USER MOD reduce.3.24.130724 H: found=0, std=0, add=981, rem=0, adj=17 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 HD1:sc= -3.47! C(o=-4.6!,f=-5.3!) USER MOD Set 1.2: A 408 ASN : amide:sc= -1.13! X(o=-4.6!,f=-5) USER MOD Single : A 318 GLN :FLIP amide:sc= 0 F(o=-0.87,f=0) USER MOD Single : A 320 SER OG : rot -140:sc= -0.535 USER MOD Single : A 326 GLN :FLIP amide:sc= -0.0785 F(o=-2.2,f=-0.079) USER MOD Single : A 331 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 332 THR OG1 : rot 173:sc= -0.238 USER MOD Single : A 338 GLN : amide:sc= 0.714 K(o=0.71,f=-2.6!) USER MOD Single : A 341 SER OG : rot -4:sc= -4.11! USER MOD Single : A 346 THR OG1 : rot 180:sc= 0.0627 USER MOD Single : A 351 SER OG : rot -50:sc= -0.814 USER MOD Single : A 357 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 358 GLN :FLIP amide:sc= -0.353 F(o=-1.5,f=-0.35) USER MOD Single : A 361 ASN : amide:sc= -3.16! C(o=-3.2!,f=-5.4!) USER MOD Single : A 368 GLN : amide:sc= -1.82 X(o=-1.8,f=-1.8!) USER MOD Single : A 369 SER OG : rot 180:sc= 0 USER MOD Single : A 371 HIS : no HD1:sc= -1.55 K(o=-1.5,f=-3.2!) USER MOD Single : A 373 THR OG1 : rot 180:sc= 0 USER MOD Single : A 378 THR OG1 : rot 180:sc= 0 USER MOD Single : A 383 MET CE :methyl -153:sc= -14.6! (180deg=-17.9!) USER MOD Single : A 384 SER OG : rot 129:sc= -4.49! USER MOD Single : A 387 ASN : amide:sc= -1.14! C(o=-1.1!,f=-7.4!) USER MOD Single : A 390 ASN : amide:sc= -0.19 K(o=-0.19,f=-2.6!) USER MOD Single : A 392 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 395 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 397 SER OG : rot 180:sc=4.78e-05 USER MOD Single : A 411 HIS : no HD1:sc= -0.944 X(o=-0.94,f=-1.2) USER MOD Single : A 414 THR OG1 : rot 180:sc= 0 USER MOD Single : A 418 GLN : amide:sc= -0.185 X(o=-0.19,f=-0.4) USER MOD Single : A 419 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 422 GLN : amide:sc= -0.0937 X(o=-0.094,f=-0.29) USER MOD Single : A 426 GLN : amide:sc= -2.43! C(o=-2.4!,f=-4!) USER MOD Single : A 429 THR OG1 : rot 180:sc= 0 USER MOD Single : A 437 SER OG : rot 180:sc= 0.0701 USER MOD Single : A 446 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 39 N GLN A 318 114.498 7.631 -4.583 1.00 0.00 N ATOM 40 CA GLN A 318 113.068 7.686 -5.000 1.00 0.00 C ATOM 41 C GLN A 318 112.588 6.297 -5.427 1.00 0.00 C ATOM 42 O GLN A 318 113.339 5.511 -5.965 1.00 0.00 O ATOM 43 CB GLN A 318 113.038 8.651 -6.185 1.00 0.00 C ATOM 44 CG GLN A 318 113.548 10.022 -5.740 1.00 0.00 C ATOM 45 CD GLN A 318 113.409 11.039 -6.881 1.00 0.00 C ATOM 46 OE1 GLN A 318 112.996 10.652 -8.060 1.00 0.00 O flip ATOM 47 NE2 GLN A 318 113.682 12.209 -6.695 1.00 0.00 N flip ATOM 0 HA GLN A 318 112.414 8.013 -4.191 1.00 0.00 H new ATOM 0 HB2 GLN A 318 113.657 8.267 -6.996 1.00 0.00 H new ATOM 0 HB3 GLN A 318 112.023 8.737 -6.572 1.00 0.00 H new ATOM 0 HG2 GLN A 318 112.986 10.362 -4.870 1.00 0.00 H new ATOM 0 HG3 GLN A 318 114.592 9.948 -5.435 1.00 0.00 H new ATOM 0 HE21 GLN A 318 114.005 12.518 -5.778 1.00 0.00 H new ATOM 0 HE22 GLN A 318 113.588 12.882 -7.456 1.00 0.00 H new ATOM 56 N ALA A 319 111.333 5.996 -5.224 1.00 0.00 N ATOM 57 CA ALA A 319 110.812 4.669 -5.655 1.00 0.00 C ATOM 58 C ALA A 319 111.018 4.493 -7.161 1.00 0.00 C ATOM 59 O ALA A 319 110.797 5.402 -7.938 1.00 0.00 O ATOM 60 CB ALA A 319 109.322 4.702 -5.315 1.00 0.00 C ATOM 0 H ALA A 319 110.650 6.610 -4.780 1.00 0.00 H new ATOM 0 HA ALA A 319 111.322 3.840 -5.164 1.00 0.00 H new ATOM 0 HB1 ALA A 319 108.862 3.757 -5.603 1.00 0.00 H new ATOM 0 HB2 ALA A 319 109.197 4.855 -4.243 1.00 0.00 H new ATOM 0 HB3 ALA A 319 108.843 5.518 -5.856 1.00 0.00 H new ATOM 66 N SER A 320 111.458 3.339 -7.580 1.00 0.00 N ATOM 67 CA SER A 320 111.700 3.118 -9.034 1.00 0.00 C ATOM 68 C SER A 320 110.853 1.954 -9.538 1.00 0.00 C ATOM 69 O SER A 320 110.417 1.941 -10.672 1.00 0.00 O ATOM 70 CB SER A 320 113.187 2.788 -9.145 1.00 0.00 C ATOM 71 OG SER A 320 113.921 3.991 -9.330 1.00 0.00 O ATOM 0 H SER A 320 111.660 2.540 -6.979 1.00 0.00 H new ATOM 0 HA SER A 320 111.432 3.988 -9.633 1.00 0.00 H new ATOM 0 HB2 SER A 320 113.526 2.276 -8.244 1.00 0.00 H new ATOM 0 HB3 SER A 320 113.360 2.110 -9.981 1.00 0.00 H new ATOM 0 HG SER A 320 114.637 3.840 -9.982 1.00 0.00 H new ATOM 77 N GLU A 321 110.641 0.960 -8.724 1.00 0.00 N ATOM 78 CA GLU A 321 109.851 -0.210 -9.198 1.00 0.00 C ATOM 79 C GLU A 321 109.424 -1.073 -8.012 1.00 0.00 C ATOM 80 O GLU A 321 110.118 -1.163 -7.023 1.00 0.00 O ATOM 81 CB GLU A 321 110.807 -0.982 -10.103 1.00 0.00 C ATOM 82 CG GLU A 321 110.004 -1.879 -11.041 1.00 0.00 C ATOM 83 CD GLU A 321 110.957 -2.748 -11.862 1.00 0.00 C ATOM 84 OE1 GLU A 321 112.155 -2.631 -11.662 1.00 0.00 O ATOM 85 OE2 GLU A 321 110.473 -3.516 -12.678 1.00 0.00 O ATOM 0 H GLU A 321 110.976 0.905 -7.762 1.00 0.00 H new ATOM 0 HA GLU A 321 108.940 0.086 -9.719 1.00 0.00 H new ATOM 0 HB2 GLU A 321 111.419 -0.289 -10.680 1.00 0.00 H new ATOM 0 HB3 GLU A 321 111.489 -1.584 -9.502 1.00 0.00 H new ATOM 0 HG2 GLU A 321 109.326 -2.509 -10.466 1.00 0.00 H new ATOM 0 HG3 GLU A 321 109.389 -1.271 -11.704 1.00 0.00 H new ATOM 92 N PHE A 322 108.279 -1.694 -8.084 1.00 0.00 N ATOM 93 CA PHE A 322 107.836 -2.522 -6.931 1.00 0.00 C ATOM 94 C PHE A 322 107.249 -3.862 -7.389 1.00 0.00 C ATOM 95 O PHE A 322 106.671 -3.979 -8.450 1.00 0.00 O ATOM 96 CB PHE A 322 106.794 -1.663 -6.213 1.00 0.00 C ATOM 97 CG PHE A 322 105.756 -1.141 -7.175 1.00 0.00 C ATOM 98 CD1 PHE A 322 106.055 -0.049 -8.002 1.00 0.00 C ATOM 99 CD2 PHE A 322 104.478 -1.715 -7.209 1.00 0.00 C ATOM 100 CE1 PHE A 322 105.075 0.469 -8.860 1.00 0.00 C ATOM 101 CE2 PHE A 322 103.503 -1.203 -8.073 1.00 0.00 C ATOM 102 CZ PHE A 322 103.800 -0.110 -8.895 1.00 0.00 C ATOM 0 H PHE A 322 107.641 -1.665 -8.879 1.00 0.00 H new ATOM 0 HA PHE A 322 108.666 -2.787 -6.276 1.00 0.00 H new ATOM 0 HB2 PHE A 322 106.308 -2.252 -5.435 1.00 0.00 H new ATOM 0 HB3 PHE A 322 107.288 -0.826 -5.718 1.00 0.00 H new ATOM 0 HD1 PHE A 322 107.040 0.393 -7.978 1.00 0.00 H new ATOM 0 HD2 PHE A 322 104.245 -2.553 -6.568 1.00 0.00 H new ATOM 0 HE1 PHE A 322 105.303 1.314 -9.493 1.00 0.00 H new ATOM 0 HE2 PHE A 322 102.521 -1.652 -8.105 1.00 0.00 H new ATOM 0 HZ PHE A 322 103.045 0.288 -9.557 1.00 0.00 H new ATOM 112 N ILE A 323 107.429 -4.881 -6.587 1.00 0.00 N ATOM 113 CA ILE A 323 106.925 -6.240 -6.946 1.00 0.00 C ATOM 114 C ILE A 323 105.907 -6.703 -5.900 1.00 0.00 C ATOM 115 O ILE A 323 106.023 -6.369 -4.742 1.00 0.00 O ATOM 116 CB ILE A 323 108.167 -7.137 -6.921 1.00 0.00 C ATOM 117 CG1 ILE A 323 108.970 -6.925 -8.207 1.00 0.00 C ATOM 118 CG2 ILE A 323 107.745 -8.607 -6.823 1.00 0.00 C ATOM 119 CD1 ILE A 323 110.331 -6.315 -7.864 1.00 0.00 C ATOM 0 H ILE A 323 107.909 -4.828 -5.689 1.00 0.00 H new ATOM 0 HA ILE A 323 106.427 -6.263 -7.915 1.00 0.00 H new ATOM 0 HB ILE A 323 108.779 -6.880 -6.057 1.00 0.00 H new ATOM 0 HG12 ILE A 323 109.105 -7.875 -8.725 1.00 0.00 H new ATOM 0 HG13 ILE A 323 108.425 -6.267 -8.884 1.00 0.00 H new ATOM 0 HG21 ILE A 323 108.632 -9.240 -6.806 1.00 0.00 H new ATOM 0 HG22 ILE A 323 107.172 -8.761 -5.909 1.00 0.00 H new ATOM 0 HG23 ILE A 323 107.130 -8.867 -7.685 1.00 0.00 H new ATOM 0 HD11 ILE A 323 110.903 -6.164 -8.779 1.00 0.00 H new ATOM 0 HD12 ILE A 323 110.185 -5.357 -7.365 1.00 0.00 H new ATOM 0 HD13 ILE A 323 110.876 -6.989 -7.203 1.00 0.00 H new ATOM 131 N PRO A 324 104.909 -7.405 -6.354 1.00 0.00 N ATOM 132 CA PRO A 324 103.823 -7.846 -5.448 1.00 0.00 C ATOM 133 C PRO A 324 104.289 -8.959 -4.517 1.00 0.00 C ATOM 134 O PRO A 324 104.850 -9.947 -4.946 1.00 0.00 O ATOM 135 CB PRO A 324 102.736 -8.385 -6.377 1.00 0.00 C ATOM 136 CG PRO A 324 103.244 -8.233 -7.781 1.00 0.00 C ATOM 137 CD PRO A 324 104.699 -7.846 -7.730 1.00 0.00 C ATOM 0 HA PRO A 324 103.482 -7.028 -4.814 1.00 0.00 H new ATOM 0 HB2 PRO A 324 102.523 -9.431 -6.155 1.00 0.00 H new ATOM 0 HB3 PRO A 324 101.805 -7.834 -6.242 1.00 0.00 H new ATOM 0 HG2 PRO A 324 103.120 -9.166 -8.330 1.00 0.00 H new ATOM 0 HG3 PRO A 324 102.669 -7.473 -8.310 1.00 0.00 H new ATOM 0 HD2 PRO A 324 105.343 -8.689 -7.980 1.00 0.00 H new ATOM 0 HD3 PRO A 324 104.924 -7.051 -8.441 1.00 0.00 H new ATOM 145 N ALA A 325 103.800 -8.932 -3.312 1.00 0.00 N ATOM 146 CA ALA A 325 103.925 -10.122 -2.440 1.00 0.00 C ATOM 147 C ALA A 325 102.976 -11.205 -2.946 1.00 0.00 C ATOM 148 O ALA A 325 102.031 -10.928 -3.656 1.00 0.00 O ATOM 149 CB ALA A 325 103.541 -9.635 -1.047 1.00 0.00 C ATOM 0 H ALA A 325 103.319 -8.135 -2.895 1.00 0.00 H new ATOM 0 HA ALA A 325 104.926 -10.554 -2.433 1.00 0.00 H new ATOM 0 HB1 ALA A 325 103.609 -10.462 -0.341 1.00 0.00 H new ATOM 0 HB2 ALA A 325 104.220 -8.839 -0.740 1.00 0.00 H new ATOM 0 HB3 ALA A 325 102.520 -9.255 -1.063 1.00 0.00 H new ATOM 155 N GLN A 326 103.289 -12.445 -2.712 1.00 0.00 N ATOM 156 CA GLN A 326 102.473 -13.520 -3.329 1.00 0.00 C ATOM 157 C GLN A 326 101.013 -13.383 -2.901 1.00 0.00 C ATOM 158 O GLN A 326 100.696 -13.280 -1.733 1.00 0.00 O ATOM 159 CB GLN A 326 103.078 -14.829 -2.829 1.00 0.00 C ATOM 160 CG GLN A 326 102.407 -16.006 -3.538 1.00 0.00 C ATOM 161 CD GLN A 326 103.059 -16.230 -4.909 1.00 0.00 C ATOM 162 OE1 GLN A 326 103.840 -15.312 -5.419 1.00 0.00 O flip ATOM 163 NE2 GLN A 326 102.857 -17.258 -5.525 1.00 0.00 N flip ATOM 0 H GLN A 326 104.064 -12.758 -2.128 1.00 0.00 H new ATOM 0 HA GLN A 326 102.483 -13.474 -4.418 1.00 0.00 H new ATOM 0 HB2 GLN A 326 104.151 -14.841 -3.018 1.00 0.00 H new ATOM 0 HB3 GLN A 326 102.943 -14.916 -1.751 1.00 0.00 H new ATOM 0 HG2 GLN A 326 102.497 -16.907 -2.931 1.00 0.00 H new ATOM 0 HG3 GLN A 326 101.342 -15.809 -3.660 1.00 0.00 H new ATOM 0 HE21 GLN A 326 102.249 -17.977 -5.132 1.00 0.00 H new ATOM 0 HE22 GLN A 326 103.295 -17.402 -6.435 1.00 0.00 H new ATOM 172 N GLY A 327 100.127 -13.380 -3.855 1.00 0.00 N ATOM 173 CA GLY A 327 98.677 -13.248 -3.538 1.00 0.00 C ATOM 174 C GLY A 327 98.183 -11.829 -3.856 1.00 0.00 C ATOM 175 O GLY A 327 97.014 -11.533 -3.714 1.00 0.00 O ATOM 0 H GLY A 327 100.345 -13.464 -4.848 1.00 0.00 H new ATOM 0 HA2 GLY A 327 98.105 -13.976 -4.114 1.00 0.00 H new ATOM 0 HA3 GLY A 327 98.507 -13.471 -2.485 1.00 0.00 H new ATOM 179 N VAL A 328 99.042 -10.956 -4.322 1.00 0.00 N ATOM 180 CA VAL A 328 98.573 -9.583 -4.683 1.00 0.00 C ATOM 181 C VAL A 328 99.183 -9.134 -6.018 1.00 0.00 C ATOM 182 O VAL A 328 100.352 -9.332 -6.275 1.00 0.00 O ATOM 183 CB VAL A 328 99.051 -8.685 -3.543 1.00 0.00 C ATOM 184 CG1 VAL A 328 98.543 -7.260 -3.767 1.00 0.00 C ATOM 185 CG2 VAL A 328 98.508 -9.216 -2.215 1.00 0.00 C ATOM 0 H VAL A 328 100.036 -11.132 -4.467 1.00 0.00 H new ATOM 0 HA VAL A 328 97.491 -9.543 -4.808 1.00 0.00 H new ATOM 0 HB VAL A 328 100.141 -8.682 -3.516 1.00 0.00 H new ATOM 0 HG11 VAL A 328 98.884 -6.620 -2.953 1.00 0.00 H new ATOM 0 HG12 VAL A 328 98.929 -6.881 -4.713 1.00 0.00 H new ATOM 0 HG13 VAL A 328 97.453 -7.262 -3.794 1.00 0.00 H new ATOM 0 HG21 VAL A 328 98.848 -8.576 -1.401 1.00 0.00 H new ATOM 0 HG22 VAL A 328 97.418 -9.219 -2.243 1.00 0.00 H new ATOM 0 HG23 VAL A 328 98.870 -10.231 -2.054 1.00 0.00 H new ATOM 195 N ASP A 329 98.407 -8.479 -6.842 1.00 0.00 N ATOM 196 CA ASP A 329 98.950 -7.953 -8.131 1.00 0.00 C ATOM 197 C ASP A 329 99.833 -6.727 -7.871 1.00 0.00 C ATOM 198 O ASP A 329 99.693 -6.055 -6.870 1.00 0.00 O ATOM 199 CB ASP A 329 97.718 -7.562 -8.949 1.00 0.00 C ATOM 200 CG ASP A 329 96.919 -8.818 -9.302 1.00 0.00 C ATOM 201 OD1 ASP A 329 97.448 -9.903 -9.126 1.00 0.00 O ATOM 202 OD2 ASP A 329 95.790 -8.675 -9.742 1.00 0.00 O ATOM 0 H ASP A 329 97.419 -8.285 -6.678 1.00 0.00 H new ATOM 0 HA ASP A 329 99.568 -8.686 -8.649 1.00 0.00 H new ATOM 0 HB2 ASP A 329 97.096 -6.870 -8.381 1.00 0.00 H new ATOM 0 HB3 ASP A 329 98.022 -7.044 -9.859 1.00 0.00 H new ATOM 207 N GLU A 330 100.791 -6.474 -8.724 1.00 0.00 N ATOM 208 CA GLU A 330 101.731 -5.342 -8.467 1.00 0.00 C ATOM 209 C GLU A 330 100.976 -4.013 -8.450 1.00 0.00 C ATOM 210 O GLU A 330 101.194 -3.185 -7.596 1.00 0.00 O ATOM 211 CB GLU A 330 102.736 -5.369 -9.618 1.00 0.00 C ATOM 212 CG GLU A 330 103.841 -4.339 -9.354 1.00 0.00 C ATOM 213 CD GLU A 330 104.819 -4.328 -10.529 1.00 0.00 C ATOM 214 OE1 GLU A 330 104.656 -5.149 -11.416 1.00 0.00 O ATOM 215 OE2 GLU A 330 105.713 -3.498 -10.524 1.00 0.00 O ATOM 0 H GLU A 330 100.963 -6.998 -9.582 1.00 0.00 H new ATOM 0 HA GLU A 330 102.224 -5.441 -7.500 1.00 0.00 H new ATOM 0 HB2 GLU A 330 103.168 -6.365 -9.715 1.00 0.00 H new ATOM 0 HB3 GLU A 330 102.234 -5.146 -10.559 1.00 0.00 H new ATOM 0 HG2 GLU A 330 103.405 -3.349 -9.220 1.00 0.00 H new ATOM 0 HG3 GLU A 330 104.367 -4.583 -8.431 1.00 0.00 H new ATOM 222 N LYS A 331 100.032 -3.826 -9.329 1.00 0.00 N ATOM 223 CA LYS A 331 99.226 -2.576 -9.272 1.00 0.00 C ATOM 224 C LYS A 331 98.529 -2.477 -7.919 1.00 0.00 C ATOM 225 O LYS A 331 98.585 -1.465 -7.254 1.00 0.00 O ATOM 226 CB LYS A 331 98.208 -2.721 -10.390 1.00 0.00 C ATOM 227 CG LYS A 331 97.436 -1.408 -10.558 1.00 0.00 C ATOM 228 CD LYS A 331 96.341 -1.592 -11.612 1.00 0.00 C ATOM 229 CE LYS A 331 96.923 -2.330 -12.820 1.00 0.00 C ATOM 230 NZ LYS A 331 95.769 -2.547 -13.737 1.00 0.00 N ATOM 0 H LYS A 331 99.786 -4.476 -10.076 1.00 0.00 H new ATOM 0 HA LYS A 331 99.831 -1.677 -9.389 1.00 0.00 H new ATOM 0 HB2 LYS A 331 98.711 -2.980 -11.322 1.00 0.00 H new ATOM 0 HB3 LYS A 331 97.518 -3.534 -10.163 1.00 0.00 H new ATOM 0 HG2 LYS A 331 96.994 -1.109 -9.607 1.00 0.00 H new ATOM 0 HG3 LYS A 331 98.115 -0.610 -10.859 1.00 0.00 H new ATOM 0 HD2 LYS A 331 95.508 -2.156 -11.193 1.00 0.00 H new ATOM 0 HD3 LYS A 331 95.948 -0.623 -11.918 1.00 0.00 H new ATOM 0 HE2 LYS A 331 97.704 -1.742 -13.302 1.00 0.00 H new ATOM 0 HE3 LYS A 331 97.374 -3.277 -12.523 1.00 0.00 H new ATOM 0 HZ1 LYS A 331 96.092 -3.049 -14.589 1.00 0.00 H new ATOM 0 HZ2 LYS A 331 95.044 -3.116 -13.254 1.00 0.00 H new ATOM 0 HZ3 LYS A 331 95.364 -1.628 -14.009 1.00 0.00 H new ATOM 244 N THR A 332 97.979 -3.561 -7.454 1.00 0.00 N ATOM 245 CA THR A 332 97.404 -3.564 -6.079 1.00 0.00 C ATOM 246 C THR A 332 98.471 -3.134 -5.068 1.00 0.00 C ATOM 247 O THR A 332 98.239 -2.295 -4.222 1.00 0.00 O ATOM 248 CB THR A 