USER MOD reduce.3.24.130724 H: found=0, std=0, add=1277, rem=0, adj=42 USER MOD reduce.3.24.130724 removed 1275 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 406 SER OG : rot -38:sc= -1.23 USER MOD Set 1.2: A 409 THR OG1 : rot 97:sc= -0.238 USER MOD Set 1.3: A 410 GLN : amide:sc= -2.04! K(o=-3.5!,f=-0.15) USER MOD Set 2.1: A 380 GLN : amide:sc= 0.578 K(o=1.4,f=-2.7) USER MOD Set 2.2: A 401 LYS NZ :NH3+ -159:sc= 0.837 (180deg=0.0103) USER MOD Set 3.1: A 372 SER OG : rot 17:sc= 1.63 USER MOD Set 3.2: A 416 TYR OH : rot -68:sc= 0.439 USER MOD Set 3.3: A 425 HIS : no HD1:sc= -1.83 K(o=0.25,f=1.4) USER MOD Set 4.1: A 368 SER OG : rot 180:sc= 0 USER MOD Set 4.2: A 428 LYS NZ :NH3+ -179:sc= 1.06 (180deg=1.05) USER MOD Set 5.1: A 354 LYS NZ :NH3+ 141:sc= 1.33 (180deg=-1.44!) USER MOD Set 5.2: A 355 ASN : amide:sc= 0.188 K(o=1.5,f=-4.5) USER MOD Set 6.1: A 334 GLN : amide:sc= -0.0243 X(o=-0.28,f=-0.41) USER MOD Set 6.2: A 337 MET CE :methyl 162:sc= -0.258 (180deg=-0.827) USER MOD Set 7.1: A 326 TYR OH : rot 180:sc= 0 USER MOD Set 7.2: A 397 TYR OH : rot -93:sc= 0.732 USER MOD Set 8.1: A 297 TYR OH : rot -22:sc= 1.59 USER MOD Set 8.2: A 359 SER OG : rot -151:sc= 0.714 USER MOD Single : A 277 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 282 HIS : no HE2:sc= -0.113 X(o=-0.11,f=-0.33) USER MOD Single : A 285 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 286 SER OG : rot 180:sc= 0 USER MOD Single : A 287 THR OG1 : rot 126:sc= 0.0333 USER MOD Single : A 294 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 296 LYS NZ :NH3+ 175:sc= 1.62 (180deg=1.17) USER MOD Single : A 298 SER OG : rot 180:sc= 0 USER MOD Single : A 299 ASN : amide:sc= -0.132 K(o=-0.13,f=-0.71) USER MOD Single : A 302 THR OG1 : rot 127:sc= 0.769 USER MOD Single : A 304 SER OG : rot 180:sc= 0 USER MOD Single : A 309 TYR OH : rot 180:sc= 0 USER MOD Single : A 313 HIS : no HD1:sc= -0.822 K(o=-0.82,f=-0.27) USER MOD Single : A 316 LYS NZ :NH3+ 166:sc=-0.00348 (180deg=-0.128) USER MOD Single : A 320 SER OG : rot 84:sc= 0.496 USER MOD Single : A 323 TYR OH : rot -20:sc= 1.3 USER MOD Single : A 324 SER OG : rot 180:sc= 0 USER MOD Single : A 333 THR OG1 : rot -45:sc= 0.41 USER MOD Single : A 335 THR OG1 : rot 104:sc= 0.573 USER MOD Single : A 338 SER OG : rot -68:sc= -1.69 USER MOD Single : A 339 CYS SG : rot 180:sc= -0.638 USER MOD Single : A 340 ASN : amide:sc=-0.00463 X(o=-0.0046,f=0) USER MOD Single : A 343 THR OG1 : rot 92:sc= 1.17 USER MOD Single : A 345 MET CE :methyl -171:sc= -1.06 (180deg=-1.22) USER MOD Single : A 347 GLN : amide:sc= -0.0424 K(o=-0.042,f=-0.81) USER MOD Single : A 351 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 365 THR OG1 : rot 180:sc= 0.0337 USER MOD Single : A 366 ASN : amide:sc= -0.0173 K(o=-0.017,f=-1.9!) USER MOD Single : A 367 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 369 SER OG : rot 48:sc= 0.626 USER MOD Single : A 370 SER OG : rot 180:sc= -0.044 USER MOD Single : A 387 SER OG : rot 180:sc= 0 USER MOD Single : A 391 GLN : amide:sc= 0.543 K(o=0.54,f=-0.5) USER MOD Single : A 394 TYR OH : rot 180:sc= 0 USER MOD Single : A 396 SER OG : rot -76:sc= 1.27 USER MOD Single : A 398 THR OG1 : rot 180:sc= 0.549 USER MOD Single : A 411 THR OG1 : rot 71:sc= 1.16 USER MOD Single : A 418 SER OG : rot -97:sc= 1.46 USER MOD Single : A 424 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 431 ASN : amide:sc= -0.522 K(o=-0.52,f=-1.2) USER MOD Single : A 432 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 434 LYS NZ :NH3+ -165:sc=-0.00434 (180deg=-0.156) USER MOD Single : A 437 LYS NZ :NH3+ -169:sc= 1.03 (180deg=0.949) USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 276 10.130 -18.880 9.396 1.00 0.00 N ATOM 2 CA ALA A 276 9.168 -18.288 8.458 1.00 0.00 C ATOM 3 C ALA A 276 9.602 -18.614 7.035 1.00 0.00 C ATOM 4 O ALA A 276 10.776 -18.915 6.809 1.00 0.00 O ATOM 5 CB ALA A 276 9.026 -16.779 8.654 1.00 0.00 C ATOM 0 HA ALA A 276 8.185 -18.717 8.652 1.00 0.00 H new ATOM 0 HB1 ALA A 276 8.304 -16.385 7.938 1.00 0.00 H new ATOM 0 HB2 ALA A 276 8.681 -16.575 9.667 1.00 0.00 H new ATOM 0 HB3 ALA A 276 9.992 -16.299 8.496 1.00 0.00 H new ATOM 11 N LYS A 277 8.674 -18.541 6.075 1.00 0.00 N ATOM 12 CA LYS A 277 8.980 -18.654 4.655 1.00 0.00 C ATOM 13 C LYS A 277 8.966 -17.246 4.067 1.00 0.00 C ATOM 14 O LYS A 277 7.923 -16.589 4.080 1.00 0.00 O ATOM 15 CB LYS A 277 8.049 -19.660 3.947 1.00 0.00 C ATOM 16 CG LYS A 277 6.535 -19.356 3.965 1.00 0.00 C ATOM 17 CD LYS A 277 5.757 -20.382 3.130 1.00 0.00 C ATOM 18 CE LYS A 277 5.193 -21.536 3.965 1.00 0.00 C ATOM 19 NZ LYS A 277 4.858 -22.688 3.108 1.00 0.00 N ATOM 0 H LYS A 277 7.683 -18.401 6.269 1.00 0.00 H new ATOM 0 HA LYS A 277 9.973 -19.074 4.498 1.00 0.00 H new ATOM 0 HB2 LYS A 277 8.365 -19.738 2.907 1.00 0.00 H new ATOM 0 HB3 LYS A 277 8.202 -20.639 4.401 1.00 0.00 H new ATOM 0 HG2 LYS A 277 6.171 -19.367 4.992 1.00 0.00 H new ATOM 0 HG3 LYS A 277 6.357 -18.354 3.574 1.00 0.00 H new ATOM 0 HD2 LYS A 277 4.937 -19.878 2.618 1.00 0.00 H new ATOM 0 HD3 LYS A 277 6.413 -20.786 2.359 1.00 0.00 H new ATOM 0 HE2 LYS A 277 5.922 -21.837 4.717 1.00 0.00 H new ATOM 0 HE3 LYS A 277 4.303 -21.203 4.499 1.00 0.00 H new ATOM 0 HZ1 LYS A 277 4.478 -23.458 3.695 1.00 0.00 H new ATOM 0 HZ2 LYS A 277 4.145 -22.403 2.406 1.00 0.00 H new ATOM 0 HZ3 LYS A 277 5.714 -23.017 2.618 1.00 0.00 H new ATOM 33 N ASP A 278 10.115 -16.769 3.597 1.00 0.00 N ATOM 34 CA ASP A 278 10.282 -15.450 2.986 1.00 0.00 C ATOM 35 C ASP A 278 10.572 -15.651 1.496 1.00 0.00 C ATOM 36 O ASP A 278 11.451 -16.452 1.165 1.00 0.00 O ATOM 37 CB ASP A 278 11.489 -14.720 3.600 1.00 0.00 C ATOM 38 CG ASP A 278 11.252 -14.033 4.940 1.00 0.00 C ATOM 39 OD1 ASP A 278 10.111 -13.633 5.256 1.00 0.00 O ATOM 40 OD2 ASP A 278 12.248 -13.798 5.658 1.00 0.00 O ATOM 0 H ASP A 278 10.983 -17.304 3.631 1.00 0.00 H new ATOM 0 HA ASP A 278 9.378 -14.863 3.150 1.00 0.00 H new ATOM 0 HB2 ASP A 278 12.298 -15.440 3.723 1.00 0.00 H new ATOM 0 HB3 ASP A 278 11.834 -13.971 2.888 1.00 0.00 H new ATOM 45 N PRO A 279 9.896 -14.951 0.569 1.00 0.00 N ATOM 46 CA PRO A 279 10.299 -14.895 -0.838 1.00 0.00 C ATOM 47 C PRO A 279 11.412 -13.865 -1.058 1.00 0.00 C ATOM 48 O PRO A 279 12.135 -13.903 -2.053 1.00 0.00 O ATOM 49 CB PRO A 279 9.038 -14.454 -1.567 1.00 0.00 C ATOM 50 CG PRO A 279 8.379 -13.505 -0.567 1.00 0.00 C ATOM 51 CD PRO A 279 8.722 -14.122 0.789 1.00 0.00 C ATOM 0 HA PRO A 279 10.689 -15.851 -1.188 1.00 0.00 H new ATOM 0 HB2 PRO A 279 9.269 -13.953 -2.507 1.00 0.00 H new ATOM 0 HB3 PRO A 279 8.393 -15.300 -1.807 1.00 0.00 H new ATOM 0 HG2 PRO A 279 8.770 -12.492 -0.657 1.00 0.00 H new ATOM 0 HG3 PRO A 279 7.301 -13.446 -0.720 1.00 0.00 H new ATOM 0 HD2 PRO A 279 8.925 -13.348 1.529 1.00 0.00 H new ATOM 0 HD3 PRO A 279 7.891 -14.716 1.168 1.00 0.00 H new ATOM 59 N PHE A 280 11.554 -12.929 -0.123 1.00 0.00 N ATOM 60 CA PHE A 280 12.562 -11.892 -0.137 1.00 0.00 C ATOM 61 C PHE A 280 13.697 -12.319 0.791 1.00 0.00 C ATOM 62 O PHE A 280 14.263 -11.488 1.509 1.00 0.00 O ATOM 63 CB PHE A 280 11.881 -10.597 0.334 1.00 0.00 C ATOM 64 CG PHE A 280 10.654 -10.171 -0.446 1.00 0.00 C ATOM 65 CD1 PHE A 280 10.589 -10.338 -1.837 1.00 0.00 C ATOM 66 CD2 PHE A 280 9.562 -9.596 0.234 1.00 0.00 C ATOM 67 CE1 PHE A 280 9.457 -9.908 -2.542 1.00 0.00 C ATOM 68 CE2 PHE A 280 8.434 -9.156 -0.475 1.00 0.00 C ATOM 69 CZ PHE A 280 8.384 -9.311 -1.868 1.00 0.00 C ATOM 0 H PHE A 280 10.943 -12.877 0.692 1.00 0.00 H new ATOM 0 HA PHE A 280 12.987 -11.727 -1.127 1.00 0.00 H new ATOM 0 HB2 PHE A 280 11.599 -10.718 1.380 1.00 0.00 H new ATOM 0 HB3 PHE A 280 12.612 -9.790 0.293 1.00 0.00 H new ATOM 0 HD1 PHE A 280 11.411 -10.798 -2.365 1.00 0.00 H new ATOM 0 HD2 PHE A 280 9.594 -9.493 1.309 1.00 0.00 H new ATOM 0 HE1 PHE A 280 9.411 -10.038 -3.613 1.00 0.00 H new ATOM 0 HE2 PHE A 280 7.608 -8.700 0.050 1.00 0.00 H new ATOM 0 HZ PHE A 280 7.520 -8.971 -2.420 1.00 0.00 H new ATOM 79 N ALA A 281 14.040 -13.614 0.796 1.00 0.00 N ATOM 80 CA ALA A 281 15.195 -14.089 1.544 1.00 0.00 C ATOM 81 C ALA A 281 16.449 -13.950 0.696 1.00 0.00 C ATOM 82 O ALA A 281 17.434 -13.397 1.181 1.00 0.00 O ATOM 83 CB ALA A 281 15.028 -15.533 2.010 1.00 0.00 C ATOM 0 H ALA A 281 13.533 -14.342 0.292 1.00 0.00 H new ATOM 0 HA ALA A 281 15.286 -13.473 2.438 1.00 0.00 H new ATOM 0 HB1 ALA A 281 15.915 -15.842 2.563 1.00 0.00 H new ATOM 0 HB2 ALA A 281 14.153 -15.608 2.656 1.00 0.00 H new ATOM 0 HB3 ALA A 281 14.896 -16.182 1.144 1.00 0.00 H new ATOM 89 N HIS A 282 16.400 -14.455 -0.538 1.00 0.00 N ATOM 90 CA HIS A 282 17.516 -14.556 -1.474 1.00 0.00 C ATOM 91 C HIS A 282 18.088 -13.193 -1.864 1.00 0.00 C ATOM 92 O HIS A 282 19.238 -13.106 -2.293 1.00 0.00 O ATOM 93 CB HIS A 282 17.033 -15.275 -2.743 1.00 0.00 C ATOM 94 CG HIS A 282 16.149 -14.420 -3.624 1.00 0.00 C ATOM 95 ND1 HIS A 282 14.811 -14.126 -3.438 1.00 0.00 N ATOM 96 CD2 HIS A 282 16.579 -13.719 -4.720 1.00 0.00 C ATOM 97 CE1 HIS A 282 14.452 -13.256 -4.400 1.00 0.00 C ATOM 98 NE2 HIS A 282 15.498 -12.979 -5.192 1.00 0.00 N ATOM 0 H HIS A 282 15.533 -14.824 -0.930 1.00 0.00 H new ATOM 0 HA HIS A 282 18.311 -15.112 -0.977 1.00 0.00 H new ATOM 0 HB2 HIS A 282 17.900 -15.600 -3.319 1.00 0.00 H new ATOM 0 HB3 HIS A 282 16.486 -16.173 -2.456 1.00 0.00 H new ATOM 0 HD1 HIS A 282 14.207 -14.500 -2.706 1.00 0.00 H new ATOM 0 HD2 HIS A 282 17.574 -13.737 -5.141 1.00 0.00 H new ATOM 0 HE1 HIS A 282 13.462 -12.840 -4.517 1.00 0.00 H new ATOM 106 N LEU A 283 17.279 -12.135 -1.769 1.00 0.00 N ATOM 107 CA LEU A 283 17.710 -10.789 -2.103 1.00 0.00 C ATOM 108 C LEU A 283 18.871 -10.389 -1.187 1.00 0.00 C ATOM 109 O LEU A 283 18.969 -10.891 -0.062 1.00 0.00 O ATOM 110 CB LEU A 283 16.548 -9.799 -1.946 1.00 0.00 C ATOM 111 CG LEU A 283 15.464 -9.887 -3.033 1.00 0.00 C ATOM 112 CD1 LEU A 283 14.330 -8.942 -2.651 1.00 0.00 C ATOM 113 CD2 LEU A 283 15.974 -9.454 -4.413 1.00 0.00 C ATOM 0 H LEU A 283 16.309 -12.194 -1.458 1.00 0.00 H new ATOM 0 HA LEU A 283 18.041 -10.766 -3.141 1.00 0.00 H new ATOM 0 HB2 LEU A 283 16.081 -9.962 -0.975 1.00 0.00 H new ATOM 0 HB3 LEU A 283 16.952 -8.787 -1.939 1.00 0.00 H new ATOM 0 HG LEU A 283 15.145 -10.928 -3.095 1.00 0.00 H new ATOM 0 HD11 LEU A 283 13.548 -8.987 -3.409 1.00 0.00 H new ATOM 0 HD12 LEU A 283 13.918 -9.239 -1.686 1.00 0.00 H new ATOM 0 HD13 LEU A 283 14.712 -7.923 -2.584 1.00 0.00 H new ATOM 0 HD21 LEU A 283 15.167 -9.536 -5.141 1.00 0.00 H new ATOM 0 HD22 LEU A 283 16.317 -8.420 -4.366 1.00 0.00 H new ATOM 0 HD23 LEU A 283 16.801 -10.097 -4.714 1.00 0.00 H new ATOM 125 N PRO A 284 19.730 -9.464 -1.641 1.00 0.00 N ATOM 126 CA PRO A 284 20.850 -8.950 -0.870 1.00 0.00 C ATOM 127 C PRO A 284 20.318 -8.027 0.243 1.00 0.00 C ATOM 128 O PRO A 284 19.170 -8.155 0.687 1.00 0.00 O ATOM 129 CB PRO A 284 21.756 -8.288 -1.920 1.00 0.00 C ATOM 130 CG PRO A 284 20.774 -7.776 -2.973 1.00 0.00 C ATOM 131 CD PRO A 284 19.630 -8.780 -2.922 1.00 0.00 C ATOM 0 HA PRO A 284 21.431 -9.696 -0.328 1.00 0.00 H new ATOM 0 HB2 PRO A 284 22.341 -7.475 -1.489 1.00 0.00 H new ATOM 0 HB3 PRO A 284 22.464 -9.000 -2.345 1.00 0.00 H new ATOM 0 HG2 PRO A 284 20.431 -6.767 -2.743 1.00 0.00 H new ATOM 0 HG3 PRO A 284 21.231 -7.740 -3.962 1.00 0.00 H new ATOM 0 HD2 PRO A 284 18.668 -8.276 -3.017 1.00 0.00 H new ATOM 0 HD3 PRO A 284 19.701 -9.490 -3.746 1.00 0.00 H new ATOM 139 N LYS A 285 21.139 -7.114 0.753 1.00 0.00 N ATOM 140 CA LYS A 285 20.692 -6.145 1.753 1.00 0.00 C ATOM 141 C LYS A 285 19.515 -5.333 1.206 1.00 0.00 C ATOM 142 O LYS A 285 19.351 -5.170 -0.005 1.00 0.00 O ATOM 143 CB LYS A 285 21.865 -5.226 2.116 1.00 0.00 C ATOM 144 CG LYS A 285 22.863 -5.933 3.042 1.00 0.00 C ATOM 145 CD LYS A 285 24.222 -5.225 2.985 1.00 0.00 C ATOM 146 CE LYS A 285 25.290 -5.832 3.907 1.00 0.00 C ATOM 147 NZ LYS A 285 25.004 -5.614 5.340 1.00 0.00 N ATOM 0 H LYS A 285 22.120 -7.023 0.490 1.00 0.00 H new ATOM 0 HA LYS A 285 20.356 -6.666 2.650 1.00 0.00 H new ATOM 0 HB2 LYS A 285 22.374 -4.906 1.207 1.00 0.00 H new ATOM 0 HB3 LYS A 285 21.488 -4.327 2.603 1.00 0.00 H new ATOM 0 HG2 LYS A 285 22.486 -5.933 4.065 1.00 0.00 H new ATOM 0 HG3 LYS A 285 22.974 -6.975 2.743 1.00 0.00 H new ATOM 0 HD2 LYS A 285 24.588 -5.249 1.959 1.00 0.00 H new ATOM 0 HD3 LYS A 285 24.084 -4.177 3.249 1.00 0.00 H new ATOM 0 HE2 LYS A 285 25.363 -6.902 3.715 1.00 0.00 H new ATOM 0 HE3 LYS A 285 26.260 -5.398 3.665 1.00 0.00 H new ATOM 0 HZ1 LYS A 285 25.757 -6.045 5.914 1.00 0.00 H new ATOM 0 HZ2 LYS A 285 24.962 -4.593 5.534 1.00 0.00 H new ATOM 0 HZ3 LYS A 285 24.092 -6.051 5.582 1.00 0.00 H new ATOM 161 N SER A 286 18.705 -4.774 2.089 1.00 0.00 N ATOM 162 CA SER A 286 17.930 -3.600 1.743 1.00 0.00 C ATOM 163 C SER A 286 18.864 -2.404 1.853 1.00 0.00 C ATOM 164 O SER A 286 19.507 -2.239 2.891 1.00 0.00 O ATOM 165 CB SER A 286 16.756 -3.488 2.704 1.00 0.00 C ATOM 166 OG SER A 286 15.849 -4.539 2.438 1.00 0.00 O ATOM 0 H SER A 286 18.569 -5.112 3.042 1.00 0.00 H new ATOM 0 HA SER A 286 17.526 -3.653 0.732 1.00 0.00 H new ATOM 0 HB2 SER A 286 17.105 -3.543 3.735 1.00 0.00 H new ATOM 0 HB3 SER A 286 16.262 -2.524 2.586 1.00 0.00 H new ATOM 0 HG SER A 286 15.088 -4.478 3.053 1.00 0.00 H new ATOM 172 N THR A 287 18.950 -1.580 0.807 1.00 0.00 N ATOM 173 CA THR A 287 19.501 -0.242 0.968 1.00 0.00 C ATOM 174 C THR A 287 18.460 0.553 1.754 1.00 0.00 C ATOM 175 O THR A 287 18.747 1.018 2.859 1.00 0.00 O ATOM 176 CB THR A 287 19.833 0.412 -0.390 1.00 0.00 C ATOM 177 OG1 THR A 287 20.115 -0.559 -1.385 1.00 0.00 O ATOM 178 CG2 THR A 287 21.037 1.342 -0.243 1.00 0.00 C ATOM 0 H THR A 287 18.651 -1.813 -0.140 1.00 0.00 H new ATOM 0 HA THR A 287 20.450 -0.270 1.503 1.00 0.00 H new ATOM 0 HB THR A 287 18.956 0.980 -0.702 1.00 0.00 H new ATOM 0 HG1 THR A 287 19.537 -0.408 -2.162 1.00 0.00 H new ATOM 0 HG21 THR A 287 21.264 1.799 -1.206 1.00 0.00 H new ATOM 0 HG22 THR A 287 20.808 2.122 0.483 1.00 0.00 H new ATOM 0 HG23 THR A 287 21.899 0.770 0.099 1.00 0.00 H new ATOM 186 N PHE A 288 17.225 0.597 1.247 1.00 0.00 N ATOM 187 CA PHE A 288 16.197 1.483 1.757 1.00 0.00 C ATOM 188 C PHE A 288 15.636 0.898 3.043 1.00 0.00 C ATOM 189 O PHE A 288 15.282 -0.285 3.133 1.00 0.00 O ATOM 190 CB PHE A 288 15.083 1.584 0.715 1.00 0.00 C ATOM 191 CG PHE A 288 13.874 2.424 1.092 1.00 0.00 C ATOM 192 CD1 PHE A 288 12.840 1.914 1.902 1.00 0.00 C ATOM 193 CD2 PHE A 288 13.762 3.724 0.582 1.00 0.00 C ATOM 194 CE1 PHE A 288 11.731 2.722 2.214 1.00 0.00 C ATOM 195 CE2 PHE A 288 12.642 4.521 0.857 1.00 0.00 C ATOM 196 CZ PHE A 288 11.627 4.023 1.690 1.00 0.00 C ATOM 0 H PHE A 288 16.918 0.014 0.469 1.00 0.00 H new ATOM 0 HA PHE A 288 16.610 2.472 1.956 1.00 0.00 H new ATOM 0 HB2 PHE A 288 15.509 1.992 -0.201 1.00 0.00 H new ATOM 0 HB3 PHE A 288 14.739 0.576 0.485 1.00 0.00 H new ATOM 0 HD1 PHE A 288 12.898 0.905 2.283 1.00 0.00 H new ATOM 0 HD2 PHE A 288 14.555 4.120 -0.036 1.00 0.00 H new ATOM 0 HE1 PHE A 288 10.954 2.340 2.860 1.00 0.00 H new ATOM 0 HE2 PHE A 288 12.560 5.510 0.432 1.00 0.00 H new ATOM 0 HZ PHE A 288 10.770 4.636 1.927 1.00 0.00 H new ATOM 206 N ALA A 289 15.547 1.760 4.045 1.00 0.00 N ATOM 207 CA ALA A 289 15.098 1.441 5.379 1.00 0.00 C ATOM 208 C ALA A 289 13.604 1.684 5.485 1.00 0.00 C ATOM 209 O ALA A 289 13.145 2.780 5.815 1.00 0.00 O ATOM 210 CB ALA A 289 15.904 2.224 6.415 1.00 0.00 C ATOM 0 H ALA A 289 15.799 2.743 3.939 1.00 0.00 H new ATOM 0 HA ALA A 289 15.271 0.385 5.588 1.00 0.00 H new ATOM 0 HB1 ALA A 289 15.553 1.972 7.416 1.00 0.00 H new ATOM 0 HB2 ALA A 289 16.959 1.967 6.325 1.00 0.00 H new ATOM 0 HB3 ALA A 289 15.775 3.293 6.244 1.00 0.00 H new ATOM 216 N LEU A 290 12.842 0.627 5.215 1.00 0.00 N ATOM 217 CA LEU A 290 11.406 0.629 5.376 1.00 0.00 C ATOM 218 C LEU A 290 11.032 0.949 6.817 1.00 0.00 C ATOM 219 O LEU A 290 10.132 1.748 7.060 1.00 0.00 O ATOM 220 CB LEU A 290 10.830 -0.730 4.943 1.00 0.00 C ATOM 221 CG LEU A 290 9.292 -0.725 4.958 1.00 0.00 C ATOM 222 CD1 LEU A 290 8.778 0.350 3.998 1.00 0.00 C ATOM 223 CD2 LEU A 290 8.725 -2.086 4.550 1.00 0.00 C ATOM 0 H LEU A 290 13.216 -0.259 4.876 1.00 0.00 H new ATOM 0 HA LEU A 290 10.977 1.404 4.741 1.00 0.00 H new ATOM 0 HB2 LEU A 290 11.184 -0.973 3.941 1.00 0.00 H new ATOM 0 HB3 LEU A 290 11.198 -1.510 5.609 1.00 0.00 H new ATOM 0 HG LEU A 290 8.962 -0.511 5.975 1.00 0.00 H new ATOM 0 HD11 LEU A 290 7.688 0.355 4.007 1.00 0.00 H new ATOM 0 HD12 LEU A 290 9.148 1.326 4.313 1.00 0.00 H new ATOM 0 HD13 LEU A 290 9.131 0.136 2.989 1.00 0.00 H new ATOM 0 HD21 LEU A 290 7.636 -2.048 4.571 1.00 0.00 H new ATOM 0 HD22 LEU A 290 9.060 -2.332 3.542 1.00 0.00 H new ATOM 0 HD23 LEU A 290 9.075 -2.849 5.245 1.00 0.00 H new ATOM 235 N ASP A 291 11.732 0.351 7.776 1.00 0.00 N ATOM 236 CA ASP A 291 11.359 0.459 9.181 1.00 0.00 C ATOM 237 C ASP A 291 11.773 1.811 9.767 1.00 0.00 C ATOM 238 O ASP A 291 11.342 2.161 10.866 1.00 0.00 O ATOM 239 CB ASP A 291 11.989 -0.675 9.996 1.00 0.00 C ATOM 240 CG ASP A 291 11.436 -2.074 9.693 1.00 0.00 C ATOM 241 OD1 ASP A 291 10.547 -2.247 8.828 1.00 0.00 O ATOM 242 OD2 ASP A 291 11.939 -3.055 10.290 1.00 0.00 O ATOM 0 H ASP A 291 12.563 -0.215 7.604 1.00 0.00 H new ATOM 0 HA ASP A 291 10.273 0.379 9.238 1.00 0.00 H new ATOM 0 HB2 ASP A 291 13.064 -0.678 9.816 1.00 0.00 H new ATOM 0 HB3 ASP A 291 11.844 -0.465 11.056 1.00 0.00 H new ATOM 247 N GLU A 292 12.605 2.586 9.070 1.00 0.00 N ATOM 248 CA GLU A 292 12.862 3.983 9.401 1.00 0.00 C ATOM 249 C GLU A 292 11.778 4.841 8.762 1.00 0.00 C ATOM 250 O GLU A 292 11.155 5.650 9.451 1.00 0.00 O ATOM 251 CB GLU A 292 14.255 4.408 8.916 1.00 0.00 C ATOM 252 CG GLU A 292 15.381 3.797 9.762 1.00 0.00 C ATOM 253 CD GLU A 292 15.305 4.285 11.209 1.00 0.00 C ATOM 254 OE1 GLU A 292 15.572 5.480 11.454 1.00 0.00 O ATOM 255 OE2 GLU A 292 14.922 3.497 12.110 1.00 0.00 O ATOM 0 H GLU A 292 13.122 2.257 8.255 1.00 0.00 H new ATOM 0 HA GLU A 292 12.840 4.115 10.483 1.00 0.00 H new ATOM 0 HB2 GLU A 292 14.382 4.108 7.876 1.00 0.00 H new ATOM 0 HB3 GLU A 292 14.331 5.495 8.945 1.00 0.00 H new ATOM 0 HG2 GLU A 292 15.311 2.710 9.737 1.00 0.00 H new ATOM 0 HG3 GLU A 292 16.348 4.064 9.335 1.00 0.00 H new ATOM 262 N PHE A 293 11.484 4.617 7.474 1.00 0.00 N ATOM 263 CA PHE A 293 10.435 5.333 6.762 1.00 0.00 C ATOM 264 C PHE A 293 9.125 5.260 7.547 1.00 0.00 C ATOM 265 O PHE A 293 8.479 6.288 7.749 1.00 0.00 O ATOM 266 CB PHE A 293 10.279 4.765 5.347 1.00 0.00 C ATOM 267 CG PHE A 293 9.261 5.476 4.480 1.00 0.00 C ATOM 268 CD1 PHE A 293 9.389 6.846 4.195 1.00 0.00 C ATOM 269 CD2 PHE A 293 8.198 4.751 3.918 1.00 0.00 C ATOM 270 CE1 PHE A 293 8.454 7.472 3.356 1.00 0.00 C ATOM 271 CE2 PHE A 293 7.249 5.386 3.101 1.00 0.00 C ATOM 272 CZ PHE A 293 7.378 6.755 2.820 1.00 0.00 C ATOM 0 H PHE A 293 11.973 3.930 6.901 1.00 0.00 H new ATOM 0 HA PHE A 293 10.710 6.384 6.671 1.00 0.00 H new ATOM 0 HB2 PHE A 293 11.248 4.802 4.848 1.00 0.00 H new ATOM 0 HB3 PHE A 293 9.999 3.714 5.422 1.00 0.00 