USER MOD reduce.3.24.130724 H: found=0, std=0, add=981, rem=0, adj=19 USER MOD reduce.3.24.130724 removed 980 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 404 HIS : no HE2:sc= -5.38! C(o=-7.8!,f=-8.5!) USER MOD Set 1.2: A 408 ASN :FLIP amide:sc= -2.46 F(o=-8.6!,f=-7.8) USER MOD Set 2.1: A 318 GLN : amide:sc= -1.1! C(o=-2.1!,f=-9.5!) USER MOD Set 2.2: A 351 SER OG : rot -61:sc= -1.05 USER MOD Single : A 320 SER OG : rot -85:sc= -2.76! USER MOD Single : A 326 GLN :FLIP amide:sc= -0.449 F(o=-2.7,f=-0.45) USER MOD Single : A 331 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 332 THR OG1 : rot 180:sc= -0.252 USER MOD Single : A 338 GLN : amide:sc= -4.76! C(o=-4.8!,f=-9.5!) USER MOD Single : A 341 SER OG : rot 4:sc= -4.2! USER MOD Single : A 346 THR OG1 : rot 180:sc= 0.0491 USER MOD Single : A 357 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 358 GLN : amide:sc= -1.71 K(o=-1.7,f=-2.9!) USER MOD Single : A 361 ASN : amide:sc= -0.0751 K(o=-0.075,f=-1.9!) USER MOD Single : A 368 GLN : amide:sc= 0 K(o=0,f=-1.6!) USER MOD Single : A 369 SER OG : rot 180:sc= 0 USER MOD Single : A 371 HIS : no HD1:sc= -0.562 K(o=-0.56,f=-1.3) USER MOD Single : A 373 THR OG1 : rot 180:sc= 0 USER MOD Single : A 378 THR OG1 : rot 180:sc= 0.0164 USER MOD Single : A 383 MET CE :methyl -156:sc= -15.9! (180deg=-17.8!) USER MOD Single : A 384 SER OG : rot 130:sc= -3.99! USER MOD Single : A 387 ASN : amide:sc= 0 X(o=0,f=-0.027) USER MOD Single : A 390 ASN : amide:sc= -1.02 K(o=-1,f=-2.7!) USER MOD Single : A 392 MET CE :methyl -156:sc= -0.264 (180deg=-1.74!) USER MOD Single : A 395 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 397 SER OG : rot 180:sc=0.000448 USER MOD Single : A 411 HIS : no HD1:sc= -1 X(o=-1,f=-1.4) USER MOD Single : A 414 THR OG1 : rot 180:sc= 0 USER MOD Single : A 418 GLN : amide:sc= -0.0154 K(o=-0.015,f=-2!) USER MOD Single : A 419 LYS NZ :NH3+ 170:sc= 0 (180deg=-0.118) USER MOD Single : A 422 GLN : amide:sc= -0.77 K(o=-0.77,f=-2.8!) USER MOD Single : A 426 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 429 THR OG1 : rot 180:sc= 0 USER MOD Single : A 437 SER OG : rot 180:sc= 0.00424 USER MOD Single : A 446 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 39 N GLN A 318 114.547 7.592 -4.466 1.00 0.00 N ATOM 40 CA GLN A 318 113.175 7.659 -5.046 1.00 0.00 C ATOM 41 C GLN A 318 112.692 6.254 -5.421 1.00 0.00 C ATOM 42 O GLN A 318 113.443 5.447 -5.927 1.00 0.00 O ATOM 43 CB GLN A 318 113.319 8.526 -6.297 1.00 0.00 C ATOM 44 CG GLN A 318 113.987 9.853 -5.928 1.00 0.00 C ATOM 45 CD GLN A 318 113.065 10.651 -5.006 1.00 0.00 C ATOM 46 OE1 GLN A 318 111.938 10.941 -5.357 1.00 0.00 O ATOM 47 NE2 GLN A 318 113.498 11.023 -3.832 1.00 0.00 N ATOM 0 HA GLN A 318 112.448 8.069 -4.345 1.00 0.00 H new ATOM 0 HB2 GLN A 318 113.913 8.004 -7.047 1.00 0.00 H new ATOM 0 HB3 GLN A 318 112.340 8.711 -6.739 1.00 0.00 H new ATOM 0 HG2 GLN A 318 114.940 9.667 -5.434 1.00 0.00 H new ATOM 0 HG3 GLN A 318 114.202 10.427 -6.829 1.00 0.00 H new ATOM 0 HE21 GLN A 318 114.444 10.780 -3.537 1.00 0.00 H new ATOM 0 HE22 GLN A 318 112.891 11.557 -3.210 1.00 0.00 H new ATOM 56 N ALA A 319 111.431 5.973 -5.231 1.00 0.00 N ATOM 57 CA ALA A 319 110.901 4.641 -5.638 1.00 0.00 C ATOM 58 C ALA A 319 111.086 4.447 -7.144 1.00 0.00 C ATOM 59 O ALA A 319 110.887 5.357 -7.924 1.00 0.00 O ATOM 60 CB ALA A 319 109.415 4.682 -5.280 1.00 0.00 C ATOM 0 H ALA A 319 110.748 6.605 -4.813 1.00 0.00 H new ATOM 0 HA ALA A 319 111.415 3.817 -5.143 1.00 0.00 H new ATOM 0 HB1 ALA A 319 108.950 3.734 -5.549 1.00 0.00 H new ATOM 0 HB2 ALA A 319 109.303 4.850 -4.209 1.00 0.00 H new ATOM 0 HB3 ALA A 319 108.931 5.492 -5.826 1.00 0.00 H new ATOM 66 N SER A 320 111.480 3.275 -7.562 1.00 0.00 N ATOM 67 CA SER A 320 111.691 3.043 -9.018 1.00 0.00 C ATOM 68 C SER A 320 110.812 1.890 -9.502 1.00 0.00 C ATOM 69 O SER A 320 110.200 1.963 -10.549 1.00 0.00 O ATOM 70 CB SER A 320 113.169 2.685 -9.153 1.00 0.00 C ATOM 71 OG SER A 320 113.950 3.631 -8.434 1.00 0.00 O ATOM 0 H SER A 320 111.664 2.472 -6.961 1.00 0.00 H new ATOM 0 HA SER A 320 111.428 3.915 -9.617 1.00 0.00 H new ATOM 0 HB2 SER A 320 113.348 1.681 -8.768 1.00 0.00 H new ATOM 0 HB3 SER A 320 113.459 2.680 -10.204 1.00 0.00 H new ATOM 0 HG SER A 320 114.122 4.411 -9.001 1.00 0.00 H new ATOM 77 N GLU A 321 110.732 0.831 -8.743 1.00 0.00 N ATOM 78 CA GLU A 321 109.875 -0.318 -9.163 1.00 0.00 C ATOM 79 C GLU A 321 109.416 -1.112 -7.948 1.00 0.00 C ATOM 80 O GLU A 321 110.096 -1.180 -6.948 1.00 0.00 O ATOM 81 CB GLU A 321 110.764 -1.183 -10.055 1.00 0.00 C ATOM 82 CG GLU A 321 110.737 -0.635 -11.479 1.00 0.00 C ATOM 83 CD GLU A 321 111.554 -1.549 -12.395 1.00 0.00 C ATOM 84 OE1 GLU A 321 112.201 -2.446 -11.880 1.00 0.00 O ATOM 85 OE2 GLU A 321 111.518 -1.336 -13.596 1.00 0.00 O ATOM 0 H GLU A 321 111.219 0.710 -7.855 1.00 0.00 H new ATOM 0 HA GLU A 321 108.978 0.017 -9.684 1.00 0.00 H new ATOM 0 HB2 GLU A 321 111.785 -1.188 -9.674 1.00 0.00 H new ATOM 0 HB3 GLU A 321 110.415 -2.215 -10.044 1.00 0.00 H new ATOM 0 HG2 GLU A 321 109.709 -0.571 -11.835 1.00 0.00 H new ATOM 0 HG3 GLU A 321 111.145 0.376 -11.499 1.00 0.00 H new ATOM 92 N PHE A 322 108.274 -1.733 -8.025 1.00 0.00 N ATOM 93 CA PHE A 322 107.809 -2.532 -6.863 1.00 0.00 C ATOM 94 C PHE A 322 107.207 -3.873 -7.301 1.00 0.00 C ATOM 95 O PHE A 322 106.562 -3.980 -8.324 1.00 0.00 O ATOM 96 CB PHE A 322 106.777 -1.644 -6.166 1.00 0.00 C ATOM 97 CG PHE A 322 105.746 -1.130 -7.139 1.00 0.00 C ATOM 98 CD1 PHE A 322 106.054 -0.054 -7.982 1.00 0.00 C ATOM 99 CD2 PHE A 322 104.464 -1.697 -7.167 1.00 0.00 C ATOM 100 CE1 PHE A 322 105.079 0.457 -8.850 1.00 0.00 C ATOM 101 CE2 PHE A 322 103.494 -1.192 -8.041 1.00 0.00 C ATOM 102 CZ PHE A 322 103.800 -0.114 -8.879 1.00 0.00 C ATOM 0 H PHE A 322 107.650 -1.722 -8.832 1.00 0.00 H new ATOM 0 HA PHE A 322 108.630 -2.798 -6.197 1.00 0.00 H new ATOM 0 HB2 PHE A 322 106.283 -2.209 -5.375 1.00 0.00 H new ATOM 0 HB3 PHE A 322 107.281 -0.803 -5.690 1.00 0.00 H new ATOM 0 HD1 PHE A 322 107.042 0.381 -7.963 1.00 0.00 H new ATOM 0 HD2 PHE A 322 104.225 -2.523 -6.514 1.00 0.00 H new ATOM 0 HE1 PHE A 322 105.314 1.290 -9.496 1.00 0.00 H new ATOM 0 HE2 PHE A 322 102.509 -1.635 -8.068 1.00 0.00 H new ATOM 0 HZ PHE A 322 103.049 0.278 -9.549 1.00 0.00 H new ATOM 112 N ILE A 323 107.465 -4.904 -6.537 1.00 0.00 N ATOM 113 CA ILE A 323 106.973 -6.269 -6.894 1.00 0.00 C ATOM 114 C ILE A 323 105.929 -6.725 -5.871 1.00 0.00 C ATOM 115 O ILE A 323 106.025 -6.396 -4.710 1.00 0.00 O ATOM 116 CB ILE A 323 108.215 -7.161 -6.820 1.00 0.00 C ATOM 117 CG1 ILE A 323 109.163 -6.806 -7.967 1.00 0.00 C ATOM 118 CG2 ILE A 323 107.810 -8.635 -6.932 1.00 0.00 C ATOM 119 CD1 ILE A 323 110.196 -5.790 -7.479 1.00 0.00 C ATOM 0 H ILE A 323 108.002 -4.857 -5.671 1.00 0.00 H new ATOM 0 HA ILE A 323 106.501 -6.303 -7.876 1.00 0.00 H new ATOM 0 HB ILE A 323 108.715 -7.000 -5.865 1.00 0.00 H new ATOM 0 HG12 ILE A 323 109.664 -7.704 -8.330 1.00 0.00 H new ATOM 0 HG13 ILE A 323 108.600 -6.394 -8.804 1.00 0.00 H new ATOM 0 HG21 ILE A 323 108.700 -9.262 -6.878 1.00 0.00 H new ATOM 0 HG22 ILE A 323 107.136 -8.890 -6.114 1.00 0.00 H new ATOM 0 HG23 ILE A 323 107.305 -8.802 -7.883 1.00 0.00 H new ATOM 0 HD11 ILE A 323 110.872 -5.537 -8.296 1.00 0.00 H new ATOM 0 HD12 ILE A 323 109.687 -4.889 -7.137 1.00 0.00 H new ATOM 0 HD13 ILE A 323 110.767 -6.219 -6.656 1.00 0.00 H new ATOM 131 N PRO A 324 104.939 -7.429 -6.342 1.00 0.00 N ATOM 132 CA PRO A 324 103.842 -7.876 -5.454 1.00 0.00 C ATOM 133 C PRO A 324 104.295 -8.994 -4.521 1.00 0.00 C ATOM 134 O PRO A 324 104.852 -9.986 -4.949 1.00 0.00 O ATOM 135 CB PRO A 324 102.766 -8.406 -6.401 1.00 0.00 C ATOM 136 CG PRO A 324 103.293 -8.242 -7.797 1.00 0.00 C ATOM 137 CD PRO A 324 104.749 -7.866 -7.722 1.00 0.00 C ATOM 0 HA PRO A 324 103.493 -7.062 -4.818 1.00 0.00 H new ATOM 0 HB2 PRO A 324 102.549 -9.453 -6.191 1.00 0.00 H new ATOM 0 HB3 PRO A 324 101.834 -7.855 -6.273 1.00 0.00 H new ATOM 0 HG2 PRO A 324 103.170 -9.168 -8.358 1.00 0.00 H new ATOM 0 HG3 PRO A 324 102.731 -7.472 -8.325 1.00 0.00 H new ATOM 0 HD2 PRO A 324 105.391 -8.713 -7.963 1.00 0.00 H new ATOM 0 HD3 PRO A 324 104.991 -7.071 -8.428 1.00 0.00 H new ATOM 145 N ALA A 325 103.804 -8.963 -3.317 1.00 0.00 N ATOM 146 CA ALA A 325 103.918 -10.153 -2.442 1.00 0.00 C ATOM 147 C ALA A 325 102.975 -11.236 -2.957 1.00 0.00 C ATOM 148 O ALA A 325 102.040 -10.959 -3.682 1.00 0.00 O ATOM 149 CB ALA A 325 103.519 -9.665 -1.053 1.00 0.00 C ATOM 0 H ALA A 325 103.328 -8.162 -2.902 1.00 0.00 H new ATOM 0 HA ALA A 325 104.918 -10.585 -2.424 1.00 0.00 H new ATOM 0 HB1 ALA A 325 103.578 -10.492 -0.346 1.00 0.00 H new ATOM 0 HB2 ALA A 325 104.195 -8.870 -0.739 1.00 0.00 H new ATOM 0 HB3 ALA A 325 102.498 -9.284 -1.081 1.00 0.00 H new ATOM 155 N GLN A 326 103.283 -12.474 -2.715 1.00 0.00 N ATOM 156 CA GLN A 326 102.475 -13.550 -3.342 1.00 0.00 C ATOM 157 C GLN A 326 101.011 -13.415 -2.933 1.00 0.00 C ATOM 158 O GLN A 326 100.679 -13.316 -1.768 1.00 0.00 O ATOM 159 CB GLN A 326 103.074 -14.859 -2.834 1.00 0.00 C ATOM 160 CG GLN A 326 102.405 -16.035 -3.548 1.00 0.00 C ATOM 161 CD GLN A 326 102.894 -16.118 -5.002 1.00 0.00 C ATOM 162 OE1 GLN A 326 103.736 -15.228 -5.467 1.00 0.00 O flip ATOM 163 NE2 GLN A 326 102.504 -17.011 -5.727 1.00 0.00 N flip ATOM 0 H GLN A 326 104.049 -12.786 -2.118 1.00 0.00 H new ATOM 0 HA GLN A 326 102.499 -13.503 -4.431 1.00 0.00 H new ATOM 0 HB2 GLN A 326 104.149 -14.874 -3.014 1.00 0.00 H new ATOM 0 HB3 GLN A 326 102.930 -14.944 -1.757 1.00 0.00 H new ATOM 0 HG2 GLN A 326 102.633 -16.964 -3.026 1.00 0.00 H new ATOM 0 HG3 GLN A 326 101.322 -15.915 -3.527 1.00 0.00 H new ATOM 0 HE21 GLN A 326 101.849 -17.707 -5.371 1.00 0.00 H new ATOM 0 HE22 GLN A 326 102.832 -17.065 -6.691 1.00 0.00 H new ATOM 172 N GLY A 327 100.137 -13.411 -3.897 1.00 0.00 N ATOM 173 CA GLY A 327 98.683 -13.284 -3.597 1.00 0.00 C ATOM 174 C GLY A 327 98.189 -11.864 -3.914 1.00 0.00 C ATOM 175 O GLY A 327 97.016 -11.574 -3.789 1.00 0.00 O ATOM 0 H GLY A 327 100.367 -13.491 -4.887 1.00 0.00 H new ATOM 0 HA2 GLY A 327 98.120 -14.010 -4.183 1.00 0.00 H new ATOM 0 HA3 GLY A 327 98.501 -13.512 -2.547 1.00 0.00 H new ATOM 179 N VAL A 328 99.051 -10.986 -4.364 1.00 0.00 N ATOM 180 CA VAL A 328 98.582 -9.614 -4.725 1.00 0.00 C ATOM 181 C VAL A 328 99.210 -9.155 -6.047 1.00 0.00 C ATOM 182 O VAL A 328 100.383 -9.350 -6.287 1.00 0.00 O ATOM 183 CB VAL A 328 99.038 -8.720 -3.572 1.00 0.00 C ATOM 184 CG1 VAL A 328 98.531 -7.294 -3.800 1.00 0.00 C ATOM 185 CG2 VAL A 328 98.471 -9.258 -2.257 1.00 0.00 C ATOM 0 H VAL A 328 100.048 -11.157 -4.496 1.00 0.00 H new ATOM 0 HA VAL A 328 97.502 -9.578 -4.867 1.00 0.00 H new ATOM 0 HB VAL A 328 100.127 -8.715 -3.524 1.00 0.00 H new ATOM 0 HG11 VAL A 328 98.856 -6.656 -2.978 1.00 0.00 H new ATOM 0 HG12 VAL A 328 98.933 -6.910 -4.738 1.00 0.00 H new ATOM 0 HG13 VAL A 328 97.442 -7.298 -3.847 1.00 0.00 H new ATOM 0 HG21 VAL A 328 98.795 -8.622 -1.434 1.00 0.00 H new ATOM 0 HG22 VAL A 328 97.382 -9.263 -2.305 1.00 0.00 H new ATOM 0 HG23 VAL A 328 98.831 -10.274 -2.094 1.00 0.00 H new ATOM 195 N ASP A 329 98.444 -8.500 -6.880 1.00 0.00 N ATOM 196 CA ASP A 329 99.003 -7.967 -8.159 1.00 0.00 C ATOM 197 C ASP A 329 99.882 -6.742 -7.882 1.00 0.00 C ATOM 198 O ASP A 329 99.727 -6.073 -6.880 1.00 0.00 O ATOM 199 CB ASP A 329 97.783 -7.573 -8.991 1.00 0.00 C ATOM 200 CG ASP A 329 96.990 -8.828 -9.361 1.00 0.00 C ATOM 201 OD1 ASP A 329 97.522 -9.913 -9.190 1.00 0.00 O ATOM 202 OD2 ASP A 329 95.864 -8.683 -9.809 1.00 0.00 O ATOM 0 H ASP A 329 97.453 -8.311 -6.730 1.00 0.00 H new ATOM 0 HA ASP A 329 99.628 -8.698 -8.673 1.00 0.00 H new ATOM 0 HB2 ASP A 329 97.153 -6.885 -8.428 1.00 0.00 H new ATOM 0 HB3 ASP A 329 98.099 -7.050 -9.894 1.00 0.00 H new ATOM 207 N GLU A 330 100.847 -6.480 -8.726 1.00 0.00 N ATOM 208 CA GLU A 330 101.776 -5.342 -8.457 1.00 0.00 C ATOM 209 C GLU A 330 101.009 -4.020 -8.433 1.00 0.00 C ATOM 210 O GLU A 330 101.215 -3.197 -7.572 1.00 0.00 O ATOM 211 CB GLU A 330 102.784 -5.350 -9.607 1.00 0.00 C ATOM 212 CG GLU A 330 103.882 -4.318 -9.328 1.00 0.00 C ATOM 213 CD GLU A 330 104.842 -4.262 -10.518 1.00 0.00 C ATOM 214 OE1 GLU A 330 104.627 -5.002 -11.463 1.00 0.00 O ATOM 215 OE2 GLU A 330 105.776 -3.478 -10.464 1.00 0.00 O ATOM 0 H GLU A 330 101.031 -7.001 -9.584 1.00 0.00 H new ATOM 0 HA GLU A 330 102.267 -5.445 -7.489 1.00 0.00 H new ATOM 0 HB2 GLU A 330 103.221 -6.343 -9.715 1.00 0.00 H new ATOM 0 HB3 GLU A 330 102.282 -5.119 -10.547 1.00 0.00 H new ATOM 0 HG2 GLU A 330 103.439 -3.337 -9.158 1.00 0.00 H new ATOM 0 HG3 GLU A 330 104.425 -4.585 -8.421 1.00 0.00 H new ATOM 222 N LYS A 331 100.077 -3.832 -9.323 1.00 0.00 N ATOM 223 CA LYS A 331 99.265 -2.586 -9.270 1.00 0.00 C ATOM 224 C LYS A 331 98.546 -2.498 -7.927 1.00 0.00 C ATOM 225 O LYS A 331 98.589 -1.491 -7.254 1.00 0.00 O ATOM 226 CB LYS A 331 98.264 -2.726 -10.405 1.00 0.00 C ATOM 227 CG LYS A 331 97.496 -1.413 -10.583 1.00 0.00 C ATOM 228 CD LYS A 331 96.421 -1.594 -11.658 1.00 0.00 C ATOM 229 CE LYS A 331 97.025 -2.328 -12.857 1.00 0.00 C ATOM 230 NZ LYS A 331 95.889 -2.539 -13.797 1.00 0.00 N ATOM 0 H LYS A 331 99.844 -4.479 -10.077 1.00 0.00 H new ATOM 0 HA LYS A 331 99.869 -1.684 -9.371 1.00 0.00 H new ATOM 0 HB2 LYS A 331 98.782 -2.984 -11.329 1.00 0.00 H new ATOM 0 HB3 LYS A 331 97.569 -3.538 -10.192 1.00 0.00 H new ATOM 0 HG2 LYS A 331 97.037 -1.117 -9.640 1.00 0.00 H new ATOM 0 HG3 LYS A 331 98.181 -0.614 -10.869 1.00 0.00 H new ATOM 0 HD2 LYS A 331 95.580 -2.160 -11.256 1.00 0.00 H new ATOM 0 HD3 LYS A 331 96.033 -0.624 -11.968 1.00 0.00 H new ATOM 0 HE2 LYS A 331 97.816 -1.740 -13.321 1.00 0.00 H new ATOM 0 HE3 LYS A 331 97.468 -3.277 -12.555 1.00 0.00 H new ATOM 0 HZ1 LYS A 331 96.228 -3.038 -14.644 1.00 0.00 H new ATOM 0 HZ2 LYS A 331 95.154 -3.108 -13.331 1.00 0.00 H new ATOM 0 HZ3 LYS A 331 95.491 -1.619 -14.073 1.00 0.00 H new ATOM 244 N THR A 332 97.992 -3.586 -7.477 1.00 0.00 N ATOM 245 CA THR A 332 97.398 -3.599 -6.110 1.00 0.00 C ATOM 246 C THR A 332 98.450 -3.168 -5.084 1.00 0.00 C ATOM 247 O THR A 332 98.209 -2.319 -4.248 