USER MOD reduce.3.24.130724 H: found=0, std=0, add=981, rem=0, adj=19 USER MOD reduce.3.24.130724 removed 980 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 404 HIS : no HD1:sc= -4.19! C(o=-5.7!,f=-5.2!) USER MOD Set 1.2: A 408 ASN : amide:sc= -1.47! X(o=-5.7!,f=-5.2) USER MOD Single : A 318 GLN : amide:sc= 0 K(o=0,f=-1.4!) USER MOD Single : A 320 SER OG : rot -110:sc= -2.2 USER MOD Single : A 326 GLN :FLIP amide:sc= -0.133 F(o=-2.1,f=-0.13) USER MOD Single : A 331 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 332 THR OG1 : rot 180:sc= -0.315 USER MOD Single : A 338 GLN : amide:sc= -4.54! C(o=-4.5!,f=-9.1!) USER MOD Single : A 341 SER OG : rot -1:sc= -4.55! USER MOD Single : A 346 THR OG1 : rot -170:sc= 0.0636 USER MOD Single : A 351 SER OG : rot -50:sc= -1.42! USER MOD Single : A 357 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 358 GLN : amide:sc= -0.781 K(o=-0.78,f=-3.3!) USER MOD Single : A 361 ASN : amide:sc= -0.321 K(o=-0.32,f=-2.9!) USER MOD Single : A 368 GLN : amide:sc= -0.0658 K(o=-0.066,f=-1.3!) USER MOD Single : A 369 SER OG : rot 180:sc= 0 USER MOD Single : A 371 HIS : no HD1:sc= -0.274 X(o=-0.27,f=-0.2) USER MOD Single : A 373 THR OG1 : rot 180:sc= 0 USER MOD Single : A 378 THR OG1 : rot 180:sc= 0 USER MOD Single : A 383 MET CE :methyl 142:sc= -13.3! (180deg=-20.2!) USER MOD Single : A 384 SER OG : rot 87:sc= -4.37! USER MOD Single : A 387 ASN :FLIP amide:sc= -0.733 F(o=-1.5,f=-0.73) USER MOD Single : A 390 ASN : amide:sc= -0.7 K(o=-0.7,f=-2.4!) USER MOD Single : A 392 MET CE :methyl -152:sc= -0.258 (180deg=-1.69!) USER MOD Single : A 395 LYS NZ :NH3+ -137:sc= -2.89! (180deg=-7.82!) USER MOD Single : A 397 SER OG : rot 180:sc= 0.214 USER MOD Single : A 411 HIS : no HD1:sc= -1.13 X(o=-1.1,f=-1.5) USER MOD Single : A 414 THR OG1 : rot 180:sc= 0 USER MOD Single : A 418 GLN : amide:sc= -0.0037 K(o=-0.0037,f=-1.9!) USER MOD Single : A 419 LYS NZ :NH3+ -134:sc= -0.0196 (180deg=-0.486) USER MOD Single : A 422 GLN : amide:sc= -3.31! C(o=-3.3!,f=-10!) USER MOD Single : A 426 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 429 THR OG1 : rot 180:sc= 0 USER MOD Single : A 437 SER OG : rot 180:sc= 0.0128 USER MOD Single : A 446 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 39 N GLN A 318 114.545 7.582 -4.438 1.00 0.00 N ATOM 40 CA GLN A 318 113.134 7.641 -4.919 1.00 0.00 C ATOM 41 C GLN A 318 112.667 6.252 -5.363 1.00 0.00 C ATOM 42 O GLN A 318 113.436 5.466 -5.875 1.00 0.00 O ATOM 43 CB GLN A 318 113.163 8.600 -6.108 1.00 0.00 C ATOM 44 CG GLN A 318 113.647 9.974 -5.643 1.00 0.00 C ATOM 45 CD GLN A 318 113.713 10.925 -6.839 1.00 0.00 C ATOM 46 OE1 GLN A 318 113.699 10.493 -7.975 1.00 0.00 O ATOM 47 NE2 GLN A 318 113.785 12.211 -6.630 1.00 0.00 N ATOM 0 HA GLN A 318 112.446 7.974 -4.142 1.00 0.00 H new ATOM 0 HB2 GLN A 318 113.823 8.214 -6.884 1.00 0.00 H new ATOM 0 HB3 GLN A 318 112.169 8.682 -6.547 1.00 0.00 H new ATOM 0 HG2 GLN A 318 112.971 10.372 -4.886 1.00 0.00 H new ATOM 0 HG3 GLN A 318 114.630 9.887 -5.180 1.00 0.00 H new ATOM 0 HE21 GLN A 318 113.797 12.573 -5.676 1.00 0.00 H new ATOM 0 HE22 GLN A 318 113.830 12.854 -7.420 1.00 0.00 H new ATOM 56 N ALA A 319 111.407 5.954 -5.203 1.00 0.00 N ATOM 57 CA ALA A 319 110.897 4.630 -5.653 1.00 0.00 C ATOM 58 C ALA A 319 111.125 4.466 -7.158 1.00 0.00 C ATOM 59 O ALA A 319 110.926 5.385 -7.927 1.00 0.00 O ATOM 60 CB ALA A 319 109.402 4.652 -5.334 1.00 0.00 C ATOM 0 H ALA A 319 110.711 6.569 -4.781 1.00 0.00 H new ATOM 0 HA ALA A 319 111.404 3.800 -5.161 1.00 0.00 H new ATOM 0 HB1 ALA A 319 108.951 3.707 -5.637 1.00 0.00 H new ATOM 0 HB2 ALA A 319 109.261 4.794 -4.263 1.00 0.00 H new ATOM 0 HB3 ALA A 319 108.927 5.471 -5.874 1.00 0.00 H new ATOM 66 N SER A 320 111.543 3.306 -7.583 1.00 0.00 N ATOM 67 CA SER A 320 111.787 3.094 -9.037 1.00 0.00 C ATOM 68 C SER A 320 110.931 1.934 -9.550 1.00 0.00 C ATOM 69 O SER A 320 110.365 1.997 -10.622 1.00 0.00 O ATOM 70 CB SER A 320 113.272 2.751 -9.145 1.00 0.00 C ATOM 71 OG SER A 320 114.039 3.811 -8.588 1.00 0.00 O ATOM 0 H SER A 320 111.726 2.498 -6.988 1.00 0.00 H new ATOM 0 HA SER A 320 111.528 3.970 -9.632 1.00 0.00 H new ATOM 0 HB2 SER A 320 113.481 1.819 -8.619 1.00 0.00 H new ATOM 0 HB3 SER A 320 113.547 2.597 -10.188 1.00 0.00 H new ATOM 0 HG SER A 320 114.515 4.282 -9.304 1.00 0.00 H new ATOM 77 N GLU A 321 110.823 0.882 -8.785 1.00 0.00 N ATOM 78 CA GLU A 321 109.987 -0.274 -9.227 1.00 0.00 C ATOM 79 C GLU A 321 109.496 -1.071 -8.023 1.00 0.00 C ATOM 80 O GLU A 321 110.173 -1.180 -7.024 1.00 0.00 O ATOM 81 CB GLU A 321 110.912 -1.138 -10.084 1.00 0.00 C ATOM 82 CG GLU A 321 110.926 -0.602 -11.512 1.00 0.00 C ATOM 83 CD GLU A 321 111.762 -1.529 -12.399 1.00 0.00 C ATOM 84 OE1 GLU A 321 112.385 -2.429 -11.859 1.00 0.00 O ATOM 85 OE2 GLU A 321 111.764 -1.322 -13.601 1.00 0.00 O ATOM 0 H GLU A 321 111.275 0.772 -7.877 1.00 0.00 H new ATOM 0 HA GLU A 321 109.105 0.054 -9.776 1.00 0.00 H new ATOM 0 HB2 GLU A 321 111.921 -1.131 -9.671 1.00 0.00 H new ATOM 0 HB3 GLU A 321 110.572 -2.174 -10.076 1.00 0.00 H new ATOM 0 HG2 GLU A 321 109.908 -0.535 -11.896 1.00 0.00 H new ATOM 0 HG3 GLU A 321 111.341 0.406 -11.529 1.00 0.00 H new ATOM 92 N PHE A 322 108.352 -1.683 -8.129 1.00 0.00 N ATOM 93 CA PHE A 322 107.878 -2.525 -7.001 1.00 0.00 C ATOM 94 C PHE A 322 107.307 -3.858 -7.497 1.00 0.00 C ATOM 95 O PHE A 322 106.946 -4.010 -8.646 1.00 0.00 O ATOM 96 CB PHE A 322 106.827 -1.679 -6.280 1.00 0.00 C ATOM 97 CG PHE A 322 105.774 -1.154 -7.226 1.00 0.00 C ATOM 98 CD1 PHE A 322 106.074 -0.094 -8.092 1.00 0.00 C ATOM 99 CD2 PHE A 322 104.480 -1.694 -7.204 1.00 0.00 C ATOM 100 CE1 PHE A 322 105.082 0.422 -8.938 1.00 0.00 C ATOM 101 CE2 PHE A 322 103.488 -1.173 -8.041 1.00 0.00 C ATOM 102 CZ PHE A 322 103.788 -0.116 -8.907 1.00 0.00 C ATOM 0 H PHE A 322 107.732 -1.638 -8.938 1.00 0.00 H new ATOM 0 HA PHE A 322 108.691 -2.800 -6.329 1.00 0.00 H new ATOM 0 HB2 PHE A 322 106.350 -2.278 -5.504 1.00 0.00 H new ATOM 0 HB3 PHE A 322 107.316 -0.842 -5.782 1.00 0.00 H new ATOM 0 HD1 PHE A 322 107.069 0.325 -8.108 1.00 0.00 H new ATOM 0 HD2 PHE A 322 104.249 -2.514 -6.540 1.00 0.00 H new ATOM 0 HE1 PHE A 322 105.315 1.233 -9.613 1.00 0.00 H new ATOM 0 HE2 PHE A 322 102.491 -1.587 -8.019 1.00 0.00 H new ATOM 0 HZ PHE A 322 103.021 0.286 -9.553 1.00 0.00 H new ATOM 112 N ILE A 323 107.278 -4.840 -6.634 1.00 0.00 N ATOM 113 CA ILE A 323 106.795 -6.197 -7.031 1.00 0.00 C ATOM 114 C ILE A 323 105.847 -6.735 -5.954 1.00 0.00 C ATOM 115 O ILE A 323 106.016 -6.445 -4.790 1.00 0.00 O ATOM 116 CB ILE A 323 108.067 -7.053 -7.128 1.00 0.00 C ATOM 117 CG1 ILE A 323 108.727 -6.822 -8.489 1.00 0.00 C ATOM 118 CG2 ILE A 323 107.726 -8.541 -6.978 1.00 0.00 C ATOM 119 CD1 ILE A 323 110.174 -6.368 -8.285 1.00 0.00 C ATOM 0 H ILE A 323 107.571 -4.759 -5.661 1.00 0.00 H new ATOM 0 HA ILE A 323 106.242 -6.197 -7.971 1.00 0.00 H new ATOM 0 HB ILE A 323 108.748 -6.765 -6.327 1.00 0.00 H new ATOM 0 HG12 ILE A 323 108.702 -7.739 -9.077 1.00 0.00 H new ATOM 0 HG13 ILE A 323 108.174 -6.068 -9.050 1.00 0.00 H new ATOM 0 HG21 ILE A 323 108.639 -9.132 -7.049 1.00 0.00 H new ATOM 0 HG22 ILE A 323 107.258 -8.711 -6.008 1.00 0.00 H new ATOM 0 HG23 ILE A 323 107.038 -8.838 -7.770 1.00 0.00 H new ATOM 0 HD11 ILE A 323 110.644 -6.204 -9.255 1.00 0.00 H new ATOM 0 HD12 ILE A 323 110.187 -5.440 -7.713 1.00 0.00 H new ATOM 0 HD13 ILE A 323 110.723 -7.137 -7.741 1.00 0.00 H new ATOM 131 N PRO A 324 104.801 -7.378 -6.394 1.00 0.00 N ATOM 132 CA PRO A 324 103.726 -7.796 -5.464 1.00 0.00 C ATOM 133 C PRO A 324 104.185 -8.924 -4.548 1.00 0.00 C ATOM 134 O PRO A 324 104.715 -9.922 -4.995 1.00 0.00 O ATOM 135 CB PRO A 324 102.602 -8.303 -6.366 1.00 0.00 C ATOM 136 CG PRO A 324 103.075 -8.159 -7.783 1.00 0.00 C ATOM 137 CD PRO A 324 104.527 -7.766 -7.776 1.00 0.00 C ATOM 0 HA PRO A 324 103.422 -6.971 -4.820 1.00 0.00 H new ATOM 0 HB2 PRO A 324 102.368 -9.344 -6.142 1.00 0.00 H new ATOM 0 HB3 PRO A 324 101.690 -7.729 -6.204 1.00 0.00 H new ATOM 0 HG2 PRO A 324 102.941 -9.097 -8.322 1.00 0.00 H new ATOM 0 HG3 PRO A 324 102.483 -7.406 -8.303 1.00 0.00 H new ATOM 0 HD2 PRO A 324 105.163 -8.595 -8.088 1.00 0.00 H new ATOM 0 HD3 PRO A 324 104.717 -6.942 -8.464 1.00 0.00 H new ATOM 145 N ALA A 325 103.709 -8.900 -3.338 1.00 0.00 N ATOM 146 CA ALA A 325 103.811 -10.108 -2.487 1.00 0.00 C ATOM 147 C ALA A 325 102.840 -11.161 -3.009 1.00 0.00 C ATOM 148 O ALA A 325 101.888 -10.849 -3.698 1.00 0.00 O ATOM 149 CB ALA A 325 103.440 -9.638 -1.085 1.00 0.00 C ATOM 0 H ALA A 325 103.255 -8.097 -2.904 1.00 0.00 H new ATOM 0 HA ALA A 325 104.803 -10.561 -2.490 1.00 0.00 H new ATOM 0 HB1 ALA A 325 103.492 -10.479 -0.394 1.00 0.00 H new ATOM 0 HB2 ALA A 325 104.136 -8.862 -0.765 1.00 0.00 H new ATOM 0 HB3 ALA A 325 102.427 -9.236 -1.092 1.00 0.00 H new ATOM 155 N GLN A 326 103.136 -12.411 -2.815 1.00 0.00 N ATOM 156 CA GLN A 326 102.294 -13.455 -3.451 1.00 0.00 C ATOM 157 C GLN A 326 100.846 -13.315 -2.988 1.00 0.00 C ATOM 158 O GLN A 326 100.557 -13.225 -1.812 1.00 0.00 O ATOM 159 CB GLN A 326 102.892 -14.788 -3.008 1.00 0.00 C ATOM 160 CG GLN A 326 102.210 -15.930 -3.762 1.00 0.00 C ATOM 161 CD GLN A 326 102.821 -16.070 -5.164 1.00 0.00 C ATOM 162 OE1 GLN A 326 103.614 -15.138 -5.629 1.00 0.00 O flip ATOM 163 NE2 GLN A 326 102.578 -17.047 -5.844 1.00 0.00 N flip ATOM 0 H GLN A 326 103.914 -12.753 -2.251 1.00 0.00 H new ATOM 0 HA GLN A 326 102.283 -13.372 -4.538 1.00 0.00 H new ATOM 0 HB2 GLN A 326 103.965 -14.800 -3.202 1.00 0.00 H new ATOM 0 HB3 GLN A 326 102.761 -14.918 -1.934 1.00 0.00 H new ATOM 0 HG2 GLN A 326 102.327 -16.863 -3.210 1.00 0.00 H new ATOM 0 HG3 GLN A 326 101.140 -15.738 -3.840 1.00 0.00 H new ATOM 0 HE21 GLN A 326 101.961 -17.776 -5.487 1.00 0.00 H new ATOM 0 HE22 GLN A 326 102.991 -17.138 -6.772 1.00 0.00 H new ATOM 172 N GLY A 327 99.940 -13.286 -3.921 1.00 0.00 N ATOM 173 CA GLY A 327 98.500 -13.138 -3.571 1.00 0.00 C ATOM 174 C GLY A 327 98.020 -11.710 -3.861 1.00 0.00 C ATOM 175 O GLY A 327 96.854 -11.403 -3.709 1.00 0.00 O ATOM 0 H GLY A 327 100.135 -13.359 -4.919 1.00 0.00 H new ATOM 0 HA2 GLY A 327 97.906 -13.851 -4.143 1.00 0.00 H new ATOM 0 HA3 GLY A 327 98.350 -13.371 -2.517 1.00 0.00 H new ATOM 179 N VAL A 328 98.886 -10.841 -4.322 1.00 0.00 N ATOM 180 CA VAL A 328 98.430 -9.458 -4.663 1.00 0.00 C ATOM 181 C VAL A 328 99.030 -9.005 -5.999 1.00 0.00 C ATOM 182 O VAL A 328 100.198 -9.203 -6.266 1.00 0.00 O ATOM 183 CB VAL A 328 98.934 -8.580 -3.519 1.00 0.00 C ATOM 184 CG1 VAL A 328 98.441 -7.145 -3.721 1.00 0.00 C ATOM 185 CG2 VAL A 328 98.400 -9.118 -2.190 1.00 0.00 C ATOM 0 H VAL A 328 99.877 -11.026 -4.475 1.00 0.00 H new ATOM 0 HA VAL A 328 97.347 -9.401 -4.774 1.00 0.00 H new ATOM 0 HB VAL A 328 100.024 -8.592 -3.506 1.00 0.00 H new ATOM 0 HG11 VAL A 328 98.801 -6.518 -2.905 1.00 0.00 H new ATOM 0 HG12 VAL A 328 98.820 -6.760 -4.668 1.00 0.00 H new ATOM 0 HG13 VAL A 328 97.351 -7.133 -3.734 1.00 0.00 H new ATOM 0 HG21 VAL A 328 98.759 -8.492 -1.373 1.00 0.00 H new ATOM 0 HG22 VAL A 328 97.310 -9.106 -2.204 1.00 0.00 H new ATOM 0 HG23 VAL A 328 98.750 -10.140 -2.044 1.00 0.00 H new ATOM 195 N ASP A 329 98.249 -8.349 -6.818 1.00 0.00 N ATOM 196 CA ASP A 329 98.781 -7.823 -8.111 1.00 0.00 C ATOM 197 C ASP A 329 99.682 -6.609 -7.857 1.00 0.00 C ATOM 198 O ASP A 329 99.559 -5.936 -6.852 1.00 0.00 O ATOM 199 CB ASP A 329 97.544 -7.414 -8.912 1.00 0.00 C ATOM 200 CG ASP A 329 96.723 -8.658 -9.255 1.00 0.00 C ATOM 201 OD1 ASP A 329 97.243 -9.750 -9.093 1.00 0.00 O ATOM 202 OD2 ASP A 329 95.588 -8.498 -9.674 1.00 0.00 O ATOM 0 H ASP A 329 97.263 -8.154 -6.646 1.00 0.00 H new ATOM 0 HA ASP A 329 99.383 -8.561 -8.641 1.00 0.00 H new ATOM 0 HB2 ASP A 329 96.939 -6.714 -8.335 1.00 0.00 H new ATOM 0 HB3 ASP A 329 97.843 -6.900 -9.825 1.00 0.00 H new ATOM 207 N GLU A 330 100.639 -6.370 -8.715 1.00 0.00 N ATOM 208 CA GLU A 330 101.597 -5.253 -8.461 1.00 0.00 C ATOM 209 C GLU A 330 100.861 -3.915 -8.445 1.00 0.00 C ATOM 210 O GLU A 330 101.090 -3.088 -7.592 1.00 0.00 O ATOM 211 CB GLU A 330 102.598 -5.297 -9.615 1.00 0.00 C ATOM 212 CG GLU A 330 103.718 -4.283 -9.356 1.00 0.00 C ATOM 213 CD GLU A 330 104.669 -4.256 -10.555 1.00 0.00 C ATOM 214 OE1 GLU A 330 104.421 -4.986 -11.499 1.00 0.00 O ATOM 215 OE2 GLU A 330 105.629 -3.506 -10.506 1.00 0.00 O ATOM 0 H GLU A 330 100.798 -6.895 -9.575 1.00 0.00 H new ATOM 0 HA GLU A 330 102.092 -5.358 -7.495 1.00 0.00 H new ATOM 0 HB2 GLU A 330 103.015 -6.299 -9.711 1.00 0.00 H new ATOM 0 HB3 GLU A 330 102.096 -5.069 -10.555 1.00 0.00 H new ATOM 0 HG2 GLU A 330 103.295 -3.292 -9.191 1.00 0.00 H new ATOM 0 HG3 GLU A 330 104.264 -4.551 -8.451 1.00 0.00 H new ATOM 222 N LYS A 331 99.914 -3.726 -9.320 1.00 0.00 N ATOM 223 CA LYS A 331 99.113 -2.473 -9.263 1.00 0.00 C ATOM 224 C LYS A 331 98.429 -2.369 -7.903 1.00 0.00 C ATOM 225 O LYS A 331 98.488 -1.353 -7.245 1.00 0.00 O ATOM 226 CB LYS A 331 98.082 -2.622 -10.371 1.00 0.00 C ATOM 227 CG LYS A 331 97.327 -1.303 -10.556 1.00 0.00 C ATOM 228 CD LYS A 331 96.212 -1.495 -11.587 1.00 0.00 C ATOM 229 CE LYS A 331 96.760 -2.269 -12.789 1.00 0.00 C ATOM 230 NZ LYS A 331 95.583 -2.501 -13.671 1.00 0.00 N ATOM 0 H LYS A 331 99.662 -4.377 -10.064 1.00 0.00 H new ATOM 0 HA LYS A 331 99.718 -1.576 -9.391 1.00 0.00 H new ATOM 0 HB2 LYS A 331 98.573 -2.904 -11.302 1.00 0.00 H new ATOM 0 HB3 LYS A 331 97.383 -3.421 -10.125 1.00 0.00 H new ATOM 0 HG2 LYS A 331 96.906 -0.976 -9.605 1.00 0.00 H new ATOM 0 HG3 LYS A 331 98.012 -0.522 -10.886 1.00 0.00 H new ATOM 0 HD2 LYS A 331 95.378 -2.037 -11.141 1.00 0.00 H new ATOM 0 HD3 LYS A 331 95.828 -0.527 -11.908 1.00 0.00 H new ATOM 0 HE2 LYS A 331 97.533 -1.700 -13.305 1.00 0.00 H new ATOM 0 HE3 LYS A 331 97.212 -3.211 -12.478 1.00 0.00 H new ATOM 0 HZ1 LYS A 331 95.881 -3.027 -14.517 1.00 0.00 H new ATOM 0 HZ2 LYS A 331 94.866 -3.051 -13.156 1.00 0.00 H new ATOM 0 HZ3 LYS A 331 95.178 -1.587 -13.957 1.00 0.00 H new ATOM 244 N THR A 332 97.887 -3.452 -7.426 1.00 0.00 N ATOM 245 CA THR A 332 97.327 -3.450 -6.045 1.00 0.00 C ATOM 246 C THR A 332 98.412 -3.040 -5.044 1.00 0.00 C ATOM 247 O THR A 332 