H new ATOM 0 HD1 PHE A 293 10.203 7.415 4.620 1.00 0.00 H new ATOM 0 HD2 PHE A 293 8.109 3.693 4.116 1.00 0.00 H new ATOM 0 HE1 PHE A 293 8.566 8.520 3.121 1.00 0.00 H new ATOM 0 HE2 PHE A 293 6.423 4.823 2.691 1.00 0.00 H new ATOM 0 HZ PHE A 293 6.652 7.252 2.194 1.00 0.00 H new ATOM 282 N LYS A 294 8.771 4.078 8.079 1.00 0.00 N ATOM 283 CA LYS A 294 7.515 3.849 8.773 1.00 0.00 C ATOM 284 C LYS A 294 7.336 4.760 9.988 1.00 0.00 C ATOM 285 O LYS A 294 6.192 4.997 10.381 1.00 0.00 O ATOM 286 CB LYS A 294 7.435 2.347 9.118 1.00 0.00 C ATOM 287 CG LYS A 294 7.941 1.928 10.508 1.00 0.00 C ATOM 288 CD LYS A 294 6.913 2.189 11.631 1.00 0.00 C ATOM 289 CE LYS A 294 6.706 1.079 12.657 1.00 0.00 C ATOM 290 NZ LYS A 294 7.850 0.876 13.563 1.00 0.00 N ATOM 0 H LYS A 294 9.365 3.250 8.033 1.00 0.00 H new ATOM 0 HA LYS A 294 6.680 4.113 8.124 1.00 0.00 H new ATOM 0 HB2 LYS A 294 6.396 2.032 9.025 1.00 0.00 H new ATOM 0 HB3 LYS A 294 8.003 1.795 8.369 1.00 0.00 H new ATOM 0 HG2 LYS A 294 8.192 0.867 10.492 1.00 0.00 H new ATOM 0 HG3 LYS A 294 8.860 2.469 10.732 1.00 0.00 H new ATOM 0 HD2 LYS A 294 7.216 3.090 12.164 1.00 0.00 H new ATOM 0 HD3 LYS A 294 5.951 2.403 11.166 1.00 0.00 H new ATOM 0 HE2 LYS A 294 5.822 1.309 13.252 1.00 0.00 H new ATOM 0 HE3 LYS A 294 6.503 0.146 12.131 1.00 0.00 H new ATOM 0 HZ1 LYS A 294 7.633 0.107 14.229 1.00 0.00 H new ATOM 0 HZ2 LYS A 294 8.693 0.625 13.007 1.00 0.00 H new ATOM 0 HZ3 LYS A 294 8.033 1.752 14.093 1.00 0.00 H new ATOM 304 N ARG A 295 8.429 5.214 10.617 1.00 0.00 N ATOM 305 CA ARG A 295 8.387 6.104 11.771 1.00 0.00 C ATOM 306 C ARG A 295 7.981 7.467 11.264 1.00 0.00 C ATOM 307 O ARG A 295 6.820 7.845 11.444 1.00 0.00 O ATOM 308 CB ARG A 295 9.741 6.155 12.499 1.00 0.00 C ATOM 309 CG ARG A 295 10.038 4.832 13.201 1.00 0.00 C ATOM 310 CD ARG A 295 11.377 4.915 13.928 1.00 0.00 C ATOM 311 NE ARG A 295 11.915 3.582 14.233 1.00 0.00 N ATOM 312 CZ ARG A 295 12.561 3.230 15.347 1.00 0.00 C ATOM 313 NH1 ARG A 295 12.522 3.986 16.433 1.00 0.00 N ATOM 314 NH2 ARG A 295 13.262 2.104 15.360 1.00 0.00 N ATOM 0 H ARG A 295 9.376 4.967 10.330 1.00 0.00 H new ATOM 0 HA ARG A 295 7.669 5.739 12.505 1.00 0.00 H new ATOM 0 HB2 ARG A 295 10.533 6.377 11.784 1.00 0.00 H new ATOM 0 HB3 ARG A 295 9.735 6.964 13.229 1.00 0.00 H new ATOM 0 HG2 ARG A 295 9.243 4.601 13.911 1.00 0.00 H new ATOM 0 HG3 ARG A 295 10.060 4.021 12.473 1.00 0.00 H new ATOM 0 HD2 ARG A 295 12.091 5.463 13.314 1.00 0.00 H new ATOM 0 HD3 ARG A 295 11.254 5.478 14.853 1.00 0.00 H new ATOM 0 HE ARG A 295 11.782 2.858 13.527 1.00 0.00 H new ATOM 0 HH11 ARG A 295 11.991 4.857 16.429 1.00 0.00 H new ATOM 0 HH12 ARG A 295 13.023 3.698 17.273 1.00 0.00 H new ATOM 0 HH21 ARG A 295 13.303 1.519 14.525 1.00 0.00 H new ATOM 0 HH22 ARG A 295 13.760 1.823 16.205 1.00 0.00 H new ATOM 328 N LYS A 296 8.903 8.164 10.588 1.00 0.00 N ATOM 329 CA LYS A 296 8.736 9.540 10.121 1.00 0.00 C ATOM 330 C LYS A 296 7.428 9.746 9.362 1.00 0.00 C ATOM 331 O LYS A 296 6.873 10.832 9.424 1.00 0.00 O ATOM 332 CB LYS A 296 9.969 9.982 9.318 1.00 0.00 C ATOM 333 CG LYS A 296 10.138 9.303 7.952 1.00 0.00 C ATOM 334 CD LYS A 296 11.187 10.012 7.076 1.00 0.00 C ATOM 335 CE LYS A 296 12.622 9.846 7.594 1.00 0.00 C ATOM 336 NZ LYS A 296 13.561 10.827 7.011 1.00 0.00 N ATOM 0 H LYS A 296 9.812 7.771 10.345 1.00 0.00 H new ATOM 0 HA LYS A 296 8.662 10.187 10.995 1.00 0.00 H new ATOM 0 HB2 LYS A 296 9.916 11.060 9.166 1.00 0.00 H new ATOM 0 HB3 LYS A 296 10.860 9.788 9.915 1.00 0.00 H new ATOM 0 HG2 LYS A 296 10.432 8.264 8.099 1.00 0.00 H new ATOM 0 HG3 LYS A 296 9.180 9.293 7.432 1.00 0.00 H new ATOM 0 HD2 LYS A 296 11.127 9.620 6.061 1.00 0.00 H new ATOM 0 HD3 LYS A 296 10.948 11.074 7.023 1.00 0.00 H new ATOM 0 HE2 LYS A 296 12.625 9.948 8.679 1.00 0.00 H new ATOM 0 HE3 LYS A 296 12.970 8.838 7.368 1.00 0.00 H new ATOM 0 HZ1 LYS A 296 14.494 10.723 7.459 1.00 0.00 H new ATOM 0 HZ2 LYS A 296 13.647 10.660 5.988 1.00 0.00 H new ATOM 0 HZ3 LYS A 296 13.204 11.790 7.175 1.00 0.00 H new ATOM 350 N TYR A 297 6.901 8.693 8.737 1.00 0.00 N ATOM 351 CA TYR A 297 5.613 8.650 8.074 1.00 0.00 C ATOM 352 C TYR A 297 4.481 9.356 8.840 1.00 0.00 C ATOM 353 O TYR A 297 3.710 10.112 8.262 1.00 0.00 O ATOM 354 CB TYR A 297 5.222 7.187 7.895 1.00 0.00 C ATOM 355 CG TYR A 297 4.321 6.978 6.708 1.00 0.00 C ATOM 356 CD1 TYR A 297 4.911 6.798 5.443 1.00 0.00 C ATOM 357 CD2 TYR A 297 2.920 7.016 6.850 1.00 0.00 C ATOM 358 CE1 TYR A 297 4.090 6.629 4.320 1.00 0.00 C ATOM 359 CE2 TYR A 297 2.098 6.856 5.722 1.00 0.00 C ATOM 360 CZ TYR A 297 2.689 6.649 4.462 1.00 0.00 C ATOM 361 OH TYR A 297 1.883 6.432 3.402 1.00 0.00 O ATOM 0 H TYR A 297 7.394 7.802 8.681 1.00 0.00 H new ATOM 0 HA TYR A 297 5.730 9.181 7.129 1.00 0.00 H new ATOM 0 HB2 TYR A 297 6.122 6.585 7.775 1.00 0.00 H new ATOM 0 HB3 TYR A 297 4.720 6.834 8.796 1.00 0.00 H new ATOM 0 HD1 TYR A 297 5.986 6.790 5.339 1.00 0.00 H new ATOM 0 HD2 TYR A 297 2.479 7.168 7.824 1.00 0.00 H new ATOM 0 HE1 TYR A 297 4.532 6.483 3.345 1.00 0.00 H new ATOM 0 HE2 TYR A 297 1.023 6.892 5.821 1.00 0.00 H new ATOM 0 HH TYR A 297 2.371 6.628 2.575 1.00 0.00 H new ATOM 371 N SER A 298 4.303 9.050 10.123 1.00 0.00 N ATOM 372 CA SER A 298 3.327 9.738 10.969 1.00 0.00 C ATOM 373 C SER A 298 4.002 10.400 12.161 1.00 0.00 C ATOM 374 O SER A 298 3.373 11.206 12.845 1.00 0.00 O ATOM 375 CB SER A 298 2.216 8.775 11.399 1.00 0.00 C ATOM 376 OG SER A 298 1.663 8.120 10.267 1.00 0.00 O ATOM 0 H SER A 298 4.829 8.321 10.605 1.00 0.00 H new ATOM 0 HA SER A 298 2.865 10.534 10.386 1.00 0.00 H new ATOM 0 HB2 SER A 298 2.615 8.037 12.095 1.00 0.00 H new ATOM 0 HB3 SER A 298 1.436 9.323 11.927 1.00 0.00 H new ATOM 0 HG SER A 298 0.956 7.507 10.557 1.00 0.00 H new ATOM 382 N ASN A 299 5.275 10.072 12.410 1.00 0.00 N ATOM 383 CA ASN A 299 6.010 10.682 13.503 1.00 0.00 C ATOM 384 C ASN A 299 6.381 12.106 13.109 1.00 0.00 C ATOM 385 O ASN A 299 6.555 12.930 14.003 1.00 0.00 O ATOM 386 CB ASN A 299 7.276 9.886 13.858 1.00 0.00 C ATOM 387 CG ASN A 299 7.007 8.535 14.514 1.00 0.00 C ATOM 388 OD1 ASN A 299 5.886 8.034 14.540 1.00 0.00 O ATOM 389 ND2 ASN A 299 8.042 7.865 14.987 1.00 0.00 N ATOM 0 H ASN A 299 5.807 9.391 11.868 1.00 0.00 H new ATOM 0 HA ASN A 299 5.374 10.686 14.388 1.00 0.00 H new ATOM 0 HB2 ASN A 299 7.857 9.726 12.950 1.00 0.00 H new ATOM 0 HB3 ASN A 299 7.892 10.486 14.528 1.00 0.00 H new ATOM 0 HD21 ASN A 299 7.911 6.931 15.374 1.00 0.00 H new ATOM 0 HD22 ASN A 299 8.973 8.282 14.965 1.00 0.00 H new ATOM 396 N GLU A 300 6.493 12.402 11.808 1.00 0.00 N ATOM 397 CA GLU A 300 6.871 13.703 11.291 1.00 0.00 C ATOM 398 C GLU A 300 5.959 14.133 10.131 1.00 0.00 C ATOM 399 O GLU A 300 5.013 13.446 9.732 1.00 0.00 O ATOM 400 CB GLU A 300 8.340 13.651 10.848 1.00 0.00 C ATOM 401 CG GLU A 300 9.316 13.341 11.984 1.00 0.00 C ATOM 402 CD GLU A 300 10.765 13.777 11.710 1.00 0.00 C ATOM 403 OE1 GLU A 300 11.005 14.952 11.343 1.00 0.00 O ATOM 404 OE2 GLU A 300 11.671 12.912 11.792 1.00 0.00 O ATOM 0 H GLU A 300 6.316 11.717 11.074 1.00 0.00 H new ATOM 0 HA GLU A 300 6.753 14.449 12.077 1.00 0.00 H new ATOM 0 HB2 GLU A 300 8.449 12.894 10.071 1.00 0.00 H new ATOM 0 HB3 GLU A 300 8.609 14.608 10.401 1.00 0.00 H new ATOM 0 HG2 GLU A 300 8.967 13.833 12.892 1.00 0.00 H new ATOM 0 HG3 GLU A 300 9.302 12.268 12.177 1.00 0.00 H new ATOM 411 N ASP A 301 6.275 15.308 9.595 1.00 0.00 N ATOM 412 CA ASP A 301 5.568 16.089 8.589 1.00 0.00 C ATOM 413 C ASP A 301 5.747 15.505 7.198 1.00 0.00 C ATOM 414 O ASP A 301 6.370 16.126 6.339 1.00 0.00 O ATOM 415 CB ASP A 301 6.066 17.548 8.678 1.00 0.00 C ATOM 416 CG ASP A 301 4.932 18.564 8.728 1.00 0.00 C ATOM 417 OD1 ASP A 301 3.945 18.353 9.468 1.00 0.00 O ATOM 418 OD2 ASP A 301 5.018 19.591 8.018 1.00 0.00 O ATOM 0 H ASP A 301 7.126 15.787 9.888 1.00 0.00 H new ATOM 0 HA ASP A 301 4.496 16.061 8.783 1.00 0.00 H new ATOM 0 HB2 ASP A 301 6.686 17.660 9.567 1.00 0.00 H new ATOM 0 HB3 ASP A 301 6.700 17.762 7.818 1.00 0.00 H new ATOM 423 N THR A 302 5.300 14.266 6.987 1.00 0.00 N ATOM 424 CA THR A 302 5.521 13.479 5.782 1.00 0.00 C ATOM 425 C THR A 302 5.662 14.301 4.514 1.00 0.00 C ATOM 426 O THR A 302 6.665 14.099 3.836 1.00 0.00 O ATOM 427 CB THR A 302 4.463 12.382 5.651 1.00 0.00 C ATOM 428 OG1 THR A 302 4.996 11.308 6.367 1.00 0.00 O ATOM 429 CG2 THR A 302 4.261 11.902 4.206 1.00 0.00 C ATOM 0 H THR A 302 4.750 13.765 7.685 1.00 0.00 H new ATOM 0 HA THR A 302 6.495 13.005 5.903 1.00 0.00 H new ATOM 0 HB THR A 302 3.500 12.755 6.001 1.00 0.00 H new ATOM 0 HG1 THR A 302 4.341 10.997 7.026 1.00 0.00 H new ATOM 0 HG21 THR A 302 3.498 11.124 4.184 1.00 0.00 H new ATOM 0 HG22 THR A 302 3.943 12.740 3.585 1.00 0.00 H new ATOM 0 HG23 THR A 302 5.199 11.501 3.821 1.00 0.00 H new ATOM 437 N LEU A 303 4.728 15.219 4.246 1.00 0.00 N ATOM 438 CA LEU A 303 4.754 16.156 3.130 1.00 0.00 C ATOM 439 C LEU A 303 6.160 16.643 2.795 1.00 0.00 C ATOM 440 O LEU A 303 6.527 16.576 1.626 1.00 0.00 O ATOM 441 CB LEU A 303 3.839 17.347 3.445 1.00 0.00 C ATOM 442 CG LEU A 303 2.350 17.002 3.291 1.00 0.00 C ATOM 443 CD1 LEU A 303 1.511 18.012 4.064 1.00 0.00 C ATOM 444 CD2 LEU A 303 1.929 16.999 1.815 1.00 0.00 C ATOM 0 H LEU A 303 3.899 15.330 4.830 1.00 0.00 H new ATOM 0 HA LEU A 303 4.393 15.625 2.249 1.00 0.00 H new ATOM 0 HB2 LEU A 303 4.027 17.686 4.464 1.00 0.00 H new ATOM 0 HB3 LEU A 303 4.087 18.177 2.783 1.00 0.00 H new ATOM 0 HG LEU A 303 2.187 16.001 3.691 1.00 0.00 H new ATOM 0 HD11 LEU A 303 0.455 17.767 3.955 1.00 0.00 H new ATOM 0 HD12 LEU A 303 1.784 17.980 5.119 1.00 0.00 H new ATOM 0 HD13 LEU A 303 1.694 19.013 3.672 1.00 0.00 H new ATOM 0 HD21 LEU A 303 0.870 16.751 1.739 1.00 0.00 H new ATOM 0 HD22 LEU A 303 2.103 17.985 1.385 1.00 0.00 H new ATOM 0 HD23 LEU A 303 2.515 16.258 1.271 1.00 0.00 H new ATOM 456 N SER A 304 6.936 17.134 3.763 1.00 0.00 N ATOM 457 CA SER A 304 8.334 17.511 3.570 1.00 0.00 C ATOM 458 C SER A 304 9.305 16.757 4.486 1.00 0.00 C ATOM 459 O SER A 304 10.424 17.216 4.717 1.00 0.00 O ATOM 460 CB SER A 304 8.457 19.028 3.617 1.00 0.00 C ATOM 461 OG SER A 304 9.354 19.492 2.630 1.00 0.00 O ATOM 0 H SER A 304 6.604 17.282 4.716 1.00 0.00 H new ATOM 0 HA SER A 304 8.651 17.190 2.578 1.00 0.00 H new ATOM 0 HB2 SER A 304 7.477 19.481 3.465 1.00 0.00 H new ATOM 0 HB3 SER A 304 8.803 19.338 4.603 1.00 0.00 H new ATOM 0 HG SER A 304 9.416 20.469 2.678 1.00 0.00 H new ATOM 467 N VAL A 305 8.918 15.586 4.995 1.00 0.00 N ATOM 468 CA VAL A 305 9.783 14.757 5.825 1.00 0.00 C ATOM 469 C VAL A 305 9.984 13.397 5.174 1.00 0.00 C ATOM 470 O VAL A 305 11.083 13.077 4.724 1.00 0.00 O ATOM 471 CB VAL A 305 9.265 14.679 7.261 1.00 0.00 C ATOM 472 CG1 VAL A 305 10.073 13.627 8.020 1.00 0.00 C ATOM 473 CG2 VAL A 305 9.391 16.031 7.954 1.00 0.00 C ATOM 0 H VAL A 305 7.992 15.188 4.840 1.00 0.00 H new ATOM 0 HA VAL A 305 10.767 15.220 5.896 1.00 0.00 H new ATOM 0 HB VAL A 305 8.211 14.402 7.248 1.00 0.00 H new ATOM 0 HG11 VAL A 305 9.712 13.562 9.047 1.00 0.00 H new ATOM 0 HG12 VAL A 305 9.958 12.659 7.533 1.00 0.00 H new ATOM 0 HG13 VAL A 305 11.126 13.909 8.022 1.00 0.00 H new ATOM 0 HG21 VAL A 305 9.017 15.953 8.975 1.00 0.00 H new ATOM 0 HG22 VAL A 305 10.438 16.334 7.974 1.00 0.00 H new ATOM 0 HG23 VAL A 305 8.809 16.774 7.410 1.00 0.00 H new ATOM 483 N ALA A 306 8.932 12.581 5.142 1.00 0.00 N ATOM 484 CA ALA A 306 9.005 11.234 4.616 1.00 0.00 C ATOM 485 C ALA A 306 9.047 11.256 3.096 1.00 0.00 C ATOM 486 O ALA A 306 9.790 10.496 2.489 1.00 0.00 O ATOM 487 CB ALA A 306 7.846 10.402 5.170 1.00 0.00 C ATOM 0 H ALA A 306 8.007 12.843 5.482 1.00 0.00 H new ATOM 0 HA ALA A 306 9.930 10.758 4.941 1.00 0.00 H new ATOM 0 HB1 ALA A 306 7.903 9.389 4.773 1.00 0.00 H new ATOM 0 HB2 ALA A 306 7.909 10.369 6.258 1.00 0.00 H new ATOM 0 HB3 ALA A 306 6.899 10.855 4.875 1.00 0.00 H new ATOM 493 N LEU A 307 8.270 12.144 2.491 1.00 0.00 N ATOM 494 CA LEU A 307 8.158 12.328 1.056 1.00 0.00 C ATOM 495 C LEU A 307 9.469 12.675 0.375 1.00 0.00 C ATOM 496 O LEU A 307 9.855 11.926 -0.524 1.00 0.00 O ATOM 497 CB LEU A 307 7.090 13.384 0.760 1.00 0.00 C ATOM 498 CG LEU A 307 5.659 12.830 0.661 1.00 0.00 C ATOM 499 CD1 LEU A 307 5.202 12.862 -0.795 1.00 0.00 C ATOM 500 CD2 LEU A 307 5.422 11.373 1.103 1.00 0.00 C ATOM 0 H LEU A 307 7.674 12.784 3.015 1.00 0.00 H new ATOM 0 HA LEU A 307 7.863 11.367 0.635 1.00 0.00 H new ATOM 0 HB2 LEU A 307 7.120 14.142 1.542 1.00 0.00 H new ATOM 0 HB3 LEU A 307 7.339 13.883 -0.177 1.00 0.00 H new ATOM 0 HG LEU A 307 5.113 13.475 1.350 1.00 0.00 H new ATOM 0 HD11 LEU A 307 4.188 12.469 -0.867 1.00 0.00 H new ATOM 0 HD12 LEU A 307 5.220 13.889 -1.160 1.00 0.00 H new ATOM 0 HD13 LEU A 307 5.871 12.250 -1.400 1.00 0.00 H new ATOM 0 HD21 LEU A 307 4.369 11.122 0.978 1.00 0.00 H new ATOM 0 HD22 LEU A 307 6.030 10.704 0.493 1.00 0.00 H new ATOM 0 HD23 LEU A 307 5.700 11.261 2.151 1.00 0.00 H new ATOM 512 N PRO A 308 10.168 13.753 0.773 1.00 0.00 N ATOM 513 CA PRO A 308 11.435 14.094 0.167 1.00 0.00 C ATOM 514 C PRO A 308 12.392 12.925 0.304 1.00 0.00 C ATOM 515 O PRO A 308 12.867 12.433 -0.708 1.00 0.00 O ATOM 516 CB PRO A 308 11.935 15.355 0.861 1.00 0.00 C ATOM 517 CG PRO A 308 11.038 15.579 2.069 1.00 0.00 C ATOM 518 CD PRO A 308 9.884 14.598 1.916 1.00 0.00 C ATOM 0 HA PRO A 308 11.344 14.292 -0.901 1.00 0.00 H new ATOM 0 HB2 PRO A 308 12.975 15.241 1.168 1.00 0.00 H new ATOM 0 HB3 PRO A 308 11.894 16.210 0.186 1.00 0.00 H new ATOM 0 HG2 PRO A 308 11.581 15.402 2.997 1.00 0.00 H new ATOM 0 HG3 PRO A 308 10.676 16.607 2.102 1.00 0.00 H new ATOM 0 HD2 PRO A 308 9.773 13.996 2.818 1.00 0.00 H new ATOM 0 HD3 PRO A 308 8.945 15.133 1.772 1.00 0.00 H new ATOM 526 N TYR A 309 12.550 12.409 1.525 1.00 0.00 N ATOM 527 CA TYR A 309 13.417 11.301 1.878 1.00 0.00 C ATOM 528 C TYR A 309 13.164 10.101 0.973 1.00 0.00 C ATOM 529 O TYR A 309 14.105 9.475 0.480 1.00 0.00 O ATOM 530 CB TYR A 309 13.146 11.021 3.366 1.00 0.00 C ATOM 531 CG TYR A 309 13.633 9.713 3.944 1.00 0.00 C ATOM 532 CD1 TYR A 309 12.769 8.604 3.944 1.00 0.00 C ATOM 533 CD2 TYR A 309 14.874 9.634 4.601 1.00 0.00 C ATOM 534 CE1 TYR A 309 13.149 7.413 4.581 1.00 0.00 C ATOM 535 CE2 TYR A 309 15.247 8.451 5.261 1.00 0.00 C ATOM 536 CZ TYR A 309 14.386 7.330 5.253 1.00 0.00 C ATOM 537 OH TYR A 309 14.714 6.178 5.898 1.00 0.00 O ATOM 0 H TYR A 309 12.046 12.778 2.331 1.00 0.00 H new ATOM 0 HA TYR A 309 14.472 11.532 1.732 1.00 0.00 H new ATOM 0 HB2 TYR A 309 13.595 11.829 3.944 1.00 0.00 H new ATOM 0 HB3 TYR A 309 12.069 11.075 3.525 1.00 0.00 H new ATOM 0 HD1 TYR A 309 11.810 8.669 3.452 1.00 0.00 H new ATOM 0 HD2 TYR A 309 15.541 10.483 4.598 1.00 0.00 H new ATOM 0 HE1 TYR A 309 12.492 6.556 4.557 1.00 0.00 H new ATOM 0 HE2 TYR A 309 16.195 8.398 5.776 1.00 0.00 H new ATOM 0 HH TYR A 309 15.597 6.275 6.312 1.00 0.00 H new ATOM 547 N PHE A 310 11.891 9.795 0.720 1.00 0.00 N ATOM 548 CA PHE A 310 11.521 8.672 -0.108 1.00 0.00 C ATOM 549 C PHE A 310 11.870 8.975 -1.565 1.00 0.00 C ATOM 550 O PHE A 310 12.453 8.129 -2.235 1.00 0.00 O ATOM 551 CB PHE A 310 10.042 8.359 0.154 1.00 0.00 C ATOM 552 CG PHE A 310 9.452 7.228 -0.674 1.00 0.00 C ATOM 553 CD1 PHE A 310 9.234 7.374 -2.059 1.00 0.00 C ATOM 554 CD2 PHE A 310 9.005 6.054 -0.032 1.00 0.00 C ATOM 555 CE1 PHE A 310 8.607 6.349 -2.788 1.00 0.00 C ATOM 556 CE2 PHE A 310 8.329 5.052 -0.751 1.00 0.00 C ATOM 557 CZ PHE A 310 8.152 5.192 -2.136 1.00 0.00 C ATOM 0 H PHE A 310 11.099 10.323 1.086 1.00 0.00 H new ATOM 0 HA PHE A 310 12.081 7.769 0.136 1.00 0.00 H new ATOM 0 HB2 PHE A 310 9.923 8.113 1.209 1.00 0.00 H new ATOM 0 HB3 PHE A 310 9.460 9.262 -0.030 1.00 0.00 H new ATOM 0 HD1 PHE A 310 9.550 8.276 -2.561 1.00 0.00 H new ATOM 0 HD2 PHE A 310 9.184 5.923 1.025 1.00 0.00 H new ATOM 0 HE1 PHE A 310 8.475 6.452 -3.855 1.00 0.00 H new ATOM 0 HE2 PHE A 310 7.948 4.180 -0.240 1.00 0.00 H new ATOM 0 HZ PHE A 310 7.666 4.410 -2.700 1.00 0.00 H new ATOM 567 N TRP A 311 11.544 10.165 -2.073 1.00 0.00 N ATOM 568 CA TRP A 311 11.786 10.526 -3.467 1.00 0.00 C ATOM 569 C TRP A 311 13.248 10.880 -3.765 1.00 0.00 C ATOM 570 O TRP A 311 13.576 11.168 -4.916 1.00 0.00 O ATOM 571 CB TRP A 311 10.823 11.652 -3.868 1.00 0.00 C ATOM 572 CG TRP A 311 9.390 11.234 -4.041 1.00 0.00 C ATOM 573 CD1 TRP A 311 8.317 11.808 -3.452 1.00 0.00 C ATOM 574 CD2 TRP A 311 8.862 10.090 -4.785 1.00 0.00 C ATOM 575 NE1 TRP A 311 7.169 11.136 -3.817 1.00 0.00 N ATOM 576 CE2 TRP A 311 7.450 10.035 -4.600 1.00 0.00 C ATOM 577 CE3 TRP A 311 9.442 9.063 -5.561 1.00 0.00 C ATOM 578 CZ2 TRP A 311 6.670 8.998 -5.133 1.00 0.00 C ATOM 579 CZ3 TRP A 311 8.672 8.000 -6.071 1.00 0.00 C ATOM 580 CH2 TRP A 311 7.284 7.968 -5.863 1.00 0.00 C ATOM 0 H TRP A 311 11.104 10.905 -1.527 1.00 0.00 H new ATOM 0 HA TRP A 311 11.589 9.646 -4.079 1.00 0.00 H new ATOM 0 HB2 TRP A 311 10.868 12.434 -3.110 1.00 0.00 H new ATOM 0 HB3 TRP A 311 11.172 12.092 -4.802 1.00 0.00 H new ATOM 0 HD1 TRP A 311 8.353 12.664 -2.795 1.00 0.00 H new ATOM 0 HE1 TRP A 311 6.228 11.418 -3.542 1.00 0.00 H new ATOM 0 HE3 TRP A 311 10.501 9.093 -5.768 1.00 0.00 H new ATOM 0 HZ2 TRP A 311 5.601 8.992 -4.982 1.00 0.00 H new ATOM 0 HZ3 TRP A 311 9.151 7.206 -6.624 1.00 0.00 H new ATOM 0 HH2 TRP A 311 6.693 7.157 -6.262 1.00 0.00 H new ATOM 591 N GLU A 312 14.123 10.825 -2.764 1.00 0.00 N ATOM 592 CA GLU A 312 15.532 11.164 -2.853 1.00 0.00 C ATOM 593 C GLU A 312 16.296 9.875 -3.133 1.00 0.00 C ATOM 594 O GLU A 312 17.107 9.803 -4.056 1.00 0.00 O ATOM 595 CB GLU A 312 16.008 11.764 -1.513 1.00 0.00 C ATOM 596 CG GLU A 312 16.966 12.949 -1.654 1.00 0.00 C ATOM 597 CD GLU A 312 16.296 14.305 -1.918 1.00 0.00 C ATOM 598 OE1 GLU A 312 15.231 14.619 -1.344 1.00 0.00 O ATOM 599 OE2 GLU A 312 16.940 15.143 -2.597 1.00 0.00 O ATOM 0 H GLU A 312 13.851 10.528 -1.827 1.00 0.00 H new ATOM 0 HA GLU A 312 15.702 11.895 -3.643 1.00 0.00 H new ATOM 0 HB2 GLU A 312 15.136 12.084 -0.942 1.00 0.00 H new ATOM 0 HB3 GLU A 312 16.499 10.983 -0.933 1.00 0.00 H new ATOM 0 HG2 GLU A 312 17.559 13.026 -0.743 1.00 0.00 H new ATOM 0 HG3 GLU A 312 17.659 12.740 -2.469 1.00 0.00 H new ATOM 606 N HIS A 313 16.022 8.853 -2.319 1.00 0.00 N ATOM 607 CA HIS A 313 16.752 7.608 -2.256 1.00 0.00 C ATOM 608 C HIS A 313 15.718 6.534 -1.954 1.00 0.00 C ATOM 609 O HIS A 313 15.639 6.055 -0.822 1.00 0.00 O ATOM 610 CB HIS A 313 17.860 7.664 -1.184 1.00 0.00 C ATOM 611 CG HIS A 313 18.799 8.827 -1.342 1.00 0.00 C ATOM 612 ND1 HIS A 313 19.704 9.012 -2.358 1.00 0.00 N ATOM 613 CD2 HIS A 313 18.846 9.929 -0.535 1.00 0.00 C ATOM 614 CE1 HIS A 313 20.261 10.218 -2.183 1.00 0.00 C ATOM 615 NE2 HIS A 313 19.769 10.819 -1.087 1.00 0.00 N ATOM 0 H HIS A 313 15.245 8.884 -1.658 1.00 0.00 H new ATOM 0 HA HIS A 313 17.267 7.396 -3.193 1.00 0.00 H new ATOM 0 HB2 HIS A 313 17.397 7.714 -0.199 1.00 0.00 H new ATOM 0 HB3 HIS A 313 18.434 6.738 -1.220 1.00 0.00 H new ATOM 0 HD2 HIS A 313 18.273 10.083 0.367 1.00 0.00 H