USER MOD reduce.3.24.130724 H: found=0, std=0, add=1560, rem=0, adj=42 USER MOD reduce.3.24.130724 removed 1556 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: B 60 SER OG : rot 180:sc= 0 USER MOD Set 1.2: B 110 MET CE :methyl 175:sc=-0.00638 (180deg=-0.0299) USER MOD Set 2.1: B 47 HIS : no HE2:sc= -8.62! C(o=-10!,f=-7.5!) USER MOD Set 2.2: B 51 THR OG1 : rot -45:sc= -1.71 USER MOD Set 3.1: A 47 HIS : no HE2:sc= -8.62! C(o=-10!,f=-7.5!) USER MOD Set 3.2: A 51 THR OG1 : rot -46:sc= -1.64 USER MOD Single : A 41 ASN : amide:sc= -4.16 X(o=-4.2,f=-4.1!) USER MOD Single : A 42 GLN : amide:sc= -0.222 K(o=-0.22,f=-2.8!) USER MOD Single : A 46 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 49 SER OG : rot 180:sc= 0 USER MOD Single : A 52 TYR OH : rot 180:sc= 0 USER MOD Single : A 55 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 57 SER OG : rot 180:sc= 0 USER MOD Single : A 60 SER OG : rot 180:sc= 0 USER MOD Single : A 61 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 67 SER OG : rot 57:sc= 1.13 USER MOD Single : A 76 SER OG : rot -128:sc= 0.757 USER MOD Single : A 79 THR OG1 : rot 180:sc= 0 USER MOD Single : A 81 SER OG : rot 25:sc= 0.0377 USER MOD Single : A 82 HIS : no HE2:sc= -7.09! C(o=-7.1!,f=-6.7!) USER MOD Single : A 95 THR OG1 : rot 160:sc= -1.89! USER MOD Single : A 97 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 98 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 100 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 104 THR OG1 : rot 180:sc= -0.517 USER MOD Single : A 106 GLN : amide:sc= -0.0293 X(o=-0.029,f=0) USER MOD Single : A 110 MET CE :methyl -138:sc= -0.0391 (180deg=-0.314) USER MOD Single : A 111 ASN : amide:sc= -2.15! C(o=-2.1!,f=-2.7!) USER MOD Single : A 112 SER OG : rot 180:sc= -0.105 USER MOD Single : A 114 TYR OH : rot 180:sc= 0 USER MOD Single : A 115 SER OG : rot 180:sc= 0 USER MOD Single : A 118 THR OG1 : rot 40:sc= 0.0454 USER MOD Single : A 120 SER OG : rot 170:sc= 0 USER MOD Single : A 121 SER OG : rot 180:sc= 0 USER MOD Single : A 124 THR OG1 : rot 180:sc= -0.43 USER MOD Single : A 133 HIS : no HD1:sc= -3.88! C(o=-3.9!,f=-3.9!) USER MOD Single : A 136 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 138 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 41 ASN : amide:sc= -4.2! C(o=-4.2!,f=-4.1!) USER MOD Single : B 42 GLN : amide:sc= -0.268 K(o=-0.27,f=-2.8!) USER MOD Single : B 46 GLN : amide:sc= 0 X(o=0,f=-0.00094) USER MOD Single : B 49 SER OG : rot 180:sc= 0 USER MOD Single : B 52 TYR OH : rot 180:sc= 0 USER MOD Single : B 55 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 57 SER OG : rot 180:sc= 0 USER MOD Single : B 61 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 67 SER OG : rot 64:sc= 1.12 USER MOD Single : B 76 SER OG : rot -130:sc= 0.847 USER MOD Single : B 79 THR OG1 : rot 180:sc= 0 USER MOD Single : B 81 SER OG : rot 24:sc= 0.0331 USER MOD Single : B 82 HIS : no HE2:sc= -5.87! C(o=-5.9!,f=-5.5!) USER MOD Single : B 95 THR OG1 : rot -170:sc= -5.73! USER MOD Single : B 97 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 98 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 100 GLN : amide:sc= -1.8 X(o=-1.8,f=-1.5) USER MOD Single : B 104 THR OG1 : rot 180:sc= -0.618 USER MOD Single : B 106 GLN : amide:sc= -0.899 K(o=-0.9,f=-0.11) USER MOD Single : B 111 ASN : amide:sc= -2.2! C(o=-2.2!,f=-4!) USER MOD Single : B 112 SER OG : rot 180:sc= -0.16 USER MOD Single : B 114 TYR OH : rot 180:sc= 0 USER MOD Single : B 115 SER OG : rot 180:sc= 0 USER MOD Single : B 118 THR OG1 : rot 33:sc= 0.0584 USER MOD Single : B 120 SER OG : rot 170:sc= 0 USER MOD Single : B 121 SER OG : rot 180:sc= 0 USER MOD Single : B 124 THR OG1 : rot 180:sc= -0.374 USER MOD Single : B 133 HIS : no HD1:sc= -4.06! C(o=-4.1!,f=-4.1!) USER MOD Single : B 136 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 138 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 197 N ILE A 38 11.359 12.156 -16.928 1.00 0.00 N ATOM 198 CA ILE A 38 10.495 10.944 -16.830 1.00 0.00 C ATOM 199 C ILE A 38 9.016 11.339 -16.824 1.00 0.00 C ATOM 200 O ILE A 38 8.452 11.655 -15.795 1.00 0.00 O ATOM 201 CB ILE A 38 10.880 10.289 -15.503 1.00 0.00 C ATOM 202 CG1 ILE A 38 12.369 9.935 -15.519 1.00 0.00 C ATOM 203 CG2 ILE A 38 10.056 9.015 -15.305 1.00 0.00 C ATOM 204 CD1 ILE A 38 13.099 10.746 -14.447 1.00 0.00 C ATOM 0 HA ILE A 38 10.637 10.271 -17.675 1.00 0.00 H new ATOM 0 HB ILE A 38 10.681 10.982 -14.686 1.00 0.00 H new ATOM 0 HG12 ILE A 38 12.502 8.869 -15.336 1.00 0.00 H new ATOM 0 HG13 ILE A 38 12.793 10.146 -16.501 1.00 0.00 H new ATOM 0 HG21 ILE A 38 10.330 8.548 -14.359 1.00 0.00 H new ATOM 0 HG22 ILE A 38 8.995 9.266 -15.292 1.00 0.00 H new ATOM 0 HG23 ILE A 38 10.255 8.322 -16.123 1.00 0.00 H new ATOM 0 HD11 ILE A 38 14.159 10.493 -14.459 1.00 0.00 H new ATOM 0 HD12 ILE A 38 12.977 11.810 -14.650 1.00 0.00 H new ATOM 0 HD13 ILE A 38 12.682 10.513 -13.467 1.00 0.00 H new ATOM 216 N ASP A 39 8.382 11.319 -17.965 1.00 0.00 N ATOM 217 CA ASP A 39 6.937 11.689 -18.023 1.00 0.00 C ATOM 218 C ASP A 39 6.073 10.486 -17.633 1.00 0.00 C ATOM 219 O ASP A 39 5.395 9.908 -18.454 1.00 0.00 O ATOM 220 CB ASP A 39 6.688 12.076 -19.482 1.00 0.00 C ATOM 221 CG ASP A 39 5.559 13.104 -19.554 1.00 0.00 C ATOM 222 OD1 ASP A 39 4.466 12.785 -19.118 1.00 0.00 O ATOM 223 OD2 ASP A 39 5.806 14.193 -20.046 1.00 0.00 O ATOM 0 H ASP A 39 8.801 11.063 -18.859 1.00 0.00 H new ATOM 0 HA ASP A 39 6.687 12.499 -17.338 1.00 0.00 H new ATOM 0 HB2 ASP A 39 7.597 12.488 -19.920 1.00 0.00 H new ATOM 0 HB3 ASP A 39 6.426 11.192 -20.064 1.00 0.00 H new ATOM 228 N LEU A 40 6.102 10.103 -16.384 1.00 0.00 N ATOM 229 CA LEU A 40 5.294 8.931 -15.933 1.00 0.00 C ATOM 230 C LEU A 40 3.843 9.046 -16.412 1.00 0.00 C ATOM 231 O LEU A 40 3.294 8.122 -16.979 1.00 0.00 O ATOM 232 CB LEU A 40 5.355 8.977 -14.405 1.00 0.00 C ATOM 233 CG LEU A 40 6.091 7.740 -13.888 1.00 0.00 C ATOM 234 CD1 LEU A 40 6.971 8.132 -12.699 1.00 0.00 C ATOM 235 CD2 LEU A 40 5.070 6.688 -13.445 1.00 0.00 C ATOM 0 H LEU A 40 6.653 10.553 -15.653 1.00 0.00 H new ATOM 0 HA LEU A 40 5.679 7.995 -16.337 1.00 0.00 H new ATOM 0 HB2 LEU A 40 5.867 9.882 -14.078 1.00 0.00 H new ATOM 0 HB3 LEU A 40 4.347 9.014 -13.991 1.00 0.00 H new ATOM 0 HG LEU A 40 6.715 7.328 -14.681 1.00 0.00 H new ATOM 0 HD11 LEU A 40 7.496 7.251 -12.329 1.00 0.00 H new ATOM 0 HD12 LEU A 40 7.697 8.881 -13.015 1.00 0.00 H new ATOM 0 HD13 LEU A 40 6.348 8.543 -11.905 1.00 0.00 H new ATOM 0 HD21 LEU A 40 5.593 5.806 -13.076 1.00 0.00 H new ATOM 0 HD22 LEU A 40 4.446 7.098 -12.651 1.00 0.00 H new ATOM 0 HD23 LEU A 40 4.443 6.410 -14.292 1.00 0.00 H new ATOM 247 N ASN A 41 3.212 10.168 -16.186 1.00 0.00 N ATOM 248 CA ASN A 41 1.794 10.328 -16.627 1.00 0.00 C ATOM 249 C ASN A 41 1.647 9.924 -18.098 1.00 0.00 C ATOM 250 O ASN A 41 0.703 9.260 -18.477 1.00 0.00 O ATOM 251 CB ASN A 41 1.475 11.812 -16.436 1.00 0.00 C ATOM 252 CG ASN A 41 2.412 12.658 -17.297 1.00 0.00 C ATOM 253 OD1 ASN A 41 2.138 12.900 -18.456 1.00 0.00 O ATOM 254 ND2 ASN A 41 3.515 13.122 -16.775 1.00 0.00 N ATOM 0 H ASN A 41 3.615 10.979 -15.717 1.00 0.00 H new ATOM 0 HA ASN A 41 1.113 9.695 -16.057 1.00 0.00 H new ATOM 0 HB2 ASN A 41 0.438 12.009 -16.709 1.00 0.00 H new ATOM 0 HB3 ASN A 41 1.585 12.085 -15.386 1.00 0.00 H new ATOM 0 HD21 ASN A 41 4.148 13.688 -17.340 1.00 0.00 H new ATOM 0 HD22 ASN A 41 3.744 12.918 -15.802 1.00 0.00 H new ATOM 261 N GLN A 42 2.581 10.306 -18.924 1.00 0.00 N ATOM 262 CA GLN A 42 2.502 9.930 -20.365 1.00 0.00 C ATOM 263 C GLN A 42 3.208 8.590 -20.593 1.00 0.00 C ATOM 264 O GLN A 42 3.023 7.941 -21.603 1.00 0.00 O ATOM 265 CB GLN A 42 3.229 11.051 -21.107 1.00 0.00 C ATOM 266 CG GLN A 42 3.258 10.736 -22.604 1.00 0.00 C ATOM 267 CD GLN A 42 2.955 12.007 -23.399 1.00 0.00 C ATOM 268 OE1 GLN A 42 2.923 13.088 -22.848 1.00 0.00 O ATOM 269 NE2 GLN A 42 2.730 11.920 -24.681 1.00 0.00 N ATOM 0 H GLN A 42 3.396 10.862 -18.664 1.00 0.00 H new ATOM 0 HA GLN A 42 1.474 9.815 -20.710 1.00 0.00 H new ATOM 0 HB2 GLN A 42 2.726 12.002 -20.934 1.00 0.00 H new ATOM 0 HB3 GLN A 42 4.245 11.154 -20.726 1.00 0.00 H new ATOM 0 HG2 GLN A 42 4.235 10.343 -22.885 1.00 0.00 H new ATOM 0 HG3 GLN A 42 2.525 9.964 -22.838 1.00 0.00 H new ATOM 0 HE21 GLN A 42 2.757 11.011 -25.143 1.00 0.00 H new ATOM 0 HE22 GLN A 42 2.527 12.761 -25.221 1.00 0.00 H new ATOM 278 N LEU A 43 4.019 8.174 -19.657 1.00 0.00 N ATOM 279 CA LEU A 43 4.744 6.884 -19.806 1.00 0.00 C ATOM 280 C LEU A 43 3.752 5.718 -19.820 1.00 0.00 C ATOM 281 O LEU A 43 3.613 5.022 -20.807 1.00 0.00 O ATOM 282 CB LEU A 43 5.642 6.799 -18.565 1.00 0.00 C ATOM 283 CG LEU A 43 6.927 5.984 -18.829 1.00 0.00 C ATOM 284 CD1 LEU A 43 7.304 5.241 -17.548 1.00 0.00 C ATOM 285 CD2 LEU A 43 6.731 4.952 -19.952 1.00 0.00 C ATOM 0 H LEU A 43 4.210 8.678 -18.791 1.00 0.00 H new ATOM 0 HA LEU A 43 5.312 6.832 -20.735 1.00 0.00 H new ATOM 0 HB2 LEU A 43 5.912 7.805 -18.244 1.00 0.00 H new ATOM 0 HB3 LEU A 43 5.086 6.342 -17.747 1.00 0.00 H new ATOM 0 HG LEU A 43 7.711 6.676 -19.136 1.00 0.00 H new ATOM 0 HD11 LEU A 43 8.210 4.660 -17.718 1.00 0.00 H new ATOM 0 HD12 LEU A 43 7.479 5.960 -16.748 1.00 0.00 H new ATOM 0 HD13 LEU A 43 6.492 4.572 -17.263 1.00 0.00 H new ATOM 0 HD21 LEU A 43 7.659 4.401 -20.105 1.00 0.00 H new ATOM 0 HD22 LEU A 43 5.938 4.258 -19.674 1.00 0.00 H new ATOM 0 HD23 LEU A 43 6.457 5.465 -20.874 1.00 0.00 H new ATOM 297 N LEU A 44 3.067 5.495 -18.732 1.00 0.00 N ATOM 298 CA LEU A 44 2.092 4.366 -18.690 1.00 0.00 C ATOM 299 C LEU A 44 0.705 4.837 -19.144 1.00 0.00 C ATOM 300 O LEU A 44 -0.143 4.041 -19.492 1.00 0.00 O ATOM 301 CB LEU A 44 2.047 3.912 -17.221 1.00 0.00 C ATOM 302 CG LEU A 44 3.409 3.354 -16.731 1.00 0.00 C ATOM 303 CD1 LEU A 44 4.321 2.946 -17.895 1.00 0.00 C ATOM 304 CD2 LEU A 44 4.114 4.421 -15.896 1.00 0.00 C ATOM 0 H LEU A 44 3.139 6.042 -17.874 1.00 0.00 H new ATOM 0 HA LEU A 44 2.388 3.555 -19.356 1.00 0.00 H new ATOM 0 HB2 LEU A 44 1.755 4.753 -16.593 1.00 0.00 H new ATOM 0 HB3 LEU A 44 1.281 3.146 -17.104 1.00 0.00 H new ATOM 0 HG LEU A 44 3.209 2.462 -16.137 1.00 0.00 H new ATOM 0 HD11 LEU A 44 5.262 2.562 -17.502 1.00 0.00 H new ATOM 0 HD12 LEU A 44 3.832 2.172 -18.487 1.00 0.00 H new ATOM 0 HD13 LEU A 44 4.518 3.814 -18.524 1.00 0.00 H new ATOM 0 HD21 LEU A 44 5.072 4.036 -15.548 1.00 0.00 H new ATOM 0 HD22 LEU A 44 4.280 5.309 -16.505 1.00 0.00 H new ATOM 0 HD23 LEU A 44 3.494 4.680 -15.038 1.00 0.00 H new ATOM 316 N ILE A 45 0.464 6.122 -19.140 1.00 0.00 N ATOM 317 CA ILE A 45 -0.878 6.626 -19.569 1.00 0.00 C ATOM 318 C ILE A 45 -0.703 7.951 -20.329 1.00 0.00 C ATOM 319 O ILE A 45 0.239 8.114 -21.079 1.00 0.00 O ATOM 320 CB ILE A 45 -1.693 6.832 -18.275 1.00 0.00 C ATOM 321 CG1 ILE A 45 -1.352 5.755 -17.232 1.00 0.00 C ATOM 322 CG2 ILE A 45 -3.186 6.735 -18.602 1.00 0.00 C ATOM 323 CD1 ILE A 45 -2.124 6.032 -15.941 1.00 0.00 C ATOM 0 H ILE A 45 1.132 6.841 -18.861 1.00 0.00 H new ATOM 0 HA ILE A 45 -1.388 5.930 -20.236 1.00 0.00 H new ATOM 0 HB ILE A 45 -1.447 7.812 -17.867 1.00 0.00 H new ATOM 0 HG12 ILE A 45 -1.608 4.768 -17.616 1.00 0.00 H new ATOM 0 HG13 ILE A 45 -0.280 5.752 -17.034 1.00 0.00 H new ATOM 0 HG21 ILE A 45 -3.768 6.880 -17.692 1.00 0.00 H new ATOM 0 HG22 ILE A 45 -3.450 7.504 -19.328 1.00 0.00 H new ATOM 0 HG23 ILE A 45 -3.404 5.752 -19.020 1.00 0.00 H new ATOM 0 HD11 ILE A 45 -1.882 5.268 -15.202 1.00 0.00 H new ATOM 0 HD12 ILE A 45 -1.846 7.013 -15.554 1.00 0.00 H new ATOM 0 HD13 ILE A 45 -3.194 6.013 -16.146 1.00 0.00 H new ATOM 335 N GLN A 46 -1.587 8.901 -20.149 1.00 0.00 N ATOM 336 CA GLN A 46 -1.435 10.196 -20.871 1.00 0.00 C ATOM 337 C GLN A 46 -2.396 11.234 -20.282 1.00 0.00 C ATOM 338 O GLN A 46 -2.031 12.005 -19.419 1.00 0.00 O ATOM 339 CB GLN A 46 -1.793 9.885 -22.327 1.00 0.00 C ATOM 340 CG GLN A 46 -0.511 9.675 -23.134 1.00 0.00 C ATOM 341 CD GLN A 46 -0.634 10.392 -24.481 1.00 0.00 C ATOM 342 OE1 GLN A 46 -0.625 11.605 -24.540 1.00 0.00 O ATOM 343 NE2 GLN A 46 -0.751 9.686 -25.573 1.00 0.00 N ATOM 0 H GLN A 46 -2.401 8.835 -19.537 1.00 0.00 H new ATOM 0 HA GLN A 46 -0.429 10.608 -20.785 1.00 0.00 H new ATOM 0 HB2 GLN A 46 -2.417 8.993 -22.377 1.00 0.00 H new ATOM 0 HB3 GLN A 46 -2.373 10.704 -22.753 1.00 0.00 H new ATOM 0 HG2 GLN A 46 0.346 10.060 -22.582 1.00 0.00 H new ATOM 0 HG3 GLN A 46 -0.337 8.610 -23.291 1.00 0.00 H new ATOM 0 HE21 GLN A 46 -0.759 8.667 -25.523 1.00 0.00 H new ATOM 0 HE22 GLN A 46 -0.835 10.153 -26.476 1.00 0.00 H new ATOM 352 N HIS A 47 -3.624 11.244 -20.731 1.00 0.00 N ATOM 353 CA HIS A 47 -4.625 12.219 -20.192 1.00 0.00 C ATOM 354 C HIS A 47 -4.583 12.236 -18.648 1.00 0.00 C ATOM 355 O HIS A 47 -5.061 11.312 -18.021 1.00 0.00 O ATOM 356 CB HIS A 47 -5.993 11.716 -20.685 1.00 0.00 C ATOM 357 CG HIS A 47 -6.110 10.220 -20.505 1.00 0.00 C ATOM 358 ND1 HIS A 47 -7.107 9.481 -21.122 1.00 0.00 N ATOM 359 CD2 HIS A 47 -5.363 9.316 -19.791 1.00 0.00 C ATOM 360 CE1 HIS A 47 -6.934 8.194 -20.772 1.00 0.00 C ATOM 361 NE2 HIS A 47 -5.885 8.038 -19.961 1.00 0.00 N ATOM 0 H HIS A 47 -3.981 10.616 -21.452 1.00 0.00 H new ATOM 0 HA HIS A 47 -4.421 13.236 -20.528 1.00 0.00 H new ATOM 0 HB2 HIS A 47 -6.790 12.217 -20.135 1.00 0.00 H new ATOM 0 HB3 HIS A 47 -6.122 11.972 -21.737 1.00 0.00 H new ATOM 0 HD1 HIS A 47 -7.839 9.847 -21.731 1.00 0.00 H new ATOM 0 HD2 HIS A 47 -4.501 9.560 -19.189 1.00 0.00 H new ATOM 0 HE1 HIS A 47 -7.567 7.385 -21.106 1.00 0.00 H new ATOM 369 N PRO A 48 -4.005 13.276 -18.070 1.00 0.00 N ATOM 370 CA PRO A 48 -3.910 13.360 -16.591 1.00 0.00 C ATOM 371 C PRO A 48 -5.298 13.501 -15.952 1.00 0.00 C ATOM 372 O PRO A 48 -5.454 13.347 -14.757 1.00 0.00 O ATOM 373 CB PRO A 48 -3.085 14.633 -16.375 1.00 0.00 C ATOM 374 CG PRO A 48 -2.742 15.242 -17.746 1.00 0.00 C ATOM 375 CD PRO A 48 -3.422 14.409 -18.839 1.00 0.00 C ATOM 0 HA PRO A 48 -3.469 12.471 -16.140 1.00 0.00 H new ATOM 0 HB2 PRO A 48 -3.646 15.349 -15.774 1.00 0.00 H new ATOM 0 HB3 PRO A 48 -2.172 14.402 -15.826 1.00 0.00 H new ATOM 0 HG2 PRO A 48 -3.080 16.277 -17.795 1.00 0.00 H new ATOM 0 HG3 PRO A 48 -1.662 15.252 -17.895 1.00 0.00 H new ATOM 0 HD2 PRO A 48 -4.188 14.979 -19.365 1.00 0.00 H new ATOM 0 HD3 PRO A 48 -2.709 14.066 -19.589 1.00 0.00 H new ATOM 383 N SER A 49 -6.303 13.806 -16.727 1.00 0.00 N ATOM 384 CA SER A 49 -7.666 13.968 -16.141 1.00 0.00 C ATOM 385 C SER A 49 -8.627 12.909 -16.689 1.00 0.00 C ATOM 386 O SER A 49 -9.812 13.146 -16.821 1.00 0.00 O ATOM 387 CB SER A 49 -8.112 15.365 -16.569 1.00 0.00 C ATOM 388 OG SER A 49 -7.607 16.322 -15.647 1.00 0.00 O ATOM 0 H SER A 49 -6.241 13.950 -17.735 1.00 0.00 H new ATOM 0 HA SER A 49 -7.659 13.848 -15.058 1.00 0.00 H new ATOM 0 HB2 SER A 49 -7.749 15.584 -17.573 1.00 0.00 H new ATOM 0 HB3 SER A 49 -9.200 15.417 -16.605 1.00 0.00 H new ATOM 0 HG SER A 49 -7.890 17.220 -15.920 1.00 0.00 H new ATOM 394 N ALA A 50 -8.135 11.744 -17.009 1.00 0.00 N ATOM 395 CA ALA A 50 -9.034 10.681 -17.546 1.00 0.00 C ATOM 396 C ALA A 50 -8.398 9.313 -17.339 1.00 0.00 C ATOM 397 O ALA A 50 -8.344 8.501 -18.242 1.00 0.00 O ATOM 398 CB ALA A 50 -9.140 10.981 -19.034 1.00 0.00 C ATOM 0 H ALA A 50 -7.153 11.482 -16.923 1.00 0.00 H new ATOM 0 HA ALA A 50 -10.006 10.670 -17.053 1.00 0.00 H new ATOM 0 HB1 ALA A 50 -9.787 10.243 -19.509 1.00 0.00 H new ATOM 0 HB2 ALA A 50 -9.561 11.977 -19.175 1.00 0.00 H new ATOM 0 HB3 ALA A 50 -8.149 10.939 -19.485 1.00 0.00 H new ATOM 404 N THR A 51 -7.888 9.055 -16.169 1.00 0.00 N ATOM 405 CA THR A 51 -7.228 7.745 -15.932 1.00 0.00 C ATOM 406 C THR A 51 -7.653 7.145 -14.591 1.00 0.00 C ATOM 407 O THR A 51 -7.672 7.811 -13.574 1.00 0.00 O ATOM 408 CB THR A 51 -5.736 8.076 -15.929 1.00 0.00 C ATOM 409 OG1 THR A 51 -5.367 8.593 -17.203 1.00 0.00 O ATOM 410 CG2 THR A 51 -4.929 6.812 -15.631 1.00 0.00 C ATOM 0 H THR A 51 -7.900 9.691 -15.371 1.00 0.00 H new ATOM 0 HA THR A 51 -7.495 7.005 -16.686 1.00 0.00 H new ATOM 0 HB THR A 51 -5.529 8.821 -15.160 1.00 0.00 H new ATOM 0 HG1 THR A 51 -5.744 8.026 -17.908 1.00 0.00 H new ATOM 0 HG21 THR A 51 -3.866 7.051 -15.630 1.00 0.00 H new ATOM 0 HG22 THR A 51 -5.214 6.420 -14.655 1.00 0.00 H new ATOM 0 HG23 THR A 51 -5.131 6.062 -16.396 1.00 0.00 H new ATOM 418 N TYR A 52 -7.980 5.883 -14.585 1.00 0.00 N ATOM 419 CA TYR A 52 -8.388 5.215 -13.318 1.00 0.00 C ATOM 420 C TYR A 52 -7.552 3.947 -13.122 1.00 0.00 C ATOM 421 O TYR A 52 -7.093 3.346 -14.070 1.00 0.00 O ATOM 422 CB TYR A 52 -9.867 4.871 -13.500 1.00 0.00 C ATOM 423 CG TYR A 52 -10.682 5.563 -12.434 1.00 0.00 C ATOM 424 CD1 TYR A 52 -10.737 6.974 -12.391 1.00 0.00 C ATOM 425 CD2 TYR A 52 -11.389 4.800 -11.479 1.00 0.00 C ATOM 426 CE1 TYR A 52 -11.500 7.621 -11.393 1.00 0.00 C ATOM 427 CE2 TYR A 52 -12.151 5.446 -10.481 1.00 0.00 C ATOM 428 CZ TYR A 52 -12.206 6.857 -10.438 1.00 0.00 C ATOM 429 OH TYR A 52 -12.950 7.489 -9.463 1.00 0.00 O ATOM 0 H TYR A 52 -7.982 5.282 -15.409 1.00 0.00 H new ATOM 0 HA TYR A 52 -8.235 5.844 -12.441 1.00 0.00 H new ATOM 0 HB2 TYR A 52 -10.204 5.182 -14.489 1.00 0.00 H new ATOM 0 HB3 TYR A 52 -10.010 3.792 -13.439 1.00 0.00 H new ATOM 0 HD1 TYR A 52 -10.196 7.558 -13.121 1.00 0.00 H new ATOM 0 HD2 TYR A 52 -11.347 3.721 -11.512 1.00 0.00 H new ATOM 0 HE1 TYR A 52 -11.543 8.700 -11.361 1.00 0.00 H new ATOM 0 HE2 TYR A 52 -12.691 4.862 -9.751 1.00 0.00 H new ATOM 0 HH TYR A 52 -13.373 6.818 -8.888 1.00 0.00 H new ATOM 439 N PHE A 53 -7.339 3.545 -11.903 1.00 0.00 N ATOM 440 CA PHE A 53 -6.522 2.320 -11.656 1.00 0.00 C ATOM 441 C PHE A 53 -7.092 1.520 -10.483 1.00 0.00 C ATOM 442 O PHE A 53 -7.906 2.004 -9.722 1.00 0.00 O ATOM 443 CB PHE A 53 -5.104 2.817 -11.335 1.00 0.00 C ATOM 444 CG PHE A 53 -5.157 3.979 -10.365 1.00 0.00 C ATOM 445 CD1 PHE A 53 -5.169 3.741 -8.973 1.00 0.00 C ATOM 446 CD2 PHE A 53 -5.190 5.302 -10.857 1.00 0.00 C ATOM 447 CE1 PHE A 53 -5.217 4.829 -8.073 1.00 0.00 C ATOM 448 CE2 PHE A 53 -5.239 6.389 -9.958 1.00 0.00 C ATOM 449 CZ PHE A 53 -5.252 6.153 -8.565 1.00 0.00 C ATOM 0 H PHE A 53 -7.693 4.008 -11.066 1.00 0.00 H new ATOM 0 HA PHE A 53 -6.525 1.657 -12.521 1.00 0.00 H new ATOM 0 HB2 PHE A 53 -4.516 2.005 -10.907 1.00 0.00 H new ATOM 0 HB3 PHE A 53 -4.603 3.124 -12.253 1.00 0.00 H new ATOM 0 HD1 PHE A 53 -5.142 2.729 -8.597 1.00 0.00 H new ATOM 0 HD2 PHE A 53 -5.178 5.482 -11.922 1.00 0.00 H new ATOM 0 HE1 PHE A 53 -5.227 4.649 -7.008 1.00 0.00 H new ATOM 0 HE2 PHE A 53 -5.267 7.401 -10.335 1.00 0.00 H new ATOM 0 HZ PHE A 53 -5.289 6.984 -7.877 1.00 0.00 H new ATOM 459 N VAL A 54 -6.660 0.299 -10.330 1.00 0.00 N ATOM 460 CA VAL A 54 -7.164 -0.539 -9.205 1.00 0.00 C ATOM 461 C VAL A 54 -6.136 -1.621 -8.864 1.00 0.00 C ATOM 462 O VAL A 54 -5.596 -2.271 -9.737 1.00 0.00 O ATOM 463 CB VAL A 54 -8.457 -1.167 -9.723 1.00 0.00 C ATOM 464 CG1 VAL A 54 -8.157 -2.004 -10.968 1.00 0.00 C ATOM 465 CG2 VAL A 54 -9.058 -2.065 -8.639 1.00 0.00 C ATOM 0 H VAL A 54 -5.978 -0.156 -10.937 1.00 0.00 H new ATOM 0 HA VAL A 54 -7.334 0.040 -8.297 1.00 0.00 H new ATOM 0 HB VAL A 54 -9.165 -0.379 -9.978 1.00 0.00 H new ATOM 0 HG11 VAL A 54 -9.080 -2.452 -11.337 1.00 0.00 H new ATOM 0 HG12 VAL A 54 -7.729 -1.366 -11.741 1.00 0.00 H new ATOM 0 HG13 VAL A 54 -7.448 -2.792 -10.714 1.00 0.00 H new ATOM 0 HG21 VAL A 54 -9.980 -2.513 -9.008 1.00 0.00 H new ATOM 0 HG22 VAL A 54 -8.349 -2.852 -8.384 1.00 0.00 H new ATOM 0 HG23 VAL A 54 -9.274 -1.470 -7.752 1.00 0.00 H new ATOM 475 N LYS A 55 -5.857 -1.820 -7.605 1.00 0.00 N ATOM 476 CA LYS A 55 -4.861 -2.862 -7.225 1.00 0.00 C ATOM 477 C LYS A 55 -5.458 -4.253 -7.430 1.00 0.00 C ATOM 478 O LYS A 55 -6.572 -4.529 -7.029 1.00 0.00 O ATOM 479 CB LYS A 55 -4.564 -2.624 -5.747 1.00 0.00 C ATOM 480 CG LYS A 55 -3.050 -2.543 -5.538 1.00 0.00 C ATOM 481 CD LYS A 55 -2.473 -3.956 -5.449 1.00 0.00 C ATOM 482 CE LYS A 55 -1.828 -4.331 -6.786 1.00 0.00 C ATOM 483 NZ LYS A 55 -0.364 -4.167 -6.567 1.00 0.00 N ATOM 0 H LYS A 55 -6.273 -1.309 -6.826 1.00 0.00 H new ATOM 0 HA LYS A 55 -3.957 -2.804 -7.831 1.00 0.00 H new ATOM 0 HB2 LYS A 55 -5.038 -1.701 -5.414 1.00 0.00 H new ATOM 0 HB3 LYS A 55 -4.982 -3.432 -5.146 1.00 0.00 H new ATOM 0 HG2 LYS A 55 -2.587 -2.000 -6.362 1.00 0.00 H new ATOM 0 HG3 LYS A 55 -2.827 -1.989 -4.626 1.00 0.00 H new ATOM 0 HD2 LYS A 55 -1.734 -4.008 -4.650 1.00 0.00 H new ATOM 0 HD3 LYS A 55 -3.261 -4.667 -5.202 1.00 0.00 H new ATOM 0 HE2 LYS A 55 -2.073 -5.355 -7.069 1.00 0.00 H new ATOM 0 HE3 LYS A 55 -2.182 -3.685 -7.590 1.00 0.00 H new ATOM 0 HZ1 LYS A 55 0.147 -4.406 -7.441 1.00 0.00 H new ATOM 0 HZ2 LYS A 55 -0.160 -3.181 -6.306 1.00 0.00 H new ATOM 0 HZ3 LYS A 55 -0.055 -4.799 -5.801 1.00 0.00 H new ATOM 497 N ALA A 56 -4.728 -5.131 -8.056 1.00 0.00 N ATOM 498 CA ALA A 56 -5.253 -6.505 -8.291 1.00 0.00 C ATOM 499 C ALA A 56 -4.901 -7.418 -7.111 1.00 0.00 C ATOM 500 O ALA A 56 -3.758 -7.777 -6.911 1.00 0.00 O ATOM 501 CB ALA A 56 -4.553 -6.974 -9.564 1.00 0.00 C ATOM 0 H ALA A 56 -3.789 -4.957 -8.416 1.00 0.00 H new ATOM 0 HA ALA A 56 -6.338 -6.525 -8.389 1.00 0.00 H new ATOM 0 HB1 ALA A 56 -4.884 -7.983 -9.811 1.00 0.00 H new ATOM 0 HB2 ALA A 56 -4.800 -6.300 -10.384 1.00 0.00 H new ATOM 0 HB3 ALA A 56 -3.474 -6.974 -9.407 1.00 0.00 H new ATOM 507 N SER A 57 -5.876 -7.793 -6.329 1.00 0.00 N ATOM 508 CA SER A 57 -5.599 -8.681 -5.163 1.00 0.00 C ATOM 509 C SER A 57 -6.658 -9.785 -5.070 1.00 0.00 C ATOM 510 O SER A 57 -7.152 -10.094 -4.004 1.00 0.00 O ATOM 511 CB SER A 57 -5.673 -7.764 -3.943 1.00 0.00 C ATOM 512 OG SER A 57 -4.364 -7.326 -3.603 1.00 0.00 O ATOM 0 H SER A 57 -6.853 -7.523 -6.447 1.00 0.00 H new ATOM 0 HA SER A 57 -4.632 -9.178 -5.244 1.00 0.00 H new ATOM 0 HB2 SER A 57 -6.311 -6.907 -4.157 1.00 0.00 H new ATOM 0 HB3 SER A 57 -6.121 -8.294 -3.102 1.00 0.00 H new ATOM 0 HG SER A 57 -4.409 -6.736 -2.822 1.00 0.00 H new ATOM 518 N GLY A 58 -7.009 -10.382 -6.177 1.00 0.00 N ATOM 519 CA GLY A 58 -8.035 -11.464 -6.146 1.00 0.00 C ATOM 520 C GLY A 58 -8.012 -12.232 -7.469 1.00 0.00 C ATOM 521 O GLY A 58 -7.066 -12.154 -8.227 1.00 0.00 O ATOM 0 H GLY A 58 -6.631 -10.168 -7.100 1.00 0.00 H new ATOM 0 HA2 GLY A 58 -7.837 -12.143 -5.316 1.00 0.00 H new ATOM 0 HA3 GLY A 58 -9.024 -11.037 -5.979 1.00 0.00 H new ATOM 525 N ASP A 59 -9.048 -12.975 -7.753 1.00 0.00 N ATOM 526 CA ASP A 59 -9.086 -13.746 -9.026 1.00 0.00 C ATOM 527 C ASP A 59 -10.504 -13.742 -9.608 1.00 0.00 C ATOM 528 O ASP A 59 -10.835 -14.538 -10.464 1.00 0.00 O ATOM 529 CB ASP A 59 -8.668 -15.165 -8.643 1.00 0.00 C ATOM 530 CG ASP A 59 -9.649 -15.726 -7.612 1.00 0.00 C ATOM 531 OD1 ASP A 59 -9.832 -15.087 -6.589 1.00 0.00 O ATOM 532 OD2 ASP A 59 -10.201 -16.785 -7.864 1.00 0.00 O ATOM 0 H ASP A 59 -9.869 -13.080 -7.157 1.00 0.00 H new ATOM 0 HA ASP A 59 -8.431 -13.319 -9.786 1.00 0.00 H new ATOM 0 HB2 ASP A 59 -8.650 -15.801 -9.528 1.00 0.00 H new ATOM 0 HB3 ASP A 59 -7.658 -15.160 -8.234 1.00 0.00 H new ATOM 537 N SER A 60 -11.344 -12.852 -9.152 1.00 0.00 N ATOM 538 CA SER A 60 -12.735 -12.800 -9.685 1.00 0.00 C ATOM 539 C SER A 60 -12.829 -11.782 -10.829 1.00 0.00 C ATOM 540 O SER A 60 -13.904 -11.457 -11.291 1.00 0.00 O ATOM 541 CB SER A 60 -13.593 -12.355 -8.502 1.00 0.00 C ATOM 542 OG SER A 60 -14.154 -13.500 -7.873 1.00 0.00 O ATOM 0 H SER A 60 -11.127 -12.160 -8.435 1.00 0.00 H new ATOM 0 HA SER A 60 -13.059 -13.760 -10.088 1.00 0.00 H new ATOM 0 HB2 SER A 60 -12.988 -11.794 -7.790 1.00 0.00 H new ATOM 0 HB3 SER A 60 -14.385 -11.688 -8.843 1.00 0.00 H new ATOM 0 HG SER A 60 -14.704 -13.219 -7.112 1.00 0.00 H new ATOM 548 N MET A 61 -11.714 -11.280 -11.292 1.00 0.00 N ATOM 549 CA MET A 61 -11.751 -10.290 -12.406 1.00 0.00 C ATOM 550 C MET A 61 -10.437 -10.331 -13.191 1.00 0.00 C ATOM 551 O MET A 61 -10.071 -9.386 -13.871 1.00 0.00 O ATOM 552 CB MET A 61 -11.931 -8.932 -11.725 1.00 0.00 C ATOM 553 CG MET A 61 -13.358 -8.432 -11.956 1.00 0.00 C ATOM 554 SD MET A 61 -14.339 -8.694 -10.457 1.00 0.00 S ATOM 555 CE MET A 61 -15.342 -7.192 -10.576 1.00 0.00 C ATOM 0 H MET A 61 -10.783 -11.513 -10.947 1.00 0.00 H new ATOM 0 HA MET A 61 -12.551 -10.496 -13.117 1.00 0.00 H new ATOM 0 HB2 MET A 61 -11.733 -9.020 -10.657 1.00 0.00 H new ATOM 0 HB3 MET A 61 -11.214 -8.215 -12.124 1.00 0.00 H new ATOM 0 HG2 MET A 61 -13.346 -7.373 -12.215 1.00 0.00 H new ATOM 0 HG3 MET A 61 -13.809 -8.961 -12.796 1.00 0.00 H new ATOM 0 HE1 MET A 61 -16.033 -7.148 -9.734 1.00 0.00 H new ATOM 0 HE2 MET A 61 -14.691 -6.318 -10.558 1.00 0.00 H new ATOM 0 HE3 MET A 61 -15.907 -7.205 -11.508 1.00 0.00 H new ATOM 565 N ILE A 62 -9.723 -11.421 -13.113 1.00 0.00 N ATOM 566 CA ILE A 62 -8.441 -11.518 -13.865 1.00 0.00 C ATOM 567 C ILE A 62 -8.711 -11.283 -15.351 1.00 0.00 C ATOM 568 O ILE A 62 -7.852 -10.843 -16.089 1.00 0.00 O ATOM 569 CB ILE A 62 -7.934 -12.937 -13.620 1.00 0.00 C ATOM 570 CG1 ILE A 62 -7.719 -13.149 -12.121 1.00 0.00 C ATOM 571 CG2 ILE A 62 -6.610 -13.145 -14.357 1.00 0.00 C ATOM 572 CD1 ILE A 62 -7.994 -14.612 -11.771 1.00 0.00 C ATOM 0 H ILE A 62 -9.971 -12.244 -12.564 1.00 0.00 H new ATOM 0 HA ILE A 62 -7.707 -10.778 -13.546 1.00 0.00 H new ATOM 0 HB ILE A 62 -8.670 -13.652 -13.989 1.00 0.00 H new ATOM 0 HG12 ILE A 62 -6.698 -12.884 -11.848 1.00 0.00 H new ATOM 0 HG13 ILE A 62 -8.381 -12.497 -11.551 1.00 0.00 H new ATOM 0 HG21 ILE A 62 -6.251 -14.159 -14.180 1.00 0.00 H new ATOM 0 HG22 ILE A 62 -6.761 -12.995 -15.426 1.00 0.00 H new ATOM 0 HG23 ILE A 62 -5.873 -12.430 -13.991 1.00 0.00 H new ATOM 0 HD11 ILE A 62 -7.841 -14.765 -10.703 1.00 0.00 H new ATOM 0 HD12 ILE A 62 -9.023 -14.861 -12.030 1.00 0.00 H new ATOM 0 HD13 ILE A 62 -7.314 -15.254 -12.331 1.00 0.00 H new ATOM 584 N ASP A 63 -9.913 -11.556 -15.790 1.00 0.00 N ATOM 585 CA ASP A 63 -10.253 -11.330 -17.223 1.00 0.00 C ATOM 586 C ASP A 63 -9.942 -9.880 -17.594 1.00 0.00 C ATOM 587 O ASP A 63 -9.638 -9.564 -18.727 1.00 0.00 O ATOM 588 CB ASP A 63 -11.757 -11.600 -17.322 1.00 0.00 C ATOM 589 CG ASP A 63 -12.517 -10.612 -16.434 1.00 0.00 C ATOM 590 OD1 ASP A 63 -12.739 -9.498 -16.878 1.00 0.00 O ATOM 591 OD2 ASP A 63 -12.862 -10.986 -15.325 1.00 0.00 O ATOM 0 H ASP A 63 -10.672 -11.925 -15.217 1.00 0.00 H new ATOM 0 HA ASP A 63 -9.685 -11.970 -17.898 1.00 0.00 H new ATOM 0 HB2 ASP A 63 -12.087 -11.502 -18.356 1.00 0.00 H new ATOM 0 HB3 ASP A 63 -11.974 -12.623 -17.013 1.00 0.00 H new ATOM 596 N GLY A 64 -10.007 -9.000 -16.633 1.00 0.00 N ATOM 597 CA GLY A 64 -9.705 -7.569 -16.908 1.00 0.00 C ATOM 598 C GLY A 64 -8.196 -7.360 -16.806 1.00 0.00 C ATOM 599 O GLY A 64 -7.588 -6.724 -17.643 1.00 0.00 O ATOM 0 H GLY A 64 -10.257 -9.212 -15.667 1.00 0.00 H new ATOM 0 HA2 GLY A 64 -10.059 -7.292 -17.901 1.00 0.00 H new ATOM 0 HA3 GLY A 64 -10.224 -6.929 -16.195 1.00 0.00 H new ATOM 603 N GLY A 65 -7.582 -7.907 -15.792 1.00 0.00 N ATOM 604 CA GLY A 65 -6.104 -7.749 -15.650 1.00 0.00 C ATOM 605 C GLY A 65 -5.700 -7.722 -14.171 1.00 0.00 C ATOM 606 O GLY A 65 -4.761 -7.050 -13.792 1.00 0.00 O ATOM 0 H GLY A 65 -8.035 -8.453 -15.060 1.00 0.00 H new ATOM 0 HA2 GLY A 65 -5.596 -8.570 -16.156 1.00 0.00 H new ATOM 0 HA3 GLY A 65 -5.784 -6.828 -16.136 1.00 0.00 H new ATOM 610 N ILE A 66 -6.387 -8.449 -13.333 1.00 0.00 N ATOM 611 CA ILE A 66 -6.021 -8.460 -11.887 1.00 0.00 C ATOM 612 C ILE A 66 -5.885 -9.901 -11.382 1.00 0.00 C ATOM 613 O ILE A 66 -6.861 -10.607 -11.227 1.00 0.00 O ATOM 614 CB ILE A 66 -7.167 -7.737 -11.174 1.00 0.00 C ATOM 615 CG1 ILE A 66 -8.478 -8.498 -11.393 1.00 0.00 C ATOM 616 CG2 ILE A 66 -7.304 -6.321 -11.737 1.00 0.00 C ATOM 617 CD1 ILE A 66 -8.876 -9.216 -10.102 1.00 0.00 C ATOM 0 H ILE A 66 -7.183 -9.034 -13.585 1.00 0.00 H new ATOM 0 HA ILE A 66 -5.063 -7.973 -11.703 1.00 0.00 H new ATOM 0 HB ILE A 66 -6.952 -7.689 -10.107 1.00 0.00 H new ATOM 0 HG12 ILE A 66 -9.265 -7.807 -11.694 1.00 0.00 H new ATOM 0 HG13 ILE A 66 -8.361 -9.220 -12.201 1.00 0.00 H new ATOM 0 HG21 ILE A 66 -8.120 -5.805 -11.230 1.00 0.00 H new ATOM 0 HG22 ILE A 66 -6.374 -5.775 -11.578 1.00 0.00 H new ATOM 0 HG23 ILE A 66 -7.516 -6.373 -12.805 1.00 0.00 H new ATOM 0 HD11 ILE A 66 -9.809 -9.757 -10.259 1.00 0.00 H new ATOM 0 HD12 ILE A 66 -8.092 -9.919 -9.820 1.00 0.00 H new ATOM 0 HD13 ILE A 66 -9.011 -8.484 -9.305 1.00 0.00 H new ATOM 629 N SER A 67 -4.684 -10.349 -11.124 1.00 0.00 N ATOM 630 CA SER A 67 -4.513 -11.747 -10.631 1.00 0.00 C ATOM 631 C SER A 67 -3.606 -11.784 -9.395 1.00 0.00 C ATOM 632 O SER A 67 -2.525 -12.333 -9.430 1.00 0.00 O ATOM 633 CB SER A 67 -3.863 -12.499 -11.790 1.00 0.00 C ATOM 634 OG SER A 67 -2.520 -12.061 -11.941 1.00 0.00 O ATOM 0 H SER A 67 -3.823 -9.814 -11.232 1.00 0.00 H new ATOM 0 HA SER A 67 -5.463 -12.189 -10.333 1.00 0.00 H new ATOM 0 HB2 SER A 67 -3.888 -13.572 -11.602 1.00 0.00 H new ATOM 0 HB3 SER A 67 -4.420 -12.324 -12.710 1.00 0.00 H new ATOM 0 HG SER A 67 -2.034 -12.200 -11.101 1.00 0.00 H new ATOM 640 N ASP A 68 -4.063 -11.225 -8.300 1.00 0.00 N ATOM 641 CA ASP A 68 -3.265 -11.233 -7.029 1.00 0.00 C ATOM 642 C ASP A 68 -1.767 -11.008 -7.280 1.00 0.00 C ATOM 643 O ASP A 68 -1.032 -11.931 -7.571 1.00 0.00 O ATOM 644 CB ASP A 68 -3.495 -12.623 -6.437 1.00 0.00 C ATOM 645 CG ASP A 68 -2.996 -12.653 -4.992 1.00 0.00 C ATOM 646 OD1 ASP A 68 -1.791 -12.619 -4.800 1.00 0.00 O ATOM 647 OD2 ASP A 68 -3.827 -12.708 -4.100 1.00 0.00 O ATOM 0 H ASP A 68 -4.967 -10.757 -8.231 1.00 0.00 H new ATOM 0 HA ASP A 68 -3.577 -10.426 -6.366 1.00 0.00 H new ATOM 0 HB2 ASP A 68 -4.555 -12.873 -6.472 1.00 0.00 H new ATOM 0 HB3 ASP A 68 -2.971 -13.373 -7.029 1.00 0.00 H new ATOM 652 N GLY A 69 -1.302 -9.795 -7.151 1.00 0.00 N ATOM 653 CA GLY A 69 0.151 -9.533 -7.365 1.00 0.00 C ATOM 654 C GLY A 69 0.366 -8.798 -8.688 1.00 0.00 C ATOM 655 O GLY A 69 1.126 -9.231 -9.531 1.00 0.00 O ATOM 0 H GLY A 69 -1.862 -8.978 -6.908 1.00 0.00 H new ATOM 0 HA2 GLY A 69 0.546 -8.938 -6.542 1.00 0.00 H new ATOM 0 HA3 GLY A 69 0.701 -10.474 -7.370 1.00 0.00 H new ATOM 659 N ASP A 70 -0.286 -7.684 -8.873 1.00 0.00 N ATOM 660 CA ASP A 70 -0.109 -6.916 -10.140 1.00 0.00 C ATOM 661 C ASP A 70 -0.889 -5.604 -10.067 1.00 0.00 C ATOM 662 O ASP A 70 -1.752 -5.431 -9.230 1.00 0.00 O ATOM 663 CB ASP A 70 -0.667 -7.816 -11.244 1.00 0.00 C ATOM 664 CG ASP A 70 -2.151 -8.081 -10.991 1.00 0.00 C ATOM 665 OD1 ASP A 70 -2.449 -8.875 -10.114 1.00 0.00 O ATOM 666 OD2 ASP A 70 -2.963 -7.484 -11.677 1.00 0.00 O ATOM 0 H ASP A 70 -0.934 -7.271 -8.202 1.00 0.00 H new ATOM 0 HA ASP A 70 0.934 -6.659 -10.324 1.00 0.00 H new ATOM 0 HB2 ASP A 70 -0.533 -7.341 -12.216 1.00 0.00 H new ATOM 0 HB3 ASP A 70 -0.119 -8.758 -11.271 1.00 0.00 H new ATOM 671 N LEU A 71 -0.593 -4.675 -10.932 1.00 0.00 N ATOM 672 CA LEU A 71 -1.320 -3.375 -10.900 1.00 0.00 C ATOM 673 C LEU A 71 -2.092 -3.166 -12.205 1.00 0.00 C ATOM 674 O LEU A 71 -1.527 -3.152 -13.281 1.00 0.00 O ATOM 675 CB LEU A 71 -0.222 -2.316 -10.719 1.00 0.00 C ATOM 676 CG LEU A 71 -0.810 -0.891 -10.667 1.00 0.00 C ATOM 677 CD1 LEU A 71 -0.976 -0.351 -12.090 1.00 0.00 C ATOM 678 CD2 LEU A 71 -2.172 -0.883 -9.952 1.00 0.00 C ATOM 0 H LEU A 71 0.119 -4.759 -11.658 1.00 0.00 H new ATOM 0 HA LEU A 71 -2.059 -3.326 -10.100 1.00 0.00 H new ATOM 0 HB2 LEU A 71 0.329 -2.516 -9.800 1.00 0.00 H new ATOM 0 HB3 LEU A 71 0.491 -2.386 -11.541 1.00 0.00 H new ATOM 0 HG LEU A 71 -0.123 -0.256 -10.108 1.00 0.00 H new ATOM 0 HD11 LEU A 71 -1.392 0.656 -12.051 1.00 0.00 H new ATOM 0 HD12 LEU A 71 -0.005 -0.324 -12.584 1.00 0.00 H new ATOM 0 HD13 LEU A 71 -1.650 -1.000 -12.649 1.00 0.00 H new ATOM 0 HD21 LEU A 71 -2.565 0.133 -9.929 1.00 0.00 H new ATOM 0 HD22 LEU A 71 -2.868 -1.529 -10.488 1.00 0.00 H new ATOM 0 HD23 LEU A 71 -2.050 -1.248 -8.932 1.00 0.00 H new ATOM 690 N LEU A 72 -3.386 -3.011 -12.113 1.00 0.00 N ATOM 691 CA LEU A 72 -4.216 -2.812 -13.337 1.00 0.00 C ATOM 692 C LEU A 72 -4.492 -1.320 -13.552 1.00 0.00 C ATOM 693 O LEU A 72 -4.574 -0.556 -12.611 1.00 0.00 O ATOM 694 CB LEU A 72 -5.514 -3.576 -13.040 1.00 0.00 C ATOM 695 CG LEU A 72 -6.369 -3.733 -14.307 1.00 0.00 C ATOM 696 CD1 LEU A 72 -6.981 -2.385 -14.684 1.00 0.00 C ATOM 697 CD2 LEU A 72 -5.511 -4.252 -15.468 1.00 0.00 C ATOM 0 H LEU A 72 -3.907 -3.014 -11.236 1.00 0.00 H new ATOM 0 HA LEU A 72 -3.728 -3.168 -14.245 1.00 0.00 H new ATOM 0 HB2 LEU A 72 -5.276 -4.559 -12.635 1.00 0.00 H new ATOM 0 HB3 LEU A 72 -6.084 -3.046 -12.277 1.00 0.00 H new ATOM 0 HG LEU A 72 -7.164 -4.452 -14.108 1.00 0.00 H new ATOM 0 HD11 LEU A 72 -7.587 -2.499 -15.583 1.00 0.00 H new ATOM 0 HD12 LEU A 72 -7.608 -2.029 -13.867 1.00 0.00 H new ATOM 0 HD13 LEU A 72 -6.185 -1.664 -14.872 1.00 0.00 H new ATOM 0 HD21 LEU A 72 -6.130 -4.358 -16.359 1.00 0.00 H new ATOM 0 HD22 LEU A 72 -4.705 -3.546 -15.668 1.00 0.00 H new ATOM 0 HD23 LEU A 72 -5.088 -5.221 -15.203 1.00 0.00 H new ATOM 709 N ILE A 73 -4.636 -0.898 -14.781 1.00 0.00 N ATOM 710 CA ILE A 73 -4.907 0.545 -15.046 1.00 0.00 C ATOM 711 C ILE A 73 -6.093 0.693 -16.005 1.00 0.00 C ATOM 712 O ILE A 73 -6.049 0.256 -17.137 1.00 0.00 O ATOM 713 CB ILE A 73 -3.620 1.076 -15.682 1.00 0.00 C ATOM 714 CG1 ILE A 73 -2.493 1.051 -14.645 1.00 0.00 C ATOM 715 CG2 ILE A 73 -3.832 2.514 -16.164 1.00 0.00 C ATOM 716 CD1 ILE A 73 -2.882 1.918 -13.445 1.00 0.00 C ATOM 0 H ILE A 73 -4.578 -1.489 -15.610 1.00 0.00 H new ATOM 0 HA ILE A 73 -5.167 1.094 -14.141 1.00 0.00 H new ATOM 0 HB ILE A 73 -3.354 0.447 -16.532 1.00 0.00 H new ATOM 0 HG12 ILE A 73 -2.305 0.027 -14.321 1.00 0.00 H new ATOM 0 HG13 ILE A 73 -1.568 1.420 -15.089 1.00 0.00 H new ATOM 0 HG21 ILE A 73 -2.912 2.886 -16.616 1.00 0.00 H new ATOM 0 HG22 ILE A 73 -4.633 2.536 -16.903 1.00 0.00 H new ATOM 0 HG23 ILE A 73 -4.102 3.145 -15.317 1.00 0.00 H new ATOM 0 HD11 ILE A 73 -2.080 1.900 -12.708 1.00 0.00 H new ATOM 0 HD12 ILE A 73 -3.048 2.943 -13.775 1.00 0.00 H new ATOM 0 HD13 ILE A 73 -3.796 1.529 -12.996 1.00 0.00 H new ATOM 728 N VAL A 74 -7.152 1.306 -15.553 1.00 0.00 N ATOM 729 CA VAL A 74 -8.348 1.486 -16.426 1.00 0.00 C ATOM 730 C VAL A 74 -8.633 2.980 -16.632 1.00 0.00 C ATOM 731 O VAL A 74 -8.854 3.714 -15.691 1.00 0.00 O ATOM 732 CB VAL A 74 -9.491 0.810 -15.659 1.00 0.00 C ATOM 733 CG1 VAL A 74 -9.796 1.582 -14.372 1.00 0.00 C ATOM 734 CG2 VAL A 74 -10.743 0.777 -16.536 1.00 0.00 C ATOM 0 H VAL A 74 -7.242 1.692 -14.613 1.00 0.00 H new ATOM 0 HA VAL A 74 -8.213 1.056 -17.419 1.00 0.00 H new ATOM 0 HB VAL A 74 -9.191 -0.206 -15.402 1.00 0.00 H new ATOM 0 HG11 VAL A 74 -10.609 1.091 -13.837 1.00 0.00 H new ATOM 0 HG12 VAL A 74 -8.907 1.603 -13.741 1.00 0.00 H new ATOM 0 HG13 VAL A 74 -10.089 2.602 -14.620 1.00 0.00 H new ATOM 0 HG21 VAL A 74 -11.556 0.297 -15.992 1.00 0.00 H new ATOM 0 HG22 VAL A 74 -11.032 1.795 -16.796 1.00 0.00 H new ATOM 0 HG23 VAL A 74 -10.535 0.215 -17.447 1.00 0.00 H new ATOM 744 N ASP A 75 -8.630 3.436 -17.854 1.00 0.00 N ATOM 745 CA ASP A 75 -8.900 4.882 -18.105 1.00 0.00 C ATOM 746 C ASP A 75 -10.406 5.154 -18.086 1.00 0.00 C ATOM 747 O ASP A 75 -11.112 4.856 -19.030 1.00 0.00 O ATOM 748 CB ASP A 75 -8.320 5.165 -19.492 1.00 0.00 C ATOM 749 CG ASP A 75 -6.824 4.833 -19.510 1.00 0.00 C ATOM 750 OD1 ASP A 75 -6.312 4.424 -18.479 1.00 0.00 O ATOM 751 OD2 ASP A 75 -6.216 4.996 -20.554 1.00 0.00 O ATOM 0 H ASP A 75 -8.453 2.874 -18.687 1.00 0.00 H new ATOM 0 HA ASP A 75 -8.454 5.520 -17.342 1.00 0.00 H new ATOM 0 HB2 ASP A 75 -8.842 4.571 -20.242 1.00 0.00 H new ATOM 0 HB3 ASP A 75 -8.472 6.212 -19.752 1.00 0.00 H new ATOM 756 N SER A 76 -10.903 5.720 -17.020 1.00 0.00 N ATOM 757 CA SER A 76 -12.361 6.013 -16.946 1.00 0.00 C ATOM 758 C SER A 76 -12.645 7.405 -17.516 1.00 0.00 C ATOM 759 O SER A 76 -12.431 8.409 -16.866 1.00 0.00 O ATOM 760 CB SER A 76 -12.700 5.964 -15.456 1.00 0.00 C ATOM 761 OG SER A 76 -12.089 7.067 -14.799 1.00 0.00 O ATOM 0 H SER A 76 -10.363 5.992 -16.199 1.00 0.00 H new ATOM 0 HA SER A 76 -12.957 5.304 -17.521 1.00 0.00 H new ATOM 0 HB2 SER A 76 -13.780 5.995 -15.316 1.00 0.00 H new ATOM 0 HB3 SER A 76 -12.349 5.028 -15.022 1.00 0.00 H new ATOM 0 HG SER A 76 -11.571 6.745 -14.032 1.00 0.00 H new ATOM 767 N ALA A 77 -13.120 7.471 -18.730 1.00 0.00 N ATOM 768 CA ALA A 77 -13.414 8.793 -19.350 1.00 0.00 C ATOM 769 C ALA A 77 -14.062 8.597 -20.723 1.00 0.00 C ATOM 770 O ALA A 77 -14.989 9.291 -21.089 1.00 0.00 O ATOM 771 CB ALA A 77 -12.051 9.465 -19.495 1.00 0.00 C ATOM 0 H ALA A 77 -13.318 6.663 -19.320 1.00 0.00 H new ATOM 0 HA ALA A 77 -14.105 9.389 -18.754 1.00 0.00 H new ATOM 0 HB1 ALA A 77 -12.177 10.449 -19.946 1.00 0.00 H new ATOM 0 HB2 ALA A 77 -11.592 9.572 -18.512 1.00 0.00 H new ATOM 0 HB3 ALA A 77 -11.410 8.854 -20.130 1.00 0.00 H new ATOM 777 N ILE A 78 -13.577 7.654 -21.488 1.00 0.00 N ATOM 778 CA ILE A 78 -14.164 7.415 -22.839 1.00 0.00 C ATOM 779 C ILE A 78 -14.901 6.073 -22.866 1.00 0.00 C ATOM 780 O ILE A 78 -14.818 5.290 -21.941 1.00 0.00 O ATOM 781 CB ILE A 78 -12.968 7.385 -23.795 1.00 0.00 C ATOM 782 CG1 ILE A 78 -12.136 8.661 -23.620 1.00 0.00 C ATOM 783 CG2 ILE A 78 -13.469 7.301 -25.238 1.00 0.00 C ATOM 784 CD1 ILE A 78 -10.684 8.289 -23.309 1.00 0.00 C ATOM 0 H ILE A 78 -12.802 7.041 -21.236 1.00 0.00 H new ATOM 0 HA ILE A 78 -14.887 8.183 -23.114 1.00 0.00 H new ATOM 0 HB ILE A 78 -12.350 6.515 -23.571 1.00 0.00 H new ATOM 0 HG12 ILE A 78 -12.181 9.264 -24.527 1.00 0.00 H new ATOM 0 HG13 ILE A 78 -12.547 9.268 -22.813 1.00 0.00 H new ATOM 0 HG21 ILE A 78 -12.617 7.280 -25.918 1.00 0.00 H new ATOM 0 HG22 ILE A 78 -14.059 6.393 -25.366 1.00 0.00 H new ATOM 0 HG23 ILE A 78 -14.088 8.170 -25.459 1.00 0.00 H new ATOM 0 HD11 ILE A 78 -10.094 9.197 -23.185 1.00 0.00 H new ATOM 0 HD12 ILE A 78 -10.647 7.704 -22.390 1.00 0.00 H new ATOM 0 HD13 ILE A 78 -10.275 7.700 -24.130 1.00 0.00 H new ATOM 796 N THR A 79 -15.623 5.802 -23.921 1.00 0.00 N ATOM 797 CA THR A 79 -16.365 4.512 -24.007 1.00 0.00 C ATOM 798 C THR A 79 -15.565 3.494 -24.824 1.00 0.00 C ATOM 799 O THR A 79 -14.857 3.844 -25.748 1.00 0.00 O ATOM 800 CB THR A 79 -17.676 4.854 -24.717 1.00 0.00 C ATOM 801 OG1 THR A 79 -18.403 5.794 -23.938 1.00 0.00 O ATOM 802 CG2 THR A 79 -18.508 3.583 -24.899 1.00 0.00 C ATOM 0 H THR A 79 -15.730 6.419 -24.726 1.00 0.00 H new ATOM 0 HA THR A 79 -16.535 4.069 -23.026 1.00 0.00 H new ATOM 0 HB THR A 79 -17.459 5.284 -25.695 1.00 0.00 H new ATOM 0 HG1 THR A 79 -19.243 6.016 -24.392 1.00 0.00 H new ATOM 0 HG21 THR A 79 -19.442 3.829 -25.405 1.00 0.00 H new ATOM 0 HG22 THR A 79 -17.949 2.865 -25.498 1.00 0.00 H new ATOM 0 HG23 THR A 79 -18.727 3.149 -23.924 1.00 0.00 H new ATOM 810 N ALA A 80 -15.675 2.237 -24.494 1.00 0.00 N ATOM 811 CA ALA A 80 -14.923 1.197 -25.253 1.00 0.00 C ATOM 812 C ALA A 80 -15.808 0.611 -26.357 1.00 0.00 C ATOM 813 O ALA A 80 -16.658 1.284 -26.906 1.00 0.00 O ATOM 814 CB ALA A 80 -14.570 0.128 -24.217 1.00 0.00 C ATOM 0 H ALA A 80 -16.253 1.884 -23.731 1.00 0.00 H new ATOM 0 HA ALA A 80 -14.034 1.598 -25.739 1.00 0.00 H new ATOM 0 HB1 ALA A 80 -14.013 -0.676 -24.699 1.00 0.00 H new ATOM 0 HB2 ALA A 80 -13.960 0.571 -23.430 1.00 0.00 H new ATOM 0 HB3 ALA A 80 -15.485 -0.274 -23.783 1.00 0.00 H new ATOM 820 N SER A 81 -15.622 -0.639 -26.687 1.00 0.00 N ATOM 821 CA SER A 81 -16.458 -1.261 -27.751 1.00 0.00 C ATOM 822 C SER A 81 -16.785 -2.705 -27.374 1.00 0.00 C ATOM 823 O SER A 81 -16.011 -3.375 -26.720 1.00 0.00 O ATOM 824 CB SER A 81 -15.598 -1.220 -29.012 1.00 0.00 C ATOM 825 OG SER A 81 -15.819 0.007 -29.692 1.00 0.00 O ATOM 0 H SER A 81 -14.927 -1.255 -26.265 1.00 0.00 H new ATOM 0 HA SER A 81 -17.405 -0.740 -27.892 1.00 0.00 H new ATOM 0 HB2 SER A 81 -14.544 -1.319 -28.751 1.00 0.00 H new ATOM 0 HB3 SER A 81 -15.846 -2.059 -29.662 1.00 0.00 H new ATOM 0 HG SER A 81 -16.120 0.686 -29.052 1.00 0.00 H new ATOM 831 N HIS A 82 -17.926 -3.190 -27.775 1.00 0.00 N ATOM 832 CA HIS A 82 -18.293 -4.590 -27.429 1.00 0.00 C ATOM 833 C HIS A 82 -17.280 -5.564 -28.019 1.00 0.00 C ATOM 834 O HIS A 82 -16.783 -5.384 -29.112 1.00 0.00 O ATOM 835 CB HIS A 82 -19.673 -4.811 -28.039 1.00 0.00 C ATOM 836 CG HIS A 82 -20.611 -3.781 -27.488 1.00 0.00 C ATOM 837 ND1 HIS A 82 -21.066 -3.820 -26.181 1.00 0.00 N ATOM 838 CD2 HIS A 82 -21.163 -2.664 -28.047 1.00 0.00 C ATOM 839 CE1 HIS A 82 -21.857 -2.748 -25.999 1.00 0.00 C ATOM 840 NE2 HIS A 82 -21.952 -2.009 -27.107 1.00 0.00 N ATOM 0 H HIS A 82 -18.617 -2.680 -28.325 1.00 0.00 H new ATOM 0 HA HIS A 82 -18.300 -4.756 -26.352 1.00 0.00 H new ATOM 0 HB2 HIS A 82 -19.623 -4.734 -29.125 1.00 0.00 H new ATOM 0 HB3 HIS A 82 -20.033 -5.813 -27.807 1.00 0.00 H new ATOM 0 HD1 HIS A 82 -20.842 -4.531 -25.485 1.00 0.00 H new ATOM 0 HD2 HIS A 82 -21.010 -2.338 -29.065 1.00 0.00 H new ATOM 0 HE1 HIS A 82 -22.355 -2.513 -25.070 1.00 0.00 H new ATOM 848 N GLY A 83 -16.973 -6.593 -27.291 1.00 0.00 N ATOM 849 CA GLY A 83 -15.988 -7.595 -27.786 1.00 0.00 C ATOM 850 C GLY A 83 -14.573 -7.133 -27.437 1.00 0.00 C ATOM 851 O GLY A 83 -13.651 -7.271 -28.217 1.00 0.00 O ATOM 0 H GLY A 83 -17.362 -6.788 -26.368 1.00 0.00 H new ATOM 0 HA2 GLY A 83 -16.186 -8.568 -27.336 1.00 0.00 H new ATOM 0 HA3 GLY A 83 -16.087 -7.716 -28.865 1.00 0.00 H new ATOM 855 N ASP A 84 -14.394 -6.586 -26.266 1.00 0.00 N ATOM 856 CA ASP A 84 -13.043 -6.112 -25.853 1.00 0.00 C ATOM 857 C ASP A 84 -12.965 -6.069 -24.327 1.00 0.00 C ATOM 858 O ASP A 84 -13.953 -5.850 -23.655 1.00 0.00 O ATOM 859 CB ASP A 84 -12.915 -4.705 -26.438 1.00 0.00 C ATOM 860 CG ASP A 84 -12.662 -4.796 -27.944 1.00 0.00 C ATOM 861 OD1 ASP A 84 -11.614 -5.293 -28.320 1.00 0.00 O ATOM 862 OD2 ASP A 84 -13.523 -4.367 -28.695 1.00 0.00 O ATOM 0 H ASP A 84 -15.130 -6.446 -25.574 1.00 0.00 H new ATOM 0 HA ASP A 84 -12.244 -6.765 -26.204 1.00 0.00 H new ATOM 0 HB2 ASP A 84 -13.825 -4.136 -26.246 1.00 0.00 H new ATOM 0 HB3 ASP A 84 -12.097 -4.172 -25.953 1.00 0.00 H new ATOM 867 N ILE A 85 -11.806 -6.278 -23.774 1.00 0.00 N ATOM 868 CA ILE A 85 -11.681 -6.250 -22.293 1.00 0.00 C ATOM 869 C ILE A 85 -11.964 -4.839 -21.771 1.00 0.00 C ATOM 870 O ILE A 85 -11.087 -4.002 -21.697 1.00 0.00 O ATOM 871 CB ILE A 85 -10.239 -6.664 -22.015 1.00 0.00 C ATOM 872 CG1 ILE A 85 -9.981 -6.645 -20.507 1.00 0.00 C ATOM 873 CG2 ILE A 85 -9.282 -5.694 -22.710 1.00 0.00 C ATOM 874 CD1 ILE A 85 -8.561 -7.136 -20.224 1.00 0.00 C ATOM 0 H ILE A 85 -10.942 -6.467 -24.282 1.00 0.00 H new ATOM 0 HA ILE A 85 -12.390 -6.912 -21.797 1.00 0.00 H new ATOM 0 HB ILE A 85 -10.074 -7.671 -22.398 1.00 0.00 H new ATOM 0 HG12 ILE A 85 -10.112 -5.635 -20.118 1.00 0.00 H new ATOM 0 HG13 ILE A 85 -10.705 -7.280 -19.996 1.00 0.00 H new ATOM 0 HG21 ILE A 85 -8.253 -5.992 -22.510 1.00 0.00 H new ATOM 0 HG22 ILE A 85 -9.462 -5.712 -23.785 1.00 0.00 H new ATOM 0 HG23 ILE A 85 -9.448 -4.685 -22.331 1.00 0.00 H new ATOM 0 HD11 ILE A 85 -8.379 -7.122 -19.149 1.00 0.00 H new ATOM 0 HD12 ILE A 85 -8.446 -8.153 -20.598 1.00 0.00 H new ATOM 0 HD13 ILE A 85 -7.844 -6.483 -20.722 1.00 0.00 H new ATOM 886 N VAL A 86 -13.189 -4.573 -21.414 1.00 0.00 N ATOM 887 CA VAL A 86 -13.544 -3.220 -20.902 1.00 0.00 C ATOM 888 C VAL A 86 -14.338 -3.343 -19.599 1.00 0.00 C ATOM 889 O VAL A 86 -14.921 -4.370 -19.314 1.00 0.00 O ATOM 890 CB VAL A 86 -14.404 -2.598 -22.002 1.00 0.00 C ATOM 891 CG1 VAL A 86 -13.609 -2.576 -23.308 1.00 0.00 C ATOM 892 CG2 VAL A 86 -15.674 -3.431 -22.197 1.00 0.00 C ATOM 0 H VAL A 86 -13.963 -5.237 -21.455 1.00 0.00 H new ATOM 0 HA VAL A 86 -12.666 -2.614 -20.681 1.00 0.00 H new ATOM 0 HB VAL A 86 -14.679 -1.582 -21.718 1.00 0.00 H new ATOM 0 HG11 VAL A 86 -14.217 -2.133 -24.097 1.00 0.00 H new ATOM 0 HG12 VAL A 86 -12.703 -1.984 -23.173 1.00 0.00 H new ATOM 0 HG13 VAL A 86 -13.339 -3.595 -23.587 1.00 0.00 H new ATOM 0 HG21 VAL A 86 -16.285 -2.985 -22.982 1.00 0.00 H new ATOM 0 HG22 VAL A 86 -15.402 -4.447 -22.482 1.00 0.00 H new ATOM 0 HG23 VAL A 86 -16.240 -3.455 -21.266 1.00 0.00 H new ATOM 902 N ILE A 87 -14.366 -2.308 -18.807 1.00 0.00 N ATOM 903 CA ILE A 87 -15.125 -2.381 -17.528 1.00 0.00 C ATOM 904 C ILE A 87 -16.573 -1.933 -17.751 1.00 0.00 C ATOM 905 O ILE A 87 -16.830 -0.834 -18.200 1.00 0.00 O ATOM 906 CB ILE A 87 -14.405 -1.424 -16.576 1.00 0.00 C ATOM 907 CG1 ILE A 87 -15.084 -1.466 -15.205 1.00 0.00 C ATOM 908 CG2 ILE A 87 -14.470 0.003 -17.129 1.00 0.00 C ATOM 909 CD1 ILE A 87 -14.338 -2.443 -14.295 1.00 0.00 C ATOM 0 H ILE A 87 -13.899 -1.419 -18.988 1.00 0.00 H new ATOM 0 HA ILE A 87 -15.162 -3.394 -17.128 1.00 0.00 H new ATOM 0 HB ILE A 87 -13.362 -1.728 -16.481 1.00 0.00 H new ATOM 0 HG12 ILE A 87 -15.090 -0.471 -14.760 1.00 0.00 H new ATOM 0 HG13 ILE A 87 -16.124 -1.774 -15.312 1.00 0.00 H new ATOM 0 HG21 ILE A 87 -13.956 0.681 -16.448 1.00 0.00 H new ATOM 0 HG22 ILE A 87 -13.989 0.037 -18.106 1.00 0.00 H new ATOM 0 HG23 ILE A 87 -15.512 0.308 -17.227 1.00 0.00 H new ATOM 0 HD11 ILE A 87 -14.822 -2.473 -13.319 1.00 0.00 H new ATOM 0 HD12 ILE A 87 -14.355 -3.438 -14.739 1.00 0.00 H new ATOM 0 HD13 ILE A 87 -13.305 -2.115 -14.178 1.00 0.00 H new ATOM 921 N ALA A 88 -17.520 -2.776 -17.444 1.00 0.00 N ATOM 922 CA ALA A 88 -18.949 -2.397 -17.643 1.00 0.00 C ATOM 923 C ALA A 88 -19.501 -1.720 -16.384 1.00 0.00 C ATOM 924 O ALA A 88 -18.882 -1.731 -15.339 1.00 0.00 O ATOM 925 CB ALA A 88 -19.673 -3.716 -17.906 1.00 0.00 C ATOM 0 H ALA A 88 -17.367 -3.710 -17.064 1.00 0.00 H new ATOM 0 HA ALA A 88 -19.078 -1.690 -18.462 1.00 0.00 H new ATOM 0 HB1 ALA A 88 -20.734 -3.523 -18.063 1.00 0.00 H new ATOM 0 HB2 ALA A 88 -19.255 -4.190 -18.794 1.00 0.00 H new ATOM 0 HB3 ALA A 88 -19.547 -4.377 -17.049 1.00 0.00 H new ATOM 931 N ALA A 89 -20.660 -1.129 -16.478 1.00 0.00 N ATOM 932 CA ALA A 89 -21.253 -0.449 -15.292 1.00 0.00 C ATOM 933 C ALA A 89 -22.780 -0.416 -15.405 1.00 0.00 C ATOM 934 O ALA A 89 -23.331 -0.082 -16.438 1.00 0.00 O ATOM 935 CB ALA A 89 -20.683 0.970 -15.321 1.00 0.00 C ATOM 0 H ALA A 89 -21.223 -1.088 -17.327 1.00 0.00 H new ATOM 0 HA ALA A 89 -21.016 -0.965 -14.362 1.00 0.00 H new ATOM 0 HB1 ALA A 89 -21.074 1.536 -14.476 1.00 0.00 H new ATOM 0 HB2 ALA A 89 -19.596 0.927 -15.257 1.00 0.00 H new ATOM 0 HB3 ALA A 89 -20.973 1.459 -16.251 1.00 0.00 H new ATOM 941 N VAL A 90 -23.465 -0.757 -14.347 1.00 0.00 N ATOM 942 CA VAL A 90 -24.956 -0.743 -14.380 1.00 0.00 C ATOM 943 C VAL A 90 -25.511 -0.504 -12.970 1.00 0.00 C ATOM 944 O VAL A 90 -25.180 -1.204 -12.036 1.00 0.00 O ATOM 945 CB VAL A 90 -25.363 -2.127 -14.900 1.00 0.00 C ATOM 946 CG1 VAL A 90 -24.713 -3.216 -14.045 1.00 0.00 C ATOM 947 CG2 VAL A 90 -26.887 -2.272 -14.832 1.00 0.00 C ATOM 0 H VAL A 90 -23.055 -1.046 -13.459 1.00 0.00 H new ATOM 0 HA VAL A 90 -25.348 0.053 -15.014 1.00 0.00 H new ATOM 0 HB VAL A 90 -25.030 -2.232 -15.932 1.00 0.00 H new ATOM 0 HG11 VAL A 90 -25.006 -4.197 -14.420 1.00 0.00 H new ATOM 0 HG12 VAL A 90 -23.629 -3.118 -14.094 1.00 0.00 H new ATOM 0 HG13 VAL A 90 -25.040 -3.110 -13.011 1.00 0.00 H new ATOM 0 HG21 VAL A 90 -27.176 -3.256 -15.202 1.00 0.00 H new ATOM 0 HG22 VAL A 90 -27.217 -2.161 -13.799 1.00 0.00 H new ATOM 0 HG23 VAL A 90 -27.354 -1.502 -15.447 1.00 0.00 H new ATOM 957 N ASP A 91 -26.353 0.480 -12.815 1.00 0.00 N ATOM 958 CA ASP A 91 -26.932 0.768 -11.470 1.00 0.00 C ATOM 959 C ASP A 91 -25.820 0.929 -10.429 1.00 0.00 C ATOM 960 O ASP A 91 -26.027 0.723 -9.249 1.00 0.00 O ATOM 961 CB ASP A 91 -27.803 -0.445 -11.141 1.00 0.00 C ATOM 962 CG ASP A 91 -29.019 -0.465 -12.068 1.00 0.00 C ATOM 963 OD1 ASP A 91 -28.863 -0.866 -13.209 1.00 0.00 O ATOM 964 OD2 ASP A 91 -30.087 -0.080 -11.621 1.00 0.00 O ATOM 0 H ASP A 91 -26.666 1.099 -13.563 1.00 0.00 H new ATOM 0 HA ASP A 91 -27.505 1.695 -11.463 1.00 0.00 H new ATOM 0 HB2 ASP A 91 -27.227 -1.363 -11.259 1.00 0.00 H new ATOM 0 HB3 ASP A 91 -28.126 -0.403 -10.101 1.00 0.00 H new ATOM 969 N GLY A 92 -24.643 1.305 -10.851 1.00 0.00 N ATOM 970 CA GLY A 92 -23.527 1.485 -9.880 1.00 0.00 C ATOM 971 C GLY A 92 -22.729 0.185 -9.751 1.00 0.00 C ATOM 972 O GLY A 92 -22.170 -0.109 -8.713 1.00 0.00 O ATOM 0 H GLY A 92 -24.407 1.495 -11.825 1.00 0.00 H new ATOM 0 HA2 GLY A 92 -22.873 2.291 -10.211 1.00 0.00 H new ATOM 0 HA3 GLY A 92 -23.924 1.776 -8.907 1.00 0.00 H new ATOM 976 N GLU A 93 -22.667 -0.594 -10.796 1.00 0.00 N ATOM 977 CA GLU A 93 -21.899 -1.871 -10.728 1.00 0.00 C ATOM 978 C GLU A 93 -20.546 -1.716 -11.426 1.00 0.00 C ATOM 979 O GLU A 93 -20.347 -0.823 -12.225 1.00 0.00 O ATOM 980 CB GLU A 93 -22.764 -2.896 -11.459 1.00 0.00 C ATOM 981 CG GLU A 93 -23.693 -3.586 -10.459 1.00 0.00 C ATOM 982 CD GLU A 93 -23.279 -5.051 -10.305 1.00 0.00 C ATOM 983 OE1 GLU A 93 -23.721 -5.859 -11.104 1.00 0.00 O ATOM 984 OE2 GLU A 93 -22.525 -5.339 -9.389 1.00 0.00 O ATOM 0 H GLU A 93 -23.114 -0.403 -11.693 1.00 0.00 H new ATOM 0 HA GLU A 93 -21.693 -2.171 -9.701 1.00 0.00 H new ATOM 0 HB2 GLU A 93 -23.349 -2.405 -12.236 1.00 0.00 H new ATOM 0 HB3 GLU A 93 -22.132 -3.634 -11.954 1.00 0.00 H new ATOM 0 HG2 GLU A 93 -23.646 -3.081 -9.494 1.00 0.00 H new ATOM 0 HG3 GLU A 93 -24.726 -3.523 -10.802 1.00 0.00 H new ATOM 991 N PHE A 94 -19.614 -2.581 -11.130 1.00 0.00 N ATOM 992 CA PHE A 94 -18.275 -2.483 -11.777 1.00 0.00 C ATOM 993 C PHE A 94 -17.816 -3.863 -12.259 1.00 0.00 C ATOM 994 O PHE A 94 -17.223 -4.624 -11.521 1.00 0.00 O ATOM 995 CB PHE A 94 -17.346 -1.957 -10.684 1.00 0.00 C ATOM 996 CG PHE A 94 -17.675 -0.510 -10.401 1.00 0.00 C ATOM 997 CD1 PHE A 94 -17.811 0.405 -11.467 1.00 0.00 C ATOM 998 CD2 PHE A 94 -17.847 -0.073 -9.068 1.00 0.00 C ATOM 999 CE1 PHE A 94 -18.121 1.756 -11.202 1.00 0.00 C ATOM 1000 CE2 PHE A 94 -18.157 1.279 -8.804 1.00 0.00 C ATOM 1001 CZ PHE A 94 -18.293 2.194 -9.871 1.00 0.00 C ATOM 0 H PHE A 94 -19.722 -3.350 -10.469 1.00 0.00 H new ATOM 0 HA PHE A 94 -18.285 -1.832 -12.651 1.00 0.00 H new ATOM 0 HB2 PHE A 94 -17.460 -2.551 -9.777 1.00 0.00 H new ATOM 0 HB3 PHE A 94 -16.307 -2.051 -10.998 1.00 0.00 H new ATOM 0 HD1 PHE A 94 -17.678 0.071 -12.485 1.00 0.00 H new ATOM 0 HD2 PHE A 94 -17.741 -0.773 -8.252 1.00 0.00 H new ATOM 0 HE1 PHE A 94 -18.227 2.455 -12.018 1.00 0.00 H new ATOM 0 HE2 PHE A 94 -18.290 1.613 -7.786 1.00 0.00 H new ATOM 0 HZ PHE A 94 -18.529 3.228 -9.669 1.00 0.00 H new ATOM 1011 N THR A 95 -18.085 -4.186 -13.494 1.00 0.00 N ATOM 1012 CA THR A 95 -17.666 -5.512 -14.033 1.00 0.00 C ATOM 1013 C THR A 95 -16.634 -5.326 -15.137 1.00 0.00 C ATOM 1014 O THR A 95 -16.457 -4.247 -15.663 1.00 0.00 O ATOM 1015 CB THR A 95 -18.943 -6.144 -14.592 1.00 0.00 C ATOM 1016 OG1 THR A 95 -19.787 -5.125 -15.110 1.00 0.00 O ATOM 1017 CG2 THR A 95 -19.672 -6.897 -13.479 1.00 0.00 C ATOM 0 H THR A 95 -18.579 -3.587 -14.156 1.00 0.00 H new ATOM 0 HA THR A 95 -17.207 -6.139 -13.269 1.00 0.00 H new ATOM 0 HB THR A 95 -18.684 -6.841 -15.389 1.00 0.00 H new ATOM 0 HG1 THR A 95 -20.428 -5.519 -15.738 1.00 0.00 H new ATOM 0 HG21 THR A 95 -20.581 -7.346 -13.879 1.00 0.00 H new ATOM 0 HG22 THR A 95 -19.024 -7.679 -13.084 1.00 0.00 H new ATOM 0 HG23 THR A 95 -19.932 -6.203 -12.680 1.00 0.00 H new ATOM 1025 N VAL A 96 -15.945 -6.372 -15.480 1.00 0.00 N ATOM 1026 CA VAL A 96 -14.910 -6.262 -16.544 1.00 0.00 C ATOM 1027 C VAL A 96 -15.197 -7.295 -17.638 1.00 0.00 C ATOM 1028 O VAL A 96 -16.332 -7.645 -17.895 1.00 0.00 O ATOM 1029 CB VAL A 96 -13.553 -6.551 -15.861 1.00 0.00 C ATOM 1030 CG1 VAL A 96 -12.450 -5.770 -16.580 1.00 0.00 C ATOM 1031 CG2 VAL A 96 -13.572 -6.122 -14.384 1.00 0.00 C ATOM 0 H VAL A 96 -16.052 -7.300 -15.071 1.00 0.00 H new ATOM 0 HA VAL A 96 -14.904 -5.277 -17.010 1.00 0.00 H new ATOM 0 HB VAL A 96 -13.367 -7.624 -15.915 1.00 0.00 H new ATOM 0 HG11 VAL A 96 -11.491 -5.971 -16.102 1.00 0.00 H new ATOM 0 HG12 VAL A 96 -12.407 -6.080 -17.624 1.00 0.00 H new ATOM 0 HG13 VAL A 96 -12.666 -4.703 -16.527 1.00 0.00 H new ATOM 0 HG21 VAL A 96 -12.605 -6.337 -13.930 1.00 0.00 H new ATOM 0 HG22 VAL A 96 -13.774 -5.053 -14.318 1.00 0.00 H new ATOM 0 HG23 VAL A 96 -14.351 -6.671 -13.856 1.00 0.00 H new ATOM 1041 N LYS A 97 -14.175 -7.785 -18.280 1.00 0.00 N ATOM 1042 CA LYS A 97 -14.353 -8.803 -19.367 1.00 0.00 C ATOM 1043 C LYS A 97 -15.056 -8.180 -20.575 1.00 0.00 C ATOM 1044 O LYS A 97 -15.583 -7.088 -20.506 1.00 0.00 O ATOM 1045 CB LYS A 97 -15.212 -9.923 -18.763 1.00 0.00 C ATOM 1046 CG LYS A 97 -14.990 -11.216 -19.551 1.00 0.00 C ATOM 1047 CD LYS A 97 -14.846 -12.388 -18.578 1.00 0.00 C ATOM 1048 CE LYS A 97 -15.455 -13.647 -19.199 1.00 0.00 C ATOM 1049 NZ LYS A 97 -14.378 -14.214 -20.056 1.00 0.00 N ATOM 0 H LYS A 97 -13.206 -7.523 -18.099 1.00 0.00 H new ATOM 0 HA LYS A 97 -13.393 -9.183 -19.717 1.00 0.00 H new ATOM 0 HB2 LYS A 97 -14.950 -10.073 -17.716 1.00 0.00 H new ATOM 0 HB3 LYS A 97 -16.265 -9.644 -18.791 1.00 0.00 H new ATOM 0 HG2 LYS A 97 -15.827 -11.391 -20.227 1.00 0.00 H new ATOM 0 HG3 LYS A 97 -14.095 -11.130 -20.168 1.00 0.00 H new ATOM 0 HD2 LYS A 97 -13.794 -12.556 -18.348 1.00 0.00 H new ATOM 0 HD3 LYS A 97 -15.345 -12.156 -17.637 1.00 0.00 H new ATOM 0 HE2 LYS A 97 -15.763 -14.357 -18.431 1.00 0.00 H new ATOM 0 HE3 LYS A 97 -16.342 -13.408 -19.786 1.00 0.00 H new ATOM 0 HZ1 LYS A 97 -14.721 -15.081 -20.516 1.00 0.00 H new ATOM 0 HZ2 LYS A 97 -14.110 -13.519 -20.782 1.00 0.00 H new ATOM 0 HZ3 LYS A 97 -13.549 -14.438 -19.469 1.00 0.00 H new ATOM 1063 N LYS A 98 -15.061 -8.868 -21.685 1.00 0.00 N ATOM 1064 CA LYS A 98 -15.722 -8.318 -22.903 1.00 0.00 C ATOM 1065 C LYS A 98 -17.234 -8.553 -22.835 1.00 0.00 C ATOM 1066 O LYS A 98 -17.690 -9.663 -22.647 1.00 0.00 O ATOM 1067 CB LYS A 98 -15.116 -9.097 -24.072 1.00 0.00 C ATOM 1068 CG LYS A 98 -13.592 -8.962 -24.046 1.00 0.00 C ATOM 1069 CD LYS A 98 -12.954 -10.351 -24.053 1.00 0.00 C ATOM 1070 CE LYS A 98 -13.339 -11.083 -25.340 1.00 0.00 C ATOM 1071 NZ LYS A 98 -12.422 -12.255 -25.405 1.00 0.00 N ATOM 0 H LYS A 98 -14.636 -9.788 -21.801 1.00 0.00 H new ATOM 0 HA LYS A 98 -15.568 -7.244 -23.004 1.00 0.00 H new ATOM 0 HB2 LYS A 98 -15.399 -10.148 -24.007 1.00 0.00 H new ATOM 0 HB3 LYS A 98 -15.508 -8.719 -25.016 1.00 0.00 H new ATOM 0 HG2 LYS A 98 -13.253 -8.391 -24.910 1.00 0.00 H new ATOM 0 HG3 LYS A 98 -13.281 -8.412 -23.158 1.00 0.00 H new ATOM 0 HD2 LYS A 98 -11.870 -10.265 -23.981 1.00 0.00 H new ATOM 0 HD3 LYS A 98 -13.287 -10.920 -23.185 1.00 0.00 H new ATOM 0 HE2 LYS A 98 -14.382 -11.399 -25.318 1.00 0.00 H new ATOM 0 HE3 LYS A 98 -13.219 -10.439 -26.211 1.00 0.00 H new ATOM 0 HZ1 LYS A 98 -12.625 -12.807 -26.262 1.00 0.00 H new ATOM 0 HZ2 LYS A 98 -11.437 -11.924 -25.432 1.00 0.00 H new ATOM 0 HZ3 LYS A 98 -12.563 -12.853 -24.566 1.00 0.00 H new ATOM 1085 N LEU A 99 -18.016 -7.520 -22.990 1.00 0.00 N ATOM 1086 CA LEU A 99 -19.496 -7.698 -22.937 1.00 0.00 C ATOM 1087 C LEU A 99 -20.144 -7.198 -24.232 1.00 0.00 C ATOM 1088 O LEU A 99 -19.648 -6.297 -24.878 1.00 0.00 O ATOM 1089 CB LEU A 99 -19.967 -6.873 -21.728 1.00 0.00 C ATOM 1090 CG LEU A 99 -19.788 -5.369 -21.988 1.00 0.00 C ATOM 1091 CD1 LEU A 99 -20.812 -4.589 -21.162 1.00 0.00 C ATOM 1092 CD2 LEU A 99 -18.377 -4.944 -21.574 1.00 0.00 C ATOM 0 H LEU A 99 -17.697 -6.565 -23.150 1.00 0.00 H new ATOM 0 HA LEU A 99 -19.777 -8.746 -22.836 1.00 0.00 H new ATOM 0 HB2 LEU A 99 -21.015 -7.088 -21.522 1.00 0.00 H new ATOM 0 HB3 LEU A 99 -19.402 -7.163 -20.842 1.00 0.00 H new ATOM 0 HG LEU A 99 -19.935 -5.162 -23.048 1.00 0.00 H new ATOM 0 HD11 LEU A 99 -20.689 -3.521 -21.343 1.00 0.00 H new ATOM 0 HD12 LEU A 99 -21.819 -4.892 -21.450 1.00 0.00 H new ATOM 0 HD13 LEU A 99 -20.660 -4.797 -20.103 1.00 0.00 H new ATOM 0 HD21 LEU A 99 -18.250 -3.877 -21.758 1.00 0.00 H new ATOM 0 HD22 LEU A 99 -18.232 -5.149 -20.513 1.00 0.00 H new ATOM 0 HD23 LEU A 99 -17.643 -5.503 -22.155 1.00 0.00 H new ATOM 1104 N GLN A 100 -21.257 -7.766 -24.603 1.00 0.00 N ATOM 1105 CA GLN A 100 -21.946 -7.309 -25.843 1.00 0.00 C ATOM 1106 C GLN A 100 -23.315 -6.745 -25.478 1.00 0.00 C ATOM 1107 O GLN A 100 -24.093 -7.370 -24.783 1.00 0.00 O ATOM 1108 CB GLN A 100 -22.079 -8.558 -26.721 1.00 0.00 C ATOM 1109 CG GLN A 100 -22.962 -9.596 -26.024 1.00 0.00 C ATOM 1110 CD GLN A 100 -22.284 -10.965 -26.090 1.00 0.00 C ATOM 1111 OE1 GLN A 100 -21.565 -11.345 -25.186 1.00 0.00 O ATOM 1112 NE2 GLN A 100 -22.483 -11.730 -27.129 1.00 0.00 N ATOM 0 H GLN A 100 -21.719 -8.525 -24.103 1.00 0.00 H new ATOM 0 HA GLN A 100 -21.400 -6.523 -26.364 1.00 0.00 H new ATOM 0 HB2 GLN A 100 -22.510 -8.290 -27.686 1.00 0.00 H new ATOM 0 HB3 GLN A 100 -21.094 -8.980 -26.919 1.00 0.00 H new ATOM 0 HG2 GLN A 100 -23.128 -9.310 -24.985 1.00 0.00 H new ATOM 0 HG3 GLN A 100 -23.940 -9.639 -26.503 1.00 0.00 H new ATOM 0 HE21 GLN A 100 -23.086 -11.413 -27.888 1.00 0.00 H new ATOM 0 HE22 GLN A 100 -22.036 -12.645 -27.182 1.00 0.00 H new ATOM 1121 N LEU A 101 -23.609 -5.556 -25.917 1.00 0.00 N ATOM 1122 CA LEU A 101 -24.921 -4.942 -25.565 1.00 0.00 C ATOM 1123 C LEU A 101 -25.669 -4.493 -26.825 1.00 0.00 C ATOM 1124 O LEU A 101 -26.858 -4.247 -26.790 1.00 0.00 O ATOM 1125 CB LEU A 101 -24.578 -3.732 -24.682 1.00 0.00 C ATOM 1126 CG LEU A 101 -23.498 -4.105 -23.651 1.00 0.00 C ATOM 1127 CD1 LEU A 101 -23.154 -2.876 -22.807 1.00 0.00 C ATOM 1128 CD2 LEU A 101 -24.024 -5.221 -22.743 1.00 0.00 C ATOM 0 H LEU A 101 -23.002 -4.983 -26.502 1.00 0.00 H new ATOM 0 HA LEU A 101 -25.573 -5.650 -25.053 1.00 0.00 H new ATOM 0 HB2 LEU A 101 -24.226 -2.909 -25.304 1.00 0.00 H new ATOM 0 HB3 LEU A 101 -25.474 -3.383 -24.169 1.00 0.00 H new ATOM 0 HG LEU A 101 -22.603 -4.451 -24.169 1.00 0.00 H new ATOM 0 HD11 LEU A 101 -22.389 -3.139 -22.076 1.00 0.00 H new ATOM 0 HD12 LEU A 101 -22.780 -2.083 -23.455 1.00 0.00 H new ATOM 0 HD13 LEU A 101 -24.048 -2.529 -22.288 1.00 0.00 H new ATOM 0 HD21 LEU A 101 -23.260 -5.486 -22.012 1.00 0.00 H new ATOM 0 HD22 LEU A 101 -24.918 -4.877 -22.224 1.00 0.00 H new ATOM 0 HD23 LEU A 101 -24.268 -6.096 -23.346 1.00 0.00 H new ATOM 1140 N ARG A 102 -24.992 -4.377 -27.938 1.00 0.00 N ATOM 1141 CA ARG A 102 -25.692 -3.938 -29.182 1.00 0.00 C ATOM 1142 C ARG A 102 -26.481 -5.104 -29.800 1.00 0.00 C ATOM 1143 O ARG A 102 -27.677 -4.988 -29.982 1.00 0.00 O ATOM 1144 CB ARG A 102 -24.594 -3.450 -30.126 1.00 0.00 C ATOM 1145 CG ARG A 102 -24.823 -1.972 -30.445 1.00 0.00 C ATOM 1146 CD ARG A 102 -23.868 -1.115 -29.614 1.00 0.00 C ATOM 1147 NE ARG A 102 -24.728 -0.063 -29.003 1.00 0.00 N ATOM 1148 CZ ARG A 102 -24.848 1.098 -29.585 1.00 0.00 C ATOM 1149 NH1 ARG A 102 -25.065 1.164 -30.871 1.00 0.00 N ATOM 1150 NH2 ARG A 102 -24.752 2.194 -28.882 1.00 0.00 N ATOM 0 H ARG A 102 -23.995 -4.565 -28.040 1.00 0.00 H new ATOM 0 HA ARG A 102 -26.417 -3.149 -28.981 1.00 0.00 H new ATOM 0 HB2 ARG A 102 -23.615 -3.587 -29.666 1.00 0.00 H new ATOM 0 HB3 ARG A 102 -24.600 -4.037 -31.044 1.00 0.00 H new ATOM 0 HG2 ARG A 102 -24.661 -1.789 -31.507 1.00 0.00 H new ATOM 0 HG3 ARG A 102 -25.856 -1.698 -30.228 1.00 0.00 H new ATOM 0 HD2 ARG A 102 -23.368 -1.709 -28.849 1.00 0.00 H new ATOM 0 HD3 ARG A 102 -23.089 -0.676 -30.237 1.00 0.00 H new ATOM 0 HE ARG A 102 -25.222 -0.250 -28.131 1.00 0.00 H new ATOM 0 HH11 ARG A 102 -25.141 0.308 -31.420 1.00 0.00 H new ATOM 0 HH12 ARG A 102 -25.159 2.072 -31.326 1.00 0.00 H new ATOM 0 HH21 ARG A 102 -24.583 2.142 -27.877 1.00 0.00 H new ATOM 0 HH22 ARG A 102 -24.846 3.102 -29.337 1.00 0.00 H new ATOM 1164 N PRO A 103 -25.817 -6.206 -30.102 1.00 0.00 N ATOM 1165 CA PRO A 103 -26.537 -7.360 -30.686 1.00 0.00 C ATOM 1166 C PRO A 103 -27.575 -7.862 -29.684 1.00 0.00 C ATOM 1167 O PRO A 103 -28.745 -7.993 -29.988 1.00 0.00 O ATOM 1168 CB PRO A 103 -25.426 -8.395 -30.882 1.00 0.00 C ATOM 1169 CG PRO A 103 -24.096 -7.795 -30.390 1.00 0.00 C ATOM 1170 CD PRO A 103 -24.354 -6.369 -29.885 1.00 0.00 C ATOM 0 HA PRO A 103 -27.070 -7.135 -31.610 1.00 0.00 H new ATOM 0 HB2 PRO A 103 -25.657 -9.306 -30.329 1.00 0.00 H new ATOM 0 HB3 PRO A 103 -25.349 -8.672 -31.934 1.00 0.00 H new ATOM 0 HG2 PRO A 103 -23.678 -8.408 -29.592 1.00 0.00 H new ATOM 0 HG3 PRO A 103 -23.365 -7.783 -31.199 1.00 0.00 H new ATOM 0 HD2 PRO A 103 -24.085 -6.256 -28.835 1.00 0.00 H new ATOM 0 HD3 PRO A 103 -23.777 -5.631 -30.443 1.00 0.00 H new ATOM 1178 N THR A 104 -27.145 -8.128 -28.483 1.00 0.00 N ATOM 1179 CA THR A 104 -28.083 -8.607 -27.431 1.00 0.00 C ATOM 1180 C THR A 104 -27.579 -8.170 -26.056 1.00 0.00 C ATOM 1181 O THR A 104 -26.397 -7.982 -25.849 1.00 0.00 O ATOM 1182 CB THR A 104 -28.076 -10.131 -27.543 1.00 0.00 C ATOM 1183 OG1 THR A 104 -27.983 -10.506 -28.911 1.00 0.00 O ATOM 1184 CG2 THR A 104 -29.367 -10.689 -26.943 1.00 0.00 C ATOM 0 H THR A 104 -26.175 -8.033 -28.183 1.00 0.00 H new ATOM 0 HA THR A 104 -29.087 -8.201 -27.556 1.00 0.00 H new ATOM 0 HB THR A 104 -27.220 -10.533 -27.001 1.00 0.00 H new ATOM 0 HG1 THR A 104 -27.977 -11.483 -28.983 1.00 0.00 H new ATOM 0 HG21 THR A 104 -29.365 -11.776 -27.022 1.00 0.00 H new ATOM 0 HG22 THR A 104 -29.435 -10.401 -25.894 1.00 0.00 H new ATOM 0 HG23 THR A 104 -30.223 -10.288 -27.485 1.00 0.00 H new ATOM 1192 N VAL A 105 -28.463 -8.007 -25.115 1.00 0.00 N ATOM 1193 CA VAL A 105 -28.025 -7.584 -23.753 1.00 0.00 C ATOM 1194 C VAL A 105 -27.423 -8.774 -23.001 1.00 0.00 C ATOM 1195 O VAL A 105 -28.129 -9.613 -22.479 1.00 0.00 O ATOM 1196 CB VAL A 105 -29.297 -7.095 -23.061 1.00 0.00 C ATOM 1197 CG1 VAL A 105 -29.848 -5.878 -23.807 1.00 0.00 C ATOM 1198 CG2 VAL A 105 -30.342 -8.214 -23.063 1.00 0.00 C ATOM 0 H VAL A 105 -29.467 -8.147 -25.226 1.00 0.00 H new ATOM 0 HA VAL A 105 -27.259 -6.809 -23.785 1.00 0.00 H new ATOM 0 HB VAL A 105 -29.067 -6.816 -22.033 1.00 0.00 H new ATOM 0 HG11 VAL A 105 -30.755 -5.529 -23.314 1.00 0.00 H new ATOM 0 HG12 VAL A 105 -29.104 -5.082 -23.804 1.00 0.00 H new ATOM 0 HG13 VAL A 105 -30.078 -6.155 -24.836 1.00 0.00 H new ATOM 0 HG21 VAL A 105 -31.249 -7.865 -22.569 1.00 0.00 H new ATOM 0 HG22 VAL A 105 -30.573 -8.494 -24.091 1.00 0.00 H new ATOM 0 HG23 VAL A 105 -29.949 -9.080 -22.530 1.00 0.00 H new ATOM 1208 N GLN A 106 -26.121 -8.853 -22.943 1.00 0.00 N ATOM 1209 CA GLN A 106 -25.477 -9.990 -22.226 1.00 0.00 C ATOM 1210 C GLN A 106 -24.135 -9.555 -21.627 1.00 0.00 C ATOM 1211 O GLN A 106 -23.359 -8.860 -22.254 1.00 0.00 O ATOM 1212 CB GLN A 106 -25.265 -11.064 -23.293 1.00 0.00 C ATOM 1213 CG GLN A 106 -26.503 -11.957 -23.372 1.00 0.00 C ATOM 1214 CD GLN A 106 -26.166 -13.231 -24.145 1.00 0.00 C ATOM 1215 OE1 GLN A 106 -26.733 -13.493 -25.187 1.00 0.00 O ATOM 1216 NE2 GLN A 106 -25.257 -14.042 -23.676 1.00 0.00 N ATOM 0 H GLN A 106 -25.477 -8.181 -23.360 1.00 0.00 H new ATOM 0 HA GLN A 106 -26.088 -10.351 -21.399 1.00 0.00 H new ATOM 0 HB2 GLN A 106 -25.077 -10.598 -24.260 1.00 0.00 H new ATOM 0 HB3 GLN A 106 -24.387 -11.663 -23.052 1.00 0.00 H new ATOM 0 HG2 GLN A 106 -26.847 -12.208 -22.369 1.00 0.00 H new ATOM 0 HG3 GLN A 106 -27.317 -11.425 -23.865 1.00 0.00 H new ATOM 0 HE21 GLN A 106 -24.780 -13.823 -22.801 1.00 0.00 H new ATOM 0 HE22 GLN A 106 -25.023 -14.895 -24.184 1.00 0.00 H new ATOM 1225 N LEU A 107 -23.861 -9.961 -20.417 1.00 0.00 N ATOM 1226 CA LEU A 107 -22.574 -9.574 -19.770 1.00 0.00 C ATOM 1227 C LEU A 107 -21.974 -10.778 -19.036 1.00 0.00 C ATOM 1228 O LEU A 107 -22.682 -11.556 -18.425 1.00 0.00 O ATOM 1229 CB LEU A 107 -22.955 -8.473 -18.780 1.00 0.00 C ATOM 1230 CG LEU A 107 -21.726 -8.059 -17.970 1.00 0.00 C ATOM 1231 CD1 LEU A 107 -21.336 -6.623 -18.325 1.00 0.00 C ATOM 1232 CD2 LEU A 107 -22.051 -8.142 -16.476 1.00 0.00 C ATOM 0 H LEU A 107 -24.474 -10.545 -19.848 1.00 0.00 H new ATOM 0 HA LEU A 107 -21.827 -9.237 -20.488 1.00 0.00 H new ATOM 0 HB2 LEU A 107 -23.356 -7.612 -19.315 1.00 0.00 H new ATOM 0 HB3 LEU A 107 -23.740 -8.827 -18.112 1.00 0.00 H new ATOM 0 HG LEU A 107 -20.897 -8.727 -18.203 1.00 0.00 H new ATOM 0 HD11 LEU A 107 -20.460 -6.330 -17.746 1.00 0.00 H new ATOM 0 HD12 LEU A 107 -21.106 -6.561 -19.389 1.00 0.00 H new ATOM 0 HD13 LEU A 107 -22.164 -5.953 -18.093 1.00 0.00 H new ATOM 0 HD21 LEU A 107 -21.176 -7.847 -15.896 1.00 0.00 H new ATOM 0 HD22 LEU A 107 -22.881 -7.473 -16.246 1.00 0.00 H new ATOM 0 HD23 LEU A 107 -22.328 -9.165 -16.220 1.00 0.00 H new ATOM 1244 N ILE A 108 -20.678 -10.945 -19.090 1.00 0.00 N ATOM 1245 CA ILE A 108 -20.055 -12.108 -18.391 1.00 0.00 C ATOM 1246 C ILE A 108 -18.664 -11.743 -17.844 1.00 0.00 C ATOM 1247 O ILE A 108 -17.663 -12.136 -18.408 1.00 0.00 O ATOM 1248 CB ILE A 108 -19.943 -13.210 -19.451 1.00 0.00 C ATOM 1249 CG1 ILE A 108 -19.183 -14.426 -18.886 1.00 0.00 C ATOM 1250 CG2 ILE A 108 -19.186 -12.670 -20.668 1.00 0.00 C ATOM 1251 CD1 ILE A 108 -19.723 -14.802 -17.497 1.00 0.00 C ATOM 0 H ILE A 108 -20.029 -10.332 -19.583 1.00 0.00 H new ATOM 0 HA ILE A 108 -20.651 -12.425 -17.535 1.00 0.00 H new ATOM 0 HB ILE A 108 -20.947 -13.520 -19.740 1.00 0.00 H new ATOM 0 HG12 ILE A 108 -19.286 -15.273 -19.564 1.00 0.00 H new ATOM 0 HG13 ILE A 108 -18.119 -14.198 -18.819 1.00 0.00 H new ATOM 0 HG21 ILE A 108 -19.105 -13.452 -21.423 1.00 0.00 H new ATOM 0 HG22 ILE A 108 -19.725 -11.819 -21.084 1.00 0.00 H new ATOM 0 HG23 ILE A 108 -18.188 -12.354 -20.365 1.00 0.00 H new ATOM 0 HD11 ILE A 108 -19.174 -15.663 -17.114 1.00 0.00 H new ATOM 0 HD12 ILE A 108 -19.597 -13.959 -16.817 1.00 0.00 H new ATOM 0 HD13 ILE A 108 -20.781 -15.051 -17.573 1.00 0.00 H new ATOM 1263 N PRO A 109 -18.635 -11.015 -16.750 1.00 0.00 N ATOM 1264 CA PRO A 109 -17.340 -10.638 -16.133 1.00 0.00 C ATOM 1265 C PRO A 109 -16.673 -11.889 -15.548 1.00 0.00 C ATOM 1266 O PRO A 109 -16.904 -12.992 -16.005 1.00 0.00 O ATOM 1267 CB PRO A 109 -17.773 -9.679 -15.016 1.00 0.00 C ATOM 1268 CG PRO A 109 -19.309 -9.556 -15.031 1.00 0.00 C ATOM 1269 CD PRO A 109 -19.866 -10.523 -16.081 1.00 0.00 C ATOM 0 HA PRO A 109 -16.622 -10.195 -16.824 1.00 0.00 H new ATOM 0 HB2 PRO A 109 -17.434 -10.050 -14.049 1.00 0.00 H new ATOM 0 HB3 PRO A 109 -17.315 -8.701 -15.161 1.00 0.00 H new ATOM 0 HG2 PRO A 109 -19.717 -9.789 -14.048 1.00 0.00 H new ATOM 0 HG3 PRO A 109 -19.604 -8.533 -15.264 1.00 0.00 H new ATOM 0 HD2 PRO A 109 -20.432 -11.335 -15.625 1.00 0.00 H new ATOM 0 HD3 PRO A 109 -20.535 -10.021 -16.780 1.00 0.00 H new ATOM 1277 N MET A 110 -15.873 -11.732 -14.525 1.00 0.00 N ATOM 1278 CA MET A 110 -15.212 -12.915 -13.877 1.00 0.00 C ATOM 1279 C MET A 110 -14.170 -13.537 -14.808 1.00 0.00 C ATOM 1280 O MET A 110 -14.243 -13.413 -16.015 1.00 0.00 O ATOM 1281 CB MET A 110 -16.318 -13.953 -13.584 1.00 0.00 C ATOM 1282 CG MET A 110 -17.622 -13.276 -13.126 1.00 0.00 C ATOM 1283 SD MET A 110 -17.985 -13.748 -11.417 1.00 0.00 S ATOM 1284 CE MET A 110 -17.105 -12.382 -10.620 1.00 0.00 C ATOM 0 H MET A 110 -15.645 -10.831 -14.105 1.00 0.00 H new ATOM 0 HA MET A 110 -14.703 -12.603 -12.965 1.00 0.00 H new ATOM 0 HB2 MET A 110 -16.509 -14.545 -14.479 1.00 0.00 H new ATOM 0 HB3 MET A 110 -15.975 -14.643 -12.813 1.00 0.00 H new ATOM 0 HG2 MET A 110 -17.527 -12.193 -13.202 1.00 0.00 H new ATOM 0 HG3 MET A 110 -18.445 -13.571 -13.778 1.00 0.00 H new ATOM 0 HE1 MET A 110 -16.555 -12.758 -9.758 1.00 0.00 H new ATOM 0 HE2 MET A 110 -16.408 -11.935 -11.329 1.00 0.00 H new ATOM 0 HE3 MET A 110 -17.822 -11.629 -10.293 1.00 0.00 H new ATOM 1294 N ASN A 111 -13.210 -14.222 -14.249 1.00 0.00 N ATOM 1295 CA ASN A 111 -12.165 -14.876 -15.085 1.00 0.00 C ATOM 1296 C ASN A 111 -12.512 -16.358 -15.277 1.00 0.00 C ATOM 1297 O ASN A 111 -13.057 -16.752 -16.289 1.00 0.00 O ATOM 1298 CB ASN A 111 -10.865 -14.720 -14.289 1.00 0.00 C ATOM 1299 CG ASN A 111 -9.756 -15.556 -14.937 1.00 0.00 C ATOM 1300 OD1 ASN A 111 -9.430 -16.627 -14.463 1.00 0.00 O ATOM 1301 ND2 ASN A 111 -9.160 -15.109 -16.009 1.00 0.00 N ATOM 0 H ASN A 111 -13.105 -14.357 -13.243 1.00 0.00 H new ATOM 0 HA ASN A 111 -12.083 -14.434 -16.078 1.00 0.00 H new ATOM 0 HB2 ASN A 111 -10.571 -13.671 -14.257 1.00 0.00 H new ATOM 0 HB3 ASN A 111 -11.018 -15.039 -13.258 1.00 0.00 H new ATOM 0 HD21 ASN A 111 -8.421 -15.658 -16.448 1.00 0.00 H new ATOM 0 HD22 ASN A 111 -9.433 -14.211 -16.407 1.00 0.00 H new ATOM 1308 N SER A 112 -12.203 -17.179 -14.309 1.00 0.00 N ATOM 1309 CA SER A 112 -12.517 -18.631 -14.433 1.00 0.00 C ATOM 1310 C SER A 112 -13.965 -18.892 -14.007 1.00 0.00 C ATOM 1311 O SER A 112 -14.659 -19.698 -14.594 1.00 0.00 O ATOM 1312 CB SER A 112 -11.544 -19.331 -13.485 1.00 0.00 C ATOM 1313 OG SER A 112 -11.922 -19.063 -12.142 1.00 0.00 O ATOM 0 H SER A 112 -11.747 -16.907 -13.438 1.00 0.00 H new