USER MOD reduce.3.24.130724 H: found=0, std=0, add=693, rem=0, adj=17 USER MOD reduce.3.24.130724 removed 696 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 Single : A 308 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 310 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 311 HIS : no HD1:sc=-0.00532 X(o=-0.0053,f=-0.068) USER MOD Single : A 312 HIS : no HD1:sc= -0.0771 K(o=-0.077,f=-1.5) USER MOD Single : A 313 HIS : no HD1:sc= -0.323 X(o=-0.32,f=-0.14) USER MOD Single : A 314 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 315 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 316 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 317 SER OG : rot 180:sc= 0 USER MOD Single : A 318 THR OG1 : rot -57:sc= 0.347 USER MOD Single : A 323 GLN : amide:sc= -0.567 K(o=-0.57,f=-2.5!) USER MOD Single : A 330 SER OG : rot 180:sc= 0 USER MOD Single : A 331 SER OG : rot 128:sc= -0.411 USER MOD Single : A 333 THR OG1 : rot 180:sc= -1.01 USER MOD Single : A 334 ASN : amide:sc=-0.00432 X(o=-0.0043,f=0.15) USER MOD Single : A 335 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 338 SER OG : rot 180:sc= 0.00935 USER MOD Single : A 347 GLN : amide:sc= 0 X(o=0,f=-0.02) USER MOD Single : A 351 GLN : amide:sc= -0.0206 X(o=-0.021,f=0) USER MOD Single : A 352 THR OG1 : rot 75:sc= 1.02 USER MOD Single : A 355 ASN : amide:sc= -0.831 X(o=-0.83,f=-0.59) USER MOD Single : A 356 THR OG1 : rot 180:sc= -0.0527 USER MOD Single : A 357 TYR OH : rot 180:sc= -1.61! USER MOD Single : A 359 ASN : amide:sc= -0.136 X(o=-0.14,f=-0.019) USER MOD Single : A 361 SER OG : rot 106:sc= 0.565 USER MOD Single : A 364 THR OG1 : rot 180:sc= -0.0177 USER MOD Single : A 365 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 372 THR OG1 : rot 180:sc= -0.173 USER MOD Single : A 373 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 376 TYR OH : rot 165:sc= -1.06 USER MOD Single : A 377 LYS NZ :NH3+ 148:sc= -0.234 (180deg=-0.679) USER MOD Single : A 378 LYS NZ :NH3+ -142:sc= -0.127 (180deg=-1.89!) USER MOD Single : A 379 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 388 SER OG : rot 180:sc= 0 USER MOD Single : A 390 SER OG : rot 80:sc= 0.927 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 308 -4.558 29.587 2.756 1.00 0.00 N ATOM 2 CA MET A 308 -5.571 28.678 2.149 1.00 0.00 C ATOM 3 C MET A 308 -6.083 29.232 0.821 1.00 0.00 C ATOM 4 O MET A 308 -6.314 30.435 0.687 1.00 0.00 O ATOM 5 CB MET A 308 -6.732 28.511 3.135 1.00 0.00 C ATOM 6 CG MET A 308 -7.361 27.126 3.111 1.00 0.00 C ATOM 7 SD MET A 308 -8.429 26.820 4.532 1.00 0.00 S ATOM 8 CE MET A 308 -9.818 26.012 3.740 1.00 0.00 C ATOM 0 HA MET A 308 -5.109 27.712 1.946 1.00 0.00 H new ATOM 0 HB2 MET A 308 -6.374 28.720 4.143 1.00 0.00 H new ATOM 0 HB3 MET A 308 -7.498 29.252 2.909 1.00 0.00 H new ATOM 0 HG2 MET A 308 -7.940 27.011 2.195 1.00 0.00 H new ATOM 0 HG3 MET A 308 -6.572 26.374 3.086 1.00 0.00 H new ATOM 0 HE1 MET A 308 -10.568 25.759 4.490 1.00 0.00 H new ATOM 0 HE2 MET A 308 -10.256 26.683 3.001 1.00 0.00 H new ATOM 0 HE3 MET A 308 -9.477 25.102 3.247 1.00 0.00 H new ATOM 20 N GLY A 309 -6.261 28.344 -0.160 1.00 0.00 N ATOM 21 CA GLY A 309 -6.744 28.761 -1.466 1.00 0.00 C ATOM 22 C GLY A 309 -7.693 27.751 -2.082 1.00 0.00 C ATOM 23 O GLY A 309 -7.297 26.974 -2.952 1.00 0.00 O ATOM 0 H GLY A 309 -6.079 27.344 -0.071 1.00 0.00 H new ATOM 0 HA2 GLY A 309 -7.251 29.722 -1.373 1.00 0.00 H new ATOM 0 HA3 GLY A 309 -5.895 28.912 -2.133 1.00 0.00 H new ATOM 27 N HIS A 310 -8.947 27.760 -1.629 1.00 0.00 N ATOM 28 CA HIS A 310 -9.957 26.836 -2.140 1.00 0.00 C ATOM 29 C HIS A 310 -11.215 27.580 -2.580 1.00 0.00 C ATOM 30 O HIS A 310 -11.496 28.680 -2.098 1.00 0.00 O ATOM 31 CB HIS A 310 -10.317 25.798 -1.074 1.00 0.00 C ATOM 32 CG HIS A 310 -9.613 24.490 -1.252 1.00 0.00 C ATOM 33 ND1 HIS A 310 -8.284 24.301 -0.934 1.00 0.00 N ATOM 34 CD2 HIS A 310 -10.061 23.299 -1.715 1.00 0.00 C ATOM 35 CE1 HIS A 310 -7.946 23.051 -1.194 1.00 0.00 C ATOM 36 NE2 HIS A 310 -9.005 22.422 -1.668 1.00 0.00 N ATOM 0 H HIS A 310 -9.287 28.398 -0.909 1.00 0.00 H new ATOM 0 HA HIS A 310 -9.535 26.330 -3.008 1.00 0.00 H new ATOM 0 HB2 HIS A 310 -10.075 26.201 -0.090 1.00 0.00 H new ATOM 0 HB3 HIS A 310 -11.393 25.628 -1.093 1.00 0.00 H new ATOM 0 HD2 HIS A 310 -11.062 23.080 -2.057 1.00 0.00 H new ATOM 0 HE1 HIS A 310 -6.968 22.617 -1.044 1.00 0.00 H new ATOM 0 HE2 HIS A 310 -9.034 21.443 -1.953 1.00 0.00 H new ATOM 45 N HIS A 311 -11.971 26.969 -3.493 1.00 0.00 N ATOM 46 CA HIS A 311 -13.206 27.566 -3.997 1.00 0.00 C ATOM 47 C HIS A 311 -14.412 27.114 -3.170 1.00 0.00 C ATOM 48 O HIS A 311 -15.274 27.923 -2.827 1.00 0.00 O ATOM 49 CB HIS A 311 -13.417 27.195 -5.470 1.00 0.00 C ATOM 50 CG HIS A 311 -12.993 28.262 -6.435 1.00 0.00 C ATOM 51 ND1 HIS A 311 -11.872 29.046 -6.253 1.00 0.00 N ATOM 52 CD2 HIS A 311 -13.548 28.670 -7.601 1.00 0.00 C ATOM 53 CE1 HIS A 311 -11.755 29.886 -7.266 1.00 0.00 C ATOM 54 NE2 HIS A 311 -12.759 29.678 -8.098 1.00 0.00 N ATOM 0 H HIS A 311 -11.748 26.060 -3.898 1.00 0.00 H new ATOM 0 HA HIS A 311 -13.114 28.649 -3.911 1.00 0.00 H new ATOM 0 HB2 HIS A 311 -12.862 26.282 -5.687 1.00 0.00 H new ATOM 0 HB3 HIS A 311 -14.472 26.973 -5.630 1.00 0.00 H new ATOM 0 HD2 HIS A 311 -14.445 28.276 -8.056 1.00 0.00 H new ATOM 0 HE1 HIS A 311 -10.971 30.618 -7.392 1.00 0.00 H new ATOM 0 HE2 HIS A 311 -12.922 30.184 -8.969 1.00 0.00 H new ATOM 63 N HIS A 312 -14.465 25.816 -2.860 1.00 0.00 N ATOM 64 CA HIS A 312 -15.566 25.251 -2.075 1.00 0.00 C ATOM 65 C HIS A 312 -15.049 24.565 -0.808 1.00 0.00 C ATOM 66 O HIS A 312 -13.839 24.455 -0.600 1.00 0.00 O ATOM 67 CB HIS A 312 -16.378 24.254 -2.919 1.00 0.00 C ATOM 68 CG HIS A 312 -15.547 23.277 -3.702 1.00 0.00 C ATOM 69 ND1 HIS A 312 -14.323 22.798 -3.272 1.00 0.00 N ATOM 70 CD2 HIS A 312 -15.777 22.688 -4.900 1.00 0.00 C ATOM 71 CE1 HIS A 312 -13.839 21.964 -4.173 1.00 0.00 C ATOM 72 NE2 HIS A 312 -14.701 21.879 -5.169 1.00 0.00 N ATOM 0 H HIS A 312 -13.758 25.136 -3.141 1.00 0.00 H new ATOM 0 HA HIS A 312 -16.216 26.074 -1.778 1.00 0.00 H new ATOM 0 HB2 HIS A 312 -17.044 23.698 -2.260 1.00 0.00 H new ATOM 0 HB3 HIS A 312 -17.008 24.812 -3.612 1.00 0.00 H new ATOM 0 HD2 HIS A 312 -16.645 22.829 -5.527 1.00 0.00 H new ATOM 0 HE1 HIS A 312 -12.897 21.440 -4.107 1.00 0.00 H new ATOM 0 HE2 HIS A 312 -14.586 21.305 -6.004 1.00 0.00 H new ATOM 81 N HIS A 313 -15.977 24.099 0.031 1.00 0.00 N ATOM 82 CA HIS A 313 -15.625 23.417 1.277 1.00 0.00 C ATOM 83 C HIS A 313 -15.118 21.998 0.997 1.00 0.00 C ATOM 84 O HIS A 313 -15.045 21.572 -0.158 1.00 0.00 O ATOM 85 CB HIS A 313 -16.838 23.375 2.218 1.00 0.00 C ATOM 86 CG HIS A 313 -16.492 23.572 3.664 1.00 0.00 C ATOM 87 ND1 HIS A 313 -17.261 23.075 4.696 1.00 0.00 N ATOM 88 CD2 HIS A 313 -15.455 24.218 4.251 1.00 0.00 C ATOM 89 CE1 HIS A 313 -16.714 23.406 5.853 1.00 0.00 C ATOM 90 NE2 HIS A 313 -15.617 24.099 5.610 1.00 0.00 N ATOM 0 H HIS A 313 -16.981 24.182 -0.131 1.00 0.00 H new ATOM 0 HA HIS A 313 -14.823 23.975 1.760 1.00 0.00 H new ATOM 0 HB2 HIS A 313 -17.547 24.146 1.916 1.00 0.00 H new ATOM 0 HB3 HIS A 313 -17.342 22.416 2.103 1.00 0.00 H new ATOM 0 HD2 HIS A 313 -14.651 24.731 3.744 1.00 0.00 H new ATOM 0 HE1 HIS A 313 -17.099 23.153 6.830 1.00 0.00 H new ATOM 0 HE2 HIS A 313 -14.991 24.484 6.317 1.00 0.00 H new ATOM 99 N HIS A 314 -14.763 21.272 2.059 1.00 0.00 N ATOM 100 CA HIS A 314 -14.255 19.907 1.926 1.00 0.00 C ATOM 101 C HIS A 314 -15.310 18.981 1.323 1.00 0.00 C ATOM 102 O HIS A 314 -16.384 18.787 1.897 1.00 0.00 O ATOM 103 CB HIS A 314 -13.800 19.370 3.285 1.00 0.00 C ATOM 104 CG HIS A 314 -12.399 19.763 3.642 1.00 0.00 C ATOM 105 ND1 HIS A 314 -11.285 19.146 3.109 1.00 0.00 N ATOM 106 CD2 HIS A 314 -11.933 20.719 4.480 1.00 0.00 C ATOM 107 CE1 HIS A 314 -10.196 19.707 3.606 1.00 0.00 C ATOM 108 NE2 HIS A 314 -10.562 20.663 4.438 1.00 0.00 N ATOM 0 H HIS A 314 -14.818 21.608 3.021 1.00 0.00 H new ATOM 0 HA HIS A 314 -13.399 19.934 1.251 1.00 0.00 H new ATOM 0 HB2 HIS A 314 -14.479 19.733 4.057 1.00 0.00 H new ATOM 0 HB3 HIS A 314 -13.874 18.283 3.281 1.00 0.00 H new ATOM 0 HD2 HIS A 314 -12.529 21.399 5.071 1.00 0.00 H new ATOM 0 HE1 HIS A 314 -9.179 19.430 3.371 1.00 0.00 H new ATOM 0 HE2 HIS A 314 -9.928 21.264 4.965 1.00 0.00 H new ATOM 117 N HIS A 315 -14.989 18.411 0.162 1.00 0.00 N ATOM 118 CA HIS A 315 -15.897 17.498 -0.531 1.00 0.00 C ATOM 119 C HIS A 315 -15.121 16.370 -1.212 1.00 0.00 C ATOM 120 O HIS A 315 -15.439 15.193 -1.035 1.00 0.00 O ATOM 121 CB HIS A 315 -16.732 18.261 -1.565 1.00 0.00 C ATOM 122 CG HIS A 315 -18.197 18.278 -1.257 1.00 0.00 C ATOM 123 ND1 HIS A 315 -19.125 17.547 -1.970 1.00 0.00 N ATOM 124 CD2 HIS A 315 -18.896 18.945 -0.308 1.00 0.00 C ATOM 125 CE1 HIS A 315 -20.330 17.766 -1.475 1.00 0.00 C ATOM 126 NE2 HIS A 315 -20.217 18.609 -0.466 1.00 0.00 N ATOM 0 H HIS A 315 -14.103 18.566 -0.320 1.00 0.00 H new ATOM 0 HA HIS A 315 -16.565 17.058 0.209 1.00 0.00 H new ATOM 0 HB2 HIS A 315 -16.370 19.287 -1.626 1.00 0.00 H new ATOM 0 HB3 HIS A 315 -16.581 17.811 -2.546 1.00 0.00 H new ATOM 0 HD2 HIS A 315 -18.490 19.616 0.434 1.00 0.00 H new ATOM 0 HE1 HIS A 315 -21.250 17.330 -1.835 1.00 0.00 H new ATOM 0 HE2 HIS A 315 -20.988 18.955 0.105 1.00 0.00 H new ATOM 135 N MET A 316 -14.096 16.738 -1.987 1.00 0.00 N ATOM 136 CA MET A 316 -13.269 15.757 -2.689 1.00 0.00 C ATOM 137 C MET A 316 -12.305 15.061 -1.727 1.00 0.00 C ATOM 138 O MET A 316 -12.194 15.443 -0.558 1.00 0.00 O ATOM 139 CB MET A 316 -12.477 16.433 -3.814 1.00 0.00 C ATOM 140 CG MET A 316 -13.312 16.777 -5.037 1.00 0.00 C ATOM 141 SD MET A 316 -12.512 16.286 -6.576 1.00 0.00 S ATOM 142 CE MET A 316 -13.916 16.234 -7.687 1.00 0.00 C ATOM 0 H MET A 316 -13.821 17.708 -2.143 1.00 0.00 H new ATOM 0 HA MET A 316 -13.933 15.007 -3.118 1.00 0.00 H new ATOM 0 HB2 MET A 316 -12.024 17.346 -3.428 1.00 0.00 H new ATOM 0 HB3 MET A 316 -11.662 15.776 -4.116 1.00 0.00 H new ATOM 0 HG2 MET A 316 -14.282 16.285 -4.962 1.00 0.00 H new ATOM 0 HG3 MET A 316 -13.500 17.851 -5.055 1.00 0.00 H new ATOM 0 HE1 MET A 316 -13.581 15.944 -8.683 1.00 0.00 H new ATOM 0 HE2 MET A 316 -14.642 15.507 -7.322 1.00 0.00 H new ATOM 0 HE3 MET A 316 -14.380 17.219 -7.733 1.00 0.00 H new ATOM 152 N SER A 317 -11.609 14.038 -2.228 1.00 0.00 N ATOM 153 CA SER A 317 -10.650 13.285 -1.419 1.00 0.00 C ATOM 154 C SER A 317 -9.268 13.250 -2.075 1.00 0.00 C ATOM 155 O SER A 317 -8.263 13.531 -1.419 1.00 0.00 O ATOM 156 CB SER A 317 -11.151 11.855 -1.196 1.00 0.00 C ATOM 157 OG SER A 317 -11.949 11.769 -0.027 1.00 0.00 O ATOM 0 H SER A 317 -11.692 13.712 -3.191 1.00 0.00 H new ATOM 0 HA SER A 317 -10.559 13.793 -0.459 1.00 0.00 H new ATOM 0 HB2 SER A 317 -11.731 11.531 -2.060 1.00 0.00 H new ATOM 0 HB3 SER A 317 -10.301 11.178 -1.110 1.00 0.00 H new ATOM 0 HG SER A 317 -12.257 10.846 0.091 1.00 0.00 H new ATOM 163 N THR A 318 -9.228 12.891 -3.365 1.00 0.00 N ATOM 164 CA THR A 318 -7.975 12.797 -4.126 1.00 0.00 C ATOM 165 C THR A 318 -6.872 12.103 -3.308 1.00 0.00 C ATOM 166 O THR A 318 -5.731 12.566 -3.251 1.00 0.00 O ATOM 167 CB THR A 318 -7.520 14.190 -4.605 1.00 0.00 C ATOM 168 OG1 THR A 318 -6.411 14.087 -5.482 1.00 0.00 O ATOM 169 CG2 THR A 318 -7.130 15.134 -3.486 1.00 0.00 C ATOM 0 H THR A 318 -10.059 12.659 -3.908 1.00 0.00 H new ATOM 0 HA THR A 318 -8.164 12.182 -5.006 1.00 0.00 H new ATOM 0 HB THR A 318 -8.393 14.604 -5.110 1.00 0.00 H new ATOM 0 HG1 THR A 318 -5.679 13.618 -5.030 1.00 0.00 H new ATOM 0 HG21 THR A 318 -6.823 16.091 -3.908 1.00 0.00 H new ATOM 0 HG22 THR A 318 -7.983 15.286 -2.824 1.00 0.00 H new ATOM 0 HG23 THR A 318 -6.303 14.705 -2.920 1.00 0.00 H new ATOM 177 N VAL A 319 -7.229 10.980 -2.679 1.00 0.00 N ATOM 178 CA VAL A 319 -6.289 10.210 -1.869 1.00 0.00 C ATOM 179 C VAL A 319 -6.463 8.711 -2.105 1.00 0.00 C ATOM 180 O VAL A 319 -7.433 8.280 -2.733 1.00 0.00 O ATOM 181 CB VAL A 319 -6.459 10.494 -0.358 1.00 0.00 C ATOM 182 CG1 VAL A 319 -5.931 11.876 0.003 1.00 0.00 C ATOM 183 CG2 VAL A 319 -7.917 10.345 0.061 1.00 0.00 C ATOM 0 H VAL A 319 -8.168 10.584 -2.717 1.00 0.00 H new ATOM 0 HA VAL A 319 -5.291 10.521 -2.177 1.00 0.00 H new ATOM 0 HB VAL A 319 -5.871 9.757 0.189 1.00 0.00 H new ATOM 0 HG11 VAL A 319 -6.063 12.049 1.071 1.00 0.00 H new ATOM 0 HG12 VAL A 319 -4.872 11.937 -0.246 1.00 0.00 H new ATOM 0 HG13 VAL A 319 -6.480 12.633 -0.558 1.00 0.00 H new ATOM 0 HG21 VAL A 319 -8.012 10.549 1.127 1.00 0.00 H new ATOM 0 HG22 VAL A 319 -8.531 11.050 -0.500 1.00 0.00 H new ATOM 0 HG23 VAL A 319 -8.253 9.329 -0.145 1.00 0.00 H new ATOM 193 N ALA A 320 -5.522 7.922 -1.589 1.00 0.00 N ATOM 194 CA ALA A 320 -5.570 6.465 -1.734 1.00 0.00 C ATOM 195 C ALA A 320 -5.768 5.776 -0.386 1.00 0.00 C ATOM 196 O ALA A 320 -5.360 6.288 0.658 1.00 0.00 O ATOM 197 CB ALA A 320 -4.303 5.956 -2.412 1.00 0.00 C ATOM 0 H ALA A 320 -4.716 8.266 -1.066 1.00 0.00 H new ATOM 0 HA ALA A 320 -6.427 6.221 -2.361 1.00 0.00 H new ATOM 0 HB1 ALA A 320 -4.354 4.872 -2.512 1.00 0.00 H new ATOM 0 HB2 ALA A 320 -4.212 6.408 -3.400 1.00 0.00 H new ATOM 0 HB3 ALA A 320 -3.435 6.224 -1.809 1.00 0.00 H new ATOM 203 N ARG A 321 -6.408 4.614 -0.415 1.00 0.00 N ATOM 204 CA ARG A 321 -6.671 3.852 0.798 1.00 0.00 C ATOM 205 C ARG A 321 -6.037 2.472 0.717 1.00 0.00 C ATOM 206 O ARG A 321 -6.244 1.744 -0.254 1.00 0.00 O ATOM 207 CB ARG A 321 -8.173 3.721 1.008 1.00 0.00 C ATOM 208 CG ARG A 321 -8.605 3.847 2.462 1.00 0.00 C ATOM 209 CD ARG A 321 -10.111 3.689 2.615 1.00 0.00 C ATOM 210 NE ARG A 321 -10.808 4.975 2.575 1.00 0.00 N ATOM 211 CZ ARG A 321 -12.107 5.115 2.295 1.00 0.00 C ATOM 212 NH1 ARG A 321 -12.860 4.050 2.031 1.00 0.00 N ATOM 213 NH2 ARG A 321 -12.657 6.325 2.281 1.00 0.00 N ATOM 0 H ARG A 321 -6.756 4.178 -1.269 1.00 0.00 H new ATOM 0 HA ARG A 321 -6.232 4.383 1.643 1.00 0.00 H new ATOM 0 HB2 ARG A 321 -8.680 4.486 0.421 1.00 0.00 H new ATOM 0 HB3 ARG A 321 -8.501 2.755 0.624 1.00 0.00 H new ATOM 0 HG2 ARG A 321 -8.097 3.091 3.060 1.00 0.00 H new ATOM 0 HG3 ARG A 321 -8.299 4.819 2.850 1.00 0.00 H new ATOM 0 HD2 ARG A 321 -10.490 3.047 1.820 1.00 0.00 H new ATOM 0 HD3 ARG A 321 -10.328 3.189 3.559 1.00 0.00 H new ATOM 0 HE ARG A 321 -10.268 5.818 2.773 1.00 0.00 H new ATOM 0 HH11 ARG A 321 -12.446 3.118 2.041 1.00 0.00 H new ATOM 0 HH12 ARG A 321 -13.851 4.166 1.818 1.00 0.00 H new ATOM 0 HH21 ARG A 321 -12.087 7.146 2.484 1.00 0.00 H new ATOM 0 HH22 ARG A 321 -13.649 6.432 2.067 1.00 0.00 H new ATOM 227 N ILE A 322 -5.273 2.108 1.741 1.00 0.00 N ATOM 228 CA ILE A 322 -4.623 0.803 1.774 1.00 0.00 C ATOM 229 C ILE A 322 -4.935 0.073 3.075 1.00 0.00 C ATOM 230 O ILE A 322 -5.061 0.690 4.136 1.00 0.00 O ATOM 231 CB ILE A 322 -3.089 0.897 1.614 1.00 0.00 C ATOM 232 CG1 ILE A 322 -2.682 2.193 0.905 1.00 0.00 C ATOM 233 CG2 ILE A 322 -2.562 -0.311 0.851 1.00 0.00 C ATOM 234 CD1 ILE A 322 -3.125 2.262 -0.543 1.00 0.00 C ATOM 0 H ILE A 322 -5.089 2.694 2.555 1.00 0.00 H new ATOM 0 HA ILE A 322 -5.022 0.247 0.926 1.00 0.00 H new ATOM 0 HB ILE A 322 -2.647 0.907 2.611 1.00 0.00 H new ATOM 0 HG12 ILE A 322 -3.104 3.040 1.445 1.00 0.00 H new ATOM 0 HG13 ILE A 322 -1.598 2.295 0.949 1.00 0.00 H new ATOM 0 HG21 ILE A 322 -1.480 -0.231 0.746 1.00 0.00 H new ATOM 0 HG22 ILE A 322 -2.807 -1.222 1.397 1.00 0.00 H new ATOM 0 HG23 ILE A 322 -3.021 -0.346 -0.137 1.00 0.00 H new ATOM 0 HD11 ILE A 322 -2.801 3.207 -0.978 1.00 0.00 H new ATOM 0 HD12 ILE A 322 -2.682 1.436 -1.099 1.00 0.00 H new ATOM 0 HD13 ILE A 322 -4.212 2.192 -0.595 1.00 0.00 H new ATOM 246 N GLN A 323 -5.050 -1.246 2.979 1.00 0.00 N ATOM 247 CA GLN A 323 -5.340 -2.081 4.137 1.00 0.00 C ATOM 248 C GLN A 323 -4.140 -2.958 4.469 1.00 0.00 C ATOM 249 O GLN A 323 -3.776 -3.846 3.692 1.00 0.00 O ATOM 250 CB GLN A 323 -6.568 -2.953 3.870 1.00 0.00 C ATOM 251 CG GLN A 323 -7.778 -2.566 4.703 1.00 0.00 C ATOM 252 CD GLN A 323 -8.698 -3.740 4.976 1.00 0.00 C ATOM 253 OE1 GLN A 323 -8.256 -4.796 5.430 1.00 0.00 O ATOM 254 NE2 GLN A 323 -9.986 -3.564 4.701 1.00 0.00 N ATOM 0 H GLN A 323 -4.946 -1.762 2.106 1.00 0.00 H new ATOM 0 HA GLN A 323 -5.549 -1.432 4.988 1.00 0.00 H new ATOM 0 HB2 GLN A 323 -6.828 -2.887 2.813 1.00 0.00 H new ATOM 0 HB3 GLN A 323 -6.316 -3.994 4.072 1.00 0.00 H new ATOM 0 HG2 GLN A 323 -7.442 -2.144 5.650 1.00 0.00 H new ATOM 0 HG3 GLN A 323 -8.335 -1.785 4.186 1.00 0.00 H new ATOM 0 HE21 GLN A 323 -10.310 -2.673 4.326 1.00 0.00 H new ATOM 0 HE22 GLN A 323 -10.651 -4.320 4.865 1.00 0.00 H new ATOM 263 N PHE A 324 -3.527 -2.704 5.620 1.00 0.00 N ATOM 264 CA PHE A 324 -2.363 -3.468 6.046 1.00 0.00 C ATOM 265 C PHE A 324 -2.787 -4.765 6.733 1.00 0.00 C ATOM 266 O PHE A 324 -3.289 -4.749 7.859 1.00 0.00 O ATOM 267 CB PHE A 324 -1.501 -2.623 6.988 1.00 0.00 C ATOM 268 CG PHE A 324 -0.031 -2.702 6.694 1.00 0.00 C ATOM 269 CD1 PHE A 324 0.512 -2.035 5.606 1.00 0.00 C ATOM 270 CD2 PHE A 324 0.810 -3.440 7.509 1.00 0.00 C ATOM 271 CE1 PHE A 324 1.865 -2.105 5.339 1.00 0.00 C ATOM 272 CE2 PHE A 324 2.163 -3.513 7.247 1.00 0.00 C ATOM 273 CZ PHE A 324 2.692 -2.845 6.160 1.00 0.00 C ATOM 0 H PHE A 324 -3.817 -1.976 6.273 1.00 0.00 H new ATOM 0 HA PHE A 324 -1.777 -3.728 5.165 1.00 0.00 H new ATOM 0 HB2 PHE A 324 -1.820 -1.583 6.923 1.00 0.00 H new ATOM 0 HB3 PHE A 324 -1.675 -2.947 8.014 1.00 0.00 H new ATOM 0 HD1 PHE A 324 -0.130 -1.454 4.960 1.00 0.00 H new ATOM 0 HD2 PHE A 324 0.402 -3.965 8.360 1.00 0.00 H new ATOM 0 HE1 PHE A 324 2.276 -1.581 4.489 1.00 0.00 H new ATOM 0 HE2 PHE A 324 2.808 -4.092 7.892 1.00 0.00 H new ATOM 0 HZ PHE A 324 3.750 -2.901 5.953 1.00 0.00 H new ATOM 283 N ARG A 325 -2.573 -5.886 6.044 1.00 0.00 N ATOM 284 CA ARG A 325 -2.923 -7.198 6.573 1.00 0.00 C ATOM 285 C ARG A 325 -1.731 -7.843 7.274 1.00 0.00 C ATOM 286 O ARG A 325 -0.644 -7.264 7.338 1.00 0.00 O ATOM 287 CB ARG A 325 -3.411 -8.124 5.454 1.00 0.00 C ATOM 288 CG ARG A 325 -4.425 -7.491 4.513 1.00 0.00 C ATOM 289 CD ARG A 325 -5.589 -8.433 4.237 1.00 0.00 C ATOM 290 NE ARG A 325 -6.423 -7.972 3.127 1.00 0.00 N ATOM 291 CZ ARG A 325 -7.312 -8.739 2.488 1.00 0.00 C ATOM 292 NH1 ARG A 325 -7.486 -10.012 2.841 1.00 0.00 N ATOM 293 NH2 ARG A 325 -8.031 -8.230 1.492 1.00 0.00 N ATOM 0 H ARG A 325 -2.156 -5.908 5.113 1.00 0.00 H new ATOM 0 HA ARG A 325 -3.725 -7.053 7.297 1.00 0.00 H new ATOM 0 HB2 ARG A 325 -2.551 -8.456 4.872 1.00 0.00 H new ATOM 0 HB3 ARG A 325 -3.855 -9.013 5.902 1.00 0.00 H new ATOM 0 HG2 ARG A 325 -4.800 -6.565 4.949 1.00 0.00 H new ATOM 0 HG3 ARG A 325 -3.938 -7.227 3.574 1.00 0.00 H new ATOM 0 HD2 ARG A 325 -5.204 -9.427 4.011 1.00 0.00 H new ATOM 0 HD3 ARG A 325 -6.200 -8.525 5.135 1.00 0.00 H new ATOM 0 HE ARG A 325 -6.320 -7.004 2.821 1.00 0.00 H new ATOM 0 HH11 ARG A 325 -6.939 -10.409 3.605 1.00 0.00 H new ATOM 0 HH12 ARG A 325 -8.167 -10.590 2.348 1.00 0.00 H new ATOM 0 HH21 ARG A 325 -7.904 -7.256 1.217 1.00 0.00 H new ATOM 0 HH22 ARG A 325 -8.710 -8.813 1.003 1.00 0.00 H new ATOM 307 N LEU A 326 -1.943 -9.053 7.789 1.00 0.00 N ATOM 308 CA LEU A 326 -0.892 -9.795 8.480 1.00 0.00 C ATOM 309 C LEU A 326 -1.306 -11.253 8.685 1.00 0.00 C ATOM 310 O LEU A 326 -2.499 -11.568 8.674 1.00 0.00 O ATOM 311 CB LEU A 326 -0.576 -9.141 9.833 1.00 0.00 C ATOM 312 CG LEU A 326 -1.797 -8.633 10.612 1.00 0.00 C ATOM 313 CD1 LEU A 326 -1.637 -8.886 12.103 1.00 0.00 C ATOM 314 CD2 LEU A 326 -2.028 -7.151 10.342 1.00 0.00 C ATOM 0 H LEU A 326 -2.837 -9.541 7.740 1.00 0.00 H new ATOM 0 HA LEU A 326 0.005 -9.773 7.861 1.00 0.00 H new ATOM 0 HB2 LEU A 326 -0.044 -9.863 10.452 1.00 0.00 H new ATOM 0 HB3 LEU A 326 0.102 -8.304 9.665 1.00 0.00 H new ATOM 0 HG LEU A 326 -2.670 -9.187 10.267 1.00 0.00 H new ATOM 0 HD11 LEU A 326 -2.516 -8.516 12.631 1.00 0.00 H new ATOM 0 HD12 LEU A 326 -1.530 -9.956 12.281 1.00 0.00 H new ATOM 0 HD13 LEU A 326 -0.750 -8.367 12.467 1.00 0.00 H new ATOM 0 HD21 LEU A 326 -2.898 -6.810 10.903 1.00 0.00 H new ATOM 0 HD22 LEU A 326 -1.151 -6.584 10.652 1.00 0.00 H new ATOM 0 HD23 LEU A 326 -2.201 -6.998 9.277 1.00 0.00 H new ATOM 326 N PRO A 327 -0.328 -12.164 8.886 1.00 0.00 N ATOM 327 CA PRO A 327 -0.598 -13.594 