new ATOM 0 HE1 HIS A 313 21.006 10.649 -2.836 1.00 0.00 H new ATOM 0 HE2 HIS A 313 20.020 11.741 -0.730 1.00 0.00 H new ATOM 623 N PHE A 314 14.860 6.239 -2.938 1.00 0.00 N ATOM 624 CA PHE A 314 13.945 5.108 -2.819 1.00 0.00 C ATOM 625 C PHE A 314 14.744 3.787 -2.955 1.00 0.00 C ATOM 626 O PHE A 314 15.582 3.513 -2.107 1.00 0.00 O ATOM 627 CB PHE A 314 12.864 5.301 -3.908 1.00 0.00 C ATOM 628 CG PHE A 314 11.833 4.203 -4.062 1.00 0.00 C ATOM 629 CD1 PHE A 314 11.059 3.784 -2.964 1.00 0.00 C ATOM 630 CD2 PHE A 314 11.637 3.612 -5.324 1.00 0.00 C ATOM 631 CE1 PHE A 314 10.093 2.776 -3.131 1.00 0.00 C ATOM 632 CE2 PHE A 314 10.685 2.596 -5.483 1.00 0.00 C ATOM 633 CZ PHE A 314 9.901 2.187 -4.391 1.00 0.00 C ATOM 0 H PHE A 314 14.783 6.761 -3.811 1.00 0.00 H new ATOM 0 HA PHE A 314 13.452 5.055 -1.848 1.00 0.00 H new ATOM 0 HB2 PHE A 314 12.337 6.232 -3.700 1.00 0.00 H new ATOM 0 HB3 PHE A 314 13.368 5.428 -4.866 1.00 0.00 H new ATOM 0 HD1 PHE A 314 11.207 4.236 -1.994 1.00 0.00 H new ATOM 0 HD2 PHE A 314 12.221 3.942 -6.171 1.00 0.00 H new ATOM 0 HE1 PHE A 314 9.498 2.454 -2.289 1.00 0.00 H new ATOM 0 HE2 PHE A 314 10.554 2.126 -6.447 1.00 0.00 H new ATOM 0 HZ PHE A 314 9.151 1.420 -4.521 1.00 0.00 H new ATOM 643 N ASP A 315 14.679 3.084 -4.090 1.00 0.00 N ATOM 644 CA ASP A 315 15.361 1.810 -4.421 1.00 0.00 C ATOM 645 C ASP A 315 14.559 1.194 -5.572 1.00 0.00 C ATOM 646 O ASP A 315 14.033 0.085 -5.499 1.00 0.00 O ATOM 647 CB ASP A 315 15.517 0.821 -3.220 1.00 0.00 C ATOM 648 CG ASP A 315 16.927 0.443 -2.736 1.00 0.00 C ATOM 649 OD1 ASP A 315 17.913 0.581 -3.497 1.00 0.00 O ATOM 650 OD2 ASP A 315 17.018 -0.099 -1.604 1.00 0.00 O ATOM 0 H ASP A 315 14.105 3.409 -4.868 1.00 0.00 H new ATOM 0 HA ASP A 315 16.394 2.015 -4.702 1.00 0.00 H new ATOM 0 HB2 ASP A 315 14.983 1.249 -2.372 1.00 0.00 H new ATOM 0 HB3 ASP A 315 15.003 -0.103 -3.487 1.00 0.00 H new ATOM 655 N LYS A 316 14.436 1.937 -6.672 1.00 0.00 N ATOM 656 CA LYS A 316 13.781 1.478 -7.900 1.00 0.00 C ATOM 657 C LYS A 316 14.523 0.295 -8.554 1.00 0.00 C ATOM 658 O LYS A 316 14.028 -0.307 -9.511 1.00 0.00 O ATOM 659 CB LYS A 316 13.559 2.673 -8.834 1.00 0.00 C ATOM 660 CG LYS A 316 14.799 3.553 -9.080 1.00 0.00 C ATOM 661 CD LYS A 316 14.564 5.050 -8.792 1.00 0.00 C ATOM 662 CE LYS A 316 15.025 5.504 -7.391 1.00 0.00 C ATOM 663 NZ LYS A 316 16.495 5.423 -7.219 1.00 0.00 N ATOM 0 H LYS A 316 14.794 2.890 -6.737 1.00 0.00 H new ATOM 0 HA LYS A 316 12.800 1.070 -7.655 1.00 0.00 H new ATOM 0 HB2 LYS A 316 13.201 2.302 -9.794 1.00 0.00 H new ATOM 0 HB3 LYS A 316 12.768 3.297 -8.418 1.00 0.00 H new ATOM 0 HG2 LYS A 316 15.617 3.196 -8.454 1.00 0.00 H new ATOM 0 HG3 LYS A 316 15.116 3.437 -10.116 1.00 0.00 H new ATOM 0 HD2 LYS A 316 15.088 5.640 -9.544 1.00 0.00 H new ATOM 0 HD3 LYS A 316 13.501 5.267 -8.901 1.00 0.00 H new ATOM 0 HE2 LYS A 316 14.699 6.530 -7.221 1.00 0.00 H new ATOM 0 HE3 LYS A 316 14.540 4.886 -6.635 1.00 0.00 H new ATOM 0 HZ1 LYS A 316 16.775 5.952 -6.368 1.00 0.00 H new ATOM 0 HZ2 LYS A 316 16.778 4.428 -7.117 1.00 0.00 H new ATOM 0 HZ3 LYS A 316 16.965 5.833 -8.051 1.00 0.00 H new ATOM 677 N ASP A 317 15.680 -0.057 -7.997 1.00 0.00 N ATOM 678 CA ASP A 317 16.326 -1.365 -8.001 1.00 0.00 C ATOM 679 C ASP A 317 15.356 -2.530 -7.802 1.00 0.00 C ATOM 680 O ASP A 317 15.529 -3.575 -8.431 1.00 0.00 O ATOM 681 CB ASP A 317 17.319 -1.369 -6.832 1.00 0.00 C ATOM 682 CG ASP A 317 17.968 -2.734 -6.594 1.00 0.00 C ATOM 683 OD1 ASP A 317 19.034 -2.996 -7.194 1.00 0.00 O ATOM 684 OD2 ASP A 317 17.460 -3.529 -5.765 1.00 0.00 O ATOM 0 H ASP A 317 16.237 0.628 -7.486 1.00 0.00 H new ATOM 0 HA ASP A 317 16.794 -1.509 -8.975 1.00 0.00 H new ATOM 0 HB2 ASP A 317 18.099 -0.632 -7.024 1.00 0.00 H new ATOM 0 HB3 ASP A 317 16.802 -1.057 -5.924 1.00 0.00 H new ATOM 689 N GLY A 318 14.356 -2.387 -6.926 1.00 0.00 N ATOM 690 CA GLY A 318 13.530 -3.520 -6.548 1.00 0.00 C ATOM 691 C GLY A 318 12.346 -3.178 -5.656 1.00 0.00 C ATOM 692 O GLY A 318 11.261 -3.695 -5.913 1.00 0.00 O ATOM 0 H GLY A 318 14.107 -1.507 -6.475 1.00 0.00 H new ATOM 0 HA2 GLY A 318 13.158 -3.998 -7.454 1.00 0.00 H new ATOM 0 HA3 GLY A 318 14.154 -4.251 -6.035 1.00 0.00 H new ATOM 696 N TRP A 319 12.491 -2.311 -4.644 1.00 0.00 N ATOM 697 CA TRP A 319 11.337 -1.715 -3.992 1.00 0.00 C ATOM 698 C TRP A 319 10.473 -1.104 -5.079 1.00 0.00 C ATOM 699 O TRP A 319 10.975 -0.398 -5.955 1.00 0.00 O ATOM 700 CB TRP A 319 11.749 -0.652 -2.971 1.00 0.00 C ATOM 701 CG TRP A 319 12.211 -1.172 -1.651 1.00 0.00 C ATOM 702 CD1 TRP A 319 13.438 -1.035 -1.109 1.00 0.00 C ATOM 703 CD2 TRP A 319 11.437 -1.908 -0.669 1.00 0.00 C ATOM 704 NE1 TRP A 319 13.452 -1.541 0.165 1.00 0.00 N ATOM 705 CE2 TRP A 319 12.247 -2.111 0.488 1.00 0.00 C ATOM 706 CE3 TRP A 319 10.129 -2.427 -0.655 1.00 0.00 C ATOM 707 CZ2 TRP A 319 11.782 -2.782 1.620 1.00 0.00 C ATOM 708 CZ3 TRP A 319 9.647 -3.098 0.482 1.00 0.00 C ATOM 709 CH2 TRP A 319 10.473 -3.276 1.609 1.00 0.00 C ATOM 0 H TRP A 319 13.392 -2.014 -4.268 1.00 0.00 H new ATOM 0 HA TRP A 319 10.789 -2.478 -3.439 1.00 0.00 H new ATOM 0 HB2 TRP A 319 12.547 -0.048 -3.403 1.00 0.00 H new ATOM 0 HB3 TRP A 319 10.902 0.013 -2.803 1.00 0.00 H new ATOM 0 HD1 TRP A 319 14.287 -0.591 -1.607 1.00 0.00 H new ATOM 0 HE1 TRP A 319 14.255 -1.499 0.792 1.00 0.00 H new ATOM 0 HE3 TRP A 319 9.494 -2.309 -1.520 1.00 0.00 H new ATOM 0 HZ2 TRP A 319 12.417 -2.917 2.483 1.00 0.00 H new ATOM 0 HZ3 TRP A 319 8.637 -3.480 0.492 1.00 0.00 H new ATOM 0 HH2 TRP A 319 10.092 -3.799 2.474 1.00 0.00 H new ATOM 720 N SER A 320 9.187 -1.433 -5.056 1.00 0.00 N ATOM 721 CA SER A 320 8.327 -1.167 -6.182 1.00 0.00 C ATOM 722 C SER A 320 6.935 -0.841 -5.677 1.00 0.00 C ATOM 723 O SER A 320 6.480 -1.448 -4.710 1.00 0.00 O ATOM 724 CB SER A 320 8.365 -2.365 -7.135 1.00 0.00 C ATOM 725 OG SER A 320 9.550 -2.350 -7.906 1.00 0.00 O ATOM 0 H SER A 320 8.725 -1.884 -4.266 1.00 0.00 H new ATOM 0 HA SER A 320 8.669 -0.301 -6.749 1.00 0.00 H new ATOM 0 HB2 SER A 320 8.307 -3.292 -6.565 1.00 0.00 H new ATOM 0 HB3 SER A 320 7.496 -2.341 -7.793 1.00 0.00 H new ATOM 0 HG SER A 320 10.280 -2.755 -7.392 1.00 0.00 H new ATOM 731 N LEU A 321 6.306 0.152 -6.306 1.00 0.00 N ATOM 732 CA LEU A 321 5.014 0.730 -5.951 1.00 0.00 C ATOM 733 C LEU A 321 3.946 0.080 -6.808 1.00 0.00 C ATOM 734 O LEU A 321 4.145 -0.075 -8.012 1.00 0.00 O ATOM 735 CB LEU A 321 4.965 2.236 -6.250 1.00 0.00 C ATOM 736 CG LEU A 321 5.797 3.109 -5.297 1.00 0.00 C ATOM 737 CD1 LEU A 321 6.105 4.484 -5.894 1.00 0.00 C ATOM 738 CD2 LEU A 321 5.002 3.350 -4.016 1.00 0.00 C ATOM 0 H LEU A 321 6.712 0.600 -7.127 1.00 0.00 H new ATOM 0 HA LEU A 321 4.856 0.565 -4.885 1.00 0.00 H new ATOM 0 HB2 LEU A 321 5.314 2.401 -7.269 1.00 0.00 H new ATOM 0 HB3 LEU A 321 3.927 2.567 -6.210 1.00 0.00 H new ATOM 0 HG LEU A 321 6.731 2.579 -5.111 1.00 0.00 H new ATOM 0 HD11 LEU A 321 6.695 5.065 -5.185 1.00 0.00 H new ATOM 0 HD12 LEU A 321 6.668 4.361 -6.819 1.00 0.00 H new ATOM 0 HD13 LEU A 321 5.172 5.007 -6.104 1.00 0.00 H new ATOM 0 HD21 LEU A 321 5.587 3.969 -3.336 1.00 0.00 H new ATOM 0 HD22 LEU A 321 4.069 3.859 -4.257 1.00 0.00 H new ATOM 0 HD23 LEU A 321 4.782 2.395 -3.539 1.00 0.00 H new ATOM 750 N TRP A 322 2.804 -0.224 -6.202 1.00 0.00 N ATOM 751 CA TRP A 322 1.719 -0.986 -6.807 1.00 0.00 C ATOM 752 C TRP A 322 0.377 -0.368 -6.458 1.00 0.00 C ATOM 753 O TRP A 322 0.020 -0.322 -5.286 1.00 0.00 O ATOM 754 CB TRP A 322 1.754 -2.438 -6.331 1.00 0.00 C ATOM 755 CG TRP A 322 2.956 -3.204 -6.776 1.00 0.00 C ATOM 756 CD1 TRP A 322 4.190 -3.129 -6.232 1.00 0.00 C ATOM 757 CD2 TRP A 322 3.047 -4.185 -7.843 1.00 0.00 C ATOM 758 NE1 TRP A 322 5.022 -4.050 -6.836 1.00 0.00 N ATOM 759 CE2 TRP A 322 4.364 -4.723 -7.842 1.00 0.00 C ATOM 760 CE3 TRP A 322 2.136 -4.711 -8.781 1.00 0.00 C ATOM 761 CZ2 TRP A 322 4.749 -5.735 -8.725 1.00 0.00 C ATOM 762 CZ3 TRP A 322 2.516 -5.723 -9.681 1.00 0.00 C ATOM 763 CH2 TRP A 322 3.827 -6.236 -9.659 1.00 0.00 C ATOM 0 H TRP A 322 2.602 0.063 -5.244 1.00 0.00 H new ATOM 0 HA TRP A 322 1.851 -0.963 -7.889 1.00 0.00 H new ATOM 0 HB2 TRP A 322 1.712 -2.452 -5.242 1.00 0.00 H new ATOM 0 HB3 TRP A 322 0.860 -2.947 -6.691 1.00 0.00 H new ATOM 0 HD1 TRP A 322 4.482 -2.451 -5.444 1.00 0.00 H new ATOM 0 HE1 TRP A 322 5.994 -4.211 -6.573 1.00 0.00 H new ATOM 0 HE3 TRP A 322 1.126 -4.329 -8.809 1.00 0.00 H new ATOM 0 HZ2 TRP A 322 5.753 -6.131 -8.690 1.00 0.00 H new ATOM 0 HZ3 TRP A 322 1.799 -6.108 -10.392 1.00 0.00 H new ATOM 0 HH2 TRP A 322 4.121 -7.008 -10.354 1.00 0.00 H new ATOM 774 N TYR A 323 -0.359 0.130 -7.445 1.00 0.00 N ATOM 775 CA TYR A 323 -1.693 0.696 -7.261 1.00 0.00 C ATOM 776 C TYR A 323 -2.736 -0.421 -7.271 1.00 0.00 C ATOM 777 O TYR A 323 -2.756 -1.239 -8.196 1.00 0.00 O ATOM 778 CB TYR A 323 -1.923 1.726 -8.369 1.00 0.00 C ATOM 779 CG TYR A 323 -3.338 2.010 -8.807 1.00 0.00 C ATOM 780 CD1 TYR A 323 -4.241 2.672 -7.956 1.00 0.00 C ATOM 781 CD2 TYR A 323 -3.701 1.701 -10.129 1.00 0.00 C ATOM 782 CE1 TYR A 323 -5.497 3.066 -8.450 1.00 0.00 C ATOM 783 CE2 TYR A 323 -4.949 2.086 -10.625 1.00 0.00 C ATOM 784 CZ TYR A 323 -5.843 2.791 -9.796 1.00 0.00 C ATOM 785 OH TYR A 323 -6.995 3.240 -10.355 1.00 0.00 O ATOM 0 H TYR A 323 -0.041 0.153 -8.414 1.00 0.00 H new ATOM 0 HA TYR A 323 -1.784 1.197 -6.297 1.00 0.00 H new ATOM 0 HB2 TYR A 323 -1.482 2.668 -8.042 1.00 0.00 H new ATOM 0 HB3 TYR A 323 -1.364 1.399 -9.246 1.00 0.00 H new ATOM 0 HD1 TYR A 323 -3.972 2.876 -6.930 1.00 0.00 H new ATOM 0 HD2 TYR A 323 -3.012 1.164 -10.764 1.00 0.00 H new ATOM 0 HE1 TYR A 323 -6.196 3.577 -7.805 1.00 0.00 H new ATOM 0 HE2 TYR A 323 -5.227 1.844 -11.640 1.00 0.00 H new ATOM 0 HH TYR A 323 -7.633 3.472 -9.648 1.00 0.00 H new ATOM 795 N SER A 324 -3.605 -0.405 -6.258 1.00 0.00 N ATOM 796 CA SER A 324 -4.855 -1.140 -6.160 1.00 0.00 C ATOM 797 C SER A 324 -5.978 -0.115 -6.045 1.00 0.00 C ATOM 798 O SER A 324 -5.822 0.931 -5.410 1.00 0.00 O ATOM 799 CB SER A 324 -4.819 -2.064 -4.925 1.00 0.00 C ATOM 800 OG SER A 324 -6.120 -2.459 -4.507 1.00 0.00 O ATOM 0 H SER A 324 -3.436 0.164 -5.429 1.00 0.00 H new ATOM 0 HA SER A 324 -5.014 -1.768 -7.037 1.00 0.00 H new ATOM 0 HB2 SER A 324 -4.229 -2.951 -5.155 1.00 0.00 H new ATOM 0 HB3 SER A 324 -4.317 -1.551 -4.105 1.00 0.00 H new ATOM 0 HG SER A 324 -6.048 -3.044 -3.724 1.00 0.00 H new ATOM 806 N GLU A 325 -7.138 -0.439 -6.604 1.00 0.00 N ATOM 807 CA GLU A 325 -8.391 0.280 -6.464 1.00 0.00 C ATOM 808 C GLU A 325 -9.512 -0.755 -6.497 1.00 0.00 C ATOM 809 O GLU A 325 -10.450 -0.603 -7.272 1.00 0.00 O ATOM 810 CB GLU A 325 -8.523 1.344 -7.565 1.00 0.00 C ATOM 811 CG GLU A 325 -9.559 2.420 -7.208 1.00 0.00 C ATOM 812 CD GLU A 325 -9.936 3.266 -8.417 1.00 0.00 C ATOM 813 OE1 GLU A 325 -9.064 3.969 -8.979 1.00 0.00 O ATOM 814 OE2 GLU A 325 -11.119 3.282 -8.819 1.00 0.00 O ATOM 0 H GLU A 325 -7.231 -1.260 -7.202 1.00 0.00 H new ATOM 0 HA GLU A 325 -8.439 0.824 -5.521 1.00 0.00 H new ATOM 0 HB2 GLU A 325 -7.554 1.815 -7.731 1.00 0.00 H new ATOM 0 HB3 GLU A 325 -8.808 0.863 -8.501 1.00 0.00 H new ATOM 0 HG2 GLU A 325 -10.453 1.944 -6.804 1.00 0.00 H new ATOM 0 HG3 GLU A 325 -9.159 3.064 -6.424 1.00 0.00 H new ATOM 821 N TYR A 326 -9.372 -1.827 -5.702 1.00 0.00 N ATOM 822 CA TYR A 326 -10.440 -2.757 -5.341 1.00 0.00 C ATOM 823 C TYR A 326 -11.469 -3.011 -6.437 1.00 0.00 C ATOM 824 O TYR A 326 -12.584 -2.493 -6.365 1.00 0.00 O ATOM 825 CB TYR A 326 -11.083 -2.443 -3.995 1.00 0.00 C ATOM 826 CG TYR A 326 -11.968 -3.556 -3.432 1.00 0.00 C ATOM 827 CD1 TYR A 326 -11.848 -4.902 -3.855 1.00 0.00 C ATOM 828 CD2 TYR A 326 -12.884 -3.250 -2.409 1.00 0.00 C ATOM 829 CE1 TYR A 326 -12.571 -5.927 -3.227 1.00 0.00 C ATOM 830 CE2 TYR A 326 -13.573 -4.275 -1.741 1.00 0.00 C ATOM 831 CZ TYR A 326 -13.402 -5.619 -2.133 1.00 0.00 C ATOM 832 OH TYR A 326 -13.946 -6.617 -1.391 1.00 0.00 O ATOM 0 H TYR A 326 -8.477 -2.074 -5.280 1.00 0.00 H new ATOM 0 HA TYR A 326 -9.924 -3.710 -5.224 1.00 0.00 H new ATOM 0 HB2 TYR A 326 -10.295 -2.225 -3.274 1.00 0.00 H new ATOM 0 HB3 TYR A 326 -11.682 -1.538 -4.097 1.00 0.00 H new ATOM 0 HD1 TYR A 326 -11.188 -5.144 -4.675 1.00 0.00 H new ATOM 0 HD2 TYR A 326 -13.058 -2.220 -2.136 1.00 0.00 H new ATOM 0 HE1 TYR A 326 -12.491 -6.945 -3.580 1.00 0.00 H new ATOM 0 HE2 TYR A 326 -14.236 -4.033 -0.924 1.00 0.00 H new ATOM 0 HH TYR A 326 -14.492 -6.231 -0.674 1.00 0.00 H new ATOM 842 N ARG A 327 -11.029 -3.608 -7.547 1.00 0.00 N ATOM 843 CA ARG A 327 -11.808 -3.898 -8.749 1.00 0.00 C ATOM 844 C ARG A 327 -13.257 -4.328 -8.480 1.00 0.00 C ATOM 845 O ARG A 327 -14.109 -4.042 -9.326 1.00 0.00 O ATOM 846 CB ARG A 327 -11.056 -4.977 -9.553 1.00 0.00 C ATOM 847 CG ARG A 327 -11.127 -4.776 -11.072 1.00 0.00 C ATOM 848 CD ARG A 327 -12.023 -5.775 -11.805 1.00 0.00 C ATOM 849 NE ARG A 327 -13.379 -5.260 -12.061 1.00 0.00 N ATOM 850 CZ ARG A 327 -14.326 -5.914 -12.749 1.00 0.00 C ATOM 851 NH1 ARG A 327 -14.092 -7.129 -13.229 1.00 0.00 N ATOM 852 NH2 ARG A 327 -15.501 -5.348 -12.988 1.00 0.00 N ATOM 0 H ARG A 327 -10.062 -3.920 -7.634 1.00 0.00 H new ATOM 0 HA ARG A 327 -11.899 -2.970 -9.314 1.00 0.00 H new ATOM 0 HB2 ARG A 327 -10.010 -4.984 -9.245 1.00 0.00 H new ATOM 0 HB3 ARG A 327 -11.468 -5.955 -9.305 1.00 0.00 H new ATOM 0 HG2 ARG A 327 -11.487 -3.768 -11.275 1.00 0.00 H new ATOM 0 HG3 ARG A 327 -10.119 -4.843 -11.482 1.00 0.00 H new ATOM 0 HD2 ARG A 327 -11.558 -6.042 -12.754 1.00 0.00 H new ATOM 0 HD3 ARG A 327 -12.094 -6.690 -11.216 1.00 0.00 H new ATOM 0 HE ARG A 327 -13.614 -4.340 -11.688 1.00 0.00 H new ATOM 0 HH11 ARG A 327 -13.186 -7.572 -13.076 1.00 0.00 H new ATOM 0 HH12 ARG A 327 -14.818 -7.620 -13.751 1.00 0.00 H new ATOM 0 HH21 ARG A 327 -15.692 -4.406 -12.647 1.00 0.00 H new ATOM 0 HH22 ARG A 327 -16.214 -5.855 -13.512 1.00 0.00 H new ATOM 866 N PHE A 328 -13.549 -4.932 -7.326 1.00 0.00 N ATOM 867 CA PHE A 328 -14.884 -5.245 -6.833 1.00 0.00 C ATOM 868 C PHE A 328 -15.272 -4.361 -5.642 1.00 0.00 C ATOM 869 O PHE A 328 -15.393 -4.844 -4.519 1.00 0.00 O ATOM 870 CB PHE A 328 -14.921 -6.741 -6.510 1.00 0.00 C ATOM 871 CG PHE A 328 -15.004 -7.559 -7.770 1.00 0.00 C ATOM 872 CD1 PHE A 328 -13.844 -7.832 -8.518 1.00 0.00 C ATOM 873 CD2 PHE A 328 -16.263 -7.975 -8.234 1.00 0.00 C ATOM 874 CE1 PHE A 328 -13.940 -8.503 -9.745 1.00 0.00 C ATOM 875 CE2 PHE A 328 -16.351 -8.650 -9.462 1.00 0.00 C ATOM 876 CZ PHE A 328 -15.198 -8.907 -10.221 1.00 0.00 C ATOM 0 H PHE A 328 -12.819 -5.230 -6.679 1.00 0.00 H new ATOM 0 HA PHE A 328 -15.633 -5.027 -7.594 1.00 0.00 H new ATOM 0 HB2 PHE A 328 -14.028 -7.019 -5.949 1.00 0.00 H new ATOM 0 HB3 PHE A 328 -15.778 -6.959 -5.873 1.00 0.00 H new ATOM 0 HD1 PHE A 328 -12.878 -7.524 -8.146 1.00 0.00 H new ATOM 0 HD2 PHE A 328 -17.152 -7.778 -7.653 1.00 0.00 H new ATOM 0 HE1 PHE A 328 -13.050 -8.708 -10.322 1.00 0.00 H new ATOM 0 HE2 PHE A 328 -17.315 -8.975 -9.826 1.00 0.00 H new ATOM 0 HZ PHE A 328 -15.279 -9.415 -11.171 1.00 0.00 H new ATOM 886 N PRO A 329 -15.552 -3.064 -5.858 1.00 0.00 N ATOM 887 CA PRO A 329 -15.970 -2.177 -4.783 1.00 0.00 C ATOM 888 C PRO A 329 -17.429 -2.445 -4.393 1.00 0.00 C ATOM 889 O PRO A 329 -17.837 -2.063 -3.301 1.00 0.00 O ATOM 890 CB PRO A 329 -15.791 -0.773 -5.357 1.00 0.00 C ATOM 891 CG PRO A 329 -16.168 -0.984 -6.823 1.00 0.00 C ATOM 892 CD PRO A 329 -15.651 -2.381 -7.137 1.00 0.00 C ATOM 0 HA PRO A 329 -15.390 -2.320 -3.871 1.00 0.00 H new ATOM 0 HB2 PRO A 329 -16.440 -0.046 -4.869 1.00 0.00 H new ATOM 0 HB3 PRO A 329 -14.768 -0.413 -5.246 1.00 0.00 H new ATOM 0 HG2 PRO A 329 -17.245 -0.914 -6.972 1.00 0.00 H new ATOM 0 HG3 PRO A 329 -15.708 -0.234 -7.466 1.00 0.00 H new ATOM 0 HD2 PRO A 329 -16.329 -2.907 -7.809 1.00 0.00 H new ATOM 0 HD3 PRO A 329 -14.681 -2.337 -7.633 1.00 0.00 H new ATOM 900 N GLU A 330 -18.197 -3.117 -5.262 1.00 0.00 N ATOM 901 CA GLU A 330 -19.580 -3.528 -5.041 1.00 0.00 C ATOM 902 C GLU A 330 -19.716 -4.441 -3.825 1.00 0.00 C ATOM 903 O GLU A 330 -20.805 -4.555 -3.267 1.00 0.00 O ATOM 904 CB GLU A 330 -20.107 -4.245 -6.301 1.00 0.00 C ATOM 905 CG GLU A 330 -19.372 -5.569 -6.607 1.00 0.00 C ATOM 906 CD GLU A 330 -19.935 -6.306 -7.824 1.00 0.00 C ATOM 907 OE1 GLU A 330 -20.135 -5.661 -8.873 1.00 0.00 O ATOM 908 OE2 GLU A 330 -20.106 -7.548 -7.755 1.00 0.00 O ATOM 0 H GLU A 330 -17.850 -3.399 -6.179 1.00 0.00 H new ATOM 0 HA GLU A 330 -20.171 -2.634 -4.844 1.00 0.00 H new ATOM 0 HB2 GLU A 330 -21.170 -4.449 -6.176 1.00 0.00 H new ATOM 0 HB3 GLU A 330 -20.009 -3.578 -7.157 1.00 0.00 H new ATOM 0 HG2 GLU A 330 -18.315 -5.360 -6.774 1.00 0.00 H new ATOM 0 HG3 GLU A 330 -19.434 -6.221 -5.735 1.00 0.00 H new ATOM 915 N GLU A 331 -18.616 -5.086 -3.426 1.00 0.00 N ATOM 916 CA GLU A 331 -18.570 -5.999 -2.303 1.00 0.00 C ATOM 917 C GLU A 331 -18.898 -5.246 -1.001 1.00 0.00 C ATOM 918 O GLU A 331 -19.452 -5.817 -0.055 1.00 0.00 O ATOM 919 CB GLU A 331 -17.150 -6.587 -2.245 1.00 0.00 C ATOM 920 CG GLU A 331 -17.068 -7.894 -1.451 1.00 0.00 C ATOM 921 CD GLU A 331 -17.725 -9.032 -2.221 1.00 0.00 C ATOM 922 OE1 GLU A 331 -17.033 -9.645 -3.076 1.00 0.00 O ATOM 923 OE2 GLU A 331 -18.912 -9.310 -1.962 1.00 0.00 O ATOM 0 H GLU A 331 -17.716 -4.978 -3.893 1.00 0.00 H new ATOM 0 HA GLU A 331 -19.304 -6.797 -2.420 1.00 0.00 H new ATOM 0 HB2 GLU A 331 -16.796 -6.764 -3.261 1.00 0.00 H new ATOM 0 HB3 GLU A 331 -16.479 -5.855 -1.796 1.00 0.00 H new ATOM 0 HG2 GLU A 331 -16.025 -8.139 -1.250 1.00 0.00 H new ATOM 0 HG3 GLU A 331 -17.558 -7.770 -0.485 1.00 0.00 H new ATOM 930 N LEU A 332 -18.532 -3.957 -0.956 1.00 0.00 N ATOM 931 CA LEU A 332 -18.645 -3.075 0.193 1.00 0.00 C ATOM 932 C LEU A 332 -20.102 -2.709 0.407 1.00 0.00 C ATOM 933 O LEU A 332 -20.786 -2.301 -0.528 1.00 0.00 O ATOM 934 CB LEU A 332 -17.827 -1.787 -0.040 1.00 0.00 C ATOM 935 CG LEU A 332 -16.317 -2.021 -0.227 1.00 0.00 C ATOM 936 CD1 LEU A 332 -15.577 -0.712 -0.551 1.00 0.00 C ATOM 937 CD2 LEU A 332 -15.752 -2.656 1.048 1.00 0.00 C ATOM 0 H LEU A 332 -18.130 -3.486 -1.767 1.00 0.00 H new ATOM 0 HA LEU A 332 -18.258 -3.590 1.072 1.00 0.00 H new ATOM 0 HB2 LEU A 332 -18.216 -1.278 -0.922 1.00 0.00 H new ATOM 0 HB3 LEU A 332 -17.977 -1.117 0.807 1.00 0.00 H new ATOM 0 HG LEU A 332 -16.168 -2.692 -1.073 1.00 0.00 H new ATOM 0 HD11 LEU A 332 -14.514 -0.917 -0.676 1.00 0.00 H new ATOM 0 HD12 LEU A 332 -15.976 -0.287 -1.472 1.00 0.00 H new ATOM 0 HD13 LEU A 332 -15.717 -0.003 0.265 1.00 0.00 H new ATOM 0 HD21 LEU A 332 -14.682 -2.826 0.926 1.00 0.00 H new ATOM 0 HD22 LEU A 332 -15.919 -1.987 1.892 1.00 0.00 H new ATOM 0 HD23 LEU A 332 -16.252 -3.607 1.233 1.00 0.00 H new ATOM 949 N THR A 333 -20.551 -2.757 1.657 1.00 0.00 N ATOM 950 CA THR A 333 -21.930 -2.431 2.005 1.00 0.00 C ATOM 951 C THR A 333 -21.992 -1.898 3.442 1.00 0.00 C ATOM 952 O THR A 333 -22.932 -2.188 4.183 1.00 0.00 O ATOM 953 CB THR A 333 -22.759 -3.715 1.788 1.00 0.00 C ATOM 954 OG1 THR A 333 -24.134 -3.486 2.010 1.00 0.00 O ATOM 955 CG2 THR A 333 -22.301 -4.863 2.700 1.00 0.00 