332 96.985 -5.014 -5.831 1.00 0.00 C ATOM 249 OG1 THR A 332 96.024 -5.402 -6.805 1.00 0.00 O ATOM 250 CG2 THR A 332 96.382 -5.140 -4.433 1.00 0.00 C ATOM 0 H THR A 332 97.902 -4.442 -7.962 1.00 0.00 H new ATOM 0 HA THR A 332 96.566 -2.875 -5.975 1.00 0.00 H new ATOM 0 HB THR A 332 97.857 -5.663 -5.906 1.00 0.00 H new ATOM 0 HG1 THR A 332 95.839 -6.361 -6.719 1.00 0.00 H new ATOM 0 HG21 THR A 332 96.084 -6.174 -4.257 1.00 0.00 H new ATOM 0 HG22 THR A 332 97.122 -4.844 -3.689 1.00 0.00 H new ATOM 0 HG23 THR A 332 95.509 -4.492 -4.353 1.00 0.00 H new ATOM 258 N LEU A 333 99.664 -3.643 -5.209 1.00 0.00 N ATOM 259 CA LEU A 333 100.780 -3.202 -4.320 1.00 0.00 C ATOM 260 C LEU A 333 101.013 -1.693 -4.469 1.00 0.00 C ATOM 261 O LEU A 333 101.291 -1.003 -3.512 1.00 0.00 O ATOM 262 CB LEU A 333 102.000 -4.003 -4.802 1.00 0.00 C ATOM 263 CG LEU A 333 103.300 -3.302 -4.389 1.00 0.00 C ATOM 264 CD1 LEU A 333 103.284 -3.020 -2.886 1.00 0.00 C ATOM 265 CD2 LEU A 333 104.494 -4.203 -4.720 1.00 0.00 C ATOM 0 H LEU A 333 99.916 -4.347 -5.903 1.00 0.00 H new ATOM 0 HA LEU A 333 100.572 -3.377 -3.265 1.00 0.00 H new ATOM 0 HB2 LEU A 333 101.972 -5.008 -4.381 1.00 0.00 H new ATOM 0 HB3 LEU A 333 101.967 -4.111 -5.886 1.00 0.00 H new ATOM 0 HG LEU A 333 103.386 -2.361 -4.933 1.00 0.00 H new ATOM 0 HD11 LEU A 333 104.210 -2.522 -2.599 1.00 0.00 H new ATOM 0 HD12 LEU A 333 102.437 -2.377 -2.645 1.00 0.00 H new ATOM 0 HD13 LEU A 333 103.193 -3.959 -2.341 1.00 0.00 H new ATOM 0 HD21 LEU A 333 105.418 -3.705 -4.427 1.00 0.00 H new ATOM 0 HD22 LEU A 333 104.401 -5.144 -4.178 1.00 0.00 H new ATOM 0 HD23 LEU A 333 104.514 -4.402 -5.791 1.00 0.00 H new ATOM 277 N ALA A 334 100.940 -1.181 -5.665 1.00 0.00 N ATOM 278 CA ALA A 334 101.204 0.273 -5.873 1.00 0.00 C ATOM 279 C ALA A 334 100.124 1.125 -5.205 1.00 0.00 C ATOM 280 O ALA A 334 100.401 2.157 -4.630 1.00 0.00 O ATOM 281 CB ALA A 334 101.169 0.469 -7.388 1.00 0.00 C ATOM 0 H ALA A 334 100.709 -1.705 -6.509 1.00 0.00 H new ATOM 0 HA ALA A 334 102.156 0.576 -5.437 1.00 0.00 H new ATOM 0 HB1 ALA A 334 101.355 1.517 -7.624 1.00 0.00 H new ATOM 0 HB2 ALA A 334 101.937 -0.149 -7.853 1.00 0.00 H new ATOM 0 HB3 ALA A 334 100.190 0.180 -7.770 1.00 0.00 H new ATOM 287 N ASP A 335 98.889 0.722 -5.298 1.00 0.00 N ATOM 288 CA ASP A 335 97.805 1.543 -4.695 1.00 0.00 C ATOM 289 C ASP A 335 97.974 1.588 -3.181 1.00 0.00 C ATOM 290 O ASP A 335 98.029 2.642 -2.588 1.00 0.00 O ATOM 291 CB ASP A 335 96.507 0.828 -5.073 1.00 0.00 C ATOM 292 CG ASP A 335 96.335 0.848 -6.593 1.00 0.00 C ATOM 293 OD1 ASP A 335 97.027 1.619 -7.239 1.00 0.00 O ATOM 294 OD2 ASP A 335 95.513 0.093 -7.086 1.00 0.00 O ATOM 0 H ASP A 335 98.585 -0.134 -5.762 1.00 0.00 H new ATOM 0 HA ASP A 335 97.814 2.574 -5.050 1.00 0.00 H new ATOM 0 HB2 ASP A 335 96.528 -0.200 -4.713 1.00 0.00 H new ATOM 0 HB3 ASP A 335 95.658 1.316 -4.594 1.00 0.00 H new ATOM 299 N ALA A 336 98.137 0.460 -2.556 1.00 0.00 N ATOM 300 CA ALA A 336 98.387 0.469 -1.090 1.00 0.00 C ATOM 301 C ALA A 336 99.755 1.082 -0.807 1.00 0.00 C ATOM 302 O ALA A 336 99.934 1.807 0.149 1.00 0.00 O ATOM 303 CB ALA A 336 98.350 -0.995 -0.676 1.00 0.00 C ATOM 0 H ALA A 336 98.109 -0.462 -2.991 1.00 0.00 H new ATOM 0 HA ALA A 336 97.654 1.059 -0.540 1.00 0.00 H new ATOM 0 HB1 ALA A 336 98.527 -1.074 0.397 1.00 0.00 H new ATOM 0 HB2 ALA A 336 97.373 -1.416 -0.915 1.00 0.00 H new ATOM 0 HB3 ALA A 336 99.123 -1.545 -1.213 1.00 0.00 H new ATOM 309 N ALA A 337 100.679 0.920 -1.713 1.00 0.00 N ATOM 310 CA ALA A 337 101.973 1.626 -1.581 1.00 0.00 C ATOM 311 C ALA A 337 101.713 3.127 -1.450 1.00 0.00 C ATOM 312 O ALA A 337 102.403 3.831 -0.741 1.00 0.00 O ATOM 313 CB ALA A 337 102.737 1.314 -2.875 1.00 0.00 C ATOM 0 H ALA A 337 100.589 0.327 -2.538 1.00 0.00 H new ATOM 0 HA ALA A 337 102.539 1.314 -0.704 1.00 0.00 H new ATOM 0 HB1 ALA A 337 103.710 1.805 -2.851 1.00 0.00 H new ATOM 0 HB2 ALA A 337 102.876 0.237 -2.964 1.00 0.00 H new ATOM 0 HB3 ALA A 337 102.168 1.678 -3.730 1.00 0.00 H new ATOM 319 N GLN A 338 100.714 3.616 -2.133 1.00 0.00 N ATOM 320 CA GLN A 338 100.397 5.065 -2.056 1.00 0.00 C ATOM 321 C GLN A 338 99.751 5.416 -0.714 1.00 0.00 C ATOM 322 O GLN A 338 100.140 6.368 -0.066 1.00 0.00 O ATOM 323 CB GLN A 338 99.399 5.308 -3.189 1.00 0.00 C ATOM 324 CG GLN A 338 100.142 5.678 -4.467 1.00 0.00 C ATOM 325 CD GLN A 338 99.218 6.508 -5.356 1.00 0.00 C ATOM 326 OE1 GLN A 338 98.038 6.231 -5.451 1.00 0.00 O ATOM 327 NE2 GLN A 338 99.705 7.518 -6.020 1.00 0.00 N ATOM 0 H GLN A 338 100.104 3.071 -2.742 1.00 0.00 H new ATOM 0 HA GLN A 338 101.295 5.677 -2.144 1.00 0.00 H new ATOM 0 HB2 GLN A 338 98.798 4.414 -3.354 1.00 0.00 H new ATOM 0 HB3 GLN A 338 98.711 6.108 -2.914 1.00 0.00 H new ATOM 0 HG2 GLN A 338 101.043 6.243 -4.229 1.00 0.00 H new ATOM 0 HG3 GLN A 338 100.460 4.777 -4.992 1.00 0.00 H new ATOM 0 HE21 GLN A 338 100.695 7.751 -5.941 1.00 0.00 H new ATOM 0 HE22 GLN A 338 99.096 8.076 -6.619 1.00 0.00 H new ATOM 336 N LEU A 339 98.671 4.763 -0.364 1.00 0.00 N ATOM 337 CA LEU A 339 97.925 5.214 0.852 1.00 0.00 C ATOM 338 C LEU A 339 98.810 5.066 2.090 1.00 0.00 C ATOM 339 O LEU A 339 98.843 5.924 2.949 1.00 0.00 O ATOM 340 CB LEU A 339 96.639 4.370 0.976 1.00 0.00 C ATOM 341 CG LEU A 339 96.805 2.972 0.400 1.00 0.00 C ATOM 342 CD1 LEU A 339 96.154 1.971 1.350 1.00 0.00 C ATOM 343 CD2 LEU A 339 96.090 2.914 -0.952 1.00 0.00 C ATOM 0 H LEU A 339 98.281 3.957 -0.853 1.00 0.00 H new ATOM 0 HA LEU A 339 97.653 6.266 0.766 1.00 0.00 H new ATOM 0 HB2 LEU A 339 96.356 4.296 2.026 1.00 0.00 H new ATOM 0 HB3 LEU A 339 95.823 4.878 0.461 1.00 0.00 H new ATOM 0 HG LEU A 339 97.862 2.735 0.276 1.00 0.00 H new ATOM 0 HD11 LEU A 339 96.266 0.964 0.949 1.00 0.00 H new ATOM 0 HD12 LEU A 339 96.636 2.029 2.326 1.00 0.00 H new ATOM 0 HD13 LEU A 339 95.094 2.205 1.455 1.00 0.00 H new ATOM 0 HD21 LEU A 339 96.200 1.917 -1.379 1.00 0.00 H new ATOM 0 HD22 LEU A 339 95.032 3.135 -0.814 1.00 0.00 H new ATOM 0 HD23 LEU A 339 96.529 3.648 -1.627 1.00 0.00 H new ATOM 355 N ALA A 340 99.617 4.048 2.127 1.00 0.00 N ATOM 356 CA ALA A 340 100.607 3.917 3.233 1.00 0.00 C ATOM 357 C ALA A 340 101.656 5.037 3.137 1.00 0.00 C ATOM 358 O ALA A 340 102.385 5.298 4.073 1.00 0.00 O ATOM 359 CB ALA A 340 101.251 2.554 3.003 1.00 0.00 C ATOM 0 H ALA A 340 99.636 3.296 1.438 1.00 0.00 H new ATOM 0 HA ALA A 340 100.152 3.997 4.220 1.00 0.00 H new ATOM 0 HB1 ALA A 340 101.998 2.370 3.775 1.00 0.00 H new ATOM 0 HB2 ALA A 340 100.486 1.778 3.046 1.00 0.00 H new ATOM 0 HB3 ALA A 340 101.729 2.538 2.024 1.00 0.00 H new ATOM 365 N SER A 341 101.805 5.629 1.976 1.00 0.00 N ATOM 366 CA SER A 341 102.886 6.646 1.781 1.00 0.00 C ATOM 367 C SER A 341 102.316 8.067 1.704 1.00 0.00 C ATOM 368 O SER A 341 103.005 9.002 1.356 1.00 0.00 O ATOM 369 CB SER A 341 103.548 6.271 0.458 1.00 0.00 C ATOM 370 OG SER A 341 102.620 6.462 -0.601 1.00 0.00 O ATOM 0 H SER A 341 101.225 5.452 1.156 1.00 0.00 H new ATOM 0 HA SER A 341 103.587 6.644 2.616 1.00 0.00 H new ATOM 0 HB2 SER A 341 104.435 6.884 0.295 1.00 0.00 H new ATOM 0 HB3 SER A 341 103.879 5.233 0.485 1.00 0.00 H new ATOM 0 HG SER A 341 101.753 6.732 -0.232 1.00 0.00 H new ATOM 376 N LEU A 342 101.061 8.241 1.983 1.00 0.00 N ATOM 377 CA LEU A 342 100.469 9.612 1.885 1.00 0.00 C ATOM 378 C LEU A 342 101.084 10.509 2.945 1.00 0.00 C ATOM 379 O LEU A 342 101.299 11.689 2.746 1.00 0.00 O ATOM 380 CB LEU A 342 98.992 9.429 2.199 1.00 0.00 C ATOM 381 CG LEU A 342 98.408 8.385 1.270 1.00 0.00 C ATOM 382 CD1 LEU A 342 96.899 8.326 1.478 1.00 0.00 C ATOM 383 CD2 LEU A 342 98.727 8.766 -0.172 1.00 0.00 C ATOM 0 H LEU A 342 100.417 7.505 2.273 1.00 0.00 H new ATOM 0 HA LEU A 342 100.641 10.061 0.907 1.00 0.00 H new ATOM 0 HB2 LEU A 342 98.865 9.121 3.237 1.00 0.00 H new ATOM 0 HB3 LEU A 342 98.463 10.375 2.080 1.00 0.00 H new ATOM 0 HG LEU A 342 98.838 7.406 1.483 1.00 0.00 H new ATOM 0 HD11 LEU A 342 96.469 7.577 0.813 1.00 0.00 H new ATOM 0 HD12 LEU A 342 96.685 8.059 2.513 1.00 0.00 H new ATOM 0 HD13 LEU A 342 96.463 9.300 1.257 1.00 0.00 H new ATOM 0 HD21 LEU A 342 98.310 8.019 -0.847 1.00 0.00 H new ATOM 0 HD22 LEU A 342 98.292 9.740 -0.396 1.00 0.00 H new ATOM 0 HD23 LEU A 342 99.808 8.812 -0.306 1.00 0.00 H new ATOM 395 N ALA A 343 101.188 9.980 4.122 1.00 0.00 N ATOM 396 CA ALA A 343 101.584 10.815 5.291 1.00 0.00 C ATOM 397 C ALA A 343 103.083 10.692 5.566 1.00 0.00 C ATOM 398 O ALA A 343 103.608 11.349 6.444 1.00 0.00 O ATOM 399 CB ALA A 343 100.773 10.264 6.465 1.00 0.00 C ATOM 0 H ALA A 343 101.015 8.997 4.333 1.00 0.00 H new ATOM 0 HA ALA A 343 101.389 11.873 5.119 1.00 0.00 H new ATOM 0 HB1 ALA A 343 101.009 10.828 7.367 1.00 0.00 H new ATOM 0 HB2 ALA A 343 99.709 10.356 6.247 1.00 0.00 H new ATOM 0 HB3 ALA A 343 101.022 9.214 6.618 1.00 0.00 H new ATOM 405 N ASP A 344 103.800 9.934 4.781 1.00 0.00 N ATOM 406 CA ASP A 344 105.275 9.890 4.979 1.00 0.00 C ATOM 407 C ASP A 344 105.877 11.263 4.712 1.00 0.00 C ATOM 408 O ASP A 344 105.630 11.888 3.700 1.00 0.00 O ATOM 409 CB ASP A 344 105.810 8.860 3.990 1.00 0.00 C ATOM 410 CG ASP A 344 105.220 9.112 2.606 1.00 0.00 C ATOM 411 OD1 ASP A 344 104.724 10.202 2.382 1.00 0.00 O ATOM 412 OD2 ASP A 344 105.266 8.205 1.792 1.00 0.00 O ATOM 0 H ASP A 344 103.436 9.354 4.025 1.00 0.00 H new ATOM 0 HA ASP A 344 105.536 9.617 6.001 1.00 0.00 H new ATOM 0 HB2 ASP A 344 106.898 8.916 3.947 1.00 0.00 H new ATOM 0 HB3 ASP A 344 105.556 7.855 4.326 1.00 0.00 H new ATOM 417 N GLU A 345 106.682 11.721 5.615 1.00 0.00 N ATOM 418 CA GLU A 345 107.338 13.042 5.438 1.00 0.00 C ATOM 419 C GLU A 345 108.733 12.853 4.841 1.00 0.00 C ATOM 420 O GLU A 345 109.496 13.789 4.700 1.00 0.00 O ATOM 421 CB GLU A 345 107.426 13.613 6.847 1.00 0.00 C ATOM 422 CG GLU A 345 106.015 13.842 7.393 1.00 0.00 C ATOM 423 CD GLU A 345 106.100 14.476 8.783 1.00 0.00 C ATOM 424 OE1 GLU A 345 107.197 14.550 9.312 1.00 0.00 O ATOM 425 OE2 GLU A 345 105.068 14.876 9.295 1.00 0.00 O ATOM 0 H GLU A 345 106.919 11.234 6.480 1.00 0.00 H new ATOM 0 HA GLU A 345 106.792 13.701 4.763 1.00 0.00 H new ATOM 0 HB2 GLU A 345 107.972 12.927 7.495 1.00 0.00 H new ATOM 0 HB3 GLU A 345 107.980 14.551 6.837 1.00 0.00 H new ATOM 0 HG2 GLU A 345 105.454 14.491 6.720 1.00 0.00 H new ATOM 0 HG3 GLU A 345 105.476 12.896 7.446 1.00 0.00 H new ATOM 432 N THR A 346 109.063 11.645 4.491 1.00 0.00 N ATOM 433 CA THR A 346 110.403 11.368 3.901 1.00 0.00 C ATOM 434 C THR A 346 110.417 11.810 2.438 1.00 0.00 C ATOM 435 O THR A 346 109.416 11.709 1.755 1.00 0.00 O ATOM 436 CB THR A 346 110.589 9.845 3.997 1.00 0.00 C ATOM 437 OG1 THR A 346 109.959 9.226 2.885 1.00 0.00 O ATOM 438 CG2 THR A 346 109.971 9.305 5.296 1.00 0.00 C ATOM 0 H THR A 346 108.459 10.829 4.588 1.00 0.00 H new ATOM 0 HA THR A 346 111.200 11.902 4.418 1.00 0.00 H new ATOM 0 HB THR A 346 111.656 9.621 3.997 1.00 0.00 H new ATOM 0 HG1 THR A 346 110.077 8.255 2.941 1.00 0.00 H new ATOM 0 HG21 THR A 346 110.113 8.225 5.345 1.00 0.00 H new ATOM 0 HG22 THR A 346 110.456 9.774 6.152 1.00 0.00 H new ATOM 0 HG23 THR A 346 108.905 9.532 5.314 1.00 0.00 H new ATOM 446 N PRO A 347 111.572 12.200 1.975 1.00 0.00 N ATOM 447 CA PRO A 347 111.719 12.550 0.545 1.00 0.00 C ATOM 448 C PRO A 347 111.218 11.386 -0.311 1.00 0.00 C ATOM 449 O PRO A 347 110.541 11.573 -1.303 1.00 0.00 O ATOM 450 CB PRO A 347 113.224 12.755 0.368 1.00 0.00 C ATOM 451 CG PRO A 347 113.758 13.008 1.744 1.00 0.00 C ATOM 452 CD PRO A 347 112.822 12.348 2.723 1.00 0.00 C ATOM 0 HA PRO A 347 111.150 13.431 0.248 1.00 0.00 H new ATOM 0 HB2 PRO A 347 113.690 11.876 -0.078 1.00 0.00 H new ATOM 0 HB3 PRO A 347 113.430 13.596 -0.294 1.00 0.00 H new ATOM 0 HG2 PRO A 347 114.765 12.603 1.845 1.00 0.00 H new ATOM 0 HG3 PRO A 347 113.824 14.078 1.939 1.00 0.00 H new ATOM 0 HD2 PRO A 347 113.206 11.383 3.053 1.00 0.00 H new ATOM 0 HD3 PRO A 347 112.683 12.958 3.615 1.00 0.00 H new ATOM 460 N GLU A 348 111.486 10.182 0.115 1.00 0.00 N ATOM 461 CA GLU A 348 110.964 8.992 -0.614 1.00 0.00 C ATOM 462 C GLU A 348 109.433 8.962 -0.560 1.00 0.00 C ATOM 463 O GLU A 348 108.790 8.373 -1.398 1.00 0.00 O ATOM 464 CB GLU A 348 111.543 7.790 0.133 1.00 0.00 C ATOM 465 CG GLU A 348 113.060 7.751 -0.056 1.00 0.00 C ATOM 466 CD GLU A 348 113.633 6.527 0.661 1.00 0.00 C ATOM 467 OE1 GLU A 348 112.887 5.886 1.384 1.00 0.00 O ATOM 468 OE2 GLU A 348 114.806 6.250 0.473 1.00 0.00 O ATOM 0 H GLU A 348 112.047 9.971 0.940 1.00 0.00 H new ATOM 0 HA GLU A 348 111.245 8.999 -1.667 1.00 0.00 H new ATOM 0 HB2 GLU A 348 111.300 7.857 1.193 1.00 0.00 H new ATOM 0 HB3 GLU A 348 111.096 6.868 -0.239 1.00 0.00 H new ATOM 0 HG2 GLU A 348 113.304 7.711 -1.118 1.00 0.00 H new ATOM 0 HG3 GLU A 348 113.510 8.661 0.340 1.00 0.00 H new ATOM 475 N GLY A 349 108.851 9.512 0.470 1.00 0.00 N ATOM 476 CA GLY A 349 107.371 9.417 0.627 1.00 0.00 C ATOM 477 C GLY A 349 106.685 9.973 -0.620 1.00 0.00 C ATOM 478 O GLY A 349 105.741 9.401 -1.135 1.00 0.00 O ATOM 0 H GLY A 349 109.335 10.022 1.209 1.00 0.00 H new ATOM 0 HA2 GLY A 349 107.078 8.379 0.783 1.00 0.00 H new ATOM 0 HA3 GLY A 349 107.052 9.974 1.508 1.00 0.00 H new ATOM 482 N ARG A 350 107.237 11.005 -1.188 1.00 0.00 N ATOM 483 CA ARG A 350 106.702 11.512 -2.486 1.00 0.00 C ATOM 484 C ARG A 350 107.150 10.612 -3.639 1.00 0.00 C ATOM 485 O ARG A 350 106.411 10.373 -4.572 1.00 0.00 O ATOM 486 CB ARG A 350 107.276 12.920 -2.638 1.00 0.00 C ATOM 487 CG ARG A 350 106.816 13.789 -1.467 1.00 0.00 C ATOM 488 CD ARG A 350 105.301 13.994 -1.546 1.00 0.00 C ATOM 489 NE ARG A 350 104.984 14.947 -0.447 1.00 0.00 N ATOM 490 CZ ARG A 350 103.742 15.189 -0.123 1.00 0.00 C ATOM 491 NH1 ARG A 350 102.768 14.595 -0.761 1.00 0.00 N ATOM 492 NH2 ARG A 350 103.472 16.026 0.841 1.00 0.00 N ATOM 0 H ARG A 350 108.033 11.521 -0.814 1.00 0.00 H new ATOM 0 HA ARG A 350 105.612 11.519 -2.503 1.00 0.00 H new ATOM 0 HB2 ARG A 350 108.365 12.879 -2.668 1.00 0.00 H new ATOM 0 HB3 ARG A 350 106.948 13.358 -3.580 1.00 0.00 H new ATOM 0 HG2 ARG A 350 107.080 13.314 -0.522 1.00 0.00 H new ATOM 0 HG3 ARG A 350 107.326 14.752 -1.493 1.00 0.00 H new ATOM 0 HD2 ARG A 350 105.007 14.397 -2.515 