USER MOD reduce.3.24.130724 H: found=0, std=0, add=693, rem=0, adj=18 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 Set 1.1: A 323 GLN : amide:sc= -0.136 K(o=-0.92,f=-2.4!) USER MOD Set 1.2: A 333 THR OG1 : rot 160:sc= -0.784 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 X(o=0,f=0) USER MOD Single : A 312 HIS : no HD1:sc= -0.318 X(o=-0.32,f=-0.08) USER MOD Single : A 313 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 314 HIS : no HD1:sc= -0.426 X(o=-0.43,f=-0.0026) 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 -52:sc= 0.686 USER MOD Single : A 330 SER OG : rot 180:sc= 0.00362 USER MOD Single : A 331 SER OG : rot 180:sc= 0 USER MOD Single : A 334 ASN : amide:sc= 0 X(o=0,f=0.035) 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 USER MOD Single : A 347 GLN : amide:sc= -0.05 K(o=-0.05,f=-0.79) USER MOD Single : A 351 GLN : amide:sc= -0.533 X(o=-0.53,f=-0.11) USER MOD Single : A 352 THR OG1 : rot 72:sc= 1.07 USER MOD Single : A 355 ASN : amide:sc= 0 X(o=0,f=-0.018) USER MOD Single : A 356 THR OG1 : rot 180:sc= 0 USER MOD Single : A 357 TYR OH : rot 179:sc= -1.61! USER MOD Single : A 359 ASN : amide:sc= -0.596 K(o=-0.6,f=-2.4!) USER MOD Single : A 361 SER OG : rot 180:sc= 0 USER MOD Single : A 364 THR OG1 : rot -90:sc= -0.192 USER MOD Single : A 365 MET CE :methyl -169:sc= -1.59 (180deg=-1.98!) USER MOD Single : A 372 THR OG1 : rot -55:sc= 1 USER MOD Single : A 373 LYS NZ :NH3+ 157:sc= -0.0489 (180deg=-0.312) USER MOD Single : A 376 TYR OH : rot 150:sc= -0.166 USER MOD Single : A 377 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 378 LYS NZ :NH3+ -175:sc= 0.445 (180deg=0.374) 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 180:sc= 0.0724 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 308 -12.962 31.017 -0.959 1.00 0.00 N ATOM 2 CA MET A 308 -14.059 30.141 -1.454 1.00 0.00 C ATOM 3 C MET A 308 -15.175 30.016 -0.419 1.00 0.00 C ATOM 4 O MET A 308 -15.039 30.486 0.713 1.00 0.00 O ATOM 5 CB MET A 308 -13.482 28.758 -1.775 1.00 0.00 C ATOM 6 CG MET A 308 -12.539 28.750 -2.967 1.00 0.00 C ATOM 7 SD MET A 308 -10.807 28.633 -2.481 1.00 0.00 S ATOM 8 CE MET A 308 -10.011 29.378 -3.900 1.00 0.00 C ATOM 0 HA MET A 308 -14.488 30.585 -2.352 1.00 0.00 H new ATOM 0 HB2 MET A 308 -12.950 28.384 -0.900 1.00 0.00 H new ATOM 0 HB3 MET A 308 -14.303 28.068 -1.968 1.00 0.00 H new ATOM 0 HG2 MET A 308 -12.788 27.911 -3.616 1.00 0.00 H new ATOM 0 HG3 MET A 308 -12.688 29.659 -3.550 1.00 0.00 H new ATOM 0 HE1 MET A 308 -8.931 29.380 -3.752 1.00 0.00 H new ATOM 0 HE2 MET A 308 -10.253 28.805 -4.795 1.00 0.00 H new ATOM 0 HE3 MET A 308 -10.363 30.403 -4.018 1.00 0.00 H new ATOM 20 N GLY A 309 -16.275 29.379 -0.816 1.00 0.00 N ATOM 21 CA GLY A 309 -17.400 29.201 0.085 1.00 0.00 C ATOM 22 C GLY A 309 -18.129 27.892 -0.151 1.00 0.00 C ATOM 23 O GLY A 309 -17.893 26.909 0.552 1.00 0.00 O ATOM 0 H GLY A 309 -16.406 28.983 -1.747 1.00 0.00 H new ATOM 0 HA2 GLY A 309 -17.046 29.236 1.115 1.00 0.00 H new ATOM 0 HA3 GLY A 309 -18.097 30.030 -0.040 1.00 0.00 H new ATOM 27 N HIS A 310 -19.013 27.880 -1.146 1.00 0.00 N ATOM 28 CA HIS A 310 -19.779 26.679 -1.479 1.00 0.00 C ATOM 29 C HIS A 310 -18.923 25.685 -2.269 1.00 0.00 C ATOM 30 O HIS A 310 -19.065 24.471 -2.106 1.00 0.00 O ATOM 31 CB HIS A 310 -21.037 27.044 -2.277 1.00 0.00 C ATOM 32 CG HIS A 310 -21.863 28.123 -1.640 1.00 0.00 C ATOM 33 ND1 HIS A 310 -22.351 29.209 -2.337 1.00 0.00 N ATOM 34 CD2 HIS A 310 -22.284 28.280 -0.362 1.00 0.00 C ATOM 35 CE1 HIS A 310 -23.036 29.986 -1.515 1.00 0.00 C ATOM 36 NE2 HIS A 310 -23.010 29.445 -0.311 1.00 0.00 N ATOM 0 H HIS A 310 -19.217 28.687 -1.736 1.00 0.00 H new ATOM 0 HA HIS A 310 -20.082 26.206 -0.545 1.00 0.00 H new ATOM 0 HB2 HIS A 310 -20.742 27.366 -3.276 1.00 0.00 H new ATOM 0 HB3 HIS A 310 -21.651 26.152 -2.398 1.00 0.00 H new ATOM 0 HD2 HIS A 310 -22.086 27.613 0.464 1.00 0.00 H new ATOM 0 HE1 HIS A 310 -23.532 30.907 -1.783 1.00 0.00 H new ATOM 0 HE2 HIS A 310 -23.456 29.830 0.522 1.00 0.00 H new ATOM 45 N HIS A 311 -18.034 26.205 -3.119 1.00 0.00 N ATOM 46 CA HIS A 311 -17.153 25.363 -3.927 1.00 0.00 C ATOM 47 C HIS A 311 -15.696 25.796 -3.771 1.00 0.00 C ATOM 48 O HIS A 311 -15.394 26.991 -3.762 1.00 0.00 O ATOM 49 CB HIS A 311 -17.563 25.420 -5.401 1.00 0.00 C ATOM 50 CG HIS A 311 -17.493 24.092 -6.094 1.00 0.00 C ATOM 51 ND1 HIS A 311 -18.548 23.204 -6.127 1.00 0.00 N ATOM 52 CD2 HIS A 311 -16.488 23.506 -6.786 1.00 0.00 C ATOM 53 CE1 HIS A 311 -18.194 22.129 -6.808 1.00 0.00 C ATOM 54 NE2 HIS A 311 -16.949 22.286 -7.218 1.00 0.00 N ATOM 0 H HIS A 311 -17.906 27.206 -3.264 1.00 0.00 H new ATOM 0 HA HIS A 311 -17.248 24.336 -3.574 1.00 0.00 H new ATOM 0 HB2 HIS A 311 -18.580 25.805 -5.472 1.00 0.00 H new ATOM 0 HB3 HIS A 311 -16.918 26.127 -5.922 1.00 0.00 H new ATOM 0 HD2 HIS A 311 -15.507 23.920 -6.965 1.00 0.00 H new ATOM 0 HE1 HIS A 311 -18.817 21.268 -6.997 1.00 0.00 H new ATOM 0 HE2 HIS A 311 -16.416 21.611 -7.766 1.00 0.00 H new ATOM 63 N HIS A 312 -14.797 24.818 -3.645 1.00 0.00 N ATOM 64 CA HIS A 312 -13.371 25.100 -3.484 1.00 0.00 C ATOM 65 C HIS A 312 -12.684 25.260 -4.841 1.00 0.00 C ATOM 66 O HIS A 312 -12.225 26.350 -5.186 1.00 0.00 O ATOM 67 CB HIS A 312 -12.693 23.986 -2.675 1.00 0.00 C ATOM 68 CG HIS A 312 -12.067 24.458 -1.397 1.00 0.00 C ATOM 69 ND1 HIS A 312 -10.959 23.857 -0.836 1.00 0.00 N ATOM 70 CD2 HIS A 312 -12.401 25.476 -0.567 1.00 0.00 C ATOM 71 CE1 HIS A 312 -10.639 24.483 0.283 1.00 0.00 C ATOM 72 NE2 HIS A 312 -11.497 25.469 0.468 1.00 0.00 N ATOM 0 H HIS A 312 -15.032 23.825 -3.651 1.00 0.00 H new ATOM 0 HA HIS A 312 -13.274 26.040 -2.941 1.00 0.00 H new ATOM 0 HB2 HIS A 312 -13.431 23.217 -2.445 1.00 0.00 H new ATOM 0 HB3 HIS A 312 -11.926 23.517 -3.292 1.00 0.00 H new ATOM 0 HD2 HIS A 312 -13.224 26.164 -0.695 1.00 0.00 H new ATOM 0 HE1 HIS A 312 -9.816 24.231 0.935 1.00 0.00 H new ATOM 0 HE2 HIS A 312 -11.490 26.121 1.253 1.00 0.00 H new ATOM 81 N HIS A 313 -12.618 24.170 -5.605 1.00 0.00 N ATOM 82 CA HIS A 313 -11.988 24.192 -6.922 1.00 0.00 C ATOM 83 C HIS A 313 -12.788 23.359 -7.924 1.00 0.00 C ATOM 84 O HIS A 313 -13.371 23.898 -8.865 1.00 0.00 O ATOM 85 CB HIS A 313 -10.548 23.672 -6.839 1.00 0.00 C ATOM 86 CG HIS A 313 -9.548 24.717 -6.444 1.00 0.00 C ATOM 87 ND1 HIS A 313 -9.165 24.938 -5.138 1.00 0.00 N ATOM 88 CD2 HIS A 313 -8.842 25.595 -7.196 1.00 0.00 C ATOM 89 CE1 HIS A 313 -8.267 25.907 -5.102 1.00 0.00 C ATOM 90 NE2 HIS A 313 -8.054 26.322 -6.338 1.00 0.00 N ATOM 0 H HIS A 313 -12.993 23.261 -5.333 1.00 0.00 H new ATOM 0 HA HIS A 313 -11.970 25.226 -7.268 1.00 0.00 H new ATOM 0 HB2 HIS A 313 -10.508 22.854 -6.120 1.00 0.00 H new ATOM 0 HB3 HIS A 313 -10.265 23.259 -7.807 1.00 0.00 H new ATOM 0 HD2 HIS A 313 -8.890 25.703 -8.270 1.00 0.00 H new ATOM 0 HE1 HIS A 313 -7.789 26.293 -4.214 1.00 0.00 H new ATOM 0 HE2 HIS A 313 -7.408 27.063 -6.611 1.00 0.00 H new ATOM 99 N HIS A 314 -12.809 22.042 -7.713 1.00 0.00 N ATOM 100 CA HIS A 314 -13.536 21.131 -8.596 1.00 0.00 C ATOM 101 C HIS A 314 -13.911 19.842 -7.867 1.00 0.00 C ATOM 102 O HIS A 314 -13.368 19.539 -6.802 1.00 0.00 O ATOM 103 CB HIS A 314 -12.696 20.810 -9.842 1.00 0.00 C ATOM 104 CG HIS A 314 -11.412 20.087 -9.547 1.00 0.00 C ATOM 105 ND1 HIS A 314 -11.053 18.907 -10.168 1.00 0.00 N ATOM 106 CD2 HIS A 314 -10.399 20.386 -8.698 1.00 0.00 C ATOM 107 CE1 HIS A 314 -9.876 18.512 -9.712 1.00 0.00 C ATOM 108 NE2 HIS A 314 -9.460 19.392 -8.820 1.00 0.00 N ATOM 0 H HIS A 314 -12.331 21.583 -6.938 1.00 0.00 H new ATOM 0 HA HIS A 314 -14.456 21.626 -8.907 1.00 0.00 H new ATOM 0 HB2 HIS A 314 -13.293 20.204 -10.523 1.00 0.00 H new ATOM 0 HB3 HIS A 314 -12.466 21.740 -10.361 1.00 0.00 H new ATOM 0 HD2 HIS A 314 -10.341 21.246 -8.047 1.00 0.00 H new ATOM 0 HE1 HIS A 314 -9.346 17.622 -10.017 1.00 0.00 H new ATOM 0 HE2 HIS A 314 -8.582 19.341 -8.304 1.00 0.00 H new ATOM 117 N HIS A 315 -14.838 19.084 -8.452 1.00 0.00 N ATOM 118 CA HIS A 315 -15.282 17.821 -7.863 1.00 0.00 C ATOM 119 C HIS A 315 -14.234 16.727 -8.082 1.00 0.00 C ATOM 120 O HIS A 315 -13.140 17.000 -8.583 1.00 0.00 O ATOM 121 CB HIS A 315 -16.627 17.396 -8.463 1.00 0.00 C ATOM 122 CG HIS A 315 -17.757 17.401 -7.478 1.00 0.00 C ATOM 123 ND1 HIS A 315 -18.713 18.393 -7.434 1.00 0.00 N ATOM 124 CD2 HIS A 315 -18.085 16.521 -6.500 1.00 0.00 C ATOM 125 CE1 HIS A 315 -19.580 18.125 -6.473 1.00 0.00 C ATOM 126 NE2 HIS A 315 -19.221 16.996 -5.893 1.00 0.00 N ATOM 0 H HIS A 315 -15.296 19.322 -9.332 1.00 0.00 H new ATOM 0 HA HIS A 315 -15.409 17.968 -6.790 1.00 0.00 H new ATOM 0 HB2 HIS A 315 -16.874 18.064 -9.288 1.00 0.00 H new ATOM 0 HB3 HIS A 315 -16.527 16.395 -8.882 1.00 0.00 H new ATOM 0 HD2 HIS A 315 -17.553 15.616 -6.246 1.00 0.00 H new ATOM 0 HE1 HIS A 315 -20.436 18.728 -6.208 1.00 0.00 H new ATOM 0 HE2 HIS A 315 -19.709 16.548 -5.118 1.00 0.00 H new ATOM 135 N MET A 316 -14.573 15.491 -7.699 1.00 0.00 N ATOM 136 CA MET A 316 -13.665 14.349 -7.846 1.00 0.00 C ATOM 137 C MET A 316 -12.593 14.362 -6.756 1.00 0.00 C ATOM 138 O MET A 316 -12.005 15.404 -6.463 1.00 0.00 O ATOM 139 CB MET A 316 -13.003 14.349 -9.230 1.00 0.00 C ATOM 140 CG MET A 316 -13.033 12.998 -9.926 1.00 0.00 C ATOM 141 SD MET A 316 -12.978 13.142 -11.723 1.00 0.00 S ATOM 142 CE MET A 316 -12.017 11.692 -12.153 1.00 0.00 C ATOM 0 H MET A 316 -15.474 15.256 -7.283 1.00 0.00 H new ATOM 0 HA MET A 316 -14.258 13.440 -7.743 1.00 0.00 H new ATOM 0 HB2 MET A 316 -13.503 15.083 -9.861 1.00 0.00 H new ATOM 0 HB3 MET A 316 -11.967 14.671 -9.126 1.00 0.00 H new ATOM 0 HG2 MET A 316 -12.187 12.400 -9.587 1.00 0.00 H new ATOM 0 HG3 MET A 316 -13.938 12.464 -9.636 1.00 0.00 H new ATOM 0 HE1 MET A 316 -11.897 11.643 -13.235 1.00 0.00 H new ATOM 0 HE2 MET A 316 -11.036 11.753 -11.682 1.00 0.00 H new ATOM 0 HE3 MET A 316 -12.532 10.797 -11.804 1.00 0.00 H new ATOM 152 N SER A 317 -12.344 13.195 -6.161 1.00 0.00 N ATOM 153 CA SER A 317 -11.342 13.065 -5.102 1.00 0.00 C ATOM 154 C SER A 317 -9.942 12.896 -5.687 1.00 0.00 C ATOM 155 O SER A 317 -9.771 12.815 -6.906 1.00 0.00 O ATOM 156 CB SER A 317 -11.672 11.870 -4.203 1.00 0.00 C ATOM 157 OG SER A 317 -12.463 12.267 -3.096 1.00 0.00 O ATOM 0 H SER A 317 -12.823 12.325 -6.395 1.00 0.00 H new ATOM 0 HA SER A 317 -11.361 13.980 -4.509 1.00 0.00 H new ATOM 0 HB2 SER A 317 -12.203 11.113 -4.780 1.00 0.00 H new ATOM 0 HB3 SER A 317 -10.749 11.412 -3.848 1.00 0.00 H new ATOM 0 HG SER A 317 -12.661 11.486 -2.539 1.00 0.00 H new ATOM 163 N THR A 318 -8.942 12.836 -4.806 1.00 0.00 N ATOM 164 CA THR A 318 -7.553 12.671 -5.227 1.00 0.00 C ATOM 165 C THR A 318 -6.718 12.019 -4.113 1.00 0.00 C ATOM 166 O THR A 318 -5.671 12.535 -3.718 1.00 0.00 O ATOM 167 CB THR A 318 -6.964 14.031 -5.635 1.00 0.00 C ATOM 168 OG1 THR A 318 -5.596 13.913 -5.988 1.00 0.00 O ATOM 169 CG2 THR A 318 -7.074 15.088 -4.555 1.00 0.00 C ATOM 0 H THR A 318 -9.070 12.899 -3.796 1.00 0.00 H new ATOM 0 HA THR A 318 -7.525 12.008 -6.091 1.00 0.00 H new ATOM 0 HB THR A 318 -7.561 14.348 -6.490 1.00 0.00 H new ATOM 0 HG1 THR A 318 -5.112 13.452 -5.272 1.00 0.00 H new ATOM 0 HG21 THR A 318 -6.638 16.021 -4.913 1.00 0.00 H new ATOM 0 HG22 THR A 318 -8.124 15.249 -4.309 1.00 0.00 H new ATOM 0 HG23 THR A 318 -6.539 14.756 -3.665 1.00 0.00 H new ATOM 177 N VAL A 319 -7.191 10.873 -3.613 1.00 0.00 N ATOM 178 CA VAL A 319 -6.492 10.147 -2.550 1.00 0.00 C ATOM 179 C VAL A 319 -6.563 8.635 -2.768 1.00 0.00 C ATOM 180 O VAL A 319 -7.375 8.149 -3.557 1.00 0.00 O ATOM 181 CB VAL A 319 -7.079 10.472 -1.158 1.00 0.00 C ATOM 182 CG1 VAL A 319 -6.685 11.874 -0.714 1.00 0.00 C ATOM 183 CG2 VAL A 319 -8.594 10.311 -1.165 1.00 0.00 C ATOM 0 H VAL A 319 -8.054 10.429 -3.927 1.00 0.00 H new ATOM 0 HA VAL A 319 -5.452 10.472 -2.587 1.00 0.00 H new ATOM 0 HB VAL A 319 -6.663 9.765 -0.440 1.00 0.00 H new ATOM 0 HG11 VAL A 319 -7.111 12.078 0.268 1.00 0.00 H new ATOM 0 HG12 VAL A 319 -5.599 11.947 -0.661 1.00 0.00 H new ATOM 0 HG13 VAL A 319 -7.063 12.602 -1.431 1.00 0.00 H new ATOM 0 HG21 VAL A 319 -8.989 10.544 -0.176 1.00 0.00 H new ATOM 0 HG22 VAL A 319 -9.029 10.990 -1.899 1.00 0.00 H new ATOM 0 HG23 VAL A 319 -8.850 9.284 -1.425 1.00 0.00 H new ATOM 193 N ALA A 320 -5.706 7.901 -2.057 1.00 0.00 N ATOM 194 CA ALA A 320 -5.666 6.440 -2.168 1.00 0.00 C ATOM 195 C ALA A 320 -5.904 5.761 -0.819 1.00 0.00 C ATOM 196 O ALA A 320 -5.602 6.319 0.237 1.00 0.00 O ATOM 197 CB ALA A 320 -4.340 5.987 -2.765 1.00 0.00 C ATOM 0 H ALA A 320 -5.031 8.292 -1.399 1.00 0.00 H new ATOM 0 HA ALA A 320 -6.475 6.140 -2.834 1.00 0.00 H new ATOM 0 HB1 ALA A 320 -4.327 4.900 -2.840 1.00 0.00 H new ATOM 0 HB2 ALA A 320 -4.221 6.421 -3.758 1.00 0.00 H new ATOM 0 HB3 ALA A 320 -3.521 6.316 -2.125 1.00 0.00 H new ATOM 203 N ARG A 321 -6.460 4.555 -0.861 1.00 0.00 N ATOM 204 CA ARG A 321 -6.745 3.799 0.352 1.00 0.00 C ATOM 205 C ARG A 321 -6.008 2.466 0.347 1.00 0.00 C ATOM 206 O ARG A 321 -6.121 1.693 -0.602 1.00 0.00 O ATOM 207 CB ARG A 321 -8.247 3.560 0.474 1.00 0.00 C ATOM 208 CG ARG A 321 -8.766 3.632 1.903 1.00 0.00 C ATOM 209 CD ARG A 321 -10.276 3.444 1.966 1.00 0.00 C ATOM 210 NE ARG A 321 -10.959 4.642 2.460 1.00 0.00 N ATOM 211 CZ ARG A 321 -12.259 4.889 2.280 1.00 0.00 C ATOM 212 NH1 ARG A 321 -13.029 4.025 1.625 1.00 0.00 N ATOM 213 NH2 ARG A 321 -12.792 6.007 2.763 1.00 0.00 N ATOM 0 H ARG A 321 -6.723 4.080 -1.724 1.00 0.00 H new ATOM 0 HA ARG A 321 -6.400 4.380 1.207 1.00 0.00 H new ATOM 0 HB2 ARG A 321 -8.773 4.298 -0.131 1.00 0.00 H new ATOM 0 HB3 ARG A 321 -8.484 2.580 0.060 1.00 0.00 H new ATOM 0 HG2 ARG A 321 -8.279 2.866 2.506 1.00 0.00 H new ATOM 0 HG3 ARG A 321 -8.501 4.596 2.338 1.00 0.00 H new ATOM 0 HD2 ARG A 321 -10.652 3.196 0.973 1.00 0.00 H new ATOM 0 HD3 ARG A 321 -10.509 2.600 2.615 1.00 0.00 H new ATOM 0 HE ARG A 321 -10.408 5.330 2.973 1.00 0.00 H new ATOM 0 HH11 ARG A 321 -12.628 3.164 1.254 1.00 0.00 H new ATOM 0 HH12 ARG A 321 -14.021 4.224 1.493 1.00 0.00 H new ATOM 0 HH21 ARG A 321 -12.208 6.673 3.269 1.00 0.00 H new ATOM 0 HH22 ARG A 321 -13.785 6.199 2.627 1.00 0.00 H new ATOM 227 N ILE A 322 -5.260 2.199 1.413 1.00 0.00 N ATOM 228 CA ILE A 322 -4.514 0.949 1.527 1.00 0.00 C ATOM 229 C ILE A 322 -4.839 0.240 2.838 1.00 0.00 C ATOM 230 O ILE A 322 -5.076 0.883 3.863 1.00 0.00 O ATOM 231 CB ILE A 322 -2.984 1.160 1.440 1.00 0.00 C ATOM 232 CG1 ILE A 322 -2.644 2.482 0.741 1.00 0.00 C ATOM 233 CG2 ILE A 322 -2.325 -0.006 0.714 1.00 0.00 C ATOM 234 CD1 ILE A 322 -3.087 2.540 -0.707 1.00 0.00 C ATOM 0 H ILE A 322 -5.154 2.829 2.208 1.00 0.00 H new ATOM 0 HA ILE A 322 -4.823 0.334 0.682 1.00 0.00 H new ATOM 0 HB ILE A 322 -2.595 1.206 2.457 1.00 0.00 H new ATOM 0 HG12 ILE A 322 -3.111 3.302 1.287 1.00 0.00 H new ATOM 0 HG13 ILE A 322 -1.567 2.641 0.788 1.00 0.00 H new ATOM 0 HG21 ILE A 322 -1.249 0.159 0.662 1.00 0.00 H new ATOM 0 HG22 ILE A 322 -2.524 -0.931 1.255 1.00 0.00 H new ATOM 0 HG23 ILE A 322 -2.730 -0.082 -0.295 1.00 0.00 H new ATOM 0 HD11 ILE A 322 -2.812 3.505 -1.133 1.00 0.00 H new ATOM 0 HD12 ILE A 322 -2.600 1.743 -1.269 1.00 0.00 H new ATOM 0 HD13 ILE A 322 -4.168 2.414 -0.762 1.00 0.00 H new ATOM 246 N GLN A 323 -4.848 -1.088 2.792 1.00 0.00 N ATOM 247 CA GLN A 323 -5.142 -1.898 3.968 1.00 0.00 C ATOM 248 C GLN A 323 -3.931 -2.750 4.348 1.00 0.00 C ATOM 249 O GLN A 323 -3.482 -3.589 3.564 1.00 0.00 O ATOM 250 CB GLN A 323 -6.356 -2.792 3.704 1.00 0.00 C ATOM 251 CG GLN A 323 -7.630 -2.300 4.373 1.00 0.00 C ATOM 252 CD GLN A 323 -8.646 -1.745 3.389 1.00 0.00 C ATOM 253 OE1 GLN A 323 -8.323 -1.455 2.236 1.00 0.00 O ATOM 254 NE2 GLN A 323 -9.884 -1.589 3.843 1.00 0.00 N ATOM 0 H GLN A 323 -4.654 -1.628 1.949 1.00 0.00 H new ATOM 0 HA GLN A 323 -5.370 -1.231 4.799 1.00 0.00 H new ATOM 0 HB2 GLN A 323 -6.522 -2.857 2.629 1.00 0.00 H new ATOM 0 HB3 GLN A 323 -6.137 -3.801 4.055 1.00 0.00 H new ATOM 0 HG2 GLN A 323 -8.082 -3.122 4.928 1.00 0.00 H new ATOM 0 HG3 GLN A 323 -7.377 -1.527 5.099 1.00 0.00 H new ATOM 0 HE21 GLN A 323 -10.110 -1.842 4.805 1.00 0.00 H new ATOM 0 HE22 GLN A 323 -10.609 -1.217 3.230 1.00 0.00 H new ATOM 263 N PHE A 324 -3.405 -2.524 5.553 1.00 0.00 N ATOM 264 CA PHE A 324 -2.243 -3.263 6.038 1.00 0.00 C ATOM 265 C PHE A 324 -2.656 -4.586 6.679 1.00 0.00 C ATOM 266 O PHE A 324 -3.427 -4.604 7.639 1.00 0.00 O ATOM 267 CB PHE A 324 -1.457 -2.413 7.041 1.00 0.00 C ATOM 268 CG PHE A 324 0.032 -2.489 6.853 1.00 0.00 C ATOM 269 CD1 PHE A 324 0.657 -1.764 5.850 1.00 0.00 C ATOM 270 CD2 PHE A 324 0.807 -3.285 7.680 1.00 0.00 C ATOM 271 CE1 PHE A 324 2.026 -1.832 5.676 1.00 0.00 C ATOM 272 CE2 PHE A 324 2.176 -3.357 7.510 1.00 0.00 C ATOM 273 CZ PHE A 324 2.787 -2.631 6.507 1.00 0.00 C ATOM 0 H PHE A 324 -3.768 -1.833 6.210 1.00 0.00 H new ATOM 0 HA PHE A 324 -1.606 -3.487 5.183 1.00 0.00 H new ATOM 0 HB2 PHE A 324 -1.774 -1.374 6.952 1.00 0.00 H new ATOM 0 HB3 PHE A 324 -1.705 -2.736 8.052 1.00 0.00 H new ATOM 0 HD1 PHE A 324 0.067 -1.139 5.197 1.00 0.00 H new ATOM 0 HD2 PHE A 324 0.336 -3.856 8.467 1.00 0.00 H new ATOM 0 HE1 PHE A 324 2.500 -1.261 4.891 1.00 0.00 H new ATOM 0 HE2 PHE A 324 2.769 -3.982 8.162 1.00 0.00 H new ATOM 0 HZ PHE A 324 3.857 -2.688 6.373 1.00 0.00 H new ATOM 283 N ARG A 325 -2.141 -5.691 6.142 1.00 0.00 N ATOM 284 CA ARG A 325 -2.460 -7.016 6.659 1.00 0.00 C ATOM 285 C ARG A 325 -1.303 -7.599 7.467 1.00 0.00 C ATOM 286 O ARG A 325 -0.249 -6.975 7.606 1.00 0.00 O ATOM 287 CB ARG A 325 -2.807 -7.973 5.519 1.00 0.00 C ATOM 288 CG ARG A 325 -3.769 -7.388 4.495 1.00 0.00 C ATOM 289 CD ARG A 325 -4.745 -8.433 3.972 1.00 0.00 C ATOM 290 NE ARG A 325 -4.115 -9.742 3.786 1.00 0.00 N ATOM 291 CZ ARG A 325 -3.544 -10.144 2.647 1.00 0.00 C ATOM 292 NH1 ARG A 325 -3.515 -9.341 1.586 1.00 0.00 N ATOM 293 NH2 ARG A 325 -2.997 -11.352 2.569 1.00 0.00 N ATOM 0 H ARG A 325 -1.501 -5.692 5.348 1.00 0.00 H new ATOM 0 HA ARG A 325 -3.322 -6.902 7.316 1.00 0.00 H new ATOM 0 HB2 ARG A 325 -1.888 -8.268 5.013 1.00 0.00 H new ATOM 0 HB3 ARG A 325 -3.245 -8.879 5.938 1.00 0.00 H new ATOM 0 HG2 ARG A 325 -4.325 -6.566 4.947 1.00 0.00 H new ATOM 0 HG3 ARG A 325 -3.203 -6.971 3.662 1.00 0.00 H new ATOM 0 HD2 ARG A 325 -5.578 -8.529 4.669 1.00 0.00 H new ATOM 0 HD3 ARG A 325 -5.161 -8.095 3.023 1.00 0.00 H new ATOM 0 HE ARG A 325 -4.112 -10.387 4.576 1.00 0.00 H new ATOM 0 HH11 ARG A 325 -3.931 -8.411 1.639 1.00 0.00 H new ATOM 0 HH12 ARG A 325 -3.077 -9.656 0.720 1.00 0.00 H new ATOM 0 HH21 ARG A 325 -3.013 -11.972 3.379 1.00 0.00 H new ATOM 0 HH22 ARG A 325 -2.561 -11.659 1.700 1.00 0.00 H new ATOM 307 N LEU A 326 -1.514 -8.806 7.990 1.00 0.00 N ATOM 308 CA LEU A 326 -0.500 -9.494 8.786 1.00 0.00 C ATOM 309 C LEU A 326 -0.892 -10.957 9.032 1.00 0.00 C ATOM 310 O LEU A 326 -2.057 -11.327 8.873 1.00 0.00 O ATOM 311 CB LEU A 326 -0.300 -8.772 10.125 1.00 0.00 C ATOM 312 CG LEU A 326 -1.590 -8.305 10.814 1.00 0.00 C ATOM 313 CD1 LEU A 326 -1.498 -8.486 12.321 1.00 0.00 C ATOM 314 CD2 LEU A 326 -1.886 -6.851 10.467 1.00 0.00 C ATOM 0 H LEU A 326 -2.382 -9.329 7.876 1.00 0.00 H new ATOM 0 HA LEU A 326 0.436 -9.480 8.228 1.00 0.00 H new ATOM 0 HB2 LEU A 326 0.234 -9.438 10.803 1.00 0.00 H new ATOM 0 HB3 LEU A 326 0.340 -7.905 9.960 1.00 0.00 H new ATOM 0 HG LEU A 326 -2.411 -8.922 10.449 1.00 0.00 H new ATOM 0 HD11 LEU A 326 -2.424 -8.148 12.785 1.00 0.00 H new ATOM 0 HD12 LEU A 326 -1.340 -9.539 12.552 1.00 0.00 H new ATOM 0 HD13 LEU A 326 -0.664 -7.901 12.707 1.00 0.00 H new ATOM 0 HD21 LEU A 326 -2.804 -6.538 10.964 1.00 0.00 H new ATOM 0 HD22 LEU A 326 -1.060 -6.222 10.800 1.00 0.00 H new ATOM 0 HD23 LEU A 326 -2.006 -6.752 9.388 1.00 0.00 H new ATOM 326 N PRO A 327 0.081 -11.808 9.432 1.00 0.00 N ATOM 327 CA PRO A 327 -0.166 -13.233 9.709 1.00 0.00 C ATOM 328 C PRO A 327 -1.302 -13.454 10.706 1.00 0.00 C ATOM 329 O PRO A 327 -1.994 -14.470 10.649 1.00 0.00 O ATOM 330 CB PRO A 327 1.159 -13.720 10.302 1.00 0.00 C ATOM 331 CG PRO A 327 2.179 -12.781 9.765 1.00 0.00 C ATOM 332 CD PRO A 327 1.494 -11.447 9.653 1.00 0.00 C ATOM 0 