USER MOD reduce.3.24.130724 H: found=0, std=0, add=981, rem=0, adj=18 USER MOD reduce.3.24.130724 removed 980 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 404 HIS : no HE2:sc= -4.66! C(o=-6.1!,f=-7.6!) USER MOD Set 1.2: A 408 ASN : amide:sc= -1.46! X(o=-6.1!,f=-5.7) USER MOD Single : A 318 GLN : amide:sc= 0 K(o=0,f=-1.4!) USER MOD Single : A 320 SER OG : rot -74:sc= -3.54! USER MOD Single : A 326 GLN :FLIP amide:sc= -0.106 F(o=-2.2,f=-0.11) USER MOD Single : A 331 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 332 THR OG1 : rot 154:sc= -0.764 USER MOD Single : A 338 GLN : amide:sc= -2.93! C(o=-2.9!,f=-8.2!) USER MOD Single : A 341 SER OG : rot 1:sc= -3.68! USER MOD Single : A 346 THR OG1 : rot 180:sc= 0.113 USER MOD Single : A 351 SER OG : rot 180:sc=-0.00226 USER MOD Single : A 357 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 358 GLN : amide:sc= -2.48! C(o=-2.5!,f=-5.9!) USER MOD Single : A 361 ASN : amide:sc= -0.0512 K(o=-0.051,f=-2!) USER MOD Single : A 368 GLN : amide:sc= -0.983 K(o=-0.98,f=-3.1!) USER MOD Single : A 369 SER OG : rot 180:sc= 0 USER MOD Single : A 371 HIS :FLIP no HE2:sc= -0.77 F(o=-1.8!,f=-0.77) 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= -15.4! (180deg=-18.2!) USER MOD Single : A 384 SER OG : rot 120:sc= -4.44! USER MOD Single : A 387 ASN : amide:sc= -5.12! C(o=-5.1!,f=-8.5!) USER MOD Single : A 390 ASN : amide:sc= -0.0795 K(o=-0.079,f=-2.2!) USER MOD Single : A 392 MET CE :methyl -152:sc= -0.28 (180deg=-1.68!) USER MOD Single : A 395 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 397 SER OG : rot 180:sc=0.000104 USER MOD Single : A 411 HIS : no HD1:sc= -0.908 X(o=-0.91,f=-1.3) USER MOD Single : A 414 THR OG1 : rot 180:sc= 0 USER MOD Single : A 418 GLN : amide:sc= -0.0157 K(o=-0.016,f=-1.9!) USER MOD Single : A 419 LYS NZ :NH3+ 180:sc= -0.106 (180deg=-0.106) USER MOD Single : A 422 GLN : amide:sc= -0.419 K(o=-0.42,f=-2.4!) USER MOD Single : A 426 GLN : amide:sc= -0.205 K(o=-0.21,f=-2.8!) USER MOD Single : A 429 THR OG1 : rot 180:sc= 0 USER MOD Single : A 437 SER OG : rot 180:sc= 0.0678 USER MOD Single : A 446 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 39 N GLN A 318 114.635 7.424 -4.614 1.00 0.00 N ATOM 40 CA GLN A 318 113.284 7.583 -5.226 1.00 0.00 C ATOM 41 C GLN A 318 112.735 6.217 -5.652 1.00 0.00 C ATOM 42 O GLN A 318 113.422 5.428 -6.266 1.00 0.00 O ATOM 43 CB GLN A 318 113.508 8.475 -6.448 1.00 0.00 C ATOM 44 CG GLN A 318 112.161 8.813 -7.090 1.00 0.00 C ATOM 45 CD GLN A 318 112.388 9.700 -8.316 1.00 0.00 C ATOM 46 OE1 GLN A 318 113.493 10.139 -8.567 1.00 0.00 O ATOM 47 NE2 GLN A 318 111.381 9.984 -9.096 1.00 0.00 N ATOM 0 HA GLN A 318 112.562 8.014 -4.533 1.00 0.00 H new ATOM 0 HB2 GLN A 318 114.022 9.390 -6.154 1.00 0.00 H new ATOM 0 HB3 GLN A 318 114.149 7.967 -7.169 1.00 0.00 H new ATOM 0 HG2 GLN A 318 111.645 7.898 -7.381 1.00 0.00 H new ATOM 0 HG3 GLN A 318 111.522 9.325 -6.371 1.00 0.00 H new ATOM 0 HE21 GLN A 318 110.453 9.616 -8.886 1.00 0.00 H new ATOM 0 HE22 GLN A 318 111.522 10.574 -9.916 1.00 0.00 H new ATOM 56 N ALA A 319 111.501 5.931 -5.335 1.00 0.00 N ATOM 57 CA ALA A 319 110.921 4.617 -5.730 1.00 0.00 C ATOM 58 C ALA A 319 111.048 4.420 -7.243 1.00 0.00 C ATOM 59 O ALA A 319 110.887 5.346 -8.013 1.00 0.00 O ATOM 60 CB ALA A 319 109.451 4.696 -5.316 1.00 0.00 C ATOM 0 H ALA A 319 110.872 6.548 -4.821 1.00 0.00 H new ATOM 0 HA ALA A 319 111.431 3.777 -5.258 1.00 0.00 H new ATOM 0 HB1 ALA A 319 108.950 3.763 -5.573 1.00 0.00 H new ATOM 0 HB2 ALA A 319 109.384 4.859 -4.240 1.00 0.00 H new ATOM 0 HB3 ALA A 319 108.970 5.522 -5.839 1.00 0.00 H new ATOM 66 N SER A 320 111.380 3.232 -7.675 1.00 0.00 N ATOM 67 CA SER A 320 111.566 2.999 -9.135 1.00 0.00 C ATOM 68 C SER A 320 110.651 1.876 -9.618 1.00 0.00 C ATOM 69 O SER A 320 110.122 1.925 -10.710 1.00 0.00 O ATOM 70 CB SER A 320 113.033 2.600 -9.288 1.00 0.00 C ATOM 71 OG SER A 320 113.856 3.625 -8.748 1.00 0.00 O ATOM 0 H SER A 320 111.530 2.416 -7.081 1.00 0.00 H new ATOM 0 HA SER A 320 111.318 3.881 -9.726 1.00 0.00 H new ATOM 0 HB2 SER A 320 113.221 1.658 -8.774 1.00 0.00 H new ATOM 0 HB3 SER A 320 113.271 2.442 -10.340 1.00 0.00 H new ATOM 0 HG SER A 320 113.865 4.392 -9.357 1.00 0.00 H new ATOM 77 N GLU A 321 110.481 0.850 -8.833 1.00 0.00 N ATOM 78 CA GLU A 321 109.621 -0.279 -9.289 1.00 0.00 C ATOM 79 C GLU A 321 109.220 -1.149 -8.099 1.00 0.00 C ATOM 80 O GLU A 321 109.940 -1.251 -7.130 1.00 0.00 O ATOM 81 CB GLU A 321 110.497 -1.065 -10.260 1.00 0.00 C ATOM 82 CG GLU A 321 109.609 -1.911 -11.167 1.00 0.00 C ATOM 83 CD GLU A 321 110.480 -2.796 -12.060 1.00 0.00 C ATOM 84 OE1 GLU A 321 111.692 -2.723 -11.930 1.00 0.00 O ATOM 85 OE2 GLU A 321 109.923 -3.530 -12.859 1.00 0.00 O ATOM 0 H GLU A 321 110.894 0.743 -7.906 1.00 0.00 H new ATOM 0 HA GLU A 321 108.697 0.061 -9.756 1.00 0.00 H new ATOM 0 HB2 GLU A 321 111.101 -0.382 -10.857 1.00 0.00 H new ATOM 0 HB3 GLU A 321 111.188 -1.704 -9.710 1.00 0.00 H new ATOM 0 HG2 GLU A 321 108.942 -2.529 -10.566 1.00 0.00 H new ATOM 0 HG3 GLU A 321 108.980 -1.266 -11.780 1.00 0.00 H new ATOM 92 N PHE A 322 108.065 -1.755 -8.139 1.00 0.00 N ATOM 93 CA PHE A 322 107.641 -2.577 -6.974 1.00 0.00 C ATOM 94 C PHE A 322 107.067 -3.932 -7.411 1.00 0.00 C ATOM 95 O PHE A 322 106.404 -4.049 -8.422 1.00 0.00 O ATOM 96 CB PHE A 322 106.592 -1.729 -6.254 1.00 0.00 C ATOM 97 CG PHE A 322 105.554 -1.211 -7.219 1.00 0.00 C ATOM 98 CD1 PHE A 322 105.826 -0.073 -7.992 1.00 0.00 C ATOM 99 CD2 PHE A 322 104.306 -1.842 -7.317 1.00 0.00 C ATOM 100 CE1 PHE A 322 104.851 0.430 -8.865 1.00 0.00 C ATOM 101 CE2 PHE A 322 103.329 -1.334 -8.181 1.00 0.00 C ATOM 102 CZ PHE A 322 103.601 -0.199 -8.955 1.00 0.00 C ATOM 0 H PHE A 322 107.406 -1.717 -8.917 1.00 0.00 H new ATOM 0 HA PHE A 322 108.483 -2.821 -6.326 1.00 0.00 H new ATOM 0 HB2 PHE A 322 106.108 -2.324 -5.480 1.00 0.00 H new ATOM 0 HB3 PHE A 322 107.078 -0.891 -5.754 1.00 0.00 H new ATOM 0 HD1 PHE A 322 106.786 0.416 -7.915 1.00 0.00 H new ATOM 0 HD2 PHE A 322 104.098 -2.721 -6.725 1.00 0.00 H new ATOM 0 HE1 PHE A 322 105.062 1.301 -9.468 1.00 0.00 H new ATOM 0 HE2 PHE A 322 102.366 -1.817 -8.251 1.00 0.00 H new ATOM 0 HZ PHE A 322 102.847 0.192 -9.622 1.00 0.00 H new ATOM 112 N ILE A 323 107.338 -4.954 -6.639 1.00 0.00 N ATOM 113 CA ILE A 323 106.838 -6.323 -6.969 1.00 0.00 C ATOM 114 C ILE A 323 105.823 -6.768 -5.910 1.00 0.00 C ATOM 115 O ILE A 323 105.951 -6.422 -4.757 1.00 0.00 O ATOM 116 CB ILE A 323 108.086 -7.212 -6.925 1.00 0.00 C ATOM 117 CG1 ILE A 323 108.873 -7.045 -8.226 1.00 0.00 C ATOM 118 CG2 ILE A 323 107.681 -8.682 -6.763 1.00 0.00 C ATOM 119 CD1 ILE A 323 110.341 -6.758 -7.903 1.00 0.00 C ATOM 0 H ILE A 323 107.891 -4.897 -5.784 1.00 0.00 H new ATOM 0 HA ILE A 323 106.338 -6.370 -7.936 1.00 0.00 H new ATOM 0 HB ILE A 323 108.704 -6.917 -6.077 1.00 0.00 H new ATOM 0 HG12 ILE A 323 108.793 -7.949 -8.830 1.00 0.00 H new ATOM 0 HG13 ILE A 323 108.453 -6.229 -8.815 1.00 0.00 H new ATOM 0 HG21 ILE A 323 108.575 -9.305 -6.733 1.00 0.00 H new ATOM 0 HG22 ILE A 323 107.122 -8.805 -5.836 1.00 0.00 H new ATOM 0 HG23 ILE A 323 107.058 -8.983 -7.605 1.00 0.00 H new ATOM 0 HD11 ILE A 323 110.901 -6.639 -8.830 1.00 0.00 H new ATOM 0 HD12 ILE A 323 110.412 -5.842 -7.316 1.00 0.00 H new ATOM 0 HD13 ILE A 323 110.757 -7.588 -7.332 1.00 0.00 H new ATOM 131 N PRO A 324 104.823 -7.481 -6.344 1.00 0.00 N ATOM 132 CA PRO A 324 103.752 -7.919 -5.420 1.00 0.00 C ATOM 133 C PRO A 324 104.234 -9.023 -4.487 1.00 0.00 C ATOM 134 O PRO A 324 104.784 -10.018 -4.915 1.00 0.00 O ATOM 135 CB PRO A 324 102.651 -8.465 -6.330 1.00 0.00 C ATOM 136 CG PRO A 324 103.138 -8.316 -7.742 1.00 0.00 C ATOM 137 CD PRO A 324 104.597 -7.938 -7.711 1.00 0.00 C ATOM 0 HA PRO A 324 103.418 -7.098 -4.786 1.00 0.00 H new ATOM 0 HB2 PRO A 324 102.444 -9.510 -6.101 1.00 0.00 H new ATOM 0 HB3 PRO A 324 101.721 -7.916 -6.183 1.00 0.00 H new ATOM 0 HG2 PRO A 324 103.000 -9.248 -8.290 1.00 0.00 H new ATOM 0 HG3 PRO A 324 102.560 -7.552 -8.263 1.00 0.00 H new ATOM 0 HD2 PRO A 324 105.233 -8.788 -7.956 1.00 0.00 H new ATOM 0 HD3 PRO A 324 104.820 -7.154 -8.434 1.00 0.00 H new ATOM 145 N ALA A 325 103.778 -8.973 -3.271 1.00 0.00 N ATOM 146 CA ALA A 325 103.922 -10.144 -2.378 1.00 0.00 C ATOM 147 C ALA A 325 102.966 -11.238 -2.841 1.00 0.00 C ATOM 148 O ALA A 325 101.991 -10.973 -3.515 1.00 0.00 O ATOM 149 CB ALA A 325 103.564 -9.627 -0.989 1.00 0.00 C ATOM 0 H ALA A 325 103.310 -8.167 -2.858 1.00 0.00 H new ATOM 0 HA ALA A 325 104.923 -10.575 -2.382 1.00 0.00 H new ATOM 0 HB1 ALA A 325 103.647 -10.439 -0.266 1.00 0.00 H new ATOM 0 HB2 ALA A 325 104.247 -8.824 -0.712 1.00 0.00 H new ATOM 0 HB3 ALA A 325 102.542 -9.248 -0.994 1.00 0.00 H new ATOM 155 N GLN A 326 103.291 -12.473 -2.602 1.00 0.00 N ATOM 156 CA GLN A 326 102.452 -13.560 -3.169 1.00 0.00 C ATOM 157 C GLN A 326 101.011 -13.409 -2.692 1.00 0.00 C ATOM 158 O GLN A 326 100.739 -13.269 -1.515 1.00 0.00 O ATOM 159 CB GLN A 326 103.070 -14.860 -2.662 1.00 0.00 C ATOM 160 CG GLN A 326 102.389 -16.048 -3.344 1.00 0.00 C ATOM 161 CD GLN A 326 103.005 -16.279 -4.730 1.00 0.00 C ATOM 162 OE1 GLN A 326 103.773 -15.364 -5.265 1.00 0.00 O flip ATOM 163 NE2 GLN A 326 102.789 -17.311 -5.333 1.00 0.00 N flip ATOM 0 H GLN A 326 104.091 -12.776 -2.046 1.00 0.00 H new ATOM 0 HA GLN A 326 102.425 -13.538 -4.258 1.00 0.00 H new ATOM 0 HB2 GLN A 326 104.140 -14.872 -2.870 1.00 0.00 H new ATOM 0 HB3 GLN A 326 102.955 -14.933 -1.581 1.00 0.00 H new ATOM 0 HG2 GLN A 326 102.502 -16.943 -2.733 1.00 0.00 H new ATOM 0 HG3 GLN A 326 101.320 -15.860 -3.439 1.00 0.00 H new ATOM 0 HE21 GLN A 326 102.191 -18.027 -4.920 1.00 0.00 H new ATOM 0 HE22 GLN A 326 103.205 -17.461 -6.252 1.00 0.00 H new ATOM 172 N GLY A 327 100.091 -13.432 -3.610 1.00 0.00 N ATOM 173 CA GLY A 327 98.655 -13.285 -3.241 1.00 0.00 C ATOM 174 C GLY A 327 98.156 -11.871 -3.569 1.00 0.00 C ATOM 175 O GLY A 327 96.986 -11.577 -3.424 1.00 0.00 O ATOM 0 H GLY A 327 100.271 -13.547 -4.607 1.00 0.00 H new ATOM 0 HA2 GLY A 327 98.058 -14.021 -3.779 1.00 0.00 H new ATOM 0 HA3 GLY A 327 98.525 -13.485 -2.177 1.00 0.00 H new ATOM 179 N VAL A 328 99.005 -11.004 -4.067 1.00 0.00 N ATOM 180 CA VAL A 328 98.522 -9.647 -4.457 1.00 0.00 C ATOM 181 C VAL A 328 99.103 -9.233 -5.813 1.00 0.00 C ATOM 182 O VAL A 328 100.274 -9.413 -6.081 1.00 0.00 O ATOM 183 CB VAL A 328 99.013 -8.709 -3.356 1.00 0.00 C ATOM 184 CG1 VAL A 328 98.516 -7.290 -3.638 1.00 0.00 C ATOM 185 CG2 VAL A 328 98.468 -9.181 -2.005 1.00 0.00 C ATOM 0 H VAL A 328 99.999 -11.176 -4.218 1.00 0.00 H new ATOM 0 HA VAL A 328 97.437 -9.620 -4.560 1.00 0.00 H new ATOM 0 HB VAL A 328 100.103 -8.715 -3.331 1.00 0.00 H new ATOM 0 HG11 VAL A 328 98.866 -6.619 -2.853 1.00 0.00 H new ATOM 0 HG12 VAL A 328 98.901 -6.954 -4.601 1.00 0.00 H new ATOM 0 HG13 VAL A 328 97.426 -7.284 -3.662 1.00 0.00 H new ATOM 0 HG21 VAL A 328 98.818 -8.513 -1.218 1.00 0.00 H new ATOM 0 HG22 VAL A 328 97.378 -9.174 -2.030 1.00 0.00 H new ATOM 0 HG23 VAL A 328 98.820 -10.193 -1.804 1.00 0.00 H new ATOM 195 N ASP A 329 98.302 -8.622 -6.644 1.00 0.00 N ATOM 196 CA ASP A 329 98.815 -8.127 -7.957 1.00 0.00 C ATOM 197 C ASP A 329 99.686 -6.887 -7.749 1.00 0.00 C ATOM 198 O ASP A 329 99.513 -6.151 -6.797 1.00 0.00 O ATOM 199 CB ASP A 329 97.564 -7.765 -8.758 1.00 0.00 C ATOM 200 CG ASP A 329 96.674 -6.842 -7.928 1.00 0.00 C ATOM 201 OD1 ASP A 329 96.122 -7.313 -6.947 1.00 0.00 O ATOM 202 OD2 ASP A 329 96.557 -5.681 -8.286 1.00 0.00 O ATOM 0 H ASP A 329 97.313 -8.443 -6.471 1.00 0.00 H new ATOM 0 HA ASP A 329 99.429 -8.870 -8.466 1.00 0.00 H new ATOM 0 HB2 ASP A 329 97.846 -7.274 -9.690 1.00 0.00 H new ATOM 0 HB3 ASP A 329 97.017 -8.669 -9.027 1.00 0.00 H new ATOM 207 N GLU A 330 100.632 -6.654 -8.619 1.00 0.00 N ATOM 208 CA GLU A 330 101.514 -5.466 -8.439 1.00 0.00 C ATOM 209 C GLU A 330 100.674 -4.192 -8.479 1.00 0.00 C ATOM 210 O GLU A 330 100.922 -3.254 -7.755 1.00 0.00 O ATOM 211 CB GLU A 330 102.497 -5.487 -9.611 1.00 0.00 C ATOM 212 CG GLU A 330 103.575 -4.420 -9.386 1.00 0.00 C ATOM 213 CD GLU A 330 104.517 -4.381 -10.591 1.00 0.00 C ATOM 214 OE1 GLU A 330 104.274 -5.120 -11.531 1.00 0.00 O ATOM 215 OE2 GLU A 330 105.464 -3.614 -10.552 1.00 0.00 O ATOM 0 H GLU A 330 100.831 -7.228 -9.438 1.00 0.00 H new ATOM 0 HA GLU A 330 102.037 -5.491 -7.483 1.00 0.00 H new ATOM 0 HB2 GLU A 330 102.956 -6.472 -9.698 1.00 0.00 H new ATOM 0 HB3 GLU A 330 101.970 -5.297 -10.546 1.00 0.00 H new ATOM 0 HG2 GLU A 330 103.111 -3.444 -9.243 1.00 0.00 H new ATOM 0 HG3 GLU A 330 104.137 -4.642 -8.479 1.00 0.00 H new ATOM 222 N LYS A 331 99.642 -4.172 -9.277 1.00 0.00 N ATOM 223 CA LYS A 331 98.756 -2.976 -9.306 1.00 0.00 C ATOM 224 C LYS A 331 98.165 -2.747 -7.918 1.00 0.00 C ATOM 225 O LYS A 331 98.193 -1.654 -7.388 1.00 0.00 O ATOM 226 CB LYS A 331 97.652 -3.316 -10.308 1.00 0.00 C ATOM 227 CG LYS A 331 97.152 -2.028 -10.962 1.00 0.00 C ATOM 228 CD LYS A 331 97.652 -1.965 -12.407 1.00 0.00 C ATOM 229 CE LYS A 331 99.161 -2.233 -12.442 1.00 0.00 C ATOM 230 NZ LYS A 331 99.334 -3.306 -13.461 1.00 0.00 N ATOM 0 H LYS A 331 99.375 -4.929 -9.907 1.00 0.00 H new ATOM 0 HA LYS A 331 99.289 -2.068 -9.590 1.00 0.00 H new ATOM 0 HB2 LYS A 331 98.032 -4.000 -11.067 1.00 0.00 H new ATOM 0 HB3 LYS A 331 96.830 -3.824 -9.803 1.00 0.00 H new ATOM 0 HG2 LYS A 331 96.063 -1.995 -10.941 1.00 0.00 H new ATOM 0 HG3 LYS A 331 97.508 -1.162 -10.404 1.00 0.00 H new ATOM 0 HD2 LYS A 331 97.128 -2.701 -13.016 1.00 0.00 H new ATOM 0 HD3 LYS A 331 97.436 -0.986 -12.835 1.00 0.00 H new ATOM 0 HE2 LYS A 331 99.716 -1.335 -12.715 1.00 0.00 H new ATOM 0 HE3 LYS A 331 99.529 -2.551 -11.466 1.00 0.00 H new ATOM 0 HZ1 LYS A 331 100.342 -3.546 -13.544 1.00 0.00 H new ATOM 0 HZ2 LYS A 331 98.800 -4.150 -13.171 1.00 0.00 H new ATOM 0 HZ3 LYS A 331 98.981 -2.972 -14.380 1.00 0.00 H new ATOM 244 N THR A 332 97.718 -3.792 -7.287 1.00 0.00 N ATOM 245 CA THR A 332 97.227 -3.658 -5.887 1.00 0.00 C ATOM 246 C THR A 332 98.368 -3.212 -4.964 1.00 0.00 C ATOM 247 O THR A 332 98.194 -2.358 -4.119 1.00 0.00 O ATOM 248 CB THR A 332 96.717 -5.049 -5.506 