USER MOD reduce.3.24.130724 H: found=0, std=0, add=2231, rem=0, adj=63 USER MOD reduce.3.24.130724 removed 2234 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 377 MET CE :methyl -174:sc= -3.49! (180deg=-3.57!) USER MOD Set 1.2: A 405 GLN : amide:sc= -2.46! K(o=-5.9!,f=-5.1) USER MOD Set 2.1: A 343 SER OG : rot -87:sc= 1.38 USER MOD Set 2.2: A 354 ASN : amide:sc= -0.764 X(o=0.62,f=1) USER MOD Set 3.1: A 231 TYR OH : rot 30:sc= -0.0412 USER MOD Set 3.2: A 325 MET CE :methyl 158:sc= -0.221 (180deg=-0.989) USER MOD Set 4.1: A 277 ASN : amide:sc= -0.674 K(o=-1.9,f=-4.4!) USER MOD Set 4.2: A 284 MET CE :methyl -135:sc= -1.27 (180deg=-1.41!) USER MOD Set 5.1: A 234 SER OG : rot 180:sc= 0 USER MOD Set 5.2: A 265 SER OG : rot 78:sc= 1.27 USER MOD Set 6.1: A 222 LYS NZ :NH3+ -151:sc= 1.61 (180deg=0.784) USER MOD Set 6.2: A 375 GLN : amide:sc= -0.127 X(o=1.5,f=1.7) USER MOD Single : A 182 HIS : no HD1:sc= 0 X(o=0,f=-0.027) USER MOD Single : A 183 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 185 ASN : amide:sc= -2.96! K(o=-3!,f=-1.8) USER MOD Single : A 187 LYS NZ :NH3+ -168:sc= -0.032 (180deg=-0.225) USER MOD Single : A 201 THR OG1 : rot -67:sc= 1.86 USER MOD Single : A 202 MET CE :methyl -140:sc= 0 (180deg=-1.88) USER MOD Single : A 203 MET CE :methyl -156:sc= -7.77! (180deg=-10.7!) USER MOD Single : A 204 TYR OH : rot -50:sc= 1.67 USER MOD Single : A 216 CYS SG : rot 69:sc= 0.102 USER MOD Single : A 219 TYR OH : rot 88:sc= 1.15 USER MOD Single : A 223 TYR OH : rot 180:sc= 0 USER MOD Single : A 225 MET CE :methyl -156:sc= -6.64! (180deg=-7.57!) USER MOD Single : A 226 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 227 CYS SG : rot -56:sc= 1.09 USER MOD Single : A 237 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 238 SER OG : rot 180:sc= 0 USER MOD Single : A 239 LYS NZ :NH3+ -147:sc= 0.869 (180deg=0.721) USER MOD Single : A 244 LYS NZ :NH3+ -175:sc= 1.19 (180deg=1.04) USER MOD Single : A 247 TYR OH : rot 180:sc= 0 USER MOD Single : A 252 SER OG : rot 180:sc= 0 USER MOD Single : A 253 THR OG1 : rot 140:sc= 0 USER MOD Single : A 254 ASN : amide:sc= -3.93! C(o=-3.9!,f=-7.9!) USER MOD Single : A 258 TYR OH : rot 180:sc= 0 USER MOD Single : A 261 ASN : amide:sc= 1.16 K(o=1.2,f=-3.6!) USER MOD Single : A 262 THR OG1 : rot -20:sc= -5.37! USER MOD Single : A 268 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 269 GLN : amide:sc= -1.5 K(o=-1.5,f=-0.66) USER MOD Single : A 270 TYR OH : rot 60:sc= -2.02! USER MOD Single : A 280 THR OG1 : rot -29:sc= 0.597 USER MOD Single : A 281 LYS NZ :NH3+ 171:sc= -0.0042 (180deg=-0.0928) USER MOD Single : A 291 CYS SG : rot 146:sc= -0.855 USER MOD Single : A 294 THR OG1 : rot 180:sc= 0.0847 USER MOD Single : A 295 THR OG1 : rot 180:sc= -0.013 USER MOD Single : A 297 THR OG1 : rot 180:sc= 0 USER MOD Single : A 299 LYS NZ :NH3+ 160:sc= 1.19 (180deg=1.08) USER MOD Single : A 301 GLN : amide:sc= -0.114 K(o=-0.11,f=-0.64) USER MOD Single : A 304 GLN : amide:sc= -0.535 X(o=-0.53,f=-0.49) USER MOD Single : A 308 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 313 CYS SG : rot -20:sc= -2.33! USER MOD Single : A 314 ASN : amide:sc= -2.47 K(o=-2.5,f=-6!) USER MOD Single : A 315 TYR OH : rot 180:sc= -0.294 USER MOD Single : A 319 SER OG : rot 94:sc= 1.28 USER MOD Single : A 324 HIS : no HE2:sc= -6.45! C(o=-6.4!,f=-8.9!) USER MOD Single : A 327 HIS : no HE2:sc= -0.0709 K(o=-0.071,f=-6!) USER MOD Single : A 331 LYS NZ :NH3+ 156:sc= -0.0679 (180deg=-0.34) USER MOD Single : A 335 THR OG1 : rot 168:sc= -3.22! USER MOD Single : A 336 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 337 MET CE :methyl -110:sc= -1.34 (180deg=-5.32!) USER MOD Single : A 338 ASN : amide:sc= -0.7 K(o=-0.7,f=-4.4!) USER MOD Single : A 340 GLN : amide:sc= -5.36! K(o=-5.4!,f=-0.22) USER MOD Single : A 341 ASN : amide:sc= 0.496 K(o=0.5,f=-4.2!) USER MOD Single : A 347 SER OG : rot 48:sc= 1.27 USER MOD Single : A 349 THR OG1 : rot 71:sc= 0.614 USER MOD Single : A 351 GLN : amide:sc= 0.111 X(o=0.11,f=-0.29) USER MOD Single : A 353 SER OG : rot 180:sc= 0 USER MOD Single : A 358 TYR OH : rot 180:sc= 0 USER MOD Single : A 362 THR OG1 : rot -78:sc= -2.31! USER MOD Single : A 363 HIS : no HE2:sc= -5.46! C(o=-5.5!,f=-13!) USER MOD Single : A 365 GLN : amide:sc= -4.3! K(o=-4.3!,f=-0.56) USER MOD Single : A 370 ASN : amide:sc= -0.772 X(o=-0.77,f=-0.42) USER MOD Single : A 374 LYS NZ :NH3+ -179:sc= 0 (180deg=-0.00147) USER MOD Single : A 378 LYS NZ :NH3+ -158:sc= -0.568! (180deg=-2.5!) USER MOD Single : A 383 SER OG : rot 180:sc= 0 USER MOD Single : A 384 ASN : amide:sc= 0.35 K(o=0.35,f=-4.1!) USER MOD Single : A 385 MET CE :methyl -142:sc= -0.204 (180deg=-3.01!) USER MOD Single : A 387 THR OG1 : rot 180:sc= 0.194 USER MOD Single : A 388 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 390 THR OG1 : rot 150:sc= 0 USER MOD Single : A 394 THR OG1 : rot 180:sc= 0 USER MOD Single : A 395 GLN : amide:sc= -0.419 X(o=-0.42,f=-0.06) USER MOD Single : A 399 LYS NZ :NH3+ 164:sc= -0.0188 (180deg=-0.271) USER MOD Single : A 410 ASN : amide:sc= -1.24 X(o=-1.2,f=-1) USER MOD Single : A 411 CYS SG : rot 150:sc= 0 USER MOD Single : A 413 HIS : no HD1:sc=-0.00283 X(o=-0.0028,f=0) USER MOD Single : A 417 GLN : amide:sc= -3.5! C(o=-3.5!,f=-3.3!) USER MOD Single : A 421 LYS NZ :NH3+ -179:sc= 0 (180deg=-0.00172) USER MOD Single : A 424 SER OG : rot 180:sc= 0 USER MOD Single : A 425 LYS NZ :NH3+ -175:sc= 1.22 (180deg=1.15) USER MOD Single : A 433 GLN : amide:sc= -0.113 X(o=-0.11,f=-0.24) USER MOD Single : A 437 THR OG1 : rot 88:sc= 1.25 USER MOD Single : A 440 LYS NZ :NH3+ 163:sc= 1.23 (180deg=1.05) USER MOD Single : A 442 LYS NZ :NH3+ -158:sc= 0.679 (180deg=0.333) USER MOD ----------------------------------------------------------------- ATOM 1 N HIS A 182 7.166 -29.281 -11.508 1.00 0.00 N ATOM 2 CA HIS A 182 6.176 -28.934 -10.460 1.00 0.00 C ATOM 3 C HIS A 182 6.442 -27.537 -9.916 1.00 0.00 C ATOM 4 O HIS A 182 7.398 -27.325 -9.168 1.00 0.00 O ATOM 5 CB HIS A 182 6.220 -29.936 -9.301 1.00 0.00 C ATOM 6 CG HIS A 182 5.705 -31.301 -9.641 1.00 0.00 C ATOM 7 ND1 HIS A 182 6.485 -32.432 -9.573 1.00 0.00 N ATOM 8 CD2 HIS A 182 4.478 -31.718 -10.032 1.00 0.00 C ATOM 9 CE1 HIS A 182 5.767 -33.483 -9.910 1.00 0.00 C ATOM 10 NE2 HIS A 182 4.543 -33.080 -10.193 1.00 0.00 N ATOM 0 HA HIS A 182 5.189 -28.968 -10.921 1.00 0.00 H new ATOM 0 HB2 HIS A 182 7.249 -30.026 -8.954 1.00 0.00 H new ATOM 0 HB3 HIS A 182 5.637 -29.538 -8.471 1.00 0.00 H new ATOM 0 HD2 HIS A 182 3.610 -31.095 -10.188 1.00 0.00 H new ATOM 0 HE1 HIS A 182 6.120 -34.503 -9.948 1.00 0.00 H new ATOM 0 HE2 HIS A 182 3.772 -33.681 -10.484 1.00 0.00 H new ATOM 21 N MET A 183 5.608 -26.587 -10.300 1.00 0.00 N ATOM 22 CA MET A 183 5.715 -25.236 -9.777 1.00 0.00 C ATOM 23 C MET A 183 4.893 -25.110 -8.505 1.00 0.00 C ATOM 24 O MET A 183 3.722 -25.492 -8.470 1.00 0.00 O ATOM 25 CB MET A 183 5.254 -24.211 -10.811 1.00 0.00 C ATOM 26 CG MET A 183 6.163 -24.120 -12.024 1.00 0.00 C ATOM 27 SD MET A 183 7.845 -23.626 -11.598 1.00 0.00 S ATOM 28 CE MET A 183 8.603 -23.633 -13.220 1.00 0.00 C ATOM 0 H MET A 183 4.851 -26.725 -10.970 1.00 0.00 H new ATOM 0 HA MET A 183 6.762 -25.035 -9.548 1.00 0.00 H new ATOM 0 HB2 MET A 183 4.247 -24.467 -11.140 1.00 0.00 H new ATOM 0 HB3 MET A 183 5.195 -23.231 -10.337 1.00 0.00 H new ATOM 0 HG2 MET A 183 6.189 -25.087 -12.527 1.00 0.00 H new ATOM 0 HG3 MET A 183 5.747 -23.404 -12.732 1.00 0.00 H new ATOM 0 HE1 MET A 183 9.651 -23.348 -13.133 1.00 0.00 H new ATOM 0 HE2 MET A 183 8.533 -24.632 -13.650 1.00 0.00 H new ATOM 0 HE3 MET A 183 8.086 -22.923 -13.866 1.00 0.00 H new ATOM 38 N PRO A 184 5.509 -24.573 -7.446 1.00 0.00 N ATOM 39 CA PRO A 184 4.890 -24.486 -6.117 1.00 0.00 C ATOM 40 C PRO A 184 3.619 -23.643 -6.121 1.00 0.00 C ATOM 41 O PRO A 184 2.625 -24.001 -5.490 1.00 0.00 O ATOM 42 CB PRO A 184 5.972 -23.832 -5.251 1.00 0.00 C ATOM 43 CG PRO A 184 6.899 -23.172 -6.214 1.00 0.00 C ATOM 44 CD PRO A 184 6.857 -23.995 -7.469 1.00 0.00 C ATOM 0 HA PRO A 184 4.577 -25.465 -5.753 1.00 0.00 H new ATOM 0 HB2 PRO A 184 5.539 -23.107 -4.561 1.00 0.00 H new ATOM 0 HB3 PRO A 184 6.495 -24.574 -4.647 1.00 0.00 H new ATOM 0 HG2 PRO A 184 6.589 -22.146 -6.411 1.00 0.00 H new ATOM 0 HG3 PRO A 184 7.911 -23.128 -5.812 1.00 0.00 H new ATOM 0 HD2 PRO A 184 7.018 -23.384 -8.357 1.00 0.00 H new ATOM 0 HD3 PRO A 184 7.626 -24.767 -7.470 1.00 0.00 H new ATOM 52 N ASN A 185 3.653 -22.529 -6.830 1.00 0.00 N ATOM 53 CA ASN A 185 2.472 -21.701 -6.996 1.00 0.00 C ATOM 54 C ASN A 185 2.363 -21.238 -8.440 1.00 0.00 C ATOM 55 O ASN A 185 3.371 -20.972 -9.096 1.00 0.00 O ATOM 56 CB ASN A 185 2.512 -20.497 -6.055 1.00 0.00 C ATOM 57 CG ASN A 185 1.261 -19.643 -6.153 1.00 0.00 C ATOM 58 OD1 ASN A 185 0.172 -20.140 -6.446 1.00 0.00 O ATOM 59 ND2 ASN A 185 1.408 -18.356 -5.896 1.00 0.00 N ATOM 0 H ASN A 185 4.487 -22.177 -7.301 1.00 0.00 H new ATOM 0 HA ASN A 185 1.595 -22.297 -6.745 1.00 0.00 H new ATOM 0 HB2 ASN A 185 2.631 -20.845 -5.029 1.00 0.00 H new ATOM 0 HB3 ASN A 185 3.384 -19.886 -6.288 1.00 0.00 H new ATOM 0 HD21 ASN A 185 0.602 -17.733 -5.936 1.00 0.00 H new ATOM 0 HD22 ASN A 185 2.328 -17.985 -5.657 1.00 0.00 H new ATOM 66 N LEU A 186 1.140 -21.155 -8.929 1.00 0.00 N ATOM 67 CA LEU A 186 0.886 -20.783 -10.310 1.00 0.00 C ATOM 68 C LEU A 186 0.726 -19.273 -10.452 1.00 0.00 C ATOM 69 O LEU A 186 -0.359 -18.734 -10.232 1.00 0.00 O ATOM 70 CB LEU A 186 -0.365 -21.500 -10.834 1.00 0.00 C ATOM 71 CG LEU A 186 -0.220 -23.008 -11.089 1.00 0.00 C ATOM 72 CD1 LEU A 186 1.029 -23.295 -11.907 1.00 0.00 C ATOM 73 CD2 LEU A 186 -0.200 -23.789 -9.782 1.00 0.00 C ATOM 0 H LEU A 186 0.298 -21.342 -8.384 1.00 0.00 H new ATOM 0 HA LEU A 186 1.746 -21.091 -10.905 1.00 0.00 H new ATOM 0 HB2 LEU A 186 -1.173 -21.349 -10.118 1.00 0.00 H new ATOM 0 HB3 LEU A 186 -0.670 -21.022 -11.765 1.00 0.00 H new ATOM 0 HG LEU A 186 -1.089 -23.336 -11.660 1.00 0.00 H new ATOM 0 HD11 LEU A 186 1.114 -24.368 -12.077 1.00 0.00 H new ATOM 0 HD12 LEU A 186 0.963 -22.780 -12.865 1.00 0.00 H new ATOM 0 HD13 LEU A 186 1.907 -22.943 -11.366 1.00 0.00 H new ATOM 0 HD21 LEU A 186 -0.096 -24.853 -9.995 1.00 0.00 H new ATOM 0 HD22 LEU A 186 0.641 -23.458 -9.173 1.00 0.00 H new ATOM 0 HD23 LEU A 186 -1.130 -23.616 -9.241 1.00 0.00 H new ATOM 85 N LYS A 187 1.830 -18.609 -10.798 1.00 0.00 N ATOM 86 CA LYS A 187 1.846 -17.167 -11.068 1.00 0.00 C ATOM 87 C LYS A 187 1.448 -16.344 -9.837 1.00 0.00 C ATOM 88 O LYS A 187 0.293 -15.969 -9.679 1.00 0.00 O ATOM 89 CB LYS A 187 0.938 -16.825 -12.252 1.00 0.00 C ATOM 90 CG LYS A 187 1.422 -17.378 -13.581 1.00 0.00 C ATOM 91 CD LYS A 187 0.471 -17.013 -14.705 1.00 0.00 C ATOM 92 CE LYS A 187 0.968 -17.522 -16.049 1.00 0.00 C ATOM 93 NZ LYS A 187 2.267 -16.904 -16.436 1.00 0.00 N ATOM 0 H LYS A 187 2.741 -19.056 -10.900 1.00 0.00 H new ATOM 0 HA LYS A 187 2.872 -16.902 -11.322 1.00 0.00 H new ATOM 0 HB2 LYS A 187 -0.062 -17.210 -12.053 1.00 0.00 H new ATOM 0 HB3 LYS A 187 0.853 -15.741 -12.330 1.00 0.00 H new ATOM 0 HG2 LYS A 187 2.416 -16.987 -13.800 1.00 0.00 H new ATOM 0 HG3 LYS A 187 1.513 -18.462 -13.515 1.00 0.00 H new ATOM 0 HD2 LYS A 187 -0.514 -17.432 -14.499 1.00 0.00 H new ATOM 0 HD3 LYS A 187 0.355 -15.930 -14.746 1.00 0.00 H new ATOM 0 HE2 LYS A 187 1.081 -18.605 -16.007 1.00 0.00 H new ATOM 0 HE3 LYS A 187 0.223 -17.309 -16.815 1.00 0.00 H new ATOM 0 HZ1 LYS A 187 2.469 -17.117 -17.434 1.00 0.00 H new ATOM 0 HZ2 LYS A 187 2.214 -15.874 -16.306 1.00 0.00 H new ATOM 0 HZ3 LYS A 187 3.026 -17.290 -15.839 1.00 0.00 H new ATOM 107 N PRO A 188 2.417 -16.084 -8.946 1.00 0.00 N ATOM 108 CA PRO A 188 2.227 -15.267 -7.737 1.00 0.00 C ATOM 109 C PRO A 188 1.860 -13.807 -8.020 1.00 0.00 C ATOM 110 O PRO A 188 1.689 -13.393 -9.170 1.00 0.00 O ATOM 111 CB PRO A 188 3.587 -15.338 -7.031 1.00 0.00 C ATOM 112 CG PRO A 188 4.549 -15.715 -8.099 1.00 0.00 C ATOM 113 CD PRO A 188 3.784 -16.606 -9.030 1.00 0.00 C ATOM 0 HA PRO A 188 1.391 -15.646 -7.149 1.00 0.00 H new ATOM 0 HB2 PRO A 188 3.850 -14.380 -6.582 1.00 0.00 H new ATOM 0 HB3 PRO A 188 3.578 -16.075 -6.228 1.00 0.00 H new ATOM 0 HG2 PRO A 188 4.924 -14.833 -8.619 1.00 0.00 H new ATOM 0 HG3 PRO A 188 5.414 -16.232 -7.684 1.00 0.00 H new ATOM 0 HD2 PRO A 188 4.173 -16.554 -10.047 1.00 0.00 H new ATOM 0 HD3 PRO A 188 3.836 -17.650 -8.721 1.00 0.00 H new ATOM 121 N ILE A 189 1.786 -13.040 -6.931 1.00 0.00 N ATOM 122 CA ILE A 189 1.343 -11.641 -6.928 1.00 0.00 C ATOM 123 C ILE A 189 -0.131 -11.471 -7.318 1.00 0.00 C ATOM 124 O ILE A 189 -0.893 -10.831 -6.597 1.00 0.00 O ATOM 125 CB ILE A 189 2.251 -10.762 -7.816 1.00 0.00 C ATOM 126 CG1 ILE A 189 3.683 -10.812 -7.284 1.00 0.00 C ATOM 127 CG2 ILE A 189 1.760 -9.321 -7.855 1.00 0.00 C ATOM 128 CD1 ILE A 189 3.812 -10.335 -5.850 1.00 0.00 C ATOM 0 H ILE A 189 2.038 -13.381 -6.003 1.00 0.00 H new ATOM 0 HA ILE A 189 1.431 -11.301 -5.896 1.00 0.00 H new ATOM 0 HB ILE A 189 2.221 -11.152 -8.833 1.00 0.00 H new ATOM 0 HG12 ILE A 189 4.052 -11.835 -7.353 1.00 0.00 H new ATOM 0 HG13 ILE A 189 4.321 -10.199 -7.921 1.00 0.00 H new ATOM 0 HG21 ILE A 189 2.420 -8.729 -8.488 1.00 0.00 H new ATOM 0 HG22 ILE A 189 0.748 -9.292 -8.259 1.00 0.00 H new ATOM 0 HG23 ILE A 189 1.760 -8.909 -6.846 1.00 0.00 H new ATOM 0 HD11 ILE A 189 4.855 -10.398 -5.538 1.00 0.00 H new ATOM 0 HD12 ILE A 189 3.473 -9.301 -5.778 1.00 0.00 H new ATOM 0 HD13 ILE A 189 3.201 -10.963 -5.201 1.00 0.00 H new ATOM 140 N PHE A 190 -0.528 -12.048 -8.437 1.00 0.00 N ATOM 141 CA PHE A 190 -1.900 -11.929 -8.917 1.00 0.00 C ATOM 142 C PHE A 190 -2.503 -13.316 -9.064 1.00 0.00 C ATOM 143 O PHE A 190 -1.784 -14.303 -8.992 1.00 0.00 O ATOM 144 CB PHE A 190 -1.942 -11.194 -10.261 1.00 0.00 C ATOM 145 CG PHE A 190 -1.355 -9.811 -10.218 1.00 0.00 C ATOM 146 CD1 PHE A 190 -2.022 -8.781 -9.578 1.00 0.00 C ATOM 147 CD2 PHE A 190 -0.134 -9.542 -10.815 1.00 0.00 C ATOM 148 CE1 PHE A 190 -1.486 -7.510 -9.535 1.00 0.00 C ATOM 149 CE2 PHE A 190 0.409 -8.272 -10.774 1.00 0.00 C ATOM 150 CZ PHE A 190 -0.269 -7.256 -10.133 1.00 0.00 C ATOM 0 H PHE A 190 0.080 -12.607 -9.036 1.00 0.00 H new ATOM 0 HA PHE A 190 -2.478 -11.353 -8.195 1.00 0.00 H new ATOM 0 HB2 PHE A 190 -1.404 -11.784 -11.003 1.00 0.00 H new ATOM 0 HB3 PHE A 190 -2.977 -11.128 -10.596 1.00 0.00 H new ATOM 0 HD1 PHE A 190 -2.974 -8.974 -9.106 1.00 0.00 H new ATOM 0 HD2 PHE A 190 0.400 -10.334 -11.318 1.00 0.00 H new ATOM 0 HE1 PHE A 190 -2.019 -6.715 -9.034 1.00 0.00 H new ATOM 0 HE2 PHE A 190 1.362 -8.075 -11.243 1.00 0.00 H new ATOM 0 HZ PHE A 190 0.153 -6.262 -10.099 1.00 0.00 H new ATOM 160 N GLY A 191 -3.812 -13.390 -9.292 1.00 0.00 N ATOM 161 CA GLY A 191 -4.488 -14.677 -9.400 1.00 0.00 C ATOM 162 C GLY A 191 -4.209 -15.623 -8.239 1.00 0.00 C ATOM 163 O GLY A 191 -4.320 -16.839 -8.388 1.00 0.00 O ATOM 0 H GLY A 191 -4.421 -12.579 -9.405 1.00 0.00 H new ATOM 0 HA2 GLY A 191 -5.563 -14.507 -9.466 1.00 0.00 H new ATOM 0 HA3 GLY A 191 -4.184 -15.159 -10.329 1.00 0.00 H new ATOM 167 N ILE A 192 -3.876 -15.074 -7.078 1.00 0.00 N ATOM 168 CA ILE A 192 -3.501 -15.895 -5.926 1.00 0.00 C ATOM 169 C ILE A 192 -4.213 -15.409 -4.668 1.00 0.00 C ATOM 170 O ILE A 192 -4.772 -14.310 -4.656 1.00 0.00 O ATOM 171 CB ILE A 192 -1.973 -15.883 -5.654 1.00 0.00 C ATOM 172 CG1 ILE A 192 -1.478 -14.456 -5.406 1.00 0.00 C ATOM 173 CG2 ILE A 192 -1.202 -16.528 -6.799 1.00 0.00 C ATOM 174 CD1 ILE A 192 -0.070 -14.398 -4.850 1.00 0.00 C ATOM 0 H ILE A 192 -3.857 -14.069 -6.906 1.00 0.00 H new ATOM 0 HA ILE A 192 -3.801 -16.914 -6.171 1.00 0.00 H new ATOM 0 HB ILE A 192 -1.791 -16.472 -4.755 1.00 0.00 H new ATOM 0 HG12 ILE A 192 -1.515 -13.898 -6.342 1.00 0.00 H new ATOM 0 HG13 ILE A 192 -2.156 -13.959 -4.712 1.00 0.00 H new ATOM 0 HG21 ILE A 192 -0.135 -16.504 -6.578 1.00 0.00 H new ATOM 0 HG22 ILE A 192 -1.525 -17.562 -6.918 1.00 0.00 H new ATOM 0 HG23 ILE A 192 -1.394 -15.980 -7.721 1.00 0.00 H new ATOM 0 HD11 ILE A 192 0.218 -13.358 -4.698 1.00 0.00 H new ATOM 0 HD12 ILE A 192 -0.033 -14.928 -3.898 1.00 0.00 H new ATOM 0 HD13 ILE A 192 0.619 -14.866 -5.553 1.00 0.00 H new ATOM 186 N PRO A 193 -4.222 -16.224 -3.595 1.00 0.00 N ATOM 187 CA PRO A 193 -4.745 -15.806 -2.292 1.00 0.00 C ATOM 188 C PRO A 193 -3.915 -14.676 -1.689 1.00 0.00 C ATOM 189 O PRO A 193 -2.742 -14.499 -2.033 1.00 0.00 O ATOM 190 CB PRO A 193 -4.644 -17.070 -1.428 1.00 0.00 C ATOM 191 CG PRO A 193 -4.499 -18.189 -2.400 1.00 0.00 C ATOM 192 CD PRO A 193 -3.746 -17.614 -3.564 1.00 0.00 C ATOM 0 HA PRO A 193 -5.761 -15.418 -2.364 1.00 0.00 H new ATOM 0 HB2 PRO A 193 -3.789 -17.020 -0.753 1.00 0.00 H new ATOM 0 HB3 PRO A 193 -5.532 -17.197 -0.809 1.00 0.00 H new ATOM 0 HG2 PRO A 193 -3.958 -19.026 -1.957 1.00 0.00 H new ATOM 0 HG3 PRO A 193 -5.473 -18.567 -2.711 1.00 0.00 H new ATOM 0 HD2 PRO A 193 -2.667 -17.670 -3.417 1.00 0.00 H new ATOM 0 HD3 PRO A 193 -3.970 -18.140 -4.492 1.00 0.00 H new ATOM 200 N LEU A 194 -4.531 -13.914 -0.797 1.00 0.00 N ATOM 201 CA LEU A 194 -3.888 -12.753 -0.199 1.00 0.00 C ATOM 202 C LEU A 194 -2.615 -13.149 0.550 1.00 0.00 C ATOM 203 O LEU A 194 -1.567 -12.552 0.333 1.00 0.00 O ATOM 204 CB LEU A 194 -4.863 -12.021 0.732 1.00 0.00 C ATOM 205 CG LEU A 194 -4.376 -10.669 1.262 1.00 0.00 C ATOM 206 CD1 LEU A 194 -3.967 -9.761 0.112 1.00 0.00 C ATOM 207 CD2 LEU A 194 -5.462 -10.003 2.095 1.00 0.00 C ATOM 0 H LEU A 194 -5.482 -14.081 -0.469 1.00 0.00 H new ATOM 0 HA LEU A 194 -3.601 -12.074 -1.002 1.00 0.00 H new ATOM 0 HB2 LEU A 194 -5.801 -11.866 0.199 1.00 0.00 H new ATOM 0 HB3 LEU A 194 -5.082 -12.668 1.582 1.00 0.00 H new ATOM 0 HG LEU A 194 -3.506 -10.842 1.895 1.00 0.00 H new ATOM 0 HD11 LEU A 194 -3.624 -8.805 0.508 1.00 0.00 H new ATOM 0 HD12 LEU A 194 -3.162 -10.230 -0.453 1.00 0.00 H new ATOM 0 HD13 LEU A 194 -4.822 -9.596 -0.544 1.00 0.00 H new ATOM 0 HD21 LEU A 194 -5.100 -9.043 2.464 1.00 0.00 H new ATOM 0 HD22 LEU A 194 -6.347 -9.844 1.479 1.00 0.00 H new ATOM 0 HD23 LEU A 194 -5.717 -10.644 2.939 1.00 0.00 H new ATOM 219 N ALA A 195 -2.713 -14.148 1.431 1.00 0.00 N ATOM 220 CA ALA A 195 -1.554 -14.652 2.184 1.00 0.00 C ATOM 221 C ALA A 195 -0.332 -14.895 1.293 1.00 0.00 C ATOM 222 O ALA A 195 0.757 -14.398 1.580 1.00 0.00 O ATOM 223 CB ALA A 195 -1.931 -15.933 2.912 1.00 0.00 C ATOM 0 H ALA A 195 -3.587 -14.628 1.643 1.00 0.00 H new ATOM 0 HA ALA A 195 -1.276 -13.882 2.903 1.00 0.00 H new ATOM 0 HB1 ALA A 195 -1.069 -16.302 3.468 1.00 0.00 H new ATOM 0 HB2 ALA A 195 -2.750 -15.731 3.603 1.00 0.00 H new ATOM 0 HB3 ALA A 195 -2.244 -16.685 2.187 1.00 0.00 H new ATOM 229 N ASP A 196 -0.528 -15.672 0.234 1.00 0.00 N ATOM 230 CA ASP A 196 0.546 -15.948 -0.727 1.00 0.00 C ATOM 231 C ASP A 196 1.184 -14.656 -1.229 1.00 0.00 C ATOM 232 O ASP A 196 2.409 -14.564 -1.346 1.00 0.00 O ATOM 233 CB ASP A 196 0.023 -16.746 -1.923 1.00 0.00 C ATOM 234 CG ASP A 196 -0.316 -18.177 -1.575 1.00 0.00 C ATOM 235 OD1 ASP A 196 -1.465 -18.436 -1.170 1.00 0.00 O ATOM 236 OD2 ASP A 196 0.566 -19.049 -1.713 1.00 0.00 O ATOM 0 H ASP A 196 -1.416 -16.123 0.015 1.00 0.00 H new ATOM 0 HA ASP A 196 1.299 -16.537 -0.204 1.00 0.00 H new ATOM 0 HB2 ASP A 196 -0.865 -16.254 -2.321 1.00 0.00 H new ATOM 0 HB3 ASP A 196 0.773 -16.738 -2.714 1.00 0.00 H new ATOM 241 N ALA A 197 0.362 -13.656 -1.503 1.00 0.00 N ATOM 242 CA ALA A 197 0.864 -12.359 -1.936 1.00 0.00 C ATOM 243 C ALA A 197 1.597 -11.648 -0.797 1.00 0.00 C ATOM 244 O ALA A 197 2.613 -10.987 -1.015 1.00 0.00 O ATOM 245 CB ALA A 197 -0.277 -11.497 -2.455 1.00 0.00 C ATOM 0 H ALA A 197 -0.654 -13.716 -1.434 1.00 0.00 H new ATOM 0 HA ALA A 197 1.575 -12.522 -2.746 1.00 0.00 H new ATOM 0 HB1 ALA A 197 0.113 -10.531 -2.775 1.00 0.00 H new ATOM 0 HB2 ALA A 197 -0.753 -11.994 -3.300 1.00 0.00 H new ATOM 0 HB3 ALA A 197 -1.010 -11.348 -1.662 1.00 0.00 H new ATOM 251 N VAL A 198 1.081 -11.805 0.417 1.00 0.00 N ATOM 252 CA VAL A 198 1.658 -11.170 1.599 1.00 0.00 C ATOM 253 C VAL A 198 3.043 -11.727 1.923 1.00 0.00 C ATOM 254 O VAL A 198 3.992 -10.968 2.102 1.00 0.00 O ATOM 255 CB VAL A 198 0.744 -11.337 2.831 1.00 0.00 C ATOM 256 CG1 VAL A 198 1.429 -10.828 4.091 1.00 0.00 C ATOM 257 CG2 VAL A 198 -0.569 -10.607 2.618 1.00 0.00 C ATOM 0 H VAL A 198 0.256 -12.372 0.610 1.00 0.00 H new ATOM 0 HA VAL A 198 1.752 -10.110 1.364 1.00 0.00 H new ATOM 0 HB VAL A 198 0.540 -12.400 2.959 1.00 0.00 H new ATOM 0 HG11 VAL A 198 0.763 -10.957 4.944 1.00 0.00 H new ATOM 0 HG12 VAL A 198 2.347 -11.391 4.258 1.00 0.00 H new ATOM 0 HG13 VAL A 198 1.668 -9.771 3.974 1.00 0.00 H new ATOM 0 HG21 VAL A 198 -1.203 -10.734 3.496 1.00 0.00 H new ATOM 0 HG22 VAL A 198 -0.374 -9.546 2.462 1.00 0.00 H new ATOM 0 HG23 VAL A 198 -1.075 -11.016 1.743 1.00 0.00 H new ATOM 267 N GLU A 199 3.154 -13.052 1.990 1.00 0.00 N ATOM 268 CA GLU A 199 4.420 -13.701 2.339 1.00 0.00 C ATOM 269 C GLU A 199 5.446 -13.482 1.233 1.00 0.00 C ATOM 270 O GLU A 199 6.656 -13.498 1.468 1.00 0.00 O ATOM 271 CB GLU A 199 4.206 -15.195 2.580 1.00 0.00 C ATOM 272 CG GLU A 199 3.161 -15.499 3.646 1.00 0.00 C ATOM 273 CD GLU A 199 3.068 -16.978 3.971 1.00 0.00 C ATOM 274 OE1 GLU A 199 2.588 -17.748 3.119 1.00 0.00 O ATOM 275 OE2 GLU A 199 3.478 -17.370 5.084 1.00 0.00 O ATOM 0 H GLU A 199 2.386 -13.698 1.808 1.00 0.00 H new ATOM 0 HA GLU A 199 4.798 -13.255 3.259 1.00 0.00 H new ATOM 0 HB2 GLU A 199 3.905 -15.666 1.644 1.00 0.00 H new ATOM 0 HB3 GLU A 199 5.154 -15.646 2.874 1.00 0.00 H new ATOM 0 HG2 GLU A 199 3.403 -14.946 4.554 1.00 0.00 H new ATOM 0 HG3 GLU A 199 2.188 -15.144 3.307 1.00 0.00 H new ATOM 282 N ARG A 200 4.937 -13.273 0.030 1.00 0.00 N ATOM 283 CA ARG A 200 5.770 -12.924 -1.107 1.00 0.00 C ATOM 284 C ARG A 200 6.362 -11.526 -0.926 1.00 0.00 C ATOM 285 O ARG A 200 7.564 -11.328 -1.088 1.00 0.00 O ATOM 286 CB ARG A 200 4.954 -12.995 -2.405 1.00 0.00 C ATOM 287 CG ARG A 200 5.505 -12.131 -3.531 1.00 0.00 C ATOM 288 CD ARG A 200 6.866 -12.605 -4.018 1.00 0.00 C ATOM 289 NE ARG A 200 7.499 -11.610 -4.884 1.00 0.00 N ATOM 290 CZ ARG A 200 8.308 -11.900 -5.899 1.00 0.00 C ATOM 291 NH1 ARG A 200 8.640 -13.161 -6.159 1.00 0.00 N ATOM 292 NH2 ARG A 200 8.798 -10.921 -6.642 1.00 0.00 N ATOM 0 H ARG A 200 3.942 -13.340 -0.184 1.00 0.00 H new ATOM 0 HA ARG A 200 6.589 -13.640 -1.171 1.00 0.00 H new ATOM 0 HB2 ARG A 200 4.915 -14.031 -2.742 1.00 0.00 H new ATOM 0 HB3 ARG A 200 3.929 -12.690 -2.195 1.00 0.00 H new ATOM 0 HG2 ARG A 200 4.803 -12.136 -4.365 1.00 0.00 H new ATOM 0 HG3 ARG A 200 5.585 -11.100 -3.187 1.00 0.00 H new ATOM 0 HD2 ARG A 200 7.510 -12.807 -3.162 1.00 0.00 H new ATOM 0 HD3 ARG A 200 6.753 -13.543 -4.561 1.00 0.00 H new ATOM 0 HE ARG A 200 7.307 -10.626 -4.696 1.00 0.00 H new ATOM 0 HH11 ARG A 200 8.274 -13.915 -5.578 1.00 0.00 H new ATOM 0 HH12 ARG A 200 9.261 -13.374 -6.940 1.00 0.00 H new ATOM 0 HH21 ARG A 200 8.555 -9.952 -6.434 1.00 0.00 H new ATOM 0 HH22 ARG A 200 9.419 -11.135 -7.422 1.00 0.00 H new ATOM 306 N THR A 201 5.515 -10.567 -0.574 1.00 0.00 N ATOM 307 CA THR A 201 5.929 -9.175 -0.490 1.00 0.00 C ATOM 308 C THR A 201 6.069 -8.707 0.962 1.00 0.00 C ATOM 309 O THR A 201 5.754 -7.561 1.294 1.00 0.00 O ATOM 310 CB THR A 201 4.934 -8.260 -1.232 1.00 0.00 C ATOM 311 OG1 THR A 201 3.596 -8.486 -0.762 1.00 0.00 O ATOM 312 CG2 THR A 201 4.996 -8.495 -2.733 1.00 0.00 C ATOM 0 H THR A 201 4.535 -10.730 -0.342 1.00 0.00 H new ATOM 0 HA THR A 201 6.907 -9.107 -0.967 1.00 0.00 H new ATOM 0 HB THR A 201 5.214 -7.227 -1.028 1.00 0.00 H new ATOM 0 HG1 THR A 201 3.306 -9.385 -1.021 1.00 0.00 H new ATOM 0 HG21 THR A 201 4.285 -7.838 -3.234 1.00 0.00 H new ATOM 0 HG22 THR A 201 6.003 -8.283 -3.093 1.00 0.00 H new ATOM 0 HG23 THR A 201 4.745 -9.533 -2.949 1.00 0.00 H new ATOM 320 N MET A 202 6.537 -9.590 1.829 1.00 0.00 N ATOM 321 CA MET A 202 6.792 -9.214 3.213 1.00 0.00 C ATOM 322 C MET A 202 8.097 -8.444 3.338 1.00 0.00 C ATOM 323 O MET A 202 9.158 -8.926 2.946 1.00 0.00 O ATOM 324 CB MET A 202 6.818 -10.436 4.129 1.00 0.00 C ATOM 325 CG MET A 202 5.502 -10.666 4.847 1.00 0.00 C ATOM 326 SD MET A 202 5.612 -11.922 6.132 1.00 0.00 S ATOM 327 CE MET A 202 4.073 -11.632 6.999 1.00 0.00 C ATOM 0 H MET A 202 6.747 -10.563 1.604 1.00 0.00 H new ATOM 0 HA MET A 202 5.972 -8.568 3.527 1.00 0.00 H new ATOM 0 HB2 MET A 202 7.064 -11.320 3.540 1.00 0.00 H new ATOM 0 HB3 MET A 202 7.611 -10.314 4.866 1.00 0.00 H new ATOM 0 HG2 MET A 202 5.168 -9.728 5.291 1.00 0.00 H new ATOM 0 HG3 MET A 202 4.745 -10.962 4.121 1.00 0.00 H new ATOM 0 HE1 MET A 202 4.238 -11.723 8.073 1.00 0.00 H new ATOM 0 HE2 MET A 202 3.710 -10.630 6.771 1.00 0.00 H new ATOM 0 HE3 MET A 202 3.333 -12.367 6.682 1.00 0.00 H new ATOM 337 N MET A 203 8.013 -7.245 3.897 1.00 0.00 N ATOM 338 CA MET A 203 9.177 -6.384 4.016 1.00 0.00 C ATOM 339 C MET A 203 9.328 -5.824 5.427 1.00 0.00 C ATOM 340 O MET A 203 10.042 -6.403 6.229 1.00 0.00 O ATOM 341 CB MET A 203 9.132 -5.254 2.973 1.00 0.00 C ATOM 342 CG MET A 203 7.778 -4.570 2.831 1.00 0.00 C ATOM 343 SD MET A 203 7.826 -3.186 1.678 1.00 0.00 S ATOM 344 CE MET A 203 6.186 -2.498 1.877 1.00 0.00 C ATOM 0 H MET A 203 7.152 -6.849 4.274 1.00 0.00 H new ATOM 0 HA MET A 203 10.057 -6.996 3.818 1.00 0.00 H new ATOM 0 HB2 MET A 203 9.877 -4.503 3.239 1.00 0.00 H new ATOM 0 HB3 MET A 203 9.421 -5.661 2.004 1.00 0.00 H new ATOM 0 HG2 MET A 203 7.040 -5.297 2.491 1.00 0.00 H new ATOM 0 HG3 MET A 203 7.449 -4.215 3.808 1.00 0.00 H new ATOM 0 HE1 MET A 203 5.912 -1.945 0.979 1.00 0.00 H new ATOM 0 HE2 MET A 203 5.470 -3.304 2.039 1.00 0.00 H new ATOM 0 HE3 MET A 203 6.175 -1.825 2.735 1.00 0.00 H new ATOM 354 N TYR A 204 8.645 -4.709 5.704 1.00 0.00 N ATOM 355 CA TYR A 204 8.754 -3.977 6.975 1.00 0.00 C ATOM 356 C TYR A 204 8.770 -4.915 8.187 1.00 0.00 C ATOM 357 O TYR A 204 9.834 -5.304 8.661 1.00 0.00 O ATOM 358 CB TYR A 204 7.585 -2.983 7.071 1.00 0.00 C ATOM 359 CG TYR A 204 7.733 -1.878 8.100 1.00 0.00 C ATOM 360 CD1 TYR A 204 8.679 -0.868 7.943 1.00 0.00 C ATOM 361 CD2 TYR A 204 6.893 -1.821 9.205 1.00 0.00 C ATOM 362 CE1 TYR A 204 8.783 0.161 8.864 1.00 0.00 C ATOM 363 CE2 TYR A 204 6.985 -0.792 10.122 1.00 0.00 C ATOM 364 CZ TYR A 204 7.930 0.195 9.949 1.00 0.00 C ATOM 365 OH TYR A 204 8.014 1.228 10.856 1.00 0.00 O ATOM 0 H TYR A 204 7.993 -4.282 5.046 1.00 0.00 H new ATOM 0 HA TYR A 204 9.704 -3.443 6.988 1.00 0.00 H new ATOM 0 HB2 TYR A 204 7.443 -2.524 6.092 1.00 0.00 H new ATOM 0 HB3 TYR A 204 6.677 -3.542 7.296 1.00 0.00 H new ATOM 0 HD1 TYR A 204 9.341 -0.888 7.090 1.00 0.00 H new ATOM 0 HD2 TYR A 204 6.154 -2.596 9.350 1.00 0.00 H new ATOM 0 HE1 TYR A 204 9.527 0.933 8.734 1.00 0.00 H new ATOM 0 HE2 TYR A 204 6.319 -0.762 10.971 1.00 0.00 H new ATOM 0 HH TYR A 204 8.945 1.339 11.140 1.00 0.00 H new ATOM 375 N ASP A 205 7.597 -5.227 8.714 1.00 0.00 N ATOM 376 CA ASP A 205 7.489 -6.200 9.801 1.00 0.00 C ATOM 377 C ASP A 205 6.679 -7.411 9.358 1.00 0.00 C ATOM 378 O ASP A 205 6.820 -8.507 9.893 1.00 0.00 O ATOM 379 CB ASP A 205 6.830 -5.524 11.011 1.00 0.00 C ATOM 380 CG ASP A 205 6.491 -6.481 12.140 1.00 0.00 C ATOM 381 OD1 ASP A 205 5.372 -7.036 12.133 1.00 0.00 O ATOM 382 OD2 ASP A 205 7.326 -6.649 13.054 1.00 0.00 O ATOM 0 H ASP A 205 6.709 -4.826 8.413 1.00 0.00 H new ATOM 0 HA ASP A 205 8.485 -6.548 10.076 1.00 0.00 H new ATOM 0 HB2 ASP A 205 7.497 -4.751 11.391 1.00 0.00 H new ATOM 0 HB3 ASP A 205 5.918 -5.025 10.684 1.00 0.00 H new ATOM 387 N GLY A 206 5.869 -7.216 8.325 1.00 0.00 N ATOM 388 CA GLY A 206 4.963 -8.261 7.899 1.00 0.00 C ATOM 389 C GLY A 206 3.688 -8.260 8.717 1.00 0.00 C ATOM 390 O GLY A 206 3.198 -9.309 9.119 1.00 0.00 O ATOM 0 H GLY A 206 5.824 -6.356 7.778 1.00 0.00 H new ATOM 0 HA2 GLY A 206 4.720 -8.126 6.845 1.00 0.00 H new ATOM 0 HA3 GLY A 206 5.454 -9.230 7.991 1.00 0.00 H new ATOM 394 N ILE A 207 3.139 -7.069 8.927 1.00 0.00 N ATOM 395 CA ILE A 207 1.945 -6.883 9.757 1.00 0.00 C ATOM 396 C ILE A 207 0.660 -7.331 9.048 1.00 0.00 C ATOM 397 O ILE A 207 -0.371 -6.675 9.159 1.00 0.00 O ATOM 398 CB ILE A 207 1.803 -5.403 10.173 1.00 0.00 C ATOM 399 CG1 ILE A 207 1.941 -4.487 8.949 1.00 0.00 C ATOM 400 CG2 ILE A 207 2.832 -5.052 11.238 1.00 0.00 C ATOM 401 CD1 ILE A 207 1.792 -3.011 9.253 1.00 0.00 C ATOM 0 H ILE A 207 3.505 -6.204 8.529 1.00 0.00 H new ATOM 0 HA ILE A 207 2.079 -7.510 10.638 1.00 0.00 H new ATOM 0 HB ILE A 207 0.811 -5.251 10.598 1.00 0.00 H new ATOM 0 HG12 ILE A 207 2.917 -4.655 8.493 1.00 0.00 H new ATOM 0 HG13 ILE A 207 1.191 -4.771 8.211 1.00 0.00 H new ATOM 0 HG21 ILE A 207 2.720 -4.005 11.521 1.00 0.00 H new ATOM 0 HG22 ILE A 207 2.680 -5.683 12.113 1.00 0.00 H new ATOM 0 HG23 ILE A 207 3.835 -5.215 10.843 1.00 0.00 H new ATOM 0 HD11 ILE A 207 1.903 -2.437 8.333 1.00 0.00 H new ATOM 0 HD12 ILE A 207 0.806 -2.825 9.680 1.00 0.00 H new ATOM 0 HD13 ILE A 207 2.559 -2.707 9.965 1.00 0.00 H new ATOM 413 N ARG A 208 0.738 -8.461 8.345 1.00 0.00 N ATOM 414 CA ARG A 208 -0.401 -9.038 7.616 1.00 0.00 C ATOM 415 C ARG A 208 -0.941 -8.057 6.578 1.00 0.00 C ATOM 416 O ARG A 208 -1.973 -7.422 6.788 1.00 0.00 O ATOM 417 CB ARG A 208 -1.524 -9.476 8.569 1.00 0.00 C ATOM 418 CG ARG A 208 -1.057 -10.393 9.690 1.00 0.00 C ATOM 419 CD ARG A 208 -0.324 -11.611 9.146 1.00 0.00 C ATOM 420 NE ARG A 208 -1.252 -12.622 8.649 1.00 0.00 N ATOM 421 CZ ARG A 208 -0.931 -13.558 7.762 1.00 0.00 C ATOM 422 NH1 ARG A 208 0.296 -13.621 7.267 1.00 0.00 N ATOM 423 NH2 ARG A 208 -1.829 -14.453 7.386 1.00 0.00 N ATOM 0 H ARG A 208 1.595 -9.007 8.262 1.00 0.00 H new ATOM 0 HA ARG A 208 -0.034 -9.925 7.100 1.00 0.00 H new ATOM 0 HB2 ARG A 208 -1.983 -8.589 9.006 1.00 0.00 H new ATOM 0 HB3 ARG A 208 -2.297 -9.985 7.994 1.00 0.00 H new ATOM 0 HG2 ARG A 208 -0.400 -9.842 10.362 1.00 0.00 H new ATOM 0 HG3 ARG A 208 -1.916 -10.717 10.278 1.00 0.00 H new ATOM 0 HD2 ARG A 208 0.345 -11.304 8.342 1.00 0.00 H new ATOM 0 HD3 ARG A 208 0.298 -12.042 9.931 1.00 0.00 H new ATOM 0 HE ARG A 208 -2.208 -12.609 9.005 1.00 0.00 H new ATOM 0 HH11 ARG A 208 1.002 -12.948 7.566 1.00 0.00 H new ATOM 0 HH12 ARG A 208 0.535 -14.342 6.587 1.00 0.00 H new ATOM 0 HH21 ARG A 208 -2.771 -14.426 7.777 1.00 0.00 H new ATOM 0 HH22 ARG A 208 -1.580 -15.170 6.705 1.00 0.00 H new ATOM 437 N LEU A 209 -0.237 -7.965 5.452 1.00 0.00 N ATOM 438 CA LEU A 209 -0.537 -7.003 4.399 1.00 0.00 C ATOM 439 C LEU A 209 0.589 -7.063 3.363 1.00 0.00 C ATOM 440 O LEU A 209 1.762 -7.173 3.742 1.00 0.00 O ATOM 441 CB LEU A 209 -0.645 -5.590 4.993 1.00 0.00 C ATOM 442 CG LEU A 209 -1.235 -4.519 4.080 1.00 0.00 C ATOM 443 CD1 LEU A 209 -2.668 -4.869 3.715 1.00 0.00 C ATOM 444 CD2 LEU A 209 -1.175 -3.164 4.765 1.00 0.00 C ATOM 0 H LEU A 209 0.564 -8.562 5.245 1.00 0.00 H new ATOM 0 HA LEU A 209 -1.489 -7.244 3.926 1.00 0.00 H new ATOM 0 HB2 LEU A 209 -1.253 -5.643 5.896 1.00 0.00 H new ATOM 0 HB3 LEU A 209 0.351 -5.269 5.298 1.00 0.00 H new ATOM 0 HG LEU A 209 -0.649 -4.473 3.162 1.00 0.00 H new ATOM 0 HD11 LEU A 209 -3.077 -4.097 3.063 1.00 0.00 H new ATOM 0 HD12 LEU A 209 -2.688 -5.828 3.197 1.00 0.00 H new ATOM 0 HD13 LEU A 209 -3.269 -4.934 4.622 1.00 0.00 H new ATOM 0 HD21 LEU A 209 -1.598 -2.405 4.107 1.00 0.00 H new ATOM 0 HD22 LEU A 209 -1.746 -3.200 5.693 1.00 0.00 H new ATOM 0 HD23 LEU A 209 -0.138 -2.914 4.987 1.00 0.00 H new ATOM 456 N PRO A 210 0.271 -7.038 2.056 1.00 0.00 N ATOM 457 CA PRO A 210 1.285 -7.085 0.994 1.00 0.00 C ATOM 458 C PRO A 210 2.087 -5.788 0.919 1.00 0.00 C ATOM 459 O PRO A 210 1.631 -4.744 1.392 1.00 0.00 O ATOM 460 CB PRO A 210 0.467 -7.264 -0.291 1.00 0.00 C ATOM 461 CG PRO A 210 -0.913 -7.617 0.156 1.00 0.00 C ATOM 462 CD PRO A 210 -1.088 -6.975 1.498 1.00 0.00 C ATOM 0 HA PRO A 210 2.011 -7.880 1.165 1.00 0.00 H new ATOM 0 HB2 PRO A 210 0.465 -6.350 -0.884 1.00 0.00 H new ATOM 0 HB3 PRO A 210 0.889 -8.050 -0.918 1.00 0.00 H new ATOM 0 HG2 PRO A 210 -1.658 -7.252 -0.551 1.00 0.00 H new ATOM 0 HG3 PRO A 210 -1.038 -8.698 0.221 1.00 0.00 H new ATOM 0 HD2 PRO A 210 -1.446 -5.949 1.414 1.00 0.00 