USER MOD reduce.3.24.130724 H: found=0, std=0, add=786, rem=0, adj=20 USER MOD reduce.3.24.130724 removed 785 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 374 THR OG1 : rot 84:sc= 1.46 USER MOD Set 1.2: A 375 HIS : no HD1:sc= 0.505 K(o=2,f=-5.5!) USER MOD Set 2.1: A 355 SER OG : rot 172:sc= 0.959 USER MOD Set 2.2: A 365 THR OG1 : rot 119:sc= 2.23 USER MOD Single : A 316 SER OG : rot 180:sc= 0 USER MOD Single : A 317 SER OG : rot 180:sc= 0 USER MOD Single : A 319 SER OG : rot 180:sc= 0 USER MOD Single : A 320 SER OG : rot 49:sc= 0.411 USER MOD Single : A 322 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 323 HIS : no HD1:sc= -0.298 X(o=-0.3,f=-0.14) USER MOD Single : A 324 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 325 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 331 LYS NZ :NH3+ -157:sc= -0.824 (180deg=-1.93) USER MOD Single : A 335 ASN : amide:sc= -0.326 K(o=-0.33,f=-8.4!) USER MOD Single : A 349 SER OG : rot 180:sc= 0 USER MOD Single : A 358 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 359 SER OG : rot 180:sc= 0 USER MOD Single : A 361 CYS SG : rot 35:sc= 0.494 USER MOD Single : A 366 TYR OH : rot 30:sc= 0 USER MOD Single : A 369 THR OG1 : rot -1:sc= 1.1 USER MOD Single : A 371 SER OG : rot 180:sc= 0 USER MOD Single : A 376 GLN : amide:sc= -4.11! C(o=-4.1!,f=-11!) USER MOD Single : A 383 GLN : amide:sc= -2.49 K(o=-2.5,f=-10!) USER MOD Single : A 384 GLN : amide:sc= -1.86 K(o=-1.9,f=-5.8!) USER MOD Single : A 385 THR OG1 : rot 180:sc= 0.00171 USER MOD Single : A 386 SER OG : rot 49:sc= 0.788 USER MOD Single : A 391 CYS SG : rot 180:sc= 0 USER MOD Single : A 392 TYR OH : rot 165:sc= 0.978 USER MOD Single : A 394 GLN : amide:sc= -0.0604 K(o=-0.06,f=-1) USER MOD Single : A 396 GLN : amide:sc= -1.32 K(o=-1.3,f=-2!) USER MOD Single : A 401 SER OG : rot 76:sc= 1.31 USER MOD Single : A 403 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 413 TYR OH : rot 49:sc= 0.0525 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 315 -20.668 24.041 -0.566 1.00 0.00 N ATOM 2 CA GLY A 315 -19.718 24.114 -1.661 1.00 0.00 C ATOM 3 C GLY A 315 -19.002 22.799 -1.896 1.00 0.00 C ATOM 4 O GLY A 315 -19.047 21.901 -1.055 1.00 0.00 O ATOM 0 HA2 GLY A 315 -20.240 24.408 -2.572 1.00 0.00 H new ATOM 0 HA3 GLY A 315 -18.984 24.891 -1.450 1.00 0.00 H new ATOM 8 N SER A 316 -18.341 22.684 -3.043 1.00 0.00 N ATOM 9 CA SER A 316 -17.617 21.466 -3.390 1.00 0.00 C ATOM 10 C SER A 316 -16.206 21.491 -2.811 1.00 0.00 C ATOM 11 O SER A 316 -15.635 22.557 -2.583 1.00 0.00 O ATOM 12 CB SER A 316 -17.555 21.299 -4.909 1.00 0.00 C ATOM 13 OG SER A 316 -18.845 21.404 -5.487 1.00 0.00 O ATOM 0 H SER A 316 -18.292 23.419 -3.748 1.00 0.00 H new ATOM 0 HA SER A 316 -18.153 20.619 -2.961 1.00 0.00 H new ATOM 0 HB2 SER A 316 -16.899 22.058 -5.335 1.00 0.00 H new ATOM 0 HB3 SER A 316 -17.121 20.330 -5.154 1.00 0.00 H new ATOM 0 HG SER A 316 -18.778 21.295 -6.459 1.00 0.00 H new ATOM 19 N SER A 317 -15.648 20.307 -2.577 1.00 0.00 N ATOM 20 CA SER A 317 -14.305 20.191 -2.022 1.00 0.00 C ATOM 21 C SER A 317 -13.296 19.840 -3.111 1.00 0.00 C ATOM 22 O SER A 317 -13.624 19.159 -4.081 1.00 0.00 O ATOM 23 CB SER A 317 -14.275 19.129 -0.921 1.00 0.00 C ATOM 24 OG SER A 317 -12.946 18.854 -0.514 1.00 0.00 O ATOM 0 H SER A 317 -16.106 19.415 -2.763 1.00 0.00 H new ATOM 0 HA SER A 317 -14.031 21.155 -1.594 1.00 0.00 H new ATOM 0 HB2 SER A 317 -14.857 19.471 -0.065 1.00 0.00 H new ATOM 0 HB3 SER A 317 -14.745 18.214 -1.281 1.00 0.00 H new ATOM 0 HG SER A 317 -12.954 18.174 0.191 1.00 0.00 H new ATOM 30 N GLY A 318 -12.063 20.310 -2.941 1.00 0.00 N ATOM 31 CA GLY A 318 -11.024 20.036 -3.916 1.00 0.00 C ATOM 32 C GLY A 318 -9.687 20.630 -3.520 1.00 0.00 C ATOM 33 O GLY A 318 -9.497 21.845 -3.578 1.00 0.00 O ATOM 0 H GLY A 318 -11.766 20.875 -2.146 1.00 0.00 H new ATOM 0 HA2 GLY A 318 -10.918 18.958 -4.036 1.00 0.00 H new ATOM 0 HA3 GLY A 318 -11.324 20.437 -4.884 1.00 0.00 H new ATOM 37 N SER A 319 -8.757 19.771 -3.115 1.00 0.00 N ATOM 38 CA SER A 319 -7.432 20.218 -2.702 1.00 0.00 C ATOM 39 C SER A 319 -6.611 20.670 -3.906 1.00 0.00 C ATOM 40 O SER A 319 -5.817 19.906 -4.453 1.00 0.00 O ATOM 41 CB SER A 319 -6.699 19.095 -1.965 1.00 0.00 C ATOM 42 OG SER A 319 -7.469 18.611 -0.878 1.00 0.00 O ATOM 0 H SER A 319 -8.897 18.762 -3.064 1.00 0.00 H new ATOM 0 HA SER A 319 -7.556 21.066 -2.029 1.00 0.00 H new ATOM 0 HB2 SER A 319 -6.487 18.279 -2.657 1.00 0.00 H new ATOM 0 HB3 SER A 319 -5.739 19.461 -1.600 1.00 0.00 H new ATOM 0 HG SER A 319 -6.980 17.893 -0.424 1.00 0.00 H new ATOM 48 N SER A 320 -6.810 21.920 -4.314 1.00 0.00 N ATOM 49 CA SER A 320 -6.093 22.475 -5.455 1.00 0.00 C ATOM 50 C SER A 320 -4.623 22.702 -5.115 1.00 0.00 C ATOM 51 O SER A 320 -4.259 23.723 -4.533 1.00 0.00 O ATOM 52 CB SER A 320 -6.735 23.792 -5.897 1.00 0.00 C ATOM 53 OG SER A 320 -6.873 24.683 -4.804 1.00 0.00 O ATOM 0 H SER A 320 -7.462 22.567 -3.871 1.00 0.00 H new ATOM 0 HA SER A 320 -6.152 21.757 -6.273 1.00 0.00 H new ATOM 0 HB2 SER A 320 -6.126 24.255 -6.673 1.00 0.00 H new ATOM 0 HB3 SER A 320 -7.713 23.594 -6.335 1.00 0.00 H new ATOM 0 HG SER A 320 -6.025 24.737 -4.317 1.00 0.00 H new ATOM 59 N GLY A 321 -3.782 21.740 -5.483 1.00 0.00 N ATOM 60 CA GLY A 321 -2.361 21.853 -5.209 1.00 0.00 C ATOM 61 C GLY A 321 -1.655 20.512 -5.248 1.00 0.00 C ATOM 62 O GLY A 321 -2.238 19.484 -4.902 1.00 0.00 O ATOM 0 H GLY A 321 -4.059 20.885 -5.966 1.00 0.00 H new ATOM 0 HA2 GLY A 321 -1.905 22.522 -5.939 1.00 0.00 H new ATOM 0 HA3 GLY A 321 -2.218 22.307 -4.228 1.00 0.00 H new ATOM 66 N LYS A 322 -0.396 20.520 -5.672 1.00 0.00 N ATOM 67 CA LYS A 322 0.392 19.296 -5.757 1.00 0.00 C ATOM 68 C LYS A 322 1.454 19.256 -4.663 1.00 0.00 C ATOM 69 O LYS A 322 2.067 20.275 -4.341 1.00 0.00 O ATOM 70 CB LYS A 322 1.056 19.186 -7.131 1.00 0.00 C ATOM 71 CG LYS A 322 0.205 18.464 -8.162 1.00 0.00 C ATOM 72 CD LYS A 322 0.159 16.968 -7.897 1.00 0.00 C ATOM 73 CE LYS A 322 -0.421 16.210 -9.081 1.00 0.00 C ATOM 74 NZ LYS A 322 -1.904 16.099 -8.996 1.00 0.00 N ATOM 0 H LYS A 322 0.101 21.362 -5.963 1.00 0.00 H new ATOM 0 HA LYS A 322 -0.281 18.450 -5.617 1.00 0.00 H new ATOM 0 HB2 LYS A 322 1.283 20.187 -7.497 1.00 0.00 H new ATOM 0 HB3 LYS A 322 2.006 18.662 -7.025 1.00 0.00 H new ATOM 0 HG2 LYS A 322 -0.807 18.868 -8.148 1.00 0.00 H new ATOM 0 HG3 LYS A 322 0.607 18.646 -9.159 1.00 0.00 H new ATOM 0 HD2 LYS A 322 1.165 16.603 -7.688 1.00 0.00 H new ATOM 0 HD3 LYS A 322 -0.442 16.773 -7.009 1.00 0.00 H new ATOM 0 HE2 LYS A 322 -0.147 16.717 -10.006 1.00 0.00 H new ATOM 0 HE3 LYS A 322 0.016 15.212 -9.123 1.00 0.00 H new ATOM 0 HZ1 LYS A 322 -2.261 15.576 -9.821 1.00 0.00 H new ATOM 0 HZ2 LYS A 322 -2.165 15.593 -8.126 1.00 0.00 H new ATOM 0 HZ3 LYS A 322 -2.323 17.051 -8.982 1.00 0.00 H new ATOM 88 N HIS A 323 1.668 18.073 -4.095 1.00 0.00 N ATOM 89 CA HIS A 323 2.658 17.901 -3.038 1.00 0.00 C ATOM 90 C HIS A 323 3.516 16.665 -3.294 1.00 0.00 C ATOM 91 O HIS A 323 3.226 15.868 -4.187 1.00 0.00 O ATOM 92 CB HIS A 323 1.969 17.785 -1.678 1.00 0.00 C ATOM 93 CG HIS A 323 2.800 18.294 -0.541 1.00 0.00 C ATOM 94 ND1 HIS A 323 2.700 17.801 0.743 1.00 0.00 N ATOM 95 CD2 HIS A 323 3.751 19.256 -0.500 1.00 0.00 C ATOM 96 CE1 HIS A 323 3.552 18.439 1.525 1.00 0.00 C ATOM 97 NE2 HIS A 323 4.203 19.327 0.795 1.00 0.00 N ATOM 0 H HIS A 323 1.169 17.220 -4.349 1.00 0.00 H new ATOM 0 HA HIS A 323 3.306 18.778 -3.035 1.00 0.00 H new ATOM 0 HB2 HIS A 323 1.030 18.338 -1.707 1.00 0.00 H new ATOM 0 HB3 HIS A 323 1.718 16.740 -1.495 1.00 0.00 H new ATOM 0 HD2 HIS A 323 4.091 19.856 -1.331 1.00 0.00 H new ATOM 0 HE1 HIS A 323 3.693 18.264 2.581 1.00 0.00 H new ATOM 0 HE2 HIS A 323 4.924 19.962 1.137 1.00 0.00 H new ATOM 105 N LYS A 324 4.574 16.511 -2.505 1.00 0.00 N ATOM 106 CA LYS A 324 5.474 15.373 -2.644 1.00 0.00 C ATOM 107 C LYS A 324 4.882 14.128 -1.990 1.00 0.00 C ATOM 108 O LYS A 324 4.968 13.952 -0.775 1.00 0.00 O ATOM 109 CB LYS A 324 6.834 15.692 -2.020 1.00 0.00 C ATOM 110 CG LYS A 324 7.986 14.925 -2.645 1.00 0.00 C ATOM 111 CD LYS A 324 9.276 15.727 -2.607 1.00 0.00 C ATOM 112 CE LYS A 324 9.444 16.572 -3.861 1.00 0.00 C ATOM 113 NZ LYS A 324 10.034 15.789 -4.982 1.00 0.00 N ATOM 0 H LYS A 324 4.829 17.161 -1.762 1.00 0.00 H new ATOM 0 HA LYS A 324 5.607 15.175 -3.708 1.00 0.00 H new ATOM 0 HB2 LYS A 324 7.026 16.761 -2.115 1.00 0.00 H new ATOM 0 HB3 LYS A 324 6.796 15.469 -0.954 1.00 0.00 H new ATOM 0 HG2 LYS A 324 8.127 13.983 -2.115 1.00 0.00 H new ATOM 0 HG3 LYS A 324 7.741 14.677 -3.678 1.00 0.00 H new ATOM 0 HD2 LYS A 324 9.279 16.373 -1.729 1.00 0.00 H new ATOM 0 HD3 LYS A 324 10.124 15.050 -2.507 1.00 0.00 H new ATOM 0 HE2 LYS A 324 8.475 16.968 -4.165 1.00 0.00 H new ATOM 0 HE3 LYS A 324 10.082 17.427 -3.640 1.00 0.00 H new ATOM 0 HZ1 LYS A 324 10.132 16.400 -5.818 1.00 0.00 H new ATOM 0 HZ2 LYS A 324 10.970 15.432 -4.702 1.00 0.00 H new ATOM 0 HZ3 LYS A 324 9.412 14.987 -5.210 1.00 0.00 H new ATOM 127 N LYS A 325 4.283 13.265 -2.804 1.00 0.00 N ATOM 128 CA LYS A 325 3.680 12.035 -2.306 1.00 0.00 C ATOM 129 C LYS A 325 4.685 10.887 -2.331 1.00 0.00 C ATOM 130 O LYS A 325 5.388 10.686 -3.321 1.00 0.00 O ATOM 131 CB LYS A 325 2.452 11.670 -3.143 1.00 0.00 C ATOM 132 CG LYS A 325 1.183 12.379 -2.703 1.00 0.00 C ATOM 133 CD LYS A 325 0.948 12.226 -1.210 1.00 0.00 C ATOM 134 CE LYS A 325 -0.530 12.326 -0.865 1.00 0.00 C ATOM 135 NZ LYS A 325 -0.769 12.193 0.598 1.00 0.00 N ATOM 0 H LYS A 325 4.202 13.395 -3.812 1.00 0.00 H new ATOM 0 HA LYS A 325 3.372 12.203 -1.274 1.00 0.00 H new ATOM 0 HB2 LYS A 325 2.650 11.912 -4.187 1.00 0.00 H new ATOM 0 HB3 LYS A 325 2.293 10.593 -3.090 1.00 0.00 H new ATOM 0 HG2 LYS A 325 1.250 13.437 -2.955 1.00 0.00 H new ATOM 0 HG3 LYS A 325 0.331 11.975 -3.250 1.00 0.00 H new ATOM 0 HD2 LYS A 325 1.336 11.264 -0.876 1.00 0.00 H new ATOM 0 HD3 LYS A 325 1.501 12.996 -0.673 1.00 0.00 H new ATOM 0 HE2 LYS A 325 -0.919 13.284 -1.211 1.00 0.00 H new ATOM 0 HE3 LYS A 325 -1.080 11.548 -1.395 1.00 0.00 H new ATOM 0 HZ1 LYS A 325 -1.788 12.267 0.791 1.00 0.00 H new ATOM 0 HZ2 LYS A 325 -0.421 11.269 0.924 1.00 0.00 H new ATOM 0 HZ3 LYS A 325 -0.265 12.950 1.102 1.00 0.00 H new ATOM 149 N LEU A 326 4.746 10.138 -1.236 1.00 0.00 N ATOM 150 CA LEU A 326 5.664 9.008 -1.132 1.00 0.00 C ATOM 151 C LEU A 326 5.414 7.999 -2.249 1.00 0.00 C ATOM 152 O LEU A 326 6.334 7.616 -2.971 1.00 0.00 O ATOM 153 CB LEU A 326 5.514 8.327 0.229 1.00 0.00 C ATOM 154 CG LEU A 326 6.516 7.215 0.537 1.00 0.00 C ATOM 155 CD1 LEU A 326 7.861 7.803 0.937 1.00 0.00 C ATOM 156 CD2 LEU A 326 5.983 6.304 1.634 1.00 0.00 C ATOM 0 H LEU A 326 4.171 10.292 -0.408 1.00 0.00 H new ATOM 0 HA LEU A 326 6.681 9.387 -1.231 1.00 0.00 H new ATOM 0 HB2 LEU A 326 5.597 9.088 1.005 1.00 0.00 H new ATOM 0 HB3 LEU A 326 4.509 7.911 0.296 1.00 0.00 H new ATOM 0 HG LEU A 326 6.657 6.620 -0.365 1.00 0.00 H new ATOM 0 HD11 LEU A 326 8.561 6.996 1.152 1.00 0.00 H new ATOM 0 HD12 LEU A 326 8.249 8.412 0.121 1.00 0.00 H new ATOM 0 HD13 LEU A 326 7.737 8.423 1.825 1.00 0.00 H new ATOM 0 HD21 LEU A 326 6.710 5.518 1.840 1.00 0.00 H new ATOM 0 HD22 LEU A 326 5.812 6.886 2.539 1.00 0.00 H new ATOM 0 HD23 LEU A 326 5.045 5.854 1.309 1.00 0.00 H new ATOM 168 N PHE A 327 4.162 7.574 -2.386 1.00 0.00 N ATOM 169 CA PHE A 327 3.791 6.611 -3.415 1.00 0.00 C ATOM 170 