1.00 0.00 C ATOM 249 OG1 THR A 332 95.447 -5.257 -6.107 1.00 0.00 O ATOM 250 CG2 THR A 332 96.589 -5.153 -3.986 1.00 0.00 C ATOM 0 H THR A 332 97.670 -4.733 -7.677 1.00 0.00 H new ATOM 0 HA THR A 332 96.443 -2.907 -5.793 1.00 0.00 H new ATOM 0 HB THR A 332 97.419 -5.806 -5.857 1.00 0.00 H new ATOM 0 HG1 THR A 332 95.297 -6.218 -6.231 1.00 0.00 H new ATOM 0 HG21 THR A 332 96.225 -6.145 -3.719 1.00 0.00 H new ATOM 0 HG22 THR A 332 97.564 -4.988 -3.527 1.00 0.00 H new ATOM 0 HG23 THR A 332 95.887 -4.400 -3.628 1.00 0.00 H new ATOM 258 N LEU A 333 99.551 -3.723 -5.171 1.00 0.00 N ATOM 259 CA LEU A 333 100.716 -3.258 -4.360 1.00 0.00 C ATOM 260 C LEU A 333 100.936 -1.753 -4.554 1.00 0.00 C ATOM 261 O LEU A 333 101.285 -1.046 -3.635 1.00 0.00 O ATOM 262 CB LEU A 333 101.912 -4.055 -4.896 1.00 0.00 C ATOM 263 CG LEU A 333 103.225 -3.373 -4.495 1.00 0.00 C ATOM 264 CD1 LEU A 333 103.220 -3.078 -2.995 1.00 0.00 C ATOM 265 CD2 LEU A 333 104.401 -4.296 -4.822 1.00 0.00 C ATOM 0 H LEU A 333 99.763 -4.441 -5.864 1.00 0.00 H new ATOM 0 HA LEU A 333 100.566 -3.416 -3.292 1.00 0.00 H new ATOM 0 HB2 LEU A 333 101.887 -5.071 -4.503 1.00 0.00 H new ATOM 0 HB3 LEU A 333 101.850 -4.132 -5.982 1.00 0.00 H new ATOM 0 HG LEU A 333 103.325 -2.439 -5.048 1.00 0.00 H new ATOM 0 HD11 LEU A 333 104.156 -2.593 -2.716 1.00 0.00 H new ATOM 0 HD12 LEU A 333 102.385 -2.419 -2.757 1.00 0.00 H new ATOM 0 HD13 LEU A 333 103.116 -4.011 -2.441 1.00 0.00 H new ATOM 0 HD21 LEU A 333 105.335 -3.811 -4.537 1.00 0.00 H new ATOM 0 HD22 LEU A 333 104.294 -5.230 -4.271 1.00 0.00 H new ATOM 0 HD23 LEU A 333 104.413 -4.505 -5.892 1.00 0.00 H new ATOM 277 N ALA A 334 100.790 -1.268 -5.755 1.00 0.00 N ATOM 278 CA ALA A 334 101.062 0.176 -6.016 1.00 0.00 C ATOM 279 C ALA A 334 100.020 1.056 -5.325 1.00 0.00 C ATOM 280 O ALA A 334 100.341 2.064 -4.728 1.00 0.00 O ATOM 281 CB ALA A 334 100.963 0.329 -7.533 1.00 0.00 C ATOM 0 H ALA A 334 100.494 -1.808 -6.568 1.00 0.00 H new ATOM 0 HA ALA A 334 102.035 0.482 -5.632 1.00 0.00 H new ATOM 0 HB1 ALA A 334 101.151 1.367 -7.807 1.00 0.00 H new ATOM 0 HB2 ALA A 334 101.702 -0.313 -8.012 1.00 0.00 H new ATOM 0 HB3 ALA A 334 99.965 0.042 -7.863 1.00 0.00 H new ATOM 287 N ASP A 335 98.771 0.697 -5.407 1.00 0.00 N ATOM 288 CA ASP A 335 97.725 1.537 -4.765 1.00 0.00 C ATOM 289 C ASP A 335 97.935 1.571 -3.256 1.00 0.00 C ATOM 290 O ASP A 335 97.983 2.621 -2.653 1.00 0.00 O ATOM 291 CB ASP A 335 96.398 0.860 -5.112 1.00 0.00 C ATOM 292 CG ASP A 335 95.237 1.755 -4.673 1.00 0.00 C ATOM 293 OD1 ASP A 335 95.502 2.862 -4.234 1.00 0.00 O ATOM 294 OD2 ASP A 335 94.103 1.318 -4.784 1.00 0.00 O ATOM 0 H ASP A 335 98.431 -0.136 -5.887 1.00 0.00 H new ATOM 0 HA ASP A 335 97.753 2.570 -5.113 1.00 0.00 H new ATOM 0 HB2 ASP A 335 96.342 0.674 -6.185 1.00 0.00 H new ATOM 0 HB3 ASP A 335 96.332 -0.109 -4.617 1.00 0.00 H new ATOM 299 N ALA A 336 98.117 0.435 -2.644 1.00 0.00 N ATOM 300 CA ALA A 336 98.380 0.424 -1.179 1.00 0.00 C ATOM 301 C ALA A 336 99.754 1.023 -0.893 1.00 0.00 C ATOM 302 O ALA A 336 99.935 1.742 0.066 1.00 0.00 O ATOM 303 CB ALA A 336 98.335 -1.045 -0.785 1.00 0.00 C ATOM 0 H ALA A 336 98.095 -0.481 -3.092 1.00 0.00 H new ATOM 0 HA ALA A 336 97.656 1.014 -0.618 1.00 0.00 H new ATOM 0 HB1 ALA A 336 98.520 -1.141 0.285 1.00 0.00 H new ATOM 0 HB2 ALA A 336 97.353 -1.455 -1.021 1.00 0.00 H new ATOM 0 HB3 ALA A 336 99.099 -1.593 -1.336 1.00 0.00 H new ATOM 309 N ALA A 337 100.675 0.865 -1.799 1.00 0.00 N ATOM 310 CA ALA A 337 101.968 1.570 -1.660 1.00 0.00 C ATOM 311 C ALA A 337 101.701 3.067 -1.504 1.00 0.00 C ATOM 312 O ALA A 337 102.397 3.765 -0.794 1.00 0.00 O ATOM 313 CB ALA A 337 102.724 1.283 -2.963 1.00 0.00 C ATOM 0 H ALA A 337 100.585 0.278 -2.628 1.00 0.00 H new ATOM 0 HA ALA A 337 102.541 1.244 -0.792 1.00 0.00 H new ATOM 0 HB1 ALA A 337 103.696 1.775 -2.935 1.00 0.00 H new ATOM 0 HB2 ALA A 337 102.864 0.208 -3.073 1.00 0.00 H new ATOM 0 HB3 ALA A 337 102.150 1.663 -3.808 1.00 0.00 H new ATOM 319 N GLN A 338 100.704 3.561 -2.183 1.00 0.00 N ATOM 320 CA GLN A 338 100.391 5.012 -2.105 1.00 0.00 C ATOM 321 C GLN A 338 99.711 5.358 -0.776 1.00 0.00 C ATOM 322 O GLN A 338 100.088 6.303 -0.113 1.00 0.00 O ATOM 323 CB GLN A 338 99.424 5.259 -3.262 1.00 0.00 C ATOM 324 CG GLN A 338 100.209 5.631 -4.516 1.00 0.00 C ATOM 325 CD GLN A 338 99.324 6.475 -5.429 1.00 0.00 C ATOM 326 OE1 GLN A 338 98.154 6.191 -5.592 1.00 0.00 O ATOM 327 NE2 GLN A 338 99.836 7.507 -6.039 1.00 0.00 N ATOM 0 H GLN A 338 100.091 3.018 -2.791 1.00 0.00 H new ATOM 0 HA GLN A 338 101.291 5.624 -2.165 1.00 0.00 H new ATOM 0 HB2 GLN A 338 98.827 4.366 -3.447 1.00 0.00 H new ATOM 0 HB3 GLN A 338 98.730 6.059 -3.005 1.00 0.00 H new ATOM 0 HG2 GLN A 338 101.108 6.186 -4.246 1.00 0.00 H new ATOM 0 HG3 GLN A 338 100.535 4.730 -5.036 1.00 0.00 H new ATOM 0 HE21 GLN A 338 100.818 7.745 -5.902 1.00 0.00 H new ATOM 0 HE22 GLN A 338 99.254 8.077 -6.654 1.00 0.00 H new ATOM 336 N LEU A 339 98.619 4.708 -0.460 1.00 0.00 N ATOM 337 CA LEU A 339 97.840 5.150 0.736 1.00 0.00 C ATOM 338 C LEU A 339 98.667 4.944 2.010 1.00 0.00 C ATOM 339 O LEU A 339 98.659 5.762 2.907 1.00 0.00 O ATOM 340 CB LEU A 339 96.527 4.344 0.765 1.00 0.00 C ATOM 341 CG LEU A 339 96.721 2.916 0.274 1.00 0.00 C ATOM 342 CD1 LEU A 339 96.110 1.960 1.296 1.00 0.00 C ATOM 343 CD2 LEU A 339 95.985 2.759 -1.061 1.00 0.00 C ATOM 0 H LEU A 339 98.240 3.908 -0.966 1.00 0.00 H new ATOM 0 HA LEU A 339 97.607 6.213 0.681 1.00 0.00 H new ATOM 0 HB2 LEU A 339 96.135 4.327 1.782 1.00 0.00 H new ATOM 0 HB3 LEU A 339 95.782 4.842 0.144 1.00 0.00 H new ATOM 0 HG LEU A 339 97.781 2.696 0.147 1.00 0.00 H new ATOM 0 HD11 LEU A 339 96.242 0.932 0.957 1.00 0.00 H new ATOM 0 HD12 LEU A 339 96.605 2.091 2.258 1.00 0.00 H new ATOM 0 HD13 LEU A 339 95.046 2.173 1.403 1.00 0.00 H new ATOM 0 HD21 LEU A 339 96.113 1.741 -1.429 1.00 0.00 H new ATOM 0 HD22 LEU A 339 94.924 2.963 -0.918 1.00 0.00 H new ATOM 0 HD23 LEU A 339 96.394 3.461 -1.787 1.00 0.00 H new ATOM 355 N ALA A 340 99.485 3.931 2.037 1.00 0.00 N ATOM 356 CA ALA A 340 100.433 3.768 3.179 1.00 0.00 C ATOM 357 C ALA A 340 101.477 4.896 3.163 1.00 0.00 C ATOM 358 O ALA A 340 102.168 5.126 4.135 1.00 0.00 O ATOM 359 CB ALA A 340 101.101 2.419 2.927 1.00 0.00 C ATOM 0 H ALA A 340 99.540 3.208 1.320 1.00 0.00 H new ATOM 0 HA ALA A 340 99.936 3.810 4.148 1.00 0.00 H new ATOM 0 HB1 ALA A 340 101.819 2.214 3.722 1.00 0.00 H new ATOM 0 HB2 ALA A 340 100.344 1.635 2.911 1.00 0.00 H new ATOM 0 HB3 ALA A 340 101.619 2.443 1.968 1.00 0.00 H new ATOM 365 N SER A 341 101.681 5.514 2.024 1.00 0.00 N ATOM 366 CA SER A 341 102.779 6.526 1.900 1.00 0.00 C ATOM 367 C SER A 341 102.222 7.954 1.810 1.00 0.00 C ATOM 368 O SER A 341 102.924 8.877 1.457 1.00 0.00 O ATOM 369 CB SER A 341 103.503 6.163 0.606 1.00 0.00 C ATOM 370 OG SER A 341 102.616 6.337 -0.490 1.00 0.00 O ATOM 0 H SER A 341 101.136 5.362 1.176 1.00 0.00 H new ATOM 0 HA SER A 341 103.435 6.508 2.770 1.00 0.00 H new ATOM 0 HB2 SER A 341 104.384 6.792 0.480 1.00 0.00 H new ATOM 0 HB3 SER A 341 103.851 5.131 0.647 1.00 0.00 H new ATOM 0 HG SER A 341 101.751 6.660 -0.162 1.00 0.00 H new ATOM 376 N LEU A 342 100.965 8.140 2.073 1.00 0.00 N ATOM 377 CA LEU A 342 100.385 9.513 1.950 1.00 0.00 C ATOM 378 C LEU A 342 100.987 10.424 3.006 1.00 0.00 C ATOM 379 O LEU A 342 101.223 11.595 2.788 1.00 0.00 O ATOM 380 CB LEU A 342 98.901 9.341 2.243 1.00 0.00 C ATOM 381 CG LEU A 342 98.324 8.291 1.316 1.00 0.00 C ATOM 382 CD1 LEU A 342 96.814 8.233 1.511 1.00 0.00 C ATOM 383 CD2 LEU A 342 98.658 8.661 -0.127 1.00 0.00 C ATOM 0 H LEU A 342 100.313 7.412 2.366 1.00 0.00 H new ATOM 0 HA LEU A 342 100.578 9.949 0.970 1.00 0.00 H new ATOM 0 HB2 LEU A 342 98.756 9.044 3.282 1.00 0.00 H new ATOM 0 HB3 LEU A 342 98.380 10.289 2.107 1.00 0.00 H new ATOM 0 HG LEU A 342 98.750 7.313 1.540 1.00 0.00 H new ATOM 0 HD11 LEU A 342 96.390 7.479 0.847 1.00 0.00 H new ATOM 0 HD12 LEU A 342 96.590 7.972 2.546 1.00 0.00 H new ATOM 0 HD13 LEU A 342 96.380 9.206 1.280 1.00 0.00 H new ATOM 0 HD21 LEU A 342 98.246 7.909 -0.800 1.00 0.00 H new ATOM 0 HD22 LEU A 342 98.227 9.634 -0.362 1.00 0.00 H new ATOM 0 HD23 LEU A 342 99.740 8.704 -0.250 1.00 0.00 H new ATOM 395 N ALA A 343 101.057 9.918 4.196 1.00 0.00 N ATOM 396 CA ALA A 343 101.438 10.771 5.356 1.00 0.00 C ATOM 397 C ALA A 343 102.927 10.627 5.672 1.00 0.00 C ATOM 398 O ALA A 343 103.442 11.287 6.552 1.00 0.00 O ATOM 399 CB ALA A 343 100.589 10.262 6.521 1.00 0.00 C ATOM 0 H ALA A 343 100.866 8.942 4.423 1.00 0.00 H new ATOM 0 HA ALA A 343 101.266 11.828 5.155 1.00 0.00 H new ATOM 0 HB1 ALA A 343 100.813 10.843 7.416 1.00 0.00 H new ATOM 0 HB2 ALA A 343 99.532 10.368 6.275 1.00 0.00 H new ATOM 0 HB3 ALA A 343 100.815 9.212 6.704 1.00 0.00 H new ATOM 405 N ASP A 344 103.647 9.840 4.920 1.00 0.00 N ATOM 406 CA ASP A 344 105.114 9.763 5.158 1.00 0.00 C ATOM 407 C ASP A 344 105.758 11.115 4.880 1.00 0.00 C ATOM 408 O ASP A 344 105.563 11.721 3.846 1.00 0.00 O ATOM 409 CB ASP A 344 105.645 8.702 4.201 1.00 0.00 C ATOM 410 CG ASP A 344 105.093 8.944 2.800 1.00 0.00 C ATOM 411 OD1 ASP A 344 104.626 10.041 2.547 1.00 0.00 O ATOM 412 OD2 ASP A 344 105.141 8.024 2.000 1.00 0.00 O ATOM 0 H ASP A 344 103.290 9.256 4.164 1.00 0.00 H new ATOM 0 HA ASP A 344 105.343 9.504 6.192 1.00 0.00 H new ATOM 0 HB2 ASP A 344 106.734 8.730 4.182 1.00 0.00 H new ATOM 0 HB3 ASP A 344 105.357 7.710 4.548 1.00 0.00 H new ATOM 417 N GLU A 345 106.547 11.572 5.798 1.00 0.00 N ATOM 418 CA GLU A 345 107.248 12.868 5.610 1.00 0.00 C ATOM 419 C GLU A 345 108.654 12.623 5.064 1.00 0.00 C ATOM 420 O GLU A 345 109.439 13.535 4.892 1.00 0.00 O ATOM 421 CB GLU A 345 107.306 13.472 7.006 1.00 0.00 C ATOM 422 CG GLU A 345 105.885 13.752 7.500 1.00 0.00 C ATOM 423 CD GLU A 345 105.943 14.417 8.877 1.00 0.00 C ATOM 424 OE1 GLU A 345 107.023 14.472 9.441 1.00 0.00 O ATOM 425 OE2 GLU A 345 104.907 14.859 9.344 1.00 0.00 O ATOM 0 H GLU A 345 106.741 11.101 6.682 1.00 0.00 H new ATOM 0 HA GLU A 345 106.745 13.525 4.901 1.00 0.00 H new ATOM 0 HB2 GLU A 345 107.812 12.789 7.689 1.00 0.00 H new ATOM 0 HB3 GLU A 345 107.886 14.395 6.991 1.00 0.00 H new ATOM 0 HG2 GLU A 345 105.364 14.399 6.794 1.00 0.00 H new ATOM 0 HG3 GLU A 345 105.319 12.822 7.557 1.00 0.00 H new ATOM 432 N THR A 346 108.967 11.393 4.773 1.00 0.00 N ATOM 433 CA THR A 346 110.309 11.066 4.216 1.00 0.00 C ATOM 434 C THR A 346 110.377 11.515 2.756 1.00 0.00 C ATOM 435 O THR A 346 109.379 11.511 2.064 1.00 0.00 O ATOM 436 CB THR A 346 110.430 9.536 4.307 1.00 0.00 C ATOM 437 OG1 THR A 346 109.780 8.948 3.189 1.00 0.00 O ATOM 438 CG2 THR A 346 109.782 9.020 5.600 1.00 0.00 C ATOM 0 H THR A 346 108.346 10.593 4.898 1.00 0.00 H new ATOM 0 HA THR A 346 111.114 11.565 4.756 1.00 0.00 H new ATOM 0 HB THR A 346 111.486 9.266 4.312 1.00 0.00 H new ATOM 0 HG1 THR A 346 109.856 7.972 3.242 1.00 0.00 H new ATOM 0 HG21 THR A 346 109.877 7.935 5.647 1.00 0.00 H new ATOM 0 HG22 THR A 346 110.281 9.466 6.460 1.00 0.00 H new ATOM 0 HG23 THR A 346 108.727 9.292 5.612 1.00 0.00 H new ATOM 446 N PRO A 347 111.566 11.812 2.311 1.00 0.00 N ATOM 447 CA PRO A 347 111.762 12.170 0.890 1.00 0.00 C ATOM 448 C PRO A 347 111.222 11.044 0.008 1.00 0.00 C ATOM 449 O PRO A 347 110.560 11.277 -0.984 1.00 0.00 O ATOM 450 CB PRO A 347 113.280 12.310 0.737 1.00 0.00 C ATOM 451 CG PRO A 347 113.875 11.772 2.006 1.00 0.00 C ATOM 452 CD PRO A 347 112.814 11.839 3.069 1.00 0.00 C ATOM 0 HA PRO A 347 111.243 13.083 0.598 1.00 0.00 H new ATOM 0 HB2 PRO A 347 113.638 11.753 -0.129 1.00 0.00 H new ATOM 0 HB3 PRO A 347 113.562 13.352 0.585 1.00 0.00 H new ATOM 0 HG2 PRO A 347 114.212 10.745 1.866 1.00 0.00 H new ATOM 0 HG3 PRO A 347 114.747 12.357 2.298 1.00 0.00 H new ATOM 0 HD2 PRO A 347 112.883 10.997 3.758 1.00 0.00 H new ATOM 0 HD3 PRO A 347 112.901 12.747 3.666 1.00 0.00 H new ATOM 460 N GLU A 348 111.444 9.823 0.408 1.00 0.00 N ATOM 461 CA GLU A 348 110.885 8.669 -0.350 1.00 0.00 C ATOM 462 C GLU A 348 109.354 8.686 -0.303 1.00 0.00 C ATOM 463 O GLU A 348 108.698 8.137 -1.155 1.00 0.00 O ATOM 464 CB GLU A 348 111.422 7.430 0.366 1.00 0.00 C ATOM 465 CG GLU A 348 112.935 7.335 0.160 1.00 0.00 C ATOM 466 CD GLU A 348 113.465 6.079 0.852 1.00 0.00 C ATOM 467 OE1 GLU A 348 112.703 5.457 1.574 1.00 0.00 O ATOM 468 OE2 GLU A 348 114.624 5.758 0.647 1.00 0.00 O ATOM 0 H GLU A 348 111.991 9.574 1.232 1.00 0.00 H new ATOM 0 HA GLU A 348 111.170 8.695 -1.402 1.00 0.00 H new ATOM 0 HB2 GLU A 348 111.192 7.484 1.430 1.00 0.00 H new ATOM 0 HB3 GLU A 348 110.935 6.535 -0.020 1.00 0.00 H new ATOM 0 HG2 GLU A 348 113.167 7.302 -0.905 1.00 0.00 H new ATOM 0 HG3 GLU A 348 113.424 8.221 0.565 1.00 0.00 H new ATOM 475 N GLY A 349 108.785 9.231 0.735 1.00 0.00 N ATOM 476 CA GLY A 349 107.301 9.179 0.880 1.00 0.00 C ATOM 477 C GLY A 349 106.645 9.775 -0.364 1.00 0.00 C ATOM 478 O GLY A 349 105.699 9.233 -0.906 1.00 0.00 O ATOM 0 H GLY A 349 109.280 9.709 1.488 1.00 0.00 H new ATOM 0 HA2 GLY A 349 106.975 8.148 1.017 1.00 0.00 H new ATOM 0 HA3 GLY A 349 106.992 9.732 1.767 1.00 0.00 H new ATOM 482 N ARG A 350 107.218 10.817 -0.891 1.00 0.00 N ATOM 483 CA ARG A 350 106.704 11.375 -2.176 1.00 0.00 C ATOM 484 C ARG A 350 107.176 10.526 -3.358 1.00 0.00 C ATOM 485 O ARG A 350 106.456 10.327 -4.314 1.00 0.00 O ATOM 486 CB ARG A 350 107.277 12.790 -2.253 1.00 0.00 C ATOM 487 CG ARG A 350 106.758 13.612 -1.071 1.00 0.00 C ATOM 488 CD ARG A 350 107.269 15.049 -1.179 1.00 0.00 C ATOM 489 NE ARG A 350 106.940 15.673 0.133 1.00 0.00 N ATOM 490 CZ ARG A 350 107.677 15.423 1.183 1.00 0.00 C ATOM 491 NH1 ARG A 350 108.708 14.626 1.090 1.00 0.00 N ATOM 492 NH2 ARG A 350 107.380 15.971 2.330 1.00 0.00 N ATOM 0 H ARG A 350 108.018 11.308 -0.492 1.00 0.00 H new ATOM 0 HA ARG A 350 105.615 11.378 -2.216 1.00 0.00 H new ATOM 0 HB2 ARG A 350 108.366 12.755 -2.236 1.00 0.00 H new ATOM 0 HB3 ARG A 350 106.988 13.261 -3.193 1.00 0.00 H new ATOM 0 HG2 ARG A 350 105.668 13.603 -1.060 1.00 0.00 H new ATOM 0 HG3 ARG A 350 107.090 13.167 -0.133 1.00 0.00 H new ATOM 0 HD2 ARG A 350 108.342 15.073 -1.370 1.00 0.00 H new ATOM 0 HD3 