USER MOD reduce.3.24.130724 H: found=0, std=0, add=1573, rem=0, adj=51 USER MOD reduce.3.24.130724 removed 1576 hydrogens (9 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 NoAdj-H: A 257 HIS HD1 : A 257 HIS ND1 : A 401 ZNZN :(H bumps) USER MOD Set 1.1: A 367 HIS :FLIP no HD1:sc= -1.6 F(o=-6.7!,f=-5) USER MOD Set 1.2: B 385 DA O5' : rot 80:sc= -0.521 USER MOD Set 1.3: B 386 DT C7 :methyl -30:sc= -2.92 (180deg=-5.05!) USER MOD Set 2.1: A 345 HIS :FLIP no HD1:sc= -0.162 F(o=-0.25,f=0.78) USER MOD Set 2.2: A 349 THR OG1 : rot 81:sc= 0.941 USER MOD Set 3.1: A 297 LYS NZ :NH3+ 166:sc= -1.5 (180deg=-2.06!) USER MOD Set 3.2: A 301 LYS NZ :NH3+ 146:sc= -0.188 (180deg=0) USER MOD Set 4.1: A 228 HIS : no HD1:sc= -5.93! C(o=-16!,f=-16!) USER MOD Set 4.2: A 275 GLN : amide:sc= -9.93! C(o=-16!,f=-24!) USER MOD Set 5.1: A 245 GLN : amide:sc= -0.34 K(o=-8.6,f=-9.4!) USER MOD Set 5.2: A 248 HIS : no HD1:sc= -8.22! C(o=-8.6!,f=-14!) USER MOD Set 6.1: A 205 ASN : amide:sc= -4! C(o=-3.2!,f=-3.3!) USER MOD Set 6.2: A 219 TYR OH : rot -154:sc= 0.783 USER MOD Single : A 197 MET CE :methyl 132:sc= -0.0961 (180deg=-0.788) USER MOD Single : A 201 THR OG1 : rot 180:sc= 0 USER MOD Single : A 203 THR OG1 : rot -170:sc= 0 USER MOD Single : A 207 ASN :FLIP amide:sc= -2.53! C(o=-5.3!,f=-2.5!) USER MOD Single : A 208 ASN :FLIP amide:sc= -8.34! C(o=-13!,f=-8.3!) USER MOD Single : A 216 HIS :FLIP no HE2:sc= -0.838 F(o=-1.9,f=-0.84) USER MOD Single : A 218 THR OG1 : rot 6:sc= 0.419 USER MOD Single : A 221 CYS SG : rot 180:sc= -1.68 USER MOD Single : A 222 TYR OH : rot 180:sc= 0 USER MOD Single : A 227 MET CE :methyl -152:sc= -0.771 (180deg=-3.6!) USER MOD Single : A 229 ASN : amide:sc=-0.00253 K(o=-0.0025,f=-1.6!) USER MOD Single : A 231 THR OG1 : rot 180:sc= 0 USER MOD Single : A 236 ASN : amide:sc= -0.625 X(o=-0.63,f=-0.93) USER MOD Single : A 237 GLN : amide:sc= 0 K(o=0,f=-1.5!) USER MOD Single : A 243 CYS SG : rot 180:sc= -0.674 USER MOD Single : A 244 ASN : amide:sc= -3.5! C(o=-3.5!,f=-8.1!) USER MOD Single : A 249 LYS NZ :NH3+ 158:sc= -2.09! (180deg=-2.89!) USER MOD Single : A 250 HIS : no HD1:sc= -3.81! C(o=-3.8!,f=-6.2!) USER MOD Single : A 261 CYS SG : rot 118:sc= -2.32! USER MOD Single : A 270 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 277 TYR OH : rot 180:sc= 0 USER MOD Single : A 280 THR OG1 : rot 180:sc= 0 USER MOD Single : A 281 CYS SG : rot 60:sc= -4.55! USER MOD Single : A 283 THR OG1 : rot 180:sc= 0 USER MOD Single : A 284 SER OG : rot 180:sc= -0.363 USER MOD Single : A 286 SER OG : rot 143:sc= -0.145! USER MOD Single : A 290 SER OG : rot 180:sc= 0 USER MOD Single : A 293 GLN : amide:sc= -1.38 X(o=-1.4,f=-1.8!) USER MOD Single : A 295 MET CE :methyl -179:sc= -0.454 (180deg=-0.459) USER MOD Single : A 300 SER OG : rot 180:sc= 0 USER MOD Single : A 302 ASN : amide:sc= -2.16! C(o=-2.2!,f=-4.4!) USER MOD Single : A 303 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 304 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 306 SER OG : rot 140:sc= 0 USER MOD Single : A 308 CYS SG : rot -120:sc= 1.06 USER MOD Single : A 311 THR OG1 : rot 36:sc= 0.175 USER MOD Single : A 315 TYR OH : rot 180:sc= 0 USER MOD Single : A 318 GLN : amide:sc= 0 K(o=0,f=-1.5!) USER MOD Single : A 321 CYS SG : rot 53:sc= -1.06 USER MOD Single : A 322 GLN : amide:sc= -0.0482 X(o=-0.048,f=-0.022) USER MOD Single : A 327 THR OG1 : rot 180:sc= 0 USER MOD Single : A 334 LYS NZ :NH3+ 159:sc= -0.0645 (180deg=-0.529) USER MOD Single : A 336 SER OG : rot 180:sc= 0 USER MOD Single : A 338 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 339 THR OG1 : rot 180:sc= 0 USER MOD Single : A 340 TYR OH : rot 180:sc= -0.0319 USER MOD Single : A 341 SER OG : rot 180:sc= 0 USER MOD Single : A 344 LYS NZ :NH3+ -110:sc= -2.32 (180deg=-5.11!) USER MOD Single : A 346 CYS SG : rot -124:sc= -5.47! USER MOD Single : A 353 HIS :FLIP no HD1:sc= -1 F(o=-2.5!,f=-1) USER MOD Single : A 354 GLN : amide:sc= -0.0191 X(o=-0.019,f=0) USER MOD Single : A 356 CYS SG : rot 180:sc= -1.31 USER MOD Single : A 359 GLN :FLIP amide:sc= 0 F(o=-0.95,f=0) USER MOD Single : A 368 SER OG : rot 100:sc= 1.2 USER MOD Single : A 369 GLN : amide:sc= 0 K(o=0,f=-1.5!) USER MOD Single : A 372 SER OG : rot 73:sc= 0.93 USER MOD Single : A 380 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 381 ASN : amide:sc= -0.995 X(o=-0.99,f=-1.1) USER MOD Single : A 382 GLN : amide:sc= 0 X(o=0,f=-0.025) USER MOD Single : A 384 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 387 DT C7 :methyl -30:sc= -4.67 (180deg=-10.6!) USER MOD Single : B 393 DT C7 :methyl 150:sc= 0 (180deg=0) USER MOD Single : B 394 DT C7 :methyl 150:sc= 0 (180deg=0) USER MOD Single : B 394 DT O3' : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 197 6.952 -12.930 14.105 1.00 0.00 N ATOM 2 CA MET A 197 7.402 -12.713 12.701 1.00 0.00 C ATOM 3 C MET A 197 7.793 -14.055 12.080 1.00 0.00 C ATOM 4 O MET A 197 8.500 -14.845 12.673 1.00 0.00 O ATOM 5 CB MET A 197 8.610 -11.773 12.687 1.00 0.00 C ATOM 6 CG MET A 197 9.328 -11.832 14.038 1.00 0.00 C ATOM 7 SD MET A 197 10.776 -10.748 14.000 1.00 0.00 S ATOM 8 CE MET A 197 9.886 -9.173 14.048 1.00 0.00 C ATOM 0 HA MET A 197 6.591 -12.267 12.126 1.00 0.00 H new ATOM 0 HB2 MET A 197 9.295 -12.058 11.888 1.00 0.00 H new ATOM 0 HB3 MET A 197 8.286 -10.753 12.481 1.00 0.00 H new ATOM 0 HG2 MET A 197 8.651 -11.525 14.835 1.00 0.00 H new ATOM 0 HG3 MET A 197 9.633 -12.856 14.256 1.00 0.00 H new ATOM 0 HE1 MET A 197 10.332 -8.526 14.804 1.00 0.00 H new ATOM 0 HE2 MET A 197 9.950 -8.689 13.073 1.00 0.00 H new ATOM 0 HE3 MET A 197 8.840 -9.354 14.296 1.00 0.00 H new ATOM 20 N ASP A 198 7.343 -14.312 10.884 1.00 0.00 N ATOM 21 CA ASP A 198 7.687 -15.590 10.210 1.00 0.00 C ATOM 22 C ASP A 198 8.793 -15.317 9.200 1.00 0.00 C ATOM 23 O ASP A 198 9.011 -14.184 8.818 1.00 0.00 O ATOM 24 CB ASP A 198 6.454 -16.140 9.489 1.00 0.00 C ATOM 25 CG ASP A 198 5.909 -17.346 10.256 1.00 0.00 C ATOM 26 OD1 ASP A 198 5.525 -17.171 11.401 1.00 0.00 O ATOM 27 OD2 ASP A 198 5.886 -18.425 9.686 1.00 0.00 O ATOM 0 H ASP A 198 6.747 -13.686 10.342 1.00 0.00 H new ATOM 0 HA ASP A 198 8.022 -16.323 10.944 1.00 0.00 H new ATOM 0 HB2 ASP A 198 5.689 -15.367 9.414 1.00 0.00 H new ATOM 0 HB3 ASP A 198 6.714 -16.430 8.471 1.00 0.00 H new ATOM 32 N PRO A 199 9.486 -16.333 8.763 1.00 0.00 N ATOM 33 CA PRO A 199 10.574 -16.170 7.775 1.00 0.00 C ATOM 34 C PRO A 199 10.218 -15.068 6.778 1.00 0.00 C ATOM 35 O PRO A 199 9.060 -14.770 6.592 1.00 0.00 O ATOM 36 CB PRO A 199 10.632 -17.537 7.098 1.00 0.00 C ATOM 37 CG PRO A 199 10.161 -18.515 8.134 1.00 0.00 C ATOM 38 CD PRO A 199 9.310 -17.737 9.151 1.00 0.00 C ATOM 0 HA PRO A 199 11.528 -15.878 8.214 1.00 0.00 H new ATOM 0 HB2 PRO A 199 9.996 -17.565 6.214 1.00 0.00 H new ATOM 0 HB3 PRO A 199 11.645 -17.770 6.769 1.00 0.00 H new ATOM 0 HG2 PRO A 199 9.575 -19.310 7.672 1.00 0.00 H new ATOM 0 HG3 PRO A 199 11.009 -18.989 8.627 1.00 0.00 H new ATOM 0 HD2 PRO A 199 8.263 -18.035 9.106 1.00 0.00 H new ATOM 0 HD3 PRO A 199 9.648 -17.914 10.172 1.00 0.00 H new ATOM 46 N PRO A 200 11.196 -14.451 6.171 1.00 0.00 N ATOM 47 CA PRO A 200 10.981 -13.338 5.203 1.00 0.00 C ATOM 48 C PRO A 200 9.757 -13.541 4.297 1.00 0.00 C ATOM 49 O PRO A 200 9.884 -13.763 3.109 1.00 0.00 O ATOM 50 CB PRO A 200 12.263 -13.340 4.376 1.00 0.00 C ATOM 51 CG PRO A 200 13.324 -13.893 5.276 1.00 0.00 C ATOM 52 CD PRO A 200 12.626 -14.751 6.339 1.00 0.00 C ATOM 0 HA PRO A 200 10.780 -12.398 5.718 1.00 0.00 H new ATOM 0 HB2 PRO A 200 12.151 -13.952 3.481 1.00 0.00 H new ATOM 0 HB3 PRO A 200 12.517 -12.333 4.044 1.00 0.00 H new ATOM 0 HG2 PRO A 200 14.036 -14.491 4.707 1.00 0.00 H new ATOM 0 HG3 PRO A 200 13.888 -13.086 5.744 1.00 0.00 H new ATOM 0 HD2 PRO A 200 12.830 -15.811 6.190 1.00 0.00 H new ATOM 0 HD3 PRO A 200 12.970 -14.498 7.342 1.00 0.00 H new ATOM 60 N THR A 201 8.572 -13.457 4.846 1.00 0.00 N ATOM 61 CA THR A 201 7.351 -13.634 4.012 1.00 0.00 C ATOM 62 C THR A 201 7.213 -12.431 3.085 1.00 0.00 C ATOM 63 O THR A 201 6.919 -12.565 1.914 1.00 0.00 O ATOM 64 CB THR A 201 6.113 -13.743 4.910 1.00 0.00 C ATOM 65 OG1 THR A 201 4.949 -13.485 4.139 1.00 0.00 O ATOM 66 CG2 THR A 201 6.205 -12.729 6.050 1.00 0.00 C ATOM 0 H THR A 201 8.400 -13.274 5.835 1.00 0.00 H new ATOM 0 HA THR A 201 7.436 -14.548 3.424 1.00 0.00 H new ATOM 0 HB THR A 201 6.061 -14.748 5.330 1.00 0.00 H new ATOM 0 HG1 THR A 201 4.156 -13.556 4.710 1.00 0.00 H new ATOM 0 HG21 THR A 201 5.322 -12.813 6.683 1.00 0.00 H new ATOM 0 HG22 THR A 201 7.097 -12.928 6.643 1.00 0.00 H new ATOM 0 HG23 THR A 201 6.261 -11.722 5.637 1.00 0.00 H new ATOM 74 N PHE A 202 7.445 -11.253 3.596 1.00 0.00 N ATOM 75 CA PHE A 202 7.348 -10.045 2.737 1.00 0.00 C ATOM 76 C PHE A 202 8.313 -10.230 1.573 1.00 0.00 C ATOM 77 O PHE A 202 7.997 -9.963 0.430 1.00 0.00 O ATOM 78 CB PHE A 202 7.741 -8.809 3.548 1.00 0.00 C ATOM 79 CG PHE A 202 6.721 -8.584 4.638 1.00 0.00 C ATOM 80 CD1 PHE A 202 6.862 -9.231 5.872 1.00 0.00 C ATOM 81 CD2 PHE A 202 5.632 -7.733 4.414 1.00 0.00 C ATOM 82 CE1 PHE A 202 5.914 -9.028 6.881 1.00 0.00 C ATOM 83 CE2 PHE A 202 4.684 -7.530 5.424 1.00 0.00 C ATOM 84 CZ PHE A 202 4.825 -8.177 6.658 1.00 0.00 C ATOM 0 H PHE A 202 7.697 -11.078 4.569 1.00 0.00 H new ATOM 0 HA PHE A 202 6.330 -9.910 2.370 1.00 0.00 H new ATOM 0 HB2 PHE A 202 8.731 -8.945 3.983 1.00 0.00 H new ATOM 0 HB3 PHE A 202 7.795 -7.935 2.898 1.00 0.00 H new ATOM 0 HD1 PHE A 202 7.703 -9.887 6.045 1.00 0.00 H new ATOM 0 HD2 PHE A 202 5.523 -7.233 3.463 1.00 0.00 H new ATOM 0 HE1 PHE A 202 6.022 -9.528 7.832 1.00 0.00 H new ATOM 0 HE2 PHE A 202 3.844 -6.874 5.251 1.00 0.00 H new ATOM 0 HZ PHE A 202 4.094 -8.020 7.437 1.00 0.00 H new ATOM 94 N THR A 203 9.485 -10.717 1.865 1.00 0.00 N ATOM 95 CA THR A 203 10.488 -10.965 0.800 1.00 0.00 C ATOM 96 C THR A 203 9.972 -12.081 -0.112 1.00 0.00 C ATOM 97 O THR A 203 10.081 -12.018 -1.321 1.00 0.00 O ATOM 98 CB THR A 203 11.798 -11.401 1.458 1.00 0.00 C ATOM 99 OG1 THR A 203 12.214 -10.406 2.383 1.00 0.00 O ATOM 100 CG2 THR A 203 12.876 -11.594 0.397 1.00 0.00 C ATOM 0 H THR A 203 9.792 -10.956 2.808 1.00 0.00 H new ATOM 0 HA THR A 203 10.655 -10.063 0.212 1.00 0.00 H new ATOM 0 HB THR A 203 11.641 -12.345 1.980 1.00 0.00 H new ATOM 0 HG1 THR A 203 13.124 -10.603 2.688 1.00 0.00 H new ATOM 0 HG21 THR A 203 13.805 -11.904 0.875 1.00 0.00 H new ATOM 0 HG22 THR A 203 12.558 -12.360 -0.310 1.00 0.00 H new ATOM 0 HG23 THR A 203 13.037 -10.655 -0.133 1.00 0.00 H new ATOM 108 N PHE A 204 9.403 -13.101 0.471 1.00 0.00 N ATOM 109 CA PHE A 204 8.866 -14.233 -0.334 1.00 0.00 C ATOM 110 C PHE A 204 7.766 -13.719 -1.256 1.00 0.00 C ATOM 111 O PHE A 204 7.658 -14.113 -2.400 1.00 0.00 O ATOM 112 CB PHE A 204 8.271 -15.276 0.608 1.00 0.00 C ATOM 113 CG PHE A 204 7.946 -16.532 -0.166 1.00 0.00 C ATOM 114 CD1 PHE A 204 8.936 -17.498 -0.381 1.00 0.00 C ATOM 115 CD2 PHE A 204 6.653 -16.730 -0.666 1.00 0.00 C ATOM 116 CE1 PHE A 204 8.634 -18.662 -1.098 1.00 0.00 C ATOM 117 CE2 PHE A 204 6.351 -17.895 -1.382 1.00 0.00 C ATOM 118 CZ PHE A 204 7.342 -18.860 -1.598 1.00 0.00 C ATOM 0 H PHE A 204 9.287 -13.198 1.480 1.00 0.00 H new ATOM 0 HA PHE A 204 9.668 -14.675 -0.925 1.00 0.00 H new ATOM 0 HB2 PHE A 204 8.976 -15.502 1.408 1.00 0.00 H new ATOM 0 HB3 PHE A 204 7.370 -14.883 1.079 1.00 0.00 H new ATOM 0 HD1 PHE A 204 9.933 -17.345 0.006 1.00 0.00 H new ATOM 0 HD2 PHE A 204 5.889 -15.985 -0.500 1.00 0.00 H new ATOM 0 HE1 PHE A 204 9.398 -19.407 -1.265 1.00 0.00 H new ATOM 0 HE2 PHE A 204 5.354 -18.049 -1.767 1.00 0.00 H new ATOM 0 HZ PHE A 204 7.109 -19.758 -2.151 1.00 0.00 H new ATOM 128 N ASN A 205 6.940 -12.853 -0.750 1.00 0.00 N ATOM 129 CA ASN A 205 5.823 -12.314 -1.577 1.00 0.00 C ATOM 130 C ASN A 205 6.381 -11.650 -2.838 1.00 0.00 C ATOM 131 O ASN A 205 5.808 -11.751 -3.904 1.00 0.00 O ATOM 132 CB ASN A 205 5.040 -11.284 -0.761 1.00 0.00 C ATOM 133 CG ASN A 205 4.381 -11.978 0.432 1.00 0.00 C ATOM 134 OD1 ASN A 205 4.211 -13.181 0.433 1.00 0.00 O ATOM 135 ND2 ASN A 205 4.000 -11.266 1.457 1.00 0.00 N ATOM 0 H ASN A 205 6.987 -12.492 0.203 1.00 0.00 H new ATOM 0 HA ASN A 205 5.163 -13.132 -1.867 1.00 0.00 H new ATOM 0 HB2 ASN A 205 5.707 -10.495 -0.414 1.00 0.00 H new ATOM 0 HB3 ASN A 205 4.282 -10.810 -1.384 1.00 0.00 H new ATOM 0 HD21 ASN A 205 3.560 -11.720 2.258 1.00 0.00 H new ATOM 0 HD22 ASN A 205 4.142 -10.256 1.457 1.00 0.00 H new ATOM 142 N PHE A 206 7.496 -10.981 -2.738 1.00 0.00 N ATOM 143 CA PHE A 206 8.075 -10.333 -3.949 1.00 0.00 C ATOM 144 C PHE A 206 8.507 -11.419 -4.936 1.00 0.00 C ATOM 145 O PHE A 206 8.478 -11.233 -6.136 1.00 0.00 O ATOM 146 CB PHE A 206 9.281 -9.480 -3.555 1.00 0.00 C ATOM 147 CG PHE A 206 8.996 -8.039 -3.899 1.00 0.00 C ATOM 148 CD1 PHE A 206 7.848 -7.415 -3.396 1.00 0.00 C ATOM 149 CD2 PHE A 206 9.874 -7.329 -4.726 1.00 0.00 C ATOM 150 CE1 PHE A 206 7.578 -6.081 -3.721 1.00 0.00 C ATOM 151 CE2 PHE A 206 9.604 -5.994 -5.050 1.00 0.00 C ATOM 152 CZ PHE A 206 8.456 -5.370 -4.548 1.00 0.00 C ATOM 0 H PHE A 206 8.028 -10.855 -1.877 1.00 0.00 H new ATOM 0 HA PHE A 206 7.327 -9.691 -4.414 1.00 0.00 H new ATOM 0 HB2 PHE A 206 9.481 -9.580 -2.488 1.00 0.00 H new ATOM 0 HB3 PHE A 206 10.173 -9.823 -4.080 1.00 0.00 H new ATOM 0 HD1 PHE A 206 7.171 -7.963 -2.757 1.00 0.00 H new ATOM 0 HD2 PHE A 206 10.759 -7.811 -5.114 1.00 0.00 H new ATOM 0 HE1 PHE A 206 6.692 -5.600 -3.334 1.00 0.00 H new ATOM 0 HE2 PHE A 206 10.282 -5.445 -5.687 1.00 0.00 H new ATOM 0 HZ PHE A 206 8.248 -4.340 -4.799 1.00 0.00 H new ATOM 162 N ASN A 207 8.903 -12.553 -4.431 1.00 0.00 N ATOM 163 CA ASN A 207 9.335 -13.668 -5.320 1.00 0.00 C ATOM 164 C ASN A 207 8.109 -14.454 -5.786 1.00 0.00 C ATOM 165 O ASN A 207 8.225 -15.516 -6.360 1.00 0.00 O ATOM 166 CB ASN A 207 10.280 -14.595 -4.555 1.00 0.00 C ATOM 167 CG ASN A 207 11.556 -13.833 -4.202 1.00 0.00 C ATOM 168 OD1 ASN A 207 11.683 -12.592 -4.584 1.00 0.00 O flip ATOM 169 ND2 ASN A 207 12.447 -14.372 -3.576 1.00 0.00 N flip ATOM 0 H ASN A 207 8.946 -12.757 -3.433 1.00 0.00 H new ATOM 0 HA ASN A 207 9.854 -13.261 -6.188 1.00 0.00 H new ATOM 0 HB2 ASN A 207 9.797 -14.958 -3.648 1.00 0.00 H new ATOM 0 HB3 ASN A 207 10.520 -15.469 -5.160 1.00 0.00 H new ATOM 0 HD21 ASN A 207 12.346 -15.342 -3.278 1.00 0.00 H new ATOM 0 HD22 ASN A 207 13.296 -13.854 -3.348 1.00 0.00 H new ATOM 176 N ASN A 208 6.935 -13.951 -5.521 1.00 0.00 N ATOM 177 CA ASN A 208 5.701 -14.678 -5.934 1.00 0.00 C ATOM 178 C ASN A 208 5.397 -14.416 -7.413 1.00 0.00 C ATOM 179 O ASN A 208 4.339 -14.755 -7.902 1.00 0.00 O ATOM 180 CB ASN A 208 4.522 -14.206 -5.079 1.00 0.00 C ATOM 181 CG ASN A 208 4.112 -12.794 -5.499 1.00 0.00 C ATOM 182 OD1 ASN A 208 4.880 -12.117 -6.307 1.00 0.00 O flip ATOM 183 ND2 ASN A 208 3.082 -12.300 -5.084 1.00 0.00 N flip ATOM 0 H ASN A 208 6.776 -13.068 -5.036 1.00 0.00 H new ATOM 0 HA ASN A 208 5.856 -15.747 -5.791 1.00 0.00 H new ATOM 0 HB2 ASN A 208 3.680 -14.889 -5.195 1.00 0.00 H new ATOM 0 HB3 ASN A 208 4.798 -14.216 -4.025 1.00 0.00 H new ATOM 0 HD21 ASN A 208 2.481 -12.829 -4.452 1.00 0.00 H new ATOM 0 HD22 ASN A 208 2.819 -11.356 -5.368 1.00 0.00 H new ATOM 190 N GLU A 209 6.305 -13.822 -8.138 1.00 0.00 N ATOM 191 CA GLU A 209 6.025 -13.570 -9.578 1.00 0.00 C ATOM 192 C GLU A 209 5.769 -14.905 -10.292 1.00 0.00 C ATOM 193 O GLU A 209 4.719 -15.105 -10.860 1.00 0.00 O ATOM 194 CB GLU A 209 7.211 -12.856 -10.222 1.00 0.00 C ATOM 195 CG GLU A 209 6.814 -11.413 -10.552 1.00 0.00 C ATOM 196 CD GLU A 209 6.335 -10.713 -9.279 1.00 0.00 C ATOM 197 OE1 GLU A 209 7.169 -10.158 -8.582 1.00 0.00 O ATOM 198 OE2 GLU A 209 5.143 -10.743 -9.022 1.00 0.00 O ATOM 0 H GLU A 209 7.214 -13.505 -7.802 1.00 0.00 H new ATOM 0 HA GLU A 209 5.142 -12.938 -9.667 1.00 0.00 H new ATOM 0 HB2 GLU A 209 8.066 -12.865 -9.546 1.00 0.00 H new ATOM 0 HB3 GLU A 209 7.516 -13.378 -11.129 1.00 0.00 H new ATOM 0 HG2 GLU A 209 7.664 -10.878 -10.976 1.00 0.00 H new ATOM 0 HG3 GLU A 209 6.025 -11.404 -11.304 1.00 0.00 H new ATOM 205 N PRO A 210 6.698 -15.833 -10.241 1.00 0.00 N ATOM 206 CA PRO A 210 6.510 -17.171 -10.877 1.00 0.00 C ATOM 207 C PRO A 210 5.402 -17.959 -10.174 1.00 0.00 C ATOM 208 O PRO A 210 4.769 -18.824 -10.746 1.00 0.00 O ATOM 209 CB PRO A 210 7.863 -17.866 -10.710 1.00 0.00 C ATOM 210 CG PRO A 210 8.554 -17.147 -9.599 1.00 0.00 C ATOM 211 CD PRO A 210 8.015 -15.716 -9.596 1.00 0.00 C ATOM 0 HA PRO A 210 6.209 -17.094 -11.922 1.00 0.00 H new ATOM 0 HB2 PRO A 210 7.734 -18.922 -10.472 1.00 0.00 H new ATOM 0 HB3 PRO A 210 8.445 -17.816 -11.630 1.00 0.00 H new ATOM 0 HG2 PRO A 210 8.361 -17.635 -8.644 1.00 0.00 H new ATOM 0 HG3 PRO A 210 9.634 -17.153 -9.747 1.00 0.00 H new ATOM 0 HD2 PRO A 210 7.930 -15.323 -8.583 1.00 0.00 H new ATOM 0 HD3 PRO A 210 8.671 -15.041 -10.146 1.00 0.00 H new ATOM 219 N TRP A 211 5.157 -17.637 -8.934 1.00 0.00 N ATOM 220 CA TRP A 211 4.084 -18.319 -8.159 1.00 0.00 C ATOM 221 C TRP A 211 2.739 -18.085 -8.846 1.00 0.00 C ATOM 222 O TRP A 211 1.707 -18.507 -8.364 1.00 0.00 O ATOM 223 CB TRP A 211 4.043 -17.759 -6.734 1.00 0.00 C ATOM 224 CG TRP A 211 2.847 -18.295 -6.016 1.00 0.00 C ATOM 225 CD1 TRP A 211 1.755 -17.569 -5.684 1.00 0.00 C ATOM 226 CD2 TRP A 211 2.599 -19.649 -5.537 1.00 0.00 C ATOM 227 NE1 TRP A 211 0.855 -18.387 -5.031 1.00 0.00 N ATOM 228 CE2 TRP A 211 1.328 -19.678 -4.917 1.00 0.00 C ATOM 229 CE3 TRP A 211 3.345 -20.841 -5.580 1.00 0.00 C ATOM 230 CZ2 TRP A 211 0.815 -20.847 -4.359 1.00 0.00 C ATOM 231 CZ3 TRP A 211 2.830 -22.021 -5.018 1.00 0.00 C ATOM 232 CH2 TRP A 211 1.567 -22.023 -4.409 1.00 0.00 C ATOM 0 H TRP A 211 5.664 -16.918 -8.417 1.00 0.00 H new ATOM 0 HA TRP A 211 4.288 -19.389 -8.116 1.00 0.00 H new ATOM 0 HB2 TRP A 211 4.953 -18.032 -6.199 1.00 0.00 H new ATOM 0 HB3 TRP A 211 4.005 -16.670 -6.762 1.00 0.00 H new ATOM 0 HD1 TRP A 211 1.611 -16.520 -5.895 1.00 0.00 H new ATOM 0 HE1 TRP A 211 -0.049 -18.075 -4.676 1.00 0.00 H new ATOM 0 HE3 TRP A 211 4.319 -20.849 -6.047 1.00 0.00 H new ATOM 0 HZ2 TRP A 211 -0.158 -20.844 -3.891 1.00 0.00 H new ATOM 0 HZ3 TRP A 211 3.410 -22.931 -5.055 1.00 0.00 H new ATOM 0 HH2 TRP A 211 1.176 -22.933 -3.979 1.00 0.00 H new ATOM 243 N VAL A 212 2.740 -17.385 -9.950 1.00 0.00 N ATOM 244 CA VAL A 212 1.459 -17.086 -10.654 1.00 0.00 C ATOM 245 C VAL A 212 0.680 -18.377 -10.914 1.00 0.00 C ATOM 246 O VAL A 212 0.670 -18.902 -12.010 1.00 0.00 O ATOM 247 CB VAL A 212 1.761 -16.422 -12.001 1.00 0.00 C ATOM 248 CG1 VAL A 212 2.217 -14.979 -11.784 1.00 0.00 C ATOM 249 CG2 VAL A 212 2.869 -17.202 -12.712 1.00 0.00 C ATOM 0 H VAL A 212 3.576 -17.006 -10.395 1.00 0.00 H new ATOM 0 HA VAL A 212 0.865 -16.422 -10.026 1.00 0.00 H new ATOM 0 HB VAL A 212 0.857 -16.423 -12.611 1.00 0.00 H new ATOM 0 HG11 VAL A 212 2.429 -14.516 -12.748 1.00 0.00 H new ATOM 0 HG12 VAL A 212 1.429 -14.421 -11.279 1.00 0.00 H new ATOM 0 HG13 VAL A 212 3.118 -14.971 -11.171 1.00 0.00 H new ATOM 0 HG21 VAL A 212 3.087 -16.732 -13.671 1.00 0.00 H new ATOM 0 HG22 VAL A 212 3.768 -17.201 -12.095 1.00 0.00 H new ATOM 0 HG23 VAL A 212 2.543 -18.229 -12.877 1.00 0.00 H new ATOM 259 N ARG A 213 0.006 -18.877 -9.914 1.00 0.00 N ATOM 260 CA ARG A 213 -0.800 -20.114 -10.093 1.00 0.00 C ATOM 261 C ARG A 213 -2.249 -19.703 -10.361 1.00 0.00 C ATOM 262 O ARG A 213 -3.036 -20.454 -10.900 1.00 0.00 O ATOM 263 CB ARG A 213 -0.727 -20.961 -8.817 1.00 0.00 C ATOM 264 CG ARG A 213 -1.373 -22.333 -9.050 1.00 0.00 C ATOM 265 CD ARG A 213 -0.372 -23.279 -9.722 1.00 0.00 C ATOM 266 NE ARG A 213 -1.022 -24.597 -9.963 1.00 0.00 N ATOM 267 CZ ARG A 213 -0.348 -25.564 -10.524 1.00 0.00 C ATOM 268 NH1 ARG A 213 -0.917 -26.719 -10.734 1.00 0.00 N ATOM 269 NH2 ARG A 213 0.895 -25.376 -10.874 1.00 0.00 N ATOM 0 H ARG A 213 -0.020 -18.478 -8.976 1.00 0.00 H new ATOM 0 HA ARG A 213 -0.416 -20.702 -10.927 1.00 0.00 H new ATOM 0 HB2 ARG A 213 0.313 -21.088 -8.516 1.00 0.00 H new ATOM 0 HB3 ARG A 213 -1.235 -20.446 -8.001 1.00 0.00 H new ATOM 0 HG2 ARG A 213 -1.702 -22.755 -8.100 1.00 0.00 H new ATOM 0 HG3 ARG A 213 -2.259 -22.225 -9.675 1.00 0.00 H new ATOM 0 HD2 ARG A 213 -0.028 -22.853 -10.665 1.00 0.00 H new ATOM 0 HD3 ARG A 213 0.507 -23.405 -9.090 1.00 0.00 H new ATOM 0 HE ARG A 213 -1.994 -24.744 -9.690 1.00 0.00 H new ATOM 0 HH11 ARG A 213 -1.888 -26.866 -10.460 1.00 0.00 H new ATOM 0 HH12 ARG A 213 -0.391 -27.475 -11.172 1.00 0.00 H new ATOM 0 HH21 ARG A 213 1.340 -24.473 -10.709 1.00 0.00 H new ATOM 0 HH22 ARG A 213 1.421 -26.132 -11.312 1.00 0.00 H new ATOM 283 N GLY A 214 -2.597 -18.498 -9.991 1.00 0.00 N ATOM 284 CA GLY A 214 -3.985 -18.009 -10.222 1.00 0.00 C ATOM 285 C GLY A 214 -4.828 -18.196 -8.957 1.00 0.00 C ATOM 286 O GLY A 214 -6.001 -17.879 -8.938 1.00 0.00 O ATOM 0 H GLY A 214 -1.975 -17.830 -9.537 1.00 0.00 H new ATOM 0 HA2 GLY A 214 -3.966 -16.956 -10.503 1.00 0.00 H new ATOM 0 HA3 GLY A 214 -4.436 -18.552 -11.052 1.00 0.00 H new ATOM 290 N ARG A 215 -4.245 -18.702 -7.900 1.00 0.00 N ATOM 291 CA ARG A 215 -5.029 -18.898 -6.643 1.00 0.00 C ATOM 292 C ARG A 215 -4.254 -18.336 -5.448 1.00 0.00 C ATOM 293 O ARG A 215 -3.755 -19.074 -4.622 1.00 0.00 O ATOM 294 CB ARG A 215 -5.271 -20.393 -6.431 1.00 0.00 C ATOM 295 CG ARG A 215 -5.854 -21.000 -7.709 1.00 0.00 C ATOM 296 CD ARG A 215 -4.754 -21.747 -8.465 1.00 0.00 C ATOM 297 NE ARG A 215 -4.493 -23.055 -7.799 1.00 0.00 N ATOM 298 CZ ARG A 215 -5.304 -24.059 -7.991 1.00 0.00 C ATOM 299 NH1 ARG A 215 -5.075 -25.203 -7.406 1.00 0.00 N ATOM 300 NH2 ARG A 215 -6.344 -23.920 -8.766 1.00 0.00 N ATOM 0 H ARG A 215 -3.267 -18.986 -7.853 1.00 0.00 H new ATOM 0 HA ARG A 215 -5.981 -18.375 -6.728 1.00 0.00 H new ATOM 0 HB2 ARG A 215 -4.336 -20.891 -6.172 1.00 0.00 H new ATOM 0 HB3 ARG A 215 -5.956 -20.547 -5.597 1.00 0.00 H new ATOM 0 HG2 ARG A 215 -6.668 -21.682 -7.462 1.00 0.00 H new ATOM 0 HG3 ARG A 215 -6.275 -20.216 -8.338 1.00 0.00 H new ATOM 0 HD2 ARG A 215 -5.054 -21.908 -9.500 1.00 0.00 H new ATOM 0 HD3 ARG A 215 -3.843 -21.150 -8.486 1.00 0.00 H new ATOM 0 HE ARG A 215 -3.680 -23.165 -7.193 1.00 0.00 H new ATOM 0 HH11 ARG A 215 -4.262 -25.312 -6.799 1.00 0.00 H new ATOM 0 HH12 ARG A 215 -5.709 -25.988 -7.556 1.00 0.00 H new ATOM 0 HH21 ARG A 215 -6.524 -23.026 -9.223 1.00 0.00 H new ATOM 0 HH22 ARG A 215 -6.977 -24.705 -8.915 1.00 0.00 H new ATOM 314 N HIS A 216 -4.164 -17.039 -5.338 1.00 0.00 N ATOM 315 CA HIS A 216 -3.439 -16.432 -4.184 1.00 0.00 C ATOM 316 C HIS A 216 -4.292 -15.308 -3.591 1.00 0.00 C ATOM 317 O HIS A 216 -5.213 -14.829 -4.220 1.00 0.00 O ATOM 318 CB HIS A 216 -2.096 -15.870 -4.657 1.00 0.00 C ATOM 319 CG HIS A 216 -1.307 -15.394 -3.468 1.00 0.00 C ATOM 320 ND1 HIS A 216 -0.892 -14.143 -3.083 1.00 0.00 N flip ATOM 321 CD2 HIS A 216 -0.842 -16.265 -2.492 1.00 0.00 C flip ATOM 322 CE1 HIS A 216 -0.183 -14.236 -1.891 1.00 0.00 C flip ATOM 323 NE2 HIS A 216 -0.181 -15.533 -1.576 1.00 0.00 N flip ATOM 0 H HIS A 216 -4.562 -16.371 -5.999 1.00 0.00 H new ATOM 0 HA HIS A 216 -3.258 -17.192 -3.424 1.00 0.00 H new ATOM 0 HB2 HIS A 216 -1.538 -16.636 -5.195 1.00 0.00 H new ATOM 0 HB3 HIS A 216 -2.258 -15.047 -5.353 1.00 0.00 H new ATOM 0 HD1 HIS A 216 -1.076 -13.279 -3.593 1.00 0.00 H new ATOM 0 HD2 HIS A 216 -0.985 -17.335 -2.471 1.00 0.00 H new ATOM 0 HE1 HIS A 216 0.271 -13.428 -1.336 1.00 0.00 H new ATOM 332 N GLU A 217 -3.986 -14.870 -2.397 1.00 0.00 N ATOM 333 CA GLU A 217 -4.772 -13.760 -1.783 1.00 0.00 C ATOM 334 C GLU A 217 -3.855 -12.549 -1.591 1.00 0.00 C ATOM 335 O GLU A 217 -2.669 -12.686 -1.367 1.00 0.00 O ATOM 336 CB GLU A 217 -5.339 -14.194 -0.427 1.00 0.00 C ATOM 337 CG GLU A 217 -4.394 -15.201 0.235 1.00 0.00 C ATOM 338 CD GLU A 217 -4.985 -15.652 1.572 1.00 0.00 C ATOM 339 OE1 GLU A 217 -5.996 -15.096 1.968 1.00 0.00 O ATOM 340 OE2 GLU A 217 -4.417 -16.547 2.176 1.00 0.00 O ATOM 0 H GLU A 217 -3.226 -15.233 -1.821 1.00 0.00 H new ATOM 0 HA GLU A 217 -5.602 -13.501 -2.441 1.00 0.00 H new ATOM 0 HB2 GLU A 217 -5.468 -13.325 0.218 1.00 0.00 H new ATOM 