C PHE A 327 3.332 7.321 -4.685 1.00 0.00 C ATOM 171 O PHE A 327 2.394 6.882 -5.350 1.00 0.00 O ATOM 172 CB PHE A 327 2.681 5.689 -2.904 1.00 0.00 C ATOM 173 CG PHE A 327 3.094 4.847 -1.730 1.00 0.00 C ATOM 174 CD1 PHE A 327 4.316 4.194 -1.725 1.00 0.00 C ATOM 175 CD2 PHE A 327 2.261 4.710 -0.632 1.00 0.00 C ATOM 176 CE1 PHE A 327 4.698 3.418 -0.647 1.00 0.00 C ATOM 177 CE2 PHE A 327 2.638 3.937 0.450 1.00 0.00 C ATOM 178 CZ PHE A 327 3.858 3.291 0.442 1.00 0.00 C ATOM 0 H PHE A 327 3.388 7.882 -1.797 1.00 0.00 H new ATOM 0 HA PHE A 327 4.671 6.013 -3.652 1.00 0.00 H new ATOM 0 HB2 PHE A 327 1.819 6.293 -2.622 1.00 0.00 H new ATOM 0 HB3 PHE A 327 2.361 5.035 -3.715 1.00 0.00 H new ATOM 0 HD1 PHE A 327 4.977 4.292 -2.573 1.00 0.00 H new ATOM 0 HD2 PHE A 327 1.305 5.213 -0.621 1.00 0.00 H new ATOM 0 HE1 PHE A 327 5.652 2.912 -0.656 1.00 0.00 H new ATOM 0 HE2 PHE A 327 1.979 3.839 1.300 1.00 0.00 H new ATOM 0 HZ PHE A 327 4.155 2.687 1.286 1.00 0.00 H new ATOM 188 N GLU A 328 4.001 8.422 -5.014 1.00 0.00 N ATOM 189 CA GLU A 328 3.661 9.194 -6.204 1.00 0.00 C ATOM 190 C GLU A 328 4.070 8.450 -7.471 1.00 0.00 C ATOM 191 O GLU A 328 5.123 7.815 -7.519 1.00 0.00 O ATOM 192 CB GLU A 328 4.341 10.564 -6.161 1.00 0.00 C ATOM 193 CG GLU A 328 3.837 11.528 -7.222 1.00 0.00 C ATOM 194 CD GLU A 328 4.573 11.382 -8.540 1.00 0.00 C ATOM 195 OE1 GLU A 328 5.294 10.377 -8.709 1.00 0.00 O ATOM 196 OE2 GLU A 328 4.427 12.274 -9.402 1.00 0.00 O ATOM 0 H GLU A 328 4.780 8.799 -4.474 1.00 0.00 H new ATOM 0 HA GLU A 328 2.580 9.333 -6.219 1.00 0.00 H new ATOM 0 HB2 GLU A 328 4.186 11.006 -5.177 1.00 0.00 H new ATOM 0 HB3 GLU A 328 5.416 10.431 -6.284 1.00 0.00 H new ATOM 0 HG2 GLU A 328 2.772 11.360 -7.384 1.00 0.00 H new ATOM 0 HG3 GLU A 328 3.947 12.550 -6.860 1.00 0.00 H new ATOM 203 N GLY A 329 3.229 8.533 -8.498 1.00 0.00 N ATOM 204 CA GLY A 329 3.520 7.863 -9.752 1.00 0.00 C ATOM 205 C GLY A 329 3.999 6.439 -9.550 1.00 0.00 C ATOM 206 O GLY A 329 4.954 6.001 -10.193 1.00 0.00 O ATOM 0 H GLY A 329 2.351 9.052 -8.484 1.00 0.00 H new ATOM 0 HA2 GLY A 329 2.625 7.857 -10.374 1.00 0.00 H new ATOM 0 HA3 GLY A 329 4.281 8.426 -10.293 1.00 0.00 H new ATOM 210 N LEU A 330 3.338 5.715 -8.654 1.00 0.00 N ATOM 211 CA LEU A 330 3.703 4.332 -8.368 1.00 0.00 C ATOM 212 C LEU A 330 2.471 3.432 -8.372 1.00 0.00 C ATOM 213 O LEU A 330 1.490 3.701 -7.678 1.00 0.00 O ATOM 214 CB LEU A 330 4.411 4.240 -7.016 1.00 0.00 C ATOM 215 CG LEU A 330 5.871 4.695 -6.991 1.00 0.00 C ATOM 216 CD1 LEU A 330 6.416 4.663 -5.571 1.00 0.00 C ATOM 217 CD2 LEU A 330 6.717 3.823 -7.908 1.00 0.00 C ATOM 0 H LEU A 330 2.546 6.063 -8.113 1.00 0.00 H new ATOM 0 HA LEU A 330 4.382 3.992 -9.150 1.00 0.00 H new ATOM 0 HB2 LEU A 330 3.853 4.837 -6.295 1.00 0.00 H new ATOM 0 HB3 LEU A 330 4.368 3.206 -6.675 1.00 0.00 H new ATOM 0 HG LEU A 330 5.918 5.722 -7.353 1.00 0.00 H new ATOM 0 HD11 LEU A 330 7.456 4.990 -5.573 1.00 0.00 H new ATOM 0 HD12 LEU A 330 5.827 5.329 -4.940 1.00 0.00 H new ATOM 0 HD13 LEU A 330 6.356 3.647 -5.181 1.00 0.00 H new ATOM 0 HD21 LEU A 330 7.753 4.161 -7.878 1.00 0.00 H new ATOM 0 HD22 LEU A 330 6.664 2.786 -7.575 1.00 0.00 H new ATOM 0 HD23 LEU A 330 6.341 3.896 -8.928 1.00 0.00 H new ATOM 229 N LYS A 331 2.530 2.361 -9.156 1.00 0.00 N ATOM 230 CA LYS A 331 1.422 1.418 -9.248 1.00 0.00 C ATOM 231 C LYS A 331 1.675 0.194 -8.374 1.00 0.00 C ATOM 232 O LYS A 331 2.801 -0.295 -8.285 1.00 0.00 O ATOM 233 CB LYS A 331 1.212 0.986 -10.701 1.00 0.00 C ATOM 234 CG LYS A 331 0.319 1.925 -11.493 1.00 0.00 C ATOM 235 CD LYS A 331 0.123 1.439 -12.919 1.00 0.00 C ATOM 236 CE LYS A 331 -1.002 0.420 -13.011 1.00 0.00 C ATOM 237 NZ LYS A 331 -1.244 -0.015 -14.415 1.00 0.00 N ATOM 0 H LYS A 331 3.334 2.124 -9.737 1.00 0.00 H new ATOM 0 HA LYS A 331 0.522 1.918 -8.890 1.00 0.00 H new ATOM 0 HB2 LYS A 331 2.182 0.918 -11.195 1.00 0.00 H new ATOM 0 HB3 LYS A 331 0.777 -0.013 -10.715 1.00 0.00 H new ATOM 0 HG2 LYS A 331 -0.650 2.009 -11.000 1.00 0.00 H new ATOM 0 HG3 LYS A 331 0.758 2.922 -11.505 1.00 0.00 H new ATOM 0 HD2 LYS A 331 -0.099 2.287 -13.566 1.00 0.00 H new ATOM 0 HD3 LYS A 331 1.049 0.994 -13.283 1.00 0.00 H new ATOM 0 HE2 LYS A 331 -0.756 -0.448 -12.399 1.00 0.00 H new ATOM 0 HE3 LYS A 331 -1.916 0.850 -12.602 1.00 0.00 H new ATOM 0 HZ1 LYS A 331 -2.214 -0.378 -14.503 1.00 0.00 H new ATOM 0 HZ2 LYS A 331 -1.117 0.794 -15.056 1.00 0.00 H new ATOM 0 HZ3 LYS A 331 -0.569 -0.765 -14.667 1.00 0.00 H new ATOM 251 N PHE A 332 0.620 -0.298 -7.733 1.00 0.00 N ATOM 252 CA PHE A 332 0.728 -1.465 -6.866 1.00 0.00 C ATOM 253 C PHE A 332 -0.389 -2.464 -7.157 1.00 0.00 C ATOM 254 O PHE A 332 -1.445 -2.098 -7.673 1.00 0.00 O ATOM 255 CB PHE A 332 0.679 -1.042 -5.396 1.00 0.00 C ATOM 256 CG PHE A 332 1.892 -0.276 -4.953 1.00 0.00 C ATOM 257 CD1 PHE A 332 1.981 1.091 -5.165 1.00 0.00 C ATOM 258 CD2 PHE A 332 2.944 -0.921 -4.322 1.00 0.00 C ATOM 259 CE1 PHE A 332 3.096 1.798 -4.759 1.00 0.00 C ATOM 260 CE2 PHE A 332 4.062 -0.219 -3.913 1.00 0.00 C ATOM 261 CZ PHE A 332 4.138 1.143 -4.131 1.00 0.00 C ATOM 0 H PHE A 332 -0.320 0.094 -7.798 1.00 0.00 H new ATOM 0 HA PHE A 332 1.685 -1.947 -7.066 1.00 0.00 H new ATOM 0 HB2 PHE A 332 -0.208 -0.430 -5.232 1.00 0.00 H new ATOM 0 HB3 PHE A 332 0.573 -1.931 -4.774 1.00 0.00 H new ATOM 0 HD1 PHE A 332 1.169 1.609 -5.653 1.00 0.00 H new ATOM 0 HD2 PHE A 332 2.889 -1.985 -4.148 1.00 0.00 H new ATOM 0 HE1 PHE A 332 3.153 2.862 -4.932 1.00 0.00 H new ATOM 0 HE2 PHE A 332 4.875 -0.735 -3.424 1.00 0.00 H new ATOM 0 HZ PHE A 332 5.010 1.695 -3.811 1.00 0.00 H new ATOM 271 N PHE A 333 -0.147 -3.727 -6.822 1.00 0.00 N ATOM 272 CA PHE A 333 -1.131 -4.779 -7.048 1.00 0.00 C ATOM 273 C PHE A 333 -1.194 -5.730 -5.855 1.00 0.00 C ATOM 274 O PHE A 333 -0.224 -6.423 -5.547 1.00 0.00 O ATOM 275 CB PHE A 333 -0.790 -5.560 -8.319 1.00 0.00 C ATOM 276 CG PHE A 333 -1.984 -6.202 -8.965 1.00 0.00 C ATOM 277 CD1 PHE A 333 -2.786 -5.484 -9.838 1.00 0.00 C ATOM 278 CD2 PHE A 333 -2.305 -7.524 -8.701 1.00 0.00 C ATOM 279 CE1 PHE A 333 -3.885 -6.073 -10.434 1.00 0.00 C ATOM 280 CE2 PHE A 333 -3.403 -8.118 -9.294 1.00 0.00 C ATOM 281 CZ PHE A 333 -4.194 -7.392 -10.162 1.00 0.00 C ATOM 0 H PHE A 333 0.722 -4.047 -6.393 1.00 0.00 H new ATOM 0 HA PHE A 333 -2.107 -4.310 -7.169 1.00 0.00 H new ATOM 0 HB2 PHE A 333 -0.318 -4.887 -9.034 1.00 0.00 H new ATOM 0 HB3 PHE A 333 -0.059 -6.331 -8.077 1.00 0.00 H new ATOM 0 HD1 PHE A 333 -2.549 -4.453 -10.055 1.00 0.00 H new ATOM 0 HD2 PHE A 333 -1.690 -8.097 -8.023 1.00 0.00 H new ATOM 0 HE1 PHE A 333 -4.502 -5.502 -11.112 1.00 0.00 H new ATOM 0 HE2 PHE A 333 -3.642 -9.149 -9.079 1.00 0.00 H new ATOM 0 HZ PHE A 333 -5.052 -7.854 -10.627 1.00 0.00 H new ATOM 291 N LEU A 334 -2.342 -5.756 -5.188 1.00 0.00 N ATOM 292 CA LEU A 334 -2.534 -6.620 -4.029 1.00 0.00 C ATOM 293 C LEU A 334 -3.180 -7.941 -4.435 1.00 0.00 C ATOM 294 O LEU A 334 -3.918 -8.006 -5.418 1.00 0.00 O ATOM 295 CB LEU A 334 -3.399 -5.917 -2.981 1.00 0.00 C ATOM 296 CG LEU A 334 -3.229 -4.401 -2.879 1.00 0.00 C ATOM 297 CD1 LEU A 334 -4.401 -3.782 -2.133 1.00 0.00 C ATOM 298 CD2 LEU A 334 -1.916 -4.057 -2.192 1.00 0.00 C ATOM 0 H LEU A 334 -3.154 -5.189 -5.430 1.00 0.00 H new ATOM 0 HA LEU A 334 -1.555 -6.832 -3.600 1.00 0.00 H new ATOM 0 HB2 LEU A 334 -4.445 -6.131 -3.199 1.00 0.00 H new ATOM 0 HB3 LEU A 334 -3.181 -6.354 -2.006 1.00 0.00 H new ATOM 0 HG LEU A 334 -3.207 -3.988 -3.888 1.00 0.00 H new ATOM 0 HD11 LEU A 334 -4.263 -2.703 -2.070 1.00 0.00 H new ATOM 0 HD12 LEU A 334 -5.327 -3.999 -2.666 1.00 0.00 H new ATOM 0 HD13 LEU A 334 -4.454 -4.200 -1.128 1.00 0.00 H new ATOM 0 HD21 LEU A 334 -1.812 -2.974 -2.128 1.00 0.00 H new ATOM 0 HD22 LEU A 334 -1.908 -4.482 -1.188 1.00 0.00 H new ATOM 0 HD23 LEU A 334 -1.086 -4.468 -2.767 1.00 0.00 H new ATOM 310 N ASN A 335 -2.899 -8.991 -3.671 1.00 0.00 N ATOM 311 CA ASN A 335 -3.454 -10.311 -3.950 1.00 0.00 C ATOM 312 C ASN A 335 -4.578 -10.646 -2.974 1.00 0.00 C ATOM 313 O ASN A 335 -4.873 -9.873 -2.062 1.00 0.00 O ATOM 314 CB ASN A 335 -2.359 -11.376 -3.870 1.00 0.00 C ATOM 315 CG ASN A 335 -2.639 -12.562 -4.772 1.00 0.00 C ATOM 316 OD1 ASN A 335 -3.520 -13.375 -4.492 1.00 0.00 O ATOM 317 ND2 ASN A 335 -1.888 -12.667 -5.862 1.00 0.00 N ATOM 0 H ASN A 335 -2.290 -8.954 -2.854 1.00 0.00 H new ATOM 0 HA ASN A 335 -3.865 -10.298 -4.959 1.00 0.00 H new ATOM 0 HB2 ASN A 335 -1.403 -10.931 -4.145 1.00 0.00 H new ATOM 0 HB3 ASN A 335 -2.266 -11.720 -2.840 1.00 0.00 H new ATOM 0 HD21 ASN A 335 -2.030 -13.445 -6.506 1.00 0.00 H new ATOM 0 HD22 ASN A 335 -1.169 -11.970 -6.055 1.00 0.00 H new ATOM 324 N ARG A 336 -5.200 -11.804 -3.171 1.00 0.00 N ATOM 325 CA ARG A 336 -6.291 -12.242 -2.309 1.00 0.00 C ATOM 326 C ARG A 336 -5.755 -12.780 -0.985 1.00 0.00 C ATOM 327 O ARG A 336 -6.438 -12.732 0.037 1.00 0.00 O ATOM 328 CB ARG A 336 -7.124 -13.316 -3.010 1.00 0.00 C ATOM 329 CG ARG A 336 -6.342 -14.581 -3.328 1.00 0.00 C ATOM 330 CD ARG A 336 -7.213 -15.611 -4.030 1.00 0.00 C ATOM 331 NE ARG A 336 -6.418 -16.668 -4.651 1.00 0.00 N ATOM 332 CZ ARG A 336 -6.945 -17.695 -5.307 1.00 0.00 C ATOM 333 NH1 ARG A 336 -8.261 -17.804 -5.427 1.00 0.00 N ATOM 334 NH2 ARG A 336 -6.156 -18.617 -5.844 1.00 0.00 N ATOM 0 H ARG A 336 -4.967 -12.456 -3.920 1.00 0.00 H new ATOM 0 HA ARG A 336 -6.925 -11.380 -2.101 1.00 0.00 H new ATOM 0 HB2 ARG A 336 -7.975 -13.574 -2.379 1.00 0.00 H new ATOM 0 HB3 ARG A 336 -7.527 -12.905 -3.936 1.00 0.00 H new ATOM 0 HG2 ARG A 336 -5.488 -14.334 -3.959 1.00 0.00 H new ATOM 0 HG3 ARG A 336 -5.945 -15.006 -2.406 1.00 0.00 H new ATOM 0 HD2 ARG A 336 -7.904 -16.052 -3.311 1.00 0.00 H new ATOM 0 HD3 ARG A 336 -7.817 -15.117 -4.791 1.00 0.00 H new ATOM 0 HE ARG A 336 -5.402 -16.614 -4.576 1.00 0.00 H new ATOM 0 HH11 ARG A 336 -8.871 -17.098 -5.015 1.00 0.00 H new ATOM 0 HH12 ARG A 336 -8.663 -18.594 -5.931 1.00 0.00 H new ATOM 0 HH21 ARG A 336 -5.143 -18.537 -5.753 1.00 0.00 H new ATOM 0 HH22 ARG A 336 -6.562 -19.405 -6.348 1.00 0.00 H new ATOM 348 N GLU A 337 -4.529 -13.294 -1.014 1.00 0.00 N ATOM 349 CA GLU A 337 -3.903 -13.843 0.183 1.00 0.00 C ATOM 350 C GLU A 337 -3.509 -12.731 1.150 1.00 0.00 C ATOM 351 O GLU A 337 -3.419 -12.946 2.359 1.00 0.00 O ATOM 352 CB GLU A 337 -2.670 -14.668 -0.192 1.00 0.00 C ATOM 353 CG GLU A 337 -2.991 -15.900 -1.022 1.00 0.00 C ATOM 354 CD GLU A 337 -3.626 -17.006 -0.203 1.00 0.00 C ATOM 355 OE1 GLU A 337 -4.608 -16.723 0.515 1.00 0.00 O ATOM 356 OE2 GLU A 337 -3.142 -18.155 -0.279 1.00 0.00 O ATOM 0 H GLU A 337 -3.950 -13.342 -1.853 1.00 0.00 H new ATOM 0 HA GLU A 337 -4.628 -14.490 0.677 1.00 0.00 H new ATOM 0 HB2 GLU A 337 -1.976 -14.037 -0.747 1.00 0.00 H new ATOM 0 HB3 GLU A 337 -2.159 -14.978 0.720 1.00 0.00 H new ATOM 0 HG2 GLU A 337 -3.664 -15.622 -1.833 1.00 0.00 H new ATOM 0 HG3 GLU A 337 -2.075 -16.273 -1.481 1.00 0.00 H new ATOM 363 N VAL A 338 -3.275 -11.539 0.609 1.00 0.00 N ATOM 364 CA VAL A 338 -2.891 -10.392 1.422 1.00 0.00 C ATOM 365 C VAL A 338 -4.073 -9.454 1.642 1.00 0.00 C ATOM 366 O VAL A 338 -4.957 -9.321 0.796 1.00 0.00 O ATOM 367 CB VAL A 338 -1.738 -9.604 0.772 1.00 0.00 C ATOM 368 CG1 VAL A 338 -0.661 -10.552 0.268 1.00 0.00 C ATOM 369 CG2 VAL A 338 -2.262 -8.729 -0.356 1.00 0.00 C ATOM 0 H VAL A 338 -3.345 -11.343 -0.390 1.00 0.00 H new ATOM 0 HA VAL A 338 -2.557 -10.783 2.383 1.00 0.00 H new ATOM 0 HB VAL A 