 464 12.957 9.759 -2.807 1.00 0.00 H new ATOM 0 HD1 TYR A 464 14.857 7.029 -3.018 1.00 0.00 H new ATOM 0 HD2 TYR A 464 10.763 7.982 -2.385 1.00 0.00 H new ATOM 0 HE1 TYR A 464 14.213 4.859 -3.925 1.00 0.00 H new ATOM 0 HE2 TYR A 464 10.110 5.803 -3.304 1.00 0.00 H new ATOM 0 HH TYR A 464 12.569 3.499 -4.464 1.00 0.00 H new ATOM 2545 N GLU A 465 15.192 11.001 -0.240 1.00 0.00 N ATOM 2546 CA GLU A 465 15.492 12.364 0.098 1.00 0.00 C ATOM 2547 C GLU A 465 16.967 12.660 0.050 1.00 0.00 C ATOM 2548 O GLU A 465 17.402 13.668 -0.501 1.00 0.00 O ATOM 2549 CB GLU A 465 15.061 12.644 1.488 1.00 0.00 C ATOM 2550 CG GLU A 465 13.572 12.594 1.712 1.00 0.00 C ATOM 2551 CD GLU A 465 12.810 13.566 0.837 1.00 0.00 C ATOM 2552 OE1 GLU A 465 12.909 14.788 1.080 1.00 0.00 O ATOM 2553 OE2 GLU A 465 12.083 13.114 -0.069 1.00 0.00 O1- ATOM 0 H GLU A 465 15.186 10.358 0.552 1.00 0.00 H new ATOM 0 HA GLU A 465 14.968 12.979 -0.634 1.00 0.00 H new ATOM 0 HB2 GLU A 465 15.538 11.924 2.153 1.00 0.00 H new ATOM 0 HB3 GLU A 465 15.424 13.631 1.774 1.00 0.00 H new ATOM 0 HG2 GLU A 465 13.215 11.583 1.519 1.00 0.00 H new ATOM 0 HG3 GLU A 465 13.360 12.812 2.759 1.00 0.00 H new ATOM 2560 N ILE A 466 17.715 11.807 0.707 1.00 0.00 N ATOM 2561 CA ILE A 466 19.133 11.951 0.819 1.00 0.00 C ATOM 2562 C ILE A 466 19.828 11.783 -0.510 1.00 0.00 C ATOM 2563 O ILE A 466 20.794 12.481 -0.807 1.00 0.00 O ATOM 2564 CB ILE A 466 19.659 10.917 1.772 1.00 0.00 C ATOM 2565 CG1 ILE A 466 19.216 9.545 1.352 1.00 0.00 C ATOM 2566 CG2 ILE A 466 19.198 11.203 3.186 1.00 0.00 C ATOM 2567 CD1 ILE A 466 19.492 8.502 2.392 1.00 0.00 C ATOM 0 H ILE A 466 17.344 10.985 1.183 1.00 0.00 H new ATOM 0 HA ILE A 466 19.335 12.959 1.182 1.00 0.00 H new ATOM 0 HB ILE A 466 20.748 10.958 1.750 1.00 0.00 H new ATOM 0 HG12 ILE A 466 18.148 9.563 1.137 1.00 0.00 H new ATOM 0 HG13 ILE A 466 19.723 9.272 0.427 1.00 0.00 H new ATOM 0 HG21 ILE A 466 19.592 10.441 3.858 1.00 0.00 H new ATOM 0 HG22 ILE A 466 19.561 12.183 3.496 1.00 0.00 H new ATOM 0 HG23 ILE A 466 18.109 11.192 3.223 1.00 0.00 H new ATOM 0 HD11 ILE A 466 19.151 7.531 2.033 1.00 0.00 H new ATOM 0 HD12 ILE A 466 20.563 8.460 2.590 1.00 0.00 H new ATOM 0 HD13 ILE A 466 18.963 8.756 3.311 1.00 0.00 H new ATOM 2579 N LEU A 467 19.347 10.844 -1.310 1.00 0.00 N ATOM 2580 CA LEU A 467 19.801 10.750 -2.657 1.00 0.00 C ATOM 2581 C LEU A 467 18.969 11.706 -3.425 1.00 0.00 C ATOM 2582 O LEU A 467 19.254 12.076 -4.560 1.00 0.00 O ATOM 2583 CB LEU A 467 19.575 9.384 -3.236 1.00 0.00 C ATOM 2584 CG LEU A 467 19.956 8.195 -2.392 1.00 0.00 C ATOM 2585 CD1 LEU A 467 20.095 6.981 -3.281 1.00 0.00 C ATOM 2586 CD2 LEU A 467 21.241 8.420 -1.621 1.00 0.00 C ATOM 0 H LEU A 467 18.650 10.151 -1.039 1.00 0.00 H new ATOM 0 HA LEU A 467 20.870 10.957 -2.700 1.00 0.00 H new ATOM 0 HB2 LEU A 467 18.517 9.295 -3.483 1.00 0.00 H new ATOM 0 HB3 LEU A 467 20.128 9.321 -4.173 1.00 0.00 H new ATOM 0 HG LEU A 467 19.166 8.041 -1.657 1.00 0.00 H new ATOM 0 HD11 LEU A 467 20.371 6.117 -2.676 1.00 0.00 H new ATOM 0 HD12 LEU A 467 19.147 6.786 -3.781 1.00 0.00 H new ATOM 0 HD13 LEU A 467 20.868 7.163 -4.027 1.00 0.00 H new ATOM 0 HD21 LEU A 467 21.470 7.534 -1.029 1.00 0.00 H new ATOM 0 HD22 LEU A 467 22.056 8.611 -2.319 1.00 0.00 H new ATOM 0 HD23 LEU A 467 21.123 9.278 -0.959 1.00 0.00 H new ATOM 2598 N GLY A 468 17.897 12.077 -2.749 1.00 0.00 N ATOM 2599 CA GLY A 468 17.025 13.108 -3.262 1.00 0.00 C ATOM 2600 C GLY A 468 16.343 12.723 -4.539 1.00 0.00 C ATOM 2601 O GLY A 468 16.344 13.479 -5.493 1.00 0.00 O ATOM 0 H GLY A 468 17.614 11.682 -1.852 1.00 0.00 H new ATOM 0 HA2 GLY A 468 16.270 13.343 -2.511 1.00 0.00 H new ATOM 0 HA3 GLY A 468 17.605 14.016 -3.427 1.00 0.00 H new ATOM 2605 N LEU A 469 15.765 11.549 -4.538 1.00 0.00 N ATOM 2606 CA LEU A 469 15.080 10.993 -5.661 1.00 0.00 C ATOM 2607 C LEU A 469 13.582 11.152 -5.489 1.00 0.00 C ATOM 2608 O LEU A 469 13.109 11.700 -4.501 1.00 0.00 O ATOM 2609 CB LEU A 469 15.419 9.517 -5.700 1.00 0.00 C ATOM 2610 CG LEU A 469 16.776 9.204 -5.097 1.00 0.00 C ATOM 2611 CD1 LEU A 469 16.913 7.731 -4.742 1.00 0.00 C ATOM 2612 CD2 LEU A 469 17.859 9.651 -6.050 1.00 0.00 C ATOM 0 H LEU A 469 15.762 10.937 -3.722 1.00 0.00 H new ATOM 0 HA LEU A 469 15.379 11.498 -6.580 1.00 0.00 H new ATOM 0 HB2 LEU A 469 14.652 8.959 -5.163 1.00 0.00 H new ATOM 0 HB3 LEU A 469 15.399 9.172 -6.734 1.00 0.00 H new ATOM 0 HG LEU A 469 16.879 9.753 -4.161 1.00 0.00 H new ATOM 0 HD11 LEU A 469 17.899 7.550 -4.313 1.00 0.00 H new ATOM 0 HD12 LEU A 469 16.146 7.459 -4.016 1.00 0.00 H new ATOM 0 HD13 LEU A 469 16.792 7.127 -5.641 1.00 0.00 H new ATOM 0 HD21 LEU A 469 18.836 9.428 -5.621 