0 HB3 GLU A 217 -6.324 -14.641 -0.561 1.00 0.00 H new ATOM 0 HG2 GLU A 217 -4.246 -16.061 -0.418 1.00 0.00 H new ATOM 0 HG3 GLU A 217 -3.415 -14.748 0.392 1.00 0.00 H new ATOM 347 N THR A 218 -4.393 -11.364 -1.686 1.00 0.00 N ATOM 348 CA THR A 218 -3.550 -10.145 -1.521 1.00 0.00 C ATOM 349 C THR A 218 -3.584 -9.678 -0.065 1.00 0.00 C ATOM 350 O THR A 218 -4.609 -9.713 0.587 1.00 0.00 O ATOM 351 CB THR A 218 -4.088 -9.035 -2.426 1.00 0.00 C ATOM 352 OG1 THR A 218 -3.580 -9.210 -3.741 1.00 0.00 O ATOM 353 CG2 THR A 218 -3.665 -7.666 -1.886 1.00 0.00 C ATOM 0 H THR A 218 -5.380 -11.187 -1.871 1.00 0.00 H new ATOM 0 HA THR A 218 -2.521 -10.379 -1.795 1.00 0.00 H new ATOM 0 HB THR A 218 -5.177 -9.085 -2.446 1.00 0.00 H new ATOM 0 HG1 THR A 218 -3.079 -10.051 -3.789 1.00 0.00 H new ATOM 0 HG21 THR A 218 -4.053 -6.882 -2.537 1.00 0.00 H new ATOM 0 HG22 THR A 218 -4.064 -7.533 -0.880 1.00 0.00 H new ATOM 0 HG23 THR A 218 -2.577 -7.607 -1.856 1.00 0.00 H new ATOM 361 N TYR A 219 -2.467 -9.229 0.442 1.00 0.00 N ATOM 362 CA TYR A 219 -2.419 -8.744 1.850 1.00 0.00 C ATOM 363 C TYR A 219 -1.809 -7.341 1.868 1.00 0.00 C ATOM 364 O TYR A 219 -0.920 -7.036 1.098 1.00 0.00 O ATOM 365 CB TYR A 219 -1.548 -9.686 2.682 1.00 0.00 C ATOM 366 CG TYR A 219 -0.094 -9.424 2.371 1.00 0.00 C ATOM 367 CD1 TYR A 219 0.507 -10.037 1.266 1.00 0.00 C ATOM 368 CD2 TYR A 219 0.650 -8.563 3.185 1.00 0.00 C ATOM 369 CE1 TYR A 219 1.854 -9.788 0.975 1.00 0.00 C ATOM 370 CE2 TYR A 219 1.997 -8.315 2.895 1.00 0.00 C ATOM 371 CZ TYR A 219 2.599 -8.927 1.790 1.00 0.00 C ATOM 372 OH TYR A 219 3.926 -8.680 1.503 1.00 0.00 O ATOM 0 H TYR A 219 -1.582 -9.178 -0.062 1.00 0.00 H new ATOM 0 HA TYR A 219 -3.425 -8.718 2.268 1.00 0.00 H new ATOM 0 HB2 TYR A 219 -1.738 -9.533 3.744 1.00 0.00 H new ATOM 0 HB3 TYR A 219 -1.798 -10.723 2.460 1.00 0.00 H new ATOM 0 HD1 TYR A 219 -0.068 -10.702 0.638 1.00 0.00 H new ATOM 0 HD2 TYR A 219 0.185 -8.090 4.037 1.00 0.00 H new ATOM 0 HE1 TYR A 219 2.318 -10.260 0.122 1.00 0.00 H new ATOM 0 HE2 TYR A 219 2.571 -7.651 3.524 1.00 0.00 H new ATOM 0 HH TYR A 219 4.398 -8.431 2.325 1.00 0.00 H new ATOM 382 N LEU A 220 -2.282 -6.486 2.734 1.00 0.00 N ATOM 383 CA LEU A 220 -1.732 -5.101 2.798 1.00 0.00 C ATOM 384 C LEU A 220 -1.052 -4.869 4.150 1.00 0.00 C ATOM 385 O LEU A 220 -1.541 -5.287 5.181 1.00 0.00 O ATOM 386 CB LEU A 220 -2.870 -4.094 2.626 1.00 0.00 C ATOM 387 CG LEU A 220 -3.629 -4.382 1.328 1.00 0.00 C ATOM 388 CD1 LEU A 220 -4.665 -3.280 1.102 1.00 0.00 C ATOM 389 CD2 LEU A 220 -2.647 -4.403 0.154 1.00 0.00 C ATOM 0 H LEU A 220 -3.027 -6.687 3.401 1.00 0.00 H new ATOM 0 HA LEU A 220 -1.000 -4.971 2.001 1.00 0.00 H new ATOM 0 HB2 LEU A 220 -3.550 -4.152 3.476 1.00 0.00 H new ATOM 0 HB3 LEU A 220 -2.470 -3.080 2.606 1.00 0.00 H new ATOM 0 HG LEU A 220 -4.126 -5.349 1.400 1.00 0.00 H new ATOM 0 HD11 LEU A 220 -5.211 -3.477 0.179 1.00 0.00 H new ATOM 0 HD12 LEU A 220 -5.363 -3.260 1.939 1.00 0.00 H new ATOM 0 HD13 LEU A 220 -4.161 -2.317 1.027 1.00 0.00 H new ATOM 0 HD21 LEU A 220 -3.188 -4.608 -0.770 1.00 0.00 H new ATOM 0 HD22 LEU A 220 -2.151 -3.435 0.077 1.00 0.00 H new ATOM 0 HD23 LEU A 220 -1.901 -5.181 0.318 1.00 0.00 H new ATOM 401 N CYS A 221 0.068 -4.194 4.152 1.00 0.00 N ATOM 402 CA CYS A 221 0.780 -3.919 5.436 1.00 0.00 C ATOM 403 C CYS A 221 0.690 -2.421 5.740 1.00 0.00 C ATOM 404 O CYS A 221 0.910 -1.596 4.876 1.00 0.00 O ATOM 405 CB CYS A 221 2.248 -4.329 5.306 1.00 0.00 C ATOM 406 SG CYS A 221 2.533 -5.033 3.663 1.00 0.00 S ATOM 0 H CYS A 221 0.521 -3.820 3.318 1.00 0.00 H new ATOM 0 HA CYS A 221 0.321 -4.489 6.244 1.00 0.00 H new ATOM 0 HB2 CYS A 221 2.893 -3.464 5.460 1.00 0.00 H new ATOM 0 HB3 CYS A 221 2.503 -5.058 6.075 1.00 0.00 H new ATOM 0 HG CYS A 221 3.781 -5.380 3.550 1.00 0.00 H new ATOM 412 N TYR A 222 0.350 -2.062 6.953 1.00 0.00 N ATOM 413 CA TYR A 222 0.227 -0.617 7.294 1.00 0.00 C ATOM 414 C TYR A 222 1.031 -0.282 8.553 1.00 0.00 C ATOM 415 O TYR A 222 1.176 -1.089 9.452 1.00 0.00 O ATOM 416 CB TYR A 222 -1.242 -0.287 7.540 1.00 0.00 C ATOM 417 CG TYR A 222 -1.916 0.039 6.229 1.00 0.00 C ATOM 418 CD1 TYR A 222 -2.515 -0.976 5.477 1.00 0.00 C ATOM 419 CD2 TYR A 222 -1.947 1.361 5.771 1.00 0.00 C ATOM 420 CE1 TYR A 222 -3.145 -0.670 4.265 1.00 0.00 C ATOM 421 CE2 TYR A 222 -2.576 1.667 4.559 1.00 0.00 C ATOM 422 CZ TYR A 222 -3.176 0.651 3.806 1.00 0.00 C ATOM 423 OH TYR A 222 -3.797 0.953 2.611 1.00 0.00 O ATOM 0 H TYR A 222 0.153 -2.707 7.718 1.00 0.00 H new ATOM 0 HA TYR A 222 0.618 -0.029 6.464 1.00 0.00 H new ATOM 0 HB2 TYR A 222 -1.740 -1.132 8.016 1.00 0.00 H new ATOM 0 HB3 TYR A 222 -1.326 0.558 8.223 1.00 0.00 H new ATOM 0 HD1 TYR A 222 -2.492 -1.996 5.831 1.00 0.00 H new ATOM 0 HD2 TYR A 222 -1.485 2.145 6.353 1.00 0.00 H new ATOM 0 HE1 TYR A 222 -3.607 -1.454 3.684 1.00 0.00 H new ATOM 0 HE2 TYR A 222 -2.599 2.687 4.205 1.00 0.00 H new ATOM 0 HH TYR A 222 -3.728 1.916 2.441 1.00 0.00 H new ATOM 433 N GLU A 223 1.537 0.919 8.620 1.00 0.00 N ATOM 434 CA GLU A 223 2.316 1.351 9.813 1.00 0.00 C ATOM 435 C GLU A 223 1.709 2.654 10.340 1.00 0.00 C ATOM 436 O GLU A 223 1.116 3.410 9.597 1.00 0.00 O ATOM 437 CB GLU A 223 3.775 1.588 9.415 1.00 0.00 C ATOM 438 CG GLU A 223 4.373 0.291 8.868 1.00 0.00 C ATOM 439 CD GLU A 223 5.851 0.509 8.538 1.00 0.00 C ATOM 440 OE1 GLU A 223 6.284 1.649 8.579 1.00 0.00 O ATOM 441 OE2 GLU A 223 6.523 -0.467 8.250 1.00 0.00 O ATOM 0 H GLU A 223 1.442 1.626 7.891 1.00 0.00 H new ATOM 0 HA GLU A 223 2.280 0.581 10.584 1.00 0.00 H new ATOM 0 HB2 GLU A 223 3.834 2.374 8.662 1.00 0.00 H new ATOM 0 HB3 GLU A 223 4.347 1.929 10.278 1.00 0.00 H new ATOM 0 HG2 GLU A 223 4.267 -0.508 9.602 1.00 0.00 H new ATOM 0 HG3 GLU A 223 3.833 -0.023 7.975 1.00 0.00 H new ATOM 448 N VAL A 224 1.843 2.921 11.612 1.00 0.00 N ATOM 449 CA VAL A 224 1.263 4.175 12.176 1.00 0.00 C ATOM 450 C VAL A 224 2.337 4.929 12.964 1.00 0.00 C ATOM 451 O VAL A 224 3.144 4.339 13.655 1.00 0.00 O ATOM 452 CB VAL A 224 0.099 3.828 13.105 1.00 0.00 C ATOM 453 CG1 VAL A 224 -0.797 2.785 12.435 1.00 0.00 C ATOM 454 CG2 VAL A 224 0.647 3.267 14.416 1.00 0.00 C ATOM 0 H VAL A 224 2.328 2.326 12.284 1.00 0.00 H new ATOM 0 HA VAL A 224 0.903 4.804 11.362 1.00 0.00 H new ATOM 0 HB VAL A 224 -0.484 4.726 13.310 1.00 0.00 H new ATOM 0 HG11 VAL A 224 -1.626 2.538 13.098 1.00 0.00 H new ATOM 0 HG12 VAL A 224 -1.187 3.187 11.500 1.00 0.00 H new ATOM 0 HG13 VAL A 224 -0.217 1.885 12.229 1.00 0.00 H new ATOM 0 HG21 VAL A 224 -0.181 3.019 15.080 1.00 0.00 H new ATOM 0 HG22 VAL A 224 1.230 2.369 14.212 1.00 0.00 H new ATOM 0 HG23 VAL A 224 1.284 4.012 14.893 1.00 0.00 H new ATOM 464 N GLU A 225 2.351 6.230 12.862 1.00 0.00 N ATOM 465 CA GLU A 225 3.366 7.034 13.599 1.00 0.00 C ATOM 466 C GLU A 225 2.654 8.167 14.329 1.00 0.00 C ATOM 467 O GLU A 225 1.661 8.684 13.854 1.00 0.00 O ATOM 468 CB GLU A 225 4.364 7.624 12.605 1.00 0.00 C ATOM 469 CG GLU A 225 5.534 8.256 13.360 1.00 0.00 C ATOM 470 CD GLU A 225 6.486 8.906 12.356 1.00 0.00 C ATOM 471 OE1 GLU A 225 6.241 8.774 11.168 1.00 0.00 O ATOM 472 OE2 GLU A 225 7.442 9.526 12.789 1.00 0.00 O ATOM 0 H GLU A 225 1.699 6.773 12.296 1.00 0.00 H new ATOM 0 HA GLU A 225 3.896 6.403 14.312 1.00 0.00 H new ATOM 0 HB2 GLU A 225 4.729 6.845 11.936 1.00 0.00 H new ATOM 0 HB3 GLU A 225 3.873 8.373 11.984 1.00 0.00 H new ATOM 0 HG2 GLU A 225 5.167 9.001 14.066 1.00 0.00 H new ATOM 0 HG3 GLU A 225 6.060 7.498 13.940 1.00 0.00 H new ATOM 479 N ARG A 226 3.149 8.567 15.471 1.00 0.00 N ATOM 480 CA ARG A 226 2.484 9.670 16.215 1.00 0.00 C ATOM 481 C ARG A 226 3.368 10.913 16.155 1.00 0.00 C ATOM 482 O ARG A 226 4.514 10.887 16.555 1.00 0.00 O ATOM 483 CB ARG A 226 2.288 9.245 17.672 1.00 0.00 C ATOM 484 CG ARG A 226 1.369 8.022 17.729 1.00 0.00 C ATOM 485 CD ARG A 226 1.055 7.686 19.187 1.00 0.00 C ATOM 486 NE ARG A 226 2.327 7.462 19.930 1.00 0.00 N ATOM 487 CZ ARG A 226 2.295 7.119 21.189 1.00 0.00 C ATOM 488 NH1 ARG A 226 3.409 6.922 21.839 1.00 0.00 N ATOM 489 NH2 ARG A 226 1.150 6.974 21.797 1.00 0.00 N ATOM 0 H ARG A 226 3.980 8.178 15.916 1.00 0.00 H new ATOM 0 HA ARG A 226 1.514 9.891 15.769 1.00 0.00 H new ATOM 0 HB2 ARG A 226 3.251 9.011 18.126 1.00 0.00 H new ATOM 0 HB3 ARG A 226 1.856 10.065 18.246 1.00 0.00 H new ATOM 0 HG2 ARG A 226 0.446 8.222 17.184 1.00 0.00 H new ATOM 0 HG3 ARG A 226 1.848 7.171 17.244 1.00 0.00 H new ATOM 0 HD2 ARG A 226 0.492 8.499 19.646 1.00 0.00 H new ATOM 0 HD3 ARG A 226 0.429 6.795 19.239 1.00 0.00 H new ATOM 0 HE ARG A 226 3.222 7.577 19.455 1.00 0.00 H new ATOM 0 HH11 ARG A 226 4.304 7.036 21.363 1.00 0.00 H new ATOM 0 HH12 ARG A 226 3.385 6.654 22.823 1.00 0.00 H new ATOM 0 HH21 ARG A 226 0.279 7.129 21.289 1.00 0.00 H new ATOM 0 HH22 ARG A 226 1.125 6.706 22.781 1.00 0.00 H new ATOM 503 N MET A 227 2.845 12.001 15.655 1.00 0.00 N ATOM 504 CA MET A 227 3.658 13.246 15.565 1.00 0.00 C ATOM 505 C MET A 227 2.992 14.355 16.381 1.00 0.00 C ATOM 506 O MET A 227 1.817 14.632 16.230 1.00 0.00 O ATOM 507 CB MET A 227 3.763 13.685 14.102 1.00 0.00 C ATOM 508 CG MET A 227 4.380 12.561 13.266 1.00 0.00 C ATOM 509 SD MET A 227 6.010 12.134 13.926 1.00 0.00 S ATOM 510 CE MET A 227 6.796 13.739 13.643 1.00 0.00 C ATOM 0 H MET A 227 1.890 12.080 15.305 1.00 0.00 H new ATOM 0 HA MET A 227 4.655 13.054 15.960 1.00 0.00 H new ATOM 0 HB2 MET A 227 2.775 13.937 13.717 1.00 0.00 H new ATOM 0 HB3 MET A 227 4.374 14.585 14.026 1.00 0.00 H new ATOM 0 HG2 MET A 227 3.731 11.686 13.280 1.00 0.00 H new ATOM 0 HG3 MET A 227 4.469 12.875 12.226 1.00 0.00 H new ATOM 0 HE1 MET A 227 7.867 13.599 13.499 1.00 0.00 H new ATOM 0 HE2 MET A 227 6.368 14.202 12.754 1.00 0.00 H new ATOM 0 HE3 MET A 227 6.627 14.384 14.505 1.00 0.00 H new ATOM 520 N HIS A 228 3.741 14.998 17.235 1.00 0.00 N ATOM 521 CA HIS A 228 3.170 16.100 18.060 1.00 0.00 C ATOM 522 C HIS A 228 3.792 17.424 17.607 1.00 0.00 C ATOM 523 O HIS A 228 4.978 17.510 17.363 1.00 0.00 O ATOM 524 CB HIS A 228 3.491 15.848 19.538 1.00 0.00 C ATOM 525 CG HIS A 228 2.211 15.707 20.315 1.00 0.00 C ATOM 526 ND1 HIS A 228 1.697 16.740 21.088 1.00 0.00 N ATOM 527 CD2 HIS A 228 1.333 14.661 20.455 1.00 0.00 C ATOM 528 CE1 HIS A 228 0.559 16.296 21.653 1.00 0.00 C ATOM 529 NE2 HIS A 228 0.295 15.037 21.299 1.00 0.00 N ATOM 0 H HIS A 228 4.730 14.806 17.397 1.00 0.00 H new ATOM 0 HA HIS A 228 2.088 16.142 17.936 1.00 0.00 H new ATOM 0 HB2 HIS A 228 4.092 14.945 19.641 1.00 0.00 H new ATOM 0 HB3 HIS A 228 4.082 16.672 19.938 1.00 0.00 H new ATOM 0 HD2 HIS A 228 1.433 13.695 19.982 1.00 0.00 H new ATOM 0 HE1 HIS A 228 -0.063 16.885 22.311 1.00 0.00 H new ATOM 0 HE2 HIS A 228 -0.502 14.469 21.587 1.00 0.00 H new ATOM 538 N ASN A 229 3.009 18.457 17.478 1.00 0.00 N ATOM 539 CA ASN A 229 3.584 19.754 17.024 1.00 0.00 C ATOM 540 C ASN A 229 4.700 20.176 17.980 1.00 0.00 C ATOM 541 O ASN A 229 5.738 20.652 17.565 1.00 0.00 O ATOM 542 CB ASN A 229 2.488 20.822 17.013 1.00 0.00 C ATOM 543 CG ASN A 229 1.425 20.454 15.976 1.00 0.00 C ATOM 544 OD1 ASN A 229 1.670 19.651 15.097 1.00 0.00 O ATOM 545 ND2 ASN A 229 0.247 21.011 16.042 1.00 0.00 N ATOM 0 H ASN A 229 2.006 18.462 17.665 1.00 0.00 H new ATOM 0 HA ASN A 229 3.990 19.642 16.019 1.00 0.00 H new ATOM 0 HB2 ASN A 229 2.035 20.903 18.001 1.00 0.00 H new ATOM 0 HB3 ASN A 229 2.917 21.796 16.779 1.00 0.00 H new ATOM 0 HD21 ASN A 229 -0.469 20.773 15.356 1.00 0.00 H new ATOM 0 HD22 ASN A 229 0.042 21.685 16.780 1.00 0.00 H new ATOM 552 N ASP A 230 4.501 19.998 19.255 1.00 0.00 N ATOM 553 CA ASP A 230 5.556 20.380 20.234 1.00 0.00 C ATOM 554 C ASP A 230 6.655 19.313 20.256 1.00 0.00 C ATOM 555 O ASP A 230 7.815 19.606 20.465 1.00 0.00 O ATOM 556 CB ASP A 230 4.938 20.503 21.628 1.00 0.00 C ATOM 557 CG ASP A 230 3.933 21.657 21.641 1.00 0.00 C ATOM 558 OD1 ASP A 230 3.951 22.443 20.708 1.00 0.00 O ATOM 559 OD2 ASP A 230 3.162 21.734 22.583 1.00 0.00 O ATOM 0 H ASP A 230 3.653 19.604 19.662 1.00 0.00 H new ATOM 0 HA ASP A 230 5.989 21.336 19.940 1.00 0.00 H new ATOM 0 HB2 ASP A 230 4.442 19.572 21.901 1.00 0.00 H new ATOM 0 HB3 ASP A 230 5.718 20.678 22.369 1.00 0.00 H new ATOM 564 N THR A 231 6.294 18.074 20.055 1.00 0.00 N ATOM 565 CA THR A 231 7.310 16.983 20.078 1.00 0.00 C ATOM 566 C THR A 231 6.988 15.935 19.014 1.00 0.00 C ATOM 567 O THR A 231 5.870 15.815 18.562 1.00 0.00 O ATOM 568 CB THR A 231 7.309 16.311 21.446 1.00 0.00 C ATOM 569 OG1 THR A 231 7.594 17.273 22.451 1.00 0.00 O ATOM 570 CG2 THR A 231 8.362 15.205 21.471 1.00 0.00 C ATOM 0 H THR A 231 5.337 17.770 19.875 1.00 0.00 H new ATOM 0 HA THR A 231 8.289 17.416 19.874 1.00 0.00 H new ATOM 0 HB THR A 231 6.328 15.877 21.637 1.00 0.00 H new ATOM 0 HG1 THR A 231 7.591 16.839 23.330 1.00 0.00 H new ATOM 0 HG21 THR A 231 8.362 14.724 22.449 1.00 0.00 H new ATOM 0 HG22 THR A 231 8.132 14.466 20.703 1.00 0.00 H new ATOM 0 HG23 THR A 231 9.345 15.634 21.278 1.00 0.00 H new ATOM 578 N TRP A 232 7.963 15.164 18.624 1.00 0.00 N ATOM 579 CA TRP A 232 7.726 14.107 17.600 1.00 0.00 C ATOM 580 C TRP A 232 7.876 12.732 18.257 1.00 0.00 C ATOM 581 O TRP A 232 8.800 12.497 19.011 1.00 0.00 O ATOM 582 CB TRP A 232 8.756 14.250 16.476 1.00 0.00 C ATOM 583 CG TRP A 232 8.766 15.658 15.964 1.00 0.00 C ATOM 584 CD1 TRP A 232 7.741 16.540 16.065 1.00 0.00 C ATOM 585 CD2 TRP A 232 9.842 16.363 15.279 1.00 0.00 C ATOM 586 NE1 TRP A 232 8.122 17.736 15.484 1.00 0.00 N ATOM 587 CE2 TRP A 232 9.408 17.677 14.986 1.00 0.00 C ATOM 588 CE3 TRP A 232 11.141 15.992 14.888 1.00 0.00 C ATOM 589 CZ2 TRP A 232 10.232 18.591 14.328 1.00 0.00 C ATOM 590 CZ3 TRP A 232 11.974 16.909 14.225 1.00 0.00 C ATOM 591 CH2 TRP A 232 11.520 18.206 13.946 1.00 0.00 C ATOM 0 H TRP A 232 8.920 15.220 18.972 1.00 0.00 H new ATOM 0 HA TRP A 232 6.722 14.210 17.188 1.00 0.00 H new ATOM 0 HB2 TRP A 232 9.746 13.981 16.843 1.00 0.00 H new ATOM 0 HB3 TRP A 232 8.519 13.561 15.665 1.00 0.00 H new ATOM 0 HD1 TRP A 232 6.784 16.341 16.524 1.00 0.00 H new ATOM 0 HE1 TRP A 232 7.525 18.561 15.430 1.00 0.00 H new ATOM 0 HE3 TRP A 232 11.501 14.996 15.099 1.00 0.00 H new ATOM 0 HZ2 TRP A 232 9.877 19.589 14.116 1.00 0.00 H new ATOM 0 HZ3 TRP A 232 12.970 16.613 13.929 1.00 0.00 H new ATOM 0 HH2 TRP A 232 12.165 18.907 13.436 1.00 0.00 H new ATOM 602 N VAL A 233 6.977 11.823 17.978 1.00 0.00 N ATOM 603 CA VAL A 233 7.071 10.463 18.589 1.00 0.00 C ATOM 604 C VAL A 233 7.093 9.402 17.485 1.00 0.00 C ATOM 605 O VAL A 233 6.237 9.371 16.617 1.00 0.00 O ATOM 606 CB VAL A 233 5.863 10.232 19.490 1.00 0.00 C ATOM 607 CG1 VAL A 233 6.012 8.895 20.217 1.00 0.00 C ATOM 608 CG2 VAL A 233 5.767 11.364 20.515 1.00 0.00 C ATOM 0 H VAL A 233 6.183 11.964 17.354 1.00 0.00 H new ATOM 0 HA VAL A 233 7.987 10.391 19.176 1.00 0.00 H new ATOM 0 HB VAL A 233 4.958 10.213 18.883 1.00 0.00 H new ATOM 0 HG11 VAL A 233 5.147 8.732 20.860 1.00 0.00 H new ATOM 0 HG12 VAL A 233 6.077 8.089 19.486 1.00 0.00 H new ATOM 0 HG13 VAL A 233 6.918 8.909 20.823 1.00 0.00 H new ATOM 0 HG21 VAL A 233 4.903 11.199 21.159 1.00 0.00 H new ATOM 0 HG22 VAL A 233 6.673 11.384 21.121 1.00 0.00 H new ATOM 0 HG23 VAL A 233 5.656 12.316 19.996 1.00 0.00 H new ATOM 618 N LEU A 234 8.060 8.526 17.513 1.00 0.00 N ATOM 619 CA LEU A 234 8.131 7.474 16.465 1.00 0.00 C ATOM 620 C LEU A 234 7.540 6.170 16.998 1.00 0.00 C ATOM 621 O LEU A 234 8.119 5.509 17.837 1.00 0.00 O ATOM 622 CB LEU A 234 9.591 7.247 16.077 1.00 0.00 C ATOM 623 CG LEU A 234 10.199 8.576 15.636 1.00 0.00 C ATOM 624 CD1 LEU A 234 11.694 8.394 15.371 1.00 0.00 C ATOM 625 CD2 LEU A 234 9.513 9.058 14.356 1.00 0.00 C ATOM 0 H LEU A 234 8.800 8.495 18.214 1.00 0.00 H new ATOM 0 HA LEU A 234 7.562 7.795 15.592 1.00 0.00 H new ATOM 0 HB2 LEU A 234 10.147 6.841 16.922 1.00 0.00 H new ATOM 0 HB3 LEU A 234 9.657 6.516 15.271 1.00 0.00 H new ATOM 0 HG LEU A 234 10.056 9.314 16.425 1.00 0.00 H new ATOM 0 HD11 LEU A 234 12.126 9.344 15.056 1.00 0.00 H new ATOM 0 HD12 LEU A 234 12.187 8.056 16.283 1.00 0.00 H new ATOM 0 HD13 LEU A 234 11.837 7.652 14.585 1.00 0.00 H new ATOM 0 HD21 LEU A 234 9.950 10.007 14.044 1.00 0.00 H new ATOM 0 HD22 LEU A 234 9.652 8.318 13.568 1.00 0.00 H new ATOM 0 HD23 LEU A 234 8.448 9.193 14.543 1.00 0.00 H new ATOM 637 N LEU A 235 6.396 5.791 16.506 1.00 0.00 N ATOM 638 CA LEU A 235 5.768 4.525 16.970 1.00 0.00 C ATOM 639 C LEU A 235 6.294 3.369 16.115 1.00 0.00 C ATOM 640 O LEU A 235 5.670 2.334 15.997 1.00 0.00 O ATOM 641 CB LEU A 235 4.247 4.623 16.829 1.00 0.00 C ATOM 642 CG LEU A 235 3.584 3.595 17.748 1.00 0.00 C ATOM 643 CD1 LEU A 235 3.825 3.980 19.209 1.00 0.00 C ATOM 644 CD2 LEU A 235 2.080 3.565 17.476 1.00 0.00 C ATOM 0 H LEU A 235 5.867 6.304 15.801 1.00 0.00 H new ATOM 0 HA LEU A 235 6.016 4.351 18.017 1.00 0.00 H new ATOM 0 HB2 LEU A 235 3.911 5.627 17.086 1.00 0.00 H new ATOM 0 HB3 LEU A 235 3.954 4.444 15.794 1.00 0.00 H new ATOM 0 HG LEU A 235 4.012 2.611 17.556 1.00 0.00 H new ATOM 0 HD11 LEU A 235 3.352 3.246 19.861 1.00 0.00 H new ATOM 0 HD12 LEU A 235 4.897 4.004 19.407 1.00 0.00 H new ATOM 0 HD13 LEU A 235 3.399 4.965 19.401 1.00 0.00 H new ATOM 0 HD21 LEU A 235 1.606 2.833 18.130 1.00 0.00 H new ATOM 0 HD22 LEU A 235 1.656 4.551 17.667 1.00 0.00 H new ATOM 0 HD23 LEU A 235 1.904 3.290 16.436 1.00 0.00 H new ATOM 656 N ASN A 236 7.438 3.548 15.513 1.00 0.00 N ATOM 657 CA ASN A 236 8.014 2.473 14.656 1.00 0.00 C ATOM 658 C ASN A 236 8.237 1.213 15.493 1.00 0.00 C ATOM 659 O ASN A 236 8.263 0.113 14.979 1.00 0.00 O ATOM 660 CB ASN A 236 9.350 2.944 14.077 1.00 0.00 C ATOM 661 CG ASN A 236 9.124 4.189 13.217 1.00 0.00 C ATOM 662 OD1 ASN A 236 9.864 5.148 13.310 1.00 0.00 O ATOM 663 ND2 ASN A 236 8.124 4.215 12.379 1.00 0.00 N ATOM 0 H ASN A 236 8.001 4.396 15.578 1.00 0.00 H new ATOM 0 HA ASN A 236 7.323 2.249 13.843 1.00 0.00 H new ATOM 0 HB2 ASN A 236 10.049 3.168 14.883 1.00 0.00 H new ATOM 0 HB3 ASN A 236 9.798 2.152 13.478 1.00 0.00 H new ATOM 0 HD21 ASN A 236 7.964 5.041 11.802 1.00 0.00 H new ATOM 0 HD22 ASN A 236 7.503 3.410 12.301 1.00 0.00 H new ATOM 670 N GLN A 237 8.399 1.362 16.778 1.00 0.00 N ATOM 671 CA GLN A 237 8.619 0.168 17.639 1.00 0.00 C ATOM 672 C GLN A 237 7.471 -0.821 17.426 1.00 0.00 C ATOM 673 O GLN A 237 7.650 -2.020 17.512 1.00 0.00 O ATOM 674 CB GLN A 237 8.656 0.597 19.108 1.00 0.00 C ATOM 675 CG GLN A 237 9.866 1.503 19.345 1.00 0.00 C ATOM 676 CD GLN A 237 9.874 1.973 20.801 1.00 0.00 C ATOM 677 OE1 GLN A 237 8.877 1.877 21.488 1.00 0.00 O ATOM 678 NE2 GLN A 237 10.966 2.483 21.303 1.00 0.00 N ATOM 0 H GLN A 237 8.389 2.257 17.268 1.00 0.00 H new ATOM 0 HA GLN A 237 9.566 -0.304 17.377 1.00 0.00 H new ATOM 0 HB2 GLN A 237 7.738 1.124 19.367 1.00 0.00 H new ATOM 0 HB3 GLN A 237 8.713 -0.280 19.753 1.00 0.00 H new ATOM 0 HG2 GLN A 237 10.787 0.964 19.121 1.00 0.00 H new ATOM 0 HG3 GLN A 237 9.828 2.362 18.675 1.00 0.00 H new ATOM 0 HE21 GLN A 237 11.803 2.564 20.726 1.00 0.00 H new ATOM 0 HE22 GLN A 237 10.982 2.801 22.272 1.00 0.00 H new ATOM 687 N ARG A 238 6.296 -0.326 17.141 1.00 0.00 N ATOM 688 CA ARG A 238 5.134 -1.233 16.914 1.00 0.00 C ATOM 689 C ARG A 238 4.708 -1.157 15.445 1.00 0.00 C ATOM 690 O ARG A 238 4.788 -0.118 14.820 1.00 0.00 O ATOM 691 CB ARG A 238 3.968 -0.799 17.805 1.00 0.00 C ATOM 692 CG ARG A 238 4.357 -0.970 19.275 1.00 0.00 C ATOM 693 CD ARG A 238 3.156 -0.639 20.163 1.00 0.00 C ATOM 694 NE ARG A 238 3.587 -0.609 21.589 1.00 0.00 N ATOM 695 CZ ARG A 238 2.800 -0.102 22.497 1.00 0.00 C ATOM 696 NH1 ARG A 238 3.177 -0.076 23.746 1.00 0.00 N ATOM 697 NH2 ARG A 238 1.635 0.380 22.157 1.00 0.00 N ATOM 0 H ARG A 238 6.091 0.669 17.056 1.00 0.00 H new ATOM 0 HA ARG A 238 5.418 -2.257 17.158 1.00 0.00 H new ATOM 0 HB2 ARG A 238 3.711 0.241 17.605 1.00 0.00 H new ATOM 0 HB3 ARG A 238 3.083 -1.395 17.580 1.00 0.00 H new ATOM 0 HG2 ARG A 238 4.687 -1.993 19.458 1.00 0.00 H new ATOM 0 HG3 ARG A 238 5.194 -0.316 19.519 1.00 0.00 H new ATOM 0 HD2 ARG A 238 2.735 0.325 19.879 1.00 0.00 H new ATOM 0 HD3 ARG A 238 2.372 -1.383 20.024 1.00 0.00 H new ATOM 0 HE ARG A 238 4.497 -0.985 21.855 1.00 0.00 H new ATOM 0 HH11 ARG A 238 4.087 -0.452 24.012 1.00 0.00 H new ATOM 0 HH12 ARG A 238 2.562 0.320 24.456 1.00 0.00 H new ATOM 0 HH21 ARG A 238 1.340 0.360 21.181 1.00 0.00 H new ATOM 0 HH22 ARG A 238 1.020 0.776 22.868 1.00 0.00 H new ATOM 711 N ARG A 239 4.259 -2.252 14.893 1.00 0.00 N ATOM 712 CA ARG A 239 3.827 -2.258 13.465 1.00 0.00 C ATOM 713 C ARG A 239 2.381 -2.746 13.379 1.00 0.00 C ATOM 714 O ARG A 239 1.819 -3.211 14.351 1.00 0.00 O ATOM 715 CB ARG A 239 4.732 -3.191 12.660 1.00 0.00 C ATOM 716 CG ARG A 239 6.162 -2.650 12.685 1.00 0.00 C ATOM 717 CD ARG A 239 7.049 -3.503 11.778 1.00 0.00 C ATOM 718 NE ARG A 239 6.982 -4.927 12.214 1.00 0.00 N ATOM 719 CZ ARG A 239 7.519 -5.289 13.347 1.00 0.00 C ATOM 720 NH1 ARG A 239 7.462 -6.537 13.726 1.00 0.00 N ATOM 721 NH2 ARG A 239 8.113 -4.404 14.100 1.00 0.00 N ATOM 0 H ARG A 239 4.172 -3.148 15.373 1.00 0.00 H new ATOM 0 HA ARG A 239 3.897 -1.250 13.057 1.00 0.00 H new ATOM 0 HB2 ARG A 239 4.703 -4.196 13.080 1.00 0.00 H new ATOM 0 HB3 ARG A 239 4.376 -3.265 11.632 1.00 0.00 H new ATOM 0 HG2 ARG A 239 6.175 -1.612 12.352 1.00 0.00 H new ATOM 0 HG3 ARG A 239 6.548 -2.662 13.704 1.00 0.00 H new ATOM 0 HD2 ARG A 239 6.722 -3.413 10.742 1.00 0.00 H new ATOM 0 HD3 ARG A 239 8.078 -3.147 11.819 1.00 0.00 H new ATOM 0 HE ARG A 239 6.516 -5.619 11.627 1.00 0.00 H new ATOM 0 HH11 ARG A 239 6.998 -7.228 13.137 1.00 0.00 H new ATOM 0 HH12 ARG A 239 7.881 -6.821 14.611 1.00 0.00 H new ATOM 0 HH21 ARG A 239 8.158 -3.429 13.803 1.00 0.00 H new ATOM 0 HH22 ARG A 239 8.533 -4.687 14.986 1.00 0.00 H new ATOM 735 N GLY A 240 1.769 -2.638 12.229 1.00 0.00 N ATOM 736 CA GLY A 240 0.355 -3.092 12.097 1.00 0.00 C ATOM 737 C GLY A 240 0.187 -3.921 10.824 1.00 0.00 C ATOM 738 O GLY A 240 0.943 -3.795 9.879 1.00 0.00 O ATOM 0 H GLY A 240 2.186 -2.257 11.380 1.00 0.00 H new ATOM 0 HA2 GLY A 240 0.073 -3.685 12.967 1.00 0.00 H new ATOM 0 HA3 GLY A 240 -0.311 -2.230 12.069 1.00 0.00 H new ATOM 742 N PHE A 241 -0.811 -4.764 10.793 1.00 0.00 N ATOM 743 CA PHE A 241 -1.047 -5.606 9.587 1.00 0.00 C ATOM 744 C PHE A 241 -2.476 -5.374 9.102 1.00 0.00 C ATOM 745 O PHE A 241 -3.356 -5.051 9.876 1.00 0.00 O ATOM 746 CB PHE A 241 -0.891 -7.081 9.958 1.00 0.00 C ATOM 747 CG PHE A 241 -2.158 -7.550 10.632 1.00 0.00 C ATOM 748 CD1 PHE A 241 -2.344 -7.342 12.005 1.00 0.00 C ATOM 749 CD2 PHE A 241 -3.157 -8.180 9.879 1.00 0.00 C ATOM 750 CE1 PHE A 241 -3.526 -7.768 12.624 1.00 0.00 C ATOM 751 CE2 PHE A 241 -4.339 -8.603 10.497 1.00 0.00 C ATOM 752 CZ PHE A 241 -4.525 -8.397 11.869 1.00 0.00 C ATOM 0 H PHE A 241 -1.475 -4.905 11.555 1.00 0.00 H new ATOM 0 HA PHE A 241 -0.331 -5.344 8.808 1.00 0.00 H new ATOM 0 HB2 PHE A 241 -0.696 -7.676 9.066 1.00 0.00 H new ATOM 0 HB3 PHE A 241 -0.038 -7.215 10.623 1.00 0.00 H new ATOM 0 HD1 PHE A 241 -1.576 -6.853 12.586 1.00 0.00 H new ATOM 0 HD2 PHE A 241 -3.015 -8.339 8.820 1.00 0.00 H new ATOM 0 HE1 PHE A 241 -3.667 -7.612 13.683 1.00 0.00 H new ATOM 0 HE2 PHE A 241 -5.108 -9.089 9.915 1.00 0.00 H new ATOM 0 HZ PHE A 241 -5.438 -8.723 12.345 1.00 0.00 H new ATOM 762 N LEU A 242 -2.720 -5.540 7.834 1.00 0.00 N ATOM 763 CA LEU A 242 -4.098 -5.331 7.314 1.00 0.00 C ATOM 764 C LEU A 242 -4.439 -6.427 6.308 1.00 0.00 C ATOM 765 O LEU A 242 -3.608 -6.854 5.531 1.00 0.00 O ATOM 766 CB LEU A 242 -4.192 -3.971 6.631 1.00 0.00 C ATOM 767 CG LEU A 242 -5.651 -3.686 6.266 1.00 0.00 C ATOM 768 CD1 LEU A 242 -6.476 -3.488 7.541 1.00 0.00 C ATOM 769 CD2 LEU A 242 -5.717 -2.417 5.418 1.00 0.00 C ATOM 0 H LEU A 242 -2.027 -5.811 7.136 1.00 0.00 H new ATOM 0 HA LEU A 242 -4.802 -5.368 8.145 1.00 0.00 H new ATOM 0 HB2 LEU A 242 -3.812 -3.192 7.292 1.00 0.00 H new ATOM 0 HB3 LEU A 242 -3.572 -3.958 5.735 1.00 0.00 H new ATOM 0 HG LEU A 242 -6.055 -4.528 5.704 1.00 0.00 H new ATOM 0 HD11 LEU A 242 -7.514 -3.285 7.275 1.00 0.00 H new ATOM 0 HD12 LEU A 242 -6.427 -4.391 8.150 1.00 0.00 H new ATOM 