H new ATOM 0 HD3 PRO A 210 -1.807 -7.514 2.116 1.00 0.00 H new ATOM 470 N ALA A 211 3.273 -5.840 0.314 1.00 0.00 N ATOM 471 CA ALA A 211 4.118 -4.654 0.186 1.00 0.00 C ATOM 472 C ALA A 211 3.500 -3.656 -0.773 1.00 0.00 C ATOM 473 O ALA A 211 3.495 -2.457 -0.513 1.00 0.00 O ATOM 474 CB ALA A 211 5.510 -5.026 -0.299 1.00 0.00 C ATOM 0 H ALA A 211 3.669 -6.687 -0.094 1.00 0.00 H new ATOM 0 HA ALA A 211 4.198 -4.200 1.174 1.00 0.00 H new ATOM 0 HB1 ALA A 211 6.118 -4.125 -0.386 1.00 0.00 H new ATOM 0 HB2 ALA A 211 5.973 -5.709 0.413 1.00 0.00 H new ATOM 0 HB3 ALA A 211 5.439 -5.510 -1.273 1.00 0.00 H new ATOM 480 N VAL A 212 2.999 -4.182 -1.884 1.00 0.00 N ATOM 481 CA VAL A 212 2.352 -3.388 -2.922 1.00 0.00 C ATOM 482 C VAL A 212 1.363 -2.384 -2.338 1.00 0.00 C ATOM 483 O VAL A 212 1.355 -1.216 -2.725 1.00 0.00 O ATOM 484 CB VAL A 212 1.615 -4.300 -3.920 1.00 0.00 C ATOM 485 CG1 VAL A 212 0.995 -3.483 -5.038 1.00 0.00 C ATOM 486 CG2 VAL A 212 2.556 -5.362 -4.477 1.00 0.00 C ATOM 0 H VAL A 212 3.030 -5.180 -2.092 1.00 0.00 H new ATOM 0 HA VAL A 212 3.139 -2.837 -3.436 1.00 0.00 H new ATOM 0 HB VAL A 212 0.810 -4.808 -3.388 1.00 0.00 H new ATOM 0 HG11 VAL A 212 0.480 -4.147 -5.731 1.00 0.00 H new ATOM 0 HG12 VAL A 212 0.282 -2.773 -4.618 1.00 0.00 H new ATOM 0 HG13 VAL A 212 1.777 -2.940 -5.569 1.00 0.00 H new ATOM 0 HG21 VAL A 212 2.015 -5.995 -5.180 1.00 0.00 H new ATOM 0 HG22 VAL A 212 3.387 -4.879 -4.990 1.00 0.00 H new ATOM 0 HG23 VAL A 212 2.940 -5.973 -3.660 1.00 0.00 H new ATOM 496 N PHE A 213 0.543 -2.834 -1.395 1.00 0.00 N ATOM 497 CA PHE A 213 -0.446 -1.965 -0.773 1.00 0.00 C ATOM 498 C PHE A 213 0.235 -0.805 -0.043 1.00 0.00 C ATOM 499 O PHE A 213 -0.193 0.342 -0.146 1.00 0.00 O ATOM 500 CB PHE A 213 -1.331 -2.758 0.196 1.00 0.00 C ATOM 501 CG PHE A 213 -2.468 -1.948 0.750 1.00 0.00 C ATOM 502 CD1 PHE A 213 -3.659 -1.827 0.051 1.00 0.00 C ATOM 503 CD2 PHE A 213 -2.340 -1.296 1.963 1.00 0.00 C ATOM 504 CE1 PHE A 213 -4.700 -1.073 0.557 1.00 0.00 C ATOM 505 CE2 PHE A 213 -3.373 -0.540 2.472 1.00 0.00 C ATOM 506 CZ PHE A 213 -4.555 -0.427 1.769 1.00 0.00 C ATOM 0 H PHE A 213 0.544 -3.792 -1.046 1.00 0.00 H new ATOM 0 HA PHE A 213 -1.078 -1.554 -1.560 1.00 0.00 H new ATOM 0 HB2 PHE A 213 -1.731 -3.631 -0.319 1.00 0.00 H new ATOM 0 HB3 PHE A 213 -0.719 -3.126 1.020 1.00 0.00 H new ATOM 0 HD1 PHE A 213 -3.774 -2.327 -0.899 1.00 0.00 H new ATOM 0 HD2 PHE A 213 -1.418 -1.381 2.519 1.00 0.00 H new ATOM 0 HE1 PHE A 213 -5.625 -0.989 0.006 1.00 0.00 H new ATOM 0 HE2 PHE A 213 -3.258 -0.036 3.420 1.00 0.00 H new ATOM 0 HZ PHE A 213 -5.366 0.166 2.166 1.00 0.00 H new ATOM 516 N ARG A 214 1.322 -1.102 0.655 1.00 0.00 N ATOM 517 CA ARG A 214 2.038 -0.083 1.409 1.00 0.00 C ATOM 518 C ARG A 214 2.774 0.849 0.456 1.00 0.00 C ATOM 519 O ARG A 214 2.786 2.058 0.654 1.00 0.00 O ATOM 520 CB ARG A 214 3.026 -0.721 2.383 1.00 0.00 C ATOM 521 CG ARG A 214 2.373 -1.624 3.414 1.00 0.00 C ATOM 522 CD ARG A 214 3.401 -2.192 4.377 1.00 0.00 C ATOM 523 NE ARG A 214 2.828 -3.215 5.249 1.00 0.00 N ATOM 524 CZ ARG A 214 2.895 -4.523 5.002 1.00 0.00 C ATOM 525 NH1 ARG A 214 3.520 -4.970 3.917 1.00 0.00 N ATOM 526 NH2 ARG A 214 2.331 -5.388 5.836 1.00 0.00 N ATOM 0 H ARG A 214 1.726 -2.037 0.715 1.00 0.00 H new ATOM 0 HA ARG A 214 1.312 0.492 1.984 1.00 0.00 H new ATOM 0 HB2 ARG A 214 3.757 -1.299 1.818 1.00 0.00 H new ATOM 0 HB3 ARG A 214 3.574 0.068 2.899 1.00 0.00 H new ATOM 0 HG2 ARG A 214 1.622 -1.062 3.969 1.00 0.00 H new ATOM 0 HG3 ARG A 214 1.853 -2.439 2.910 1.00 0.00 H new ATOM 0 HD2 ARG A 214 4.229 -2.620 3.812 1.00 0.00 H new ATOM 0 HD3 ARG A 214 3.812 -1.386 4.985 1.00 0.00 H new ATOM 0 HE ARG A 214 2.349 -2.910 6.096 1.00 0.00 H new ATOM 0 HH11 ARG A 214 3.951 -4.311 3.269 1.00 0.00 H new ATOM 0 HH12 ARG A 214 3.568 -5.972 3.733 1.00 0.00 H new ATOM 0 HH21 ARG A 214 1.845 -5.052 6.668 1.00 0.00 H new ATOM 0 HH22 ARG A 214 2.383 -6.389 5.645 1.00 0.00 H new ATOM 540 N GLU A 215 3.368 0.276 -0.585 1.00 0.00 N ATOM 541 CA GLU A 215 4.072 1.052 -1.602 1.00 0.00 C ATOM 542 C GLU A 215 3.165 2.086 -2.254 1.00 0.00 C ATOM 543 O GLU A 215 3.584 3.220 -2.509 1.00 0.00 O ATOM 544 CB GLU A 215 4.659 0.125 -2.664 1.00 0.00 C ATOM 545 CG GLU A 215 6.073 -0.310 -2.342 1.00 0.00 C ATOM 546 CD GLU A 215 6.985 0.882 -2.166 1.00 0.00 C ATOM 547 OE1 GLU A 215 7.572 1.338 -3.163 1.00 0.00 O ATOM 548 OE2 GLU A 215 7.071 1.404 -1.038 1.00 0.00 O ATOM 0 H GLU A 215 3.376 -0.731 -0.748 1.00 0.00 H new ATOM 0 HA GLU A 215 4.880 1.587 -1.104 1.00 0.00 H new ATOM 0 HB2 GLU A 215 4.025 -0.756 -2.762 1.00 0.00 H new ATOM 0 HB3 GLU A 215 4.650 0.632 -3.629 1.00 0.00 H new ATOM 0 HG2 GLU A 215 6.073 -0.909 -1.431 1.00 0.00 H new ATOM 0 HG3 GLU A 215 6.452 -0.946 -3.142 1.00 0.00 H new ATOM 555 N CYS A 216 1.918 1.710 -2.491 1.00 0.00 N ATOM 556 CA CYS A 216 0.970 2.624 -3.107 1.00 0.00 C ATOM 557 C CYS A 216 0.443 3.611 -2.062 1.00 0.00 C ATOM 558 O CYS A 216 0.213 4.784 -2.358 1.00 0.00 O ATOM 559 CB CYS A 216 -0.184 1.854 -3.763 1.00 0.00 C ATOM 560 SG CYS A 216 0.357 0.537 -4.877 1.00 0.00 S ATOM 0 H CYS A 216 1.542 0.788 -2.269 1.00 0.00 H new ATOM 0 HA CYS A 216 1.482 3.184 -3.890 1.00 0.00 H new ATOM 0 HB2 CYS A 216 -0.810 1.422 -2.982 1.00 0.00 H new ATOM 0 HB3 CYS A 216 -0.806 2.555 -4.319 1.00 0.00 H new ATOM 0 HG CYS A 216 0.912 -0.415 -4.187 1.00 0.00 H new ATOM 566 N ILE A 217 0.284 3.140 -0.826 1.00 0.00 N ATOM 567 CA ILE A 217 -0.164 3.997 0.265 1.00 0.00 C ATOM 568 C ILE A 217 0.899 5.039 0.617 1.00 0.00 C ATOM 569 O ILE A 217 0.578 6.208 0.858 1.00 0.00 O ATOM 570 CB ILE A 217 -0.546 3.151 1.514 1.00 0.00 C ATOM 571 CG1 ILE A 217 -2.053 2.869 1.534 1.00 0.00 C ATOM 572 CG2 ILE A 217 -0.130 3.836 2.812 1.00 0.00 C ATOM 573 CD1 ILE A 217 -2.594 2.248 0.264 1.00 0.00 C ATOM 0 H ILE A 217 0.459 2.172 -0.558 1.00 0.00 H new ATOM 0 HA ILE A 217 -1.055 4.527 -0.070 1.00 0.00 H new ATOM 0 HB ILE A 217 -0.004 2.208 1.443 1.00 0.00 H new ATOM 0 HG12 ILE A 217 -2.274 2.206 2.370 1.00 0.00 H new ATOM 0 HG13 ILE A 217 -2.582 3.804 1.720 1.00 0.00 H new ATOM 0 HG21 ILE A 217 -0.415 3.213 3.660 1.00 0.00 H new ATOM 0 HG22 ILE A 217 0.950 3.983 2.816 1.00 0.00 H new ATOM 0 HG23 ILE A 217 -0.628 4.803 2.889 1.00 0.00 H new ATOM 0 HD11 ILE A 217 -3.667 2.084 0.368 1.00 0.00 H new ATOM 0 HD12 ILE A 217 -2.409 2.918 -0.576 1.00 0.00 H new ATOM 0 HD13 ILE A 217 -2.097 1.295 0.085 1.00 0.00 H new ATOM 585 N ASP A 218 2.156 4.621 0.589 1.00 0.00 N ATOM 586 CA ASP A 218 3.269 5.472 0.983 1.00 0.00 C ATOM 587 C ASP A 218 3.453 6.611 -0.013 1.00 0.00 C ATOM 588 O ASP A 218 3.491 7.777 0.369 1.00 0.00 O ATOM 589 CB ASP A 218 4.551 4.638 1.062 1.00 0.00 C ATOM 590 CG ASP A 218 5.762 5.470 1.409 1.00 0.00 C ATOM 591 OD1 ASP A 218 6.387 6.031 0.483 1.00 0.00 O ATOM 592 OD2 ASP A 218 6.093 5.573 2.605 1.00 0.00 O ATOM 0 H ASP A 218 2.433 3.685 0.293 1.00 0.00 H new ATOM 0 HA ASP A 218 3.052 5.900 1.962 1.00 0.00 H new ATOM 0 HB2 ASP A 218 4.426 3.855 1.810 1.00 0.00 H new ATOM 0 HB3 ASP A 218 4.717 4.142 0.106 1.00 0.00 H new ATOM 597 N TYR A 219 3.510 6.274 -1.298 1.00 0.00 N ATOM 598 CA TYR A 219 3.746 7.277 -2.330 1.00 0.00 C ATOM 599 C TYR A 219 2.621 8.303 -2.365 1.00 0.00 C ATOM 600 O TYR A 219 2.866 9.511 -2.343 1.00 0.00 O ATOM 601 CB TYR A 219 3.888 6.626 -3.711 1.00 0.00 C ATOM 602 CG TYR A 219 4.037 7.629 -4.836 1.00 0.00 C ATOM 603 CD1 TYR A 219 5.270 8.192 -5.134 1.00 0.00 C ATOM 604 CD2 TYR A 219 2.939 8.020 -5.594 1.00 0.00 C ATOM 605 CE1 TYR A 219 5.403 9.116 -6.153 1.00 0.00 C ATOM 606 CE2 TYR A 219 3.067 8.942 -6.612 1.00 0.00 C ATOM 607 CZ TYR A 219 4.299 9.487 -6.887 1.00 0.00 C ATOM 608 OH TYR A 219 4.426 10.401 -7.903 1.00 0.00 O ATOM 0 H TYR A 219 3.397 5.322 -1.647 1.00 0.00 H new ATOM 0 HA TYR A 219 4.679 7.783 -2.081 1.00 0.00 H new ATOM 0 HB2 TYR A 219 4.755 5.966 -3.706 1.00 0.00 H new ATOM 0 HB3 TYR A 219 3.014 6.003 -3.903 1.00 0.00 H new ATOM 0 HD1 TYR A 219 6.139 7.904 -4.561 1.00 0.00 H new ATOM 0 HD2 TYR A 219 1.969 7.595 -5.382 1.00 0.00 H new ATOM 0 HE1 TYR A 219 6.369 9.545 -6.373 1.00 0.00 H new ATOM 0 HE2 TYR A 219 2.203 9.235 -7.191 1.00 0.00 H new ATOM 0 HH TYR A 219 4.656 9.936 -8.735 1.00 0.00 H new ATOM 618 N VAL A 220 1.388 7.817 -2.416 1.00 0.00 N ATOM 619 CA VAL A 220 0.238 8.695 -2.562 1.00 0.00 C ATOM 620 C VAL A 220 0.114 9.662 -1.385 1.00 0.00 C ATOM 621 O VAL A 220 -0.080 10.854 -1.589 1.00 0.00 O ATOM 622 CB VAL A 220 -1.076 7.899 -2.739 1.00 0.00 C ATOM 623 CG1 VAL A 220 -2.279 8.831 -2.758 1.00 0.00 C ATOM 624 CG2 VAL A 220 -1.022 7.072 -4.021 1.00 0.00 C ATOM 0 H VAL A 220 1.160 6.824 -2.359 1.00 0.00 H new ATOM 0 HA VAL A 220 0.406 9.277 -3.468 1.00 0.00 H new ATOM 0 HB VAL A 220 -1.185 7.225 -1.889 1.00 0.00 H new ATOM 0 HG11 VAL A 220 -3.190 8.246 -2.884 1.00 0.00 H new ATOM 0 HG12 VAL A 220 -2.328 9.381 -1.818 1.00 0.00 H new ATOM 0 HG13 VAL A 220 -2.182 9.534 -3.586 1.00 0.00 H new ATOM 0 HG21 VAL A 220 -1.953 6.516 -4.135 1.00 0.00 H new ATOM 0 HG22 VAL A 220 -0.888 7.735 -4.876 1.00 0.00 H new ATOM 0 HG23 VAL A 220 -0.186 6.374 -3.969 1.00 0.00 H new ATOM 634 N GLU A 221 0.258 9.170 -0.160 1.00 0.00 N ATOM 635 CA GLU A 221 0.029 10.017 1.012 1.00 0.00 C ATOM 636 C GLU A 221 1.168 11.022 1.208 1.00 0.00 C ATOM 637 O GLU A 221 0.953 12.129 1.700 1.00 0.00 O ATOM 638 CB GLU A 221 -0.162 9.166 2.271 1.00 0.00 C ATOM 639 CG GLU A 221 -0.741 9.950 3.442 1.00 0.00 C ATOM 640 CD GLU A 221 -1.230 9.057 4.564 1.00 0.00 C ATOM 641 OE1 GLU A 221 -2.384 8.574 4.483 1.00 0.00 O ATOM 642 OE2 GLU A 221 -0.478 8.848 5.531 1.00 0.00 O ATOM 0 H GLU A 221 0.527 8.209 0.049 1.00 0.00 H new ATOM 0 HA GLU A 221 -0.887 10.581 0.835 1.00 0.00 H new ATOM 0 HB2 GLU A 221 -0.822 8.330 2.040 1.00 0.00 H new ATOM 0 HB3 GLU A 221 0.798 8.742 2.565 1.00 0.00 H new ATOM 0 HG2 GLU A 221 0.019 10.629 3.829 1.00 0.00 H new ATOM 0 HG3 GLU A 221 -1.568 10.566 3.088 1.00 0.00 H new ATOM 649 N LYS A 222 2.371 10.640 0.802 1.00 0.00 N ATOM 650 CA LYS A 222 3.547 11.486 0.995 1.00 0.00 C ATOM 651 C LYS A 222 3.733 12.493 -0.133 1.00 0.00 C ATOM 652 O LYS A 222 4.111 13.638 0.116 1.00 0.00 O ATOM 653 CB LYS A 222 4.796 10.622 1.142 1.00 0.00 C ATOM 654 CG LYS A 222 4.828 9.858 2.449 1.00 0.00 C ATOM 655 CD LYS A 222 5.666 8.602 2.342 1.00 0.00 C ATOM 656 CE LYS A 222 7.161 8.876 2.430 1.00 0.00 C ATOM 657 NZ LYS A 222 7.957 7.614 2.353 1.00 0.00 N ATOM 0 H LYS A 222 2.561 9.752 0.337 1.00 0.00 H new ATOM 0 HA LYS A 222 3.387 12.057 1.910 1.00 0.00 H new ATOM 0 HB2 LYS A 222 4.844 9.917 0.312 1.00 0.00 H new ATOM 0 HB3 LYS A 222 5.681 11.255 1.074 1.00 0.00 H new ATOM 0 HG2 LYS A 222 5.230 10.498 3.235 1.00 0.00 H new ATOM 0 HG3 LYS A 222 3.812 9.594 2.741 1.00 0.00 H new ATOM 0 HD2 LYS A 222 5.381 7.913 3.137 1.00 0.00 H new ATOM 0 HD3 LYS A 222 5.448 8.106 1.396 1.00 0.00 H new ATOM 0 HE2 LYS A 222 7.457 9.544 1.621 1.00 0.00 H new ATOM 0 HE3 LYS A 222 7.383 9.390 3.365 1.00 0.00 H new ATOM 0 HZ1 LYS A 222 8.846 7.732 2.879 1.00 0.00 H new ATOM 0 HZ2 LYS A 222 7.410 6.833 2.768 1.00 0.00 H new ATOM 0 HZ3 LYS A 222 8.169 7.398 1.358 1.00 0.00 H new ATOM 671 N TYR A 223 3.459 12.091 -1.369 1.00 0.00 N ATOM 672 CA TYR A 223 3.720 12.964 -2.513 1.00 0.00 C ATOM 673 C TYR A 223 2.498 13.076 -3.429 1.00 0.00 C ATOM 674 O TYR A 223 2.254 14.123 -4.024 1.00 0.00 O ATOM 675 CB TYR A 223 4.878 12.432 -3.368 1.00 0.00 C ATOM 676 CG TYR A 223 6.072 11.893 -2.609 1.00 0.00 C ATOM 677 CD1 TYR A 223 6.753 12.661 -1.673 1.00 0.00 C ATOM 678 CD2 TYR A 223 6.526 10.604 -2.854 1.00 0.00 C ATOM 679 CE1 TYR A 223 7.851 12.157 -1.001 1.00 0.00 C ATOM 680 CE2 TYR A 223 7.623 10.093 -2.192 1.00 0.00 C ATOM 681 CZ TYR A 223 8.282 10.873 -1.264 1.00 0.00 C ATOM 682 OH TYR A 223 9.382 10.370 -0.605 1.00 0.00 O ATOM 0 H TYR A 223 3.062 11.181 -1.605 1.00 0.00 H new ATOM 0 HA TYR A 223 3.969 13.939 -2.095 1.00 0.00 H new ATOM 0 HB2 TYR A 223 4.494 11.640 -4.011 1.00 0.00 H new ATOM 0 HB3 TYR A 223 5.220 13.235 -4.021 1.00 0.00 H new ATOM 0 HD1 TYR A 223 6.420 13.667 -1.467 1.00 0.00 H new ATOM 0 HD2 TYR A 223 6.010 9.989 -3.577 1.00 0.00 H new ATOM 0 HE1 TYR A 223 8.369 12.765 -0.274 1.00 0.00 H new ATOM 0 HE2 TYR A 223 7.964 9.089 -2.399 1.00 0.00 H new ATOM 0 HH TYR A 223 9.552 9.452 -0.905 1.00 0.00 H new ATOM 692 N GLY A 224 1.740 11.989 -3.535 1.00 0.00 N ATOM 693 CA GLY A 224 0.752 11.852 -4.598 1.00 0.00 C ATOM 694 C GLY A 224 -0.504 12.703 -4.441 1.00 0.00 C ATOM 695 O GLY A 224 -0.775 13.556 -5.283 1.00 0.00 O ATOM 0 H GLY A 224 1.791 11.193 -2.900 1.00 0.00 H new ATOM 0 HA2 GLY A 224 1.226 12.107 -5.546 1.00 0.00 H new ATOM 0 HA3 GLY A 224 0.455 10.805 -4.661 1.00 0.00 H new ATOM 699 N MET A 225 -1.282 12.443 -3.389 1.00 0.00 N ATOM 700 CA MET A 225 -2.621 13.034 -3.190 1.00 0.00 C ATOM 701 C MET A 225 -2.675 14.568 -3.159 1.00 0.00 C ATOM 702 O MET A 225 -3.742 15.135 -2.951 1.00 0.00 O ATOM 703 CB MET A 225 -3.219 12.483 -1.890 1.00 0.00 C ATOM 704 CG MET A 225 -2.306 12.648 -0.679 1.00 0.00 C ATOM 705 SD MET A 225 -3.043 12.067 0.862 1.00 0.00 S ATOM 706 CE MET A 225 -3.484 10.401 0.402 1.00 0.00 C ATOM 0 H MET A 225 -1.004 11.810 -2.639 1.00 0.00 H new ATOM 0 HA MET A 225 -3.198 12.747 -4.069 1.00 0.00 H new ATOM 0 HB2 MET A 225 -4.165 12.988 -1.693 1.00 0.00 H new ATOM 0 HB3 MET A 225 -3.444 11.425 -2.023 1.00 0.00 H new ATOM 0 HG2 MET A 225 -1.378 12.104 -0.857 1.00 0.00 H new ATOM 0 HG3 MET A 225 -2.043 13.700 -0.573 1.00 0.00 H new ATOM 0 HE1 MET A 225 -4.295 10.050 1.040 1.00 0.00 H new ATOM 0 HE2 MET A 225 -3.807 10.384 -0.639 1.00 0.00 H new ATOM 0 HE3 MET A 225 -2.619 9.749 0.524 1.00 0.00 H new ATOM 716 N LYS A 226 -1.566 15.247 -3.373 1.00 0.00 N ATOM 717 CA LYS A 226 -1.577 16.703 -3.402 1.00 0.00 C ATOM 718 C LYS A 226 -1.764 17.208 -4.835 1.00 0.00 C ATOM 719 O LYS A 226 -1.522 18.377 -5.135 1.00 0.00 O ATOM 720 CB LYS A 226 -0.286 17.247 -2.787 1.00 0.00 C ATOM 721 CG LYS A 226 -0.074 16.785 -1.351 1.00 0.00 C ATOM 722 CD LYS A 226 1.233 17.305 -0.777 1.00 0.00 C ATOM 723 CE LYS A 226 1.490 16.746 0.619 1.00 0.00 C ATOM 724 NZ LYS A 226 2.794 17.201 1.179 1.00 0.00 N ATOM 0 H LYS A 226 -0.652 14.823 -3.529 1.00 0.00 H new ATOM 0 HA LYS A 226 -2.417 17.065 -2.810 1.00 0.00 H new ATOM 0 HB2 LYS A 226 0.562 16.930 -3.394 1.00 0.00 H new ATOM 0 HB3 LYS A 226 -0.308 18.336 -2.814 1.00 0.00 H new ATOM 0 HG2 LYS A 226 -0.904 17.127 -0.733 1.00 0.00 H new ATOM 0 HG3 LYS A 226 -0.078 15.696 -1.315 1.00 0.00 H new ATOM 0 HD2 LYS A 226 2.056 17.032 -1.437 1.00 0.00 H new ATOM 0 HD3 LYS A 226 1.206 18.394 -0.735 1.00 0.00 H new ATOM 0 HE2 LYS A 226 0.684 17.053 1.285 1.00 0.00 H new ATOM 0 HE3 LYS A 226 1.474 15.657 0.581 1.00 0.00 H new ATOM 0 HZ1 LYS A 226 2.925 16.796 2.128 1.00 0.00 H new ATOM 0 HZ2 LYS A 226 3.567 16.886 0.559 1.00 0.00 H new ATOM 0 HZ3 LYS A 226 2.802 18.239 1.242 1.00 0.00 H new ATOM 738 N CYS A 227 -2.206 16.313 -5.716 1.00 0.00 N ATOM 739 CA CYS A 227 -2.431 16.643 -7.119 1.00 0.00 C ATOM 740 C CYS A 227 -3.913 16.572 -7.467 1.00 0.00 C ATOM 741 O CYS A 227 -4.622 15.681 -7.006 1.00 0.00 O ATOM 742 CB CYS A 227 -1.655 15.671 -8.015 1.00 0.00 C ATOM 743 SG CYS A 227 -1.865 15.946 -9.794 1.00 0.00 S ATOM 0 H CYS A 227 -2.417 15.344 -5.478 1.00 0.00 H new ATOM 0 HA CYS A 227 -2.081 17.662 -7.286 1.00 0.00 H new ATOM 0 HB2 CYS A 227 -0.595 15.743 -7.773 1.00 0.00 H new ATOM 0 HB3 CYS A 227 -1.967 14.654 -7.779 1.00 0.00 H new ATOM 0 HG CYS A 227 -3.130 15.910 -10.092 1.00 0.00 H new ATOM 749 N GLU A 228 -4.371 17.505 -8.291 1.00 0.00 N ATOM 750 CA GLU A 228 -5.743 17.496 -8.780 1.00 0.00 C ATOM 751 C GLU A 228 -5.926 16.323 -9.739 1.00 0.00 C ATOM 752 O GLU A 228 -4.941 15.764 -10.232 1.00 0.00 O ATOM 753 CB GLU A 228 -6.093 18.817 -9.483 1.00 0.00 C ATOM 754 CG GLU A 228 -5.929 20.054 -8.607 1.00 0.00 C ATOM 755 CD GLU A 228 -4.488 20.519 -8.502 1.00 0.00 C ATOM 756 OE1 GLU A 228 -3.608 19.902 -9.145 1.00 0.00 O ATOM 757 OE2 GLU A 228 -4.231 21.509 -7.788 1.00 0.00 O ATOM 0 H GLU A 228 -3.808 18.282 -8.637 1.00 0.00 H new ATOM 0 HA GLU A 228 -6.416 17.386 -7.930 1.00 0.00 H new ATOM 0 HB2 GLU A 228 -5.462 18.924 -10.365 1.00 0.00 H new ATOM 0 HB3 GLU A 228 -7.124 18.767 -9.833 1.00 0.00 H new ATOM 0 HG2 GLU A 228 -6.537 20.863 -9.012 1.00 0.00 H new ATOM 0 HG3 GLU A 228 -6.309 19.838 -7.608 1.00 0.00 H new ATOM 764 N GLY A 229 -7.171 15.960 -10.025 1.00 0.00 N ATOM 765 CA GLY A 229 -7.434 14.758 -10.799 1.00 0.00 C ATOM 766 C GLY A 229 -7.019 13.469 -10.114 1.00 0.00 C ATOM 767 O GLY A 229 -7.200 12.391 -10.680 1.00 0.00 O ATOM 0 H GLY A 229 -8.003 16.475 -9.736 1.00 0.00 H new ATOM 0 HA2 GLY A 229 -8.500 14.710 -11.022 1.00 0.00 H new ATOM 0 HA3 GLY A 229 -6.912 14.833 -11.753 1.00 0.00 H new ATOM 771 N ILE A 230 -6.464 13.578 -8.910 1.00 0.00 N ATOM 772 CA ILE A 230 -5.913 12.431 -8.195 1.00 0.00 C ATOM 773 C ILE A 230 -6.869 11.230 -8.191 1.00 0.00 C ATOM 774 O ILE A 230 -8.054 11.354 -7.886 1.00 0.00 O ATOM 775 CB ILE A 230 -5.513 12.811 -6.745 1.00 0.00 C ATOM 776 CG1 ILE A 230 -4.613 11.737 -6.142 1.00 0.00 C ATOM 777 CG2 ILE A 230 -6.735 13.035 -5.871 1.00 0.00 C ATOM 778 CD1 ILE A 230 -3.245 11.689 -6.779 1.00 0.00 C ATOM 0 H ILE A 230 -6.384 14.460 -8.404 1.00 0.00 H new ATOM 0 HA ILE A 230 -5.016 12.131 -8.736 1.00 0.00 H new ATOM 0 HB ILE A 230 -4.960 13.749 -6.787 1.00 0.00 H new ATOM 0 HG12 ILE A 230 -4.504 11.920 -5.073 1.00 0.00 H new ATOM 0 HG13 ILE A 230 -5.093 10.765 -6.251 1.00 0.00 H new ATOM 0 HG21 ILE A 230 -6.417 13.299 -4.862 1.00 0.00 H new ATOM 0 HG22 ILE A 230 -7.336 13.844 -6.286 1.00 0.00 H new ATOM 0 HG23 ILE A 230 -7.330 12.122 -5.836 1.00 0.00 H new ATOM 0 HD11 ILE A 230 -2.651 10.906 -6.308 1.00 0.00 H new ATOM 0 HD12 ILE A 230 -3.346 11.477 -7.843 1.00 0.00 H new ATOM 0 HD13 ILE A 230 -2.748 12.650 -6.647 1.00 0.00 H new ATOM 790 N TYR A 231 -6.345 10.086 -8.634 1.00 0.00 N ATOM 791 CA TYR A 231 -7.067 8.809 -8.620 1.00 0.00 C ATOM 792 C TYR A 231 -8.068 8.698 -9.777 1.00 0.00 C ATOM 793 O TYR A 231 -8.268 7.608 -10.311 1.00 0.00 O ATOM 794 CB TYR A 231 -7.780 8.560 -7.283 1.00 0.00 C ATOM 795 CG TYR A 231 -6.905 7.929 -6.221 1.00 0.00 C ATOM 796 CD1 TYR A 231 -6.786 6.549 -6.131 1.00 0.00 C ATOM 797 CD2 TYR A 231 -6.205 8.706 -5.307 1.00 0.00 C ATOM 798 CE1 TYR A 231 -5.995 5.960 -5.161 1.00 0.00 C ATOM 799 CE2 TYR A 231 -5.412 8.124 -4.334 1.00 0.00 C ATOM 800 CZ TYR A 231 -5.311 6.752 -4.264 1.00 0.00 C ATOM 801 OH TYR A 231 -4.525 6.168 -3.293 1.00 0.00 O ATOM 0 H TYR A 231 -5.402 10.017 -9.015 1.00 0.00 H new ATOM 0 HA TYR A 231 -6.309 8.037 -8.750 1.00 0.00 H new ATOM 0 HB2 TYR A 231 -8.163 9.508 -6.906 1.00 0.00 H new ATOM 0 HB3 TYR A 231 -8.642 7.916 -7.458 1.00 0.00 H new ATOM 0 HD1 TYR A 231 -7.321 5.924 -6.831 1.00 0.00 H new ATOM 0 HD2 TYR A 231 -6.281 9.782 -5.357 1.00 0.00 H new ATOM 0 HE1 TYR A 231 -5.914 4.884 -5.107 1.00 0.00 H new ATOM 0 HE2 TYR A 231 -4.874 8.743 -3.632 1.00 0.00 H new ATOM 0 HH TYR A 231 -4.173 5.316 -3.626 1.00 0.00 H new ATOM 811 N ARG A 232 -8.695 9.804 -10.179 1.00 0.00 N ATOM 812 CA ARG A 232 -9.653 9.757 -11.287 1.00 0.00 C ATOM 813 C ARG A 232 -8.958 9.910 -12.646 1.00 0.00 C ATOM 814 O ARG A 232 -9.600 9.829 -13.695 1.00 0.00 O ATOM 815 CB ARG A 232 -10.757 10.818 -11.118 1.00 0.00 C ATOM 816 CG ARG A 232 -10.372 12.223 -11.551 1.00 0.00 C ATOM 817 CD ARG A 232 -11.539 13.182 -11.369 1.00 0.00 C ATOM 818 NE ARG A 232 -11.348 14.444 -12.085 1.00 0.00 N ATOM 819 CZ ARG A 232 -12.337 15.299 -12.371 1.00 0.00 C ATOM 820 NH1 ARG A 232 -13.567 15.078 -11.917 1.00 0.00 N ATOM 821 NH2 ARG A 232 -12.085 16.387 -13.086 1.00 0.00 N ATOM 0 H ARG A 232 -8.562 10.727 -9.765 1.00 0.00 H new ATOM 0 HA ARG A 232 -10.121 8.773 -11.263 1.00 0.00 H new ATOM 0 HB2 ARG A 232 -11.631 10.505 -11.689 1.00 0.00 H new ATOM 0 HB3 ARG A 232 -11.055 10.846 -10.070 1.00 0.00 H new ATOM 0 HG2 ARG A 232 -9.518 12.567 -10.968 1.00 0.00 H new ATOM 0 HG3 ARG A 232 -10.062 12.214 -12.596 1.00 0.00 H new ATOM 0 HD2 ARG A 232 -12.454 12.705 -11.719 1.00 0.00 H new ATOM 0 HD3 ARG A 232 -11.673 13.388 -10.307 1.00 0.00 H new ATOM 0 HE ARG A 232 -10.404 14.687 -12.384 1.00 0.00 H new ATOM 0 HH11 ARG A 232 -13.760 14.254 -11.348 1.00 0.00 H new ATOM 0 HH12 ARG A 232 -14.317 15.733 -12.138 1.00 0.00 H new ATOM 0 HH21 ARG A 232 -11.138 16.571 -13.417 1.00 0.00 H new ATOM 0 HH22 ARG A 232 -12.838 17.039 -13.305 1.00 0.00 H new ATOM 835 N VAL A 233 -7.650 10.125 -12.625 1.00 0.00 N ATOM 836 CA VAL A 233 -6.871 10.200 -13.857 1.00 0.00 C ATOM 837 C VAL A 233 -6.101 8.906 -14.093 1.00 0.00 C ATOM 838 O VAL A 233 -5.884 8.122 -13.170 1.00 0.00 O ATOM 839 CB VAL A 233 -5.872 11.383 -13.856 1.00 0.00 C ATOM 840 CG1 VAL A 233 -6.603 12.709 -13.999 1.00 0.00 C ATOM 841 CG2 VAL A 233 -5.014 11.373 -12.600 1.00 0.00 C ATOM 0 H VAL A 233 -7.105 10.251 -11.772 1.00 0.00 H new ATOM 0 HA VAL A 233 -7.590 10.359 -14.661 1.00 0.00 H new ATOM 0 HB VAL A 233 -5.212 11.264 -14.715 1.00 0.00 H new ATOM 0 HG11 VAL A 233 -5.880 13.525 -13.996 1.00 0.00 H new ATOM 0 HG12 VAL A 233 -7.158 12.719 -14.937 1.00 0.00 H new ATOM 0 HG13 VAL A 233 -7.296 12.834 -13.167 1.00 0.00 H new ATOM 0 HG21 VAL A 233 -4.322 12.214 -12.626 1.00 0.00 H new ATOM 0 HG22 VAL A 233 -5.654 11.456 -11.722 1.00 0.00 H new ATOM 0 HG23 VAL A 233 -4.451 10.441 -12.552 1.00 0.00 H new ATOM 851 N SER A 234 -5.706 8.686 -15.338 1.00 0.00 N ATOM 852 CA SER A 234 -4.893 7.538 -15.698 1.00 0.00 C ATOM 853 C SER A 234 -4.085 7.864 -16.953 1.00 0.00 C ATOM 854 O SER A 234 -4.651 8.213 -17.990 1.00 0.00 O ATOM 855 CB SER A 234 -5.779 6.309 -15.924 1.00 0.00 C ATOM 856 OG SER A 234 -5.010 5.118 -15.996 1.00 0.00 O ATOM 0 H SER A 234 -5.939 9.295 -16.122 1.00 0.00 H new ATOM 0 HA SER A 234 -4.205 7.310 -14.884 1.00 0.00 H new ATOM 0 HB2 SER A 234 -6.503 6.227 -15.113 1.00 0.00 H new ATOM 0 HB3 SER A 234 -6.346 6.433 -16.846 1.00 0.00 H new ATOM 0 HG SER A 234 -5.605 4.353 -16.139 1.00 0.00 H new ATOM 862 N GLY A 235 -2.765 7.772 -16.846 1.00 0.00 N ATOM 863 CA GLY A 235 -1.905 8.137 -17.953 1.00 0.00 C ATOM 864 C GLY A 235 -1.552 6.969 -18.851 1.00 0.00 C ATOM 865 O GLY A 235 -2.413 6.411 -19.531 1.00 0.00 O ATOM 0 H GLY A 235 -2.275 7.451 -16.011 1.00 0.00 H new ATOM 0 HA2 GLY A 235 -2.397 8.907 -18.547 1.00 0.00 H new ATOM 0 HA3 GLY A 235 -0.987 8.575 -17.561 1.00 0.00 H new ATOM 869 N ILE A 236 -0.278 6.606 -18.853 1.00 0.00 N ATOM 870 CA ILE A 236 0.219 5.549 -19.723 1.00 0.00 C ATOM 871 C ILE A 236 -0.066 4.175 -19.122 1.00 0.00 C ATOM 872 O ILE A 236 0.400 3.869 -18.026 1.00 0.00 O ATOM 873 CB ILE A 236 1.739 5.692 -19.950 1.00 0.00 C ATOM 874 CG1 ILE A 236 2.079 7.103 -20.435 1.00 0.00 C ATOM 875 CG2 ILE A 236 2.223 4.655 -20.955 1.00 0.00 C ATOM 876 CD1 ILE A 236 3.566 7.378 -20.498 1.00 0.00 C ATOM 0 H ILE A 236 0.434 7.030 -18.259 1.00 0.00 H new ATOM 0 HA ILE A 236 -0.298 5.641 -20.678 1.00 0.00 H new ATOM 0 HB ILE A 236 2.248 5.522 -19.001 1.00 0.00 H new ATOM 0 HG12 ILE A 236 1.648 7.252 -21.425 1.00 0.00 H new ATOM 0 HG13 ILE A 236 1.611 7.830 -19.771 1.00 0.00 H new ATOM 0 HG21 ILE A 236 3.297 4.768 -21.105 1.00 0.00 H new ATOM 0 HG22 ILE A 236 2.013 3.655 -20.576 1.00 0.00 H new ATOM 0 HG23 ILE A 236 1.707 4.799 -21.904 1.00 0.00 H new ATOM 0 HD11 ILE A 236 3.733 8.396 -20.850 1.00 0.00 H new ATOM 0 HD12 ILE A 236 4.000 7.261 -19.505 1.00 0.00 H new ATOM 0 HD13 ILE A 236 4.037 6.675 -21.185 1.00 0.00 H new ATOM 888 N LYS A 237 -0.817 3.352 -19.846 1.00 0.00 N ATOM 889 CA LYS A 237 -1.178 2.018 -19.369 1.00 0.00 C ATOM 890 C LYS A 237 0.040 1.094 -19.352 1.00 0.00 C ATOM 891 O LYS A 237 0.231 0.333 -18.408 1.00 0.00 O ATOM 892 CB LYS A 237 -2.273 1.402 -20.251 1.00 0.00 C ATOM 893 CG LYS A 237 -3.559 2.205 -20.297 1.00 0.00 C ATOM 894 CD LYS A 237 -4.642 1.467 -21.069 1.00 0.00 C ATOM 895 CE LYS A 237 -4.978 0.138 -20.409 1.00 0.00 C ATOM 896 NZ LYS A 237 -6.065 -0.587 -21.117 1.00 0.00 N ATOM 0 H LYS A 237 -1.189 3.584 -20.767 1.00 0.00 H new ATOM 0 HA LYS A 237 -1.555 2.125 -18.352 1.00 0.00 H new ATOM 0 HB2 LYS A 237 -1.889 1.294 -21.265 1.00 0.00 H new ATOM 0 HB3 LYS A 237 -2.497 0.399 -19.886 1.00 0.00 H new ATOM 0 HG2 LYS A 237 -3.903 2.403 -19.282 1.00 0.00 H new ATOM 0 HG3 LYS A 237 -3.371 3.172 -20.764 1.00 0.00 H new ATOM 0 HD2 LYS A 237 -5.538 2.085 -21.125 1.00 0.00 H new ATOM 0 HD3 LYS A 237 -4.309 1.294 -22.093 1.00 0.00 H new ATOM 0 HE2 LYS A 237 -4.085 -0.487 -20.382 1.00 0.00 H new ATOM 0 HE3 LYS A 237 -5.275 0.314 -19.375 1.00 0.00 H new ATOM 0 HZ1 LYS A 237 -6.258 -1.485 -20.630 1.00 0.00 H new ATOM 0 HZ2 LYS A 237 -6.926 -0.004 -21.121 1.00 0.00 H new ATOM 0 HZ3 LYS A 237 -5.773 -0.780 -22.096 1.00 0.00 H new ATOM 910 N SER A 238 0.846 1.171 -20.407 1.00 0.00 N ATOM 911 CA SER A 238 2.013 0.299 -20.567 1.00 0.00 C ATOM 912 C SER A 238 2.877 0.222 -19.299 1.00 0.00 C ATOM 913 O SER A 238 2.990 -0.843 -18.698 1.00 0.00 O ATOM 914 CB SER A 238 2.845 0.771 -21.763 1.00 0.00 C ATOM 915 OG SER A 238 2.060 0.780 -22.943 1.00 0.00 O ATOM 0 H SER A 238 0.713 1.833 -21.171 1.00 0.00 H new ATOM 0 HA SER A 238 1.647 -0.711 -20.749 1.00 0.00 H new ATOM 0 HB2 SER A 238 3.234 1.771 -21.571 1.00 0.00 H new ATOM 0 HB3 SER A 238 3.705 0.115 -21.897 1.00 0.00 H new ATOM 0 HG SER A 238 2.606 1.086 -23.697 1.00 0.00 H new ATOM 921 N LYS A 239 3.493 1.333 -18.896 1.00 0.00 N ATOM 922 CA LYS A 239 4.291 1.361 -17.663 1.00 0.00 C ATOM 923 C LYS A 239 3.497 0.959 -16.409 1.00 0.00 C ATOM 924 O LYS A 239 4.088 0.535 -15.419 1.00 0.00 O ATOM 925 CB LYS A 239 4.999 2.714 -17.484 1.00 0.00 C ATOM 926 CG LYS A 239 4.098 3.928 -17.598 1.00 0.00 C ATOM 927 CD LYS A 239 3.370 4.191 -16.301 1.00 0.00 C ATOM 928 CE LYS A 239 2.507 5.437 -16.390 1.00 0.00 C ATOM 929 NZ LYS A 239 3.314 6.660 -16.652 1.00 0.00 N ATOM 0 H LYS A 239 3.458 2.220 -19.398 1.00 0.00 H new ATOM 0 HA LYS A 239 5.057 0.595 -17.781 1.00 0.00 H new ATOM 0 HB2 LYS A 239 5.481 2.728 -16.506 1.00 0.00 H new ATOM 0 HB3 LYS A 239 5.789 2.795 -18.230 1.00 0.00 H new ATOM 0 HG2 LYS A 239 4.692 4.801 -17.868 1.00 0.00 H new ATOM 0 HG3 LYS A 239 3.375 3.774 -18.399 1.00 0.00 H new ATOM 0 HD2 LYS A 239 2.746 3.332 -16.052 1.00 0.00 H new ATOM 0 HD3 LYS A 239 4.093 4.305 -15.493 1.00 0.00 H new ATOM 0 HE2 LYS A 239 1.771 5.312 -17.184 1.00 0.00 H new ATOM 0 HE3 LYS A 239 1.953 5.561 -15.459 1.00 0.00 H new ATOM 0 HZ1 LYS A 239 2.872 7.475 -16.181 1.00 0.00 H new ATOM 0 HZ2 LYS A 239 4.277 6.526 -16.282 1.00 0.00 H new ATOM 0 HZ3 LYS A 239 3.358 6.834 -17.676 1.00 0.00 H new ATOM 943 N VAL A 240 2.174 1.110 -16.425 1.00 0.00 N ATOM 944 CA VAL A 240 1.357 0.604 -15.316 1.00 0.00 C ATOM 945 C VAL A 240 1.419 -0.924 -15.288 1.00 0.00 C ATOM 946 O VAL A 240 1.685 -1.537 -14.246 1.00 0.00 O ATOM 947 CB VAL A 240 -0.121 1.056 -15.416 1.00 0.00 C ATOM 948 CG1 VAL A 240 -0.955 0.422 -14.310 1.00 0.00 C ATOM 949 CG2 VAL A 240 -0.225 2.572 -15.356 1.00 0.00 C ATOM 0 H VAL A 240 1.652 1.567 -17.173 1.00 0.00 H new ATOM 0 HA VAL A 240 1.767 1.020 -14.396 1.00 0.00 H new ATOM 0 HB VAL A 240 -0.513 0.722 -16.377 1.00 0.00 H new ATOM 0 HG11 VAL A 240 -1.990 0.753 -14.399 1.00 0.00 H new ATOM 0 HG12 VAL A 240 -0.912 -0.664 -14.399 1.00 0.00 H new ATOM 0 HG13 VAL A 240 -0.560 0.722 -13.339 1.00 0.00 H new ATOM 0 HG21 VAL A 240 -1.272 2.868 -15.428 1.00 0.00 H new ATOM 0 HG22 VAL A 240 0.189 2.928 -14.413 1.00 0.00 H new ATOM 0 HG23 VAL A 240 0.333 3.008 -16.185 1.00 0.00 H new ATOM 959 N ASP A 241 1.208 -1.529 -16.452 1.00 0.00 N ATOM 960 CA ASP A 241 1.327 -2.977 -16.605 1.00 0.00 C ATOM 961 C ASP A 241 2.770 -3.419 -16.405 1.00 0.00 C ATOM 962 O ASP A 241 3.040 -4.582 -16.122 1.00 0.00 O ATOM 963 CB ASP A 241 0.835 -3.431 -17.984 1.00 0.00 C ATOM 964 CG ASP A 241 -0.675 -3.387 -18.111 1.00 0.00 C ATOM 965 OD1 ASP A 241 -1.340 -4.323 -17.623 1.00 0.00 O ATOM 966 OD2 ASP A 241 -1.201 -2.423 -18.704 1.00 0.00 O ATOM 0 H ASP A 241 0.952 -1.037 -17.308 1.00 0.00 H new ATOM 0 HA ASP A 241 0.701 -3.442 -15.843 1.00 0.00 H new ATOM 0 HB2 ASP A 241 1.278 -2.796 -18.751 1.00 0.00 H new ATOM 0 HB3 ASP A 241 1.182 -4.447 -18.172 1.00 0.00 H new ATOM 971 N GLU A 242 3.689 -2.470 -16.531 1.00 0.00 N ATOM 972 CA GLU A 242 5.107 -2.730 -16.326 1.00 0.00 C ATOM 973 C GLU A 242 5.373 -2.963 -14.845 1.00 0.00 C ATOM 974 O GLU A 242 6.149 -3.832 -14.462 1.00 0.00 O ATOM 975 CB GLU A 242 5.925 -1.532 -16.815 1.00 0.00 C ATOM 976 CG GLU A 242 7.427 -1.692 -16.654 1.00 0.00 C ATOM 977 CD GLU A 242 8.026 -2.642 -17.671 1.00 0.00 C ATOM 978 OE1 GLU A 242 8.321 -2.192 -18.797 1.00 0.00 O ATOM 979 OE2 GLU A 242 8.212 -3.833 -17.348 1.00 0.00 O ATOM 0 H GLU A 242 3.474 -1.504 -16.777 1.00 0.00 H new ATOM 0 HA GLU A 242 5.398 -3.617 -16.889 1.00 0.00 H new ATOM 0 HB2 GLU A 242 5.701 -1.359 -17.868 1.00 0.00 H new ATOM 0 HB3 GLU A 242 5.606 -0.643 -16.271 1.00 0.00 H new ATOM 0 HG2 GLU A 242 7.904 -0.717 -16.749 1.00 0.00 H new ATOM 0 HG3 GLU A 242 7.644 -2.057 -15.650 1.00 0.00 H new ATOM 986 N LEU A 243 4.702 -2.170 -14.019 1.00 0.00 N ATOM 987 CA LEU A 243 4.849 -2.255 -12.573 1.00 0.00 C ATOM 988 C LEU A 243 4.317 -3.574 -12.046 1.00 0.00 C ATOM 989 O LEU A 243 4.976 -4.240 -11.250 1.00 0.00 O ATOM 990 CB LEU A 243 4.112 -1.109 -11.895 1.00 0.00 C ATOM 991 CG LEU A 243 4.597 0.284 -12.272 1.00 0.00 C ATOM 992 CD1 LEU A 243 3.718 1.323 -11.614 1.00 0.00 C ATOM 993 CD2 LEU A 243 6.052 0.479 -11.873 1.00 0.00 C ATOM 0 H LEU A 243 4.045 -1.455 -14.331 1.00 0.00 H new ATOM 0 HA LEU A 243 5.913 -2.189 -12.345 1.00 0.00 H new ATOM 0 HB2 LEU A 243 3.052 -1.186 -12.137 1.00 0.00 H new ATOM 0 HB3 LEU A 243 4.202 -1.228 -10.815 1.00 0.00 H new ATOM 0 HG LEU A 243 4.532 0.398 -13.354 1.00 0.00 H new ATOM 0 HD11 LEU A 243 4.067 2.319 -11.885 1.00 0.00 H new ATOM 0 HD12 LEU A 243 2.689 1.195 -11.950 1.00 0.00 H new ATOM 0 HD13 LEU A 243 3.763 1.205 -10.531 1.00 0.00 H new ATOM 0 HD21 LEU A 243 6.375 1.482 -12.153 1.00 0.00 H new ATOM 0 HD22 LEU A 243 6.154 0.353 -10.795 1.00 0.00 H new ATOM 0 HD23 LEU A 243 6.671 -0.258 -12.385 1.00 0.00 H new ATOM 1005 N LYS A 244 3.122 -3.952 -12.486 1.00 0.00 N ATOM 1006 CA LYS A 244 2.533 -5.209 -12.046 1.00 0.00 C ATOM 1007 C LYS A 244 3.408 -6.374 -12.510 1.00 0.00 C ATOM 1008 O LYS A 244 3.584 -7.369 -11.795 1.00 0.00 O ATOM 1009 CB LYS A 244 1.086 -5.355 -12.556 1.00 0.00 C ATOM 1010 CG LYS A 244 0.947 -5.653 -14.045 1.00 0.00 C ATOM 1011 CD LYS A 244 -0.518 -5.771 -14.463 1.00 0.00 C ATOM 1012 CE LYS A 244 -1.283 -6.728 -13.560 1.00 0.00 C ATOM 1013 NZ LYS A 244 -2.672 -6.964 -14.032 1.00 0.00 N ATOM 0 H LYS A 244 2.550 -3.414 -13.137 1.00 0.00 H new ATOM 0 HA LYS A 244 2.489 -5.217 -10.957 1.00 0.00 H new ATOM 0 HB2 LYS A 244 0.599 -6.153 -11.996 1.00 0.00 H new ATOM 0 HB3 LYS A 244 0.545 -4.435 -12.334 1.00 0.00 H new ATOM 0 HG2 LYS A 244 1.427 -4.862 -14.621 1.00 0.00 H new ATOM 0 HG3 LYS A 244 1.469 -6.581 -14.281 1.00 0.00 H new ATOM 0 HD2 LYS A 244 -0.986 -4.787 -14.431 1.00 0.00 H new ATOM 0 HD3 LYS A 244 -0.576 -6.119 -15.494 1.00 0.00 H new ATOM 0 HE2 LYS A 244 -0.752 -7.679 -13.511 1.00 0.00 H new ATOM 0 HE3 LYS A 244 -1.310 -6.325 -12.548 1.00 0.00 H new ATOM 0 HZ1 LYS A 244 -3.178 -7.553 -13.341 1.00 0.00 H new ATOM 0 HZ2 LYS A 244 -3.163 -6.053 -14.136 1.00 0.00 H new ATOM 0 HZ3 LYS A 244 -2.648 -7.451 -14.951 1.00 0.00 H new ATOM 1027 N ALA A 245 3.995 -6.207 -13.688 1.00 0.00 N ATOM 1028 CA ALA A 245 4.910 -7.199 -14.238 1.00 0.00 C ATOM 1029 C ALA A 245 6.194 -7.234 -13.424 1.00 0.00 C ATOM 1030 O ALA A 245 6.806 -8.285 -13.241 1.00 0.00 O ATOM 1031 CB ALA A 245 5.210 -6.902 -15.697 1.00 0.00 C ATOM 0 H ALA A 245 3.853 -5.391 -14.283 1.00 0.00 H new ATOM 0 HA ALA A 245 4.435 -8.178 -14.183 1.00 0.00 H new ATOM 0 HB1 ALA A 245 5.895 -7.654 -16.088 1.00 0.00 H new ATOM 0 HB2 ALA A 245 4.283 -6.922 -16.270 1.00 0.00 H new ATOM 0 HB3 ALA A 245 5.668 -5.916 -15.781 1.00 0.00 H new ATOM 1037 N ALA A 246 6.597 -6.069 -12.931 1.00 0.00 N ATOM 1038 CA ALA A 246 7.763 -5.978 -12.075 