C ATOM 0 H THR A 333 -19.972 -3.022 2.454 1.00 0.00 H new ATOM 0 HA THR A 333 -22.342 -1.638 1.380 1.00 0.00 H new ATOM 0 HB THR A 333 -22.597 -4.002 0.749 1.00 0.00 H new ATOM 0 HG1 THR A 333 -24.250 -2.962 2.830 1.00 0.00 H new ATOM 0 HG21 THR A 333 -22.914 -5.744 2.511 1.00 0.00 H new ATOM 0 HG22 THR A 333 -21.256 -5.096 2.494 1.00 0.00 H new ATOM 0 HG23 THR A 333 -22.408 -4.564 3.743 1.00 0.00 H new ATOM 963 N GLN A 334 -20.994 -1.110 3.844 1.00 0.00 N ATOM 964 CA GLN A 334 -20.876 -0.499 5.146 1.00 0.00 C ATOM 965 C GLN A 334 -19.621 0.368 5.129 1.00 0.00 C ATOM 966 O GLN A 334 -18.646 0.032 4.446 1.00 0.00 O ATOM 967 CB GLN A 334 -20.682 -1.586 6.221 1.00 0.00 C ATOM 968 CG GLN A 334 -21.332 -1.167 7.537 1.00 0.00 C ATOM 969 CD GLN A 334 -22.803 -1.563 7.659 1.00 0.00 C ATOM 970 OE1 GLN A 334 -23.668 -0.717 7.877 1.00 0.00 O ATOM 971 NE2 GLN A 334 -23.115 -2.848 7.600 1.00 0.00 N ATOM 0 H GLN A 334 -20.213 -0.876 3.231 1.00 0.00 H new ATOM 0 HA GLN A 334 -21.772 0.080 5.369 1.00 0.00 H new ATOM 0 HB2 GLN A 334 -21.117 -2.525 5.878 1.00 0.00 H new ATOM 0 HB3 GLN A 334 -19.618 -1.765 6.376 1.00 0.00 H new ATOM 0 HG2 GLN A 334 -20.777 -1.613 8.362 1.00 0.00 H new ATOM 0 HG3 GLN A 334 -21.248 -0.086 7.644 1.00 0.00 H new ATOM 0 HE21 GLN A 334 -22.389 -3.541 7.418 1.00 0.00 H new ATOM 0 HE22 GLN A 334 -24.081 -3.145 7.736 1.00 0.00 H new ATOM 980 N THR A 335 -19.580 1.385 5.981 1.00 0.00 N ATOM 981 CA THR A 335 -18.338 1.987 6.439 1.00 0.00 C ATOM 982 C THR A 335 -17.639 1.000 7.387 1.00 0.00 C ATOM 983 O THR A 335 -16.575 0.472 7.071 1.00 0.00 O ATOM 984 CB THR A 335 -18.666 3.329 7.114 1.00 0.00 C ATOM 985 OG1 THR A 335 -19.784 3.149 7.960 1.00 0.00 O ATOM 986 CG2 THR A 335 -19.011 4.399 6.079 1.00 0.00 C ATOM 0 H THR A 335 -20.415 1.817 6.376 1.00 0.00 H new ATOM 0 HA THR A 335 -17.656 2.191 5.614 1.00 0.00 H new ATOM 0 HB THR A 335 -17.792 3.655 7.677 1.00 0.00 H new ATOM 0 HG1 THR A 335 -19.486 3.113 8.893 1.00 0.00 H new ATOM 0 HG21 THR A 335 -19.238 5.336 6.587 1.00 0.00 H new ATOM 0 HG22 THR A 335 -18.163 4.545 5.410 1.00 0.00 H new ATOM 0 HG23 THR A 335 -19.878 4.080 5.501 1.00 0.00 H new ATOM 994 N PHE A 336 -18.259 0.707 8.537 1.00 0.00 N ATOM 995 CA PHE A 336 -17.668 0.009 9.684 1.00 0.00 C ATOM 996 C PHE A 336 -17.325 -1.465 9.449 1.00 0.00 C ATOM 997 O PHE A 336 -16.836 -2.109 10.381 1.00 0.00 O ATOM 998 CB PHE A 336 -18.524 0.150 10.962 1.00 0.00 C ATOM 999 CG PHE A 336 -19.648 1.159 10.907 1.00 0.00 C ATOM 1000 CD1 PHE A 336 -19.421 2.500 11.259 1.00 0.00 C ATOM 1001 CD2 PHE A 336 -20.916 0.755 10.459 1.00 0.00 C ATOM 1002 CE1 PHE A 336 -20.456 3.441 11.166 1.00 0.00 C ATOM 1003 CE2 PHE A 336 -21.943 1.702 10.323 1.00 0.00 C ATOM 1004 CZ PHE A 336 -21.709 3.046 10.671 1.00 0.00 C ATOM 0 H PHE A 336 -19.233 0.963 8.700 1.00 0.00 H new ATOM 0 HA PHE A 336 -16.717 0.522 9.824 1.00 0.00 H new ATOM 0 HB2 PHE A 336 -18.951 -0.825 11.197 1.00 0.00 H new ATOM 0 HB3 PHE A 336 -17.865 0.417 11.788 1.00 0.00 H new ATOM 0 HD1 PHE A 336 -18.444 2.807 11.603 1.00 0.00 H new ATOM 0 HD2 PHE A 336 -21.101 -0.282 10.220 1.00 0.00 H new ATOM 0 HE1 PHE A 336 -20.291 4.463 11.473 1.00 0.00 H new ATOM 0 HE2 PHE A 336 -22.911 1.400 9.952 1.00 0.00 H new ATOM 0 HZ PHE A 336 -22.497 3.776 10.557 1.00 0.00 H new ATOM 1014 N MET A 337 -17.558 -2.032 8.260 1.00 0.00 N ATOM 1015 CA MET A 337 -17.014 -3.345 7.930 1.00 0.00 C ATOM 1016 C MET A 337 -15.733 -3.223 7.110 1.00 0.00 C ATOM 1017 O MET A 337 -14.900 -4.121 7.153 1.00 0.00 O ATOM 1018 CB MET A 337 -18.018 -4.177 7.133 1.00 0.00 C ATOM 1019 CG MET A 337 -19.260 -4.535 7.953 1.00 0.00 C ATOM 1020 SD MET A 337 -20.167 -5.990 7.369 1.00 0.00 S ATOM 1021 CE MET A 337 -20.736 -5.444 5.740 1.00 0.00 C ATOM 0 H MET A 337 -18.114 -1.604 7.520 1.00 0.00 H new ATOM 0 HA MET A 337 -16.798 -3.840 8.877 1.00 0.00 H new ATOM 0 HB2 MET A 337 -18.320 -3.623 6.244 1.00 0.00 H new ATOM 0 HB3 MET A 337 -17.536 -5.093 6.790 1.00 0.00 H new ATOM 0 HG2 MET A 337 -18.959 -4.704 8.987 1.00 0.00 H new ATOM 0 HG3 MET A 337 -19.936 -3.680 7.954 1.00 0.00 H new ATOM 0 HE1 MET A 337 -21.020 -6.311 5.144 1.00 0.00 H new ATOM 0 HE2 MET A 337 -21.598 -4.787 5.857 1.00 0.00 H new ATOM 0 HE3 MET A 337 -19.934 -4.905 5.236 1.00 0.00 H new ATOM 1031 N SER A 338 -15.563 -2.141 6.353 1.00 0.00 N ATOM 1032 CA SER A 338 -14.583 -2.067 5.287 1.00 0.00 C ATOM 1033 C SER A 338 -13.153 -2.015 5.843 1.00 0.00 C ATOM 1034 O SER A 338 -12.262 -2.690 5.328 1.00 0.00 O ATOM 1035 CB SER A 338 -14.957 -0.855 4.434 1.00 0.00 C ATOM 1036 OG SER A 338 -14.241 -0.848 3.229 1.00 0.00 O ATOM 0 H SER A 338 -16.109 -1.287 6.468 1.00 0.00 H new ATOM 0 HA SER A 338 -14.596 -2.962 4.665 1.00 0.00 H new ATOM 0 HB2 SER A 338 -16.027 -0.869 4.225 1.00 0.00 H new ATOM 0 HB3 SER A 338 -14.752 0.061 4.988 1.00 0.00 H new ATOM 0 HG SER A 338 -13.293 -0.683 3.413 1.00 0.00 H new ATOM 1042 N CYS A 339 -12.925 -1.290 6.945 1.00 0.00 N ATOM 1043 CA CYS A 339 -11.621 -1.273 7.606 1.00 0.00 C ATOM 1044 C CYS A 339 -11.288 -2.684 8.127 1.00 0.00 C ATOM 1045 O CYS A 339 -10.132 -3.108 8.075 1.00 0.00 O ATOM 1046 CB CYS A 339 -11.649 -0.230 8.741 1.00 0.00 C ATOM 1047 SG CYS A 339 -9.980 0.260 9.240 1.00 0.00 S ATOM 0 H CYS A 339 -13.630 -0.707 7.396 1.00 0.00 H new ATOM 0 HA CYS A 339 -10.837 -0.990 6.903 1.00 0.00 H new ATOM 0 HB2 CYS A 339 -12.204 0.649 8.414 1.00 0.00 H new ATOM 0 HB3 CYS A 339 -12.180 -0.641 9.600 1.00 0.00 H new ATOM 0 HG CYS A 339 -10.053 1.139 10.195 1.00 0.00 H new ATOM 1053 N ASN A 340 -12.294 -3.434 8.595 1.00 0.00 N ATOM 1054 CA ASN A 340 -12.129 -4.790 9.116 1.00 0.00 C ATOM 1055 C ASN A 340 -11.856 -5.774 7.976 1.00 0.00 C ATOM 1056 O ASN A 340 -11.069 -6.703 8.143 1.00 0.00 O ATOM 1057 CB ASN A 340 -13.373 -5.200 9.923 1.00 0.00 C ATOM 1058 CG ASN A 340 -13.263 -6.631 10.429 1.00 0.00 C ATOM 1059 OD1 ASN A 340 -12.653 -6.878 11.466 1.00 0.00 O ATOM 1060 ND2 ASN A 340 -13.834 -7.593 9.726 1.00 0.00 N ATOM 0 H ASN A 340 -13.260 -3.107 8.621 1.00 0.00 H new ATOM 0 HA ASN A 340 -11.268 -4.811 9.784 1.00 0.00 H new ATOM 0 HB2 ASN A 340 -13.499 -4.523 10.768 1.00 0.00 H new ATOM 0 HB3 ASN A 340 -14.261 -5.101 9.299 1.00 0.00 H new ATOM 0 HD21 ASN A 340 -13.773 -8.561 10.042 1.00 0.00 H new ATOM 0 HD22 ASN A 340 -14.336 -7.368 8.867 1.00 0.00 H new ATOM 1067 N LEU A 341 -12.475 -5.564 6.813 1.00 0.00 N ATOM 1068 CA LEU A 341 -12.242 -6.296 5.580 1.00 0.00 C ATOM 1069 C LEU A 341 -10.769 -6.171 5.199 1.00 0.00 C ATOM 1070 O LEU A 341 -10.064 -7.180 5.194 1.00 0.00 O ATOM 1071 CB LEU A 341 -13.187 -5.721 4.517 1.00 0.00 C ATOM 1072 CG LEU A 341 -13.576 -6.671 3.378 1.00 0.00 C ATOM 1073 CD1 LEU A 341 -14.740 -5.987 2.663 1.00 0.00 C ATOM 1074 CD2 LEU A 341 -12.431 -6.927 2.394 1.00 0.00 C ATOM 0 H LEU A 341 -13.187 -4.841 6.707 1.00 0.00 H new ATOM 0 HA LEU A 341 -12.451 -7.361 5.684 1.00 0.00 H new ATOM 0 HB2 LEU A 341 -14.099 -5.387 5.012 1.00 0.00 H new ATOM 0 HB3 LEU A 341 -12.719 -4.838 4.083 1.00 0.00 H new ATOM 0 HG LEU A 341 -13.837 -7.651 3.778 1.00 0.00 H new ATOM 0 HD11 LEU A 341 -15.074 -6.610 1.833 1.00 0.00 H new ATOM 0 HD12 LEU A 341 -15.563 -5.844 3.363 1.00 0.00 H new ATOM 0 HD13 LEU A 341 -14.415 -5.019 2.282 1.00 0.00 H new ATOM 0 HD21 LEU A 341 -12.769 -7.607 1.612 1.00 0.00 H new ATOM 0 HD22 LEU A 341 -12.119 -5.984 1.946 1.00 0.00 H new ATOM 0 HD23 LEU A 341 -11.589 -7.373 2.923 1.00 0.00 H new ATOM 1086 N ILE A 342 -10.301 -4.935 4.978 1.00 0.00 N ATOM 1087 CA ILE A 342 -8.923 -4.604 4.613 1.00 0.00 C ATOM 1088 C ILE A 342 -7.966 -5.271 5.594 1.00 0.00 C ATOM 1089 O ILE A 342 -7.085 -6.045 5.215 1.00 0.00 O ATOM 1090 CB ILE A 342 -8.730 -3.065 4.627 1.00 0.00 C ATOM 1091 CG1 ILE A 342 -9.469 -2.394 3.459 1.00 0.00 C ATOM 1092 CG2 ILE A 342 -7.244 -2.661 4.591 1.00 0.00 C ATOM 1093 CD1 ILE A 342 -9.751 -0.910 3.755 1.00 0.00 C ATOM 0 H ILE A 342 -10.896 -4.110 5.052 1.00 0.00 H new ATOM 0 HA ILE A 342 -8.712 -4.970 3.608 1.00 0.00 H new ATOM 0 HB ILE A 342 -9.156 -2.717 5.568 1.00 0.00 H new ATOM 0 HG12 ILE A 342 -8.872 -2.479 2.551 1.00 0.00 H new ATOM 0 HG13 ILE A 342 -10.408 -2.915 3.273 1.00 0.00 H new ATOM 0 HG21 ILE A 342 -7.162 -1.574 4.602 1.00 0.00 H new ATOM 0 HG22 ILE A 342 -6.734 -3.072 5.462 1.00 0.00 H new ATOM 0 HG23 ILE A 342 -6.783 -3.050 3.683 1.00 0.00 H new ATOM 0 HD11 ILE A 342 -10.275 -0.464 2.910 1.00 0.00 H new ATOM 0 HD12 ILE A 342 -10.369 -0.828 4.649 1.00 0.00 H new ATOM 0 HD13 ILE A 342 -8.809 -0.386 3.916 1.00 0.00 H new ATOM 1105 N THR A 343 -8.129 -4.931 6.871 1.00 0.00 N ATOM 1106 CA THR A 343 -7.196 -5.370 7.902 1.00 0.00 C ATOM 1107 C THR A 343 -7.213 -6.899 8.021 1.00 0.00 C ATOM 1108 O THR A 343 -6.184 -7.504 8.317 1.00 0.00 O ATOM 1109 CB THR A 343 -7.502 -4.667 9.238 1.00 0.00 C ATOM 1110 OG1 THR A 343 -7.643 -3.271 9.043 1.00 0.00 O ATOM 1111 CG2 THR A 343 -6.385 -4.860 10.268 1.00 0.00 C ATOM 0 H THR A 343 -8.897 -4.354 7.214 1.00 0.00 H new ATOM 0 HA THR A 343 -6.183 -5.084 7.618 1.00 0.00 H new ATOM 0 HB THR A 343 -8.424 -5.116 9.608 1.00 0.00 H new ATOM 0 HG1 THR A 343 -8.586 -3.057 8.883 1.00 0.00 H new ATOM 0 HG21 THR A 343 -6.649 -4.345 11.192 1.00 0.00 H new ATOM 0 HG22 THR A 343 -6.255 -5.923 10.469 1.00 0.00 H new ATOM 0 HG23 THR A 343 -5.454 -4.449 9.877 1.00 0.00 H new ATOM 1119 N GLY A 344 -8.331 -7.542 7.681 1.00 0.00 N ATOM 1120 CA GLY A 344 -8.451 -8.982 7.613 1.00 0.00 C ATOM 1121 C GLY A 344 -7.449 -9.624 6.660 1.00 0.00 C ATOM 1122 O GLY A 344 -7.023 -10.745 6.938 1.00 0.00 O ATOM 0 H GLY A 344 -9.194 -7.055 7.441 1.00 0.00 H new ATOM 0 HA2 GLY A 344 -8.313 -9.399 8.610 1.00 0.00 H new ATOM 0 HA3 GLY A 344 -9.461 -9.241 7.296 1.00 0.00 H new ATOM 1126 N MET A 345 -7.065 -8.939 5.579 1.00 0.00 N ATOM 1127 CA MET A 345 -6.027 -9.392 4.663 1.00 0.00 C ATOM 1128 C MET A 345 -4.668 -9.235 5.338 1.00 0.00 C ATOM 1129 O MET A 345 -3.814 -10.103 5.237 1.00 0.00 O ATOM 1130 CB MET A 345 -6.026 -8.559 3.366 1.00 0.00 C ATOM 1131 CG MET A 345 -5.936 -9.428 2.101 1.00 0.00 C ATOM 1132 SD MET A 345 -5.276 -8.739 0.564 1.00 0.00 S ATOM 1133 CE MET A 345 -5.531 -6.981 0.832 1.00 0.00 C ATOM 0 H MET A 345 -7.475 -8.043 5.316 1.00 0.00 H new ATOM 0 HA MET A 345 -6.222 -10.435 4.412 1.00 0.00 H new ATOM 0 HB2 MET A 345 -6.934 -7.958 3.325 1.00 0.00 H new ATOM 0 HB3 MET A 345 -5.185 -7.865 3.386 1.00 0.00 H new ATOM 0 HG2 MET A 345 -5.330 -10.299 2.350 1.00 0.00 H new ATOM 0 HG3 MET A 345 -6.941 -9.790 1.886 1.00 0.00 H new ATOM 0 HE1 MET A 345 -5.322 -6.438 -0.090 1.00 0.00 H new ATOM 0 HE2 MET A 345 -6.564 -6.805 1.131 1.00 0.00 H new ATOM 0 HE3 MET A 345 -4.861 -6.632 1.618 1.00 0.00 H new ATOM 1143 N PHE A 346 -4.447 -8.118 6.031 1.00 0.00 N ATOM 1144 CA PHE A 346 -3.151 -7.743 6.595 1.00 0.00 C ATOM 1145 C PHE A 346 -2.681 -8.795 7.591 1.00 0.00 C ATOM 1146 O PHE A 346 -1.488 -9.075 7.660 1.00 0.00 O ATOM 1147 CB PHE A 346 -3.200 -6.373 7.291 1.00 0.00 C ATOM 1148 CG PHE A 346 -3.535 -5.148 6.456 1.00 0.00 C ATOM 1149 CD1 PHE A 346 -3.620 -5.191 5.048 1.00 0.00 C ATOM 1150 CD2 PHE A 346 -3.702 -3.916 7.118 1.00 0.00 C ATOM 1151 CE1 PHE A 346 -3.877 -4.016 4.323 1.00 0.00 C ATOM 1152 CE2 PHE A 346 -3.957 -2.747 6.383 1.00 0.00 C ATOM 1153 CZ PHE A 346 -4.043 -2.795 4.988 1.00 0.00 C ATOM 0 H PHE A 346 -5.180 -7.434 6.220 1.00 0.00 H new ATOM 0 HA PHE A 346 -2.448 -7.678 5.764 1.00 0.00 H new ATOM 0 HB2 PHE A 346 -3.932 -6.436 8.096 1.00 0.00 H new ATOM 0 HB3 PHE A 346 -2.229 -6.202 7.756 1.00 0.00 H new ATOM 0 HD1 PHE A 346 -3.487 -6.128 4.528 1.00 0.00 H new ATOM 0 HD2 PHE A 346 -3.634 -3.870 8.195 1.00 0.00 H new ATOM 0 HE1 PHE A 346 -3.947 -4.054 3.246 1.00 0.00 H new ATOM 0 HE2 PHE A 346 -4.087 -1.806 6.897 1.00 0.00 H new ATOM 0 HZ PHE A 346 -4.237 -1.894 4.426 1.00 0.00 H new ATOM 1163 N GLN A 347 -3.623 -9.412 8.310 1.00 0.00 N ATOM 1164 CA GLN A 347 -3.323 -10.514 9.216 1.00 0.00 C ATOM 1165 C GLN A 347 -2.691 -11.695 8.471 1.00 0.00 C ATOM 1166 O GLN A 347 -1.831 -12.391 9.004 1.00 0.00 O ATOM 1167 CB GLN A 347 -4.598 -11.005 9.903 1.00 0.00 C ATOM 1168 CG GLN A 347 -5.343 -9.905 10.665 1.00 0.00 C ATOM 1169 CD GLN A 347 -6.404 -10.500 11.584 1.00 0.00 C ATOM 1170 OE1 GLN A 347 -6.172 -11.522 12.223 1.00 0.00 O ATOM 1171 NE2 GLN A 347 -7.585 -9.919 11.663 1.00 0.00 N ATOM 0 H GLN A 347 -4.611 -9.159 8.278 1.00 0.00 H new ATOM 0 HA GLN A 347 -2.618 -10.136 9.956 1.00 0.00 H new ATOM 0 HB2 GLN A 347 -5.264 -11.432 9.153 1.00 0.00 H new ATOM 0 HB3 GLN A 347 -4.342 -11.807 10.596 1.00 0.00 H new ATOM 0 HG2 GLN A 347 -4.635 -9.321 11.252 1.00 0.00 H new ATOM 0 HG3 GLN A 347 -5.812 -9.221 9.958 1.00 0.00 H new ATOM 0 HE21 GLN A 347 -7.772 -9.070 11.130 1.00 0.00 H new ATOM 0 HE22 GLN A 347 -8.311 -10.319 12.257 1.00 0.00 H new ATOM 1180 N ARG A 348 -3.150 -11.946 7.246 1.00 0.00 N ATOM 1181 CA ARG A 348 -2.719 -13.047 6.393 1.00 0.00 C ATOM 1182 C ARG A 348 -1.371 -12.684 5.770 1.00 0.00 C ATOM 1183 O ARG A 348 -0.495 -13.538 5.602 1.00 0.00 O ATOM 1184 CB ARG A 348 -3.787 -13.305 5.303 1.00 0.00 C ATOM 1185 CG ARG A 348 -5.257 -13.292 5.800 1.00 0.00 C ATOM 1186 CD ARG A 348 -5.987 -14.604 5.475 1.00 0.00 C ATOM 1187 NE ARG A 348 -7.207 -14.779 6.281 1.00 0.00 N ATOM 1188 CZ ARG A 348 -7.692 -15.955 6.697 1.00 0.00 C ATOM 1189 NH1 ARG A 348 -7.264 -17.104 6.181 1.00 0.00 N ATOM 1190 NH2 ARG A 348 -8.588 -15.995 7.669 1.00 0.00 N ATOM 0 H ARG A 348 -3.861 -11.363 6.805 1.00 0.00 H new ATOM 0 HA ARG A 348 -2.604 -13.961 6.976 1.00 0.00 H new ATOM 0 HB2 ARG A 348 -3.677 -12.550 4.524 1.00 0.00 H new ATOM 0 HB3 ARG A 348 -3.585 -14.272 4.841 1.00 0.00 H new ATOM 0 HG2 ARG A 348 -5.274 -13.125 6.877 1.00 0.00 H new ATOM 0 HG3 ARG A 348 -5.788 -12.458 5.340 1.00 0.00 H new ATOM 0 HD2 ARG A 348 -6.248 -14.620 4.417 1.00 0.00 H new ATOM 0 HD3 ARG A 348 -5.315 -15.444 5.650 1.00 0.00 H new ATOM 0 HE ARG A 348 -7.722 -13.939 6.543 1.00 0.00 H new ATOM 0 HH11 ARG A 348 -6.551 -17.101 5.452 1.00 0.00 H new ATOM 0 HH12 ARG A 348 -7.649 -17.988 6.515 1.00 0.00 H new ATOM 0 HH21 ARG A 348 -8.910 -15.129 8.102 1.00 0.00 H new ATOM 0 HH22 ARG A 348 -8.957 -16.892 7.986 1.00 0.00 H new ATOM 1204 N LEU A 349 -1.178 -11.408 5.439 1.00 0.00 N ATOM 1205 CA LEU A 349 0.019 -10.850 4.825 1.00 0.00 C ATOM 1206 C LEU A 349 1.012 -10.407 5.920 1.00 0.00 C ATOM 1207 O LEU A 349 1.705 -9.399 5.796 1.00 0.00 O ATOM 1208 CB LEU A 349 -0.404 -9.660 3.944 1.00 0.00 C ATOM 1209 CG LEU A 349 -1.519 -9.904 2.906 1.00 0.00 C ATOM 1210 CD1 LEU A 349 -2.022 -8.568 2.371 1.00 0.00 C ATOM 1211 CD2 LEU A 349 -1.080 -10.785 1.746 1.00 0.00 C ATOM 0 H LEU A 349 -1.894 -10.700 5.602 1.00 0.00 H new ATOM 0 HA LEU A 349 0.519 -11.597 4.208 1.00 0.00 H new ATOM 0 HB2 LEU A 349 -0.727 -8.853 4.601 1.00 0.00 H new ATOM 0 HB3 LEU A 349 0.479 -9.304 3.412 1.00 0.00 H new ATOM 0 HG LEU A 349 -2.317 -10.437 3.422 1.00 0.00 H new ATOM 0 HD11 LEU A 349 -2.810 -8.743 1.638 1.00 0.00 H new ATOM 0 HD12 LEU A 349 -2.418 -7.972 3.194 1.00 0.00 H new ATOM 0 HD13 LEU A 349 -1.199 -8.032 1.898 1.00 0.00 H new ATOM 0 HD21 LEU A 349 -1.912 -10.916 1.054 1.00 0.00 H new ATOM 0 HD22 LEU A 349 -0.246 -10.313 1.226 1.00 0.00 H new ATOM 0 HD23 LEU A 349 -0.767 -11.758 2.126 1.00 0.00 H new ATOM 1223 N ASP A 350 1.119 -11.194 6.996 1.00 0.00 N ATOM 1224 CA ASP A 350 1.906 -10.854 8.192 1.00 0.00 C ATOM 1225 C ASP A 350 3.373 -11.082 7.863 1.00 0.00 C ATOM 1226 O ASP A 350 4.207 -10.179 7.904 1.00 0.00 O ATOM 1227 CB ASP A 350 1.464 -11.723 9.382 1.00 0.00 C ATOM 1228 CG ASP A 350 2.282 -11.493 10.657 1.00 0.00 C ATOM 1229 OD1 ASP A 350 3.533 -11.512 10.630 1.00 0.00 O ATOM 1230 OD2 ASP A 350 1.683 -11.281 11.731 1.00 0.00 O ATOM 0 H ASP A 350 0.655 -12.100 7.064 1.00 0.00 H new ATOM 0 HA ASP A 350 1.749 -9.813 8.473 1.00 0.00 H new ATOM 0 HB2 ASP A 350 0.414 -11.523 9.595 1.00 0.00 H new ATOM 0 HB3 ASP A 350 1.538 -12.773 9.099 1.00 0.00 H new ATOM 1235 N LYS A 351 3.650 -12.299 7.398 1.00 0.00 N ATOM 1236 CA LYS A 351 4.897 -12.743 6.793 1.00 0.00 C ATOM 1237 C LYS A 351 5.332 -11.918 5.571 1.00 0.00 C ATOM 1238 O LYS A 351 6.360 -12.257 4.982 1.00 0.00 O ATOM 1239 CB LYS A 351 4.805 -14.267 6.535 1.00 0.00 C ATOM 1240 CG LYS A 351 3.558 -14.793 5.790 1.00 0.00 C ATOM 1241 CD LYS A 351 2.943 -16.020 6.478 1.00 0.00 C ATOM 1242 CE LYS A 351 3.818 -17.273 6.316 1.00 0.00 C ATOM 1243 NZ LYS A 351 3.748 -18.145 7.506 1.00 0.00 N ATOM 0 H LYS A 351 2.960 -13.049 7.438 1.00 0.00 H new ATOM 0 HA LYS A 351 5.711 -12.560 7.495 1.00 0.00 H new ATOM 0 HB2 LYS A 351 5.686 -14.565 5.967 1.00 0.00 H new ATOM 0 HB3 LYS A 351 4.860 -14.775 7.498 1.00 0.00 H new ATOM 0 HG2 LYS A 351 2.812 -14.001 5.730 1.00 0.00 H new ATOM 0 HG3 LYS A 351 3.831 -15.052 4.767 1.00 0.00 H new ATOM 0 HD2 LYS A 351 2.805 -15.809 7.539 1.00 0.00 H new ATOM 0 HD3 LYS A 351 1.955 -16.212 6.060 1.00 0.00 H new ATOM 0 HE2 LYS A 351 3.496 -17.831 5.437 1.00 0.00 H new ATOM 0 HE3 LYS A 351 4.852 -16.975 6.143 1.00 0.00 H new ATOM 0 HZ1 LYS A 351 4.351 -18.980 7.360 1.00 0.00 H new ATOM 0 HZ2 LYS A 351 4.079 -17.620 8.341 1.00 0.00 H new ATOM 0 HZ3 LYS A 351 2.765 -18.450 7.656 1.00 0.00 H new ATOM 1257 N LEU A 352 4.606 -10.857 5.190 1.00 0.00 N ATOM 1258 CA LEU A 352 4.910 -9.994 4.057 1.00 0.00 C ATOM 1259 C LEU A 352 5.244 -8.590 4.539 1.00 0.00 C ATOM 1260 O LEU A 352 6.285 -8.062 4.163 1.00 0.00 O ATOM 1261 CB LEU A 352 3.726 -9.981 3.067 1.00 0.00 C ATOM 1262 CG LEU A 352 3.834 -8.960 1.919 1.00 0.00 C ATOM 1263 CD1 LEU A 352 5.140 -9.135 1.140 1.00 0.00 C ATOM 1264 CD2 LEU A 352 2.628 -9.109 0.979 1.00 0.00 C ATOM 0 H LEU A 352 3.761 -10.572 5.686 1.00 0.00 H new ATOM 0 HA LEU A 352 5.783 -10.385 3.534 1.00 0.00 H new ATOM 0 HB2 LEU A 352 3.624 -10.977 2.636 1.00 0.00 H new ATOM 0 HB3 LEU A 352 2.811 -9.780 3.624 1.00 0.00 H new ATOM 0 HG LEU A 352 3.836 -7.958 2.349 1.00 0.00 H new ATOM 0 HD11 LEU A 352 5.186 -8.400 0.337 1.00 0.00 H new ATOM 0 HD12 LEU A 352 5.986 -8.992 1.812 1.00 0.00 H new ATOM 0 HD13 LEU A 352 5.179 -10.138 0.716 1.00 0.00 H new ATOM 0 HD21 LEU A 352 2.707 -8.385 0.168 1.00 0.00 H new ATOM 0 HD22 LEU A 352 2.612 -10.117 0.565 1.00 0.00 H new ATOM 0 HD23 LEU A 352 1.708 -8.930 1.536 1.00 0.00 H new ATOM 1276 N ARG A 353 4.402 -7.979 5.378 1.00 0.00 N ATOM 1277 CA ARG A 353 4.566 -6.582 5.797 1.00 0.00 C ATOM 1278 C ARG A 353 5.867 -6.278 6.552 1.00 0.00 C ATOM 1279 O ARG A 353 6.214 -5.113 6.728 1.00 0.00 O ATOM 1280 CB ARG A 353 3.339 -6.141 6.598 1.00 0.00 C ATOM 1281 CG ARG A 353 3.204 -6.846 7.947 1.00 0.00 C ATOM 1282 CD ARG A 353 1.929 -6.444 8.684 1.00 0.00 C ATOM 1283 NE ARG A 353 1.962 -7.060 10.015 1.00 0.00 N ATOM 1284 CZ ARG A 353 1.680 -6.479 11.177 1.00 0.00 C ATOM 1285 NH1 ARG A 353 0.977 -5.354 11.227 1.00 0.00 N ATOM 1286 NH2 ARG A 353 2.134 -7.036 12.291 1.00 0.00 N ATOM 0 H ARG A 353 3.588 -8.438 5.786 1.00 0.00 H new ATOM 0 HA ARG A 353 4.649 -5.998 4.881 1.00 0.00 H new ATOM 0 HB2 ARG A 353 3.391 -5.065 6.763 1.00 0.00 H new ATOM 0 HB3 ARG