HA PRO A 327 -0.472 -13.767 8.809 1.00 0.00 H new ATOM 0 HB2 PRO A 327 1.137 -13.700 11.392 1.00 0.00 H new ATOM 0 HB3 PRO A 327 1.372 -14.747 10.006 1.00 0.00 H new ATOM 0 HG2 PRO A 327 3.043 -12.722 10.427 1.00 0.00 H new ATOM 0 HG3 PRO A 327 2.544 -13.115 8.794 1.00 0.00 H new ATOM 0 HD2 PRO A 327 1.620 -10.853 10.558 1.00 0.00 H new ATOM 0 HD3 PRO A 327 1.893 -10.858 8.827 1.00 0.00 H new ATOM 340 N ASP A 328 -1.488 -12.494 11.617 1.00 0.00 N ATOM 341 CA ASP A 328 -2.543 -12.579 12.627 1.00 0.00 C ATOM 342 C ASP A 328 -3.916 -12.793 11.982 1.00 0.00 C ATOM 343 O ASP A 328 -4.795 -13.422 12.573 1.00 0.00 O ATOM 344 CB ASP A 328 -2.565 -11.304 13.482 1.00 0.00 C ATOM 345 CG ASP A 328 -2.863 -11.580 14.943 1.00 0.00 C ATOM 346 OD1 ASP A 328 -3.882 -12.244 15.230 1.00 0.00 O ATOM 347 OD2 ASP A 328 -2.079 -11.127 15.804 1.00 0.00 O ATOM 0 H ASP A 328 -0.920 -11.649 11.674 1.00 0.00 H new ATOM 0 HA ASP A 328 -2.326 -13.437 13.263 1.00 0.00 H new ATOM 0 HB2 ASP A 328 -1.601 -10.802 13.401 1.00 0.00 H new ATOM 0 HB3 ASP A 328 -3.315 -10.620 13.086 1.00 0.00 H new ATOM 352 N GLY A 329 -4.096 -12.258 10.772 1.00 0.00 N ATOM 353 CA GLY A 329 -5.363 -12.394 10.076 1.00 0.00 C ATOM 354 C GLY A 329 -6.055 -11.058 9.892 1.00 0.00 C ATOM 355 O GLY A 329 -6.511 -10.732 8.795 1.00 0.00 O ATOM 0 H GLY A 329 -3.384 -11.733 10.264 1.00 0.00 H new ATOM 0 HA2 GLY A 329 -5.194 -12.852 9.102 1.00 0.00 H new ATOM 0 HA3 GLY A 329 -6.014 -13.066 10.636 1.00 0.00 H new ATOM 359 N SER A 330 -6.126 -10.280 10.972 1.00 0.00 N ATOM 360 CA SER A 330 -6.760 -8.962 10.937 1.00 0.00 C ATOM 361 C SER A 330 -5.904 -7.961 10.159 1.00 0.00 C ATOM 362 O SER A 330 -4.690 -8.136 10.030 1.00 0.00 O ATOM 363 CB SER A 330 -6.998 -8.447 12.360 1.00 0.00 C ATOM 364 OG SER A 330 -7.359 -9.504 13.236 1.00 0.00 O ATOM 0 H SER A 330 -5.751 -10.541 11.884 1.00 0.00 H new ATOM 0 HA SER A 330 -7.719 -9.065 10.429 1.00 0.00 H new ATOM 0 HB2 SER A 330 -6.096 -7.958 12.728 1.00 0.00 H new ATOM 0 HB3 SER A 330 -7.787 -7.694 12.350 1.00 0.00 H new ATOM 0 HG SER A 330 -7.503 -9.147 14.137 1.00 0.00 H new ATOM 370 N SER A 331 -6.542 -6.910 9.643 1.00 0.00 N ATOM 371 CA SER A 331 -5.835 -5.880 8.877 1.00 0.00 C ATOM 372 C SER A 331 -6.255 -4.477 9.312 1.00 0.00 C ATOM 373 O SER A 331 -7.279 -4.297 9.976 1.00 0.00 O ATOM 374 CB SER A 331 -6.081 -6.053 7.372 1.00 0.00 C ATOM 375 OG SER A 331 -7.101 -7.005 7.114 1.00 0.00 O ATOM 0 H SER A 331 -7.544 -6.749 9.740 1.00 0.00 H new ATOM 0 HA SER A 331 -4.770 -5.999 9.078 1.00 0.00 H new ATOM 0 HB2 SER A 331 -6.360 -5.094 6.936 1.00 0.00 H new ATOM 0 HB3 SER A 331 -5.158 -6.368 6.886 1.00 0.00 H new ATOM 0 HG SER A 331 -7.233 -7.089 6.147 1.00 0.00 H new ATOM 381 N PHE A 332 -5.456 -3.485 8.922 1.00 0.00 N ATOM 382 CA PHE A 332 -5.731 -2.088 9.254 1.00 0.00 C ATOM 383 C PHE A 332 -6.105 -1.307 7.995 1.00 0.00 C ATOM 384 O PHE A 332 -5.744 -1.700 6.886 1.00 0.00 O ATOM 385 CB PHE A 332 -4.514 -1.434 9.924 1.00 0.00 C ATOM 386 CG PHE A 332 -3.718 -2.354 10.818 1.00 0.00 C ATOM 387 CD1 PHE A 332 -4.350 -3.214 11.704 1.00 0.00 C ATOM 388 CD2 PHE A 332 -2.331 -2.351 10.771 1.00 0.00 C ATOM 389 CE1 PHE A 332 -3.616 -4.052 12.522 1.00 0.00 C ATOM 390 CE2 PHE A 332 -1.593 -3.185 11.588 1.00 0.00 C ATOM 391 CZ PHE A 332 -2.236 -4.038 12.464 1.00 0.00 C ATOM 0 H PHE A 332 -4.608 -3.624 8.372 1.00 0.00 H new ATOM 0 HA PHE A 332 -6.567 -2.067 9.953 1.00 0.00 H new ATOM 0 HB2 PHE A 332 -3.855 -1.043 9.148 1.00 0.00 H new ATOM 0 HB3 PHE A 332 -4.854 -0.582 10.512 1.00 0.00 H new ATOM 0 HD1 PHE A 332 -5.429 -3.229 11.755 1.00 0.00 H new ATOM 0 HD2 PHE A 332 -1.822 -1.688 10.087 1.00 0.00 H new ATOM 0 HE1 PHE A 332 -4.121 -4.718 13.206 1.00 0.00 H new ATOM 0 HE2 PHE A 332 -0.514 -3.170 11.542 1.00 0.00 H new ATOM 0 HZ PHE A 332 -1.661 -4.693 13.102 1.00 0.00 H new ATOM 401 N THR A 333 -6.830 -0.203 8.170 1.00 0.00 N ATOM 402 CA THR A 333 -7.250 0.624 7.040 1.00 0.00 C ATOM 403 C THR A 333 -6.959 2.103 7.301 1.00 0.00 C ATOM 404 O THR A 333 -7.472 2.686 8.259 1.00 0.00 O ATOM 405 CB THR A 333 -8.744 0.419 6.768 1.00 0.00 C ATOM 406 OG1 THR A 333 -9.037 -0.954 6.567 1.00 0.00 O ATOM 407 CG2 THR A 333 -9.247 1.179 5.558 1.00 0.00 C ATOM 0 H THR A 333 -7.138 0.139 9.080 1.00 0.00 H new ATOM 0 HA THR A 333 -6.680 0.318 6.163 1.00 0.00 H new ATOM 0 HB THR A 333 -9.250 0.805 7.653 1.00 0.00 H new ATOM 0 HG1 THR A 333 -9.993 -1.109 6.714 1.00 0.00 H new ATOM 0 HG21 THR A 333 -10.312 0.988 5.425 1.00 0.00 H new ATOM 0 HG22 THR A 333 -9.086 2.247 5.706 1.00 0.00 H new ATOM 0 HG23 THR A 333 -8.706 0.850 4.671 1.00 0.00 H new ATOM 415 N ASN A 334 -6.134 2.699 6.440 1.00 0.00 N ATOM 416 CA ASN A 334 -5.766 4.110 6.568 1.00 0.00 C ATOM 417 C ASN A 334 -5.951 4.850 5.241 1.00 0.00 C ATOM 418 O ASN A 334 -6.196 4.230 4.203 1.00 0.00 O ATOM 419 CB ASN A 334 -4.313 4.238 7.043 1.00 0.00 C ATOM 420 CG ASN A 334 -4.210 4.624 8.508 1.00 0.00 C ATOM 421 OD1 ASN A 334 -4.926 4.089 9.354 1.00 0.00 O ATOM 422 ND2 ASN A 334 -3.314 5.556 8.817 1.00 0.00 N ATOM 0 H ASN A 334 -5.707 2.225 5.644 1.00 0.00 H new ATOM 0 HA ASN A 334 -6.425 4.565 7.307 1.00 0.00 H new ATOM 0 HB2 ASN A 334 -3.798 3.291 6.883 1.00 0.00 H new ATOM 0 HB3 ASN A 334 -3.801 4.986 6.437 1.00 0.00 H new ATOM 0 HD21 ASN A 334 -3.200 5.853 9.786 1.00 0.00 H new ATOM 0 HD22 ASN A 334 -2.740 5.974 8.085 1.00 0.00 H new ATOM 429 N GLN A 335 -5.829 6.178 5.280 1.00 0.00 N ATOM 430 CA GLN A 335 -5.980 6.996 4.082 1.00 0.00 C ATOM 431 C GLN A 335 -4.638 7.581 3.649 1.00 0.00 C ATOM 432 O GLN A 335 -4.005 8.328 4.395 1.00 0.00 O ATOM 433 CB GLN A 335 -6.992 8.122 4.328 1.00 0.00 C ATOM 434 CG GLN A 335 -8.420 7.745 3.967 1.00 0.00 C ATOM 435 CD GLN A 335 -9.454 8.519 4.765 1.00 0.00 C ATOM 436 OE1 GLN A 335 -10.182 7.947 5.576 1.00 0.00 O ATOM 437 NE2 GLN A 335 -9.526 9.826 4.536 1.00 0.00 N ATOM 0 H GLN A 335 -5.626 6.707 6.128 1.00 0.00 H new ATOM 0 HA GLN A 335 -6.351 6.357 3.280 1.00 0.00 H new ATOM 0 HB2 GLN A 335 -6.955 8.409 5.379 1.00 0.00 H new ATOM 0 HB3 GLN A 335 -6.698 8.997 3.748 1.00 0.00 H new ATOM 0 HG2 GLN A 335 -8.580 7.924 2.904 1.00 0.00 H new ATOM 0 HG3 GLN A 335 -8.563 6.678 4.136 1.00 0.00 H new ATOM 0 HE21 GLN A 335 -8.903 10.259 3.855 1.00 0.00 H new ATOM 0 HE22 GLN A 335 -10.204 10.396 5.042 1.00 0.00 H new ATOM 446 N PHE A 336 -4.217 7.235 2.435 1.00 0.00 N ATOM 447 CA PHE A 336 -2.955 7.720 1.884 1.00 0.00 C ATOM 448 C PHE A 336 -3.197 8.363 0.517 1.00 0.00 C ATOM 449 O PHE A 336 -3.639 7.697 -0.414 1.00 0.00 O ATOM 450 CB PHE A 336 -1.955 6.568 1.757 1.00 0.00 C ATOM 451 CG PHE A 336 -1.512 5.996 3.075 1.00 0.00 C ATOM 452 CD1 PHE A 336 -0.558 6.645 3.841 1.00 0.00 C ATOM 453 CD2 PHE A 336 -2.044 4.803 3.543 1.00 0.00 C ATOM 454 CE1 PHE A 336 -0.143 6.117 5.049 1.00 0.00 C ATOM 455 CE2 PHE A 336 -1.632 4.271 4.750 1.00 0.00 C ATOM 456 CZ PHE A 336 -0.680 4.929 5.504 1.00 0.00 C ATOM 0 H PHE A 336 -4.735 6.617 1.811 1.00 0.00 H new ATOM 0 HA PHE A 336 -2.539 8.468 2.559 1.00 0.00 H new ATOM 0 HB2 PHE A 336 -2.405 5.774 1.161 1.00 0.00 H new ATOM 0 HB3 PHE A 336 -1.079 6.919 1.212 1.00 0.00 H new ATOM 0 HD1 PHE A 336 -0.134 7.574 3.490 1.00 0.00 H new ATOM 0 HD2 PHE A 336 -2.789 4.284 2.957 1.00 0.00 H new ATOM 0 HE1 PHE A 336 0.601 6.634 5.637 1.00 0.00 H new ATOM 0 HE2 PHE A 336 -2.054 3.342 5.103 1.00 0.00 H new ATOM 0 HZ PHE A 336 -0.356 4.515 6.448 1.00 0.00 H new ATOM 466 N PRO A 337 -2.912 9.669 0.377 1.00 0.00 N ATOM 467 CA PRO A 337 -3.118 10.393 -0.882 1.00 0.00 C ATOM 468 C PRO A 337 -2.449 9.724 -2.074 1.00 0.00 C ATOM 469 O PRO A 337 -1.571 8.873 -1.919 1.00 0.00 O ATOM 470 CB PRO A 337 -2.488 11.759 -0.627 1.00 0.00 C ATOM 471 CG PRO A 337 -2.498 11.916 0.849 1.00 0.00 C ATOM 472 CD PRO A 337 -2.372 10.538 1.430 1.00 0.00 C ATOM 0 HA PRO A 337 -4.176 10.433 -1.140 1.00 0.00 H new ATOM 0 HB2 PRO A 337 -1.473 11.806 -1.022 1.00 0.00 H new ATOM 0 HB3 PRO A 337 -3.056 12.553 -1.112 1.00 0.00 H new ATOM 0 HG2 PRO A 337 -1.675 12.551 1.176 1.00 0.00 H new ATOM 0 HG3 PRO A 337 -3.420 12.393 1.181 1.00 0.00 H new ATOM 0 HD2 PRO A 337 -1.335 10.293 1.660 1.00 0.00 H new ATOM 0 HD3 PRO A 337 -2.935 10.441 2.358 1.00 0.00 H new ATOM 480 N SER A 338 -2.868 10.131 -3.267 1.00 0.00 N ATOM 481 CA SER A 338 -2.316 9.588 -4.503 1.00 0.00 C ATOM 482 C SER A 338 -0.886 10.089 -4.752 1.00 0.00 C ATOM 483 O SER A 338 -0.222 9.631 -5.684 1.00 0.00 O ATOM 484 CB SER A 338 -3.210 9.958 -5.690 1.00 0.00 C ATOM 485 OG SER A 338 -4.570 9.663 -5.417 1.00 0.00 O ATOM 0 H SER A 338 -3.591 10.838 -3.405 1.00 0.00 H new ATOM 0 HA SER A 338 -2.280 8.504 -4.399 1.00 0.00 H new ATOM 0 HB2 SER A 338 -3.103 11.020 -5.913 1.00 0.00 H new ATOM 0 HB3 SER A 338 -2.887 9.412 -6.576 1.00 0.00 H new ATOM 0 HG SER A 338 -5.120 9.910 -6.190 1.00 0.00 H new ATOM 491 N ASP A 339 -0.415 11.027 -3.920 1.00 0.00 N ATOM 492 CA ASP A 339 0.933 11.581 -4.066 1.00 0.00 C ATOM 493 C ASP A 339 1.806 11.267 -2.849 1.00 0.00 C ATOM 494 O ASP A 339 3.022 11.114 -2.977 1.00 0.00 O ATOM 495 CB ASP A 339 0.865 13.095 -4.282 1.00 0.00 C ATOM 496 CG ASP A 339 -0.146 13.484 -5.343 1.00 0.00 C ATOM 497 OD1 ASP A 339 0.164 13.335 -6.544 1.00 0.00 O ATOM 498 OD2 ASP A 339 -1.250 13.934 -4.971 1.00 0.00 O ATOM 0 H ASP A 339 -0.947 11.416 -3.142 1.00 0.00 H new ATOM 0 HA ASP A 339 1.389 11.112 -4.938 1.00 0.00 H new ATOM 0 HB2 ASP A 339 0.606 13.582 -3.342 1.00 0.00 H new ATOM 0 HB3 ASP A 339 1.850 13.462 -4.571 1.00 0.00 H new ATOM 503 N ALA A 340 1.179 11.171 -1.673 1.00 0.00 N ATOM 504 CA ALA A 340 1.894 10.870 -0.435 1.00 0.00 C ATOM 505 C ALA A 340 2.782 9.636 -0.602 1.00 0.00 C ATOM 506 O ALA A 340 2.435 8.710 -1.339 1.00 0.00 O ATOM 507 CB ALA A 340 0.908 10.672 0.710 1.00 0.00 C ATOM 0 H ALA A 340 0.174 11.298 -1.555 1.00 0.00 H new ATOM 0 HA ALA A 340 2.538 11.717 -0.197 1.00 0.00 H new ATOM 0 HB1 ALA A 340 1.455 10.448 1.626 1.00 0.00 H new ATOM 0 HB2 ALA A 340 0.324 11.582 0.849 1.00 0.00 H new ATOM 0 HB3 ALA A 340 0.239 9.844 0.475 1.00 0.00 H new ATOM 513 