9.106 1.00 0.00 C ATOM 328 C PRO A 327 -1.641 -13.840 10.197 1.00 0.00 C ATOM 329 O PRO A 327 -2.355 -14.842 10.164 1.00 0.00 O ATOM 330 CB PRO A 327 0.761 -14.149 9.536 1.00 0.00 C ATOM 331 CG PRO A 327 1.752 -13.235 8.908 1.00 0.00 C ATOM 332 CD PRO A 327 1.120 -11.870 8.924 1.00 0.00 C ATOM 0 HA PRO A 327 -1.009 -14.067 8.214 1.00 0.00 H new ATOM 0 HB2 PRO A 327 0.861 -14.157 10.621 1.00 0.00 H new ATOM 0 HB3 PRO A 327 0.896 -15.176 9.195 1.00 0.00 H new ATOM 0 HG2 PRO A 327 2.691 -13.237 9.461 1.00 0.00 H new ATOM 0 HG3 PRO A 327 1.981 -13.548 7.889 1.00 0.00 H new ATOM 0 HD2 PRO A 327 1.393 -11.311 9.819 1.00 0.00 H new ATOM 0 HD3 PRO A 327 1.432 -11.273 8.067 1.00 0.00 H new ATOM 340 N ASP A 328 -1.725 -12.915 11.158 1.00 0.00 N ATOM 341 CA ASP A 328 -2.684 -13.023 12.257 1.00 0.00 C ATOM 342 C ASP A 328 -4.118 -13.180 11.741 1.00 0.00 C ATOM 343 O ASP A 328 -4.929 -13.878 12.352 1.00 0.00 O ATOM 344 CB ASP A 328 -2.592 -11.788 13.162 1.00 0.00 C ATOM 345 CG ASP A 328 -2.651 -12.147 14.634 1.00 0.00 C ATOM 346 OD1 ASP A 328 -3.772 -12.282 15.168 1.00 0.00 O ATOM 347 OD2 ASP A 328 -1.576 -12.296 15.251 1.00 0.00 O ATOM 0 H ASP A 328 -1.138 -12.082 11.195 1.00 0.00 H new ATOM 0 HA ASP A 328 -2.431 -13.915 12.829 1.00 0.00 H new ATOM 0 HB2 ASP A 328 -1.662 -11.258 12.957 1.00 0.00 H new ATOM 0 HB3 ASP A 328 -3.407 -11.105 12.924 1.00 0.00 H new ATOM 352 N GLY A 329 -4.424 -12.524 10.617 1.00 0.00 N ATOM 353 CA GLY A 329 -5.761 -12.602 10.046 1.00 0.00 C ATOM 354 C GLY A 329 -6.437 -11.245 9.951 1.00 0.00 C ATOM 355 O GLY A 329 -7.211 -10.996 9.025 1.00 0.00 O ATOM 0 H GLY A 329 -3.770 -11.942 10.094 1.00 0.00 H new ATOM 0 HA2 GLY A 329 -5.702 -13.044 9.052 1.00 0.00 H new ATOM 0 HA3 GLY A 329 -6.374 -13.267 10.655 1.00 0.00 H new ATOM 359 N SER A 330 -6.146 -10.367 10.911 1.00 0.00 N ATOM 360 CA SER A 330 -6.732 -9.029 10.934 1.00 0.00 C ATOM 361 C SER A 330 -5.912 -8.046 10.093 1.00 0.00 C ATOM 362 O SER A 330 -4.778 -8.339 9.704 1.00 0.00 O ATOM 363 CB SER A 330 -6.833 -8.525 12.375 1.00 0.00 C ATOM 364 OG SER A 330 -7.757 -9.297 13.125 1.00 0.00 O ATOM 0 H SER A 330 -5.508 -10.560 11.683 1.00 0.00 H new ATOM 0 HA SER A 330 -7.731 -9.092 10.501 1.00 0.00 H new ATOM 0 HB2 SER A 330 -5.852 -8.568 12.848 1.00 0.00 H new ATOM 0 HB3 SER A 330 -7.143 -7.480 12.377 1.00 0.00 H new ATOM 0 HG SER A 330 -7.801 -8.955 14.042 1.00 0.00 H new ATOM 370 N SER A 331 -6.494 -6.878 9.815 1.00 0.00 N ATOM 371 CA SER A 331 -5.820 -5.845 9.026 1.00 0.00 C ATOM 372 C SER A 331 -6.296 -4.451 9.433 1.00 0.00 C ATOM 373 O SER A 331 -7.443 -4.276 9.854 1.00 0.00 O ATOM 374 CB SER A 331 -6.058 -6.063 7.523 1.00 0.00 C ATOM 375 OG SER A 331 -6.359 -7.419 7.232 1.00 0.00 O ATOM 0 H SER A 331 -7.432 -6.623 10.125 1.00 0.00 H new ATOM 0 HA SER A 331 -4.751 -5.920 9.225 1.00 0.00 H new ATOM 0 HB2 SER A 331 -6.878 -5.428 7.188 1.00 0.00 H new ATOM 0 HB3 SER A 331 -5.172 -5.759 6.966 1.00 0.00 H new ATOM 0 HG SER A 331 -7.185 -7.465 6.707 1.00 0.00 H new ATOM 381 N PHE A 332 -5.413 -3.458 9.302 1.00 0.00 N ATOM 382 CA PHE A 332 -5.750 -2.079 9.655 1.00 0.00 C ATOM 383 C PHE A 332 -5.779 -1.188 8.414 1.00 0.00 C ATOM 384 O PHE A 332 -4.875 -1.238 7.577 1.00 0.00 O ATOM 385 CB PHE A 332 -4.778 -1.506 10.702 1.00 0.00 C ATOM 386 CG PHE A 332 -3.359 -2.018 10.619 1.00 0.00 C ATOM 387 CD1 PHE A 332 -3.038 -3.295 11.056 1.00 0.00 C ATOM 388 CD2 PHE A 332 -2.347 -1.212 10.119 1.00 0.00 C ATOM 389 CE1 PHE A 332 -1.736 -3.757 10.995 1.00 0.00 C ATOM 390 CE2 PHE A 332 -1.044 -1.671 10.055 1.00 0.00 C ATOM 391 CZ PHE A 332 -0.739 -2.944 10.493 1.00 0.00 C ATOM 0 H PHE A 332 -4.462 -3.584 8.955 1.00 0.00 H new ATOM 0 HA PHE A 332 -6.747 -2.094 10.096 1.00 0.00 H new ATOM 0 HB2 PHE A 332 -4.761 -0.421 10.601 1.00 0.00 H new ATOM 0 HB3 PHE A 332 -5.169 -1.728 11.695 1.00 0.00 H new ATOM 0 HD1 PHE A 332 -3.814 -3.936 11.448 1.00 0.00 H new ATOM 0 HD2 PHE A 332 -2.579 -0.215 9.776 1.00 0.00 H new ATOM 0 HE1 PHE A 332 -1.499 -4.753 11.340 1.00 0.00 H new ATOM 0 HE2 PHE A 332 -0.265 -1.034 9.662 1.00 0.00 H new ATOM 0 HZ PHE A 332 0.278 -3.304 10.443 1.00 0.00 H new ATOM 401 N THR A 333 -6.833 -0.377 8.303 1.00 0.00 N ATOM 402 CA THR A 333 -7.000 0.528 7.167 1.00 0.00 C ATOM 403 C THR A 333 -6.480 1.927 7.495 1.00 0.00 C ATOM 404 O THR A 333 -6.782 2.481 8.554 1.00 0.00 O ATOM 405 CB THR A 333 -8.478 0.603 6.762 1.00 0.00 C ATOM 406 OG1 THR A 333 -9.000 -0.691 6.511 1.00 0.00 O ATOM 407 CG2 THR A 333 -8.723 1.443 5.524 1.00 0.00 C ATOM 0 H THR A 333 -7.586 -0.330 8.990 1.00 0.00 H new ATOM 0 HA THR A 333 -6.418 0.133 6.334 1.00 0.00 H new ATOM 0 HB THR A 333 -8.980 1.075 7.607 1.00 0.00 H new ATOM 0 HG1 THR A 333 -9.944 -0.619 6.256 1.00 0.00 H new ATOM 0 HG21 THR A 333 -9.789 1.452 5.296 1.00 0.00 H new ATOM 0 HG22 THR A 333 -8.381 2.463 5.703 1.00 0.00 H new ATOM 0 HG23 THR A 333 -8.175 1.019 4.682 1.00 0.00 H new ATOM 415 N ASN A 334 -5.700 2.492 6.574 1.00 0.00 N ATOM 416 CA ASN A 334 -5.136 3.829 6.748 1.00 0.00 C ATOM 417 C ASN A 334 -5.403 4.696 5.517 1.00 0.00 C ATOM 418 O ASN A 334 -5.887 4.202 4.494 1.00 0.00 O ATOM 419 CB ASN A 334 -3.629 3.736 7.010 1.00 0.00 C ATOM 420 CG ASN A 334 -3.308 3.497 8.473 1.00 0.00 C ATOM 421 OD1 ASN A 334 -2.853 2.417 8.851 1.00 0.00 O ATOM 422 ND2 ASN A 334 -3.548 4.504 9.306 1.00 0.00 N ATOM 0 H ASN A 334 -5.444 2.041 5.696 1.00 0.00 H new ATOM 0 HA ASN A 334 -5.618 4.295 7.607 1.00 0.00 H new ATOM 0 HB2 ASN A 334 -3.209 2.927 6.412 1.00 0.00 H new ATOM 0 HB3 ASN A 334 -3.149 4.658 6.682 1.00 0.00 H new ATOM 0 HD21 ASN A 334 -3.355 4.399 10.302 1.00 0.00 H new ATOM 0 HD22 ASN A 334 -3.926 5.382 8.949 1.00 0.00 H new ATOM 429 N GLN A 335 -5.087 5.989 5.615 1.00 0.00 N ATOM 430 CA GLN A 335 -5.296 6.911 4.507 1.00 0.00 C ATOM 431 C GLN A 335 -3.963 7.426 3.976 1.00 0.00 C ATOM 432 O GLN A 335 -3.198 8.067 4.699 1.00 0.00 O ATOM 433 CB GLN A 335 -6.178 8.085 4.949 1.00 0.00 C ATOM 434 CG GLN A 335 -7.583 8.044 4.366 1.00 0.00 C ATOM 435 CD GLN A 335 -8.396 9.278 4.712 1.00 0.00 C ATOM 436 OE1 GLN A 335 -8.224 10.338 4.111 1.00 0.00 O ATOM 437 NE2 GLN A 335 -9.288 9.146 5.688 1.00 0.00 N ATOM 0 H GLN A 335 -4.687 6.416 6.450 1.00 0.00 H new ATOM 0 HA GLN A 335 -5.802 6.373 3.706 1.00 0.00 H new ATOM 0 HB2 GLN A 335 -6.245 8.089 6.037 1.00 0.00 H new ATOM 0 HB3 GLN A 335 -5.699 9.019 4.656 1.00 0.00 H new ATOM 0 HG2 GLN A 335 -7.520 7.948 3.282 1.00 0.00 H new ATOM 0 HG3 GLN A 335 -8.100 7.158 4.735 1.00 0.00 H new ATOM 0 HE21 GLN A 335 -9.398 8.249 6.160 1.00 0.00 H new ATOM 0 HE22 GLN A 335 -9.862 9.942 5.965 1.00 0.00 H new ATOM 446 N PHE A 336 -3.699 7.146 2.705 1.00 0.00 N ATOM 447 CA PHE A 336 -2.469 7.581 2.054 1.00 0.00 C ATOM 448 C PHE A 336 -2.806 8.261 0.732 1.00 0.00 C ATOM 449 O PHE A 336 -3.363 7.636 -0.166 1.00 0.00 O ATOM 450 CB PHE A 336 -1.537 6.389 1.823 1.00 0.00 C ATOM 451 CG PHE A 336 -1.141 5.671 3.087 1.00 0.00 C ATOM 452 CD1 PHE A 336 -0.138 6.174 3.900 1.00 0.00 C ATOM 453 CD2 PHE A 336 -1.771 4.493 3.461 1.00 0.00 C ATOM 454 CE1 PHE A 336 0.229 5.518 5.060 1.00 0.00 C ATOM 455 CE2 PHE A 336 -1.407 3.833 4.619 1.00 0.00 C ATOM 456 CZ PHE A 336 -0.406 4.346 5.420 1.00 0.00 C ATOM 0 H PHE A 336 -4.326 6.615 2.101 1.00 0.00 H new ATOM 0 HA PHE A 336 -1.955 8.293 2.699 1.00 0.00 H new ATOM 0 HB2 PHE A 336 -2.026 5.682 1.153 1.00 0.00 H new ATOM 0 HB3 PHE A 336 -0.637 6.737 1.317 1.00 0.00 H new ATOM 0 HD1 PHE A 336 0.363 7.090 3.624 1.00 0.00 H new ATOM 0 HD2 PHE A 336 -2.555 4.087 2.840 1.00 0.00 H new ATOM 0 HE1 PHE A 336 1.012 5.922 5.684 1.00 0.00 H new ATOM 0 HE2 PHE A 336 -1.905 2.916 4.898 1.00 0.00 H new ATOM 0 HZ PHE A 336 -0.121 3.832 6.326 1.00 0.00 H new ATOM 466 N PRO A 337 -2.480 9.557 0.590 1.00 0.00 N ATOM 467 CA PRO A 337 -2.772 10.314 -0.626 1.00 0.00 C ATOM 468 C PRO A 337 -2.242 9.647 -1.880 1.00 0.00 C ATOM 469 O PRO A 337 -1.340 8.807 -1.828 1.00 0.00 O ATOM 470 CB PRO A 337 -2.071 11.651 -0.410 1.00 0.00 C ATOM 471 CG PRO A 337 -1.927 11.776 1.062 1.00 0.00 C ATOM 472 CD PRO A 337 -1.804 10.380 1.600 1.00 0.00 C ATOM 0 HA PRO A 337 -3.847 10.400 -0.782 1.00 0.00 H new ATOM 0 HB2 PRO A 337 -1.100 11.672 -0.905 1.00 0.00 H new ATOM 0 HB3 PRO A 337 -2.656 12.474 -0.821 1.00 0.00 H new ATOM 0 HG2 PRO A 337 -1.048 12.368 1.317 1.00 0.00 H new ATOM 0 HG3 PRO A 337 -2.789 12.283 1.494 1.00 0.00 H new ATOM 0 HD2 PRO A 337 -0.761 10.088 1.721 1.00 0.00 H new ATOM 0 HD3 PRO A 337 -2.278 10.284 2.577 1.00 0.00 H new ATOM 480 N SER A 338 -2.802 10.051 -3.009 1.00 0.00 N ATOM 481 CA SER A 338 -2.399 9.521 -4.304 1.00 0.00 C ATOM 482 C SER A 338 -0.993 10.005 -4.692 1.00 0.00 C ATOM 483 O SER A 338 -0.430 9.538 -5.684 1.00 0.00 O ATOM 484 CB SER A 338 -3.405 9.939 -5.380 1.00 0.00 C ATOM 485 OG SER A 338 -4.725 9.988 -4.859 1.00 0.00 O ATOM 0 H SER A 338 -3.543 10.750 -3.055 1.00 0.00 H new ATOM 0 HA SER A 338 -2.377 8.434 -4.229 1.00 0.00 H new ATOM 0 HB2 SER A 338 -3.132 10.917 -5.777 1.00 0.00 H new ATOM 0 HB3 SER A 338 -3.365 9.235 -6.211 1.00 0.00 H new ATOM 0 HG SER A 338 -5.346 10.259 -5.567 1.00 0.00 H new ATOM 491 N ASP A 339 -0.431 10.943 -3.911 1.00 0.00 N ATOM 492 CA ASP A 339 0.905 11.481 -4.190 1.00 0.00 C ATOM 493 C ASP A 339 1.901 11.099 -3.092 1.00 0.00 C ATOM 494 O ASP A 339 3.095 10.944 -3.361 1.00 0.00 O ATOM 495 CB ASP A 339 0.858 13.011 -4.327 1.00 0.00 C ATOM 496 CG ASP A 339 0.051 13.492 -5.524 1.00 0.00 C ATOM 497 OD1 ASP A 339 -0.879 12.778 -5.954 1.00 0.00 O ATOM 498 OD2 ASP A 339 0.352 14.593 -6.031 1.00 0.00 O ATOM 0 H ASP A 339 -0.881 11.341 -3.086 1.00 0.00 H new ATOM 0 HA ASP A 339 1.239 11.045 -5.131 1.00 0.00 H new ATOM 0 HB2 ASP A 339 0.432 13.436 -3.418 1.00 0.00 H new ATOM 0 HB3 ASP A 339 1.876 13.391 -4.410 1.00 0.00 H new ATOM 503 N ALA A 340 1.400 10.951 -1.857 1.00 0.00 N ATOM 504 CA ALA A 340 2.234 10.587 -0.712 1.00 0.00 C ATOM 505 C ALA A 340 3.107 9.371 -1.030 1.00 0.00 C ATOM 506 O ALA A 340 2.732 8.524 -1.845 1.00 0.00 O ATOM 507 CB ALA A 340 1.363 10.315 0.513 1.00 0.00 C ATOM 0 H ALA A 340 0.414 11.080 -1.629 