1.00 0.00 O ATOM 248 CB THR A 332 96.981 -5.051 -5.873 1.00 0.00 C ATOM 249 OG1 THR A 332 96.041 -5.441 -6.864 1.00 0.00 O ATOM 250 CG2 THR A 332 96.355 -5.182 -4.485 1.00 0.00 C ATOM 0 H THR A 332 97.924 -4.464 -7.992 1.00 0.00 H new ATOM 0 HA THR A 332 96.555 -2.915 -6.014 1.00 0.00 H new ATOM 0 HB THR A 332 97.857 -5.697 -5.934 1.00 0.00 H new ATOM 0 HG1 THR A 332 95.775 -6.372 -6.714 1.00 0.00 H new ATOM 0 HG21 THR A 332 96.058 -6.217 -4.316 1.00 0.00 H new ATOM 0 HG22 THR A 332 97.082 -4.885 -3.729 1.00 0.00 H new ATOM 0 HG23 THR A 332 95.479 -4.537 -4.419 1.00 0.00 H new ATOM 258 N LEU A 333 99.644 -3.679 -5.206 1.00 0.00 N ATOM 259 CA LEU A 333 100.749 -3.228 -4.308 1.00 0.00 C ATOM 260 C LEU A 333 100.974 -1.717 -4.461 1.00 0.00 C ATOM 261 O LEU A 333 101.273 -1.028 -3.511 1.00 0.00 O ATOM 262 CB LEU A 333 101.981 -4.020 -4.773 1.00 0.00 C ATOM 263 CG LEU A 333 103.269 -3.303 -4.348 1.00 0.00 C ATOM 264 CD1 LEU A 333 103.236 -3.029 -2.845 1.00 0.00 C ATOM 265 CD2 LEU A 333 104.477 -4.185 -4.676 1.00 0.00 C ATOM 0 H LEU A 333 99.904 -4.390 -5.889 1.00 0.00 H new ATOM 0 HA LEU A 333 100.530 -3.403 -3.255 1.00 0.00 H new ATOM 0 HB2 LEU A 333 101.958 -5.023 -4.347 1.00 0.00 H new ATOM 0 HB3 LEU A 333 101.961 -4.133 -5.857 1.00 0.00 H new ATOM 0 HG LEU A 333 103.348 -2.358 -4.886 1.00 0.00 H new ATOM 0 HD11 LEU A 333 104.153 -2.520 -2.548 1.00 0.00 H new ATOM 0 HD12 LEU A 333 102.378 -2.399 -2.609 1.00 0.00 H new ATOM 0 HD13 LEU A 333 103.154 -3.972 -2.305 1.00 0.00 H new ATOM 0 HD21 LEU A 333 105.392 -3.676 -4.374 1.00 0.00 H new ATOM 0 HD22 LEU A 333 104.394 -5.130 -4.139 1.00 0.00 H new ATOM 0 HD23 LEU A 333 104.506 -4.378 -5.748 1.00 0.00 H new ATOM 277 N ALA A 334 100.886 -1.208 -5.657 1.00 0.00 N ATOM 278 CA ALA A 334 101.161 0.242 -5.874 1.00 0.00 C ATOM 279 C ALA A 334 100.089 1.104 -5.204 1.00 0.00 C ATOM 280 O ALA A 334 100.381 2.121 -4.609 1.00 0.00 O ATOM 281 CB ALA A 334 101.120 0.431 -7.391 1.00 0.00 C ATOM 0 H ALA A 334 100.635 -1.732 -6.495 1.00 0.00 H new ATOM 0 HA ALA A 334 102.118 0.541 -5.445 1.00 0.00 H new ATOM 0 HB1 ALA A 334 101.314 1.476 -7.633 1.00 0.00 H new ATOM 0 HB2 ALA A 334 101.880 -0.196 -7.856 1.00 0.00 H new ATOM 0 HB3 ALA A 334 100.137 0.148 -7.766 1.00 0.00 H new ATOM 287 N ASP A 335 98.851 0.715 -5.296 1.00 0.00 N ATOM 288 CA ASP A 335 97.778 1.533 -4.669 1.00 0.00 C ATOM 289 C ASP A 335 97.976 1.574 -3.158 1.00 0.00 C ATOM 290 O ASP A 335 98.015 2.626 -2.560 1.00 0.00 O ATOM 291 CB ASP A 335 96.471 0.824 -5.026 1.00 0.00 C ATOM 292 CG ASP A 335 96.235 0.917 -6.535 1.00 0.00 C ATOM 293 OD1 ASP A 335 96.925 1.692 -7.176 1.00 0.00 O ATOM 294 OD2 ASP A 335 95.369 0.211 -7.023 1.00 0.00 O ATOM 0 H ASP A 335 98.536 -0.129 -5.775 1.00 0.00 H new ATOM 0 HA ASP A 335 97.782 2.565 -5.021 1.00 0.00 H new ATOM 0 HB2 ASP A 335 96.516 -0.221 -4.718 1.00 0.00 H new ATOM 0 HB3 ASP A 335 95.639 1.279 -4.488 1.00 0.00 H new ATOM 299 N ALA A 336 98.172 0.445 -2.541 1.00 0.00 N ATOM 300 CA ALA A 336 98.440 0.451 -1.077 1.00 0.00 C ATOM 301 C ALA A 336 99.805 1.073 -0.802 1.00 0.00 C ATOM 302 O ALA A 336 99.981 1.799 0.152 1.00 0.00 O ATOM 303 CB ALA A 336 98.426 -1.014 -0.670 1.00 0.00 C ATOM 0 H ALA A 336 98.159 -0.475 -2.981 1.00 0.00 H new ATOM 0 HA ALA A 336 97.706 1.033 -0.520 1.00 0.00 H new ATOM 0 HB1 ALA A 336 98.617 -1.096 0.400 1.00 0.00 H new ATOM 0 HB2 ALA A 336 97.452 -1.446 -0.899 1.00 0.00 H new ATOM 0 HB3 ALA A 336 99.199 -1.551 -1.219 1.00 0.00 H new ATOM 309 N ALA A 337 100.727 0.915 -1.708 1.00 0.00 N ATOM 310 CA ALA A 337 102.016 1.628 -1.574 1.00 0.00 C ATOM 311 C ALA A 337 101.740 3.124 -1.436 1.00 0.00 C ATOM 312 O ALA A 337 102.432 3.836 -0.736 1.00 0.00 O ATOM 313 CB ALA A 337 102.780 1.327 -2.870 1.00 0.00 C ATOM 0 H ALA A 337 100.640 0.322 -2.534 1.00 0.00 H new ATOM 0 HA ALA A 337 102.589 1.317 -0.701 1.00 0.00 H new ATOM 0 HB1 ALA A 337 103.750 1.824 -2.844 1.00 0.00 H new ATOM 0 HB2 ALA A 337 102.926 0.251 -2.965 1.00 0.00 H new ATOM 0 HB3 ALA A 337 102.208 1.692 -3.723 1.00 0.00 H new ATOM 319 N GLN A 338 100.733 3.602 -2.112 1.00 0.00 N ATOM 320 CA GLN A 338 100.403 5.048 -2.043 1.00 0.00 C ATOM 321 C GLN A 338 99.740 5.394 -0.708 1.00 0.00 C ATOM 322 O GLN A 338 100.111 6.350 -0.057 1.00 0.00 O ATOM 323 CB GLN A 338 99.411 5.274 -3.182 1.00 0.00 C ATOM 324 CG GLN A 338 100.164 5.641 -4.453 1.00 0.00 C ATOM 325 CD GLN A 338 99.253 6.476 -5.346 1.00 0.00 C ATOM 326 OE1 GLN A 338 98.083 6.180 -5.488 1.00 0.00 O ATOM 327 NE2 GLN A 338 99.741 7.514 -5.963 1.00 0.00 N ATOM 0 H GLN A 338 100.122 3.048 -2.712 1.00 0.00 H new ATOM 0 HA GLN A 338 101.295 5.669 -2.126 1.00 0.00 H new ATOM 0 HB2 GLN A 338 98.819 4.373 -3.346 1.00 0.00 H new ATOM 0 HB3 GLN A 338 98.714 6.070 -2.918 1.00 0.00 H new ATOM 0 HG2 GLN A 338 101.067 6.201 -4.208 1.00 0.00 H new ATOM 0 HG3 GLN A 338 100.481 4.739 -4.977 1.00 0.00 H new ATOM 0 HE21 GLN A 338 100.723 7.763 -5.844 1.00 0.00 H new ATOM 0 HE22 GLN A 338 99.141 8.078 -6.565 1.00 0.00 H new ATOM 336 N LEU A 339 98.661 4.732 -0.375 1.00 0.00 N ATOM 337 CA LEU A 339 97.889 5.174 0.823 1.00 0.00 C ATOM 338 C LEU A 339 98.727 4.972 2.091 1.00 0.00 C ATOM 339 O LEU A 339 98.744 5.807 2.973 1.00 0.00 O ATOM 340 CB LEU A 339 96.576 4.367 0.858 1.00 0.00 C ATOM 341 CG LEU A 339 96.767 2.937 0.374 1.00 0.00 C ATOM 342 CD1 LEU A 339 96.154 1.987 1.400 1.00 0.00 C ATOM 343 CD2 LEU A 339 96.032 2.775 -0.959 1.00 0.00 C ATOM 0 H LEU A 339 98.288 3.922 -0.869 1.00 0.00 H new ATOM 0 HA LEU A 339 97.652 6.237 0.771 1.00 0.00 H new ATOM 0 HB2 LEU A 339 96.186 4.355 1.876 1.00 0.00 H new ATOM 0 HB3 LEU A 339 95.830 4.863 0.236 1.00 0.00 H new ATOM 0 HG LEU A 339 97.827 2.714 0.248 1.00 0.00 H new ATOM 0 HD11 LEU A 339 96.284 0.958 1.066 1.00 0.00 H new ATOM 0 HD12 LEU A 339 96.649 2.121 2.362 1.00 0.00 H new ATOM 0 HD13 LEU A 339 95.091 2.203 1.506 1.00 0.00 H new ATOM 0 HD21 LEU A 339 96.158 1.755 -1.322 1.00 0.00 H new ATOM 0 HD22 LEU A 339 94.971 2.982 -0.817 1.00 0.00 H new ATOM 0 HD23 LEU A 339 96.443 3.473 -1.688 1.00 0.00 H new ATOM 355 N ALA A 340 99.535 3.952 2.120 1.00 0.00 N ATOM 356 CA ALA A 340 100.505 3.798 3.245 1.00 0.00 C ATOM 357 C ALA A 340 101.549 4.926 3.201 1.00 0.00 C ATOM 358 O ALA A 340 102.260 5.162 4.157 1.00 0.00 O ATOM 359 CB ALA A 340 101.171 2.448 2.990 1.00 0.00 C ATOM 0 H ALA A 340 99.568 3.216 1.415 1.00 0.00 H new ATOM 0 HA ALA A 340 100.025 3.847 4.223 1.00 0.00 H new ATOM 0 HB1 ALA A 340 101.904 2.250 3.772 1.00 0.00 H new ATOM 0 HB2 ALA A 340 100.415 1.663 2.994 1.00 0.00 H new ATOM 0 HB3 ALA A 340 101.670 2.466 2.021 1.00 0.00 H new ATOM 365 N SER A 341 101.730 5.536 2.054 1.00 0.00 N ATOM 366 CA SER A 341 102.828 6.544 1.900 1.00 0.00 C ATOM 367 C SER A 341 102.274 7.973 1.822 1.00 0.00 C ATOM 368 O SER A 341 102.974 8.898 1.469 1.00 0.00 O ATOM 369 CB SER A 341 103.520 6.176 0.590 1.00 0.00 C ATOM 370 OG SER A 341 102.601 6.330 -0.484 1.00 0.00 O ATOM 0 H SER A 341 101.166 5.380 1.219 1.00 0.00 H new ATOM 0 HA SER A 341 103.506 6.526 2.753 1.00 0.00 H new ATOM 0 HB2 SER A 341 104.391 6.813 0.433 1.00 0.00 H new ATOM 0 HB3 SER A 341 103.880 5.148 0.631 1.00 0.00 H new ATOM 0 HG SER A 341 101.756 6.691 -0.143 1.00 0.00 H new ATOM 376 N LEU A 342 101.022 8.162 2.101 1.00 0.00 N ATOM 377 CA LEU A 342 100.444 9.537 1.995 1.00 0.00 C ATOM 378 C LEU A 342 101.059 10.433 3.055 1.00 0.00 C ATOM 379 O LEU A 342 101.285 11.610 2.853 1.00 0.00 O ATOM 380 CB LEU A 342 98.964 9.367 2.299 1.00 0.00 C ATOM 381 CG LEU A 342 98.377 8.325 1.368 1.00 0.00 C ATOM 382 CD1 LEU A 342 96.870 8.262 1.580 1.00 0.00 C ATOM 383 CD2 LEU A 342 98.693 8.710 -0.074 1.00 0.00 C ATOM 0 H LEU A 342 100.371 7.434 2.397 1.00 0.00 H new ATOM 0 HA LEU A 342 100.627 9.982 1.017 1.00 0.00 H new ATOM 0 HB2 LEU A 342 98.827 9.063 3.337 1.00 0.00 H new ATOM 0 HB3 LEU A 342 98.444 10.317 2.174 1.00 0.00 H new ATOM 0 HG LEU A 342 98.807 7.346 1.577 1.00 0.00 H new ATOM 0 HD11 LEU A 342 96.440 7.514 0.914 1.00 0.00 H new ATOM 0 HD12 LEU A 342 96.659 7.990 2.614 1.00 0.00 H new ATOM 0 HD13 LEU A 342 96.431 9.236 1.364 1.00 0.00 H new ATOM 0 HD21 LEU A 342 98.274 7.965 -0.750 1.00 0.00 H new ATOM 0 HD22 LEU A 342 98.258 9.685 -0.294 1.00 0.00 H new ATOM 0 HD23 LEU A 342 99.774 8.756 -0.210 1.00 0.00 H new ATOM 395 N ALA A 343 101.150 9.908 4.234 1.00 0.00 N ATOM 396 CA ALA A 343 101.544 10.743 5.404 1.00 0.00 C ATOM 397 C ALA A 343 103.039 10.601 5.696 1.00 0.00 C ATOM 398 O ALA A 343 103.564 11.251 6.578 1.00 0.00 O ATOM 399 CB ALA A 343 100.713 10.209 6.572 1.00 0.00 C ATOM 0 H ALA A 343 100.968 8.927 4.446 1.00 0.00 H new ATOM 0 HA ALA A 343 101.365 11.803 5.225 1.00 0.00 H new ATOM 0 HB1 ALA A 343 100.947 10.775 7.474 1.00 0.00 H new ATOM 0 HB2 ALA A 343 99.653 10.315 6.342 1.00 0.00 H new ATOM 0 HB3 ALA A 343 100.946 9.157 6.733 1.00 0.00 H new ATOM 405 N ASP A 344 103.751 9.832 4.917 1.00 0.00 N ATOM 406 CA ASP A 344 105.224 9.764 5.127 1.00 0.00 C ATOM 407 C ASP A 344 105.850 11.127 4.862 1.00 0.00 C ATOM 408 O ASP A 344 105.622 11.753 3.847 1.00 0.00 O ATOM 409 CB ASP A 344 105.747 8.725 4.142 1.00 0.00 C ATOM 410 CG ASP A 344 105.169 8.987 2.755 1.00 0.00 C ATOM 411 OD1 ASP A 344 104.682 10.083 2.533 1.00 0.00 O ATOM 412 OD2 ASP A 344 105.216 8.085 1.936 1.00 0.00 O ATOM 0 H ASP A 344 103.384 9.258 4.158 1.00 0.00 H new ATOM 0 HA ASP A 344 105.474 9.488 6.151 1.00 0.00 H new ATOM 0 HB2 ASP A 344 106.836 8.762 4.105 1.00 0.00 H new ATOM 0 HB3 ASP A 344 105.474 7.724 4.476 1.00 0.00 H new ATOM 417 N GLU A 345 106.654 11.574 5.772 1.00 0.00 N ATOM 418 CA GLU A 345 107.334 12.883 5.598 1.00 0.00 C ATOM 419 C GLU A 345 108.730 12.670 5.015 1.00 0.00 C ATOM 420 O GLU A 345 109.506 13.594 4.870 1.00 0.00 O ATOM 421 CB GLU A 345 107.416 13.456 7.007 1.00 0.00 C ATOM 422 CG GLU A 345 106.002 13.712 7.536 1.00 0.00 C ATOM 423 CD GLU A 345 106.084 14.347 8.925 1.00 0.00 C ATOM 424 OE1 GLU A 345 107.175 14.400 9.468 1.00 0.00 O ATOM 425 OE2 GLU A 345 105.053 14.769 9.423 1.00 0.00 O ATOM 0 H GLU A 345 106.874 11.086 6.640 1.00 0.00 H new ATOM 0 HA GLU A 345 106.807 13.549 4.915 1.00 0.00 H new ATOM 0 HB2 GLU A 345 107.941 12.762 7.663 1.00 0.00 H new ATOM 0 HB3 GLU A 345 107.987 14.384 7.001 1.00 0.00 H new ATOM 0 HG2 GLU A 345 105.461 14.369 6.855 1.00 0.00 H new ATOM 0 HG3 GLU A 345 105.445 12.776 7.585 1.00 0.00 H new ATOM 432 N THR A 346 109.046 11.455 4.674 1.00 0.00 N ATOM 433 CA THR A 346 110.383 11.156 4.091 1.00 0.00 C ATOM 434 C THR A 346 110.415 11.613 2.632 1.00 0.00 C ATOM 435 O THR A 346 109.407 11.583 1.955 1.00 0.00 O ATOM 436 CB THR A 346 110.536 9.628 4.172 1.00 0.00 C ATOM 437 OG1 THR A 346 109.892 9.034 3.054 1.00 0.00 O ATOM 438 CG2 THR A 346 109.908 9.090 5.466 1.00 0.00 C ATOM 0 H THR A 346 108.431 10.648 4.775 1.00 0.00 H new ATOM 0 HA THR A 346 111.188 11.667 4.619 1.00 0.00 H new ATOM 0 HB THR A 346 111.597 9.380 4.169 1.00 0.00 H new ATOM 0 HG1 THR A 346 109.988 8.060 3.100 1.00 0.00 H new ATOM 0 HG21 THR A 346 110.026 8.007 5.505 1.00 0.00 H new ATOM 0 HG22 THR A 346 110.404 9.540 6.326 1.00 0.00 H new ATOM 0 HG23 THR A 346 108.847 9.340 5.487 1.00 0.00 H new ATOM 446 N PRO A 347 111.589 11.937 2.167 1.00 0.00 N ATOM 447 CA PRO A 347 111.753 12.296 0.742 1.00 0.00 C ATOM 448 C PRO A 347 111.231 11.151 -0.127 1.00 0.00 C ATOM 449 O PRO A 347 110.561 11.361 -1.118 1.00 0.00 O ATOM 450 CB PRO A 347 113.264 12.477 0.566 1.00 0.00 C ATOM 451 CG PRO A 347 113.894 11.956 1.824 1.00 0.00 C ATOM 452 CD PRO A 347 112.848 11.996 2.905 1.00 0.00 C ATOM 0 HA PRO A 347 111.205 13.193 0.454 1.00 0.00 H new ATOM 0 HB2 PRO A 347 113.623 11.930 -0.306 1.00 0.00 H new ATOM 0 HB3 PRO A 347 113.515 13.526 0.410 1.00 0.00 H new ATOM 0 HG2 PRO A 347 114.256 10.938 1.678 1.00 0.00 H new ATOM 0 HG3 PRO A 347 114.755 12.564 2.101 1.00 0.00 H new ATOM 0 HD2 PRO A 347 112.950 11.156 3.592 1.00 0.00 H new ATOM 0 HD3 PRO A 347 112.921 12.906 3.500 1.00 0.00 H new ATOM 460 N GLU A 348 111.474 9.939 0.288 1.00 0.00 N ATOM 461 CA GLU A 348 110.930 8.767 -0.453 1.00 0.00 C ATOM 462 C GLU A 348 109.399 8.765 -0.399 1.00 0.00 C ATOM 463 O GLU A 348 108.746 8.188 -1.238 1.00 0.00 O ATOM 464 CB GLU A 348 111.484 7.546 0.283 1.00 0.00 C ATOM 465 CG GLU A 348 113.002 7.487 0.108 1.00 0.00 C ATOM 466 CD GLU A 348 113.549 6.246 0.815 1.00 0.00 C ATOM 467 OE1 GLU A 348 112.785 5.603 1.515 1.00 0.00 O ATOM 468 OE2 GLU A 348 114.722 5.960 0.645 1.00 0.00 O ATOM 0 H GLU A 348 112.029 9.709 1.113 1.00 0.00 H new ATOM 0 HA GLU A 348 111.212 8.780 -1.506 1.00 0.00 H new ATOM 0 HB2 GLU A 348 111.232 7.602 1.342 1.00 0.00 H new ATOM 0 HB3 GLU A 348 111.027 6.636 -0.106 1.00 0.00 H new ATOM 0 HG2 GLU A 348 113.256 7.456 -0.952 1.00 0.00 H new ATOM 0 HG3 GLU A 348 113.461 8.385 0.520 1.00 0.00 H new ATOM 475 N GLY A 349 108.827 9.319 0.634 1.00 0.00 N ATOM 476 CA GLY A 349 107.347 9.244 0.794 1.00 0.00 C ATOM 477 C GLY A 349 106.666 9.824 -0.446 1.00 0.00 C ATOM 478 O GLY A 349 105.725 9.262 -0.975 1.00 0.00 O ATOM 0 H GLY A 349 109.319 9.820 1.374 1.00 0.00 H new ATOM 0 HA2 GLY A 349 107.039 8.209 0.939 1.00 0.00 H new ATOM 0 HA3 GLY A 349 107.039 9.796 1.682 1.00 0.00 H new ATOM 482 N ARG A 350 107.218 10.869 -0.990 1.00 0.00 N ATOM 483 CA ARG A 350 106.685 11.402 -2.277 1.00 0.00 C ATOM 484 C ARG A 350 107.143 10.532 -3.449 1.00 0.00 C ATOM 485 O ARG A 350 106.416 10.328 -4.400 1.00 0.00 O ATOM 486 CB ARG A 350 107.252 12.817 -2.394 1.00 0.00 C ATOM 487 CG ARG A 350 106.723 13.675 -1.242 1.00 0.00 C ATOM 488 CD ARG A 350 107.197 15.119 -1.421 1.00 0.00 C ATOM 489 NE ARG A 350 106.817 15.807 -0.156 1.00 0.00 N ATOM 490 CZ ARG A 350 105.565 16.094 0.086 1.00 0.00 C ATOM 491 NH1 ARG A 350 104.637 15.778 -0.778 1.00 0.00 N ATOM 492 NH2 ARG A 350 105.240 16.698 1.196 1.00 0.00 N ATOM 0 H ARG A 350 108.013 11.378 -0.603 1.00 0.00 H new ATOM 0 HA ARG A 350 105.595 11.403 -2.298 1.00 0.00 H new ATOM 0 HB2 ARG A 350 108.341 12.787 -2.369 1.00 0.00 H new ATOM 0 HB3 ARG A 350 106.967 13.257 -3.350 1.00 0.00 H new ATOM 0 HG2 ARG A 350 105.634 13.639 -1.218 1.00 0.00 H new ATOM 0 HG3 ARG A 350 107.076 13.281 -0.289 1.00 0.00 H new ATOM 0 HD2 ARG