N PRO A 341 3.951 9.613 0.068 1.00 0.00 N ATOM 514 CA PRO A 341 4.897 8.491 -0.023 1.00 0.00 C ATOM 515 C PRO A 341 4.253 7.143 0.300 1.00 0.00 C ATOM 516 O PRO A 341 3.374 7.052 1.158 1.00 0.00 O ATOM 517 CB PRO A 341 5.966 8.834 1.019 1.00 0.00 C ATOM 518 CG PRO A 341 5.894 10.315 1.170 1.00 0.00 C ATOM 519 CD PRO A 341 4.453 10.684 0.955 1.00 0.00 C ATOM 0 HA PRO A 341 5.286 8.380 -1.035 1.00 0.00 H new ATOM 0 HB2 PRO A 341 5.771 8.331 1.966 1.00 0.00 H new ATOM 0 HB3 PRO A 341 6.956 8.518 0.688 1.00 0.00 H new ATOM 0 HG2 PRO A 341 6.232 10.623 2.159 1.00 0.00 H new ATOM 0 HG3 PRO A 341 6.537 10.813 0.444 1.00 0.00 H new ATOM 0 HD2 PRO A 341 3.903 10.717 1.895 1.00 0.00 H new ATOM 0 HD3 PRO A 341 4.355 11.666 0.493 1.00 0.00 H new ATOM 527 N LEU A 342 4.706 6.099 -0.391 1.00 0.00 N ATOM 528 CA LEU A 342 4.188 4.749 -0.178 1.00 0.00 C ATOM 529 C LEU A 342 4.742 4.157 1.119 1.00 0.00 C ATOM 530 O LEU A 342 4.055 3.406 1.811 1.00 0.00 O ATOM 531 CB LEU A 342 4.551 3.848 -1.367 1.00 0.00 C ATOM 532 CG LEU A 342 3.923 2.446 -1.364 1.00 0.00 C ATOM 533 CD1 LEU A 342 4.695 1.508 -0.446 1.00 0.00 C ATOM 534 CD2 LEU A 342 2.455 2.508 -0.958 1.00 0.00 C ATOM 0 H LEU A 342 5.432 6.162 -1.105 1.00 0.00 H new ATOM 0 HA LEU A 342 3.103 4.806 -0.096 1.00 0.00 H new ATOM 0 HB2 LEU A 342 4.256 4.355 -2.285 1.00 0.00 H new ATOM 0 HB3 LEU A 342 5.635 3.739 -1.398 1.00 0.00 H new ATOM 0 HG LEU A 342 3.978 2.051 -2.379 1.00 0.00 H new ATOM 0 HD11 LEU A 342 4.231 0.522 -0.461 1.00 0.00 H new ATOM 0 HD12 LEU A 342 5.726 1.429 -0.790 1.00 0.00 H new ATOM 0 HD13 LEU A 342 4.681 1.901 0.571 1.00 0.00 H new ATOM 0 HD21 LEU A 342 2.033 1.503 -0.964 1.00 0.00 H new ATOM 0 HD22 LEU A 342 2.372 2.931 0.043 1.00 0.00 H new ATOM 0 HD23 LEU A 342 1.909 3.135 -1.663 1.00 0.00 H new ATOM 546 N GLU A 343 5.991 4.506 1.440 1.00 0.00 N ATOM 547 CA GLU A 343 6.645 4.014 2.654 1.00 0.00 C ATOM 548 C GLU A 343 5.861 4.376 3.920 1.00 0.00 C ATOM 549 O GLU A 343 6.057 3.753 4.964 1.00 0.00 O ATOM 550 CB GLU A 343 8.070 4.564 2.752 1.00 0.00 C ATOM 551 CG GLU A 343 8.137 6.076 2.906 1.00 0.00 C ATOM 552 CD GLU A 343 9.553 6.581 3.100 1.00 0.00 C ATOM 553 OE1 GLU A 343 10.155 6.275 4.151 1.00 0.00 O ATOM 554 OE2 GLU A 343 10.060 7.284 2.200 1.00 0.00 O ATOM 0 H GLU A 343 6.569 5.128 0.875 1.00 0.00 H new ATOM 0 HA GLU A 343 6.677 2.927 2.583 1.00 0.00 H new ATOM 0 HB2 GLU A 343 8.571 4.099 3.601 1.00 0.00 H new ATOM 0 HB3 GLU A 343 8.623 4.275 1.858 1.00 0.00 H new ATOM 0 HG2 GLU A 343 7.705 6.547 2.023 1.00 0.00 H new ATOM 0 HG3 GLU A 343 7.528 6.378 3.758 1.00 0.00 H new ATOM 561 N GLU A 344 4.980 5.381 3.829 1.00 0.00 N ATOM 562 CA GLU A 344 4.179 5.808 4.979 1.00 0.00 C ATOM 563 C GLU A 344 3.508 4.612 5.653 1.00 0.00 C ATOM 564 O GLU A 344 3.603 4.447 6.869 1.00 0.00 O ATOM 565 CB GLU A 344 3.116 6.824 4.553 1.00 0.00 C ATOM 566 CG GLU A 344 3.685 8.099 3.951 1.00 0.00 C ATOM 567 CD GLU A 344 4.705 8.768 4.852 1.00 0.00 C ATOM 568 OE1 GLU A 344 4.292 9.506 5.771 1.00 0.00 O ATOM 569 OE2 GLU A 344 5.917 8.550 4.639 1.00 0.00 O ATOM 0 H GLU A 344 4.806 5.910 2.974 1.00 0.00 H new ATOM 0 HA GLU A 344 4.853 6.280 5.694 1.00 0.00 H new ATOM 0 HB2 GLU A 344 2.452 6.356 3.826 1.00 0.00 H new ATOM 0 HB3 GLU A 344 2.508 7.083 5.420 1.00 0.00 H new ATOM 0 HG2 GLU A 344 4.150 7.867 2.993 1.00 0.00 H new ATOM 0 HG3 GLU A 344 2.871 8.796 3.751 1.00 0.00 H new ATOM 576 N ALA A 345 2.841 3.777 4.855 1.00 0.00 N ATOM 577 CA ALA A 345 2.164 2.589 5.378 1.00 0.00 C ATOM 578 C ALA A 345 3.157 1.635 6.047 1.00 0.00 C ATOM 579 O ALA A 345 2.831 0.982 7.039 1.00 0.00 O ATOM 580 CB ALA A 345 1.410 1.872 4.265 1.00 0.00 C ATOM 0 H ALA A 345 2.755 3.901 3.846 1.00 0.00 H new ATOM 0 HA ALA A 345 1.449 2.916 6.133 1.00 0.00 H new ATOM 0 HB1 ALA A 345 0.913 0.991 4.671 1.00 0.00 H new ATOM 0 HB2 ALA A 345 0.666 2.544 3.838 1.00 0.00 H new ATOM 0 HB3 ALA A 345 2.111 1.567 3.488 1.00 0.00 H new ATOM 586 N ARG A 346 4.372 1.568 5.500 1.00 0.00 N ATOM 587 CA ARG A 346 5.416 0.703 6.043 1.00 0.00 C ATOM 588 C ARG A 346 5.893 1.210 7.403 1.00 0.00 C ATOM 589 O ARG A 346 5.804 0.497 8.403 1.00 0.00 O ATOM 590 CB ARG A 346 6.599 0.621 5.071 1.00 0.00 C ATOM 591 CG ARG A 346 7.707 -0.315 5.530 1.00 0.00 C ATOM 592 CD ARG A 346 9.062 0.130 5.002 1.00 0.00 C ATOM 593 NE ARG A 346 9.920 -1.003 4.655 1.00 0.00 N ATOM 594 CZ ARG A 346 11.234 -0.905 4.440 1.00 0.00 C ATOM 595 NH1 ARG A 346 11.848 0.272 4.541 1.00 0.00 N ATOM 596 NH2 ARG A 346 11.937 -1.987 4.124 1.00 0.00 N ATOM 0 H ARG A 346 4.656 2.104 4.680 1.00 0.00 H new ATOM 0 HA ARG A 346 4.994 -0.293 6.175 1.00 0.00 H new ATOM 0 HB2 ARG A 346 6.236 0.289 4.098 1.00 0.00 H new ATOM 0 HB3 ARG A 346 7.014 1.620 4.933 1.00 0.00 H new ATOM 0 HG2 ARG A 346 7.731 -0.346 6.619 1.00 0.00 H new ATOM 0 HG3 ARG A 346 7.496 -1.328 5.187 1.00 0.00 H new ATOM 0 HD2 ARG A 346 8.919 0.758 4.122 1.00 0.00 H new ATOM 0 HD3 ARG A 346 9.559 0.743 5.754 1.00 0.00 H new ATOM 0 HE ARG A 346 9.488 -1.923 4.572 1.00 0.00 H new ATOM 0 HH11 ARG A 346 11.314 1.106 4.784 1.00 0.00 H new ATOM 0 HH12 ARG A 346 12.852 0.339 4.375 1.00 0.00 H new ATOM 0 HH21 ARG A 346 11.473 -2.892 4.046 1.00 0.00 H new ATOM 0 HH22 ARG A 346 12.941 -1.913 3.960 1.00 0.00 H new ATOM 610 N GLN A 347 6.401 2.444 7.430 1.00 0.00 N ATOM 611 CA GLN A 347 6.898 3.046 8.668 1.00 0.00 C ATOM 612 C GLN A 347 5.806 3.108 9.739 1.00 0.00 C ATOM 613 O GLN A 347 6.087 2.954 10.928 1.00 0.00 O ATOM 614 CB GLN A 347 7.459 4.449 8.404 1.00 0.00 C ATOM 615 CG GLN A 347 6.459 5.419 7.790 1.00 0.00 C ATOM 616 CD GLN A 347 6.858 6.873 7.980 1.00 0.00 C ATOM 617 OE1 GLN A 347 7.989 7.176 8.362 1.00 0.00 O ATOM 618 NE2 GLN A 347 5.929 7.783 7.711 1.00 0.00 N ATOM 0 H GLN A 347 6.479 3.045 6.609 1.00 0.00 H new ATOM 0 HA GLN A 347 7.701 2.410 9.040 1.00 0.00 H new ATOM 0 HB2 GLN A 347 7.821 4.865 9.344 1.00 0.00 H new ATOM 0 HB3 GLN A 347 8.320 4.364 7.740 1.00 0.00 H new ATOM 0 HG2 GLN A 347 6.363 5.209 6.725 1.00 0.00 H new ATOM 0 HG3 GLN A 347 5.478 5.254 8.237 1.00 0.00 H new ATOM 0 HE21 GLN A 347 5.004 7.490 7.397 1.00 0.00 H new ATOM 0 HE22 GLN A 347 6.141 8.775 7.819 1.00 0.00 H new ATOM 627 N PHE A 348 4.562 3.326 9.308 1.00 0.00 N ATOM 628 CA PHE A 348 3.427 3.402 10.226 1.00 0.00 C ATOM 629 C PHE A 348 3.238 2.078 10.968 1.00 0.00 C ATOM 630 O PHE A 348 3.217 2.049 12.199 1.00 0.00 O ATOM 631 CB PHE A 348 2.148 3.760 9.463 1.00 0.00 C ATOM 632 CG PHE A 348 1.032 4.252 10.345 1.00 0.00 C ATOM 633 CD1 PHE A 348 1.019 5.561 10.802 1.00 0.00 C ATOM 634 CD2 PHE A 348 -0.001 3.406 10.715 1.00 0.00 C ATOM 635 CE1 PHE A 348 -0.005 6.016 11.611 1.00 0.00 C ATOM 636 CE2 PHE A 348 -1.028 3.856 11.525 1.00 0.00 C ATOM 637 CZ PHE A 348 -1.029 5.164 11.973 1.00 0.00 C ATOM 0 H PHE A 348 4.316 3.453 8.326 1.00 0.00 H new ATOM 0 HA PHE A 348 3.635 4.183 10.958 1.00 0.00 H new ATOM 0 HB2 PHE A 348 2.380 4.527 8.724 1.00 0.00 H new ATOM 0 HB3 PHE A 348 1.805 2.882 8.915 1.00 0.00 H new ATOM 0 HD1 PHE A 348 1.818 6.232 10.523 1.00 0.00 H new ATOM 0 HD2 PHE A 348 -0.004 2.384 10.367 1.00 0.00 H new ATOM 0 HE1 PHE A 348 -0.004 7.038 11.960 1.00 0.00 H new ATOM 0 HE2 PHE A 348 -1.828 3.187 11.807 1.00 0.00 H new ATOM 0 HZ PHE A 348 -1.830 5.519 12.605 1.00 0.00 H new ATOM 647 N ALA A 349 3.109 0.987 10.212 1.00 0.00 N ATOM 648 CA ALA A 349 2.929 -0.339 10.801 1.00 0.00 C ATOM 649 C ALA A 349 4.131 -0.726 11.656 1.00 0.00 C ATOM 650 O ALA A 349 3.974 -1.185 12.789 1.00 0.00 O ATOM 651 CB ALA A 349 2.700 -1.379 9.713 1.00 0.00 C ATOM 0 H ALA A 349 3.126 0.996 9.192 1.00 0.00 H new ATOM 0 HA ALA A 349 2.050 -0.304 11.444 1.00 0.00 H new ATOM 0 HB1 ALA A 349 2.568 -2.360 10.169 1.00 0.00 H new ATOM 0 HB2 ALA A 349 1.807 -1.120 9.144 1.00 0.00 H new ATOM 0 HB3 ALA A 349 3.561 -1.402 9.045 1.00 0.00 H new ATOM 657 N ALA A 350 5.332 -0.530 11.107 1.00 0.00 N ATOM 658 CA ALA A 350 6.570 -0.853 11.816 1.00 0.00 C ATOM 659 C ALA A 350 6.641 -0.131 13.161 1.00 0.00 C ATOM 660 O ALA A 350 7.085 -0.703 14.156 1.00 0.00 O ATOM 661 CB ALA A 350 7.780 -0.501 10.962 1.00 0.00 C ATOM 0 H ALA A 350 5.472 -0.148 10.172 1.00 0.00 H new ATOM 0 HA ALA A 350 6.576 -1.926 12.008 1.00 0.00 H new ATOM 0 HB1 ALA A 350 8.693 -0.748 11.505 1.00 0.00 H new ATOM 0 HB2 ALA A 350 7.746 -1.068 10.032 1.00 0.00 H new ATOM 0 HB3 ALA A 350 7.769 0.565 10.737 1.00 0.00 H new ATOM 667 N GLN A 351 6.196 1.126 13.183 1.00 0.00 N ATOM 668 CA GLN A 351 6.204 1.920 14.408 1.00 0.00 C ATOM 669 C GLN A 351 5.097 1.466 15.359 1.00 0.00 C ATOM 670 O GLN A 351 5.305 1.392 16.570 1.00 0.00 O ATOM 671 CB GLN A 351 6.041 3.409 14.084 1.00 0.00 C ATOM 672 CG GLN A 351 7.345 4.187 14.142 1.00 0.00 C ATOM 673 CD GLN A 351 7.860 4.354 15.558 1.00 0.00 C ATOM 674 OE1 GLN A 351 7.514 5.313 16.248 1.00 0.00 O ATOM 675 NE2 GLN A 351 8.692 3.416 16.003 1.00 0.00 N ATOM 0 H GLN A 351 5.826 1.614 12.367 1.00 0.00 H new ATOM 0 HA GLN A 351 7.165 1.770 14.900 1.00 0.00 H new ATOM 0 HB2 GLN A 351 5.610 3.511 13.088 1.00 0.00 H new ATOM 0 HB3 GLN A 351 5.332 3.850 14.785 1.00 0.00 H new ATOM 0 HG2 GLN A 351 8.097 3.673 13.544 1.00 0.00 H new ATOM 0 HG3 GLN A 351 7.198 5.170 13.694 1.00 0.00 H new ATOM 0 HE21 GLN A 351 8.953 2.637 15.398 1.00 0.00 H new ATOM 0 HE22 GLN A 351 9.069 3.475 16.949 1.00 0.00 H new ATOM 684 N THR A 352 3.922 1.165 14.804 1.00 0.00 N ATOM 685 CA THR A 352 2.786 0.720 15.610 1.00 0.00 C ATOM 686 C THR A 352 3.094 -0.606 16.312 1.00 0.00 C ATOM 687 O THR A 352 2.862 -0.744 17.514 1.00 0.00 O ATOM 688 CB THR A 352 1.529 0.583 14.742 1.00 0.00 C ATOM 689 OG1 THR A 352 1.207 1.818 14.125 1.00 0.00 O ATOM 690 CG2 THR A 352 0.309 0.129 15.518 1.00 0.00 C ATOM 0 H THR A 352 3.733 1.221 13.803 1.00 0.00 H new ATOM 0 HA THR A 352 2.602 1.475 16.374 1.00 0.00 H new ATOM 0 HB THR A 352 1.774 -0.178 14.002 1.00 0.00 H new ATOM 0 HG1 THR A 352 1.858 2.010 13.418 1.00 0.00 H new ATOM 0 HG21 THR A 352 -0.544 0.053 14.843 1.00 0.00 H new ATOM 0 HG22 THR A 352 0.505 -0.845 15.966 1.00 0.00 H new ATOM 0 