ARG A 350 106.787 15.579 -2.000 1.00 0.00 H new ATOM 0 HE ARG A 350 106.137 16.297 0.212 1.00 0.00 H new ATOM 0 HH11 ARG A 350 108.941 14.196 0.195 1.00 0.00 H new ATOM 0 HH12 ARG A 350 109.280 14.434 1.912 1.00 0.00 H new ATOM 0 HH21 ARG A 350 106.575 16.592 2.405 1.00 0.00 H new ATOM 0 HH22 ARG A 350 107.953 15.778 3.151 1.00 0.00 H new ATOM 506 N SER A 351 108.376 10.026 -3.309 1.00 0.00 N ATOM 507 CA SER A 351 108.877 9.203 -4.445 1.00 0.00 C ATOM 508 C SER A 351 108.002 7.957 -4.627 1.00 0.00 C ATOM 509 O SER A 351 107.730 7.536 -5.731 1.00 0.00 O ATOM 510 CB SER A 351 110.299 8.813 -4.052 1.00 0.00 C ATOM 511 OG SER A 351 110.979 9.959 -3.557 1.00 0.00 O ATOM 0 H SER A 351 109.030 10.150 -2.536 1.00 0.00 H new ATOM 0 HA SER A 351 108.851 9.744 -5.391 1.00 0.00 H new ATOM 0 HB2 SER A 351 110.278 8.032 -3.292 1.00 0.00 H new ATOM 0 HB3 SER A 351 110.828 8.405 -4.913 1.00 0.00 H new ATOM 0 HG SER A 351 111.892 9.712 -3.302 1.00 0.00 H new ATOM 517 N ILE A 352 107.568 7.358 -3.554 1.00 0.00 N ATOM 518 CA ILE A 352 106.726 6.132 -3.669 1.00 0.00 C ATOM 519 C ILE A 352 105.353 6.473 -4.252 1.00 0.00 C ATOM 520 O ILE A 352 104.878 5.838 -5.169 1.00 0.00 O ATOM 521 CB ILE A 352 106.589 5.611 -2.239 1.00 0.00 C ATOM 522 CG1 ILE A 352 107.978 5.299 -1.676 1.00 0.00 C ATOM 523 CG2 ILE A 352 105.750 4.335 -2.242 1.00 0.00 C ATOM 524 CD1 ILE A 352 107.866 4.987 -0.183 1.00 0.00 C ATOM 0 H ILE A 352 107.760 7.664 -2.600 1.00 0.00 H new ATOM 0 HA ILE A 352 107.171 5.391 -4.334 1.00 0.00 H new ATOM 0 HB ILE A 352 106.104 6.367 -1.622 1.00 0.00 H new ATOM 0 HG12 ILE A 352 108.414 4.451 -2.204 1.00 0.00 H new ATOM 0 HG13 ILE A 352 108.644 6.148 -1.832 1.00 0.00 H new ATOM 0 HG21 ILE A 352 105.651 3.962 -1.223 1.00 0.00 H new ATOM 0 HG22 ILE A 352 104.761 4.551 -2.647 1.00 0.00 H new ATOM 0 HG23 ILE A 352 106.238 3.580 -2.859 1.00 0.00 H new ATOM 0 HD11 ILE A 352 108.855 4.765 0.217 1.00 0.00 H new ATOM 0 HD12 ILE A 352 107.448 5.848 0.338 1.00 0.00 H new ATOM 0 HD13 ILE A 352 107.214 4.125 -0.039 1.00 0.00 H new ATOM 536 N VAL A 353 104.708 7.476 -3.731 1.00 0.00 N ATOM 537 CA VAL A 353 103.368 7.847 -4.269 1.00 0.00 C ATOM 538 C VAL A 353 103.490 8.233 -5.750 1.00 0.00 C ATOM 539 O VAL A 353 102.674 7.858 -6.573 1.00 0.00 O ATOM 540 CB VAL A 353 102.928 9.039 -3.415 1.00 0.00 C ATOM 541 CG1 VAL A 353 101.484 9.412 -3.758 1.00 0.00 C ATOM 542 CG2 VAL A 353 103.023 8.664 -1.928 1.00 0.00 C ATOM 0 H VAL A 353 105.046 8.053 -2.961 1.00 0.00 H new ATOM 0 HA VAL A 353 102.647 7.031 -4.221 1.00 0.00 H new ATOM 0 HB VAL A 353 103.578 9.890 -3.618 1.00 0.00 H new ATOM 0 HG11 VAL A 353 101.173 10.261 -3.149 1.00 0.00 H new ATOM 0 HG12 VAL A 353 101.418 9.679 -4.813 1.00 0.00 H new ATOM 0 HG13 VAL A 353 100.831 8.563 -3.557 1.00 0.00 H new ATOM 0 HG21 VAL A 353 102.710 9.512 -1.318 1.00 0.00 H new ATOM 0 HG22 VAL A 353 102.374 7.812 -1.725 1.00 0.00 H new ATOM 0 HG23 VAL A 353 104.052 8.402 -1.684 1.00 0.00 H new ATOM 552 N ILE A 354 104.595 8.810 -6.125 1.00 0.00 N ATOM 553 CA ILE A 354 104.863 9.028 -7.575 1.00 0.00 C ATOM 554 C ILE A 354 105.198 7.701 -8.271 1.00 0.00 C ATOM 555 O ILE A 354 104.875 7.505 -9.422 1.00 0.00 O ATOM 556 CB ILE A 354 106.049 9.989 -7.614 1.00 0.00 C ATOM 557 CG1 ILE A 354 105.683 11.269 -6.857 1.00 0.00 C ATOM 558 CG2 ILE A 354 106.382 10.334 -9.068 1.00 0.00 C ATOM 559 CD1 ILE A 354 106.958 11.967 -6.378 1.00 0.00 C ATOM 0 H ILE A 354 105.324 9.140 -5.493 1.00 0.00 H new ATOM 0 HA ILE A 354 103.997 9.433 -8.100 1.00 0.00 H new ATOM 0 HB ILE A 354 106.915 9.520 -7.147 1.00 0.00 H new ATOM 0 HG12 ILE A 354 105.113 11.936 -7.504 1.00 0.00 H new ATOM 0 HG13 ILE A 354 105.046 11.030 -6.006 1.00 0.00 H new ATOM 0 HG21 ILE A 354 107.229 11.020 -9.094 1.00 0.00 H new ATOM 0 HG22 ILE A 354 106.636 9.423 -9.609 1.00 0.00 H new ATOM 0 HG23 ILE A 354 105.518 10.805 -9.537 1.00 0.00 H new ATOM 0 HD11 ILE A 354 106.694 12.877 -5.840 1.00 0.00 H new ATOM 0 HD12 ILE A 354 107.510 11.301 -5.715 1.00 0.00 H new ATOM 0 HD13 ILE A 354 107.579 12.221 -7.237 1.00 0.00 H new ATOM 571 N LEU A 355 105.820 6.779 -7.584 1.00 0.00 N ATOM 572 CA LEU A 355 106.140 5.464 -8.221 1.00 0.00 C ATOM 573 C LEU A 355 104.859 4.768 -8.678 1.00 0.00 C ATOM 574 O LEU A 355 104.792 4.221 -9.759 1.00 0.00 O ATOM 575 CB LEU A 355 106.830 4.641 -7.129 1.00 0.00 C ATOM 576 CG LEU A 355 106.980 3.188 -7.591 1.00 0.00 C ATOM 577 CD1 LEU A 355 108.453 2.883 -7.862 1.00 0.00 C ATOM 578 CD2 LEU A 355 106.456 2.249 -6.498 1.00 0.00 C ATOM 0 H LEU A 355 106.120 6.877 -6.614 1.00 0.00 H new ATOM 0 HA LEU A 355 106.771 5.583 -9.102 1.00 0.00 H new ATOM 0 HB2 LEU A 355 107.809 5.064 -6.906 1.00 0.00 H new ATOM 0 HB3 LEU A 355 106.248 4.681 -6.208 1.00 0.00 H new ATOM 0 HG LEU A 355 106.407 3.039 -8.506 1.00 0.00 H new ATOM 0 HD11 LEU A 355 108.556 1.849 -8.190 1.00 0.00 H new ATOM 0 HD12 LEU A 355 108.825 3.550 -8.640 1.00 0.00 H new ATOM 0 HD13 LEU A 355 109.030 3.033 -6.949 1.00 0.00 H new ATOM 0 HD21 LEU A 355 106.562 1.215 -6.825 1.00 0.00 H new ATOM 0 HD22 LEU A 355 107.029 2.401 -5.583 1.00 0.00 H new ATOM 0 HD23 LEU A 355 105.404 2.463 -6.308 1.00 0.00 H new ATOM 590 N ALA A 356 103.831 4.823 -7.882 1.00 0.00 N ATOM 591 CA ALA A 356 102.539 4.196 -8.288 1.00 0.00 C ATOM 592 C ALA A 356 101.984 4.882 -9.530 1.00 0.00 C ATOM 593 O ALA A 356 101.424 4.244 -10.399 1.00 0.00 O ATOM 594 CB ALA A 356 101.607 4.401 -7.092 1.00 0.00 C ATOM 0 H ALA A 356 103.826 5.274 -6.967 1.00 0.00 H new ATOM 0 HA ALA A 356 102.652 3.141 -8.538 1.00 0.00 H new ATOM 0 HB1 ALA A 356 100.632 3.966 -7.312 1.00 0.00 H new ATOM 0 HB2 ALA A 356 102.031 3.916 -6.213 1.00 0.00 H new ATOM 0 HB3 ALA A 356 101.493 5.468 -6.898 1.00 0.00 H new ATOM 600 N LYS A 357 102.044 6.180 -9.587 1.00 0.00 N ATOM 601 CA LYS A 357 101.414 6.875 -10.740 1.00 0.00 C ATOM 602 C LYS A 357 102.235 6.665 -12.012 1.00 0.00 C ATOM 603 O LYS A 357 101.707 6.360 -13.062 1.00 0.00 O ATOM 604 CB LYS A 357 101.391 8.353 -10.363 1.00 0.00 C ATOM 605 CG LYS A 357 100.753 8.528 -8.986 1.00 0.00 C ATOM 606 CD LYS A 357 100.530 10.016 -8.718 1.00 0.00 C ATOM 607 CE LYS A 357 100.204 10.223 -7.238 1.00 0.00 C ATOM 608 NZ LYS A 357 100.325 11.691 -7.019 1.00 0.00 N ATOM 0 H LYS A 357 102.494 6.782 -8.898 1.00 0.00 H new ATOM 0 HA LYS A 357 100.414 6.490 -10.941 1.00 0.00 H new ATOM 0 HB2 LYS A 357 102.405 8.752 -10.357 1.00 0.00 H new ATOM 0 HB3 LYS A 357 100.831 8.919 -11.108 1.00 0.00 H new ATOM 0 HG2 LYS A 357 99.805 7.993 -8.941 1.00 0.00 H new ATOM 0 HG3 LYS A 357 101.397 8.101 -8.217 1.00 0.00 H new ATOM 0 HD2 LYS A 357 101.421 10.583 -8.988 1.00 0.00 H new ATOM 0 HD3 LYS A 357 99.714 10.390 -9.337 1.00 0.00 H new ATOM 0 HE2 LYS A 357 99.200 9.870 -7.002 1.00 0.00 H new ATOM 0 HE3 LYS A 357 100.894 9.671 -6.601 1.00 0.00 H new ATOM 0 HZ1 LYS A 357 100.116 11.912 -6.025 1.00 0.00 H new ATOM 0 HZ2 LYS A 357 101.293 11.997 -7.245 1.00 0.00 H new ATOM 0 HZ3 LYS A 357 99.651 12.190 -7.634 1.00 0.00 H new ATOM 622 N GLN A 358 103.506 6.932 -11.947 1.00 0.00 N ATOM 623 CA GLN A 358 104.344 6.868 -13.174 1.00 0.00 C ATOM 624 C GLN A 358 104.528 5.422 -13.624 1.00 0.00 C ATOM 625 O GLN A 358 104.599 5.133 -14.803 1.00 0.00 O ATOM 626 CB GLN A 358 105.687 7.465 -12.758 1.00 0.00 C ATOM 627 CG GLN A 358 106.436 6.486 -11.853 1.00 0.00 C ATOM 628 CD GLN A 358 107.727 7.136 -11.356 1.00 0.00 C ATOM 629 OE1 GLN A 358 107.709 7.914 -10.423 1.00 0.00 O ATOM 630 NE2 GLN A 358 108.857 6.847 -11.943 1.00 0.00 N ATOM 0 H GLN A 358 104.003 7.193 -11.095 1.00 0.00 H new ATOM 0 HA GLN A 358 103.890 7.403 -14.008 1.00 0.00 H new ATOM 0 HB2 GLN A 358 106.285 7.687 -13.642 1.00 0.00 H new ATOM 0 HB3 GLN A 358 105.529 8.408 -12.235 1.00 0.00 H new ATOM 0 HG2 GLN A 358 105.809 6.204 -11.007 1.00 0.00 H new ATOM 0 HG3 GLN A 358 106.664 5.571 -12.399 1.00 0.00 H new ATOM 0 HE21 GLN A 358 108.872 6.194 -12.726 1.00 0.00 H new ATOM 0 HE22 GLN A 358 109.724 7.274 -11.618 1.00 0.00 H new ATOM 639 N ARG A 359 104.765 4.541 -12.699 1.00 0.00 N ATOM 640 CA ARG A 359 105.129 3.150 -13.080 1.00 0.00 C ATOM 641 C ARG A 359 103.907 2.379 -13.580 1.00 0.00 C ATOM 642 O ARG A 359 104.021 1.535 -14.447 1.00 0.00 O ATOM 643 CB ARG A 359 105.667 2.513 -11.799 1.00 0.00 C ATOM 644 CG ARG A 359 106.907 3.274 -11.324 1.00 0.00 C ATOM 645 CD ARG A 359 107.959 3.289 -12.437 1.00 0.00 C ATOM 646 NE ARG A 359 108.215 1.854 -12.743 1.00 0.00 N ATOM 647 CZ ARG A 359 108.941 1.522 -13.777 1.00 0.00 C ATOM 648 NH1 ARG A 359 109.452 2.446 -14.547 1.00 0.00 N ATOM 649 NH2 ARG A 359 109.158 0.263 -14.043 1.00 0.00 N ATOM 0 H ARG A 359 104.723 4.722 -11.696 1.00 0.00 H new ATOM 0 HA ARG A 359 105.859 3.135 -13.889 1.00 0.00 H new ATOM 0 HB2 ARG A 359 104.900 2.529 -11.024 1.00 0.00 H new ATOM 0 HB3 ARG A 359 105.917 1.467 -11.979 1.00 0.00 H new ATOM 0 HG2 ARG A 359 106.637 4.294 -11.051 1.00 0.00 H new ATOM 0 HG3 ARG A 359 107.315 2.802 -10.430 1.00 0.00 H new ATOM 0 HD2 ARG A 359 107.596 3.822 -13.316 1.00 0.00 H new ATOM 0 HD3 ARG A 359 108.870 3.792 -12.113 1.00 0.00 H new ATOM 0 HE ARG A 359 107.822 1.128 -12.143 1.00 0.00 H new ATOM 0 HH11 ARG A 359 109.285 3.431 -14.342 1.00 0.00 H new ATOM 0 HH12 ARG A 359 110.018 2.182 -15.353 1.00 0.00 H new ATOM 0 HH21 ARG A 359 108.761 -0.461 -13.444 1.00 0.00 H new ATOM 0 HH22 ARG A 359 109.725 0.003 -14.850 1.00 0.00 H new ATOM 663 N PHE A 360 102.794 2.499 -12.911 1.00 0.00 N ATOM 664 CA PHE A 360 101.666 1.579 -13.230 1.00 0.00 C ATOM 665 C PHE A 360 100.333 2.320 -13.326 1.00 0.00 C ATOM 666 O PHE A 360 99.441 1.900 -14.037 1.00 0.00 O ATOM 667 CB PHE A 360 101.642 0.583 -12.074 1.00 0.00 C ATOM 668 CG PHE A 360 102.730 -0.440 -12.280 1.00 0.00 C ATOM 669 CD1 PHE A 360 102.465 -1.597 -13.023 1.00 0.00 C ATOM 670 CD2 PHE A 360 104.005 -0.234 -11.734 1.00 0.00 C ATOM 671 CE1 PHE A 360 103.473 -2.551 -13.222 1.00 0.00 C ATOM 672 CE2 PHE A 360 105.013 -1.188 -11.930 1.00 0.00 C ATOM 673 CZ PHE A 360 104.748 -2.346 -12.675 1.00 0.00 C ATOM 0 H PHE A 360 102.618 3.179 -12.172 1.00 0.00 H new ATOM 0 HA PHE A 360 101.806 1.100 -14.199 1.00 0.00 H new ATOM 0 HB2 PHE A 360 101.789 1.103 -11.127 1.00 0.00 H new ATOM 0 HB3 PHE A 360 100.670 0.092 -12.021 1.00 0.00 H new ATOM 0 HD1 PHE A 360 101.483 -1.755 -13.443 1.00 0.00 H new ATOM 0 HD2 PHE A 360 104.210 0.659 -11.163 1.00 0.00 H new ATOM 0 HE1 PHE A 360 103.268 -3.443 -13.796 1.00 0.00 H new ATOM 0 HE2 PHE A 360 105.994 -1.031 -11.507 1.00 0.00 H new ATOM 0 HZ PHE A 360 105.526 -3.080 -12.828 1.00 0.00 H new ATOM 683 N ASN A 361 100.106 3.269 -12.466 1.00 0.00 N ATOM 684 CA ASN A 361 98.729 3.832 -12.368 1.00 0.00 C ATOM 685 C ASN A 361 98.728 5.201 -11.686 1.00 0.00 C ATOM 686 O ASN A 361 98.737 5.294 -10.474 1.00 0.00 O ATOM 687 CB ASN A 361 97.976 2.818 -11.509 1.00 0.00 C ATOM 688 CG ASN A 361 96.485 3.162 -11.495 1.00 0.00 C ATOM 689 OD1 ASN A 361 96.027 3.964 -12.284 1.00 0.00 O ATOM 690 ND2 ASN A 361 95.703 2.583 -10.625 1.00 0.00 N ATOM 0 H ASN A 361 100.798 3.675 -11.836 1.00 0.00 H new ATOM 0 HA ASN A 361 98.281 3.985 -13.350 1.00 0.00 H new ATOM 0 HB2 ASN A 361 98.124 1.812 -11.903 1.00 0.00 H new ATOM 0 HB3 ASN A 361 98.370 2.824 -10.493 1.00 0.00 H new ATOM 0 HD21 ASN A 361 94.707 2.804 -10.608 1.00 0.00 H new ATOM 0 HD22 ASN A 361 96.088 1.910 -9.962 1.00 0.00 H new ATOM 697 N LEU A 362 98.558 6.256 -12.439 1.00 0.00 N ATOM 698 CA LEU A 362 98.373 7.592 -11.809 1.00 0.00 C ATOM 699 C LEU A 362 97.166 7.540 -10.873 1.00 0.00 C ATOM 700 O LEU A 362 96.041 7.759 -11.277 1.00 0.00 O ATOM 701 CB LEU A 362 98.098 8.546 -12.974 1.00 0.00 C ATOM 702 CG LEU A 362 99.256 8.501 -13.973 1.00 0.00 C ATOM 703 CD1 LEU A 362 98.840 9.202 -15.268 1.00 0.00 C ATOM 704 CD2 LEU A 362 100.469 9.222 -13.380 1.00 0.00 C ATOM 0 H LEU A 362 98.540 6.249 -13.459 1.00 0.00 H new ATOM 0 HA LEU A 362 99.237 7.907 -11.224 1.00 0.00 H new ATOM 0 HB2 LEU A 362 97.168 8.268 -13.470 1.00 0.00 H new ATOM 0 HB3 LEU A 362 97.969 9.562 -12.600 1.00 0.00 H new ATOM 0 HG LEU A 362 99.512 7.463 -14.183 1.00 0.00 H new ATOM 0 HD11 LEU A 362 99.665 9.170 -15.980 1.00 0.00 H new ATOM 0 HD12 LEU A 362 97.973 8.696 -15.694 1.00 0.00 H new ATOM 0 HD13 LEU A 362 98.585 10.240 -15.054 1.00 0.00 H new ATOM 0 HD21 LEU A 362 101.295 9.190 -14.091 1.00 0.00 H new ATOM 0 HD22 LEU A 362 100.209 10.260 -13.171 1.00 0.00 H new ATOM 0 HD23 LEU A 362 100.768 8.730 -12.455 1.00 0.00 H new ATOM 716 N ARG A 363 97.387 7.200 -9.635 1.00 0.00 N ATOM 717 CA ARG A 363 96.254 7.070 -8.681 1.00 0.00 C ATOM 718 C ARG A 363 96.629 7.752 -7.368 1.00 0.00 C ATOM 719 O ARG A 363 97.774 8.079 -7.143 1.00 0.00 O ATOM 720 CB ARG A 363 96.078 5.563 -8.479 1.00 0.00 C ATOM 721 CG ARG A 363 94.722 5.283 -7.828 1.00 0.00 C ATOM 722 CD ARG A 363 93.611 5.450 -8.869 1.00 0.00 C ATOM 723 NE ARG A 363 92.344 5.205 -8.124 1.00 0.00 N ATOM 724 CZ ARG A 363 91.813 6.149 -7.391 1.00 0.00 C ATOM 725 NH1 ARG A 363 92.390 7.318 -7.302 1.00 0.00 N ATOM 726 NH2 ARG A 363 90.703 5.924 -6.744 1.00 0.00 N ATOM 0 H ARG A 363 98.308 7.006 -9.242 1.00 0.00 H new ATOM 0 HA ARG A 363 95.336 7.533 -9.042 1.00 0.00 H new ATOM 0 HB2 ARG A 363 96.145 5.048 -9.437 1.00 0.00 H new ATOM 0 HB3 ARG A 363 96.880 5.175 -7.852 1.00 0.00 H new ATOM 0 HG2 ARG A 363 94.704 4.272 -7.421 1.00 0.00 H new ATOM 0 HG3 ARG A 363 94.559 5.966 -6.994 1.00 0.00 H new ATOM 0 HD2 ARG A 363 93.626 6.449 -9.305 1.00 0.00 H new ATOM 0 HD3 ARG A 363 93.729 4.742 -9.690 1.00 0.00 H new ATOM 0 HE ARG A 363 91.888 4.295 -8.186 1.00 0.00 H new ATOM 0 HH11 ARG A 363 93.259 7.498 -7.806 1.00 0.00 H new ATOM 0 HH12 ARG A 363 91.972 8.051 -6.729 1.00 0.00 H new ATOM 0 HH21 ARG A 363 90.250 5.012 -6.810 1.00 0.00 H new ATOM 0 HH22 ARG A 363 90.288 6.660 -6.172 1.00 0.00 H new ATOM 740 N GLU A 364 95.679 8.031 -6.529 1.00 0.00 N ATOM 741 CA GLU A 364 96.006 8.758 -5.273 1.00 0.00 C ATOM 742 C GLU A 364 95.324 8.094 -4.079 1.00 0.00 C ATOM 743 O GLU A 364 95.028 6.917 -4.087 1.00 0.00 O ATOM 744 CB GLU A 364 95.477 10.172 -5.483 1.00 0.00 C ATOM 745 CG GLU A 364 96.083 10.760 -6.759 1.00 0.00 C ATOM 746 CD GLU A 364 95.627 12.211 -6.920 1.00 0.00 C ATOM 