USER MOD reduce.3.24.130724 H: found=0, std=0, add=1426, rem=0, adj=38 USER MOD reduce.3.24.130724 removed 1421 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 389 MET CE :methyl -172:sc= -1.59 (180deg=-1.95) USER MOD Set 1.2: A 390 TYR OH : rot -152:sc= 0.484 USER MOD Set 2.1: A 363 LYS NZ :NH3+ -167:sc= 0.839 (180deg=0) USER MOD Set 2.2: A 404 SER OG : rot 146:sc= 0.747 USER MOD Set 3.1: A 347 LYS NZ :NH3+ -129:sc= 0.0332 (180deg=0) USER MOD Set 3.2: A 348 GLN : amide:sc= 0.0352 K(o=0.068,f=-0.64) USER MOD Set 4.1: A 256 MET CE :methyl 177:sc= -0.489 (180deg=-0.498) USER MOD Set 4.2: A 260 GLN : amide:sc= 0.348 K(o=-0.024,f=-1.3) USER MOD Set 4.3: A 298 GLN : amide:sc= 0.117 K(o=-0.024,f=-0.9) USER MOD Single : A -1 HIS : no HD1:sc= 0 X(o=0,f=-0.049) USER MOD Single : A -2 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 261 ASN : amide:sc= 1.14 K(o=1.1,f=-0.12) USER MOD Single : A 264 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 269 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 270 HIS : no HD1:sc= -0.342 K(o=-0.34,f=-1.3!) USER MOD Single : A 271 ASN : amide:sc= 0 X(o=0,f=-0.0062) USER MOD Single : A 272 ASN : amide:sc= 0 X(o=0,f=-0.061) USER MOD Single : A 277 SER OG : rot 180:sc= 0 USER MOD Single : A 278 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 281 HIS : no HD1:sc= -1.15 K(o=-1.1,f=-0.13) USER MOD Single : A 283 TYR OH : rot 9:sc= 2.11 USER MOD Single : A 284 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 287 TYR OH : rot -133:sc= 0.636 USER MOD Single : A 288 LYS NZ :NH3+ -174:sc= 1.14 (180deg=1.11) USER MOD Single : A 292 ASN : amide:sc= 0.846 K(o=0.85,f=-4.1!) USER MOD Single : A 293 GLN : amide:sc= 0 X(o=0,f=-0.22) USER MOD Single : A 297 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 301 HIS : no HD1:sc= -1.08 X(o=-1.1,f=-1.4) USER MOD Single : A 304 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 306 CYS SG : rot 86:sc= 0.0197 USER MOD Single : A 307 THR OG1 : rot 90:sc= 0 USER MOD Single : A 310 LYS NZ :NH3+ -154:sc= 0.486 (180deg=0.19) USER MOD Single : A 312 CYS SG : rot 1:sc= 0.0656 USER MOD Single : A 316 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 318 SER OG : rot 180:sc= -0.43 USER MOD Single : A 321 TYR OH : rot 180:sc= 0 USER MOD Single : A 327 GLN : amide:sc= 0.743 K(o=0.74,f=-0.18) USER MOD Single : A 330 LYS NZ :NH3+ 160:sc= 1.25 (180deg=1.15) USER MOD Single : A 331 SER OG : rot -150:sc= 0.0542 USER MOD Single : A 333 GLN : amide:sc= 1.18 K(o=1.2,f=-0.26) USER MOD Single : A 337 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 352 SER OG : rot 180:sc= 0 USER MOD Single : A 353 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 355 SER OG : rot 180:sc= 0 USER MOD Single : A 359 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 365 LYS NZ :NH3+ -178:sc= 1.34 (180deg=1.32) USER MOD Single : A 372 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 373 TYR OH : rot 180:sc= 0 USER MOD Single : A 374 SER OG : rot 180:sc= 0 USER MOD Single : A 375 SER OG : rot 180:sc= 0 USER MOD Single : A 380 SER OG : rot 180:sc= 0 USER MOD Single : A 384 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 391 LYS NZ :NH3+ 166:sc= 0.331 (180deg=0.24) USER MOD Single : A 393 LYS NZ :NH3+ 144:sc= 1.25 (180deg=1.04) USER MOD Single : A 400 LYS NZ :NH3+ 150:sc= 1.24 (180deg=0.575) USER MOD Single : A 401 ASN : amide:sc= 0.775 K(o=0.77,f=-3.4!) USER MOD Single : A 406 SER OG : rot 67:sc= 1.08 USER MOD Single : A 409 CYS SG : rot 80:sc= -2.28 USER MOD Single : A 410 THR OG1 : rot 180:sc= 0 USER MOD Single : A 412 ASN : amide:sc= -0.292 X(o=-0.29,f=-0.43) USER MOD Single : A 413 TYR OH : rot 180:sc= 0 USER MOD Single : A 415 SER OG : rot 180:sc= 0 USER MOD Single : A 417 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 418 THR OG1 : rot 180:sc= 0 USER MOD Single : A 419 GLN : amide:sc= 0.595 K(o=0.6,f=-0.17) USER MOD Single : A 420 LYS NZ :NH3+ -174:sc= 0 (180deg=-0.0698) USER MOD Single : A 424 TYR OH : rot 180:sc= 0 USER MOD Single : A 426 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 431 THR OG1 : rot 180:sc= 0.159 USER MOD Single : A 433 LYS NZ :NH3+ -165:sc= 1.22 (180deg=1.17) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A -2 8.332 -33.392 2.300 1.00 0.00 N ATOM 2 CA GLY A -2 9.505 -33.263 1.405 1.00 0.00 C ATOM 3 C GLY A -2 10.694 -32.624 2.114 1.00 0.00 C ATOM 4 O GLY A -2 10.569 -31.545 2.700 1.00 0.00 O ATOM 0 H1 GLY A -2 7.545 -33.831 1.780 1.00 0.00 H new ATOM 0 H2 GLY A -2 8.582 -33.986 3.116 1.00 0.00 H new ATOM 0 H3 GLY A -2 8.044 -32.450 2.633 1.00 0.00 H new ATOM 0 HA2 GLY A -2 9.789 -34.248 1.035 1.00 0.00 H new ATOM 0 HA3 GLY A -2 9.235 -32.662 0.537 1.00 0.00 H new ATOM 10 N HIS A -1 11.872 -33.258 2.058 1.00 0.00 N ATOM 11 CA HIS A -1 13.077 -32.828 2.786 1.00 0.00 C ATOM 12 C HIS A -1 13.556 -31.431 2.380 1.00 0.00 C ATOM 13 O HIS A -1 14.221 -30.765 3.169 1.00 0.00 O ATOM 14 CB HIS A -1 14.201 -33.855 2.584 1.00 0.00 C ATOM 15 CG HIS A -1 14.814 -33.821 1.201 1.00 0.00 C ATOM 16 ND1 HIS A -1 14.195 -34.253 0.022 1.00 0.00 N ATOM 17 CD2 HIS A -1 16.038 -33.297 0.895 1.00 0.00 C ATOM 18 CE1 HIS A -1 15.074 -33.990 -0.964 1.00 0.00 C ATOM 19 NE2 HIS A -1 16.188 -33.420 -0.467 1.00 0.00 N ATOM 0 H HIS A -1 12.019 -34.097 1.497 1.00 0.00 H new ATOM 0 HA HIS A -1 12.809 -32.770 3.841 1.00 0.00 H new ATOM 0 HB2 HIS A -1 14.982 -33.676 3.323 1.00 0.00 H new ATOM 0 HB3 HIS A -1 13.807 -34.854 2.773 1.00 0.00 H new ATOM 0 HD2 HIS A -1 16.749 -32.870 1.587 1.00 0.00 H new ATOM 0 HE1 HIS A -1 14.908 -34.206 -2.009 1.00 0.00 H new ATOM 0 HE2 HIS A -1 17.003 -33.129 -1.007 1.00 0.00 H new ATOM 27 N MET A 256 13.210 -30.950 1.184 1.00 0.00 N ATOM 28 CA MET A 256 13.581 -29.619 0.712 1.00 0.00 C ATOM 29 C MET A 256 12.988 -28.500 1.578 1.00 0.00 C ATOM 30 O MET A 256 13.567 -27.413 1.632 1.00 0.00 O ATOM 31 CB MET A 256 13.235 -29.523 -0.787 1.00 0.00 C ATOM 32 CG MET A 256 13.362 -28.123 -1.397 1.00 0.00 C ATOM 33 SD MET A 256 11.860 -27.122 -1.212 1.00 0.00 S ATOM 34 CE MET A 256 12.467 -25.525 -1.802 1.00 0.00 C ATOM 0 H MET A 256 12.658 -31.481 0.510 1.00 0.00 H new ATOM 0 HA MET A 256 14.656 -29.470 0.817 1.00 0.00 H new ATOM 0 HB2 MET A 256 13.885 -30.202 -1.338 1.00 0.00 H new ATOM 0 HB3 MET A 256 12.213 -29.873 -0.931 1.00 0.00 H new ATOM 0 HG2 MET A 256 14.197 -27.604 -0.927 1.00 0.00 H new ATOM 0 HG3 MET A 256 13.600 -28.216 -2.457 1.00 0.00 H new ATOM 0 HE1 MET A 256 11.650 -24.804 -1.805 1.00 0.00 H new ATOM 0 HE2 MET A 256 13.261 -25.172 -1.144 1.00 0.00 H new ATOM 0 HE3 MET A 256 12.857 -25.635 -2.814 1.00 0.00 H new ATOM 44 N ASP A 257 11.914 -28.757 2.331 1.00 0.00 N ATOM 45 CA ASP A 257 11.419 -27.816 3.344 1.00 0.00 C ATOM 46 C ASP A 257 12.493 -27.545 4.403 1.00 0.00 C ATOM 47 O ASP A 257 12.675 -26.408 4.842 1.00 0.00 O ATOM 48 CB ASP A 257 10.155 -28.357 4.013 1.00 0.00 C ATOM 49 CG ASP A 257 9.670 -27.381 5.095 1.00 0.00 C ATOM 50 OD1 ASP A 257 9.164 -26.290 4.739 1.00 0.00 O ATOM 51 OD2 ASP A 257 9.791 -27.699 6.303 1.00 0.00 O ATOM 0 H ASP A 257 11.367 -29.615 2.258 1.00 0.00 H new ATOM 0 HA ASP A 257 11.177 -26.879 2.841 1.00 0.00 H new ATOM 0 HB2 ASP A 257 9.374 -28.503 3.267 1.00 0.00 H new ATOM 0 HB3 ASP A 257 10.358 -29.332 4.456 1.00 0.00 H new ATOM 56 N GLU A 258 13.267 -28.566 4.764 1.00 0.00 N ATOM 57 CA GLU A 258 14.386 -28.420 5.678 1.00 0.00 C ATOM 58 C GLU A 258 15.533 -27.648 5.016 1.00 0.00 C ATOM 59 O GLU A 258 16.263 -26.931 5.701 1.00 0.00 O ATOM 60 CB GLU A 258 14.854 -29.814 6.126 1.00 0.00 C ATOM 61 CG GLU A 258 15.624 -29.738 7.443 1.00 0.00 C ATOM 62 CD GLU A 258 16.422 -31.023 7.699 1.00 0.00 C ATOM 63 OE1 GLU A 258 17.580 -31.093 7.218 1.00 0.00 O ATOM 64 OE2 GLU A 258 15.911 -31.950 8.370 1.00 0.00 O ATOM 0 H GLU A 258 13.131 -29.519 4.427 1.00 0.00 H new ATOM 0 HA GLU A 258 14.066 -27.849 6.550 1.00 0.00 H new ATOM 0 HB2 GLU A 258 13.992 -30.471 6.243 1.00 0.00 H new ATOM 0 HB3 GLU A 258 15.487 -30.253 5.356 1.00 0.00 H new ATOM 0 HG2 GLU A 258 16.302 -28.885 7.421 1.00 0.00 H new ATOM 0 HG3 GLU A 258 14.927 -29.571 8.264 1.00 0.00 H new ATOM 71 N VAL A 259 15.718 -27.775 3.695 1.00 0.00 N ATOM 72 CA VAL A 259 16.817 -27.128 2.992 1.00 0.00 C ATOM 73 C VAL A 259 16.548 -25.627 2.995 1.00 0.00 C ATOM 74 O VAL A 259 17.344 -24.864 3.548 1.00 0.00 O ATOM 75 CB VAL A 259 17.031 -27.740 1.586 1.00 0.00 C ATOM 76 CG1 VAL A 259 18.207 -27.072 0.862 1.00 0.00 C ATOM 77 CG2 VAL A 259 17.333 -29.246 1.684 1.00 0.00 C ATOM 0 H VAL A 259 15.109 -28.328 3.092 1.00 0.00 H new ATOM 0 HA VAL A 259 17.766 -27.301 3.499 1.00 0.00 H new ATOM 0 HB VAL A 259 16.110 -27.575 1.028 1.00 0.00 H new ATOM 0 HG11 VAL A 259 18.332 -27.523 -0.122 1.00 0.00 H new ATOM 0 HG12 VAL A 259 18.007 -26.006 0.750 1.00 0.00 H new ATOM 0 HG13 VAL A 259 19.119 -27.211 1.443 1.00 0.00 H new ATOM 0 HG21 VAL A 259 17.480 -29.654 0.684 1.00 0.00 H new ATOM 0 HG22 VAL A 259 18.237 -29.398 2.274 1.00 0.00 H new ATOM 0 HG23 VAL A 259 16.497 -29.754 2.164 1.00 0.00 H new ATOM 87 N GLN A 260 15.393 -25.205 2.480 1.00 0.00 N ATOM 88 CA GLN A 260 15.040 -23.793 2.442 1.00 0.00 C ATOM 89 C GLN A 260 15.120 -23.190 3.851 1.00 0.00 C ATOM 90 O GLN A 260 15.754 -22.151 4.043 1.00 0.00 O ATOM 91 CB GLN A 260 13.680 -23.631 1.732 1.00 0.00 C ATOM 92 CG GLN A 260 12.486 -24.153 2.528 1.00 0.00 C ATOM 93 CD GLN A 260 11.151 -24.006 1.795 1.00 0.00 C ATOM 94 OE1 GLN A 260 10.425 -23.032 1.976 1.00 0.00 O ATOM 95 NE2 GLN A 260 10.790 -24.969 0.958 1.00 0.00 N ATOM 0 H GLN A 260 14.687 -25.825 2.084 1.00 0.00 H new ATOM 0 HA GLN A 260 15.755 -23.218 1.853 1.00 0.00 H new ATOM 0 HB2 GLN A 260 13.522 -22.575 1.514 1.00 0.00 H new ATOM 0 HB3 GLN A 260 13.719 -24.152 0.775 1.00 0.00 H new ATOM 0 HG2 GLN A 260 12.648 -25.205 2.763 1.00 0.00 H new ATOM 0 HG3 GLN A 260 12.431 -23.619 3.477 1.00 0.00 H new ATOM 0 HE21 GLN A 260 11.399 -25.774 0.814 1.00 0.00 H new ATOM 0 HE22 GLN A 260 9.903 -24.904 0.458 1.00 0.00 H new ATOM 104 N ASN A 261 14.570 -23.867 4.867 1.00 0.00 N ATOM 105 CA ASN A 261 14.543 -23.279 6.198 1.00 0.00 C ATOM 106 C ASN A 261 15.946 -23.168 6.786 1.00 0.00 C ATOM 107 O ASN A 261 16.206 -22.196 7.493 1.00 0.00 O ATOM 108 CB ASN A 261 13.592 -23.995 7.162 1.00 0.00 C ATOM 109 CG ASN A 261 12.137 -23.586 6.942 1.00 0.00 C ATOM 110 OD1 ASN A 261 11.689 -22.562 7.454 1.00 0.00 O ATOM 111 ND2 ASN A 261 11.366 -24.351 6.192 1.00 0.00 N ATOM 0 H ASN A 261 14.151 -24.794 4.792 1.00 0.00 H new ATOM 0 HA ASN A 261 14.143 -22.273 6.072 1.00 0.00 H new ATOM 0 HB2 ASN A 261 13.689 -25.073 7.032 1.00 0.00 H new ATOM 0 HB3 ASN A 261 13.880 -23.770 8.189 1.00 0.00 H new ATOM 0 HD21 ASN A 261 10.392 -24.094 6.034 1.00 0.00 H new ATOM 0 HD22 ASN A 261 11.745 -25.199 5.770 1.00 0.00 H new ATOM 118 N ARG A 262 16.893 -24.071 6.476 1.00 0.00 N ATOM 119 CA ARG A 262 18.242 -23.921 7.046 1.00 0.00 C ATOM 120 C ARG A 262 18.993 -22.795 6.372 1.00 0.00 C ATOM 121 O ARG A 262 19.821 -22.168 7.020 1.00 0.00 O ATOM 122 CB ARG A 262 18.998 -25.253 7.272 1.00 0.00 C ATOM 123 CG ARG A 262 20.105 -25.654 6.280 1.00 0.00 C ATOM 124 CD ARG A 262 19.519 -26.258 5.009 1.00 0.00 C ATOM 125 NE ARG A 262 20.057 -27.604 4.733 1.00 0.00 N ATOM 126 CZ ARG A 262 19.620 -28.768 5.235 1.00 0.00 C ATOM 127 NH1 ARG A 262 18.535 -28.796 5.997 1.00 0.00 N ATOM 128 NH2 ARG A 262 20.257 -29.907 4.982 1.00 0.00 N ATOM 0 H ARG A 262 16.761 -24.876 5.864 1.00 0.00 H new ATOM 0 HA ARG A 262 18.139 -23.593 8.080 1.00 0.00 H new ATOM 0 HB2 ARG A 262 19.443 -25.215 8.266 1.00 0.00 H new ATOM 0 HB3 ARG A 262 18.259 -26.054 7.284 1.00 0.00 H new ATOM 0 HG2 ARG A 262 20.703 -24.779 6.027 1.00 0.00 H new ATOM 0 HG3 ARG A 262 20.775 -26.373 6.751 1.00 0.00 H new ATOM 0 HD2 ARG A 262 18.434 -26.314 5.102 1.00 0.00 H new ATOM 0 HD3 ARG A 262 19.733 -25.603 4.165 1.00 0.00 H new ATOM 0 HE ARG A 262 20.847 -27.654 4.090 1.00 0.00 H new ATOM 0 HH11 ARG A 262 18.033 -27.932 6.201 1.00 0.00 H new ATOM 0 HH12 ARG A 262 18.203 -29.682 6.379 1.00 0.00 H new ATOM 0 HH21 ARG A 262 21.093 -29.905 4.397 1.00 0.00 H new ATOM 0 HH22 ARG A 262 19.910 -30.783 5.373 1.00 0.00 H new ATOM 142 N ILE A 263 18.665 -22.456 5.128 1.00 0.00 N ATOM 143 CA ILE A 263 19.273 -21.288 4.502 1.00 0.00 C ATOM 144 C ILE A 263 18.779 -19.997 5.149 1.00 0.00 C ATOM 145 O ILE A 263 19.606 -19.134 5.449 1.00 0.00 O ATOM 146 CB ILE A 263 19.080 -21.314 2.983 1.00 0.00 C ATOM 147 CG1 ILE A 263 19.678 -22.606 2.379 1.00 0.00 C ATOM 148 CG2 ILE A 263 19.772 -20.056 2.404 1.00 0.00 C ATOM 149 CD1 ILE A 263 21.157 -22.802 2.690 1.00 0.00 C ATOM 0 H ILE A 263 17.997 -22.961 4.545 1.00 0.00 H new ATOM 0 HA ILE A 263 20.349 -21.323 4.674 1.00 0.00 H new ATOM 0 HB ILE A 263 18.019 -21.308 2.732 1.00 0.00 H new ATOM 0 HG12 ILE A 263 19.120 -23.464 2.755 1.00 0.00 H new ATOM 0 HG13 ILE A 263 19.543 -22.587 1.298 1.00 0.00 H new ATOM 0 HG21 ILE A 263 19.654 -20.042 1.320 1.00 0.00 H new ATOM 0 HG22 ILE A 263 19.317 -19.162 2.830 1.00 0.00 H new ATOM 0 HG23 ILE A 263 20.833 -20.077 2.653 1.00 0.00 H new ATOM 0 HD11 ILE A 263 21.505 -23.729 2.233 1.00 0.00 H new ATOM 0 HD12 ILE A 263 21.727 -21.964 2.290 1.00 0.00 H new ATOM 0 HD13 ILE A 263 21.298 -22.854 3.770 1.00 0.00 H new ATOM 161 N LYS A 264 17.477 -19.833 5.421 1.00 0.00 N ATOM 162 CA LYS A 264 17.082 -18.628 6.162 1.00 0.00 C ATOM 163 C LYS A 264 17.726 -18.639 7.548 1.00 0.00 C ATOM 164 O LYS A 264 18.085 -17.564 8.008 1.00 0.00 O ATOM 165 CB LYS A 264 15.572 -18.350 6.241 1.00 0.00 C ATOM 166 CG LYS A 264 14.755 -19.522 6.792 1.00 0.00 C ATOM 167 CD LYS A 264 13.260 -19.224 6.959 1.00 0.00 C ATOM 168 CE LYS A 264 12.970 -18.284 8.143 1.00 0.00 C ATOM 169 NZ LYS A 264 11.509 -18.115 8.381 1.00 0.00 N ATOM 0 H LYS A 264 16.725 -20.471 5.161 1.00 0.00 H new ATOM 0 HA LYS A 264 17.460 -17.791 5.575 1.00 0.00 H new ATOM 0 HB2 LYS A 264 15.406 -17.476 6.870 1.00 0.00 H new ATOM 0 HB3 LYS A 264 15.206 -18.100 5.245 1.00 0.00 H new ATOM 0 HG2 LYS A 264 14.871 -20.376 6.125 1.00 0.00 H new ATOM 0 HG3 LYS A 264 15.166 -19.814 7.759 1.00 0.00 H new ATOM 0 HD2 LYS A 264 12.879 -18.775 6.042 1.00 0.00 H new ATOM 0 HD3 LYS A 264 12.721 -20.160 7.103 1.00 0.00 H new ATOM 0 HE2 LYS A 264 13.440 -18.680 9.043 1.00 0.00 H new ATOM 0 HE3 LYS A 264 13.420 -17.310 7.951 1.00 0.00 H new ATOM 0 HZ1 LYS A 264 11.360 -17.475 9.187 1.00 0.00 H new ATOM 0 HZ2 LYS A 264 11.063 -17.712 7.532 1.00 0.00 H new ATOM 0 HZ3 LYS A 264 11.082 -19.040 8.591 1.00 0.00 H new ATOM 183 N GLU A 265 17.930 -19.798 8.181 1.00 0.00 N ATOM 184 CA GLU A 265 18.604 -19.834 9.472 1.00 0.00 C ATOM 185 C GLU A 265 20.026 -19.285 9.370 1.00 0.00 C ATOM 186 O GLU A 265 20.324 -18.377 10.142 1.00 0.00 O ATOM 187 CB GLU A 265 18.582 -21.228 10.119 1.00 0.00 C ATOM 188 CG GLU A 265 17.210 -21.601 10.694 1.00 0.00 C ATOM 189 CD GLU A 265 16.798 -20.688 11.869 1.00 0.00 C ATOM 190 OE1 GLU A 265 17.316 -20.873 12.997 1.00 0.00 O ATOM 191 OE2 GLU A 265 15.953 -19.783 11.664 1.00 0.00 O ATOM 0 H GLU A 265 17.641 -20.708 7.823 1.00 0.00 H new ATOM 0 HA GLU A 265 18.037 -19.181 10.136 1.00 0.00 H new ATOM 0 HB2 GLU A 265 18.873 -21.971 9.377 1.00 0.00 H new ATOM 0 HB3 GLU A 265 19.325 -21.265 10.915 1.00 0.00 H new ATOM 0 HG2 GLU A 265 16.459 -21.537 9.907 1.00 0.00 H new ATOM 0 HG3 GLU A 265 17.230 -22.637 11.032 1.00 0.00 H new ATOM 198 N ILE A 266 20.895 -19.727 8.439 1.00 0.00 N ATOM 199 CA ILE A 266 22.245 -19.147 8.381 1.00 0.00 C ATOM 200 C ILE A 266 22.163 -17.646 8.125 1.00 0.00 C ATOM 201 O ILE A 266 22.802 -16.859 8.819 1.00 0.00 O ATOM 202 CB ILE A 266 23.206 -19.806 7.351 1.00 0.00 C ATOM 203 CG1 ILE A 266 22.543 -20.642 6.257 1.00 0.00 C ATOM 204 CG2 ILE A 266 24.234 -20.650 8.117 1.00 0.00 C ATOM 205 CD1 ILE A 266 23.520 -21.224 5.246 1.00 0.00 C ATOM 0 H ILE A 266 20.697 -20.450 7.748 1.00 0.00 H new ATOM 0 HA ILE A 266 22.682 -19.352 9.358 1.00 0.00 H new ATOM 0 HB ILE A 266 23.672 -18.984 6.807 1.00 0.00 H new ATOM 0 HG12 ILE A 266 21.989 -21.457 6.722 1.00 0.00 H new ATOM 0 HG13 ILE A 266 21.817 -20.023 5.730 1.00 0.00 H new ATOM 0 HG21 ILE A 266 24.917 -21.121 7.410 1.00 0.00 H new ATOM 0 HG22 ILE A 266 24.798 -20.009 8.795 1.00 0.00 H new ATOM 0 HG23 ILE A 266 23.718 -21.420 8.690 1.00 0.00 H new ATOM 0 HD11 ILE A 266 22.972 -21.804 4.503 1.00 0.00 H new ATOM 0 HD12 ILE A 266 24.057 -20.415 4.751 1.00 0.00 H new ATOM 0 HD13 ILE A 266 24.232 -21.871 5.759 1.00 0.00 H new ATOM 217 N LEU A 267 21.339 -17.235 7.166 1.00 0.00 N ATOM 218 CA LEU A 267 21.239 -15.829 6.814 1.00 0.00 C ATOM 219 C LEU A 267 20.660 -15.002 7.966 1.00 0.00 C ATOM 220 O LEU A 267 20.926 -13.806 8.033 1.00 0.00 O ATOM 221 CB LEU A 267 20.432 -15.689 5.519 1.00 0.00 C ATOM 222 CG LEU A 267 21.105 -16.403 4.331 1.00 0.00 C ATOM 223 CD1 LEU A 267 20.163 -16.409 3.130 1.00 0.00 C ATOM 224 CD2 LEU A 267 22.424 -15.736 3.939 1.00 0.00 C ATOM 0 H LEU A 267 20.736 -17.854 6.624 1.00 0.00 H new ATOM 0 HA LEU A 267 22.237 -15.427 6.636 1.00 0.00 H new ATOM 0 HB2 LEU A 267 19.434 -16.100 5.669 1.00 0.00 H new ATOM 0 HB3 LEU A 267 20.309 -14.632 5.283 1.00 0.00 H new ATOM 0 HG LEU A 267 21.323 -17.425 4.641 1.00 0.00 H new ATOM 0 HD11 LEU A 267 20.644 -16.915 2.293 1.00 0.00 H new ATOM 0 HD12 LEU A 267 19.244 -16.933 3.391 1.00 0.00 H new ATOM 0 HD13 LEU A 267 19.928 -15.383 2.847 1.00 0.00 H new ATOM 0 HD21 LEU A 267 22.866 -16.270 3.098 1.00 0.00 H new ATOM 0 HD22 LEU A 267 22.237 -14.701 3.654 1.00 0.00 H new ATOM 0 HD23 LEU A 267 23.110 -15.761 4.786 1.00 0.00 H new ATOM 236 N ASP A 268 19.895 -15.604 8.875 1.00 0.00 N ATOM 237 CA ASP A 268 19.348 -14.948 10.057 1.00 0.00 C ATOM 238 C ASP A 268 20.371 -14.907 11.198 1.00 0.00 C ATOM 239 O ASP A 268 20.490 -13.876 11.864 1.00 0.00 O ATOM 240 CB ASP A 268 18.080 -15.671 10.524 1.00 0.00 C ATOM 241 CG ASP A 268 17.451 -14.928 11.713 1.00 0.00 C ATOM 242 OD1 ASP A 268 16.771 -13.900 11.475 1.00 0.00 O ATOM 243 OD2 ASP A 268 17.628 -15.367 12.876 1.00 0.00 O ATOM 0 H ASP A 268 19.633 -16.587 8.806 1.00 0.00 H new ATOM 0 HA ASP A 268 19.101 -13.922 9.784 1.00 0.00 H new ATOM 0 HB2 ASP A 268 17.364 -15.731 9.704 1.00 0.00 H new ATOM 0 HB3 ASP A 268 18.321 -16.694 10.812 1.00 0.00 H new ATOM 248 N LYS A 269 21.172 -15.973 11.390 1.00 0.00 N ATOM 249 CA LYS A 269 22.311 -15.947 12.315 1.00 0.00 C ATOM 250 C LYS A 269 23.301 -14.873 11.875 1.00 0.00 C ATOM 251 O LYS A 269 23.932 -14.231 12.714 1.00 0.00 O ATOM 252 CB LYS A 269 23.084 -17.282 12.352 1.00 0.00 C ATOM 253 CG LYS A 269 22.359 -18.532 12.873 1.00 0.00 C ATOM 254 CD LYS A 269 21.690 -18.438 14.251 1.00 0.00 C ATOM 255 CE LYS A 269 22.659 -18.019 15.370 1.00 0.00 C ATOM 256 NZ LYS A 269 22.004 -18.008 16.705 1.00 0.00 N ATOM 0 H LYS A 269 21.046 -16.865 10.912 1.00 0.00 H new ATOM 0 HA LYS A 269 21.898 -15.749 13.304 1.00 0.00 H new ATOM 0 HB2 LYS A 269 23.427 -17.495 11.340 1.00 0.00 H new ATOM 0 HB3 LYS A 269 23.973 -17.134 12.965 1.00 0.00 H new ATOM 0 HG2 LYS A 269 21.595 -18.806 12.146 1.00 0.00 H new ATOM 0 HG3 LYS A 269 23.078 -19.350 12.903 1.00 0.00 H new ATOM 0 HD2 LYS A 269 20.871 -17.720 14.201 1.00 0.00 H new ATOM 0 HD3 LYS A 269 21.252 -19.404 14.502 1.00 0.00 H new ATOM 0 HE2 LYS A 269 23.507 -18.703 15.389 1.00 0.00 H new ATOM 0 HE3 LYS A 269 23.055 -17.027 15.153 1.00 0.00 H new ATOM 0 HZ1 LYS A 269 22.694 -17.720 17.428 1.00 0.00 H new ATOM 0 HZ2 LYS A 269 21.210 -17.336 16.697 1.00 0.00 H new ATOM 0 HZ3 LYS A 269 21.649 -18.960 16.925 1.00 0.00 H new ATOM 270 N HIS A 270 23.434 -14.682 10.567 1.00 0.00 N ATOM 271 CA HIS A 270 24.458 -13.865 9.932 1.00 0.00 C ATOM 272 C HIS A 270 23.729 -12.746 9.192 1.00 0.00 C ATOM 273 O HIS A 270 23.839 -12.614 7.976 1.00 0.00 O ATOM 274 CB HIS A 270 25.357 -14.750 9.040 1.00 0.00 C ATOM 275 CG HIS A 270 25.913 -15.977 9.743 1.00 0.00 C ATOM 276 ND1 HIS A 270 25.908 -17.279 9.232 1.00 0.00 N ATOM 277 CD2 HIS A 270 26.436 -16.007 11.006 1.00 0.00 C ATOM 278 CE1 HIS A 270 26.426 -18.055 10.199 1.00 0.00 C ATOM 279 NE2 HIS A 270 26.764 -17.318 11.270 1.00 0.00 N ATOM 0 H HIS A 270 22.802 -15.112 9.892 1.00 0.00 H new ATOM 0 HA HIS A 270 25.142 -13.407 10.647 1.00 0.00 H new ATOM 0 HB2 HIS A 270 24.784 -15.071 8.170 1.00 0.00 H new ATOM 0 HB3 HIS A 270 26.188 -14.149 8.670 1.00 0.00 H new ATOM 0 HD2 HIS A 270 26.567 -15.165 11.669 1.00 0.00 H new ATOM 0 HE1 HIS A 270 26.553 -19.125 10.125 1.00 0.00 H new ATOM 0 HE2 HIS A 270 27.189 -17.668 12.128 1.00 0.00 H new ATOM 287 N ASN A 271 22.935 -11.970 9.945 1.00 0.00 N ATOM 288 CA ASN A 271 21.975 -10.976 9.443 1.00 0.00 C ATOM 289 C ASN A 271 22.542 -10.005 8.408 1.00 0.00 C ATOM 290 O ASN A 271 21.831 -9.621 7.478 1.00 0.00 O ATOM 291 CB ASN A 271 21.378 -10.203 10.631 1.00 0.00 C ATOM 292 CG ASN A 271 20.374 -9.145 10.172 1.00 0.00 C ATOM 293 OD1 ASN A 271 20.717 -7.981 9.996 1.00 0.00 O ATOM 294 ND2 ASN A 271 19.119 -9.521 9.973 1.00 0.00 N ATOM 0 H ASN A 271 22.945 -12.020 10.964 1.00 0.00 H new ATOM 0 HA ASN A 271 21.204 -11.536 8.914 1.00 0.00 H new ATOM 0 HB2 ASN A 271 20.886 -10.901 11.309 1.00 0.00 H new ATOM 0 HB3 ASN A 271 22.180 -9.724 11.193 1.00 0.00 H new ATOM 0 HD21 ASN A 271 18.424 -8.839 9.669 1.00 0.00 H new ATOM 0 HD22 ASN A 271 18.848 -10.493 10.123 1.00 0.00 H new ATOM 301 N ASN A 272 23.822 -9.631 8.541 1.00 0.00 N ATOM 302 CA ASN A 272 24.500 -8.748 7.586 1.00 0.00 C ATOM 303 C ASN A 272 24.589 -9.343 6.169 1.00 0.00 C ATOM 304 O ASN A 272 24.852 -8.595 5.228 1.00 0.00 O ATOM 305 CB ASN A 272 25.901 -8.333 8.082 1.00 0.00 C ATOM 306 CG ASN A 272 26.994 -9.351 7.747 1.00 0.00 C ATOM 307 OD1 ASN A 272 27.616 -9.293 6.689 1.00 0.00 O ATOM 308 ND2 ASN A 272 27.255 -10.306 8.631 1.00 0.00 N ATOM 0 H ASN A 272 24.415 -9.933 9.314 1.00 0.00 H new ATOM 0 HA ASN A 272 23.876 -7.856 7.522 1.00 0.00 H new ATOM 0 HB2 ASN A 272 26.164 -7.371 7.641 1.00 0.00 H new ATOM 0 HB3 ASN A 272 25.868 -8.190 9.162 1.00 0.00 H new ATOM 0 HD21 ASN A 272 27.977 -10.999 8.435 1.00 0.00 H new ATOM 0 HD22 ASN A 272 26.734 -10.347 9.507 1.00 0.00 H new ATOM 315 N GLY A 273 24.354 -10.647 6.010 1.00 0.00 N ATOM 316 CA GLY A 273 24.320 -11.380 4.757 1.00 0.00 C ATOM 317 C GLY A 273 25.579 -12.227 4.548 1.00 0.00 C ATOM 318 O GLY A 273 26.525 -12.163 5.338 1.00 0.00 O ATOM 0 H GLY A 273 24.171 -11.253 6.810 1.00 0.00 H new ATOM 0 HA2 GLY A 273 23.442 -12.026 4.740 1.00 0.00 H new ATOM 0 HA3 GLY A 273 24.215 -10.678 3.930 1.00 0.00 H new ATOM 322 N ILE A 274 25.591 -13.028 3.477 1.00 0.00 N ATOM 323 CA ILE A 274 26.680 -13.936 3.108 1.00 0.00 C ATOM 324 C ILE A 274 26.877 -13.805 1.587 1.00 0.00 C ATOM 325 O ILE A 274 25.897 -13.859 0.854 1.00 0.00 O ATOM 326 CB ILE A 274 26.335 -15.394 3.540 1.00 0.00 C ATOM 327 CG1 ILE A 274 26.243 -15.555 5.075 1.00 0.00 C ATOM 328 CG2 ILE A 274 27.334 -16.382 2.929 1.00 0.00 C ATOM 329 CD1 ILE A 274 25.759 -16.942 5.537 1.00 0.00 C ATOM 0 H ILE A 274 24.812 -13.062 2.819 1.00 0.00 H new ATOM 0 HA ILE A 274 27.609 -13.680 3.618 1.00 0.00 H new ATOM 0 HB ILE A 274 25.342 -15.621 3.153 1.00 0.00 H new ATOM 0 HG12 ILE A 274 27.224 -15.362 5.509 1.00 0.00 H new ATOM 0 HG13 ILE A 274 25.566 -14.797 5.469 1.00 0.00 H new ATOM 0 HG21 ILE A 274 27.080 -17.395 3.240 1.00 0.00 H new ATOM 0 HG22 ILE A 274 27.293 -16.315 1.842 1.00 0.00 H new ATOM 0 HG23 ILE A 274 28.340 -16.140 3.270 1.00 0.00 H new ATOM 0 HD11 ILE A 274 25.723 -16.971 6.626 1.00 0.00 H new ATOM 0 HD12 ILE A 274 24.764 -17.132 5.136 1.00 0.00 H new ATOM 0 HD13 ILE A 274 26.448 -17.706 5.177 1.00 0.00 H new ATOM 341 N TRP A 275 28.108 -13.635 1.089 1.00 0.00 N ATOM 342 CA TRP A 275 28.372 -13.643 -0.358 1.00 0.00 C ATOM 343 C TRP A 275 28.009 -15.000 -0.938 1.00 0.00 C ATOM 344 O TRP A 275 28.333 -16.015 -0.329 1.00 0.00 O ATOM 345 CB TRP A 275 29.837 -13.280 -0.648 1.00 0.00 C ATOM 346 CG TRP A 275 30.135 -11.839 -0.413 1.00 0.00 C ATOM 347 CD1 TRP A 275 30.677 -11.290 0.699 1.00 0.00 C ATOM 348 CD2 TRP A 275 29.892 -10.730 -1.329 1.00 0.00 C ATOM 349 NE1 TRP A 275 30.736 -9.918 0.552 1.00 0.00 N ATOM 350 CE2 TRP A 275 30.219 -9.513 -0.662 1.00 0.00 C ATOM 351 CE3 TRP A 275 29.396 -10.640 -2.648 1.00 0.00 C ATOM 352 CZ2 TRP A 275 29.992 -8.256 -1.246 1.00 0.00 C ATOM 353 CZ3 TRP A 275 29.181 -9.383 -3.244 1.00 0.00 C ATOM 354 CH2 TRP A 275 29.465 -8.194 -2.545 1.00 0.00 C ATOM 0 H TRP A 275 28.937 -13.490 1.665 1.00 0.00 H new ATOM 0 HA TRP A 275 27.751 -12.887 -0.838 1.00 0.00 H new ATOM 0 HB2 TRP A 275 30.488 -13.888 -0.019 1.00 0.00 H new ATOM 0 HB3 TRP A 275 30.070 -13.530 -1.683 1.00 0.00 H new ATOM 0 HD1 TRP A 275 31.011 -11.839 1.567 1.00 0.00 H new ATOM 0 HE1 TRP A 275 31.115 -9.282 1.254 1.00 0.00 H new ATOM 0 HE3 TRP A 275 29.180 -11.541 -3.203 1.00 0.00 H new ATOM 0 HZ2 TRP A 275 30.220 -7.350 -0.703 1.00 0.00 H new ATOM 0 HZ3 TRP A 275 28.793 -9.330 -4.251 1.00 0.00 H new ATOM 0 HH2 TRP A 275 29.278 -7.236 -3.008 1.00 0.00 H new ATOM 365 N ILE A 276 27.379 -15.056 -2.111 1.00 0.00 N ATOM 366 CA ILE A 276 26.902 -16.335 -2.648 1.00 0.00 C ATOM 367 C ILE A 276 28.085 -17.273 -2.945 1.00 0.00 C ATOM 368 O ILE A 276 27.942 -18.477 -2.755 1.00 0.00 O ATOM 369 CB ILE A 276 25.915 -16.149 -3.831 1.00 0.00 C ATOM 370 CG1 ILE A 276 24.807 -15.162 -3.401 1.00 0.00 C ATOM 371 CG2 ILE A 276 25.287 -17.504 -4.212 1.00 0.00 C ATOM 372 CD1 ILE A 276 23.558 -15.103 -4.286 1.00 0.00 C ATOM 0 H ILE A 276 27.188 -14.246 -2.701 1.00 0.00 H new ATOM 0 HA ILE A 276 26.307 -16.832 -1.882 1.00 0.00 H new ATOM 0 HB ILE A 276 26.448 -15.756 -4.697 1.00 0.00 H new ATOM 0 HG12 ILE A 276 24.495 -15.420 -2.389 1.00 0.00 H new ATOM 0 HG13 ILE A 276 25.240 -14.163 -3.356 1.00 0.00 H new ATOM 0 HG21 ILE A 276 24.596 -17.364 -5.043 1.00 0.00 H new ATOM 0 HG22 ILE A 276 26.073 -18.199 -4.507 1.00 0.00 H new ATOM 0 HG23 ILE A 276 24.748 -17.909 -3.356 1.00 0.00 H new ATOM 0 HD11 ILE A 276 22.857 -14.374 -3.878 1.00 0.00 H new ATOM 0 HD12 ILE A 276 23.842 -14.808 -5.296 1.00 0.00 H new ATOM 0 HD13 ILE A 276 23.085 -16.085 -4.314 1.00 0.00 H new ATOM 384 N SER A 277 29.263 -16.749 -3.293 1.00 0.00 N ATOM 385 CA SER A 277 30.461 -17.569 -3.458 1.00 0.00 C ATOM 386 C SER A 277 30.967 -18.163 -2.131 1.00 0.00 C ATOM 387 O SER A 277 31.579 -19.229 -2.150 1.00 0.00 O ATOM 388 CB SER A 277 31.577 -16.752 -4.114 1.00 0.00 C ATOM 389 OG SER A 277 31.070 -15.950 -5.179 1.00 0.00 O ATOM 0 H SER A 277 29.411 -15.755 -3.466 1.00 0.00 H new ATOM 0 HA SER A 277 30.181 -18.403 -4.101 1.00 0.00 H new ATOM 0 HB2 SER A 277 32.051 -16.114 -3.368 1.00 0.00 H new ATOM 0 HB3 SER A 277 32.347 -17.423 -4.495 1.00 0.00 H new ATOM 0 HG SER A 277 31.803 -15.437 -5.580 1.00 0.00 H new ATOM 395 N LYS A 278 30.705 -17.505 -0.986 1.00 0.00 N ATOM 396 CA LYS A 278 31.105 -18.022 0.336 1.00 0.00 C ATOM 397 C LYS A 278 29.985 -18.792 1.041 1.00 0.00 C ATOM 398 O LYS A 278 30.282 -19.618 1.897 1.00 0.00 O ATOM 399 CB LYS A 278 31.815 -16.937 1.174 1.00 0.00 C ATOM 400 CG LYS A 278 30.909 -16.011 1.996 1.00 0.00 C ATOM 401 CD LYS A 278 31.648 -14.812 2.624 1.00 0.00 C ATOM 402 CE LYS A 278 32.752 -15.234 3.615 1.00 0.00 C ATOM 403 NZ LYS A 278 33.442 -14.068 4.236 1.00 0.00 N ATOM 0 H LYS A 278 30.216 -16.611 -0.950 1.00 0.00 H new ATOM 0 HA LYS A 278 31.863 -18.791 0.187 1.00 0.00 H new ATOM 0 HB2 LYS A 278 32.508 -17.430 1.855 1.00 0.00 H new ATOM 0 HB3 LYS A 278 32.413 -16.322 0.501 1.00 0.00 H new ATOM 0 HG2 LYS A 278 30.110 -15.638 1.355 1.00 0.00 H new ATOM 0 HG3 LYS A 278 30.437 -16.591 2.789 1.00 0.00 H new ATOM 0 HD2 LYS A 278 32.091 -14.210 1.831 1.00 0.00 H new ATOM 0 HD3 LYS A 278 30.927 -14.178 3.141 1.00 0.00 H new ATOM 0 HE2 LYS A 278 32.314 -15.852 4.399 1.00 0.00 H new ATOM 0 HE3 LYS A 278 33.485 -15.851 3.095 1.00 0.00 H new ATOM 0 HZ1 LYS A 278 34.174 -14.407 4.893 1.00 0.00 H new ATOM 0 HZ2 LYS A 278 33.884 -13.490 3.493 1.00 0.00 H new ATOM 0 HZ3 LYS A 278 32.750 -13.492 4.756 1.00 0.00 H new ATOM 417 N LEU A 279 28.721 -18.613 0.637 1.00 0.00 N ATOM 418 CA LEU A 279 27.571 -19.419 1.082 1.00 0.00 C ATOM 419 C LEU A 279 27.865 -20.928 1.088 1.00 0.00 C ATOM 420 O LEU A 279 27.646 -21.521 2.137 1.00 0.00 O ATOM 421 CB LEU A 279 26.309 -19.059 0.262 1.00 0.00 C ATOM 422 CG LEU A 279 24.932 -19.401 0.875 1.00 0.00 C ATOM 423 CD1 LEU A 279 24.713 -20.864 1.261 1.00 0.00 C ATOM 424 CD2 LEU A 279 24.596 -18.529 2.089 1.00 0.00 C ATOM 0 H LEU A 279 28.460 -17.884 -0.027 1.00 0.00 H new ATOM 0 HA LEU A 279 27.374 -19.165 2.124 1.00 0.00 H new ATOM 0 HB2 LEU A 279 26.332 -17.987 0.065 1.00 0.00 H new ATOM 0 HB3 LEU A 279 26.381 -19.562 -0.702 1.00 0.00 H new ATOM 0 HG LEU A 279 24.257 -19.188 0.046 1.00 0.00 H new ATOM 0 HD11 LEU A 279 23.714 -20.984 1.680 1.00 0.00 H new ATOM 0 HD12 LEU A 279 24.814 -21.493 0.376 1.00 0.00 H new ATOM 0 HD13 LEU A 279 25.455 -21.160 2.003 1.00 0.00 H new ATOM 0 HD21 LEU A 279 23.619 -18.811 2.480 1.00 0.00 H new ATOM 0 HD22 LEU A 279 25.352 -18.674 2.861 1.00 0.00 H new ATOM 0 HD23 LEU A 279 24.579 -17.481 1.790 1.00 0.00 H new ATOM 436 N PRO A 280 28.396 -21.579 0.031 1.00 0.00 N ATOM 437 CA PRO A 280 28.656 -23.019 0.050 1.00 0.00 C ATOM 438 C PRO A 280 29.583 -23.444 1.195 1.00 0.00 C ATOM 439 O PRO A 280 29.282 -24.423 1.877 1.00 0.00 O ATOM 440 CB PRO A 280 29.242 -23.367 -1.327 1.00 0.00 C ATOM 441 CG PRO A 280 29.740 -22.018 -1.849 1.00 0.00 C ATOM 442 CD PRO A 280 28.689 -21.067 -1.298 1.00 0.00 C ATOM 0 HA PRO A 280 27.733 -23.568 0.236 1.00 0.00 H new ATOM 0 HB2 PRO A 280 30.052 -24.092 -1.248 1.00 0.00 H new ATOM 0 HB3 PRO A 280 28.490 -23.801 -1.986 1.00 0.00 H new ATOM 0 HG2 PRO A 280 30.739 -21.781 -1.483 1.00 0.00 H new ATOM 0 HG3 PRO A 280 29.785 -21.992 -2.938 1.00 0.00 H new ATOM 0 HD2 PRO A 280 29.063 -20.044 -1.256 1.00 0.00 H new ATOM 0 HD3 PRO A 280 27.797 -21.055 -1.924 1.00 0.00 H new ATOM 450 N HIS A 281 30.676 -22.721 1.472 1.00 0.00 N ATOM 451 CA HIS A 281 31.541 -23.107 2.585 1.00 0.00 C ATOM 452 C HIS A 281 30.938 -22.686 3.920 1.00 0.00 C ATOM 453 O HIS A 281 31.157 -23.376 4.912 1.00 0.00 O ATOM 454 CB HIS A 281 33.002 -22.676 2.397 1.00 0.00 C ATOM 455 CG HIS A 281 33.366 -21.262 2.774 1.00 0.00 C ATOM 456 ND1 HIS A 281 33.892 -20.307 1.900 1.00 0.00 N ATOM 457 CD2 HIS A 281 33.417 -20.767 4.048 1.00 0.00 C ATOM 458 CE1 HIS A 281 34.234 -19.257 2.673 1.00 0.00 C ATOM 459 NE2 HIS A 281 33.944 -19.500 3.962 1.00 0.00 N ATOM 0 H HIS A 281 30.973 -21.892 0.957 1.00 0.00 H new ATOM 0 HA HIS A 281 31.588 -24.196 2.596 1.00 0.00 H new ATOM 0 HB2 HIS A 281 33.629 -23.351 2.979 1.00 0.00 H new ATOM 0 HB3 HIS A 281 33.263 -22.822 1.349 1.00 0.00 H new ATOM 0 HD2 HIS A 281 33.104 -21.274 4.949 1.00 0.00 H new ATOM 0 HE1 HIS A 281 34.680 -18.345 2.306 1.00 0.00 H new ATOM 0 HE2 HIS A 281 34.089 -18.857 4.741 1.00 0.00 H new ATOM 467 N PHE A 282 30.130 -21.624 3.961 1.00 0.00 N ATOM 468 CA PHE A 282 29.402 -21.266 5.171 1.00 0.00 C ATOM 469 C PHE A 282 28.425 -22.385 5.547 1.00 0.00 C ATOM 470 O PHE A 282 28.349 -22.788 6.705 1.00 0.00 O ATOM 471 CB PHE A 282 28.693 -19.900 5.015 1.00 0.00 C ATOM 472 CG PHE A 282 29.075 -18.926 6.114 1.00 0.00 C ATOM 473 CD1 PHE A 282 28.864 -19.260 7.467 1.00 0.00 C ATOM 474 CD2 PHE A 282 29.649 -17.682 5.788 1.00 0.00 C ATOM 475 CE1 PHE A 282 29.234 -18.359 8.481 1.00 0.00 C ATOM 476 CE2 PHE A 282 30.000 -16.769 6.802 1.00 0.00 C ATOM 477 CZ PHE A 282 29.793 -17.110 8.150 1.00 0.00 C ATOM 0 H PHE A 282 29.966 -21.001 3.170 1.00 0.00 H new ATOM 0 HA PHE A 282 30.113 -21.155 5.989 1.00 0.00 H new ATOM 0 HB2 PHE A 282 28.947 -19.470 4.046 1.00 0.00 H new ATOM 0 HB3 PHE A 282 27.613 -20.050 5.024 1.00 0.00 H new ATOM 0 HD1 PHE A 282 28.418 -20.209 7.725 1.00 0.00 H new ATOM 0 HD2 PHE A 282 29.821 -17.426 4.753 1.00 0.00 H new ATOM 0 HE1 PHE A 282 29.089 -18.626 9.517 1.00 0.00 H new ATOM 0 HE2 PHE A 282 30.426 -15.811 6.545 1.00 0.00 H new ATOM 0 HZ PHE A 282 30.063 -16.414 8.931 1.00 0.00 H new ATOM 487 N TYR A 283 27.725 -22.924 4.549 1.00 0.00 N ATOM 488 CA TYR A 283 26.819 -24.047 4.677 1.00 0.00 C ATOM 489 C TYR A 283 27.573 -25.291 5.149 1.00 0.00 C ATOM 490 O TYR A 283 27.164 -25.928 6.121 1.00 0.00 O ATOM 491 CB TYR A 283 26.167 -24.239 3.306 1.00 0.00 C ATOM 492 CG TYR A 283 25.091 -25.290 3.227 1.00 0.00 C ATOM 493 CD1 TYR A 283 25.423 -26.625 2.947 1.00 0.00 C ATOM 494 CD2 TYR A 283 23.752 -24.922 3.420 1.00 0.00 C ATOM 495 CE1 TYR A 283 24.408 -27.586 2.793 1.00 0.00 C ATOM 496 CE2 TYR A 283 22.731 -25.871 3.259 1.00 0.00 C ATOM 497 CZ TYR A 283 23.057 -27.203 2.935 1.00 0.00 C ATOM 498 OH TYR A 283 22.050 -28.098 2.760 1.00 0.00 O ATOM 0 H TYR A 283 27.782 -22.570 3.594 1.00 0.00 H new ATOM 0 HA TYR A 283 26.050 -23.865 5.428 1.00 0.00 H new ATOM 0 HB2 TYR A 283 25.740 -23.286 2.992 1.00 0.00 H new ATOM 0 HB3 TYR A 283 26.947 -24.491 2.587 1.00 0.00 H new ATOM 0 HD1 TYR A 283 26.459 -26.914 2.850 1.00 0.00 H new ATOM 0 HD2 TYR A 283 23.506 -23.906 3.693 1.00 0.00 H new ATOM 0 HE1 TYR A 283 24.661 -28.611 2.567 1.00 0.00 H new ATOM 0 HE2 TYR A 283 21.698 -25.581 3.383 1.00 0.00 H new ATOM 0 HH TYR A 283 22.424 -29.001 2.685 1.00 0.00 H new ATOM 508 N LYS A 284 28.714 -25.609 4.519 1.00 0.00 N ATOM 509 CA LYS A 284 29.583 -26.712 4.922 1.00 0.00 C ATOM 510 C LYS A 284 29.986 -26.579 6.388 1.00 0.00 C ATOM 511 O LYS A 284 29.888 -27.560 7.117 1.00 0.00 O ATOM 512 CB LYS A 284 30.799 -26.771 3.977 1.00 0.00 C ATOM 513 CG LYS A 284 31.768 -27.948 4.194 1.00 0.00 C ATOM 514 CD LYS A 284 31.093 -29.321 4.040 1.00 0.00 C ATOM 515 CE LYS A 284 32.094 -30.479 3.861 1.00 0.00 C ATOM 516 NZ LYS A 284 32.996 -30.687 5.031 1.00 0.00 N ATOM 0 H LYS A 284 29.058 -25.098 3.706 1.00 0.00 H new ATOM 0 HA LYS A 284 29.045 -27.656 4.838 1.00 0.00 H new ATOM 0 HB2 LYS A 284 30.434 -26.811 2.951 1.00 0.00 H new ATOM 0 HB3 LYS A 284 31.359 -25.842 4.080 1.00 0.00 H new ATOM 0 HG2 LYS A 284 32.589 -27.871 3.481 1.00 0.00 H new ATOM 0 HG3 LYS A 284 32.203 -27.873 5.190 1.00 0.00 H new ATOM 0 HD2 LYS A 284 30.477 -29.515 4.918 1.00 0.00 H new ATOM 0 HD3 LYS A 284 30.423 -29.294 3.181 1.00 0.00 H new ATOM 0 HE2 LYS A 284 31.540 -31.399 3.674 1.00 0.00 H new ATOM 0 HE3 LYS A 284 32.701 -30.287 2.976 1.00 0.00 H new ATOM 0 HZ1 LYS A 284 33.639 -31.481 4.837 1.00 0.00 H new ATOM 0 HZ2 LYS A 284 33.552 -29.824 5.199 1.00 0.00 H new ATOM 0 HZ3 LYS A 284 32.427 -30.901 5.875 1.00 0.00 H new ATOM 530 N GLU A 285 30.379 -25.392 6.844 1.00 0.00 N ATOM 531 CA GLU A 285 30.756 -25.192 8.238 1.00 0.00 C ATOM 532 C GLU A 285 29.567 -25.412 9.163 1.00 0.00 C ATOM 533 O GLU A 285 29.732 -26.002 10.234 1.00 0.00 O ATOM 534 CB GLU A 285 31.287 -23.769 8.476 1.00 0.00 C ATOM 535 CG GLU A 285 32.707 -23.565 7.953 1.00 0.00 C ATOM 536 CD GLU A 285 33.748 -24.354 8.772 1.00 0.00 C ATOM 537 OE1 GLU A 285 34.190 -23.858 9.837 1.00 0.00 O ATOM 538 OE2 GLU A 285 34.138 -25.474 8.359 1.00 0.00 O ATOM 0 H GLU A 285 30.444 -24.554 6.266 1.00 0.00 H new ATOM 0 HA GLU A 285 31.539 -25.918 8.457 1.00 0.00 H new ATOM 0 HB2 GLU A 285 30.622 -23.054 7.992 1.00 0.00 H new ATOM 0 HB3 GLU A 285 31.265 -23.553 9.544 1.00 0.00 H new ATOM 0 HG2 GLU A 285 32.756 -23.876 6.910 1.00 0.00 H new ATOM 0 HG3 GLU A 285 32.954 -22.504 7.981 1.00 0.00 H new ATOM 545 N PHE A 286 28.377 -24.939 8.786 1.00 0.00 N ATOM 546 CA PHE A 286 27.257 -24.918 9.712 1.00 0.00 C ATOM 547 C PHE A 286 26.576 -26.286 9.820 1.00 0.00 C ATOM 548 O PHE A 286 26.171 -26.681 10.918 1.00 0.00 O ATOM 549 CB PHE A 286 26.244 -23.824 9.320 1.00 0.00 C ATOM 550 CG PHE A 286 26.001 -22.792 10.405 1.00 0.00 C ATOM 551 CD1 PHE A 286 27.083 -22.063 10.937 1.00 0.00 C ATOM 552 CD2 PHE A 286 24.697 -22.555 10.886 1.00 0.00 C ATOM 553 CE1 PHE A 286 26.865 -21.129 11.965 1.00 0.00 C ATOM 554 CE2 PHE A 286 24.479 -21.621 11.916 1.00 0.00 C ATOM 555 CZ PHE A 286 25.568 -20.910 12.458 1.00 0.00 C ATOM 0 H PHE A 286 28.171 -24.571 7.857 1.00 0.00 H new ATOM 0 HA PHE A 286 27.655 -24.680 10.699 1.00 0.00 H new ATOM 0 HB2 PHE A 286 26.601 -23.317 8.424 1.00 0.00 H new ATOM 0 HB3 PHE A 286 25.296 -24.296 9.063 1.00 0.00 H new ATOM 0 HD1 PHE A 286 28.081 -22.222 10.555 1.00 0.00 H new ATOM 0 HD2 PHE A 286 23.862 -23.093 10.462 1.00 0.00 H new ATOM 0 HE1 PHE A 286 27.698 -20.578 12.377 1.00 0.00 H new ATOM 0 HE2 PHE A 286 23.480 -21.450 12.290 1.00 0.00 H new ATOM 0 HZ PHE A 286 25.406 -20.197 13.252 1.00 0.00 H new ATOM 565 N TYR A 287 26.484 -27.025 8.706 1.00 0.00 N ATOM 566 CA TYR A 287 25.673 -28.244 8.593 1.00 0.00 C ATOM 567 C TYR A 287 26.468 -29.497 8.231 1.00 0.00 C ATOM 568 O TYR A 287 25.905 -30.594 8.239 1.00 0.00 O ATOM 569 CB TYR A 287 24.554 -27.982 7.578 1.00 0.00 C ATOM 570 CG TYR A 287 23.720 -26.774 7.954 1.00 0.00 C ATOM 571 CD1 TYR A 287 22.944 -26.808 9.124 1.00 0.00 C ATOM 572 CD2 TYR A 287 23.734 -25.625 7.146 1.00 0.00 C ATOM 573 CE1 TYR A 287 22.192 -25.688 9.506 1.00 0.00 C ATOM 574 CE2 TYR A 287 22.972 -24.500 7.516 1.00 0.00 C ATOM 575 CZ TYR A 287 22.196 -24.530 8.702 1.00 0.00 C ATOM 576 OH TYR A 287 21.447 -23.456 9.082 1.00 0.00 O ATOM 0 H TYR A 287 26.978 -26.789 7.846 1.00 0.00 H new ATOM 0 HA TYR A 287 25.262 -28.461 9.579 1.00 0.00 H new ATOM 0 HB2 TYR A 287 24.989 -27.830 6.590 1.00 0.00 H new ATOM 0 HB3 TYR A 287 23.912 -28.860 7.512 1.00 0.00 H new ATOM 0 HD1 TYR A 287 22.926 -27.700 9.732 1.00 0.00 H new ATOM 0 HD2 TYR A 287 24.327 -25.604 6.244 1.00 0.00 H new ATOM 0 HE1 TYR A 287 21.610 -25.712 10.416 1.00 0.00 H new ATOM 0 HE2 TYR A 287 22.979 -23.615 6.897 1.00 0.00 H new ATOM 0 HH TYR A 287 20.939 -23.123 8.313 1.00 0.00 H new ATOM 586 N LYS A 288 27.771 -29.353 7.963 1.00 0.00 N ATOM 587 CA LYS A 288 28.683 -30.452 7.605 1.00 0.00 C ATOM 588 C LYS A 288 28.120 -31.228 6.404 1.00 0.00 C ATOM 589 O LYS A 288 28.121 -32.460 6.372 1.00 0.00 O ATOM 590 CB LYS A 288 29.028 -31.330 8.835 1.00 0.00 C ATOM 591 CG LYS A 288 29.994 -30.699 9.859 1.00 0.00 C ATOM 592 CD LYS A 288 29.458 -29.456 10.587 1.00 0.00 C ATOM 593 CE LYS A 288 30.424 -29.054 11.715 1.00 0.00 C ATOM 594 NZ LYS A 288 29.987 -27.810 12.401 1.00 0.00 N ATOM 0 H LYS A 288 28.235 -28.445 7.989 1.00 0.00 H new ATOM 0 HA LYS A 288 29.642 -30.044 7.285 1.00 0.00 H new ATOM 0 HB2 LYS A 288 28.100 -31.585 9.348 1.00 0.00 H new ATOM 0 HB3 LYS A 288 29.463 -32.264 8.480 1.00 0.00 H new ATOM 0 HG2 LYS A 288 30.252 -31.453 10.603 1.00 0.00 H new ATOM 0 HG3 LYS A 288 30.917 -30.429 9.345 1.00 0.00 H new ATOM 0 HD2 LYS A 288 29.344 -28.632 9.883 1.00 0.00 H new ATOM 0 HD3 LYS A 288 28.470 -29.662 10.999 1.00 0.00 H new ATOM 0 HE2 LYS A 288 30.492 -29.864 12.441 1.00 0.00 H new ATOM 0 HE3 LYS A 288 31.423 -28.910 11.304 1.00 0.00 H new ATOM 0 HZ1 LYS A 288 30.714 -27.517 13.084 1.00 0.00 H new ATOM 0 HZ2 LYS A 288 29.848 -27.056 11.698 1.00 0.00 H new ATOM 0 HZ3 LYS A 288 29.092 -27.985 12.901 1.00 0.00 H new ATOM 608 N GLU A 289 27.627 -30.488 5.407 1.00 0.00 N ATOM 609 CA GLU A 289 26.998 -31.007 4.211 1.00 0.00 C ATOM 610 C GLU A 289 27.479 -30.155 3.044 1.00 0.00 C ATOM 611 O GLU A 289 27.758 -28.968 3.202 1.00 0.00 O ATOM 612 CB GLU A 289 25.477 -30.958 4.421 1.00 0.00 C ATOM 613 CG GLU A 289 24.706 -31.545 3.242 1.00 0.00 C ATOM 614 CD GLU A 289 23.196 -31.626 3.540 1.00 0.00 C ATOM 615 OE1 GLU A 289 22.504 -30.585 3.426 1.00 0.00 O ATOM 616 OE2 GLU A 289 22.695 -32.722 3.892 1.00 0.00 O ATOM 0 H GLU A 289 27.662 -29.469 5.422 1.00 0.00 H new ATOM 0 HA GLU A 289 27.260 -32.043 3.997 1.00 0.00 H new ATOM 0 HB2 GLU A 289 25.221 -31.506 5.328 1.00 0.00 H new ATOM 0 HB3 GLU A 289 25.168 -29.924 4.575 1.00 0.00 H new ATOM 0 HG2 GLU A 289 24.871 -30.932 2.356 1.00 0.00 H new ATOM 0 HG3 GLU A 289 25.087 -32.541 3.016 1.00 0.00 H new ATOM 623 N ASP A 290 27.620 -30.774 1.880 1.00 0.00 N ATOM 624 CA ASP A 290 28.068 -30.125 0.655 1.00 0.00 C ATOM 625 C ASP A 290 26.856 -29.572 -0.088 1.00 0.00 C ATOM 626 O ASP A 290 26.035 -30.331 -0.616 1.00 0.00 O ATOM 627 CB ASP A 290 28.839 -31.107 -0.232 1.00 0.00 C ATOM 628 CG ASP A 290 29.192 -30.455 -1.579 1.00 0.00 C ATOM 629 OD1 ASP A 290 29.876 -29.403 -1.581 1.00 0.00 O ATOM 630 OD2 ASP A 290 28.793 -30.995 -2.639 1.00 0.00 O ATOM 0 H ASP A 290 27.421 -31.767 1.758 1.00 0.00 H new ATOM 0 HA ASP A 290 28.743 -29.308 0.909 1.00 0.00 H new ATOM 0 HB2 ASP A 290 29.750 -31.425 0.274 1.00 0.00 H new ATOM 0 HB3 ASP A 290 28.239 -32.002 -0.401 1.00 0.00 H new ATOM 635 N LEU A 291 26.723 -28.246 -0.081 1.00 0.00 N ATOM 636 CA LEU A 291 25.681 -27.533 -0.810 1.00 0.00 C ATOM 637 C LEU A 291 25.769 -27.883 -2.304 1.00 0.00 C ATOM 638 O LEU A 291 26.790 -27.619 -2.945 1.00 0.00 O ATOM 639 CB LEU A 291 25.852 -26.015 -0.628 1.00 0.00 C ATOM 640 CG LEU A 291 24.659 -25.250 -1.227 1.00 0.00 C ATOM 641 CD1 LEU A 291 23.546 -25.128 -0.181 1.00 0.00 C ATOM 642 CD2 LEU A 291 25.104 -23.874 -1.728 1.00 0.00 C ATOM 0 H LEU A 291 27.347 -27.630 0.440 1.00 0.00 H new ATOM 0 HA LEU A 291 24.708 -27.831 -0.420 1.00 0.00 H new ATOM 0 HB2 LEU A 291 25.944 -25.780 0.432 1.00 0.00 H new ATOM 0 HB3 LEU A 291 26.775 -25.689 -1.107 1.00 0.00 H new ATOM 0 HG LEU A 291 24.269 -25.803 -2.082 1.00 0.00 H new ATOM 0 HD11 LEU A 291 22.703 -24.586 -0.609 1.00 0.00 H new ATOM 0 HD12 LEU A 291 23.221 -26.123 0.122 1.00 0.00 H new ATOM 0 HD13 LEU A 291 23.921 -24.588 0.688 1.00 0.00 H new ATOM 0 HD21 LEU A 291 24.248 -23.346 -2.149 1.00 0.00 H new ATOM 0 HD22 LEU A 291 25.513 -23.299 -0.897 1.00 0.00 H new ATOM 0 HD23 LEU A 291 25.868 -23.996 -2.496 1.00 0.00 H new ATOM 654 N ASN A 292 24.690 -28.442 -2.864 1.00 0.00 N ATOM 655 CA ASN A 292 24.590 -28.716 -4.300 1.00 0.00 C ATOM 656 C ASN A 292 24.499 -27.399 -5.087 1.00 0.00 C ATOM 657 O ASN A 292 23.935 -26.422 -4.596 1.00 0.00 O ATOM 658 CB ASN A 292 23.358 -29.604 -4.560 1.00 0.00 C ATOM 659 CG ASN A 292 23.286 -30.054 -6.015 1.00 0.00 C ATOM 660 OD1 ASN A 292 22.684 -29.381 -6.841 1.00 0.00 O ATOM 661 ND2 ASN A 292 23.889 -31.178 -6.363 1.00 0.00 N ATOM 0 H ASN A 292 23.863 -28.717 -2.334 1.00 0.00 H new ATOM 0 HA ASN A 292 25.482 -29.244 -4.638 1.00 0.00 H new ATOM 0 HB2 ASN A 292 23.395 -30.478 -3.910 1.00 0.00 H new ATOM 0 HB3 ASN A 292 22.452 -29.054 -4.303 1.00 0.00 H new ATOM 0 HD21 ASN A 292 23.857 -31.495 -7.332 1.00 0.00 H new ATOM 0 HD22 ASN A 292 24.387 -31.728 -5.663 1.00 0.00 H new ATOM 668 N GLN A 293 24.982 -27.355 -6.334 1.00 0.00 N ATOM 669 CA GLN A 293 24.932 -26.134 -7.148 1.00 0.00 C ATOM 670 C GLN A 293 23.491 -25.681 -7.436 1.00 0.00 C ATOM 671 O GLN A 293 23.244 -24.488 -7.585 1.00 0.00 O ATOM 672 CB GLN A 293 25.701 -26.335 -8.467 1.00 0.00 C ATOM 673 CG GLN A 293 27.211 -26.531 -8.256 1.00 0.00 C ATOM 674 