1.00 0.00 H new ATOM 0 HD3 ARG A 350 104.768 13.052 -1.418 1.00 0.00 H new ATOM 0 HE ARG A 350 105.740 15.413 0.055 1.00 0.00 H new ATOM 0 HH11 ARG A 350 102.977 13.940 -1.515 1.00 0.00 H new ATOM 0 HH12 ARG A 350 101.799 14.786 -0.505 1.00 0.00 H new ATOM 0 HH21 ARG A 350 104.230 16.490 1.341 1.00 0.00 H new ATOM 0 HH22 ARG A 350 102.503 16.216 1.095 1.00 0.00 H new ATOM 506 N SER A 351 108.354 10.121 -3.596 1.00 0.00 N ATOM 507 CA SER A 351 108.837 9.257 -4.708 1.00 0.00 C ATOM 508 C SER A 351 107.968 8.000 -4.823 1.00 0.00 C ATOM 509 O SER A 351 107.684 7.528 -5.903 1.00 0.00 O ATOM 510 CB SER A 351 110.269 8.893 -4.329 1.00 0.00 C ATOM 511 OG SER A 351 110.952 10.063 -3.898 1.00 0.00 O ATOM 0 H SER A 351 109.023 10.279 -2.843 1.00 0.00 H new ATOM 0 HA SER A 351 108.787 9.759 -5.674 1.00 0.00 H new ATOM 0 HB2 SER A 351 110.269 8.145 -3.536 1.00 0.00 H new ATOM 0 HB3 SER A 351 110.783 8.452 -5.183 1.00 0.00 H new ATOM 0 HG SER A 351 110.827 10.776 -4.558 1.00 0.00 H new ATOM 517 N ILE A 352 107.552 7.447 -3.718 1.00 0.00 N ATOM 518 CA ILE A 352 106.716 6.212 -3.767 1.00 0.00 C ATOM 519 C ILE A 352 105.334 6.520 -4.349 1.00 0.00 C ATOM 520 O ILE A 352 104.858 5.843 -5.237 1.00 0.00 O ATOM 521 CB ILE A 352 106.595 5.760 -2.312 1.00 0.00 C ATOM 522 CG1 ILE A 352 107.992 5.490 -1.747 1.00 0.00 C ATOM 523 CG2 ILE A 352 105.768 4.477 -2.243 1.00 0.00 C ATOM 524 CD1 ILE A 352 107.893 5.228 -0.244 1.00 0.00 C ATOM 0 H ILE A 352 107.754 7.796 -2.781 1.00 0.00 H new ATOM 0 HA ILE A 352 107.158 5.443 -4.401 1.00 0.00 H new ATOM 0 HB ILE A 352 106.107 6.541 -1.729 1.00 0.00 H new ATOM 0 HG12 ILE A 352 108.439 4.631 -2.248 1.00 0.00 H new ATOM 0 HG13 ILE A 352 108.643 6.343 -1.936 1.00 0.00 H new ATOM 0 HG21 ILE A 352 105.682 4.155 -1.205 1.00 0.00 H new ATOM 0 HG22 ILE A 352 104.774 4.663 -2.649 1.00 0.00 H new ATOM 0 HG23 ILE A 352 106.258 3.697 -2.826 1.00 0.00 H new ATOM 0 HD11 ILE A 352 108.888 5.036 0.158 1.00 0.00 H new ATOM 0 HD12 ILE A 352 107.464 6.100 0.250 1.00 0.00 H new ATOM 0 HD13 ILE A 352 107.256 4.361 -0.067 1.00 0.00 H new ATOM 536 N VAL A 353 104.683 7.534 -3.854 1.00 0.00 N ATOM 537 CA VAL A 353 103.328 7.875 -4.380 1.00 0.00 C ATOM 538 C VAL A 353 103.411 8.206 -5.875 1.00 0.00 C ATOM 539 O VAL A 353 102.585 7.782 -6.662 1.00 0.00 O ATOM 540 CB VAL A 353 102.898 9.095 -3.562 1.00 0.00 C ATOM 541 CG1 VAL A 353 101.443 9.443 -3.882 1.00 0.00 C ATOM 542 CG2 VAL A 353 103.034 8.781 -2.064 1.00 0.00 C ATOM 0 H VAL A 353 105.027 8.141 -3.110 1.00 0.00 H new ATOM 0 HA VAL A 353 102.616 7.055 -4.288 1.00 0.00 H new ATOM 0 HB VAL A 353 103.535 9.943 -3.815 1.00 0.00 H new ATOM 0 HG11 VAL A 353 101.140 10.312 -3.298 1.00 0.00 H new ATOM 0 HG12 VAL A 353 101.348 9.668 -4.944 1.00 0.00 H new ATOM 0 HG13 VAL A 353 100.803 8.597 -3.632 1.00 0.00 H new ATOM 0 HG21 VAL A 353 102.728 9.650 -1.481 1.00 0.00 H new ATOM 0 HG22 VAL A 353 102.399 7.932 -1.811 1.00 0.00 H new ATOM 0 HG23 VAL A 353 104.072 8.538 -1.836 1.00 0.00 H new ATOM 552 N ILE A 354 104.492 8.794 -6.299 1.00 0.00 N ATOM 553 CA ILE A 354 104.717 8.960 -7.764 1.00 0.00 C ATOM 554 C ILE A 354 105.059 7.613 -8.416 1.00 0.00 C ATOM 555 O ILE A 354 104.690 7.355 -9.542 1.00 0.00 O ATOM 556 CB ILE A 354 105.882 9.942 -7.874 1.00 0.00 C ATOM 557 CG1 ILE A 354 105.515 11.240 -7.150 1.00 0.00 C ATOM 558 CG2 ILE A 354 106.164 10.240 -9.347 1.00 0.00 C ATOM 559 CD1 ILE A 354 106.789 11.980 -6.741 1.00 0.00 C ATOM 0 H ILE A 354 105.228 9.166 -5.699 1.00 0.00 H new ATOM 0 HA ILE A 354 103.830 9.328 -8.280 1.00 0.00 H new ATOM 0 HB ILE A 354 106.772 9.507 -7.419 1.00 0.00 H new ATOM 0 HG12 ILE A 354 104.909 11.871 -7.800 1.00 0.00 H new ATOM 0 HG13 ILE A 354 104.913 11.018 -6.269 1.00 0.00 H new ATOM 0 HG21 ILE A 354 106.995 10.941 -9.424 1.00 0.00 H new ATOM 0 HG22 ILE A 354 106.421 9.315 -9.863 1.00 0.00 H new ATOM 0 HG23 ILE A 354 105.277 10.677 -9.806 1.00 0.00 H new ATOM 0 HD11 ILE A 354 106.524 12.903 -6.226 1.00 0.00 H new ATOM 0 HD12 ILE A 354 107.378 11.349 -6.075 1.00 0.00 H new ATOM 0 HD13 ILE A 354 107.374 12.215 -7.630 1.00 0.00 H new ATOM 571 N LEU A 355 105.736 6.742 -7.718 1.00 0.00 N ATOM 572 CA LEU A 355 106.066 5.409 -8.305 1.00 0.00 C ATOM 573 C LEU A 355 104.787 4.657 -8.678 1.00 0.00 C ATOM 574 O LEU A 355 104.688 4.068 -9.735 1.00 0.00 O ATOM 575 CB LEU A 355 106.815 4.658 -7.204 1.00 0.00 C ATOM 576 CG LEU A 355 107.062 3.215 -7.649 1.00 0.00 C ATOM 577 CD1 LEU A 355 108.542 3.025 -7.986 1.00 0.00 C ATOM 578 CD2 LEU A 355 106.664 2.260 -6.521 1.00 0.00 C ATOM 0 H LEU A 355 106.075 6.894 -6.768 1.00 0.00 H new ATOM 0 HA LEU A 355 106.659 5.503 -9.215 1.00 0.00 H new ATOM 0 HB2 LEU A 355 107.763 5.152 -6.992 1.00 0.00 H new ATOM 0 HB3 LEU A 355 106.236 4.671 -6.281 1.00 0.00 H new ATOM 0 HG LEU A 355 106.463 3.001 -8.534 1.00 0.00 H new ATOM 0 HD11 LEU A 355 108.714 1.996 -8.302 1.00 0.00 H new ATOM 0 HD12 LEU A 355 108.822 3.704 -8.791 1.00 0.00 H new ATOM 0 HD13 LEU A 355 109.146 3.239 -7.105 1.00 0.00 H new ATOM 0 HD21 LEU A 355 106.839 1.231 -6.836 1.00 0.00 H new ATOM 0 HD22 LEU A 355 107.261 2.475 -5.635 1.00 0.00 H new ATOM 0 HD23 LEU A 355 105.608 2.393 -6.288 1.00 0.00 H new ATOM 590 N ALA A 356 103.788 4.729 -7.845 1.00 0.00 N ATOM 591 CA ALA A 356 102.489 4.074 -8.174 1.00 0.00 C ATOM 592 C ALA A 356 101.893 4.687 -9.437 1.00 0.00 C ATOM 593 O ALA A 356 101.303 4.001 -10.247 1.00 0.00 O ATOM 594 CB ALA A 356 101.591 4.354 -6.970 1.00 0.00 C ATOM 0 H ALA A 356 103.813 5.214 -6.948 1.00 0.00 H new ATOM 0 HA ALA A 356 102.601 3.006 -8.362 1.00 0.00 H new ATOM 0 HB1 ALA A 356 100.612 3.904 -7.134 1.00 0.00 H new ATOM 0 HB2 ALA A 356 102.041 3.928 -6.073 1.00 0.00 H new ATOM 0 HB3 ALA A 356 101.478 5.431 -6.843 1.00 0.00 H new ATOM 600 N LYS A 357 101.937 5.982 -9.559 1.00 0.00 N ATOM 601 CA LYS A 357 101.248 6.618 -10.711 1.00 0.00 C ATOM 602 C LYS A 357 101.969 6.296 -12.017 1.00 0.00 C ATOM 603 O LYS A 357 101.352 5.999 -13.022 1.00 0.00 O ATOM 604 CB LYS A 357 101.302 8.118 -10.434 1.00 0.00 C ATOM 605 CG LYS A 357 100.672 8.414 -9.074 1.00 0.00 C ATOM 606 CD LYS A 357 100.567 9.927 -8.885 1.00 0.00 C ATOM 607 CE LYS A 357 100.214 10.239 -7.429 1.00 0.00 C ATOM 608 NZ LYS A 357 100.371 11.714 -7.304 1.00 0.00 N ATOM 0 H LYS A 357 102.413 6.620 -8.921 1.00 0.00 H new ATOM 0 HA LYS A 357 100.225 6.256 -10.818 1.00 0.00 H new ATOM 0 HB2 LYS A 357 102.336 8.463 -10.450 1.00 0.00 H new ATOM 0 HB3 LYS A 357 100.773 8.661 -11.217 1.00 0.00 H new ATOM 0 HG2 LYS A 357 99.684 7.959 -9.011 1.00 0.00 H new ATOM 0 HG3 LYS A 357 101.275 7.977 -8.278 1.00 0.00 H new ATOM 0 HD2 LYS A 357 101.511 10.403 -9.151 1.00 0.00 H new ATOM 0 HD3 LYS A 357 99.806 10.335 -9.550 1.00 0.00 H new ATOM 0 HE2 LYS A 357 99.196 9.929 -7.194 1.00 0.00 H new ATOM 0 HE3 LYS A 357 100.875 9.712 -6.741 1.00 0.00 H new ATOM 0 HZ1 LYS A 357 100.146 12.006 -6.331 1.00 0.00 H new ATOM 0 HZ2 LYS A 357 101.352 11.979 -7.527 1.00 0.00 H new ATOM 0 HZ3 LYS A 357 99.725 12.189 -7.966 1.00 0.00 H new ATOM 622 N GLN A 358 103.255 6.470 -12.042 1.00 0.00 N ATOM 623 CA GLN A 358 103.999 6.305 -13.318 1.00 0.00 C ATOM 624 C GLN A 358 104.046 4.834 -13.723 1.00 0.00 C ATOM 625 O GLN A 358 103.977 4.498 -14.889 1.00 0.00 O ATOM 626 CB GLN A 358 105.406 6.827 -13.023 1.00 0.00 C ATOM 627 CG GLN A 358 106.177 5.811 -12.179 1.00 0.00 C ATOM 628 CD GLN A 358 107.554 6.380 -11.831 1.00 0.00 C ATOM 629 OE1 GLN A 358 107.717 7.020 -10.706 1.00 0.00 O flip ATOM 630 NE2 GLN A 358 108.491 6.241 -12.592 1.00 0.00 N flip ATOM 0 H GLN A 358 103.826 6.720 -11.234 1.00 0.00 H new ATOM 0 HA GLN A 358 103.527 6.841 -14.142 1.00 0.00 H new ATOM 0 HB2 GLN A 358 105.937 7.013 -13.957 1.00 0.00 H new ATOM 0 HB3 GLN A 358 105.346 7.779 -12.495 1.00 0.00 H new ATOM 0 HG2 GLN A 358 105.624 5.585 -11.267 1.00 0.00 H new ATOM 0 HG3 GLN A 358 106.286 4.875 -12.727 1.00 0.00 H new ATOM 0 HE21 GLN A 358 108.364 5.741 -13.472 1.00 0.00 H new ATOM 0 HE22 GLN A 358 109.405 6.625 -12.351 1.00 0.00 H new ATOM 639 N ARG A 359 104.303 3.971 -12.786 1.00 0.00 N ATOM 640 CA ARG A 359 104.516 2.542 -13.139 1.00 0.00 C ATOM 641 C ARG A 359 103.197 1.856 -13.501 1.00 0.00 C ATOM 642 O ARG A 359 103.167 0.984 -14.345 1.00 0.00 O ATOM 643 CB ARG A 359 105.113 1.905 -11.882 1.00 0.00 C ATOM 644 CG ARG A 359 106.447 2.572 -11.544 1.00 0.00 C ATOM 645 CD ARG A 359 107.424 2.393 -12.710 1.00 0.00 C ATOM 646 NE ARG A 359 107.579 0.919 -12.858 1.00 0.00 N ATOM 647 CZ ARG A 359 108.045 0.416 -13.971 1.00 0.00 C ATOM 648 NH1 ARG A 359 108.378 1.201 -14.960 1.00 0.00 N ATOM 649 NH2 ARG A 359 108.177 -0.876 -14.093 1.00 0.00 N ATOM 0 H ARG A 359 104.375 4.191 -11.793 1.00 0.00 H new ATOM 0 HA ARG A 359 105.166 2.440 -14.008 1.00 0.00 H new ATOM 0 HB2 ARG A 359 104.421 2.011 -11.046 1.00 0.00 H new ATOM 0 HB3 ARG A 359 105.260 0.837 -12.040 1.00 0.00 H new ATOM 0 HG2 ARG A 359 106.294 3.633 -11.345 1.00 0.00 H new ATOM 0 HG3 ARG A 359 106.864 2.134 -10.637 1.00 0.00 H new ATOM 0 HD2 ARG A 359 107.035 2.843 -13.624 1.00 0.00 H new ATOM 0 HD3 ARG A 359 108.381 2.872 -12.501 1.00 0.00 H new ATOM 0 HE ARG A 359 107.321 0.301 -12.089 1.00 0.00 H new ATOM 0 HH11 ARG A 359 108.275 2.211 -14.866 1.00 0.00 H new ATOM 0 HH12 ARG A 359 108.741 0.804 -15.826 1.00 0.00 H new ATOM 0 HH21 ARG A 359 107.917 -1.490 -13.321 1.00 0.00 H new ATOM 0 HH22 ARG A 359 108.540 -1.272 -14.960 1.00 0.00 H new ATOM 663 N PHE A 360 102.170 2.056 -12.717 1.00 0.00 N ATOM 664 CA PHE A 360 100.969 1.184 -12.889 1.00 0.00 C ATOM 665 C PHE A 360 99.658 1.973 -12.858 1.00 0.00 C ATOM 666 O PHE A 360 98.667 1.544 -13.412 1.00 0.00 O ATOM 667 CB PHE A 360 101.033 0.206 -11.718 1.00 0.00 C ATOM 668 CG PHE A 360 101.944 -0.938 -12.084 1.00 0.00 C ATOM 669 CD1 PHE A 360 101.423 -2.057 -12.745 1.00 0.00 C ATOM 670 CD2 PHE A 360 103.310 -0.882 -11.772 1.00 0.00 C ATOM 671 CE1 PHE A 360 102.264 -3.122 -13.095 1.00 0.00 C ATOM 672 CE2 PHE A 360 104.153 -1.946 -12.120 1.00 0.00 C ATOM 673 CZ PHE A 360 103.630 -3.067 -12.782 1.00 0.00 C ATOM 0 H PHE A 360 102.108 2.764 -11.985 1.00 0.00 H new ATOM 0 HA PHE A 360 100.981 0.690 -13.861 1.00 0.00 H new ATOM 0 HB2 PHE A 360 101.402 0.711 -10.825 1.00 0.00 H new ATOM 0 HB3 PHE A 360 100.036 -0.167 -11.484 1.00 0.00 H new ATOM 0 HD1 PHE A 360 100.371 -2.099 -12.986 1.00 0.00 H new ATOM 0 HD2 PHE A 360 103.713 -0.019 -11.263 1.00 0.00 H new ATOM 0 HE1 PHE A 360 101.861 -3.984 -13.605 1.00 0.00 H new ATOM 0 HE2 PHE A 360 105.205 -1.903 -11.879 1.00 0.00 H new ATOM 0 HZ PHE A 360 104.279 -3.887 -13.050 1.00 0.00 H new ATOM 683 N ASN A 361 99.576 2.993 -12.053 1.00 0.00 N ATOM 684 CA ASN A 361 98.240 3.619 -11.826 1.00 0.00 C ATOM 685 C ASN A 361 98.365 5.057 -11.316 1.00 0.00 C ATOM 686 O ASN A 361 98.347 5.303 -10.126 1.00 0.00 O ATOM 687 CB ASN A 361 97.591 2.736 -10.763 1.00 0.00 C ATOM 688 CG ASN A 361 96.109 3.088 -10.636 1.00 0.00 C ATOM 689 OD1 ASN A 361 95.663 4.090 -11.160 1.00 0.00 O ATOM 690 ND2 ASN A 361 95.319 2.299 -9.960 1.00 0.00 N ATOM 0 H ASN A 361 100.357 3.416 -11.550 1.00 0.00 H new ATOM 0 HA ASN A 361 97.661 3.680 -12.747 1.00 0.00 H new ATOM 0 HB2 ASN A 361 97.704 1.685 -11.031 1.00 0.00 H new ATOM 0 HB3 ASN A 361 98.091 2.876 -9.805 1.00 0.00 H new ATOM 0 HD21 ASN A 361 94.328 2.523 -9.872 1.00 0.00 H new ATOM 0 HD22 ASN A 361 95.693 1.458 -9.520 1.00 0.00 H new ATOM 697 N LEU A 362 98.332 6.018 -12.203 1.00 0.00 N ATOM 698 CA LEU A 362 98.271 7.441 -11.759 1.00 0.00 C ATOM 699 C LEU A 362 96.995 7.688 -10.954 1.00 0.00 C ATOM 700 O LEU A 362 95.958 8.006 -11.500 1.00 0.00 O ATOM 701 CB LEU A 362 98.253 8.256 -13.054 1.00 0.00 C ATOM 702 CG LEU A 362 97.157 7.723 -13.977 1.00 0.00 C ATOM 703 CD1 LEU A 362 96.203 8.860 -14.348 1.00 0.00 C ATOM 704 CD2 LEU A 362 97.794 7.158 -15.249 1.00 0.00 C ATOM 0 H LEU A 362 98.345 5.878 -13.213 1.00 0.00 H new ATOM 0 HA LEU A 362 99.109 7.711 -11.117 1.00 0.00 H new ATOM 0 HB2 LEU A 362 98.076 9.308 -12.831 1.00 0.00 H new ATOM 0 HB3 LEU A 362 99.222 8.194 -13.549 1.00 0.00 H new ATOM 0 HG LEU A 362 96.602 6.936 -13.466 1.00 0.00 H new ATOM 0 HD11 LEU A 362 95.422 8.479 -15.006 1.00 0.00 H new ATOM 0 HD12 LEU A 362 95.750 9.265 -13.443 1.00 0.00 H new ATOM 0 HD13 LEU A 362 96.757 9.647 -14.860 1.00 0.00 H new ATOM 0 HD21 LEU A 362 97.014 6.777 -15.908 1.00 0.00 H new ATOM 0 HD22 LEU A 362 98.348 7.946 -15.759 1.00 0.00 H new ATOM 0 HD23 LEU A 362 98.474 6.348 -14.986 1.00 0.00 H new ATOM 716 N ARG A 363 97.080 7.608 -9.654 1.00 0.00 N ATOM 717 CA ARG A 363 95.893 7.910 -8.813 1.00 0.00 C ATOM 718 C ARG A 363 96.353 8.471 -7.468 1.00 0.00 C ATOM 719 O ARG A 363 97.530 8.662 -7.235 1.00 0.00 O ATOM 720 CB ARG A 363 95.168 6.573 -8.629 1.00 0.00 C ATOM 721 CG ARG A 363 95.906 5.715 -7.597 1.00 0.00 C ATOM 722 CD ARG A 363 95.223 4.352 -7.483 1.00 0.00 C ATOM 723 NE ARG A 363 95.668 3.814 -6.168 1.00 0.00 N ATOM 724 CZ ARG A 363 95.116 4.239 -5.061 1.00 0.00 C ATOM 725 NH1 ARG A 363 94.174 5.144 -5.101 1.00 0.00 N ATOM 726 NH2 ARG A 363 95.509 3.762 -3.913 1.00 0.00 N ATOM 0 H ARG A 363 97.921 7.346 -9.140 1.00 0.00 H new ATOM 0 HA ARG A 363 95.237 8.652 -9.268 1.00 0.00 H new ATOM 0 HB2 ARG A 363 94.143 6.748 -8.303 1.00 0.00 H new ATOM 0 HB3 ARG A 363 95.114 6.045 -9.581 1.00 0.00 H new ATOM 0 HG2 ARG A 363 96.947 5.588 -7.892 1.00 0.00 H new ATOM 0 HG3 ARG A 363 95.908 6.214 -6.628 1.00 0.00 H new ATOM 0 HD2 ARG A 363 94.138 4.448 -7.525 1.00 0.00 H new ATOM 0 HD3 ARG A 363 95.516 3.693 -8.300 1.00 0.00 H new ATOM 0 HE ARG A 363 96.406 3.111 -6.130 1.00 0.00 H new ATOM 0 HH11 ARG A 363 93.867 5.521 -5.998 1.00 0.00 H new ATOM 0 HH12 ARG A 363 93.746 5.473 -4.236 1.00 0.00 H new ATOM 0 HH21 ARG A 363 96.246 3.058 -3.879 1.00 0.00 H new ATOM 0 HH22 ARG A 363 95.079 4.093 -3.049 1.00 0.00 H new ATOM 740 N GLU A 364 95.437 8.773 -6.599 1.00 0.00 N ATOM 741 CA GLU A 364 95.826 9.365 -5.290 1.00 0.00 C ATOM 742 C GLU A 364 95.264 8.534 -4.138 1.00 0.00 C ATOM 743 O GLU A 364 94.929 7.376 -4.292 1.00 0.00 O ATOM 744 CB GLU A 364 95.217 10.767 -5.299 1.00 0.00 C ATOM 745 CG GLU A 364 93.703 10.668 -5.483 1.00 0.00 C ATOM 746 CD GLU A 364 93.102 