A 350 108.273 15.164 -1.587 1.00 0.00 H new ATOM 0 HD3 ARG A 350 106.722 15.587 -2.283 1.00 0.00 H new ATOM 0 HE ARG A 350 107.536 16.055 0.524 1.00 0.00 H new ATOM 0 HH11 ARG A 350 104.888 15.305 -1.646 1.00 0.00 H new ATOM 0 HH12 ARG A 350 103.661 16.004 -0.584 1.00 0.00 H new ATOM 0 HH21 ARG A 350 105.962 16.945 1.873 1.00 0.00 H new ATOM 0 HH22 ARG A 350 104.264 16.923 1.387 1.00 0.00 H new ATOM 506 N SER A 351 108.341 10.028 -3.403 1.00 0.00 N ATOM 507 CA SER A 351 108.832 9.194 -4.534 1.00 0.00 C ATOM 508 C SER A 351 107.953 7.950 -4.698 1.00 0.00 C ATOM 509 O SER A 351 107.664 7.524 -5.795 1.00 0.00 O ATOM 510 CB SER A 351 110.255 8.802 -4.145 1.00 0.00 C ATOM 511 OG SER A 351 110.898 9.915 -3.539 1.00 0.00 O ATOM 0 H SER A 351 109.000 10.156 -2.635 1.00 0.00 H new ATOM 0 HA SER A 351 108.802 9.727 -5.485 1.00 0.00 H new ATOM 0 HB2 SER A 351 110.237 7.958 -3.456 1.00 0.00 H new ATOM 0 HB3 SER A 351 110.810 8.482 -5.026 1.00 0.00 H new ATOM 0 HG SER A 351 110.941 10.656 -4.179 1.00 0.00 H new ATOM 517 N ILE A 352 107.536 7.358 -3.615 1.00 0.00 N ATOM 518 CA ILE A 352 106.691 6.132 -3.709 1.00 0.00 C ATOM 519 C ILE A 352 105.313 6.472 -4.285 1.00 0.00 C ATOM 520 O ILE A 352 104.820 5.812 -5.175 1.00 0.00 O ATOM 521 CB ILE A 352 106.564 5.630 -2.272 1.00 0.00 C ATOM 522 CG1 ILE A 352 107.957 5.332 -1.713 1.00 0.00 C ATOM 523 CG2 ILE A 352 105.730 4.349 -2.252 1.00 0.00 C ATOM 524 CD1 ILE A 352 107.852 5.020 -0.219 1.00 0.00 C ATOM 0 H ILE A 352 107.743 7.669 -2.666 1.00 0.00 H new ATOM 0 HA ILE A 352 107.128 5.382 -4.368 1.00 0.00 H new ATOM 0 HB ILE A 352 106.079 6.393 -1.663 1.00 0.00 H new ATOM 0 HG12 ILE A 352 108.399 4.487 -2.241 1.00 0.00 H new ATOM 0 HG13 ILE A 352 108.614 6.187 -1.871 1.00 0.00 H new ATOM 0 HG21 ILE A 352 105.639 3.990 -1.227 1.00 0.00 H new ATOM 0 HG22 ILE A 352 104.738 4.554 -2.654 1.00 0.00 H new ATOM 0 HG23 ILE A 352 106.218 3.588 -2.861 1.00 0.00 H new ATOM 0 HD11 ILE A 352 108.844 4.808 0.179 1.00 0.00 H new ATOM 0 HD12 ILE A 352 107.428 5.878 0.303 1.00 0.00 H new ATOM 0 HD13 ILE A 352 107.209 4.152 -0.073 1.00 0.00 H new ATOM 536 N VAL A 353 104.678 7.486 -3.773 1.00 0.00 N ATOM 537 CA VAL A 353 103.323 7.845 -4.285 1.00 0.00 C ATOM 538 C VAL A 353 103.401 8.214 -5.774 1.00 0.00 C ATOM 539 O VAL A 353 102.577 7.803 -6.572 1.00 0.00 O ATOM 540 CB VAL A 353 102.896 9.043 -3.434 1.00 0.00 C ATOM 541 CG1 VAL A 353 101.444 9.406 -3.748 1.00 0.00 C ATOM 542 CG2 VAL A 353 103.025 8.684 -1.945 1.00 0.00 C ATOM 0 H VAL A 353 105.034 8.081 -3.025 1.00 0.00 H new ATOM 0 HA VAL A 353 102.610 7.024 -4.211 1.00 0.00 H new ATOM 0 HB VAL A 353 103.537 9.895 -3.661 1.00 0.00 H new ATOM 0 HG11 VAL A 353 101.143 10.259 -3.140 1.00 0.00 H new ATOM 0 HG12 VAL A 353 101.353 9.662 -4.804 1.00 0.00 H new ATOM 0 HG13 VAL A 353 100.800 8.556 -3.524 1.00 0.00 H new ATOM 0 HG21 VAL A 353 102.721 9.537 -1.338 1.00 0.00 H new ATOM 0 HG22 VAL A 353 102.385 7.831 -1.720 1.00 0.00 H new ATOM 0 HG23 VAL A 353 104.061 8.429 -1.721 1.00 0.00 H new ATOM 552 N ILE A 354 104.480 8.815 -6.184 1.00 0.00 N ATOM 553 CA ILE A 354 104.705 9.014 -7.644 1.00 0.00 C ATOM 554 C ILE A 354 105.057 7.681 -8.322 1.00 0.00 C ATOM 555 O ILE A 354 104.711 7.452 -9.461 1.00 0.00 O ATOM 556 CB ILE A 354 105.866 10.003 -7.732 1.00 0.00 C ATOM 557 CG1 ILE A 354 105.485 11.290 -6.996 1.00 0.00 C ATOM 558 CG2 ILE A 354 106.156 10.322 -9.200 1.00 0.00 C ATOM 559 CD1 ILE A 354 106.752 12.011 -6.531 1.00 0.00 C ATOM 0 H ILE A 354 105.215 9.177 -5.576 1.00 0.00 H new ATOM 0 HA ILE A 354 103.817 9.389 -8.153 1.00 0.00 H new ATOM 0 HB ILE A 354 106.755 9.567 -7.275 1.00 0.00 H new ATOM 0 HG12 ILE A 354 104.906 11.939 -7.653 1.00 0.00 H new ATOM 0 HG13 ILE A 354 104.852 11.057 -6.140 1.00 0.00 H new ATOM 0 HG21 ILE A 354 106.984 11.028 -9.262 1.00 0.00 H new ATOM 0 HG22 ILE A 354 106.420 9.405 -9.726 1.00 0.00 H new ATOM 0 HG23 ILE A 354 105.270 10.761 -9.659 1.00 0.00 H new ATOM 0 HD11 ILE A 354 106.478 12.927 -6.007 1.00 0.00 H new ATOM 0 HD12 ILE A 354 107.314 11.363 -5.858 1.00 0.00 H new ATOM 0 HD13 ILE A 354 107.368 12.258 -7.396 1.00 0.00 H new ATOM 571 N LEU A 355 105.721 6.795 -7.631 1.00 0.00 N ATOM 572 CA LEU A 355 106.065 5.475 -8.244 1.00 0.00 C ATOM 573 C LEU A 355 104.794 4.727 -8.650 1.00 0.00 C ATOM 574 O LEU A 355 104.719 4.142 -9.710 1.00 0.00 O ATOM 575 CB LEU A 355 106.804 4.701 -7.152 1.00 0.00 C ATOM 576 CG LEU A 355 107.063 3.269 -7.629 1.00 0.00 C ATOM 577 CD1 LEU A 355 108.545 3.099 -7.964 1.00 0.00 C ATOM 578 CD2 LEU A 355 106.669 2.284 -6.524 1.00 0.00 C ATOM 0 H LEU A 355 106.041 6.925 -6.671 1.00 0.00 H new ATOM 0 HA LEU A 355 106.670 5.593 -9.143 1.00 0.00 H new ATOM 0 HB2 LEU A 355 107.747 5.194 -6.917 1.00 0.00 H new ATOM 0 HB3 LEU A 355 106.213 4.690 -6.236 1.00 0.00 H new ATOM 0 HG LEU A 355 106.468 3.071 -8.521 1.00 0.00 H new ATOM 0 HD11 LEU A 355 108.727 2.079 -8.303 1.00 0.00 H new ATOM 0 HD12 LEU A 355 108.822 3.799 -8.753 1.00 0.00 H new ATOM 0 HD13 LEU A 355 109.144 3.298 -7.075 1.00 0.00 H new ATOM 0 HD21 LEU A 355 106.853 1.264 -6.863 1.00 0.00 H new ATOM 0 HD22 LEU A 355 107.262 2.482 -5.631 1.00 0.00 H new ATOM 0 HD23 LEU A 355 105.611 2.403 -6.291 1.00 0.00 H new ATOM 590 N ALA A 356 103.782 4.780 -7.831 1.00 0.00 N ATOM 591 CA ALA A 356 102.498 4.109 -8.182 1.00 0.00 C ATOM 592 C ALA A 356 101.899 4.732 -9.437 1.00 0.00 C ATOM 593 O ALA A 356 101.339 4.047 -10.269 1.00 0.00 O ATOM 594 CB ALA A 356 101.587 4.348 -6.978 1.00 0.00 C ATOM 0 H ALA A 356 103.788 5.260 -6.931 1.00 0.00 H new ATOM 0 HA ALA A 356 102.632 3.048 -8.391 1.00 0.00 H new ATOM 0 HB1 ALA A 356 100.617 3.883 -7.157 1.00 0.00 H new ATOM 0 HB2 ALA A 356 102.039 3.912 -6.087 1.00 0.00 H new ATOM 0 HB3 ALA A 356 101.454 5.420 -6.829 1.00 0.00 H new ATOM 600 N LYS A 357 101.907 6.028 -9.533 1.00 0.00 N ATOM 601 CA LYS A 357 101.215 6.664 -10.684 1.00 0.00 C ATOM 602 C LYS A 357 101.990 6.423 -11.977 1.00 0.00 C ATOM 603 O LYS A 357 101.424 6.099 -13.002 1.00 0.00 O ATOM 604 CB LYS A 357 101.173 8.156 -10.362 1.00 0.00 C ATOM 605 CG LYS A 357 100.568 8.375 -8.975 1.00 0.00 C ATOM 606 CD LYS A 357 100.340 9.870 -8.756 1.00 0.00 C ATOM 607 CE LYS A 357 100.060 10.132 -7.275 1.00 0.00 C ATOM 608 NZ LYS A 357 100.266 11.597 -7.099 1.00 0.00 N ATOM 0 H LYS A 357 102.355 6.667 -8.876 1.00 0.00 H new ATOM 0 HA LYS A 357 100.217 6.251 -10.830 1.00 0.00 H new ATOM 0 HB2 LYS A 357 102.180 8.573 -10.399 1.00 0.00 H new ATOM 0 HB3 LYS A 357 100.583 8.682 -11.112 1.00 0.00 H new ATOM 0 HG2 LYS A 357 99.626 7.835 -8.887 1.00 0.00 H new ATOM 0 HG3 LYS A 357 101.235 7.981 -8.208 1.00 0.00 H new ATOM 0 HD2 LYS A 357 101.217 10.433 -9.076 1.00 0.00 H new ATOM 0 HD3 LYS A 357 99.501 10.213 -9.362 1.00 0.00 H new ATOM 0 HE2 LYS A 357 99.044 9.841 -7.008 1.00 0.00 H new ATOM 0 HE3 LYS A 357 100.734 9.559 -6.638 1.00 0.00 H new ATOM 0 HZ1 LYS A 357 100.092 11.855 -6.107 1.00 0.00 H new ATOM 0 HZ2 LYS A 357 101.244 11.843 -7.355 1.00 0.00 H new ATOM 0 HZ3 LYS A 357 99.606 12.117 -7.713 1.00 0.00 H new ATOM 622 N GLN A 358 103.262 6.688 -11.962 1.00 0.00 N ATOM 623 CA GLN A 358 104.054 6.596 -13.218 1.00 0.00 C ATOM 624 C GLN A 358 104.223 5.140 -13.644 1.00 0.00 C ATOM 625 O GLN A 358 104.243 4.825 -14.817 1.00 0.00 O ATOM 626 CB GLN A 358 105.409 7.209 -12.867 1.00 0.00 C ATOM 627 CG GLN A 358 106.213 6.239 -11.999 1.00 0.00 C ATOM 628 CD GLN A 358 107.528 6.896 -11.563 1.00 0.00 C ATOM 629 OE1 GLN A 358 108.182 6.420 -10.657 1.00 0.00 O ATOM 630 NE2 GLN A 358 107.951 7.971 -12.174 1.00 0.00 N ATOM 0 H GLN A 358 103.790 6.965 -11.134 1.00 0.00 H new ATOM 0 HA GLN A 358 103.568 7.109 -14.048 1.00 0.00 H new ATOM 0 HB2 GLN A 358 105.961 7.437 -13.779 1.00 0.00 H new ATOM 0 HB3 GLN A 358 105.265 8.151 -12.337 1.00 0.00 H new ATOM 0 HG2 GLN A 358 105.631 5.953 -11.123 1.00 0.00 H new ATOM 0 HG3 GLN A 358 106.420 5.325 -12.556 1.00 0.00 H new ATOM 0 HE21 GLN A 358 107.404 8.373 -12.935 1.00 0.00 H new ATOM 0 HE22 GLN A 358 108.828 8.408 -11.890 1.00 0.00 H new ATOM 639 N ARG A 359 104.498 4.280 -12.709 1.00 0.00 N ATOM 640 CA ARG A 359 104.847 2.882 -13.074 1.00 0.00 C ATOM 641 C ARG A 359 103.611 2.106 -13.530 1.00 0.00 C ATOM 642 O ARG A 359 103.691 1.279 -14.416 1.00 0.00 O ATOM 643 CB ARG A 359 105.414 2.264 -11.795 1.00 0.00 C ATOM 644 CG ARG A 359 106.689 3.003 -11.385 1.00 0.00 C ATOM 645 CD ARG A 359 107.738 2.863 -12.491 1.00 0.00 C ATOM 646 NE ARG A 359 108.959 3.519 -11.947 1.00 0.00 N ATOM 647 CZ ARG A 359 109.918 3.894 -12.752 1.00 0.00 C ATOM 648 NH1 ARG A 359 109.813 3.695 -14.039 1.00 0.00 N ATOM 649 NH2 ARG A 359 110.985 4.468 -12.269 1.00 0.00 N ATOM 0 H ARG A 359 104.497 4.483 -11.709 1.00 0.00 H new ATOM 0 HA ARG A 359 105.557 2.851 -13.901 1.00 0.00 H new ATOM 0 HB2 ARG A 359 104.676 2.321 -10.995 1.00 0.00 H new ATOM 0 HB3 ARG A 359 105.630 1.208 -11.955 1.00 0.00 H new ATOM 0 HG2 ARG A 359 106.471 4.056 -11.207 1.00 0.00 H new ATOM 0 HG3 ARG A 359 107.074 2.595 -10.450 1.00 0.00 H new ATOM 0 HD2 ARG A 359 107.925 1.816 -12.728 1.00 0.00 H new ATOM 0 HD3 ARG A 359 107.408 3.344 -13.412 1.00 0.00 H new ATOM 0 HE ARG A 359 109.047 3.676 -10.943 1.00 0.00 H new ATOM 0 HH11 ARG A 359 108.980 3.245 -14.419 1.00 0.00 H new ATOM 0 HH12 ARG A 359 110.564 3.989 -14.663 1.00 0.00 H new ATOM 0 HH21 ARG A 359 111.070 4.624 -11.265 1.00 0.00 H new ATOM 0 HH22 ARG A 359 111.734 4.761 -12.896 1.00 0.00 H new ATOM 663 N PHE A 360 102.524 2.207 -12.811 1.00 0.00 N ATOM 664 CA PHE A 360 101.390 1.282 -13.102 1.00 0.00 C ATOM 665 C PHE A 360 100.042 2.005 -13.114 1.00 0.00 C ATOM 666 O PHE A 360 99.110 1.565 -13.758 1.00 0.00 O ATOM 667 CB PHE A 360 101.433 0.246 -11.979 1.00 0.00 C ATOM 668 CG PHE A 360 102.594 -0.691 -12.211 1.00 0.00 C ATOM 669 CD1 PHE A 360 103.860 -0.384 -11.692 1.00 0.00 C ATOM 670 CD2 PHE A 360 102.407 -1.868 -12.949 1.00 0.00 C ATOM 671 CE1 PHE A 360 104.938 -1.253 -11.910 1.00 0.00 C ATOM 672 CE2 PHE A 360 103.485 -2.738 -13.168 1.00 0.00 C ATOM 673 CZ PHE A 360 104.750 -2.430 -12.648 1.00 0.00 C ATOM 0 H PHE A 360 102.373 2.873 -12.053 1.00 0.00 H new ATOM 0 HA PHE A 360 101.490 0.837 -14.092 1.00 0.00 H new ATOM 0 HB2 PHE A 360 101.538 0.742 -11.014 1.00 0.00 H new ATOM 0 HB3 PHE A 360 100.499 -0.314 -11.949 1.00 0.00 H new ATOM 0 HD1 PHE A 360 104.005 0.523 -11.124 1.00 0.00 H new ATOM 0 HD2 PHE A 360 101.432 -2.105 -13.349 1.00 0.00 H new ATOM 0 HE1 PHE A 360 105.913 -1.016 -11.510 1.00 0.00 H new ATOM 0 HE2 PHE A 360 103.341 -3.645 -13.737 1.00 0.00 H new ATOM 0 HZ PHE A 360 105.580 -3.100 -12.816 1.00 0.00 H new ATOM 683 N ASN A 361 99.858 2.968 -12.256 1.00 0.00 N ATOM 684 CA ASN A 361 98.485 3.518 -12.078 1.00 0.00 C ATOM 685 C ASN A 361 98.512 4.914 -11.453 1.00 0.00 C ATOM 686 O ASN A 361 98.555 5.056 -10.247 1.00 0.00 O ATOM 687 CB ASN A 361 97.811 2.532 -11.126 1.00 0.00 C ATOM 688 CG ASN A 361 96.317 2.847 -11.033 1.00 0.00 C ATOM 689 OD1 ASN A 361 95.789 3.589 -11.837 1.00 0.00 O ATOM 690 ND2 ASN A 361 95.608 2.309 -10.078 1.00 0.00 N ATOM 0 H ASN A 361 100.584 3.393 -11.679 1.00 0.00 H new ATOM 0 HA ASN A 361 97.965 3.625 -13.030 1.00 0.00 H new ATOM 0 HB2 ASN A 361 97.956 1.512 -11.481 1.00 0.00 H new ATOM 0 HB3 ASN A 361 98.268 2.594 -10.138 1.00 0.00 H new ATOM 0 HD21 ASN A 361 94.611 2.512 -10.007 1.00 0.00 H new ATOM 0 HD22 ASN A 361 96.051 1.686 -9.403 1.00 0.00 H new ATOM 697 N LEU A 362 98.310 5.937 -12.243 1.00 0.00 N ATOM 698 CA LEU A 362 98.129 7.295 -11.659 1.00 0.00 C ATOM 699 C LEU A 362 96.946 7.270 -10.691 1.00 0.00 C ATOM 700 O LEU A 362 95.808 7.447 -11.079 1.00 0.00 O ATOM 701 CB LEU A 362 97.816 8.200 -12.854 1.00 0.00 C ATOM 702 CG LEU A 362 98.944 8.115 -13.885 1.00 0.00 C ATOM 703 CD1 LEU A 362 98.470 8.718 -15.209 1.00 0.00 C ATOM 704 CD2 LEU A 362 100.156 8.901 -13.382 1.00 0.00 C ATOM 0 H LEU A 362 98.263 5.889 -13.261 1.00 0.00 H new ATOM 0 HA LEU A 362 99.004 7.639 -11.108 1.00 0.00 H new ATOM 0 HB2 LEU A 362 96.872 7.901 -13.310 1.00 0.00 H new ATOM 0 HB3 LEU A 362 97.696 9.230 -12.519 1.00 0.00 H new ATOM 0 HG LEU A 362 99.220 7.071 -14.034 1.00 0.00 H new ATOM 0 HD11 LEU A 362 99.273 8.658 -15.944 1.00 0.00 H new ATOM 0 HD12 LEU A 362 97.604 8.164 -15.571 1.00 0.00 H new ATOM 0 HD13 LEU A 362 98.195 9.762 -15.056 1.00 0.00 H new ATOM 0 HD21 LEU A 362 100.959 8.840 -14.116 1.00 0.00 H new ATOM 0 HD22 LEU A 362 99.877 9.944 -13.234 1.00 0.00 H new ATOM 0 HD23 LEU A 362 100.496 8.479 -12.436 1.00 0.00 H new ATOM 716 N ARG A 363 97.201 6.981 -9.446 1.00 0.00 N ATOM 717 CA ARG A 363 96.090 6.862 -8.464 1.00 0.00 C ATOM 718 C ARG A 363 96.469 7.590 -7.178 1.00 0.00 C ATOM 719 O ARG A 363 97.606 7.957 -6.982 1.00 0.00 O ATOM 720 CB ARG A 363 95.943 5.360 -8.213 1.00 0.00 C ATOM 721 CG ARG A 363 94.772 5.109 -7.262 1.00 0.00 C ATOM 722 CD ARG A 363 93.456 5.420 -7.978 1.00 0.00 C ATOM 723 NE ARG A 363 92.398 5.193 -6.954 1.00 0.00 N ATOM 724 CZ ARG A 363 92.089 3.978 -6.585 1.00 0.00 C ATOM 725 NH1 ARG A 363 92.705 2.953 -7.112 1.00 0.00 N ATOM 726 NH2 ARG A 363 91.161 3.787 -5.688 1.00 0.00 N ATOM 0 H ARG A 363 98.134 6.822 -9.066 1.00 0.00 H new ATOM 0 HA ARG A 363 95.159 7.301 -8.823 1.00 0.00 H new ATOM 0 HB2 ARG A 363 95.777 4.838 -9.156 1.00 0.00 H new ATOM 0 HB3 ARG A 363 96.863 4.961 -7.786 1.00 0.00 H new ATOM 0 HG2 ARG A 363 94.779 4.072 -6.926 1.00 0.00 H new ATOM 0 HG3 ARG A 363 94.871 5.733 -6.374 1.00 0.00 H new ATOM 0 HD2 ARG A 363 93.438 6.447 -8.343 1.00 0.00 H new ATOM 0 HD3 ARG A 363 93.314 4.772 -8.843 1.00 0.00 H new ATOM 0 HE ARG A 363 91.913 5.989 -6.539 1.00 0.00 H new ATOM 0 HH11 ARG A 363 93.430 3.100 -7.814 1.00 0.00 H new ATOM 0 HH12 ARG A 363 92.461 2.006 -6.821 1.00 0.00 H new ATOM 0 HH21 ARG A 363 90.678 4.585 -5.276 1.00 0.00 H new ATOM 0 HH22 ARG A 363 90.919 2.839 -5.399 1.00 0.00 H new ATOM 740 N GLU A 364 95.524 7.855 -6.327 1.00 0.00 N ATOM 741 CA GLU A 364 95.847 8.615 -5.091 1.00 0.00 C ATOM 742 C GLU A 364 95.171 7.978 -3.880 1.00 0.00 C ATOM 743 O GLU A 364 94.873 6.801 -3.863 1.00 0.00 O ATOM 744 CB GLU A 364 95.310 10.021 -5.338 1.00 0.00 C ATOM 745 CG GLU A 364 95.909 10.576 -6.631 1.00 0.00 C ATOM 746 CD