ATOM 0 HA SER A 112 -12.415 -18.991 -15.457 1.00 0.00 H new ATOM 0 HB2 SER A 112 -11.549 -20.405 -13.669 1.00 0.00 H new ATOM 0 HB3 SER A 112 -10.527 -18.981 -13.665 1.00 0.00 H new ATOM 0 HG SER A 112 -11.301 -19.512 -11.531 1.00 0.00 H new ATOM 1319 N ALA A 113 -14.428 -18.207 -12.997 1.00 0.00 N ATOM 1320 CA ALA A 113 -15.834 -18.409 -12.541 1.00 0.00 C ATOM 1321 C ALA A 113 -16.779 -17.574 -13.409 1.00 0.00 C ATOM 1322 O ALA A 113 -17.542 -16.765 -12.918 1.00 0.00 O ATOM 1323 CB ALA A 113 -15.857 -17.921 -11.093 1.00 0.00 C ATOM 0 H ALA A 113 -13.895 -17.517 -12.468 1.00 0.00 H new ATOM 0 HA ALA A 113 -16.156 -19.447 -12.619 1.00 0.00 H new ATOM 0 HB1 ALA A 113 -16.861 -18.037 -10.686 1.00 0.00 H new ATOM 0 HB2 ALA A 113 -15.155 -18.507 -10.500 1.00 0.00 H new ATOM 0 HB3 ALA A 113 -15.571 -16.870 -11.059 1.00 0.00 H new ATOM 1329 N TYR A 114 -16.720 -17.756 -14.699 1.00 0.00 N ATOM 1330 CA TYR A 114 -17.596 -16.969 -15.612 1.00 0.00 C ATOM 1331 C TYR A 114 -19.071 -17.339 -15.417 1.00 0.00 C ATOM 1332 O TYR A 114 -19.451 -18.491 -15.472 1.00 0.00 O ATOM 1333 CB TYR A 114 -17.122 -17.314 -17.032 1.00 0.00 C ATOM 1334 CG TYR A 114 -17.284 -18.796 -17.308 1.00 0.00 C ATOM 1335 CD1 TYR A 114 -18.503 -19.289 -17.822 1.00 0.00 C ATOM 1336 CD2 TYR A 114 -16.211 -19.685 -17.066 1.00 0.00 C ATOM 1337 CE1 TYR A 114 -18.653 -20.667 -18.088 1.00 0.00 C ATOM 1338 CE2 TYR A 114 -16.360 -21.063 -17.334 1.00 0.00 C ATOM 1339 CZ TYR A 114 -17.581 -21.555 -17.844 1.00 0.00 C ATOM 1340 OH TYR A 114 -17.727 -22.901 -18.107 1.00 0.00 O ATOM 0 H TYR A 114 -16.099 -18.420 -15.163 1.00 0.00 H new ATOM 0 HA TYR A 114 -17.525 -15.900 -15.414 1.00 0.00 H new ATOM 0 HB2 TYR A 114 -17.693 -16.739 -17.761 1.00 0.00 H new ATOM 0 HB3 TYR A 114 -16.076 -17.029 -17.151 1.00 0.00 H new ATOM 0 HD1 TYR A 114 -19.322 -18.611 -18.012 1.00 0.00 H new ATOM 0 HD2 TYR A 114 -15.277 -19.309 -16.676 1.00 0.00 H new ATOM 0 HE1 TYR A 114 -19.587 -21.043 -18.478 1.00 0.00 H new ATOM 0 HE2 TYR A 114 -15.540 -21.741 -17.149 1.00 0.00 H new ATOM 0 HH TYR A 114 -16.896 -23.370 -17.885 1.00 0.00 H new ATOM 1350 N SER A 115 -19.902 -16.358 -15.192 1.00 0.00 N ATOM 1351 CA SER A 115 -21.357 -16.623 -15.002 1.00 0.00 C ATOM 1352 C SER A 115 -22.168 -15.770 -15.995 1.00 0.00 C ATOM 1353 O SER A 115 -22.474 -14.631 -15.706 1.00 0.00 O ATOM 1354 CB SER A 115 -21.652 -16.197 -13.565 1.00 0.00 C ATOM 1355 OG SER A 115 -20.797 -16.908 -12.679 1.00 0.00 O ATOM 0 H SER A 115 -19.633 -15.376 -15.131 1.00 0.00 H new ATOM 0 HA SER A 115 -21.621 -17.666 -15.176 1.00 0.00 H new ATOM 0 HB2 SER A 115 -21.499 -15.124 -13.453 1.00 0.00 H new ATOM 0 HB3 SER A 115 -22.695 -16.397 -13.321 1.00 0.00 H new ATOM 0 HG SER A 115 -20.983 -16.636 -11.756 1.00 0.00 H new ATOM 1361 N PRO A 116 -22.484 -16.333 -17.146 1.00 0.00 N ATOM 1362 CA PRO A 116 -23.250 -15.580 -18.169 1.00 0.00 C ATOM 1363 C PRO A 116 -24.616 -15.151 -17.626 1.00 0.00 C ATOM 1364 O PRO A 116 -25.371 -15.951 -17.112 1.00 0.00 O ATOM 1365 CB PRO A 116 -23.404 -16.602 -19.300 1.00 0.00 C ATOM 1366 CG PRO A 116 -22.713 -17.914 -18.883 1.00 0.00 C ATOM 1367 CD PRO A 116 -22.105 -17.729 -17.487 1.00 0.00 C ATOM 0 HA PRO A 116 -22.760 -14.659 -18.484 1.00 0.00 H new ATOM 0 HB2 PRO A 116 -24.459 -16.781 -19.506 1.00 0.00 H new ATOM 0 HB3 PRO A 116 -22.961 -16.218 -20.219 1.00 0.00 H new ATOM 0 HG2 PRO A 116 -23.432 -18.734 -18.876 1.00 0.00 H new ATOM 0 HG3 PRO A 116 -21.936 -18.177 -19.601 1.00 0.00 H new ATOM 0 HD2 PRO A 116 -22.510 -18.444 -16.771 1.00 0.00 H new ATOM 0 HD3 PRO A 116 -21.023 -17.864 -17.496 1.00 0.00 H new ATOM 1375 N ILE A 117 -24.938 -13.892 -17.741 1.00 0.00 N ATOM 1376 CA ILE A 117 -26.255 -13.409 -17.238 1.00 0.00 C ATOM 1377 C ILE A 117 -26.849 -12.384 -18.209 1.00 0.00 C ATOM 1378 O ILE A 117 -26.238 -11.378 -18.516 1.00 0.00 O ATOM 1379 CB ILE A 117 -25.953 -12.759 -15.887 1.00 0.00 C ATOM 1380 CG1 ILE A 117 -27.257 -12.260 -15.261 1.00 0.00 C ATOM 1381 CG2 ILE A 117 -25.002 -11.578 -16.088 1.00 0.00 C ATOM 1382 CD1 ILE A 117 -27.792 -13.312 -14.287 1.00 0.00 C ATOM 0 H ILE A 117 -24.346 -13.176 -18.162 1.00 0.00 H new ATOM 0 HA ILE A 117 -26.982 -14.216 -17.146 1.00 0.00 H new ATOM 0 HB ILE A 117 -25.487 -13.492 -15.228 1.00 0.00 H new ATOM 0 HG12 ILE A 117 -27.085 -11.319 -14.738 1.00 0.00 H new ATOM 0 HG13 ILE A 117 -27.994 -12.062 -16.039 1.00 0.00 H new ATOM 0 HG21 ILE A 117 -24.787 -11.116 -15.125 1.00 0.00 H new ATOM 0 HG22 ILE A 117 -24.073 -11.931 -16.536 1.00 0.00 H new ATOM 0 HG23 ILE A 117 -25.467 -10.845 -16.747 1.00 0.00 H new ATOM 0 HD11 ILE A 117 -28.721 -12.956 -13.841 1.00 0.00 H new ATOM 0 HD12 ILE A 117 -27.980 -14.242 -14.823 1.00 0.00 H new ATOM 0 HD13 ILE A 117 -27.057 -13.488 -13.502 1.00 0.00 H new ATOM 1394 N THR A 118 -28.035 -12.630 -18.692 1.00 0.00 N ATOM 1395 CA THR A 118 -28.669 -11.670 -19.639 1.00 0.00 C ATOM 1396 C THR A 118 -29.302 -10.509 -18.867 1.00 0.00 C ATOM 1397 O THR A 118 -29.848 -10.686 -17.796 1.00 0.00 O ATOM 1398 CB THR A 118 -29.740 -12.480 -20.371 1.00 0.00 C ATOM 1399 OG1 THR A 118 -30.393 -11.648 -21.320 1.00 0.00 O ATOM 1400 CG2 THR A 118 -30.762 -13.007 -19.362 1.00 0.00 C ATOM 0 H THR A 118 -28.593 -13.455 -18.472 1.00 0.00 H new ATOM 0 HA THR A 118 -27.948 -11.235 -20.331 1.00 0.00 H new ATOM 0 HB THR A 118 -29.274 -13.321 -20.884 1.00 0.00 H new ATOM 0 HG1 THR A 118 -29.734 -11.068 -21.755 1.00 0.00 H new ATOM 0 HG21 THR A 118 -31.525 -13.584 -19.885 1.00 0.00 H new ATOM 0 HG22 THR A 118 -30.260 -13.644 -18.634 1.00 0.00 H new ATOM 0 HG23 THR A 118 -31.231 -12.168 -18.847 1.00 0.00 H new ATOM 1408 N ILE A 119 -29.232 -9.322 -19.403 1.00 0.00 N ATOM 1409 CA ILE A 119 -29.825 -8.145 -18.703 1.00 0.00 C ATOM 1410 C ILE A 119 -31.236 -7.871 -19.232 1.00 0.00 C ATOM 1411 O ILE A 119 -31.659 -8.437 -20.219 1.00 0.00 O ATOM 1412 CB ILE A 119 -28.886 -6.984 -19.039 1.00 0.00 C ATOM 1413 CG1 ILE A 119 -27.500 -7.264 -18.451 1.00 0.00 C ATOM 1414 CG2 ILE A 119 -29.436 -5.683 -18.448 1.00 0.00 C ATOM 1415 CD1 ILE A 119 -26.469 -7.322 -19.578 1.00 0.00 C ATOM 0 H ILE A 119 -28.789 -9.115 -20.298 1.00 0.00 H new ATOM 0 HA ILE A 119 -29.918 -8.300 -17.628 1.00 0.00 H new ATOM 0 HB ILE A 119 -28.812 -6.884 -20.122 1.00 0.00 H new ATOM 0 HG12 ILE A 119 -27.232 -6.484 -17.738 1.00 0.00 H new ATOM 0 HG13 ILE A 119 -27.509 -8.207 -17.904 1.00 0.00 H new ATOM 0 HG21 ILE A 119 -28.763 -4.860 -18.690 1.00 0.00 H new ATOM 0 HG22 ILE A 119 -30.422 -5.481 -18.867 1.00 0.00 H new ATOM 0 HG23 ILE A 119 -29.515 -5.780 -17.365 1.00 0.00 H new ATOM 0 HD11 ILE A 119 -25.483 -7.521 -19.159 1.00 0.00 H new ATOM 0 HD12 ILE A 119 -26.735 -8.118 -20.274 1.00 0.00 H new ATOM 0 HD13 ILE A 119 -26.453 -6.368 -20.106 1.00 0.00 H new ATOM 1427 N SER A 120 -31.968 -7.006 -18.586 1.00 0.00 N ATOM 1428 CA SER A 120 -33.348 -6.698 -19.062 1.00 0.00 C ATOM 1429 C SER A 120 -33.311 -6.257 -20.529 1.00 0.00 C ATOM 1430 O SER A 120 -32.276 -6.276 -21.165 1.00 0.00 O ATOM 1431 CB SER A 120 -33.827 -5.554 -18.170 1.00 0.00 C ATOM 1432 OG SER A 120 -34.527 -6.091 -17.055 1.00 0.00 O ATOM 0 H SER A 120 -31.672 -6.500 -17.751 1.00 0.00 H new ATOM 0 HA SER A 120 -34.010 -7.562 -19.005 1.00 0.00 H new ATOM 0 HB2 SER A 120 -32.977 -4.962 -17.830 1.00 0.00 H new ATOM 0 HB3 SER A 120 -34.477 -4.885 -18.734 1.00 0.00 H new ATOM 0 HG SER A 120 -34.696 -5.380 -16.402 1.00 0.00 H new ATOM 1438 N SER A 121 -34.430 -5.861 -21.070 1.00 0.00 N ATOM 1439 CA SER A 121 -34.453 -5.422 -22.495 1.00 0.00 C ATOM 1440 C SER A 121 -33.678 -4.112 -22.661 1.00 0.00 C ATOM 1441 O SER A 121 -34.251 -3.041 -22.697 1.00 0.00 O ATOM 1442 CB SER A 121 -35.931 -5.213 -22.821 1.00 0.00 C ATOM 1443 OG SER A 121 -36.063 -4.831 -24.183 1.00 0.00 O ATOM 0 H SER A 121 -35.328 -5.822 -20.588 1.00 0.00 H new ATOM 0 HA SER A 121 -33.987 -6.152 -23.157 1.00 0.00 H new ATOM 0 HB2 SER A 121 -36.490 -6.130 -22.633 1.00 0.00 H new ATOM 0 HB3 SER A 121 -36.353 -4.444 -22.173 1.00 0.00 H new ATOM 0 HG SER A 121 -37.010 -4.698 -24.395 1.00 0.00 H new ATOM 1449 N GLU A 122 -32.378 -4.187 -22.761 1.00 0.00 N ATOM 1450 CA GLU A 122 -31.568 -2.945 -22.925 1.00 0.00 C ATOM 1451 C GLU A 122 -31.905 -1.945 -21.816 1.00 0.00 C ATOM 1452 O GLU A 122 -32.329 -0.835 -22.075 1.00 0.00 O ATOM 1453 CB GLU A 122 -31.966 -2.386 -24.292 1.00 0.00 C ATOM 1454 CG GLU A 122 -30.762 -1.692 -24.932 1.00 0.00 C ATOM 1455 CD GLU A 122 -30.111 -2.633 -25.947 1.00 0.00 C ATOM 1456 OE1 GLU A 122 -30.839 -3.233 -26.721 1.00 0.00 O ATOM 1457 OE2 GLU A 122 -28.896 -2.738 -25.934 1.00 0.00 O ATOM 0 H GLU A 122 -31.842 -5.054 -22.736 1.00 0.00 H new ATOM 0 HA GLU A 122 -30.497 -3.140 -22.863 1.00 0.00 H new ATOM 0 HB2 GLU A 122 -32.320 -3.191 -24.936 1.00 0.00 H new ATOM 0 HB3 GLU A 122 -32.789 -1.680 -24.182 1.00 0.00 H new ATOM 0 HG2 GLU A 122 -31.078 -0.772 -25.424 1.00 0.00 H new ATOM 0 HG3 GLU A 122 -30.040 -1.412 -24.165 1.00 0.00 H new ATOM 1464 N ASP A 123 -31.724 -2.329 -20.583 1.00 0.00 N ATOM 1465 CA ASP A 123 -32.039 -1.402 -19.459 1.00 0.00 C ATOM 1466 C ASP A 123 -30.921 -0.369 -19.290 1.00 0.00 C ATOM 1467 O ASP A 123 -31.022 0.749 -19.756 1.00 0.00 O ATOM 1468 CB ASP A 123 -32.141 -2.297 -18.223 1.00 0.00 C ATOM 1469 CG ASP A 123 -33.613 -2.594 -17.931 1.00 0.00 C ATOM 1470 OD1 ASP A 123 -34.410 -2.501 -18.851 1.00 0.00 O ATOM 1471 OD2 ASP A 123 -33.920 -2.910 -16.793 1.00 0.00 O ATOM 0 H ASP A 123 -31.372 -3.245 -20.305 1.00 0.00 H new ATOM 0 HA ASP A 123 -32.958 -0.842 -19.632 1.00 0.00 H new ATOM 0 HB2 ASP A 123 -31.597 -3.227 -18.388 1.00 0.00 H new ATOM 0 HB3 ASP A 123 -31.681 -1.806 -17.366 1.00 0.00 H new ATOM 1476 N THR A 124 -29.858 -0.728 -18.622 1.00 0.00 N ATOM 1477 CA THR A 124 -28.741 0.242 -18.424 1.00 0.00 C ATOM 1478 C THR A 124 -27.397 -0.490 -18.361 1.00 0.00 C ATOM 1479 O THR A 124 -26.873 -0.751 -17.297 1.00 0.00 O ATOM 1480 CB THR A 124 -29.043 0.922 -17.088 1.00 0.00 C ATOM 1481 OG1 THR A 124 -30.449 1.059 -16.933 1.00 0.00 O ATOM 1482 CG2 THR A 124 -28.388 2.304 -17.055 1.00 0.00 C ATOM 0 H THR A 124 -29.714 -1.648 -18.206 1.00 0.00 H new ATOM 0 HA THR A 124 -28.669 0.957 -19.243 1.00 0.00 H new ATOM 0 HB THR A 124 -28.645 0.315 -16.275 1.00 0.00 H new ATOM 0 HG1 THR A 124 -30.643 1.493 -16.076 1.00 0.00 H new ATOM 0 HG21 THR A 124 -28.605 2.787 -16.102 1.00 0.00 H new ATOM 0 HG22 THR A 124 -27.309 2.198 -17.171 1.00 0.00 H new ATOM 0 HG23 THR A 124 -28.783 2.913 -17.868 1.00 0.00 H new ATOM 1490 N LEU A 125 -26.833 -0.821 -19.490 1.00 0.00 N ATOM 1491 CA LEU A 125 -25.524 -1.535 -19.488 1.00 0.00 C ATOM 1492 C LEU A 125 -24.526 -0.815 -20.399 1.00 0.00 C ATOM 1493 O LEU A 125 -24.645 -0.848 -21.608 1.00 0.00 O ATOM 1494 CB LEU A 125 -25.833 -2.928 -20.037 1.00 0.00 C ATOM 1495 CG LEU A 125 -25.799 -3.949 -18.899 1.00 0.00 C ATOM 1496 CD1 LEU A 125 -24.409 -3.960 -18.263 1.00 0.00 C ATOM 1497 CD2 LEU A 125 -26.838 -3.567 -17.842 1.00 0.00 C ATOM 0 H LEU A 125 -27.221 -0.628 -20.413 1.00 0.00 H new ATOM 0 HA LEU A 125 -25.079 -1.574 -18.494 1.00 0.00 H new ATOM 0 HB2 LEU A 125 -26.813 -2.933 -20.514 1.00 0.00 H new ATOM 0 HB3 LEU A 125 -25.105 -3.198 -20.802 1.00 0.00 H new ATOM 0 HG LEU A 125 -26.026 -4.939 -19.294 1.00 0.00 H new ATOM 0 HD11 LEU A 125 -24.386 -4.688 -17.452 1.00 0.00 H new ATOM 0 HD12 LEU A 125 -23.667 -4.230 -19.015 1.00 0.00 H new ATOM 0 HD13 LEU A 125 -24.182 -2.970 -17.868 1.00 0.00 H new ATOM 0 HD21 LEU A 125 -26.815 -4.294 -17.030 1.00 0.00 H new ATOM 0 HD22 LEU A 125 -26.610 -2.576 -17.449 1.00 0.00 H new ATOM 0 HD23 LEU A 125 -27.830 -3.558 -18.293 1.00 0.00 H new ATOM 1509 N ASP A 126 -23.545 -0.163 -19.834 1.00 0.00 N ATOM 1510 CA ASP A 126 -22.551 0.554 -20.686 1.00 0.00 C ATOM 1511 C ASP A 126 -21.163 0.527 -20.035 1.00 0.00 C ATOM 1512 O ASP A 126 -21.029 0.397 -18.834 1.00 0.00 O ATOM 1513 CB ASP A 126 -23.080 1.985 -20.787 1.00 0.00 C ATOM 1514 CG ASP A 126 -22.065 2.861 -21.526 1.00 0.00 C ATOM 1515 OD1 ASP A 126 -22.088 2.860 -22.746 1.00 0.00 O ATOM 1516 OD2 ASP A 126 -21.281 3.517 -20.860 1.00 0.00 O ATOM 0 H ASP A 126 -23.389 -0.096 -18.828 1.00 0.00 H new ATOM 0 HA ASP A 126 -22.438 0.092 -21.667 1.00 0.00 H new ATOM 0 HB2 ASP A 126 -24.034 1.994 -21.314 1.00 0.00 H new ATOM 0 HB3 ASP A 126 -23.263 2.386 -19.790 1.00 0.00 H new ATOM 1521 N VAL A 127 -20.130 0.650 -20.825 1.00 0.00 N ATOM 1522 CA VAL A 127 -18.747 0.635 -20.265 1.00 0.00 C ATOM 1523 C VAL A 127 -18.421 1.981 -19.610 1.00 0.00 C ATOM 1524 O VAL A 127 -18.967 3.005 -19.970 1.00 0.00 O ATOM 1525 CB VAL A 127 -17.836 0.394 -21.469 1.00 0.00 C ATOM 1526 CG1 VAL A 127 -16.378 0.357 -21.007 1.00 0.00 C ATOM 1527 CG2 VAL A 127 -18.197 -0.942 -22.122 1.00 0.00 C ATOM 0 H VAL A 127 -20.185 0.761 -21.838 1.00 0.00 H new ATOM 0 HA VAL A 127 -18.624 -0.129 -19.497 1.00 0.00 H new ATOM 0 HB VAL A 127 -17.968 1.200 -22.191 1.00 0.00 H new ATOM 0 HG11 VAL A 127 -15.729 0.185 -21.865 1.00 0.00 H new ATOM 0 HG12 VAL A 127 -16.120 1.308 -20.541 1.00 0.00 H new ATOM 0 HG13 VAL A 127 -16.246 -0.449 -20.285 1.00 0.00 H new ATOM 0 HG21 VAL A 127 -17.548 -1.115 -22.981 1.00 0.00 H new ATOM 0 HG22 VAL A 127 -18.065 -1.747 -21.400 1.00 0.00 H new ATOM 0 HG23 VAL A 127 -19.236 -0.917 -22.452 1.00 0.00 H new ATOM 1537 N PHE A 128 -17.536 1.986 -18.651 1.00 0.00 N ATOM 1538 CA PHE A 128 -17.178 3.265 -17.974 1.00 0.00 C ATOM 1539 C PHE A 128 -15.924 3.875 -18.610 1.00 0.00 C ATOM 1540 O PHE A 128 -15.942 4.993 -19.085 1.00 0.00 O ATOM 1541 CB PHE A 128 -16.911 2.884 -16.518 1.00 0.00 C ATOM 1542 CG PHE A 128 -17.467 3.952 -15.608 1.00 0.00 C ATOM 1543 CD1 PHE A 128 -18.815 3.893 -15.190 1.00 0.00 C ATOM 1544 CD2 PHE A 128 -16.639 5.012 -15.175 1.00 0.00 C ATOM 1545 CE1 PHE A 128 -19.335 4.894 -14.339 1.00 0.00 C ATOM 1546 CE2 PHE A 128 -17.159 6.012 -14.325 1.00 0.00 C ATOM 1547 CZ PHE A 128 -18.507 5.954 -13.907 1.00 0.00 C ATOM 0 H PHE A 128 -17.046 1.160 -18.307 1.00 0.00 H new ATOM 0 HA PHE A 128 -17.969 4.010 -18.062 1.00 0.00 H new ATOM 0 HB2 PHE A 128 -17.372 1.923 -16.292 1.00 0.00 H new ATOM 0 HB3 PHE A 128 -15.840 2.771 -16.351 1.00 0.00 H new ATOM 0 HD1 PHE A 128 -19.448 3.083 -15.521 1.00 0.00 H new ATOM 0 HD2 PHE A 128 -15.608 5.057 -15.494 1.00 0.00 H new ATOM 0 HE1 PHE A 128 -20.365 4.849 -14.019 1.00 0.00 H new ATOM 0 HE2 PHE A 128 -16.526 6.822 -13.994 1.00 0.00 H new ATOM 0 HZ PHE A 128 -18.905 6.720 -13.257 1.00 0.00 H new ATOM 1557 N GLY A 129 -14.835 3.154 -18.620 1.00 0.00 N ATOM 1558 CA GLY A 129 -13.588 3.707 -19.225 1.00 0.00 C ATOM 1559 C GLY A 129 -13.430 3.187 -20.654 1.00 0.00 C ATOM 1560 O GLY A 129 -14.399 2.958 -21.351 1.00 0.00 O ATOM 0 H GLY A 129 -14.754 2.212 -18.238 1.00 0.00 H new ATOM 0 HA2 GLY A 129 -13.626 4.796 -19.227 1.00 0.00 H new ATOM 0 HA3 GLY A 129 -12.724 3.419 -18.626 1.00 0.00 H new ATOM 1564 N VAL A 130 -12.217 3.006 -21.103 1.00 0.00 N ATOM 1565 CA VAL A 130 -12.008 2.510 -22.493 1.00 0.00 C ATOM 1566 C VAL A 130 -10.736 1.663 -22.586 1.00 0.00 C ATOM 1567 O VAL A 130 -10.218 1.432 -23.661 1.00 0.00 O ATOM 1568 CB VAL A 130 -11.866 3.775 -23.343 1.00 0.00 C ATOM 1569 CG1 VAL A 130 -10.651 4.578 -22.874 1.00 0.00 C ATOM 1570 CG2 VAL A 130 -11.682 3.385 -24.811 1.00 0.00 C ATOM 0 H VAL A 130 -11.365 3.179 -20.569 1.00 0.00 H new ATOM 0 HA VAL A 130 -12.829 1.875 -22.825 1.00 0.00 H new ATOM 0 HB VAL A 130 -12.764 4.383 -23.236 1.00 0.00 H new ATOM 0 HG11 VAL A 130 -10.553 5.478 -23.481 1.00 0.00 H new ATOM 0 HG12 VAL A 130 -10.781 4.858 -21.829 1.00 0.00 H new ATOM 0 HG13 VAL A 130 -9.752 3.971 -22.977 1.00 0.00 H new ATOM 0 HG21 VAL A 130 -11.581 4.286 -25.417 1.00 0.00 H new ATOM 0 HG22 VAL A 130 -10.785 2.775 -24.916 1.00 0.00 H new ATOM 0 HG23 VAL A 130 -12.549 2.817 -25.148 1.00 0.00 H new ATOM 1580 N VAL A 131 -10.220 1.199 -21.479 1.00 0.00 N ATOM 1581 CA VAL A 131 -8.979 0.373 -21.541 1.00 0.00 C ATOM 1582 C VAL A 131 -8.638 -0.227 -20.174 1.00 0.00 C ATOM 1583 O VAL A 131 -9.175 0.161 -19.156 1.00 0.00 O ATOM 1584 CB VAL A 131 -7.884 1.342 -21.987 1.00 0.00 C ATOM 1585 CG1 VAL A 131 -7.783 2.495 -20.987 1.00 0.00 C ATOM 1586 CG2 VAL A 131 -6.546 0.604 -22.051 1.00 0.00 C ATOM 0 H VAL A 131 -10.599 1.354 -20.545 1.00 0.00 H new ATOM 0 HA VAL A 131 -9.093 -0.470 -22.222 1.00 0.00 H new ATOM 0 HB VAL A 131 -8.129 1.738 -22.973 1.00 0.00 H new ATOM 0 HG11 VAL A 131 -7.002 3.186 -21.306 1.00 0.00 H new ATOM 0 HG12 VAL A 131 -8.736 3.021 -20.941 1.00 0.00 H new ATOM 0 HG13 VAL A 131 -7.538 2.101 -20.001 1.00 0.00 H new ATOM 0 HG21 VAL A 131 -5.765 1.294 -22.369 1.00 0.00 H new ATOM 0 HG22 VAL A 131 -6.301 0.208 -21.065 1.00 0.00 H new ATOM 0 HG23 VAL A 131 -6.617 -0.217 -22.764 1.00 0.00 H new ATOM 1596 N ILE A 132 -7.740 -1.174 -20.161 1.00 0.00 N ATOM 1597 CA ILE A 132 -7.333 -1.824 -18.886 1.00 0.00 C ATOM 1598 C ILE A 132 -5.873 -2.280 -19.009 1.00 0.00 C ATOM 1599 O ILE A 132 -5.586 -3.454 -19.135 1.00 0.00 O ATOM 1600 CB ILE A 132 -8.289 -3.017 -18.733 1.00 0.00 C ATOM 1601 CG1 ILE A 132 -9.670 -2.505 -18.323 1.00 0.00 C ATOM 1602 CG2 ILE A 132 -7.775 -3.974 -17.655 1.00 0.00 C ATOM 1603 CD1 ILE A 132 -10.550 -2.365 -19.565 1.00 0.00 C ATOM 0 H ILE A 132 -7.266 -1.528 -20.992 1.00 0.00 H new ATOM 0 HA ILE A 132 -7.391 -1.165 -18.020 1.00 0.00 H new ATOM 0 HB ILE A 132 -8.349 -3.546 -19.684 1.00 0.00 H new ATOM 0 HG12 ILE A 132 -10.130 -3.194 -17.614 1.00 0.00 H new ATOM 0 HG13 ILE A 132 -9.578 -1.543 -17.819 1.00 0.00 H new ATOM 0 HG21 ILE A 132 -8.462 -4.815 -17.557 1.00 0.00 H new ATOM 0 HG22 ILE A 132 -6.788 -4.342 -17.936 1.00 0.00 H new ATOM 0 HG23 ILE A 132 -7.708 -3.447 -16.703 1.00 0.00 H new ATOM 0 HD11 ILE A 132 -11.535 -2.000 -19.274 1.00 0.00 H new ATOM 0 HD12 ILE A 132 -10.092 -1.659 -20.258 1.00 0.00 H new ATOM 0 HD13 ILE A 132 -10.652 -3.336 -20.050 1.00 0.00 H new ATOM 1615 N HIS A 133 -4.951 -1.357 -18.991 1.00 0.00 N ATOM 1616 CA HIS A 133 -3.515 -1.733 -19.124 1.00 0.00 C ATOM 1617 C HIS A 133 -3.054 -2.531 -17.901 1.00 0.00 C ATOM 1618 O HIS A 133 -3.141 -2.075 -16.779 1.00 0.00 O ATOM 1619 CB HIS A 133 -2.764 -0.405 -19.216 1.00 0.00 C ATOM 1620 CG HIS A 133 -3.046 0.237 -20.547 1.00 0.00 C ATOM 1621 ND1 HIS A 133 -2.959 1.607 -20.740 1.00 0.00 N ATOM 1622 CD2 HIS A 133 -3.417 -0.289 -21.760 1.00 0.00 C ATOM 1623 CE1 HIS A 133 -3.271 1.856 -22.024 1.00 0.00 C ATOM 1624 NE2 HIS A 133 -3.559 0.735 -22.691 1.00 0.00 N ATOM 0 H HIS A 133 -5.130 -0.358 -18.890 1.00 0.00 H new ATOM 0 HA HIS A 133 -3.335 -2.364 -19.994 1.00 0.00 H new ATOM 0 HB2 HIS A 133 -3.073 0.257 -18.407 1.00 0.00 H new ATOM 0 HB3 HIS A 133 -1.693 -0.571 -19.100 1.00 0.00 H new ATOM 0 HD2 HIS A 133 -3.575 -1.338 -21.961 1.00 0.00 H new ATOM 0 HE1 HIS A 133 -3.287 2.843 -22.463 1.00 0.00 H new ATOM 0 HE2 HIS A 133 -3.826 0.648 -23.672 1.00 0.00 H new ATOM 1632 N VAL A 134 -2.561 -3.721 -18.114 1.00 0.00 N ATOM 1633 CA VAL A 134 -2.090 -4.552 -16.970 1.00 0.00 C ATOM 1634 C VAL A 134 -0.609 -4.280 -16.695 1.00 0.00 C ATOM 1635 O VAL A 134 0.213 -4.315 -17.589 1.00 0.00 O ATOM 1636 CB VAL A 134 -2.295 -5.997 -17.421 1.00 0.00 C ATOM 1637 CG1 VAL A 134 -1.902 -6.947 -16.290 1.00 0.00 C ATOM 1638 CG2 VAL A 134 -3.767 -6.214 -17.780 1.00 0.00 C ATOM 0 H VAL A 134 -2.464 -4.154 -19.033 1.00 0.00 H new ATOM 0 HA VAL A 134 -2.630 -4.332 -16.049 1.00 0.00 H new ATOM 0 HB VAL A 134 -1.673 -6.196 -18.294 1.00 0.00 H new ATOM 0 HG11 VAL A 134 -2.049 -7.978 -16.613 1.00 0.00 H new ATOM 0 HG12 VAL A 134 -0.854 -6.793 -16.033 1.00 0.00 H new ATOM 0 HG13 VAL A 134 -2.523 -6.749 -15.416 1.00 0.00 H new ATOM 0 HG21 VAL A 134 -3.915 -7.245 -18.102 1.00 0.00 H new ATOM 0 HG22 VAL A 134 -4.388 -6.014 -16.907 1.00 0.00 H new ATOM 0 HG23 VAL A 134 -4.048 -5.538 -18.587 1.00 0.00 H new ATOM 1648 N VAL A 135 -0.264 -4.009 -15.467 1.00 0.00 N ATOM 1649 CA VAL A 135 1.165 -3.735 -15.140 1.00 0.00 C ATOM 1650 C VAL A 135 1.727 -4.854 -14.259 1.00 0.00 C ATOM 1651 O VAL A 135 1.540 -4.865 -13.059 1.00 0.00 O ATOM 1652 CB VAL A 135 1.145 -2.408 -14.382 1.00 0.00 C ATOM 1653 CG1 VAL A 135 2.577 -1.992 -14.039 1.00 0.00 C ATOM 1654 CG2 VAL A 135 0.498 -1.332 -15.256 1.00 0.00 C ATOM 0 H VAL A 135 -0.907 -3.965 -14.677 1.00 0.00 H new ATOM 0 HA VAL A 135 1.795 -3.687 -16.028 1.00 0.00 H new ATOM 0 HB VAL A 135 0.571 -2.525 -13.463 1.00 0.00 H new ATOM 0 HG11 VAL A 135 2.561 -1.046 -13.499 1.00 0.00 H new ATOM 0 HG12 VAL A 135 3.039 -2.758 -13.416 1.00 0.00 H new ATOM 0 HG13 VAL A 135 3.152 -1.876 -14.958 1.00 0.00 H new ATOM 0 HG21 VAL A 135 0.483 -0.385 -14.716 1.00 0.00 H new ATOM 0 HG22 VAL A 135 1.072 -1.217 -16.176 1.00 0.00 H new ATOM 0 HG23 VAL A 135 -0.523 -1.627 -15.500 1.00 0.00 H new ATOM 1664 N LYS A 136 2.416 -5.796 -14.846 1.00 0.00 N ATOM 1665 CA LYS A 136 2.988 -6.913 -14.042 1.00 0.00 C ATOM 1666 C LYS A 136 4.334 -6.499 -13.441 1.00 0.00 C ATOM 1667 O LYS A 136 5.327 -6.394 -14.132 1.00 0.00 O ATOM 1668 CB LYS A 136 3.175 -8.062 -15.033 1.00 0.00 C ATOM 1669 CG LYS A 136 1.836 -8.392 -15.695 1.00 0.00 C ATOM 1670 CD LYS A 136 1.392 -9.797 -15.282 1.00 0.00 C ATOM 1671 CE LYS A 136 2.305 -10.835 -15.937 1.00 0.00 C ATOM 1672 NZ LYS A 136 1.394 -11.933 -16.366 1.00 0.00 N ATOM 0 H LYS A 136 2.607 -5.840 -15.847 1.00 0.00 H new ATOM 0 HA LYS A 136 2.342 -7.194 -13.210 1.00 0.00 H new ATOM 0 HB2 LYS A 136 3.909 -7.786 -15.791 1.00 0.00 H new ATOM 0 HB3 LYS A 136 3.564 -8.940 -14.518 1.00 0.00 H new ATOM 0 HG2 LYS A 136 1.083 -7.661 -15.401 1.00 0.00 H new ATOM 0 HG3 LYS A 136 1.931 -8.334 -16.779 1.00 0.00 H new ATOM 0 HD2 LYS A 136 1.429 -9.897 -14.197 1.00 0.00 H new ATOM 0 HD3 LYS A 136 0.358 -9.966 -15.582 1.00 0.00 H new ATOM 0 HE2 LYS A 136 2.839 -10.411 -16.787 1.00 0.00 H new ATOM 0 HE3 LYS A 136 3.057 -11.197 -15.236 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 1.948 -12.684 -16.825 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 0.904 -12.322 -15.535 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 0.693 -11.560 -17.038 1.00 0.00 H new ATOM 1686 N ALA A 137 4.374 -6.263 -12.158 1.00 0.00 N ATOM 1687 CA ALA A 137 5.655 -5.859 -11.512 1.00 0.00 C ATOM 1688 C ALA A 137 6.628 -7.041 -11.487 1.00 0.00 C ATOM 1689 O ALA A 137 6.437 -7.998 -10.763 1.00 0.00 O ATOM 1690 CB ALA A 137 5.270 -5.449 -10.091 1.00 0.00 C ATOM 0 H ALA A 137 3.574 -6.333 -11.529 1.00 0.00 H new ATOM 0 HA ALA A 137 6.152 -5.050 -12.047 1.00 0.00 H new ATOM 0 HB1 ALA A 137 6.162 -5.137 -9.548 1.00 0.00 H new ATOM 0 HB2 ALA A 137 4.561 -4.622 -10.130 1.00 0.00 H new ATOM 0 HB3 ALA A 137 4.812 -6.295 -9.580 1.00 0.00 H new ATOM 1696 N MET A 138 7.669 -6.983 -12.272 1.00 0.00 N ATOM 1697 CA MET A 138 8.650 -8.105 -12.292 1.00 0.00 C ATOM 1698 C MET A 138 10.032 -7.610 -11.859 1.00 