12.074 -5.540 1.00 0.00 C ATOM 747 OE1 GLU A 364 93.841 13.021 -5.331 1.00 0.00 O ATOM 748 OE2 GLU A 364 91.912 12.178 -5.791 1.00 0.00 O ATOM 0 H GLU A 364 94.435 8.637 -6.735 1.00 0.00 H new ATOM 0 HA GLU A 364 96.907 9.391 -5.152 1.00 0.00 H new ATOM 0 HB2 GLU A 364 95.447 11.280 -4.365 1.00 0.00 H new ATOM 0 HB3 GLU A 364 95.653 11.359 -6.104 1.00 0.00 H new ATOM 0 HG2 GLU A 364 93.472 10.125 -6.400 1.00 0.00 H new ATOM 0 HG3 GLU A 364 93.262 10.106 -4.660 1.00 0.00 H new ATOM 755 N ARG A 365 95.126 9.138 -3.000 1.00 0.00 N ATOM 756 CA ARG A 365 94.544 8.420 -1.827 1.00 0.00 C ATOM 757 C ARG A 365 93.028 8.605 -1.785 1.00 0.00 C ATOM 758 O ARG A 365 92.484 9.502 -2.398 1.00 0.00 O ATOM 759 CB ARG A 365 95.169 9.078 -0.602 1.00 0.00 C ATOM 760 CG ARG A 365 94.645 10.512 -0.487 1.00 0.00 C ATOM 761 CD ARG A 365 95.368 11.232 0.649 1.00 0.00 C ATOM 762 NE ARG A 365 94.762 12.593 0.692 1.00 0.00 N ATOM 763 CZ ARG A 365 95.204 13.484 1.540 1.00 0.00 C ATOM 764 NH1 ARG A 365 96.180 13.187 2.357 1.00 0.00 N ATOM 765 NH2 ARG A 365 94.669 14.673 1.572 1.00 0.00 N ATOM 0 H ARG A 365 95.392 10.107 -2.823 1.00 0.00 H new ATOM 0 HA ARG A 365 94.743 7.349 -1.874 1.00 0.00 H new ATOM 0 HB2 ARG A 365 94.921 8.513 0.297 1.00 0.00 H new ATOM 0 HB3 ARG A 365 96.256 9.080 -0.688 1.00 0.00 H new ATOM 0 HG2 ARG A 365 94.801 11.043 -1.426 1.00 0.00 H new ATOM 0 HG3 ARG A 365 93.571 10.504 -0.301 1.00 0.00 H new ATOM 0 HD2 ARG A 365 95.233 10.710 1.596 1.00 0.00 H new ATOM 0 HD3 ARG A 365 96.441 11.284 0.464 1.00 0.00 H new ATOM 0 HE ARG A 365 94.000 12.830 0.057 1.00 0.00 H new ATOM 0 HH11 ARG A 365 96.599 12.257 2.334 1.00 0.00 H new ATOM 0 HH12 ARG A 365 96.522 13.885 3.017 1.00 0.00 H new ATOM 0 HH21 ARG A 365 93.907 14.907 0.936 1.00 0.00 H new ATOM 0 HH22 ARG A 365 95.013 15.369 2.233 1.00 0.00 H new ATOM 779 N ASP A 366 92.353 7.812 -0.999 1.00 0.00 N ATOM 780 CA ASP A 366 90.881 8.004 -0.845 1.00 0.00 C ATOM 781 C ASP A 366 90.519 8.193 0.628 1.00 0.00 C ATOM 782 O ASP A 366 89.528 7.680 1.108 1.00 0.00 O ATOM 783 CB ASP A 366 90.246 6.730 -1.403 1.00 0.00 C ATOM 784 CG ASP A 366 90.502 6.650 -2.909 1.00 0.00 C ATOM 785 OD1 ASP A 366 90.926 7.646 -3.472 1.00 0.00 O ATOM 786 OD2 ASP A 366 90.272 5.594 -3.474 1.00 0.00 O ATOM 0 H ASP A 366 92.753 7.044 -0.460 1.00 0.00 H new ATOM 0 HA ASP A 366 90.527 8.892 -1.370 1.00 0.00 H new ATOM 0 HB2 ASP A 366 90.664 5.855 -0.905 1.00 0.00 H new ATOM 0 HB3 ASP A 366 89.174 6.728 -1.205 1.00 0.00 H new ATOM 791 N VAL A 367 91.336 8.897 1.351 1.00 0.00 N ATOM 792 CA VAL A 367 91.072 9.097 2.805 1.00 0.00 C ATOM 793 C VAL A 367 89.928 10.096 3.007 1.00 0.00 C ATOM 794 O VAL A 367 89.038 9.888 3.808 1.00 0.00 O ATOM 795 CB VAL A 367 92.375 9.668 3.361 1.00 0.00 C ATOM 796 CG1 VAL A 367 92.263 9.827 4.881 1.00 0.00 C ATOM 797 CG2 VAL A 367 93.532 8.722 3.033 1.00 0.00 C ATOM 0 H VAL A 367 92.181 9.347 0.999 1.00 0.00 H new ATOM 0 HA VAL A 367 90.778 8.172 3.302 1.00 0.00 H new ATOM 0 HB VAL A 367 92.561 10.642 2.908 1.00 0.00 H new ATOM 0 HG11 VAL A 367 93.195 10.235 5.274 1.00 0.00 H new ATOM 0 HG12 VAL A 367 91.443 10.505 5.116 1.00 0.00 H new ATOM 0 HG13 VAL A 367 92.072 8.855 5.335 1.00 0.00 H new ATOM 0 HG21 VAL A 367 94.461 9.131 3.431 1.00 0.00 H new ATOM 0 HG22 VAL A 367 93.343 7.747 3.482 1.00 0.00 H new ATOM 0 HG23 VAL A 367 93.617 8.613 1.952 1.00 0.00 H new ATOM 807 N GLN A 368 90.006 11.225 2.355 1.00 0.00 N ATOM 808 CA GLN A 368 88.995 12.300 2.582 1.00 0.00 C ATOM 809 C GLN A 368 87.619 11.878 2.064 1.00 0.00 C ATOM 810 O GLN A 368 86.601 12.313 2.563 1.00 0.00 O ATOM 811 CB GLN A 368 89.516 13.507 1.803 1.00 0.00 C ATOM 812 CG GLN A 368 90.838 13.978 2.414 1.00 0.00 C ATOM 813 CD GLN A 368 91.383 15.158 1.607 1.00 0.00 C ATOM 814 OE1 GLN A 368 90.967 15.387 0.489 1.00 0.00 O ATOM 815 NE2 GLN A 368 92.301 15.922 2.132 1.00 0.00 N ATOM 0 H GLN A 368 90.729 11.451 1.672 1.00 0.00 H new ATOM 0 HA GLN A 368 88.869 12.518 3.642 1.00 0.00 H new ATOM 0 HB2 GLN A 368 89.661 13.242 0.756 1.00 0.00 H new ATOM 0 HB3 GLN A 368 88.783 14.314 1.829 1.00 0.00 H new ATOM 0 HG2 GLN A 368 90.686 14.273 3.452 1.00 0.00 H new ATOM 0 HG3 GLN A 368 91.560 13.162 2.417 1.00 0.00 H new ATOM 0 HE21 GLN A 368 92.650 15.729 3.071 1.00 0.00 H new ATOM 0 HE22 GLN A 368 92.670 16.713 1.604 1.00 0.00 H new ATOM 824 N SER A 369 87.576 10.987 1.116 1.00 0.00 N ATOM 825 CA SER A 369 86.258 10.489 0.634 1.00 0.00 C ATOM 826 C SER A 369 85.756 9.380 1.555 1.00 0.00 C ATOM 827 O SER A 369 84.568 9.183 1.717 1.00 0.00 O ATOM 828 CB SER A 369 86.525 9.937 -0.764 1.00 0.00 C ATOM 829 OG SER A 369 86.008 10.838 -1.733 1.00 0.00 O ATOM 0 H SER A 369 88.391 10.583 0.655 1.00 0.00 H new ATOM 0 HA SER A 369 85.499 11.271 0.622 1.00 0.00 H new ATOM 0 HB2 SER A 369 87.596 9.799 -0.914 1.00 0.00 H new ATOM 0 HB3 SER A 369 86.059 8.958 -0.876 1.00 0.00 H new ATOM 0 HG SER A 369 86.180 10.486 -2.631 1.00 0.00 H new ATOM 835 N LEU A 370 86.651 8.647 2.147 1.00 0.00 N ATOM 836 CA LEU A 370 86.225 7.539 3.046 1.00 0.00 C ATOM 837 C LEU A 370 86.397 7.938 4.515 1.00 0.00 C ATOM 838 O LEU A 370 86.084 7.182 5.411 1.00 0.00 O ATOM 839 CB LEU A 370 87.145 6.373 2.704 1.00 0.00 C ATOM 840 CG LEU A 370 87.108 6.097 1.200 1.00 0.00 C ATOM 841 CD1 LEU A 370 87.791 4.758 0.911 1.00 0.00 C ATOM 842 CD2 LEU A 370 85.654 6.044 0.727 1.00 0.00 C ATOM 0 H LEU A 370 87.659 8.765 2.049 1.00 0.00 H new ATOM 0 HA LEU A 370 85.173 7.288 2.909 1.00 0.00 H new ATOM 0 HB2 LEU A 370 88.165 6.601 3.015 1.00 0.00 H new ATOM 0 HB3 LEU A 370 86.836 5.483 3.253 1.00 0.00 H new ATOM 0 HG LEU A 370 87.632 6.893 0.670 1.00 0.00 H new ATOM 0 HD11 LEU A 370 87.765 4.560 -0.161 1.00 0.00 H new ATOM 0 HD12 LEU A 370 88.827 4.798 1.248 1.00 0.00 H new ATOM 0 HD13 LEU A 370 87.268 3.961 1.440 1.00 0.00 H new ATOM 0 HD21 LEU A 370 85.627 5.847 -0.345 1.00 0.00 H new ATOM 0 HD22 LEU A 370 85.128 5.249 1.255 1.00 0.00 H new ATOM 0 HD23 LEU A 370 85.169 6.998 0.933 1.00 0.00 H new ATOM 854 N HIS A 371 86.945 9.095 4.762 1.00 0.00 N ATOM 855 CA HIS A 371 87.199 9.521 6.172 1.00 0.00 C ATOM 856 C HIS A 371 88.194 8.567 6.841 1.00 0.00 C ATOM 857 O HIS A 371 87.916 7.985 7.871 1.00 0.00 O ATOM 858 CB HIS A 371 85.838 9.455 6.866 1.00 0.00 C ATOM 859 CG HIS A 371 84.809 10.152 6.019 1.00 0.00 C ATOM 860 ND1 HIS A 371 84.035 9.475 5.090 1.00 0.00 N ATOM 861 CD2 HIS A 371 84.415 11.465 5.951 1.00 0.00 C ATOM 862 CE1 HIS A 371 83.222 10.376 4.507 1.00 0.00 C ATOM 863 NE2 HIS A 371 83.413 11.604 4.995 1.00 0.00 N ATOM 0 H HIS A 371 87.229 9.767 4.049 1.00 0.00 H new ATOM 0 HA HIS A 371 87.631 10.520 6.228 1.00 0.00 H new ATOM 0 HB2 HIS A 371 85.550 8.416 7.026 1.00 0.00 H new ATOM 0 HB3 HIS A 371 85.895 9.925 7.848 1.00 0.00 H new ATOM 0 HD2 HIS A 371 84.821 12.268 6.548 1.00 0.00 H new ATOM 0 HE1 HIS A 371 82.503 10.135 3.738 1.00 0.00 H new ATOM 0 HE2 HIS A 371 82.929 12.460 4.725 1.00 0.00 H new ATOM 871 N ALA A 372 89.333 8.368 6.236 1.00 0.00 N ATOM 872 CA ALA A 372 90.330 7.412 6.801 1.00 0.00 C ATOM 873 C ALA A 372 91.368 8.154 7.649 1.00 0.00 C ATOM 874 O ALA A 372 91.358 9.366 7.740 1.00 0.00 O ATOM 875 CB ALA A 372 90.993 6.773 5.586 1.00 0.00 C ATOM 0 H ALA A 372 89.618 8.828 5.371 1.00 0.00 H new ATOM 0 HA ALA A 372 89.864 6.673 7.453 1.00 0.00 H new ATOM 0 HB1 ALA A 372 91.743 6.054 5.917 1.00 0.00 H new ATOM 0 HB2 ALA A 372 90.239 6.262 4.987 1.00 0.00 H new ATOM 0 HB3 ALA A 372 91.472 7.546 4.984 1.00 0.00 H new ATOM 881 N THR A 373 92.248 7.432 8.290 1.00 0.00 N ATOM 882 CA THR A 373 93.266 8.092 9.156 1.00 0.00 C ATOM 883 C THR A 373 94.674 7.837 8.616 1.00 0.00 C ATOM 884 O THR A 373 95.053 6.716 8.355 1.00 0.00 O ATOM 885 CB THR A 373 93.102 7.433 10.525 1.00 0.00 C ATOM 886 OG1 THR A 373 91.849 7.804 11.084 1.00 0.00 O ATOM 887 CG2 THR A 373 94.236 7.876 11.451 1.00 0.00 C ATOM 0 H THR A 373 92.305 6.414 8.251 1.00 0.00 H new ATOM 0 HA THR A 373 93.131 9.173 9.196 1.00 0.00 H new ATOM 0 HB THR A 373 93.138 6.350 10.412 1.00 0.00 H new ATOM 0 HG1 THR A 373 91.744 7.380 11.961 1.00 0.00 H new ATOM 0 HG21 THR A 373 94.115 7.404 12.426 1.00 0.00 H new ATOM 0 HG22 THR A 373 95.193 7.581 11.021 1.00 0.00 H new ATOM 0 HG23 THR A 373 94.209 8.959 11.567 1.00 0.00 H new ATOM 895 N PHE A 374 95.482 8.854 8.551 1.00 0.00 N ATOM 896 CA PHE A 374 96.903 8.654 8.149 1.00 0.00 C ATOM 897 C PHE A 374 97.750 8.358 9.389 1.00 0.00 C ATOM 898 O PHE A 374 97.530 8.911 10.447 1.00 0.00 O ATOM 899 CB PHE A 374 97.344 9.985 7.541 1.00 0.00 C ATOM 900 CG PHE A 374 96.441 10.365 6.392 1.00 0.00 C ATOM 901 CD1 PHE A 374 96.693 9.862 5.110 1.00 0.00 C ATOM 902 CD2 PHE A 374 95.365 11.239 6.605 1.00 0.00 C ATOM 903 CE1 PHE A 374 95.869 10.234 4.038 1.00 0.00 C ATOM 904 CE2 PHE A 374 94.539 11.607 5.535 1.00 0.00 C ATOM 905 CZ PHE A 374 94.793 11.105 4.251 1.00 0.00 C ATOM 0 H PHE A 374 95.222 9.818 8.759 1.00 0.00 H new ATOM 0 HA PHE A 374 97.017 7.824 7.452 1.00 0.00 H new ATOM 0 HB2 PHE A 374 97.322 10.765 8.302 1.00 0.00 H new ATOM 0 HB3 PHE A 374 98.374 9.909 7.192 1.00 0.00 H new ATOM 0 HD1 PHE A 374 97.521 9.188 4.947 1.00 0.00 H new ATOM 0 HD2 PHE A 374 95.173 11.628 7.594 1.00 0.00 H new ATOM 0 HE1 PHE A 374 96.064 9.849 3.048 1.00 0.00 H new ATOM 0 HE2 PHE A 374 93.708 12.277 5.699 1.00 0.00 H new ATOM 0 HZ PHE A 374 94.158 11.390 3.425 1.00 0.00 H new ATOM 915 N VAL A 375 98.775 7.571 9.242 1.00 0.00 N ATOM 916 CA VAL A 375 99.702 7.336 10.384 1.00 0.00 C ATOM 917 C VAL A 375 101.126 7.721 9.977 1.00 0.00 C ATOM 918 O VAL A 375 101.774 7.000 9.247 1.00 0.00 O ATOM 919 CB VAL A 375 99.610 5.837 10.670 1.00 0.00 C ATOM 920 CG1 VAL A 375 100.786 5.413 11.552 1.00 0.00 C ATOM 921 CG2 VAL A 375 98.296 5.539 11.396 1.00 0.00 C ATOM 0 H VAL A 375 99.013 7.079 8.381 1.00 0.00 H new ATOM 0 HA VAL A 375 99.445 7.929 11.262 1.00 0.00 H new ATOM 0 HB VAL A 375 99.642 5.284 9.731 1.00 0.00 H new ATOM 0 HG11 VAL A 375 100.721 4.344 11.756 1.00 0.00 H new ATOM 0 HG12 VAL A 375 101.723 5.628 11.037 1.00 0.00 H new ATOM 0 HG13 VAL A 375 100.754 5.965 12.492 1.00 0.00 H new ATOM 0 HG21 VAL A 375 98.228 4.471 11.601 1.00 0.00 H new ATOM 0 HG22 VAL A 375 98.266 6.091 12.335 1.00 0.00 H new ATOM 0 HG23 VAL A 375 97.457 5.842 10.769 1.00 0.00 H new ATOM 931 N PRO A 376 101.536 8.885 10.405 1.00 0.00 N ATOM 932 CA PRO A 376 102.863 9.418 10.012 1.00 0.00 C ATOM 933 C PRO A 376 103.968 8.425 10.377 1.00 0.00 C ATOM 934 O PRO A 376 103.847 7.663 11.315 1.00 0.00 O ATOM 935 CB PRO A 376 103.005 10.714 10.814 1.00 0.00 C ATOM 936 CG PRO A 376 101.889 10.709 11.814 1.00 0.00 C ATOM 937 CD PRO A 376 100.813 9.799 11.287 1.00 0.00 C ATOM 0 HA PRO A 376 102.946 9.587 8.938 1.00 0.00 H new ATOM 0 HB2 PRO A 376 103.974 10.760 11.312 1.00 0.00 H new ATOM 0 HB3 PRO A 376 102.940 11.585 10.162 1.00 0.00 H new ATOM 0 HG2 PRO A 376 102.245 10.361 12.784 1.00 0.00 H new ATOM 0 HG3 PRO A 376 101.501 11.717 11.960 1.00 0.00 H new ATOM 0 HD2 PRO A 376 100.310 9.264 12.093 1.00 0.00 H new ATOM 0 HD3 PRO A 376 100.047 10.355 10.747 1.00 0.00 H new ATOM 945 N PHE A 377 105.046 8.429 9.641 1.00 0.00 N ATOM 946 CA PHE A 377 106.158 7.483 9.945 1.00 0.00 C ATOM 947 C PHE A 377 106.770 7.813 11.306 1.00 0.00 C ATOM 948 O PHE A 377 107.152 8.935 11.571 1.00 0.00 O ATOM 949 CB PHE A 377 107.185 7.701 8.833 1.00 0.00 C ATOM 950 CG PHE A 377 108.344 6.750 9.020 1.00 0.00 C ATOM 951 CD1 PHE A 377 109.244 6.934 10.082 1.00 0.00 C ATOM 952 CD2 PHE A 377 108.524 5.685 8.127 1.00 0.00 C ATOM 953 CE1 PHE A 377 110.322 6.054 10.248 1.00 0.00 C ATOM 954 CE2 PHE A 377 109.602 4.803 8.295 1.00 0.00 C ATOM 955 CZ PHE A 377 110.500 4.988 9.355 1.00 0.00 C ATOM 0 H PHE A 377 105.205 9.045 8.844 1.00 0.00 H new ATOM 0 HA PHE A 377 105.818 6.448 9.987 1.00 0.00 H new ATOM 0 HB2 PHE A 377 106.722 7.539 7.860 1.00 0.00 H new ATOM 0 HB3 PHE A 377 107.541 8.731 8.849 1.00 0.00 H new ATOM 0 HD1 PHE A 377 109.105 7.754 10.771 1.00 0.00 H new ATOM 0 HD2 PHE A 377 107.833 5.543 7.309 1.00 0.00 H new ATOM 0 HE1 PHE A 377 111.015 6.197 11.064 1.00 0.00 H new ATOM 0 HE2 PHE A 377 109.740 3.982 7.608 1.00 0.00 H new ATOM 0 HZ PHE A 377 111.330 4.309 9.484 1.00 0.00 H new ATOM 965 N THR A 378 106.943 6.824 12.134 1.00 0.00 N ATOM 966 CA THR A 378 107.621 7.057 13.437 1.00 0.00 C ATOM 967 C THR A 378 108.866 6.179 13.533 1.00 0.00 C ATOM 968 O THR A 378 108.935 5.116 12.941 1.00 0.00 O ATOM 969 CB THR A 378 106.597 6.653 14.498 1.00 0.00 C ATOM 970 OG1 THR A 378 106.471 5.237 14.518 1.00 0.00 O ATOM 971 CG2 THR A 378 105.243 7.283 14.172 1.00 0.00 C ATOM 0 H THR A 378 106.644 5.864 11.965 1.00 0.00 H new ATOM 0 HA THR A 378 107.943 8.091 13.561 1.00 0.00 H new ATOM 0 HB THR A 378 106.930 7.003 15.475 1.00 0.00 H new ATOM 0 HG1 THR A 378 105.816 4.976 15.199 1.00 0.00 H new ATOM 0 HG21 THR A 378 104.515 6.993 14.930 1.00 0.00 H new ATOM 0 HG22 THR A 378 105.341 8.369 14.159 1.00 0.00 H new ATOM 0 HG23 THR A 378 104.907 6.937 13.195 1.00 0.00 H new ATOM 1017 N ARG A 382 110.331 2.377 12.668 1.00 0.00 N ATOM 1018 CA ARG A 382 110.871 2.742 11.328 1.00 0.00 C ATOM 1019 C ARG A 382 109.839 2.414 10.256 1.00 0.00 C ATOM 1020 O ARG A 382 110.127 1.753 9.278 1.00 0.00 O ATOM 1021 CB ARG A 382 112.129 1.889 11.151 1.00 0.00 C ATOM 1022 CG ARG A 382 113.141 2.237 12.244 1.00 0.00 C ATOM 1023 CD ARG A 382 114.434 1.452 12.012 1.00 0.00 C ATOM 1024 NE ARG A 382 115.243 1.671 13.242 1.00 0.00 N ATOM 1025 CZ ARG A 382 116.272 0.906 13.497 1.00 0.00 C ATOM 1026 NH1 ARG A 382 116.599 -0.055 12.674 1.00 0.00 N ATOM 1027 NH2 ARG A 382 116.976 1.102 14.579 1.00 0.00 N ATOM 0 HA ARG A 382 111.098 3.805 11.244 1.00 0.00 H new ATOM 0 HB2 ARG A 382 111.873 0.831 11.201 1.00 0.00 H new ATOM 0 HB3 ARG A 382 112.565 2.065 10.168 1.00 0.00 H new ATOM 0 HG2 ARG A 382 113.347 3.307 12.236 1.00 0.00 H new ATOM 0 HG3 ARG A 382 112.729 1.999 13.225 1.00 0.00 H new ATOM 0 HD2 ARG A 382 114.230 0.393 11.857 1.00 0.00 H new ATOM 0 HD3 ARG A 382 114.959 1.809 11.126 1.00 0.00 H new ATOM 0 HE ARG A 382 114.994 2.420 13.888 1.00 0.00 H new ATOM 0 HH11 ARG A 382 116.051 -0.211 11.828 1.00 0.00 H new ATOM 0 HH12 ARG A 382 117.403 -0.649 12.877 