A 353 2.443 -6.330 6.007 1.00 0.00 H new ATOM 0 HG2 ARG A 353 3.207 -7.925 7.793 1.00 0.00 H new ATOM 0 HG3 ARG A 353 4.069 -6.610 8.566 1.00 0.00 H new ATOM 0 HD2 ARG A 353 1.863 -5.359 8.768 1.00 0.00 H new ATOM 0 HD3 ARG A 353 1.049 -6.775 8.132 1.00 0.00 H new ATOM 0 HE ARG A 353 2.231 -8.043 10.053 1.00 0.00 H new ATOM 0 HH11 ARG A 353 0.644 -4.922 10.365 1.00 0.00 H new ATOM 0 HH12 ARG A 353 0.770 -4.922 12.127 1.00 0.00 H new ATOM 0 HH21 ARG A 353 2.687 -7.892 12.245 1.00 0.00 H new ATOM 0 HH22 ARG A 353 1.931 -6.609 13.195 1.00 0.00 H new ATOM 1300 N LYS A 354 6.622 -7.298 6.960 1.00 0.00 N ATOM 1301 CA LYS A 354 8.019 -7.159 7.374 1.00 0.00 C ATOM 1302 C LYS A 354 8.884 -6.473 6.305 1.00 0.00 C ATOM 1303 O LYS A 354 9.873 -5.832 6.636 1.00 0.00 O ATOM 1304 CB LYS A 354 8.583 -8.544 7.732 1.00 0.00 C ATOM 1305 CG LYS A 354 8.591 -9.496 6.520 1.00 0.00 C ATOM 1306 CD LYS A 354 9.028 -10.923 6.830 1.00 0.00 C ATOM 1307 CE LYS A 354 10.434 -11.061 7.448 1.00 0.00 C ATOM 1308 NZ LYS A 354 11.509 -11.212 6.442 1.00 0.00 N ATOM 0 H LYS A 354 6.277 -8.256 7.013 1.00 0.00 H new ATOM 0 HA LYS A 354 8.048 -6.513 8.251 1.00 0.00 H new ATOM 0 HB2 LYS A 354 9.598 -8.434 8.113 1.00 0.00 H new ATOM 0 HB3 LYS A 354 7.987 -8.982 8.533 1.00 0.00 H new ATOM 0 HG2 LYS A 354 7.590 -9.523 6.091 1.00 0.00 H new ATOM 0 HG3 LYS A 354 9.254 -9.086 5.758 1.00 0.00 H new ATOM 0 HD2 LYS A 354 8.304 -11.367 7.513 1.00 0.00 H new ATOM 0 HD3 LYS A 354 8.995 -11.504 5.908 1.00 0.00 H new ATOM 0 HE2 LYS A 354 10.641 -10.183 8.060 1.00 0.00 H new ATOM 0 HE3 LYS A 354 10.446 -11.924 8.114 1.00 0.00 H new ATOM 0 HZ1 LYS A 354 12.346 -10.675 6.746 1.00 0.00 H new ATOM 0 HZ2 LYS A 354 11.758 -12.217 6.348 1.00 0.00 H new ATOM 0 HZ3 LYS A 354 11.179 -10.850 5.525 1.00 0.00 H new ATOM 1322 N ASN A 355 8.548 -6.637 5.024 1.00 0.00 N ATOM 1323 CA ASN A 355 9.332 -6.270 3.848 1.00 0.00 C ATOM 1324 C ASN A 355 8.390 -5.667 2.793 1.00 0.00 C ATOM 1325 O ASN A 355 8.615 -5.843 1.594 1.00 0.00 O ATOM 1326 CB ASN A 355 10.043 -7.515 3.271 1.00 0.00 C ATOM 1327 CG ASN A 355 11.179 -8.108 4.101 1.00 0.00 C ATOM 1328 OD1 ASN A 355 11.194 -9.315 4.338 1.00 0.00 O ATOM 1329 ND2 ASN A 355 12.146 -7.330 4.554 1.00 0.00 N ATOM 0 H ASN A 355 7.657 -7.060 4.765 1.00 0.00 H new ATOM 0 HA ASN A 355 10.090 -5.539 4.128 1.00 0.00 H new ATOM 0 HB2 ASN A 355 9.294 -8.292 3.116 1.00 0.00 H new ATOM 0 HB3 ASN A 355 10.440 -7.255 2.290 1.00 0.00 H new ATOM 0 HD21 ASN A 355 12.908 -7.730 5.102 1.00 0.00 H new ATOM 0 HD22 ASN A 355 12.131 -6.330 4.356 1.00 0.00 H new ATOM 1336 N ALA A 356 7.303 -5.008 3.210 1.00 0.00 N ATOM 1337 CA ALA A 356 6.322 -4.391 2.324 1.00 0.00 C ATOM 1338 C ALA A 356 5.399 -3.476 3.127 1.00 0.00 C ATOM 1339 O ALA A 356 5.351 -3.575 4.353 1.00 0.00 O ATOM 1340 CB ALA A 356 5.535 -5.500 1.625 1.00 0.00 C ATOM 0 H ALA A 356 7.080 -4.889 4.198 1.00 0.00 H new ATOM 0 HA ALA A 356 6.819 -3.779 1.571 1.00 0.00 H new ATOM 0 HB1 ALA A 356 4.796 -5.057 0.958 1.00 0.00 H new ATOM 0 HB2 ALA A 356 6.218 -6.122 1.047 1.00 0.00 H new ATOM 0 HB3 ALA A 356 5.029 -6.113 2.371 1.00 0.00 H new ATOM 1346 N PHE A 357 4.686 -2.574 2.457 1.00 0.00 N ATOM 1347 CA PHE A 357 3.845 -1.560 3.101 1.00 0.00 C ATOM 1348 C PHE A 357 2.674 -1.155 2.206 1.00 0.00 C ATOM 1349 O PHE A 357 2.728 -1.403 1.008 1.00 0.00 O ATOM 1350 CB PHE A 357 4.749 -0.371 3.438 1.00 0.00 C ATOM 1351 CG PHE A 357 4.027 0.902 3.806 1.00 0.00 C ATOM 1352 CD1 PHE A 357 3.641 1.102 5.137 1.00 0.00 C ATOM 1353 CD2 PHE A 357 3.755 1.888 2.838 1.00 0.00 C ATOM 1354 CE1 PHE A 357 3.055 2.313 5.521 1.00 0.00 C ATOM 1355 CE2 PHE A 357 3.090 3.066 3.210 1.00 0.00 C ATOM 1356 CZ PHE A 357 2.736 3.274 4.553 1.00 0.00 C ATOM 0 H PHE A 357 4.674 -2.523 1.438 1.00 0.00 H new ATOM 0 HA PHE A 357 3.395 -1.956 4.011 1.00 0.00 H new ATOM 0 HB2 PHE A 357 5.399 -0.653 4.266 1.00 0.00 H new ATOM 0 HB3 PHE A 357 5.392 -0.170 2.581 1.00 0.00 H new ATOM 0 HD1 PHE A 357 3.796 0.321 5.867 1.00 0.00 H new ATOM 0 HD2 PHE A 357 4.057 1.738 1.812 1.00 0.00 H new ATOM 0 HE1 PHE A 357 2.849 2.507 6.563 1.00 0.00 H new ATOM 0 HE2 PHE A 357 2.851 3.811 2.465 1.00 0.00 H new ATOM 0 HZ PHE A 357 2.217 4.177 4.840 1.00 0.00 H new ATOM 1366 N ALA A 358 1.629 -0.519 2.755 1.00 0.00 N ATOM 1367 CA ALA A 358 0.555 0.130 2.006 1.00 0.00 C ATOM 1368 C ALA A 358 -0.220 1.113 2.889 1.00 0.00 C ATOM 1369 O ALA A 358 -0.107 1.068 4.120 1.00 0.00 O ATOM 1370 CB ALA A 358 -0.421 -0.924 1.476 1.00 0.00 C ATOM 0 H ALA A 358 1.509 -0.442 3.765 1.00 0.00 H new ATOM 0 HA ALA A 358 1.010 0.676 1.179 1.00 0.00 H new ATOM 0 HB1 ALA A 358 -1.219 -0.433 0.919 1.00 0.00 H new ATOM 0 HB2 ALA A 358 0.109 -1.613 0.819 1.00 0.00 H new ATOM 0 HB3 ALA A 358 -0.849 -1.477 2.312 1.00 0.00 H new ATOM 1376 N SER A 359 -1.078 1.917 2.255 1.00 0.00 N ATOM 1377 CA SER A 359 -1.883 2.969 2.887 1.00 0.00 C ATOM 1378 C SER A 359 -3.328 2.861 2.390 1.00 0.00 C ATOM 1379 O SER A 359 -3.825 3.713 1.655 1.00 0.00 O ATOM 1380 CB SER A 359 -1.247 4.357 2.642 1.00 0.00 C ATOM 1381 OG SER A 359 0.158 4.261 2.658 1.00 0.00 O ATOM 0 H SER A 359 -1.238 1.852 1.250 1.00 0.00 H new ATOM 0 HA SER A 359 -1.903 2.838 3.969 1.00 0.00 H new ATOM 0 HB2 SER A 359 -1.580 4.753 1.683 1.00 0.00 H new ATOM 0 HB3 SER A 359 -1.579 5.057 3.409 1.00 0.00 H new ATOM 0 HG SER A 359 0.541 5.113 2.956 1.00 0.00 H new ATOM 1387 N VAL A 360 -3.966 1.735 2.690 1.00 0.00 N ATOM 1388 CA VAL A 360 -5.259 1.347 2.150 1.00 0.00 C ATOM 1389 C VAL A 360 -6.354 2.199 2.801 1.00 0.00 C ATOM 1390 O VAL A 360 -6.706 1.995 3.966 1.00 0.00 O ATOM 1391 CB VAL A 360 -5.455 -0.163 2.359 1.00 0.00 C ATOM 1392 CG1 VAL A 360 -6.736 -0.648 1.681 1.00 0.00 C ATOM 1393 CG2 VAL A 360 -4.278 -0.972 1.792 1.00 0.00 C ATOM 0 H VAL A 360 -3.583 1.046 3.337 1.00 0.00 H new ATOM 0 HA VAL A 360 -5.313 1.531 1.077 1.00 0.00 H new ATOM 0 HB VAL A 360 -5.518 -0.320 3.436 1.00 0.00 H new ATOM 0 HG11 VAL A 360 -6.851 -1.720 1.844 1.00 0.00 H new ATOM 0 HG12 VAL A 360 -7.593 -0.123 2.104 1.00 0.00 H new ATOM 0 HG13 VAL A 360 -6.680 -0.448 0.611 1.00 0.00 H new ATOM 0 HG21 VAL A 360 -4.453 -2.035 1.959 1.00 0.00 H new ATOM 0 HG22 VAL A 360 -4.188 -0.783 0.722 1.00 0.00 H new ATOM 0 HG23 VAL A 360 -3.357 -0.673 2.292 1.00 0.00 H new ATOM 1403 N ILE A 361 -6.887 3.170 2.063 1.00 0.00 N ATOM 1404 CA ILE A 361 -7.862 4.134 2.557 1.00 0.00 C ATOM 1405 C ILE A 361 -9.251 3.696 2.067 1.00 0.00 C ATOM 1406 O ILE A 361 -9.399 3.033 1.034 1.00 0.00 O ATOM 1407 CB ILE A 361 -7.399 5.559 2.163 1.00 0.00 C ATOM 1408 CG1 ILE A 361 -6.148 5.971 2.982 1.00 0.00 C ATOM 1409 CG2 ILE A 361 -8.467 6.647 2.373 1.00 0.00 C ATOM 1410 CD1 ILE A 361 -5.226 6.937 2.227 1.00 0.00 C ATOM 0 H ILE A 361 -6.646 3.310 1.082 1.00 0.00 H new ATOM 0 HA ILE A 361 -7.938 4.166 3.644 1.00 0.00 H new ATOM 0 HB ILE A 361 -7.183 5.498 1.096 1.00 0.00 H new ATOM 0 HG12 ILE A 361 -6.468 6.437 3.914 1.00 0.00 H new ATOM 0 HG13 ILE A 361 -5.586 5.076 3.250 1.00 0.00 H new ATOM 0 HG21 ILE A 361 -8.064 7.615 2.074 1.00 0.00 H new ATOM 0 HG22 ILE A 361 -9.345 6.417 1.769 1.00 0.00 H new ATOM 0 HG23 ILE A 361 -8.749 6.681 3.425 1.00 0.00 H new ATOM 0 HD11 ILE A 361 -4.370 7.187 2.853 1.00 0.00 H new ATOM 0 HD12 ILE A 361 -4.878 6.465 1.308 1.00 0.00 H new ATOM 0 HD13 ILE A 361 -5.774 7.847 1.982 1.00 0.00 H new ATOM 1422 N LEU A 362 -10.267 3.998 2.874 1.00 0.00 N ATOM 1423 CA LEU A 362 -11.666 3.693 2.669 1.00 0.00 C ATOM 1424 C LEU A 362 -12.356 4.970 2.222 1.00 0.00 C ATOM 1425 O LEU A 362 -12.365 5.954 2.965 1.00 0.00 O ATOM 1426 CB LEU A 362 -12.244 3.210 4.008 1.00 0.00 C ATOM 1427 CG LEU A 362 -13.778 3.164 4.036 1.00 0.00 C ATOM 1428 CD1 LEU A 362 -14.293 2.284 2.896 1.00 0.00 C ATOM 1429 CD2 LEU A 362 -14.205 2.651 5.411 1.00 0.00 C ATOM 0 H LEU A 362 -10.113 4.499 3.749 1.00 0.00 H new ATOM 0 HA LEU A 362 -11.809 2.919 1.915 1.00 0.00 H new ATOM 0 HB2 LEU A 362 -11.855 2.215 4.224 1.00 0.00 H new ATOM 0 HB3 LEU A 362 -11.894 3.868 4.803 1.00 0.00 H new ATOM 0 HG LEU A 362 -14.209 4.154 3.883 1.00 0.00 H new ATOM 0 HD11 LEU A 362 -15.382 2.256 2.922 1.00 0.00 H new ATOM 0 HD12 LEU A 362 -13.963 2.695 1.942 1.00 0.00 H new ATOM 0 HD13 LEU A 362 -13.901 1.273 3.011 1.00 0.00 H new ATOM 0 HD21 LEU A 362 -15.293 2.607 5.461 1.00 0.00 H new ATOM 0 HD22 LEU A 362 -13.794 1.654 5.571 1.00 0.00 H new ATOM 0 HD23 LEU A 362 -13.833 3.325 6.182 1.00 0.00 H new ATOM 1441 N PHE A 363 -12.989 4.945 1.051 1.00 0.00 N ATOM 1442 CA PHE A 363 -13.601 6.136 0.490 1.00 0.00 C ATOM 1443 C PHE A 363 -15.078 5.848 0.268 1.00 0.00 C ATOM 1444 O PHE A 363 -15.522 4.693 0.272 1.00 0.00 O ATOM 1445 CB PHE A 363 -12.922 6.560 -0.820 1.00 0.00 C ATOM 1446 CG PHE A 363 -11.412 6.737 -0.815 1.00 0.00 C ATOM 1447 CD1 PHE A 363 -10.550 5.623 -0.846 1.00 0.00 C ATOM 1448 CD2 PHE A 363 -10.861 8.034 -0.825 1.00 0.00 C ATOM 1449 CE1 PHE A 363 -9.155 5.807 -0.847 1.00 0.00 C ATOM 1450 CE2 PHE A 363 -9.470 8.218 -0.821 1.00 0.00 C ATOM 1451 CZ PHE A 363 -8.615 7.107 -0.830 1.00 0.00 C ATOM 0 H PHE A 363 -13.089 4.109 0.475 1.00 0.00 H new ATOM 0 HA PHE A 363 -13.480 6.967 1.185 1.00 0.00 H new ATOM 0 HB2 PHE A 363 -13.169 5.818 -1.580 1.00 0.00 H new ATOM 0 HB3 PHE A 363 -13.368 7.503 -1.138 1.00 0.00 H new ATOM 0 HD1 PHE A 363 -10.961 4.625 -0.869 1.00 0.00 H new ATOM 0 HD2 PHE A 363 -11.515 8.894 -0.836 1.00 0.00 H new ATOM 0 HE1 PHE A 363 -8.498 4.950 -0.861 1.00 0.00 H new ATOM 0 HE2 PHE A 363 -9.058 9.216 -0.811 1.00 0.00 H new ATOM 0 HZ PHE A 363 -7.544 7.248 -0.824 1.00 0.00 H new ATOM 1461 N GLY A 364 -15.862 6.901 0.053 1.00 0.00 N ATOM 1462 CA GLY A 364 -17.304 6.773 -0.100 1.00 0.00 C ATOM 1463 C GLY A 364 -17.941 6.129 1.133 1.00 0.00 C ATOM 1464 O GLY A 364 -17.346 6.071 2.211 1.00 0.00 O ATOM 0 H GLY A 364 -15.517 7.858 -0.019 1.00 0.00 H new ATOM 0 HA2 GLY A 364 -17.743 7.757 -0.266 1.00 0.00 H new ATOM 0 HA3 GLY A 364 -17.526 6.172 -0.982 1.00 0.00 H new ATOM 1468 N THR A 365 -19.180 5.684 0.992 1.00 0.00 N ATOM 1469 CA THR A 365 -20.107 5.553 2.104 1.00 0.00 C ATOM 1470 C THR A 365 -20.969 4.302 1.926 1.00 0.00 C ATOM 1471 O THR A 365 -20.795 3.572 0.956 1.00 0.00 O ATOM 1472 CB THR A 365 -20.900 6.868 2.164 1.00 0.00 C ATOM 1473 OG1 THR A 365 -21.650 6.938 3.351 1.00 0.00 O ATOM 1474 CG2 THR A 365 -21.831 7.067 0.960 1.00 0.00 C ATOM 0 H THR A 365 -19.573 5.401 0.094 1.00 0.00 H new ATOM 0 HA THR A 365 -19.605 5.408 3.061 1.00 0.00 H new ATOM 0 HB THR A 365 -20.161 7.669 2.139 1.00 0.00 H new ATOM 0 HG1 THR A 365 -22.148 7.782 3.374 1.00 0.00 H new ATOM 0 HG21 THR A 365 -22.362 8.013 1.063 1.00 0.00 H new ATOM 0 HG22 THR A 365 -21.242 7.079 0.043 1.00 0.00 H new ATOM 0 HG23 THR A 365 -22.551 6.250 0.918 1.00 0.00 H new ATOM 1482 N ASN A 366 -21.912 4.064 2.840 1.00 0.00 N ATOM 1483 CA ASN A 366 -22.743 2.863 2.856 1.00 0.00 C ATOM 1484 C ASN A 366 -23.526 2.667 1.551 1.00 0.00 C ATOM 1485 O ASN A 366 -23.670 1.543 1.074 1.00 0.00 O ATOM 1486 CB ASN A 366 -23.693 2.912 4.061 1.00 0.00 C ATOM 1487 CG ASN A 366 -24.367 1.564 4.287 1.00 0.00 C ATOM 1488 OD1 ASN A 366 -23.833 0.535 3.904 1.00 0.00 O ATOM 1489 ND2 ASN A 366 -25.544 1.515 4.881 1.00 0.00 N ATOM 0 H ASN A 366 -22.121 4.711 3.600 1.00 0.00 H new ATOM 0 HA ASN A 366 -22.080 2.003 2.947 1.00 0.00 H new ATOM 0 HB2 ASN A 366 -23.137 3.198 4.954 1.00 0.00 H new ATOM 0 HB3 ASN A 366 -24.451 3.678 3.899 1.00 0.00 H new ATOM 0 HD21 ASN A 366 -26.008 0.617 5.020 1.00 0.00 H new ATOM 0 HD22 ASN A 366 -25.990 2.375 5.201 1.00 0.00 H new ATOM 1496 N ASN A 367 -24.001 3.765 0.955 1.00 0.00 N ATOM 1497 CA ASN A 367 -24.630 3.758 -0.365 1.00 0.00 C ATOM 1498 C ASN A 367 -23.679 3.266 -1.460 1.00 0.00 C ATOM 1499 O ASN A 367 -24.071 2.443 -2.283 1.00 0.00 O ATOM 1500 CB ASN A 367 -25.127 5.165 -0.722 1.00 0.00 C ATOM 1501 CG ASN A 367 -25.562 5.230 -2.180 1.00 0.00 C ATOM 1502 OD1 ASN A 367 -24.854 5.790 -3.012 1.00 0.00 O ATOM 1503 ND2 ASN A 367 -26.696 4.646 -2.520 1.00 0.00 N ATOM 0 H ASN A 367 -23.958 4.691 1.381 1.00 0.00 H new ATOM 0 HA ASN A 367 -25.469 3.065 -0.313 1.00 0.00 H new ATOM 0 HB2 ASN A 367 -25.962 5.436 -0.076 1.00 0.00 H new ATOM 0 HB3 ASN A 367 -24.335 5.892 -0.541 1.00 0.00 H new ATOM 0 HD21 ASN A 367 -27.002 4.653 -3.493 1.00 0.00 H new ATOM 0 HD22 ASN A 367 -27.266 4.187 -1.810 1.00 0.00 H new ATOM 1510 N SER A 368 -22.454 3.794 -1.511 1.00 0.00 N ATOM 1511 CA SER A 368 -21.434 3.379 -2.460 1.00 0.00 C ATOM 1512 C SER A 368 -20.073 3.777 -1.906 1.00 0.00 C ATOM 1513 O SER A 368 -19.723 4.967 -1.857 1.00 0.00 O ATOM 1514 CB SER A 368 -21.685 3.987 -3.848 1.00 0.00 C ATOM 1515 OG SER A 368 -20.791 3.417 -4.794 1.00 0.00 O ATOM 0 H SER A 368 -22.144 4.534 -0.881 1.00 0.00 H new ATOM 0 HA SER A 368 -21.467 2.297 -2.590 1.00 0.00 H new ATOM 0 HB2 SER A 368 -22.716 3.806 -4.153 1.00 0.00 H new ATOM 0 HB3 SER A 368 -21.549 5.068 -3.811 1.00 0.00 H new ATOM 0 HG SER A 368 -20.957 3.807 -5.677 1.00 0.00 H new ATOM 1521 N SER A 369 -19.286 2.794 -1.493 1.00 0.00 N ATOM 1522 CA SER A 369 -17.929 2.967 -1.022 1.00 0.00 C ATOM 1523 C SER A 369 -16.960 2.631 -2.156 1.00 0.00 C ATOM 1524 O SER A 369 -17.352 2.513 -3.325 1.00 0.00 O ATOM 1525 CB SER A 369 -17.764 2.122 0.244 1.00 0.00 C ATOM 1526 OG SER A 369 -16.541 2.334 0.906 1.00 0.00 O ATOM 0 H SER A 369 -19.591 1.821 -1.478 1.00 0.00 H new ATOM 0 HA SER A 369 -17.702 3.996 -0.744 1.00 0.00 H new ATOM 0 HB2 SER A 369 -18.582 2.345 0.929 1.00 0.00 H new ATOM 0 HB3 SER A 369 -17.847 1.068 -0.019 1.00 0.00 H new ATOM 0 HG SER A 369 -16.379 3.297 0.993 1.00 0.00 H new ATOM 1532 N SER A 370 -15.674 2.597 -1.821 1.00 0.00 N ATOM 1533 CA SER A 370 -14.587 2.053 -2.595 1.00 0.00 C ATOM 1534 C SER A 370 -13.426 1.829 -1.624 1.00 0.00 C ATOM 1535 O SER A 370 -13.359 2.474 -0.569 1.00 0.00 O ATOM 1536 CB SER A 370 -14.295 3.026 -3.744 1.00 0.00 C ATOM 1537 OG SER A 370 -13.565 4.192 -3.435 1.00 0.00 O ATOM 0 H SER A 370 -15.351 2.980 -0.933 1.00 0.00 H new ATOM 0 HA SER A 370 -14.803 1.093 -3.064 1.00 0.00 H new ATOM 0 HB2 SER A 370 -13.751 2.482 -4.516 1.00 0.00 H new ATOM 0 HB3 SER A 370 -15.247 3.330 -4.179 1.00 0.00 H new ATOM 0 HG SER A 370 -13.443 4.727 -4.247 1.00 0.00 H new ATOM 1543 N ILE A 371 -12.509 0.931 -1.973 1.00 0.00 N ATOM 1544 CA ILE A 371 -11.198 0.859 -1.352 1.00 0.00 C ATOM 1545 C ILE A 371 -10.207 1.156 -2.466 1.00 0.00 C ATOM 1546 O ILE A 371 -10.403 0.783 -3.624 1.00 0.00 O ATOM 1547 CB ILE A 371 -10.957 -0.521 -0.696 1.00 0.00 C ATOM 1548 CG1 ILE A 371 -11.839 -0.670 0.562 1.00 0.00 C ATOM 1549 CG2 ILE A 371 -9.474 -0.723 -0.322 1.00 0.00 C ATOM 1550 CD1 ILE A 371 -11.909 -2.108 1.098 1.00 0.00 C ATOM 0 H ILE A 371 -12.659 0.231 -2.699 1.00 0.00 H new ATOM 0 HA ILE A 371 -11.093 1.575 -0.537 1.00 0.00 H new ATOM 0 HB ILE A 371 -11.226 -1.286 -1.425 1.00 0.00 H new ATOM 0 HG12 ILE A 371 -11.453 -0.018 1.345 1.00 0.00 H new ATOM 0 HG13 ILE A 371 -12.848 -0.328 0.331 1.00 0.00 H new ATOM 0 HG21 ILE A 371 -9.345 -1.704 0.136 1.00 0.00 H new ATOM 0 HG22 ILE A 371 -8.860 -0.658 -1.220 1.00 0.00 H new ATOM 0 HG23 ILE A 371 -9.168 0.050 0.383 1.00 0.00 H new ATOM 0 HD11 ILE A 371 -12.546 -2.136 1.982 1.00 0.00 H new ATOM 0 HD12 ILE A 371 -12.324 -2.762 0.331 1.00 0.00 H new ATOM 0 HD13 ILE A 371 -10.907 -2.447 1.362 1.00 0.00 H new ATOM 1562 N SER A 372 -9.109 1.778 -2.079 1.00 0.00 N ATOM 1563 CA SER A 372 -7.897 1.827 -2.872 1.00 0.00 C ATOM 1564 C SER A 372 -6.705 1.891 -1.932 1.00 0.00 C ATOM 1565 O SER A 372 -6.833 2.207 -0.746 1.00 0.00 O ATOM 1566 CB SER A 372 -7.979 3.042 -3.802 1.00 0.00 C ATOM 1567 OG SER A 372 -6.901 3.189 -4.705 1.00 0.00 O ATOM 0 H SER A 372 -9.034 2.271 -1.189 1.00 0.00 H new ATOM 0 HA SER A 372 -7.780 0.938 -3.492 1.00 0.00 H new ATOM 0 HB2 SER A 372 -8.904 2.978 -4.375 1.00 0.00 H new ATOM 0 HB3 SER A 372 -8.044 3.942 -3.191 1.00 0.00 H new ATOM 0 HG SER A 372 -6.410 2.343 -4.769 1.00 0.00 H new ATOM 1573 N GLY A 373 -5.531 1.603 -2.474 1.00 0.00 N ATOM 1574 CA GLY A 373 -4.291 2.035 -1.890 1.00 0.00 C ATOM 1575 C GLY A 373 -3.148 1.665 -2.817 1.00 0.00 C ATOM 1576 O GLY A 373 -3.265 0.770 -3.656 1.00 0.00 O ATOM 0 H GLY A 373 -5.422 1.062 -3.332 1.00 0.00 H new ATOM 0 HA2 GLY A 373 -4.308 3.112 -1.726 1.00 0.00 H new ATOM 0 HA3 GLY A 373 -4.151 1.567 -0.916 1.00 0.00 H new ATOM 1580 N VAL A 374 -2.029 2.346 -2.640 1.00 0.00 N ATOM 1581 CA VAL A 374 -0.748 2.011 -3.219 1.00 0.00 C ATOM 1582 C VAL A 374 -0.047 1.136 -2.188 1.00 0.00 C ATOM 1583 O VAL A 374 -0.240 1.307 -0.978 1.00 0.00 O ATOM 1584 CB VAL A 374 0.040 3.291 -3.558 1.00 0.00 C ATOM 1585 CG1 VAL A 374 1.326 2.999 -4.344 1.00 0.00 C ATOM 1586 CG2 VAL A 374 -0.832 4.228 -4.397 1.00 0.00 C ATOM 0 H VAL A 374 -1.992 3.185 -2.062 1.00 0.00 H new ATOM 0 HA VAL A 374 -0.842 1.474 -4.163 1.00 0.00 H new ATOM 0 HB VAL A 374 0.315 3.752 -2.609 1.00 0.00 H new ATOM 0 HG11 VAL A 374 1.843 3.935 -4.557 1.00 0.00 H new ATOM 0 HG12 VAL A 374 1.975 2.353 -3.753 1.00 0.00 H new ATOM 0 HG13 VAL A 374 1.075 2.502 -5.281 1.00 0.00 H new ATOM 0 HG21 VAL A 374 -0.271 5.132 -4.634 1.00 0.00 H new ATOM 0 HG22 VAL A 374 -1.120 3.727 -5.321 1.00 0.00 H new ATOM 0 HG23 VAL A 374 -1.727 4.494 -3.834 1.00 0.00 H new ATOM 1596 N TRP A 375 0.766 0.203 -2.654 1.00 0.00 N ATOM 1597 CA TRP A 375 1.490 -0.734 -1.827 1.00 0.00 C ATOM 1598 C TRP A 375 2.936 -0.717 -2.293 1.00 0.00 C ATOM 1599 O TRP A 375 3.250 -0.183 -3.360 1.00 0.00 O ATOM 1600 CB TRP A 375 0.874 -2.138 -1.929 1.00 0.00 C ATOM 1601 CG TRP A 375 -0.607 -2.254 -1.720 1.00 0.00 C ATOM 1602 CD1 TRP A 375 -1.561 -1.630 -2.448 1.00 0.00 C ATOM 1603 CD2 TRP A 375 -1.330 -3.090 -0.769 1.00 0.00 C ATOM 1604 NE1 TRP A 375 -2.803 -1.906 -1.934 1.00 0.00 N ATOM 1605 CE2 TRP A 375 -2.727 -2.855 -0.935 1.00 0.00 C ATOM 1606 CE3 TRP A 375 -0.943 -4.058 0.185 1.00 0.00 C ATOM 1607 CZ2 TRP A 375 -3.686 -3.548 -0.187 1.00 0.00 C ATOM 1608 CZ3 TRP A 375 -1.900 -4.753 0.946 1.00 0.00 C ATOM 1609 CH2 TRP A 375 -3.264 -4.493 0.756 1.00 0.00 C ATOM 0 H TRP A 375 0.943 0.077 -3.651 1.00 0.00 H new ATOM 0 HA TRP A 375 1.435 -0.452 -0.776 1.00 0.00 H new ATOM 0 HB2 TRP A 375 1.108 -2.539 -2.915 1.00 0.00 H new ATOM 0 HB3 TRP A 375 1.369 -2.778 -1.199 1.00 0.00 H new ATOM 0 HD1 TRP A 375 -1.373 -1.005 -3.309 1.00 0.00 H new ATOM 0 HE1 TRP A 375 -3.668 -1.467 -2.249 1.00 0.00 H new ATOM 0 HE3 TRP A 375 0.106 -4.268 0.332 1.00 0.00 H new ATOM 0 HZ2 TRP A 375 -4.738 -3.356 -0.335 1.00 0.00 H new ATOM 0 HZ3 TRP A 375 -1.585 -5.485 1.675 1.00 0.00 H new ATOM 0 HH2 TRP A 375 -3.997 -5.027 1.343 1.00 0.00 H new ATOM 1620 N VAL A 376 3.812 -1.303 -1.497 1.00 0.00 N ATOM 1621 CA VAL A 376 5.247 -1.335 -1.681 1.00 0.00 C ATOM 1622 C VAL A 376 5.661 -2.762 -1.373 1.00 0.00 C ATOM 1623 O VAL A 376 5.266 -3.275 -0.330 1.00 0.00 O ATOM 1624 CB VAL A 376 5.947 -0.320 -0.756 1.00 0.00 C ATOM 1625 CG1 VAL A 376 7.429 -0.224 -1.118 1.00 0.00 C ATOM 1626 CG2 VAL A 376 5.362 1.083 -0.871 1.00 0.00 C ATOM 0 H VAL A 376 3.520 -1.799 -0.655 