98.199 -2.198 -4.193 1.00 0.00 O ATOM 248 CB THR A 332 96.885 -4.891 -5.794 1.00 0.00 C ATOM 249 OG1 THR A 332 95.906 -5.259 -6.756 1.00 0.00 O ATOM 250 CG2 THR A 332 96.298 -5.007 -4.388 1.00 0.00 C ATOM 0 H THR A 332 97.807 -4.336 -7.929 1.00 0.00 H new ATOM 0 HA THR A 332 96.502 -2.747 -5.932 1.00 0.00 H new ATOM 0 HB THR A 332 97.743 -5.557 -5.880 1.00 0.00 H new ATOM 0 HG1 THR A 332 95.623 -6.184 -6.597 1.00 0.00 H new ATOM 0 HG21 THR A 332 95.983 -6.035 -4.209 1.00 0.00 H new ATOM 0 HG22 THR A 332 97.053 -4.726 -3.654 1.00 0.00 H new ATOM 0 HG23 THR A 332 95.439 -4.343 -4.297 1.00 0.00 H new ATOM 258 N LEU A 333 99.597 -3.566 -5.194 1.00 0.00 N ATOM 259 CA LEU A 333 100.723 -3.141 -4.311 1.00 0.00 C ATOM 260 C LEU A 333 100.964 -1.632 -4.449 1.00 0.00 C ATOM 261 O LEU A 333 101.262 -0.953 -3.492 1.00 0.00 O ATOM 262 CB LEU A 333 101.939 -3.938 -4.810 1.00 0.00 C ATOM 263 CG LEU A 333 103.241 -3.251 -4.376 1.00 0.00 C ATOM 264 CD1 LEU A 333 103.203 -2.970 -2.875 1.00 0.00 C ATOM 265 CD2 LEU A 333 104.432 -4.162 -4.689 1.00 0.00 C ATOM 0 H LEU A 333 99.835 -4.272 -5.890 1.00 0.00 H new ATOM 0 HA LEU A 333 100.520 -3.330 -3.257 1.00 0.00 H new ATOM 0 HB2 LEU A 333 101.905 -4.952 -4.413 1.00 0.00 H new ATOM 0 HB3 LEU A 333 101.908 -4.020 -5.896 1.00 0.00 H new ATOM 0 HG LEU A 333 103.346 -2.311 -4.918 1.00 0.00 H new ATOM 0 HD11 LEU A 333 104.130 -2.482 -2.573 1.00 0.00 H new ATOM 0 HD12 LEU A 333 102.359 -2.318 -2.648 1.00 0.00 H new ATOM 0 HD13 LEU A 333 103.093 -3.909 -2.332 1.00 0.00 H new ATOM 0 HD21 LEU A 333 105.356 -3.672 -4.380 1.00 0.00 H new ATOM 0 HD22 LEU A 333 104.322 -5.103 -4.150 1.00 0.00 H new ATOM 0 HD23 LEU A 333 104.467 -4.360 -5.760 1.00 0.00 H new ATOM 277 N ALA A 334 100.891 -1.115 -5.642 1.00 0.00 N ATOM 278 CA ALA A 334 101.180 0.333 -5.847 1.00 0.00 C ATOM 279 C ALA A 334 100.108 1.200 -5.181 1.00 0.00 C ATOM 280 O ALA A 334 100.401 2.208 -4.575 1.00 0.00 O ATOM 281 CB ALA A 334 101.164 0.530 -7.362 1.00 0.00 C ATOM 0 H ALA A 334 100.644 -1.632 -6.486 1.00 0.00 H new ATOM 0 HA ALA A 334 102.133 0.624 -5.405 1.00 0.00 H new ATOM 0 HB1 ALA A 334 101.369 1.575 -7.595 1.00 0.00 H new ATOM 0 HB2 ALA A 334 101.927 -0.100 -7.819 1.00 0.00 H new ATOM 0 HB3 ALA A 334 100.184 0.256 -7.754 1.00 0.00 H new ATOM 287 N ASP A 335 98.867 0.822 -5.290 1.00 0.00 N ATOM 288 CA ASP A 335 97.793 1.643 -4.666 1.00 0.00 C ATOM 289 C ASP A 335 97.961 1.653 -3.150 1.00 0.00 C ATOM 290 O ASP A 335 98.023 2.693 -2.534 1.00 0.00 O ATOM 291 CB ASP A 335 96.485 0.956 -5.061 1.00 0.00 C ATOM 292 CG ASP A 335 96.279 1.079 -6.572 1.00 0.00 C ATOM 293 OD1 ASP A 335 96.988 1.861 -7.185 1.00 0.00 O ATOM 294 OD2 ASP A 335 95.416 0.390 -7.090 1.00 0.00 O ATOM 0 H ASP A 335 98.550 -0.014 -5.781 1.00 0.00 H new ATOM 0 HA ASP A 335 97.818 2.681 -4.997 1.00 0.00 H new ATOM 0 HB2 ASP A 335 96.512 -0.094 -4.771 1.00 0.00 H new ATOM 0 HB3 ASP A 335 95.648 1.411 -4.531 1.00 0.00 H new ATOM 299 N ALA A 336 98.119 0.510 -2.549 1.00 0.00 N ATOM 300 CA ALA A 336 98.370 0.486 -1.083 1.00 0.00 C ATOM 301 C ALA A 336 99.745 1.080 -0.790 1.00 0.00 C ATOM 302 O ALA A 336 99.930 1.789 0.176 1.00 0.00 O ATOM 303 CB ALA A 336 98.323 -0.987 -0.700 1.00 0.00 C ATOM 0 H ALA A 336 98.086 -0.402 -3.004 1.00 0.00 H new ATOM 0 HA ALA A 336 97.642 1.070 -0.520 1.00 0.00 H new ATOM 0 HB1 ALA A 336 98.500 -1.090 0.371 1.00 0.00 H new ATOM 0 HB2 ALA A 336 97.343 -1.396 -0.947 1.00 0.00 H new ATOM 0 HB3 ALA A 336 99.092 -1.530 -1.249 1.00 0.00 H new ATOM 309 N ALA A 337 100.666 0.918 -1.698 1.00 0.00 N ATOM 310 CA ALA A 337 101.969 1.604 -1.557 1.00 0.00 C ATOM 311 C ALA A 337 101.727 3.105 -1.410 1.00 0.00 C ATOM 312 O ALA A 337 102.437 3.797 -0.708 1.00 0.00 O ATOM 313 CB ALA A 337 102.727 1.297 -2.856 1.00 0.00 C ATOM 0 H ALA A 337 100.568 0.338 -2.531 1.00 0.00 H new ATOM 0 HA ALA A 337 102.532 1.275 -0.684 1.00 0.00 H new ATOM 0 HB1 ALA A 337 103.707 1.774 -2.827 1.00 0.00 H new ATOM 0 HB2 ALA A 337 102.851 0.219 -2.959 1.00 0.00 H new ATOM 0 HB3 ALA A 337 102.162 1.680 -3.706 1.00 0.00 H new ATOM 319 N GLN A 338 100.732 3.613 -2.083 1.00 0.00 N ATOM 320 CA GLN A 338 100.442 5.067 -2.004 1.00 0.00 C ATOM 321 C GLN A 338 99.796 5.422 -0.662 1.00 0.00 C ATOM 322 O GLN A 338 100.201 6.359 -0.004 1.00 0.00 O ATOM 323 CB GLN A 338 99.450 5.330 -3.137 1.00 0.00 C ATOM 324 CG GLN A 338 100.201 5.634 -4.426 1.00 0.00 C ATOM 325 CD GLN A 338 99.278 6.410 -5.362 1.00 0.00 C ATOM 326 OE1 GLN A 338 98.112 6.090 -5.486 1.00 0.00 O ATOM 327 NE2 GLN A 338 99.750 7.421 -6.032 1.00 0.00 N ATOM 0 H GLN A 338 100.106 3.079 -2.686 1.00 0.00 H new ATOM 0 HA GLN A 338 101.350 5.664 -2.089 1.00 0.00 H new ATOM 0 HB2 GLN A 338 98.807 4.461 -3.277 1.00 0.00 H new ATOM 0 HB3 GLN A 338 98.802 6.167 -2.877 1.00 0.00 H new ATOM 0 HG2 GLN A 338 101.097 6.216 -4.212 1.00 0.00 H new ATOM 0 HG3 GLN A 338 100.527 4.708 -4.900 1.00 0.00 H new ATOM 0 HE21 GLN A 338 100.728 7.690 -5.928 1.00 0.00 H new ATOM 0 HE22 GLN A 338 99.141 7.945 -6.661 1.00 0.00 H new ATOM 336 N LEU A 339 98.701 4.786 -0.324 1.00 0.00 N ATOM 337 CA LEU A 339 97.957 5.235 0.892 1.00 0.00 C ATOM 338 C LEU A 339 98.844 5.082 2.128 1.00 0.00 C ATOM 339 O LEU A 339 98.887 5.942 2.986 1.00 0.00 O ATOM 340 CB LEU A 339 96.671 4.394 1.016 1.00 0.00 C ATOM 341 CG LEU A 339 96.834 2.994 0.438 1.00 0.00 C ATOM 342 CD1 LEU A 339 96.219 1.986 1.406 1.00 0.00 C ATOM 343 CD2 LEU A 339 96.081 2.930 -0.895 1.00 0.00 C ATOM 0 H LEU A 339 98.298 3.994 -0.824 1.00 0.00 H new ATOM 0 HA LEU A 339 97.686 6.287 0.808 1.00 0.00 H new ATOM 0 HB2 LEU A 339 96.389 4.320 2.066 1.00 0.00 H new ATOM 0 HB3 LEU A 339 95.856 4.904 0.502 1.00 0.00 H new ATOM 0 HG LEU A 339 97.889 2.765 0.287 1.00 0.00 H new ATOM 0 HD11 LEU A 339 96.330 0.980 1.002 1.00 0.00 H new ATOM 0 HD12 LEU A 339 96.727 2.049 2.368 1.00 0.00 H new ATOM 0 HD13 LEU A 339 95.160 2.209 1.539 1.00 0.00 H new ATOM 0 HD21 LEU A 339 96.186 1.934 -1.325 1.00 0.00 H new ATOM 0 HD22 LEU A 339 95.025 3.143 -0.727 1.00 0.00 H new ATOM 0 HD23 LEU A 339 96.495 3.667 -1.583 1.00 0.00 H new ATOM 355 N ALA A 340 99.642 4.058 2.163 1.00 0.00 N ATOM 356 CA ALA A 340 100.636 3.924 3.264 1.00 0.00 C ATOM 357 C ALA A 340 101.693 5.035 3.158 1.00 0.00 C ATOM 358 O ALA A 340 102.429 5.294 4.088 1.00 0.00 O ATOM 359 CB ALA A 340 101.269 2.555 3.038 1.00 0.00 C ATOM 0 H ALA A 340 99.651 3.304 1.476 1.00 0.00 H new ATOM 0 HA ALA A 340 100.186 4.012 4.253 1.00 0.00 H new ATOM 0 HB1 ALA A 340 102.019 2.369 3.807 1.00 0.00 H new ATOM 0 HB2 ALA A 340 100.499 1.785 3.088 1.00 0.00 H new ATOM 0 HB3 ALA A 340 101.743 2.531 2.057 1.00 0.00 H new ATOM 365 N SER A 341 101.838 5.620 1.993 1.00 0.00 N ATOM 366 CA SER A 341 102.927 6.628 1.787 1.00 0.00 C ATOM 367 C SER A 341 102.367 8.052 1.700 1.00 0.00 C ATOM 368 O SER A 341 103.063 8.979 1.341 1.00 0.00 O ATOM 369 CB SER A 341 103.579 6.237 0.462 1.00 0.00 C ATOM 370 OG SER A 341 102.639 6.408 -0.589 1.00 0.00 O ATOM 0 H SER A 341 101.251 5.444 1.178 1.00 0.00 H new ATOM 0 HA SER A 341 103.631 6.628 2.619 1.00 0.00 H new ATOM 0 HB2 SER A 341 104.461 6.852 0.281 1.00 0.00 H new ATOM 0 HB3 SER A 341 103.915 5.201 0.500 1.00 0.00 H new ATOM 0 HG SER A 341 101.786 6.715 -0.218 1.00 0.00 H new ATOM 376 N LEU A 342 101.116 8.239 1.987 1.00 0.00 N ATOM 377 CA LEU A 342 100.536 9.615 1.883 1.00 0.00 C ATOM 378 C LEU A 342 101.168 10.515 2.929 1.00 0.00 C ATOM 379 O LEU A 342 101.384 11.693 2.722 1.00 0.00 O ATOM 380 CB LEU A 342 99.061 9.451 2.212 1.00 0.00 C ATOM 381 CG LEU A 342 98.454 8.405 1.301 1.00 0.00 C ATOM 382 CD1 LEU A 342 96.948 8.370 1.526 1.00 0.00 C ATOM 383 CD2 LEU A 342 98.763 8.764 -0.148 1.00 0.00 C ATOM 0 H LEU A 342 100.468 7.511 2.287 1.00 0.00 H new ATOM 0 HA LEU A 342 100.704 10.053 0.899 1.00 0.00 H new ATOM 0 HB2 LEU A 342 98.941 9.155 3.254 1.00 0.00 H new ATOM 0 HB3 LEU A 342 98.542 10.402 2.089 1.00 0.00 H new ATOM 0 HG LEU A 342 98.873 7.423 1.520 1.00 0.00 H new ATOM 0 HD11 LEU A 342 96.500 7.620 0.875 1.00 0.00 H new ATOM 0 HD12 LEU A 342 96.741 8.118 2.566 1.00 0.00 H new ATOM 0 HD13 LEU A 342 96.523 9.348 1.299 1.00 0.00 H new ATOM 0 HD21 LEU A 342 98.328 8.014 -0.809 1.00 0.00 H new ATOM 0 HD22 LEU A 342 98.339 9.741 -0.379 1.00 0.00 H new ATOM 0 HD23 LEU A 342 99.843 8.794 -0.293 1.00 0.00 H new ATOM 395 N ALA A 343 101.277 9.994 4.108 1.00 0.00 N ATOM 396 CA ALA A 343 101.683 10.835 5.270 1.00 0.00 C ATOM 397 C ALA A 343 103.182 10.699 5.542 1.00 0.00 C ATOM 398 O ALA A 343 103.716 11.353 6.416 1.00 0.00 O ATOM 399 CB ALA A 343 100.870 10.301 6.451 1.00 0.00 C ATOM 0 H ALA A 343 101.102 9.013 4.326 1.00 0.00 H new ATOM 0 HA ALA A 343 101.497 11.894 5.090 1.00 0.00 H new ATOM 0 HB1 ALA A 343 101.114 10.871 7.348 1.00 0.00 H new ATOM 0 HB2 ALA A 343 99.806 10.401 6.235 1.00 0.00 H new ATOM 0 HB3 ALA A 343 101.110 9.250 6.613 1.00 0.00 H new ATOM 405 N ASP A 344 103.889 9.937 4.753 1.00 0.00 N ATOM 406 CA ASP A 344 105.366 9.880 4.942 1.00 0.00 C ATOM 407 C ASP A 344 105.979 11.244 4.657 1.00 0.00 C ATOM 408 O ASP A 344 105.733 11.860 3.640 1.00 0.00 O ATOM 409 CB ASP A 344 105.883 8.834 3.961 1.00 0.00 C ATOM 410 CG ASP A 344 105.285 9.078 2.579 1.00 0.00 C ATOM 411 OD1 ASP A 344 104.799 10.171 2.347 1.00 0.00 O ATOM 412 OD2 ASP A 344 105.318 8.163 1.773 1.00 0.00 O ATOM 0 H ASP A 344 103.516 9.361 3.998 1.00 0.00 H new ATOM 0 HA ASP A 344 105.632 9.615 5.965 1.00 0.00 H new ATOM 0 HB2 ASP A 344 106.971 8.878 3.909 1.00 0.00 H new ATOM 0 HB3 ASP A 344 105.621 7.835 4.309 1.00 0.00 H new ATOM 417 N GLU A 345 106.796 11.703 5.550 1.00 0.00 N ATOM 418 CA GLU A 345 107.465 13.014 5.355 1.00 0.00 C ATOM 419 C GLU A 345 108.854 12.804 4.753 1.00 0.00 C ATOM 420 O GLU A 345 109.627 13.729 4.598 1.00 0.00 O ATOM 421 CB GLU A 345 107.566 13.601 6.756 1.00 0.00 C ATOM 422 CG GLU A 345 106.159 13.856 7.305 1.00 0.00 C ATOM 423 CD GLU A 345 106.260 14.502 8.688 1.00 0.00 C ATOM 424 OE1 GLU A 345 107.358 14.563 9.213 1.00 0.00 O ATOM 425 OE2 GLU A 345 105.235 14.926 9.197 1.00 0.00 O ATOM 0 H GLU A 345 107.034 11.223 6.418 1.00 0.00 H new ATOM 0 HA GLU A 345 106.922 13.671 4.675 1.00 0.00 H new ATOM 0 HB2 GLU A 345 108.105 12.916 7.411 1.00 0.00 H new ATOM 0 HB3 GLU A 345 108.133 14.532 6.732 1.00 0.00 H new ATOM 0 HG2 GLU A 345 105.605 14.506 6.628 1.00 0.00 H new ATOM 0 HG3 GLU A 345 105.607 12.918 7.369 1.00 0.00 H new ATOM 432 N THR A 346 109.172 11.588 4.417 1.00 0.00 N ATOM 433 CA THR A 346 110.506 11.290 3.825 1.00 0.00 C ATOM 434 C THR A 346 110.518 11.713 2.357 1.00 0.00 C ATOM 435 O THR A 346 109.512 11.621 1.681 1.00 0.00 O ATOM 436 CB THR A 346 110.678 9.766 3.940 1.00 0.00 C ATOM 437 OG1 THR A 346 110.039 9.139 2.836 1.00 0.00 O ATOM 438 CG2 THR A 346 110.057 9.248 5.246 1.00 0.00 C ATOM 0 H THR A 346 108.560 10.779 4.528 1.00 0.00 H new ATOM 0 HA THR A 346 111.311 11.823 4.332 1.00 0.00 H new ATOM 0 HB THR A 346 111.743 9.532 3.941 1.00 0.00 H new ATOM 0 HG1 THR A 346 110.007 8.171 2.983 1.00 0.00 H new ATOM 0 HG21 THR A 346 110.189 8.168 5.308 1.00 0.00 H new ATOM 0 HG22 THR A 346 110.547 9.723 6.096 1.00 0.00 H new ATOM 0 HG23 THR A 346 108.993 9.485 5.262 1.00 0.00 H new ATOM 446 N PRO A 347 111.676 12.080 1.883 1.00 0.00 N ATOM 447 CA PRO A 347 111.821 12.412 0.449 1.00 0.00 C ATOM 448 C PRO A 347 111.299 11.246 -0.391 1.00 0.00 C ATOM 449 O PRO A 347 110.624 11.430 -1.383 1.00 0.00 O ATOM 450 CB PRO A 347 113.327 12.595 0.262 1.00 0.00 C ATOM 451 CG PRO A 347 113.872 12.855 1.633 1.00 0.00 C ATOM 452 CD PRO A 347 112.932 12.217 2.622 1.00 0.00 C ATOM 0 HA PRO A 347 111.264 13.298 0.145 1.00 0.00 H new ATOM 0 HB2 PRO A 347 113.779 11.706 -0.178 1.00 0.00 H new ATOM 0 HB3 PRO A 347 113.541 13.427 -0.410 1.00 0.00 H new ATOM 0 HG2 PRO A 347 114.874 12.438 1.733 1.00 0.00 H new ATOM 0 HG3 PRO A 347 113.953 13.926 1.817 1.00 0.00 H new ATOM 0 HD2 PRO A 347 113.304 11.249 2.959 1.00 0.00 H new ATOM 0 HD3 PRO A 347 112.807 12.837 3.510 1.00 0.00 H new ATOM 460 N GLU A 348 111.551 10.043 0.049 1.00 0.00 N ATOM 461 CA GLU A 348 111.011 8.853 -0.664 1.00 0.00 C ATOM 462 C GLU A 348 109.480 8.845 -0.605 1.00 0.00 C ATOM 463 O GLU A 348 108.827 8.255 -1.434 1.00 0.00 O ATOM 464 CB GLU A 348 111.574 7.652 0.097 1.00 0.00 C ATOM 465 CG GLU A 348 113.092 7.598 -0.082 1.00 0.00 C ATOM 466 CD GLU A 348 113.650 6.374 0.648 1.00 0.00 C ATOM 467 OE1 GLU A 348 112.895 5.746 1.372 1.00 0.00 O ATOM 468 OE2 GLU A 348 114.821 6.086 0.471 1.00 0.00 O ATOM 0 H GLU A 348 112.111 9.834 0.876 1.00 0.00 H new ATOM 0 HA GLU A 348 111.290 8.844 -1.718 1.00 0.00 H new ATOM 0 HB2 GLU A 348 111.325 7.730 1.155 1.00 0.00 H new ATOM 0 HB3 GLU A 348 111.121 6.731 -0.270 1.00 0.00 H new ATOM 0 HG2 GLU A 348 113.342 7.548 -1.142 1.00 0.00 H new ATOM 0 HG3 GLU A 348 113.547 8.507 0.310 1.00 0.00 H new ATOM 475 N GLY A 349 108.909 9.414 0.420 1.00 0.00 N ATOM 476 CA GLY A 349 107.429 9.342 0.583 1.00 0.00 C ATOM 477 C GLY A 349 106.746 9.906 -0.663 1.00 0.00 C ATOM 478 O GLY A 349 105.791 9.347 -1.172 1.00 0.00 O ATOM 0 H GLY A 349 109.402 9.926 1.152 1.00 0.00 H new ATOM 0 HA2 GLY A 349 107.121 8.309 0.742 1.00 0.00 H new ATOM 0 HA3 GLY A 349 107.123 9.906 1.464 1.00 0.00 H new ATOM 482 N ARG A 350 107.303 10.937 -1.229 1.00 0.00 N ATOM 483 CA ARG A 350 106.761 11.457 -2.518 1.00 0.00 C ATOM 484 C ARG A 350 107.202 10.572 -3.685 1.00 0.00 C ATOM 485 O ARG A 350 106.456 10.341 -4.615 1.00 0.00 O ATOM 486 CB ARG A 350 107.335 12.868 -2.657 1.00 0.00 C ATOM 487 CG ARG A 350 106.824 13.742 -1.509 1.00 0.00 C ATOM 488 CD ARG A 350 107.315 15.178 -1.704 1.00 0.00 C ATOM 489 NE ARG A 350 106.949 15.884 -0.445 1.00 0.00 N ATOM 490 CZ ARG A 350 107.077 17.181 -0.357 1.00 0.00 C ATOM 491 NH1 ARG A 350 107.526 17.869 -1.373 1.00 0.00 N ATOM 492 NH2 ARG A 350 106.753 17.792 0.750 1.00 0.00 N ATOM 0 H ARG A 350 108.108 11.443 -0.859 1.00 0.00 H new ATOM 0 HA ARG A 350 105.671 11.462 -2.529 1.00 0.00 H new ATOM 0 HB2 ARG A 350 108.424 12.832 -2.644 1.00 0.00 H new ATOM 0 HB3 ARG A 350 107.042 13.299 -3.614 1.00 0.00 H new ATOM 0 HG2 ARG A 350 105.735 13.720 -1.478 1.00 0.00 H new ATOM 0 HG3 ARG A 350 107.178 13.352 -0.555 1.00 0.00 H new