747 OE1 GLU A 364 94.762 12.627 -6.167 1.00 0.00 O ATOM 748 OE2 GLU A 364 96.152 12.883 -7.793 1.00 0.00 O ATOM 0 H GLU A 364 94.696 7.790 -6.654 1.00 0.00 H new ATOM 0 HA GLU A 364 97.075 8.754 -5.062 1.00 0.00 H new ATOM 0 HB2 GLU A 364 94.390 10.157 -5.557 1.00 0.00 H new ATOM 0 HB3 GLU A 364 95.729 10.797 -4.626 1.00 0.00 H new ATOM 0 HG2 GLU A 364 97.171 10.713 -6.713 1.00 0.00 H new ATOM 0 HG3 GLU A 364 95.775 10.173 -7.624 1.00 0.00 H new ATOM 755 N ARG A 365 95.118 8.842 -3.041 1.00 0.00 N ATOM 756 CA ARG A 365 94.501 8.267 -1.809 1.00 0.00 C ATOM 757 C ARG A 365 93.001 8.551 -1.773 1.00 0.00 C ATOM 758 O ARG A 365 92.515 9.474 -2.394 1.00 0.00 O ATOM 759 CB ARG A 365 95.184 8.978 -0.646 1.00 0.00 C ATOM 760 CG ARG A 365 94.822 10.466 -0.673 1.00 0.00 C ATOM 761 CD ARG A 365 95.523 11.183 0.479 1.00 0.00 C ATOM 762 NE ARG A 365 95.240 12.629 0.262 1.00 0.00 N ATOM 763 CZ ARG A 365 94.042 13.105 0.471 1.00 0.00 C ATOM 764 NH1 ARG A 365 93.088 12.321 0.896 1.00 0.00 N ATOM 765 NH2 ARG A 365 93.800 14.369 0.260 1.00 0.00 N ATOM 0 H ARG A 365 95.349 9.834 -2.986 1.00 0.00 H new ATOM 0 HA ARG A 365 94.627 7.185 -1.769 1.00 0.00 H new ATOM 0 HB2 ARG A 365 94.872 8.534 0.299 1.00 0.00 H new ATOM 0 HB3 ARG A 365 96.265 8.855 -0.715 1.00 0.00 H new ATOM 0 HG2 ARG A 365 95.120 10.906 -1.624 1.00 0.00 H new ATOM 0 HG3 ARG A 365 93.742 10.590 -0.589 1.00 0.00 H new ATOM 0 HD2 ARG A 365 95.142 10.847 1.443 1.00 0.00 H new ATOM 0 HD3 ARG A 365 96.595 10.985 0.473 1.00 0.00 H new ATOM 0 HE ARG A 365 95.986 13.251 -0.051 1.00 0.00 H new ATOM 0 HH11 ARG A 365 93.277 11.333 1.066 1.00 0.00 H new ATOM 0 HH12 ARG A 365 92.154 12.696 1.058 1.00 0.00 H new ATOM 0 HH21 ARG A 365 94.546 14.983 -0.068 1.00 0.00 H new ATOM 0 HH22 ARG A 365 92.865 14.743 0.422 1.00 0.00 H new ATOM 779 N ASP A 366 92.278 7.812 -0.976 1.00 0.00 N ATOM 780 CA ASP A 366 90.821 8.100 -0.819 1.00 0.00 C ATOM 781 C ASP A 366 90.462 8.227 0.661 1.00 0.00 C ATOM 782 O ASP A 366 89.460 7.716 1.117 1.00 0.00 O ATOM 783 CB ASP A 366 90.103 6.907 -1.452 1.00 0.00 C ATOM 784 CG ASP A 366 90.367 6.892 -2.958 1.00 0.00 C ATOM 785 OD1 ASP A 366 90.861 7.887 -3.463 1.00 0.00 O ATOM 786 OD2 ASP A 366 90.072 5.886 -3.582 1.00 0.00 O ATOM 0 H ASP A 366 92.629 7.026 -0.429 1.00 0.00 H new ATOM 0 HA ASP A 366 90.535 9.039 -1.293 1.00 0.00 H new ATOM 0 HB2 ASP A 366 90.453 5.978 -1.002 1.00 0.00 H new ATOM 0 HB3 ASP A 366 89.032 6.971 -1.261 1.00 0.00 H new ATOM 791 N VAL A 367 91.293 8.882 1.417 1.00 0.00 N ATOM 792 CA VAL A 367 91.028 9.019 2.878 1.00 0.00 C ATOM 793 C VAL A 367 89.888 10.014 3.125 1.00 0.00 C ATOM 794 O VAL A 367 88.997 9.768 3.914 1.00 0.00 O ATOM 795 CB VAL A 367 92.336 9.557 3.459 1.00 0.00 C ATOM 796 CG1 VAL A 367 92.173 9.795 4.963 1.00 0.00 C ATOM 797 CG2 VAL A 367 93.458 8.544 3.223 1.00 0.00 C ATOM 0 H VAL A 367 92.148 9.331 1.088 1.00 0.00 H new ATOM 0 HA VAL A 367 90.727 8.075 3.333 1.00 0.00 H new ATOM 0 HB VAL A 367 92.586 10.498 2.968 1.00 0.00 H new ATOM 0 HG11 VAL A 367 93.107 10.178 5.374 1.00 0.00 H new ATOM 0 HG12 VAL A 367 91.377 10.520 5.132 1.00 0.00 H new ATOM 0 HG13 VAL A 367 91.919 8.856 5.455 1.00 0.00 H new ATOM 0 HG21 VAL A 367 94.389 8.929 3.638 1.00 0.00 H new ATOM 0 HG22 VAL A 367 93.206 7.602 3.710 1.00 0.00 H new ATOM 0 HG23 VAL A 367 93.579 8.378 2.153 1.00 0.00 H new ATOM 807 N GLN A 368 89.964 11.172 2.527 1.00 0.00 N ATOM 808 CA GLN A 368 88.947 12.230 2.803 1.00 0.00 C ATOM 809 C GLN A 368 87.582 11.843 2.232 1.00 0.00 C ATOM 810 O GLN A 368 86.554 12.245 2.740 1.00 0.00 O ATOM 811 CB GLN A 368 89.481 13.488 2.117 1.00 0.00 C ATOM 812 CG GLN A 368 90.774 13.933 2.803 1.00 0.00 C ATOM 813 CD GLN A 368 91.320 15.178 2.103 1.00 0.00 C ATOM 814 OE1 GLN A 368 90.911 15.501 1.006 1.00 0.00 O ATOM 815 NE2 GLN A 368 92.234 15.897 2.696 1.00 0.00 N ATOM 0 H GLN A 368 90.688 11.433 1.857 1.00 0.00 H new ATOM 0 HA GLN A 368 88.801 12.378 3.873 1.00 0.00 H new ATOM 0 HB2 GLN A 368 89.667 13.289 1.062 1.00 0.00 H new ATOM 0 HB3 GLN A 368 88.738 14.284 2.165 1.00 0.00 H new ATOM 0 HG2 GLN A 368 90.585 14.148 3.855 1.00 0.00 H new ATOM 0 HG3 GLN A 368 91.511 13.131 2.769 1.00 0.00 H new ATOM 0 HE21 GLN A 368 92.578 15.626 3.617 1.00 0.00 H new ATOM 0 HE22 GLN A 368 92.604 16.730 2.238 1.00 0.00 H new ATOM 824 N SER A 369 87.556 10.996 1.243 1.00 0.00 N ATOM 825 CA SER A 369 86.246 10.513 0.724 1.00 0.00 C ATOM 826 C SER A 369 85.728 9.383 1.608 1.00 0.00 C ATOM 827 O SER A 369 84.537 9.205 1.776 1.00 0.00 O ATOM 828 CB SER A 369 86.536 9.998 -0.682 1.00 0.00 C ATOM 829 OG SER A 369 86.112 10.962 -1.636 1.00 0.00 O ATOM 0 H SER A 369 88.379 10.619 0.773 1.00 0.00 H new ATOM 0 HA SER A 369 85.488 11.296 0.718 1.00 0.00 H new ATOM 0 HB2 SER A 369 87.602 9.802 -0.796 1.00 0.00 H new ATOM 0 HB3 SER A 369 86.018 9.053 -0.849 1.00 0.00 H new ATOM 0 HG SER A 369 86.300 10.632 -2.540 1.00 0.00 H new ATOM 835 N LEU A 370 86.614 8.613 2.167 1.00 0.00 N ATOM 836 CA LEU A 370 86.176 7.486 3.037 1.00 0.00 C ATOM 837 C LEU A 370 86.326 7.858 4.515 1.00 0.00 C ATOM 838 O LEU A 370 86.002 7.084 5.394 1.00 0.00 O ATOM 839 CB LEU A 370 87.106 6.330 2.684 1.00 0.00 C ATOM 840 CG LEU A 370 87.073 6.070 1.179 1.00 0.00 C ATOM 841 CD1 LEU A 370 87.764 4.738 0.877 1.00 0.00 C ATOM 842 CD2 LEU A 370 85.621 6.014 0.700 1.00 0.00 C ATOM 0 H LEU A 370 87.623 8.713 2.061 1.00 0.00 H new ATOM 0 HA LEU A 370 85.127 7.233 2.880 1.00 0.00 H new ATOM 0 HB2 LEU A 370 88.123 6.563 2.998 1.00 0.00 H new ATOM 0 HB3 LEU A 370 86.803 5.432 3.223 1.00 0.00 H new ATOM 0 HG LEU A 370 87.593 6.875 0.660 1.00 0.00 H new ATOM 0 HD11 LEU A 370 87.741 4.551 -0.197 1.00 0.00 H new ATOM 0 HD12 LEU A 370 88.799 4.780 1.216 1.00 0.00 H new ATOM 0 HD13 LEU A 370 87.245 3.933 1.396 1.00 0.00 H new ATOM 0 HD21 LEU A 370 85.599 5.828 -0.374 1.00 0.00 H new ATOM 0 HD22 LEU A 370 85.098 5.210 1.218 1.00 0.00 H new ATOM 0 HD23 LEU A 370 85.130 6.963 0.914 1.00 0.00 H new ATOM 854 N HIS A 371 86.858 9.016 4.792 1.00 0.00 N ATOM 855 CA HIS A 371 87.084 9.422 6.213 1.00 0.00 C ATOM 856 C HIS A 371 88.094 8.481 6.877 1.00 0.00 C ATOM 857 O HIS A 371 87.816 7.868 7.889 1.00 0.00 O ATOM 858 CB HIS A 371 85.716 9.309 6.888 1.00 0.00 C ATOM 859 CG HIS A 371 84.673 9.956 6.019 1.00 0.00 C ATOM 860 ND1 HIS A 371 84.771 10.834 4.967 1.00 0.00 N flip ATOM 861 CD2 HIS A 371 83.317 9.721 6.190 1.00 0.00 C flip ATOM 862 CE1 HIS A 371 83.499 11.140 4.492 1.00 0.00 C flip ATOM 863 NE2 HIS A 371 82.661 10.443 5.264 1.00 0.00 N flip ATOM 0 H HIS A 371 87.148 9.702 4.095 1.00 0.00 H new ATOM 0 HA HIS A 371 87.490 10.431 6.293 1.00 0.00 H new ATOM 0 HB2 HIS A 371 85.466 8.261 7.055 1.00 0.00 H new ATOM 0 HB3 HIS A 371 85.740 9.791 7.866 1.00 0.00 H new ATOM 0 HD1 HIS A 371 85.643 11.205 4.591 1.00 0.00 H new ATOM 0 HD2 HIS A 371 82.869 9.076 6.932 1.00 0.00 H new ATOM 0 HE1 HIS A 371 83.244 11.799 3.675 1.00 0.00 H new ATOM 871 N ALA A 372 89.245 8.322 6.282 1.00 0.00 N ATOM 872 CA ALA A 372 90.254 7.374 6.838 1.00 0.00 C ATOM 873 C ALA A 372 91.277 8.117 7.702 1.00 0.00 C ATOM 874 O ALA A 372 91.247 9.326 7.813 1.00 0.00 O ATOM 875 CB ALA A 372 90.934 6.765 5.615 1.00 0.00 C ATOM 0 H ALA A 372 89.531 8.809 5.433 1.00 0.00 H new ATOM 0 HA ALA A 372 89.796 6.619 7.477 1.00 0.00 H new ATOM 0 HB1 ALA A 372 91.694 6.053 5.938 1.00 0.00 H new ATOM 0 HB2 ALA A 372 90.192 6.251 5.004 1.00 0.00 H new ATOM 0 HB3 ALA A 372 91.403 7.555 5.028 1.00 0.00 H new ATOM 881 N THR A 373 92.165 7.399 8.337 1.00 0.00 N ATOM 882 CA THR A 373 93.168 8.060 9.219 1.00 0.00 C ATOM 883 C THR A 373 94.584 7.820 8.696 1.00 0.00 C ATOM 884 O THR A 373 94.965 6.707 8.404 1.00 0.00 O ATOM 885 CB THR A 373 92.993 7.390 10.582 1.00 0.00 C ATOM 886 OG1 THR A 373 91.742 7.766 11.139 1.00 0.00 O ATOM 887 CG2 THR A 373 94.127 7.813 11.516 1.00 0.00 C ATOM 0 H THR A 373 92.238 6.383 8.282 1.00 0.00 H new ATOM 0 HA THR A 373 93.024 9.139 9.263 1.00 0.00 H new ATOM 0 HB THR A 373 93.020 6.307 10.459 1.00 0.00 H new ATOM 0 HG1 THR A 373 91.630 7.335 12.012 1.00 0.00 H new ATOM 0 HG21 THR A 373 93.998 7.333 12.486 1.00 0.00 H new ATOM 0 HG22 THR A 373 95.083 7.513 11.087 1.00 0.00 H new ATOM 0 HG23 THR A 373 94.110 8.896 11.642 1.00 0.00 H new ATOM 895 N PHE A 374 95.392 8.839 8.664 1.00 0.00 N ATOM 896 CA PHE A 374 96.816 8.650 8.262 1.00 0.00 C ATOM 897 C PHE A 374 97.664 8.352 9.502 1.00 0.00 C ATOM 898 O PHE A 374 97.493 8.958 10.541 1.00 0.00 O ATOM 899 CB PHE A 374 97.250 9.985 7.658 1.00 0.00 C ATOM 900 CG PHE A 374 96.378 10.341 6.479 1.00 0.00 C ATOM 901 CD1 PHE A 374 96.654 9.805 5.214 1.00 0.00 C ATOM 902 CD2 PHE A 374 95.302 11.227 6.645 1.00 0.00 C ATOM 903 CE1 PHE A 374 95.858 10.156 4.116 1.00 0.00 C ATOM 904 CE2 PHE A 374 94.504 11.573 5.547 1.00 0.00 C ATOM 905 CZ PHE A 374 94.783 11.039 4.282 1.00 0.00 C ATOM 0 H PHE A 374 95.131 9.797 8.899 1.00 0.00 H new ATOM 0 HA PHE A 374 96.936 7.824 7.561 1.00 0.00 H new ATOM 0 HB2 PHE A 374 97.189 10.769 8.413 1.00 0.00 H new ATOM 0 HB3 PHE A 374 98.292 9.927 7.343 1.00 0.00 H new ATOM 0 HD1 PHE A 374 97.480 9.121 5.086 1.00 0.00 H new ATOM 0 HD2 PHE A 374 95.089 11.642 7.619 1.00 0.00 H new ATOM 0 HE1 PHE A 374 96.073 9.746 3.141 1.00 0.00 H new ATOM 0 HE2 PHE A 374 93.674 12.251 5.676 1.00 0.00 H new ATOM 0 HZ PHE A 374 94.169 11.308 3.435 1.00 0.00 H new ATOM 915 N VAL A 375 98.636 7.497 9.374 1.00 0.00 N ATOM 916 CA VAL A 375 99.564 7.249 10.513 1.00 0.00 C ATOM 917 C VAL A 375 100.981 7.675 10.123 1.00 0.00 C ATOM 918 O VAL A 375 101.637 7.002 9.355 1.00 0.00 O ATOM 919 CB VAL A 375 99.503 5.740 10.755 1.00 0.00 C ATOM 920 CG1 VAL A 375 100.249 5.399 12.046 1.00 0.00 C ATOM 921 CG2 VAL A 375 98.041 5.305 10.880 1.00 0.00 C ATOM 0 H VAL A 375 98.830 6.958 8.530 1.00 0.00 H new ATOM 0 HA VAL A 375 99.291 7.811 11.406 1.00 0.00 H new ATOM 0 HB VAL A 375 99.969 5.218 9.919 1.00 0.00 H new ATOM 0 HG11 VAL A 375 100.205 4.324 12.218 1.00 0.00 H new ATOM 0 HG12 VAL A 375 101.290 5.710 11.958 1.00 0.00 H new ATOM 0 HG13 VAL A 375 99.784 5.920 12.883 1.00 0.00 H new ATOM 0 HG21 VAL A 375 97.995 4.230 11.053 1.00 0.00 H new ATOM 0 HG22 VAL A 375 97.576 5.827 11.716 1.00 0.00 H new ATOM 0 HG23 VAL A 375 97.509 5.548 9.960 1.00 0.00 H new ATOM 931 N PRO A 376 101.364 8.832 10.591 1.00 0.00 N ATOM 932 CA PRO A 376 102.669 9.419 10.203 1.00 0.00 C ATOM 933 C PRO A 376 103.808 8.443 10.501 1.00 0.00 C ATOM 934 O PRO A 376 103.727 7.632 11.402 1.00 0.00 O ATOM 935 CB PRO A 376 102.791 10.679 11.064 1.00 0.00 C ATOM 936 CG PRO A 376 101.686 10.602 12.074 1.00 0.00 C ATOM 937 CD PRO A 376 100.628 9.690 11.518 1.00 0.00 C ATOM 0 HA PRO A 376 102.727 9.640 9.137 1.00 0.00 H new ATOM 0 HB2 PRO A 376 103.764 10.724 11.554 1.00 0.00 H new ATOM 0 HB3 PRO A 376 102.700 11.578 10.454 1.00 0.00 H new ATOM 0 HG2 PRO A 376 102.061 10.220 13.024 1.00 0.00 H new ATOM 0 HG3 PRO A 376 101.275 11.593 12.269 1.00 0.00 H new ATOM 0 HD2 PRO A 376 100.146 9.109 12.304 1.00 0.00 H new ATOM 0 HD3 PRO A 376 99.844 10.250 11.009 1.00 0.00 H new ATOM 945 N PHE A 377 104.876 8.519 9.752 1.00 0.00 N ATOM 946 CA PHE A 377 106.026 7.604 9.995 1.00 0.00 C ATOM 947 C PHE A 377 106.636 7.881 11.368 1.00 0.00 C ATOM 948 O PHE A 377 106.969 9.002 11.697 1.00 0.00 O ATOM 949 CB PHE A 377 107.033 7.929 8.890 1.00 0.00 C ATOM 950 CG PHE A 377 108.231 7.014 9.005 1.00 0.00 C ATOM 951 CD1 PHE A 377 109.160 7.195 10.042 1.00 0.00 C ATOM 952 CD2 PHE A 377 108.419 5.990 8.067 1.00 0.00 C ATOM 953 CE1 PHE A 377 110.274 6.350 10.138 1.00 0.00 C ATOM 954 CE2 PHE A 377 109.533 5.146 8.165 1.00 0.00 C ATOM 955 CZ PHE A 377 110.460 5.326 9.200 1.00 0.00 C ATOM 0 H PHE A 377 105.000 9.176 8.982 1.00 0.00 H new ATOM 0 HA PHE A 377 105.729 6.555 9.981 1.00 0.00 H new ATOM 0 HB2 PHE A 377 106.565 7.810 7.913 1.00 0.00 H new ATOM 0 HB3 PHE A 377 107.349 8.969 8.968 1.00 0.00 H new ATOM 0 HD1 PHE A 377 109.016 7.984 10.765 1.00 0.00 H new ATOM 0 HD2 PHE A 377 107.705 5.851 7.269 1.00 0.00 H new ATOM 0 HE1 PHE A 377 110.989 6.488 10.935 1.00 0.00 H new ATOM 0 HE2 PHE A 377 109.677 4.356 7.442 1.00 0.00 H new ATOM 0 HZ PHE A 377 111.318 4.675 9.275 1.00 0.00 H new ATOM 965 N THR A 378 106.864 6.854 12.135 1.00 0.00 N ATOM 966 CA THR A 378 107.544 7.043 13.444 1.00 0.00 C ATOM 967 C THR A 378 108.834 6.228 13.475 1.00 0.00 C ATOM 968 O THR A 378 108.948 5.202 12.827 1.00 0.00 O ATOM 969 CB THR A 378 106.555 6.520 14.487 1.00 0.00 C ATOM 970 OG1 THR A 378 106.509 5.101 14.425 1.00 0.00 O ATOM 971 CG2 THR A 378 105.165 7.091 14.209 1.00 0.00 C ATOM 0 H THR A 378 106.609 5.892 11.912 1.00 0.00 H new ATOM 0 HA THR A 378 107.812 8.083 13.629 1.00 0.00 H new ATOM 0 HB THR A 378 106.878 6.830 15.481 1.00 0.00 H new ATOM 0 HG1 THR A 378 105.877 4.765 15.094 1.00 0.00 H new ATOM 0 HG21 THR A 378 104.462 6.717 14.954 1.00 0.00 H new ATOM 0 HG22 THR A 378 105.202 8.179 14.260 1.00 0.00 H new ATOM 0 HG23 THR A 378 104.838 6.785 13.215 1.00 0.00 H new ATOM 1017 N ARG A 382 110.458 2.560 12.372 1.00 0.00 N ATOM 1018 CA ARG A 382 110.943 3.017 11.041 1.00 0.00 C ATOM 1019 C ARG A 382 109.900 2.689 9.980 1.00 0.00 C ATOM 1020 O ARG A 382 110.186 2.062 8.980 1.00 0.00 O ATOM 1021 CB ARG A 382 112.235 2.238 10.792 1.00 0.00 C ATOM 1022 CG ARG A 382 113.270 2.611 11.856 1.00 0.00 C ATOM 1023 CD ARG A 382 114.597 1.917 11.544 1.00 0.00 C ATOM 1024 NE ARG A 382 115.451 2.167 12.740 1.00 0.00 N ATOM 1025 CZ ARG A 382 115.235 1.512 13.851 1.00 0.00 C ATOM 1026 NH1 ARG A 382 114.269 0.635 13.921 1.00 0.00 N ATOM 1027 NH2 ARG A 382 115.986 1.736 14.893 1.00 0.00 N ATOM 0 HA ARG A 382 111.116 4.093 11.005 1.00 0.00 H new ATOM 0 HB2 ARG A 382 112.037 1.166 10.822 1.00 0.00 H new ATOM 0 HB3 ARG A 382 112.622 2.463 9.798 1.00 0.00 H new ATOM 0 HG2 ARG A 382 113.410 3.692 11.879 1.00 0.00 H new ATOM 0 HG3 ARG A 382 112.916 2.314 12.843 1.00 0.00 H new ATOM 0 HD2 ARG A 382 114.455 0.849 11.376 1.00 0.00 H new ATOM 0 HD3 ARG A 382 115.053 2.323 10.641 1.00 0.00 H new ATOM 0 HE ARG A 382 116.206 2.851 12.692 1.00 0.00 H new ATOM 0 HH11 ARG A 382 113.680 0.459 13.107 1.00 0.00 H new ATOM 0 HH12 ARG A 382 114.104 0.126 14.790 1.00 0.00 H new