0 HD13 LEU A 242 -6.075 -2.647 8.107 1.00 0.00 H new ATOM 0 HD21 LEU A 242 -6.754 -2.209 5.155 1.00 0.00 H new ATOM 0 HD22 LEU A 242 -5.311 -1.579 5.985 1.00 0.00 H new ATOM 0 HD23 LEU A 242 -5.133 -2.556 4.508 1.00 0.00 H new ATOM 781 N CYS A 243 -5.660 -6.876 6.313 1.00 0.00 N ATOM 782 CA CYS A 243 -6.073 -7.937 5.355 1.00 0.00 C ATOM 783 C CYS A 243 -6.967 -7.314 4.284 1.00 0.00 C ATOM 784 O CYS A 243 -7.506 -6.240 4.463 1.00 0.00 O ATOM 785 CB CYS A 243 -6.848 -9.025 6.101 1.00 0.00 C ATOM 786 SG CYS A 243 -7.317 -10.334 4.942 1.00 0.00 S ATOM 0 H CYS A 243 -6.394 -6.553 6.943 1.00 0.00 H new ATOM 0 HA CYS A 243 -5.193 -8.380 4.890 1.00 0.00 H new ATOM 0 HB2 CYS A 243 -6.236 -9.437 6.903 1.00 0.00 H new ATOM 0 HB3 CYS A 243 -7.738 -8.599 6.565 1.00 0.00 H new ATOM 0 HG CYS A 243 -7.974 -11.260 5.576 1.00 0.00 H new ATOM 792 N ASN A 244 -7.131 -7.972 3.172 1.00 0.00 N ATOM 793 CA ASN A 244 -7.990 -7.408 2.101 1.00 0.00 C ATOM 794 C ASN A 244 -9.450 -7.474 2.548 1.00 0.00 C ATOM 795 O ASN A 244 -10.361 -7.245 1.777 1.00 0.00 O ATOM 796 CB ASN A 244 -7.799 -8.223 0.823 1.00 0.00 C ATOM 797 CG ASN A 244 -8.261 -9.661 1.059 1.00 0.00 C ATOM 798 OD1 ASN A 244 -9.240 -9.894 1.740 1.00 0.00 O ATOM 799 ND2 ASN A 244 -7.587 -10.641 0.524 1.00 0.00 N ATOM 0 H ASN A 244 -6.707 -8.875 2.960 1.00 0.00 H new ATOM 0 HA ASN A 244 -7.717 -6.370 1.908 1.00 0.00 H new ATOM 0 HB2 ASN A 244 -8.367 -7.777 0.007 1.00 0.00 H new ATOM 0 HB3 ASN A 244 -6.751 -8.211 0.525 1.00 0.00 H new ATOM 0 HD21 ASN A 244 -7.881 -11.606 0.677 1.00 0.00 H new ATOM 0 HD22 ASN A 244 -6.766 -10.443 -0.047 1.00 0.00 H new ATOM 806 N GLN A 245 -9.674 -7.780 3.796 1.00 0.00 N ATOM 807 CA GLN A 245 -11.068 -7.856 4.312 1.00 0.00 C ATOM 808 C GLN A 245 -11.414 -6.543 5.018 1.00 0.00 C ATOM 809 O GLN A 245 -10.855 -6.214 6.045 1.00 0.00 O ATOM 810 CB GLN A 245 -11.174 -9.013 5.310 1.00 0.00 C ATOM 811 CG GLN A 245 -12.616 -9.149 5.796 1.00 0.00 C ATOM 812 CD GLN A 245 -12.695 -10.263 6.841 1.00 0.00 C ATOM 813 OE1 GLN A 245 -11.740 -10.984 7.051 1.00 0.00 O ATOM 814 NE2 GLN A 245 -13.801 -10.434 7.510 1.00 0.00 N ATOM 0 H GLN A 245 -8.948 -7.981 4.483 1.00 0.00 H new ATOM 0 HA GLN A 245 -11.759 -8.022 3.486 1.00 0.00 H new ATOM 0 HB2 GLN A 245 -10.850 -9.941 4.840 1.00 0.00 H new ATOM 0 HB3 GLN A 245 -10.511 -8.837 6.157 1.00 0.00 H new ATOM 0 HG2 GLN A 245 -12.957 -8.207 6.225 1.00 0.00 H new ATOM 0 HG3 GLN A 245 -13.275 -9.374 4.957 1.00 0.00 H new ATOM 0 HE21 GLN A 245 -14.603 -9.828 7.333 1.00 0.00 H new ATOM 0 HE22 GLN A 245 -13.865 -11.173 8.210 1.00 0.00 H new ATOM 823 N ALA A 246 -12.337 -5.792 4.480 1.00 0.00 N ATOM 824 CA ALA A 246 -12.720 -4.509 5.126 1.00 0.00 C ATOM 825 C ALA A 246 -13.356 -4.805 6.488 1.00 0.00 C ATOM 826 O ALA A 246 -13.968 -5.837 6.679 1.00 0.00 O ATOM 827 CB ALA A 246 -13.729 -3.772 4.242 1.00 0.00 C ATOM 0 H ALA A 246 -12.841 -6.014 3.621 1.00 0.00 H new ATOM 0 HA ALA A 246 -11.835 -3.886 5.259 1.00 0.00 H new ATOM 0 HB1 ALA A 246 -14.009 -2.831 4.716 1.00 0.00 H new ATOM 0 HB2 ALA A 246 -13.280 -3.569 3.270 1.00 0.00 H new ATOM 0 HB3 ALA A 246 -14.617 -4.390 4.110 1.00 0.00 H new ATOM 833 N PRO A 247 -13.208 -3.912 7.430 1.00 0.00 N ATOM 834 CA PRO A 247 -13.775 -4.086 8.801 1.00 0.00 C ATOM 835 C PRO A 247 -15.305 -3.982 8.818 1.00 0.00 C ATOM 836 O PRO A 247 -15.866 -2.918 8.642 1.00 0.00 O ATOM 837 CB PRO A 247 -13.155 -2.935 9.595 1.00 0.00 C ATOM 838 CG PRO A 247 -12.845 -1.891 8.581 1.00 0.00 C ATOM 839 CD PRO A 247 -12.490 -2.634 7.298 1.00 0.00 C ATOM 0 HA PRO A 247 -13.551 -5.072 9.209 1.00 0.00 H new ATOM 0 HB2 PRO A 247 -13.846 -2.559 10.350 1.00 0.00 H new ATOM 0 HB3 PRO A 247 -12.255 -3.257 10.118 1.00 0.00 H new ATOM 0 HG2 PRO A 247 -13.700 -1.233 8.426 1.00 0.00 H new ATOM 0 HG3 PRO A 247 -12.016 -1.264 8.909 1.00 0.00 H new ATOM 0 HD2 PRO A 247 -12.811 -2.083 6.414 1.00 0.00 H new ATOM 0 HD3 PRO A 247 -11.414 -2.786 7.207 1.00 0.00 H new ATOM 847 N HIS A 248 -15.981 -5.076 9.036 1.00 0.00 N ATOM 848 CA HIS A 248 -17.469 -5.046 9.074 1.00 0.00 C ATOM 849 C HIS A 248 -17.930 -4.151 10.226 1.00 0.00 C ATOM 850 O HIS A 248 -18.949 -3.494 10.154 1.00 0.00 O ATOM 851 CB HIS A 248 -17.987 -6.467 9.283 1.00 0.00 C ATOM 852 CG HIS A 248 -17.325 -7.377 8.290 1.00 0.00 C ATOM 853 ND1 HIS A 248 -16.334 -6.927 7.430 1.00 0.00 N ATOM 854 CD2 HIS A 248 -17.494 -8.710 8.005 1.00 0.00 C ATOM 855 CE1 HIS A 248 -15.947 -7.972 6.674 1.00 0.00 C ATOM 856 NE2 HIS A 248 -16.624 -9.079 6.986 1.00 0.00 N ATOM 0 H HIS A 248 -15.564 -5.994 9.190 1.00 0.00 H new ATOM 0 HA HIS A 248 -17.858 -4.649 8.136 1.00 0.00 H new ATOM 0 HB2 HIS A 248 -17.775 -6.800 10.299 1.00 0.00 H new ATOM 0 HB3 HIS A 248 -19.069 -6.496 9.158 1.00 0.00 H new ATOM 0 HD2 HIS A 248 -18.194 -9.369 8.497 1.00 0.00 H new ATOM 0 HE1 HIS A 248 -15.184 -7.921 5.911 1.00 0.00 H new ATOM 0 HE2 HIS A 248 -16.524 -10.003 6.565 1.00 0.00 H new ATOM 865 N LYS A 249 -17.178 -4.129 11.290 1.00 0.00 N ATOM 866 CA LYS A 249 -17.543 -3.291 12.466 1.00 0.00 C ATOM 867 C LYS A 249 -17.638 -1.819 12.055 1.00 0.00 C ATOM 868 O LYS A 249 -18.279 -1.023 12.712 1.00 0.00 O ATOM 869 CB LYS A 249 -16.459 -3.442 13.529 1.00 0.00 C ATOM 870 CG LYS A 249 -15.124 -2.994 12.933 1.00 0.00 C ATOM 871 CD LYS A 249 -14.003 -3.225 13.946 1.00 0.00 C ATOM 872 CE LYS A 249 -12.706 -2.599 13.429 1.00 0.00 C ATOM 873 NZ LYS A 249 -12.969 -1.200 12.988 1.00 0.00 N ATOM 0 H LYS A 249 -16.315 -4.663 11.396 1.00 0.00 H new ATOM 0 HA LYS A 249 -18.508 -3.615 12.856 1.00 0.00 H new ATOM 0 HB2 LYS A 249 -16.702 -2.841 14.405 1.00 0.00 H new ATOM 0 HB3 LYS A 249 -16.396 -4.478 13.861 1.00 0.00 H new ATOM 0 HG2 LYS A 249 -14.919 -3.549 12.017 1.00 0.00 H new ATOM 0 HG3 LYS A 249 -15.171 -1.939 12.663 1.00 0.00 H new ATOM 0 HD2 LYS A 249 -14.272 -2.787 14.907 1.00 0.00 H new ATOM 0 HD3 LYS A 249 -13.863 -4.293 14.111 1.00 0.00 H new ATOM 0 HE2 LYS A 249 -11.948 -2.608 14.212 1.00 0.00 H new ATOM 0 HE3 LYS A 249 -12.313 -3.185 12.598 1.00 0.00 H new ATOM 0 HZ1 LYS A 249 -12.079 -0.661 12.993 1.00 0.00 H new ATOM 0 HZ2 LYS A 249 -13.364 -1.208 12.026 1.00 0.00 H new ATOM 0 HZ3 LYS A 249 -13.648 -0.753 13.637 1.00 0.00 H new ATOM 887 N HIS A 250 -16.997 -1.448 10.983 1.00 0.00 N ATOM 888 CA HIS A 250 -17.044 -0.024 10.546 1.00 0.00 C ATOM 889 C HIS A 250 -18.459 0.330 10.088 1.00 0.00 C ATOM 890 O HIS A 250 -18.828 1.487 10.037 1.00 0.00 O ATOM 891 CB HIS A 250 -16.066 0.189 9.390 1.00 0.00 C ATOM 892 CG HIS A 250 -16.193 1.598 8.880 1.00 0.00 C ATOM 893 ND1 HIS A 250 -17.331 2.048 8.225 1.00 0.00 N ATOM 894 CD2 HIS A 250 -15.336 2.671 8.923 1.00 0.00 C ATOM 895 CE1 HIS A 250 -17.130 3.340 7.903 1.00 0.00 C ATOM 896 NE2 HIS A 250 -15.932 3.764 8.306 1.00 0.00 N ATOM 0 H HIS A 250 -16.443 -2.067 10.391 1.00 0.00 H new ATOM 0 HA HIS A 250 -16.765 0.617 11.382 1.00 0.00 H new ATOM 0 HB2 HIS A 250 -15.045 0.002 9.724 1.00 0.00 H new ATOM 0 HB3 HIS A 250 -16.274 -0.520 8.588 1.00 0.00 H new ATOM 0 HD2 HIS A 250 -14.352 2.666 9.367 1.00 0.00 H new ATOM 0 HE1 HIS A 250 -17.849 3.956 7.383 1.00 0.00 H new ATOM 0 HE2 HIS A 250 -15.536 4.696 8.186 1.00 0.00 H new ATOM 905 N GLY A 251 -19.254 -0.651 9.754 1.00 0.00 N ATOM 906 CA GLY A 251 -20.644 -0.361 9.298 1.00 0.00 C ATOM 907 C GLY A 251 -20.920 -1.098 7.988 1.00 0.00 C ATOM 908 O GLY A 251 -20.518 -2.229 7.803 1.00 0.00 O ATOM 0 H GLY A 251 -19.001 -1.639 9.777 1.00 0.00 H new ATOM 0 HA2 GLY A 251 -21.359 -0.672 10.059 1.00 0.00 H new ATOM 0 HA3 GLY A 251 -20.775 0.712 9.157 1.00 0.00 H new ATOM 912 N PHE A 252 -21.612 -0.467 7.081 1.00 0.00 N ATOM 913 CA PHE A 252 -21.923 -1.132 5.786 1.00 0.00 C ATOM 914 C PHE A 252 -20.703 -1.060 4.868 1.00 0.00 C ATOM 915 O PHE A 252 -19.811 -0.259 5.064 1.00 0.00 O ATOM 916 CB PHE A 252 -23.105 -0.429 5.123 1.00 0.00 C ATOM 917 CG PHE A 252 -24.344 -0.624 5.964 1.00 0.00 C ATOM 918 CD1 PHE A 252 -25.118 -1.780 5.813 1.00 0.00 C ATOM 919 CD2 PHE A 252 -24.717 0.352 6.896 1.00 0.00 C ATOM 920 CE1 PHE A 252 -26.266 -1.961 6.594 1.00 0.00 C ATOM 921 CE2 PHE A 252 -25.865 0.172 7.677 1.00 0.00 C ATOM 922 CZ PHE A 252 -26.640 -0.985 7.526 1.00 0.00 C ATOM 0 H PHE A 252 -21.976 0.481 7.181 1.00 0.00 H new ATOM 0 HA PHE A 252 -22.178 -2.176 5.966 1.00 0.00 H new ATOM 0 HB2 PHE A 252 -22.893 0.634 5.010 1.00 0.00 H new ATOM 0 HB3 PHE A 252 -23.265 -0.830 4.122 1.00 0.00 H new ATOM 0 HD1 PHE A 252 -24.830 -2.533 5.094 1.00 0.00 H new ATOM 0 HD2 PHE A 252 -24.119 1.244 7.012 1.00 0.00 H new ATOM 0 HE1 PHE A 252 -26.863 -2.853 6.478 1.00 0.00 H new ATOM 0 HE2 PHE A 252 -26.153 0.925 8.396 1.00 0.00 H new ATOM 0 HZ PHE A 252 -27.526 -1.124 8.128 1.00 0.00 H new ATOM 932 N LEU A 253 -20.654 -1.901 3.874 1.00 0.00 N ATOM 933 CA LEU A 253 -19.490 -1.899 2.947 1.00 0.00 C ATOM 934 C LEU A 253 -19.357 -0.528 2.282 1.00 0.00 C ATOM 935 O LEU A 253 -20.333 0.112 1.944 1.00 0.00 O ATOM 936 CB LEU A 253 -19.692 -2.989 1.887 1.00 0.00 C ATOM 937 CG LEU A 253 -18.635 -2.873 0.782 1.00 0.00 C ATOM 938 CD1 LEU A 253 -17.224 -2.963 1.376 1.00 0.00 C ATOM 939 CD2 LEU A 253 -18.831 -4.013 -0.219 1.00 0.00 C ATOM 0 H LEU A 253 -21.373 -2.593 3.663 1.00 0.00 H new ATOM 0 HA LEU A 253 -18.575 -2.103 3.503 1.00 0.00 H new ATOM 0 HB2 LEU A 253 -19.631 -3.972 2.353 1.00 0.00 H new ATOM 0 HB3 LEU A 253 -20.689 -2.902 1.454 1.00 0.00 H new ATOM 0 HG LEU A 253 -18.747 -1.909 0.285 1.00 0.00 H new ATOM 0 HD11 LEU A 253 -16.487 -2.879 0.577 1.00 0.00 H new ATOM 0 HD12 LEU A 253 -17.078 -2.154 2.091 1.00 0.00 H new ATOM 0 HD13 LEU A 253 -17.103 -3.921 1.882 1.00 0.00 H new ATOM 0 HD21 LEU A 253 -18.083 -3.937 -1.008 1.00 0.00 H new ATOM 0 HD22 LEU A 253 -18.723 -4.969 0.293 1.00 0.00 H new ATOM 0 HD23 LEU A 253 -19.827 -3.946 -0.656 1.00 0.00 H new ATOM 951 N GLU A 254 -18.146 -0.070 2.112 1.00 0.00 N ATOM 952 CA GLU A 254 -17.925 1.265 1.490 1.00 0.00 C ATOM 953 C GLU A 254 -17.446 1.073 0.048 1.00 0.00 C ATOM 954 O GLU A 254 -17.248 2.020 -0.686 1.00 0.00 O ATOM 955 CB GLU A 254 -16.845 1.998 2.287 1.00 0.00 C ATOM 956 CG GLU A 254 -17.137 1.863 3.785 1.00 0.00 C ATOM 957 CD GLU A 254 -18.480 2.522 4.106 1.00 0.00 C ATOM 958 OE1 GLU A 254 -18.955 3.287 3.283 1.00 0.00 O ATOM 959 OE2 GLU A 254 -19.012 2.249 5.170 1.00 0.00 O ATOM 0 H GLU A 254 -17.296 -0.567 2.379 1.00 0.00 H new ATOM 0 HA GLU A 254 -18.850 1.841 1.493 1.00 0.00 H new ATOM 0 HB2 GLU A 254 -15.864 1.583 2.058 1.00 0.00 H new ATOM 0 HB3 GLU A 254 -16.820 3.050 2.004 1.00 0.00 H new ATOM 0 HG2 GLU A 254 -17.160 0.811 4.068 1.00 0.00 H new ATOM 0 HG3 GLU A 254 -16.342 2.332 4.365 1.00 0.00 H new ATOM 966 N GLY A 255 -17.257 -0.152 -0.353 1.00 0.00 N ATOM 967 CA GLY A 255 -16.787 -0.437 -1.738 1.00 0.00 C ATOM 968 C GLY A 255 -15.860 -1.652 -1.696 1.00 0.00 C ATOM 969 O GLY A 255 -15.088 -1.815 -0.773 1.00 0.00 O ATOM 0 H GLY A 255 -17.410 -0.978 0.226 1.00 0.00 H new ATOM 0 HA2 GLY A 255 -17.636 -0.631 -2.394 1.00 0.00 H new ATOM 0 HA3 GLY A 255 -16.261 0.427 -2.145 1.00 0.00 H new ATOM 973 N ARG A 256 -15.925 -2.514 -2.675 1.00 0.00 N ATOM 974 CA ARG A 256 -15.036 -3.708 -2.649 1.00 0.00 C ATOM 975 C ARG A 256 -13.631 -3.300 -3.087 1.00 0.00 C ATOM 976 O ARG A 256 -13.273 -3.407 -4.243 1.00 0.00 O ATOM 977 CB ARG A 256 -15.578 -4.765 -3.610 1.00 0.00 C ATOM 978 CG ARG A 256 -16.967 -5.212 -3.153 1.00 0.00 C ATOM 979 CD ARG A 256 -17.476 -6.320 -4.076 1.00 0.00 C ATOM 980 NE ARG A 256 -18.919 -6.570 -3.802 1.00 0.00 N ATOM 981 CZ ARG A 256 -19.272 -7.317 -2.792 1.00 0.00 C ATOM 982 NH1 ARG A 256 -20.536 -7.532 -2.551 1.00 0.00 N ATOM 983 NH2 ARG A 256 -18.361 -7.849 -2.024 1.00 0.00 N ATOM 0 H ARG A 256 -16.547 -2.444 -3.481 1.00 0.00 H new ATOM 0 HA ARG A 256 -15.002 -4.116 -1.639 1.00 0.00 H new ATOM 0 HB2 ARG A 256 -15.630 -4.360 -4.620 1.00 0.00 H new ATOM 0 HB3 ARG A 256 -14.903 -5.620 -3.644 1.00 0.00 H new ATOM 0 HG2 ARG A 256 -16.925 -5.571 -2.125 1.00 0.00 H new ATOM 0 HG3 ARG A 256 -17.656 -4.367 -3.167 1.00 0.00 H new ATOM 0 HD2 ARG A 256 -17.337 -6.032 -5.118 1.00 0.00 H new ATOM 0 HD3 ARG A 256 -16.901 -7.233 -3.918 1.00 0.00 H new ATOM 0 HE ARG A 256 -19.631 -6.157 -4.404 1.00 0.00 H new ATOM 0 HH11 ARG A 256 -21.248 -7.116 -3.152 1.00 0.00 H new ATOM 0 HH12 ARG A 256 -20.813 -8.116 -1.762 1.00 0.00 H new ATOM 0 HH21 ARG A 256 -17.373 -7.681 -2.213 1.00 0.00 H new ATOM 0 HH22 ARG A 256 -18.637 -8.433 -1.235 1.00 0.00 H new ATOM 997 N HIS A 257 -12.830 -2.839 -2.167 1.00 0.00 N ATOM 998 CA HIS A 257 -11.444 -2.432 -2.521 1.00 0.00 C ATOM 999 C HIS A 257 -10.517 -2.671 -1.324 1.00 0.00 C ATOM 1000 O HIS A 257 -10.864 -2.391 -0.194 1.00 0.00 O ATOM 1001 CB HIS A 257 -11.438 -0.955 -2.913 1.00 0.00 C ATOM 1002 CG HIS A 257 -11.893 -0.815 -4.341 1.00 0.00 C ATOM 1003 ND1 HIS A 257 -11.035 -0.995 -5.419 1.00 0.00 N ATOM 1004 CD2 HIS A 257 -13.121 -0.525 -4.885 1.00 0.00 C ATOM 1005 CE1 HIS A 257 -11.753 -0.814 -6.543 1.00 0.00 C ATOM 1006 NE2 HIS A 257 -13.026 -0.526 -6.271 1.00 0.00 N ATOM 0 H HIS A 257 -13.077 -2.727 -1.184 1.00 0.00 H new ATOM 0 HA HIS A 257 -11.087 -3.025 -3.363 1.00 0.00 H new ATOM 0 HB2 HIS A 257 -12.096 -0.390 -2.253 1.00 0.00 H new ATOM 0 HB3 HIS A 257 -10.437 -0.540 -2.796 1.00 0.00 H new ATOM 0 HD2 HIS A 257 -14.021 -0.327 -4.322 1.00 0.00 H new ATOM 0 HE1 HIS A 257 -11.348 -0.892 -7.541 1.00 0.00 H new ATOM 0 HE2 HIS A 257 -13.774 -0.344 -6.940 1.00 0.00 H new ATOM 1014 N ALA A 258 -9.341 -3.184 -1.561 1.00 0.00 N ATOM 1015 CA ALA A 258 -8.394 -3.436 -0.439 1.00 0.00 C ATOM 1016 C ALA A 258 -7.996 -2.100 0.200 1.00 0.00 C ATOM 1017 O ALA A 258 -7.891 -1.980 1.407 1.00 0.00 O ATOM 1018 CB ALA A 258 -7.150 -4.149 -0.980 1.00 0.00 C ATOM 0 H ALA A 258 -8.995 -3.440 -2.486 1.00 0.00 H new ATOM 0 HA ALA A 258 -8.870 -4.064 0.314 1.00 0.00 H new ATOM 0 HB1 ALA A 258 -6.453 -4.336 -0.163 1.00 0.00 H new ATOM 0 HB2 ALA A 258 -7.442 -5.097 -1.432 1.00 0.00 H new ATOM 0 HB3 ALA A 258 -6.669 -3.522 -1.731 1.00 0.00 H new ATOM 1024 N GLU A 259 -7.782 -1.090 -0.600 1.00 0.00 N ATOM 1025 CA GLU A 259 -7.402 0.235 -0.037 1.00 0.00 C ATOM 1026 C GLU A 259 -8.546 0.752 0.835 1.00 0.00 C ATOM 1027 O GLU A 259 -8.334 1.379 1.853 1.00 0.00 O ATOM 1028 CB GLU A 259 -7.143 1.221 -1.179 1.00 0.00 C ATOM 1029 CG GLU A 259 -5.926 0.763 -1.986 1.00 0.00 C ATOM 1030 CD GLU A 259 -4.683 0.775 -1.093 1.00 0.00 C ATOM 1031 OE1 GLU A 259 -3.712 0.132 -1.455 1.00 0.00 O ATOM 1032 OE2 GLU A 259 -4.724 1.429 -0.063 1.00 0.00 O ATOM 0 H GLU A 259 -7.854 -1.126 -1.617 1.00 0.00 H new ATOM 0 HA GLU A 259 -6.498 0.135 0.563 1.00 0.00 H new ATOM 0 HB2 GLU A 259 -8.018 1.283 -1.825 1.00 0.00 H new ATOM 0 HB3 GLU A 259 -6.971 2.220 -0.779 1.00 0.00 H new ATOM 0 HG2 GLU A 259 -6.094 -0.240 -2.379 1.00 0.00 H new ATOM 0 HG3 GLU A 259 -5.777 1.420 -2.843 1.00 0.00 H new ATOM 1039 N LEU A 260 -9.761 0.482 0.444 1.00 0.00 N ATOM 1040 CA LEU A 260 -10.927 0.942 1.247 1.00 0.00 C ATOM 1041 C LEU A 260 -10.876 0.291 2.626 1.00 0.00 C ATOM 1042 O LEU A 260 -11.202 0.904 3.623 1.00 0.00 O ATOM 1043 CB LEU A 260 -12.230 0.564 0.543 1.00 0.00 C ATOM 1044 CG LEU A 260 -12.648 1.696 -0.403 1.00 0.00 C ATOM 1045 CD1 LEU A 260 -11.464 2.112 -1.281 1.00 0.00 C ATOM 1046 CD2 LEU A 260 -13.802 1.226 -1.294 1.00 0.00 C ATOM 0 H LEU A 260 -9.996 -0.039 -0.400 1.00 0.00 H new ATOM 0 HA LEU A 260 -10.888 2.026 1.353 1.00 0.00 H new ATOM 0 HB2 LEU A 260 -12.098 -0.362 -0.017 1.00 0.00 H new ATOM 0 HB3 LEU A 260 -13.014 0.383 1.279 1.00 0.00 H new ATOM 0 HG LEU A 260 -12.971 2.551 0.191 1.00 0.00 H new ATOM 0 HD11 LEU A 260 -11.771 2.916 -1.949 1.00 0.00 H new ATOM 0 HD12 LEU A 260 -10.646 2.458 -0.649 1.00 0.00 H new ATOM 0 HD13 LEU A 260 -11.131 1.258 -1.871 1.00 0.00 H new ATOM 0 HD21 LEU A 260 -14.096 2.033 -1.965 1.00 0.00 H new ATOM 0 HD22 LEU A 260 -13.481 0.365 -1.881 1.00 0.00 H new ATOM 0 HD23 LEU A 260 -14.651 0.944 -0.671 1.00 0.00 H new ATOM 1058 N CYS A 261 -10.466 -0.947 2.699 1.00 0.00 N ATOM 1059 CA CYS A 261 -10.399 -1.612 4.026 1.00 0.00 C ATOM 1060 C CYS A 261 -9.542 -0.746 4.941 1.00 0.00 C ATOM 1061 O CYS A 261 -9.902 -0.467 6.067 1.00 0.00 O ATOM 1062 CB CYS A 261 -9.758 -2.995 3.879 1.00 0.00 C ATOM 1063 SG CYS A 261 -9.248 -3.601 5.507 1.00 0.00 S ATOM 0 H CYS A 261 -10.178 -1.519 1.905 1.00 0.00 H new ATOM 0 HA CYS A 261 -11.399 -1.733 4.441 1.00 0.00 H new ATOM 0 HB2 CYS A 261 -10.466 -3.689 3.426 1.00 0.00 H new ATOM 0 HB3 CYS A 261 -8.896 -2.939 3.214 1.00 0.00 H new ATOM 0 HG CYS A 261 -9.893 -4.695 5.784 1.00 0.00 H new ATOM 1069 N PHE A 262 -8.423 -0.289 4.454 1.00 0.00 N ATOM 1070 CA PHE A 262 -7.564 0.593 5.289 1.00 0.00 C ATOM 1071 C PHE A 262 -8.288 1.920 5.508 1.00 0.00 C ATOM 1072 O PHE A 262 -8.267 2.485 6.584 1.00 0.00 O ATOM 1073 CB PHE A 262 -6.232 0.856 4.586 1.00 0.00 C ATOM 1074 CG PHE A 262 -5.377 1.733 5.469 1.00 0.00 C ATOM 1075 CD1 PHE A 262 -4.836 1.219 6.654 1.00 0.00 C ATOM 1076 CD2 PHE A 262 -5.138 3.065 5.111 1.00 0.00 C ATOM 1077 CE1 PHE A 262 -4.053 2.036 7.478 1.00 0.00 C ATOM 1078 CE2 PHE A 262 -4.356 3.882 5.936 1.00 0.00 C ATOM 1079 CZ PHE A 262 -3.813 3.368 7.119 1.00 0.00 C ATOM 0 H PHE A 262 -8.068 -0.487 3.519 1.00 0.00 H new ATOM 0 HA PHE A 262 -7.368 0.106 6.244 1.00 0.00 H new ATOM 0 HB2 PHE A 262 -5.721 -0.085 4.382 1.00 0.00 H new ATOM 0 HB3 PHE A 262 -6.402 1.341 3.625 1.00 0.00 H new ATOM 0 HD1 PHE A 262 -5.023 0.192 6.932 1.00 0.00 H new ATOM 0 HD2 PHE A 262 -5.557 3.462 4.198 1.00 0.00 H new ATOM 0 HE1 PHE A 262 -3.634 1.639 8.391 1.00 0.00 H new ATOM 0 HE2 PHE A 262 -4.172 4.910 5.659 1.00 0.00 H new ATOM 0 HZ PHE A 262 -3.209 3.998 7.755 1.00 0.00 H new ATOM 1089 N LEU A 263 -8.924 2.423 4.487 1.00 0.00 N ATOM 1090 CA LEU A 263 -9.648 3.715 4.617 1.00 0.00 C ATOM 1091 C LEU A 263 -10.652 3.620 5.765 1.00 0.00 C ATOM 1092 O LEU A 263 -10.844 4.557 6.509 1.00 0.00 O ATOM 1093 CB LEU A 263 -10.389 4.014 3.313 1.00 0.00 C ATOM 1094 CG LEU A 263 -10.931 5.443 3.350 1.00 0.00 C ATOM 1095 CD1 LEU A 263 -9.765 6.436 3.323 1.00 0.00 C ATOM 1096 CD2 LEU A 263 -11.826 5.676 2.132 1.00 0.00 C ATOM 0 H LEU A 263 -8.973 1.991 3.564 1.00 0.00 H new ATOM 0 HA LEU A 263 -8.936 4.515 4.822 1.00 0.00 H new ATOM 0 HB2 LEU A 263 -9.717 3.891 2.464 1.00 0.00 H new ATOM 0 HB3 LEU A 263 -11.207 3.307 3.177 1.00 0.00 H new ATOM 0 HG LEU A 263 -11.509 5.589 4.263 1.00 0.00 H new ATOM 0 HD11 LEU A 263 -10.153 7.454 3.349 1.00 0.00 H new ATOM 0 HD12 LEU A 263 -9.125 6.269 4.189 1.00 0.00 H new ATOM 0 HD13 LEU A 263 -9.186 6.292 2.411 1.00 0.00 H new ATOM 0 HD21 LEU A 263 -12.214 6.694 2.155 1.00 0.00 H new ATOM 0 HD22 LEU A 263 -11.246 5.530 1.221 1.00 0.00 H new ATOM 0 HD23 LEU A 263 -12.657 4.970 2.151 1.00 0.00 H new ATOM 1108 N ASP A 264 -11.291 2.491 5.913 1.00 0.00 N ATOM 1109 CA ASP A 264 -12.279 2.326 7.018 1.00 0.00 C ATOM 1110 C ASP A 264 -11.541 2.288 8.364 1.00 0.00 C ATOM 1111 O ASP A 264 -12.053 2.707 9.387 1.00 0.00 O ATOM 1112 CB ASP A 264 -13.052 1.020 6.818 1.00 0.00 C ATOM 1113 CG ASP A 264 -13.870 1.105 5.528 1.00 0.00 C ATOM 1114 OD1 ASP A 264 -14.026 2.203 5.020 1.00 0.00 O ATOM 1115 OD2 ASP A 264 -14.326 0.070 5.070 1.00 0.00 O ATOM 0 H ASP A 264 -11.171 1.674 5.315 1.00 0.00 H new ATOM 0 HA ASP A 264 -12.976 3.164 7.013 1.00 0.00 H new ATOM 0 HB2 ASP A 264 -12.360 0.179 6.768 1.00 0.00 H new ATOM 0 HB3 ASP A 264 -13.711 0.841 7.668 1.00 0.00 H new ATOM 1120 N VAL A 265 -10.342 1.779 8.372 1.00 0.00 N ATOM 1121 CA VAL A 265 -9.568 1.695 9.637 1.00 0.00 C ATOM 1122 C VAL A 265 -9.168 3.093 10.134 1.00 0.00 C ATOM 1123 O VAL A 265 -9.130 3.344 11.322 1.00 0.00 O ATOM 1124 CB VAL A 265 -8.312 0.864 9.387 1.00 0.00 C ATOM 1125 CG1 VAL A 265 -7.389 0.970 10.593 1.00 0.00 C ATOM 1126 CG2 VAL A 265 -8.704 -0.600 9.174 1.00 0.00 C ATOM 0 H VAL A 265 -9.862 1.415 7.549 1.00 0.00 H new ATOM 0 HA VAL A 265 -10.189 1.229 10.402 1.00 0.00 H new ATOM 0 HB VAL A 265 -7.799 1.236 8.500 1.00 0.00 H new ATOM 0 HG11 VAL A 265 -6.491 0.377 10.417 1.00 0.00 H new ATOM 0 HG12 VAL A 265 -7.111 2.013 10.748 1.00 0.00 H new ATOM 0 HG13 VAL A 265 -7.903 0.596 11.478 1.00 0.00 H new ATOM 0 HG21 VAL A 265 -7.808 -1.194 8.995 1.00 0.00 H new ATOM 0 HG22 VAL A 265 -9.216 -0.973 10.061 1.00 0.00 H new ATOM 0 HG23 VAL A 265 -9.368 -0.677 8.313 1.00 0.00 H new ATOM 1136 N ILE A 266 -8.847 3.998 9.247 1.00 0.00 N ATOM 1137 CA ILE A 266 -8.429 5.357 9.695 1.00 0.00 C ATOM 1138 C ILE A 266 -9.447 5.945 10.691 1.00 0.00 C ATOM 1139 O ILE A 266 -9.081 6.292 11.797 1.00 0.00 O ATOM 1140 CB ILE A 266 -8.268 6.277 8.480 1.00 0.00 C ATOM 1141 CG1 ILE A 266 -6.845 6.154 7.914 1.00 0.00 C ATOM 1142 CG2 ILE A 266 -8.509 7.723 8.907 1.00 0.00 C ATOM 1143 CD1 ILE A 266 -6.908 6.053 6.391 1.00 0.00 C ATOM 0 H ILE A 266 -8.856 3.855 8.237 1.00 0.00 H new ATOM 0 HA ILE A 266 -7.470 5.276 10.207 1.00 0.00 H new ATOM 0 HB ILE A 266 -8.989 5.987 7.715 1.00 0.00 H new ATOM 0 HG12 ILE A 266 -6.250 7.019 8.207 1.00 0.00 H new ATOM 0 HG13 ILE A 266 -6.353 5.274 8.327 1.00 0.00 H new ATOM 0 HG21 ILE A 266 -8.395 8.381 8.045 1.00 0.00 H new ATOM 0 HG22 ILE A 266 -9.518 7.821 9.307 1.00 0.00 H new ATOM 0 HG23 ILE A 266 -7.786 8.001 9.674 1.00 0.00 H new ATOM 0 HD11 ILE A 266 -5.898 5.966 5.990 1.00 0.00 H new ATOM 0 HD12 ILE A 266 -7.488 5.174 6.108 1.00 0.00 H new ATOM 0 HD13 ILE A 266 -7.383 6.947 5.986 1.00 0.00 H new ATOM 1155 N PRO A 267 -10.711 6.057 10.337 1.00 0.00 N ATOM 1156 CA PRO A 267 -11.735 6.608 11.270 1.00 0.00 C ATOM 1157 C PRO A 267 -11.877 5.735 12.517 1.00 0.00 C ATOM 1158 O PRO A 267 -12.306 6.187 13.560 1.00 0.00 O ATOM 1159 CB PRO A 267 -13.037 6.612 10.462 1.00 0.00 C ATOM 1160 CG PRO A 267 -12.810 5.671 9.329 1.00 0.00 C ATOM 1161 CD PRO A 267 -11.308 5.680 9.047 1.00 0.00 C ATOM 0 HA PRO A 267 -11.464 7.601 11.627 1.00 0.00 H new ATOM 0 HB2 PRO A 267 -13.879 6.291 11.075 1.00 0.00 H new ATOM 0 HB3 PRO A 267 -13.270 7.613 10.099 1.00 0.00 H new ATOM 0 HG2 PRO A 267 -13.150 4.668 9.585 1.00 0.00 H new ATOM 0 HG3 PRO A 267 -13.371 5.983 8.448 1.00 0.00 H new ATOM 0 HD2 PRO A 267 -10.958 4.703 8.714 1.00 0.00 H new ATOM 0 HD3 PRO A 267 -11.052 6.394 8.264 1.00 0.00 H new ATOM 1169 N PHE A 268 -11.516 4.483 12.414 1.00 0.00 N ATOM 1170 CA PHE A 268 -11.626 3.580 13.593 1.00 0.00 C ATOM 1171 C PHE A 268 -10.510 3.898 14.592 1.00 0.00 C ATOM 1172 O PHE A 268 -10.632 3.640 15.773 1.00 0.00 O ATOM 1173 CB PHE A 268 -11.497 2.127 13.137 1.00 0.00 C ATOM 1174 CG PHE A 268 -11.690 1.213 14.323 1.00 0.00 C ATOM 1175 CD1 PHE A 268 -12.976 0.788 14.679 1.00 0.00 C ATOM 1176 CD2 PHE A 268 -10.583 0.794 15.068 1.00 0.00 C ATOM 1177 CE1 PHE A 268 -13.153 -0.058 15.780 1.00 0.00 C ATOM 1178 CE2 PHE A 268 -10.760 -0.052 16.169 1.00 0.00 C ATOM 1179 CZ PHE A 268 -12.045 -0.479 16.525 1.00 0.00 C ATOM 0 H PHE A 268 -11.151 4.049 11.566 1.00 0.00 H new ATOM 0 HA PHE A 268 -12.594 3.729 14.071 1.00 0.00 H new ATOM 0 HB2 PHE A 268 -12.239 1.907 12.369 1.00 0.00 H new ATOM 0 HB3 PHE A 268 -10.517 1.960 12.690 1.00 0.00 H new ATOM 0 HD1 PHE A 268 -13.831 1.113 14.104 1.00 0.00 H new ATOM 0 HD2 PHE A 268 -9.592 1.123 14.794 1.00 0.00 H new ATOM 0 HE1 PHE A 268 -14.145 -0.386 16.055 1.00 0.00 H new ATOM 0 HE2 PHE A 268 -9.905 -0.376 16.744 1.00 0.00 H new ATOM 0 HZ PHE A 268 -12.181 -1.133 17.374 1.00 0.00 H new ATOM 1189 N TRP A 269 -9.422 4.459 14.133 1.00 0.00 N ATOM 1190 CA TRP A 269 -8.307 4.790 15.068 1.00 0.00 C ATOM 1191 C TRP A 269 -8.590 6.131 15.746 1.00 0.00 C ATOM 1192 O TRP A 269 -7.833 6.586 16.580 1.00 0.00 O ATOM 1193 CB TRP A 269 -6.990 4.881 14.293 1.00 0.00 C ATOM 1194 CG TRP A 269 -6.529 3.508 13.923 1.00 0.00 C ATOM 1195 CD1 TRP A 269 -6.506 3.006 12.667 1.00 0.00 C ATOM 1196 CD2 TRP A 269 -6.024 2.455 14.794 1.00 0.00 C ATOM 1197 NE1 TRP A 269 -6.017 1.713 12.712 1.00 0.00 N ATOM 1198 CE2 TRP A 269 -5.707 1.327 14.000 1.00 0.00 C ATOM 1199 CE3 TRP A 269 -5.813 2.369 16.182 1.00 0.00 C ATOM 1200 CZ2 TRP A 269 -5.198 0.157 14.563 1.00 0.00 C ATOM 1201 CZ3 TRP A 269 -5.300 1.192 16.752 1.00 0.00 C ATOM 1202 CH2 TRP A 269 -4.994 