338 -1.292 -8.956 1.526 1.00 0.00 H new ATOM 0 HG11 VAL A 338 0.145 -9.977 -0.188 1.00 0.00 H new ATOM 0 HG12 VAL A 338 -0.267 -11.131 1.103 1.00 0.00 H new ATOM 0 HG13 VAL A 338 -1.089 -11.228 -0.473 1.00 0.00 H new ATOM 0 HG21 VAL A 338 -1.435 -8.179 -0.804 1.00 0.00 H new ATOM 0 HG22 VAL A 338 -2.734 -9.355 -1.113 1.00 0.00 H new ATOM 0 HG23 VAL A 338 -2.994 -8.025 0.040 1.00 0.00 H new ATOM 379 N PRO A 339 -4.090 -8.787 2.806 1.00 0.00 N ATOM 380 CA PRO A 339 -5.158 -7.849 3.164 1.00 0.00 C ATOM 381 C PRO A 339 -5.118 -6.577 2.324 1.00 0.00 C ATOM 382 O PRO A 339 -4.113 -5.868 2.302 1.00 0.00 O ATOM 383 CB PRO A 339 -4.869 -7.528 4.633 1.00 0.00 C ATOM 384 CG PRO A 339 -3.408 -7.768 4.793 1.00 0.00 C ATOM 385 CD PRO A 339 -3.069 -8.898 3.861 1.00 0.00 C ATOM 0 HA PRO A 339 -6.147 -8.273 2.992 1.00 0.00 H new ATOM 0 HB2 PRO A 339 -5.129 -6.497 4.871 1.00 0.00 H new ATOM 0 HB3 PRO A 339 -5.450 -8.166 5.299 1.00 0.00 H new ATOM 0 HG2 PRO A 339 -2.836 -6.873 4.546 1.00 0.00 H new ATOM 0 HG3 PRO A 339 -3.166 -8.026 5.824 1.00 0.00 H new ATOM 0 HD2 PRO A 339 -2.061 -8.798 3.457 1.00 0.00 H new ATOM 0 HD3 PRO A 339 -3.116 -9.863 4.366 1.00 0.00 H new ATOM 393 N ARG A 340 -6.218 -6.296 1.633 1.00 0.00 N ATOM 394 CA ARG A 340 -6.308 -5.110 0.790 1.00 0.00 C ATOM 395 C ARG A 340 -6.961 -3.955 1.545 1.00 0.00 C ATOM 396 O ARG A 340 -6.657 -2.789 1.296 1.00 0.00 O ATOM 397 CB ARG A 340 -7.106 -5.419 -0.478 1.00 0.00 C ATOM 398 CG ARG A 340 -8.535 -5.859 -0.207 1.00 0.00 C ATOM 399 CD ARG A 340 -9.484 -4.672 -0.162 1.00 0.00 C ATOM 400 NE ARG A 340 -10.881 -5.091 -0.089 1.00 0.00 N ATOM 401 CZ ARG A 340 -11.907 -4.253 -0.200 1.00 0.00 C ATOM 402 NH1 ARG A 340 -11.692 -2.959 -0.389 1.00 0.00 N ATOM 403 NH2 ARG A 340 -13.150 -4.711 -0.123 1.00 0.00 N ATOM 0 H ARG A 340 -7.059 -6.873 1.640 1.00 0.00 H new ATOM 0 HA ARG A 340 -5.296 -4.815 0.512 1.00 0.00 H new ATOM 0 HB2 ARG A 340 -7.122 -4.532 -1.112 1.00 0.00 H new ATOM 0 HB3 ARG A 340 -6.594 -6.202 -1.038 1.00 0.00 H new ATOM 0 HG2 ARG A 340 -8.856 -6.554 -0.983 1.00 0.00 H new ATOM 0 HG3 ARG A 340 -8.578 -6.397 0.740 1.00 0.00 H new ATOM 0 HD2 ARG A 340 -9.246 -4.050 0.701 1.00 0.00 H new ATOM 0 HD3 ARG A 340 -9.336 -4.056 -1.049 1.00 0.00 H new ATOM 0 HE ARG A 340 -11.080 -6.081 0.055 1.00 0.00 H new ATOM 0 HH11 ARG A 340 -10.738 -2.604 -0.450 1.00 0.00 H new ATOM 0 HH12 ARG A 340 -12.481 -2.318 -0.474 1.00 0.00 H new ATOM 0 HH21 ARG A 340 -13.319 -5.707 0.021 1.00 0.00 H new ATOM 0 HH22 ARG A 340 -13.937 -4.068 -0.208 1.00 0.00 H new ATOM 417 N GLU A 341 -7.858 -4.289 2.467 1.00 0.00 N ATOM 418 CA GLU A 341 -8.554 -3.279 3.256 1.00 0.00 C ATOM 419 C GLU A 341 -7.562 -2.316 3.903 1.00 0.00 C ATOM 420 O GLU A 341 -7.818 -1.116 4.000 1.00 0.00 O ATOM 421 CB GLU A 341 -9.412 -3.944 4.334 1.00 0.00 C ATOM 422 CG GLU A 341 -8.614 -4.786 5.315 1.00 0.00 C ATOM 423 CD GLU A 341 -9.455 -5.854 5.986 1.00 0.00 C ATOM 424 OE1 GLU A 341 -10.446 -5.496 6.656 1.00 0.00 O ATOM 425 OE2 GLU A 341 -9.122 -7.049 5.841 1.00 0.00 O ATOM 0 H GLU A 341 -8.120 -5.250 2.686 1.00 0.00 H new ATOM 0 HA GLU A 341 -9.200 -2.713 2.585 1.00 0.00 H new ATOM 0 HB2 GLU A 341 -9.950 -3.173 4.885 1.00 0.00 H new ATOM 0 HB3 GLU A 341 -10.161 -4.574 3.853 1.00 0.00 H new ATOM 0 HG2 GLU A 341 -7.784 -5.259 4.790 1.00 0.00 H new ATOM 0 HG3 GLU A 341 -8.182 -4.137 6.077 1.00 0.00 H new ATOM 432 N ALA A 342 -6.429 -2.852 4.346 1.00 0.00 N ATOM 433 CA ALA A 342 -5.398 -2.041 4.982 1.00 0.00 C ATOM 434 C ALA A 342 -4.460 -1.433 3.945 1.00 0.00 C ATOM 435 O ALA A 342 -4.347 -0.211 3.836 1.00 0.00 O ATOM 436 CB ALA A 342 -4.613 -2.876 5.983 1.00 0.00 C ATOM 0 H ALA A 342 -6.202 -3.844 4.276 1.00 0.00 H new ATOM 0 HA ALA A 342 -5.888 -1.224 5.512 1.00 0.00 H new ATOM 0 HB1 ALA A 342 -3.846 -2.258 6.450 1.00 0.00 H new ATOM 0 HB2 ALA A 342 -5.289 -3.257 6.749 1.00 0.00 H new ATOM 0 HB3 ALA A 342 -4.140 -3.712 5.468 1.00 0.00 H new ATOM 442 N LEU A 343 -3.788 -2.292 3.187 1.00 0.00 N ATOM 443 CA LEU A 343 -2.858 -1.839 2.158 1.00 0.00 C ATOM 444 C LEU A 343 -3.528 -0.840 1.220 1.00 0.00 C ATOM 445 O LEU A 343 -3.045 0.278 1.041 1.00 0.00 O ATOM 446 CB LEU A 343 -2.331 -3.032 1.358 1.00 0.00 C ATOM 447 CG LEU A 343 -1.433 -4.007 2.120 1.00 0.00 C ATOM 448 CD1 LEU A 343 -1.313 -5.322 1.367 1.00 0.00 C ATOM 449 CD2 LEU A 343 -0.059 -3.395 2.353 1.00 0.00 C ATOM 0 H LEU A 343 -3.869 -3.306 3.265 1.00 0.00 H new ATOM 0 HA LEU A 343 -2.023 -1.342 2.652 1.00 0.00 H new ATOM 0 HB2 LEU A 343 -3.184 -3.586 0.965 1.00 0.00 H new ATOM 0 HB3 LEU A 343 -1.776 -2.652 0.501 1.00 0.00 H new ATOM 0 HG LEU A 343 -1.888 -4.209 3.090 1.00 0.00 H new ATOM 0 HD11 LEU A 343 -0.670 -6.003 1.925 1.00 0.00 H new ATOM 0 HD12 LEU A 343 -2.301 -5.767 1.253 1.00 0.00 H new ATOM 0 HD13 LEU A 343 -0.881 -5.140 0.383 1.00 0.00 H new ATOM 0 HD21 LEU A 343 0.567 -4.103 2.897 1.00 0.00 H new ATOM 0 HD22 LEU A 343 0.404 -3.164 1.394 1.00 0.00 H new ATOM 0 HD23 LEU A 343 -0.162 -2.480 2.936 1.00 0.00 H new ATOM 461 N ALA A 344 -4.644 -1.249 0.626 1.00 0.00 N ATOM 462 CA ALA A 344 -5.382 -0.389 -0.290 1.00 0.00 C ATOM 463 C ALA A 344 -5.529 1.019 0.278 1.00 0.00 C ATOM 464 O ALA A 344 -5.095 1.995 -0.335 1.00 0.00 O ATOM 465 CB ALA A 344 -6.750 -0.985 -0.587 1.00 0.00 C ATOM 0 H ALA A 344 -5.057 -2.172 0.763 1.00 0.00 H new ATOM 0 HA ALA A 344 -4.818 -0.321 -1.220 1.00 0.00 H new ATOM 0 HB1 ALA A 344 -7.290 -0.332 -1.272 1.00 0.00 H new ATOM 0 HB2 ALA A 344 -6.628 -1.968 -1.042 1.00 0.00 H new ATOM 0 HB3 ALA A 344 -7.314 -1.083 0.341 1.00 0.00 H new ATOM 471 N PHE A 345 -6.144 1.118 1.452 1.00 0.00 N ATOM 472 CA PHE A 345 -6.349 2.407 2.102 1.00 0.00 C ATOM 473 C PHE A 345 -5.022 3.134 2.298 1.00 0.00 C ATOM 474 O PHE A 345 -4.903 4.323 1.999 1.00 0.00 O ATOM 475 CB PHE A 345 -7.044 2.217 3.451 1.00 0.00 C ATOM 476 CG PHE A 345 -6.786 3.335 4.421 1.00 0.00 C ATOM 477 CD1 PHE A 345 -7.587 4.465 4.426 1.00 0.00 C ATOM 478 CD2 PHE A 345 -5.741 3.255 5.328 1.00 0.00 C ATOM 479 CE1 PHE A 345 -7.352 5.495 5.317 1.00 0.00 C ATOM 480 CE2 PHE A 345 -5.501 4.281 6.222 1.00 0.00 C ATOM 481 CZ PHE A 345 -6.307 5.403 6.216 1.00 0.00 C ATOM 0 H PHE A 345 -6.509 0.321 1.973 1.00 0.00 H new ATOM 0 HA PHE A 345 -6.984 3.014 1.457 1.00 0.00 H new ATOM 0 HB2 PHE A 345 -8.118 2.129 3.288 1.00 0.00 H new ATOM 0 HB3 PHE A 345 -6.710 1.278 3.894 1.00 0.00 H new ATOM 0 HD1 PHE A 345 -8.405 4.542 3.725 1.00 0.00 H new ATOM 0 HD2 PHE A 345 -5.107 2.381 5.336 1.00 0.00 H new ATOM 0 HE1 PHE A 345 -7.984 6.371 5.311 1.00 0.00 H new ATOM 0 HE2 PHE A 345 -4.684 4.206 6.925 1.00 0.00 H new ATOM 0 HZ PHE A 345 -6.121 6.207 6.913 1.00 0.00 H new ATOM 491 N ILE A 346 -4.028 2.412 2.804 1.00 0.00 N ATOM 492 CA ILE A 346 -2.709 2.988 3.040 1.00 0.00 C ATOM 493 C ILE A 346 -2.140 3.600 1.765 1.00 0.00 C ATOM 494 O ILE A 346 -1.991 4.818 1.663 1.00 0.00 O ATOM 495 CB ILE A 346 -1.722 1.933 3.575 1.00 0.00 C ATOM 496 CG1 ILE A 346 -2.031 1.609 5.038 1.00 0.00 C ATOM 497 CG2 ILE A 346 -0.290 2.425 3.426 1.00 0.00 C ATOM 498 CD1 ILE A 346 -1.549 0.242 5.469 1.00 0.00 C ATOM 0 H ILE A 346 -4.110 1.428 3.058 1.00 0.00 H new ATOM 0 HA ILE A 346 -2.835 3.769 3.790 1.00 0.00 H new ATOM 0 HB ILE A 346 -1.835 1.021 2.990 1.00 0.00 H new ATOM 0 HG12 ILE A 346 -1.570 2.365 5.674 1.00 0.00 H new ATOM 0 HG13 ILE A 346 -3.108 1.672 5.196 1.00 0.00 H new ATOM 0 HG21 ILE A 346 0.396 1.669 3.808 1.00 0.00 H new ATOM 0 HG22 ILE A 346 -0.076 2.610 2.373 1.00 0.00 H new ATOM 0 HG23 ILE A 346 -0.162 3.349 3.990 1.00 0.00 H new ATOM 0 HD11 ILE A 346 -1.802 0.081 6.517 1.00 0.00 H new ATOM 0 HD12 ILE A 346 -2.029 -0.522 4.858 1.00 0.00 H new ATOM 0 HD13 ILE A 346 -0.468 0.181 5.343 1.00 0.00 H new ATOM 510 N ILE A 347 -1.826 2.748 0.795 1.00 0.00 N ATOM 511 CA ILE A 347 -1.277 3.206 -0.475 1.00 0.00 C ATOM 512 C ILE A 347 -2.058 4.400 -1.014 1.00 0.00 C ATOM 513 O ILE A 347 -1.481 5.327 -1.582 1.00 0.00 O ATOM 514 CB ILE A 347 -1.285 2.084 -1.529 1.00 0.00 C ATOM 515 CG1 ILE A 347 -0.486 0.878 -1.029 1.00 0.00 C ATOM 516 CG2 ILE A 347 -0.718 2.591 -2.847 1.00 0.00 C ATOM 517 CD1 ILE A 347 -0.985 -0.443 -1.568 1.00 0.00 C ATOM 0 H ILE A 347 -1.942 1.737 0.864 1.00 0.00 H new ATOM 0 HA ILE A 347 -0.247 3.506 -0.283 1.00 0.00 H new ATOM 0 HB ILE A 347 -2.315 1.770 -1.695 1.00 0.00 H new ATOM 0 HG12 ILE A 347 0.560 1.004 -1.310 1.00 0.00 H new ATOM 0 HG13 ILE A 347 -0.523 0.854 0.060 1.00 0.00 H new ATOM 0 HG21 ILE A 347 -0.730 1.786 -3.582 1.00 0.00 H new ATOM 0 HG22 ILE A 347 -1.324 3.422 -3.208 1.00 0.00 H new ATOM 0 HG23 ILE A 347 0.307 2.929 -2.696 1.00 0.00 H new ATOM 0 HD11 ILE A 347 -0.372 -1.253 -1.172 1.00 0.00 H new ATOM 0 HD12 ILE A 347 -2.022 -0.591 -1.265 1.00 0.00 H new ATOM 0 HD13 ILE A 347 -0.922 -0.439 -2.656 1.00 0.00 H new ATOM 529 N ARG A 348 -3.374 4.371 -0.829 1.00 0.00 N ATOM 530 CA ARG A 348 -4.235 5.451 -1.296 1.00 0.00 C ATOM 531 C ARG A 348 -4.180 6.641 -0.342 1.00 0.00 C ATOM 532 O ARG A 348 -4.406 7.782 -0.744 1.00 0.00 O ATOM 533 CB ARG A 348 -5.677 4.960 -1.433 1.00 0.00 C ATOM 534 CG ARG A 348 -5.877 3.970 -2.569 1.00 0.00 C ATOM 535 CD ARG A 348 -7.298 3.430 -2.593 1.00 0.00 C ATOM 536 NE ARG A 348 -8.291 4.501 -2.611 1.00 0.00 N ATOM 537 CZ ARG A 348 -9.555 4.337 -2.238 1.00 0.00 C ATOM 538 NH1 ARG A 348 -9.979 3.152 -1.821 1.00 0.00 N ATOM 539 NH2 ARG A 348 -10.399 5.360 -2.282 1.00 0.00 N ATOM 0 H ARG A 348 -3.867 3.612 -0.359 1.00 0.00 H new ATOM 0 HA ARG A 348 -3.874 5.773 -2.273 1.00 0.00 H new ATOM 0 HB2 ARG A 348 -5.984 4.493 -0.497 1.00 0.00 H new ATOM 0 HB3 ARG A 348 -6.331 5.818 -1.590 1.00 0.00 H new ATOM 0 HG2 ARG A 348 -5.655 4.455 -3.519 1.00 0.00 H new ATOM 0 HG3 ARG A 348 -5.174 3.144 -2.461 1.00 0.00 H new ATOM 0 HD2 ARG A 348 -7.431 2.798 -3.471 1.00 0.00 H new ATOM 0 HD3 ARG A 348 -7.461 2.799 -1.719 1.00 0.00 H new ATOM 0 HE ARG A 348 -7.998 5.425 -2.927 1.00 0.00 H new ATOM 0 HH11 ARG A 348 -9.334 2.363 -1.786 1.00 0.00 H new ATOM 0 HH12 ARG A 348 -10.950 3.030 -1.535 1.00 0.00 H new ATOM 0 HH21 ARG A 348 -10.077 6.273 -2.603 1.00 0.00 H new ATOM 0 HH22 ARG A 348 -11.370 5.233 -1.995 1.00 0.00 H new ATOM 553 N SER A 349 -3.880 6.365 0.923 1.00 0.00 N ATOM 554 CA SER A 349 -3.800 7.412 1.936 1.00 0.00 C ATOM 555 C SER A 349 -2.440 8.102 1.897 1.00 0.00 C ATOM 556 O SER A 349 -2.293 9.234 2.359 1.00 0.00 O ATOM 557 CB SER A 349 -4.047 6.825 3.327 1.00 0.00 C ATOM 558 OG SER A 349 -4.190 7.850 4.295 1.00 0.00 O ATOM 0 H SER A 349 -3.688 5.426 1.271 1.00 0.00 H new ATOM 0 HA SER A 349 -4.570 8.152 1.720 1.00 0.00 H new ATOM 0 HB2 SER A 349 -4.946 6.208 3.311 1.00 0.00 H new ATOM 0 HB3 SER A 349 -3.218 6.173 3.603 1.00 0.00 H new ATOM 0 HG SER A 349 -4.348 7.449 5.175 1.00 0.00 H new ATOM 564 N PHE A 350 -1.449 7.413 1.342 1.00 0.00 N ATOM 565 CA PHE A 350 -0.100 7.958 1.243 1.00 0.00 C ATOM 566 C PHE A 350 0.173 8.481 -0.165 1.00 0.00 C ATOM 567 O PHE A 350 1.321 8.716 -0.539 1.00 0.00 O ATOM 568 CB PHE A 350 0.933 6.892 1.612 1.00 0.00 C ATOM 569 CG PHE A 350 1.184 6.787 3.089 1.00 0.00 C ATOM 570 CD1 PHE A 350 0.425 5.934 3.875 1.00 0.00 C ATOM 571 CD2 PHE A 350 2.178 7.540 3.692 1.00 0.00 C ATOM 572 CE1 PHE A 350 0.654 5.836 5.235 1.00 0.00 C ATOM 573 CE2 PHE A 350 2.412 7.445 5.051 1.00 0.00 C ATOM 574 CZ PHE A 350 1.649 6.592 5.823 1.00 0.00 C ATOM 0 H PHE A 350 -1.555 6.476 0.954 1.00 0.00 H new ATOM 0 HA PHE A 350 -0.019 8.789 1.943 1.00 0.00 H new ATOM 0 HB2 PHE A 350 0.595 5.925 1.239 1.00 0.00 H new ATOM 0 HB3 PHE A 350 1.872 7.117 1.107 1.00 0.00 H new ATOM 0 HD1 PHE A 350 -0.354 5.340 3.420 1.00 0.00 H new ATOM 0 HD2 PHE A 350 2.778 8.210 3.093 1.00 0.00 H new ATOM 0 HE1 PHE A 350 0.055 5.169 5.837 1.00 0.00 H new ATOM 0 HE2 PHE A 350 3.191 8.037 5.508 1.00 0.00 H new ATOM 0 HZ PHE A 350 1.830 6.516 6.885 1.00 0.00 H new ATOM 584 N GLY A 351 -0.892 8.660 -0.940 1.00 0.00 N ATOM 585 CA GLY A 351 -0.747 9.152 -2.298 1.00 0.00 C ATOM 586 C GLY A 351 -0.156 8.114 -3.231 1.00 0.00 C ATOM 587 O GLY A 351 1.005 8.214 -3.626 1.00 0.00 O ATOM 0 H GLY A 351 -1.853 8.473 -0.652 1.00 0.00 H new ATOM 0 HA2 GLY A 351 -1.722 9.462 -2.675 1.00 0.00 H new ATOM 0 HA3 GLY A 351 -0.111 10.037 -2.294 1.00 0.00 H new ATOM 591 N GLY A 352 -0.957 7.113 -3.584 1.00 0.00 N ATOM 592 CA GLY A 352 -0.488 6.066 -4.472 1.00 0.00 C ATOM 593 C GLY A 352 -1.625 5.344 -5.167 1.00 0.00 C ATOM 594 O GLY A 352 -2.790 5.521 -4.812 1.00 0.00 O ATOM 0 H GLY A 352 -1.922 7.009 -3.271 1.00 0.00 H new ATOM 0 HA2 GLY A 352 0.175 6.499 -5.221 1.00 0.00 H new ATOM 0 HA3 GLY A 352 0.101 5.347 -3.902 1.00 0.00 H new ATOM 598 N GLU A 353 -1.287 4.529 -6.161 1.00 0.00 N ATOM 599 CA GLU A 353 -2.289 3.779 -6.909 1.00 0.00 C ATOM 600 C GLU A 353 -2.267 2.303 -6.522 1.00 0.00 C ATOM 601 O GLU A 353 -1.206 1.734 -6.264 1.00 0.00 O ATOM 602 CB GLU A 353 -2.051 3.926 -8.414 1.00 0.00 C ATOM 603 CG GLU A 353 -2.762 5.120 -9.028 1.00 0.00 C ATOM 604 CD GLU A 353 -4.219 4.836 -9.337 1.00 0.00 C ATOM 605 OE1 GLU A 353 -4.849 4.075 -8.574 1.00 0.00 O ATOM 606 OE2 GLU A 353 -4.730 5.375 -10.341 1.00 0.00 O ATOM 0 H GLU A 353 -0.327 4.371 -6.467 1.00 0.00 H new ATOM 0 HA GLU A 353 -3.269 4.187 -6.661 1.00 0.00 H new ATOM 0 HB2 GLU A 353 -0.980 4.018 -8.597 1.00 0.00 H new ATOM 0 HB3 GLU A 353 -2.384 3.018 -8.916 1.00 0.00 H new ATOM 0 HG2 GLU A 353 -2.698 5.967 -8.345 1.00 0.00 H new ATOM 0 HG3 GLU A 353 -2.250 5.411 -9.945 1.00 0.00 H new ATOM 613 N VAL A 354 -3.445 1.690 -6.482 1.00 0.00 N ATOM 614 CA VAL A 354 -3.562 0.281 -6.127 1.00 0.00 C ATOM 615 C VAL A 354 -4.860 -0.315 -6.661 1.00 0.00 C ATOM 616 O VAL A 354 -5.941 0.232 -6.446 1.00 0.00 O ATOM 617 CB VAL A 354 -3.508 0.080 -4.601 1.00 0.00 C ATOM 618 CG1 VAL A 354 -4.671 0.792 -3.927 1.00 0.00 C ATOM 619 CG2 VAL A 354 -3.509 -1.402 -4.258 1.00 0.00 C ATOM 0 H VAL A 354 -4.332 2.147 -6.691 1.00 0.00 H new ATOM 0 HA VAL A 354 -2.715 -0.231 -6.584 1.00 0.00 H new ATOM 0 HB VAL A 354 -2.581 0.515 -4.228 1.00 0.00 H new ATOM 0 HG11 VAL A 354 -4.616 0.639 -2.849 1.00 0.00 H new ATOM 0 HG12 VAL A 354 -4.620 1.859 -4.145 1.00 0.00 H new ATOM 0 HG13 VAL A 354 -5.611 0.389 -4.303 1.00 0.00 H new ATOM 0 HG21 VAL A 354 -3.470 -1.525 -3.176 1.00 0.00 H new ATOM 0 HG22 VAL A 354 -4.418 -1.864 -4.644 1.00 0.00 H new ATOM 0 HG23 VAL A 354 -2.639 -1.880 -4.709 1.00 0.00 H new ATOM 629 N SER A 355 -4.745 -1.441 -7.358 1.00 0.00 N ATOM 630 CA SER A 355 -5.909 -2.111 -7.927 1.00 0.00 C ATOM 631 C SER A 355 -5.866 -3.609 -7.642 1.00 0.00 C ATOM 632 O SER A 355 -4.796 -4.186 -7.453 1.00 0.00 O ATOM 633 CB SER A 355 -5.976 -1.868 -9.436 1.00 0.00 C ATOM 634 OG SER A 355 -6.716 -0.696 -9.731 1.00 0.00 O ATOM 0 H SER A 355 -3.857 -1.909 -7.542 1.00 0.00 H new ATOM 0 HA SER A 355 -6.802 -1.696 -7.460 1.00 0.00 H new ATOM 0 HB2 SER A 355 -4.967 -1.776 -9.838 1.00 0.00 H new ATOM 0 HB3 SER A 355 -6.437 -2.726 -9.926 1.00 0.00 H new ATOM 0 HG SER A 355 -6.634 -0.489 -10.685 1.00 0.00 H new ATOM 640 N TRP A 356 -7.039 -4.232 -7.614 1.00 0.00 N ATOM 641 CA TRP A 356 -7.137 -5.664 -7.352 1.00 0.00 C ATOM 642 C TRP A 356 -7.838 -6.380 -8.501 1.00 0.00 C ATOM 643 O TRP A 356 -8.213 -5.759 -9.496 1.00 0.00 O ATOM 644 CB TRP A 356 -7.889 -5.913 -6.044 1.00 0.00 C ATOM 645 CG TRP A 356 -9.108 -5.055 -5.886 1.00 0.00 C ATOM 646 CD1 TRP A 356 -10.391 -5.384 -6.217 1.00 0.00 C ATOM 647 CD2 TRP A 356 -9.156 -3.724 -5.361 1.00 0.00 C ATOM 648 NE1 TRP A 356 -11.234 -4.338 -5.928 1.00 0.00 N ATOM 649 CE2 TRP A 356 -10.501 -3.308 -5.401 1.00 0.00 C ATOM 650 CE3 TRP A 356 -8.194 -2.844 -4.858 1.00 0.00 C ATOM 651 CZ2 TRP A 356 -10.905 -2.051 -4.959 1.00 0.00 C ATOM 652 CZ3 TRP A 356 -8.596 -1.596 -4.420 1.00 0.00 C ATOM 653 CH2 TRP A 356 -9.942 -1.210 -4.472 1.00 0.00 C ATOM 0 H TRP A 356 -7.934 -3.769 -7.769 1.00 0.00 H new ATOM 0 HA TRP A 356 -6.126 -6.063 -7.263 1.00 0.00 H new ATOM 0 HB2 TRP A 356 -8.183 -6.962 -5.996 1.00 0.00 H new ATOM 0 HB3 TRP A 356 -7.216 -5.732 -5.206 1.00 0.00 H new ATOM 0 HD1 TRP A 356 -10.698 -6.328 -6.643 1.00 0.00 H new ATOM 0 HE1 TRP A 356 -12.242 -4.330 -6.081 1.00 0.00 H new ATOM 0 HE3 TRP A 356 -7.155 -3.134 -4.812 1.00 0.00 H new ATOM 0 HZ2 TRP A 356 -11.942 -1.751 -4.999 1.00 0.00 H new ATOM 0 HZ3 TRP A 356 -7.861 -0.907 -4.031 1.00 0.00 H new ATOM 0 HH2 TRP A 356 -10.225 -0.229 -4.121 1.00 0.00 H new ATOM 664 N ASP A 357 -8.012 -7.689 -8.358 1.00 0.00 N ATOM 665 CA ASP A 357 -8.669 -8.490 -9.384 1.00 0.00 C ATOM 666 C ASP A 357 -10.173 -8.237 -9.390 1.00 0.00 C ATOM 667 O ASP A 357 -10.880 -8.603 -8.450 1.00 0.00 O ATOM 668 CB ASP A 357 -8.391 -9.977 -9.157 1.00 0.00 C ATOM 669 CG ASP A 357 -8.596 -10.802 -10.412 1.00 0.00 C ATOM 670 OD1 ASP A 357 -7.824 -10.619 -11.376 1.00 0.00 O ATOM 671 OD2 ASP A 357 -9.531 -11.631 -10.431 1.00 0.00 O ATOM 0 H ASP A 357 -7.707 -8.218 -7.541 1.00 0.00 H new ATOM 0 HA ASP A 357 -8.265 -8.197 -10.353 1.00 0.00 H new ATOM 0 HB2 ASP A 357 -7.367 -10.103 -8.806 1.00 0.00 H new ATOM 0 HB3 ASP A 357 -9.046 -10.350 -8.369 1.00 0.00 H new ATOM 676 N LYS A 358 -10.658 -7.607 -10.455 1.00 0.00 N ATOM 677 CA LYS A 358 -12.078 -7.304 -10.585 1.00 0.00 C ATOM 678 C LYS A 358 -12.929 -8.410 -9.969 1.00 0.00 C ATOM 679 O LYS A 358 -13.809 -8.146 -9.151 1.00 0.00 O ATOM 680 CB LYS A 358 -12.449 -7.120 -12.058 1.00 0.00 C ATOM 681 CG LYS A 358 -12.172 -5.723 -12.586 1.00 0.00 C ATOM 682 CD LYS A 358 -13.053 -5.393 -13.779 1.00 0.00 C ATOM 683 CE LYS A 358 -12.373 -4.409 -14.718 1.00 0.00 C ATOM 684 NZ LYS A 358 -13.047 -4.353 -16.045 1.00 0.00 N ATOM 0 H LYS A 358 -10.087 -7.296 -11.241 1.00 0.00 H new ATOM 0 HA LYS A 358 -12.276 -6.376 -10.049 1.00 0.00 H new ATOM 0 HB2 LYS A 358 -11.894 -7.842 -12.657 1.00 0.00 H new ATOM 0 HB3 LYS A 358 -13.508 -7.345 -12.188 1.00 0.00 H new ATOM 0 HG2 LYS A 358 -12.342 -4.993 -11.794 1.00 0.00 H new ATOM 0 HG3 LYS A 358 -11.124 -5.643 -12.874 1.00 0.00 H new ATOM 0 HD2 LYS A 358 -13.292 -6.308 -14.320 1.00 0.00 H new ATOM 0 HD3 LYS A 358 -13.997 -4.973 -13.431 1.00 0.00 H new ATOM 0 HE2 LYS A 358 -12.375 -3.416 -14.267 1.00 0.00 H new ATOM 0 HE3 LYS A 358 -11.330 -4.696 -14.852 1.00 0.00 H new ATOM 0 HZ1 LYS A 358 -12.554 -3.671 -16.656 1.00 0.00 H new ATOM 0 HZ2 LYS A 358 -13.023 -5.294 -16.486 1.00 0.00 H new ATOM 0 HZ3 LYS A 358 -14.035 -4.054 -15.920 1.00 0.00 H new ATOM 698 N SER A 359 -12.659 -9.649 -10.368 1.00 0.00 N ATOM 699 CA SER A 359 -13.402 -10.795 -9.857 1.00 0.00 C ATOM 700 C SER A 359 -13.298 -10.876 -8.337 1.00 0.00 C ATOM 701 O SER A 359 -14.303 -11.024 -7.641 1.00 0.00 O ATOM 702 CB SER A 359 -12.880 -12.089 -10.485 1.00 0.00 C ATOM 703 OG SER A 359 -13.793 -13.155 -10.290 1.00 0.00 O ATOM 0 H SER A 359 -11.932 -9.885 -11.043 1.00 0.00 H new ATOM 0 HA SER A 359 -14.450 -10.666 -10.126 1.00 0.00 H new ATOM 0 HB2 SER A 359 -12.715 -11.938 -11.552 1.00 0.00 H new ATOM 0 HB3 SER A 359 -11.916 -12.347 -10.046 1.00 0.00 H new ATOM 0 HG SER A 359 -13.437 -13.970 -10.702 1.00 0.00 H new ATOM 709 N LEU A 360 -12.074 -10.779 -7.829 1.00 0.00 N ATOM 710 CA LEU A 360 -11.836 -10.842 -6.391 1.00 0.00 C ATOM 711 C LEU A 360 -12.737 -9.861 -5.647 1.00 0.00 C ATOM 712 O LEU A 360 -13.422 -10.233 -4.693 1.00 0.00 O ATOM 713 CB LEU A 360 -10.369 -10.538 -6.083 1.00 0.00 C ATOM 714 CG LEU A 360 -9.387 -11.691 -6.294 1.00 0.00 C ATOM 715 CD1 LEU A 360 -7.961 -11.232 -6.030 1.00 0.00 C ATOM 716 CD2 LEU A 360 -9.745 -12.867 -5.397 1.00 0.00 C ATOM 0 H LEU A 360 -11.232 -10.657 -8.391 1.00 0.00 H new ATOM 0 HA LEU A 360 -12.070 -11.851 -6.053 1.00 0.00 H new ATOM 0 HB2 LEU A 360 -10.054 -9.700 -6.705 1.00 0.00 H new ATOM 0 HB3 LEU A 360 -10.296 -10.210 -5.046 1.00 0.00 H new ATOM 0 HG LEU A 360 -9.456 -12.017 -7.332 1.00 0.00 H new ATOM 0 HD11 LEU A 360 -7.276 -12.066 -6.185 1.00 0.00 H new ATOM 0 HD12 LEU A 360 -7.707 -10.422 -6.713 1.00 0.00 H new ATOM 0 HD13 LEU A 360 -7.877 -10.879 -5.002 1.00 0.00 H new ATOM 0 HD21 LEU A 360 -9.036 -13.678 -5.560 1.00 0.00 H new ATOM 0 HD22 LEU A 360 -9.705 -12.554 -4.354 1.00 0.00 H new ATOM 0 HD23 LEU A 360 -10.752 -13.212 -5.634 1.00 0.00 H new ATOM 728 N CYS A 361 -12.732 -8.609 -6.090 1.00 0.00 N ATOM 729 CA CYS A 361 -13.550 -7.574 -5.467 1.00 0.00 C ATOM 730 C CYS A 361 -13.734 -6.387 -6.407 1.00 0.00 C ATOM 731 O CYS A 361 -12.820 -6.021 -7.146 1.00 0.00 O ATOM 732 CB CYS A 361 -12.911 -7.109 -4.157 1.00 0.00 C ATOM 733 SG CYS A 361 -13.440 -8.045 -2.704 1.00 0.00 S ATOM 0 H CYS A 361 -12.171 -8.286 -6.878 1.00 0.00 H new ATOM 0 HA CYS A 361 -14.530 -8.000 -5.253 1.00 0.00 H new ATOM 0 HB2 CYS A 361 -11.827 -7.182 -4.248 1.00 0.00 H new ATOM 0 HB3 CYS A 361 -13.148 -6.056 -4.004 1.00 0.00 H new ATOM 0 HG CYS A 361 -13.640 -9.286 -3.036 1.00 0.00 H new ATOM 739 N ILE A 362 -14.922 -5.792 -6.374 1.00 0.00 N ATOM 740 CA ILE A 362 -15.226 -4.647 -7.223 1.00 0.00 C ATOM 741 C ILE A 362 -14.384 -3.436 -6.835 1.00 0.00 C ATOM 742 O ILE A 362 -13.858 -3.362 -5.725 1.00 0.00 O ATOM 743 CB ILE A 362 -16.716 -4.268 -7.145 1.00 0.00 C ATOM 744 CG1 ILE A 362 -17.102 -3.919 -5.706 1.00 0.00 C ATOM 745 CG2 ILE A 362 -17.580 -5.405 -7.670 1.00 0.00 C ATOM 746 CD1 ILE A 362 -18.480 -3.308 -5.581 1.00 0.00 C ATOM 0 H ILE A 362 -15.689 -6.084 -5.769 1.00 0.00 H new ATOM 0 HA ILE A 362 -14.987 -4.940 -8.245 1.00 0.00 H new ATOM 0 HB ILE A 362 -16.885 -3.391 -7.769 1.00 0.00 H new ATOM 0 HG12 ILE A 362 -17.057 -4.822 -5.097 1.00 0.00 H new ATOM 0 HG13 ILE A 362 -16.367 -3.224 -5.300 1.00 0.00 H new ATOM 0 HG21 ILE A 362 -18.631 -5.122 -7.608 1.00 0.00 H new ATOM 0 HG22 ILE A 362 -17.320 -5.610 -8.708 1.00 0.00 H new ATOM 0 HG23 ILE A 362 -17.409 -6.299 -7.070 1.00 0.00 H new ATOM 0 HD11 ILE A 362 -18.686 -3.086 -4.534 1.00 0.00 H new ATOM 0 HD12 ILE A 362 -18.524 -2.387 -6.162 1.00 0.00 H new ATOM 0 HD13 ILE A 362 -19.225 -4.010 -5.957 1.00 0.00 H new ATOM 758 N GLY A 363 -14.262 -2.487 -7.758 1.00 0.00 N ATOM 759 CA GLY A 363 -13.484 -1.290 -7.493 1.00 0.00 C ATOM 760 C GLY A 363 -12.073 -1.384 -8.038 1.00 0.00 C ATOM 761 O GLY A 363 -11.129 -0.886 -7.424 1.00 0.00 O ATOM 0 H GLY A 363 -14.688 -2.525 -8.684 1.00 0.00 H new ATOM 0 HA2 GLY A 363 -13.985 -0.429 -7.936 1.00 0.00 H new ATOM 0 HA3 GLY A 363 -13.444 -1.117 -6.418 1.00 0.00 H new ATOM 765 N ALA A 364 -11.927 -2.026 -9.192 1.00 0.00 N ATOM 766 CA ALA A 364 -10.620 -2.183 -9.819 1.00 0.00 C ATOM 767 C ALA A 364 -10.573 -1.484 -11.174 1.00 0.00 C ATOM 768 O ALA A 364 -11.577 -1.416 -11.884 1.00 0.00 O ATOM 769 CB ALA A 364 -10.282 -3.658 -9.972 1.00 0.00 C ATOM 0 H ALA A 364 -12.697 -2.446 -9.712 1.00 0.00 H new ATOM 0 HA ALA A 364 -9.876 -1.716 -9.173 1.00 0.00 H new ATOM 0 HB1 ALA A 364 -9.304 -3.760 -10.441 1.00 0.00 H new ATOM 0 HB2 ALA A 364 -10.265 -4.131 -8.990 1.00 0.00 H new ATOM 0 HB3 ALA A 364 -11.035 -4.141 -10.594 1.00 0.00 H