USER MOD reduce.3.24.130724 H: found=0, std=0, add=823, rem=0, adj=37 USER MOD reduce.3.24.130724 removed 819 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 356 TYR OH : rot -170:sc= 0.0178 USER MOD Set 1.2: B 3 G O2' : rot 104:sc= 1.08 USER MOD Set 2.1: A 353 GLN : amide:sc= -0.0164 X(o=-0.17,f=-0.2) USER MOD Set 2.2: A 354 HIS : no HD1:sc= -0.154 X(o=-0.17,f=-0.2) USER MOD Set 3.1: A 346 SER OG : rot 180:sc= 0 USER MOD Set 3.2: A 347 LYS NZ :NH3+ -156:sc= 0.492 (180deg=-0.0105) USER MOD Set 4.1: A 301 THR OG1 : rot 180:sc=-0.00955 USER MOD Set 4.2: A 303 ASN : amide:sc= -1.31 K(o=-1.3,f=1.3) USER MOD Set 5.1: A 289 HIS : no HE2:sc= -2.08 K(o=-0.72,f=-2.5!) USER MOD Set 5.2: A 338 HIS : no HD1:sc= 0.571 K(o=-0.72,f=-5) USER MOD Set 5.3: A 363 SER OG : rot -105:sc= 0.794 USER MOD Single : A 279 SER OG : rot 180:sc= 0 USER MOD Single : A 282 THR OG1 : rot 180:sc= 0 USER MOD Single : A 284 GLN : amide:sc= 0 K(o=0,f=-0.82) USER MOD Single : A 285 SER OG : rot 180:sc= -0.0867 USER MOD Single : A 286 THR OG1 : rot -39:sc= 0.127 USER MOD Single : A 287 THR OG1 : rot 180:sc= 0 USER MOD Single : A 290 CYS SG : rot 67:sc= -0.0371 USER MOD Single : A 292 HIS : no HE2:sc= 0.254 K(o=0.25,f=-3.1!) USER MOD Single : A 293 MET CE :methyl 159:sc= -0.105 (180deg=-0.603) USER MOD Single : A 298 TYR OH : rot 180:sc= 0 USER MOD Single : A 299 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 306 TYR OH : rot 180:sc= 0 USER MOD Single : A 307 ASN : amide:sc= -0.0209 X(o=-0.021,f=-0.063) USER MOD Single : A 310 SER OG : rot -126:sc= -0.799 USER MOD Single : A 313 ASN : amide:sc= -0.0232 X(o=-0.023,f=-0.22) USER MOD Single : A 318 HIS : no HE2:sc= 0.186 K(o=0.19,f=-3.2!) USER MOD Single : A 328 THR OG1 : rot -154:sc= 0.0437 USER MOD Single : A 337 THR OG1 : rot -11:sc= 1.04 USER MOD Single : A 345 MET CE :methyl -179:sc= -0.733 (180deg=-0.74) USER MOD Single : A 351 ASN : amide:sc= -0.11 K(o=-0.11,f=-0.64) USER MOD Single : A 352 MET CE :methyl 147:sc= -1.07 (180deg=-2.76) USER MOD Single : A 362 ASN : amide:sc= -0.417 X(o=-0.42,f=-0.62) USER MOD Single : A 364 THR OG1 : rot -46:sc= 0.511 USER MOD Single : A 365 THR OG1 : rot -42:sc= 0.61 USER MOD Single : A 368 SER OG : rot 180:sc= 0 USER MOD Single : A 369 ASN : amide:sc= 0.367 K(o=0.37,f=-1.7!) USER MOD Single : A 372 TYR OH : rot 180:sc= 0 USER MOD Single : A 373 SER OG : rot 180:sc= 0 USER MOD Single : A 374 SER OG : rot 180:sc= 0 USER MOD Single : A 375 GLN : amide:sc= -0.189 X(o=-0.19,f=-0.19) USER MOD Single : A 377 MET CE :methyl -170:sc= 0 (180deg=-0.176) USER MOD Single : A 378 GLN : amide:sc= -0.16 X(o=-0.16,f=-0.55) USER MOD Single : A 380 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 1 A O2' : rot 9:sc= 0.344 USER MOD Single : B 1 A O5' : rot 180:sc=-0.00805 USER MOD Single : B 2 G O2' : rot 40:sc= 0.699 USER MOD Single : B 4 G O2' : rot -89:sc= 0.763 USER MOD Single : B 5 A O2' : rot 47:sc= 1.03 USER MOD Single : B 6 U O2' : rot 180:sc= 0 USER MOD Single : B 6 U O3' : rot 106:sc= 0.842 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 277 -33.715 14.332 3.360 1.00 0.00 N ATOM 2 CA GLY A 277 -32.882 15.386 2.756 1.00 0.00 C ATOM 3 C GLY A 277 -32.110 14.856 1.556 1.00 0.00 C ATOM 4 O GLY A 277 -31.734 13.686 1.525 1.00 0.00 O ATOM 0 HA2 GLY A 277 -33.513 16.220 2.447 1.00 0.00 H new ATOM 0 HA3 GLY A 277 -32.184 15.773 3.499 1.00 0.00 H new ATOM 8 N ASP A 278 -31.872 15.720 0.565 1.00 0.00 N ATOM 9 CA ASP A 278 -31.126 15.364 -0.635 1.00 0.00 C ATOM 10 C ASP A 278 -29.680 14.995 -0.289 1.00 0.00 C ATOM 11 O ASP A 278 -29.180 15.350 0.779 1.00 0.00 O ATOM 12 CB ASP A 278 -31.175 16.541 -1.612 1.00 0.00 C ATOM 13 CG ASP A 278 -30.524 16.199 -2.948 1.00 0.00 C ATOM 14 OD1 ASP A 278 -30.937 15.180 -3.547 1.00 0.00 O ATOM 15 OD2 ASP A 278 -29.619 16.958 -3.361 1.00 0.00 O ATOM 0 H ASP A 278 -32.194 16.688 0.577 1.00 0.00 H new ATOM 0 HA ASP A 278 -31.579 14.489 -1.101 1.00 0.00 H new ATOM 0 HB2 ASP A 278 -32.212 16.832 -1.778 1.00 0.00 H new ATOM 0 HB3 ASP A 278 -30.669 17.400 -1.171 1.00 0.00 H new ATOM 20 N SER A 279 -29.006 14.281 -1.196 1.00 0.00 N ATOM 21 CA SER A 279 -27.631 13.842 -0.998 1.00 0.00 C ATOM 22 C SER A 279 -26.926 13.637 -2.337 1.00 0.00 C ATOM 23 O SER A 279 -27.540 13.756 -3.397 1.00 0.00 O ATOM 24 CB SER A 279 -27.623 12.531 -0.210 1.00 0.00 C ATOM 25 OG SER A 279 -28.361 11.540 -0.896 1.00 0.00 O ATOM 0 H SER A 279 -29.405 13.993 -2.090 1.00 0.00 H new ATOM 0 HA SER A 279 -27.098 14.613 -0.442 1.00 0.00 H new ATOM 0 HB2 SER A 279 -26.597 12.193 -0.064 1.00 0.00 H new ATOM 0 HB3 SER A 279 -28.050 12.692 0.780 1.00 0.00 H new ATOM 0 HG SER A 279 -28.346 10.706 -0.381 1.00 0.00 H new ATOM 31 N GLU A 280 -25.628 13.325 -2.282 1.00 0.00 N ATOM 32 CA GLU A 280 -24.807 13.085 -3.457 1.00 0.00 C ATOM 33 C GLU A 280 -23.789 11.995 -3.131 1.00 0.00 C ATOM 34 O GLU A 280 -23.593 11.650 -1.966 1.00 0.00 O ATOM 35 CB GLU A 280 -24.080 14.367 -3.869 1.00 0.00 C ATOM 36 CG GLU A 280 -25.052 15.470 -4.292 1.00 0.00 C ATOM 37 CD GLU A 280 -24.297 16.708 -4.770 1.00 0.00 C ATOM 38 OE1 GLU A 280 -23.980 17.561 -3.910 1.00 0.00 O ATOM 39 OE2 GLU A 280 -24.043 16.794 -5.992 1.00 0.00 O ATOM 0 H GLU A 280 -25.117 13.232 -1.404 1.00 0.00 H new ATOM 0 HA GLU A 280 -25.441 12.767 -4.285 1.00 0.00 H new ATOM 0 HB2 GLU A 280 -23.471 14.721 -3.037 1.00 0.00 H new ATOM 0 HB3 GLU A 280 -23.400 14.149 -4.692 1.00 0.00 H new ATOM 0 HG2 GLU A 280 -25.699 15.104 -5.089 1.00 0.00 H new ATOM 0 HG3 GLU A 280 -25.697 15.733 -3.453 1.00 0.00 H new ATOM 46 N PHE A 281 -23.140 11.453 -4.162 1.00 0.00 N ATOM 47 CA PHE A 281 -22.190 10.370 -4.024 1.00 0.00 C ATOM 48 C PHE A 281 -21.014 10.550 -4.984 1.00 0.00 C ATOM 49 O PHE A 281 -20.999 11.477 -5.793 1.00 0.00 O ATOM 50 CB PHE A 281 -22.925 9.069 -4.331 1.00 0.00 C ATOM 51 CG PHE A 281 -23.938 8.691 -3.275 1.00 0.00 C ATOM 52 CD1 PHE A 281 -23.504 8.360 -1.984 1.00 0.00 C ATOM 53 CD2 PHE A 281 -25.307 8.673 -3.580 1.00 0.00 C ATOM 54 CE1 PHE A 281 -24.438 8.020 -0.996 1.00 0.00 C ATOM 55 CE2 PHE A 281 -26.240 8.330 -2.592 1.00 0.00 C ATOM 56 CZ PHE A 281 -25.806 8.005 -1.299 1.00 0.00 C ATOM 0 H PHE A 281 -23.267 11.764 -5.125 1.00 0.00 H new ATOM 0 HA PHE A 281 -21.786 10.356 -3.012 1.00 0.00 H new ATOM 0 HB2 PHE A 281 -23.430 9.163 -5.292 1.00 0.00 H new ATOM 0 HB3 PHE A 281 -22.197 8.264 -4.431 1.00 0.00 H new ATOM 0 HD1 PHE A 281 -22.450 8.367 -1.751 1.00 0.00 H new ATOM 0 HD2 PHE A 281 -25.642 8.923 -4.576 1.00 0.00 H new ATOM 0 HE1 PHE A 281 -24.103 7.769 -0.000 1.00 0.00 H new ATOM 0 HE2 PHE A 281 -27.294 8.316 -2.827 1.00 0.00 H new ATOM 0 HZ PHE A 281 -26.525 7.743 -0.537 1.00 0.00 H new ATOM 66 N THR A 282 -20.028 9.654 -4.889 1.00 0.00 N ATOM 67 CA THR A 282 -18.838 9.664 -5.730 1.00 0.00 C ATOM 68 C THR A 282 -18.452 8.229 -6.082 1.00 0.00 C ATOM 69 O THR A 282 -19.046 7.281 -5.569 1.00 0.00 O ATOM 70 CB THR A 282 -17.679 10.355 -5.003 1.00 0.00 C ATOM 71 OG1 THR A 282 -17.432 9.712 -3.772 1.00 0.00 O ATOM 72 CG2 THR A 282 -17.984 11.829 -4.742 1.00 0.00 C ATOM 0 H THR A 282 -20.039 8.890 -4.213 1.00 0.00 H new ATOM 0 HA THR A 282 -19.052 10.216 -6.645 1.00 0.00 H new ATOM 0 HB THR A 282 -16.800 10.289 -5.644 1.00 0.00 H new ATOM 0 HG1 THR A 282 -16.689 10.157 -3.314 1.00 0.00 H new ATOM 0 HG21 THR A 282 -17.142 12.289 -4.225 1.00 0.00 H new ATOM 0 HG22 THR A 282 -18.150 12.340 -5.691 1.00 0.00 H new ATOM 0 HG23 THR A 282 -18.878 11.912 -4.124 1.00 0.00 H new ATOM 80 N VAL A 283 -17.456 8.065 -6.960 1.00 0.00 N ATOM 81 CA VAL A 283 -17.021 6.752 -7.420 1.00 0.00 C ATOM 82 C VAL A 283 -15.502 6.740 -7.581 1.00 0.00 C ATOM 83 O VAL A 283 -14.881 7.786 -7.767 1.00 0.00 O ATOM 84 CB VAL A 283 -17.705 6.407 -8.750 1.00 0.00 C ATOM 85 CG1 VAL A 283 -17.387 4.973 -9.175 1.00 0.00 C ATOM 86 CG2 VAL A 283 -19.227 6.528 -8.645 1.00 0.00 C ATOM 0 H VAL A 283 -16.933 8.840 -7.368 1.00 0.00 H new ATOM 0 HA VAL A 283 -17.302 6.001 -6.682 1.00 0.00 H new ATOM 0 HB VAL A 283 -17.324 7.116 -9.485 1.00 0.00 H new ATOM 0 HG11 VAL A 283 -17.884 4.755 -10.120 1.00 0.00 H new ATOM 0 HG12 VAL A 283 -16.310 4.860 -9.297 1.00 0.00 H new ATOM 0 HG13 VAL A 283 -17.740 4.280 -8.411 1.00 0.00 H new ATOM 0 HG21 VAL A 283 -19.679 6.277 -9.604 1.00 0.00 H new ATOM 0 HG22 VAL A 283 -19.595 5.844 -7.880 1.00 0.00 H new ATOM 0 HG23 VAL A 283 -19.493 7.550 -8.375 1.00 0.00 H new ATOM 96 N GLN A 284 -14.909 5.546 -7.507 1.00 0.00 N ATOM 97 CA GLN A 284 -13.480 5.335 -7.659 1.00 0.00 C ATOM 98 C GLN A 284 -13.228 3.973 -8.308 1.00 0.00 C ATOM 99 O GLN A 284 -14.170 3.218 -8.552 1.00 0.00 O ATOM 100 CB GLN A 284 -12.803 5.428 -6.289 1.00 0.00 C ATOM 101 CG GLN A 284 -13.325 4.366 -5.318 1.00 0.00 C ATOM 102 CD GLN A 284 -12.658 4.466 -3.951 1.00 0.00 C ATOM 103 OE1 GLN A 284 -11.656 5.156 -3.780 1.00 0.00 O ATOM 104 NE2 GLN A 284 -13.212 3.773 -2.958 1.00 0.00 N ATOM 0 H GLN A 284 -15.427 4.684 -7.336 1.00 0.00 H new ATOM 0 HA GLN A 284 -13.057 6.104 -8.305 1.00 0.00 H new ATOM 0 HB2 GLN A 284 -11.726 5.312 -6.408 1.00 0.00 H new ATOM 0 HB3 GLN A 284 -12.972 6.419 -5.868 1.00 0.00 H new ATOM 0 HG2 GLN A 284 -14.403 4.477 -5.204 1.00 0.00 H new ATOM 0 HG3 GLN A 284 -13.149 3.375 -5.736 1.00 0.00 H new ATOM 0 HE21 GLN A 284 -14.044 3.209 -3.132 1.00 0.00 H new ATOM 0 HE22 GLN A 284 -12.804 3.806 -2.024 1.00 0.00 H new ATOM 113 N SER A 285 -11.961 3.655 -8.588 1.00 0.00 N ATOM 114 CA SER A 285 -11.598 2.401 -9.233 1.00 0.00 C ATOM 115 C SER A 285 -10.196 1.969 -8.807 1.00 0.00 C ATOM 116 O SER A 285 -9.475 2.729 -8.162 1.00 0.00 O ATOM 117 CB SER A 285 -11.660 2.597 -10.750 1.00 0.00 C ATOM 118 OG SER A 285 -11.451 1.366 -11.412 1.00 0.00 O ATOM 0 H SER A 285 -11.167 4.258 -8.374 1.00 0.00 H new ATOM 0 HA SER A 285 -12.294 1.617 -8.935 1.00 0.00 H new ATOM 0 HB2 SER A 285 -12.629 3.009 -11.031 1.00 0.00 H new ATOM 0 HB3 SER A 285 -10.905 3.318 -11.062 1.00 0.00 H new ATOM 0 HG SER A 285 -11.495 1.504 -12.381 1.00 0.00 H new ATOM 124 N THR A 286 -9.808 0.741 -9.167 1.00 0.00 N ATOM 125 CA THR A 286 -8.499 0.188 -8.839 1.00 0.00 C ATOM 126 C THR A 286 -7.368 1.000 -9.478 1.00 0.00 C ATOM 127 O THR A 286 -6.203 0.835 -9.116 1.00 0.00 O ATOM 128 CB THR A 286 -8.445 -1.280 -9.280 1.00 0.00 C ATOM 129 OG1 THR A 286 -7.254 -1.881 -8.825 1.00 0.00 O ATOM 130 CG2 THR A 286 -8.513 -1.407 -10.802 1.00 0.00 C ATOM 0 H THR A 286 -10.401 0.102 -9.697 1.00 0.00 H new ATOM 0 HA THR A 286 -8.355 0.244 -7.760 1.00 0.00 H new ATOM 0 HB THR A 286 -9.308 -1.785 -8.846 1.00 0.00 H new ATOM 0 HG1 THR A 286 -6.513 -1.246 -8.912 1.00 0.00 H new ATOM 0 HG21 THR A 286 -8.472 -2.460 -11.081 1.00 0.00 H new ATOM 0 HG22 THR A 286 -9.445 -0.972 -11.162 1.00 0.00 H new ATOM 0 HG23 THR A 286 -7.670 -0.880 -11.249 1.00 0.00 H new ATOM 138 N THR A 287 -7.703 1.879 -10.429 1.00 0.00 N ATOM 139 CA THR A 287 -6.737 2.751 -11.087 1.00 0.00 C ATOM 140 C THR A 287 -6.282 3.880 -10.160 1.00 0.00 C ATOM 141 O THR A 287 -5.512 4.753 -10.557 1.00 0.00 O ATOM 142 CB THR A 287 -7.353 3.305 -12.376 1.00 0.00 C ATOM 143 OG1 THR A 287 -7.997 2.261 -13.076 1.00 0.00 O ATOM 144 CG2 THR A 287 -6.298 3.912 -13.298 1.00 0.00 C ATOM 0 H THR A 287 -8.659 2.002 -10.762 1.00 0.00 H new ATOM 0 HA THR A 287 -5.849 2.170 -11.337 1.00 0.00 H new ATOM 0 HB THR A 287 -8.059 4.085 -12.090 1.00 0.00 H new ATOM 0 HG1 THR A 287 -8.393 2.615 -13.900 1.00 0.00 H new ATOM 0 HG21 THR A 287 -6.778 4.292 -14.200 1.00 0.00 H new ATOM 0 HG22 THR A 287 -5.792 4.729 -12.784 1.00 0.00 H new ATOM 0 HG23 THR A 287 -5.569 3.148 -13.570 1.00 0.00 H new ATOM 152 N GLY A 288 -6.764 3.857 -8.917 1.00 0.00 N ATOM 153 CA GLY A 288 -6.403 4.817 -7.885 1.00 0.00 C ATOM 154 C GLY A 288 -4.919 4.729 -7.540 1.00 0.00 C ATOM 155 O GLY A 288 -4.186 3.915 -8.101 1.00 0.00 O ATOM 0 H GLY A 288 -7.430 3.154 -8.597 1.00 0.00 H new ATOM 0 HA2 GLY A 288 -6.640 5.825 -8.224 1.00 0.00 H new ATOM 0 HA3 GLY A 288 -6.998 4.633 -6.990 1.00 0.00 H new ATOM 159 N HIS A 289 -4.460 5.569 -6.610 1.00 0.00 N ATOM 160 CA HIS A 289 -3.048 5.620 -6.271 1.00 0.00 C ATOM 161 C HIS A 289 -2.731 4.420 -5.383 1.00 0.00 C ATOM 162 O HIS A 289 -3.525 4.102 -4.500 1.00 0.00 O ATOM 163 CB HIS A 289 -2.788 6.968 -5.598 1.00 0.00 C ATOM 164 CG HIS A 289 -3.174 8.097 -6.517 1.00 0.00 C ATOM 165 ND1 HIS A 289 -2.328 8.822 -7.323 1.00 0.00 N ATOM 166 CD2 HIS A 289 -4.436 8.589 -6.715 1.00 0.00 C ATOM 167 CE1 HIS A 289 -3.069 9.721 -7.993 1.00 0.00 C ATOM 168 NE2 HIS A 289 -4.365 9.621 -7.655 1.00 0.00 N ATOM 0 H HIS A 289 -5.046 6.217 -6.084 1.00 0.00 H new ATOM 0 HA HIS A 289 -2.393 5.554 -7.140 1.00 0.00 H new ATOM 0 HB2 HIS A 289 -3.357 7.035 -4.671 1.00 0.00 H new ATOM 0 HB3 HIS A 289 -1.734 7.051 -5.332 1.00 0.00 H new ATOM 0 HD1 HIS A 289 -1.318 8.699 -7.399 1.00 0.00 H new ATOM 0 HD2 HIS A 289 -5.334 8.239 -6.228 1.00 0.00 H new ATOM 0 HE1 HIS A 289 -2.675 10.429 -8.707 1.00 0.00 H new ATOM 176 N CYS A 290 -1.593 3.745 -5.595 1.00 0.00 N ATOM 177 CA CYS A 290 -1.334 2.504 -4.879 1.00 0.00 C ATOM 178 C CYS A 290 0.110 2.379 -4.406 1.00 0.00 C ATOM 179 O CYS A 290 0.993 3.122 -4.829 1.00 0.00 O ATOM 180 CB CYS A 290 -1.673 1.323 -5.793 1.00 0.00 C ATOM 181 SG CYS A 290 -3.431 1.334 -6.226 1.00 0.00 S ATOM 0 H CYS A 290 -0.858 4.034 -6.241 1.00 0.00 H new ATOM 0 HA CYS A 290 -1.961 2.505 -3.988 1.00 0.00 H new ATOM 0 HB2 CYS A 290 -1.070 1.373 -6.699 1.00 0.00 H new ATOM 0 HB3 CYS A 290 -1.422 0.387 -5.294 1.00 0.00 H new ATOM 0 HG CYS A 290 -3.689 2.371 -6.966 1.00 0.00 H new ATOM 187 N VAL A 291 0.318 1.412 -3.510 1.00 0.00 N ATOM 188 CA VAL A 291 1.605 1.025 -2.945 1.00 0.00 C ATOM 189 C VAL A 291 1.463 -0.440 -2.527 1.00 0.00 C ATOM 190 O VAL A 291 0.343 -0.935 -2.397 1.00 0.00 O ATOM 191 CB VAL A 291 1.928 1.913 -1.729 1.00 0.00 C ATOM 192 CG1 VAL A 291 3.268 1.558 -1.089 1.00 0.00 C ATOM 193 CG2 VAL A 291 1.997 3.396 -2.099 1.00 0.00 C ATOM 0 H VAL A 291 -0.450 0.850 -3.142 1.00 0.00 H new ATOM 0 HA VAL A 291 2.417 1.147 -3.661 1.00 0.00 H new ATOM 0 HB VAL A 291 1.113 1.730 -1.029 1.00 0.00 H new ATOM 0 HG11 VAL A 291 3.449 2.213 -0.236 1.00 0.00 H new ATOM 0 HG12 VAL A 291 3.247 0.521 -0.753 1.00 0.00 H new ATOM 0 HG13 VAL A 291 4.066 1.686 -1.820 1.00 0.00 H new ATOM 0 HG21 VAL A 291 2.227 3.983 -1.210 1.00 0.00 H new ATOM 0 HG22 VAL A 291 2.776 3.549 -2.846 1.00 0.00 H new ATOM 0 HG23 VAL A 291 1.037 3.715 -2.505 1.00 0.00 H new ATOM 203 N HIS A 292 2.571 -1.151 -2.313 1.00 0.00 N ATOM 204 CA HIS A 292 2.531 -2.533 -1.853 1.00 0.00 C ATOM 205 C HIS A 292 3.395 -2.672 -0.610 1.00 0.00 C ATOM 206 O HIS A 292 4.292 -1.859 -0.399 1.00 0.00 O ATOM 207 CB HIS A 292 3.023 -3.466 -2.962 1.00 0.00 C ATOM 208 CG HIS A 292 2.229 -3.379 -4.240 1.00 0.00 C ATOM 209 ND1 HIS A 292 0.965 -2.857 -4.391 1.00 0.00 N ATOM 210 CD2 HIS A 292 2.635 -3.810 -5.474 1.00 0.00 C ATOM 211 CE1 HIS A 292 0.624 -2.974 -5.685 1.00 0.00 C ATOM 212 NE2 HIS A 292 1.612 -3.550 -6.393 1.00 0.00 N ATOM 0 H HIS A 292 3.513 -0.785 -2.453 1.00 0.00 H new ATOM 0 HA HIS A 292 1.506 -2.809 -1.604 1.00 0.00 H new ATOM 0 HB2 HIS A 292 4.066 -3.236 -3.179 1.00 0.00 H new ATOM 0 HB3 HIS A 292 2.993 -4.493 -2.598 1.00 0.00 H new ATOM 0 HD1 HIS A 292 0.389 -2.453 -3.652 1.00 0.00 H new ATOM 0 HD2 HIS A 292 3.584 -4.273 -5.700 1.00 0.00 H new ATOM 0 HE1 HIS A 292 -0.318 -2.649 -6.101 1.00 0.00 H new ATOM 220 N MET A 293 3.138 -3.692 0.214 1.00 0.00 N ATOM 221 CA MET A 293 3.883 -3.860 1.451 1.00 0.00 C ATOM 222 C MET A 293 3.957 -5.323 1.876 1.00 0.00 C ATOM 223 O MET A 293 3.095 -6.132 1.533 1.00 0.00 O ATOM 224 CB MET A 293 3.250 -2.977 2.536 1.00 0.00 C ATOM 225 CG MET A 293 1.979 -3.564 3.153 1.00 0.00 C ATOM 226 SD MET A 293 2.245 -4.833 4.426 1.00 0.00 S ATOM 227 CE MET A 293 3.057 -3.840 5.707 1.00 0.00 C ATOM 0 H MET A 293 2.427 -4.403 0.044 1.00 0.00 H new ATOM 0 HA MET A 293 4.914 -3.544 1.293 1.00 0.00 H new ATOM 0 HB2 MET A 293 3.982 -2.810 3.327 1.00 0.00 H new ATOM 0 HB3 MET A 293 3.017 -2.003 2.107 1.00 0.00 H new ATOM 0 HG2 MET A 293 1.399 -2.751 3.590 1.00 0.00 H new ATOM 0 HG3 MET A 293 1.374 -3.995 2.355 1.00 0.00 H new ATOM 0 HE1 MET A 293 2.957 -4.338 6.671 1.00 0.00 H new ATOM 0 HE2 MET A 293 4.114 -3.728 5.465 1.00 0.00 H new ATOM 0 HE3 MET A 293 2.589 -2.857 5.756 1.00 0.00 H new ATOM 237 N ARG A 294 5.006 -5.655 2.633 1.00 0.00 N ATOM 238 CA ARG A 294 5.250 -7.000 3.140 1.00 0.00 C ATOM 239 C ARG A 294 6.022 -6.902 4.452 1.00 0.00 C ATOM 240 O ARG A 294 6.324 -5.807 4.924 1.00 0.00 O ATOM 241 CB ARG A 294 6.067 -7.815 2.131 1.00 0.00 C ATOM 242 CG ARG A 294 5.390 -7.950 0.765 1.00 0.00 C ATOM 243 CD ARG A 294 6.269 -8.774 -0.177 1.00 0.00 C ATOM 244 NE ARG A 294 7.562 -8.114 -0.376 1.00 0.00 N ATOM 245 CZ ARG A 294 8.375 -8.293 -1.419 1.00 0.00 C ATOM 246 NH1 ARG A 294 8.074 -9.152 -2.391 1.00 0.00 N ATOM 247 NH2 ARG A 294 9.504 -7.595 -1.478 1.00 0.00 N ATOM 0 H ARG A 294 5.720 -4.982 2.913 1.00 0.00 H new ATOM 0 HA ARG A 294 4.294 -7.499 3.300 1.00 0.00 H new ATOM 0 HB2 ARG A 294 7.041 -7.344 2.000 1.00 0.00 H new ATOM 0 HB3 ARG A 294 6.246 -8.810 2.539 1.00 0.00 H new ATOM 0 HG2 ARG A 294 4.417 -8.428 0.878 1.00 0.00 H new ATOM 0 HG3 ARG A 294 5.213 -6.963 0.339 1.00 0.00 H new ATOM 0 HD2 ARG A 294 6.422 -9.771 0.237 1.00 0.00 H new ATOM 0 HD3 ARG A 294 5.767 -8.901 -1.136 1.00 0.00 H new ATOM 0 HE ARG A 294 7.867 -7.461 0.346 1.00 0.00 H new ATOM 0 HH11 ARG A 294 7.208 -9.689 -2.347 1.00 0.00 H new ATOM 0 HH12 ARG A 294 8.710 -9.273 -3.179 1.00 0.00 H new ATOM 0 HH21 ARG A 294 9.736 -6.937 -0.734 1.00 0.00 H new ATOM 0 HH22 ARG A 294 10.139 -7.718 -2.267 1.00 0.00 H new ATOM 261 N GLY A 295 6.342 -8.054 5.043 1.00 0.00 N ATOM 262 CA GLY A 295 7.077 -8.122 6.295 1.00 0.00 C ATOM 263 C GLY A 295 6.173 -8.529 7.448 1.00 0.00 C ATOM 264 O GLY A 295 6.668 -8.930 8.501 1.00 0.00 O ATOM 0 H GLY A 295 6.095 -8.967 4.661 1.00 0.00 H new ATOM 0 HA2 GLY A 295 7.894 -8.838 6.201 1.00 0.00 H new ATOM 0 HA3 GLY A 295 7.526 -7.152 6.508 1.00 0.00 H new ATOM 268 N LEU A 296 4.852 -8.429 7.256 1.00 0.00 N ATOM 269 CA LEU A 296 3.899 -8.803 8.284 1.00 0.00 C ATOM 270 C LEU A 296 4.221 -10.206 8.782 1.00 0.00 C ATOM 271 O LEU A 296 4.371 -11.123 7.972 1.00 0.00 O ATOM 272 CB LEU A 296 2.475 -8.785 7.719 1.00 0.00 C ATOM 273 CG LEU A 296 1.974 -7.383 7.369 1.00 0.00 C ATOM 274 CD1 LEU A 296 0.550 -7.505 6.833 1.00 0.00 C ATOM 275 CD2 LEU A 296 1.956 -6.472 8.597 1.00 0.00 C ATOM 0 H LEU A 296 4.427 -8.090 6.393 1.00 0.00 H new ATOM 0 HA LEU A 296 3.966 -8.090 9.105 1.00 0.00 H new ATOM 0 HB2 LEU A 296 2.439 -9.408 6.825 1.00 0.00 H new ATOM 0 HB3 LEU A 296 1.798 -9.233 8.447 1.00 0.00 H new ATOM 0 HG LEU A 296 2.645 -6.947 6.629 1.00 0.00 H new ATOM 0 HD11 LEU A 296 0.172 -6.515 6.576 1.00 0.00 H new ATOM 0 HD12 LEU A 296 0.549 -8.136 5.944 1.00 0.00 H new ATOM 0 HD13 LEU A 296 -0.089 -7.951 7.595 1.00 0.00 H new ATOM 0 HD21 LEU A 296 1.595 -5.484 8.312 1.00 0.00 H new ATOM 0 HD22 LEU A 296 1.296 -6.895 9.354 1.00 0.00 H new ATOM 0 HD23 LEU A 296 2.965 -6.387 9.002 1.00 0.00 H new ATOM 287 N PRO A 297 4.329 -10.392 10.103 1.00 0.00 N ATOM 288 CA PRO A 297 4.405 -11.707 10.700 1.00 0.00 C ATOM 289 C PRO A 297 3.303 -12.611 10.157 1.00 0.00 C ATOM 290 O PRO A 297 2.239 -12.131 9.769 1.00 0.00 O ATOM 291 CB PRO A 297 4.261 -11.475 12.203 1.00 0.00 C ATOM 292 CG PRO A 297 4.844 -10.076 12.380 1.00 0.00 C ATOM 293 CD PRO A 297 4.387 -9.356 11.115 1.00 0.00 C ATOM 0 HA PRO A 297 5.343 -12.212 10.468 1.00 0.00 H new ATOM 0 HB2 PRO A 297 3.220 -11.524 12.523 1.00 0.00 H new ATOM 0 HB3 PRO A 297 4.808 -12.219 12.782 1.00 0.00 H new ATOM 0 HG2 PRO A 297 4.466 -9.591 13.280 1.00 0.00 H new ATOM 0 HG3 PRO A 297 5.931 -10.098 12.462 1.00 0.00 H new ATOM 0 HD2 PRO A 297 3.414 -8.886 11.257 1.00 0.00 H new ATOM 0 HD3 PRO A 297 5.085 -8.567 10.834 1.00 0.00 H new ATOM 301 N TYR A 298 3.554 -13.922 10.130 1.00 0.00 N ATOM 302 CA TYR A 298 2.577 -14.914 9.694 1.00 0.00 C ATOM 303 C TYR A 298 1.373 -14.988 10.648 1.00 0.00 C ATOM 304 O TYR A 298 0.619 -15.961 10.617 1.00 0.00 O ATOM 305 CB TYR A 298 3.279 -16.269 9.550 1.00 0.00 C ATOM 306 CG TYR A 298 4.154 -16.383 8.318 1.00 0.00 C ATOM 307 CD1 TYR A 298 3.563 -16.587 7.063 1.00 0.00 C ATOM 308 CD2 TYR A 298 5.549 -16.291 8.423 1.00 0.00 C ATOM 309 CE1 TYR A 298 4.360 -16.678 5.912 1.00 0.00 C ATOM 310 CE2 TYR A 298 6.355 -16.375 7.277 1.00 0.00 C ATOM 311 CZ TYR A 298 5.761 -16.566 6.014 1.00 0.00 C ATOM 312 OH TYR A 298 6.539 -16.641 4.898 1.00 0.00 O ATOM 0 H TYR A 298 4.448 -14.324 10.413 1.00 0.00 H new ATOM 0 HA TYR A 298 2.173 -14.618 8.726 1.00 0.00 H new ATOM 0 HB2 TYR A 298 3.891 -16.445 10.435 1.00 0.00 H new ATOM 0 HB3 TYR A 298 2.525 -17.056 9.522 1.00 0.00 H new ATOM 0 HD1 TYR A 298 2.490 -16.674 6.982 1.00 0.00 H new ATOM 0 HD2 TYR A 298 6.006 -16.155 9.392 1.00 0.00 H new ATOM 0 HE1 TYR A 298 3.900 -16.834 4.948 1.00 0.00 H new ATOM 0 HE2 TYR A 298 7.428 -16.293 7.363 1.00 0.00 H new ATOM 0 HH TYR A 298 7.481 -16.543 5.149 1.00 0.00 H new ATOM 322 N LYS A 299 1.188 -13.966 11.493 1.00 0.00 N ATOM 323 CA LYS A 299 0.094 -13.877 12.454 1.00 0.00 C ATOM 324 C LYS A 299 -0.412 -12.437 12.603 1.00 0.00 C ATOM 325 O LYS A 299 -1.151 -12.140 13.541 1.00 0.00 O ATOM 326 CB LYS A 299 0.549 -14.451 13.798 1.00 0.00 C ATOM 327 CG LYS A 299 1.731 -13.666 14.374 1.00 0.00 C ATOM 328 CD LYS A 299 2.114 -14.186 15.762 1.00 0.00 C ATOM 329 CE LYS A 299 2.540 -15.653 15.701 1.00 0.00 C ATOM 330 NZ LYS A 299 2.930 -16.147 17.034 1.00 0.00 N ATOM 0 H LYS A 299 1.813 -13.161 11.524 1.00 0.00 H new ATOM 0 HA LYS A 299 -0.745 -14.466 12.084 1.00 0.00 H new ATOM 0 HB2 LYS A 299 -0.282 -14.429 14.504 1.00 0.00 H new ATOM 0 HB3 LYS A 299 0.832 -15.496 13.671 1.00 0.00 H new ATOM 0 HG2 LYS A 299 2.586 -13.747 13.703 1.00 0.00 H new ATOM 0 HG3 LYS A 299 1.473 -12.609 14.437 1.00 0.00 H new ATOM 0 HD2 LYS A 299 2.927 -13.584 16.168 1.00 0.00 H new ATOM 0 HD3 LYS A 299 1.268 -14.078 16.441 1.00 0.00 H new ATOM 0 HE2 LYS A 299 1.721 -16.257 15.311 1.00 0.00 H new ATOM 0 HE3 LYS A 299 3.375 -15.764 15.010 1.00 0.00 H new ATOM 0 HZ1 LYS A 299 3.215 -17.145 16.965 1.00 0.00 H new ATOM 0 HZ2 LYS A 299 3.727 -15.584 17.394 1.00 0.00 H new ATOM 0 HZ3 LYS A 299 2.124 -16.061 17.685 1.00 0.00 H new ATOM 344 N ALA A 300 -0.020 -11.543 11.688 1.00 0.00 N ATOM 345 CA ALA A 300 -0.435 -10.144 11.699 1.00 0.00 C ATOM 346 C ALA A 300 -1.434 -9.892 10.567 1.00 0.00 C ATOM 347 O ALA A 300 -1.664 -10.773 9.740 1.00 0.00 O ATOM 348 CB ALA A 300 0.801 -9.260 11.548 1.00 0.00 C ATOM 0 H ALA A 300 0.601 -11.777 10.913 1.00 0.00 H new ATOM 0 HA ALA A 300 -0.927 -9.904 12.642 1.00 0.00 H new ATOM 0 HB1 ALA A 300 0.502 -8.212 11.555 1.00 0.00 H new ATOM 0 HB2 ALA A 300 1.486 -9.447 12.375 1.00 0.00 H new ATOM 0 HB3 ALA A 300 1.299 -9.489 10.606 1.00 0.00 H new ATOM 354 N THR A 301 -2.032 -8.696 10.520 1.00 0.00 N ATOM 355 CA THR A 301 -3.071 -8.394 9.535 1.00 0.00 C ATOM 356 C THR A 301 -3.111 -6.913 9.173 1.00 0.00 C ATOM 357 O THR A 301 -2.332 -6.103 9.672 1.00 0.00 O ATOM 358 CB THR A 301 -4.455 -8.819 10.049 1.00 0.00 C ATOM 359 OG1 THR A 301 -4.469 -8.971 11.451 1.00 0.00 O ATOM 360 CG2 THR A 301 -4.884 -10.132 9.402 1.00 0.00 C ATOM 0 H THR A 301 -1.814 -7.925 11.151 1.00 0.00 H new ATOM 0 HA THR A 301 -2.819 -8.961 8.639 1.00 0.00 H new ATOM 0 HB THR A 301 -5.153 -8.027 9.779 1.00 0.00 H new ATOM 0 HG1 THR A 301 -5.365 -9.240 11.742 1.00 0.00 H new ATOM 0 HG21 THR A 301 -5.866 -10.419 9.777 1.00 0.00 H new ATOM 0 HG22 THR A 301 -4.931 -10.006 8.320 1.00 0.00 H new ATOM 0 HG23 THR A 301 -4.161 -10.911 9.646 1.00 0.00 H new ATOM 368 N GLU A 302 -4.044 -6.562 8.285 1.00 0.00 N ATOM 369 CA GLU A 302 -4.238 -5.196 7.829 1.00 0.00 C ATOM 370 C GLU A 302 -4.447 -4.212 8.978 1.00 0.00 C ATOM 371 O GLU A 302 -4.115 -3.036 8.840 1.00 0.00 O ATOM 372 CB GLU A 302 -5.420 -5.153 6.864 1.00 0.00 C ATOM 373 CG GLU A 302 -6.758 -5.257 7.594 1.00 0.00 C ATOM 374 CD GLU A 302 -7.916 -5.460 6.618 1.00 0.00 C ATOM 375 OE1 GLU A 302 -7.944 -6.530 5.970 1.00 0.00 O ATOM 376 OE2 GLU A 302 -8.762 -4.544 6.527 1.00 0.00 O ATOM 0 H GLU A 302 -4.689 -7.229 7.862 1.00 0.00 H new ATOM 0 HA GLU A 302 -3.326 -4.882 7.320 1.00 0.00 H new ATOM 0 HB2 GLU A 302 -5.389 -4.224 6.294 1.00 0.00 H new ATOM 0 HB3 GLU A 302 -5.333 -5.970 6.148 1.00 0.00 H new ATOM 0 HG2 GLU A 302 -6.725 -6.088 8.299 1.00 0.00 H new ATOM 0 HG3 GLU A 302 -6.927 -4.351 8.177 1.00 0.00 H new ATOM 383 N ASN A 303 -4.991 -4.677 10.107 1.00 0.00 N ATOM 384 CA ASN A 303 -5.189 -3.821 11.267 1.00 0.00 C ATOM 385 C ASN A 303 -3.856 -3.291 11.799 1.00 0.00 C ATOM 386 O ASN A 303 -3.844 -2.336 12.573 1.00 0.00 O ATOM 387 CB ASN A 303 -5.955 -4.573 12.358 1.00 0.00 C ATOM 388 CG ASN A 303 -5.005 -5.433 13.170 1.00 0.00 C ATOM 389 OD1 ASN A 303 -4.975 -5.364 14.396 1.00 0.00 O ATOM 390 ND2 ASN A 303 -4.224 -6.251 12.479 1.00 0.00 N ATOM 0 H ASN A 303 -5.300 -5.641 10.236 1.00 0.00 H new ATOM 0 HA ASN A 303 -5.783 -2.961 10.958 1.00 0.00 H new ATOM 0 HB2 ASN A 303 -6.462 -3.863 13.011 1.00 0.00 H new ATOM 0 HB3 ASN A 303 -6.726 -5.197 11.906 1.00 0.00 H new ATOM 0 HD21 ASN A 303 -3.563 -6.857 12.965 1.00 0.00 H new ATOM 0 HD22 ASN A 303 -4.284 -6.274 11.461 1.00 0.00 H new ATOM 397 N ASP A 304 -2.739 -3.904 11.389 1.00 0.00 N ATOM 398 CA ASP A 304 -1.406 -3.470 11.746 1.00 0.00 C ATOM 399 C ASP A 304 -0.790 -2.607 10.646 1.00 0.00 C ATOM 400 O ASP A 304 0.032 -1.735 10.931 1.00 0.00 O ATOM 401 CB ASP A 304 -0.551 -4.717 11.977 1.00 0.00 C ATOM 402 CG ASP A 304 -1.082 -5.579 13.121 1.00 0.00 C ATOM 403 OD1 ASP A 304 -1.116 -5.064 14.261 1.00 0.00 O ATOM 404 OD2 ASP A 304 -1.450 -6.742 12.844 1.00 0.00 O ATOM 0 H ASP A 304 -2.749 -4.729 10.790 1.00 0.00 H new ATOM 0 HA ASP A 304 -1.451 -2.861 12.649 1.00 0.00 H new ATOM 0 HB2 ASP A 304 -0.521 -5.309 11.062 1.00 0.00 H new ATOM 0 HB3 ASP A 304 0.474 -4.417 12.196 1.00 0.00 H new ATOM 409 N ILE A 305 -1.184 -2.843 9.392 1.00 0.00 N ATOM 410 CA ILE A 305 -0.669 -2.086 8.259 1.00 0.00 C ATOM 411 C ILE A 305 -1.049 -0.613 8.364 1.00 0.00 C ATOM 412 O ILE A 305 -0.177 0.248 8.449 1.00 0.00 O ATOM 413 CB ILE A 305 -1.267 -2.647 6.973 1.00 0.00 C ATOM 414 CG1 ILE A 305 -0.850 -4.101 6.759 1.00 0.00 C ATOM 415 CG2 ILE A 305 -0.845 -1.788 5.775 1.00 0.00 C ATOM 416 CD1 ILE A 305 -1.515 -4.634 5.492 1.00 0.00 C ATOM 0 H ILE A 305 -1.864 -3.560 9.139 1.00 0.00 H new ATOM 0 HA ILE A 305 0.418 -2.172 8.255 1.00 0.00 H new ATOM 0 HB ILE A 305 -2.353 -2.620 7.063 1.00 0.00 H new ATOM 0 HG12 ILE A 305 0.234 -4.172 6.672 1.00 0.00 H new ATOM 0 HG13 ILE A 305 -1.141 -4.705 7.618 1.00 0.00 H new ATOM 0 HG21 ILE A 305 -1.278 -2.198 4.863 1.00 0.00 H new ATOM 0 HG22 ILE A 305 -1.199 -0.767 5.917 1.00 0.00 H new ATOM 0 HG23 ILE A 305 0.242 -1.788 5.693 1.00 0.00 H new ATOM 0 HD11 ILE A 305 -1.220 -5.672 5.335 1.00 0.00 H new ATOM 0 HD12 ILE A 305 -2.598 -4.577 5.598 1.00 0.00 H new ATOM 0 HD13 ILE A 305 -1.202 -4.035 4.637 1.00 0.00 H new ATOM 428 N TYR A 306 -2.351 -0.307 8.362 1.00 0.00 N ATOM 429 CA TYR A 306 -2.778 1.083 8.411 1.00 0.00 C ATOM 430 C TYR A 306 -2.623 1.642 9.826 1.00 0.00 C ATOM 431 O TYR A 306 -3.049 2.758 10.115 1.00 0.00 O ATOM 432 CB TYR A 306 -4.182 1.257 7.820 1.00 0.00 C ATOM 433 CG TYR A 306 -5.346 0.773 8.654 1.00 0.00 C ATOM 434 CD1 TYR A 306 -5.932 1.653 9.574 1.00 0.00 C ATOM 435 CD2 TYR A 306 -5.850 -0.531 8.509 1.00 0.00 C ATOM 436 CE1 TYR A 306 -7.023 1.246 10.348 1.00 0.00 C ATOM 437 CE2 TYR A 306 -6.928 -0.953 9.300 1.00 0.00 C ATOM 438 CZ TYR A 306 -7.520 -0.067 10.222 1.00 0.00 C ATOM 439 OH TYR A 306 -8.571 -0.481 10.985 1.00 0.00 O ATOM 0 H TYR A 306 -3.107 -0.990 8.328 1.00 0.00 H new ATOM 0 HA TYR A 306 -2.124 1.681 7.776 1.00 0.00 H new ATOM 0 HB2 TYR A 306 -4.332 2.316 7.612 1.00 0.00 H new ATOM 0 HB3 TYR A 306 -4.213 0.737 6.863 1.00 0.00 H new ATOM 0 HD1 TYR A 306 -5.538 2.652 9.686 1.00 0.00 H new ATOM 0 HD2 TYR A 306 -5.408 -1.206 7.791 1.00 0.00 H new ATOM 0 HE1 TYR A 306 -7.483 1.935 11.040 1.00 0.00 H new ATOM 0 HE2 TYR A 306 -7.306 -1.960 9.202 1.00 0.00 H new ATOM 0 HH TYR A 306 -8.785 -1.413 10.769 1.00 0.00 H new ATOM 449 N ASN A 307 -2.006 0.849 10.708 1.00 0.00 N ATOM 450 CA ASN A 307 -1.687 1.242 12.067 1.00 0.00 C ATOM 451 C ASN A 307 -0.218 1.664 12.202 1.00 0.00 C ATOM 452 O ASN A 307 0.136 2.300 13.195 1.00 0.00 O ATOM 453 CB ASN A 307 -2.025 0.047 12.958 1.00 0.00 C ATOM 454 CG ASN A 307 -1.091 -0.097 14.146 1.00 0.00 C ATOM 455 OD1 ASN A 307 -1.357 0.409 15.233 1.00 0.00 O ATOM 456 ND2 ASN A 307 0.017 -0.798 13.928 1.00 0.00 N ATOM 0 H ASN A 307 -1.712 -0.102 10.484 1.00 0.00 H new ATOM 0 HA ASN A 307 -2.267 2.115 12.366 1.00 0.00 H new ATOM 0 HB2 ASN A 307 -3.048 0.149 13.319 1.00 0.00 H new ATOM 0 HB3 ASN A 307 -1.987 -0.865 12.362 1.00 0.00 H new ATOM 0 HD21 ASN A 307 0.690 -0.935 14.682 1.00 0.00 H new ATOM 0 HD22 ASN A 307 0.194 -1.199 13.007 1.00 0.00 H new ATOM 463 N PHE A 308 0.642 1.330 11.230 1.00 0.00 N ATOM 464 CA PHE A 308 2.048 1.725 11.294 1.00 0.00 C ATOM 465 C PHE A 308 2.458 2.624 10.129 1.00 0.00 C ATOM 466 O PHE A 308 3.458 3.333 10.227 1.00 0.00 O ATOM 467 CB PHE A 308 2.944 0.482 11.335 1.00 0.00 C ATOM 468 CG PHE A 308 3.689 0.217 10.039 1.00 0.00 C ATOM 469 CD1 PHE A 308 3.012 -0.286 8.920 1.00 0.00 C ATOM 470 CD2 PHE A 308 5.065 0.485 9.955 1.00 0.00 C ATOM 471 CE1 PHE A 308 3.696 -0.488 7.711 1.00 0.00 C ATOM 472 CE2 PHE A 308 5.751 0.272 8.751 1.00 0.00 C ATOM 473 CZ PHE A 308 5.066 -0.206 7.626 1.00 0.00 C ATOM 0 H PHE A 308 0.389 0.793 10.400 1.00 0.00 H new ATOM 0 HA PHE A 308 2.176 2.303 12.209 1.00 0.00 H new ATOM 0 HB2 PHE A 308 3.668 0.595 12.142 1.00 0.00 H new ATOM 0 HB3 PHE A 308 2.332 -0.387 11.575 1.00 0.00 H new ATOM 0 HD1 PHE A 308 1.960 -0.519 8.988 1.00 0.00 H new ATOM 0 HD2 PHE A 308 5.596 0.856 10.819 1.00 0.00 H new ATOM 0 HE1 PHE A 308 3.167 -0.861 6.847 1.00 0.00 H new ATOM 0 HE2 PHE A 308 6.810 0.477 8.691 1.00 0.00 H new ATOM 0 HZ PHE A 308 5.593 -0.357 6.695 1.00 0.00 H new ATOM 483 N PHE A 309 1.699 2.602 9.028 1.00 0.00 N ATOM 484 CA PHE A 309 2.049 3.358 7.835 1.00 0.00 C ATOM 485 C PHE A 309 2.103 4.860 8.121 1.00 0.00 C ATOM 486 O PHE A 309 3.126 5.500 7.882 1.00 0.00 O ATOM 487 CB PHE A 309 1.008 3.061 6.748 1.00 0.00 C ATOM 488 CG PHE A 309 1.568 2.598 5.423 1.00 0.00 C ATOM 489 CD1 PHE A 309 2.419 3.435 4.692 1.00 0.00 C ATOM 490 CD2 PHE A 309 1.228 1.332 4.920 1.00 0.00 C ATOM 491 CE1 PHE A 309 2.904 3.021 3.444 1.00 0.00 C ATOM 492 CE2 PHE A 309 1.718 0.915 3.673 1.00 0.00 C ATOM 493 CZ PHE A 309 2.547 1.767 2.931 1.00 0.00 C ATOM 0 H PHE A 309 0.836 2.064 8.945 1.00 0.00 H new ATOM 0 HA PHE A 309 3.041 3.056 7.500 1.00 0.00 H new ATOM 0 HB2 PHE A 309 0.326 2.298 7.121 1.00 0.00 H new ATOM 0 HB3 PHE A 309 0.417 3.961 6.579 1.00 0.00 H new ATOM 0 HD1 PHE A 309 2.702 4.399 5.089 1.00 0.00 H new ATOM 0 HD2 PHE A 309 0.588 0.678 5.494 1.00 0.00 H new ATOM 0 HE1 PHE A 309 3.554 3.670 2.876 1.00 0.00 H new ATOM 0 HE2 PHE A 309 1.457 -0.059 3.286 1.00 0.00 H new ATOM 0 HZ PHE A 309 2.911 1.457 1.963 1.00 0.00 H new ATOM 503 N SER A 310 0.992 5.405 8.636 1.00 0.00 N ATOM 504 CA SER A 310 0.775 6.836 8.821 1.00 0.00 C ATOM 505 C SER A 310 -0.459 7.059 9.698 1.00 0.00 C ATOM 506 O SER A 310 -1.214 6.118 9.939 1.00 0.00 O ATOM 507 CB SER A 310 0.490 7.465 7.453 1.00 0.00 C ATOM 508 OG SER A 310 1.634 7.435 6.635 1.00 0.00 O ATOM 0 H SER A 310 0.200 4.841 8.943 1.00 0.00 H new ATOM 0 HA SER A 310 1.655 7.279 9.287 1.00 0.00 H new ATOM 0 HB2 SER A 310 -0.324 6.929 6.965 1.00 0.00 H new ATOM 0 HB3 SER A 310 0.160 8.495 7.584 1.00 0.00 H new ATOM 0 HG SER A 310 1.827 8.339 6.310 1.00 0.00 H new ATOM 514 N PRO A 311 -0.684 8.289 10.183 1.00 0.00 N ATOM 515 CA PRO A 311 -1.908 8.662 10.877 1.00 0.00 C ATOM 516 C PRO A 311 -3.105 8.757 9.921 1.00 0.00 C ATOM 517 O PRO A 311 -4.216 9.051 10.360 1.00 0.00 O ATOM 518 CB PRO A 311 -1.600 10.016 11.516 1.00 0.00 C ATOM 519 CG PRO A 311 -0.585 10.628 10.557 1.00 0.00 C ATOM 520 CD PRO A 311 0.227 9.419 10.101 1.00 0.00 C ATOM 0 HA PRO A 311 -2.192 7.913 11.616 1.00 0.00 H new ATOM 0 HB2 PRO A 311 -2.494 10.633 11.604 1.00 0.00 H new ATOM 0 HB3 PRO A 311 -1.190 9.904 12.520 1.00 0.00 H new ATOM 0 HG2 PRO A 311 -1.071 11.127 9.719 1.00 0.00 H new ATOM 0 HG3 PRO A 311 0.040 11.371 11.051 1.00 0.00 H new ATOM 0 HD2 PRO A 311 0.595 9.554 9.084 1.00 0.00 H new ATOM 0 HD3 PRO A 311 1.099 9.268 10.738 1.00 0.00 H new ATOM 528 N LEU A 312 -2.887 8.511 8.623 1.00 0.00 N ATOM 529 CA LEU A 312 -3.915 8.485 7.598 1.00 0.00 C ATOM 530 C LEU A 312 -5.090 7.572 7.934 1.00 0.00 C ATOM 531 O LEU A 312 -5.030 6.714 8.815 1.00 0.00 O ATOM 532 CB LEU A 312 -3.268 8.008 6.293 1.00 0.00 C ATOM 533 CG LEU A 312 -2.813 9.161 5.398 1.00 0.00 C ATOM 534 CD1 LEU A 312 -2.073 10.264 6.142 1.00 0.00 C ATOM 535 CD2 LEU A 312 -1.922 8.607 4.290 1.00 0.00 C ATOM 0 H LEU A 312 -1.955 8.319 8.254 1.00 0.00 H new ATOM 0 HA LEU A 312 -4.322 9.493 7.514 1.00 0.00 H new ATOM 0 HB2 LEU A 312 -2.411 7.377 6.528 1.00 0.00 H new ATOM 0 HB3 LEU A 312 -3.979 7.389 5.746 1.00 0.00 H new ATOM 0 HG LEU A 312 -3.715 9.619 4.992 1.00 0.00 H new ATOM 0 HD11 LEU A 312 -1.783 11.045 5.440 1.00 0.00 H new ATOM 0 HD12 LEU A 312 -2.724 10.687 6.907 1.00 0.00 H new ATOM 0 HD13 LEU A 312 -1.181 9.850 6.613 1.00 0.00 H new ATOM 0 HD21 LEU A 312 -1.592 9.422 3.646 1.00 0.00 H new ATOM 0 HD22 LEU A 312 -1.053 8.119 4.732 1.00 0.00 H new ATOM 0 HD23 LEU A 312 -2.483 7.883 3.700 1.00 0.00 H new ATOM 547 N ASN A 313 -6.171 7.794 7.187 1.00 0.00 N ATOM 548 CA ASN A 313 -7.411 7.048 7.251 1.00 0.00 C ATOM 549 C ASN A 313 -7.216 5.624 6.725 1.00 0.00 C ATOM 550 O ASN A 313 -6.261 5.353 5.998 1.00 0.00 O ATOM 551 CB ASN A 313 -8.411 7.832 6.399 1.00 0.00 C ATOM 552 CG ASN A 313 -8.641 9.223 6.962 1.00 0.00 C ATOM 553 OD1 ASN A 313 -8.805 9.402 8.166 1.00 0.00 O ATOM 554 ND2 ASN A 313 -8.655 10.222 6.087 1.00 0.00 N ATOM 0 H ASN A 313 -6.199 8.537 6.489 1.00 0.00 H new ATOM 0 HA ASN A 313 -7.769 6.943 8.275 1.00 0.00 H new ATOM 0 HB2 ASN A 313 -8.041 7.907 5.377 1.00 0.00 H new ATOM 0 HB3 ASN A 313 -9.357 7.293 6.356 1.00 0.00 H new ATOM 0 HD21 ASN A 313 -8.806 11.179 6.407 1.00 0.00 H new ATOM 0 HD22 ASN A 313 -8.515 10.033 5.095 1.00 0.00 H new ATOM 561 N PRO A 314 -8.119 4.703 7.087 1.00 0.00 N ATOM 562 CA PRO A 314 -8.006 3.278 6.814 1.00 0.00 C ATOM 563 C PRO A 314 -8.367 2.928 5.370 1.00 0.00 C ATOM 564 O PRO A 314 -8.577 1.762 5.042 1.00 0.00 O ATOM 565 CB PRO A 314 -8.957 2.641 7.819 1.00 0.00 C ATOM 566 CG PRO A 314 -10.086 3.660 7.918 1.00 0.00 C ATOM 567 CD PRO A 314 -9.337 4.990 7.821 1.00 0.00 C ATOM 0 HA PRO A 314 -6.983 2.916 6.920 1.00 0.00 H new ATOM 0 HB2 PRO A 314 -9.318 1.672 7.475 1.00 0.00 H new ATOM 0 HB3 PRO A 314 -8.475 2.478 8.783 1.00 0.00 H new ATOM 0 HG2 PRO A 314 -10.811 3.542 7.113 1.00 0.00 H new ATOM 0 HG3 PRO A 314 -10.634 3.570 8.856 1.00 0.00 H new ATOM 0 HD2 PRO A 314 -9.937 5.740 7.306 1.00 0.00 H new ATOM 0 HD3 PRO A 314 -9.113 5.386 8.811 1.00 0.00 H new ATOM 575 N VAL A 315 -8.438 3.948 4.512 1.00 0.00 N ATOM 576 CA VAL A 315 -8.686 3.824 3.076 1.00 0.00 C ATOM 577 C VAL A 315 -7.592 3.030 2.352 1.00 0.00 C ATOM 578 O VAL A 315 -7.556 3.034 1.123 1.00 0.00 O ATOM 579 CB VAL A 315 -8.758 5.219 2.431 1.00 0.00 C ATOM 580 CG1 VAL A 315 -9.889 6.075 2.996 1.00 0.00 C ATOM 581 CG2 VAL A 315 -7.444 5.983 2.616 1.00 0.00 C ATOM 0 H VAL A 315 -8.320 4.916 4.810 1.00 0.00 H new ATOM 0 HA VAL A 315 -9.630 3.289 2.974 1.00 0.00 H new ATOM 0 HB VAL A 315 -8.949 5.041 1.373 1.00 0.00 H new ATOM 0 HG11 VAL A 315 -9.890 7.047 2.503 1.00 0.00 H new ATOM 0 HG12 VAL A 315 -10.843 5.578 2.821 1.00 0.00 H new ATOM 0 HG13 VAL A 315 -9.742 6.211 4.067 1.00 0.00 H new ATOM 0 HG21 VAL A 315 -7.525 6.965 2.150 1.00 0.00 H new ATOM 0 HG22 VAL A 315 -7.239 6.102 3.680 1.00 0.00 H new ATOM 0 HG23 VAL A 315 -6.631 5.426 2.150 1.00 0.00 H new ATOM 591 N ARG A 316 -6.700 2.351 3.083 1.00 0.00 N ATOM 592 CA ARG A 316 -5.450 1.877 2.507 1.00 0.00 C ATOM 593 C ARG A 316 -5.045 0.461 2.909 1.00 0.00 C ATOM 594 O ARG A 316 -3.887 0.237 3.249 1.00 0.00 O ATOM 595 CB ARG A 316 -4.351 2.899 2.824 1.00 0.00 C ATOM 596 CG ARG A 316 -4.003 2.995 4.312 1.00 0.00 C ATOM 597 CD ARG A 316 -2.914 4.053 4.464 1.00 0.00 C ATOM 598 NE ARG A 316 -2.189 3.918 5.729 1.00 0.00 N ATOM 599 CZ ARG A 316 -2.627 4.345 6.916 1.00 0.00 C ATOM 600 NH1 ARG A 316 -3.820 4.912 7.049 1.00 0.00 N ATOM 601 NH2 ARG A 316 -1.858 4.205 7.991 1.00 0.00 N ATOM 0 H ARG A 316 -6.825 2.122 4.069 1.00 0.00 H new ATOM 0 HA ARG A 316 -5.603 1.797 1.431 1.00 0.00 H new ATOM 0 HB2 ARG A 316 -3.452 2.635 2.267 1.00 0.00 H new ATOM 0 HB3 ARG A 316 -4.668 3.880 2.471 1.00 0.00 H new ATOM 0 HG2 ARG A 316 -4.884 3.266 4.894 1.00 0.00 H new ATOM 0 HG3 ARG A 316 -3.656 2.032 4.687 1.00 0.00 H new ATOM 0 HD2 ARG A 316 -2.212 3.972 3.634 1.00 0.00 H new ATOM 0 HD3 ARG A 316 -3.362 5.045 4.407 1.00 0.00 H new ATOM 0 HE ARG A 316 -1.277 3.462 5.701 1.00 0.00 H new ATOM 0 HH11 ARG A 316 -4.423 5.029 6.234 1.00 0.00 H new ATOM 0 HH12 ARG A 316 -4.134 5.231 7.966 1.00 0.00 H new ATOM 0 HH21 ARG A 316 -0.938 3.773 7.907 1.00 0.00 H new ATOM 0 HH22 ARG A 316 -2.188 4.530 8.900 1.00 0.00 H new ATOM 615 N VAL A 317 -5.962 -0.511 2.883 1.00 0.00 N ATOM 616 CA VAL A 317 -5.562 -1.896 3.125 1.00 0.00 C ATOM 617 C VAL A 317 -6.269 -2.912 2.233 1.00 0.00 C ATOM 618 O VAL A 317 -7.416 -2.731 1.829 1.00 0.00 O ATOM 619 CB VAL A 317 -5.736 -2.309 4.582 1.00 0.00 C ATOM 620 CG1 VAL A 317 -4.552 -1.785 5.386 1.00 0.00 C ATOM 621 CG2 VAL A 317 -7.057 -1.849 5.200 1.00 0.00 C ATOM 0 H VAL A 317 -6.956 -0.370 2.703 1.00 0.00 H new ATOM 0 HA VAL A 317 -4.503 -1.909 2.869 1.00 0.00 H new ATOM 0 HB VAL A 317 -5.768 -3.398 4.611 1.00 0.00 H new ATOM 0 HG11 VAL A 317 -4.665 -2.074 6.431 1.00 0.00 H new ATOM 0 HG12 VAL A 317 -3.628 -2.207 4.991 1.00 0.00 H new ATOM 0 HG13 VAL A 317 -4.515 -0.698 5.312 1.00 0.00 H new ATOM 0 HG21 VAL A 317 -7.108 -2.180 6.237 1.00 0.00 H new ATOM 0 HG22 VAL A 317 -7.117 -0.761 5.163 1.00 0.00 H new ATOM 0 HG23 VAL A 317 -7.889 -2.277 4.641 1.00 0.00 H new ATOM 631 N HIS A 318 -5.533 -3.990 1.944 1.00 0.00 N ATOM 632 CA HIS A 318 -5.971 -5.166 1.218 1.00 0.00 C ATOM 633 C HIS A 318 -4.958 -6.284 1.475 1.00 0.00 C ATOM 634 O HIS A 318 -3.882 -6.020 2.009 1.00 0.00 O ATOM 635 CB HIS A 318 -6.010 -4.844 -0.271 1.00 0.00 C ATOM 636 CG HIS A 318 -6.613 -5.958 -1.078 1.00 0.00 C ATOM 637 ND1 HIS A 318 -6.021 -6.635 -2.117 1.00 0.00 N ATOM 638 CD2 HIS A 318 -7.860 -6.484 -0.905 1.00 0.00 C ATOM 639 CE1 HIS A 318 -6.903 -7.546 -2.565 1.00 0.00 C ATOM 640 NE2 HIS A 318 -8.047 -7.494 -1.857 1.00 0.00 N ATOM 0 H HIS A 318 -4.557 -4.060 2.233 1.00 0.00 H new ATOM 0 HA HIS A 318 -6.964 -5.475 1.544 1.00 0.00 H new ATOM 0 HB2 HIS A 318 -6.585 -3.931 -0.428 1.00 0.00 H new ATOM 0 HB3 HIS A 318 -4.998 -4.648 -0.625 1.00 0.00 H new ATOM 0 HD1 HIS A 318 -5.082 -6.475 -2.482 1.00 0.00 H new ATOM 0 HD2 HIS A 318 -8.580 -6.175 -0.161 1.00 0.00 H new ATOM 0 HE1 HIS A 318 -6.719 -8.227 -3.382 1.00 0.00 H new ATOM 648 N ILE A 319 -5.281 -7.528 1.104 1.00 0.00 N ATOM 649 CA ILE A 319 -4.416 -8.674 1.364 1.00 0.00 C ATOM 650 C ILE A 319 -4.520 -9.668 0.210 1.00 0.00 C ATOM 651 O ILE A 319 -5.576 -9.789 -0.410 1.00 0.00 O ATOM 652 CB ILE A 319 -4.834 -9.322 2.692 1.00 0.00 C ATOM 653 CG1 ILE A 319 -4.639 -8.306 3.826 1.00 0.00 C ATOM 654 CG2 ILE A 319 -4.018 -10.589 2.974 1.00 0.00 C ATOM 655 CD1 ILE A 319 -5.020 -8.873 5.187 1.00 0.00 C ATOM 0 H ILE A 319 -6.146 -7.763 0.618 1.00 0.00 H new ATOM 0 HA ILE A 319 -3.377 -8.354 1.441 1.00 0.00 H new ATOM 0 HB ILE A 319 -5.883 -9.612 2.627 1.00 0.00 H new ATOM 0 HG12 ILE A 319 -3.597 -7.986 3.848 1.00 0.00 H new ATOM 0 HG13 ILE A 319 -5.241 -7.420 3.623 1.00 0.00 H new ATOM 0 HG21 ILE A 319 -4.337 -11.024 3.921 1.00 0.00 H new ATOM 0 HG22 ILE A 319 -4.176 -11.310 2.172 1.00 0.00 H new ATOM 0 HG23 ILE A 319 -2.959 -10.335 3.030 1.00 0.00 H new ATOM 0 HD11 ILE A 319 -4.863 -8.114 5.954 1.00 0.00 H new ATOM 0 HD12 ILE A 319 -6.069 -9.168 5.177 1.00 0.00 H new ATOM 0 HD13 ILE A 319 -4.400 -9.743 5.405 1.00 0.00 H new ATOM 667 N GLU A 320 -3.428 -10.384 -0.083 1.00 0.00 N ATOM 668 CA GLU A 320 -3.410 -11.343 -1.176 1.00 0.00 C ATOM 669 C GLU A 320 -2.449 -12.509 -0.934 1.00 0.00 C ATOM 670 O GLU A 320 -1.547 -12.437 -0.098 1.00 0.00 O ATOM 671 CB GLU A 320 -3.058 -10.612 -2.475 1.00 0.00 C ATOM 672 CG GLU A 320 -1.592 -10.187 -2.510 1.00 0.00 C ATOM 673 CD GLU A 320 -1.270 -9.413 -3.788 1.00 0.00 C ATOM 674 OE1 GLU A 320 -1.518 -9.970 -4.881 1.00 0.00 O ATOM 675 OE2 GLU A 320 -0.779 -8.269 -3.666 1.00 0.00 O ATOM 0 H GLU A 320 -2.548 -10.312 0.427 1.00 0.00 H new ATOM 0 HA GLU A 320 -4.404 -11.784 -1.248 1.00 0.00 H new ATOM 0 HB2 GLU A 320 -3.268 -11.261 -3.325 1.00 0.00 H new ATOM 0 HB3 GLU A 320 -3.693 -9.733 -2.580 1.00 0.00 H new ATOM 0 HG2 GLU A 320 -1.370 -9.568 -1.641 1.00 0.00 H new ATOM 0 HG3 GLU A 320 -0.954 -11.068 -2.445 1.00 0.00 H new ATOM 682 N ILE A 321 -2.687 -13.578 -1.705 1.00 0.00 N ATOM 683 CA ILE A 321 -1.970 -14.852 -1.705 1.00 0.00 C ATOM 684 C ILE A 321 -1.937 -15.539 -0.336 1.00 0.00 C ATOM 685 O ILE A 321 -1.826 -14.904 0.710 1.00 0.00 O ATOM 686 CB ILE A 321 -0.584 -14.660 -2.332 1.00 0.00 C ATOM 687 CG1 ILE A 321 -0.711 -13.965 -3.695 1.00 0.00 C ATOM 688 CG2 ILE A 321 0.093 -16.019 -2.526 1.00 0.00 C ATOM 689 CD1 ILE A 321 0.649 -13.749 -4.364 1.00 0.00 C ATOM 0 H ILE A 321 -3.440 -13.571 -2.393 1.00 0.00 H new ATOM 0 HA ILE A 321 -2.527 -15.554 -2.326 1.00 0.00 H new ATOM 0 HB ILE A 321 0.016 -14.042 -1.664 1.00 0.00 H new ATOM 0 HG12 ILE A 321 -1.344 -14.565 -4.349 1.00 0.00 H new ATOM 0 HG13 ILE A 321 -1.207 -13.003 -3.565 1.00 0.00 H new ATOM 0 HG21 ILE A 321 1.077 -15.875 -2.972 1.00 0.00 H new ATOM 0 HG22 ILE A 321 0.201 -16.513 -1.560 1.00 0.00 H new ATOM 0 HG23 ILE A 321 -0.516 -16.638 -3.184 1.00 0.00 H new ATOM 0 HD11 ILE A 321 0.507 -13.254 -5.325 1.00 0.00 H new ATOM 0 HD12 ILE A 321 1.274 -13.126 -3.724 1.00 0.00 H new ATOM 0 HD13 ILE A 321 1.135 -14.712 -4.520 1.00 0.00 H new ATOM 701 N GLY A 322 -2.038 -16.873 -0.344 1.00 0.00 N ATOM 702 CA GLY A 322 -2.015 -17.654 0.884 1.00 0.00 C ATOM 703 C GLY A 322 -2.008 -19.151 0.621 1.00 0.00 C ATOM 704 O GLY A 322 -0.994 -19.812 0.834 1.00 0.00 O ATOM 0 H GLY A 322 -2.136 -17.430 -1.193 1.00 0.00 H new ATOM 0 HA2 GLY A 322 -1.132 -17.386 1.465 1.00 0.00 H new ATOM 0 HA3 GLY A 322 -2.885 -17.399 1.490 1.00 0.00 H new ATOM 708 N PRO A 323 -3.138 -19.687 0.159 1.00 0.00 N ATOM 709 CA PRO A 323 -3.311 -21.087 -0.191 1.00 0.00 C ATOM 710 C PRO A 323 -2.501 -21.440 -1.440 1.00 0.00 C ATOM 711 O PRO A 323 -2.621 -22.545 -1.968 1.00 0.00 O ATOM 712 CB PRO A 323 -4.814 -21.238 -0.435 1.00 0.00 C ATOM 713 CG PRO A 323 -5.215 -19.843 -0.911 1.00 0.00 C ATOM 714 CD PRO A 323 -4.350 -18.931 -0.060 1.00 0.00 C ATOM 0 HA PRO A 323 -2.957 -21.760 0.590 1.00 0.00 H new ATOM 0 HB2 PRO A 323 -5.029 -22.000 -1.185 1.00 0.00 H new ATOM 0 HB3 PRO A 323 -5.345 -21.525 0.472 1.00 0.00 H new ATOM 0 HG2 PRO A 323 -5.020 -19.708 -1.975 1.00 0.00 H new ATOM 0 HG3 PRO A 323 -6.277 -19.653 -0.755 1.00 0.00 H new ATOM 0 HD2 PRO A 323 -4.144 -17.989 -0.569 1.00 0.00 H new ATOM 0 HD3 PRO A 323 -4.840 -18.684 0.882 1.00 0.00 H new ATOM 722 N ASP A 324 -1.678 -20.499 -1.910 1.00 0.00 N ATOM 723 CA ASP A 324 -0.901 -20.647 -3.129 1.00 0.00 C ATOM 724 C ASP A 324 0.419 -19.876 -3.067 1.00 0.00 C ATOM 725 O ASP A 324 1.099 -19.719 -4.079 1.00 0.00 O ATOM 726 CB ASP A 324 -1.737 -20.164 -4.310 1.00 0.00 C ATOM 727 CG ASP A 324 -2.039 -18.664 -4.253 1.00 0.00 C ATOM 728 OD1 ASP A 324 -2.430 -18.182 -3.166 1.00 0.00 O ATOM 729 OD2 ASP A 324 -1.875 -18.010 -5.307 1.00 0.00 O ATOM 0 H ASP A 324 -1.535 -19.603 -1.443 1.00 0.00 H new ATOM 0 HA ASP A 324 -0.650 -21.701 -3.249 1.00 0.00 H new ATOM 0 HB2 ASP A 324 -1.210 -20.388 -5.237 1.00 0.00 H new ATOM 0 HB3 ASP A 324 -2.676 -20.718 -4.335 1.00 0.00 H new ATOM 734 N GLY A 325 0.778 -19.396 -1.876 1.00 0.00 N ATOM 735 CA GLY A 325 2.011 -18.662 -1.639 1.00 0.00 C ATOM 736 C GLY A 325 2.577 -19.059 -0.286 1.00 0.00 C ATOM 737 O GLY A 325 3.321 -18.299 0.329 1.00 0.00 O ATOM 0 H GLY A 325 0.207 -19.511 -1.038 1.00 0.00 H new ATOM 0 HA2 GLY A 325 2.734 -18.878 -2.426 1.00 0.00 H new ATOM 0 HA3 GLY A 325 1.820 -17.589 -1.666 1.00 0.00 H new ATOM 741 N ARG A 326 2.211 -20.263 0.167 1.00 0.00 N ATOM 742 CA ARG A 326 2.587 -20.793 1.467 1.00 0.00 C ATOM 743 C ARG A 326 2.275 -19.785 2.574 1.00 0.00 C ATOM 744 O ARG A 326 3.172 -19.258 3.230 1.00 0.00 O ATOM 745 CB ARG A 326 4.050 -21.242 1.419 1.00 0.00 C ATOM 746 CG ARG A 326 4.460 -21.995 2.683 1.00 0.00 C ATOM 747 CD ARG A 326 3.653 -23.280 2.874 1.00 0.00 C ATOM 748 NE ARG A 326 4.132 -24.028 4.042 1.00 0.00 N ATOM 749 CZ ARG A 326 3.616 -25.193 4.445 1.00 0.00 C ATOM 750 NH1 ARG A 326 2.605 -25.757 3.786 1.00 0.00 N ATOM 751 NH2 ARG A 326 4.113 -25.804 5.517 1.00 0.00 N ATOM 0 H ARG A 326 1.633 -20.904 -0.377 1.00 0.00 H new ATOM 0 HA ARG A 326 1.993 -21.674 1.711 1.00 0.00 H new ATOM 0 HB2 ARG A 326 4.204 -21.882 0.550 1.00 0.00 H new ATOM 0 HB3 ARG A 326 4.692 -20.371 1.292 1.00 0.00 H new ATOM 0 HG2 ARG A 326 5.521 -22.238 2.631 1.00 0.00 H new ATOM 0 HG3 ARG A 326 4.323 -21.349 3.550 1.00 0.00 H new ATOM 0 HD2 ARG A 326 2.598 -23.037 3.000 1.00 0.00 H new ATOM 0 HD3 ARG A 326 3.733 -23.901 1.982 1.00 0.00 H new ATOM 0 HE ARG A 326 4.905 -23.635 4.579 1.00 0.00 H new ATOM 0 HH11 ARG A 326 2.215 -25.299 2.962 1.00 0.00 H new ATOM 0 HH12 ARG A 326 2.221 -26.647 4.105 1.00 0.00 H new ATOM 0 HH21 ARG A 326 4.887 -25.383 6.031 1.00 0.00 H new ATOM 0 HH22 ARG A 326 3.720 -26.693 5.825 1.00 0.00 H new ATOM 765 N VAL A 327 0.974 -19.533 2.763 1.00 0.00 N ATOM 766 CA VAL A 327 0.408 -18.618 3.754 1.00 0.00 C ATOM 767 C VAL A 327 1.135 -17.273 3.823 1.00 0.00 C ATOM 768 O VAL A 327 1.190 -16.657 4.886 1.00 0.00 O ATOM 769 CB VAL A 327 0.266 -19.293 5.126 1.00 0.00 C ATOM 770 CG1 VAL A 327 -0.658 -20.504 5.012 1.00 0.00 C ATOM 771 CG2 VAL A 327 1.600 -19.751 5.715 1.00 0.00 C ATOM 0 H VAL A 327 0.254 -19.986 2.200 1.00 0.00 H new ATOM 0 HA VAL A 327 -0.598 -18.374 3.413 1.00 0.00 H new ATOM 0 HB VAL A 327 -0.149 -18.541 5.797 1.00 0.00 H new ATOM 0 HG11 VAL A 327 -0.756 -20.980 5.988 1.00 0.00 H new ATOM 0 HG12 VAL A 327 -1.640 -20.181 4.665 1.00 0.00 H new ATOM 0 HG13 VAL A 327 -0.238 -21.216 4.301 1.00 0.00 H new ATOM 0 HG21 VAL A 327 1.428 -20.219 6.684 1.00 0.00 H new ATOM 0 HG22 VAL A 327 2.067 -20.470 5.042 1.00 0.00 H new ATOM 0 HG23 VAL A 327 2.257 -18.891 5.839 1.00 0.00 H new ATOM 781 N THR A 328 1.694 -16.816 2.695 1.00 0.00 N ATOM 782 CA THR A 328 2.417 -15.550 2.619 1.00 0.00 C ATOM 783 C THR A 328 1.636 -14.400 3.254 1.00 0.00 C ATOM 784 O THR A 328 2.238 -13.521 3.871 1.00 0.00 O ATOM 785 CB THR A 328 2.753 -15.231 1.159 1.00 0.00 C ATOM 786 OG1 THR A 328 3.431 -13.997 1.086 1.00 0.00 O ATOM 787 CG2 THR A 328 1.503 -15.154 0.279 1.00 0.00 C ATOM 0 H THR A 328 1.655 -17.319 1.809 1.00 0.00 H new ATOM 0 HA THR A 328 3.340 -15.660 3.189 1.00 0.00 H new ATOM 0 HB THR A 328 3.381 -16.042 0.790 1.00 0.00 H new ATOM 0 HG1 THR A 328 3.282 -13.593 0.206 1.00 0.00 H new ATOM 0 HG21 THR A 328 1.793 -14.926 -0.746 1.00 0.00 H new ATOM 0 HG22 THR A 328 0.981 -16.111 0.304 1.00 0.00 H new ATOM 0 HG23 THR A 328 0.843 -14.371 0.652 1.00 0.00 H new ATOM 795 N GLY A 329 0.305 -14.403 3.107 1.00 0.00 N ATOM 796 CA GLY A 329 -0.554 -13.367 3.662 1.00 0.00 C ATOM 797 C GLY A 329 -0.040 -11.964 3.345 1.00 0.00 C ATOM 798 O GLY A 329 -0.210 -11.055 4.157 1.00 0.00 O ATOM 0 H GLY A 329 -0.201 -15.128 2.598 1.00 0.00 H new ATOM 0 HA2 GLY A 329 -1.563 -13.482 3.265 1.00 0.00 H new ATOM 0 HA3 GLY A 329 -0.621 -13.493 4.743 1.00 0.00 H new ATOM 802 N GLU A 330 0.586 -11.777 2.176 1.00 0.00 N ATOM 803 CA GLU A 330 1.175 -10.494 1.821 1.00 0.00 C ATOM 804 C GLU A 330 0.065 -9.485 1.544 1.00 0.00 C ATOM 805 O GLU A 330 -1.108 -9.850 1.480 1.00 0.00 O ATOM 806 CB GLU A 330 2.134 -10.647 0.637 1.00 0.00 C ATOM 807 CG GLU A 330 1.455 -11.210 -0.609 1.00 0.00 C ATOM 808 CD GLU A 330 2.467 -11.362 -1.743 1.00 0.00 C ATOM 809 OE1 GLU A 330 3.198 -12.379 -1.732 1.00 0.00 O ATOM 810 OE2 GLU A 330 2.503 -10.463 -2.611 1.00 0.00 O ATOM 0 H GLU A 330 0.694 -12.501 1.466 1.00 0.00 H new ATOM 0 HA GLU A 330 1.768 -10.119 2.655 1.00 0.00 H new ATOM 0 HB2 GLU A 330 2.569 -9.676 0.400 1.00 0.00 H new ATOM 0 HB3 GLU A 330 2.956 -11.303 0.924 1.00 0.00 H new ATOM 0 HG2 GLU A 330 1.006 -12.177 -0.381 1.00 0.00 H new ATOM 0 HG3 GLU A 330 0.646 -10.549 -0.921 1.00 0.00 H new ATOM 817 N ALA A 331 0.415 -8.209 1.378 1.00 0.00 N ATOM 818 CA ALA A 331 -0.604 -7.180 1.298 1.00 0.00 C ATOM 819 C ALA A 331 -0.259 -6.078 0.310 1.00 0.00 C ATOM 820 O ALA A 331 0.871 -5.942 -0.157 1.00 0.00 O ATOM 821 CB ALA A 331 -0.790 -6.591 2.696 1.00 0.00 C ATOM 0 H ALA A 331 1.376 -7.875 1.299 1.00 0.00 H new ATOM 0 HA ALA A 331 -1.524 -7.637 0.934 1.00 0.00 H new ATOM 0 HB1 ALA A 331 -1.553 -5.813 2.664 1.00 0.00 H new ATOM 0 HB2 ALA A 331 -1.102 -7.377 3.383 1.00 0.00 H new ATOM 0 HB3 ALA A 331 0.152 -6.162 3.038 1.00 0.00 H new ATOM 827 N ASP A 332 -1.281 -5.285 0.001 1.00 0.00 N ATOM 828 CA ASP A 332 -1.151 -4.105 -0.825 1.00 0.00 C ATOM 829 C ASP A 332 -2.084 -3.031 -0.282 1.00 0.00 C ATOM 830 O ASP A 332 -3.010 -3.330 0.473 1.00 0.00 O ATOM 831 CB ASP A 332 -1.465 -4.457 -2.279 1.00 0.00 C ATOM 832 CG ASP A 332 -2.926 -4.850 -2.487 1.00 0.00 C ATOM 833 OD1 ASP A 332 -3.255 -6.031 -2.237 1.00 0.00 O ATOM 834 OD2 ASP A 332 -3.706 -3.960 -2.894 1.00 0.00 O ATOM 0 H ASP A 332 -2.233 -5.453 0.326 1.00 0.00 H new ATOM 0 HA ASP A 332 -0.131 -3.722 -0.799 1.00 0.00 H new ATOM 0 HB2 ASP A 332 -1.228 -3.604 -2.915 1.00 0.00 H new ATOM 0 HB3 ASP A 332 -0.823 -5.279 -2.597 1.00 0.00 H new ATOM 839 N VAL A 333 -1.845 -1.776 -0.664 1.00 0.00 N ATOM 840 CA VAL A 333 -2.625 -0.662 -0.155 1.00 0.00 C ATOM 841 C VAL A 333 -2.972 0.312 -1.275 1.00 0.00 C ATOM 842 O VAL A 333 -2.473 0.202 -2.394 1.00 0.00 O ATOM 843 CB VAL A 333 -1.849 0.038 0.967 1.00 0.00 C ATOM 844 CG1 VAL A 333 -1.441 -0.945 2.067 1.00 0.00 C ATOM 845 CG2 VAL A 333 -0.583 0.701 0.436 1.00 0.00 C ATOM 0 H VAL A 333 -1.115 -1.512 -1.325 1.00 0.00 H new ATOM 0 HA VAL A 333 -3.563 -1.040 0.252 1.00 0.00 H new ATOM 0 HB VAL A 333 -2.520 0.792 1.378 1.00 0.00 H new ATOM 0 HG11 VAL A 333 -0.893 -0.413 2.845 1.00 0.00 H