ATOM 0 HH21 ARG A 382 116.740 2.421 14.840 1.00 0.00 H new ATOM 0 HH22 ARG A 382 115.819 1.226 15.761 1.00 0.00 H new ATOM 1041 N MET A 383 108.678 3.077 10.215 1.00 0.00 N ATOM 1042 CA MET A 383 107.599 2.746 9.235 1.00 0.00 C ATOM 1043 C MET A 383 106.408 3.696 9.380 1.00 0.00 C ATOM 1044 O MET A 383 106.307 4.459 10.318 1.00 0.00 O ATOM 1045 CB MET A 383 107.176 1.307 9.551 1.00 0.00 C ATOM 1046 CG MET A 383 107.147 1.085 11.064 1.00 0.00 C ATOM 1047 SD MET A 383 105.941 -0.206 11.458 1.00 0.00 S ATOM 1048 CE MET A 383 106.692 -1.523 10.470 1.00 0.00 C ATOM 0 H MET A 383 108.378 3.605 11.035 1.00 0.00 H new ATOM 0 HA MET A 383 107.955 2.849 8.210 1.00 0.00 H new ATOM 0 HB2 MET A 383 106.191 1.109 9.128 1.00 0.00 H new ATOM 0 HB3 MET A 383 107.870 0.606 9.086 1.00 0.00 H new ATOM 0 HG2 MET A 383 108.136 0.795 11.419 1.00 0.00 H new ATOM 0 HG3 MET A 383 106.884 2.012 11.574 1.00 0.00 H new ATOM 0 HE1 MET A 383 105.923 -2.234 10.167 1.00 0.00 H new ATOM 0 HE2 MET A 383 107.157 -1.092 9.583 1.00 0.00 H new ATOM 0 HE3 MET A 383 107.448 -2.037 11.063 1.00 0.00 H new ATOM 1058 N SER A 384 105.527 3.660 8.423 1.00 0.00 N ATOM 1059 CA SER A 384 104.337 4.562 8.427 1.00 0.00 C ATOM 1060 C SER A 384 103.225 3.918 7.597 1.00 0.00 C ATOM 1061 O SER A 384 103.470 3.001 6.851 1.00 0.00 O ATOM 1062 CB SER A 384 104.816 5.852 7.767 1.00 0.00 C ATOM 1063 OG SER A 384 104.841 5.676 6.357 1.00 0.00 O ATOM 0 H SER A 384 105.580 3.032 7.621 1.00 0.00 H new ATOM 0 HA SER A 384 103.944 4.746 9.427 1.00 0.00 H new ATOM 0 HB2 SER A 384 104.154 6.677 8.031 1.00 0.00 H new ATOM 0 HB3 SER A 384 105.810 6.113 8.130 1.00 0.00 H new ATOM 0 HG SER A 384 104.240 6.325 5.936 1.00 0.00 H new ATOM 1069 N GLY A 385 102.012 4.381 7.701 1.00 0.00 N ATOM 1070 CA GLY A 385 100.928 3.761 6.882 1.00 0.00 C ATOM 1071 C GLY A 385 99.593 4.454 7.144 1.00 0.00 C ATOM 1072 O GLY A 385 99.535 5.556 7.641 1.00 0.00 O ATOM 0 H GLY A 385 101.724 5.150 8.307 1.00 0.00 H new ATOM 0 HA2 GLY A 385 101.179 3.832 5.824 1.00 0.00 H new ATOM 0 HA3 GLY A 385 100.846 2.700 7.120 1.00 0.00 H new ATOM 1076 N ILE A 386 98.526 3.837 6.725 1.00 0.00 N ATOM 1077 CA ILE A 386 97.183 4.468 6.846 1.00 0.00 C ATOM 1078 C ILE A 386 96.142 3.418 7.252 1.00 0.00 C ATOM 1079 O ILE A 386 96.233 2.268 6.871 1.00 0.00 O ATOM 1080 CB ILE A 386 96.890 4.997 5.449 1.00 0.00 C ATOM 1081 CG1 ILE A 386 95.511 5.668 5.438 1.00 0.00 C ATOM 1082 CG2 ILE A 386 96.925 3.836 4.447 1.00 0.00 C ATOM 1083 CD1 ILE A 386 95.040 5.861 3.994 1.00 0.00 C ATOM 0 H ILE A 386 98.527 2.911 6.298 1.00 0.00 H new ATOM 0 HA ILE A 386 97.151 5.252 7.602 1.00 0.00 H new ATOM 0 HB ILE A 386 97.644 5.732 5.165 1.00 0.00 H new ATOM 0 HG12 ILE A 386 94.794 5.056 5.985 1.00 0.00 H new ATOM 0 HG13 ILE A 386 95.561 6.631 5.946 1.00 0.00 H new ATOM 0 HG21 ILE A 386 96.715 4.213 3.446 1.00 0.00 H new ATOM 0 HG22 ILE A 386 97.912 3.373 4.461 1.00 0.00 H new ATOM 0 HG23 ILE A 386 96.173 3.096 4.721 1.00 0.00 H new ATOM 0 HD11 ILE A 386 94.060 6.338 3.992 1.00 0.00 H new ATOM 0 HD12 ILE A 386 95.752 6.491 3.460 1.00 0.00 H new ATOM 0 HD13 ILE A 386 94.973 4.891 3.501 1.00 0.00 H new ATOM 1095 N ASN A 387 95.123 3.810 7.968 1.00 0.00 N ATOM 1096 CA ASN A 387 94.053 2.839 8.329 1.00 0.00 C ATOM 1097 C ASN A 387 92.691 3.399 7.927 1.00 0.00 C ATOM 1098 O ASN A 387 92.333 4.493 8.303 1.00 0.00 O ATOM 1099 CB ASN A 387 94.134 2.704 9.849 1.00 0.00 C ATOM 1100 CG ASN A 387 95.590 2.525 10.273 1.00 0.00 C ATOM 1101 OD1 ASN A 387 96.297 1.700 9.732 1.00 0.00 O ATOM 1102 ND2 ASN A 387 96.069 3.274 11.227 1.00 0.00 N ATOM 0 H ASN A 387 94.986 4.758 8.317 1.00 0.00 H new ATOM 0 HA ASN A 387 94.177 1.880 7.825 1.00 0.00 H new ATOM 0 HB2 ASN A 387 93.713 3.589 10.325 1.00 0.00 H new ATOM 0 HB3 ASN A 387 93.541 1.851 10.180 1.00 0.00 H new ATOM 0 HD21 ASN A 387 97.040 3.167 11.520 1.00 0.00 H new ATOM 0 HD22 ASN A 387 95.473 3.967 11.680 1.00 0.00 H new ATOM 1109 N ILE A 388 91.868 2.602 7.318 1.00 0.00 N ATOM 1110 CA ILE A 388 90.470 3.031 7.077 1.00 0.00 C ATOM 1111 C ILE A 388 89.533 1.857 7.318 1.00 0.00 C ATOM 1112 O ILE A 388 89.891 0.723 7.089 1.00 0.00 O ATOM 1113 CB ILE A 388 90.392 3.485 5.620 1.00 0.00 C ATOM 1114 CG1 ILE A 388 88.925 3.580 5.201 1.00 0.00 C ATOM 1115 CG2 ILE A 388 91.096 2.482 4.715 1.00 0.00 C ATOM 1116 CD1 ILE A 388 88.794 4.610 4.090 1.00 0.00 C ATOM 0 H ILE A 388 92.103 1.670 6.976 1.00 0.00 H new ATOM 0 HA ILE A 388 90.177 3.840 7.747 1.00 0.00 H new ATOM 0 HB ILE A 388 90.878 4.456 5.527 1.00 0.00 H new ATOM 0 HG12 ILE A 388 88.568 2.609 4.858 1.00 0.00 H new ATOM 0 HG13 ILE A 388 88.308 3.864 6.053 1.00 0.00 H new ATOM 0 HG21 ILE A 388 91.032 2.818 3.680 1.00 0.00 H new ATOM 0 HG22 ILE A 388 92.143 2.401 5.007 1.00 0.00 H new ATOM 0 HG23 ILE A 388 90.617 1.508 4.810 1.00 0.00 H new ATOM 0 HD11 ILE A 388 87.750 4.685 3.784 1.00 0.00 H new ATOM 0 HD12 ILE A 388 89.137 5.580 4.451 1.00 0.00 H new ATOM 0 HD13 ILE A 388 89.401 4.305 3.237 1.00 0.00 H new ATOM 1128 N ASP A 389 88.310 2.156 7.644 1.00 0.00 N ATOM 1129 CA ASP A 389 87.243 1.115 7.757 1.00 0.00 C ATOM 1130 C ASP A 389 87.538 -0.112 6.895 1.00 0.00 C ATOM 1131 O ASP A 389 87.506 -1.234 7.359 1.00 0.00 O ATOM 1132 CB ASP A 389 86.028 1.824 7.186 1.00 0.00 C ATOM 1133 CG ASP A 389 85.506 2.851 8.192 1.00 0.00 C ATOM 1134 OD1 ASP A 389 85.996 2.860 9.309 1.00 0.00 O ATOM 1135 OD2 ASP A 389 84.623 3.611 7.829 1.00 0.00 O ATOM 0 H ASP A 389 87.992 3.105 7.843 1.00 0.00 H new ATOM 0 HA ASP A 389 87.136 0.752 8.779 1.00 0.00 H new ATOM 0 HB2 ASP A 389 86.291 2.319 6.251 1.00 0.00 H new ATOM 0 HB3 ASP A 389 85.248 1.099 6.955 1.00 0.00 H new ATOM 1140 N ASN A 390 87.587 0.092 5.613 1.00 0.00 N ATOM 1141 CA ASN A 390 87.605 -1.066 4.673 1.00 0.00 C ATOM 1142 C ASN A 390 89.036 -1.500 4.336 1.00 0.00 C ATOM 1143 O ASN A 390 89.242 -2.501 3.678 1.00 0.00 O ATOM 1144 CB ASN A 390 86.900 -0.551 3.419 1.00 0.00 C ATOM 1145 CG ASN A 390 86.516 -1.731 2.525 1.00 0.00 C ATOM 1146 OD1 ASN A 390 86.482 -2.861 2.972 1.00 0.00 O ATOM 1147 ND2 ASN A 390 86.225 -1.516 1.272 1.00 0.00 N ATOM 0 H ASN A 390 87.616 1.011 5.171 1.00 0.00 H new ATOM 0 HA ASN A 390 87.120 -1.941 5.106 1.00 0.00 H new ATOM 0 HB2 ASN A 390 86.009 0.013 3.696 1.00 0.00 H new ATOM 0 HB3 ASN A 390 87.554 0.132 2.876 1.00 0.00 H new ATOM 0 HD21 ASN A 390 85.969 -2.296 0.667 1.00 0.00 H new ATOM 0 HD22 ASN A 390 86.254 -0.568 0.897 1.00 0.00 H new ATOM 1154 N ARG A 391 90.029 -0.759 4.749 1.00 0.00 N ATOM 1155 CA ARG A 391 91.431 -1.155 4.401 1.00 0.00 C ATOM 1156 C ARG A 391 92.386 -0.812 5.547 1.00 0.00 C ATOM 1157 O ARG A 391 92.341 0.263 6.095 1.00 0.00 O ATOM 1158 CB ARG A 391 91.792 -0.337 3.154 1.00 0.00 C ATOM 1159 CG ARG A 391 90.964 -0.799 1.953 1.00 0.00 C ATOM 1160 CD ARG A 391 90.985 0.290 0.874 1.00 0.00 C ATOM 1161 NE ARG A 391 92.401 0.355 0.409 1.00 0.00 N ATOM 1162 CZ ARG A 391 92.684 0.826 -0.778 1.00 0.00 C ATOM 1163 NH1 ARG A 391 91.733 1.268 -1.557 1.00 0.00 N ATOM 1164 NH2 ARG A 391 93.924 0.862 -1.183 1.00 0.00 N ATOM 0 H ARG A 391 89.937 0.092 5.304 1.00 0.00 H new ATOM 0 HA ARG A 391 91.512 -2.228 4.224 1.00 0.00 H new ATOM 0 HB2 ARG A 391 91.612 0.722 3.342 1.00 0.00 H new ATOM 0 HB3 ARG A 391 92.854 -0.446 2.935 1.00 0.00 H new ATOM 0 HG2 ARG A 391 91.368 -1.730 1.555 1.00 0.00 H new ATOM 0 HG3 ARG A 391 89.938 -1.003 2.261 1.00 0.00 H new ATOM 0 HD2 ARG A 391 90.312 0.043 0.053 1.00 0.00 H new ATOM 0 HD3 ARG A 391 90.659 1.249 1.276 1.00 0.00 H new ATOM 0 HE ARG A 391 93.151 0.031 1.019 1.00 0.00 H new ATOM 0 HH11 ARG A 391 90.764 1.247 -1.241 1.00 0.00 H new ATOM 0 HH12 ARG A 391 91.960 1.634 -2.482 1.00 0.00 H new ATOM 0 HH21 ARG A 391 94.669 0.523 -0.574 1.00 0.00 H new ATOM 0 HH22 ARG A 391 94.148 1.229 -2.108 1.00 0.00 H new ATOM 1178 N MET A 392 93.376 -1.630 5.761 1.00 0.00 N ATOM 1179 CA MET A 392 94.475 -1.242 6.693 1.00 0.00 C ATOM 1180 C MET A 392 95.818 -1.587 6.052 1.00 0.00 C ATOM 1181 O MET A 392 96.122 -2.737 5.823 1.00 0.00 O ATOM 1182 CB MET A 392 94.250 -2.072 7.957 1.00 0.00 C ATOM 1183 CG MET A 392 93.060 -1.507 8.734 1.00 0.00 C ATOM 1184 SD MET A 392 92.870 -2.411 10.290 1.00 0.00 S ATOM 1185 CE MET A 392 92.600 -4.049 9.569 1.00 0.00 C ATOM 0 H MET A 392 93.474 -2.550 5.333 1.00 0.00 H new ATOM 0 HA MET A 392 94.480 -0.176 6.918 1.00 0.00 H new ATOM 0 HB2 MET A 392 94.064 -3.113 7.693 1.00 0.00 H new ATOM 0 HB3 MET A 392 95.145 -2.056 8.579 1.00 0.00 H new ATOM 0 HG2 MET A 392 93.213 -0.446 8.934 1.00 0.00 H new ATOM 0 HG3 MET A 392 92.151 -1.591 8.139 1.00 0.00 H new ATOM 0 HE1 MET A 392 91.992 -4.649 10.246 1.00 0.00 H new ATOM 0 HE2 MET A 392 92.085 -3.946 8.614 1.00 0.00 H new ATOM 0 HE3 MET A 392 93.560 -4.540 9.413 1.00 0.00 H new ATOM 1195 N ILE A 393 96.579 -0.603 5.671 1.00 0.00 N ATOM 1196 CA ILE A 393 97.846 -0.888 4.942 1.00 0.00 C ATOM 1197 C ILE A 393 99.000 -0.108 5.566 1.00 0.00 C ATOM 1198 O ILE A 393 98.841 1.022 5.975 1.00 0.00 O ATOM 1199 CB ILE A 393 97.581 -0.429 3.513 1.00 0.00 C ATOM 1200 CG1 ILE A 393 96.479 -1.308 2.916 1.00 0.00 C ATOM 1201 CG2 ILE A 393 98.863 -0.549 2.687 1.00 0.00 C ATOM 1202 CD1 ILE A 393 96.442 -1.139 1.399 1.00 0.00 C ATOM 0 H ILE A 393 96.381 0.385 5.831 1.00 0.00 H new ATOM 0 HA ILE A 393 98.128 -1.940 4.983 1.00 0.00 H new ATOM 0 HB ILE A 393 97.262 0.613 3.505 1.00 0.00 H new ATOM 0 HG12 ILE A 393 96.658 -2.353 3.170 1.00 0.00 H new ATOM 0 HG13 ILE A 393 95.514 -1.037 3.344 1.00 0.00 H new ATOM 0 HG21 ILE A 393 98.670 -0.220 1.666 1.00 0.00 H new ATOM 0 HG22 ILE A 393 99.640 0.075 3.129 1.00 0.00 H new ATOM 0 HG23 ILE A 393 99.194 -1.588 2.677 1.00 0.00 H new ATOM 0 HD11 ILE A 393 95.655 -1.768 0.982 1.00 0.00 H new ATOM 0 HD12 ILE A 393 96.241 -0.096 1.154 1.00 0.00 H new ATOM 0 HD13 ILE A 393 97.403 -1.432 0.977 1.00 0.00 H new ATOM 1214 N ARG A 394 100.174 -0.668 5.570 1.00 0.00 N ATOM 1215 CA ARG A 394 101.345 0.093 6.086 1.00 0.00 C ATOM 1216 C ARG A 394 102.545 -0.058 5.153 1.00 0.00 C ATOM 1217 O ARG A 394 102.650 -1.011 4.415 1.00 0.00 O ATOM 1218 CB ARG A 394 101.640 -0.508 7.450 1.00 0.00 C ATOM 1219 CG ARG A 394 100.455 -0.245 8.374 1.00 0.00 C ATOM 1220 CD ARG A 394 100.901 -0.459 9.813 1.00 0.00 C ATOM 1221 NE ARG A 394 99.678 -0.901 10.538 1.00 0.00 N ATOM 1222 CZ ARG A 394 98.768 -0.030 10.887 1.00 0.00 C ATOM 1223 NH1 ARG A 394 98.923 1.234 10.599 1.00 0.00 N ATOM 1224 NH2 ARG A 394 97.700 -0.426 11.523 1.00 0.00 N ATOM 0 H ARG A 394 100.375 -1.613 5.241 1.00 0.00 H new ATOM 0 HA ARG A 394 101.140 1.162 6.149 1.00 0.00 H new ATOM 0 HB2 ARG A 394 101.816 -1.580 7.359 1.00 0.00 H new ATOM 0 HB3 ARG A 394 102.547 -0.070 7.867 1.00 0.00 H new ATOM 0 HG2 ARG A 394 100.089 0.773 8.239 1.00 0.00 H new ATOM 0 HG3 ARG A 394 99.630 -0.915 8.131 1.00 0.00 H new ATOM 0 HD2 ARG A 394 101.688 -1.210 9.874 1.00 0.00 H new ATOM 0 HD3 ARG A 394 101.303 0.459 10.242 1.00 0.00 H new ATOM 0 HE ARG A 394 99.550 -1.888 10.763 1.00 0.00 H new ATOM 0 HH11 ARG A 394 99.756 1.545 10.100 1.00 0.00 H new ATOM 0 HH12 ARG A 394 98.211 1.911 10.873 1.00 0.00 H new ATOM 0 HH21 ARG A 394 97.576 -1.413 11.747 1.00 0.00 H new ATOM 0 HH22 ARG A 394 96.989 0.252 11.796 1.00 0.00 H new ATOM 1238 N LYS A 395 103.491 0.831 5.261 1.00 0.00 N ATOM 1239 CA LYS A 395 104.748 0.708 4.472 1.00 0.00 C ATOM 1240 C LYS A 395 105.942 0.976 5.387 1.00 0.00 C ATOM 1241 O LYS A 395 105.944 1.916 6.150 1.00 0.00 O ATOM 1242 CB LYS A 395 104.649 1.789 3.392 1.00 0.00 C ATOM 1243 CG LYS A 395 104.849 3.170 4.031 1.00 0.00 C ATOM 1244 CD LYS A 395 106.312 3.596 3.894 1.00 0.00 C ATOM 1245 CE LYS A 395 106.502 4.983 4.517 1.00 0.00 C ATOM 1246 NZ LYS A 395 107.690 5.554 3.824 1.00 0.00 N ATOM 0 H LYS A 395 103.446 1.648 5.870 1.00 0.00 H new ATOM 0 HA LYS A 395 104.879 -0.283 4.037 1.00 0.00 H new ATOM 0 HB2 LYS A 395 105.403 1.620 2.623 1.00 0.00 H new ATOM 0 HB3 LYS A 395 103.677 1.741 2.902 1.00 0.00 H new ATOM 0 HG2 LYS A 395 104.201 3.902 3.549 1.00 0.00 H new ATOM 0 HG3 LYS A 395 104.567 3.139 5.083 1.00 0.00 H new ATOM 0 HD2 LYS A 395 106.960 2.872 4.388 1.00 0.00 H new ATOM 0 HD3 LYS A 395 106.599 3.616 2.843 1.00 0.00 H new ATOM 0 HE2 LYS A 395 105.620 5.607 4.369 1.00 0.00 H new ATOM 0 HE3 LYS A 395 106.667 4.914 5.592 1.00 0.00 H new ATOM 0 HZ1 LYS A 395 107.885 6.505 4.196 1.00 0.00 H new ATOM 0 HZ2 LYS A 395 108.515 4.942 3.988 1.00 0.00 H new ATOM 0 HZ3 LYS A 395 107.501 5.614 2.803 1.00 0.00 H new ATOM 1260 N GLY A 396 106.901 0.105 5.398 1.00 0.00 N ATOM 1261 CA GLY A 396 108.022 0.261 6.365 1.00 0.00 C ATOM 1262 C GLY A 396 109.248 -0.479 5.848 1.00 0.00 C ATOM 1263 O GLY A 396 109.156 -1.289 4.951 1.00 0.00 O ATOM 0 H GLY A 396 106.962 -0.707 4.784 1.00 0.00 H new ATOM 0 HA2 GLY A 396 108.253 1.317 6.502 1.00 0.00 H new ATOM 0 HA3 GLY A 396 107.732 -0.131 7.340 1.00 0.00 H new ATOM 1267 N SER A 397 110.354 -0.349 6.521 1.00 0.00 N ATOM 1268 CA SER A 397 111.511 -1.213 6.174 1.00 0.00 C ATOM 1269 C SER A 397 111.081 -2.674 6.293 1.00 0.00 C ATOM 1270 O SER A 397 110.173 -3.002 7.030 1.00 0.00 O ATOM 1271 CB SER A 397 112.596 -0.875 7.195 1.00 0.00 C ATOM 1272 OG SER A 397 112.880 0.516 7.134 1.00 0.00 O ATOM 0 H SER A 397 110.506 0.309 7.286 1.00 0.00 H new ATOM 0 HA SER A 397 111.874 -1.054 5.159 1.00 0.00 H new ATOM 0 HB2 SER A 397 112.266 -1.147 8.198 1.00 0.00 H new ATOM 0 HB3 SER A 397 113.498 -1.452 6.989 1.00 0.00 H new ATOM 0 HG SER A 397 113.575 0.737 7.789 1.00 0.00 H new ATOM 1278 N VAL A 398 111.676 -3.545 5.532 1.00 0.00 N ATOM 1279 CA VAL A 398 111.242 -4.966 5.566 1.00 0.00 C ATOM 1280 C VAL A 398 111.336 -5.503 6.989 1.00 0.00 C ATOM 1281 O VAL A 398 110.500 -6.261 7.430 1.00 0.00 O ATOM 1282 CB VAL A 398 112.210 -5.698 4.643 1.00 0.00 C ATOM 1283 CG1 VAL A 398 111.995 -7.207 4.776 1.00 0.00 C ATOM 1284 CG2 VAL A 398 111.951 -5.263 3.200 1.00 0.00 C ATOM 0 H VAL A 398 112.441 -3.336 4.890 1.00 0.00 H new ATOM 0 HA VAL A 398 110.208 -5.095 5.246 1.00 0.00 H new ATOM 0 HB VAL A 398 113.237 -5.457 4.916 1.00 0.00 H new ATOM 0 HG11 VAL A 398 112.686 -7.732 4.117 1.00 0.00 H new ATOM 0 HG12 VAL A 398 112.175 -7.511 5.807 1.00 0.00 H new ATOM 0 HG13 VAL A 398 