1.00 0.00 C ATOM 1039 C ALA A 246 7.527 -6.751 -10.797 1.00 0.00 C ATOM 1040 O ALA A 246 8.276 -7.656 -10.479 1.00 0.00 O ATOM 1041 CB ALA A 246 8.095 -4.528 -11.740 1.00 0.00 C ATOM 0 H ALA A 246 6.132 -5.179 -13.111 1.00 0.00 H new ATOM 0 HA ALA A 246 8.608 -6.407 -12.614 1.00 0.00 H new ATOM 0 HB1 ALA A 246 8.974 -4.495 -11.097 1.00 0.00 H new ATOM 0 HB2 ALA A 246 8.298 -3.979 -12.660 1.00 0.00 H new ATOM 0 HB3 ALA A 246 7.251 -4.071 -11.224 1.00 0.00 H new ATOM 1047 N TYR A 247 6.432 -6.459 -10.113 1.00 0.00 N ATOM 1048 CA TYR A 247 6.197 -7.048 -8.805 1.00 0.00 C ATOM 1049 C TYR A 247 6.173 -8.575 -8.864 1.00 0.00 C ATOM 1050 O TYR A 247 6.578 -9.235 -7.909 1.00 0.00 O ATOM 1051 CB TYR A 247 4.902 -6.528 -8.176 1.00 0.00 C ATOM 1052 CG TYR A 247 5.007 -5.129 -7.581 1.00 0.00 C ATOM 1053 CD1 TYR A 247 5.517 -4.923 -6.298 1.00 0.00 C ATOM 1054 CD2 TYR A 247 4.588 -4.013 -8.298 1.00 0.00 C ATOM 1055 CE1 TYR A 247 5.602 -3.649 -5.756 1.00 0.00 C ATOM 1056 CE2 TYR A 247 4.675 -2.742 -7.761 1.00 0.00 C ATOM 1057 CZ TYR A 247 5.181 -2.566 -6.493 1.00 0.00 C ATOM 1058 OH TYR A 247 5.261 -1.302 -5.959 1.00 0.00 O ATOM 0 H TYR A 247 5.701 -5.826 -10.437 1.00 0.00 H new ATOM 0 HA TYR A 247 7.033 -6.744 -8.175 1.00 0.00 H new ATOM 0 HB2 TYR A 247 4.119 -6.529 -8.934 1.00 0.00 H new ATOM 0 HB3 TYR A 247 4.590 -7.220 -7.394 1.00 0.00 H new ATOM 0 HD1 TYR A 247 5.851 -5.770 -5.717 1.00 0.00 H new ATOM 0 HD2 TYR A 247 4.187 -4.142 -9.293 1.00 0.00 H new ATOM 0 HE1 TYR A 247 5.997 -3.508 -4.761 1.00 0.00 H new ATOM 0 HE2 TYR A 247 4.346 -1.889 -8.335 1.00 0.00 H new ATOM 0 HH TYR A 247 4.924 -0.650 -6.609 1.00 0.00 H new ATOM 1068 N ASP A 248 5.725 -9.145 -9.980 1.00 0.00 N ATOM 1069 CA ASP A 248 5.626 -10.599 -10.065 1.00 0.00 C ATOM 1070 C ASP A 248 6.988 -11.281 -10.278 1.00 0.00 C ATOM 1071 O ASP A 248 7.227 -12.357 -9.723 1.00 0.00 O ATOM 1072 CB ASP A 248 4.601 -11.041 -11.136 1.00 0.00 C ATOM 1073 CG ASP A 248 5.090 -10.974 -12.577 1.00 0.00 C ATOM 1074 OD1 ASP A 248 5.968 -11.774 -12.955 1.00 0.00 O ATOM 1075 OD2 ASP A 248 4.550 -10.164 -13.360 1.00 0.00 O ATOM 0 H ASP A 248 5.432 -8.639 -10.816 1.00 0.00 H new ATOM 0 HA ASP A 248 5.261 -10.934 -9.094 1.00 0.00 H new ATOM 0 HB2 ASP A 248 4.296 -12.065 -10.921 1.00 0.00 H new ATOM 0 HB3 ASP A 248 3.712 -10.417 -11.043 1.00 0.00 H new ATOM 1080 N ARG A 249 7.883 -10.673 -11.059 1.00 0.00 N ATOM 1081 CA ARG A 249 9.132 -11.352 -11.426 1.00 0.00 C ATOM 1082 C ARG A 249 10.387 -10.633 -10.925 1.00 0.00 C ATOM 1083 O ARG A 249 11.460 -11.233 -10.864 1.00 0.00 O ATOM 1084 CB ARG A 249 9.191 -11.529 -12.944 1.00 0.00 C ATOM 1085 CG ARG A 249 9.253 -10.221 -13.718 1.00 0.00 C ATOM 1086 CD ARG A 249 8.686 -10.373 -15.122 1.00 0.00 C ATOM 1087 NE ARG A 249 7.245 -10.617 -15.102 1.00 0.00 N ATOM 1088 CZ ARG A 249 6.478 -10.692 -16.188 1.00 0.00 C ATOM 1089 NH1 ARG A 249 7.022 -10.631 -17.401 1.00 0.00 N ATOM 1090 NH2 ARG A 249 5.167 -10.836 -16.051 1.00 0.00 N ATOM 0 H ARG A 249 7.774 -9.734 -11.443 1.00 0.00 H new ATOM 0 HA ARG A 249 9.123 -12.324 -10.932 1.00 0.00 H new ATOM 0 HB2 ARG A 249 10.065 -12.130 -13.196 1.00 0.00 H new ATOM 0 HB3 ARG A 249 8.314 -12.090 -13.268 1.00 0.00 H new ATOM 0 HG2 ARG A 249 8.696 -9.453 -13.181 1.00 0.00 H new ATOM 0 HG3 ARG A 249 10.287 -9.881 -13.777 1.00 0.00 H new ATOM 0 HD2 ARG A 249 8.894 -9.471 -15.698 1.00 0.00 H new ATOM 0 HD3 ARG A 249 9.187 -11.197 -15.629 1.00 0.00 H new ATOM 0 HE ARG A 249 6.796 -10.738 -14.194 1.00 0.00 H new ATOM 0 HH11 ARG A 249 8.032 -10.526 -17.503 1.00 0.00 H new ATOM 0 HH12 ARG A 249 6.429 -10.689 -18.229 1.00 0.00 H new ATOM 0 HH21 ARG A 249 4.754 -10.888 -15.120 1.00 0.00 H new ATOM 0 HH22 ARG A 249 4.571 -10.894 -16.877 1.00 0.00 H new ATOM 1104 N GLU A 250 10.245 -9.372 -10.540 1.00 0.00 N ATOM 1105 CA GLU A 250 11.381 -8.542 -10.136 1.00 0.00 C ATOM 1106 C GLU A 250 10.882 -7.143 -9.817 1.00 0.00 C ATOM 1107 O GLU A 250 10.843 -6.263 -10.683 1.00 0.00 O ATOM 1108 CB GLU A 250 12.452 -8.487 -11.234 1.00 0.00 C ATOM 1109 CG GLU A 250 13.676 -7.667 -10.856 1.00 0.00 C ATOM 1110 CD GLU A 250 14.326 -8.156 -9.580 1.00 0.00 C ATOM 1111 OE1 GLU A 250 13.915 -7.699 -8.492 1.00 0.00 O ATOM 1112 OE2 GLU A 250 15.244 -8.996 -9.660 1.00 0.00 O ATOM 0 H GLU A 250 9.345 -8.894 -10.498 1.00 0.00 H new ATOM 0 HA GLU A 250 11.841 -8.983 -9.252 1.00 0.00 H new ATOM 0 HB2 GLU A 250 12.766 -9.503 -11.473 1.00 0.00 H new ATOM 0 HB3 GLU A 250 12.011 -8.068 -12.139 1.00 0.00 H new ATOM 0 HG2 GLU A 250 14.402 -7.707 -11.668 1.00 0.00 H new ATOM 0 HG3 GLU A 250 13.388 -6.623 -10.737 1.00 0.00 H new ATOM 1119 N GLU A 251 10.483 -6.955 -8.574 1.00 0.00 N ATOM 1120 CA GLU A 251 9.748 -5.766 -8.167 1.00 0.00 C ATOM 1121 C GLU A 251 10.677 -4.608 -7.816 1.00 0.00 C ATOM 1122 O GLU A 251 10.350 -3.761 -6.983 1.00 0.00 O ATOM 1123 CB GLU A 251 8.828 -6.112 -6.995 1.00 0.00 C ATOM 1124 CG GLU A 251 9.499 -6.937 -5.911 1.00 0.00 C ATOM 1125 CD GLU A 251 8.506 -7.556 -4.946 1.00 0.00 C ATOM 1126 OE1 GLU A 251 8.079 -6.865 -3.999 1.00 0.00 O ATOM 1127 OE2 GLU A 251 8.158 -8.744 -5.137 1.00 0.00 O ATOM 0 H GLU A 251 10.657 -7.617 -7.818 1.00 0.00 H new ATOM 0 HA GLU A 251 9.145 -5.432 -9.011 1.00 0.00 H new ATOM 0 HB2 GLU A 251 8.453 -5.188 -6.555 1.00 0.00 H new ATOM 0 HB3 GLU A 251 7.964 -6.659 -7.373 1.00 0.00 H new ATOM 0 HG2 GLU A 251 10.089 -7.727 -6.375 1.00 0.00 H new ATOM 0 HG3 GLU A 251 10.193 -6.305 -5.356 1.00 0.00 H new ATOM 1134 N SER A 252 11.823 -4.559 -8.472 1.00 0.00 N ATOM 1135 CA SER A 252 12.732 -3.443 -8.314 1.00 0.00 C ATOM 1136 C SER A 252 12.300 -2.313 -9.245 1.00 0.00 C ATOM 1137 O SER A 252 12.557 -2.347 -10.448 1.00 0.00 O ATOM 1138 CB SER A 252 14.174 -3.877 -8.604 1.00 0.00 C ATOM 1139 OG SER A 252 15.109 -2.935 -8.101 1.00 0.00 O ATOM 0 H SER A 252 12.144 -5.280 -9.118 1.00 0.00 H new ATOM 0 HA SER A 252 12.699 -3.087 -7.284 1.00 0.00 H new ATOM 0 HB2 SER A 252 14.360 -4.852 -8.154 1.00 0.00 H new ATOM 0 HB3 SER A 252 14.312 -3.991 -9.679 1.00 0.00 H new ATOM 0 HG SER A 252 16.019 -3.240 -8.299 1.00 0.00 H new ATOM 1145 N THR A 253 11.604 -1.337 -8.681 1.00 0.00 N ATOM 1146 CA THR A 253 11.107 -0.209 -9.429 1.00 0.00 C ATOM 1147 C THR A 253 10.987 0.981 -8.493 1.00 0.00 C ATOM 1148 O THR A 253 10.675 0.824 -7.311 1.00 0.00 O ATOM 1149 CB THR A 253 9.738 -0.504 -10.099 1.00 0.00 C ATOM 1150 OG1 THR A 253 9.244 0.663 -10.770 1.00 0.00 O ATOM 1151 CG2 THR A 253 8.717 -0.990 -9.084 1.00 0.00 C ATOM 0 H THR A 253 11.371 -1.312 -7.688 1.00 0.00 H new ATOM 0 HA THR A 253 11.811 0.007 -10.233 1.00 0.00 H new ATOM 0 HB THR A 253 9.894 -1.297 -10.831 1.00 0.00 H new ATOM 0 HG1 THR A 253 8.837 0.402 -11.623 1.00 0.00 H new ATOM 0 HG21 THR A 253 7.770 -1.187 -9.586 1.00 0.00 H new ATOM 0 HG22 THR A 253 9.077 -1.906 -8.616 1.00 0.00 H new ATOM 0 HG23 THR A 253 8.571 -0.226 -8.321 1.00 0.00 H new ATOM 1159 N ASN A 254 11.274 2.156 -9.004 1.00 0.00 N ATOM 1160 CA ASN A 254 11.218 3.362 -8.208 1.00 0.00 C ATOM 1161 C ASN A 254 9.868 4.048 -8.389 1.00 0.00 C ATOM 1162 O ASN A 254 9.662 4.817 -9.330 1.00 0.00 O ATOM 1163 CB ASN A 254 12.352 4.283 -8.617 1.00 0.00 C ATOM 1164 CG ASN A 254 12.344 5.591 -7.860 1.00 0.00 C ATOM 1165 OD1 ASN A 254 12.520 6.656 -8.442 1.00 0.00 O ATOM 1166 ND2 ASN A 254 12.189 5.511 -6.548 1.00 0.00 N ATOM 0 H ASN A 254 11.551 2.303 -9.975 1.00 0.00 H new ATOM 0 HA ASN A 254 11.329 3.111 -7.153 1.00 0.00 H new ATOM 0 HB2 ASN A 254 13.303 3.777 -8.450 1.00 0.00 H new ATOM 0 HB3 ASN A 254 12.282 4.486 -9.686 1.00 0.00 H new ATOM 0 HD21 ASN A 254 12.214 6.357 -5.979 1.00 0.00 H new ATOM 0 HD22 ASN A 254 12.045 4.603 -6.106 1.00 0.00 H new ATOM 1173 N LEU A 255 8.953 3.757 -7.475 1.00 0.00 N ATOM 1174 CA LEU A 255 7.566 4.201 -7.589 1.00 0.00 C ATOM 1175 C LEU A 255 7.406 5.703 -7.374 1.00 0.00 C ATOM 1176 O LEU A 255 6.335 6.255 -7.623 1.00 0.00 O ATOM 1177 CB LEU A 255 6.662 3.439 -6.612 1.00 0.00 C ATOM 1178 CG LEU A 255 6.483 1.941 -6.902 1.00 0.00 C ATOM 1179 CD1 LEU A 255 6.264 1.705 -8.388 1.00 0.00 C ATOM 1180 CD2 LEU A 255 7.665 1.133 -6.391 1.00 0.00 C ATOM 0 H LEU A 255 9.147 3.209 -6.637 1.00 0.00 H new ATOM 0 HA LEU A 255 7.261 3.981 -8.612 1.00 0.00 H new ATOM 0 HB2 LEU A 255 7.069 3.550 -5.607 1.00 0.00 H new ATOM 0 HB3 LEU A 255 5.679 3.910 -6.612 1.00 0.00 H new ATOM 0 HG LEU A 255 5.596 1.600 -6.367 1.00 0.00 H new ATOM 0 HD11 LEU A 255 6.139 0.638 -8.572 1.00 0.00 H new ATOM 0 HD12 LEU A 255 5.369 2.236 -8.713 1.00 0.00 H new ATOM 0 HD13 LEU A 255 7.126 2.071 -8.946 1.00 0.00 H new ATOM 0 HD21 LEU A 255 7.507 0.077 -6.612 1.00 0.00 H new ATOM 0 HD22 LEU A 255 8.577 1.474 -6.881 1.00 0.00 H new ATOM 0 HD23 LEU A 255 7.759 1.268 -5.314 1.00 0.00 H new ATOM 1192 N GLU A 256 8.461 6.367 -6.918 1.00 0.00 N ATOM 1193 CA GLU A 256 8.383 7.793 -6.631 1.00 0.00 C ATOM 1194 C GLU A 256 8.500 8.590 -7.929 1.00 0.00 C ATOM 1195 O GLU A 256 8.076 9.742 -8.010 1.00 0.00 O ATOM 1196 CB GLU A 256 9.491 8.218 -5.668 1.00 0.00 C ATOM 1197 CG GLU A 256 10.818 8.385 -6.368 1.00 0.00 C ATOM 1198 CD GLU A 256 11.973 8.634 -5.434 1.00 0.00 C ATOM 1199 OE1 GLU A 256 12.357 7.698 -4.710 1.00 0.00 O ATOM 1200 OE2 GLU A 256 12.523 9.756 -5.459 1.00 0.00 O ATOM 0 H GLU A 256 9.373 5.945 -6.740 1.00 0.00 H new ATOM 0 HA GLU A 256 7.420 7.995 -6.162 1.00 0.00 H new ATOM 0 HB2 GLU A 256 9.214 9.157 -5.189 1.00 0.00 H new ATOM 0 HB3 GLU A 256 9.589 7.474 -4.878 1.00 0.00 H new ATOM 0 HG2 GLU A 256 11.024 7.489 -6.954 1.00 0.00 H new ATOM 0 HG3 GLU A 256 10.745 9.216 -7.070 1.00 0.00 H new ATOM 1207 N ASP A 257 9.082 7.960 -8.943 1.00 0.00 N ATOM 1208 CA ASP A 257 9.343 8.630 -10.211 1.00 0.00 C ATOM 1209 C ASP A 257 8.179 8.416 -11.165 1.00 0.00 C ATOM 1210 O ASP A 257 8.095 9.037 -12.224 1.00 0.00 O ATOM 1211 CB ASP A 257 10.646 8.108 -10.825 1.00 0.00 C ATOM 1212 CG ASP A 257 11.175 9.004 -11.926 1.00 0.00 C ATOM 1213 OD1 ASP A 257 11.600 10.141 -11.618 1.00 0.00 O ATOM 1214 OD2 ASP A 257 11.193 8.568 -13.094 1.00 0.00 O ATOM 0 H ASP A 257 9.382 6.986 -8.911 1.00 0.00 H new ATOM 0 HA ASP A 257 9.450 9.700 -10.031 1.00 0.00 H new ATOM 0 HB2 ASP A 257 11.400 8.017 -10.043 1.00 0.00 H new ATOM 0 HB3 ASP A 257 10.479 7.108 -11.225 1.00 0.00 H new ATOM 1219 N TYR A 258 7.269 7.543 -10.769 1.00 0.00 N ATOM 1220 CA TYR A 258 6.080 7.275 -11.555 1.00 0.00 C ATOM 1221 C TYR A 258 4.953 8.224 -11.166 1.00 0.00 C ATOM 1222 O TYR A 258 5.072 8.991 -10.211 1.00 0.00 O ATOM 1223 CB TYR A 258 5.633 5.817 -11.388 1.00 0.00 C ATOM 1224 CG TYR A 258 6.460 4.828 -12.186 1.00 0.00 C ATOM 1225 CD1 TYR A 258 7.732 4.459 -11.773 1.00 0.00 C ATOM 1226 CD2 TYR A 258 5.965 4.270 -13.361 1.00 0.00 C ATOM 1227 CE1 TYR A 258 8.489 3.565 -12.505 1.00 0.00 C ATOM 1228 CE2 TYR A 258 6.718 3.376 -14.099 1.00 0.00 C ATOM 1229 CZ TYR A 258 7.979 3.028 -13.666 1.00 0.00 C ATOM 1230 OH TYR A 258 8.733 2.143 -14.400 1.00 0.00 O ATOM 0 H TYR A 258 7.333 7.006 -9.904 1.00 0.00 H new ATOM 0 HA TYR A 258 6.324 7.440 -12.604 1.00 0.00 H new ATOM 0 HB2 TYR A 258 5.683 5.550 -10.332 1.00 0.00 H new ATOM 0 HB3 TYR A 258 4.589 5.730 -11.689 1.00 0.00 H new ATOM 0 HD1 TYR A 258 8.137 4.878 -10.864 1.00 0.00 H new ATOM 0 HD2 TYR A 258 4.976 4.540 -13.702 1.00 0.00 H new ATOM 0 HE1 TYR A 258 9.477 3.288 -12.168 1.00 0.00 H new ATOM 0 HE2 TYR A 258 6.320 2.953 -15.010 1.00 0.00 H new ATOM 0 HH TYR A 258 8.227 1.858 -15.189 1.00 0.00 H new ATOM 1240 N GLU A 259 3.863 8.160 -11.912 1.00 0.00 N ATOM 1241 CA GLU A 259 2.726 9.036 -11.683 1.00 0.00 C ATOM 1242 C GLU A 259 1.866 8.505 -10.547 1.00 0.00 C ATOM 1243 O GLU A 259 1.778 7.292 -10.342 1.00 0.00 O ATOM 1244 CB GLU A 259 1.872 9.137 -12.947 1.00 0.00 C ATOM 1245 CG GLU A 259 2.618 9.613 -14.180 1.00 0.00 C ATOM 1246 CD GLU A 259 1.720 9.640 -15.399 1.00 0.00 C ATOM 1247 OE1 GLU A 259 0.803 10.483 -15.441 1.00 0.00 O ATOM 1248 OE2 GLU A 259 1.927 8.813 -16.314 1.00 0.00 O ATOM 0 H GLU A 259 3.741 7.507 -12.686 1.00 0.00 H new ATOM 0 HA GLU A 259 3.107 10.023 -11.419 1.00 0.00 H new ATOM 0 HB2 GLU A 259 1.439 8.159 -13.156 1.00 0.00 H new ATOM 0 HB3 GLU A 259 1.043 9.818 -12.755 1.00 0.00 H new ATOM 0 HG2 GLU A 259 3.019 10.611 -14.001 1.00 0.00 H new ATOM 0 HG3 GLU A 259 3.468 8.957 -14.368 1.00 0.00 H new ATOM 1255 N PRO A 260 1.212 9.396 -9.798 1.00 0.00 N ATOM 1256 CA PRO A 260 0.269 8.992 -8.759 1.00 0.00 C ATOM 1257 C PRO A 260 -0.877 8.165 -9.335 1.00 0.00 C ATOM 1258 O PRO A 260 -1.257 7.144 -8.766 1.00 0.00 O ATOM 1259 CB PRO A 260 -0.246 10.317 -8.185 1.00 0.00 C ATOM 1260 CG PRO A 260 0.112 11.356 -9.198 1.00 0.00 C ATOM 1261 CD PRO A 260 1.353 10.859 -9.883 1.00 0.00 C ATOM 0 HA PRO A 260 0.735 8.359 -8.004 1.00 0.00 H new ATOM 0 HB2 PRO A 260 -1.323 10.282 -8.022 1.00 0.00 H new ATOM 0 HB3 PRO A 260 0.215 10.533 -7.221 1.00 0.00 H new ATOM 0 HG2 PRO A 260 -0.698 11.498 -9.914 1.00 0.00 H new ATOM 0 HG3 PRO A 260 0.289 12.320 -8.722 1.00 0.00 H new ATOM 0 HD2 PRO A 260 1.408 11.200 -10.917 1.00 0.00 H new ATOM 0 HD3 PRO A 260 2.257 11.207 -9.384 1.00 0.00 H new ATOM 1269 N ASN A 261 -1.427 8.612 -10.467 1.00 0.00 N ATOM 1270 CA ASN A 261 -2.438 7.829 -11.177 1.00 0.00 C ATOM 1271 C ASN A 261 -1.925 6.426 -11.492 1.00 0.00 C ATOM 1272 O ASN A 261 -2.681 5.460 -11.438 1.00 0.00 O ATOM 1273 CB ASN A 261 -2.904 8.521 -12.472 1.00 0.00 C ATOM 1274 CG ASN A 261 -1.834 8.625 -13.545 1.00 0.00 C ATOM 1275 OD1 ASN A 261 -1.571 7.667 -14.273 1.00 0.00 O ATOM 1276 ND2 ASN A 261 -1.242 9.801 -13.678 1.00 0.00 N ATOM 0 H ASN A 261 -1.192 9.502 -10.907 1.00 0.00 H new ATOM 0 HA ASN A 261 -3.297 7.751 -10.511 1.00 0.00 H new ATOM 0 HB2 ASN A 261 -3.756 7.974 -12.876 1.00 0.00 H new ATOM 0 HB3 ASN A 261 -3.256 9.523 -12.228 1.00 0.00 H new ATOM 0 HD21 ASN A 261 -0.539 9.939 -14.404 1.00 0.00 H new ATOM 0 HD22 ASN A 261 -1.488 10.569 -13.054 1.00 0.00 H new ATOM 1283 N THR A 262 -0.636 6.320 -11.789 1.00 0.00 N ATOM 1284 CA THR A 262 -0.023 5.041 -12.113 1.00 0.00 C ATOM 1285 C THR A 262 -0.013 4.120 -10.895 1.00 0.00 C ATOM 1286 O THR A 262 -0.476 2.982 -10.959 1.00 0.00 O ATOM 1287 CB THR A 262 1.415 5.253 -12.616 1.00 0.00 C ATOM 1288 OG1 THR A 262 1.401 6.159 -13.723 1.00 0.00 O ATOM 1289 CG2 THR A 262 2.053 3.942 -13.037 1.00 0.00 C ATOM 0 H THR A 262 0.008 7.111 -11.812 1.00 0.00 H new ATOM 0 HA THR A 262 -0.613 4.571 -12.900 1.00 0.00 H new ATOM 0 HB THR A 262 2.006 5.668 -11.800 1.00 0.00 H new ATOM 0 HG1 THR A 262 0.501 6.188 -14.111 1.00 0.00 H new ATOM 0 HG21 THR A 262 3.068 4.127 -13.387 1.00 0.00 H new ATOM 0 HG22 THR A 262 2.081 3.261 -12.186 1.00 0.00 H new ATOM 0 HG23 THR A 262 1.468 3.494 -13.841 1.00 0.00 H new ATOM 1297 N VAL A 263 0.498 4.635 -9.784 1.00 0.00 N ATOM 1298 CA VAL A 263 0.572 3.880 -8.543 1.00 0.00 C ATOM 1299 C VAL A 263 -0.828 3.519 -8.050 1.00 0.00 C ATOM 1300 O VAL A 263 -1.081 2.396 -7.615 1.00 0.00 O ATOM 1301 CB VAL A 263 1.312 4.697 -7.466 1.00 0.00 C ATOM 1302 CG1 VAL A 263 1.483 3.890 -6.198 1.00 0.00 C ATOM 1303 CG2 VAL A 263 2.665 5.162 -7.980 1.00 0.00 C ATOM 0 H VAL A 263 0.870 5.582 -9.719 1.00 0.00 H new ATOM 0 HA VAL A 263 1.124 2.959 -8.734 1.00 0.00 H new ATOM 0 HB VAL A 263 0.707 5.574 -7.236 1.00 0.00 H new ATOM 0 HG11 VAL A 263 2.008 4.489 -5.454 1.00 0.00 H new ATOM 0 HG12 VAL A 263 0.504 3.608 -5.812 1.00 0.00 H new ATOM 0 HG13 VAL A 263 2.061 2.991 -6.414 1.00 0.00 H new ATOM 0 HG21 VAL A 263 3.171 5.737 -7.204 1.00 0.00 H new ATOM 0 HG22 VAL A 263 3.272 4.295 -8.243 1.00 0.00 H new ATOM 0 HG23 VAL A 263 2.524 5.788 -8.861 1.00 0.00 H new ATOM 1313 N ALA A 264 -1.742 4.476 -8.152 1.00 0.00 N ATOM 1314 CA ALA A 264 -3.135 4.272 -7.761 1.00 0.00 C ATOM 1315 C ALA A 264 -3.795 3.165 -8.576 1.00 0.00 C ATOM 1316 O ALA A 264 -4.637 2.421 -8.073 1.00 0.00 O ATOM 1317 CB ALA A 264 -3.913 5.566 -7.921 1.00 0.00 C ATOM 0 H ALA A 264 -1.542 5.411 -8.506 1.00 0.00 H new ATOM 0 HA ALA A 264 -3.144 3.965 -6.715 1.00 0.00 H new ATOM 0 HB1 ALA A 264 -4.950 5.405 -7.628 1.00 0.00 H new ATOM 0 HB2 ALA A 264 -3.472 6.336 -7.288 1.00 0.00 H new ATOM 0 HB3 ALA A 264 -3.876 5.886 -8.962 1.00 0.00 H new ATOM 1323 N SER A 265 -3.381 3.046 -9.829 1.00 0.00 N ATOM 1324 CA SER A 265 -3.995 2.108 -10.754 1.00 0.00 C ATOM 1325 C SER A 265 -3.392 0.742 -10.532 1.00 0.00 C ATOM 1326 O SER A 265 -4.062 -0.282 -10.656 1.00 0.00 O ATOM 1327 CB SER A 265 -3.794 2.553 -12.202 1.00 0.00 C ATOM 1328 OG SER A 265 -4.442 3.790 -12.447 1.00 0.00 O ATOM 0 H SER A 265 -2.618 3.591 -10.229 1.00 0.00 H new ATOM 0 HA SER A 265 -5.069 2.072 -10.569 1.00 0.00 H new ATOM 0 HB2 SER A 265 -2.729 2.648 -12.413 1.00 0.00 H new ATOM 0 HB3 SER A 265 -4.186 1.793 -12.878 1.00 0.00 H new ATOM 0 HG SER A 265 -3.900 4.521 -12.083 1.00 0.00 H new ATOM 1334 N LEU A 266 -2.119 0.752 -10.185 1.00 0.00 N ATOM 1335 CA LEU A 266 -1.409 -0.453 -9.824 1.00 0.00 C ATOM 1336 C LEU A 266 -2.028 -1.040 -8.556 1.00 0.00 C ATOM 1337 O LEU A 266 -2.196 -2.249 -8.448 1.00 0.00 O ATOM 1338 CB LEU A 266 0.082 -0.117 -9.635 1.00 0.00 C ATOM 1339 CG LEU A 266 1.040 -1.292 -9.386 1.00 0.00 C ATOM 1340 CD1 LEU A 266 0.978 -1.742 -7.941 1.00 0.00 C ATOM 1341 CD2 LEU A 266 0.730 -2.449 -10.321 1.00 0.00 C ATOM 0 H LEU A 266 -1.551 1.598 -10.146 1.00 0.00 H new ATOM 0 HA LEU A 266 -1.489 -1.202 -10.612 1.00 0.00 H new ATOM 0 HB2 LEU A 266 0.424 0.415 -10.523 1.00 0.00 H new ATOM 0 HB3 LEU A 266 0.169 0.574 -8.796 1.00 0.00 H new ATOM 0 HG LEU A 266 2.054 -0.949 -9.592 1.00 0.00 H new ATOM 0 HD11 LEU A 266 1.665 -2.575 -7.789 1.00 0.00 H new ATOM 0 HD12 LEU A 266 1.261 -0.915 -7.290 1.00 0.00 H new ATOM 0 HD13 LEU A 266 -0.037 -2.061 -7.702 1.00 0.00 H new ATOM 0 HD21 LEU A 266 1.421 -3.269 -10.126 1.00 0.00 H new ATOM 0 HD22 LEU A 266 -0.292 -2.788 -10.154 1.00 0.00 H new ATOM 0 HD23 LEU A 266 0.839 -2.121 -11.355 1.00 0.00 H new ATOM 1353 N LEU A 267 -2.394 -0.169 -7.615 1.00 0.00 N ATOM 1354 CA LEU A 267 -3.002 -0.607 -6.363 1.00 0.00 C ATOM 1355 C LEU A 267 -4.363 -1.264 -6.601 1.00 0.00 C ATOM 1356 O LEU A 267 -4.593 -2.409 -6.195 1.00 0.00 O ATOM 1357 CB LEU A 267 -3.158 0.581 -5.407 1.00 0.00 C ATOM 1358 CG LEU A 267 -3.803 0.254 -4.054 1.00 0.00 C ATOM 1359 CD1 LEU A 267 -2.935 -0.721 -3.271 1.00 0.00 C ATOM 1360 CD2 LEU A 267 -4.035 1.530 -3.259 1.00 0.00 C ATOM 0 H LEU A 267 -2.279 0.841 -7.698 1.00 0.00 H new ATOM 0 HA LEU A 267 -2.341 -1.349 -5.915 1.00 0.00 H new ATOM 0 HB2 LEU A 267 -2.173 1.013 -5.227 1.00 0.00 H new ATOM 0 HB3 LEU A 267 -3.756 1.347 -5.900 1.00 0.00 H new ATOM 0 HG LEU A 267 -4.768 -0.220 -4.233 1.00 0.00 H new ATOM 0 HD11 LEU A 267 -3.408 -0.942 -2.314 1.00 0.00 H new ATOM 0 HD12 LEU A 267 -2.820 -1.643 -3.840 1.00 0.00 H new ATOM 0 HD13 LEU A 267 -1.955 -0.277 -3.097 1.00 0.00 H new ATOM 0 HD21 LEU A 267 -4.493 1.284 -2.301 1.00 0.00 H new ATOM 0 HD22 LEU A 267 -3.082 2.030 -3.087 1.00 0.00 H new ATOM 0 HD23 LEU A 267 -4.697 2.192 -3.818 1.00 0.00 H new ATOM 1372 N LYS A 268 -5.260 -0.549 -7.276 1.00 0.00 N ATOM 1373 CA LYS A 268 -6.604 -1.059 -7.520 1.00 0.00 C ATOM 1374 C LYS A 268 -6.559 -2.320 -8.373 1.00 0.00 C ATOM 1375 O LYS A 268 -7.318 -3.260 -8.148 1.00 0.00 O ATOM 1376 CB LYS A 268 -7.489 0.016 -8.167 1.00 0.00 C ATOM 1377 CG LYS A 268 -6.852 0.735 -9.343 1.00 0.00 C ATOM 1378 CD LYS A 268 -7.686 1.932 -9.776 1.00 0.00 C ATOM 1379 CE LYS A 268 -8.680 1.579 -10.873 1.00 0.00 C ATOM 1380 NZ LYS A 268 -8.087 1.728 -12.234 1.00 0.00 N ATOM 0 H LYS A 268 -5.081 0.379 -7.661 1.00 0.00 H new ATOM 0 HA LYS A 268 -7.047 -1.321 -6.559 1.00 0.00 H new ATOM 0 HB2 LYS A 268 -8.417 -0.449 -8.501 1.00 0.00 H new ATOM 0 HB3 LYS A 268 -7.756 0.752 -7.409 1.00 0.00 H new ATOM 0 HG2 LYS A 268 -5.850 1.067 -9.070 1.00 0.00 H new ATOM 0 HG3 LYS A 268 -6.742 0.044 -10.179 1.00 0.00 H new ATOM 0 HD2 LYS A 268 -8.225 2.327 -8.915 1.00 0.00 H new ATOM 0 HD3 LYS A 268 -7.025 2.724 -10.129 1.00 0.00 H new ATOM 0 HE2 LYS A 268 -9.021 0.553 -10.737 1.00 0.00 H new ATOM 0 HE3 LYS A 268 -9.557 2.220 -10.788 1.00 0.00 H new ATOM 0 HZ1 LYS A 268 -8.797 1.478 -12.951 1.00 0.00 H new ATOM 0 HZ2 LYS A 268 -7.785 2.713 -12.375 1.00 0.00 H new ATOM 0 HZ3 LYS A 268 -7.265 1.097 -12.326 1.00 0.00 H new ATOM 1394 N GLN A 269 -5.640 -2.350 -9.322 1.00 0.00 N ATOM 1395 CA GLN A 269 -5.471 -3.507 -10.185 1.00 0.00 C ATOM 1396 C GLN A 269 -4.832 -4.669 -9.448 1.00 0.00 C ATOM 1397 O GLN A 269 -5.020 -5.820 -9.825 1.00 0.00 O ATOM 1398 CB GLN A 269 -4.664 -3.163 -11.433 1.00 0.00 C ATOM 1399 CG GLN A 269 -5.544 -2.773 -12.603 1.00 0.00 C ATOM 1400 CD GLN A 269 -6.637 -3.796 -12.872 1.00 0.00 C ATOM 1401 OE1 GLN A 269 -7.719 -3.446 -13.339 1.00 0.00 O ATOM 1402 NE2 GLN A 269 -6.364 -5.066 -12.579 1.00 0.00 N ATOM 0 H GLN A 269 -4.996 -1.583 -9.515 1.00 0.00 H new ATOM 0 HA GLN A 269 -6.469 -3.813 -10.498 1.00 0.00 H new ATOM 0 HB2 GLN A 269 -3.982 -2.344 -11.206 1.00 0.00 H new ATOM 0 HB3 GLN A 269 -4.051 -4.020 -11.713 1.00 0.00 H new ATOM 0 HG2 GLN A 269 -5.999 -1.803 -12.404 1.00 0.00 H new ATOM 0 HG3 GLN A 269 -4.928 -2.660 -13.495 1.00 0.00 H new ATOM 0 HE21 GLN A 269 -5.454 -5.316 -12.193 1.00 0.00 H new ATOM 0 HE22 GLN A 269 -7.065 -5.789 -12.741 1.00 0.00 H new ATOM 1411 N TYR A 270 -4.100 -4.367 -8.390 1.00 0.00 N ATOM 1412 CA TYR A 270 -3.364 -5.391 -7.674 1.00 0.00 C ATOM 1413 C TYR A 270 -4.335 -6.290 -6.924 1.00 0.00 C ATOM 1414 O TYR A 270 -4.311 -7.513 -7.061 1.00 0.00 O ATOM 1415 CB TYR A 270 -2.371 -4.758 -6.697 1.00 0.00 C ATOM 1416 CG TYR A 270 -1.733 -5.750 -5.755 1.00 0.00 C ATOM 1417 CD1 TYR A 270 -0.747 -6.621 -6.196 1.00 0.00 C ATOM 1418 CD2 TYR A 270 -2.120 -5.813 -4.421 1.00 0.00 C ATOM 1419 CE1 TYR A 270 -0.163 -7.528 -5.336 1.00 0.00 C ATOM 1420 CE2 TYR A 270 -1.539 -6.716 -3.555 1.00 0.00 C ATOM 1421 CZ TYR A 270 -0.560 -7.571 -4.018 1.00 0.00 C ATOM 1422 OH TYR A 270 0.031 -8.468 -3.159 1.00 0.00 O ATOM 0 H TYR A 270 -4.000 -3.426 -8.010 1.00 0.00 H new ATOM 0 HA TYR A 270 -2.803 -5.988 -8.394 1.00 0.00 H new ATOM 0 HB2 TYR A 270 -1.589 -4.253 -7.264 1.00 0.00 H new ATOM 0 HB3 TYR A 270 -2.885 -3.994 -6.113 1.00 0.00 H new ATOM 0 HD1 TYR A 270 -0.432 -6.588 -7.228 1.00 0.00 H new ATOM 0 HD2 TYR A 270 -2.887 -5.145 -4.057 1.00 0.00 H new ATOM 0 HE1 TYR A 270 0.602 -8.201 -5.695 1.00 0.00 H new ATOM 0 HE2 TYR A 270 -1.849 -6.754 -2.521 1.00 0.00 H new ATOM 0 HH TYR A 270 0.994 -8.293 -3.115 1.00 0.00 H new ATOM 1432 N LEU A 271 -5.202 -5.667 -6.141 1.00 0.00 N ATOM 1433 CA LEU A 271 -6.143 -6.412 -5.321 1.00 0.00 C ATOM 1434 C LEU A 271 -7.332 -6.917 -6.125 1.00 0.00 C ATOM 1435 O LEU A 271 -8.028 -7.829 -5.688 1.00 0.00 O ATOM 1436 CB LEU A 271 -6.606 -5.599 -4.105 1.00 0.00 C ATOM 1437 CG LEU A 271 -7.026 -4.142 -4.347 1.00 0.00 C ATOM 1438 CD1 LEU A 271 -8.425 -4.071 -4.948 1.00 0.00 C ATOM 1439 CD2 LEU A 271 -6.944 -3.354 -3.039 1.00 0.00 C ATOM 0 H LEU A 271 -5.273 -4.653 -6.056 1.00 0.00 H new ATOM 0 HA LEU A 271 -5.607 -7.286 -4.952 1.00 0.00 H new ATOM 0 HB2 LEU A 271 -7.448 -6.121 -3.652 1.00 0.00 H new ATOM 0 HB3 LEU A 271 -5.799 -5.600 -3.372 1.00 0.00 H new ATOM 0 HG LEU A 271 -6.340 -3.693 -5.065 1.00 0.00 H new ATOM 0 HD11 LEU A 271 -8.699 -3.028 -5.110 1.00 0.00 H new ATOM 0 HD12 LEU A 271 -8.439 -4.602 -5.900 1.00 0.00 H new ATOM 0 HD13 LEU A 271 -9.138 -4.532 -4.265 1.00 0.00 H new ATOM 0 HD21 LEU A 271 -7.243 -2.321 -3.217 1.00 0.00 H new ATOM 0 HD22 LEU A 271 -7.610 -3.803 -2.302 1.00 0.00 H new ATOM 0 HD23 LEU A 271 -5.921 -3.376 -2.665 1.00 0.00 H new ATOM 1451 N ARG A 272 -7.579 -6.327 -7.286 1.00 0.00 N ATOM 1452 CA ARG A 272 -8.643 -6.817 -8.145 1.00 0.00 C ATOM 1453 C ARG A 272 -8.260 -8.148 -8.784 1.00 0.00 C ATOM 1454 O ARG A 272 -9.046 -9.094 -8.762 1.00 0.00 O ATOM 1455 CB ARG A 272 -9.010 -5.801 -9.223 1.00 0.00 C ATOM 1456 CG ARG A 272 -9.950 -4.708 -8.735 1.00 0.00 C ATOM 1457 CD ARG A 272 -10.577 -3.965 -9.900 1.00 0.00 C ATOM 1458 NE ARG A 272 -11.362 -4.859 -10.751 1.00 0.00 N ATOM 1459 CZ ARG A 272 -11.769 -4.553 -11.981 1.00 0.00 C ATOM 1460 NH1 ARG A 272 -11.449 -3.379 -12.518 1.00 0.00 N ATOM 1461 NH2 ARG A 272 -12.488 -5.428 -12.672 1.00 0.00 N ATOM 0 H ARG A 272 -7.067 -5.523 -7.649 1.00 0.00 H new ATOM 0 HA ARG A 272 -9.519 -6.971 -7.515 1.00 0.00 H new ATOM 0 HB2 ARG A 272 -8.098 -5.341 -9.603 1.00 0.00 H new ATOM 0 HB3 ARG A 272 -9.476 -6.323 -10.059 1.00 0.00 H new ATOM 0 HG2 ARG A 272 -10.733 -5.147 -8.116 1.00 0.00 H new ATOM 0 HG3 ARG A 272 -9.402 -4.007 -8.106 1.00 0.00 H new ATOM 0 HD2 ARG A 272 -11.217 -3.168 -9.521 1.00 0.00 H new ATOM 0 HD3 ARG A 272 -9.795 -3.491 -10.493 1.00 0.00 H new ATOM 0 HE ARG A 272 -11.613 -5.775 -10.378 1.00 0.00 H new ATOM 0 HH11 ARG A 272 -10.890 -2.711 -11.987 1.00 0.00 H new ATOM 0 HH12 ARG A 272 -11.762 -3.147 -13.461 1.00 0.00 H new ATOM 0 HH21 ARG A 272 -12.727 -6.330 -12.260 1.00 0.00 H new ATOM 0 HH22 ARG A 272 -12.802 -5.198 -13.615 1.00 0.00 H new ATOM 1475 N ASP A 273 -7.078 -8.210 -9.402 1.00 0.00 N ATOM 1476 CA ASP A 273 -6.552 -9.471 -9.951 1.00 0.00 C ATOM 1477 C ASP A 273 -6.443 -10.581 -8.918 1.00 0.00 C ATOM 1478 O ASP A 273 -6.139 -11.726 -9.265 1.00 0.00 O ATOM 1479 CB ASP A 273 -5.188 -9.250 -10.622 1.00 0.00 C ATOM 1480 CG ASP A 273 -5.264 -8.367 -11.857 1.00 0.00 C ATOM 1481 OD1 ASP A 273 -6.280 -8.425 -12.578 1.00 0.00 O ATOM 1482 OD2 ASP A 273 -4.291 -7.627 -12.122 1.00 0.00 O ATOM 0 H ASP A 273 -6.465 -7.406 -9.537 1.00 0.00 H new ATOM 0 HA ASP A 273 -7.279 -9.797 -10.694 1.00 0.00 H new ATOM 0 HB2 ASP A 273 -4.505 -8.799 -9.902 1.00 0.00 H new ATOM 0 HB3 ASP A 273 -4.766 -10.216 -10.899 1.00 0.00 H new ATOM 1487 N LEU A 274 -6.688 -10.264 -7.662 1.00 0.00 N ATOM 1488 CA LEU A 274 -6.804 -11.300 -6.651 1.00 0.00 C ATOM 1489 C LEU A 274 -8.216 -11.877 -6.698 1.00 0.00 C ATOM 1490 O LEU A 274 -9.196 -11.147 -6.595 1.00 0.00 O ATOM 1491 CB LEU A 274 -6.471 -10.766 -5.255 1.00 0.00 C ATOM 1492 CG LEU A 274 -5.044 -10.232 -5.087 1.00 0.00 C ATOM 1493 CD1 LEU A 274 -4.741 -9.963 -3.623 1.00 0.00 C ATOM 1494 CD2 LEU A 274 -4.031 -11.209 -5.665 1.00 0.00 C ATOM 0 H LEU A 274 -6.809 -9.311 -7.319 1.00 0.00 H new ATOM 0 HA LEU A 274 -6.081 -12.088 -6.864 1.00 0.00 H new ATOM 0 HB2 LEU A 274 -7.172 -9.968 -5.011 1.00 0.00 H new ATOM 0 HB3 LEU A 274 -6.632 -11.564 -4.530 1.00 0.00 H new ATOM 0 HG LEU A 274 -4.968 -9.293 -5.635 1.00 0.00 H new ATOM 0 HD11 LEU A 274 -3.723 -9.585 -3.526 1.00 0.00 H new ATOM 0 HD12 LEU A 274 -5.442 -9.223 -3.236 1.00 0.00 H new ATOM 0 HD13 LEU A 274 -4.840 -10.888 -3.055 1.00 0.00 H new ATOM 0 HD21 LEU A 274 -3.025 -10.810 -5.535 1.00 0.00 H new ATOM 0 HD22 LEU A 274 -4.112 -12.165 -5.148 1.00 0.00 H new ATOM 0 HD23 LEU A 274 -4.230 -11.353 -6.727 1.00 0.00 H new ATOM 1506 N PRO A 275 -8.333 -13.203 -6.877 1.00 0.00 N ATOM 1507 CA PRO A 275 -9.630 -13.874 -7.077 1.00 0.00 C ATOM 1508 C PRO A 275 -10.566 -13.745 -5.883 1.00 0.00 C ATOM 1509 O PRO A 275 -11.769 -14.010 -5.985 1.00 0.00 O ATOM 1510 CB PRO A 275 -9.246 -15.338 -7.301 1.00 0.00 C ATOM 1511 CG PRO A 275 -7.887 -15.477 -6.705 1.00 0.00 C ATOM 1512 CD PRO A 275 -7.213 -14.154 -6.902 1.00 0.00 C ATOM 0 HA PRO A 275 -10.182 -13.428 -7.904 1.00 0.00 H new ATOM 0 HB2 PRO A 275 -9.958 -16.010 -6.822 1.00 0.00 H new ATOM 0 HB3 PRO A 275 -9.239 -15.586 -8.362 1.00 0.00 H new ATOM 0 HG2 PRO A 275 -7.949 -15.730 -5.646 1.00 0.00 H new ATOM 0 HG3 PRO A 275 -7.328 -16.276 -7.191 1.00 0.00 H new ATOM 0 HD2 PRO A 275 -6.491 -13.948 -6.112 1.00 0.00 H new ATOM 0 HD3 PRO A 275 -6.671 -14.114 -7.847 1.00 0.00 H new ATOM 1520 N GLU A 276 -10.018 -13.343 -4.753 1.00 0.00 N ATOM 1521 CA GLU A 276 -10.823 -13.107 -3.575 1.00 0.00 C ATOM 1522 C GLU A 276 -10.843 -11.611 -3.286 1.00 0.00 C ATOM 1523 O GLU A 276 -9.793 -10.995 -3.101 1.00 0.00 O ATOM 1524 CB GLU A 276 -10.265 -13.894 -2.386 1.00 0.00 C ATOM 1525 CG GLU A 276 -11.211 -13.971 -1.199 1.00 0.00 C ATOM 1526 CD GLU A 276 -10.708 -14.908 -0.119 1.00 0.00 C ATOM 1527 OE1 GLU A 276 -10.599 -16.122 -0.389 1.00 0.00 O ATOM 1528 OE2 GLU A 276 -10.409 -14.435 0.994 1.00 0.00 O ATOM 0 H GLU A 276 -9.020 -13.174 -4.628 1.00 0.00 H new ATOM 0 HA GLU A 276 -11.844 -13.449 -3.745 1.00 0.00 H new ATOM 0 HB2 GLU A 276 -10.025 -14.906 -2.713 1.00 0.00 H new ATOM 0 HB3 GLU A 276 -9.331 -13.433 -2.064 1.00 0.00 H new ATOM 0 HG2 GLU A 276 -11.344 -12.974 -0.778 1.00 0.00 H new ATOM 0 HG3 GLU A 276 -12.191 -14.306 -1.540 1.00 0.00 H new ATOM 1535 N ASN A 277 -12.035 -11.025 -3.267 1.00 0.00 N ATOM 1536 CA ASN A 277 -12.171 -9.584 -3.083 1.00 0.00 C ATOM 1537 C ASN A 277 -11.938 -9.202 -1.635 1.00 0.00 C ATOM 1538 O ASN A 277 -11.721 -10.059 -0.781 1.00 0.00 O ATOM 1539 CB ASN A 277 -13.566 -9.088 -3.491 1.00 0.00 C ATOM 1540 CG ASN A 277 -13.946 -9.410 -4.921 1.00 0.00 C ATOM 1541 OD1 ASN A 277 -13.678 -10.499 -5.419 1.00 0.00 O ATOM 1542 ND2 ASN A 277 -14.558 -8.447 -5.592 1.00 0.00 N ATOM 0 H ASN A 277 -12.918 -11.523 -3.376 1.00 0.00 H new ATOM 0 HA ASN A 277 -11.422 -9.116 -3.722 1.00 0.00 H new ATOM 0 HB2 ASN A 277 -14.306 -9.528 -2.822 1.00 0.00 H new ATOM 0 HB3 ASN A 277 -13.611 -8.008 -3.349 1.00 0.00 H new ATOM 0 HD21 ASN A 277 -14.827 -8.595 -6.565 1.00 0.00 H new ATOM 0 HD22 ASN A 277 -14.761 -7.557 -5.136 1.00 0.00 H new ATOM 1549 N LEU A 278 -12.056 -7.916 -1.358 1.00 0.00 N ATOM 1550 CA LEU A 278 -11.863 -7.412 -0.014 1.00 0.00 C ATOM 1551 C LEU A 278 -13.091 -7.744 0.817 1.00 0.00 C ATOM 1552 O LEU A 278 -13.000 -8.054 1.997 1.00 0.00 O ATOM 1553 CB LEU A 278 -11.637 -5.899 -0.040 1.00 0.00 C ATOM 1554 CG LEU A 278 -10.586 -5.416 -1.039 1.00 0.00 C ATOM 1555 CD1 LEU A 278 -10.481 -3.903 -1.011 1.00 0.00 C ATOM 1556 CD2 LEU A 278 -9.235 -6.053 -0.751 1.00 0.00 C ATOM 0 H LEU A 278 -12.285 -7.202 -2.049 1.00 0.00 H new ATOM 0 HA LEU A 278 -10.983 -7.880 0.427 1.00 0.00 H new ATOM 0 HB2 LEU A 278 -12.584 -5.410 -0.268 1.00 0.00 H new ATOM 0 HB3 LEU A 278 -11.343 -5.574 0.958 1.00 0.00 H new ATOM 0 HG LEU A 278 -10.899 -5.721 -2.038 1.00 0.00 H new ATOM 0 HD11 LEU A 278 -9.728 -3.577 -1.729 1.00 0.00 H new ATOM 0 HD12 LEU A 278 -11.445 -3.466 -1.273 1.00 0.00 H new ATOM 0 HD13 LEU A 278 -10.195 -3.577 -0.011 1.00 0.00 H new ATOM 0 HD21 LEU A 278 -8.502 -5.695 -1.474 1.00 0.00 H new ATOM 0 HD22 LEU A 278 -8.913 -5.784 0.255 1.00 0.00 H new ATOM 0 HD23 LEU A 278 -9.320 -7.137 -0.827 1.00 0.00 H new ATOM 1568 N LEU A 279 -14.248 -7.643 0.180 1.00 0.00 N ATOM 1569 CA LEU A 279 -15.511 -7.999 0.809 1.00 0.00 C ATOM 1570 C LEU A 279 -15.867 -9.429 0.450 1.00 0.00 C ATOM 1571 O LEU A 279 -16.888 -9.944 0.891 1.00 0.00 O ATOM 1572 CB LEU A 279 -16.651 -7.084 0.343 1.00 0.00 C ATOM 1573 CG LEU A 279 -16.343 -5.582 0.259 1.00 0.00 C ATOM 1574 CD1 LEU A 279 -15.574 -5.096 1.482 1.00 0.00 C ATOM 1575 CD2 LEU A 279 -15.592 -5.268 -1.027 1.00 0.00 C ATOM 0 H LEU A 279 -14.338 -7.314 -0.781 1.00 0.00 H new ATOM 0 HA LEU A 279 -15.389 -7.886 1.886 1.00 0.00 H new ATOM 0 HB2 LEU A 279 -16.975 -7.420 -0.642 1.00 0.00 H new ATOM 0 HB3 LEU A 279 -17.494 -7.220 1.020 1.00 0.00 H new ATOM 0 HG LEU A 279 -17.291 -5.044 0.245 1.00 0.00 H new ATOM 0 HD11 LEU A 279 -15.375 -4.029 1.386 1.00 0.00 H new ATOM 0 HD12 LEU A 279 -16.166 -5.275 2.379 1.00 0.00 H new ATOM 0 HD13 LEU A 279 -14.630 -5.636 1.557 1.00 0.00 H new ATOM 0 HD21 LEU A 279 -15.380 -4.200 -1.073 1.00 0.00 H new ATOM 0 HD22 LEU A 279 -14.655 -5.825 -1.046 1.00 0.00 H new ATOM 0 HD23 LEU A 279 -16.202 -5.554 -1.884 1.00 0.00 H new ATOM 1587 N THR A 280 -15.015 -10.031 -0.386 1.00 0.00 N ATOM 1588 CA THR A 280 -15.259 -11.337 -1.010 1.00 0.00 C ATOM 1589 C THR A 280 -16.581 -11.342 -1.791 1.00 0.00 C ATOM 1590 O THR A 280 -17.348 -10.375 -1.757 1.00 0.00 O ATOM 1591 CB THR A 280 -15.251 -12.507 0.009 1.00 0.00 C ATOM 1592 OG1 THR A 280 -16.403 -12.454 0.858 1.00 0.00 O ATOM 1593 CG2 THR A 280 -13.991 -12.480 0.868 1.00 0.00 C ATOM 0 H THR A 280 -14.121 -9.618 -0.653 1.00 0.00 H new ATOM 0 HA THR A 280 -14.430 -11.496 -1.699 1.00 0.00 H new ATOM 0 HB THR A 280 -15.270 -13.434 -0.564 1.00 0.00 H new ATOM 0 HG1 THR A 280 -16.695 -11.524 0.955 1.00 0.00 H new ATOM 0 HG21 THR A 280 -14.013 -13.311 1.573 1.00 0.00 H new ATOM 0 HG22 THR A 280 -13.113 -12.570 0.229 1.00 0.00 H new ATOM 0 HG23 THR A 280 -13.945 -11.540 1.418 1.00 0.00 H new ATOM 1601 N LYS A 281 -16.839 -12.415 -2.529 1.00 0.00 N ATOM 1602 CA LYS A 281 -18.117 -12.560 -3.215 1.00 0.00 C ATOM 1603 C LYS A 281 -19.209 -12.737 -2.166 1.00 0.00 C ATOM 1604 O LYS A 281 -20.319 -12.234 -2.298 1.00 0.00 O ATOM 1605 CB LYS A 281 -18.094 -13.777 -4.148 1.00 0.00 C ATOM 1606 CG LYS A 281 -16.793 -13.939 -4.927 1.00 0.00 C ATOM 1607 CD LYS A 281 -16.533 -12.772 -5.871 1.00 0.00 C ATOM 1608 CE LYS A 281 -15.205 -12.924 -6.611 1.00 0.00 C ATOM 1609 NZ LYS A 281 -15.184 -14.125 -7.489 1.00 0.00 N ATOM 0 H LYS A 281 -16.189 -13.189 -2.667 1.00 0.00 H new ATOM 0 HA LYS A 281 -18.309 -11.672 -3.818 1.00 0.00 H new ATOM 0 HB2 LYS A 281 -18.266 -14.677 -3.558 1.00 0.00 H new ATOM 0 HB3 LYS A 281 -18.920 -13.696 -4.854 1.00 0.00 H new ATOM 0 HG2 LYS A 281 -15.962 -14.029 -4.227 1.00 0.00 H new ATOM 0 HG3 LYS A 281 -16.829 -14.866 -5.500 1.00 0.00 H new ATOM 0 HD2 LYS A 281 -17.346 -12.702 -6.594 1.00 0.00 H new ATOM 0 HD3 LYS A 281 -16.529 -11.841 -5.305 1.00 0.00 H new ATOM 0 HE2 LYS A 281 -15.022 -12.033 -7.212 1.00 0.00 H new ATOM 0 HE3 LYS A 281 -14.393 -12.992 -5.887 1.00 0.00 H new ATOM 0 HZ1 LYS A 281 -14.330 -14.106 -8.083 1.00 0.00 H new ATOM 0 HZ2 LYS A 281 -15.179 -14.984 -6.902 1.00 0.00 H new ATOM 0 HZ3 LYS A 281 -16.028 -14.126 -8.096 1.00 0.00 H new ATOM 1623 N GLU A 282 -18.840 -13.488 -1.140 1.00 0.00 N ATOM 1624 CA GLU A 282 -19.701 -13.794 -0.004 1.00 0.00 C ATOM 1625 C GLU A 282 -20.364 -12.548 0.610 1.00 0.00 C ATOM 1626 O GLU A 282 -21.591 -12.462 0.649 1.00 0.00 O ATOM 1627 CB GLU A 282 -18.891 -14.536 1.060 1.00 0.00 C ATOM 1628 CG GLU A 282 -17.960 -15.592 0.480 1.00 0.00 C ATOM 1629 CD GLU A 282 -18.681 -16.616 -0.375 1.00 0.00 C ATOM 1630 OE1 GLU A 282 -19.363 -17.492 0.189 1.00 0.00 O ATOM 1631 OE2 GLU A 282 -18.559 -16.539 -1.614 1.00 0.00 O ATOM 0 H GLU A 282 -17.915 -13.911 -1.071 1.00 0.00 H new ATOM 0 HA GLU A 282 -20.511 -14.422 -0.375 1.00 0.00 H new ATOM 0 HB2 GLU A 282 -18.303 -13.815 1.627 1.00 0.00 H new ATOM 0 HB3 GLU A 282 -19.576 -15.011 1.762 1.00 0.00 H new ATOM 0 HG2 GLU A 282 -17.193 -15.102 -0.120 1.00 0.00 H new ATOM 0 HG3 GLU A 282 -17.448 -16.104 1.295 1.00 0.00 H new ATOM 1638 N LEU A 283 -19.574 -11.582 1.082 1.00 0.00 N ATOM 1639 CA LEU A 283 -20.139 -10.470 1.856 1.00 0.00 C ATOM 1640 C LEU A 283 -20.557 -9.299 0.962 1.00 0.00 C ATOM 1641 O LEU A 283 -21.373 -8.476 1.370 1.00 0.00 O ATOM 1642 CB LEU A 283 -19.152 -9.986 2.925 1.00 0.00 C ATOM 1643 CG LEU A 283 -18.835 -10.989 4.046 1.00 0.00 C ATOM 1644 CD1 LEU A 283 -20.095 -11.696 4.524 1.00 0.00 C ATOM 1645 CD2 LEU A 283 -17.801 -12.003 3.599 1.00 0.00 C ATOM 0 H LEU A 283 -18.564 -11.544 0.948 1.00 0.00 H new ATOM 0 HA LEU A 283 -21.034 -10.852 2.346 1.00 0.00 H new ATOM 0 HB2 LEU A 283 -18.218 -9.712 2.433 1.00 0.00 H new ATOM 0 HB3 LEU A 283 -19.552 -9.079 3.378 1.00 0.00 H new ATOM 0 HG LEU A 283 -18.421 -10.423 4.881 1.00 0.00 H new ATOM 0 HD11 LEU A 283 -19.839 -12.399 5.317 1.00 0.00 H new ATOM 0 HD12 LEU A 283 -20.802 -10.960 4.906 1.00 0.00 H new ATOM 0 HD13 LEU A 283 -20.547 -12.236 3.692 1.00 0.00 H new ATOM 0 HD21 LEU A 283 -17.598 -12.699 4.413 1.00 0.00 H new ATOM 0 HD22 LEU A 283 -18.180 -12.553 2.738 1.00 0.00 H new ATOM 0 HD23 LEU A 283 -16.881 -11.487 3.324 1.00 0.00 H new ATOM 1657 N MET A 284 -19.986 -9.232 -0.240 1.00 0.00 N ATOM 1658 CA MET A 284 -20.288 -8.152 -1.201 1.00 0.00 C ATOM 1659 C MET A 284 -21.792 -7.789 -1.269 1.00 0.00 C ATOM 1660 O MET A 284 -22.141 -6.621 -1.092 1.00 0.00 O ATOM 1661 CB MET A 284 -19.757 -8.505 -2.592 1.00 0.00 C ATOM 1662 CG MET A 284 -19.912 -7.389 -3.614 1.00 0.00 C ATOM 1663 SD MET A 284 -18.855 -7.640 -5.043 1.00 0.00 S ATOM 1664 CE MET A 284 -17.258 -7.488 -4.254 1.00 0.00 C ATOM 0 H MET A 284 -19.307 -9.913 -0.580 1.00 0.00 H new ATOM 0 HA MET A 284 -19.776 -7.264 -0.832 1.00 0.00 H new ATOM 0 HB2 MET A 284 -18.702 -8.766 -2.512 1.00 0.00 H new ATOM 0 HB3 MET A 284 -20.278 -9.391 -2.955 1.00 0.00 H new ATOM 0 HG2 MET A 284 -20.952 -7.334 -3.937 1.00 0.00 H new ATOM 0 HG3 MET A 284 -19.672 -6.434 -3.148 1.00 0.00 H new ATOM 0 HE1 MET A 284 -16.611 -6.855 -4.861 1.00 0.00 H new ATOM 0 HE2 MET A 284 -17.381 -7.041 -3.267 1.00 0.00 H new ATOM 0 HE3 MET A 284 -16.807 -8.475 -4.151 1.00 0.00 H new ATOM 1674 N PRO A 285 -22.709 -8.759 -1.507 1.00 0.00 N ATOM 1675 CA PRO A 285 -24.152 -8.467 -1.593 1.00 0.00 C ATOM 1676 C PRO A 285 -24.736 -7.918 -0.284 1.00 0.00 C ATOM 1677 O PRO A 285 -25.740 -7.204 -0.291 1.00 0.00 O ATOM 1678 CB PRO A 285 -24.781 -9.823 -1.936 1.00 0.00 C ATOM 1679 CG PRO A 285 -23.772 -10.834 -1.518 1.00 0.00 C ATOM 1680 CD PRO A 285 -22.436 -10.188 -1.734 1.00 0.00 C ATOM 0 HA PRO A 285 -24.353 -7.690 -2.330 1.00 0.00 H new ATOM 0 HB2 PRO A 285 -25.724 -9.965 -1.408 1.00 0.00 H new ATOM 0 HB3 PRO A 285 -24.998 -9.899 -3.002 1.00 0.00 H new ATOM 0 HG2 PRO A 285 -23.907 -11.113 -0.473 1.00 0.00 H new ATOM 0 HG3 PRO A 285 -23.865 -11.747 -2.107 1.00 0.00 H new ATOM 0 HD2 PRO A 285 -21.688 -10.570 -1.039 1.00 0.00 H new ATOM 0 HD3 PRO A 285 -22.059 -10.370 -2.740 1.00 0.00 H new ATOM 1688 N ARG A 286 -24.094 -8.244 0.836 1.00 0.00 N ATOM 1689 CA ARG A 286 -24.528 -7.761 2.150 1.00 0.00 C ATOM 1690 C ARG A 286 -24.251 -6.267 2.287 1.00 0.00 C ATOM 1691 O ARG A 286 -24.964 -5.553 2.993 1.00 0.00 O ATOM 1692 CB ARG A 286 -23.809 -8.521 3.270 1.00 0.00 C ATOM 1693 CG ARG A 286 -24.341 -9.922 3.540 1.00 0.00 C ATOM 1694 CD ARG A 286 -25.572 -9.898 4.439 1.00 0.00 C ATOM 1695 NE ARG A 286 -26.812 -9.687 3.691 1.00 0.00 N ATOM 1696 CZ ARG A 286 -27.827 -8.930 4.113 1.00 0.00 C ATOM 1697 NH1 ARG A 286 -27.734 -8.253 5.255 1.00 0.00 N ATOM 1698 NH2 ARG A 286 -28.938 -8.847 3.384 1.00 0.00 N ATOM 0 H ARG A 286 -23.268 -8.843 0.862 1.00 0.00 H new ATOM 0 HA ARG A 286 -25.601 -7.935 2.236 1.00 0.00 H new ATOM 0 HB2 ARG A 286 -22.751 -8.592 3.019 1.00 0.00 H new ATOM 0 HB3 ARG A 286 -23.880 -7.938 4.188 1.00 0.00 H new ATOM 0 HG2 ARG A 286 -24.591 -10.404 2.595 1.00 0.00 H new ATOM 0 HG3 ARG A 286 -23.561 -10.523 4.008 1.00 0.00 H new ATOM 0 HD2 ARG A 286 -25.637 -10.839 4.985 1.00 0.00 H new ATOM 0 HD3 ARG A 286 -25.460 -9.107 5.180 1.00 0.00 H new ATOM 0 HE ARG A 286 -26.907 -10.149 2.787 1.00 0.00 H new ATOM 0 HH11 ARG A 286 -26.883 -8.311 5.814 1.00 0.00 H new ATOM 0 HH12 ARG A 286 -28.514 -7.677 5.571 1.00 0.00 H new ATOM 0 HH21 ARG A 286 -29.011 -9.361 2.506 1.00 0.00 H new ATOM 0 HH22 ARG A 286 -29.716 -8.269 3.703 1.00 0.00 H new ATOM 1712 N PHE A 287 -23.212 -5.798 1.604 1.00 0.00 N ATOM 1713 CA PHE A 287 -22.860 -4.381 1.615 1.00 0.00 C ATOM 1714 C PHE A 287 -23.904 -3.566 0.867 1.00 0.00 C ATOM 1715 O PHE A 287 -24.223 -2.443 1.256 1.00 0.00 O ATOM 1716 CB PHE A 287 -21.476 -4.156 1.003 1.00 0.00 C ATOM 1717 CG PHE A 287 -20.345 -4.565 1.905 1.00 0.00 C ATOM 1718 CD1 PHE A 287 -19.864 -5.861 1.899 1.00 0.00 C ATOM 1719 CD2 PHE A 287 -19.763 -3.646 2.760 1.00 0.00 C ATOM 1720 CE1 PHE A 287 -18.826 -6.234 2.730 1.00 0.00 C ATOM 1721 CE2 PHE A 287 -18.722 -4.013 3.593 1.00 0.00 C ATOM 1722 CZ PHE A 287 -18.253 -5.309 3.577 1.00 0.00 C ATOM 0 H PHE A 287 -22.597 -6.379 1.034 1.00 0.00 H new ATOM 0 HA PHE A 287 -22.834 -4.049 2.653 1.00 0.00 H new ATOM 0 HB2 PHE A 287 -21.406 -4.715 0.070 1.00 0.00 H new ATOM 0 HB3 PHE A 287 -21.366 -3.101 0.752 1.00 0.00 H new ATOM 0 HD1 PHE A 287 -20.305 -6.591 1.236 1.00 0.00 H new ATOM 0 HD2 PHE A 287 -20.126 -2.629 2.777 1.00 0.00 H new ATOM 0 HE1 PHE A 287 -18.463 -7.251 2.716 1.00 0.00 H new ATOM 0 HE2 PHE A 287 -18.277 -3.285 4.255 1.00 0.00 H new ATOM 0 HZ PHE A 287 -17.440 -5.599 4.226 1.00 0.00 H new ATOM 1732 N GLU A 288 -24.435 -4.139 -0.206 1.00 0.00 N ATOM 1733 CA GLU A 288 -25.516 -3.507 -0.951 1.00 0.00 C ATOM 1734 C GLU A 288 -26.731 -3.346 -0.045 1.00 0.00 C ATOM 1735 O GLU A 288 -27.381 -2.301 -0.033 1.00 0.00 O ATOM 1736 CB GLU A 288 -25.869 -4.340 -2.181 1.00 0.00 C ATOM 1737 CG GLU A 288 -24.679 -4.621 -3.079 1.00 0.00 C ATOM 1738 CD GLU A 288 -25.036 -5.491 -4.264 1.00 0.00 C ATOM 1739 OE1 GLU A 288 -25.434 -6.654 -4.047 1.00 0.00 O ATOM 1740 OE2 GLU A 288 -24.927 -5.013 -5.411 1.00 0.00 O ATOM 0 H GLU A 288 -24.135 -5.039 -0.579 1.00 0.00 H new ATOM 0 HA GLU A 288 -25.193 -2.522 -1.289 1.00 0.00 H new ATOM 0 HB2 GLU A 288 -26.303 -5.286 -1.858 1.00 0.00 H new ATOM 0 HB3 GLU A 288 -26.634 -3.819 -2.756 1.00 0.00 H new ATOM 0 HG2 GLU A 288 -24.268 -3.677 -3.437 1.00 0.00 H new ATOM 0 HG3 GLU A 288 -23.897 -5.109 -2.497 1.00 0.00 H new ATOM 1747 N GLU A 289 -27.007 -4.388 0.732 1.00 0.00 N ATOM 1748 CA GLU A 289 -28.054 -4.345 1.747 1.00 0.00 C ATOM 1749 C GLU A 289 -27.767 -3.244 2.765 1.00 0.00 C ATOM 1750 O GLU A 289 -28.614 -2.395 3.041 1.00 0.00 O ATOM 1751 CB GLU A 289 -28.129 -5.685 2.471 1.00 0.00 C ATOM 1752 CG GLU A 289 -29.069 -5.690 3.667 1.00 0.00 C ATOM 1753 CD GLU A 289 -30.524 -5.804 3.271 1.00 0.00 C ATOM 1754 OE1 GLU A 289 -31.150 -4.767 2.966 1.00 0.00 O ATOM 1755 OE2 GLU A 289 -31.039 -6.940 3.266 1.00 0.00 O ATOM 0 H GLU A 289 -26.515 -5.280 0.677 1.00 0.00 H new ATOM 0 HA GLU A 289 -29.003 -4.138 1.253 1.00 0.00 H new ATOM 0 HB2 GLU A 289 -28.452 -6.450 1.765 1.00 0.00 H new ATOM 0 HB3 GLU A 289 -27.129 -5.962 2.806 1.00 0.00 H new ATOM 0 HG2 GLU A 289 -28.810 -6.521 4.323 1.00 0.00 H new ATOM 0 HG3 GLU A 289 -28.924 -4.774 4.240 1.00 0.00 H new ATOM 1762 N ALA A 290 -26.553 -3.274 3.307 1.00 0.00 N ATOM 1763 CA ALA A 290 -26.103 -2.306 4.299 1.00 0.00 C ATOM 1764 C ALA A 290 -26.158 -0.879 3.771 1.00 0.00 C ATOM 1765 O ALA A 290 -26.195 0.071 4.541 1.00 0.00 O ATOM 1766 CB ALA A 290 -24.690 -2.632 4.740 1.00 0.00 C ATOM 0 H ALA A 290 -25.851 -3.975 3.068 1.00 0.00 H new ATOM 0 HA ALA A 290 -26.781 -2.373 5.150 1.00 0.00 H new ATOM 0 HB1 ALA A 290 -24.363 -1.903 5.481 1.00 0.00 H new ATOM 0 HB2 ALA A 290 -24.667 -3.630 5.178 1.00 0.00 H new ATOM 0 HB3 ALA A 290 -24.023 -2.598 3.879 1.00 0.00 H new ATOM 1772 N CYS A 291 -26.186 -0.734 2.460 1.00 0.00 N ATOM 1773 CA CYS A 291 -26.189 0.583 1.851 1.00 0.00 C ATOM 1774 C CYS A 291 -27.615 1.134 1.825 1.00 0.00 C ATOM 1775 O CYS A 291 -27.834 2.336 1.977 1.00 0.00 O ATOM 1776 CB CYS A 291 -25.616 0.513 0.436 1.00 0.00 C ATOM 1777 SG CYS A 291 -25.284 2.125 -0.310 1.00 0.00 S ATOM 0 H CYS A 291 -26.207 -1.509 1.797 1.00 0.00 H new ATOM 0 HA CYS A 291 -25.562 1.252 2.441 1.00 0.00 H new ATOM 0 HB2 CYS A 291 -24.690 -0.062 0.459 1.00 0.00 H new ATOM 0 HB3 CYS A 291 -26.314 -0.032 -0.200 1.00 0.00 H new ATOM 0 HG CYS A 291 -24.234 2.042 -1.073 1.00 0.00 H new ATOM 1783 N GLY A 292 -28.578 0.230 1.655 1.00 0.00 N ATOM 1784 CA GLY A 292 -29.980 0.616 1.609 1.00 0.00 C ATOM 1785 C GLY A 292 -30.630 0.615 2.978 1.00 0.00 C ATOM 1786 O GLY A 292 -31.856 0.665 3.093 1.00 0.00 O ATOM 0 H GLY A 292 -28.410 -0.770 1.548 1.00 0.00 H new ATOM 0 HA2 GLY A 292 -30.065 1.611 1.171 1.00 0.00 H new ATOM 0 HA3 GLY A 292 -30.520 -0.068 0.954 1.00 0.00 H new ATOM 1790 N ARG A 293 -29.805 0.539 4.014 1.00 0.00 N ATOM 1791 CA ARG A 293 -30.290 0.595 5.382 1.00 0.00 C ATOM 1792 C ARG A 293 -30.960 1.928 5.663 1.00 0.00 C ATOM 1793 O ARG A 293 -30.502 2.974 5.205 1.00 0.00 O ATOM 1794 CB ARG A 293 -29.159 0.367 6.376 1.00 0.00 C ATOM 1795 CG ARG A 293 -28.712 -1.076 6.464 1.00 0.00 C ATOM 1796 CD ARG A 293 -29.866 -1.970 6.878 1.00 0.00 C ATOM 1797 NE ARG A 293 -29.438 -3.333 7.147 1.00 0.00 N ATOM 1798 CZ ARG A 293 -30.234 -4.394 7.030 1.00 0.00 C ATOM 1799 NH1 ARG A 293 -31.498 -4.246 6.643 1.00 0.00 N ATOM 1800 NH2 ARG A 293 -29.769 -5.603 7.307 1.00 0.00 N ATOM 0 H ARG A 293 -28.794 0.438 3.930 1.00 0.00 H new ATOM 0 HA ARG A 293 -31.024 -0.202 5.502 1.00 0.00 H new ATOM 0 HB2 ARG A 293 -28.307 0.986 6.093 1.00 0.00 H new ATOM 0 HB3 ARG A 293 -29.481 0.700 7.363 1.00 0.00 H new ATOM 0 HG2 ARG A 293 -28.322 -1.401 5.499 1.00 0.00 H new ATOM 0 HG3 ARG A 293 -27.899 -1.167 7.184 1.00 0.00 H new ATOM 0 HD2 ARG A 293 -30.341 -1.558 7.769 1.00 0.00 H new ATOM 0 HD3 ARG A 293 -30.619 -1.977 6.090 1.00 0.00 H new ATOM 0 HE ARG A 293 -28.474 -3.485 7.442 1.00 0.00 H new ATOM 0 HH11 ARG A 293 -31.862 -3.316 6.434 1.00 0.00 H new ATOM 0 HH12 ARG A 293 -32.103 -5.062 6.555 1.00 0.00 H new ATOM 0 HH21 ARG A 293 -28.802 -5.721 7.610 1.00 0.00 H new ATOM 0 HH22 ARG A 293 -30.378 -6.416 7.218 1.00 0.00 H new ATOM 1814 N THR A 294 -32.031 1.877 6.433 1.00 0.00 N ATOM 1815 CA THR A 294 -32.807 3.058 6.757 1.00 0.00 C ATOM 1816 C THR A 294 -32.055 3.988 7.708 1.00 0.00 C ATOM 1817 O THR A 294 -32.418 5.152 7.869 1.00 0.00 O ATOM 1818 CB THR A 294 -34.158 2.648 7.370 1.00 0.00 C ATOM 1819 OG1 THR A 294 -33.972 1.518 8.233 1.00 0.00 O ATOM 1820 CG2 THR A 294 -35.157 2.300 6.277 1.00 0.00 C ATOM 0 H THR A 294 -32.386 1.017 6.851 1.00 0.00 H new ATOM 0 HA THR A 294 -32.981 3.607 5.831 1.00 0.00 H new ATOM 0 HB THR A 294 -34.550 3.487 7.946 1.00 0.00 H new ATOM 0 HG1 THR A 294 -34.833 1.260 8.624 1.00 0.00 H new ATOM 0 HG21 THR A 294 -36.106 2.013 6.730 1.00 0.00 H new ATOM 0 HG22 THR A 294 -35.309 3.167 5.634 1.00 0.00 H new ATOM 0 HG23 THR A 294 -34.772 1.471 5.683 1.00 0.00 H new ATOM 1828 N THR A 295 -31.004 3.477 8.335 1.00 0.00 N ATOM 1829 CA THR A 295 -30.232 4.273 9.277 1.00 0.00 C ATOM 1830 C THR A 295 -28.743 3.952 9.160 1.00 0.00 C ATOM 1831 O THR A 295 -28.371 2.804 8.904 1.00 0.00 O ATOM 1832 CB THR A 295 -30.728 4.014 10.717 1.00 0.00 C ATOM 1833 OG1 THR A 295 -32.145 4.213 10.769 1.00 0.00 O ATOM 1834 CG2 THR A 295 -30.056 4.939 11.723 1.00 0.00 C ATOM 0 H THR A 295 -30.669 2.522 8.209 1.00 0.00 H new ATOM 0 HA THR A 295 -30.372 5.328 9.040 1.00 0.00 H new ATOM 0 HB THR A 295 -30.473 2.988 10.981 1.00 0.00 H new ATOM 0 HG1 THR A 295 -32.465 4.048 11.680 1.00 0.00 H new ATOM 0 HG21 THR A 295 -30.433 4.724 12.723 1.00 0.00 H new ATOM 0 HG22 THR A 295 -28.978 4.780 11.700 1.00 0.00 H new ATOM 0 HG23 THR A 295 -30.276 5.976 11.467 1.00 0.00 H new ATOM 1842 N GLU A 296 -27.903 4.969 9.335 1.00 0.00 N ATOM 1843 CA GLU A 296 -26.452 4.804 9.262 1.00 0.00 C ATOM 1844 C GLU A 296 -25.954 3.793 10.290 1.00 0.00 C ATOM 1845 O GLU A 296 -24.979 3.079 10.046 1.00 0.00 O ATOM 1846 CB GLU A 296 -25.750 6.149 9.467 1.00 0.00 C ATOM 1847 CG GLU A 296 -25.672 7.012 8.214 1.00 0.00 C ATOM 1848 CD GLU A 296 -27.000 7.155 7.498 1.00 0.00 C ATOM 1849 OE1 GLU A 296 -27.980 7.592 8.134 1.00 0.00 O ATOM 1850 OE2 GLU A 296 -27.066 6.812 6.298 1.00 0.00 O ATOM 0 H GLU A 296 -28.205 5.924 9.530 1.00 0.00 H new ATOM 0 HA GLU A 296 -26.212 4.424 8.269 1.00 0.00 H new ATOM 0 HB2 GLU A 296 -26.274 6.704 10.245 1.00 0.00 H new ATOM 0 HB3 GLU A 296 -24.739 5.966 9.832 1.00 0.00 H new ATOM 0 HG2 GLU A 296 -25.306 8.002 8.486 1.00 0.00 H new ATOM 0 HG3 GLU A 296 -24.943 6.580 7.529 1.00 0.00 H new ATOM 1857 N THR A 297 -26.628 3.739 11.433 1.00 0.00 N ATOM 1858 CA THR A 297 -26.323 2.757 12.465 1.00 0.00 C ATOM 1859 C THR A 297 -26.416 1.343 11.902 1.00 0.00 C ATOM 1860 O THR A 297 -25.490 0.547 12.043 1.00 0.00 O ATOM 1861 CB THR A 297 -27.299 2.887 13.644 1.00 0.00 C ATOM 1862 OG1 THR A 297 -27.419 4.263 14.022 1.00 0.00 O ATOM 1863 CG2 THR A 297 -26.827 2.071 14.840 1.00 0.00 C ATOM 0 H THR A 297 -27.395 4.369 11.669 1.00 0.00 H new ATOM 0 HA THR A 297 -25.307 2.946 12.813 1.00 0.00 H new ATOM 0 HB THR A 297 -28.269 2.504 13.327 1.00 0.00 H new ATOM 0 HG1 THR A 297 -28.043 4.343 14.773 1.00 0.00 H new ATOM 0 HG21 THR A 297 -27.537 2.182 15.659 1.00 0.00 H new ATOM 0 HG22 THR A 297 -26.758 1.020 14.559 1.00 0.00 H new ATOM 0 HG23 THR A 297 -25.847 2.426 15.159 1.00 0.00 H new ATOM 1871 N GLU A 298 -27.540 1.050 11.252 1.00 0.00 N ATOM 1872 CA GLU A 298 -27.755 -0.245 10.615 1.00 0.00 C ATOM 1873 C GLU A 298 -26.636 -0.549 9.631 1.00 0.00 C ATOM 1874 O GLU A 298 -26.228 -1.698 9.473 1.00 0.00 O ATOM 1875 CB GLU A 298 -29.085 -0.264 9.861 1.00 0.00 C ATOM 1876 CG GLU A 298 -30.268 0.242 10.661 1.00 0.00 C ATOM 1877 CD GLU A 298 -30.440 -0.502 11.968 1.00 0.00 C ATOM 1878 OE1 GLU A 298 -30.915 -1.654 11.937 1.00 0.00 O ATOM 1879 OE2 GLU A 298 -30.081 0.059 13.022 1.00 0.00 O ATOM 0 H GLU A 298 -28.321 1.698 11.153 1.00 0.00 H new ATOM 0 HA GLU A 298 -27.770 -1.000 11.401 1.00 0.00 H new ATOM 0 HB2 GLU A 298 -28.986 0.341 8.960 1.00 0.00 H new ATOM 0 HB3 GLU A 298 -29.291 -1.285 9.538 1.00 0.00 H new ATOM 0 HG2 GLU A 298 -30.137 1.305 10.865 1.00 0.00 H new ATOM 0 HG3 GLU A 298 -31.176 0.141 10.066 1.00 0.00 H new ATOM 1886 N LYS A 299 -26.149 0.496 8.974 1.00 0.00 N ATOM 1887 CA LYS A 299 -25.116 0.352 7.967 1.00 0.00 C ATOM 1888 C LYS A 299 -23.800 -0.070 8.608 1.00 0.00 C ATOM 1889 O LYS A 299 -23.247 -1.116 8.271 1.00 0.00 O ATOM 1890 CB LYS A 299 -24.945 1.667 7.196 1.00 0.00 C ATOM 1891 CG LYS A 299 -26.242 2.164 6.579 1.00 0.00 C ATOM 1892 CD LYS A 299 -26.058 3.440 5.774 1.00 0.00 C ATOM 1893 CE LYS A 299 -27.343 3.797 5.037 1.00 0.00 C ATOM 1894 NZ LYS A 299 -27.251 5.098 4.329 1.00 0.00 N ATOM 0 H LYS A 299 -26.458 1.456 9.125 1.00 0.00 H new ATOM 0 HA LYS A 299 -25.417 -0.426 7.265 1.00 0.00 H new ATOM 0 HB2 LYS A 299 -24.554 2.429 7.870 1.00 0.00 H new ATOM 0 HB3 LYS A 299 -24.204 1.527 6.409 1.00 0.00 H new ATOM 0 HG2 LYS A 299 -26.653 1.388 5.933 1.00 0.00 H new ATOM 0 HG3 LYS A 299 -26.971 2.340 7.370 1.00 0.00 H new ATOM 0 HD2 LYS A 299 -25.773 4.257 6.437 1.00 0.00 H new ATOM 0 HD3 LYS A 299 -25.245 3.312 5.059 1.00 0.00 H new ATOM 0 HE2 LYS A 299 -27.575 3.012 4.318 1.00 0.00 H new ATOM 0 HE3 LYS A 299 -28.168 3.832 5.748 1.00 0.00 H new ATOM 0 HZ1 LYS A 299 -27.981 5.143 3.590 1.00 0.00 H new ATOM 0 HZ2 LYS A 299 -27.396 5.873 5.007 1.00 0.00 H new ATOM 0 HZ3 LYS A 299 -26.311 5.190 3.893 1.00 0.00 H new ATOM 1908 N VAL A 300 -23.297 0.760 9.520 1.00 0.00 N ATOM 1909 CA VAL A 300 -22.067 0.432 10.238 1.00 0.00 C ATOM 1910 C VAL A 300 -22.148 -0.948 10.906 1.00 0.00 C ATOM 1911 O VAL A 300 -21.204 -1.726 10.808 1.00 0.00 O ATOM 1912 CB VAL A 300 -21.632 1.521 11.265 1.00 0.00 C ATOM 1913 CG1 VAL A 300 -21.495 2.871 10.592 1.00 0.00 C ATOM 1914 CG2 VAL A 300 -22.578 1.642 12.445 1.00 0.00 C ATOM 0 H VAL A 300 -23.716 1.654 9.777 1.00 0.00 H new ATOM 0 HA VAL A 300 -21.289 0.401 9.476 1.00 0.00 H new ATOM 0 HB VAL A 300 -20.666 1.197 11.652 1.00 0.00 H new ATOM 0 HG11 VAL A 300 -21.191 3.615 11.328 1.00 0.00 H new ATOM 0 HG12 VAL A 300 -20.743 2.811 9.805 1.00 0.00 H new ATOM 0 HG13 VAL A 300 -22.452 3.160 10.158 1.00 0.00 H new ATOM 0 HG21 VAL A 300 -22.218 2.417 13.122 1.00 0.00 H new ATOM 0 HG22 VAL A 300 -23.573 1.906 12.088 1.00 0.00 H new ATOM 0 HG23 VAL A 300 -22.623 0.690 12.974 1.00 0.00 H new ATOM 1924 N GLN A 301 -23.273 -1.260 11.555 1.00 0.00 N ATOM 1925 CA GLN A 301 -23.465 -2.572 12.188 1.00 0.00 C ATOM 1926 C GLN A 301 -23.401 -3.722 11.181 1.00 0.00 C ATOM 1927 O GLN A 301 -22.746 -4.735 11.430 1.00 0.00 O ATOM 1928 CB GLN A 301 -24.801 -2.617 12.933 1.00 0.00 C ATOM 1929 CG GLN A 301 -24.895 -1.614 14.073 1.00 0.00 C ATOM 1930 CD GLN A 301 -23.823 -1.821 15.122 1.00 0.00 C ATOM 1931 OE1 GLN A 301 -23.389 -2.947 15.372 1.00 0.00 O ATOM 1932 NE2 GLN A 301 -23.389 -0.736 15.741 1.00 0.00 N ATOM 0 H GLN A 301 -24.065 -0.625 11.657 1.00 0.00 H new ATOM 0 HA GLN A 301 -22.644 -2.703 12.893 1.00 0.00 H new ATOM 0 HB2 GLN A 301 -25.609 -2.428 12.226 1.00 0.00 H new ATOM 0 HB3 GLN A 301 -24.953 -3.621 13.330 1.00 0.00 H new ATOM 0 HG2 GLN A 301 -24.814 -0.604 13.671 1.00 0.00 H new ATOM 0 HG3 GLN A 301 -25.876 -1.693 14.541 1.00 0.00 H new ATOM 0 HE21 GLN A 301 -23.777 0.177 15.502 1.00 0.00 H new ATOM 0 HE22 GLN A 301 -22.667 -0.812 16.457 1.00 0.00 H new ATOM 1941 N GLU A 302 -24.082 -3.568 10.052 1.00 0.00 N ATOM 1942 CA GLU A 302 -24.083 -4.596 9.013 1.00 0.00 C ATOM 1943 C GLU A 302 -22.659 -4.813 8.502 1.00 0.00 C ATOM 1944 O GLU A 302 -22.178 -5.947 8.439 1.00 0.00 O ATOM 1945 CB GLU A 302 -24.999 -4.174 7.863 1.00 0.00 C ATOM 1946 CG GLU A 302 -25.305 -5.276 6.856 1.00 0.00 C ATOM 1947 CD GLU A 302 -26.237 -6.334 7.402 1.00 0.00 C ATOM 1948 OE1 GLU A 302 -27.257 -5.967 8.024 1.00 0.00 O ATOM 1949 OE2 GLU A 302 -25.962 -7.535 7.200 1.00 0.00 O ATOM 0 H GLU A 302 -24.640 -2.744 9.831 1.00 0.00 H new ATOM 0 HA GLU A 302 -24.455 -5.531 9.432 1.00 0.00 H new ATOM 0 HB2 GLU A 302 -25.938 -3.810 8.279 1.00 0.00 H new ATOM 0 HB3 GLU A 302 -24.538 -3.338 7.337 1.00 0.00 H new ATOM 0 HG2 GLU A 302 -25.750 -4.833 5.965 1.00 0.00 H new ATOM 0 HG3 GLU A 302 -24.372 -5.747 6.546 1.00 0.00 H new ATOM 1956 N PHE A 303 -21.993 -3.706 8.153 1.00 0.00 N ATOM 1957 CA PHE A 303 -20.588 -3.725 7.734 1.00 0.00 C ATOM 1958 C PHE A 303 -19.710 -4.466 8.743 1.00 0.00 C ATOM 1959 O PHE A 303 -18.799 -5.199 8.369 1.00 0.00 O ATOM 1960 CB PHE A 303 -20.063 -2.293 7.585 1.00 0.00 C ATOM 1961 CG PHE A 303 -20.326 -1.649 6.252 1.00 0.00 C ATOM 1962 CD1 PHE A 303 -21.599 -1.586 5.714 1.00 0.00 C ATOM 1963 CD2 PHE A 303 -19.279 -1.099 5.538 1.00 0.00 C ATOM 1964 CE1 PHE A 303 -21.821 -0.983 4.491 1.00 0.00 C ATOM 1965 CE2 PHE A 303 -19.492 -0.492 4.313 1.00 0.00 C ATOM 1966 CZ PHE A 303 -20.766 -0.434 3.790 1.00 0.00 C ATOM 0 H PHE A 303 -22.411 -2.776 8.153 1.00 0.00 H new ATOM 0 HA PHE A 303 -20.541 -4.246 6.778 1.00 0.00 H new ATOM 0 HB2 PHE A 303 -20.512 -1.676 8.363 1.00 0.00 H new ATOM 0 HB3 PHE A 303 -18.988 -2.297 7.762 1.00 0.00 H new ATOM 0 HD1 PHE A 303 -22.429 -2.013 6.257 1.00 0.00 H new ATOM 0 HD2 PHE A 303 -18.279 -1.144 5.942 1.00 0.00 H new ATOM 0 HE1 PHE A 303 -22.820 -0.941 4.083 1.00 0.00 H new ATOM 0 HE2 PHE A 303 -18.663 -0.065 3.768 1.00 0.00 H new ATOM 0 HZ PHE A 303 -20.938 0.039 2.835 1.00 0.00 H new ATOM 1976 N GLN A 304 -20.001 -4.250 10.017 1.00 0.00 N ATOM 1977 CA GLN A 304 -19.233 -4.861 11.096 1.00 0.00 C ATOM 1978 C GLN A 304 -19.267 -6.381 10.997 1.00 0.00 C ATOM 1979 O GLN A 304 -18.221 -7.023 11.051 1.00 0.00 O ATOM 1980 CB GLN A 304 -19.711 -4.372 12.466 1.00 0.00 C ATOM 1981 CG GLN A 304 -19.288 -2.941 12.751 1.00 0.00 C ATOM 1982 CD GLN A 304 -19.742 -2.432 14.105 1.00 0.00 C ATOM 1983 OE1 GLN A 304 -19.893 -3.198 15.054 1.00 0.00 O ATOM 1984 NE2 GLN A 304 -19.941 -1.125 14.205 1.00 0.00 N ATOM 0 H GLN A 304 -20.766 -3.654 10.332 1.00 0.00 H new ATOM 0 HA GLN A 304 -18.195 -4.548 10.987 1.00 0.00 H new ATOM 0 HB2 GLN A 304 -20.798 -4.443 12.515 1.00 0.00 H new ATOM 0 HB3 GLN A 304 -19.313 -5.027 13.241 1.00 0.00 H new ATOM 0 HG2 GLN A 304 -18.202 -2.874 12.692 1.00 0.00 H new ATOM 0 HG3 GLN A 304 -19.690 -2.291 11.974 1.00 0.00 H new ATOM 0 HE21 GLN A 304 -19.804 -0.525 13.392 1.00 0.00 H new ATOM 0 HE22 GLN A 304 -20.231 -0.720 15.095 1.00 0.00 H new ATOM 1993 N ARG A 305 -20.454 -6.954 10.797 1.00 0.00 N ATOM 1994 CA ARG A 305 -20.576 -8.405 10.632 1.00 0.00 C ATOM 1995 C ARG A 305 -19.745 -8.873 9.443 1.00 0.00 C ATOM 1996 O ARG A 305 -19.048 -9.886 9.520 1.00 0.00 O ATOM 1997 CB ARG A 305 -22.049 -8.822 10.463 1.00 0.00 C ATOM 1998 CG ARG A 305 -22.266 -10.313 10.161 1.00 0.00 C ATOM 1999 CD ARG A 305 -22.134 -10.643 8.672 1.00 0.00 C ATOM 2000 NE ARG A 305 -21.882 -12.067 8.437 1.00 0.00 N ATOM 2001 CZ ARG A 305 -22.744 -12.906 7.853 1.00 0.00 C ATOM 2002 NH1 ARG A 305 -23.988 -12.526 7.592 1.00 0.00 N ATOM 2003 NH2 ARG A 305 -22.368 -14.141 7.552 1.00 0.00 N ATOM 0 H ARG A 305 -21.336 -6.444 10.745 1.00 0.00 H new ATOM 0 HA ARG A 305 -20.195 -8.884 11.534 1.00 0.00 H new ATOM 0 HB2 ARG A 305 -22.591 -8.568 11.374 1.00 0.00 H new ATOM 0 HB3 ARG A 305 -22.488 -8.235 9.657 1.00 0.00 H new ATOM 0 HG2 ARG A 305 -21.542 -10.902 10.724 1.00 0.00 H new ATOM 0 HG3 ARG A 305 -23.256 -10.609 10.507 1.00 0.00 H new ATOM 0 HD2 ARG A 305 -23.047 -10.348 8.155 1.00 0.00 H new ATOM 0 HD3 ARG A 305 -21.321 -10.057 8.243 1.00 0.00 H new ATOM 0 HE ARG A 305 -20.985 -12.445 8.741 1.00 0.00 H new ATOM 0 HH11 ARG A 305 -24.296 -11.585 7.837 1.00 0.00 H new ATOM 0 HH12 ARG A 305 -24.637 -13.175 7.146 1.00 0.00 H new ATOM 0 HH21 ARG A 305 -21.420 -14.452 7.766 1.00 0.00 H new ATOM 0 HH22 ARG A 305 -23.026 -14.780 7.107 1.00 0.00 H new ATOM 2017 N LEU A 306 -19.819 -8.121 8.350 1.00 0.00 N ATOM 2018 CA LEU A 306 -19.084 -8.463 7.136 1.00 0.00 C ATOM 2019 C LEU A 306 -17.585 -8.509 7.419 1.00 0.00 C ATOM 2020 O LEU A 306 -16.910 -9.478 7.076 1.00 0.00 O ATOM 2021 CB LEU A 306 -19.385 -7.466 6.003 1.00 0.00 C ATOM 2022 CG LEU A 306 -20.760 -7.597 5.321 1.00 0.00 C ATOM 2023 CD1 LEU A 306 -21.551 -8.779 5.863 1.00 0.00 C ATOM 2024 CD2 LEU A 306 -21.561 -6.307 5.463 1.00 0.00 C ATOM 0 H LEU A 306 -20.379 -7.272 8.279 1.00 0.00 H new ATOM 0 HA LEU A 306 -19.412 -9.450 6.811 1.00 0.00 H new ATOM 0 HB2 LEU A 306 -19.298 -6.456 6.405 1.00 0.00 H new ATOM 0 HB3 LEU A 306 -18.614 -7.573 5.240 1.00 0.00 H new ATOM 0 HG LEU A 306 -20.579 -7.780 4.262 1.00 0.00 H new ATOM 0 HD11 LEU A 306 -22.514 -8.836 5.356 1.00 0.00 H new ATOM 0 HD12 LEU A 306 -20.994 -9.700 5.689 1.00 0.00 H new ATOM 0 HD13 LEU A 306 -21.712 -8.649 6.933 1.00 0.00 H new ATOM 0 HD21 LEU A 306 -22.528 -6.423 4.974 1.00 0.00 H new ATOM 0 HD22 LEU A 306 -21.713 -6.088 6.520 1.00 0.00 H new ATOM 0 HD23 LEU A 306 -21.015 -5.487 4.997 1.00 0.00 H new ATOM 2036 N LEU A 307 -17.081 -7.454 8.053 1.00 0.00 N ATOM 2037 CA LEU A 307 -15.674 -7.370 8.439 1.00 0.00 C ATOM 2038 C LEU A 307 -15.216 -8.552 9.299 1.00 0.00 C ATOM 2039 O LEU A 307 -14.045 -8.923 9.266 1.00 0.00 O ATOM 2040 CB LEU A 307 -15.396 -6.051 9.162 1.00 0.00 C ATOM 2041 CG LEU A 307 -14.868 -4.926 8.268 1.00 0.00 C ATOM 2042 CD1 LEU A 307 -15.885 -4.549 7.205 1.00 0.00 C ATOM 2043 CD2 LEU A 307 -14.492 -3.715 9.104 1.00 0.00 C ATOM 0 H LEU A 307 -17.633 -6.636 8.313 1.00 0.00 H new ATOM 0 HA LEU A 307 -15.096 -7.410 7.516 1.00 0.00 H new ATOM 0 HB2 LEU A 307 -16.316 -5.714 9.640 1.00 0.00 H new ATOM 0 HB3 LEU A 307 -14.673 -6.234 9.956 1.00 0.00 H new ATOM 0 HG LEU A 307 -13.974 -5.288 7.761 1.00 0.00 H new ATOM 0 HD11 LEU A 307 -15.483 -3.748 6.585 1.00 0.00 H new ATOM 0 HD12 LEU A 307 -16.099 -5.417 6.582 1.00 0.00 H new ATOM 0 HD13 LEU A 307 -16.804 -4.211 7.684 1.00 0.00 H new ATOM 0 HD21 LEU A 307 -14.119 -2.925 8.453 1.00 0.00 H new ATOM 0 HD22 LEU A 307 -15.370 -3.357 9.642 1.00 0.00 H new ATOM 0 HD23 LEU A 307 -13.717 -3.993 9.819 1.00 0.00 H new ATOM 2055 N LYS A 308 -16.128 -9.136 10.066 1.00 0.00 N ATOM 2056 CA LYS A 308 -15.790 -10.275 10.925 1.00 0.00 C ATOM 2057 C LYS A 308 -15.510 -11.510 10.083 1.00 0.00 C ATOM 2058 O LYS A 308 -14.619 -12.306 10.381 1.00 0.00 O ATOM 2059 CB LYS A 308 -16.938 -10.565 11.894 1.00 0.00 C ATOM 2060 CG LYS A 308 -17.435 -9.325 12.609 1.00 0.00 C ATOM 2061 CD LYS A 308 -16.282 -8.540 13.199 1.00 0.00 C ATOM 2062 CE LYS A 308 -15.738 -9.242 14.426 1.00 0.00 C ATOM 2063 NZ LYS A 308 -14.503 -8.605 14.960 1.00 0.00 N ATOM 0 H LYS A 308 -17.104 -8.845 10.114 1.00 0.00 H new ATOM 0 HA LYS A 308 -14.895 -10.023 11.494 1.00 0.00 H new ATOM 0 HB2 LYS A 308 -17.764 -11.017 11.345 1.00 0.00 H new ATOM 0 HB3 LYS A 308 -16.608 -11.296 12.632 1.00 0.00 H new ATOM 0 HG2 LYS A 308 -17.989 -8.696 11.912 1.00 0.00 H new ATOM 0 HG3 LYS A 308 -18.128 -9.610 13.400 1.00 0.00 H new ATOM 0 HD2 LYS A 308 -15.492 -8.428 12.456 1.00 0.00 H new ATOM 0 HD3 LYS A 308 -16.615 -7.536 13.464 1.00 0.00 H new ATOM 0 HE2 LYS A 308 -16.502 -9.248 15.203 1.00 0.00 H new ATOM 0 HE3 LYS A 308 -15.526 -10.282 14.179 1.00 0.00 H new ATOM 0 HZ1 LYS A 308 -14.177 -9.128 15.798 1.00 0.00 H new ATOM 0 HZ2 LYS A 308 -13.761 -8.622 14.232 1.00 0.00 H new ATOM 0 HZ3 LYS A 308 -14.707 -7.620 15.224 1.00 0.00 H new ATOM 2077 N GLU A 309 -16.322 -11.659 9.059 1.00 0.00 N ATOM 2078 CA GLU A 309 -16.161 -12.738 8.100 1.00 0.00 C ATOM 2079 C GLU A 309 -14.822 -12.615 7.370 1.00 0.00 C ATOM 2080 O GLU A 309 -14.174 -13.622 7.085 1.00 0.00 O ATOM 2081 CB GLU A 309 -17.314 -12.716 7.104 1.00 0.00 C ATOM 2082 CG GLU A 309 -18.678 -12.763 7.771 1.00 0.00 C ATOM 2083 CD GLU A 309 -18.991 -14.108 8.395 1.00 0.00 C ATOM 2084 OE1 GLU A 309 -18.372 -14.455 9.417 1.00 0.00 O ATOM 2085 OE2 GLU A 309 -19.868 -14.815 7.864 1.00 0.00 O ATOM 0 H GLU A 309 -17.110 -11.041 8.865 1.00 0.00 H new ATOM 0 HA GLU A 309 -16.170 -13.688 8.634 1.00 0.00 H new ATOM 0 HB2 GLU A 309 -17.244 -11.814 6.496 1.00 0.00 H new ATOM 0 HB3 GLU A 309 -17.218 -13.565 6.427 1.00 0.00 H new ATOM 0 HG2 GLU A 309 -18.726 -11.993 8.541 1.00 0.00 H new ATOM 0 HG3 GLU A 309 -19.444 -12.525 7.034 1.00 0.00 H new ATOM 2092 N LEU A 310 -14.432 -11.384 7.050 1.00 0.00 N ATOM 2093 CA LEU A 310 -13.116 -11.108 6.469 1.00 0.00 C ATOM 2094 C LEU A 310 -11.980 -11.659 7.338 1.00 0.00 C ATOM 2095 O LEU A 310 -12.054 -11.622 8.565 1.00 0.00 O ATOM 2096 CB LEU A 310 -12.907 -9.598 6.312 1.00 0.00 C ATOM 2097 CG LEU A 310 -14.128 -8.796 5.863 1.00 0.00 C ATOM 2098 CD1 LEU A 310 -13.751 -7.339 5.638 1.00 0.00 C ATOM 2099 CD2 LEU A 310 -14.732 -9.387 4.598 1.00 0.00 C ATOM 0 H LEU A 310 -15.011 -10.555 7.183 1.00 0.00 H new ATOM 0 HA LEU A 310 -13.092 -11.602 5.497 1.00 0.00 H new ATOM 0 HB2 LEU A 310 -12.565 -9.197 7.266 1.00 0.00 H new ATOM 0 HB3 LEU A 310 -12.105 -9.435 5.592 1.00 0.00 H new ATOM 0 HG LEU A 310 -14.877 -8.847 6.653 1.00 0.00 H new ATOM 0 HD11 LEU A 310 -14.631 -6.781 5.319 1.00 0.00 H new ATOM 0 HD12 LEU A 310 -13.369 -6.914 6.566 1.00 0.00 H new ATOM 0 HD13 LEU A 310 -12.982 -7.277 4.868 1.00 0.00 H new ATOM 0 HD21 LEU A 310 -15.599 -8.798 4.299 1.00 0.00 H new ATOM 0 HD22 LEU A 310 -13.991 -9.372 3.799 1.00 0.00 H new ATOM 0 HD23 LEU A 310 -15.040 -10.415 4.788 1.00 0.00 H new ATOM 2111 N PRO A 311 -10.915 -12.178 6.704 1.00 0.00 N ATOM 2112 CA PRO A 311 -9.693 -12.593 7.405 1.00 0.00 C ATOM 2113 C PRO A 311 -8.948 -11.396 8.004 1.00 0.00 C ATOM 2114 O PRO A 311 -9.145 -10.263 7.569 1.00 0.00 O ATOM 2115 CB PRO A 311 -8.846 -13.256 6.308 1.00 0.00 C ATOM 2116 CG PRO A 311 -9.785 -13.502 5.173 1.00 0.00 C ATOM 2117 CD PRO A 311 -10.828 -12.428 5.261 1.00 0.00 C ATOM 0 HA PRO A 311 -9.908 -13.255 8.243 1.00 0.00 H new ATOM 0 HB2 PRO A 311 -8.023 -12.610 6.003 1.00 0.00 H new ATOM 0 HB3 PRO A 311 -8.405 -14.188 6.662 1.00 0.00 H new ATOM 0 HG2 PRO A 311 -9.262 -13.461 4.218 1.00 0.00 H new ATOM 0 HG3 PRO A 311 -10.236 -14.491 5.247 1.00 0.00 H new ATOM 0 HD2 PRO A 311 -10.535 -11.533 4.712 1.00 0.00 H new ATOM 0 HD3 PRO A 311 -11.782 -12.756 4.849 1.00 0.00 H new ATOM 2125 N GLU A 312 -8.078 -11.659 8.976 1.00 0.00 N ATOM 2126 CA GLU A 312 -7.393 -10.598 9.714 1.00 0.00 C ATOM 2127 C GLU A 312 -6.551 -9.726 8.781 1.00 0.00 C ATOM 2128 O GLU A 312 -6.568 -8.499 8.882 1.00 0.00 O ATOM 2129 CB GLU A 312 -6.510 -11.206 10.808 1.00 0.00 C ATOM 2130 CG GLU A 312 -5.930 -10.184 11.772 1.00 0.00 C ATOM 2131 CD GLU A 312 -6.992 -9.444 12.559 1.00 0.00 C ATOM 2132 OE1 GLU A 312 -7.459 -8.392 12.085 1.00 0.00 O ATOM 2133 OE2 GLU A 312 -7.351 -9.911 13.659 1.00 0.00 O ATOM 0 H GLU A 312 -7.829 -12.603 9.273 1.00 0.00 H new ATOM 0 HA GLU A 312 -8.150 -9.963 10.174 1.00 0.00 H new ATOM 0 HB2 GLU A 312 -7.096 -11.931 11.372 1.00 0.00 H new ATOM 0 HB3 GLU A 312 -5.692 -11.753 10.339 1.00 0.00 H new ATOM 0 HG2 GLU A 312 -5.257 -10.688 12.465 1.00 0.00 H new ATOM 0 HG3 GLU A 312 -5.332 -9.464 11.213 1.00 0.00 H new ATOM 2140 N CYS A 313 -5.825 -10.356 7.861 1.00 0.00 N ATOM 2141 CA CYS A 313 -4.990 -9.624 6.917 1.00 0.00 C ATOM 2142 C CYS A 313 -5.838 -8.704 6.042 1.00 0.00 C ATOM 2143 O CYS A 313 -5.452 -7.570 5.755 1.00 0.00 O ATOM 2144 CB CYS A 313 -4.196 -10.597 6.043 1.00 0.00 C ATOM 2145 SG CYS A 313 -3.133 -9.789 4.828 1.00 0.00 S ATOM 0 H CYS A 313 -5.799 -11.370 7.750 1.00 0.00 H new ATOM 0 HA CYS A 313 -4.292 -9.010 7.486 1.00 0.00 H new ATOM 0 HB2 CYS A 313 -3.582 -11.229 6.685 1.00 0.00 H new ATOM 0 HB3 CYS A 313 -4.893 -11.254 5.522 1.00 0.00 H new ATOM 0 HG CYS A 313 -3.544 -8.571 4.633 1.00 0.00 H new ATOM 2151 N ASN A 314 -6.999 -9.194 5.636 1.00 0.00 N ATOM 