1.00 0.00 H new ATOM 0 HD22 LEU A 469 17.750 9.124 -6.998 1.00 0.00 H new ATOM 0 HD23 LEU A 469 17.774 10.724 -6.220 1.00 0.00 H new ATOM 2624 N ASN A 470 12.850 10.660 -6.454 1.00 0.00 N ATOM 2625 CA ASN A 470 11.420 10.499 -6.297 1.00 0.00 C ATOM 2626 C ASN A 470 11.218 9.025 -6.082 1.00 0.00 C ATOM 2627 O ASN A 470 10.414 8.576 -5.270 1.00 0.00 O ATOM 2628 CB ASN A 470 10.644 11.021 -7.515 1.00 0.00 C ATOM 2629 CG ASN A 470 10.853 10.246 -8.787 1.00 0.00 C ATOM 2630 OD1 ASN A 470 10.236 9.209 -9.014 1.00 0.00 O ATOM 2631 ND2 ASN A 470 11.685 10.780 -9.651 1.00 0.00 N ATOM 0 H ASN A 470 13.216 10.363 -7.358 1.00 0.00 H new ATOM 0 HA ASN A 470 11.036 11.083 -5.460 1.00 0.00 H new ATOM 0 HB2 ASN A 470 9.580 11.018 -7.277 1.00 0.00 H new ATOM 0 HB3 ASN A 470 10.928 12.059 -7.690 1.00 0.00 H new ATOM 0 HD21 ASN A 470 11.840 10.332 -10.554 1.00 0.00 H new ATOM 0 HD22 ASN A 470 12.176 11.643 -9.419 1.00 0.00 H new ATOM 2638 N ALA A 471 11.988 8.297 -6.862 1.00 0.00 N ATOM 2639 CA ALA A 471 12.348 6.925 -6.561 1.00 0.00 C ATOM 2640 C ALA A 471 13.609 6.521 -7.299 1.00 0.00 C ATOM 2641 O ALA A 471 14.687 6.514 -6.721 1.00 0.00 O ATOM 2642 CB ALA A 471 11.240 5.968 -6.908 1.00 0.00 C ATOM 0 H ALA A 471 12.387 8.644 -7.734 1.00 0.00 H new ATOM 0 HA ALA A 471 12.525 6.874 -5.487 1.00 0.00 H new ATOM 0 HB1 ALA A 471 11.549 4.951 -6.668 1.00 0.00 H new ATOM 0 HB2 ALA A 471 10.348 6.221 -6.335 1.00 0.00 H new ATOM 0 HB3 ALA A 471 11.019 6.038 -7.973 1.00 0.00 H new ATOM 2648 N ARG A 472 13.443 6.200 -8.580 1.00 0.00 N ATOM 2649 CA ARG A 472 14.436 5.617 -9.429 1.00 0.00 C ATOM 2650 C ARG A 472 15.670 6.434 -9.643 1.00 0.00 C ATOM 2651 O ARG A 472 15.921 6.994 -10.707 1.00 0.00 O ATOM 2652 CB ARG A 472 13.793 5.343 -10.706 1.00 0.00 C ATOM 2653 CG ARG A 472 13.073 4.030 -10.726 1.00 0.00 C ATOM 2654 CD ARG A 472 12.245 3.775 -9.492 1.00 0.00 C ATOM 2655 NE ARG A 472 11.279 2.697 -9.685 1.00 0.00 N ATOM 2656 CZ ARG A 472 11.534 1.411 -9.447 1.00 0.00 C ATOM 2657 NH1 ARG A 472 12.733 1.034 -9.019 1.00 0.00 N1+ ATOM 2658 NH2 ARG A 472 10.593 0.501 -9.649 1.00 0.00 N ATOM 0 H ARG A 472 12.558 6.355 -9.064 1.00 0.00 H new ATOM 0 HA ARG A 472 14.800 4.720 -8.929 1.00 0.00 H new ATOM 0 HB2 ARG A 472 13.087 6.142 -10.930 1.00 0.00 H new ATOM 0 HB3 ARG A 472 14.545 5.351 -11.495 1.00 0.00 H new ATOM 