HG23 THR A 352 0.087 0.852 16.303 1.00 0.00 H new ATOM 698 N VAL A 353 3.621 -1.576 15.559 1.00 0.00 N ATOM 699 CA VAL A 353 3.961 -2.885 16.125 1.00 0.00 C ATOM 700 C VAL A 353 5.236 -2.815 16.966 1.00 0.00 C ATOM 701 O VAL A 353 5.402 -3.579 17.918 1.00 0.00 O ATOM 702 CB VAL A 353 4.137 -3.968 15.033 1.00 0.00 C ATOM 703 CG1 VAL A 353 2.820 -4.231 14.318 1.00 0.00 C ATOM 704 CG2 VAL A 353 5.226 -3.577 14.041 1.00 0.00 C ATOM 0 H VAL A 353 3.820 -1.481 14.563 1.00 0.00 H new ATOM 0 HA VAL A 353 3.121 -3.166 16.760 1.00 0.00 H new ATOM 0 HB VAL A 353 4.449 -4.891 15.522 1.00 0.00 H new ATOM 0 HG11 VAL A 353 2.967 -4.995 13.555 1.00 0.00 H new ATOM 0 HG12 VAL A 353 2.077 -4.575 15.038 1.00 0.00 H new ATOM 0 HG13 VAL A 353 2.471 -3.311 13.848 1.00 0.00 H new ATOM 0 HG21 VAL A 353 5.327 -4.356 13.286 1.00 0.00 H new ATOM 0 HG22 VAL A 353 4.958 -2.637 13.559 1.00 0.00 H new ATOM 0 HG23 VAL A 353 6.173 -3.458 14.568 1.00 0.00 H new ATOM 714 N GLY A 354 6.135 -1.897 16.606 1.00 0.00 N ATOM 715 CA GLY A 354 7.383 -1.744 17.332 1.00 0.00 C ATOM 716 C GLY A 354 8.427 -2.769 16.926 1.00 0.00 C ATOM 717 O GLY A 354 9.184 -3.257 17.767 1.00 0.00 O ATOM 0 H GLY A 354 6.018 -1.256 15.821 1.00 0.00 H new ATOM 0 HA2 GLY A 354 7.778 -0.742 17.161 1.00 0.00 H new ATOM 0 HA3 GLY A 354 7.190 -1.832 18.401 1.00 0.00 H new ATOM 721 N ASN A 355 8.466 -3.091 15.631 1.00 0.00 N ATOM 722 CA ASN A 355 9.418 -4.062 15.094 1.00 0.00 C ATOM 723 C ASN A 355 9.227 -5.440 15.728 1.00 0.00 C ATOM 724 O ASN A 355 9.890 -5.784 16.708 1.00 0.00 O ATOM 725 CB ASN A 355 10.856 -3.581 15.307 1.00 0.00 C ATOM 726 CG ASN A 355 11.846 -4.319 14.425 1.00 0.00 C ATOM 727 OD1 ASN A 355 12.254 -5.439 14.733 1.00 0.00 O ATOM 728 ND2 ASN A 355 12.238 -3.696 13.319 1.00 0.00 N ATOM 0 H ASN A 355 7.843 -2.689 14.931 1.00 0.00 H new ATOM 0 HA ASN A 355 9.229 -4.151 14.024 1.00 0.00 H new ATOM 0 HB2 ASN A 355 10.914 -2.513 15.100 1.00 0.00 H new ATOM 0 HB3 ASN A 355 11.132 -3.718 16.353 1.00 0.00 H new ATOM 0 HD21 ASN A 355 12.901 -4.146 12.688 1.00 0.00 H new ATOM 0 HD22 ASN A 355 11.875 -2.768 13.101 1.00 0.00 H new ATOM 735 N THR A 356 8.313 -6.220 15.159 1.00 0.00 N ATOM 736 CA THR A 356 8.026 -7.563 15.664 1.00 0.00 C ATOM 737 C THR A 356 8.235 -8.618 14.576 1.00 0.00 C ATOM 738 O THR A 356 8.877 -9.642 14.812 1.00 0.00 O ATOM 739 CB THR A 356 6.591 -7.638 16.194 1.00 0.00 C ATOM 740 OG1 THR A 356 6.279 -6.492 16.970 1.00 0.00 O ATOM 741 CG2 THR A 356 6.331 -8.857 17.056 1.00 0.00 C ATOM 0 H THR A 356 7.757 -5.947 14.348 1.00 0.00 H new ATOM 0 HA THR A 356 8.720 -7.769 16.479 1.00 0.00 H new ATOM 0 HB THR A 356 5.962 -7.698 15.306 1.00 0.00 H new ATOM 0 HG1 THR A 356 5.358 -6.559 17.297 1.00 0.00 H new ATOM 0 HG21 THR A 356 5.296 -8.847 17.398 1.00 0.00 H new ATOM 0 HG22 THR A 356 6.512 -9.760 16.473 1.00 0.00 H new ATOM 0 HG23 THR A 356 6.998 -8.842 17.918 1.00 0.00 H new ATOM 749 N TYR A 357 7.683 -8.362 13.390 1.00 0.00 N ATOM 750 CA TYR A 357 7.802 -9.290 12.265 1.00 0.00 C ATOM 751 C TYR A 357 9.256 -9.430 11.814 1.00 0.00 C ATOM 752 O TYR A 357 9.742 -10.543 11.625 1.00 0.00 O ATOM 753 CB TYR A 357 6.925 -8.824 11.100 1.00 0.00 C ATOM 754 CG TYR A 357 5.465 -8.667 11.475 1.00 0.00 C ATOM 755 CD1 TYR A 357 4.665 -9.779 11.721 1.00 0.00 C ATOM 756 CD2 TYR A 357 4.889 -7.409 11.591 1.00 0.00 C ATOM 757 CE1 TYR A 357 3.335 -9.639 12.070 1.00 0.00 C ATOM 758 CE2 TYR A 357 3.560 -7.261 11.940 1.00 0.00 C ATOM 759 CZ TYR A 357 2.789 -8.379 12.177 1.00 0.00 C ATOM 760 OH TYR A 357 1.466 -8.235 12.526 1.00 0.00 O ATOM 0 H TYR A 357 7.148 -7.518 13.183 1.00 0.00 H new ATOM 0 HA TYR A 357 7.459 -10.270 12.597 1.00 0.00 H new ATOM 0 HB2 TYR A 357 7.302 -7.871 10.729 1.00 0.00 H new ATOM 0 HB3 TYR A 357 7.008 -9.540 10.282 1.00 0.00 H new ATOM 0 HD1 TYR A 357 5.091 -10.768 11.638 1.00 0.00 H new ATOM 0 HD2 TYR A 357 5.490 -6.531 11.405 1.00 0.00 H new ATOM 0 HE1 TYR A 357 2.728 -10.512 12.258 1.00 0.00 H new ATOM 0 HE2 TYR A 357 3.128 -6.275 12.027 1.00 0.00 H new ATOM 0 HH TYR A 357 1.242 -7.282 12.574 1.00 0.00 H new ATOM 770 N GLY A 358 9.941 -8.295 11.651 1.00 0.00 N ATOM 771 CA GLY A 358 11.337 -8.306 11.234 1.00 0.00 C ATOM 772 C GLY A 358 11.542 -8.812 9.819 1.00 0.00 C ATOM 773 O GLY A 358 10.946 -9.812 9.414 1.00 0.00 O ATOM 0 H GLY A 358 9.551 -7.365 11.801 1.00 0.00 H new ATOM 0 HA2 GLY A 358 11.739 -7.296 11.312 1.00 0.00 H new ATOM 0 HA3 GLY A 358 11.908 -8.930 11.921 1.00 0.00 H new ATOM 777 N ASN A 359 12.399 -8.116 9.072 1.00 0.00 N ATOM 778 CA ASN A 359 12.706 -8.482 7.687 1.00 0.00 C ATOM 779 C ASN A 359 11.430 -8.812 6.899 1.00 0.00 C ATOM 780 O ASN A 359 11.426 -9.696 6.041 1.00 0.00 O ATOM 781 CB ASN A 359 13.680 -9.669 7.672 1.00 0.00 C ATOM 782 CG ASN A 359 14.197 -9.999 6.288 1.00 0.00 C ATOM 783 OD1 ASN A 359 14.126 -11.146 5.846 1.00 0.00 O ATOM 784 ND2 ASN A 359 14.724 -9.000 5.595 1.00 0.00 N ATOM 0 H ASN A 359 12.896 -7.290 9.405 1.00 0.00 H new ATOM 0 HA ASN A 359 13.176 -7.628 7.198 1.00 0.00 H new ATOM 0 HB2 ASN A 359 14.524 -9.446 8.325 1.00 0.00 H new ATOM 0 HB3 ASN A 359 13.181 -10.546 8.085 1.00 0.00 H new ATOM 0 HD21 ASN A 359 15.090 -9.167 4.658 1.00 0.00 H new ATOM 0 HD22 ASN A 359 14.763 -8.064 5.999 1.00 0.00 H new ATOM 791 N PHE A 360 10.346 -8.089 7.199 1.00 0.00 N ATOM 792 CA PHE A 360 9.072 -8.303 6.526 1.00 0.00 C ATOM 793 C PHE A 360 9.038 -7.580 5.187 1.00 0.00 C ATOM 794 O PHE A 360 9.632 -6.511 5.030 1.00 0.00 O ATOM 795 CB PHE A 360 7.908 -7.839 7.409 1.00 0.00 C ATOM 796 CG PHE A 360 7.907 -6.362 7.706 1.00 0.00 C ATOM 797 CD1 PHE A 360 7.261 -5.474 6.863 1.00 0.00 C ATOM 798 CD2 PHE A 360 8.552 -5.864 8.829 1.00 0.00 C ATOM 799 CE1 PHE A 360 7.255 -4.118 7.131 1.00 0.00 C ATOM 800 CE2 PHE A 360 8.550 -4.510 9.104 1.00 0.00 C ATOM 801 CZ PHE A 360 7.901 -3.636 8.253 1.00 0.00 C ATOM 0 H PHE A 360 10.331 -7.352 7.904 1.00 0.00 H new ATOM 0 HA PHE A 360 8.965 -9.372 6.343 1.00 0.00 H new ATOM 0 HB2 PHE A 360 6.970 -8.100 6.920 1.00 0.00 H new ATOM 0 HB3 PHE A 360 7.940 -8.387 8.351 1.00 0.00 H new ATOM 0 HD1 PHE A 360 6.755 -5.846 5.984 1.00 0.00 H new ATOM 0 HD2 PHE A 360 9.062 -6.543 9.496 1.00 0.00 H new ATOM 0 HE1 PHE A 360 6.746 -3.437 6.465 1.00 0.00 H new ATOM 0 HE2 PHE A 360 9.055 -4.135 9.982 1.00 0.00 H new ATOM 0 HZ PHE A 360 7.899 -2.577 8.465 1.00 0.00 H new ATOM 811 N SER A 361 8.343 -8.171 4.224 1.00 0.00 N ATOM 812 CA SER A 361 8.232 -7.590 2.898 1.00 0.00 C ATOM 813 C SER A 361 6.779 -7.257 2.571 1.00 0.00 C ATOM 814 O SER A 361 5.883 -8.074 2.790 1.00 0.00 O ATOM 815 CB SER A 361 8.810 -8.552 1.855 1.00 0.00 C ATOM 816 OG SER A 361 8.618 -8.061 0.537 1.00 0.00 O ATOM 0 H SER A 361 7.847 -9.055 4.340 1.00 0.00 H new ATOM 0 HA SER A 361 8.803 -6.662 2.877 1.00 0.00 H new ATOM 0 HB2 SER A 361 9.875 -8.696 2.040 1.00 0.00 H new ATOM 0 HB3 SER A 361 8.335 -9.528 1.955 1.00 0.00 H new ATOM 0 HG SER A 361 8.998 -8.695 -0.107 1.00 0.00 H new ATOM 822 N LEU A 362 6.553 -6.056 2.043 1.00 0.00 N ATOM 823 CA LEU A 362 5.208 -5.617 1.683 1.00 0.00 C ATOM 824 C LEU A 362 4.994 -5.716 0.177 1.00 0.00 C ATOM 825 O LEU A 362 5.889 -5.402 -0.607 1.00 0.00 O ATOM 826 CB LEU A 362 4.959 -4.176 2.147 1.00 0.00 C ATOM 827 CG LEU A 362 5.549 -3.810 3.513 1.00 0.00 C ATOM 828 CD1 LEU A 362 5.503 -2.305 3.728 1.00 0.00 C ATOM 829 CD2 LEU A 362 4.805 -4.531 4.627 1.00 0.00 C ATOM 0 H LEU A 362 7.284 -5.370 1.855 1.00 0.00 H new ATOM 0 HA LEU A 362 4.499 -6.274 2.186 1.00 0.00 H new ATOM 0 HB2 LEU A 362 5.369 -3.497 1.400 1.00 0.00 H new ATOM 0 HB3 LEU A 362 3.883 -4.004 2.178 1.00 0.00 H new ATOM 0 HG LEU A 362 6.591 -4.129 3.534 1.00 0.00 H new ATOM 0 HD11 LEU A 362 5.926 -2.064 4.703 1.00 0.00 H new ATOM 0 HD12 LEU A 362 6.081 -1.808 2.949 1.00 0.00 H new ATOM 0 HD13 LEU A 362 4.469 -1.963 3.686 1.00 0.00 H new ATOM 0 HD21 LEU A 362 5.238 -4.259 5.589 1.00 0.00 H new ATOM 0 HD22 LEU A 362 3.754 -4.244 4.608 1.00 0.00 H new ATOM 0 HD23 LEU A 362 4.889 -5.608 4.483 1.00 0.00 H new ATOM 841 N ALA A 363 3.803 -6.156 -0.216 1.00 0.00 N ATOM 842 CA ALA A 363 3.452 -6.305 -1.628 1.00 0.00 C ATOM 843 C ALA A 363 1.945 -6.174 -1.825 1.00 0.00 C ATOM 844 O ALA A 363 1.188 -6.154 -0.855 1.00 0.00 O ATOM 845 CB ALA A 363 3.942 -7.645 -2.158 1.00 0.00 C ATOM 0 H ALA A 363 3.057 -6.418 0.428 1.00 0.00 H new ATOM 0 HA ALA A 363 3.942 -5.509 -2.189 1.00 0.00 H new ATOM 0 HB1 ALA A 363 3.673 -7.741 -3.210 1.00 0.00 H new ATOM 0 HB2 ALA A 363 5.025 -7.703 -2.054 1.00 0.00 H new ATOM 0 HB3 ALA A 363 3.479 -8.452 -1.590 1.00 0.00 H new ATOM 851 N THR A 364 1.508 -6.089 -3.081 1.00 0.00 N ATOM 852 CA THR A 364 0.083 -5.966 -3.379 1.00 0.00 C ATOM 853 C THR A 364 -0.582 -7.344 -3.437 1.00 0.00 C ATOM 854 O THR A 364 0.095 -8.374 -3.423 1.00 0.00 O ATOM 855 CB THR A 364 -0.133 -5.211 -4.697 1.00 0.00 C ATOM 856 OG1 THR A 364 -1.516 -5.020 -4.947 1.00 0.00 O ATOM 857 CG2 THR A 364 0.456 -5.912 -5.901 1.00 0.00 C ATOM 0 H THR A 364 2.114 -6.103 -3.901 1.00 0.00 H new ATOM 0 HA THR A 364 -0.381 -5.395 -2.575 1.00 0.00 H new ATOM 0 HB THR A 364 0.383 -4.260 -4.566 1.00 0.00 H new ATOM 0 HG1 THR A 364 -1.863 -5.778 -5.462 1.00 0.00 H new ATOM 0 HG21 THR A 364 0.265 -5.320 -6.796 1.00 0.00 H new ATOM 0 HG22 THR A 364 1.531 -6.027 -5.765 1.00 0.00 H new ATOM 0 HG23 THR A 364 -0.003 -6.895 -6.011 1.00 0.00 H new ATOM 865 N MET A 365 -1.912 -7.353 -3.498 1.00 0.00 N ATOM 866 CA MET A 365 -2.671 -8.600 -3.555 1.00 0.00 C ATOM 867 C MET A 365 -3.065 -8.942 -4.993 1.00 0.00 C ATOM 868 O MET A 365 -2.916 -10.085 -5.428 1.00 0.00 O ATOM 869 CB MET A 365 -3.920 -8.498 -2.674 1.00 0.00 C ATOM 870 CG MET A 365 -4.745 -9.776 -2.626 1.00 0.00 C ATOM 871 SD MET A 365 -4.342 -10.814 -1.208 1.00 0.00 S ATOM 872 CE MET A 365 -2.818 -11.573 -1.764 1.00 0.00 C ATOM 0 H MET A 365 -2.486 -6.510 -3.509 1.00 0.00 H new ATOM 0 HA MET A 365 -2.034 -9.401 -3.180 1.00 0.00 H new ATOM 0 HB2 MET A 365 -3.618 -8.234 -1.661 1.00 0.00 H new ATOM 0 HB3 MET A 365 -4.547 -7.686 -3.042 1.00 0.00 H new ATOM 0 HG2 