1.00 0.00 H new ATOM 0 HA ALA A 340 2.895 11.426 -0.493 1.00 0.00 H new ATOM 0 HB1 ALA A 340 1.997 10.045 1.358 1.00 0.00 H new ATOM 0 HB2 ALA A 340 0.792 11.210 0.759 1.00 0.00 H new ATOM 0 HB3 ALA A 340 0.678 9.495 0.297 1.00 0.00 H new ATOM 513 N PRO A 341 4.293 9.272 -0.394 1.00 0.00 N ATOM 514 CA PRO A 341 5.223 8.159 -0.624 1.00 0.00 C ATOM 515 C PRO A 341 4.663 6.824 -0.143 1.00 0.00 C ATOM 516 O PRO A 341 4.155 6.723 0.973 1.00 0.00 O ATOM 517 CB PRO A 341 6.467 8.546 0.184 1.00 0.00 C ATOM 518 CG PRO A 341 5.980 9.507 1.212 1.00 0.00 C ATOM 519 CD PRO A 341 4.821 10.235 0.591 1.00 0.00 C ATOM 0 HA PRO A 341 5.424 8.015 -1.686 1.00 0.00 H new ATOM 0 HB2 PRO A 341 6.924 7.671 0.647 1.00 0.00 H new ATOM 0 HB3 PRO A 341 7.225 9.001 -0.453 1.00 0.00 H new ATOM 0 HG2 PRO A 341 5.671 8.985 2.118 1.00 0.00 H new ATOM 0 HG3 PRO A 341 6.768 10.203 1.498 1.00 0.00 H new ATOM 0 HD2 PRO A 341 4.070 10.500 1.335 1.00 0.00 H new ATOM 0 HD3 PRO A 341 5.139 11.162 0.114 1.00 0.00 H new ATOM 527 N LEU A 342 4.770 5.804 -0.994 1.00 0.00 N ATOM 528 CA LEU A 342 4.287 4.464 -0.661 1.00 0.00 C ATOM 529 C LEU A 342 4.915 3.969 0.644 1.00 0.00 C ATOM 530 O LEU A 342 4.275 3.258 1.421 1.00 0.00 O ATOM 531 CB LEU A 342 4.602 3.497 -1.808 1.00 0.00 C ATOM 532 CG LEU A 342 4.210 2.028 -1.586 1.00 0.00 C ATOM 533 CD1 LEU A 342 5.291 1.292 -0.805 1.00 0.00 C ATOM 534 CD2 LEU A 342 2.863 1.918 -0.876 1.00 0.00 C ATOM 0 H LEU A 342 5.188 5.880 -1.921 1.00 0.00 H new ATOM 0 HA LEU A 342 3.207 4.508 -0.520 1.00 0.00 H new ATOM 0 HB2 LEU A 342 4.097 3.854 -2.705 1.00 0.00 H new ATOM 0 HB3 LEU A 342 5.673 3.539 -2.007 1.00 0.00 H new ATOM 0 HG LEU A 342 4.113 1.557 -2.564 1.00 0.00 H new ATOM 0 HD11 LEU A 342 4.992 0.254 -0.660 1.00 0.00 H new ATOM 0 HD12 LEU A 342 6.228 1.325 -1.361 1.00 0.00 H new ATOM 0 HD13 LEU A 342 5.428 1.769 0.165 1.00 0.00 H new ATOM 0 HD21 LEU A 342 2.612 0.867 -0.733 1.00 0.00 H new ATOM 0 HD22 LEU A 342 2.921 2.413 0.094 1.00 0.00 H new ATOM 0 HD23 LEU A 342 2.093 2.396 -1.481 1.00 0.00 H new ATOM 546 N GLU A 343 6.171 4.361 0.881 1.00 0.00 N ATOM 547 CA GLU A 343 6.890 3.965 2.094 1.00 0.00 C ATOM 548 C GLU A 343 6.131 4.356 3.368 1.00 0.00 C ATOM 549 O GLU A 343 6.358 3.766 4.424 1.00 0.00 O ATOM 550 CB GLU A 343 8.289 4.583 2.117 1.00 0.00 C ATOM 551 CG GLU A 343 8.303 6.097 1.955 1.00 0.00 C ATOM 552 CD GLU A 343 9.449 6.753 2.701 1.00 0.00 C ATOM 553 OE1 GLU A 343 10.588 6.712 2.192 1.00 0.00 O ATOM 554 OE2 GLU A 343 9.207 7.305 3.795 1.00 0.00 O ATOM 0 H GLU A 343 6.710 4.952 0.248 1.00 0.00 H new ATOM 0 HA GLU A 343 6.973 2.878 2.073 1.00 0.00 H new ATOM 0 HB2 GLU A 343 8.773 4.325 3.059 1.00 0.00 H new ATOM 0 HB3 GLU A 343 8.884 4.138 1.320 1.00 0.00 H new ATOM 0 HG2 GLU A 343 8.375 6.345 0.896 1.00 0.00 H new ATOM 0 HG3 GLU A 343 7.359 6.506 2.315 1.00 0.00 H new ATOM 561 N GLU A 344 5.233 5.346 3.267 1.00 0.00 N ATOM 562 CA GLU A 344 4.447 5.797 4.418 1.00 0.00 C ATOM 563 C GLU A 344 3.822 4.610 5.151 1.00 0.00 C ATOM 564 O GLU A 344 3.903 4.517 6.375 1.00 0.00 O ATOM 565 CB GLU A 344 3.343 6.766 3.973 1.00 0.00 C ATOM 566 CG GLU A 344 3.736 8.233 4.054 1.00 0.00 C ATOM 567 CD GLU A 344 3.704 8.768 5.473 1.00 0.00 C ATOM 568 OE1 GLU A 344 4.465 8.256 6.322 1.00 0.00 O ATOM 569 OE2 GLU A 344 2.914 9.697 5.737 1.00 0.00 O ATOM 0 H GLU A 344 5.035 5.847 2.401 1.00 0.00 H new ATOM 0 HA GLU A 344 5.123 6.314 5.099 1.00 0.00 H new ATOM 0 HB2 GLU A 344 3.061 6.532 2.946 1.00 0.00 H new ATOM 0 HB3 GLU A 344 2.460 6.603 4.591 1.00 0.00 H new ATOM 0 HG2 GLU A 344 4.738 8.360 3.644 1.00 0.00 H new ATOM 0 HG3 GLU A 344 3.061 8.821 3.433 1.00 0.00 H new ATOM 576 N ALA A 345 3.210 3.699 4.391 1.00 0.00 N ATOM 577 CA ALA A 345 2.583 2.509 4.970 1.00 0.00 C ATOM 578 C ALA A 345 3.631 1.567 5.565 1.00 0.00 C ATOM 579 O ALA A 345 3.398 0.945 6.603 1.00 0.00 O ATOM 580 CB ALA A 345 1.751 1.780 3.923 1.00 0.00 C ATOM 0 H ALA A 345 3.135 3.762 3.376 1.00 0.00 H new ATOM 0 HA ALA A 345 1.925 2.836 5.775 1.00 0.00 H new ATOM 0 HB1 ALA A 345 1.293 0.899 4.372 1.00 0.00 H new ATOM 0 HB2 ALA A 345 0.971 2.444 3.551 1.00 0.00 H new ATOM 0 HB3 ALA A 345 2.393 1.475 3.096 1.00 0.00 H new ATOM 586 N ARG A 346 4.787 1.469 4.901 1.00 0.00 N ATOM 587 CA ARG A 346 5.872 0.609 5.366 1.00 0.00 C ATOM 588 C ARG A 346 6.404 1.086 6.717 1.00 0.00 C ATOM 589 O ARG A 346 6.438 0.322 7.684 1.00 0.00 O ATOM 590 CB ARG A 346 7.005 0.579 4.335 1.00 0.00 C ATOM 591 CG ARG A 346 8.173 -0.309 4.734 1.00 0.00 C ATOM 592 CD ARG A 346 9.492 0.435 4.620 1.00 0.00 C ATOM 593 NE ARG A 346 10.641 -0.437 4.862 1.00 0.00 N ATOM 594 CZ ARG A 346 11.812 -0.017 5.354 1.00 0.00 C ATOM 595 NH1 ARG A 346 12.003 1.268 5.645 1.00 0.00 N ATOM 596 NH2 ARG A 346 12.796 -0.889 5.552 1.00 0.00 N ATOM 0 H ARG A 346 4.992 1.976 4.040 1.00 0.00 H new ATOM 0 HA ARG A 346 5.478 -0.400 5.489 1.00 0.00 H new ATOM 0 HB2 ARG A 346 6.607 0.233 3.381 1.00 0.00 H new ATOM 0 HB3 ARG A 346 7.369 1.594 4.179 1.00 0.00 H new ATOM 0 HG2 ARG A 346 8.036 -0.657 5.758 1.00 0.00 H new ATOM 0 HG3 ARG A 346 8.195 -1.193 4.097 1.00 0.00 H new ATOM 0 HD2 ARG A 346 9.575 0.874 3.626 1.00 0.00 H new ATOM 0 HD3 ARG A 346 9.506 1.258 5.334 1.00 0.00 H new ATOM 0 HE ARG A 346 10.543 -1.428 4.642 1.00 0.00 H new ATOM 0 HH11 ARG A 346 11.253 1.942 5.493 1.00 0.00 H new ATOM 0 HH12 ARG A 346 12.900 1.578 6.020 1.00 0.00 H new ATOM 0 HH21 ARG A 346 12.657 -1.875 5.329 1.00 0.00 H new ATOM 0 HH22 ARG A 346 13.690 -0.572 5.927 1.00 0.00 H new ATOM 610 N GLN A 347 6.812 2.356 6.777 1.00 0.00 N ATOM 611 CA GLN A 347 7.339 2.938 8.011 1.00 0.00 C ATOM 612 C GLN A 347 6.268 2.975 9.105 1.00 0.00 C ATOM 613 O GLN A 347 6.572 2.773 10.283 1.00 0.00 O ATOM 614 CB GLN A 347 7.888 4.348 7.753 1.00 0.00 C ATOM 615 CG GLN A 347 6.853 5.339 7.237 1.00 0.00 C ATOM 616 CD GLN A 347 7.282 6.780 7.439 1.00 0.00 C ATOM 617 OE1 GLN A 347 7.431 7.242 8.571 1.00 0.00 O ATOM 618 NE2 GLN A 347 7.489 7.501 6.342 1.00 0.00 N ATOM 0 H GLN A 347 6.787 2.999 5.986 1.00 0.00 H new ATOM 0 HA GLN A 347 8.156 2.304 8.357 1.00 0.00 H new ATOM 0 HB2 GLN A 347 8.314 4.734 8.679 1.00 0.00 H new ATOM 0 HB3 GLN A 347 8.702 4.282 7.031 1.00 0.00 H new ATOM 0 HG2 GLN A 347 6.679 5.160 6.176 1.00 0.00 H new ATOM 0 HG3 GLN A 347 5.905 5.170 7.748 1.00 0.00 H new ATOM 0 HE21 GLN A 347 7.354 7.081 5.422 1.00 0.00 H new ATOM 0 HE22 GLN A 347 7.782 8.475 6.420 1.00 0.00 H new ATOM 627 N PHE A 348 5.016 3.222 8.706 1.00 0.00 N ATOM 628 CA PHE A 348 3.899 3.274 9.648 1.00 0.00 C ATOM 629 C PHE A 348 3.758 1.949 10.395 1.00 0.00 C ATOM 630 O PHE A 348 3.686 1.928 11.623 1.00 0.00 O ATOM 631 CB PHE A 348 2.592 3.599 8.915 1.00 0.00 C ATOM 632 CG PHE A 348 1.406 3.757 9.829 1.00 0.00 C ATOM 633 CD1 PHE A 348 0.626 2.662 10.173 1.00 0.00 C ATOM 634 CD2 PHE A 348 1.073 4.999 10.344 1.00 0.00 C ATOM 635 CE1 PHE A 348 -0.462 2.807 11.014 1.00 0.00 C ATOM 636 CE2 PHE A 348 -0.015 5.149 11.185 1.00 0.00 C ATOM 637 CZ PHE A 348 -0.782 4.051 11.520 1.00 0.00 C ATOM 0 H PHE A 348 4.753 3.389 7.735 1.00 0.00 H new ATOM 0 HA PHE A 348 4.105 4.063 10.371 1.00 0.00 H new ATOM 0 HB2 PHE A 348 2.725 4.519 8.345 1.00 0.00 H new ATOM 0 HB3 PHE A 348 2.382 2.806 8.197 1.00 0.00 H new ATOM 0 HD1 PHE A 348 0.871 1.686 9.780 1.00 0.00 H new ATOM 0 HD2 PHE A 348 1.670 5.861 10.086 1.00 0.00 H new ATOM 0 HE1 PHE A 348 -1.061 1.947 11.275 1.00 0.00 H new ATOM 0 HE2 PHE A 348 -0.264 6.123 11.579 1.00 0.00 H new ATOM 0 HZ PHE A 348 -1.631 4.165 12.177 1.00 0.00 H new ATOM 647 N ALA A 349 3.726 0.845 9.646 1.00 0.00 N ATOM 648 CA ALA A 349 3.602 -0.486 10.241 1.00 0.00 C ATOM 649 C ALA A 349 4.733 -0.749 11.234 1.00 0.00 C ATOM 650 O ALA A 349 4.508 -1.300 12.314 1.00 0.00 O ATOM 651 CB ALA A 349 3.593 -1.556 9.159 1.00 0.00 C ATOM 0 H ALA A 349 3.784 0.847 8.628 1.00 0.00 H new ATOM 0 HA ALA A 349 2.656 -0.526 10.781 1.00 0.00 H new ATOM 0 HB1 ALA A 349 3.500 -2.539 9.620 1.00 0.00 H new ATOM 0 HB2 ALA A 349 2.750 -1.389 8.489 1.00 0.00 H new ATOM 0 HB3 ALA A 349 4.523 -1.508 8.592 1.00 0.00 H new ATOM 657 N ALA A 350 5.950 -0.345 10.859 1.00 0.00 N ATOM 658 CA ALA A 350 7.123 -0.528 11.711 1.00 0.00 C ATOM 659 C ALA A 350 7.036 0.326 12.976 1.00 0.00 C ATOM 660 O ALA A 350 7.498 -0.087 14.039 1.00 0.00 O ATOM 661 CB ALA A 350 8.395 -0.200 10.942 1.00 0.00 C ATOM 0 H ALA A 350 6.146 0.112 9.968 1.00 0.00 H new ATOM 0 HA ALA A 350 7.151 -1.575 12.014 1.00 0.00 H new ATOM 0 HB1 ALA A 350 9.259 -0.341 11.591 1.00 0.00 H new ATOM 0 HB2 ALA A 350 8.478 -0.859 10.078 1.00 0.00 H new ATOM 0 HB3 ALA A 350 8.360 0.836 10.605 1.00 0.00 H new ATOM 667 N GLN A 351 6.443 1.514 12.858 1.00 0.00 N ATOM 668 CA GLN A 351 6.301 2.417 13.999 1.00 0.00 C ATOM 669 C GLN A 351 5.107 2.030 14.873 1.00 0.00 C ATOM 670 O GLN A 351 5.138 2.220 16.088 1.00 0.00 O ATOM 671 CB GLN A 351 6.149 3.864 13.522 1.00 0.00 C ATOM 672 CG GLN A 351 7.378 4.715 13.793 1.00 0.00 C ATOM 673 CD GLN A 351 7.042 6.168 14.066 1.00 0.00 C ATOM 674 OE1 GLN A 351 7.393 7.053 13.285 1.00 0.00 O ATOM 675 NE2 GLN A 351 6.361 6.425 15.177 1.00 0.00 N ATOM 0 H GLN A 351 6.054 1.872 11.986 1.00 0.00 H new ATOM 0 HA GLN A 351 7.206 2.331 14.601 1.00 0.00 H new ATOM 0 HB2 GLN A 351 5.941 3.867 12.452 1.00 0.00 H new ATOM 0 HB3 GLN A 351 5.287 4.314 14.015 1.00 0.00 H new ATOM 0 HG2 GLN A 351 7.916 4.305 14.648 1.00 0.00 H new ATOM 0 HG3 GLN A 351 8.049 4.658 12.936 1.00 0.00 H new ATOM 0 HE21 GLN A 351 6.090 5.662 15.797 1.00 0.00 H new ATOM 0 HE22 GLN A 351 6.109 7.386 15.410 1.00 0.00 H new ATOM 684 N THR A 352 4.055 1.498 14.249 1.00 0.00 N ATOM 685 CA THR A 352 2.850 1.097 14.975 1.00 0.00 C ATOM 686 C THR A 352 3.155 0.008 16.007 1.00 0.00 C ATOM 687 O THR A 352 2.845 0.166 17.189 1.00 0.00 O ATOM 688 CB THR A 352 1.769 0.618 13.999 1.00 0.00 C ATOM 689 OG1 THR A 352 1.394 1.660 13.116 1.00 0.00 O ATOM 690 CG2 THR A 352 0.508 0.130 14.685 1.00 0.00 C ATOM 0 H THR A 352 4.013 1.335 13.243 1.00 0.00 H new ATOM 0 HA THR A 352 2.479 1.971 15.510 1.00 0.00 H new ATOM 0 HB THR A 352 2.219 -0.218 13.463 1.00 