0.088 15.944 1.00 0.00 C ATOM 0 H TRP A 269 -9.258 4.701 13.156 1.00 0.00 H new ATOM 0 HA TRP A 269 -8.228 4.008 15.823 1.00 0.00 H new ATOM 0 HB2 TRP A 269 -7.126 5.484 13.395 1.00 0.00 H new ATOM 0 HB3 TRP A 269 -6.233 5.378 14.900 1.00 0.00 H new ATOM 0 HD1 TRP A 269 -6.818 3.529 11.775 1.00 0.00 H new ATOM 0 HE1 TRP A 269 -5.900 1.117 11.893 1.00 0.00 H new ATOM 0 HE3 TRP A 269 -6.047 3.213 16.814 1.00 0.00 H new ATOM 0 HZ2 TRP A 269 -4.963 -0.690 13.936 1.00 0.00 H new ATOM 0 HZ3 TRP A 269 -5.140 1.137 17.819 1.00 0.00 H new ATOM 0 HH2 TRP A 269 -4.601 -0.815 16.388 1.00 0.00 H new ATOM 1213 N LYS A 270 -9.680 6.761 15.403 1.00 0.00 N ATOM 1214 CA LYS A 270 -10.021 8.069 16.034 1.00 0.00 C ATOM 1215 C LYS A 270 -8.758 8.924 16.184 1.00 0.00 C ATOM 1216 O LYS A 270 -8.337 9.235 17.280 1.00 0.00 O ATOM 1217 CB LYS A 270 -10.634 7.822 17.413 1.00 0.00 C ATOM 1218 CG LYS A 270 -11.940 7.042 17.258 1.00 0.00 C ATOM 1219 CD LYS A 270 -12.613 6.896 18.624 1.00 0.00 C ATOM 1220 CE LYS A 270 -13.847 6.003 18.490 1.00 0.00 C ATOM 1221 NZ LYS A 270 -14.712 6.168 19.692 1.00 0.00 N ATOM 0 H LYS A 270 -10.351 6.426 14.712 1.00 0.00 H new ATOM 0 HA LYS A 270 -10.736 8.596 15.402 1.00 0.00 H new ATOM 0 HB2 LYS A 270 -9.937 7.264 18.038 1.00 0.00 H new ATOM 0 HB3 LYS A 270 -10.822 8.771 17.914 1.00 0.00 H new ATOM 0 HG2 LYS A 270 -12.605 7.560 16.567 1.00 0.00 H new ATOM 0 HG3 LYS A 270 -11.740 6.059 16.832 1.00 0.00 H new ATOM 0 HD2 LYS A 270 -11.915 6.465 19.341 1.00 0.00 H new ATOM 0 HD3 LYS A 270 -12.899 7.875 19.007 1.00 0.00 H new ATOM 0 HE2 LYS A 270 -14.403 6.265 17.590 1.00 0.00 H new ATOM 0 HE3 LYS A 270 -13.545 4.961 18.386 1.00 0.00 H new ATOM 0 HZ1 LYS A 270 -15.552 5.561 19.602 1.00 0.00 H new ATOM 0 HZ2 LYS A 270 -14.179 5.897 20.543 1.00 0.00 H new ATOM 0 HZ3 LYS A 270 -15.010 7.161 19.772 1.00 0.00 H new ATOM 1235 N LEU A 271 -8.150 9.308 15.094 1.00 0.00 N ATOM 1236 CA LEU A 271 -6.918 10.143 15.186 1.00 0.00 C ATOM 1237 C LEU A 271 -7.304 11.573 15.567 1.00 0.00 C ATOM 1238 O LEU A 271 -8.347 12.066 15.188 1.00 0.00 O ATOM 1239 CB LEU A 271 -6.202 10.156 13.832 1.00 0.00 C ATOM 1240 CG LEU A 271 -5.918 8.721 13.385 1.00 0.00 C ATOM 1241 CD1 LEU A 271 -5.108 8.744 12.086 1.00 0.00 C ATOM 1242 CD2 LEU A 271 -5.117 7.998 14.470 1.00 0.00 C ATOM 0 H LEU A 271 -8.452 9.080 14.147 1.00 0.00 H new ATOM 0 HA LEU A 271 -6.254 9.726 15.943 1.00 0.00 H new ATOM 0 HB2 LEU A 271 -6.818 10.663 13.089 1.00 0.00 H new ATOM 0 HB3 LEU A 271 -5.269 10.715 13.908 1.00 0.00 H new ATOM 0 HG LEU A 271 -6.860 8.199 13.219 1.00 0.00 H new ATOM 0 HD11 LEU A 271 -4.905 7.722 11.766 1.00 0.00 H new ATOM 0 HD12 LEU A 271 -5.676 9.260 11.312 1.00 0.00 H new ATOM 0 HD13 LEU A 271 -4.166 9.266 12.254 1.00 0.00 H new ATOM 0 HD21 LEU A 271 -4.914 6.975 14.152 1.00 0.00 H new ATOM 0 HD22 LEU A 271 -4.175 8.520 14.635 1.00 0.00 H new ATOM 0 HD23 LEU A 271 -5.691 7.983 15.397 1.00 0.00 H new ATOM 1254 N ASP A 272 -6.473 12.244 16.319 1.00 0.00 N ATOM 1255 CA ASP A 272 -6.800 13.639 16.725 1.00 0.00 C ATOM 1256 C ASP A 272 -6.486 14.597 15.578 1.00 0.00 C ATOM 1257 O ASP A 272 -5.405 14.596 15.024 1.00 0.00 O ATOM 1258 CB ASP A 272 -5.979 14.031 17.950 1.00 0.00 C ATOM 1259 CG ASP A 272 -6.442 15.398 18.459 1.00 0.00 C ATOM 1260 OD1 ASP A 272 -7.417 15.906 17.930 1.00 0.00 O ATOM 1261 OD2 ASP A 272 -5.812 15.914 19.368 1.00 0.00 O ATOM 0 H ASP A 272 -5.584 11.886 16.668 1.00 0.00 H new ATOM 0 HA ASP A 272 -7.861 13.697 16.968 1.00 0.00 H new ATOM 0 HB2 ASP A 272 -6.094 13.282 18.733 1.00 0.00 H new ATOM 0 HB3 ASP A 272 -4.920 14.066 17.695 1.00 0.00 H new ATOM 1266 N LEU A 273 -7.433 15.410 15.223 1.00 0.00 N ATOM 1267 CA LEU A 273 -7.228 16.381 14.114 1.00 0.00 C ATOM 1268 C LEU A 273 -6.132 17.383 14.489 1.00 0.00 C ATOM 1269 O LEU A 273 -5.476 17.945 13.635 1.00 0.00 O ATOM 1270 CB LEU A 273 -8.537 17.130 13.861 1.00 0.00 C ATOM 1271 CG LEU A 273 -9.657 16.127 13.573 1.00 0.00 C ATOM 1272 CD1 LEU A 273 -10.940 16.882 13.221 1.00 0.00 C ATOM 1273 CD2 LEU A 273 -9.257 15.234 12.397 1.00 0.00 C ATOM 0 H LEU A 273 -8.355 15.446 15.658 1.00 0.00 H new ATOM 0 HA LEU A 273 -6.925 15.845 13.215 1.00 0.00 H new ATOM 0 HB2 LEU A 273 -8.794 17.737 14.729 1.00 0.00 H new ATOM 0 HB3 LEU A 273 -8.420 17.812 13.018 1.00 0.00 H new ATOM 0 HG LEU A 273 -9.825 15.511 14.456 1.00 0.00 H new ATOM 0 HD11 LEU A 273 -11.738 16.168 13.016 1.00 0.00 H new ATOM 0 HD12 LEU A 273 -11.229 17.518 14.057 1.00 0.00 H new ATOM 0 HD13 LEU A 273 -10.769 17.498 12.338 1.00 0.00 H new ATOM 0 HD21 LEU A 273 -10.056 14.521 12.194 1.00 0.00 H new ATOM 0 HD22 LEU A 273 -9.087 15.850 11.514 1.00 0.00 H new ATOM 0 HD23 LEU A 273 -8.343 14.694 12.644 1.00 0.00 H new ATOM 1285 N ASP A 274 -5.940 17.625 15.757 1.00 0.00 N ATOM 1286 CA ASP A 274 -4.900 18.609 16.178 1.00 0.00 C ATOM 1287 C ASP A 274 -3.520 17.953 16.163 1.00 0.00 C ATOM 1288 O ASP A 274 -2.507 18.620 16.237 1.00 0.00 O ATOM 1289 CB ASP A 274 -5.207 19.074 17.598 1.00 0.00 C ATOM 1290 CG ASP A 274 -6.515 19.866 17.608 1.00 0.00 C ATOM 1291 OD1 ASP A 274 -6.975 20.226 16.537 1.00 0.00 O ATOM 1292 OD2 ASP A 274 -7.035 20.100 18.687 1.00 0.00 O ATOM 0 H ASP A 274 -6.457 17.185 16.519 1.00 0.00 H new ATOM 0 HA ASP A 274 -4.905 19.454 15.489 1.00 0.00 H new ATOM 0 HB2 ASP A 274 -5.286 18.214 18.264 1.00 0.00 H new ATOM 0 HB3 ASP A 274 -4.392 19.694 17.972 1.00 0.00 H new ATOM 1297 N GLN A 275 -3.471 16.655 16.063 1.00 0.00 N ATOM 1298 CA GLN A 275 -2.153 15.956 16.037 1.00 0.00 C ATOM 1299 C GLN A 275 -1.901 15.407 14.632 1.00 0.00 C ATOM 1300 O GLN A 275 -2.813 14.986 13.949 1.00 0.00 O ATOM 1301 CB GLN A 275 -2.163 14.803 17.041 1.00 0.00 C ATOM 1302 CG GLN A 275 -2.559 15.331 18.418 1.00 0.00 C ATOM 1303 CD GLN A 275 -1.556 16.394 18.857 1.00 0.00 C ATOM 1304 OE1 GLN A 275 -0.481 16.079 19.328 1.00 0.00 O ATOM 1305 NE2 GLN A 275 -1.858 17.651 18.701 1.00 0.00 N ATOM 0 H GLN A 275 -4.286 16.046 15.998 1.00 0.00 H new ATOM 0 HA GLN A 275 -1.363 16.658 16.303 1.00 0.00 H new ATOM 0 HB2 GLN A 275 -2.864 14.033 16.720 1.00 0.00 H new ATOM 0 HB3 GLN A 275 -1.178 14.338 17.087 1.00 0.00 H new ATOM 0 HG2 GLN A 275 -3.563 15.754 18.383 1.00 0.00 H new ATOM 0 HG3 GLN A 275 -2.582 14.515 19.141 1.00 0.00 H new ATOM 0 HE21 GLN A 275 -2.761 17.913 18.305 1.00 0.00 H new ATOM 0 HE22 GLN A 275 -1.192 18.373 18.974 1.00 0.00 H new ATOM 1314 N ASP A 276 -0.671 15.407 14.194 1.00 0.00 N ATOM 1315 CA ASP A 276 -0.371 14.884 12.832 1.00 0.00 C ATOM 1316 C ASP A 276 0.027 13.410 12.926 1.00 0.00 C ATOM 1317 O ASP A 276 0.697 12.997 13.851 1.00 0.00 O ATOM 1318 CB ASP A 276 0.774 15.688 12.218 1.00 0.00 C ATOM 1319 CG ASP A 276 0.316 17.127 11.974 1.00 0.00 C ATOM 1320 OD1 ASP A 276 -0.874 17.375 12.080 1.00 0.00 O ATOM 1321 OD2 ASP A 276 1.163 17.956 11.687 1.00 0.00 O ATOM 0 H ASP A 276 0.136 15.745 14.719 1.00 0.00 H new ATOM 0 HA ASP A 276 -1.256 14.978 12.203 1.00 0.00 H new ATOM 0 HB2 ASP A 276 1.637 15.678 12.884 1.00 0.00 H new ATOM 0 HB3 ASP A 276 1.090 15.232 11.280 1.00 0.00 H new ATOM 1326 N TYR A 277 -0.381 12.613 11.975 1.00 0.00 N ATOM 1327 CA TYR A 277 -0.024 11.166 12.007 1.00 0.00 C ATOM 1328 C TYR A 277 0.527 10.739 10.650 1.00 0.00 C ATOM 1329 O TYR A 277 -0.036 11.053 9.621 1.00 0.00 O ATOM 1330 CB TYR A 277 -1.273 10.337 12.315 1.00 0.00 C ATOM 1331 CG TYR A 277 -1.757 10.646 13.708 1.00 0.00 C ATOM 1332 CD1 TYR A 277 -1.200 9.977 14.802 1.00 0.00 C ATOM 1333 CD2 TYR A 277 -2.767 11.595 13.907 1.00 0.00 C ATOM 1334 CE1 TYR A 277 -1.649 10.256 16.095 1.00 0.00 C ATOM 1335 CE2 TYR A 277 -3.217 11.875 15.202 1.00 0.00 C ATOM 1336 CZ TYR A 277 -2.658 11.205 16.297 1.00 0.00 C ATOM 1337 OH TYR A 277 -3.102 11.480 17.575 1.00 0.00 O ATOM 0 H TYR A 277 -0.947 12.902 11.177 1.00 0.00 H new ATOM 0 HA TYR A 277 0.730 11.004 12.777 1.00 0.00 H new ATOM 0 HB2 TYR A 277 -2.056 10.559 11.590 1.00 0.00 H new ATOM 0 HB3 TYR A 277 -1.047 9.274 12.225 1.00 0.00 H new ATOM 0 HD1 TYR A 277 -0.422 9.244 14.647 1.00 0.00 H new ATOM 0 HD2 TYR A 277 -3.198 12.110 13.062 1.00 0.00 H new ATOM 0 HE1 TYR A 277 -1.217 9.739 16.939 1.00 0.00 H new ATOM 0 HE2 TYR A 277 -3.995 12.608 15.357 1.00 0.00 H new ATOM 0 HH TYR A 277 -3.804 12.163 17.538 1.00 0.00 H new ATOM 1347 N ARG A 278 1.608 10.003 10.635 1.00 0.00 N ATOM 1348 CA ARG A 278 2.159 9.542 9.327 1.00 0.00 C ATOM 1349 C ARG A 278 1.832 8.059 9.169 1.00 0.00 C ATOM 1350 O ARG A 278 2.156 7.249 10.016 1.00 0.00 O ATOM 1351 CB ARG A 278 3.676 9.745 9.283 1.00 0.00 C ATOM 1352 CG ARG A 278 4.013 11.157 9.760 1.00 0.00 C ATOM 1353 CD ARG A 278 5.488 11.456 9.483 1.00 0.00 C ATOM 1354 NE ARG A 278 5.704 11.569 8.013 1.00 0.00 N ATOM 1355 CZ ARG A 278 6.877 11.905 7.550 1.00 0.00 C ATOM 1356 NH1 ARG A 278 7.067 12.004 6.263 1.00 0.00 N ATOM 1357 NH2 ARG A 278 7.861 12.141 8.375 1.00 0.00 N ATOM 0 H ARG A 278 2.127 9.705 11.461 1.00 0.00 H new ATOM 0 HA ARG A 278 1.715 10.119 8.516 1.00 0.00 H new ATOM 0 HB2 ARG A 278 4.171 9.008 9.915 1.00 0.00 H new ATOM 0 HB3 ARG A 278 4.045 9.594 8.268 1.00 0.00 H new ATOM 0 HG2 ARG A 278 3.382 11.884 9.249 1.00 0.00 H new ATOM 0 HG3 ARG A 278 3.807 11.250 10.826 1.00 0.00 H new ATOM 0 HD2 ARG A 278 5.781 12.382 9.977 1.00 0.00 H new ATOM 0 HD3 ARG A 278 6.114 10.664 9.894 1.00 0.00 H new ATOM 0 HE ARG A 278 4.935 11.384 7.369 1.00 0.00 H new ATOM 0 HH11 ARG A 278 6.299 11.819 5.618 1.00 0.00 H new ATOM 0 HH12 ARG A 278 7.984 12.267 5.902 1.00 0.00 H new ATOM 0 HH21 ARG A 278 7.713 12.063 9.381 1.00 0.00 H new ATOM 0 HH22 ARG A 278 8.778 12.404 8.013 1.00 0.00 H new ATOM 1371 N VAL A 279 1.177 7.701 8.099 1.00 0.00 N ATOM 1372 CA VAL A 279 0.805 6.274 7.887 1.00 0.00 C ATOM 1373 C VAL A 279 1.392 5.789 6.562 1.00 0.00 C ATOM 1374 O VAL A 279 1.348 6.482 5.569 1.00 0.00 O ATOM 1375 CB VAL A 279 -0.718 6.154 7.840 1.00 0.00 C ATOM 1376 CG1 VAL A 279 -1.338 7.100 8.869 1.00 0.00 C ATOM 1377 CG2 VAL A 279 -1.212 6.521 6.442 1.00 0.00 C ATOM 0 H VAL A 279 0.882 8.338 7.359 1.00 0.00 H new ATOM 0 HA VAL A 279 1.197 5.667 8.703 1.00 0.00 H new ATOM 0 HB VAL A 279 -1.010 5.130 8.071 1.00 0.00 H new ATOM 0 HG11 VAL A 279 -2.424 7.014 8.835 1.00 0.00 H new ATOM 0 HG12 VAL A 279 -0.984 6.836 9.866 1.00 0.00 H new ATOM 0 HG13 VAL A 279 -1.048 8.126 8.641 1.00 0.00 H new ATOM 0 HG21 VAL A 279 -2.298 6.436 6.406 1.00 0.00 H new ATOM 0 HG22 VAL A 279 -0.920 7.545 6.210 1.00 0.00 H new ATOM 0 HG23 VAL A 279 -0.771 5.844 5.711 1.00 0.00 H new ATOM 1387 N THR A 280 1.942 4.607 6.540 1.00 0.00 N ATOM 1388 CA THR A 280 2.532 4.086 5.275 1.00 0.00 C ATOM 1389 C THR A 280 1.699 2.908 4.772 1.00 0.00 C ATOM 1390 O THR A 280 1.085 2.195 5.540 1.00 0.00 O ATOM 1391 CB THR A 280 3.959 3.613 5.530 1.00 0.00 C ATOM 1392 OG1 THR A 280 4.621 4.537 6.382 1.00 0.00 O ATOM 1393 CG2 THR A 280 4.707 3.515 4.203 1.00 0.00 C ATOM 0 H THR A 280 2.009 3.980 7.342 1.00 0.00 H new ATOM 0 HA THR A 280 2.538 4.880 4.529 1.00 0.00 H new ATOM 0 HB THR A 280 3.937 2.633 6.007 1.00 0.00 H new ATOM 0 HG1 THR A 280 5.537 4.231 6.547 1.00 0.00 H new ATOM 0 HG21 THR A 280 5.727 3.177 4.385 1.00 0.00 H new ATOM 0 HG22 THR A 280 4.200 2.804 3.551 1.00 0.00 H new ATOM 0 HG23 THR A 280 4.729 4.494 3.725 1.00 0.00 H new ATOM 1401 N CYS A 281 1.677 2.700 3.485 1.00 0.00 N ATOM 1402 CA CYS A 281 0.887 1.569 2.923 1.00 0.00 C ATOM 1403 C CYS A 281 1.736 0.799 1.911 1.00 0.00 C ATOM 1404 O CYS A 281 2.230 1.358 0.952 1.00 0.00 O ATOM 1405 CB CYS A 281 -0.354 2.119 2.216 1.00 0.00 C ATOM 1406 SG CYS A 281 -0.685 3.800 2.799 1.00 0.00 S ATOM 0 H CYS A 281 2.173 3.266 2.797 1.00 0.00 H new ATOM 0 HA CYS A 281 0.589 0.902 3.732 1.00 0.00 H new ATOM 0 HB2 CYS A 281 -0.200 2.121 1.137 1.00 0.00 H new ATOM 0 HB3 CYS A 281 -1.213 1.478 2.415 1.00 0.00 H new ATOM 0 HG CYS A 281 0.339 4.558 2.541 1.00 0.00 H new ATOM 1412 N PHE A 282 1.893 -0.482 2.107 1.00 0.00 N ATOM 1413 CA PHE A 282 2.692 -1.292 1.144 1.00 0.00 C ATOM 1414 C PHE A 282 1.746 -2.230 0.394 1.00 0.00 C ATOM 1415 O PHE A 282 1.071 -3.050 0.987 1.00 0.00 O ATOM 1416 CB PHE A 282 3.737 -2.108 1.909 1.00 0.00 C ATOM 1417 CG PHE A 282 4.696 -1.169 2.600 1.00 0.00 C ATOM 1418 CD1 PHE A 282 5.835 -0.711 1.928 1.00 0.00 C ATOM 1419 CD2 PHE A 282 4.445 -0.757 3.914 1.00 0.00 C ATOM 1420 CE1 PHE A 282 6.724 0.160 2.570 1.00 0.00 C ATOM 1421 CE2 PHE A 282 5.334 0.114 4.557 1.00 0.00 C ATOM 1422 CZ PHE A 282 6.473 0.572 3.885 1.00 0.00 C ATOM 0 H PHE A 282 1.502 -1.003 2.892 1.00 0.00 H new ATOM 0 HA PHE A 282 3.203 -0.640 0.435 1.00 0.00 H new ATOM 0 HB2 PHE A 282 3.248 -2.751 2.641 1.00 0.00 H new ATOM 0 HB3 PHE A 282 4.279 -2.760 1.224 1.00 0.00 H new ATOM 0 HD1 PHE A 282 6.028 -1.029 0.914 1.00 0.00 H new ATOM 0 HD2 PHE A 282 3.566 -1.111 4.432 1.00 0.00 H new ATOM 0 HE1 PHE A 282 7.603 0.514 2.051 1.00 0.00 H new ATOM 0 HE2 PHE A 282 5.141 0.432 5.571 1.00 0.00 H new ATOM 0 HZ PHE A 282 7.159 1.243 4.381 1.00 0.00 H new ATOM 1432 N THR A 283 1.682 -2.110 -0.904 1.00 0.00 N ATOM 1433 CA THR A 283 0.768 -2.988 -1.689 1.00 0.00 C ATOM 1434 C THR A 283 1.460 -3.448 -2.975 1.00 0.00 C ATOM 1435 O THR A 283 2.352 -2.794 -3.477 1.00 0.00 O ATOM 1436 CB THR A 283 -0.507 -2.214 -2.032 1.00 0.00 C ATOM 1437 OG1 THR A 283 -1.466 -3.104 -2.586 1.00 0.00 O ATOM 1438 CG2 THR A 283 -0.183 -1.109 -3.036 1.00 0.00 C ATOM 0 H THR A 283 2.222 -1.443 -1.454 1.00 0.00 H new ATOM 0 HA THR A 283 0.512 -3.865 -1.095 1.00 0.00 H new ATOM 0 HB THR A 283 -0.914 -1.764 -1.127 1.00 0.00 H new ATOM 0 HG1 THR A 283 -2.283 -2.610 -2.804 1.00 0.00 H new ATOM 0 HG21 THR A 283 -1.093 -0.560 -3.278 1.00 0.00 H new ATOM 0 HG22 THR A 283 0.548 -0.427 -2.603 1.00 0.00 H new ATOM 0 HG23 THR A 283 0.227 -1.551 -3.944 1.00 0.00 H new ATOM 1446 N SER A 284 1.055 -4.574 -3.509 1.00 0.00 N ATOM 1447 CA SER A 284 1.690 -5.082 -4.761 1.00 0.00 C ATOM 1448 C SER A 284 0.668 -5.086 -5.904 1.00 0.00 C ATOM 1449 O SER A 284 0.458 -6.088 -6.557 1.00 0.00 O ATOM 1450 CB SER A 284 2.195 -6.508 -4.530 1.00 0.00 C ATOM 1451 OG SER A 284 3.370 -6.466 -3.730 1.00 0.00 O ATOM 0 H SER A 284 0.312 -5.162 -3.131 1.00 0.00 H new ATOM 0 HA SER A 284 2.523 -4.432 -5.028 1.00 0.00 H new ATOM 0 HB2 SER A 284 1.426 -7.103 -4.037 1.00 0.00 H new ATOM 0 HB3 SER A 284 2.408 -6.990 -5.484 1.00 0.00 H new ATOM 0 HG SER A 284 3.695 -7.378 -3.579 1.00 0.00 H new ATOM 1457 N TRP A 285 0.040 -3.970 -6.158 1.00 0.00 N ATOM 1458 CA TRP A 285 -0.957 -3.906 -7.268 1.00 0.00 C ATOM 1459 C TRP A 285 -1.112 -2.452 -7.725 1.00 0.00 C ATOM 1460 O TRP A 285 -0.909 -1.528 -6.964 1.00 0.00 O ATOM 1461 CB TRP A 285 -2.310 -4.432 -6.784 1.00 0.00 C ATOM 1462 CG TRP A 285 -2.520 -5.831 -7.277 1.00 0.00 C ATOM 1463 CD1 TRP A 285 -2.811 -6.894 -6.492 1.00 0.00 C ATOM 1464 CD2 TRP A 285 -2.468 -6.335 -8.645 1.00 0.00 C ATOM 1465 NE1 TRP A 285 -2.942 -8.018 -7.290 1.00 0.00 N ATOM 1466 CE2 TRP A 285 -2.738 -7.724 -8.624 1.00 0.00 C ATOM 1467 CE3 TRP A 285 -2.214 -5.731 -9.890 1.00 0.00 C ATOM 1468 CZ2 TRP A 285 -2.757 -8.484 -9.794 1.00 0.00 C ATOM 1469 CZ3 TRP A 285 -2.231 -6.493 -11.069 1.00 0.00 C ATOM 1470 CH2 TRP A 285 -2.502 -7.867 -11.021 1.00 0.00 C ATOM 0 H TRP A 285 0.174 -3.099 -5.645 1.00 0.00 H new ATOM 0 HA TRP A 285 -0.610 -4.520 -8.099 1.00 0.00 H new ATOM 0 HB2 TRP A 285 -2.349 -4.411 -5.695 1.00 0.00 H new ATOM 0 HB3 TRP A 285 -3.111 -3.786 -7.144 1.00 0.00 H new ATOM 0 HD1 TRP A 285 -2.923 -6.870 -5.418 1.00 0.00 H new ATOM 0 HE1 TRP A 285 -3.162 -8.949 -6.936 1.00 0.00 H new ATOM 0 HE3 TRP A 285 -2.004 -4.673 -9.939 1.00 0.00 H new ATOM 0 HZ2 TRP A 285 -2.967 -9.542 -9.751 1.00 0.00 H new ATOM 0 HZ3 TRP A 285 -2.034 -6.017 -12.018 1.00 0.00 H new ATOM 0 HH2 TRP A 285 -2.514 -8.448 -11.931 1.00 0.00 H new ATOM 1481 N SER A 286 -1.477 -2.242 -8.961 1.00 0.00 N ATOM 1482 CA SER A 286 -1.651 -0.850 -9.461 1.00 0.00 C ATOM 1483 C SER A 286 -2.905 -0.237 -8.826 1.00 0.00 C ATOM 1484 O SER A 286 -3.831 -0.939 -8.472 1.00 0.00 O ATOM 1485 CB SER A 286 -1.816 -0.872 -10.981 1.00 0.00 C ATOM 1486 OG SER A 286 -1.808 -2.220 -11.433 1.00 0.00 O ATOM 0 H SER A 286 -1.662 -2.975 -9.646 1.00 0.00 H new ATOM 0 HA SER A 286 -0.776 -0.256 -9.197 1.00 0.00 H new ATOM 0 HB2 SER A 286 -2.750 -0.386 -11.264 1.00 0.00 H new ATOM 0 HB3 SER A 286 -1.009 -0.312 -11.454 1.00 0.00 H new ATOM 0 HG SER A 286 -2.443 -2.321 -12.172 1.00 0.00 H new ATOM 1492 N PRO A 287 -2.937 1.063 -8.688 1.00 0.00 N ATOM 1493 CA PRO A 287 -4.103 1.777 -8.091 1.00 0.00 C ATOM 1494 C PRO A 287 -5.357 1.653 -8.961 1.00 0.00 C ATOM 1495 O PRO A 287 -5.280 1.585 -10.172 1.00 0.00 O ATOM 1496 CB PRO A 287 -3.649 3.237 -8.008 1.00 0.00 C ATOM 1497 CG PRO A 287 -2.531 3.369 -8.988 1.00 0.00 C ATOM 1498 CD PRO A 287 -1.872 1.995 -9.088 1.00 0.00 C ATOM 0 HA PRO A 287 -4.378 1.360 -7.122 1.00 0.00 H new ATOM 0 HB2 PRO A 287 -4.466 3.916 -8.253 1.00 0.00 H new ATOM 0 HB3 PRO A 287 -3.318 3.487 -7.000 1.00 0.00 H new ATOM 0 HG2 PRO A 287 -2.904 3.691 -9.960 1.00 0.00 H new ATOM 0 HG3 PRO A 287 -1.813 4.120 -8.658 1.00 0.00 H new ATOM 0 HD2 PRO A 287 -1.523 1.792 -10.100 1.00 0.00 H new ATOM 0 HD3 PRO A 287 -1.006 1.918 -8.431 1.00 0.00 H new ATOM 1506 N CYS A 288 -6.512 1.626 -8.356 1.00 0.00 N ATOM 1507 CA CYS A 288 -7.767 1.509 -9.150 1.00 0.00 C ATOM 1508 C CYS A 288 -8.287 2.909 -9.481 1.00 0.00 C ATOM 1509 O CYS A 288 -8.212 3.815 -8.675 1.00 0.00 O ATOM 1510 CB CYS A 288 -8.815 0.748 -8.336 1.00 0.00 C ATOM 1511 SG CYS A 288 -7.991 -0.156 -7.001 1.00 0.00 S ATOM 0 H CYS A 288 -6.641 1.680 -7.346 1.00 0.00 H new ATOM 0 HA CYS A 288 -7.568 0.968 -10.075 1.00 0.00 H new ATOM 0 HB2 CYS A 288 -9.547 1.442 -7.923 1.00 0.00 H new ATOM 0 HB3 CYS A 288 -9.359 0.056 -8.978 1.00 0.00 H new ATOM 1516 N PHE A 289 -8.806 3.097 -10.664 1.00 0.00 N ATOM 1517 CA PHE A 289 -9.319 4.444 -11.042 1.00 0.00 C ATOM 1518 C PHE A 289 -10.328 4.920 -9.996 1.00 0.00 C ATOM 1519 O PHE A 289 -10.271 6.041 -9.533 1.00 0.00 O ATOM 1520 CB PHE A 289 -10.001 4.363 -12.410 1.00 0.00 C ATOM 1521 CG PHE A 289 -10.397 5.750 -12.858 1.00 0.00 C ATOM 1522 CD1 PHE A 289 -9.470 6.561 -13.524 1.00 0.00 C ATOM 1523 CD2 PHE A 289 -11.690 6.224 -12.607 1.00 0.00 C ATOM 1524 CE1 PHE A 289 -9.837 7.847 -13.940 1.00 0.00 C ATOM 1525 CE2 PHE A 289 -12.056 7.510 -13.022 1.00 0.00 C ATOM 1526 CZ PHE A 289 -11.130 8.321 -13.688 1.00 0.00 C ATOM 0 H PHE A 289 -8.897 2.379 -11.382 1.00 0.00 H new ATOM 0 HA PHE A 289 -8.489 5.148 -11.090 1.00 0.00 H new ATOM 0 HB2 PHE A 289 -9.327 3.913 -13.138 1.00 0.00 H new ATOM 0 HB3 PHE A 289 -10.881 3.723 -12.352 1.00 0.00 H new ATOM 0 HD1 PHE A 289 -8.472 6.195 -13.717 1.00 0.00 H new ATOM 0 HD2 PHE A 289 -12.405 5.598 -12.094 1.00 0.00 H new ATOM 0 HE1 PHE A 289 -9.123 8.473 -14.455 1.00 0.00 H new ATOM 0 HE2 PHE A 289 -13.053 7.876 -12.828 1.00 0.00 H new ATOM 0 HZ PHE A 289 -11.413 9.313 -14.008 1.00 0.00 H new ATOM 1536 N SER A 290 -11.249 4.077 -9.614 1.00 0.00 N ATOM 1537 CA SER A 290 -12.251 4.491 -8.592 1.00 0.00 C ATOM 1538 C SER A 290 -11.527 4.839 -7.290 1.00 0.00 C ATOM 1539 O SER A 290 -11.877 5.777 -6.603 1.00 0.00 O ATOM 1540 CB SER A 290 -13.229 3.343 -8.342 1.00 0.00 C ATOM 1541 OG SER A 290 -13.808 2.942 -9.577 1.00 0.00 O ATOM 0 H SER A 290 -11.350 3.124 -9.964 1.00 0.00 H new ATOM 0 HA SER A 290 -12.801 5.362 -8.949 1.00 0.00 H new ATOM 0 HB2 SER A 290 -12.711 2.503 -7.880 1.00 0.00 H new ATOM 0 HB3 SER A 290 -14.008 3.658 -7.647 1.00 0.00 H new ATOM 0 HG SER A 290 -14.434 2.205 -9.421 1.00 0.00 H new ATOM 1547 N CYS A 291 -10.515 4.087 -6.950 1.00 0.00 N ATOM 1548 CA CYS A 291 -9.760 4.368 -5.697 1.00 0.00 C ATOM 1549 C CYS A 291 -8.974 5.670 -5.849 1.00 0.00 C ATOM 1550 O CYS A 291 -8.793 6.410 -4.904 1.00 0.00 O ATOM 1551 CB CYS A 291 -8.793 3.218 -5.409 1.00 0.00 C ATOM 1552 SG CYS A 291 -9.602 2.008 -4.334 1.00 0.00 S ATOM 0 H CYS A 291 -10.179 3.288 -7.488 1.00 0.00 H new ATOM 0 HA CYS A 291 -10.463 4.465 -4.870 1.00 0.00 H new ATOM 0 HB2 CYS A 291 -8.486 2.744 -6.341 1.00 0.00 H new ATOM 0 HB3 CYS A 291 -7.890 3.598 -4.932 1.00 0.00 H new ATOM 1557 N ALA A 292 -8.491 5.950 -7.028 1.00 0.00 N ATOM 1558 CA ALA A 292 -7.705 7.200 -7.230 1.00 0.00 C ATOM 1559 C ALA A 292 -8.560 8.417 -6.877 1.00 0.00 C ATOM 1560 O ALA A 292 -8.122 9.313 -6.183 1.00 0.00 O ATOM 1561 CB ALA A 292 -7.267 7.293 -8.693 1.00 0.00 C ATOM 0 H ALA A 292 -8.606 5.369 -7.858 1.00 0.00 H new ATOM 0 HA ALA A 292 -6.828 7.180 -6.584 1.00 0.00 H new ATOM 0 HB1 ALA A 292 -6.692 8.207 -8.843 1.00 0.00 H new ATOM 0 HB2 ALA A 292 -6.650 6.430 -8.944 1.00 0.00 H new ATOM 0 HB3 ALA A 292 -8.147 7.308 -9.336 1.00 0.00 H new ATOM 1567 N GLN A 293 -9.773 8.460 -7.348 1.00 0.00 N ATOM 1568 CA GLN A 293 -10.648 9.625 -7.035 1.00 0.00 C ATOM 1569 C GLN A 293 -10.956 9.654 -5.535 1.00 0.00 C ATOM 1570 O GLN A 293 -10.937 10.694 -4.908 1.00 0.00 O ATOM 1571 CB GLN A 293 -11.955 9.507 -7.821 1.00 0.00 C ATOM 1572 CG GLN A 293 -11.660 9.600 -9.320 1.00 0.00 C ATOM 1573 CD GLN A 293 -12.960 9.432 -10.108 1.00 0.00 C ATOM 1574 OE1 GLN A 293 -13.955 8.983 -9.573 1.00 0.00 O ATOM 1575 NE2 GLN A 293 -12.995 9.777 -11.366 1.00 0.00 N ATOM 0 H GLN A 293 -10.197 7.742 -7.935 1.00 0.00 H new ATOM 0 HA GLN A 293 -10.135 10.545 -7.315 1.00 0.00 H new ATOM 0 HB2 GLN A 293 -12.444 8.560 -7.594 1.00 0.00 H new ATOM 0 HB3 GLN A 293 -12.642 10.299 -7.525 1.00 0.00 H new ATOM 0 HG2 GLN A 293 -11.203 10.562 -9.552 1.00 0.00 H new ATOM 0 HG3 GLN A 293 -10.945 8.830 -9.609 1.00 0.00 H new ATOM 0 HE21 GLN A 293 -12.160 10.154 -11.815 1.00 0.00 H new ATOM 0 HE22 GLN A 293 -13.857 9.670 -11.900 1.00 0.00 H new ATOM 1584 N GLU A 294 -11.238 8.519 -4.956 1.00 0.00 N ATOM 1585 CA GLU A 294 -11.544 8.480 -3.498 1.00 0.00 C ATOM 1586 C GLU A 294 -10.266 8.740 -2.706 1.00 0.00 C ATOM 1587 O GLU A 294 -10.271 9.409 -1.692 1.00 0.00 O ATOM 1588 CB GLU A 294 -12.102 7.104 -3.129 1.00 0.00 C ATOM 1589 CG GLU A 294 -13.444 6.891 -3.832 1.00 0.00 C ATOM 1590 CD GLU A 294 -14.035 5.544 -3.411 1.00 0.00 C ATOM 1591 OE1 GLU A 294 -13.332 4.790 -2.758 1.00 0.00 O ATOM 1592 OE2 GLU A 294 -15.179 5.290 -3.748 1.00 0.00 O ATOM 0 H GLU A 294 -11.270 7.616 -5.430 1.00 0.00 H new ATOM 0 HA GLU A 294 -12.283 9.245 -3.260 1.00 0.00 H new ATOM 0 HB2 GLU A 294 -11.399 6.324 -3.422 1.00 0.00 H new ATOM 0 HB3 GLU A 294 -12.229 7.029 -2.049 1.00 0.00 H new ATOM 0 HG2 GLU A 294 -14.132 7.697 -3.577 1.00 0.00 H new ATOM 0 HG3 GLU A 294 -13.308 6.918 -4.913 1.00 0.00 H new ATOM 1599 N MET A 295 -9.171 8.207 -3.166 1.00 0.00 N ATOM 1600 CA MET A 295 -7.882 8.404 -2.453 1.00 0.00 C ATOM 1601 C MET A 295 -7.542 9.894 -2.408 1.00 0.00 C ATOM 1602 O MET A 295 -7.149 10.422 -1.385 1.00 0.00 O ATOM 1603 CB MET A 295 -6.785 7.647 -3.201 1.00 0.00 C ATOM 1604 CG MET A 295 -5.478 7.737 -2.421 1.00 0.00 C ATOM 1605 SD MET A 295 -5.107 6.129 -1.678 1.00 0.00 S ATOM 1606 CE MET A 295 -4.504 5.323 -3.181 1.00 0.00 C ATOM 0 H MET A 295 -9.114 7.639 -4.011 1.00 0.00 H new ATOM 0 HA MET A 295 -7.961 8.028 -1.433 1.00 0.00 H new ATOM 0 HB2 MET A 295 -7.072 6.603 -3.330 1.00 0.00 H new ATOM 0 HB3 MET A 295 -6.655 8.067 -4.198 1.00 0.00 H new ATOM 0 HG2 MET A 295 -4.667 8.039 -3.083 1.00 0.00 H new ATOM 0 HG3 MET A 295 -5.557 8.499 -1.645 1.00 0.00 H new ATOM 0 HE1 MET A 295 -4.230 4.292 -2.956 1.00 0.00 H new ATOM 0 HE2 MET A 295 -5.288 5.333 -3.939 1.00 0.00 H new ATOM 0 HE3 MET A 295 -3.631 5.857 -3.555 1.00 0.00 H new ATOM 1616 N ALA A 296 -7.694 10.580 -3.507 1.00 0.00 N ATOM 1617 CA ALA A 296 -7.383 12.033 -3.519 1.00 0.00 C ATOM 1618 C ALA A 296 -8.324 12.756 -2.553 1.00 0.00 C ATOM 1619 O ALA A 296 -7.928 13.650 -1.833 1.00 0.00 O ATOM 1620 CB ALA A 296 -7.575 12.576 -4.938 1.00 0.00 C ATOM 0 H ALA A 296 -8.019 10.196 -4.394 1.00 0.00 H new ATOM 0 HA ALA A 296 -6.352 12.197 -3.207 1.00 0.00 H new ATOM 0 HB1 ALA A 296 -7.348 13.642 -4.953 1.00 0.00 H new ATOM 0 HB2 ALA A 296 -6.906 12.053 -5.621 1.00 0.00 H new ATOM 0 HB3 ALA A 296 -8.608 12.420 -5.251 1.00 0.00 H new ATOM 1626 N LYS A 297 -9.570 12.367 -2.531 1.00 0.00 