ATOM 0 HD2 ARG A 350 108.391 15.208 -1.875 1.00 0.00 H new ATOM 0 HD3 ARG A 350 106.842 15.643 -2.569 1.00 0.00 H new ATOM 0 HE ARG A 350 106.597 15.353 0.352 1.00 0.00 H new ATOM 0 HH11 ARG A 350 107.778 17.393 -2.239 1.00 0.00 H new ATOM 0 HH12 ARG A 350 107.624 18.882 -1.300 1.00 0.00 H new ATOM 0 HH21 ARG A 350 106.401 17.257 1.544 1.00 0.00 H new ATOM 0 HH22 ARG A 350 106.852 18.805 0.821 1.00 0.00 H new ATOM 506 N SER A 351 108.406 10.083 -3.657 1.00 0.00 N ATOM 507 CA SER A 351 108.881 9.233 -4.784 1.00 0.00 C ATOM 508 C SER A 351 108.011 7.976 -4.908 1.00 0.00 C ATOM 509 O SER A 351 107.717 7.520 -5.991 1.00 0.00 O ATOM 510 CB SER A 351 110.317 8.863 -4.419 1.00 0.00 C ATOM 511 OG SER A 351 111.019 10.036 -4.029 1.00 0.00 O ATOM 0 H SER A 351 109.081 10.233 -2.907 1.00 0.00 H new ATOM 0 HA SER A 351 108.824 9.748 -5.743 1.00 0.00 H new ATOM 0 HB2 SER A 351 110.322 8.135 -3.608 1.00 0.00 H new ATOM 0 HB3 SER A 351 110.812 8.395 -5.270 1.00 0.00 H new ATOM 0 HG SER A 351 110.891 10.734 -4.705 1.00 0.00 H new ATOM 517 N ILE A 352 107.601 7.412 -3.807 1.00 0.00 N ATOM 518 CA ILE A 352 106.759 6.180 -3.865 1.00 0.00 C ATOM 519 C ILE A 352 105.375 6.500 -4.434 1.00 0.00 C ATOM 520 O ILE A 352 104.883 5.826 -5.315 1.00 0.00 O ATOM 521 CB ILE A 352 106.648 5.710 -2.416 1.00 0.00 C ATOM 522 CG1 ILE A 352 108.047 5.409 -1.871 1.00 0.00 C ATOM 523 CG2 ILE A 352 105.800 4.441 -2.356 1.00 0.00 C ATOM 524 CD1 ILE A 352 107.962 5.139 -0.368 1.00 0.00 C ATOM 0 H ILE A 352 107.811 7.749 -2.868 1.00 0.00 H new ATOM 0 HA ILE A 352 107.193 5.417 -4.512 1.00 0.00 H new ATOM 0 HB ILE A 352 106.180 6.490 -1.816 1.00 0.00 H new ATOM 0 HG12 ILE A 352 108.470 4.545 -2.383 1.00 0.00 H new ATOM 0 HG13 ILE A 352 108.712 6.251 -2.063 1.00 0.00 H new ATOM 0 HG21 ILE A 352 105.720 4.105 -1.322 1.00 0.00 H new ATOM 0 HG22 ILE A 352 104.804 4.650 -2.747 1.00 0.00 H new ATOM 0 HG23 ILE A 352 106.269 3.661 -2.956 1.00 0.00 H new ATOM 0 HD11 ILE A 352 108.958 4.925 0.020 1.00 0.00 H new ATOM 0 HD12 ILE A 352 107.557 6.016 0.137 1.00 0.00 H new ATOM 0 HD13 ILE A 352 107.311 4.284 -0.188 1.00 0.00 H new ATOM 536 N VAL A 353 104.731 7.511 -3.926 1.00 0.00 N ATOM 537 CA VAL A 353 103.369 7.849 -4.432 1.00 0.00 C ATOM 538 C VAL A 353 103.431 8.199 -5.925 1.00 0.00 C ATOM 539 O VAL A 353 102.596 7.784 -6.709 1.00 0.00 O ATOM 540 CB VAL A 353 102.937 9.055 -3.590 1.00 0.00 C ATOM 541 CG1 VAL A 353 101.482 9.408 -3.904 1.00 0.00 C ATOM 542 CG2 VAL A 353 103.073 8.713 -2.098 1.00 0.00 C ATOM 0 H VAL A 353 105.085 8.117 -3.186 1.00 0.00 H new ATOM 0 HA VAL A 353 102.664 7.022 -4.344 1.00 0.00 H new ATOM 0 HB VAL A 353 103.573 9.908 -3.827 1.00 0.00 H new ATOM 0 HG11 VAL A 353 101.178 10.266 -3.304 1.00 0.00 H new ATOM 0 HG12 VAL A 353 101.387 9.653 -4.962 1.00 0.00 H new ATOM 0 HG13 VAL A 353 100.843 8.557 -3.670 1.00 0.00 H new ATOM 0 HG21 VAL A 353 102.766 9.570 -1.499 1.00 0.00 H new ATOM 0 HG22 VAL A 353 102.439 7.859 -1.861 1.00 0.00 H new ATOM 0 HG23 VAL A 353 104.111 8.467 -1.874 1.00 0.00 H new ATOM 552 N ILE A 354 104.507 8.794 -6.353 1.00 0.00 N ATOM 553 CA ILE A 354 104.716 8.981 -7.819 1.00 0.00 C ATOM 554 C ILE A 354 105.067 7.644 -8.490 1.00 0.00 C ATOM 555 O ILE A 354 104.705 7.402 -9.620 1.00 0.00 O ATOM 556 CB ILE A 354 105.872 9.974 -7.926 1.00 0.00 C ATOM 557 CG1 ILE A 354 105.501 11.258 -7.180 1.00 0.00 C ATOM 558 CG2 ILE A 354 106.134 10.297 -9.399 1.00 0.00 C ATOM 559 CD1 ILE A 354 106.775 12.005 -6.778 1.00 0.00 C ATOM 0 H ILE A 354 105.250 9.159 -5.756 1.00 0.00 H new ATOM 0 HA ILE A 354 103.821 9.347 -8.322 1.00 0.00 H new ATOM 0 HB ILE A 354 106.770 9.540 -7.487 1.00 0.00 H new ATOM 0 HG12 ILE A 354 104.880 11.892 -7.813 1.00 0.00 H new ATOM 0 HG13 ILE A 354 104.913 11.019 -6.294 1.00 0.00 H new ATOM 0 HG21 ILE A 354 106.959 11.006 -9.475 1.00 0.00 H new ATOM 0 HG22 ILE A 354 106.392 9.382 -9.932 1.00 0.00 H new ATOM 0 HG23 ILE A 354 105.238 10.734 -9.841 1.00 0.00 H new ATOM 0 HD11 ILE A 354 106.509 12.919 -6.247 1.00 0.00 H new ATOM 0 HD12 ILE A 354 107.379 11.371 -6.129 1.00 0.00 H new ATOM 0 HD13 ILE A 354 107.346 12.258 -7.671 1.00 0.00 H new ATOM 571 N LEU A 355 105.748 6.769 -7.801 1.00 0.00 N ATOM 572 CA LEU A 355 106.093 5.447 -8.408 1.00 0.00 C ATOM 573 C LEU A 355 104.822 4.692 -8.800 1.00 0.00 C ATOM 574 O LEU A 355 104.740 4.099 -9.856 1.00 0.00 O ATOM 575 CB LEU A 355 106.844 4.682 -7.314 1.00 0.00 C ATOM 576 CG LEU A 355 107.059 3.232 -7.755 1.00 0.00 C ATOM 577 CD1 LEU A 355 108.551 2.976 -7.974 1.00 0.00 C ATOM 578 CD2 LEU A 355 106.532 2.284 -6.672 1.00 0.00 C ATOM 0 H LEU A 355 106.080 6.910 -6.847 1.00 0.00 H new ATOM 0 HA LEU A 355 106.691 5.561 -9.312 1.00 0.00 H new ATOM 0 HB2 LEU A 355 107.804 5.159 -7.117 1.00 0.00 H new ATOM 0 HB3 LEU A 355 106.278 4.709 -6.383 1.00 0.00 H new ATOM 0 HG LEU A 355 106.522 3.055 -8.687 1.00 0.00 H new ATOM 0 HD11 LEU A 355 108.701 1.943 -8.288 1.00 0.00 H new ATOM 0 HD12 LEU A 355 108.926 3.648 -8.746 1.00 0.00 H new ATOM 0 HD13 LEU A 355 109.091 3.155 -7.044 1.00 0.00 H new ATOM 0 HD21 LEU A 355 106.685 1.252 -6.986 1.00 0.00 H new ATOM 0 HD22 LEU A 355 107.068 2.463 -5.740 1.00 0.00 H new ATOM 0 HD23 LEU A 355 105.468 2.462 -6.519 1.00 0.00 H new ATOM 590 N ALA A 356 103.819 4.744 -7.970 1.00 0.00 N ATOM 591 CA ALA A 356 102.536 4.060 -8.300 1.00 0.00 C ATOM 592 C ALA A 356 101.909 4.674 -9.546 1.00 0.00 C ATOM 593 O ALA A 356 101.351 3.979 -10.372 1.00 0.00 O ATOM 594 CB ALA A 356 101.642 4.289 -7.079 1.00 0.00 C ATOM 0 H ALA A 356 103.831 5.232 -7.074 1.00 0.00 H new ATOM 0 HA ALA A 356 102.677 3.000 -8.511 1.00 0.00 H new ATOM 0 HB1 ALA A 356 100.674 3.815 -7.242 1.00 0.00 H new ATOM 0 HB2 ALA A 356 102.114 3.857 -6.197 1.00 0.00 H new ATOM 0 HB3 ALA A 356 101.501 5.359 -6.927 1.00 0.00 H new ATOM 600 N LYS A 357 101.884 5.970 -9.637 1.00 0.00 N ATOM 601 CA LYS A 357 101.157 6.596 -10.773 1.00 0.00 C ATOM 602 C LYS A 357 101.911 6.379 -12.083 1.00 0.00 C ATOM 603 O LYS A 357 101.324 6.107 -13.111 1.00 0.00 O ATOM 604 CB LYS A 357 101.091 8.085 -10.447 1.00 0.00 C ATOM 605 CG LYS A 357 100.508 8.290 -9.048 1.00 0.00 C ATOM 606 CD LYS A 357 100.252 9.779 -8.823 1.00 0.00 C ATOM 607 CE LYS A 357 100.036 10.040 -7.332 1.00 0.00 C ATOM 608 NZ LYS A 357 100.230 11.507 -7.166 1.00 0.00 N ATOM 0 H LYS A 357 102.328 6.617 -8.985 1.00 0.00 H new ATOM 0 HA LYS A 357 100.166 6.160 -10.899 1.00 0.00 H new ATOM 0 HB2 LYS A 357 102.088 8.522 -10.502 1.00 0.00 H new ATOM 0 HB3 LYS A 357 100.476 8.600 -11.185 1.00 0.00 H new ATOM 0 HG2 LYS A 357 99.579 7.729 -8.942 1.00 0.00 H new ATOM 0 HG3 LYS A 357 101.198 7.910 -8.294 1.00 0.00 H new ATOM 0 HD2 LYS A 357 101.097 10.363 -9.187 1.00 0.00 H new ATOM 0 HD3 LYS A 357 99.377 10.098 -9.389 1.00 0.00 H new ATOM 0 HE2 LYS A 357 99.037 9.736 -7.019 1.00 0.00 H new ATOM 0 HE3 LYS A 357 100.746 9.477 -6.726 1.00 0.00 H new ATOM 0 HZ1 LYS A 357 100.098 11.764 -6.167 1.00 0.00 H new ATOM 0 HZ2 LYS A 357 101.192 11.766 -7.466 1.00 0.00 H new ATOM 0 HZ3 LYS A 357 99.536 12.017 -7.749 1.00 0.00 H new ATOM 622 N GLN A 358 103.187 6.625 -12.080 1.00 0.00 N ATOM 623 CA GLN A 358 103.952 6.576 -13.353 1.00 0.00 C ATOM 624 C GLN A 358 104.086 5.140 -13.845 1.00 0.00 C ATOM 625 O GLN A 358 104.115 4.883 -15.033 1.00 0.00 O ATOM 626 CB GLN A 358 105.326 7.147 -13.005 1.00 0.00 C ATOM 627 CG GLN A 358 106.102 6.152 -12.143 1.00 0.00 C ATOM 628 CD GLN A 358 107.430 6.776 -11.711 1.00 0.00 C ATOM 629 OE1 GLN A 358 107.475 7.551 -10.776 1.00 0.00 O ATOM 630 NE2 GLN A 358 108.522 6.471 -12.357 1.00 0.00 N ATOM 0 H GLN A 358 103.734 6.858 -11.251 1.00 0.00 H new ATOM 0 HA GLN A 358 103.459 7.135 -14.148 1.00 0.00 H new ATOM 0 HB2 GLN A 358 105.882 7.361 -13.918 1.00 0.00 H new ATOM 0 HB3 GLN A 358 105.212 8.091 -12.472 1.00 0.00 H new ATOM 0 HG2 GLN A 358 105.514 5.879 -11.266 1.00 0.00 H new ATOM 0 HG3 GLN A 358 106.284 5.235 -12.703 1.00 0.00 H new ATOM 0 HE21 GLN A 358 108.485 5.821 -13.142 1.00 0.00 H new ATOM 0 HE22 GLN A 358 109.412 6.883 -12.077 1.00 0.00 H new ATOM 639 N ARG A 359 104.364 4.236 -12.955 1.00 0.00 N ATOM 640 CA ARG A 359 104.725 2.863 -13.396 1.00 0.00 C ATOM 641 C ARG A 359 103.483 2.044 -13.755 1.00 0.00 C ATOM 642 O ARG A 359 103.532 1.203 -14.630 1.00 0.00 O ATOM 643 CB ARG A 359 105.448 2.244 -12.202 1.00 0.00 C ATOM 644 CG ARG A 359 106.708 3.055 -11.896 1.00 0.00 C ATOM 645 CD ARG A 359 107.646 2.227 -11.019 1.00 0.00 C ATOM 646 NE ARG A 359 108.186 1.178 -11.928 1.00 0.00 N ATOM 647 CZ ARG A 359 109.001 1.503 -12.898 1.00 0.00 C ATOM 648 NH1 ARG A 359 109.371 2.745 -13.056 1.00 0.00 N ATOM 649 NH2 ARG A 359 109.448 0.583 -13.709 1.00 0.00 N ATOM 0 H ARG A 359 104.358 4.385 -11.946 1.00 0.00 H new ATOM 0 HA ARG A 359 105.343 2.881 -14.294 1.00 0.00 H new ATOM 0 HB2 ARG A 359 104.791 2.230 -11.332 1.00 0.00 H new ATOM 0 HB3 ARG A 359 105.712 1.209 -12.419 1.00 0.00 H new ATOM 0 HG2 ARG A 359 107.210 3.332 -12.823 1.00 0.00 H new ATOM 0 HG3 ARG A 359 106.442 3.982 -11.388 1.00 0.00 H new ATOM 0 HD2 ARG A 359 108.445 2.841 -10.604 1.00 0.00 H new ATOM 0 HD3 ARG A 359 107.114 1.785 -10.177 1.00 0.00 H new ATOM 0 HE ARG A 359 107.919 0.203 -11.794 1.00 0.00 H new ATOM 0 HH11 ARG A 359 109.024 3.465 -12.422 1.00 0.00 H new ATOM 0 HH12 ARG A 359 110.007 2.995 -13.813 1.00 0.00 H new ATOM 0 HH21 ARG A 359 109.162 -0.388 -13.586 1.00 0.00 H new ATOM 0 HH22 ARG A 359 110.084 0.835 -14.466 1.00 0.00 H new ATOM 663 N PHE A 360 102.436 2.130 -12.977 1.00 0.00 N ATOM 664 CA PHE A 360 101.310 1.174 -13.191 1.00 0.00 C ATOM 665 C PHE A 360 99.950 1.871 -13.159 1.00 0.00 C ATOM 666 O PHE A 360 98.994 1.387 -13.730 1.00 0.00 O ATOM 667 CB PHE A 360 101.426 0.172 -12.043 1.00 0.00 C ATOM 668 CG PHE A 360 102.644 -0.695 -12.258 1.00 0.00 C ATOM 669 CD1 PHE A 360 102.541 -1.875 -13.008 1.00 0.00 C ATOM 670 CD2 PHE A 360 103.879 -0.319 -11.711 1.00 0.00 C ATOM 671 CE1 PHE A 360 103.671 -2.679 -13.210 1.00 0.00 C ATOM 672 CE2 PHE A 360 105.009 -1.122 -11.912 1.00 0.00 C ATOM 673 CZ PHE A 360 104.905 -2.302 -12.662 1.00 0.00 C ATOM 0 H PHE A 360 102.312 2.803 -12.221 1.00 0.00 H new ATOM 0 HA PHE A 360 101.374 0.702 -14.171 1.00 0.00 H new ATOM 0 HB2 PHE A 360 101.504 0.699 -11.092 1.00 0.00 H new ATOM 0 HB3 PHE A 360 100.530 -0.446 -11.993 1.00 0.00 H new ATOM 0 HD1 PHE A 360 101.590 -2.165 -13.430 1.00 0.00 H new ATOM 0 HD2 PHE A 360 103.959 0.591 -11.134 1.00 0.00 H new ATOM 0 HE1 PHE A 360 103.591 -3.588 -13.787 1.00 0.00 H new ATOM 0 HE2 PHE A 360 105.960 -0.832 -11.489 1.00 0.00 H new ATOM 0 HZ PHE A 360 105.776 -2.921 -12.818 1.00 0.00 H new ATOM 683 N ASN A 361 99.796 2.868 -12.335 1.00 0.00 N ATOM 684 CA ASN A 361 98.424 3.401 -12.107 1.00 0.00 C ATOM 685 C ASN A 361 98.457 4.802 -11.494 1.00 0.00 C ATOM 686 O ASN A 361 98.513 4.953 -10.290 1.00 0.00 O ATOM 687 CB ASN A 361 97.803 2.414 -11.121 1.00 0.00 C ATOM 688 CG ASN A 361 96.309 2.707 -10.972 1.00 0.00 C ATOM 689 OD1 ASN A 361 95.798 3.635 -11.567 1.00 0.00 O ATOM 690 ND2 ASN A 361 95.582 1.951 -10.196 1.00 0.00 N ATOM 0 H ASN A 361 100.544 3.330 -11.818 1.00 0.00 H new ATOM 0 HA ASN A 361 97.865 3.493 -13.038 1.00 0.00 H new ATOM 0 HB2 ASN A 361 97.950 1.393 -11.472 1.00 0.00 H new ATOM 0 HB3 ASN A 361 98.297 2.492 -10.153 1.00 0.00 H new ATOM 0 HD21 ASN A 361 94.585 2.139 -10.089 1.00 0.00 H new ATOM 0 HD22 ASN A 361 96.010 1.172 -9.696 1.00 0.00 H new ATOM 697 N LEU A 362 98.236 5.818 -12.287 1.00 0.00 N ATOM 698 CA LEU A 362 98.049 7.174 -11.705 1.00 0.00 C ATOM 699 C LEU A 362 96.883 7.133 -10.719 1.00 0.00 C ATOM 700 O LEU A 362 95.737 7.306 -11.084 1.00 0.00 O ATOM 701 CB LEU A 362 97.704 8.072 -12.896 1.00 0.00 C ATOM 702 CG LEU A 362 98.822 8.005 -13.938 1.00 0.00 C ATOM 703 CD1 LEU A 362 98.319 8.585 -15.262 1.00 0.00 C ATOM 704 CD2 LEU A 362 100.019 8.825 -13.452 1.00 0.00 C ATOM 0 H LEU A 362 98.178 5.766 -13.304 1.00 0.00 H new ATOM 0 HA LEU A 362 98.929 7.533 -11.171 1.00 0.00 H new ATOM 0 HB2 LEU A 362 96.761 7.755 -13.341 1.00 0.00 H new ATOM 0 HB3 LEU A 362 97.569 9.100 -12.560 1.00 0.00 H new ATOM 0 HG LEU A 362 99.122 6.967 -14.083 1.00 0.00 H new ATOM 0 HD11 LEU A 362 99.115 8.538 -16.005 1.00 0.00 H new ATOM 0 HD12 LEU A 362 97.462 8.008 -15.610 1.00 0.00 H new ATOM 0 HD13 LEU A 362 98.021 9.623 -15.115 1.00 0.00 H new ATOM 0 HD21 LEU A 362 100.817 8.779 -14.193 1.00 0.00 H new ATOM 0 HD22 LEU A 362 99.716 9.862 -13.310 1.00 0.00 H new ATOM 0 HD23 LEU A 362 100.378 8.419 -12.506 1.00 0.00 H new ATOM 716 N ARG A 363 97.165 6.845 -9.480 1.00 0.00 N ATOM 717 CA ARG A 363 96.077 6.720 -8.475 1.00 0.00 C ATOM 718 C ARG A 363 96.472 7.472 -7.212 1.00 0.00 C ATOM 719 O ARG A 363 97.609 7.854 -7.043 1.00 0.00 O ATOM 720 CB ARG A 363 95.963 5.219 -8.200 1.00 0.00 C ATOM 721 CG ARG A 363 94.815 4.962 -7.220 1.00 0.00 C ATOM 722 CD ARG A 363 93.478 5.222 -7.918 1.00 0.00 C ATOM 723 NE ARG A 363 92.448 5.007 -6.864 1.00 0.00 N ATOM 724 CZ ARG A 363 92.174 3.799 -6.449 1.00 0.00 C ATOM 725 NH1 ARG A 363 92.802 2.771 -6.954 1.00 0.00 N ATOM 726 NH2 ARG A 363 91.270 3.618 -5.525 1.00 0.00 N ATOM 0 H ARG A 363 98.107 6.690 -9.120 1.00 0.00 H new ATOM 0 HA ARG A 363 95.130 7.136 -8.819 1.00 0.00 H new ATOM 0 HB2 ARG A 363 95.787 4.681 -9.131 1.00 0.00 H new ATOM 0 HB3 ARG A 363 96.899 4.843 -7.786 1.00 0.00 H new ATOM 0 HG2 ARG A 363 94.855 3.934 -6.859 1.00 0.00 H new ATOM 0 HG3 ARG A 363 94.915 5.610 -6.349 1.00 0.00 H new ATOM 0 HD2 ARG A 363 93.431 6.236 -8.316 1.00 0.00 H new ATOM 0 HD3 ARG A 363 93.332 4.543 -8.758 1.00 0.00 H new ATOM 0 HE ARG A 363 91.955 5.806 -6.465 1.00 0.00 H new ATOM 0 HH11 ARG A 363 93.510 2.910 -7.675 1.00 0.00 H new ATOM 0 HH12 ARG A 363 92.585 1.830 -6.627 1.00 0.00 H new ATOM 0 HH21 ARG A 363 90.779 4.419 -5.128 1.00 0.00 H new ATOM 0 HH22 ARG A 363 91.055 2.676 -5.200 1.00 0.00 H new ATOM 740 N GLU A 364 95.542 7.741 -6.348 1.00 0.00 N ATOM 741 CA GLU A 364 95.882 8.522 -5.131 1.00 0.00 C ATOM 742 C GLU A 364 95.236 7.895 -3.901 1.00 0.00 C ATOM 743 O GLU A 364 94.915 6.723 -3.877 1.00 0.00 O ATOM 744 CB GLU A 364 95.323 9.919 -5.388 1.00 0.00 C ATOM 745 CG GLU A 364 95.892 10.464 -6.699 1.00 0.00 C ATOM 