2152 CA ASN A 314 -7.908 -8.415 4.809 1.00 0.00 C ATOM 2153 C ASN A 314 -8.552 -7.321 5.641 1.00 0.00 C ATOM 2154 O ASN A 314 -8.789 -6.215 5.159 1.00 0.00 O ATOM 2155 CB ASN A 314 -8.987 -9.315 4.217 1.00 0.00 C ATOM 2156 CG ASN A 314 -9.897 -8.581 3.254 1.00 0.00 C ATOM 2157 OD1 ASN A 314 -9.613 -8.481 2.065 1.00 0.00 O ATOM 2158 ND2 ASN A 314 -11.004 -8.070 3.763 1.00 0.00 N ATOM 0 H ASN A 314 -7.335 -10.129 5.866 1.00 0.00 H new ATOM 0 HA ASN A 314 -7.341 -7.963 3.995 1.00 0.00 H new ATOM 0 HB2 ASN A 314 -8.514 -10.150 3.699 1.00 0.00 H new ATOM 0 HB3 ASN A 314 -9.585 -9.738 5.024 1.00 0.00 H new ATOM 0 HD21 ASN A 314 -11.659 -7.571 3.161 1.00 0.00 H new ATOM 0 HD22 ASN A 314 -11.204 -8.175 4.758 1.00 0.00 H new ATOM 2165 N TYR A 315 -8.823 -7.644 6.901 1.00 0.00 N ATOM 2166 CA TYR A 315 -9.411 -6.702 7.839 1.00 0.00 C ATOM 2167 C TYR A 315 -8.529 -5.465 7.976 1.00 0.00 C ATOM 2168 O TYR A 315 -9.027 -4.342 8.024 1.00 0.00 O ATOM 2169 CB TYR A 315 -9.611 -7.376 9.202 1.00 0.00 C ATOM 2170 CG TYR A 315 -10.309 -6.509 10.227 1.00 0.00 C ATOM 2171 CD1 TYR A 315 -9.591 -5.644 11.042 1.00 0.00 C ATOM 2172 CD2 TYR A 315 -11.688 -6.561 10.382 1.00 0.00 C ATOM 2173 CE1 TYR A 315 -10.227 -4.854 11.980 1.00 0.00 C ATOM 2174 CE2 TYR A 315 -12.332 -5.775 11.319 1.00 0.00 C ATOM 2175 CZ TYR A 315 -11.598 -4.923 12.113 1.00 0.00 C ATOM 2176 OH TYR A 315 -12.239 -4.143 13.050 1.00 0.00 O ATOM 0 H TYR A 315 -8.641 -8.566 7.298 1.00 0.00 H new ATOM 0 HA TYR A 315 -10.383 -6.387 7.459 1.00 0.00 H new ATOM 0 HB2 TYR A 315 -10.189 -8.289 9.062 1.00 0.00 H new ATOM 0 HB3 TYR A 315 -8.638 -7.671 9.595 1.00 0.00 H new ATOM 0 HD1 TYR A 315 -8.517 -5.588 10.941 1.00 0.00 H new ATOM 0 HD2 TYR A 315 -12.267 -7.227 9.760 1.00 0.00 H new ATOM 0 HE1 TYR A 315 -9.654 -4.186 12.606 1.00 0.00 H new ATOM 0 HE2 TYR A 315 -13.405 -5.829 11.428 1.00 0.00 H new ATOM 0 HH TYR A 315 -13.204 -4.312 13.012 1.00 0.00 H new ATOM 2186 N LEU A 316 -7.223 -5.663 8.034 1.00 0.00 N ATOM 2187 CA LEU A 316 -6.312 -4.535 8.112 1.00 0.00 C ATOM 2188 C LEU A 316 -6.249 -3.814 6.771 1.00 0.00 C ATOM 2189 O LEU A 316 -6.183 -2.588 6.717 1.00 0.00 O ATOM 2190 CB LEU A 316 -4.912 -4.979 8.530 1.00 0.00 C ATOM 2191 CG LEU A 316 -3.975 -3.829 8.907 1.00 0.00 C ATOM 2192 CD1 LEU A 316 -4.477 -3.126 10.159 1.00 0.00 C ATOM 2193 CD2 LEU A 316 -2.557 -4.329 9.111 1.00 0.00 C ATOM 0 H LEU A 316 -6.775 -6.579 8.029 1.00 0.00 H new ATOM 0 HA LEU A 316 -6.692 -3.851 8.871 1.00 0.00 H new ATOM 0 HB2 LEU A 316 -4.997 -5.657 9.379 1.00 0.00 H new ATOM 0 HB3 LEU A 316 -4.464 -5.545 7.714 1.00 0.00 H new ATOM 0 HG LEU A 316 -3.966 -3.114 8.085 1.00 0.00 H new ATOM 0 HD11 LEU A 316 -3.800 -2.311 10.415 1.00 0.00 H new ATOM 0 HD12 LEU A 316 -5.474 -2.726 9.977 1.00 0.00 H new ATOM 0 HD13 LEU A 316 -4.517 -3.837 10.984 1.00 0.00 H new ATOM 0 HD21 LEU A 316 -1.911 -3.493 9.378 1.00 0.00 H new ATOM 0 HD22 LEU A 316 -2.543 -5.068 9.912 1.00 0.00 H new ATOM 0 HD23 LEU A 316 -2.196 -4.786 8.190 1.00 0.00 H new ATOM 2205 N LEU A 317 -6.295 -4.585 5.689 1.00 0.00 N ATOM 2206 CA LEU A 317 -6.223 -4.029 4.346 1.00 0.00 C ATOM 2207 C LEU A 317 -7.405 -3.092 4.100 1.00 0.00 C ATOM 2208 O LEU A 317 -7.223 -1.957 3.657 1.00 0.00 O ATOM 2209 CB LEU A 317 -6.197 -5.164 3.308 1.00 0.00 C ATOM 2210 CG LEU A 317 -5.739 -4.771 1.894 1.00 0.00 C ATOM 2211 CD1 LEU A 317 -5.250 -5.994 1.130 1.00 0.00 C ATOM 2212 CD2 LEU A 317 -6.867 -4.108 1.120 1.00 0.00 C ATOM 0 H LEU A 317 -6.382 -5.601 5.719 1.00 0.00 H new ATOM 0 HA LEU A 317 -5.304 -3.451 4.247 1.00 0.00 H new ATOM 0 HB2 LEU A 317 -5.540 -5.952 3.676 1.00 0.00 H new ATOM 0 HB3 LEU A 317 -7.198 -5.590 3.239 1.00 0.00 H new ATOM 0 HG LEU A 317 -4.919 -4.061 1.998 1.00 0.00 H new ATOM 0 HD11 LEU A 317 -4.930 -5.695 0.132 1.00 0.00 H new ATOM 0 HD12 LEU A 317 -4.411 -6.443 1.661 1.00 0.00 H new ATOM 0 HD13 LEU A 317 -6.059 -6.720 1.050 1.00 0.00 H new ATOM 0 HD21 LEU A 317 -6.516 -3.840 0.123 1.00 0.00 H new ATOM 0 HD22 LEU A 317 -7.706 -4.799 1.036 1.00 0.00 H new ATOM 0 HD23 LEU A 317 -7.189 -3.209 1.645 1.00 0.00 H new ATOM 2224 N ILE A 318 -8.614 -3.571 4.399 1.00 0.00 N ATOM 2225 CA ILE A 318 -9.816 -2.761 4.241 1.00 0.00 C ATOM 2226 C ILE A 318 -9.763 -1.517 5.138 1.00 0.00 C ATOM 2227 O ILE A 318 -10.104 -0.419 4.693 1.00 0.00 O ATOM 2228 CB ILE A 318 -11.119 -3.581 4.481 1.00 0.00 C ATOM 2229 CG1 ILE A 318 -12.355 -2.694 4.321 1.00 0.00 C ATOM 2230 CG2 ILE A 318 -11.132 -4.268 5.837 1.00 0.00 C ATOM 2231 CD1 ILE A 318 -12.477 -2.098 2.939 1.00 0.00 C ATOM 0 H ILE A 318 -8.783 -4.513 4.751 1.00 0.00 H new ATOM 0 HA ILE A 318 -9.844 -2.429 3.203 1.00 0.00 H new ATOM 0 HB ILE A 318 -11.143 -4.364 3.723 1.00 0.00 H new ATOM 0 HG12 ILE A 318 -13.247 -3.281 4.538 1.00 0.00 H new ATOM 0 HG13 ILE A 318 -12.316 -1.890 5.056 1.00 0.00 H new ATOM 0 HG21 ILE A 318 -12.061 -4.825 5.954 1.00 0.00 H new ATOM 0 HG22 ILE A 318 -10.287 -4.953 5.906 1.00 0.00 H new ATOM 0 HG23 ILE A 318 -11.057 -3.519 6.625 1.00 0.00 H new ATOM 0 HD11 ILE A 318 -13.373 -1.479 2.887 1.00 0.00 H new ATOM 0 HD12 ILE A 318 -11.600 -1.486 2.728 1.00 0.00 H new ATOM 0 HD13 ILE A 318 -12.546 -2.898 2.202 1.00 0.00 H new ATOM 2243 N SER A 319 -9.322 -1.689 6.386 1.00 0.00 N ATOM 2244 CA SER A 319 -9.095 -0.555 7.283 1.00 0.00 C ATOM 2245 C SER A 319 -8.226 0.504 6.617 1.00 0.00 C ATOM 2246 O SER A 319 -8.591 1.676 6.561 1.00 0.00 O ATOM 2247 CB SER A 319 -8.412 -1.007 8.577 1.00 0.00 C ATOM 2248 OG SER A 319 -9.145 -2.030 9.216 1.00 0.00 O ATOM 0 H SER A 319 -9.116 -2.599 6.797 1.00 0.00 H new ATOM 0 HA SER A 319 -10.072 -0.130 7.516 1.00 0.00 H new ATOM 0 HB2 SER A 319 -7.406 -1.363 8.354 1.00 0.00 H new ATOM 0 HB3 SER A 319 -8.307 -0.157 9.251 1.00 0.00 H new ATOM 0 HG SER A 319 -8.793 -2.903 8.945 1.00 0.00 H new ATOM 2254 N TRP A 320 -7.097 0.079 6.067 1.00 0.00 N ATOM 2255 CA TRP A 320 -6.110 1.009 5.557 1.00 0.00 C ATOM 2256 C TRP A 320 -6.570 1.660 4.272 1.00 0.00 C ATOM 2257 O TRP A 320 -6.424 2.867 4.100 1.00 0.00 O ATOM 2258 CB TRP A 320 -4.788 0.297 5.315 1.00 0.00 C ATOM 2259 CG TRP A 320 -3.959 0.165 6.544 1.00 0.00 C ATOM 2260 CD1 TRP A 320 -4.400 -0.001 7.820 1.00 0.00 C ATOM 2261 CD2 TRP A 320 -2.535 0.198 6.604 1.00 0.00 C ATOM 2262 NE1 TRP A 320 -3.334 -0.073 8.678 1.00 0.00 N ATOM 2263 CE2 TRP A 320 -2.171 0.048 7.953 1.00 0.00 C ATOM 2264 CE3 TRP A 320 -1.533 0.344 5.641 1.00 0.00 C ATOM 2265 CZ2 TRP A 320 -0.838 0.035 8.363 1.00 0.00 C ATOM 2266 CZ3 TRP A 320 -0.214 0.334 6.044 1.00 0.00 C ATOM 2267 CH2 TRP A 320 0.125 0.180 7.397 1.00 0.00 C ATOM 0 H TRP A 320 -6.846 -0.904 5.964 1.00 0.00 H new ATOM 0 HA TRP A 320 -5.977 1.787 6.309 1.00 0.00 H new ATOM 0 HB2 TRP A 320 -4.986 -0.695 4.910 1.00 0.00 H new ATOM 0 HB3 TRP A 320 -4.222 0.842 4.560 1.00 0.00 H new ATOM 0 HD1 TRP A 320 -5.437 -0.066 8.114 1.00 0.00 H new ATOM 0 HE1 TRP A 320 -3.393 -0.196 9.689 1.00 0.00 H new ATOM 0 HE3 TRP A 320 -1.787 0.463 4.598 1.00 0.00 H new ATOM 0 HZ2 TRP A 320 -0.574 -0.085 9.403 1.00 0.00 H new ATOM 0 HZ3 TRP A 320 0.569 0.446 5.308 1.00 0.00 H new ATOM 0 HH2 TRP A 320 1.166 0.176 7.684 1.00 0.00 H new ATOM 2278 N LEU A 321 -7.123 0.861 3.373 1.00 0.00 N ATOM 2279 CA LEU A 321 -7.551 1.356 2.073 1.00 0.00 C ATOM 2280 C LEU A 321 -8.521 2.517 2.228 1.00 0.00 C ATOM 2281 O LEU A 321 -8.406 3.529 1.538 1.00 0.00 O ATOM 2282 CB LEU A 321 -8.208 0.235 1.263 1.00 0.00 C ATOM 2283 CG LEU A 321 -8.637 0.618 -0.155 1.00 0.00 C ATOM 2284 CD1 LEU A 321 -7.421 0.945 -1.010 1.00 0.00 C ATOM 2285 CD2 LEU A 321 -9.458 -0.497 -0.780 1.00 0.00 C ATOM 0 H LEU A 321 -7.286 -0.135 3.520 1.00 0.00 H new ATOM 0 HA LEU A 321 -6.668 1.709 1.540 1.00 0.00 H new ATOM 0 HB2 LEU A 321 -7.512 -0.602 1.201 1.00 0.00 H new ATOM 0 HB3 LEU A 321 -9.084 -0.119 1.807 1.00 0.00 H new ATOM 0 HG LEU A 321 -9.262 1.510 -0.101 1.00 0.00 H new ATOM 0 HD11 LEU A 321 -7.745 1.215 -2.015 1.00 0.00 H new ATOM 0 HD12 LEU A 321 -6.879 1.780 -0.567 1.00 0.00 H new ATOM 0 HD13 LEU A 321 -6.767 0.074 -1.061 1.00 0.00 H new ATOM 0 HD21 LEU A 321 -9.755 -0.209 -1.788 1.00 0.00 H new ATOM 0 HD22 LEU A 321 -8.861 -1.408 -0.824 1.00 0.00 H new ATOM 0 HD23 LEU A 321 -10.348 -0.676 -0.177 1.00 0.00 H new ATOM 2297 N ILE A 322 -9.452 2.380 3.160 1.00 0.00 N ATOM 2298 CA ILE A 322 -10.489 3.383 3.328 1.00 0.00 C ATOM 2299 C ILE A 322 -9.979 4.563 4.154 1.00 0.00 C ATOM 2300 O ILE A 322 -10.232 5.713 3.812 1.00 0.00 O ATOM 2301 CB ILE A 322 -11.759 2.789 3.977 1.00 0.00 C ATOM 2302 CG1 ILE A 322 -12.169 1.497 3.260 1.00 0.00 C ATOM 2303 CG2 ILE A 322 -12.899 3.796 3.927 1.00 0.00 C ATOM 2304 CD1 ILE A 322 -12.543 1.695 1.804 1.00 0.00 C ATOM 0 H ILE A 322 -9.510 1.592 3.805 1.00 0.00 H new ATOM 0 HA ILE A 322 -10.755 3.740 2.333 1.00 0.00 H new ATOM 0 HB ILE A 322 -11.539 2.558 5.019 1.00 0.00 H new ATOM 0 HG12 ILE A 322 -11.347 0.783 3.320 1.00 0.00 H new ATOM 0 HG13 ILE A 322 -13.015 1.054 3.785 1.00 0.00 H new ATOM 0 HG21 ILE A 322 -13.787 3.363 4.388 1.00 0.00 H new ATOM 0 HG22 ILE A 322 -12.612 4.698 4.468 1.00 0.00 H new ATOM 0 HG23 ILE A 322 -13.116 4.049 2.889 1.00 0.00 H new ATOM 0 HD11 ILE A 322 -12.821 0.736 1.366 1.00 0.00 H new ATOM 0 HD12 ILE A 322 -13.385 2.383 1.735 1.00 0.00 H new ATOM 0 HD13 ILE A 322 -11.692 2.108 1.263 1.00 0.00 H new ATOM 2316 N VAL A 323 -9.233 4.282 5.221 1.00 0.00 N ATOM 2317 CA VAL A 323 -8.691 5.350 6.064 1.00 0.00 C ATOM 2318 C VAL A 323 -7.635 6.164 5.308 1.00 0.00 C ATOM 2319 O VAL A 323 -7.537 7.382 5.466 1.00 0.00 O ATOM 2320 CB VAL A 323 -8.094 4.799 7.385 1.00 0.00 C ATOM 2321 CG1 VAL A 323 -7.423 5.907 8.187 1.00 0.00 C ATOM 2322 CG2 VAL A 323 -9.178 4.141 8.224 1.00 0.00 C ATOM 0 H VAL A 323 -8.992 3.337 5.521 1.00 0.00 H new ATOM 0 HA VAL A 323 -9.524 6.005 6.321 1.00 0.00 H new ATOM 0 HB VAL A 323 -7.341 4.055 7.126 1.00 0.00 H new ATOM 0 HG11 VAL A 323 -7.013 5.492 9.108 1.00 0.00 H new ATOM 0 HG12 VAL A 323 -6.618 6.347 7.598 1.00 0.00 H new ATOM 0 HG13 VAL A 323 -8.157 6.676 8.430 1.00 0.00 H new ATOM 0 HG21 VAL A 323 -8.742 3.760 9.147 1.00 0.00 H new ATOM 0 HG22 VAL A 323 -9.949 4.874 8.462 1.00 0.00 H new ATOM 0 HG23 VAL A 323 -9.621 3.317 7.665 1.00 0.00 H new ATOM 2332 N HIS A 324 -6.854 5.491 4.469 1.00 0.00 N ATOM 2333 CA HIS A 324 -5.884 6.178 3.622 1.00 0.00 C ATOM 2334 C HIS A 324 -6.613 7.028 2.592 1.00 0.00 C ATOM 2335 O HIS A 324 -6.184 8.136 2.265 1.00 0.00 O ATOM 2336 CB HIS A 324 -4.969 5.175 2.911 1.00 0.00 C ATOM 2337 CG HIS A 324 -3.905 5.816 2.072 1.00 0.00 C ATOM 2338 ND1 HIS A 324 -4.006 5.979 0.703 1.00 0.00 N ATOM 2339 CD2 HIS A 324 -2.702 6.322 2.420 1.00 0.00 C ATOM 2340 CE1 HIS A 324 -2.906 6.557 0.254 1.00 0.00 C ATOM 2341 NE2 HIS A 324 -2.099 6.775 1.275 1.00 0.00 N ATOM 0 H HIS A 324 -6.873 4.477 4.357 1.00 0.00 H new ATOM 0 HA HIS A 324 -5.267 6.817 4.254 1.00 0.00 H new ATOM 0 HB2 HIS A 324 -4.495 4.537 3.657 1.00 0.00 H new ATOM 0 HB3 HIS A 324 -5.577 4.528 2.278 1.00 0.00 H new ATOM 0 HD1 HIS A 324 -4.802 5.698 0.131 1.00 0.00 H new ATOM 0 HD2 HIS A 324 -2.290 6.362 3.418 1.00 0.00 H new ATOM 0 HE1 HIS A 324 -2.702 6.809 -0.776 1.00 0.00 H new ATOM 2350 N MET A 325 -7.725 6.504 2.092 1.00 0.00 N ATOM 2351 CA MET A 325 -8.512 7.204 1.088 1.00 0.00 C ATOM 2352 C MET A 325 -9.296 8.346 1.735 1.00 0.00 C ATOM 2353 O MET A 325 -9.699 9.296 1.068 1.00 0.00 O ATOM 2354 CB MET A 325 -9.464 6.236 0.386 1.00 0.00 C ATOM 2355 CG MET A 325 -9.801 6.640 -1.038 1.00 0.00 C ATOM 2356 SD MET A 325 -8.375 6.540 -2.141 1.00 0.00 S ATOM 2357 CE MET A 325 -7.992 4.794 -2.039 1.00 0.00 C ATOM 0 H MET A 325 -8.101 5.596 2.366 1.00 0.00 H new ATOM 0 HA MET A 325 -7.835 7.622 0.343 1.00 0.00 H new ATOM 0 HB2 MET A 325 -9.016 5.242 0.376 1.00 0.00 H new ATOM 0 HB3 MET A 325 -10.386 6.165 0.962 1.00 0.00 H new ATOM 0 HG2 MET A 325 -10.595 5.996 -1.417 1.00 0.00 H new ATOM 0 HG3 MET A 325 -10.188 7.659 -1.041 1.00 0.00 H new ATOM 0 HE1 MET A 325 -7.422 4.495 -2.918 1.00 0.00 H new ATOM 0 HE2 MET A 325 -7.403 4.603 -1.142 1.00 0.00 H new ATOM 0 HE3 MET A 325 -8.918 4.220 -1.994 1.00 0.00 H new ATOM 2367 N ASP A 326 -9.497 8.243 3.042 1.00 0.00 N ATOM 2368 CA ASP A 326 -10.115 9.312 3.819 1.00 0.00 C ATOM 2369 C ASP A 326 -9.153 10.490 3.901 1.00 0.00 C ATOM 2370 O ASP A 326 -9.542 11.656 3.769 1.00 0.00 O ATOM 2371 CB ASP A 326 -10.470 8.797 5.218 1.00 0.00 C ATOM 2372 CG ASP A 326 -10.955 9.882 6.157 1.00 0.00 C ATOM 2373 OD1 ASP A 326 -10.106 10.512 6.821 1.00 0.00 O ATOM 2374 OD2 ASP A 326 -12.183 10.092 6.250 1.00 0.00 O ATOM 0 H ASP A 326 -9.239 7.423 3.591 1.00 0.00 H new ATOM 0 HA ASP A 326 -11.034 9.642 3.334 1.00 0.00 H new ATOM 0 HB2 ASP A 326 -11.242 8.032 5.130 1.00 0.00 H new ATOM 0 HB3 ASP A 326 -9.593 8.317 5.653 1.00 0.00 H new ATOM 2379 N HIS A 327 -7.877 10.167 4.080 1.00 0.00 N ATOM 2380 CA HIS A 327 -6.823 11.172 4.035 1.00 0.00 C ATOM 2381 C HIS A 327 -6.813 11.851 2.675 1.00 0.00 C ATOM 2382 O HIS A 327 -6.502 13.041 2.561 1.00 0.00 O ATOM 2383 CB HIS A 327 -5.458 10.548 4.326 1.00 0.00 C ATOM 2384 CG HIS A 327 -5.294 10.105 5.750 1.00 0.00 C ATOM 2385 ND1 HIS A 327 -4.212 9.378 6.192 1.00 0.00 N ATOM 2386 CD2 HIS A 327 -6.075 10.308 6.839 1.00 0.00 C ATOM 2387 CE1 HIS A 327 -4.332 9.153 7.487 1.00 0.00 C ATOM 2388 NE2 HIS A 327 -5.454 9.705 7.903 1.00 0.00 N ATOM 0 H HIS A 327 -7.548 9.218 4.257 1.00 0.00 H new ATOM 0 HA HIS A 327 -7.024 11.917 4.805 1.00 0.00 H new ATOM 0 HB2 HIS A 327 -5.311 9.691 3.668 1.00 0.00 H new ATOM 0 HB3 HIS A 327 -4.678 11.271 4.087 1.00 0.00 H new ATOM 0 HD1 HIS A 327 -3.437 9.062 5.609 1.00 0.00 H new ATOM 0 HD2 HIS A 327 -7.012 10.845 6.864 1.00 0.00 H new ATOM 0 HE1 HIS A 327 -3.630 8.609 8.101 1.00 0.00 H new ATOM 2397 N VAL A 328 -7.170 11.088 1.644 1.00 0.00 N ATOM 2398 CA VAL A 328 -7.302 11.643 0.308 1.00 0.00 C ATOM 2399 C VAL A 328 -8.434 12.656 0.267 1.00 0.00 C ATOM 2400 O VAL A 328 -8.325 13.656 -0.408 1.00 0.00 O ATOM 2401 CB VAL A 328 -7.562 10.567 -0.771 1.00 0.00 C ATOM 2402 CG1 VAL A 328 -7.516 11.184 -2.163 1.00 0.00 C ATOM 2403 CG2 VAL A 328 -6.562 9.429 -0.657 1.00 0.00 C ATOM 0 H VAL A 328 -7.371 10.090 1.712 1.00 0.00 H new ATOM 0 HA VAL A 328 -6.348 12.120 0.082 1.00 0.00 H new ATOM 0 HB VAL A 328 -8.559 10.157 -0.607 1.00 0.00 H new ATOM 0 HG11 VAL A 328 -7.701 10.412 -2.910 1.00 0.00 H new ATOM 0 HG12 VAL A 328 -8.280 11.957 -2.244 1.00 0.00 H new ATOM 0 HG13 VAL A 328 -6.534 11.625 -2.333 1.00 0.00 H new ATOM 0 HG21 VAL A 328 -6.767 8.686 -1.427 1.00 0.00 H new ATOM 0 HG22 VAL A 328 -5.552 9.818 -0.788 1.00 0.00 H new ATOM 0 HG23 VAL A 328 -6.648 8.966 0.326 1.00 0.00 H new ATOM 2413 N ILE A 329 -9.505 12.406 1.015 1.00 0.00 N ATOM 2414 CA ILE A 329 -10.645 13.324 1.035 1.00 0.00 C ATOM 2415 C ILE A 329 -10.226 14.706 1.548 1.00 0.00 C ATOM 2416 O ILE A 329 -10.698 15.728 1.057 1.00 0.00 O ATOM 2417 CB ILE A 329 -11.814 12.795 1.898 1.00 0.00 C ATOM 2418 CG1 ILE A 329 -12.159 11.349 1.514 1.00 0.00 C ATOM 2419 CG2 ILE A 329 -13.037 13.699 1.749 1.00 0.00 C ATOM 2420 CD1 ILE A 329 -12.478 11.154 0.047 1.00 0.00 C ATOM 0 H ILE A 329 -9.610 11.585 1.611 1.00 0.00 H new ATOM 0 HA ILE A 329 -10.992 13.403 0.005 1.00 0.00 H new ATOM 0 HB ILE A 329 -11.504 12.804 2.943 1.00 0.00 H new ATOM 0 HG12 ILE A 329 -11.321 10.705 1.781 1.00 0.00 H new ATOM 0 HG13 ILE A 329 -13.014 11.022 2.106 1.00 0.00 H new ATOM 0 HG21 ILE A 329 -13.851 13.313 2.362 1.00 0.00 H new ATOM 0 HG22 ILE A 329 -12.785 14.709 2.073 1.00 0.00 H new ATOM 0 HG23 ILE A 329 -13.348 13.721 0.705 1.00 0.00 H new ATOM 0 HD11 ILE A 329 -12.710 10.105 -0.139 1.00 0.00 H new ATOM 0 HD12 ILE A 329 -13.336 11.769 -0.224 1.00 0.00 H new ATOM 0 HD13 ILE A 329 -11.618 11.447 -0.555 1.00 0.00 H new ATOM 2432 N ALA A 330 -9.336 14.739 2.538 1.00 0.00 N ATOM 2433 CA ALA A 330 -8.785 16.014 3.001 1.00 0.00 C ATOM 2434 C ALA A 330 -7.972 16.662 1.878 1.00 0.00 C ATOM 2435 O ALA A 330 -7.996 17.884 1.657 1.00 0.00 O ATOM 2436 CB ALA A 330 -7.919 15.796 4.233 1.00 0.00 C ATOM 0 H ALA A 330 -8.985 13.916 3.028 1.00 0.00 H new ATOM 0 HA ALA A 330 -9.603 16.681 3.273 1.00 0.00 H new ATOM 0 HB1 ALA A 330 -7.515 16.752 4.568 1.00 0.00 H new ATOM 0 HB2 ALA A 330 -8.522 15.358 5.029 1.00 0.00 H new ATOM 0 HB3 ALA A 330 -7.099 15.122 3.987 1.00 0.00 H new ATOM 2442 N LYS A 331 -7.290 15.821 1.133 1.00 0.00 N ATOM 2443 CA LYS A 331 -6.534 16.286 -0.009 1.00 0.00 C ATOM 2444 C LYS A 331 -7.479 16.730 -1.115 1.00 0.00 C ATOM 2445 O LYS A 331 -7.191 17.679 -1.823 1.00 0.00 O ATOM 2446 CB LYS A 331 -5.579 15.211 -0.495 1.00 0.00 C ATOM 2447 CG LYS A 331 -4.459 14.909 0.488 1.00 0.00 C ATOM 2448 CD LYS A 331 -3.469 16.061 0.623 1.00 0.00 C ATOM 2449 CE LYS A 331 -3.769 16.946 1.828 1.00 0.00 C ATOM 2450 NZ LYS A 331 -3.597 16.228 3.122 1.00 0.00 N ATOM 0 H LYS A 331 -7.243 14.815 1.296 1.00 0.00 H new ATOM 0 HA LYS A 331 -5.934 17.145 0.291 1.00 0.00 H new ATOM 0 HB2 LYS A 331 -6.140 14.297 -0.687 1.00 0.00 H new ATOM 0 HB3 LYS A 331 -5.145 15.524 -1.445 1.00 0.00 H new ATOM 0 HG2 LYS A 331 -4.888 14.688 1.465 1.00 0.00 H new ATOM 0 HG3 LYS A 331 -3.927 14.014 0.163 1.00 0.00 H new ATOM 0 HD2 LYS A 331 -2.459 15.660 0.712 1.00 0.00 H new ATOM 0 HD3 LYS A 331 -3.493 16.666 -0.284 1.00 0.00 H new ATOM 0 HE2 LYS A 331 -3.112 17.815 1.809 1.00 0.00 H new ATOM 0 HE3 LYS A 331 -4.791 17.318 1.756 1.00 0.00 H new ATOM 0 HZ1 LYS A 331 -3.409 16.916 3.879 1.00 0.00 H new ATOM 0 HZ2 LYS A 331 -4.465 15.699 3.343 1.00 0.00 H new ATOM 0 HZ3 LYS A 331 -2.798 15.567 3.049 1.00 0.00 H new ATOM 2464 N GLU A 332 -8.621 16.059 -1.226 1.00 0.00 N ATOM 2465 CA GLU A 332 -9.699 16.483 -2.115 1.00 0.00 C ATOM 2466 C GLU A 332 -10.120 17.909 -1.779 1.00 0.00 C ATOM 2467 O GLU A 332 -10.465 18.697 -2.655 1.00 0.00 O ATOM 2468 CB GLU A 332 -10.905 15.548 -1.974 1.00 0.00 C ATOM 2469 CG GLU A 332 -10.647 14.125 -2.438 1.00 0.00 C ATOM 2470 CD GLU A 332 -10.518 14.013 -3.938 1.00 0.00 C ATOM 2471 OE1 GLU A 332 -9.425 14.300 -4.466 1.00 0.00 O ATOM 2472 OE2 GLU A 332 -11.523 13.646 -4.591 1.00 0.00 O ATOM 0 H GLU A 332 -8.826 15.207 -0.704 1.00 0.00 H new ATOM 0 HA GLU A 332 -9.337 16.444 -3.142 1.00 0.00 H new ATOM 0 HB2 GLU A 332 -11.214 15.527 -0.929 1.00 0.00 H new ATOM 0 HB3 GLU A 332 -11.738 15.959 -2.545 1.00 0.00 H new ATOM 0 HG2 GLU A 332 -9.734 13.755 -1.971 1.00 0.00 H new ATOM 0 HG3 GLU A 332 -11.461 13.484 -2.099 1.00 0.00 H new ATOM 2479 N LEU A 333 -10.044 18.247 -0.498 1.00 0.00 N ATOM 2480 CA LEU A 333 -10.422 19.572 -0.040 1.00 0.00 C ATOM 2481 C LEU A 333 -9.469 20.614 -0.613 1.00 0.00 C ATOM 2482 O LEU A 333 -9.878 21.742 -0.896 1.00 0.00 O ATOM 2483 CB LEU A 333 -10.446 19.638 1.490 1.00 0.00 C ATOM 2484 CG LEU A 333 -11.446 18.694 2.161 1.00 0.00 C ATOM 2485 CD1 LEU A 333 -11.359 18.816 3.675 1.00 0.00 C ATOM 2486 CD2 LEU A 333 -12.858 18.989 1.681 1.00 0.00 C ATOM 0 H LEU A 333 -9.724 17.620 0.240 1.00 0.00 H new ATOM 0 HA LEU A 333 -11.430 19.787 -0.396 1.00 0.00 H new ATOM 0 HB2 LEU A 333 -9.448 19.412 1.864 1.00 0.00 H new ATOM 0 HB3 LEU A 333 -10.675 20.660 1.791 1.00 0.00 H new ATOM 0 HG LEU A 333 -11.195 17.670 1.884 1.00 0.00 H new ATOM 0 HD11 LEU A 333 -12.077 18.138 4.137 1.00 0.00 H new ATOM 0 HD12 LEU A 333 -10.352 18.557 4.004 1.00 0.00 H new ATOM 0 HD13 LEU A 333 -11.585 19.840 3.971 1.00 0.00 H new ATOM 0 HD21 LEU A 333 -13.557 18.309 2.168 1.00 0.00 H new ATOM 0 HD22 LEU A 333 -13.119 20.018 1.930 1.00 0.00 H new ATOM 0 HD23 LEU A 333 -12.911 18.852 0.601 1.00 0.00 H new ATOM 2498 N GLU A 334 -8.199 20.249 -0.786 1.00 0.00 N ATOM 2499 CA GLU A 334 -7.263 21.148 -1.472 1.00 0.00 C ATOM 2500 C GLU A 334 -7.272 20.943 -3.000 1.00 0.00 C ATOM 2501 O GLU A 334 -7.225 21.916 -3.749 1.00 0.00 O ATOM 2502 CB GLU A 334 -5.833 21.045 -0.903 1.00 0.00 C ATOM 2503 CG GLU A 334 -5.193 19.666 -0.992 1.00 0.00 C ATOM 2504 CD GLU A 334 -3.793 19.646 -0.416 1.00 0.00 C ATOM 2505 OE1 GLU A 334 -3.641 19.924 0.791 1.00 0.00 O ATOM 2506 OE2 GLU A 334 -2.841 19.364 -1.166 1.00 0.00 O ATOM 0 H GLU A 334 -7.800 19.364 -0.472 1.00 0.00 H new ATOM 0 HA GLU A 334 -7.617 22.161 -1.279 1.00 0.00 H new ATOM 0 HB2 GLU A 334 -5.198 21.757 -1.431 1.00 0.00 H new ATOM 0 HB3 GLU A 334 -5.853 21.351 0.143 1.00 0.00 H new ATOM 0 HG2 GLU A 334 -5.813 18.945 -0.460 1.00 0.00 H new ATOM 0 HG3 GLU A 334 -5.159 19.350 -2.035 1.00 0.00 H new ATOM 2513 N THR A 335 -7.339 19.692 -3.460 1.00 0.00 N ATOM 2514 CA THR A 335 -7.363 19.382 -4.899 1.00 0.00 C ATOM 2515 C THR A 335 -8.681 19.786 -5.568 1.00 0.00 C ATOM 2516 O THR A 335 -8.854 19.610 -6.776 1.00 0.00 O ATOM 2517 CB THR A 335 -7.124 17.877 -5.149 1.00 0.00 C ATOM 2518 OG1 THR A 335 -8.160 17.109 -4.523 1.00 0.00 O ATOM 2519 CG2 THR A 335 -5.768 17.452 -4.608 1.00 0.00 C ATOM 0 H THR A 335 -7.378 18.870 -2.857 1.00 0.00 H new ATOM 0 HA THR A 335 -6.557 19.967 -5.342 1.00 0.00 H new ATOM 0 HB THR A 335 -7.140 17.698 -6.224 1.00 0.00 H new ATOM 0 HG1 THR A 335 -8.120 16.184 -4.843 1.00 0.00 H new ATOM 0 HG21 THR A 335 -5.619 16.388 -4.794 1.00 0.00 H new ATOM 0 HG22 THR A 335 -4.983 18.021 -5.106 1.00 0.00 H new ATOM 0 HG23 THR A 335 -5.729 17.642 -3.535 1.00 0.00 H new ATOM 2527 N LYS A 336 -9.601 20.312 -4.761 1.00 0.00 N ATOM 2528 CA LYS A 336 -10.895 20.835 -5.225 1.00 0.00 C ATOM 2529 C LYS A 336 -11.883 19.726 -5.569 1.00 0.00 C ATOM 2530 O LYS A 336 -13.063 19.987 -5.819 1.00 0.00 O ATOM 2531 CB LYS A 336 -10.709 21.786 -6.414 1.00 0.00 C ATOM 2532 CG LYS A 336 -9.782 22.940 -6.090 1.00 0.00 C ATOM 2533 CD LYS A 336 -10.230 23.639 -4.828 1.00 0.00 C ATOM 2534 CE LYS A 336 -11.493 24.417 -5.088 1.00 0.00 C ATOM 2535 NZ LYS A 336 -12.186 24.805 -3.834 1.00 0.00 N ATOM 0 H LYS A 336 -9.472 20.390 -3.752 1.00 0.00 H new ATOM 0 HA LYS A 336 -11.323 21.396 -4.394 1.00 0.00 H new ATOM 0 HB2 LYS A 336 -10.310 21.230 -7.262 1.00 0.00 H new ATOM 0 HB3 LYS A 336 -11.680 22.177 -6.718 1.00 0.00 H new ATOM 0 HG2 LYS A 336 -8.763 22.573 -5.967 1.00 0.00 H new ATOM 0 HG3 LYS A 336 -9.768 23.647 -6.919 1.00 0.00 H new ATOM 0 HD2 LYS A 336 -10.401 22.907 -4.039 1.00 0.00 H new ATOM 0 HD3 LYS A 336 -9.446 24.310 -4.477 1.00 0.00 H new ATOM 0 HE2 LYS A 336 -11.253 25.313 -5.660 1.00 0.00 H new ATOM 0 HE3 LYS A 336 -12.166 23.818 -5.702 1.00 0.00 H new ATOM 0 HZ1 LYS A 336 -13.049 25.338 -4.065 1.00 0.00 H new ATOM 0 HZ2 LYS A 336 -12.440 23.950 -3.299 1.00 0.00 H new ATOM 0 HZ3 LYS A 336 -11.556 25.399 -3.259 1.00 0.00 H new ATOM 2549 N MET A 337 -11.399 18.500 -5.592 1.00 0.00 N ATOM 2550 CA MET A 337 -12.263 17.342 -5.767 1.00 0.00 C ATOM 2551 C MET A 337 -13.001 17.019 -4.462 1.00 0.00 C ATOM 2552 O MET A 337 -12.891 17.757 -3.484 1.00 0.00 O ATOM 2553 CB MET A 337 -11.440 16.150 -6.256 1.00 0.00 C ATOM 2554 CG MET A 337 -10.974 16.284 -7.698 1.00 0.00 C ATOM 2555 SD MET A 337 -9.649 15.133 -8.130 1.00 0.00 S ATOM 2556 CE MET A 337 -10.316 13.578 -7.538 1.00 0.00 C ATOM 0 H MET A 337 -10.409 18.276 -5.492 1.00 0.00 H new ATOM 0 HA MET A 337 -13.017 17.567 -6.521 1.00 0.00 H new ATOM 0 HB2 MET A 337 -10.569 16.031 -5.611 1.00 0.00 H new ATOM 0 HB3 MET A 337 -12.036 15.243 -6.158 1.00 0.00 H new ATOM 0 HG2 MET A 337 -11.821 16.118 -8.363 1.00 0.00 H new ATOM 0 HG3 MET A 337 -10.630 17.304 -7.868 1.00 0.00 H new ATOM 0 HE1 MET A 337 -9.750 13.247 -6.667 1.00 0.00 H new ATOM 0 HE2 MET A 337 -11.362 13.712 -7.262 1.00 0.00 H new ATOM 0 HE3 MET A 337 -10.242 12.827 -8.325 1.00 0.00 H new ATOM 2566 N ASN A 338 -13.796 15.956 -4.454 1.00 0.00 N ATOM 2567 CA ASN A 338 -14.604 15.640 -3.276 1.00 0.00 C ATOM 2568 C ASN A 338 -14.800 14.131 -3.137 1.00 0.00 C ATOM 2569 O ASN A 338 -14.440 13.370 -4.036 1.00 0.00 O ATOM 2570 CB ASN A 338 -15.963 16.353 -3.352 1.00 0.00 C ATOM 2571 CG ASN A 338 -16.770 16.238 -2.070 1.00 0.00 C ATOM 2572 OD1 ASN A 338 -16.218 16.174 -0.973 1.00 0.00 O ATOM 2573 ND2 ASN A 338 -18.082 16.193 -2.204 1.00 0.00 N ATOM 0 H ASN A 338 -13.900 15.307 -5.234 1.00 0.00 H new ATOM 0 HA ASN A 338 -14.072 15.995 -2.394 1.00 0.00 H new ATOM 0 HB2 ASN A 338 -15.801 17.407 -3.579 1.00 0.00 H new ATOM 0 HB3 ASN A 338 -16.540 15.934 -4.176 1.00 0.00 H new ATOM 0 HD21 ASN A 338 -18.676 16.102 -1.380 1.00 0.00 H new ATOM 0 HD22 ASN A 338 -18.502 16.249 -3.132 1.00 0.00 H new ATOM 2580 N ILE A 339 -15.420 13.715 -2.030 1.00 0.00 N ATOM 2581 CA ILE A 339 -15.747 12.313 -1.774 1.00 0.00 C ATOM 2582 C ILE A 339 -16.467 11.688 -2.969 1.00 0.00 C ATOM 2583 O ILE A 339 -16.294 10.507 -3.258 1.00 0.00 O ATOM 2584 CB ILE A 339 -16.658 12.162 -0.533 1.00 0.00 C ATOM 2585 CG1 ILE A 339 -16.126 12.988 0.639 1.00 0.00 C ATOM 2586 CG2 ILE A 339 -16.771 10.697 -0.132 1.00 0.00 C ATOM 2587 CD1 ILE A 339 -17.051 13.010 1.840 1.00 0.00 C ATOM 0 H ILE A 339 -15.710 14.346 -1.283 1.00 0.00 H new ATOM 0 HA ILE A 339 -14.801 11.801 -1.599 1.00 0.00 H new ATOM 0 HB ILE A 339 -17.649 12.534 -0.794 1.00 0.00 H new ATOM 0 HG12 ILE A 339 -15.159 12.588 0.944 1.00 0.00 H new ATOM 0 HG13 ILE A 339 -15.957 14.011 0.303 1.00 0.00 H new ATOM 0 HG21 ILE A 339 -17.415 10.608 0.743 1.00 0.00 H new ATOM 0 HG22 ILE A 339 -17.198 10.126 -0.957 1.00 0.00 H new ATOM 0 HG23 ILE A 339 -15.781 10.307 0.105 1.00 0.00 H new ATOM 0 HD11 ILE A 339 -16.607 13.615 2.630 1.00 0.00 H new ATOM 0 HD12 ILE A 339 -18.011 13.438 1.552 1.00 0.00 H new ATOM 0 HD13 ILE A 339 -17.201 11.993 2.202 1.00 0.00 H new ATOM 2599 N GLN A 340 -17.273 12.497 -3.654 1.00 0.00 N ATOM 2600 CA GLN A 340 -18.019 12.044 -4.823 1.00 0.00 C ATOM 2601 C GLN A 340 -17.068 11.483 -5.875 1.00 0.00 C ATOM 2602 O GLN A 340 -17.283 10.397 -6.400 1.00 0.00 O ATOM 2603 CB GLN A 340 -18.848 13.205 -5.403 1.00 0.00 C ATOM 2604 CG GLN A 340 -19.818 12.808 -6.511 1.00 0.00 C ATOM 2605 CD GLN A 340 -19.337 13.175 -7.910 1.00 0.00 C ATOM 2606 OE1 GLN A 340 -20.140 13.469 -8.791 1.00 0.00 O ATOM 2607 NE2 GLN A 340 -18.033 13.151 -8.127 1.00 0.00 N ATOM 0 H GLN A 340 -17.426 13.477 -3.416 1.00 0.00 H new ATOM 0 HA GLN A 340 -18.700 11.249 -4.520 1.00 0.00 H new ATOM 0 HB2 GLN A 340 -19.413 13.669 -4.594 1.00 0.00 H new ATOM 0 HB3 GLN A 340 -18.166 13.962 -5.791 1.00 0.00 H new ATOM 0 HG2 GLN A 340 -19.986 11.732 -6.465 1.00 0.00 H new ATOM 0 HG3 GLN A 340 -20.779 13.289 -6.329 1.00 0.00 H new ATOM 0 HE21 GLN A 340 -17.395 12.902 -7.371 1.00 0.00 H new ATOM 0 HE22 GLN A 340 -17.665 13.381 -9.050 1.00 0.00 H new ATOM 2616 N ASN A 341 -16.003 12.226 -6.164 1.00 0.00 N ATOM 2617 CA ASN A 341 -15.018 11.802 -7.159 1.00 0.00 C ATOM 2618 C ASN A 341 -14.352 10.505 -6.733 1.00 0.00 C ATOM 2619 O ASN A 341 -14.316 9.532 -7.490 1.00 0.00 O ATOM 2620 CB ASN A 341 -13.948 12.878 -7.368 1.00 0.00 C ATOM 2621 CG ASN A 341 -14.392 13.995 -8.291 1.00 0.00 C ATOM 2622 OD1 ASN A 341 -14.202 13.924 -9.504 1.00 0.00 O ATOM 2623 ND2 ASN A 341 -14.986 15.036 -7.729 1.00 0.00 N ATOM 0 H ASN A 341 -15.799 13.124 -5.725 1.00 0.00 H new ATOM 0 HA ASN A 341 -15.547 11.644 -8.099 1.00 0.00 H new ATOM 0 HB2 ASN A 341 -13.675 13.302 -6.401 1.00 0.00 H new ATOM 0 HB3 ASN A 341 -13.051 12.413 -7.777 1.00 0.00 H new ATOM 0 HD21 ASN A 341 -15.304 15.815 -8.306 1.00 0.00 H new ATOM 0 HD22 ASN A 341 -15.126 15.059 -6.719 1.00 0.00 H new ATOM 2630 N ILE A 342 -13.835 10.496 -5.511 1.00 0.00 N ATOM 2631 CA ILE A 342 -13.148 9.330 -4.985 1.00 0.00 C ATOM 2632 C ILE A 342 -14.062 8.104 -4.963 1.00 0.00 C ATOM 2633 O ILE A 342 -13.659 7.014 -5.362 1.00 0.00 O ATOM 2634 CB ILE A 342 -12.588 9.586 -3.570 1.00 0.00 C ATOM 2635 CG1 ILE A 342 -11.491 10.652 -3.613 1.00 0.00 C ATOM 2636 CG2 ILE A 342 -12.054 8.299 -2.963 1.00 0.00 C ATOM 2637 CD1 ILE A 342 -10.341 10.315 -4.540 1.00 0.00 C ATOM 0 H ILE A 342 -13.880 11.286 -4.867 1.00 0.00 H new ATOM 0 HA ILE A 342 -12.313 9.133 -5.657 1.00 0.00 H new ATOM 0 HB ILE A 342 -13.401 9.950 -2.941 1.00 0.00 H new ATOM 0 HG12 ILE A 342 -11.931 11.599 -3.926 1.00 0.00 H new ATOM 0 HG13 ILE A 342 -11.101 10.799 -2.606 1.00 0.00 H new ATOM 0 HG21 ILE A 342 -11.664 8.502 -1.966 1.00 0.00 H new ATOM 0 HG22 ILE A 342 -12.859 7.567 -2.896 1.00 0.00 H new ATOM 0 HG23 ILE A 342 -11.256 7.904 -3.591 1.00 0.00 H new ATOM 0 HD11 ILE A 342 -9.606 11.119 -4.515 1.00 0.00 H new ATOM 0 HD12 ILE A 342 -9.873 9.385 -4.216 1.00 0.00 H new ATOM 0 HD13 ILE A 342 -10.716 10.198 -5.557 1.00 0.00 H new ATOM 2649 N SER A 343 -15.298 8.282 -4.519 1.00 0.00 N ATOM 2650 CA SER A 343 -16.235 7.169 -4.438 1.00 0.00 C ATOM 2651 C SER A 343 -16.582 6.626 -5.828 1.00 0.00 C ATOM 2652 O SER A 343 -16.905 5.449 -5.975 1.00 0.00 O ATOM 2653 CB SER A 343 -17.504 7.586 -3.687 1.00 0.00 C ATOM 2654 OG SER A 343 -18.059 8.770 -4.229 1.00 0.00 O ATOM 0 H SER A 343 -15.674 9.179 -4.211 1.00 0.00 H new ATOM 0 HA SER A 343 -15.751 6.367 -3.881 1.00 0.00 H new ATOM 0 HB2 SER A 343 -18.239 6.782 -3.736 1.00 0.00 H new ATOM 0 HB3 SER A 343 -17.271 7.741 -2.633 1.00 0.00 H new ATOM 0 HG SER A 343 -17.649 9.550 -3.800 1.00 0.00 H new ATOM 2660 N ILE A 344 -16.487 7.475 -6.852 1.00 0.00 N ATOM 2661 CA ILE A 344 -16.793 7.055 -8.214 1.00 0.00 C ATOM 2662 C ILE A 344 -15.690 6.143 -8.742 1.00 0.00 C ATOM 2663 O ILE A 344 -15.957 5.161 -9.431 1.00 0.00 O ATOM 2664 CB ILE A 344 -16.979 8.264 -9.170 1.00 0.00 C ATOM 2665 CG1 ILE A 344 -18.298 8.987 -8.878 1.00 0.00 C ATOM 2666 CG2 ILE A 344 -16.943 7.819 -10.626 1.00 0.00 C ATOM 2667 CD1 ILE A 344 -18.555 10.177 -9.779 1.00 0.00 C ATOM 0 H ILE A 344 -16.202 8.450 -6.762 1.00 0.00 H new ATOM 0 HA ILE A 344 -17.737 6.511 -8.182 1.00 0.00 H new ATOM 0 HB ILE A 344 -16.153 8.954 -8.998 1.00 0.00 H new ATOM 0 HG12 ILE A 344 -19.120 8.279 -8.983 1.00 0.00 H new ATOM 0 HG13 ILE A 344 -18.296 9.322 -7.841 1.00 0.00 H new ATOM 0 HG21 ILE A 344 -17.076 8.685 -11.275 1.00 0.00 H new ATOM 0 HG22 ILE A 344 -15.983 7.350 -10.839 1.00 0.00 H new ATOM 0 HG23 ILE A 344 -17.745 7.103 -10.808 1.00 0.00 H new ATOM 0 HD11 ILE A 344 -19.507 10.637 -9.512 1.00 0.00 H new ATOM 0 HD12 ILE A 344 -17.753 10.905 -9.657 1.00 0.00 H new ATOM 0 HD13 ILE A 344 -18.590 9.846 -10.817 1.00 0.00 H new ATOM 2679 N VAL A 345 -14.453 6.456 -8.387 1.00 0.00 N ATOM 2680 CA VAL A 345 -13.312 5.685 -8.861 1.00 0.00 C ATOM 2681 C VAL A 345 -13.051 4.478 -7.959 1.00 0.00 C ATOM 2682 O VAL A 345 -12.517 3.459 -8.399 1.00 0.00 O ATOM 2683 CB VAL A 345 -12.048 6.560 -8.962 1.00 0.00 C ATOM 2684 CG1 VAL A 345 -12.310 7.760 -9.856 1.00 0.00 C ATOM 2685 CG2 VAL A 345 -11.574 7.010 -7.590 1.00 0.00 C ATOM 0 H VAL A 345 -14.213 7.236 -7.774 1.00 0.00 H new ATOM 0 HA VAL A 345 -13.556 5.323 -9.860 1.00 0.00 H new ATOM 0 HB VAL A 345 -11.255 5.957 -9.404 1.00 0.00 H new ATOM 0 HG11 VAL A 345 -11.409 8.370 -9.919 1.00 0.00 H new ATOM 0 HG12 VAL A 345 -12.587 7.417 -10.853 1.00 0.00 H new ATOM 0 HG13 VAL A 345 -13.122 8.355 -9.438 1.00 0.00 H new ATOM 0 HG21 VAL A 345 -10.681 7.625 -7.697 1.00 0.00 H new ATOM 0 HG22 VAL A 345 -12.359 7.591 -7.106 1.00 0.00 H new ATOM 0 HG23 VAL A 345 -11.342 6.137 -6.981 1.00 0.00 H new ATOM 2695 N LEU A 346 -13.435 4.600 -6.694 1.00 0.00 N ATOM 2696 CA LEU A 346 -13.284 3.507 -5.739 1.00 0.00 C ATOM 2697 C LEU A 346 -14.384 2.468 -5.942 1.00 0.00 C ATOM 2698 O LEU A 346 -14.237 1.313 -5.538 1.00 0.00 O ATOM 2699 CB LEU A 346 -13.306 4.051 -4.306 1.00 0.00 C ATOM 2700 CG LEU A 346 -12.798 3.099 -3.219 1.00 0.00 C ATOM 2701 CD1 LEU A 346 -11.365 2.664 -3.494 1.00 0.00 C ATOM 2702 CD2 LEU A 346 -12.885 3.766 -1.857 1.00 0.00 C ATOM 0 H LEU A 346 -13.853 5.445 -6.305 1.00 0.00 H new ATOM 0 HA LEU A 346 -12.323 3.022 -5.908 1.00 0.00 H new ATOM 0 HB2 LEU A 346 -12.706 4.960 -4.274 1.00 0.00 H new ATOM 0 HB3 LEU A 346 -14.329 4.336 -4.062 1.00 0.00 H new ATOM 0 HG LEU A 346 -13.431 2.211 -3.226 1.00 0.00 H new ATOM 0 HD11 LEU A 346 -11.032 1.989 -2.706 1.00 0.00 H new ATOM 0 HD12 LEU A 346 -11.318 2.151 -4.455 1.00 0.00 H new ATOM 0 HD13 LEU A 346 -10.717 3.540 -3.519 1.00 0.00 H new ATOM 0 HD21 LEU A 346 -12.521 3.080 -1.092 1.00 0.00 H new ATOM 0 HD22 LEU A 346 -12.275 4.669 -1.854 1.00 0.00 H new ATOM 0 HD23 LEU A 346 -13.922 4.028 -1.646 1.00 0.00 