1.00 0.00 H new ATOM 0 HH21 ARG A 382 116.723 1.851 15.224 1.00 0.00 H new ATOM 0 HH22 ARG A 382 117.779 0.506 14.780 1.00 0.00 H new ATOM 1041 N MET A 383 108.631 2.870 10.436 1.00 0.00 N ATOM 1042 CA MET A 383 107.574 2.575 9.422 1.00 0.00 C ATOM 1043 C MET A 383 106.395 3.545 9.545 1.00 0.00 C ATOM 1044 O MET A 383 106.304 4.328 10.469 1.00 0.00 O ATOM 1045 CB MET A 383 107.115 1.139 9.698 1.00 0.00 C ATOM 1046 CG MET A 383 107.048 0.886 11.205 1.00 0.00 C ATOM 1047 SD MET A 383 105.817 -0.397 11.546 1.00 0.00 S ATOM 1048 CE MET A 383 106.554 -1.697 10.524 1.00 0.00 C ATOM 0 H MET A 383 108.329 3.430 11.233 1.00 0.00 H new ATOM 0 HA MET A 383 107.964 2.689 8.411 1.00 0.00 H new ATOM 0 HB2 MET A 383 106.136 0.970 9.250 1.00 0.00 H new ATOM 0 HB3 MET A 383 107.804 0.434 9.234 1.00 0.00 H new ATOM 0 HG2 MET A 383 108.025 0.576 11.577 1.00 0.00 H new ATOM 0 HG3 MET A 383 106.785 1.806 11.728 1.00 0.00 H new ATOM 0 HE1 MET A 383 105.776 -2.384 10.193 1.00 0.00 H new ATOM 0 HE2 MET A 383 107.035 -1.248 9.655 1.00 0.00 H new ATOM 0 HE3 MET A 383 107.295 -2.243 11.108 1.00 0.00 H new ATOM 1058 N SER A 384 105.521 3.515 8.577 1.00 0.00 N ATOM 1059 CA SER A 384 104.354 4.446 8.556 1.00 0.00 C ATOM 1060 C SER A 384 103.251 3.830 7.693 1.00 0.00 C ATOM 1061 O SER A 384 103.495 2.901 6.960 1.00 0.00 O ATOM 1062 CB SER A 384 104.880 5.726 7.911 1.00 0.00 C ATOM 1063 OG SER A 384 104.745 5.627 6.500 1.00 0.00 O ATOM 0 H SER A 384 105.566 2.874 7.785 1.00 0.00 H new ATOM 0 HA SER A 384 103.941 4.637 9.547 1.00 0.00 H new ATOM 0 HB2 SER A 384 104.326 6.589 8.282 1.00 0.00 H new ATOM 0 HB3 SER A 384 105.925 5.879 8.179 1.00 0.00 H new ATOM 0 HG SER A 384 104.289 6.424 6.158 1.00 0.00 H new ATOM 1069 N GLY A 385 102.046 4.320 7.764 1.00 0.00 N ATOM 1070 CA GLY A 385 100.972 3.715 6.922 1.00 0.00 C ATOM 1071 C GLY A 385 99.638 4.422 7.151 1.00 0.00 C ATOM 1072 O GLY A 385 99.580 5.525 7.648 1.00 0.00 O ATOM 0 H GLY A 385 101.759 5.099 8.356 1.00 0.00 H new ATOM 0 HA2 GLY A 385 101.248 3.782 5.870 1.00 0.00 H new ATOM 0 HA3 GLY A 385 100.872 2.656 7.158 1.00 0.00 H new ATOM 1076 N ILE A 386 98.574 3.812 6.713 1.00 0.00 N ATOM 1077 CA ILE A 386 97.233 4.451 6.812 1.00 0.00 C ATOM 1078 C ILE A 386 96.183 3.413 7.233 1.00 0.00 C ATOM 1079 O ILE A 386 96.268 2.255 6.874 1.00 0.00 O ATOM 1080 CB ILE A 386 96.953 4.954 5.401 1.00 0.00 C ATOM 1081 CG1 ILE A 386 95.598 5.670 5.376 1.00 0.00 C ATOM 1082 CG2 ILE A 386 96.953 3.767 4.427 1.00 0.00 C ATOM 1083 CD1 ILE A 386 95.193 5.962 3.930 1.00 0.00 C ATOM 0 H ILE A 386 98.576 2.886 6.285 1.00 0.00 H new ATOM 0 HA ILE A 386 97.199 5.250 7.552 1.00 0.00 H new ATOM 0 HB ILE A 386 97.728 5.658 5.096 1.00 0.00 H new ATOM 0 HG12 ILE A 386 94.841 5.052 5.858 1.00 0.00 H new ATOM 0 HG13 ILE A 386 95.657 6.600 5.942 1.00 0.00 H new ATOM 0 HG21 ILE A 386 96.753 4.125 3.417 1.00 0.00 H new ATOM 0 HG22 ILE A 386 97.926 3.276 4.452 1.00 0.00 H new ATOM 0 HG23 ILE A 386 96.180 3.056 4.720 1.00 0.00 H new ATOM 0 HD11 ILE A 386 94.229 6.471 3.918 1.00 0.00 H new ATOM 0 HD12 ILE A 386 95.945 6.598 3.463 1.00 0.00 H new ATOM 0 HD13 ILE A 386 95.116 5.026 3.378 1.00 0.00 H new ATOM 1095 N ASN A 387 95.166 3.824 7.941 1.00 0.00 N ATOM 1096 CA ASN A 387 94.092 2.862 8.321 1.00 0.00 C ATOM 1097 C ASN A 387 92.730 3.427 7.919 1.00 0.00 C ATOM 1098 O ASN A 387 92.386 4.531 8.278 1.00 0.00 O ATOM 1099 CB ASN A 387 94.180 2.745 9.841 1.00 0.00 C ATOM 1100 CG ASN A 387 95.638 2.562 10.259 1.00 0.00 C ATOM 1101 OD1 ASN A 387 96.337 1.725 9.722 1.00 0.00 O ATOM 1102 ND2 ASN A 387 96.129 3.317 11.200 1.00 0.00 N ATOM 0 H ASN A 387 95.032 4.780 8.271 1.00 0.00 H new ATOM 0 HA ASN A 387 94.209 1.896 7.829 1.00 0.00 H new ATOM 0 HB2 ASN A 387 93.767 3.639 10.309 1.00 0.00 H new ATOM 0 HB3 ASN A 387 93.584 1.900 10.186 1.00 0.00 H new ATOM 0 HD21 ASN A 387 97.101 3.206 11.487 1.00 0.00 H new ATOM 0 HD22 ASN A 387 95.541 4.019 11.650 1.00 0.00 H new ATOM 1109 N ILE A 388 91.894 2.627 7.334 1.00 0.00 N ATOM 1110 CA ILE A 388 90.497 3.068 7.103 1.00 0.00 C ATOM 1111 C ILE A 388 89.550 1.907 7.370 1.00 0.00 C ATOM 1112 O ILE A 388 89.891 0.765 7.153 1.00 0.00 O ATOM 1113 CB ILE A 388 90.407 3.500 5.638 1.00 0.00 C ATOM 1114 CG1 ILE A 388 88.937 3.608 5.236 1.00 0.00 C ATOM 1115 CG2 ILE A 388 91.088 2.476 4.741 1.00 0.00 C ATOM 1116 CD1 ILE A 388 88.805 4.621 4.110 1.00 0.00 C ATOM 0 H ILE A 388 92.116 1.687 7.005 1.00 0.00 H new ATOM 0 HA ILE A 388 90.222 3.889 7.764 1.00 0.00 H new ATOM 0 HB ILE A 388 90.904 4.463 5.524 1.00 0.00 H new ATOM 0 HG12 ILE A 388 88.562 2.636 4.914 1.00 0.00 H new ATOM 0 HG13 ILE A 388 88.334 3.915 6.091 1.00 0.00 H new ATOM 0 HG21 ILE A 388 91.016 2.797 3.702 1.00 0.00 H new ATOM 0 HG22 ILE A 388 92.138 2.388 5.021 1.00 0.00 H new ATOM 0 HG23 ILE A 388 90.599 1.509 4.857 1.00 0.00 H new ATOM 0 HD11 ILE A 388 87.759 4.705 3.817 1.00 0.00 H new ATOM 0 HD12 ILE A 388 89.165 5.592 4.450 1.00 0.00 H new ATOM 0 HD13 ILE A 388 89.397 4.294 3.255 1.00 0.00 H new ATOM 1128 N ASP A 389 88.334 2.226 7.706 1.00 0.00 N ATOM 1129 CA ASP A 389 87.256 1.201 7.846 1.00 0.00 C ATOM 1130 C ASP A 389 87.525 -0.042 6.996 1.00 0.00 C ATOM 1131 O ASP A 389 87.487 -1.157 7.475 1.00 0.00 O ATOM 1132 CB ASP A 389 86.042 1.916 7.282 1.00 0.00 C ATOM 1133 CG ASP A 389 85.547 2.964 8.281 1.00 0.00 C ATOM 1134 OD1 ASP A 389 86.057 2.986 9.388 1.00 0.00 O ATOM 1135 OD2 ASP A 389 84.664 3.726 7.921 1.00 0.00 O ATOM 0 H ASP A 389 88.031 3.181 7.896 1.00 0.00 H new ATOM 0 HA ASP A 389 87.158 0.854 8.875 1.00 0.00 H new ATOM 0 HB2 ASP A 389 86.297 2.394 6.336 1.00 0.00 H new ATOM 0 HB3 ASP A 389 85.250 1.197 7.073 1.00 0.00 H new ATOM 1140 N ASN A 390 87.559 0.144 5.711 1.00 0.00 N ATOM 1141 CA ASN A 390 87.552 -1.026 4.787 1.00 0.00 C ATOM 1142 C ASN A 390 88.974 -1.481 4.435 1.00 0.00 C ATOM 1143 O ASN A 390 89.158 -2.495 3.792 1.00 0.00 O ATOM 1144 CB ASN A 390 86.835 -0.521 3.536 1.00 0.00 C ATOM 1145 CG ASN A 390 86.432 -1.708 2.661 1.00 0.00 C ATOM 1146 OD1 ASN A 390 86.608 -2.847 3.044 1.00 0.00 O ATOM 1147 ND2 ASN A 390 85.895 -1.488 1.492 1.00 0.00 N ATOM 0 H ASN A 390 87.591 1.056 5.256 1.00 0.00 H new ATOM 0 HA ASN A 390 87.064 -1.890 5.239 1.00 0.00 H new ATOM 0 HB2 ASN A 390 85.952 0.053 3.817 1.00 0.00 H new ATOM 0 HB3 ASN A 390 87.487 0.151 2.977 1.00 0.00 H new ATOM 0 HD21 ASN A 390 85.623 -2.273 0.900 1.00 0.00 H new ATOM 0 HD22 ASN A 390 85.747 -0.531 1.171 1.00 0.00 H new ATOM 1154 N ARG A 391 89.980 -0.745 4.821 1.00 0.00 N ATOM 1155 CA ARG A 391 91.372 -1.165 4.464 1.00 0.00 C ATOM 1156 C ARG A 391 92.344 -0.824 5.595 1.00 0.00 C ATOM 1157 O ARG A 391 92.302 0.248 6.152 1.00 0.00 O ATOM 1158 CB ARG A 391 91.731 -0.366 3.204 1.00 0.00 C ATOM 1159 CG ARG A 391 90.890 -0.835 2.016 1.00 0.00 C ATOM 1160 CD ARG A 391 90.865 0.264 0.948 1.00 0.00 C ATOM 1161 NE ARG A 391 92.280 0.406 0.495 1.00 0.00 N ATOM 1162 CZ ARG A 391 92.548 0.901 -0.685 1.00 0.00 C ATOM 1163 NH1 ARG A 391 91.582 1.300 -1.470 1.00 0.00 N ATOM 1164 NH2 ARG A 391 93.788 1.008 -1.078 1.00 0.00 N ATOM 0 H ARG A 391 89.905 0.117 5.360 1.00 0.00 H new ATOM 0 HA ARG A 391 91.435 -2.241 4.299 1.00 0.00 H new ATOM 0 HB2 ARG A 391 91.563 0.697 3.380 1.00 0.00 H new ATOM 0 HB3 ARG A 391 92.790 -0.488 2.978 1.00 0.00 H new ATOM 0 HG2 ARG A 391 91.307 -1.753 1.600 1.00 0.00 H new ATOM 0 HG3 ARG A 391 89.876 -1.065 2.342 1.00 0.00 H new ATOM 0 HD2 ARG A 391 90.212 -0.008 0.119 1.00 0.00 H new ATOM 0 HD3 ARG A 391 90.487 1.201 1.357 1.00 0.00 H new ATOM 0 HE ARG A 391 93.041 0.116 1.109 1.00 0.00 H new ATOM 0 HH11 ARG A 391 90.612 1.226 -1.163 1.00 0.00 H new ATOM 0 HH12 ARG A 391 91.798 1.685 -2.389 1.00 0.00 H new ATOM 0 HH21 ARG A 391 94.545 0.706 -0.465 1.00 0.00 H new ATOM 0 HH22 ARG A 391 94.000 1.394 -1.998 1.00 0.00 H new ATOM 1178 N MET A 392 93.336 -1.643 5.795 1.00 0.00 N ATOM 1179 CA MET A 392 94.443 -1.261 6.720 1.00 0.00 C ATOM 1180 C MET A 392 95.780 -1.615 6.069 1.00 0.00 C ATOM 1181 O MET A 392 96.083 -2.768 5.853 1.00 0.00 O ATOM 1182 CB MET A 392 94.222 -2.094 7.983 1.00 0.00 C ATOM 1183 CG MET A 392 93.059 -1.507 8.785 1.00 0.00 C ATOM 1184 SD MET A 392 92.837 -2.456 10.310 1.00 0.00 S ATOM 1185 CE MET A 392 91.367 -1.586 10.905 1.00 0.00 C ATOM 0 H MET A 392 93.431 -2.561 5.360 1.00 0.00 H new ATOM 0 HA MET A 392 94.455 -0.195 6.947 1.00 0.00 H new ATOM 0 HB2 MET A 392 94.008 -3.129 7.716 1.00 0.00 H new ATOM 0 HB3 MET A 392 95.128 -2.102 8.589 1.00 0.00 H new ATOM 0 HG2 MET A 392 93.257 -0.461 9.020 1.00 0.00 H new ATOM 0 HG3 MET A 392 92.145 -1.533 8.192 1.00 0.00 H new ATOM 0 HE1 MET A 392 91.049 -2.016 11.855 1.00 0.00 H new ATOM 0 HE2 MET A 392 91.600 -0.530 11.045 1.00 0.00 H new ATOM 0 HE3 MET A 392 90.564 -1.686 10.175 1.00 0.00 H new ATOM 1195 N ILE A 393 96.548 -0.636 5.688 1.00 0.00 N ATOM 1196 CA ILE A 393 97.822 -0.929 4.975 1.00 0.00 C ATOM 1197 C ILE A 393 98.970 -0.163 5.623 1.00 0.00 C ATOM 1198 O ILE A 393 98.816 0.967 6.032 1.00 0.00 O ATOM 1199 CB ILE A 393 97.586 -0.456 3.545 1.00 0.00 C ATOM 1200 CG1 ILE A 393 96.474 -1.308 2.926 1.00 0.00 C ATOM 1201 CG2 ILE A 393 98.876 -0.600 2.736 1.00 0.00 C ATOM 1202 CD1 ILE A 393 96.462 -1.124 1.411 1.00 0.00 C ATOM 0 H ILE A 393 96.350 0.353 5.838 1.00 0.00 H new ATOM 0 HA ILE A 393 98.091 -1.985 5.011 1.00 0.00 H new ATOM 0 HB ILE A 393 97.289 0.593 3.540 1.00 0.00 H new ATOM 0 HG12 ILE A 393 96.629 -2.358 3.172 1.00 0.00 H new ATOM 0 HG13 ILE A 393 95.509 -1.021 3.344 1.00 0.00 H new ATOM 0 HG21 ILE A 393 98.704 -0.261 1.714 1.00 0.00 H new ATOM 0 HG22 ILE A 393 99.661 0.004 3.192 1.00 0.00 H new ATOM 0 HG23 ILE A 393 99.184 -1.646 2.725 1.00 0.00 H new ATOM 0 HD11 ILE A 393 95.669 -1.733 0.977 1.00 0.00 H new ATOM 0 HD12 ILE A 393 96.286 -0.075 1.173 1.00 0.00 H new ATOM 0 HD13 ILE A 393 97.423 -1.433 0.999 1.00 0.00 H new ATOM 1214 N ARG A 394 100.141 -0.730 5.639 1.00 0.00 N ATOM 1215 CA ARG A 394 101.309 0.025 6.173 1.00 0.00 C ATOM 1216 C ARG A 394 102.509 -0.118 5.237 1.00 0.00 C ATOM 1217 O ARG A 394 102.641 -1.095 4.535 1.00 0.00 O ATOM 1218 CB ARG A 394 101.611 -0.604 7.534 1.00 0.00 C ATOM 1219 CG ARG A 394 100.362 -0.549 8.418 1.00 0.00 C ATOM 1220 CD ARG A 394 100.039 0.905 8.764 1.00 0.00 C ATOM 1221 NE ARG A 394 98.959 0.825 9.787 1.00 0.00 N ATOM 1222 CZ ARG A 394 99.242 0.475 11.014 1.00 0.00 C ATOM 1223 NH1 ARG A 394 100.473 0.195 11.353 1.00 0.00 N ATOM 1224 NH2 ARG A 394 98.292 0.405 11.905 1.00 0.00 N ATOM 0 H ARG A 394 100.341 -1.674 5.309 1.00 0.00 H new ATOM 0 HA ARG A 394 101.100 1.091 6.258 1.00 0.00 H new ATOM 0 HB2 ARG A 394 101.931 -1.638 7.404 1.00 0.00 H new ATOM 0 HB3 ARG A 394 102.433 -0.074 8.016 1.00 0.00 H new ATOM 0 HG2 ARG A 394 99.518 -1.006 7.901 1.00 0.00 H new ATOM 0 HG3 ARG A 394 100.525 -1.122 9.330 1.00 0.00 H new ATOM 0 HD2 ARG A 394 100.915 1.422 9.154 1.00 0.00 H new ATOM 0 HD3 ARG A 394 99.709 1.457 7.884 1.00 0.00 H new ATOM 0 HE ARG A 394 97.997 1.044 9.529 1.00 0.00 H new ATOM 0 HH11 ARG A 394 101.218 0.249 10.659 1.00 0.00 H new ATOM 0 HH12 ARG A 394 100.688 -0.078 12.312 1.00 0.00 H new ATOM 0 HH21 ARG A 394 97.331 0.623 11.644 1.00 0.00 H new ATOM 0 HH22 ARG A 394 98.511 0.132 12.863 1.00 0.00 H new ATOM 1238 N LYS A 395 103.447 0.781 5.337 1.00 0.00 N ATOM 1239 CA LYS A 395 104.719 0.634 4.582 1.00 0.00 C ATOM 1240 C LYS A 395 105.890 0.893 5.527 1.00 0.00 C ATOM 1241 O LYS A 395 105.813 1.720 6.407 1.00 0.00 O ATOM 1242 CB LYS A 395 104.668 1.703 3.486 1.00 0.00 C ATOM 1243 CG LYS A 395 104.503 3.088 4.122 1.00 0.00 C ATOM 1244 CD LYS A 395 105.335 4.113 3.348 1.00 0.00 C ATOM 1245 CE LYS A 395 106.009 5.077 4.330 1.00 0.00 C ATOM 1246 NZ LYS A 395 107.269 5.495 3.654 1.00 0.00 N ATOM 0 H LYS A 395 103.385 1.619 5.915 1.00 0.00 H new ATOM 0 HA LYS A 395 104.845 -0.362 4.158 1.00 0.00 H new ATOM 0 HB2 LYS A 395 105.581 1.672 2.891 1.00 0.00 H new ATOM 0 HB3 LYS A 395 103.839 1.503 2.808 1.00 0.00 H new ATOM 0 HG2 LYS A 395 103.453 3.379 4.116 1.00 0.00 H new ATOM 0 HG3 LYS A 395 104.820 3.060 5.164 1.00 0.00 H new ATOM 0 HD2 LYS A 395 106.089 3.605 2.747 1.00 0.00 H new ATOM 0 HD3 LYS A 395 104.698 4.667 2.659 1.00 0.00 H new ATOM 0 HE2 LYS A 395 105.371 5.935 4.542 1.00 0.00 H new ATOM 0 HE3 LYS A 395 106.215 4.590 5.283 1.00 0.00 H new ATOM 0 HZ1 LYS A 395 107.788 6.157 4.265 1.00 0.00 H new ATOM 0 HZ2 LYS A 395 107.859 4.658 3.471 1.00 0.00 H new ATOM 0 HZ3 LYS A 395 107.041 5.962 2.753 1.00 0.00 H new ATOM 1260 N GLY A 396 106.918 0.106 5.449 1.00 0.00 N ATOM 1261 CA GLY A 396 108.008 0.232 6.453 1.00 0.00 C ATOM 1262 C GLY A 396 109.249 -0.494 5.954 1.00 0.00 C ATOM 1263 O GLY A 396 109.184 -1.280 5.034 1.00 0.00 O ATOM 0 H GLY A 396 107.054 -0.615 4.740 1.00 0.00 H new ATOM 0 HA2 GLY A 396 108.235 1.284 6.628 1.00 0.00 H new ATOM 0 HA3 GLY A 396 107.688 -0.188 7.407 1.00 0.00 H new ATOM 1267 N SER A 397 110.332 -0.384 6.667 1.00 0.00 N ATOM 1268 CA SER A 397 111.496 -1.243 6.336 1.00 0.00 C ATOM 1269 C SER A 397 111.058 -2.704 6.395 1.00 0.00 C ATOM 1270 O SER A 397 110.156 -3.059 7.129 1.00 0.00 O ATOM 1271 CB SER A 397 112.546 -0.939 7.403 1.00 0.00 C ATOM 1272 OG SER A 397 112.834 0.453 7.396 1.00 0.00 O ATOM 0 H SER A 397 110.460 0.254 7.453 1.00 0.00 H new ATOM 0 HA SER A 397 111.895 -1.057 5.339 1.00 0.00 H new ATOM 0 HB2 SER A 397 112.182 -1.242 8.385 1.00 0.00 H new ATOM 0 HB3 SER A 397 113.454 -1.511 7.210 1.00 0.00 H new ATOM 0 HG SER A 397 113.506 0.651 8.081 1.00 0.00 H new ATOM 1278 N VAL A 398 111.661 -3.548 5.614 1.00 0.00 N ATOM 1279 CA VAL A 398 111.245 -4.973 5.612 1.00 0.00 C ATOM 1280 C VAL A 398 111.308 -5.535 7.025 1.00 0.00 C ATOM 1281 O VAL A 398 110.465 -6.304 7.435 1.00 0.00 O ATOM 1282 CB VAL A 398 112.253 -5.675 4.708 1.00 0.00 C ATOM 1283 CG1 VAL A 398 112.193 -7.185 4.948 1.00 0.00 C ATOM 1284 CG2 VAL A 398 111.913 -5.367 3.250 1.00 0.00 C ATOM 0 H VAL A 398 112.423 -3.314 4.977 1.00 0.00 H new ATOM 0 HA VAL A 398 110.222 -5.109 5.261 1.00 0.00 H new ATOM 0 HB VAL A 398 113.259 -5.320 4.931 1.00 0.00 H new ATOM 0 HG11 VAL A 398 112.914 -7.685 4.301 1.00 0.00 H new ATOM 0 HG12 VAL A 398 112.432 -7.398 5.990 1.00 0.00 H new ATOM 0 HG13 