1.00 0.00 H new ATOM 0 HA VAL A 376 5.535 -1.052 -2.694 1.00 0.00 H new ATOM 0 HB VAL A 376 5.800 -0.682 0.262 1.00 0.00 H new ATOM 0 HG11 VAL A 376 7.918 0.495 -0.461 1.00 0.00 H new ATOM 0 HG12 VAL A 376 7.897 -1.201 -0.999 1.00 0.00 H new ATOM 0 HG13 VAL A 376 7.530 0.103 -2.153 1.00 0.00 H new ATOM 0 HG21 VAL A 376 5.894 1.755 -0.197 1.00 0.00 H new ATOM 0 HG22 VAL A 376 5.468 1.438 -1.896 1.00 0.00 H new ATOM 0 HG23 VAL A 376 4.306 1.060 -0.602 1.00 0.00 H new ATOM 1636 N PHE A 377 6.438 -3.398 -2.243 1.00 0.00 N ATOM 1637 CA PHE A 377 6.880 -4.779 -2.129 1.00 0.00 C ATOM 1638 C PHE A 377 8.321 -4.803 -2.632 1.00 0.00 C ATOM 1639 O PHE A 377 8.664 -3.999 -3.508 1.00 0.00 O ATOM 1640 CB PHE A 377 5.977 -5.692 -2.980 1.00 0.00 C ATOM 1641 CG PHE A 377 4.479 -5.608 -2.695 1.00 0.00 C ATOM 1642 CD1 PHE A 377 3.945 -5.994 -1.454 1.00 0.00 C ATOM 1643 CD2 PHE A 377 3.595 -5.173 -3.697 1.00 0.00 C ATOM 1644 CE1 PHE A 377 2.565 -5.879 -1.203 1.00 0.00 C ATOM 1645 CE2 PHE A 377 2.213 -5.075 -3.469 1.00 0.00 C ATOM 1646 CZ PHE A 377 1.697 -5.418 -2.209 1.00 0.00 C ATOM 0 H PHE A 377 6.792 -2.942 -3.084 1.00 0.00 H new ATOM 0 HA PHE A 377 6.822 -5.143 -1.103 1.00 0.00 H new ATOM 0 HB2 PHE A 377 6.140 -5.453 -4.031 1.00 0.00 H new ATOM 0 HB3 PHE A 377 6.297 -6.724 -2.834 1.00 0.00 H new ATOM 0 HD1 PHE A 377 4.599 -6.382 -0.687 1.00 0.00 H new ATOM 0 HD2 PHE A 377 3.989 -4.907 -4.667 1.00 0.00 H new ATOM 0 HE1 PHE A 377 2.171 -6.146 -0.234 1.00 0.00 H new ATOM 0 HE2 PHE A 377 1.553 -4.739 -4.255 1.00 0.00 H new ATOM 0 HZ PHE A 377 0.639 -5.328 -2.013 1.00 0.00 H new ATOM 1656 N ARG A 378 9.178 -5.664 -2.071 1.00 0.00 N ATOM 1657 CA ARG A 378 10.585 -5.687 -2.433 1.00 0.00 C ATOM 1658 C ARG A 378 10.864 -6.694 -3.551 1.00 0.00 C ATOM 1659 O ARG A 378 11.250 -7.828 -3.290 1.00 0.00 O ATOM 1660 CB ARG A 378 11.452 -5.919 -1.182 1.00 0.00 C ATOM 1661 CG ARG A 378 12.954 -5.839 -1.499 1.00 0.00 C ATOM 1662 CD ARG A 378 13.397 -4.433 -1.903 1.00 0.00 C ATOM 1663 NE ARG A 378 14.628 -4.444 -2.720 1.00 0.00 N ATOM 1664 CZ ARG A 378 15.892 -4.510 -2.279 1.00 0.00 C ATOM 1665 NH1 ARG A 378 16.146 -4.768 -1.002 1.00 0.00 N ATOM 1666 NH2 ARG A 378 16.906 -4.321 -3.119 1.00 0.00 N ATOM 0 H ARG A 378 8.914 -6.351 -1.365 1.00 0.00 H new ATOM 0 HA ARG A 378 10.859 -4.713 -2.840 1.00 0.00 H new ATOM 0 HB2 ARG A 378 11.201 -5.176 -0.424 1.00 0.00 H new ATOM 0 HB3 ARG A 378 11.223 -6.897 -0.758 1.00 0.00 H new ATOM 0 HG2 ARG A 378 13.523 -6.158 -0.626 1.00 0.00 H new ATOM 0 HG3 ARG A 378 13.189 -6.535 -2.304 1.00 0.00 H new ATOM 0 HD2 ARG A 378 12.597 -3.950 -2.463 1.00 0.00 H new ATOM 0 HD3 ARG A 378 13.564 -3.836 -1.007 1.00 0.00 H new ATOM 0 HE ARG A 378 14.502 -4.396 -3.731 1.00 0.00 H new ATOM 0 HH11 ARG A 378 15.377 -4.918 -0.349 1.00 0.00 H new ATOM 0 HH12 ARG A 378 17.110 -4.817 -0.674 1.00 0.00 H new ATOM 0 HH21 ARG A 378 16.723 -4.125 -4.103 1.00 0.00 H new ATOM 0 HH22 ARG A 378 17.866 -4.372 -2.779 1.00 0.00 H new ATOM 1680 N GLY A 379 10.728 -6.304 -4.807 1.00 0.00 N ATOM 1681 CA GLY A 379 11.025 -7.167 -5.929 1.00 0.00 C ATOM 1682 C GLY A 379 10.307 -6.687 -7.174 1.00 0.00 C ATOM 1683 O GLY A 379 9.536 -5.725 -7.159 1.00 0.00 O ATOM 0 H GLY A 379 10.406 -5.374 -5.075 1.00 0.00 H new ATOM 0 HA2 GLY A 379 12.100 -7.185 -6.107 1.00 0.00 H new ATOM 0 HA3 GLY A 379 10.723 -8.189 -5.699 1.00 0.00 H new ATOM 1687 N GLN A 380 10.559 -7.391 -8.273 1.00 0.00 N ATOM 1688 CA GLN A 380 9.922 -7.088 -9.547 1.00 0.00 C ATOM 1689 C GLN A 380 8.433 -7.438 -9.551 1.00 0.00 C ATOM 1690 O GLN A 380 7.710 -6.983 -10.434 1.00 0.00 O ATOM 1691 CB GLN A 380 10.649 -7.840 -10.667 1.00 0.00 C ATOM 1692 CG GLN A 380 12.047 -7.260 -10.924 1.00 0.00 C ATOM 1693 CD GLN A 380 12.003 -5.796 -11.366 1.00 0.00 C ATOM 1694 OE1 GLN A 380 11.159 -5.399 -12.170 1.00 0.00 O ATOM 1695 NE2 GLN A 380 12.893 -4.970 -10.856 1.00 0.00 N ATOM 0 H GLN A 380 11.204 -8.180 -8.305 1.00 0.00 H new ATOM 0 HA GLN A 380 9.993 -6.013 -9.711 1.00 0.00 H new ATOM 0 HB2 GLN A 380 10.735 -8.894 -10.402 1.00 0.00 H new ATOM 0 HB3 GLN A 380 10.060 -7.789 -11.582 1.00 0.00 H new ATOM 0 HG2 GLN A 380 12.644 -7.344 -10.016 1.00 0.00 H new ATOM 0 HG3 GLN A 380 12.547 -7.852 -11.690 1.00 0.00 H new ATOM 0 HE21 GLN A 380 13.586 -5.314 -10.191 1.00 0.00 H new ATOM 0 HE22 GLN A 380 12.889 -3.986 -11.126 1.00 0.00 H new ATOM 1704 N GLU A 381 7.970 -8.217 -8.579 1.00 0.00 N ATOM 1705 CA GLU A 381 6.611 -8.719 -8.480 1.00 0.00 C ATOM 1706 C GLU A 381 6.013 -8.296 -7.149 1.00 0.00 C ATOM 1707 O GLU A 381 6.721 -7.891 -6.224 1.00 0.00 O ATOM 1708 CB GLU A 381 6.615 -10.238 -8.586 1.00 0.00 C ATOM 1709 CG GLU A 381 7.140 -10.681 -9.950 1.00 0.00 C ATOM 1710 CD GLU A 381 7.186 -12.188 -10.074 1.00 0.00 C ATOM 1711 OE1 GLU A 381 6.119 -12.800 -10.323 1.00 0.00 O ATOM 1712 OE2 GLU A 381 8.306 -12.716 -9.942 1.00 0.00 O ATOM 0 H GLU A 381 8.560 -8.527 -7.807 1.00 0.00 H new ATOM 0 HA GLU A 381 6.011 -8.308 -9.292 1.00 0.00 H new ATOM 0 HB2 GLU A 381 7.236 -10.661 -7.796 1.00 0.00 H new ATOM 0 HB3 GLU A 381 5.605 -10.621 -8.437 1.00 0.00 H new ATOM 0 HG2 GLU A 381 6.504 -10.271 -10.734 1.00 0.00 H new ATOM 0 HG3 GLU A 381 8.139 -10.273 -10.104 1.00 0.00 H new ATOM 1719 N LEU A 382 4.692 -8.405 -7.049 1.00 0.00 N ATOM 1720 CA LEU A 382 3.928 -7.752 -6.002 1.00 0.00 C ATOM 1721 C LEU A 382 3.902 -8.563 -4.712 1.00 0.00 C ATOM 1722 O LEU A 382 3.134 -8.248 -3.815 1.00 0.00 O ATOM 1723 CB LEU A 382 2.544 -7.348 -6.543 1.00 0.00 C ATOM 1724 CG LEU A 382 1.334 -8.219 -6.163 1.00 0.00 C ATOM 1725 CD1 LEU A 382 0.400 -7.395 -5.283 1.00 0.00 C ATOM 1726 CD2 LEU A 382 0.620 -8.759 -7.398 1.00 0.00 C ATOM 0 H LEU A 382 4.123 -8.951 -7.696 1.00 0.00 H new ATOM 0 HA LEU A 382 4.428 -6.828 -5.712 1.00 0.00 H new ATOM 0 HB2 LEU A 382 2.340 -6.330 -6.210 1.00 0.00 H new ATOM 0 HB3 LEU A 382 2.606 -7.321 -7.631 1.00 0.00 H new ATOM 0 HG LEU A 382 1.675 -9.092 -5.607 1.00 0.00 H new ATOM 0 HD11 LEU A 382 -0.464 -7.998 -5.004 1.00 0.00 H new ATOM 0 HD12 LEU A 382 0.930 -7.082 -4.383 1.00 0.00 H new ATOM 0 HD13 LEU A 382 0.066 -6.514 -5.832 1.00 0.00 H new ATOM 0 HD21 LEU A 382 -0.229 -9.369 -7.090 1.00 0.00 H new ATOM 0 HD22 LEU A 382 0.267 -7.927 -8.007 1.00 0.00 H new ATOM 0 HD23 LEU A 382 1.311 -9.367 -7.981 1.00 0.00 H new ATOM 1738 N ALA A 383 4.710 -9.623 -4.620 1.00 0.00 N ATOM 1739 CA ALA A 383 4.879 -10.495 -3.463 1.00 0.00 C ATOM 1740 C ALA A 383 3.767 -11.534 -3.333 1.00 0.00 C ATOM 1741 O ALA A 383 4.065 -12.716 -3.221 1.00 0.00 O ATOM 1742 CB ALA A 383 4.955 -9.658 -2.203 1.00 0.00 C ATOM 0 H ALA A 383 5.298 -9.910 -5.402 1.00 0.00 H new ATOM 0 HA ALA A 383 5.808 -11.046 -3.608 1.00 0.00 H new ATOM 0 HB1 ALA A 383 5.081 -10.311 -1.339 1.00 0.00 H new ATOM 0 HB2 ALA A 383 5.803 -8.976 -2.270 1.00 0.00 H new ATOM 0 HB3 ALA A 383 4.035 -9.083 -2.092 1.00 0.00 H new ATOM 1748 N PHE A 384 2.506 -11.116 -3.422 1.00 0.00 N ATOM 1749 CA PHE A 384 1.344 -11.992 -3.546 1.00 0.00 C ATOM 1750 C PHE A 384 1.559 -13.166 -4.530 1.00 0.00 C ATOM 1751 O PHE A 384 1.282 -14.311 -4.174 1.00 0.00 O ATOM 1752 CB PHE A 384 0.119 -11.167 -3.961 1.00 0.00 C ATOM 1753 CG PHE A 384 -0.518 -10.262 -2.916 1.00 0.00 C ATOM 1754 CD1 PHE A 384 0.159 -9.155 -2.371 1.00 0.00 C ATOM 1755 CD2 PHE A 384 -1.861 -10.465 -2.568 1.00 0.00 C ATOM 1756 CE1 PHE A 384 -0.489 -8.288 -1.474 1.00 0.00 C ATOM 1757 CE2 PHE A 384 -2.521 -9.597 -1.685 1.00 0.00 C ATOM 1758 CZ PHE A 384 -1.834 -8.504 -1.135 1.00 0.00 C ATOM 0 H PHE A 384 2.258 -10.127 -3.409 1.00 0.00 H new ATOM 0 HA PHE A 384 1.182 -12.443 -2.567 1.00 0.00 H new ATOM 0 HB2 PHE A 384 0.406 -10.547 -4.810 1.00 0.00 H new ATOM 0 HB3 PHE A 384 -0.646 -11.859 -4.315 1.00 0.00 H new ATOM 0 HD1 PHE A 384 1.187 -8.970 -2.645 1.00 0.00 H new ATOM 0 HD2 PHE A 384 -2.397 -11.304 -2.987 1.00 0.00 H new ATOM 0 HE1 PHE A 384 0.048 -7.455 -1.045 1.00 0.00 H new ATOM 0 HE2 PHE A 384 -3.556 -9.770 -1.429 1.00 0.00 H new ATOM 0 HZ PHE A 384 -2.337 -7.833 -0.455 1.00 0.00 H new ATOM 1768 N PRO A 385 2.069 -12.959 -5.760 1.00 0.00 N ATOM 1769 CA PRO A 385 2.305 -14.058 -6.684 1.00 0.00 C ATOM 1770 C PRO A 385 3.507 -14.915 -6.283 1.00 0.00 C ATOM 1771 O PRO A 385 3.575 -16.083 -6.670 1.00 0.00 O ATOM 1772 CB PRO A 385 2.557 -13.403 -8.038 1.00 0.00 C ATOM 1773 CG PRO A 385 3.097 -12.020 -7.703 1.00 0.00 C ATOM 1774 CD PRO A 385 2.431 -11.696 -6.372 1.00 0.00 C ATOM 0 HA PRO A 385 1.450 -14.735 -6.694 1.00 0.00 H new ATOM 0 HB2 PRO A 385 3.273 -13.976 -8.628 1.00 0.00 H new ATOM 0 HB3 PRO A 385 1.640 -13.339 -8.624 1.00 0.00 H new ATOM 0 HG2 PRO A 385 4.184 -12.022 -7.619 1.00 0.00 H new ATOM 0 HG3 PRO A 385 2.838 -11.290 -8.470 1.00 0.00 H new ATOM 0 HD2 PRO A 385 3.109 -11.136 -5.728 1.00 0.00 H new ATOM 0 HD3 PRO A 385 1.549 -11.074 -6.524 1.00 0.00 H new ATOM 1782 N LEU A 386 4.456 -14.352 -5.528 1.00 0.00 N ATOM 1783 CA LEU A 386 5.701 -15.014 -5.170 1.00 0.00 C ATOM 1784 C LEU A 386 5.465 -16.146 -4.178 1.00 0.00 C ATOM 1785 O LEU A 386 6.269 -17.076 -4.149 1.00 0.00 O ATOM 1786 CB LEU A 386 6.702 -14.025 -4.539 1.00 0.00 C ATOM 1787 CG LEU A 386 7.153 -12.865 -5.446 1.00 0.00 C ATOM 1788 CD1 LEU A 386 8.247 -12.055 -4.744 1.00 0.00 C ATOM 1789 CD2 LEU A 386 7.668 -13.330 -6.813 1.00 0.00 C ATOM 0 H LEU A 386 4.373 -13.410 -5.146 1.00 0.00 H new ATOM 0 HA LEU A 386 6.112 -15.416 -6.096 1.00 0.00 H new ATOM 0 HB2 LEU A 386 6.252 -13.605 -3.639 1.00 0.00 H new ATOM 0 HB3 LEU A 386 7.585 -14.581 -4.224 1.00 0.00 H new ATOM 0 HG LEU A 386 6.271 -12.251 -5.627 1.00 0.00 H new ATOM 0 HD11 LEU A 386 8.563 -11.235 -5.389 1.00 0.00 H new ATOM 0 HD12 LEU A 386 7.858 -11.652 -3.809 1.00 0.00 H new ATOM 0 HD13 LEU A 386 9.099 -12.701 -4.534 1.00 0.00 H new ATOM 0 HD21 LEU A 386 7.969 -12.464 -7.402 1.00 0.00 H new ATOM 0 HD22 LEU A 386 8.524 -13.990 -6.674 1.00 0.00 H new ATOM 0 HD23 LEU A 386 6.877 -13.867 -7.336 1.00 0.00 H new ATOM 1801 N SER A 387 4.406 -16.068 -3.368 1.00 0.00 N ATOM 1802 CA SER A 387 4.140 -17.025 -2.303 1.00 0.00 C ATOM 1803 C SER A 387 2.631 -17.249 -2.205 1.00 0.00 C ATOM 1804 O SER A 387 1.884 -16.285 -2.021 1.00 0.00 O ATOM 1805 CB SER A 387 4.730 -16.498 -0.987 1.00 0.00 C ATOM 1806 OG SER A 387 5.413 -17.519 -0.284 1.00 0.00 O ATOM 0 H SER A 387 3.705 -15.330 -3.438 1.00 0.00 H new ATOM 0 HA SER A 387 4.612 -17.984 -2.516 1.00 0.00 H new ATOM 0 HB2 SER A 387 5.415 -15.677 -1.196 1.00 0.00 H new ATOM 0 HB3 SER A 387 3.932 -16.096 -0.363 1.00 0.00 H new ATOM 0 HG SER A 387 5.779 -17.154 0.548 1.00 0.00 H new ATOM 1812 N PRO A 388 2.156 -18.500 -2.324 1.00 0.00 N ATOM 1813 CA PRO A 388 0.732 -18.794 -2.414 1.00 0.00 C ATOM 1814 C PRO A 388 0.000 -18.535 -1.092 1.00 0.00 C ATOM 1815 O PRO A 388 -1.224 -18.489 -1.089 1.00 0.00 O ATOM 1816 CB PRO A 388 0.647 -20.258 -2.850 1.00 0.00 C ATOM 1817 CG PRO A 388 1.918 -20.863 -2.263 1.00 0.00 C ATOM 1818 CD PRO A 388 2.932 -19.730 -2.374 1.00 0.00 C ATOM 0 HA PRO A 388 0.235 -18.138 -3.129 1.00 0.00 H new ATOM 0 HB2 PRO A 388 -0.248 -20.744 -2.462 1.00 0.00 H new ATOM 0 HB3 PRO A 388 0.617 -20.355 -3.935 1.00 0.00 H new ATOM 0 HG2 PRO A 388 1.774 -21.174 -1.228 1.00 0.00 H new ATOM 0 HG3 PRO A 388 2.238 -21.744 -2.819 1.00 0.00 H new ATOM 0 HD2 PRO A 388 3.655 -19.770 -1.559 1.00 0.00 H new ATOM 0 HD3 PRO A 388 3.496 -19.799 -3.304 1.00 0.00 H new ATOM 1826 N ASP A 389 0.716 -18.289 0.013 1.00 0.00 N ATOM 1827 CA ASP A 389 0.147 -17.862 1.293 1.00 0.00 C ATOM 1828 C ASP A 389 -0.781 -16.647 1.117 1.00 0.00 C ATOM 1829 O ASP A 389 -1.694 -16.453 1.928 1.00 0.00 O ATOM 1830 CB ASP A 389 1.263 -17.479 2.283 1.00 0.00 C ATOM 1831 CG ASP A 389 1.772 -18.626 3.176 1.00 0.00 C ATOM 1832 OD1 ASP A 389 2.500 -19.507 2.676 1.00 0.00 O ATOM 1833 OD2 ASP A 389 1.526 -18.587 4.410 1.00 0.00 O ATOM 0 H ASP A 389 1.731 -18.384 0.040 1.00 0.00 H new ATOM 0 HA ASP A 389 -0.427 -18.703 1.682 1.00 0.00 H new ATOM 0 HB2 ASP A 389 2.105 -17.079 1.719 1.00 0.00 H new ATOM 0 HB3 ASP A 389 0.898 -16.676 2.924 1.00 0.00 H new ATOM 1838 N TRP A 390 -0.567 -15.806 0.097 1.00 0.00 N ATOM 1839 CA TRP A 390 -1.223 -14.515 -0.056 1.00 0.00 C ATOM 1840 C TRP A 390 -2.084 -14.424 -1.319 1.00 0.00 C ATOM 1841 O TRP A 390 -1.984 -13.451 -2.056 1.00 0.00 O ATOM 1842 CB TRP A 390 -0.106 -13.481 -0.067 1.00 0.00 C ATOM 1843 CG TRP A 390 0.874 -13.573 1.059 1.00 0.00 C ATOM 1844 CD1 TRP A 390 0.606 -13.799 2.364 1.00 0.00 C ATOM 1845 CD2 TRP A 390 2.313 -13.506 0.955 1.00 0.00 C ATOM 1846 NE1 TRP A 390 1.780 -13.790 3.084 1.00 0.00 N ATOM 1847 CE2 TRP A 390 2.869 -13.594 2.259 1.00 0.00 C ATOM 1848 CE3 TRP A 390 3.197 -13.393 -0.129 1.00 0.00 C ATOM 1849 CZ2 TRP A 390 4.248 -13.483 2.479 1.00 0.00 C ATOM 1850 CZ3 TRP A 390 4.581 -13.320 0.067 1.00 0.00 C ATOM 1851 CH2 TRP A 390 5.110 -13.333 1.374 1.00 0.00 C ATOM 0 H TRP A 390 0.084 -16.016 -0.659 1.00 0.00 H new ATOM 0 HA TRP A 390 -1.923 -14.349 0.762 1.00 0.00 H new ATOM 0 HB2 TRP A 390 0.439 -13.572 -1.007 1.00 0.00 H new ATOM 0 HB3 TRP A 390 -0.555 -12.488 -0.053 1.00 0.00 H new ATOM 0 HD1 TRP A 390 -0.378 -13.962 2.779 1.00 0.00 H new ATOM 0 HE1 TRP A 390 1.837 -13.912 4.095 1.00 0.00 H new ATOM 0 HE3 TRP A 390 2.802 -13.362 -1.134 1.00 0.00 H new ATOM 0 HZ2 TRP A 390 4.646 -13.512 3.483 1.00 0.00 H new ATOM 0 HZ3 TRP A 390 5.244 -13.254 -0.783 1.00 0.00 H new ATOM 0 HH2 TRP A 390 6.174 -13.228 1.528 1.00 0.00 H new ATOM 1862 N GLN A 391 -2.940 -15.408 -1.580 1.00 0.00 N ATOM 1863 CA GLN A 391 -3.759 -15.471 -2.796 1.00 0.00 C ATOM 1864 C GLN A 391 -5.213 -15.766 -2.417 1.00 0.00 C ATOM 1865 O GLN A 391 -5.868 -16.652 -2.962 1.00 0.00 O ATOM 1866 CB GLN A 391 -3.154 -16.451 -3.817 1.00 0.00 C ATOM 1867 CG GLN A 391 -1.729 -16.024 -4.211 1.00 0.00 C ATOM 1868 CD GLN A 391 -1.080 -16.918 -5.255 1.00 0.00 C ATOM 1869 OE1 GLN A 391 -1.687 -17.806 -5.842 1.00 0.00 O ATOM 1870 NE2 GLN A 391 0.203 -16.706 -5.493 1.00 0.00 N ATOM 0 H GLN A 391 -3.089 -16.195 -0.949 1.00 0.00 H new ATOM 0 HA GLN A 391 -3.761 -14.506 -3.303 1.00 0.00 H new ATOM 0 HB2 GLN A 391 -3.133 -17.456 -3.394 1.00 0.00 H new ATOM 0 HB3 GLN A 391 -3.784 -16.492 -4.705 1.00 0.00 H new ATOM 0 HG2 GLN A 391 -1.759 -15.003 -4.591 1.00 0.00 H new ATOM 0 HG3 GLN A 391 -1.104 -16.014 -3.318 1.00 0.00 H new ATOM 0 HE21 GLN A 391 0.698 -15.964 -4.998 1.00 0.00 H new ATOM 0 HE22 GLN A 391 0.698 -17.285 -6.171 1.00 0.00 H new ATOM 1879 N VAL A 392 -5.707 -15.028 -1.422 1.00 0.00 N ATOM 1880 CA VAL A 392 -6.966 -15.303 -0.742 1.00 0.00 C ATOM 1881 C VAL A 392 -8.110 -14.609 -1.487 1.00 0.00 C ATOM 1882 O VAL A 392 -8.871 -15.279 -2.183 1.00 0.00 O ATOM 1883 CB VAL A 392 -6.826 -14.909 0.736 1.00 0.00 C ATOM 1884 CG1 VAL A 392 -8.119 -15.174 1.513 1.00 0.00 C ATOM 1885 CG2 VAL A 392 -5.661 -15.674 1.397 1.00 0.00 C ATOM 0 H VAL A 392 -5.228 -14.203 -1.060 1.00 0.00 H new ATOM 0 HA VAL A 392 -7.212 -16.365 -0.753 1.00 0.00 H new ATOM 0 HB VAL A 392 -6.618 -13.839 0.767 1.00 0.00 H new ATOM 0 HG11 VAL A 392 -7.983 -14.884 2.555 1.00 0.00 H new ATOM 0 HG12 VAL A 392 -8.931 -14.592 1.077 1.00 0.00 H new ATOM 0 HG13 VAL A 392 -8.364 -16.235 1.461 1.00 0.00 H new ATOM 0 HG21 VAL A 392 -5.580 -15.380 2.443 1.00 0.00 H new ATOM 0 HG22 VAL A 392 -5.848 -16.746 1.335 1.00 0.00 H new ATOM 0 HG23 VAL A 392 -4.731 -15.437 0.880 1.00 0.00 H new ATOM 1895 N ASP A 393 -8.221 -13.281 -1.395 1.00 0.00 N ATOM 1896 CA ASP A 393 -9.180 -12.472 -2.165 1.00 0.00 C ATOM 1897 C ASP A 393 -8.461 -11.554 -3.145 1.00 0.00 C ATOM 1898 O ASP A 393 -9.111 -10.771 -3.836 1.00 0.00 O ATOM 1899 CB ASP A 393 -10.112 -11.650 -1.265 1.00 0.00 C ATOM 1900 CG ASP A 393 -11.013 -12.536 -0.421 1.00 0.00 C ATOM 1901 OD1 ASP A 393 -11.828 -13.291 -1.008 1.00 0.00 O ATOM 1902 OD2 ASP A 393 -10.870 -12.484 0.821 1.00 0.00 O ATOM 0 H ASP A 393 -7.637 -12.724 -0.772 1.00 0.00 H new ATOM 0 HA ASP A 393 -9.797 -13.176 -2.723 1.00 0.00 H new ATOM 0 HB2 ASP A 393 -9.516 -11.012 -0.612 1.00 0.00 H new ATOM 0 HB3 ASP A 393 -10.725 -10.992 -1.882 1.00 0.00 H new ATOM 1907 N TYR A 394 -7.122 -11.611 -3.185 1.00 0.00 N ATOM 1908 CA TYR A 394 -6.262 -10.764 -3.996 1.00 0.00 C ATOM 1909 C TYR A 394 -6.749 -10.536 -5.429 1.00 0.00 C ATOM 1910 O TYR A 394 -6.551 -9.442 -5.956 1.00 0.00 O ATOM 1911 CB TYR A 394 -4.848 -11.353 -3.986 1.00 0.00 C ATOM 1912 CG TYR A 394 -4.548 -12.502 -4.947 1.00 0.00 C ATOM 1913 CD1 TYR A 394 -5.411 -13.608 -5.089 1.00 0.00 C ATOM 1914 CD2 TYR A 394 -3.363 -12.470 -5.704 1.00 0.00 C ATOM 1915 CE1 TYR A 394 -5.107 -14.631 -6.002 1.00 0.00 C ATOM 1916 CE2 TYR A 394 -3.051 -13.487 -6.616 1.00 0.00 C ATOM 1917 CZ TYR A 394 -3.925 -14.580 -6.771 1.00 0.00 C ATOM 1918 OH TYR A 394 -3.581 -15.590 -7.615 1.00 0.00 O ATOM 0 H TYR A 394 -6.594 -12.281 -2.625 1.00 0.00 H new ATOM 0 HA TYR A 394 -6.278 -9.772 -3.545 1.00 0.00 H new ATOM 0 HB2 TYR A 394 -4.147 -10.546 -4.200 1.00 0.00 H new ATOM 0 HB3 TYR A 394 -4.636 -11.699 -2.974 1.00 0.00 H new ATOM 0 HD1 TYR A 394 -6.310 -13.669 -4.493 1.00 0.00 H new ATOM 0 HD2 TYR A 394 -2.679 -11.644 -5.580 1.00 0.00 H new ATOM 0 HE1 TYR A 394 -5.784 -15.464 -6.117 1.00 0.00 H new ATOM 0 HE2 TYR A 394 -2.143 -13.433 -7.198 1.00 0.00 H new ATOM 0 HH TYR A 394 -2.734 -15.372 -8.058 1.00 0.00 H new ATOM 1928 N GLU A 395 -7.404 -11.527 -6.042 1.00 0.00 N ATOM 1929 CA GLU A 395 -7.843 -11.487 -7.417 1.00 0.00 C ATOM 1930 C GLU A 395 -8.849 -10.345 -7.660 1.00 0.00 C ATOM 1931 O GLU A 395 -8.940 -9.833 -8.774 1.00 0.00 O ATOM 1932 CB GLU A 395 -8.489 -12.839 -7.757 1.00 0.00 C ATOM 1933 CG GLU A 395 -8.166 -13.247 -9.192 1.00 0.00 C ATOM 1934 CD GLU A 395 -9.347 -13.933 -9.876 1.00 0.00 C ATOM 1935 OE1 GLU A 395 -9.551 -15.157 -9.679 1.00 0.00 O ATOM 1936 OE2 GLU A 395 -10.067 -13.232 -10.621 1.00 0.00 O ATOM 0 H GLU A 395 -7.644 -12.399 -5.571 1.00 0.00 H new ATOM 0 HA GLU A 395 -6.982 -11.300 -8.059 1.00 0.00 H new ATOM 0 HB2 GLU A 395 -8.130 -13.603 -7.067 1.00 0.00 H new ATOM 0 HB3 GLU A 395 -9.569 -12.774 -7.627 1.00 0.00 H new ATOM 0 HG2 GLU A 395 -7.880 -12.364 -9.763 1.00 0.00 H new ATOM 0 HG3 GLU A 395 -7.308 -13.919 -9.193 1.00 0.00 H new ATOM 1943 N SER A 396 -9.622 -9.965 -6.632 1.00 0.00 N ATOM 1944 CA SER A 396 -10.687 -8.958 -6.685 1.00 0.00 C ATOM 1945 C SER A 396 -10.158 -7.512 -6.645 1.00 0.00 C ATOM 1946 O SER A 396 -10.947 -6.563 -6.704 1.00 0.00 O ATOM 1947 CB SER A 396 -11.699 -9.232 -5.560 1.00 0.00 C ATOM 1948 OG SER A 396 -11.142 -9.141 -4.263 1.00 0.00 O ATOM 0 H SER A 396 -9.516 -10.370 -5.702 1.00 0.00 H new ATOM 0 HA SER A 396 -11.187 -9.048 -7.649 1.00 0.00 H new ATOM 0 HB2 SER A 396 -12.523 -8.523 -5.643 1.00 0.00 H new ATOM 0 HB3 SER A 396 -12.120 -10.228 -5.696 1.00 0.00 H new ATOM 0 HG SER A 396 -10.609 -9.943 -4.079 1.00 0.00 H new ATOM 1954 N TYR A 397 -8.840 -7.320 -6.543 1.00 0.00 N ATOM 1955 CA TYR A 397 -8.182 -6.023 -6.492 1.00 0.00 C ATOM 1956 C TYR A 397 -7.258 -5.928 -7.715 1.00 0.00 C ATOM 1957 O TYR A 397 -6.781 -6.939 -8.238 1.00 0.00 O ATOM 1958 CB TYR A 397 -7.419 -5.860 -5.160 1.00 0.00 C ATOM 1959 CG TYR A 397 -8.232 -5.946 -3.866 1.00 0.00 C ATOM 1960 CD1 TYR A 397 -8.697 -7.200 -3.419 1.00 0.00 C ATOM 1961 CD2 TYR A 397 -8.513 -4.801 -3.084 1.00 0.00 C ATOM 1962 CE1 TYR A 397 -9.501 -7.308 -2.272 1.00 0.00 C ATOM 1963 CE2 TYR A 397 -9.329 -4.900 -1.943 1.00 0.00 C ATOM 1964 CZ TYR A 397 -9.850 -6.150 -1.548 1.00 0.00 C ATOM 1965 OH TYR A 397 -10.682 -6.227 -0.474 1.00 0.00 O ATOM 0 H TYR A 397 -8.182 -8.097 -6.492 1.00 0.00 H new ATOM 0 HA TYR A 397 -8.906 -5.209 -6.527 1.00 0.00 H new ATOM 0 HB2 TYR A 397 -6.643 -6.624 -5.121 1.00 0.00 H new ATOM 0 HB3 TYR A 397 -6.915 -4.894 -5.177 1.00 0.00 H new ATOM 0 HD1 TYR A 397 -8.431 -8.092 -3.967 1.00 0.00 H new ATOM 0 HD2 TYR A 397 -8.098 -3.844 -3.365 1.00 0.00 H new ATOM 0 HE1 TYR A 397 -9.851 -8.276 -1.946 1.00 0.00 H new ATOM 0 HE2 TYR A 397 -9.558 -4.016 -1.367 1.00 0.00 H new ATOM 0 HH TYR A 397 -11.605 -6.066 -0.763 1.00 0.00 H new ATOM 1975 N THR A 398 -7.015 -4.710 -8.190 1.00 0.00 N ATOM 1976 CA THR A 398 -6.049 -4.431 -9.244 1.00 0.00 C ATOM 1977 C THR A 398 -4.651 -4.360 -8.623 1.00 0.00 C ATOM 1978 O THR A 398 -4.531 -3.969 -7.463 1.00 0.00 O ATOM 1979 CB THR A 398 -6.437 -3.097 -9.911 1.00 0.00 C ATOM 1980 OG1 THR A 398 -6.941 -2.148 -8.980 1.00 0.00 O ATOM 1981 CG2 THR A 398 -7.543 -3.311 -10.942 1.00 0.00 C ATOM 0 H THR A 398 -7.492 -3.877 -7.847 1.00 0.00 H new ATOM 0 HA THR A 398 -6.047 -5.215 -10.001 1.00 0.00 H new ATOM 0 HB THR A 398 -5.521 -2.722 -10.368 1.00 0.00 H new ATOM 0 HG1 THR A 398 -7.171 -1.319 -9.450 1.00 0.00 H new ATOM 0 HG21 THR A 398 -7.802 -2.357 -11.401 1.00 0.00 H new ATOM 0 HG22 THR A 398 -7.195 -4.001 -11.711 1.00 0.00 H new ATOM 0 HG23 THR A 398 -8.422 -3.728 -10.451 1.00 0.00 H new ATOM 1989 N TRP A 399 -3.588 -4.691 -9.371 1.00 0.00 N ATOM 1990 CA TRP A 399 -2.222 -4.539 -8.877 1.00 0.00 C ATOM 1991 C TRP A 399 -1.270 -4.296 -10.054 1.00 0.00 C ATOM 1992 O TRP A 399 -0.792 -5.256 -10.665 1.00 0.00 O ATOM 1993 CB TRP A 399 -1.780 -5.760 -8.042 1.00 0.00 C ATOM 1994 CG TRP A 399 -2.750 -6.322 -7.042 1.00 0.00 C ATOM 1995 CD1 TRP A 399 -3.748 -7.198 -7.307 1.00 0.00 C ATOM 1996 CD2 TRP A 399 -2.842 -6.048 -5.616 1.00 0.00 C ATOM 1997 NE1 TRP A 399 -4.416 -7.523 -6.145 1.00 0.00 N ATOM 1998 CE2 TRP A 399 -3.902 -6.833 -5.066 1.00 0.00 C ATOM 1999 CE3 TRP A 399 -2.115 -5.230 -4.729 1.00 0.00 C ATOM 2000 CZ2 TRP A 399 -4.209 -6.826 -3.698 1.00 0.00 C ATOM 2001 CZ3 TRP A 399 -2.408 -5.229 -3.359 1.00 0.00 C ATOM 2002 CH2 TRP A 399 -3.450 -6.015 -2.840 1.00 0.00 C ATOM 0 H TRP A 399 -3.653 -5.065 -10.318 1.00 0.00 H new ATOM 0 HA TRP A 399 -2.189 -3.675 -8.214 1.00 0.00 H new ATOM 0 HB2 TRP A 399 -1.515 -6.559 -8.734 1.00 0.00 H new ATOM 0 HB3 TRP A 399 -0.871 -5.487 -7.507 1.00 0.00 H new ATOM 0 HD1 TRP A 399 -3.986 -7.586 -8.286 1.00 0.00 H new ATOM 0 HE1 TRP A 399 -5.189 -8.186 -6.090 1.00 0.00 H new ATOM 0 HE3 TRP A 399 -1.325 -4.598 -5.108 1.00 0.00 H new ATOM 0 HZ2 TRP A 399 -5.014 -7.433 -3.312 1.00 0.00 H new ATOM 0 HZ3 TRP A 399 -1.823 -4.614 -2.691 1.00 0.00 H new ATOM 0 HH2 TRP A 399 -3.667 -5.995 -1.782 1.00 0.00 H new ATOM 2013 N ARG A 400 -0.952 -3.031 -10.371 1.00 0.00 N ATOM 2014 CA ARG A 400 0.011 -2.702 -11.428 1.00 0.00 C ATOM 2015 C ARG A 400 1.187 -1.932 -10.842 1.00 0.00 C ATOM 2016 O ARG A 400 0.943 -1.038 -10.024 1.00 0.00 O ATOM 2017 CB ARG A 400 -0.712 -1.927 -12.544 1.00 0.00 C ATOM 2018 CG ARG A 400 -0.964 -0.435 -12.279 1.00 0.00 C ATOM 2019 CD ARG A 400 -1.991 0.103 -13.280 1.00 0.00 C ATOM 2020 NE ARG A 400 -1.829 1.546 -13.548 1.00 0.00 N ATOM 2021 CZ ARG A 400 -2.749 2.355 -14.092 1.00 0.00 C ATOM 2022 NH1 ARG A 400 -3.993 1.930 -14.291 1.00 0.00 N ATOM 2023 NH2 ARG A 400 -2.417 3.583 -14.459 1.00 0.00 N ATOM 0 H ARG A 400 -1.352 -2.216 -9.906 1.00 0.00 H new ATOM 0 HA ARG A 400 0.421 -3.611 -11.868 1.00 0.00 H new ATOM 0 HB2 ARG A 400 -0.127 -2.019 -13.459 1.00 0.00 H new ATOM 0 HB3 ARG A 400 -1.672 -2.409 -12.730 1.00 0.00 H new ATOM 0 HG2 ARG A 400 -1.326 -0.293 -11.261 1.00 0.00 H new ATOM 0 HG3 ARG A 400 -0.031 0.122 -12.366 1.00 0.00 H new ATOM 0 HD2 ARG A 400 -1.902 -0.448 -14.216 1.00 0.00 H new ATOM 0 HD3 ARG A 400 -2.995 -0.080 -12.897 1.00 0.00 H new ATOM 0 HE ARG A 400 -0.934 1.966 -13.296 1.00 0.00 H new ATOM 0 HH11 ARG A 400 -4.255 0.980 -14.029 1.00 0.00 H new ATOM 0 HH12 ARG A 400 -4.685 2.554 -14.706 1.00 0.00 H new ATOM 0 HH21 ARG A 400 -1.461 3.914 -14.328 1.00 0.00 H new ATOM 0 HH22 ARG A 400 -3.117 4.198 -14.873 1.00 0.00 H new ATOM 2037 N LYS A 401 2.429 -2.233 -11.246 1.00 0.00 N ATOM 2038 CA LYS A 401 3.567 -1.369 -10.954 1.00 0.00 C ATOM 2039 C LYS A 401 3.353 -0.010 -11.588 1.00 0.00 C ATOM 2040 O LYS A 401 2.605 0.119 -12.568 1.00 0.00 O ATOM 2041 CB LYS A 401 4.871 -1.978 -11.481 1.00 0.00 C ATOM 2042 CG LYS A 401 5.257 -3.202 -10.656 1.00 0.00 C ATOM 2043 CD LYS A 401 6.145 -4.176 -11.429 1.00 0.00 C ATOM 2044 CE LYS A 401 7.621 -3.983 -11.109 1.00 0.00 C ATOM 2045 NZ LYS A 401 8.448 -4.579 -12.178 1.00 0.00 N ATOM 0 H LYS A 401 2.665 -3.072 -11.777 1.00 0.00 H new ATOM 0 HA LYS A 401 3.647 -1.265 -9.872 1.00 0.00 H new ATOM 0 HB2 LYS A 401 4.752 -2.259 -12.527 1.00 0.00 H new ATOM 0 HB3 LYS A 401 5.669 -1.237 -11.439 1.00 0.00 H new ATOM 0 HG2 LYS A 401 5.778 -2.878 -9.755 1.00 0.00 H new ATOM 0 HG3 LYS A 401 4.353 -3.718 -10.334 1.00 0.00 H new ATOM 0 HD2 LYS A 401 5.854 -5.199 -11.191 1.00 0.00 H new ATOM 0 HD3 LYS A 401 5.986 -4.040 -12.499 1.00 0.00 H new ATOM 0 HE2 LYS A 401 7.846 -2.921 -11.013 1.00 0.00 H new ATOM 0 HE3 LYS A 401 7.858 -4.447 -10.152 1.00 0.00 H new ATOM 0 HZ1 LYS A 401 9.403 -4.769 -11.813 1.00 0.00 H new ATOM 0 HZ2 LYS A 401 8.016 -5.470 -12.495 1.00 0.00 H new ATOM 0 HZ3 LYS A 401 8.508 -3.919 -12.979 1.00 0.00 H new ATOM 2059 N LEU A 402 4.041 0.999 -11.064 1.00 0.00 N ATOM 2060 CA LEU A 402 3.952 2.366 -11.546 1.00 0.00 C ATOM 2061 C LEU A 402 5.363 2.934 -11.620 1.00 0.00 C ATOM 2062 O LEU A 402 6.321 2.304 -11.166 1.00 0.00 O ATOM 2063 CB LEU A 402 3.058 3.220 -10.629 1.00 0.00 C ATOM 2064 CG LEU A 402 1.757 2.554 -10.133 1.00 0.00 C ATOM 2065 CD1 LEU A 402 1.315 3.152 -8.803 1.00 0.00 C ATOM 2066 CD2 LEU A 402 0.648 2.670 -11.188 1.00 0.00 C ATOM 0 H LEU A 402 4.685 0.885 -10.281 1.00 0.00 H new ATOM 0 HA LEU A 402 3.494 2.381 -12.535 1.00 0.00 H new ATOM 0 HB2 LEU A 402 3.644 3.517 -9.759 1.00 0.00 H new ATOM 0 HB3 LEU A 402 2.794 4.133 -11.162 1.00 0.00 H new ATOM 0 HG LEU A 402 1.957 1.494 -9.973 1.00 0.00 H new ATOM 0 HD11 LEU A 402 0.396 2.667 -8.473 1.00 0.00 H new ATOM 0 HD12 LEU A 402 2.095 2.997 -8.057 1.00 0.00 H new ATOM 0 HD13 LEU A 402 1.137 4.220 -8.926 1.00 0.00 H new ATOM 0 HD21 LEU A 402 -0.259 2.194 -10.816 1.00 0.00 H new ATOM 0 HD22 LEU A 402 0.448 3.722 -11.392 1.00 0.00 H new ATOM 0 HD23 LEU A 402 0.966 2.177 -12.106 1.00 0.00 H new ATOM 2078 N ASP A 403 5.506 4.153 -12.124 1.00 0.00 N ATOM 2079 CA ASP A 403 6.792 4.748 -12.472 1.00 0.00 C ATOM 2080 C ASP A 403 7.233 5.730 -11.387 1.00 0.00 C ATOM 2081 O ASP A 403 6.523 6.702 -11.117 1.00 0.00 O ATOM 2082 CB ASP A 403 6.677 5.410 -13.839 1.00 0.00 C ATOM 2083 CG ASP A 403 6.739 4.335 -14.911 1.00 0.00 C ATOM 2084 OD1 ASP A 403 7.844 3.836 -15.218 1.00 0.00 O ATOM 2085 OD2 ASP A 403 5.662 3.926 -15.405 1.00 0.00 O ATOM 0 H ASP A 403 4.714 4.770 -12.307 1.00 0.00 H new ATOM 0 HA ASP A 403 7.561 3.978 -12.531 1.00 0.00 H new ATOM 0 HB2 ASP A 403 5.741 5.963 -13.913 1.00 0.00 H new ATOM 0 HB3 ASP A 403 7.484 6.129 -13.979 1.00 0.00 H new ATOM 2090 N PRO A 404 8.339 5.466 -10.666 1.00 0.00 N ATOM 2091 CA PRO A 404 8.746 6.247 -9.501 1.00 0.00 C ATOM 2092 C PRO A 404 9.434 7.580 -9.854 1.00 0.00 C ATOM 2093 O PRO A 404 9.955 8.225 -8.946 1.00 0.00 O ATOM 2094 CB PRO A 404 9.662 5.315 -8.711 1.00 0.00 C ATOM 2095 CG PRO A 404 10.302 4.417 -9.759 1.00 0.00 C ATOM 2096 CD PRO A 404 9.272 4.362 -10.883 1.00 0.00 C ATOM 0 HA PRO A 404 7.877 6.564 -8.924 1.00 0.00 H new ATOM 0 HB2 PRO A 404 10.415 5.876 -8.158 1.00 0.00 H new ATOM 0 HB3 PRO A 404 9.099 4.732 -7.982 1.00 0.00 H new ATOM 0 HG2 PRO A 404 11.251 4.825 -10.108 1.00 0.00 H new ATOM 0 HG3 PRO A 404 10.510 3.424 -9.360 1.00 0.00 H new ATOM 0 HD2 PRO A 404 9.757 4.453 -11.855 1.00 0.00 H new ATOM 0 HD3 PRO A 404 8.747 3.407 -10.877 1.00 0.00 H new ATOM 2104 N GLY A 405 9.396 8.004 -11.117 1.00 0.00 N ATOM 2105 CA GLY A 405 9.727 9.344 -11.587 1.00 0.00 C ATOM 2106 C GLY A 405 8.664 9.858 -12.562 1.00 0.00 C ATOM 2107 O GLY A 405 8.985 10.586 -13.503 1.00 0.00 O ATOM 0 H GLY A 405 9.118 7.386 -11.879 1.00 0.00 H new ATOM 0 HA2 GLY A 405 9.806 10.023 -10.738 1.00 0.00 H new ATOM 0 HA3 GLY A 405 10.701 9.332 -12.077 1.00 0.00 H new ATOM 2111 N SER A 406 7.408 9.426 -12.410 1.00 0.00 N ATOM 2112 CA SER A 406 6.285 9.939 -13.192 1.00 0.00 C ATOM 2113 C SER A 406 5.853 11.325 -12.709 1.00 0.00 C ATOM 2114 O SER A 406 6.609 12.083 -12.103 1.00 0.00 O ATOM 2115 CB SER A 406 5.156 8.908 -13.159 1.00 0.00 C ATOM 2116 OG SER A 406 4.434 8.930 -11.961 1.00 0.00 O ATOM 0 H SER A 406 7.143 8.707 -11.737 1.00 0.00 H new ATOM 0 HA SER A 406 6.585 10.081 -14.230 1.00 0.00 H new ATOM 0 HB2 SER A 406 4.476 9.094 -13.991 1.00 0.00 H new ATOM 0 HB3 SER A 406 5.575 7.913 -13.307 1.00 0.00 H new ATOM 0 HG SER A 406 5.047 9.088 -11.213 1.00 0.00 H new ATOM 2122 N GLU A 407 4.592 11.637 -12.969 1.00 0.00 N ATOM 2123 CA GLU A 407 3.829 12.681 -12.328 1.00 0.00 C ATOM 2124 C GLU A 407 2.681 12.070 -11.526 1.00 0.00 C ATOM 2125 O GLU A 407 2.392 12.548 -10.425 1.00 0.00 O ATOM 2126 CB GLU A 407 3.261 13.543 -13.440 1.00 0.00 C ATOM 2127 CG GLU A 407 4.301 14.471 -14.053 1.00 0.00 C ATOM 2128 CD GLU A 407 3.677 15.130 -15.272 1.00 0.00 C ATOM 2129 OE1 GLU A 407 2.920 16.115 -15.084 1.00 0.00 O ATOM 2130 OE2 GLU A 407 3.924 14.624 -16.390 1.00 0.00 O ATOM 0 H GLU A 407 4.050 11.137 -13.673 1.00 0.00 H new ATOM 0 HA GLU A 407 4.452 13.261 -11.647 1.00 0.00 H new ATOM 0 HB2 GLU A 407 2.850 12.900 -14.218 1.00 0.00 H new ATOM 0 HB3 GLU A 407 2.436 14.137 -13.048 1.00 0.00 H new ATOM 0 HG2 GLU A 407 4.614 15.224 -13.330 1.00 0.00 H new ATOM 0 HG3 GLU A 407 5.192 13.911 -14.336 1.00 0.00 H new ATOM 2137 N GLU A 408 2.015 11.025 -12.047 1.00 0.00 N ATOM 2138 CA GLU A 408 0.736 10.641 -11.457 1.00 0.00 C ATOM 2139 C GLU A 408 1.038 9.847 -10.202 1.00 0.00 C ATOM 2140 O GLU A 408 0.639 10.259 -9.124 1.00 0.00 O ATOM 2141 CB GLU A 408 -0.188 9.858 -12.402 1.00 0.00 C ATOM 2142 CG GLU A 408 -1.642 9.919 -11.908 1.00 0.00 C ATOM 2143 CD GLU A 408 -2.363 11.192 -12.358 1.00 0.00 C ATOM 2144 OE1 GLU A 408 -1.929 12.313 -12.020 1.00 0.00 O ATOM 2145 OE2 GLU A 408 -3.379 11.060 -13.086 1.00 0.00 O ATOM 0 H GLU A 408 2.327 10.460 -12.837 1.00 0.00 H new ATOM 0 HA GLU A 408 0.177 11.549 -11.232 1.00 0.00 H new ATOM 0 HB2 GLU A 408 -0.122 10.271 -13.409 1.00 0.00 H new ATOM 0 HB3 GLU A 408 0.139 8.820 -12.461 1.00 0.00 H new ATOM 0 HG2 GLU A 408 -2.184 9.049 -12.278 1.00 0.00 H new ATOM 0 HG3 GLU A 408 -1.655 9.864 -10.819 1.00 0.00 H new ATOM 2152 N THR A 409 1.827 8.777 -10.318 1.00 0.00 N ATOM 2153 CA THR A 409 2.347 7.971 -9.217 1.00 0.00 C ATOM 2154 C THR A 409 2.835 8.847 -8.063 1.00 0.00 C ATOM 2155 O THR A 409 2.581 8.522 -6.904 1.00 0.00 O ATOM 2156 CB THR A 409 3.514 7.140 -9.759 1.00 0.00 C ATOM 2157 OG1 THR A 409 3.128 6.461 -10.929 1.00 0.00 O ATOM 2158 CG2 THR A 409 4.182 6.177 -8.805 1.00 0.00 C ATOM 0 H THR A 409 2.134 8.434 -11.228 1.00 0.00 H new ATOM 0 HA THR A 409 1.553 7.333 -8.830 1.00 0.00 H new ATOM 0 HB THR A 409 4.283 7.887 -9.957 1.00 0.00 H new ATOM 0 HG1 THR A 409 3.407 6.977 -11.714 1.00 0.00 H new ATOM 0 HG21 THR A 409 4.989 5.656 -9.320 1.00 0.00 H new ATOM 0 HG22 THR A 409 4.588 6.728 -7.957 1.00 0.00 H new ATOM 0 HG23 THR A 409 3.451 5.451 -8.449 1.00 0.00 H new ATOM 2166 N GLN A 410 3.540 9.932 -8.393 1.00 0.00 N ATOM 2167 CA GLN A 410 4.124 10.891 -7.470 1.00 0.00 C ATOM 2168 C GLN A 410 3.046 11.696 -6.735 1.00 0.00 C ATOM 2169 O GLN A 410 3.235 12.038 -5.567 1.00 0.00 O ATOM 2170 CB GLN A 410 5.054 11.844 -8.247 1.00 0.00 C ATOM 2171 CG GLN A 410 6.003 11.146 -9.233 1.00 0.00 C ATOM 2172 CD GLN A 410 6.919 10.155 -8.563 1.00 0.00 C ATOM 2173 OE1 GLN A 410 7.761 10.532 -7.765 1.00 0.00 O ATOM 2174 NE2 GLN A 410 6.800 8.874 -8.862 1.00 0.00 N ATOM 0 H GLN A 410 3.725 10.172 -9.367 1.00 0.00 H new ATOM 0 HA GLN A 410 4.694 10.342 -6.721 1.00 0.00 H new ATOM 0 HB2 GLN A 410 4.443 12.560 -8.796 1.00 0.00 H new ATOM 0 HB3 GLN A 410 5.648 12.414 -7.533 1.00 0.00 H new ATOM 0 HG2 GLN A 410 5.415 10.633 -9.994 1.00 0.00 H new ATOM 0 HG3 GLN A 410 6.602 11.898 -9.747 1.00 0.00 H new ATOM 0 HE21 GLN A 410 6.092 8.570 -9.531 1.00 0.00 H new ATOM 0 HE22 GLN A 410 7.416 8.189 -8.424 1.00 0.00 H new ATOM 2183 N THR A 411 1.926 12.008 -7.392 1.00 0.00 N ATOM 2184 CA THR A 411 0.777 12.661 -6.817 1.00 0.00 C ATOM 2185 C THR A 411 0.091 11.617 -5.955 1.00 0.00 C ATOM 2186 O THR A 411 -0.009 11.833 -4.758 1.00 0.00 O ATOM 2187 CB THR A 411 -0.151 13.186 -7.924 1.00 0.00 C ATOM 2188 OG1 THR A 411 0.589 13.918 -8.893 1.00 0.00 O ATOM 2189 CG2 THR A 411 -1.207 14.106 -7.307 1.00 0.00 C ATOM 0 H THR A 411 1.803 11.797 -8.382 1.00 0.00 H new ATOM 0 HA THR A 411 1.057 13.528 -6.219 1.00 0.00 H new ATOM 0 HB THR A 411 -0.628 12.335 -8.410 1.00 0.00 H new ATOM 0 HG1 THR A 411 1.137 13.300 -9.421 1.00 0.00 H new ATOM 0 HG21 THR A 411 -1.866 14.480 -8.090 1.00 0.00 H new ATOM 0 HG22 THR A 411 -1.792 13.549 -6.575 1.00 0.00 H new ATOM 0 HG23 THR A 411 -0.716 14.946 -6.815 1.00 0.00 H new ATOM 2197 N LEU A 412 -0.292 10.467 -6.529 1.00 0.00 N ATOM 2198 CA LEU A 412 -0.979 9.380 -5.853 1.00 0.00 C ATOM 2199 C LEU A 412 -0.291 9.091 -4.532 1.00 0.00 C ATOM 2200 O LEU A 412 -0.936 9.155 -3.500 1.00 0.00 O ATOM 2201 CB LEU A 412 -1.021 8.105 -6.717 1.00 0.00 C ATOM 2202 CG LEU A 412 -1.740 8.183 -8.075 1.00 0.00 C ATOM 2203 CD1 LEU A 412 -1.897 6.773 -8.650 1.00 0.00 C ATOM 2204 CD2 LEU A 412 -3.078 8.907 -8.014 1.00 0.00 C ATOM 0 H LEU A 412 -0.121 10.271 -7.515 1.00 0.00 H new ATOM 0 HA LEU A 412 -2.009 9.689 -5.675 1.00 0.00 H new ATOM 0 HB2 LEU A 412 0.006 7.790 -6.899 1.00 0.00 H new ATOM 0 HB3 LEU A 412 -1.496 7.319 -6.131 1.00 0.00 H new ATOM 0 HG LEU A 412 -1.117 8.784 -8.738 1.00 0.00 H new ATOM 0 HD11 LEU A 412 -2.406 6.827 -9.612 1.00 0.00 H new ATOM 0 HD12 LEU A 412 -0.913 6.323 -8.785 1.00 0.00 H new ATOM 0 HD13 LEU A 412 -2.483 6.163 -7.963 1.00 0.00 H new ATOM 0 HD21 LEU A 412 -3.528 8.924 -9.007 1.00 0.00 H new ATOM 0 HD22 LEU A 412 -3.742 8.387 -7.323 1.00 0.00 H new ATOM 0 HD23 LEU A 412 -2.923 9.929 -7.668 1.00 0.00 H new ATOM 2216 N VAL A 413 1.012 8.804 -4.542 1.00 0.00 N ATOM 2217 CA VAL A 413 1.779 8.594 -3.324 1.00 0.00 C ATOM 2218 C VAL A 413 1.584 9.778 -2.383 1.00 0.00 C ATOM 2219 O VAL A 413 1.142 9.562 -1.260 1.00 0.00 O ATOM 2220 CB VAL A 413 3.255 8.330 -3.666 1.00 0.00 C ATOM 2221 CG1 VAL A 413 4.206 8.636 -2.507 1.00 0.00 C ATOM 2222 CG2 VAL A 413 3.439 6.859 -4.051 1.00 0.00 C ATOM 0 H VAL A 413 1.560 8.712 -5.397 1.00 0.00 H new ATOM 0 HA VAL A 413 1.419 7.708 -2.801 1.00 0.00 H new ATOM 0 HB VAL A 413 3.502 8.997 -4.492 1.00 0.00 H new ATOM 0 HG11 VAL A 413 5.231 8.429 -2.813 1.00 0.00 H new ATOM 0 HG12 VAL A 413 4.115 9.686 -2.229 1.00 0.00 H new ATOM 0 HG13 VAL A 413 3.950 8.011 -1.651 1.00 0.00 H new ATOM 0 HG21 VAL A 413 4.486 6.674 -4.293 1.00 0.00 H new ATOM 0 HG22 VAL A 413 3.142 6.224 -3.216 1.00 0.00 H new ATOM 0 HG23 VAL A 413 2.820 6.630 -4.919 1.00 0.00 H new ATOM 2232 N ARG A 414 1.886 11.010 -2.811 1.00 0.00 N ATOM 2233 CA ARG A 414 1.740 12.173 -1.947 1.00 0.00 C ATOM 2234 C ARG A 414 0.355 12.222 -1.332 1.00 0.00 C ATOM 2235 O ARG A 414 0.271 12.429 -0.129 1.00 0.00 O ATOM 2236 CB ARG A 414 2.160 13.456 -2.690 1.00 0.00 C ATOM 2237 CG ARG A 414 1.998 14.759 -1.876 1.00 0.00 C ATOM 2238 CD ARG A 414 0.963 15.670 -2.555 1.00 0.00 C ATOM 2239 NE ARG A 414 0.557 16.844 -1.761 1.00 0.00 N ATOM 2240 CZ ARG A 414 1.267 17.944 -1.483 1.00 0.00 C ATOM 2241 NH1 ARG A 414 2.566 18.012 -1.735 1.00 0.00 N ATOM 2242 NH2 ARG A 414 0.646 18.989 -0.940 1.00 0.00 N ATOM 0 H ARG A 414 2.231 11.220 -3.748 1.00 0.00 H new ATOM 0 HA ARG A 414 2.423 12.089 -1.101 1.00 0.00 H new ATOM 0 HB2 ARG A 414 3.203 13.360 -2.991 1.00 0.00 H new ATOM 0 HB3 ARG A 414 1.571 13.539 -3.603 1.00 0.00 H new ATOM 0 HG2 ARG A 414 1.681 14.527 -0.859 1.00 0.00 H new ATOM 0 HG3 ARG A 414 2.956 15.274 -1.801 1.00 0.00 H new ATOM 0 HD2 ARG A 414 1.371 16.015 -3.505 1.00 0.00 H new ATOM 0 HD3 ARG A 414 0.076 15.080 -2.785 1.00 0.00 H new ATOM 0 HE ARG A 414 -0.386 16.814 -1.374 1.00 0.00 H new ATOM 0 HH11 ARG A 414 3.047 17.214 -2.150 1.00 0.00 H new ATOM 0 HH12 ARG A 414 3.085 18.862 -1.514 1.00 0.00 H new ATOM 0 HH21 ARG A 414 -0.354 18.942 -0.743 1.00 0.00 H new ATOM 0 HH22 ARG A 414 1.170 19.836 -0.721 1.00 0.00 H new ATOM 2256 N GLU A 415 -0.721 11.980 -2.060 1.00 0.00 N ATOM 2257 CA GLU A 415 -2.058 12.025 -1.509 1.00 0.00 C ATOM 2258 C GLU A 415 -2.279 10.860 -0.559 1.00 0.00 C ATOM 2259 O GLU A 415 -2.657 11.074 0.582 1.00 0.00 O ATOM 2260 CB GLU A 415 -3.086 11.945 -2.619 1.00 0.00 C ATOM 2261 CG GLU A 415 -2.920 13.061 -3.654 1.00 0.00 C ATOM 2262 CD GLU A 415 -4.198 13.219 -4.486 1.00 0.00 C ATOM 2263 OE1 GLU A 415 -4.570 12.245 -5.172 1.00 0.00 O ATOM 2264 OE2 GLU A 415 -4.848 14.286 -4.460 1.00 0.00 O ATOM 0 H GLU A 415 -0.689 11.746 -3.052 1.00 0.00 H new ATOM 0 HA GLU A 415 -2.169 12.965 -0.969 1.00 0.00 H new ATOM 0 HB2 GLU A 415 -3.005 10.978 -3.116 1.00 0.00 H new ATOM 0 HB3 GLU A 415 -4.086 11.999 -2.188 1.00 0.00 H new ATOM 0 HG2 GLU A 415 -2.689 14.000 -3.151 1.00 0.00 H new ATOM 0 HG3 GLU A 415 -2.079 12.835 -4.309 1.00 0.00 H new ATOM 2271 N TYR A 416 -2.039 9.626 -0.990 1.00 0.00 N ATOM 2272 CA TYR A 416 -2.261 8.431 -0.200 1.00 0.00 C ATOM 2273 C TYR A 416 -1.385 8.375 1.057 1.00 0.00 C ATOM 2274 O TYR A 416 -1.668 7.554 1.933 1.00 0.00 O ATOM 2275 CB TYR A 416 -1.981 7.212 -1.085 1.00 0.00 C ATOM 2276 CG TYR A 416 -3.087 6.816 -2.064 1.00 0.00 C ATOM 2277 CD1 TYR A 416 -4.381 6.468 -1.625 1.00 0.00 C ATOM 2278 CD2 TYR A 416 -2.820 6.789 -3.443 1.00 0.00 C ATOM 2279 CE1 TYR A 416 -5.402 6.180 -2.553 1.00 0.00 C ATOM 2280 CE2 TYR A 416 -3.834 6.535 -4.379 1.00 0.00 C ATOM 2281 CZ TYR A 416 -5.145 6.267 -3.940 1.00 0.00 C ATOM 2282 OH TYR A 416 -6.134 6.099 -4.862 1.00 0.00 O ATOM 0 H TYR A 416 -1.676 9.430 -1.923 1.00 0.00 H new ATOM 0 HA TYR A 416 -3.295 8.440 0.145 1.00 0.00 H new ATOM 0 HB2 TYR A 416 -1.072 7.405 -1.655 1.00 0.00 H new ATOM 0 HB3 TYR A 416 -1.776 6.359 -0.438 1.00 0.00 H new ATOM 0 HD1 TYR A 416 -4.592 6.422 -0.567 1.00 0.00 H new ATOM 0 HD2 TYR A 416 -1.813 6.968 -3.790 1.00 0.00 H new ATOM 0 HE1 TYR A 416 -6.383 5.892 -2.204 1.00 0.00 H new ATOM 0 HE2 TYR A 416 -3.609 6.545 -5.435 1.00 0.00 H new ATOM 0 HH TYR A 416 -6.439 5.168 -4.849 1.00 0.00 H new ATOM 2292 N PHE A 417 -0.329 9.191 