746 CD GLU A 364 95.404 11.897 -6.911 1.00 0.00 C ATOM 747 OE1 GLU A 364 94.546 12.327 -6.159 1.00 0.00 O ATOM 748 OE2 GLU A 364 95.897 12.541 -7.823 1.00 0.00 O ATOM 0 H GLU A 364 94.566 7.457 -6.429 1.00 0.00 H new ATOM 0 HA GLU A 364 96.955 8.545 -4.941 1.00 0.00 H new ATOM 0 HB2 GLU A 364 94.235 9.883 -5.439 1.00 0.00 H new ATOM 0 HB3 GLU A 364 95.582 10.583 -4.563 1.00 0.00 H new ATOM 0 HG2 GLU A 364 96.981 10.440 -6.673 1.00 0.00 H new ATOM 0 HG3 GLU A 364 95.579 9.835 -7.533 1.00 0.00 H new ATOM 755 N ARG A 365 95.051 8.672 -2.880 1.00 0.00 N ATOM 756 CA ARG A 365 94.432 8.137 -1.634 1.00 0.00 C ATOM 757 C ARG A 365 92.925 8.390 -1.634 1.00 0.00 C ATOM 758 O ARG A 365 92.428 9.249 -2.333 1.00 0.00 O ATOM 759 CB ARG A 365 95.083 8.915 -0.497 1.00 0.00 C ATOM 760 CG ARG A 365 94.592 10.362 -0.532 1.00 0.00 C ATOM 761 CD ARG A 365 95.311 11.170 0.546 1.00 0.00 C ATOM 762 NE ARG A 365 94.756 12.548 0.433 1.00 0.00 N ATOM 763 CZ ARG A 365 95.026 13.443 1.346 1.00 0.00 C ATOM 764 NH1 ARG A 365 95.785 13.136 2.365 1.00 0.00 N ATOM 765 NH2 ARG A 365 94.537 14.648 1.241 1.00 0.00 N ATOM 0 H ARG A 365 95.301 9.660 -2.849 1.00 0.00 H new ATOM 0 HA ARG A 365 94.581 7.061 -1.541 1.00 0.00 H new ATOM 0 HB2 ARG A 365 94.836 8.458 0.461 1.00 0.00 H new ATOM 0 HB3 ARG A 365 96.168 8.884 -0.594 1.00 0.00 H new ATOM 0 HG2 ARG A 365 94.780 10.797 -1.514 1.00 0.00 H new ATOM 0 HG3 ARG A 365 93.515 10.396 -0.369 1.00 0.00 H new ATOM 0 HD2 ARG A 365 95.132 10.753 1.537 1.00 0.00 H new ATOM 0 HD3 ARG A 365 96.390 11.165 0.389 1.00 0.00 H new ATOM 0 HE ARG A 365 94.163 12.794 -0.360 1.00 0.00 H new ATOM 0 HH11 ARG A 365 96.169 12.195 2.450 1.00 0.00 H new ATOM 0 HH12 ARG A 365 95.993 13.838 3.075 1.00 0.00 H new ATOM 0 HH21 ARG A 365 93.945 14.891 0.447 1.00 0.00 H new ATOM 0 HH22 ARG A 365 94.747 15.347 1.953 1.00 0.00 H new ATOM 779 N ASP A 366 92.207 7.698 -0.792 1.00 0.00 N ATOM 780 CA ASP A 366 90.741 7.961 -0.680 1.00 0.00 C ATOM 781 C ASP A 366 90.340 8.128 0.786 1.00 0.00 C ATOM 782 O ASP A 366 89.337 7.608 1.233 1.00 0.00 O ATOM 783 CB ASP A 366 90.064 6.735 -1.293 1.00 0.00 C ATOM 784 CG ASP A 366 90.380 6.672 -2.788 1.00 0.00 C ATOM 785 OD1 ASP A 366 90.861 7.662 -3.315 1.00 0.00 O ATOM 786 OD2 ASP A 366 90.136 5.634 -3.382 1.00 0.00 O ATOM 0 H ASP A 366 92.568 6.966 -0.180 1.00 0.00 H new ATOM 0 HA ASP A 366 90.449 8.879 -1.190 1.00 0.00 H new ATOM 0 HB2 ASP A 366 90.413 5.828 -0.798 1.00 0.00 H new ATOM 0 HB3 ASP A 366 88.986 6.787 -1.140 1.00 0.00 H new ATOM 791 N VAL A 367 91.133 8.832 1.538 1.00 0.00 N ATOM 792 CA VAL A 367 90.828 9.019 2.987 1.00 0.00 C ATOM 793 C VAL A 367 89.659 9.995 3.164 1.00 0.00 C ATOM 794 O VAL A 367 88.791 9.800 3.990 1.00 0.00 O ATOM 795 CB VAL A 367 92.111 9.608 3.575 1.00 0.00 C ATOM 796 CG1 VAL A 367 91.947 9.821 5.082 1.00 0.00 C ATOM 797 CG2 VAL A 367 93.274 8.646 3.321 1.00 0.00 C ATOM 0 H VAL A 367 91.985 9.290 1.213 1.00 0.00 H new ATOM 0 HA VAL A 367 90.537 8.089 3.475 1.00 0.00 H new ATOM 0 HB VAL A 367 92.315 10.567 3.099 1.00 0.00 H new ATOM 0 HG11 VAL A 367 92.866 10.241 5.492 1.00 0.00 H new ATOM 0 HG12 VAL A 367 91.121 10.508 5.265 1.00 0.00 H new ATOM 0 HG13 VAL A 367 91.738 8.866 5.564 1.00 0.00 H new ATOM 0 HG21 VAL A 367 94.190 9.064 3.739 1.00 0.00 H new ATOM 0 HG22 VAL A 367 93.063 7.687 3.795 1.00 0.00 H new ATOM 0 HG23 VAL A 367 93.398 8.501 2.248 1.00 0.00 H new ATOM 807 N GLN A 368 89.692 11.095 2.459 1.00 0.00 N ATOM 808 CA GLN A 368 88.650 12.148 2.656 1.00 0.00 C ATOM 809 C GLN A 368 87.284 11.672 2.160 1.00 0.00 C ATOM 810 O GLN A 368 86.256 12.092 2.654 1.00 0.00 O ATOM 811 CB GLN A 368 89.134 13.343 1.834 1.00 0.00 C ATOM 812 CG GLN A 368 90.446 13.867 2.417 1.00 0.00 C ATOM 813 CD GLN A 368 90.955 15.032 1.565 1.00 0.00 C ATOM 814 OE1 GLN A 368 90.513 15.221 0.449 1.00 0.00 O ATOM 815 NE2 GLN A 368 91.871 15.827 2.048 1.00 0.00 N ATOM 0 H GLN A 368 90.397 11.311 1.754 1.00 0.00 H new ATOM 0 HA GLN A 368 88.522 12.396 3.710 1.00 0.00 H new ATOM 0 HB2 GLN A 368 89.278 13.048 0.795 1.00 0.00 H new ATOM 0 HB3 GLN A 368 88.381 14.131 1.840 1.00 0.00 H new ATOM 0 HG2 GLN A 368 90.294 14.194 3.446 1.00 0.00 H new ATOM 0 HG3 GLN A 368 91.189 13.070 2.443 1.00 0.00 H new ATOM 0 HE21 GLN A 368 92.242 15.668 2.985 1.00 0.00 H new ATOM 0 HE22 GLN A 368 92.216 16.607 1.489 1.00 0.00 H new ATOM 824 N SER A 369 87.260 10.736 1.256 1.00 0.00 N ATOM 825 CA SER A 369 85.954 10.168 0.817 1.00 0.00 C ATOM 826 C SER A 369 85.487 9.117 1.819 1.00 0.00 C ATOM 827 O SER A 369 84.308 8.890 2.000 1.00 0.00 O ATOM 828 CB SER A 369 86.237 9.517 -0.533 1.00 0.00 C ATOM 829 OG SER A 369 85.877 10.413 -1.576 1.00 0.00 O ATOM 0 H SER A 369 88.083 10.340 0.803 1.00 0.00 H new ATOM 0 HA SER A 369 85.174 10.926 0.748 1.00 0.00 H new ATOM 0 HB2 SER A 369 87.293 9.258 -0.610 1.00 0.00 H new ATOM 0 HB3 SER A 369 85.674 8.588 -0.626 1.00 0.00 H new ATOM 0 HG SER A 369 86.060 9.996 -2.444 1.00 0.00 H new ATOM 835 N LEU A 370 86.411 8.424 2.411 1.00 0.00 N ATOM 836 CA LEU A 370 86.042 7.319 3.338 1.00 0.00 C ATOM 837 C LEU A 370 86.252 7.745 4.793 1.00 0.00 C ATOM 838 O LEU A 370 86.029 6.980 5.711 1.00 0.00 O ATOM 839 CB LEU A 370 86.991 6.185 2.969 1.00 0.00 C ATOM 840 CG LEU A 370 86.777 5.802 1.504 1.00 0.00 C ATOM 841 CD1 LEU A 370 88.058 5.181 0.942 1.00 0.00 C ATOM 842 CD2 LEU A 370 85.636 4.788 1.403 1.00 0.00 C ATOM 0 H LEU A 370 87.413 8.574 2.294 1.00 0.00 H new ATOM 0 HA LEU A 370 84.994 7.032 3.249 1.00 0.00 H new ATOM 0 HB2 LEU A 370 88.024 6.494 3.129 1.00 0.00 H new ATOM 0 HB3 LEU A 370 86.813 5.323 3.612 1.00 0.00 H new ATOM 0 HG LEU A 370 86.525 6.695 0.931 1.00 0.00 H new ATOM 0 HD11 LEU A 370 87.903 4.909 -0.102 1.00 0.00 H new ATOM 0 HD12 LEU A 370 88.873 5.902 1.012 1.00 0.00 H new ATOM 0 HD13 LEU A 370 88.312 4.289 1.515 1.00 0.00 H new ATOM 0 HD21 LEU A 370 85.483 4.515 0.359 1.00 0.00 H new ATOM 0 HD22 LEU A 370 85.889 3.897 1.978 1.00 0.00 H new ATOM 0 HD23 LEU A 370 84.722 5.229 1.800 1.00 0.00 H new ATOM 854 N HIS A 371 86.750 8.931 5.008 1.00 0.00 N ATOM 855 CA HIS A 371 87.054 9.370 6.401 1.00 0.00 C ATOM 856 C HIS A 371 88.099 8.440 7.022 1.00 0.00 C ATOM 857 O HIS A 371 87.909 7.900 8.094 1.00 0.00 O ATOM 858 CB HIS A 371 85.726 9.270 7.154 1.00 0.00 C ATOM 859 CG HIS A 371 84.644 9.943 6.354 1.00 0.00 C ATOM 860 ND1 HIS A 371 84.603 11.317 6.175 1.00 0.00 N ATOM 861 CD2 HIS A 371 83.558 9.444 5.679 1.00 0.00 C ATOM 862 CE1 HIS A 371 83.524 11.595 5.421 1.00 0.00 C ATOM 863 NE2 HIS A 371 82.852 10.489 5.090 1.00 0.00 N ATOM 0 H HIS A 371 86.960 9.615 4.281 1.00 0.00 H new ATOM 0 HA HIS A 371 87.461 10.381 6.438 1.00 0.00 H new ATOM 0 HB2 HIS A 371 85.470 8.224 7.324 1.00 0.00 H new ATOM 0 HB3 HIS A 371 85.815 9.740 8.133 1.00 0.00 H new ATOM 0 HD2 HIS A 371 83.292 8.399 5.615 1.00 0.00 H new ATOM 0 HE1 HIS A 371 83.236 12.591 5.120 1.00 0.00 H new ATOM 0 HE2 HIS A 371 82.004 10.424 4.527 1.00 0.00 H new ATOM 871 N ALA A 372 89.194 8.236 6.343 1.00 0.00 N ATOM 872 CA ALA A 372 90.247 7.324 6.875 1.00 0.00 C ATOM 873 C ALA A 372 91.284 8.112 7.677 1.00 0.00 C ATOM 874 O ALA A 372 91.236 9.323 7.756 1.00 0.00 O ATOM 875 CB ALA A 372 90.892 6.695 5.641 1.00 0.00 C ATOM 0 H ALA A 372 89.406 8.662 5.441 1.00 0.00 H new ATOM 0 HA ALA A 372 89.833 6.573 7.548 1.00 0.00 H new ATOM 0 HB1 ALA A 372 91.680 6.009 5.952 1.00 0.00 H new ATOM 0 HB2 ALA A 372 90.138 6.149 5.075 1.00 0.00 H new ATOM 0 HB3 ALA A 372 91.319 7.478 5.015 1.00 0.00 H new ATOM 881 N THR A 373 92.209 7.427 8.294 1.00 0.00 N ATOM 882 CA THR A 373 93.236 8.125 9.117 1.00 0.00 C ATOM 883 C THR A 373 94.636 7.856 8.566 1.00 0.00 C ATOM 884 O THR A 373 95.000 6.731 8.298 1.00 0.00 O ATOM 885 CB THR A 373 93.095 7.516 10.512 1.00 0.00 C ATOM 886 OG1 THR A 373 91.865 7.932 11.090 1.00 0.00 O ATOM 887 CG2 THR A 373 94.262 7.967 11.393 1.00 0.00 C ATOM 0 H THR A 373 92.297 6.411 8.263 1.00 0.00 H new ATOM 0 HA THR A 373 93.097 9.206 9.117 1.00 0.00 H new ATOM 0 HB THR A 373 93.107 6.429 10.435 1.00 0.00 H new ATOM 0 HG1 THR A 373 91.774 7.540 11.984 1.00 0.00 H new ATOM 0 HG21 THR A 373 94.158 7.531 12.386 1.00 0.00 H new ATOM 0 HG22 THR A 373 95.201 7.638 10.949 1.00 0.00 H new ATOM 0 HG23 THR A 373 94.259 9.054 11.472 1.00 0.00 H new ATOM 895 N PHE A 374 95.453 8.866 8.484 1.00 0.00 N ATOM 896 CA PHE A 374 96.863 8.651 8.052 1.00 0.00 C ATOM 897 C PHE A 374 97.736 8.366 9.273 1.00 0.00 C ATOM 898 O PHE A 374 97.531 8.918 10.336 1.00 0.00 O ATOM 899 CB PHE A 374 97.298 9.968 7.412 1.00 0.00 C ATOM 900 CG PHE A 374 96.351 10.346 6.302 1.00 0.00 C ATOM 901 CD1 PHE A 374 96.562 9.855 5.009 1.00 0.00 C ATOM 902 CD2 PHE A 374 95.270 11.202 6.561 1.00 0.00 C ATOM 903 CE1 PHE A 374 95.693 10.222 3.972 1.00 0.00 C ATOM 904 CE2 PHE A 374 94.400 11.564 5.525 1.00 0.00 C ATOM 905 CZ PHE A 374 94.613 11.076 4.229 1.00 0.00 C ATOM 0 H PHE A 374 95.207 9.833 8.697 1.00 0.00 H new ATOM 0 HA PHE A 374 96.955 7.810 7.365 1.00 0.00 H new ATOM 0 HB2 PHE A 374 97.321 10.756 8.165 1.00 0.00 H new ATOM 0 HB3 PHE A 374 98.310 9.873 7.019 1.00 0.00 H new ATOM 0 HD1 PHE A 374 97.393 9.194 4.810 1.00 0.00 H new ATOM 0 HD2 PHE A 374 95.109 11.582 7.559 1.00 0.00 H new ATOM 0 HE1 PHE A 374 95.857 9.846 2.973 1.00 0.00 H new ATOM 0 HE2 PHE A 374 93.565 12.219 5.725 1.00 0.00 H new ATOM 0 HZ PHE A 374 93.945 11.358 3.429 1.00 0.00 H new ATOM 915 N VAL A 375 98.764 7.589 9.107 1.00 0.00 N ATOM 916 CA VAL A 375 99.713 7.362 10.231 1.00 0.00 C ATOM 917 C VAL A 375 101.131 7.727 9.788 1.00 0.00 C ATOM 918 O VAL A 375 101.766 6.976 9.077 1.00 0.00 O ATOM 919 CB VAL A 375 99.614 5.869 10.542 1.00 0.00 C ATOM 920 CG1 VAL A 375 100.508 5.534 11.736 1.00 0.00 C ATOM 921 CG2 VAL A 375 98.163 5.515 10.877 1.00 0.00 C ATOM 0 H VAL A 375 98.991 7.100 8.241 1.00 0.00 H new ATOM 0 HA VAL A 375 99.480 7.970 11.105 1.00 0.00 H new ATOM 0 HB VAL A 375 99.939 5.295 9.674 1.00 0.00 H new ATOM 0 HG11 VAL A 375 100.436 4.469 11.957 1.00 0.00 H new ATOM 0 HG12 VAL A 375 101.541 5.787 11.499 1.00 0.00 H new ATOM 0 HG13 VAL A 375 100.184 6.107 12.605 1.00 0.00 H new ATOM 0 HG21 VAL A 375 98.090 4.450 11.099 1.00 0.00 H new ATOM 0 HG22 VAL A 375 97.839 6.090 11.745 1.00 0.00 H new ATOM 0 HG23 VAL A 375 97.525 5.752 10.026 1.00 0.00 H new ATOM 931 N PRO A 376 101.561 8.892 10.186 1.00 0.00 N ATOM 932 CA PRO A 376 102.897 9.388 9.776 1.00 0.00 C ATOM 933 C PRO A 376 103.982 8.396 10.197 1.00 0.00 C ATOM 934 O PRO A 376 103.854 7.705 11.187 1.00 0.00 O ATOM 935 CB PRO A 376 103.054 10.718 10.520 1.00 0.00 C ATOM 936 CG PRO A 376 101.947 10.759 11.530 1.00 0.00 C ATOM 937 CD PRO A 376 100.857 9.844 11.043 1.00 0.00 C ATOM 0 HA PRO A 376 102.990 9.508 8.697 1.00 0.00 H new ATOM 0 HB2 PRO A 376 104.028 10.781 11.006 1.00 0.00 H new ATOM 0 HB3 PRO A 376 102.986 11.561 9.832 1.00 0.00 H new ATOM 0 HG2 PRO A 376 102.308 10.439 12.508 1.00 0.00 H new ATOM 0 HG3 PRO A 376 101.571 11.776 11.646 1.00 0.00 H new ATOM 0 HD2 PRO A 376 100.355 9.343 11.871 1.00 0.00 H new ATOM 0 HD3 PRO A 376 100.092 10.390 10.491 1.00 0.00 H new ATOM 945 N PHE A 377 105.053 8.323 9.453 1.00 0.00 N ATOM 946 CA PHE A 377 106.144 7.376 9.819 1.00 0.00 C ATOM 947 C PHE A 377 106.745 7.772 11.167 1.00 0.00 C ATOM 948 O PHE A 377 107.156 8.897 11.370 1.00 0.00 O ATOM 949 CB PHE A 377 107.187 7.518 8.709 1.00 0.00 C ATOM 950 CG PHE A 377 108.297 6.522 8.940 1.00 0.00 C ATOM 951 CD1 PHE A 377 109.254 6.753 9.941 1.00 0.00 C ATOM 952 CD2 PHE A 377 108.375 5.364 8.152 1.00 0.00 C ATOM 953 CE1 PHE A 377 110.282 5.826 10.153 1.00 0.00 C ATOM 954 CE2 PHE A 377 109.405 4.439 8.365 1.00 0.00 C ATOM 955 CZ PHE A 377 110.358 4.670 9.366 1.00 0.00 C ATOM 0 H PHE A 377 105.219 8.875 8.612 1.00 0.00 H new ATOM 0 HA PHE A 377 105.788 6.350 9.912 1.00 0.00 H new ATOM 0 HB2 PHE A 377 106.726 7.347 7.736 1.00 0.00 H new ATOM 0 HB3 PHE A 377 107.588 8.531 8.698 1.00 0.00 H new ATOM 0 HD1 PHE A 377 109.197 7.645 10.547 1.00 0.00 H new ATOM 0 HD2 PHE A 377 107.640 5.186 7.381 1.00 0.00 H new ATOM 0 HE1 PHE A 377 111.017 6.003 10.924 1.00 0.00 H new ATOM 0 HE2 PHE A 377 109.465 3.548 7.758 1.00 0.00 H new ATOM 0 HZ PHE A 377 111.152 3.956 9.531 1.00 0.00 H new ATOM 965 N THR A 378 106.863 6.836 12.064 1.00 0.00 N ATOM 966 CA THR A 378 107.509 7.137 13.370 1.00 0.00 C ATOM 967 C THR A 378 108.752 6.268 13.543 1.00 0.00 C ATOM 968 O THR A 378 108.823 5.161 13.037 1.00 0.00 O ATOM 969 CB THR A 378 106.461 6.787 14.426 1.00 0.00 C ATOM 970 OG1 THR A 378 106.319 5.375 14.499 1.00 0.00 O ATOM 971 CG2 THR A 378 105.121 7.417 14.048 1.00 0.00 C ATOM 0 H THR A 378 106.540 5.875 11.950 1.00 0.00 H new ATOM 0 HA THR A 378 107.827 8.177 13.446 1.00 0.00 H new ATOM 0 HB THR A 378 106.779 7.172 15.395 1.00 0.00 H new ATOM 0 HG1 THR A 378 105.649 5.148 15.177 1.00 0.00 H new ATOM 0 HG21 THR A 378 104.375 7.166 14.802 1.00 0.00 H new ATOM 0 HG22 THR A 378 105.231 8.500 13.993 1.00 0.00 H new ATOM 0 HG23 THR A 378 104.800 7.035 13.079 1.00 0.00 H new ATOM 1017 N ARG A 382 110.247 2.432 12.965 1.00 0.00 N ATOM 1018 CA ARG A 382 110.675 2.722 11.571 1.00 0.00 C ATOM 1019 C ARG A 382 109.595 2.263 10.594 1.00 0.00 C ATOM 1020 O ARG A 382 109.859 1.538 9.657 1.00 0.00 O ATOM 1021 CB ARG A 382 111.966 1.927 11.363 1.00 0.00 C ATOM 1022 CG ARG A 382 113.049 2.454 12.305 1.00 0.00 C ATOM 1023 CD ARG A 382 114.373 1.750 12.003 1.00 0.00 C ATOM 1024 NE ARG A 382 114.082 0.298 12.167 1.00 0.00 N ATOM 1025 CZ ARG A 382 114.970 -0.595 11.817 1.00 0.00 C ATOM 1026 NH1 ARG A 382 116.119 -0.221 11.321 1.00 0.00 N ATOM 1027 NH2 ARG A 382 114.707 -1.864 11.961 1.00 0.00 N ATOM 0 HA ARG A 382 110.834 3.787 11.401 1.00 0.00 H new ATOM 0 HB2 ARG A 382 111.788 0.869 11.553 1.00 0.00 H new ATOM 0 HB3 ARG A 382 112.296 2.014 10.328 1.00 0.00 H new ATOM 0 HG2 ARG A 382 113.161 3.531 12.181 1.00 0.00 H new ATOM 0 HG3 ARG A 382 112.760 2.280 13.342 1.00 0.00 H new ATOM 0 HD2 ARG A 382 114.717 1.972 10.993 1.00 0.00 H new ATOM 0 HD3 ARG A 382 115.158 2.075 12.686 1.00 0.00 H new ATOM 0 HE ARG A 382 113.187 -0.000 12.554 1.00 0.00 H new ATOM 0 HH11 ARG A 382 116.326 0.771 11.206 1.00 0.00 H new ATOM 0 HH12 ARG A 382 116.809 -0.921 