new ATOM 775 N THR A 365 -9.401 -0.965 -11.527 1.00 0.00 N ATOM 776 CA THR A 365 -9.224 -0.270 -12.796 1.00 0.00 C ATOM 777 C THR A 365 -8.456 -1.131 -13.792 1.00 0.00 C ATOM 778 O THR A 365 -9.022 -1.623 -14.768 1.00 0.00 O ATOM 779 CB THR A 365 -8.479 1.064 -12.606 1.00 0.00 C ATOM 780 OG1 THR A 365 -7.302 0.860 -11.816 1.00 0.00 O ATOM 781 CG2 THR A 365 -9.375 2.093 -11.933 1.00 0.00 C ATOM 0 H THR A 365 -8.560 -1.013 -10.952 1.00 0.00 H new ATOM 0 HA THR A 365 -10.221 -0.068 -13.188 1.00 0.00 H new ATOM 0 HB THR A 365 -8.196 1.440 -13.589 1.00 0.00 H new ATOM 0 HG1 THR A 365 -6.510 1.100 -12.341 1.00 0.00 H new ATOM 0 HG21 THR A 365 -8.827 3.027 -11.809 1.00 0.00 H new ATOM 0 HG22 THR A 365 -10.256 2.268 -12.551 1.00 0.00 H new ATOM 0 HG23 THR A 365 -9.685 1.722 -10.956 1.00 0.00 H new ATOM 789 N TYR A 366 -7.164 -1.310 -13.538 1.00 0.00 N ATOM 790 CA TYR A 366 -6.317 -2.111 -14.414 1.00 0.00 C ATOM 791 C TYR A 366 -6.186 -3.538 -13.890 1.00 0.00 C ATOM 792 O TYR A 366 -6.183 -3.769 -12.681 1.00 0.00 O ATOM 793 CB TYR A 366 -4.933 -1.473 -14.542 1.00 0.00 C ATOM 794 CG TYR A 366 -4.364 -0.993 -13.227 1.00 0.00 C ATOM 795 CD1 TYR A 366 -3.612 -1.840 -12.421 1.00 0.00 C ATOM 796 CD2 TYR A 366 -4.576 0.309 -12.790 1.00 0.00 C ATOM 797 CE1 TYR A 366 -3.091 -1.405 -11.218 1.00 0.00 C ATOM 798 CE2 TYR A 366 -4.057 0.753 -11.589 1.00 0.00 C ATOM 799 CZ TYR A 366 -3.316 -0.108 -10.806 1.00 0.00 C ATOM 800 OH TYR A 366 -2.797 0.329 -9.609 1.00 0.00 O ATOM 0 H TYR A 366 -6.681 -0.911 -12.733 1.00 0.00 H new ATOM 0 HA TYR A 366 -6.786 -2.147 -15.397 1.00 0.00 H new ATOM 0 HB2 TYR A 366 -4.248 -2.197 -14.982 1.00 0.00 H new ATOM 0 HB3 TYR A 366 -4.993 -0.631 -15.231 1.00 0.00 H new ATOM 0 HD1 TYR A 366 -3.432 -2.856 -12.741 1.00 0.00 H new ATOM 0 HD2 TYR A 366 -5.156 0.986 -13.400 1.00 0.00 H new ATOM 0 HE1 TYR A 366 -2.511 -2.077 -10.603 1.00 0.00 H new ATOM 0 HE2 TYR A 366 -4.230 1.769 -11.265 1.00 0.00 H new ATOM 0 HH TYR A 366 -1.966 -0.154 -9.417 1.00 0.00 H new ATOM 810 N ASP A 367 -6.077 -4.491 -14.809 1.00 0.00 N ATOM 811 CA ASP A 367 -5.943 -5.896 -14.441 1.00 0.00 C ATOM 812 C ASP A 367 -4.481 -6.259 -14.204 1.00 0.00 C ATOM 813 O ASP A 367 -3.580 -5.470 -14.491 1.00 0.00 O ATOM 814 CB ASP A 367 -6.533 -6.789 -15.534 1.00 0.00 C ATOM 815 CG ASP A 367 -6.365 -6.197 -16.919 1.00 0.00 C ATOM 816 OD1 ASP A 367 -5.209 -6.081 -17.378 1.00 0.00 O ATOM 817 OD2 ASP A 367 -7.388 -5.849 -17.545 1.00 0.00 O ATOM 0 H ASP A 367 -6.079 -4.316 -15.814 1.00 0.00 H new ATOM 0 HA ASP A 367 -6.493 -6.058 -13.514 1.00 0.00 H new ATOM 0 HB2 ASP A 367 -6.052 -7.767 -15.499 1.00 0.00 H new ATOM 0 HB3 ASP A 367 -7.593 -6.948 -15.336 1.00 0.00 H new ATOM 822 N VAL A 368 -4.252 -7.458 -13.678 1.00 0.00 N ATOM 823 CA VAL A 368 -2.899 -7.925 -13.402 1.00 0.00 C ATOM 824 C VAL A 368 -2.097 -8.079 -14.690 1.00 0.00 C ATOM 825 O VAL A 368 -0.867 -8.138 -14.666 1.00 0.00 O ATOM 826 CB VAL A 368 -2.912 -9.272 -12.655 1.00 0.00 C ATOM 827 CG1 VAL A 368 -3.666 -10.321 -13.457 1.00 0.00 C ATOM 828 CG2 VAL A 368 -1.492 -9.732 -12.362 1.00 0.00 C ATOM 0 H VAL A 368 -4.986 -8.123 -13.435 1.00 0.00 H new ATOM 0 HA VAL A 368 -2.427 -7.172 -12.771 1.00 0.00 H new ATOM 0 HB VAL A 368 -3.429 -9.136 -11.705 1.00 0.00 H new ATOM 0 HG11 VAL A 368 -3.664 -11.266 -12.913 1.00 0.00 H new ATOM 0 HG12 VAL A 368 -4.694 -9.992 -13.610 1.00 0.00 H new ATOM 0 HG13 VAL A 368 -3.181 -10.458 -14.424 1.00 0.00 H new ATOM 0 HG21 VAL A 368 -1.520 -10.685 -11.834 1.00 0.00 H new ATOM 0 HG22 VAL A 368 -0.948 -9.852 -13.299 1.00 0.00 H new ATOM 0 HG23 VAL A 368 -0.989 -8.989 -11.743 1.00 0.00 H new ATOM 838 N THR A 369 -2.802 -8.143 -15.815 1.00 0.00 N ATOM 839 CA THR A 369 -2.157 -8.290 -17.114 1.00 0.00 C ATOM 840 C THR A 369 -1.740 -6.937 -17.678 1.00 0.00 C ATOM 841 O THR A 369 -1.574 -6.782 -18.888 1.00 0.00 O ATOM 842 CB THR A 369 -3.084 -8.992 -18.125 1.00 0.00 C ATOM 843 OG1 THR A 369 -4.290 -8.238 -18.289 1.00 0.00 O ATOM 844 CG2 THR A 369 -3.420 -10.402 -17.663 1.00 0.00 C ATOM 0 H THR A 369 -3.820 -8.095 -15.853 1.00 0.00 H new ATOM 0 HA THR A 369 -1.270 -8.904 -16.958 1.00 0.00 H new ATOM 0 HB THR A 369 -2.562 -9.055 -19.080 1.00 0.00 H new ATOM 0 HG1 THR A 369 -4.262 -7.447 -17.711 1.00 0.00 H new ATOM 0 HG21 THR A 369 -4.075 -10.877 -18.393 1.00 0.00 H new ATOM 0 HG22 THR A 369 -2.502 -10.982 -17.567 1.00 0.00 H new ATOM 0 HG23 THR A 369 -3.924 -10.358 -16.697 1.00 0.00 H new ATOM 852 N ASP A 370 -1.573 -5.959 -16.794 1.00 0.00 N ATOM 853 CA ASP A 370 -1.173 -4.618 -17.204 1.00 0.00 C ATOM 854 C ASP A 370 0.294 -4.363 -16.871 1.00 0.00 C ATOM 855 O ASP A 370 0.647 -4.127 -15.716 1.00 0.00 O ATOM 856 CB ASP A 370 -2.054 -3.570 -16.522 1.00 0.00 C ATOM 857 CG ASP A 370 -3.317 -3.275 -17.306 1.00 0.00 C ATOM 858 OD1 ASP A 370 -3.828 -4.197 -17.976 1.00 0.00 O ATOM 859 OD2 ASP A 370 -3.794 -2.122 -17.252 1.00 0.00 O ATOM 0 H ASP A 370 -1.708 -6.070 -15.789 1.00 0.00 H new ATOM 0 HA ASP A 370 -1.300 -4.541 -18.284 1.00 0.00 H new ATOM 0 HB2 ASP A 370 -2.322 -3.919 -15.525 1.00 0.00 H new ATOM 0 HB3 ASP A 370 -1.485 -2.649 -16.395 1.00 0.00 H new ATOM 864 N SER A 371 1.144 -4.412 -17.892 1.00 0.00 N ATOM 865 CA SER A 371 2.573 -4.191 -17.708 1.00 0.00 C ATOM 866 C SER A 371 2.827 -2.910 -16.920 1.00 0.00 C ATOM 867 O SER A 371 3.745 -2.842 -16.102 1.00 0.00 O ATOM 868 CB SER A 371 3.278 -4.119 -19.063 1.00 0.00 C ATOM 869 OG SER A 371 3.375 -5.402 -19.657 1.00 0.00 O ATOM 0 H SER A 371 0.867 -4.603 -18.855 1.00 0.00 H new ATOM 0 HA SER A 371 2.976 -5.031 -17.142 1.00 0.00 H new ATOM 0 HB2 SER A 371 2.731 -3.449 -19.726 1.00 0.00 H new ATOM 0 HB3 SER A 371 4.275 -3.698 -18.936 1.00 0.00 H new ATOM 0 HG SER A 371 3.828 -5.328 -20.523 1.00 0.00 H new ATOM 875 N ARG A 372 2.008 -1.894 -17.173 1.00 0.00 N ATOM 876 CA ARG A 372 2.144 -0.614 -16.490 1.00 0.00 C ATOM 877 C ARG A 372 2.468 -0.818 -15.013 1.00 0.00 C ATOM 878 O ARG A 372 3.278 -0.089 -14.439 1.00 0.00 O ATOM 879 CB ARG A 372 0.859 0.204 -16.633 1.00 0.00 C ATOM 880 CG ARG A 372 0.838 1.095 -17.864 1.00 0.00 C ATOM 881 CD ARG A 372 -0.584 1.384 -18.319 1.00 0.00 C ATOM 882 NE ARG A 372 -0.616 2.149 -19.563 1.00 0.00 N ATOM 883 CZ ARG A 372 -1.682 2.818 -19.987 1.00 0.00 C ATOM 884 NH1 ARG A 372 -2.798 2.817 -19.270 1.00 0.00 N ATOM 885 NH2 ARG A 372 -1.634 3.490 -21.130 1.00 0.00 N ATOM 0 H ARG A 372 1.243 -1.933 -17.847 1.00 0.00 H new ATOM 0 HA ARG A 372 2.967 -0.069 -16.953 1.00 0.00 H new ATOM 0 HB2 ARG A 372 0.008 -0.476 -16.673 1.00 0.00 H new ATOM 0 HB3 ARG A 372 0.732 0.823 -15.745 1.00 0.00 H new ATOM 0 HG2 ARG A 372 1.348 2.033 -17.644 1.00 0.00 H new ATOM 0 HG3 ARG A 372 1.389 0.614 -18.672 1.00 0.00 H new ATOM 0 HD2 ARG A 372 -1.118 0.444 -18.458 1.00 0.00 H new ATOM 0 HD3 ARG A 372 -1.109 1.937 -17.540 1.00 0.00 H new ATOM 0 HE ARG A 372 0.227 2.171 -20.137 1.00 0.00 H new ATOM 0 HH11 ARG A 372 -2.839 2.302 -18.391 1.00 0.00 H new ATOM 0 HH12 ARG A 372 -3.615 3.332 -19.598 1.00 0.00 H new ATOM 0 HH21 ARG A 372 -0.778 3.493 -21.684 1.00 0.00 H new ATOM 0 HH22 ARG A 372 -2.453 4.003 -21.455 1.00 0.00 H new ATOM 899 N ILE A 373 1.829 -1.811 -14.404 1.00 0.00 N ATOM 900 CA ILE A 373 2.050 -2.111 -12.995 1.00 0.00 C ATOM 901 C ILE A 373 3.538 -2.116 -12.660 1.00 0.00 C ATOM 902 O ILE A 373 4.302 -2.925 -13.188 1.00 0.00 O ATOM 903 CB ILE A 373 1.443 -3.472 -12.607 1.00 0.00 C ATOM 904 CG1 ILE A 373 -0.079 -3.437 -12.756 1.00 0.00 C ATOM 905 CG2 ILE A 373 1.832 -3.839 -11.182 1.00 0.00 C ATOM 906 CD1 ILE A 373 -0.712 -4.810 -12.818 1.00 0.00 C ATOM 0 H ILE A 373 1.154 -2.422 -14.864 1.00 0.00 H new ATOM 0 HA ILE A 373 1.555 -1.326 -12.424 1.00 0.00 H new ATOM 0 HB ILE A 373 1.838 -4.234 -13.279 1.00 0.00 H new ATOM 0 HG12 ILE A 373 -0.505 -2.887 -11.917 1.00 0.00 H new ATOM 0 HG13 ILE A 373 -0.335 -2.887 -13.661 1.00 0.00 H new ATOM 0 HG21 ILE A 373 1.395 -4.803 -10.923 1.00 0.00 H new ATOM 0 HG22 ILE A 373 2.918 -3.900 -11.105 1.00 0.00 H new ATOM 0 HG23 ILE A 373 1.462 -3.077 -10.496 1.00 0.00 H new ATOM 0 HD11 ILE A 373 -1.792 -4.708 -12.924 1.00 0.00 H new ATOM 0 HD12 ILE A 373 -0.314 -5.356 -13.673 1.00 0.00 H new ATOM 0 HD13 ILE A 373 -0.487 -5.356 -11.902 1.00 0.00 H new ATOM 918 N THR A 374 3.944 -1.209 -11.778 1.00 0.00 N ATOM 919 CA THR A 374 5.340 -1.109 -11.372 1.00 0.00 C ATOM 920 C THR A 374 5.675 -2.138 -10.299 1.00 0.00 C ATOM 921 O THR A 374 6.708 -2.806 -10.366 1.00 0.00 O ATOM 922 CB THR A 374 5.670 0.298 -10.838 1.00 0.00 C ATOM 923 OG1 THR A 374 4.782 0.637 -9.767 1.00 0.00 O ATOM 924 CG2 THR A 374 5.559 1.336 -11.944 1.00 0.00 C ATOM 0 H THR A 374 3.325 -0.533 -11.331 1.00 0.00 H new ATOM 0 HA THR A 374 5.942 -1.304 -12.259 1.00 0.00 H new ATOM 0 HB THR A 374 6.696 0.291 -10.470 1.00 0.00 H new ATOM 0 HG1 THR A 374 5.126 0.267 -8.927 1.00 0.00 H new ATOM 0 HG21 THR A 374 5.796 2.321 -11.543 1.00 0.00 H new ATOM 0 HG22 THR A 374 6.258 1.092 -12.744 1.00 0.00 H new ATOM 0 HG23 THR A 374 4.543 1.340 -12.339 1.00 0.00 H new ATOM 932 N HIS A 375 4.796 -2.264 -9.310 1.00 0.00 N ATOM 933 CA HIS A 375 4.999 -3.214 -8.222 1.00 0.00 C ATOM 934 C HIS A 375 3.788 -4.128 -8.066 1.00 0.00 C ATOM 935 O HIS A 375 2.645 -3.680 -8.161 1.00 0.00 O ATOM 936 CB HIS A 375 5.266 -2.473 -6.912 1.00 0.00 C ATOM 937 CG HIS A 375 6.433 -1.537 -6.980 1.00 0.00 C ATOM 938 ND1 HIS A 375 6.398 -0.341 -7.665 1.00 0.00 N ATOM 939 CD2 HIS A 375 7.672 -1.625 -6.443 1.00 0.00 C ATOM 940 CE1 HIS A 375 7.566 0.265 -7.548 1.00 0.00 C ATOM 941 NE2 HIS A 375 8.357 -0.493 -6.810 1.00 0.00 N ATOM 0 H HIS A 375 3.936 -1.720 -9.240 1.00 0.00 H new ATOM 0 HA HIS A 375 5.866 -3.828 -8.466 1.00 0.00 H new ATOM 0 HB2 HIS A 375 4.375 -1.910 -6.635 1.00 0.00 H new ATOM 0 HB3 HIS A 375 5.441 -3.202 -6.121 1.00 0.00 H new ATOM 0 HD2 HIS A 375 8.052 -2.435 -5.838 1.00 0.00 H new ATOM 0 HE1 HIS A 375 7.829 1.218 -7.982 1.00 0.00 H new ATOM 0 HE2 HIS A 375 9.320 -0.273 -6.554 1.00 0.00 H new ATOM 949 N GLN A 376 4.046 -5.410 -7.828 1.00 0.00 N ATOM 950 CA GLN A 376 2.975 -6.386 -7.660 1.00 0.00 C ATOM 951 C GLN A 376 3.080 -7.082 -6.307 1.00 0.00 C ATOM 952 O GLN A 376 3.864 -8.016 -6.138 1.00 0.00 O ATOM 953 CB GLN A 376 3.021 -7.422 -8.785 1.00 0.00 C ATOM 954 CG GLN A 376 1.950 -8.495 -8.667 1.00 0.00 C ATOM 955 CD GLN A 376 1.669 -9.186 -9.987 1.00 0.00 C ATOM 956 OE1 GLN A 376 1.914 -8.628 -11.057 1.00 0.00 O ATOM 957 NE2 GLN A 376 1.152 -10.407 -9.918 1.00 0.00 N ATOM 0 H GLN A 376 4.986 -5.797 -7.747 1.00 0.00 H new ATOM 0 HA GLN A 376 2.024 -5.856 -7.702 1.00 0.00 H new ATOM 0 HB2 GLN A 376 2.909 -6.912 -9.742 1.00 0.00 H new ATOM 0 HB3 GLN A 376 4.002 -7.898 -8.790 1.00 0.00 H new ATOM 0 HG2 GLN A 376 2.263 -9.237 -7.932 1.00 0.00 H new ATOM 0 HG3 GLN A 376 1.030 -8.045 -8.293 1.00 0.00 H new ATOM 0 HE21 GLN A 376 0.965 -10.831 -9.009 1.00 0.00 H new ATOM 0 HE22 GLN A 376 0.942 -10.921 -10.774 1.00 0.00 H new ATOM 966 N ILE A 377 2.286 -6.620 -5.347 1.00 0.00 N ATOM 967 CA ILE A 377 2.289 -7.199 -4.010 1.00 0.00 C ATOM 968 C ILE A 377 1.775 -8.635 -4.031 1.00 0.00 C ATOM 969 O ILE A 377 0.712 -8.917 -4.583 1.00 0.00 O ATOM 970 CB ILE A 377 1.429 -6.372 -3.036 1.00 0.00 C ATOM 971 CG1 ILE A 377 1.819 -4.894 -3.105 1.00 0.00 C ATOM 972 CG2 ILE A 377 1.579 -6.899 -1.617 1.00 0.00 C ATOM 973 CD1 ILE A 377 3.221 -4.615 -2.609 1.00 0.00 C ATOM 0 H ILE A 377 1.633 -5.847 -5.471 1.00 