N ATOM 1627 CA LYS A 297 -10.545 13.019 -1.612 1.00 0.00 C ATOM 1628 C LYS A 297 -10.146 12.760 -0.154 1.00 0.00 C ATOM 1629 O LYS A 297 -10.320 13.602 0.705 1.00 0.00 O ATOM 1630 CB LYS A 297 -11.941 12.447 -1.868 1.00 0.00 C ATOM 1631 CG LYS A 297 -12.976 13.241 -1.069 1.00 0.00 C ATOM 1632 CD LYS A 297 -14.365 12.640 -1.294 1.00 0.00 C ATOM 1633 CE LYS A 297 -15.424 13.555 -0.678 1.00 0.00 C ATOM 1634 NZ LYS A 297 -16.316 12.755 0.209 1.00 0.00 N ATOM 0 H LYS A 297 -9.956 11.623 -3.112 1.00 0.00 H new ATOM 0 HA LYS A 297 -10.547 14.094 -1.795 1.00 0.00 H new ATOM 0 HB2 LYS A 297 -12.174 12.493 -2.932 1.00 0.00 H new ATOM 0 HB3 LYS A 297 -11.973 11.396 -1.580 1.00 0.00 H new ATOM 0 HG2 LYS A 297 -12.726 13.220 -0.008 1.00 0.00 H new ATOM 0 HG3 LYS A 297 -12.966 14.286 -1.378 1.00 0.00 H new ATOM 0 HD2 LYS A 297 -14.551 12.518 -2.361 1.00 0.00 H new ATOM 0 HD3 LYS A 297 -14.421 11.648 -0.845 1.00 0.00 H new ATOM 0 HE2 LYS A 297 -14.945 14.351 -0.108 1.00 0.00 H new ATOM 0 HE3 LYS A 297 -16.009 14.033 -1.464 1.00 0.00 H new ATOM 0 HZ1 LYS A 297 -16.877 13.396 0.806 1.00 0.00 H new ATOM 0 HZ2 LYS A 297 -16.954 12.175 -0.372 1.00 0.00 H new ATOM 0 HZ3 LYS A 297 -15.739 12.135 0.813 1.00 0.00 H new ATOM 1648 N PHE A 298 -9.623 11.597 0.134 1.00 0.00 N ATOM 1649 CA PHE A 298 -9.227 11.280 1.539 1.00 0.00 C ATOM 1650 C PHE A 298 -8.255 12.330 2.074 1.00 0.00 C ATOM 1651 O PHE A 298 -8.445 12.871 3.145 1.00 0.00 O ATOM 1652 CB PHE A 298 -8.554 9.906 1.579 1.00 0.00 C ATOM 1653 CG PHE A 298 -8.021 9.645 2.968 1.00 0.00 C ATOM 1654 CD1 PHE A 298 -8.893 9.283 4.002 1.00 0.00 C ATOM 1655 CD2 PHE A 298 -6.650 9.773 3.223 1.00 0.00 C ATOM 1656 CE1 PHE A 298 -8.393 9.047 5.289 1.00 0.00 C ATOM 1657 CE2 PHE A 298 -6.150 9.538 4.509 1.00 0.00 C ATOM 1658 CZ PHE A 298 -7.021 9.175 5.542 1.00 0.00 C ATOM 0 H PHE A 298 -9.453 10.853 -0.542 1.00 0.00 H new ATOM 0 HA PHE A 298 -10.122 11.278 2.162 1.00 0.00 H new ATOM 0 HB2 PHE A 298 -9.269 9.131 1.301 1.00 0.00 H new ATOM 0 HB3 PHE A 298 -7.742 9.866 0.853 1.00 0.00 H new ATOM 0 HD1 PHE A 298 -9.951 9.186 3.807 1.00 0.00 H new ATOM 0 HD2 PHE A 298 -5.977 10.054 2.426 1.00 0.00 H new ATOM 0 HE1 PHE A 298 -9.065 8.766 6.086 1.00 0.00 H new ATOM 0 HE2 PHE A 298 -5.092 9.637 4.704 1.00 0.00 H new ATOM 0 HZ PHE A 298 -6.636 8.993 6.534 1.00 0.00 H new ATOM 1668 N ILE A 299 -7.215 12.624 1.349 1.00 0.00 N ATOM 1669 CA ILE A 299 -6.245 13.634 1.837 1.00 0.00 C ATOM 1670 C ILE A 299 -6.935 14.988 1.984 1.00 0.00 C ATOM 1671 O ILE A 299 -6.635 15.753 2.879 1.00 0.00 O ATOM 1672 CB ILE A 299 -5.090 13.732 0.851 1.00 0.00 C ATOM 1673 CG1 ILE A 299 -4.347 12.396 0.828 1.00 0.00 C ATOM 1674 CG2 ILE A 299 -4.140 14.841 1.285 1.00 0.00 C ATOM 1675 CD1 ILE A 299 -3.251 12.438 -0.232 1.00 0.00 C ATOM 0 H ILE A 299 -6.997 12.209 0.443 1.00 0.00 H new ATOM 0 HA ILE A 299 -5.861 13.335 2.812 1.00 0.00 H new ATOM 0 HB ILE A 299 -5.470 13.960 -0.145 1.00 0.00 H new ATOM 0 HG12 ILE A 299 -3.913 12.193 1.807 1.00 0.00 H new ATOM 0 HG13 ILE A 299 -5.043 11.585 0.614 1.00 0.00 H new ATOM 0 HG21 ILE A 299 -3.314 14.910 0.578 1.00 0.00 H new ATOM 0 HG22 ILE A 299 -4.676 15.790 1.310 1.00 0.00 H new ATOM 0 HG23 ILE A 299 -3.750 14.618 2.278 1.00 0.00 H new ATOM 0 HD11 ILE A 299 -2.722 11.485 -0.247 1.00 0.00 H new ATOM 0 HD12 ILE A 299 -3.697 12.621 -1.210 1.00 0.00 H new ATOM 0 HD13 ILE A 299 -2.549 13.238 0.002 1.00 0.00 H new ATOM 1687 N SER A 300 -7.863 15.292 1.122 1.00 0.00 N ATOM 1688 CA SER A 300 -8.569 16.597 1.231 1.00 0.00 C ATOM 1689 C SER A 300 -9.241 16.688 2.602 1.00 0.00 C ATOM 1690 O SER A 300 -9.288 17.737 3.212 1.00 0.00 O ATOM 1691 CB SER A 300 -9.628 16.702 0.132 1.00 0.00 C ATOM 1692 OG SER A 300 -10.177 18.013 0.134 1.00 0.00 O ATOM 0 H SER A 300 -8.162 14.696 0.350 1.00 0.00 H new ATOM 0 HA SER A 300 -7.854 17.412 1.117 1.00 0.00 H new ATOM 0 HB2 SER A 300 -9.184 16.482 -0.839 1.00 0.00 H new ATOM 0 HB3 SER A 300 -10.414 15.965 0.297 1.00 0.00 H new ATOM 0 HG SER A 300 -10.855 18.085 -0.570 1.00 0.00 H new ATOM 1698 N LYS A 301 -9.759 15.594 3.094 1.00 0.00 N ATOM 1699 CA LYS A 301 -10.420 15.622 4.427 1.00 0.00 C ATOM 1700 C LYS A 301 -9.368 15.432 5.520 1.00 0.00 C ATOM 1701 O LYS A 301 -9.633 15.616 6.691 1.00 0.00 O ATOM 1702 CB LYS A 301 -11.446 14.496 4.511 1.00 0.00 C ATOM 1703 CG LYS A 301 -12.534 14.722 3.470 1.00 0.00 C ATOM 1704 CD LYS A 301 -13.647 13.689 3.658 1.00 0.00 C ATOM 1705 CE LYS A 301 -14.679 13.841 2.540 1.00 0.00 C ATOM 1706 NZ LYS A 301 -16.048 13.653 3.099 1.00 0.00 N ATOM 0 H LYS A 301 -9.752 14.685 2.630 1.00 0.00 H new ATOM 0 HA LYS A 301 -10.920 16.581 4.564 1.00 0.00 H new ATOM 0 HB2 LYS A 301 -10.961 13.534 4.343 1.00 0.00 H new ATOM 0 HB3 LYS A 301 -11.884 14.462 5.509 1.00 0.00 H new ATOM 0 HG2 LYS A 301 -12.939 15.729 3.566 1.00 0.00 H new ATOM 0 HG3 LYS A 301 -12.114 14.641 2.467 1.00 0.00 H new ATOM 0 HD2 LYS A 301 -13.229 12.682 3.647 1.00 0.00 H new ATOM 0 HD3 LYS A 301 -14.124 13.825 4.629 1.00 0.00 H new ATOM 0 HE2 LYS A 301 -14.593 14.827 2.083 1.00 0.00 H new ATOM 0 HE3 LYS A 301 -14.491 13.108 1.755 1.00 0.00 H new ATOM 0 HZ1 LYS A 301 -16.717 14.269 2.594 1.00 0.00 H new ATOM 0 HZ2 LYS A 301 -16.337 12.660 2.984 1.00 0.00 H new ATOM 0 HZ3 LYS A 301 -16.047 13.899 4.110 1.00 0.00 H new ATOM 1720 N ASN A 302 -8.173 15.066 5.145 1.00 0.00 N ATOM 1721 CA ASN A 302 -7.102 14.866 6.162 1.00 0.00 C ATOM 1722 C ASN A 302 -5.750 15.271 5.572 1.00 0.00 C ATOM 1723 O ASN A 302 -4.967 14.439 5.161 1.00 0.00 O ATOM 1724 CB ASN A 302 -7.057 13.392 6.572 1.00 0.00 C ATOM 1725 CG ASN A 302 -8.410 12.981 7.155 1.00 0.00 C ATOM 1726 OD1 ASN A 302 -9.025 13.734 7.885 1.00 0.00 O ATOM 1727 ND2 ASN A 302 -8.905 11.810 6.861 1.00 0.00 N ATOM 0 H ASN A 302 -7.892 14.897 4.179 1.00 0.00 H new ATOM 0 HA ASN A 302 -7.315 15.482 7.036 1.00 0.00 H new ATOM 0 HB2 ASN A 302 -6.818 12.771 5.709 1.00 0.00 H new ATOM 0 HB3 ASN A 302 -6.269 13.232 7.308 1.00 0.00 H new ATOM 0 HD21 ASN A 302 -9.807 11.527 7.244 1.00 0.00 H new ATOM 0 HD22 ASN A 302 -8.390 11.178 6.249 1.00 0.00 H new ATOM 1734 N LYS A 303 -5.470 16.543 5.529 1.00 0.00 N ATOM 1735 CA LYS A 303 -4.169 17.003 4.969 1.00 0.00 C ATOM 1736 C LYS A 303 -3.096 16.947 6.059 1.00 0.00 C ATOM 1737 O LYS A 303 -1.936 17.215 5.817 1.00 0.00 O ATOM 1738 CB LYS A 303 -4.313 18.440 4.466 1.00 0.00 C ATOM 1739 CG LYS A 303 -5.338 18.484 3.334 1.00 0.00 C ATOM 1740 CD LYS A 303 -5.397 19.900 2.759 1.00 0.00 C ATOM 1741 CE LYS A 303 -6.532 19.989 1.740 1.00 0.00 C ATOM 1742 NZ LYS A 303 -6.072 19.440 0.434 1.00 0.00 N ATOM 0 H LYS A 303 -6.087 17.286 5.858 1.00 0.00 H new ATOM 0 HA LYS A 303 -3.878 16.356 4.142 1.00 0.00 H new ATOM 0 HB2 LYS A 303 -4.627 19.092 5.281 1.00 0.00 H new ATOM 0 HB3 LYS A 303 -3.351 18.811 4.114 1.00 0.00 H new ATOM 0 HG2 LYS A 303 -5.065 17.774 2.554 1.00 0.00 H new ATOM 0 HG3 LYS A 303 -6.319 18.189 3.705 1.00 0.00 H new ATOM 0 HD2 LYS A 303 -5.555 20.623 3.559 1.00 0.00 H new ATOM 0 HD3 LYS A 303 -4.448 20.151 2.285 1.00 0.00 H new ATOM 0 HE2 LYS A 303 -7.399 19.432 2.096 1.00 0.00 H new ATOM 0 HE3 LYS A 303 -6.847 21.026 1.620 1.00 0.00 H new ATOM 0 HZ1 LYS A 303 -6.845 19.501 -0.260 1.00 0.00 H new ATOM 0 HZ2 LYS A 303 -5.257 19.990 0.094 1.00 0.00 H new ATOM 0 HZ3 LYS A 303 -5.792 18.446 0.555 1.00 0.00 H new ATOM 1756 N HIS A 304 -3.476 16.608 7.261 1.00 0.00 N ATOM 1757 CA HIS A 304 -2.482 16.544 8.370 1.00 0.00 C ATOM 1758 C HIS A 304 -1.882 15.137 8.456 1.00 0.00 C ATOM 1759 O HIS A 304 -1.030 14.869 9.279 1.00 0.00 O ATOM 1760 CB HIS A 304 -3.178 16.879 9.691 1.00 0.00 C ATOM 1761 CG HIS A 304 -3.801 18.245 9.598 1.00 0.00 C ATOM 1762 ND1 HIS A 304 -3.042 19.407 9.607 1.00 0.00 N ATOM 1763 CD2 HIS A 304 -5.108 18.651 9.492 1.00 0.00 C ATOM 1764 CE1 HIS A 304 -3.891 20.447 9.509 1.00 0.00 C ATOM 1765 NE2 HIS A 304 -5.159 20.039 9.436 1.00 0.00 N ATOM 0 H HIS A 304 -4.433 16.372 7.523 1.00 0.00 H new ATOM 0 HA HIS A 304 -1.684 17.262 8.178 1.00 0.00 H new ATOM 0 HB2 HIS A 304 -3.942 16.133 9.911 1.00 0.00 H new ATOM 0 HB3 HIS A 304 -2.460 16.850 10.510 1.00 0.00 H new ATOM 0 HD2 HIS A 304 -5.964 17.994 9.457 1.00 0.00 H new ATOM 0 HE1 HIS A 304 -3.584 21.482 9.492 1.00 0.00 H new ATOM 0 HE2 HIS A 304 -5.991 20.623 9.356 1.00 0.00 H new ATOM 1774 N VAL A 305 -2.320 14.236 7.620 1.00 0.00 N ATOM 1775 CA VAL A 305 -1.776 12.854 7.664 1.00 0.00 C ATOM 1776 C VAL A 305 -0.782 12.644 6.523 1.00 0.00 C ATOM 1777 O VAL A 305 -1.058 12.961 5.383 1.00 0.00 O ATOM 1778 CB VAL A 305 -2.923 11.859 7.499 1.00 0.00 C ATOM 1779 CG1 VAL A 305 -2.351 10.458 7.318 1.00 0.00 C ATOM 1780 CG2 VAL A 305 -3.813 11.882 8.743 1.00 0.00 C ATOM 0 H VAL A 305 -3.032 14.400 6.908 1.00 0.00 H new ATOM 0 HA VAL A 305 -1.273 12.702 8.619 1.00 0.00 H new ATOM 0 HB VAL A 305 -3.515 12.134 6.626 1.00 0.00 H new ATOM 0 HG11 VAL A 305 -3.167 9.745 7.200 1.00 0.00 H new ATOM 0 HG12 VAL A 305 -1.718 10.435 6.431 1.00 0.00 H new ATOM 0 HG13 VAL A 305 -1.759 10.191 8.193 1.00 0.00 H new ATOM 0 HG21 VAL A 305 -4.629 11.170 8.620 1.00 0.00 H new ATOM 0 HG22 VAL A 305 -3.223 11.609 9.618 1.00 0.00 H new ATOM 0 HG23 VAL A 305 -4.222 12.883 8.879 1.00 0.00 H new ATOM 1790 N SER A 306 0.362 12.086 6.812 1.00 0.00 N ATOM 1791 CA SER A 306 1.347 11.830 5.727 1.00 0.00 C ATOM 1792 C SER A 306 1.130 10.402 5.230 1.00 0.00 C ATOM 1793 O SER A 306 1.414 9.448 5.926 1.00 0.00 O ATOM 1794 CB SER A 306 2.769 11.981 6.269 1.00 0.00 C ATOM 1795 OG SER A 306 3.692 11.910 5.189 1.00 0.00 O ATOM 0 H SER A 306 0.654 11.799 7.746 1.00 0.00 H new ATOM 0 HA SER A 306 1.212 12.543 4.913 1.00 0.00 H new ATOM 0 HB2 SER A 306 2.873 12.933 6.790 1.00 0.00 H new ATOM 0 HB3 SER A 306 2.979 11.196 6.995 1.00 0.00 H new ATOM 0 HG SER A 306 4.404 12.570 5.323 1.00 0.00 H new ATOM 1801 N LEU A 307 0.604 10.248 4.044 1.00 0.00 N ATOM 1802 CA LEU A 307 0.338 8.876 3.520 1.00 0.00 C ATOM 1803 C LEU A 307 1.267 8.571 2.340 1.00 0.00 C ATOM 1804 O LEU A 307 1.367 9.334 1.400 1.00 0.00 O ATOM 1805 CB LEU A 307 -1.126 8.796 3.062 1.00 0.00 C ATOM 1806 CG LEU A 307 -1.575 7.331 2.940 1.00 0.00 C ATOM 1807 CD1 LEU A 307 -3.101 7.262 3.018 1.00 0.00 C ATOM 1808 CD2 LEU A 307 -1.113 6.739 1.605 1.00 0.00 C ATOM 0 H LEU A 307 0.348 11.010 3.417 1.00 0.00 H new ATOM 0 HA LEU A 307 0.523 8.144 4.306 1.00 0.00 H new ATOM 0 HB2 LEU A 307 -1.764 9.320 3.773 1.00 0.00 H new ATOM 0 HB3 LEU A 307 -1.240 9.298 2.101 1.00 0.00 H new ATOM 0 HG LEU A 307 -1.131 6.758 3.754 1.00 0.00 H new ATOM 0 HD11 LEU A 307 -3.423 6.224 2.932 1.00 0.00 H new ATOM 0 HD12 LEU A 307 -3.435 7.668 3.973 1.00 0.00 H new ATOM 0 HD13 LEU A 307 -3.534 7.845 2.205 1.00 0.00 H new ATOM 0 HD21 LEU A 307 -1.439 5.701 1.535 1.00 0.00 H new ATOM 0 HD22 LEU A 307 -1.545 7.311 0.784 1.00 0.00 H new ATOM 0 HD23 LEU A 307 -0.026 6.782 1.545 1.00 0.00 H new ATOM 1820 N CYS A 308 1.934 7.449 2.381 1.00 0.00 N ATOM 1821 CA CYS A 308 2.844 7.068 1.262 1.00 0.00 C ATOM 1822 C CYS A 308 2.509 5.637 0.833 1.00 0.00 C ATOM 1823 O CYS A 308 2.429 4.745 1.654 1.00 0.00 O ATOM 1824 CB CYS A 308 4.298 7.135 1.736 1.00 0.00 C ATOM 1825 SG CYS A 308 5.404 6.894 0.324 1.00 0.00 S ATOM 0 H CYS A 308 1.887 6.776 3.146 1.00 0.00 H new ATOM 0 HA CYS A 308 2.714 7.752 0.423 1.00 0.00 H new ATOM 0 HB2 CYS A 308 4.495 8.099 2.205 1.00 0.00 H new ATOM 0 HB3 CYS A 308 4.482 6.370 2.490 1.00 0.00 H new ATOM 0 HG CYS A 308 6.147 5.847 0.529 1.00 0.00 H new ATOM 1831 N ILE A 309 2.297 5.409 -0.440 1.00 0.00 N ATOM 1832 CA ILE A 309 1.949 4.030 -0.900 1.00 0.00 C ATOM 1833 C ILE A 309 3.041 3.484 -1.820 1.00 0.00 C ATOM 1834 O ILE A 309 3.422 4.109 -2.785 1.00 0.00 O ATOM 1835 CB ILE A 309 0.628 4.073 -1.667 1.00 0.00 C ATOM 1836 CG1 ILE A 309 -0.449 4.720 -0.795 1.00 0.00 C ATOM 1837 CG2 ILE A 309 0.201 2.649 -2.029 1.00 0.00 C ATOM 1838 CD1 ILE A 309 -1.741 4.861 -1.601 1.00 0.00 C ATOM 0 H ILE A 309 2.350 6.114 -1.176 1.00 0.00 H new ATOM 0 HA ILE A 309 1.859 3.381 -0.029 1.00 0.00 H new ATOM 0 HB ILE A 309 0.758 4.657 -2.578 1.00 0.00 H new ATOM 0 HG12 ILE A 309 -0.626 4.113 0.093 1.00 0.00 H new ATOM 0 HG13 ILE A 309 -0.114 5.698 -0.451 1.00 0.00 H new ATOM 0 HG21 ILE A 309 -0.741 2.680 -2.576 1.00 0.00 H new ATOM 0 HG22 ILE A 309 0.967 2.187 -2.651 1.00 0.00 H new ATOM 0 HG23 ILE A 309 0.073 2.065 -1.118 1.00 0.00 H new ATOM 0 HD11 ILE A 309 -2.509 5.322 -0.980 1.00 0.00 H new ATOM 0 HD12 ILE A 309 -1.558 5.486 -2.475 1.00 0.00 H new ATOM 0 HD13 ILE A 309 -2.078 3.876 -1.923 1.00 0.00 H new ATOM 1850 N PHE A 310 3.532 2.307 -1.542 1.00 0.00 N ATOM 1851 CA PHE A 310 4.581 1.715 -2.419 1.00 0.00 C ATOM 1852 C PHE A 310 3.947 0.618 -3.268 1.00 0.00 C ATOM 1853 O PHE A 310 3.341 -0.300 -2.754 1.00 0.00 O ATOM 1854 CB PHE A 310 5.692 1.107 -1.564 1.00 0.00 C ATOM 1855 CG PHE A 310 6.380 2.197 -0.783 1.00 0.00 C ATOM 1856 CD1 PHE A 310 7.386 2.960 -1.385 1.00 0.00 C ATOM 1857 CD2 PHE A 310 6.011 2.443 0.542 1.00 0.00 C ATOM 1858 CE1 PHE A 310 8.024 3.972 -0.660 1.00 0.00 C ATOM 1859 CE2 PHE A 310 6.648 3.454 1.267 1.00 0.00 C ATOM 1860 CZ PHE A 310 7.655 4.220 0.667 1.00 0.00 C ATOM 0 H PHE A 310 3.253 1.731 -0.748 1.00 0.00 H new ATOM 0 HA PHE A 310 5.004 2.491 -3.057 1.00 0.00 H new ATOM 0 HB2 PHE A 310 5.276 0.364 -0.883 1.00 0.00 H new ATOM 0 HB3 PHE A 310 6.412 0.590 -2.198 1.00 0.00 H new ATOM 0 HD1 PHE A 310 7.670 2.768 -2.409 1.00 0.00 H new ATOM 0 HD2 PHE A 310 5.234 1.853 1.005 1.00 0.00 H new ATOM 0 HE1 PHE A 310 8.801 4.562 -1.124 1.00 0.00 H new ATOM 0 HE2 PHE A 310 6.363 3.645 2.291 1.00 0.00 H new ATOM 0 HZ PHE A 310 8.146 5.001 1.228 1.00 0.00 H new ATOM 1870 N THR A 311 4.077 0.703 -4.562 1.00 0.00 N ATOM 1871 CA THR A 311 3.472 -0.345 -5.431 1.00 0.00 C ATOM 1872 C THR A 311 4.558 -1.293 -5.938 1.00 0.00 C ATOM 1873 O THR A 311 5.573 -0.870 -6.456 1.00 0.00 O ATOM 1874 CB THR A 311 2.788 0.319 -6.625 1.00 0.00 C ATOM 1875 OG1 THR A 311 3.705 1.193 -7.268 1.00 0.00 O ATOM 1876 CG2 THR A 311 1.570 1.111 -6.147 1.00 0.00 C ATOM 0 H THR A 311 4.572 1.447 -5.053 1.00 0.00 H new ATOM 0 HA THR A 311 2.741 -0.910 -4.852 1.00 0.00 H new ATOM 0 HB THR A 311 2.462 -0.447 -7.329 1.00 0.00 H new ATOM 0 HG1 THR A 311 4.605 0.808 -7.230 1.00 0.00 H new ATOM 0 HG21 THR A 311 1.085 1.583 -7.001 1.00 0.00 H new ATOM 0 HG22 THR A 311 0.867 0.437 -5.657 1.00 0.00 H new ATOM 0 HG23 THR A 311 1.889 1.878 -5.441 1.00 0.00 H new ATOM 1884 N ALA A 312 4.346 -2.575 -5.809 1.00 0.00 N ATOM 1885 CA ALA A 312 5.357 -3.548 -6.303 1.00 0.00 C ATOM 1886 C ALA A 312 5.404 -3.473 -7.827 1.00 0.00 C ATOM 1887 O ALA A 312 6.446 -3.600 -8.434 1.00 0.00 O ATOM 1888 CB ALA A 312 4.970 -4.964 -5.870 1.00 0.00 C ATOM 0 H ALA A 312 3.517 -2.988 -5.383 1.00 0.00 H new ATOM 0 HA ALA A 312 6.335 -3.307 -5.887 1.00 0.00 H new ATOM 0 HB1 ALA A 312 5.714 -5.672 -6.235 1.00 0.00 H new ATOM 0 HB2 ALA A 312 4.926 -5.012 -4.782 1.00 0.00 H new ATOM 0 HB3 ALA A 312 3.994 -5.217 -6.285 1.00 0.00 H new ATOM 1894 N ARG A 313 4.272 -3.266 -8.445 1.00 0.00 N ATOM 1895 CA ARG A 313 4.225 -3.175 -9.932 1.00 0.00 C ATOM 1896 C ARG A 313 3.024 -2.322 -10.342 1.00 0.00 C ATOM 1897 O ARG A 313 2.059 -2.210 -9.611 1.00 0.00 O ATOM 1898 CB ARG A 313 4.077 -4.576 -10.521 1.00 0.00 C ATOM 1899 CG ARG A 313 2.726 -5.156 -10.105 1.00 0.00 C ATOM 1900 CD ARG A 313 2.684 -6.643 -10.449 1.00 0.00 C ATOM 1901 NE ARG A 313 1.338 -7.187 -10.121 1.00 0.00 N ATOM 1902 CZ ARG A 313 1.040 -7.485 -8.886 1.00 0.00 C ATOM 1903 NH1 ARG A 313 -0.140 -7.958 -8.595 1.00 0.00 N ATOM 1904 NH2 ARG A 313 1.925 -7.312 -7.942 1.00 0.00 N ATOM 0 H ARG A 313 3.371 -3.155 -7.979 1.00 0.00 H new ATOM 0 HA ARG A 313 5.144 -2.721 -10.303 1.00 0.00 H new ATOM 0 HB2 ARG A 313 4.150 -4.536 -11.608 1.00 0.00 H new ATOM 0 HB3 ARG A 313 4.885 -5.218 -10.171 1.00 0.00 H new ATOM 0 HG2 ARG A 313 2.571 -5.015 -9.035 1.00 0.00 H new ATOM 0 HG3 ARG A 313 1.919 -4.630 -10.616 1.00 0.00 H new ATOM 0 HD2 ARG A 313 2.900 -6.789 -11.507 1.00 0.00 H new ATOM 0 HD3 ARG A 313 3.451 -7.179 -9.890 1.00 0.00 H new ATOM 0 HE ARG A 313 0.649 -7.327 -10.860 1.00 0.00 H new ATOM 0 HH11 ARG A 313 -0.831 -8.095 -9.333 1.00 0.00 H new ATOM 0 HH12 ARG A 313 -0.372 -8.191 -7.629 1.00 0.00 H new ATOM 0 HH21 ARG A 313 2.849 -6.944 -8.170 1.00 0.00 H new ATOM 0 HH22 ARG A 313 1.693 -7.545 -6.976 1.00 0.00 H new ATOM 1918 N ILE A 314 3.072 -1.717 -11.500 1.00 0.00 N ATOM 1919 CA ILE A 314 1.930 -0.870 -11.946 1.00 0.00 C ATOM 1920 C ILE A 314 1.269 -1.495 -13.176 1.00 0.00 C ATOM 1921 O ILE A 314 1.864 -1.588 -14.232 1.00 0.00 O ATOM 1922 CB ILE A 314 2.454 0.518 -12.306 1.00 0.00 C ATOM 1923 CG1 ILE A 314 3.202 1.100 -11.105 1.00 0.00 C ATOM 1924 CG2 ILE A 314 1.282 1.431 -12.667 1.00 0.00 C ATOM 1925 CD1 ILE A 314 4.045 2.287 -11.563 1.00 0.00 C ATOM 0 H ILE A 314 3.852 -1.774 -12.154 1.00 0.00 H new ATOM 0 HA ILE A 314 1.196 -0.797 -11.144 1.00 0.00 H new ATOM 0 HB ILE A 314 3.129 0.444 -13.159 1.00 0.00 H new ATOM 0 HG12 ILE A 314 2.494 1.416 -10.339 1.00 0.00 H new ATOM 0 HG13 ILE A 314 3.839 0.339 -10.655 1.00 0.00 H new ATOM 0 HG21 ILE A 314 1.658 2.421 -12.924 1.00 0.00 H new ATOM 0 HG22 ILE A 314 0.745 1.014 -13.519 1.00 0.00 H new ATOM 0 HG23 ILE A 314 0.606 1.509 -11.816 1.00 0.00 H new ATOM 0 HD11 ILE A 314 4.580 2.704 -10.710 1.00 0.00 H new ATOM 0 HD12 ILE A 314 4.762 1.956 -12.314 1.00 0.00 H new ATOM 0 HD13 ILE A 314 3.396 3.050 -11.993 1.00 0.00 H new ATOM 1937 N TYR A 315 0.038 -1.912 -13.047 1.00 0.00 N ATOM 1938 CA TYR A 315 -0.679 -2.521 -14.205 1.00 0.00 C ATOM 1939 C TYR A 315 -1.906 -1.670 -14.538 1.00 0.00 C ATOM 1940 O TYR A 315 -2.706 -1.361 -13.677 1.00 0.00 O ATOM 1941 CB TYR A 315 -1.125 -3.939 -13.840 1.00 0.00 C ATOM 1942 CG TYR A 315 -1.771 -4.588 -15.040 1.00 0.00 C ATOM 1943 CD1 TYR A 315 -0.980 -5.226 -16.003 1.00 0.00 C ATOM 1944 CD2 TYR A 315 -3.163 -4.552 -15.190 1.00 0.00 C ATOM 1945 CE1 TYR A 315 -1.580 -5.827 -17.115 1.00 0.00 C ATOM 1946 CE2 TYR A 315 -3.763 -5.153 -16.303 1.00 0.00 C ATOM 1947 CZ TYR A 315 -2.971 -5.791 -17.265 1.00 0.00 C ATOM 1948 OH TYR A 315 -3.563 -6.384 -18.362 1.00 0.00 O ATOM 0 H TYR A 315 -0.505 -1.857 -12.185 1.00 0.00 H new ATOM 0 HA TYR A 315 -0.015 -2.562 -15.068 1.00 0.00 H new ATOM 0 HB2 TYR A 315 -0.269 -4.528 -13.512 1.00 0.00 H new ATOM 0 HB3 TYR A 315 -1.828 -3.908 -13.008 1.00 0.00 H new ATOM 0 HD1 TYR A 315 0.093 -5.254 -15.888 1.00 0.00 H new ATOM 0 HD2 TYR A 315 -3.774 -4.061 -14.447 1.00 0.00 H new ATOM 0 HE1 TYR A 315 -0.969 -6.319 -17.858 1.00 0.00 H new ATOM 0 HE2 TYR A 315 -4.836 -5.124 -16.419 1.00 0.00 H new ATOM 0 HH TYR A 315 -4.535 -6.269 -18.311 1.00 0.00 H new ATOM 1958 N ASP A 316 -2.068 -1.287 -15.775 1.00 0.00 N ATOM 1959 CA ASP A 316 -3.253 -0.459 -16.139 1.00 0.00 C ATOM 1960 C ASP A 316 -4.398 -1.373 -16.578 1.00 0.00 C ATOM 1961 O ASP A 316 -4.293 -2.092 -17.553 1.00 0.00 O ATOM 1962 CB ASP A 316 -2.883 0.483 -17.286 1.00 0.00 C ATOM 1963 CG ASP A 316 -1.851 1.501 -16.799 1.00 0.00 C ATOM 1964 OD1 ASP A 316 -1.659 1.593 -15.597 1.00 0.00 O ATOM 1965 OD2 ASP A 316 -1.269 2.172 -17.635 1.00 0.00 O ATOM 0 H ASP A 316 -1.436 -1.509 -16.544 1.00 0.00 H new ATOM 0 HA ASP A 316 -3.567 0.127 -15.275 1.00 0.00 H new ATOM 0 HB2 ASP A 316 -2.480 -0.087 -18.123 1.00 0.00 H new ATOM 0 HB3 ASP A 316 -3.773 0.997 -17.650 1.00 0.00 H new ATOM 1970 N ASP A 317 -5.496 -1.348 -15.872 1.00 0.00 N ATOM 1971 CA ASP A 317 -6.649 -2.210 -16.257 1.00 0.00 C ATOM 1972 C ASP A 317 -7.199 -1.751 -17.609 1.00 0.00 C ATOM 1973 O ASP A 317 -7.572 -2.550 -18.445 1.00 0.00 O ATOM 1974 CB ASP A 317 -7.745 -2.100 -15.195 1.00 0.00 C ATOM 1975 CG ASP A 317 -7.243 -2.696 -13.879 1.00 0.00 C ATOM 1976 OD1 ASP A 317 -6.222 -3.363 -13.904 1.00 0.00 O ATOM 1977 OD2 ASP A 317 -7.889 -2.475 -12.867 1.00 0.00 O ATOM 0 H ASP A 317 -5.644 -0.768 -15.046 1.00 0.00 H new ATOM 0 HA ASP A 317 -6.320 -3.246 -16.332 1.00 0.00 H new ATOM 0 HB2 ASP A 317 -8.023 -1.056 -15.051 1.00 0.00 H new ATOM 0 HB3 ASP A 317 -8.641 -2.625 -15.526 1.00 0.00 H new ATOM 1982 N GLN A 318 -7.256 -0.466 -17.824 1.00 0.00 N ATOM 1983 CA GLN A 318 -7.785 0.057 -19.116 1.00 0.00 C ATOM 1984 C GLN A 318 -6.900 1.208 -19.597 1.00 0.00 C ATOM 1985 O GLN A 318 -6.081 1.722 -18.862 1.00 0.00 O ATOM 1986 CB GLN A 318 -9.216 0.560 -18.914 1.00 0.00 C ATOM 1987 CG GLN A 318 -10.114 -0.608 -18.501 1.00 0.00 C ATOM 1988 CD GLN A 318 -11.534 -0.098 -18.249 1.00 0.00 C ATOM 1989 OE1 GLN A 318 -11.749 1.090 -18.108 1.00 0.00 O ATOM 1990 NE2 GLN A 318 -12.519 -0.951 -18.186 1.00 0.00 N ATOM 0 H GLN A 318 -6.958 0.247 -17.159 1.00 0.00 H new ATOM 0 HA GLN A 318 -7.783 -0.739 -19.861 1.00 0.00 H new ATOM 0 HB2 GLN A 318 -9.235 1.336 -18.149 1.00 0.00 H new ATOM 0 HB3 GLN A 318 -9.588 1.011 -19.834 1.00 0.00 H new ATOM 0 HG2 GLN A 318 -10.123 -1.368 -19.283 1.00 0.00 H new ATOM 0 HG3 GLN A 318 -9.721 -1.081 -17.601 1.00 0.00 H new ATOM 0 HE21 GLN A 318 -12.339 -1.948 -18.304 1.00 0.00 H new ATOM 0 HE22 GLN A 318 -13.469 -0.621 -18.018 1.00 0.00 H new ATOM 1999 N GLY A 319 -7.058 1.620 -20.826 1.00 0.00 N ATOM 2000 CA GLY A 319 -6.223 2.740 -21.346 1.00 0.00 C ATOM 2001 C GLY A 319 -6.691 4.054 -20.719 1.00 0.00 C ATOM 2002 O GLY A 319 -7.599 4.074 -19.912 1.00 0.00 O ATOM 0 H GLY A 319 -7.727 1.231 -21.490 1.00 0.00 H new ATOM 0 HA2 GLY A 319 -5.173 2.565 -21.111 1.00 0.00 H new ATOM 0 HA3 GLY A 319 -6.302 2.794 -22.432 1.00 0.00 H new ATOM 2006 N ARG A 320 -6.071 5.148 -21.076 1.00 0.00 N ATOM 2007 CA ARG A 320 -6.465 6.474 -20.502 1.00 0.00 C ATOM 2008 C ARG A 320 -6.311 6.464 -18.973 1.00 0.00 C ATOM 2009 O ARG A 320 -6.192 7.502 -18.352 1.00 0.00 O ATOM 2010 CB ARG A 320 -7.918 6.793 -20.872 1.00 0.00 C ATOM 2011 CG ARG A 320 -8.049 6.888 -22.393 1.00 0.00 C ATOM 2012 CD ARG A 320 -9.473 7.312 -22.758 1.00 0.00 C ATOM 2013 NE ARG A 320 -9.664 7.195 -24.231 1.00 0.00 N ATOM 2014 CZ ARG A 320 -9.945 6.036 -24.762 1.00 0.00 C ATOM 2015 NH1 ARG A 320 -10.114 5.934 -26.052 1.00 0.00 N ATOM 2016 NH2 ARG A 320 -10.056 4.980 -24.004 1.00 0.00 N ATOM 0 H ARG A 320 -5.302 5.182 -21.746 1.00 0.00 H new ATOM 0 HA ARG A 320 -5.810 7.240 -20.917 1.00 0.00 H new ATOM 0 HB2 ARG A 320 -8.581 6.018 -20.487 1.00 0.00 H new ATOM 0 HB3 ARG A 320 -8.224 7.732 -20.411 1.00 0.00 H new ATOM 0 HG2 ARG A 320 -7.332 7.609 -22.786 1.00 0.00 H new ATOM 0 HG3 ARG A 320 -7.817 5.926 -22.849 1.00 0.00 H new ATOM 0 HD2 ARG A 320 -10.196 6.685 -22.236 1.00 0.00 H new ATOM 0 HD3 ARG A 320 -9.652 8.338 -22.438 1.00 0.00 H new ATOM 0 HE ARG A 320 -9.575 8.020 -24.824 1.00 0.00 H new ATOM 0 HH11 ARG A 320 -10.026 6.760 -26.645 1.00 0.00 H new ATOM 0 HH12 ARG A 320 -10.334 5.029 -26.468 1.00 0.00 H new ATOM 0 HH21 ARG A 320 -9.923 5.060 -22.996 1.00 0.00 H new ATOM 0 HH22 ARG A 320 -10.276 4.075 -24.420 1.00 0.00 H new ATOM 2030 N CYS A 321 -6.310 5.311 -18.359 1.00 0.00 N ATOM 2031 CA CYS A 321 -6.161 5.253 -16.878 1.00 0.00 C ATOM 2032 C CYS A 321 -4.856 5.939 -16.469 1.00 0.00 C ATOM 2033 O CYS A 321 -4.700 6.380 -15.347 1.00 0.00 O ATOM 2034 CB CYS A 321 -6.133 3.792 -16.425 1.00 0.00 C ATOM 2035 SG CYS A 321 -7.754 3.040 -16.714 1.00 0.00 S ATOM 0 H CYS A 321 -6.406 4.407 -18.821 1.00 0.00 H new ATOM 0 HA CYS A 321 -7.002 5.763 -16.408 1.00 0.00 H new ATOM 0 HB2 CYS A 321 -5.364 3.245 -16.971 1.00 0.00 H new ATOM 0 HB3 CYS A 321 -5.876 3.733 -15.367 1.00 0.00 H new ATOM 0 HG CYS A 321 -8.106 3.230 -17.951 1.00 0.00 H new ATOM 2041 N GLN A 322 -3.915 6.028 -17.368 1.00 0.00 N ATOM 2042 CA GLN A 322 -2.620 6.680 -17.026 1.00 0.00 C ATOM 2043 C GLN A 322 -2.881 8.097 -16.514 1.00 0.00 C ATOM 2044 O GLN A 322 -2.227 8.569 -15.605 1.00 0.00 O ATOM 2045 CB GLN A 322 -1.734 6.742 -18.272 1.00 0.00 C ATOM 2046 CG GLN A 322 -0.335 7.220 -17.880 1.00 0.00 C ATOM 2047 CD GLN A 322 0.509 7.417 -19.141 1.00 0.00 C ATOM 2048 OE1 GLN A 322 0.161 8.198 -20.003 1.00 0.00 O ATOM 2049 NE2 GLN A 322 1.613 6.735 -19.284 1.00 0.00 N ATOM 0 H GLN A 322 -3.987 5.678 -18.323 1.00 0.00 H new ATOM 0 HA GLN A 322 -2.116 6.102 -16.251 1.00 0.00 H new ATOM 0 HB2 GLN A 322 -1.676 5.759 -18.739 1.00 0.00 H new ATOM 0 HB3 GLN A 322 -2.169 7.419 -19.007 1.00 0.00 H new ATOM 0 HG2 GLN A 322 -0.401 8.155 -17.324 1.00 0.00 H new ATOM 0 HG3 GLN A 322 0.139 6.491 -17.222 1.00 0.00 H new ATOM 0 HE21 GLN A 322 1.905 6.079 -18.559 1.00 0.00 H new ATOM 0 HE22 GLN A 322 2.184 6.858 -20.120 1.00 0.00 H new ATOM 2058 N GLU A 323 -3.834 8.778 -17.085 1.00 0.00 N ATOM 2059 CA GLU A 323 -4.134 10.160 -16.620 1.00 0.00 C ATOM 2060 C GLU A 323 -4.503 10.119 -15.137 1.00 0.00 C ATOM 2061 O GLU A 323 -4.153 10.996 -14.374 1.00 0.00 O ATOM 2062 CB GLU A 323 -5.303 10.728 -17.423 1.00 0.00 C ATOM 2063 CG GLU A 323 -5.514 12.196 -17.049 1.00 0.00 C ATOM 2064 CD GLU A 323 -6.747 12.736 -17.776 1.00 0.00 C ATOM 2065 OE1 GLU A 323 -7.374 11.968 -18.488 1.00 0.00 O ATOM 2066 OE2 GLU A 323 -7.044 13.907 -17.609 1.00 0.00 O ATOM 0 H GLU A 323 -4.416 8.439 -17.851 1.00 0.00 H new ATOM 0 HA GLU A 323 -3.259 10.794 -16.764 1.00 0.00 H new ATOM 0 HB2 GLU A 323 -5.102 10.639 -18.491 1.00 0.00 H new ATOM 0 HB3 GLU A 323 -6.209 10.156 -17.221 1.00 0.00 H new ATOM 0 HG2 GLU A 323 -5.643 12.293 -15.971 1.00 0.00 H new ATOM 0 HG3 GLU A 323 -4.635 12.781 -17.319 1.00 0.00 H new ATOM 2073 N GLY A 324 -5.202 9.098 -14.724 1.00 0.00 N ATOM 2074 CA GLY A 324 -5.590 8.989 -13.290 1.00 0.00 C ATOM 2075 C GLY A 324 -4.330 8.931 -12.426 1.00 0.00 C ATOM 2076 O GLY A 324 -4.281 9.483 -11.345 1.00 0.00 O ATOM 0 H GLY A 324 -5.522 8.333 -15.319 1.00 0.00 H new ATOM 0 HA2 GLY A 324 -6.203 9.843 -13.002 1.00 0.00 H new ATOM 0 HA3 GLY A 324 -6.194 8.095 -13.132 1.00 0.00 H new ATOM 2080 N LEU A 325 -3.310 8.262 -12.892 1.00 0.00 N ATOM 2081 CA LEU A 325 -2.057 8.166 -12.092 1.00 0.00 C ATOM 2082 C LEU A 325 -1.497 9.566 -11.839 1.00 0.00 C ATOM 2083 O LEU A 325 -1.025 9.867 -10.761 1.00 0.00 O ATOM 2084 CB LEU A 325 -1.023 7.332 -12.853 1.00 0.00 C ATOM 2085 CG LEU A 325 -1.568 5.922 -13.087 1.00 0.00 C ATOM 2086 CD1 LEU A 325 -0.522 5.088 -13.829 1.00 0.00 C ATOM 2087 CD2 LEU A 325 -1.874 5.262 -11.741 1.00 0.00 C ATOM 0 H LEU A 325 -3.291 7.779 -13.790 1.00 0.00 H new ATOM 0 HA LEU A 325 -2.277 7.688 -11.138 1.00 0.00 H new ATOM 0 HB2 LEU A 325 -0.791 7.805 -13.807 1.00 0.00 H new ATOM 0 HB3 LEU A 325 -0.093 7.283 -12.287 1.00 0.00 H new ATOM 0 HG LEU A 325 -2.480 5.981 -13.681 1.00 0.00 H new ATOM 0 HD11 LEU A 325 -0.910 4.083 -13.996 1.00 0.00 H new ATOM 0 HD12 LEU A 325 -0.298 5.555 -14.788 1.00 0.00 H new ATOM 0 HD13 LEU A 325 0.388 5.031 -13.232 1.00 0.00 H new ATOM 0 HD21 LEU A 325 -2.262 4.257 -11.908 1.00 0.00 H new ATOM 0 HD22 LEU A 325 -0.961 5.204 -11.148 1.00 0.00 H new ATOM 0 HD23 LEU A 325 -2.617 5.854 -11.206 1.00 0.00 H new ATOM 2099 N ARG A 326 -1.546 10.428 -12.817 1.00 0.00 N ATOM 2100 CA ARG A 326 -1.016 11.802 -12.611 1.00 0.00 C ATOM 2101 C ARG A 326 -1.816 12.488 -11.506 1.00 0.00 C ATOM 2102 O ARG A 326 -1.264 13.104 -10.616 1.00 0.00 O ATOM 2103 CB ARG A 326 -1.136 12.591 -13.913 1.00 0.00 C ATOM 2104 CG ARG A 326 -0.186 11.994 -14.953 1.00 0.00 C ATOM 2105 CD ARG A 326 -0.206 12.848 -16.220 1.00 0.00 C ATOM 2106 NE ARG A 326 0.395 14.181 -15.931 1.00 0.00 N ATOM 2107 CZ ARG A 326 0.119 15.201 -16.695 1.00 0.00 C ATOM 2108 NH1 ARG A 326 0.645 16.368 -16.442 1.00 0.00 N ATOM 2109 NH2 ARG A 326 -0.685 15.056 -17.713 1.00 0.00 N ATOM 0 H ARG A 326 -1.928 10.241 -13.744 1.00 0.00 H new ATOM 0 HA ARG A 326 0.033 11.756 -12.318 1.00 0.00 H new ATOM 0 HB2 ARG A 326 -2.162 12.558 -14.279 1.00 0.00 H new ATOM 0 HB3 ARG A 326 -0.893 13.639 -13.740 1.00 0.00 H new ATOM 0 HG2 ARG A 326 0.826 11.947 -14.551 1.00 0.00 H new ATOM 0 HG3 ARG A 326 -0.484 10.972 -15.187 1.00 0.00 H new ATOM 0 HD2 ARG A 326 0.350 12.351 -17.015 1.00 0.00 H new ATOM 0 HD3 ARG A 326 -1.230 12.968 -16.574 1.00 0.00 H new ATOM 0 HE ARG A 326 1.023 14.295 -15.135 1.00 0.00 H new ATOM 0 HH11 ARG A 326 1.273 16.483 -15.646 1.00 0.00 H new ATOM 0 HH12 ARG A 326 0.429 17.165 -17.040 1.00 0.00 H new ATOM 0 HH21 ARG A 326 -1.098 14.145 -17.911 1.00 0.00 H new ATOM 0 HH22 ARG A 326 -0.901 15.854 -18.310 1.00 0.00 H new ATOM 2123 N THR A 327 -3.113 12.366 -11.540 1.00 0.00 N ATOM 2124 CA THR A 327 -3.946 12.984 -10.480 1.00 0.00 C ATOM 2125 C THR A 327 -3.657 12.277 -9.160 1.00 0.00 C ATOM 2126 O THR A 327 -3.575 12.888 -8.113 1.00 0.00 O ATOM 2127 CB THR A 327 -5.422 12.812 -10.836 1.00 0.00 C ATOM 2128 OG1 THR A 327 -5.700 13.492 -12.052 1.00 0.00 O ATOM 2129 CG2 THR A 327 -6.284 13.380 -9.714 1.00 0.00 C ATOM 0 H THR A 327 -3.631 11.862 -12.260 1.00 0.00 H new ATOM 0 HA THR A 327 -3.716 14.046 -10.392 1.00 0.00 H new ATOM 0 HB THR A 327 -5.647 11.753 -10.960 1.00 0.00 H new ATOM 0 HG1 THR A 327 -6.646 13.380 -12.281 1.00 0.00 H new ATOM 0 HG21 THR A 327 -7.337 13.258 -9.967 1.00 0.00 H new ATOM 0 HG22 THR A 327 -6.070 12.849 -8.786 1.00 0.00 H new ATOM 0 HG23 THR A 327 -6.062 14.439 -9.586 1.00 0.00 H new ATOM 2137 N LEU A 328 -3.507 10.984 -9.213 1.00 0.00 N ATOM 2138 CA LEU A 328 -3.226 10.207 -7.981 1.00 0.00 C ATOM 2139 C LEU A 328 -1.914 10.686 -7.355 1.00 0.00 C ATOM 2140 O LEU A 328 -1.793 10.807 -6.154 1.00 0.00 O ATOM 2141 CB LEU A 328 -3.111 8.725 -8.363 1.00 0.00 C ATOM 2142 CG LEU A 328 -2.870 7.855 -7.125 1.00 0.00 C ATOM 2143 CD1 LEU A 328 -4.198 7.579 -6.419 1.00 0.00 C ATOM 2144 CD2 LEU A 328 -2.248 6.529 -7.562 1.00 0.00 C ATOM 0 H LEU A 328 -3.568 10.429 -10.067 1.00 0.00 H new ATOM 0 HA LEU A 328 -4.028 10.346 -7.257 1.00 0.00 H new ATOM 0 HB2 LEU A 328 -4.023 8.404 -8.865 1.00 0.00 H new ATOM 0 HB3 LEU A 328 -2.293 8.591 -9.071 1.00 0.00 H new ATOM 0 HG LEU A 328 -2.200 8.375 -6.440 1.00 0.00 H new ATOM 0 HD11 LEU A 328 -4.021 6.960 -5.540 1.00 0.00 H new ATOM 0 HD12 LEU A 328 -4.651 8.522 -6.114 1.00 0.00 H new ATOM 0 HD13 LEU A 328 -4.871 7.058 -7.100 1.00 0.00 H new ATOM 0 HD21 LEU A 328 -2.073 5.903 -6.687 1.00 0.00 H new ATOM 0 HD22 LEU A 328 -2.926 6.017 -8.245 1.00 0.00 H new ATOM 0 HD23 LEU A 328 -1.301 6.720 -8.067 1.00 0.00 H new ATOM 2156 N ALA A 329 -0.928 10.953 -8.158 1.00 0.00 N ATOM 2157 CA ALA A 329 0.372 11.415 -7.600 1.00 0.00 C ATOM 2158 C ALA A 329 0.194 12.778 -6.929 1.00 0.00 C ATOM 2159 O ALA A 329 0.830 13.080 -5.939 1.00 0.00 O ATOM 2160 CB ALA A 329 1.397 11.534 -8.730 1.00 0.00 C ATOM 0 H ALA A 329 -0.963 10.872 -9.174 1.00 0.00 H new ATOM 0 HA ALA A 329 0.722 10.694 -6.861 1.00 0.00 H new ATOM 0 HB1 ALA A 329 2.350 11.872 -8.323 1.00 0.00 H new ATOM 0 HB2 ALA A 329 1.530 10.562 -9.205 1.00 0.00 H new ATOM 0 HB3 ALA A 329 1.042 12.253 -9.469 1.00 0.00 H new ATOM 2166 N GLU A 330 -0.655 13.610 -7.467 1.00 0.00 N ATOM 2167 CA GLU A 330 -0.856 14.957 -6.865 1.00 0.00 C ATOM 2168 C GLU A 330 -1.681 14.861 -5.579 1.00 0.00 C ATOM 2169 O GLU A 330 -1.281 15.357 -4.545 1.00 0.00 O ATOM 2170 CB GLU A 330 -1.583 15.856 -7.867 1.00 0.00 C ATOM 2171 CG GLU A 330 -0.700 16.068 -9.098 1.00 0.00 C ATOM 2172 CD GLU A 330 -1.397 17.023 -10.069 1.00 0.00 C ATOM 2173 OE1 GLU A 330 -0.761 17.430 -11.028 1.00 0.00 O ATOM 2174 OE2 GLU A 330 -2.554 17.332 -9.837 1.00 0.00 O ATOM 0 H GLU A 330 -1.217 13.415 -8.296 1.00 0.00 H new ATOM 0 HA GLU A 330 0.119 15.378 -6.622 1.00 0.00 H new ATOM 0 HB2 GLU A 330 -2.529 15.401 -8.159 1.00 0.00 H new ATOM 0 HB3 GLU A 330 -1.819 16.815 -7.406 1.00 0.00 H new ATOM 0 HG2 GLU A 330 0.266 16.477 -8.800 1.00 0.00 H new ATOM 0 HG3 GLU A 330 -0.505 15.114 -9.587 1.00 0.00 H new ATOM 2181 N ALA A 331 -2.833 14.244 -5.635 1.00 0.00 N ATOM 2182 CA ALA A 331 -3.682 14.141 -4.414 1.00 0.00 C ATOM 2183 C ALA A 331 -3.770 12.691 -3.939 1.00 0.00 C ATOM 2184 O ALA A 331 -4.123 12.424 -2.810 1.00 0.00 O ATOM 2185 CB ALA A 331 -5.085 14.649 -4.734 1.00 0.00 C ATOM 0 H ALA A 331 -3.221 13.808 -6.472 1.00 0.00 H new ATOM 0 HA ALA A 331 -3.234 14.743 -3.624 1.00 0.00 H new ATOM 0 HB1 ALA A 331 -5.710 14.576 -3.844 1.00 0.00 H new ATOM 0 HB2 ALA A 331 -5.031 15.689 -5.055 1.00 0.00 H new ATOM 0 HB3 ALA A 331 -5.517 14.045 -5.532 1.00 0.00 H new ATOM 2191 N GLY A 332 -3.459 11.749 -4.783 1.00 0.00 N ATOM 2192 CA GLY A 332 -3.538 10.328 -4.354 1.00 0.00 C ATOM 2193 C GLY A 332 -2.339 9.999 -3.474 1.00 0.00 C ATOM 2194 O GLY A 332 -1.747 8.943 -3.577 1.00 0.00 O ATOM 0 H GLY A 332 -3.156 11.900 -5.745 1.00 0.00 H new ATOM 0 HA2 GLY A 332 -4.464 10.153 -3.807 1.00 0.00 H new ATOM 0 HA3 GLY A 332 -3.554 9.674 -5.226 1.00 0.00 H new ATOM 2198 N ALA A 333 -1.983 10.897 -2.606 1.00 0.00 N ATOM 2199 CA ALA A 333 -0.828 10.651 -1.706 1.00 0.00 C ATOM 2200 C ALA A 333 0.437 10.404 -2.525 1.00 0.00 C ATOM 2201 O ALA A 333 0.416 10.379 -3.740 1.00 0.00 O ATOM 2202 CB ALA A 333 -1.120 9.424 -0.843 1.00 0.00 C ATOM 0 H ALA A 333 -2.445 11.797 -2.480 1.00 0.00 H new ATOM 0 HA ALA A 333 -0.674 11.525 -1.074 1.00 0.00 H new ATOM 0 HB1 ALA A 333 -0.276 9.237 -0.179 1.00 0.00 H new ATOM 0 HB2 ALA A 333 -2.016 9.602 -0.249 1.00 0.00 H new ATOM 0 HB3 ALA A 333 -1.276 8.557 -1.485 1.00 0.00 H new ATOM 2208 N LYS A 334 1.543 10.244 -1.857 1.00 0.00 N ATOM 2209 CA LYS A 334 2.831 10.023 -2.561 1.00 0.00 C ATOM 2210 C LYS A 334 3.000 8.538 -2.897 1.00 0.00 C ATOM 2211 O LYS A 334 2.847 7.683 -2.048 1.00 0.00 O ATOM 2212 CB LYS A 334 3.953 10.461 -1.622 1.00 0.00 C ATOM 2213 CG LYS A 334 3.789 11.947 -1.298 1.00 0.00 C ATOM 2214 CD LYS A 334 4.843 12.368 -0.273 1.00 0.00 C ATOM 2215 CE LYS A 334 4.662 13.848 0.067 1.00 0.00 C ATOM 2216 NZ LYS A 334 3.340 14.049 0.726 1.00 0.00 N ATOM 0 H LYS A 334 1.608 10.257 -0.839 1.00 0.00 H new ATOM 0 HA LYS A 334 2.855 10.593 -3.490 1.00 0.00 H new ATOM 0 HB2 LYS A 334 3.926 9.872 -0.705 1.00 0.00 H new ATOM 0 HB3 LYS A 334 4.923 10.283 -2.087 1.00 0.00 H new ATOM 0 HG2 LYS A 334 3.893 12.541 -2.206 1.00 0.00 H new ATOM 0 HG3 LYS A 334 2.790 12.136 -0.906 1.00 0.00 H new ATOM 0 HD2 LYS A 334 4.751 11.763 0.629 1.00 0.00 H new ATOM 0 HD3 LYS A 334 5.843 12.195 -0.672 1.00 0.00 H new ATOM 0 HE2 LYS A 334 5.463 14.181 0.726 1.00 0.00 H new ATOM 0 HE3 LYS A 334 4.724 14.450 -0.839 1.00 0.00 H new ATOM 0 HZ1 LYS A 334 3.353 14.938 1.266 1.00 0.00 H new ATOM 0 HZ2 LYS A 334 2.595 14.094 0.002 1.00 0.00 H new ATOM 0 HZ3 LYS A 334 3.149 13.255 1.370 1.00 0.00 H new ATOM 2230 N ILE A 335 3.333 8.230 -4.125 1.00 0.00 N ATOM 2231 CA ILE A 335 3.534 6.802 -4.514 1.00 0.00 C ATOM 2232 C ILE A 335 4.941 6.621 -5.072 1.00 0.00 C ATOM 2233 O ILE A 335 5.449 7.457 -5.792 1.00 0.00 O ATOM 2234 CB ILE A 335 2.512 6.391 -5.571 1.00 0.00 C ATOM 2235 CG1 ILE A 335 2.265 7.560 -6.517 1.00 0.00 C ATOM 2236 CG2 ILE A 335 1.205 5.993 -4.893 1.00 0.00 C ATOM 2237 CD1 ILE A 335 1.579 7.056 -7.788 1.00 0.00 C ATOM 0 H ILE A 335 3.474 8.907 -4.875 1.00 0.00 H new ATOM 0 HA ILE A 335 3.403 6.174 -3.633 1.00 0.00 H new ATOM 0 HB ILE A 335 2.895 5.542 -6.136 1.00 0.00 H new ATOM 0 HG12 ILE A 335 1.643 8.310 -6.029 1.00 0.00 H new ATOM 0 HG13 ILE A 335 3.209 8.043 -6.768 1.00 0.00 H new ATOM 0 HG21 ILE A 335 0.477 5.700 -5.650 1.00 0.00 H new ATOM 0 HG22 ILE A 335 1.385 5.155 -4.219 1.00 0.00 H new ATOM 0 HG23 ILE A 335 0.817 6.839 -4.325 1.00 0.00 H new ATOM 0 HD11 ILE A 335 1.403 7.893 -8.463 1.00 0.00 H new ATOM 0 HD12 ILE A 335 2.217 6.322 -8.279 1.00 0.00 H new ATOM 0 HD13 ILE A 335 0.627 6.593 -7.528 1.00 0.00 H new ATOM 2249 N SER A 336 5.578 5.534 -4.742 1.00 0.00 N ATOM 2250 CA SER A 336 6.957 5.300 -5.252 1.00 0.00 C ATOM 2251 C SER A 336 7.145 3.819 -5.575 1.00 0.00 C ATOM 2252 O SER A 336 6.415 2.970 -5.103 1.00 0.00 O ATOM 2253 CB SER A 336 7.973 5.720 -4.189 1.00 0.00 C ATOM 2254 OG SER A 336 9.271 5.752 -4.769 1.00 0.00 O ATOM 0 H SER A 336 5.205 4.798 -4.142 1.00 0.00 H new ATOM 0 HA SER A 336 7.109 5.889 -6.157 1.00 0.00 H new ATOM 0 HB2 SER A 336 7.716 6.701 -3.790 1.00 0.00 H new ATOM 0 HB3 SER A 336 7.952 5.021 -3.353 1.00 0.00 H new ATOM 0 HG SER A 336 9.925 6.022 -4.092 1.00 0.00 H new ATOM 2260 N ILE A 337 8.132 3.503 -6.365 1.00 0.00 N ATOM 2261 CA ILE A 337 8.386 2.078 -6.709 1.00 0.00 C ATOM 2262 C ILE A 337 9.312 1.478 -5.652 1.00 0.00 C ATOM 2263 O ILE A 337 10.273 2.096 -5.237 1.00 0.00 O ATOM 2264 CB ILE A 337 9.061 1.997 -8.080 1.00 0.00 C ATOM 2265 CG1 ILE A 337 8.173 2.668 -9.134 1.00 0.00 C ATOM 2266 CG2 ILE A 337 9.290 0.533 -8.455 1.00 0.00 C ATOM 2267 CD1 ILE A 337 6.775 2.038 -9.122 1.00 0.00 C ATOM 0 H ILE A 337 8.775 4.172 -6.788 1.00 0.00 H new ATOM 0 HA ILE A 337 7.445 1.528 -6.738 1.00 0.00 H new ATOM 0 HB ILE A 337 10.021 2.512 -8.039 1.00 0.00 H new ATOM 0 HG12 ILE A 337 8.101 3.737 -8.933 1.00 0.00 H new ATOM 0 HG13 ILE A 337 8.621 2.559 -10.122 1.00 0.00 H new ATOM 0 HG21 ILE A 337 9.771 0.479 -9.432 1.00 0.00 H new ATOM 0 HG22 ILE A 337 9.930 0.062 -7.709 1.00 0.00 H new ATOM 0 HG23 ILE A 337 8.333 0.013 -8.492 1.00 0.00 H new ATOM 0 HD11 ILE A 337 6.152 2.521 -9.874 1.00 0.00 H new ATOM 0 HD12 ILE A 337 6.853 0.974 -9.345 1.00 0.00 H new ATOM 0 HD13 ILE A 337 6.325 2.170 -8.138 1.00 0.00 H new ATOM 2279 N MET A 338 9.035 0.286 -5.205 1.00 0.00 N ATOM 2280 CA MET A 338 9.910 -0.328 -4.169 1.00 0.00 C ATOM 2281 C MET A 338 11.338 -0.425 -4.706 1.00 0.00 C ATOM 2282 O MET A 338 11.628 -1.191 -5.604 1.00 0.00 O ATOM 2283 CB MET A 338 9.391 -1.725 -3.820 1.00 0.00 C ATOM 2284 CG MET A 338 8.032 -1.604 -3.133 1.00 0.00 C ATOM 2285 SD MET A 338 7.505 -3.232 -2.546 1.00 0.00 S ATOM 2286 CE MET A 338 5.851 -2.746 -2.004 1.00 0.00 C ATOM 0 H MET A 338 8.247 -0.286 -5.509 1.00 0.00 H new ATOM 0 HA MET A 338 9.902 0.290 -3.271 1.00 0.00 H new ATOM 0 HB2 MET A 338 9.302 -2.328 -4.724 1.00 0.00 H new ATOM 0 HB3 MET A 338 10.098 -2.235 -3.165 1.00 0.00 H new ATOM 0 HG2 MET A 338 8.096 -0.908 -2.297 1.00 0.00 H new ATOM 0 HG3 MET A 338 7.296 -1.201 -3.828 1.00 0.00 H new ATOM 0 HE1 MET A 338 5.332 -3.614 -1.597 1.00 0.00 H new ATOM 0 HE2 MET A 338 5.931 -1.977 -1.235 1.00 0.00 H new ATOM 0 HE3 MET A 338 5.291 -2.353 -2.853 1.00 0.00 H new ATOM 2296 N THR A 339 12.232 0.354 -4.161 1.00 0.00 N ATOM 2297 CA THR A 339 13.645 0.324 -4.631 1.00 0.00 C ATOM 2298 C THR A 339 14.491 -0.487 -3.650 1.00 0.00 C ATOM 2299 O THR A 339 14.042 -0.849 -2.581 1.00 0.00 O ATOM 2300 CB THR A 339 14.186 1.754 -4.712 1.00 0.00 C ATOM 2301 OG1 THR A 339 13.118 2.647 -4.993 1.00 0.00 O ATOM 2302 CG2 THR A 339 15.234 1.843 -5.821 1.00 0.00 C ATOM 0 H THR A 339 12.043 1.013 -3.406 1.00 0.00 H new ATOM 0 HA THR A 339 13.691 -0.138 -5.617 1.00 0.00 H new ATOM 0 HB THR A 339 14.645 2.024 -3.761 1.00 0.00 H new ATOM 0 HG1 THR A 339 13.462 3.563 -5.044 1.00 0.00 H new ATOM 0 HG21 THR A 339 15.618 2.861 -5.878 1.00 0.00 H new ATOM 0 HG22 THR A 339 16.053 1.158 -5.603 1.00 0.00 H new ATOM 0 HG23 THR A 339 14.779 1.573 -6.774 1.00 0.00 H new ATOM 2310 N TYR A 340 15.711 -0.778 -4.004 1.00 0.00 N ATOM 2311 CA TYR A 340 16.583 -1.569 -3.090 1.00 0.00 C ATOM 2312 C TYR A 340 16.633 -0.899 -1.714 1.00 0.00 C ATOM 2313 O TYR A 340 16.529 -1.551 -0.695 1.00 0.00 O ATOM 2314 CB TYR A 340 17.995 -1.634 -3.674 1.00 0.00 C ATOM 2315 CG TYR A 340 18.882 -2.443 -2.760 1.00 0.00 C ATOM 2316 CD1 TYR A 340 18.864 -3.840 -2.824 1.00 0.00 C ATOM 2317 CD2 TYR A 340 19.724 -1.794 -1.849 1.00 0.00 C ATOM 2318 CE1 TYR A 340 19.688 -4.589 -1.977 1.00 0.00 C ATOM 2319 CE2 TYR A 340 20.548 -2.543 -1.001 1.00 0.00 C ATOM 2320 CZ TYR A 340 20.530 -3.941 -1.065 1.00 0.00 C ATOM 2321 OH TYR A 340 21.342 -4.680 -0.230 1.00 0.00 O ATOM 0 H TYR A 340 16.143 -0.503 -4.886 1.00 0.00 H new ATOM 0 HA TYR A 340 16.180 -2.576 -2.985 1.00 0.00 H new ATOM 0 HB2 TYR A 340 17.969 -2.085 -4.666 1.00 0.00 H new ATOM 0 HB3 TYR A 340 18.398 -0.628 -3.792 1.00 0.00 H new ATOM 0 HD1 TYR A 340 18.214 -4.340 -3.527 1.00 0.00 H new ATOM 0 HD2 TYR A 340 19.738 -0.715 -1.801 1.00 0.00 H new ATOM 0 HE1 TYR A 340 19.675 -5.668 -2.027 1.00 0.00 H new ATOM 0 HE2 TYR A 340 21.197 -2.043 -0.298 1.00 0.00 H new ATOM 0 HH TYR A 340 21.863 -4.075 0.339 1.00 0.00 H new ATOM 2331 N SER A 341 16.792 0.396 -1.672 1.00 0.00 N ATOM 2332 CA SER A 341 16.848 1.091 -0.354 1.00 0.00 C ATOM 2333 C SER A 341 15.520 0.907 0.384 1.00 0.00 C ATOM 2334 O SER A 341 15.487 0.559 1.548 1.00 0.00 O ATOM 2335 CB SER A 341 17.104 2.582 -0.577 1.00 0.00 C ATOM 2336 OG SER A 341 17.349 3.208 0.676 1.00 0.00 O ATOM 0 H SER A 341 16.885 1.000 -2.488 1.00 0.00 H new ATOM 0 HA SER A 341 17.654 0.666 0.244 1.00 0.00 H new ATOM 0 HB2 SER A 341 17.958 2.721 -1.240 1.00 0.00 H new ATOM 0 HB3 SER A 341 16.244 3.042 -1.065 1.00 0.00 H new ATOM 0 HG SER A 341 17.515 4.164 0.537 1.00 0.00 H new ATOM 2342 N GLU A 342 14.427 1.138 -0.286 1.00 0.00 N ATOM 2343 CA GLU A 342 13.099 0.978 0.371 1.00 0.00 C ATOM 2344 C GLU A 342 12.842 -0.501 0.663 1.00 0.00 C ATOM 2345 O GLU A 342 12.233 -0.852 1.654 1.00 0.00 O ATOM 2346 CB GLU A 342 12.004 1.510 -0.557 1.00 0.00 C ATOM 2347 CG GLU A 342 12.178 3.019 -0.746 1.00 0.00 C ATOM 2348 CD GLU A 342 12.004 3.729 0.599 1.00 0.00 C ATOM 2349 OE1 GLU A 342 11.445 3.123 1.499 1.00 0.00 O ATOM 2350 OE2 GLU A 342 12.433 4.866 0.706 1.00 0.00 O ATOM 0 H GLU A 342 14.395 1.431 -1.262 1.00 0.00 H new ATOM 0 HA GLU A 342 13.091 1.538 1.306 1.00 0.00 H new ATOM 0 HB2 GLU A 342 12.054 1.005 -1.521 1.00 0.00 H new ATOM 0 HB3 GLU A 342 11.021 1.297 -0.136 1.00 0.00 H new ATOM 0 HG2 GLU A 342 13.165 3.233 -1.156 1.00 0.00 H new ATOM 0 HG3 GLU A 342 11.447 3.393 -1.463 1.00 0.00 H new ATOM 2357 N PHE A 343 13.292 -1.371 -0.199 1.00 0.00 N ATOM 2358 CA PHE A 343 13.065 -2.827 0.023 1.00 0.00 C ATOM 2359 C PHE A 343 13.699 -3.254 1.347 1.00 0.00 C ATOM 2360 O PHE A 343 13.098 -3.960 2.133 1.00 0.00 O ATOM 2361 CB PHE A 343 13.698 -3.620 -1.122 1.00 0.00 C ATOM 2362 CG PHE A 343 13.318 -5.076 -0.994 1.00 0.00 C ATOM 2363 CD1 PHE A 343 12.143 -5.547 -1.593 1.00 0.00 C ATOM 2364 CD2 PHE A 343 14.138 -5.954 -0.276 1.00 0.00 C ATOM 2365 CE1 PHE A 343 11.789 -6.896 -1.474 1.00 0.00 C ATOM 2366 CE2 PHE A 343 13.783 -7.303 -0.157 1.00 0.00 C ATOM 2367 CZ PHE A 343 12.609 -7.774 -0.756 1.00 0.00 C ATOM 0 H PHE A 343 13.807 -1.136 -1.048 1.00 0.00 H new ATOM 0 HA PHE A 343 11.993 -3.023 0.057 1.00 0.00 H new ATOM 0 HB2 PHE A 343 13.360 -3.228 -2.081 1.00 0.00 H new ATOM 0 HB3 PHE A 343 14.782 -3.512 -1.098 1.00 0.00 H new ATOM 0 HD1 PHE A 343 11.510 -4.869 -2.147 1.00 0.00 H new ATOM 0 HD2 PHE A 343 15.044 -5.591 0.186 1.00 0.00 H new ATOM 0 HE1 PHE A 343 10.883 -7.259 -1.936 1.00 0.00 H new ATOM 0 HE2 PHE A 343 14.415 -7.981 0.397 1.00 0.00 H new ATOM 0 HZ PHE A 343 12.336 -8.815 -0.664 1.00 0.00 H new ATOM 2377 N LYS A 344 14.910 -2.838 1.602 1.00 0.00 N ATOM 2378 CA LYS A 344 15.573 -3.231 2.877 1.00 0.00 C ATOM 2379 C LYS A 344 14.755 -2.723 4.064 1.00 0.00 C ATOM 2380 O LYS A 344 14.632 -3.388 5.074 1.00 0.00 O ATOM 2381 CB LYS A 344 16.981 -2.635 2.935 1.00 0.00 C ATOM 2382 CG LYS A 344 17.848 -3.258 1.839 1.00 0.00 C ATOM 2383 CD LYS A 344 19.314 -2.890 2.076 1.00 0.00 C ATOM 2384 CE LYS A 344 19.499 -1.382 1.904 1.00 0.00 C ATOM 2385 NZ LYS A 344 19.072 -0.683 3.149 1.00 0.00 N ATOM 0 H LYS A 344 15.466 -2.246 0.985 1.00 0.00 H new ATOM 0 HA LYS A 344 15.639 -4.318 2.923 1.00 0.00 H new ATOM 0 HB2 LYS A 344 16.935 -1.554 2.805 1.00 0.00 H new ATOM 0 HB3 LYS A 344 17.425 -2.820 3.913 1.00 0.00 H new ATOM 0 HG2 LYS A 344 17.730 -4.342 1.839 1.00 0.00 H new ATOM 0 HG3 LYS A 344 17.526 -2.902 0.860 1.00 0.00 H new ATOM 0 HD2 LYS A 344 19.618 -3.192 3.078 1.00 0.00 H new ATOM 0 HD3 LYS A 344 19.952 -3.427 1.374 1.00 0.00 H new ATOM 0 HE2 LYS A 344 20.543 -1.155 1.687 1.00 0.00 H new ATOM 0 HE3 LYS A 344 18.913 -1.027 1.056 1.00 0.00 H new ATOM 0 HZ1 LYS A 344 18.193 -0.158 2.968 1.00 0.00 H new ATOM 0 HZ2 LYS A 344 18.909 -1.382 3.901 1.00 0.00 H new ATOM 0 HZ3 LYS A 344 19.816 -0.020 3.448 1.00 0.00 H new ATOM 2399 N HIS A 345 14.199 -1.548 3.958 1.00 0.00 N ATOM 2400 CA HIS A 345 13.397 -1.006 5.091 1.00 0.00 C ATOM 2401 C HIS A 345 12.213 -1.932 5.372 1.00 0.00 C ATOM 2402 O HIS A 345 11.966 -2.310 6.500 1.00 0.00 O ATOM 2403 CB HIS A 345 12.883 0.390 4.736 1.00 0.00 C ATOM 2404 CG HIS A 345 12.158 0.972 5.919 1.00 0.00 C ATOM 2405 ND1 HIS A 345 10.838 1.294 6.119 1.00 0.00 N flip ATOM 2406 CD2 HIS A 345 12.811 1.294 7.101 1.00 0.00 C flip ATOM 2407 CE1 HIS A 345 10.676 1.806 7.401 1.00 0.00 C flip ATOM 2408 NE2 HIS A 345 11.890 1.786 7.952 1.00 0.00 N flip ATOM 0 H HIS A 345 14.265 -0.942 3.140 1.00 0.00 H new ATOM 0 HA HIS A 345 14.026 -0.944 5.979 1.00 0.00 H new ATOM 0 HB2 HIS A 345 13.715 1.035 4.452 1.00 0.00 H new ATOM 0 HB3 HIS A 345 12.215 0.336 3.877 1.00 0.00 H new ATOM 0 HD2 HIS A 345 13.865 1.172 7.302 1.00 0.00 H new ATOM 0 HE1 HIS A 345 9.758 2.149 7.856 1.00 0.00 H new ATOM 0 HE2 HIS A 345 12.096 2.103 8.899 1.00 0.00 H new ATOM 2417 N CYS A 346 11.482 -2.309 4.359 1.00 0.00 N ATOM 2418 CA CYS A 346 10.326 -3.219 4.586 1.00 0.00 C ATOM 2419 C CYS A 346 10.847 -4.544 5.139 1.00 0.00 C ATOM 2420 O CYS A 346 10.310 -5.098 6.076 1.00 0.00 O ATOM 2421 CB CYS A 346 9.598 -3.466 3.261 1.00 0.00 C ATOM 2422 SG CYS A 346 8.590 -2.021 2.845 1.00 0.00 S ATOM 0 H CYS A 346 11.634 -2.028 3.390 1.00 0.00 H new ATOM 0 HA CYS A 346 9.631 -2.768 5.295 1.00 0.00 H new ATOM 0 HB2 CYS A 346 10.320 -3.659 2.468 1.00 0.00 H new ATOM 0 HB3 CYS A 346 8.967 -4.352 3.340 1.00 0.00 H new ATOM 0 HG CYS A 346 7.356 -2.389 2.669 1.00 0.00 H new ATOM 2428 N TRP A 347 11.898 -5.049 4.563 1.00 0.00 N ATOM 2429 CA TRP A 347 12.474 -6.331 5.040 1.00 0.00 C ATOM 2430 C TRP A 347 12.941 -6.187 6.491 1.00 0.00 C ATOM 2431 O TRP A 347 12.611 -6.989 7.338 1.00 0.00 O ATOM 2432 CB TRP A 347 13.664 -6.690 4.148 1.00 0.00 C ATOM 2433 CG TRP A 347 14.632 -7.532 4.902 1.00 0.00 C ATOM 2434 CD1 TRP A 347 14.452 -8.830 5.202 1.00 0.00 C ATOM 2435 CD2 TRP A 347 15.931 -7.158 5.444 1.00 0.00 C ATOM 2436 NE1 TRP A 347 15.555 -9.283 5.896 1.00 0.00 N ATOM 2437 CE2 TRP A 347 16.496 -8.290 6.071 1.00 0.00 C ATOM 2438 CE3 TRP A 347 16.667 -5.959 5.452 1.00 0.00 C ATOM 2439 CZ2 TRP A 347 17.746 -8.239 6.687 1.00 0.00 C ATOM 2440 CZ3 TRP A 347 17.927 -5.902 6.070 1.00 0.00 C ATOM 2441 CH2 TRP A 347 18.465 -7.040 6.686 1.00 0.00 C ATOM 0 H TRP A 347 12.387 -4.624 3.775 1.00 0.00 H new ATOM 0 HA TRP A 347 11.720 -7.116 4.993 1.00 0.00 H new ATOM 0 HB2 TRP A 347 13.317 -7.224 3.263 1.00 0.00 H new ATOM 0 HB3 TRP A 347 14.155 -5.781 3.800 1.00 0.00 H new ATOM 0 HD1 TRP A 347 13.586 -9.421 4.942 1.00 0.00 H new ATOM 0 HE1 TRP A 347 15.662 -10.238 6.239 1.00 0.00 H new ATOM 0 HE3 TRP A 347 16.261 -5.077 4.980 1.00 0.00 H new ATOM 0 HZ2 TRP A 347 18.155 -9.119 7.161 1.00 0.00 H new ATOM 0 HZ3 TRP A 347 18.484 -4.977 6.070 1.00 0.00 H new ATOM 0 HH2 TRP A 347 19.434 -6.991 7.160 1.00 0.00 H new ATOM 2452 N ASP A 348 13.715 -5.180 6.783 1.00 0.00 N ATOM 2453 CA ASP A 348 14.211 -5.006 8.178 1.00 0.00 C ATOM 2454 C ASP A 348 13.082 -4.561 9.116 1.00 0.00 C ATOM 2455 O ASP A 348 12.989 -5.011 10.241 1.00 0.00 O ATOM 2456 CB ASP A 348 15.318 -3.950 8.189 1.00 0.00 C ATOM 2457 CG ASP A 348 15.981 -3.920 9.567 1.00 0.00 C ATOM 2458 OD1 ASP A 348 15.640 -4.758 10.385 1.00 0.00 O ATOM 2459 OD2 ASP A 348 16.819 -3.059 9.780 1.00 0.00 O ATOM 0 H ASP A 348 14.026 -4.471 6.119 1.00 0.00 H new ATOM 0 HA ASP A 348 14.594 -5.964 8.530 1.00 0.00 H new ATOM 0 HB2 ASP A 348 16.059 -4.176 7.422 1.00 0.00 H new ATOM 0 HB3 ASP A 348 14.903 -2.970 7.952 1.00 0.00 H new ATOM 2464 N THR A 349 12.247 -3.655 8.685 1.00 0.00 N ATOM 2465 CA THR A 349 11.159 -3.159 9.580 1.00 0.00 C ATOM 2466 C THR A 349 10.078 -4.221 9.815 1.00 0.00 C ATOM 2467 O THR A 349 9.692 -4.478 10.937 1.00 0.00 O ATOM 2468 CB THR A 349 10.515 -1.924 8.948 1.00 0.00 C ATOM 2469 OG1 THR A 349 11.512 -0.937 8.720 1.00 0.00 O ATOM 2470 CG2 THR A 349 9.446 -1.367 9.889 1.00 0.00 C ATOM 0 H THR A 349 12.270 -3.237 7.755 1.00 0.00 H new ATOM 0 HA THR A 349 11.605 -2.915 10.544 1.00 0.00 H new ATOM 0 HB THR A 349 10.053 -2.198 8.000 1.00 0.00 H new ATOM 0 HG1 THR A 349 11.992 -1.142 7.890 1.00 0.00 H new ATOM 0 HG21 THR A 349 8.987 -0.487 9.438 1.00 0.00 H new ATOM 0 HG22 THR A 349 8.683 -2.126 