110.970 -7.454 4.499 1.00 0.00 H new ATOM 0 HG21 VAL A 398 112.640 -5.783 2.534 1.00 0.00 H new ATOM 0 HG22 VAL A 398 110.925 -5.509 2.924 1.00 0.00 H new ATOM 0 HG23 VAL A 398 112.103 -4.187 3.111 1.00 0.00 H new ATOM 1294 N ASP A 399 112.310 -5.069 7.730 1.00 0.00 N ATOM 1295 CA ASP A 399 112.408 -5.512 9.149 1.00 0.00 C ATOM 1296 C ASP A 399 111.185 -5.033 9.942 1.00 0.00 C ATOM 1297 O ASP A 399 110.584 -5.783 10.683 1.00 0.00 O ATOM 1298 CB ASP A 399 113.684 -4.860 9.683 1.00 0.00 C ATOM 1299 CG ASP A 399 113.982 -5.393 11.086 1.00 0.00 C ATOM 1300 OD1 ASP A 399 114.580 -6.452 11.180 1.00 0.00 O ATOM 1301 OD2 ASP A 399 113.606 -4.734 12.040 1.00 0.00 O ATOM 0 H ASP A 399 113.041 -4.429 7.420 1.00 0.00 H new ATOM 0 HA ASP A 399 112.438 -6.598 9.240 1.00 0.00 H new ATOM 0 HB2 ASP A 399 114.520 -5.073 9.017 1.00 0.00 H new ATOM 0 HB3 ASP A 399 113.567 -3.777 9.711 1.00 0.00 H new ATOM 1306 N ALA A 400 110.807 -3.793 9.790 1.00 0.00 N ATOM 1307 CA ALA A 400 109.623 -3.280 10.545 1.00 0.00 C ATOM 1308 C ALA A 400 108.342 -3.926 10.031 1.00 0.00 C ATOM 1309 O ALA A 400 107.532 -4.411 10.793 1.00 0.00 O ATOM 1310 CB ALA A 400 109.598 -1.770 10.283 1.00 0.00 C ATOM 0 H ALA A 400 111.262 -3.114 9.180 1.00 0.00 H new ATOM 0 HA ALA A 400 109.691 -3.509 11.609 1.00 0.00 H new ATOM 0 HB1 ALA A 400 108.753 -1.324 10.807 1.00 0.00 H new ATOM 0 HB2 ALA A 400 110.525 -1.323 10.642 1.00 0.00 H new ATOM 0 HB3 ALA A 400 109.498 -1.588 9.213 1.00 0.00 H new ATOM 1316 N ILE A 401 108.121 -3.886 8.756 1.00 0.00 N ATOM 1317 CA ILE A 401 106.853 -4.439 8.216 1.00 0.00 C ATOM 1318 C ILE A 401 106.766 -5.940 8.478 1.00 0.00 C ATOM 1319 O ILE A 401 105.739 -6.456 8.858 1.00 0.00 O ATOM 1320 CB ILE A 401 106.916 -4.168 6.722 1.00 0.00 C ATOM 1321 CG1 ILE A 401 107.001 -2.660 6.475 1.00 0.00 C ATOM 1322 CG2 ILE A 401 105.658 -4.731 6.074 1.00 0.00 C ATOM 1323 CD1 ILE A 401 105.851 -1.955 7.194 1.00 0.00 C ATOM 0 H ILE A 401 108.759 -3.496 8.063 1.00 0.00 H new ATOM 0 HA ILE A 401 105.978 -3.987 8.683 1.00 0.00 H new ATOM 0 HB ILE A 401 107.798 -4.643 6.292 1.00 0.00 H new ATOM 0 HG12 ILE A 401 107.956 -2.276 6.833 1.00 0.00 H new ATOM 0 HG13 ILE A 401 106.955 -2.454 5.406 1.00 0.00 H new ATOM 0 HG21 ILE A 401 105.687 -4.545 5.000 1.00 0.00 H new ATOM 0 HG22 ILE A 401 105.605 -5.805 6.255 1.00 0.00 H new ATOM 0 HG23 ILE A 401 104.780 -4.247 6.502 1.00 0.00 H new ATOM 0 HD11 ILE A 401 105.914 -0.881 7.016 1.00 0.00 H new ATOM 0 HD12 ILE A 401 104.900 -2.330 6.815 1.00 0.00 H new ATOM 0 HD13 ILE A 401 105.917 -2.150 8.264 1.00 0.00 H new ATOM 1335 N ARG A 402 107.839 -6.642 8.279 1.00 0.00 N ATOM 1336 CA ARG A 402 107.829 -8.112 8.514 1.00 0.00 C ATOM 1337 C ARG A 402 107.483 -8.410 9.969 1.00 0.00 C ATOM 1338 O ARG A 402 106.619 -9.213 10.258 1.00 0.00 O ATOM 1339 CB ARG A 402 109.251 -8.567 8.186 1.00 0.00 C ATOM 1340 CG ARG A 402 109.475 -9.983 8.713 1.00 0.00 C ATOM 1341 CD ARG A 402 110.377 -10.749 7.742 1.00 0.00 C ATOM 1342 NE ARG A 402 110.959 -11.855 8.551 1.00 0.00 N ATOM 1343 CZ ARG A 402 111.447 -12.916 7.963 1.00 0.00 C ATOM 1344 NH1 ARG A 402 111.428 -13.015 6.661 1.00 0.00 N ATOM 1345 NH2 ARG A 402 111.954 -13.881 8.681 1.00 0.00 N ATOM 0 H ARG A 402 108.730 -6.261 7.961 1.00 0.00 H new ATOM 0 HA ARG A 402 107.087 -8.629 7.906 1.00 0.00 H new ATOM 0 HB2 ARG A 402 109.412 -8.540 7.108 1.00 0.00 H new ATOM 0 HB3 ARG A 402 109.973 -7.884 8.633 1.00 0.00 H new ATOM 0 HG2 ARG A 402 109.933 -9.947 9.701 1.00 0.00 H new ATOM 0 HG3 ARG A 402 108.520 -10.497 8.823 1.00 0.00 H new ATOM 0 HD2 ARG A 402 109.809 -11.135 6.896 1.00 0.00 H new ATOM 0 HD3 ARG A 402 111.156 -10.105 7.335 1.00 0.00 H new ATOM 0 HE ARG A 402 110.977 -11.785 9.568 1.00 0.00 H new ATOM 0 HH11 ARG A 402 111.031 -12.263 6.098 1.00 0.00 H new ATOM 0 HH12 ARG A 402 111.810 -13.845 6.207 1.00 0.00 H new ATOM 0 HH21 ARG A 402 111.969 -13.806 9.698 1.00 0.00 H new ATOM 0 HH22 ARG A 402 112.335 -14.710 8.225 1.00 0.00 H new ATOM 1359 N ARG A 403 108.050 -7.678 10.881 1.00 0.00 N ATOM 1360 CA ARG A 403 107.633 -7.829 12.298 1.00 0.00 C ATOM 1361 C ARG A 403 106.154 -7.471 12.437 1.00 0.00 C ATOM 1362 O ARG A 403 105.427 -8.069 13.201 1.00 0.00 O ATOM 1363 CB ARG A 403 108.497 -6.837 13.072 1.00 0.00 C ATOM 1364 CG ARG A 403 109.968 -7.222 12.933 1.00 0.00 C ATOM 1365 CD ARG A 403 110.836 -6.054 13.399 1.00 0.00 C ATOM 1366 NE ARG A 403 110.698 -6.039 14.882 1.00 0.00 N ATOM 1367 CZ ARG A 403 111.231 -6.992 15.601 1.00 0.00 C ATOM 1368 NH1 ARG A 403 111.888 -7.963 15.026 1.00 0.00 N ATOM 1369 NH2 ARG A 403 111.107 -6.971 16.900 1.00 0.00 N ATOM 0 H ARG A 403 108.779 -6.986 10.709 1.00 0.00 H new ATOM 0 HA ARG A 403 107.758 -8.847 12.666 1.00 0.00 H new ATOM 0 HB2 ARG A 403 108.337 -5.827 12.693 1.00 0.00 H new ATOM 0 HB3 ARG A 403 108.210 -6.832 14.123 1.00 0.00 H new ATOM 0 HG2 ARG A 403 110.182 -8.110 13.527 1.00 0.00 H new ATOM 0 HG3 ARG A 403 110.196 -7.470 11.896 1.00 0.00 H new ATOM 0 HD2 ARG A 403 111.875 -6.191 13.101 1.00 0.00 H new ATOM 0 HD3 ARG A 403 110.500 -5.114 12.962 1.00 0.00 H new ATOM 0 HE ARG A 403 110.186 -5.283 15.338 1.00 0.00 H new ATOM 0 HH11 ARG A 403 111.987 -7.981 14.011 1.00 0.00 H new ATOM 0 HH12 ARG A 403 112.302 -8.704 15.592 1.00 0.00 H new ATOM 0 HH21 ARG A 403 110.595 -6.213 17.351 1.00 0.00 H new ATOM 0 HH22 ARG A 403 111.522 -7.713 17.464 1.00 0.00 H new ATOM 1383 N HIS A 404 105.699 -6.504 11.689 1.00 0.00 N ATOM 1384 CA HIS A 404 104.266 -6.111 11.765 1.00 0.00 C ATOM 1385 C HIS A 404 103.354 -7.222 11.223 1.00 0.00 C ATOM 1386 O HIS A 404 102.302 -7.480 11.767 1.00 0.00 O ATOM 1387 CB HIS A 404 104.177 -4.845 10.915 1.00 0.00 C ATOM 1388 CG HIS A 404 102.753 -4.594 10.502 1.00 0.00 C ATOM 1389 ND1 HIS A 404 102.125 -5.371 9.546 1.00 0.00 N ATOM 1390 CD2 HIS A 404 101.828 -3.660 10.898 1.00 0.00 C ATOM 1391 CE1 HIS A 404 100.876 -4.898 9.396 1.00 0.00 C ATOM 1392 NE2 HIS A 404 100.641 -3.853 10.198 1.00 0.00 N ATOM 0 H HIS A 404 106.260 -5.968 11.027 1.00 0.00 H new ATOM 0 HA HIS A 404 103.934 -5.942 12.789 1.00 0.00 H new ATOM 0 HB2 HIS A 404 104.555 -3.992 11.479 1.00 0.00 H new ATOM 0 HB3 HIS A 404 104.807 -4.947 10.031 1.00 0.00 H new ATOM 0 HD1 HIS A 404 102.535 -6.160 9.046 1.00 0.00 H new ATOM 0 HD2 HIS A 404 101.996 -2.893 11.639 1.00 0.00 H new ATOM 0 HE1 HIS A 404 100.150 -5.311 8.711 1.00 0.00 H new ATOM 1400 N VAL A 405 103.750 -7.907 10.189 1.00 0.00 N ATOM 1401 CA VAL A 405 102.890 -9.011 9.674 1.00 0.00 C ATOM 1402 C VAL A 405 102.798 -10.131 10.706 1.00 0.00 C ATOM 1403 O VAL A 405 101.726 -10.596 11.041 1.00 0.00 O ATOM 1404 CB VAL A 405 103.578 -9.494 8.401 1.00 0.00 C ATOM 1405 CG1 VAL A 405 102.901 -10.775 7.910 1.00 0.00 C ATOM 1406 CG2 VAL A 405 103.455 -8.409 7.332 1.00 0.00 C ATOM 0 H VAL A 405 104.622 -7.755 9.681 1.00 0.00 H new ATOM 0 HA VAL A 405 101.869 -8.684 9.476 1.00 0.00 H new ATOM 0 HB VAL A 405 104.630 -9.698 8.602 1.00 0.00 H new ATOM 0 HG11 VAL A 405 103.392 -11.120 7.000 1.00 0.00 H new ATOM 0 HG12 VAL A 405 102.977 -11.544 8.678 1.00 0.00 H new ATOM 0 HG13 VAL A 405 101.850 -10.574 7.701 1.00 0.00 H new ATOM 0 HG21 VAL A 405 103.944 -8.743 6.417 1.00 0.00 H new ATOM 0 HG22 VAL A 405 102.402 -8.214 7.131 1.00 0.00 H new ATOM 0 HG23 VAL A 405 103.932 -7.495 7.685 1.00 0.00 H new ATOM 1416 N GLU A 406 103.901 -10.546 11.249 1.00 0.00 N ATOM 1417 CA GLU A 406 103.841 -11.610 12.285 1.00 0.00 C ATOM 1418 C GLU A 406 103.061 -11.118 13.506 1.00 0.00 C ATOM 1419 O GLU A 406 102.338 -11.870 14.130 1.00 0.00 O ATOM 1420 CB GLU A 406 105.297 -11.902 12.649 1.00 0.00 C ATOM 1421 CG GLU A 406 106.021 -12.480 11.432 1.00 0.00 C ATOM 1422 CD GLU A 406 107.459 -12.837 11.815 1.00 0.00 C ATOM 1423 OE1 GLU A 406 107.867 -12.476 12.907 1.00 0.00 O ATOM 1424 OE2 GLU A 406 108.127 -13.463 11.010 1.00 0.00 O ATOM 0 H GLU A 406 104.834 -10.200 11.025 1.00 0.00 H new ATOM 0 HA GLU A 406 103.331 -12.504 11.927 1.00 0.00 H new ATOM 0 HB2 GLU A 406 105.791 -10.988 12.979 1.00 0.00 H new ATOM 0 HB3 GLU A 406 105.341 -12.606 13.480 1.00 0.00 H new ATOM 0 HG2 GLU A 406 105.499 -13.366 11.072 1.00 0.00 H new ATOM 0 HG3 GLU A 406 106.020 -11.756 10.617 1.00 0.00 H new ATOM 1431 N ALA A 407 103.170 -9.861 13.840 1.00 0.00 N ATOM 1432 CA ALA A 407 102.398 -9.342 15.002 1.00 0.00 C ATOM 1433 C ALA A 407 100.905 -9.353 14.683 1.00 0.00 C ATOM 1434 O ALA A 407 100.084 -9.714 15.503 1.00 0.00 O ATOM 1435 CB ALA A 407 102.891 -7.911 15.202 1.00 0.00 C ATOM 0 H ALA A 407 103.756 -9.176 13.362 1.00 0.00 H new ATOM 0 HA ALA A 407 102.540 -9.948 15.897 1.00 0.00 H new ATOM 0 HB1 ALA A 407 102.366 -7.460 16.044 1.00 0.00 H new ATOM 0 HB2 ALA A 407 103.962 -7.920 15.404 1.00 0.00 H new ATOM 0 HB3 ALA A 407 102.697 -7.330 14.300 1.00 0.00 H new ATOM 1441 N ASN A 408 100.567 -9.077 13.460 1.00 0.00 N ATOM 1442 CA ASN A 408 99.151 -9.198 13.031 1.00 0.00 C ATOM 1443 C ASN A 408 98.702 -10.645 13.191 1.00 0.00 C ATOM 1444 O ASN A 408 97.526 -10.949 13.195 1.00 0.00 O ATOM 1445 CB ASN A 408 99.161 -8.788 11.559 1.00 0.00 C ATOM 1446 CG ASN A 408 99.017 -7.269 11.455 1.00 0.00 C ATOM 1447 OD1 ASN A 408 97.925 -6.758 11.308 1.00 0.00 O ATOM 1448 ND2 ASN A 408 100.083 -6.519 11.530 1.00 0.00 N ATOM 0 H ASN A 408 101.214 -8.771 12.734 1.00 0.00 H new ATOM 0 HA ASN A 408 98.468 -8.582 13.615 1.00 0.00 H new ATOM 0 HB2 ASN A 408 100.089 -9.110 11.087 1.00 0.00 H new ATOM 0 HB3 ASN A 408 98.346 -9.279 11.028 1.00 0.00 H new ATOM 0 HD21 ASN A 408 99.998 -5.505 11.465 1.00 0.00 H new ATOM 0 HD22 ASN A 408 101.000 -6.947 11.653 1.00 0.00 H new ATOM 1455 N GLY A 409 99.635 -11.547 13.103 1.00 0.00 N ATOM 1456 CA GLY A 409 99.274 -12.982 13.007 1.00 0.00 C ATOM 1457 C GLY A 409 99.257 -13.370 11.533 1.00 0.00 C ATOM 1458 O GLY A 409 98.639 -14.337 11.135 1.00 0.00 O ATOM 0 H GLY A 409 100.636 -11.350 13.094 1.00 0.00 H new ATOM 0 HA2 GLY A 409 99.993 -13.593 13.553 1.00 0.00 H new ATOM 0 HA3 GLY A 409 98.298 -13.160 13.458 1.00 0.00 H new ATOM 1462 N GLY A 410 99.909 -12.588 10.714 1.00 0.00 N ATOM 1463 CA GLY A 410 99.902 -12.878 9.245 1.00 0.00 C ATOM 1464 C GLY A 410 101.310 -13.259 8.788 1.00 0.00 C ATOM 1465 O GLY A 410 102.169 -13.568 9.590 1.00 0.00 O ATOM 0 H GLY A 410 100.444 -11.766 10.993 1.00 0.00 H new ATOM 0 HA2 GLY A 410 99.207 -13.689 9.028 1.00 0.00 H new ATOM 0 HA3 GLY A 410 99.554 -12.004 8.694 1.00 0.00 H new ATOM 1469 N HIS A 411 101.528 -13.337 7.502 1.00 0.00 N ATOM 1470 CA HIS A 411 102.853 -13.812 7.006 1.00 0.00 C ATOM 1471 C HIS A 411 103.282 -13.059 5.739 1.00 0.00 C ATOM 1472 O HIS A 411 102.467 -12.597 4.965 1.00 0.00 O ATOM 1473 CB HIS A 411 102.659 -15.299 6.710 1.00 0.00 C ATOM 1474 CG HIS A 411 102.277 -16.017 7.976 1.00 0.00 C ATOM 1475 ND1 HIS A 411 103.174 -16.209 9.016 1.00 0.00 N ATOM 1476 CD2 HIS A 411 101.102 -16.595 8.384 1.00 0.00 C ATOM 1477 CE1 HIS A 411 102.529 -16.877 9.989 1.00 0.00 C ATOM 1478 NE2 HIS A 411 101.262 -17.138 9.655 1.00 0.00 N ATOM 0 H HIS A 411 100.852 -13.094 6.778 1.00 0.00 H new ATOM 0 HA HIS A 411 103.639 -13.637 7.740 1.00 0.00 H new ATOM 0 HB2 HIS A 411 101.884 -15.432 5.956 1.00 0.00 H new ATOM 0 HB3 HIS A 411 103.577 -15.722 6.302 1.00 0.00 H new ATOM 0 HD2 HIS A 411 100.190 -16.624 7.806 1.00 0.00 H new ATOM 0 HE1 HIS A 411 102.980 -17.167 10.926 1.00 0.00 H new ATOM 0 HE2 HIS A 411 100.563 -17.629 10.212 1.00 0.00 H new ATOM 1486 N PHE A 412 104.567 -12.974 5.517 1.00 0.00 N ATOM 1487 CA PHE A 412 105.094 -12.297 4.286 1.00 0.00 C ATOM 1488 C PHE A 412 105.648 -13.338 3.305 1.00 0.00 C ATOM 1489 O PHE A 412 106.087 -14.396 3.709 1.00 0.00 O ATOM 1490 CB PHE A 412 106.220 -11.371 4.774 1.00 0.00 C ATOM 1491 CG PHE A 412 107.040 -12.065 5.839 1.00 0.00 C ATOM 1492 CD1 PHE A 412 108.073 -12.938 5.475 1.00 0.00 C ATOM 1493 CD2 PHE A 412 106.756 -11.843 7.195 1.00 0.00 C ATOM 1494 CE1 PHE A 412 108.825 -13.586 6.466 1.00 0.00 C ATOM 1495 CE2 PHE A 412 107.505 -12.492 8.184 1.00 0.00 C ATOM 1496 CZ PHE A 412 108.541 -13.363 7.820 1.00 0.00 C ATOM 0 H PHE A 412 105.284 -13.347 6.139 1.00 0.00 H new ATOM 0 HA PHE A 412 104.315 -11.743 3.763 1.00 0.00 H new ATOM 0 HB2 PHE A 412 106.859 -11.091 3.937 1.00 0.00 H new ATOM 0 HB3 PHE A 412 105.796 -10.450 5.173 1.00 0.00 H new ATOM 0 HD1 PHE A 412 108.290 -13.112 4.432 1.00 0.00 H new ATOM 0 HD2 PHE A 412 105.959 -11.171 7.476 1.00 0.00 H new ATOM 0 HE1 PHE A 412 109.623 -14.257 6.185 1.00 0.00 H new ATOM 0 HE2 PHE A 412 107.284 -12.321 9.227 1.00 0.00 H new ATOM 0 HZ PHE A 412 109.120 -13.862 8.583 1.00 0.00 H new ATOM 1506 N PRO A 413 105.571 -13.015 2.038 1.00 0.00 N ATOM 1507 CA PRO A 413 106.030 -13.951 0.984 1.00 0.00 C ATOM 1508 C PRO A 413 107.556 -13.990 0.931 1.00 0.00 C ATOM 1509 O PRO A 413 108.205 -12.973 0.788 1.00 0.00 O ATOM 1510 CB PRO A 413 105.500 -13.362 -0.320 1.00 0.00 C ATOM 1511 CG PRO A 413 104.764 -12.107 0.038 1.00 0.00 C ATOM 1512 CD PRO A 413 105.058 -11.771 1.478 1.00 0.00 C ATOM 0 HA PRO A 413 105.680 -14.967 1.167 1.00 0.00 H new ATOM 0 HB2 PRO A 413 106.318 -13.147 -1.008 1.00 0.00 H new ATOM 0 HB3 PRO A 413 104.838 -14.068 -0.822 1.00 0.00 H new ATOM 0 HG2 PRO A 413 105.073 -11.289 -0.612 1.00 0.00 H new ATOM 0 HG3 PRO A 413 103.692 -12.242 -0.108 1.00 0.00 H new ATOM 0 HD2 PRO A 413 105.789 -10.967 1.558 1.00 0.00 H new ATOM 0 HD3 PRO A 413 104.161 -11.439 2.001 1.00 0.00 H new ATOM 1520 N THR A 414 108.137 -15.140 1.081 1.00 0.00 N ATOM 1521 CA THR A 414 109.625 -15.217 1.076 1.00 0.00 C ATOM 1522 C THR A 414 110.186 -14.867 -0.297 1.00 0.00 C ATOM 1523 O THR A 414 111.245 -14.294 -0.410 1.00 0.00 O ATOM 1524 CB THR A 414 109.965 -16.659 1.421 1.00 0.00 C ATOM 1525 OG1 THR A 414 111.332 -16.904 1.126 1.00 0.00 O ATOM 1526 CG2 THR A 414 109.089 -17.623 0.618 1.00 0.00 C ATOM 0 H THR A 414 107.653 -16.029 1.207 1.00 0.00 H new ATOM 0 HA THR A 414 110.056 -14.511 1.786 1.00 0.00 H new ATOM 0 HB THR A 414 109.780 -16.820 2.483 1.00 0.00 H new ATOM 0 HG1 THR A 414 111.553 -17.832 1.349 1.00 0.00 H new ATOM 0 HG21 THR A 414 109.346 -18.650 0.877 1.00 0.00 H new ATOM 0 HG22 THR A 414 108.040 -17.441 0.851 1.00 0.00 H new ATOM 0 HG23 THR A 414 109.256 -17.465 -0.447 1.00 0.00 H new ATOM 1534 N ASP A 415 109.482 -15.183 -1.345 1.00 0.00 N ATOM 1535 CA ASP A 415 109.995 -14.834 -2.692 1.00 0.00 C ATOM 1536 C ASP A 415 110.118 -13.323 -2.794 1.00 0.00 C ATOM 1537 O ASP A 415 110.991 -12.800 -3.449 1.00 0.00 O ATOM 1538 CB ASP A 415 108.947 -15.363 -3.673 1.00 0.00 C ATOM 1539 CG ASP A 415 108.927 -16.892 -3.622 1.00 0.00 C ATOM 1540 OD1 ASP A 415 109.840 -17.458 -3.043 1.00 0.00 O ATOM 1541 OD2 ASP A 415 108.000 -17.471 -4.164 1.00 0.00 O ATOM 0 H ASP A 415 108.582 -15.663 -1.327 1.00 0.00 H new ATOM 0 HA ASP A 415 110.976 -15.261 -2.899 1.00 0.00 H new ATOM 0 HB2 ASP A 415 107.964 -14.967 -3.420 1.00 0.00 H new ATOM 0 HB3 ASP A 415 109.176 -15.025 -4.684 1.00 0.00 H new ATOM 1546 N VAL A 416 109.247 -12.617 -2.138 1.00 0.00 N ATOM 1547 CA VAL A 416 109.314 -11.133 -2.193 1.00 0.00 C ATOM 1548 C VAL A 416 110.315 -10.595 -1.183 1.00 0.00 C ATOM 1549 O VAL A 416 111.168 -9.808 -1.517 1.00 0.00 O ATOM 1550 CB VAL A 416 107.909 -10.675 -1.872 1.00 0.00 C ATOM 1551 CG1 VAL A 416 107.906 -9.166 -1.619 1.00 0.00 C ATOM 1552 CG2 VAL A 416 107.025 -11.008 -3.067 1.00 0.00 C ATOM 0 H VAL A 416 108.493 -13.000 -1.567 1.00 0.00 H new ATOM 0 HA VAL A 416 109.650 -10.770 -3.164 1.00 0.00 H new ATOM 0 HB VAL A 416 107.536 -11.175 -0.978 1.00 0.00 H new ATOM 0 HG11 VAL A 416 106.893 -8.838 -1.388 1.00 0.00 H new ATOM 0 HG12 VAL A 416 108.562 -8.937 -0.779 1.00 0.00 H new ATOM 0 HG13 VAL A 416 108.261 -8.647 -2.509 1.00 0.00 H new ATOM 0 HG21 VAL A 416 106.003 -10.688 -2.864 1.00 0.00 H new ATOM 0 HG22 VAL A 416 107.398 -10.491 -3.951 1.00 0.00 H new ATOM 0 HG23 VAL A 416 107.041 -12.084 -3.243 1.00 0.00 H new ATOM 1562 N ASP A 417 110.328 -11.126 0.002 1.00 0.00 N ATOM 1563 CA ASP A 417 111.420 -10.746 0.942 1.00 0.00 C ATOM 1564 C ASP A 417 112.778 -11.015 0.288 1.00 0.00 C ATOM 1565 O ASP A 417 113.672 -10.199 0.347 1.00 0.00 O ATOM 1566 CB ASP A 417 111.224 -11.611 2.185 1.00 0.00 C ATOM 1567 CG ASP A 417 110.026 -11.093 2.978 1.00 0.00 C ATOM 1568 OD1 ASP A 417 109.406 -10.145 2.527 1.00 0.00 O ATOM 1569 OD2 ASP A 417 109.750 -11.652 4.025 1.00 0.00 O ATOM 0 H ASP A 417 109.646 -11.795 0.359 1.00 0.00 H new ATOM 0 HA ASP A 417 111.393 -9.688 1.201 1.00 0.00 H new ATOM 0 HB2 ASP A 417 111.062 -12.650 1.897 1.00 0.00 H new ATOM 0 HB3 ASP A 417 112.121 -11.588 2.803 1.00 0.00 H new ATOM 1574 N GLN A 418 112.899 -12.069 -0.465 1.00 0.00 N ATOM 1575 CA GLN A 418 114.154 -12.246 -1.253 1.00 0.00 C ATOM 1576 C GLN A 418 114.294 -11.117 -2.282 1.00 0.00 C ATOM 1577 O GLN A 418 115.310 -10.463 -2.346 1.00 0.00 O ATOM 1578 CB GLN A 418 114.008 -13.601 -1.947 1.00 0.00 C ATOM 1579 CG GLN A 418 114.069 -14.718 -0.902 1.00 0.00 C ATOM 1580 CD GLN A 418 113.828 -16.067 -1.582 1.00 0.00 C ATOM 1581 OE1 GLN A 418 113.341 -16.122 -2.695 1.00 0.00 O ATOM 1582 NE2 GLN A 418 114.149 -17.165 -0.957 1.00 0.00 N ATOM 0 H GLN A 418 112.200 -12.805 -0.571 1.00 0.00 H new ATOM 0 HA GLN A 418 115.044 -12.213 -0.625 1.00 0.00 H new ATOM 0 HB2 GLN A 418 113.062 -13.645 -2.487 1.00 0.00 H new ATOM 0 HB3 GLN A 418 114.802 -13.732 -2.682 1.00 0.00 H new ATOM 0 HG2 GLN A 418 115.041 -14.716 -0.408 1.00 0.00 H new ATOM 0 HG3 GLN A 418 113.319 -14.549 -0.129 1.00 0.00 H new ATOM 0 HE21 GLN A 418 114.558 -17.120 -0.023 1.00 0.00 H new ATOM 0 HE22 GLN A 418 113.992 -18.069 -1.401 1.00 0.00 H new ATOM 1591 N LYS A 419 113.269 -10.832 -3.040 1.00 0.00 N ATOM 1592 CA LYS A 419 113.358 -9.689 -4.002 1.00 0.00 C ATOM 1593 C LYS A 419 113.697 -8.392 -3.259 1.00 0.00 C ATOM 1594 O LYS A 419 114.516 -7.614 -3.698 1.00 0.00 O ATOM 1595 CB LYS A 419 111.976 -9.599 -4.651 1.00 0.00 C ATOM 1596 CG LYS A 419 111.779 -10.787 -5.593 1.00 0.00 C ATOM 1597 CD LYS A 419 110.424 -10.668 -6.292 1.00 0.00 C ATOM 1598 CE LYS A 419 110.181 -11.911 -7.152 1.00 0.00 C ATOM 1599 NZ LYS A 419 108.922 -11.624 -7.894 1.00 0.00 N ATOM 0 H LYS A 419 112.381 -11.334 -3.037 1.00 0.00 H new ATOM 0 HA LYS A 419 114.142 -9.838 -4.745 1.00 0.00 H new ATOM 0 HB2 LYS A 419 111.201 -9.597 -3.884 1.00 0.00 H new ATOM 0 HB3 LYS A 419 111.881 -8.664 -5.203 1.00 0.00 H new ATOM 0 HG2 LYS A 419 112.580 -10.815 -6.332 1.00 0.00 H new ATOM 0 HG3 LYS A 419 111.830 -11.721 -5.033 1.00 0.00 H new ATOM 0 HD2 LYS A 419 109.630 -10.563 -5.553 1.00 0.00 H new ATOM 0 HD3 LYS A 419 110.401 -9.773 -6.913 1.00 0.00 H new ATOM 0 HE2 LYS A 419 111.011 -12.087 -7.836 1.00 0.00 H new ATOM 0 HE3 LYS A 419 110.081 -12.804 -6.536 1.00 0.00 H new ATOM 0 HZ1 LYS A 419 108.688 -12.431 -8.507 1.00 0.00 H new ATOM 0 HZ2 LYS A 419 108.148 -11.468 -7.217 1.00 0.00 H new ATOM 0 HZ3 LYS A 419 109.049 -10.772 -8.477 1.00 0.00 H new ATOM 1613 N VAL A 420 113.205 -8.242 -2.063 1.00 0.00 N ATOM 1614 CA VAL A 420 113.647 -7.100 -1.212 1.00 0.00 C ATOM 1615 C VAL A 420 115.159 -7.188 -0.995 1.00 0.00 C ATOM 1616 O VAL A 420 115.865 -6.200 -1.004 1.00 0.00 O ATOM 1617 CB VAL A 420 112.890 -7.293 0.113 1.00 0.00 C ATOM 1618 CG1 VAL A 420 113.669 -6.680 1.286 1.00 0.00 C ATOM 1619 CG2 VAL A 420 111.522 -6.622 0.014 1.00 0.00 C ATOM 0 H VAL A 420 112.515 -8.860 -1.636 1.00 0.00 H new ATOM 0 HA VAL A 420 113.442 -6.126 -1.656 1.00 0.00 H new ATOM 0 HB VAL A 420 112.775 -8.362 0.293 1.00 0.00 H new ATOM 0 HG11 VAL A 420 113.112 -6.830 2.211 1.00 0.00 H new ATOM 0 HG12 VAL A 420 114.643 -7.162 1.367 1.00 0.00 H new ATOM 0 HG13 VAL A 420 113.805 -5.612 1.114 1.00 0.00 H new ATOM 0 HG21 VAL A 420 110.982 -6.757 0.951 1.00 0.00 H new ATOM 0 HG22 VAL A 420 111.652 -5.557 -0.180 1.00 0.00 H new ATOM 0 HG23 VAL A 420 110.954 -7.072 -0.800 1.00 0.00 H new ATOM 1629 N ASP A 421 115.651 -8.370 -0.779 1.00 0.00 N ATOM 1630 CA ASP A 421 117.108 -8.534 -0.528 1.00 0.00 C ATOM 1631 C ASP A 421 117.884 -8.182 -1.793 1.00 0.00 C ATOM 1632 O ASP A 421 118.938 -7.584 -1.752 1.00 0.00 O ATOM 1633 CB ASP A 421 117.286 -10.011 -0.170 1.00 0.00 C ATOM 1634 CG ASP A 421 118.690 -10.236 0.394 1.00 0.00 C ATOM 1635 OD1 ASP A 421 119.399 -9.260 0.571 1.00 0.00 O ATOM 1636 OD2 ASP A 421 119.032 -11.382 0.636 1.00 0.00 O ATOM 0 H ASP A 421 115.108 -9.233 -0.765 1.00 0.00 H new ATOM 0 HA ASP A 421 117.476 -7.885 0.266 1.00 0.00 H new ATOM 0 HB2 ASP A 421 116.536 -10.311 0.562 1.00 0.00 H new ATOM 0 HB3 ASP A 421 117.134 -10.631 -1.054 1.00 0.00 H new ATOM 1641 N GLN A 422 117.341 -8.525 -2.918 1.00 0.00 N ATOM 1642 CA GLN A 422 118.000 -8.197 -4.209 1.00 0.00 C ATOM 1643 C GLN A 422 118.000 -6.683 -4.441 1.00 0.00 C ATOM 1644 O GLN A 422 118.972 -6.114 -4.893 1.00 0.00 O ATOM 1645 CB GLN A 422 117.146 -8.910 -5.251 1.00 0.00 C ATOM 1646 CG GLN A 422 117.087 -10.400 -4.914 1.00 0.00 C ATOM 1647 CD GLN A 422 116.211 -11.124 -5.938 1.00 0.00 C ATOM 1648 OE1 GLN A 422 115.459 -10.501 -6.659 1.00 0.00 O ATOM 1649 NE2 GLN A 422 116.279 -12.424 -6.033 1.00 0.00 N ATOM 0 H GLN A 422 116.456 -9.026 -3.003 1.00 0.00 H new ATOM 0 HA GLN A 422 119.044 -8.509 -4.244 1.00 0.00 H new ATOM 0 HB2 GLN A 422 116.141 -8.488 -5.267 1.00 0.00 H new ATOM 0 HB3 GLN A 422 117.568 -8.766 -6.246 1.00 0.00 H new ATOM 0 HG2 GLN A 422 118.091 -10.823 -4.916 1.00 0.00 H new ATOM 0 HG3 GLN A 422 116.683 -10.541 -3.911 1.00 0.00 H new ATOM 0 HE21 GLN A 422 116.911 -12.947 -5.427 1.00 0.00 H new ATOM 0 HE22 GLN A 422 115.700 -12.917 -6.713 1.00 0.00 H new ATOM 1658 N VAL A 423 116.954 -6.015 -4.048 1.00 0.00 N ATOM 1659 CA VAL A 423 116.936 -4.530 -4.155 1.00 0.00 C ATOM 1660 C VAL A 423 118.032 -3.927 -3.271 1.00 0.00 C ATOM 1661 O VAL A 423 118.691 -2.977 -3.645 1.00 0.00 O ATOM 1662 CB VAL A 423 115.550 -4.115 -3.662 1.00 0.00 C ATOM 1663 CG1 VAL A 423 115.486 -2.593 -3.535 1.00 0.00 C ATOM 1664 CG2 VAL A 423 114.493 -4.587 -4.663 1.00 0.00 C ATOM 0 H VAL A 423 116.110 -6.433 -3.657 1.00 0.00 H new ATOM 0 HA VAL A 423 117.123 -4.183 -5.171 1.00 0.00 H new ATOM 0 HB VAL A 423 115.360 -4.568 -2.689 1.00 0.00 H new ATOM 0 HG11 VAL A 423 114.497 -2.298 -3.183 1.00 0.00 H new ATOM 0 HG12 VAL A 423 116.240 -2.255 -2.824 1.00 0.00 H new ATOM 0 HG13 VAL A 423 115.676 -2.138 -4.507 1.00 0.00 H new ATOM 0 HG21 VAL A 423 113.504 -4.292 -4.313 1.00 0.00 H new ATOM 0 HG22 VAL A 423 114.684 -4.133 -5.635 1.00 0.00 H new ATOM 0 HG23 VAL A 423 114.537 -5.672 -4.754 1.00 0.00 H new ATOM 1674 N ALA A 424 118.257 -4.493 -2.119 1.00 0.00 N ATOM 1675 CA ALA A 424 119.339 -3.973 -1.234 1.00 0.00 C ATOM 1676 C ALA A 424 120.713 -4.235 -1.862 1.00 0.00 C ATOM 1677 O ALA A 424 121.617 -3.430 -1.762 1.00 0.00 O ATOM 1678 CB ALA A 424 119.188 -4.750 0.075 1.00 0.00 C ATOM 0 H ALA A 424 117.740 -5.292 -1.751 1.00 0.00 H new ATOM 0 HA ALA A 424 119.264 -2.897 -1.080 1.00 0.00 H new ATOM 0 HB1 ALA A 424 119.951 -4.424 0.782 1.00 0.00 H new ATOM 0 HB2 ALA A 424 118.200 -4.564 0.496 1.00 0.00 H new ATOM 0 HB3 ALA A 424 119.305 -5.816 -0.119 1.00 0.00 H new ATOM 1684 N ARG A 425 120.891 -5.383 -2.454 1.00 0.00 N ATOM 1685 CA ARG A 425 122.212 -5.743 -3.029 1.00 0.00 C ATOM 1686 C ARG A 425 122.530 -4.878 -4.258 1.00 0.00 C ATOM 1687 O ARG A 425 123.667 -4.528 -4.501 1.00 0.00 O ATOM 1688 CB ARG A 425 122.052 -7.224 -3.393 1.00 0.00 C ATOM 1689 CG ARG A 425 122.999 -7.595 -4.528 1.00 0.00 C ATOM 1690 CD ARG A 425 122.997 -9.112 -4.727 1.00 0.00 C ATOM 1691 NE ARG A 425 123.979 -9.358 -5.819 1.00 0.00 N ATOM 1692 CZ ARG A 425 124.219 -10.577 -6.227 1.00 0.00 C ATOM 1693 NH1 ARG A 425 123.599 -11.588 -5.679 1.00 0.00 N ATOM 1694 NH2 ARG A 425 125.081 -10.783 -7.184 1.00 0.00 N ATOM 0 H ARG A 425 120.168 -6.094 -2.564 1.00 0.00 H new ATOM 0 HA ARG A 425 123.042 -5.574 -2.343 1.00 0.00 H new ATOM 0 HB2 ARG A 425 122.258 -7.844 -2.521 1.00 0.00 H new ATOM 0 HB3 ARG A 425 121.022 -7.423 -3.690 1.00 0.00 H new ATOM 0 HG2 ARG A 425 122.692 -7.098 -5.448 1.00 0.00 H new ATOM 0 HG3 ARG A 425 124.008 -7.250 -4.300 1.00 0.00 H new ATOM 0 HD2 ARG A 425 123.285 -9.631 -3.813 1.00 0.00 H new ATOM 0 HD3 ARG A 425 122.005 -9.473 -4.999 1.00 0.00 H new ATOM 0 HE ARG A 425 124.466 -8.573 -6.250 1.00 0.00 H new ATOM 0 HH11 ARG A 425 122.925 -11.428 -4.930 1.00 0.00 H new ATOM 0 HH12 ARG A 425 123.789 -12.537 -6.000 1.00 0.00 H new ATOM 0 HH21 ARG A 425 125.566 -9.994 -7.612 1.00 0.00 H new ATOM 0 HH22 ARG A 425 125.270 -11.733 -7.504 1.00 0.00 H new ATOM 1708 N GLN A 426 121.531 -4.471 -4.985 1.00 0.00 N ATOM 1709 CA GLN A 426 121.773 -3.561 -6.139 1.00 0.00 C ATOM 1710 C GLN A 426 121.860 -2.108 -5.647 1.00 0.00 C ATOM 1711 O GLN A 426 122.161 -1.203 -6.400 1.00 0.00 O ATOM 1712 CB GLN A 426 120.571 -3.799 -7.070 1.00 0.00 C ATOM 1713 CG GLN A 426 120.203 -2.515 -7.815 1.00 0.00 C ATOM 1714 CD GLN A 426 119.486 -2.864 -9.120 1.00 0.00 C ATOM 1715 OE1 GLN A 426 119.462 -4.008 -9.527 1.00 0.00 O ATOM 1716 NE2 GLN A 426 118.894 -1.919 -9.799 1.00 0.00 N ATOM 0 H GLN A 426 120.556 -4.728 -4.831 1.00 0.00 H new ATOM 0 HA GLN A 426 122.712 -3.752 -6.658 1.00 0.00 H new ATOM 0 HB2 GLN A 426 120.809 -4.585 -7.786 1.00 0.00 H new ATOM 0 HB3 GLN A 426 119.717 -4.146 -6.488 1.00 0.00 H new ATOM 0 HG2 GLN A 426 119.561 -1.892 -7.191 1.00 0.00 H new ATOM 0 HG3 GLN A 426 121.102 -1.935 -8.026 1.00 0.00 H new ATOM 0 HE21 GLN A 426 118.913 -0.958 -9.458 1.00 0.00 H new ATOM 0 HE22 GLN A 426 118.412 -2.142 -10.670 1.00 0.00 H new ATOM 1725 N GLY A 427 121.659 -1.888 -4.382 1.00 0.00 N ATOM 1726 CA GLY A 427 121.793 -0.508 -3.836 1.00 0.00 C ATOM 1727 C GLY A 427 120.424 0.170 -3.831 1.00 0.00 C ATOM 1728 O GLY A 427 120.319 1.379 -3.781 1.00 0.00 O ATOM 0 H GLY A 427 121.407 -2.603 -3.699 1.00 0.00 H new ATOM 0 HA2 GLY A 427 122.198 -0.543 -2.825 1.00 0.00 H new ATOM 0 HA3 GLY A 427 122.494 0.068 -4.440 1.00 0.00 H new ATOM 1732 N ALA A 428 119.373 -0.602 -3.846 1.00 0.00 N ATOM 1733 CA ALA A 428 118.009 -0.002 -3.803 1.00 0.00 C ATOM 1734 C ALA A 428 117.397 -0.224 -2.417 1.00 0.00 C ATOM 1735 O ALA A 428 117.865 -1.042 -1.649 1.00 0.00 O ATOM 1736 CB ALA A 428 117.213 -0.743 -4.876 1.00 0.00 C ATOM 0 H ALA A 428 119.399 -1.621 -3.886 1.00 0.00 H new ATOM 0 HA ALA A 428 118.015 1.073 -3.984 1.00 0.00 H new ATOM 0 HB1 ALA A 428 116.194 -0.356 -4.906 1.00 0.00 H new ATOM 0 HB2 ALA A 428 117.686 -0.595 -5.847 1.00 0.00 H new ATOM 0 HB3 ALA A 428 117.190 -1.807 -4.642 1.00 0.00 H new ATOM 1742 N THR A 429 116.389 0.525 -2.069 1.00 0.00 N ATOM 1743 CA THR A 429 115.798 0.379 -0.704 1.00 0.00 C ATOM 1744 C THR A 429 114.423 -0.274 -0.806 1.00 0.00 C ATOM 1745 O THR A 429 113.473 0.345 -1.235 1.00 0.00 O ATOM 1746 CB THR A 429 115.669 1.810 -0.179 1.00 0.00 C ATOM 1747 OG1 THR A 429 116.964 2.350 0.041 1.00 0.00 O ATOM 1748 CG2 THR A 429 114.886 1.805 1.135 1.00 0.00 C ATOM 0 H THR A 429 115.949 1.228 -2.663 1.00 0.00 H new ATOM 0 HA THR A 429 116.406 -0.244 -0.048 1.00 0.00 H new ATOM 0 HB THR A 429 115.140 2.420 -0.911 1.00 0.00 H new ATOM 0 HG1 THR A 429 116.883 3.268 0.376 1.00 0.00 H new ATOM 0 HG21 THR A 429 114.795 2.825 1.508 1.00 0.00 H new ATOM 0 HG22 THR A 429 113.892 1.391 0.965 1.00 0.00 H new ATOM 0 HG23 THR A 429 115.412 1.196 1.870 1.00 0.00 H new ATOM 1756 N PRO A 430 114.362 -1.506 -0.401 1.00 0.00 N ATOM 1757 CA PRO A 430 113.082 -2.244 -0.433 1.00 0.00 C ATOM 1758 C PRO A 430 112.175 -1.801 0.717 1.00 0.00 C ATOM 1759 O PRO A 430 112.278 -2.297 1.820 1.00 0.00 O ATOM 1760 CB PRO A 430 113.498 -3.694 -0.249 1.00 0.00 C ATOM 1761 CG PRO A 430 114.827 -3.646 0.441 1.00 0.00 C ATOM 1762 CD PRO A 430 115.468 -2.321 0.109 1.00 0.00 C ATOM 0 HA PRO A 430 112.520 -2.074 -1.351 1.00 0.00 H new ATOM 0 HB2 PRO A 430 112.766 -4.239 0.347 1.00 0.00 H new ATOM 0 HB3 PRO A 430 113.573 -4.205 -1.209 1.00 0.00 H new ATOM 0 HG2 PRO A 430 114.703 -3.751 1.519 1.00 0.00 H new ATOM 0 HG3 PRO A 430 115.459 -4.470 0.111 1.00 0.00 H new ATOM 0 HD2 PRO A 430 115.924 -1.868 0.989 1.00 0.00 H new ATOM 0 HD3 PRO A 430 116.256 -2.435 -0.636 1.00 0.00 H new ATOM 1770 N LEU A 431 111.138 -1.076 0.405 1.00 0.00 N ATOM 1771 CA LEU A 431 110.070 -0.858 1.415 1.00 0.00 C ATOM 1772 C LEU A 431 108.997 -1.923 1.228 1.00 0.00 C ATOM 1773 O LEU A 431 108.541 -2.159 0.135 1.00 0.00 O ATOM 1774 CB LEU A 431 109.481 0.528 1.120 1.00 0.00 C ATOM 1775 CG LEU A 431 110.586 1.586 1.098 1.00 0.00 C ATOM 1776 