0.00 C ATOM 1699 O MET A 138 10.735 -6.966 -12.612 1.00 0.00 O ATOM 1700 CB MET A 138 8.682 -8.575 -13.747 1.00 0.00 C ATOM 1701 CG MET A 138 9.054 -10.057 -13.799 1.00 0.00 C ATOM 1702 SD MET A 138 7.579 -11.061 -13.497 1.00 0.00 S ATOM 1703 CE MET A 138 8.425 -12.515 -12.827 1.00 0.00 C ATOM 0 H MET A 138 7.883 -6.208 -12.900 1.00 0.00 H new ATOM 0 HA MET A 138 8.373 -8.907 -11.608 1.00 0.00 H new ATOM 0 HB2 MET A 138 7.709 -8.417 -14.212 1.00 0.00 H new ATOM 0 HB3 MET A 138 9.405 -7.988 -14.314 1.00 0.00 H new ATOM 0 HG2 MET A 138 9.481 -10.302 -14.772 1.00 0.00 H new ATOM 0 HG3 MET A 138 9.816 -10.278 -13.052 1.00 0.00 H new ATOM 0 HE1 MET A 138 7.690 -13.277 -12.568 1.00 0.00 H new ATOM 0 HE2 MET A 138 9.112 -12.913 -13.574 1.00 0.00 H new ATOM 0 HE3 MET A 138 8.984 -12.232 -11.935 1.00 0.00 H new ATOM 1713 N ARG A 139 10.426 -7.905 -10.651 1.00 0.00 N ATOM 1714 CA ARG A 139 11.763 -7.451 -10.171 1.00 0.00 C ATOM 1715 C ARG A 139 12.620 -8.657 -9.776 1.00 0.00 C ATOM 1716 O ARG A 139 13.831 -8.558 -9.882 1.00 0.00 O ATOM 1717 CB ARG A 139 11.471 -6.578 -8.951 1.00 0.00 C ATOM 1718 CG ARG A 139 12.702 -5.729 -8.626 1.00 0.00 C ATOM 1719 CD ARG A 139 13.095 -5.936 -7.162 1.00 0.00 C ATOM 1720 NE ARG A 139 14.278 -6.839 -7.207 1.00 0.00 N ATOM 1721 CZ ARG A 139 14.678 -7.444 -6.123 1.00 0.00 C ATOM 1722 NH1 ARG A 139 15.264 -6.764 -5.176 1.00 0.00 N ATOM 1723 NH2 ARG A 139 14.493 -8.728 -5.984 1.00 0.00 N ATOM 1724 OXT ARG A 139 12.050 -9.658 -9.374 1.00 0.00 O ATOM 0 H ARG A 139 9.881 -8.440 -9.975 1.00 0.00 H new ATOM 0 HA ARG A 139 12.314 -6.907 -10.938 1.00 0.00 H new ATOM 0 HB2 ARG A 139 10.614 -5.934 -9.148 1.00 0.00 H new ATOM 0 HB3 ARG A 139 11.211 -7.203 -8.097 1.00 0.00 H new ATOM 0 HG2 ARG A 139 13.530 -6.006 -9.278 1.00 0.00 H new ATOM 0 HG3 ARG A 139 12.489 -4.676 -8.811 1.00 0.00 H new ATOM 0 HD2 ARG A 139 13.339 -4.989 -6.681 1.00 0.00 H new ATOM 0 HD3 ARG A 139 12.279 -6.382 -6.593 1.00 0.00 H new ATOM 0 HE ARG A 139 14.776 -6.984 -8.085 1.00 0.00 H new ATOM 0 HH11 ARG A 139 15.409 -5.760 -5.284 1.00 0.00 H new ATOM 0 HH12 ARG A 139 15.577 -7.236 -4.328 1.00 0.00 H new ATOM 0 HH21 ARG A 139 14.035 -9.260 -6.724 1.00 0.00 H new ATOM 0 HH22 ARG A 139 14.806 -9.200 -5.136 1.00 0.00 H new ATOM 1935 N ILE B 38 -5.004 11.697 -9.325 1.00 0.00 N ATOM 1936 CA ILE B 38 -4.318 10.804 -10.303 1.00 0.00 C ATOM 1937 C ILE B 38 -2.801 10.857 -10.101 1.00 0.00 C ATOM 1938 O ILE B 38 -2.105 11.616 -10.746 1.00 0.00 O ATOM 1939 CB ILE B 38 -4.698 11.355 -11.678 1.00 0.00 C ATOM 1940 CG1 ILE B 38 -4.000 10.535 -12.764 1.00 0.00 C ATOM 1941 CG2 ILE B 38 -4.259 12.818 -11.785 1.00 0.00 C ATOM 1942 CD1 ILE B 38 -4.555 9.110 -12.766 1.00 0.00 C ATOM 0 HA ILE B 38 -4.614 9.762 -10.186 1.00 0.00 H new ATOM 0 HB ILE B 38 -5.778 11.291 -11.808 1.00 0.00 H new ATOM 0 HG12 ILE B 38 -4.154 10.998 -13.739 1.00 0.00 H new ATOM 0 HG13 ILE B 38 -2.925 10.517 -12.586 1.00 0.00 H new ATOM 0 HG21 ILE B 38 -4.531 13.209 -12.766 1.00 0.00 H new ATOM 0 HG22 ILE B 38 -4.754 13.404 -11.011 1.00 0.00 H new ATOM 0 HG23 ILE B 38 -3.179 12.884 -11.655 1.00 0.00 H new ATOM 0 HD11 ILE B 38 -4.057 8.527 -13.540 1.00 0.00 H new ATOM 0 HD12 ILE B 38 -4.378 8.649 -11.794 1.00 0.00 H new ATOM 0 HD13 ILE B 38 -5.626 9.137 -12.965 1.00 0.00 H new ATOM 1954 N ASP B 39 -2.282 10.057 -9.210 1.00 0.00 N ATOM 1955 CA ASP B 39 -0.810 10.064 -8.970 1.00 0.00 C ATOM 1956 C ASP B 39 -0.118 9.055 -9.892 1.00 0.00 C ATOM 1957 O ASP B 39 0.443 8.079 -9.442 1.00 0.00 O ATOM 1958 CB ASP B 39 -0.647 9.650 -7.506 1.00 0.00 C ATOM 1959 CG ASP B 39 0.614 10.294 -6.926 1.00 0.00 C ATOM 1960 OD1 ASP B 39 1.626 10.283 -7.606 1.00 0.00 O ATOM 1961 OD2 ASP B 39 0.545 10.785 -5.812 1.00 0.00 O ATOM 0 H ASP B 39 -2.812 9.400 -8.638 1.00 0.00 H new ATOM 0 HA ASP B 39 -0.363 11.037 -9.172 1.00 0.00 H new ATOM 0 HB2 ASP B 39 -1.521 9.957 -6.932 1.00 0.00 H new ATOM 0 HB3 ASP B 39 -0.581 8.565 -7.430 1.00 0.00 H new ATOM 1966 N LEU B 40 -0.155 9.284 -11.178 1.00 0.00 N ATOM 1967 CA LEU B 40 0.499 8.338 -12.131 1.00 0.00 C ATOM 1968 C LEU B 40 1.938 8.042 -11.696 1.00 0.00 C ATOM 1969 O LEU B 40 2.354 6.903 -11.630 1.00 0.00 O ATOM 1970 CB LEU B 40 0.489 9.064 -13.476 1.00 0.00 C ATOM 1971 CG LEU B 40 -0.374 8.288 -14.472 1.00 0.00 C ATOM 1972 CD1 LEU B 40 -1.164 9.273 -15.337 1.00 0.00 C ATOM 1973 CD2 LEU B 40 0.527 7.430 -15.364 1.00 0.00 C ATOM 0 H LEU B 40 -0.611 10.087 -11.611 1.00 0.00 H new ATOM 0 HA LEU B 40 -0.019 7.380 -12.175 1.00 0.00 H new ATOM 0 HB2 LEU B 40 0.100 10.075 -13.352 1.00 0.00 H new ATOM 0 HB3 LEU B 40 1.506 9.159 -13.857 1.00 0.00 H new ATOM 0 HG LEU B 40 -1.068 7.645 -13.931 1.00 0.00 H new ATOM 0 HD11 LEU B 40 -1.779 8.721 -16.047 1.00 0.00 H new ATOM 0 HD12 LEU B 40 -1.804 9.884 -14.700 1.00 0.00 H new ATOM 0 HD13 LEU B 40 -0.472 9.917 -15.880 1.00 0.00 H new ATOM 0 HD21 LEU B 40 -0.086 6.876 -16.075 1.00 0.00 H new ATOM 0 HD22 LEU B 40 1.220 8.073 -15.907 1.00 0.00 H new ATOM 0 HD23 LEU B 40 1.089 6.729 -14.747 1.00 0.00 H new ATOM 1985 N ASN B 41 2.703 9.060 -11.400 1.00 0.00 N ATOM 1986 CA ASN B 41 4.115 8.831 -10.971 1.00 0.00 C ATOM 1987 C ASN B 41 4.164 7.799 -9.841 1.00 0.00 C ATOM 1988 O ASN B 41 5.010 6.929 -9.821 1.00 0.00 O ATOM 1989 CB ASN B 41 4.614 10.194 -10.485 1.00 0.00 C ATOM 1990 CG ASN B 41 3.750 10.674 -9.317 1.00 0.00 C ATOM 1991 OD1 ASN B 41 4.001 10.329 -8.179 1.00 0.00 O ATOM 1992 ND2 ASN B 41 2.738 11.463 -9.552 1.00 0.00 N ATOM 0 H ASN B 41 2.413 10.037 -11.436 1.00 0.00 H new ATOM 0 HA ASN B 41 4.733 8.442 -11.780 1.00 0.00 H new ATOM 0 HB2 ASN B 41 5.656 10.120 -10.173 1.00 0.00 H new ATOM 0 HB3 ASN B 41 4.576 10.917 -11.299 1.00 0.00 H new ATOM 0 HD21 ASN B 41 2.157 11.791 -8.780 1.00 0.00 H new ATOM 0 HD22 ASN B 41 2.528 11.752 -10.507 1.00 0.00 H new ATOM 1999 N GLN B 42 3.252 7.880 -8.911 1.00 0.00 N ATOM 2000 CA GLN B 42 3.237 6.893 -7.793 1.00 0.00 C ATOM 2001 C GLN B 42 2.372 5.688 -8.173 1.00 0.00 C ATOM 2002 O GLN B 42 2.442 4.640 -7.564 1.00 0.00 O ATOM 2003 CB GLN B 42 2.620 7.643 -6.612 1.00 0.00 C ATOM 2004 CG GLN B 42 2.495 6.697 -5.416 1.00 0.00 C ATOM 2005 CD GLN B 42 2.926 7.425 -4.141 1.00 0.00 C ATOM 2006 OE1 GLN B 42 3.116 8.624 -4.148 1.00 0.00 O ATOM 2007 NE2 GLN B 42 3.091 6.744 -3.041 1.00 0.00 N ATOM 0 H GLN B 42 2.517 8.586 -8.877 1.00 0.00 H new ATOM 0 HA GLN B 42 4.232 6.514 -7.559 1.00 0.00 H new ATOM 0 HB2 GLN B 42 3.240 8.500 -6.348 1.00 0.00 H new ATOM 0 HB3 GLN B 42 1.639 8.031 -6.886 1.00 0.00 H new ATOM 0 HG2 GLN B 42 1.466 6.350 -5.319 1.00 0.00 H new ATOM 0 HG3 GLN B 42 3.116 5.814 -5.571 1.00 0.00 H new ATOM 0 HE21 GLN B 42 2.931 5.737 -3.036 1.00 0.00 H new ATOM 0 HE22 GLN B 42 3.380 7.219 -2.186 1.00 0.00 H new ATOM 2016 N LEU B 43 1.552 5.835 -9.179 1.00 0.00 N ATOM 2017 CA LEU B 43 0.676 4.712 -9.608 1.00 0.00 C ATOM 2018 C LEU B 43 1.522 3.555 -10.144 1.00 0.00 C ATOM 2019 O LEU B 43 1.543 2.479 -9.581 1.00 0.00 O ATOM 2020 CB LEU B 43 -0.185 5.303 -10.732 1.00 0.00 C ATOM 2021 CG LEU B 43 -1.564 4.614 -10.833 1.00 0.00 C ATOM 2022 CD1 LEU B 43 -1.982 4.571 -12.303 1.00 0.00 C ATOM 2023 CD2 LEU B 43 -1.526 3.174 -10.295 1.00 0.00 C ATOM 0 H LEU B 43 1.452 6.691 -9.724 1.00 0.00 H new ATOM 0 HA LEU B 43 0.077 4.316 -8.788 1.00 0.00 H new ATOM 0 HB2 LEU B 43 -0.325 6.370 -10.557 1.00 0.00 H new ATOM 0 HB3 LEU B 43 0.340 5.202 -11.682 1.00 0.00 H new ATOM 0 HG LEU B 43 -2.272 5.184 -10.232 1.00 0.00 H new ATOM 0 HD11 LEU B 43 -2.955 4.087 -12.391 1.00 0.00 H new ATOM 0 HD12 LEU B 43 -2.046 5.587 -12.693 1.00 0.00 H new ATOM 0 HD13 LEU B 43 -1.244 4.009 -12.875 1.00 0.00 H new ATOM 0 HD21 LEU B 43 -2.516 2.726 -10.384 1.00 0.00 H new ATOM 0 HD22 LEU B 43 -0.809 2.589 -10.871 1.00 0.00 H new ATOM 0 HD23 LEU B 43 -1.226 3.185 -9.247 1.00 0.00 H new ATOM 2035 N LEU B 44 2.215 3.765 -11.230 1.00 0.00 N ATOM 2036 CA LEU B 44 3.051 2.667 -11.797 1.00 0.00 C ATOM 2037 C LEU B 44 4.468 2.715 -11.213 1.00 0.00 C ATOM 2038 O LEU B 44 5.205 1.752 -11.277 1.00 0.00 O ATOM 2039 CB LEU B 44 3.090 2.916 -13.315 1.00 0.00 C ATOM 2040 CG LEU B 44 1.688 2.806 -13.969 1.00 0.00 C ATOM 2041 CD1 LEU B 44 0.699 2.028 -13.093 1.00 0.00 C ATOM 2042 CD2 LEU B 44 1.139 4.209 -14.215 1.00 0.00 C ATOM 0 H LEU B 44 2.239 4.644 -11.747 1.00 0.00 H new ATOM 0 HA LEU B 44 2.640 1.686 -11.559 1.00 0.00 H new ATOM 0 HB2 LEU B 44 3.501 3.907 -13.507 1.00 0.00 H new ATOM 0 HB3 LEU B 44 3.763 2.196 -13.781 1.00 0.00 H new ATOM 0 HG LEU B 44 1.802 2.262 -14.907 1.00 0.00 H new ATOM 0 HD11 LEU B 44 -0.268 1.978 -13.593 1.00 0.00 H new ATOM 0 HD12 LEU B 44 1.075 1.018 -12.928 1.00 0.00 H new ATOM 0 HD13 LEU B 44 0.586 2.534 -12.134 1.00 0.00 H new ATOM 0 HD21 LEU B 44 0.153 4.139 -14.675 1.00 0.00 H new ATOM 0 HD22 LEU B 44 1.060 4.740 -13.267 1.00 0.00 H new ATOM 0 HD23 LEU B 44 1.811 4.751 -14.880 1.00 0.00 H new ATOM 2054 N ILE B 45 4.859 3.827 -10.647 1.00 0.00 N ATOM 2055 CA ILE B 45 6.235 3.921 -10.069 1.00 0.00 C ATOM 2056 C ILE B 45 6.191 4.772 -8.789 1.00 0.00 C ATOM 2057 O ILE B 45 5.252 4.689 -8.023 1.00 0.00 O ATOM 2058 CB ILE B 45 7.113 4.586 -11.150 1.00 0.00 C ATOM 2059 CG1 ILE B 45 6.682 4.143 -12.558 1.00 0.00 C ATOM 2060 CG2 ILE B 45 8.571 4.174 -10.935 1.00 0.00 C ATOM 2061 CD1 ILE B 45 7.523 4.877 -13.603 1.00 0.00 C ATOM 0 H ILE B 45 4.291 4.669 -10.560 1.00 0.00 H new ATOM 0 HA ILE B 45 6.637 2.945 -9.799 1.00 0.00 H new ATOM 0 HB ILE B 45 7.000 5.667 -11.068 1.00 0.00 H new ATOM 0 HG12 ILE B 45 6.807 3.066 -12.666 1.00 0.00 H new ATOM 0 HG13 ILE B 45 5.624 4.358 -12.711 1.00 0.00 H new ATOM 0 HG21 ILE B 45 9.197 4.641 -11.696 1.00 0.00 H new ATOM 0 HG22 ILE B 45 8.899 4.498 -9.947 1.00 0.00 H new ATOM 0 HG23 ILE B 45 8.657 3.090 -11.009 1.00 0.00 H new ATOM 0 HD11 ILE B 45 7.218 4.563 -14.601 1.00 0.00 H new ATOM 0 HD12 ILE B 45 7.375 5.952 -13.499 1.00 0.00 H new ATOM 0 HD13 ILE B 45 8.576 4.640 -13.454 1.00 0.00 H new ATOM 2073 N GLN B 46 7.184 5.592 -8.544 1.00 0.00 N ATOM 2074 CA GLN B 46 7.160 6.431 -7.312 1.00 0.00 C ATOM 2075 C GLN B 46 8.254 7.499 -7.394 1.00 0.00 C ATOM 2076 O GLN B 46 8.010 8.613 -7.810 1.00 0.00 O ATOM 2077 CB GLN B 46 7.432 5.456 -6.163 1.00 0.00 C ATOM 2078 CG GLN B 46 6.108 5.059 -5.506 1.00 0.00 C ATOM 2079 CD GLN B 46 6.268 5.074 -3.984 1.00 0.00 C ATOM 2080 OE1 GLN B 46 6.396 6.124 -3.386 1.00 0.00 O ATOM 2081 NE2 GLN B 46 6.267 3.945 -3.330 1.00 0.00 N ATOM 0 H GLN B 46 8.003 5.714 -9.140 1.00 0.00 H new ATOM 0 HA GLN B 46 6.213 6.954 -7.177 1.00 0.00 H new ATOM 0 HB2 GLN B 46 7.944 4.570 -6.538 1.00 0.00 H new ATOM 0 HB3 GLN B 46 8.091 5.918 -5.428 1.00 0.00 H new ATOM 0 HG2 GLN B 46 5.320 5.749 -5.806 1.00 0.00 H new ATOM 0 HG3 GLN B 46 5.807 4.066 -5.841 1.00 0.00 H new ATOM 0 HE21 GLN B 46 6.159 3.064 -3.833 1.00 0.00 H new ATOM 0 HE22 GLN B 46 6.374 3.943 -2.316 1.00 0.00 H new ATOM 2090 N HIS B 47 9.459 7.160 -7.019 1.00 0.00 N ATOM 2091 CA HIS B 47 10.585 8.147 -7.085 1.00 0.00 C ATOM 2092 C HIS B 47 10.597 8.859 -8.455 1.00 0.00 C ATOM 2093 O HIS B 47 10.984 8.265 -9.442 1.00 0.00 O ATOM 2094 CB HIS B 47 11.868 7.317 -6.902 1.00 0.00 C ATOM 2095 CG HIS B 47 11.816 6.059 -7.737 1.00 0.00 C ATOM 2096 ND1 HIS B 47 12.698 5.009 -7.543 1.00 0.00 N ATOM 2097 CD2 HIS B 47 10.991 5.668 -8.764 1.00 0.00 C ATOM 2098 CE1 HIS B 47 12.388 4.047 -8.431 1.00 0.00 C ATOM 2099 NE2 HIS B 47 11.354 4.398 -9.199 1.00 0.00 N ATOM 0 H HIS B 47 9.716 6.238 -6.667 1.00 0.00 H new ATOM 0 HA HIS B 47 10.490 8.921 -6.324 1.00 0.00 H new ATOM 0 HB2 HIS B 47 12.736 7.912 -7.187 1.00 0.00 H new ATOM 0 HB3 HIS B 47 11.991 7.056 -5.851 1.00 0.00 H new ATOM 0 HD1 HIS B 47 13.447 4.972 -6.852 1.00 0.00 H new ATOM 0 HD2 HIS B 47 10.183 6.258 -9.172 1.00 0.00 H new ATOM 0 HE1 HIS B 47 12.912 3.106 -8.513 1.00 0.00 H new ATOM 2107 N PRO B 48 10.164 10.108 -8.491 1.00 0.00 N ATOM 2108 CA PRO B 48 10.130 10.857 -9.774 1.00 0.00 C ATOM 2109 C PRO B 48 11.545 11.104 -10.313 1.00 0.00 C ATOM 2110 O PRO B 48 11.723 11.482 -11.453 1.00 0.00 O ATOM 2111 CB PRO B 48 9.467 12.181 -9.378 1.00 0.00 C ATOM 2112 CG PRO B 48 9.151 12.147 -7.871 1.00 0.00 C ATOM 2113 CD PRO B 48 9.692 10.838 -7.284 1.00 0.00 C ATOM 0 HA PRO B 48 9.604 10.322 -10.565 1.00 0.00 H new ATOM 0 HB2 PRO B 48 10.128 13.017 -9.606 1.00 0.00 H new ATOM 0 HB3 PRO B 48 8.553 12.332 -9.952 1.00 0.00 H new ATOM 0 HG2 PRO B 48 9.606 13.002 -7.370 1.00 0.00 H new ATOM 0 HG3 PRO B 48 8.075 12.218 -7.709 1.00 0.00 H new ATOM 0 HD2 PRO B 48 10.502 11.016 -6.576 1.00 0.00 H new ATOM 0 HD3 PRO B 48 8.919 10.283 -6.752 1.00 0.00 H new ATOM 2121 N SER B 49 12.552 10.906 -9.505 1.00 0.00 N ATOM 2122 CA SER B 49 13.945 11.150 -9.986 1.00 0.00 C ATOM 2123 C SER B 49 14.756 9.850 -9.995 1.00 0.00 C ATOM 2124 O SER B 49 15.955 9.858 -9.796 1.00 0.00 O ATOM 2125 CB SER B 49 14.536 12.141 -8.986 1.00 0.00 C ATOM 2126 OG SER B 49 14.182 13.463 -9.371 1.00 0.00 O ATOM 0 H SER B 49 12.473 10.588 -8.539 1.00 0.00 H new ATOM 0 HA SER B 49 13.962 11.531 -11.007 1.00 0.00 H new ATOM 0 HB2 SER B 49 14.164 11.930 -7.984 1.00 0.00 H new ATOM 0 HB3 SER B 49 15.621 12.038 -8.952 1.00 0.00 H new ATOM 0 HG SER B 49 14.558 14.102 -8.730 1.00 0.00 H new ATOM 2132 N ALA B 50 14.120 8.734 -10.223 1.00 0.00 N ATOM 2133 CA ALA B 50 14.868 7.444 -10.243 1.00 0.00 C ATOM 2134 C ALA B 50 14.081 6.401 -11.027 1.00 0.00 C ATOM 2135 O ALA B 50 13.897 5.285 -10.581 1.00 0.00 O ATOM 2136 CB ALA B 50 14.960 7.026 -8.781 1.00 0.00 C ATOM 0 H ALA B 50 13.118 8.659 -10.396 1.00 0.00 H new ATOM 0 HA ALA B 50 15.847 7.540 -10.712 1.00 0.00 H new ATOM 0 HB1 ALA B 50 15.499 6.081 -8.706 1.00 0.00 H new ATOM 0 HB2 ALA B 50 15.491 7.792 -8.216 1.00 0.00 H new ATOM 0 HB3 ALA B 50 13.956 6.905 -8.373 1.00 0.00 H new ATOM 2142 N THR B 51 13.588 6.758 -12.177 1.00 0.00 N ATOM 2143 CA THR B 51 12.785 5.785 -12.962 1.00 0.00 C ATOM 2144 C THR B 51 13.181 5.805 -14.440 1.00 0.00 C ATOM 2145 O THR B 51 13.311 6.849 -15.049 1.00 0.00 O ATOM 2146 CB THR B 51 11.344 6.261 -12.782 1.00 0.00 C ATOM 2147 OG1 THR B 51 10.995 6.193 -11.403 1.00 0.00 O ATOM 2148 CG2 THR B 51 10.404 5.372 -13.597 1.00 0.00 C ATOM 0 H THR B 51 13.705 7.676 -12.605 1.00 0.00 H new ATOM 0 HA THR B 51 12.936 4.759 -12.627 1.00 0.00 H new ATOM 0 HB THR B 51 11.253 7.290 -13.129 1.00 0.00 H new ATOM 0 HG1 THR B 51 11.302 5.341 -11.029 1.00 0.00 H new ATOM 0 HG21 THR B 51 9.377 5.713 -13.467 1.00 0.00 H new ATOM 0 HG22 THR B 51 10.674 5.427 -14.652 1.00 0.00 H new ATOM 0 HG23 THR B 51 10.490 4.341 -13.254 1.00 0.00 H new ATOM 2156 N TYR B 52 13.356 4.650 -15.020 1.00 0.00 N ATOM 2157 CA TYR B 52 13.725 4.579 -16.461 1.00 0.00 C ATOM 2158 C TYR B 52 12.753 3.645 -17.186 1.00 0.00 C ATOM 2159 O TYR B 52 12.195 2.741 -16.600 1.00 0.00 O ATOM 2160 CB TYR B 52 15.146 4.015 -16.488 1.00 0.00 C ATOM 2161 CG TYR B 52 16.072 5.010 -17.147 1.00 0.00 C ATOM 2162 CD1 TYR B 52 16.292 6.272 -16.552 1.00 0.00 C ATOM 2163 CD2 TYR B 52 16.717 4.678 -18.358 1.00 0.00 C ATOM 2164 CE1 TYR B 52 17.158 7.202 -17.169 1.00 0.00 C ATOM 2165 CE2 TYR B 52 17.583 5.607 -18.976 1.00 0.00 C ATOM 2166 CZ TYR B 52 17.804 6.869 -18.381 1.00 0.00 C ATOM 2167 OH TYR B 52 18.649 7.777 -18.985 1.00 0.00 O ATOM 0 H TYR B 52 13.259 3.748 -14.555 1.00 0.00 H new ATOM 0 HA TYR B 52 13.677 5.549 -16.957 1.00 0.00 H new ATOM 0 HB2 TYR B 52 15.484 3.805 -15.473 1.00 0.00 H new ATOM 0 HB3 TYR B 52 15.163 3.071 -17.032 1.00 0.00 H new ATOM 0 HD1 TYR B 52 15.798 6.526 -15.626 1.00 0.00 H new ATOM 0 HD2 TYR B 52 16.548 3.713 -18.812 1.00 0.00 H new ATOM 0 HE1 TYR B 52 17.326 8.167 -16.715 1.00 0.00 H new ATOM 0 HE2 TYR B 52 18.076 5.353 -19.903 1.00 0.00 H new ATOM 0 HH TYR B 52 19.011 7.389 -19.809 1.00 0.00 H new ATOM 2177 N PHE B 53 12.533 3.862 -18.449 1.00 0.00 N ATOM 2178 CA PHE B 53 11.587 2.989 -19.204 1.00 0.00 C ATOM 2179 C PHE B 53 12.097 2.740 -20.624 1.00 0.00 C ATOM 2180 O PHE B 53 12.985 3.414 -21.106 1.00 0.00 O ATOM 2181 CB PHE B 53 10.249 3.744 -19.231 1.00 0.00 C ATOM 2182 CG PHE B 53 10.470 5.200 -19.577 1.00 0.00 C ATOM 2183 CD1 PHE B 53 10.501 5.614 -20.926 1.00 0.00 C ATOM 2184 CD2 PHE B 53 10.645 6.148 -18.543 1.00 0.00 C ATOM 2185 CE1 PHE B 53 10.706 6.975 -21.243 1.00 0.00 C ATOM 2186 CE2 PHE B 53 10.849 7.509 -18.860 1.00 0.00 C ATOM 2187 CZ PHE B 53 10.880 7.923 -20.210 1.00 0.00 C ATOM 0 H PHE B 53 12.966 4.606 -18.995 1.00 0.00 H new ATOM 0 HA PHE B 53 11.484 2.012 -18.733 1.00 0.00 H new ATOM 0 HB2 PHE B 53 9.582 3.288 -19.962 1.00 0.00 H new ATOM 0 HB3 PHE B 53 9.760 3.665 -18.260 1.00 0.00 H new ATOM 0 HD1 PHE B 53 10.368 4.890 -21.716 1.00 0.00 H new ATOM 0 HD2 PHE B 53 10.623 5.831 -17.511 1.00 0.00 H new ATOM 0 HE1 PHE B 53 10.730 7.291 -22.275 1.00 0.00 H new ATOM 0 HE2 PHE B 53 10.981 8.233 -18.070 1.00 0.00 H new ATOM 0 HZ PHE B 53 11.037 8.964 -20.453 1.00 0.00 H new ATOM 2197 N VAL B 54 11.533 1.776 -21.299 1.00 0.00 N ATOM 2198 CA VAL B 54 11.970 1.479 -22.691 1.00 0.00 C ATOM 2199 C VAL B 54 10.834 0.796 -23.456 1.00 0.00 C ATOM 2200 O VAL B 54 10.193 -0.108 -22.955 1.00 0.00 O ATOM 2201 CB VAL B 54 13.163 0.535 -22.542 1.00 0.00 C ATOM 2202 CG1 VAL B 54 12.725 -0.729 -21.801 1.00 0.00 C ATOM 2203 CG2 VAL B 54 13.690 0.157 -23.928 1.00 0.00 C ATOM 0 H VAL B 54 10.786 1.180 -20.944 1.00 0.00 H new ATOM 0 HA VAL B 54 12.236 2.379 -23.245 1.00 0.00 H new ATOM 0 HB VAL B 54 13.951 1.032 -21.976 1.00 0.00 H new ATOM 0 HG11 VAL B 54 13.576 -1.402 -21.695 1.00 0.00 H new ATOM 0 HG12 VAL B 54 12.350 -0.460 -20.814 1.00 0.00 H new ATOM 0 HG13 VAL B 54 11.937 -1.227 -22.366 1.00 0.00 H new ATOM 0 HG21 VAL B 54 14.541 -0.516 -23.823 1.00 0.00 H new ATOM 0 HG22 VAL B 54 12.902 -0.340 -24.494 1.00 0.00 H new ATOM 0 HG23 VAL B 54 14.003 1.058 -24.456 1.00 0.00 H new ATOM 2213 N LYS B 55 10.574 1.217 -24.664 1.00 0.00 N ATOM 2214 CA LYS B 55 9.476 0.583 -25.447 1.00 0.00 C ATOM 2215 C LYS B 55 9.899 -0.812 -25.905 1.00 0.00 C ATOM 2216 O LYS B 55 10.984 -1.008 -26.414 1.00 0.00 O ATOM 2217 CB LYS B 55 9.258 1.495 -26.654 1.00 0.00 C ATOM 2218 CG LYS B 55 7.773 1.839 -26.771 1.00 0.00 C ATOM 2219 CD LYS B 55 7.038 0.694 -27.473 1.00 0.00 C ATOM 2220 CE LYS B 55 6.309 -0.160 -26.432 1.00 0.00 C ATOM 2221 NZ LYS B 55 4.883 0.257 -26.526 1.00 0.00 N ATOM 0 H LYS B 55 11.072 1.969 -25.141 1.00 0.00 H new ATOM 0 HA LYS B 55 8.566 0.469 -24.858 1.00 0.00 H new ATOM 0 HB2 LYS B 55 9.846 2.406 -26.546 1.00 0.00 H new ATOM 0 HB3 LYS B 55 9.601 1.001 -27.563 1.00 0.00 H new ATOM 0 HG2 LYS B 55 7.348 2.005 -25.781 1.00 0.00 H new ATOM 0 HG3 LYS B 55 7.646 2.765 -27.332 1.00 0.00 H new ATOM 0 HD2 LYS B 55 6.325 1.094 -28.195 1.00 0.00 H new ATOM 0 HD3 LYS B 55 7.746 0.081 -28.030 1.00 0.00 H new ATOM 0 HE2 LYS B 55 6.424 -1.223 -26.642 1.00 0.00 H new ATOM 0 HE3 LYS B 55 6.706 0.012 -25.432 1.00 0.00 H new ATOM 0 HZ1 LYS B 55 4.317 -0.285 -25.842 1.00 0.00 H new ATOM 0 HZ2 LYS B 55 4.804 1.272 -26.315 1.00 0.00 H new ATOM 0 HZ3 LYS B 55 4.531 0.075 -27.487 1.00 0.00 H new ATOM 2235 N ALA B 56 9.051 -1.783 -25.723 1.00 0.00 N ATOM 2236 CA ALA B 56 9.404 -3.168 -26.144 1.00 0.00 C ATOM 2237 C ALA B 56 8.988 -3.406 -27.598 1.00 0.00 C ATOM 2238 O ALA B 56 7.818 -3.499 -27.913 1.00 0.00 O ATOM 2239 CB ALA B 56 8.611 -4.072 -25.201 1.00 0.00 C ATOM 0 H ALA B 56 8.128 -1.679 -25.301 1.00 0.00 H new ATOM 0 HA ALA B 56 10.476 -3.358 -26.092 1.00 0.00 H new ATOM 0 HB1 ALA B 56 8.813 -5.116 -25.442 1.00 0.00 H new ATOM 0 HB2 ALA B 56 8.908 -3.873 -24.171 1.00 0.00 H new ATOM 0 HB3 ALA B 56 7.546 -3.873 -25.316 1.00 0.00 H new ATOM 2245 N SER B 57 9.939 -3.503 -28.488 1.00 0.00 N ATOM 2246 CA SER B 57 9.598 -3.733 -29.921 1.00 0.00 C ATOM 2247 C SER B 57 10.523 -4.794 -30.525 1.00 0.00 C ATOM 2248 O SER B 57 11.014 -4.647 -31.625 1.00 0.00 O ATOM 2249 CB SER B 57 9.820 -2.382 -30.600 1.00 0.00 C ATOM 2250 OG SER B 57 8.585 -1.681 -30.667 1.00 0.00 O ATOM 0 H SER B 57 10.936 -3.433 -28.285 1.00 0.00 H new ATOM 0 HA SER B 57 8.577 -4.094 -30.049 1.00 0.00 H new ATOM 0 HB2 SER B 57 10.553 -1.798 -30.043 1.00 0.00 H new ATOM 0 HB3 SER B 57 10.223 -2.528 -31.602 1.00 0.00 H new ATOM 0 HG SER B 57 8.725 -0.813 -31.101 1.00 0.00 H new ATOM 2256 N GLY B 58 10.765 -5.861 -29.813 1.00 0.00 N ATOM 2257 CA GLY B 58 11.659 -6.927 -30.351 1.00 0.00 C ATOM 2258 C GLY B 58 11.502 -8.199 -29.516 1.00 0.00 C ATOM 2259 O GLY B 58 10.548 -8.356 -28.779 1.00 0.00 O ATOM 0 H GLY B 58 10.384 -6.041 -28.884 1.00 0.00 H new ATOM 0 HA2 GLY B 58 11.412 -7.131 -31.393 1.00 0.00 H new ATOM 0 HA3 GLY B 58 12.696 -6.591 -30.329 1.00 0.00 H new ATOM 2263 N ASP B 59 12.432 -9.109 -29.623 1.00 0.00 N ATOM 2264 CA ASP B 59 12.338 -10.368 -28.834 1.00 0.00 C ATOM 2265 C ASP B 59 13.727 -10.794 -28.347 1.00 0.00 C ATOM 2266 O ASP B 59 13.935 -11.923 -27.947 1.00 0.00 O ATOM 2267 CB ASP B 59 11.768 -11.403 -29.805 1.00 0.00 C ATOM 2268 CG ASP B 59 12.710 -11.556 -31.000 1.00 0.00 C ATOM 2269 OD1 ASP B 59 13.003 -10.553 -31.630 1.00 0.00 O ATOM 2270 OD2 ASP B 59 13.124 -12.672 -31.264 1.00 0.00 O ATOM 0 H ASP B 59 13.253 -9.034 -30.224 1.00 0.00 H new ATOM 0 HA ASP B 59 11.714 -10.254 -27.948 1.00 0.00 H new ATOM 0 HB2 ASP B 59 11.645 -12.361 -29.300 1.00 0.00 H new ATOM 0 HB3 ASP B 59 10.780 -11.093 -30.145 1.00 0.00 H new ATOM 2275 N SER B 60 14.679 -9.901 -28.371 1.00 0.00 N ATOM 2276 CA SER B 60 16.048 -10.259 -27.902 1.00 0.00 C ATOM 2277 C SER B 60 16.224 -9.876 -26.428 1.00 0.00 C ATOM 2278 O SER B 60 17.314 -9.909 -25.896 1.00 0.00 O ATOM 2279 CB SER B 60 16.994 -9.444 -28.783 1.00 0.00 C ATOM 2280 OG SER B 60 17.428 -10.246 -29.873 1.00 0.00 O ATOM 0 H SER B 60 14.568 -8.940 -28.695 1.00 0.00 H new ATOM 0 HA SER B 60 16.241 -11.329 -27.976 1.00 0.00 H new ATOM 0 HB2 SER B 60 16.488 -8.552 -29.152 1.00 0.00 H new ATOM 0 HB3 SER B 60 17.851 -9.106 -28.201 1.00 0.00 H new ATOM 0 HG SER B 60 18.034 -9.726 -30.441 1.00 0.00 H new ATOM 2286 N MET B 61 15.158 -9.511 -25.762 1.00 0.00 N ATOM 2287 CA MET B 61 15.271 -9.132 -24.326 1.00 0.00 C ATOM 2288 C MET B 61 13.936 -9.366 -23.613 1.00 0.00 C ATOM 2289 O MET B 61 13.660 -8.790 -22.574 1.00 0.00 O ATOM 2290 CB MET B 61 15.624 -7.644 -24.334 1.00 0.00 C ATOM 2291 CG MET B 61 17.089 -7.464 -23.935 1.00 0.00 C ATOM 2292 SD MET B 61 18.083 -7.146 -25.414 1.00 0.00 S ATOM 2293 CE MET B 61 19.258 -6.000 -24.655 1.00 0.00 C ATOM 0 H MET B 61 14.217 -9.460 -26.152 1.00 0.00 H new ATOM 0 HA MET B 61 16.020 -9.723 -23.799 1.00 0.00 H new ATOM 0 HB2 MET B 61 15.452 -7.224 -25.325 1.00 0.00 H new ATOM 0 HB3 MET B 61 14.979 -7.103 -23.642 1.00 0.00 H new ATOM 0 HG2 MET B 61 17.187 -6.636 -23.233 1.00 0.00 H new ATOM 0 HG3 MET B 61 17.451 -8.357 -23.426 1.00 0.00 H new ATOM 0 HE1 MET B 61 19.979 -5.670 -25.403 1.00 