H new ATOM 2714 N SER A 347 -15.478 2.885 -6.581 1.00 0.00 N ATOM 2715 CA SER A 347 -16.598 1.995 -6.882 1.00 0.00 C ATOM 2716 C SER A 347 -16.146 0.753 -7.673 1.00 0.00 C ATOM 2717 O SER A 347 -16.325 -0.369 -7.199 1.00 0.00 O ATOM 2718 CB SER A 347 -17.703 2.768 -7.627 1.00 0.00 C ATOM 2719 OG SER A 347 -18.789 1.927 -7.970 1.00 0.00 O ATOM 0 H SER A 347 -15.612 3.844 -6.902 1.00 0.00 H new ATOM 0 HA SER A 347 -17.006 1.632 -5.939 1.00 0.00 H new ATOM 0 HB2 SER A 347 -18.060 3.586 -7.002 1.00 0.00 H new ATOM 0 HB3 SER A 347 -17.289 3.215 -8.531 1.00 0.00 H new ATOM 0 HG SER A 347 -19.056 1.402 -7.187 1.00 0.00 H new ATOM 2725 N PRO A 348 -15.545 0.921 -8.878 1.00 0.00 N ATOM 2726 CA PRO A 348 -15.054 -0.206 -9.686 1.00 0.00 C ATOM 2727 C PRO A 348 -13.883 -0.925 -9.027 1.00 0.00 C ATOM 2728 O PRO A 348 -13.515 -2.031 -9.425 1.00 0.00 O ATOM 2729 CB PRO A 348 -14.600 0.442 -11.002 1.00 0.00 C ATOM 2730 CG PRO A 348 -15.186 1.808 -10.995 1.00 0.00 C ATOM 2731 CD PRO A 348 -15.293 2.201 -9.553 1.00 0.00 C ATOM 0 HA PRO A 348 -15.826 -0.964 -9.818 1.00 0.00 H new ATOM 0 HB2 PRO A 348 -13.513 0.482 -11.065 1.00 0.00 H new ATOM 0 HB3 PRO A 348 -14.948 -0.130 -11.862 1.00 0.00 H new ATOM 0 HG2 PRO A 348 -14.555 2.507 -11.545 1.00 0.00 H new ATOM 0 HG3 PRO A 348 -16.164 1.816 -11.476 1.00 0.00 H new ATOM 0 HD2 PRO A 348 -14.378 2.673 -9.195 1.00 0.00 H new ATOM 0 HD3 PRO A 348 -16.104 2.911 -9.387 1.00 0.00 H new ATOM 2739 N THR A 349 -13.294 -0.282 -8.028 1.00 0.00 N ATOM 2740 CA THR A 349 -12.141 -0.838 -7.343 1.00 0.00 C ATOM 2741 C THR A 349 -12.535 -2.047 -6.505 1.00 0.00 C ATOM 2742 O THR A 349 -11.977 -3.127 -6.688 1.00 0.00 O ATOM 2743 CB THR A 349 -11.450 0.221 -6.462 1.00 0.00 C ATOM 2744 OG1 THR A 349 -10.992 1.310 -7.283 1.00 0.00 O ATOM 2745 CG2 THR A 349 -10.272 -0.377 -5.707 1.00 0.00 C ATOM 0 H THR A 349 -13.598 0.626 -7.676 1.00 0.00 H new ATOM 0 HA THR A 349 -11.432 -1.162 -8.105 1.00 0.00 H new ATOM 0 HB THR A 349 -12.175 0.585 -5.734 1.00 0.00 H new ATOM 0 HG1 THR A 349 -11.762 1.823 -7.605 1.00 0.00 H new ATOM 0 HG21 THR A 349 -9.804 0.393 -5.094 1.00 0.00 H new ATOM 0 HG22 THR A 349 -10.623 -1.187 -5.067 1.00 0.00 H new ATOM 0 HG23 THR A 349 -9.544 -0.767 -6.418 1.00 0.00 H new ATOM 2753 N VAL A 350 -13.492 -1.902 -5.589 1.00 0.00 N ATOM 2754 CA VAL A 350 -13.971 -3.051 -4.833 1.00 0.00 C ATOM 2755 C VAL A 350 -15.103 -3.769 -5.560 1.00 0.00 C ATOM 2756 O VAL A 350 -15.476 -4.880 -5.181 1.00 0.00 O ATOM 2757 CB VAL A 350 -14.466 -2.632 -3.434 1.00 0.00 C ATOM 2758 CG1 VAL A 350 -13.327 -2.039 -2.622 1.00 0.00 C ATOM 2759 CG2 VAL A 350 -15.625 -1.647 -3.536 1.00 0.00 C ATOM 0 H VAL A 350 -13.942 -1.016 -5.358 1.00 0.00 H new ATOM 0 HA VAL A 350 -13.125 -3.731 -4.731 1.00 0.00 H new ATOM 0 HB VAL A 350 -14.828 -3.523 -2.921 1.00 0.00 H new ATOM 0 HG11 VAL A 350 -13.694 -1.749 -1.638 1.00 0.00 H new ATOM 0 HG12 VAL A 350 -12.536 -2.780 -2.510 1.00 0.00 H new ATOM 0 HG13 VAL A 350 -12.933 -1.162 -3.135 1.00 0.00 H new ATOM 0 HG21 VAL A 350 -15.955 -1.368 -2.535 1.00 0.00 H new ATOM 0 HG22 VAL A 350 -15.299 -0.756 -4.072 1.00 0.00 H new ATOM 0 HG23 VAL A 350 -16.451 -2.112 -4.074 1.00 0.00 H new ATOM 2769 N GLN A 351 -15.641 -3.107 -6.588 1.00 0.00 N ATOM 2770 CA GLN A 351 -16.703 -3.657 -7.435 1.00 0.00 C ATOM 2771 C GLN A 351 -18.053 -3.609 -6.729 1.00 0.00 C ATOM 2772 O GLN A 351 -18.776 -4.602 -6.667 1.00 0.00 O ATOM 2773 CB GLN A 351 -16.372 -5.086 -7.879 1.00 0.00 C ATOM 2774 CG GLN A 351 -15.161 -5.180 -8.797 1.00 0.00 C ATOM 2775 CD GLN A 351 -14.059 -6.061 -8.232 1.00 0.00 C ATOM 2776 OE1 GLN A 351 -14.049 -7.271 -8.439 1.00 0.00 O ATOM 2777 NE2 GLN A 351 -13.114 -5.454 -7.531 1.00 0.00 N ATOM 0 H GLN A 351 -15.350 -2.167 -6.858 1.00 0.00 H new ATOM 0 HA GLN A 351 -16.768 -3.033 -8.327 1.00 0.00 H new ATOM 0 HB2 GLN A 351 -16.195 -5.699 -6.995 1.00 0.00 H new ATOM 0 HB3 GLN A 351 -17.237 -5.507 -8.391 1.00 0.00 H new ATOM 0 HG2 GLN A 351 -15.474 -5.573 -9.764 1.00 0.00 H new ATOM 0 HG3 GLN A 351 -14.766 -4.180 -8.973 1.00 0.00 H new ATOM 0 HE21 GLN A 351 -13.158 -4.446 -7.381 1.00 0.00 H new ATOM 0 HE22 GLN A 351 -12.342 -5.994 -7.141 1.00 0.00 H new ATOM 2786 N ILE A 352 -18.401 -2.425 -6.230 1.00 0.00 N ATOM 2787 CA ILE A 352 -19.654 -2.224 -5.508 1.00 0.00 C ATOM 2788 C ILE A 352 -20.178 -0.812 -5.784 1.00 0.00 C ATOM 2789 O ILE A 352 -19.404 0.074 -6.146 1.00 0.00 O ATOM 2790 CB ILE A 352 -19.493 -2.419 -3.975 1.00 0.00 C ATOM 2791 CG1 ILE A 352 -18.745 -3.715 -3.660 1.00 0.00 C ATOM 2792 CG2 ILE A 352 -20.857 -2.445 -3.296 1.00 0.00 C ATOM 2793 CD1 ILE A 352 -18.501 -3.929 -2.185 1.00 0.00 C ATOM 0 H ILE A 352 -17.828 -1.585 -6.314 1.00 0.00 H new ATOM 0 HA ILE A 352 -20.360 -2.975 -5.863 1.00 0.00 H new ATOM 0 HB ILE A 352 -18.913 -1.578 -3.594 1.00 0.00 H new ATOM 0 HG12 ILE A 352 -19.315 -4.558 -4.052 1.00 0.00 H new ATOM 0 HG13 ILE A 352 -17.788 -3.708 -4.181 1.00 0.00 H new ATOM 0 HG21 ILE A 352 -20.727 -2.582 -2.223 1.00 0.00 H new ATOM 0 HG22 ILE A 352 -21.374 -1.503 -3.481 1.00 0.00 H new ATOM 0 HG23 ILE A 352 -21.448 -3.268 -3.698 1.00 0.00 H new ATOM 0 HD11 ILE A 352 -17.966 -4.867 -2.037 1.00 0.00 H new ATOM 0 HD12 ILE A 352 -17.905 -3.106 -1.792 1.00 0.00 H new ATOM 0 HD13 ILE A 352 -19.456 -3.969 -1.660 1.00 0.00 H new ATOM 2805 N SER A 353 -21.492 -0.626 -5.637 1.00 0.00 N ATOM 2806 CA SER A 353 -22.157 0.658 -5.889 1.00 0.00 C ATOM 2807 C SER A 353 -21.433 1.836 -5.229 1.00 0.00 C ATOM 2808 O SER A 353 -20.908 1.719 -4.121 1.00 0.00 O ATOM 2809 CB SER A 353 -23.606 0.596 -5.393 1.00 0.00 C ATOM 2810 OG SER A 353 -24.321 1.774 -5.731 1.00 0.00 O ATOM 0 H SER A 353 -22.129 -1.365 -5.338 1.00 0.00 H new ATOM 0 HA SER A 353 -22.134 0.828 -6.965 1.00 0.00 H new ATOM 0 HB2 SER A 353 -24.104 -0.271 -5.828 1.00 0.00 H new ATOM 0 HB3 SER A 353 -23.616 0.460 -4.312 1.00 0.00 H new ATOM 0 HG SER A 353 -25.242 1.703 -5.403 1.00 0.00 H new ATOM 2816 N ASN A 354 -21.449 2.972 -5.925 1.00 0.00 N ATOM 2817 CA ASN A 354 -20.773 4.204 -5.500 1.00 0.00 C ATOM 2818 C ASN A 354 -21.147 4.612 -4.080 1.00 0.00 C ATOM 2819 O ASN A 354 -20.292 5.054 -3.305 1.00 0.00 O ATOM 2820 CB ASN A 354 -21.132 5.338 -6.472 1.00 0.00 C ATOM 2821 CG ASN A 354 -20.821 6.720 -5.923 1.00 0.00 C ATOM 2822 OD1 ASN A 354 -21.667 7.357 -5.295 1.00 0.00 O ATOM 2823 ND2 ASN A 354 -19.614 7.197 -6.164 1.00 0.00 N ATOM 0 H ASN A 354 -21.939 3.067 -6.815 1.00 0.00 H new ATOM 0 HA ASN A 354 -19.700 4.014 -5.511 1.00 0.00 H new ATOM 0 HB2 ASN A 354 -20.587 5.194 -7.405 1.00 0.00 H new ATOM 0 HB3 ASN A 354 -22.194 5.280 -6.711 1.00 0.00 H new ATOM 0 HD21 ASN A 354 -19.355 8.124 -5.826 1.00 0.00 H new ATOM 0 HD22 ASN A 354 -18.940 6.639 -6.688 1.00 0.00 H new ATOM 2830 N ARG A 355 -22.420 4.452 -3.745 1.00 0.00 N ATOM 2831 CA ARG A 355 -22.942 4.886 -2.454 1.00 0.00 C ATOM 2832 C ARG A 355 -22.232 4.188 -1.298 1.00 0.00 C ATOM 2833 O ARG A 355 -22.079 4.757 -0.215 1.00 0.00 O ATOM 2834 CB ARG A 355 -24.445 4.617 -2.377 1.00 0.00 C ATOM 2835 CG ARG A 355 -25.258 5.386 -3.402 1.00 0.00 C ATOM 2836 CD ARG A 355 -25.084 6.881 -3.222 1.00 0.00 C ATOM 2837 NE ARG A 355 -25.877 7.650 -4.170 1.00 0.00 N ATOM 2838 CZ ARG A 355 -26.215 8.920 -3.985 1.00 0.00 C ATOM 2839 NH1 ARG A 355 -25.825 9.558 -2.885 1.00 0.00 N ATOM 2840 NH2 ARG A 355 -26.938 9.548 -4.898 1.00 0.00 N ATOM 0 H ARG A 355 -23.116 4.022 -4.354 1.00 0.00 H new ATOM 0 HA ARG A 355 -22.758 5.957 -2.365 1.00 0.00 H new ATOM 0 HB2 ARG A 355 -24.621 3.550 -2.514 1.00 0.00 H new ATOM 0 HB3 ARG A 355 -24.800 4.873 -1.379 1.00 0.00 H new ATOM 0 HG2 ARG A 355 -24.949 5.099 -4.407 1.00 0.00 H new ATOM 0 HG3 ARG A 355 -26.312 5.125 -3.306 1.00 0.00 H new ATOM 0 HD2 ARG A 355 -25.368 7.157 -2.207 1.00 0.00 H new ATOM 0 HD3 ARG A 355 -24.031 7.138 -3.340 1.00 0.00 H new ATOM 0 HE ARG A 355 -26.190 7.187 -5.023 1.00 0.00 H new ATOM 0 HH11 ARG A 355 -25.266 9.071 -2.184 1.00 0.00 H new ATOM 0 HH12 ARG A 355 -26.085 10.534 -2.742 1.00 0.00 H new ATOM 0 HH21 ARG A 355 -27.234 9.056 -5.741 1.00 0.00 H new ATOM 0 HH22 ARG A 355 -27.199 10.524 -4.759 1.00 0.00 H new ATOM 2854 N VAL A 356 -21.805 2.955 -1.539 1.00 0.00 N ATOM 2855 CA VAL A 356 -21.131 2.158 -0.523 1.00 0.00 C ATOM 2856 C VAL A 356 -19.776 2.758 -0.143 1.00 0.00 C ATOM 2857 O VAL A 356 -19.368 2.682 1.006 1.00 0.00 O ATOM 2858 CB VAL A 356 -20.942 0.699 -0.993 1.00 0.00 C ATOM 2859 CG1 VAL A 356 -20.322 -0.156 0.103 1.00 0.00 C ATOM 2860 CG2 VAL A 356 -22.270 0.102 -1.429 1.00 0.00 C ATOM 0 H VAL A 356 -21.915 2.483 -2.436 1.00 0.00 H new ATOM 0 HA VAL A 356 -21.770 2.164 0.360 1.00 0.00 H new ATOM 0 HB VAL A 356 -20.262 0.710 -1.845 1.00 0.00 H new ATOM 0 HG11 VAL A 356 -20.201 -1.178 -0.257 1.00 0.00 H new ATOM 0 HG12 VAL A 356 -19.348 0.251 0.374 1.00 0.00 H new ATOM 0 HG13 VAL A 356 -20.972 -0.154 0.978 1.00 0.00 H new ATOM 0 HG21 VAL A 356 -22.117 -0.926 -1.757 1.00 0.00 H new ATOM 0 HG22 VAL A 356 -22.968 0.116 -0.592 1.00 0.00 H new ATOM 0 HG23 VAL A 356 -22.680 0.688 -2.252 1.00 0.00 H new ATOM 2870 N LEU A 357 -19.088 3.365 -1.095 1.00 0.00 N ATOM 2871 CA LEU A 357 -17.777 3.948 -0.824 1.00 0.00 C ATOM 2872 C LEU A 357 -17.908 5.226 0.007 1.00 0.00 C ATOM 2873 O LEU A 357 -17.204 5.403 0.997 1.00 0.00 O ATOM 2874 CB LEU A 357 -17.020 4.224 -2.129 1.00 0.00 C ATOM 2875 CG LEU A 357 -16.628 2.982 -2.943 1.00 0.00 C ATOM 2876 CD1 LEU A 357 -15.949 1.945 -2.060 1.00 0.00 C ATOM 2877 CD2 LEU A 357 -17.838 2.381 -3.640 1.00 0.00 C ATOM 0 H LEU A 357 -19.409 3.469 -2.058 1.00 0.00 H new ATOM 0 HA LEU A 357 -17.202 3.225 -0.245 1.00 0.00 H new ATOM 0 HB2 LEU A 357 -17.636 4.868 -2.756 1.00 0.00 H new ATOM 0 HB3 LEU A 357 -16.114 4.782 -1.892 1.00 0.00 H new ATOM 0 HG LEU A 357 -15.918 3.297 -3.708 1.00 0.00 H new ATOM 0 HD11 LEU A 357 -15.681 1.075 -2.660 1.00 0.00 H new ATOM 0 HD12 LEU A 357 -15.048 2.374 -1.621 1.00 0.00 H new ATOM 0 HD13 LEU A 357 -16.630 1.642 -1.265 1.00 0.00 H new ATOM 0 HD21 LEU A 357 -17.531 1.503 -4.209 1.00 0.00 H new ATOM 0 HD22 LEU A 357 -18.579 2.090 -2.896 1.00 0.00 H new ATOM 0 HD23 LEU A 357 -18.272 3.118 -4.316 1.00 0.00 H new ATOM 2889 N TYR A 358 -18.774 6.128 -0.433 1.00 0.00 N ATOM 2890 CA TYR A 358 -19.127 7.298 0.368 1.00 0.00 C ATOM 2891 C TYR A 358 -19.423 6.917 1.830 1.00 0.00 C ATOM 2892 O TYR A 358 -18.839 7.498 2.769 1.00 0.00 O ATOM 2893 CB TYR A 358 -20.352 7.964 -0.265 1.00 0.00 C ATOM 2894 CG TYR A 358 -20.751 9.281 0.349 1.00 0.00 C ATOM 2895 CD1 TYR A 358 -21.630 9.333 1.420 1.00 0.00 C ATOM 2896 CD2 TYR A 358 -20.261 10.476 -0.156 1.00 0.00 C ATOM 2897 CE1 TYR A 358 -22.011 10.536 1.970 1.00 0.00 C ATOM 2898 CE2 TYR A 358 -20.639 11.685 0.386 1.00 0.00 C ATOM 2899 CZ TYR A 358 -21.512 11.713 1.451 1.00 0.00 C ATOM 2900 OH TYR A 358 -21.899 12.918 1.985 1.00 0.00 O ATOM 0 H TYR A 358 -19.245 6.075 -1.336 1.00 0.00 H new ATOM 0 HA TYR A 358 -18.283 7.988 0.381 1.00 0.00 H new ATOM 0 HB2 TYR A 358 -20.154 8.120 -1.325 1.00 0.00 H new ATOM 0 HB3 TYR A 358 -21.196 7.278 -0.196 1.00 0.00 H new ATOM 0 HD1 TYR A 358 -22.022 8.414 1.830 1.00 0.00 H new ATOM 0 HD2 TYR A 358 -19.572 10.459 -0.988 1.00 0.00 H new ATOM 0 HE1 TYR A 358 -22.697 10.558 2.804 1.00 0.00 H new ATOM 0 HE2 TYR A 358 -20.252 12.607 -0.023 1.00 0.00 H new ATOM 0 HH TYR A 358 -21.454 13.647 1.504 1.00 0.00 H new ATOM 2910 N VAL A 359 -20.285 5.923 2.035 1.00 0.00 N ATOM 2911 CA VAL A 359 -20.581 5.467 3.386 1.00 0.00 C ATOM 2912 C VAL A 359 -19.394 4.692 3.968 1.00 0.00 C ATOM 2913 O VAL A 359 -19.229 4.619 5.184 1.00 0.00 O ATOM 2914 CB VAL A 359 -21.889 4.640 3.482 1.00 0.00 C ATOM 2915 CG1 VAL A 359 -21.820 3.366 2.666 1.00 0.00 C ATOM 2916 CG2 VAL A 359 -22.217 4.325 4.935 1.00 0.00 C ATOM 0 H VAL A 359 -20.782 5.427 1.295 1.00 0.00 H new ATOM 0 HA VAL A 359 -20.747 6.362 3.985 1.00 0.00 H new ATOM 0 HB VAL A 359 -22.688 5.251 3.062 1.00 0.00 H new ATOM 0 HG11 VAL A 359 -22.758 2.820 2.764 1.00 0.00 H new ATOM 0 HG12 VAL A 359 -21.652 3.614 1.618 1.00 0.00 H new ATOM 0 HG13 VAL A 359 -21.000 2.746 3.028 1.00 0.00 H new ATOM 0 HG21 VAL A 359 -23.138 3.744 4.982 1.00 0.00 H new ATOM 0 HG22 VAL A 359 -21.402 3.750 5.375 1.00 0.00 H new ATOM 0 HG23 VAL A 359 -22.346 5.255 5.489 1.00 0.00 H new ATOM 2926 N PHE A 360 -18.570 4.109 3.104 1.00 0.00 N ATOM 2927 CA PHE A 360 -17.353 3.447 3.556 1.00 0.00 C ATOM 2928 C PHE A 360 -16.516 4.388 4.407 1.00 0.00 C ATOM 2929 O PHE A 360 -16.120 4.017 5.499 1.00 0.00 O ATOM 2930 CB PHE A 360 -16.507 2.915 2.394 1.00 0.00 C ATOM 2931 CG PHE A 360 -16.515 1.416 2.280 1.00 0.00 C ATOM 2932 CD1 PHE A 360 -16.010 0.629 3.304 1.00 0.00 C ATOM 2933 CD2 PHE A 360 -17.022 0.795 1.152 1.00 0.00 C ATOM 2934 CE1 PHE A 360 -16.016 -0.749 3.203 1.00 0.00 C ATOM 2935 CE2 PHE A 360 -17.029 -0.580 1.044 1.00 0.00 C ATOM 2936 CZ PHE A 360 -16.529 -1.353 2.068 1.00 0.00 C ATOM 0 H PHE A 360 -18.721 4.081 2.096 1.00 0.00 H new ATOM 0 HA PHE A 360 -17.668 2.592 4.154 1.00 0.00 H new ATOM 0 HB2 PHE A 360 -16.875 3.344 1.462 1.00 0.00 H new ATOM 0 HB3 PHE A 360 -15.479 3.256 2.518 1.00 0.00 H new ATOM 0 HD1 PHE A 360 -15.608 1.098 4.190 1.00 0.00 H new ATOM 0 HD2 PHE A 360 -17.417 1.395 0.346 1.00 0.00 H new ATOM 0 HE1 PHE A 360 -15.622 -1.353 4.007 1.00 0.00 H new ATOM 0 HE2 PHE A 360 -17.426 -1.050 0.157 1.00 0.00 H new ATOM 0 HZ PHE A 360 -16.537 -2.430 1.986 1.00 0.00 H new ATOM 2946 N PHE A 361 -16.273 5.610 3.937 1.00 0.00 N ATOM 2947 CA PHE A 361 -15.435 6.546 4.697 1.00 0.00 C ATOM 2948 C PHE A 361 -16.160 7.039 5.948 1.00 0.00 C ATOM 2949 O PHE A 361 -15.676 6.873 7.065 1.00 0.00 O ATOM 2950 CB PHE A 361 -15.063 7.763 3.840 1.00 0.00 C ATOM 2951 CG PHE A 361 -14.470 7.429 2.502 1.00 0.00 C ATOM 2952 CD1 PHE A 361 -13.202 6.885 2.406 1.00 0.00 C ATOM 2953 CD2 PHE A 361 -15.188 7.662 1.337 1.00 0.00 C ATOM 2954 CE1 PHE A 361 -12.660 6.579 1.177 1.00 0.00 C ATOM 2955 CE2 PHE A 361 -14.649 7.357 0.104 1.00 0.00 C ATOM 2956 CZ PHE A 361 -13.383 6.814 0.025 1.00 0.00 C ATOM 0 H PHE A 361 -16.633 5.973 3.054 1.00 0.00 H new ATOM 0 HA PHE A 361 -14.532 6.008 4.986 1.00 0.00 H new ATOM 0 HB2 PHE A 361 -15.956 8.369 3.686 1.00 0.00 H new ATOM 0 HB3 PHE A 361 -14.353 8.377 4.394 1.00 0.00 H new ATOM 0 HD1 PHE A 361 -12.631 6.698 3.304 1.00 0.00 H new ATOM 0 HD2 PHE A 361 -16.179 8.087 1.396 1.00 0.00 H new ATOM 0 HE1 PHE A 361 -11.669 6.155 1.115 1.00 0.00 H new ATOM 0 HE2 PHE A 361 -15.216 7.543 -0.796 1.00 0.00 H new ATOM 0 HZ PHE A 361 -12.958 6.573 -0.938 1.00 0.00 H new ATOM 2966 N THR A 362 -17.299 7.683 5.724 1.00 0.00 N ATOM 2967 CA THR A 362 -18.164 8.110 6.837 1.00 0.00 C ATOM 2968 C THR A 362 -18.225 7.041 7.952 1.00 0.00 C ATOM 2969 O THR A 362 -17.897 7.306 9.119 1.00 0.00 O ATOM 2970 CB THR A 362 -19.583 8.477 6.356 1.00 0.00 C ATOM 2971 OG1 THR A 362 -20.033 7.531 5.386 1.00 0.00 O ATOM 2972 CG2 THR A 362 -19.601 9.873 5.755 1.00 0.00 C ATOM 0 H THR A 362 -17.649 7.923 4.797 1.00 0.00 H new ATOM 0 HA THR A 362 -17.714 9.010 7.256 1.00 0.00 H new ATOM 0 HB THR A 362 -20.252 8.457 7.217 1.00 0.00 H new ATOM 0 HG1 THR A 362 -19.612 7.723 4.522 1.00 0.00 H new ATOM 0 HG21 THR A 362 -20.611 10.113 5.422 1.00 0.00 H new ATOM 0 HG22 THR A 362 -19.285 10.597 6.506 1.00 0.00 H new ATOM 0 HG23 THR A 362 -18.920 9.912 4.905 1.00 0.00 H new ATOM 2980 N HIS A 363 -18.557 5.815 7.581 1.00 0.00 N ATOM 2981 CA HIS A 363 -18.668 4.735 8.554 1.00 0.00 C ATOM 2982 C HIS A 363 -17.283 4.243 9.012 1.00 0.00 C ATOM 2983 O HIS A 363 -17.153 3.675 10.087 1.00 0.00 O ATOM 2984 CB HIS A 363 -19.490 3.572 7.962 1.00 0.00 C ATOM 2985 CG HIS A 363 -18.703 2.326 7.678 1.00 0.00 C ATOM 2986 ND1 HIS A 363 -17.751 2.245 6.683 1.00 0.00 N ATOM 2987 CD2 HIS A 363 -18.693 1.129 8.301 1.00 0.00 C ATOM 2988 CE1 HIS A 363 -17.188 1.055 6.709 1.00 0.00 C ATOM 2989 NE2 HIS A 363 -17.740 0.358 7.680 1.00 0.00 N ATOM 0 H HIS A 363 -18.754 5.541 6.618 1.00 0.00 H new ATOM 0 HA HIS A 363 -19.184 5.123 9.432 1.00 0.00 H new ATOM 0 HB2 HIS A 363 -20.296 3.326 8.654 1.00 0.00 H new ATOM 0 HB3 HIS A 363 -19.956 3.909 7.036 1.00 0.00 H new ATOM 0 HD1 HIS A 363 -17.519 2.992 6.028 1.00 0.00 H new ATOM 0 HD2 HIS A 363 -19.317 0.833 9.131 1.00 0.00 H new ATOM 0 HE1 HIS A 363 -16.407 0.710 6.047 1.00 0.00 H new ATOM 2998 N VAL A 364 -16.269 4.423 8.171 1.00 0.00 N ATOM 2999 CA VAL A 364 -14.942 3.881 8.460 1.00 0.00 C ATOM 3000 C VAL A 364 -14.353 4.506 9.714 1.00 0.00 C ATOM 3001 O VAL A 364 -13.742 3.813 10.513 1.00 0.00 O ATOM 3002 CB VAL A 364 -13.944 3.976 7.275 1.00 0.00 C ATOM 3003 CG1 VAL A 364 -13.183 5.295 7.240 1.00 0.00 C ATOM 3004 CG2 VAL A 364 -12.983 2.799 7.314 1.00 0.00 C ATOM 0 H VAL A 364 -16.337 4.935 7.291 1.00 0.00 H new ATOM 0 HA VAL A 364 -15.097 2.816 8.632 1.00 0.00 H new ATOM 0 HB VAL A 364 -14.530 3.940 6.357 1.00 0.00 H new ATOM 0 HG11 VAL A 364 -12.502 5.300 6.389 1.00 0.00 H new ATOM 0 HG12 VAL A 364 -13.889 6.120 7.144 1.00 0.00 H new ATOM 0 HG13 VAL A 364 -12.613 5.411 8.162 1.00 0.00 H new ATOM 0 HG21 VAL A 364 -12.285 2.871 6.480 1.00 0.00 H new ATOM 0 HG22 VAL A 364 -12.429 2.812 8.253 1.00 0.00 H new ATOM 0 HG23 VAL A 364 -13.545 1.868 7.237 1.00 0.00 H new ATOM 3014 N GLN A 365 -14.523 5.805 9.894 1.00 0.00 N ATOM 3015 CA GLN A 365 -14.089 6.426 11.134 1.00 0.00 C ATOM 3016 C GLN A 365 -15.113 6.205 12.236 1.00 0.00 C ATOM 3017 O GLN A 365 -14.779 6.278 13.412 1.00 0.00 O ATOM 3018 CB GLN A 365 -13.751 7.899 10.995 1.00 0.00 C ATOM 3019 CG GLN A 365 -12.760 8.202 9.885 1.00 0.00 C ATOM 3020 CD GLN A 365 -11.369 7.687 10.204 1.00 0.00 C ATOM 3021 OE1 GLN A 365 -10.553 8.390 10.797 1.00 0.00 O ATOM 3022 NE2 GLN A 365 -11.091 6.449 9.827 1.00 0.00 N ATOM 0 H GLN A 365 -14.948 6.437 9.216 1.00 0.00 H new ATOM 0 HA GLN A 365 -13.157 5.931 11.408 1.00 0.00 H new ATOM 0 HB2 GLN A 365 -14.669 8.456 10.811 1.00 0.00 H new ATOM 0 HB3 GLN A 365 -13.344 8.259 11.940 1.00 0.00 H new ATOM 0 HG2 GLN A 365 -13.108 7.751 8.956 1.00 0.00 H new ATOM 0 HG3 GLN A 365 -12.718 9.279 9.721 1.00 0.00 H new ATOM 0 HE21 GLN A 365 -11.793 5.895 9.337 1.00 0.00 H new ATOM 0 HE22 GLN A 365 -10.174 6.049 10.027 1.00 0.00 H new ATOM 3031 N GLU A 366 -16.380 5.992 11.877 1.00 0.00 N ATOM 3032 CA GLU A 366 -17.339 5.532 12.875 1.00 0.00 C ATOM 3033 C GLU A 366 -16.896 4.169 13.416 1.00 0.00 C ATOM 3034 O GLU A 366 -17.222 3.794 14.542 1.00 0.00 O ATOM 3035 CB GLU A 366 -18.757 5.442 12.302 1.00 0.00 C ATOM 3036 CG GLU A 366 -19.320 6.781 11.853 1.00 0.00 C ATOM 3037 CD GLU A 366 -19.153 7.868 12.901 1.00 0.00 C ATOM 3038 OE1 GLU A 366 -19.965 7.914 13.846 1.00 0.00 O ATOM 3039 OE2 GLU A 366 -18.211 8.680 12.776 1.00 0.00 O ATOM 0 H GLU A 366 -16.754 6.125 10.937 1.00 0.00 H new ATOM 0 HA GLU A 366 -17.363 6.260 13.686 1.00 0.00 H new ATOM 0 HB2 GLU A 366 -18.754 4.756 11.455 1.00 0.00 H new ATOM 0 HB3 GLU A 366 -19.418 5.014 13.056 1.00 0.00 H new ATOM 0 HG2 GLU A 366 -18.823 7.089 10.933 1.00 0.00 H new ATOM 0 HG3 GLU A 366 -20.379 6.666 11.620 1.00 0.00 H new ATOM 3046 N LEU A 367 -16.152 3.438 12.590 1.00 0.00 N ATOM 3047 CA LEU A 367 -15.655 2.121 12.952 1.00 0.00 C ATOM 3048 C LEU A 367 -14.260 2.189 13.564 1.00 0.00 C ATOM 3049 O LEU A 367 -14.020 1.619 14.625 1.00 0.00 O ATOM 3050 CB LEU A 367 -15.606 1.239 11.705 1.00 0.00 C ATOM 3051 CG LEU A 367 -16.616 0.090 11.658 1.00 0.00 C ATOM 3052 CD1 LEU A 367 -18.025 0.610 11.877 1.00 0.00 C ATOM 3053 CD2 LEU A 367 -16.524 -0.635 10.322 1.00 0.00 C ATOM 0 H LEU A 367 -15.880 3.743 11.656 1.00 0.00 H new ATOM 0 HA LEU A 367 -16.333 1.702 13.696 1.00 0.00 H new ATOM 0 HB2 LEU A 367 -15.763 1.871 10.831 1.00 0.00 H new ATOM 0 HB3 LEU A 367 -14.604 0.819 11.620 1.00 0.00 H new ATOM 0 HG LEU A 367 -16.379 -0.612 12.457 1.00 0.00 H new ATOM 0 HD11 LEU A 367 -18.729 -0.221 11.840 1.00 0.00 H new ATOM 0 HD12 LEU A 367 -18.087 1.095 12.851 1.00 0.00 H new ATOM 0 HD13 LEU A 367 -18.272 1.330 11.097 1.00 0.00 H new ATOM 0 HD21 LEU A 367 -17.247 -1.450 10.300 1.00 0.00 H new ATOM 0 HD22 LEU A 367 -16.740 0.063 9.513 1.00 0.00 H new ATOM 0 HD23 LEU A 367 -15.519 -1.038 10.195 1.00 0.00 H new ATOM 3065 N PHE A 368 -13.331 2.873 12.898 1.00 0.00 N ATOM 3066 CA PHE A 368 -11.973 3.001 13.398 1.00 0.00 C ATOM 3067 C PHE A 368 -11.636 4.472 13.645 1.00 0.00 C ATOM 3068 O PHE A 368 -12.491 5.261 14.010 1.00 0.00 O ATOM 3069 CB PHE A 368 -10.981 2.433 12.372 1.00 0.00 C ATOM 3070 CG PHE A 368 -11.421 1.172 11.674 1.00 0.00 C ATOM 3071 CD1 PHE A 368 -11.430 -0.049 12.330 1.00 0.00 C ATOM 3072 CD2 PHE A 368 -11.809 1.214 10.345 1.00 0.00 C ATOM 3073 CE1 PHE A 368 -11.818 -1.202 11.668 1.00 0.00 C ATOM 3074 CE2 PHE A 368 -12.198 0.068 9.681 1.00 0.00 C ATOM 3075 CZ PHE A 368 -12.205 -1.142 10.341 1.00 0.00 C ATOM 0 H PHE A 368 -13.499 3.346 12.010 1.00 0.00 H new ATOM 0 HA PHE A 368 -11.898 2.447 14.333 1.00 0.00 H new ATOM 0 HB2 PHE A 368 -10.788 3.196 11.618 1.00 0.00 H new ATOM 0 HB3 PHE A 368 -10.035 2.237 12.877 1.00 0.00 H new ATOM 0 HD1 PHE A 368 -11.132 -0.102 13.367 1.00 0.00 H new ATOM 0 HD2 PHE A 368 -11.807 2.158 9.820 1.00 0.00 H new ATOM 0 HE1 PHE A 368 -11.818 -2.149 12.188 1.00 0.00 H new ATOM 0 HE2 PHE A 368 -12.497 0.120 8.644 1.00 0.00 H new ATOM 0 HZ PHE A 368 -12.511 -2.040 9.824 1.00 0.00 H new ATOM 3085 N GLY A 369 -10.371 4.818 13.474 1.00 0.00 N ATOM 3086 CA GLY A 369 -9.932 6.184 13.640 1.00 0.00 C ATOM 3087 C GLY A 369 -8.549 6.216 14.230 1.00 0.00 C ATOM 3088 O GLY A 369 -7.760 7.130 13.989 1.00 0.00 O ATOM 0 H GLY A 369 -9.630 4.165 13.219 1.00 0.00 H new ATOM 0 HA2 GLY A 369 -9.937 6.695 12.677 1.00 0.00 H new ATOM 0 HA3 GLY A 369 -10.625 6.720 14.289 1.00 0.00 H new ATOM 3092 N ASN A 370 -8.269 5.177 14.996 1.00 0.00 N ATOM 3093 CA ASN A 370 -6.948 4.947 15.555 1.00 0.00 C ATOM 3094 C ASN A 370 -6.077 4.280 14.503 1.00 0.00 C ATOM 3095 O ASN A 370 -4.851 4.352 14.555 1.00 0.00 O ATOM 3096 CB ASN A 370 -7.044 4.071 16.806 1.00 0.00 C ATOM 3097 CG ASN A 370 -8.017 2.922 16.625 1.00 0.00 C ATOM 3098 OD1 ASN A 370 -9.148 2.966 17.097 1.00 0.00 O ATOM 3099 ND2 ASN A 370 -7.602 1.929 15.873 1.00 0.00 N ATOM 0 H ASN A 370 -8.954 4.465 15.249 1.00 0.00 H new ATOM 0 HA ASN A 370 -6.503 5.899 15.844 1.00 0.00 H new ATOM 0 HB2 ASN A 370 -6.057 3.675 17.047 1.00 0.00 H new ATOM 0 HB3 ASN A 370 -7.358 4.682 17.652 1.00 0.00 H new ATOM 0 HD21 ASN A 370 -8.229 1.153 15.661 1.00 0.00 H new ATOM 0 HD22 ASN A 370 -6.652 1.933 15.501 1.00 0.00 H new ATOM 3106 N VAL A 371 -6.748 3.604 13.570 1.00 0.00 N ATOM 3107 CA VAL A 371 -6.099 3.018 12.409 1.00 0.00 C ATOM 3108 C VAL A 371 -5.188 4.030 11.744 1.00 0.00 C ATOM 3109 O VAL A 371 -5.612 5.118 11.352 1.00 0.00 O ATOM 3110 CB VAL A 371 -7.120 2.477 11.386 1.00 0.00 C ATOM 3111 CG1 VAL A 371 -6.458 2.186 10.041 1.00 0.00 C ATOM 3112 CG2 VAL A 371 -7.781 1.222 11.932 1.00 0.00 C ATOM 0 H VAL A 371 -7.756 3.450 13.603 1.00 0.00 H new ATOM 0 HA VAL A 371 -5.506 2.175 12.763 1.00 0.00 H new ATOM 0 HB VAL A 371 -7.879 3.242 11.224 1.00 0.00 H new ATOM 0 HG11 VAL A 371 -7.204 1.806 9.343 1.00 0.00 H new ATOM 0 HG12 VAL A 371 -6.023 3.103 9.644 1.00 0.00 H new ATOM 0 HG13 VAL A 371 -5.674 1.441 10.175 1.00 0.00 H new ATOM 0 HG21 VAL A 371 -8.501 0.844 11.206 1.00 0.00 H new ATOM 0 HG22 VAL A 371 -7.022 0.463 12.119 1.00 0.00 H new ATOM 0 HG23 VAL A 371 -8.295 1.458 12.864 1.00 0.00 H new ATOM 3122 N VAL A 372 -3.944 3.646 11.622 1.00 0.00 N ATOM 3123 CA VAL A 372 -2.899 4.550 11.184 1.00 0.00 C ATOM 3124 C VAL A 372 -2.129 3.967 10.004 1.00 0.00 C ATOM 3125 O VAL A 372 -1.907 2.758 9.922 1.00 0.00 O ATOM 3126 CB VAL A 372 -1.928 4.875 12.344 1.00 0.00 C ATOM 3127 CG1 VAL A 372 -1.164 3.634 12.787 1.00 0.00 C ATOM 3128 CG2 VAL A 372 -0.973 5.988 11.951 1.00 0.00 C ATOM 0 H VAL A 372 -3.621 2.699 11.822 1.00 0.00 H new ATOM 0 HA VAL A 372 -3.377 5.475 10.861 1.00 0.00 H new ATOM 0 HB VAL A 372 -2.522 5.219 13.191 1.00 0.00 H new ATOM 0 HG11 VAL A 372 -0.490 3.894 13.603 1.00 0.00 H new ATOM 0 HG12 VAL A 372 -1.869 2.875 13.126 1.00 0.00 H new ATOM 0 HG13 VAL A 372 -0.586 3.244 11.949 1.00 0.00 H new ATOM 0 HG21 VAL A 372 -0.300 6.200 12.782 1.00 0.00 H new ATOM 0 HG22 VAL A 372 -0.392 5.679 11.082 1.00 0.00 H new ATOM 0 HG23 VAL A 372 -1.541 6.886 11.707 1.00 0.00 H new ATOM 3138 N LEU A 373 -1.730 4.839 9.097 1.00 0.00 N ATOM 3139 CA LEU A 373 -1.017 4.427 7.901 1.00 0.00 C ATOM 3140 C LEU A 373 0.486 4.457 8.132 1.00 0.00 C ATOM 3141 O LEU A 373 1.123 5.501 8.022 1.00 0.00 O ATOM 3142 CB LEU A 373 -1.383 5.316 6.707 1.00 0.00 C ATOM 3143 CG LEU A 373 -2.801 5.138 6.142 1.00 0.00 C ATOM 3144 CD1 LEU A 373 -3.069 3.681 5.816 1.00 0.00 C ATOM 3145 CD2 LEU A 373 -3.853 5.672 7.100 1.00 0.00 C ATOM 0 H LEU A 373 -1.889 5.844 9.166 1.00 0.00 H new ATOM 0 HA LEU A 373 -1.316 3.404 7.673 1.00 0.00 H new ATOM 0 HB2 LEU A 373 -1.260 6.357 7.004 1.00 0.00 H new ATOM 0 HB3 LEU A 373 -0.668 5.127 5.906 1.00 0.00 H new ATOM 0 HG LEU A 373 -2.864 5.718 5.221 1.00 0.00 H new ATOM 0 HD11 LEU A 373 -4.078 3.577 5.417 1.00 0.00 H new ATOM 0 HD12 LEU A 373 -2.349 3.336 5.075 1.00 0.00 H new ATOM 0 HD13 LEU A 373 -2.973 3.082 6.722 1.00 0.00 H new ATOM 0 HD21 LEU A 373 -4.844 5.530 6.668 1.00 0.00 H new ATOM 0 HD22 LEU A 373 -3.789 5.135 8.047 1.00 0.00 H new ATOM 0 HD23 LEU A 373 -3.682 6.734 7.273 1.00 0.00 H new ATOM 3157 N LYS A 374 1.039 3.311 8.492 1.00 0.00 N ATOM 3158 CA LYS A 374 2.483 3.175 8.628 1.00 0.00 C ATOM 3159 C LYS A 374 3.145 3.217 7.256 1.00 0.00 C ATOM 3160 O LYS A 374 2.919 2.334 6.426 1.00 0.00 O ATOM 3161 CB LYS A 374 2.855 1.858 9.310 1.00 0.00 C ATOM 3162 CG LYS A 374 2.393 1.725 10.752 1.00 0.00 C ATOM 3163 CD LYS A 374 2.758 0.352 11.302 1.00 0.00 C ATOM 3164 CE LYS A 374 2.302 0.160 12.739 1.00 0.00 C ATOM 3165 NZ LYS A 374 3.066 1.006 13.702 1.00 0.00 N ATOM 0 H LYS A 374 0.513 2.461 8.696 1.00 0.00 H new ATOM 0 HA LYS A 374 2.834 4.005 9.242 1.00 0.00 H new ATOM 0 HB2 LYS A 374 2.433 1.036 8.732 1.00 0.00 H new ATOM 0 HB3 LYS A 374 3.939 1.745 9.280 1.00 0.00 H new ATOM 0 HG2 LYS A 374 2.854 2.502 11.361 1.00 0.00 H new ATOM 0 HG3 LYS A 374 1.315 1.872 10.810 1.00 0.00 H new ATOM 0 HD2 LYS A 374 2.308 -0.418 10.676 1.00 0.00 H new ATOM 0 HD3 LYS A 374 3.838 0.217 11.246 1.00 0.00 H new ATOM 0 HE2 LYS A 374 1.241 0.398 12.814 1.00 0.00 H new ATOM 0 HE3 LYS A 374 2.414 -0.889 13.015 1.00 0.00 H new ATOM 0 HZ1 LYS A 374 2.727 0.824 14.668 1.00 0.00 H new ATOM 0 HZ2 LYS A 374 4.078 0.774 13.641 1.00 0.00 H new ATOM 0 HZ3 LYS A 374 2.926 2.010 13.469 1.00 0.00 H new ATOM 3179 N GLN A 375 3.958 4.234 7.018 1.00 0.00 N ATOM 3180 CA GLN A 375 4.651 4.363 5.747 1.00 0.00 C ATOM 3181 C GLN A 375 5.828 3.398 5.685 1.00 0.00 C ATOM 3182 O GLN A 375 6.330 2.941 6.716 1.00 0.00 O ATOM 3183 CB GLN A 375 5.139 5.798 5.541 1.00 0.00 C ATOM 3184 CG GLN A 375 6.198 6.227 6.539 1.00 0.00 C ATOM 3185 CD GLN A 375 6.988 7.424 6.064 1.00 0.00 C ATOM 3186 OE1 GLN A 375 6.652 8.574 6.347 1.00 0.00 O ATOM 3187 NE2 GLN A 375 8.038 7.151 5.313 1.00 0.00 N ATOM 0 H GLN A 375 4.154 4.980 7.686 1.00 0.00 H new ATOM 0 HA GLN A 375 3.950 4.117 4.950 1.00 0.00 H new ATOM 0 HB2 GLN A 375 5.541 5.895 4.533 1.00 0.00 H new ATOM 0 HB3 GLN A 375 4.289 6.476 5.612 1.00 0.00 H new ATOM 0 HG2 GLN A 375 5.722 6.464 7.490 1.00 0.00 H new ATOM 0 HG3 GLN A 375 6.879 5.396 6.722 1.00 0.00 H new ATOM 0 HE21 GLN A 375 8.278 6.182 5.105 1.00 0.00 H new ATOM 0 HE22 GLN A 375 8.610 7.909 4.941 1.00 0.00 H new ATOM 3196 N VAL A 376 6.258 3.091 4.476 1.00 0.00 N ATOM 3197 CA VAL A 376 7.327 2.138 4.265 1.00 0.00 C ATOM 3198 C VAL A 376 8.432 2.763 3.418 1.00 0.00 C ATOM 3199 O VAL A 376 8.204 3.746 2.716 1.00 0.00 O ATOM 3200 CB VAL A 376 6.809 0.844 3.604 1.00 0.00 C ATOM 3201 CG1 VAL A 376 6.443 1.085 2.148 1.00 0.00 C ATOM 3202 CG2 VAL A 376 7.832 -0.273 3.744 1.00 0.00 C ATOM 0 H VAL A 376 5.878 3.493 3.619 1.00 0.00 H new ATOM 0 HA VAL A 376 7.735 1.871 5.240 1.00 0.00 H new ATOM 0 HB VAL A 376 5.901 0.533 4.121 1.00 0.00 H new ATOM 0 HG11 VAL A 376 6.081 0.157 1.705 1.00 0.00 H new ATOM 0 HG12 VAL A 376 5.663 1.844 2.090 1.00 0.00 H new ATOM 0 HG13 VAL A 376 7.323 1.427 1.603 1.00 0.00 H new ATOM 0 HG21 VAL A 376 7.449 -1.178 3.272 1.00 0.00 H new ATOM 0 HG22 VAL A 376 8.763 0.023 3.260 1.00 0.00 H new ATOM 0 HG23 VAL A 376 8.018 -0.466 4.801 1.00 0.00 H new ATOM 3212 N MET A 377 9.630 2.215 3.522 1.00 0.00 N ATOM 3213 CA MET A 377 10.767 2.710 2.764 1.00 0.00 C ATOM 3214 C MET A 377 10.512 2.593 1.269 1.00 0.00 C ATOM 3215 O MET A 377 9.877 1.647 0.812 1.00 0.00 O ATOM 3216 CB MET A 377 12.026 1.932 3.116 1.00 0.00 C ATOM 3217 CG MET A 377 12.223 1.736 4.602 1.00 0.00 C ATOM 3218 SD MET A 377 13.954 1.569 5.023 1.00 0.00 S ATOM 3219 CE MET A 377 14.504 3.237 4.665 1.00 0.00 C ATOM 0 H MET A 377 9.842 1.422 4.128 1.00 0.00 H new ATOM 0 HA MET A 377 10.905 3.760 3.024 1.00 0.00 H new ATOM 0 HB2 MET A 377 11.987 0.956 2.632 1.00 0.00 H new ATOM 0 HB3 MET A 377 12.891 2.455 2.709 1.00 0.00 H new ATOM 0 HG2 MET A 377 11.797 2.583 5.140 1.00 0.00 H new ATOM 0 HG3 MET A 377 11.682 0.847 4.927 1.00 0.00 H new ATOM 0 HE1 MET A 377 15.588 3.293 4.769 1.00 0.00 H new ATOM 0 HE2 MET A 377 14.223 3.502 3.646 1.00 0.00 H new ATOM 0 HE3 MET A 377 14.037 3.932 5.363 1.00 0.00 H new ATOM 3229 N LYS A 378 11.021 3.548 0.513 1.00 0.00 N ATOM 3230 CA LYS A 378 10.835 3.550 -0.924 1.00 0.00 C ATOM 3231 C LYS A 378 12.097 3.064 -1.625 1.00 0.00 C ATOM 3232 O LYS A 378 13.186 3.581 -1.358 1.00 0.00 O ATOM 3233 CB LYS A 378 10.496 4.965 -1.408 1.00 0.00 C ATOM 3234 CG LYS A 378 9.938 5.014 -2.821 1.00 0.00 C ATOM 3235 CD LYS A 378 8.624 4.257 -2.912 1.00 0.00 C ATOM 3236 CE LYS A 378 7.612 4.791 -1.912 1.00 0.00 C ATOM 3237 NZ LYS A 378 6.474 3.861 -1.714 1.00 0.00 N ATOM 0 H LYS A 378 11.566 4.332 0.871 1.00 0.00 H new ATOM 0 HA LYS A 378 10.012 2.877 -1.165 1.00 0.00 H new ATOM 0 HB2 LYS A 378 9.771 5.408 -0.726 1.00 0.00 H new ATOM 0 HB3 LYS A 378 11.395 5.580 -1.361 1.00 0.00 H new ATOM 0 HG2 LYS A 378 9.786 6.051 -3.120 1.00 0.00 H new ATOM 0 HG3 LYS A 378 10.659 4.584 -3.516 1.00 0.00 H new ATOM 0 HD2 LYS A 378 8.221 4.342 -3.921 1.00 0.00 H new ATOM 0 HD3 LYS A 378 8.798 3.197 -2.726 1.00 0.00 H new ATOM 0 HE2 LYS A 378 8.106 4.966 -0.956 1.00 0.00 H new ATOM 0 HE3 LYS A 378 7.236 5.754 -2.258 1.00 0.00 H new ATOM 0 HZ1 LYS A 378 5.656 4.387 -1.344 1.00 0.00 H new ATOM 0 HZ2 LYS A 378 6.221 3.423 -2.623 1.00 0.00 H new ATOM 0 HZ3 LYS A 378 6.745 3.120 -1.036 1.00 0.00 H new ATOM 3251 N PRO A 379 11.985 2.049 -2.505 1.00 0.00 N ATOM 3252 CA PRO A 379 13.077 1.687 -3.404 1.00 0.00 C ATOM 3253 C PRO A 379 13.462 2.911 -4.215 1.00 0.00 C ATOM 3254 O PRO A 379 12.610 3.512 -4.872 1.00 0.00 O ATOM 3255 CB PRO A 379 12.485 0.587 -4.299 1.00 0.00 C ATOM 3256 CG PRO A 379 11.010 0.626 -4.067 1.00 0.00 C ATOM 3257 CD PRO A 379 10.810 1.183 -2.686 1.00 0.00 C ATOM 0 HA PRO A 379 13.975 1.341 -2.892 1.00 0.00 H new ATOM 0 HB2 PRO A 379 12.721 0.767 -5.348 1.00 0.00 H new ATOM 0 HB3 PRO A 379 12.896 -0.389 -4.043 1.00 0.00 H new ATOM 0 HG2 PRO A 379 10.516 1.250 -4.812 1.00 0.00 H new ATOM 0 HG3 PRO A 379 10.578 -0.371 -4.149 1.00 0.00 H new ATOM 0 HD2 PRO A 379 9.879 1.745 -2.608 1.00 0.00 H new ATOM 0 HD3 PRO A 379 10.770 0.394 -1.935 1.00 0.00 H new ATOM 3265 N LEU A 380 14.733 3.277 -4.190 1.00 0.00 N ATOM 3266 CA LEU A 380 15.113 4.624 -4.590 1.00 0.00 C ATOM 3267 C LEU A 380 15.564 4.703 -6.043 1.00 0.00 C ATOM 3268 O LEU A 380 15.870 3.691 -6.675 1.00 0.00 O ATOM 3269 CB LEU A 380 16.174 5.197 -3.634 1.00 0.00 C ATOM 3270 CG LEU A 380 17.208 4.201 -3.094 1.00 0.00 C ATOM 3271 CD1 LEU A 380 18.165 3.758 -4.185 1.00 0.00 C ATOM 3272 CD2 LEU A 380 17.969 4.812 -1.926 1.00 0.00 C ATOM 0 H LEU A 380 15.506 2.676 -3.904 1.00 0.00 H new ATOM 0 HA LEU A 380 14.219 5.243 -4.519 1.00 0.00 H new ATOM 0 HB2 LEU A 380 16.705 5.996 -4.151 1.00 0.00 H new ATOM 0 HB3 LEU A 380 15.661 5.652 -2.786 1.00 0.00 H new ATOM 0 HG LEU A 380 16.676 3.318 -2.740 1.00 0.00 H new ATOM 0 HD11 LEU A 