VAL A 398 111.190 -7.549 4.724 1.00 0.00 H new ATOM 0 HG21 VAL A 398 112.629 -5.865 2.596 1.00 0.00 H new ATOM 0 HG22 VAL A 398 110.908 -5.725 3.027 1.00 0.00 H new ATOM 0 HG23 VAL A 398 111.959 -4.291 3.085 1.00 0.00 H new ATOM 1294 N ASP A 399 112.284 -5.142 7.782 1.00 0.00 N ATOM 1295 CA ASP A 399 112.376 -5.645 9.177 1.00 0.00 C ATOM 1296 C ASP A 399 111.173 -5.165 9.997 1.00 0.00 C ATOM 1297 O ASP A 399 110.558 -5.926 10.715 1.00 0.00 O ATOM 1298 CB ASP A 399 113.676 -5.058 9.719 1.00 0.00 C ATOM 1299 CG ASP A 399 114.865 -5.706 9.007 1.00 0.00 C ATOM 1300 OD1 ASP A 399 114.652 -6.690 8.318 1.00 0.00 O ATOM 1301 OD2 ASP A 399 115.967 -5.207 9.162 1.00 0.00 O ATOM 0 H ASP A 399 113.021 -4.496 7.499 1.00 0.00 H new ATOM 0 HA ASP A 399 112.370 -6.734 9.228 1.00 0.00 H new ATOM 0 HB2 ASP A 399 113.691 -3.979 9.567 1.00 0.00 H new ATOM 0 HB3 ASP A 399 113.745 -5.229 10.793 1.00 0.00 H new ATOM 1306 N ALA A 400 110.809 -3.918 9.872 1.00 0.00 N ATOM 1307 CA ALA A 400 109.624 -3.412 10.630 1.00 0.00 C ATOM 1308 C ALA A 400 108.339 -4.042 10.103 1.00 0.00 C ATOM 1309 O ALA A 400 107.512 -4.510 10.857 1.00 0.00 O ATOM 1310 CB ALA A 400 109.610 -1.899 10.394 1.00 0.00 C ATOM 0 H ALA A 400 111.276 -3.229 9.282 1.00 0.00 H new ATOM 0 HA ALA A 400 109.686 -3.661 11.689 1.00 0.00 H new ATOM 0 HB1 ALA A 400 108.765 -1.456 10.921 1.00 0.00 H new ATOM 0 HB2 ALA A 400 110.538 -1.464 10.766 1.00 0.00 H new ATOM 0 HB3 ALA A 400 109.517 -1.698 9.327 1.00 0.00 H new ATOM 1316 N ILE A 401 108.134 -4.009 8.823 1.00 0.00 N ATOM 1317 CA ILE A 401 106.863 -4.547 8.271 1.00 0.00 C ATOM 1318 C ILE A 401 106.761 -6.050 8.515 1.00 0.00 C ATOM 1319 O ILE A 401 105.732 -6.559 8.900 1.00 0.00 O ATOM 1320 CB ILE A 401 106.928 -4.258 6.781 1.00 0.00 C ATOM 1321 CG1 ILE A 401 107.022 -2.748 6.552 1.00 0.00 C ATOM 1322 CG2 ILE A 401 105.666 -4.807 6.125 1.00 0.00 C ATOM 1323 CD1 ILE A 401 105.908 -2.041 7.326 1.00 0.00 C ATOM 0 H ILE A 401 108.787 -3.635 8.135 1.00 0.00 H new ATOM 0 HA ILE A 401 105.991 -4.093 8.743 1.00 0.00 H new ATOM 0 HB ILE A 401 107.807 -4.732 6.345 1.00 0.00 H new ATOM 0 HG12 ILE A 401 107.995 -2.380 6.878 1.00 0.00 H new ATOM 0 HG13 ILE A 401 106.937 -2.525 5.488 1.00 0.00 H new ATOM 0 HG21 ILE A 401 105.697 -4.608 5.054 1.00 0.00 H new ATOM 0 HG22 ILE A 401 105.607 -5.882 6.292 1.00 0.00 H new ATOM 0 HG23 ILE A 401 104.791 -4.324 6.559 1.00 0.00 H new ATOM 0 HD11 ILE A 401 105.977 -0.966 7.162 1.00 0.00 H new ATOM 0 HD12 ILE A 401 104.939 -2.400 6.979 1.00 0.00 H new ATOM 0 HD13 ILE A 401 106.013 -2.253 8.390 1.00 0.00 H new ATOM 1335 N ARG A 402 107.823 -6.765 8.294 1.00 0.00 N ATOM 1336 CA ARG A 402 107.795 -8.235 8.512 1.00 0.00 C ATOM 1337 C ARG A 402 107.454 -8.551 9.964 1.00 0.00 C ATOM 1338 O ARG A 402 106.582 -9.349 10.246 1.00 0.00 O ATOM 1339 CB ARG A 402 109.209 -8.698 8.169 1.00 0.00 C ATOM 1340 CG ARG A 402 109.421 -10.122 8.676 1.00 0.00 C ATOM 1341 CD ARG A 402 110.328 -10.869 7.701 1.00 0.00 C ATOM 1342 NE ARG A 402 111.705 -10.396 8.019 1.00 0.00 N ATOM 1343 CZ ARG A 402 112.287 -10.762 9.130 1.00 0.00 C ATOM 1344 NH1 ARG A 402 111.665 -11.545 9.971 1.00 0.00 N ATOM 1345 NH2 ARG A 402 113.492 -10.342 9.402 1.00 0.00 N ATOM 0 H ARG A 402 108.716 -6.393 7.970 1.00 0.00 H new ATOM 0 HA ARG A 402 107.041 -8.735 7.904 1.00 0.00 H new ATOM 0 HB2 ARG A 402 109.363 -8.659 7.091 1.00 0.00 H new ATOM 0 HB3 ARG A 402 109.941 -8.028 8.620 1.00 0.00 H new ATOM 0 HG2 ARG A 402 109.870 -10.105 9.669 1.00 0.00 H new ATOM 0 HG3 ARG A 402 108.464 -10.635 8.768 1.00 0.00 H new ATOM 0 HD2 ARG A 402 110.242 -11.948 7.829 1.00 0.00 H new ATOM 0 HD3 ARG A 402 110.063 -10.648 6.667 1.00 0.00 H new ATOM 0 HE ARG A 402 112.195 -9.784 7.367 1.00 0.00 H new ATOM 0 HH11 ARG A 402 110.722 -11.872 9.761 1.00 0.00 H new ATOM 0 HH12 ARG A 402 112.122 -11.829 10.837 1.00 0.00 H new ATOM 0 HH21 ARG A 402 113.978 -9.729 8.748 1.00 0.00 H new ATOM 0 HH22 ARG A 402 113.948 -10.627 10.269 1.00 0.00 H new ATOM 1359 N ARG A 403 108.031 -7.836 10.882 1.00 0.00 N ATOM 1360 CA ARG A 403 107.618 -8.001 12.299 1.00 0.00 C ATOM 1361 C ARG A 403 106.142 -7.635 12.448 1.00 0.00 C ATOM 1362 O ARG A 403 105.412 -8.244 13.201 1.00 0.00 O ATOM 1363 CB ARG A 403 108.488 -7.023 13.080 1.00 0.00 C ATOM 1364 CG ARG A 403 109.953 -7.438 12.968 1.00 0.00 C ATOM 1365 CD ARG A 403 110.826 -6.327 13.548 1.00 0.00 C ATOM 1366 NE ARG A 403 112.224 -6.724 13.222 1.00 0.00 N ATOM 1367 CZ ARG A 403 113.229 -6.156 13.833 1.00 0.00 C ATOM 1368 NH1 ARG A 403 113.016 -5.233 14.733 1.00 0.00 N ATOM 1369 NH2 ARG A 403 114.452 -6.508 13.543 1.00 0.00 N ATOM 0 H ARG A 403 108.766 -7.149 10.716 1.00 0.00 H new ATOM 0 HA ARG A 403 107.739 -9.024 12.654 1.00 0.00 H new ATOM 0 HB2 ARG A 403 108.355 -6.013 12.692 1.00 0.00 H new ATOM 0 HB3 ARG A 403 108.184 -7.005 14.126 1.00 0.00 H new ATOM 0 HG2 ARG A 403 110.123 -8.371 13.506 1.00 0.00 H new ATOM 0 HG3 ARG A 403 110.215 -7.619 11.926 1.00 0.00 H new ATOM 0 HD2 ARG A 403 110.578 -5.361 13.109 1.00 0.00 H new ATOM 0 HD3 ARG A 403 110.683 -6.234 14.625 1.00 0.00 H new ATOM 0 HE ARG A 403 112.397 -7.442 12.519 1.00 0.00 H new ATOM 0 HH11 ARG A 403 112.062 -4.953 14.961 1.00 0.00 H new ATOM 0 HH12 ARG A 403 113.804 -4.792 15.208 1.00 0.00 H new ATOM 0 HH21 ARG A 403 114.623 -7.226 12.839 1.00 0.00 H new ATOM 0 HH22 ARG A 403 115.237 -6.065 14.020 1.00 0.00 H new ATOM 1383 N HIS A 404 105.693 -6.651 11.720 1.00 0.00 N ATOM 1384 CA HIS A 404 104.262 -6.251 11.804 1.00 0.00 C ATOM 1385 C HIS A 404 103.343 -7.354 11.259 1.00 0.00 C ATOM 1386 O HIS A 404 102.298 -7.618 11.811 1.00 0.00 O ATOM 1387 CB HIS A 404 104.179 -4.979 10.962 1.00 0.00 C ATOM 1388 CG HIS A 404 102.760 -4.725 10.537 1.00 0.00 C ATOM 1389 ND1 HIS A 404 102.195 -5.381 9.460 1.00 0.00 N ATOM 1390 CD2 HIS A 404 101.785 -3.891 11.025 1.00 0.00 C ATOM 1391 CE1 HIS A 404 100.932 -4.939 9.331 1.00 0.00 C ATOM 1392 NE2 HIS A 404 100.629 -4.028 10.260 1.00 0.00 N ATOM 0 H HIS A 404 106.258 -6.105 11.069 1.00 0.00 H new ATOM 0 HA HIS A 404 103.933 -6.086 12.830 1.00 0.00 H new ATOM 0 HB2 HIS A 404 104.551 -4.130 11.536 1.00 0.00 H new ATOM 0 HB3 HIS A 404 104.817 -5.074 10.084 1.00 0.00 H new ATOM 0 HD2 HIS A 404 101.897 -3.230 11.872 1.00 0.00 H new ATOM 0 HE1 HIS A 404 100.246 -5.279 8.569 1.00 0.00 H new ATOM 0 HE2 HIS A 404 99.743 -3.538 10.383 1.00 0.00 H new ATOM 1400 N VAL A 405 103.727 -8.024 10.209 1.00 0.00 N ATOM 1401 CA VAL A 405 102.858 -9.121 9.691 1.00 0.00 C ATOM 1402 C VAL A 405 102.774 -10.254 10.709 1.00 0.00 C ATOM 1403 O VAL A 405 101.704 -10.726 11.043 1.00 0.00 O ATOM 1404 CB VAL A 405 103.527 -9.588 8.402 1.00 0.00 C ATOM 1405 CG1 VAL A 405 102.828 -10.849 7.892 1.00 0.00 C ATOM 1406 CG2 VAL A 405 103.411 -8.482 7.356 1.00 0.00 C ATOM 0 H VAL A 405 104.592 -7.864 9.692 1.00 0.00 H new ATOM 0 HA VAL A 405 101.835 -8.789 9.512 1.00 0.00 H new ATOM 0 HB VAL A 405 104.577 -9.811 8.590 1.00 0.00 H new ATOM 0 HG11 VAL A 405 103.306 -11.183 6.971 1.00 0.00 H new ATOM 0 HG12 VAL A 405 102.901 -11.635 8.644 1.00 0.00 H new ATOM 0 HG13 VAL A 405 101.778 -10.630 7.697 1.00 0.00 H new ATOM 0 HG21 VAL A 405 103.886 -8.806 6.430 1.00 0.00 H new ATOM 0 HG22 VAL A 405 102.359 -8.268 7.168 1.00 0.00 H new ATOM 0 HG23 VAL A 405 103.905 -7.582 7.722 1.00 0.00 H new ATOM 1416 N GLU A 406 103.880 -10.674 11.241 1.00 0.00 N ATOM 1417 CA GLU A 406 103.829 -11.751 12.262 1.00 0.00 C ATOM 1418 C GLU A 406 103.063 -11.278 13.500 1.00 0.00 C ATOM 1419 O GLU A 406 102.347 -12.038 14.121 1.00 0.00 O ATOM 1420 CB GLU A 406 105.288 -12.051 12.606 1.00 0.00 C ATOM 1421 CG GLU A 406 105.998 -12.611 11.372 1.00 0.00 C ATOM 1422 CD GLU A 406 107.440 -12.974 11.733 1.00 0.00 C ATOM 1423 OE1 GLU A 406 107.861 -12.630 12.825 1.00 0.00 O ATOM 1424 OE2 GLU A 406 108.098 -13.592 10.911 1.00 0.00 O ATOM 0 H GLU A 406 104.811 -10.323 11.017 1.00 0.00 H new ATOM 0 HA GLU A 406 103.312 -12.638 11.896 1.00 0.00 H new ATOM 0 HB2 GLU A 406 105.787 -11.143 12.945 1.00 0.00 H new ATOM 0 HB3 GLU A 406 105.340 -12.768 13.425 1.00 0.00 H new ATOM 0 HG2 GLU A 406 105.471 -13.492 11.005 1.00 0.00 H new ATOM 0 HG3 GLU A 406 105.987 -11.875 10.568 1.00 0.00 H new ATOM 1431 N ALA A 407 103.175 -10.023 13.850 1.00 0.00 N ATOM 1432 CA ALA A 407 102.415 -9.523 15.028 1.00 0.00 C ATOM 1433 C ALA A 407 100.919 -9.525 14.722 1.00 0.00 C ATOM 1434 O ALA A 407 100.105 -9.901 15.541 1.00 0.00 O ATOM 1435 CB ALA A 407 102.913 -8.097 15.249 1.00 0.00 C ATOM 0 H ALA A 407 103.754 -9.331 13.375 1.00 0.00 H new ATOM 0 HA ALA A 407 102.564 -10.145 15.911 1.00 0.00 H new ATOM 0 HB1 ALA A 407 102.397 -7.660 16.104 1.00 0.00 H new ATOM 0 HB2 ALA A 407 103.986 -8.112 15.441 1.00 0.00 H new ATOM 0 HB3 ALA A 407 102.712 -7.500 14.360 1.00 0.00 H new ATOM 1441 N ASN A 408 100.572 -9.228 13.506 1.00 0.00 N ATOM 1442 CA ASN A 408 99.153 -9.341 13.085 1.00 0.00 C ATOM 1443 C ASN A 408 98.707 -10.793 13.211 1.00 0.00 C ATOM 1444 O ASN A 408 97.532 -11.097 13.205 1.00 0.00 O ATOM 1445 CB ASN A 408 99.153 -8.891 11.624 1.00 0.00 C ATOM 1446 CG ASN A 408 99.034 -7.368 11.563 1.00 0.00 C ATOM 1447 OD1 ASN A 408 97.952 -6.826 11.671 1.00 0.00 O ATOM 1448 ND2 ASN A 408 100.111 -6.649 11.401 1.00 0.00 N ATOM 0 H ASN A 408 101.214 -8.910 12.780 1.00 0.00 H new ATOM 0 HA ASN A 408 98.472 -8.743 13.690 1.00 0.00 H new ATOM 0 HB2 ASN A 408 100.070 -9.215 11.132 1.00 0.00 H new ATOM 0 HB3 ASN A 408 98.323 -9.354 11.089 1.00 0.00 H new ATOM 0 HD21 ASN A 408 100.044 -5.632 11.365 1.00 0.00 H new ATOM 0 HD22 ASN A 408 101.019 -7.104 11.310 1.00 0.00 H new ATOM 1455 N GLY A 409 99.642 -11.691 13.100 1.00 0.00 N ATOM 1456 CA GLY A 409 99.281 -13.123 12.965 1.00 0.00 C ATOM 1457 C GLY A 409 99.262 -13.469 11.480 1.00 0.00 C ATOM 1458 O GLY A 409 98.652 -14.431 11.058 1.00 0.00 O ATOM 0 H GLY A 409 100.643 -11.493 13.097 1.00 0.00 H new ATOM 0 HA2 GLY A 409 100.001 -13.748 13.492 1.00 0.00 H new ATOM 0 HA3 GLY A 409 98.306 -13.313 13.413 1.00 0.00 H new ATOM 1462 N GLY A 410 99.899 -12.657 10.679 1.00 0.00 N ATOM 1463 CA GLY A 410 99.886 -12.906 9.202 1.00 0.00 C ATOM 1464 C GLY A 410 101.284 -13.312 8.734 1.00 0.00 C ATOM 1465 O GLY A 410 102.137 -13.656 9.528 1.00 0.00 O ATOM 0 H GLY A 410 100.426 -11.836 10.978 1.00 0.00 H new ATOM 0 HA2 GLY A 410 99.170 -13.692 8.963 1.00 0.00 H new ATOM 0 HA3 GLY A 410 99.562 -12.008 8.675 1.00 0.00 H new ATOM 1469 N HIS A 411 101.497 -13.371 7.446 1.00 0.00 N ATOM 1470 CA HIS A 411 102.810 -13.867 6.937 1.00 0.00 C ATOM 1471 C HIS A 411 103.243 -13.113 5.671 1.00 0.00 C ATOM 1472 O HIS A 411 102.432 -12.619 4.914 1.00 0.00 O ATOM 1473 CB HIS A 411 102.587 -15.348 6.634 1.00 0.00 C ATOM 1474 CG HIS A 411 102.236 -16.073 7.904 1.00 0.00 C ATOM 1475 ND1 HIS A 411 103.169 -16.310 8.901 1.00 0.00 N ATOM 1476 CD2 HIS A 411 101.061 -16.620 8.353 1.00 0.00 C ATOM 1477 CE1 HIS A 411 102.544 -16.972 9.892 1.00 0.00 C ATOM 1478 NE2 HIS A 411 101.257 -17.187 9.609 1.00 0.00 N ATOM 0 H HIS A 411 100.824 -13.100 6.729 1.00 0.00 H new ATOM 0 HA HIS A 411 103.605 -13.711 7.666 1.00 0.00 H new ATOM 0 HB2 HIS A 411 101.786 -15.464 5.903 1.00 0.00 H new ATOM 0 HB3 HIS A 411 103.486 -15.779 6.193 1.00 0.00 H new ATOM 0 HD2 HIS A 411 100.125 -16.612 7.814 1.00 0.00 H new ATOM 0 HE1 HIS A 411 103.025 -17.291 10.805 1.00 0.00 H new ATOM 0 HE2 HIS A 411 100.566 -17.664 10.188 1.00 0.00 H new ATOM 1486 N PHE A 412 104.528 -13.052 5.437 1.00 0.00 N ATOM 1487 CA PHE A 412 105.058 -12.364 4.213 1.00 0.00 C ATOM 1488 C PHE A 412 105.610 -13.398 3.223 1.00 0.00 C ATOM 1489 O PHE A 412 106.048 -14.460 3.616 1.00 0.00 O ATOM 1490 CB PHE A 412 106.186 -11.448 4.713 1.00 0.00 C ATOM 1491 CG PHE A 412 107.004 -12.159 5.769 1.00 0.00 C ATOM 1492 CD1 PHE A 412 108.040 -13.025 5.392 1.00 0.00 C ATOM 1493 CD2 PHE A 412 106.716 -11.960 7.127 1.00 0.00 C ATOM 1494 CE1 PHE A 412 108.789 -13.690 6.372 1.00 0.00 C ATOM 1495 CE2 PHE A 412 107.463 -12.628 8.107 1.00 0.00 C ATOM 1496 CZ PHE A 412 108.501 -13.492 7.730 1.00 0.00 C ATOM 0 H PHE A 412 105.243 -13.452 6.045 1.00 0.00 H new ATOM 0 HA PHE A 412 104.282 -11.802 3.694 1.00 0.00 H new ATOM 0 HB2 PHE A 412 106.826 -11.159 3.880 1.00 0.00 H new ATOM 0 HB3 PHE A 412 105.765 -10.531 5.125 1.00 0.00 H new ATOM 0 HD1 PHE A 412 108.261 -13.180 4.346 1.00 0.00 H new ATOM 0 HD2 PHE A 412 105.919 -11.292 7.418 1.00 0.00 H new ATOM 0 HE1 PHE A 412 109.588 -14.355 6.081 1.00 0.00 H new ATOM 0 HE2 PHE A 412 107.239 -12.477 9.153 1.00 0.00 H new ATOM 0 HZ PHE A 412 109.078 -14.005 8.485 1.00 0.00 H new ATOM 1506 N PRO A 413 105.538 -13.061 1.958 1.00 0.00 N ATOM 1507 CA PRO A 413 106.000 -13.986 0.896 1.00 0.00 C ATOM 1508 C PRO A 413 107.526 -14.023 0.846 1.00 0.00 C ATOM 1509 O PRO A 413 108.176 -13.004 0.729 1.00 0.00 O ATOM 1510 CB PRO A 413 105.474 -13.383 -0.403 1.00 0.00 C ATOM 1511 CG PRO A 413 104.736 -12.133 -0.034 1.00 0.00 C ATOM 1512 CD PRO A 413 105.028 -11.810 1.411 1.00 0.00 C ATOM 0 HA PRO A 413 105.649 -15.004 1.067 1.00 0.00 H new ATOM 0 HB2 PRO A 413 106.294 -13.160 -1.085 1.00 0.00 H new ATOM 0 HB3 PRO A 413 104.815 -14.084 -0.915 1.00 0.00 H new ATOM 0 HG2 PRO A 413 105.045 -11.308 -0.676 1.00 0.00 H new ATOM 0 HG3 PRO A 413 103.665 -12.268 -0.182 1.00 0.00 H new ATOM 0 HD2 PRO A 413 105.761 -11.008 1.500 1.00 0.00 H new ATOM 0 HD3 PRO A 413 104.131 -11.482 1.936 1.00 0.00 H new ATOM 1520 N THR A 414 108.105 -15.179 0.969 1.00 0.00 N ATOM 1521 CA THR A 414 109.594 -15.256 0.968 1.00 0.00 C ATOM 1522 C THR A 414 110.158 -14.882 -0.399 1.00 0.00 C ATOM 1523 O THR A 414 111.219 -14.309 -0.499 1.00 0.00 O ATOM 1524 CB THR A 414 109.932 -16.704 1.288 1.00 0.00 C ATOM 1525 OG1 THR A 414 111.301 -16.944 0.991 1.00 0.00 O ATOM 1526 CG2 THR A 414 109.057 -17.654 0.467 1.00 0.00 C ATOM 0 H THR A 414 107.620 -16.070 1.070 1.00 0.00 H new ATOM 0 HA THR A 414 110.024 -14.564 1.692 1.00 0.00 H new ATOM 0 HB THR A 414 109.745 -16.884 2.347 1.00 0.00 H new ATOM 0 HG1 THR A 414 111.522 -17.876 1.198 1.00 0.00 H new ATOM 0 HG21 THR A 414 109.313 -18.685 0.709 1.00 0.00 H new ATOM 0 HG22 THR A 414 108.007 -17.476 0.701 1.00 0.00 H new ATOM 0 HG23 THR A 414 109.226 -17.478 -0.595 1.00 0.00 H new ATOM 1534 N ASP A 415 109.460 -15.182 -1.454 1.00 0.00 N ATOM 1535 CA ASP A 415 109.977 -14.815 -2.794 1.00 0.00 C ATOM 1536 C ASP A 415 110.108 -13.305 -2.873 1.00 0.00 C ATOM 1537 O ASP A 415 110.986 -12.775 -3.520 1.00 0.00 O ATOM 1538 CB ASP A 415 108.931 -15.324 -3.786 1.00 0.00 C ATOM 1539 CG ASP A 415 108.901 -16.853 -3.759 1.00 0.00 C ATOM 1540 OD1 ASP A 415 109.806 -17.433 -3.182 1.00 0.00 O ATOM 1541 OD2 ASP A 415 107.973 -17.418 -4.314 1.00 0.00 O ATOM 0 H ASP A 415 108.560 -15.662 -1.446 1.00 0.00 H new ATOM 0 HA ASP A 415 110.957 -15.244 -3.004 1.00 0.00 H new ATOM 0 HB2 ASP A 415 107.949 -14.926 -3.531 1.00 0.00 H new ATOM 0 HB3 ASP A 415 109.166 -14.972 -4.791 1.00 0.00 H new ATOM 1546 N VAL A 416 109.241 -12.604 -2.208 1.00 0.00 N ATOM 1547 CA VAL A 416 109.312 -11.120 -2.244 1.00 0.00 C ATOM 1548 C VAL A 416 110.313 -10.598 -1.225 1.00 0.00 C ATOM 1549 O VAL A 416 111.173 -9.813 -1.548 1.00 0.00 O ATOM 1550 CB VAL A 416 107.907 -10.662 -1.919 1.00 0.00 C ATOM 1551 CG1 VAL A 416 107.909 -9.157 -1.646 1.00 0.00 C ATOM 1552 CG2 VAL A 416 107.026 -10.976 -3.120 1.00 0.00 C ATOM 0 H VAL A 416 108.487 -12.992 -1.641 1.00 0.00 H new ATOM 0 HA VAL A 416 109.650 -10.745 -3.210 1.00 0.00 H new ATOM 0 HB VAL A 416 107.530 -11.172 -1.033 1.00 0.00 H new ATOM 0 HG11 VAL A 416 106.896 -8.828 -1.412 1.00 0.00 H new ATOM 0 HG12 VAL A 416 108.565 -8.941 -0.802 1.00 0.00 H new ATOM 0 HG13 VAL A 416 108.267 -8.628 -2.529 1.00 0.00 H new ATOM 0 HG21 VAL A 416 106.004 -10.656 -2.915 1.00 0.00 H new ATOM 0 HG22 VAL A 416 107.403 -10.448 -3.996 1.00 0.00 H new ATOM 0 HG23 VAL A 416 107.039 -12.049 -3.310 1.00 0.00 H new ATOM 1562 N ASP A 417 110.319 -11.143 -0.047 1.00 0.00 N ATOM 1563 CA ASP A 417 111.411 -10.781 0.901 1.00 0.00 C ATOM 1564 C ASP A 417 112.769 -11.046 0.245 1.00 0.00 C ATOM 1565 O ASP A 417 113.667 -10.235 0.318 1.00 0.00 O ATOM 1566 CB ASP A 417 111.208 -11.664 2.131 1.00 0.00 C ATOM 1567 CG ASP A 417 110.010 -11.153 2.929 1.00 0.00 C ATOM 1568 OD1 ASP A 417 109.399 -10.191 2.493 1.00 0.00 O ATOM 1569 OD2 ASP A 417 109.730 -11.726 3.966 1.00 0.00 O ATOM 0 H ASP A 417 109.631 -11.811 0.300 1.00 0.00 H new ATOM 0 HA ASP A 417 111.388 -9.727 1.176 1.00 0.00 H new ATOM 0 HB2 ASP A 417 111.043 -12.698 1.827 1.00 0.00 H new ATOM 0 HB3 ASP A 417 112.104 -11.654 2.752 1.00 0.00 H new ATOM 1574 N GLN A 418 112.889 -12.089 -0.522 1.00 0.00 N ATOM 1575 CA GLN A 418 114.145 -12.259 -1.310 1.00 0.00 C ATOM 1576 C GLN A 418 114.291 -11.121 -2.327 1.00 0.00 C ATOM 1577 O GLN A 418 115.308 -10.470 -2.384 1.00 0.00 O ATOM 1578 CB GLN A 418 114.000 -13.608 -2.016 1.00 0.00 C ATOM 1579 CG GLN A 418 114.051 -14.733 -0.981 1.00 0.00 C ATOM 1580 CD GLN A 418 115.422 -14.741 -0.303 1.00 0.00 C ATOM 1581 OE1 GLN A 418 116.440 -14.712 -0.964 1.00 0.00 O ATOM 1582 NE2 GLN A 418 115.491 -14.777 0.999 1.00 0.00 N ATOM 0 H GLN A 418 112.188 -12.821 -0.640 1.00 0.00 H new ATOM 0 HA GLN A 418 115.034 -12.232 -0.679 1.00 0.00 H new ATOM 0 HB2 GLN A 418 113.058 -13.645 -2.563 1.00 0.00 H new ATOM 0 HB3 GLN A 418 114.798 -13.736 -2.747 1.00 0.00 H new ATOM 0 HG2 GLN A 418 113.267 -14.593 -0.237 1.00 0.00 H new ATOM 0 HG3 GLN A 418 113.866 -15.693 -1.463 1.00 0.00 H new ATOM 0 HE21 GLN A 418 114.636 -14.801 1.555 1.00 0.00 H new ATOM 0 HE22 GLN A 418 116.400 -14.781 1.462 1.00 0.00 H new ATOM 1591 N LYS A 419 113.268 -10.826 -3.085 1.00 0.00 N ATOM 1592 CA LYS A 419 113.363 -9.676 -4.038 1.00 0.00 C ATOM 1593 C LYS A 419 113.697 -8.384 -3.285 1.00 0.00 C ATOM 1594 O LYS A 419 114.518 -7.602 -3.715 1.00 0.00 O ATOM 1595 CB LYS A 419 111.986 -9.583 -4.696 1.00 0.00 C ATOM 1596 CG LYS A 419 111.798 -10.766 -5.647 1.00 0.00 C ATOM 1597 CD LYS A 419 110.446 -10.650 -6.352 1.00 0.00 C ATOM 1598 CE LYS A 419 110.213 -11.888 -7.221 1.00 0.00 C ATOM 1599 NZ LYS A 419 109.575 -11.371 -8.463 1.00 0.00 N ATOM 0 H LYS A 419 112.378 -11.325 -3.088 1.00 0.00 H new ATOM 0 HA LYS A 419 114.152 -9.819 -4.776 1.00 0.00 H new ATOM 0 HB2 LYS A 419 111.206 -9.586 -3.935 1.00 0.00 H new ATOM 0 HB3 LYS A 419 111.894 -8.644 -5.243 1.00 0.00 H new ATOM 0 HG2 LYS A 419 112.602 -10.785 -6.383 1.00 0.00 H new ATOM 0 HG3 LYS A 419 111.851 -11.703 -5.092 1.00 0.00 H new ATOM 0 HD2 LYS A 419 109.648 -10.554 -5.616 1.00 0.00 H new ATOM 0 HD3 LYS A 419 110.421 -9.751 -6.968 1.00 0.00 H new ATOM 0 HE2 LYS A 419 111.151 -12.398 -7.442 1.00 0.00 H new ATOM 0 HE3 LYS A 419 109.569 -12.609 -6.717 1.00 0.00 H new ATOM 0 HZ1 LYS A 419 109.384 -12.162 -9.110 1.00 0.00 H new ATOM 0 HZ2 LYS A 419 108.681 -10.897 -8.223 1.00 0.00 H new ATOM 0 HZ3 LYS A 419 110.214 -10.692 -8.925 1.00 0.00 H new ATOM 1613 N VAL A 420 113.205 -8.244 -2.087 1.00 0.00 N ATOM 1614 CA VAL A 420 113.648 -7.111 -1.225 1.00 0.00 C ATOM 1615 C VAL A 420 115.160 -7.200 -1.015 1.00 0.00 C ATOM 1616 O VAL A 420 115.868 -6.212 -1.023 1.00 0.00 O ATOM 1617 CB VAL A 420 112.898 -7.320 0.101 1.00 0.00 C ATOM 1618 CG1 VAL A 420 113.681 -6.714 1.274 1.00 0.00 C ATOM 1619 CG2 VAL A 420 111.526 -6.658 0.014 1.00 0.00 C ATOM 0 H VAL A 420 112.514 -8.865 -1.666 1.00 0.00 H new ATOM 0 HA VAL A 420 113.439 -6.133 -1.657 1.00 0.00 H new ATOM 0 HB VAL A 420 112.788 -8.391 0.273 1.00 0.00 H new ATOM 0 HG11 VAL A 420 113.130 -6.875 2.201 1.00 0.00 H new ATOM 0 HG12 VAL A 420 114.658 -7.192 1.345 1.00 0.00 H new ATOM 0 HG13 VAL A 420 113.812 -5.644 1.110 1.00 0.00 H new ATOM 0 HG21 VAL A 420 110.991 -6.804 0.953 1.00 0.00 H new ATOM 0 HG22 VAL A 420 111.648 -5.591 -0.172 1.00 0.00 H new ATOM 0 HG23 VAL A 420 110.957 -7.105 -0.801 1.00 0.00 H new ATOM 1629 N ASP A 421 115.649 -8.383 -0.805 1.00 0.00 N ATOM 1630 CA ASP A 421 117.107 -8.553 -0.560 1.00 0.00 C ATOM 1631 C ASP A 421 117.879 -8.191 -1.824 1.00 0.00 C ATOM 1632 O ASP A 421 118.937 -7.599 -1.782 1.00 0.00 O ATOM 1633 CB ASP A 421 117.281 -10.035 -0.218 1.00 0.00 C ATOM 1634 CG ASP A 421 118.687 -10.270 0.338 1.00 0.00 C ATOM 1635 OD1 ASP A 421 119.402 -9.299 0.517 1.00 0.00 O ATOM 1636 OD2 ASP A 421 119.024 -11.419 0.574 1.00 0.00 O ATOM 0 H ASP A 421 115.103 -9.245 -0.792 1.00 0.00 H new ATOM 0 HA ASP A 421 117.480 -7.913 0.240 1.00 0.00 H new ATOM 0 HB2 ASP A 421 116.533 -10.340 0.514 1.00 0.00 H new ATOM 0 HB3 ASP A 421 117.124 -10.645 -1.107 1.00 0.00 H new ATOM 1641 N GLN A 422 117.326 -8.513 -2.951 1.00 0.00 N ATOM 1642 CA GLN A 422 117.980 -8.168 -4.242 1.00 0.00 C ATOM 1643 C GLN A 422 117.993 -6.651 -4.457 1.00 0.00 C ATOM 1644 O GLN A 422 118.972 -6.087 -4.900 1.00 0.00 O ATOM 1645 CB GLN A 422 117.116 -8.862 -5.291 1.00 0.00 C ATOM 1646 CG GLN A 422 117.043 -10.357 -4.972 1.00 0.00 C ATOM 1647 CD GLN A 422 118.443 -10.966 -5.058 1.00 0.00 C ATOM 1648 OE1 GLN A 422 119.152 -10.756 -6.022 1.00 0.00 O ATOM 1649 NE2 GLN A 422 118.874 -11.720 -4.084 1.00 0.00 N ATOM 0 H GLN A 422 116.438 -9.007 -3.038 1.00 0.00 H new ATOM 0 HA GLN A 422 119.022 -8.485 -4.284 1.00 0.00 H new ATOM 0 HB2 GLN A 422 116.115 -8.430 -5.299 1.00 0.00 H new ATOM 0 HB3 GLN A 422 117.537 -8.710 -6.285 1.00 0.00 H new ATOM 0 HG2 GLN A 422 116.630 -10.507 -3.974 1.00 0.00 H new ATOM 0 HG3 GLN A 422 116.374 -10.857 -5.672 1.00 0.00 H new ATOM 0 HE21 GLN A 422 118.279 -11.897 -3.274 1.00 0.00 H new ATOM 0 HE22 GLN A 422 119.806 -12.133 -4.132 1.00 0.00 H new ATOM 1658 N VAL A 423 116.949 -5.977 -4.069 1.00 0.00 N ATOM 1659 CA VAL A 423 116.947 -4.489 -4.171 1.00 0.00 C ATOM 1660 C VAL A 423 118.035 -3.899 -3.271 1.00 0.00 C ATOM 1661 O VAL A 423 118.699 -2.946 -3.628 1.00 0.00 O ATOM 1662 CB VAL A 423 115.559 -4.058 -3.701 1.00 0.00 C ATOM 1663 CG1 VAL A 423 115.516 -2.536 -3.568 1.00 0.00 C ATOM 1664 CG2 VAL A 423 114.512 -4.511 -4.721 1.00 0.00 C ATOM 0 H VAL A 423 116.098 -6.389 -3.686 1.00 0.00 H new ATOM 0 HA VAL A 423 117.153 -4.142 -5.184 1.00 0.00 H new ATOM 0 HB VAL A 423 115.345 -4.513 -2.734 1.00 0.00 H new ATOM 0 HG11 VAL A 423 114.526 -2.228 -3.233 1.00 0.00 H new ATOM 0 HG12 VAL A 423 116.262 -2.213 -2.842 1.00 0.00 H new ATOM 0 HG13 VAL A 423 115.730 -2.080 -4.535 1.00 0.00 H new ATOM 0 HG21 VAL A 423 113.521 -4.204 -4.386 1.00 0.00 H new ATOM 0 HG22 VAL A 423 114.726 -4.056 -5.688 1.00 0.00 H new ATOM 0 HG23 VAL A 423 114.542 -5.596 -4.816 1.00 0.00 H new ATOM 1674 N ALA A 424 118.245 -4.476 -2.122 1.00 0.00 N ATOM 1675 CA ALA A 424 119.319 -3.970 -1.220 1.00 0.00 C ATOM 1676 C ALA A 424 120.698 -4.230 -1.836 1.00 0.00 C ATOM 1677 O ALA A 424 121.601 -3.425 -1.726 1.00 0.00 O ATOM 1678 CB ALA A 424 119.150 -4.759 0.079 1.00 0.00 C ATOM 0 H ALA A 424 117.721 -5.276 -1.767 1.00 0.00 H new ATOM 0 HA ALA A 424 119.247 -2.895 -1.055 1.00 0.00 H new ATOM 0 HB1 ALA A 424 119.907 -4.443 0.797 1.00 0.00 H new ATOM 0 HB2 ALA A 424 118.158 -4.573 0.491 1.00 0.00 H new ATOM 0 HB3 ALA A 424 119.265 -5.824 -0.124 1.00 0.00 H new ATOM 1684 N ARG A 425 120.876 -5.372 -2.439 1.00 0.00 N ATOM 1685 CA ARG A 425 122.197 -5.726 -3.016 1.00 0.00 C ATOM 1686 C ARG A 425 122.521 -4.839 -4.227 1.00 0.00 C ATOM 1687 O ARG A 425 123.659 -4.478 -4.454 1.00 0.00 O ATOM 1688 CB ARG A 425 122.031 -7.199 -3.410 1.00 0.00 C ATOM 1689 CG ARG A 425 122.984 -7.553 -4.544 1.00 0.00 C ATOM 1690 CD ARG A 425 122.976 -9.066 -4.770 1.00 0.00 C ATOM 1691 NE ARG A 425 123.967 -9.299 -5.857 1.00 0.00 N ATOM 1692 CZ ARG A 425 124.386 -10.509 -6.116 1.00 0.00 C ATOM 1693 NH1 ARG A 425 123.938 -11.523 -5.426 1.00 0.00 N ATOM 1694 NH2 ARG A 425 125.256 -10.706 -7.068 1.00 0.00 N ATOM 0 H ARG A 425 120.153 -6.081 -2.557 1.00 0.00 H new ATOM 0 HA ARG A 425 123.026 -5.574 -2.325 1.00 0.00 H new ATOM 0 HB2 ARG A 425 122.227 -7.837 -2.548 1.00 0.00 H new ATOM 0 HB3 ARG A 425 121.002 -7.386 -3.718 1.00 0.00 H new ATOM 0 HG2 ARG A 425 122.686 -7.038 -5.457 1.00 0.00 H new ATOM 0 HG3 ARG A 425 123.992 -7.217 -4.303 1.00 0.00 H new ATOM 0 HD2 ARG A 425 123.253 -9.602 -3.862 1.00 0.00 H new ATOM 0 HD3 ARG A 425 121.985 -9.417 -5.058 1.00 0.00 H new ATOM 0 HE ARG A 425 124.320 -8.511 -6.401 1.00 0.00 H new ATOM 0 HH11 ARG A 425 123.258 -11.372 -4.681 1.00 0.00 H new ATOM 0 HH12 ARG A 425 124.268 -12.466 -5.632 1.00 0.00 H new ATOM 0 HH21 ARG A 425 125.608 -9.916 -7.609 1.00 0.00 H new ATOM 0 HH22 ARG A 425 125.584 -11.650 -7.272 1.00 0.00 H new ATOM 1708 N GLN A 426 121.526 -4.417 -4.950 1.00 0.00 N ATOM 1709 CA GLN A 426 121.771 -3.476 -6.076 1.00 0.00 C ATOM 1710 C GLN A 426 121.864 -2.037 -5.543 1.00 0.00 C ATOM 1711 O GLN A 426 122.183 -1.115 -6.267 1.00 0.00 O ATOM 1712 CB GLN A 426 120.567 -3.681 -7.013 1.00 0.00 C ATOM 1713 CG GLN A 426 120.213 -2.376 -7.730 1.00 0.00 C ATOM 1714 CD GLN A 426 119.513 -2.689 -9.053 1.00 0.00 C ATOM 1715 OE1 GLN A 426 119.475 -3.826 -9.479 1.00 0.00 O ATOM 1716 NE2 GLN A 426 118.954 -1.722 -9.726 1.00 0.00 N ATOM 0 H GLN A 426 120.551 -4.683 -4.811 1.00 0.00 H new ATOM 0 HA GLN A 426 122.710 -3.656 -6.600 1.00 0.00 H new ATOM 0 HB2 GLN A 426 120.798 -4.454 -7.746 1.00 0.00 H new ATOM 0 HB3 GLN A 426 119.709 -4.031 -6.440 1.00 0.00 H new ATOM 0 HG2 GLN A 426 119.565 -1.768 -7.099 1.00 0.00 H new ATOM 0 HG3 GLN A 426 121.116 -1.794 -7.914 1.00 0.00 H new ATOM 0 HE21 GLN A 426 118.986 -0.767 -9.369 1.00 0.00 H new ATOM 0 HE22 GLN A 426 118.485 -1.920 -10.610 1.00 0.00 H new ATOM 1725 N GLY A 427 121.664 -1.854 -4.271 1.00 0.00 N ATOM 1726 CA GLY A 427 121.820 -0.494 -3.682 1.00 0.00 C ATOM 1727 C GLY A 427 120.463 0.209 -3.652 1.00 0.00 C ATOM 1728 O GLY A 427 120.382 1.417 -3.563 1.00 0.00 O ATOM 0 H GLY A 427 121.399 -2.586 -3.612 1.00 0.00 H new ATOM 0 HA2 GLY A 427 122.225 -0.568 -2.673 1.00 0.00 H new ATOM 0 HA3 GLY A 427 122.530 0.089 -4.269 1.00 0.00 H new ATOM 1732 N ALA A 428 119.398 -0.542 -3.691 1.00 0.00 N ATOM 1733 CA ALA A 428 118.047 0.084 -3.626 1.00 0.00 C ATOM 1734 C ALA A 428 117.416 -0.195 -2.260 1.00 0.00 C ATOM 1735 O ALA A 428 117.892 -1.022 -1.508 1.00 0.00 O ATOM 1736 CB ALA A 428 117.244 -0.579 -4.744 1.00 0.00 C ATOM 0 H ALA A 428 119.404 -1.559 -3.765 1.00 0.00 H new ATOM 0 HA ALA A 428 118.080 1.167 -3.748 1.00 0.00 H new ATOM 0 HB1 ALA A 428 116.234 -0.169 -4.759 1.00 0.00 H new ATOM 0 HB2 ALA A 428 117.728 -0.388 -5.702 1.00 0.00 H new ATOM 0 HB3 ALA A 428 117.196 -1.654 -4.569 1.00 0.00 H new ATOM 1742 N THR A 429 116.401 0.538 -1.897 1.00 0.00 N ATOM 1743 CA THR A 429 115.811 0.358 -0.535 1.00 0.00 C ATOM 1744 C THR A 429 114.430 -0.280 -0.650 1.00 0.00 C ATOM 1745 O THR A 429 113.483 0.361 -1.051 1.00 0.00 O ATOM 1746 CB THR A 429 115.697 1.774 0.032 1.00 0.00 C ATOM 1747 OG1 THR A 429 116.998 2.321 0.200 1.00 0.00 O ATOM 1748 CG2 THR A 429 114.982 1.729 1.382 1.00 0.00 C ATOM 0 H THR A 429 115.955 1.249 -2.477 1.00 0.00 H new ATOM 0 HA THR A 429 116.415 -0.290 0.100 1.00 0.00 H new ATOM 0 HB THR A 429 115.127 2.397 -0.657 1.00 0.00 H new ATOM 0 HG1 THR A 429 116.927 3.229 0.562 1.00 0.00 H new ATOM 0 HG21 THR A 429 114.901 2.739 1.785 1.00 0.00 H new ATOM 0 HG22 THR A 429 113.984 1.310 1.252 1.00 0.00 H new ATOM 0 HG23 THR A 429 115.550 1.107 2.074 1.00 0.00 H new ATOM 1756 N PRO A 430 114.361 -1.523 -0.281 1.00 0.00 N ATOM 1757 CA PRO A 430 113.073 -2.248 -0.322 1.00 0.00 C ATOM 1758 C PRO A 430 112.175 -1.825 0.842 1.00 0.00 C ATOM 1759 O PRO A 430 112.280 -2.352 1.932 1.00 0.00 O ATOM 1760 CB PRO A 430 113.476 -3.707 -0.177 1.00 0.00 C ATOM 1761 CG PRO A 430 114.817 -3.691 0.494 1.00 0.00 C ATOM 1762 CD PRO A 430 115.463 -2.362 0.195 1.00 0.00 C ATOM 0 HA PRO A 430 112.507 -2.050 -1.232 1.00 0.00 H new ATOM 0 HB2 PRO A 430 112.747 -4.258 0.417 1.00 0.00 H new ATOM 0 HB3 PRO A 430 113.530 -4.197 -1.149 1.00 0.00 H new ATOM 0 HG2 PRO A 430 114.708 -3.830 1.570 1.00 0.00 H new ATOM 0 HG3 PRO A 430 115.438 -4.509 0.128 1.00 0.00 H new ATOM 0 HD2 PRO A 430 115.931 -1.938 1.084 1.00 0.00 H new ATOM 0 HD3 PRO A 430 116.243 -2.460 -0.560 1.00 0.00 H new ATOM 1770 N LEU A 431 111.141 -1.090 0.553 1.00 0.00 N ATOM 1771 CA LEU A 431 110.074 -0.897 1.572 1.00 0.00 C ATOM 1772 C LEU A 431 109.003 -1.959 1.361 1.00 0.00 C ATOM 1773 O LEU A 431 108.548 -2.170 0.263 1.00 0.00 O ATOM 1774 CB LEU A 431 109.482 0.495 1.315 1.00 0.00 C ATOM 1775 CG LEU A 431 110.587 1.553 1.276 1.00 0.00 C ATOM 