11.049 1.00 0.00 H new ATOM 0 HH21 ARG A 382 113.810 -2.158 12.346 1.00 0.00 H new ATOM 0 HH22 ARG A 382 115.399 -2.562 11.688 1.00 0.00 H new ATOM 1041 N MET A 383 108.380 2.693 10.799 1.00 0.00 N ATOM 1042 CA MET A 383 107.290 2.282 9.857 1.00 0.00 C ATOM 1043 C MET A 383 106.210 3.365 9.777 1.00 0.00 C ATOM 1044 O MET A 383 106.095 4.215 10.638 1.00 0.00 O ATOM 1045 CB MET A 383 106.679 0.969 10.396 1.00 0.00 C ATOM 1046 CG MET A 383 107.642 0.249 11.347 1.00 0.00 C ATOM 1047 SD MET A 383 106.770 -1.096 12.188 1.00 0.00 S ATOM 1048 CE MET A 383 106.434 -2.102 10.723 1.00 0.00 C ATOM 0 H MET A 383 108.093 3.302 11.565 1.00 0.00 H new ATOM 0 HA MET A 383 107.694 2.139 8.855 1.00 0.00 H new ATOM 0 HB2 MET A 383 105.747 1.187 10.917 1.00 0.00 H new ATOM 0 HB3 MET A 383 106.431 0.313 9.562 1.00 0.00 H new ATOM 0 HG2 MET A 383 108.491 -0.147 10.790 1.00 0.00 H new ATOM 0 HG3 MET A 383 108.040 0.952 12.079 1.00 0.00 H new ATOM 0 HE1 MET A 383 106.541 -3.157 10.974 1.00 0.00 H new ATOM 0 HE2 MET A 383 105.418 -1.913 10.377 1.00 0.00 H new ATOM 0 HE3 MET A 383 107.140 -1.843 9.934 1.00 0.00 H new ATOM 1058 N SER A 384 105.413 3.321 8.748 1.00 0.00 N ATOM 1059 CA SER A 384 104.315 4.319 8.576 1.00 0.00 C ATOM 1060 C SER A 384 103.200 3.688 7.741 1.00 0.00 C ATOM 1061 O SER A 384 103.402 2.675 7.116 1.00 0.00 O ATOM 1062 CB SER A 384 104.952 5.481 7.819 1.00 0.00 C ATOM 1063 OG SER A 384 104.936 5.197 6.427 1.00 0.00 O ATOM 0 H SER A 384 105.475 2.625 8.005 1.00 0.00 H new ATOM 0 HA SER A 384 103.883 4.645 9.522 1.00 0.00 H new ATOM 0 HB2 SER A 384 104.408 6.404 8.020 1.00 0.00 H new ATOM 0 HB3 SER A 384 105.976 5.634 8.159 1.00 0.00 H new ATOM 0 HG SER A 384 104.084 5.493 6.043 1.00 0.00 H new ATOM 1069 N GLY A 385 102.028 4.260 7.714 1.00 0.00 N ATOM 1070 CA GLY A 385 100.942 3.643 6.897 1.00 0.00 C ATOM 1071 C GLY A 385 99.620 4.376 7.107 1.00 0.00 C ATOM 1072 O GLY A 385 99.578 5.496 7.566 1.00 0.00 O ATOM 0 H GLY A 385 101.776 5.113 8.213 1.00 0.00 H new ATOM 0 HA2 GLY A 385 101.214 3.671 5.842 1.00 0.00 H new ATOM 0 HA3 GLY A 385 100.828 2.594 7.169 1.00 0.00 H new ATOM 1076 N ILE A 386 98.545 3.763 6.697 1.00 0.00 N ATOM 1077 CA ILE A 386 97.211 4.421 6.782 1.00 0.00 C ATOM 1078 C ILE A 386 96.143 3.399 7.193 1.00 0.00 C ATOM 1079 O ILE A 386 96.224 2.235 6.849 1.00 0.00 O ATOM 1080 CB ILE A 386 96.951 4.925 5.368 1.00 0.00 C ATOM 1081 CG1 ILE A 386 95.615 5.675 5.332 1.00 0.00 C ATOM 1082 CG2 ILE A 386 96.921 3.735 4.401 1.00 0.00 C ATOM 1083 CD1 ILE A 386 95.234 5.975 3.880 1.00 0.00 C ATOM 0 H ILE A 386 98.534 2.823 6.302 1.00 0.00 H new ATOM 0 HA ILE A 386 97.182 5.222 7.521 1.00 0.00 H new ATOM 0 HB ILE A 386 97.746 5.606 5.065 1.00 0.00 H new ATOM 0 HG12 ILE A 386 94.837 5.076 5.806 1.00 0.00 H new ATOM 0 HG13 ILE A 386 95.692 6.604 5.898 1.00 0.00 H new ATOM 0 HG21 ILE A 386 96.735 4.093 3.389 1.00 0.00 H new ATOM 0 HG22 ILE A 386 97.879 3.217 4.432 1.00 0.00 H new ATOM 0 HG23 ILE A 386 96.127 3.048 4.694 1.00 0.00 H new ATOM 0 HD11 ILE A 386 94.284 6.508 3.856 1.00 0.00 H new ATOM 0 HD12 ILE A 386 96.007 6.591 3.421 1.00 0.00 H new ATOM 0 HD13 ILE A 386 95.139 5.040 3.328 1.00 0.00 H new ATOM 1095 N ASN A 387 95.112 3.832 7.865 1.00 0.00 N ATOM 1096 CA ASN A 387 94.013 2.892 8.225 1.00 0.00 C ATOM 1097 C ASN A 387 92.676 3.460 7.751 1.00 0.00 C ATOM 1098 O ASN A 387 92.360 4.600 8.006 1.00 0.00 O ATOM 1099 CB ASN A 387 94.037 2.818 9.750 1.00 0.00 C ATOM 1100 CG ASN A 387 95.467 2.580 10.233 1.00 0.00 C ATOM 1101 OD1 ASN A 387 95.943 3.320 11.195 1.00 0.00 O flip ATOM 1102 ND2 ASN A 387 96.157 1.718 9.728 1.00 0.00 N flip ATOM 0 H ASN A 387 94.983 4.794 8.180 1.00 0.00 H new ATOM 0 HA ASN A 387 94.138 1.911 7.766 1.00 0.00 H new ATOM 0 HB2 ASN A 387 93.649 3.744 10.175 1.00 0.00 H new ATOM 0 HB3 ASN A 387 93.388 2.013 10.095 1.00 0.00 H new ATOM 0 HD21 ASN A 387 95.782 1.140 8.976 1.00 0.00 H new ATOM 0 HD22 ASN A 387 97.112 1.571 10.056 1.00 0.00 H new ATOM 1109 N ILE A 388 91.835 2.643 7.196 1.00 0.00 N ATOM 1110 CA ILE A 388 90.464 3.106 6.865 1.00 0.00 C ATOM 1111 C ILE A 388 89.472 1.988 7.149 1.00 0.00 C ATOM 1112 O ILE A 388 89.787 0.830 6.988 1.00 0.00 O ATOM 1113 CB ILE A 388 90.476 3.442 5.372 1.00 0.00 C ATOM 1114 CG1 ILE A 388 89.040 3.504 4.839 1.00 0.00 C ATOM 1115 CG2 ILE A 388 91.230 2.361 4.615 1.00 0.00 C ATOM 1116 CD1 ILE A 388 89.041 4.203 3.481 1.00 0.00 C ATOM 0 H ILE A 388 92.037 1.672 6.956 1.00 0.00 H new ATOM 0 HA ILE A 388 90.171 3.973 7.458 1.00 0.00 H new ATOM 0 HB ILE A 388 90.962 4.407 5.231 1.00 0.00 H new ATOM 0 HG12 ILE A 388 88.630 2.498 4.744 1.00 0.00 H new ATOM 0 HG13 ILE A 388 88.402 4.043 5.539 1.00 0.00 H new ATOM 0 HG21 ILE A 388 91.239 2.600 3.552 1.00 0.00 H new ATOM 0 HG22 ILE A 388 92.255 2.306 4.983 1.00 0.00 H new ATOM 0 HG23 ILE A 388 90.738 1.400 4.767 1.00 0.00 H new ATOM 0 HD11 ILE A 388 88.023 4.251 3.096 1.00 0.00 H new ATOM 0 HD12 ILE A 388 89.435 5.213 3.592 1.00 0.00 H new ATOM 0 HD13 ILE A 388 89.667 3.644 2.785 1.00 0.00 H new ATOM 1128 N ASP A 389 88.249 2.359 7.404 1.00 0.00 N ATOM 1129 CA ASP A 389 87.122 1.383 7.514 1.00 0.00 C ATOM 1130 C ASP A 389 87.426 0.055 6.820 1.00 0.00 C ATOM 1131 O ASP A 389 87.241 -1.009 7.377 1.00 0.00 O ATOM 1132 CB ASP A 389 86.014 2.083 6.749 1.00 0.00 C ATOM 1133 CG ASP A 389 85.447 3.228 7.590 1.00 0.00 C ATOM 1134 OD1 ASP A 389 85.821 3.329 8.748 1.00 0.00 O ATOM 1135 OD2 ASP A 389 84.648 3.985 7.063 1.00 0.00 O ATOM 0 H ASP A 389 87.973 3.331 7.546 1.00 0.00 H new ATOM 0 HA ASP A 389 86.898 1.136 8.552 1.00 0.00 H new ATOM 0 HB2 ASP A 389 86.399 2.469 5.805 1.00 0.00 H new ATOM 0 HB3 ASP A 389 85.224 1.373 6.505 1.00 0.00 H new ATOM 1140 N ASN A 390 87.627 0.121 5.538 1.00 0.00 N ATOM 1141 CA ASN A 390 87.638 -1.124 4.719 1.00 0.00 C ATOM 1142 C ASN A 390 89.065 -1.622 4.452 1.00 0.00 C ATOM 1143 O ASN A 390 89.256 -2.681 3.888 1.00 0.00 O ATOM 1144 CB ASN A 390 86.972 -0.716 3.407 1.00 0.00 C ATOM 1145 CG ASN A 390 86.625 -1.965 2.596 1.00 0.00 C ATOM 1146 OD1 ASN A 390 86.912 -3.071 3.011 1.00 0.00 O ATOM 1147 ND2 ASN A 390 86.017 -1.836 1.449 1.00 0.00 N ATOM 0 H ASN A 390 87.785 0.984 5.018 1.00 0.00 H new ATOM 0 HA ASN A 390 87.127 -1.942 5.227 1.00 0.00 H new ATOM 0 HB2 ASN A 390 86.069 -0.140 3.610 1.00 0.00 H new ATOM 0 HB3 ASN A 390 87.639 -0.072 2.834 1.00 0.00 H new ATOM 0 HD21 ASN A 390 85.782 -2.663 0.900 1.00 0.00 H new ATOM 0 HD22 ASN A 390 85.776 -0.908 1.101 1.00 0.00 H new ATOM 1154 N ARG A 391 90.068 -0.868 4.812 1.00 0.00 N ATOM 1155 CA ARG A 391 91.465 -1.320 4.523 1.00 0.00 C ATOM 1156 C ARG A 391 92.402 -0.945 5.675 1.00 0.00 C ATOM 1157 O ARG A 391 92.299 0.117 6.244 1.00 0.00 O ATOM 1158 CB ARG A 391 91.888 -0.577 3.247 1.00 0.00 C ATOM 1159 CG ARG A 391 91.045 -1.030 2.051 1.00 0.00 C ATOM 1160 CD ARG A 391 90.819 0.163 1.115 1.00 0.00 C ATOM 1161 NE ARG A 391 92.164 0.490 0.563 1.00 0.00 N ATOM 1162 CZ ARG A 391 92.273 1.156 -0.556 1.00 0.00 C ATOM 1163 NH1 ARG A 391 91.204 1.552 -1.195 1.00 0.00 N ATOM 1164 NH2 ARG A 391 93.455 1.434 -1.035 1.00 0.00 N ATOM 0 H ARG A 391 89.986 0.031 5.288 1.00 0.00 H new ATOM 0 HA ARG A 391 91.514 -2.402 4.403 1.00 0.00 H new ATOM 0 HB2 ARG A 391 91.775 0.497 3.392 1.00 0.00 H new ATOM 0 HB3 ARG A 391 92.943 -0.762 3.045 1.00 0.00 H new ATOM 0 HG2 ARG A 391 91.551 -1.835 1.518 1.00 0.00 H new ATOM 0 HG3 ARG A 391 90.089 -1.426 2.393 1.00 0.00 H new ATOM 0 HD2 ARG A 391 90.118 -0.089 0.319 1.00 0.00 H new ATOM 0 HD3 ARG A 391 90.398 1.012 1.654 1.00 0.00 H new ATOM 0 HE ARG A 391 93.003 0.193 1.061 1.00 0.00 H new ATOM 0 HH11 ARG A 391 90.279 1.342 -0.821 1.00 0.00 H new ATOM 0 HH12 ARG A 391 91.295 2.072 -2.068 1.00 0.00 H new ATOM 0 HH21 ARG A 391 94.292 1.131 -0.536 1.00 0.00 H new ATOM 0 HH22 ARG A 391 93.542 1.954 -1.908 1.00 0.00 H new ATOM 1178 N MET A 392 93.424 -1.723 5.891 1.00 0.00 N ATOM 1179 CA MET A 392 94.489 -1.308 6.849 1.00 0.00 C ATOM 1180 C MET A 392 95.858 -1.639 6.253 1.00 0.00 C ATOM 1181 O MET A 392 96.233 -2.788 6.157 1.00 0.00 O ATOM 1182 CB MET A 392 94.239 -2.131 8.114 1.00 0.00 C ATOM 1183 CG MET A 392 93.000 -1.596 8.834 1.00 0.00 C ATOM 1184 SD MET A 392 92.783 -2.482 10.397 1.00 0.00 S ATOM 1185 CE MET A 392 92.609 -4.141 9.696 1.00 0.00 C ATOM 0 H MET A 392 93.570 -2.629 5.446 1.00 0.00 H new ATOM 0 HA MET A 392 94.471 -0.239 7.061 1.00 0.00 H new ATOM 0 HB2 MET A 392 94.098 -3.181 7.856 1.00 0.00 H new ATOM 0 HB3 MET A 392 95.106 -2.078 8.772 1.00 0.00 H new ATOM 0 HG2 MET A 392 93.108 -0.528 9.021 1.00 0.00 H new ATOM 0 HG3 MET A 392 92.118 -1.723 8.206 1.00 0.00 H new ATOM 0 HE1 MET A 392 91.998 -4.754 10.359 1.00 0.00 H new ATOM 0 HE2 MET A 392 92.130 -4.075 8.719 1.00 0.00 H new ATOM 0 HE3 MET A 392 93.594 -4.595 9.587 1.00 0.00 H new ATOM 1195 N ILE A 393 96.544 -0.662 5.733 1.00 0.00 N ATOM 1196 CA ILE A 393 97.813 -0.955 5.008 1.00 0.00 C ATOM 1197 C ILE A 393 98.970 -0.207 5.659 1.00 0.00 C ATOM 1198 O ILE A 393 98.820 0.905 6.115 1.00 0.00 O ATOM 1199 CB ILE A 393 97.571 -0.463 3.584 1.00 0.00 C ATOM 1200 CG1 ILE A 393 96.425 -1.283 2.977 1.00 0.00 C ATOM 1201 CG2 ILE A 393 98.850 -0.636 2.758 1.00 0.00 C ATOM 1202 CD1 ILE A 393 96.437 -1.162 1.453 1.00 0.00 C ATOM 0 H ILE A 393 96.284 0.323 5.777 1.00 0.00 H new ATOM 0 HA ILE A 393 98.076 -2.013 5.029 1.00 0.00 H new ATOM 0 HB ILE A 393 97.303 0.593 3.586 1.00 0.00 H new ATOM 0 HG12 ILE A 393 96.524 -2.329 3.267 1.00 0.00 H new ATOM 0 HG13 ILE A 393 95.470 -0.933 3.369 1.00 0.00 H new ATOM 0 HG21 ILE A 393 98.677 -0.284 1.741 1.00 0.00 H new ATOM 0 HG22 ILE A 393 99.656 -0.057 3.210 1.00 0.00 H new ATOM 0 HG23 ILE A 393 99.129 -1.690 2.735 1.00 0.00 H new ATOM 0 HD11 ILE A 393 95.619 -1.749 1.035 1.00 0.00 H new ATOM 0 HD12 ILE A 393 96.315 -0.116 1.170 1.00 0.00 H new ATOM 0 HD13 ILE A 393 97.385 -1.535 1.066 1.00 0.00 H new ATOM 1214 N ARG A 394 100.135 -0.783 5.661 1.00 0.00 N ATOM 1215 CA ARG A 394 101.304 -0.064 6.237 1.00 0.00 C ATOM 1216 C ARG A 394 102.525 -0.234 5.337 1.00 0.00 C ATOM 1217 O ARG A 394 102.687 -1.239 4.683 1.00 0.00 O ATOM 1218 CB ARG A 394 101.539 -0.712 7.602 1.00 0.00 C ATOM 1219 CG ARG A 394 102.331 0.244 8.496 1.00 0.00 C ATOM 1220 CD ARG A 394 101.380 1.276 9.105 1.00 0.00 C ATOM 1221 NE ARG A 394 101.509 1.098 10.578 1.00 0.00 N ATOM 1222 CZ ARG A 394 102.577 1.521 11.201 1.00 0.00 C ATOM 1223 NH1 ARG A 394 103.541 2.099 10.537 1.00 0.00 N ATOM 1224 NH2 ARG A 394 102.681 1.363 12.493 1.00 0.00 N ATOM 0 H ARG A 394 100.330 -1.714 5.292 1.00 0.00 H new ATOM 0 HA ARG A 394 101.127 1.008 6.325 1.00 0.00 H new ATOM 0 HB2 ARG A 394 100.585 -0.956 8.069 1.00 0.00 H new ATOM 0 HB3 ARG A 394 102.084 -1.649 7.482 1.00 0.00 H new ATOM 0 HG2 ARG A 394 102.835 -0.313 9.286 1.00 0.00 H new ATOM 0 HG3 ARG A 394 103.105 0.745 7.915 1.00 0.00 H new ATOM 0 HD2 ARG A 394 101.651 2.288 8.805 1.00 0.00 H new ATOM 0 HD3 ARG A 394 100.354 1.110 8.776 1.00 0.00 H new ATOM 0 HE ARG A 394 100.761 0.644 11.102 1.00 0.00 H new ATOM 0 HH11 ARG A 394 103.462 2.222 9.528 1.00 0.00 H new ATOM 0 HH12 ARG A 394 104.373 2.428 11.028 1.00 0.00 H new ATOM 0 HH21 ARG A 394 101.930 0.910 13.014 1.00 0.00 H new ATOM 0 HH22 ARG A 394 103.514 1.692 12.982 1.00 0.00 H new ATOM 1238 N LYS A 395 103.444 0.685 5.408 1.00 0.00 N ATOM 1239 CA LYS A 395 104.730 0.525 4.679 1.00 0.00 C ATOM 1240 C LYS A 395 105.886 0.766 5.644 1.00 0.00 C ATOM 1241 O LYS A 395 105.787 1.557 6.553 1.00 0.00 O ATOM 1242 CB LYS A 395 104.727 1.602 3.592 1.00 0.00 C ATOM 1243 CG LYS A 395 104.788 2.989 4.247 1.00 0.00 C ATOM 1244 CD LYS A 395 105.188 4.032 3.206 1.00 0.00 C ATOM 1245 CE LYS A 395 105.519 5.355 3.906 1.00 0.00 C ATOM 1246 NZ LYS A 395 106.202 6.178 2.868 1.00 0.00 N ATOM 0 H LYS A 395 103.358 1.548 5.945 1.00 0.00 H new ATOM 0 HA LYS A 395 104.842 -0.473 4.254 1.00 0.00 H new ATOM 0 HB2 LYS A 395 105.579 1.464 2.926 1.00 0.00 H new ATOM 0 HB3 LYS A 395 103.828 1.515 2.981 1.00 0.00 H new ATOM 0 HG2 LYS A 395 103.818 3.242 4.676 1.00 0.00 H new ATOM 0 HG3 LYS A 395 105.507 2.984 5.066 1.00 0.00 H new ATOM 0 HD2 LYS A 395 106.051 3.683 2.639 1.00 0.00 H new ATOM 0 HD3 LYS A 395 104.377 4.179 2.493 1.00 0.00 H new ATOM 0 HE2 LYS A 395 104.616 5.847 4.269 1.00 0.00 H new ATOM 0 HE3 LYS A 395 106.164 5.194 4.770 1.00 0.00 H new ATOM 0 HZ1 LYS A 395 107.024 6.656 3.289 1.00 0.00 H new ATOM 0 HZ2 LYS A 395 106.519 5.564 2.091 1.00 0.00 H new ATOM 0 HZ3 LYS A 395 105.540 6.890 2.498 1.00 0.00 H new ATOM 1260 N GLY A 396 106.968 0.075 5.474 1.00 0.00 N ATOM 1261 CA GLY A 396 108.108 0.263 6.410 1.00 0.00 C ATOM 1262 C GLY A 396 109.330 -0.471 5.875 1.00 0.00 C ATOM 1263 O GLY A 396 109.224 -1.294 4.990 1.00 0.00 O ATOM 0 H GLY A 396 107.117 -0.610 4.733 1.00 0.00 H new ATOM 0 HA2 GLY A 396 108.329 1.324 6.523 1.00 0.00 H new ATOM 0 HA3 GLY A 396 107.847 -0.115 7.398 1.00 0.00 H new ATOM 1267 N SER A 397 110.451 -0.328 6.521 1.00 0.00 N ATOM 1268 CA SER A 397 111.601 -1.193 6.156 1.00 0.00 C ATOM 1269 C SER A 397 111.166 -2.651 6.269 1.00 0.00 C ATOM 1270 O SER A 397 110.246 -2.977 6.992 1.00 0.00 O ATOM 1271 CB SER A 397 112.700 -0.866 7.165 1.00 0.00 C ATOM 1272 OG SER A 397 112.378 -1.460 8.416 1.00 0.00 O ATOM 0 H SER A 397 110.619 0.339 7.274 1.00 0.00 H new ATOM 0 HA SER A 397 111.954 -1.028 5.138 1.00 0.00 H new ATOM 0 HB2 SER A 397 113.660 -1.239 6.808 1.00 0.00 H new ATOM 0 HB3 SER A 397 112.799 0.214 7.276 1.00 0.00 H new ATOM 0 HG SER A 397 113.081 -1.254 9.067 1.00 0.00 H new ATOM 1278 N VAL A 398 111.742 -3.514 5.486 1.00 0.00 N ATOM 1279 CA VAL A 398 111.273 -4.922 5.475 1.00 0.00 C ATOM 1280 C VAL A 398 111.418 -5.530 6.865 1.00 0.00 C ATOM 1281 O VAL A 398 110.586 -6.288 7.310 1.00 0.00 O ATOM 1282 CB VAL A 398 112.179 -5.633 4.476 1.00 0.00 C ATOM 1283 CG1 VAL A 398 111.927 -7.138 4.543 1.00 0.00 C ATOM 1284 CG2 VAL A 398 111.875 -5.119 3.067 1.00 0.00 C ATOM 0 H VAL A 398 112.516 -3.306 4.855 1.00 0.00 H new ATOM 0 HA VAL A 398 110.222 -5.009 5.199 1.00 0.00 H new ATOM 0 HB VAL A 398 113.223 -5.433 4.718 1.00 0.00 H new ATOM 0 HG11 VAL A 398 112.574 -7.647 3.829 1.00 0.00 H new ATOM 0 HG12 VAL A 398 112.142 -7.498 5.549 1.00 