0.00 H new ATOM 0 HE2 MET B 61 18.722 -5.136 -24.262 1.00 0.00 H new ATOM 0 HE3 MET B 61 19.783 -6.502 -23.842 1.00 0.00 H new ATOM 2303 N ILE B 62 13.105 -10.215 -24.154 1.00 0.00 N ATOM 2304 CA ILE B 62 11.799 -10.488 -23.496 1.00 0.00 C ATOM 2305 C ILE B 62 12.048 -10.980 -22.071 1.00 0.00 C ATOM 2306 O ILE B 62 11.224 -10.820 -21.193 1.00 0.00 O ATOM 2307 CB ILE B 62 11.139 -11.576 -24.341 1.00 0.00 C ATOM 2308 CG1 ILE B 62 10.949 -11.063 -25.769 1.00 0.00 C ATOM 2309 CG2 ILE B 62 9.778 -11.934 -23.744 1.00 0.00 C ATOM 2310 CD1 ILE B 62 11.059 -12.234 -26.747 1.00 0.00 C ATOM 0 H ILE B 62 13.274 -10.728 -25.019 1.00 0.00 H new ATOM 0 HA ILE B 62 11.166 -9.603 -23.431 1.00 0.00 H new ATOM 0 HB ILE B 62 11.774 -12.462 -24.352 1.00 0.00 H new ATOM 0 HG12 ILE B 62 9.976 -10.582 -25.868 1.00 0.00 H new ATOM 0 HG13 ILE B 62 11.702 -10.310 -26.000 1.00 0.00 H new ATOM 0 HG21 ILE B 62 9.309 -12.710 -24.348 1.00 0.00 H new ATOM 0 HG22 ILE B 62 9.912 -12.298 -22.725 1.00 0.00 H new ATOM 0 HG23 ILE B 62 9.142 -11.049 -23.732 1.00 0.00 H new ATOM 0 HD11 ILE B 62 10.924 -11.871 -27.766 1.00 0.00 H new ATOM 0 HD12 ILE B 62 12.042 -12.695 -26.653 1.00 0.00 H new ATOM 0 HD13 ILE B 62 10.289 -12.972 -26.520 1.00 0.00 H new ATOM 2322 N ASP B 63 13.195 -11.564 -21.833 1.00 0.00 N ATOM 2323 CA ASP B 63 13.512 -12.049 -20.460 1.00 0.00 C ATOM 2324 C ASP B 63 13.357 -10.896 -19.468 1.00 0.00 C ATOM 2325 O ASP B 63 13.052 -11.090 -18.308 1.00 0.00 O ATOM 2326 CB ASP B 63 14.970 -12.510 -20.528 1.00 0.00 C ATOM 2327 CG ASP B 63 15.868 -11.326 -20.894 1.00 0.00 C ATOM 2328 OD1 ASP B 63 16.204 -10.566 -20.001 1.00 0.00 O ATOM 2329 OD2 ASP B 63 16.203 -11.200 -22.060 1.00 0.00 O ATOM 0 H ASP B 63 13.923 -11.725 -22.530 1.00 0.00 H new ATOM 0 HA ASP B 63 12.853 -12.853 -20.133 1.00 0.00 H new ATOM 0 HB2 ASP B 63 15.275 -12.927 -19.568 1.00 0.00 H new ATOM 0 HB3 ASP B 63 15.077 -13.303 -21.269 1.00 0.00 H new ATOM 2334 N GLY B 64 13.556 -9.691 -19.929 1.00 0.00 N ATOM 2335 CA GLY B 64 13.412 -8.512 -19.034 1.00 0.00 C ATOM 2336 C GLY B 64 11.943 -8.103 -18.994 1.00 0.00 C ATOM 2337 O GLY B 64 11.387 -7.843 -17.946 1.00 0.00 O ATOM 0 H GLY B 64 13.813 -9.474 -20.892 1.00 0.00 H new ATOM 0 HA2 GLY B 64 13.764 -8.754 -18.031 1.00 0.00 H new ATOM 0 HA3 GLY B 64 14.024 -7.686 -19.396 1.00 0.00 H new ATOM 2341 N GLY B 65 11.303 -8.057 -20.131 1.00 0.00 N ATOM 2342 CA GLY B 65 9.859 -7.677 -20.152 1.00 0.00 C ATOM 2343 C GLY B 65 9.511 -6.939 -21.451 1.00 0.00 C ATOM 2344 O GLY B 65 8.670 -6.062 -21.465 1.00 0.00 O ATOM 0 H GLY B 65 11.713 -8.264 -21.042 1.00 0.00 H new ATOM 0 HA2 GLY B 65 9.241 -8.570 -20.059 1.00 0.00 H new ATOM 0 HA3 GLY B 65 9.632 -7.042 -19.295 1.00 0.00 H new ATOM 2348 N ILE B 66 10.136 -7.288 -22.543 1.00 0.00 N ATOM 2349 CA ILE B 66 9.820 -6.604 -23.830 1.00 0.00 C ATOM 2350 C ILE B 66 9.535 -7.639 -24.926 1.00 0.00 C ATOM 2351 O ILE B 66 10.427 -8.311 -25.401 1.00 0.00 O ATOM 2352 CB ILE B 66 11.068 -5.781 -24.167 1.00 0.00 C ATOM 2353 CG1 ILE B 66 12.273 -6.712 -24.343 1.00 0.00 C ATOM 2354 CG2 ILE B 66 11.350 -4.796 -23.031 1.00 0.00 C ATOM 2355 CD1 ILE B 66 12.629 -6.814 -25.828 1.00 0.00 C ATOM 0 H ILE B 66 10.849 -8.015 -22.600 1.00 0.00 H new ATOM 0 HA ILE B 66 8.933 -5.975 -23.755 1.00 0.00 H new ATOM 0 HB ILE B 66 10.897 -5.234 -25.094 1.00 0.00 H new ATOM 0 HG12 ILE B 66 13.125 -6.331 -23.780 1.00 0.00 H new ATOM 0 HG13 ILE B 66 12.043 -7.700 -23.945 1.00 0.00 H new ATOM 0 HG21 ILE B 66 12.238 -4.210 -23.270 1.00 0.00 H new ATOM 0 HG22 ILE B 66 10.497 -4.129 -22.908 1.00 0.00 H new ATOM 0 HG23 ILE B 66 11.517 -5.346 -22.105 1.00 0.00 H new ATOM 0 HD11 ILE B 66 13.486 -7.476 -25.952 1.00 0.00 H new ATOM 0 HD12 ILE B 66 11.778 -7.214 -26.379 1.00 0.00 H new ATOM 0 HD13 ILE B 66 12.877 -5.824 -26.212 1.00 0.00 H new ATOM 2367 N SER B 67 8.300 -7.776 -25.332 1.00 0.00 N ATOM 2368 CA SER B 67 7.983 -8.773 -26.396 1.00 0.00 C ATOM 2369 C SER B 67 7.119 -8.145 -27.494 1.00 0.00 C ATOM 2370 O SER B 67 5.979 -8.519 -27.684 1.00 0.00 O ATOM 2371 CB SER B 67 7.213 -9.882 -25.683 1.00 0.00 C ATOM 2372 OG SER B 67 5.930 -9.397 -25.310 1.00 0.00 O ATOM 0 H SER B 67 7.504 -7.246 -24.977 1.00 0.00 H new ATOM 0 HA SER B 67 8.885 -9.144 -26.884 1.00 0.00 H new ATOM 0 HB2 SER B 67 7.111 -10.748 -26.337 1.00 0.00 H new ATOM 0 HB3 SER B 67 7.761 -10.211 -24.800 1.00 0.00 H new ATOM 0 HG SER B 67 5.418 -9.175 -26.115 1.00 0.00 H new ATOM 2378 N ASP B 68 7.671 -7.212 -28.232 1.00 0.00 N ATOM 2379 CA ASP B 68 6.918 -6.553 -29.350 1.00 0.00 C ATOM 2380 C ASP B 68 5.449 -6.288 -28.985 1.00 0.00 C ATOM 2381 O ASP B 68 4.604 -7.149 -29.121 1.00 0.00 O ATOM 2382 CB ASP B 68 6.999 -7.546 -30.510 1.00 0.00 C ATOM 2383 CG ASP B 68 6.548 -6.862 -31.802 1.00 0.00 C ATOM 2384 OD1 ASP B 68 5.363 -6.599 -31.928 1.00 0.00 O ATOM 2385 OD2 ASP B 68 7.396 -6.612 -32.644 1.00 0.00 O ATOM 0 H ASP B 68 8.625 -6.873 -28.106 1.00 0.00 H new ATOM 0 HA ASP B 68 7.345 -5.579 -29.588 1.00 0.00 H new ATOM 0 HB2 ASP B 68 8.020 -7.913 -30.618 1.00 0.00 H new ATOM 0 HB3 ASP B 68 6.369 -8.412 -30.306 1.00 0.00 H new ATOM 2390 N GLY B 69 5.135 -5.100 -28.546 1.00 0.00 N ATOM 2391 CA GLY B 69 3.717 -4.791 -28.201 1.00 0.00 C ATOM 2392 C GLY B 69 3.547 -4.709 -26.685 1.00 0.00 C ATOM 2393 O GLY B 69 2.717 -5.383 -26.107 1.00 0.00 O ATOM 0 H GLY B 69 5.794 -4.333 -28.412 1.00 0.00 H new ATOM 0 HA2 GLY B 69 3.422 -3.847 -28.659 1.00 0.00 H new ATOM 0 HA3 GLY B 69 3.061 -5.561 -28.606 1.00 0.00 H new ATOM 2397 N ASP B 70 4.318 -3.881 -26.034 1.00 0.00 N ATOM 2398 CA ASP B 70 4.191 -3.749 -24.553 1.00 0.00 C ATOM 2399 C ASP B 70 5.122 -2.647 -24.047 1.00 0.00 C ATOM 2400 O ASP B 70 6.027 -2.221 -24.737 1.00 0.00 O ATOM 2401 CB ASP B 70 4.602 -5.110 -23.985 1.00 0.00 C ATOM 2402 CG ASP B 70 6.052 -5.408 -24.367 1.00 0.00 C ATOM 2403 OD1 ASP B 70 6.282 -5.767 -25.510 1.00 0.00 O ATOM 2404 OD2 ASP B 70 6.909 -5.274 -23.509 1.00 0.00 O ATOM 0 H ASP B 70 5.030 -3.290 -26.463 1.00 0.00 H new ATOM 0 HA ASP B 70 3.180 -3.479 -24.248 1.00 0.00 H new ATOM 0 HB2 ASP B 70 4.494 -5.111 -22.900 1.00 0.00 H new ATOM 0 HB3 ASP B 70 3.946 -5.890 -24.371 1.00 0.00 H new ATOM 2409 N LEU B 71 4.907 -2.175 -22.851 1.00 0.00 N ATOM 2410 CA LEU B 71 5.781 -1.097 -22.314 1.00 0.00 C ATOM 2411 C LEU B 71 6.531 -1.589 -21.071 1.00 0.00 C ATOM 2412 O LEU B 71 5.936 -1.992 -20.091 1.00 0.00 O ATOM 2413 CB LEU B 71 4.822 0.054 -21.973 1.00 0.00 C ATOM 2414 CG LEU B 71 5.575 1.268 -21.391 1.00 0.00 C ATOM 2415 CD1 LEU B 71 5.753 1.086 -19.882 1.00 0.00 C ATOM 2416 CD2 LEU B 71 6.953 1.434 -22.055 1.00 0.00 C ATOM 0 H LEU B 71 4.166 -2.488 -22.224 1.00 0.00 H new ATOM 0 HA LEU B 71 6.545 -0.783 -23.025 1.00 0.00 H new ATOM 0 HB2 LEU B 71 4.282 0.356 -22.870 1.00 0.00 H new ATOM 0 HB3 LEU B 71 4.078 -0.292 -21.255 1.00 0.00 H new ATOM 0 HG LEU B 71 4.987 2.164 -21.590 1.00 0.00 H new ATOM 0 HD11 LEU B 71 6.285 1.944 -19.472 1.00 0.00 H new ATOM 0 HD12 LEU B 71 4.775 1.005 -19.407 1.00 0.00 H new ATOM 0 HD13 LEU B 71 6.326 0.179 -19.690 1.00 0.00 H new ATOM 0 HD21 LEU B 71 7.462 2.297 -21.626 1.00 0.00 H new ATOM 0 HD22 LEU B 71 7.550 0.538 -21.883 1.00 0.00 H new ATOM 0 HD23 LEU B 71 6.825 1.584 -23.127 1.00 0.00 H new ATOM 2428 N LEU B 72 7.835 -1.567 -21.117 1.00 0.00 N ATOM 2429 CA LEU B 72 8.642 -2.039 -19.953 1.00 0.00 C ATOM 2430 C LEU B 72 9.084 -0.847 -19.097 1.00 0.00 C ATOM 2431 O LEU B 72 9.294 0.241 -19.596 1.00 0.00 O ATOM 2432 CB LEU B 72 9.851 -2.737 -20.593 1.00 0.00 C ATOM 2433 CG LEU B 72 10.637 -3.549 -19.551 1.00 0.00 C ATOM 2434 CD1 LEU B 72 11.388 -2.599 -18.618 1.00 0.00 C ATOM 2435 CD2 LEU B 72 9.684 -4.429 -18.731 1.00 0.00 C ATOM 0 H LEU B 72 8.380 -1.241 -21.915 1.00 0.00 H new ATOM 0 HA LEU B 72 8.086 -2.703 -19.291 1.00 0.00 H new ATOM 0 HB2 LEU B 72 9.513 -3.396 -21.393 1.00 0.00 H new ATOM 0 HB3 LEU B 72 10.505 -1.993 -21.048 1.00 0.00 H new ATOM 0 HG LEU B 72 11.350 -4.190 -20.070 1.00 0.00 H new ATOM 0 HD11 LEU B 72 11.944 -3.178 -17.880 1.00 0.00 H new ATOM 0 HD12 LEU B 72 12.081 -1.990 -19.199 1.00 0.00 H new ATOM 0 HD13 LEU B 72 10.675 -1.951 -18.108 1.00 0.00 H new ATOM 0 HD21 LEU B 72 10.255 -4.998 -17.997 1.00 0.00 H new ATOM 0 HD22 LEU B 72 8.959 -3.799 -18.217 1.00 0.00 H new ATOM 0 HD23 LEU B 72 9.161 -5.116 -19.396 1.00 0.00 H new ATOM 2447 N ILE B 73 9.231 -1.041 -17.812 1.00 0.00 N ATOM 2448 CA ILE B 73 9.661 0.086 -16.935 1.00 0.00 C ATOM 2449 C ILE B 73 10.825 -0.356 -16.041 1.00 0.00 C ATOM 2450 O ILE B 73 10.693 -1.247 -15.225 1.00 0.00 O ATOM 2451 CB ILE B 73 8.425 0.428 -16.099 1.00 0.00 C ATOM 2452 CG1 ILE B 73 7.339 1.009 -17.011 1.00 0.00 C ATOM 2453 CG2 ILE B 73 8.791 1.460 -15.029 1.00 0.00 C ATOM 2454 CD1 ILE B 73 7.871 2.266 -17.703 1.00 0.00 C ATOM 0 H ILE B 73 9.072 -1.928 -17.334 1.00 0.00 H new ATOM 0 HA ILE B 73 10.014 0.947 -17.503 1.00 0.00 H new ATOM 0 HB ILE B 73 8.056 -0.477 -15.616 1.00 0.00 H new ATOM 0 HG12 ILE B 73 7.041 0.270 -17.755 1.00 0.00 H new ATOM 0 HG13 ILE B 73 6.451 1.251 -16.428 1.00 0.00 H new ATOM 0 HG21 ILE B 73 7.908 1.700 -14.437 1.00 0.00 H new ATOM 0 HG22 ILE B 73 9.564 1.051 -14.378 1.00 0.00 H new ATOM 0 HG23 ILE B 73 9.163 2.365 -15.509 1.00 0.00 H new ATOM 0 HD11 ILE B 73 7.098 2.679 -18.352 1.00 0.00 H new ATOM 0 HD12 ILE B 73 8.147 3.006 -16.952 1.00 0.00 H new ATOM 0 HD13 ILE B 73 8.747 2.010 -18.299 1.00 0.00 H new ATOM 2466 N VAL B 74 11.964 0.262 -16.193 1.00 0.00 N ATOM 2467 CA VAL B 74 13.145 -0.114 -15.361 1.00 0.00 C ATOM 2468 C VAL B 74 13.598 1.082 -14.512 1.00 0.00 C ATOM 2469 O VAL B 74 13.935 2.128 -15.027 1.00 0.00 O ATOM 2470 CB VAL B 74 14.225 -0.502 -16.378 1.00 0.00 C ATOM 2471 CG1 VAL B 74 14.661 0.723 -17.186 1.00 0.00 C ATOM 2472 CG2 VAL B 74 15.435 -1.077 -15.640 1.00 0.00 C ATOM 0 H VAL B 74 12.129 1.015 -16.861 1.00 0.00 H new ATOM 0 HA VAL B 74 12.928 -0.925 -14.665 1.00 0.00 H new ATOM 0 HB VAL B 74 13.816 -1.248 -17.059 1.00 0.00 H new ATOM 0 HG11 VAL B 74 15.428 0.431 -17.904 1.00 0.00 H new ATOM 0 HG12 VAL B 74 13.802 1.132 -17.719 1.00 0.00 H new ATOM 0 HG13 VAL B 74 15.064 1.479 -16.512 1.00 0.00 H new ATOM 0 HG21 VAL B 74 16.204 -1.353 -16.362 1.00 0.00 H new ATOM 0 HG22 VAL B 74 15.833 -0.328 -14.955 1.00 0.00 H new ATOM 0 HG23 VAL B 74 15.132 -1.960 -15.077 1.00 0.00 H new ATOM 2482 N ASP B 75 13.607 0.938 -13.215 1.00 0.00 N ATOM 2483 CA ASP B 75 14.039 2.073 -12.346 1.00 0.00 C ATOM 2484 C ASP B 75 15.566 2.143 -12.278 1.00 0.00 C ATOM 2485 O ASP B 75 16.202 1.372 -11.586 1.00 0.00 O ATOM 2486 CB ASP B 75 13.452 1.770 -10.966 1.00 0.00 C ATOM 2487 CG ASP B 75 11.927 1.646 -11.065 1.00 0.00 C ATOM 2488 OD1 ASP B 75 11.403 1.808 -12.156 1.00 0.00 O ATOM 2489 OD2 ASP B 75 11.308 1.389 -10.044 1.00 0.00 O ATOM 0 H ASP B 75 13.336 0.089 -12.720 1.00 0.00 H new ATOM 0 HA ASP B 75 13.697 3.034 -12.730 1.00 0.00 H new ATOM 0 HB2 ASP B 75 13.876 0.845 -10.575 1.00 0.00 H new ATOM 0 HB3 ASP B 75 13.717 2.563 -10.266 1.00 0.00 H new ATOM 2494 N SER B 76 16.160 3.065 -12.987 1.00 0.00 N ATOM 2495 CA SER B 76 17.646 3.185 -12.957 1.00 0.00 C ATOM 2496 C SER B 76 18.070 4.128 -11.829 1.00 0.00 C ATOM 2497 O SER B 76 17.994 5.334 -11.951 1.00 0.00 O ATOM 2498 CB SER B 76 18.023 3.770 -14.317 1.00 0.00 C ATOM 2499 OG SER B 76 17.570 5.115 -14.392 1.00 0.00 O ATOM 0 H SER B 76 15.681 3.739 -13.585 1.00 0.00 H new ATOM 0 HA SER B 76 18.138 2.229 -12.777 1.00 0.00 H new ATOM 0 HB2 SER B 76 19.103 3.730 -14.456 1.00 0.00 H new ATOM 0 HB3 SER B 76 17.576 3.179 -15.116 1.00 0.00 H new ATOM 0 HG SER B 76 17.069 5.246 -15.224 1.00 0.00 H new ATOM 2505 N ALA B 77 18.511 3.585 -10.726 1.00 0.00 N ATOM 2506 CA ALA B 77 18.935 4.442 -9.585 1.00 0.00 C ATOM 2507 C ALA B 77 19.509 3.575 -8.461 1.00 0.00 C ATOM 2508 O ALA B 77 20.497 3.918 -7.841 1.00 0.00 O ATOM 2509 CB ALA B 77 17.654 5.132 -9.121 1.00 0.00 C ATOM 0 H ALA B 77 18.596 2.581 -10.567 1.00 0.00 H new ATOM 0 HA ALA B 77 19.709 5.156 -9.866 1.00 0.00 H new ATOM 0 HB1 ALA B 77 17.878 5.786 -8.278 1.00 0.00 H new ATOM 0 HB2 ALA B 77 17.242 5.723 -9.939 1.00 0.00 H new ATOM 0 HB3 ALA B 77 16.927 4.380 -8.814 1.00 0.00 H new ATOM 2515 N ILE B 78 18.896 2.454 -8.194 1.00 0.00 N ATOM 2516 CA ILE B 78 19.405 1.565 -7.107 1.00 0.00 C ATOM 2517 C ILE B 78 19.980 0.277 -7.704 1.00 0.00 C ATOM 2518 O ILE B 78 19.835 0.008 -8.880 1.00 0.00 O ATOM 2519 CB ILE B 78 18.184 1.252 -6.238 1.00 0.00 C ATOM 2520 CG1 ILE B 78 17.513 2.559 -5.803 1.00 0.00 C ATOM 2521 CG2 ILE B 78 18.626 0.471 -4.999 1.00 0.00 C ATOM 2522 CD1 ILE B 78 16.039 2.542 -6.215 1.00 0.00 C ATOM 0 H ILE B 78 18.066 2.114 -8.680 1.00 0.00 H new ATOM 0 HA ILE B 78 20.203 2.036 -6.532 1.00 0.00 H new ATOM 0 HB ILE B 78 17.476 0.655 -6.813 1.00 0.00 H new ATOM 0 HG12 ILE B 78 17.598 2.681 -4.723 1.00 0.00 H new ATOM 0 HG13 ILE B 78 18.019 3.409 -6.261 1.00 0.00 H new ATOM 0 HG21 ILE B 78 17.757 0.248 -4.380 1.00 0.00 H new ATOM 0 HG22 ILE B 78 19.101 -0.461 -5.306 1.00 0.00 H new ATOM 0 HG23 ILE B 78 19.335 1.068 -4.426 1.00 0.00 H new ATOM 0 HD11 ILE B 78 15.564 3.473 -5.905 1.00 0.00 H new ATOM 0 HD12 ILE B 78 15.965 2.440 -7.298 1.00 0.00 H new ATOM 0 HD13 ILE B 78 15.537 1.701 -5.736 1.00 0.00 H new ATOM 2534 N THR B 79 20.631 -0.520 -6.902 1.00 0.00 N ATOM 2535 CA THR B 79 21.214 -1.790 -7.422 1.00 0.00 C ATOM 2536 C THR B 79 20.273 -2.963 -7.129 1.00 0.00 C ATOM 2537 O THR B 79 19.580 -2.980 -6.132 1.00 0.00 O ATOM 2538 CB THR B 79 22.532 -1.959 -6.666 1.00 0.00 C ATOM 2539 OG1 THR B 79 23.387 -0.862 -6.958 1.00 0.00 O ATOM 2540 CG2 THR B 79 23.207 -3.263 -7.095 1.00 0.00 C ATOM 0 H THR B 79 20.785 -0.347 -5.909 1.00 0.00 H new ATOM 0 HA THR B 79 21.363 -1.765 -8.501 1.00 0.00 H new ATOM 0 HB THR B 79 22.334 -1.992 -5.595 1.00 0.00 H new ATOM 0 HG1 THR B 79 24.232 -0.968 -6.473 1.00 0.00 H new ATOM 0 HG21 THR B 79 24.146 -3.381 -6.555 1.00 0.00 H new ATOM 0 HG22 THR B 79 22.551 -4.104 -6.870 1.00 0.00 H new ATOM 0 HG23 THR B 79 23.406 -3.235 -8.166 1.00 0.00 H new ATOM 2548 N ALA B 80 20.248 -3.943 -7.990 1.00 0.00 N ATOM 2549 CA ALA B 80 19.353 -5.115 -7.759 1.00 0.00 C ATOM 2550 C ALA B 80 20.128 -6.237 -7.059 1.00 0.00 C ATOM 2551 O ALA B 80 21.034 -5.988 -6.289 1.00 0.00 O ATOM 2552 CB ALA B 80 18.911 -5.554 -9.156 1.00 0.00 C ATOM 0 H ALA B 80 20.807 -3.984 -8.842 1.00 0.00 H new ATOM 0 HA ALA B 80 18.503 -4.871 -7.122 1.00 0.00 H new ATOM 0 HB1 ALA B 80 18.247 -6.415 -9.074 1.00 0.00 H new ATOM 0 HB2 ALA B 80 18.384 -4.735 -9.645 1.00 0.00 H new ATOM 0 HB3 ALA B 80 19.786 -5.826 -9.746 1.00 0.00 H new ATOM 2558 N SER B 81 19.784 -7.468 -7.321 1.00 0.00 N ATOM 2559 CA SER B 81 20.506 -8.597 -6.672 1.00 0.00 C ATOM 2560 C SER B 81 20.673 -9.744 -7.666 1.00 0.00 C ATOM 2561 O SER B 81 19.852 -9.946 -8.537 1.00 0.00 O ATOM 2562 CB SER B 81 19.617 -9.026 -5.507 1.00 0.00 C ATOM 2563 OG SER B 81 19.960 -8.273 -4.351 1.00 0.00 O ATOM 0 H SER B 81 19.034 -7.740 -7.957 1.00 0.00 H new ATOM 0 HA SER B 81 21.503 -8.312 -6.335 1.00 0.00 H new ATOM 0 HB2 SER B 81 18.568 -8.870 -5.759 1.00 0.00 H new ATOM 0 HB3 SER B 81 19.743 -10.091 -5.312 1.00 0.00 H new ATOM 0 HG SER B 81 20.374 -7.427 -4.622 1.00 0.00 H new ATOM 2569 N HIS B 82 21.732 -10.495 -7.549 1.00 0.00 N ATOM 2570 CA HIS B 82 21.944 -11.623 -8.496 1.00 0.00 C ATOM 2571 C HIS B 82 20.804 -12.628 -8.386 1.00 0.00 C ATOM 2572 O HIS B 82 20.295 -12.902 -7.317 1.00 0.00 O ATOM 2573 CB HIS B 82 23.265 -12.260 -8.079 1.00 0.00 C ATOM 2574 CG HIS B 82 24.340 -11.218 -8.126 1.00 0.00 C ATOM 2575 ND1 HIS B 82 24.844 -10.727 -9.317 1.00 0.00 N ATOM 2576 CD2 HIS B 82 24.997 -10.548 -7.134 1.00 0.00 C ATOM 2577 CE1 HIS B 82 25.764 -9.799 -9.012 1.00 0.00 C ATOM 2578 NE2 HIS B 82 25.899 -9.649 -7.692 1.00 0.00 N ATOM 0 H HIS B 82 22.457 -10.377 -6.841 1.00 0.00 H new ATOM 0 HA HIS B 82 21.970 -11.286 -9.532 1.00 0.00 H new ATOM 0 HB2 HIS B 82 23.184 -12.673 -7.074 1.00 0.00 H new ATOM 0 HB3 HIS B 82 23.512 -13.087 -8.745 1.00 0.00 H new ATOM 0 HD1 HIS B 82 24.567 -11.017 -10.255 1.00 0.00 H new ATOM 0 HD2 HIS B 82 24.840 -10.694 -6.076 1.00 0.00 H new ATOM 0 HE1 HIS B 82 26.327 -9.241 -9.745 1.00 0.00 H new ATOM 2586 N GLY B 83 20.402 -13.174 -9.490 1.00 0.00 N ATOM 2587 CA GLY B 83 19.291 -14.166 -9.476 1.00 0.00 C ATOM 2588 C GLY B 83 17.951 -13.430 -9.548 1.00 0.00 C ATOM 2589 O GLY B 83 16.995 -13.792 -8.894 1.00 0.00 O ATOM 0 H GLY B 83 20.795 -12.978 -10.411 1.00 0.00 H new ATOM 0 HA2 GLY B 83 19.389 -14.850 -10.319 1.00 0.00 H new ATOM 0 HA3 GLY B 83 19.339 -14.769 -8.569 1.00 0.00 H new ATOM 2593 N ASP B 84 17.879 -12.399 -10.345 1.00 0.00 N ATOM 2594 CA ASP B 84 16.608 -11.634 -10.470 1.00 0.00 C ATOM 2595 C ASP B 84 16.586 -10.900 -11.810 1.00 0.00 C ATOM 2596 O ASP B 84 17.615 -10.519 -12.333 1.00 0.00 O ATOM 2597 CB ASP B 84 16.624 -10.635 -9.312 1.00 0.00 C ATOM 2598 CG ASP B 84 16.305 -11.361 -8.004 1.00 0.00 C ATOM 2599 OD1 ASP B 84 15.186 -11.829 -7.866 1.00 0.00 O ATOM 2600 OD2 ASP B 84 17.186 -11.439 -7.163 1.00 0.00 O ATOM 0 H ASP B 84 18.650 -12.053 -10.917 1.00 0.00 H new ATOM 0 HA ASP B 84 15.728 -12.276 -10.433 1.00 0.00 H new ATOM 0 HB2 ASP B 84 17.601 -10.156 -9.245 1.00 0.00 H new ATOM 0 HB3 ASP B 84 15.893 -9.846 -9.489 1.00 0.00 H new ATOM 2605 N ILE B 85 15.431 -10.700 -12.374 1.00 0.00 N ATOM 2606 CA ILE B 85 15.361 -9.994 -13.681 1.00 0.00 C ATOM 2607 C ILE B 85 15.822 -8.543 -13.518 1.00 0.00 C ATOM 2608 O ILE B 85 15.050 -7.665 -13.185 1.00 0.00 O ATOM 2609 CB ILE B 85 13.892 -10.067 -14.082 1.00 0.00 C ATOM 2610 CG1 ILE B 85 13.687 -9.341 -15.414 1.00 0.00 C ATOM 2611 CG2 ILE B 85 13.032 -9.408 -13.002 1.00 0.00 C ATOM 2612 CD1 ILE B 85 12.229 -9.479 -15.853 1.00 0.00 C ATOM 0 H ILE B 85 14.534 -10.994 -11.988 1.00 0.00 H new ATOM 0 HA ILE B 85 16.006 -10.440 -14.438 1.00 0.00 H new ATOM 0 HB ILE B 85 13.599 -11.111 -14.190 1.00 0.00 H new ATOM 0 HG12 ILE B 85 13.948 -8.288 -15.310 1.00 0.00 H new ATOM 0 HG13 ILE B 85 14.347 -9.760 -16.173 1.00 0.00 H new ATOM 0 HG21 ILE B 85 11.982 -9.461 -13.290 1.00 0.00 H new ATOM 0 HG22 ILE B 85 13.175 -9.929 -12.055 1.00 0.00 H new ATOM 0 HG23 ILE B 85 13.325 -8.364 -12.890 1.00 0.00 H new ATOM 0 HD11 ILE B 85 12.084 -8.962 -16.801 1.00 0.00 H new ATOM 0 HD12 ILE B 85 11.984 -10.534 -15.974 1.00 0.00 H new ATOM 0 HD13 ILE B 85 11.578 -9.040 -15.097 1.00 0.00 H new ATOM 2624 N VAL B 86 17.080 -8.291 -13.745 1.00 0.00 N ATOM 2625 CA VAL B 86 17.607 -6.906 -13.601 1.00 0.00 C ATOM 2626 C VAL B 86 18.422 -6.526 -14.839 1.00 0.00 C ATOM 2627 O VAL B 86 18.890 -7.378 -15.568 1.00 0.00 O ATOM 2628 CB VAL B 86 18.496 -6.953 -12.360 1.00 0.00 C ATOM 2629 CG1 VAL B 86 17.668 -7.426 -11.166 1.00 0.00 C ATOM 2630 CG2 VAL B 86 19.655 -7.928 -12.592 1.00 0.00 C ATOM 0 H VAL B 86 17.769 -8.988 -14.026 1.00 0.00 H new ATOM 0 HA VAL B 86 16.815 -6.164 -13.504 1.00 0.00 H new ATOM 0 HB VAL B 86 18.895 -5.958 -12.162 1.00 0.00 H new ATOM 0 HG11 VAL B 86 18.298 -7.461 -10.277 1.00 0.00 H new ATOM 0 HG12 VAL B 86 16.843 -6.734 -10.998 1.00 0.00 H new ATOM 0 HG13 VAL B 86 17.272 -8.421 -11.369 1.00 0.00 H new ATOM 0 HG21 VAL B 86 20.287 -7.959 -11.705 1.00 0.00 H new ATOM 0 HG22 VAL B 86 19.259 -8.924 -12.790 1.00 0.00 H new ATOM 0 HG23 VAL B 86 20.245 -7.596 -13.446 1.00 0.00 H new ATOM 2640 N ILE B 87 18.597 -5.258 -15.081 1.00 0.00 N ATOM 2641 CA ILE B 87 19.385 -4.839 -16.274 1.00 0.00 C ATOM 2642 C ILE B 87 20.867 -4.716 -15.907 1.00 0.00 C ATOM 2643 O ILE B 87 21.237 -3.974 -15.019 1.00 0.00 O ATOM 2644 CB ILE B 87 18.814 -3.478 -16.678 1.00 0.00 C ATOM 2645 CG1 ILE B 87 19.529 -2.982 -17.937 1.00 0.00 C ATOM 2646 CG2 ILE B 87 19.027 -2.472 -15.544 1.00 0.00 C ATOM 2647 CD1 ILE B 87 18.702 -3.347 -19.171 1.00 0.00 C ATOM 0 H ILE B 87 18.231 -4.497 -14.509 1.00 0.00 H new ATOM 0 HA ILE B 87 19.316 -5.561 -17.088 1.00 0.00 H new ATOM 0 HB ILE B 87 17.747 -3.578 -16.876 1.00 0.00 H new ATOM 0 HG12 ILE B 87 19.670 -1.902 -17.887 1.00 0.00 H new ATOM 0 HG13 ILE B 87 20.520 -3.430 -18.005 1.00 0.00 H new ATOM 0 HG21 ILE B 87 18.619 -1.504 -15.835 1.00 0.00 H new ATOM 0 HG22 ILE B 87 18.520 -2.824 -14.645 1.00 0.00 H new ATOM 0 HG23 ILE B 87 20.094 -2.371 -15.343 1.00 0.00 H new ATOM 0 HD11 ILE B 87 19.211 -2.994 -20.068 1.00 0.00 H new ATOM 0 HD12 ILE B 87 18.584 -4.429 -19.223 1.00 0.00 H new ATOM 0 HD13 ILE B 87 17.720 -2.878 -19.103 1.00 0.00 H new ATOM 2659 N ALA B 88 21.718 -5.440 -16.581 1.00 0.00 N ATOM 2660 CA ALA B 88 23.173 -5.366 -16.267 1.00 0.00 C ATOM 2661 C ALA B 88 23.841 -4.268 -17.101 1.00 0.00 C ATOM 2662 O ALA B 88 23.261 -3.739 -18.028 1.00 0.00 O ATOM 2663 CB ALA B 88 23.728 -6.738 -16.646 1.00 0.00 C ATOM 0 H ALA B 88 21.469 -6.080 -17.335 1.00 0.00 H new ATOM 0 HA ALA B 88 23.358 -5.125 -15.220 1.00 0.00 H new ATOM 0 HB1 ALA B 88 24.799 -6.766 -16.444 1.00 0.00 H new ATOM 0 HB2 ALA B 88 23.228 -7.508 -16.058 1.00 0.00 H new ATOM 0 HB3 ALA B 88 23.554 -6.921 -17.706 1.00 0.00 H new ATOM 2669 N ALA B 89 25.056 -3.922 -16.775 1.00 0.00 N ATOM 2670 CA ALA B 89 25.763 -2.860 -17.545 1.00 0.00 C ATOM 2671 C ALA B 89 27.279 -3.065 -17.464 1.00 0.00 C ATOM 2672 O ALA B 89 27.830 -3.302 -16.405 1.00 0.00 O ATOM 2673 CB ALA B 89 25.364 -1.548 -16.869 1.00 0.00 C ATOM 0 H ALA B 89 25.590 -4.329 -16.008 1.00 0.00 H new ATOM 0 HA ALA B 89 25.497 -2.872 -18.602 1.00 0.00 H new ATOM 0 HB1 ALA B 89 25.846 -0.714 -17.380 1.00 0.00 H new ATOM 0 HB2 ALA B 89 24.282 -1.428 -16.919 1.00 0.00 H new ATOM 0 HB3 ALA B 89 25.680 -1.566 -15.826 1.00 0.00 H new ATOM 2679 N VAL B 90 27.955 -2.967 -18.577 1.00 0.00 N ATOM 2680 CA VAL B 90 29.436 -3.147 -18.573 1.00 0.00 C ATOM 2681 C VAL B 90 30.065 -2.360 -19.728 1.00 0.00 C ATOM 2682 O VAL B 90 29.733 -2.555 -20.880 1.00 0.00 O ATOM 2683 CB VAL B 90 29.665 -4.653 -18.748 1.00 0.00 C ATOM 2684 CG1 VAL B 90 28.921 -5.156 -19.986 1.00 0.00 C ATOM 2685 CG2 VAL B 90 31.163 -4.926 -18.912 1.00 0.00 C ATOM 0 H VAL B 90 27.545 -2.770 -19.490 1.00 0.00 H new ATOM 0 HA VAL B 90 29.893 -2.780 -17.654 1.00 0.00 H new ATOM 0 HB VAL B 90 29.289 -5.174 -17.868 1.00 0.00 H new ATOM 0 HG11 VAL B 90 29.090 -6.227 -20.102 1.00 0.00 H new ATOM 0 HG12 VAL B 90 27.854 -4.967 -19.871 1.00 0.00 H new ATOM 0 HG13 VAL B 90 29.289 -4.633 -20.869 1.00 0.00 H new ATOM 0 HG21 VAL B 90 31.326 -5.996 -19.036 1.00 0.00 H new ATOM 0 HG22 VAL B 90 31.535 -4.398 -19.790 1.00 0.00 H new ATOM 0 HG23 VAL B 90 31.695 -4.578 -18.027 1.00 0.00 H new ATOM 2695 N ASP B 91 30.976 -1.476 -19.425 1.00 0.00 N ATOM 2696 CA ASP B 91 31.638 -0.677 -20.499 1.00 0.00 C ATOM 2697 C ASP B 91 30.595 0.027 -21.374 1.00 0.00 C ATOM 2698 O ASP B 91 30.838 0.320 -22.528 1.00 0.00 O ATOM 2699 CB ASP B 91 32.426 -1.697 -21.322 1.00 0.00 C ATOM 