0 HG2 ARG A 472 12.425 3.994 -11.602 1.00 0.00 H new ATOM 0 HG3 ARG A 472 13.802 3.227 -10.836 1.00 0.00 H new ATOM 0 HD2 ARG A 472 12.904 3.525 -8.661 1.00 0.00 H new ATOM 0 HD3 ARG A 472 11.717 4.688 -9.217 1.00 0.00 H new ATOM 0 HE ARG A 472 10.349 2.944 -10.024 1.00 0.00 H new ATOM 0 HH11 ARG A 472 13.464 1.730 -8.871 1.00 0.00 H new ATOM 0 HH12 ARG A 472 12.923 0.048 -8.838 1.00 0.00 H new ATOM 0 HH21 ARG A 472 9.673 0.785 -9.987 1.00 0.00 H new ATOM 0 HH22 ARG A 472 10.788 -0.483 -9.467 1.00 0.00 H new ATOM 2672 N GLY A 473 16.392 6.440 -8.592 1.00 0.00 N ATOM 2673 CA GLY A 473 17.746 6.999 -8.514 1.00 0.00 C ATOM 2674 C GLY A 473 17.920 8.272 -9.319 1.00 0.00 C ATOM 2675 O GLY A 473 18.929 8.460 -9.999 1.00 0.00 O ATOM 0 H GLY A 473 16.072 6.047 -7.707 1.00 0.00 H new ATOM 0 HA2 GLY A 473 17.988 7.202 -7.471 1.00 0.00 H new ATOM 0 HA3 GLY A 473 18.459 6.254 -8.867 1.00 0.00 H new ATOM 2679 N GLN A 474 16.933 9.141 -9.227 1.00 0.00 N ATOM 2680 CA GLN A 474 16.861 10.330 -10.043 1.00 0.00 C ATOM 2681 C GLN A 474 17.758 11.405 -9.523 1.00 0.00 C ATOM 2682 O GLN A 474 18.596 11.961 -10.231 1.00 0.00 O ATOM 2683 CB GLN A 474 15.443 10.843 -9.992 1.00 0.00 C ATOM 2684 CG GLN A 474 14.410 9.767 -10.153 1.00 0.00 C ATOM 2685 CD GLN A 474 13.969 9.579 -11.589 1.00 0.00 C ATOM 2686 OE1 GLN A 474 14.003 10.509 -12.390 1.00 0.00 O ATOM 2687 NE2 GLN A 474 13.531 8.381 -11.914 1.00 0.00 N ATOM 0 H GLN A 474 16.153 9.038 -8.577 1.00 0.00 H new ATOM 0 HA GLN A 474 17.171 10.077 -11.057 1.00 0.00 H new ATOM 0 HB2 GLN A 474 15.283 11.350 -9.040 1.00 0.00 H new ATOM 0 HB3 GLN A 474 15.306 11.587 -10.777 1.00 0.00 H new ATOM 0 HG2 GLN A 474 14.812 8.826 -9.776 1.00 0.00 H new ATOM 0 HG3 GLN A 474 13.541 10.011 -9.541 1.00 0.00 H new ATOM 0 HE21 GLN A 474 13.520 7.636 -11.218 1.00 0.00 H new ATOM 0 HE22 GLN A 474 13.203 8.198 -12.862 1.00 0.00 H new ATOM 2696 N SER A 475 17.525 11.673 -8.274 1.00 0.00 N ATOM 2697 CA SER A 475 18.159 12.750 -7.559 1.00 0.00 C ATOM 2698 C SER A 475 17.705 14.063 -8.155 1.00 0.00 C ATOM 2699 O SER A 475 18.464 14.976 -8.493 1.00 0.00 O ATOM 2700 CB SER A 475 19.632 12.544 -7.621 1.00 0.00 C ATOM 2701 OG SER A 475 20.380 13.634 -7.108 1.00 0.00 O ATOM 0 H SER A 475 16.871 11.136 -7.704 1.00 0.00 H new ATOM 0 HA SER A 475 17.878 12.770 -6.506 1.00 0.00 H new ATOM 