0.00 H new ATOM 0 HA ILE A 377 3.323 -7.191 -3.665 1.00 0.00 H new ATOM 0 HB ILE A 377 0.383 -6.467 -3.329 1.00 0.00 H new ATOM 0 HG12 ILE A 377 1.732 -4.551 -4.136 1.00 0.00 H new ATOM 0 HG13 ILE A 377 1.111 -4.312 -2.515 1.00 0.00 H new ATOM 0 HG21 ILE A 377 0.965 -6.304 -0.941 1.00 0.00 H new ATOM 0 HG22 ILE A 377 1.256 -7.939 -1.579 1.00 0.00 H new ATOM 0 HG23 ILE A 377 2.623 -6.832 -1.312 1.00 0.00 H new ATOM 0 HD11 ILE A 377 3.429 -3.548 -2.687 1.00 0.00 H new ATOM 0 HD12 ILE A 377 3.307 -4.926 -1.568 1.00 0.00 H new ATOM 0 HD13 ILE A 377 3.938 -5.170 -3.214 1.00 0.00 H new ATOM 985 N VAL A 378 2.537 -9.539 -3.423 1.00 0.00 N ATOM 986 CA VAL A 378 2.158 -10.946 -3.369 1.00 0.00 C ATOM 987 C VAL A 378 2.740 -11.625 -2.135 1.00 0.00 C ATOM 988 O VAL A 378 3.835 -11.285 -1.685 1.00 0.00 O ATOM 989 CB VAL A 378 2.626 -11.702 -4.626 1.00 0.00 C ATOM 990 CG1 VAL A 378 1.965 -11.129 -5.871 1.00 0.00 C ATOM 991 CG2 VAL A 378 4.141 -11.650 -4.745 1.00 0.00 C ATOM 0 H VAL A 378 3.420 -9.322 -2.961 1.00 0.00 H new ATOM 0 HA VAL A 378 1.070 -10.979 -3.319 1.00 0.00 H new ATOM 0 HB VAL A 378 2.327 -12.746 -4.533 1.00 0.00 H new ATOM 0 HG11 VAL A 378 2.308 -11.676 -6.749 1.00 0.00 H new ATOM 0 HG12 VAL A 378 0.883 -11.223 -5.784 1.00 0.00 H new ATOM 0 HG13 VAL A 378 2.230 -10.077 -5.972 1.00 0.00 H new ATOM 0 HG21 VAL A 378 4.454 -12.189 -5.639 1.00 0.00 H new ATOM 0 HG22 VAL A 378 4.465 -10.612 -4.815 1.00 0.00 H new ATOM 0 HG23 VAL A 378 4.591 -12.112 -3.866 1.00 0.00 H new ATOM 1001 N ASP A 379 2.003 -12.587 -1.592 1.00 0.00 N ATOM 1002 CA ASP A 379 2.447 -13.316 -0.409 1.00 0.00 C ATOM 1003 C ASP A 379 3.652 -14.193 -0.733 1.00 0.00 C ATOM 1004 O ASP A 379 4.539 -14.377 0.101 1.00 0.00 O ATOM 1005 CB ASP A 379 1.308 -14.176 0.143 1.00 0.00 C ATOM 1006 CG ASP A 379 1.812 -15.323 0.996 1.00 0.00 C ATOM 1007 OD1 ASP A 379 2.751 -15.105 1.789 1.00 0.00 O ATOM 1008 OD2 ASP A 379 1.266 -16.440 0.871 1.00 0.00 O ATOM 0 H ASP A 379 1.095 -12.881 -1.952 1.00 0.00 H new ATOM 0 HA ASP A 379 2.742 -12.589 0.347 1.00 0.00 H new ATOM 0 HB2 ASP A 379 0.640 -13.552 0.736 1.00 0.00 H new ATOM 0 HB3 ASP A 379 0.722 -14.573 -0.686 1.00 0.00 H new ATOM 1013 N ARG A 380 3.678 -14.731 -1.948 1.00 0.00 N ATOM 1014 CA ARG A 380 4.773 -15.590 -2.380 1.00 0.00 C ATOM 1015 C ARG A 380 5.272 -15.181 -3.763 1.00 0.00 C ATOM 1016 O ARG A 380 4.795 -15.664 -4.790 1.00 0.00 O ATOM 1017 CB ARG A 380 4.325 -17.053 -2.400 1.00 0.00 C ATOM 1018 CG ARG A 380 3.865 -17.567 -1.046 1.00 0.00 C ATOM 1019 CD ARG A 380 4.129 -19.057 -0.897 1.00 0.00 C ATOM 1020 NE ARG A 380 5.496 -19.330 -0.463 1.00 0.00 N ATOM 1021 CZ ARG A 380 5.912 -19.186 0.791 1.00 0.00 C ATOM 1022 NH1 ARG A 380 5.069 -18.775 1.729 1.00 0.00 N ATOM 1023 NH2 ARG A 380 7.172 -19.454 1.109 1.00 0.00 N ATOM 0 H ARG A 380 2.953 -14.587 -2.651 1.00 0.00 H new ATOM 0 HA ARG A 380 5.592 -15.477 -1.669 1.00 0.00 H new ATOM 0 HB2 ARG A 380 3.512 -17.166 -3.117 1.00 0.00 H new ATOM 0 HB3 ARG A 380 5.150 -17.672 -2.753 1.00 0.00 H new ATOM 0 HG2 ARG A 380 4.382 -17.024 -0.255 1.00 0.00 H new ATOM 0 HG3 ARG A 380 2.800 -17.371 -0.924 1.00 0.00 H new ATOM 0 HD2 ARG A 380 3.429 -19.479 -0.176 1.00 0.00 H new ATOM 0 HD3 ARG A 380 3.945 -19.555 -1.849 1.00 0.00 H new ATOM 0 HE ARG A 380 6.169 -19.649 -1.160 1.00 0.00 H new ATOM 0 HH11 ARG A 380 4.099 -18.569 1.488 1.00 0.00 H new ATOM 0 HH12 ARG A 380 5.390 -18.665 2.691 1.00 0.00 H new ATOM 0 HH21 ARG A 380 7.823 -19.771 0.391 1.00 0.00 H new ATOM 0 HH22 ARG A 380 7.490 -19.343 2.072 1.00 0.00 H new ATOM 1037 N PRO A 381 6.254 -14.268 -3.791 1.00 0.00 N ATOM 1038 CA PRO A 381 6.839 -13.773 -5.041 1.00 0.00 C ATOM 1039 C PRO A 381 7.671 -14.835 -5.752 1.00 0.00 C ATOM 1040 O PRO A 381 7.821 -14.806 -6.973 1.00 0.00 O ATOM 1041 CB PRO A 381 7.728 -12.615 -4.583 1.00 0.00 C ATOM 1042 CG PRO A 381 8.068 -12.935 -3.168 1.00 0.00 C ATOM 1043 CD PRO A 381 6.870 -13.649 -2.606 1.00 0.00 C ATOM 0 HA PRO A 381 6.075 -13.482 -5.761 1.00 0.00 H new ATOM 0 HB2 PRO A 381 8.625 -12.537 -5.198 1.00 0.00 H new ATOM 0 HB3 PRO A 381 7.206 -11.661 -4.659 1.00 0.00 H new ATOM 0 HG2 PRO A 381 8.958 -13.562 -3.113 1.00 0.00 H new ATOM 0 HG3 PRO A 381 8.282 -12.028 -2.603 1.00 0.00 H new ATOM 0 HD2 PRO A 381 7.158 -14.396 -1.866 1.00 0.00 H new ATOM 0 HD3 PRO A 381 6.186 -12.959 -2.112 1.00 0.00 H new ATOM 1051 N GLY A 382 8.212 -15.772 -4.979 1.00 0.00 N ATOM 1052 CA GLY A 382 9.022 -16.830 -5.553 1.00 0.00 C ATOM 1053 C GLY A 382 8.195 -17.846 -6.315 1.00 0.00 C ATOM 1054 O GLY A 382 8.404 -18.054 -7.510 1.00 0.00 O ATOM 0 H GLY A 382 8.104 -15.817 -3.966 1.00 0.00 H new ATOM 0 HA2 GLY A 382 9.763 -16.393 -6.223 1.00 0.00 H new ATOM 0 HA3 GLY A 382 9.570 -17.335 -4.758 1.00 0.00 H new ATOM 1058 N GLN A 383 7.254 -18.480 -5.623 1.00 0.00 N ATOM 1059 CA GLN A 383 6.394 -19.481 -6.242 1.00 0.00 C ATOM 1060 C GLN A 383 5.921 -19.018 -7.616 1.00 0.00 C ATOM 1061 O GLN A 383 5.801 -19.817 -8.543 1.00 0.00 O ATOM 1062 CB GLN A 383 5.190 -19.774 -5.347 1.00 0.00 C ATOM 1063 CG GLN A 383 4.136 -18.678 -5.366 1.00 0.00 C ATOM 1064 CD GLN A 383 2.810 -19.133 -4.788 1.00 0.00 C ATOM 1065 OE1 GLN A 383 2.608 -19.108 -3.574 1.00 0.00 O ATOM 1066 NE2 GLN A 383 1.898 -19.552 -5.658 1.00 0.00 N ATOM 0 H GLN A 383 7.068 -18.318 -4.633 1.00 0.00 H new ATOM 0 HA GLN A 383 6.975 -20.395 -6.367 1.00 0.00 H new ATOM 0 HB2 GLN A 383 4.733 -20.712 -5.663 1.00 0.00 H new ATOM 0 HB3 GLN A 383 5.535 -19.917 -4.323 1.00 0.00 H new ATOM 0 HG2 GLN A 383 4.499 -17.820 -4.800 1.00 0.00 H new ATOM 0 HG3 GLN A 383 3.985 -18.342 -6.392 1.00 0.00 H new ATOM 0 HE21 GLN A 383 2.109 -19.556 -6.656 1.00 0.00 H new ATOM 0 HE22 GLN A 383 0.987 -19.870 -5.328 1.00 0.00 H new ATOM 1075 N GLN A 384 5.654 -17.721 -7.738 1.00 0.00 N ATOM 1076 CA GLN A 384 5.193 -17.152 -8.998 1.00 0.00 C ATOM 1077 C GLN A 384 6.314 -16.386 -9.693 1.00 0.00 C ATOM 1078 O GLN A 384 6.789 -15.367 -9.190 1.00 0.00 O ATOM 1079 CB GLN A 384 3.999 -16.226 -8.757 1.00 0.00 C ATOM 1080 CG GLN A 384 4.357 -14.958 -7.998 1.00 0.00 C ATOM 1081 CD GLN A 384 3.140 -14.257 -7.426 1.00 0.00 C ATOM 1082 OE1 GLN A 384 3.057 -14.017 -6.221 1.00 0.00 O ATOM 1083 NE2 GLN A 384 2.188 -13.925 -8.290 1.00 0.00 N ATOM 0 H GLN A 384 5.749 -17.046 -6.980 1.00 0.00 H new ATOM 0 HA GLN A 384 4.883 -17.972 -9.646 1.00 0.00 H new ATOM 0 HB2 GLN A 384 3.561 -15.954 -9.717 1.00 0.00 H new ATOM 0 HB3 GLN A 384 3.235 -16.769 -8.201 1.00 0.00 H new ATOM 0 HG2 GLN A 384 5.043 -15.205 -7.188 1.00 0.00 H new ATOM 0 HG3 GLN A 384 4.884 -14.276 -8.665 1.00 0.00 H new ATOM 0 HE21 GLN A 384 2.299 -14.144 -9.280 1.00 0.00 H new ATOM 0 HE22 GLN A 384 1.346 -13.451 -7.964 1.00 0.00 H new ATOM 1092 N THR A 385 6.734 -16.884 -10.852 1.00 0.00 N ATOM 1093 CA THR A 385 7.801 -16.248 -11.614 1.00 0.00 C ATOM 1094 C THR A 385 7.523 -14.763 -11.816 1.00 0.00 C ATOM 1095 O THR A 385 6.369 -14.334 -11.827 1.00 0.00 O ATOM 1096 CB THR A 385 7.983 -16.916 -12.990 1.00 0.00 C ATOM 1097 OG1 THR A 385 8.046 -18.339 -12.839 1.00 0.00 O ATOM 1098 CG2 THR A 385 9.249 -16.418 -13.671 1.00 0.00 C ATOM 0 H THR A 385 6.351 -17.726 -11.283 1.00 0.00 H new ATOM 0 HA THR A 385 8.717 -16.368 -11.036 1.00 0.00 H new ATOM 0 HB THR A 385 7.127 -16.654 -13.612 1.00 0.00 H new ATOM 0 HG1 THR A 385 8.160 -18.757 -13.718 1.00 0.00 H new ATOM 0 HG21 THR A 385 9.356 -16.904 -14.641 1.00 0.00 H new ATOM 0 HG22 THR A 385 9.186 -15.339 -13.811 1.00 0.00 H new ATOM 0 HG23 THR A 385 10.113 -16.654 -13.050 1.00 0.00 H new ATOM 1106 N SER A 386 8.586 -13.983 -11.977 1.00 0.00 N ATOM 1107 CA SER A 386 8.456 -12.544 -12.176 1.00 0.00 C ATOM 1108 C SER A 386 8.379 -12.206 -13.661 1.00 0.00 C ATOM 1109 O SER A 386 8.552 -13.073 -14.517 1.00 0.00 O ATOM 1110 CB SER A 386 9.635 -11.810 -11.534 1.00 0.00 C ATOM 1111 OG SER A 386 9.350 -10.432 -11.369 1.00 0.00 O ATOM 0 H SER A 386 9.548 -14.323 -11.974 1.00 0.00 H new ATOM 0 HA SER A 386 7.532 -12.218 -11.699 1.00 0.00 H new ATOM 0 HB2 SER A 386 9.861 -12.256 -10.566 1.00 0.00 H new ATOM 0 HB3 SER A 386 10.523 -11.929 -12.155 1.00 0.00 H new ATOM 0 HG SER A 386 8.475 -10.328 -10.939 1.00 0.00 H new ATOM 1117 N VAL A 387 8.118 -10.937 -13.960 1.00 0.00 N ATOM 1118 CA VAL A 387 8.019 -10.482 -15.342 1.00 0.00 C ATOM 1119 C VAL A 387 8.919 -9.276 -15.589 1.00 0.00 C ATOM 1120 O VAL A 387 8.899 -8.308 -14.828 1.00 0.00 O ATOM 1121 CB VAL A 387 6.570 -10.111 -15.708 1.00 0.00 C ATOM 1122 CG1 VAL A 387 6.499 -9.568 -17.127 1.00 0.00 C ATOM 1123 CG2 VAL A 387 5.654 -11.314 -15.542 1.00 0.00 C ATOM 0 H VAL A 387 7.971 -10.206 -13.264 1.00 0.00 H new ATOM 0 HA VAL A 387 8.344 -11.310 -15.972 1.00 0.00 H new ATOM 0 HB VAL A 387 6.231 -9.329 -15.029 1.00 0.00 H new ATOM 0 HG11 VAL A 387 5.467 -9.311 -17.367 1.00 0.00 H new ATOM 0 HG12 VAL A 387 7.122 -8.678 -17.207 1.00 0.00 H new ATOM 0 HG13 VAL A 387 6.856 -10.325 -17.825 1.00 0.00 H new ATOM 0 HG21 VAL A 387 4.634 -11.034 -15.805 1.00 0.00 H new ATOM 0 HG22 VAL A 387 5.989 -12.119 -16.196 1.00 0.00 H new ATOM 0 HG23 VAL A 387 5.682 -11.652 -14.506 1.00 0.00 H new ATOM 1133 N ILE A 388 9.705 -9.341 -16.658 1.00 0.00 N ATOM 1134 CA ILE A 388 10.611 -8.253 -17.006 1.00 0.00 C ATOM 1135 C ILE A 388 9.936 -6.898 -16.830 1.00 0.00 C ATOM 1136 O ILE A 388 8.864 -6.650 -17.381 1.00 0.00 O ATOM 1137 CB ILE A 388 11.111 -8.380 -18.457 1.00 0.00 C ATOM 1138 CG1 ILE A 388 11.886 -9.687 -18.640 1.00 0.00 C ATOM 1139 CG2 ILE A 388 11.980 -7.187 -18.824 1.00 0.00 C ATOM 1140 CD1 ILE A 388 12.965 -9.900 -17.601 1.00 0.00 C ATOM 0 H ILE A 388 9.733 -10.135 -17.298 1.00 0.00 H new ATOM 0 HA ILE A 388 11.462 -8.323 -16.329 1.00 0.00 H new ATOM 0 HB ILE A 388 10.248 -8.395 -19.123 1.00 0.00 H new ATOM 0 HG12 ILE A 388 11.187 -10.523 -18.603 1.00 0.00 H new ATOM 0 HG13 ILE A 388 12.340 -9.695 -19.631 1.00 0.00 H new ATOM 0 HG21 ILE A 388 12.326 -7.291 -19.852 1.00 0.00 H new ATOM 0 HG22 ILE A 388 11.399 -6.270 -18.728 1.00 0.00 H new ATOM 0 HG23 ILE A 388 12.839 -7.143 -18.155 1.00 0.00 H new ATOM 0 HD11 ILE A 388 13.473 -10.845 -17.792 1.00 0.00 H new ATOM 0 HD12 ILE A 388 13.686 -9.084 -17.652 1.00 0.00 H new ATOM 0 HD13 ILE A 388 12.515 -9.924 -16.609 1.00 0.00 H new ATOM 1152 N GLY A 389 10.572 -6.021 -16.058 1.00 0.00 N ATOM 1153 CA GLY A 389 10.019 -4.700 -15.824 1.00 0.00 C ATOM 1154 C GLY A 389 9.202 -4.631 -14.549 1.00 0.00 C ATOM 1155 O GLY A 389 9.175 -3.601 -13.876 1.00 0.00 O ATOM 0 H GLY A 389 11.460 -6.202 -15.591 1.00 0.00 H new ATOM 0 HA2 GLY A 389 10.830 -3.974 -15.772 1.00 0.00 H new ATOM 0 HA3 GLY A 389 9.392 -4.417 -16.669 1.00 0.00 H new ATOM 1159 N ARG A 390 8.532 -5.730 -14.217 1.00 0.00 N ATOM 1160 CA ARG A 390 7.708 -5.789 -13.017 1.00 0.00 C ATOM 1161 C ARG A 390 8.497 -6.362 -11.843 1.00 0.00 C ATOM 1162 O ARG A 390 9.352 -7.230 -12.022 1.00 0.00 O ATOM 1163 CB ARG A 390 6.461 -6.638 -13.270 1.00 0.00 C ATOM 1164 CG ARG A 390 5.443 -6.577 -12.142 1.00 0.00 C ATOM 1165 CD ARG A 390 4.026 -6.769 -12.660 1.00 0.00 C ATOM 1166 NE ARG A 390 3.707 -8.178 -12.871 1.00 0.00 N ATOM 1167 CZ ARG A 390 2.667 -8.598 -13.584 1.00 0.00 C ATOM 1168 NH1 ARG A 390 1.851 -7.721 -14.151 1.00 0.00 N ATOM 1169 NH2 ARG A 390 2.443 -9.898 -13.730 1.00 0.00 N ATOM 0 H ARG A 390 8.544 -6.592 -14.763 1.00 0.00 H new ATOM 0 HA ARG A 390 7.403 -4.773 -12.766 1.00 0.00 H new ATOM 0 HB2 ARG A 390 5.987 -6.306 -14.194 1.00 0.00 H new ATOM 0 HB3 ARG A 390 6.762 -7.675 -13.421 1.00 0.00 H new ATOM 0 HG2 ARG A 390 5.669 -7.347 -11.404 1.00 0.00 H new ATOM 0 HG3 ARG A 390 5.519 -5.616 -11.634 1.00 0.00 H new ATOM 0 HD2 ARG A 390 3.319 -6.340 -11.950 1.00 0.00 H new ATOM 0 HD3 ARG A 390 3.906 -6.226 -13.597 1.00 0.00 H new ATOM 0 HE ARG A 390 4.316 -8.879 -12.448 1.00 0.00 H new ATOM 0 HH11 ARG A 390 2.021 -6.721 -14.041 1.00 0.00 H new ATOM 0 HH12 ARG A 390 1.054 -8.046 -14.698 1.00 0.00 H new ATOM 0 HH21 ARG A 390 3.069 -10.575 -13.295 1.00 0.00 H new ATOM 0 HH22 ARG A 390 1.645 -10.220 -14.277 1.00 0.00 H new ATOM 1183 N CYS A 391 8.204 -5.871 -10.644 1.00 0.00 N ATOM 1184 CA CYS A 391 8.886 -6.333 -9.441 1.00 0.00 C ATOM 1185 C CYS A 391 7.882 -6.722 -8.361 1.00 0.00 C ATOM 1186 O CYS A 391 6.990 -5.945 -8.019 1.00 0.00 O ATOM 1187 CB CYS A 391 9.826 -5.248 -8.913 1.00 0.00 C ATOM 1188 SG CYS A 391 11.326 -5.028 -9.898 1.00 0.00 S ATOM 0 H CYS A 391 7.499 -5.153 -10.479 1.00 0.00 H new ATOM 0 HA CYS A 391 9.471 -7.215 -9.702 1.00 0.00 H new ATOM 0 HB2 CYS A 391 9.287 -4.302 -8.876 1.00 0.00 H new ATOM 0 HB3 CYS A 391 10.109 -5.494 -7.890 1.00 0.00 H new ATOM 0 HG CYS A 391 12.055 -4.088 -9.374 1.00 0.00 H new ATOM 1194 N TYR A 392 8.032 -7.930 -7.829 1.00 0.00 N ATOM 1195 CA TYR A 392 7.135 -8.424 -6.790 1.00 0.00 C ATOM 1196 C TYR A 392 7.734 -8.207 -5.404 1.00 0.00 C ATOM 1197 O TYR A 392 8.907 -8.499 -5.169 1.00 0.00 O ATOM 1198 CB TYR A 392 6.843 -9.910 -7.004 1.00 0.00 C ATOM 1199 CG TYR A 392 6.122 -10.205 -8.301 1.00 0.00 C ATOM 1200 CD1 TYR A 392 6.687 -9.868 -9.525 1.00 0.00 C ATOM 1201 CD2 TYR A 392 4.877 -10.821 -8.301 1.00 0.00 C ATOM 1202 CE1 TYR A 392 6.031 -10.135 -10.711 1.00 0.00 C ATOM 1203 CE2 TYR A 392 4.215 -11.093 -9.483 1.00 0.00 C ATOM 1204 CZ TYR A 392 4.796 -10.748 -10.685 1.00 0.00 C ATOM 1205 OH TYR A 392 4.141 -11.016 -11.865 1.00 0.00 O ATOM 0 H TYR A 392 8.766 -8.585 -8.100 1.00 0.00 H new ATOM 0 HA TYR A 392 6.202 -7.864 -6.854 1.00 0.00 H new ATOM 0 HB2 TYR A 392 7.782 -10.462 -6.986 1.00 0.00 H new ATOM 0 HB3 TYR A 392 6.242 -10.277 -6.172 1.00 0.00 H new ATOM 0 HD1 TYR A 392 7.655 -9.389 -9.549 1.00 0.00 H new ATOM 0 HD2 TYR A 392 4.419 -11.092 -7.361 1.00 0.00 H new ATOM 0 HE1 TYR A 392 6.483 -9.865 -11.654 1.00 0.00 H new ATOM 0 HE2 TYR A 392 3.248 -11.573 -9.465 1.00 0.00 H new ATOM 0 HH TYR A 392 3.414 -11.652 -11.699 1.00 0.00 H new ATOM 1215 N VAL A 393 6.920 -7.692 -4.488 1.00 0.00 N ATOM 1216 CA VAL A 393 7.367 -7.437 -3.124 1.00 0.00 C ATOM 1217 C VAL A 393 6.259 -7.730 -2.119 1.00 0.00 C ATOM 1218 O VAL A 393 5.086 -7.467 -2.380 1.00 0.00 O ATOM 1219 CB VAL A 393 7.831 -5.978 -2.950 1.00 0.00 C ATOM 1220 CG1 VAL A 393 8.902 -5.632 -3.973 1.00 0.00 C ATOM 1221 CG2 VAL A 393 6.649 -5.027 -3.060 1.00 0.00 C ATOM 0 H VAL A 393 5.947 -7.443 -4.666 1.00 0.00 H new ATOM 0 HA VAL A 393 8.209 -8.103 -2.936 1.00 0.00 H new ATOM 0 HB VAL A 393 8.264 -5.869 -1.956 1.00 0.00 H new ATOM 0 HG11 VAL A 393 9.217 -4.598 -3.834 1.00 0.00 H new ATOM 0 HG12 VAL A 393 9.759 -6.293 -3.841 1.00 0.00 H new ATOM 0 HG13 VAL A 393 8.499 -5.757 -4.978 1.00 0.00 H new ATOM 0 HG21 VAL A 393 6.995 -4.001 -2.935 1.00 0.00 H new ATOM 0 HG22 VAL A 393 6.184 -5.136 -4.040 1.00 0.00 H new ATOM 0 HG23 VAL A 393 5.920 -5.261 -2.284 1.00 0.00 H new ATOM 1231 N GLN A 394 6.641 -8.277 -0.969 1.00 0.00 N ATOM 1232 CA GLN A 394 5.680 -8.606 0.076 1.00 0.00 C ATOM 1233 C GLN A 394 4.899 -7.369 0.507 1.00 0.00 C ATOM 1234 O GLN A 394 5.332 -6.233 0.314 1.00 0.00 O ATOM 1235 CB GLN A 394 6.395 -9.218 1.282 1.00 0.00 C ATOM 1236 CG GLN A 394 6.558 -10.727 1.192 1.00 0.00 C ATOM 1237 CD GLN A 394 6.758 -11.374 2.548 1.00 0.00 C ATOM 1238 OE1 GLN A 394 6.163 -10.957 3.542 1.00 0.00 O ATOM 1239 NE2 GLN A 394 7.600 -12.401 2.595 1.00 0.00 N ATOM 0 H GLN A 394 7.609 -8.501 -0.738 1.00 0.00 H new ATOM 0 HA GLN A 394 4.977 -9.334 -0.329 1.00 0.00 H new ATOM 0 HB2 GLN A 394 7.379 -8.760 1.381 1.00 0.00 H new ATOM 0 HB3 GLN A 394 5.837 -8.975 2.186 1.00 0.00 H new ATOM 0 HG2 GLN A 394 5.677 -11.156 0.715 1.00 0.00 H new ATOM 0 HG3 GLN A 394 7.410 -10.959 0.554 1.00 0.00 H new ATOM 0 HE21 GLN A 394 8.072 -12.713 1.746 1.00 0.00 H new ATOM 0 HE22 GLN A 394 7.775 -12.877 3.480 1.00 0.00 H new ATOM 1248 N PRO A 395 3.719 -7.592 1.105 1.00 0.00 N ATOM 1249 CA PRO A 395 2.852 -6.508 1.575 1.00 0.00 C ATOM 1250 C PRO A 395 3.437 -5.781 2.782 1.00 0.00 C ATOM 1251 O PRO A 395 2.905 -4.762 3.221 1.00 0.00 O ATOM 1252 CB PRO A 395 1.558 -7.229 1.961 1.00 0.00 C ATOM 1253 CG PRO A 395 1.981 -8.622 2.278 1.00 0.00 C ATOM 1254 CD PRO A 395 3.140 -8.921 1.367 1.00 0.00 C ATOM 0 HA PRO A 395 2.716 -5.737 0.816 1.00 0.00 H new ATOM 0 HB2 PRO A 395 1.081 -6.755 2.819 1.00 0.00 H new ATOM 0 HB3 PRO A 395 0.836 -7.211 1.145 1.00 0.00 H new ATOM 0 HG2 PRO A 395 2.274 -8.712 3.324 1.00 0.00 H new ATOM 0 HG3 PRO A 395 1.164 -9.325 2.114 1.00 0.00 H new ATOM 0 HD2 PRO A 395 3.861 -9.588 1.840 1.00 0.00 H new ATOM 0 HD3 PRO A 395 2.813 -9.406 0.447 1.00 0.00 H new ATOM 1262 N GLN A 396 4.534 -6.312 3.312 1.00 0.00 N ATOM 1263 CA GLN A 396 5.190 -5.713 4.468 1.00 0.00 C ATOM 1264 C GLN A 396 6.042 -4.518 4.052 1.00 0.00 C ATOM 1265 O GLN A 396 6.170 -3.546 4.796 1.00 0.00 O ATOM 1266 CB GLN A 396 6.058 -6.750 5.183 1.00 0.00 C ATOM 1267 CG GLN A 396 6.795 -6.197 6.392 1.00 0.00 C ATOM 1268 CD GLN A 396 5.863 -5.561 7.404 1.00 0.00 C ATOM 1269 OE1 GLN A 396 5.712 -4.340 7.445 1.00 0.00 O ATOM 1270 NE2 GLN A 396 5.231 -6.388 8.228 1.00 0.00 N ATOM 0 H GLN A 396 4.987 -7.155 2.960 1.00 0.00 H new ATOM 0 HA GLN A 396 4.417 -5.364 5.152 1.00 0.00 H new ATOM 0 HB2 GLN A 396 5.429 -7.581 5.501 1.00 0.00 H new ATOM 0 HB3 GLN A 396 6.785 -7.152 4.477 1.00 0.00 H new ATOM 0 HG2 GLN A 396 7.352 -7.002 6.872 1.00 0.00 H new ATOM 0 HG3 GLN A 396 7.524 -5.458 6.061 1.00 0.00 H new ATOM 0 HE21 GLN A 396 5.386 -7.394 8.159 1.00 0.00 H new ATOM 0 HE22 GLN A 396 4.591 -6.018 8.930 1.00 0.00 H new ATOM 1279 N TRP A 397 6.623 -4.599 2.861 1.00 0.00 N ATOM 1280 CA TRP A 397 7.464 -3.524 2.346 1.00 0.00 C ATOM 1281 C TRP A 397 6.773 -2.173 2.495 1.00 0.00 C ATOM 1282 O TRP A 397 7.427 -1.147 2.677 1.00 0.00 O ATOM 1283 CB TRP A 397 7.807 -3.776 0.877 1.00 0.00 C ATOM 1284 CG TRP A 397 8.758 -2.767 0.308 1.00 0.00 C ATOM 1285 CD1 TRP A 397 10.107 -2.707 0.508 1.00 0.00 C ATOM 1286 CD2 TRP A 397 8.429 -1.671 -0.554 1.00 0.00 C ATOM 1287 NE1 TRP A 397 10.638 -1.641 -0.177 1.00 0.00 N ATOM 1288 CE2 TRP A 397 9.629 -0.990 -0.837 1.00 0.00 C ATOM 1289 CE3 TRP A 397 7.239 -1.201 -1.115 1.00 0.00 C ATOM 1290 CZ2 TRP A 397 9.671 0.136 -1.655 1.00 0.00 C ATOM 1291 CZ3 TRP A 397 7.282 -0.083 -1.927 1.00 0.00 C ATOM 1292 CH2 TRP A 397 8.491 0.575 -2.191 1.00 0.00 C ATOM 0 H TRP A 397 6.528 -5.397 2.233 1.00 0.00 H new ATOM 0 HA TRP A 397 8.385 -3.506 2.929 1.00 0.00 H new ATOM 0 HB2 TRP A 397 8.242 -4.771 0.778 1.00 0.00 H new ATOM 0 HB3 TRP A 397 6.888 -3.770 0.291 1.00 0.00 H new ATOM 0 HD1 TRP A 397 10.674 -3.397 1.116 1.00 0.00 H new ATOM 0 HE1 TRP A 397 11.623 -1.377 -0.192 1.00 0.00 H new ATOM 0 HE3 TRP A 397 6.303 -1.702 -0.918 1.00 0.00 H new ATOM 0 HZ2 TRP A 397 10.602 0.645 -1.859 1.00 0.00 H new ATOM 0 HZ3 TRP A 397 6.368 0.290 -2.366 1.00 0.00 H new ATOM 0 HH2 TRP A 397 8.491 1.446 -2.830 1.00 0.00 H new ATOM 1303 N VAL A 398 5.446 -2.181 2.418 1.00 0.00 N ATOM 1304 CA VAL A 398 4.666 -0.955 2.545 1.00 0.00 C ATOM 1305 C VAL A 398 4.497 -0.561 4.008 1.00 0.00 C ATOM 1306 O VAL A 398 4.834 0.555 4.405 1.00 0.00 O ATOM 1307 CB VAL A 398 3.274 -1.106 1.902 1.00 0.00 C ATOM 1308 CG1 VAL A 398 2.475 0.179 2.051 1.00 0.00 C ATOM 1309 CG2 VAL A 398 3.405 -1.495 0.437 1.00 0.00 C ATOM 0 H VAL A 398 4.889 -3.022 2.268 1.00 0.00 H new ATOM 0 HA VAL A 398 5.217 -0.174 2.022 1.00 0.00 H new ATOM 0 HB VAL A 398 2.737 -1.901 2.420 1.00 0.00 H new ATOM 0 HG11 VAL A 398 1.495 0.053 1.591 1.00 0.00 H new ATOM 0 HG12 VAL A 398 2.352 0.411 3.109 1.00 0.00 H new ATOM 0 HG13 VAL A 398 3.004 0.996 1.560 1.00 0.00 H new ATOM 0 HG21 VAL A 398 2.413 -1.598 -0.002 1.00 0.00 H new ATOM 0 HG22 VAL A 398 3.960 -0.723 -0.096 1.00 0.00 H new ATOM 0 HG23 VAL A 398 3.936 -2.443 0.359 1.00 0.00 H new ATOM 1319 N PHE A 399 3.973 -1.485 4.807 1.00 0.00 N ATOM 1320 CA PHE A 399 3.759 -1.234 6.228 1.00 0.00 C ATOM 1321 C PHE A 399 5.049 -0.774 6.900 1.00 0.00 C ATOM 1322 O PHE A 399 5.020 -0.139 7.954 1.00 0.00 O ATOM 1323 CB PHE A 399 3.234 -2.496 6.917 1.00 0.00 C ATOM 1324 CG PHE A 399 1.848 -2.882 6.485 1.00 0.00 C ATOM 1325 CD1 PHE A 399 0.759 -2.092 6.818 1.00 0.00 C ATOM 1326 CD2 PHE A 399 1.634 -4.035 5.747 1.00 0.00 C ATOM 1327 CE1 PHE A 399 -0.517 -2.445 6.422 1.00 0.00 C ATOM 1328 CE2 PHE A 399 0.360 -4.392 5.348 1.00 0.00 C ATOM 1329 CZ PHE A 399 -0.717 -3.597 5.687 1.00 0.00 C ATOM 0 H PHE A 399 3.689 -2.414 4.495 1.00 0.00 H new ATOM 0 HA PHE A 399 3.018 -0.441 6.323 1.00 0.00 H new ATOM 0 HB2 PHE A 399 3.914 -3.323 6.711 1.00 0.00 H new ATOM 0 HB3 PHE A 399 3.240 -2.340 7.996 1.00 0.00 H new ATOM 0 HD1 PHE A 399 0.909 -1.190 7.393 1.00 0.00 H new ATOM 0 HD2 PHE A 399 2.472 -4.662 5.481 1.00 0.00 H new ATOM 0 HE1 PHE A 399 -1.357 -1.820 6.687 1.00 0.00 H new ATOM 0 HE2 PHE A 399 0.207 -5.292 4.771 1.00 0.00 H new ATOM 0 HZ PHE A 399 -1.714 -3.876 5.378 1.00 0.00 H new ATOM 1339 N ASP A 400 6.179 -1.099 6.282 1.00 0.00 N ATOM 1340 CA ASP A 400 7.481 -0.719 6.819 1.00 0.00 C ATOM 1341 C ASP A 400 7.863 0.689 6.372 1.00 0.00 C ATOM 1342 O ASP A 400 8.391 1.477 7.156 1.00 0.00 O ATOM 1343 CB ASP A 400 8.551 -1.716 6.373 1.00 0.00 C ATOM 1344 CG ASP A 400 9.677 -1.845 7.379 1.00 0.00 C ATOM 1345 OD1 ASP A 400 9.438 -1.579 8.576 1.00 0.00 O ATOM 1346 OD2 ASP A 400 10.799 -2.213 6.971 1.00 0.00 O ATOM 0 H ASP A 400 6.220 -1.625 5.409 1.00 0.00 H new ATOM 0 HA ASP A 400 7.415 -0.731 7.907 1.00 0.00 H new ATOM 0 HB2 ASP A 400 8.092 -2.692 6.219 1.00 0.00 H new ATOM 0 HB3 ASP A 400 8.960 -1.401 5.413 1.00 0.00 H new ATOM 1351 N SER A 401 7.592 0.998 5.108 1.00 0.00 N ATOM 1352 CA SER A 401 7.911 2.309 4.556 1.00 0.00 C ATOM 1353 C SER A 401 7.065 3.395 5.211 1.00 0.00 C ATOM 1354 O SER A 401 7.588 4.399 5.695 1.00 0.00 O ATOM 1355 CB SER A 401 7.689 2.316 3.042 1.00 0.00 C ATOM 1356 OG SER A 401 8.412 1.271 2.415 1.00 0.00 O ATOM 0 H SER A 401 7.152 0.358 4.447 1.00 0.00 H new ATOM 0 HA SER A 401 8.961 2.517 4.763 1.00 0.00 H new ATOM 0 HB2 SER A 401 6.626 2.207 2.827 1.00 0.00 H new ATOM 0 HB3 SER A 401 8.001 3.276 2.630 1.00 0.00 H new ATOM 0 HG SER A 401 7.959 0.417 2.577 1.00 0.00 H new ATOM 1362 N VAL A 402 5.752 3.187 5.223 1.00 0.00 N ATOM 1363 CA VAL A 402 4.831 4.147 5.820 1.00 0.00 C ATOM 1364 C VAL A 402 5.281 4.542 7.222 1.00 0.00 C ATOM 1365 O VAL A 402 5.159 5.700 7.621 1.00 0.00 O ATOM 1366 CB VAL A 402 3.400 3.582 5.892 1.00 0.00 C ATOM 1367 CG1 VAL A 402 2.793 3.486 4.501 1.00 0.00 C ATOM 1368 CG2 VAL A 402 3.398 2.225 6.578 1.00 0.00 C ATOM 0 H VAL A 402 5.302 2.362 4.826 1.00 0.00 H new ATOM 0 HA VAL A 402 4.834 5.029 5.179 1.00 0.00 H new ATOM 0 HB VAL A 402 2.788 4.264 6.483 1.00 0.00 H new ATOM 0 HG11 VAL A 402 1.782 3.085 4.572 1.00 0.00 H new ATOM 0 HG12 VAL A 402 2.759 4.478 4.050 1.00 0.00 H new ATOM 0 HG13 VAL A 402 3.402 2.827 3.883 1.00 0.00 H new ATOM 0 HG21 VAL A 402 2.379 1.840 6.620 1.00 0.00 H new ATOM 0 HG22 VAL A 402 4.024 