0.00 H new ATOM 0 HG13 VAL A 398 110.885 -7.344 4.299 1.00 0.00 H new ATOM 0 HG21 VAL A 398 112.520 -5.624 2.348 1.00 0.00 H new ATOM 0 HG22 VAL A 398 110.832 -5.321 2.823 1.00 0.00 H new ATOM 0 HG23 VAL A 398 112.056 -4.045 3.025 1.00 0.00 H new ATOM 1294 N ASP A 399 112.436 -5.153 7.578 1.00 0.00 N ATOM 1295 CA ASP A 399 112.588 -5.662 8.969 1.00 0.00 C ATOM 1296 C ASP A 399 111.406 -5.205 9.832 1.00 0.00 C ATOM 1297 O ASP A 399 110.834 -5.976 10.576 1.00 0.00 O ATOM 1298 CB ASP A 399 113.894 -5.049 9.476 1.00 0.00 C ATOM 1299 CG ASP A 399 114.291 -5.714 10.795 1.00 0.00 C ATOM 1300 OD1 ASP A 399 113.679 -6.710 11.143 1.00 0.00 O ATOM 1301 OD2 ASP A 399 115.203 -5.216 11.434 1.00 0.00 O ATOM 0 H ASP A 399 113.168 -4.517 7.262 1.00 0.00 H new ATOM 0 HA ASP A 399 112.608 -6.751 9.011 1.00 0.00 H new ATOM 0 HB2 ASP A 399 114.683 -5.184 8.736 1.00 0.00 H new ATOM 0 HB3 ASP A 399 113.773 -3.975 9.620 1.00 0.00 H new ATOM 1306 N ALA A 400 111.038 -3.958 9.747 1.00 0.00 N ATOM 1307 CA ALA A 400 109.905 -3.458 10.581 1.00 0.00 C ATOM 1308 C ALA A 400 108.579 -4.026 10.090 1.00 0.00 C ATOM 1309 O ALA A 400 107.794 -4.543 10.856 1.00 0.00 O ATOM 1310 CB ALA A 400 109.927 -1.936 10.413 1.00 0.00 C ATOM 0 H ALA A 400 111.470 -3.263 9.138 1.00 0.00 H new ATOM 0 HA ALA A 400 110.007 -3.759 11.624 1.00 0.00 H new ATOM 0 HB1 ALA A 400 109.121 -1.494 10.998 1.00 0.00 H new ATOM 0 HB2 ALA A 400 110.884 -1.545 10.760 1.00 0.00 H new ATOM 0 HB3 ALA A 400 109.792 -1.684 9.361 1.00 0.00 H new ATOM 1316 N ILE A 401 108.297 -3.897 8.831 1.00 0.00 N ATOM 1317 CA ILE A 401 106.987 -4.390 8.326 1.00 0.00 C ATOM 1318 C ILE A 401 106.877 -5.903 8.511 1.00 0.00 C ATOM 1319 O ILE A 401 105.851 -6.416 8.900 1.00 0.00 O ATOM 1320 CB ILE A 401 106.963 -4.027 6.847 1.00 0.00 C ATOM 1321 CG1 ILE A 401 107.013 -2.502 6.684 1.00 0.00 C ATOM 1322 CG2 ILE A 401 105.681 -4.579 6.233 1.00 0.00 C ATOM 1323 CD1 ILE A 401 105.988 -1.838 7.613 1.00 0.00 C ATOM 0 H ILE A 401 108.908 -3.476 8.132 1.00 0.00 H new ATOM 0 HA ILE A 401 106.150 -3.946 8.865 1.00 0.00 H new ATOM 0 HB ILE A 401 107.828 -4.457 6.342 1.00 0.00 H new ATOM 0 HG12 ILE A 401 108.014 -2.137 6.914 1.00 0.00 H new ATOM 0 HG13 ILE A 401 106.805 -2.232 5.649 1.00 0.00 H new ATOM 0 HG21 ILE A 401 105.648 -4.328 5.173 1.00 0.00 H new ATOM 0 HG22 ILE A 401 105.659 -5.662 6.350 1.00 0.00 H new ATOM 0 HG23 ILE A 401 104.819 -4.142 6.737 1.00 0.00 H new ATOM 0 HD11 ILE A 401 106.032 -0.756 7.489 1.00 0.00 H new ATOM 0 HD12 ILE A 401 104.988 -2.191 7.363 1.00 0.00 H new ATOM 0 HD13 ILE A 401 106.215 -2.094 8.648 1.00 0.00 H new ATOM 1335 N ARG A 402 107.933 -6.617 8.260 1.00 0.00 N ATOM 1336 CA ARG A 402 107.903 -8.093 8.449 1.00 0.00 C ATOM 1337 C ARG A 402 107.573 -8.441 9.897 1.00 0.00 C ATOM 1338 O ARG A 402 106.696 -9.237 10.168 1.00 0.00 O ATOM 1339 CB ARG A 402 109.315 -8.552 8.091 1.00 0.00 C ATOM 1340 CG ARG A 402 109.536 -9.975 8.596 1.00 0.00 C ATOM 1341 CD ARG A 402 110.509 -10.692 7.662 1.00 0.00 C ATOM 1342 NE ARG A 402 111.859 -10.223 8.080 1.00 0.00 N ATOM 1343 CZ ARG A 402 112.345 -10.572 9.241 1.00 0.00 C ATOM 1344 NH1 ARG A 402 111.652 -11.335 10.044 1.00 0.00 N ATOM 1345 NH2 ARG A 402 113.529 -10.156 9.601 1.00 0.00 N ATOM 0 H ARG A 402 108.822 -6.242 7.930 1.00 0.00 H new ATOM 0 HA ARG A 402 107.143 -8.576 7.835 1.00 0.00 H new ATOM 0 HB2 ARG A 402 109.458 -8.513 7.011 1.00 0.00 H new ATOM 0 HB3 ARG A 402 110.050 -7.880 8.534 1.00 0.00 H new ATOM 0 HG2 ARG A 402 109.934 -9.956 9.611 1.00 0.00 H new ATOM 0 HG3 ARG A 402 108.588 -10.512 8.635 1.00 0.00 H new ATOM 0 HD2 ARG A 402 110.421 -11.774 7.755 1.00 0.00 H new ATOM 0 HD3 ARG A 402 110.310 -10.445 6.619 1.00 0.00 H new ATOM 0 HE ARG A 402 112.406 -9.628 7.458 1.00 0.00 H new ATOM 0 HH11 ARG A 402 110.727 -11.661 9.765 1.00 0.00 H new ATOM 0 HH12 ARG A 402 112.036 -11.605 10.950 1.00 0.00 H new ATOM 0 HH21 ARG A 402 114.072 -9.560 8.976 1.00 0.00 H new ATOM 0 HH22 ARG A 402 113.911 -10.427 10.507 1.00 0.00 H new ATOM 1359 N ARG A 403 108.172 -7.763 10.829 1.00 0.00 N ATOM 1360 CA ARG A 403 107.777 -7.970 12.247 1.00 0.00 C ATOM 1361 C ARG A 403 106.306 -7.597 12.425 1.00 0.00 C ATOM 1362 O ARG A 403 105.577 -8.231 13.157 1.00 0.00 O ATOM 1363 CB ARG A 403 108.663 -7.024 13.048 1.00 0.00 C ATOM 1364 CG ARG A 403 110.123 -7.449 12.915 1.00 0.00 C ATOM 1365 CD ARG A 403 111.009 -6.377 13.545 1.00 0.00 C ATOM 1366 NE ARG A 403 112.403 -6.782 13.213 1.00 0.00 N ATOM 1367 CZ ARG A 403 113.413 -6.235 13.836 1.00 0.00 C ATOM 1368 NH1 ARG A 403 113.208 -5.329 14.755 1.00 0.00 N ATOM 1369 NH2 ARG A 403 114.632 -6.593 13.539 1.00 0.00 N ATOM 0 H ARG A 403 108.913 -7.079 10.674 1.00 0.00 H new ATOM 0 HA ARG A 403 107.896 -9.005 12.568 1.00 0.00 H new ATOM 0 HB2 ARG A 403 108.538 -6.002 12.690 1.00 0.00 H new ATOM 0 HB3 ARG A 403 108.366 -7.033 14.097 1.00 0.00 H new ATOM 0 HG2 ARG A 403 110.283 -8.408 13.408 1.00 0.00 H new ATOM 0 HG3 ARG A 403 110.382 -7.583 11.865 1.00 0.00 H new ATOM 0 HD2 ARG A 403 110.779 -5.390 13.144 1.00 0.00 H new ATOM 0 HD3 ARG A 403 110.860 -6.326 14.623 1.00 0.00 H new ATOM 0 HE ARG A 403 112.570 -7.489 12.497 1.00 0.00 H new ATOM 0 HH11 ARG A 403 112.256 -5.046 14.989 1.00 0.00 H new ATOM 0 HH12 ARG A 403 114.000 -4.905 15.239 1.00 0.00 H new ATOM 0 HH21 ARG A 403 114.796 -7.299 12.821 1.00 0.00 H new ATOM 0 HH22 ARG A 403 115.421 -6.167 14.025 1.00 0.00 H new ATOM 1383 N HIS A 404 105.864 -6.579 11.743 1.00 0.00 N ATOM 1384 CA HIS A 404 104.437 -6.171 11.854 1.00 0.00 C ATOM 1385 C HIS A 404 103.506 -7.237 11.262 1.00 0.00 C ATOM 1386 O HIS A 404 102.447 -7.499 11.790 1.00 0.00 O ATOM 1387 CB HIS A 404 104.359 -4.859 11.075 1.00 0.00 C ATOM 1388 CG HIS A 404 102.935 -4.566 10.694 1.00 0.00 C ATOM 1389 ND1 HIS A 404 102.282 -5.288 9.710 1.00 0.00 N ATOM 1390 CD2 HIS A 404 102.029 -3.639 11.145 1.00 0.00 C ATOM 1391 CE1 HIS A 404 101.038 -4.790 9.599 1.00 0.00 C ATOM 1392 NE2 HIS A 404 100.830 -3.782 10.451 1.00 0.00 N ATOM 0 H HIS A 404 106.430 -6.011 11.113 1.00 0.00 H new ATOM 0 HA HIS A 404 104.116 -6.053 12.889 1.00 0.00 H new ATOM 0 HB2 HIS A 404 104.756 -4.044 11.680 1.00 0.00 H new ATOM 0 HB3 HIS A 404 104.977 -4.922 10.179 1.00 0.00 H new ATOM 0 HD2 HIS A 404 102.217 -2.910 11.920 1.00 0.00 H new ATOM 0 HE1 HIS A 404 100.297 -5.160 8.906 1.00 0.00 H new ATOM 0 HE2 HIS A 404 99.977 -3.235 10.568 1.00 0.00 H new ATOM 1400 N VAL A 405 103.900 -7.896 10.209 1.00 0.00 N ATOM 1401 CA VAL A 405 103.034 -8.975 9.656 1.00 0.00 C ATOM 1402 C VAL A 405 102.909 -10.114 10.660 1.00 0.00 C ATOM 1403 O VAL A 405 101.826 -10.564 10.980 1.00 0.00 O ATOM 1404 CB VAL A 405 103.739 -9.446 8.389 1.00 0.00 C ATOM 1405 CG1 VAL A 405 103.070 -10.723 7.879 1.00 0.00 C ATOM 1406 CG2 VAL A 405 103.634 -8.351 7.329 1.00 0.00 C ATOM 0 H VAL A 405 104.776 -7.737 9.711 1.00 0.00 H new ATOM 0 HA VAL A 405 102.023 -8.626 9.447 1.00 0.00 H new ATOM 0 HB VAL A 405 104.788 -9.652 8.602 1.00 0.00 H new ATOM 0 HG11 VAL A 405 103.573 -11.061 6.973 1.00 0.00 H new ATOM 0 HG12 VAL A 405 103.137 -11.499 8.642 1.00 0.00 H new ATOM 0 HG13 VAL A 405 102.022 -10.521 7.658 1.00 0.00 H new ATOM 0 HG21 VAL A 405 104.135 -8.677 6.418 1.00 0.00 H new ATOM 0 HG22 VAL A 405 102.584 -8.152 7.114 1.00 0.00 H new ATOM 0 HG23 VAL A 405 104.108 -7.441 7.698 1.00 0.00 H new ATOM 1416 N GLU A 406 104.003 -10.580 11.179 1.00 0.00 N ATOM 1417 CA GLU A 406 103.920 -11.683 12.169 1.00 0.00 C ATOM 1418 C GLU A 406 103.149 -11.225 13.408 1.00 0.00 C ATOM 1419 O GLU A 406 102.413 -11.986 14.004 1.00 0.00 O ATOM 1420 CB GLU A 406 105.369 -12.020 12.521 1.00 0.00 C ATOM 1421 CG GLU A 406 106.083 -12.559 11.279 1.00 0.00 C ATOM 1422 CD GLU A 406 107.514 -12.960 11.648 1.00 0.00 C ATOM 1423 OE1 GLU A 406 107.927 -12.658 12.755 1.00 0.00 O ATOM 1424 OE2 GLU A 406 108.171 -13.563 10.815 1.00 0.00 O ATOM 0 H GLU A 406 104.944 -10.250 10.964 1.00 0.00 H new ATOM 0 HA GLU A 406 103.392 -12.551 11.775 1.00 0.00 H new ATOM 0 HB2 GLU A 406 105.881 -11.132 12.891 1.00 0.00 H new ATOM 0 HB3 GLU A 406 105.398 -12.761 13.320 1.00 0.00 H new ATOM 0 HG2 GLU A 406 105.544 -13.419 10.881 1.00 0.00 H new ATOM 0 HG3 GLU A 406 106.097 -11.801 10.496 1.00 0.00 H new ATOM 1431 N ALA A 407 103.281 -9.982 13.787 1.00 0.00 N ATOM 1432 CA ALA A 407 102.518 -9.490 14.968 1.00 0.00 C ATOM 1433 C ALA A 407 101.026 -9.452 14.646 1.00 0.00 C ATOM 1434 O ALA A 407 100.194 -9.823 15.450 1.00 0.00 O ATOM 1435 CB ALA A 407 103.045 -8.081 15.225 1.00 0.00 C ATOM 0 H ALA A 407 103.879 -9.292 13.333 1.00 0.00 H new ATOM 0 HA ALA A 407 102.643 -10.134 15.839 1.00 0.00 H new ATOM 0 HB1 ALA A 407 102.529 -7.651 16.083 1.00 0.00 H new ATOM 0 HB2 ALA A 407 104.115 -8.124 15.429 1.00 0.00 H new ATOM 0 HB3 ALA A 407 102.868 -7.460 14.347 1.00 0.00 H new ATOM 1441 N ASN A 408 100.697 -9.123 13.433 1.00 0.00 N ATOM 1442 CA ASN A 408 99.280 -9.194 12.999 1.00 0.00 C ATOM 1443 C ASN A 408 98.796 -10.633 13.109 1.00 0.00 C ATOM 1444 O ASN A 408 97.612 -10.906 13.112 1.00 0.00 O ATOM 1445 CB ASN A 408 99.306 -8.735 11.540 1.00 0.00 C ATOM 1446 CG ASN A 408 99.185 -7.211 11.485 1.00 0.00 C ATOM 1447 OD1 ASN A 408 98.114 -6.683 11.259 1.00 0.00 O ATOM 1448 ND2 ASN A 408 100.245 -6.478 11.686 1.00 0.00 N ATOM 0 H ASN A 408 101.353 -8.806 12.719 1.00 0.00 H new ATOM 0 HA ASN A 408 98.610 -8.582 13.602 1.00 0.00 H new ATOM 0 HB2 ASN A 408 100.232 -9.055 11.063 1.00 0.00 H new ATOM 0 HB3 ASN A 408 98.487 -9.196 10.987 1.00 0.00 H new ATOM 0 HD21 ASN A 408 100.175 -5.461 11.654 1.00 0.00 H new ATOM 0 HD22 ASN A 408 101.144 -6.922 11.876 1.00 0.00 H new ATOM 1455 N GLY A 409 99.706 -11.554 12.993 1.00 0.00 N ATOM 1456 CA GLY A 409 99.310 -12.977 12.860 1.00 0.00 C ATOM 1457 C GLY A 409 99.289 -13.328 11.377 1.00 0.00 C ATOM 1458 O GLY A 409 98.649 -14.271 10.956 1.00 0.00 O ATOM 0 H GLY A 409 100.711 -11.381 12.985 1.00 0.00 H new ATOM 0 HA2 GLY A 409 100.012 -13.618 13.393 1.00 0.00 H new ATOM 0 HA3 GLY A 409 98.328 -13.142 13.304 1.00 0.00 H new ATOM 1462 N GLY A 410 99.960 -12.544 10.578 1.00 0.00 N ATOM 1463 CA GLY A 410 99.951 -12.799 9.103 1.00 0.00 C ATOM 1464 C GLY A 410 101.354 -13.188 8.635 1.00 0.00 C ATOM 1465 O GLY A 410 102.207 -13.535 9.428 1.00 0.00 O ATOM 0 H GLY A 410 100.513 -11.741 10.878 1.00 0.00 H new ATOM 0 HA2 GLY A 410 99.245 -13.595 8.867 1.00 0.00 H new ATOM 0 HA3 GLY A 410 99.615 -11.908 8.573 1.00 0.00 H new ATOM 1469 N HIS A 411 101.567 -13.236 7.347 1.00 0.00 N ATOM 1470 CA HIS A 411 102.879 -13.724 6.831 1.00 0.00 C ATOM 1471 C HIS A 411 103.288 -12.975 5.557 1.00 0.00 C ATOM 1472 O HIS A 411 102.459 -12.505 4.801 1.00 0.00 O ATOM 1473 CB HIS A 411 102.666 -15.210 6.539 1.00 0.00 C ATOM 1474 CG HIS A 411 102.320 -15.928 7.814 1.00 0.00 C ATOM 1475 ND1 HIS A 411 103.249 -16.134 8.821 1.00 0.00 N ATOM 1476 CD2 HIS A 411 101.151 -16.493 8.261 1.00 0.00 C ATOM 1477 CE1 HIS A 411 102.630 -16.798 9.815 1.00 0.00 C ATOM 1478 NE2 HIS A 411 101.349 -17.042 9.524 1.00 0.00 N ATOM 0 H HIS A 411 100.893 -12.960 6.633 1.00 0.00 H new ATOM 0 HA HIS A 411 103.680 -13.558 7.551 1.00 0.00 H new ATOM 0 HB2 HIS A 411 101.866 -15.337 5.809 1.00 0.00 H new ATOM 0 HB3 HIS A 411 103.568 -15.638 6.101 1.00 0.00 H new ATOM 0 HD2 HIS A 411 100.219 -16.509 7.715 1.00 0.00 H new ATOM 0 HE1 HIS A 411 103.110 -17.097 10.735 1.00 0.00 H new ATOM 0 HE2 HIS A 411 100.663 -17.527 10.103 1.00 0.00 H new ATOM 1486 N PHE A 412 104.567 -12.901 5.298 1.00 0.00 N ATOM 1487 CA PHE A 412 105.059 -12.230 4.053 1.00 0.00 C ATOM 1488 C PHE A 412 105.610 -13.276 3.077 1.00 0.00 C ATOM 1489 O PHE A 412 106.058 -14.328 3.487 1.00 0.00 O ATOM 1490 CB PHE A 412 106.173 -11.280 4.515 1.00 0.00 C ATOM 1491 CG PHE A 412 107.050 -11.969 5.536 1.00 0.00 C ATOM 1492 CD1 PHE A 412 108.111 -12.782 5.115 1.00 0.00 C ATOM 1493 CD2 PHE A 412 106.791 -11.805 6.905 1.00 0.00 C ATOM 1494 CE1 PHE A 412 108.917 -13.428 6.064 1.00 0.00 C ATOM 1495 CE2 PHE A 412 107.596 -12.454 7.852 1.00 0.00 C ATOM 1496 CZ PHE A 412 108.659 -13.264 7.431 1.00 0.00 C ATOM 0 H PHE A 412 105.299 -13.279 5.899 1.00 0.00 H new ATOM 0 HA PHE A 412 104.265 -11.693 3.533 1.00 0.00 H new ATOM 0 HB2 PHE A 412 106.773 -10.967 3.660 1.00 0.00 H new ATOM 0 HB3 PHE A 412 105.738 -10.379 4.946 1.00 0.00 H new ATOM 0 HD1 PHE A 412 108.308 -12.911 4.061 1.00 0.00 H new ATOM 0 HD2 PHE A 412 105.972 -11.180 7.229 1.00 0.00 H new ATOM 0 HE1 PHE A 412 109.737 -14.052 5.741 1.00 0.00 H new ATOM 0 HE2 PHE A 412 107.397 -12.330 8.906 1.00 0.00 H new ATOM 0 HZ PHE A 412 109.280 -13.762 8.161 1.00 0.00 H new ATOM 1506 N PRO A 413 105.486 -12.980 1.809 1.00 0.00 N ATOM 1507 CA PRO A 413 105.899 -13.943 0.762 1.00 0.00 C ATOM 1508 C PRO A 413 107.422 -14.037 0.696 1.00 0.00 C ATOM 1509 O PRO A 413 108.110 -13.039 0.615 1.00 0.00 O ATOM 1510 CB PRO A 413 105.369 -13.357 -0.542 1.00 0.00 C ATOM 1511 CG PRO A 413 104.676 -12.075 -0.196 1.00 0.00 C ATOM 1512 CD PRO A 413 104.963 -11.741 1.247 1.00 0.00 C ATOM 0 HA PRO A 413 105.517 -14.945 0.959 1.00 0.00 H new ATOM 0 HB2 PRO A 413 106.184 -13.178 -1.244 1.00 0.00 H new ATOM 0 HB3 PRO A 413 104.680 -14.050 -1.024 1.00 0.00 H new ATOM 0 HG2 PRO A 413 105.023 -11.271 -0.846 1.00 0.00 H new ATOM 0 HG3 PRO A 413 103.602 -12.172 -0.355 1.00 0.00 H new ATOM 0 HD2 PRO A 413 105.687 -10.930 1.331 1.00 0.00 H new ATOM 0 HD3 PRO A 413 104.061 -11.418 1.767 1.00 0.00 H new ATOM 1520 N THR A 414 107.955 -15.218 0.780 1.00 0.00 N ATOM 1521 CA THR A 414 109.439 -15.356 0.777 1.00 0.00 C ATOM 1522 C THR A 414 110.022 -14.951 -0.571 1.00 0.00 C ATOM 1523 O THR A 414 111.084 -14.378 -0.643 1.00 0.00 O ATOM 1524 CB THR A 414 109.714 -16.829 1.039 1.00 0.00 C ATOM 1525 OG1 THR A 414 111.074 -17.114 0.742 1.00 0.00 O ATOM 1526 CG2 THR A 414 108.806 -17.705 0.171 1.00 0.00 C ATOM 0 H THR A 414 107.434 -16.092 0.850 1.00 0.00 H new ATOM 0 HA THR A 414 109.896 -14.711 1.528 1.00 0.00 H new ATOM 0 HB THR A 414 109.511 -17.046 2.088 1.00 0.00 H new ATOM 0 HG1 THR A 414 111.254 -18.062 0.912 1.00 0.00 H new ATOM 0 HG21 THR A 414 109.015 -18.756 0.371 1.00 0.00 H new ATOM 0 HG22 THR A 414 107.763 -17.492 0.405 1.00 0.00 H new ATOM 0 HG23 THR