GLU A 364 95.446 12.021 -6.830 1.00 0.00 C ATOM 747 OE1 GLU A 364 94.582 12.453 -6.085 1.00 0.00 O ATOM 748 OE2 GLU A 364 95.964 12.670 -7.723 1.00 0.00 O ATOM 0 H GLU A 364 94.547 7.581 -6.431 1.00 0.00 H new ATOM 0 HA GLU A 364 96.916 8.622 -4.880 1.00 0.00 H new ATOM 0 HB2 GLU A 364 94.223 9.999 -5.409 1.00 0.00 H new ATOM 0 HB3 GLU A 364 95.562 10.671 -4.500 1.00 0.00 H new ATOM 0 HG2 GLU A 364 96.997 10.535 -6.587 1.00 0.00 H new ATOM 0 HG3 GLU A 364 95.601 9.964 -7.479 1.00 0.00 H new ATOM 755 N ARG A 365 94.976 8.745 -2.852 1.00 0.00 N ATOM 756 CA ARG A 365 94.372 8.191 -1.604 1.00 0.00 C ATOM 757 C ARG A 365 92.871 8.478 -1.556 1.00 0.00 C ATOM 758 O ARG A 365 92.368 9.336 -2.253 1.00 0.00 O ATOM 759 CB ARG A 365 95.071 8.924 -0.466 1.00 0.00 C ATOM 760 CG ARG A 365 94.619 10.385 -0.457 1.00 0.00 C ATOM 761 CD ARG A 365 95.412 11.157 0.596 1.00 0.00 C ATOM 762 NE ARG A 365 94.868 12.542 0.551 1.00 0.00 N ATOM 763 CZ ARG A 365 95.523 13.525 1.110 1.00 0.00 C ATOM 764 NH1 ARG A 365 96.661 13.300 1.710 1.00 0.00 N ATOM 765 NH2 ARG A 365 95.039 14.736 1.068 1.00 0.00 N ATOM 0 H ARG A 365 95.208 9.738 -2.816 1.00 0.00 H new ATOM 0 HA ARG A 365 94.495 7.110 -1.544 1.00 0.00 H new ATOM 0 HB2 ARG A 365 94.834 8.451 0.487 1.00 0.00 H new ATOM 0 HB3 ARG A 365 96.152 8.866 -0.590 1.00 0.00 H new ATOM 0 HG2 ARG A 365 94.771 10.830 -1.440 1.00 0.00 H new ATOM 0 HG3 ARG A 365 93.552 10.445 -0.241 1.00 0.00 H new ATOM 0 HD2 ARG A 365 95.288 10.716 1.585 1.00 0.00 H new ATOM 0 HD3 ARG A 365 96.479 11.145 0.374 1.00 0.00 H new ATOM 0 HE ARG A 365 93.981 12.724 0.082 1.00 0.00 H new ATOM 0 HH11 ARG A 365 97.042 12.354 1.743 1.00 0.00 H new ATOM 0 HH12 ARG A 365 97.169 14.070 2.145 1.00 0.00 H new ATOM 0 HH21 ARG A 365 94.151 14.914 0.599 1.00 0.00 H new ATOM 0 HH22 ARG A 365 95.549 15.504 1.504 1.00 0.00 H new ATOM 779 N ASP A 366 92.164 7.807 -0.687 1.00 0.00 N ATOM 780 CA ASP A 366 90.705 8.093 -0.540 1.00 0.00 C ATOM 781 C ASP A 366 90.301 8.108 0.937 1.00 0.00 C ATOM 782 O ASP A 366 89.294 7.550 1.323 1.00 0.00 O ATOM 783 CB ASP A 366 90.000 6.959 -1.284 1.00 0.00 C ATOM 784 CG ASP A 366 90.334 5.624 -0.617 1.00 0.00 C ATOM 785 OD1 ASP A 366 90.894 5.649 0.466 1.00 0.00 O ATOM 786 OD2 ASP A 366 90.024 4.598 -1.201 1.00 0.00 O ATOM 0 H ASP A 366 92.529 7.077 -0.075 1.00 0.00 H new ATOM 0 HA ASP A 366 90.439 9.071 -0.942 1.00 0.00 H new ATOM 0 HB2 ASP A 366 88.922 7.121 -1.278 1.00 0.00 H new ATOM 0 HB3 ASP A 366 90.314 6.944 -2.328 1.00 0.00 H new ATOM 791 N VAL A 367 91.072 8.760 1.760 1.00 0.00 N ATOM 792 CA VAL A 367 90.729 8.834 3.212 1.00 0.00 C ATOM 793 C VAL A 367 89.511 9.738 3.426 1.00 0.00 C ATOM 794 O VAL A 367 88.677 9.485 4.273 1.00 0.00 O ATOM 795 CB VAL A 367 91.965 9.446 3.874 1.00 0.00 C ATOM 796 CG1 VAL A 367 91.716 9.620 5.375 1.00 0.00 C ATOM 797 CG2 VAL A 367 93.169 8.524 3.661 1.00 0.00 C ATOM 0 H VAL A 367 91.927 9.247 1.492 1.00 0.00 H new ATOM 0 HA VAL A 367 90.477 7.858 3.627 1.00 0.00 H new ATOM 0 HB VAL A 367 92.167 10.419 3.427 1.00 0.00 H new ATOM 0 HG11 VAL A 367 92.599 10.056 5.842 1.00 0.00 H new ATOM 0 HG12 VAL A 367 90.861 10.279 5.528 1.00 0.00 H new ATOM 0 HG13 VAL A 367 91.510 8.649 5.825 1.00 0.00 H new ATOM 0 HG21 VAL A 367 94.049 8.960 4.133 1.00 0.00 H new ATOM 0 HG22 VAL A 367 92.964 7.550 4.105 1.00 0.00 H new ATOM 0 HG23 VAL A 367 93.351 8.405 2.593 1.00 0.00 H new ATOM 807 N GLN A 368 89.469 10.850 2.744 1.00 0.00 N ATOM 808 CA GLN A 368 88.385 11.847 2.989 1.00 0.00 C ATOM 809 C GLN A 368 87.024 11.293 2.566 1.00 0.00 C ATOM 810 O GLN A 368 85.994 11.727 3.042 1.00 0.00 O ATOM 811 CB GLN A 368 88.760 13.058 2.135 1.00 0.00 C ATOM 812 CG GLN A 368 90.075 13.654 2.643 1.00 0.00 C ATOM 813 CD GLN A 368 90.476 14.834 1.755 1.00 0.00 C ATOM 814 OE1 GLN A 368 89.968 14.988 0.663 1.00 0.00 O ATOM 815 NE2 GLN A 368 91.374 15.679 2.182 1.00 0.00 N ATOM 0 H GLN A 368 90.142 11.113 2.024 1.00 0.00 H new ATOM 0 HA GLN A 368 88.299 12.099 4.046 1.00 0.00 H new ATOM 0 HB2 GLN A 368 88.862 12.762 1.091 1.00 0.00 H new ATOM 0 HB3 GLN A 368 87.969 13.806 2.179 1.00 0.00 H new ATOM 0 HG2 GLN A 368 89.962 13.984 3.676 1.00 0.00 H new ATOM 0 HG3 GLN A 368 90.858 12.896 2.634 1.00 0.00 H new ATOM 0 HE21 GLN A 368 91.801 15.550 3.099 1.00 0.00 H new ATOM 0 HE22 GLN A 368 91.649 16.469 1.598 1.00 0.00 H new ATOM 824 N SER A 369 87.007 10.312 1.711 1.00 0.00 N ATOM 825 CA SER A 369 85.706 9.709 1.306 1.00 0.00 C ATOM 826 C SER A 369 85.285 8.645 2.318 1.00 0.00 C ATOM 827 O SER A 369 84.114 8.390 2.517 1.00 0.00 O ATOM 828 CB SER A 369 85.967 9.074 -0.058 1.00 0.00 C ATOM 829 OG SER A 369 85.319 9.839 -1.065 1.00 0.00 O ATOM 0 H SER A 369 87.833 9.902 1.276 1.00 0.00 H new ATOM 0 HA SER A 369 84.905 10.447 1.263 1.00 0.00 H new ATOM 0 HB2 SER A 369 87.039 9.030 -0.252 1.00 0.00 H new ATOM 0 HB3 SER A 369 85.598 8.048 -0.071 1.00 0.00 H new ATOM 0 HG SER A 369 85.486 9.434 -1.942 1.00 0.00 H new ATOM 835 N LEU A 370 86.231 8.012 2.949 1.00 0.00 N ATOM 836 CA LEU A 370 85.884 6.950 3.936 1.00 0.00 C ATOM 837 C LEU A 370 86.091 7.456 5.364 1.00 0.00 C ATOM 838 O LEU A 370 85.908 6.730 6.320 1.00 0.00 O ATOM 839 CB LEU A 370 86.847 5.806 3.638 1.00 0.00 C ATOM 840 CG LEU A 370 86.774 5.442 2.152 1.00 0.00 C ATOM 841 CD1 LEU A 370 87.481 4.106 1.915 1.00 0.00 C ATOM 842 CD2 LEU A 370 85.310 5.326 1.721 1.00 0.00 C ATOM 0 H LEU A 370 87.229 8.182 2.826 1.00 0.00 H new ATOM 0 HA LEU A 370 84.841 6.644 3.856 1.00 0.00 H new ATOM 0 HB2 LEU A 370 87.864 6.096 3.901 1.00 0.00 H new ATOM 0 HB3 LEU A 370 86.595 4.938 4.247 1.00 0.00 H new ATOM 0 HG LEU A 370 87.263 6.221 1.567 1.00 0.00 H new ATOM 0 HD11 LEU A 370 87.428 3.849 0.857 1.00 0.00 H new ATOM 0 HD12 LEU A 370 88.525 4.188 2.216 1.00 0.00 H new ATOM 0 HD13 LEU A 370 86.994 3.328 2.502 1.00 0.00 H new ATOM 0 HD21 LEU A 370 85.262 5.067 0.663 1.00 0.00 H new ATOM 0 HD22 LEU A 370 84.818 4.550 2.308 1.00 0.00 H new ATOM 0 HD23 LEU A 370 84.806 6.278 1.885 1.00 0.00 H new ATOM 854 N HIS A 371 86.588 8.652 5.509 1.00 0.00 N ATOM 855 CA HIS A 371 86.942 9.151 6.869 1.00 0.00 C ATOM 856 C HIS A 371 88.035 8.267 7.473 1.00 0.00 C ATOM 857 O HIS A 371 87.888 7.724 8.550 1.00 0.00 O ATOM 858 CB HIS A 371 85.652 9.053 7.686 1.00 0.00 C ATOM 859 CG HIS A 371 84.514 9.642 6.899 1.00 0.00 C ATOM 860 ND1 HIS A 371 83.533 8.855 6.315 1.00 0.00 N ATOM 861 CD2 HIS A 371 84.188 10.939 6.588 1.00 0.00 C ATOM 862 CE1 HIS A 371 82.672 9.678 5.690 1.00 0.00 C ATOM 863 NE2 HIS A 371 83.024 10.959 5.825 1.00 0.00 N ATOM 0 H HIS A 371 86.765 9.306 4.746 1.00 0.00 H new ATOM 0 HA HIS A 371 87.325 10.171 6.851 1.00 0.00 H new ATOM 0 HB2 HIS A 371 85.440 8.011 7.928 1.00 0.00 H new ATOM 0 HB3 HIS A 371 85.767 9.583 8.632 1.00 0.00 H new ATOM 0 HD2 HIS A 371 84.749 11.811 6.890 1.00 0.00 H new ATOM 0 HE1 HIS A 371 81.802 9.343 5.145 1.00 0.00 H new ATOM 0 HE2 HIS A 371 82.543 11.777 5.450 1.00 0.00 H new ATOM 871 N ALA A 372 89.114 8.086 6.761 1.00 0.00 N ATOM 872 CA ALA A 372 90.203 7.199 7.260 1.00 0.00 C ATOM 873 C ALA A 372 91.252 8.014 8.021 1.00 0.00 C ATOM 874 O ALA A 372 91.168 9.222 8.115 1.00 0.00 O ATOM 875 CB ALA A 372 90.813 6.574 6.006 1.00 0.00 C ATOM 0 H ALA A 372 89.289 8.516 5.853 1.00 0.00 H new ATOM 0 HA ALA A 372 89.831 6.444 7.952 1.00 0.00 H new ATOM 0 HB1 ALA A 372 91.625 5.905 6.291 1.00 0.00 H new ATOM 0 HB2 ALA A 372 90.049 6.010 5.472 1.00 0.00 H new ATOM 0 HB3 ALA A 372 91.201 7.361 5.359 1.00 0.00 H new ATOM 881 N THR A 373 92.214 7.352 8.602 1.00 0.00 N ATOM 882 CA THR A 373 93.244 8.071 9.404 1.00 0.00 C ATOM 883 C THR A 373 94.639 7.815 8.833 1.00 0.00 C ATOM 884 O THR A 373 95.005 6.695 8.551 1.00 0.00 O ATOM 885 CB THR A 373 93.130 7.474 10.806 1.00 0.00 C ATOM 886 OG1 THR A 373 91.906 7.886 11.399 1.00 0.00 O ATOM 887 CG2 THR A 373 94.307 7.941 11.664 1.00 0.00 C ATOM 0 H THR A 373 92.332 6.340 8.556 1.00 0.00 H new ATOM 0 HA THR A 373 93.092 9.150 9.398 1.00 0.00 H new ATOM 0 HB THR A 373 93.149 6.386 10.739 1.00 0.00 H new ATOM 0 HG1 THR A 373 91.832 7.502 12.297 1.00 0.00 H new ATOM 0 HG21 THR A 373 94.222 7.513 12.663 1.00 0.00 H new ATOM 0 HG22 THR A 373 95.242 7.615 11.208 1.00 0.00 H new ATOM 0 HG23 THR A 373 94.298 9.029 11.733 1.00 0.00 H new ATOM 895 N PHE A 374 95.442 8.833 8.733 1.00 0.00 N ATOM 896 CA PHE A 374 96.842 8.633 8.264 1.00 0.00 C ATOM 897 C PHE A 374 97.756 8.376 9.465 1.00 0.00 C ATOM 898 O PHE A 374 97.593 8.964 10.516 1.00 0.00 O ATOM 899 CB PHE A 374 97.233 9.948 7.592 1.00 0.00 C ATOM 900 CG PHE A 374 96.283 10.263 6.461 1.00 0.00 C ATOM 901 CD1 PHE A 374 96.502 9.717 5.190 1.00 0.00 C ATOM 902 CD2 PHE A 374 95.192 11.120 6.677 1.00 0.00 C ATOM 903 CE1 PHE A 374 95.633 10.027 4.135 1.00 0.00 C ATOM 904 CE2 PHE A 374 94.322 11.426 5.622 1.00 0.00 C ATOM 905 CZ PHE A 374 94.544 10.881 4.351 1.00 0.00 C ATOM 0 H PHE A 374 95.192 9.796 8.955 1.00 0.00 H new ATOM 0 HA PHE A 374 96.931 7.784 7.587 1.00 0.00 H new ATOM 0 HB2 PHE A 374 97.219 10.756 8.323 1.00 0.00 H new ATOM 0 HB3 PHE A 374 98.252 9.881 7.211 1.00 0.00 H new ATOM 0 HD1 PHE A 374 97.340 9.057 5.023 1.00 0.00 H new ATOM 0 HD2 PHE A 374 95.023 11.543 7.656 1.00 0.00 H new ATOM 0 HE1 PHE A 374 95.803 9.607 3.155 1.00 0.00 H new ATOM 0 HE2 PHE A 374 93.480 12.082 5.789 1.00 0.00 H new ATOM 0 HZ PHE A 374 93.875 11.119 3.537 1.00 0.00 H new ATOM 915 N VAL A 375 98.747 7.549 9.303 1.00 0.00 N ATOM 916 CA VAL A 375 99.708 7.308 10.416 1.00 0.00 C ATOM 917 C VAL A 375 101.115 7.731 9.987 1.00 0.00 C ATOM 918 O VAL A 375 101.757 7.043 9.220 1.00 0.00 O ATOM 919 CB VAL A 375 99.653 5.802 10.669 1.00 0.00 C ATOM 920 CG1 VAL A 375 100.452 5.464 11.928 1.00 0.00 C ATOM 921 CG2 VAL A 375 98.197 5.371 10.859 1.00 0.00 C ATOM 0 H VAL A 375 98.935 7.027 8.447 1.00 0.00 H new ATOM 0 HA VAL A 375 99.460 7.877 11.312 1.00 0.00 H new ATOM 0 HB VAL A 375 100.081 5.275 9.816 1.00 0.00 H new ATOM 0 HG11 VAL A 375 100.412 4.390 12.107 1.00 0.00 H new ATOM 0 HG12 VAL A 375 101.489 5.771 11.794 1.00 0.00 H new ATOM 0 HG13 VAL A 375 100.025 5.990 12.782 1.00 0.00 H new ATOM 0 HG21 VAL A 375 98.156 4.297 11.040 1.00 0.00 H new ATOM 0 HG22 VAL A 375 97.770 5.899 11.712 1.00 0.00 H new ATOM 0 HG23 VAL A 375 97.627 5.610 9.961 1.00 0.00 H new ATOM 931 N PRO A 376 101.513 8.890 10.440 1.00 0.00 N ATOM 932 CA PRO A 376 102.819 9.462 10.030 1.00 0.00 C ATOM 933 C PRO A 376 103.954 8.478 10.323 1.00 0.00 C ATOM 934 O PRO A 376 103.838 7.615 11.170 1.00 0.00 O ATOM 935 CB PRO A 376 102.963 10.729 10.879 1.00 0.00 C ATOM 936 CG PRO A 376 101.868 10.672 11.902 1.00 0.00 C ATOM 937 CD PRO A 376 100.796 9.764 11.367 1.00 0.00 C ATOM 0 HA PRO A 376 102.866 9.673 8.962 1.00 0.00 H new ATOM 0 HB2 PRO A 376 103.942 10.768 11.358 1.00 0.00 H new ATOM 0 HB3 PRO A 376 102.874 11.623 10.262 1.00 0.00 H new ATOM 0 HG2 PRO A 376 102.250 10.297 12.851 1.00 0.00 H new ATOM 0 HG3 PRO A 376 101.468 11.668 12.091 1.00 0.00 H new ATOM 0 HD2 PRO A 376 100.318 9.195 12.165 1.00 0.00 H new ATOM 0 HD3 PRO A 376 100.011 10.326 10.861 1.00 0.00 H new ATOM 945 N PHE A 377 105.040 8.587 9.608 1.00 0.00 N ATOM 946 CA PHE A 377 106.173 7.642 9.822 1.00 0.00 C ATOM 947 C PHE A 377 106.875 7.941 11.148 1.00 0.00 C ATOM 948 O PHE A 377 107.243 9.064 11.428 1.00 0.00 O ATOM 949 CB PHE A 377 107.126 7.890 8.650 1.00 0.00 C ATOM 950 CG PHE A 377 108.324 6.976 8.770 1.00 0.00 C ATOM 951 CD1 PHE A 377 109.422 7.364 9.551 1.00 0.00 C ATOM 952 CD2 PHE A 377 108.341 5.743 8.101 1.00 0.00 C ATOM 953 CE1 PHE A 377 110.535 6.520 9.665 1.00 0.00 C ATOM 954 CE2 PHE A 377 109.455 4.900 8.215 1.00 0.00 C ATOM 955 CZ PHE A 377 110.552 5.288 8.997 1.00 0.00 C ATOM 0 H PHE A 377 105.192 9.290 8.885 1.00 0.00 H new ATOM 0 HA PHE A 377 105.837 6.606 9.866 1.00 0.00 H new ATOM 0 HB2 PHE A 377 106.612 7.711 7.706 1.00 0.00 H new ATOM 0 HB3 PHE A 377 107.449 8.931 8.644 1.00 0.00 H new ATOM 0 HD1 PHE A 377 109.410 8.314 10.065 1.00 0.00 H new ATOM 0 HD2 PHE A 377 107.496 5.444 7.498 1.00 0.00 H new ATOM 0 HE1 PHE A 377 111.380 6.819 10.268 1.00 0.00 H new ATOM 0 HE2 PHE A 377 109.468 3.951 7.700 1.00 0.00 H new ATOM 0 HZ PHE A 377 111.410 4.638 9.085 1.00 0.00 H new ATOM 965 N THR A 378 107.161 6.923 11.910 1.00 0.00 N ATOM 966 CA THR A 378 107.955 7.125 13.153 1.00 0.00 C ATOM 967 C THR A 378 109.302 6.416 13.027 1.00 0.00 C ATOM 968 O THR A 378 109.401 5.354 12.439 1.00 0.00 O ATOM 969 CB THR A 378 107.122 6.495 14.269 1.00 0.00 C ATOM 970 OG1 THR A 378 106.569 5.269 13.811 1.00 0.00 O ATOM 971 CG2 THR A 378 105.997 7.449 14.671 1.00 0.00 C ATOM 0 H THR A 378 106.879 5.960 11.726 1.00 0.00 H new ATOM 0 HA THR A 378 108.159 8.178 13.348 1.00 0.00 H new ATOM 0 HB THR A 378 107.758 6.305 15.134 1.00 0.00 H new ATOM 0 HG1 THR A 378 106.036 4.863 14.526 1.00 0.00 H new ATOM 0 HG21 THR A 378 105.404 6.998 15.467 1.00 0.00 H new ATOM 0 HG22 THR A 378 106.425 8.387 15.024 1.00 0.00 H new ATOM 0 HG23 THR A 378 105.359 7.643 13.809 1.00 0.00 H new ATOM 1017 N ARG A 382 110.453 2.741 12.396 1.00 0.00 N ATOM 1018 CA ARG A 382 111.012 2.919 11.027 1.00 0.00 C ATOM 1019 C ARG A 382 109.959 2.538 9.989 1.00 0.00 C ATOM 1020 O ARG A 382 110.224 1.808 9.054 1.00 0.00 O ATOM 1021 CB ARG A 382 112.214 1.976 10.954 1.00 0.00 C ATOM 1022 CG ARG A 382 113.270 2.415 11.970 1.00 0.00 C ATOM 1023 CD ARG A 382 114.514 1.536 11.827 1.00 0.00 C ATOM 1024 NE ARG A 382 115.381 1.905 12.980 1.00 0.00 N ATOM 1025 CZ ARG A 382 116.081 3.008 12.951 1.00 0.00 C ATOM 1026 NH1 ARG A 382 116.023 3.797 11.911 1.00 0.00 N ATOM 1027 NH2 ARG A 382 116.839 3.324 13.964 1.00 0.00 N ATOM 0 HA ARG A 382 111.304 3.950 10.827 1.00 0.00 H new ATOM 0 HB2 ARG A 382 111.900 0.953 11.159 1.00 0.00 H new ATOM 0 HB3 ARG A 382 112.636 1.984 9.949 1.00 0.00 H new ATOM 0 HG2 ARG A 382 113.531 3.461 11.810 1.00 0.00 H new ATOM 0 HG3 ARG A 382 112.871 2.337 12.981 1.00 0.00 H new ATOM 0 HD2 ARG A 382 114.254 0.478 11.851 1.00 0.00 H new ATOM 0 HD3 ARG A 382 115.019 1.719 10.879 1.00 0.00 H new ATOM 0 HE ARG A 382 115.429 1.294 13.796 1.00 0.00 H new ATOM 0 HH11 ARG A 382 115.430 3.553 11.118 1.00 0.00 H new ATOM 0 HH12 ARG A 382 116.571 4.657 11.892 