380 18.886 3.053 -3.772 1.00 0.00 H new ATOM 0 HD12 LEU A 380 17.605 3.277 -4.987 1.00 0.00 H new ATOM 0 HD13 LEU A 380 18.692 4.626 -4.581 1.00 0.00 H new ATOM 0 HD21 LEU A 380 18.700 4.094 -1.552 1.00 0.00 H new ATOM 0 HD22 LEU A 380 18.483 5.714 -2.259 1.00 0.00 H new ATOM 0 HD23 LEU A 380 17.270 5.066 -1.129 1.00 0.00 H new ATOM 3284 N ARG A 381 15.604 5.928 -6.555 1.00 0.00 N ATOM 3285 CA ARG A 381 15.939 6.200 -7.954 1.00 0.00 C ATOM 3286 C ARG A 381 17.441 6.100 -8.213 1.00 0.00 C ATOM 3287 O ARG A 381 17.981 6.792 -9.074 1.00 0.00 O ATOM 3288 CB ARG A 381 15.445 7.600 -8.332 1.00 0.00 C ATOM 3289 CG ARG A 381 15.974 8.706 -7.423 1.00 0.00 C ATOM 3290 CD ARG A 381 15.446 10.068 -7.837 1.00 0.00 C ATOM 3291 NE ARG A 381 13.992 10.158 -7.700 1.00 0.00 N ATOM 3292 CZ ARG A 381 13.164 10.408 -8.712 1.00 0.00 C ATOM 3293 NH1 ARG A 381 13.639 10.611 -9.930 1.00 0.00 N ATOM 3294 NH2 ARG A 381 11.859 10.478 -8.501 1.00 0.00 N ATOM 0 H ARG A 381 15.404 6.767 -6.011 1.00 0.00 H new ATOM 0 HA ARG A 381 15.447 5.446 -8.568 1.00 0.00 H new ATOM 0 HB2 ARG A 381 15.740 7.814 -9.359 1.00 0.00 H new ATOM 0 HB3 ARG A 381 14.355 7.610 -8.305 1.00 0.00 H new ATOM 0 HG2 ARG A 381 15.685 8.501 -6.392 1.00 0.00 H new ATOM 0 HG3 ARG A 381 17.064 8.713 -7.453 1.00 0.00 H new ATOM 0 HD2 ARG A 381 15.916 10.840 -7.227 1.00 0.00 H new ATOM 0 HD3 ARG A 381 15.725 10.266 -8.872 1.00 0.00 H new ATOM 0 HE ARG A 381 13.589 10.021 -6.773 1.00 0.00 H new ATOM 0 HH11 ARG A 381 14.645 10.576 -10.098 1.00 0.00 H new ATOM 0 HH12 ARG A 381 13.000 10.802 -10.701 1.00 0.00 H new ATOM 0 HH21 ARG A 381 11.486 10.340 -7.562 1.00 0.00 H new ATOM 0 HH22 ARG A 381 11.226 10.670 -9.278 1.00 0.00 H new ATOM 3308 N TRP A 382 18.102 5.207 -7.500 1.00 0.00 N ATOM 3309 CA TRP A 382 19.543 5.083 -7.580 1.00 0.00 C ATOM 3310 C TRP A 382 19.920 3.622 -7.784 1.00 0.00 C ATOM 3311 O TRP A 382 19.171 2.724 -7.410 1.00 0.00 O ATOM 3312 CB TRP A 382 20.174 5.637 -6.292 1.00 0.00 C ATOM 3313 CG TRP A 382 21.667 5.777 -6.326 1.00 0.00 C ATOM 3314 CD1 TRP A 382 22.448 6.035 -7.415 1.00 0.00 C ATOM 3315 CD2 TRP A 382 22.555 5.703 -5.206 1.00 0.00 C ATOM 3316 NE1 TRP A 382 23.766 6.097 -7.045 1.00 0.00 N ATOM 3317 CE2 TRP A 382 23.857 5.906 -5.695 1.00 0.00 C ATOM 3318 CE3 TRP A 382 22.378 5.480 -3.839 1.00 0.00 C ATOM 3319 CZ2 TRP A 382 24.973 5.896 -4.869 1.00 0.00 C ATOM 3320 CZ3 TRP A 382 23.490 5.474 -3.017 1.00 0.00 C ATOM 3321 CH2 TRP A 382 24.774 5.681 -3.537 1.00 0.00 C ATOM 0 H TRP A 382 17.659 4.553 -6.855 1.00 0.00 H new ATOM 0 HA TRP A 382 19.919 5.656 -8.427 1.00 0.00 H new ATOM 0 HB2 TRP A 382 19.737 6.614 -6.083 1.00 0.00 H new ATOM 0 HB3 TRP A 382 19.904 4.983 -5.463 1.00 0.00 H new ATOM 0 HD1 TRP A 382 22.081 6.171 -8.422 1.00 0.00 H new ATOM 0 HE1 TRP A 382 24.552 6.259 -7.675 1.00 0.00 H new ATOM 0 HE3 TRP A 382 21.391 5.315 -3.431 1.00 0.00 H new ATOM 0 HZ2 TRP A 382 25.964 6.053 -5.268 1.00 0.00 H new ATOM 0 HZ3 TRP A 382 23.366 5.307 -1.957 1.00 0.00 H new ATOM 0 HH2 TRP A 382 25.623 5.670 -2.870 1.00 0.00 H new ATOM 3332 N SER A 383 21.073 3.393 -8.397 1.00 0.00 N ATOM 3333 CA SER A 383 21.630 2.053 -8.540 1.00 0.00 C ATOM 3334 C SER A 383 22.106 1.506 -7.195 1.00 0.00 C ATOM 3335 O SER A 383 22.688 0.424 -7.132 1.00 0.00 O ATOM 3336 CB SER A 383 22.808 2.092 -9.518 1.00 0.00 C ATOM 3337 OG SER A 383 22.378 2.400 -10.831 1.00 0.00 O ATOM 0 H SER A 383 21.648 4.128 -8.809 1.00 0.00 H new ATOM 0 HA SER A 383 20.848 1.396 -8.920 1.00 0.00 H new ATOM 0 HB2 SER A 383 23.533 2.835 -9.187 1.00 0.00 H new ATOM 0 HB3 SER A 383 23.316 1.128 -9.517 1.00 0.00 H new ATOM 0 HG SER A 383 23.152 2.420 -11.432 1.00 0.00 H new ATOM 3343 N ASN A 384 21.882 2.286 -6.132 1.00 0.00 N ATOM 3344 CA ASN A 384 22.335 1.961 -4.773 1.00 0.00 C ATOM 3345 C ASN A 384 23.855 2.076 -4.673 1.00 0.00 C ATOM 3346 O ASN A 384 24.415 2.145 -3.582 1.00 0.00 O ATOM 3347 CB ASN A 384 21.842 0.573 -4.322 1.00 0.00 C ATOM 3348 CG ASN A 384 20.321 0.497 -4.250 1.00 0.00 C ATOM 3349 OD1 ASN A 384 19.620 1.162 -5.004 1.00 0.00 O ATOM 3350 ND2 ASN A 384 19.791 -0.309 -3.346 1.00 0.00 N ATOM 0 H ASN A 384 21.376 3.170 -6.190 1.00 0.00 H new ATOM 0 HA ASN A 384 21.894 2.688 -4.091 1.00 0.00 H new ATOM 0 HB2 ASN A 384 22.209 -0.184 -5.015 1.00 0.00 H new ATOM 0 HB3 ASN A 384 22.262 0.340 -3.344 1.00 0.00 H new ATOM 0 HD21 ASN A 384 18.777 -0.388 -3.265 1.00 0.00 H new ATOM 0 HD22 ASN A 384 20.396 -0.852 -2.730 1.00 0.00 H new ATOM 3357 N MET A 385 24.506 2.106 -5.831 1.00 0.00 N ATOM 3358 CA MET A 385 25.924 2.404 -5.942 1.00 0.00 C ATOM 3359 C MET A 385 26.288 2.647 -7.402 1.00 0.00 C ATOM 3360 O MET A 385 26.474 1.706 -8.171 1.00 0.00 O ATOM 3361 CB MET A 385 26.792 1.275 -5.381 1.00 0.00 C ATOM 3362 CG MET A 385 28.284 1.511 -5.582 1.00 0.00 C ATOM 3363 SD MET A 385 28.913 2.937 -4.673 1.00 0.00 S ATOM 3364 CE MET A 385 28.968 4.165 -5.976 1.00 0.00 C ATOM 0 H MET A 385 24.056 1.922 -6.728 1.00 0.00 H new ATOM 0 HA MET A 385 26.118 3.300 -5.353 1.00 0.00 H new ATOM 0 HB2 MET A 385 26.588 1.163 -4.316 1.00 0.00 H new ATOM 0 HB3 MET A 385 26.511 0.337 -5.860 1.00 0.00 H new ATOM 0 HG2 MET A 385 28.830 0.621 -5.270 1.00 0.00 H new ATOM 0 HG3 MET A 385 28.482 1.651 -6.645 1.00 0.00 H new ATOM 0 HE1 MET A 385 29.854 4.787 -5.852 1.00 0.00 H new ATOM 0 HE2 MET A 385 29.007 3.666 -6.944 1.00 0.00 H new ATOM 0 HE3 MET A 385 28.076 4.790 -5.925 1.00 0.00 H new ATOM 3374 N ALA A 386 26.334 3.915 -7.783 1.00 0.00 N ATOM 3375 CA ALA A 386 26.800 4.308 -9.110 1.00 0.00 C ATOM 3376 C ALA A 386 27.245 5.765 -9.114 1.00 0.00 C ATOM 3377 O ALA A 386 27.922 6.215 -10.034 1.00 0.00 O ATOM 3378 CB ALA A 386 25.711 4.094 -10.151 1.00 0.00 C ATOM 0 H ALA A 386 26.053 4.696 -7.190 1.00 0.00 H new ATOM 0 HA ALA A 386 27.653 3.680 -9.365 1.00 0.00 H new ATOM 0 HB1 ALA A 386 26.081 4.394 -11.132 1.00 0.00 H new ATOM 0 HB2 ALA A 386 25.432 3.040 -10.175 1.00 0.00 H new ATOM 0 HB3 ALA A 386 24.838 4.694 -9.893 1.00 0.00 H new ATOM 3384 N THR A 387 26.885 6.479 -8.053 1.00 0.00 N ATOM 3385 CA THR A 387 27.074 7.924 -7.965 1.00 0.00 C ATOM 3386 C THR A 387 26.930 8.374 -6.510 1.00 0.00 C ATOM 3387 O THR A 387 27.333 7.649 -5.599 1.00 0.00 O ATOM 3388 CB THR A 387 26.047 8.666 -8.851 1.00 0.00 C ATOM 3389 OG1 THR A 387 24.835 7.900 -8.937 1.00 0.00 O ATOM 3390 CG2 THR A 387 26.606 8.927 -10.245 1.00 0.00 C ATOM 0 H THR A 387 26.452 6.070 -7.225 1.00 0.00 H new ATOM 0 HA THR A 387 28.074 8.167 -8.323 1.00 0.00 H new ATOM 0 HB THR A 387 25.833 9.631 -8.391 1.00 0.00 H new ATOM 0 HG1 THR A 387 24.187 8.375 -9.498 1.00 0.00 H new ATOM 0 HG21 THR A 387 25.860 9.450 -10.844 1.00 0.00 H new ATOM 0 HG22 THR A 387 27.504 9.540 -10.168 1.00 0.00 H new ATOM 0 HG23 THR A 387 26.854 7.978 -10.721 1.00 0.00 H new ATOM 3398 N MET A 388 26.355 9.553 -6.297 1.00 0.00 N ATOM 3399 CA MET A 388 26.138 10.083 -4.957 1.00 0.00 C ATOM 3400 C MET A 388 24.973 11.085 -4.919 1.00 0.00 C ATOM 3401 O MET A 388 24.111 10.982 -4.046 1.00 0.00 O ATOM 3402 CB MET A 388 27.415 10.721 -4.408 1.00 0.00 C ATOM 3403 CG MET A 388 27.935 10.009 -3.180 1.00 0.00 C ATOM 3404 SD MET A 388 26.813 10.163 -1.784 1.00 0.00 S ATOM 3405 CE MET A 388 27.075 8.586 -0.987 1.00 0.00 C ATOM 0 H MET A 388 26.028 10.165 -7.045 1.00 0.00 H new ATOM 0 HA MET A 388 25.869 9.242 -4.318 1.00 0.00 H new ATOM 0 HB2 MET A 388 28.183 10.713 -5.181 1.00 0.00 H new ATOM 0 HB3 MET A 388 27.220 11.765 -4.163 1.00 0.00 H new ATOM 0 HG2 MET A 388 28.085 8.954 -3.409 1.00 0.00 H new ATOM 0 HG3 MET A 388 28.908 10.418 -2.909 1.00 0.00 H new ATOM 0 HE1 MET A 388 26.449 8.520 -0.097 1.00 0.00 H new ATOM 0 HE2 MET A 388 26.813 7.782 -1.675 1.00 0.00 H new ATOM 0 HE3 MET A 388 28.123 8.492 -0.701 1.00 0.00 H new ATOM 3415 N PRO A 389 24.922 12.078 -5.846 1.00 0.00 N ATOM 3416 CA PRO A 389 23.792 13.017 -5.924 1.00 0.00 C ATOM 3417 C PRO A 389 22.470 12.295 -6.172 1.00 0.00 C ATOM 3418 O PRO A 389 22.165 11.907 -7.302 1.00 0.00 O ATOM 3419 CB PRO A 389 24.142 13.924 -7.114 1.00 0.00 C ATOM 3420 CG PRO A 389 25.615 13.794 -7.267 1.00 0.00 C ATOM 3421 CD PRO A 389 25.945 12.388 -6.862 1.00 0.00 C ATOM 0 HA PRO A 389 23.655 13.566 -4.992 1.00 0.00 H new ATOM 0 HB2 PRO A 389 23.621 13.610 -8.018 1.00 0.00 H new ATOM 0 HB3 PRO A 389 23.853 14.958 -6.923 1.00 0.00 H new ATOM 0 HG2 PRO A 389 25.920 13.986 -8.296 1.00 0.00 H new ATOM 0 HG3 PRO A 389 26.139 14.515 -6.639 1.00 0.00 H new ATOM 0 HD2 PRO A 389 25.892 11.703 -7.708 1.00 0.00 H new ATOM 0 HD3 PRO A 389 26.953 12.313 -6.454 1.00 0.00 H new ATOM 3429 N THR A 390 21.704 12.106 -5.103 1.00 0.00 N ATOM 3430 CA THR A 390 20.447 11.368 -5.157 1.00 0.00 C ATOM 3431 C THR A 390 19.898 11.167 -3.752 1.00 0.00 C ATOM 3432 O THR A 390 18.700 10.950 -3.565 1.00 0.00 O ATOM 3433 CB THR A 390 20.615 9.984 -5.833 1.00 0.00 C ATOM 3434 OG1 THR A 390 19.348 9.312 -5.924 1.00 0.00 O ATOM 3435 CG2 THR A 390 21.601 9.119 -5.061 1.00 0.00 C ATOM 0 H THR A 390 21.937 12.460 -4.175 1.00 0.00 H new ATOM 0 HA THR A 390 19.753 11.960 -5.754 1.00 0.00 H new ATOM 0 HB THR A 390 21.006 10.147 -6.838 1.00 0.00 H new ATOM 0 HG1 THR A 390 19.342 8.730 -6.713 1.00 0.00 H new ATOM 0 HG21 THR A 390 21.702 8.153 -5.555 1.00 0.00 H new ATOM 0 HG22 THR A 390 22.572 9.614 -5.029 1.00 0.00 H new ATOM 0 HG23 THR A 390 21.236 8.970 -4.045 1.00 0.00 H new ATOM 3443 N LEU A 391 20.784 11.235 -2.772 1.00 0.00 N ATOM 3444 CA LEU A 391 20.411 11.032 -1.384 1.00 0.00 C ATOM 3445 C LEU A 391 19.900 12.332 -0.778 1.00 0.00 C ATOM 3446 O LEU A 391 20.330 13.414 -1.176 1.00 0.00 O ATOM 3447 CB LEU A 391 21.617 10.545 -0.587 1.00 0.00 C ATOM 3448 CG LEU A 391 22.320 9.305 -1.139 1.00 0.00 C ATOM 3449 CD1 LEU A 391 23.590 9.049 -0.359 1.00 0.00 C ATOM 3450 CD2 LEU A 391 21.417 8.083 -1.079 1.00 0.00 C ATOM 0 H LEU A 391 21.775 11.431 -2.915 1.00 0.00 H new ATOM 0 HA LEU A 391 19.620 10.283 -1.344 1.00 0.00 H new ATOM 0 HB2 LEU A 391 22.343 11.356 -0.530 1.00 0.00 H new ATOM 0 HB3 LEU A 391 21.294 10.333 0.432 1.00 0.00 H new ATOM 0 HG LEU A 391 22.564 9.490 -2.185 1.00 0.00 H new ATOM 0 HD11 LEU A 391 24.088 8.164 -0.755 1.00 0.00 H new ATOM 0 HD12 LEU A 391 24.252 9.910 -0.450 1.00 0.00 H new ATOM 0 HD13 LEU A 391 23.346 8.888 0.691 1.00 0.00 H new ATOM 0 HD21 LEU A 391 21.947 7.219 -1.479 1.00 0.00 H new ATOM 0 HD22 LEU A 391 21.136 7.889 -0.044 1.00 0.00 H new ATOM 0 HD23 LEU A 391 20.520 8.264 -1.671 1.00 0.00 H new ATOM 3462 N PRO A 392 18.980 12.246 0.192 1.00 0.00 N ATOM 3463 CA PRO A 392 18.470 13.425 0.899 1.00 0.00 C ATOM 3464 C PRO A 392 19.579 14.161 1.646 1.00 0.00 C ATOM 3465 O PRO A 392 20.513 13.537 2.154 1.00 0.00 O ATOM 3466 CB PRO A 392 17.455 12.846 1.890 1.00 0.00 C ATOM 3467 CG PRO A 392 17.114 11.496 1.356 1.00 0.00 C ATOM 3468 CD PRO A 392 18.354 11.002 0.675 1.00 0.00 C ATOM 0 HA PRO A 392 18.039 14.157 0.215 1.00 0.00 H new ATOM 0 HB2 PRO A 392 17.878 12.778 2.892 1.00 0.00 H new ATOM 0 HB3 PRO A 392 16.569 13.477 1.960 1.00 0.00 H new ATOM 0 HG2 PRO A 392 16.814 10.822 2.159 1.00 0.00 H new ATOM 0 HG3 PRO A 392 16.279 11.551 0.657 1.00 0.00 H new ATOM 0 HD2 PRO A 392 19.005 10.462 1.363 1.00 0.00 H new ATOM 0 HD3 PRO A 392 18.122 10.322 -0.144 1.00 0.00 H new ATOM 3476 N GLU A 393 19.487 15.480 1.702 1.00 0.00 N ATOM 3477 CA GLU A 393 20.509 16.285 2.360 1.00 0.00 C ATOM 3478 C GLU A 393 19.898 17.142 3.460 1.00 0.00 C ATOM 3479 O GLU A 393 20.503 18.107 3.919 1.00 0.00 O ATOM 3480 CB GLU A 393 21.248 17.152 1.344 1.00 0.00 C ATOM 3481 CG GLU A 393 21.806 16.341 0.188 1.00 0.00 C ATOM 3482 CD GLU A 393 22.885 17.061 -0.587 1.00 0.00 C ATOM 3483 OE1 GLU A 393 22.606 18.138 -1.151 1.00 0.00 O ATOM 3484 OE2 GLU A 393 24.012 16.530 -0.647 1.00 0.00 O ATOM 0 H GLU A 393 18.718 16.017 1.301 1.00 0.00 H new ATOM 0 HA GLU A 393 21.230 15.610 2.820 1.00 0.00 H new ATOM 0 HB2 GLU A 393 20.569 17.912 0.957 1.00 0.00 H new ATOM 0 HB3 GLU A 393 22.063 17.677 1.843 1.00 0.00 H new ATOM 0 HG2 GLU A 393 22.209 15.404 0.573 1.00 0.00 H new ATOM 0 HG3 GLU A 393 20.993 16.083 -0.490 1.00 0.00 H new ATOM 3491 N THR A 394 18.685 16.797 3.860 1.00 0.00 N ATOM 3492 CA THR A 394 18.021 17.483 4.954 1.00 0.00 C ATOM 3493 C THR A 394 17.821 16.538 6.138 1.00 0.00 C ATOM 3494 O THR A 394 17.509 15.357 5.953 1.00 0.00 O ATOM 3495 CB THR A 394 16.658 18.069 4.517 1.00 0.00 C ATOM 3496 OG1 THR A 394 15.957 18.596 5.651 1.00 0.00 O ATOM 3497 CG2 THR A 394 15.796 17.018 3.831 1.00 0.00 C ATOM 0 H THR A 394 18.140 16.044 3.441 1.00 0.00 H new ATOM 0 HA THR A 394 18.665 18.309 5.257 1.00 0.00 H new ATOM 0 HB THR A 394 16.857 18.870 3.805 1.00 0.00 H new ATOM 0 HG1 THR A 394 15.097 18.965 5.361 1.00 0.00 H new ATOM 0 HG21 THR A 394 14.845 17.463 3.537 1.00 0.00 H new ATOM 0 HG22 THR A 394 16.312 16.645 2.946 1.00 0.00 H new ATOM 0 HG23 THR A 394 15.613 16.192 4.519 1.00 0.00 H new ATOM 3505 N GLN A 395 18.015 17.062 7.349 1.00 0.00 N ATOM 3506 CA GLN A 395 17.827 16.286 8.571 1.00 0.00 C ATOM 3507 C GLN A 395 16.454 15.624 8.600 1.00 0.00 C ATOM 3508 O GLN A 395 16.336 14.446 8.928 1.00 0.00 O ATOM 3509 CB GLN A 395 17.976 17.179 9.809 1.00 0.00 C ATOM 3510 CG GLN A 395 19.405 17.569 10.152 1.00 0.00 C ATOM 3511 CD GLN A 395 20.241 16.393 10.614 1.00 0.00 C ATOM 3512 OE1 GLN A 395 20.253 16.051 11.796 1.00 0.00 O ATOM 3513 NE2 GLN A 395 20.962 15.785 9.693 1.00 0.00 N ATOM 0 H GLN A 395 18.304 18.027 7.508 1.00 0.00 H new ATOM 0 HA GLN A 395 18.595 15.512 8.583 1.00 0.00 H new ATOM 0 HB2 GLN A 395 17.394 18.088 9.655 1.00 0.00 H new ATOM 0 HB3 GLN A 395 17.541 16.663 10.665 1.00 0.00 H new ATOM 0 HG2 GLN A 395 19.873 18.020 9.277 1.00 0.00 H new ATOM 0 HG3 GLN A 395 19.392 18.329 10.934 1.00 0.00 H new ATOM 0 HE21 GLN A 395 20.923 16.101 8.724 1.00 0.00 H new ATOM 0 HE22 GLN A 395 21.559 14.999 9.949 1.00 0.00 H new ATOM 3522 N ALA A 396 15.425 16.383 8.236 1.00 0.00 N ATOM 3523 CA ALA A 396 14.048 15.900 8.303 1.00 0.00 C ATOM 3524 C ALA A 396 13.854 14.664 7.432 1.00 0.00 C ATOM 3525 O ALA A 396 13.346 13.636 7.891 1.00 0.00 O ATOM 3526 CB ALA A 396 13.088 17.002 7.879 1.00 0.00 C ATOM 0 H ALA A 396 15.518 17.338 7.890 1.00 0.00 H new ATOM 0 HA ALA A 396 13.836 15.619 9.335 1.00 0.00 H new ATOM 0 HB1 ALA A 396 12.064 16.633 7.932 1.00 0.00 H new ATOM 0 HB2 ALA A 396 13.200 17.858 8.544 1.00 0.00 H new ATOM 0 HB3 ALA A 396 13.312 17.306 6.856 1.00 0.00 H new ATOM 3532 N GLY A 397 14.276 14.774 6.182 1.00 0.00 N ATOM 3533 CA GLY A 397 14.135 13.677 5.243 1.00 0.00 C ATOM 3534 C GLY A 397 14.924 12.452 5.662 1.00 0.00 C ATOM 3535 O GLY A 397 14.399 11.334 5.664 1.00 0.00 O ATOM 0 H GLY A 397 14.717 15.609 5.797 1.00 0.00 H new ATOM 0 HA2 GLY A 397 13.081 13.413 5.152 1.00 0.00 H new ATOM 0 HA3 GLY A 397 14.469 14.001 4.257 1.00 0.00 H new ATOM 3539 N ILE A 398 16.175 12.664 6.052 1.00 0.00 N ATOM 3540 CA ILE A 398 17.066 11.563 6.382 1.00 0.00 C ATOM 3541 C ILE A 398 16.630 10.886 7.681 1.00 0.00 C ATOM 3542 O ILE A 398 16.441 9.675 7.721 1.00 0.00 O ATOM 3543 CB ILE A 398 18.529 12.052 6.525 1.00 0.00 C ATOM 3544 CG1 ILE A 398 18.997 12.748 5.245 1.00 0.00 C ATOM 3545 CG2 ILE A 398 19.455 10.891 6.850 1.00 0.00 C ATOM 3546 CD1 ILE A 398 20.391 13.339 5.347 1.00 0.00 C ATOM 0 H ILE A 398 16.594 13.589 6.147 1.00 0.00 H new ATOM 0 HA ILE A 398 17.013 10.844 5.565 1.00 0.00 H new ATOM 0 HB ILE A 398 18.563 12.769 7.346 1.00 0.00 H new ATOM 0 HG12 ILE A 398 18.975 12.032 4.424 1.00 0.00 H new ATOM 0 HG13 ILE A 398 18.293 13.542 4.995 1.00 0.00 H new ATOM 0 HG21 ILE A 398 20.477 11.257 6.946 1.00 0.00 H new ATOM 0 HG22 ILE A 398 19.145 10.430 7.788 1.00 0.00 H new ATOM 0 HG23 ILE A 398 19.408 10.153 6.050 1.00 0.00 H new ATOM 0 HD11 ILE A 398 20.654 13.815 4.403 1.00 0.00 H new ATOM 0 HD12 ILE A 398 20.415 14.080 6.146 1.00 0.00 H new ATOM 0 HD13 ILE A 398 21.107 12.547 5.566 1.00 0.00 H new ATOM 3558 N LYS A 399 16.439 11.688 8.723 1.00 0.00 N ATOM 3559 CA LYS A 399 16.139 11.178 10.064 1.00 0.00 C ATOM 3560 C LYS A 399 14.894 10.286 10.066 1.00 0.00 C ATOM 3561 O LYS A 399 14.908 9.188 10.629 1.00 0.00 O ATOM 3562 CB LYS A 399 15.936 12.348 11.029 1.00 0.00 C ATOM 3563 CG LYS A 399 15.846 11.940 12.491 1.00 0.00 C ATOM 3564 CD LYS A 399 17.197 11.503 13.039 1.00 0.00 C ATOM 3565 CE LYS A 399 18.172 12.670 13.146 1.00 0.00 C ATOM 3566 NZ LYS A 399 17.707 13.708 14.104 1.00 0.00 N ATOM 0 H LYS A 399 16.487 12.705 8.667 1.00 0.00 H new ATOM 0 HA LYS A 399 16.986 10.572 10.387 1.00 0.00 H new ATOM 0 HB2 LYS A 399 16.761 13.051 10.909 1.00 0.00 H new ATOM 0 HB3 LYS A 399 15.024 12.877 10.754 1.00 0.00 H new ATOM 0 HG2 LYS A 399 15.468 12.776 13.079 1.00 0.00 H new ATOM 0 HG3 LYS A 399 15.130 11.126 12.598 1.00 0.00 H new ATOM 0 HD2 LYS A 399 17.061 11.052 14.022 1.00 0.00 H new ATOM 0 HD3 LYS A 399 17.620 10.735 12.392 1.00 0.00 H new ATOM 0 HE2 LYS A 399 19.147 12.298 13.461 1.00 0.00 H new ATOM 0 HE3 LYS A 399 18.306 13.120 12.162 1.00 0.00 H new ATOM 0 HZ1 LYS A 399 18.501 14.333 14.350 1.00 0.00 H new ATOM 0 HZ2 LYS A 399 16.947 14.268 13.667 1.00 0.00 H new ATOM 0 HZ3 LYS A 399 17.347 13.249 14.965 1.00 0.00 H new ATOM 3580 N GLU A 400 13.823 10.758 9.437 1.00 0.00 N ATOM 3581 CA GLU A 400 12.564 10.027 9.430 1.00 0.00 C ATOM 3582 C GLU A 400 12.656 8.726 8.643 1.00 0.00 C ATOM 3583 O GLU A 400 12.212 7.675 9.117 1.00 0.00 O ATOM 3584 CB GLU A 400 11.453 10.905 8.873 1.00 0.00 C ATOM 3585 CG GLU A 400 11.083 12.041 9.806 1.00 0.00 C ATOM 3586 CD GLU A 400 10.525 11.543 11.124 1.00 0.00 C ATOM 3587 OE1 GLU A 400 11.322 11.146 12.004 1.00 0.00 O ATOM 3588 OE2 GLU A 400 9.291 11.547 11.287 1.00 0.00 O ATOM 0 H GLU A 400 13.803 11.641 8.927 1.00 0.00 H new ATOM 0 HA GLU A 400 12.335 9.762 10.462 1.00 0.00 H new ATOM 0 HB2 GLU A 400 11.767 11.316 7.913 1.00 0.00 H new ATOM 0 HB3 GLU A 400 10.571 10.293 8.685 1.00 0.00 H new ATOM 0 HG2 GLU A 400 11.964 12.654 9.995 1.00 0.00 H new ATOM 0 HG3 GLU A 400 10.347 12.682 9.321 1.00 0.00 H new ATOM 3595 N GLU A 401 13.240 8.776 7.454 1.00 0.00 N ATOM 3596 CA GLU A 401 13.312 7.581 6.633 1.00 0.00 C ATOM 3597 C GLU A 401 14.356 6.616 7.212 1.00 0.00 C ATOM 3598 O GLU A 401 14.253 5.403 7.036 1.00 0.00 O ATOM 3599 CB GLU A 401 13.604 7.933 5.168 1.00 0.00 C ATOM 3600 CG GLU A 401 12.886 7.024 4.167 1.00 0.00 C ATOM 3601 CD GLU A 401 11.366 7.037 4.321 1.00 0.00 C ATOM 3602 OE1 GLU A 401 10.857 6.373 5.246 1.00 0.00 O ATOM 3603 OE2 GLU A 401 10.674 7.707 3.515 1.00 0.00 O ATOM 0 H GLU A 401 13.661 9.611 7.046 1.00 0.00 H new ATOM 0 HA GLU A 401 12.344 7.081 6.647 1.00 0.00 H new ATOM 0 HB2 GLU A 401 13.309 8.966 4.985 1.00 0.00 H new ATOM 0 HB3 GLU A 401 14.679 7.873 4.995 1.00 0.00 H new ATOM 0 HG2 GLU A 401 13.144 7.335 3.155 1.00 0.00 H new ATOM 0 HG3 GLU A 401 13.248 6.003 4.289 1.00 0.00 H new ATOM 3610 N ILE A 402 15.345 7.161 7.935 1.00 0.00 N ATOM 3611 CA ILE A 402 16.294 6.330 8.686 1.00 0.00 C ATOM 3612 C ILE A 402 15.563 5.551 9.772 1.00 0.00 C ATOM 3613 O ILE A 402 15.862 4.379 10.021 1.00 0.00 O ATOM 3614 CB ILE A 402 17.432 7.163 9.338 1.00 0.00 C ATOM 3615 CG1 ILE A 402 18.515 7.494 8.310 1.00 0.00 C ATOM 3616 CG2 ILE A 402 18.043 6.426 10.527 1.00 0.00 C ATOM 3617 CD1 ILE A 402 19.715 8.201 8.906 1.00 0.00 C ATOM 0 H ILE A 402 15.507 8.165 8.015 1.00 0.00 H new ATOM 0 HA ILE A 402 16.749 5.647 7.968 1.00 0.00 H new ATOM 0 HB ILE A 402 16.996 8.094 9.701 1.00 0.00 H new ATOM 0 HG12 ILE A 402 18.846 6.572 7.833 1.00 0.00 H new ATOM 0 HG13 ILE A 402 18.085 8.121 7.529 1.00 0.00 H new ATOM 0 HG21 ILE A 402 18.836 7.033 10.963 1.00 0.00 H new ATOM 0 HG22 ILE A 402 17.273 6.243 11.276 1.00 0.00 H new ATOM 0 HG23 ILE A 402 18.457 5.475 10.192 1.00 0.00 H new ATOM 0 HD11 ILE A 402 20.444 8.405 8.121 1.00 0.00 H new ATOM 0 HD12 ILE A 402 19.396 9.140 9.359 1.00 0.00 H new ATOM 0 HD13 ILE A 402 20.170 7.567 9.667 1.00 0.00 H new ATOM 3629 N ARG A 403 14.608 6.215 10.415 1.00 0.00 N ATOM 3630 CA ARG A 403 13.780 5.576 11.427 1.00 0.00 C ATOM 3631 C ARG A 403 13.183 4.295 10.854 1.00 0.00 C ATOM 3632 O ARG A 403 13.329 3.208 11.427 1.00 0.00 O ATOM 3633 CB ARG A 403 12.654 6.523 11.858 1.00 0.00 C ATOM 3634 CG ARG A 403 11.820 6.001 13.013 1.00 0.00 C ATOM 3635 CD ARG A 403 10.486 6.728 13.122 1.00 0.00 C ATOM 3636 NE ARG A 403 10.639 8.179 13.231 1.00 0.00 N ATOM 3637 CZ ARG A 403 10.165 8.898 14.247 1.00 0.00 C ATOM 3638 NH1 ARG A 403 9.542 8.299 15.255 1.00 0.00 N ATOM 3639 NH2 ARG A 403 10.315 10.216 14.252 1.00 0.00 N ATOM 0 H ARG A 403 14.389 7.198 10.251 1.00 0.00 H new ATOM 0 HA ARG A 403 14.393 5.337 12.296 1.00 0.00 H new ATOM 0 HB2 ARG A 403 13.088 7.482 12.140 1.00 0.00 H new ATOM 0 HB3 ARG A 403 12.001 6.707 11.005 1.00 0.00 H new ATOM 0 HG2 ARG A 403 11.642 4.934 12.880 1.00 0.00 H new ATOM 0 HG3 ARG A 403 12.375 6.118 13.944 1.00 0.00 H new ATOM 0 HD2 ARG A 403 9.878 6.496 12.247 1.00 0.00 H new ATOM 0 HD3 ARG A 403 9.946 6.358 13.993 1.00 0.00 H new ATOM 0 HE ARG A 403 11.137 8.668 12.487 1.00 0.00 H new ATOM 0 HH11 ARG A 403 9.425 7.286 15.253 1.00 0.00 H new ATOM 0 HH12 ARG A 403 9.180 8.852 16.032 1.00 0.00 H new ATOM 0 HH21 ARG A 403 10.793 10.678 13.478 1.00 0.00 H new ATOM 0 HH22 ARG A 403 9.952 10.768 15.030 1.00 0.00 H new ATOM 3653 N ARG A 404 12.568 4.430 9.686 1.00 0.00 N ATOM 3654 CA ARG A 404 11.962 3.299 8.998 1.00 0.00 C ATOM 3655 C ARG A 404 13.029 2.293 8.567 1.00 0.00 C ATOM 3656 O ARG A 404 12.792 1.084 8.574 1.00 0.00 O ATOM 3657 CB ARG A 404 11.172 3.782 7.778 1.00 0.00 C ATOM 3658 CG ARG A 404 10.105 4.819 8.104 1.00 0.00 C ATOM 3659 CD ARG A 404 9.058 4.276 9.067 1.00 0.00 C ATOM 3660 NE ARG A 404 8.058 5.285 9.411 1.00 0.00 N ATOM 3661 CZ ARG A 404 6.893 5.022 10.005 1.00 0.00 C ATOM 3662 NH1 ARG A 404 6.587 3.780 10.376 1.00 0.00 N ATOM 3663 NH2 ARG A 404 6.040 6.011 10.239 1.00 0.00 N ATOM 0 H ARG A 404 12.476 5.318 9.193 1.00 0.00 H new ATOM 0 HA ARG A 404 11.280 2.804 9.689 1.00 0.00 H new ATOM 0 HB2 ARG A 404 11.866 4.205 7.052 1.00 0.00 H new ATOM 0 HB3 ARG A 404 10.697 2.924 7.302 1.00 0.00 H new ATOM 0 HG2 ARG A 404 10.577 5.700 8.540 1.00 0.00 H new ATOM 0 HG3 ARG A 404 9.619 5.141 7.183 1.00 0.00 H new ATOM 0 HD2 ARG A 404 8.564 3.414 8.618 1.00 0.00 H new ATOM 0 HD3 ARG A 404 9.548 3.926 9.976 1.00 0.00 H new ATOM 0 HE ARG A 404 8.265 6.257 9.181 1.00 0.00 H new ATOM 0 HH11 ARG A 404 7.246 3.020 10.207 1.00 0.00 H new ATOM 0 HH12 ARG A 404 5.694 3.589 10.830 1.00 0.00 H new ATOM 0 HH21 ARG A 404 6.277 6.964 9.965 1.00 0.00 H new ATOM 0 HH22 ARG A 404 5.147 5.818 10.693 1.00 0.00 H new ATOM 3677 N GLN A 405 14.206 2.804 8.213 1.00 0.00 N ATOM 3678 CA GLN A 405 15.311 1.966 7.755 1.00 0.00 C ATOM 3679 C GLN A 405 15.715 0.945 8.805 1.00 0.00 C ATOM 3680 O GLN A 405 15.813 -0.246 8.511 1.00 0.00 O ATOM 3681 CB GLN A 405 16.524 2.821 7.381 1.00 0.00 C ATOM 3682 CG GLN A 405 17.716 2.008 6.890 1.00 0.00 C ATOM 3683 CD GLN A 405 17.446 1.289 5.580 1.00 0.00 C ATOM 3684 OE1 GLN A 405 17.706 1.819 4.502 1.00 0.00 O ATOM 3685 NE2 GLN A 405 16.922 0.078 5.667 1.00 0.00 N ATOM 0 H GLN A 405 14.419 3.801 8.235 1.00 0.00 H new ATOM 0 HA GLN A 405 14.960 1.431 6.872 1.00 0.00 H new ATOM 0 HB2 GLN A 405 16.233 3.529 6.605 1.00 0.00 H new ATOM 0 HB3 GLN A 405 16.827 3.406 8.249 1.00 0.00 H new ATOM 0 HG2 GLN A 405 18.573 2.670 6.765 1.00 0.00 H new ATOM 0 HG3 GLN A 405 17.987 1.276 7.651 1.00 0.00 H new ATOM 0 HE21 GLN A 405 16.721 -0.326 6.582 1.00 0.00 H new ATOM 0 HE22 GLN A 405 16.719 -0.452 4.819 1.00 0.00 H new ATOM 3694 N GLU A 406 15.957 1.406 10.022 1.00 0.00 N ATOM 3695 CA GLU A 406 16.394 0.519 11.085 1.00 0.00 C ATOM 3696 C GLU A 406 15.269 -0.403 11.543 1.00 0.00 C ATOM 3697 O GLU A 406 15.531 -1.462 12.112 1.00 0.00 O ATOM 3698 CB GLU A 406 16.987 1.308 12.252 1.00 0.00 C ATOM 3699 CG GLU A 406 18.343 1.912 11.916 1.00 0.00 C ATOM 3700 CD GLU A 406 19.018 2.585 13.093 1.00 0.00 C ATOM 3701 OE1 GLU A 406 18.940 2.048 14.215 1.00 0.00 O ATOM 3702 OE2 GLU A 406 19.637 3.652 12.891 1.00 0.00 O ATOM 0 H GLU A 406 15.859 2.384 10.296 1.00 0.00 H new ATOM 0 HA GLU A 406 17.184 -0.115 10.682 1.00 0.00 H new ATOM 0 HB2 GLU A 406 16.298 2.104 12.536 1.00 0.00 H new ATOM 0 HB3 GLU A 406 17.089 0.651 13.116 1.00 0.00 H new ATOM 0 HG2 GLU A 406 18.996 1.127 11.534 1.00 0.00 H new ATOM 0 HG3 GLU A 406 18.218 2.640 11.115 1.00 0.00 H new ATOM 3709 N PHE A 407 14.019 -0.026 11.281 1.00 0.00 N ATOM 3710 CA PHE A 407 12.910 -0.949 11.495 1.00 0.00 C ATOM 3711 C PHE A 407 13.025 -2.131 10.540 1.00 0.00 C ATOM 3712 O PHE A 407 12.904 -3.293 10.939 1.00 0.00 O ATOM 3713 CB PHE A 407 11.560 -0.263 11.311 1.00 0.00 C ATOM 3714 CG PHE A 407 11.226 0.699 12.404 1.00 0.00 C ATOM 3715 CD1 PHE A 407 11.364 0.325 13.729 1.00 0.00 C ATOM 3716 CD2 PHE A 407 10.762 1.968 12.110 1.00 0.00 C ATOM 3717 CE1 PHE A 407 11.045 1.205 14.744 1.00 0.00 C ATOM 3718 CE2 PHE A 407 10.443 2.853 13.120 1.00 0.00 C ATOM 3719 CZ PHE A 407 10.584 2.471 14.440 1.00 0.00 C ATOM 0 H PHE A 407 13.753 0.893 10.927 1.00 0.00 H new ATOM 0 HA PHE A 407 12.967 -1.302 12.525 1.00 0.00 H new ATOM 0 HB2 PHE A 407 11.558 0.267 10.358 1.00 0.00 H new ATOM 0 HB3 PHE A 407 10.780 -1.022 11.255 1.00 0.00 H new ATOM 0 HD1 PHE A 407 11.724 -0.664 13.971 1.00 0.00 H new ATOM 0 HD2 PHE A 407 10.648 2.270 11.079 1.00 0.00 H new ATOM 0 HE1 PHE A 407 11.156 0.904 15.775 1.00 0.00 H new ATOM 0 HE2 PHE A 407 10.084 3.842 12.879 1.00 0.00 H new ATOM 0 HZ PHE A 407 10.334 3.161 15.233 1.00 0.00 H new ATOM 3729 N LEU A 408 13.303 -1.828 9.284 1.00 0.00 N ATOM 3730 CA LEU A 408 13.492 -2.852 8.275 1.00 0.00 C ATOM 3731 C LEU A 408 14.777 -3.617 8.572 1.00 0.00 C ATOM 3732 O LEU A 408 14.879 -4.822 8.347 1.00 0.00 O ATOM 3733 CB LEU A 408 13.572 -2.190 6.896 1.00 0.00 C ATOM 3734 CG LEU A 408 13.549 -3.142 5.700 1.00 0.00 C ATOM 3735 CD1 LEU A 408 12.226 -3.885 5.633 1.00 0.00 C ATOM 3736 CD2 LEU A 408 13.795 -2.379 4.409 1.00 0.00 C ATOM 0 H LEU A 408 13.403 -0.874 8.938 1.00 0.00 H new ATOM 0 HA LEU A 408 12.654 -3.549 8.286 1.00 0.00 H new ATOM 0 HB2 LEU A 408 12.739 -1.494 6.799 1.00 0.00 H new ATOM 0 HB3 LEU A 408 14.487 -1.600 6.849 1.00 0.00 H new ATOM 0 HG LEU A 408 14.347 -3.873 5.828 1.00 0.00 H new ATOM 0 HD11 LEU A 408 12.229 -4.557 4.775 1.00 0.00 H new ATOM 0 HD12 LEU A 408 12.087 -4.463 6.547 1.00 0.00 H new ATOM 0 HD13 LEU A 408 11.411 -3.169 5.529 1.00 0.00 H new ATOM 0 HD21 LEU A 408 13.775 -3.072 3.568 1.00 0.00 H new ATOM 0 HD22 LEU A 408 13.018 -1.626 4.278 1.00 0.00 H new ATOM 0 HD23 LEU A 408 14.769 -1.891 4.455 1.00 0.00 H new ATOM 3748 N LEU A 409 15.743 -2.899 9.128 1.00 0.00 N ATOM 3749 CA LEU A 409 17.050 -3.456 9.413 1.00 0.00 C ATOM 3750 C LEU A 409 16.979 -4.479 10.531 1.00 0.00 C ATOM 3751 O LEU A 409 17.340 -5.637 10.343 1.00 0.00 O ATOM 3752 CB LEU A 409 18.017 -2.345 9.825 1.00 0.00 C ATOM 3753 CG LEU A 409 19.442 -2.810 10.107 1.00 0.00 C ATOM 3754 CD1 LEU A 409 20.093 -3.253 8.819 1.00 0.00 C ATOM 3755 CD2 LEU A 409 20.253 -1.709 10.771 1.00 0.00 C ATOM 0 H LEU A 409 15.640 -1.919 9.392 1.00 0.00 H new ATOM 0 HA LEU A 409 17.405 -3.945 8.506 1.00 0.00 H new ATOM 0 HB2 LEU A 409 18.044 -1.595 9.035 1.00 0.00 H new ATOM 0 HB3 LEU A 409 17.626 -1.855 10.717 1.00 0.00 H new ATOM 0 HG LEU A 409 19.407 -3.654 10.796 1.00 0.00 H new ATOM 0 HD11 LEU A 409 21.111 -3.585 9.021 1.00 0.00 H new ATOM 0 HD12 LEU A 409 19.522 -4.075 8.387 1.00 0.00 H new ATOM 0 HD13 LEU A 409 20.116 -2.419 8.117 1.00 0.00 H new ATOM 0 HD21 LEU A 409 21.265 -2.067 10.961 1.00 0.00 H new ATOM 0 HD22 LEU A 409 20.293 -0.840 10.114 1.00 0.00 H new ATOM 0 HD23 LEU A 409 19.784 -1.430 11.714 1.00 0.00 H new ATOM 3767 N ASN A 410 16.480 -4.050 11.685 1.00 0.00 N ATOM 3768 CA ASN A 410 16.514 -4.873 12.886 1.00 0.00 C ATOM 3769 C ASN A 410 15.662 -6.123 12.717 1.00 0.00 C ATOM 3770 O ASN A 410 16.052 -7.209 13.151 1.00 0.00 O ATOM 3771 CB ASN A 410 16.035 -4.060 14.103 1.00 0.00 C ATOM 3772 CG ASN A 410 14.527 -4.055 14.252 1.00 0.00 C ATOM 3773 OD1 ASN A 410 13.963 -4.822 15.031 1.00 0.00 O ATOM 3774 ND2 ASN A 410 13.869 -3.213 13.486 1.00 0.00 N ATOM 0 H ASN A 410 16.047 -3.136 11.813 1.00 0.00 H new ATOM 0 HA ASN A 410 17.544 -5.186 13.054 1.00 0.00 H new ATOM 0 HB2 ASN A 410 16.483 -4.471 15.008 1.00 0.00 H new ATOM 0 HB3 ASN A 410 16.389 -3.033 14.010 1.00 0.00 H new ATOM 0 HD21 ASN A 410 12.850 -3.178 13.524 1.00 0.00 H new ATOM 0 HD22 ASN A 410 14.377 -2.594 12.854 1.00 0.00 H new ATOM 3781 N CYS A 411 14.511 -5.978 12.068 1.00 0.00 N ATOM 3782 CA CYS A 411 13.584 -7.082 11.958 1.00 0.00 C ATOM 3783 C CYS A 411 14.107 -8.151 11.011 1.00 0.00 C ATOM 3784 O CYS A 411 14.177 -9.325 11.373 1.00 0.00 O ATOM 3785 CB CYS A 411 12.212 -6.603 11.494 1.00 0.00 C ATOM 3786 SG CYS A 411 11.000 -7.935 11.401 1.00 0.00 S ATOM 0 H CYS A 411 14.207 -5.115 11.618 1.00 0.00 H new ATOM 0 HA CYS A 411 13.484 -7.520 12.951 1.00 0.00 H new ATOM 0 HB2 CYS A 411 11.850 -5.836 12.178 1.00 0.00 H new ATOM 0 HB3 CYS A 411 12.308 -6.136 10.514 1.00 0.00 H new ATOM 0 HG CYS A 411 9.813 -7.459 11.635 1.00 0.00 H new ATOM 3792 N LEU A 412 14.490 -7.749 9.807 1.00 0.00 N ATOM 3793 CA LEU A 412 14.903 -8.715 8.799 1.00 0.00 C ATOM 3794 C LEU A 412 16.219 -9.357 9.197 1.00 0.00 C ATOM 3795 O LEU A 412 16.417 -10.556 9.016 1.00 0.00 O ATOM 3796 CB LEU A 412 15.032 -8.059 7.423 1.00 0.00 C ATOM 3797 CG LEU A 412 13.856 -7.178 7.000 1.00 0.00 C ATOM 3798 CD1 LEU A 412 13.886 -6.941 5.501 1.00 0.00 C ATOM 3799 CD2 LEU A 412 12.527 -7.778 7.439 1.00 0.00 C ATOM 0 H LEU A 412 14.523 -6.775 9.507 1.00 0.00 H new ATOM 0 HA LEU A 412 14.134 -9.485 8.736 1.00 0.00 H new ATOM 0 HB2 LEU A 412 15.939 -7.454 7.412 1.00 0.00 H new ATOM 0 HB3 LEU A 412 15.163 -8.843 6.677 1.00 0.00 H new ATOM 0 HG LEU A 412 13.955 -6.215 7.500 1.00 0.00 H new ATOM 0 HD11 LEU A 412 13.043 -6.312 5.215 1.00 0.00 H new ATOM 0 HD12 LEU A 412 14.817 -6.444 5.230 1.00 0.00 H new ATOM 0 HD13 LEU A 412 13.819 -7.896 4.980 1.00 0.00 H new ATOM 0 HD21 LEU A 412 11.712 -7.127 7.123 1.00 0.00 H new ATOM 0 HD22 LEU A 412 12.404 -8.761 6.984 1.00 0.00 H new ATOM 0 HD23 LEU A 412 12.513 -7.876 8.525 1.00 0.00 H new ATOM 3811 N HIS A 413 17.122 -8.539 9.723 1.00 0.00 N ATOM 3812 CA HIS A 413 18.402 -9.025 10.214 1.00 0.00 C ATOM 3813 C HIS A 413 18.212 -10.140 11.234 1.00 0.00 C ATOM 3814 O HIS A 413 18.868 -11.173 11.148 1.00 0.00 O ATOM 3815 CB HIS A 413 19.195 -7.885 10.842 1.00 0.00 C ATOM 3816 CG HIS A 413 20.671 -8.082 10.771 1.00 0.00 C ATOM 3817 ND1 HIS A 413 21.437 -8.474 11.842 1.00 0.00 N ATOM 3818 CD2 HIS A 413 21.525 -7.931 9.734 1.00 0.00 C ATOM 3819 CE1 HIS A 413 22.699 -8.555 11.469 1.00 0.00 C ATOM 3820 NE2 HIS A 413 22.778 -8.232 10.193 1.00 0.00 N ATOM 0 H HIS A 413 16.989 -7.532 9.820 1.00 0.00 H new ATOM 0 HA HIS A 413 18.955 -9.425 9.364 1.00 0.00 H new ATOM 0 HB2 HIS A 413 18.936 -6.952 10.341 1.00 0.00 H new ATOM 0 HB3 HIS A 413 18.900 -7.779 11.886 1.00 0.00 H new ATOM 0 HD2 HIS A 413 21.266 -7.629 8.730 1.00 0.00 H new ATOM 0 HE1 HIS A 413 23.528 -8.838 12.101 1.00 0.00 H new ATOM 0 HE2 HIS A 413 23.634 -8.210 9.639 1.00 0.00 H new ATOM 3829 N ARG A 414 17.300 -9.931 12.180 1.00 0.00 N ATOM 3830 CA ARG A 414 17.047 -10.917 13.228 1.00 0.00 C ATOM 3831 C ARG A 414 16.324 -12.143 12.673 1.00 0.00 C ATOM 3832 O ARG A 414 16.567 -13.264 13.121 1.00 0.00 O ATOM 3833 CB ARG A 414 16.238 -10.296 14.371 1.00 0.00 C ATOM 3834 CG ARG A 414 15.920 -11.274 15.496 1.00 0.00 C ATOM 3835 CD ARG A 414 15.366 -10.565 16.723 1.00 0.00 C ATOM 3836 NE ARG A 414 14.177 -9.770 16.420 1.00 0.00 N ATOM 3837 CZ ARG A 414 13.664 -8.856 17.241 1.00 0.00 C ATOM 3838 NH1 ARG A 414 14.182 -8.674 18.450 1.00 0.00 N ATOM 3839 NH2 ARG A 414 12.612 -8.144 16.864 1.00 0.00 N ATOM 0 H ARG A 414 16.725 -9.091 12.243 1.00 0.00 H new ATOM 0 HA ARG A 414 18.012 -11.241 13.618 1.00 0.00 H new ATOM 0 HB2 ARG A 414 16.793 -9.452 14.781 1.00 0.00 H new ATOM 0 HB3 ARG A 414 15.305 -9.900 13.971 1.00 0.00 H new ATOM 0 HG2 ARG A 414 15.197 -12.010 15.144 1.00 0.00 H