A 414 108.992 -17.491 -0.881 1.00 0.00 H new ATOM 1534 N ASP A 415 109.333 -15.217 -1.641 1.00 0.00 N ATOM 1535 CA ASP A 415 109.866 -14.809 -2.963 1.00 0.00 C ATOM 1536 C ASP A 415 109.993 -13.297 -2.996 1.00 0.00 C ATOM 1537 O ASP A 415 110.884 -12.746 -3.602 1.00 0.00 O ATOM 1538 CB ASP A 415 108.834 -15.293 -3.982 1.00 0.00 C ATOM 1539 CG ASP A 415 108.809 -16.823 -3.998 1.00 0.00 C ATOM 1540 OD1 ASP A 415 109.712 -17.416 -3.432 1.00 0.00 O ATOM 1541 OD2 ASP A 415 107.888 -17.374 -4.577 1.00 0.00 O ATOM 0 H ASP A 415 108.432 -15.695 -1.657 1.00 0.00 H new ATOM 0 HA ASP A 415 110.850 -15.228 -3.174 1.00 0.00 H new ATOM 0 HB2 ASP A 415 107.847 -14.905 -3.728 1.00 0.00 H new ATOM 0 HB3 ASP A 415 109.080 -14.913 -4.973 1.00 0.00 H new ATOM 1546 N VAL A 416 109.109 -12.617 -2.329 1.00 0.00 N ATOM 1547 CA VAL A 416 109.181 -11.133 -2.311 1.00 0.00 C ATOM 1548 C VAL A 416 110.161 -10.648 -1.254 1.00 0.00 C ATOM 1549 O VAL A 416 111.014 -9.836 -1.525 1.00 0.00 O ATOM 1550 CB VAL A 416 107.770 -10.683 -1.994 1.00 0.00 C ATOM 1551 CG1 VAL A 416 107.770 -9.187 -1.678 1.00 0.00 C ATOM 1552 CG2 VAL A 416 106.903 -10.963 -3.214 1.00 0.00 C ATOM 0 H VAL A 416 108.340 -13.023 -1.796 1.00 0.00 H new ATOM 0 HA VAL A 416 109.537 -10.727 -3.258 1.00 0.00 H new ATOM 0 HB VAL A 416 107.380 -11.219 -1.128 1.00 0.00 H new ATOM 0 HG11 VAL A 416 106.754 -8.863 -1.450 1.00 0.00 H new ATOM 0 HG12 VAL A 416 108.413 -8.997 -0.819 1.00 0.00 H new ATOM 0 HG13 VAL A 416 108.142 -8.633 -2.540 1.00 0.00 H new ATOM 0 HG21 VAL A 416 105.879 -10.648 -3.013 1.00 0.00 H new ATOM 0 HG22 VAL A 416 107.291 -10.411 -4.070 1.00 0.00 H new ATOM 0 HG23 VAL A 416 106.918 -12.031 -3.433 1.00 0.00 H new ATOM 1562 N ASP A 417 110.153 -11.245 -0.101 1.00 0.00 N ATOM 1563 CA ASP A 417 111.217 -10.915 0.885 1.00 0.00 C ATOM 1564 C ASP A 417 112.589 -11.137 0.246 1.00 0.00 C ATOM 1565 O ASP A 417 113.466 -10.305 0.341 1.00 0.00 O ATOM 1566 CB ASP A 417 110.996 -11.859 2.066 1.00 0.00 C ATOM 1567 CG ASP A 417 111.899 -11.442 3.229 1.00 0.00 C ATOM 1568 OD1 ASP A 417 112.549 -10.418 3.110 1.00 0.00 O ATOM 1569 OD2 ASP A 417 111.923 -12.155 4.219 1.00 0.00 O ATOM 0 H ASP A 417 109.468 -11.938 0.201 1.00 0.00 H new ATOM 0 HA ASP A 417 111.178 -9.875 1.210 1.00 0.00 H new ATOM 0 HB2 ASP A 417 109.951 -11.833 2.375 1.00 0.00 H new ATOM 0 HB3 ASP A 417 111.216 -12.885 1.771 1.00 0.00 H new ATOM 1574 N GLN A 418 112.736 -12.161 -0.544 1.00 0.00 N ATOM 1575 CA GLN A 418 113.998 -12.291 -1.328 1.00 0.00 C ATOM 1576 C GLN A 418 114.139 -11.118 -2.306 1.00 0.00 C ATOM 1577 O GLN A 418 115.160 -10.471 -2.350 1.00 0.00 O ATOM 1578 CB GLN A 418 113.870 -13.616 -2.083 1.00 0.00 C ATOM 1579 CG GLN A 418 113.918 -14.778 -1.089 1.00 0.00 C ATOM 1580 CD GLN A 418 113.704 -16.097 -1.835 1.00 0.00 C ATOM 1581 OE1 GLN A 418 113.243 -16.104 -2.959 1.00 0.00 O ATOM 1582 NE2 GLN A 418 114.022 -17.221 -1.252 1.00 0.00 N ATOM 0 H GLN A 418 112.051 -12.904 -0.682 1.00 0.00 H new ATOM 0 HA GLN A 418 114.881 -12.276 -0.690 1.00 0.00 H new ATOM 0 HB2 GLN A 418 112.934 -13.640 -2.641 1.00 0.00 H new ATOM 0 HB3 GLN A 418 114.677 -13.712 -2.810 1.00 0.00 H new ATOM 0 HG2 GLN A 418 114.879 -14.791 -0.574 1.00 0.00 H new ATOM 0 HG3 GLN A 418 113.150 -14.650 -0.327 1.00 0.00 H new ATOM 0 HE21 GLN A 418 114.409 -17.214 -0.308 1.00 0.00 H new ATOM 0 HE22 GLN A 418 113.883 -18.106 -1.740 1.00 0.00 H new ATOM 1591 N LYS A 419 113.113 -10.797 -3.050 1.00 0.00 N ATOM 1592 CA LYS A 419 113.209 -9.621 -3.969 1.00 0.00 C ATOM 1593 C LYS A 419 113.581 -8.360 -3.184 1.00 0.00 C ATOM 1594 O LYS A 419 114.405 -7.579 -3.606 1.00 0.00 O ATOM 1595 CB LYS A 419 111.822 -9.476 -4.595 1.00 0.00 C ATOM 1596 CG LYS A 419 111.606 -10.590 -5.622 1.00 0.00 C ATOM 1597 CD LYS A 419 110.237 -10.417 -6.284 1.00 0.00 C ATOM 1598 CE LYS A 419 109.977 -11.589 -7.233 1.00 0.00 C ATOM 1599 NZ LYS A 419 110.891 -11.356 -8.388 1.00 0.00 N ATOM 0 H LYS A 419 112.221 -11.291 -3.063 1.00 0.00 H new ATOM 0 HA LYS A 419 113.979 -9.761 -4.728 1.00 0.00 H new ATOM 0 HB2 LYS A 419 111.055 -9.526 -3.822 1.00 0.00 H new ATOM 0 HB3 LYS A 419 111.728 -8.502 -5.074 1.00 0.00 H new ATOM 0 HG2 LYS A 419 112.392 -10.561 -6.376 1.00 0.00 H new ATOM 0 HG3 LYS A 419 111.666 -11.564 -5.136 1.00 0.00 H new ATOM 0 HD2 LYS A 419 109.457 -10.371 -5.524 1.00 0.00 H new ATOM 0 HD3 LYS A 419 110.203 -9.476 -6.833 1.00 0.00 H new ATOM 0 HE2 LYS A 419 110.186 -12.543 -6.749 1.00 0.00 H new ATOM 0 HE3 LYS A 419 108.935 -11.615 -7.552 1.00 0.00 H new ATOM 0 HZ1 LYS A 419 110.370 -11.496 -9.277 1.00 0.00 H new ATOM 0 HZ2 LYS A 419 111.257 -10.383 -8.351 1.00 0.00 H new ATOM 0 HZ3 LYS A 419 111.685 -12.026 -8.343 1.00 0.00 H new ATOM 1613 N VAL A 420 113.101 -8.241 -1.980 1.00 0.00 N ATOM 1614 CA VAL A 420 113.563 -7.131 -1.102 1.00 0.00 C ATOM 1615 C VAL A 420 115.069 -7.255 -0.877 1.00 0.00 C ATOM 1616 O VAL A 420 115.798 -6.284 -0.872 1.00 0.00 O ATOM 1617 CB VAL A 420 112.795 -7.331 0.215 1.00 0.00 C ATOM 1618 CG1 VAL A 420 113.577 -6.730 1.392 1.00 0.00 C ATOM 1619 CG2 VAL A 420 111.433 -6.648 0.111 1.00 0.00 C ATOM 0 H VAL A 420 112.408 -8.864 -1.565 1.00 0.00 H new ATOM 0 HA VAL A 420 113.382 -6.145 -1.529 1.00 0.00 H new ATOM 0 HB VAL A 420 112.666 -8.399 0.389 1.00 0.00 H new ATOM 0 HG11 VAL A 420 113.018 -6.881 2.315 1.00 0.00 H new ATOM 0 HG12 VAL A 420 114.548 -7.219 1.471 1.00 0.00 H new ATOM 0 HG13 VAL A 420 113.721 -5.662 1.226 1.00 0.00 H new ATOM 0 HG21 VAL A 420 110.884 -6.787 1.042 1.00 0.00 H new ATOM 0 HG22 VAL A 420 111.573 -5.583 -0.072 1.00 0.00 H new ATOM 0 HG23 VAL A 420 110.868 -7.086 -0.712 1.00 0.00 H new ATOM 1629 N ASP A 421 115.537 -8.450 -0.681 1.00 0.00 N ATOM 1630 CA ASP A 421 116.991 -8.642 -0.435 1.00 0.00 C ATOM 1631 C ASP A 421 117.774 -8.260 -1.688 1.00 0.00 C ATOM 1632 O ASP A 421 118.840 -7.682 -1.627 1.00 0.00 O ATOM 1633 CB ASP A 421 117.149 -10.134 -0.125 1.00 0.00 C ATOM 1634 CG ASP A 421 118.543 -10.394 0.445 1.00 0.00 C ATOM 1635 OD1 ASP A 421 119.261 -9.432 0.666 1.00 0.00 O ATOM 1636 OD2 ASP A 421 118.870 -11.551 0.652 1.00 0.00 O ATOM 0 H ASP A 421 114.978 -9.303 -0.680 1.00 0.00 H new ATOM 0 HA ASP A 421 117.367 -8.024 0.380 1.00 0.00 H new ATOM 0 HB2 ASP A 421 116.388 -10.450 0.589 1.00 0.00 H new ATOM 0 HB3 ASP A 421 117.000 -10.722 -1.031 1.00 0.00 H new ATOM 1641 N GLN A 422 117.223 -8.550 -2.824 1.00 0.00 N ATOM 1642 CA GLN A 422 117.886 -8.186 -4.105 1.00 0.00 C ATOM 1643 C GLN A 422 117.897 -6.666 -4.296 1.00 0.00 C ATOM 1644 O GLN A 422 118.885 -6.086 -4.692 1.00 0.00 O ATOM 1645 CB GLN A 422 117.027 -8.863 -5.167 1.00 0.00 C ATOM 1646 CG GLN A 422 116.949 -10.362 -4.870 1.00 0.00 C ATOM 1647 CD GLN A 422 118.342 -10.981 -4.997 1.00 0.00 C ATOM 1648 OE1 GLN A 422 119.024 -10.776 -5.980 1.00 0.00 O ATOM 1649 NE2 GLN A 422 118.797 -11.737 -4.034 1.00 0.00 N ATOM 0 H GLN A 422 116.329 -9.030 -2.925 1.00 0.00 H new ATOM 0 HA GLN A 422 118.928 -8.502 -4.146 1.00 0.00 H new ATOM 0 HB2 GLN A 422 116.027 -8.429 -5.174 1.00 0.00 H new ATOM 0 HB3 GLN A 422 117.453 -8.698 -6.156 1.00 0.00 H new ATOM 0 HG2 GLN A 422 116.557 -10.525 -3.866 1.00 0.00 H new ATOM 0 HG3 GLN A 422 116.260 -10.845 -5.563 1.00 0.00 H new ATOM 0 HE21 GLN A 422 118.225 -11.910 -3.208 1.00 0.00 H new ATOM 0 HE22 GLN A 422 119.725 -12.155 -4.108 1.00 0.00 H new ATOM 1658 N VAL A 423 116.845 -6.002 -3.916 1.00 0.00 N ATOM 1659 CA VAL A 423 116.850 -4.514 -3.978 1.00 0.00 C ATOM 1660 C VAL A 423 117.955 -3.955 -3.079 1.00 0.00 C ATOM 1661 O VAL A 423 118.615 -2.991 -3.414 1.00 0.00 O ATOM 1662 CB VAL A 423 115.468 -4.090 -3.478 1.00 0.00 C ATOM 1663 CG1 VAL A 423 115.434 -2.573 -3.292 1.00 0.00 C ATOM 1664 CG2 VAL A 423 114.409 -4.501 -4.503 1.00 0.00 C ATOM 0 H VAL A 423 115.984 -6.422 -3.566 1.00 0.00 H new ATOM 0 HA VAL A 423 117.044 -4.139 -4.983 1.00 0.00 H new ATOM 0 HB VAL A 423 115.262 -4.576 -2.525 1.00 0.00 H new ATOM 0 HG11 VAL A 423 114.449 -2.272 -2.936 1.00 0.00 H new ATOM 0 HG12 VAL A 423 116.189 -2.279 -2.563 1.00 0.00 H new ATOM 0 HG13 VAL A 423 115.640 -2.085 -4.245 1.00 0.00 H new ATOM 0 HG21 VAL A 423 113.423 -4.200 -4.148 1.00 0.00 H new ATOM 0 HG22 VAL A 423 114.616 -4.014 -5.456 1.00 0.00 H new ATOM 0 HG23 VAL A 423 114.432 -5.583 -4.636 1.00 0.00 H new ATOM 1674 N ALA A 424 118.184 -4.569 -1.953 1.00 0.00 N ATOM 1675 CA ALA A 424 119.270 -4.088 -1.053 1.00 0.00 C ATOM 1676 C ALA A 424 120.650 -4.315 -1.687 1.00 0.00 C ATOM 1677 O ALA A 424 121.559 -3.531 -1.496 1.00 0.00 O ATOM 1678 CB ALA A 424 119.121 -4.919 0.224 1.00 0.00 C ATOM 0 H ALA A 424 117.668 -5.382 -1.616 1.00 0.00 H new ATOM 0 HA ALA A 424 119.193 -3.018 -0.860 1.00 0.00 H new ATOM 0 HB1 ALA A 424 119.887 -4.625 0.941 1.00 0.00 H new ATOM 0 HB2 ALA A 424 118.135 -4.749 0.656 1.00 0.00 H new ATOM 0 HB3 ALA A 424 119.235 -5.976 -0.015 1.00 0.00 H new ATOM 1684 N ARG A 425 120.864 -5.449 -2.302 1.00 0.00 N ATOM 1685 CA ARG A 425 122.242 -5.784 -2.772 1.00 0.00 C ATOM 1686 C ARG A 425 122.649 -4.904 -3.964 1.00 0.00 C ATOM 1687 O ARG A 425 123.802 -4.556 -4.117 1.00 0.00 O ATOM 1688 CB ARG A 425 122.196 -7.273 -3.158 1.00 0.00 C ATOM 1689 CG ARG A 425 121.714 -7.443 -4.602 1.00 0.00 C ATOM 1690 CD ARG A 425 121.464 -8.926 -4.887 1.00 0.00 C ATOM 1691 NE ARG A 425 121.164 -8.992 -6.345 1.00 0.00 N ATOM 1692 CZ ARG A 425 121.296 -10.119 -6.994 1.00 0.00 C ATOM 1693 NH1 ARG A 425 121.686 -11.197 -6.369 1.00 0.00 N ATOM 1694 NH2 ARG A 425 121.035 -10.167 -8.271 1.00 0.00 N ATOM 0 H ARG A 425 120.152 -6.152 -2.498 1.00 0.00 H new ATOM 0 HA ARG A 425 122.988 -5.599 -1.999 1.00 0.00 H new ATOM 0 HB2 ARG A 425 123.187 -7.714 -3.046 1.00 0.00 H new ATOM 0 HB3 ARG A 425 121.530 -7.809 -2.482 1.00 0.00 H new ATOM 0 HG2 ARG A 425 120.799 -6.872 -4.760 1.00 0.00 H new ATOM 0 HG3 ARG A 425 122.459 -7.050 -5.294 1.00 0.00 H new ATOM 0 HD2 ARG A 425 122.337 -9.529 -4.636 1.00 0.00 H new ATOM 0 HD3 ARG A 425 120.632 -9.307 -4.295 1.00 0.00 H new ATOM 0 HE ARG A 425 120.854 -8.155 -6.838 1.00 0.00 H new ATOM 0 HH11 ARG A 425 121.889 -11.162 -5.370 1.00 0.00 H new ATOM 0 HH12 ARG A 425 121.788 -12.074 -6.880 1.00 0.00 H new ATOM 0 HH21 ARG A 425 120.729 -9.326 -8.761 1.00 0.00 H new ATOM 0 HH22 ARG A 425 121.137 -11.045 -8.780 1.00 0.00 H new ATOM 1708 N GLN A 426 121.705 -4.461 -4.750 1.00 0.00 N ATOM 1709 CA GLN A 426 122.051 -3.509 -5.852 1.00 0.00 C ATOM 1710 C GLN A 426 122.129 -2.090 -5.298 1.00 0.00 C ATOM 1711 O GLN A 426 122.582 -1.176 -5.958 1.00 0.00 O ATOM 1712 CB GLN A 426 120.920 -3.618 -6.877 1.00 0.00 C ATOM 1713 CG GLN A 426 120.495 -5.075 -7.015 1.00 0.00 C ATOM 1714 CD GLN A 426 120.251 -5.406 -8.488 1.00 0.00 C ATOM 1715 OE1 GLN A 426 119.352 -4.868 -9.104 1.00 0.00 O ATOM 1716 NE2 GLN A 426 121.020 -6.276 -9.085 1.00 0.00 N ATOM 0 H GLN A 426 120.719 -4.712 -4.681 1.00 0.00 H new ATOM 0 HA GLN A 426 123.015 -3.743 -6.303 1.00 0.00 H new ATOM 0 HB2 GLN A 426 120.072 -3.009 -6.564 1.00 0.00 H new ATOM 0 HB3 GLN A 426 121.251 -3.232 -7.841 1.00 0.00 H new ATOM 0 HG2 GLN A 426 121.267 -5.729 -6.609 1.00 0.00 H new ATOM 0 HG3 GLN A 426 119.588 -5.255 -6.437 1.00 0.00 H new ATOM 0 HE21 GLN A 426 121.775 -6.728 -8.569 1.00 0.00 H new ATOM 0 HE22 GLN A 426 120.866 -6.503 -10.067 1.00 0.00 H new ATOM 1725 N GLY A 427 121.732 -1.909 -4.073 1.00 0.00 N ATOM 1726 CA GLY A 427 121.827 -0.558 -3.453 1.00 0.00 C ATOM 1727 C GLY A 427 120.464 0.130 -3.507 1.00 0.00 C ATOM 1728 O GLY A 427 120.361 1.335 -3.379 1.00 0.00 O ATOM 0 H GLY A 427 121.345 -2.637 -3.472 1.00 0.00 H new ATOM 0 HA2 GLY A 427 122.161 -0.644 -2.419 1.00 0.00 H new ATOM 0 HA3 GLY A 427 122.569 0.043 -3.979 1.00 0.00 H new ATOM 1732 N ALA A 428 119.412 -0.629 -3.626 1.00 0.00 N ATOM 1733 CA ALA A 428 118.051 -0.021 -3.607 1.00 0.00 C ATOM 1734 C ALA A 428 117.409 -0.259 -2.238 1.00 0.00 C ATOM 1735 O ALA A 428 117.865 -1.081 -1.468 1.00 0.00 O ATOM 1736 CB ALA A 428 117.275 -0.744 -4.708 1.00 0.00 C ATOM 0 H ALA A 428 119.434 -1.643 -3.736 1.00 0.00 H new ATOM 0 HA ALA A 428 118.066 1.056 -3.775 1.00 0.00 H new ATOM 0 HB1 ALA A 428 116.260 -0.350 -4.756 1.00 0.00 H new ATOM 0 HB2 ALA A 428 117.771 -0.587 -5.666 1.00 0.00 H new ATOM 0 HB3 ALA A 428 117.240 -1.811 -4.488 1.00 0.00 H new ATOM 1742 N THR A 429 116.394 0.486 -1.901 1.00 0.00 N ATOM 1743 CA THR A 429 115.782 0.327 -0.548 1.00 0.00 C ATOM 1744 C THR A 429 114.409 -0.324 -0.676 1.00 0.00 C ATOM 1745 O THR A 429 113.463 0.307 -1.099 1.00 0.00 O ATOM 1746 CB THR A 429 115.647 1.753 -0.010 1.00 0.00 C ATOM 1747 OG1 THR A 429 116.775 2.518 -0.412 1.00 0.00 O ATOM 1748 CG2 THR A 429 115.570 1.719 1.517 1.00 0.00 C ATOM 0 H THR A 429 115.963 1.193 -2.496 1.00 0.00 H new ATOM 0 HA THR A 429 116.379 -0.304 0.110 1.00 0.00 H new ATOM 0 HB THR A 429 114.739 2.207 -0.407 1.00 0.00 H new ATOM 0 HG1 THR A 429 116.689 3.432 -0.070 1.00 0.00 H new ATOM 0 HG21 THR A 429 115.474 2.735 1.899 1.00 0.00 H new ATOM 0 HG22 THR A 429 114.704 1.132 1.825 1.00 0.00 H new ATOM 0 HG23 THR A 429 116.477 1.265 1.917 1.00 0.00 H new ATOM 1756 N PRO A 430 114.342 -1.561 -0.289 1.00 0.00 N ATOM 1757 CA PRO A 430 113.061 -2.296 -0.337 1.00 0.00 C ATOM 1758 C PRO A 430 112.157 -1.870 0.820 1.00 0.00 C ATOM 1759 O PRO A 430 112.261 -2.387 1.915 1.00 0.00 O ATOM 1760 CB PRO A 430 113.475 -3.750 -0.177 1.00 0.00 C ATOM 1761 CG PRO A 430 114.791 -3.710 0.537 1.00 0.00 C ATOM 1762 CD PRO A 430 115.442 -2.387 0.215 1.00 0.00 C ATOM 0 HA PRO A 430 112.500 -2.111 -1.253 1.00 0.00 H new ATOM 0 HB2 PRO A 430 112.734 -4.309 0.395 1.00 0.00 H new ATOM 0 HB3 PRO A 430 113.568 -4.241 -1.146 1.00 0.00 H new ATOM 0 HG2 PRO A 430 114.647 -3.815 1.612 1.00 0.00 H new ATOM 0 HG3 PRO A 430 115.425 -4.537 0.218 1.00 0.00 H new ATOM 0 HD2 PRO A 430 115.901 -1.943 1.098 1.00 0.00 H new ATOM 0 HD3 PRO A 430 116.229 -2.501 -0.530 1.00 0.00 H new ATOM 1770 N LEU A 431 111.127 -1.133 0.524 1.00 0.00 N ATOM 1771 CA LEU A 431 110.065 -0.925 1.543 1.00 0.00 C ATOM 1772 C LEU A 431 108.993 -1.989 1.349 1.00 0.00 C ATOM 1773 O LEU A 431 108.509 -2.191 0.261 1.00 0.00 O ATOM 1774 CB LEU A 431 109.474 0.464 1.269 1.00 0.00 C ATOM 1775 CG LEU A 431 110.580 1.517 1.178 1.00 0.00 