1.00 0.00 H new ATOM 0 HH21 ARG A 382 116.885 2.710 14.778 1.00 0.00 H new ATOM 0 HH22 ARG A 382 117.386 4.185 13.943 1.00 0.00 H new ATOM 1041 N MET A 383 108.766 3.040 10.143 1.00 0.00 N ATOM 1042 CA MET A 383 107.691 2.720 9.154 1.00 0.00 C ATOM 1043 C MET A 383 106.499 3.671 9.301 1.00 0.00 C ATOM 1044 O MET A 383 106.426 4.469 10.214 1.00 0.00 O ATOM 1045 CB MET A 383 107.267 1.284 9.464 1.00 0.00 C ATOM 1046 CG MET A 383 107.083 1.113 10.971 1.00 0.00 C ATOM 1047 SD MET A 383 105.842 -0.167 11.287 1.00 0.00 S ATOM 1048 CE MET A 383 106.621 -1.488 10.325 1.00 0.00 C ATOM 0 H MET A 383 108.486 3.656 10.906 1.00 0.00 H new ATOM 0 HA MET A 383 108.050 2.831 8.131 1.00 0.00 H new ATOM 0 HB2 MET A 383 106.337 1.050 8.946 1.00 0.00 H new ATOM 0 HB3 MET A 383 108.020 0.586 9.099 1.00 0.00 H new ATOM 0 HG2 MET A 383 108.030 0.838 11.435 1.00 0.00 H new ATOM 0 HG3 MET A 383 106.770 2.056 11.419 1.00 0.00 H new ATOM 0 HE1 MET A 383 105.865 -2.212 10.022 1.00 0.00 H new ATOM 0 HE2 MET A 383 107.092 -1.063 9.439 1.00 0.00 H new ATOM 0 HE3 MET A 383 107.376 -1.985 10.934 1.00 0.00 H new ATOM 1058 N SER A 384 105.585 3.595 8.376 1.00 0.00 N ATOM 1059 CA SER A 384 104.389 4.491 8.390 1.00 0.00 C ATOM 1060 C SER A 384 103.259 3.824 7.604 1.00 0.00 C ATOM 1061 O SER A 384 103.491 2.902 6.857 1.00 0.00 O ATOM 1062 CB SER A 384 104.840 5.768 7.686 1.00 0.00 C ATOM 1063 OG SER A 384 104.879 5.542 6.283 1.00 0.00 O ATOM 0 H SER A 384 105.614 2.939 7.596 1.00 0.00 H new ATOM 0 HA SER A 384 104.024 4.694 9.397 1.00 0.00 H new ATOM 0 HB2 SER A 384 104.156 6.585 7.916 1.00 0.00 H new ATOM 0 HB3 SER A 384 105.825 6.067 8.045 1.00 0.00 H new ATOM 0 HG SER A 384 104.393 6.258 5.823 1.00 0.00 H new ATOM 1069 N GLY A 385 102.048 4.287 7.729 1.00 0.00 N ATOM 1070 CA GLY A 385 100.948 3.662 6.936 1.00 0.00 C ATOM 1071 C GLY A 385 99.622 4.368 7.206 1.00 0.00 C ATOM 1072 O GLY A 385 99.581 5.487 7.669 1.00 0.00 O ATOM 0 H GLY A 385 101.772 5.059 8.335 1.00 0.00 H new ATOM 0 HA2 GLY A 385 101.184 3.714 5.873 1.00 0.00 H new ATOM 0 HA3 GLY A 385 100.863 2.606 7.192 1.00 0.00 H new ATOM 1076 N ILE A 386 98.546 3.756 6.805 1.00 0.00 N ATOM 1077 CA ILE A 386 97.215 4.418 6.907 1.00 0.00 C ATOM 1078 C ILE A 386 96.135 3.393 7.269 1.00 0.00 C ATOM 1079 O ILE A 386 96.119 2.292 6.754 1.00 0.00 O ATOM 1080 CB ILE A 386 96.965 4.966 5.510 1.00 0.00 C ATOM 1081 CG1 ILE A 386 95.602 5.670 5.477 1.00 0.00 C ATOM 1082 CG2 ILE A 386 96.990 3.809 4.504 1.00 0.00 C ATOM 1083 CD1 ILE A 386 95.152 5.867 4.028 1.00 0.00 C ATOM 0 H ILE A 386 98.530 2.817 6.407 1.00 0.00 H new ATOM 0 HA ILE A 386 97.190 5.190 7.676 1.00 0.00 H new ATOM 0 HB ILE A 386 97.741 5.685 5.246 1.00 0.00 H new ATOM 0 HG12 ILE A 386 94.864 5.078 6.019 1.00 0.00 H new ATOM 0 HG13 ILE A 386 95.669 6.634 5.980 1.00 0.00 H new ATOM 0 HG21 ILE A 386 96.811 4.195 3.501 1.00 0.00 H new ATOM 0 HG22 ILE A 386 97.963 3.320 4.536 1.00 0.00 H new ATOM 0 HG23 ILE A 386 96.213 3.088 4.759 1.00 0.00 H new ATOM 0 HD11 ILE A 386 94.184 6.367 4.013 1.00 0.00 H new ATOM 0 HD12 ILE A 386 95.884 6.477 3.499 1.00 0.00 H new ATOM 0 HD13 ILE A 386 95.067 4.897 3.538 1.00 0.00 H new ATOM 1095 N ASN A 387 95.133 3.808 7.995 1.00 0.00 N ATOM 1096 CA ASN A 387 93.952 2.926 8.202 1.00 0.00 C ATOM 1097 C ASN A 387 92.727 3.578 7.563 1.00 0.00 C ATOM 1098 O ASN A 387 92.448 4.732 7.793 1.00 0.00 O ATOM 1099 CB ASN A 387 93.774 2.843 9.717 1.00 0.00 C ATOM 1100 CG ASN A 387 95.104 2.474 10.371 1.00 0.00 C ATOM 1101 OD1 ASN A 387 95.773 1.554 9.943 1.00 0.00 O ATOM 1102 ND2 ASN A 387 95.519 3.162 11.398 1.00 0.00 N ATOM 0 H ASN A 387 95.082 4.718 8.453 1.00 0.00 H new ATOM 0 HA ASN A 387 94.080 1.939 7.758 1.00 0.00 H new ATOM 0 HB2 ASN A 387 93.420 3.798 10.104 1.00 0.00 H new ATOM 0 HB3 ASN A 387 93.017 2.098 9.964 1.00 0.00 H new ATOM 0 HD21 ASN A 387 96.406 2.928 11.843 1.00 0.00 H new ATOM 0 HD22 ASN A 387 94.956 3.934 11.756 1.00 0.00 H new ATOM 1109 N ILE A 388 91.951 2.838 6.835 1.00 0.00 N ATOM 1110 CA ILE A 388 90.701 3.410 6.273 1.00 0.00 C ATOM 1111 C ILE A 388 89.602 2.361 6.302 1.00 0.00 C ATOM 1112 O ILE A 388 89.865 1.185 6.182 1.00 0.00 O ATOM 1113 CB ILE A 388 91.022 3.812 4.831 1.00 0.00 C ATOM 1114 CG1 ILE A 388 89.719 4.053 4.059 1.00 0.00 C ATOM 1115 CG2 ILE A 388 91.797 2.696 4.138 1.00 0.00 C ATOM 1116 CD1 ILE A 388 90.004 4.973 2.870 1.00 0.00 C ATOM 0 H ILE A 388 92.126 1.860 6.603 1.00 0.00 H new ATOM 0 HA ILE A 388 90.354 4.269 6.848 1.00 0.00 H new ATOM 0 HB ILE A 388 91.621 4.722 4.848 1.00 0.00 H new ATOM 0 HG12 ILE A 388 89.307 3.106 3.711 1.00 0.00 H new ATOM 0 HG13 ILE A 388 88.972 4.504 4.713 1.00 0.00 H new ATOM 0 HG21 ILE A 388 92.021 2.991 3.113 1.00 0.00 H new ATOM 0 HG22 ILE A 388 92.728 2.512 4.674 1.00 0.00 H new ATOM 0 HG23 ILE A 388 91.197 1.786 4.131 1.00 0.00 H new ATOM 0 HD11 ILE A 388 89.082 5.149 2.317 1.00 0.00 H new ATOM 0 HD12 ILE A 388 90.397 5.923 3.231 1.00 0.00 H new ATOM 0 HD13 ILE A 388 90.737 4.503 2.214 1.00 0.00 H new ATOM 1128 N ASP A 389 88.379 2.809 6.343 1.00 0.00 N ATOM 1129 CA ASP A 389 87.195 1.905 6.239 1.00 0.00 C ATOM 1130 C ASP A 389 87.526 0.596 5.523 1.00 0.00 C ATOM 1131 O ASP A 389 87.225 -0.481 5.998 1.00 0.00 O ATOM 1132 CB ASP A 389 86.249 2.708 5.366 1.00 0.00 C ATOM 1133 CG ASP A 389 85.630 3.845 6.180 1.00 0.00 C ATOM 1134 OD1 ASP A 389 85.839 3.868 7.382 1.00 0.00 O ATOM 1135 OD2 ASP A 389 84.957 4.673 5.588 1.00 0.00 O ATOM 0 H ASP A 389 88.142 3.796 6.448 1.00 0.00 H new ATOM 0 HA ASP A 389 86.807 1.625 7.218 1.00 0.00 H new ATOM 0 HB2 ASP A 389 86.787 3.113 4.509 1.00 0.00 H new ATOM 0 HB3 ASP A 389 85.465 2.061 4.973 1.00 0.00 H new ATOM 1140 N ASN A 390 87.917 0.709 4.291 1.00 0.00 N ATOM 1141 CA ASN A 390 88.007 -0.497 3.421 1.00 0.00 C ATOM 1142 C ASN A 390 89.429 -1.069 3.386 1.00 0.00 C ATOM 1143 O ASN A 390 89.674 -2.081 2.760 1.00 0.00 O ATOM 1144 CB ASN A 390 87.610 0.011 2.037 1.00 0.00 C ATOM 1145 CG ASN A 390 87.380 -1.176 1.100 1.00 0.00 C ATOM 1146 OD1 ASN A 390 87.564 -2.313 1.485 1.00 0.00 O ATOM 1147 ND2 ASN A 390 86.983 -0.958 -0.124 1.00 0.00 N ATOM 0 H ASN A 390 88.180 1.587 3.843 1.00 0.00 H new ATOM 0 HA ASN A 390 87.370 -1.304 3.783 1.00 0.00 H new ATOM 0 HB2 ASN A 390 86.704 0.613 2.106 1.00 0.00 H new ATOM 0 HB3 ASN A 390 88.392 0.656 1.637 1.00 0.00 H new ATOM 0 HD21 ASN A 390 86.827 -1.743 -0.757 1.00 0.00 H new ATOM 0 HD22 ASN A 390 86.828 -0.003 -0.448 1.00 0.00 H new ATOM 1154 N ARG A 391 90.382 -0.414 3.994 1.00 0.00 N ATOM 1155 CA ARG A 391 91.785 -0.927 3.910 1.00 0.00 C ATOM 1156 C ARG A 391 92.541 -0.654 5.213 1.00 0.00 C ATOM 1157 O ARG A 391 92.465 0.420 5.762 1.00 0.00 O ATOM 1158 CB ARG A 391 92.443 -0.152 2.758 1.00 0.00 C ATOM 1159 CG ARG A 391 91.486 -0.054 1.565 1.00 0.00 C ATOM 1160 CD ARG A 391 92.060 0.910 0.520 1.00 0.00 C ATOM 1161 NE ARG A 391 93.350 0.301 0.088 1.00 0.00 N ATOM 1162 CZ ARG A 391 93.847 0.572 -1.091 1.00 0.00 C ATOM 1163 NH1 ARG A 391 93.241 1.411 -1.889 1.00 0.00 N ATOM 1164 NH2 ARG A 391 94.965 0.013 -1.467 1.00 0.00 N ATOM 0 H ARG A 391 90.256 0.440 4.537 1.00 0.00 H new ATOM 0 HA ARG A 391 91.801 -2.004 3.745 1.00 0.00 H new ATOM 0 HB2 ARG A 391 92.719 0.848 3.094 1.00 0.00 H new ATOM 0 HB3 ARG A 391 93.363 -0.651 2.454 1.00 0.00 H new ATOM 0 HG2 ARG A 391 91.339 -1.039 1.123 1.00 0.00 H new ATOM 0 HG3 ARG A 391 90.509 0.295 1.898 1.00 0.00 H new ATOM 0 HD2 ARG A 391 91.379 1.027 -0.323 1.00 0.00 H new ATOM 0 HD3 ARG A 391 92.216 1.902 0.944 1.00 0.00 H new ATOM 0 HE ARG A 391 93.848 -0.331 0.715 1.00 0.00 H new ATOM 0 HH11 ARG A 391 92.374 1.860 -1.594 1.00 0.00 H new ATOM 0 HH12 ARG A 391 93.635 1.617 -2.807 1.00 0.00 H new ATOM 0 HH21 ARG A 391 95.448 -0.633 -0.842 1.00 0.00 H new ATOM 0 HH22 ARG A 391 95.356 0.222 -2.386 1.00 0.00 H new ATOM 1178 N MET A 392 93.447 -1.521 5.565 1.00 0.00 N ATOM 1179 CA MET A 392 94.410 -1.193 6.658 1.00 0.00 C ATOM 1180 C MET A 392 95.822 -1.548 6.193 1.00 0.00 C ATOM 1181 O MET A 392 96.178 -2.704 6.112 1.00 0.00 O ATOM 1182 CB MET A 392 93.995 -2.064 7.845 1.00 0.00 C ATOM 1183 CG MET A 392 92.701 -1.518 8.451 1.00 0.00 C ATOM 1184 SD MET A 392 92.291 -2.456 9.944 1.00 0.00 S ATOM 1185 CE MET A 392 92.159 -4.083 9.162 1.00 0.00 C ATOM 0 H MET A 392 93.565 -2.443 5.145 1.00 0.00 H new ATOM 0 HA MET A 392 94.402 -0.137 6.927 1.00 0.00 H new ATOM 0 HB2 MET A 392 93.851 -3.095 7.521 1.00 0.00 H new ATOM 0 HB3 MET A 392 94.785 -2.074 8.596 1.00 0.00 H new ATOM 0 HG2 MET A 392 92.818 -0.462 8.693 1.00 0.00 H new ATOM 0 HG3 MET A 392 91.889 -1.592 7.728 1.00 0.00 H new ATOM 0 HE1 MET A 392 91.520 -4.727 9.767 1.00 0.00 H new ATOM 0 HE2 MET A 392 91.727 -3.975 8.167 1.00 0.00 H new ATOM 0 HE3 MET A 392 93.150 -4.529 9.081 1.00 0.00 H new ATOM 1195 N ILE A 393 96.540 -0.589 5.683 1.00 0.00 N ATOM 1196 CA ILE A 393 97.819 -0.912 4.990 1.00 0.00 C ATOM 1197 C ILE A 393 98.980 -0.169 5.642 1.00 0.00 C ATOM 1198 O ILE A 393 98.854 0.973 6.027 1.00 0.00 O ATOM 1199 CB ILE A 393 97.607 -0.441 3.556 1.00 0.00 C ATOM 1200 CG1 ILE A 393 96.506 -1.297 2.920 1.00 0.00 C ATOM 1201 CG2 ILE A 393 98.912 -0.579 2.768 1.00 0.00 C ATOM 1202 CD1 ILE A 393 96.531 -1.141 1.402 1.00 0.00 C ATOM 0 H ILE A 393 96.299 0.402 5.715 1.00 0.00 H new ATOM 0 HA ILE A 393 98.066 -1.972 5.040 1.00 0.00 H new ATOM 0 HB ILE A 393 97.308 0.607 3.544 1.00 0.00 H new ATOM 0 HG12 ILE A 393 96.648 -2.344 3.188 1.00 0.00 H new ATOM 0 HG13 ILE A 393 95.532 -0.998 3.308 1.00 0.00 H new ATOM 0 HG21 ILE A 393 98.756 -0.241 1.743 1.00 0.00 H new ATOM 0 HG22 ILE A 393 99.686 0.029 3.237 1.00 0.00 H new ATOM 0 HG23 ILE A 393 99.225 -1.623 2.762 1.00 0.00 H new ATOM 0 HD11 ILE A 393 95.745 -1.753 0.960 1.00 0.00 H new ATOM 0 HD12 ILE A 393 96.367 -0.096 1.141 1.00 0.00 H new ATOM 0 HD13 ILE A 393 97.500 -1.463 1.019 1.00 0.00 H new ATOM 1214 N ARG A 394 100.137 -0.762 5.671 1.00 0.00 N ATOM 1215 CA ARG A 394 101.323 -0.024 6.187 1.00 0.00 C ATOM 1216 C ARG A 394 102.519 -0.199 5.252 1.00 0.00 C ATOM 1217 O ARG A 394 102.623 -1.172 4.541 1.00 0.00 O ATOM 1218 CB ARG A 394 101.609 -0.628 7.552 1.00 0.00 C ATOM 1219 CG ARG A 394 100.422 -0.361 8.474 1.00 0.00 C ATOM 1220 CD ARG A 394 100.879 -0.510 9.917 1.00 0.00 C ATOM 1221 NE ARG A 394 99.682 -0.994 10.659 1.00 0.00 N ATOM 1222 CZ ARG A 394 99.712 -1.096 11.961 1.00 0.00 C ATOM 1223 NH1 ARG A 394 100.792 -0.775 12.622 1.00 0.00 N ATOM 1224 NH2 ARG A 394 98.658 -1.519 12.604 1.00 0.00 N ATOM 0 H ARG A 394 100.314 -1.718 5.363 1.00 0.00 H new ATOM 0 HA ARG A 394 101.137 1.048 6.251 1.00 0.00 H new ATOM 0 HB2 ARG A 394 101.780 -1.701 7.460 1.00 0.00 H new ATOM 0 HB3 ARG A 394 102.517 -0.195 7.972 1.00 0.00 H new ATOM 0 HG2 ARG A 394 100.030 0.642 8.304 1.00 0.00 H new ATOM 0 HG3 ARG A 394 99.613 -1.060 8.260 1.00 0.00 H new ATOM 0 HD2 ARG A 394 101.704 -1.217 9.997 1.00 0.00 H new ATOM 0 HD3 ARG A 394 101.233 0.440 10.318 1.00 0.00 H new ATOM 0 HE ARG A 394 98.836 -1.247 10.149 1.00 0.00 H new ATOM 0 HH11 ARG A 394 101.616 -0.443 12.122 1.00 0.00 H new ATOM 0 HH12 ARG A 394 100.811 -0.856 13.639 1.00 0.00 H new ATOM 0 HH21 ARG A 394 97.813 -1.769 12.090 1.00 0.00 H new ATOM 0 HH22 ARG A 394 98.679 -1.600 13.621 1.00 0.00 H new ATOM 1238 N LYS A 395 103.466 0.692 5.334 1.00 0.00 N ATOM 1239 CA LYS A 395 104.721 0.544 4.547 1.00 0.00 C ATOM 1240 C LYS A 395 105.916 0.834 5.454 1.00 0.00 C ATOM 1241 O LYS A 395 105.920 1.791 6.193 1.00 0.00 O ATOM 1242 CB LYS A 395 104.621 1.591 3.434 1.00 0.00 C ATOM 1243 CG LYS A 395 104.868 2.989 4.016 1.00 0.00 C ATOM 1244 CD LYS A 395 106.345 3.359 3.856 1.00 0.00 C ATOM 1245 CE LYS A 395 106.607 4.719 4.511 1.00 0.00 C ATOM 1246 NZ LYS A 395 107.939 5.141 3.997 1.00 0.00 N ATOM 0 H LYS A 395 103.423 1.526 5.920 1.00 0.00 H new ATOM 0 HA LYS A 395 104.851 -0.459 4.140 1.00 0.00 H new ATOM 0 HB2 LYS A 395 105.351 1.377 2.654 1.00 0.00 H new ATOM 0 HB3 LYS A 395 103.636 1.549 2.969 1.00 0.00 H new ATOM 0 HG2 LYS A 395 104.242 3.722 3.507 1.00 0.00 H new ATOM 0 HG3 LYS A 395 104.590 3.010 5.070 1.00 0.00 H new ATOM 0 HD2 LYS A 395 106.973 2.596 4.315 1.00 0.00 H new ATOM 0 HD3 LYS A 395 106.609 3.396 2.799 1.00 0.00 H new ATOM 0 HE2 LYS A 395 105.834 5.441 4.246 1.00 0.00 H new ATOM 0 HE3 LYS A 395 106.610 4.640 5.598 1.00 0.00 H new ATOM 0 HZ1 LYS A 395 108.190 6.066 4.401 1.00 0.00 H new ATOM 0 HZ2 LYS A 395 108.655 4.438 4.270 1.00 0.00 H new ATOM 0 HZ3 LYS A 395 107.904 5.214 2.960 1.00 0.00 H new ATOM 1260 N GLY A 396 106.875 -0.038 5.487 1.00 0.00 N ATOM 1261 CA GLY A 396 107.997 0.142 6.448 1.00 0.00 C ATOM 1262 C GLY A 396 109.232 -0.581 5.931 1.00 0.00 C ATOM 1263 O GLY A 396 109.146 -1.406 5.046 1.00 0.00 O ATOM 0 H GLY A 396 106.935 -0.866 4.894 1.00 0.00 H new ATOM 0 HA2 GLY A 396 108.212 1.203 6.578 1.00 0.00 H new ATOM 0 HA3 GLY A 396 107.717 -0.248 7.426 1.00 0.00 H new ATOM 1267 N SER A 397 110.338 -0.429 6.599 1.00 0.00 N ATOM 1268 CA SER A 397 111.501 -1.287 6.259 1.00 0.00 C ATOM 1269 C SER A 397 111.076 -2.749 6.379 1.00 0.00 C ATOM 1270 O SER A 397 110.159 -3.078 7.105 1.00 0.00 O ATOM 1271 CB SER A 397 112.580 -0.942 7.283 1.00 0.00 C ATOM 1272 OG SER A 397 112.857 0.451 7.222 1.00 0.00 O ATOM 0 H SER A 397 110.486 0.241 7.354 1.00 0.00 H new ATOM 0 HA SER A 397 111.869 -1.128 5.245 1.00 0.00 H new ATOM 0 HB2 SER A 397 112.248 -1.215 8.285 1.00 0.00 H new ATOM 0 HB3 SER A 397 113.486 -1.514 7.081 1.00 0.00 H new ATOM 0 HG SER A 397 113.548 0.676 7.879 1.00 0.00 H new ATOM 1278 N VAL A 398 111.681 -3.620 5.627 1.00 0.00 N ATOM 1279 CA VAL A 398 111.246 -5.040 5.653 1.00 0.00 C ATOM 1280 C VAL A 398 111.329 -5.582 7.076 1.00 0.00 C ATOM 1281 O VAL A 398 110.495 -6.350 7.505 1.00 0.00 O ATOM 1282 CB VAL A 398 112.220 -5.769 4.735 1.00 0.00 C ATOM 1283 CG1 VAL A 398 112.013 -7.278 4.869 1.00 0.00 C ATOM 1284 CG2 VAL A 398 111.960 -5.339 3.290 1.00 0.00 C ATOM 0 H VAL A 398 112.456 -3.411 4.997 1.00 0.00 H new ATOM 0 HA VAL A 398 110.214 -5.168 5.325 1.00 0.00 H new ATOM 0 HB VAL A 398 113.245 -5.522 5.011 1.00 0.00 H new ATOM 0 HG11 VAL A 398 112.709 -7.800 4.213 1.00 0.00 H new ATOM 0 HG12 VAL A 398 112.191 -7.579 5.901 1.00 0.00 H new