2700 CG ASP B 91 33.829 -1.855 -20.732 1.00 0.00 C ATOM 2701 OD1 ASP B 91 34.503 -0.850 -20.581 1.00 0.00 O ATOM 2702 OD2 ASP B 91 34.203 -2.979 -20.439 1.00 0.00 O ATOM 0 H ASP B 91 31.292 -1.271 -18.477 1.00 0.00 H new ATOM 0 HA ASP B 91 32.278 0.104 -20.089 1.00 0.00 H new ATOM 0 HB2 ASP B 91 31.910 -2.657 -21.322 1.00 0.00 H new ATOM 0 HB3 ASP B 91 32.491 -1.370 -22.360 1.00 0.00 H new ATOM 2707 N GLY B 92 29.440 0.312 -20.835 1.00 0.00 N ATOM 2708 CA GLY B 92 28.395 1.005 -21.641 1.00 0.00 C ATOM 2709 C GLY B 92 27.498 -0.024 -22.330 1.00 0.00 C ATOM 2710 O GLY B 92 27.005 0.199 -23.418 1.00 0.00 O ATOM 0 H GLY B 92 29.176 0.095 -19.874 1.00 0.00 H new ATOM 0 HA2 GLY B 92 27.796 1.649 -20.998 1.00 0.00 H new ATOM 0 HA3 GLY B 92 28.865 1.647 -22.386 1.00 0.00 H new ATOM 2714 N GLU B 93 27.277 -1.147 -21.706 1.00 0.00 N ATOM 2715 CA GLU B 93 26.405 -2.187 -22.326 1.00 0.00 C ATOM 2716 C GLU B 93 25.044 -2.219 -21.628 1.00 0.00 C ATOM 2717 O GLU B 93 24.882 -1.703 -20.541 1.00 0.00 O ATOM 2718 CB GLU B 93 27.150 -3.504 -22.112 1.00 0.00 C ATOM 2719 CG GLU B 93 28.065 -3.777 -23.307 1.00 0.00 C ATOM 2720 CD GLU B 93 27.223 -4.193 -24.514 1.00 0.00 C ATOM 2721 OE1 GLU B 93 26.119 -4.670 -24.304 1.00 0.00 O ATOM 2722 OE2 GLU B 93 27.695 -4.029 -25.626 1.00 0.00 O ATOM 0 H GLU B 93 27.662 -1.391 -20.793 1.00 0.00 H new ATOM 0 HA GLU B 93 26.215 -1.993 -23.382 1.00 0.00 H new ATOM 0 HB2 GLU B 93 27.737 -3.456 -21.195 1.00 0.00 H new ATOM 0 HB3 GLU B 93 26.438 -4.321 -21.992 1.00 0.00 H new ATOM 0 HG2 GLU B 93 28.644 -2.885 -23.545 1.00 0.00 H new ATOM 0 HG3 GLU B 93 28.778 -4.564 -23.060 1.00 0.00 H new ATOM 2729 N PHE B 94 24.063 -2.821 -22.243 1.00 0.00 N ATOM 2730 CA PHE B 94 22.717 -2.881 -21.607 1.00 0.00 C ATOM 2731 C PHE B 94 22.127 -4.288 -21.731 1.00 0.00 C ATOM 2732 O PHE B 94 21.514 -4.632 -22.721 1.00 0.00 O ATOM 2733 CB PHE B 94 21.867 -1.868 -22.375 1.00 0.00 C ATOM 2734 CG PHE B 94 22.365 -0.469 -22.087 1.00 0.00 C ATOM 2735 CD1 PHE B 94 22.661 -0.082 -20.760 1.00 0.00 C ATOM 2736 CD2 PHE B 94 22.532 0.452 -23.144 1.00 0.00 C ATOM 2737 CE1 PHE B 94 23.125 1.224 -20.492 1.00 0.00 C ATOM 2738 CE2 PHE B 94 22.996 1.758 -22.876 1.00 0.00 C ATOM 2739 CZ PHE B 94 23.293 2.144 -21.550 1.00 0.00 C ATOM 0 H PHE B 94 24.135 -3.272 -23.155 1.00 0.00 H new ATOM 0 HA PHE B 94 22.757 -2.653 -20.542 1.00 0.00 H new ATOM 0 HB2 PHE B 94 21.919 -2.071 -23.445 1.00 0.00 H new ATOM 0 HB3 PHE B 94 20.821 -1.960 -22.083 1.00 0.00 H new ATOM 0 HD1 PHE B 94 22.532 -0.786 -19.951 1.00 0.00 H new ATOM 0 HD2 PHE B 94 22.305 0.157 -24.158 1.00 0.00 H new ATOM 0 HE1 PHE B 94 23.351 1.519 -19.478 1.00 0.00 H new ATOM 0 HE2 PHE B 94 23.124 2.462 -23.685 1.00 0.00 H new ATOM 0 HZ PHE B 94 23.649 3.143 -21.345 1.00 0.00 H new ATOM 2749 N THR B 95 22.306 -5.097 -20.725 1.00 0.00 N ATOM 2750 CA THR B 95 21.755 -6.481 -20.765 1.00 0.00 C ATOM 2751 C THR B 95 20.658 -6.629 -19.723 1.00 0.00 C ATOM 2752 O THR B 95 20.559 -5.855 -18.794 1.00 0.00 O ATOM 2753 CB THR B 95 22.940 -7.391 -20.434 1.00 0.00 C ATOM 2754 OG1 THR B 95 23.682 -6.825 -19.363 1.00 0.00 O ATOM 2755 CG2 THR B 95 23.838 -7.532 -21.663 1.00 0.00 C ATOM 0 H THR B 95 22.813 -4.859 -19.872 1.00 0.00 H new ATOM 0 HA THR B 95 21.315 -6.727 -21.731 1.00 0.00 H new ATOM 0 HB THR B 95 22.573 -8.375 -20.143 1.00 0.00 H new ATOM 0 HG1 THR B 95 24.523 -7.316 -19.252 1.00 0.00 H new ATOM 0 HG21 THR B 95 24.681 -8.180 -21.425 1.00 0.00 H new ATOM 0 HG22 THR B 95 23.266 -7.966 -22.483 1.00 0.00 H new ATOM 0 HG23 THR B 95 24.208 -6.550 -21.958 1.00 0.00 H new ATOM 2763 N VAL B 96 19.827 -7.614 -19.877 1.00 0.00 N ATOM 2764 CA VAL B 96 18.726 -7.810 -18.897 1.00 0.00 C ATOM 2765 C VAL B 96 18.806 -9.232 -18.337 1.00 0.00 C ATOM 2766 O VAL B 96 19.868 -9.811 -18.231 1.00 0.00 O ATOM 2767 CB VAL B 96 17.407 -7.601 -19.675 1.00 0.00 C ATOM 2768 CG1 VAL B 96 16.347 -7.040 -18.725 1.00 0.00 C ATOM 2769 CG2 VAL B 96 17.595 -6.612 -20.836 1.00 0.00 C ATOM 0 H VAL B 96 19.860 -8.293 -20.638 1.00 0.00 H new ATOM 0 HA VAL B 96 18.790 -7.114 -18.060 1.00 0.00 H new ATOM 0 HB VAL B 96 17.096 -8.564 -20.081 1.00 0.00 H new ATOM 0 HG11 VAL B 96 15.414 -6.890 -19.268 1.00 0.00 H new ATOM 0 HG12 VAL B 96 16.182 -7.742 -17.908 1.00 0.00 H new ATOM 0 HG13 VAL B 96 16.688 -6.087 -18.321 1.00 0.00 H new ATOM 0 HG21 VAL B 96 16.650 -6.486 -21.364 1.00 0.00 H new ATOM 0 HG22 VAL B 96 17.923 -5.649 -20.444 1.00 0.00 H new ATOM 0 HG23 VAL B 96 18.346 -6.998 -21.525 1.00 0.00 H new ATOM 2779 N LYS B 97 17.689 -9.798 -17.984 1.00 0.00 N ATOM 2780 CA LYS B 97 17.672 -11.190 -17.432 1.00 0.00 C ATOM 2781 C LYS B 97 18.402 -11.237 -16.088 1.00 0.00 C ATOM 2782 O LYS B 97 18.917 -10.245 -15.614 1.00 0.00 O ATOM 2783 CB LYS B 97 18.390 -12.061 -18.469 1.00 0.00 C ATOM 2784 CG LYS B 97 17.599 -13.352 -18.689 1.00 0.00 C ATOM 2785 CD LYS B 97 18.365 -14.534 -18.088 1.00 0.00 C ATOM 2786 CE LYS B 97 18.491 -15.644 -19.133 1.00 0.00 C ATOM 2787 NZ LYS B 97 17.332 -16.544 -18.880 1.00 0.00 N ATOM 0 H LYS B 97 16.773 -9.355 -18.053 1.00 0.00 H new ATOM 0 HA LYS B 97 16.655 -11.541 -17.255 1.00 0.00 H new ATOM 0 HB2 LYS B 97 18.489 -11.518 -19.409 1.00 0.00 H new ATOM 0 HB3 LYS B 97 19.399 -12.294 -18.128 1.00 0.00 H new ATOM 0 HG2 LYS B 97 16.615 -13.271 -18.227 1.00 0.00 H new ATOM 0 HG3 LYS B 97 17.438 -13.514 -19.755 1.00 0.00 H new ATOM 0 HD2 LYS B 97 19.354 -14.212 -17.762 1.00 0.00 H new ATOM 0 HD3 LYS B 97 17.845 -14.908 -17.206 1.00 0.00 H new ATOM 0 HE2 LYS B 97 18.463 -15.239 -20.145 1.00 0.00 H new ATOM 0 HE3 LYS B 97 19.436 -16.178 -19.030 1.00 0.00 H new ATOM 0 HZ1 LYS B 97 17.349 -17.332 -19.559 1.00 0.00 H new ATOM 0 HZ2 LYS B 97 17.389 -16.920 -17.912 1.00 0.00 H new ATOM 0 HZ3 LYS B 97 16.447 -16.010 -18.992 1.00 0.00 H new ATOM 2801 N LYS B 98 18.444 -12.385 -15.470 1.00 0.00 N ATOM 2802 CA LYS B 98 19.134 -12.495 -14.152 1.00 0.00 C ATOM 2803 C LYS B 98 20.606 -12.867 -14.352 1.00 0.00 C ATOM 2804 O LYS B 98 20.929 -13.811 -15.045 1.00 0.00 O ATOM 2805 CB LYS B 98 18.392 -13.609 -13.409 1.00 0.00 C ATOM 2806 CG LYS B 98 18.537 -14.927 -14.177 1.00 0.00 C ATOM 2807 CD LYS B 98 17.165 -15.589 -14.330 1.00 0.00 C ATOM 2808 CE LYS B 98 17.155 -16.925 -13.584 1.00 0.00 C ATOM 2809 NZ LYS B 98 15.713 -17.236 -13.376 1.00 0.00 N ATOM 0 H LYS B 98 18.032 -13.250 -15.819 1.00 0.00 H new ATOM 0 HA LYS B 98 19.119 -11.556 -13.598 1.00 0.00 H new ATOM 0 HB2 LYS B 98 18.794 -13.718 -12.402 1.00 0.00 H new ATOM 0 HB3 LYS B 98 17.338 -13.351 -13.306 1.00 0.00 H new ATOM 0 HG2 LYS B 98 18.973 -14.741 -15.158 1.00 0.00 H new ATOM 0 HG3 LYS B 98 19.217 -15.595 -13.647 1.00 0.00 H new ATOM 0 HD2 LYS B 98 16.388 -14.934 -13.935 1.00 0.00 H new ATOM 0 HD3 LYS B 98 16.942 -15.748 -15.385 1.00 0.00 H new ATOM 0 HE2 LYS B 98 17.648 -17.705 -14.164 1.00 0.00 H new ATOM 0 HE3 LYS B 98 17.684 -16.851 -12.634 1.00 0.00 H new ATOM 0 HZ1 LYS B 98 15.622 -18.140 -12.869 1.00 0.00 H new ATOM 0 HZ2 LYS B 98 15.272 -16.479 -12.815 1.00 0.00 H new ATOM 0 HZ3 LYS B 98 15.237 -17.307 -14.298 1.00 0.00 H new ATOM 2823 N LEU B 99 21.503 -12.134 -13.748 1.00 0.00 N ATOM 2824 CA LEU B 99 22.949 -12.456 -13.905 1.00 0.00 C ATOM 2825 C LEU B 99 23.590 -12.707 -12.538 1.00 0.00 C ATOM 2826 O LEU B 99 23.186 -12.146 -11.539 1.00 0.00 O ATOM 2827 CB LEU B 99 23.573 -11.231 -14.591 1.00 0.00 C ATOM 2828 CG LEU B 99 23.557 -10.012 -13.657 1.00 0.00 C ATOM 2829 CD1 LEU B 99 24.715 -9.082 -14.020 1.00 0.00 C ATOM 2830 CD2 LEU B 99 22.233 -9.260 -13.819 1.00 0.00 C ATOM 0 H LEU B 99 21.297 -11.330 -13.155 1.00 0.00 H new ATOM 0 HA LEU B 99 23.104 -13.361 -14.493 1.00 0.00 H new ATOM 0 HB2 LEU B 99 24.598 -11.456 -14.884 1.00 0.00 H new ATOM 0 HB3 LEU B 99 23.024 -11.002 -15.504 1.00 0.00 H new ATOM 0 HG LEU B 99 23.662 -10.344 -12.624 1.00 0.00 H new ATOM 0 HD11 LEU B 99 24.707 -8.215 -13.359 1.00 0.00 H new ATOM 0 HD12 LEU B 99 25.659 -9.615 -13.907 1.00 0.00 H new ATOM 0 HD13 LEU B 99 24.606 -8.751 -15.053 1.00 0.00 H new ATOM 0 HD21 LEU B 99 22.222 -8.395 -13.156 1.00 0.00 H new ATOM 0 HD22 LEU B 99 22.128 -8.927 -14.852 1.00 0.00 H new ATOM 0 HD23 LEU B 99 21.405 -9.922 -13.565 1.00 0.00 H new ATOM 2842 N GLN B 100 24.592 -13.537 -12.487 1.00 0.00 N ATOM 2843 CA GLN B 100 25.264 -13.808 -11.186 1.00 0.00 C ATOM 2844 C GLN B 100 26.714 -13.341 -11.262 1.00 0.00 C ATOM 2845 O GLN B 100 27.441 -13.685 -12.173 1.00 0.00 O ATOM 2846 CB GLN B 100 25.188 -15.324 -10.999 1.00 0.00 C ATOM 2847 CG GLN B 100 23.955 -15.673 -10.162 1.00 0.00 C ATOM 2848 CD GLN B 100 24.328 -16.731 -9.122 1.00 0.00 C ATOM 2849 OE1 GLN B 100 24.760 -17.813 -9.467 1.00 0.00 O ATOM 2850 NE2 GLN B 100 24.177 -16.464 -7.854 1.00 0.00 N ATOM 0 H GLN B 100 24.975 -14.039 -13.288 1.00 0.00 H new ATOM 0 HA GLN B 100 24.796 -13.284 -10.352 1.00 0.00 H new ATOM 0 HB2 GLN B 100 25.134 -15.819 -11.969 1.00 0.00 H new ATOM 0 HB3 GLN B 100 26.090 -15.686 -10.506 1.00 0.00 H new ATOM 0 HG2 GLN B 100 23.573 -14.780 -9.667 1.00 0.00 H new ATOM 0 HG3 GLN B 100 23.158 -16.046 -10.806 1.00 0.00 H new ATOM 0 HE21 GLN B 100 23.814 -15.556 -7.564 1.00 0.00 H new ATOM 0 HE22 GLN B 100 24.422 -17.163 -7.153 1.00 0.00 H new ATOM 2859 N LEU B 101 27.133 -12.537 -10.329 1.00 0.00 N ATOM 2860 CA LEU B 101 28.531 -12.026 -10.371 1.00 0.00 C ATOM 2861 C LEU B 101 29.256 -12.303 -9.049 1.00 0.00 C ATOM 2862 O LEU B 101 30.466 -12.227 -8.973 1.00 0.00 O ATOM 2863 CB LEU B 101 28.399 -10.514 -10.605 1.00 0.00 C ATOM 2864 CG LEU B 101 27.357 -10.230 -11.700 1.00 0.00 C ATOM 2865 CD1 LEU B 101 27.255 -8.721 -11.926 1.00 0.00 C ATOM 2866 CD2 LEU B 101 27.786 -10.920 -12.999 1.00 0.00 C ATOM 0 H LEU B 101 26.572 -12.212 -9.542 1.00 0.00 H new ATOM 0 HA LEU B 101 29.115 -12.513 -11.152 1.00 0.00 H new ATOM 0 HB2 LEU B 101 28.106 -10.020 -9.678 1.00 0.00 H new ATOM 0 HB3 LEU B 101 29.364 -10.099 -10.896 1.00 0.00 H new ATOM 0 HG LEU B 101 26.385 -10.614 -11.390 1.00 0.00 H new ATOM 0 HD11 LEU B 101 26.517 -8.518 -12.702 1.00 0.00 H new ATOM 0 HD12 LEU B 101 26.951 -8.234 -11.000 1.00 0.00 H new ATOM 0 HD13 LEU B 101 28.225 -8.333 -12.238 1.00 0.00 H new ATOM 0 HD21 LEU B 101 27.049 -10.721 -13.777 1.00 0.00 H new ATOM 0 HD22 LEU B 101 28.757 -10.536 -13.311 1.00 0.00 H new ATOM 0 HD23 LEU B 101 27.857 -11.995 -12.834 1.00 0.00 H new ATOM 2878 N ARG B 102 28.535 -12.620 -8.004 1.00 0.00 N ATOM 2879 CA ARG B 102 29.209 -12.892 -6.702 1.00 0.00 C ATOM 2880 C ARG B 102 29.857 -14.287 -6.716 1.00 0.00 C ATOM 2881 O ARG B 102 31.047 -14.397 -6.497 1.00 0.00 O ATOM 2882 CB ARG B 102 28.115 -12.795 -5.638 1.00 0.00 C ATOM 2883 CG ARG B 102 28.482 -11.704 -4.633 1.00 0.00 C ATOM 2884 CD ARG B 102 27.742 -10.411 -4.980 1.00 0.00 C ATOM 2885 NE ARG B 102 28.617 -9.320 -4.468 1.00 0.00 N ATOM 2886 CZ ARG B 102 28.088 -8.214 -4.022 1.00 0.00 C ATOM 2887 NH1 ARG B 102 27.137 -8.258 -3.130 1.00 0.00 N ATOM 2888 NH2 ARG B 102 28.512 -7.063 -4.467 1.00 0.00 N ATOM 0 H ARG B 102 27.518 -12.701 -7.996 1.00 0.00 H new ATOM 0 HA ARG B 102 30.011 -12.182 -6.502 1.00 0.00 H new ATOM 0 HB2 ARG B 102 27.157 -12.568 -6.105 1.00 0.00 H new ATOM 0 HB3 ARG B 102 28.002 -13.752 -5.128 1.00 0.00 H new ATOM 0 HG2 ARG B 102 28.221 -12.024 -3.624 1.00 0.00 H new ATOM 0 HG3 ARG B 102 29.558 -11.532 -4.645 1.00 0.00 H new ATOM 0 HD2 ARG B 102 27.586 -10.321 -6.055 1.00 0.00 H new ATOM 0 HD3 ARG B 102 26.758 -10.381 -4.512 1.00 0.00 H new ATOM 0 HE ARG B 102 29.630 -9.438 -4.466 1.00 0.00 H new ATOM 0 HH11 ARG B 102 26.807 -9.158 -2.781 1.00 0.00 H new ATOM 0 HH12 ARG B 102 26.724 -7.393 -2.782 1.00 0.00 H new ATOM 0 HH21 ARG B 102 29.257 -7.028 -5.163 1.00 0.00 H new ATOM 0 HH22 ARG B 102 28.099 -6.198 -4.119 1.00 0.00 H new ATOM 2902 N PRO B 103 29.081 -15.322 -6.985 1.00 0.00 N ATOM 2903 CA PRO B 103 29.661 -16.684 -7.029 1.00 0.00 C ATOM 2904 C PRO B 103 30.690 -16.755 -8.157 1.00 0.00 C ATOM 2905 O PRO B 103 31.830 -17.125 -7.961 1.00 0.00 O ATOM 2906 CB PRO B 103 28.449 -17.564 -7.346 1.00 0.00 C ATOM 2907 CG PRO B 103 27.207 -16.667 -7.484 1.00 0.00 C ATOM 2908 CD PRO B 103 27.621 -15.207 -7.257 1.00 0.00 C ATOM 0 HA PRO B 103 30.171 -16.983 -6.113 1.00 0.00 H new ATOM 0 HB2 PRO B 103 28.617 -18.120 -8.268 1.00 0.00 H new ATOM 0 HB3 PRO B 103 28.298 -18.298 -6.554 1.00 0.00 H new ATOM 0 HG2 PRO B 103 26.765 -16.784 -8.474 1.00 0.00 H new ATOM 0 HG3 PRO B 103 26.448 -16.961 -6.759 1.00 0.00 H new ATOM 0 HD2 PRO B 103 27.419 -14.588 -8.131 1.00 0.00 H new ATOM 0 HD3 PRO B 103 27.086 -14.760 -6.419 1.00 0.00 H new ATOM 2916 N THR B 104 30.282 -16.385 -9.339 1.00 0.00 N ATOM 2917 CA THR B 104 31.211 -16.404 -10.503 1.00 0.00 C ATOM 2918 C THR B 104 30.793 -15.332 -11.511 1.00 0.00 C ATOM 2919 O THR B 104 29.644 -14.940 -11.569 1.00 0.00 O ATOM 2920 CB THR B 104 31.066 -17.801 -11.109 1.00 0.00 C ATOM 2921 OG1 THR B 104 30.907 -18.754 -10.066 1.00 0.00 O ATOM 2922 CG2 THR B 104 32.316 -18.136 -11.925 1.00 0.00 C ATOM 0 H THR B 104 29.336 -16.067 -9.550 1.00 0.00 H new ATOM 0 HA THR B 104 32.242 -16.196 -10.218 1.00 0.00 H new ATOM 0 HB THR B 104 30.192 -17.827 -11.760 1.00 0.00 H new ATOM 0 HG1 THR B 104 30.812 -19.649 -10.453 1.00 0.00 H new ATOM 0 HG21 THR B 104 32.213 -19.131 -12.357 1.00 0.00 H new ATOM 0 HG22 THR B 104 32.436 -17.404 -12.724 1.00 0.00 H new ATOM 0 HG23 THR B 104 33.192 -18.111 -11.276 1.00 0.00 H new ATOM 2930 N VAL B 105 31.707 -14.855 -12.308 1.00 0.00 N ATOM 2931 CA VAL B 105 31.345 -13.809 -13.308 1.00 0.00 C ATOM 2932 C VAL B 105 30.647 -14.450 -14.512 1.00 0.00 C ATOM 2933 O VAL B 105 31.282 -15.009 -15.384 1.00 0.00 O ATOM 2934 CB VAL B 105 32.673 -13.178 -13.726 1.00 0.00 C ATOM 2935 CG1 VAL B 105 33.330 -12.517 -12.512 1.00 0.00 C ATOM 2936 CG2 VAL B 105 33.602 -14.259 -14.285 1.00 0.00 C ATOM 0 H VAL B 105 32.686 -15.142 -12.312 1.00 0.00 H new ATOM 0 HA VAL B 105 30.657 -13.068 -12.900 1.00 0.00 H new ATOM 0 HB VAL B 105 32.490 -12.426 -14.494 1.00 0.00 H new ATOM 0 HG11 VAL B 105 34.277 -12.067 -12.811 1.00 0.00 H new ATOM 0 HG12 VAL B 105 32.670 -11.745 -12.117 1.00 0.00 H new ATOM 0 HG13 VAL B 105 33.512 -13.268 -11.743 1.00 0.00 H new ATOM 0 HG21 VAL B 105 34.548 -13.807 -14.583 1.00 0.00 H new ATOM 0 HG22 VAL B 105 33.785 -15.013 -13.520 1.00 0.00 H new ATOM 0 HG23 VAL B 105 33.135 -14.727 -15.152 1.00 0.00 H new ATOM 2946 N GLN B 106 29.344 -14.373 -14.568 1.00 0.00 N ATOM 2947 CA GLN B 106 28.613 -14.981 -15.718 1.00 0.00 C ATOM 2948 C GLN B 106 27.333 -14.197 -16.017 1.00 0.00 C ATOM 2949 O GLN B 106 26.623 -13.779 -15.122 1.00 0.00 O ATOM 2950 CB GLN B 106 28.274 -16.403 -15.267 1.00 0.00 C ATOM 2951 CG GLN B 106 29.547 -17.250 -15.249 1.00 0.00 C ATOM 2952 CD GLN B 106 29.185 -18.709 -14.964 1.00 0.00 C ATOM 2953 OE1 GLN B 106 28.367 -19.289 -15.650 1.00 0.00 O ATOM 2954 NE2 GLN B 106 29.764 -19.330 -13.973 1.00 0.00 N ATOM 0 H GLN B 106 28.756 -13.917 -13.870 1.00 0.00 H new ATOM 0 HA GLN B 106 29.209 -14.971 -16.631 1.00 0.00 H new ATOM 0 HB2 GLN B 106 27.824 -16.383 -14.275 1.00 0.00 H new ATOM 0 HB3 GLN B 106 27.540 -16.845 -15.941 1.00 0.00 H new ATOM 0 HG2 GLN B 106 30.062 -17.172 -16.207 1.00 0.00 H new ATOM 0 HG3 GLN B 106 30.233 -16.879 -14.487 1.00 0.00 H new ATOM 0 HE21 GLN B 106 30.451 -18.843 -13.397 1.00 0.00 H new ATOM 0 HE22 GLN B 106 29.530 -20.303 -13.774 1.00 0.00 H new ATOM 2963 N LEU B 107 27.033 -13.999 -17.272 1.00 0.00 N ATOM 2964 CA LEU B 107 25.798 -13.247 -17.638 1.00 0.00 C ATOM 2965 C LEU B 107 25.120 -13.905 -18.842 1.00 0.00 C ATOM 2966 O LEU B 107 25.773 -14.447 -19.715 1.00 0.00 O ATOM 2967 CB LEU B 107 26.283 -11.842 -17.998 1.00 0.00 C ATOM 2968 CG LEU B 107 25.090 -10.980 -18.411 1.00 0.00 C ATOM 2969 CD1 LEU B 107 24.739 -10.017 -17.277 1.00 0.00 C ATOM 2970 CD2 LEU B 107 25.450 -10.178 -19.664 1.00 0.00 C ATOM 0 H LEU B 107 27.591 -14.326 -18.061 1.00 0.00 H new ATOM 0 HA LEU B 107 25.067 -13.231 -16.829 1.00 0.00 H new ATOM 0 HB2 LEU B 107 26.792 -11.392 -17.146 1.00 0.00 H new ATOM 0 HB3 LEU B 107 27.007 -11.893 -18.811 1.00 0.00 H new ATOM 0 HG LEU B 107 24.235 -11.622 -18.621 1.00 0.00 H new ATOM 0 HD11 LEU B 107 23.888 -9.402 -17.572 1.00 0.00 H new ATOM 0 HD12 LEU B 107 24.483 -10.586 -16.383 1.00 0.00 H new ATOM 0 HD13 LEU B 107 25.595 -9.375 -17.067 1.00 0.00 H new ATOM 0 HD21 LEU B 107 24.600 -9.563 -19.959 1.00 0.00 H new ATOM 0 HD22 LEU B 107 26.306 -9.537 -19.452 1.00 0.00 H new ATOM 0 HD23 LEU B 107 25.701 -10.862 -20.474 1.00 0.00 H new ATOM 2982 N ILE B 108 23.816 -13.861 -18.903 1.00 0.00 N ATOM 2983 CA ILE B 108 23.109 -14.485 -20.059 1.00 0.00 C ATOM 2984 C ILE B 108 21.797 -13.743 -20.363 1.00 0.00 C ATOM 2985 O ILE B 108 20.732 -14.228 -20.040 1.00 0.00 O ATOM 2986 CB ILE B 108 22.828 -15.933 -19.638 1.00 0.00 C ATOM 2987 CG1 ILE B 108 21.961 -16.640 -20.698 1.00 0.00 C ATOM 2988 CG2 ILE B 108 22.085 -15.942 -18.299 1.00 0.00 C ATOM 2989 CD1 ILE B 108 22.510 -16.372 -22.107 1.00 0.00 C ATOM 0 H ILE B 108 23.213 -13.423 -18.207 1.00 0.00 H new ATOM 0 HA ILE B 108 23.709 -14.439 -20.968 1.00 0.00 H new ATOM 0 HB ILE B 108 23.778 -16.459 -19.541 1.00 0.00 H new ATOM 0 HG12 ILE B 108 21.944 -17.713 -20.506 1.00 0.00 H new ATOM 0 HG13 ILE B 108 20.932 -16.287 -20.629 1.00 0.00 H new ATOM 0 HG21 ILE B 108 21.886 -16.971 -18.000 1.00 0.00 H new ATOM 0 HG22 ILE B 108 22.698 -15.456 -17.540 1.00 0.00 H new ATOM 0 HG23 ILE B 108 21.142 -15.405 -18.403 1.00 0.00 H new ATOM 0 HD11 ILE B 108 21.886 -16.879 -22.843 1.00 0.00 H new ATOM 0 HD12 ILE B 108 22.503 -15.300 -22.302 1.00 0.00 H new ATOM 0 HD13 ILE B 108 23.531 -16.747 -22.177 1.00 0.00 H new ATOM 3001 N PRO B 109 21.905 -12.593 -20.992 1.00 0.00 N ATOM 3002 CA PRO B 109 20.694 -11.817 -21.351 1.00 0.00 C ATOM 3003 C PRO B 109 19.899 -12.573 -22.421 1.00 0.00 C ATOM 3004 O PRO B 109 19.983 -13.781 -22.528 1.00 0.00 O ATOM 3005 CB PRO B 109 21.285 -10.523 -21.925 1.00 0.00 C ATOM 3006 CG PRO B 109 22.822 -10.616 -21.881 1.00 0.00 C ATOM 3007 CD PRO B 109 23.217 -12.003 -21.365 1.00 0.00 C ATOM 0 HA PRO B 109 20.010 -11.644 -20.520 1.00 0.00 H new ATOM 0 HB2 PRO B 109 20.945 -10.375 -22.950 1.00 0.00 H new ATOM 0 HB3 PRO B 109 20.942 -9.664 -21.349 1.00 0.00 H new ATOM 0 HG2 PRO B 109 23.239 -10.450 -22.874 1.00 0.00 H new ATOM 0 HG3 PRO B 109 23.229 -9.841 -21.231 1.00 0.00 H new ATOM 0 HD2 PRO B 109 23.724 -12.591 -22.130 1.00 0.00 H new ATOM 0 HD3 PRO B 109 23.892 -11.941 -20.511 1.00 0.00 H new ATOM 3015 N MET B 110 19.147 -11.870 -23.230 1.00 0.00 N ATOM 3016 CA MET B 110 18.362 -12.537 -24.322 1.00 0.00 C ATOM 3017 C MET B 110 17.237 -13.394 -23.739 1.00 0.00 C ATOM 3018 O MET B 110 17.309 -13.861 -22.620 1.00 0.00 O ATOM 3019 CB MET B 110 19.344 -13.444 -25.098 1.00 0.00 C ATOM 3020 CG MET B 110 20.729 -12.788 -25.236 1.00 0.00 C ATOM 3021 SD MET B 110 21.132 -12.576 -26.988 1.00 0.00 S ATOM 3022 CE MET B 110 20.351 -10.956 -27.194 1.00 0.00 C ATOM 0 H MET B 110 19.040 -10.857 -23.183 1.00 0.00 H new ATOM 0 HA MET B 110 17.910 -11.786 -24.970 1.00 0.00 H new ATOM 0 HB2 MET B 110 19.443 -14.400 -24.583 1.00 0.00 H new ATOM 0 HB3 MET B 110 18.940 -13.656 -26.088 1.00 0.00 H new ATOM 0 HG2 MET B 110 20.736 -11.822 -24.732 1.00 0.00 H new ATOM 0 HG3 MET B 110 21.485 -13.406 -24.751 1.00 0.00 H new ATOM 0 HE1 MET B 110 20.553 -10.579 -28.197 1.00 0.00 H new ATOM 0 HE2 MET B 110 19.274 -11.050 -27.052 1.00 0.00 H new ATOM 0 HE3 MET B 110 20.754 -10.261 -26.457 1.00 0.00 H new ATOM 3032 N ASN B 111 16.202 -13.614 -24.505 1.00 0.00 N ATOM 3033 CA ASN B 111 15.074 -14.456 -24.019 1.00 0.00 C ATOM 3034 C ASN B 111 15.231 -15.886 -24.547 1.00 0.00 C ATOM 3035 O ASN B 111 15.681 -16.772 -23.847 1.00 0.00 O ATOM 3036 CB ASN B 111 13.811 -13.802 -24.592 1.00 0.00 C ATOM 3037 CG ASN B 111 12.599 -14.702 -24.327 1.00 0.00 C ATOM 3038 OD1 ASN B 111 12.233 -15.508 -25.160 1.00 0.00 O ATOM 3039 ND2 ASN B 111 11.960 -14.599 -23.194 1.00 0.00 N ATOM 0 H ASN B 111 16.090 -13.245 -25.449 1.00 0.00 H new ATOM 0 HA ASN B 111 15.036 -14.517 -22.931 1.00 0.00 H new ATOM 0 HB2 ASN B 111 13.657 -12.824 -24.136 1.00 0.00 H new ATOM 0 HB3 ASN B 111 13.928 -13.639 -25.663 1.00 0.00 H new ATOM 0 HD21 ASN B 111 11.153 -15.195 -23.007 1.00 0.00 H new ATOM 0 HD22 ASN B 111 12.267 -13.923 -22.495 1.00 0.00 H new ATOM 3046 N SER B 112 14.864 -16.117 -25.779 1.00 0.00 N ATOM 3047 CA SER B 112 14.994 -17.486 -26.355 1.00 0.00 C ATOM 3048 C SER B 112 16.418 -17.707 -26.868 1.00 0.00 C ATOM 3049 O SER B 112 16.981 -18.774 -26.728 1.00 0.00 O ATOM 3050 CB SER B 112 13.995 -17.525 -27.511 1.00 0.00 C ATOM 3051 OG SER B 112 14.559 -16.875 -28.641 1.00 0.00 O ATOM 0 H SER B 112 14.479 -15.416 -26.412 1.00 0.00 H new ATOM 0 HA SER B 112 14.796 -18.266 -25.620 1.00 0.00 H new ATOM 0 HB2 SER B 112 13.747 -18.557 -27.757 1.00 0.00 H new ATOM 0 HB3 SER B 112 13.066 -17.034 -27.221 1.00 0.00 H new ATOM 0 HG SER B 112 13.921 -16.900 -29.385 1.00 0.00 H new ATOM 3057 N ALA B 113 17.007 -16.703 -27.459 1.00 0.00 N ATOM 3058 CA ALA B 113 18.397 -16.855 -27.976 1.00 0.00 C ATOM 3059 C ALA B 113 19.399 -16.623 -26.843 1.00 0.00 C ATOM 3060 O ALA B 113 20.274 -15.785 -26.935 1.00 0.00 O ATOM 3061 CB ALA B 113 18.544 -15.778 -29.051 1.00 0.00 C ATOM 0 H ALA B 113 16.586 -15.785 -27.606 1.00 0.00 H new ATOM 0 HA ALA B 113 18.586 -17.851 -28.375 1.00 0.00 H new ATOM 0 HB1 ALA B 113 19.545 -15.826 -29.480 1.00 0.00 H new ATOM 0 HB2 ALA B 113 17.805 -15.943 -29.835 1.00 0.00 H new ATOM 0 HB3 ALA B 113 18.387 -14.796 -28.606 1.00 0.00 H new ATOM 3067 N TYR B 114 19.269 -17.355 -25.772 1.00 0.00 N ATOM 3068 CA TYR B 114 20.204 -17.173 -24.627 1.00 0.00 C ATOM 3069 C TYR B 114 21.640 -17.509 -25.043 1.00 0.00 C ATOM 3070 O TYR B 114 21.932 -18.593 -25.505 1.00 0.00 O ATOM 3071 CB TYR B 114 19.699 -18.131 -23.538 1.00 0.00 C ATOM 3072 CG TYR B 114 19.888 -19.569 -23.969 1.00 0.00 C ATOM 3073 CD1 TYR B 114 18.887 -20.223 -24.723 1.00 0.00 C ATOM 3074 CD2 TYR B 114 21.066 -20.262 -23.612 1.00 0.00 C ATOM 3075 CE1 TYR B 114 19.065 -21.567 -25.121 1.00 0.00 C ATOM 3076 CE2 TYR B 114 21.244 -21.605 -24.010 1.00 0.00 C ATOM 3077 CZ TYR B 114 20.244 -22.258 -24.764 1.00 0.00 C ATOM 3078 OH TYR B 114 20.419 -23.570 -25.152 1.00 0.00 O ATOM 0 H TYR B 114 18.555 -18.072 -25.640 1.00 0.00 H new ATOM 0 HA TYR B 114 20.225 -16.142 -24.273 1.00 0.00 H new ATOM 0 HB2 TYR B 114 20.238 -17.950 -22.608 1.00 0.00 H new ATOM 0 HB3 TYR B 114 18.645 -17.941 -23.338 1.00 0.00 H new ATOM 0 HD1 TYR B 114 17.985 -19.695 -24.995 1.00 0.00 H new ATOM 0 HD2 TYR B 114 21.831 -19.764 -23.034 1.00 0.00 H new ATOM 0 HE1 TYR B 114 18.300 -22.066 -25.698 1.00 0.00 H new ATOM 0 HE2 TYR B 114 22.146 -22.133 -23.738 1.00 0.00 H new ATOM 0 HH TYR B 114 