new ATOM 0 HG12 VAL A 333 -2.333 -1.400 2.498 1.00 0.00 H new ATOM 0 HG13 VAL A 333 -0.806 -1.723 1.643 1.00 0.00 H new ATOM 0 HG21 VAL A 333 -0.056 1.188 1.256 1.00 0.00 H new ATOM 0 HG22 VAL A 333 0.063 -0.054 -0.012 1.00 0.00 H new ATOM 0 HG23 VAL A 333 -0.849 1.444 -0.316 1.00 0.00 H new ATOM 855 N GLU A 334 -3.837 1.275 -0.959 1.00 0.00 N ATOM 856 CA GLU A 334 -4.308 2.275 -1.904 1.00 0.00 C ATOM 857 C GLU A 334 -4.329 3.632 -1.211 1.00 0.00 C ATOM 858 O GLU A 334 -4.273 3.702 0.016 1.00 0.00 O ATOM 859 CB GLU A 334 -5.713 1.913 -2.392 1.00 0.00 C ATOM 860 CG GLU A 334 -5.730 0.570 -3.123 1.00 0.00 C ATOM 861 CD GLU A 334 -7.134 0.249 -3.632 1.00 0.00 C ATOM 862 OE1 GLU A 334 -7.470 0.726 -4.740 1.00 0.00 O ATOM 863 OE2 GLU A 334 -7.862 -0.469 -2.911 1.00 0.00 O ATOM 0 H GLU A 334 -4.233 1.380 -0.025 1.00 0.00 H new ATOM 0 HA GLU A 334 -3.642 2.312 -2.766 1.00 0.00 H new ATOM 0 HB2 GLU A 334 -6.394 1.873 -1.542 1.00 0.00 H new ATOM 0 HB3 GLU A 334 -6.079 2.694 -3.058 1.00 0.00 H new ATOM 0 HG2 GLU A 334 -5.032 0.597 -3.960 1.00 0.00 H new ATOM 0 HG3 GLU A 334 -5.392 -0.219 -2.451 1.00 0.00 H new ATOM 870 N PHE A 335 -4.410 4.716 -1.983 1.00 0.00 N ATOM 871 CA PHE A 335 -4.394 6.053 -1.419 1.00 0.00 C ATOM 872 C PHE A 335 -5.245 7.016 -2.234 1.00 0.00 C ATOM 873 O PHE A 335 -5.415 6.864 -3.447 1.00 0.00 O ATOM 874 CB PHE A 335 -2.955 6.572 -1.372 1.00 0.00 C ATOM 875 CG PHE A 335 -2.096 5.890 -0.334 1.00 0.00 C ATOM 876 CD1 PHE A 335 -2.162 6.305 1.004 1.00 0.00 C ATOM 877 CD2 PHE A 335 -1.235 4.848 -0.702 1.00 0.00 C ATOM 878 CE1 PHE A 335 -1.372 5.675 1.973 1.00 0.00 C ATOM 879 CE2 PHE A 335 -0.445 4.219 0.270 1.00 0.00 C ATOM 880 CZ PHE A 335 -0.515 4.629 1.607 1.00 0.00 C ATOM 0 H PHE A 335 -4.487 4.688 -3.000 1.00 0.00 H new ATOM 0 HA PHE A 335 -4.810 5.996 -0.413 1.00 0.00 H new ATOM 0 HB2 PHE A 335 -2.498 6.439 -2.353 1.00 0.00 H new ATOM 0 HB3 PHE A 335 -2.971 7.643 -1.170 1.00 0.00 H new ATOM 0 HD1 PHE A 335 -2.823 7.111 1.287 1.00 0.00 H new ATOM 0 HD2 PHE A 335 -1.180 4.530 -1.733 1.00 0.00 H new ATOM 0 HE1 PHE A 335 -1.423 5.996 3.003 1.00 0.00 H new ATOM 0 HE2 PHE A 335 0.219 3.416 -0.013 1.00 0.00 H new ATOM 0 HZ PHE A 335 0.091 4.139 2.355 1.00 0.00 H new ATOM 890 N ALA A 336 -5.774 8.016 -1.524 1.00 0.00 N ATOM 891 CA ALA A 336 -6.470 9.134 -2.114 1.00 0.00 C ATOM 892 C ALA A 336 -5.408 10.134 -2.573 1.00 0.00 C ATOM 893 O ALA A 336 -4.767 10.795 -1.753 1.00 0.00 O ATOM 894 CB ALA A 336 -7.430 9.730 -1.080 1.00 0.00 C ATOM 0 H ALA A 336 -5.723 8.061 -0.506 1.00 0.00 H new ATOM 0 HA ALA A 336 -7.073 8.840 -2.973 1.00 0.00 H new ATOM 0 HB1 ALA A 336 -7.959 10.575 -1.520 1.00 0.00 H new ATOM 0 HB2 ALA A 336 -8.150 8.972 -0.772 1.00 0.00 H new ATOM 0 HB3 ALA A 336 -6.865 10.068 -0.211 1.00 0.00 H new ATOM 900 N THR A 337 -5.238 10.229 -3.895 1.00 0.00 N ATOM 901 CA THR A 337 -4.240 11.052 -4.567 1.00 0.00 C ATOM 902 C THR A 337 -2.822 10.605 -4.233 1.00 0.00 C ATOM 903 O THR A 337 -2.573 9.933 -3.232 1.00 0.00 O ATOM 904 CB THR A 337 -4.430 12.552 -4.310 1.00 0.00 C ATOM 905 OG1 THR A 337 -4.068 12.897 -2.995 1.00 0.00 O ATOM 906 CG2 THR A 337 -5.870 12.985 -4.573 1.00 0.00 C ATOM 0 H THR A 337 -5.821 9.709 -4.551 1.00 0.00 H new ATOM 0 HA THR A 337 -4.394 10.901 -5.635 1.00 0.00 H new ATOM 0 HB THR A 337 -3.774 13.076 -5.005 1.00 0.00 H new ATOM 0 HG1 THR A 337 -3.936 12.082 -2.468 1.00 0.00 H new ATOM 0 HG21 THR A 337 -5.969 14.053 -4.381 1.00 0.00 H new ATOM 0 HG22 THR A 337 -6.129 12.777 -5.611 1.00 0.00 H new ATOM 0 HG23 THR A 337 -6.542 12.434 -3.915 1.00 0.00 H new ATOM 914 N HIS A 338 -1.874 10.988 -5.088 1.00 0.00 N ATOM 915 CA HIS A 338 -0.478 10.661 -4.874 1.00 0.00 C ATOM 916 C HIS A 338 0.060 11.420 -3.663 1.00 0.00 C ATOM 917 O HIS A 338 1.127 11.094 -3.148 1.00 0.00 O ATOM 918 CB HIS A 338 0.298 11.016 -6.140 1.00 0.00 C ATOM 919 CG HIS A 338 1.725 10.543 -6.114 1.00 0.00 C ATOM 920 ND1 HIS A 338 2.153 9.235 -6.111 1.00 0.00 N ATOM 921 CD2 HIS A 338 2.838 11.335 -6.094 1.00 0.00 C ATOM 922 CE1 HIS A 338 3.497 9.245 -6.077 1.00 0.00 C ATOM 923 NE2 HIS A 338 3.966 10.505 -6.075 1.00 0.00 N ATOM 0 H HIS A 338 -2.055 11.526 -5.935 1.00 0.00 H new ATOM 0 HA HIS A 338 -0.364 9.597 -4.669 1.00 0.00 H new ATOM 0 HB2 HIS A 338 -0.207 10.579 -7.002 1.00 0.00 H new ATOM 0 HB3 HIS A 338 0.283 12.097 -6.276 1.00 0.00 H new ATOM 0 HD2 HIS A 338 2.847 12.415 -6.093 1.00 0.00 H new ATOM 0 HE1 HIS A 338 4.116 8.360 -6.054 1.00 0.00 H new ATOM 0 HE2 HIS A 338 4.943 10.797 -6.062 1.00 0.00 H new ATOM 931 N GLU A 339 -0.674 12.438 -3.204 1.00 0.00 N ATOM 932 CA GLU A 339 -0.266 13.246 -2.068 1.00 0.00 C ATOM 933 C GLU A 339 -0.382 12.462 -0.767 1.00 0.00 C ATOM 934 O GLU A 339 0.494 12.573 0.087 1.00 0.00 O ATOM 935 CB GLU A 339 -1.128 14.501 -2.018 1.00 0.00 C ATOM 936 CG GLU A 339 -0.764 15.373 -3.216 1.00 0.00 C ATOM 937 CD GLU A 339 -1.616 16.640 -3.264 1.00 0.00 C ATOM 938 OE1 GLU A 339 -1.323 17.565 -2.474 1.00 0.00 O ATOM 939 OE2 GLU A 339 -2.555 16.674 -4.090 1.00 0.00 O ATOM 0 H GLU A 339 -1.565 12.719 -3.614 1.00 0.00 H new ATOM 0 HA GLU A 339 0.781 13.526 -2.187 1.00 0.00 H new ATOM 0 HB2 GLU A 339 -2.185 14.238 -2.046 1.00 0.00 H new ATOM 0 HB3 GLU A 339 -0.959 15.043 -1.087 1.00 0.00 H new ATOM 0 HG2 GLU A 339 0.290 15.644 -3.163 1.00 0.00 H new ATOM 0 HG3 GLU A 339 -0.902 14.805 -4.136 1.00 0.00 H new ATOM 946 N GLU A 340 -1.444 11.668 -0.594 1.00 0.00 N ATOM 947 CA GLU A 340 -1.493 10.789 0.568 1.00 0.00 C ATOM 948 C GLU A 340 -0.524 9.623 0.377 1.00 0.00 C ATOM 949 O GLU A 340 -0.064 9.044 1.358 1.00 0.00 O ATOM 950 CB GLU A 340 -2.909 10.268 0.809 1.00 0.00 C ATOM 951 CG GLU A 340 -3.815 11.414 1.264 1.00 0.00 C ATOM 952 CD GLU A 340 -5.206 10.926 1.679 1.00 0.00 C ATOM 953 OE1 GLU A 340 -5.363 9.704 1.892 1.00 0.00 O ATOM 954 OE2 GLU A 340 -6.106 11.790 1.781 1.00 0.00 O ATOM 0 H GLU A 340 -2.249 11.618 -1.219 1.00 0.00 H new ATOM 0 HA GLU A 340 -1.196 11.364 1.445 1.00 0.00 H new ATOM 0 HB2 GLU A 340 -3.302 9.823 -0.105 1.00 0.00 H new ATOM 0 HB3 GLU A 340 -2.893 9.483 1.565 1.00 0.00 H new ATOM 0 HG2 GLU A 340 -3.349 11.932 2.102 1.00 0.00 H new ATOM 0 HG3 GLU A 340 -3.913 12.139 0.456 1.00 0.00 H new ATOM 961 N ALA A 341 -0.207 9.269 -0.876 1.00 0.00 N ATOM 962 CA ALA A 341 0.727 8.181 -1.129 1.00 0.00 C ATOM 963 C ALA A 341 2.152 8.563 -0.715 1.00 0.00 C ATOM 964 O ALA A 341 2.868 7.740 -0.144 1.00 0.00 O ATOM 965 CB ALA A 341 0.680 7.800 -2.607 1.00 0.00 C ATOM 0 H ALA A 341 -0.580 9.716 -1.713 1.00 0.00 H new ATOM 0 HA ALA A 341 0.431 7.322 -0.527 1.00 0.00 H new ATOM 0 HB1 ALA A 341 1.380 6.986 -2.795 1.00 0.00 H new ATOM 0 HB2 ALA A 341 -0.329 7.480 -2.868 1.00 0.00 H new ATOM 0 HB3 ALA A 341 0.955 8.662 -3.214 1.00 0.00 H new ATOM 971 N VAL A 342 2.584 9.801 -0.990 1.00 0.00 N ATOM 972 CA VAL A 342 3.912 10.244 -0.578 1.00 0.00 C ATOM 973 C VAL A 342 3.921 10.628 0.898 1.00 0.00 C ATOM 974 O VAL A 342 4.976 10.616 1.527 1.00 0.00 O ATOM 975 CB VAL A 342 4.408 11.418 -1.426 1.00 0.00 C ATOM 976 CG1 VAL A 342 4.480 11.012 -2.895 1.00 0.00 C ATOM 977 CG2 VAL A 342 3.510 12.643 -1.272 1.00 0.00 C ATOM 0 H VAL A 342 2.037 10.502 -1.490 1.00 0.00 H new ATOM 0 HA VAL A 342 4.592 9.406 -0.732 1.00 0.00 H new ATOM 0 HB VAL A 342 5.404 11.684 -1.071 1.00 0.00 H new ATOM 0 HG11 VAL A 342 4.834 11.855 -3.489 1.00 0.00 H new ATOM 0 HG12 VAL A 342 5.168 10.174 -3.008 1.00 0.00 H new ATOM 0 HG13 VAL A 342 3.489 10.716 -3.240 1.00 0.00 H new ATOM 0 HG21 VAL A 342 3.894 13.456 -1.889 1.00 0.00 H new ATOM 0 HG22 VAL A 342 2.497 12.394 -1.589 1.00 0.00 H new ATOM 0 HG23 VAL A 342 3.497 12.955 -0.228 1.00 0.00 H new ATOM 987 N ALA A 343 2.755 10.969 1.459 1.00 0.00 N ATOM 988 CA ALA A 343 2.650 11.222 2.887 1.00 0.00 C ATOM 989 C ALA A 343 2.796 9.907 3.651 1.00 0.00 C ATOM 990 O ALA A 343 3.079 9.911 4.848 1.00 0.00 O ATOM 991 CB ALA A 343 1.304 11.876 3.194 1.00 0.00 C ATOM 0 H ALA A 343 1.881 11.074 0.944 1.00 0.00 H new ATOM 0 HA ALA A 343 3.445 11.898 3.200 1.00 0.00 H new ATOM 0 HB1 ALA A 343 1.227 12.065 4.265 1.00 0.00 H new ATOM 0 HB2 ALA A 343 1.226 12.819 2.653 1.00 0.00 H new ATOM 0 HB3 ALA A 343 0.497 11.212 2.884 1.00 0.00 H new ATOM 997 N ALA A 344 2.601 8.783 2.951 1.00 0.00 N ATOM 998 CA ALA A 344 2.777 7.457 3.513 1.00 0.00 C ATOM 999 C ALA A 344 4.180 6.920 3.223 1.00 0.00 C ATOM 1000 O ALA A 344 4.616 5.961 3.857 1.00 0.00 O ATOM 1001 CB ALA A 344 1.709 6.538 2.929 1.00 0.00 C ATOM 0 H ALA A 344 2.315 8.778 1.972 1.00 0.00 H new ATOM 0 HA ALA A 344 2.669 7.502 4.597 1.00 0.00 H new ATOM 0 HB1 ALA A 344 1.827 5.536 3.341 1.00 0.00 H new ATOM 0 HB2 ALA A 344 0.721 6.921 3.183 1.00 0.00 H new ATOM 0 HB3 ALA A 344 1.815 6.499 1.845 1.00 0.00 H new ATOM 1007 N MET A 345 4.893 7.531 2.269 1.00 0.00 N ATOM 1008 CA MET A 345 6.282 7.191 1.999 1.00 0.00 C ATOM 1009 C MET A 345 7.181 7.780 3.085 1.00 0.00 C ATOM 1010 O MET A 345 7.839 8.801 2.891 1.00 0.00 O ATOM 1011 CB MET A 345 6.681 7.637 0.588 1.00 0.00 C ATOM 1012 CG MET A 345 8.168 7.392 0.310 1.00 0.00 C ATOM 1013 SD MET A 345 8.880 5.879 1.016 1.00 0.00 S ATOM 1014 CE MET A 345 7.855 4.620 0.217 1.00 0.00 C ATOM 0 H MET A 345 4.521 8.268 1.671 1.00 0.00 H new ATOM 0 HA MET A 345 6.408 6.109 2.028 1.00 0.00 H new ATOM 0 HB2 MET A 345 6.081 7.099 -0.146 1.00 0.00 H new ATOM 0 HB3 MET A 345 6.459 8.697 0.466 1.00 0.00 H new ATOM 0 HG2 MET A 345 8.315 7.367 -0.770 1.00 0.00 H new ATOM 0 HG3 MET A 345 8.732 8.244 0.689 1.00 0.00 H new ATOM 0 HE1 MET A 345 8.157 3.631 0.563 1.00 0.00 H new ATOM 0 HE2 MET A 345 6.808 4.788 0.470 1.00 0.00 H new ATOM 0 HE3 MET A 345 7.981 4.681 -0.864 1.00 0.00 H new ATOM 1024 N SER A 346 7.198 7.114 4.242 1.00 0.00 N ATOM 1025 CA SER A 346 8.024 7.494 5.377 1.00 0.00 C ATOM 1026 C SER A 346 8.468 6.257 6.156 1.00 0.00 C ATOM 1027 O SER A 346 8.953 6.382 7.280 1.00 0.00 O ATOM 1028 CB SER A 346 7.238 8.442 6.286 1.00 0.00 C ATOM 1029 OG SER A 346 6.106 7.782 6.817 1.00 0.00 O ATOM 0 H SER A 346 6.629 6.285 4.413 1.00 0.00 H new ATOM 0 HA SER A 346 8.916 8.003 5.012 1.00 0.00 H new ATOM 0 HB2 SER A 346 7.877 8.793 7.096 1.00 0.00 H new ATOM 0 HB3 SER A 346 6.925 9.321 5.723 1.00 0.00 H new ATOM 0 HG SER A 346 5.612 8.397 7.398 1.00 0.00 H new ATOM 1035 N LYS A 347 8.305 5.066 5.564 1.00 0.00 N ATOM 1036 CA LYS A 347 8.554 3.798 6.242 1.00 0.00 C ATOM 1037 C LYS A 347 9.412 2.858 5.396 1.00 0.00 C ATOM 1038 O LYS A 347 9.355 1.645 5.587 1.00 0.00 O ATOM 1039 CB LYS A 347 7.220 3.134 6.611 1.00 0.00 C ATOM 1040 CG LYS A 347 6.404 3.945 7.620 1.00 0.00 C ATOM 1041 CD LYS A 347 7.166 4.130 8.935 1.00 0.00 C ATOM 1042 CE LYS A 347 6.270 4.782 9.986 1.00 0.00 C ATOM 1043 NZ LYS A 347 5.658 6.029 9.488 1.00 0.00 N ATOM 0 H LYS A 347 7.995 4.961 4.598 1.00 0.00 H new ATOM 0 HA LYS A 347 9.114 4.007 7.153 1.00 0.00 H new ATOM 0 HB2 LYS A 347 6.629 2.992 5.706 1.00 0.00 H new ATOM 0 HB3 LYS A 347 7.416 2.144 7.023 1.00 0.00 H new ATOM 0 HG2 LYS A 347 6.164 4.920 7.196 1.00 0.00 H new ATOM 0 HG3 LYS A 347 5.457 3.440 7.814 1.00 0.00 H new ATOM 0 HD2 LYS A 347 7.518 3.164 9.297 1.00 0.00 H new ATOM 0 HD3 LYS A 347 8.048 4.748 8.767 1.00 0.00 H new ATOM 0 HE2 LYS A 347 5.486 4.084 10.278 1.00 0.00 H new ATOM 0 HE3 LYS A 347 6.855 4.996 10.880 1.00 0.00 H new ATOM 0 HZ1 LYS A 347 5.409 6.639 10.293 1.00 0.00 H new ATOM 0 HZ2 LYS A 347 6.334 6.526 8.873 1.00 0.00 H new ATOM 0 HZ3 LYS A 347 4.800 5.802 8.946 1.00 0.00 H new ATOM 1057 N ASP A 348 10.200 3.413 4.468 1.00 0.00 N ATOM 1058 CA ASP A 348 11.134 2.668 3.628 1.00 0.00 C ATOM 1059 C ASP A 348 11.833 1.570 4.431 1.00 0.00 C ATOM 1060 O ASP A 348 12.725 1.849 5.232 1.00 0.00 O ATOM 1061 CB ASP A 348 12.129 3.659 3.025 1.00 0.00 C ATOM 1062 CG ASP A 348 13.171 2.965 2.155 1.00 0.00 C ATOM 1063 OD1 ASP A 348 12.769 2.421 1.106 1.00 0.00 O ATOM 1064 OD2 ASP A 348 14.360 2.985 2.548 1.00 0.00 O ATOM 0 H ASP A 348 10.203 4.415 4.279 1.00 0.00 H new ATOM 0 HA ASP A 348 10.599 2.165 2.822 1.00 0.00 H new ATOM 0 HB2 ASP A 348 11.591 4.395 2.428 1.00 0.00 H new ATOM 0 HB3 ASP A 348 12.630 4.203 3.826 1.00 0.00 H new ATOM 1069 N ARG A 349 11.407 0.323 4.195 1.00 0.00 N ATOM 1070 CA ARG A 349 11.854 -0.873 4.904 1.00 0.00 C ATOM 1071 C ARG A 349 12.135 -0.622 6.394 1.00 0.00 C ATOM 1072 O ARG A 349 13.133 -1.094 6.934 1.00 0.00 O ATOM 1073 CB ARG A 349 12.976 -1.572 4.140 1.00 0.00 C ATOM 1074 CG ARG A 349 14.140 -0.655 3.794 1.00 0.00 C ATOM 1075 CD ARG A 349 15.000 -1.467 2.841 1.00 0.00 C ATOM 1076 NE ARG A 349 16.093 -0.672 2.269 1.00 0.00 N ATOM 1077 CZ ARG A 349 17.215 -0.342 2.912 1.00 0.00 C ATOM 1078 NH1 ARG A 349 17.427 -0.728 4.170 1.00 0.00 N ATOM 1079 NH2 ARG A 349 18.138 0.383 2.287 1.00 0.00 N ATOM 0 H ARG A 349 10.714 0.116 3.476 1.00 0.00 H new ATOM 0 HA ARG A 349 11.027 -1.582 4.926 1.00 0.00 H new ATOM 0 HB2 ARG A 349 13.346 -2.406 4.737 1.00 0.00 H new ATOM 0 HB3 ARG A 349 12.570 -1.993 3.220 1.00 0.00 H new ATOM 0 HG2 ARG A 349 13.793 0.267 3.327 1.00 0.00 H new ATOM 0 HG3 ARG A 349 14.698 -0.370 4.686 1.00 0.00 H new ATOM 0 HD2 ARG A 349 15.415 -2.325 3.370 1.00 0.00 H new ATOM 0 HD3 ARG A 349 14.378 -1.859 2.036 1.00 0.00 H new ATOM 0 HE ARG A 349 15.987 -0.347 1.308 1.00 0.00 H new ATOM 0 HH11 ARG A 349 16.725 -1.285 4.658 1.00 0.00 H new ATOM 0 HH12 ARG A 349 18.291 -0.466 4.645 1.00 0.00 H new ATOM 0 HH21 ARG A 349 17.985 0.682 1.324 1.00 0.00 H new ATOM 0 HH22 ARG A 349 18.999 0.640 2.771 1.00 0.00 H new ATOM 1093 N ALA A 350 11.235 0.131 7.042 1.00 0.00 N ATOM 1094 CA ALA A 350 11.261 0.482 8.461 1.00 0.00 C ATOM 1095 C ALA A 350 10.963 -0.723 9.366 1.00 0.00 C ATOM 1096 O ALA A 350 11.300 -1.856 9.032 1.00 0.00 O ATOM 1097 CB ALA A 350 10.242 1.605 8.687 1.00 0.00 C ATOM 0 H ALA A 350 10.429 0.530 6.561 1.00 0.00 H new ATOM 0 HA ALA A 350 12.263 0.816 8.729 1.00 0.00 H new ATOM 0 HB1 ALA A 350 10.240 1.888 9.740 1.00 0.00 H new ATOM 0 HB2 ALA A 350 10.512 2.469 8.080 1.00 0.00 H new ATOM 0 HB3 ALA A 350 9.249 1.258 8.403 1.00 0.00 H new ATOM 1103 N ASN A 351 10.327 -0.479 10.520 1.00 0.00 N ATOM 1104 CA ASN A 351 9.996 -1.501 11.509 1.00 0.00 C ATOM 1105 C ASN A 351 8.565 -1.296 12.021 1.00 0.00 C ATOM 1106 O ASN A 351 7.903 -0.335 11.628 1.00 0.00 O ATOM 1107 CB ASN A 351 10.995 -1.421 12.667 1.00 0.00 C ATOM 1108 CG ASN A 351 12.427 -1.666 12.209 1.00 0.00 C ATOM 1109 OD1 ASN A 351 12.834 -2.804 12.003 1.00 0.00 O ATOM 1110 ND2 ASN A 351 13.202 -0.596 12.047 1.00 0.00 N ATOM 0 H ASN A 351 10.024 0.456 10.793 1.00 0.00 H new ATOM 0 HA ASN A 351 10.056 -2.488 11.049 1.00 0.00 H new ATOM 0 HB2 ASN A 351 10.928 -0.439 13.135 1.00 0.00 H new ATOM 0 HB3 ASN A 351 10.728 -2.155 13.427 1.00 0.00 H new ATOM 0 HD21 ASN A 351 14.169 -0.708 11.742 1.00 0.00 H new ATOM 0 HD22 ASN A 351 12.829 0.336 12.228 1.00 0.00 H new ATOM 1117 N MET A 352 8.081 -2.190 12.894 1.00 0.00 N ATOM 1118 CA MET A 352 6.718 -2.100 13.412 1.00 0.00 C ATOM 1119 C MET A 352 6.578 -2.645 14.834 1.00 0.00 C ATOM 1120 O MET A 352 5.839 -2.067 15.627 1.00 0.00 O ATOM 1121 CB MET A 352 5.799 -2.892 12.480 1.00 0.00 C ATOM 1122 CG MET A 352 4.356 -2.871 12.980 1.00 0.00 C ATOM 1123 SD MET A 352 3.246 -3.996 12.091 1.00 0.00 S ATOM 1124 CE MET A 352 3.189 -3.185 10.475 1.00 0.00 C ATOM 0 H MET A 352 8.616 -2.981 13.253 1.00 0.00 H new ATOM 0 HA MET A 352 6.447 -1.045 13.450 1.00 0.00 H new ATOM 0 HB2 MET A 352 5.845 -2.471 11.476 1.00 0.00 H new ATOM 0 HB3 MET A 352 6.148 -3.922 12.410 1.00 0.00 H new ATOM 0 HG2 MET A 352 4.346 -3.130 14.039 1.00 0.00 H new ATOM 0 HG3 MET A 352 3.969 -1.855 12.897 1.00 0.00 H new ATOM 0 HE1 MET A 352 3.087 -3.938 9.693 1.00 0.00 H new ATOM 0 HE2 MET A 352 2.337 -2.506 10.439 1.00 0.00 H new ATOM 0 HE3 MET A 352 4.109 -2.622 10.318 1.00 0.00 H new ATOM 1134 N GLN A 353 7.267 -3.741 15.178 1.00 0.00 N ATOM 1135 CA GLN A 353 7.096 -4.344 16.497 1.00 0.00 C ATOM 1136 C GLN A 353 8.307 -5.142 16.963 1.00 0.00 C ATOM 1137 O GLN A 353 8.746 -4.966 18.099 1.00 0.00 O ATOM 1138 CB GLN A 353 5.868 -5.255 16.506 1.00 0.00 C ATOM 1139 CG GLN A 353 5.680 -6.065 15.223 1.00 0.00 C ATOM 1140 CD GLN A 353 4.359 -6.814 15.297 1.00 0.00 C ATOM 1141 OE1 GLN A 353 4.325 -8.035 15.398 1.00 0.00 O ATOM 1142 NE2 GLN A 353 3.257 -6.072 15.249 1.00 0.00 N ATOM 0 H GLN A 353 7.935 -4.217 14.571 1.00 0.00 H new ATOM 0 HA GLN A 353 6.968 -3.514 17.192 1.00 0.00 H new ATOM 0 HB2 GLN A 353 5.945 -5.942 17.348 1.00 0.00 H new ATOM 0 HB3 GLN A 353 4.979 -4.646 16.672 1.00 0.00 H new ATOM 0 HG2 GLN A 353 5.690 -5.404 14.356 1.00 0.00 H new ATOM 0 HG3 GLN A 353 6.504 -6.767 15.097 1.00 0.00 H new ATOM 0 HE21 GLN A 353 3.328 -5.058 15.165 1.00 0.00 H new ATOM 0 HE22 GLN A 353 2.340 -6.517 15.297 1.00 0.00 H new ATOM 1151 N HIS A 354 8.854 -6.013 16.112 1.00 0.00 N ATOM 1152 CA HIS A 354 9.975 -6.851 16.518 1.00 0.00 C ATOM 1153 C HIS A 354 10.857 -7.279 15.343 1.00 0.00 C ATOM 1154 O HIS A 354 11.827 -8.013 15.532 1.00 0.00 O ATOM 1155 CB HIS A 354 9.428 -8.064 17.271 1.00 0.00 C ATOM 1156 CG HIS A 354 8.811 -9.097 16.372 1.00 0.00 C ATOM 1157 ND1 HIS A 354 9.453 -10.143 15.751 1.00 0.00 N ATOM 1158 CD2 HIS A 354 7.493 -9.167 16.022 1.00 0.00 C ATOM 1159 CE1 HIS A 354 8.535 -10.825 15.045 1.00 0.00 C ATOM 1160 NE2 HIS A 354 7.319 -10.267 15.173 1.00 0.00 N ATOM 0 H HIS A 354 8.542 -6.153 15.151 1.00 0.00 H new ATOM 0 HA HIS A 354 10.623 -6.265 17.170 1.00 0.00 H new ATOM 0 HB2 HIS A 354 10.236 -8.524 17.839 1.00 0.00 H new ATOM 0 HB3 HIS A 354 8.682 -7.729 17.992 1.00 0.00 H new ATOM 0 HD2 HIS A 354 6.717 -8.489 16.345 1.00 0.00 H new ATOM 0 HE1 HIS A 354 8.746 -11.704 14.454 1.00 0.00 H new ATOM 0 HE2 HIS A 354 6.450 -10.580 14.741 1.00 0.00 H new ATOM 1168 N ARG A 355 10.526 -6.824 14.130 1.00 0.00 N ATOM 1169 CA ARG A 355 11.282 -7.114 12.922 1.00 0.00 C ATOM 1170 C ARG A 355 11.041 -6.003 11.907 1.00 0.00 C ATOM 1171 O ARG A 355 10.164 -5.163 12.113 1.00 0.00 O ATOM 1172 CB ARG A 355 10.861 -8.469 12.346 1.00 0.00 C ATOM 1173 CG ARG A 355 9.388 -8.495 11.925 1.00 0.00 C ATOM 1174 CD ARG A 355 9.025 -9.891 11.414 1.00 0.00 C ATOM 1175 NE ARG A 355 9.966 -10.324 10.375 1.00 0.00 N ATOM 1176 CZ ARG A 355 10.338 -11.589 10.162 1.00 0.00 C ATOM 1177 NH1 ARG A 355 9.816 -12.585 10.873 1.00 0.00 N ATOM 1178 NH2 ARG A 355 11.244 -11.854 9.226 1.00 0.00 N ATOM 0 H ARG A 355 9.710 -6.234 13.965 1.00 0.00 H new ATOM 0 HA ARG A 355 12.345 -7.163 13.158 1.00 0.00 H new ATOM 0 HB2 ARG A 355 11.486 -8.704 11.484 1.00 0.00 H new ATOM 0 HB3 ARG A 355 11.037 -9.247 13.089 1.00 0.00 H new ATOM 0 HG2 ARG A 355 8.753 -8.230 12.770 1.00 0.00 H new ATOM 0 HG3 ARG A 355 9.209 -7.754 11.146 1.00 0.00 H new ATOM 0 HD2 ARG A 355 9.037 -10.601 12.241 1.00 0.00 H new ATOM 0 HD3 ARG A 355 8.011 -9.885 11.014 1.00 0.00 H new ATOM 0 HE ARG A 355 10.366 -9.606 9.771 1.00 0.00 H new ATOM 0 HH11 ARG A 355 9.121 -12.388 11.593 1.00 0.00 H new ATOM 0 HH12 ARG A 355 10.111 -13.546 10.698 1.00 0.00 H new ATOM 0 HH21 ARG A 355 11.648 -11.095 8.678 1.00 0.00 H new ATOM 0 HH22 ARG A 355 11.535 -12.817 9.056 1.00 0.00 H new ATOM 1192 N TYR A 356 11.808 -5.990 10.815 1.00 0.00 N ATOM 1193 CA TYR A 356 11.643 -4.949 9.818 1.00 0.00 C ATOM 1194 C TYR A 356 10.353 -5.174 9.029 1.00 0.00 C ATOM 1195 O TYR A 356 9.837 -6.286 8.982 1.00 0.00 O ATOM 1196 CB TYR A 356 12.940 -4.776 9.006 1.00 0.00 C ATOM 1197 CG TYR A 356 13.081 -5.317 7.592 1.00 0.00 C ATOM 1198 CD1 TYR A 356 12.589 -4.556 6.520 1.00 0.00 C ATOM 1199 CD2 TYR A 356 13.721 -6.545 7.335 1.00 0.00 C ATOM 1200 CE1 TYR A 356 12.774 -4.988 5.199 1.00 0.00 C ATOM 1201 CE2 TYR A 356 13.921 -6.971 6.013 1.00 0.00 C ATOM 1202 CZ TYR A 356 13.451 -6.193 4.939 1.00 0.00 C ATOM 1203 OH TYR A 356 13.648 -6.599 3.652 1.00 0.00 O ATOM 0 H TYR A 356 12.533 -6.676 10.607 1.00 0.00 H new ATOM 0 HA TYR A 356 11.497 -3.973 10.280 1.00 0.00 H new ATOM 0 HB2 TYR A 356 13.139 -3.706 8.955 1.00 0.00 H new ATOM 0 HB3 TYR A 356 13.742 -5.221 9.595 1.00 0.00 H new ATOM 0 HD1 TYR A 356 12.065 -3.632 6.714 1.00 0.00 H new ATOM 0 HD2 TYR A 356 14.058 -7.160 8.157 1.00 0.00 H new ATOM 0 HE1 TYR A 356 12.396 -4.394 4.380 1.00 0.00 H new ATOM 0 HE2 TYR A 356 14.438 -7.899 5.819 1.00 0.00 H new ATOM 0 HH TYR A 356 13.986 -7.519 3.647 1.00 0.00 H new ATOM 1213 N ILE A 357 9.832 -4.116 8.407 1.00 0.00 N ATOM 1214 CA ILE A 357 8.619 -4.147 7.600 1.00 0.00 C ATOM 1215 C ILE A 357 8.880 -3.228 6.421 1.00 0.00 C ATOM 1216 O ILE A 357 9.681 -2.303 6.539 1.00 0.00 O ATOM 1217 CB ILE A 357 7.405 -3.652 8.404 1.00 0.00 C ATOM 1218 CG1 ILE A 357 7.133 -4.520 9.640 1.00 0.00 C ATOM 1219 CG2 ILE A 357 6.155 -3.628 7.517 1.00 0.00 C ATOM 1220 CD1 ILE A 357 6.704 -5.947 9.302 1.00 0.00 C ATOM 0 H ILE A 357 10.256 -3.190 8.454 1.00 0.00 H new ATOM 0 HA ILE A 357 8.389 -5.163 7.279 1.00 0.00 H new ATOM 0 HB ILE A 357 7.640 -2.644 8.746 1.00 0.00 H new ATOM 0 HG12 ILE A 357 8.033 -4.556 10.254 1.00 0.00 H new ATOM 0 HG13 ILE A 357 6.356 -4.048 10.241 1.00 0.00 H new ATOM 0 HG21 ILE A 357 5.303 -3.276 8.098 1.00 0.00 H new ATOM 0 HG22 ILE A 357 6.320 -2.958 6.673 1.00 0.00 H new ATOM 0 HG23 ILE A 357 5.952 -4.633 7.148 1.00 0.00 H new ATOM 0 HD11 ILE A 357 6.529 -6.502 10.224 1.00 0.00 H new ATOM 0 HD12 ILE A 357 5.787 -5.921 8.714 1.00 0.00 H new ATOM 0 HD13 ILE A 357 7.490 -6.437 8.727 1.00 0.00 H new ATOM 1232 N GLU A 358 8.225 -3.456 5.285 1.00 0.00 N ATOM 1233 CA GLU A 358 8.580 -2.719 4.090 1.00 0.00 C ATOM 1234 C GLU A 358 7.370 -2.417 3.216 1.00 0.00 C ATOM 1235 O GLU A 358 6.371 -3.133 3.249 1.00 0.00 O ATOM 1236 CB GLU A 358 9.667 -3.521 3.362 1.00 0.00 C ATOM 1237 CG GLU A 358 9.254 -4.945 2.971 1.00 0.00 C ATOM 1238 CD GLU A 358 8.688 -5.055 1.554 1.00 0.00 C ATOM 1239 OE1 GLU A 358 8.071 -4.076 1.078 1.00 0.00 O ATOM 1240 OE2 GLU A 358 8.881 -6.132 0.949 1.00 0.00 O ATOM 0 H GLU A 358 7.466 -4.128 5.173 1.00 0.00 H new ATOM 0 HA GLU A 358 8.971 -1.736 4.353 1.00 0.00 H new ATOM 0 HB2 GLU A 358 9.957 -2.980 2.461 1.00 0.00 H new ATOM 0 HB3 GLU A 358 10.549 -3.575 4.000 1.00 0.00 H new ATOM 0 HG2 GLU A 358 10.120 -5.602 3.059 1.00 0.00 H new ATOM 0 HG3 GLU A 358 8.508 -5.305 3.680 1.00 0.00 H new ATOM 1247 N LEU A 359 7.490 -1.339 2.435 1.00 0.00 N ATOM 1248 CA LEU A 359 6.484 -0.897 1.485 1.00 0.00 C ATOM 1249 C LEU A 359 7.165 -0.182 0.315 1.00 0.00 C ATOM 1250 O LEU A 359 8.150 0.529 0.507 1.00 0.00 O ATOM 1251 CB LEU A 359 5.428 -0.045 2.205 1.00 0.00 C ATOM 1252 CG LEU A 359 5.859 1.311 2.791 1.00 0.00 C ATOM 1253 CD1 LEU A 359 7.226 1.317 3.471 1.00 0.00 C ATOM 1254 CD2 LEU A 359 5.839 2.412 1.736 1.00 0.00 C ATOM 0 H LEU A 359 8.315 -0.739 2.452 1.00 0.00 H new ATOM 0 HA LEU A 359 5.951 -1.747 1.060 1.00 0.00 H new ATOM 0 HB2 LEU A 359 4.615 0.140 1.503 1.00 0.00 H new ATOM 0 HB3 LEU A 359 5.017 -0.643 3.018 1.00 0.00 H new ATOM 0 HG LEU A 359 5.116 1.503 3.565 1.00 0.00 H new ATOM 0 HD11 LEU A 359 7.439 2.316 3.851 1.00 0.00 H new ATOM 0 HD12 LEU A 359 7.224 0.607 4.298 1.00 0.00 H new ATOM 0 HD13 LEU A 359 7.992 1.032 2.750 1.00 0.00 H new ATOM 0 HD21 LEU A 359 6.149 3.354 2.188 1.00 0.00 H new ATOM 0 HD22 LEU A 359 6.524 2.154 0.928 1.00 0.00 H new ATOM 0 HD23 LEU A 359 4.830 2.516 1.337 1.00 0.00 H new ATOM 1266 N PHE A 360 6.650 -0.361 -0.902 1.00 0.00 N ATOM 1267 CA PHE A 360 7.323 0.107 -2.107 1.00 0.00 C ATOM 1268 C PHE A 360 6.290 0.777 -3.020 1.00 0.00 C ATOM 1269 O PHE A 360 5.268 0.177 -3.353 1.00 0.00 O ATOM 1270 CB PHE A 360 8.021 -1.097 -2.762 1.00 0.00 C ATOM 1271 CG PHE A 360 9.429 -0.851 -3.281 1.00 0.00 C ATOM 1272 CD1 PHE A 360 9.667 0.144 -4.243 1.00 0.00 C ATOM 1273 CD2 PHE A 360 10.512 -1.619 -2.813 1.00 0.00 C ATOM 1274 CE1 PHE A 360 10.962 0.358 -4.737 1.00 0.00 C ATOM 1275 CE2 PHE A 360 11.795 -1.409 -3.308 1.00 0.00 C ATOM 1276 CZ PHE A 360 12.030 -0.424 -4.275 1.00 0.00 C ATOM 0 H PHE A 360 5.762 -0.831 -1.076 1.00 0.00 H new ATOM 0 HA PHE A 360 8.087 0.854 -1.889 1.00 0.00 H new ATOM 0 HB2 PHE A 360 8.060 -1.909 -2.035 1.00 0.00 H new ATOM 0 HB3 PHE A 360 7.404 -1.442 -3.592 1.00 0.00 H new ATOM 0 HD1 PHE A 360 8.848 0.748 -4.605 1.00 0.00 H new ATOM 0 HD2 PHE A 360 10.345 -2.378 -2.063 1.00 0.00 H new ATOM 0 HE1 PHE A 360 11.137 1.127 -5.475 1.00 0.00 H new ATOM 0 HE2 PHE A 360 12.615 -2.010 -2.944 1.00 0.00 H new ATOM 0 HZ PHE A 360 13.026 -0.268 -4.662 1.00 0.00 H new ATOM 1286 N LEU A 361 6.568 2.025 -3.417 1.00 0.00 N ATOM 1287 CA LEU A 361 5.631 2.897 -4.119 1.00 0.00 C ATOM 1288 C LEU A 361 5.125 2.285 -5.432 1.00 0.00 C ATOM 1289 O LEU A 361 5.863 1.587 -6.126 1.00 0.00 O ATOM 1290 CB LEU A 361 6.331 4.243 -4.366 1.00 0.00 C ATOM 1291 CG LEU A 361 5.468 5.467 -4.032 1.00 0.00 C ATOM 1292 CD1 LEU A 361 6.306 6.728 -4.220 1.00 0.00 C ATOM 1293 CD2 LEU A 361 4.233 5.579 -4.921 1.00 0.00 C ATOM 0 H LEU A 361 7.474 2.463 -3.253 1.00 0.00 H new ATOM 0 HA LEU A 361 4.744 3.036 -3.500 1.00 0.00 H new ATOM 0 HB2 LEU A 361 7.243 4.281 -3.770 1.00 0.00 H new ATOM 0 HB3 LEU A 361 6.631 4.298 -5.412 1.00 0.00 H new ATOM 0 HG LEU A 361 5.131 5.353 -3.002 1.00 0.00 H new ATOM 0 HD11 LEU A 361 5.702 7.605 -3.985 1.00 0.00 H new ATOM 0 HD12 LEU A 361 7.169 6.694 -3.556 1.00 0.00 H new ATOM 0 HD13 LEU A 361 6.646 6.788 -5.254 1.00 0.00 H new ATOM 0 HD21 LEU A 361 3.661 6.463 -4.639 1.00 0.00 H new ATOM 