10.062 1.00 0.00 H new ATOM 0 HG23 THR A 349 9.905 -1.091 10.838 1.00 0.00 H new ATOM 2478 N PHE A 350 9.567 -4.822 8.779 1.00 0.00 N ATOM 2479 CA PHE A 350 8.490 -5.838 8.976 1.00 0.00 C ATOM 2480 C PHE A 350 9.054 -7.122 9.587 1.00 0.00 C ATOM 2481 O PHE A 350 8.401 -7.771 10.381 1.00 0.00 O ATOM 2482 CB PHE A 350 7.812 -6.146 7.641 1.00 0.00 C ATOM 2483 CG PHE A 350 6.977 -4.958 7.222 1.00 0.00 C ATOM 2484 CD1 PHE A 350 5.860 -4.581 7.983 1.00 0.00 C ATOM 2485 CD2 PHE A 350 7.320 -4.228 6.078 1.00 0.00 C ATOM 2486 CE1 PHE A 350 5.090 -3.478 7.597 1.00 0.00 C ATOM 2487 CE2 PHE A 350 6.549 -3.124 5.694 1.00 0.00 C ATOM 2488 CZ PHE A 350 5.435 -2.750 6.453 1.00 0.00 C ATOM 0 H PHE A 350 9.843 -4.658 7.811 1.00 0.00 H new ATOM 0 HA PHE A 350 7.753 -5.427 9.666 1.00 0.00 H new ATOM 0 HB2 PHE A 350 8.562 -6.365 6.881 1.00 0.00 H new ATOM 0 HB3 PHE A 350 7.184 -7.032 7.734 1.00 0.00 H new ATOM 0 HD1 PHE A 350 5.594 -5.142 8.867 1.00 0.00 H new ATOM 0 HD2 PHE A 350 8.180 -4.516 5.491 1.00 0.00 H new ATOM 0 HE1 PHE A 350 4.230 -3.189 8.182 1.00 0.00 H new ATOM 0 HE2 PHE A 350 6.815 -2.561 4.811 1.00 0.00 H new ATOM 0 HZ PHE A 350 4.841 -1.899 6.156 1.00 0.00 H new ATOM 2498 N VAL A 351 10.253 -7.497 9.232 1.00 0.00 N ATOM 2499 CA VAL A 351 10.845 -8.744 9.805 1.00 0.00 C ATOM 2500 C VAL A 351 12.173 -8.399 10.484 1.00 0.00 C ATOM 2501 O VAL A 351 12.897 -7.526 10.048 1.00 0.00 O ATOM 2502 CB VAL A 351 11.053 -9.782 8.688 1.00 0.00 C ATOM 2503 CG1 VAL A 351 10.355 -9.308 7.408 1.00 0.00 C ATOM 2504 CG2 VAL A 351 12.549 -9.987 8.410 1.00 0.00 C ATOM 0 H VAL A 351 10.848 -6.997 8.572 1.00 0.00 H new ATOM 0 HA VAL A 351 10.170 -9.173 10.546 1.00 0.00 H new ATOM 0 HB VAL A 351 10.625 -10.731 9.012 1.00 0.00 H new ATOM 0 HG11 VAL A 351 10.504 -10.045 6.618 1.00 0.00 H new ATOM 0 HG12 VAL A 351 9.288 -9.190 7.598 1.00 0.00 H new ATOM 0 HG13 VAL A 351 10.776 -8.352 7.096 1.00 0.00 H new ATOM 0 HG21 VAL A 351 12.674 -10.725 7.617 1.00 0.00 H new ATOM 0 HG22 VAL A 351 12.994 -9.042 8.100 1.00 0.00 H new ATOM 0 HG23 VAL A 351 13.042 -10.340 9.315 1.00 0.00 H new ATOM 2514 N ASP A 352 12.489 -9.065 11.561 1.00 0.00 N ATOM 2515 CA ASP A 352 13.759 -8.763 12.283 1.00 0.00 C ATOM 2516 C ASP A 352 14.957 -9.246 11.466 1.00 0.00 C ATOM 2517 O ASP A 352 15.059 -10.403 11.112 1.00 0.00 O ATOM 2518 CB ASP A 352 13.753 -9.469 13.640 1.00 0.00 C ATOM 2519 CG ASP A 352 15.000 -9.068 14.430 1.00 0.00 C ATOM 2520 OD1 ASP A 352 15.727 -8.210 13.956 1.00 0.00 O ATOM 2521 OD2 ASP A 352 15.208 -9.625 15.495 1.00 0.00 O ATOM 0 H ASP A 352 11.922 -9.806 11.973 1.00 0.00 H new ATOM 0 HA ASP A 352 13.838 -7.685 12.428 1.00 0.00 H new ATOM 0 HB2 ASP A 352 12.855 -9.201 14.197 1.00 0.00 H new ATOM 0 HB3 ASP A 352 13.731 -10.550 13.499 1.00 0.00 H new ATOM 2526 N HIS A 353 15.867 -8.360 11.169 1.00 0.00 N ATOM 2527 CA HIS A 353 17.069 -8.747 10.379 1.00 0.00 C ATOM 2528 C HIS A 353 17.903 -9.761 11.165 1.00 0.00 C ATOM 2529 O HIS A 353 18.657 -10.528 10.600 1.00 0.00 O ATOM 2530 CB HIS A 353 17.914 -7.502 10.103 1.00 0.00 C ATOM 2531 CG HIS A 353 19.374 -7.849 10.216 1.00 0.00 C ATOM 2532 ND1 HIS A 353 20.173 -8.707 9.500 1.00 0.00 N flip ATOM 2533 CD2 HIS A 353 20.197 -7.278 11.177 1.00 0.00 C flip ATOM 2534 CE1 HIS A 353 21.466 -8.669 10.008 1.00 0.00 C flip ATOM 2535 NE2 HIS A 353 21.429 -7.795 11.016 1.00 0.00 N flip ATOM 0 H HIS A 353 15.829 -7.378 11.442 1.00 0.00 H new ATOM 0 HA HIS A 353 16.752 -9.195 9.437 1.00 0.00 H new ATOM 0 HB2 HIS A 353 17.697 -7.116 9.107 1.00 0.00 H new ATOM 0 HB3 HIS A 353 17.661 -6.714 10.812 1.00 0.00 H new ATOM 0 HD2 HIS A 353 19.902 -6.551 11.919 1.00 0.00 H new ATOM 0 HE1 HIS A 353 22.321 -9.229 9.660 1.00 0.00 H new ATOM 0 HE2 HIS A 353 22.234 -7.550 11.592 1.00 0.00 H new ATOM 2544 N GLN A 354 17.786 -9.765 12.465 1.00 0.00 N ATOM 2545 CA GLN A 354 18.586 -10.723 13.276 1.00 0.00 C ATOM 2546 C GLN A 354 17.961 -12.119 13.209 1.00 0.00 C ATOM 2547 O GLN A 354 16.862 -12.345 13.675 1.00 0.00 O ATOM 2548 CB GLN A 354 18.621 -10.253 14.728 1.00 0.00 C ATOM 2549 CG GLN A 354 19.338 -8.906 14.804 1.00 0.00 C ATOM 2550 CD GLN A 354 19.771 -8.649 16.244 1.00 0.00 C ATOM 2551 OE1 GLN A 354 19.241 -7.782 16.910 1.00 0.00 O ATOM 2552 NE2 GLN A 354 20.719 -9.382 16.755 1.00 0.00 N ATOM 0 H GLN A 354 17.173 -9.148 12.998 1.00 0.00 H new ATOM 0 HA GLN A 354 19.600 -10.767 12.878 1.00 0.00 H new ATOM 0 HB2 GLN A 354 17.607 -10.161 15.117 1.00 0.00 H new ATOM 0 HB3 GLN A 354 19.135 -10.987 15.348 1.00 0.00 H new ATOM 0 HG2 GLN A 354 20.206 -8.905 14.145 1.00 0.00 H new ATOM 0 HG3 GLN A 354 18.677 -8.109 14.462 1.00 0.00 H new ATOM 0 HE21 GLN A 354 21.161 -10.109 16.192 1.00 0.00 H new ATOM 0 HE22 GLN A 354 21.019 -9.229 17.718 1.00 0.00 H new ATOM 2561 N GLY A 355 18.666 -13.057 12.639 1.00 0.00 N ATOM 2562 CA GLY A 355 18.139 -14.447 12.543 1.00 0.00 C ATOM 2563 C GLY A 355 17.402 -14.637 11.215 1.00 0.00 C ATOM 2564 O GLY A 355 17.207 -15.747 10.761 1.00 0.00 O ATOM 0 H GLY A 355 19.591 -12.919 12.233 1.00 0.00 H new ATOM 0 HA2 GLY A 355 18.959 -15.161 12.619 1.00 0.00 H new ATOM 0 HA3 GLY A 355 17.464 -14.647 13.375 1.00 0.00 H new ATOM 2568 N CYS A 356 16.997 -13.565 10.586 1.00 0.00 N ATOM 2569 CA CYS A 356 16.281 -13.684 9.287 1.00 0.00 C ATOM 2570 C CYS A 356 16.977 -12.810 8.240 1.00 0.00 C ATOM 2571 O CYS A 356 16.572 -11.692 7.991 1.00 0.00 O ATOM 2572 CB CYS A 356 14.838 -13.213 9.468 1.00 0.00 C ATOM 2573 SG CYS A 356 13.777 -14.641 9.803 1.00 0.00 S ATOM 0 H CYS A 356 17.133 -12.611 10.919 1.00 0.00 H new ATOM 0 HA CYS A 356 16.290 -14.722 8.954 1.00 0.00 H new ATOM 0 HB2 CYS A 356 14.777 -12.500 10.290 1.00 0.00 H new ATOM 0 HB3 CYS A 356 14.498 -12.695 8.571 1.00 0.00 H new ATOM 0 HG CYS A 356 12.550 -14.242 9.960 1.00 0.00 H new ATOM 2579 N PRO A 357 18.021 -13.312 7.633 1.00 0.00 N ATOM 2580 CA PRO A 357 18.784 -12.560 6.601 1.00 0.00 C ATOM 2581 C PRO A 357 18.100 -12.572 5.230 1.00 0.00 C ATOM 2582 O PRO A 357 17.571 -13.576 4.796 1.00 0.00 O ATOM 2583 CB PRO A 357 20.124 -13.292 6.540 1.00 0.00 C ATOM 2584 CG PRO A 357 19.845 -14.691 6.990 1.00 0.00 C ATOM 2585 CD PRO A 357 18.585 -14.651 7.863 1.00 0.00 C ATOM 0 HA PRO A 357 18.872 -11.504 6.857 1.00 0.00 H new ATOM 0 HB2 PRO A 357 20.530 -13.280 5.529 1.00 0.00 H new ATOM 0 HB3 PRO A 357 20.861 -12.813 7.185 1.00 0.00 H new ATOM 0 HG2 PRO A 357 19.697 -15.347 6.132 1.00 0.00 H new ATOM 0 HG3 PRO A 357 20.689 -15.088 7.553 1.00 0.00 H new ATOM 0 HD2 PRO A 357 17.880 -15.433 7.579 1.00 0.00 H new ATOM 0 HD3 PRO A 357 18.826 -14.805 8.915 1.00 0.00 H new ATOM 2593 N PHE A 358 18.118 -11.463 4.540 1.00 0.00 N ATOM 2594 CA PHE A 358 17.485 -11.405 3.193 1.00 0.00 C ATOM 2595 C PHE A 358 18.561 -11.580 2.118 1.00 0.00 C ATOM 2596 O PHE A 358 19.606 -10.962 2.168 1.00 0.00 O ATOM 2597 CB PHE A 358 16.799 -10.049 3.014 1.00 0.00 C ATOM 2598 CG PHE A 358 16.670 -9.736 1.542 1.00 0.00 C ATOM 2599 CD1 PHE A 358 16.252 -10.728 0.647 1.00 0.00 C ATOM 2600 CD2 PHE A 358 16.972 -8.452 1.073 1.00 0.00 C ATOM 2601 CE1 PHE A 358 16.135 -10.435 -0.716 1.00 0.00 C ATOM 2602 CE2 PHE A 358 16.856 -8.159 -0.291 1.00 0.00 C ATOM 2603 CZ PHE A 358 16.437 -9.151 -1.185 1.00 0.00 C ATOM 0 H PHE A 358 18.546 -10.592 4.854 1.00 0.00 H new ATOM 0 HA PHE A 358 16.747 -12.201 3.100 1.00 0.00 H new ATOM 0 HB2 PHE A 358 15.814 -10.064 3.480 1.00 0.00 H new ATOM 0 HB3 PHE A 358 17.376 -9.270 3.512 1.00 0.00 H new ATOM 0 HD1 PHE A 358 16.020 -11.719 1.009 1.00 0.00 H new ATOM 0 HD2 PHE A 358 17.295 -7.687 1.764 1.00 0.00 H new ATOM 0 HE1 PHE A 358 15.812 -11.200 -1.407 1.00 0.00 H new ATOM 0 HE2 PHE A 358 17.090 -7.169 -0.653 1.00 0.00 H new ATOM 0 HZ PHE A 358 16.347 -8.926 -2.237 1.00 0.00 H new ATOM 2613 N GLN A 359 18.317 -12.418 1.146 1.00 0.00 N ATOM 2614 CA GLN A 359 19.330 -12.628 0.073 1.00 0.00 C ATOM 2615 C GLN A 359 19.014 -11.705 -1.112 1.00 0.00 C ATOM 2616 O GLN A 359 17.991 -11.856 -1.750 1.00 0.00 O ATOM 2617 CB GLN A 359 19.286 -14.086 -0.396 1.00 0.00 C ATOM 2618 CG GLN A 359 17.916 -14.690 -0.082 1.00 0.00 C ATOM 2619 CD GLN A 359 17.806 -16.071 -0.731 1.00 0.00 C ATOM 2620 OE1 GLN A 359 18.894 -16.730 -1.022 1.00 0.00 O flip ATOM 2621 NE2 GLN A 359 16.719 -16.556 -0.975 1.00 0.00 N flip ATOM 0 H GLN A 359 17.461 -12.965 1.049 1.00 0.00 H new ATOM 0 HA GLN A 359 20.323 -12.401 0.462 1.00 0.00 H new ATOM 0 HB2 GLN A 359 19.480 -14.139 -1.467 1.00 0.00 H new ATOM 0 HB3 GLN A 359 20.069 -14.661 0.099 1.00 0.00 H new ATOM 0 HG2 GLN A 359 17.781 -14.772 0.997 1.00 0.00 H new ATOM 0 HG3 GLN A 359 17.126 -14.038 -0.453 1.00 0.00 H new ATOM 0 HE21 GLN A 359 15.868 -16.041 -0.748 1.00 0.00 H new ATOM 0 HE22 GLN A 359 16.657 -17.478 -1.407 1.00 0.00 H new ATOM 2630 N PRO A 360 19.866 -10.746 -1.413 1.00 0.00 N ATOM 2631 CA PRO A 360 19.616 -9.809 -2.539 1.00 0.00 C ATOM 2632 C PRO A 360 19.758 -10.481 -3.905 1.00 0.00 C ATOM 2633 O PRO A 360 20.669 -11.248 -4.148 1.00 0.00 O ATOM 2634 CB PRO A 360 20.663 -8.709 -2.364 1.00 0.00 C ATOM 2635 CG PRO A 360 21.747 -9.292 -1.522 1.00 0.00 C ATOM 2636 CD PRO A 360 21.142 -10.455 -0.732 1.00 0.00 C ATOM 0 HA PRO A 360 18.594 -9.430 -2.516 1.00 0.00 H new ATOM 0 HB2 PRO A 360 21.052 -8.386 -3.329 1.00 0.00 H new ATOM 0 HB3 PRO A 360 20.228 -7.831 -1.885 1.00 0.00 H new ATOM 0 HG2 PRO A 360 22.571 -9.640 -2.145 1.00 0.00 H new ATOM 0 HG3 PRO A 360 22.154 -8.540 -0.846 1.00 0.00 H new ATOM 0 HD2 PRO A 360 21.801 -11.323 -0.738 1.00 0.00 H new ATOM 0 HD3 PRO A 360 20.981 -10.184 0.311 1.00 0.00 H new ATOM 2644 N TRP A 361 18.860 -10.183 -4.797 1.00 0.00 N ATOM 2645 CA TRP A 361 18.917 -10.778 -6.163 1.00 0.00 C ATOM 2646 C TRP A 361 18.684 -9.676 -7.199 1.00 0.00 C ATOM 2647 O TRP A 361 18.212 -8.604 -6.877 1.00 0.00 O ATOM 2648 CB TRP A 361 17.837 -11.854 -6.298 1.00 0.00 C ATOM 2649 CG TRP A 361 16.612 -11.432 -5.552 1.00 0.00 C ATOM 2650 CD1 TRP A 361 15.913 -10.296 -5.779 1.00 0.00 C ATOM 2651 CD2 TRP A 361 15.929 -12.122 -4.466 1.00 0.00 C ATOM 2652 NE1 TRP A 361 14.846 -10.244 -4.900 1.00 0.00 N ATOM 2653 CE2 TRP A 361 14.813 -11.347 -4.071 1.00 0.00 C ATOM 2654 CE3 TRP A 361 16.169 -13.333 -3.792 1.00 0.00 C ATOM 2655 CZ2 TRP A 361 13.965 -11.760 -3.043 1.00 0.00 C ATOM 2656 CZ3 TRP A 361 15.316 -13.751 -2.757 1.00 0.00 C ATOM 2657 CH2 TRP A 361 14.217 -12.966 -2.384 1.00 0.00 C ATOM 0 H TRP A 361 18.079 -9.546 -4.639 1.00 0.00 H new ATOM 0 HA TRP A 361 19.894 -11.232 -6.328 1.00 0.00 H new ATOM 0 HB2 TRP A 361 17.598 -12.013 -7.349 1.00 0.00 H new ATOM 0 HB3 TRP A 361 18.204 -12.803 -5.907 1.00 0.00 H new ATOM 0 HD1 TRP A 361 16.149 -9.551 -6.525 1.00 0.00 H new ATOM 0 HE1 TRP A 361 14.167 -9.484 -4.868 1.00 0.00 H new ATOM 0 HE3 TRP A 361 17.014 -13.945 -4.072 1.00 0.00 H new ATOM 0 HZ2 TRP A 361 13.119 -11.152 -2.758 1.00 0.00 H new ATOM 0 HZ3 TRP A 361 15.508 -14.683 -2.246 1.00 0.00 H new ATOM 0 HH2 TRP A 361 13.565 -13.293 -1.588 1.00 0.00 H new ATOM 2668 N ASP A 362 19.016 -9.920 -8.438 1.00 0.00 N ATOM 2669 CA ASP A 362 18.811 -8.868 -9.474 1.00 0.00 C ATOM 2670 C ASP A 362 17.357 -8.887 -9.944 1.00 0.00 C ATOM 2671 O ASP A 362 17.050 -8.551 -11.072 1.00 0.00 O ATOM 2672 CB ASP A 362 19.737 -9.134 -10.662 1.00 0.00 C ATOM 2673 CG ASP A 362 21.193 -8.955 -10.226 1.00 0.00 C ATOM 2674 OD1 ASP A 362 21.407 -8.413 -9.154 1.00 0.00 O ATOM 2675 OD2 ASP A 362 22.068 -9.362 -10.971 1.00 0.00 O ATOM 0 H ASP A 362 19.417 -10.795 -8.776 1.00 0.00 H new ATOM 0 HA ASP A 362 19.039 -7.891 -9.048 1.00 0.00 H new ATOM 0 HB2 ASP A 362 19.581 -10.145 -11.039 1.00 0.00 H new ATOM 0 HB3 ASP A 362 19.504 -8.450 -11.478 1.00 0.00 H new ATOM 2680 N GLY A 363 16.457 -9.259 -9.079 1.00 0.00 N ATOM 2681 CA GLY A 363 15.018 -9.282 -9.463 1.00 0.00 C ATOM 2682 C GLY A 363 14.456 -7.868 -9.342 1.00 0.00 C ATOM 2683 O GLY A 363 13.710 -7.407 -10.182 1.00 0.00 O ATOM 0 H GLY A 363 16.655 -9.549 -8.121 1.00 0.00 H new ATOM 0 HA2 GLY A 363 14.905 -9.647 -10.484 1.00 0.00 H new ATOM 0 HA3 GLY A 363 14.466 -9.965 -8.817 1.00 0.00 H new ATOM 2687 N LEU A 364 14.822 -7.173 -8.300 1.00 0.00 N ATOM 2688 CA LEU A 364 14.326 -5.783 -8.112 1.00 0.00 C ATOM 2689 C LEU A 364 14.768 -4.928 -9.299 1.00 0.00 C ATOM 2690 O LEU A 364 14.050 -4.059 -9.753 1.00 0.00 O ATOM 2691 CB LEU A 364 14.908 -5.205 -6.820 1.00 0.00 C ATOM 2692 CG LEU A 364 14.539 -6.108 -5.642 1.00 0.00 C ATOM 2693 CD1 LEU A 364 15.056 -5.489 -4.342 1.00 0.00 C ATOM 2694 CD2 LEU A 364 13.018 -6.251 -5.565 1.00 0.00 C ATOM 0 H LEU A 364 15.447 -7.511 -7.568 1.00 0.00 H new ATOM 0 HA LEU A 364 13.238 -5.786 -8.048 1.00 0.00 H new ATOM 0 HB2 LEU A 364 15.992 -5.122 -6.902 1.00 0.00 H new ATOM 0 HB3 LEU A 364 14.523 -4.199 -6.654 1.00 0.00 H new ATOM 0 HG LEU A 364 14.991 -7.090 -5.783 1.00 0.00 H new ATOM 0 HD11 LEU A 364 14.793 -6.133 -3.503 1.00 0.00 H new ATOM 0 HD12 LEU A 364 16.140 -5.386 -4.394 1.00 0.00 H new ATOM 0 HD13 LEU A 364 14.604 -4.507 -4.202 1.00 0.00 H new ATOM 0 HD21 LEU A 364 12.755 -6.895 -4.725 1.00 0.00 H new ATOM 0 HD22 LEU A 364 12.567 -5.269 -5.424 1.00 0.00 H new ATOM 0 HD23 LEU A 364 12.647 -6.692 -6.490 1.00 0.00 H new ATOM 2706 N ASP A 365 15.948 -5.165 -9.803 1.00 0.00 N ATOM 2707 CA ASP A 365 16.437 -4.361 -10.957 1.00 0.00 C ATOM 2708 C ASP A 365 15.570 -4.649 -12.182 1.00 0.00 C ATOM 2709 O ASP A 365 15.205 -3.753 -12.918 1.00 0.00 O ATOM 2710 CB ASP A 365 17.890 -4.734 -11.259 1.00 0.00 C ATOM 2711 CG ASP A 365 18.464 -3.759 -12.288 1.00 0.00 C ATOM 2712 OD1 ASP A 365 17.778 -2.806 -12.619 1.00 0.00 O ATOM 2713 OD2 ASP A 365 19.580 -3.982 -12.728 1.00 0.00 O ATOM 0 H ASP A 365 16.593 -5.879 -9.466 1.00 0.00 H new ATOM 0 HA ASP A 365 16.378 -3.300 -10.713 1.00 0.00 H new ATOM 0 HB2 ASP A 365 18.482 -4.704 -10.344 1.00 0.00 H new ATOM 0 HB3 ASP A 365 17.943 -5.754 -11.640 1.00 0.00 H new ATOM 2718 N GLU A 366 15.229 -5.888 -12.408 1.00 0.00 N ATOM 2719 CA GLU A 366 14.378 -6.214 -13.583 1.00 0.00 C ATOM 2720 C GLU A 366 12.994 -5.594 -13.390 1.00 0.00 C ATOM 2721 O GLU A 366 12.429 -5.002 -14.292 1.00 0.00 O ATOM 2722 CB GLU A 366 14.247 -7.730 -13.700 1.00 0.00 C ATOM 2723 CG GLU A 366 15.611 -8.339 -14.026 1.00 0.00 C ATOM 2724 CD GLU A 366 15.466 -9.851 -14.207 1.00 0.00 C ATOM 2725 OE1 GLU A 366 14.396 -10.362 -13.920 1.00 0.00 O ATOM 2726 OE2 GLU A 366 16.427 -10.473 -14.630 1.00 0.00 O ATOM 0 H GLU A 366 15.502 -6.684 -11.832 1.00 0.00 H new ATOM 0 HA GLU A 366 14.831 -5.816 -14.491 1.00 0.00 H new ATOM 0 HB2 GLU A 366 13.866 -8.145 -12.767 1.00 0.00 H new ATOM 0 HB3 GLU A 366 13.528 -7.984 -14.479 1.00 0.00 H new ATOM 0 HG2 GLU A 366 16.013 -7.890 -14.934 1.00 0.00 H new ATOM 0 HG3 GLU A 366 16.318 -8.124 -13.224 1.00 0.00 H new ATOM 2733 N HIS A 367 12.450 -5.717 -12.212 1.00 0.00 N ATOM 2734 CA HIS A 367 11.110 -5.129 -11.945 1.00 0.00 C ATOM 2735 C HIS A 367 11.197 -3.608 -12.054 1.00 0.00 C ATOM 2736 O HIS A 367 10.355 -2.966 -12.645 1.00 0.00 O ATOM 2737 CB HIS A 367 10.652 -5.517 -10.538 1.00 0.00 C ATOM 2738 CG HIS A 367 10.654 -7.015 -10.406 1.00 0.00 C ATOM 2739 ND1 HIS A 367 11.282 -7.858 -9.522 1.00 0.00 N flip ATOM 2740 CD2 HIS A 367 9.935 -7.834 -11.266 1.00 0.00 C flip ATOM 2741 CE1 HIS A 367 10.959 -9.175 -9.828 1.00 0.00 C flip ATOM 2742 NE2 HIS A 367 10.147 -9.108 -10.884 1.00 0.00 N flip ATOM 0 H HIS A 367 12.877 -6.200 -11.422 1.00 0.00 H new ATOM 0 HA HIS A 367 10.393 -5.507 -12.674 1.00 0.00 H new ATOM 0 HB2 HIS A 367 11.314 -5.075 -9.794 1.00 0.00 H new ATOM 0 HB3 HIS A 367 9.652 -5.126 -10.348 1.00 0.00 H new ATOM 0 HD2 HIS A 367 9.318 -7.509 -12.091 1.00 0.00 H new ATOM 0 HE1 HIS A 367 11.295 -10.066 -9.318 1.00 0.00 H new ATOM 0 HE2 HIS A 367 9.738 -9.921 -11.345 1.00 0.00 H new ATOM 2751 N SER A 368 12.214 -3.029 -11.486 1.00 0.00 N ATOM 2752 CA SER A 368 12.364 -1.549 -11.548 1.00 0.00 C ATOM 2753 C SER A 368 12.450 -1.095 -13.006 1.00 0.00 C ATOM 2754 O SER A 368 11.976 -0.036 -13.364 1.00 0.00 O ATOM 2755 CB SER A 368 13.637 -1.136 -10.810 1.00 0.00 C ATOM 2756 OG SER A 368 13.601 -1.652 -9.486 1.00 0.00 O ATOM 0 H SER A 368 12.952 -3.518 -10.979 1.00 0.00 H new ATOM 0 HA SER A 368 11.499 -1.081 -11.078 1.00 0.00 H new ATOM 0 HB2 SER A 368 14.514 -1.513 -11.336 1.00 0.00 H new ATOM 0 HB3 SER A 368 13.721 -0.050 -10.787 1.00 0.00 H new ATOM 0 HG SER A 368 14.150 -2.462 -9.436 1.00 0.00 H new ATOM 2762 N GLN A 369 13.065 -1.877 -13.848 1.00 0.00 N ATOM 2763 CA GLN A 369 13.193 -1.473 -15.277 1.00 0.00 C ATOM 2764 C GLN A 369 11.808 -1.247 -15.893 1.00 0.00 C ATOM 2765 O GLN A 369 11.569 -0.251 -16.545 1.00 0.00 O ATOM 2766 CB GLN A 369 13.919 -2.574 -16.052 1.00 0.00 C ATOM 2767 CG GLN A 369 14.207 -2.092 -17.476 1.00 0.00 C ATOM 2768 CD GLN A 369 14.963 -3.180 -18.240 1.00 0.00 C ATOM 2769 OE1 GLN A 369 15.368 -4.172 -17.667 1.00 0.00 O ATOM 2770 NE2 GLN A 369 15.172 -3.036 -19.520 1.00 0.00 N ATOM 0 H GLN A 369 13.484 -2.776 -13.610 1.00 0.00 H new ATOM 0 HA GLN A 369 13.760 -0.544 -15.332 1.00 0.00 H new ATOM 0 HB2 GLN A 369 14.851 -2.833 -15.549 1.00 0.00 H new ATOM 0 HB3 GLN A 369 13.309 -3.477 -16.079 1.00 0.00 H new ATOM 0 HG2 GLN A 369 13.274 -1.856 -17.987 1.00 0.00 H new ATOM 0 HG3 GLN A 369 14.796 -1.176 -17.449 1.00 0.00 H new ATOM 0 HE21 GLN A 369 14.832 -2.204 -20.002 1.00 0.00 H new ATOM 0 HE22 GLN A 369 15.675 -3.756 -20.039 1.00 0.00 H new ATOM 2779 N ASP A 370 10.896 -2.160 -15.699 1.00 0.00 N ATOM 2780 CA ASP A 370 9.534 -1.977 -16.288 1.00 0.00 C ATOM 2781 C ASP A 370 8.795 -0.845 -15.571 1.00 0.00 C ATOM 2782 O ASP A 370 8.190 0.007 -16.190 1.00 0.00 O ATOM 2783 CB ASP A 370 8.733 -3.272 -16.152 1.00 0.00 C ATOM 2784 CG ASP A 370 7.403 -3.129 -16.895 1.00 0.00 C ATOM 2785 OD1 ASP A 370 7.392 -3.347 -18.095 1.00 0.00 O ATOM 2786 OD2 ASP A 370 6.420 -2.803 -16.251 1.00 0.00 O ATOM 0 H ASP A 370 11.030 -3.018 -15.164 1.00 0.00 H new ATOM 0 HA ASP A 370 9.640 -1.722 -17.342 1.00 0.00 H new ATOM 0 HB2 ASP A 370 9.301 -4.108 -16.559 1.00 0.00 H new ATOM 0 HB3 ASP A 370 8.552 -3.492 -15.100 1.00 0.00 H new ATOM 2791 N LEU A 371 8.833 -0.840 -14.270 1.00 0.00 N ATOM 2792 CA LEU A 371 8.129 0.225 -13.498 1.00 0.00 C ATOM 2793 C LEU A 371 8.794 1.580 -13.736 1.00 0.00 C ATOM 2794 O LEU A 371 8.136 2.581 -13.938 1.00 0.00 O ATOM 2795 CB LEU A 371 8.212 -0.113 -12.010 1.00 0.00 C ATOM 2796 CG LEU A 371 7.159 -1.170 -11.643 1.00 0.00 C ATOM 2797 CD1 LEU A 371 7.134 -2.287 -12.691 1.00 0.00 C ATOM 2798 CD2 LEU A 371 7.492 -1.780 -10.274 1.00 0.00 C ATOM 0 H LEU A 371 9.324 -1.531 -13.702 1.00 0.00 H new ATOM 0 HA LEU A 371 7.090 0.277 -13.823 1.00 0.00 H new ATOM 0 HB2 LEU A 371 9.208 -0.484 -11.770 1.00 0.00 H new ATOM 0 HB3 LEU A 371 8.055 0.788 -11.416 1.00 0.00 H new ATOM 0 HG LEU A 371 6.183 -0.687 -11.608 1.00 0.00 H new ATOM 0 HD11 LEU A 371 6.383 -3.027 -12.416 1.00 0.00 H new ATOM 0 HD12 LEU A 371 6.888 -1.866 -13.666 1.00 0.00 H new ATOM 0 HD13 LEU A 371 8.113 -2.764 -12.738 1.00 0.00 H new ATOM 0 HD21 LEU A 371 6.743 -2.529 -10.017 1.00 0.00 H new ATOM 0 HD22 LEU A 371 8.475 -2.249 -10.314 1.00 0.00 H new ATOM 0 HD23 LEU A 371 7.495 -0.996 -9.517 1.00 0.00 H new ATOM 2810 N SER A 372 10.094 1.621 -13.702 1.00 0.00 N ATOM 2811 CA SER A 372 10.805 2.912 -13.912 1.00 0.00 C ATOM 2812 C SER A 372 10.523 3.441 -15.318 1.00 0.00 C ATOM 2813 O SER A 372 10.337 4.622 -15.520 1.00 0.00 O ATOM 2814 CB SER A 372 12.309 2.698 -13.742 1.00 0.00 C ATOM 2815 OG SER A 372 12.558 2.109 -12.472 1.00 0.00 O ATOM 0 H SER A 372 10.697 0.815 -13.538 1.00 0.00 H new ATOM 0 HA SER A 372 10.452 3.638 -13.179 1.00 0.00 H new ATOM 0 HB2 SER A 372 12.689 2.054 -14.535 1.00 0.00 H new ATOM 0 HB3 SER A 372 12.835 3.649 -13.824 1.00 0.00 H new ATOM 0 HG SER A 372 12.269 1.173 -12.483 1.00 0.00 H new ATOM 2821 N GLY A 373 10.498 2.577 -16.292 1.00 0.00 N ATOM 2822 CA GLY A 373 10.240 3.037 -17.686 1.00 0.00 C ATOM 2823 C GLY A 373 8.809 3.564 -17.815 1.00 0.00 C ATOM 2824 O GLY A 373 8.582 4.651 -18.308 1.00 0.00 O ATOM 0 H GLY A 373 10.645 1.573 -16.185 1.00 0.00 H new ATOM 0 HA2 GLY A 373 10.949 3.820 -17.955 1.00 0.00 H new ATOM 0 HA3 GLY A 373 10.396 2.213 -18.383 1.00 0.00 H new ATOM 2828 N ARG A 374 7.840 2.799 -17.392 1.00 0.00 N ATOM 2829 CA ARG A 374 6.426 3.257 -17.511 1.00 0.00 C ATOM 2830 C ARG A 374 6.183 4.474 -16.615 1.00 0.00 C ATOM 2831 O ARG A 374 5.560 5.436 -17.019 1.00 0.00 O ATOM 2832 CB ARG A 374 5.489 2.122 -17.087 1.00 0.00 C ATOM 2833 CG ARG A 374 5.745 0.877 -17.945 1.00 0.00 C ATOM 2834 CD ARG A 374 5.188 1.085 -19.357 1.00 0.00 C ATOM 2835 NE ARG A 374 5.198 -0.214 -20.088 1.00 0.00 N ATOM 2836 CZ ARG A 374 6.315 -0.679 -20.578 1.00 0.00 C ATOM 2837 NH1 ARG A 374 6.323 -1.815 -21.220 1.00 0.00 N ATOM 2838 NH2 ARG A 374 7.424 -0.007 -20.427 1.00 0.00 N ATOM 0 H ARG A 374 7.965 1.879 -16.970 1.00 0.00 H new ATOM 0 HA ARG A 374 6.231 3.535 -18.547 1.00 0.00 H new ATOM 0 HB2 ARG A 374 5.645 1.886 -16.034 1.00 0.00 H new ATOM 0 HB3 ARG A 374 4.451 2.438 -17.192 1.00 0.00 H new ATOM 0 HG2 ARG A 374 6.815 0.674 -17.994 1.00 0.00 H new ATOM 0 HG3 ARG A 374 5.276 0.007 -17.486 1.00 0.00 H new ATOM 0 HD2 ARG A 374 4.173 1.478 -19.305 1.00 0.00 H new ATOM 0 HD3 ARG A 374 5.788 1.821 -19.892 1.00 0.00 H new ATOM 0 HE ARG A 374 4.332 -0.740 -20.205 1.00 0.00 H new ATOM 0 HH11 ARG A 374 5.456 -2.340 -21.339 1.00 0.00 H new ATOM 0 HH12 ARG A 374 7.196 -2.178 -21.603 1.00 0.00 H new ATOM 0 HH21 ARG A 374 7.418 0.881 -19.926 1.00 0.00 H new ATOM 0 HH22 ARG A 374 8.297 -0.370 -20.810 1.00 0.00 H new ATOM 2852 N LEU A 375 6.655 4.440 -15.401 1.00 0.00 N ATOM 2853 CA LEU A 375 6.431 5.599 -14.488 1.00 0.00 C ATOM 2854 C LEU A 375 7.168 6.831 -15.019 1.00 0.00 C ATOM 2855 O LEU A 375 6.669 7.937 -14.962 1.00 0.00 O ATOM 2856 CB LEU A 375 6.951 5.253 -13.089 1.00 0.00 C ATOM 2857 CG LEU A 375 6.566 6.365 -12.107 1.00 0.00 C ATOM 2858 CD1 LEU A 375 5.051 6.355 -11.874 1.00 0.00 C ATOM 2859 CD2 LEU A 375 7.282 6.135 -10.773 1.00 0.00 C ATOM 0 H LEU A 375 7.184 3.665 -15.001 1.00 0.00 H new ATOM 0 HA LEU A 375 5.364 5.816 -14.438 1.00 0.00 H new ATOM 0 HB2 LEU A 375 6.532 4.302 -12.759 1.00 0.00 H new ATOM 0 HB3 LEU A 375 8.034 5.133 -13.112 1.00 0.00 H new ATOM 0 HG LEU A 375 6.860 7.328 -12.524 1.00 0.00 H new ATOM 0 HD11 LEU A 375 4.785 7.148 -11.175 1.00 0.00 H new ATOM 0 HD12 LEU A 375 4.536 6.518 -12.821 1.00 0.00 H new ATOM 0 HD13 LEU A 375 4.753 5.392 -11.460 1.00 0.00 H new ATOM 0 HD21 LEU A 375 7.010 6.925 -10.073 1.00 0.00 H new ATOM 0 HD22 LEU A 375 6.987 5.169 -10.363 1.00 0.00 H new ATOM 0 HD23 LEU A 375 8.360 6.147 -10.932 1.00 0.00 H new ATOM 2871 N ARG A 376 8.352 6.648 -15.535 1.00 0.00 N ATOM 2872 CA ARG A 376 9.122 7.808 -16.070 1.00 0.00 C ATOM 2873 C ARG A 376 8.308 8.512 -17.159 1.00 0.00 C ATOM 2874 O ARG A 376 8.299 9.723 -17.257 1.00 0.00 O ATOM 2875 CB ARG A 376 10.451 7.309 -16.657 1.00 0.00 C ATOM 2876 CG ARG A 376 11.307 8.490 -17.140 1.00 0.00 C ATOM 2877 CD ARG A 376 12.035 9.133 -15.955 1.00 0.00 C ATOM 2878 NE ARG A 376 12.868 10.268 -16.443 1.00 0.00 N ATOM 2879 CZ ARG A 376 12.296 11.360 -16.871 1.00 0.00 C ATOM 2880 NH1 ARG A 376 13.025 12.354 -17.298 1.00 0.00 N ATOM 2881 NH2 ARG A 376 10.994 11.458 -16.872 1.00 0.00 N ATOM 0 H ARG A 376 8.821 5.745 -15.610 1.00 0.00 H new ATOM 0 HA ARG A 376 9.323 8.513 -15.264 1.00 0.00 H new ATOM 0 HB2 ARG A 376 10.997 6.741 -15.904 1.00 0.00 H new ATOM 0 HB3 ARG A 376 10.256 6.631 -17.488 1.00 0.00 H new ATOM 0 HG2 ARG A 376 12.031 8.146 -17.878 1.00 0.00 H new ATOM 0 HG3 ARG A 376 10.676 9.229 -17.633 1.00 0.00 H new ATOM 0 HD2 ARG A 376 11.313 9.487 -15.219 1.00 0.00 H new ATOM 0 HD3 ARG A 376 12.663 8.395 -15.456 1.00 0.00 H new ATOM 0 HE ARG A 376 13.885 10.191 -16.443 1.00 0.00 H new ATOM 0 HH11 ARG A 376 14.042 12.278 -17.297 1.00 0.00 H new ATOM 0 HH12 ARG A 376 12.578 13.208 -17.633 1.00 0.00 H new ATOM 0 HH21 ARG A 376 10.424 10.681 -16.538 1.00 0.00 H new ATOM 0 HH22 ARG A 376 10.547 12.312 -17.207 1.00 0.00 H new ATOM 2895 N ALA A 377 7.636 7.761 -17.986 1.00 0.00 N ATOM 2896 CA ALA