CD1 LEU A 431 109.954 2.975 1.207 1.00 0.00 C ATOM 1777 CD2 LEU A 431 111.536 1.367 2.279 1.00 0.00 C ATOM 0 H LEU A 431 110.985 -0.629 -0.499 1.00 0.00 H new ATOM 0 HA LEU A 431 110.449 -0.917 2.435 1.00 0.00 H new ATOM 0 HB2 LEU A 431 108.964 0.513 0.160 1.00 0.00 H new ATOM 0 HB3 LEU A 431 108.740 0.783 1.877 1.00 0.00 H new ATOM 0 HG LEU A 431 111.146 1.506 0.166 1.00 0.00 H new ATOM 0 HD11 LEU A 431 110.737 3.733 1.192 1.00 0.00 H new ATOM 0 HD12 LEU A 431 109.278 3.134 0.367 1.00 0.00 H new ATOM 0 HD13 LEU A 431 109.396 3.049 2.140 1.00 0.00 H new ATOM 0 HD21 LEU A 431 112.321 2.123 2.259 1.00 0.00 H new ATOM 0 HD22 LEU A 431 110.980 1.446 3.213 1.00 0.00 H new ATOM 0 HD23 LEU A 431 111.984 0.376 2.207 1.00 0.00 H new ATOM 1789 N VAL A 432 108.543 -2.526 2.277 1.00 0.00 N ATOM 1790 CA VAL A 432 107.449 -3.520 2.126 1.00 0.00 C ATOM 1791 C VAL A 432 106.122 -2.879 2.514 1.00 0.00 C ATOM 1792 O VAL A 432 106.005 -2.262 3.552 1.00 0.00 O ATOM 1793 CB VAL A 432 107.799 -4.660 3.079 1.00 0.00 C ATOM 1794 CG1 VAL A 432 106.694 -5.719 3.031 1.00 0.00 C ATOM 1795 CG2 VAL A 432 109.122 -5.293 2.646 1.00 0.00 C ATOM 0 H VAL A 432 108.876 -2.379 3.230 1.00 0.00 H new ATOM 0 HA VAL A 432 107.350 -3.878 1.101 1.00 0.00 H new ATOM 0 HB VAL A 432 107.892 -4.272 4.094 1.00 0.00 H new ATOM 0 HG11 VAL A 432 106.942 -6.534 3.711 1.00 0.00 H new ATOM 0 HG12 VAL A 432 105.747 -5.271 3.332 1.00 0.00 H new ATOM 0 HG13 VAL A 432 106.606 -6.107 2.016 1.00 0.00 H new ATOM 0 HG21 VAL A 432 109.375 -6.108 3.325 1.00 0.00 H new ATOM 0 HG22 VAL A 432 109.025 -5.682 1.632 1.00 0.00 H new ATOM 0 HG23 VAL A 432 109.911 -4.541 2.672 1.00 0.00 H new ATOM 1805 N VAL A 433 105.105 -3.087 1.733 1.00 0.00 N ATOM 1806 CA VAL A 433 103.773 -2.568 2.116 1.00 0.00 C ATOM 1807 C VAL A 433 102.834 -3.740 2.353 1.00 0.00 C ATOM 1808 O VAL A 433 102.827 -4.703 1.615 1.00 0.00 O ATOM 1809 CB VAL A 433 103.300 -1.715 0.936 1.00 0.00 C ATOM 1810 CG1 VAL A 433 101.815 -1.383 1.105 1.00 0.00 C ATOM 1811 CG2 VAL A 433 104.097 -0.408 0.905 1.00 0.00 C ATOM 0 H VAL A 433 105.140 -3.593 0.848 1.00 0.00 H new ATOM 0 HA VAL A 433 103.801 -1.977 3.031 1.00 0.00 H new ATOM 0 HB VAL A 433 103.451 -2.268 0.009 1.00 0.00 H new ATOM 0 HG11 VAL A 433 101.480 -0.776 0.264 1.00 0.00 H new ATOM 0 HG12 VAL A 433 101.237 -2.307 1.139 1.00 0.00 H new ATOM 0 HG13 VAL A 433 101.669 -0.830 2.033 1.00 0.00 H new ATOM 0 HG21 VAL A 433 103.763 0.202 0.066 1.00 0.00 H new ATOM 0 HG22 VAL A 433 103.939 0.137 1.836 1.00 0.00 H new ATOM 0 HG23 VAL A 433 105.158 -0.631 0.791 1.00 0.00 H new ATOM 1821 N VAL A 434 102.056 -3.677 3.387 1.00 0.00 N ATOM 1822 CA VAL A 434 101.132 -4.795 3.684 1.00 0.00 C ATOM 1823 C VAL A 434 99.697 -4.305 3.612 1.00 0.00 C ATOM 1824 O VAL A 434 99.411 -3.153 3.870 1.00 0.00 O ATOM 1825 CB VAL A 434 101.459 -5.255 5.107 1.00 0.00 C ATOM 1826 CG1 VAL A 434 102.670 -6.185 5.082 1.00 0.00 C ATOM 1827 CG2 VAL A 434 101.760 -4.044 5.996 1.00 0.00 C ATOM 0 H VAL A 434 102.019 -2.896 4.043 1.00 0.00 H new ATOM 0 HA VAL A 434 101.245 -5.610 2.969 1.00 0.00 H new ATOM 0 HB VAL A 434 100.599 -5.789 5.512 1.00 0.00 H new ATOM 0 HG11 VAL A 434 102.900 -6.510 6.097 1.00 0.00 H new ATOM 0 HG12 VAL A 434 102.448 -7.055 4.463 1.00 0.00 H new ATOM 0 HG13 VAL A 434 103.528 -5.655 4.668 1.00 0.00 H new ATOM 0 HG21 VAL A 434 101.991 -4.383 7.006 1.00 0.00 H new ATOM 0 HG22 VAL A 434 102.613 -3.499 5.592 1.00 0.00 H new ATOM 0 HG23 VAL A 434 100.890 -3.388 6.024 1.00 0.00 H new ATOM 1837 N GLU A 435 98.790 -5.209 3.442 1.00 0.00 N ATOM 1838 CA GLU A 435 97.361 -4.863 3.549 1.00 0.00 C ATOM 1839 C GLU A 435 96.668 -5.964 4.368 1.00 0.00 C ATOM 1840 O GLU A 435 97.013 -7.126 4.271 1.00 0.00 O ATOM 1841 CB GLU A 435 96.887 -4.813 2.089 1.00 0.00 C ATOM 1842 CG GLU A 435 95.444 -5.308 1.972 1.00 0.00 C ATOM 1843 CD GLU A 435 95.034 -5.349 0.498 1.00 0.00 C ATOM 1844 OE1 GLU A 435 95.872 -5.056 -0.338 1.00 0.00 O ATOM 1845 OE2 GLU A 435 93.888 -5.671 0.232 1.00 0.00 O ATOM 0 H GLU A 435 98.981 -6.188 3.230 1.00 0.00 H new ATOM 0 HA GLU A 435 97.146 -3.920 4.052 1.00 0.00 H new ATOM 0 HB2 GLU A 435 96.958 -3.792 1.713 1.00 0.00 H new ATOM 0 HB3 GLU A 435 97.539 -5.428 1.468 1.00 0.00 H new ATOM 0 HG2 GLU A 435 95.352 -6.300 2.413 1.00 0.00 H new ATOM 0 HG3 GLU A 435 94.777 -4.649 2.528 1.00 0.00 H new ATOM 1852 N GLY A 436 95.876 -5.587 5.329 1.00 0.00 N ATOM 1853 CA GLY A 436 95.387 -6.595 6.311 1.00 0.00 C ATOM 1854 C GLY A 436 96.573 -7.108 7.135 1.00 0.00 C ATOM 1855 O GLY A 436 97.335 -6.338 7.685 1.00 0.00 O ATOM 0 H GLY A 436 95.547 -4.633 5.478 1.00 0.00 H new ATOM 0 HA2 GLY A 436 94.638 -6.149 6.966 1.00 0.00 H new ATOM 0 HA3 GLY A 436 94.904 -7.423 5.792 1.00 0.00 H new ATOM 1859 N SER A 437 96.729 -8.400 7.237 1.00 0.00 N ATOM 1860 CA SER A 437 97.860 -8.956 8.040 1.00 0.00 C ATOM 1861 C SER A 437 98.932 -9.560 7.130 1.00 0.00 C ATOM 1862 O SER A 437 99.798 -10.278 7.583 1.00 0.00 O ATOM 1863 CB SER A 437 97.232 -10.049 8.903 1.00 0.00 C ATOM 1864 OG SER A 437 96.122 -10.611 8.217 1.00 0.00 O ATOM 0 H SER A 437 96.124 -9.095 6.800 1.00 0.00 H new ATOM 0 HA SER A 437 98.349 -8.184 8.633 1.00 0.00 H new ATOM 0 HB2 SER A 437 97.968 -10.823 9.122 1.00 0.00 H new ATOM 0 HB3 SER A 437 96.911 -9.634 9.859 1.00 0.00 H new ATOM 0 HG SER A 437 95.719 -11.314 8.768 1.00 0.00 H new ATOM 1870 N ARG A 438 98.869 -9.320 5.853 1.00 0.00 N ATOM 1871 CA ARG A 438 99.872 -9.945 4.949 1.00 0.00 C ATOM 1872 C ARG A 438 100.551 -8.873 4.108 1.00 0.00 C ATOM 1873 O ARG A 438 100.156 -7.727 4.107 1.00 0.00 O ATOM 1874 CB ARG A 438 99.075 -10.898 4.058 1.00 0.00 C ATOM 1875 CG ARG A 438 98.243 -10.088 3.063 1.00 0.00 C ATOM 1876 CD ARG A 438 97.228 -11.007 2.380 1.00 0.00 C ATOM 1877 NE ARG A 438 96.564 -10.154 1.356 1.00 0.00 N ATOM 1878 CZ ARG A 438 95.684 -10.671 0.540 1.00 0.00 C ATOM 1879 NH1 ARG A 438 95.380 -11.939 0.617 1.00 0.00 N ATOM 1880 NH2 ARG A 438 95.107 -9.917 -0.355 1.00 0.00 N ATOM 0 H ARG A 438 98.176 -8.726 5.399 1.00 0.00 H new ATOM 0 HA ARG A 438 100.654 -10.468 5.500 1.00 0.00 H new ATOM 0 HB2 ARG A 438 99.751 -11.566 3.524 1.00 0.00 H new ATOM 0 HB3 ARG A 438 98.424 -11.525 4.668 1.00 0.00 H new ATOM 0 HG2 ARG A 438 97.727 -9.278 3.579 1.00 0.00 H new ATOM 0 HG3 ARG A 438 98.893 -9.629 2.318 1.00 0.00 H new ATOM 0 HD2 ARG A 438 97.719 -11.865 1.921 1.00 0.00 H new ATOM 0 HD3 ARG A 438 96.506 -11.399 3.096 1.00 0.00 H new ATOM 0 HE ARG A 438 96.797 -9.163 1.291 1.00 0.00 H new ATOM 0 HH11 ARG A 438 95.830 -12.530 1.316 1.00 0.00 H new ATOM 0 HH12 ARG A 438 94.693 -12.338 -0.022 1.00 0.00 H new ATOM 0 HH21 ARG A 438 95.343 -8.927 -0.416 1.00 0.00 H new ATOM 0 HH22 ARG A 438 94.420 -10.318 -0.993 1.00 0.00 H new ATOM 1894 N VAL A 439 101.577 -9.234 3.400 1.00 0.00 N ATOM 1895 CA VAL A 439 102.289 -8.228 2.573 1.00 0.00 C ATOM 1896 C VAL A 439 101.676 -8.177 1.176 1.00 0.00 C ATOM 1897 O VAL A 439 101.441 -9.191 0.553 1.00 0.00 O ATOM 1898 CB VAL A 439 103.729 -8.725 2.498 1.00 0.00 C ATOM 1899 CG1 VAL A 439 104.604 -7.673 1.821 1.00 0.00 C ATOM 1900 CG2 VAL A 439 104.254 -8.993 3.911 1.00 0.00 C ATOM 0 H VAL A 439 101.954 -10.181 3.357 1.00 0.00 H new ATOM 0 HA VAL A 439 102.224 -7.225 2.994 1.00 0.00 H new ATOM 0 HB VAL A 439 103.760 -9.647 1.918 1.00 0.00 H new ATOM 0 HG11 VAL A 439 105.632 -8.033 1.770 1.00 0.00 H new ATOM 0 HG12 VAL A 439 104.234 -7.486 0.813 1.00 0.00 H new ATOM 0 HG13 VAL A 439 104.572 -6.748 2.396 1.00 0.00 H new ATOM 0 HG21 VAL A 439 105.283 -9.348 3.856 1.00 0.00 H new ATOM 0 HG22 VAL A 439 104.219 -8.072 4.493 1.00 0.00 H new ATOM 0 HG23 VAL A 439 103.634 -9.750 4.392 1.00 0.00 H new ATOM 1910 N LEU A 440 101.445 -7.005 0.669 1.00 0.00 N ATOM 1911 CA LEU A 440 100.885 -6.896 -0.707 1.00 0.00 C ATOM 1912 C LEU A 440 102.018 -6.710 -1.715 1.00 0.00 C ATOM 1913 O LEU A 440 101.928 -7.157 -2.841 1.00 0.00 O ATOM 1914 CB LEU A 440 99.908 -5.704 -0.724 1.00 0.00 C ATOM 1915 CG LEU A 440 100.462 -4.475 -0.001 1.00 0.00 C ATOM 1916 CD1 LEU A 440 101.573 -3.838 -0.831 1.00 0.00 C ATOM 1917 CD2 LEU A 440 99.340 -3.466 0.165 1.00 0.00 C ATOM 0 H LEU A 440 101.618 -6.118 1.142 1.00 0.00 H new ATOM 0 HA LEU A 440 100.351 -7.804 -0.986 1.00 0.00 H new ATOM 0 HB2 LEU A 440 99.681 -5.441 -1.757 1.00 0.00 H new ATOM 0 HB3 LEU A 440 98.969 -6.002 -0.257 1.00 0.00 H new ATOM 0 HG LEU A 440 100.861 -4.773 0.969 1.00 0.00 H new ATOM 0 HD11 LEU A 440 101.962 -2.964 -0.309 1.00 0.00 H new ATOM 0 HD12 LEU A 440 102.377 -4.560 -0.978 1.00 0.00 H new ATOM 0 HD13 LEU A 440 101.175 -3.535 -1.800 1.00 0.00 H new ATOM 0 HD21 LEU A 440 99.718 -2.583 0.679 1.00 0.00 H new ATOM 0 HD22 LEU A 440 98.960 -3.180 -0.816 1.00 0.00 H new ATOM 0 HD23 LEU A 440 98.535 -3.910 0.751 1.00 0.00 H new ATOM 1929 N GLY A 441 103.156 -6.239 -1.270 1.00 0.00 N ATOM 1930 CA GLY A 441 104.351 -6.262 -2.175 1.00 0.00 C ATOM 1931 C GLY A 441 105.495 -5.414 -1.598 1.00 0.00 C ATOM 1932 O GLY A 441 105.318 -4.687 -0.646 1.00 0.00 O ATOM 0 H GLY A 441 103.311 -5.847 -0.341 1.00 0.00 H new ATOM 0 HA2 GLY A 441 104.688 -7.289 -2.312 1.00 0.00 H new ATOM 0 HA3 GLY A 441 104.074 -5.884 -3.159 1.00 0.00 H new ATOM 1936 N VAL A 442 106.628 -5.404 -2.260 1.00 0.00 N ATOM 1937 CA VAL A 442 107.738 -4.484 -1.849 1.00 0.00 C ATOM 1938 C VAL A 442 107.877 -3.352 -2.864 1.00 0.00 C ATOM 1939 O VAL A 442 107.900 -3.579 -4.057 1.00 0.00 O ATOM 1940 CB VAL A 442 109.031 -5.314 -1.855 1.00 0.00 C ATOM 1941 CG1 VAL A 442 110.203 -4.441 -1.370 1.00 0.00 C ATOM 1942 CG2 VAL A 442 108.883 -6.528 -0.931 1.00 0.00 C ATOM 0 H VAL A 442 106.832 -5.993 -3.067 1.00 0.00 H new ATOM 0 HA VAL A 442 107.538 -4.055 -0.867 1.00 0.00 H new ATOM 0 HB VAL A 442 109.226 -5.661 -2.870 1.00 0.00 H new ATOM 0 HG11 VAL A 442 111.121 -5.029 -1.374 1.00 0.00 H new ATOM 0 HG12 VAL A 442 110.318 -3.585 -2.034 1.00 0.00 H new ATOM 0 HG13 VAL A 442 110.001 -4.090 -0.358 1.00 0.00 H new ATOM 0 HG21 VAL A 442 109.805 -7.109 -0.943 1.00 0.00 H new ATOM 0 HG22 VAL A 442 108.681 -6.189 0.085 1.00 0.00 H new ATOM 0 HG23 VAL A 442 108.058 -7.150 -1.277 1.00 0.00 H new ATOM 1952 N ILE A 443 108.153 -2.176 -2.393 1.00 0.00 N ATOM 1953 CA ILE A 443 108.506 -1.068 -3.311 1.00 0.00 C ATOM 1954 C ILE A 443 110.019 -0.881 -3.304 1.00 0.00 C ATOM 1955 O ILE A 443 110.598 -0.503 -2.310 1.00 0.00 O ATOM 1956 CB ILE A 443 107.819 0.158 -2.711 1.00 0.00 C ATOM 1957 CG1 ILE A 443 106.310 -0.083 -2.648 1.00 0.00 C ATOM 1958 CG2 ILE A 443 108.106 1.384 -3.580 1.00 0.00 C ATOM 1959 CD1 ILE A 443 105.635 1.093 -1.940 1.00 0.00 C ATOM 0 H ILE A 443 108.149 -1.932 -1.403 1.00 0.00 H new ATOM 0 HA ILE A 443 108.197 -1.247 -4.341 1.00 0.00 H new ATOM 0 HB ILE A 443 108.201 0.331 -1.705 1.00 0.00 H new ATOM 0 HG12 ILE A 443 105.907 -0.196 -3.654 1.00 0.00 H new ATOM 0 HG13 ILE A 443 106.101 -1.011 -2.115 1.00 0.00 H new ATOM 0 HG21 ILE A 443 107.615 2.257 -3.151 1.00 0.00 H new ATOM 0 HG22 ILE A 443 109.181 1.556 -3.622 1.00 0.00 H new ATOM 0 HG23 ILE A 443 107.726 1.213 -4.587 1.00 0.00 H new ATOM 0 HD11 ILE A 443 104.559 0.922 -1.895 1.00 0.00 H new ATOM 0 HD12 ILE A 443 106.031 1.184 -0.928 1.00 0.00 H new ATOM 0 HD13 ILE A 443 105.833 2.012 -2.492 1.00 0.00 H new ATOM 1971 N ALA A 444 110.673 -1.184 -4.386 1.00 0.00 N ATOM 1972 CA ALA A 444 112.153 -1.064 -4.405 1.00 0.00 C ATOM 1973 C ALA A 444 112.554 0.316 -4.914 1.00 0.00 C ATOM 1974 O ALA A 444 112.182 0.725 -5.997 1.00 0.00 O ATOM 1975 CB ALA A 444 112.629 -2.148 -5.368 1.00 0.00 C ATOM 0 H ALA A 444 110.249 -1.508 -5.255 1.00 0.00 H new ATOM 0 HA ALA A 444 112.592 -1.183 -3.414 1.00 0.00 H new ATOM 0 HB1 ALA A 444 113.717 -2.123 -5.436 1.00 0.00 H new ATOM 0 HB2 ALA A 444 112.311 -3.124 -5.003 1.00 0.00 H new ATOM 0 HB3 ALA A 444 112.200 -1.972 -6.355 1.00 0.00 H new ATOM 1981 N LEU A 445 113.240 1.065 -4.106 1.00 0.00 N ATOM 1982 CA LEU A 445 113.594 2.453 -4.494 1.00 0.00 C ATOM 1983 C LEU A 445 115.058 2.478 -4.938 1.00 0.00 C ATOM 1984 O LEU A 445 115.880 1.767 -4.403 1.00 0.00 O ATOM 1985 CB LEU A 445 113.410 3.301 -3.224 1.00 0.00 C ATOM 1986 CG LEU A 445 112.183 2.845 -2.405 1.00 0.00 C ATOM 1987 CD1 LEU A 445 112.468 3.080 -0.924 1.00 0.00 C ATOM 1988 CD2 LEU A 445 110.939 3.651 -2.794 1.00 0.00 C ATOM 0 H LEU A 445 113.573 0.774 -3.187 1.00 0.00 H new ATOM 0 HA LEU A 445 112.980 2.830 -5.312 1.00 0.00 H new ATOM 0 HB2 LEU A 445 114.306 3.231 -2.607 1.00 0.00 H new ATOM 0 HB3 LEU A 445 113.294 4.349 -3.500 1.00 0.00 H new ATOM 0 HG LEU A 445 111.999 1.790 -2.606 1.00 0.00 H new ATOM 0 HD11 LEU A 445 111.609 2.762 -0.333 1.00 0.00 H new ATOM 0 HD12 LEU A 445 113.345 2.506 -0.627 1.00 0.00 H new ATOM 0 HD13 LEU A 445 112.654 4.140 -0.753 1.00 0.00 H new ATOM 0 HD21 LEU A 445 110.087 3.312 -2.204 1.00 0.00 H new ATOM 0 HD22 LEU A 445 111.116 4.709 -2.601 1.00 0.00 H new ATOM 0 HD23 LEU A 445 110.728 3.505 -3.853 1.00 0.00 H new ATOM 2000 N LYS A 446 115.396 3.255 -5.924 1.00 0.00 N ATOM 2001 CA LYS A 446 116.811 3.261 -6.388 1.00 0.00 C ATOM 2002 C LYS A 446 117.522 4.542 -5.958 1.00 0.00 C ATOM 2003 O LYS A 446 116.903 5.551 -5.683 1.00 0.00 O ATOM 2004 CB LYS A 446 116.743 3.176 -7.907 1.00 0.00 C ATOM 2005 CG LYS A 446 116.079 1.862 -8.315 1.00 0.00 C ATOM 2006 CD LYS A 446 116.420 1.562 -9.771 1.00 0.00 C ATOM 2007 CE LYS A 446 115.755 2.598 -10.680 1.00 0.00 C ATOM 2008 NZ LYS A 446 116.807 2.978 -11.663 1.00 0.00 N ATOM 0 H LYS A 446 114.764 3.880 -6.425 1.00 0.00 H new ATOM 0 HA LYS A 446 117.374 2.432 -5.958 1.00 0.00 H new ATOM 0 HB2 LYS A 446 116.178 4.020 -8.304 1.00 0.00 H new ATOM 0 HB3 LYS A 446 117.746 3.236 -8.330 1.00 0.00 H new ATOM 0 HG2 LYS A 446 116.424 1.051 -7.673 1.00 0.00 H new ATOM 0 HG3 LYS A 446 114.999 1.931 -8.188 1.00 0.00 H new ATOM 0 HD2 LYS A 446 117.501 1.580 -9.913 1.00 0.00 H new ATOM 0 HD3 LYS A 446 116.080 0.561 -10.035 1.00 0.00 H new ATOM 0 HE2 LYS A 446 114.880 2.182 -11.179 1.00 0.00 H new ATOM 0 HE3 LYS A 446 115.416 3.463 -10.110 1.00 0.00 H new ATOM 0 HZ1 LYS A 446 116.426 3.687 -12.322 1.00 0.00 H new ATOM 0 HZ2 LYS A 446 117.625 3.377 -11.159 1.00 0.00 H new ATOM 0 HZ3 LYS A 446 117.106 2.136 -12.195 1.00 0.00 H new