CD GLN A 293 27.991 -26.639 -9.574 1.00 0.00 C ATOM 675 OE1 GLN A 293 27.487 -27.113 -10.594 1.00 0.00 O ATOM 676 NE2 GLN A 293 29.244 -26.202 -9.591 1.00 0.00 N ATOM 0 H GLN A 293 25.413 -28.152 -6.802 1.00 0.00 H new ATOM 0 HA GLN A 293 25.410 -25.344 -6.569 1.00 0.00 H new ATOM 0 HB2 GLN A 293 25.297 -27.202 -8.989 1.00 0.00 H new ATOM 0 HB3 GLN A 293 25.539 -25.471 -9.112 1.00 0.00 H new ATOM 0 HG2 GLN A 293 27.603 -25.696 -7.676 1.00 0.00 H new ATOM 0 HG3 GLN A 293 27.376 -27.433 -7.667 1.00 0.00 H new ATOM 0 HE21 GLN A 293 29.659 -25.810 -8.746 1.00 0.00 H new ATOM 0 HE22 GLN A 293 29.792 -26.258 -10.449 1.00 0.00 H new ATOM 685 N GLY A 294 22.518 -26.596 -7.468 1.00 0.00 N ATOM 686 CA GLY A 294 21.125 -26.276 -7.776 1.00 0.00 C ATOM 687 C GLY A 294 20.435 -25.502 -6.657 1.00 0.00 C ATOM 688 O GLY A 294 19.436 -24.805 -6.899 1.00 0.00 O ATOM 0 H GLY A 294 22.678 -27.586 -7.279 1.00 0.00 H new ATOM 0 HA2 GLY A 294 21.086 -25.690 -8.694 1.00 0.00 H new ATOM 0 HA3 GLY A 294 20.578 -27.200 -7.964 1.00 0.00 H new ATOM 692 N VAL A 295 20.953 -25.551 -5.423 1.00 0.00 N ATOM 693 CA VAL A 295 20.375 -24.749 -4.361 1.00 0.00 C ATOM 694 C VAL A 295 20.638 -23.269 -4.672 1.00 0.00 C ATOM 695 O VAL A 295 19.755 -22.466 -4.419 1.00 0.00 O ATOM 696 CB VAL A 295 20.812 -25.226 -2.957 1.00 0.00 C ATOM 697 CG1 VAL A 295 19.682 -24.927 -1.959 1.00 0.00 C ATOM 698 CG2 VAL A 295 21.066 -26.737 -2.826 1.00 0.00 C ATOM 0 H VAL A 295 21.751 -26.125 -5.149 1.00 0.00 H new ATOM 0 HA VAL A 295 19.293 -24.879 -4.328 1.00 0.00 H new ATOM 0 HB VAL A 295 21.747 -24.700 -2.766 1.00 0.00 H new ATOM 0 HG11 VAL A 295 19.978 -25.259 -0.964 1.00 0.00 H new ATOM 0 HG12 VAL A 295 19.487 -23.855 -1.941 1.00 0.00 H new ATOM 0 HG13 VAL A 295 18.778 -25.455 -2.264 1.00 0.00 H new ATOM 0 HG21 VAL A 295 21.367 -26.968 -1.804 1.00 0.00 H new ATOM 0 HG22 VAL A 295 20.153 -27.282 -3.067 1.00 0.00 H new ATOM 0 HG23 VAL A 295 21.858 -27.034 -3.514 1.00 0.00 H new ATOM 708 N LEU A 296 21.729 -22.910 -5.369 1.00 0.00 N ATOM 709 CA LEU A 296 21.967 -21.532 -5.837 1.00 0.00 C ATOM 710 C LEU A 296 20.806 -21.008 -6.689 1.00 0.00 C ATOM 711 O LEU A 296 20.386 -19.860 -6.528 1.00 0.00 O ATOM 712 CB LEU A 296 23.284 -21.385 -6.639 1.00 0.00 C ATOM 713 CG LEU A 296 24.590 -21.887 -5.979 1.00 0.00 C ATOM 714 CD1 LEU A 296 25.790 -21.557 -6.872 1.00 0.00 C ATOM 715 CD2 LEU A 296 24.821 -21.297 -4.590 1.00 0.00 C ATOM 0 H LEU A 296 22.469 -23.564 -5.624 1.00 0.00 H new ATOM 0 HA LEU A 296 22.050 -20.935 -4.929 1.00 0.00 H new ATOM 0 HB2 LEU A 296 23.161 -21.914 -7.584 1.00 0.00 H new ATOM 0 HB3 LEU A 296 23.414 -20.330 -6.879 1.00 0.00 H new ATOM 0 HG LEU A 296 24.485 -22.966 -5.863 1.00 0.00 H new ATOM 0 HD11 LEU A 296 26.705 -21.914 -6.399 1.00 0.00 H new ATOM 0 HD12 LEU A 296 25.668 -22.043 -7.840 1.00 0.00 H new ATOM 0 HD13 LEU A 296 25.852 -20.478 -7.014 1.00 0.00 H new ATOM 0 HD21 LEU A 296 25.752 -21.687 -4.179 1.00 0.00 H new ATOM 0 HD22 LEU A 296 24.883 -20.211 -4.662 1.00 0.00 H new ATOM 0 HD23 LEU A 296 23.993 -21.571 -3.936 1.00 0.00 H new ATOM 727 N GLN A 297 20.254 -21.847 -7.574 1.00 0.00 N ATOM 728 CA GLN A 297 19.137 -21.415 -8.407 1.00 0.00 C ATOM 729 C GLN A 297 17.885 -21.210 -7.545 1.00 0.00 C ATOM 730 O GLN A 297 17.144 -20.238 -7.719 1.00 0.00 O ATOM 731 CB GLN A 297 18.850 -22.428 -9.529 1.00 0.00 C ATOM 732 CG GLN A 297 20.053 -22.704 -10.450 1.00 0.00 C ATOM 733 CD GLN A 297 19.664 -23.584 -11.643 1.00 0.00 C ATOM 734 OE1 GLN A 297 19.742 -23.163 -12.799 1.00 0.00 O ATOM 735 NE2 GLN A 297 19.242 -24.822 -11.408 1.00 0.00 N ATOM 0 H GLN A 297 20.558 -22.809 -7.727 1.00 0.00 H new ATOM 0 HA GLN A 297 19.410 -20.468 -8.873 1.00 0.00 H new ATOM 0 HB2 GLN A 297 18.526 -23.367 -9.081 1.00 0.00 H new ATOM 0 HB3 GLN A 297 18.021 -22.060 -10.133 1.00 0.00 H new ATOM 0 HG2 GLN A 297 20.459 -21.759 -10.812 1.00 0.00 H new ATOM 0 HG3 GLN A 297 20.843 -23.193 -9.880 1.00 0.00 H new ATOM 0 HE21 GLN A 297 19.179 -25.166 -10.450 1.00 0.00 H new ATOM 0 HE22 GLN A 297 18.981 -25.428 -12.186 1.00 0.00 H new ATOM 744 N GLN A 298 17.674 -22.106 -6.573 1.00 0.00 N ATOM 745 CA GLN A 298 16.589 -21.918 -5.611 1.00 0.00 C ATOM 746 C GLN A 298 16.785 -20.649 -4.768 1.00 0.00 C ATOM 747 O GLN A 298 15.807 -19.952 -4.521 1.00 0.00 O ATOM 748 CB GLN A 298 16.435 -23.161 -4.739 1.00 0.00 C ATOM 749 CG GLN A 298 15.764 -24.307 -5.509 1.00 0.00 C ATOM 750 CD GLN A 298 16.101 -25.644 -4.872 1.00 0.00 C ATOM 751 OE1 GLN A 298 15.338 -26.207 -4.092 1.00 0.00 O ATOM 752 NE2 GLN A 298 17.269 -26.169 -5.204 1.00 0.00 N ATOM 0 H GLN A 298 18.229 -22.951 -6.435 1.00 0.00 H new ATOM 0 HA GLN A 298 15.663 -21.777 -6.168 1.00 0.00 H new ATOM 0 HB2 GLN A 298 17.415 -23.483 -4.386 1.00 0.00 H new ATOM 0 HB3 GLN A 298 15.842 -22.917 -3.857 1.00 0.00 H new ATOM 0 HG2 GLN A 298 14.684 -24.164 -5.518 1.00 0.00 H new ATOM 0 HG3 GLN A 298 16.095 -24.298 -6.547 1.00 0.00 H new ATOM 0 HE21 GLN A 298 17.882 -25.678 -5.855 1.00 0.00 H new ATOM 0 HE22 GLN A 298 17.556 -27.065 -4.809 1.00 0.00 H new ATOM 761 N PHE A 299 18.021 -20.286 -4.398 1.00 0.00 N ATOM 762 CA PHE A 299 18.297 -19.060 -3.650 1.00 0.00 C ATOM 763 C PHE A 299 17.780 -17.841 -4.428 1.00 0.00 C ATOM 764 O PHE A 299 17.169 -16.943 -3.846 1.00 0.00 O ATOM 765 CB PHE A 299 19.799 -18.849 -3.410 1.00 0.00 C ATOM 766 CG PHE A 299 20.588 -19.898 -2.658 1.00 0.00 C ATOM 767 CD1 PHE A 299 19.966 -20.958 -1.979 1.00 0.00 C ATOM 768 CD2 PHE A 299 21.987 -19.787 -2.652 1.00 0.00 C ATOM 769 CE1 PHE A 299 20.751 -21.862 -1.254 1.00 0.00 C ATOM 770 CE2 PHE A 299 22.767 -20.707 -1.938 1.00 0.00 C ATOM 771 CZ PHE A 299 22.146 -21.760 -1.258 1.00 0.00 C ATOM 0 H PHE A 299 18.854 -20.836 -4.610 1.00 0.00 H new ATOM 0 HA PHE A 299 17.792 -19.163 -2.689 1.00 0.00 H new ATOM 0 HB2 PHE A 299 20.271 -18.722 -4.384 1.00 0.00 H new ATOM 0 HB3 PHE A 299 19.915 -17.907 -2.874 1.00 0.00 H new ATOM 0 HD1 PHE A 299 18.893 -21.075 -2.016 1.00 0.00 H new ATOM 0 HD2 PHE A 299 22.465 -18.989 -3.200 1.00 0.00 H new ATOM 0 HE1 PHE A 299 20.274 -22.647 -0.685 1.00 0.00 H new ATOM 0 HE2 PHE A 299 23.842 -20.603 -1.913 1.00 0.00 H new ATOM 0 HZ PHE A 299 22.743 -22.493 -0.737 1.00 0.00 H new ATOM 781 N GLU A 300 18.046 -17.816 -5.739 1.00 0.00 N ATOM 782 CA GLU A 300 17.582 -16.746 -6.614 1.00 0.00 C ATOM 783 C GLU A 300 16.054 -16.682 -6.675 1.00 0.00 C ATOM 784 O GLU A 300 15.509 -15.578 -6.712 1.00 0.00 O ATOM 785 CB GLU A 300 18.189 -16.897 -8.025 1.00 0.00 C ATOM 786 CG GLU A 300 19.639 -16.396 -8.113 1.00 0.00 C ATOM 787 CD GLU A 300 19.731 -14.885 -8.405 1.00 0.00 C ATOM 788 OE1 GLU A 300 18.917 -14.103 -7.855 1.00 0.00 O ATOM 789 OE2 GLU A 300 20.619 -14.473 -9.189 1.00 0.00 O ATOM 0 H GLU A 300 18.587 -18.536 -6.217 1.00 0.00 H new ATOM 0 HA GLU A 300 17.925 -15.802 -6.191 1.00 0.00 H new ATOM 0 HB2 GLU A 300 18.155 -17.946 -8.319 1.00 0.00 H new ATOM 0 HB3 GLU A 300 17.576 -16.346 -8.739 1.00 0.00 H new ATOM 0 HG2 GLU A 300 20.151 -16.612 -7.175 1.00 0.00 H new ATOM 0 HG3 GLU A 300 20.162 -16.945 -8.896 1.00 0.00 H new ATOM 796 N HIS A 301 15.348 -17.820 -6.675 1.00 0.00 N ATOM 797 CA HIS A 301 13.889 -17.798 -6.809 1.00 0.00 C ATOM 798 C HIS A 301 13.131 -17.622 -5.487 1.00 0.00 C ATOM 799 O HIS A 301 12.043 -17.049 -5.539 1.00 0.00 O ATOM 800 CB HIS A 301 13.375 -18.976 -7.664 1.00 0.00 C ATOM 801 CG HIS A 301 12.971 -20.256 -6.965 1.00 0.00 C ATOM 802 ND1 HIS A 301 11.984 -20.383 -5.980 1.00 0.00 N ATOM 803 CD2 HIS A 301 13.359 -21.506 -7.358 1.00 0.00 C ATOM 804 CE1 HIS A 301 11.835 -21.701 -5.776 1.00 0.00 C ATOM 805 NE2 HIS A 301 12.642 -22.400 -6.593 1.00 0.00 N ATOM 0 H HIS A 301 15.756 -18.751 -6.585 1.00 0.00 H new ATOM 0 HA HIS A 301 13.657 -16.886 -7.358 1.00 0.00 H new ATOM 0 HB2 HIS A 301 12.514 -18.622 -8.231 1.00 0.00 H new ATOM 0 HB3 HIS A 301 14.152 -19.225 -8.387 1.00 0.00 H new ATOM 0 HD2 HIS A 301 14.086 -21.746 -8.120 1.00 0.00 H new ATOM 0 HE1 HIS A 301 11.160 -22.139 -5.055 1.00 0.00 H new ATOM 0 HE2 HIS A 301 12.712 -23.417 -6.639 1.00 0.00 H new ATOM 813 N TRP A 302 13.679 -18.034 -4.332 1.00 0.00 N ATOM 814 CA TRP A 302 12.966 -18.116 -3.062 1.00 0.00 C ATOM 815 C TRP A 302 12.549 -16.726 -2.558 1.00 0.00 C ATOM 816 O TRP A 302 13.428 -15.961 -2.151 1.00 0.00 O ATOM 817 CB TRP A 302 13.865 -18.784 -2.003 1.00 0.00 C ATOM 818 CG TRP A 302 13.994 -20.280 -2.014 1.00 0.00 C ATOM 819 CD1 TRP A 302 13.129 -21.149 -2.581 1.00 0.00 C ATOM 820 CD2 TRP A 302 15.048 -21.111 -1.433 1.00 0.00 C ATOM 821 NE1 TRP A 302 13.569 -22.438 -2.390 1.00 0.00 N ATOM 822 CE2 TRP A 302 14.730 -22.487 -1.650 1.00 0.00 C ATOM 823 CE3 TRP A 302 16.235 -20.843 -0.721 1.00 0.00 C ATOM 824 CZ2 TRP A 302 15.553 -23.537 -1.199 1.00 0.00 C ATOM 825 CZ3 TRP A 302 17.068 -21.883 -0.278 1.00 0.00 C ATOM 826 CH2 TRP A 302 16.738 -23.225 -0.520 1.00 0.00 C ATOM 0 H TRP A 302 14.654 -18.325 -4.262 1.00 0.00 H new ATOM 0 HA TRP A 302 12.066 -18.709 -3.224 1.00 0.00 H new ATOM 0 HB2 TRP A 302 14.866 -18.364 -2.105 1.00 0.00 H new ATOM 0 HB3 TRP A 302 13.495 -18.490 -1.021 1.00 0.00 H new ATOM 0 HD1 TRP A 302 12.227 -20.873 -3.106 1.00 0.00 H new ATOM 0 HE1 TRP A 302 13.091 -23.262 -2.754 1.00 0.00 H new ATOM 0 HE3 TRP A 302 16.509 -19.819 -0.513 1.00 0.00 H new ATOM 0 HZ2 TRP A 302 15.275 -24.566 -1.374 1.00 0.00 H new ATOM 0 HZ3 TRP A 302 17.976 -21.646 0.257 1.00 0.00 H new ATOM 0 HH2 TRP A 302 17.395 -24.014 -0.184 1.00 0.00 H new ATOM 837 N PRO A 303 11.242 -16.401 -2.480 1.00 0.00 N ATOM 838 CA PRO A 303 10.796 -15.146 -1.882 1.00 0.00 C ATOM 839 C PRO A 303 10.802 -15.178 -0.344 1.00 0.00 C ATOM 840 O PRO A 303 10.947 -14.134 0.295 1.00 0.00 O ATOM 841 CB PRO A 303 9.374 -14.939 -2.408 1.00 0.00 C ATOM 842 CG PRO A 303 8.854 -16.362 -2.626 1.00 0.00 C ATOM 843 CD PRO A 303 10.108 -17.134 -3.038 1.00 0.00 C ATOM 0 HA PRO A 303 11.472 -14.334 -2.151 1.00 0.00 H new ATOM 0 HB2 PRO A 303 8.758 -14.393 -1.693 1.00 0.00 H new ATOM 0 HB3 PRO A 303 9.370 -14.365 -3.335 1.00 0.00 H new ATOM 0 HG2 PRO A 303 8.409 -16.771 -1.719 1.00 0.00 H new ATOM 0 HG3 PRO A 303 8.088 -16.396 -3.400 1.00 0.00 H new ATOM 0 HD2 PRO A 303 10.079 -18.155 -2.657 1.00 0.00 H new ATOM 0 HD3 PRO A 303 10.184 -17.201 -4.123 1.00 0.00 H new ATOM 851 N HIS A 304 10.665 -16.367 0.258 1.00 0.00 N ATOM 852 CA HIS A 304 10.426 -16.518 1.702 1.00 0.00 C ATOM 853 C HIS A 304 11.690 -16.854 2.493 1.00 0.00 C ATOM 854 O HIS A 304 11.605 -17.019 3.708 1.00 0.00 O ATOM 855 CB HIS A 304 9.329 -17.575 1.940 1.00 0.00 C ATOM 856 CG HIS A 304 7.996 -17.225 1.314 1.00 0.00 C ATOM 857 ND1 HIS A 304 7.364 -15.975 1.378 1.00 0.00 N ATOM 858 CD2 HIS A 304 7.218 -18.082 0.587 1.00 0.00 C ATOM 859 CE1 HIS A 304 6.219 -16.113 0.683 1.00 0.00 C ATOM 860 NE2 HIS A 304 6.106 -17.364 0.203 1.00 0.00 N ATOM 0 H HIS A 304 10.717 -17.254 -0.243 1.00 0.00 H new ATOM 0 HA HIS A 304 10.091 -15.550 2.075 1.00 0.00 H new ATOM 0 HB2 HIS A 304 9.667 -18.532 1.541 1.00 0.00 H new ATOM 0 HB3 HIS A 304 9.192 -17.707 3.013 1.00 0.00 H new ATOM 0 HD2 HIS A 304 7.432 -19.116 0.359 1.00 0.00 H new ATOM 0 HE1 HIS A 304 5.493 -15.328 0.532 1.00 0.00 H new ATOM 0 HE2 HIS A 304 5.328 -17.721 -0.352 1.00 0.00 H new ATOM 868 N ILE A 305 12.856 -16.968 1.841 1.00 0.00 N ATOM 869 CA ILE A 305 14.076 -17.445 2.503 1.00 0.00 C ATOM 870 C ILE A 305 15.137 -16.346 2.503 1.00 0.00 C ATOM 871 O ILE A 305 15.824 -16.144 3.507 1.00 0.00 O ATOM 872 CB ILE A 305 14.570 -18.747 1.817 1.00 0.00 C ATOM 873 CG1 ILE A 305 13.441 -19.774 1.571 1.00 0.00 C ATOM 874 CG2 ILE A 305 15.707 -19.430 2.598 1.00 0.00 C ATOM 875 CD1 ILE A 305 12.773 -20.354 2.824 1.00 0.00 C ATOM 0 H ILE A 305 12.979 -16.736 0.855 1.00 0.00 H new ATOM 0 HA ILE A 305 13.864 -17.685 3.545 1.00 0.00 H new ATOM 0 HB ILE A 305 14.949 -18.417 0.850 1.00 0.00 H new ATOM 0 HG12 ILE A 305 12.672 -19.300 0.961 1.00 0.00 H new ATOM 0 HG13 ILE A 305 13.849 -20.599 0.986 1.00 0.00 H new ATOM 0 HG21 ILE A 305 16.015 -20.335 2.075 1.00 0.00 H new ATOM 0 HG22 ILE A 305 16.555 -18.750 2.676 1.00 0.00 H new ATOM 0 HG23 ILE A 305 15.357 -19.690 3.597 1.00 0.00 H new ATOM 0 HD11 ILE A 305 11.998 -21.061 2.529 1.00 0.00 H new ATOM 0 HD12 ILE A 305 13.520 -20.866 3.431 1.00 0.00 H new ATOM 0 HD13 ILE A 305 12.326 -19.547 3.404 1.00 0.00 H new ATOM 887 N CYS A 306 15.256 -15.601 1.406 1.00 0.00 N ATOM 888 CA CYS A 306 16.364 -14.685 1.215 1.00 0.00 C ATOM 889 C CYS A 306 16.043 -13.617 0.168 1.00 0.00 C ATOM 890 O CYS A 306 14.980 -13.618 -0.451 1.00 0.00 O ATOM 891 CB CYS A 306 17.592 -15.529 0.824 1.00 0.00 C ATOM 892 SG CYS A 306 17.236 -16.773 -0.465 1.00 0.00 S ATOM 0 H CYS A 306 14.590 -15.619 0.634 1.00 0.00 H new ATOM 0 HA CYS A 306 16.566 -14.136 2.135 1.00 0.00 H new ATOM 0 HB2 CYS A 306 18.382 -14.866 0.471 1.00 0.00 H new ATOM 0 HB3 CYS A 306 17.974 -16.035 1.711 1.00 0.00 H new ATOM 0 HG CYS A 306 17.357 -16.228 -1.639 1.00 0.00 H new ATOM 898 N THR A 307 17.006 -12.721 -0.033 1.00 0.00 N ATOM 899 CA THR A 307 17.070 -11.737 -1.110 1.00 0.00 C ATOM 900 C THR A 307 18.493 -11.856 -1.655 1.00 0.00 C ATOM 901 O THR A 307 19.423 -12.094 -0.884 1.00 0.00 O ATOM 902 CB THR A 307 16.752 -10.329 -0.562 1.00 0.00 C ATOM 903 OG1 THR A 307 15.375 -10.263 -0.240 1.00 0.00 O ATOM 904 CG2 THR A 307 17.065 -9.189 -1.541 1.00 0.00 C ATOM 0 H THR A 307 17.811 -12.659 0.590 1.00 0.00 H new ATOM 0 HA THR A 307 16.339 -11.909 -1.900 1.00 0.00 H new ATOM 0 HB THR A 307 17.392 -10.189 0.309 1.00 0.00 H new ATOM 0 HG1 THR A 307 15.243 -10.541 0.691 1.00 0.00 H new ATOM 0 HG21 THR A 307 16.813 -8.234 -1.080 1.00 0.00 H new ATOM 0 HG22 THR A 307 18.126 -9.204 -1.789 1.00 0.00 H new ATOM 0 HG23 THR A 307 16.478 -9.319 -2.450 1.00 0.00 H new ATOM 912 N VAL A 308 18.667 -11.690 -2.963 1.00 0.00 N ATOM 913 CA VAL A 308 19.970 -11.660 -3.608 1.00 0.00 C ATOM 914 C VAL A 308 20.210 -10.204 -4.012 1.00 0.00 C ATOM 915 O VAL A 308 19.322 -9.554 -4.570 1.00 0.00 O ATOM 916 CB VAL A 308 19.978 -12.643 -4.798 1.00 0.00 C ATOM 917 CG1 VAL A 308 21.262 -12.505 -5.632 1.00 0.00 C ATOM 918 CG2 VAL A 308 19.846 -14.092 -4.294 1.00 0.00 C ATOM 0 H VAL A 308 17.890 -11.571 -3.613 1.00 0.00 H new ATOM 0 HA VAL A 308 20.780 -11.985 -2.955 1.00 0.00 H new ATOM 0 HB VAL A 308 19.127 -12.398 -5.433 1.00 0.00 H new ATOM 0 HG11 VAL A 308 21.235 -13.212 -6.462 1.00 0.00 H new ATOM 0 HG12 VAL A 308 21.335 -11.490 -6.022 1.00 0.00 H new ATOM 0 HG13 VAL A 308 22.128 -12.716 -5.004 1.00 0.00 H new ATOM 0 HG21 VAL A 308 19.853 -14.775 -5.144 1.00 0.00 H new ATOM 0 HG22 VAL A 308 20.682 -14.325 -3.634 1.00 0.00 H new ATOM 0 HG23 VAL A 308 18.910 -14.203 -3.747 1.00 0.00 H new ATOM 928 N GLU A 309 21.404 -9.698 -3.715 1.00 0.00 N ATOM 929 CA GLU A 309 21.768 -8.301 -3.881 1.00 0.00 C ATOM 930 C GLU A 309 23.069 -8.217 -4.644 1.00 0.00 C ATOM 931 O GLU A 309 24.060 -8.832 -4.262 1.00 0.00 O ATOM 932 CB GLU A 309 21.892 -7.642 -2.504 1.00 0.00 C ATOM 933 CG GLU A 309 20.608 -6.889 -2.153 1.00 0.00 C ATOM 934 CD GLU A 309 20.594 -5.455 -2.722 1.00 0.00 C ATOM 935 OE1 GLU A 309 20.681 -5.286 -3.962 1.00 0.00 O ATOM 936 OE2 GLU A 309 20.489 -4.494 -1.920 1.00 0.00 O ATOM 0 H GLU A 309 22.164 -10.268 -3.342 1.00 0.00 H new ATOM 0 HA GLU A 309 21.000 -7.773 -4.446 1.00 0.00 H new ATOM 0 HB2 GLU A 309 22.094 -8.401 -1.748 1.00 0.00 H new ATOM 0 HB3 GLU A 309 22.737 -6.954 -2.498 1.00 0.00 H new ATOM 0 HG2 GLU A 309 19.750 -7.439 -2.540 1.00 0.00 H new ATOM 0 HG3 GLU A 309 20.498 -6.848 -1.069 1.00 0.00 H new ATOM 943 N LYS A 310 23.056 -7.434 -5.716 1.00 0.00 N ATOM 944 CA LYS A 310 24.208 -7.222 -6.594 1.00 0.00 C ATOM 945 C LYS A 310 24.364 -5.705 -6.817 1.00 0.00 C ATOM 946 O LYS A 310 24.175 -5.233 -7.941 1.00 0.00 O ATOM 947 CB LYS A 310 24.021 -8.050 -7.880 1.00 0.00 C ATOM 948 CG LYS A 310 25.327 -8.150 -8.687 1.00 0.00 C ATOM 949 CD LYS A 310 25.123 -8.774 -10.073 1.00 0.00 C ATOM 950 CE LYS A 310 24.628 -10.229 -9.981 1.00 0.00 C ATOM 951 NZ LYS A 310 24.582 -10.894 -11.309 1.00 0.00 N ATOM 0 H LYS A 310 22.228 -6.916 -6.008 1.00 0.00 H new ATOM 0 HA LYS A 310 25.142 -7.572 -6.155 1.00 0.00 H new ATOM 0 HB2 LYS A 310 23.675 -9.051 -7.621 1.00 0.00 H new ATOM 0 HB3 LYS A 310 23.246 -7.595 -8.497 1.00 0.00 H new ATOM 0 HG2 LYS A 310 25.755 -7.154 -8.801 1.00 0.00 H new ATOM 0 HG3 LYS A 310 26.049 -8.745 -8.128 1.00 0.00 H new ATOM 0 HD2 LYS A 310 24.403 -8.180 -10.636 1.00 0.00 H new ATOM 0 HD3 LYS A 310 26.062 -8.744 -10.626 1.00 0.00 H new ATOM 0 HE2 LYS A 310 25.284 -10.792 -9.318 1.00 0.00 H new ATOM 0 HE3 LYS A 310 23.634 -10.245 -9.535 1.00 0.00 H new ATOM 0 HZ1 LYS A 310 23.871 -11.653 -11.293 1.00 0.00 H new ATOM 0 HZ2 LYS A 310 24.327 -10.197 -12.038 1.00 0.00 H new ATOM 0 HZ3 LYS A 310 25.515 -11.298 -11.528 1.00 0.00 H new ATOM 965 N PRO A 311 24.625 -4.907 -5.760 1.00 0.00 N ATOM 966 CA PRO A 311 24.699 -3.448 -5.869 1.00 0.00 C ATOM 967 C PRO A 311 25.842 -3.011 -6.797 1.00 0.00 C ATOM 968 O PRO A 311 25.682 -2.052 -7.557 1.00 0.00 O ATOM 969 CB PRO A 311 24.871 -2.930 -4.438 1.00 0.00 C ATOM 970 CG PRO A 311 25.451 -4.115 -3.669 1.00 0.00 C ATOM 971 CD PRO A 311 24.843 -5.324 -4.381 1.00 0.00 C ATOM 0 HA PRO A 311 23.799 -3.031 -6.321 1.00 0.00 H new ATOM 0 HB2 PRO A 311 25.540 -2.070 -4.405 1.00 0.00 H new ATOM 0 HB3 PRO A 311 23.919 -2.610 -4.015 1.00 0.00 H new ATOM 0 HG2 PRO A 311 26.540 -4.128 -3.711 1.00 0.00 H new ATOM 0 HG3 PRO A 311 25.173 -4.086 -2.615 1.00 0.00 H new ATOM 0 HD2 PRO A 311 25.513 -6.183 -4.334 1.00 0.00 H new ATOM 0 HD3 PRO A 311 23.906 -5.624 -3.911 1.00 0.00 H new ATOM 979 N CYS A 312 26.958 -3.748 -6.777 1.00 0.00 N ATOM 980 CA CYS A 312 28.074 -3.650 -7.709 1.00 0.00 C ATOM 981 C CYS A 312 28.502 -5.088 -8.024 1.00 0.00 C ATOM 982 O CYS A 312 28.427 -5.954 -7.147 1.00 0.00 O ATOM 983 CB CYS A 312 29.245 -2.889 -7.066 1.00 0.00 C ATOM 984 SG CYS A 312 28.807 -1.175 -6.636 1.00 0.00 S ATOM 0 H CYS A 312 27.110 -4.467 -6.069 1.00 0.00 H new ATOM 0 HA CYS A 312 27.783 -3.110 -8.610 1.00 0.00 H new ATOM 0 HB2 CYS A 312 29.567 -3.415 -6.167 1.00 0.00 H new ATOM 0 HB3 CYS A 312 30.092 -2.883 -7.752 1.00 0.00 H new ATOM 0 HG CYS A 312 27.564 -0.954 -6.945 1.00 0.00 H new ATOM 990 N GLY A 313 28.951 -5.345 -9.253 1.00 0.00 N ATOM 991 CA GLY A 313 29.402 -6.661 -9.685 1.00 0.00 C ATOM 992 C GLY A 313 29.455 -6.750 -11.209 1.00 0.00 C ATOM 993 O GLY A 313 29.170 -5.775 -11.911 1.00 0.00 O ATOM 0 H GLY A 313 29.011 -4.634 -9.982 1.00 0.00 H new ATOM 0 HA2 GLY A 313 30.390 -6.865 -9.271 1.00 0.00 H new ATOM 0 HA3 GLY A 313 28.729 -7.425 -9.296 1.00 0.00 H new ATOM 997 N GLY A 314 29.803 -7.936 -11.716 1.00 0.00 N ATOM 998 CA GLY A 314 29.881 -8.233 -13.146 1.00 0.00 C ATOM 999 C GLY A 314 29.850 -9.741 -13.396 1.00 0.00 C ATOM 1000 O GLY A 314 30.562 -10.240 -14.273 1.00 0.00 O ATOM 0 H GLY A 314 30.044 -8.734 -11.128 1.00 0.00 H new ATOM 0 HA2 GLY A 314 29.049 -7.758 -13.665 1.00 0.00 H new ATOM 0 HA3 GLY A 314 30.797 -7.811 -13.559 1.00 0.00 H new ATOM 1004 N GLY A 315 29.088 -10.478 -12.586 1.00 0.00 N ATOM 1005 CA GLY A 315 29.050 -11.933 -12.569 1.00 0.00 C ATOM 1006 C GLY A 315 28.173 -12.394 -11.413 1.00 0.00 C ATOM 1007 O GLY A 315 27.396 -11.601 -10.869 1.00 0.00 O ATOM 0 H GLY A 315 28.459 -10.059 -11.901 1.00 0.00 H new ATOM 0 HA2 GLY A 315 28.657 -12.310 -13.513 1.00 0.00 H new ATOM 0 HA3 GLY A 315 30.058 -12.334 -12.460 1.00 0.00 H new ATOM 1011 N GLN A 316 28.283 -13.665 -11.029 1.00 0.00 N ATOM 1012 CA GLN A 316 27.676 -14.191 -9.809 1.00 0.00 C ATOM 1013 C GLN A 316 28.576 -13.779 -8.636 1.00 0.00 C ATOM 1014 O GLN A 316 29.430 -14.554 -8.197 1.00 0.00 O ATOM 1015 CB GLN A 316 27.483 -15.716 -9.906 1.00 0.00 C ATOM 1016 CG GLN A 316 26.447 -16.111 -10.973 1.00 0.00 C ATOM 1017 CD GLN A 316 26.202 -17.625 -10.993 1.00 0.00 C ATOM 1018 OE1 GLN A 316 25.689 -18.201 -10.036 1.00 0.00 O ATOM 1019 NE2 GLN A 316 26.559 -18.306 -12.076 1.00 0.00 N ATOM 0 H GLN A 316 28.801 -14.364 -11.561 1.00 0.00 H new ATOM 0 HA GLN A 316 26.678 -13.779 -9.657 1.00 0.00 H new ATOM 0 HB2 GLN A 316 28.438 -16.186 -10.140 1.00 0.00 H new ATOM 0 HB3 GLN A 316 27.167 -16.102 -8.937 1.00 0.00 H new ATOM 0 HG2 GLN A 316 25.508 -15.593 -10.778 1.00 0.00 H new ATOM 0 HG3 GLN A 316 26.793 -15.785 -11.954 1.00 0.00 H new ATOM 0 HE21 GLN A 316 26.984 -17.821 -12.866 1.00 0.00 H new ATOM 0 HE22 GLN A 316 26.408 -19.314 -12.117 1.00 0.00 H new ATOM 1028 N ASP A 317 28.435 -12.537 -8.169 1.00 0.00 N ATOM 1029 CA ASP A 317 29.174 -11.974 -7.045 1.00 0.00 C ATOM 1030 C ASP A 317 28.183 -11.034 -6.377 1.00 0.00 C ATOM 1031 O ASP A 317 28.109 -9.841 -6.680 1.00 0.00 O ATOM 1032 CB ASP A 317 30.453 -11.265 -7.491 1.00 0.00 C ATOM 1033 CG ASP A 317 31.204 -10.656 -6.291 1.00 0.00 C ATOM 1034 OD1 ASP A 317 31.446 -11.387 -5.299 1.00 0.00 O ATOM 1035 OD2 ASP A 317 31.563 -9.452 -6.342 1.00 0.00 O ATOM 0 H ASP A 317 27.778 -11.874 -8.581 1.00 0.00 H new ATOM 0 HA ASP A 317 29.529 -12.742 -6.358 1.00 0.00 H new ATOM 0 HB2 ASP A 317 31.102 -11.972 -8.008 1.00 0.00 H new ATOM 0 HB3 ASP A 317 30.206 -10.479 -8.205 1.00 0.00 H new ATOM 1040 N SER A 318 27.331 -11.650 -5.556 1.00 0.00 N ATOM 1041 CA SER A 318 26.151 -11.046 -4.961 1.00 0.00 C ATOM 1042 C SER A 318 26.115 -11.432 -3.482 1.00 0.00 C ATOM 1043 O SER A 318 26.803 -12.376 -3.077 1.00 0.00 O ATOM 1044 CB SER A 318 24.913 -11.588 -5.698 1.00 0.00 C ATOM 1045 OG SER A 318 25.077 -11.588 -7.112 1.00 0.00 O ATOM 0 H SER A 318 27.455 -12.624 -5.280 1.00 0.00 H new ATOM 0 HA SER A 318 26.168 -9.959 -5.045 1.00 0.00 H new ATOM 0 HB2 SER A 318 24.708 -12.604 -5.359 1.00 0.00 H new ATOM 0 HB3 SER A 318 24.045 -10.983 -5.436 1.00 0.00 H new ATOM 0 HG SER A 318 24.267 -11.942 -7.535 1.00 0.00 H new ATOM 1051 N LEU A 319 25.276 -10.775 -2.679 1.00 0.00 N ATOM 1052 CA LEU A 319 25.088 -11.101 -1.283 1.00 0.00 C ATOM 1053 C LEU A 319 23.702 -11.671 -1.099 1.00 0.00 C ATOM 1054 O LEU A 319 22.727 -11.171 -1.662 1.00 0.00 O ATOM 1055 CB LEU A 319 25.244 -9.849 -0.410 1.00 0.00 C ATOM 1056 CG LEU A 319 25.707 -10.233 1.005 1.00 0.00 C ATOM 1057 CD1 LEU A 319 27.229 -10.357 1.010 1.00 0.00 C ATOM 1058 CD2 LEU A 319 25.322 -9.149 2.002 1.00 0.00 C ATOM 0 H LEU A 319 24.704 -9.992 -2.995 1.00 0.00 H new ATOM 0 HA LEU A 319 25.841 -11.829 -0.982 1.00 0.00 H new ATOM 0 HB2 LEU A 319 25.966 -9.170 -0.863 1.00 0.00 H new ATOM 0 HB3 LEU A 319 24.295 -9.315 -0.356 1.00 0.00 H new ATOM 0 HG LEU A 319 25.234 -11.174 1.285 1.00 0.00 H new ATOM 0 HD11 LEU A 319 27.569 -10.629 2.009 1.00 0.00 H new ATOM 0 HD12 LEU A 319 27.534 -11.127 0.301 1.00 0.00 H new ATOM 0 HD13 LEU A 319 27.673 -9.404 0.723 1.00 0.00 H new ATOM 0 HD21 LEU A 319 25.657 -9.436 2.999 1.00 0.00 H new ATOM 0 HD22 LEU A 319 25.794 -8.209 1.717 1.00 0.00 H new ATOM 0 HD23 LEU A 319 24.239 -9.025 2.005 1.00 0.00 H new ATOM 1070 N LEU A 320 23.634 -12.718 -0.298 1.00 0.00 N ATOM 1071 CA LEU A 320 22.410 -13.285 0.199 1.00 0.00 C ATOM 1072 C LEU A 320 22.105 -12.556 1.487 1.00 0.00 C ATOM 1073 O LEU A 320 22.899 -12.616 2.424 1.00 0.00 O ATOM 1074 CB LEU A 320 22.582 -14.790 0.471 1.00 0.00 C ATOM 1075 CG LEU A 320 22.152 -15.564 -0.768 1.00 0.00 C ATOM 1076 CD1 LEU A 320 22.759 -16.960 -0.740 1.00 0.00 C ATOM 1077 CD2 LEU A 320 20.634 -15.673 -0.889 1.00 0.00 C ATOM 0 H LEU A 320 24.465 -13.210 0.032 1.00 0.00 H new ATOM 0 HA LEU A 320 21.603 -13.178 -0.526 1.00 0.00 H new ATOM 0 HB2 LEU A 320 23.621 -15.013 0.714 1.00 0.00 H new ATOM 0 HB3 LEU A 320 21.982 -15.089 1.330 1.00 0.00 H new ATOM 0 HG LEU A 320 22.513 -15.011 -1.635 1.00 0.00 H new ATOM 0 HD11 LEU A 320 22.448 -17.510 -1.628 1.00 0.00 H new ATOM 0 HD12 LEU A 320 23.846 -16.884 -0.722 1.00 0.00 H new ATOM 0 HD13 LEU A 320 22.418 -17.487 0.151 1.00 0.00 H new ATOM 0 HD21 LEU A 320 20.380 -16.234 -1.789 1.00 0.00 H new ATOM 0 HD22 LEU A 320 20.235 -16.189 -0.015 1.00 0.00 H new ATOM 0 HD23 LEU A 320 20.201 -14.674 -0.950 1.00 0.00 H new ATOM 1089 N TYR A 321 20.972 -11.876 1.520 1.00 0.00 N ATOM 1090 CA TYR A 321 20.411 -11.317 2.741 1.00 0.00 C ATOM 1091 C TYR A 321 19.290 -12.262 3.190 1.00 0.00 C ATOM 1092 O TYR A 321 18.702 -12.945 2.346 1.00 0.00 O ATOM 1093 CB TYR A 321 19.864 -9.907 2.488 1.00 0.00 C ATOM 1094 CG TYR A 321 20.927 -8.829 2.432 1.00 0.00 C ATOM 1095 CD1 TYR A 321 21.315 -8.156 3.605 1.00 0.00 C ATOM 1096 CD2 TYR A 321 21.524 -8.500 1.202 1.00 0.00 C ATOM 1097 CE1 TYR A 321 22.243 -7.105 3.539 1.00 0.00 C ATOM 1098 CE2 TYR A 321 22.449 -7.439 1.129 1.00 0.00 C ATOM 1099 CZ TYR A 321 22.805 -6.728 2.297 1.00 0.00 C ATOM 1100 OH TYR A 321 23.684 -5.685 2.248 1.00 0.00 O ATOM 0 H TYR A 321 20.408 -11.694 0.690 1.00 0.00 H new ATOM 0 HA TYR A 321 21.174 -11.229 3.514 1.00 0.00 H new ATOM 0 HB2 TYR A 321 19.312 -9.907 1.548 1.00 0.00 H new ATOM 0 HB3 TYR A 321 19.152 -9.659 3.275 1.00 0.00 H new ATOM 0 HD1 TYR A 321 20.898 -8.448 4.557 1.00 0.00 H new ATOM 0 HD2 TYR A 321 21.274 -9.060 0.313 1.00 0.00 H new ATOM 0 HE1 TYR A 321 22.529 -6.582 4.440 1.00 0.00 H new ATOM 0 HE2 TYR A 321 22.886 -7.169 0.179 1.00 0.00 H new ATOM 0 HH TYR A 321 23.982 -5.551 1.324 1.00 0.00 H new ATOM 1110 N PRO A 322 18.965 -12.309 4.490 1.00 0.00 N ATOM 1111 CA PRO A 322 17.843 -13.095 5.002 1.00 0.00 C ATOM 1112 C PRO A 322 16.494 -12.608 4.464 1.00 0.00 C ATOM 1113 O PRO A 322 16.371 -11.496 3.954 1.00 0.00 O ATOM 1114 CB PRO A 322 17.933 -12.977 6.533 1.00 0.00 C ATOM 1115 CG PRO A 322 18.730 -11.689 6.765 1.00 0.00 C ATOM 1116 CD PRO A 322 19.679 -11.640 5.570 1.00 0.00 C ATOM 0 HA PRO A 322 17.904 -14.133 4.675 1.00 0.00 H new ATOM 0 HB2 PRO A 322 16.944 -12.920 6.987 1.00 0.00 H new ATOM 0 HB3 PRO A 322 18.435 -13.840 6.970 1.00 0.00 H new ATOM 0 HG2 PRO A 322 18.080 -10.815 6.798 1.00 0.00 H new ATOM 0 HG3 PRO A 322 19.274 -11.718 7.709 1.00 0.00 H new ATOM 0 HD2 PRO A 322 19.924 -10.612 5.303 1.00 0.00 H new ATOM 0 HD3 PRO A 322 20.619 -12.144 5.793 1.00 0.00 H new ATOM 1124 N ALA A 323 15.453 -13.428 4.648 1.00 0.00 N ATOM 1125 CA ALA A 323 14.067 -13.165 4.240 1.00 0.00 C ATOM 1126 C ALA A 323 13.430 -11.853 4.727 1.00 0.00 C ATOM 1127 O ALA A 323 12.341 -11.525 4.260 1.00 0.00 O ATOM 1128 CB ALA A 323 13.186 -14.332 4.703 1.00 0.00 C ATOM 0 H ALA A 323 15.558 -14.334 5.106 1.00 0.00 H new ATOM 0 HA ALA A 323 14.121 -13.060 3.156 1.00 0.00 H new ATOM 0 HB1 ALA A 323 12.153 -14.149 4.406 1.00 0.00 H new ATOM 0 HB2 ALA A 323 13.537 -15.257 4.245 1.00 0.00 H new ATOM 0 HB3 ALA A 323 13.241 -14.421 5.788 1.00 0.00 H new ATOM 1134 N ARG A 324 14.052 -11.087 5.635 1.00 0.00 N ATOM 1135 CA ARG A 324 13.447 -9.870 6.202 1.00 0.00 C ATOM 1136 C ARG A 324 13.059 -8.847 5.124 1.00 0.00 C ATOM 1137 O ARG A 324 12.139 -8.058 5.333 1.00 0.00 O ATOM 1138 CB ARG A 324 14.387 -9.208 7.233 1.00 0.00 C ATOM 1139 CG ARG A 324 14.948 -10.116 8.343 1.00 0.00 C ATOM 1140 CD ARG A 324 13.911 -11.052 8.983 1.00 0.00 C ATOM 1141 NE ARG A 324 14.483 -11.717 10.171 1.00 0.00 N ATOM 1142 CZ ARG A 324 14.290 -11.386 11.456 1.00 0.00 C ATOM 1143 NH1 ARG A 324 13.468 -10.393 11.793 1.00 0.00 N ATOM 1144 NH2 ARG A 324 14.930 -12.062 12.402 1.00 0.00 N ATOM 0 H ARG A 324 14.984 -11.291 5.996 1.00 0.00 H new ATOM 0 HA ARG A 324 12.533 -10.190 6.702 1.00 0.00 H new ATOM 0 HB2 ARG A 324 15.228 -8.770 6.695 1.00 0.00 H new ATOM 0 HB3 ARG A 324 13.849 -8.386 7.706 1.00 0.00 H new ATOM 0 HG2 ARG A 324 15.756 -10.719 7.929 1.00 0.00 H new ATOM 0 HG3 ARG A 324 15.384 -9.490 9.122 1.00 0.00 H new ATOM 0 HD2 ARG A 324 13.025 -10.484 9.267 1.00 0.00 H new ATOM 0 HD3 ARG A 324 13.591 -11.800 8.258 1.00 0.00 H new ATOM 0 HE ARG A 324 15.092 -12.516 9.995 1.00 0.00 H new ATOM 0 HH11 ARG A 324 12.974 -9.872 11.069 1.00 0.00 H new ATOM 0 HH12 ARG A 324 13.333 -10.154 12.775 1.00 0.00 H new ATOM 0 HH21 ARG A 324 15.560 -12.823 12.148 1.00 0.00 H new ATOM 0 HH22 ARG A 324 14.792 -11.820 13.383 1.00 0.00 H new ATOM 1158 N ARG A 325 13.754 -8.857 3.976 1.00 0.00 N ATOM 1159 CA ARG A 325 13.506 -7.930 2.866 1.00 0.00 C ATOM 1160 C ARG A 325 12.388 -8.409 1.927 1.00 0.00 C ATOM 1161 O ARG A 325 12.003 -7.641 1.043 1.00 0.00 O ATOM 1162 CB ARG A 325 14.831 -7.660 2.126 1.00 0.00 C ATOM 1163 CG ARG A 325 15.831 -6.925 3.040 1.00 0.00 C ATOM 1164 CD ARG A 325 17.225 -6.768 2.421 1.00 0.00 C ATOM 1165 NE ARG A 325 17.225 -5.844 1.272 1.00 0.00 N ATOM 1166 CZ ARG A 325 18.311 -5.360 0.656 1.00 0.00 C ATOM 1167 NH1 ARG A 325 19.534 -5.647 1.095 1.00 0.00 N ATOM 1168 NH2 ARG A 325 18.180 -4.582 -0.411 1.00 0.00 N ATOM 0 H ARG A 325 14.511 -9.516 3.793 1.00 0.00 H new ATOM 0 HA ARG A 325 13.138 -6.989 3.276 1.00 0.00 H new ATOM 0 HB2 ARG A 325 15.264 -8.603 1.791 1.00 0.00 H new ATOM 0 HB3 ARG A 325 14.639 -7.062 1.235 1.00 0.00 H new ATOM 0 HG2 ARG A 325 15.435 -5.938 3.279 1.00 0.00 H new ATOM 0 HG3 ARG A 325 15.919 -7.469 3.980 1.00 0.00 H new ATOM 0 HD2 ARG A 325 17.918 -6.402 3.179 1.00 0.00 H new ATOM 0 HD3 ARG A 325 17.590 -7.744 2.100 1.00 0.00 H new ATOM 0 HE ARG A 325 16.317 -5.547 0.915 1.00 0.00 H new ATOM 0 HH11 ARG A 325 19.655 -6.244 1.913 1.00 0.00 H new ATOM 0 HH12 ARG A 325 20.350 -5.270 0.614 1.00 0.00 H new ATOM 0 HH21 ARG A 325 17.251 -4.352 -0.763 1.00 0.00 H new ATOM 0 HH22 ARG A 325 19.008 -4.214 -0.879 1.00 0.00 H new ATOM 1182 N GLU A 326 11.873 -9.634 2.116 1.00 0.00 N ATOM 1183 CA GLU A 326 10.682 -10.234 1.495 1.00 0.00 C ATOM 1184 C GLU A 326 10.370 -9.757 0.067 1.00 0.00 C ATOM 1185 O GLU A 326 9.267 -9.293 -0.246 1.00 0.00 O ATOM 1186 CB GLU A 326 9.485 -10.166 2.470 1.00 0.00 C ATOM 1187 CG GLU A 326 9.099 -8.748 2.930 1.00 0.00 C ATOM 1188 CD GLU A 326 7.828 -8.775 3.801 1.00 0.00 C ATOM 1189 OE1 GLU A 326 7.921 -9.070 5.018 1.00 0.00 O ATOM 1190 OE2 GLU A 326 6.722 -8.498 3.274 1.00 0.00 O ATOM 0 H GLU A 326 12.317 -10.286 2.763 1.00 0.00 H new ATOM 0 HA GLU A 326 10.914 -11.285 1.324 1.00 0.00 H new ATOM 0 HB2 GLU A 326 8.620 -10.624 1.991 1.00 0.00 H new ATOM 0 HB3 GLU A 326 9.718 -10.766 3.350 1.00 0.00 H new ATOM 0 HG2 GLU A 326 9.921 -8.309 3.495 1.00 0.00 H new ATOM 0 HG3 GLU A 326 8.934 -8.112 2.060 1.00 0.00 H new ATOM 1197 N GLN A 327 11.371 -9.867 -0.809 1.00 0.00 N ATOM 1198 CA GLN A 327 11.226 -9.544 -2.224 1.00 0.00 C ATOM 1199 C GLN A 327 10.279 -10.543 -2.928 1.00 0.00 C ATOM 1200 O GLN A 327 10.097 -11.661 -2.429 1.00 0.00 O ATOM 1201 CB GLN A 327 12.623 -9.513 -2.860 1.00 0.00 C ATOM 1202 CG GLN A 327 13.498 -8.360 -2.334 1.00 0.00 C ATOM 1203 CD GLN A 327 12.877 -6.977 -2.561 1.00 0.00 C ATOM 1204 OE1 GLN A 327 12.929 -6.428 -3.663 1.00 0.00 O ATOM 1205 NE2 GLN A 327 12.281 -6.379 -1.536 1.00 0.00 N ATOM 0 H GLN A 327 12.306 -10.184 -0.553 1.00 0.00 H new ATOM 0 HA GLN A 327 10.766 -8.563 -2.340 1.00 0.00 H new ATOM 0 HB2 GLN A 327 13.125 -10.461 -2.666 1.00 0.00 H new ATOM 0 HB3 GLN A 327 12.522 -9.421 -3.941 1.00 0.00 H new ATOM 0 HG2 GLN A 327 13.672 -8.502 -1.267 1.00 0.00 H new ATOM 0 HG3 GLN A 327 14.471 -8.399 -2.824 1.00 0.00 H new ATOM 0 HE21 GLN A 327 12.243 -6.841 -0.628 1.00 0.00 H new ATOM 0 HE22 GLN A 327 11.861 -5.457 -1.657 1.00 0.00 H new ATOM 1214 N PRO A 328 9.657 -10.162 -4.066 1.00 0.00 N ATOM 1215 CA PRO A 328 8.709 -11.010 -4.790 1.00 0.00 C ATOM 1216 C PRO A 328 9.310 -12.341 -5.263 1.00 0.00 C ATOM 1217 O PRO A 328 10.532 -12.488 -5.379 1.00 0.00 O ATOM 1218 CB PRO A 328 8.247 -10.186 -6.003 1.00 0.00 C ATOM 1219 CG PRO A 328 8.514 -8.744 -5.587 1.00 0.00 C ATOM 1220 CD PRO A 328 9.768 -8.870 -4.733 1.00 0.00 C ATOM 0 HA PRO A 328 7.892 -11.285 -4.123 1.00 0.00 H new ATOM 0 HB2 PRO A 328 8.803 -10.452 -6.902 1.00 0.00 H new ATOM 0 HB3 PRO A 328 7.192 -10.351 -6.220 1.00 0.00 H new ATOM 0 HG2 PRO A 328 8.674 -8.097 -6.449 1.00 0.00 H new ATOM 0 HG3 PRO A 328 7.681 -8.324 -5.024 1.00 0.00 H new ATOM 0 HD2 PRO A 328 10.667 -8.821 -5.347 1.00 0.00 H new ATOM 0 HD3 PRO A 328 9.832 -8.058 -4.008 1.00 0.00 H new ATOM 1228 N LEU A 329 8.428 -13.291 -5.607 1.00 0.00 N ATOM 1229 CA LEU A 329 8.796 -14.533 -6.286 1.00 0.00 C ATOM 1230 C LEU A 329 9.482 -14.150 -7.602 1.00 0.00 C ATOM 1231 O LEU A 329 8.935 -13.340 -8.355 1.00 0.00 O ATOM 1232 CB LEU A 329 7.524 -15.372 -6.528 1.00 0.00 C ATOM 1233 CG LEU A 329 7.737 -16.662 -7.348 1.00 0.00 C ATOM 1234 CD1 LEU A 329 8.654 -17.658 -6.636 1.00 0.00 C ATOM 1235 CD2 LEU A 329 6.385 -17.328 -7.623 1.00 0.00 C ATOM 0 H LEU A 329 7.429 -13.213 -5.417 1.00 0.00 H new ATOM 0 HA LEU A 329 9.479 -15.136 -5.687 1.00 0.00 H new ATOM 0 HB2 LEU A 329 7.095 -15.640 -5.562 1.00 0.00 H new ATOM 0 HB3 LEU A 329 6.790 -14.751 -7.041 1.00 0.00 H new ATOM 0 HG LEU A 329 8.219 -16.376 -8.283 1.00 0.00 H new ATOM 0 HD11 LEU A 329 8.773 -18.549 -7.253 1.00 0.00 H new ATOM 0 HD12 LEU A 329 9.629 -17.200 -6.469 1.00 0.00 H new ATOM 0 HD13 LEU A 329 8.215 -17.936 -5.678 1.00 0.00 H new ATOM 0 HD21 LEU A 329 6.539 -18.238 -8.202 1.00 0.00 H new ATOM 0 HD22 LEU A 329 5.903 -17.577 -6.678 1.00 0.00 H new ATOM 0 HD23 LEU A 329 5.750 -16.643 -8.185 1.00 0.00 H new ATOM 1247 N LYS A 330 10.645 -14.741 -7.897 1.00 0.00 N ATOM 1248 CA LYS A 330 11.503 -14.309 -9.005 1.00 0.00 C ATOM 1249 C LYS A 330 11.731 -15.439 -10.017 1.00 0.00 C ATOM 1250 O LYS A 330 12.822 -15.585 -10.570 1.00 0.00 O ATOM 1251 CB LYS A 330 12.789 -13.674 -8.437 1.00 0.00 C ATOM 1252 CG LYS A 330 13.321 -12.578 -9.379 1.00 0.00 C ATOM 1253 CD LYS A 330 14.596 -11.892 -8.871 1.00 0.00 C ATOM 1254 CE LYS A 330 15.782 -12.864 -8.776 1.00 0.00 C ATOM 1255 NZ LYS A 330 17.054 -12.168 -8.456 1.00 0.00 N ATOM 0 H LYS A 330 11.018 -15.533 -7.374 1.00 0.00 H new ATOM 0 HA LYS A 330 11.005 -13.533 -9.586 1.00 0.00 H new ATOM 0 HB2 LYS A 330 12.586 -13.248 -7.454 1.00 0.00 H new ATOM 0 HB3 LYS A 330 13.550 -14.443 -8.300 1.00 0.00 H new ATOM 0 HG2 LYS A 330 13.520 -13.017 -10.357 1.00 0.00 H new ATOM 0 HG3 LYS A 330 12.546 -11.825 -9.520 1.00 0.00 H new ATOM 0 HD2 LYS A 330 14.855 -11.070 -9.539 1.00 0.00 H new ATOM 0 HD3 LYS A 330 14.406 -11.457 -7.890 1.00 0.00 H new ATOM 0 HE2 LYS A 330 15.576 -13.612 -8.010 1.00 0.00 H new ATOM 0 HE3 LYS A 330 15.889 -13.397 -9.721 1.00 0.00 H new ATOM 0 HZ1 LYS A 330 17.737 -12.852 -8.073 1.00 0.00 H new ATOM 0 HZ2 LYS A 330 17.441 -11.738 -9.320 1.00 0.00 H new ATOM 0 HZ3 LYS A 330 16.875 -11.426 -7.750 1.00 0.00 H new ATOM 1269 N SER A 331 10.709 -16.272 -10.229 1.00 0.00 N ATOM 1270 CA SER A 331 10.677 -17.258 -11.304 1.00 0.00 C ATOM 1271 C SER A 331 10.783 -16.543 -12.655 1.00 0.00 C ATOM 1272 O SER A 331 11.537 -16.964 -13.532 1.00 0.00 O ATOM 1273 CB SER A 331 9.346 -18.022 -11.214 1.00 0.00 C ATOM 1274 OG SER A 331 8.298 -17.106 -10.928 1.00 0.00 O ATOM 0 H SER A 331 9.870 -16.278 -9.649 1.00 0.00 H new ATOM 0 HA SER A 331 11.511 -17.953 -11.211 1.00 0.00 H new ATOM 0 HB2 SER A 331 9.146 -18.540 -12.152 1.00 0.00 H new ATOM 0 HB3 SER A 331 9.402 -18.783 -10.436 1.00 0.00 H new ATOM 0 HG SER A 331 7.596 -17.561 -10.418 1.00 0.00 H new ATOM 1280 N ASP A 332 10.007 -15.458 -12.804 1.00 0.00 N ATOM 1281 CA ASP A 332 9.779 -14.709 -14.045 1.00 0.00 C ATOM 1282 C ASP A 332 9.353 -15.609 -15.222 1.00 0.00 C ATOM 1283 O ASP A 332 9.558 -15.283 -16.394 1.00 0.00 O ATOM 1284 CB ASP A 332 10.975 -13.789 -14.344 1.00 0.00 C ATOM 1285 CG ASP A 332 10.672 -12.758 -15.447 1.00 0.00 C ATOM 1286 OD1 ASP A 332 9.607 -12.097 -15.399 1.00 0.00 O ATOM 1287 OD2 ASP A 332 11.506 -12.592 -16.373 1.00 0.00 O ATOM 0 H ASP A 332 9.495 -15.060 -12.017 1.00 0.00 H new ATOM 0 HA ASP A 332 8.917 -14.058 -13.898 1.00 0.00 H new ATOM 0 HB2 ASP A 332 11.262 -13.265 -13.432 1.00 0.00 H new ATOM 0 HB3 ASP A 332 11.829 -14.396 -14.645 1.00 0.00 H new ATOM 1292 N GLN A 333 8.763 -16.773 -14.906 1.00 0.00 N ATOM 1293 CA GLN A 333 8.366 -17.798 -15.872 1.00 0.00 C ATOM 1294 C GLN A 333 7.186 -18.636 -15.349 1.00 0.00 C ATOM 1295 O GLN A 333 6.750 -19.564 -16.024 1.00 0.00 O ATOM 1296 CB GLN A 333 9.608 -18.661 -16.192 1.00 0.00 C ATOM 1297 CG GLN A 333 9.470 -19.533 -17.453 1.00 0.00 C ATOM 1298 CD GLN A 333 10.791 -20.181 -17.884 1.00 0.00 C ATOM 1299 OE1 GLN A 333 11.706 -20.402 -17.088 1.00 0.00 O ATOM 1300 NE2 GLN A 333 10.925 -20.506 -19.158 1.00 0.00 N ATOM 0 H GLN A 333 8.545 -17.030 -13.943 1.00 0.00 H new ATOM 0 HA GLN A 333 8.009 -17.332 -16.791 1.00 0.00 H new ATOM 0 HB2 GLN A 333 10.470 -18.005 -16.312 1.00 0.00 H new ATOM 0 HB3 GLN A 333 9.815 -19.307 -15.339 1.00 0.00 H new ATOM 0 HG2 GLN A 333 8.732 -20.314 -17.268 1.00 0.00 H new ATOM 0 HG3 GLN A 333 9.089 -18.921 -18.271 1.00 0.00 H new ATOM 0 HE21 GLN A 333 10.166 -20.322 -19.814 1.00 0.00 H new ATOM 0 HE22 GLN A 333 11.788 -20.941 -19.485 1.00 0.00 H new ATOM 1309 N ASP A 334 6.653 -18.366 -14.152 1.00 0.00 N ATOM 1310 CA ASP A 334 5.673 -19.264 -13.532 1.00 0.00 C ATOM 1311 C ASP A 334 4.387 -19.488 -14.348 1.00 0.00 C ATOM 1312 O ASP A 334 3.994 -20.648 -14.504 1.00 0.00 O ATOM 1313 CB ASP A 334 5.411 -18.883 -12.074 1.00 0.00 C ATOM 1314 CG ASP A 334 4.224 -19.647 -11.456 1.00 0.00 C ATOM 1315 OD1 ASP A 334 3.070 -19.167 -11.572 1.00 0.00 O ATOM 1316 OD2 ASP A 334 4.454 -20.718 -10.847 1.00 0.00 O ATOM 0 H ASP A 334 6.881 -17.541 -13.598 1.00 0.00 H new ATOM 0 HA ASP A 334 6.139 -20.249 -13.533 1.00 0.00 H new ATOM 0 HB2 ASP A 334 6.308 -19.079 -11.486 1.00 0.00 H new ATOM 0 HB3 ASP A 334 5.218 -17.812 -12.013 1.00 0.00 H new ATOM 1321 N PRO A 335 3.785 -18.463 -14.980 1.00 0.00 N ATOM 1322 CA PRO A 335 2.677 -18.649 -15.913 1.00 0.00 C ATOM 1323 C PRO A 335 2.992 -19.585 -17.086 1.00 0.00 C ATOM 1324 O PRO A 335 2.075 -20.190 -17.639 1.00 0.00 O ATOM 1325 CB PRO A 335 2.317 -17.242 -16.409 1.00 0.00 C ATOM 1326 CG PRO A 335 2.802 -16.330 -15.285 1.00 0.00 C ATOM 1327 CD PRO A 335 4.045 -17.053 -14.773 1.00 0.00 C ATOM 0 HA PRO A 335 1.849 -19.141 -15.403 1.00 0.00 H new ATOM 0 HB2 PRO A 335 2.810 -17.011 -17.353 1.00 0.00 H new ATOM 0 HB3 PRO A 335 1.245 -17.138 -16.575 1.00 0.00 H new ATOM 0 HG2 PRO A 335 3.037 -15.330 -15.649 1.00 0.00 H new ATOM 0 HG3 PRO A 335 2.050 -16.216 -14.504 1.00 0.00 H new ATOM 0 HD2 PRO A 335 4.935 -16.734 -15.315 1.00 0.00 H new ATOM 0 HD3 PRO A 335 4.219 -16.837 -13.719 1.00 0.00 H new ATOM 1335 N GLU A 336 4.266 -19.729 -17.459 1.00 0.00 N ATOM 1336 CA GLU A 336 4.687 -20.575 -18.573 1.00 0.00 C ATOM 1337 C GLU A 336 5.028 -21.984 -18.063 1.00 0.00 C ATOM 1338 O GLU A 336 4.814 -22.984 -18.750 1.00 0.00 O ATOM 1339 CB GLU A 336 5.881 -19.916 -19.280 1.00 0.00 C ATOM 1340 CG GLU A 336 6.480 -20.852 -20.330 1.00 0.00 C ATOM 1341 CD GLU A 336 7.515 -20.137 -21.216 1.00 0.00 C ATOM 1342 OE1 GLU A 336 7.134 -19.563 -22.265 1.00 0.00 O ATOM 1343 OE2 GLU A 336 8.722 -20.147 -20.867 1.00 0.00 O ATOM 0 H GLU A 336 5.039 -19.257 -16.991 1.00 0.00 H new ATOM 0 HA GLU A 336 3.877 -20.679 -19.295 1.00 0.00 H new ATOM 0 HB2 GLU A 336 5.561 -18.989 -19.755 1.00 0.00 H new ATOM 0 HB3 GLU A 336 6.642 -19.652 -18.546 1.00 0.00 H new ATOM 0 HG2 GLU A 336 6.952 -21.700 -19.833 1.00 0.00 H new ATOM 0 HG3 GLU A 336 5.682 -21.253 -20.956 1.00 0.00 H new ATOM 1350 N LYS A 337 5.550 -22.061 -16.841 1.00 0.00 N ATOM 1351 CA LYS A 337 5.886 -23.311 -16.187 1.00 0.00 C ATOM 1352 C LYS A 337 4.600 -24.105 -15.940 1.00 0.00 C ATOM 1353 O LYS A 337 4.520 -25.282 -16.294 1.00 0.00 O ATOM 1354 CB LYS A 337 6.623 -22.965 -14.879 1.00 0.00 C ATOM 1355 CG LYS A 337 6.788 -24.116 -13.881 1.00 0.00 C ATOM 1356 CD LYS A 337 7.686 -25.247 -14.405 1.00 0.00 C ATOM 1357 CE LYS A 337 7.839 -26.337 -13.332 1.00 0.00 C ATOM 1358 NZ LYS A 337 8.709 -27.456 -13.783 1.00 0.00 N ATOM 0 H LYS A 337 5.753 -21.239 -16.273 1.00 0.00 H new ATOM 0 HA LYS A 337 6.537 -23.934 -16.801 1.00 0.00 H new ATOM 0 HB2 LYS A 337 7.612 -22.584 -15.132 1.00 0.00 H new ATOM 0 HB3 LYS A 337 6.086 -22.155 -14.385 1.00 0.00 H new ATOM 0 HG2 LYS A 337 7.209 -23.727 -12.954 1.00 0.00 H new ATOM 0 HG3 LYS A 337 5.806 -24.523 -13.640 1.00 0.00 H new ATOM 0 HD2 LYS A 337 7.255 -25.674 -15.310 1.00 0.00 H new ATOM 0 HD3 LYS A 337 8.665 -24.850 -14.674 1.00 0.00 H new ATOM 0 HE2 LYS A 337 8.258 -25.896 -12.427 1.00 0.00 H new ATOM 0 HE3 LYS A 337 6.855 -26.727 -13.071 1.00 0.00 H new ATOM 0 HZ1 LYS A 337 8.782 -28.166 -13.026 1.00 0.00 H new ATOM 0 HZ2 LYS A 337 8.298 -27.895 -14.631 1.00 0.00 H new ATOM 0 HZ3 LYS A 337 9.656 -27.090 -14.007 1.00 0.00 H new ATOM 1372 N GLU A 338 3.608 -23.465 -15.324 1.00 0.00 N ATOM 1373 CA GLU A 338 2.400 -24.113 -14.849 1.00 0.00 C ATOM 1374 C GLU A 338 1.418 -24.408 -15.983 1.00 0.00 C ATOM 1375 O GLU A 338 0.793 -25.470 -15.995 1.00 0.00 O ATOM 1376 CB GLU A 338 1.686 -23.190 -13.854 1.00 0.00 C ATOM 1377 CG GLU A 338 2.427 -23.029 -12.522 1.00 0.00 C ATOM 1378 CD GLU A 338 2.439 -24.334 -11.698 1.00 0.00 C ATOM 1379 OE1 GLU A 338 1.468 -24.593 -10.947 1.00 0.00 O ATOM 1380 OE2 GLU A 338 3.417 -25.115 -11.791 1.00 0.00 O ATOM 0 H GLU A 338 3.628 -22.462 -15.140 1.00 0.00 H new ATOM 0 HA GLU A 338 2.702 -25.053 -14.387 1.00 0.00 H new ATOM 0 HB2 GLU A 338 1.559 -22.208 -14.310 1.00 0.00 H new ATOM 0 HB3 GLU A 338 0.688 -23.583 -13.659 1.00 0.00 H new ATOM 0 HG2 GLU A 338 3.453 -22.714 -12.715 1.00 0.00 H new ATOM 0 HG3 GLU A 338 1.955 -22.238 -11.939 1.00 0.00 H new ATOM 1387 N LEU A 339 1.295 -23.448 -16.910 1.00 0.00 N ATOM 1388 CA LEU A 339 0.293 -23.358 -17.969 1.00 0.00 C ATOM 1389 C LEU A 339 -1.046 -24.054 -17.631 1.00 0.00 C ATOM 1390 O LEU A 339 -1.396 -25.061 -18.258 1.00 0.00 O ATOM 1391 CB LEU A 339 0.911 -23.803 -19.305 1.00 0.00 C ATOM 1392 CG LEU A 339 1.714 -22.685 -19.993 1.00 0.00 C ATOM 1393 CD1 LEU A 339 2.473 -23.261 -21.192 1.00 0.00 C ATOM 1394 CD2 LEU A 339 0.836 -21.512 -20.463 1.00 0.00 C ATOM 0 H LEU A 339 1.942 -22.660 -16.937 1.00 0.00 H new ATOM 0 HA LEU A 339 0.003 -22.312 -18.067 1.00 0.00 H new ATOM 0 HB2 LEU A 339 1.564 -24.658 -19.131 1.00 0.00 H new ATOM 0 HB3 LEU A 339 0.118 -24.138 -19.973 1.00 0.00 H new ATOM 0 HG LEU A 339 2.406 -22.290 -19.249 1.00 0.00 H new ATOM 0 HD11 LEU A 339 3.041 -22.468 -21.678 1.00 0.00 H new ATOM 0 HD12 LEU A 339 3.155 -24.039 -20.851 1.00 0.00 H new ATOM 0 HD13 LEU A 339 1.763 -23.686 -21.902 1.00 0.00 H new ATOM 0 HD21 LEU A 339 1.462 -20.757 -20.940 1.00 0.00 H new ATOM 0 HD22 LEU A 339 0.097 -21.874 -21.177 1.00 0.00 H new ATOM 0 HD23 LEU A 339 0.327 -21.072 -19.605 1.00 0.00 H new ATOM 1406 N PRO A 340 -1.803 -23.551 -16.634 1.00 0.00 N ATOM 1407 CA PRO A 340 -3.112 -24.095 -16.289 1.00 0.00 C ATOM 1408 C PRO A 340 -4.135 -23.822 -17.413 1.00 0.00 C ATOM 1409 O PRO A 340 -3.927 -22.914 -18.233 1.00 0.00 O ATOM 1410 CB PRO A 340 -3.485 -23.375 -14.987 1.00 0.00 C ATOM 1411 CG PRO A 340 -2.841 -22.003 -15.146 1.00 0.00 C ATOM 1412 