0 HB2 SER A 475 19.888 11.644 -7.063 1.00 0.00 H new ATOM 0 HB3 SER A 475 19.923 12.370 -8.657 1.00 0.00 H new ATOM 0 HG SER A 475 20.311 13.647 -6.131 1.00 0.00 H new ATOM 2707 N ILE A 476 16.423 14.043 -8.317 1.00 0.00 N ATOM 2708 CA ILE A 476 15.594 15.156 -8.700 1.00 0.00 C ATOM 2709 C ILE A 476 15.916 16.415 -7.911 1.00 0.00 C ATOM 2710 O ILE A 476 16.062 17.508 -8.461 1.00 0.00 O ATOM 2711 CB ILE A 476 14.144 14.764 -8.398 1.00 0.00 C ATOM 2712 CG1 ILE A 476 14.112 13.938 -7.122 1.00 0.00 C ATOM 2713 CG2 ILE A 476 13.495 14.011 -9.543 1.00 0.00 C ATOM 2714 CD1 ILE A 476 13.457 14.622 -5.942 1.00 0.00 C ATOM 0 H ILE A 476 15.881 13.190 -8.177 1.00 0.00 H new ATOM 0 HA ILE A 476 15.765 15.372 -9.755 1.00 0.00 H new ATOM 0 HB ILE A 476 13.564 15.678 -8.266 1.00 0.00 H new ATOM 0 HG12 ILE A 476 13.585 13.005 -7.322 1.00 0.00 H new ATOM 0 HG13 ILE A 476 15.134 13.674 -6.850 1.00 0.00 H new ATOM 0 HG21 ILE A 476 12.469 13.757 -9.276 1.00 0.00 H new ATOM 0 HG22 ILE A 476 13.494 14.637 -10.436 1.00 0.00 H new ATOM 0 HG23 ILE A 476 14.055 13.097 -9.741 1.00 0.00 H new ATOM 0 HD11 ILE A 476 13.480 13.958 -5.078 1.00 0.00 H new ATOM 0 HD12 ILE A 476 13.996 15.540 -5.709 1.00 0.00 H new ATOM 0 HD13 ILE A 476 12.422 14.861 -6.188 1.00 0.00 H new ATOM 2726 N ARG A 477 16.004 16.217 -6.616 1.00 0.00 N ATOM 2727 CA ARG A 477 16.091 17.254 -5.645 1.00 0.00 C ATOM 2728 C ARG A 477 17.470 17.879 -5.549 1.00 0.00 C ATOM 2729 O ARG A 477 18.309 17.748 -6.441 1.00 0.00 O ATOM 2730 CB ARG A 477 15.711 16.643 -4.325 1.00 0.00 C ATOM 2731 CG ARG A 477 14.719 17.453 -3.559 1.00 0.00 C ATOM 2732 CD ARG A 477 13.340 16.858 -3.656 1.00 0.00 C ATOM 2733 NE ARG A 477 12.313 17.699 -3.041 1.00 0.00 N ATOM 2734 CZ ARG A 477 11.123 17.244 -2.645 1.00 0.00 C ATOM 2735 NH1 ARG A 477 10.836 15.951 -2.746 1.00 0.00 N1+ ATOM 2736 NH2 ARG A 477 10.230 18.077 -2.129 1.00 0.00 N ATOM 0 H ARG A 477 16.017 15.284 -6.205 1.00 0.00 H new ATOM 0 HA ARG A 477 15.423 18.065 -5.936 1.00 0.00 H new ATOM 0 HB2 ARG A 477 15.300 15.649 -4.499 1.00 0.00 H new ATOM 0 HB3 ARG A 477 16.609 16.516 -3.720 1.00 0.00 H new ATOM 0 HG2 ARG A 477 15.021 17.509 -2.513 1.00 0.00 H new ATOM 0 HG3 ARG A 477 14.705 18.473 -3.942 1.00 0.00 H new ATOM 0 HD2 ARG A 477 13.092 16.698 -4.705 1.00 0.00 H new ATOM 0 HD3 ARG A 477 13.337 15.880 -3.175 