ATOM 0 HG13 VAL A 398 110.991 -7.531 4.589 1.00 0.00 H new ATOM 0 HG21 VAL A 398 112.653 -5.856 2.626 1.00 0.00 H new ATOM 0 HG22 VAL A 398 110.936 -5.591 3.014 1.00 0.00 H new ATOM 0 HG23 VAL A 398 112.105 -4.263 3.199 1.00 0.00 H new ATOM 1294 N ASP A 399 112.288 -5.139 7.831 1.00 0.00 N ATOM 1295 CA ASP A 399 112.374 -5.581 9.251 1.00 0.00 C ATOM 1296 C ASP A 399 111.135 -5.120 10.029 1.00 0.00 C ATOM 1297 O ASP A 399 110.525 -5.883 10.751 1.00 0.00 O ATOM 1298 CB ASP A 399 113.635 -4.908 9.795 1.00 0.00 C ATOM 1299 CG ASP A 399 113.960 -5.473 11.179 1.00 0.00 C ATOM 1300 OD1 ASP A 399 114.595 -6.513 11.238 1.00 0.00 O ATOM 1301 OD2 ASP A 399 113.570 -4.855 12.156 1.00 0.00 O ATOM 0 H ASP A 399 113.016 -4.491 7.531 1.00 0.00 H new ATOM 0 HA ASP A 399 112.417 -6.666 9.345 1.00 0.00 H new ATOM 0 HB2 ASP A 399 114.471 -5.076 9.116 1.00 0.00 H new ATOM 0 HB3 ASP A 399 113.487 -3.830 9.857 1.00 0.00 H new ATOM 1306 N ALA A 400 110.759 -3.877 9.892 1.00 0.00 N ATOM 1307 CA ALA A 400 109.566 -3.371 10.640 1.00 0.00 C ATOM 1308 C ALA A 400 108.288 -4.016 10.114 1.00 0.00 C ATOM 1309 O ALA A 400 107.450 -4.461 10.870 1.00 0.00 O ATOM 1310 CB ALA A 400 109.543 -1.860 10.385 1.00 0.00 C ATOM 0 H ALA A 400 111.223 -3.190 9.297 1.00 0.00 H new ATOM 0 HA ALA A 400 109.624 -3.607 11.702 1.00 0.00 H new ATOM 0 HB1 ALA A 400 108.693 -1.416 10.903 1.00 0.00 H new ATOM 0 HB2 ALA A 400 110.466 -1.414 10.755 1.00 0.00 H new ATOM 0 HB3 ALA A 400 109.454 -1.673 9.315 1.00 0.00 H new ATOM 1316 N ILE A 401 108.101 -4.017 8.832 1.00 0.00 N ATOM 1317 CA ILE A 401 106.837 -4.569 8.277 1.00 0.00 C ATOM 1318 C ILE A 401 106.732 -6.067 8.553 1.00 0.00 C ATOM 1319 O ILE A 401 105.693 -6.569 8.919 1.00 0.00 O ATOM 1320 CB ILE A 401 106.923 -4.316 6.782 1.00 0.00 C ATOM 1321 CG1 ILE A 401 107.035 -2.812 6.522 1.00 0.00 C ATOM 1322 CG2 ILE A 401 105.664 -4.864 6.125 1.00 0.00 C ATOM 1323 CD1 ILE A 401 105.848 -2.092 7.164 1.00 0.00 C ATOM 0 H ILE A 401 108.764 -3.662 8.143 1.00 0.00 H new ATOM 0 HA ILE A 401 105.960 -4.105 8.728 1.00 0.00 H new ATOM 0 HB ILE A 401 107.801 -4.810 6.367 1.00 0.00 H new ATOM 0 HG12 ILE A 401 107.970 -2.430 6.932 1.00 0.00 H new ATOM 0 HG13 ILE A 401 107.054 -2.618 5.450 1.00 0.00 H new ATOM 0 HG21 ILE A 401 105.710 -4.690 5.050 1.00 0.00 H new ATOM 0 HG22 ILE A 401 105.590 -5.934 6.317 1.00 0.00 H new ATOM 0 HG23 ILE A 401 104.790 -4.360 6.537 1.00 0.00 H new ATOM 0 HD11 ILE A 401 105.928 -1.021 6.978 1.00 0.00 H new ATOM 0 HD12 ILE A 401 104.919 -2.466 6.733 1.00 0.00 H new ATOM 0 HD13 ILE A 401 105.849 -2.275 8.239 1.00 0.00 H new ATOM 1335 N ARG A 402 107.799 -6.785 8.370 1.00 0.00 N ATOM 1336 CA ARG A 402 107.761 -8.254 8.609 1.00 0.00 C ATOM 1337 C ARG A 402 107.382 -8.541 10.058 1.00 0.00 C ATOM 1338 O ARG A 402 106.495 -9.324 10.333 1.00 0.00 O ATOM 1339 CB ARG A 402 109.180 -8.736 8.309 1.00 0.00 C ATOM 1340 CG ARG A 402 109.321 -10.205 8.706 1.00 0.00 C ATOM 1341 CD ARG A 402 109.954 -10.985 7.551 1.00 0.00 C ATOM 1342 NE ARG A 402 110.797 -12.023 8.207 1.00 0.00 N ATOM 1343 CZ ARG A 402 111.647 -12.722 7.501 1.00 0.00 C ATOM 1344 NH1 ARG A 402 111.761 -12.518 6.216 1.00 0.00 N ATOM 1345 NH2 ARG A 402 112.384 -13.628 8.084 1.00 0.00 N ATOM 0 H ARG A 402 108.701 -6.419 8.064 1.00 0.00 H new ATOM 0 HA ARG A 402 107.022 -8.760 7.988 1.00 0.00 H new ATOM 0 HB2 ARG A 402 109.399 -8.614 7.248 1.00 0.00 H new ATOM 0 HB3 ARG A 402 109.903 -8.131 8.856 1.00 0.00 H new ATOM 0 HG2 ARG A 402 109.938 -10.294 9.600 1.00 0.00 H new ATOM 0 HG3 ARG A 402 108.344 -10.623 8.949 1.00 0.00 H new ATOM 0 HD2 ARG A 402 109.193 -11.438 6.916 1.00 0.00 H new ATOM 0 HD3 ARG A 402 110.553 -10.333 6.915 1.00 0.00 H new ATOM 0 HE ARG A 402 110.711 -12.189 9.210 1.00 0.00 H new ATOM 0 HH11 ARG A 402 111.185 -11.811 5.759 1.00 0.00 H new ATOM 0 HH12 ARG A 402 112.426 -13.066 5.670 1.00 0.00 H new ATOM 0 HH21 ARG A 402 112.296 -13.789 9.087 1.00 0.00 H new ATOM 0 HH22 ARG A 402 113.048 -14.175 7.536 1.00 0.00 H new ATOM 1359 N ARG A 403 107.937 -7.808 10.978 1.00 0.00 N ATOM 1360 CA ARG A 403 107.478 -7.935 12.386 1.00 0.00 C ATOM 1361 C ARG A 403 106.000 -7.561 12.479 1.00 0.00 C ATOM 1362 O ARG A 403 105.241 -8.153 13.217 1.00 0.00 O ATOM 1363 CB ARG A 403 108.320 -6.935 13.169 1.00 0.00 C ATOM 1364 CG ARG A 403 109.789 -7.342 13.115 1.00 0.00 C ATOM 1365 CD ARG A 403 110.624 -6.256 13.788 1.00 0.00 C ATOM 1366 NE ARG A 403 112.039 -6.672 13.582 1.00 0.00 N ATOM 1367 CZ ARG A 403 112.533 -7.680 14.251 1.00 0.00 C ATOM 1368 NH1 ARG A 403 111.789 -8.329 15.107 1.00 0.00 N ATOM 1369 NH2 ARG A 403 113.773 -8.039 14.065 1.00 0.00 N ATOM 0 H ARG A 403 108.683 -7.131 10.819 1.00 0.00 H new ATOM 0 HA ARG A 403 107.587 -8.950 12.769 1.00 0.00 H new ATOM 0 HB2 ARG A 403 108.195 -5.935 12.753 1.00 0.00 H new ATOM 0 HB3 ARG A 403 107.982 -6.894 14.205 1.00 0.00 H new ATOM 0 HG2 ARG A 403 109.935 -8.297 13.619 1.00 0.00 H new ATOM 0 HG3 ARG A 403 110.106 -7.476 12.081 1.00 0.00 H new ATOM 0 HD2 ARG A 403 110.432 -5.279 13.345 1.00 0.00 H new ATOM 0 HD3 ARG A 403 110.387 -6.177 14.849 1.00 0.00 H new ATOM 0 HE ARG A 403 112.625 -6.168 12.916 1.00 0.00 H new ATOM 0 HH11 ARG A 403 110.819 -8.049 15.255 1.00 0.00 H new ATOM 0 HH12 ARG A 403 112.178 -9.115 15.627 1.00 0.00 H new ATOM 0 HH21 ARG A 403 114.356 -7.533 13.398 1.00 0.00 H new ATOM 0 HH22 ARG A 403 114.160 -8.826 14.587 1.00 0.00 H new ATOM 1383 N HIS A 404 105.587 -6.576 11.733 1.00 0.00 N ATOM 1384 CA HIS A 404 104.162 -6.151 11.779 1.00 0.00 C ATOM 1385 C HIS A 404 103.240 -7.233 11.197 1.00 0.00 C ATOM 1386 O HIS A 404 102.155 -7.454 11.691 1.00 0.00 O ATOM 1387 CB HIS A 404 104.121 -4.871 10.946 1.00 0.00 C ATOM 1388 CG HIS A 404 102.712 -4.579 10.515 1.00 0.00 C ATOM 1389 ND1 HIS A 404 102.055 -5.373 9.595 1.00 0.00 N ATOM 1390 CD2 HIS A 404 101.826 -3.589 10.861 1.00 0.00 C ATOM 1391 CE1 HIS A 404 100.825 -4.856 9.416 1.00 0.00 C ATOM 1392 NE2 HIS A 404 100.634 -3.766 10.165 1.00 0.00 N ATOM 0 H HIS A 404 106.177 -6.046 11.092 1.00 0.00 H new ATOM 0 HA HIS A 404 103.809 -5.989 12.797 1.00 0.00 H new ATOM 0 HB2 HIS A 404 104.511 -4.036 11.528 1.00 0.00 H new ATOM 0 HB3 HIS A 404 104.762 -4.977 10.071 1.00 0.00 H new ATOM 0 HD1 HIS A 404 102.433 -6.201 9.135 1.00 0.00 H new ATOM 0 HD2 HIS A 404 102.024 -2.795 11.565 1.00 0.00 H new ATOM 0 HE1 HIS A 404 100.084 -5.271 8.749 1.00 0.00 H new ATOM 1400 N VAL A 405 103.665 -7.935 10.186 1.00 0.00 N ATOM 1401 CA VAL A 405 102.799 -9.016 9.636 1.00 0.00 C ATOM 1402 C VAL A 405 102.629 -10.129 10.665 1.00 0.00 C ATOM 1403 O VAL A 405 101.530 -10.556 10.962 1.00 0.00 O ATOM 1404 CB VAL A 405 103.534 -9.525 8.401 1.00 0.00 C ATOM 1405 CG1 VAL A 405 102.870 -10.809 7.903 1.00 0.00 C ATOM 1406 CG2 VAL A 405 103.465 -8.456 7.312 1.00 0.00 C ATOM 0 H VAL A 405 104.564 -7.811 9.720 1.00 0.00 H new ATOM 0 HA VAL A 405 101.798 -8.660 9.390 1.00 0.00 H new ATOM 0 HB VAL A 405 104.575 -9.735 8.648 1.00 0.00 H new ATOM 0 HG11 VAL A 405 103.396 -11.172 7.020 1.00 0.00 H new ATOM 0 HG12 VAL A 405 102.910 -11.566 8.686 1.00 0.00 H new ATOM 0 HG13 VAL A 405 101.830 -10.605 7.647 1.00 0.00 H new ATOM 0 HG21 VAL A 405 103.988 -8.808 6.423 1.00 0.00 H new ATOM 0 HG22 VAL A 405 102.423 -8.255 7.065 1.00 0.00 H new ATOM 0 HG23 VAL A 405 103.936 -7.541 7.671 1.00 0.00 H new ATOM 1416 N GLU A 406 103.699 -10.588 11.238 1.00 0.00 N ATOM 1417 CA GLU A 406 103.569 -11.655 12.263 1.00 0.00 C ATOM 1418 C GLU A 406 102.773 -11.142 13.465 1.00 0.00 C ATOM 1419 O GLU A 406 102.009 -11.870 14.066 1.00 0.00 O ATOM 1420 CB GLU A 406 105.001 -12.005 12.666 1.00 0.00 C ATOM 1421 CG GLU A 406 105.737 -12.601 11.464 1.00 0.00 C ATOM 1422 CD GLU A 406 107.147 -13.019 11.884 1.00 0.00 C ATOM 1423 OE1 GLU A 406 107.537 -12.687 12.991 1.00 0.00 O ATOM 1424 OE2 GLU A 406 107.814 -13.664 11.091 1.00 0.00 O ATOM 0 H GLU A 406 104.651 -10.275 11.045 1.00 0.00 H new ATOM 0 HA GLU A 406 103.036 -12.527 11.883 1.00 0.00 H new ATOM 0 HB2 GLU A 406 105.520 -11.113 13.018 1.00 0.00 H new ATOM 0 HB3 GLU A 406 104.994 -12.717 13.492 1.00 0.00 H new ATOM 0 HG2 GLU A 406 105.190 -13.462 11.080 1.00 0.00 H new ATOM 0 HG3 GLU A 406 105.788 -11.870 10.657 1.00 0.00 H new ATOM 1431 N ALA A 407 102.913 -9.888 13.804 1.00 0.00 N ATOM 1432 CA ALA A 407 102.123 -9.346 14.944 1.00 0.00 C ATOM 1433 C ALA A 407 100.642 -9.304 14.580 1.00 0.00 C ATOM 1434 O ALA A 407 99.785 -9.642 15.371 1.00 0.00 O ATOM 1435 CB ALA A 407 102.660 -7.935 15.167 1.00 0.00 C ATOM 0 H ALA A 407 103.534 -9.222 13.345 1.00 0.00 H new ATOM 0 HA ALA A 407 102.215 -9.960 15.840 1.00 0.00 H new ATOM 0 HB1 ALA A 407 102.125 -7.469 15.994 1.00 0.00 H new ATOM 0 HB2 ALA A 407 103.723 -7.983 15.403 1.00 0.00 H new ATOM 0 HB3 ALA A 407 102.516 -7.344 14.263 1.00 0.00 H new ATOM 1441 N ASN A 408 100.351 -9.011 13.348 1.00 0.00 N ATOM 1442 CA ASN A 408 98.947 -9.083 12.876 1.00 0.00 C ATOM 1443 C ASN A 408 98.447 -10.516 13.014 1.00 0.00 C ATOM 1444 O ASN A 408 97.261 -10.779 12.996 1.00 0.00 O ATOM 1445 CB ASN A 408 99.018 -8.670 11.406 1.00 0.00 C ATOM 1446 CG ASN A 408 98.912 -7.148 11.299 1.00 0.00 C ATOM 1447 OD1 ASN A 408 99.961 -6.415 11.551 1.00 0.00 O flip ATOM 1448 ND2 ASN A 408 97.863 -6.621 10.986 1.00 0.00 N flip ATOM 0 H ASN A 408 101.030 -8.723 12.644 1.00 0.00 H new ATOM 0 HA ASN A 408 98.266 -8.447 13.442 1.00 0.00 H new ATOM 0 HB2 ASN A 408 99.955 -9.012 10.966 1.00 0.00 H new ATOM 0 HB3 ASN A 408 98.211 -9.142 10.845 1.00 0.00 H new ATOM 0 HD21 ASN A 408 97.043 -7.195 10.789 1.00 0.00 H new ATOM 0 HD22 ASN A 408 97.802 -5.605 10.920 1.00 0.00 H new ATOM 1455 N GLY A 409 99.351 -11.448 12.945 1.00 0.00 N ATOM 1456 CA GLY A 409 98.944 -12.871 12.840 1.00 0.00 C ATOM 1457 C GLY A 409 98.962 -13.263 11.367 1.00 0.00 C ATOM 1458 O GLY A 409 98.319 -14.207 10.952 1.00 0.00 O ATOM 0 H GLY A 409 100.358 -11.284 12.957 1.00 0.00 H new ATOM 0 HA2 GLY A 409 99.624 -13.504 13.410 1.00 0.00 H new ATOM 0 HA3 GLY A 409 97.948 -13.014 13.259 1.00 0.00 H new ATOM 1462 N GLY A 410 99.667 -12.510 10.566 1.00 0.00 N ATOM 1463 CA GLY A 410 99.692 -12.803 9.098 1.00 0.00 C ATOM 1464 C GLY A 410 101.104 -13.210 8.674 1.00 0.00 C ATOM 1465 O GLY A 410 101.936 -13.542 9.495 1.00 0.00 O ATOM 0 H GLY A 410 100.225 -11.708 10.860 1.00 0.00 H new ATOM 0 HA2 GLY A 410 98.988 -13.602 8.866 1.00 0.00 H new ATOM 0 HA3 GLY A 410 99.373 -11.924 8.537 1.00 0.00 H new ATOM 1469 N HIS A 411 101.350 -13.289 7.392 1.00 0.00 N ATOM 1470 CA HIS A 411 102.674 -13.797 6.923 1.00 0.00 C ATOM 1471 C HIS A 411 103.141 -13.057 5.661 1.00 0.00 C ATOM 1472 O HIS A 411 102.350 -12.575 4.875 1.00 0.00 O ATOM 1473 CB HIS A 411 102.450 -15.279 6.626 1.00 0.00 C ATOM 1474 CG HIS A 411 102.029 -15.985 7.885 1.00 0.00 C ATOM 1475 ND1 HIS A 411 102.904 -16.205 8.938 1.00 0.00 N ATOM 1476 CD2 HIS A 411 100.829 -16.526 8.276 1.00 0.00 C ATOM 1477 CE1 HIS A 411 102.224 -16.852 9.902 1.00 0.00 C ATOM 1478 NE2 HIS A 411 100.954 -17.073 9.550 1.00 0.00 N ATOM 0 H HIS A 411 100.697 -13.026 6.654 1.00 0.00 H new ATOM 0 HA HIS A 411 103.451 -13.639 7.671 1.00 0.00 H new ATOM 0 HB2 HIS A 411 101.685 -15.395 5.858 1.00 0.00 H new ATOM 0 HB3 HIS A 411 103.365 -15.725 6.235 1.00 0.00 H new ATOM 0 HD2 HIS A 411 99.925 -16.527 7.685 1.00 0.00 H new ATOM 0 HE1 HIS A 411 102.653 -17.156 10.846 1.00 0.00 H new ATOM 0 HE2 HIS A 411 100.232 -17.542 10.097 1.00 0.00 H new ATOM 1486 N PHE A 412 104.432 -13.000 5.457 1.00 0.00 N ATOM 1487 CA PHE A 412 104.991 -12.331 4.235 1.00 0.00 C ATOM 1488 C PHE A 412 105.547 -13.380 3.263 1.00 0.00 C ATOM 1489 O PHE A 412 105.979 -14.438 3.675 1.00 0.00 O ATOM 1490 CB PHE A 412 106.121 -11.423 4.745 1.00 0.00 C ATOM 1491 CG PHE A 412 106.920 -12.138 5.812 1.00 0.00 C ATOM 1492 CD1 PHE A 412 107.941 -13.027 5.450 1.00 0.00 C ATOM 1493 CD2 PHE A 412 106.631 -11.917 7.166 1.00 0.00 C ATOM 1494 CE1 PHE A 412 108.675 -13.694 6.443 1.00 0.00 C ATOM 1495 CE2 PHE A 412 107.362 -12.585 8.158 1.00 0.00 C ATOM 1496 CZ PHE A 412 108.385 -13.473 7.796 1.00 0.00 C ATOM 0 H PHE A 412 105.132 -13.391 6.088 1.00 0.00 H new ATOM 0 HA PHE A 412 104.230 -11.766 3.697 1.00 0.00 H new ATOM 0 HB2 PHE A 412 106.773 -11.142 3.918 1.00 0.00 H new ATOM 0 HB3 PHE A 412 105.703 -10.501 5.149 1.00 0.00 H new ATOM 0 HD1 PHE A 412 108.163 -13.199 4.407 1.00 0.00 H new ATOM 0 HD2 PHE A 412 105.844 -11.231 7.445 1.00 0.00 H new ATOM 0 HE1 PHE A 412 109.463 -14.378 6.164 1.00 0.00 H new ATOM 0 HE2 PHE A 412 107.137 -12.416 9.201 1.00 0.00 H new ATOM 0 HZ PHE A 412 108.950 -13.987 8.560 1.00 0.00 H new ATOM 1506 N PRO A 413 105.486 -13.061 1.993 1.00 0.00 N ATOM 1507 CA PRO A 413 105.956 -14.002 0.948 1.00 0.00 C ATOM 1508 C PRO A 413 107.482 -14.042 0.909 1.00 0.00 C ATOM 1509 O PRO A 413 108.135 -13.023 0.796 1.00 0.00 O ATOM 1510 CB PRO A 413 105.440 -13.419 -0.363 1.00 0.00 C ATOM 1511 CG PRO A 413 104.699 -12.163 -0.018 1.00 0.00 C ATOM 1512 CD PRO A 413 104.983 -11.818 1.422 1.00 0.00 C ATOM 0 HA PRO A 413 105.604 -15.017 1.133 1.00 0.00 H new ATOM 0 HB2 PRO A 413 106.265 -13.206 -1.043 1.00 0.00 H new ATOM 0 HB3 PRO A 413 104.785 -14.128 -0.869 1.00 0.00 H new ATOM 0 HG2 PRO A 413 105.011 -11.348 -0.671 1.00 0.00 H new ATOM 0 HG3 PRO A 413 103.629 -12.301 -0.170 1.00 0.00 H new ATOM 0 HD2 PRO A 413 105.717 -11.017 1.502 1.00 0.00 H new ATOM 0 HD3 PRO A 413 104.083 -11.479 1.936 1.00 0.00 H new ATOM 1520 N THR A 414 108.058 -15.199 1.029 1.00 0.00 N ATOM 1521 CA THR A 414 109.547 -15.282 1.028 1.00 0.00 C ATOM 1522 C THR A 414 110.116 -14.895 -0.332 1.00 0.00 C ATOM 1523 O THR A 414 111.172 -14.313 -0.423 1.00 0.00 O ATOM 1524 CB THR A 414 109.878 -16.735 1.329 1.00 0.00 C ATOM 1525 OG1 THR A 414 111.246 -16.977 1.031 1.00 0.00 O ATOM 1526 CG2 THR A 414 109.000 -17.669 0.492 1.00 0.00 C ATOM 0 H THR A 414 107.570 -16.089 1.128 1.00 0.00 H new ATOM 0 HA THR A 414 109.977 -14.599 1.761 1.00 0.00 H new ATOM 0 HB THR A 414 109.688 -16.929 2.385 1.00 0.00 H new ATOM 0 HG1 THR A 414 111.463 -17.913 1.225 1.00 0.00 H new ATOM 0 HG21 THR A 414 109.250 -18.705 0.720 1.00 0.00 H new ATOM 0 HG22 THR A 414 107.951 -17.489 0.726 1.00 0.00 H new ATOM 0 HG23 THR