new ATOM 0 HG3 ARG A 414 16.823 -11.820 15.769 1.00 0.00 H new ATOM 0 HD2 ARG A 414 15.121 -11.304 17.486 1.00 0.00 H new ATOM 0 HD3 ARG A 414 16.135 -9.917 17.143 1.00 0.00 H new ATOM 0 HE ARG A 414 13.712 -9.925 15.525 1.00 0.00 H new ATOM 0 HH11 ARG A 414 14.977 -9.236 18.754 1.00 0.00 H new ATOM 0 HH12 ARG A 414 13.785 -7.972 19.075 1.00 0.00 H new ATOM 0 HH21 ARG A 414 12.196 -8.296 15.945 1.00 0.00 H new ATOM 0 HH22 ARG A 414 12.218 -7.444 17.492 1.00 0.00 H new ATOM 3853 N ASP A 415 15.453 -11.923 11.691 1.00 0.00 N ATOM 3854 CA ASP A 415 14.693 -13.007 11.056 1.00 0.00 C ATOM 3855 C ASP A 415 15.627 -14.103 10.556 1.00 0.00 C ATOM 3856 O ASP A 415 15.331 -15.294 10.663 1.00 0.00 O ATOM 3857 CB ASP A 415 13.860 -12.450 9.893 1.00 0.00 C ATOM 3858 CG ASP A 415 13.063 -13.516 9.162 1.00 0.00 C ATOM 3859 OD1 ASP A 415 12.128 -14.077 9.766 1.00 0.00 O ATOM 3860 OD2 ASP A 415 13.357 -13.772 7.973 1.00 0.00 O ATOM 0 H ASP A 415 15.252 -10.997 11.312 1.00 0.00 H new ATOM 0 HA ASP A 415 14.024 -13.442 11.799 1.00 0.00 H new ATOM 0 HB2 ASP A 415 13.176 -11.692 10.275 1.00 0.00 H new ATOM 0 HB3 ASP A 415 14.523 -11.953 9.185 1.00 0.00 H new ATOM 3865 N LEU A 416 16.780 -13.682 10.056 1.00 0.00 N ATOM 3866 CA LEU A 416 17.770 -14.592 9.497 1.00 0.00 C ATOM 3867 C LEU A 416 18.270 -15.601 10.540 1.00 0.00 C ATOM 3868 O LEU A 416 18.660 -16.717 10.200 1.00 0.00 O ATOM 3869 CB LEU A 416 18.946 -13.781 8.945 1.00 0.00 C ATOM 3870 CG LEU A 416 19.993 -14.578 8.164 1.00 0.00 C ATOM 3871 CD1 LEU A 416 19.389 -15.154 6.894 1.00 0.00 C ATOM 3872 CD2 LEU A 416 21.190 -13.702 7.837 1.00 0.00 C ATOM 0 H LEU A 416 17.056 -12.700 10.026 1.00 0.00 H new ATOM 0 HA LEU A 416 17.298 -15.159 8.695 1.00 0.00 H new ATOM 0 HB2 LEU A 416 18.552 -13.000 8.295 1.00 0.00 H new ATOM 0 HB3 LEU A 416 19.442 -13.282 9.778 1.00 0.00 H new ATOM 0 HG LEU A 416 20.331 -15.406 8.787 1.00 0.00 H new ATOM 0 HD11 LEU A 416 20.149 -15.717 6.353 1.00 0.00 H new ATOM 0 HD12 LEU A 416 18.562 -15.816 7.152 1.00 0.00 H new ATOM 0 HD13 LEU A 416 19.022 -14.343 6.265 1.00 0.00 H new ATOM 0 HD21 LEU A 416 21.926 -14.284 7.281 1.00 0.00 H new ATOM 0 HD22 LEU A 416 20.866 -12.854 7.233 1.00 0.00 H new ATOM 0 HD23 LEU A 416 21.638 -13.338 8.762 1.00 0.00 H new ATOM 3884 N GLN A 417 18.241 -15.215 11.814 1.00 0.00 N ATOM 3885 CA GLN A 417 18.756 -16.073 12.881 1.00 0.00 C ATOM 3886 C GLN A 417 17.753 -17.157 13.267 1.00 0.00 C ATOM 3887 O GLN A 417 18.065 -18.035 14.072 1.00 0.00 O ATOM 3888 CB GLN A 417 19.141 -15.263 14.127 1.00 0.00 C ATOM 3889 CG GLN A 417 20.431 -14.464 13.985 1.00 0.00 C ATOM 3890 CD GLN A 417 20.271 -13.229 13.124 1.00 0.00 C ATOM 3891 OE1 GLN A 417 19.943 -12.156 13.624 1.00 0.00 O ATOM 3892 NE2 GLN A 417 20.515 -13.367 11.829 1.00 0.00 N ATOM 0 H GLN A 417 17.869 -14.320 12.132 1.00 0.00 H new ATOM 0 HA GLN A 417 19.652 -16.550 12.485 1.00 0.00 H new ATOM 0 HB2 GLN A 417 18.328 -14.577 14.365 1.00 0.00 H new ATOM 0 HB3 GLN A 417 19.241 -15.945 14.972 1.00 0.00 H new ATOM 0 HG2 GLN A 417 20.779 -14.168 14.975 1.00 0.00 H new ATOM 0 HG3 GLN A 417 21.202 -15.103 13.554 1.00 0.00 H new ATOM 0 HE21 GLN A 417 20.785 -14.277 11.455 1.00 0.00 H new ATOM 0 HE22 GLN A 417 20.433 -12.563 11.206 1.00 0.00 H new ATOM 3901 N GLY A 418 16.559 -17.105 12.686 1.00 0.00 N ATOM 3902 CA GLY A 418 15.536 -18.096 12.986 1.00 0.00 C ATOM 3903 C GLY A 418 15.743 -19.395 12.223 1.00 0.00 C ATOM 3904 O GLY A 418 14.784 -19.997 11.736 1.00 0.00 O ATOM 0 H GLY A 418 16.279 -16.394 12.011 1.00 0.00 H new ATOM 0 HA2 GLY A 418 15.538 -18.303 14.056 1.00 0.00 H new ATOM 0 HA3 GLY A 418 14.556 -17.687 12.742 1.00 0.00 H new ATOM 3908 N GLY A 419 16.998 -19.827 12.130 1.00 0.00 N ATOM 3909 CA GLY A 419 17.333 -21.025 11.385 1.00 0.00 C ATOM 3910 C GLY A 419 17.077 -20.858 9.902 1.00 0.00 C ATOM 3911 O GLY A 419 16.710 -21.808 9.214 1.00 0.00 O ATOM 0 H GLY A 419 17.796 -19.362 12.563 1.00 0.00 H new ATOM 0 HA2 GLY A 419 18.382 -21.271 11.547 1.00 0.00 H new ATOM 0 HA3 GLY A 419 16.747 -21.863 11.762 1.00 0.00 H new ATOM 3915 N ILE A 420 17.268 -19.644 9.411 1.00 0.00 N ATOM 3916 CA ILE A 420 16.964 -19.326 8.030 1.00 0.00 C ATOM 3917 C ILE A 420 18.240 -19.067 7.241 1.00 0.00 C ATOM 3918 O ILE A 420 19.110 -18.316 7.679 1.00 0.00 O ATOM 3919 CB ILE A 420 16.044 -18.088 7.951 1.00 0.00 C ATOM 3920 CG1 ILE A 420 14.722 -18.377 8.668 1.00 0.00 C ATOM 3921 CG2 ILE A 420 15.793 -17.685 6.502 1.00 0.00 C ATOM 3922 CD1 ILE A 420 13.724 -17.246 8.586 1.00 0.00 C ATOM 0 H ILE A 420 17.634 -18.861 9.953 1.00 0.00 H new ATOM 0 HA ILE A 420 16.449 -20.182 7.594 1.00 0.00 H new ATOM 0 HB ILE A 420 16.541 -17.254 8.446 1.00 0.00 H new ATOM 0 HG12 ILE A 420 14.276 -19.275 8.240 1.00 0.00 H new ATOM 0 HG13 ILE A 420 14.928 -18.592 9.717 1.00 0.00 H new ATOM 0 HG21 ILE A 420 15.142 -16.811 6.475 1.00 0.00 H new ATOM 0 HG22 ILE A 420 16.742 -17.446 6.021 1.00 0.00 H new ATOM 0 HG23 ILE A 420 15.315 -18.509 5.973 1.00 0.00 H new ATOM 0 HD11 ILE A 420 12.814 -17.525 9.117 1.00 0.00 H new ATOM 0 HD12 ILE A 420 14.150 -16.352 9.041 1.00 0.00 H new ATOM 0 HD13 ILE A 420 13.488 -17.044 7.541 1.00 0.00 H new ATOM 3934 N LYS A 421 18.359 -19.706 6.090 1.00 0.00 N ATOM 3935 CA LYS A 421 19.470 -19.455 5.198 1.00 0.00 C ATOM 3936 C LYS A 421 18.953 -19.254 3.781 1.00 0.00 C ATOM 3937 O LYS A 421 18.932 -20.180 2.970 1.00 0.00 O ATOM 3938 CB LYS A 421 20.493 -20.596 5.239 1.00 0.00 C ATOM 3939 CG LYS A 421 21.734 -20.325 4.398 1.00 0.00 C ATOM 3940 CD LYS A 421 22.476 -19.087 4.878 1.00 0.00 C ATOM 3941 CE LYS A 421 23.606 -18.701 3.932 1.00 0.00 C ATOM 3942 NZ LYS A 421 24.667 -19.740 3.849 1.00 0.00 N ATOM 0 H LYS A 421 17.696 -20.404 5.753 1.00 0.00 H new ATOM 0 HA LYS A 421 19.978 -18.549 5.530 1.00 0.00 H new ATOM 0 HB2 LYS A 421 20.794 -20.768 6.273 1.00 0.00 H new ATOM 0 HB3 LYS A 421 20.018 -21.513 4.889 1.00 0.00 H new ATOM 0 HG2 LYS A 421 22.399 -21.188 4.441 1.00 0.00 H new ATOM 0 HG3 LYS A 421 21.446 -20.196 3.355 1.00 0.00 H new ATOM 0 HD2 LYS A 421 21.776 -18.256 4.967 1.00 0.00 H new ATOM 0 HD3 LYS A 421 22.882 -19.270 5.873 1.00 0.00 H new ATOM 0 HE2 LYS A 421 23.197 -18.525 2.937 1.00 0.00 H new ATOM 0 HE3 LYS A 421 24.048 -17.762 4.265 1.00 0.00 H new ATOM 0 HZ1 LYS A 421 25.418 -19.418 3.206 1.00 0.00 H new ATOM 0 HZ2 LYS A 421 25.068 -19.903 4.795 1.00 0.00 H new ATOM 0 HZ3 LYS A 421 24.258 -20.626 3.489 1.00 0.00 H new ATOM 3956 N ASP A 422 18.480 -18.049 3.514 1.00 0.00 N ATOM 3957 CA ASP A 422 18.043 -17.679 2.176 1.00 0.00 C ATOM 3958 C ASP A 422 18.964 -16.620 1.615 1.00 0.00 C ATOM 3959 O ASP A 422 19.265 -15.637 2.296 1.00 0.00 O ATOM 3960 CB ASP A 422 16.622 -17.117 2.168 1.00 0.00 C ATOM 3961 CG ASP A 422 15.554 -18.136 2.487 1.00 0.00 C ATOM 3962 OD1 ASP A 422 15.395 -19.103 1.716 1.00 0.00 O ATOM 3963 OD2 ASP A 422 14.848 -17.947 3.499 1.00 0.00 O ATOM 0 H ASP A 422 18.388 -17.307 4.208 1.00 0.00 H new ATOM 0 HA ASP A 422 18.066 -18.586 1.571 1.00 0.00 H new ATOM 0 HB2 ASP A 422 16.560 -16.304 2.891 1.00 0.00 H new ATOM 0 HB3 ASP A 422 16.418 -16.688 1.187 1.00 0.00 H new ATOM 3968 N LEU A 423 19.384 -16.800 0.375 1.00 0.00 N ATOM 3969 CA LEU A 423 20.228 -15.817 -0.287 1.00 0.00 C ATOM 3970 C LEU A 423 19.462 -14.504 -0.424 1.00 0.00 C ATOM 3971 O LEU A 423 20.044 -13.422 -0.399 1.00 0.00 O ATOM 3972 CB LEU A 423 20.661 -16.334 -1.666 1.00 0.00 C ATOM 3973 CG LEU A 423 22.157 -16.215 -1.981 1.00 0.00 C ATOM 3974 CD1 LEU A 423 22.604 -14.762 -1.947 1.00 0.00 C ATOM 3975 CD2 LEU A 423 22.972 -17.055 -1.010 1.00 0.00 C ATOM 0 H LEU A 423 19.156 -17.615 -0.194 1.00 0.00 H new ATOM 0 HA LEU A 423 21.124 -15.647 0.310 1.00 0.00 H new ATOM 0 HB2 LEU A 423 20.374 -17.382 -1.747 1.00 0.00 H new ATOM 0 HB3 LEU A 423 20.103 -15.791 -2.429 1.00 0.00 H new ATOM 0 HG LEU A 423 22.327 -16.594 -2.989 1.00 0.00 H new ATOM 0 HD11 LEU A 423 23.669 -14.703 -2.173 1.00 0.00 H new ATOM 0 HD12 LEU A 423 22.044 -14.191 -2.688 1.00 0.00 H new ATOM 0 HD13 LEU A 423 22.421 -14.348 -0.955 1.00 0.00 H new ATOM 0 HD21 LEU A 423 24.032 -16.960 -1.247 1.00 0.00 H new ATOM 0 HD22 LEU A 423 22.795 -16.708 0.008 1.00 0.00 H new ATOM 0 HD23 LEU A 423 22.674 -18.100 -1.094 1.00 0.00 H new ATOM 3987 N SER A 424 18.140 -14.616 -0.505 1.00 0.00 N ATOM 3988 CA SER A 424 17.275 -13.457 -0.646 1.00 0.00 C ATOM 3989 C SER A 424 17.292 -12.637 0.641 1.00 0.00 C ATOM 3990 O SER A 424 17.328 -11.405 0.606 1.00 0.00 O ATOM 3991 CB SER A 424 15.846 -13.895 -0.985 1.00 0.00 C ATOM 3992 OG SER A 424 14.987 -12.778 -1.145 1.00 0.00 O ATOM 0 H SER A 424 17.644 -15.507 -0.475 1.00 0.00 H new ATOM 0 HA SER A 424 17.645 -12.837 -1.463 1.00 0.00 H new ATOM 0 HB2 SER A 424 15.852 -14.485 -1.901 1.00 0.00 H new ATOM 0 HB3 SER A 424 15.464 -14.539 -0.193 1.00 0.00 H new ATOM 0 HG SER A 424 14.083 -13.089 -1.362 1.00 0.00 H new ATOM 3998 N LYS A 425 17.283 -13.329 1.779 1.00 0.00 N ATOM 3999 CA LYS A 425 17.348 -12.662 3.074 1.00 0.00 C ATOM 4000 C LYS A 425 18.657 -11.894 3.179 1.00 0.00 C ATOM 4001 O LYS A 425 18.674 -10.712 3.523 1.00 0.00 O ATOM 4002 CB LYS A 425 17.270 -13.673 4.225 1.00 0.00 C ATOM 4003 CG LYS A 425 16.030 -14.559 4.231 1.00 0.00 C ATOM 4004 CD LYS A 425 14.746 -13.768 4.421 1.00 0.00 C ATOM 4005 CE LYS A 425 13.617 -14.649 4.949 1.00 0.00 C ATOM 4006 NZ LYS A 425 13.336 -15.816 4.065 1.00 0.00 N ATOM 0 H LYS A 425 17.232 -14.346 1.829 1.00 0.00 H new ATOM 0 HA LYS A 425 16.499 -11.983 3.150 1.00 0.00 H new ATOM 0 HB2 LYS A 425 18.152 -14.312 4.186 1.00 0.00 H new ATOM 0 HB3 LYS A 425 17.312 -13.129 5.168 1.00 0.00 H new ATOM 0 HG2 LYS A 425 15.977 -15.110 3.292 1.00 0.00 H new ATOM 0 HG3 LYS A 425 16.119 -15.297 5.029 1.00 0.00 H new ATOM 0 HD2 LYS A 425 14.923 -12.947 5.116 1.00 0.00 H new ATOM 0 HD3 LYS A 425 14.448 -13.323 3.472 1.00 0.00 H new ATOM 0 HE2 LYS A 425 13.877 -15.007 5.945 1.00 0.00 H new ATOM 0 HE3 LYS A 425 12.712 -14.050 5.052 1.00 0.00 H new ATOM 0 HZ1 LYS A 425 12.508 -16.332 4.424 1.00 0.00 H new ATOM 0 HZ2 LYS A 425 13.144 -15.482 3.099 1.00 0.00 H new ATOM 0 HZ3 LYS A 425 14.161 -16.450 4.054 1.00 0.00 H new ATOM 4020 N GLU A 426 19.747 -12.581 2.844 1.00 0.00 N ATOM 4021 CA GLU A 426 21.086 -12.025 2.960 1.00 0.00 C ATOM 4022 C GLU A 426 21.261 -10.795 2.078 1.00 0.00 C ATOM 4023 O GLU A 426 21.612 -9.726 2.575 1.00 0.00 O ATOM 4024 CB GLU A 426 22.131 -13.086 2.601 1.00 0.00 C ATOM 4025 CG GLU A 426 22.059 -14.321 3.484 1.00 0.00 C ATOM 4026 CD GLU A 426 23.084 -15.370 3.109 1.00 0.00 C ATOM 4027 OE1 GLU A 426 22.793 -16.193 2.219 1.00 0.00 O ATOM 4028 OE2 GLU A 426 24.178 -15.379 3.713 1.00 0.00 O ATOM 0 H GLU A 426 19.723 -13.536 2.486 1.00 0.00 H new ATOM 0 HA GLU A 426 21.229 -11.715 3.995 1.00 0.00 H new ATOM 0 HB2 GLU A 426 21.995 -13.383 1.561 1.00 0.00 H new ATOM 0 HB3 GLU A 426 23.126 -12.648 2.681 1.00 0.00 H new ATOM 0 HG2 GLU A 426 22.209 -14.028 4.523 1.00 0.00 H new ATOM 0 HG3 GLU A 426 21.061 -14.754 3.415 1.00 0.00 H new ATOM 4035 N GLU A 427 21.019 -10.948 0.774 1.00 0.00 N ATOM 4036 CA GLU A 427 21.170 -9.836 -0.169 1.00 0.00 C ATOM 4037 C GLU A 427 20.452 -8.584 0.323 1.00 0.00 C ATOM 4038 O GLU A 427 21.036 -7.501 0.342 1.00 0.00 O ATOM 4039 CB GLU A 427 20.637 -10.209 -1.554 1.00 0.00 C ATOM 4040 CG GLU A 427 21.372 -11.362 -2.212 1.00 0.00 C ATOM 4041 CD GLU A 427 20.867 -11.644 -3.613 1.00 0.00 C ATOM 4042 OE1 GLU A 427 19.689 -12.031 -3.757 1.00 0.00 O ATOM 4043 OE2 GLU A 427 21.642 -11.461 -4.575 1.00 0.00 O ATOM 0 H GLU A 427 20.719 -11.825 0.348 1.00 0.00 H new ATOM 0 HA GLU A 427 22.237 -9.626 -0.239 1.00 0.00 H new ATOM 0 HB2 GLU A 427 19.582 -10.467 -1.468 1.00 0.00 H new ATOM 0 HB3 GLU A 427 20.699 -9.335 -2.203 1.00 0.00 H new ATOM 0 HG2 GLU A 427 22.437 -11.135 -2.251 1.00 0.00 H new ATOM 0 HG3 GLU A 427 21.259 -12.257 -1.601 1.00 0.00 H new ATOM 4050 N ARG A 428 19.198 -8.739 0.744 1.00 0.00 N ATOM 4051 CA ARG A 428 18.403 -7.600 1.194 1.00 0.00 C ATOM 4052 C ARG A 428 18.977 -6.983 2.466 1.00 0.00 C ATOM 4053 O ARG A 428 18.795 -5.793 2.720 1.00 0.00 O ATOM 4054 CB ARG A 428 16.936 -7.995 1.397 1.00 0.00 C ATOM 4055 CG ARG A 428 16.266 -8.475 0.115 1.00 0.00 C ATOM 4056 CD ARG A 428 14.749 -8.348 0.174 1.00 0.00 C ATOM 4057 NE ARG A 428 14.143 -9.220 1.185 1.00 0.00 N ATOM 4058 CZ ARG A 428 13.138 -10.064 0.934 1.00 0.00 C ATOM 4059 NH1 ARG A 428 12.697 -10.232 -0.308 1.00 0.00 N ATOM 4060 NH2 ARG A 428 12.576 -10.747 1.928 1.00 0.00 N ATOM 0 H ARG A 428 18.714 -9.636 0.783 1.00 0.00 H new ATOM 0 HA ARG A 428 18.446 -6.845 0.409 1.00 0.00 H new ATOM 0 HB2 ARG A 428 16.878 -8.783 2.148 1.00 0.00 H new ATOM 0 HB3 ARG A 428 16.386 -7.140 1.790 1.00 0.00 H new ATOM 0 HG2 ARG A 428 16.644 -7.897 -0.728 1.00 0.00 H new ATOM 0 HG3 ARG A 428 16.535 -9.516 -0.065 1.00 0.00 H new ATOM 0 HD2 ARG A 428 14.484 -7.313 0.388 1.00 0.00 H new ATOM 0 HD3 ARG A 428 14.331 -8.588 -0.804 1.00 0.00 H new ATOM 0 HE ARG A 428 14.510 -9.180 2.136 1.00 0.00 H new ATOM 0 HH11 ARG A 428 13.126 -9.715 -1.076 1.00 0.00 H new ATOM 0 HH12 ARG A 428 11.930 -10.878 -0.494 1.00 0.00 H new ATOM 0 HH21 ARG A 428 12.912 -10.627 2.883 1.00 0.00 H new ATOM 0 HH22 ARG A 428 11.809 -11.391 1.735 1.00 0.00 H new ATOM 4074 N LEU A 429 19.685 -7.786 3.255 1.00 0.00 N ATOM 4075 CA LEU A 429 20.305 -7.289 4.479 1.00 0.00 C ATOM 4076 C LEU A 429 21.434 -6.307 4.173 1.00 0.00 C ATOM 4077 O LEU A 429 21.407 -5.170 4.636 1.00 0.00 O ATOM 4078 CB LEU A 429 20.839 -8.436 5.338 1.00 0.00 C ATOM 4079 CG LEU A 429 19.778 -9.354 5.943 1.00 0.00 C ATOM 4080 CD1 LEU A 429 20.423 -10.353 6.885 1.00 0.00 C ATOM 4081 CD2 LEU A 429 18.712 -8.550 6.671 1.00 0.00 C ATOM 0 H LEU A 429 19.843 -8.777 3.071 1.00 0.00 H new ATOM 0 HA LEU A 429 19.529 -6.765 5.037 1.00 0.00 H new ATOM 0 HB2 LEU A 429 21.512 -9.040 4.729 1.00 0.00 H new ATOM 0 HB3 LEU A 429 21.434 -8.014 6.148 1.00 0.00 H new ATOM 0 HG LEU A 429 19.295 -9.897 5.131 1.00 0.00 H new ATOM 0 HD11 LEU A 429 19.656 -11.001 7.309 1.00 0.00 H new ATOM 0 HD12 LEU A 429 21.145 -10.957 6.336 1.00 0.00 H new ATOM 0 HD13 LEU A 429 20.932 -9.820 7.688 1.00 0.00 H new ATOM 0 HD21 LEU A 429 17.969 -9.228 7.092 1.00 0.00 H new ATOM 0 HD22 LEU A 429 19.175 -7.975 7.473 1.00 0.00 H new ATOM 0 HD23 LEU A 429 18.227 -7.870 5.970 1.00 0.00 H new ATOM 4093 N TRP A 430 22.423 -6.735 3.389 1.00 0.00 N ATOM 4094 CA TRP A 430 23.557 -5.863 3.076 1.00 0.00 C ATOM 4095 C TRP A 430 23.072 -4.670 2.278 1.00 0.00 C ATOM 4096 O TRP A 430 23.643 -3.585 2.348 1.00 0.00 O ATOM 4097 CB TRP A 430 24.651 -6.574 2.266 1.00 0.00 C ATOM 4098 CG TRP A 430 24.610 -8.063 2.314 1.00 0.00 C ATOM 4099 CD1 TRP A 430 24.539 -8.856 3.419 1.00 0.00 C ATOM 4100 CD2 TRP A 430 24.684 -8.943 1.191 1.00 0.00 C ATOM 4101 NE1 TRP A 430 24.523 -10.170 3.049 1.00 0.00 N ATOM 4102 CE2 TRP A 430 24.629 -10.254 1.687 1.00 0.00 C ATOM 4103 CE3 TRP A 430 24.795 -8.745 -0.188 1.00 0.00 C ATOM 4104 CZ2 TRP A 430 24.661 -11.367 0.852 1.00 0.00 C ATOM 4105 CZ3 TRP A 430 24.830 -9.849 -1.016 1.00 0.00 C ATOM 4106 CH2 TRP A 430 24.772 -11.146 -0.493 1.00 0.00 C ATOM 0 H TRP A 430 22.464 -7.662 2.965 1.00 0.00 H new ATOM 0 HA TRP A 430 23.990 -5.556 4.028 1.00 0.00 H new ATOM 0 HB2 TRP A 430 24.574 -6.258 1.226 1.00 0.00 H new ATOM 0 HB3 TRP A 430 25.623 -6.241 2.629 1.00 0.00 H new ATOM 0 HD1 TRP A 430 24.501 -8.498 4.437 1.00 0.00 H new ATOM 0 HE1 TRP A 430 24.445 -10.963 3.686 1.00 0.00 H new ATOM 0 HE3 TRP A 430 24.852 -7.747 -0.598 1.00 0.00 H new ATOM 0 HZ2 TRP A 430 24.600 -12.369 1.252 1.00 0.00 H new ATOM 0 HZ3 TRP A 430 24.903 -9.710 -2.084 1.00 0.00 H new ATOM 0 HH2 TRP A 430 24.816 -11.990 -1.166 1.00 0.00 H new ATOM 4117 N GLU A 431 22.003 -4.892 1.531 1.00 0.00 N ATOM 4118 CA GLU A 431 21.417 -3.851 0.696 1.00 0.00 C ATOM 4119 C GLU A 431 20.926 -2.682 1.554 1.00 0.00 C ATOM 4120 O GLU A 431 21.313 -1.533 1.329 1.00 0.00 O ATOM 4121 CB GLU A 431 20.261 -4.423 -0.125 1.00 0.00 C ATOM 4122 CG GLU A 431 19.738 -3.479 -1.193 1.00 0.00 C ATOM 4123 CD GLU A 431 20.757 -3.214 -2.283 1.00 0.00 C ATOM 4124 OE1 GLU A 431 20.877 -4.053 -3.198 1.00 0.00 O ATOM 4125 OE2 GLU A 431 21.428 -2.161 -2.233 1.00 0.00 O ATOM 0 H GLU A 431 21.519 -5.789 1.485 1.00 0.00 H new ATOM 0 HA GLU A 431 22.185 -3.481 0.017 1.00 0.00 H new ATOM 0 HB2 GLU A 431 20.589 -5.348 -0.600 1.00 0.00 H new ATOM 0 HB3 GLU A 431 19.444 -4.683 0.548 1.00 0.00 H new ATOM 0 HG2 GLU A 431 18.837 -3.902 -1.637 1.00 0.00 H new ATOM 0 HG3 GLU A 431 19.452 -2.535 -0.730 1.00 0.00 H new ATOM 4132 N VAL A 432 20.100 -2.978 2.557 1.00 0.00 N ATOM 4133 CA VAL A 432 19.583 -1.932 3.437 1.00 0.00 C ATOM 4134 C VAL A 432 20.723 -1.290 4.231 1.00 0.00 C ATOM 4135 O VAL A 432 20.744 -0.079 4.450 1.00 0.00 O ATOM 4136 CB VAL A 432 18.487 -2.461 4.402 1.00 0.00 C ATOM 4137 CG1 VAL A 432 17.345 -3.093 3.622 1.00 0.00 C ATOM 4138 CG2 VAL A 432 19.042 -3.456 5.419 1.00 0.00 C ATOM 0 H VAL A 432 19.778 -3.920 2.778 1.00 0.00 H new ATOM 0 HA VAL A 432 19.118 -1.179 2.801 1.00 0.00 H new ATOM 0 HB VAL A 432 18.111 -1.601 4.956 1.00 0.00 H new ATOM 0 HG11 VAL A 432 16.588 -3.457 4.316 1.00 0.00 H new ATOM 0 HG12 VAL A 432 16.902 -2.350 2.959 1.00 0.00 H new ATOM 0 HG13 VAL A 432 17.725 -3.926 3.031 1.00 0.00 H new ATOM 0 HG21 VAL A 432 18.238 -3.797 6.071 1.00 0.00 H new ATOM 0 HG22 VAL A 432 19.471 -4.310 4.895 1.00 0.00 H new ATOM 0 HG23 VAL A 432 19.814 -2.972 6.018 1.00 0.00 H new ATOM 4148 N GLN A 433 21.663 -2.124 4.646 1.00 0.00 N ATOM 4149 CA GLN A 433 22.853 -1.669 5.356 1.00 0.00 C ATOM 4150 C GLN A 433 23.654 -0.683 4.510 1.00 0.00 C ATOM 4151 O GLN A 433 24.166 0.308 5.027 1.00 0.00 O ATOM 4152 CB GLN A 433 23.715 -2.859 5.764 1.00 0.00 C ATOM 4153 CG GLN A 433 23.050 -3.727 6.812 1.00 0.00 C ATOM 4154 CD GLN A 433 23.661 -5.104 6.911 1.00 0.00 C ATOM 4155 OE1 GLN A 433 24.855 -5.293 6.690 1.00 0.00 O ATOM 4156 NE2 GLN A 433 22.830 -6.082 7.220 1.00 0.00 N ATOM 0 H GLN A 433 21.625 -3.133 4.502 1.00 0.00 H new ATOM 0 HA GLN A 433 22.533 -1.148 6.259 1.00 0.00 H new ATOM 0 HB2 GLN A 433 23.935 -3.463 4.883 1.00 0.00 H new ATOM 0 HB3 GLN A 433 24.669 -2.497 6.149 1.00 0.00 H new ATOM 0 HG2 GLN A 433 23.119 -3.234 7.782 1.00 0.00 H new ATOM 0 HG3 GLN A 433 21.990 -3.822 6.578 1.00 0.00 H new ATOM 0 HE21 GLN A 433 21.846 -5.879 7.396 1.00 0.00 H new ATOM 0 HE22 GLN A 433 23.172 -7.041 7.283 1.00 0.00 H new ATOM 4165 N ARG A 434 23.740 -0.946 3.213 1.00 0.00 N ATOM 4166 CA ARG A 434 24.440 -0.059 2.294 1.00 0.00 C ATOM 4167 C ARG A 434 23.767 1.307 2.255 1.00 0.00 C ATOM 4168 O ARG A 434 24.430 2.348 2.277 1.00 0.00 O ATOM 4169 CB ARG A 434 24.451 -0.670 0.891 1.00 0.00 C ATOM 4170 CG ARG A 434 25.086 0.221 -0.163 1.00 0.00 C ATOM 4171 CD ARG A 434 24.857 -0.326 -1.562 1.00 0.00 C ATOM 4172 NE ARG A 434 25.462 -1.642 -1.755 1.00 0.00 N ATOM 4173 CZ ARG A 434 25.488 -2.276 -2.924 1.00 0.00 C ATOM 4174 NH1 ARG A 434 24.933 -1.725 -3.996 1.00 0.00 N ATOM 4175 NH2 ARG A 434 26.061 -3.466 -3.019 1.00 0.00 N ATOM 0 H ARG A 434 23.332 -1.770 2.772 1.00 0.00 H new ATOM 0 HA ARG A 434 25.465 0.066 2.643 1.00 0.00 H new ATOM 0 HB2 ARG A 434 24.988 -1.618 0.922 1.00 0.00 H new ATOM 0 HB3 ARG A 434 23.426 -0.893 0.594 1.00 0.00 H new ATOM 0 HG2 ARG A 434 24.670 1.226 -0.091 1.00 0.00 H new ATOM 0 HG3 ARG A 434 26.156 0.305 0.026 1.00 0.00 H new ATOM 0 HD2 ARG A 434 23.786 -0.391 -1.752 1.00 0.00 H new ATOM 0 HD3 ARG A 434 25.269 0.370 -2.293 1.00 0.00 H new ATOM 0 HE ARG A 434 25.888 -2.100 -0.949 1.00 0.00 H new ATOM 0 HH11 ARG A 434 24.484 -0.812 -3.926 1.00 0.00 H new ATOM 0 HH12 ARG A 434 24.955 -2.215 -4.890 1.00 0.00 H new ATOM 0 HH21 ARG A 434 26.482 -3.896 -2.196 1.00 0.00 H new ATOM 0 HH22 ARG A 434 26.081 -3.952 -3.915 1.00 0.00 H new ATOM 4189 N ILE A 435 22.445 1.290 2.243 1.00 0.00 N ATOM 4190 CA ILE A 435 21.666 2.512 2.128 1.00 0.00 C ATOM 4191 C ILE A 435 21.727 3.289 3.434 1.00 0.00 C ATOM 4192 O ILE A 435 21.965 4.499 3.445 1.00 0.00 O ATOM 4193 CB ILE A 435 20.193 2.217 1.766 1.00 0.00 C ATOM 4194 CG1 ILE A 435 20.109 1.452 0.438 1.00 0.00 C ATOM 4195 CG2 ILE A 435 19.390 3.509 1.694 1.00 0.00 C ATOM 4196 CD1 ILE A 435 20.681 2.206 -0.747 1.00 0.00 C ATOM 0 H ILE A 435 21.886 0.439 2.312 1.00 0.00 H new ATOM 0 HA ILE A 435 22.097 3.107 1.323 1.00 0.00 H new ATOM 0 HB ILE A 435 19.764 1.592 2.549 1.00 0.00 H new ATOM 0 HG12 ILE A 435 20.638 0.505 0.542 1.00 0.00 H new ATOM 0 HG13 ILE A 435 19.065 1.213 0.234 1.00 0.00 H new ATOM 0 HG21 ILE A 435 18.355 3.281 1.438 1.00 0.00 H new ATOM 0 HG22 ILE A 435 19.422 4.012 2.661 1.00 0.00 H new ATOM 0 HG23 ILE A 435 19.817 4.161 0.932 1.00 0.00 H new ATOM 0 HD11 ILE A 435 20.584 1.598 -1.646 1.00 0.00 H new ATOM 0 HD12 ILE A 435 20.137 3.141 -0.880 1.00 0.00 H new ATOM 0 HD13 ILE A 435 21.734 2.422 -0.567 1.00 0.00 H new ATOM 4208 N LEU A 436 21.521 2.578 4.534 1.00 0.00 N ATOM 4209 CA LEU A 436 21.602 3.164 5.861 1.00 0.00 C ATOM 4210 C LEU A 436 22.977 3.773 6.111 1.00 0.00 C ATOM 4211 O LEU A 436 23.088 4.807 6.760 1.00 0.00 O ATOM 4212 CB LEU A 436 21.300 2.108 6.920 1.00 0.00 C ATOM 4213 CG LEU A 436 21.258 2.614 8.362 1.00 0.00 C ATOM 4214 CD1 LEU A 436 20.241 3.732 8.515 1.00 0.00 C ATOM 4215 CD2 LEU A 436 20.927 1.469 9.303 1.00 0.00 C ATOM 0 H LEU A 436 21.294 1.584 4.530 1.00 0.00 H new ATOM 0 HA LEU A 436 20.860 3.960 5.924 1.00 0.00 H new ATOM 0 HB2 LEU A 436 20.339 1.649 6.686 1.00 0.00 H new ATOM 0 HB3 LEU A 436 22.053 1.323 6.851 1.00 0.00 H new ATOM 0 HG LEU A 436 22.240 3.013 8.616 1.00 0.00 H new ATOM 0 HD11 LEU A 436 20.230 4.075 9.550 1.00 0.00 H new ATOM 0 HD12 LEU A 436 20.511 4.561 7.861 1.00 0.00 H new ATOM 0 HD13 LEU A 436 19.252 3.363 8.244 1.00 0.00 H new ATOM 0 HD21 LEU A 436 20.899 1.837 10.328 1.00 0.00 H new ATOM 0 HD22 LEU A 436 19.955 1.052 9.041 1.00 0.00 H new ATOM 0 HD23 LEU A 436 21.689 0.695 9.216 1.00 0.00 H new ATOM 4227 N THR A 437 24.018 3.134 5.594 1.00 0.00 N ATOM 4228 CA THR A 437 25.370 3.657 5.718 1.00 0.00 C ATOM 4229 C THR A 437 25.472 5.047 5.089 1.00 0.00 C ATOM 4230 O THR A 437 25.988 5.985 5.708 1.00 0.00 O ATOM 4231 CB THR A 437 26.380 2.704 5.050 1.00 0.00 C ATOM 4232 OG1 THR A 437 26.395 1.453 5.744 1.00 0.00 O ATOM 4233 CG2 THR A 437 27.780 3.291 5.030 1.00 0.00 C ATOM 0 H THR A 437 23.951 2.253 5.085 1.00 0.00 H new ATOM 0 HA THR A 437 25.606 3.736 6.779 1.00 0.00 H new ATOM 0 HB THR A 437 26.064 2.555 4.018 1.00 0.00 H new ATOM 0 HG1 THR A 437 25.709 0.862 5.368 1.00 0.00 H new ATOM 0 HG21 THR A 437 28.462 2.589 4.551 1.00 0.00 H new ATOM 0 HG22 THR A 437 27.774 4.228 4.473 1.00 0.00 H new ATOM 0 HG23 THR A 437 28.111 3.478 6.052 1.00 0.00 H new ATOM 4241 N ALA A 438 24.976 5.176 3.864 1.00 0.00 N ATOM 4242 CA ALA A 438 24.910 6.461 3.200 1.00 0.00 C ATOM 4243 C ALA A 438 24.128 7.453 4.040 1.00 0.00 C ATOM 4244 O ALA A 438 24.615 8.540 4.331 1.00 0.00 O ATOM 4245 CB ALA A 438 24.273 6.309 1.832 1.00 0.00 C ATOM 0 H ALA A 438 24.613 4.398 3.313 1.00 0.00 H new ATOM 0 HA ALA A 438 25.924 6.841 3.074 1.00 0.00 H new ATOM 0 HB1 ALA A 438 24.228 7.281 1.341 1.00 0.00 H new ATOM 0 HB2 ALA A 438 24.868 5.625 1.228 1.00 0.00 H new ATOM 0 HB3 ALA A 438 23.264 5.912 1.943 1.00 0.00 H new ATOM 4251 N LEU A 439 22.939 7.048 4.463 1.00 0.00 N ATOM 4252 CA LEU A 439 22.061 7.911 5.241 1.00 0.00 C ATOM 4253 C LEU A 439 22.707 8.328 6.564 1.00 0.00 C ATOM 4254 O LEU A 439 22.476 9.428 7.042 1.00 0.00 O ATOM 4255 CB LEU A 439 20.721 7.212 5.493 1.00 0.00 C ATOM 4256 CG LEU A 439 19.882 6.948 4.239 1.00 0.00 C ATOM 4257 CD1 LEU A 439 18.616 6.182 4.593 1.00 0.00 C ATOM 4258 CD2 LEU A 439 19.542 8.259 3.542 1.00 0.00 C ATOM 0 H LEU A 439 22.558 6.120 4.279 1.00 0.00 H new ATOM 0 HA LEU A 439 21.885 8.818 4.663 1.00 0.00 H new ATOM 0 HB2 LEU A 439 20.912 6.261 5.990 1.00 0.00 H new ATOM 0 HB3 LEU A 439 20.135 7.820 6.182 1.00 0.00 H new ATOM 0 HG LEU A 439 20.468 6.336 3.553 1.00 0.00 H new ATOM 0 HD11 LEU A 439 18.034 6.004 3.689 1.00 0.00 H new ATOM 0 HD12 LEU A 439 18.883 5.227 5.046 1.00 0.00 H new ATOM 0 HD13 LEU A 439 18.023 6.765 5.298 1.00 0.00 H new ATOM 0 HD21 LEU A 439 18.946 8.054 2.653 1.00 0.00 H new ATOM 0 HD22 LEU A 439 18.975 8.896 4.221 1.00 0.00 H new ATOM 0 HD23 LEU A 439 20.462 8.767 3.253 1.00 0.00 H new ATOM 4270 N LYS A 440 23.518 7.454 7.150 1.00 0.00 N ATOM 4271 CA LYS A 440 24.197 7.775 8.405 1.00 0.00 C ATOM 4272 C LYS A 440 25.329 8.770 8.179 1.00 0.00 C ATOM 4273 O LYS A 440 25.541 9.673 8.989 1.00 0.00 O ATOM 4274 CB LYS A 440 24.712 6.506 9.087 1.00 0.00 C ATOM 4275 CG LYS A 440 23.599 5.669 9.699 1.00 0.00 C ATOM 4276 CD LYS A 440 22.841 6.453 10.766 1.00 0.00 C ATOM 4277 CE LYS A 440 21.628 5.695 11.292 1.00 0.00 C ATOM 4278 NZ LYS A 440 21.997 4.470 12.049 1.00 0.00 N ATOM 0 H LYS A 440 23.722 6.525 6.782 1.00 0.00 H new ATOM 0 HA LYS A 440 23.470 8.243 9.068 1.00 0.00 H new ATOM 0 HB2 LYS A 440 25.255 5.903 8.359 1.00 0.00 H new ATOM 0 HB3 LYS A 440 25.423 6.781 9.866 1.00 0.00 H new ATOM 0 HG2 LYS A 440 22.908 5.351 8.918 1.00 0.00 H new ATOM 0 HG3 LYS A 440 24.020 4.765 10.139 1.00 0.00 H new ATOM 0 HD2 LYS A 440 23.513 6.677 11.594 1.00 0.00 H new ATOM 0 HD3 LYS A 440 22.518 7.407 10.351 1.00 0.00 H new ATOM 0 HE2 LYS A 440 21.046 6.353 11.937 1.00 0.00 H new ATOM 0 HE3 LYS A 440 20.986 5.420 10.455 1.00 0.00 H new ATOM 0 HZ1 LYS A 440 21.185 4.156 12.618 1.00 0.00 H new ATOM 0 HZ2 LYS A 440 22.264 3.718 11.383 1.00 0.00 H new ATOM 0 HZ3 LYS A 440 22.800 4.678 12.676 1.00 0.00 H new ATOM 4292 N ARG A 441 26.050 8.613 7.078 1.00 0.00 N ATOM 4293 CA ARG A 441 27.066 9.588 6.694 1.00 0.00 C ATOM 4294 C ARG A 441 26.412 10.930 6.383 1.00 0.00 C ATOM 4295 O ARG A 441 26.810 11.965 6.913 1.00 0.00 O ATOM 4296 CB ARG A 441 27.856 9.097 5.482 1.00 0.00 C ATOM 4297 CG ARG A 441 28.834 7.984 5.809 1.00 0.00 C ATOM 4298 CD ARG A 441 29.563 7.491 4.569 1.00 0.00 C ATOM 4299 NE ARG A 441 30.741 6.695 4.917 1.00 0.00 N ATOM 4300 CZ ARG A 441 31.404 5.920 4.056 1.00 0.00 C ATOM 4301 NH1 ARG A 441 30.945 5.752 2.822 1.00 0.00 N ATOM 4302 NH2 ARG A 441 32.513 5.293 4.436 1.00 0.00 N ATOM 0 H ARG A 441 25.953 7.826 6.437 1.00 0.00 H new ATOM 0 HA ARG A 441 27.757 9.712 7.528 1.00 0.00 H new ATOM 0 HB2 ARG A 441 27.159 8.746 4.721 1.00 0.00 H new ATOM 0 HB3 ARG A 441 28.403 9.935 5.050 1.00 0.00 H new ATOM 0 HG2 ARG A 441 29.560 8.341 6.540 1.00 0.00 H new ATOM 0 HG3 ARG A 441 28.299 7.154 6.270 1.00 0.00 H new ATOM 0 HD2 ARG A 441 28.885 6.892 3.962 1.00 0.00 H new ATOM 0 HD3 ARG A 441 29.866 8.344 3.961 1.00 0.00 H new ATOM 0 HE ARG A 441 31.077 6.735 5.879 1.00 0.00 H new ATOM 0 HH11 ARG A 441 30.084 6.215 2.530 1.00 0.00 H new ATOM 0 HH12 ARG A 441 31.453 5.159 2.165 1.00 0.00 H new ATOM 0 HH21 ARG A 441 32.860 5.403 5.389 1.00 0.00 H new ATOM 0 HH22 ARG A 441 33.017 4.702 3.775 1.00 0.00 H new ATOM 4316 N LYS A 442 25.396 10.885 5.530 1.00 0.00 N ATOM 4317 CA LYS A 442 24.619 12.058 5.158 1.00 0.00 C ATOM 4318 C LYS A 442 23.927 12.670 6.380 1.00 0.00 C ATOM 4319 O LYS A 442 23.652 13.866 6.409 1.00 0.00 O ATOM 4320 CB LYS A 442 23.582 11.660 4.101 1.00 0.00 C ATOM 4321 CG LYS A 442 24.195 11.002 2.866 1.00 0.00 C ATOM 4322 CD LYS A 442 24.852 12.020 1.938 1.00 0.00 C ATOM 4323 CE LYS A 442 23.859 13.047 1.401 1.00 0.00 C ATOM 4324 NZ LYS A 442 24.533 14.076 0.561 1.00 0.00 N ATOM 0 H LYS A 442 25.087 10.026 5.074 1.00 0.00 H new ATOM 0 HA LYS A 442 25.291 12.811 4.746 1.00 0.00 H new ATOM 0 HB2 LYS A 442 22.862 10.975 4.549 1.00 0.00 H new ATOM 0 HB3 LYS A 442 23.029 12.547 3.794 1.00 0.00 H new ATOM 0 HG2 LYS A 442 24.936 10.266 3.178 1.00 0.00 H new ATOM 0 HG3 LYS A 442 23.420 10.463 2.321 1.00 0.00 H new ATOM 0 HD2 LYS A 442 25.648 12.535 2.475 1.00 0.00 H new ATOM 0 HD3 LYS A 442 25.317 11.498 1.102 1.00 0.00 H new ATOM 0 HE2 LYS A 442 23.094 12.541 0.813 1.00 0.00 H new ATOM 0 HE3 LYS A 442 23.351 13.533 2.234 1.00 0.00 H new ATOM 0 HZ1 LYS A 442 23.944 14.933 0.523 1.00 0.00 H new ATOM 0 HZ2 LYS A 442 25.458 14.310 0.974 1.00 0.00 H new ATOM 0 HZ3 LYS A 442 24.667 13.705 -0.401 1.00 0.00 H new ATOM 4338 N LEU A 443 23.670 11.845 7.392 1.00 0.00 N ATOM 4339 CA LEU A 443 23.030 12.296 8.628 1.00 0.00 C ATOM 4340 C LEU A 443 23.896 13.322 9.352 1.00 0.00 C ATOM 4341 O LEU A 443 23.385 14.256 9.963 1.00 0.00 O ATOM 4342 CB LEU A 443 22.761 11.104 9.555 1.00 0.00 C ATOM 4343 CG LEU A 443 22.016 11.433 10.847 1.00 0.00 C ATOM 4344 CD1 LEU A 443 20.627 11.968 10.540 1.00 0.00 C ATOM 4345 CD2 LEU A 443 21.940 10.202 11.735 1.00 0.00 C ATOM 0 H LEU A 443 23.897 10.851 7.381 1.00 0.00 H new ATOM 0 HA LEU A 443 22.084 12.767 8.361 1.00 0.00 H new ATOM 0 HB2 LEU A 443 22.186 10.360 9.004 1.00 0.00 H new ATOM 0 HB3 LEU A 443 23.715 10.644 9.813 1.00 0.00 H new ATOM 0 HG LEU A 443 22.565 12.209 11.381 1.00 0.00 H new ATOM 0 HD11 LEU A 443 20.111 12.197 11.472 1.00 0.00 H new ATOM 0 HD12 LEU A 443 20.711 12.874 9.940 1.00 0.00 H new ATOM 0 HD13 LEU A 443 20.062 11.217 9.987 1.00 0.00 H new ATOM 0 HD21 LEU A 443 21.407 10.448 12.653 1.00 0.00 H new ATOM 0 HD22 LEU A 443 21.411 9.407 11.210 1.00 0.00 H new ATOM 0 HD23 LEU A 443 22.948 9.867 11.979 1.00 0.00 H new ATOM 4357 N ARG A 444 25.207 13.132 9.283 1.00 0.00 N ATOM 4358 CA ARG A 444 26.155 14.061 9.889 1.00 0.00 C ATOM 4359 C ARG A 444 26.751 14.961 8.820 1.00 0.00 C ATOM 4360 O ARG A 444 27.682 15.725 9.071 1.00 0.00 O ATOM 4361 CB ARG A 444 27.261 13.296 10.611 1.00 0.00 C ATOM 4362 CG ARG A 444 26.753 12.439 11.757 1.00 0.00 C ATOM 4363 CD ARG A 444 25.911 13.256 12.726 1.00 0.00 C ATOM 4364 NE ARG A 444 25.624 12.523 13.956 1.00 0.00 N ATOM 4365 CZ ARG A 444 25.018 13.056 15.013 1.00 0.00 C ATOM 4366 NH1 ARG A 444 24.519 14.285 14.947 1.00 0.00 N ATOM 4367 NH2 ARG A 444 24.888 12.348 16.126 1.00 0.00 N ATOM 0 H ARG A 444 25.641 12.339 8.811 1.00 0.00 H new ATOM 0 HA ARG A 444 25.628 14.677 10.618 1.00 0.00 H new ATOM 0 HB2 ARG A 444 27.780 12.660 9.894 1.00 0.00 H new ATOM 0 HB3 ARG A 444 27.993 14.007 10.995 1.00 0.00 H new ATOM 0 HG2 ARG A 444 26.160 11.614 11.362 1.00 0.00 H new ATOM 0 HG3 ARG A 444 27.598 11.999 12.287 1.00 0.00 H new ATOM 0 HD2 ARG A 444 26.434 14.181 12.969 1.00 0.00 H new ATOM 0 HD3 ARG A 444 24.974 13.536 12.244 1.00 0.00 H new ATOM 0 HE ARG A 444 25.905 11.544 14.007 1.00 0.00 H new ATOM 0 HH11 ARG A 444 24.600 14.823 14.084 1.00 0.00 H new ATOM 0 HH12 ARG A 444 24.055 14.691 15.759 1.00 0.00 H new ATOM 0 HH21 ARG A 444 25.252 11.396 16.171 1.00 0.00 H new ATOM 0 HH22 ARG A 444 24.424 12.755 16.938 1.00 0.00 H new ATOM 4381 N GLU A 445 26.200 14.851 7.626 1.00 0.00 N ATOM 4382 CA GLU A 445 26.645 15.630 6.488 1.00 0.00 C ATOM 4383 C GLU A 445 25.672 16.777 6.238 1.00 0.00 C ATOM 4384 O GLU A 445 26.043 17.835 5.723 1.00 0.00 O ATOM 4385 CB GLU A 445 26.695 14.728 5.261 1.00 0.00 C ATOM 4386 CG GLU A 445 27.500 15.293 4.114 1.00 0.00 C ATOM 4387 CD GLU A 445 27.202 14.607 2.801 1.00 0.00 C ATOM 4388 OE1 GLU A 445 27.767 13.524 2.546 1.00 0.00 O ATOM 4389 OE2 GLU A 445 26.401 15.151 2.018 1.00 0.00 O ATOM 0 H GLU A 445 25.429 14.217 7.418 1.00 0.00 H new ATOM 0 HA GLU A 445 27.635 16.039 6.688 1.00 0.00 H new ATOM 0 HB2 GLU A 445 27.117 13.765 5.548 1.00 0.00 H new ATOM 0 HB3 GLU A 445 25.677 14.540 4.919 1.00 0.00 H new ATOM 0 HG2 GLU A 445 27.291 16.359 4.019 1.00 0.00 H new ATOM 0 HG3 GLU A 445 28.562 15.195 4.338 1.00 0.00 H new ATOM 4396 N ALA A 446 24.425 16.535 6.602 1.00 0.00 N ATOM 4397 CA ALA A 446 23.349 17.476 6.385 1.00 0.00 C ATOM 4398 C ALA A 446 23.260 18.480 7.524 1.00 0.00 C ATOM 4399 O ALA A 446 23.224 18.044 8.691 1.00 0.00 O ATOM 4400 CB ALA A 446 22.039 16.727 6.240 1.00 0.00 C ATOM 4401 OXT ALA A 446 23.203 19.696 7.241 1.00 0.00 O ATOM 0 H ALA A 446 24.132 15.672 7.060 1.00 0.00 H new ATOM 0 HA ALA A 446 23.553 18.029 5.468 1.00 0.00 H new ATOM 0 HB1 ALA A 446 21.229 17.438 6.077 1.00 0.00 H new ATOM 0 HB2 ALA A 446 22.101 16.046 5.391 1.00 0.00 H new ATOM 0 HB3 ALA A 446 21.843 16.157 7.148 1.00 0.00 H new TER 4407 ALA A 446