1.00 0.00 H new ATOM 0 HE ARG A 477 12.518 18.689 -2.907 1.00 0.00 H new ATOM 0 HH11 ARG A 477 11.526 15.304 -3.127 1.00 0.00 H new ATOM 0 HH12 ARG A 477 9.926 15.605 -2.443 1.00 0.00 H new ATOM 0 HH21 ARG A 477 10.452 19.068 -2.034 1.00 0.00 H new ATOM 0 HH22 ARG A 477 9.321 17.727 -1.827 1.00 0.00 H new ATOM 2750 N LEU A 478 17.667 18.563 -4.444 1.00 0.00 N ATOM 2751 CA LEU A 478 18.861 19.292 -4.153 1.00 0.00 C ATOM 2752 C LEU A 478 20.108 18.423 -4.238 1.00 0.00 C ATOM 2753 O LEU A 478 21.028 18.703 -5.007 1.00 0.00 O ATOM 2754 CB LEU A 478 18.727 19.889 -2.760 1.00 0.00 C ATOM 2755 CG LEU A 478 17.635 20.932 -2.606 1.00 0.00 C ATOM 2756 CD1 LEU A 478 17.399 21.196 -1.136 1.00 0.00 C ATOM 2757 CD2 LEU A 478 18.018 22.207 -3.327 1.00 0.00 C ATOM 0 H LEU A 478 16.969 18.623 -3.703 1.00 0.00 H new ATOM 0 HA LEU A 478 18.980 20.076 -4.900 1.00 0.00 H new ATOM 0 HB2 LEU A 478 18.538 19.081 -2.053 1.00 0.00 H new ATOM 0 HB3 LEU A 478 19.680 20.340 -2.482 1.00 0.00 H new ATOM 0 HG LEU A 478 16.713 20.560 -3.052 1.00 0.00 H new ATOM 0 HD11 LEU A 478 16.615 21.945 -1.022 1.00 0.00 H new ATOM 0 HD12 LEU A 478 17.093 20.272 -0.645 1.00 0.00 H new ATOM 0 HD13 LEU A 478 18.319 21.561 -0.680 1.00 0.00 H new ATOM 0 HD21 LEU A 478 17.225 22.945 -3.207 1.00 0.00 H new ATOM 0 HD22 LEU A 478 18.944 22.598 -2.907 1.00 0.00 H new ATOM 0 HD23 LEU A 478 18.161 21.997 -4.387 1.00 0.00 H new ATOM 2769 N GLU A 479 20.130 17.387 -3.426 1.00 0.00 N ATOM 2770 CA GLU A 479 21.231 16.478 -3.348 1.00 0.00 C ATOM 2771 C GLU A 479 21.314 15.589 -4.585 1.00 0.00 C ATOM 2772 O GLU A 479 22.113 15.910 -5.490 1.00 0.00 O ATOM 2773 CB GLU A 479 21.041 15.662 -2.092 1.00 0.00 C ATOM 2774 CG GLU A 479 20.973 16.531 -0.851 1.00 0.00 C ATOM 2775 CD GLU A 479 20.593 15.768 0.397 1.00 0.00 C ATOM 2776 OE1 GLU A 479 19.395 15.747 0.737 1.00 0.00 O ATOM 2777 OE2 GLU A 479 21.494 15.209 1.057 1.00 0.00 O1- ATOM 2778 OXT GLU A 479 20.584 14.584 -4.652 1.00 0.00 O ATOM 0 H GLU A 479 19.363 17.157 -2.794 1.00 0.00 H new ATOM 0 HA GLU A 479 22.174 17.024 -3.310 1.00 0.00 H new ATOM 0 HB2 GLU A 479 20.125 15.078 -2.175 1.00 0.00 H new ATOM 0 HB3 GLU A 479 21.863 14.953 -1.993 1.00 0.00 H new ATOM 0 HG2 GLU A 479 21.941 17.007 -0.696 1.00 0.00 H new ATOM 0 HG3 GLU A 479 20.249 17.329 -1.015 1.00 0.00 H new TER 2785 GLU A 479