1.169 1.00 0.00 N ATOM 2293 CA PHE A 417 0.636 9.136 2.234 1.00 0.00 C ATOM 2294 C PHE A 417 0.339 10.323 3.119 1.00 0.00 C ATOM 2295 O PHE A 417 0.181 10.157 4.328 1.00 0.00 O ATOM 2296 CB PHE A 417 2.070 9.175 1.657 1.00 0.00 C ATOM 2297 CG PHE A 417 2.589 7.902 0.983 1.00 0.00 C ATOM 2298 CD1 PHE A 417 1.752 7.023 0.260 1.00 0.00 C ATOM 2299 CD2 PHE A 417 3.947 7.563 1.119 1.00 0.00 C ATOM 2300 CE1 PHE A 417 2.276 5.875 -0.362 1.00 0.00 C ATOM 2301 CE2 PHE A 417 4.428 6.330 0.634 1.00 0.00 C ATOM 2302 CZ PHE A 417 3.611 5.502 -0.145 1.00 0.00 C ATOM 0 H PHE A 417 -0.131 9.926 0.490 1.00 0.00 H new ATOM 0 HA PHE A 417 0.571 8.212 2.808 1.00 0.00 H new ATOM 0 HB2 PHE A 417 2.120 9.986 0.930 1.00 0.00 H new ATOM 0 HB3 PHE A 417 2.753 9.431 2.467 1.00 0.00 H new ATOM 0 HD1 PHE A 417 0.696 7.235 0.184 1.00 0.00 H new ATOM 0 HD2 PHE A 417 4.626 8.252 1.598 1.00 0.00 H new ATOM 0 HE1 PHE A 417 1.649 5.279 -1.008 1.00 0.00 H new ATOM 0 HE2 PHE A 417 5.437 6.021 0.866 1.00 0.00 H new ATOM 0 HZ PHE A 417 4.002 4.590 -0.572 1.00 0.00 H new ATOM 2312 N SER A 418 0.219 11.514 2.530 1.00 0.00 N ATOM 2313 CA SER A 418 -0.005 12.699 3.332 1.00 0.00 C ATOM 2314 C SER A 418 -1.449 12.748 3.815 1.00 0.00 C ATOM 2315 O SER A 418 -1.712 13.244 4.905 1.00 0.00 O ATOM 2316 CB SER A 418 0.352 13.940 2.528 1.00 0.00 C ATOM 2317 OG SER A 418 -0.559 14.207 1.480 1.00 0.00 O ATOM 0 H SER A 418 0.273 11.674 1.524 1.00 0.00 H new ATOM 0 HA SER A 418 0.637 12.665 4.212 1.00 0.00 H new ATOM 0 HB2 SER A 418 0.388 14.800 3.197 1.00 0.00 H new ATOM 0 HB3 SER A 418 1.351 13.819 2.110 1.00 0.00 H new ATOM 0 HG SER A 418 -0.208 13.843 0.641 1.00 0.00 H new ATOM 2323 N TRP A 419 -2.374 12.230 2.999 1.00 0.00 N ATOM 2324 CA TRP A 419 -3.823 12.310 3.156 1.00 0.00 C ATOM 2325 C TRP A 419 -4.322 13.741 2.919 1.00 0.00 C ATOM 2326 O TRP A 419 -5.524 13.979 2.992 1.00 0.00 O ATOM 2327 CB TRP A 419 -4.288 11.662 4.475 1.00 0.00 C ATOM 2328 CG TRP A 419 -3.716 10.306 4.806 1.00 0.00 C ATOM 2329 CD1 TRP A 419 -3.078 9.479 3.949 1.00 0.00 C ATOM 2330 CD2 TRP A 419 -3.706 9.606 6.085 1.00 0.00 C ATOM 2331 NE1 TRP A 419 -2.600 8.372 4.616 1.00 0.00 N ATOM 2332 CE2 TRP A 419 -2.958 8.397 5.944 1.00 0.00 C ATOM 2333 CE3 TRP A 419 -4.230 9.881 7.364 1.00 0.00 C ATOM 2334 CZ2 TRP A 419 -2.729 7.530 7.023 1.00 0.00 C ATOM 2335 CZ3 TRP A 419 -4.043 8.987 8.434 1.00 0.00 C ATOM 2336 CH2 TRP A 419 -3.288 7.816 8.273 1.00 0.00 C ATOM 0 H TRP A 419 -2.110 11.712 2.161 1.00 0.00 H new ATOM 0 HA TRP A 419 -4.301 11.712 2.380 1.00 0.00 H new ATOM 0 HB2 TRP A 419 -4.045 12.342 5.292 1.00 0.00 H new ATOM 0 HB3 TRP A 419 -5.374 11.575 4.446 1.00 0.00 H new ATOM 0 HD1 TRP A 419 -2.959 9.660 2.891 1.00 0.00 H new ATOM 0 HE1 TRP A 419 -2.052 7.630 4.181 1.00 0.00 H new ATOM 0 HE3 TRP A 419 -4.785 10.794 7.525 1.00 0.00 H new ATOM 0 HZ2 TRP A 419 -2.124 6.646 6.889 1.00 0.00 H new ATOM 0 HZ3 TRP A 419 -4.487 9.206 9.394 1.00 0.00 H new ATOM 0 HH2 TRP A 419 -3.140 7.143 9.105 1.00 0.00 H new ATOM 2347 N GLU A 420 -3.434 14.673 2.546 1.00 0.00 N ATOM 2348 CA GLU A 420 -3.729 16.083 2.257 1.00 0.00 C ATOM 2349 C GLU A 420 -3.961 16.290 0.763 1.00 0.00 C ATOM 2350 O GLU A 420 -4.100 17.413 0.271 1.00 0.00 O ATOM 2351 CB GLU A 420 -2.591 16.995 2.745 1.00 0.00 C ATOM 2352 CG GLU A 420 -2.323 16.784 4.241 1.00 0.00 C ATOM 2353 CD GLU A 420 -2.002 18.066 5.043 1.00 0.00 C ATOM 2354 OE1 GLU A 420 -1.781 19.148 4.453 1.00 0.00 O ATOM 2355 OE2 GLU A 420 -1.904 17.983 6.294 1.00 0.00 O ATOM 0 H GLU A 420 -2.444 14.454 2.432 1.00 0.00 H new ATOM 0 HA GLU A 420 -4.639 16.350 2.794 1.00 0.00 H new ATOM 0 HB2 GLU A 420 -1.684 16.788 2.176 1.00 0.00 H new ATOM 0 HB3 GLU A 420 -2.851 18.038 2.562 1.00 0.00 H new ATOM 0 HG2 GLU A 420 -3.196 16.306 4.686 1.00 0.00 H new ATOM 0 HG3 GLU A 420 -1.490 16.089 4.349 1.00 0.00 H new ATOM 2362 N GLY A 421 -3.981 15.190 0.025 1.00 0.00 N ATOM 2363 CA GLY A 421 -4.459 15.133 -1.324 1.00 0.00 C ATOM 2364 C GLY A 421 -5.946 15.402 -1.373 1.00 0.00 C ATOM 2365 O GLY A 421 -6.664 15.386 -0.370 1.00 0.00 O ATOM 0 H GLY A 421 -3.651 14.289 0.372 1.00 0.00 H new ATOM 0 HA2 GLY A 421 -3.931 15.866 -1.934 1.00 0.00 H new ATOM 0 HA3 GLY A 421 -4.247 14.152 -1.750 1.00 0.00 H new ATOM 2369 N ALA A 422 -6.394 15.602 -2.596 1.00 0.00 N ATOM 2370 CA ALA A 422 -7.768 15.816 -2.957 1.00 0.00 C ATOM 2371 C ALA A 422 -8.421 14.500 -3.370 1.00 0.00 C ATOM 2372 O ALA A 422 -9.634 14.356 -3.201 1.00 0.00 O ATOM 2373 CB ALA A 422 -7.738 16.816 -4.104 1.00 0.00 C ATOM 0 H ALA A 422 -5.770 15.619 -3.403 1.00 0.00 H new ATOM 0 HA ALA A 422 -8.359 16.198 -2.124 1.00 0.00 H new ATOM 0 HB1 ALA A 422 -8.757 17.026 -4.431 1.00 0.00 H new ATOM 0 HB2 ALA A 422 -7.267 17.740 -3.769 1.00 0.00 H new ATOM 0 HB3 ALA A 422 -7.169 16.399 -4.935 1.00 0.00 H new ATOM 2379 N PHE A 423 -7.639 13.541 -3.896 1.00 0.00 N ATOM 2380 CA PHE A 423 -8.142 12.286 -4.458 1.00 0.00 C ATOM 2381 C PHE A 423 -9.215 12.593 -5.515 1.00 0.00 C ATOM 2382 O PHE A 423 -10.228 11.903 -5.632 1.00 0.00 O ATOM 2383 CB PHE A 423 -8.647 11.384 -3.319 1.00 0.00 C ATOM 2384 CG PHE A 423 -7.633 11.112 -2.224 1.00 0.00 C ATOM 2385 CD1 PHE A 423 -6.661 10.110 -2.396 1.00 0.00 C ATOM 2386 CD2 PHE A 423 -7.662 11.857 -1.029 1.00 0.00 C ATOM 2387 CE1 PHE A 423 -5.741 9.840 -1.370 1.00 0.00 C ATOM 2388 CE2 PHE A 423 -6.743 11.585 0.000 1.00 0.00 C ATOM 2389 CZ PHE A 423 -5.791 10.564 -0.165 1.00 0.00 C ATOM 0 H PHE A 423 -6.623 13.623 -3.941 1.00 0.00 H new ATOM 0 HA PHE A 423 -7.348 11.739 -4.966 1.00 0.00 H new ATOM 0 HB2 PHE A 423 -9.528 11.846 -2.872 1.00 0.00 H new ATOM 0 HB3 PHE A 423 -8.967 10.432 -3.743 1.00 0.00 H new ATOM 0 HD1 PHE A 423 -6.622 9.548 -3.317 1.00 0.00 H new ATOM 0 HD2 PHE A 423 -8.394 12.641 -0.902 1.00 0.00 H new ATOM 0 HE1 PHE A 423 -4.992 9.074 -1.507 1.00 0.00 H new ATOM 0 HE2 PHE A 423 -6.769 12.159 0.915 1.00 0.00 H new ATOM 0 HZ PHE A 423 -5.099 10.336 0.632 1.00 0.00 H new ATOM 2399 N GLN A 424 -9.031 13.677 -6.273 1.00 0.00 N ATOM 2400 CA GLN A 424 -10.054 14.189 -7.178 1.00 0.00 C ATOM 2401 C GLN A 424 -10.399 13.190 -8.290 1.00 0.00 C ATOM 2402 O GLN A 424 -11.537 13.181 -8.758 1.00 0.00 O ATOM 2403 CB GLN A 424 -9.637 15.549 -7.755 1.00 0.00 C ATOM 2404 CG GLN A 424 -8.229 15.561 -8.362 1.00 0.00 C ATOM 2405 CD GLN A 424 -8.040 16.789 -9.243 1.00 0.00 C ATOM 2406 OE1 GLN A 424 -8.024 17.922 -8.766 1.00 0.00 O ATOM 2407 NE2 GLN A 424 -7.961 16.582 -10.544 1.00 0.00 N ATOM 0 H GLN A 424 -8.168 14.221 -6.274 1.00 0.00 H new ATOM 0 HA GLN A 424 -10.963 14.330 -6.594 1.00 0.00 H new ATOM 0 HB2 GLN A 424 -10.355 15.843 -8.521 1.00 0.00 H new ATOM 0 HB3 GLN A 424 -9.688 16.299 -6.965 1.00 0.00 H new ATOM 0 HG2 GLN A 424 -7.483 15.558 -7.567 1.00 0.00 H new ATOM 0 HG3 GLN A 424 -8.072 14.657 -8.950 1.00 0.00 H new ATOM 0 HE21 GLN A 424 -7.977 15.630 -10.911 1.00 0.00 H new ATOM 0 HE22 GLN A 424 -7.884 17.374 -11.183 1.00 0.00 H new ATOM 2416 N HIS A 425 -9.454 12.333 -8.691 1.00 0.00 N ATOM 2417 CA HIS A 425 -9.672 11.266 -9.669 1.00 0.00 C ATOM 2418 C HIS A 425 -10.580 10.152 -9.122 1.00 0.00 C ATOM 2419 O HIS A 425 -11.062 9.326 -9.900 1.00 0.00 O ATOM 2420 CB HIS A 425 -8.327 10.665 -10.104 1.00 0.00 C ATOM 2421 CG HIS A 425 -7.528 10.139 -8.943 1.00 0.00 C ATOM 2422 ND1 HIS A 425 -7.662 8.914 -8.322 1.00 0.00 N ATOM 2423 CD2 HIS A 425 -6.635 10.875 -8.223 1.00 0.00 C ATOM 2424 CE1 HIS A 425 -6.859 8.922 -7.244 1.00 0.00 C ATOM 2425 NE2 HIS A 425 -6.203 10.087 -7.159 1.00 0.00 N ATOM 0 H HIS A 425 -8.498 12.364 -8.337 1.00 0.00 H new ATOM 0 HA HIS A 425 -10.174 11.714 -10.526 1.00 0.00 H new ATOM 0 HB2 HIS A 425 -8.506 9.857 -10.813 1.00 0.00 H new ATOM 0 HB3 HIS A 425 -7.745 11.425 -10.627 1.00 0.00 H new ATOM 0 HD2 HIS A 425 -6.320 11.885 -8.438 1.00 0.00 H new ATOM 0 HE1 HIS A 425 -6.757 8.105 -6.545 1.00 0.00 H new ATOM 0 HE2 HIS A 425 -5.518 10.347 -6.450 1.00 0.00 H new ATOM 2433 N VAL A 426 -10.798 10.109 -7.806 1.00 0.00 N ATOM 2434 CA VAL A 426 -11.670 9.164 -7.120 1.00 0.00 C ATOM 2435 C VAL A 426 -13.082 9.752 -7.051 1.00 0.00 C ATOM 2436 O VAL A 426 -14.072 9.016 -7.089 1.00 0.00 O ATOM 2437 CB VAL A 426 -11.130 8.902 -5.691 1.00 0.00 C ATOM 2438 CG1 VAL A 426 -11.814 7.716 -5.010 1.00 0.00 C ATOM 2439 CG2 VAL A 426 -9.621 8.642 -5.672 1.00 0.00 C ATOM 0 H VAL A 426 -10.350 10.763 -7.164 1.00 0.00 H new ATOM 0 HA VAL A 426 -11.697 8.219 -7.663 1.00 0.00 H new ATOM 0 HB VAL A 426 -11.354 9.818 -5.144 1.00 0.00 H new ATOM 0 HG11 VAL A 426 -11.396 7.579 -4.013 1.00 0.00 H new ATOM 0 HG12 VAL A 426 -12.884 7.909 -4.932 1.00 0.00 H new ATOM 0 HG13 VAL A 426 -11.650 6.814 -5.599 1.00 0.00 H new ATOM 0 HG21 VAL A 426 -9.295 8.465 -4.647 1.00 0.00 H new ATOM 0 HG22 VAL A 426 -9.395 7.767 -6.281 1.00 0.00 H new ATOM 0 HG23 VAL A 426 -9.097 9.509 -6.074 1.00 0.00 H new ATOM 2449 N GLY A 427 -13.191 11.076 -6.881 1.00 0.00 N ATOM 2450 CA GLY A 427 -14.467 11.747 -6.683 1.00 0.00 C ATOM 2451 C GLY A 427 -15.236 11.235 -5.463 1.00 0.00 C ATOM 2452 O GLY A 427 -16.451 11.410 -5.394 1.00 0.00 O ATOM 0 H GLY A 427 -12.390 11.707 -6.878 1.00 0.00 H new ATOM 0 HA2 GLY A 427 -14.294 12.817 -6.572 1.00 0.00 H new ATOM 0 HA3 GLY A 427 -15.082 11.614 -7.573 1.00 0.00 H new ATOM 2456 N LYS A 428 -14.573 10.555 -4.525 1.00 0.00 N ATOM 2457 CA LYS A 428 -15.119 10.194 -3.230 1.00 0.00 C ATOM 2458 C LYS A 428 -14.405 11.060 -2.186 1.00 0.00 C ATOM 2459 O LYS A 428 -13.354 11.646 -2.468 1.00 0.00 O ATOM 2460 CB LYS A 428 -14.839 8.712 -2.945 1.00 0.00 C ATOM 2461 CG LYS A 428 -15.310 7.625 -3.927 1.00 0.00 C ATOM 2462 CD LYS A 428 -16.777 7.188 -3.844 1.00 0.00 C ATOM 2463 CE LYS A 428 -16.864 5.677 -4.136 1.00 0.00 C ATOM 2464 NZ LYS A 428 -18.255 5.190 -4.289 1.00 0.00 N ATOM 0 H LYS A 428 -13.614 10.234 -4.657 1.00 0.00 H new ATOM 0 HA LYS A 428 -16.197 10.354 -3.203 1.00 0.00 H new ATOM 0 HB2 LYS A 428 -13.760 8.603 -2.838 1.00 0.00 H new ATOM 0 HB3 LYS A 428 -15.280 8.482 -1.975 1.00 0.00 H new ATOM 0 HG2 LYS A 428 -15.121 7.981 -4.940 1.00 0.00 H new ATOM 0 HG3 LYS A 428 -14.687 6.743 -3.778 1.00 0.00 H new ATOM 0 HD2 LYS A 428 -17.180 7.405 -2.855 1.00 0.00 H new ATOM 0 HD3 LYS A 428 -17.378 7.746 -4.562 1.00 0.00 H new ATOM 0 HE2 LYS A 428 -16.307 5.457 -5.047 1.00 0.00 H new ATOM 0 HE3 LYS A 428 -16.381 5.129 -3.327 1.00 0.00 H new ATOM 0 HZ1 LYS A 428 -18.247 4.165 -4.467 1.00 0.00 H new ATOM 0 HZ2 LYS A 428 -18.789 5.386 -3.419 1.00 0.00 H new ATOM 0 HZ3 LYS A 428 -18.707 5.676 -5.090 1.00 0.00 H new ATOM 2478 N ALA A 429 -14.942 11.069 -0.969 1.00 0.00 N ATOM 2479 CA ALA A 429 -14.280 11.572 0.234 1.00 0.00 C ATOM 2480 C ALA A 429 -13.333 10.505 0.786 1.00 0.00 C ATOM 2481 O ALA A 429 -13.626 9.317 0.646 1.00 0.00 O ATOM 2482 CB ALA A 429 -15.337 11.885 1.298 1.00 0.00 C ATOM 0 H ALA A 429 -15.881 10.715 -0.786 1.00 0.00 H new ATOM 0 HA ALA A 429 -13.717 12.472 -0.016 1.00 0.00 H new ATOM 0 HB1 ALA A 429 -14.848 12.260 2.197 1.00 0.00 H new ATOM 0 HB2 ALA A 429 -16.025 12.640 0.917 1.00 0.00 H new ATOM 0 HB3 ALA A 429 -15.891 10.978 1.538 1.00 0.00 H new ATOM 2488 N PHE A 430 -12.290 10.940 1.499 1.00 0.00 N ATOM 2489 CA PHE A 430 -11.196 10.181 2.127 1.00 0.00 C ATOM 2490 C PHE A 430 -11.636 9.307 3.302 1.00 0.00 C ATOM 2491 O PHE A 430 -10.840 8.528 3.808 1.00 0.00 O ATOM 2492 CB PHE A 430 -10.121 11.214 2.558 1.00 0.00 C ATOM 2493 CG PHE A 430 -9.116 10.745 3.597 1.00 0.00 C ATOM 2494 CD1 PHE A 430 -7.943 10.068 3.214 1.00 0.00 C ATOM 2495 CD2 PHE A 430 -9.419 10.889 4.966 1.00 0.00 C ATOM 2496 CE1 PHE A 430 -7.105 9.506 4.193 1.00 0.00 C ATOM 2497 CE2 PHE A 430 -8.597 10.300 5.940 1.00 0.00 C ATOM 2498 CZ PHE A 430 -7.436 9.607 5.555 1.00 0.00 C ATOM 0 H PHE A 430 -12.176 11.939 1.671 1.00 0.00 H new ATOM 0 HA PHE A 430 -10.801 9.469 1.403 1.00 0.00 H new ATOM 0 HB2 PHE A 430 -9.573 11.529 1.670 1.00 0.00 H new ATOM 0 HB3 PHE A 430 -10.630 12.095 2.948 1.00 0.00 H new ATOM 0 HD1 PHE A 430 -7.687 9.980 2.169 1.00 0.00 H new ATOM 0 HD2 PHE A 430 -10.288 11.455 5.267 1.00 0.00 H new ATOM 0 HE1 PHE A 430 -6.202 8.994 3.897 1.00 0.00 H new ATOM 0 HE2 PHE A 430 -8.857 10.379 6.985 1.00 0.00 H new ATOM 0 HZ PHE A 430 -6.801 9.154 6.303 1.00 0.00 H new ATOM 2508 N ASN A 431 -12.899 9.404 3.713 1.00 0.00 N ATOM 2509 CA ASN A 431 -13.436 9.333 5.073 1.00 0.00 C ATOM 2510 C ASN A 431 -12.548 8.687 6.135 1.00 0.00 C ATOM 2511 O ASN A 431 -12.329 9.338 7.161 1.00 0.00 O ATOM 2512 CB ASN A 431 -14.788 8.610 5.059 1.00 0.00 C ATOM 2513 CG ASN A 431 -15.689 9.151 3.972 1.00 0.00 C ATOM 2514 OD1 ASN A 431 -16.074 10.317 3.995 1.00 0.00 O ATOM 2515 ND2 ASN A 431 -15.942 8.352 2.955 1.00 0.00 N ATOM 0 H ASN A 431 -13.647 9.549 3.035 1.00 0.00 H new ATOM 0 HA ASN A 431 -13.518 10.378 5.373 1.00 0.00 H new ATOM 0 HB2 ASN A 431 -14.630 7.542 4.906 1.00 0.00 H new ATOM 0 HB3 ASN A 431 -15.274 8.725 6.028 1.00 0.00 H new ATOM 0 HD21 ASN A 431 -16.472 8.697 2.155 1.00 0.00 H new ATOM 0 HD22 ASN A 431 -15.607 7.389 2.968 1.00 0.00 H new ATOM 2522 N GLN A 432 -12.112 7.438 5.965 1.00 0.00 N ATOM 2523 CA GLN A 432 -11.343 6.709 6.963 1.00 0.00 C ATOM 2524 C GLN A 432 -10.135 6.041 6.309 1.00 0.00 C ATOM 2525 O GLN A 432 -10.180 5.703 5.133 1.00 0.00 O ATOM 2526 CB GLN A 432 -12.259 5.656 7.582 1.00 0.00 C ATOM 2527 CG GLN A 432 -13.275 6.246 8.568 1.00 0.00 C ATOM 2528 CD GLN A 432 -14.173 5.151 9.126 1.00 0.00 C ATOM 2529 OE1 GLN A 432 -13.946 4.621 10.213 1.00 0.00 O ATOM 2530 NE2 GLN A 432 -15.209 4.754 8.409 1.00 0.00 N ATOM 0 H GLN A 432 -12.288 6.900 5.116 1.00 0.00 H new ATOM 0 HA GLN A 432 -10.977 7.389 7.732 1.00 0.00 H new ATOM 0 HB2 GLN A 432 -12.793 5.136 6.787 1.00 0.00 H new ATOM 0 HB3 GLN A 432 -11.651 4.912 8.097 1.00 0.00 H new ATOM 0 HG2 GLN A 432 -12.752 6.746 9.383 1.00 0.00 H new ATOM 0 HG3 GLN A 432 -13.881 7.001 8.067 1.00 0.00 H new ATOM 0 HE21 GLN A 432 -15.402 5.190 7.507 1.00 0.00 H new ATOM 0 HE22 GLN A 432 -15.816 4.012 8.757 1.00 0.00 H new ATOM 2539 N GLY A 433 -9.075 5.791 7.081 1.00 0.00 N ATOM 2540 CA GLY A 433 -7.839 5.230 6.559 1.00 0.00 C ATOM 2541 C GLY A 433 -7.351 4.020 7.348 1.00 0.00 C ATOM 2542 O GLY A 433 -7.726 3.819 8.514 1.00 0.00 O ATOM 0 H GLY A 433 -9.055 5.974 8.084 1.00 0.00 H new ATOM 0 HA2 GLY A 433 -7.989 4.941 5.519 1.00 0.00 H new ATOM 0 HA3 GLY A 433 -7.066 5.998 6.568 1.00 0.00 H new ATOM 2546 N LYS A 434 -6.447 3.264 6.718 1.00 0.00 N ATOM 2547 CA LYS A 434 -5.643 2.215 7.316 1.00 0.00 C ATOM 2548 C LYS A 434 -4.256 2.222 6.717 1.00 0.00 C ATOM 2549 O LYS A 434 -4.084 2.551 5.543 1.00 0.00 O ATOM 2550 CB LYS A 434 -6.299 0.847 7.044 1.00 0.00 C ATOM 2551 CG LYS A 434 -6.693 0.193 8.356 1.00 0.00 C ATOM 2552 CD LYS A 434 -5.592 -0.648 9.004 1.00 0.00 C ATOM 2553 CE LYS A 434 -5.925 -0.975 10.457 1.00 0.00 C ATOM 2554 NZ LYS A 434 -5.799 0.203 11.338 1.00 0.00 N ATOM 0 H LYS A 434 -6.252 3.380 5.724 1.00 0.00 H new ATOM 0 HA LYS A 434 -5.576 2.389 8.390 1.00 0.00 H new ATOM 0 HB2 LYS A 434 -7.178 0.975 6.413 1.00 0.00 H new ATOM 0 HB3 LYS A 434 -5.607 0.204 6.500 1.00 0.00 H new ATOM 0 HG2 LYS A 434 -6.999 0.970 9.057 1.00 0.00 H new ATOM 0 HG3 LYS A 434 -7.563 -0.441 8.184 1.00 0.00 H new ATOM 0 HD2 LYS A 434 -5.460 -1.573 8.442 1.00 0.00 H new ATOM 0 HD3 LYS A 434 -4.646 -0.109 8.958 1.00 0.00 H new ATOM 0 HE2 LYS A 434 -6.942 -1.363 10.516 1.00 0.00 H new ATOM 0 HE3 LYS A 434 -5.261 -1.764 10.811 1.00 0.00 H new ATOM 0 HZ1 LYS A 434 -5.782 -0.106 12.331 1.00 0.00 H new ATOM 0 HZ2 LYS A 434 -4.917 0.708 11.118 1.00 0.00 H new ATOM 0 HZ3 LYS A 434 -6.609 0.838 11.187 1.00 0.00 H new ATOM 2568 N ILE A 435 -3.289 1.774 7.510 1.00 0.00 N ATOM 2569 CA ILE A 435 -1.921 1.531 7.094 1.00 0.00 C ATOM 2570 C ILE A 435 -1.602 0.040 7.257 1.00 0.00 C ATOM 2571 O ILE A 435 -2.253 -0.661 8.035 1.00 0.00 O ATOM 2572 CB ILE A 435 -1.011 2.489 7.899 1.00 0.00 C ATOM 2573 CG1 ILE A 435 -1.288 3.974 7.574 1.00 0.00 C ATOM 2574 CG2 ILE A 435 0.470 2.222 7.641 1.00 0.00 C ATOM 2575 CD1 ILE A 435 -1.243 4.264 6.072 1.00 0.00 C ATOM 0 H ILE A 435 -3.447 1.564 8.496 1.00 0.00 H new ATOM 0 HA ILE A 435 -1.751 1.745 6.039 1.00 0.00 H new ATOM 0 HB ILE A 435 -1.247 2.295 8.945 1.00 0.00 H new ATOM 0 HG12 ILE A 435 -2.267 4.252 7.965 1.00 0.00 H new ATOM 0 HG13 ILE A 435 -0.553 4.597 8.083 1.00 0.00 H new ATOM 0 HG21 ILE A 435 1.072 2.917 8.226 1.00 0.00 H new ATOM 0 HG22 ILE A 435 0.711 1.199 7.931 1.00 0.00 H new ATOM 0 HG23 ILE A 435 0.685 2.359 6.581 1.00 0.00 H new ATOM 0 HD11 ILE A 435 -1.444 5.321 5.899 1.00 0.00 H new ATOM 0 HD12 ILE A 435 -0.256 4.014 5.683 1.00 0.00 H new ATOM 0 HD13 ILE A 435 -1.997 3.663 5.563 1.00 0.00 H new ATOM 2587 N PHE A 436 -0.608 -0.438 6.507 1.00 0.00 N ATOM 2588 CA PHE A 436 -0.134 -1.812 6.434 1.00 0.00 C ATOM 2589 C PHE A 436 1.352 -1.815 6.830 1.00 0.00 C ATOM 2590 O PHE A 436 2.206 -2.259 6.066 1.00 0.00 O ATOM 2591 CB PHE A 436 -0.410 -2.309 5.001 1.00 0.00 C ATOM 2592 CG PHE A 436 -0.007 -3.725 4.622 1.00 0.00 C ATOM 2593 CD1 PHE A 436 -0.291 -4.805 5.481 1.00 0.00 C ATOM 2594 CD2 PHE A 436 0.640 -3.967 3.389 1.00 0.00 C ATOM 2595 CE1 PHE A 436 0.092 -6.109 5.124 1.00 0.00 C ATOM 2596 CE2 PHE A 436 1.053 -5.265 3.051 1.00 0.00 C ATOM 2597 CZ PHE A 436 0.788 -6.331 3.922 1.00 0.00 C ATOM 0 H PHE A 436 -0.076 0.176 5.890 1.00 0.00 H new ATOM 0 HA PHE A 436 -0.641 -2.493 7.117 1.00 0.00 H new ATOM 0 HB2 PHE A 436 -1.480 -2.212 4.819 1.00 0.00 H new ATOM 0 HB3 PHE A 436 0.093 -1.629 4.314 1.00 0.00 H new ATOM 0 HD1 PHE A 436 -0.804 -4.630 6.415 1.00 0.00 H new ATOM 0 HD2 PHE A 436 0.817 -3.150 2.705 1.00 0.00 H new ATOM 0 HE1 PHE A 436 -0.148 -6.939 5.772 1.00 0.00 H new ATOM 0 HE2 PHE A 436 1.574 -5.442 2.122 1.00 0.00 H new ATOM 0 HZ PHE A 436 1.120 -7.327 3.669 1.00 0.00 H new ATOM 2607 N LYS A 437 1.681 -1.256 8.001 1.00 0.00 N ATOM 2608 CA LYS A 437 3.001 -1.342 8.630 1.00 0.00 C ATOM 2609 C LYS A 437 2.863 -2.100 9.940 1.00 0.00 C ATOM 2610 O LYS A 437 1.714 -2.205 10.433 1.00 0.00 O ATOM 2611 CB LYS A 437 3.600 0.061 8.807 1.00 0.00 C ATOM 2612 CG LYS A 437 3.036 0.858 9.984 1.00 0.00 C ATOM 2613 CD LYS A 437 3.396 2.337 9.837 1.00 0.00 C ATOM 2614 CE LYS A 437 3.028 3.059 11.123 1.00 0.00 C ATOM 2615 NZ LYS A 437 3.473 4.466 11.109 1.00 0.00 N ATOM 0 H LYS A 437 1.014 -0.715 8.552 1.00 0.00 H new ATOM 0 HA LYS A 437 3.698 -1.890 7.996 1.00 0.00 H new ATOM 0 HB2 LYS A 437 4.678 -0.034 8.935 1.00 0.00 H new ATOM 0 HB3 LYS A 437 3.436 0.628 7.891 1.00 0.00 H new ATOM 0 HG2 LYS A 437 1.953 0.742 10.027 1.00 0.00 H new ATOM 0 HG3 LYS A 437 3.435 0.470 10.921 1.00 0.00 H new ATOM 0 HD2 LYS A 437 4.461 2.448 9.633 1.00 0.00 H new ATOM 0 HD3 LYS A 437 2.862 2.774 8.993 1.00 0.00 H new ATOM 0 HE2 LYS A 437 1.948 3.021 11.265 1.00 0.00 H new ATOM 0 HE3 LYS A 437 3.479 2.544 11.971 1.00 0.00 H new ATOM 0 HZ1 LYS A 437 3.374 4.871 12.062 1.00 0.00 H new ATOM 0 HZ2 LYS A 437 4.470 4.512 10.815 1.00 0.00 H new ATOM 0 HZ3 LYS A 437 2.889 5.008 10.440 1.00 0.00 H new TER 2629 LYS A 437