0.00 H new ATOM 0 HG1 THR A 352 2.095 1.786 12.443 1.00 0.00 H new ATOM 0 HG21 THR A 352 -0.213 -0.193 13.934 1.00 0.00 H new ATOM 0 HG22 THR A 352 0.751 -0.707 15.339 1.00 0.00 H new ATOM 0 HG23 THR A 352 0.079 0.939 15.275 1.00 0.00 H new ATOM 698 N VAL A 353 3.767 -1.092 15.560 1.00 0.00 N ATOM 699 CA VAL A 353 4.112 -2.197 16.462 1.00 0.00 C ATOM 700 C VAL A 353 5.497 -2.003 17.080 1.00 0.00 C ATOM 701 O VAL A 353 5.738 -2.407 18.219 1.00 0.00 O ATOM 702 CB VAL A 353 4.059 -3.573 15.754 1.00 0.00 C ATOM 703 CG1 VAL A 353 2.617 -3.982 15.493 1.00 0.00 C ATOM 704 CG2 VAL A 353 4.860 -3.563 14.456 1.00 0.00 C ATOM 0 H VAL A 353 4.033 -1.242 14.587 1.00 0.00 H new ATOM 0 HA VAL A 353 3.360 -2.187 17.251 1.00 0.00 H new ATOM 0 HB VAL A 353 4.515 -4.308 16.417 1.00 0.00 H new ATOM 0 HG11 VAL A 353 2.598 -4.951 14.995 1.00 0.00 H new ATOM 0 HG12 VAL A 353 2.081 -4.050 16.440 1.00 0.00 H new ATOM 0 HG13 VAL A 353 2.137 -3.238 14.857 1.00 0.00 H new ATOM 0 HG21 VAL A 353 4.802 -4.544 13.985 1.00 0.00 H new ATOM 0 HG22 VAL A 353 4.450 -2.811 13.781 1.00 0.00 H new ATOM 0 HG23 VAL A 353 5.902 -3.326 14.673 1.00 0.00 H new ATOM 714 N GLY A 354 6.403 -1.392 16.316 1.00 0.00 N ATOM 715 CA GLY A 354 7.752 -1.157 16.791 1.00 0.00 C ATOM 716 C GLY A 354 8.694 -2.270 16.386 1.00 0.00 C ATOM 717 O GLY A 354 9.724 -2.025 15.756 1.00 0.00 O ATOM 0 H GLY A 354 6.221 -1.055 15.371 1.00 0.00 H new ATOM 0 HA2 GLY A 354 8.117 -0.210 16.394 1.00 0.00 H new ATOM 0 HA3 GLY A 354 7.744 -1.065 17.877 1.00 0.00 H new ATOM 721 N ASN A 355 8.327 -3.497 16.745 1.00 0.00 N ATOM 722 CA ASN A 355 9.129 -4.672 16.417 1.00 0.00 C ATOM 723 C ASN A 355 8.372 -5.955 16.757 1.00 0.00 C ATOM 724 O ASN A 355 8.369 -6.407 17.903 1.00 0.00 O ATOM 725 CB ASN A 355 10.488 -4.633 17.136 1.00 0.00 C ATOM 726 CG ASN A 355 10.374 -4.479 18.646 1.00 0.00 C ATOM 727 OD1 ASN A 355 10.502 -5.452 19.388 1.00 0.00 O ATOM 728 ND2 ASN A 355 10.143 -3.254 19.110 1.00 0.00 N ATOM 0 H ASN A 355 7.475 -3.704 17.266 1.00 0.00 H new ATOM 0 HA ASN A 355 9.318 -4.661 15.344 1.00 0.00 H new ATOM 0 HB2 ASN A 355 11.034 -5.550 16.913 1.00 0.00 H new ATOM 0 HB3 ASN A 355 11.077 -3.806 16.738 1.00 0.00 H new ATOM 0 HD21 ASN A 355 10.066 -3.095 20.115 1.00 0.00 H new ATOM 0 HD22 ASN A 355 10.043 -2.473 18.461 1.00 0.00 H new ATOM 735 N THR A 356 7.725 -6.531 15.746 1.00 0.00 N ATOM 736 CA THR A 356 6.955 -7.761 15.925 1.00 0.00 C ATOM 737 C THR A 356 7.093 -8.679 14.709 1.00 0.00 C ATOM 738 O THR A 356 7.429 -9.855 14.846 1.00 0.00 O ATOM 739 CB THR A 356 5.477 -7.438 16.170 1.00 0.00 C ATOM 740 OG1 THR A 356 5.335 -6.519 17.240 1.00 0.00 O ATOM 741 CG2 THR A 356 4.644 -8.662 16.498 1.00 0.00 C ATOM 0 H THR A 356 7.718 -6.166 14.794 1.00 0.00 H new ATOM 0 HA THR A 356 7.355 -8.281 16.796 1.00 0.00 H new ATOM 0 HB THR A 356 5.114 -7.012 15.235 1.00 0.00 H new ATOM 0 HG1 THR A 356 4.385 -6.324 17.380 1.00 0.00 H new ATOM 0 HG21 THR A 356 3.608 -8.364 16.660 1.00 0.00 H new ATOM 0 HG22 THR A 356 4.693 -9.368 15.669 1.00 0.00 H new ATOM 0 HG23 THR A 356 5.031 -9.134 17.401 1.00 0.00 H new ATOM 749 N TYR A 357 6.828 -8.133 13.519 1.00 0.00 N ATOM 750 CA TYR A 357 6.920 -8.905 12.280 1.00 0.00 C ATOM 751 C TYR A 357 8.377 -9.152 11.878 1.00 0.00 C ATOM 752 O TYR A 357 8.684 -10.161 11.240 1.00 0.00 O ATOM 753 CB TYR A 357 6.175 -8.188 11.150 1.00 0.00 C ATOM 754 CG TYR A 357 4.739 -7.845 11.496 1.00 0.00 C ATOM 755 CD1 TYR A 357 3.794 -8.845 11.696 1.00 0.00 C ATOM 756 CD2 TYR A 357 4.331 -6.523 11.624 1.00 0.00 C ATOM 757 CE1 TYR A 357 2.484 -8.537 12.014 1.00 0.00 C ATOM 758 CE2 TYR A 357 3.023 -6.208 11.942 1.00 0.00 C ATOM 759 CZ TYR A 357 2.105 -7.217 12.134 1.00 0.00 C ATOM 760 OH TYR A 357 0.804 -6.905 12.453 1.00 0.00 O ATOM 0 H TYR A 357 6.549 -7.161 13.389 1.00 0.00 H new ATOM 0 HA TYR A 357 6.453 -9.874 12.458 1.00 0.00 H new ATOM 0 HB2 TYR A 357 6.709 -7.272 10.898 1.00 0.00 H new ATOM 0 HB3 TYR A 357 6.186 -8.818 10.261 1.00 0.00 H new ATOM 0 HD1 TYR A 357 4.088 -9.880 11.601 1.00 0.00 H new ATOM 0 HD2 TYR A 357 5.047 -5.729 11.473 1.00 0.00 H new ATOM 0 HE1 TYR A 357 1.762 -9.326 12.167 1.00 0.00 H new ATOM 0 HE2 TYR A 357 2.722 -5.175 12.039 1.00 0.00 H new ATOM 0 HH TYR A 357 0.703 -5.931 12.500 1.00 0.00 H new ATOM 770 N GLY A 358 9.272 -8.233 12.252 1.00 0.00 N ATOM 771 CA GLY A 358 10.680 -8.385 11.920 1.00 0.00 C ATOM 772 C GLY A 358 10.986 -8.004 10.484 1.00 0.00 C ATOM 773 O GLY A 358 10.618 -6.917 10.033 1.00 0.00 O ATOM 0 H GLY A 358 9.045 -7.389 12.778 1.00 0.00 H new ATOM 0 HA2 GLY A 358 11.276 -7.767 12.591 1.00 0.00 H new ATOM 0 HA3 GLY A 358 10.980 -9.419 12.089 1.00 0.00 H new ATOM 777 N ASN A 359 11.659 -8.902 9.764 1.00 0.00 N ATOM 778 CA ASN A 359 12.013 -8.658 8.369 1.00 0.00 C ATOM 779 C ASN A 359 10.862 -9.055 7.446 1.00 0.00 C ATOM 780 O ASN A 359 10.964 -10.010 6.674 1.00 0.00 O ATOM 781 CB ASN A 359 13.290 -9.423 8.000 1.00 0.00 C ATOM 782 CG ASN A 359 14.176 -8.650 7.049 1.00 0.00 C ATOM 783 OD1 ASN A 359 14.511 -9.129 5.965 1.00 0.00 O ATOM 784 ND2 ASN A 359 14.562 -7.446 7.445 1.00 0.00 N ATOM 0 H ASN A 359 11.969 -9.804 10.125 1.00 0.00 H new ATOM 0 HA ASN A 359 12.201 -7.592 8.241 1.00 0.00 H new ATOM 0 HB2 ASN A 359 13.849 -9.650 8.908 1.00 0.00 H new ATOM 0 HB3 ASN A 359 13.020 -10.376 7.546 1.00 0.00 H new ATOM 0 HD21 ASN A 359 15.159 -6.879 6.844 1.00 0.00 H new ATOM 0 HD22 ASN A 359 14.262 -7.087 8.351 1.00 0.00 H new ATOM 791 N PHE A 360 9.761 -8.314 7.544 1.00 0.00 N ATOM 792 CA PHE A 360 8.579 -8.582 6.731 1.00 0.00 C ATOM 793 C PHE A 360 8.694 -7.944 5.348 1.00 0.00 C ATOM 794 O PHE A 360 9.506 -7.043 5.132 1.00 0.00 O ATOM 795 CB PHE A 360 7.318 -8.076 7.441 1.00 0.00 C ATOM 796 CG PHE A 360 7.314 -6.593 7.710 1.00 0.00 C ATOM 797 CD1 PHE A 360 6.850 -5.704 6.754 1.00 0.00 C ATOM 798 CD2 PHE A 360 7.774 -6.092 8.918 1.00 0.00 C ATOM 799 CE1 PHE A 360 6.845 -4.344 6.997 1.00 0.00 C ATOM 800 CE2 PHE A 360 7.771 -4.732 9.167 1.00 0.00 C ATOM 801 CZ PHE A 360 7.306 -3.857 8.204 1.00 0.00 C ATOM 0 H PHE A 360 9.663 -7.522 8.180 1.00 0.00 H new ATOM 0 HA PHE A 360 8.506 -9.661 6.598 1.00 0.00 H new ATOM 0 HB2 PHE A 360 6.448 -8.326 6.834 1.00 0.00 H new ATOM 0 HB3 PHE A 360 7.210 -8.606 8.387 1.00 0.00 H new ATOM 0 HD1 PHE A 360 6.488 -6.078 5.808 1.00 0.00 H new ATOM 0 HD2 PHE A 360 8.139 -6.772 9.673 1.00 0.00 H new ATOM 0 HE1 PHE A 360 6.481 -3.662 6.243 1.00 0.00 H new ATOM 0 HE2 PHE A 360 8.131 -4.354 10.112 1.00 0.00 H new ATOM 0 HZ PHE A 360 7.303 -2.794 8.395 1.00 0.00 H new ATOM 811 N SER A 361 7.866 -8.420 4.421 1.00 0.00 N ATOM 812 CA SER A 361 7.856 -7.905 3.058 1.00 0.00 C ATOM 813 C SER A 361 6.509 -7.260 2.732 1.00 0.00 C ATOM 814 O SER A 361 5.487 -7.603 3.332 1.00 0.00 O ATOM 815 CB SER A 361 8.156 -9.036 2.067 1.00 0.00 C ATOM 816 OG SER A 361 7.896 -8.640 0.731 1.00 0.00 O ATOM 0 H SER A 361 7.191 -9.165 4.592 1.00 0.00 H new ATOM 0 HA SER A 361 8.630 -7.142 2.971 1.00 0.00 H new ATOM 0 HB2 SER A 361 9.199 -9.337 2.162 1.00 0.00 H new ATOM 0 HB3 SER A 361 7.550 -9.907 2.314 1.00 0.00 H new ATOM 0 HG SER A 361 8.744 -8.490 0.263 1.00 0.00 H new ATOM 822 N LEU A 362 6.516 -6.328 1.777 1.00 0.00 N ATOM 823 CA LEU A 362 5.297 -5.635 1.362 1.00 0.00 C ATOM 824 C LEU A 362 4.964 -5.948 -0.094 1.00 0.00 C ATOM 825 O LEU A 362 5.810 -5.800 -0.977 1.00 0.00 O ATOM 826 CB LEU A 362 5.449 -4.120 1.535 1.00 0.00 C ATOM 827 CG LEU A 362 5.928 -3.653 2.912 1.00 0.00 C ATOM 828 CD1 LEU A 362 5.863 -2.137 3.010 1.00 0.00 C ATOM 829 CD2 LEU A 362 5.103 -4.291 4.018 1.00 0.00 C ATOM 0 H LEU A 362 7.355 -6.036 1.276 1.00 0.00 H new ATOM 0 HA LEU A 362 4.484 -5.987 1.996 1.00 0.00 H new ATOM 0 HB2 LEU A 362 6.150 -3.756 0.784 1.00 0.00 H new ATOM 0 HB3 LEU A 362 4.487 -3.651 1.327 1.00 0.00 H new ATOM 0 HG LEU A 362 6.964 -3.967 3.036 1.00 0.00 H new ATOM 0 HD11 LEU A 362 6.207 -1.821 3.995 1.00 0.00 H new ATOM 0 HD12 LEU A 362 6.500 -1.695 2.244 1.00 0.00 H new ATOM 0 HD13 LEU A 362 4.835 -1.807 2.861 1.00 0.00 H new ATOM 0 HD21 LEU A 362 5.462 -3.944 4.987 1.00 0.00 H new ATOM 0 HD22 LEU A 362 4.056 -4.012 3.898 1.00 0.00 H new ATOM 0 HD23 LEU A 362 5.198 -5.375 3.963 1.00 0.00 H new ATOM 841 N ALA A 363 3.726 -6.376 -0.338 1.00 0.00 N ATOM 842 CA ALA A 363 3.277 -6.704 -1.688 1.00 0.00 C ATOM 843 C ALA A 363 1.761 -6.566 -1.815 1.00 0.00 C ATOM 844 O ALA A 363 1.038 -6.622 -0.819 1.00 0.00 O ATOM 845 CB ALA A 363 3.716 -8.114 -2.063 1.00 0.00 C ATOM 0 H ALA A 363 3.016 -6.503 0.383 1.00 0.00 H new ATOM 0 HA ALA A 363 3.737 -5.997 -2.378 1.00 0.00 H new ATOM 0 HB1 ALA A 363 3.374 -8.345 -3.072 1.00 0.00 H new ATOM 0 HB2 ALA A 363 4.803 -8.179 -2.024 1.00 0.00 H new ATOM 0 HB3 ALA A 363 3.285 -8.828 -1.361 1.00 0.00 H new ATOM 851 N THR A 364 1.284 -6.391 -3.048 1.00 0.00 N ATOM 852 CA THR A 364 -0.148 -6.253 -3.308 1.00 0.00 C ATOM 853 C THR A 364 -0.756 -7.605 -3.694 1.00 0.00 C ATOM 854 O THR A 364 -0.031 -8.558 -3.990 1.00 0.00 O ATOM 855 CB THR A 364 -0.395 -5.209 -4.407 1.00 0.00 C ATOM 856 OG1 THR A 364 -1.780 -4.917 -4.528 1.00 0.00 O ATOM 857 CG2 THR A 364 0.115 -5.628 -5.772 1.00 0.00 C ATOM 0 H THR A 364 1.869 -6.342 -3.882 1.00 0.00 H new ATOM 0 HA THR A 364 -0.635 -5.910 -2.396 1.00 0.00 H new ATOM 0 HB THR A 364 0.165 -4.329 -4.091 1.00 0.00 H new ATOM 0 HG1 THR A 364 -1.913 -4.249 -5.232 1.00 0.00 H new ATOM 0 HG21 THR A 364 -0.095 -4.841 -6.496 1.00 0.00 H new ATOM 0 HG22 THR A 364 1.191 -5.798 -5.722 1.00 0.00 H new ATOM 0 HG23 THR A 364 -0.383 -6.547 -6.080 1.00 0.00 H new ATOM 865 N MET A 365 -2.087 -7.683 -3.682 1.00 0.00 N ATOM 866 CA MET A 365 -2.789 -8.919 -4.024 1.00 0.00 C ATOM 867 C MET A 365 -2.557 -9.295 -5.490 1.00 0.00 C ATOM 868 O MET A 365 -1.905 -10.299 -5.784 1.00 0.00 O ATOM 869 CB MET A 365 -4.291 -8.779 -3.738 1.00 0.00 C ATOM 870 CG MET A 365 -4.926 -10.042 -3.175 1.00 0.00 C ATOM 871 SD MET A 365 -6.697 -9.857 -2.883 1.00 0.00 S ATOM 872 CE MET A 365 -7.241 -11.561 -2.979 1.00 0.00 C ATOM 0 H MET A 365 -2.700 -6.905 -3.439 1.00 0.00 H new ATOM 0 HA MET A 365 -2.388 -9.719 -3.402 1.00 0.00 H new ATOM 0 HB2 MET A 365 -4.443 -7.961 -3.034 1.00 0.00 H new ATOM 0 HB3 MET A 365 -4.804 -8.505 -4.660 1.00 0.00 H new ATOM 0 HG2 MET A 365 -4.760 -10.867 -3.867 1.00 0.00 H new ATOM 0 HG3 MET A 365 -4.433 -10.306 -2.240 1.00 0.00 H new ATOM 0 HE1 MET A 365 -8.318 -11.609 -2.818 1.00 0.00 H new ATOM 0 HE2 MET A 365 -7.003 -11.964 -3.963 1.00 0.00 H new ATOM 0 HE3 MET A 365 -6.734 -12.149 -2.214 1.00 0.00 H new ATOM 882 N PHE A 366 -3.095 -8.484 -6.404 1.00 0.00 N ATOM 883 CA PHE A 366 -2.951 -8.728 -7.835 1.00 0.00 C ATOM 884 C PHE A 366 -2.924 -7.408 -8.610 1.00 0.00 C ATOM 885 O PHE A 366 -3.789 -6.553 -8.411 1.00 0.00 O ATOM 886 CB PHE A 366 -4.102 -9.601 -8.342 1.00 0.00 C ATOM 887 CG PHE A 366 -3.995 -11.043 -7.934 1.00 0.00 C ATOM 888 CD1 PHE A 366 -3.066 -11.881 -8.532 1.00 0.00 C ATOM 889 CD2 PHE A 366 -4.825 -11.562 -6.953 1.00 0.00 C ATOM 890 CE1 PHE A 366 -2.965 -13.207 -8.157 1.00 0.00 C ATOM 891 CE2 PHE A 366 -4.730 -12.888 -6.574 1.00 0.00 C ATOM 892 CZ PHE A 366 -3.798 -13.711 -7.176 1.00 0.00 C ATOM 0 H PHE A 366 -3.636 -7.650 -6.174 1.00 0.00 H new ATOM 0 HA PHE A 366 -2.007 -9.248 -7.998 1.00 0.00 H new ATOM 0 HB2 PHE A 366 -5.043 -9.197 -7.970 1.00 0.00 H new ATOM 0 HB3 PHE A 366 -4.138 -9.543 -9.430 1.00 0.00 H new ATOM 0 HD1 PHE A 366 -2.414 -11.493 -9.300 1.00 0.00 H new ATOM 0 HD2 PHE A 366 -5.555 -10.923 -6.479 1.00 0.00 H new ATOM 0 HE1 PHE A 366 -2.236 -13.849 -8.630 1.00 0.00 H new ATOM 0 HE2 PHE A 366 -5.383 -13.280 -5.809 1.00 0.00 H new ATOM 0 HZ PHE A 366 -3.720 -14.747 -6.880 1.00 0.00 H new ATOM 902 N PRO A 367 -1.930 -7.222 -9.505 1.00 0.00 N ATOM 903 CA PRO A 367 -0.881 -8.216 -9.768 1.00 0.00 C ATOM 904 C PRO A 367 0.190 -8.237 -8.675 1.00 0.00 C ATOM 905 O PRO A 367 0.575 -7.189 -8.155 1.00 0.00 O ATOM 906 CB PRO A 367 -0.286 -7.742 -11.094 1.00 0.00 C ATOM 907 CG PRO A 367 -0.471 -6.265 -11.078 1.00 0.00 C ATOM 908 CD PRO A 367 -1.758 -6.012 -10.334 1.00 0.00 C ATOM 0 HA PRO A 367 -1.273 -9.233 -9.795 1.00 0.00 H new ATOM 0 HB2 PRO A 367 0.768 -8.009 -11.174 1.00 0.00 H new ATOM 0 HB3 PRO A 367 -0.796 -8.197 -11.943 1.00 0.00 H new ATOM 0 HG2 PRO A 367 0.367 -5.773 -10.585 1.00 0.00 H new ATOM 0 HG3 PRO A 367 -0.522 -5.868 -12.092 1.00 0.00 H new ATOM 0 HD2 PRO A 367 -1.695 -5.113 -9.721 1.00 0.00 H new ATOM 0 HD3 PRO A 367 -2.595 -5.874 -11.018 1.00 0.00 H new ATOM 916 N ARG A 368 0.666 -9.435 -8.332 1.00 0.00 N ATOM 917 CA ARG A 368 1.689 -9.584 -7.299 1.00 0.00 C ATOM 918 C ARG A 368 3.079 -9.263 -7.849 1.00 0.00 C ATOM 919 O ARG A 368 3.705 -10.097 -8.506 1.00 0.00 O ATOM 920 CB ARG A 368 1.664 -11.001 -6.714 1.00 0.00 C ATOM 921 CG ARG A 368 1.498 -11.026 -5.203 1.00 0.00 C ATOM 922 CD ARG A 368 2.016 -12.324 -4.603 1.00 0.00 C ATOM 923 NE ARG A 368 2.087 -12.260 -3.142 1.00 0.00 N ATOM 924 CZ ARG A 368 2.176 -13.330 -2.346 1.00 0.00 C ATOM 925 NH1 ARG A 368 2.206 -14.558 -2.860 1.00 0.00 N ATOM 926 NH2 ARG A 368 2.233 -13.171 -1.029 1.00 0.00 N ATOM 0 H ARG A 368 0.360 -10.312 -8.753 1.00 0.00 H new ATOM 0 HA ARG A 368 1.465 -8.873 -6.504 1.00 0.00 H new ATOM 0 HB2 ARG A 368 0.848 -11.561 -7.171 1.00 0.00 H new ATOM 0 HB3 ARG A 368 2.589 -11.512 -6.979 1.00 0.00 H new ATOM 0 HG2 ARG A 368 2.032 -10.183 -4.764 1.00 0.00 H new ATOM 0 HG3 ARG A 368 0.445 -10.903 -4.950 1.00 0.00 H new ATOM 0 HD2 ARG A 368 1.365 -13.146 -4.899 1.00 0.00 H new ATOM 0 HD3 ARG A 368 3.006 -12.541 -5.005 1.00 0.00 H new ATOM 0 HE ARG A 368 2.067 -11.339 -2.703 1.00 0.00 H new ATOM 0 HH11 ARG A 368 2.161 -14.689 -3.871 1.00 0.00 H new ATOM 0 HH12 ARG A 368 2.274 -15.368 -2.243 1.00 0.00 H new ATOM 0 HH21 ARG A 368 2.209 -12.234 -0.627 1.00 0.00 H new ATOM 0 HH22 ARG A 368 2.301 -13.986 -0.419 1.00 0.00 H new ATOM 940 N ARG A 369 3.555 -8.047 -7.572 1.00 0.00 N ATOM 941 CA ARG A 369 4.874 -7.607 -8.037 1.00 0.00 C ATOM 942 C ARG A 369 5.877 -7.458 -6.883 1.00 0.00 C ATOM 943 O ARG A 369 7.027 -7.076 -7.110 1.00 0.00 O ATOM 944 CB ARG A 369 4.754 -6.280 -8.797 1.00 0.00 C ATOM 945 CG ARG A 369 4.196 -5.133 -7.965 1.00 0.00 C ATOM 946 CD ARG A 369 3.917 -3.908 -8.823 1.00 0.00 C ATOM 947 NE ARG A 369 5.146 -3.220 -9.227 1.00 0.00 N ATOM 948 CZ ARG A 369 5.228 -2.380 -10.263 1.00 0.00 C ATOM 949 NH1 ARG A 369 4.152 -2.107 -10.998 1.00 0.00 N ATOM 950 NH2 ARG A 369 6.388 -1.806 -10.563 1.00 0.00 N ATOM 0 H ARG A 369 3.048 -7.349 -7.028 1.00 0.00 H new ATOM 0 HA ARG A 369 5.253 -8.380 -8.706 1.00 0.00 H new ATOM 0 HB2 ARG A 369 5.738 -5.998 -9.171 1.00 0.00 H new ATOM 0 HB3 ARG A 369 4.114 -6.429 -9.666 1.00 0.00 H new ATOM 0 HG2 ARG A 369 3.277 -5.452 -7.474 1.00 0.00 H new ATOM 0 HG3 ARG A 369 4.905 -4.874 -7.178 1.00 0.00 H new ATOM 0 HD2 ARG A 369 3.363 -4.209 -9.712 1.00 0.00 H new ATOM 0 HD3 ARG A 369 3.281 -3.217 -8.270 1.00 0.00 H new ATOM 0 HE ARG A 369 5.992 -3.393 -8.684 1.00 0.00 H new ATOM 0 HH11 ARG A 369 3.257 -2.540 -10.772 1.00 0.00 H new ATOM 0 HH12 ARG A 369 4.223 -1.465 -11.787 1.00 0.00 H new ATOM 0 HH21 ARG A 369 7.216 -2.006 -10.002 1.00 0.00 H new ATOM 0 HH22 ARG A 369 6.450 -1.165 -11.354 1.00 0.00 H new ATOM 964 N GLU A 370 5.443 -7.761 -5.651 1.00 0.00 N ATOM 965 CA GLU A 370 6.309 -7.659 -4.476 1.00 0.00 C ATOM 966 C GLU A 370 6.747 -6.210 -4.230 1.00 0.00 C ATOM 967 O GLU A 370 6.219 -5.279 -4.842 1.00 0.00 O ATOM 968 CB GLU A 370 7.533 -8.571 -4.635 1.00 0.00 C ATOM 969 CG GLU A 370 7.749 -9.511 -3.459 1.00 0.00 C ATOM 970 CD GLU A 370 9.080 -10.234 -3.525 1.00 0.00 C ATOM 971 OE1 GLU A 370 9.145 -11.298 -4.174 1.00 0.00 O ATOM 972 OE2 GLU A 370 10.055 -9.737 -2.925 1.00 0.00 O ATOM 0 H GLU A 370 4.496 -8.079 -5.446 1.00 0.00 H new ATOM 0 HA GLU A 370 5.737 -7.986 -3.608 1.00 0.00 H new ATOM 0 HB2 GLU A 370 7.420 -9.161 -5.545 1.00 0.00 H new ATOM 0 HB3 GLU A 370 8.422 -7.953 -4.763 1.00 0.00 H new ATOM 0 HG2 GLU A 370 7.694 -8.943 -2.530 1.00 0.00 H new ATOM 0 HG3 GLU A 370 6.943 -10.244 -3.432 1.00 0.00 H new ATOM 979 N PHE A 371 7.708 -6.027 -3.321 1.00 0.00 N ATOM 980 CA PHE A 371 8.211 -4.696 -2.984 1.00 0.00 C ATOM 981 C PHE A 371 9.347 -4.281 -3.918 1.00 0.00 C ATOM 982 O PHE A 371 9.961 -5.121 -4.579 1.00 0.00 O ATOM 983 CB PHE A 371 8.691 -4.654 -1.528 1.00 0.00 C ATOM 984 CG PHE A 371 9.883 -5.529 -1.250 1.00 0.00 C ATOM 985 CD1 PHE A 371 11.172 -5.042 -1.406 1.00 0.00 C ATOM 986 CD2 PHE A 371 9.714 -6.838 -0.830 1.00 0.00 C ATOM 987 CE1 PHE A 371 12.266 -5.844 -1.149 1.00 0.00 C ATOM 988 CE2 PHE A 371 10.804 -7.644 -0.571 1.00 0.00 C ATOM 989 CZ PHE A 371 12.082 -7.147 -0.730 1.00 0.00 C ATOM 0 H PHE A 371 8.153 -6.786 -2.805 1.00 0.00 H new ATOM 0 HA PHE A 371 7.389 -3.991 -3.108 1.00 0.00 H new ATOM 0 HB2 PHE A 371 8.940 -3.625 -1.268 1.00 0.00 H new ATOM 0 HB3 PHE A 371 7.871 -4.957 -0.877 1.00 0.00 H new ATOM 0 HD1 PHE A 371 11.322 -4.023 -1.732 1.00 0.00 H new ATOM 0 HD2 PHE A 371 8.717 -7.233 -0.704 1.00 0.00 H new ATOM 0 HE1 PHE A 371 13.265 -5.453 -1.276 1.00 0.00 H new ATOM 0 HE2 PHE A 371 10.657 -8.663 -0.244 1.00 0.00 H new ATOM 0 HZ PHE A 371 12.936 -7.776 -0.527 1.00 0.00 H new ATOM 999 N THR A 372 9.621 -2.976 -3.966 1.00 0.00 N ATOM 1000 CA THR A 372 10.682 -2.444 -4.817 1.00 0.00 C ATOM 1001 C THR A 372 11.268 -1.159 -4.227 1.00 0.00 C ATOM 1002 O THR A 372 10.600 -0.453 -3.470 1.00 0.00 O ATOM 1003 CB THR A 372 10.151 -2.171 -6.231 1.00 0.00 C ATOM 1004 OG1 THR A 372 9.174 -3.130 -6.613 1.00 0.00 O ATOM 1005 CG2 THR A 372 11.235 -2.180 -7.285 1.00 0.00 C ATOM 0 H THR A 372 9.122 -2.270 -3.425 1.00 0.00 H new ATOM 0 HA THR A 372 11.472 -3.193 -4.871 1.00 0.00 H new ATOM 0 HB THR A 372 9.715 -1.173 -6.179 1.00 0.00 H new ATOM 0 HG1 THR A 372 8.854 -2.929 -7.517 1.00 0.00 H new ATOM 0 HG21 THR A 372 10.794 -1.981 -8.262 1.00 0.00 H new ATOM 0 HG22 THR A 372 11.972 -1.410 -7.056 1.00 0.00 H new ATOM 0 HG23 THR A 372 11.721 -3.155 -7.298 1.00 0.00 H new ATOM 1013 N LYS A 373 12.519 -0.860 -4.584 1.00 0.00 N ATOM 1014 CA LYS A 373 13.193 0.343 -4.092 1.00 0.00 C ATOM 1015 C LYS A 373 12.509 1.608 -4.616 1.00 0.00 C ATOM 1016 O LYS A 373 12.379 2.596 -3.890 1.00 0.00 O ATOM 1017 CB LYS A 373 14.670 0.335 -4.503 1.00 0.00 C ATOM 1018 CG LYS A 373 15.587 1.038 -3.510 1.00 0.00 C ATOM 1019 CD LYS A 373 16.976 0.414 -3.488 1.00 0.00 C ATOM 1020 CE LYS A 373 18.066 1.475 -3.438 1.00 0.00 C ATOM 1021 NZ LYS A 373 19.197 1.161 -4.356 1.00 0.00 N ATOM 0 H LYS A 373 13.084 -1.433 -5.210 1.00 0.00 H new ATOM 0 HA LYS A 373 13.128 0.343 -3.004 1.00 0.00 H new ATOM 0 HB2 LYS A 373 15.000 -0.697 -4.620 1.00 0.00 H new ATOM 0 HB3 LYS A 373 14.769 0.814 -5.477 1.00 0.00 H new ATOM 0 HG2 LYS A 373 15.666 2.093 -3.771 1.00 0.00 H new ATOM 0 HG3 LYS A 373 15.150 0.989 -2.513 1.00 0.00 H new ATOM 0 HD2 LYS A 373 17.067 -0.243 -2.623 1.00 0.00 H new ATOM 0 HD3 LYS A 373 17.111 -0.206 -4.374 1.00 0.00 H new ATOM 0 HE2 LYS A 373 17.641 2.443 -3.704 1.00 0.00 H new ATOM 0 HE3 LYS A 373 18.441 1.561 -2.418 1.00 0.00 H new ATOM 0 HZ1 LYS A 373 19.916 1.909 -4.290 1.00 0.00 H new ATOM 0 HZ2 LYS A 373 19.620 0.250 -4.087 1.00 0.00 H new ATOM 0 HZ3 LYS A 373 18.846 1.104 -5.333 1.00 0.00 H new ATOM 1035 N GLU A 374 12.074 1.570 -5.876 1.00 0.00 N ATOM 1036 CA GLU A 374 11.403 2.714 -6.492 1.00 0.00 C ATOM 1037 C GLU A 374 9.924 2.766 -6.108 1.00 0.00 C ATOM 1038 O GLU A 374 9.349 3.849 -5.988 1.00 0.00 O ATOM 1039 CB GLU A 374 11.538 2.654 -8.012 1.00 0.00 C ATOM 1040 CG GLU A 374 12.803 3.316 -8.534 1.00 0.00 C ATOM 1041 CD GLU A 374 13.465 2.520 -9.640 1.00 0.00 C ATOM 1042 OE1 GLU A 374 13.120 2.742 -10.820 1.00 0.00 O ATOM 1043 OE2 GLU A 374 14.329 1.675 -9.326 1.00 0.00 O ATOM 0 H GLU A 374 12.174 0.761 -6.489 1.00 0.00 H new ATOM 0 HA GLU A 374 11.885 3.618 -6.121 1.00 0.00 H new ATOM 0 HB2 GLU A 374 11.525 1.611 -8.329 1.00 0.00 H new ATOM 0 HB3 GLU A 374 10.672 3.136 -8.465 1.00 0.00 H new ATOM 0 HG2 GLU A 374 12.561 4.312 -8.904 1.00 0.00 H new ATOM 0 HG3 GLU A 374 13.507 3.444 -7.712 1.00 0.00 H new ATOM 1050 N ASP A 375 9.313 1.593 -5.924 1.00 0.00 N ATOM 1051 CA ASP A 375 7.898 1.501 -5.560 1.00 0.00 C ATOM 1052 C ASP A 