0 HD22 LEU A 361 4.541 5.663 -5.963 1.00 0.00 H new ATOM 0 HD23 LEU A 361 3.613 4.691 -4.797 1.00 0.00 H new ATOM 1305 N ASN A 362 3.856 2.551 -5.768 1.00 0.00 N ATOM 1306 CA ASN A 362 3.214 2.106 -6.992 1.00 0.00 C ATOM 1307 C ASN A 362 2.210 3.175 -7.455 1.00 0.00 C ATOM 1308 O ASN A 362 1.037 2.896 -7.710 1.00 0.00 O ATOM 1309 CB ASN A 362 2.559 0.751 -6.733 1.00 0.00 C ATOM 1310 CG ASN A 362 1.877 0.222 -7.980 1.00 0.00 C ATOM 1311 OD1 ASN A 362 2.432 0.264 -9.074 1.00 0.00 O ATOM 1312 ND2 ASN A 362 0.659 -0.280 -7.816 1.00 0.00 N ATOM 0 H ASN A 362 3.237 3.099 -5.171 1.00 0.00 H new ATOM 0 HA ASN A 362 3.938 1.977 -7.797 1.00 0.00 H new ATOM 0 HB2 ASN A 362 3.313 0.038 -6.398 1.00 0.00 H new ATOM 0 HB3 ASN A 362 1.829 0.845 -5.929 1.00 0.00 H new ATOM 0 HD21 ASN A 362 0.148 -0.650 -8.617 1.00 0.00 H new ATOM 0 HD22 ASN A 362 0.234 -0.296 -6.889 1.00 0.00 H new ATOM 1319 N SER A 363 2.689 4.419 -7.563 1.00 0.00 N ATOM 1320 CA SER A 363 1.896 5.550 -8.030 1.00 0.00 C ATOM 1321 C SER A 363 2.821 6.608 -8.634 1.00 0.00 C ATOM 1322 O SER A 363 4.024 6.596 -8.381 1.00 0.00 O ATOM 1323 CB SER A 363 1.110 6.133 -6.856 1.00 0.00 C ATOM 1324 OG SER A 363 0.284 7.189 -7.303 1.00 0.00 O ATOM 0 H SER A 363 3.649 4.666 -7.325 1.00 0.00 H new ATOM 0 HA SER A 363 1.195 5.221 -8.797 1.00 0.00 H new ATOM 0 HB2 SER A 363 0.502 5.356 -6.393 1.00 0.00 H new ATOM 0 HB3 SER A 363 1.798 6.497 -6.092 1.00 0.00 H new ATOM 0 HG SER A 363 0.675 8.046 -7.034 1.00 0.00 H new ATOM 1330 N THR A 364 2.262 7.524 -9.432 1.00 0.00 N ATOM 1331 CA THR A 364 3.047 8.555 -10.104 1.00 0.00 C ATOM 1332 C THR A 364 2.196 9.778 -10.450 1.00 0.00 C ATOM 1333 O THR A 364 2.531 10.520 -11.373 1.00 0.00 O ATOM 1334 CB THR A 364 3.703 7.962 -11.354 1.00 0.00 C ATOM 1335 OG1 THR A 364 4.676 8.846 -11.865 1.00 0.00 O ATOM 1336 CG2 THR A 364 2.649 7.700 -12.424 1.00 0.00 C ATOM 0 H THR A 364 1.262 7.569 -9.627 1.00 0.00 H new ATOM 0 HA THR A 364 3.826 8.899 -9.423 1.00 0.00 H new ATOM 0 HB THR A 364 4.182 7.023 -11.078 1.00 0.00 H new ATOM 0 HG1 THR A 364 4.310 9.755 -11.892 1.00 0.00 H new ATOM 0 HG21 THR A 364 3.126 7.278 -13.309 1.00 0.00 H new ATOM 0 HG22 THR A 364 1.909 6.998 -12.041 1.00 0.00 H new ATOM 0 HG23 THR A 364 2.158 8.637 -12.688 1.00 0.00 H new ATOM 1344 N THR A 365 1.099 9.990 -9.713 1.00 0.00 N ATOM 1345 CA THR A 365 0.159 11.092 -9.924 1.00 0.00 C ATOM 1346 C THR A 365 -0.284 11.249 -11.385 1.00 0.00 C ATOM 1347 O THR A 365 -0.628 12.349 -11.816 1.00 0.00 O ATOM 1348 CB THR A 365 0.709 12.393 -9.318 1.00 0.00 C ATOM 1349 OG1 THR A 365 -0.303 13.375 -9.298 1.00 0.00 O ATOM 1350 CG2 THR A 365 1.919 12.939 -10.070 1.00 0.00 C ATOM 0 H THR A 365 0.836 9.384 -8.935 1.00 0.00 H new ATOM 0 HA THR A 365 -0.758 10.840 -9.391 1.00 0.00 H new ATOM 0 HB THR A 365 1.036 12.152 -8.306 1.00 0.00 H new ATOM 0 HG1 THR A 365 -0.807 13.343 -10.138 1.00 0.00 H new ATOM 0 HG21 THR A 365 2.260 13.858 -9.593 1.00 0.00 H new ATOM 0 HG22 THR A 365 2.722 12.202 -10.052 1.00 0.00 H new ATOM 0 HG23 THR A 365 1.641 13.148 -11.103 1.00 0.00 H new ATOM 1358 N GLY A 366 -0.282 10.156 -12.157 1.00 0.00 N ATOM 1359 CA GLY A 366 -0.619 10.205 -13.574 1.00 0.00 C ATOM 1360 C GLY A 366 -1.959 9.547 -13.900 1.00 0.00 C ATOM 1361 O GLY A 366 -2.381 9.570 -15.055 1.00 0.00 O ATOM 0 H GLY A 366 -0.048 9.224 -11.816 1.00 0.00 H new ATOM 0 HA2 GLY A 366 -0.645 11.245 -13.898 1.00 0.00 H new ATOM 0 HA3 GLY A 366 0.168 9.712 -14.145 1.00 0.00 H new ATOM 1365 N ALA A 367 -2.628 8.964 -12.901 1.00 0.00 N ATOM 1366 CA ALA A 367 -3.924 8.328 -13.093 1.00 0.00 C ATOM 1367 C ALA A 367 -4.653 8.161 -11.759 1.00 0.00 C ATOM 1368 O ALA A 367 -4.032 8.217 -10.698 1.00 0.00 O ATOM 1369 CB ALA A 367 -3.716 6.957 -13.738 1.00 0.00 C ATOM 0 H ALA A 367 -2.284 8.922 -11.942 1.00 0.00 H new ATOM 0 HA ALA A 367 -4.534 8.959 -13.739 1.00 0.00 H new ATOM 0 HB1 ALA A 367 -4.682 6.474 -13.885 1.00 0.00 H new ATOM 0 HB2 ALA A 367 -3.221 7.079 -14.701 1.00 0.00 H new ATOM 0 HB3 ALA A 367 -3.097 6.339 -13.088 1.00 0.00 H new ATOM 1375 N SER A 368 -5.974 7.953 -11.818 1.00 0.00 N ATOM 1376 CA SER A 368 -6.796 7.714 -10.636 1.00 0.00 C ATOM 1377 C SER A 368 -8.106 7.004 -10.988 1.00 0.00 C ATOM 1378 O SER A 368 -8.793 6.506 -10.097 1.00 0.00 O ATOM 1379 CB SER A 368 -7.106 9.043 -9.949 1.00 0.00 C ATOM 1380 OG SER A 368 -7.827 9.887 -10.825 1.00 0.00 O ATOM 0 H SER A 368 -6.500 7.947 -12.692 1.00 0.00 H new ATOM 0 HA SER A 368 -6.233 7.066 -9.965 1.00 0.00 H new ATOM 0 HB2 SER A 368 -7.686 8.866 -9.043 1.00 0.00 H new ATOM 0 HB3 SER A 368 -6.179 9.529 -9.645 1.00 0.00 H new ATOM 0 HG SER A 368 -8.022 10.735 -10.375 1.00 0.00 H new ATOM 1386 N ASN A 369 -8.458 6.954 -12.277 1.00 0.00 N ATOM 1387 CA ASN A 369 -9.640 6.258 -12.763 1.00 0.00 C ATOM 1388 C ASN A 369 -9.428 5.845 -14.220 1.00 0.00 C ATOM 1389 O ASN A 369 -8.447 6.247 -14.845 1.00 0.00 O ATOM 1390 CB ASN A 369 -10.877 7.158 -12.625 1.00 0.00 C ATOM 1391 CG ASN A 369 -10.871 8.334 -13.594 1.00 0.00 C ATOM 1392 OD1 ASN A 369 -9.841 8.961 -13.832 1.00 0.00 O ATOM 1393 ND2 ASN A 369 -12.032 8.646 -14.164 1.00 0.00 N ATOM 0 H ASN A 369 -7.919 7.404 -13.017 1.00 0.00 H new ATOM 0 HA ASN A 369 -9.804 5.361 -12.166 1.00 0.00 H new ATOM 0 HB2 ASN A 369 -11.774 6.561 -12.793 1.00 0.00 H new ATOM 0 HB3 ASN A 369 -10.932 7.536 -11.604 1.00 0.00 H new ATOM 0 HD21 ASN A 369 -12.085 9.425 -14.820 1.00 0.00 H new ATOM 0 HD22 ASN A 369 -12.869 8.106 -13.945 1.00 0.00 H new ATOM 1400 N GLY A 370 -10.343 5.040 -14.766 1.00 0.00 N ATOM 1401 CA GLY A 370 -10.233 4.591 -16.147 1.00 0.00 C ATOM 1402 C GLY A 370 -11.419 3.748 -16.609 1.00 0.00 C ATOM 1403 O GLY A 370 -11.372 3.187 -17.703 1.00 0.00 O ATOM 0 H GLY A 370 -11.163 4.690 -14.271 1.00 0.00 H new ATOM 0 HA2 GLY A 370 -10.140 5.461 -16.797 1.00 0.00 H new ATOM 0 HA3 GLY A 370 -9.318 4.010 -16.260 1.00 0.00 H new ATOM 1407 N ALA A 371 -12.479 3.650 -15.799 1.00 0.00 N ATOM 1408 CA ALA A 371 -13.643 2.854 -16.159 1.00 0.00 C ATOM 1409 C ALA A 371 -14.947 3.441 -15.617 1.00 0.00 C ATOM 1410 O ALA A 371 -16.013 2.877 -15.857 1.00 0.00 O ATOM 1411 CB ALA A 371 -13.449 1.429 -15.638 1.00 0.00 C ATOM 0 H ALA A 371 -12.549 4.113 -14.893 1.00 0.00 H new ATOM 0 HA ALA A 371 -13.728 2.855 -17.246 1.00 0.00 H new ATOM 0 HB1 ALA A 371 -14.316 0.824 -15.902 1.00 0.00 H new ATOM 0 HB2 ALA A 371 -12.554 0.997 -16.086 1.00 0.00 H new ATOM 0 HB3 ALA A 371 -13.338 1.450 -14.554 1.00 0.00 H new ATOM 1417 N TYR A 372 -14.881 4.562 -14.889 1.00 0.00 N ATOM 1418 CA TYR A 372 -16.071 5.192 -14.336 1.00 0.00 C ATOM 1419 C TYR A 372 -15.814 6.661 -14.009 1.00 0.00 C ATOM 1420 O TYR A 372 -14.676 7.129 -14.067 1.00 0.00 O ATOM 1421 CB TYR A 372 -16.509 4.440 -13.074 1.00 0.00 C ATOM 1422 CG TYR A 372 -17.989 4.129 -13.048 1.00 0.00 C ATOM 1423 CD1 TYR A 372 -18.455 2.931 -13.609 1.00 0.00 C ATOM 1424 CD2 TYR A 372 -18.894 5.031 -12.469 1.00 0.00 C ATOM 1425 CE1 TYR A 372 -19.824 2.629 -13.594 1.00 0.00 C ATOM 1426 CE2 TYR A 372 -20.265 4.737 -12.453 1.00 0.00 C ATOM 1427 CZ TYR A 372 -20.736 3.534 -13.015 1.00 0.00 C ATOM 1428 OH TYR A 372 -22.069 3.246 -12.999 1.00 0.00 O ATOM 0 H TYR A 372 -14.010 5.047 -14.672 1.00 0.00 H new ATOM 0 HA TYR A 372 -16.865 5.148 -15.082 1.00 0.00 H new ATOM 0 HB2 TYR A 372 -15.947 3.509 -13.001 1.00 0.00 H new ATOM 0 HB3 TYR A 372 -16.254 5.036 -12.197 1.00 0.00 H new ATOM 0 HD1 TYR A 372 -17.756 2.238 -14.054 1.00 0.00 H new ATOM 0 HD2 TYR A 372 -18.535 5.952 -12.035 1.00 0.00 H new ATOM 0 HE1 TYR A 372 -20.179 1.705 -14.025 1.00 0.00 H new ATOM 0 HE2 TYR A 372 -20.961 5.434 -12.009 1.00 0.00 H new ATOM 0 HH TYR A 372 -22.556 3.975 -12.562 1.00 0.00 H new ATOM 1438 N SER A 373 -16.881 7.387 -13.664 1.00 0.00 N ATOM 1439 CA SER A 373 -16.803 8.785 -13.269 1.00 0.00 C ATOM 1440 C SER A 373 -17.888 9.090 -12.238 1.00 0.00 C ATOM 1441 O SER A 373 -18.905 8.403 -12.179 1.00 0.00 O ATOM 1442 CB SER A 373 -16.984 9.665 -14.505 1.00 0.00 C ATOM 1443 OG SER A 373 -16.832 11.024 -14.156 1.00 0.00 O ATOM 0 H SER A 373 -17.829 7.012 -13.653 1.00 0.00 H new ATOM 0 HA SER A 373 -15.830 8.989 -12.822 1.00 0.00 H new ATOM 0 HB2 SER A 373 -16.253 9.392 -15.266 1.00 0.00 H new ATOM 0 HB3 SER A 373 -17.971 9.500 -14.938 1.00 0.00 H new ATOM 0 HG SER A 373 -16.948 11.581 -14.954 1.00 0.00 H new ATOM 1449 N SER A 374 -17.670 10.124 -11.422 1.00 0.00 N ATOM 1450 CA SER A 374 -18.599 10.505 -10.368 1.00 0.00 C ATOM 1451 C SER A 374 -19.781 11.315 -10.906 1.00 0.00 C ATOM 1452 O SER A 374 -20.679 11.667 -10.143 1.00 0.00 O ATOM 1453 CB SER A 374 -17.850 11.307 -9.305 1.00 0.00 C ATOM 1454 OG SER A 374 -17.275 12.459 -9.886 1.00 0.00 O ATOM 0 H SER A 374 -16.843 10.718 -11.478 1.00 0.00 H new ATOM 0 HA SER A 374 -19.008 9.594 -9.931 1.00 0.00 H new ATOM 0 HB2 SER A 374 -18.533 11.595 -8.506 1.00 0.00 H new ATOM 0 HB3 SER A 374 -17.073 10.691 -8.853 1.00 0.00 H new ATOM 0 HG SER A 374 -16.798 12.969 -9.198 1.00 0.00 H new ATOM 1460 N GLN A 375 -19.792 11.613 -12.211 1.00 0.00 N ATOM 1461 CA GLN A 375 -20.866 12.371 -12.834 1.00 0.00 C ATOM 1462 C GLN A 375 -20.988 11.979 -14.309 1.00 0.00 C ATOM 1463 O GLN A 375 -20.185 11.188 -14.801 1.00 0.00 O ATOM 1464 CB GLN A 375 -20.575 13.866 -12.681 1.00 0.00 C ATOM 1465 CG GLN A 375 -21.856 14.700 -12.710 1.00 0.00 C ATOM 1466 CD GLN A 375 -22.704 14.441 -11.476 1.00 0.00 C ATOM 1467 OE1 GLN A 375 -22.280 14.686 -10.350 1.00 0.00 O ATOM 1468 NE2 GLN A 375 -23.918 13.940 -11.682 1.00 0.00 N ATOM 0 H GLN A 375 -19.055 11.333 -12.858 1.00 0.00 H new ATOM 0 HA GLN A 375 -21.815 12.148 -12.347 1.00 0.00 H new ATOM 0 HB2 GLN A 375 -20.049 14.040 -11.742 1.00 0.00 H new ATOM 0 HB3 GLN A 375 -19.912 14.191 -13.482 1.00 0.00 H new ATOM 0 HG2 GLN A 375 -21.603 15.759 -12.766 1.00 0.00 H new ATOM 0 HG3 GLN A 375 -22.429 14.461 -13.606 1.00 0.00 H new ATOM 0 HE21 GLN A 375 -24.236 13.749 -12.632 1.00 0.00 H new ATOM 0 HE22 GLN A 375 -24.531 13.747 -10.890 1.00 0.00 H new ATOM 1477 N VAL A 376 -21.992 12.534 -15.004 1.00 0.00 N ATOM 1478 CA VAL A 376 -22.326 12.251 -16.400 1.00 0.00 C ATOM 1479 C VAL A 376 -22.303 10.749 -16.702 1.00 0.00 C ATOM 1480 O VAL A 376 -22.094 10.320 -17.834 1.00 0.00 O ATOM 1481 CB VAL A 376 -21.483 13.131 -17.341 1.00 0.00 C ATOM 1482 CG1 VAL A 376 -20.017 12.703 -17.425 1.00 0.00 C ATOM 1483 CG2 VAL A 376 -22.079 13.167 -18.751 1.00 0.00 C ATOM 0 H VAL A 376 -22.618 13.222 -14.586 1.00 0.00 H new ATOM 0 HA VAL A 376 -23.361 12.533 -16.591 1.00 0.00 H new ATOM 0 HB VAL A 376 -21.509 14.128 -16.902 1.00 0.00 H new ATOM 0 HG11 VAL A 376 -19.483 13.366 -18.105 1.00 0.00 H new ATOM 0 HG12 VAL A 376 -19.565 12.758 -16.435 1.00 0.00 H new ATOM 0 HG13 VAL A 376 -19.957 11.679 -17.795 1.00 0.00 H new ATOM 0 HG21 VAL A 376 -21.461 13.796 -19.391 1.00 0.00 H new ATOM 0 HG22 VAL A 376 -22.112 12.156 -19.158 1.00 0.00 H new ATOM 0 HG23 VAL A 376 -23.089 13.574 -18.709 1.00 0.00 H new ATOM 1493 N MET A 377 -22.525 9.944 -15.658 1.00 0.00 N ATOM 1494 CA MET A 377 -22.511 8.493 -15.749 1.00 0.00 C ATOM 1495 C MET A 377 -23.460 7.864 -14.722 1.00 0.00 C ATOM 1496 O MET A 377 -23.457 6.650 -14.533 1.00 0.00 O ATOM 1497 CB MET A 377 -21.070 8.019 -15.550 1.00 0.00 C ATOM 1498 CG MET A 377 -20.893 6.593 -16.062 1.00 0.00 C ATOM 1499 SD MET A 377 -19.166 6.058 -16.133 1.00 0.00 S ATOM 1500 CE MET A 377 -19.411 4.391 -16.795 1.00 0.00 C ATOM 0 H MET A 377 -22.721 10.292 -14.719 1.00 0.00 H new ATOM 0 HA MET A 377 -22.867 8.177 -16.730 1.00 0.00 H new ATOM 0 HB2 MET A 377 -20.387 8.686 -16.076 1.00 0.00 H new ATOM 0 HB3 MET A 377 -20.810 8.065 -14.492 1.00 0.00 H new ATOM 0 HG2 MET A 377 -21.449 5.913 -15.417 1.00 0.00 H new ATOM 0 HG3 MET A 377 -21.330 6.517 -17.058 1.00 0.00 H new ATOM 0 HE1 MET A 377 -18.473 3.837 -16.743 1.00 0.00 H new ATOM 0 HE2 MET A 377 -20.170 3.874 -16.208 1.00 0.00 H new ATOM 0 HE3 MET A 377 -19.737 4.456 -17.833 1.00 0.00 H new ATOM 1510 N GLN A 378 -24.277 8.686 -14.054 1.00 0.00 N ATOM 1511 CA GLN A 378 -25.210 8.221 -13.036 1.00 0.00 C ATOM 1512 C GLN A 378 -26.293 7.315 -13.633 1.00 0.00 C ATOM 1513 O GLN A 378 -27.003 6.630 -12.897 1.00 0.00 O ATOM 1514 CB GLN A 378 -25.822 9.449 -12.349 1.00 0.00 C ATOM 1515 CG GLN A 378 -26.698 9.090 -11.146 1.00 0.00 C ATOM 1516 CD GLN A 378 -25.937 8.308 -10.081 1.00 0.00 C ATOM 1517 OE1 GLN A 378 -24.744 8.514 -9.874 1.00 0.00 O ATOM 1518 NE2 GLN A 378 -26.622 7.399 -9.392 1.00 0.00 N ATOM 0 H GLN A 378 -24.306 9.694 -14.209 1.00 0.00 H new ATOM 0 HA GLN A 378 -24.677 7.616 -12.302 1.00 0.00 H new ATOM 0 HB2 GLN A 378 -25.021 10.112 -12.022 1.00 0.00 H new ATOM 0 HB3 GLN A 378 -26.419 10.003 -13.073 1.00 0.00 H new ATOM 0 HG2 GLN A 378 -27.097 10.004 -10.705 1.00 0.00 H new ATOM 0 HG3 GLN A 378 -27.551 8.501 -11.484 1.00 0.00 H new ATOM 0 HE21 GLN A 378 -27.612 7.251 -9.587 1.00 0.00 H new ATOM 0 HE22 GLN A 378 -26.157 6.850 -8.669 1.00 0.00 H new ATOM 1527 N GLY A 379 -26.427 7.305 -14.963 1.00 0.00 N ATOM 1528 CA GLY A 379 -27.411 6.484 -15.652 1.00 0.00 C ATOM 1529 C GLY A 379 -27.304 6.648 -17.166 1.00 0.00 C ATOM 1530 O GLY A 379 -26.480 7.420 -17.656 1.00 0.00 O ATOM 0 H GLY A 379 -25.852 7.870 -15.588 1.00 0.00 H new ATOM 0 HA2 GLY A 379 -27.265 5.437 -15.386 1.00 0.00 H new ATOM 0 HA3 GLY A 379 -28.413 6.760 -15.324 1.00 0.00 H new ATOM 1534 N MET A 380 -28.141 5.915 -17.904 1.00 0.00 N ATOM 1535 CA MET A 380 -28.165 5.959 -19.359 1.00 0.00 C ATOM 1536 C MET A 380 -29.557 5.573 -19.861 1.00 0.00 C ATOM 1537 O MET A 380 -30.317 4.919 -19.149 1.00 0.00 O ATOM 1538 CB MET A 380 -27.100 4.991 -19.891 1.00 0.00 C ATOM 1539 CG MET A 380 -26.994 5.023 -21.417 1.00 0.00 C ATOM 1540 SD MET A 380 -26.642 6.660 -22.107 1.00 0.00 S ATOM 1541 CE MET A 380 -26.618 6.231 -23.867 1.00 0.00 C ATOM 0 H MET A 380 -28.823 5.272 -17.502 1.00 0.00 H new ATOM 0 HA MET A 380 -27.945 6.965 -19.716 1.00 0.00 H new ATOM 0 HB2 MET A 380 -26.133 5.245 -19.457 1.00 0.00 H new ATOM 0 HB3 MET A 380 -27.339 3.978 -19.567 1.00 0.00 H new ATOM 0 HG2 MET A 380 -26.209 4.334 -21.729 1.00 0.00 H new ATOM 0 HG3 MET A 380 -27.928 4.656 -21.842 1.00 0.00 H new ATOM 0 HE1 MET A 380 -26.413 7.125 -24.457 1.00 0.00 H new ATOM 0 HE2 MET A 380 -25.841 5.489 -24.050 1.00 0.00 H new ATOM 0 HE3 MET A 380 -27.586 5.821 -24.155 1.00 0.00 H new ATOM 1551 N GLY A 381 -29.891 5.980 -21.090 1.00 0.00 N ATOM 1552 CA GLY A 381 -31.183 5.688 -21.694 1.00 0.00 C ATOM 1553 C GLY A 381 -31.262 6.260 -23.105 1.00 0.00 C ATOM 1554 O GLY A 381 -31.004 5.487 -24.052 1.00 0.00 O ATOM 1555 OXT GLY A 381 -31.580 7.464 -23.218 1.00 0.00 O ATOM 0 H GLY A 381 -29.268 6.521 -21.690 1.00 0.00 H new ATOM 0 HA2 GLY A 381 -31.340 4.610 -21.724 1.00 0.00 H new ATOM 0 HA3 GLY A 381 -31.980 6.109 -21.081 1.00 0.00 H new TER 1559 GLY A 381 ATOM 1560 O5' A B 1 9.388 -21.123 4.898 1.00 0.00 O ATOM 1561 C5' A B 1 9.982 -19.840 4.820 1.00 0.00 C ATOM 1562 C4' A B 1 10.201 -19.251 6.209 1.00 0.00 C ATOM 1563 O4' A B 1 8.951 -18.870 6.745 1.00 0.00 O ATOM 1564 C3' A B 1 10.871 -20.220 7.198 1.00 0.00 C ATOM 1565 O3' A B 1 12.126 -19.761 7.667 1.00 0.00 O ATOM 1566 C2' A B 1 9.891 -20.195 8.368 1.00 0.00 C ATOM 1567 O2' A B 1 10.528 -20.212 9.633 1.00 0.00 O ATOM 1568 C1' A B 1 9.143 -18.887 8.132 1.00 0.00 C ATOM 1569 N9 A B 1 7.914 -18.878 8.936 1.00 0.00 N ATOM 1570 C8 A B 1 7.801 -18.480 10.234 1.00 0.00 C ATOM 1571 N7 A B 1 6.604 -18.620 10.737 1.00 0.00 N ATOM 1572 C5 A B 1 5.866 -19.132 9.668 1.00 0.00 C ATOM 1573 C6 A B 1 4.516 -19.501 9.513 1.00 0.00 C ATOM 1574 N6 A B 1 3.615 -19.448 10.500 1.00 0.00 N ATOM 1575 N1 A B 1 4.104 -19.929 8.312 1.00 0.00 N ATOM 1576 C2 A B 1 4.987 -19.997 7.325 1.00 0.00 C ATOM 1577 N3 A B 1 6.276 -19.713 7.337 1.00 0.00 N ATOM 1578 C4 A B 1 6.656 -19.271 8.558 1.00 0.00 C ATOM 0 H5' A B 1 9.345 -19.176 4.236 1.00 0.00 H new ATOM 0 H5'' A B 1 10.935 -19.909 4.296 1.00 0.00 H new ATOM 0 H4' A B 1 10.874 -18.403 6.083 1.00 0.00 H new ATOM 0 H3' A B 1 11.063 -21.192 6.743 1.00 0.00 H new ATOM 0 H2' A B 1 9.251 -21.077 8.398 1.00 0.00 H new ATOM 0 HO2' A B 1 11.494 -20.093 9.515 1.00 0.00 H new ATOM 0 HO5' A B 1 9.257 -21.478 3.994 1.00 0.00 H new ATOM 0 H1' A B 1 9.664 -17.982 8.443 1.00 0.00 H new ATOM 0 H8 A B 1 8.631 -18.082 10.799 1.00 0.00 H new ATOM 0 H61 A B 1 2.650 -19.729 10.325 1.00 0.00 H new ATOM 0 H62 A B 1 3.893 -19.126 11.427 1.00 0.00 H new ATOM 0 H2 A B 1 4.596 -20.333 6.376 1.00 0.00 H new ATOM 1591 P G B 2 13.395 -19.561 6.699 1.00 0.00 P ATOM 1592 OP1 G B 2 13.169 -20.321 5.448 1.00 0.00 O ATOM 1593 OP2 G B 2 14.621 -19.797 7.494 1.00 0.00 O ATOM 1594 O5' G B 2 13.294 -17.988 6.393 1.00 0.00 O ATOM 1595 C5' G B 2 13.057 -17.498 5.090 1.00 0.00 C ATOM 1596 C4' G B 2 12.605 -16.049 5.185 1.00 0.00 C ATOM 1597 O4' G B 2 11.305 -15.949 5.749 1.00 0.00 O ATOM 1598 C3' G B 2 13.561 -15.234 6.055 1.00 0.00 C ATOM 1599 O3' G B 2 14.003 -14.093 5.353 1.00 0.00 O ATOM 1600 C2' G B 2 12.684 -14.814 7.220 1.00 0.00 C ATOM 1601 O2' G B 2 13.050 -13.559 7.757 1.00 0.00 O ATOM 1602 C1' G B 2 11.313 -14.802 6.571 1.00 0.00 C ATOM 1603 N9 G B 2 10.276 -14.834 7.614 1.00 0.00 N ATOM 1604 C8 G B 2 10.282 -15.550 8.779 1.00 0.00 C ATOM 1605 N7 G B 2 9.236 -15.348 9.530 1.00 0.00 N ATOM 1606 C5 G B 2 8.477 -14.433 8.801 1.00 0.00 C ATOM 1607 C6 G B 2 7.230 -13.820 9.114 1.00 0.00 C ATOM 1608 O6 G B 2 6.549 -13.961 10.127 1.00 0.00 O ATOM 1609 N1 G B 2 6.796 -12.976 8.102 1.00 0.00 N ATOM 1610 C2 G B 2 7.495 -12.714 6.949 1.00 0.00 C ATOM 1611 N2 G B 2 6.939 -11.852 6.099 1.00 0.00 N ATOM 1612 N3 G B 2 8.673 -13.270 6.650 1.00 0.00 N ATOM 1613 C4 G B 2 9.099 -14.124 7.616 1.00 0.00 C ATOM 0 H5' G B 2 12.295 -18.099 4.594 1.00 0.00 H new ATOM 0 H5'' G B 2 13.963 -17.572 4.489 1.00 0.00 H new ATOM 0 H4' G B 2 12.596 -15.656 4.168 1.00 0.00 H new ATOM 0 H3' G B 2 14.452 -15.787 6.354 1.00 0.00 H new ATOM 0 H2' G B 2 12.755 -15.472 8.086 1.00 0.00 H new ATOM 0 HO2' G B 2 13.290 -12.949 7.029 1.00 0.00 H new ATOM 0 H1' G B 2 11.108 -13.908 5.983 1.00 0.00 H new ATOM 0 H8 G B 2 11.082 -16.222 9.052 1.00 0.00 H new ATOM 0 H1 G B 2 5.893 -12.517 8.223 1.00 0.00 H new ATOM 0 H21 G B 2 7.413 -11.619 5.226 1.00 0.00 H new ATOM 0 H22 G B 2 6.040 -11.425 6.321 1.00 0.00 H new ATOM 1625 P G B 3 15.320 -14.154 4.435 1.00 0.00 P ATOM 1626 OP1 G B 3 16.115 -15.324 4.874 1.00 0.00 O ATOM 1627 OP2 G B 3 15.949 -12.816 4.487 1.00 0.00 O ATOM 1628 O5' G B 3 14.826 -14.465 2.916 1.00 0.00 O ATOM 1629 C5' G B 3 13.640 -13.955 2.311 1.00 0.00 C ATOM 1630 C4' G B 3 13.506 -12.440 2.210 1.00 0.00 C ATOM 1631 O4' G B 3 12.843 -11.974 3.356 1.00 0.00 O ATOM 1632 C3' G B 3 14.802 -11.642 2.066 1.00 0.00 C ATOM 1633 O3' G B 3 15.126 -11.378 0.713 1.00 0.00 O ATOM 1634 C2' G B 3 14.546 -10.399 2.920 1.00 0.00 C ATOM 1635 O2' G B 3 14.614 -9.205 2.167 1.00 0.00 O ATOM 1636 C1' G B 3 13.145 -10.610 3.486 1.00 0.00 C ATOM 1637 N9 G B 3 13.068 -10.302 4.926 1.00 0.00 N ATOM 1638 C8 G B 3 13.829 -10.814 5.943 1.00 0.00 C ATOM 1639 N7 G B 3 13.497 -10.386 7.129 1.00 0.00 N ATOM 1640 C5 G B 3 12.455 -9.495 6.875 1.00 0.00 C ATOM 1641 C6 G B 3 11.703 -8.680 7.767 1.00 0.00 C ATOM 1642 O6 G B 3 11.766 -8.633 8.994 1.00 0.00 O ATOM 1643 N1 G B 3 10.808 -7.864 7.094 1.00 0.00 N ATOM 1644 C2 G B 3 10.622 -7.863 5.737 1.00 0.00 C ATOM 1645 N2 G B 3 9.725 -7.009 5.252 1.00 0.00 N ATOM 1646 N3 G B 3 11.284 -8.659 4.898 1.00 0.00 N ATOM 1647 C4 G B 3 12.197 -9.432 5.529 1.00 0.00 C ATOM 0 H5' G B 3 12.785 -14.333 2.872 1.00 0.00 H new ATOM 0 H5'' G B 3 13.569 -14.368 1.305 1.00 0.00 H new ATOM 0 H4' G B 3 12.960 -12.275 1.281 1.00 0.00 H new ATOM 0 H3' G B 3 15.687 -12.179 2.407 1.00 0.00 H new ATOM 0 H2' G B 3 15.303 -10.285 3.696 1.00 0.00 H new ATOM 0 HO2' G B 3 13.708 -8.869 2.005 1.00 0.00 H new ATOM 0 H1' G B 3 12.462 -9.954 2.947 1.00 0.00 H new ATOM 0 H8 G B 3 14.635 -11.513 5.777 1.00 0.00 H new ATOM 0 H1 G B 3 10.247 -7.218 7.649 1.00 0.00 H new ATOM 0 H21 G B 3 9.549 -6.969 4.248 1.00 0.00 H new ATOM 0 H22 G B 3 9.213 -6.394 5.884 1.00 0.00 H new ATOM 1659 P G B 4 16.043 -12.429 -0.104 1.00 0.00 P ATOM 1660 OP1 G B 4 15.571 -13.803 0.173 1.00 0.00 O ATOM 1661 OP2 G B 4 17.460 -12.087 0.164 1.00 0.00 O ATOM 1662 O5' G B 4 15.760 -12.145 -1.661 1.00 0.00 O ATOM 1663 C5' G B 4 14.487 -12.355 -2.240 1.00 0.00 C ATOM 1664 C4' G B 4 13.592 -11.127 -2.080 1.00 0.00 C ATOM 1665 O4' G B 4 12.751 -11.160 -0.954 1.00 0.00 O ATOM 1666 C3' G B 4 14.378 -9.820 -2.021 1.00 0.00 C ATOM 1667 O3' G B 4 14.515 -9.312 -3.334 1.00 0.00 O ATOM 1668 C2' G B 4 13.488 -8.957 -1.128 1.00 0.00 C ATOM 1669 O2' G B 4 13.111 -7.741 -1.746 1.00 0.00 O ATOM 1670 C1' G B 4 12.261 -9.842 -0.913 1.00 0.00 C ATOM 1671 N9 G B 4 11.535 -9.526 0.321 1.00 0.00 N ATOM 1672 C8 G B 4 11.821 -8.519 1.185 1.00 0.00 C ATOM 1673 N7 G B 4 10.953 -8.381 2.146 1.00 0.00 N ATOM 1674 C5 G B 4 10.064 -9.438 1.947 1.00 0.00 C ATOM 1675 C6 G B 4 8.934 -9.854 2.716 1.00 0.00 C ATOM 1676 O6 G B 4 8.455 -9.345 3.724 1.00 0.00 O ATOM 1677 N1 G B 4 8.342 -10.995 2.200 1.00 0.00 N ATOM 1678 C2 G B 4 8.760 -11.643 1.062 1.00 0.00 C ATOM 1679 N2 G B 4 8.060 -12.713 0.686 1.00 0.00 N ATOM 1680 N3 G B 4 9.812 -11.260 0.328 1.00 0.00 N ATOM 1681 C4 G B 4 10.426 -10.161 0.837 1.00 0.00 C ATOM 0 H5' G B 4 14.011 -13.217 -1.773 1.00 0.00 H new ATOM 0 H5'' G B 4 14.601 -12.588 -3.299 1.00 0.00 H new ATOM 0 H4' G B 4 12.977 -11.163 -2.979 1.00 0.00 H new ATOM 0 H3' G B 4 15.394 -9.889 -1.633 1.00 0.00 H new ATOM 0 H2' G B 4 13.996 -8.660 -0.210 1.00 0.00 H new ATOM 0 HO2' G B 4 13.785 -7.055 -1.557 1.00 0.00 H new ATOM 0 H1' G B 4 11.508 -9.679 -1.684 1.00 0.00 H new ATOM 0 H8 G B 4 12.692 -7.888 1.084 1.00 0.00 H new ATOM 0 H1 G B 4 7.540 -11.381 2.699 1.00 0.00 H new ATOM 0 H21 G B 4 8.329 -13.230 -0.151 1.00 0.00 H new ATOM 0 H22 G B 4 7.256 -13.015 1.236 1.00 0.00 H new ATOM 1693 P A B 5 15.940 -8.804 -3.886 1.00 0.00 P ATOM 1694 OP1 A B 5 15.805 -8.574 -5.344 1.00 0.00 O ATOM 1695 OP2 A B 5 17.000 -9.707 -3.385 1.00 0.00 O ATOM 1696 O5' A B 5 16.105 -7.374 -3.173 1.00 0.00 O ATOM 1697 C5' A B 5 16.522 -7.269 -1.828 1.00 0.00 C ATOM 1698 C4' A B 5 16.298 -5.830 -1.383 1.00 0.00 C ATOM 1699 O4' A B 5 14.927 -5.521 -1.358 1.00 0.00 O ATOM 1700 C3' A B 5 16.777 -5.547 0.043 1.00 0.00 C ATOM 1701 O3' A B 5 18.145 -5.168 0.187 1.00 0.00 O ATOM 1702 C2' A B 5 15.803 -4.475 0.544 1.00 0.00 C ATOM 1703 O2' A B 5 16.444 -3.247 0.809 1.00 0.00 O ATOM 1704 C1' A B 5 14.845 -4.318 -0.632 1.00 0.00 C ATOM 1705 N9 A B 5 13.458 -4.028 -0.252 1.00 0.00 N ATOM 1706 C8 A B 5 12.439 -4.897 0.007 1.00 0.00 C ATOM 1707 N7 A B 5 11.300 -4.321 0.269 1.00 0.00 N ATOM 1708 C5 A B 5 11.599 -2.965 0.182 1.00 0.00 C ATOM 1709 C6 A B 5 10.831 -1.796 0.290 1.00 0.00 C ATOM 1710 N6 A B 5 9.521 -1.802 0.502 1.00 0.00 N ATOM 1711 N1 A B 5 11.437 -0.610 0.169 1.00 0.00 N ATOM 1712 C2 A B 5 12.733 -0.587 -0.096 1.00 0.00 C ATOM 1713 N3 A B 5 13.562 -1.602 -0.261 1.00 0.00 N ATOM 1714 C4 A B 5 12.921 -2.779 -0.100 1.00 0.00 C ATOM 0 H5' A B 5 17.574 -7.539 -1.732 1.00 0.00 H new ATOM 0 H5'' A B 5 15.957 -7.956 -1.198 1.00 0.00 H new ATOM 0 H4' A B 5 16.863 -5.238 -2.103 1.00 0.00 H new ATOM 0 H3' A B 5 16.765 -6.463 0.634 1.00 0.00 H new ATOM 0 H2' A B 5 15.327 -4.758 1.483 1.00 0.00 H new ATOM 0 HO2' A B 5 17.032 -3.017 0.060 1.00 0.00 H new ATOM 0 H1' A B 5 15.141 -3.449 -1.220 1.00 0.00 H new ATOM 0 H8 A B 5 12.565 -5.970 -0.004 1.00 0.00 H new ATOM 0 H61 A B 5 9.012 -0.921 0.572 1.00 0.00 H new ATOM 0 H62 A B 5 9.023 -2.688 0.595 1.00 0.00 H new ATOM 0 H2 A B 5 13.173 0.395 -0.190 1.00 0.00 H new ATOM 1726 P U B 6 19.029 -4.382 -0.929 1.00 0.00 P ATOM 1727 OP1 U B 6 18.975 -5.143 -2.198 1.00 0.00 O ATOM 1728 OP2 U B 6 20.353 -4.130 -0.313 1.00 0.00 O ATOM 1729 O5' U B 6 18.349 -2.935 -1.167 1.00 0.00 O ATOM 1730 C5' U B 6 17.711 -2.601 -2.387 1.00 0.00 C ATOM 1731 C4' U B 6 17.402 -1.100 -2.413 1.00 0.00 C ATOM 1732 O4' U B 6 17.203 -0.616 -3.735 1.00 0.00 O ATOM 1733 C3' U B 6 16.155 -0.738 -1.601 1.00 0.00 C ATOM 1734 O3' U B 6 16.453 0.167 -0.555 1.00 0.00 O ATOM 1735 C2' U B 6 15.221 -0.092 -2.627 1.00 0.00 C ATOM 1736 O2' U B 6 15.310 1.320 -2.573 1.00 0.00 O ATOM 1737 C1' U B 6 15.806 -0.560 -3.959 1.00 0.00 C ATOM 1738 N1 U B 6 15.346 -1.896 -4.402 1.00 0.00 N ATOM 1739 C2 U B 6 15.619 -2.278 -5.709 1.00 0.00 C ATOM 1740 O2 U B 6 16.224 -1.553 -6.497 1.00 0.00 O ATOM 1741 N3 U B 6 15.172 -3.534 -6.089 1.00 0.00 N ATOM 1742 C4 U B 6 14.479 -4.428 -5.289 1.00 0.00 C ATOM 1743 O4 U B 6 14.120 -5.515 -5.731 1.00 0.00 O ATOM 1744 C5 U B 6 14.244 -3.946 -3.948 1.00 0.00 C ATOM 1745 C6 U B 6 14.670 -2.729 -3.559 1.00 0.00 C ATOM 0 H5' U B 6 16.790 -3.174 -2.496 1.00 0.00 H new ATOM 0 H5'' U B 6 18.352 -2.865 -3.228 1.00 0.00 H new ATOM 0 H4' U B 6 18.279 -0.631 -1.967 1.00 0.00 H new ATOM 0 H3' U B 6 15.717 -1.609 -1.114 1.00 0.00 H new ATOM 0 H2' U B 6 14.176 -0.358 -2.466 1.00 0.00 H new ATOM 0 HO2' U B 6 14.706 1.712 -3.238 1.00 0.00 H new ATOM 0 HO3' U B 6 16.120 1.058 -0.789 1.00 0.00 H new ATOM 0 H1' U B 6 15.490 0.125 -4.746 1.00 0.00 H new ATOM 0 H3 U B 6 15.372 -3.827 -7.045 1.00 0.00 H new ATOM 0 H5 U B 6 13.717 -4.573 -3.244 1.00 0.00 H new ATOM 0 H6 U B 6 14.470 -2.403 -2.549 1.00 0.00 H new TER 1757 U B 6