A 377 6.837 8.384 -19.080 1.00 0.00 C ATOM 2897 C ALA A 377 5.708 9.233 -18.495 1.00 0.00 C ATOM 2898 O ALA A 377 5.397 10.296 -18.995 1.00 0.00 O ATOM 2899 CB ALA A 377 6.241 7.284 -19.961 1.00 0.00 C ATOM 0 H ALA A 377 7.605 6.742 -17.952 1.00 0.00 H new ATOM 0 HA ALA A 377 7.489 9.024 -19.675 1.00 0.00 H new ATOM 0 HB1 ALA A 377 5.656 7.736 -20.762 1.00 0.00 H new ATOM 0 HB2 ALA A 377 7.045 6.687 -20.391 1.00 0.00 H new ATOM 0 HB3 ALA A 377 5.597 6.644 -19.358 1.00 0.00 H new ATOM 2905 N ILE A 378 5.083 8.775 -17.447 1.00 0.00 N ATOM 2906 CA ILE A 378 3.972 9.556 -16.847 1.00 0.00 C ATOM 2907 C ILE A 378 4.484 10.924 -16.395 1.00 0.00 C ATOM 2908 O ILE A 378 3.936 11.951 -16.746 1.00 0.00 O ATOM 2909 CB ILE A 378 3.426 8.791 -15.644 1.00 0.00 C ATOM 2910 CG1 ILE A 378 2.937 7.413 -16.097 1.00 0.00 C ATOM 2911 CG2 ILE A 378 2.263 9.567 -15.039 1.00 0.00 C ATOM 2912 CD1 ILE A 378 2.490 6.602 -14.879 1.00 0.00 C ATOM 0 H ILE A 378 5.295 7.893 -16.981 1.00 0.00 H new ATOM 0 HA ILE A 378 3.183 9.700 -17.586 1.00 0.00 H new ATOM 0 HB ILE A 378 4.213 8.671 -14.899 1.00 0.00 H new ATOM 0 HG12 ILE A 378 2.109 7.522 -16.798 1.00 0.00 H new ATOM 0 HG13 ILE A 378 3.734 6.888 -16.624 1.00 0.00 H new ATOM 0 HG21 ILE A 378 1.871 9.023 -14.180 1.00 0.00 H new ATOM 0 HG22 ILE A 378 2.609 10.550 -14.720 1.00 0.00 H new ATOM 0 HG23 ILE A 378 1.476 9.684 -15.784 1.00 0.00 H new ATOM 0 HD11 ILE A 378 2.142 5.621 -15.203 1.00 0.00 H new ATOM 0 HD12 ILE A 378 3.329 6.481 -14.194 1.00 0.00 H new ATOM 0 HD13 ILE A 378 1.680 7.125 -14.371 1.00 0.00 H new ATOM 2924 N LEU A 379 5.532 10.946 -15.623 1.00 0.00 N ATOM 2925 CA LEU A 379 6.086 12.246 -15.149 1.00 0.00 C ATOM 2926 C LEU A 379 6.730 12.989 -16.321 1.00 0.00 C ATOM 2927 O LEU A 379 6.698 14.201 -16.393 1.00 0.00 O ATOM 2928 CB LEU A 379 7.128 11.991 -14.058 1.00 0.00 C ATOM 2929 CG LEU A 379 6.416 11.630 -12.752 1.00 0.00 C ATOM 2930 CD1 LEU A 379 5.558 10.381 -12.961 1.00 0.00 C ATOM 2931 CD2 LEU A 379 7.456 11.354 -11.664 1.00 0.00 C ATOM 0 H LEU A 379 6.031 10.118 -15.298 1.00 0.00 H new ATOM 0 HA LEU A 379 5.281 12.856 -14.740 1.00 0.00 H new ATOM 0 HB2 LEU A 379 7.794 11.182 -14.358 1.00 0.00 H new ATOM 0 HB3 LEU A 379 7.746 12.877 -13.915 1.00 0.00 H new ATOM 0 HG LEU A 379 5.779 12.460 -12.448 1.00 0.00 H new ATOM 0 HD11 LEU A 379 5.053 10.127 -12.029 1.00 0.00 H new ATOM 0 HD12 LEU A 379 4.816 10.575 -13.735 1.00 0.00 H new ATOM 0 HD13 LEU A 379 6.193 9.550 -13.267 1.00 0.00 H new ATOM 0 HD21 LEU A 379 6.950 11.097 -10.734 1.00 0.00 H new ATOM 0 HD22 LEU A 379 8.093 10.525 -11.972 1.00 0.00 H new ATOM 0 HD23 LEU A 379 8.067 12.244 -11.511 1.00 0.00 H new ATOM 2943 N GLN A 380 7.315 12.271 -17.240 1.00 0.00 N ATOM 2944 CA GLN A 380 7.962 12.935 -18.406 1.00 0.00 C ATOM 2945 C GLN A 380 6.903 13.684 -19.217 1.00 0.00 C ATOM 2946 O GLN A 380 7.157 14.738 -19.765 1.00 0.00 O ATOM 2947 CB GLN A 380 8.630 11.879 -19.290 1.00 0.00 C ATOM 2948 CG GLN A 380 9.454 12.567 -20.376 1.00 0.00 C ATOM 2949 CD GLN A 380 10.039 11.505 -21.305 1.00 0.00 C ATOM 2950 OE1 GLN A 380 9.394 11.078 -22.242 1.00 0.00 O ATOM 2951 NE2 GLN A 380 11.238 11.050 -21.077 1.00 0.00 N ATOM 0 H GLN A 380 7.373 11.253 -17.234 1.00 0.00 H new ATOM 0 HA GLN A 380 8.715 13.639 -18.052 1.00 0.00 H new ATOM 0 HB2 GLN A 380 9.270 11.237 -18.686 1.00 0.00 H new ATOM 0 HB3 GLN A 380 7.874 11.239 -19.744 1.00 0.00 H new ATOM 0 HG2 GLN A 380 8.829 13.259 -20.941 1.00 0.00 H new ATOM 0 HG3 GLN A 380 10.254 13.155 -19.926 1.00 0.00 H new ATOM 0 HE21 GLN A 380 11.779 11.409 -20.290 1.00 0.00 H new ATOM 0 HE22 GLN A 380 11.636 10.335 -21.685 1.00 0.00 H new ATOM 2960 N ASN A 381 5.718 13.148 -19.296 1.00 0.00 N ATOM 2961 CA ASN A 381 4.643 13.822 -20.065 1.00 0.00 C ATOM 2962 C ASN A 381 3.987 14.886 -19.190 1.00 0.00 C ATOM 2963 O ASN A 381 3.017 15.508 -19.576 1.00 0.00 O ATOM 2964 CB ASN A 381 3.601 12.786 -20.484 1.00 0.00 C ATOM 2965 CG ASN A 381 4.270 11.701 -21.327 1.00 0.00 C ATOM 2966 OD1 ASN A 381 3.956 10.534 -21.200 1.00 0.00 O ATOM 2967 ND2 ASN A 381 5.188 12.039 -22.188 1.00 0.00 N ATOM 0 H ASN A 381 5.449 12.267 -18.858 1.00 0.00 H new ATOM 0 HA ASN A 381 5.064 14.294 -20.953 1.00 0.00 H new ATOM 0 HB2 ASN A 381 3.139 12.343 -19.602 1.00 0.00 H new ATOM 0 HB3 ASN A 381 2.805 13.265 -21.054 1.00 0.00 H new ATOM 0 HD21 ASN A 381 5.643 11.324 -22.755 1.00 0.00 H new ATOM 0 HD22 ASN A 381 5.451 13.019 -22.294 1.00 0.00 H new ATOM 2974 N GLN A 382 4.510 15.110 -18.017 1.00 0.00 N ATOM 2975 CA GLN A 382 3.912 16.143 -17.134 1.00 0.00 C ATOM 2976 C GLN A 382 3.832 17.453 -17.911 1.00 0.00 C ATOM 2977 O GLN A 382 4.799 18.181 -18.024 1.00 0.00 O ATOM 2978 CB GLN A 382 4.787 16.332 -15.896 1.00 0.00 C ATOM 2979 CG GLN A 382 4.100 17.297 -14.927 1.00 0.00 C ATOM 2980 CD GLN A 382 5.039 17.601 -13.758 1.00 0.00 C ATOM 2981 OE1 GLN A 382 6.135 18.086 -13.954 1.00 0.00 O ATOM 2982 NE2 GLN A 382 4.652 17.334 -12.540 1.00 0.00 N ATOM 0 H GLN A 382 5.321 14.624 -17.635 1.00 0.00 H new ATOM 0 HA GLN A 382 2.916 15.834 -16.817 1.00 0.00 H new ATOM 0 HB2 GLN A 382 4.959 15.372 -15.409 1.00 0.00 H new ATOM 0 HB3 GLN A 382 5.763 16.723 -16.184 1.00 0.00 H new ATOM 0 HG2 GLN A 382 3.834 18.220 -15.443 1.00 0.00 H new ATOM 0 HG3 GLN A 382 3.172 16.860 -14.558 1.00 0.00 H new ATOM 0 HE21 GLN A 382 3.732 16.927 -12.375 1.00 0.00 H new ATOM 0 HE22 GLN A 382 5.270 17.533 -11.753 1.00 0.00 H new ATOM 2991 N GLU A 383 2.690 17.753 -18.460 1.00 0.00 N ATOM 2992 CA GLU A 383 2.556 19.010 -19.244 1.00 0.00 C ATOM 2993 C GLU A 383 2.656 20.209 -18.304 1.00 0.00 C ATOM 2994 O GLU A 383 2.060 20.237 -17.245 1.00 0.00 O ATOM 2995 CB GLU A 383 1.198 19.027 -19.951 1.00 0.00 C ATOM 2996 CG GLU A 383 1.124 17.867 -20.946 1.00 0.00 C ATOM 2997 CD GLU A 383 2.193 18.047 -22.026 1.00 0.00 C ATOM 2998 OE1 GLU A 383 2.681 19.156 -22.170 1.00 0.00 O ATOM 2999 OE2 GLU A 383 2.507 17.073 -22.690 1.00 0.00 O ATOM 0 H GLU A 383 1.846 17.184 -18.400 1.00 0.00 H new ATOM 0 HA GLU A 383 3.353 19.063 -19.986 1.00 0.00 H new ATOM 0 HB2 GLU A 383 0.394 18.944 -19.219 1.00 0.00 H new ATOM 0 HB3 GLU A 383 1.059 19.975 -20.471 1.00 0.00 H new ATOM 0 HG2 GLU A 383 1.273 16.920 -20.427 1.00 0.00 H new ATOM 0 HG3 GLU A 383 0.135 17.829 -21.402 1.00 0.00 H new ATOM 3006 N ASN A 384 3.408 21.200 -18.688 1.00 0.00 N ATOM 3007 CA ASN A 384 3.555 22.406 -17.824 1.00 0.00 C ATOM 3008 C ASN A 384 2.197 23.093 -17.672 1.00 0.00 C ATOM 3009 O ASN A 384 1.808 23.802 -18.586 1.00 0.00 O ATOM 3010 CB ASN A 384 4.549 23.376 -18.467 1.00 0.00 C ATOM 3011 CG ASN A 384 4.790 24.558 -17.526 1.00 0.00 C ATOM 3012 OD1 ASN A 384 4.296 25.644 -17.758 1.00 0.00 O ATOM 3013 ND2 ASN A 384 5.533 24.392 -16.467 1.00 0.00 N ATOM 3014 OXT ASN A 384 1.569 22.899 -16.644 1.00 0.00 O ATOM 0 H ASN A 384 3.929 21.229 -19.564 1.00 0.00 H new ATOM 0 HA ASN A 384 3.923 22.107 -16.842 1.00 0.00 H new ATOM 0 HB2 ASN A 384 5.489 22.865 -18.675 1.00 0.00 H new ATOM 0 HB3 ASN A 384 4.161 23.731 -19.422 1.00 0.00 H new ATOM 0 HD21 ASN A 384 5.700 25.174 -15.833 1.00 0.00 H new ATOM 0 HD22 ASN A 384 5.947 23.480 -16.273 1.00 0.00 H new TER 3021 ASN A 384 ATOM 3022 O5' DA B 385 10.665 -7.166 -14.351 1.00 0.00 O ATOM 3023 C5' DA B 385 10.119 -6.264 -15.315 1.00 0.00 C ATOM 3024 C4' DA B 385 9.137 -6.973 -16.246 1.00 0.00 C ATOM 3025 O4' DA B 385 9.788 -8.022 -16.948 1.00 0.00 O ATOM 3026 C3' DA B 385 7.959 -7.613 -15.538 1.00 0.00 C ATOM 3027 O3' DA B 385 6.914 -6.641 -15.368 1.00 0.00 O ATOM 3028 C2' DA B 385 7.534 -8.713 -16.508 1.00 0.00 C ATOM 3029 C1' DA B 385 8.800 -8.989 -17.327 1.00 0.00 C ATOM 3030 N9 DA B 385 9.374 -10.326 -17.098 1.00 0.00 N ATOM 3031 C8 DA B 385 10.326 -10.704 -16.192 1.00 0.00 C ATOM 3032 N7 DA B 385 10.613 -11.977 -16.225 1.00 0.00 N ATOM 3033 C5 DA B 385 9.787 -12.476 -17.228 1.00 0.00 C ATOM 3034 C6 DA B 385 9.608 -13.765 -17.757 1.00 0.00 C ATOM 3035 N6 DA B 385 10.283 -14.831 -17.326 1.00 0.00 N ATOM 3036 N1 DA B 385 8.708 -13.907 -18.744 1.00 0.00 N ATOM 3037 C2 DA B 385 8.039 -12.841 -19.168 1.00 0.00 C ATOM 3038 N3 DA B 385 8.118 -11.586 -18.754 1.00 0.00 N ATOM 3039 C4 DA B 385 9.028 -11.476 -17.765 1.00 0.00 C ATOM 0 H5' DA B 385 10.925 -5.823 -15.901 1.00 0.00 H new ATOM 0 H5'' DA B 385 9.612 -5.445 -14.804 1.00 0.00 H new ATOM 0 H4' DA B 385 8.770 -6.185 -16.904 1.00 0.00 H new ATOM 0 H3' DA B 385 8.190 -7.995 -14.544 1.00 0.00 H new ATOM 0 H2' DA B 385 7.198 -9.605 -15.979 1.00 0.00 H new ATOM 0 H2'' DA B 385 6.709 -8.389 -17.143 1.00 0.00 H new ATOM 0 HO5' DA B 385 11.384 -7.689 -14.763 1.00 0.00 H new ATOM 0 H1' DA B 385 8.521 -8.930 -18.379 1.00 0.00 H new ATOM 0 H8 DA B 385 10.798 -10.012 -15.511 1.00 0.00 H new ATOM 0 H61 DA B 385 10.114 -15.745 -17.745 1.00 0.00 H new ATOM 0 H62 DA B 385 10.968 -14.732 -16.577 1.00 0.00 H new ATOM 0 H2 DA B 385 7.331 -13.024 -19.963 1.00 0.00 H new ATOM 3052 P DT B 386 5.932 -6.693 -14.086 1.00 0.00 P ATOM 3053 OP1 DT B 386 5.057 -5.500 -14.127 1.00 0.00 O ATOM 3054 OP2 DT B 386 6.757 -6.957 -12.885 1.00 0.00 O ATOM 3055 O5' DT B 386 5.021 -7.991 -14.362 1.00 0.00 O ATOM 3056 C5' DT B 386 4.146 -8.050 -15.492 1.00 0.00 C ATOM 3057 C4' DT B 386 3.473 -9.407 -15.595 1.00 0.00 C ATOM 3058 O4' DT B 386 4.430 -10.437 -15.752 1.00 0.00 O ATOM 3059 C3' DT B 386 2.621 -9.770 -14.398 1.00 0.00 C ATOM 3060 O3' DT B 386 1.301 -9.240 -14.641 1.00 0.00 O ATOM 3061 C2' DT B 386 2.668 -11.295 -14.364 1.00 0.00 C ATOM 3062 C1' DT B 386 3.852 -11.652 -15.276 1.00 0.00 C ATOM 3063 N1 DT B 386 4.943 -12.409 -14.637 1.00 0.00 N ATOM 3064 C2 DT B 386 4.819 -13.783 -14.566 1.00 0.00 C ATOM 3065 O2 DT B 386 3.802 -14.368 -14.930 1.00 0.00 O ATOM 3066 N3 DT B 386 5.911 -14.464 -14.058 1.00 0.00 N ATOM 3067 C4 DT B 386 7.098 -13.896 -13.625 1.00 0.00 C ATOM 3068 O4 DT B 386 8.009 -14.598 -13.192 1.00 0.00 O ATOM 3069 C5 DT B 386 7.135 -12.454 -13.738 1.00 0.00 C ATOM 3070 C7 DT B 386 8.403 -11.697 -13.350 1.00 0.00 C ATOM 3071 C6 DT B 386 6.080 -11.770 -14.223 1.00 0.00 C ATOM 0 H5' DT B 386 4.710 -7.851 -16.403 1.00 0.00 H new ATOM 0 H5'' DT B 386 3.388 -7.271 -15.410 1.00 0.00 H new ATOM 0 H4' DT B 386 2.824 -9.321 -16.467 1.00 0.00 H new ATOM 0 H3' DT B 386 2.949 -9.369 -13.439 1.00 0.00 H new ATOM 0 H2' DT B 386 2.819 -11.667 -13.351 1.00 0.00 H new ATOM 0 H2'' DT B 386 1.738 -11.731 -14.729 1.00 0.00 H new ATOM 0 H1' DT B 386 3.432 -12.291 -16.053 1.00 0.00 H new ATOM 0 H3 DT B 386 5.835 -15.479 -13.997 1.00 0.00 H new ATOM 0 H71 DT B 386 8.928 -12.244 -12.567 1.00 0.00 H new ATOM 0 H72 DT B 386 9.050 -11.601 -14.222 1.00 0.00 H new ATOM 0 H73 DT B 386 8.137 -10.705 -12.984 1.00 0.00 H new ATOM 0 H6 DT B 386 6.133 -10.693 -14.286 1.00 0.00 H new ATOM 3084 P DT B 387 0.266 -8.822 -13.470 1.00 0.00 P ATOM 3085 OP1 DT B 387 -0.836 -8.052 -14.089 1.00 0.00 O ATOM 3086 OP2 DT B 387 1.047 -8.219 -12.367 1.00 0.00 O ATOM 3087 O5' DT B 387 -0.342 -10.219 -12.940 1.00 0.00 O ATOM 3088 C5' DT B 387 -1.082 -11.074 -13.827 1.00 0.00 C ATOM 3089 C4' DT B 387 -1.579 -12.333 -13.116 1.00 0.00 C ATOM 3090 O4' DT B 387 -0.482 -13.049 -12.539 1.00 0.00 O ATOM 3091 C3' DT B 387 -2.550 -12.063 -11.977 1.00 0.00 C ATOM 3092 O3' DT B 387 -3.895 -11.995 -12.486 1.00 0.00 O ATOM 3093 C2' DT B 387 -2.376 -13.281 -11.093 1.00 0.00 C ATOM 3094 C1' DT B 387 -0.908 -13.626 -11.290 1.00 0.00 C ATOM 3095 N1 DT B 387 -0.023 -13.109 -10.231 1.00 0.00 N ATOM 3096 C2 DT B 387 0.123 -13.878 -9.092 1.00 0.00 C ATOM 3097 O2 DT B 387 -0.492 -14.928 -8.929 1.00 0.00 O ATOM 3098 N3 DT B 387 0.986 -13.382 -8.133 1.00 0.00 N ATOM 3099 C4 DT B 387 1.702 -12.201 -8.214 1.00 0.00 C ATOM 3100 O4 DT B 387 2.445 -11.854 -7.299 1.00 0.00 O ATOM 3101 C5 DT B 387 1.483 -11.466 -9.439 1.00 0.00 C ATOM 3102 C7 DT B 387 2.212 -10.149 -9.662 1.00 0.00 C ATOM 3103 C6 DT B 387 0.647 -11.928 -10.389 1.00 0.00 C ATOM 0 H5' DT B 387 -0.451 -11.357 -14.670 1.00 0.00 H new ATOM 0 H5'' DT B 387 -1.932 -10.527 -14.235 1.00 0.00 H new ATOM 0 H4' DT B 387 -2.092 -12.900 -13.893 1.00 0.00 H new ATOM 0 H3' DT B 387 -2.368 -11.124 -11.455 1.00 0.00 H new ATOM 0 H2' DT B 387 -2.604 -13.061 -10.050 1.00 0.00 H new ATOM 0 H2'' DT B 387 -3.029 -14.099 -11.397 1.00 0.00 H new ATOM 0 H1' DT B 387 -0.831 -14.713 -11.269 1.00 0.00 H new ATOM 0 H3 DT B 387 1.106 -13.939 -7.287 1.00 0.00 H new ATOM 0 H71 DT B 387 2.393 -9.666 -8.702 1.00 0.00 H new ATOM 0 H72 DT B 387 3.164 -10.339 -10.158 1.00 0.00 H new ATOM 0 H73 DT B 387 1.602 -9.497 -10.287 1.00 0.00 H new ATOM 0 H6 DT B 387 0.503 -11.354 -11.293 1.00 0.00 H new ATOM 3116 P DC B 388 -5.014 -11.066 -11.786 1.00 0.00 P ATOM 3117 OP1 DC B 388 -6.268 -11.190 -12.561 1.00 0.00 O ATOM 3118 OP2 DC B 388 -4.426 -9.730 -11.546 1.00 0.00 O ATOM 3119 O5' DC B 388 -5.228 -11.789 -10.363 1.00 0.00 O ATOM 3120 C5' DC B 388 -5.720 -13.130 -10.266 1.00 0.00 C ATOM 3121 C4' DC B 388 -5.673 -13.610 -8.820 1.00 0.00 C ATOM 3122 O4' DC B 388 -4.337 -13.557 -8.330 1.00 0.00 O ATOM 3123 C3' DC B 388 -6.522 -12.799 -7.854 1.00 0.00 C ATOM 3124 O3' DC B 388 -7.852 -13.356 -7.832 1.00 0.00 O ATOM 3125 C2' DC B 388 -5.809 -12.983 -6.520 1.00 0.00 C ATOM 3126 C1' DC B 388 -4.375 -13.347 -6.915 1.00 0.00 C ATOM 3127 N1 DC B 388 -3.361 -12.324 -6.588 1.00 0.00 N ATOM 3128 C2 DC B 388 -2.841 -12.327 -5.303 1.00 0.00 C ATOM 3129 O2 DC B 388 -3.268 -13.118 -4.470 1.00 0.00 O ATOM 3130 N3 DC B 388 -1.861 -11.433 -4.999 1.00 0.00 N ATOM 3131 C4 DC B 388 -1.409 -10.571 -5.916 1.00 0.00 C ATOM 3132 N4 DC B 388 -0.448 -9.708 -5.584 1.00 0.00 N ATOM 3133 C5 DC B 388 -1.942 -10.561 -7.242 1.00 0.00 C ATOM 3134 C6 DC B 388 -2.913 -11.449 -7.534 1.00 0.00 C ATOM 0 H5' DC B 388 -5.122 -13.790 -10.895 1.00 0.00 H new ATOM 0 H5'' DC B 388 -6.743 -13.176 -10.638 1.00 0.00 H new ATOM 0 H4' DC B 388 -6.072 -14.624 -8.855 1.00 0.00 H new ATOM 0 H3' DC B 388 -6.627 -11.745 -8.113 1.00 0.00 H new ATOM 0 H2' DC B 388 -5.840 -12.072 -5.922 1.00 0.00 H new ATOM 0 H2'' DC B 388 -6.272 -13.771 -5.925 1.00 0.00 H new ATOM 0 H1' DC B 388 -4.122 -14.236 -6.337 1.00 0.00 H new ATOM 0 H41 DC B 388 -0.096 -9.046 -6.276 1.00 0.00 H new ATOM 0 H42 DC B 388 -0.065 -9.710 -4.639 1.00 0.00 H new ATOM 0 H5 DC B 388 -1.579 -9.866 -7.985 1.00 0.00 H new ATOM 0 H6 DC B 388 -3.340 -11.468 -8.526 1.00 0.00 H new ATOM 3146 P DU B 389 -9.173 -12.467 -7.540 1.00 0.00 P ATOM 3147 OP1 DU B 389 -10.358 -13.334 -7.720 1.00 0.00 O ATOM 3148 OP2 DU B 389 -9.059 -11.209 -8.312 1.00 0.00 O ATOM 3149 O5' DU B 389 -9.052 -12.104 -5.973 1.00 0.00 O ATOM 3150 C5' DU B 389 -9.033 -13.121 -4.961 1.00 0.00 C ATOM 3151 C4' DU B 389 -8.821 -12.500 -3.584 1.00 0.00 C ATOM 3152 O4' DU B 389 -7.619 -11.719 -3.583 1.00 0.00 O ATOM 3153 C3' DU B 389 -9.933 -11.566 -3.138 1.00 0.00 C ATOM 3154 O3' DU B 389 -10.948 -12.331 -2.463 1.00 0.00 O ATOM 3155 C2' DU B 389 -9.212 -10.634 -2.185 1.00 0.00 C ATOM 3156 C1' DU B 389 -7.850 -10.504 -2.851 1.00 0.00 C ATOM 3157 N1 DU B 389 -7.753 -9.383 -3.804 1.00 0.00 N ATOM 3158 C2 DU B 389 -7.392 -8.149 -3.300 1.00 0.00 C ATOM 3159 O2 DU B 389 -7.178 -7.969 -2.103 1.00 0.00 O ATOM 3160 N3 DU B 389 -7.292 -7.123 -4.220 1.00 0.00 N ATOM 3161 C4 DU B 389 -7.521 -7.221 -5.582 1.00 0.00 C ATOM 3162 O4 DU B 389 -7.403 -6.238 -6.310 1.00 0.00 O ATOM 3163 C5 DU B 389 -7.896 -8.546 -6.021 1.00 0.00 C ATOM 3164 C6 DU B 389 -7.999 -9.568 -5.137 1.00 0.00 C ATOM 0 H5'' DU B 389 -9.972 -13.675 -4.976 1.00 0.00 H new ATOM 0 H2'' DU B 389 -9.716 -9.672 -2.094 1.00 0.00 H new ATOM 0 H6 DU B 389 -8.284 -10.557 -5.495 1.00 0.00 H new ATOM 0 H5' DU B 389 -8.237 -13.836 -5.170 1.00 0.00 H new ATOM 0 H5 DU B 389 -8.099 -8.726 -7.077 1.00 0.00 H new ATOM 0 H4' DU B 389 -8.784 -13.347 -2.899 1.00 0.00 H new ATOM 0 H3' DU B 389 -10.437 -11.033 -3.944 1.00 0.00 H new ATOM 0 H3 DU B 389 -7.024 -6.206 -3.862 1.00 0.00 H new ATOM 0 H2' DU B 389 -9.138 -11.052 -1.181 1.00 0.00 H new ATOM 0 H1' DU B 389 -7.118 -10.317 -2.065 1.00 0.00 H new HETATM 3175 N1 5IU B 390 -11.319 -7.076 -2.452 1.00 0.00 N HETATM 3176 C2 5IU B 390 -11.705 -8.015 -3.407 1.00 0.00 C HETATM 3177 N3 5IU B 390 -11.241 -7.809 -4.692 1.00 0.00 N HETATM 3178 C4 5IU B 390 -10.438 -6.773 -5.117 1.00 0.00 C HETATM 3179 C5 5IU B 390 -10.079 -5.843 -4.077 1.00 0.00 C HETATM 3180 C6 5IU B 390 -10.518 -6.014 -2.800 1.00 0.00 C HETATM 3181 O2 5IU B 390 -12.410 -8.974 -3.149 1.00 0.00 O HETATM 3182 O4 5IU B 390 -10.088 -6.695 -6.292 1.00 0.00 O HETATM 3183 I5 5IU B 390 -8.860 -4.211 -4.559 1.00 0.00 I HETATM 3184 C1' 5IU B 390 -11.788 -7.240 -1.036 1.00 0.00 C HETATM 3185 C2' 5IU B 390 -13.288 -7.472 -0.859 1.00 0.00 C HETATM 3186 C3' 5IU B 390 -13.360 -8.416 0.336 1.00 0.00 C HETATM 3187 C4' 5IU B 390 -12.014 -9.143 0.341 1.00 0.00 C HETATM 3188 O3' 5IU B 390 -13.455 -7.651 1.543 1.00 0.00 O HETATM 3189 O4' 5IU B 390 -11.103 -8.359 -0.452 1.00 0.00 O HETATM 3190 C5' 5IU B 390 -12.047 -10.555 -0.238 1.00 0.00 C HETATM 3191 O5' 5IU B 390 -12.487 -10.552 -1.590 1.00 0.00 O HETATM 3192 P 5IU B 390 -12.503 -11.895 -2.471 1.00 0.00 P HETATM 3193 OP1 5IU B 390 -13.277 -12.922 -1.738 1.00 0.00 O HETATM 3194 OP2 5IU B 390 -12.878 -11.537 -3.857 1.00 0.00 O HETATM 0 H5'' 5IU B 390 -11.053 -10.997 -0.179 1.00 0.00 H new HETATM 0 H2'' 5IU B 390 -13.819 -6.540 -0.667 1.00 0.00 H new HETATM 0 HN3 5IU B 390 -11.521 -8.492 -5.396 1.00 0.00 H new HETATM 0 H6 5IU B 390 -10.228 -5.293 -2.036 1.00 0.00 H new HETATM 0 H5' 5IU B 390 -12.710 -11.180 0.360 1.00 0.00 H new HETATM 0 H4' 5IU B 390 -11.714 -9.249 1.383 1.00 0.00 H new HETATM 0 H3' 5IU B 390 -14.215 -9.089 0.274 1.00 0.00 H new HETATM 0 H2' 5IU B 390 -13.734 -7.916 -1.749 1.00 0.00 H new HETATM 0 H1' 5IU B 390 -11.566 -6.290 -0.549 1.00 0.00 H new ATOM 3204 P DA B 391 -14.302 -8.211 2.798 1.00 0.00 P ATOM 3205 OP1 DA B 391 -13.958 -7.410 3.989 1.00 0.00 O ATOM 3206 OP2 DA B 391 -14.143 -9.683 2.833 1.00 0.00 O ATOM 3207 O5' DA B 391 -15.828 -7.889 2.416 1.00 0.00 O ATOM 3208 C5' DA B 391 -16.266 -6.538 2.241 1.00 0.00 C ATOM 3209 C4' DA B 391 -17.744 -6.485 1.876 1.00 0.00 C ATOM 3210 O4' DA B 391 -17.989 -7.209 0.674 1.00 0.00 O ATOM 3211 C3' DA B 391 -18.658 -7.092 2.920 1.00 0.00 C ATOM 3212 O3' DA B 391 -18.973 -6.106 3.914 1.00 0.00 O ATOM 3213 C2' DA B 391 -19.890 -7.468 2.114 1.00 0.00 C ATOM 3214 C1' DA B 391 -19.332 -7.719 0.711 1.00 0.00 C ATOM 3215 N9 DA B 391 -19.281 -9.146 0.351 1.00 0.00 N ATOM 3216 C8 DA B 391 -18.266 -10.040 0.551 1.00 0.00 C ATOM 3217 N7 DA B 391 -18.538 -11.250 0.145 1.00 0.00 N ATOM 3218 C5 DA B 391 -19.832 -11.147 -0.358 1.00 0.00 C ATOM 3219 C6 DA B 391 -20.702 -12.083 -0.941 1.00 0.00 C ATOM 3220 N6 DA B 391 -20.382 -13.365 -1.120 1.00 0.00 N ATOM 3221 N1 DA B 391 -21.911 -11.643 -1.328 1.00 0.00 N ATOM 3222 C2 DA B 391 -22.224 -10.365 -1.147 1.00 0.00 C ATOM 3223 N3 DA B 391 -21.497 -9.395 -0.615 1.00 0.00 N ATOM 3224 C4 DA B 391 -20.291 -9.867 -0.236 1.00 0.00 C ATOM 0 H5' DA B 391 -15.677 -6.060 1.458 1.00 0.00 H new ATOM 0 H5'' DA B 391 -16.094 -5.975 3.158 1.00 0.00 H new ATOM 0 H4' DA B 391 -17.963 -5.422 1.780 1.00 0.00 H new ATOM 0 H3' DA B 391 -18.227 -7.940 3.452 1.00 0.00 H new ATOM 0 H2' DA B 391 -20.379 -8.355 2.517 1.00 0.00 H new ATOM 0 H2'' DA B 391 -20.630 -6.668 2.115 1.00 0.00 H new ATOM 0 H1' DA B 391 -19.996 -7.225 0.001 1.00 0.00 H new ATOM 0 H8 DA B 391 -17.324 -9.769 1.004 1.00 0.00 H new ATOM 0 H61 DA B 391 -21.052 -14.003 -1.549 1.00 0.00 H new ATOM 0 H62 DA B 391 -19.467 -13.708 -0.828 1.00 0.00 H new ATOM 0 H2 DA B 391 -23.210 -10.077 -1.481 1.00 0.00 H new ATOM 3236 P DA B 392 -19.313 -6.542 5.430 1.00 0.00 P ATOM 3237 OP1 DA B 392 -19.398 -5.315 6.253 1.00 0.00 O ATOM 3238 OP2 DA B 392 -18.382 -7.625 5.817 1.00 0.00 O ATOM 3239 O5' DA B 392 -20.792 -7.170 5.314 1.00 0.00 O ATOM 3240 C5' DA B 392 -21.895 -6.358 4.898 1.00 0.00 C ATOM 3241 C4' DA B 392 -23.186 -7.167 4.793 1.00 0.00 C ATOM 3242 O4' DA B 392 -23.034 -8.228 3.857 1.00 0.00 O ATOM 3243 C3' DA B 392 -23.622 -7.819 6.090 1.00 0.00 C ATOM 3244 O3' DA B 392 -24.396 -6.886 6.860 1.00 0.00 O ATOM 3245 C2' DA B 392 -24.479 -8.985 5.616 1.00 0.00 C ATOM 3246 C1' DA B 392 -23.922 -9.296 4.224 1.00 0.00 C ATOM 3247 N9 DA B 392 -23.157 -10.553 4.168 1.00 0.00 N ATOM 3248 C8 DA B 392 -21.820 -10.750 4.376 1.00 0.00 C ATOM 3249 N7 DA B 392 -21.448 -11.997 4.284 1.00 0.00 N ATOM 3250 C5 DA B 392 -22.628 -12.675 3.996 1.00 0.00 C ATOM 3251 C6 DA B 392 -22.916 -14.032 3.777 1.00 0.00 C ATOM 3252 N6 DA B 392 -21.990 -14.990 3.818 1.00 0.00 N ATOM 3253 N1 DA B 392 -24.193 -14.358 3.516 1.00 0.00 N ATOM 3254 C2 DA B 392 -25.111 -13.398 3.477 1.00 0.00 C ATOM 3255 N3 DA B 392 -24.966 -12.096 3.664 1.00 0.00 N ATOM 3256 C4 DA B 392 -23.675 -11.801 3.923 1.00 0.00 C ATOM 0 H5' DA B 392 -21.670 -5.906 3.932 1.00 0.00 H new ATOM 0 H5'' DA B 392 -22.034 -5.542 5.607 1.00 0.00 H new ATOM 0 H4' DA B 392 -23.937 -6.437 4.492 1.00 0.00 H new ATOM 0 H3' DA B 392 -22.798 -8.137 6.729 1.00 0.00 H new ATOM 0 H2' DA B 392 -24.394 -9.843 6.283 1.00 0.00 H new ATOM 0 H2'' DA B 392 -25.535 -8.717 5.575 1.00 0.00 H new ATOM 0 H1' DA B 392 -24.771 -9.398 3.548 1.00 0.00 H new ATOM 0 H8 DA B 392 -21.134 -9.946 4.597 1.00 0.00 H new ATOM 0 H61 DA B 392 -22.253 -15.961 3.651 1.00 0.00 H new ATOM 0 H62 DA B 392 -21.018 -14.752 4.016 1.00 0.00 H new ATOM 0 H2 DA B 392 -26.117 -13.727 3.262 1.00 0.00 H new ATOM 3268 P DT B 393 -24.427 -6.971 8.470 1.00 0.00 P ATOM 3269 OP1 DT B 393 -25.133 -5.775 8.981 1.00 0.00 O ATOM 3270 OP2 DT B 393 -23.058 -7.273 8.942 1.00 0.00 O ATOM 3271 O5' DT B 393 -25.352 -8.259 8.758 1.00 0.00 O ATOM 3272 C5' DT B 393 -26.726 -8.270 8.358 1.00 0.00 C ATOM 3273 C4' DT B 393 -27.394 -9.608 8.667 1.00 0.00 C ATOM 3274 O4' DT B 393 -26.725 -10.667 7.988 1.00 0.00 O ATOM 3275 C3' DT B 393 -27.386 -9.984 10.136 1.00 0.00 C ATOM 3276 O3' DT B 393 -28.516 -9.392 10.791 1.00 0.00 O ATOM 3277 C2' DT B 393 -27.507 -11.499 10.099 1.00 0.00 C ATOM 3278 C1' DT B 393 -26.856 -11.870 8.764 1.00 0.00 C ATOM 3279 N1 DT B 393 -25.513 -12.459 8.903 1.00 0.00 N ATOM 3280 C2 DT B 393 -25.432 -13.827 9.083 1.00 0.00 C ATOM 3281 O2 DT B 393 -26.431 -14.542 9.120 1.00 0.00 O ATOM 3282 N3 DT B 393 -24.158 -14.346 9.220 1.00 0.00 N ATOM 3283 C4 DT B 393 -22.977 -13.624 9.192 1.00 0.00 C ATOM 3284 O4 DT B 393 -21.893 -14.190 9.324 1.00 0.00 O ATOM 3285 C5 DT B 393 -23.161 -12.203 9.000 1.00 0.00 C ATOM 3286 C7 DT B 393 -21.942 -11.288 8.950 1.00 0.00 C ATOM 3287 C6 DT B 393 -24.394 -11.674 8.865 1.00 0.00 C ATOM 0 H5' DT B 393 -26.795 -8.067 7.289 1.00 0.00 H new ATOM 0 H5'' DT B 393 -27.260 -7.470 8.870 1.00 0.00 H new ATOM 0 H4' DT B 393 -28.425 -9.478 8.339 1.00 0.00 H new ATOM 0 H3' DT B 393 -26.503 -9.645 10.678 1.00 0.00 H new ATOM 0 H2' DT B 393 -26.994 -11.965 10.940 1.00 0.00 H new ATOM 0 H2'' DT B 393 -28.547 -11.821 10.143 1.00 0.00 H new ATOM 0 H1' DT B 393 -27.493 -12.619 8.294 1.00 0.00 H new ATOM 0 H3 DT B 393 -24.081 -15.354 9.354 1.00 0.00 H new ATOM 0 H71 DT B 393 -22.156 -10.432 8.310 1.00 0.00 H new ATOM 0 H72 DT B 393 -21.707 -10.940 9.956 1.00 0.00 H new ATOM 0 H73 DT B 393 -21.091 -11.838 8.548 1.00 0.00 H new ATOM 0 H6 DT B 393 -24.500 -10.608 8.724 1.00 0.00 H new ATOM 3300 P DT B 394 -28.450 -9.013 12.357 1.00 0.00 P ATOM 3301 OP1 DT B 394 -29.678 -8.262 12.702 1.00 0.00 O ATOM 3302 OP2 DT B 394 -27.123 -8.419 12.633 1.00 0.00 O ATOM 3303 O5' DT B 394 -28.519 -10.448 13.086 1.00 0.00 O ATOM 3304 C5' DT B 394 -29.681 -11.273 12.958 1.00 0.00 C ATOM 3305 C4' DT B 394 -29.506 -12.608 13.678 1.00 0.00 C ATOM 3306 O4' DT B 394 -28.402 -13.321 13.126 1.00 0.00 O ATOM 3307 C3' DT B 394 -29.236 -12.478 15.167 1.00 0.00 C ATOM 3308 O3' DT B 394 -30.454 -12.391 15.915 1.00 0.00 O ATOM 3309 C2' DT B 394 -28.464 -13.749 15.487 1.00 0.00 C ATOM 3310 C1' DT B 394 -27.787 -14.102 14.160 1.00 0.00 C ATOM 3311 N1 DT B 394 -26.342 -13.814 14.133 1.00 0.00 N ATOM 3312 C2 DT B 394 -25.489 -14.798 14.596 1.00 0.00 C ATOM 3313 O2 DT B 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