CD PRO A 340 -1.521 -22.380 -15.814 1.00 0.00 C ATOM 0 HA PRO A 340 -3.103 -25.178 -16.166 1.00 0.00 H new ATOM 0 HB2 PRO A 340 -4.565 -23.300 -14.864 1.00 0.00 H new ATOM 0 HB3 PRO A 340 -3.101 -23.901 -14.113 1.00 0.00 H new ATOM 0 HG2 PRO A 340 -3.440 -21.335 -15.764 1.00 0.00 H new ATOM 0 HG3 PRO A 340 -2.692 -21.504 -14.189 1.00 0.00 H new ATOM 0 HD2 PRO A 340 -1.144 -21.559 -16.424 1.00 0.00 H new ATOM 0 HD3 PRO A 340 -0.756 -22.601 -15.069 1.00 0.00 H new ATOM 1420 N PRO A 341 -5.263 -24.556 -17.456 1.00 0.00 N ATOM 1421 CA PRO A 341 -6.362 -24.234 -18.361 1.00 0.00 C ATOM 1422 C PRO A 341 -6.979 -22.875 -17.975 1.00 0.00 C ATOM 1423 O PRO A 341 -7.018 -22.537 -16.784 1.00 0.00 O ATOM 1424 CB PRO A 341 -7.359 -25.388 -18.222 1.00 0.00 C ATOM 1425 CG PRO A 341 -7.099 -25.921 -16.815 1.00 0.00 C ATOM 1426 CD PRO A 341 -5.604 -25.688 -16.609 1.00 0.00 C ATOM 0 HA PRO A 341 -6.040 -24.134 -19.398 1.00 0.00 H new ATOM 0 HB2 PRO A 341 -8.387 -25.045 -18.337 1.00 0.00 H new ATOM 0 HB3 PRO A 341 -7.192 -26.155 -18.978 1.00 0.00 H new ATOM 0 HG2 PRO A 341 -7.693 -25.391 -16.070 1.00 0.00 H new ATOM 0 HG3 PRO A 341 -7.354 -26.978 -16.734 1.00 0.00 H new ATOM 0 HD2 PRO A 341 -5.381 -25.476 -15.563 1.00 0.00 H new ATOM 0 HD3 PRO A 341 -5.028 -26.571 -16.885 1.00 0.00 H new ATOM 1434 N PRO A 342 -7.473 -22.085 -18.945 1.00 0.00 N ATOM 1435 CA PRO A 342 -8.041 -20.773 -18.666 1.00 0.00 C ATOM 1436 C PRO A 342 -9.397 -20.900 -17.945 1.00 0.00 C ATOM 1437 O PRO A 342 -10.140 -21.860 -18.190 1.00 0.00 O ATOM 1438 CB PRO A 342 -8.180 -20.099 -20.035 1.00 0.00 C ATOM 1439 CG PRO A 342 -8.357 -21.274 -20.998 1.00 0.00 C ATOM 1440 CD PRO A 342 -7.500 -22.370 -20.371 1.00 0.00 C ATOM 0 HA PRO A 342 -7.412 -20.185 -17.998 1.00 0.00 H new ATOM 0 HB2 PRO A 342 -9.035 -19.424 -20.065 1.00 0.00 H new ATOM 0 HB3 PRO A 342 -7.298 -19.507 -20.282 1.00 0.00 H new ATOM 0 HG2 PRO A 342 -9.401 -21.576 -21.078 1.00 0.00 H new ATOM 0 HG3 PRO A 342 -8.019 -21.025 -22.004 1.00 0.00 H new ATOM 0 HD2 PRO A 342 -7.923 -23.356 -20.565 1.00 0.00 H new ATOM 0 HD3 PRO A 342 -6.494 -22.367 -20.790 1.00 0.00 H new ATOM 1448 N PRO A 343 -9.767 -19.925 -17.092 1.00 0.00 N ATOM 1449 CA PRO A 343 -11.096 -19.852 -16.493 1.00 0.00 C ATOM 1450 C PRO A 343 -12.156 -19.451 -17.541 1.00 0.00 C ATOM 1451 O PRO A 343 -11.798 -18.912 -18.594 1.00 0.00 O ATOM 1452 CB PRO A 343 -10.978 -18.797 -15.386 1.00 0.00 C ATOM 1453 CG PRO A 343 -9.882 -17.867 -15.899 1.00 0.00 C ATOM 1454 CD PRO A 343 -8.944 -18.802 -16.657 1.00 0.00 C ATOM 0 HA PRO A 343 -11.419 -20.815 -16.098 1.00 0.00 H new ATOM 0 HB2 PRO A 343 -11.918 -18.266 -15.235 1.00 0.00 H new ATOM 0 HB3 PRO A 343 -10.709 -19.246 -14.430 1.00 0.00 H new ATOM 0 HG2 PRO A 343 -10.286 -17.091 -16.549 1.00 0.00 H new ATOM 0 HG3 PRO A 343 -9.369 -17.362 -15.081 1.00 0.00 H new ATOM 0 HD2 PRO A 343 -8.492 -18.295 -17.510 1.00 0.00 H new ATOM 0 HD3 PRO A 343 -8.128 -19.140 -16.018 1.00 0.00 H new ATOM 1462 N PRO A 344 -13.462 -19.632 -17.250 1.00 0.00 N ATOM 1463 CA PRO A 344 -14.551 -19.123 -18.087 1.00 0.00 C ATOM 1464 C PRO A 344 -14.459 -17.614 -18.346 1.00 0.00 C ATOM 1465 O PRO A 344 -14.790 -17.151 -19.442 1.00 0.00 O ATOM 1466 CB PRO A 344 -15.849 -19.478 -17.348 1.00 0.00 C ATOM 1467 CG PRO A 344 -15.457 -20.698 -16.522 1.00 0.00 C ATOM 1468 CD PRO A 344 -14.007 -20.407 -16.141 1.00 0.00 C ATOM 0 HA PRO A 344 -14.504 -19.577 -19.077 1.00 0.00 H new ATOM 0 HB2 PRO A 344 -16.190 -18.657 -16.717 1.00 0.00 H new ATOM 0 HB3 PRO A 344 -16.658 -19.705 -18.042 1.00 0.00 H new ATOM 0 HG2 PRO A 344 -16.090 -20.809 -15.642 1.00 0.00 H new ATOM 0 HG3 PRO A 344 -15.545 -21.620 -17.097 1.00 0.00 H new ATOM 0 HD2 PRO A 344 -13.951 -19.848 -15.207 1.00 0.00 H new ATOM 0 HD3 PRO A 344 -13.447 -21.330 -15.994 1.00 0.00 H new ATOM 1476 N ALA A 345 -13.979 -16.854 -17.355 1.00 0.00 N ATOM 1477 CA ALA A 345 -13.621 -15.445 -17.479 1.00 0.00 C ATOM 1478 C ALA A 345 -12.484 -15.138 -16.492 1.00 0.00 C ATOM 1479 O ALA A 345 -12.522 -15.642 -15.366 1.00 0.00 O ATOM 1480 CB ALA A 345 -14.842 -14.562 -17.180 1.00 0.00 C ATOM 0 H ALA A 345 -13.826 -17.219 -16.415 1.00 0.00 H new ATOM 0 HA ALA A 345 -13.290 -15.234 -18.496 1.00 0.00 H new ATOM 0 HB1 ALA A 345 -14.564 -13.512 -17.275 1.00 0.00 H new ATOM 0 HB2 ALA A 345 -15.639 -14.792 -17.887 1.00 0.00 H new ATOM 0 HB3 ALA A 345 -15.190 -14.754 -16.165 1.00 0.00 H new ATOM 1486 N PRO A 346 -11.473 -14.334 -16.876 1.00 0.00 N ATOM 1487 CA PRO A 346 -10.336 -14.029 -16.010 1.00 0.00 C ATOM 1488 C PRO A 346 -10.665 -12.998 -14.921 1.00 0.00 C ATOM 1489 O PRO A 346 -9.959 -12.936 -13.910 1.00 0.00 O ATOM 1490 CB PRO A 346 -9.249 -13.501 -16.951 1.00 0.00 C ATOM 1491 CG PRO A 346 -10.033 -12.884 -18.107 1.00 0.00 C ATOM 1492 CD PRO A 346 -11.272 -13.771 -18.205 1.00 0.00 C ATOM 0 HA PRO A 346 -10.025 -14.918 -15.462 1.00 0.00 H new ATOM 0 HB2 PRO A 346 -8.617 -12.762 -16.457 1.00 0.00 H new ATOM 0 HB3 PRO A 346 -8.594 -14.302 -17.295 1.00 0.00 H new ATOM 0 HG2 PRO A 346 -10.297 -11.846 -17.905 1.00 0.00 H new ATOM 0 HG3 PRO A 346 -9.458 -12.893 -19.033 1.00 0.00 H new ATOM 0 HD2 PRO A 346 -12.141 -13.193 -18.519 1.00 0.00 H new ATOM 0 HD3 PRO A 346 -11.130 -14.559 -18.944 1.00 0.00 H new ATOM 1500 N LYS A 347 -11.704 -12.178 -15.113 1.00 0.00 N ATOM 1501 CA LYS A 347 -12.101 -11.097 -14.207 1.00 0.00 C ATOM 1502 C LYS A 347 -13.617 -10.899 -14.246 1.00 0.00 C ATOM 1503 O LYS A 347 -14.290 -11.509 -15.082 1.00 0.00 O ATOM 1504 CB LYS A 347 -11.298 -9.810 -14.535 1.00 0.00 C ATOM 1505 CG LYS A 347 -11.365 -9.256 -15.977 1.00 0.00 C ATOM 1506 CD LYS A 347 -12.684 -8.554 -16.342 1.00 0.00 C ATOM 1507 CE LYS A 347 -12.574 -7.864 -17.711 1.00 0.00 C ATOM 1508 NZ LYS A 347 -13.815 -7.127 -18.075 1.00 0.00 N ATOM 0 H LYS A 347 -12.311 -12.252 -15.930 1.00 0.00 H new ATOM 0 HA LYS A 347 -11.857 -11.363 -13.178 1.00 0.00 H new ATOM 0 HB2 LYS A 347 -11.638 -9.024 -13.860 1.00 0.00 H new ATOM 0 HB3 LYS A 347 -10.251 -10.002 -14.300 1.00 0.00 H new ATOM 0 HG2 LYS A 347 -10.545 -8.552 -16.118 1.00 0.00 H new ATOM 0 HG3 LYS A 347 -11.203 -10.078 -16.674 1.00 0.00 H new ATOM 0 HD2 LYS A 347 -13.495 -9.282 -16.361 1.00 0.00 H new ATOM 0 HD3 LYS A 347 -12.933 -7.818 -15.578 1.00 0.00 H new ATOM 0 HE2 LYS A 347 -11.733 -7.171 -17.699 1.00 0.00 H new ATOM 0 HE3 LYS A 347 -12.361 -8.611 -18.476 1.00 0.00 H new ATOM 0 HZ1 LYS A 347 -14.118 -7.408 -19.030 1.00 0.00 H new ATOM 0 HZ2 LYS A 347 -14.566 -7.354 -17.393 1.00 0.00 H new ATOM 0 HZ3 LYS A 347 -13.629 -6.104 -18.058 1.00 0.00 H new ATOM 1522 N GLN A 348 -14.134 -10.016 -13.385 1.00 0.00 N ATOM 1523 CA GLN A 348 -15.524 -9.550 -13.277 1.00 0.00 C ATOM 1524 C GLN A 348 -16.507 -10.628 -12.785 1.00 0.00 C ATOM 1525 O GLN A 348 -17.486 -10.297 -12.111 1.00 0.00 O ATOM 1526 CB GLN A 348 -15.953 -8.875 -14.595 1.00 0.00 C ATOM 1527 CG GLN A 348 -17.254 -8.060 -14.509 1.00 0.00 C ATOM 1528 CD GLN A 348 -17.587 -7.324 -15.819 1.00 0.00 C ATOM 1529 OE1 GLN A 348 -16.745 -7.133 -16.697 1.00 0.00 O ATOM 1530 NE2 GLN A 348 -18.829 -6.887 -15.985 1.00 0.00 N ATOM 0 H GLN A 348 -13.541 -9.570 -12.685 1.00 0.00 H new ATOM 0 HA GLN A 348 -15.561 -8.799 -12.488 1.00 0.00 H new ATOM 0 HB2 GLN A 348 -15.150 -8.217 -14.928 1.00 0.00 H new ATOM 0 HB3 GLN A 348 -16.072 -9.644 -15.358 1.00 0.00 H new ATOM 0 HG2 GLN A 348 -18.078 -8.726 -14.253 1.00 0.00 H new ATOM 0 HG3 GLN A 348 -17.169 -7.333 -13.701 1.00 0.00 H new ATOM 0 HE21 GLN A 348 -19.527 -7.045 -15.258 1.00 0.00 H new ATOM 0 HE22 GLN A 348 -19.086 -6.393 -16.840 1.00 0.00 H new ATOM 1539 N GLU A 349 -16.238 -11.908 -13.040 1.00 0.00 N ATOM 1540 CA GLU A 349 -16.967 -13.059 -12.524 1.00 0.00 C ATOM 1541 C GLU A 349 -15.997 -14.243 -12.409 1.00 0.00 C ATOM 1542 O GLU A 349 -14.861 -14.172 -12.893 1.00 0.00 O ATOM 1543 CB GLU A 349 -18.178 -13.377 -13.423 1.00 0.00 C ATOM 1544 CG GLU A 349 -17.820 -13.807 -14.852 1.00 0.00 C ATOM 1545 CD GLU A 349 -19.086 -13.997 -15.707 1.00 0.00 C ATOM 1546 OE1 GLU A 349 -19.670 -15.108 -15.698 1.00 0.00 O ATOM 1547 OE2 GLU A 349 -19.512 -13.038 -16.398 1.00 0.00 O ATOM 0 H GLU A 349 -15.463 -12.181 -13.645 1.00 0.00 H new ATOM 0 HA GLU A 349 -17.365 -12.843 -11.533 1.00 0.00 H new ATOM 0 HB2 GLU A 349 -18.762 -14.169 -12.955 1.00 0.00 H new ATOM 0 HB3 GLU A 349 -18.818 -12.496 -13.473 1.00 0.00 H new ATOM 0 HG2 GLU A 349 -17.177 -13.056 -15.311 1.00 0.00 H new ATOM 0 HG3 GLU A 349 -17.253 -14.738 -14.824 1.00 0.00 H new ATOM 1554 N VAL A 350 -16.436 -15.325 -11.766 1.00 0.00 N ATOM 1555 CA VAL A 350 -15.648 -16.494 -11.421 1.00 0.00 C ATOM 1556 C VAL A 350 -16.498 -17.759 -11.643 1.00 0.00 C ATOM 1557 O VAL A 350 -17.733 -17.670 -11.612 1.00 0.00 O ATOM 1558 CB VAL A 350 -15.193 -16.367 -9.950 1.00 0.00 C ATOM 1559 CG1 VAL A 350 -13.962 -15.456 -9.816 1.00 0.00 C ATOM 1560 CG2 VAL A 350 -16.278 -15.883 -8.968 1.00 0.00 C ATOM 0 H VAL A 350 -17.405 -15.407 -11.458 1.00 0.00 H new ATOM 0 HA VAL A 350 -14.762 -16.567 -12.052 1.00 0.00 H new ATOM 0 HB VAL A 350 -14.948 -17.391 -9.667 1.00 0.00 H new ATOM 0 HG11 VAL A 350 -13.670 -15.390 -8.768 1.00 0.00 H new ATOM 0 HG12 VAL A 350 -13.138 -15.870 -10.397 1.00 0.00 H new ATOM 0 HG13 VAL A 350 -14.204 -14.461 -10.189 1.00 0.00 H new ATOM 0 HG21 VAL A 350 -15.860 -15.827 -7.963 1.00 0.00 H new ATOM 0 HG22 VAL A 350 -16.629 -14.896 -9.271 1.00 0.00 H new ATOM 0 HG23 VAL A 350 -17.114 -16.583 -8.975 1.00 0.00 H new ATOM 1570 N PRO A 351 -15.875 -18.934 -11.860 1.00 0.00 N ATOM 1571 CA PRO A 351 -16.606 -20.186 -12.019 1.00 0.00 C ATOM 1572 C PRO A 351 -17.339 -20.563 -10.723 1.00 0.00 C ATOM 1573 O PRO A 351 -16.862 -20.287 -9.617 1.00 0.00 O ATOM 1574 CB PRO A 351 -15.553 -21.235 -12.399 1.00 0.00 C ATOM 1575 CG PRO A 351 -14.248 -20.671 -11.841 1.00 0.00 C ATOM 1576 CD PRO A 351 -14.438 -19.159 -11.965 1.00 0.00 C ATOM 0 HA PRO A 351 -17.378 -20.109 -12.785 1.00 0.00 H new ATOM 0 HB2 PRO A 351 -15.785 -22.208 -11.965 1.00 0.00 H new ATOM 0 HB3 PRO A 351 -15.499 -21.372 -13.479 1.00 0.00 H new ATOM 0 HG2 PRO A 351 -14.089 -20.973 -10.806 1.00 0.00 H new ATOM 0 HG3 PRO A 351 -13.385 -21.016 -12.410 1.00 0.00 H new ATOM 0 HD2 PRO A 351 -13.900 -18.631 -11.178 1.00 0.00 H new ATOM 0 HD3 PRO A 351 -14.052 -18.792 -12.916 1.00 0.00 H new ATOM 1584 N SER A 352 -18.486 -21.228 -10.867 1.00 0.00 N ATOM 1585 CA SER A 352 -19.211 -21.850 -9.761 1.00 0.00 C ATOM 1586 C SER A 352 -18.391 -23.018 -9.185 1.00 0.00 C ATOM 1587 O SER A 352 -17.501 -23.554 -9.858 1.00 0.00 O ATOM 1588 CB SER A 352 -20.580 -22.343 -10.262 1.00 0.00 C ATOM 1589 OG SER A 352 -21.285 -21.304 -10.937 1.00 0.00 O ATOM 0 H SER A 352 -18.944 -21.351 -11.770 1.00 0.00 H new ATOM 0 HA SER A 352 -19.367 -21.118 -8.968 1.00 0.00 H new ATOM 0 HB2 SER A 352 -20.441 -23.189 -10.935 1.00 0.00 H new ATOM 0 HB3 SER A 352 -21.172 -22.700 -9.419 1.00 0.00 H new ATOM 0 HG SER A 352 -22.150 -21.644 -11.247 1.00 0.00 H new ATOM 1595 N GLN A 353 -18.709 -23.442 -7.958 1.00 0.00 N ATOM 1596 CA GLN A 353 -18.069 -24.569 -7.280 1.00 0.00 C ATOM 1597 C GLN A 353 -19.141 -25.402 -6.569 1.00 0.00 C ATOM 1598 O GLN A 353 -20.192 -24.879 -6.177 1.00 0.00 O ATOM 1599 CB GLN A 353 -17.016 -24.067 -6.272 1.00 0.00 C ATOM 1600 CG GLN A 353 -15.833 -23.346 -6.939 1.00 0.00 C ATOM 1601 CD GLN A 353 -14.771 -22.952 -5.913 1.00 0.00 C ATOM 1602 OE1 GLN A 353 -13.981 -23.780 -5.460 1.00 0.00 O ATOM 1603 NE2 GLN A 353 -14.715 -21.685 -5.516 1.00 0.00 N ATOM 0 H GLN A 353 -19.436 -22.999 -7.397 1.00 0.00 H new ATOM 0 HA GLN A 353 -17.558 -25.190 -8.016 1.00 0.00 H new ATOM 0 HB2 GLN A 353 -17.494 -23.389 -5.565 1.00 0.00 H new ATOM 0 HB3 GLN A 353 -16.640 -24.914 -5.698 1.00 0.00 H new ATOM 0 HG2 GLN A 353 -15.389 -23.994 -7.694 1.00 0.00 H new ATOM 0 HG3 GLN A 353 -16.192 -22.455 -7.454 1.00 0.00 H new ATOM 0 HE21 GLN A 353 -15.372 -21.003 -5.894 1.00 0.00 H new ATOM 0 HE22 GLN A 353 -14.015 -21.395 -4.833 1.00 0.00 H new ATOM 1612 N GLY A 354 -18.873 -26.695 -6.395 1.00 0.00 N ATOM 1613 CA GLY A 354 -19.778 -27.671 -5.802 1.00 0.00 C ATOM 1614 C GLY A 354 -19.247 -29.082 -6.061 1.00 0.00 C ATOM 1615 O GLY A 354 -18.172 -29.241 -6.655 1.00 0.00 O ATOM 0 H GLY A 354 -17.982 -27.105 -6.676 1.00 0.00 H new ATOM 0 HA2 GLY A 354 -19.867 -27.496 -4.730 1.00 0.00 H new ATOM 0 HA3 GLY A 354 -20.776 -27.563 -6.227 1.00 0.00 H new ATOM 1619 N SER A 355 -20.007 -30.100 -5.647 1.00 0.00 N ATOM 1620 CA SER A 355 -19.633 -31.510 -5.777 1.00 0.00 C ATOM 1621 C SER A 355 -20.863 -32.359 -6.154 1.00 0.00 C ATOM 1622 O SER A 355 -21.981 -32.000 -5.766 1.00 0.00 O ATOM 1623 CB SER A 355 -19.039 -32.013 -4.451 1.00 0.00 C ATOM 1624 OG SER A 355 -17.927 -31.226 -4.030 1.00 0.00 O ATOM 0 H SER A 355 -20.916 -29.964 -5.204 1.00 0.00 H new ATOM 0 HA SER A 355 -18.888 -31.605 -6.567 1.00 0.00 H new ATOM 0 HB2 SER A 355 -19.809 -31.995 -3.679 1.00 0.00 H new ATOM 0 HB3 SER A 355 -18.726 -33.051 -4.565 1.00 0.00 H new ATOM 0 HG SER A 355 -17.580 -31.577 -3.184 1.00 0.00 H new ATOM 1630 N PRO A 356 -20.678 -33.475 -6.891 1.00 0.00 N ATOM 1631 CA PRO A 356 -21.729 -34.455 -7.167 1.00 0.00 C ATOM 1632 C PRO A 356 -22.046 -35.299 -5.915 1.00 0.00 C ATOM 1633 O PRO A 356 -21.520 -35.050 -4.827 1.00 0.00 O ATOM 1634 CB PRO A 356 -21.169 -35.299 -8.327 1.00 0.00 C ATOM 1635 CG PRO A 356 -19.663 -35.281 -8.084 1.00 0.00 C ATOM 1636 CD PRO A 356 -19.425 -33.888 -7.514 1.00 0.00 C ATOM 0 HA PRO A 356 -22.680 -33.994 -7.435 1.00 0.00 H new ATOM 0 HB2 PRO A 356 -21.566 -36.314 -8.313 1.00 0.00 H new ATOM 0 HB3 PRO A 356 -21.425 -34.870 -9.296 1.00 0.00 H new ATOM 0 HG2 PRO A 356 -19.357 -36.060 -7.386 1.00 0.00 H new ATOM 0 HG3 PRO A 356 -19.103 -35.441 -9.006 1.00 0.00 H new ATOM 0 HD2 PRO A 356 -18.615 -33.901 -6.785 1.00 0.00 H new ATOM 0 HD3 PRO A 356 -19.135 -33.191 -8.301 1.00 0.00 H new ATOM 1644 N ALA A 357 -22.882 -36.332 -6.082 1.00 0.00 N ATOM 1645 CA ALA A 357 -23.281 -37.269 -5.038 1.00 0.00 C ATOM 1646 C ALA A 357 -22.949 -38.696 -5.462 1.00 0.00 C ATOM 1647 O ALA A 357 -22.928 -39.018 -6.653 1.00 0.00 O ATOM 1648 CB ALA A 357 -24.781 -37.110 -4.754 1.00 0.00 C ATOM 0 H ALA A 357 -23.312 -36.541 -6.983 1.00 0.00 H new ATOM 0 HA ALA A 357 -22.731 -37.054 -4.122 1.00 0.00 H new ATOM 0 HB1 ALA A 357 -25.080 -37.810 -3.974 1.00 0.00 H new ATOM 0 HB2 ALA A 357 -24.983 -36.091 -4.424 1.00 0.00 H new ATOM 0 HB3 ALA A 357 -25.347 -37.316 -5.662 1.00 0.00 H new ATOM 1654 N VAL A 358 -22.763 -39.551 -4.461 1.00 0.00 N ATOM 1655 CA VAL A 358 -22.627 -40.995 -4.583 1.00 0.00 C ATOM 1656 C VAL A 358 -23.586 -41.511 -3.511 1.00 0.00 C ATOM 1657 O VAL A 358 -23.328 -41.338 -2.321 1.00 0.00 O ATOM 1658 CB VAL A 358 -21.152 -41.425 -4.378 1.00 0.00 C ATOM 1659 CG1 VAL A 358 -20.995 -42.951 -4.291 1.00 0.00 C ATOM 1660 CG2 VAL A 358 -20.260 -40.909 -5.519 1.00 0.00 C ATOM 0 H VAL A 358 -22.700 -39.237 -3.493 1.00 0.00 H new ATOM 0 HA VAL A 358 -22.874 -41.398 -5.565 1.00 0.00 H new ATOM 0 HB VAL A 358 -20.840 -40.985 -3.431 1.00 0.00 H new ATOM 0 HG11 VAL A 358 -19.944 -43.201 -4.147 1.00 0.00 H new ATOM 0 HG12 VAL A 358 -21.576 -43.329 -3.450 1.00 0.00 H new ATOM 0 HG13 VAL A 358 -21.354 -43.407 -5.214 1.00 0.00 H new ATOM 0 HG21 VAL A 358 -19.231 -41.226 -5.348 1.00 0.00 H new ATOM 0 HG22 VAL A 358 -20.612 -41.314 -6.468 1.00 0.00 H new ATOM 0 HG23 VAL A 358 -20.304 -39.820 -5.551 1.00 0.00 H new ATOM 1670 N MET A 359 -24.733 -42.057 -3.927 1.00 0.00 N ATOM 1671 CA MET A 359 -25.818 -42.420 -3.021 1.00 0.00 C ATOM 1672 C MET A 359 -26.305 -43.854 -3.258 1.00 0.00 C ATOM 1673 O MET A 359 -27.315 -44.052 -3.938 1.00 0.00 O ATOM 1674 CB MET A 359 -26.970 -41.399 -3.102 1.00 0.00 C ATOM 1675 CG MET A 359 -26.566 -40.031 -2.534 1.00 0.00 C ATOM 1676 SD MET A 359 -27.945 -38.896 -2.208 1.00 0.00 S ATOM 1677 CE MET A 359 -28.597 -38.648 -3.881 1.00 0.00 C ATOM 0 H MET A 359 -24.932 -42.259 -4.907 1.00 0.00 H new ATOM 0 HA MET A 359 -25.424 -42.390 -2.005 1.00 0.00 H new ATOM 0 HB2 MET A 359 -27.280 -41.283 -4.141 1.00 0.00 H new ATOM 0 HB3 MET A 359 -27.831 -41.780 -2.553 1.00 0.00 H new ATOM 0 HG2 MET A 359 -26.017 -40.188 -1.605 1.00 0.00 H new ATOM 0 HG3 MET A 359 -25.879 -39.553 -3.233 1.00 0.00 H new ATOM 0 HE1 MET A 359 -29.451 -37.971 -3.842 1.00 0.00 H new ATOM 0 HE2 MET A 359 -27.821 -38.217 -4.514 1.00 0.00 H new ATOM 0 HE3 MET A 359 -28.912 -39.606 -4.294 1.00 0.00 H new ATOM 1687 N PRO A 360 -25.578 -44.861 -2.732 1.00 0.00 N ATOM 1688 CA PRO A 360 -26.063 -46.230 -2.686 1.00 0.00 C ATOM 1689 C PRO A 360 -27.381 -46.321 -1.918 1.00 0.00 C ATOM 1690 O PRO A 360 -27.771 -45.375 -1.239 1.00 0.00 O ATOM 1691 CB PRO A 360 -24.959 -47.057 -2.016 1.00 0.00 C ATOM 1692 CG PRO A 360 -23.702 -46.244 -2.286 1.00 0.00 C ATOM 1693 CD PRO A 360 -24.215 -44.807 -2.232 1.00 0.00 C ATOM 0 HA PRO A 360 -26.274 -46.608 -3.686 1.00 0.00 H new ATOM 0 HB2 PRO A 360 -25.139 -47.178 -0.948 1.00 0.00 H new ATOM 0 HB3 PRO A 360 -24.891 -48.058 -2.443 1.00 0.00 H new ATOM 0 HG2 PRO A 360 -22.932 -46.428 -1.537 1.00 0.00 H new ATOM 0 HG3 PRO A 360 -23.266 -46.482 -3.256 1.00 0.00 H new ATOM 0 HD2 PRO A 360 -24.186 -44.418 -1.214 1.00 0.00 H new ATOM 0 HD3 PRO A 360 -23.599 -44.147 -2.843 1.00 0.00 H new ATOM 1701 N ASP A 361 -28.047 -47.470 -1.949 1.00 0.00 N ATOM 1702 CA ASP A 361 -29.382 -47.641 -1.364 1.00 0.00 C ATOM 1703 C ASP A 361 -29.482 -47.240 0.111 1.00 0.00 C ATOM 1704 O ASP A 361 -30.517 -46.716 0.515 1.00 0.00 O ATOM 1705 CB ASP A 361 -29.917 -49.063 -1.568 1.00 0.00 C ATOM 1706 CG ASP A 361 -29.433 -50.048 -0.493 1.00 0.00 C ATOM 1707 OD1 ASP A 361 -28.249 -50.454 -0.522 1.00 0.00 O ATOM 1708 OD2 ASP A 361 -30.256 -50.414 0.379 1.00 0.00 O ATOM 0 H ASP A 361 -27.678 -48.317 -2.382 1.00 0.00 H new ATOM 0 HA ASP A 361 -30.013 -46.942 -1.913 1.00 0.00 H new ATOM 0 HB2 ASP A 361 -31.007 -49.039 -1.566 1.00 0.00 H new ATOM 0 HB3 ASP A 361 -29.608 -49.424 -2.549 1.00 0.00 H new ATOM 1713 N VAL A 362 -28.426 -47.399 0.913 1.00 0.00 N ATOM 1714 CA VAL A 362 -28.406 -46.892 2.291 1.00 0.00 C ATOM 1715 C VAL A 362 -28.491 -45.361 2.291 1.00 0.00 C ATOM 1716 O VAL A 362 -29.324 -44.783 2.990 1.00 0.00 O ATOM 1717 CB VAL A 362 -27.153 -47.444 3.017 1.00 0.00 C ATOM 1718 CG1 VAL A 362 -26.850 -46.714 4.330 1.00 0.00 C ATOM 1719 CG2 VAL A 362 -27.336 -48.944 3.301 1.00 0.00 C ATOM 0 H VAL A 362 -27.570 -47.877 0.632 1.00 0.00 H new ATOM 0 HA VAL A 362 -29.277 -47.242 2.845 1.00 0.00 H new ATOM 0 HB VAL A 362 -26.306 -47.278 2.352 1.00 0.00 H new ATOM 0 HG11 VAL A 362 -25.962 -47.147 4.790 1.00 0.00 H new ATOM 0 HG12 VAL A 362 -26.675 -45.657 4.127 1.00 0.00 H new ATOM 0 HG13 VAL A 362 -27.697 -46.818 5.008 1.00 0.00 H new ATOM 0 HG21 VAL A 362 -26.453 -49.328 3.811 1.00 0.00 H new ATOM 0 HG22 VAL A 362 -28.212 -49.091 3.932 1.00 0.00 H new ATOM 0 HG23 VAL A 362 -27.473 -49.478 2.361 1.00 0.00 H new ATOM 1729 N LYS A 363 -27.664 -44.692 1.482 1.00 0.00 N ATOM 1730 CA LYS A 363 -27.716 -43.235 1.351 1.00 0.00 C ATOM 1731 C LYS A 363 -29.103 -42.831 0.840 1.00 0.00 C ATOM 1732 O LYS A 363 -29.651 -41.844 1.316 1.00 0.00 O ATOM 1733 CB LYS A 363 -26.615 -42.740 0.391 1.00 0.00 C ATOM 1734 CG LYS A 363 -25.414 -42.028 1.038 1.00 0.00 C ATOM 1735 CD LYS A 363 -24.126 -42.830 1.322 1.00 0.00 C ATOM 1736 CE LYS A 363 -24.310 -44.140 2.110 1.00 0.00 C ATOM 1737 NZ LYS A 363 -22.997 -44.713 2.547 1.00 0.00 N ATOM 0 H LYS A 363 -26.949 -45.139 0.907 1.00 0.00 H new ATOM 0 HA LYS A 363 -27.541 -42.774 2.323 1.00 0.00 H new ATOM 0 HB2 LYS A 363 -26.242 -43.596 -0.172 1.00 0.00 H new ATOM 0 HB3 LYS A 363 -27.070 -42.059 -0.328 1.00 0.00 H new ATOM 0 HG2 LYS A 363 -25.144 -41.191 0.395 1.00 0.00 H new ATOM 0 HG3 LYS A 363 -25.753 -41.607 1.984 1.00 0.00 H new ATOM 0 HD2 LYS A 363 -23.650 -43.065 0.370 1.00 0.00 H new ATOM 0 HD3 LYS A 363 -23.437 -42.190 1.874 1.00 0.00 H new ATOM 0 HE2 LYS A 363 -24.935 -43.954 2.984 1.00 0.00 H new ATOM 0 HE3 LYS A 363 -24.836 -44.866 1.491 1.00 0.00 H new ATOM 0 HZ1 LYS A 363 -23.137 -45.690 2.875 1.00 0.00 H new ATOM 0 HZ2 LYS A 363 -22.333 -44.708 1.747 1.00 0.00 H new ATOM 0 HZ3 LYS A 363 -22.609 -44.139 3.323 1.00 0.00 H new ATOM 1751 N GLU A 364 -29.674 -43.580 -0.102 1.00 0.00 N ATOM 1752 CA GLU A 364 -30.990 -43.277 -0.653 1.00 0.00 C ATOM 1753 C GLU A 364 -32.074 -43.398 0.424 1.00 0.00 C ATOM 1754 O GLU A 364 -32.942 -42.528 0.487 1.00 0.00 O ATOM 1755 CB GLU A 364 -31.269 -44.194 -1.849 1.00 0.00 C ATOM 1756 CG GLU A 364 -32.548 -43.795 -2.593 1.00 0.00 C ATOM 1757 CD GLU A 364 -32.754 -44.650 -3.859 1.00 0.00 C ATOM 1758 OE1 GLU A 364 -33.247 -45.799 -3.752 1.00 0.00 O ATOM 1759 OE2 GLU A 364 -32.427 -44.175 -4.974 1.00 0.00 O ATOM 0 H GLU A 364 -29.238 -44.411 -0.502 1.00 0.00 H new ATOM 0 HA GLU A 364 -31.005 -42.245 -1.003 1.00 0.00 H new ATOM 0 HB2 GLU A 364 -30.424 -44.160 -2.537 1.00 0.00 H new ATOM 0 HB3 GLU A 364 -31.357 -45.224 -1.503 1.00 0.00 H new ATOM 0 HG2 GLU A 364 -33.406 -43.910 -1.931 1.00 0.00 H new ATOM 0 HG3 GLU A 364 -32.497 -42.742 -2.868 1.00 0.00 H new ATOM 1766 N LYS A 365 -32.010 -44.413 1.301 1.00 0.00 N ATOM 1767 CA LYS A 365 -32.954 -44.582 2.410 1.00 0.00 C ATOM 1768 C LYS A 365 -32.998 -43.310 3.244 1.00 0.00 C ATOM 1769 O LYS A 365 -34.074 -42.749 3.465 1.00 0.00 O ATOM 1770 CB LYS A 365 -32.558 -45.801 3.270 1.00 0.00 C ATOM 1771 CG LYS A 365 -33.032 -47.107 2.609 1.00 0.00 C ATOM 1772 CD LYS A 365 -32.203 -48.338 3.003 1.00 0.00 C ATOM 1773 CE LYS A 365 -32.889 -49.663 2.617 1.00 0.00 C ATOM 1774 NZ LYS A 365 -32.865 -49.926 1.153 1.00 0.00 N ATOM 0 H LYS A 365 -31.297 -45.141 1.258 1.00 0.00 H new ATOM 0 HA LYS A 365 -33.951 -44.767 2.011 1.00 0.00 H new ATOM 0 HB2 LYS A 365 -31.476 -45.825 3.400 1.00 0.00 H new ATOM 0 HB3 LYS A 365 -32.997 -45.710 4.264 1.00 0.00 H new ATOM 0 HG2 LYS A 365 -34.074 -47.281 2.877 1.00 0.00 H new ATOM 0 HG3 LYS A 365 -32.997 -46.989 1.526 1.00 0.00 H new ATOM 0 HD2 LYS A 365 -31.227 -48.284 2.520 1.00 0.00 H new ATOM 0 HD3 LYS A 365 -32.027 -48.324 4.079 1.00 0.00 H new ATOM 0 HE2 LYS A 365 -32.397 -50.485 3.136 1.00 0.00 H new ATOM 0 HE3 LYS A 365 -33.923 -49.643 2.960 1.00 0.00 H new ATOM 0 HZ1 LYS A 365 -33.370 -50.813 0.951 1.00 0.00 H new ATOM 0 HZ2 LYS A 365 -33.329 -49.142 0.652 1.00 0.00 H new ATOM 0 HZ3 LYS A 365 -31.879 -50.008 0.831 1.00 0.00 H new ATOM 1788 N VAL A 366 -31.825 -42.847 3.665 1.00 0.00 N ATOM 1789 CA VAL A 366 -31.686 -41.570 4.364 1.00 0.00 C ATOM 1790 C VAL A 366 -32.244 -40.404 3.532 1.00 0.00 C ATOM 1791 O VAL A 366 -33.050 -39.625 4.029 1.00 0.00 O ATOM 1792 CB VAL A 366 -30.201 -41.297 4.691 1.00 0.00 C ATOM 1793 CG1 VAL A 366 -30.054 -40.064 5.585 1.00 0.00 C ATOM 1794 CG2 VAL A 366 -29.463 -42.437 5.383 1.00 0.00 C ATOM 0 H VAL A 366 -30.944 -43.344 3.532 1.00 0.00 H new ATOM 0 HA VAL A 366 -32.261 -41.641 5.287 1.00 0.00 H new ATOM 0 HB VAL A 366 -29.749 -41.156 3.709 1.00 0.00 H new ATOM 0 HG11 VAL A 366 -28.999 -39.894 5.800 1.00 0.00 H new ATOM 0 HG12 VAL A 366 -30.465 -39.193 5.074 1.00 0.00 H new ATOM 0 HG13 VAL A 366 -30.593 -40.225 6.518 1.00 0.00 H new ATOM 0 HG21 VAL A 366 -28.430 -42.143 5.567 1.00 0.00 H new ATOM 0 HG22 VAL A 366 -29.950 -42.663 6.331 1.00 0.00 H new ATOM 0 HG23 VAL A 366 -29.480 -43.321 4.746 1.00 0.00 H new ATOM 1804 N ALA A 367 -31.801 -40.244 2.284 1.00 0.00 N ATOM 1805 CA ALA A 367 -32.103 -39.062 1.486 1.00 0.00 C ATOM 1806 C ALA A 367 -33.620 -38.936 1.260 1.00 0.00 C ATOM 1807 O ALA A 367 -34.183 -37.856 1.425 1.00 0.00 O ATOM 1808 CB ALA A 367 -31.331 -39.155 0.175 1.00 0.00 C ATOM 0 H ALA A 367 -31.223 -40.932 1.801 1.00 0.00 H new ATOM 0 HA ALA A 367 -31.792 -38.159 2.011 1.00 0.00 H new ATOM 0 HB1 ALA A 367 -31.545 -38.278 -0.436 1.00 0.00 H new ATOM 0 HB2 ALA A 367 -30.262 -39.200 0.384 1.00 0.00 H new ATOM 0 HB3 ALA A 367 -31.633 -40.054 -0.362 1.00 0.00 H new ATOM 1814 N GLU A 368 -34.299 -40.046 0.951 1.00 0.00 N ATOM 1815 CA GLU A 368 -35.745 -40.080 0.772 1.00 0.00 C ATOM 1816 C GLU A 368 -36.463 -39.801 2.093 1.00 0.00 C ATOM 1817 O GLU A 368 -37.445 -39.059 2.098 1.00 0.00 O ATOM 1818 CB GLU A 368 -36.168 -41.446 0.209 1.00 0.00 C ATOM 1819 CG GLU A 368 -35.878 -41.590 -1.293 1.00 0.00 C ATOM 1820 CD GLU A 368 -36.744 -40.628 -2.132 1.00 0.00 C ATOM 1821 OE1 GLU A 368 -37.954 -40.903 -2.314 1.00 0.00 O ATOM 1822 OE2 GLU A 368 -36.216 -39.597 -2.614 1.00 0.00 O ATOM 0 H GLU A 368 -33.851 -40.952 0.818 1.00 0.00 H new ATOM 0 HA GLU A 368 -36.027 -39.301 0.064 1.00 0.00 H new ATOM 0 HB2 GLU A 368 -35.646 -42.234 0.752 1.00 0.00 H new ATOM 0 HB3 GLU A 368 -37.234 -41.591 0.383 1.00 0.00 H new ATOM 0 HG2 GLU A 368 -34.823 -41.390 -1.482 1.00 0.00 H new ATOM 0 HG3 GLU A 368 -36.068 -42.617 -1.604 1.00 0.00 H new ATOM 1829 N LEU A 369 -35.965 -40.320 3.223 1.00 0.00 N ATOM 1830 CA LEU A 369 -36.514 -39.993 4.545 1.00 0.00 C ATOM 1831 C LEU A 369 -36.496 -38.484 4.761 1.00 0.00 C ATOM 1832 O LEU A 369 -37.522 -37.881 5.075 1.00 0.00 O ATOM 1833 CB LEU A 369 -35.703 -40.683 5.662 1.00 0.00 C ATOM 1834 CG LEU A 369 -36.302 -42.026 6.066 1.00 0.00 C ATOM 1835 CD1 LEU A 369 -35.307 -42.869 6.856 1.00 0.00 C ATOM 1836 CD2 LEU A 369 -37.545 -41.804 6.927 1.00 0.00 C ATOM 0 H LEU A 369 -35.180 -40.971 3.247 1.00 0.00 H new ATOM 0 HA LEU A 369 -37.542 -40.354 4.584 1.00 0.00 H new ATOM 0 HB2 LEU A 369 -34.677 -40.832 5.324 1.00 0.00 H new ATOM 0 HB3 LEU A 369 -35.660 -40.030 6.534 1.00 0.00 H new ATOM 0 HG LEU A 369 -36.562 -42.557 5.150 1.00 0.00 H new ATOM 0 HD11 LEU A 369 -35.769 -43.819 7.127 1.00 0.00 H new ATOM 0 HD12 LEU A 369 -34.423 -43.056 6.246 1.00 0.00 H new ATOM 0 HD13 LEU A 369 -35.016 -42.336 7.761 1.00 0.00 H new ATOM 0 HD21 LEU A 369 -37.967 -42.768 7.212 1.00 0.00 H new ATOM 0 HD22 LEU A 369 -37.272 -41.248 7.824 1.00 0.00 H new ATOM 0 HD23 LEU A 369 -38.284 -41.237 6.360 1.00 0.00 H new ATOM 1848 N LEU A 370 -35.339 -37.864 4.552 1.00 0.00 N ATOM 1849 CA LEU A 370 -35.181 -36.427 4.730 1.00 0.00 C ATOM 1850 C LEU A 370 -36.045 -35.642 3.746 1.00 0.00 C ATOM 1851 O LEU A 370 -36.485 -34.543 4.078 1.00 0.00 O ATOM 1852 CB LEU A 370 -33.700 -36.051 4.589 1.00 0.00 C ATOM 1853 CG LEU A 370 -32.889 -36.084 5.892 1.00 0.00 C ATOM 1854 CD1 LEU A 370 -33.449 -35.131 6.954 1.00 0.00 C ATOM 1855 CD2 LEU A 370 -32.768 -37.471 6.529 1.00 0.00 C ATOM 0 H LEU A 370 -34.488 -38.342 4.256 1.00 0.00 H new ATOM 0 HA LEU A 370 -35.520 -36.162 5.731 1.00 0.00 H new ATOM 0 HB2 LEU A 370 -33.236 -36.730 3.874 1.00 0.00 H new ATOM 0 HB3 LEU A 370 -33.635 -35.049 4.165 1.00 0.00 H new ATOM 0 HG LEU A 370 -31.896 -35.764 5.575 1.00 0.00 H new ATOM 0 HD11 LEU A 370 -32.840 -35.193 7.856 1.00 0.00 H new ATOM 0 HD12 LEU A 370 -33.431 -34.110 6.573 1.00 0.00 H new ATOM 0 HD13 LEU A 370 -34.475 -35.412 7.190 1.00 0.00 H new ATOM 0 HD21 LEU A 370 -32.180 -37.401 7.444 1.00 0.00 H new ATOM 0 HD22 LEU A 370 -33.762 -37.851 6.765 1.00 0.00 H new ATOM 0 HD23 LEU A 370 -32.276 -38.150 5.832 1.00 0.00 H new ATOM 1867 N GLY A 371 -36.308 -36.195 2.558 1.00 0.00 N ATOM 1868 CA GLY A 371 -37.201 -35.602 1.577 1.00 0.00 C ATOM 1869 C GLY A 371 -38.648 -35.553 2.080 1.00 0.00 C ATOM 1870 O GLY A 371 -39.333 -34.553 1.852 1.00 0.00 O ATOM 0 H GLY A 371 -35.898 -37.078 2.254 1.00 0.00 H new ATOM 0 HA2 GLY A 371 -36.864 -34.593 1.342 1.00 0.00 H new ATOM 0 HA3 GLY A 371 -37.157 -36.176 0.652 1.00 0.00 H new ATOM 1874 N LYS A 372 -39.125 -36.610 2.757 1.00 0.00 N ATOM 1875 CA LYS A 372 -40.533 -36.714 3.144 1.00 0.00 C ATOM 1876 C LYS A 372 -40.842 -35.889 4.392 1.00 0.00 C ATOM 1877 O LYS A 372 -41.944 -35.343 4.505 1.00 0.00 O ATOM 1878 CB LYS A 372 -40.891 -38.189 3.387 1.00 0.00 C ATOM 1879 CG LYS A 372 -40.907 -38.976 2.067 1.00 0.00 C ATOM 1880 CD LYS A 372 -41.158 -40.470 2.320 1.00 0.00 C ATOM 1881 CE LYS A 372 -41.095 -41.312 1.034 1.00 0.00 C ATOM 1882 NZ LYS A 372 -42.227 -41.048 0.102 1.00 0.00 N ATOM 0 H LYS A 372 -38.552 -37.403 3.046 1.00 0.00 H new ATOM 0 HA LYS A 372 -41.137 -36.314 2.329 1.00 0.00 H new ATOM 0 HB2 LYS A 372 -40.169 -38.634 4.071 1.00 0.00 H new ATOM 0 HB3 LYS A 372 -41.868 -38.256 3.866 1.00 0.00 H new ATOM 0 HG2 LYS A 372 -41.683 -38.579 1.412 1.00 0.00 H new ATOM 0 HG3 LYS A 372 -39.956 -38.846 1.550 1.00 0.00 H new ATOM 0 HD2 LYS A 372 -40.419 -40.843 3.029 1.00 0.00 H new ATOM 0 HD3 LYS A 372 -42.136 -40.596 2.783 1.00 0.00 H new ATOM 0 HE2 LYS A 372 -40.155 -41.109 0.520 1.00 0.00 H new ATOM 0 HE3 LYS A 372 -41.091 -42.369 1.300 1.00 0.00 H new ATOM 0 HZ1 LYS A 372 -42.127 -41.645 -0.744 1.00 0.00 H new ATOM 0 HZ2 LYS A 372 -43.126 -41.268 0.577 1.00 0.00 H new ATOM 0 HZ3 LYS A 372 -42.219 -40.047 -0.179 1.00 0.00 H new ATOM 1896 N TYR A 373 -39.907 -35.826 5.338 1.00 0.00 N ATOM 1897 CA TYR A 373 -40.149 -35.262 6.663 1.00 0.00 C ATOM 1898 C TYR A 373 -40.007 -33.732 6.674 1.00 0.00 C ATOM 1899 O TYR A 373 -39.285 -33.156 5.853 1.00 0.00 O ATOM 1900 CB TYR A 373 -39.175 -35.910 7.657 1.00 0.00 C ATOM 1901 CG TYR A 373 -39.697 -37.212 8.238 1.00 0.00 C ATOM 1902 CD1 TYR A 373 -39.817 -38.349 7.418 1.00 0.00 C ATOM 1903 CD2 TYR A 373 -40.065 -37.290 9.596 1.00 0.00 C ATOM 1904 CE1 TYR A 373 -40.304 -39.558 7.935 1.00 0.00 C ATOM 1905 CE2 TYR A 373 -40.556 -38.499 10.126 1.00 0.00 C ATOM 1906 CZ TYR A 373 -40.677 -39.641 9.297 1.00 0.00 C ATOM 1907 OH TYR A 373 -41.148 -40.823 9.793 1.00 0.00 O ATOM 0 H TYR A 373 -38.955 -36.167 5.205 1.00 0.00 H new ATOM 0 HA TYR A 373 -41.177 -35.478 6.954 1.00 0.00 H new ATOM 0 HB2 TYR A 373 -38.225 -36.097 7.156 1.00 0.00 H new ATOM 0 HB3 TYR A 373 -38.975 -35.211 8.469 1.00 0.00 H new ATOM 0 HD1 TYR A 373 -39.531 -38.290 6.378 1.00 0.00 H new ATOM 0 HD2 TYR A 373 -39.970 -36.422 10.231 1.00 0.00 H new ATOM 0 HE1 TYR A 373 -40.394 -40.423 7.295 1.00 0.00 H new ATOM 0 HE2 TYR A 373 -40.841 -38.555 11.166 1.00 0.00 H new ATOM 0 HH TYR A 373 -41.360 -40.718 10.744 1.00 0.00 H new ATOM 1917 N SER A 374 -40.633 -33.095 7.673 1.00 0.00 N ATOM 1918 CA SER A 374 -40.577 -31.646 7.906 1.00 0.00 C ATOM 1919 C SER A 374 -39.935 -31.317 9.268 1.00 0.00 C ATOM 1920 O SER A 374 -39.241 -30.305 9.392 1.00 0.00 O ATOM 1921 CB SER A 374 -41.986 -31.046 7.787 1.00 0.00 C ATOM 1922 OG SER A 374 -42.594 -31.409 6.550 1.00 0.00 O ATOM 0 H SER A 374 -41.207 -33.586 8.359 1.00 0.00 H new ATOM 0 HA SER A 374 -39.942 -31.195 7.143 1.00 0.00 H new ATOM 0 HB2 SER A 374 -42.604 -31.393 8.615 1.00 0.00 H new ATOM 0 HB3 SER A 374 -41.930 -29.960 7.864 1.00 0.00 H new ATOM 0 HG SER A 374 -43.491 -31.017 6.499 1.00 0.00 H new ATOM 1928 N SER A 375 -40.081 -32.204 10.262 1.00 0.00 N ATOM 1929 CA SER A 375 -39.363 -32.164 11.543 1.00 0.00 C ATOM 1930 C SER A 375 -37.901 -32.609 11.385 1.00 0.00 C ATOM 1931 O SER A 375 -37.167 -32.662 12.377 1.00 0.00 O ATOM 1932 CB SER A 375 -40.093 -33.081 12.540 1.00 0.00 C ATOM 1933 OG SER A 375 -41.491 -32.814 12.550 1.00 0.00 O ATOM 0 H SER A 375 -40.723 -32.994 10.194 1.00 0.00 H new ATOM 0 HA SER A 375 -39.350 -31.138 11.910 1.00 0.00 H new ATOM 0 HB2 SER A 375 -39.920 -34.124 12.274 1.00 0.00 H new ATOM 0 HB3 SER A 375 -39.684 -32.935 13.540 1.00 0.00 H new ATOM 0 HG SER A 375 -41.933 -33.410 13.190 1.00 0.00 H new ATOM 1939 N GLY A 376 -37.465 -32.928 10.157 1.00 0.00 N ATOM 1940 CA GLY A 376 -36.199 -33.590 9.939 1.00 0.00 C ATOM 1941 C GLY A 376 -36.341 -34.985 10.544 1.00 0.00 C ATOM 1942 O GLY A 376 -37.456 -35.488 10.709 1.00 0.00 O ATOM 0 H GLY A 376 -37.986 -32.730 9.302 1.00 0.00 H new ATOM 0 HA2 GLY A 376 -35.968 -33.648 8.875 1.00 0.00 H new ATOM 0 HA3 GLY A 376 -35.385 -33.041 10.413 1.00 0.00 H new ATOM 1946 N LEU A 377 -35.226 -35.607 10.891 1.00 0.00 N ATOM 1947 CA LEU A 377 -35.233 -36.834 11.683 1.00 0.00 C ATOM 1948 C LEU A 377 -34.274 -36.564 12.821 1.00 0.00 C ATOM 1949 O LEU A 377 -33.219 -35.972 12.626 1.00 0.00 O ATOM 1950 CB LEU A 377 -34.832 -38.103 10.891 1.00 0.00 C ATOM 1951 CG LEU A 377 -35.920 -38.856 10.086 1.00 0.00 C ATOM 1952 CD1 LEU A 377 -37.181 -39.139 10.903 1.00 0.00 C ATOM 1953 CD2 LEU A 377 -36.295 -38.151 8.781 1.00 0.00 C ATOM 0 H LEU A 377 -34.294 -35.281 10.635 1.00 0.00 H new ATOM 0 HA LEU A 377 -36.244 -37.058 12.022 1.00 0.00 H new ATOM 0 HB2 LEU A 377 -34.042 -37.821 10.195 1.00 0.00 H new ATOM 0 HB3 LEU A 377 -34.397 -38.809 11.598 1.00 0.00 H new ATOM 0 HG LEU A 377 -35.459 -39.811 9.834 1.00 0.00 H new ATOM 0 HD11 LEU A 377 -37.905 -39.668 10.283 1.00 0.00 H new ATOM 0 HD12 LEU A 377 -36.925 -39.753 11.767 1.00 0.00 H new ATOM 0 HD13 LEU A 377 -37.613 -38.198 11.242 1.00 0.00 H new ATOM 0 HD21 LEU A 377 -37.061 -38.728 8.263 1.00 0.00 H new ATOM 0 HD22 LEU A 377 -36.678 -37.155 9.003 1.00 0.00 H new ATOM 0 HD23 LEU A 377 -35.413 -38.067 8.146 1.00 0.00 H new ATOM 1965 N TRP A 378 -34.653 -36.963 14.028 1.00 0.00 N ATOM 1966 CA TRP A 378 -33.810 -36.840 15.204 1.00 0.00 C ATOM 1967 C TRP A 378 -32.911 -38.072 15.281 1.00 0.00 C ATOM 1968 O TRP A 378 -33.210 -39.080 14.646 1.00 0.00 O ATOM 1969 CB TRP A 378 -34.715 -36.646 16.430 1.00 0.00 C ATOM 1970 CG TRP A 378 -35.343 -35.282 16.540 1.00 0.00 C ATOM 1971 CD1 TRP A 378 -35.914 -34.550 15.549 1.00 0.00 C ATOM 1972 CD2 TRP A 378 -35.466 -34.458 17.738 1.00 0.00 C ATOM 1973 NE1 TRP A 378 -36.325 -33.330 16.046 1.00 0.00 N ATOM 1974 CE2 TRP A 378 -36.074 -33.216 17.396 1.00 0.00 C ATOM 1975 CE3 TRP A 378 -35.109 -34.644 19.086 1.00 0.00 C ATOM 1976 CZ2 TRP A 378 -36.282 -32.201 18.343 1.00 0.00 C ATOM 1977 CZ3 TRP A 378 -35.340 -33.646 20.055 1.00 0.00 C ATOM 1978 CH2 TRP A 378 -35.923 -32.422 19.680 1.00 0.00 C ATOM 0 H TRP A 378 -35.562 -37.384 14.217 1.00 0.00 H new ATOM 0 HA TRP A 378 -33.151 -35.973 15.160 1.00 0.00 H new ATOM 0 HB2 TRP A 378 -35.507 -37.394 16.402 1.00 0.00 H new ATOM 0 HB3 TRP A 378 -34.130 -36.835 17.330 1.00 0.00 H new ATOM 0 HD1 TRP A 378 -36.029 -34.874 14.525 1.00 0.00 H new ATOM 0 HE1 TRP A 378 -36.762 -32.601 15.482 1.00 0.00 H new ATOM 0 HE3 TRP A 378 -34.647 -35.573 19.386 1.00 0.00 H new ATOM 0 HZ2 TRP A 378 -36.715 -31.258 18.044 1.00 0.00 H new ATOM 0 HZ3 TRP A 378 -35.069 -33.821 21.086 1.00 0.00 H new ATOM 0 HH2 TRP A 378 -36.094 -31.654 20.420 1.00 0.00 H new ATOM 1989 N ALA A 379 -31.831 -38.015 16.070 1.00 0.00 N ATOM 1990 CA ALA A 379 -30.818 -39.074 16.134 1.00 0.00 C ATOM 1991 C ALA A 379 -31.399 -40.473 16.362 1.00 0.00 C ATOM 1992 O ALA A 379 -30.924 -41.428 15.757 1.00 0.00 O ATOM 1993 CB ALA A 379 -29.802 -38.739 17.233 1.00 0.00 C ATOM 0 H ALA A 379 -31.635 -37.226 16.686 1.00 0.00 H new ATOM 0 HA ALA A 379 -30.334 -39.106 15.158 1.00 0.00 H new ATOM 0 HB1 ALA A 379 -29.048 -39.524 17.283 1.00 0.00 H new ATOM 0 HB2 ALA A 379 -29.321 -37.788 17.006 1.00 0.00 H new ATOM 0 HB3 ALA A 379 -30.314 -38.666 18.192 1.00 0.00 H new ATOM 1999 N SER A 380 -32.432 -40.588 17.201 1.00 0.00 N ATOM 2000 CA SER A 380 -33.107 -41.858 17.475 1.00 0.00 C ATOM 2001 C SER A 380 -34.226 -42.133 16.461 1.00 0.00 C ATOM 2002 O SER A 380 -34.464 -43.275 16.062 1.00 0.00 O ATOM 2003 CB SER A 380 -33.677 -41.798 18.899 1.00 0.00 C ATOM 2004 OG SER A 380 -32.669 -41.413 19.826 1.00 0.00 O ATOM 0 H SER A 380 -32.825 -39.798 17.712 1.00 0.00 H new ATOM 0 HA SER A 380 -32.390 -42.674 17.385 1.00 0.00 H new ATOM 0 HB2 SER A 380 -34.503 -41.088 18.936 1.00 0.00 H new ATOM 0 HB3 SER A 380 -34.081 -42.772 19.176 1.00 0.00 H new ATOM 0 HG SER A 380 -33.050 -41.378 20.728 1.00 0.00 H new ATOM 2010 N ALA A 381 -34.902 -41.077 15.996 1.00 0.00 N ATOM 2011 CA ALA A 381 -35.990 -41.196 15.031 1.00 0.00 C ATOM 2012 C ALA A 381 -35.482 -41.632 13.656 1.00 0.00 C ATOM 2013 O ALA A 381 -36.236 -42.262 12.932 1.00 0.00 O ATOM 2014 CB ALA A 381 -36.754 -39.875 14.934 1.00 0.00 C ATOM 0 H ALA A 381 -34.707 -40.117 16.281 1.00 0.00 H new ATOM 0 HA ALA A 381 -36.669 -41.972 15.385 1.00 0.00 H new ATOM 0 HB1 ALA A 381 -37.564 -39.975 14.211 1.00 0.00 H new ATOM 0 HB2 ALA A 381 -37.168 -39.622 15.910 1.00 0.00 H new ATOM 0 HB3 ALA A 381 -36.076 -39.085 14.612 1.00 0.00 H new ATOM 2020 N LEU A 382 -34.229 -41.332 13.283 1.00 0.00 N ATOM 2021 CA LEU A 382 -33.632 -41.784 12.022 1.00 0.00 C ATOM 2022 C LEU A 382 -33.656 -43.336 11.971 1.00 0.00 C ATOM 2023 O LEU A 382 -34.303 -43.859 11.067 1.00 0.00 O ATOM 2024 CB LEU A 382 -32.285 -41.031 11.789 1.00 0.00 C ATOM 2025 CG LEU A 382 -31.593 -41.123 10.408 1.00 0.00 C ATOM 2026 CD1 LEU A 382 -30.886 -42.465 10.213 1.00 0.00 C ATOM 2027 CD2 LEU A 382 -32.565 -40.870 9.251 1.00 0.00 C ATOM 0 H LEU A 382 -33.600 -40.766 13.852 1.00 0.00 H new ATOM 0 HA LEU A 382 -34.207 -41.512 11.137 1.00 0.00 H new ATOM 0 HB2 LEU A 382 -32.460 -39.976 11.998 1.00 0.00 H new ATOM 0 HB3 LEU A 382 -31.576 -41.390 12.535 1.00 0.00 H new ATOM 0 HG LEU A 382 -30.843 -40.332 10.396 1.00 0.00 H new ATOM 0 HD11 LEU A 382 -30.413 -42.488 9.231 1.00 0.00 H new ATOM 0 HD12 LEU A 382 -30.126 -42.591 10.984 1.00 0.00 H new ATOM 0 HD13 LEU A 382 -31.614 -43.273 10.284 1.00 0.00 H new ATOM 0 HD21 LEU A 382 -32.031 -40.946 8.304 1.00 0.00 H new ATOM 0 HD22 LEU A 382 -33.363 -41.612 9.278 1.00 0.00 H new ATOM 0 HD23 LEU A 382 -32.993 -39.872 9.347 1.00 0.00 H new ATOM 2039 N PRO A 383 -33.083 -44.087 12.943 1.00 0.00 N ATOM 2040 CA PRO A 383 -33.264 -45.539 13.095 1.00 0.00 C ATOM 2041 C PRO A 383 -34.731 -45.989 13.091 1.00 0.00 C ATOM 2042 O PRO A 383 -35.071 -46.946 12.391 1.00 0.00 O ATOM 2043 CB PRO A 383 -32.635 -45.877 14.453 1.00 0.00 C ATOM 2044 CG PRO A 383 -31.516 -44.857 14.599 1.00 0.00 C ATOM 2045 CD PRO A 383 -32.048 -43.632 13.861 1.00 0.00 C ATOM 0 HA PRO A 383 -32.805 -46.052 12.250 1.00 0.00 H new ATOM 0 HB2 PRO A 383 -33.361 -45.793 15.262 1.00 0.00 H new ATOM 0 HB3 PRO A 383 -32.252 -46.897 14.473 1.00 0.00 H new ATOM 0 HG2 PRO A 383 -31.309 -44.636 15.646 1.00 0.00 H new ATOM 0 HG3 PRO A 383 -30.586 -45.217 14.160 1.00 0.00 H new ATOM 0 HD2 PRO A 383 -32.453 -42.906 14.566 1.00 0.00 H new ATOM 0 HD3 PRO A 383 -31.245 -43.134 13.317 1.00 0.00 H new ATOM 2053 N LYS A 384 -35.619 -45.328 13.854 1.00 0.00 N ATOM 2054 CA LYS A 384 -37.019 -45.766 13.902 1.00 0.00 C ATOM 2055 C LYS A 384 -37.661 -45.648 12.520 1.00 0.00 C ATOM 2056 O LYS A 384 -38.290 -46.599 12.052 1.00 0.00 O ATOM 2057 CB LYS A 384 -37.819 -44.988 14.955 1.00 0.00 C ATOM 2058 CG LYS A 384 -37.391 -45.354 16.386 1.00 0.00 C ATOM 2059 CD LYS A 384 -38.280 -44.642 17.415 1.00 0.00 C ATOM 2060 CE LYS A 384 -37.880 -45.055 18.842 1.00 0.00 C ATOM 2061 NZ LYS A 384 -38.752 -44.439 19.877 1.00 0.00 N ATOM 0 H LYS A 384 -35.400 -44.514 14.428 1.00 0.00 H new ATOM 0 HA LYS A 384 -37.034 -46.814 14.200 1.00 0.00 H new ATOM 0 HB2 LYS A 384 -37.682 -43.918 14.798 1.00 0.00 H new ATOM 0 HB3 LYS A 384 -38.882 -45.195 14.830 1.00 0.00 H new ATOM 0 HG2 LYS A 384 -37.456 -46.433 16.526 1.00 0.00 H new ATOM 0 HG3 LYS A 384 -36.349 -45.075 16.542 1.00 0.00 H new ATOM 0 HD2 LYS A 384 -38.186 -43.562 17.302 1.00 0.00 H new ATOM 0 HD3 LYS A 384 -39.326 -44.891 17.237 1.00 0.00 H new ATOM 0 HE2 LYS A 384 -37.928 -46.140 18.930 1.00 0.00 H new ATOM 0 HE3 LYS A 384 -36.845 -44.766 19.024 1.00 0.00 H new ATOM 0 HZ1 LYS A 384 -38.442 -44.748 20.821 1.00 0.00 H new ATOM 0 HZ2 LYS A 384 -38.688 -43.403 19.813 1.00 0.00 H new ATOM 0 HZ3 LYS A 384 -39.737 -44.735 19.722 1.00 0.00 H new ATOM 2075 N ALA A 385 -37.481 -44.511 11.848 1.00 0.00 N ATOM 2076 CA ALA A 385 -38.082 -44.240 10.551 1.00 0.00 C ATOM 2077 C ALA A 385 -37.496 -45.140 9.466 1.00 0.00 C ATOM 2078 O ALA A 385 -38.227 -45.566 8.578 1.00 0.00 O ATOM 2079 CB ALA A 385 -37.895 -42.775 10.186 1.00 0.00 C ATOM 0 H ALA A 385 -36.905 -43.745 12.198 1.00 0.00 H new ATOM 0 HA ALA A 385 -39.148 -44.457 10.620 1.00 0.00 H new ATOM 0 HB1 ALA A 385 -38.348 -42.582 9.214 1.00 0.00 H new ATOM 0 HB2 ALA A 385 -38.372 -42.149 10.940 1.00 0.00 H new ATOM 0 HB3 ALA A 385 -36.831 -42.544 10.143 1.00 0.00 H new ATOM 2085 N PHE A 386 -36.197 -45.447 9.551 1.00 0.00 N ATOM 2086 CA PHE A 386 -35.515 -46.421 8.701 1.00 0.00 C ATOM 2087 C PHE A 386 -36.317 -47.725 8.676 1.00 0.00 C ATOM 2088 O PHE A 386 -36.797 -48.177 7.633 1.00 0.00 O ATOM 2089 CB PHE A 386 -34.102 -46.687 9.277 1.00 0.00 C ATOM 2090 CG PHE A 386 -32.927 -46.095 8.548 1.00 0.00 C ATOM 2091 CD1 PHE A 386 -32.901 -44.751 8.157 1.00 0.00 C ATOM 2092 CD2 PHE A 386 -31.830 -46.915 8.266 1.00 0.00 C ATOM 2093 CE1 PHE A 386 -31.817 -44.255 7.410 1.00 0.00 C ATOM 2094 CE2 PHE A 386 -30.743 -46.427 7.539 1.00 0.00 C ATOM 2095 CZ PHE A 386 -30.739 -45.101 7.095 1.00 0.00 C ATOM 0 H PHE A 386 -35.576 -45.011 10.233 1.00 0.00 H new ATOM 0 HA PHE A 386 -35.430 -46.034 7.686 1.00 0.00 H new ATOM 0 HB2 PHE A 386 -34.082 -46.316 10.302 1.00 0.00 H new ATOM 0 HB3 PHE A 386 -33.957 -47.766 9.326 1.00 0.00 H new ATOM 0 HD1 PHE A 386 -33.714 -44.094 8.429 1.00 0.00 H new ATOM 0 HD2 PHE A 386 -31.824 -47.937 8.615 1.00 0.00 H new ATOM 0 HE1 PHE A 386 -31.813 -43.227 7.079 1.00 0.00 H new ATOM 0 HE2 PHE A 386 -29.906 -47.073 7.320 1.00 0.00 H new ATOM 0 HZ PHE A 386 -29.910 -44.728 6.512 1.00 0.00 H new ATOM 2105 N GLU A 387 -36.467 -48.319 9.853 1.00 0.00 N ATOM 2106 CA GLU A 387 -37.007 -49.659 9.961 1.00 0.00 C ATOM 2107 C GLU A 387 -38.511 -49.644 9.722 1.00 0.00 C ATOM 2108 O GLU A 387 -39.036 -50.563 9.100 1.00 0.00 O ATOM 2109 CB GLU A 387 -36.679 -50.283 11.323 1.00 0.00 C ATOM 2110 CG GLU A 387 -35.172 -50.517 11.582 1.00 0.00 C ATOM 2111 CD GLU A 387 -34.900 -51.163 12.958 1.00 0.00 C ATOM 2112 OE1 GLU A 387 -35.858 -51.558 13.673 1.00 0.00 O ATOM 2113 OE2 GLU A 387 -33.708 -51.286 13.336 1.00 0.00 O ATOM 0 H GLU A 387 -36.221 -47.889 10.745 1.00 0.00 H new ATOM 0 HA GLU A 387 -36.539 -50.276 9.194 1.00 0.00 H new ATOM 0 HB2 GLU A 387 -37.072 -49.636 12.108 1.00 0.00 H new ATOM 0 HB3 GLU A 387 -37.200 -51.237 11.405 1.00 0.00 H new ATOM 0 HG2 GLU A 387 -34.767 -51.157 10.798 1.00 0.00 H new ATOM 0 HG3 GLU A 387 -34.644 -49.565 11.521 1.00 0.00 H new ATOM 2120 N ASP A 388 -39.212 -48.598 10.167 1.00 0.00 N ATOM 2121 CA ASP A 388 -40.656 -48.483 10.003 1.00 0.00 C ATOM 2122 C ASP A 388 -41.042 -48.302 8.542 1.00 0.00 C ATOM 2123 O ASP A 388 -41.947 -48.985 8.053 1.00 0.00 O ATOM 2124 CB ASP A 388 -41.184 -47.273 10.783 1.00 0.00 C ATOM 2125 CG ASP A 388 -42.703 -47.127 10.577 1.00 0.00 C ATOM 2126 OD1 ASP A 388 -43.469 -47.939 11.151 1.00 0.00 O ATOM 2127 OD2 ASP A 388 -43.131 -46.203 9.847 1.00 0.00 O ATOM 0 H ASP A 388 -38.789 -47.807 10.652 1.00 0.00 H new ATOM 0 HA ASP A 388 -41.094 -49.407 10.381 1.00 0.00 H new ATOM 0 HB2 ASP A 388 -40.964 -47.391 11.844 1.00 0.00 H new ATOM 0 HB3 ASP A 388 -40.676 -46.368 10.451 1.00 0.00 H new ATOM 2132 N MET A 389 -40.352 -47.402 7.837 1.00 0.00 N ATOM 2133 CA MET A 389 -40.798 -46.995 6.522 1.00 0.00 C ATOM 2134 C MET A 389 -40.416 -48.022 5.465 1.00 0.00 C ATOM 2135 O MET A 389 -41.216 -48.299 4.567 1.00 0.00 O ATOM 2136 CB MET A 389 -40.266 -45.604 6.185 1.00 0.00 C ATOM 2137 CG MET A 389 -40.919 -45.091 4.896 1.00 0.00 C ATOM 2138 SD MET A 389 -40.796 -43.309 4.636 1.00 0.00 S ATOM 2139 CE MET A 389 -39.013 -43.251 4.384 1.00 0.00 C ATOM 0 H MET A 389 -39.495 -46.952 8.158 1.00 0.00 H new ATOM 0 HA MET A 389 -41.887 -46.941 6.529 1.00 0.00 H new ATOM 0 HB2 MET A 389 -40.474 -44.918 7.006 1.00 0.00 H new ATOM 0 HB3 MET A 389 -39.183 -45.639 6.065 1.00 0.00 H new ATOM 0 HG2 MET A 389 -40.461 -45.599 4.047 1.00 0.00 H new ATOM 0 HG3 MET A 389 -41.973 -45.370 4.904 1.00 0.00 H new ATOM 0 HE1 MET A 389 -38.685 -42.212 4.343 1.00 0.00 H new ATOM 0 HE2 MET A 389 -38.512 -43.758 5.209 1.00 0.00 H new ATOM 0 HE3 MET A 389 -38.762 -43.748 3.447 1.00 0.00 H new ATOM 2149 N TYR A 390 -39.236 -48.631 5.598 1.00 0.00 N ATOM 2150 CA TYR A 390 -38.776 -49.625 4.635 1.00 0.00 C ATOM 2151 C TYR A 390 -39.090 -51.057 5.102 1.00 0.00 C ATOM 2152 O TYR A 390 -38.843 -51.992 4.342 1.00 0.00 O ATOM 2153 CB TYR A 390 -37.298 -49.360 4.307 1.00 0.00 C ATOM 2154 CG TYR A 390 -37.052 -47.965 3.754 1.00 0.00 C ATOM 2155 CD1 TYR A 390 -37.431 -47.645 2.433 1.00 0.00 C ATOM 2156 CD2 TYR A 390 -36.449 -46.977 4.558 1.00 0.00 C ATOM 2157 CE1 TYR A 390 -37.226 -46.347 1.930 1.00 0.00 C ATOM 2158 CE2 TYR A 390 -36.265 -45.674 4.073 1.00 0.00 C ATOM 2159 CZ TYR A 390 -36.645 -45.355 2.750 1.00 0.00 C ATOM 2160 OH TYR A 390 -36.455 -44.099 2.259 1.00 0.00 O ATOM 0 H TYR A 390 -38.585 -48.452 6.363 1.00 0.00 H new ATOM 0 HA TYR A 390 -39.327 -49.529 3.700 1.00 0.00 H new ATOM 0 HB2 TYR A 390 -36.701 -49.498 5.209 1.00 0.00 H new ATOM 0 HB3 TYR A 390 -36.955 -50.098 3.582 1.00 0.00 H new ATOM 0 HD1 TYR A 390 -37.881 -48.400 1.805 1.00 0.00 H new ATOM 0 HD2 TYR A 390 -36.125 -47.226 5.558 1.00 0.00 H new ATOM 0 HE1 TYR A 390 -37.513 -46.109 0.916 1.00 0.00 H new ATOM 0 HE2 TYR A 390 -35.834 -44.916 4.710 1.00 0.00 H new ATOM 0 HH TYR A 390 -35.696 -43.680 2.717 1.00 0.00 H new ATOM 2170 N LYS A 391 -39.691 -51.230 6.299 1.00 0.00 N ATOM 2171 CA LYS A 391 -40.063 -52.521 6.914 1.00 0.00 C ATOM 2172 C LYS A 391 -38.944 -53.544 6.757 1.00 0.00 C ATOM 2173 O LYS A 391 -39.128 -54.679 6.308 1.00 0.00 O ATOM 2174 CB LYS A 391 -41.500 -53.006 6.602 1.00 0.00 C ATOM 2175 CG LYS A 391 -41.960 -52.925 5.143 1.00 0.00 C ATOM 2176 CD LYS A 391 -42.500 -51.527 4.810 1.00 0.00 C ATOM 2177 CE LYS A 391 -42.812 -51.376 3.314 1.00 0.00 C ATOM 2178 NZ LYS A 391 -43.281 -50.002 2.990 1.00 0.00 N ATOM 0 H LYS A 391 -39.941 -50.437 6.889 1.00 0.00 H new ATOM 0 HA LYS A 391 -40.149 -52.356 7.988 1.00 0.00 H new ATOM 0 HB2 LYS A 391 -41.586 -54.043 6.927 1.00 0.00 H new ATOM 0 HB3 LYS A 391 -42.193 -52.423 7.209 1.00 0.00 H new ATOM 0 HG2 LYS A 391 -41.127 -53.163 4.482 1.00 0.00 H new ATOM 0 HG3 LYS A 391 -42.734 -53.670 4.961 1.00 0.00 H new ATOM 0 HD2 LYS A 391 -43.403 -51.339 5.390 1.00 0.00 H new ATOM 0 HD3 LYS A 391 -41.769 -50.775 5.106 1.00 0.00 H new ATOM 0 HE2 LYS A 391 -41.920 -51.604 2.731 1.00 0.00 H new ATOM 0 HE3 LYS A 391 -43.575 -52.099 3.026 1.00 0.00 H new ATOM 0 HZ1 LYS A 391 -43.256 -49.860 1.960 1.00 0.00 H new ATOM 0 HZ2 LYS A 391 -44.255 -49.878 3.333 1.00 0.00 H new ATOM 0 HZ3 LYS A 391 -42.660 -49.306 3.450 1.00 0.00 H new ATOM 2192 N VAL A 392 -37.769 -53.087 7.172 1.00 0.00 N ATOM 2193 CA VAL A 392 -36.535 -53.866 7.257 1.00 0.00 C ATOM 2194 C VAL A 392 -35.901 -53.638 8.624 1.00 0.00 C ATOM 2195 O VAL A 392 -36.002 -52.545 9.167 1.00 0.00 O ATOM 2196 CB VAL A 392 -35.542 -53.482 6.116 1.00 0.00 C ATOM 2197 CG1 VAL A 392 -35.759 -54.367 4.878 1.00 0.00 C ATOM 2198 CG2 VAL A 392 -35.595 -52.011 5.681 1.00 0.00 C ATOM 0 H VAL A 392 -37.642 -52.121 7.472 1.00 0.00 H new ATOM 0 HA VAL A 392 -36.772 -54.923 7.134 1.00 0.00 H new ATOM 0 HB VAL A 392 -34.556 -53.648 6.550 1.00 0.00 H new ATOM 0 HG11 VAL A 392 -35.055 -54.079 4.097 1.00 0.00 H new ATOM 0 HG12 VAL A 392 -35.598 -55.412 5.145 1.00 0.00 H new ATOM 0 HG13 VAL A 392 -36.778 -54.238 4.513 1.00 0.00 H new ATOM 0 HG21 VAL A 392 -34.870 -51.841 4.885 1.00 0.00 H new ATOM 0 HG22 VAL A 392 -36.595 -51.775 5.318 1.00 0.00 H new ATOM 0 HG23 VAL A 392 -35.357 -51.371 6.531 1.00 0.00 H new ATOM 2208 N LYS A 393 -35.219 -54.648 9.167 1.00 0.00 N ATOM 2209 CA LYS A 393 -34.359 -54.533 10.345 1.00 0.00 C ATOM 2210 C LYS A 393 -32.988 -54.757 9.722 1.00 0.00 C ATOM 2211 O LYS A 393 -32.743 -55.868 9.237 1.00 0.00 O ATOM 2212 CB LYS A 393 -34.699 -55.616 11.393 1.00 0.00 C ATOM 2213 CG LYS A 393 -35.682 -55.171 12.486 1.00 0.00 C ATOM 2214 CD LYS A 393 -37.005 -54.577 11.968 1.00 0.00 C ATOM 2215 CE LYS A 393 -38.070 -54.391 13.065 1.00 0.00 C ATOM 2216 NZ LYS A 393 -37.589 -53.624 14.245 1.00 0.00 N ATOM 0 H LYS A 393 -35.251 -55.595 8.789 1.00 0.00 H new ATOM 0 HA LYS A 393 -34.453 -53.593 10.889 1.00 0.00 H new ATOM 0 HB2 LYS A 393 -35.118 -56.481 10.878 1.00 0.00 H new ATOM 0 HB3 LYS A 393 -33.775 -55.945 11.868 1.00 0.00 H new ATOM 0 HG2 LYS A 393 -35.909 -56.028 13.120 1.00 0.00 H new ATOM 0 HG3 LYS A 393 -35.190 -54.430 13.116 1.00 0.00 H new ATOM 0 HD2 LYS A 393 -36.803 -53.612 11.503 1.00 0.00 H new ATOM 0 HD3 LYS A 393 -37.406 -55.228 11.191 1.00 0.00 H new ATOM 0 HE2 LYS A 393 -38.933 -53.879 12.638 1.00 0.00 H new ATOM 0 HE3 LYS A 393 -38.413 -55.372 13.396 1.00 0.00 H new ATOM 0 HZ1 LYS A 393 -38.360 -53.030 14.611 1.00 0.00 H new ATOM 0 HZ2 LYS A 393 -37.279 -54.285 14.986 1.00 0.00 H new ATOM 0 HZ3 LYS A 393 -36.790 -53.020 13.964 1.00 0.00 H new ATOM 2230 N PHE A 394 -32.146 -53.724 9.636 1.00 0.00 N ATOM 2231 CA PHE A 394 -30.926 -53.803 8.833 1.00 0.00 C ATOM 2232 C PHE A 394 -29.673 -53.307 9.579 1.00 0.00 C ATOM 2233 O PHE A 394 -29.826 -52.823 10.705 1.00 0.00 O ATOM 2234 CB PHE A 394 -31.238 -53.201 7.449 1.00 0.00 C ATOM 2235 CG PHE A 394 -31.642 -51.747 7.305 1.00 0.00 C ATOM 2236 CD1 PHE A 394 -32.963 -51.338 7.576 1.00 0.00 C ATOM 2237 CD2 PHE A 394 -30.708 -50.797 6.864 1.00 0.00 C ATOM 2238 CE1 PHE A 394 -33.394 -50.053 7.210 1.00 0.00 C ATOM 2239 CE2 PHE A 394 -31.158 -49.540 6.420 1.00 0.00 C ATOM 2240 CZ PHE A 394 -32.516 -49.182 6.557 1.00 0.00 C ATOM 0 H PHE A 394 -32.286 -52.831 10.109 1.00 0.00 H new ATOM 0 HA PHE A 394 -30.626 -54.835 8.651 1.00 0.00 H new ATOM 0 HB2 PHE A 394 -30.354 -53.350 6.829 1.00 0.00 H new ATOM 0 HB3 PHE A 394 -32.038 -53.800 7.013 1.00 0.00 H new ATOM 0 HD1 PHE A 394 -33.646 -52.015 8.067 1.00 0.00 H new ATOM 0 HD2 PHE A 394 -29.653 -51.029 6.865 1.00 0.00 H new ATOM 0 HE1 PHE A 394 -34.403 -49.737 7.432 1.00 0.00 H new ATOM 0 HE2 PHE A 394 -30.461 -48.846 5.973 1.00 0.00 H new ATOM 0 HZ PHE A 394 -32.874 -48.243 6.161 1.00 0.00 H new ATOM 2250 N PRO A 395 -28.443 -53.511 9.037 1.00 0.00 N ATOM 2251 CA PRO A 395 -27.196 -53.281 9.765 1.00 0.00 C ATOM 2252 C PRO A 395 -27.158 -51.903 10.390 1.00 0.00 C ATOM 2253 O PRO A 395 -27.480 -50.914 9.730 1.00 0.00 O ATOM 2254 CB PRO A 395 -26.047 -53.417 8.766 1.00 0.00 C ATOM 2255 CG PRO A 395 -26.633 -54.263 7.649 1.00 0.00 C ATOM 2256 CD PRO A 395 -28.129 -53.973 7.694 1.00 0.00 C ATOM 0 HA PRO A 395 -27.113 -54.008 10.573 1.00 0.00 H new ATOM 0 HB2 PRO A 395 -25.718 -52.444 8.400 1.00 0.00 H new ATOM 0 HB3 PRO A 395 -25.179 -53.897 9.218 1.00 0.00 H new ATOM 0 HG2 PRO A 395 -26.206 -53.995 6.683 1.00 0.00 H new ATOM 0 HG3 PRO A 395 -26.429 -55.322 7.805 1.00 0.00 H new ATOM 0 HD2 PRO A 395 -28.396 -53.217 6.956 1.00 0.00 H new ATOM 0 HD3 PRO A 395 -28.701 -54.869 7.453 1.00 0.00 H new ATOM 2264 N GLU A 396 -26.706 -51.828 11.641 1.00 0.00 N ATOM 2265 CA GLU A 396 -26.753 -50.562 12.349 1.00 0.00 C ATOM 2266 C GLU A 396 -25.811 -49.538 11.718 1.00 0.00 C ATOM 2267 O GLU A 396 -26.105 -48.352 11.801 1.00 0.00 O ATOM 2268 CB GLU A 396 -26.441 -50.743 13.843 1.00 0.00 C ATOM 2269 CG GLU A 396 -27.635 -51.285 14.632 1.00 0.00 C ATOM 2270 CD GLU A 396 -27.369 -51.210 16.147 1.00 0.00 C ATOM 2271 OE1 GLU A 396 -27.512 -50.105 16.733 1.00 0.00 O ATOM 2272 OE2 GLU A 396 -27.014 -52.248 16.761 1.00 0.00 O ATOM 0 H GLU A 396 -26.315 -52.608 12.168 1.00 0.00 H new ATOM 0 HA GLU A 396 -27.770 -50.180 12.264 1.00 0.00 H new ATOM 0 HB2 GLU A 396 -25.597 -51.424 13.954 1.00 0.00 H new ATOM 0 HB3 GLU A 396 -26.136 -49.786 14.265 1.00 0.00 H new ATOM 0 HG2 GLU A 396 -28.529 -50.712 14.386 1.00 0.00 H new ATOM 0 HG3 GLU A 396 -27.829 -52.318 14.343 1.00 0.00 H new ATOM 2279 N ASP A 397 -24.744 -49.953 11.027 1.00 0.00 N ATOM 2280 CA ASP A 397 -23.885 -49.026 10.285 1.00 0.00 C ATOM 2281 C ASP A 397 -24.730 -48.111 9.391 1.00 0.00 C ATOM 2282 O ASP A 397 -24.532 -46.895 9.396 1.00 0.00 O ATOM 2283 CB ASP A 397 -22.857 -49.786 9.444 1.00 0.00 C ATOM 2284 CG ASP A 397 -22.074 -48.827 8.524 1.00 0.00 C ATOM 2285 OD1 ASP A 397 -21.129 -48.155 9.004 1.00 0.00 O ATOM 2286 OD2 ASP A 397 -22.408 -48.754 7.317 1.00 0.00 O ATOM 0 H ASP A 397 -24.454 -50.929 10.967 1.00 0.00 H new ATOM 0 HA ASP A 397 -23.348 -48.412 11.008 1.00 0.00 H new ATOM 0 HB2 ASP A 397 -22.164 -50.313 10.100 1.00 0.00 H new ATOM 0 HB3 ASP A 397 -23.362 -50.541 8.842 1.00 0.00 H new ATOM 2291 N ALA A 398 -25.742 -48.665 8.714 1.00 0.00 N ATOM 2292 CA ALA A 398 -26.587 -47.892 7.819 1.00 0.00 C ATOM 2293 C ALA A 398 -27.337 -46.749 8.526 1.00 0.00 C ATOM 2294 O ALA A 398 -27.540 -45.700 7.915 1.00 0.00 O ATOM 2295 CB ALA A 398 -27.559 -48.849 7.125 1.00 0.00 C ATOM 0 H ALA A 398 -25.991 -49.652 8.775 1.00 0.00 H new ATOM 0 HA ALA A 398 -25.948 -47.402 7.084 1.00 0.00 H new ATOM 0 HB1 ALA A 398 -28.202 -48.287 6.448 1.00 0.00 H new ATOM 0 HB2 ALA A 398 -26.997 -49.591 6.558 1.00 0.00 H new ATOM 0 HB3 ALA A 398 -28.171 -49.352 7.874 1.00 0.00 H new ATOM 2301 N LEU A 399 -27.770 -46.936 9.782 1.00 0.00 N ATOM 2302 CA LEU A 399 -28.603 -45.986 10.537 1.00 0.00 C ATOM 2303 C LEU A 399 -27.818 -45.216 11.606 1.00 0.00 C ATOM 2304 O LEU A 399 -28.330 -44.226 12.123 1.00 0.00 O ATOM 2305 CB LEU A 399 -29.861 -46.655 11.151 1.00 0.00 C ATOM 2306 CG LEU A 399 -29.706 -48.116 11.600 1.00 0.00 C ATOM 2307 CD1 LEU A 399 -30.474 -48.412 12.886 1.00 0.00 C ATOM 2308 CD2 LEU A 399 -30.165 -49.109 10.534 1.00 0.00 C ATOM 0 H LEU A 399 -27.544 -47.775 10.316 1.00 0.00 H new ATOM 0 HA LEU A 399 -28.942 -45.257 9.801 1.00 0.00 H new ATOM 0 HB2 LEU A 399 -30.177 -46.065 12.011 1.00 0.00 H new ATOM 0 HB3 LEU A 399 -30.666 -46.606 10.418 1.00 0.00 H new ATOM 0 HG LEU A 399 -28.638 -48.242 11.775 1.00 0.00 H new ATOM 0 HD11 LEU A 399 -30.333 -49.457 13.162 1.00 0.00 H new ATOM 0 HD12 LEU A 399 -30.103 -47.772 13.687 1.00 0.00 H new ATOM 0 HD13 LEU A 399 -31.535 -48.218 12.729 1.00 0.00 H new ATOM 0 HD21 LEU A 399 -30.034 -50.126 10.903 1.00 0.00 H new ATOM 0 HD22 LEU A 399 -31.217 -48.938 10.307 1.00 0.00 H new ATOM 0 HD23 LEU A 399 -29.572 -48.972 9.630 1.00 0.00 H new ATOM 2320 N LYS A 400 -26.602 -45.647 11.966 1.00 0.00 N ATOM 2321 CA LYS A 400 -25.834 -45.093 13.085 1.00 0.00 C ATOM 2322 C LYS A 400 -24.537 -44.416 12.639 1.00 0.00 C ATOM 2323 O LYS A 400 -23.985 -43.635 13.413 1.00 0.00 O ATOM 2324 CB LYS A 400 -25.497 -46.205 14.106 1.00 0.00 C ATOM 2325 CG LYS A 400 -26.683 -46.975 14.718 1.00 0.00 C ATOM 2326 CD LYS A 400 -27.732 -46.051 15.345 1.00 0.00 C ATOM 2327 CE LYS A 400 -28.760 -46.774 16.243 1.00 0.00 C ATOM 2328 NZ LYS A 400 -28.157 -47.494 17.398 1.00 0.00 N ATOM 0 H LYS A 400 -26.118 -46.402 11.480 1.00 0.00 H new ATOM 0 HA LYS A 400 -26.465 -44.332 13.544 1.00 0.00 H new ATOM 0 HB2 LYS A 400 -24.841 -46.926 13.618 1.00 0.00 H new ATOM 0 HB3 LYS A 400 -24.928 -45.756 14.920 1.00 0.00 H new ATOM 0 HG2 LYS A 400 -27.155 -47.580 13.944 1.00 0.00 H new ATOM 0 HG3 LYS A 400 -26.311 -47.662 15.478 1.00 0.00 H new ATOM 0 HD2 LYS A 400 -27.222 -45.290 15.936 1.00 0.00 H new ATOM 0 HD3 LYS A 400 -28.265 -45.532 14.548 1.00 0.00 H new ATOM 0 HE2 LYS A 400 -29.476 -46.043 16.618 1.00 0.00 H new ATOM 0 HE3 LYS A 400 -29.319 -47.486 15.636 1.00 0.00 H new ATOM 0 HZ1 LYS A 400 -28.833 -47.510 18.188 1.00 0.00 H new ATOM 0 HZ2 LYS A 400 -27.928 -48.469 17.118 1.00 0.00 H new ATOM 0 HZ3 LYS A 400 -27.288 -47.006 17.696 1.00 0.00 H new ATOM 2342 N ASN A 401 -24.024 -44.698 11.437 1.00 0.00 N ATOM 2343 CA ASN A 401 -22.768 -44.122 10.948 1.00 0.00 C ATOM 2344 C ASN A 401 -23.008 -42.664 10.551 1.00 0.00 C ATOM 2345 O ASN A 401 -23.365 -42.382 9.406 1.00 0.00 O ATOM 2346 CB ASN A 401 -22.209 -44.959 9.787 1.00 0.00 C ATOM 2347 CG ASN A 401 -20.794 -44.563 9.382 1.00 0.00 C ATOM 2348 OD1 ASN A 401 -20.395 -43.403 9.460 1.00 0.00 O ATOM 2349 ND2 ASN A 401 -20.003 -45.528 8.939 1.00 0.00 N ATOM 0 H ASN A 401 -24.469 -45.333 10.775 1.00 0.00 H new ATOM 0 HA ASN A 401 -22.016 -44.140 11.737 1.00 0.00 H new ATOM 0 HB2 ASN A 401 -22.217 -46.011 10.071 1.00 0.00 H new ATOM 0 HB3 ASN A 401 -22.868 -44.857 8.925 1.00 0.00 H new ATOM 0 HD21 ASN A 401 -19.047 -45.314 8.656 1.00 0.00 H new ATOM 0 HD22 ASN A 401 -20.350 -46.485 8.881 1.00 0.00 H new ATOM 2356 N LEU A 402 -22.859 -41.745 11.514 1.00 0.00 N ATOM 2357 CA LEU A 402 -23.229 -40.336 11.404 1.00 0.00 C ATOM 2358 C LEU A 402 -22.638 -39.639 10.174 1.00 0.00 C ATOM 2359 O LEU A 402 -23.228 -38.678 9.701 1.00 0.00 O ATOM 2360 CB LEU A 402 -22.815 -39.615 12.709 1.00 0.00 C ATOM 2361 CG LEU A 402 -23.514 -38.268 12.974 1.00 0.00 C ATOM 2362 CD1 LEU A 402 -25.004 -38.464 13.301 1.00 0.00 C ATOM 2363 CD2 LEU A 402 -22.847 -37.555 14.154 1.00 0.00 C ATOM 0 H LEU A 402 -22.462 -41.976 12.425 1.00 0.00 H new ATOM 0 HA LEU A 402 -24.309 -40.284 11.266 1.00 0.00 H new ATOM 0 HB2 LEU A 402 -23.015 -40.280 13.550 1.00 0.00 H new ATOM 0 HB3 LEU A 402 -21.738 -39.447 12.685 1.00 0.00 H new ATOM 0 HG LEU A 402 -23.425 -37.669 12.068 1.00 0.00 H new ATOM 0 HD11 LEU A 402 -25.467 -37.494 13.483 1.00 0.00 H new ATOM 0 HD12 LEU A 402 -25.500 -38.951 12.461 1.00 0.00 H new ATOM 0 HD13 LEU A 402 -25.102 -39.086 14.191 1.00 0.00 H new ATOM 0 HD21 LEU A 402 -23.347 -36.604 14.334 1.00 0.00 H new ATOM 0 HD22 LEU A 402 -22.921 -38.179 15.045 1.00 0.00 H new ATOM 0 HD23 LEU A 402 -21.797 -37.375 13.924 1.00 0.00 H new ATOM 2375 N ALA A 403 -21.510 -40.099 9.627 1.00 0.00 N ATOM 2376 CA ALA A 403 -20.840 -39.421 8.521 1.00 0.00 C ATOM 2377 C ALA A 403 -21.575 -39.558 7.188 1.00 0.00 C ATOM 2378 O ALA A 403 -21.749 -38.553 6.511 1.00 0.00 O ATOM 2379 CB ALA A 403 -19.440 -39.987 8.376 1.00 0.00 C ATOM 0 H ALA A 403 -21.039 -40.949 9.939 1.00 0.00 H new ATOM 0 HA ALA A 403 -20.821 -38.358 8.762 1.00 0.00 H new ATOM 0 HB1 ALA A 403 -18.929 -39.488 7.552 1.00 0.00 H new ATOM 0 HB2 ALA A 403 -18.884 -39.824 9.299 1.00 0.00 H new ATOM 0 HB3 ALA A 403 -19.499 -41.056 8.172 1.00 0.00 H new ATOM 2385 N SER A 404 -22.053 -40.756 6.815 1.00 0.00 N ATOM 2386 CA SER A 404 -22.869 -40.902 5.598 1.00 0.00 C ATOM 2387 C SER A 404 -24.154 -40.086 5.743 1.00 0.00 C ATOM 2388 O SER A 404 -24.606 -39.413 4.812 1.00 0.00 O ATOM 2389 CB SER A 404 -23.207 -42.378 5.358 1.00 0.00 C ATOM 2390 OG SER A 404 -22.099 -43.079 4.805 1.00 0.00 O ATOM 0 H SER A 404 -21.893 -41.623 7.328 1.00 0.00 H new ATOM 0 HA SER A 404 -22.303 -40.533 4.743 1.00 0.00 H new ATOM 0 HB2 SER A 404 -23.502 -42.843 6.299 1.00 0.00 H new ATOM 0 HB3 SER A 404 -24.060 -42.453 4.684 1.00 0.00 H new ATOM 0 HG SER A 404 -22.092 -43.999 5.143 1.00 0.00 H new ATOM 2396 N LEU A 405 -24.702 -40.085 6.961 1.00 0.00 N ATOM 2397 CA LEU A 405 -25.888 -39.306 7.256 1.00 0.00 C ATOM 2398 C LEU A 405 -25.558 -37.822 7.092 1.00 0.00 C ATOM 2399 O LEU A 405 -26.341 -37.103 6.484 1.00 0.00 O ATOM 2400 CB LEU A 405 -26.422 -39.623 8.664 1.00 0.00 C ATOM 2401 CG LEU A 405 -26.634 -41.110 9.008 1.00 0.00 C ATOM 2402 CD1 LEU A 405 -27.264 -41.254 10.394 1.00 0.00 C ATOM 2403 CD2 LEU A 405 -27.528 -41.827 7.995 1.00 0.00 C ATOM 0 H LEU A 405 -24.338 -40.617 7.752 1.00 0.00 H new ATOM 0 HA LEU A 405 -26.682 -39.568 6.557 1.00 0.00 H new ATOM 0 HB2 LEU A 405 -25.730 -39.201 9.393 1.00 0.00 H new ATOM 0 HB3 LEU A 405 -27.373 -39.106 8.791 1.00 0.00 H new ATOM 0 HG LEU A 405 -25.647 -41.572 8.984 1.00 0.00 H new ATOM 0 HD11 LEU A 405 -27.407 -42.311 10.621 1.00 0.00 H new ATOM 0 HD12 LEU A 405 -26.607 -40.808 11.141 1.00 0.00 H new ATOM 0 HD13 LEU A 405 -28.228 -40.746 10.410 1.00 0.00 H new ATOM 0 HD21 LEU A 405 -27.643 -42.871 8.286 1.00 0.00 H new ATOM 0 HD22 LEU A 405 -28.506 -41.347 7.969 1.00 0.00 H new ATOM 0 HD23 LEU A 405 -27.072 -41.775 7.006 1.00 0.00 H new ATOM 2415 N SER A 406 -24.378 -37.375 7.528 1.00 0.00 N ATOM 2416 CA SER A 406 -23.917 -36.001 7.346 1.00 0.00 C ATOM 2417 C SER A 406 -23.601 -35.661 5.883 1.00 0.00 C ATOM 2418 O SER A 406 -23.525 -34.484 5.526 1.00 0.00 O ATOM 2419 CB SER A 406 -22.675 -35.717 8.200 1.00 0.00 C ATOM 2420 OG SER A 406 -22.894 -35.966 9.578 1.00 0.00 O ATOM 0 H SER A 406 -23.710 -37.966 8.023 1.00 0.00 H new ATOM 0 HA SER A 406 -24.745 -35.369 7.668 1.00 0.00 H new ATOM 0 HB2 SER A 406 -21.848 -36.335 7.850 1.00 0.00 H new ATOM 0 HB3 SER A 406 -22.376 -34.678 8.065 1.00 0.00 H new ATOM 0 HG SER A 406 -23.028 -36.926 9.720 1.00 0.00 H new ATOM 2426 N ASP A 407 -23.384 -36.660 5.022 1.00 0.00 N ATOM 2427 CA ASP A 407 -23.137 -36.422 3.601 1.00 0.00 C ATOM 2428 C ASP A 407 -24.443 -36.052 2.906 1.00 0.00 C ATOM 2429 O ASP A 407 -24.472 -35.092 2.131 1.00 0.00 O ATOM 2430 CB ASP A 407 -22.505 -37.634 2.918 1.00 0.00 C ATOM 2431 CG ASP A 407 -22.189 -37.297 1.451 1.00 0.00 C ATOM 2432 OD1 ASP A 407 -21.221 -36.539 1.201 1.00 0.00 O ATOM 2433 OD2 ASP A 407 -22.903 -37.790 0.544 1.00 0.00 O ATOM 0 H ASP A 407 -23.375 -37.645 5.288 1.00 0.00 H new ATOM 0 HA ASP A 407 -22.429 -35.597 3.521 1.00 0.00 H new ATOM 0 HB2 ASP A 407 -21.592 -37.922 3.440 1.00 0.00 H new ATOM 0 HB3 ASP A 407 -23.183 -38.486 2.967 1.00 0.00 H new ATOM 2438 N VAL A 408 -25.546 -36.746 3.235 1.00 0.00 N ATOM 2439 CA VAL A 408 -26.841 -36.484 2.589 1.00 0.00 C ATOM 2440 C VAL A 408 -27.762 -35.568 3.416 1.00 0.00 C ATOM 2441 O VAL A 408 -28.785 -35.114 2.893 1.00 0.00 O ATOM 2442 CB VAL A 408 -27.490 -37.794 2.087 1.00 0.00 C ATOM 2443 CG1 VAL A 408 -26.566 -38.539 1.110 1.00 0.00 C ATOM 2444 CG2 VAL A 408 -27.885 -38.757 3.203 1.00 0.00 C ATOM 0 H VAL A 408 -25.566 -37.485 3.937 1.00 0.00 H new ATOM 0 HA VAL A 408 -26.652 -35.892 1.694 1.00 0.00 H new ATOM 0 HB VAL A 408 -28.402 -37.473 1.584 1.00 0.00 H new ATOM 0 HG11 VAL A 408 -27.053 -39.455 0.776 1.00 0.00 H new ATOM 0 HG12 VAL A 408 -26.359 -37.904 0.249 1.00 0.00 H new ATOM 0 HG13 VAL A 408 -25.630 -38.787 1.611 1.00 0.00 H new ATOM 0 HG21 VAL A 408 -28.333 -39.651 2.770 1.00 0.00 H new ATOM 0 HG22 VAL A 408 -26.999 -39.035 3.774 1.00 0.00 H new ATOM 0 HG23 VAL A 408 -28.605 -38.273 3.863 1.00 0.00 H new ATOM 2454 N CYS A 409 -27.401 -35.224 4.657 1.00 0.00 N ATOM 2455 CA CYS A 409 -28.207 -34.407 5.564 1.00 0.00 C ATOM 2456 C CYS A 409 -27.333 -33.377 6.279 1.00 0.00 C ATOM 2457 O CYS A 409 -26.163 -33.624 6.553 1.00 0.00 O ATOM 2458 CB CYS A 409 -28.856 -35.281 6.671 1.00 0.00 C ATOM 2459 SG CYS A 409 -29.440 -36.863 6.044 1.00 0.00 S ATOM 0 H CYS A 409 -26.514 -35.516 5.068 1.00 0.00 H new ATOM 0 HA CYS A 409 -28.971 -33.922 4.956 1.00 0.00 H new ATOM 0 HB2 CYS A 409 -28.130 -35.454 7.465 1.00 0.00 H new ATOM 0 HB3 CYS A 409 -29.691 -34.739 7.115 1.00 0.00 H new ATOM 0 HG CYS A 409 -28.438 -37.684 5.936 1.00 0.00 H new ATOM 2465 N THR A 410 -27.929 -32.251 6.653 1.00 0.00 N ATOM 2466 CA THR A 410 -27.308 -31.291 7.547 1.00 0.00 C ATOM 2467 C THR A 410 -27.455 -31.968 8.901 1.00 0.00 C ATOM 2468 O THR A 410 -28.572 -32.346 9.249 1.00 0.00 O ATOM 2469 CB THR A 410 -28.106 -29.973 7.510 1.00 0.00 C ATOM 2470 OG1 THR A 410 -27.888 -29.317 6.271 1.00 0.00 O ATOM 2471 CG2 THR A 410 -27.838 -29.019 8.687 1.00 0.00 C ATOM 0 H THR A 410 -28.862 -31.980 6.341 1.00 0.00 H new ATOM 0 HA THR A 410 -26.276 -31.042 7.299 1.00 0.00 H new ATOM 0 HB THR A 410 -29.154 -30.255 7.614 1.00 0.00 H new ATOM 0 HG1 THR A 410 -28.398 -28.480 6.250 1.00 0.00 H new ATOM 0 HG21 THR A 410 -28.445 -28.121 8.573 1.00 0.00 H new ATOM 0 HG22 THR A 410 -28.096 -29.514 9.623 1.00 0.00 H new ATOM 0 HG23 THR A 410 -26.783 -28.745 8.700 1.00 0.00 H new ATOM 2479 N ILE A 411 -26.368 -32.121 9.651 1.00 0.00 N ATOM 2480 CA ILE A 411 -26.448 -32.614 11.017 1.00 0.00 C ATOM 2481 C ILE A 411 -26.034 -31.468 11.910 1.00 0.00 C ATOM 2482 O ILE A 411 -25.042 -30.770 11.675 1.00 0.00 O ATOM 2483 CB ILE A 411 -25.674 -33.932 11.223 1.00 0.00 C ATOM 2484 CG1 ILE A 411 -26.347 -34.979 10.305 1.00 0.00 C ATOM 2485 CG2 ILE A 411 -25.685 -34.357 12.709 1.00 0.00 C ATOM 2486 CD1 ILE A 411 -26.081 -36.442 10.652 1.00 0.00 C ATOM 0 H ILE A 411 -25.422 -31.910 9.333 1.00 0.00 H new ATOM 0 HA ILE A 411 -27.463 -32.911 11.279 1.00 0.00 H new ATOM 0 HB ILE A 411 -24.621 -33.823 10.962 1.00 0.00 H new ATOM 0 HG12 ILE A 411 -27.424 -34.811 10.324 1.00 0.00 H new ATOM 0 HG13 ILE A 411 -26.015 -34.803 9.282 1.00 0.00 H new ATOM 0 HG21 ILE A 411 -25.132 -35.289 12.825 1.00 0.00 H new ATOM 0 HG22 ILE A 411 -25.217 -33.580 13.313 1.00 0.00 H new ATOM 0 HG23 ILE A 411 -26.714 -34.502 13.038 1.00 0.00 H new ATOM 0 