C ATOM 1776 CD1 LEU A 431 109.967 2.907 1.359 1.00 0.00 C ATOM 1777 CD2 LEU A 431 111.624 1.278 2.275 1.00 0.00 C ATOM 0 H LEU A 431 110.974 -0.669 -0.371 1.00 0.00 H new ATOM 0 HA LEU A 431 110.450 -0.993 2.561 1.00 0.00 H new ATOM 0 HB2 LEU A 431 108.906 0.445 0.339 1.00 0.00 H new ATOM 0 HB3 LEU A 431 108.777 0.730 2.063 1.00 0.00 H new ATOM 0 HG LEU A 431 111.063 1.447 0.203 1.00 0.00 H new ATOM 0 HD11 LEU A 431 110.751 3.662 1.295 1.00 0.00 H new ATOM 0 HD12 LEU A 431 109.229 3.084 0.577 1.00 0.00 H new ATOM 0 HD13 LEU A 431 109.484 2.967 2.334 1.00 0.00 H new ATOM 0 HD21 LEU A 431 112.407 2.032 2.202 1.00 0.00 H new ATOM 0 HD22 LEU A 431 111.146 1.344 3.253 1.00 0.00 H new ATOM 0 HD23 LEU A 431 112.062 0.287 2.151 1.00 0.00 H new ATOM 1789 N VAL A 432 108.559 -2.617 2.391 1.00 0.00 N ATOM 1790 CA VAL A 432 107.453 -3.595 2.238 1.00 0.00 C ATOM 1791 C VAL A 432 106.139 -2.939 2.635 1.00 0.00 C ATOM 1792 O VAL A 432 106.039 -2.307 3.668 1.00 0.00 O ATOM 1793 CB VAL A 432 107.790 -4.750 3.180 1.00 0.00 C ATOM 1794 CG1 VAL A 432 106.639 -5.758 3.177 1.00 0.00 C ATOM 1795 CG2 VAL A 432 109.064 -5.442 2.695 1.00 0.00 C ATOM 0 H VAL A 432 108.916 -2.500 3.339 1.00 0.00 H new ATOM 0 HA VAL A 432 107.346 -3.945 1.211 1.00 0.00 H new ATOM 0 HB VAL A 432 107.940 -4.366 4.189 1.00 0.00 H new ATOM 0 HG11 VAL A 432 106.876 -6.583 3.848 1.00 0.00 H new ATOM 0 HG12 VAL A 432 105.725 -5.268 3.513 1.00 0.00 H new ATOM 0 HG13 VAL A 432 106.494 -6.142 2.167 1.00 0.00 H new ATOM 0 HG21 VAL A 432 109.308 -6.267 3.365 1.00 0.00 H new ATOM 0 HG22 VAL A 432 108.908 -5.827 1.687 1.00 0.00 H new ATOM 0 HG23 VAL A 432 109.886 -4.726 2.687 1.00 0.00 H new ATOM 1805 N VAL A 433 105.114 -3.140 1.861 1.00 0.00 N ATOM 1806 CA VAL A 433 103.788 -2.602 2.239 1.00 0.00 C ATOM 1807 C VAL A 433 102.823 -3.761 2.433 1.00 0.00 C ATOM 1808 O VAL A 433 102.827 -4.716 1.684 1.00 0.00 O ATOM 1809 CB VAL A 433 103.351 -1.712 1.073 1.00 0.00 C ATOM 1810 CG1 VAL A 433 101.870 -1.357 1.228 1.00 0.00 C ATOM 1811 CG2 VAL A 433 104.174 -0.421 1.083 1.00 0.00 C ATOM 0 H VAL A 433 105.140 -3.655 0.981 1.00 0.00 H new ATOM 0 HA VAL A 433 103.813 -2.033 3.169 1.00 0.00 H new ATOM 0 HB VAL A 433 103.507 -2.245 0.135 1.00 0.00 H new ATOM 0 HG11 VAL A 433 101.559 -0.723 0.398 1.00 0.00 H new ATOM 0 HG12 VAL A 433 101.275 -2.270 1.230 1.00 0.00 H new ATOM 0 HG13 VAL A 433 101.720 -0.824 2.167 1.00 0.00 H new ATOM 0 HG21 VAL A 433 103.864 0.214 0.253 1.00 0.00 H new ATOM 0 HG22 VAL A 433 104.013 0.106 2.023 1.00 0.00 H new ATOM 0 HG23 VAL A 433 105.232 -0.663 0.979 1.00 0.00 H new ATOM 1821 N VAL A 434 102.035 -3.715 3.460 1.00 0.00 N ATOM 1822 CA VAL A 434 101.116 -4.844 3.730 1.00 0.00 C ATOM 1823 C VAL A 434 99.677 -4.363 3.657 1.00 0.00 C ATOM 1824 O VAL A 434 99.381 -3.216 3.922 1.00 0.00 O ATOM 1825 CB VAL A 434 101.438 -5.327 5.145 1.00 0.00 C ATOM 1826 CG1 VAL A 434 102.673 -6.225 5.115 1.00 0.00 C ATOM 1827 CG2 VAL A 434 101.698 -4.128 6.062 1.00 0.00 C ATOM 0 H VAL A 434 101.987 -2.944 4.126 1.00 0.00 H new ATOM 0 HA VAL A 434 101.238 -5.645 3.001 1.00 0.00 H new ATOM 0 HB VAL A 434 100.588 -5.892 5.528 1.00 0.00 H new ATOM 0 HG11 VAL A 434 102.899 -6.567 6.125 1.00 0.00 H new ATOM 0 HG12 VAL A 434 102.481 -7.086 4.475 1.00 0.00 H new ATOM 0 HG13 VAL A 434 103.522 -5.664 4.724 1.00 0.00 H new ATOM 0 HG21 VAL A 434 101.926 -4.482 7.067 1.00 0.00 H new ATOM 0 HG22 VAL A 434 102.541 -3.553 5.679 1.00 0.00 H new ATOM 0 HG23 VAL A 434 100.811 -3.495 6.093 1.00 0.00 H new ATOM 1837 N GLU A 435 98.779 -5.276 3.492 1.00 0.00 N ATOM 1838 CA GLU A 435 97.347 -4.947 3.617 1.00 0.00 C ATOM 1839 C GLU A 435 96.684 -6.038 4.472 1.00 0.00 C ATOM 1840 O GLU A 435 97.020 -7.203 4.366 1.00 0.00 O ATOM 1841 CB GLU A 435 96.848 -4.935 2.164 1.00 0.00 C ATOM 1842 CG GLU A 435 95.407 -5.446 2.085 1.00 0.00 C ATOM 1843 CD GLU A 435 94.972 -5.526 0.620 1.00 0.00 C ATOM 1844 OE1 GLU A 435 95.794 -5.247 -0.238 1.00 0.00 O ATOM 1845 OE2 GLU A 435 93.825 -5.865 0.381 1.00 0.00 O ATOM 0 H GLU A 435 98.979 -6.252 3.272 1.00 0.00 H new ATOM 0 HA GLU A 435 97.126 -3.997 4.104 1.00 0.00 H new ATOM 0 HB2 GLU A 435 96.903 -3.923 1.763 1.00 0.00 H new ATOM 0 HB3 GLU A 435 97.495 -5.558 1.546 1.00 0.00 H new ATOM 0 HG2 GLU A 435 95.332 -6.428 2.551 1.00 0.00 H new ATOM 0 HG3 GLU A 435 94.743 -4.780 2.636 1.00 0.00 H new ATOM 1852 N GLY A 436 95.960 -5.650 5.479 1.00 0.00 N ATOM 1853 CA GLY A 436 95.535 -6.647 6.500 1.00 0.00 C ATOM 1854 C GLY A 436 96.770 -7.129 7.270 1.00 0.00 C ATOM 1855 O GLY A 436 97.571 -6.339 7.728 1.00 0.00 O ATOM 0 H GLY A 436 95.645 -4.694 5.641 1.00 0.00 H new ATOM 0 HA2 GLY A 436 94.814 -6.201 7.185 1.00 0.00 H new ATOM 0 HA3 GLY A 436 95.038 -7.490 6.019 1.00 0.00 H new ATOM 1859 N SER A 437 96.927 -8.416 7.425 1.00 0.00 N ATOM 1860 CA SER A 437 98.110 -8.938 8.176 1.00 0.00 C ATOM 1861 C SER A 437 99.173 -9.487 7.219 1.00 0.00 C ATOM 1862 O SER A 437 100.114 -10.126 7.638 1.00 0.00 O ATOM 1863 CB SER A 437 97.564 -10.068 9.047 1.00 0.00 C ATOM 1864 OG SER A 437 96.947 -11.045 8.218 1.00 0.00 O ATOM 0 H SER A 437 96.291 -9.128 7.066 1.00 0.00 H new ATOM 0 HA SER A 437 98.587 -8.152 8.761 1.00 0.00 H new ATOM 0 HB2 SER A 437 98.371 -10.521 9.623 1.00 0.00 H new ATOM 0 HB3 SER A 437 96.843 -9.674 9.763 1.00 0.00 H new ATOM 0 HG SER A 437 96.597 -11.772 8.774 1.00 0.00 H new ATOM 1870 N ARG A 438 99.002 -9.319 5.939 1.00 0.00 N ATOM 1871 CA ARG A 438 99.975 -9.930 4.992 1.00 0.00 C ATOM 1872 C ARG A 438 100.638 -8.846 4.152 1.00 0.00 C ATOM 1873 O ARG A 438 100.242 -7.701 4.172 1.00 0.00 O ATOM 1874 CB ARG A 438 99.147 -10.860 4.107 1.00 0.00 C ATOM 1875 CG ARG A 438 98.290 -10.025 3.156 1.00 0.00 C ATOM 1876 CD ARG A 438 97.247 -10.923 2.486 1.00 0.00 C ATOM 1877 NE ARG A 438 96.555 -10.042 1.504 1.00 0.00 N ATOM 1878 CZ ARG A 438 95.786 -10.561 0.584 1.00 0.00 C ATOM 1879 NH1 ARG A 438 95.620 -11.855 0.517 1.00 0.00 N ATOM 1880 NH2 ARG A 438 95.182 -9.783 -0.272 1.00 0.00 N ATOM 0 H ARG A 438 98.241 -8.792 5.511 1.00 0.00 H new ATOM 0 HA ARG A 438 100.770 -10.467 5.509 1.00 0.00 H new ATOM 0 HB2 ARG A 438 99.803 -11.519 3.539 1.00 0.00 H new ATOM 0 HB3 ARG A 438 98.512 -11.496 4.723 1.00 0.00 H new ATOM 0 HG2 ARG A 438 97.796 -9.223 3.704 1.00 0.00 H new ATOM 0 HG3 ARG A 438 98.919 -9.555 2.401 1.00 0.00 H new ATOM 0 HD2 ARG A 438 97.717 -11.773 1.991 1.00 0.00 H new ATOM 0 HD3 ARG A 438 96.546 -11.327 3.216 1.00 0.00 H new ATOM 0 HE ARG A 438 96.682 -9.031 1.550 1.00 0.00 H new ATOM 0 HH11 ARG A 438 96.092 -12.465 1.185 1.00 0.00 H new ATOM 0 HH12 ARG A 438 95.019 -12.255 -0.203 1.00 0.00 H new ATOM 0 HH21 ARG A 438 95.311 -8.772 -0.222 1.00 0.00 H new ATOM 0 HH22 ARG A 438 94.581 -10.185 -0.991 1.00 0.00 H new ATOM 1894 N VAL A 439 101.639 -9.202 3.406 1.00 0.00 N ATOM 1895 CA VAL A 439 102.321 -8.189 2.558 1.00 0.00 C ATOM 1896 C VAL A 439 101.664 -8.136 1.183 1.00 0.00 C ATOM 1897 O VAL A 439 101.442 -9.147 0.548 1.00 0.00 O ATOM 1898 CB VAL A 439 103.761 -8.678 2.433 1.00 0.00 C ATOM 1899 CG1 VAL A 439 104.588 -7.652 1.661 1.00 0.00 C ATOM 1900 CG2 VAL A 439 104.361 -8.877 3.825 1.00 0.00 C ATOM 0 H VAL A 439 102.016 -10.148 3.345 1.00 0.00 H new ATOM 0 HA VAL A 439 102.265 -7.188 2.986 1.00 0.00 H new ATOM 0 HB VAL A 439 103.772 -9.627 1.897 1.00 0.00 H new ATOM 0 HG11 VAL A 439 105.616 -8.004 1.574 1.00 0.00 H new ATOM 0 HG12 VAL A 439 104.165 -7.518 0.666 1.00 0.00 H new ATOM 0 HG13 VAL A 439 104.575 -6.700 2.192 1.00 0.00 H new ATOM 0 HG21 VAL A 439 105.389 -9.226 3.731 1.00 0.00 H new ATOM 0 HG22 VAL A 439 104.347 -7.931 4.366 1.00 0.00 H new ATOM 0 HG23 VAL A 439 103.775 -9.616 4.371 1.00 0.00 H new ATOM 1910 N LEU A 440 101.411 -6.961 0.692 1.00 0.00 N ATOM 1911 CA LEU A 440 100.837 -6.846 -0.678 1.00 0.00 C ATOM 1912 C LEU A 440 101.963 -6.672 -1.694 1.00 0.00 C ATOM 1913 O LEU A 440 101.863 -7.115 -2.820 1.00 0.00 O ATOM 1914 CB LEU A 440 99.872 -5.643 -0.689 1.00 0.00 C ATOM 1915 CG LEU A 440 100.421 -4.434 0.071 1.00 0.00 C ATOM 1916 CD1 LEU A 440 101.548 -3.783 -0.729 1.00 0.00 C ATOM 1917 CD2 LEU A 440 99.301 -3.424 0.243 1.00 0.00 C ATOM 0 H LEU A 440 101.574 -6.077 1.174 1.00 0.00 H new ATOM 0 HA LEU A 440 100.288 -7.748 -0.950 1.00 0.00 H new ATOM 0 HB2 LEU A 440 99.669 -5.356 -1.721 1.00 0.00 H new ATOM 0 HB3 LEU A 440 98.921 -5.942 -0.248 1.00 0.00 H new ATOM 0 HG LEU A 440 100.804 -4.756 1.039 1.00 0.00 H new ATOM 0 HD11 LEU A 440 101.933 -2.923 -0.181 1.00 0.00 H new ATOM 0 HD12 LEU A 440 102.350 -4.505 -0.882 1.00 0.00 H new ATOM 0 HD13 LEU A 440 101.166 -3.456 -1.696 1.00 0.00 H new ATOM 0 HD21 LEU A 440 99.675 -2.554 0.784 1.00 0.00 H new ATOM 0 HD22 LEU A 440 98.937 -3.114 -0.737 1.00 0.00 H new ATOM 0 HD23 LEU A 440 98.485 -3.878 0.806 1.00 0.00 H new ATOM 1929 N GLY A 441 103.104 -6.204 -1.254 1.00 0.00 N ATOM 1930 CA GLY A 441 104.294 -6.225 -2.164 1.00 0.00 C ATOM 1931 C GLY A 441 105.439 -5.383 -1.581 1.00 0.00 C ATOM 1932 O GLY A 441 105.269 -4.681 -0.609 1.00 0.00 O ATOM 0 H GLY A 441 103.264 -5.816 -0.325 1.00 0.00 H new ATOM 0 HA2 GLY A 441 104.629 -7.252 -2.309 1.00 0.00 H new ATOM 0 HA3 GLY A 441 104.015 -5.839 -3.144 1.00 0.00 H new ATOM 1936 N VAL A 442 106.571 -5.362 -2.244 1.00 0.00 N ATOM 1937 CA VAL A 442 107.686 -4.459 -1.809 1.00 0.00 C ATOM 1938 C VAL A 442 107.835 -3.303 -2.793 1.00 0.00 C ATOM 1939 O VAL A 442 107.842 -3.493 -3.991 1.00 0.00 O ATOM 1940 CB VAL A 442 108.972 -5.299 -1.832 1.00 0.00 C ATOM 1941 CG1 VAL A 442 110.152 -4.439 -1.347 1.00 0.00 C ATOM 1942 CG2 VAL A 442 108.819 -6.519 -0.917 1.00 0.00 C ATOM 0 H VAL A 442 106.772 -5.930 -3.067 1.00 0.00 H new ATOM 0 HA VAL A 442 107.487 -4.051 -0.818 1.00 0.00 H new ATOM 0 HB VAL A 442 109.159 -5.639 -2.851 1.00 0.00 H new ATOM 0 HG11 VAL A 442 111.066 -5.033 -1.362 1.00 0.00 H new ATOM 0 HG12 VAL A 442 110.268 -3.577 -2.004 1.00 0.00 H new ATOM 0 HG13 VAL A 442 109.959 -4.097 -0.330 1.00 0.00 H new ATOM 0 HG21 VAL A 442 109.736 -7.108 -0.940 1.00 0.00 H new ATOM 0 HG22 VAL A 442 108.627 -6.187 0.103 1.00 0.00 H new ATOM 0 HG23 VAL A 442 107.986 -7.131 -1.263 1.00 0.00 H new ATOM 1952 N ILE A 443 108.137 -2.145 -2.291 1.00 0.00 N ATOM 1953 CA ILE A 443 108.499 -1.015 -3.181 1.00 0.00 C ATOM 1954 C ILE A 443 110.017 -0.846 -3.176 1.00 0.00 C ATOM 1955 O ILE A 443 110.601 -0.483 -2.179 1.00 0.00 O ATOM 1956 CB ILE A 443 107.827 0.200 -2.546 1.00 0.00 C ATOM 1957 CG1 ILE A 443 106.313 -0.021 -2.502 1.00 0.00 C ATOM 1958 CG2 ILE A 443 108.137 1.449 -3.373 1.00 0.00 C ATOM 1959 CD1 ILE A 443 105.650 1.133 -1.748 1.00 0.00 C ATOM 0 H ILE A 443 108.149 -1.930 -1.294 1.00 0.00 H new ATOM 0 HA ILE A 443 108.185 -1.162 -4.214 1.00 0.00 H new ATOM 0 HB ILE A 443 108.205 0.335 -1.533 1.00 0.00 H new ATOM 0 HG12 ILE A 443 105.915 -0.084 -3.515 1.00 0.00 H new ATOM 0 HG13 ILE A 443 106.087 -0.968 -2.011 1.00 0.00 H new ATOM 0 HG21 ILE A 443 107.656 2.315 -2.918 1.00 0.00 H new ATOM 0 HG22 ILE A 443 109.215 1.607 -3.404 1.00 0.00 H new ATOM 0 HG23 ILE A 443 107.761 1.316 -4.387 1.00 0.00 H new ATOM 0 HD11 ILE A 443 104.572 0.975 -1.717 1.00 0.00 H new ATOM 0 HD12 ILE A 443 106.040 1.175 -0.731 1.00 0.00 H new ATOM 0 HD13 ILE A 443 105.865 2.072 -2.258 1.00 0.00 H new ATOM 1971 N ALA A 444 110.667 -1.142 -4.264 1.00 0.00 N ATOM 1972 CA ALA A 444 112.150 -1.034 -4.283 1.00 0.00 C ATOM 1973 C ALA A 444 112.562 0.352 -4.773 1.00 0.00 C ATOM 1974 O ALA A 444 112.210 0.774 -5.856 1.00 0.00 O ATOM 1975 CB ALA A 444 112.620 -2.108 -5.262 1.00 0.00 C ATOM 0 H ALA A 444 110.239 -1.452 -5.136 1.00 0.00 H new ATOM 0 HA ALA A 444 112.587 -1.172 -3.294 1.00 0.00 H new ATOM 0 HB1 ALA A 444 113.708 -2.089 -5.329 1.00 0.00 H new ATOM 0 HB2 ALA A 444 112.295 -3.088 -4.911 1.00 0.00 H new ATOM 0 HB3 ALA A 444 112.193 -1.915 -6.246 1.00 0.00 H new ATOM 1981 N LEU A 445 113.239 1.090 -3.948 1.00 0.00 N ATOM 1982 CA LEU A 445 113.605 2.483 -4.315 1.00 0.00 C ATOM 1983 C LEU A 445 115.068 2.504 -4.762 1.00 0.00 C ATOM 1984 O LEU A 445 115.884 1.775 -4.244 1.00 0.00 O ATOM 1985 CB LEU A 445 113.432 3.306 -3.028 1.00 0.00 C ATOM 1986 CG LEU A 445 112.181 2.868 -2.242 1.00 0.00 C ATOM 1987 CD1 LEU A 445 112.452 3.053 -0.751 1.00 0.00 C ATOM 1988 CD2 LEU A 445 110.973 3.726 -2.629 1.00 0.00 C ATOM 0 H LEU A 445 113.558 0.788 -3.028 1.00 0.00 H new ATOM 0 HA LEU A 445 112.994 2.880 -5.125 1.00 0.00 H new ATOM 0 HB2 LEU A 445 114.316 3.192 -2.400 1.00 0.00 H new ATOM 0 HB3 LEU A 445 113.354 4.364 -3.279 1.00 0.00 H new ATOM 0 HG LEU A 445 111.964 1.825 -2.473 1.00 0.00 H new ATOM 0 HD11 LEU A 445 111.575 2.747 -0.181 1.00 0.00 H new ATOM 0 HD12 LEU A 445 113.306 2.443 -0.458 1.00 0.00 H new ATOM 0 HD13 LEU A 445 112.669 4.102 -0.548 1.00 0.00 H new ATOM 0 HD21 LEU A 445 110.100 3.401 -2.063 1.00 0.00 H new ATOM 0 HD22 LEU A 445 111.183 4.772 -2.404 1.00 0.00 H new ATOM 0 HD23 LEU A 445 110.776 3.617 -3.695 1.00 0.00 H new ATOM 2000 N LYS A 446 115.423 3.335 -5.698 1.00 0.00 N ATOM 2001 CA LYS A 446 116.849 3.378 -6.126 1.00 0.00 C ATOM 2002 C LYS A 446 117.521 4.654 -5.626 1.00 0.00 C ATOM 2003 O LYS A 446 116.889 5.677 -5.447 1.00 0.00 O ATOM 2004 CB LYS A 446 116.822 3.348 -7.650 1.00 0.00 C ATOM 2005 CG LYS A 446 116.072 2.103 -8.116 1.00 0.00 C ATOM 2006 CD LYS A 446 116.836 0.852 -7.677 1.00 0.00 C ATOM 2007 CE LYS A 446 116.180 -0.388 -8.287 1.00 0.00 C ATOM 2008 NZ LYS A 446 117.035 -0.739 -9.455 1.00 0.00 N ATOM 0 H LYS A 446 114.798 3.980 -6.181 1.00 0.00 H new ATOM 0 HA LYS A 446 117.417 2.542 -5.718 1.00 0.00 H new ATOM 0 HB2 LYS A 446 116.336 4.245 -8.034 1.00 0.00 H new ATOM 0 HB3 LYS A 446 117.839 3.343 -8.043 1.00 0.00 H new ATOM 0 HG2 LYS A 446 115.066 2.093 -7.697 1.00 0.00 H new ATOM 0 HG3 LYS A 446 115.965 2.115 -9.201 1.00 0.00 H new ATOM 0 HD2 LYS A 446 117.877 0.919 -7.994 1.00 0.00 H new ATOM 0 HD3 LYS A 446 116.838 0.777 -6.590 1.00 0.00 H new ATOM 0 HE2 LYS A 446 116.138 -1.206 -7.568 1.00 0.00 H new ATOM 0 HE3 LYS A 446 115.155 -0.181 -8.596 1.00 0.00 H new ATOM 0 HZ1 LYS A 446 116.649 -1.582 -9.927 1.00 0.00 H new ATOM 0 HZ2 LYS A 446 117.051 0.056 -10.125 1.00 0.00 H new ATOM 0 HZ3 LYS A 446 118.003 -0.937 -9.130 1.00 0.00 H new