1776 CD1 LEU A 431 109.961 2.939 1.443 1.00 0.00 C ATOM 1777 CD2 LEU A 431 111.583 1.306 2.413 1.00 0.00 C ATOM 0 H LEU A 431 110.988 -0.617 -0.338 1.00 0.00 H new ATOM 0 HA LEU A 431 110.456 -0.979 2.590 1.00 0.00 H new ATOM 0 HB2 LEU A 431 108.937 0.496 0.371 1.00 0.00 H new ATOM 0 HB3 LEU A 431 108.764 0.741 2.097 1.00 0.00 H new ATOM 0 HG LEU A 431 111.110 1.495 0.322 1.00 0.00 H new ATOM 0 HD11 LEU A 431 110.744 3.697 1.416 1.00 0.00 H new ATOM 0 HD12 LEU A 431 109.254 3.119 0.633 1.00 0.00 H new ATOM 0 HD13 LEU A 431 109.439 2.990 2.399 1.00 0.00 H new ATOM 0 HD21 LEU A 431 112.367 2.062 2.380 1.00 0.00 H new ATOM 0 HD22 LEU A 431 111.064 1.363 3.370 1.00 0.00 H new ATOM 0 HD23 LEU A 431 112.027 0.317 2.299 1.00 0.00 H new ATOM 1789 N VAL A 432 108.542 -2.581 2.396 1.00 0.00 N ATOM 1790 CA VAL A 432 107.441 -3.562 2.219 1.00 0.00 C ATOM 1791 C VAL A 432 106.116 -2.916 2.601 1.00 0.00 C ATOM 1792 O VAL A 432 106.001 -2.282 3.630 1.00 0.00 O ATOM 1793 CB VAL A 432 107.766 -4.723 3.157 1.00 0.00 C ATOM 1794 CG1 VAL A 432 106.633 -5.751 3.103 1.00 0.00 C ATOM 1795 CG2 VAL A 432 109.070 -5.386 2.709 1.00 0.00 C ATOM 0 H VAL A 432 108.873 -2.458 3.353 1.00 0.00 H new ATOM 0 HA VAL A 432 107.353 -3.902 1.187 1.00 0.00 H new ATOM 0 HB VAL A 432 107.875 -4.350 4.175 1.00 0.00 H new ATOM 0 HG11 VAL A 432 106.862 -6.581 3.772 1.00 0.00 H new ATOM 0 HG12 VAL A 432 105.700 -5.281 3.415 1.00 0.00 H new ATOM 0 HG13 VAL A 432 106.529 -6.124 2.084 1.00 0.00 H new ATOM 0 HG21 VAL A 432 109.305 -6.215 3.377 1.00 0.00 H new ATOM 0 HG22 VAL A 432 108.957 -5.760 1.691 1.00 0.00 H new ATOM 0 HG23 VAL A 432 109.879 -4.656 2.739 1.00 0.00 H new ATOM 1805 N VAL A 433 105.097 -3.133 1.824 1.00 0.00 N ATOM 1806 CA VAL A 433 103.765 -2.606 2.197 1.00 0.00 C ATOM 1807 C VAL A 433 102.811 -3.773 2.404 1.00 0.00 C ATOM 1808 O VAL A 433 102.808 -4.727 1.652 1.00 0.00 O ATOM 1809 CB VAL A 433 103.317 -1.731 1.025 1.00 0.00 C ATOM 1810 CG1 VAL A 433 101.833 -1.389 1.178 1.00 0.00 C ATOM 1811 CG2 VAL A 433 104.127 -0.431 1.024 1.00 0.00 C ATOM 0 H VAL A 433 105.131 -3.653 0.947 1.00 0.00 H new ATOM 0 HA VAL A 433 103.786 -2.029 3.121 1.00 0.00 H new ATOM 0 HB VAL A 433 103.477 -2.271 0.091 1.00 0.00 H new ATOM 0 HG11 VAL A 433 101.515 -0.766 0.342 1.00 0.00 H new ATOM 0 HG12 VAL A 433 101.247 -2.308 1.188 1.00 0.00 H new ATOM 0 HG13 VAL A 433 101.678 -0.850 2.112 1.00 0.00 H new ATOM 0 HG21 VAL A 433 103.810 0.195 0.190 1.00 0.00 H new ATOM 0 HG22 VAL A 433 103.961 0.102 1.960 1.00 0.00 H new ATOM 0 HG23 VAL A 433 105.187 -0.663 0.921 1.00 0.00 H new ATOM 1821 N VAL A 434 102.021 -3.720 3.427 1.00 0.00 N ATOM 1822 CA VAL A 434 101.085 -4.837 3.697 1.00 0.00 C ATOM 1823 C VAL A 434 99.655 -4.335 3.618 1.00 0.00 C ATOM 1824 O VAL A 434 99.375 -3.183 3.883 1.00 0.00 O ATOM 1825 CB VAL A 434 101.395 -5.321 5.115 1.00 0.00 C ATOM 1826 CG1 VAL A 434 102.602 -6.254 5.091 1.00 0.00 C ATOM 1827 CG2 VAL A 434 101.688 -4.124 6.027 1.00 0.00 C ATOM 0 H VAL A 434 101.981 -2.948 4.093 1.00 0.00 H new ATOM 0 HA VAL A 434 101.198 -5.642 2.971 1.00 0.00 H new ATOM 0 HB VAL A 434 100.530 -5.860 5.501 1.00 0.00 H new ATOM 0 HG11 VAL A 434 102.818 -6.595 6.103 1.00 0.00 H new ATOM 0 HG12 VAL A 434 102.385 -7.113 4.457 1.00 0.00 H new ATOM 0 HG13 VAL A 434 103.466 -5.721 4.696 1.00 0.00 H new ATOM 0 HG21 VAL A 434 101.907 -4.479 7.034 1.00 0.00 H new ATOM 0 HG22 VAL A 434 102.546 -3.574 5.641 1.00 0.00 H new ATOM 0 HG23 VAL A 434 100.819 -3.467 6.055 1.00 0.00 H new ATOM 1837 N GLU A 435 98.743 -5.232 3.433 1.00 0.00 N ATOM 1838 CA GLU A 435 97.315 -4.877 3.532 1.00 0.00 C ATOM 1839 C GLU A 435 96.607 -5.978 4.338 1.00 0.00 C ATOM 1840 O GLU A 435 96.946 -7.142 4.236 1.00 0.00 O ATOM 1841 CB GLU A 435 96.853 -4.812 2.069 1.00 0.00 C ATOM 1842 CG GLU A 435 95.408 -5.298 1.936 1.00 0.00 C ATOM 1843 CD GLU A 435 95.009 -5.323 0.459 1.00 0.00 C ATOM 1844 OE1 GLU A 435 95.857 -5.030 -0.368 1.00 0.00 O ATOM 1845 OE2 GLU A 435 93.863 -5.632 0.181 1.00 0.00 O ATOM 0 H GLU A 435 98.930 -6.211 3.214 1.00 0.00 H new ATOM 0 HA GLU A 435 97.102 -3.937 4.041 1.00 0.00 H new ATOM 0 HB2 GLU A 435 96.933 -3.789 1.702 1.00 0.00 H new ATOM 0 HB3 GLU A 435 97.507 -5.425 1.448 1.00 0.00 H new ATOM 0 HG2 GLU A 435 95.307 -6.294 2.367 1.00 0.00 H new ATOM 0 HG3 GLU A 435 94.740 -4.641 2.493 1.00 0.00 H new ATOM 1852 N GLY A 436 95.816 -5.600 5.300 1.00 0.00 N ATOM 1853 CA GLY A 436 95.320 -6.608 6.277 1.00 0.00 C ATOM 1854 C GLY A 436 96.504 -7.136 7.096 1.00 0.00 C ATOM 1855 O GLY A 436 97.269 -6.376 7.653 1.00 0.00 O ATOM 0 H GLY A 436 95.493 -4.645 5.453 1.00 0.00 H new ATOM 0 HA2 GLY A 436 94.577 -6.159 6.936 1.00 0.00 H new ATOM 0 HA3 GLY A 436 94.828 -7.428 5.754 1.00 0.00 H new ATOM 1859 N SER A 437 96.656 -8.431 7.180 1.00 0.00 N ATOM 1860 CA SER A 437 97.787 -8.999 7.973 1.00 0.00 C ATOM 1861 C SER A 437 98.855 -9.598 7.053 1.00 0.00 C ATOM 1862 O SER A 437 99.722 -10.320 7.495 1.00 0.00 O ATOM 1863 CB SER A 437 97.159 -10.098 8.827 1.00 0.00 C ATOM 1864 OG SER A 437 96.044 -10.648 8.140 1.00 0.00 O ATOM 0 H SER A 437 96.048 -9.119 6.735 1.00 0.00 H new ATOM 0 HA SER A 437 98.281 -8.234 8.572 1.00 0.00 H new ATOM 0 HB2 SER A 437 97.893 -10.877 9.035 1.00 0.00 H new ATOM 0 HB3 SER A 437 96.844 -9.692 9.788 1.00 0.00 H new ATOM 0 HG SER A 437 95.640 -11.355 8.685 1.00 0.00 H new ATOM 1870 N ARG A 438 98.783 -9.353 5.778 1.00 0.00 N ATOM 1871 CA ARG A 438 99.775 -9.978 4.862 1.00 0.00 C ATOM 1872 C ARG A 438 100.499 -8.900 4.068 1.00 0.00 C ATOM 1873 O ARG A 438 100.124 -7.746 4.083 1.00 0.00 O ATOM 1874 CB ARG A 438 98.958 -10.870 3.928 1.00 0.00 C ATOM 1875 CG ARG A 438 98.166 -9.998 2.955 1.00 0.00 C ATOM 1876 CD ARG A 438 97.131 -10.857 2.225 1.00 0.00 C ATOM 1877 NE ARG A 438 96.505 -9.940 1.231 1.00 0.00 N ATOM 1878 CZ ARG A 438 95.467 -10.331 0.540 1.00 0.00 C ATOM 1879 NH1 ARG A 438 94.970 -11.526 0.716 1.00 0.00 N ATOM 1880 NH2 ARG A 438 94.922 -9.522 -0.328 1.00 0.00 N ATOM 0 H ARG A 438 98.088 -8.754 5.332 1.00 0.00 H new ATOM 0 HA ARG A 438 100.532 -10.546 5.402 1.00 0.00 H new ATOM 0 HB2 ARG A 438 99.619 -11.540 3.378 1.00 0.00 H new ATOM 0 HB3 ARG A 438 98.279 -11.496 4.507 1.00 0.00 H new ATOM 0 HG2 ARG A 438 97.669 -9.192 3.495 1.00 0.00 H new ATOM 0 HG3 ARG A 438 98.840 -9.533 2.236 1.00 0.00 H new ATOM 0 HD2 ARG A 438 97.600 -11.710 1.735 1.00 0.00 H new ATOM 0 HD3 ARG A 438 96.389 -11.255 2.917 1.00 0.00 H new ATOM 0 HE ARG A 438 96.888 -9.005 1.090 1.00 0.00 H new ATOM 0 HH11 ARG A 438 95.392 -12.159 1.395 1.00 0.00 H new ATOM 0 HH12 ARG A 438 94.160 -11.826 0.174 1.00 0.00 H new ATOM 0 HH21 ARG A 438 95.307 -8.587 -0.465 1.00 0.00 H new ATOM 0 HH22 ARG A 438 94.112 -9.825 -0.869 1.00 0.00 H new ATOM 1894 N VAL A 439 101.522 -9.267 3.359 1.00 0.00 N ATOM 1895 CA VAL A 439 102.255 -8.259 2.553 1.00 0.00 C ATOM 1896 C VAL A 439 101.665 -8.195 1.147 1.00 0.00 C ATOM 1897 O VAL A 439 101.437 -9.203 0.510 1.00 0.00 O ATOM 1898 CB VAL A 439 103.695 -8.766 2.497 1.00 0.00 C ATOM 1899 CG1 VAL A 439 104.587 -7.713 1.845 1.00 0.00 C ATOM 1900 CG2 VAL A 439 104.193 -9.053 3.916 1.00 0.00 C ATOM 0 H VAL A 439 101.883 -10.219 3.302 1.00 0.00 H new ATOM 0 HA VAL A 439 102.191 -7.259 2.981 1.00 0.00 H new ATOM 0 HB VAL A 439 103.731 -9.682 1.908 1.00 0.00 H new ATOM 0 HG11 VAL A 439 105.613 -8.078 1.807 1.00 0.00 H new ATOM 0 HG12 VAL A 439 104.235 -7.514 0.833 1.00 0.00 H new ATOM 0 HG13 VAL A 439 104.551 -6.793 2.429 1.00 0.00 H new ATOM 0 HG21 VAL A 439 105.220 -9.415 3.875 1.00 0.00 H new ATOM 0 HG22 VAL A 439 104.154 -8.138 4.507 1.00 0.00 H new ATOM 0 HG23 VAL A 439 103.560 -9.811 4.377 1.00 0.00 H new ATOM 1910 N LEU A 440 101.436 -7.018 0.652 1.00 0.00 N ATOM 1911 CA LEU A 440 100.886 -6.896 -0.727 1.00 0.00 C ATOM 1912 C LEU A 440 102.025 -6.697 -1.724 1.00 0.00 C ATOM 1913 O LEU A 440 101.943 -7.125 -2.859 1.00 0.00 O ATOM 1914 CB LEU A 440 99.908 -5.705 -0.736 1.00 0.00 C ATOM 1915 CG LEU A 440 100.458 -4.482 0.001 1.00 0.00 C ATOM 1916 CD1 LEU A 440 101.588 -3.850 -0.809 1.00 0.00 C ATOM 1917 CD2 LEU A 440 99.338 -3.468 0.150 1.00 0.00 C ATOM 0 H LEU A 440 101.603 -6.136 1.136 1.00 0.00 H new ATOM 0 HA LEU A 440 100.356 -7.802 -1.021 1.00 0.00 H new ATOM 0 HB2 LEU A 440 99.684 -5.432 -1.767 1.00 0.00 H new ATOM 0 HB3 LEU A 440 98.968 -6.009 -0.276 1.00 0.00 H new ATOM 0 HG LEU A 440 100.839 -4.784 0.977 1.00 0.00 H new ATOM 0 HD11 LEU A 440 101.974 -2.980 -0.278 1.00 0.00 H new ATOM 0 HD12 LEU A 440 102.389 -4.577 -0.945 1.00 0.00 H new ATOM 0 HD13 LEU A 440 101.209 -3.541 -1.783 1.00 0.00 H new ATOM 0 HD21 LEU A 440 99.711 -2.588 0.674 1.00 0.00 H new ATOM 0 HD22 LEU A 440 98.977 -3.177 -0.836 1.00 0.00 H new ATOM 0 HD23 LEU A 440 98.521 -3.910 0.720 1.00 0.00 H new ATOM 1929 N GLY A 441 103.159 -6.236 -1.262 1.00 0.00 N ATOM 1930 CA GLY A 441 104.362 -6.245 -2.157 1.00 0.00 C ATOM 1931 C GLY A 441 105.500 -5.407 -1.557 1.00 0.00 C ATOM 1932 O GLY A 441 105.316 -4.701 -0.590 1.00 0.00 O ATOM 0 H GLY A 441 103.307 -5.861 -0.325 1.00 0.00 H new ATOM 0 HA2 GLY A 441 104.701 -7.270 -2.307 1.00 0.00 H new ATOM 0 HA3 GLY A 441 104.093 -5.851 -3.137 1.00 0.00 H new ATOM 1936 N VAL A 442 106.636 -5.379 -2.212 1.00 0.00 N ATOM 1937 CA VAL A 442 107.740 -4.466 -1.774 1.00 0.00 C ATOM 1938 C VAL A 442 107.880 -3.313 -2.762 1.00 0.00 C ATOM 1939 O VAL A 442 107.903 -3.511 -3.960 1.00 0.00 O ATOM 1940 CB VAL A 442 109.035 -5.292 -1.793 1.00 0.00 C ATOM 1941 CG1 VAL A 442 110.201 -4.429 -1.274 1.00 0.00 C ATOM 1942 CG2 VAL A 442 108.881 -6.532 -0.905 1.00 0.00 C ATOM 0 H VAL A 442 106.847 -5.949 -3.031 1.00 0.00 H new ATOM 0 HA VAL A 442 107.534 -4.060 -0.784 1.00 0.00 H new ATOM 0 HB VAL A 442 109.241 -5.610 -2.815 1.00 0.00 H new ATOM 0 HG11 VAL A 442 111.121 -5.014 -1.287 1.00 0.00 H new ATOM 0 HG12 VAL A 442 110.319 -3.554 -1.913 1.00 0.00 H new ATOM 0 HG13 VAL A 442 109.990 -4.108 -0.254 1.00 0.00 H new ATOM 0 HG21 VAL A 442 109.804 -7.111 -0.925 1.00 0.00 H new ATOM 0 HG22 VAL A 442 108.669 -6.223 0.118 1.00 0.00 H new ATOM 0 HG23 VAL A 442 108.060 -7.145 -1.276 1.00 0.00 H new ATOM 1952 N ILE A 443 108.153 -2.147 -2.264 1.00 0.00 N ATOM 1953 CA ILE A 443 108.502 -1.017 -3.158 1.00 0.00 C ATOM 1954 C ILE A 443 110.015 -0.827 -3.148 1.00 0.00 C ATOM 1955 O ILE A 443 110.591 -0.453 -2.151 1.00 0.00 O ATOM 1956 CB ILE A 443 107.810 0.193 -2.532 1.00 0.00 C ATOM 1957 CG1 ILE A 443 106.302 -0.055 -2.473 1.00 0.00 C ATOM 1958 CG2 ILE A 443 108.092 1.438 -3.376 1.00 0.00 C ATOM 1959 CD1 ILE A 443 105.626 1.096 -1.726 1.00 0.00 C ATOM 0 H ILE A 443 108.150 -1.926 -1.268 1.00 0.00 H new ATOM 0 HA ILE A 443 108.194 -1.173 -4.192 1.00 0.00 H new ATOM 0 HB ILE A 443 108.192 0.347 -1.523 1.00 0.00 H new ATOM 0 HG12 ILE A 443 105.896 -0.137 -3.481 1.00 0.00 H new ATOM 0 HG13 ILE A 443 106.097 -1.000 -1.969 1.00 0.00 H new ATOM 0 HG21 ILE A 443 107.598 2.300 -2.929 1.00 0.00 H new ATOM 0 HG22 ILE A 443 109.167 1.615 -3.415 1.00 0.00 H new ATOM 0 HG23 ILE A 443 107.712 1.286 -4.386 1.00 0.00 H new ATOM 0 HD11 ILE A 443 104.551 0.920 -1.683 1.00 0.00 H new ATOM 0 HD12 ILE A 443 106.024 1.156 -0.713 1.00 0.00 H new ATOM 0 HD13 ILE A 443 105.820 2.033 -2.249 1.00 0.00 H new ATOM 1971 N ALA A 444 110.672 -1.112 -4.234 1.00 0.00 N ATOM 1972 CA ALA A 444 112.150 -0.976 -4.249 1.00 0.00 C ATOM 1973 C ALA A 444 112.533 0.421 -4.727 1.00 0.00 C ATOM 1974 O ALA A 444 112.179 0.840 -5.811 1.00 0.00 O ATOM 1975 CB ALA A 444 112.644 -2.037 -5.229 1.00 0.00 C ATOM 0 H ALA A 444 110.252 -1.431 -5.107 1.00 0.00 H new ATOM 0 HA ALA A 444 112.590 -1.111 -3.261 1.00 0.00 H new ATOM 0 HB1 ALA A 444 113.731 -1.996 -5.292 1.00 0.00 H new ATOM 0 HB2 ALA A 444 112.338 -3.024 -4.882 1.00 0.00 H new ATOM 0 HB3 ALA A 444 112.216 -1.850 -6.214 1.00 0.00 H new ATOM 1981 N LEU A 445 113.201 1.162 -3.898 1.00 0.00 N ATOM 1982 CA LEU A 445 113.557 2.557 -4.260 1.00 0.00 C ATOM 1983 C LEU A 445 115.009 2.577 -4.736 1.00 0.00 C ATOM 1984 O LEU A 445 115.833 1.839 -4.244 1.00 0.00 O ATOM 1985 CB LEU A 445 113.409 3.370 -2.965 1.00 0.00 C ATOM 1986 CG LEU A 445 112.168 2.930 -2.163 1.00 0.00 C ATOM 1987 CD1 LEU A 445 112.462 3.100 -0.673 1.00 0.00 C ATOM 1988 CD2 LEU A 445 110.956 3.795 -2.520 1.00 0.00 C ATOM 0 H LEU A 445 113.519 0.860 -2.977 1.00 0.00 H new ATOM 0 HA LEU A 445 112.929 2.963 -5.053 1.00 0.00 H new ATOM 0 HB2 LEU A 445 114.302 3.247 -2.352 1.00 0.00 H new ATOM 0 HB3 LEU A 445 113.331 4.430 -3.206 1.00 0.00 H new ATOM 0 HG LEU A 445 111.945 1.890 -2.403 1.00 0.00 H new ATOM 0 HD11 LEU A 445 111.592 2.792 -0.093 1.00 0.00 H new ATOM 0 HD12 LEU A 445 113.318 2.483 -0.398 1.00 0.00 H new ATOM 0 HD13 LEU A 445 112.686 4.146 -0.463 1.00 0.00 H new ATOM 0 HD21 LEU A 445 110.092 3.467 -1.942 1.00 0.00 H new ATOM 0 HD22 LEU A 445 111.172 4.838 -2.288 1.00 0.00 H new ATOM 0 HD23 LEU A 445 110.740 3.697 -3.584 1.00 0.00 H new ATOM 2000 N LYS A 446 115.333 3.377 -5.708 1.00 0.00 N ATOM 2001 CA LYS A 446 116.734 3.371 -6.212 1.00 0.00 C ATOM 2002 C LYS A 446 117.378 4.746 -6.064 1.00 0.00 C ATOM 2003 O LYS A 446 116.710 5.750 -5.910 1.00 0.00 O ATOM 2004 CB LYS A 446 116.639 2.981 -7.683 1.00 0.00 C ATOM 2005 CG LYS A 446 116.219 1.518 -7.793 1.00 0.00 C ATOM 2006 CD LYS A 446 116.332 1.068 -9.248 1.00 0.00 C ATOM 2007 CE LYS A 446 116.009 -0.423 -9.341 1.00 0.00 C ATOM 2008 NZ LYS A 446 115.357 -0.594 -10.668 1.00 0.00 N ATOM 0 H LYS A 446 114.699 4.028 -6.172 1.00 0.00 H new ATOM 0 HA LYS A 446 117.355 2.677 -5.646 1.00 0.00 H new ATOM 0 HB2 LYS A 446 115.916 3.618 -8.194 1.00 0.00 H new ATOM 0 HB3 LYS A 446 117.600 3.133 -8.174 1.00 0.00 H new ATOM 0 HG2 LYS A 446 116.852 0.897 -7.158 1.00 0.00 H new ATOM 0 HG3 LYS A 446 115.195 1.394 -7.441 1.00 0.00 H new ATOM 0 HD2 LYS A 446 115.646 1.640 -9.872 1.00 0.00 H new ATOM 0 HD3 LYS A 446 117.338 1.258 -9.623 1.00 0.00 H new ATOM 0 HE2 LYS A 446 116.912 -1.028 -9.264 1.00 0.00 H new ATOM 0 HE3 LYS A 446 115.347 -0.735 -8.533 1.00 0.00 H new ATOM 0 HZ1 LYS A 446 115.106 -1.594 -10.805 1.00 0.00 H new ATOM 0 HZ2 LYS A 446 114.496 -0.012 -10.710 1.00 0.00 H new ATOM 0 HZ3 LYS A 446 116.013 -0.296 -11.418 1.00 0.00 H new