HD11 ILE A 411 -26.602 -37.085 9.943 1.00 0.00 H new ATOM 0 HD12 ILE A 411 -25.010 -36.639 10.601 1.00 0.00 H new ATOM 0 HD13 ILE A 411 -26.441 -36.648 11.660 1.00 0.00 H new ATOM 2498 N ASN A 412 -26.873 -31.258 12.910 1.00 0.00 N ATOM 2499 CA ASN A 412 -26.828 -30.168 13.861 1.00 0.00 C ATOM 2500 C ASN A 412 -27.226 -30.787 15.197 1.00 0.00 C ATOM 2501 O ASN A 412 -27.863 -31.841 15.216 1.00 0.00 O ATOM 2502 CB ASN A 412 -27.803 -29.084 13.381 1.00 0.00 C ATOM 2503 CG ASN A 412 -28.154 -28.107 14.486 1.00 0.00 C ATOM 2504 OD1 ASN A 412 -27.317 -27.360 14.982 1.00 0.00 O ATOM 2505 ND2 ASN A 412 -29.414 -28.124 14.881 1.00 0.00 N ATOM 0 H ASN A 412 -27.655 -31.889 13.088 1.00 0.00 H new ATOM 0 HA ASN A 412 -25.853 -29.692 13.960 1.00 0.00 H new ATOM 0 HB2 ASN A 412 -27.360 -28.542 12.545 1.00 0.00 H new ATOM 0 HB3 ASN A 412 -28.714 -29.554 13.010 1.00 0.00 H new ATOM 0 HD21 ASN A 412 -29.723 -27.500 15.626 1.00 0.00 H new ATOM 0 HD22 ASN A 412 -30.078 -28.761 14.441 1.00 0.00 H new ATOM 2512 N TYR A 413 -26.879 -30.155 16.310 1.00 0.00 N ATOM 2513 CA TYR A 413 -26.996 -30.756 17.632 1.00 0.00 C ATOM 2514 C TYR A 413 -27.874 -29.910 18.537 1.00 0.00 C ATOM 2515 O TYR A 413 -28.113 -28.725 18.285 1.00 0.00 O ATOM 2516 CB TYR A 413 -25.579 -30.894 18.215 1.00 0.00 C ATOM 2517 CG TYR A 413 -24.637 -31.619 17.271 1.00 0.00 C ATOM 2518 CD1 TYR A 413 -24.845 -32.983 17.009 1.00 0.00 C ATOM 2519 CD2 TYR A 413 -23.572 -30.942 16.648 1.00 0.00 C ATOM 2520 CE1 TYR A 413 -24.025 -33.668 16.101 1.00 0.00 C ATOM 2521 CE2 TYR A 413 -22.737 -31.624 15.742 1.00 0.00 C ATOM 2522 CZ TYR A 413 -22.967 -32.990 15.455 1.00 0.00 C ATOM 2523 OH TYR A 413 -22.179 -33.662 14.566 1.00 0.00 O ATOM 0 H TYR A 413 -26.506 -29.206 16.321 1.00 0.00 H new ATOM 0 HA TYR A 413 -27.467 -31.736 17.557 1.00 0.00 H new ATOM 0 HB2 TYR A 413 -25.180 -29.903 18.433 1.00 0.00 H new ATOM 0 HB3 TYR A 413 -25.628 -31.433 19.161 1.00 0.00 H new ATOM 0 HD1 TYR A 413 -25.643 -33.509 17.511 1.00 0.00 H new ATOM 0 HD2 TYR A 413 -23.395 -29.899 16.865 1.00 0.00 H new ATOM 0 HE1 TYR A 413 -24.202 -34.713 15.896 1.00 0.00 H new ATOM 0 HE2 TYR A 413 -21.920 -31.103 15.265 1.00 0.00 H new ATOM 0 HH TYR A 413 -21.498 -33.055 14.208 1.00 0.00 H new ATOM 2533 N ILE A 414 -28.366 -30.553 19.592 1.00 0.00 N ATOM 2534 CA ILE A 414 -29.243 -29.970 20.589 1.00 0.00 C ATOM 2535 C ILE A 414 -28.724 -30.463 21.947 1.00 0.00 C ATOM 2536 O ILE A 414 -27.930 -31.406 21.996 1.00 0.00 O ATOM 2537 CB ILE A 414 -30.728 -30.349 20.332 1.00 0.00 C ATOM 2538 CG1 ILE A 414 -31.067 -30.737 18.865 1.00 0.00 C ATOM 2539 CG2 ILE A 414 -31.629 -29.188 20.791 1.00 0.00 C ATOM 2540 CD1 ILE A 414 -32.483 -31.264 18.681 1.00 0.00 C ATOM 0 H ILE A 414 -28.153 -31.533 19.778 1.00 0.00 H new ATOM 0 HA ILE A 414 -29.229 -28.881 20.553 1.00 0.00 H new ATOM 0 HB ILE A 414 -30.912 -31.253 20.912 1.00 0.00 H new ATOM 0 HG12 ILE A 414 -30.928 -29.864 18.227 1.00 0.00 H new ATOM 0 HG13 ILE A 414 -30.360 -31.495 18.527 1.00 0.00 H new ATOM 0 HG21 ILE A 414 -32.673 -29.446 20.614 1.00 0.00 H new ATOM 0 HG22 ILE A 414 -31.475 -29.007 21.855 1.00 0.00 H new ATOM 0 HG23 ILE A 414 -31.377 -28.288 20.230 1.00 0.00 H new ATOM 0 HD11 ILE A 414 -32.645 -31.513 17.632 1.00 0.00 H new ATOM 0 HD12 ILE A 414 -32.621 -32.156 19.292 1.00 0.00 H new ATOM 0 HD13 ILE A 414 -33.198 -30.500 18.987 1.00 0.00 H new ATOM 2552 N SER A 415 -29.131 -29.805 23.034 1.00 0.00 N ATOM 2553 CA SER A 415 -28.698 -30.046 24.414 1.00 0.00 C ATOM 2554 C SER A 415 -27.215 -29.713 24.673 1.00 0.00 C ATOM 2555 O SER A 415 -26.834 -29.477 25.824 1.00 0.00 O ATOM 2556 CB SER A 415 -29.085 -31.469 24.847 1.00 0.00 C ATOM 2557 OG SER A 415 -30.471 -31.717 24.609 1.00 0.00 O ATOM 0 H SER A 415 -29.810 -29.046 22.973 1.00 0.00 H new ATOM 0 HA SER A 415 -29.234 -29.341 25.049 1.00 0.00 H new ATOM 0 HB2 SER A 415 -28.483 -32.195 24.301 1.00 0.00 H new ATOM 0 HB3 SER A 415 -28.864 -31.603 25.906 1.00 0.00 H new ATOM 0 HG SER A 415 -30.693 -32.629 24.891 1.00 0.00 H new ATOM 2563 N GLY A 416 -26.385 -29.618 23.634 1.00 0.00 N ATOM 2564 CA GLY A 416 -25.013 -29.131 23.670 1.00 0.00 C ATOM 2565 C GLY A 416 -24.300 -29.549 22.388 1.00 0.00 C ATOM 2566 O GLY A 416 -24.883 -30.243 21.550 1.00 0.00 O ATOM 0 H GLY A 416 -26.671 -29.895 22.695 1.00 0.00 H new ATOM 0 HA2 GLY A 416 -25.002 -28.046 23.769 1.00 0.00 H new ATOM 0 HA3 GLY A 416 -24.493 -29.536 24.538 1.00 0.00 H new ATOM 2570 N ASN A 417 -23.031 -29.162 22.246 1.00 0.00 N ATOM 2571 CA ASN A 417 -22.201 -29.567 21.110 1.00 0.00 C ATOM 2572 C ASN A 417 -22.079 -31.091 21.072 1.00 0.00 C ATOM 2573 O ASN A 417 -21.540 -31.680 22.014 1.00 0.00 O ATOM 2574 CB ASN A 417 -20.809 -28.929 21.197 1.00 0.00 C ATOM 2575 CG ASN A 417 -19.944 -29.371 20.018 1.00 0.00 C ATOM 2576 OD1 ASN A 417 -20.308 -29.161 18.865 1.00 0.00 O ATOM 2577 ND2 ASN A 417 -18.796 -29.987 20.270 1.00 0.00 N ATOM 0 H ASN A 417 -22.550 -28.560 22.914 1.00 0.00 H new ATOM 0 HA ASN A 417 -22.678 -29.222 20.193 1.00 0.00 H new ATOM 0 HB2 ASN A 417 -20.900 -27.843 21.202 1.00 0.00 H new ATOM 0 HB3 ASN A 417 -20.330 -29.213 22.134 1.00 0.00 H new ATOM 0 HD21 ASN A 417 -18.202 -30.293 19.500 1.00 0.00 H new ATOM 0 HD22 ASN A 417 -18.508 -30.154 21.234 1.00 0.00 H new ATOM 2584 N THR A 418 -22.579 -31.722 20.007 1.00 0.00 N ATOM 2585 CA THR A 418 -22.546 -33.172 19.800 1.00 0.00 C ATOM 2586 C THR A 418 -23.098 -33.943 21.021 1.00 0.00 C ATOM 2587 O THR A 418 -22.525 -34.954 21.431 1.00 0.00 O ATOM 2588 CB THR A 418 -21.123 -33.598 19.348 1.00 0.00 C ATOM 2589 OG1 THR A 418 -20.498 -32.604 18.539 1.00 0.00 O ATOM 2590 CG2 THR A 418 -21.119 -34.906 18.543 1.00 0.00 C ATOM 0 H THR A 418 -23.032 -31.223 19.241 1.00 0.00 H new ATOM 0 HA THR A 418 -23.224 -33.446 18.992 1.00 0.00 H new ATOM 0 HB THR A 418 -20.571 -33.737 20.277 1.00 0.00 H new ATOM 0 HG1 THR A 418 -19.605 -32.910 18.277 1.00 0.00 H new ATOM 0 HG21 THR A 418 -20.097 -35.153 18.255 1.00 0.00 H new ATOM 0 HG22 THR A 418 -21.528 -35.711 19.154 1.00 0.00 H new ATOM 0 HG23 THR A 418 -21.729 -34.784 17.648 1.00 0.00 H new ATOM 2598 N GLN A 419 -24.201 -33.460 21.625 1.00 0.00 N ATOM 2599 CA GLN A 419 -24.806 -34.134 22.788 1.00 0.00 C ATOM 2600 C GLN A 419 -26.042 -34.917 22.350 1.00 0.00 C ATOM 2601 O GLN A 419 -26.154 -36.114 22.621 1.00 0.00 O ATOM 2602 CB GLN A 419 -25.136 -33.139 23.914 1.00 0.00 C ATOM 2603 CG GLN A 419 -23.899 -32.440 24.496 1.00 0.00 C ATOM 2604 CD GLN A 419 -22.819 -33.401 24.992 1.00 0.00 C ATOM 2605 OE1 GLN A 419 -23.024 -34.163 25.935 1.00 0.00 O ATOM 2606 NE2 GLN A 419 -21.645 -33.392 24.375 1.00 0.00 N ATOM 0 H GLN A 419 -24.687 -32.613 21.330 1.00 0.00 H new ATOM 0 HA GLN A 419 -24.078 -34.836 23.196 1.00 0.00 H new ATOM 0 HB2 GLN A 419 -25.823 -32.385 23.531 1.00 0.00 H new ATOM 0 HB3 GLN A 419 -25.655 -33.667 24.714 1.00 0.00 H new ATOM 0 HG2 GLN A 419 -23.470 -31.789 23.734 1.00 0.00 H new ATOM 0 HG3 GLN A 419 -24.210 -31.801 25.323 1.00 0.00 H new ATOM 0 HE21 GLN A 419 -21.484 -32.756 23.594 1.00 0.00 H new ATOM 0 HE22 GLN A 419 -20.903 -34.021 24.682 1.00 0.00 H new ATOM 2615 N LYS A 420 -26.930 -34.261 21.599 1.00 0.00 N ATOM 2616 CA LYS A 420 -28.066 -34.860 20.897 1.00 0.00 C ATOM 2617 C LYS A 420 -27.930 -34.347 19.461 1.00 0.00 C ATOM 2618 O LYS A 420 -27.379 -33.267 19.287 1.00 0.00 O ATOM 2619 CB LYS A 420 -29.345 -34.462 21.676 1.00 0.00 C ATOM 2620 CG LYS A 420 -30.532 -33.951 20.848 1.00 0.00 C ATOM 2621 CD LYS A 420 -31.206 -34.992 19.954 1.00 0.00 C ATOM 2622 CE LYS A 420 -32.403 -35.703 20.617 1.00 0.00 C ATOM 2623 NZ LYS A 420 -32.070 -36.538 21.810 1.00 0.00 N ATOM 0 H LYS A 420 -26.873 -33.252 21.458 1.00 0.00 H new ATOM 0 HA LYS A 420 -28.109 -35.948 20.849 1.00 0.00 H new ATOM 0 HB2 LYS A 420 -29.678 -35.329 22.247 1.00 0.00 H new ATOM 0 HB3 LYS A 420 -29.077 -33.690 22.397 1.00 0.00 H new ATOM 0 HG2 LYS A 420 -31.279 -33.544 21.529 1.00 0.00 H new ATOM 0 HG3 LYS A 420 -30.188 -33.127 20.222 1.00 0.00 H new ATOM 0 HD2 LYS A 420 -31.546 -34.506 19.039 1.00 0.00 H new ATOM 0 HD3 LYS A 420 -30.468 -35.739 19.663 1.00 0.00 H new ATOM 0 HE2 LYS A 420 -33.133 -34.950 20.914 1.00 0.00 H new ATOM 0 HE3 LYS A 420 -32.885 -36.338 19.873 1.00 0.00 H new ATOM 0 HZ1 LYS A 420 -32.918 -37.053 22.121 1.00 0.00 H new ATOM 0 HZ2 LYS A 420 -31.324 -37.219 21.560 1.00 0.00 H new ATOM 0 HZ3 LYS A 420 -31.735 -35.925 22.580 1.00 0.00 H new ATOM 2637 N ALA A 421 -28.430 -35.056 18.446 1.00 0.00 N ATOM 2638 CA ALA A 421 -28.281 -34.682 17.040 1.00 0.00 C ATOM 2639 C ALA A 421 -29.641 -34.689 16.350 1.00 0.00 C ATOM 2640 O ALA A 421 -30.559 -35.408 16.751 1.00 0.00 O ATOM 2641 CB ALA A 421 -27.270 -35.604 16.327 1.00 0.00 C ATOM 0 H ALA A 421 -28.957 -35.919 18.581 1.00 0.00 H new ATOM 0 HA ALA A 421 -27.882 -33.669 16.985 1.00 0.00 H new ATOM 0 HB1 ALA A 421 -27.178 -35.304 15.283 1.00 0.00 H new ATOM 0 HB2 ALA A 421 -26.298 -35.524 16.815 1.00 0.00 H new ATOM 0 HB3 ALA A 421 -27.619 -36.635 16.379 1.00 0.00 H new ATOM 2647 N ILE A 422 -29.737 -33.906 15.289 1.00 0.00 N ATOM 2648 CA ILE A 422 -30.887 -33.708 14.426 1.00 0.00 C ATOM 2649 C ILE A 422 -30.333 -33.816 13.003 1.00 0.00 C ATOM 2650 O ILE A 422 -29.159 -33.505 12.774 1.00 0.00 O ATOM 2651 CB ILE A 422 -31.532 -32.328 14.753 1.00 0.00 C ATOM 2652 CG1 ILE A 422 -33.029 -32.496 15.083 1.00 0.00 C ATOM 2653 CG2 ILE A 422 -31.304 -31.263 13.666 1.00 0.00 C ATOM 2654 CD1 ILE A 422 -33.782 -31.164 15.240 1.00 0.00 C ATOM 0 H ILE A 422 -28.942 -33.344 14.984 1.00 0.00 H new ATOM 0 HA ILE A 422 -31.684 -34.439 14.561 1.00 0.00 H new ATOM 0 HB ILE A 422 -31.018 -31.948 15.636 1.00 0.00 H new ATOM 0 HG12 ILE A 422 -33.502 -33.080 14.294 1.00 0.00 H new ATOM 0 HG13 ILE A 422 -33.126 -33.069 16.005 1.00 0.00 H new ATOM 0 HG21 ILE A 422 -31.782 -30.330 13.965 1.00 0.00 H new ATOM 0 HG22 ILE A 422 -30.234 -31.098 13.537 1.00 0.00 H new ATOM 0 HG23 ILE A 422 -31.734 -31.606 12.725 1.00 0.00 H new ATOM 0 HD11 ILE A 422 -34.829 -31.363 15.471 1.00 0.00 H new ATOM 0 HD12 ILE A 422 -33.335 -30.586 16.049 1.00 0.00 H new ATOM 0 HD13 ILE A 422 -33.717 -30.598 14.311 1.00 0.00 H new ATOM 2666 N LEU A 423 -31.174 -34.201 12.050 1.00 0.00 N ATOM 2667 CA LEU A 423 -30.844 -34.259 10.640 1.00 0.00 C ATOM 2668 C LEU A 423 -31.879 -33.419 9.901 1.00 0.00 C ATOM 2669 O LEU A 423 -33.074 -33.637 10.095 1.00 0.00 O ATOM 2670 CB LEU A 423 -30.865 -35.709 10.127 1.00 0.00 C ATOM 2671 CG LEU A 423 -29.882 -36.666 10.830 1.00 0.00 C ATOM 2672 CD1 LEU A 423 -30.489 -37.390 12.039 1.00 0.00 C ATOM 2673 CD2 LEU A 423 -29.416 -37.716 9.826 1.00 0.00 C ATOM 0 H LEU A 423 -32.132 -34.489 12.248 1.00 0.00 H new ATOM 0 HA LEU A 423 -29.838 -33.875 10.471 1.00 0.00 H new ATOM 0 HB2 LEU A 423 -31.875 -36.103 10.240 1.00 0.00 H new ATOM 0 HB3 LEU A 423 -30.642 -35.704 9.060 1.00 0.00 H new ATOM 0 HG LEU A 423 -29.058 -36.055 11.199 1.00 0.00 H new ATOM 0 HD11 LEU A 423 -29.741 -38.046 12.484 1.00 0.00 H new ATOM 0 HD12 LEU A 423 -30.813 -36.657 12.777 1.00 0.00 H new ATOM 0 HD13 LEU A 423 -31.345 -37.982 11.716 1.00 0.00 H new ATOM 0 HD21 LEU A 423 -28.720 -38.400 10.311 1.00 0.00 H new ATOM 0 HD22 LEU A 423 -30.276 -38.275 9.458 1.00 0.00 H new ATOM 0 HD23 LEU A 423 -28.919 -37.224 8.990 1.00 0.00 H new ATOM 2685 N TYR A 424 -31.428 -32.535 9.010 1.00 0.00 N ATOM 2686 CA TYR A 424 -32.273 -31.792 8.076 1.00 0.00 C ATOM 2687 C TYR A 424 -31.820 -32.121 6.651 1.00 0.00 C ATOM 2688 O TYR A 424 -30.720 -32.640 6.450 1.00 0.00 O ATOM 2689 CB TYR A 424 -32.192 -30.276 8.323 1.00 0.00 C ATOM 2690 CG TYR A 424 -32.534 -29.760 9.710 1.00 0.00 C ATOM 2691 CD1 TYR A 424 -33.772 -30.066 10.304 1.00 0.00 C ATOM 2692 CD2 TYR A 424 -31.604 -28.955 10.399 1.00 0.00 C ATOM 2693 CE1 TYR A 424 -34.103 -29.529 11.563 1.00 0.00 C ATOM 2694 CE2 TYR A 424 -31.925 -28.416 11.657 1.00 0.00 C ATOM 2695 CZ TYR A 424 -33.192 -28.682 12.235 1.00 0.00 C ATOM 2696 OH TYR A 424 -33.543 -28.129 13.433 1.00 0.00 O ATOM 0 H TYR A 424 -30.437 -32.310 8.916 1.00 0.00 H new ATOM 0 HA TYR A 424 -33.312 -32.087 8.223 1.00 0.00 H new ATOM 0 HB2 TYR A 424 -31.178 -29.953 8.087 1.00 0.00 H new ATOM 0 HB3 TYR A 424 -32.856 -29.786 7.611 1.00 0.00 H new ATOM 0 HD1 TYR A 424 -34.470 -30.714 9.794 1.00 0.00 H new ATOM 0 HD2 TYR A 424 -30.640 -28.751 9.958 1.00 0.00 H new ATOM 0 HE1 TYR A 424 -35.055 -29.765 12.016 1.00 0.00 H new ATOM 0 HE2 TYR A 424 -31.209 -27.801 12.182 1.00 0.00 H new ATOM 0 HH TYR A 424 -32.807 -27.573 13.765 1.00 0.00 H new ATOM 2706 N ALA A 425 -32.661 -31.856 5.652 1.00 0.00 N ATOM 2707 CA ALA A 425 -32.380 -32.227 4.271 1.00 0.00 C ATOM 2708 C ALA A 425 -31.173 -31.454 3.722 1.00 0.00 C ATOM 2709 O ALA A 425 -31.103 -30.232 3.871 1.00 0.00 O ATOM 2710 CB ALA A 425 -33.630 -31.963 3.417 1.00 0.00 C ATOM 0 H ALA A 425 -33.554 -31.379 5.780 1.00 0.00 H new ATOM 0 HA ALA A 425 -32.129 -33.287 4.232 1.00 0.00 H new ATOM 0 HB1 ALA A 425 -33.428 -32.238 2.382 1.00 0.00 H new ATOM 0 HB2 ALA A 425 -34.461 -32.558 3.795 1.00 0.00 H new ATOM 0 HB3 ALA A 425 -33.888 -30.905 3.468 1.00 0.00 H new ATOM 2716 N LYS A 426 -30.259 -32.170 3.046 1.00 0.00 N ATOM 2717 CA LYS A 426 -29.156 -31.572 2.272 1.00 0.00 C ATOM 2718 C LYS A 426 -29.186 -32.087 0.826 1.00 0.00 C ATOM 2719 O LYS A 426 -28.951 -31.305 -0.089 1.00 0.00 O ATOM 2720 CB LYS A 426 -27.826 -31.839 3.004 1.00 0.00 C ATOM 2721 CG LYS A 426 -26.709 -30.799 2.837 1.00 0.00 C ATOM 2722 CD LYS A 426 -26.125 -30.668 1.423 1.00 0.00 C ATOM 2723 CE LYS A 426 -26.641 -29.400 0.717 1.00 0.00 C ATOM 2724 NZ LYS A 426 -26.107 -29.251 -0.666 1.00 0.00 N ATOM 0 H LYS A 426 -30.264 -33.190 3.021 1.00 0.00 H new ATOM 0 HA LYS A 426 -29.269 -30.490 2.203 1.00 0.00 H new ATOM 0 HB2 LYS A 426 -28.040 -31.936 4.068 1.00 0.00 H new ATOM 0 HB3 LYS A 426 -27.443 -32.802 2.667 1.00 0.00 H new ATOM 0 HG2 LYS A 426 -27.095 -29.826 3.142 1.00 0.00 H new ATOM 0 HG3 LYS A 426 -25.899 -31.050 3.522 1.00 0.00 H new ATOM 0 HD2 LYS A 426 -25.037 -30.638 1.479 1.00 0.00 H new ATOM 0 HD3 LYS A 426 -26.390 -31.547 0.835 1.00 0.00 H new ATOM 0 HE2 LYS A 426 -27.730 -29.428 0.680 1.00 0.00 H new ATOM 0 HE3 LYS A 426 -26.364 -28.525 1.305 1.00 0.00 H new ATOM 0 HZ1 LYS A 426 -26.487 -28.382 -1.093 1.00 0.00 H new ATOM 0 HZ2 LYS A 426 -25.069 -29.196 -0.633 1.00 0.00 H new ATOM 0 HZ3 LYS A 426 -26.392 -30.071 -1.238 1.00 0.00 H new ATOM 2738 N LEU A 427 -29.552 -33.364 0.639 1.00 0.00 N ATOM 2739 CA LEU A 427 -29.860 -34.047 -0.628 1.00 0.00 C ATOM 2740 C LEU A 427 -28.978 -33.571 -1.804 1.00 0.00 C ATOM 2741 O LEU A 427 -29.461 -32.864 -2.695 1.00 0.00 O ATOM 2742 CB LEU A 427 -31.378 -33.941 -0.913 1.00 0.00 C ATOM 2743 CG LEU A 427 -32.256 -35.019 -0.252 1.00 0.00 C ATOM 2744 CD1 LEU A 427 -32.108 -35.072 1.276 1.00 0.00 C ATOM 2745 CD2 LEU A 427 -33.728 -34.771 -0.602 1.00 0.00 C ATOM 0 H LEU A 427 -29.648 -33.997 1.433 1.00 0.00 H new ATOM 0 HA LEU A 427 -29.608 -35.102 -0.522 1.00 0.00 H new ATOM 0 HB2 LEU A 427 -31.724 -32.962 -0.581 1.00 0.00 H new ATOM 0 HB3 LEU A 427 -31.531 -33.984 -1.991 1.00 0.00 H new ATOM 0 HG LEU A 427 -31.916 -35.978 -0.643 1.00 0.00 H new ATOM 0 HD11 LEU A 427 -32.754 -35.853 1.677 1.00 0.00 H new ATOM 0 HD12 LEU A 427 -31.072 -35.290 1.534 1.00 0.00 H new ATOM 0 HD13 LEU A 427 -32.393 -34.110 1.703 1.00 0.00 H new ATOM 0 HD21 LEU A 427 -34.347 -35.535 -0.133 1.00 0.00 H new ATOM 0 HD22 LEU A 427 -34.028 -33.788 -0.239 1.00 0.00 H new ATOM 0 HD23 LEU A 427 -33.857 -34.813 -1.684 1.00 0.00 H new ATOM 2757 N PRO A 428 -27.675 -33.920 -1.809 1.00 0.00 N ATOM 2758 CA PRO A 428 -26.784 -33.658 -2.942 1.00 0.00 C ATOM 2759 C PRO A 428 -27.193 -34.529 -4.149 1.00 0.00 C ATOM 2760 O PRO A 428 -27.971 -35.469 -3.992 1.00 0.00 O ATOM 2761 CB PRO A 428 -25.385 -33.978 -2.406 1.00 0.00 C ATOM 2762 CG PRO A 428 -25.649 -35.121 -1.423 1.00 0.00 C ATOM 2763 CD PRO A 428 -27.005 -34.752 -0.815 1.00 0.00 C ATOM 0 HA PRO A 428 -26.827 -32.633 -3.310 1.00 0.00 H new ATOM 0 HB2 PRO A 428 -24.706 -34.280 -3.204 1.00 0.00 H new ATOM 0 HB3 PRO A 428 -24.935 -33.117 -1.913 1.00 0.00 H new ATOM 0 HG2 PRO A 428 -25.683 -36.087 -1.928 1.00 0.00 H new ATOM 0 HG3 PRO A 428 -24.871 -35.186 -0.663 1.00 0.00 H new ATOM 0 HD2 PRO A 428 -27.590 -35.645 -0.594 1.00 0.00 H new ATOM 0 HD3 PRO A 428 -26.879 -34.213 0.124 1.00 0.00 H new ATOM 2771 N LEU A 429 -26.650 -34.262 -5.348 1.00 0.00 N ATOM 2772 CA LEU A 429 -27.016 -34.977 -6.582 1.00 0.00 C ATOM 2773 C LEU A 429 -25.820 -35.202 -7.505 1.00 0.00 C ATOM 2774 O LEU A 429 -24.899 -34.393 -7.486 1.00 0.00 O ATOM 2775 CB LEU A 429 -28.031 -34.141 -7.372 1.00 0.00 C ATOM 2776 CG LEU A 429 -29.454 -34.135 -6.786 1.00 0.00 C ATOM 2777 CD1 LEU A 429 -30.355 -33.259 -7.662 1.00 0.00 C ATOM 2778 CD2 LEU A 429 -30.053 -35.547 -6.698 1.00 0.00 C ATOM 0 H LEU A 429 -25.942 -33.541 -5.489 1.00 0.00 H new ATOM 0 HA LEU A 429 -27.420 -35.942 -6.275 1.00 0.00 H new ATOM 0 HB2 LEU A 429 -27.671 -33.114 -7.427 1.00 0.00 H new ATOM 0 HB3 LEU A 429 -28.075 -34.518 -8.394 1.00 0.00 H new ATOM 0 HG LEU A 429 -29.394 -33.738 -5.773 1.00 0.00 H new ATOM 0 HD11 LEU A 429 -31.365 -33.251 -7.252 1.00 0.00 H new ATOM 0 HD12 LEU A 429 -29.964 -32.242 -7.683 1.00 0.00 H new ATOM 0 HD13 LEU A 429 -30.378 -33.660 -8.675 1.00 0.00 H new ATOM 0 HD21 LEU A 429 -31.057 -35.491 -6.278 1.00 0.00 H new ATOM 0 HD22 LEU A 429 -30.100 -35.985 -7.695 1.00 0.00 H new ATOM 0 HD23 LEU A 429 -29.427 -36.169 -6.058 1.00 0.00 H new ATOM 2790 N PRO A 430 -25.828 -36.241 -8.363 1.00 0.00 N ATOM 2791 CA PRO A 430 -24.785 -36.512 -9.360 1.00 0.00 C ATOM 2792 C PRO A 430 -24.901 -35.628 -10.616 1.00 0.00 C ATOM 2793 O PRO A 430 -24.461 -36.021 -11.697 1.00 0.00 O ATOM 2794 CB PRO A 430 -24.938 -38.011 -9.661 1.00 0.00 C ATOM 2795 CG PRO A 430 -26.448 -38.211 -9.584 1.00 0.00 C ATOM 2796 CD PRO A 430 -26.841 -37.296 -8.422 1.00 0.00 C ATOM 0 HA PRO A 430 -23.790 -36.268 -8.987 1.00 0.00 H new ATOM 0 HB2 PRO A 430 -24.544 -38.270 -10.644 1.00 0.00 H new ATOM 0 HB3 PRO A 430 -24.409 -38.627 -8.933 1.00 0.00 H new ATOM 0 HG2 PRO A 430 -26.944 -37.925 -10.512 1.00 0.00 H new ATOM 0 HG3 PRO A 430 -26.711 -39.251 -9.389 1.00 0.00 H new ATOM 0 HD2 PRO A 430 -27.833 -36.873 -8.580 1.00 0.00 H new ATOM 0 HD3 PRO A 430 -26.877 -37.852 -7.485 1.00 0.00 H new ATOM 2804 N THR A 431 -25.510 -34.451 -10.507 1.00 0.00 N ATOM 2805 CA THR A 431 -25.882 -33.612 -11.638 1.00 0.00 C ATOM 2806 C THR A 431 -24.695 -33.150 -12.501 1.00 0.00 C ATOM 2807 O THR A 431 -24.875 -32.829 -13.680 1.00 0.00 O ATOM 2808 CB THR A 431 -26.708 -32.414 -11.124 1.00 0.00 C ATOM 2809 OG1 THR A 431 -26.413 -32.122 -9.760 1.00 0.00 O ATOM 2810 CG2 THR A 431 -28.209 -32.707 -11.223 1.00 0.00 C ATOM 0 H THR A 431 -25.764 -34.045 -9.606 1.00 0.00 H new ATOM 0 HA THR A 431 -26.484 -34.225 -12.309 1.00 0.00 H new ATOM 0 HB THR A 431 -26.443 -31.561 -11.749 1.00 0.00 H new ATOM 0 HG1 THR A 431 -26.951 -31.358 -9.465 1.00 0.00 H new ATOM 0 HG21 THR A 431 -28.772 -31.849 -10.855 1.00 0.00 H new ATOM 0 HG22 THR A 431 -28.475 -32.897 -12.263 1.00 0.00 H new ATOM 0 HG23 THR A 431 -28.449 -33.584 -10.621 1.00 0.00 H new ATOM 2818 N ASP A 432 -23.484 -33.127 -11.935 1.00 0.00 N ATOM 2819 CA ASP A 432 -22.247 -32.771 -12.641 1.00 0.00 C ATOM 2820 C ASP A 432 -21.993 -33.626 -13.889 1.00 0.00 C ATOM 2821 O ASP A 432 -21.498 -33.107 -14.893 1.00 0.00 O ATOM 2822 CB ASP A 432 -21.061 -32.890 -11.681 1.00 0.00 C ATOM 2823 CG ASP A 432 -19.730 -32.542 -12.371 1.00 0.00 C ATOM 2824 OD1 ASP A 432 -19.520 -31.356 -12.725 1.00 0.00 O ATOM 2825 OD2 ASP A 432 -18.893 -33.461 -12.551 1.00 0.00 O ATOM 0 H ASP A 432 -23.332 -33.360 -10.954 1.00 0.00 H new ATOM 0 HA ASP A 432 -22.362 -31.743 -12.986 1.00 0.00 H new ATOM 0 HB2 ASP A 432 -21.214 -32.226 -10.830 1.00 0.00 H new ATOM 0 HB3 ASP A 432 -21.012 -33.905 -11.288 1.00 0.00 H new ATOM 2830 N LYS A 433 -22.360 -34.913 -13.844 1.00 0.00 N ATOM 2831 CA LYS A 433 -22.202 -35.876 -14.931 1.00 0.00 C ATOM 2832 C LYS A 433 -23.398 -36.831 -14.887 1.00 0.00 C ATOM 2833 O LYS A 433 -23.331 -37.883 -14.211 1.00 0.00 O ATOM 2834 CB LYS A 433 -20.859 -36.631 -14.835 1.00 0.00 C ATOM 2835 CG LYS A 433 -19.656 -35.812 -15.334 1.00 0.00 C ATOM 2836 CD LYS A 433 -18.334 -36.594 -15.280 1.00 0.00 C ATOM 2837 CE LYS A 433 -17.814 -36.844 -13.852 1.00 0.00 C ATOM 2838 NZ LYS A 433 -17.278 -35.620 -13.201 1.00 0.00 N ATOM 2839 OXT LYS A 433 -24.419 -36.516 -15.538 1.00 0.00 O ATOM 0 H LYS A 433 -22.791 -35.324 -13.016 1.00 0.00 H new ATOM 0 HA LYS A 433 -22.180 -35.356 -15.889 1.00 0.00 H new ATOM 0 HB2 LYS A 433 -20.687 -36.919 -13.798 1.00 0.00 H new ATOM 0 HB3 LYS A 433 -20.927 -37.552 -15.415 1.00 0.00 H new ATOM 0 HG2 LYS A 433 -19.841 -35.492 -16.360 1.00 0.00 H new ATOM 0 HG3 LYS A 433 -19.563 -34.909 -14.731 1.00 0.00 H new ATOM 0 HD2 LYS A 433 -18.470 -37.553 -15.780 1.00 0.00 H new ATOM 0 HD3 LYS A 433 -17.577 -36.047 -15.841 1.00 0.00 H new ATOM 0 HE2 LYS A 433 -18.623 -37.247 -13.243 1.00 0.00 H new ATOM 0 HE3 LYS A 433 -17.032 -37.602 -13.885 1.00 0.00 H new ATOM 0 HZ1 LYS A 433 -16.721 -35.887 -12.364 1.00 0.00 H new ATOM 0 HZ2 LYS A 433 -16.671 -35.107 -13.872 1.00 0.00 H new ATOM 0 HZ3 LYS A 433 -18.067 -35.008 -12.910 1.00 0.00 H new TER 2853 LYS A 433