MET A 365 -5.804 -9.519 -2.593 1.00 0.00 H new ATOM 0 HG3 MET A 365 -4.583 -10.342 -3.543 1.00 0.00 H new ATOM 0 HE1 MET A 365 -2.547 -12.383 -1.087 1.00 0.00 H new ATOM 0 HE2 MET A 365 -2.955 -11.970 -2.770 1.00 0.00 H new ATOM 0 HE3 MET A 365 -2.023 -10.828 -1.774 1.00 0.00 H new ATOM 882 N PHE A 366 -3.574 -7.947 -5.721 1.00 0.00 N ATOM 883 CA PHE A 366 -3.991 -8.144 -7.106 1.00 0.00 C ATOM 884 C PHE A 366 -3.499 -6.997 -7.989 1.00 0.00 C ATOM 885 O PHE A 366 -3.939 -5.856 -7.834 1.00 0.00 O ATOM 886 CB PHE A 366 -5.516 -8.250 -7.195 1.00 0.00 C ATOM 887 CG PHE A 366 -6.070 -9.500 -6.574 1.00 0.00 C ATOM 888 CD1 PHE A 366 -5.840 -10.737 -7.152 1.00 0.00 C ATOM 889 CD2 PHE A 366 -6.820 -9.435 -5.411 1.00 0.00 C ATOM 890 CE1 PHE A 366 -6.346 -11.888 -6.580 1.00 0.00 C ATOM 891 CE2 PHE A 366 -7.329 -10.583 -4.834 1.00 0.00 C ATOM 892 CZ PHE A 366 -7.092 -11.811 -5.420 1.00 0.00 C ATOM 0 H PHE A 366 -3.707 -6.998 -5.373 1.00 0.00 H new ATOM 0 HA PHE A 366 -3.548 -9.074 -7.463 1.00 0.00 H new ATOM 0 HB2 PHE A 366 -5.961 -7.384 -6.706 1.00 0.00 H new ATOM 0 HB3 PHE A 366 -5.814 -8.212 -8.243 1.00 0.00 H new ATOM 0 HD1 PHE A 366 -5.259 -10.803 -8.060 1.00 0.00 H new ATOM 0 HD2 PHE A 366 -7.009 -8.477 -4.950 1.00 0.00 H new ATOM 0 HE1 PHE A 366 -6.159 -12.847 -7.039 1.00 0.00 H new ATOM 0 HE2 PHE A 366 -7.911 -10.520 -3.926 1.00 0.00 H new ATOM 0 HZ PHE A 366 -7.489 -12.710 -4.972 1.00 0.00 H new ATOM 902 N PRO A 367 -2.576 -7.282 -8.933 1.00 0.00 N ATOM 903 CA PRO A 367 -2.029 -8.625 -9.148 1.00 0.00 C ATOM 904 C PRO A 367 -0.892 -8.955 -8.181 1.00 0.00 C ATOM 905 O PRO A 367 -0.373 -8.073 -7.497 1.00 0.00 O ATOM 906 CB PRO A 367 -1.511 -8.547 -10.580 1.00 0.00 C ATOM 907 CG PRO A 367 -1.080 -7.128 -10.744 1.00 0.00 C ATOM 908 CD PRO A 367 -1.993 -6.300 -9.870 1.00 0.00 C ATOM 0 HA PRO A 367 -2.769 -9.408 -8.981 1.00 0.00 H new ATOM 0 HB2 PRO A 367 -0.681 -9.235 -10.740 1.00 0.00 H new ATOM 0 HB3 PRO A 367 -2.287 -8.812 -11.298 1.00 0.00 H new ATOM 0 HG2 PRO A 367 -0.039 -7.002 -10.447 1.00 0.00 H new ATOM 0 HG3 PRO A 367 -1.154 -6.818 -11.786 1.00 0.00 H new ATOM 0 HD2 PRO A 367 -1.442 -5.522 -9.341 1.00 0.00 H new ATOM 0 HD3 PRO A 367 -2.764 -5.802 -10.457 1.00 0.00 H new ATOM 916 N ARG A 368 -0.505 -10.228 -8.131 1.00 0.00 N ATOM 917 CA ARG A 368 0.574 -10.663 -7.249 1.00 0.00 C ATOM 918 C ARG A 368 1.920 -10.615 -7.973 1.00 0.00 C ATOM 919 O ARG A 368 2.339 -11.594 -8.595 1.00 0.00 O ATOM 920 CB ARG A 368 0.300 -12.078 -6.720 1.00 0.00 C ATOM 921 CG ARG A 368 -0.216 -12.100 -5.288 1.00 0.00 C ATOM 922 CD ARG A 368 0.598 -13.045 -4.416 1.00 0.00 C ATOM 923 NE ARG A 368 0.173 -13.005 -3.015 1.00 0.00 N ATOM 924 CZ ARG A 368 0.544 -13.898 -2.093 1.00 0.00 C ATOM 925 NH1 ARG A 368 1.360 -14.901 -2.410 1.00 0.00 N ATOM 926 NH2 ARG A 368 0.099 -13.786 -0.845 1.00 0.00 N ATOM 0 H ARG A 368 -0.921 -10.973 -8.689 1.00 0.00 H new ATOM 0 HA ARG A 368 0.617 -9.979 -6.402 1.00 0.00 H new ATOM 0 HB2 ARG A 368 -0.428 -12.565 -7.368 1.00 0.00 H new ATOM 0 HB3 ARG A 368 1.218 -12.663 -6.776 1.00 0.00 H new ATOM 0 HG2 ARG A 368 -0.177 -11.094 -4.871 1.00 0.00 H new ATOM 0 HG3 ARG A 368 -1.262 -12.407 -5.282 1.00 0.00 H new ATOM 0 HD2 ARG A 368 0.500 -14.062 -4.795 1.00 0.00 H new ATOM 0 HD3 ARG A 368 1.653 -12.780 -4.482 1.00 0.00 H new ATOM 0 HE ARG A 368 -0.445 -12.247 -2.725 1.00 0.00 H new ATOM 0 HH11 ARG A 368 1.708 -14.993 -3.364 1.00 0.00 H new ATOM 0 HH12 ARG A 368 1.637 -15.577 -1.699 1.00 0.00 H new ATOM 0 HH21 ARG A 368 -0.525 -13.019 -0.593 1.00 0.00 H new ATOM 0 HH22 ARG A 368 0.381 -14.467 -0.140 1.00 0.00 H new ATOM 940 N ARG A 369 2.590 -9.463 -7.893 1.00 0.00 N ATOM 941 CA ARG A 369 3.889 -9.276 -8.544 1.00 0.00 C ATOM 942 C ARG A 369 4.983 -8.848 -7.556 1.00 0.00 C ATOM 943 O ARG A 369 6.145 -8.718 -7.944 1.00 0.00 O ATOM 944 CB ARG A 369 3.772 -8.238 -9.664 1.00 0.00 C ATOM 945 CG ARG A 369 3.469 -6.829 -9.169 1.00 0.00 C ATOM 946 CD ARG A 369 3.412 -5.832 -10.316 1.00 0.00 C ATOM 947 NE ARG A 369 4.109 -4.584 -9.996 1.00 0.00 N ATOM 948 CZ ARG A 369 4.528 -3.705 -10.910 1.00 0.00 C ATOM 949 NH1 ARG A 369 4.323 -3.925 -12.206 1.00 0.00 N ATOM 950 NH2 ARG A 369 5.155 -2.599 -10.524 1.00 0.00 N ATOM 0 H ARG A 369 2.254 -8.645 -7.384 1.00 0.00 H new ATOM 0 HA ARG A 369 4.180 -10.241 -8.959 1.00 0.00 H new ATOM 0 HB2 ARG A 369 4.703 -8.222 -10.230 1.00 0.00 H new ATOM 0 HB3 ARG A 369 2.986 -8.548 -10.353 1.00 0.00 H new ATOM 0 HG2 ARG A 369 2.518 -6.827 -8.637 1.00 0.00 H new ATOM 0 HG3 ARG A 369 4.234 -6.521 -8.456 1.00 0.00 H new ATOM 0 HD2 ARG A 369 3.857 -6.278 -11.206 1.00 0.00 H new ATOM 0 HD3 ARG A 369 2.371 -5.614 -10.555 1.00 0.00 H new ATOM 0 HE ARG A 369 4.285 -4.373 -9.014 1.00 0.00 H new ATOM 0 HH11 ARG A 369 3.842 -4.771 -12.510 1.00 0.00 H new ATOM 0 HH12 ARG A 369 4.647 -3.247 -12.896 1.00 0.00 H new ATOM 0 HH21 ARG A 369 5.315 -2.423 -9.532 1.00 0.00 H new ATOM 0 HH22 ARG A 369 5.476 -1.926 -11.220 1.00 0.00 H new ATOM 964 N GLU A 370 4.611 -8.627 -6.288 1.00 0.00 N ATOM 965 CA GLU A 370 5.563 -8.212 -5.254 1.00 0.00 C ATOM 966 C GLU A 370 6.057 -6.782 -5.491 1.00 0.00 C ATOM 967 O GLU A 370 6.178 -6.332 -6.633 1.00 0.00 O ATOM 968 CB GLU A 370 6.746 -9.183 -5.185 1.00 0.00 C ATOM 969 CG GLU A 370 6.639 -10.191 -4.050 1.00 0.00 C ATOM 970 CD GLU A 370 5.441 -11.114 -4.192 1.00 0.00 C ATOM 971 OE1 GLU A 370 4.350 -10.749 -3.703 1.00 0.00 O ATOM 972 OE2 GLU A 370 5.595 -12.199 -4.788 1.00 0.00 O ATOM 0 H GLU A 370 3.653 -8.730 -5.955 1.00 0.00 H new ATOM 0 HA GLU A 370 5.041 -8.232 -4.297 1.00 0.00 H new ATOM 0 HB2 GLU A 370 6.821 -9.720 -6.131 1.00 0.00 H new ATOM 0 HB3 GLU A 370 7.668 -8.613 -5.068 1.00 0.00 H new ATOM 0 HG2 GLU A 370 7.550 -10.789 -4.014 1.00 0.00 H new ATOM 0 HG3 GLU A 370 6.570 -9.658 -3.102 1.00 0.00 H new ATOM 979 N PHE A 371 6.334 -6.071 -4.397 1.00 0.00 N ATOM 980 CA PHE A 371 6.806 -4.689 -4.470 1.00 0.00 C ATOM 981 C PHE A 371 8.333 -4.613 -4.427 1.00 0.00 C ATOM 982 O PHE A 371 9.007 -5.585 -4.083 1.00 0.00 O ATOM 983 CB PHE A 371 6.207 -3.864 -3.327 1.00 0.00 C ATOM 984 CG PHE A 371 4.885 -3.229 -3.661 1.00 0.00 C ATOM 985 CD1 PHE A 371 3.985 -3.855 -4.513 1.00 0.00 C ATOM 986 CD2 PHE A 371 4.546 -1.998 -3.125 1.00 0.00 C ATOM 987 CE1 PHE A 371 2.776 -3.261 -4.821 1.00 0.00 C ATOM 988 CE2 PHE A 371 3.339 -1.401 -3.429 1.00 0.00 C ATOM 989 CZ PHE A 371 2.452 -2.033 -4.279 1.00 0.00 C ATOM 0 H PHE A 371 6.239 -6.431 -3.448 1.00 0.00 H new ATOM 0 HA PHE A 371 6.477 -4.276 -5.424 1.00 0.00 H new ATOM 0 HB2 PHE A 371 6.080 -4.507 -2.456 1.00 0.00 H new ATOM 0 HB3 PHE A 371 6.914 -3.083 -3.047 1.00 0.00 H new ATOM 0 HD1 PHE A 371 4.232 -4.816 -4.939 1.00 0.00 H new ATOM 0 HD2 PHE A 371 5.235 -1.498 -2.460 1.00 0.00 H new ATOM 0 HE1 PHE A 371 2.084 -3.757 -5.486 1.00 0.00 H new ATOM 0 HE2 PHE A 371 3.088 -0.441 -3.003 1.00 0.00 H new ATOM 0 HZ PHE A 371 1.507 -1.568 -4.519 1.00 0.00 H new ATOM 999 N THR A 372 8.869 -3.445 -4.789 1.00 0.00 N ATOM 1000 CA THR A 372 10.314 -3.226 -4.809 1.00 0.00 C ATOM 1001 C THR A 372 10.706 -2.012 -3.957 1.00 0.00 C ATOM 1002 O THR A 372 9.868 -1.435 -3.261 1.00 0.00 O ATOM 1003 CB THR A 372 10.794 -3.034 -6.256 1.00 0.00 C ATOM 1004 OG1 THR A 372 10.382 -1.775 -6.765 1.00 0.00 O ATOM 1005 CG2 THR A 372 10.287 -4.101 -7.208 1.00 0.00 C ATOM 0 H THR A 372 8.320 -2.634 -5.073 1.00 0.00 H new ATOM 0 HA THR A 372 10.796 -4.105 -4.382 1.00 0.00 H new ATOM 0 HB THR A 372 11.881 -3.102 -6.204 1.00 0.00 H new ATOM 0 HG1 THR A 372 9.409 -1.691 -6.683 1.00 0.00 H new ATOM 0 HG21 THR A 372 10.665 -3.903 -8.211 1.00 0.00 H new ATOM 0 HG22 THR A 372 10.634 -5.079 -6.876 1.00 0.00 H new ATOM 0 HG23 THR A 372 9.197 -4.088 -7.222 1.00 0.00 H new ATOM 1013 N LYS A 373 11.983 -1.630 -4.022 1.00 0.00 N ATOM 1014 CA LYS A 373 12.487 -0.485 -3.261 1.00 0.00 C ATOM 1015 C LYS A 373 11.928 0.829 -3.810 1.00 0.00 C ATOM 1016 O LYS A 373 11.638 1.754 -3.050 1.00 0.00 O ATOM 1017 CB LYS A 373 14.019 -0.455 -3.294 1.00 0.00 C ATOM 1018 CG LYS A 373 14.663 -0.457 -1.915 1.00 0.00 C ATOM 1019 CD LYS A 373 15.372 0.860 -1.623 1.00 0.00 C ATOM 1020 CE LYS A 373 16.548 0.667 -0.674 1.00 0.00 C ATOM 1021 NZ LYS A 373 17.657 -0.107 -1.302 1.00 0.00 N ATOM 0 H LYS A 373 12.687 -2.097 -4.594 1.00 0.00 H new ATOM 0 HA LYS A 373 12.154 -0.596 -2.229 1.00 0.00 H new ATOM 0 HB2 LYS A 373 14.378 -1.319 -3.854 1.00 0.00 H new ATOM 0 HB3 LYS A 373 14.344 0.433 -3.835 1.00 0.00 H new ATOM 0 HG2 LYS A 373 13.900 -0.636 -1.157 1.00 0.00 H new ATOM 0 HG3 LYS A 373 15.377 -1.278 -1.848 1.00 0.00 H new ATOM 0 HD2 LYS A 373 15.725 1.298 -2.556 1.00 0.00 H new ATOM 0 HD3 LYS A 373 14.665 1.566 -1.187 1.00 0.00 H new ATOM 0 HE2 LYS A 373 16.921 1.641 -0.357 1.00 0.00 H new ATOM 0 HE3 LYS A 373 16.208 0.149 0.223 1.00 0.00 H new ATOM 0 HZ1 LYS A 373 18.550 0.106 -0.813 1.00 0.00 H new ATOM 0 HZ2 LYS A 373 17.456 -1.125 -1.227 1.00 0.00 H new ATOM 0 HZ3 LYS A 373 17.740 0.157 -2.305 1.00 0.00 H new ATOM 1035 N GLU A 374 11.772 0.897 -5.134 1.00 0.00 N ATOM 1036 CA GLU A 374 11.237 2.090 -5.791 1.00 0.00 C ATOM 1037 C GLU A 374 9.774 2.304 -5.406 1.00 0.00 C ATOM 1038 O GLU A 374 9.317 3.439 -5.264 1.00 0.00 O ATOM 1039 CB GLU A 374 11.357 1.955 -7.313 1.00 0.00 C ATOM 1040 CG GLU A 374 10.844 3.169 -8.078 1.00 0.00 C ATOM 1041 CD GLU A 374 10.468 2.850 -9.514 1.00 0.00 C ATOM 1042 OE1 GLU A 374 9.687 1.899 -9.731 1.00 0.00 O ATOM 1043 OE2 GLU A 374 10.951 3.559 -10.422 1.00 0.00 O ATOM 0 H GLU A 374 12.009 0.138 -5.773 1.00 0.00 H new ATOM 0 HA GLU A 374 11.817 2.952 -5.461 1.00 0.00 H new ATOM 0 HB2 GLU A 374 12.402 1.788 -7.573 1.00 0.00 H new ATOM 0 HB3 GLU A 374 10.804 1.073 -7.635 1.00 0.00 H new ATOM 0 HG2 GLU A 374 9.974 3.576 -7.562 1.00 0.00 H new ATOM 0 HG3 GLU A 374 11.609 3.945 -8.072 1.00 0.00 H new ATOM 1050 N ASP A 375 9.049 1.198 -5.244 1.00 0.00 N ATOM 1051 CA ASP A 375 7.637 1.234 -4.879 1.00 0.00 C ATOM 1052 C ASP A 375 7.391 2.081 -3.629 1.00 0.00 C ATOM 1053 O ASP A 375 6.345 2.718 -3.501 1.00 0.00 O