A 414 109.173 -17.479 -0.567 1.00 0.00 H new ATOM 1534 N ASP A 415 109.432 -15.208 -1.393 1.00 0.00 N ATOM 1535 CA ASP A 415 109.961 -14.844 -2.729 1.00 0.00 C ATOM 1536 C ASP A 415 110.098 -13.334 -2.808 1.00 0.00 C ATOM 1537 O ASP A 415 110.982 -12.808 -3.447 1.00 0.00 O ATOM 1538 CB ASP A 415 108.920 -15.349 -3.728 1.00 0.00 C ATOM 1539 CG ASP A 415 108.885 -16.878 -3.701 1.00 0.00 C ATOM 1540 OD1 ASP A 415 109.788 -17.461 -3.125 1.00 0.00 O ATOM 1541 OD2 ASP A 415 107.955 -17.440 -4.257 1.00 0.00 O ATOM 0 H ASP A 415 108.537 -15.696 -1.392 1.00 0.00 H new ATOM 0 HA ASP A 415 110.941 -15.277 -2.931 1.00 0.00 H new ATOM 0 HB2 ASP A 415 107.937 -14.948 -3.479 1.00 0.00 H new ATOM 0 HB3 ASP A 415 109.163 -14.998 -4.731 1.00 0.00 H new ATOM 1546 N VAL A 416 109.225 -12.630 -2.154 1.00 0.00 N ATOM 1547 CA VAL A 416 109.300 -11.147 -2.193 1.00 0.00 C ATOM 1548 C VAL A 416 110.290 -10.624 -1.165 1.00 0.00 C ATOM 1549 O VAL A 416 111.155 -9.843 -1.483 1.00 0.00 O ATOM 1550 CB VAL A 416 107.893 -10.685 -1.884 1.00 0.00 C ATOM 1551 CG1 VAL A 416 107.895 -9.177 -1.626 1.00 0.00 C ATOM 1552 CG2 VAL A 416 107.022 -11.012 -3.090 1.00 0.00 C ATOM 0 H VAL A 416 108.464 -13.015 -1.595 1.00 0.00 H new ATOM 0 HA VAL A 416 109.650 -10.776 -3.156 1.00 0.00 H new ATOM 0 HB VAL A 416 107.507 -11.185 -0.996 1.00 0.00 H new ATOM 0 HG11 VAL A 416 106.881 -8.845 -1.403 1.00 0.00 H new ATOM 0 HG12 VAL A 416 108.544 -8.954 -0.779 1.00 0.00 H new ATOM 0 HG13 VAL A 416 108.261 -8.657 -2.511 1.00 0.00 H new ATOM 0 HG21 VAL A 416 105.999 -10.690 -2.898 1.00 0.00 H new ATOM 0 HG22 VAL A 416 107.407 -10.493 -3.968 1.00 0.00 H new ATOM 0 HG23 VAL A 416 107.037 -12.087 -3.269 1.00 0.00 H new ATOM 1562 N ASP A 417 110.284 -11.163 0.016 1.00 0.00 N ATOM 1563 CA ASP A 417 111.369 -10.799 0.970 1.00 0.00 C ATOM 1564 C ASP A 417 112.730 -11.065 0.321 1.00 0.00 C ATOM 1565 O ASP A 417 113.621 -10.247 0.382 1.00 0.00 O ATOM 1566 CB ASP A 417 111.160 -11.679 2.200 1.00 0.00 C ATOM 1567 CG ASP A 417 109.945 -11.180 2.980 1.00 0.00 C ATOM 1568 OD1 ASP A 417 109.340 -10.215 2.543 1.00 0.00 O ATOM 1569 OD2 ASP A 417 109.645 -11.764 4.006 1.00 0.00 O ATOM 0 H ASP A 417 109.591 -11.827 0.361 1.00 0.00 H new ATOM 0 HA ASP A 417 111.344 -9.744 1.244 1.00 0.00 H new ATOM 0 HB2 ASP A 417 111.011 -12.716 1.898 1.00 0.00 H new ATOM 0 HB3 ASP A 417 112.047 -11.655 2.833 1.00 0.00 H new ATOM 1574 N GLN A 418 112.851 -12.111 -0.442 1.00 0.00 N ATOM 1575 CA GLN A 418 114.103 -12.273 -1.238 1.00 0.00 C ATOM 1576 C GLN A 418 114.237 -11.127 -2.249 1.00 0.00 C ATOM 1577 O GLN A 418 115.252 -10.473 -2.310 1.00 0.00 O ATOM 1578 CB GLN A 418 113.957 -13.617 -1.953 1.00 0.00 C ATOM 1579 CG GLN A 418 114.006 -14.750 -0.925 1.00 0.00 C ATOM 1580 CD GLN A 418 113.776 -16.088 -1.629 1.00 0.00 C ATOM 1581 OE1 GLN A 418 113.313 -16.126 -2.751 1.00 0.00 O ATOM 1582 NE2 GLN A 418 114.083 -17.197 -1.012 1.00 0.00 N ATOM 0 H GLN A 418 112.155 -12.849 -0.551 1.00 0.00 H new ATOM 0 HA GLN A 418 114.996 -12.249 -0.613 1.00 0.00 H new ATOM 0 HB2 GLN A 418 113.015 -13.649 -2.501 1.00 0.00 H new ATOM 0 HB3 GLN A 418 114.756 -13.741 -2.684 1.00 0.00 H new ATOM 0 HG2 GLN A 418 114.971 -14.755 -0.419 1.00 0.00 H new ATOM 0 HG3 GLN A 418 113.246 -14.594 -0.160 1.00 0.00 H new ATOM 0 HE21 GLN A 418 114.472 -17.165 -0.070 1.00 0.00 H new ATOM 0 HE22 GLN A 418 113.934 -18.095 -1.472 1.00 0.00 H new ATOM 1591 N LYS A 419 113.206 -10.831 -2.997 1.00 0.00 N ATOM 1592 CA LYS A 419 113.287 -9.675 -3.945 1.00 0.00 C ATOM 1593 C LYS A 419 113.640 -8.389 -3.190 1.00 0.00 C ATOM 1594 O LYS A 419 114.457 -7.608 -3.630 1.00 0.00 O ATOM 1595 CB LYS A 419 111.898 -9.568 -4.575 1.00 0.00 C ATOM 1596 CG LYS A 419 111.690 -10.727 -5.552 1.00 0.00 C ATOM 1597 CD LYS A 419 110.321 -10.593 -6.221 1.00 0.00 C ATOM 1598 CE LYS A 419 110.068 -11.810 -7.114 1.00 0.00 C ATOM 1599 NZ LYS A 419 109.740 -11.243 -8.452 1.00 0.00 N ATOM 0 H LYS A 419 112.318 -11.333 -2.995 1.00 0.00 H new ATOM 0 HA LYS A 419 114.061 -9.820 -4.699 1.00 0.00 H new ATOM 0 HB2 LYS A 419 111.133 -9.590 -3.799 1.00 0.00 H new ATOM 0 HB3 LYS A 419 111.796 -8.616 -5.096 1.00 0.00 H new ATOM 0 HG2 LYS A 419 112.477 -10.726 -6.307 1.00 0.00 H new ATOM 0 HG3 LYS A 419 111.757 -11.678 -5.024 1.00 0.00 H new ATOM 0 HD2 LYS A 419 109.541 -10.515 -5.464 1.00 0.00 H new ATOM 0 HD3 LYS A 419 110.282 -9.679 -6.814 1.00 0.00 H new ATOM 0 HE2 LYS A 419 110.946 -12.454 -7.162 1.00 0.00 H new ATOM 0 HE3 LYS A 419 109.248 -12.418 -6.731 1.00 0.00 H new ATOM 0 HZ1 LYS A 419 109.720 -12.007 -9.157 1.00 0.00 H new ATOM 0 HZ2 LYS A 419 108.809 -10.782 -8.415 1.00 0.00 H new ATOM 0 HZ3 LYS A 419 110.462 -10.544 -8.719 1.00 0.00 H new ATOM 1613 N VAL A 420 113.162 -8.251 -1.988 1.00 0.00 N ATOM 1614 CA VAL A 420 113.617 -7.120 -1.130 1.00 0.00 C ATOM 1615 C VAL A 420 115.131 -7.215 -0.935 1.00 0.00 C ATOM 1616 O VAL A 420 115.843 -6.230 -0.954 1.00 0.00 O ATOM 1617 CB VAL A 420 112.875 -7.327 0.203 1.00 0.00 C ATOM 1618 CG1 VAL A 420 113.673 -6.732 1.373 1.00 0.00 C ATOM 1619 CG2 VAL A 420 111.507 -6.650 0.129 1.00 0.00 C ATOM 0 H VAL A 420 112.475 -8.872 -1.560 1.00 0.00 H new ATOM 0 HA VAL A 420 113.409 -6.140 -1.559 1.00 0.00 H new ATOM 0 HB VAL A 420 112.757 -8.397 0.372 1.00 0.00 H new ATOM 0 HG11 VAL A 420 113.128 -6.891 2.303 1.00 0.00 H new ATOM 0 HG12 VAL A 420 114.646 -7.219 1.435 1.00 0.00 H new ATOM 0 HG13 VAL A 420 113.812 -5.663 1.212 1.00 0.00 H new ATOM 0 HG21 VAL A 420 110.978 -6.794 1.071 1.00 0.00 H new ATOM 0 HG22 VAL A 420 111.638 -5.583 -0.054 1.00 0.00 H new ATOM 0 HG23 VAL A 420 110.927 -7.089 -0.683 1.00 0.00 H new ATOM 1629 N ASP A 421 115.621 -8.401 -0.734 1.00 0.00 N ATOM 1630 CA ASP A 421 117.081 -8.573 -0.513 1.00 0.00 C ATOM 1631 C ASP A 421 117.835 -8.215 -1.789 1.00 0.00 C ATOM 1632 O ASP A 421 118.895 -7.625 -1.761 1.00 0.00 O ATOM 1633 CB ASP A 421 117.256 -10.055 -0.172 1.00 0.00 C ATOM 1634 CG ASP A 421 118.668 -10.293 0.367 1.00 0.00 C ATOM 1635 OD1 ASP A 421 119.386 -9.322 0.540 1.00 0.00 O ATOM 1636 OD2 ASP A 421 119.007 -11.442 0.597 1.00 0.00 O ATOM 0 H ASP A 421 115.074 -9.262 -0.713 1.00 0.00 H new ATOM 0 HA ASP A 421 117.468 -7.932 0.279 1.00 0.00 H new ATOM 0 HB2 ASP A 421 116.517 -10.358 0.569 1.00 0.00 H new ATOM 0 HB3 ASP A 421 117.086 -10.665 -1.059 1.00 0.00 H new ATOM 1641 N GLN A 422 117.270 -8.545 -2.908 1.00 0.00 N ATOM 1642 CA GLN A 422 117.911 -8.215 -4.210 1.00 0.00 C ATOM 1643 C GLN A 422 117.934 -6.699 -4.431 1.00 0.00 C ATOM 1644 O GLN A 422 118.913 -6.143 -4.889 1.00 0.00 O ATOM 1645 CB GLN A 422 117.023 -8.903 -5.242 1.00 0.00 C ATOM 1646 CG GLN A 422 116.952 -10.397 -4.924 1.00 0.00 C ATOM 1647 CD GLN A 422 116.037 -11.093 -5.932 1.00 0.00 C ATOM 1648 OE1 GLN A 422 115.272 -10.449 -6.622 1.00 0.00 O ATOM 1649 NE2 GLN A 422 116.083 -12.392 -6.048 1.00 0.00 N ATOM 0 H GLN A 422 116.379 -9.036 -2.981 1.00 0.00 H new ATOM 0 HA GLN A 422 118.949 -8.544 -4.266 1.00 0.00 H new ATOM 0 HB2 GLN A 422 116.024 -8.468 -5.228 1.00 0.00 H new ATOM 0 HB3 GLN A 422 117.423 -8.750 -6.244 1.00 0.00 H new ATOM 0 HG2 GLN A 422 117.950 -10.835 -4.961 1.00 0.00 H new ATOM 0 HG3 GLN A 422 116.575 -10.546 -3.912 1.00 0.00 H new ATOM 0 HE21 GLN A 422 116.725 -12.933 -5.469 1.00 0.00 H new ATOM 0 HE22 GLN A 422 115.477 -12.866 -6.718 1.00 0.00 H new ATOM 1658 N VAL A 423 116.906 -6.013 -4.021 1.00 0.00 N ATOM 1659 CA VAL A 423 116.919 -4.526 -4.118 1.00 0.00 C ATOM 1660 C VAL A 423 118.045 -3.955 -3.254 1.00 0.00 C ATOM 1661 O VAL A 423 118.715 -3.016 -3.635 1.00 0.00 O ATOM 1662 CB VAL A 423 115.554 -4.080 -3.596 1.00 0.00 C ATOM 1663 CG1 VAL A 423 115.535 -2.558 -3.455 1.00 0.00 C ATOM 1664 CG2 VAL A 423 114.466 -4.514 -4.581 1.00 0.00 C ATOM 0 H VAL A 423 116.058 -6.416 -3.623 1.00 0.00 H new ATOM 0 HA VAL A 423 117.093 -4.177 -5.136 1.00 0.00 H new ATOM 0 HB VAL A 423 115.369 -4.537 -2.624 1.00 0.00 H new ATOM 0 HG11 VAL A 423 114.561 -2.239 -3.083 1.00 0.00 H new ATOM 0 HG12 VAL A 423 116.311 -2.248 -2.755 1.00 0.00 H new ATOM 0 HG13 VAL A 423 115.719 -2.100 -4.427 1.00 0.00 H new ATOM 0 HG21 VAL A 423 113.492 -4.196 -4.210 1.00 0.00 H new ATOM 0 HG22 VAL A 423 114.651 -4.056 -5.553 1.00 0.00 H new ATOM 0 HG23 VAL A 423 114.479 -5.599 -4.683 1.00 0.00 H new ATOM 1674 N ALA A 424 118.293 -4.546 -2.120 1.00 0.00 N ATOM 1675 CA ALA A 424 119.419 -4.069 -1.265 1.00 0.00 C ATOM 1676 C ALA A 424 120.763 -4.307 -1.967 1.00 0.00 C ATOM 1677 O ALA A 424 121.645 -3.473 -1.931 1.00 0.00 O ATOM 1678 CB ALA A 424 119.323 -4.900 0.016 1.00 0.00 C ATOM 0 H ALA A 424 117.768 -5.337 -1.747 1.00 0.00 H new ATOM 0 HA ALA A 424 119.358 -3.000 -1.062 1.00 0.00 H new ATOM 0 HB1 ALA A 424 120.120 -4.608 0.700 1.00 0.00 H new ATOM 0 HB2 ALA A 424 118.357 -4.727 0.490 1.00 0.00 H new ATOM 0 HB3 ALA A 424 119.423 -5.958 -0.228 1.00 0.00 H new ATOM 1684 N ARG A 425 120.947 -5.458 -2.556 1.00 0.00 N ATOM 1685 CA ARG A 425 122.261 -5.765 -3.200 1.00 0.00 C ATOM 1686 C ARG A 425 122.510 -4.829 -4.381 1.00 0.00 C ATOM 1687 O ARG A 425 123.627 -4.436 -4.652 1.00 0.00 O ATOM 1688 CB ARG A 425 122.149 -7.209 -3.688 1.00 0.00 C ATOM 1689 CG ARG A 425 121.546 -8.072 -2.584 1.00 0.00 C ATOM 1690 CD ARG A 425 122.375 -9.348 -2.420 1.00 0.00 C ATOM 1691 NE ARG A 425 123.697 -8.886 -1.910 1.00 0.00 N ATOM 1692 CZ ARG A 425 123.843 -8.568 -0.651 1.00 0.00 C ATOM 1693 NH1 ARG A 425 122.830 -8.648 0.170 1.00 0.00 N ATOM 1694 NH2 ARG A 425 125.005 -8.167 -0.212 1.00 0.00 N ATOM 0 H ARG A 425 120.248 -6.198 -2.620 1.00 0.00 H new ATOM 0 HA ARG A 425 123.090 -5.632 -2.505 1.00 0.00 H new ATOM 0 HB2 ARG A 425 121.527 -7.255 -4.582 1.00 0.00 H new ATOM 0 HB3 ARG A 425 123.133 -7.588 -3.965 1.00 0.00 H new ATOM 0 HG2 ARG A 425 121.524 -7.517 -1.646 1.00 0.00 H new ATOM 0 HG3 ARG A 425 120.514 -8.325 -2.829 1.00 0.00 H new ATOM 0 HD2 ARG A 425 121.902 -10.039 -1.722 1.00 0.00 H new ATOM 0 HD3 ARG A 425 122.480 -9.875 -3.368 1.00 0.00 H new ATOM 0 HE ARG A 425 124.491 -8.818 -2.546 1.00 0.00 H new ATOM 0 HH11 ARG A 425 121.921 -8.960 -0.171 1.00 0.00 H new ATOM 0 HH12 ARG A 425 122.948 -8.399 1.152 1.00 0.00 H new ATOM 0 HH21 ARG A 425 125.797 -8.102 -0.851 1.00 0.00 H new ATOM 0 HH22 ARG A 425 125.121 -7.918 0.770 1.00 0.00 H new ATOM 1708 N GLN A 426 121.466 -4.392 -5.018 1.00 0.00 N ATOM 1709 CA GLN A 426 121.624 -3.388 -6.104 1.00 0.00 C ATOM 1710 C GLN A 426 121.755 -1.983 -5.495 1.00 0.00 C ATOM 1711 O GLN A 426 122.017 -1.017 -6.183 1.00 0.00 O ATOM 1712 CB GLN A 426 120.352 -3.546 -6.954 1.00 0.00 C ATOM 1713 CG GLN A 426 119.956 -2.211 -7.585 1.00 0.00 C ATOM 1714 CD GLN A 426 119.196 -2.463 -8.889 1.00 0.00 C ATOM 1715 OE1 GLN A 426 118.187 -3.140 -8.897 1.00 0.00 O ATOM 1716 NE2 GLN A 426 119.641 -1.942 -10.000 1.00 0.00 N ATOM 0 H GLN A 426 120.507 -4.686 -4.835 1.00 0.00 H new ATOM 0 HA GLN A 426 122.519 -3.532 -6.709 1.00 0.00 H new ATOM 0 HB2 GLN A 426 120.520 -4.288 -7.735 1.00 0.00 H new ATOM 0 HB3 GLN A 426 119.537 -3.917 -6.333 1.00 0.00 H new ATOM 0 HG2 GLN A 426 119.334 -1.641 -6.894 1.00 0.00 H new ATOM 0 HG3 GLN A 426 120.845 -1.612 -7.781 1.00 0.00 H new ATOM 0 HE21 GLN A 426 120.488 -1.374 -9.993 1.00 0.00 H new ATOM 0 HE22 GLN A 426 119.142 -2.103 -10.875 1.00 0.00 H new ATOM 1725 N GLY A 427 121.634 -1.874 -4.204 1.00 0.00 N ATOM 1726 CA GLY A 427 121.814 -0.547 -3.552 1.00 0.00 C ATOM 1727 C GLY A 427 120.469 0.173 -3.497 1.00 0.00 C ATOM 1728 O GLY A 427 120.402 1.380 -3.377 1.00 0.00 O ATOM 0 H GLY A 427 121.419 -2.644 -3.571 1.00 0.00 H new ATOM 0 HA2 GLY A 427 122.213 -0.674 -2.546 1.00 0.00 H new ATOM 0 HA3 GLY A 427 122.537 0.050 -4.108 1.00 0.00 H new ATOM 1732 N ALA A 428 119.395 -0.563 -3.571 1.00 0.00 N ATOM 1733 CA ALA A 428 118.051 0.077 -3.508 1.00 0.00 C ATOM 1734 C ALA A 428 117.409 -0.203 -2.148 1.00 0.00 C ATOM 1735 O ALA A 428 117.876 -1.034 -1.394 1.00 0.00 O ATOM 1736 CB ALA A 428 117.247 -0.569 -4.635 1.00 0.00 C ATOM 0 H ALA A 428 119.389 -1.578 -3.672 1.00 0.00 H new ATOM 0 HA ALA A 428 118.097 1.160 -3.622 1.00 0.00 H new ATOM 0 HB1 ALA A 428 116.242 -0.148 -4.653 1.00 0.00 H new ATOM 0 HB2 ALA A 428 117.738 -0.376 -5.589 1.00 0.00 H new ATOM 0 HB3 ALA A 428 117.187 -1.645 -4.469 1.00 0.00 H new ATOM 1742 N THR A 429 116.387 0.525 -1.796 1.00 0.00 N ATOM 1743 CA THR A 429 115.777 0.337 -0.445 1.00 0.00 C ATOM 1744 C THR A 429 114.406 -0.316 -0.585 1.00 0.00 C ATOM 1745 O THR A 429 113.459 0.317 -1.002 1.00 0.00 O ATOM 1746 CB THR A 429 115.639 1.750 0.123 1.00 0.00 C ATOM 1747 OG1 THR A 429 116.931 2.284 0.378 1.00 0.00 O ATOM 1748 CG2 THR A 429 114.838 1.703 1.425 1.00 0.00 C ATOM 0 H THR A 429 115.948 1.238 -2.379 1.00 0.00 H new ATOM 0 HA THR A 429 116.377 -0.305 0.200 1.00 0.00 H new ATOM 0 HB THR A 429 115.120 2.382 -0.597 1.00 0.00 H new ATOM 0 HG1 THR A 429 116.845 3.190 0.741 1.00 0.00 H new ATOM 0 HG21 THR A 429 114.740 2.711 1.829 1.00 0.00 H new ATOM 0 HG22 THR A 429 113.847 1.293 1.228 1.00 0.00 H new ATOM 0 HG23 THR A 429 115.355 1.071 2.147 1.00 0.00 H new ATOM 1756 N PRO A 430 114.344 -1.560 -0.221 1.00 0.00 N ATOM 1757 CA PRO A 430 113.066 -2.298 -0.287 1.00 0.00 C ATOM 1758 C PRO A 430 112.144 -1.882 0.860 1.00 0.00 C ATOM 1759 O PRO A 430 112.242 -2.396 1.957 1.00 0.00 O ATOM 1760 CB PRO A 430 113.480 -3.753 -0.134 1.00 0.00 C ATOM 1761 CG PRO A 430 114.804 -3.722 0.567 1.00 0.00 C ATOM 1762 CD PRO A 430 115.446 -2.390 0.272 1.00 0.00 C ATOM 0 HA PRO A 430 112.516 -2.107 -1.208 1.00 0.00 H new ATOM 0 HB2 PRO A 430 112.743 -4.312 0.443 1.00 0.00 H new ATOM 0 HB3 PRO A 430 113.561 -4.242 -1.105 1.00 0.00 H new ATOM 0 HG2 PRO A 430 114.672 -3.854 1.641 1.00 0.00 H new ATOM 0 HG3 PRO A 430 115.439 -4.538 0.222 1.00 0.00 H new ATOM 0 HD2 PRO A 430 115.899 -1.960 1.165 1.00 0.00 H new ATOM 0 HD3 PRO A 430 116.236 -2.485 -0.472 1.00 0.00 H new ATOM 1770 N LEU A 431 111.107 -1.157 0.552 1.00 0.00 N ATOM 1771 CA LEU A 431 110.030 -0.958 1.558 1.00 0.00 C ATOM 1772 C LEU A 431 108.968 -2.032 1.353 1.00 0.00 C ATOM 1773 O LEU A 431 108.513 -2.253 0.258 1.00 0.00 O ATOM 1774 CB LEU A 431 109.428 0.425 1.274 1.00 0.00 C ATOM 1775 CG LEU A 431 110.523 1.494 1.222 1.00 0.00 C