375 7.593 2.243 -4.254 1.00 0.00 C ATOM 1053 O ASP A 375 6.476 2.718 -4.058 1.00 0.00 O ATOM 1054 CB ASP A 375 7.481 0.031 -5.426 1.00 0.00 C ATOM 1055 CG ASP A 375 7.051 -0.594 -6.745 1.00 0.00 C ATOM 1056 OD1 ASP A 375 7.534 -0.149 -7.809 1.00 0.00 O ATOM 1057 OD2 ASP A 375 6.231 -1.535 -6.711 1.00 0.00 O ATOM 0 H ASP A 375 9.779 0.691 -6.022 1.00 0.00 H new ATOM 0 HA ASP A 375 7.326 1.976 -6.357 1.00 0.00 H new ATOM 0 HB2 ASP A 375 8.314 -0.540 -5.016 1.00 0.00 H new ATOM 0 HB3 ASP A 375 6.661 -0.043 -4.712 1.00 0.00 H new ATOM 1062 N TYR A 376 8.583 2.330 -3.364 1.00 0.00 N ATOM 1063 CA TYR A 376 8.404 3.010 -2.081 1.00 0.00 C ATOM 1064 C TYR A 376 8.555 4.522 -2.231 1.00 0.00 C ATOM 1065 O TYR A 376 7.684 5.283 -1.807 1.00 0.00 O ATOM 1066 CB TYR A 376 9.403 2.484 -1.046 1.00 0.00 C ATOM 1067 CG TYR A 376 9.065 1.108 -0.508 1.00 0.00 C ATOM 1068 CD1 TYR A 376 8.664 0.081 -1.357 1.00 0.00 C ATOM 1069 CD2 TYR A 376 9.159 0.833 0.851 1.00 0.00 C ATOM 1070 CE1 TYR A 376 8.366 -1.174 -0.869 1.00 0.00 C ATOM 1071 CE2 TYR A 376 8.865 -0.421 1.344 1.00 0.00 C ATOM 1072 CZ TYR A 376 8.471 -1.421 0.483 1.00 0.00 C ATOM 1073 OH TYR A 376 8.186 -2.673 0.973 1.00 0.00 O ATOM 0 H TYR A 376 9.514 1.939 -3.508 1.00 0.00 H new ATOM 0 HA TYR A 376 7.392 2.799 -1.734 1.00 0.00 H new ATOM 0 HB2 TYR A 376 10.395 2.453 -1.496 1.00 0.00 H new ATOM 0 HB3 TYR A 376 9.452 3.186 -0.214 1.00 0.00 H new ATOM 0 HD1 TYR A 376 8.585 0.270 -2.417 1.00 0.00 H new ATOM 0 HD2 TYR A 376 9.467 1.613 1.531 1.00 0.00 H new ATOM 0 HE1 TYR A 376 8.052 -1.958 -1.542 1.00 0.00 H new ATOM 0 HE2 TYR A 376 8.944 -0.618 2.403 1.00 0.00 H new ATOM 0 HH TYR A 376 8.532 -2.753 1.886 1.00 0.00 H new ATOM 1083 N LYS A 377 9.671 4.949 -2.831 1.00 0.00 N ATOM 1084 CA LYS A 377 9.946 6.378 -3.034 1.00 0.00 C ATOM 1085 C LYS A 377 8.857 7.056 -3.874 1.00 0.00 C ATOM 1086 O LYS A 377 8.617 8.255 -3.727 1.00 0.00 O ATOM 1087 CB LYS A 377 11.320 6.591 -3.691 1.00 0.00 C ATOM 1088 CG LYS A 377 11.582 5.722 -4.917 1.00 0.00 C ATOM 1089 CD LYS A 377 11.125 6.401 -6.202 1.00 0.00 C ATOM 1090 CE LYS A 377 12.009 7.590 -6.563 1.00 0.00 C ATOM 1091 NZ LYS A 377 13.461 7.250 -6.519 1.00 0.00 N ATOM 0 H LYS A 377 10.398 4.328 -3.185 1.00 0.00 H new ATOM 0 HA LYS A 377 9.951 6.840 -2.047 1.00 0.00 H new ATOM 0 HB2 LYS A 377 11.412 7.638 -3.979 1.00 0.00 H new ATOM 0 HB3 LYS A 377 12.096 6.395 -2.951 1.00 0.00 H new ATOM 0 HG2 LYS A 377 12.647 5.499 -4.983 1.00 0.00 H new ATOM 0 HG3 LYS A 377 11.063 4.770 -4.805 1.00 0.00 H new ATOM 0 HD2 LYS A 377 11.137 5.679 -7.018 1.00 0.00 H new ATOM 0 HD3 LYS A 377 10.094 6.736 -6.088 1.00 0.00 H new ATOM 0 HE2 LYS A 377 11.751 7.942 -7.562 1.00 0.00 H new ATOM 0 HE3 LYS A 377 11.809 8.411 -5.874 1.00 0.00 H new ATOM 0 HZ1 LYS A 377 13.970 7.810 -7.232 1.00 0.00 H new ATOM 0 HZ2 LYS A 377 13.839 7.465 -5.574 1.00 0.00 H new ATOM 0 HZ3 LYS A 377 13.587 6.237 -6.720 1.00 0.00 H new ATOM 1105 N LYS A 378 8.206 6.292 -4.755 1.00 0.00 N ATOM 1106 CA LYS A 378 7.151 6.834 -5.611 1.00 0.00 C ATOM 1107 C LYS A 378 5.841 7.013 -4.833 1.00 0.00 C ATOM 1108 O LYS A 378 5.775 6.732 -3.634 1.00 0.00 O ATOM 1109 CB LYS A 378 6.928 5.921 -6.821 1.00 0.00 C ATOM 1110 CG LYS A 378 6.471 4.520 -6.448 1.00 0.00 C ATOM 1111 CD LYS A 378 5.230 4.112 -7.218 1.00 0.00 C ATOM 1112 CE LYS A 378 5.584 3.377 -8.500 1.00 0.00 C ATOM 1113 NZ LYS A 378 6.217 4.278 -9.506 1.00 0.00 N ATOM 0 H LYS A 378 8.391 5.299 -4.893 1.00 0.00 H new ATOM 0 HA LYS A 378 7.472 7.815 -5.960 1.00 0.00 H new ATOM 0 HB2 LYS A 378 6.184 6.375 -7.476 1.00 0.00 H new ATOM 0 HB3 LYS A 378 7.855 5.853 -7.390 1.00 0.00 H new ATOM 0 HG2 LYS A 378 7.273 3.810 -6.648 1.00 0.00 H new ATOM 0 HG3 LYS A 378 6.266 4.477 -5.378 1.00 0.00 H new ATOM 0 HD2 LYS A 378 4.606 3.474 -6.592 1.00 0.00 H new ATOM 0 HD3 LYS A 378 4.641 4.998 -7.456 1.00 0.00 H new ATOM 0 HE2 LYS A 378 6.263 2.556 -8.271 1.00 0.00 H new ATOM 0 HE3 LYS A 378 4.683 2.936 -8.925 1.00 0.00 H new ATOM 0 HZ1 LYS A 378 5.881 4.026 -10.458 1.00 0.00 H new ATOM 0 HZ2 LYS A 378 5.961 5.264 -9.298 1.00 0.00 H new ATOM 0 HZ3 LYS A 378 7.251 4.173 -9.465 1.00 0.00 H new ATOM 1127 N LYS A 379 4.801 7.484 -5.528 1.00 0.00 N ATOM 1128 CA LYS A 379 3.493 7.707 -4.909 1.00 0.00 C ATOM 1129 C LYS A 379 2.737 6.387 -4.705 1.00 0.00 C ATOM 1130 O LYS A 379 3.282 5.306 -4.940 1.00 0.00 O ATOM 1131 CB LYS A 379 2.661 8.679 -5.754 1.00 0.00 C ATOM 1132 CG LYS A 379 2.397 8.197 -7.171 1.00 0.00 C ATOM 1133 CD LYS A 379 1.738 9.280 -8.010 1.00 0.00 C ATOM 1134 CE LYS A 379 2.389 9.397 -9.381 1.00 0.00 C ATOM 1135 NZ LYS A 379 1.648 8.629 -10.422 1.00 0.00 N ATOM 0 H LYS A 379 4.841 7.718 -6.520 1.00 0.00 H new ATOM 0 HA LYS A 379 3.659 8.149 -3.927 1.00 0.00 H new ATOM 0 HB2 LYS A 379 1.707 8.852 -5.256 1.00 0.00 H new ATOM 0 HB3 LYS A 379 3.176 9.639 -5.798 1.00 0.00 H new ATOM 0 HG2 LYS A 379 3.336 7.895 -7.635 1.00 0.00 H new ATOM 0 HG3 LYS A 379 1.757 7.315 -7.144 1.00 0.00 H new ATOM 0 HD2 LYS A 379 0.678 9.056 -8.127 1.00 0.00 H new ATOM 0 HD3 LYS A 379 1.806 10.236 -7.491 1.00 0.00 H new ATOM 0 HE2 LYS A 379 2.436 10.447 -9.671 1.00 0.00 H new ATOM 0 HE3 LYS A 379 3.416 9.035 -9.326 1.00 0.00 H new ATOM 0 HZ1 LYS A 379 2.126 8.737 -11.339 1.00 0.00 H new ATOM 0 HZ2 LYS A 379 1.624 7.623 -10.160 1.00 0.00 H new ATOM 0 HZ3 LYS A 379 0.676 8.991 -10.494 1.00 0.00 H new ATOM 1149 N LEU A 380 1.484 6.483 -4.252 1.00 0.00 N ATOM 1150 CA LEU A 380 0.662 5.299 -3.994 1.00 0.00 C ATOM 1151 C LEU A 380 -0.193 4.911 -5.201 1.00 0.00 C ATOM 1152 O LEU A 380 -0.192 3.751 -5.615 1.00 0.00 O ATOM 1153 CB LEU A 380 -0.230 5.531 -2.771 1.00 0.00 C ATOM 1154 CG LEU A 380 0.334 4.998 -1.450 1.00 0.00 C ATOM 1155 CD1 LEU A 380 0.841 6.140 -0.583 1.00 0.00 C ATOM 1156 CD2 LEU A 380 -0.720 4.187 -0.711 1.00 0.00 C ATOM 0 H LEU A 380 1.017 7.369 -4.057 1.00 0.00 H new ATOM 0 HA LEU A 380 1.343 4.470 -3.798 1.00 0.00 H new ATOM 0 HB2 LEU A 380 -0.408 6.601 -2.667 1.00 0.00 H new ATOM 0 HB3 LEU A 380 -1.198 5.063 -2.951 1.00 0.00 H new ATOM 0 HG LEU A 380 1.176 4.343 -1.674 1.00 0.00 H new ATOM 0 HD11 LEU A 380 1.237 5.740 0.350 1.00 0.00 H new ATOM 0 HD12 LEU A 380 1.629 6.676 -1.112 1.00 0.00 H new ATOM 0 HD13 LEU A 380 0.020 6.824 -0.365 1.00 0.00 H new ATOM 0 HD21 LEU A 380 -0.303 3.816 0.225 1.00 0.00 H new ATOM 0 HD22 LEU A 380 -1.583 4.819 -0.499 1.00 0.00 H new ATOM 0 HD23 LEU A 380 -1.031 3.345 -1.329 1.00 0.00 H new ATOM 1168 N LEU A 381 -0.928 5.875 -5.762 1.00 0.00 N ATOM 1169 CA LEU A 381 -1.790 5.602 -6.918 1.00 0.00 C ATOM 1170 C LEU A 381 -1.005 5.007 -8.092 1.00 0.00 C ATOM 1171 O LEU A 381 -1.587 4.345 -8.953 1.00 0.00 O ATOM 1172 CB LEU A 381 -2.538 6.866 -7.363 1.00 0.00 C ATOM 1173 CG LEU A 381 -1.861 7.702 -8.462 1.00 0.00 C ATOM 1174 CD1 LEU A 381 -2.187 7.151 -9.847 1.00 0.00 C ATOM 1175 CD2 LEU A 381 -2.291 9.157 -8.357 1.00 0.00 C ATOM 0 H LEU A 381 -0.945 6.843 -5.439 1.00 0.00 H new ATOM 0 HA LEU A 381 -2.521 4.860 -6.597 1.00 0.00 H new ATOM 0 HB2 LEU A 381 -3.527 6.573 -7.715 1.00 0.00 H new ATOM 0 HB3 LEU A 381 -2.686 7.502 -6.490 1.00 0.00 H new ATOM 0 HG LEU A 381 -0.782 7.642 -8.319 1.00 0.00 H new ATOM 0 HD11 LEU A 381 -1.696 7.760 -10.606 1.00 0.00 H new ATOM 0 HD12 LEU A 381 -1.833 6.123 -9.922 1.00 0.00 H new ATOM 0 HD13 LEU A 381 -3.265 7.176 -10.004 1.00 0.00 H new ATOM 0 HD21 LEU A 381 -1.804 9.738 -9.141 1.00 0.00 H new ATOM 0 HD22 LEU A 381 -3.373 9.226 -8.473 1.00 0.00 H new ATOM 0 HD23 LEU A 381 -2.004 9.552 -7.382 1.00 0.00 H new ATOM 1187 N ASP A 382 0.311 5.237 -8.121 1.00 0.00 N ATOM 1188 CA ASP A 382 1.164 4.712 -9.188 1.00 0.00 C ATOM 1189 C ASP A 382 0.950 3.205 -9.370 1.00 0.00 C ATOM 1190 O ASP A 382 0.996 2.697 -10.490 1.00 0.00 O ATOM 1191 CB ASP A 382 2.638 4.988 -8.878 1.00 0.00 C ATOM 1192 CG ASP A 382 3.394 5.558 -10.063 1.00 0.00 C ATOM 1193 OD1 ASP A 382 3.381 4.926 -11.139 1.00 0.00 O ATOM 1194 OD2 ASP A 382 4.009 6.635 -9.910 1.00 0.00 O ATOM 0 H ASP A 382 0.808 5.783 -7.417 1.00 0.00 H new ATOM 0 HA ASP A 382 0.890 5.218 -10.114 1.00 0.00 H new ATOM 0 HB2 ASP A 382 2.704 5.685 -8.042 1.00 0.00 H new ATOM 0 HB3 ASP A 382 3.117 4.062 -8.560 1.00 0.00 H new ATOM 1199 N LEU A 383 0.709 2.500 -8.261 1.00 0.00 N ATOM 1200 CA LEU A 383 0.476 1.055 -8.296 1.00 0.00 C ATOM 1201 C LEU A 383 -1.025 0.739 -8.261 1.00 0.00 C ATOM 1202 O LEU A 383 -1.425 -0.362 -7.871 1.00 0.00 O ATOM 1203 CB LEU A 383 1.184 0.376 -7.118 1.00 0.00 C ATOM 1204 CG LEU A 383 2.650 0.776 -6.911 1.00 0.00 C ATOM 1205 CD1 LEU A 383 3.015 0.728 -5.432 1.00 0.00 C ATOM 1206 CD2 LEU A 383 3.568 -0.130 -7.722 1.00 0.00 C ATOM 0 H LEU A 383 0.670 2.908 -7.327 1.00 0.00 H new ATOM 0 HA LEU A 383 0.885 0.668 -9.229 1.00 0.00 H new ATOM 0 HB2 LEU A 383 0.632 0.601 -6.206 1.00 0.00 H new ATOM 0 HB3 LEU A 383 1.137 -0.704 -7.261 1.00 0.00 H new ATOM 0 HG LEU A 383 2.781 1.800 -7.261 1.00 0.00 H new ATOM 0 HD11 LEU A 383 4.059 1.015 -5.305 1.00 0.00 H new ATOM 0 HD12 LEU A 383 2.379 1.418 -4.878 1.00 0.00 H new ATOM 0 HD13 LEU A 383 2.868 -0.284 -5.054 1.00 0.00 H new ATOM 0 HD21 LEU A 383 4.605 0.167 -7.564 1.00 0.00 H new ATOM 0 HD22 LEU A 383 3.434 -1.164 -7.403 1.00 0.00 H new ATOM 0 HD23 LEU A 383 3.323 -0.043 -8.780 1.00 0.00 H new ATOM 1218 N GLU A 384 -1.849 1.712 -8.670 1.00 0.00 N ATOM 1219 CA GLU A 384 -3.303 1.560 -8.692 1.00 0.00 C ATOM 1220 C GLU A 384 -3.849 1.187 -7.309 1.00 0.00 C ATOM 1221 O GLU A 384 -4.362 0.083 -7.108 1.00 0.00 O ATOM 1222 CB GLU A 384 -3.713 0.514 -9.735 1.00 0.00 C ATOM 1223 CG GLU A 384 -3.657 1.027 -11.167 1.00 0.00 C ATOM 1224 CD GLU A 384 -3.982 -0.046 -12.187 1.00 0.00 C ATOM 1225 OE1 GLU A 384 -3.094 -0.872 -12.487 1.00 0.00 O ATOM 1226 OE2 GLU A 384 -5.127 -0.061 -12.687 1.00 0.00 O ATOM 0 H GLU A 384 -1.524 2.623 -8.994 1.00 0.00 H new ATOM 0 HA GLU A 384 -3.737 2.521 -8.969 1.00 0.00 H new ATOM 0 HB2 GLU A 384 -3.060 -0.354 -9.643 1.00 0.00 H new ATOM 0 HB3 GLU A 384 -4.726 0.175 -9.519 1.00 0.00 H new ATOM 0 HG2 GLU A 384 -4.358 1.854 -11.280 1.00 0.00 H new ATOM 0 HG3 GLU A 384 -2.662 1.424 -11.368 1.00 0.00 H new ATOM 1233 N LEU A 385 -3.737 2.119 -6.359 1.00 0.00 N ATOM 1234 CA LEU A 385 -4.227 1.886 -4.996 1.00 0.00 C ATOM 1235 C LEU A 385 -5.535 2.631 -4.732 1.00 0.00 C ATOM 1236 O LEU A 385 -6.340 2.203 -3.903 1.00 0.00 O ATOM 1237 CB LEU A 385 -3.177 2.306 -3.963 1.00 0.00 C ATOM 1238 CG LEU A 385 -1.904 1.451 -3.950 1.00 0.00 C ATOM 1239 CD1 LEU A 385 -0.779 2.171 -3.225 1.00 0.00 C ATOM 1240 CD2 LEU A 385 -2.172 0.099 -3.306 1.00 0.00 C ATOM 0 H LEU A 385 -3.315 3.036 -6.506 1.00 0.00 H new ATOM 0 HA LEU A 385 -4.417 0.817 -4.901 1.00 0.00 H new ATOM 0 HB2 LEU A 385 -2.899 3.343 -4.151 1.00 0.00 H new ATOM 0 HB3 LEU A 385 -3.630 2.272 -2.972 1.00 0.00 H new ATOM 0 HG LEU A 385 -1.596 1.286 -4.982 1.00 0.00 H new ATOM 0 HD11 LEU A 385 0.114 1.546 -3.228 1.00 0.00 H new ATOM 0 HD12 LEU A 385 -0.565 3.113 -3.730 1.00 0.00 H new ATOM 0 HD13 LEU A 385 -1.079 2.371 -2.196 1.00 0.00 H new ATOM 0 HD21 LEU A 385 -1.256 -0.492 -3.307 1.00 0.00 H new ATOM 0 HD22 LEU A 385 -2.509 0.245 -2.280 1.00 0.00 H new ATOM 0 HD23 LEU A 385 -2.943 -0.426 -3.870 1.00 0.00 H new ATOM 1252 N ALA A 386 -5.748 3.745 -5.437 1.00 0.00 N ATOM 1253 CA ALA A 386 -6.961 4.535 -5.269 1.00 0.00 C ATOM 1254 C ALA A 386 -8.154 3.852 -5.942 1.00 0.00 C ATOM 1255 O ALA A 386 -8.033 3.333 -7.053 1.00 0.00 O ATOM 1256 CB ALA A 386 -6.767 5.934 -5.834 1.00 0.00 C ATOM 0 H ALA A 386 -5.095 4.116 -6.127 1.00 0.00 H new ATOM 0 HA ALA A 386 -7.169 4.614 -4.202 1.00 0.00 H new ATOM 0 HB1 ALA A 386 -7.682 6.511 -5.700 1.00 0.00 H new ATOM 0 HB2 ALA A 386 -5.948 6.427 -5.311 1.00 0.00 H new ATOM 0 HB3 ALA A 386 -6.532 5.868 -6.896 1.00 0.00 H new ATOM 1262 N PRO A 387 -9.327 3.837 -5.274 1.00 0.00 N ATOM 1263 CA PRO A 387 -9.506 4.445 -3.954 1.00 0.00 C ATOM 1264 C PRO A 387 -9.076 3.534 -2.799 1.00 0.00 C ATOM 1265 O PRO A 387 -8.596 4.022 -1.781 1.00 0.00 O ATOM 1266 CB PRO A 387 -11.008 4.695 -3.904 1.00 0.00 C ATOM 1267 CG PRO A 387 -11.605 3.600 -4.723 1.00 0.00 C ATOM 1268 CD PRO A 387 -10.578 3.229 -5.769 1.00 0.00 C ATOM 0 HA PRO A 387 -8.891 5.337 -3.833 1.00 0.00 H new ATOM 0 HB2 PRO A 387 -11.379 4.670 -2.879 1.00 0.00 H new ATOM 0 HB3 PRO A 387 -11.260 5.675 -4.310 1.00 0.00 H new ATOM 0 HG2 PRO A 387 -11.850 2.740 -4.099 1.00 0.00 H new ATOM 0 HG3 PRO A 387 -12.533 3.929 -5.191 1.00 0.00 H new ATOM 0 HD2 PRO A 387 -10.484 2.148 -5.870 1.00 0.00 H new ATOM 0 HD3 PRO A 387 -10.850 3.618 -6.750 1.00 0.00 H new ATOM 1276 N SER A 388 -9.258 2.219 -2.955 1.00 0.00 N ATOM 1277 CA SER A 388 -8.895 1.260 -1.911 1.00 0.00 C ATOM 1278 C SER A 388 -8.010 0.143 -2.464 1.00 0.00 C ATOM 1279 O SER A 388 -8.109 -0.216 -3.640 1.00 0.00 O ATOM 1280 CB SER A 388 -10.153 0.658 -1.278 1.00 0.00 C ATOM 1281 OG SER A 388 -11.077 0.231 -2.268 1.00 0.00 O ATOM 0 H SER A 388 -9.654 1.796 -3.794 1.00 0.00 H new ATOM 0 HA SER A 388 -8.331 1.799 -1.150 1.00 0.00 H new ATOM 0 HB2 SER A 388 -9.876 -0.187 -0.648 1.00 0.00 H new ATOM 0 HB3 SER A 388 -10.626 1.397 -0.631 1.00 0.00 H new ATOM 0 HG SER A 388 -11.869 -0.150 -1.834 1.00 0.00 H new ATOM 1287 N ALA A 389 -7.146 -0.403 -1.604 1.00 0.00 N ATOM 1288 CA ALA A 389 -6.236 -1.478 -1.991 1.00 0.00 C ATOM 1289 C ALA A 389 -5.907 -2.389 -0.805 1.00 0.00 C ATOM 1290 O ALA A 389 -6.229 -2.069 0.342 1.00 0.00 O ATOM 1291 CB ALA A 389 -4.962 -0.892 -2.576 1.00 0.00 C ATOM 0 H ALA A 389 -7.060 -0.114 -0.630 1.00 0.00 H new ATOM 0 HA ALA A 389 -6.733 -2.086 -2.747 1.00 0.00 H new ATOM 0 HB1 ALA A 389 -4.288 -1.699 -2.862 1.00 0.00 H new ATOM 0 HB2 ALA A 389 -5.206 -0.295 -3.454 1.00 0.00 H new ATOM 0 HB3 ALA A 389 -4.476 -0.261 -1.832 1.00 0.00 H new ATOM 1297 N SER A 390 -5.260 -3.522 -1.089 1.00 0.00 N ATOM 1298 CA SER A 390 -4.885 -4.479 -0.047 1.00 0.00 C ATOM 1299 C SER A 390 -3.411 -4.858 -0.148 1.00 0.00 C ATOM 1300 O SER A 390 -2.834 -4.870 -1.238 1.00 0.00 O ATOM 1301 CB SER A 390 -5.758 -5.734 -0.141 1.00 0.00 C ATOM 1302 OG SER A 390 -6.392 -6.015 1.098 1.00 0.00 O ATOM 0 H SER A 390 -4.985 -3.798 -2.032 1.00 0.00 H new ATOM 0 HA SER A 390 -5.046 -4.002 0.920 1.00 0.00 H new ATOM 0 HB2 SER A 390 -6.513 -5.597 -0.915 1.00 0.00 H new ATOM 0 HB3 SER A 390 -5.145 -6.584 -0.440 1.00 0.00 H new ATOM 0 HG SER A 390 -7.177 -5.437 1.202 1.00 0.00 H new ATOM 1308 N VAL A 391 -2.807 -5.161 1.001 1.00 0.00 N ATOM 1309 CA VAL A 391 -1.397 -5.539 1.061 1.00 0.00 C ATOM 1310 C VAL A 391 -1.221 -6.916 1.708 1.00 0.00 C ATOM 1311 O VAL A 391 -2.152 -7.449 2.314 1.00 0.00 O ATOM 1312 CB VAL A 391 -0.569 -4.491 1.854 1.00 0.00 C ATOM 1313 CG1 VAL A 391 -1.150 -3.099 1.678 1.00 0.00 C ATOM 1314 CG2 VAL A 391 -0.513 -4.843 3.333 1.00 0.00 C ATOM 0 H VAL A 391 -3.276 -5.152 1.907 1.00 0.00 H new ATOM 0 HA VAL A 391 -1.032 -5.579 0.035 1.00 0.00 H new ATOM 0 HB VAL A 391 0.445 -4.503 1.455 1.00 0.00 H new ATOM 0 HG11 VAL A 391 -0.554 -2.382 2.242 1.00 0.00 H new ATOM 0 HG12 VAL A 391 -1.137 -2.830 0.622 1.00 0.00 H new ATOM 0 HG13 VAL A 391 -2.177 -3.084 2.043 1.00 0.00 H new ATOM 0 HG21 VAL A 391 0.073 -4.093 3.864 1.00 0.00 H new ATOM 0 HG22 VAL A 391 -1.524 -4.868 3.740 1.00 0.00 H new ATOM 0 HG23 VAL A 391 -0.048 -5.821 3.457 1.00 0.00 H new ATOM 1324 N VAL A 392 -0.017 -7.475 1.591 1.00 0.00 N ATOM 1325 CA VAL A 392 0.287 -8.776 2.182 1.00 0.00 C ATOM 1326 C VAL A 392 1.607 -8.727 2.948 1.00 0.00 C ATOM 1327 O VAL A 392 2.662 -8.450 2.371 1.00 0.00 O ATOM 1328 CB VAL A 392 0.354 -9.902 1.119 1.00 0.00 C ATOM 1329 CG1 VAL A 392 -0.977 -10.039 0.395 1.00 0.00 C ATOM 1330 CG2 VAL A 392 1.486 -9.655 0.130 1.00 0.00 C ATOM 0 H VAL A 392 0.763 -7.047 1.092 1.00 0.00 H new ATOM 0 HA VAL A 392 -0.528 -9.005 2.868 1.00 0.00 H new ATOM 0 HB VAL A 392 0.560 -10.840 1.635 1.00 0.00 H new ATOM 0 HG11 VAL A 392 -0.908 -10.835 -0.347 1.00 0.00 H new ATOM 0 HG12 VAL A 392 -1.759 -10.281 1.114 1.00 0.00 H new ATOM 0 HG13 VAL A 392 -1.219 -9.100 -0.102 1.00 0.00 H new ATOM 0 HG21 VAL A 392 1.510 -10.460 -0.604 1.00 0.00 H new ATOM 0 HG22 VAL A 392 1.324 -8.705 -0.379 1.00 0.00 H new ATOM 0 HG23 VAL A 392 2.436 -9.623 0.664 1.00 0.00 H new ATOM 1340 N LEU A 393 1.545 -8.987 4.252 1.00 0.00 N ATOM 1341 CA LEU A 393 2.739 -8.965 5.090 1.00 0.00 C ATOM 1342 C LEU A 393 3.449 -10.315 5.071 1.00 0.00 C ATOM 1343 O LEU A 393 2.806 -11.366 5.115 1.00 0.00 O ATOM 1344 CB LEU A 393 2.380 -8.580 6.528 1.00 0.00 C ATOM 1345 CG LEU A 393 3.355 -7.611 7.196 1.00 0.00 C ATOM 1346 CD1 LEU A 393 3.330 -6.260 6.497 1.00 0.00 C ATOM 1347 CD2 LEU A 393 3.023 -7.455 8.671 1.00 0.00 C ATOM 0 H LEU A 393 0.684 -9.214 4.749 1.00 0.00 H new ATOM 0 HA LEU A 393 3.418 -8.215 4.683 1.00 0.00 H new ATOM 0 HB2 LEU A 393 1.386 -8.133 6.532 1.00 0.00 H new ATOM 0 HB3 LEU A 393 2.324 -9.488 7.129 1.00 0.00 H new ATOM 0 HG LEU A 393 4.361 -8.022 7.111 1.00 0.00 H new ATOM 0 HD11 LEU A 393 4.031 -5.584 6.987 1.00 0.00 H new ATOM 0 HD12 LEU A 393 3.617 -6.385 5.453 1.00 0.00 H new ATOM 0 HD13 LEU A 393 2.325 -5.842 6.550 1.00 0.00 H new ATOM 0 HD21 LEU A 393 3.727 -6.762 9.131 1.00 0.00 H new ATOM 0 HD22 LEU A 393 2.010 -7.067 8.777 1.00 0.00 H new ATOM 0 HD23 LEU A 393 3.094 -8.424 9.164 1.00 0.00 H new ATOM 1359 N LEU A 394 4.780 -10.278 5.009 1.00 0.00 N ATOM 1360 CA LEU A 394 5.587 -11.494 4.987 1.00 0.00 C ATOM 1361 C LEU A 394 6.544 -11.558 6.188 1.00 0.00 C ATOM 1362 O LEU A 394 7.748 -11.769 6.017 1.00 0.00 O ATOM 1363 CB LEU A 394 6.371 -11.573 3.674 1.00 0.00 C ATOM 1364 CG LEU A 394 6.593 -12.987 3.131 1.00 0.00 C ATOM 1365 CD1 LEU A 394 6.616 -12.976 1.611 1.00 0.00 C ATOM 1366 CD2 LEU A 394 7.884 -13.575 3.684 1.00 0.00 C ATOM 0 H LEU A 394 5.322 -9.415 4.973 1.00 0.00 H new ATOM 0 HA LEU A 394 4.915 -12.349 5.057 1.00 0.00 H new ATOM 0 HB2 LEU A 394 5.844 -10.990 2.919 1.00 0.00 H new ATOM 0 HB3 LEU A 394 7.342 -11.101 3.821 1.00 0.00 H new ATOM 0 HG LEU A 394 5.764 -13.616 3.456 1.00 0.00 H new ATOM 0 HD11 LEU A 394 6.775 -13.989 1.242 1.00 0.00 H new ATOM 0 HD12 LEU A 394 5.665 -12.598 1.235 1.00 0.00 H new ATOM 0 HD13 LEU A 394 7.425 -12.333 1.264 1.00 0.00 H new ATOM 0 HD21 LEU A 394 8.025 -14.580 3.287 1.00 0.00 H new ATOM 0 HD22 LEU A 394 8.725 -12.947 3.390 1.00 0.00 H new ATOM 0 HD23 LEU A 394 7.827 -13.619 4.772 1.00 0.00 H new ATOM 1378 N PRO A 395 6.025 -11.370 7.422 1.00 0.00 N ATOM 1379 CA PRO A 395 6.835 -11.404 8.647 1.00 0.00 C ATOM 1380 C PRO A 395 7.868 -12.534 8.651 1.00 0.00 C ATOM 1381 O PRO A 395 7.529 -13.698 8.429 1.00 0.00 O ATOM 1382 CB PRO A 395 5.793 -11.643 9.738 1.00 0.00 C ATOM 1383 CG PRO A 395 4.545 -11.013 9.222 1.00 0.00 C ATOM 1384 CD PRO A 395 4.605 -11.098 7.717 1.00 0.00 C ATOM 0 HA PRO A 395 7.420 -10.492 8.769 1.00 0.00 H new ATOM 0 HB2 PRO A 395 5.651 -12.708 9.922 1.00 0.00 H new ATOM 0 HB3 PRO A 395 6.100 -11.195 10.683 1.00 0.00 H new ATOM 0 HG2 PRO A 395 3.664 -11.530 9.604 1.00 0.00 H new ATOM 0 HG3 PRO A 395 4.472 -9.976 9.548 1.00 0.00 H new ATOM 0 HD2 PRO A 395 3.961 -11.892 7.338 1.00 0.00 H new ATOM 0 HD3 PRO A 395 4.273 -10.169 7.253 1.00 0.00 H new ATOM 1392 N ALA A 396 9.129 -12.181 8.909 1.00 0.00 N ATOM 1393 CA ALA A 396 10.214 -13.163 8.948 1.00 0.00 C ATOM 1394 C ALA A 396 10.932 -13.152 10.301 1.00 0.00 C ATOM 1395 O ALA A 396 12.143 -13.386 10.374 1.00 0.00 O ATOM 1396 CB ALA A 396 11.201 -12.902 7.818 1.00 0.00 C ATOM 0 H ALA A 396 9.424 -11.222 9.094 1.00 0.00 H new ATOM 0 HA ALA A 396 9.776 -14.152 8.814 1.00 0.00 H new ATOM 0 HB1 ALA A 396 12.003 -13.639 7.858 1.00 0.00 H new ATOM 0 HB2 ALA A 396 10.686 -12.978 6.860 1.00 0.00 H new ATOM 0 HB3 ALA A 396 11.621 -11.902 7.926 1.00 0.00 H new ATOM 1402 N GLY A 397 10.180 -12.886 11.372 1.00 0.00 N ATOM 1403 CA GLY A 397 10.757 -12.856 12.706 1.00 0.00 C ATOM 1404 C GLY A 397 10.221 -13.957 13.607 1.00 0.00 C ATOM 1405 O GLY A 397 10.827 -14.195 14.672 1.00 0.00 O ATOM 1406 OXT GLY A 397 9.196 -14.579 13.250 1.00 0.00 O ATOM 0 H GLY A 397 9.180 -12.691 11.336 1.00 0.00 H new ATOM 0 HA2 GLY A 397 11.840 -12.951 12.630 1.00 0.00 H new ATOM 0 HA3 GLY A 397 10.553 -11.888 13.163 1.00 0.00 H new TER 1410 GLY A 397