ATOM 1054 CB ASP A 375 7.135 -0.191 -4.644 1.00 0.00 C ATOM 1055 CG ASP A 375 6.915 -0.962 -5.934 1.00 0.00 C ATOM 1056 OD1 ASP A 375 7.765 -0.861 -6.846 1.00 0.00 O ATOM 1057 OD2 ASP A 375 5.901 -1.679 -6.028 1.00 0.00 O ATOM 0 H ASP A 375 9.424 0.257 -5.362 1.00 0.00 H new ATOM 0 HA ASP A 375 7.090 1.694 -5.702 1.00 0.00 H new ATOM 0 HB2 ASP A 375 7.855 -0.727 -4.025 1.00 0.00 H new ATOM 0 HB3 ASP A 375 6.200 -0.154 -4.085 1.00 0.00 H new ATOM 1062 N TYR A 376 8.354 2.078 -2.709 1.00 0.00 N ATOM 1063 CA TYR A 376 8.237 2.839 -1.467 1.00 0.00 C ATOM 1064 C TYR A 376 8.540 4.321 -1.687 1.00 0.00 C ATOM 1065 O TYR A 376 7.748 5.186 -1.309 1.00 0.00 O ATOM 1066 CB TYR A 376 9.184 2.276 -0.400 1.00 0.00 C ATOM 1067 CG TYR A 376 8.799 0.902 0.113 1.00 0.00 C ATOM 1068 CD1 TYR A 376 8.751 -0.192 -0.744 1.00 0.00 C ATOM 1069 CD2 TYR A 376 8.496 0.696 1.454 1.00 0.00 C ATOM 1070 CE1 TYR A 376 8.412 -1.449 -0.281 1.00 0.00 C ATOM 1071 CE2 TYR A 376 8.153 -0.558 1.923 1.00 0.00 C ATOM 1072 CZ TYR A 376 8.114 -1.626 1.053 1.00 0.00 C ATOM 1073 OH TYR A 376 7.780 -2.876 1.520 1.00 0.00 O ATOM 0 H TYR A 376 9.225 1.556 -2.801 1.00 0.00 H new ATOM 0 HA TYR A 376 7.207 2.745 -1.124 1.00 0.00 H new ATOM 0 HB2 TYR A 376 10.191 2.227 -0.814 1.00 0.00 H new ATOM 0 HB3 TYR A 376 9.218 2.969 0.441 1.00 0.00 H new ATOM 0 HD1 TYR A 376 8.983 -0.057 -1.790 1.00 0.00 H new ATOM 0 HD2 TYR A 376 8.529 1.529 2.140 1.00 0.00 H new ATOM 0 HE1 TYR A 376 8.381 -2.288 -0.960 1.00 0.00 H new ATOM 0 HE2 TYR A 376 7.916 -0.700 2.967 1.00 0.00 H new ATOM 0 HH TYR A 376 8.059 -2.961 2.456 1.00 0.00 H new ATOM 1083 N LYS A 377 9.698 4.606 -2.287 1.00 0.00 N ATOM 1084 CA LYS A 377 10.121 5.987 -2.544 1.00 0.00 C ATOM 1085 C LYS A 377 9.110 6.753 -3.404 1.00 0.00 C ATOM 1086 O LYS A 377 8.898 7.948 -3.194 1.00 0.00 O ATOM 1087 CB LYS A 377 11.507 6.029 -3.210 1.00 0.00 C ATOM 1088 CG LYS A 377 11.652 5.125 -4.426 1.00 0.00 C ATOM 1089 CD LYS A 377 11.183 5.814 -5.699 1.00 0.00 C ATOM 1090 CE LYS A 377 12.354 6.204 -6.590 1.00 0.00 C ATOM 1091 NZ LYS A 377 12.015 7.338 -7.497 1.00 0.00 N ATOM 0 H LYS A 377 10.361 3.899 -2.605 1.00 0.00 H new ATOM 0 HA LYS A 377 10.177 6.478 -1.573 1.00 0.00 H new ATOM 0 HB2 LYS A 377 11.721 7.055 -3.509 1.00 0.00 H new ATOM 0 HB3 LYS A 377 12.259 5.748 -2.473 1.00 0.00 H new ATOM 0 HG2 LYS A 377 12.695 4.828 -4.536 1.00 0.00 H new ATOM 0 HG3 LYS A 377 11.075 4.213 -4.272 1.00 0.00 H new ATOM 0 HD2 LYS A 377 10.514 5.151 -6.247 1.00 0.00 H new ATOM 0 HD3 LYS A 377 10.609 6.704 -5.441 1.00 0.00 H new ATOM 0 HE2 LYS A 377 13.206 6.480 -5.968 1.00 0.00 H new ATOM 0 HE3 LYS A 377 12.659 5.343 -7.185 1.00 0.00 H new ATOM 0 HZ1 LYS A 377 12.840 7.571 -8.085 1.00 0.00 H new ATOM 0 HZ2 LYS A 377 11.219 7.067 -8.109 1.00 0.00 H new ATOM 0 HZ3 LYS A 377 11.749 8.168 -6.930 1.00 0.00 H new ATOM 1105 N LYS A 378 8.494 6.073 -4.374 1.00 0.00 N ATOM 1106 CA LYS A 378 7.518 6.716 -5.255 1.00 0.00 C ATOM 1107 C LYS A 378 6.184 6.953 -4.535 1.00 0.00 C ATOM 1108 O LYS A 378 6.068 6.717 -3.330 1.00 0.00 O ATOM 1109 CB LYS A 378 7.310 5.887 -6.528 1.00 0.00 C ATOM 1110 CG LYS A 378 6.691 4.521 -6.288 1.00 0.00 C ATOM 1111 CD LYS A 378 7.046 3.556 -7.405 1.00 0.00 C ATOM 1112 CE LYS A 378 5.808 2.898 -7.986 1.00 0.00 C ATOM 1113 NZ LYS A 378 5.646 3.191 -9.437 1.00 0.00 N ATOM 0 H LYS A 378 8.653 5.084 -4.568 1.00 0.00 H new ATOM 0 HA LYS A 378 7.917 7.690 -5.539 1.00 0.00 H new ATOM 0 HB2 LYS A 378 6.673 6.447 -7.212 1.00 0.00 H new ATOM 0 HB3 LYS A 378 8.272 5.755 -7.024 1.00 0.00 H new ATOM 0 HG2 LYS A 378 7.039 4.123 -5.335 1.00 0.00 H new ATOM 0 HG3 LYS A 378 5.608 4.617 -6.217 1.00 0.00 H new ATOM 0 HD2 LYS A 378 7.579 4.089 -8.192 1.00 0.00 H new ATOM 0 HD3 LYS A 378 7.722 2.790 -7.024 1.00 0.00 H new ATOM 0 HE2 LYS A 378 5.868 1.820 -7.839 1.00 0.00 H new ATOM 0 HE3 LYS A 378 4.927 3.244 -7.446 1.00 0.00 H new ATOM 0 HZ1 LYS A 378 4.746 2.794 -9.773 1.00 0.00 H new ATOM 0 HZ2 LYS A 378 5.647 4.220 -9.586 1.00 0.00 H new ATOM 0 HZ3 LYS A 378 6.432 2.764 -9.967 1.00 0.00 H new ATOM 1127 N LYS A 379 5.188 7.437 -5.278 1.00 0.00 N ATOM 1128 CA LYS A 379 3.870 7.727 -4.707 1.00 0.00 C ATOM 1129 C LYS A 379 2.988 6.475 -4.635 1.00 0.00 C ATOM 1130 O LYS A 379 3.421 5.373 -4.980 1.00 0.00 O ATOM 1131 CB LYS A 379 3.168 8.833 -5.508 1.00 0.00 C ATOM 1132 CG LYS A 379 2.950 8.498 -6.976 1.00 0.00 C ATOM 1133 CD LYS A 379 2.352 9.674 -7.734 1.00 0.00 C ATOM 1134 CE LYS A 379 3.358 10.803 -7.905 1.00 0.00 C ATOM 1135 NZ LYS A 379 3.006 11.701 -9.042 1.00 0.00 N ATOM 0 H LYS A 379 5.267 7.637 -6.275 1.00 0.00 H new ATOM 0 HA LYS A 379 4.027 8.075 -3.686 1.00 0.00 H new ATOM 0 HB2 LYS A 379 2.202 9.042 -5.048 1.00 0.00 H new ATOM 0 HB3 LYS A 379 3.759 9.746 -5.439 1.00 0.00 H new ATOM 0 HG2 LYS A 379 3.900 8.216 -7.431 1.00 0.00 H new ATOM 0 HG3 LYS A 379 2.288 7.636 -7.059 1.00 0.00 H new ATOM 0 HD2 LYS A 379 2.010 9.340 -8.714 1.00 0.00 H new ATOM 0 HD3 LYS A 379 1.477 10.044 -7.200 1.00 0.00 H new ATOM 0 HE2 LYS A 379 3.408 11.386 -6.985 1.00 0.00 H new ATOM 0 HE3 LYS A 379 4.350 10.382 -8.070 1.00 0.00 H new ATOM 0 HZ1 LYS A 379 3.718 12.455 -9.122 1.00 0.00 H new ATOM 0 HZ2 LYS A 379 2.984 11.151 -9.925 1.00 0.00 H new ATOM 0 HZ3 LYS A 379 2.071 12.124 -8.874 1.00 0.00 H new ATOM 1149 N LEU A 380 1.753 6.659 -4.164 1.00 0.00 N ATOM 1150 CA LEU A 380 0.800 5.558 -4.011 1.00 0.00 C ATOM 1151 C LEU A 380 0.144 5.170 -5.336 1.00 0.00 C ATOM 1152 O LEU A 380 0.284 4.034 -5.792 1.00 0.00 O ATOM 1153 CB LEU A 380 -0.278 5.935 -2.991 1.00 0.00 C ATOM 1154 CG LEU A 380 -0.056 5.388 -1.581 1.00 0.00 C ATOM 1155 CD1 LEU A 380 0.835 6.323 -0.778 1.00 0.00 C ATOM 1156 CD2 LEU A 380 -1.389 5.183 -0.883 1.00 0.00 C ATOM 0 H LEU A 380 1.387 7.568 -3.880 1.00 0.00 H new ATOM 0 HA LEU A 380 1.360 4.693 -3.656 1.00 0.00 H new ATOM 0 HB2 LEU A 380 -0.341 7.022 -2.937 1.00 0.00 H new ATOM 0 HB3 LEU A 380 -1.241 5.578 -3.355 1.00 0.00 H new ATOM 0 HG LEU A 380 0.447 4.424 -1.656 1.00 0.00 H new ATOM 0 HD11 LEU A 380 0.981 5.916 0.223 1.00 0.00 H new ATOM 0 HD12 LEU A 380 1.800 6.421 -1.274 1.00 0.00 H new ATOM 0 HD13 LEU A 380 0.363 7.303 -0.706 1.00 0.00 H new ATOM 0 HD21 LEU A 380 -1.218 4.793 0.120 1.00 0.00 H new ATOM 0 HD22 LEU A 380 -1.916 6.135 -0.818 1.00 0.00 H new ATOM 0 HD23 LEU A 380 -1.991 4.473 -1.450 1.00 0.00 H new ATOM 1168 N LEU A 381 -0.584 6.111 -5.943 1.00 0.00 N ATOM 1169 CA LEU A 381 -1.273 5.850 -7.211 1.00 0.00 C ATOM 1170 C LEU A 381 -0.320 5.319 -8.287 1.00 0.00 C ATOM 1171 O LEU A 381 -0.757 4.666 -9.236 1.00 0.00 O ATOM 1172 CB LEU A 381 -1.998 7.107 -7.710 1.00 0.00 C ATOM 1173 CG LEU A 381 -1.223 7.977 -8.712 1.00 0.00 C ATOM 1174 CD1 LEU A 381 -1.383 7.450 -10.133 1.00 0.00 C ATOM 1175 CD2 LEU A 381 -1.689 9.424 -8.630 1.00 0.00 C ATOM 0 H LEU A 381 -0.712 7.056 -5.580 1.00 0.00 H new ATOM 0 HA LEU A 381 -2.012 5.073 -7.017 1.00 0.00 H new ATOM 0 HB2 LEU A 381 -2.936 6.802 -8.173 1.00 0.00 H new ATOM 0 HB3 LEU A 381 -2.254 7.722 -6.847 1.00 0.00 H new ATOM 0 HG LEU A 381 -0.166 7.932 -8.450 1.00 0.00 H new ATOM 0 HD11 LEU A 381 -0.824 8.084 -10.821 1.00 0.00 H new ATOM 0 HD12 LEU A 381 -1.001 6.430 -10.188 1.00 0.00 H new ATOM 0 HD13 LEU A 381 -2.438 7.458 -10.407 1.00 0.00 H new ATOM 0 HD21 LEU A 381 -1.131 10.027 -9.346 1.00 0.00 H new ATOM 0 HD22 LEU A 381 -2.753 9.477 -8.862 1.00 0.00 H new ATOM 0 HD23 LEU A 381 -1.518 9.805 -7.623 1.00 0.00 H new ATOM 1187 N ASP A 382 0.979 5.593 -8.132 1.00 0.00 N ATOM 1188 CA ASP A 382 1.989 5.130 -9.085 1.00 0.00 C ATOM 1189 C ASP A 382 1.857 3.624 -9.343 1.00 0.00 C ATOM 1190 O ASP A 382 2.228 3.137 -10.412 1.00 0.00 O ATOM 1191 CB ASP A 382 3.395 5.444 -8.558 1.00 0.00 C ATOM 1192 CG ASP A 382 4.208 6.305 -9.509 1.00 0.00 C ATOM 1193 OD1 ASP A 382 3.636 7.236 -10.114 1.00 0.00 O ATOM 1194 OD2 ASP A 382 5.424 6.047 -9.642 1.00 0.00 O ATOM 0 H ASP A 382 1.355 6.134 -7.354 1.00 0.00 H new ATOM 0 HA ASP A 382 1.829 5.655 -10.027 1.00 0.00 H new ATOM 0 HB2 ASP A 382 3.312 5.953 -7.598 1.00 0.00 H new ATOM 0 HB3 ASP A 382 3.927 4.509 -8.379 1.00 0.00 H new ATOM 1199 N LEU A 383 1.324 2.895 -8.358 1.00 0.00 N ATOM 1200 CA LEU A 383 1.137 1.452 -8.479 1.00 0.00 C ATOM 1201 C LEU A 383 -0.356 1.089 -8.507 1.00 0.00 C ATOM 1202 O LEU A 383 -0.729 -0.042 -8.190 1.00 0.00 O ATOM 1203 CB LEU A 383 1.831 0.736 -7.316 1.00 0.00 C ATOM 1204 CG LEU A 383 3.325 1.038 -7.166 1.00 0.00 C ATOM 1205 CD1 LEU A 383 3.708 1.134 -5.695 1.00 0.00 C ATOM 1206 CD2 LEU A 383 4.154 -0.028 -7.870 1.00 0.00 C ATOM 0 H LEU A 383 1.015 3.284 -7.467 1.00 0.00 H new ATOM 0 HA LEU A 383 1.583 1.127 -9.419 1.00 0.00 H new ATOM 0 HB2 LEU A 383 1.326 1.008 -6.389 1.00 0.00 H new ATOM 0 HB3 LEU A 383 1.705 -0.339 -7.444 1.00 0.00 H new ATOM 0 HG LEU A 383 3.532 2.000 -7.634 1.00 0.00 H new ATOM 0 HD11 LEU A 383 4.773 1.349 -5.610 1.00 0.00 H new ATOM 0 HD12 LEU A 383 3.137 1.933 -5.222 1.00 0.00 H new ATOM 0 HD13 LEU A 383 3.488 0.189 -5.199 1.00 0.00 H new ATOM 0 HD21 LEU A 383 5.214 0.200 -7.755 1.00 0.00 H new ATOM 0 HD22 LEU A 383 3.943 -1.003 -7.430 1.00 0.00 H new ATOM 0 HD23 LEU A 383 3.900 -0.046 -8.930 1.00 0.00 H new ATOM 1218 N GLU A 384 -1.199 2.055 -8.893 1.00 0.00 N ATOM 1219 CA GLU A 384 -2.647 1.855 -8.970 1.00 0.00 C ATOM 1220 C GLU A 384 -3.224 1.413 -7.621 1.00 0.00 C ATOM 1221 O GLU A 384 -3.593 0.250 -7.441 1.00 0.00 O ATOM 1222 CB GLU A 384 -2.987 0.829 -10.058 1.00 0.00 C ATOM 1223 CG GLU A 384 -3.099 1.429 -11.453 1.00 0.00 C ATOM 1224 CD GLU A 384 -4.251 0.850 -12.260 1.00 0.00 C ATOM 1225 OE1 GLU A 384 -4.471 -0.378 -12.193 1.00 0.00 O ATOM 1226 OE2 GLU A 384 -4.930 1.628 -12.963 1.00 0.00 O ATOM 0 H GLU A 384 -0.896 2.992 -9.159 1.00 0.00 H new ATOM 0 HA GLU A 384 -3.102 2.811 -9.230 1.00 0.00 H new ATOM 0 HB2 GLU A 384 -2.221 0.054 -10.066 1.00 0.00 H new ATOM 0 HB3 GLU A 384 -3.929 0.343 -9.805 1.00 0.00 H new ATOM 0 HG2 GLU A 384 -3.228 2.508 -11.369 1.00 0.00 H new ATOM 0 HG3 GLU A 384 -2.166 1.261 -11.991 1.00 0.00 H new ATOM 