ATOM 1776 CD1 LEU A 431 109.885 2.874 1.391 1.00 0.00 C ATOM 1777 CD2 LEU A 431 111.534 1.263 2.350 1.00 0.00 C ATOM 0 H LEU A 431 110.959 -0.697 -0.346 1.00 0.00 H new ATOM 0 HA LEU A 431 110.404 -1.022 2.580 1.00 0.00 H new ATOM 0 HB2 LEU A 431 108.888 0.404 0.327 1.00 0.00 H new ATOM 0 HB3 LEU A 431 108.704 0.677 2.048 1.00 0.00 H new ATOM 0 HG LEU A 431 111.038 1.436 0.263 1.00 0.00 H new ATOM 0 HD11 LEU A 431 110.660 3.640 1.355 1.00 0.00 H new ATOM 0 HD12 LEU A 431 109.168 3.044 0.587 1.00 0.00 H new ATOM 0 HD13 LEU A 431 109.372 2.922 2.351 1.00 0.00 H new ATOM 0 HD21 LEU A 431 112.309 2.028 2.306 1.00 0.00 H new ATOM 0 HD22 LEU A 431 111.025 1.318 3.312 1.00 0.00 H new ATOM 0 HD23 LEU A 431 111.988 0.279 2.236 1.00 0.00 H new ATOM 1789 N VAL A 432 108.518 -2.653 2.394 1.00 0.00 N ATOM 1790 CA VAL A 432 107.427 -3.647 2.226 1.00 0.00 C ATOM 1791 C VAL A 432 106.098 -3.015 2.620 1.00 0.00 C ATOM 1792 O VAL A 432 105.976 -2.412 3.666 1.00 0.00 O ATOM 1793 CB VAL A 432 107.775 -4.802 3.163 1.00 0.00 C ATOM 1794 CG1 VAL A 432 106.682 -5.870 3.079 1.00 0.00 C ATOM 1795 CG2 VAL A 432 109.112 -5.412 2.737 1.00 0.00 C ATOM 0 H VAL A 432 108.852 -2.521 3.349 1.00 0.00 H new ATOM 0 HA VAL A 432 107.333 -3.990 1.196 1.00 0.00 H new ATOM 0 HB VAL A 432 107.849 -4.434 4.186 1.00 0.00 H new ATOM 0 HG11 VAL A 432 106.928 -6.696 3.747 1.00 0.00 H new ATOM 0 HG12 VAL A 432 105.726 -5.437 3.374 1.00 0.00 H new ATOM 0 HG13 VAL A 432 106.612 -6.239 2.056 1.00 0.00 H new ATOM 0 HG21 VAL A 432 109.364 -6.237 3.403 1.00 0.00 H new ATOM 0 HG22 VAL A 432 109.034 -5.782 1.715 1.00 0.00 H new ATOM 0 HG23 VAL A 432 109.892 -4.652 2.789 1.00 0.00 H new ATOM 1805 N VAL A 433 105.087 -3.203 1.828 1.00 0.00 N ATOM 1806 CA VAL A 433 103.754 -2.680 2.204 1.00 0.00 C ATOM 1807 C VAL A 433 102.806 -3.848 2.423 1.00 0.00 C ATOM 1808 O VAL A 433 102.819 -4.818 1.694 1.00 0.00 O ATOM 1809 CB VAL A 433 103.299 -1.813 1.029 1.00 0.00 C ATOM 1810 CG1 VAL A 433 101.811 -1.487 1.179 1.00 0.00 C ATOM 1811 CG2 VAL A 433 104.094 -0.505 1.025 1.00 0.00 C ATOM 0 H VAL A 433 105.127 -3.697 0.936 1.00 0.00 H new ATOM 0 HA VAL A 433 103.776 -2.098 3.125 1.00 0.00 H new ATOM 0 HB VAL A 433 103.467 -2.353 0.097 1.00 0.00 H new ATOM 0 HG11 VAL A 433 101.488 -0.869 0.341 1.00 0.00 H new ATOM 0 HG12 VAL A 433 101.235 -2.412 1.191 1.00 0.00 H new ATOM 0 HG13 VAL A 433 101.649 -0.947 2.112 1.00 0.00 H new ATOM 0 HG21 VAL A 433 103.771 0.114 0.188 1.00 0.00 H new ATOM 0 HG22 VAL A 433 103.921 0.029 1.960 1.00 0.00 H new ATOM 0 HG23 VAL A 433 105.157 -0.725 0.924 1.00 0.00 H new ATOM 1821 N VAL A 434 101.992 -3.768 3.427 1.00 0.00 N ATOM 1822 CA VAL A 434 101.049 -4.875 3.703 1.00 0.00 C ATOM 1823 C VAL A 434 99.623 -4.359 3.630 1.00 0.00 C ATOM 1824 O VAL A 434 99.355 -3.207 3.908 1.00 0.00 O ATOM 1825 CB VAL A 434 101.362 -5.357 5.120 1.00 0.00 C ATOM 1826 CG1 VAL A 434 102.577 -6.281 5.097 1.00 0.00 C ATOM 1827 CG2 VAL A 434 101.648 -4.158 6.030 1.00 0.00 C ATOM 0 H VAL A 434 101.938 -2.980 4.072 1.00 0.00 H new ATOM 0 HA VAL A 434 101.151 -5.683 2.979 1.00 0.00 H new ATOM 0 HB VAL A 434 100.501 -5.902 5.505 1.00 0.00 H new ATOM 0 HG11 VAL A 434 102.795 -6.621 6.109 1.00 0.00 H new ATOM 0 HG12 VAL A 434 102.367 -7.142 4.462 1.00 0.00 H new ATOM 0 HG13 VAL A 434 103.438 -5.741 4.703 1.00 0.00 H new ATOM 0 HG21 VAL A 434 101.870 -4.510 7.037 1.00 0.00 H new ATOM 0 HG22 VAL A 434 102.503 -3.603 5.643 1.00 0.00 H new ATOM 0 HG23 VAL A 434 100.775 -3.506 6.058 1.00 0.00 H new ATOM 1837 N GLU A 435 98.702 -5.247 3.452 1.00 0.00 N ATOM 1838 CA GLU A 435 97.279 -4.881 3.574 1.00 0.00 C ATOM 1839 C GLU A 435 96.582 -5.969 4.405 1.00 0.00 C ATOM 1840 O GLU A 435 96.898 -7.138 4.293 1.00 0.00 O ATOM 1841 CB GLU A 435 96.789 -4.830 2.119 1.00 0.00 C ATOM 1842 CG GLU A 435 95.337 -5.302 2.021 1.00 0.00 C ATOM 1843 CD GLU A 435 94.908 -5.343 0.553 1.00 0.00 C ATOM 1844 OE1 GLU A 435 95.741 -5.070 -0.295 1.00 0.00 O ATOM 1845 OE2 GLU A 435 93.753 -5.646 0.302 1.00 0.00 O ATOM 0 H GLU A 435 98.877 -6.226 3.224 1.00 0.00 H new ATOM 0 HA GLU A 435 97.082 -3.934 4.076 1.00 0.00 H new ATOM 0 HB2 GLU A 435 96.872 -3.812 1.737 1.00 0.00 H new ATOM 0 HB3 GLU A 435 97.424 -5.458 1.494 1.00 0.00 H new ATOM 0 HG2 GLU A 435 95.235 -6.291 2.468 1.00 0.00 H new ATOM 0 HG3 GLU A 435 94.687 -4.630 2.582 1.00 0.00 H new ATOM 1852 N GLY A 436 95.839 -5.578 5.400 1.00 0.00 N ATOM 1853 CA GLY A 436 95.374 -6.580 6.398 1.00 0.00 C ATOM 1854 C GLY A 436 96.581 -7.094 7.190 1.00 0.00 C ATOM 1855 O GLY A 436 97.366 -6.324 7.707 1.00 0.00 O ATOM 0 H GLY A 436 95.536 -4.618 5.566 1.00 0.00 H new ATOM 0 HA2 GLY A 436 94.646 -6.129 7.072 1.00 0.00 H new ATOM 0 HA3 GLY A 436 94.874 -7.408 5.895 1.00 0.00 H new ATOM 1859 N SER A 437 96.738 -8.387 7.292 1.00 0.00 N ATOM 1860 CA SER A 437 97.898 -8.940 8.055 1.00 0.00 C ATOM 1861 C SER A 437 98.957 -9.512 7.109 1.00 0.00 C ATOM 1862 O SER A 437 99.871 -10.184 7.534 1.00 0.00 O ATOM 1863 CB SER A 437 97.314 -10.059 8.916 1.00 0.00 C ATOM 1864 OG SER A 437 96.703 -11.029 8.075 1.00 0.00 O ATOM 0 H SER A 437 96.116 -9.083 6.882 1.00 0.00 H new ATOM 0 HA SER A 437 98.388 -8.168 8.648 1.00 0.00 H new ATOM 0 HB2 SER A 437 98.100 -10.522 9.513 1.00 0.00 H new ATOM 0 HB3 SER A 437 96.582 -9.652 9.613 1.00 0.00 H new ATOM 0 HG SER A 437 96.329 -11.749 8.624 1.00 0.00 H new ATOM 1870 N ARG A 438 98.814 -9.322 5.830 1.00 0.00 N ATOM 1871 CA ARG A 438 99.783 -9.951 4.892 1.00 0.00 C ATOM 1872 C ARG A 438 100.511 -8.877 4.096 1.00 0.00 C ATOM 1873 O ARG A 438 100.146 -7.720 4.114 1.00 0.00 O ATOM 1874 CB ARG A 438 98.940 -10.824 3.963 1.00 0.00 C ATOM 1875 CG ARG A 438 98.146 -9.932 3.009 1.00 0.00 C ATOM 1876 CD ARG A 438 97.092 -10.770 2.284 1.00 0.00 C ATOM 1877 NE ARG A 438 96.463 -9.836 1.309 1.00 0.00 N ATOM 1878 CZ ARG A 438 95.671 -10.294 0.376 1.00 0.00 C ATOM 1879 NH1 ARG A 438 95.425 -11.574 0.291 1.00 0.00 N ATOM 1880 NH2 ARG A 438 95.123 -9.469 -0.474 1.00 0.00 N ATOM 0 H ARG A 438 98.078 -8.765 5.396 1.00 0.00 H new ATOM 0 HA ARG A 438 100.541 -10.534 5.416 1.00 0.00 H new ATOM 0 HB2 ARG A 438 99.583 -11.498 3.397 1.00 0.00 H new ATOM 0 HB3 ARG A 438 98.261 -11.446 4.547 1.00 0.00 H new ATOM 0 HG2 ARG A 438 97.666 -9.125 3.563 1.00 0.00 H new ATOM 0 HG3 ARG A 438 98.817 -9.467 2.286 1.00 0.00 H new ATOM 0 HD2 ARG A 438 97.545 -11.623 1.778 1.00 0.00 H new ATOM 0 HD3 ARG A 438 96.355 -11.168 2.982 1.00 0.00 H new ATOM 0 HE ARG A 438 96.651 -8.835 1.370 1.00 0.00 H new ATOM 0 HH11 ARG A 438 95.852 -12.221 0.955 1.00 0.00 H new ATOM 0 HH12 ARG A 438 94.806 -11.927 -0.439 1.00 0.00 H new ATOM 0 HH21 ARG A 438 95.313 -8.469 -0.409 1.00 0.00 H new ATOM 0 HH22 ARG A 438 94.504 -9.824 -1.203 1.00 0.00 H new ATOM 1894 N VAL A 439 101.520 -9.255 3.375 1.00 0.00 N ATOM 1895 CA VAL A 439 102.253 -8.257 2.556 1.00 0.00 C ATOM 1896 C VAL A 439 101.665 -8.215 1.149 1.00 0.00 C ATOM 1897 O VAL A 439 101.426 -9.233 0.533 1.00 0.00 O ATOM 1898 CB VAL A 439 103.693 -8.760 2.511 1.00 0.00 C ATOM 1899 CG1 VAL A 439 104.582 -7.718 1.836 1.00 0.00 C ATOM 1900 CG2 VAL A 439 104.193 -9.015 3.935 1.00 0.00 C ATOM 0 H VAL A 439 101.871 -10.211 3.316 1.00 0.00 H new ATOM 0 HA VAL A 439 102.186 -7.251 2.969 1.00 0.00 H new ATOM 0 HB VAL A 439 103.731 -9.689 1.942 1.00 0.00 H new ATOM 0 HG11 VAL A 439 105.609 -8.081 1.806 1.00 0.00 H new ATOM 0 HG12 VAL A 439 104.229 -7.542 0.820 1.00 0.00 H new ATOM 0 HG13 VAL A 439 104.543 -6.786 2.400 1.00 0.00 H new ATOM 0 HG21 VAL A 439 105.222 -9.374 3.901 1.00 0.00 H new ATOM 0 HG22 VAL A 439 104.151 -8.088 4.507 1.00 0.00 H new ATOM 0 HG23 VAL A 439 103.563 -9.765 4.413 1.00 0.00 H new ATOM 1910 N LEU A 440 101.445 -7.046 0.633 1.00 0.00 N ATOM 1911 CA LEU A 440 100.889 -6.943 -0.745 1.00 0.00 C ATOM 1912 C LEU A 440 102.023 -6.727 -1.743 1.00 0.00 C ATOM 1913 O LEU A 440 101.947 -7.158 -2.876 1.00 0.00 O ATOM 1914 CB LEU A 440 99.891 -5.771 -0.756 1.00 0.00 C ATOM 1915 CG LEU A 440 100.408 -4.551 0.004 1.00 0.00 C ATOM 1916 CD1 LEU A 440 101.558 -3.904 -0.765 1.00 0.00 C ATOM 1917 CD2 LEU A 440 99.277 -3.547 0.123 1.00 0.00 C ATOM 0 H LEU A 440 101.624 -6.157 1.100 1.00 0.00 H new ATOM 0 HA LEU A 440 100.375 -7.859 -1.035 1.00 0.00 H new ATOM 0 HB2 LEU A 440 99.679 -5.489 -1.787 1.00 0.00 H new ATOM 0 HB3 LEU A 440 98.949 -6.097 -0.315 1.00 0.00 H new ATOM 0 HG LEU A 440 100.761 -4.857 0.989 1.00 0.00 H new ATOM 0 HD11 LEU A 440 101.920 -3.035 -0.215 1.00 0.00 H new ATOM 0 HD12 LEU A 440 102.369 -4.624 -0.881 1.00 0.00 H new ATOM 0 HD13 LEU A 440 101.207 -3.591 -1.748 1.00 0.00 H new ATOM 0 HD21 LEU A 440 99.627 -2.667 0.663 1.00 0.00 H new ATOM 0 HD22 LEU A 440 98.945 -3.253 -0.873 1.00 0.00 H new ATOM 0 HD23 LEU A 440 98.445 -3.998 0.664 1.00 0.00 H new ATOM 1929 N GLY A 441 103.153 -6.262 -1.276 1.00 0.00 N ATOM 1930 CA GLY A 441 104.361 -6.271 -2.165 1.00 0.00 C ATOM 1931 C GLY A 441 105.493 -5.424 -1.565 1.00 0.00 C ATOM 1932 O GLY A 441 105.301 -4.713 -0.605 1.00 0.00 O ATOM 0 H GLY A 441 103.295 -5.884 -0.339 1.00 0.00 H new ATOM 0 HA2 GLY A 441 104.705 -7.296 -2.307 1.00 0.00 H new ATOM 0 HA3 GLY A 441 104.095 -5.885 -3.149 1.00 0.00 H new ATOM 1936 N VAL A 442 106.636 -5.403 -2.210 1.00 0.00 N ATOM 1937 CA VAL A 442 107.738 -4.488 -1.767 1.00 0.00 C ATOM 1938 C VAL A 442 107.891 -3.339 -2.759 1.00 0.00 C ATOM 1939 O VAL A 442 107.924 -3.543 -3.956 1.00 0.00 O ATOM 1940 CB VAL A 442 109.031 -5.315 -1.768 1.00 0.00 C ATOM 1941 CG1 VAL A 442 110.198 -4.441 -1.272 1.00 0.00 C ATOM 1942 CG2 VAL A 442 108.878 -6.531 -0.849 1.00 0.00 C ATOM 0 H VAL A 442 106.854 -5.979 -3.023 1.00 0.00 H new ATOM 0 HA VAL A 442 107.522 -4.076 -0.781 1.00 0.00 H new ATOM 0 HB VAL A 442 109.234 -5.659 -2.782 1.00 0.00 H new ATOM 0 HG11 VAL A 442 111.117 -5.027 -1.272 1.00 0.00 H new ATOM 0 HG12 VAL A 442 110.315 -3.582 -1.932 1.00 0.00 H new ATOM 0 HG13 VAL A 442 109.989 -4.095 -0.260 1.00 0.00 H new ATOM 0 HG21 VAL A 442 109.801 -7.111 -0.857 1.00 0.00 H new ATOM 0 HG22 VAL A 442 108.669 -6.195 0.167 1.00 0.00 H new ATOM 0 HG23 VAL A 442 108.055 -7.153 -1.202 1.00 0.00 H new ATOM 1952 N ILE A 443 108.166 -2.172 -2.264 1.00 0.00 N ATOM 1953 CA ILE A 443 108.527 -1.048 -3.159 1.00 0.00 C ATOM 1954 C ILE A 443 110.041 -0.863 -3.139 1.00 0.00 C ATOM 1955 O ILE A 443 110.613 -0.483 -2.141 1.00 0.00 O ATOM 1956 CB ILE A 443 107.835 0.167 -2.543 1.00 0.00 C ATOM 1957 CG1 ILE A 443 106.324 -0.071 -2.508 1.00 0.00 C ATOM 1958 CG2 ILE A 443 108.139 1.410 -3.380 1.00 0.00 C ATOM 1959 CD1 ILE A 443 105.643 1.085 -1.773 1.00 0.00 C ATOM 0 H ILE A 443 108.156 -1.947 -1.269 1.00 0.00 H new ATOM 0 HA ILE A 443 108.227 -1.208 -4.195 1.00 0.00 H new ATOM 0 HB ILE A 443 108.202 0.318 -1.528 1.00 0.00 H new ATOM 0 HG12 ILE A 443 105.934 -0.151 -3.523 1.00 0.00 H new ATOM 0 HG13 ILE A 443 106.105 -1.014 -2.007 1.00 0.00 H new ATOM 0 HG21 ILE A 443 107.644 2.275 -2.939 1.00 0.00 H new ATOM 0 HG22 ILE A 443 109.216 1.579 -3.402 1.00 0.00 H new ATOM 0 HG23 ILE A 443 107.774 1.262 -4.396 1.00 0.00 H new ATOM 0 HD11 ILE A 443 104.566 0.916 -1.748 1.00 0.00 H new ATOM 0 HD12 ILE A 443 106.025 1.144 -0.754 1.00 0.00 H new ATOM 0 HD13 ILE A 443 105.851 2.020 -2.293 1.00 0.00 H new ATOM 1971 N ALA A 444 110.702 -1.162 -4.218 1.00 0.00 N ATOM 1972 CA ALA A 444 112.183 -1.039 -4.230 1.00 0.00 C ATOM 1973 C ALA A 444 112.583 0.348 -4.722 1.00 0.00 C ATOM 1974 O ALA A 444 112.229 0.763 -5.809 1.00 0.00 O ATOM 1975 CB ALA A 444 112.669 -2.110 -5.202 1.00 0.00 C ATOM 0 H ALA A 444 110.283 -1.485 -5.090 1.00 0.00 H new ATOM 0 HA ALA A 444 112.616 -1.169 -3.238 1.00 0.00 H new ATOM 0 HB1 ALA A 444 113.757 -2.079 -5.263 1.00 0.00 H new ATOM 0 HB2 ALA A 444 112.353 -3.092 -4.850 1.00 0.00 H new ATOM 0 HB3 ALA A 444 112.245 -1.925 -6.189 1.00 0.00 H new ATOM 1981 N LEU A 445 113.245 1.096 -3.895 1.00 0.00 N ATOM 1982 CA LEU A 445 113.593 2.491 -4.264 1.00 0.00 C ATOM 1983 C LEU A 445 115.059 2.536 -4.693 1.00 0.00 C ATOM 1984 O LEU A 445 115.887 1.840 -4.148 1.00 0.00 O ATOM 1985 CB LEU A 445 113.389 3.320 -2.988 1.00 0.00 C ATOM 1986 CG LEU A 445 112.135 2.865 -2.213 1.00 0.00 C ATOM 1987 CD1 LEU A 445 112.385 3.059 -0.719 1.00 0.00 C ATOM 1988 CD2 LEU A 445 110.916 3.702 -2.613 1.00 0.00 C ATOM 0 H LEU A 445 113.563 0.800 -2.972 1.00 0.00 H new ATOM 0 HA LEU A 445 112.985 2.871 -5.085 1.00 0.00 H new ATOM 0 HB2 LEU A 445 114.267 3.227 -2.348 1.00 0.00 H new ATOM 0 HB3 LEU A 445 113.294 4.374 -3.249 1.00 0.00 H new ATOM 0 HG LEU A 445 111.940 1.818 -2.445 1.00 0.00 H new ATOM 0 HD11 LEU A 445 111.506 2.741 -0.159 1.00 0.00 H new ATOM 0 HD12 LEU A 445 113.245 2.463 -0.414 1.00 0.00 H new ATOM 0 HD13 LEU A 445 112.583 4.112 -0.517 1.00 0.00 H new ATOM 0 HD21 LEU A 445 110.043 3.364 -2.054 1.00 0.00 H new ATOM 0 HD22 LEU A 445 111.106 4.752 -2.389 1.00 0.00 H new ATOM 0 HD23 LEU A 445 110.730 3.587 -3.681 1.00 0.00 H new ATOM 2000 N LYS A 446 115.388 3.306 -5.686 1.00 0.00 N ATOM 2001 CA LYS A 446 116.801 3.326 -6.154 1.00 0.00 C ATOM 2002 C LYS A 446 117.431 4.699 -5.936 1.00 0.00 C ATOM 2003 O LYS A 446 116.751 5.691 -5.761 1.00 0.00 O ATOM 2004 CB LYS A 446 116.735 3.002 -7.641 1.00 0.00 C ATOM 2005 CG LYS A 446 116.085 1.634 -7.833 1.00 0.00 C ATOM 2006 CD LYS A 446 116.390 1.131 -9.240 1.00 0.00 C ATOM 2007 CE LYS A 446 115.687 2.020 -10.267 1.00 0.00 C ATOM 2008 NZ LYS A 446 116.702 2.251 -11.333 1.00 0.00 N ATOM 0 H LYS A 446 114.748 3.918 -6.192 1.00 0.00 H new ATOM 0 HA LYS A 446 117.415 2.613 -5.604 1.00 0.00 H new ATOM 0 HB2 LYS A 446 116.162 3.766 -8.166 1.00 0.00 H new ATOM 0 HB3 LYS A 446 117.737 3.004 -8.070 1.00 0.00 H new ATOM 0 HG2 LYS A 446 116.463 0.930 -7.092 1.00 0.00 H new ATOM 0 HG3 LYS A 446 115.008 1.705 -7.684 1.00 0.00 H new ATOM 0 HD2 LYS A 446 117.466 1.138 -9.414 1.00 0.00 H new ATOM 0 HD3 LYS A 446 116.056 0.099 -9.348 1.00 0.00 H new ATOM 0 HE2 LYS A 446 114.797 1.534 -10.667 1.00 0.00 H new ATOM 0 HE3 LYS A 446 115.363 2.960 -9.820 1.00 0.00 H new ATOM 0 HZ1 LYS A 446 116.294 2.854 -12.076 1.00 0.00 H new ATOM 0 HZ2 LYS A 446 117.535 2.721 -10.924 1.00 0.00 H new ATOM 0 HZ3 LYS A 446 116.987 1.339 -11.745 1.00 0.00 H new