21.284 -23.895 -24.825 1.00 0.00 H new ATOM 3088 N SER B 115 22.540 -16.577 -24.874 1.00 0.00 N ATOM 3089 CA SER B 115 23.962 -16.825 -25.243 1.00 0.00 C ATOM 3090 C SER B 115 24.839 -16.778 -23.980 1.00 0.00 C ATOM 3091 O SER B 115 25.260 -15.713 -23.575 1.00 0.00 O ATOM 3092 CB SER B 115 24.329 -15.684 -26.191 1.00 0.00 C ATOM 3093 OG SER B 115 23.663 -15.871 -27.433 1.00 0.00 O ATOM 0 H SER B 115 22.349 -15.650 -24.494 1.00 0.00 H new ATOM 0 HA SER B 115 24.111 -17.800 -25.706 1.00 0.00 H new ATOM 0 HB2 SER B 115 24.045 -14.727 -25.754 1.00 0.00 H new ATOM 0 HB3 SER B 115 25.408 -15.656 -26.344 1.00 0.00 H new ATOM 0 HG SER B 115 23.895 -15.139 -28.042 1.00 0.00 H new ATOM 3099 N PRO B 116 25.085 -17.927 -23.380 1.00 0.00 N ATOM 3100 CA PRO B 116 25.909 -17.971 -22.148 1.00 0.00 C ATOM 3101 C PRO B 116 27.310 -17.417 -22.414 1.00 0.00 C ATOM 3102 O PRO B 116 28.033 -17.907 -23.258 1.00 0.00 O ATOM 3103 CB PRO B 116 25.956 -19.467 -21.822 1.00 0.00 C ATOM 3104 CG PRO B 116 25.146 -20.232 -22.887 1.00 0.00 C ATOM 3105 CD PRO B 116 24.569 -19.225 -23.888 1.00 0.00 C ATOM 0 HA PRO B 116 25.507 -17.369 -21.333 1.00 0.00 H new ATOM 0 HB2 PRO B 116 26.988 -19.818 -21.808 1.00 0.00 H new ATOM 0 HB3 PRO B 116 25.543 -19.650 -20.830 1.00 0.00 H new ATOM 0 HG2 PRO B 116 25.783 -20.952 -23.401 1.00 0.00 H new ATOM 0 HG3 PRO B 116 24.342 -20.798 -22.415 1.00 0.00 H new ATOM 0 HD2 PRO B 116 24.907 -19.425 -24.905 1.00 0.00 H new ATOM 0 HD3 PRO B 116 23.479 -19.249 -23.904 1.00 0.00 H new ATOM 3113 N ILE B 117 27.699 -16.396 -21.697 1.00 0.00 N ATOM 3114 CA ILE B 117 29.055 -15.813 -21.909 1.00 0.00 C ATOM 3115 C ILE B 117 29.686 -15.436 -20.567 1.00 0.00 C ATOM 3116 O ILE B 117 29.090 -14.753 -19.758 1.00 0.00 O ATOM 3117 CB ILE B 117 28.824 -14.566 -22.765 1.00 0.00 C ATOM 3118 CG1 ILE B 117 30.170 -13.907 -23.074 1.00 0.00 C ATOM 3119 CG2 ILE B 117 27.936 -13.577 -22.005 1.00 0.00 C ATOM 3120 CD1 ILE B 117 30.610 -14.282 -24.489 1.00 0.00 C ATOM 0 H ILE B 117 27.138 -15.942 -20.976 1.00 0.00 H new ATOM 0 HA ILE B 117 29.734 -16.516 -22.391 1.00 0.00 H new ATOM 0 HB ILE B 117 28.333 -14.851 -23.695 1.00 0.00 H new ATOM 0 HG12 ILE B 117 30.086 -12.824 -22.983 1.00 0.00 H new ATOM 0 HG13 ILE B 117 30.919 -14.230 -22.351 1.00 0.00 H new ATOM 0 HG21 ILE B 117 27.773 -12.690 -22.617 1.00 0.00 H new ATOM 0 HG22 ILE B 117 26.977 -14.045 -21.783 1.00 0.00 H new ATOM 0 HG23 ILE B 117 28.425 -13.291 -21.074 1.00 0.00 H new ATOM 0 HD11 ILE B 117 31.569 -13.812 -24.708 1.00 0.00 H new ATOM 0 HD12 ILE B 117 30.711 -15.365 -24.564 1.00 0.00 H new ATOM 0 HD13 ILE B 117 29.864 -13.937 -25.205 1.00 0.00 H new ATOM 3132 N THR B 118 30.891 -15.874 -20.325 1.00 0.00 N ATOM 3133 CA THR B 118 31.562 -15.540 -19.037 1.00 0.00 C ATOM 3134 C THR B 118 32.327 -14.220 -19.168 1.00 0.00 C ATOM 3135 O THR B 118 32.733 -13.835 -20.247 1.00 0.00 O ATOM 3136 CB THR B 118 32.528 -16.699 -18.781 1.00 0.00 C ATOM 3137 OG1 THR B 118 33.198 -16.490 -17.546 1.00 0.00 O ATOM 3138 CG2 THR B 118 33.553 -16.773 -19.914 1.00 0.00 C ATOM 0 H THR B 118 31.440 -16.449 -20.964 1.00 0.00 H new ATOM 0 HA THR B 118 30.851 -15.415 -18.220 1.00 0.00 H new ATOM 0 HB THR B 118 31.970 -17.634 -18.739 1.00 0.00 H new ATOM 0 HG1 THR B 118 32.600 -16.027 -16.923 1.00 0.00 H new ATOM 0 HG21 THR B 118 34.240 -17.599 -19.730 1.00 0.00 H new ATOM 0 HG22 THR B 118 33.038 -16.934 -20.861 1.00 0.00 H new ATOM 0 HG23 THR B 118 34.113 -15.839 -19.960 1.00 0.00 H new ATOM 3146 N ILE B 119 32.527 -13.526 -18.083 1.00 0.00 N ATOM 3147 CA ILE B 119 33.266 -12.232 -18.154 1.00 0.00 C ATOM 3148 C ILE B 119 34.680 -12.399 -17.592 1.00 0.00 C ATOM 3149 O ILE B 119 35.000 -13.396 -16.977 1.00 0.00 O ATOM 3150 CB ILE B 119 32.458 -11.266 -17.287 1.00 0.00 C ATOM 3151 CG1 ILE B 119 31.057 -11.097 -17.880 1.00 0.00 C ATOM 3152 CG2 ILE B 119 33.160 -9.907 -17.245 1.00 0.00 C ATOM 3153 CD1 ILE B 119 30.015 -11.615 -16.887 1.00 0.00 C ATOM 0 H ILE B 119 32.212 -13.797 -17.151 1.00 0.00 H new ATOM 0 HA ILE B 119 33.370 -11.873 -19.178 1.00 0.00 H new ATOM 0 HB ILE B 119 32.380 -11.666 -16.276 1.00 0.00 H new ATOM 0 HG12 ILE B 119 30.870 -10.047 -18.104 1.00 0.00 H new ATOM 0 HG13 ILE B 119 30.981 -11.642 -18.821 1.00 0.00 H new ATOM 0 HG21 ILE B 119 32.584 -9.219 -16.627 1.00 0.00 H new ATOM 0 HG22 ILE B 119 34.158 -10.026 -16.822 1.00 0.00 H new ATOM 0 HG23 ILE B 119 33.239 -9.507 -18.256 1.00 0.00 H new ATOM 0 HD11 ILE B 119 29.018 -11.494 -17.310 1.00 0.00 H new ATOM 0 HD12 ILE B 119 30.198 -12.670 -16.685 1.00 0.00 H new ATOM 0 HD13 ILE B 119 30.086 -11.050 -15.958 1.00 0.00 H new ATOM 3165 N SER B 120 35.526 -11.428 -17.794 1.00 0.00 N ATOM 3166 CA SER B 120 36.916 -11.530 -17.266 1.00 0.00 C ATOM 3167 C SER B 120 36.883 -11.790 -15.757 1.00 0.00 C ATOM 3168 O SER B 120 35.833 -11.958 -15.170 1.00 0.00 O ATOM 3169 CB SER B 120 37.553 -10.173 -17.563 1.00 0.00 C ATOM 3170 OG SER B 120 38.219 -10.233 -18.818 1.00 0.00 O ATOM 0 H SER B 120 35.316 -10.568 -18.301 1.00 0.00 H new ATOM 0 HA SER B 120 37.475 -12.348 -17.720 1.00 0.00 H new ATOM 0 HB2 SER B 120 36.789 -9.395 -17.580 1.00 0.00 H new ATOM 0 HB3 SER B 120 38.259 -9.909 -16.776 1.00 0.00 H new ATOM 0 HG SER B 120 38.490 -9.331 -19.088 1.00 0.00 H new ATOM 3176 N SER B 121 38.022 -11.823 -15.125 1.00 0.00 N ATOM 3177 CA SER B 121 38.052 -12.073 -13.656 1.00 0.00 C ATOM 3178 C SER B 121 37.429 -10.895 -12.903 1.00 0.00 C ATOM 3179 O SER B 121 38.121 -10.032 -12.399 1.00 0.00 O ATOM 3180 CB SER B 121 39.534 -12.204 -13.308 1.00 0.00 C ATOM 3181 OG SER B 121 39.669 -12.494 -11.923 1.00 0.00 O ATOM 0 H SER B 121 38.934 -11.688 -15.561 1.00 0.00 H new ATOM 0 HA SER B 121 37.485 -12.962 -13.378 1.00 0.00 H new ATOM 0 HB2 SER B 121 39.990 -12.995 -13.903 1.00 0.00 H new ATOM 0 HB3 SER B 121 40.059 -11.280 -13.550 1.00 0.00 H new ATOM 0 HG SER B 121 40.619 -12.580 -11.698 1.00 0.00 H new ATOM 3187 N GLU B 122 36.126 -10.850 -12.821 1.00 0.00 N ATOM 3188 CA GLU B 122 35.462 -9.725 -12.097 1.00 0.00 C ATOM 3189 C GLU B 122 35.953 -8.383 -12.644 1.00 0.00 C ATOM 3190 O GLU B 122 36.500 -7.571 -11.925 1.00 0.00 O ATOM 3191 CB GLU B 122 35.879 -9.893 -10.635 1.00 0.00 C ATOM 3192 CG GLU B 122 34.745 -9.421 -9.723 1.00 0.00 C ATOM 3193 CD GLU B 122 33.954 -10.630 -9.222 1.00 0.00 C ATOM 3194 OE1 GLU B 122 34.581 -11.595 -8.815 1.00 0.00 O ATOM 3195 OE2 GLU B 122 32.736 -10.572 -9.255 1.00 0.00 O ATOM 0 H GLU B 122 35.493 -11.542 -13.223 1.00 0.00 H new ATOM 0 HA GLU B 122 34.379 -9.740 -12.216 1.00 0.00 H new ATOM 0 HB2 GLU B 122 36.113 -10.938 -10.430 1.00 0.00 H new ATOM 0 HB3 GLU B 122 36.783 -9.318 -10.435 1.00 0.00 H new ATOM 0 HG2 GLU B 122 35.151 -8.864 -8.879 1.00 0.00 H new ATOM 0 HG3 GLU B 122 34.087 -8.742 -10.265 1.00 0.00 H new ATOM 3202 N ASP B 123 35.765 -8.146 -13.913 1.00 0.00 N ATOM 3203 CA ASP B 123 36.225 -6.859 -14.505 1.00 0.00 C ATOM 3204 C ASP B 123 35.241 -5.734 -14.166 1.00 0.00 C ATOM 3205 O ASP B 123 35.455 -4.967 -13.248 1.00 0.00 O ATOM 3206 CB ASP B 123 36.262 -7.108 -16.013 1.00 0.00 C ATOM 3207 CG ASP B 123 37.698 -7.410 -16.444 1.00 0.00 C ATOM 3208 OD1 ASP B 123 38.471 -7.834 -15.600 1.00 0.00 O ATOM 3209 OD2 ASP B 123 38.000 -7.214 -17.610 1.00 0.00 O ATOM 0 H ASP B 123 35.313 -8.787 -14.565 1.00 0.00 H new ATOM 0 HA ASP B 123 37.197 -6.552 -14.119 1.00 0.00 H new ATOM 0 HB2 ASP B 123 35.610 -7.943 -16.271 1.00 0.00 H new ATOM 0 HB3 ASP B 123 35.887 -6.234 -16.546 1.00 0.00 H new ATOM 3214 N THR B 124 34.167 -5.624 -14.901 1.00 0.00 N ATOM 3215 CA THR B 124 33.179 -4.543 -14.615 1.00 0.00 C ATOM 3216 C THR B 124 31.763 -5.002 -14.971 1.00 0.00 C ATOM 3217 O THR B 124 31.248 -4.694 -16.027 1.00 0.00 O ATOM 3218 CB THR B 124 33.602 -3.375 -15.508 1.00 0.00 C ATOM 3219 OG1 THR B 124 35.018 -3.353 -15.616 1.00 0.00 O ATOM 3220 CG2 THR B 124 33.115 -2.060 -14.899 1.00 0.00 C ATOM 0 H THR B 124 33.931 -6.233 -15.684 1.00 0.00 H new ATOM 0 HA THR B 124 33.165 -4.270 -13.560 1.00 0.00 H new ATOM 0 HB THR B 124 33.163 -3.498 -16.498 1.00 0.00 H new ATOM 0 HG1 THR B 124 35.291 -2.606 -16.189 1.00 0.00 H new ATOM 0 HG21 THR B 124 33.418 -1.230 -15.537 1.00 0.00 H new ATOM 0 HG22 THR B 124 32.028 -2.077 -14.817 1.00 0.00 H new ATOM 0 HG23 THR B 124 33.552 -1.934 -13.908 1.00 0.00 H new ATOM 3228 N LEU B 125 31.127 -5.733 -14.097 1.00 0.00 N ATOM 3229 CA LEU B 125 29.742 -6.208 -14.389 1.00 0.00 C ATOM 3230 C LEU B 125 28.808 -5.860 -13.227 1.00 0.00 C ATOM 3231 O LEU B 125 28.887 -6.441 -12.165 1.00 0.00 O ATOM 3232 CB LEU B 125 29.870 -7.725 -14.533 1.00 0.00 C ATOM 3233 CG LEU B 125 29.754 -8.114 -16.007 1.00 0.00 C ATOM 3234 CD1 LEU B 125 28.394 -7.669 -16.547 1.00 0.00 C ATOM 3235 CD2 LEU B 125 30.865 -7.430 -16.804 1.00 0.00 C ATOM 0 H LEU B 125 31.504 -6.022 -13.195 1.00 0.00 H new ATOM 0 HA LEU B 125 29.325 -5.744 -15.283 1.00 0.00 H new ATOM 0 HB2 LEU B 125 30.828 -8.058 -14.133 1.00 0.00 H new ATOM 0 HB3 LEU B 125 29.092 -8.222 -13.953 1.00 0.00 H new ATOM 0 HG LEU B 125 29.848 -9.195 -16.105 1.00 0.00 H new ATOM 0 HD11 LEU B 125 28.311 -7.946 -17.598 1.00 0.00 H new ATOM 0 HD12 LEU B 125 27.600 -8.155 -15.980 1.00 0.00 H new ATOM 0 HD13 LEU B 125 28.300 -6.588 -16.449 1.00 0.00 H new ATOM 0 HD21 LEU B 125 30.782 -7.707 -17.855 1.00 0.00 H new ATOM 0 HD22 LEU B 125 30.771 -6.349 -16.705 1.00 0.00 H new ATOM 0 HD23 LEU B 125 31.835 -7.746 -16.421 1.00 0.00 H new ATOM 3247 N ASP B 126 27.925 -4.915 -13.414 1.00 0.00 N ATOM 3248 CA ASP B 126 26.995 -4.545 -12.307 1.00 0.00 C ATOM 3249 C ASP B 126 25.636 -4.111 -12.867 1.00 0.00 C ATOM 3250 O ASP B 126 25.526 -3.674 -13.995 1.00 0.00 O ATOM 3251 CB ASP B 126 27.687 -3.389 -11.584 1.00 0.00 C ATOM 3252 CG ASP B 126 26.760 -2.822 -10.506 1.00 0.00 C ATOM 3253 OD1 ASP B 126 26.747 -3.368 -9.415 1.00 0.00 O ATOM 3254 OD2 ASP B 126 26.080 -1.848 -10.790 1.00 0.00 O ATOM 0 H ASP B 126 27.808 -4.387 -14.279 1.00 0.00 H new ATOM 0 HA ASP B 126 26.795 -5.381 -11.637 1.00 0.00 H new ATOM 0 HB2 ASP B 126 28.616 -3.735 -11.132 1.00 0.00 H new ATOM 0 HB3 ASP B 126 27.951 -2.608 -12.297 1.00 0.00 H new ATOM 3259 N VAL B 127 24.599 -4.229 -12.081 1.00 0.00 N ATOM 3260 CA VAL B 127 23.243 -3.827 -12.557 1.00 0.00 C ATOM 3261 C VAL B 127 23.100 -2.302 -12.530 1.00 0.00 C ATOM 3262 O VAL B 127 23.749 -1.622 -11.760 1.00 0.00 O ATOM 3263 CB VAL B 127 22.270 -4.471 -11.570 1.00 0.00 C ATOM 3264 CG1 VAL B 127 20.833 -4.122 -11.967 1.00 0.00 C ATOM 3265 CG2 VAL B 127 22.450 -5.991 -11.596 1.00 0.00 C ATOM 0 H VAL B 127 24.633 -4.588 -11.127 1.00 0.00 H new ATOM 0 HA VAL B 127 23.056 -4.145 -13.583 1.00 0.00 H new ATOM 0 HB VAL B 127 22.471 -4.097 -10.566 1.00 0.00 H new ATOM 0 HG11 VAL B 127 20.139 -4.581 -11.263 1.00 0.00 H new ATOM 0 HG12 VAL B 127 20.704 -3.040 -11.950 1.00 0.00 H new ATOM 0 HG13 VAL B 127 20.632 -4.496 -12.971 1.00 0.00 H new ATOM 0 HG21 VAL B 127 21.757 -6.452 -10.892 1.00 0.00 H new ATOM 0 HG22 VAL B 127 22.249 -6.364 -12.600 1.00 0.00 H new ATOM 0 HG23 VAL B 127 23.473 -6.241 -11.314 1.00 0.00 H new ATOM 3275 N PHE B 128 22.254 -1.762 -13.365 1.00 0.00 N ATOM 3276 CA PHE B 128 22.070 -0.282 -13.387 1.00 0.00 C ATOM 3277 C PHE B 128 20.876 0.122 -12.515 1.00 0.00 C ATOM 3278 O PHE B 128 21.008 0.894 -11.587 1.00 0.00 O ATOM 3279 CB PHE B 128 21.808 0.065 -14.853 1.00 0.00 C ATOM 3280 CG PHE B 128 22.514 1.354 -15.198 1.00 0.00 C ATOM 3281 CD1 PHE B 128 23.858 1.330 -15.632 1.00 0.00 C ATOM 3282 CD2 PHE B 128 21.831 2.586 -15.088 1.00 0.00 C ATOM 3283 CE1 PHE B 128 24.520 2.535 -15.954 1.00 0.00 C ATOM 3284 CE2 PHE B 128 22.493 3.792 -15.410 1.00 0.00 C ATOM 3285 CZ PHE B 128 23.837 3.766 -15.843 1.00 0.00 C ATOM 0 H PHE B 128 21.683 -2.281 -14.032 1.00 0.00 H new ATOM 0 HA PHE B 128 22.939 0.245 -12.993 1.00 0.00 H new ATOM 0 HB2 PHE B 128 22.162 -0.740 -15.497 1.00 0.00 H new ATOM 0 HB3 PHE B 128 20.737 0.166 -15.028 1.00 0.00 H new ATOM 0 HD1 PHE B 128 24.380 0.388 -15.718 1.00 0.00 H new ATOM 0 HD2 PHE B 128 20.803 2.606 -14.758 1.00 0.00 H new ATOM 0 HE1 PHE B 128 25.548 2.515 -16.285 1.00 0.00 H new ATOM 0 HE2 PHE B 128 21.971 4.734 -15.325 1.00 0.00 H new ATOM 0 HZ PHE B 128 24.343 4.688 -16.089 1.00 0.00 H new ATOM 3295 N GLY B 129 19.710 -0.391 -12.806 1.00 0.00 N ATOM 3296 CA GLY B 129 18.517 -0.026 -11.988 1.00 0.00 C ATOM 3297 C GLY B 129 18.253 -1.110 -10.943 1.00 0.00 C ATOM 3298 O GLY B 129 19.165 -1.742 -10.447 1.00 0.00 O ATOM 0 H GLY B 129 19.533 -1.043 -13.570 1.00 0.00 H new ATOM 0 HA2 GLY B 129 18.681 0.933 -11.497 1.00 0.00 H new ATOM 0 HA3 GLY B 129 17.645 0.091 -12.632 1.00 0.00 H new ATOM 3302 N VAL B 130 17.012 -1.327 -10.595 1.00 0.00 N ATOM 3303 CA VAL B 130 16.702 -2.365 -9.572 1.00 0.00 C ATOM 3304 C VAL B 130 15.336 -3.006 -9.839 1.00 0.00 C ATOM 3305 O VAL B 130 14.759 -3.629 -8.970 1.00 0.00 O ATOM 3306 CB VAL B 130 16.683 -1.611 -8.242 1.00 0.00 C ATOM 3307 CG1 VAL B 130 15.587 -0.543 -8.273 1.00 0.00 C ATOM 3308 CG2 VAL B 130 16.403 -2.594 -7.102 1.00 0.00 C ATOM 0 H VAL B 130 16.204 -0.832 -10.973 1.00 0.00 H new ATOM 0 HA VAL B 130 17.432 -3.174 -9.581 1.00 0.00 H new ATOM 0 HB VAL B 130 17.650 -1.134 -8.083 1.00 0.00 H new ATOM 0 HG11 VAL B 130 15.575 -0.007 -7.324 1.00 0.00 H new ATOM 0 HG12 VAL B 130 15.785 0.158 -9.084 1.00 0.00 H new ATOM 0 HG13 VAL B 130 14.620 -1.019 -8.433 1.00 0.00 H new ATOM 0 HG21 VAL B 130 16.389 -2.057 -6.154 1.00 0.00 H new ATOM 0 HG22 VAL B 130 15.436 -3.072 -7.263 1.00 0.00 H new ATOM 0 HG23 VAL B 130 17.184 -3.354 -7.077 1.00 0.00 H new ATOM 3318 N VAL B 131 14.807 -2.859 -11.025 1.00 0.00 N ATOM 3319 CA VAL B 131 13.475 -3.469 -11.311 1.00 0.00 C ATOM 3320 C VAL B 131 13.112 -3.346 -12.792 1.00 0.00 C ATOM 3321 O VAL B 131 13.725 -2.610 -13.540 1.00 0.00 O ATOM 3322 CB VAL B 131 12.488 -2.681 -10.450 1.00 0.00 C ATOM 3323 CG1 VAL B 131 12.553 -1.201 -10.824 1.00 0.00 C ATOM 3324 CG2 VAL B 131 11.071 -3.205 -10.691 1.00 0.00 C ATOM 0 H VAL B 131 15.233 -2.350 -11.799 1.00 0.00 H new ATOM 0 HA VAL B 131 13.465 -4.535 -11.085 1.00 0.00 H new ATOM 0 HB VAL B 131 12.747 -2.801 -9.398 1.00 0.00 H new ATOM 0 HG11 VAL B 131 11.849 -0.639 -10.210 1.00 0.00 H new ATOM 0 HG12 VAL B 131 13.562 -0.827 -10.654 1.00 0.00 H new ATOM 0 HG13 VAL B 131 12.294 -1.080 -11.876 1.00 0.00 H new ATOM 0 HG21 VAL B 131 10.366 -2.644 -10.077 1.00 0.00 H new ATOM 0 HG22 VAL B 131 10.812 -3.084 -11.743 1.00 0.00 H new ATOM 0 HG23 VAL B 131 11.023 -4.261 -10.424 1.00 0.00 H new ATOM 3334 N ILE B 132 12.109 -4.070 -13.208 1.00 0.00 N ATOM 3335 CA ILE B 132 11.670 -4.026 -14.629 1.00 0.00 C ATOM 3336 C ILE B 132 10.164 -4.312 -14.689 1.00 0.00 C ATOM 3337 O ILE B 132 9.737 -5.375 -15.094 1.00 0.00 O ATOM 3338 CB ILE B 132 12.484 -5.129 -15.323 1.00 0.00 C ATOM 3339 CG1 ILE B 132 13.928 -4.654 -15.493 1.00 0.00 C ATOM 3340 CG2 ILE B 132 11.896 -5.436 -16.703 1.00 0.00 C ATOM 3341 CD1 ILE B 132 14.779 -5.194 -14.345 1.00 0.00 C ATOM 0 H ILE B 132 11.568 -4.699 -12.614 1.00 0.00 H new ATOM 0 HA ILE B 132 11.832 -3.061 -15.109 1.00 0.00 H new ATOM 0 HB ILE B 132 12.451 -6.031 -14.712 1.00 0.00 H new ATOM 0 HG12 ILE B 132 14.325 -4.998 -16.448 1.00 0.00 H new ATOM 0 HG13 ILE B 132 13.965 -3.565 -15.506 1.00 0.00 H new ATOM 0 HG21 ILE B 132 12.483 -6.219 -17.183 1.00 0.00 H new ATOM 0 HG22 ILE B 132 10.865 -5.772 -16.593 1.00 0.00 H new ATOM 0 HG23 ILE B 132 11.921 -4.536 -17.318 1.00 0.00 H new ATOM 0 HD11 ILE B 132 15.808 -4.856 -14.465 1.00 0.00 H new ATOM 0 HD12 ILE B 132 14.385 -4.828 -13.397 1.00 0.00 H new ATOM 0 HD13 ILE B 132 14.751 -6.284 -14.353 1.00 0.00 H new ATOM 3353 N HIS B 133 9.357 -3.375 -14.272 1.00 0.00 N ATOM 3354 CA HIS B 133 7.883 -3.596 -14.288 1.00 0.00 C ATOM 3355 C HIS B 133 7.372 -3.699 -15.727 1.00 0.00 C ATOM 3356 O HIS B 133 7.550 -2.802 -16.526 1.00 0.00 O ATOM 3357 CB HIS B 133 7.292 -2.369 -13.591 1.00 0.00 C ATOM 3358 CG HIS B 133 7.607 -2.429 -12.122 1.00 0.00 C ATOM 3359 ND1 HIS B 133 7.668 -1.292 -11.332 1.00 0.00 N ATOM 3360 CD2 HIS B 133 7.882 -3.483 -11.285 1.00 0.00 C ATOM 3361 CE1 HIS B 133 7.970 -1.683 -10.081 1.00 0.00 C ATOM 3362 NE2 HIS B 133 8.111 -3.010 -9.997 1.00 0.00 N ATOM 0 H HIS B 133 9.655 -2.465 -13.921 1.00 0.00 H new ATOM 0 HA HIS B 133 7.601 -4.524 -13.790 1.00 0.00 H new ATOM 0 HB2 HIS B 133 7.703 -1.457 -14.025 1.00 0.00 H new ATOM 0 HB3 HIS B 133 6.213 -2.336 -13.742 1.00 0.00 H new ATOM 0 HD2 HIS B 133 7.915 -4.521 -11.582 1.00 0.00 H new ATOM 0 HE1 HIS B 133 8.085 -1.008 -9.246 1.00 0.00 H new ATOM 0 HE2 HIS B 133 8.338 -3.558 -9.167 1.00 0.00 H new ATOM 3370 N VAL B 134 6.737 -4.789 -16.059 1.00 0.00 N ATOM 3371 CA VAL B 134 6.211 -4.956 -17.443 1.00 0.00 C ATOM 3372 C VAL B 134 4.782 -4.415 -17.531 1.00 0.00 C ATOM 3373 O VAL B 134 3.933 -4.744 -16.727 1.00 0.00 O ATOM 3374 CB VAL B 134 6.229 -6.464 -17.694 1.00 0.00 C ATOM 3375 CG1 VAL B 134 5.760 -6.752 -19.121 1.00 0.00 C ATOM 3376 CG2 VAL B 134 7.653 -6.993 -17.507 1.00 0.00 C ATOM 0 H VAL B 134 6.559 -5.572 -15.431 1.00 0.00 H new ATOM 0 HA VAL B 134 6.804 -4.414 -18.180 1.00 0.00 H new ATOM 0 HB VAL B 134 5.561 -6.958 -16.988 1.00 0.00 H new ATOM 0 HG11 VAL B 134 5.773 -7.827 -19.298 1.00 0.00 H new ATOM 0 HG12 VAL B 134 4.746 -6.375 -19.254 1.00 0.00 H new ATOM 0 HG13 VAL B 134 6.426 -6.259 -19.829 1.00 0.00 H new ATOM 0 HG21 VAL B 134 7.668 -8.068 -17.685 1.00 0.00 H new ATOM 0 HG22 VAL B 134 8.320 -6.499 -18.213 1.00 0.00 H new ATOM 0 HG23 VAL B 134 7.986 -6.789 -16.489 1.00 0.00 H new ATOM 3386 N VAL B 135 4.510 -3.585 -18.500 1.00 0.00 N ATOM 3387 CA VAL B 135 3.137 -3.024 -18.636 1.00 0.00 C ATOM 3388 C VAL B 135 2.475 -3.551 -19.913 1.00 0.00 C ATOM 3389 O VAL B 135 2.699 -3.045 -20.994 1.00 0.00 O ATOM 3390 CB VAL B 135 3.335 -1.511 -18.715 1.00 0.00 C ATOM 3391 CG1 VAL B 135 1.974 -0.817 -18.801 1.00 0.00 C ATOM 3392 CG2 VAL B 135 4.072 -1.029 -17.464 1.00 0.00 C ATOM 0 H VAL B 135 5.179 -3.271 -19.203 1.00 0.00 H new ATOM 0 HA VAL B 135 2.489 -3.306 -17.806 1.00 0.00 H new ATOM 0 HB VAL B 135 3.921 -1.269 -19.602 1.00 0.00 H new ATOM 0 HG11 VAL B 135 2.119 0.262 -18.857 1.00 0.00 H new ATOM 0 HG12 VAL B 135 1.447 -1.159 -19.691 1.00 0.00 H new ATOM 0 HG13 VAL B 135 1.386 -1.059 -17.916 1.00 0.00 H new ATOM 0 HG21 VAL B 135 4.214 0.050 -17.519 1.00 0.00 H new ATOM 0 HG22 VAL B 135 3.485 -1.273 -16.579 1.00 0.00 H new ATOM 0 HG23 VAL B 135 5.043 -1.520 -17.402 1.00 0.00 H new ATOM 3402 N LYS B 136 1.663 -4.566 -19.794 1.00 0.00 N ATOM 3403 CA LYS B 136 0.990 -5.127 -21.001 1.00 0.00 C ATOM 3404 C LYS B 136 -0.278 -4.331 -21.318 1.00 0.00 C ATOM 3405 O LYS B 136 -1.275 -4.431 -20.631 1.00 0.00 O ATOM 3406 CB LYS B 136 0.637 -6.567 -20.627 1.00 0.00 C ATOM 3407 CG LYS B 136 1.907 -7.316 -20.216 1.00 0.00 C ATOM 3408 CD LYS B 136 2.196 -8.427 -21.227 1.00 0.00 C ATOM 3409 CE LYS B 136 1.149 -9.535 -21.086 1.00 0.00 C ATOM 3410 NZ LYS B 136 1.914 -10.805 -21.216 1.00 0.00 N ATOM 0 H LYS B 136 1.437 -5.031 -18.915 1.00 0.00 H new ATOM 0 HA LYS B 136 1.625 -5.080 -21.885 1.00 0.00 H new ATOM 0 HB2 LYS B 136 -0.083 -6.575 -19.809 1.00 0.00 H new ATOM 0 HB3 LYS B 136 0.165 -7.068 -21.472 1.00 0.00 H new ATOM 0 HG2 LYS B 136 2.749 -6.626 -20.168 1.00 0.00 H new ATOM 0 HG3 LYS B 136 1.785 -7.740 -19.219 1.00 0.00 H new ATOM 0 HD2 LYS B 136 2.180 -8.024 -22.240 1.00 0.00 H new ATOM 0 HD3 LYS B 136 3.194 -8.833 -21.061 1.00 0.00 H new ATOM 0 HE2 LYS B 136 0.640 -9.477 -20.124 1.00 0.00 H new ATOM 0 HE3 LYS B 136 0.383 -9.455 -21.857 1.00 0.00 H new ATOM 0 HZ1 LYS B 136 1.264 -11.612 -21.130 1.00 0.00 H new ATOM 0 HZ2 LYS B 136 2.382 -10.835 -22.144 1.00 0.00 H new ATOM 0 HZ3 LYS B 136 2.631 -10.857 -20.465 1.00 0.00 H new ATOM 3424 N ALA B 137 -0.249 -3.538 -22.355 1.00 0.00 N ATOM 3425 CA ALA B 137 -1.454 -2.738 -22.716 1.00 0.00 C ATOM 3426 C ALA B 137 -2.557 -3.657 -23.246 1.00 0.00 C ATOM 3427 O ALA B 137 -2.456 -4.204 -24.327 1.00 0.00 O ATOM 3428 CB ALA B 137 -0.978 -1.783 -23.811 1.00 0.00 C ATOM 0 H ALA B 137 0.557 -3.410 -22.967 1.00 0.00 H new ATOM 0 HA ALA B 137 -1.870 -2.204 -21.861 1.00 0.00 H new ATOM 0 HB1 ALA B 137 -1.809 -1.156 -24.133 1.00 0.00 H new ATOM 0 HB2 ALA B 137 -0.178 -1.153 -23.422 1.00 0.00 H new ATOM 0 HB3 ALA B 137 -0.607 -2.358 -24.659 1.00 0.00 H new ATOM 3434 N MET B 138 -3.609 -3.834 -22.494 1.00 0.00 N ATOM 3435 CA MET B 138 -4.716 -4.720 -22.957 1.00 0.00 C ATOM 3436 C MET B 138 -6.016 -3.922 -23.089 1.00 0.00 C ATOM 3437 O MET B 138 -6.664 -3.605 -22.111 1.00 0.00 O ATOM 3438 CB MET B 138 -4.849 -5.788 -21.870 1.00 0.00 C ATOM 3439 CG MET B 138 -5.396 -7.078 -22.485 1.00 0.00 C ATOM 3440 SD MET B 138 -4.037 -8.011 -23.235 1.00 0.00 S ATOM 3441 CE MET B 138 -5.024 -8.895 -24.468 1.00 0.00 C ATOM 0 H MET B 138 -3.750 -3.404 -21.580 1.00 0.00 H new ATOM 0 HA MET B 138 -4.513 -5.156 -23.935 1.00 0.00 H new ATOM 0 HB2 MET B 138 -3.879 -5.975 -21.409 1.00 0.00 H new ATOM 0 HB3 MET B 138 -5.515 -5.438 -21.081 1.00 0.00 H new ATOM 0 HG2 MET B 138 -5.886 -7.680 -21.719 1.00 0.00 H new ATOM 0 HG3 MET B 138 -6.150 -6.844 -23.237 1.00 0.00 H new ATOM 0 HE1 MET B 138 -4.375 -9.543 -25.057 1.00 0.00 H new ATOM 0 HE2 MET B 138 -5.779 -9.498 -23.965 1.00 0.00 H new ATOM 0 HE3 MET B 138 -5.513 -8.176 -25.126 1.00 0.00 H new ATOM 3451 N ARG B 139 -6.402 -3.594 -24.292 1.00 0.00 N ATOM 3452 CA ARG B 139 -7.660 -2.818 -24.486 1.00 0.00 C ATOM 3453 C ARG B 139 -8.637 -3.607 -25.362 1.00 0.00 C ATOM 3454 O ARG B 139 -9.832 -3.417 -25.201 1.00 0.00 O ATOM 3455 CB ARG B 139 -7.227 -1.532 -25.191 1.00 0.00 C ATOM 3456 CG ARG B 139 -8.337 -0.484 -25.071 1.00 0.00 C ATOM 3457 CD ARG B 139 -8.702 0.034 -26.464 1.00 0.00 C ATOM 3458 NE ARG B 139 -9.985 -0.643 -26.801 1.00 0.00 N ATOM 3459 CZ ARG B 139 -10.417 -0.647 -28.032 1.00 0.00 C ATOM 3460 NH1 ARG B 139 -10.887 0.448 -28.564 1.00 0.00 N ATOM 3461 NH2 ARG B 139 -10.375 -1.747 -28.734 1.00 0.00 N ATOM 3462 OXT ARG B 139 -8.174 -4.387 -26.177 1.00 0.00 O ATOM 0 H ARG B 139 -5.901 -3.830 -25.149 1.00 0.00 H new ATOM 0 HA ARG B 139 -8.170 -2.615 -23.544 1.00 0.00 H new ATOM 0 HB2 ARG B 139 -6.306 -1.154 -24.747 1.00 0.00 H new ATOM 0 HB3 ARG B 139 -7.015 -1.734 -26.241 1.00 0.00 H new ATOM 0 HG2 ARG B 139 -9.214 -0.920 -24.592 1.00 0.00 H new ATOM 0 HG3 ARG B 139 -8.006 0.341 -24.440 1.00 0.00 H new ATOM 0 HD2 ARG B 139 -8.815 1.118 -26.465 1.00 0.00 H new ATOM 0 HD3 ARG B 139 -7.926 -0.206 -27.191 1.00 0.00 H new ATOM 0 HE ARG B 139 -10.526 -1.104 -26.069 1.00 0.00 H new ATOM 0 HH11 ARG B 139 -10.917 1.309 -28.017 1.00 0.00 H new ATOM 0 HH12 ARG B 139 -11.224 0.443 -29.527 1.00 0.00 H new ATOM 0 HH21 ARG B 139 -10.005 -2.602 -28.320 1.00 0.00 H new ATOM 0 HH22 ARG B 139 -10.713 -1.751 -29.697 1.00 0.00 H new