1233 N LEU A 385 -3.305 2.351 -6.675 1.00 0.00 N ATOM 1234 CA LEU A 385 -3.846 2.054 -5.345 1.00 0.00 C ATOM 1235 C LEU A 385 -5.234 2.662 -5.167 1.00 0.00 C ATOM 1236 O LEU A 385 -6.090 2.080 -4.499 1.00 0.00 O ATOM 1237 CB LEU A 385 -2.912 2.570 -4.247 1.00 0.00 C ATOM 1238 CG LEU A 385 -1.555 1.861 -4.163 1.00 0.00 C ATOM 1239 CD1 LEU A 385 -0.618 2.611 -3.230 1.00 0.00 C ATOM 1240 CD2 LEU A 385 -1.722 0.419 -3.704 1.00 0.00 C ATOM 0 H LEU A 385 -3.005 3.317 -6.803 1.00 0.00 H new ATOM 0 HA LEU A 385 -3.926 0.970 -5.260 1.00 0.00 H new ATOM 0 HB2 LEU A 385 -2.739 3.634 -4.408 1.00 0.00 H new ATOM 0 HB3 LEU A 385 -3.417 2.471 -3.286 1.00 0.00 H new ATOM 0 HG LEU A 385 -1.116 1.851 -5.161 1.00 0.00 H new ATOM 0 HD11 LEU A 385 0.340 2.093 -3.183 1.00 0.00 H new ATOM 0 HD12 LEU A 385 -0.465 3.623 -3.604 1.00 0.00 H new ATOM 0 HD13 LEU A 385 -1.056 2.655 -2.233 1.00 0.00 H new ATOM 0 HD21 LEU A 385 -0.745 -0.062 -3.653 1.00 0.00 H new ATOM 0 HD22 LEU A 385 -2.187 0.402 -2.718 1.00 0.00 H new ATOM 0 HD23 LEU A 385 -2.354 -0.117 -4.412 1.00 0.00 H new ATOM 1252 N ALA A 386 -5.453 3.834 -5.764 1.00 0.00 N ATOM 1253 CA ALA A 386 -6.739 4.512 -5.668 1.00 0.00 C ATOM 1254 C ALA A 386 -7.819 3.748 -6.437 1.00 0.00 C ATOM 1255 O ALA A 386 -7.572 3.253 -7.538 1.00 0.00 O ATOM 1256 CB ALA A 386 -6.626 5.939 -6.188 1.00 0.00 C ATOM 0 H ALA A 386 -4.755 4.330 -6.318 1.00 0.00 H new ATOM 0 HA ALA A 386 -7.029 4.544 -4.618 1.00 0.00 H new ATOM 0 HB1 ALA A 386 -7.595 6.433 -6.110 1.00 0.00 H new ATOM 0 HB2 ALA A 386 -5.892 6.485 -5.596 1.00 0.00 H new ATOM 0 HB3 ALA A 386 -6.311 5.922 -7.231 1.00 0.00 H new ATOM 1262 N PRO A 387 -9.032 3.635 -5.862 1.00 0.00 N ATOM 1263 CA PRO A 387 -9.360 4.212 -4.558 1.00 0.00 C ATOM 1264 C PRO A 387 -8.986 3.314 -3.369 1.00 0.00 C ATOM 1265 O PRO A 387 -8.699 3.822 -2.288 1.00 0.00 O ATOM 1266 CB PRO A 387 -10.873 4.380 -4.643 1.00 0.00 C ATOM 1267 CG PRO A 387 -11.331 3.259 -5.516 1.00 0.00 C ATOM 1268 CD PRO A 387 -10.192 2.939 -6.457 1.00 0.00 C ATOM 0 HA PRO A 387 -8.804 5.132 -4.375 1.00 0.00 H new ATOM 0 HB2 PRO A 387 -11.333 4.327 -3.656 1.00 0.00 H new ATOM 0 HB3 PRO A 387 -11.141 5.347 -5.068 1.00 0.00 H new ATOM 0 HG2 PRO A 387 -11.594 2.387 -4.918 1.00 0.00 H new ATOM 0 HG3 PRO A 387 -12.223 3.544 -6.073 1.00 0.00 H new ATOM 0 HD2 PRO A 387 -10.021 1.865 -6.526 1.00 0.00 H new ATOM 0 HD3 PRO A 387 -10.396 3.295 -7.467 1.00 0.00 H new ATOM 1276 N SER A 388 -9.001 1.989 -3.564 1.00 0.00 N ATOM 1277 CA SER A 388 -8.671 1.052 -2.485 1.00 0.00 C ATOM 1278 C SER A 388 -7.646 0.008 -2.935 1.00 0.00 C ATOM 1279 O SER A 388 -7.615 -0.382 -4.105 1.00 0.00 O ATOM 1280 CB SER A 388 -9.939 0.357 -1.985 1.00 0.00 C ATOM 1281 OG SER A 388 -10.469 1.020 -0.850 1.00 0.00 O ATOM 0 H SER A 388 -9.236 1.545 -4.452 1.00 0.00 H new ATOM 0 HA SER A 388 -8.227 1.627 -1.672 1.00 0.00 H new ATOM 0 HB2 SER A 388 -10.685 0.337 -2.780 1.00 0.00 H new ATOM 0 HB3 SER A 388 -9.714 -0.679 -1.733 1.00 0.00 H new ATOM 0 HG SER A 388 -11.280 0.558 -0.550 1.00 0.00 H new ATOM 1287 N ALA A 389 -6.805 -0.435 -1.994 1.00 0.00 N ATOM 1288 CA ALA A 389 -5.768 -1.427 -2.277 1.00 0.00 C ATOM 1289 C ALA A 389 -5.486 -2.317 -1.062 1.00 0.00 C ATOM 1290 O ALA A 389 -5.862 -1.986 0.064 1.00 0.00 O ATOM 1291 CB ALA A 389 -4.491 -0.729 -2.721 1.00 0.00 C ATOM 0 H ALA A 389 -6.825 -0.118 -1.025 1.00 0.00 H new ATOM 0 HA ALA A 389 -6.131 -2.069 -3.079 1.00 0.00 H new ATOM 0 HB1 ALA A 389 -3.723 -1.474 -2.930 1.00 0.00 H new ATOM 0 HB2 ALA A 389 -4.688 -0.148 -3.622 1.00 0.00 H new ATOM 0 HB3 ALA A 389 -4.146 -0.064 -1.929 1.00 0.00 H new ATOM 1297 N SER A 390 -4.815 -3.448 -1.304 1.00 0.00 N ATOM 1298 CA SER A 390 -4.473 -4.393 -0.240 1.00 0.00 C ATOM 1299 C SER A 390 -2.976 -4.713 -0.249 1.00 0.00 C ATOM 1300 O SER A 390 -2.346 -4.742 -1.307 1.00 0.00 O ATOM 1301 CB SER A 390 -5.281 -5.685 -0.403 1.00 0.00 C ATOM 1302 OG SER A 390 -4.788 -6.715 0.437 1.00 0.00 O ATOM 0 H SER A 390 -4.498 -3.730 -2.231 1.00 0.00 H new ATOM 0 HA SER A 390 -4.720 -3.930 0.715 1.00 0.00 H new ATOM 0 HB2 SER A 390 -6.328 -5.493 -0.169 1.00 0.00 H new ATOM 0 HB3 SER A 390 -5.242 -6.011 -1.442 1.00 0.00 H new ATOM 0 HG SER A 390 -5.325 -7.525 0.311 1.00 0.00 H new ATOM 1308 N VAL A 391 -2.417 -4.956 0.938 1.00 0.00 N ATOM 1309 CA VAL A 391 -0.996 -5.277 1.069 1.00 0.00 C ATOM 1310 C VAL A 391 -0.796 -6.683 1.645 1.00 0.00 C ATOM 1311 O VAL A 391 -1.729 -7.279 2.182 1.00 0.00 O ATOM 1312 CB VAL A 391 -0.257 -4.247 1.963 1.00 0.00 C ATOM 1313 CG1 VAL A 391 -0.827 -2.853 1.769 1.00 0.00 C ATOM 1314 CG2 VAL A 391 -0.330 -4.641 3.430 1.00 0.00 C ATOM 0 H VAL A 391 -2.927 -4.936 1.821 1.00 0.00 H new ATOM 0 HA VAL A 391 -0.572 -5.237 0.066 1.00 0.00 H new ATOM 0 HB VAL A 391 0.790 -4.241 1.660 1.00 0.00 H new ATOM 0 HG11 VAL A 391 -0.292 -2.149 2.407 1.00 0.00 H new ATOM 0 HG12 VAL A 391 -0.715 -2.556 0.726 1.00 0.00 H new ATOM 0 HG13 VAL A 391 -1.884 -2.852 2.035 1.00 0.00 H new ATOM 0 HG21 VAL A 391 0.197 -3.901 4.032 1.00 0.00 H new ATOM 0 HG22 VAL A 391 -1.373 -4.688 3.743 1.00 0.00 H new ATOM 0 HG23 VAL A 391 0.134 -5.618 3.568 1.00 0.00 H new ATOM 1324 N VAL A 392 0.428 -7.198 1.541 1.00 0.00 N ATOM 1325 CA VAL A 392 0.754 -8.524 2.064 1.00 0.00 C ATOM 1326 C VAL A 392 2.069 -8.489 2.843 1.00 0.00 C ATOM 1327 O VAL A 392 3.116 -8.151 2.290 1.00 0.00 O ATOM 1328 CB VAL A 392 0.857 -9.584 0.941 1.00 0.00 C ATOM 1329 CG1 VAL A 392 -0.484 -9.773 0.252 1.00 0.00 C ATOM 1330 CG2 VAL A 392 1.931 -9.208 -0.070 1.00 0.00 C ATOM 0 H VAL A 392 1.211 -6.717 1.099 1.00 0.00 H new ATOM 0 HA VAL A 392 -0.062 -8.808 2.729 1.00 0.00 H new ATOM 0 HB VAL A 392 1.142 -10.530 1.400 1.00 0.00 H new ATOM 0 HG11 VAL A 392 -0.387 -10.523 -0.533 1.00 0.00 H new ATOM 0 HG12 VAL A 392 -1.224 -10.104 0.981 1.00 0.00 H new ATOM 0 HG13 VAL A 392 -0.804 -8.828 -0.186 1.00 0.00 H new ATOM 0 HG21 VAL A 392 1.982 -9.970 -0.848 1.00 0.00 H new ATOM 0 HG22 VAL A 392 1.686 -8.246 -0.520 1.00 0.00 H new ATOM 0 HG23 VAL A 392 2.896 -9.138 0.433 1.00 0.00 H new ATOM 1340 N LEU A 393 2.008 -8.834 4.128 1.00 0.00 N ATOM 1341 CA LEU A 393 3.199 -8.836 4.979 1.00 0.00 C ATOM 1342 C LEU A 393 3.989 -10.134 4.806 1.00 0.00 C ATOM 1343 O LEU A 393 3.408 -11.218 4.730 1.00 0.00 O ATOM 1344 CB LEU A 393 2.805 -8.657 6.447 1.00 0.00 C ATOM 1345 CG LEU A 393 3.593 -7.582 7.198 1.00 0.00 C ATOM 1346 CD1 LEU A 393 3.095 -6.197 6.819 1.00 0.00 C ATOM 1347 CD2 LEU A 393 3.485 -7.794 8.700 1.00 0.00 C ATOM 0 H LEU A 393 1.150 -9.115 4.603 1.00 0.00 H new ATOM 0 HA LEU A 393 3.832 -8.002 4.677 1.00 0.00 H new ATOM 0 HB2 LEU A 393 1.744 -8.411 6.496 1.00 0.00 H new ATOM 0 HB3 LEU A 393 2.935 -9.609 6.962 1.00 0.00 H new ATOM 0 HG LEU A 393 4.642 -7.661 6.914 1.00 0.00 H new ATOM 0 HD11 LEU A 393 3.666 -5.444 7.362 1.00 0.00 H new ATOM 0 HD12 LEU A 393 3.222 -6.045 5.747 1.00 0.00 H new ATOM 0 HD13 LEU A 393 2.040 -6.107 7.076 1.00 0.00 H new ATOM 0 HD21 LEU A 393 4.051 -7.020 9.218 1.00 0.00 H new ATOM 0 HD22 LEU A 393 2.439 -7.741 9.001 1.00 0.00 H new ATOM 0 HD23 LEU A 393 3.887 -8.773 8.959 1.00 0.00 H new ATOM 1359 N LEU A 394 5.319 -10.016 4.747 1.00 0.00 N ATOM 1360 CA LEU A 394 6.189 -11.180 4.585 1.00 0.00 C ATOM 1361 C LEU A 394 7.162 -11.327 5.764 1.00 0.00 C ATOM 1362 O LEU A 394 8.372 -11.455 5.565 1.00 0.00 O ATOM 1363 CB LEU A 394 6.954 -11.078 3.262 1.00 0.00 C ATOM 1364 CG LEU A 394 6.998 -12.364 2.432 1.00 0.00 C ATOM 1365 CD1 LEU A 394 6.348 -12.147 1.072 1.00 0.00 C ATOM 1366 CD2 LEU A 394 8.435 -12.844 2.272 1.00 0.00 C ATOM 0 H LEU A 394 5.814 -9.126 4.809 1.00 0.00 H new ATOM 0 HA LEU A 394 5.563 -12.072 4.568 1.00 0.00 H new ATOM 0 HB2 LEU A 394 6.501 -10.291 2.659 1.00 0.00 H new ATOM 0 HB3 LEU A 394 7.977 -10.767 3.475 1.00 0.00 H new ATOM 0 HG LEU A 394 6.435 -13.135 2.959 1.00 0.00 H new ATOM 0 HD11 LEU A 394 6.389 -13.072 0.497 1.00 0.00 H new ATOM 0 HD12 LEU A 394 5.308 -11.851 1.209 1.00 0.00 H new ATOM 0 HD13 LEU A 394 6.881 -11.362 0.535 1.00 0.00 H new ATOM 0 HD21 LEU A 394 8.449 -13.759 1.680 1.00 0.00 H new ATOM 0 HD22 LEU A 394 9.021 -12.076 1.767 1.00 0.00 H new ATOM 0 HD23 LEU A 394 8.864 -13.041 3.254 1.00 0.00 H new ATOM 1378 N PRO A 395 6.646 -11.307 7.015 1.00 0.00 N ATOM 1379 CA PRO A 395 7.467 -11.438 8.229 1.00 0.00 C ATOM 1380 C PRO A 395 8.563 -12.497 8.100 1.00 0.00 C ATOM 1381 O PRO A 395 8.328 -13.580 7.560 1.00 0.00 O ATOM 1382 CB PRO A 395 6.449 -11.868 9.282 1.00 0.00 C ATOM 1383 CG PRO A 395 5.163 -11.254 8.848 1.00 0.00 C ATOM 1384 CD PRO A 395 5.215 -11.148 7.344 1.00 0.00 C ATOM 0 HA PRO A 395 7.998 -10.514 8.458 1.00 0.00 H new ATOM 0 HB2 PRO A 395 6.370 -12.954 9.334 1.00 0.00 H new ATOM 0 HB3 PRO A 395 6.737 -11.521 10.274 1.00 0.00 H new ATOM 0 HG2 PRO A 395 4.317 -11.865 9.163 1.00 0.00 H new ATOM 0 HG3 PRO A 395 5.032 -10.271 9.300 1.00 0.00 H new ATOM 0 HD2 PRO A 395 4.610 -11.921 6.870 1.00 0.00 H new ATOM 0 HD3 PRO A 395 4.832 -10.187 7.000 1.00 0.00 H new ATOM 1392 N ALA A 396 9.758 -12.179 8.597 1.00 0.00 N ATOM 1393 CA ALA A 396 10.888 -13.105 8.532 1.00 0.00 C ATOM 1394 C ALA A 396 11.561 -13.283 9.901 1.00 0.00 C ATOM 1395 O ALA A 396 12.780 -13.451 9.986 1.00 0.00 O ATOM 1396 CB ALA A 396 11.894 -12.621 7.495 1.00 0.00 C ATOM 0 H ALA A 396 9.968 -11.289 9.048 1.00 0.00 H new ATOM 0 HA ALA A 396 10.507 -14.082 8.233 1.00 0.00 H new ATOM 0 HB1 ALA A 396 12.734 -13.315 7.451 1.00 0.00 H new ATOM 0 HB2 ALA A 396 11.414 -12.570 6.518 1.00 0.00 H new ATOM 0 HB3 ALA A 396 12.256 -11.631 7.773 1.00 0.00 H new ATOM 1402 N GLY A 397 10.757 -13.259 10.968 1.00 0.00 N ATOM 1403 CA GLY A 397 11.292 -13.429 12.313 1.00 0.00 C ATOM 1404 C GLY A 397 11.720 -12.117 12.945 1.00 0.00 C ATOM 1405 O GLY A 397 11.135 -11.739 13.981 1.00 0.00 O ATOM 1406 OXT GLY A 397 12.642 -11.468 12.405 1.00 0.00 O ATOM 0 H GLY A 397 9.747 -13.125 10.924 1.00 0.00 H new ATOM 0 HA2 GLY A 397 10.538 -13.901 12.942 1.00 0.00 H new ATOM 0 HA3 GLY A 397 12.146 -14.105 12.277 1.00 0.00 H new TER 1410 GLY A 397