1.532 6.016 1.00 0.00 H new ATOM 0 HG23 VAL A 402 3.789 2.328 7.590 1.00 0.00 H new ATOM 1378 N ASN A 403 5.802 3.572 7.965 1.00 0.00 N ATOM 1379 CA ASN A 403 6.271 3.818 9.324 1.00 0.00 C ATOM 1380 C ASN A 403 7.638 4.496 9.313 1.00 0.00 C ATOM 1381 O ASN A 403 7.877 5.445 10.060 1.00 0.00 O ATOM 1382 CB ASN A 403 6.347 2.505 10.106 1.00 0.00 C ATOM 1383 CG ASN A 403 6.899 2.696 11.505 1.00 0.00 C ATOM 1384 OD1 ASN A 403 6.247 3.287 12.366 1.00 0.00 O ATOM 1385 ND2 ASN A 403 8.107 2.196 11.738 1.00 0.00 N ATOM 0 H ASN A 403 5.910 2.608 7.649 1.00 0.00 H new ATOM 0 HA ASN A 403 5.559 4.483 9.812 1.00 0.00 H new ATOM 0 HB2 ASN A 403 5.352 2.064 10.168 1.00 0.00 H new ATOM 0 HB3 ASN A 403 6.975 1.798 9.564 1.00 0.00 H new ATOM 0 HD21 ASN A 403 8.530 2.294 12.661 1.00 0.00 H new ATOM 0 HD22 ASN A 403 8.611 1.713 10.994 1.00 0.00 H new ATOM 1392 N ALA A 404 8.531 4.003 8.461 1.00 0.00 N ATOM 1393 CA ALA A 404 9.872 4.563 8.351 1.00 0.00 C ATOM 1394 C ALA A 404 9.885 5.783 7.437 1.00 0.00 C ATOM 1395 O ALA A 404 10.947 6.304 7.096 1.00 0.00 O ATOM 1396 CB ALA A 404 10.843 3.508 7.841 1.00 0.00 C ATOM 0 H ALA A 404 8.350 3.217 7.837 1.00 0.00 H new ATOM 0 HA ALA A 404 10.188 4.883 9.344 1.00 0.00 H new ATOM 0 HB1 ALA A 404 11.841 3.939 7.763 1.00 0.00 H new ATOM 0 HB2 ALA A 404 10.864 2.667 8.534 1.00 0.00 H new ATOM 0 HB3 ALA A 404 10.520 3.161 6.859 1.00 0.00 H new ATOM 1402 N ARG A 405 8.698 6.233 7.042 1.00 0.00 N ATOM 1403 CA ARG A 405 8.573 7.391 6.165 1.00 0.00 C ATOM 1404 C ARG A 405 9.713 7.430 5.151 1.00 0.00 C ATOM 1405 O ARG A 405 10.325 8.475 4.929 1.00 0.00 O ATOM 1406 CB ARG A 405 8.564 8.681 6.987 1.00 0.00 C ATOM 1407 CG ARG A 405 7.221 8.982 7.633 1.00 0.00 C ATOM 1408 CD ARG A 405 6.187 9.399 6.599 1.00 0.00 C ATOM 1409 NE ARG A 405 6.227 10.834 6.332 1.00 0.00 N ATOM 1410 CZ ARG A 405 5.240 11.500 5.743 1.00 0.00 C ATOM 1411 NH1 ARG A 405 4.141 10.863 5.363 1.00 0.00 N ATOM 1412 NH2 ARG A 405 5.351 12.806 5.535 1.00 0.00 N ATOM 0 H ARG A 405 7.810 5.813 7.316 1.00 0.00 H new ATOM 0 HA ARG A 405 7.631 7.306 5.624 1.00 0.00 H new ATOM 0 HB2 ARG A 405 9.324 8.612 7.765 1.00 0.00 H new ATOM 0 HB3 ARG A 405 8.843 9.515 6.342 1.00 0.00 H new ATOM 0 HG2 ARG A 405 6.867 8.100 8.168 1.00 0.00 H new ATOM 0 HG3 ARG A 405 7.340 9.776 8.371 1.00 0.00 H new ATOM 0 HD2 ARG A 405 6.361 8.853 5.672 1.00 0.00 H new ATOM 0 HD3 ARG A 405 5.192 9.123 6.949 1.00 0.00 H new ATOM 0 HE ARG A 405 7.058 11.354 6.613 1.00 0.00 H new ATOM 0 HH11 ARG A 405 4.052 9.860 5.523 1.00 0.00 H new ATOM 0 HH12 ARG A 405 3.384 11.376 4.911 1.00 0.00 H new ATOM 0 HH21 ARG A 405 6.195 13.299 5.827 1.00 0.00 H new ATOM 0 HH22 ARG A 405 4.593 13.317 5.083 1.00 0.00 H new ATOM 1426 N LEU A 406 9.992 6.285 4.539 1.00 0.00 N ATOM 1427 CA LEU A 406 11.058 6.187 3.548 1.00 0.00 C ATOM 1428 C LEU A 406 10.816 5.015 2.601 1.00 0.00 C ATOM 1429 O LEU A 406 10.245 3.996 2.991 1.00 0.00 O ATOM 1430 CB LEU A 406 12.412 6.026 4.241 1.00 0.00 C ATOM 1431 CG LEU A 406 13.644 6.315 3.382 1.00 0.00 C ATOM 1432 CD1 LEU A 406 13.826 7.813 3.197 1.00 0.00 C ATOM 1433 CD2 LEU A 406 14.886 5.698 4.008 1.00 0.00 C ATOM 0 H LEU A 406 9.495 5.411 4.711 1.00 0.00 H new ATOM 0 HA LEU A 406 11.063 7.107 2.964 1.00 0.00 H new ATOM 0 HB2 LEU A 406 12.435 6.687 5.108 1.00 0.00 H new ATOM 0 HB3 LEU A 406 12.487 5.005 4.616 1.00 0.00 H new ATOM 0 HG LEU A 406 13.494 5.865 2.401 1.00 0.00 H new ATOM 0 HD11 LEU A 406 14.707 7.999 2.583 1.00 0.00 H new ATOM 0 HD12 LEU A 406 12.947 8.228 2.705 1.00 0.00 H new ATOM 0 HD13 LEU A 406 13.955 8.287 4.170 1.00 0.00 H new ATOM 0 HD21 LEU A 406 15.753 5.913 3.384 1.00 0.00 H new ATOM 0 HD22 LEU A 406 15.040 6.119 5.001 1.00 0.00 H new ATOM 0 HD23 LEU A 406 14.755 4.619 4.088 1.00 0.00 H new ATOM 1445 N LEU A 407 11.254 5.167 1.356 1.00 0.00 N ATOM 1446 CA LEU A 407 11.088 4.121 0.354 1.00 0.00 C ATOM 1447 C LEU A 407 12.150 3.038 0.515 1.00 0.00 C ATOM 1448 O LEU A 407 13.181 3.060 -0.158 1.00 0.00 O ATOM 1449 CB LEU A 407 11.161 4.718 -1.053 1.00 0.00 C ATOM 1450 CG LEU A 407 9.866 5.324 -1.593 1.00 0.00 C ATOM 1451 CD1 LEU A 407 10.037 5.741 -3.046 1.00 0.00 C ATOM 1452 CD2 LEU A 407 8.716 4.338 -1.451 1.00 0.00 C ATOM 0 H LEU A 407 11.727 6.005 1.017 1.00 0.00 H new ATOM 0 HA LEU A 407 10.108 3.667 0.499 1.00 0.00 H new ATOM 0 HB2 LEU A 407 11.930 5.490 -1.059 1.00 0.00 H new ATOM 0 HB3 LEU A 407 11.488 3.938 -1.740 1.00 0.00 H new ATOM 0 HG LEU A 407 9.631 6.212 -1.007 1.00 0.00 H new ATOM 0 HD11 LEU A 407 9.105 6.170 -3.413 1.00 0.00 H new ATOM 0 HD12 LEU A 407 10.832 6.483 -3.120 1.00 0.00 H new ATOM 0 HD13 LEU A 407 10.297 4.869 -3.647 1.00 0.00 H new ATOM 0 HD21 LEU A 407 7.802 4.786 -1.841 1.00 0.00 H new ATOM 0 HD22 LEU A 407 8.943 3.431 -2.012 1.00 0.00 H new ATOM 0 HD23 LEU A 407 8.578 4.089 -0.399 1.00 0.00 H new ATOM 1464 N LEU A 408 11.890 2.090 1.408 1.00 0.00 N ATOM 1465 CA LEU A 408 12.822 0.996 1.657 1.00 0.00 C ATOM 1466 C LEU A 408 13.145 0.252 0.365 1.00 0.00 C ATOM 1467 O LEU A 408 12.361 0.238 -0.585 1.00 0.00 O ATOM 1468 CB LEU A 408 12.239 0.026 2.685 1.00 0.00 C ATOM 1469 CG LEU A 408 12.162 0.539 4.124 1.00 0.00 C ATOM 1470 CD1 LEU A 408 11.145 -0.262 4.922 1.00 0.00 C ATOM 1471 CD2 LEU A 408 13.531 0.477 4.786 1.00 0.00 C ATOM 0 H LEU A 408 11.041 2.057 1.972 1.00 0.00 H new ATOM 0 HA LEU A 408 13.745 1.421 2.051 1.00 0.00 H new ATOM 0 HB2 LEU A 408 11.234 -0.251 2.365 1.00 0.00 H new ATOM 0 HB3 LEU A 408 12.838 -0.884 2.677 1.00 0.00 H new ATOM 0 HG LEU A 408 11.838 1.580 4.102 1.00 0.00 H new ATOM 0 HD11 LEU A 408 11.104 0.117 5.943 1.00 0.00 H new ATOM 0 HD12 LEU A 408 10.163 -0.166 4.459 1.00 0.00 H new ATOM 0 HD13 LEU A 408 11.439 -1.312 4.936 1.00 0.00 H new ATOM 0 HD21 LEU A 408 13.457 0.846 5.809 1.00 0.00 H new ATOM 0 HD22 LEU A 408 13.884 -0.554 4.796 1.00 0.00 H new ATOM 0 HD23 LEU A 408 14.234 1.095 4.227 1.00 0.00 H new ATOM 1483 N PRO A 409 14.325 -0.384 0.327 1.00 0.00 N ATOM 1484 CA PRO A 409 14.778 -1.144 -0.842 1.00 0.00 C ATOM 1485 C PRO A 409 13.972 -2.422 -1.049 1.00 0.00 C ATOM 1486 O PRO A 409 14.025 -3.341 -0.231 1.00 0.00 O ATOM 1487 CB PRO A 409 16.233 -1.478 -0.506 1.00 0.00 C ATOM 1488 CG PRO A 409 16.293 -1.458 0.982 1.00 0.00 C ATOM 1489 CD PRO A 409 15.309 -0.409 1.422 1.00 0.00 C ATOM 0 HA PRO A 409 14.659 -0.579 -1.767 1.00 0.00 H new ATOM 0 HB2 PRO A 409 16.516 -2.454 -0.900 1.00 0.00 H new ATOM 0 HB3 PRO A 409 16.917 -0.748 -0.940 1.00 0.00 H new ATOM 0 HG2 PRO A 409 16.035 -2.433 1.396 1.00 0.00 H new ATOM 0 HG3 PRO A 409 17.299 -1.220 1.329 1.00 0.00 H new ATOM 0 HD2 PRO A 409 14.845 -0.667 2.374 1.00 0.00 H new ATOM 0 HD3 PRO A 409 15.788 0.561 1.554 1.00 0.00 H new ATOM 1497 N VAL A 410 13.227 -2.475 -2.148 1.00 0.00 N ATOM 1498 CA VAL A 410 12.411 -3.642 -2.463 1.00 0.00 C ATOM 1499 C VAL A 410 13.273 -4.890 -2.616 1.00 0.00 C ATOM 1500 O VAL A 410 12.784 -6.013 -2.494 1.00 0.00 O ATOM 1501 CB VAL A 410 11.602 -3.428 -3.757 1.00 0.00 C ATOM 1502 CG1 VAL A 410 10.641 -2.260 -3.599 1.00 0.00 C ATOM 1503 CG2 VAL A 410 12.536 -3.206 -4.937 1.00 0.00 C ATOM 0 H VAL A 410 13.171 -1.724 -2.835 1.00 0.00 H new ATOM 0 HA VAL A 410 11.721 -3.780 -1.630 1.00 0.00 H new ATOM 0 HB VAL A 410 11.015 -4.326 -3.951 1.00 0.00 H new ATOM 0 HG11 VAL A 410 10.079 -2.124 -4.523 1.00 0.00 H new ATOM 0 HG12 VAL A 410 9.951 -2.465 -2.781 1.00 0.00 H new ATOM 0 HG13 VAL A 410 11.204 -1.353 -3.380 1.00 0.00 H new ATOM 0 HG21 VAL A 410 11.949 -3.057 -5.843 1.00 0.00 H new ATOM 0 HG22 VAL A 410 13.151 -2.325 -4.754 1.00 0.00 H new ATOM 0 HG23 VAL A 410 13.179 -4.077 -5.061 1.00 0.00 H new ATOM 1513 N ALA A 411 14.559 -4.685 -2.883 1.00 0.00 N ATOM 1514 CA ALA A 411 15.490 -5.794 -3.050 1.00 0.00 C ATOM 1515 C ALA A 411 15.477 -6.710 -1.830 1.00 0.00 C ATOM 1516 O ALA A 411 15.535 -7.932 -1.961 1.00 0.00 O ATOM 1517 CB ALA A 411 16.895 -5.269 -3.303 1.00 0.00 C ATOM 0 H ALA A 411 14.979 -3.762 -2.988 1.00 0.00 H new ATOM 0 HA ALA A 411 15.171 -6.378 -3.913 1.00 0.00 H new ATOM 0 HB1 ALA A 411 17.580 -6.108 -3.426 1.00 0.00 H new ATOM 0 HB2 ALA A 411 16.899 -4.662 -4.208 1.00 0.00 H new ATOM 0 HB3 ALA A 411 17.214 -4.661 -2.457 1.00 0.00 H new ATOM 1523 N GLU A 412 15.401 -6.111 -0.646 1.00 0.00 N ATOM 1524 CA GLU A 412 15.382 -6.874 0.596 1.00 0.00 C ATOM 1525 C GLU A 412 14.053 -7.605 0.765 1.00 0.00 C ATOM 1526 O GLU A 412 13.903 -8.447 1.651 1.00 0.00 O ATOM 1527 CB GLU A 412 15.624 -5.951 1.792 1.00 0.00 C ATOM 1528 CG GLU A 412 17.071 -5.512 1.939 1.00 0.00 C ATOM 1529 CD GLU A 412 18.049 -6.537 1.397 1.00 0.00 C ATOM 1530 OE1 GLU A 412 18.263 -7.566 2.071 1.00 0.00 O ATOM 1531 OE2 GLU A 412 18.600 -6.309 0.300 1.00 0.00 O ATOM 0 H GLU A 412 15.352 -5.100 -0.521 1.00 0.00 H new ATOM 0 HA GLU A 412 16.181 -7.614 0.550 1.00 0.00 H new ATOM 0 HB2 GLU A 412 14.994 -5.068 1.692 1.00 0.00 H new ATOM 0 HB3 GLU A 412 15.314 -6.462 2.703 1.00 0.00 H new ATOM 0 HG2 GLU A 412 17.215 -4.566 1.417 1.00 0.00 H new ATOM 0 HG3 GLU A 412 17.287 -5.331 2.992 1.00 0.00 H new ATOM 1538 N TYR A 413 13.092 -7.278 -0.092 1.00 0.00 N ATOM 1539 CA TYR A 413 11.774 -7.901 -0.036 1.00 0.00 C ATOM 1540 C TYR A 413 11.445 -8.597 -1.353 1.00 0.00 C ATOM 1541 O TYR A 413 10.305 -8.567 -1.817 1.00 0.00 O ATOM 1542 CB TYR A 413 10.705 -6.854 0.282 1.00 0.00 C ATOM 1543 CG TYR A 413 10.732 -6.377 1.716 1.00 0.00 C ATOM 1544 CD1 TYR A 413 11.619 -5.388 2.124 1.00 0.00 C ATOM 1545 CD2 TYR A 413 9.871 -6.916 2.665 1.00 0.00 C ATOM 1546 CE1 TYR A 413 11.648 -4.950 3.433 1.00 0.00 C ATOM 1547 CE2 TYR A 413 9.892 -6.483 3.976 1.00 0.00 C ATOM 1548 CZ TYR A 413 10.782 -5.500 4.356 1.00 0.00 C ATOM 1549 OH TYR A 413 10.807 -5.067 5.661 1.00 0.00 O ATOM 0 H TYR A 413 13.200 -6.586 -0.833 1.00 0.00 H new ATOM 0 HA TYR A 413 11.787 -8.649 0.756 1.00 0.00 H new ATOM 0 HB2 TYR A 413 10.839 -5.998 -0.379 1.00 0.00 H new ATOM 0 HB3 TYR A 413 9.722 -7.273 0.066 1.00 0.00 H new ATOM 0 HD1 TYR A 413 12.298 -4.954 1.404 1.00 0.00 H new ATOM 0 HD2 TYR A 413 9.174 -7.687 2.372 1.00 0.00 H new ATOM 0 HE1 TYR A 413 12.345 -4.181 3.733 1.00 0.00 H new ATOM 0 HE2 TYR A 413 9.215 -6.912 4.700 1.00 0.00 H new ATOM 0 HH TYR A 413 10.779 -4.088 5.681 1.00 0.00 H new ATOM 1559 N PHE A 414 12.452 -9.225 -1.951 1.00 0.00 N ATOM 1560 CA PHE A 414 12.272 -9.929 -3.215 1.00 0.00 C ATOM 1561 C PHE A 414 12.628 -11.405 -3.071 1.00 0.00 C ATOM 1562 O PHE A 414 13.236 -11.813 -2.082 1.00 0.00 O ATOM 1563 CB PHE A 414 13.132 -9.289 -4.307 1.00 0.00 C ATOM 1564 CG PHE A 414 12.831 -9.804 -5.686 1.00 0.00 C ATOM 1565 CD1 PHE A 414 13.175 -11.097 -6.047 1.00 0.00 C ATOM 1566 CD2 PHE A 414 12.205 -8.995 -6.620 1.00 0.00 C ATOM 1567 CE1 PHE A 414 12.899 -11.574 -7.315 1.00 0.00 C ATOM 1568 CE2 PHE A 414 11.926 -9.467 -7.889 1.00 0.00 C ATOM 1569 CZ PHE A 414 12.275 -10.758 -8.237 1.00 0.00 C ATOM 0 H PHE A 414 13.402 -9.261 -1.580 1.00 0.00 H new ATOM 0 HA PHE A 414 11.222 -9.853 -3.498 1.00 0.00 H new ATOM 0 HB2 PHE A 414 12.982 -8.209 -4.290 1.00 0.00 H new ATOM 0 HB3 PHE A 414 14.183 -9.468 -4.082 1.00 0.00 H new ATOM 0 HD1 PHE A 414 13.664 -11.739 -5.330 1.00 0.00 H new ATOM 0 HD2 PHE A 414 11.932 -7.985 -6.354 1.00 0.00 H new ATOM 0 HE1 PHE A 414 13.171 -12.584 -7.584 1.00 0.00 H new ATOM 0 HE2 PHE A 414 11.436 -8.827 -8.608 1.00 0.00 H new ATOM 0 HZ PHE A 414 12.060 -11.128 -9.229 1.00 0.00 H new TER 1579 PHE A 414