USER MOD reduce.3.24.130724 H: found=0, std=0, add=1277, rem=0, adj=37 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 79:sc= 0.944 USER MOD Set 1.2: A 409 THR OG1 : rot 143:sc= -0.796 USER MOD Set 2.1: A 372 SER OG : rot -114:sc= 1.01 USER MOD Set 2.2: A 416 TYR OH : rot 27:sc= 0.875 USER MOD Set 3.1: A 365 THR OG1 : rot 180:sc= 0.11 USER MOD Set 3.2: A 366 ASN : amide:sc= -0.412 K(o=-0.3,f=-0.88) USER MOD Set 4.1: A 345 MET CE :methyl -164:sc= -0.597 (180deg=-1.39) USER MOD Set 4.2: A 397 TYR OH : rot 180:sc= 0 USER MOD Set 5.1: A 323 TYR OH : rot 180:sc= -0.0124 USER MOD Set 5.2: A 425 HIS : no HD1:sc= -0.0126 X(o=-0.025,f=-0.012) USER MOD Set 6.1: A 297 TYR OH : rot -30:sc= 2.17 USER MOD Set 6.2: A 359 SER OG : rot -131:sc= 0.58 USER MOD Single : A 277 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 282 HIS : no HE2:sc= 0.0413 K(o=0.041,f=-1.9) USER MOD Single : A 285 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 286 SER OG : rot -62:sc= 0.395 USER MOD Single : A 287 THR OG1 : rot 180:sc= 0 USER MOD Single : A 294 LYS NZ :NH3+ 180:sc= -0.0186 (180deg=-0.0186) USER MOD Single : A 296 LYS NZ :NH3+ 154:sc= 0.377 (180deg=0.0539) USER MOD Single : A 298 SER OG : rot 180:sc= 0 USER MOD Single : A 299 ASN : amide:sc= 1.19 K(o=1.2,f=0) USER MOD Single : A 302 THR OG1 : rot 127:sc= 0.497 USER MOD Single : A 304 SER OG : rot 13:sc= 0.118 USER MOD Single : A 309 TYR OH : rot 180:sc= 0 USER MOD Single : A 313 HIS : no HD1:sc= -0.76 K(o=-0.76,f=-0.23) USER MOD Single : A 316 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 320 SER OG : rot -66:sc= 0.143 USER MOD Single : A 324 SER OG : rot 72:sc= 0.891 USER MOD Single : A 326 TYR OH : rot -5:sc= 0.778 USER MOD Single : A 333 THR OG1 : rot 180:sc= 0 USER MOD Single : A 334 GLN : amide:sc=-0.00688 X(o=-0.0069,f=0) USER MOD Single : A 335 THR OG1 : rot 180:sc= 0.0513 USER MOD Single : A 337 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 338 SER OG : rot -70:sc= -2.77! USER MOD Single : A 339 CYS SG : rot -30:sc= 0.00988 USER MOD Single : A 340 ASN : amide:sc=-0.00277 X(o=-0.0028,f=-0.25) USER MOD Single : A 343 THR OG1 : rot 93:sc= 1.22 USER MOD Single : A 347 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 351 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 354 LYS NZ :NH3+ -108:sc= 0.367 (180deg=-0.21) USER MOD Single : A 355 ASN : amide:sc= -0.0146 X(o=-0.015,f=0) USER MOD Single : A 367 ASN : amide:sc= -0.0378 X(o=-0.038,f=-0.22) USER MOD Single : A 368 SER OG : rot 180:sc= 0 USER MOD Single : A 369 SER OG : rot -1:sc= 0.538 USER MOD Single : A 370 SER OG : rot 180:sc= 0 USER MOD Single : A 380 GLN : amide:sc= -0.354 K(o=-0.35,f=-2.3!) USER MOD Single : A 387 SER OG : rot 180:sc= 0 USER MOD Single : A 391 GLN : amide:sc= -0.982 X(o=-0.98,f=-1.4) USER MOD Single : A 394 TYR OH : rot 180:sc= 0 USER MOD Single : A 396 SER OG : rot 180:sc= 0 USER MOD Single : A 398 THR OG1 : rot 140:sc= 0.339 USER MOD Single : A 401 LYS NZ :NH3+ 164:sc= 0.86 (180deg=0.705) USER MOD Single : A 410 GLN : amide:sc= -3.43 K(o=-3.4,f=-4.4!) USER MOD Single : A 411 THR OG1 : rot 82:sc= 0.511 USER MOD Single : A 418 SER OG : rot -92:sc= 1.16 USER MOD Single : A 424 GLN : amide:sc= 0 K(o=0,f=-0.8) USER MOD Single : A 428 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 431 ASN : amide:sc= 0.737 K(o=0.74,f=-0.33) USER MOD Single : A 432 GLN : amide:sc= -0.29 K(o=-0.29,f=-2.8!) USER MOD Single : A 434 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 437 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 276 11.521 -22.534 2.706 1.00 0.00 N ATOM 2 CA ALA A 276 11.665 -21.083 2.907 1.00 0.00 C ATOM 3 C ALA A 276 10.302 -20.443 3.161 1.00 0.00 C ATOM 4 O ALA A 276 9.359 -20.668 2.399 1.00 0.00 O ATOM 5 CB ALA A 276 12.346 -20.417 1.715 1.00 0.00 C ATOM 0 HA ALA A 276 12.298 -20.932 3.781 1.00 0.00 H new ATOM 0 HB1 ALA A 276 12.435 -19.346 1.899 1.00 0.00 H new ATOM 0 HB2 ALA A 276 13.339 -20.846 1.577 1.00 0.00 H new ATOM 0 HB3 ALA A 276 11.751 -20.583 0.817 1.00 0.00 H new ATOM 11 N LYS A 277 10.194 -19.630 4.215 1.00 0.00 N ATOM 12 CA LYS A 277 8.946 -19.023 4.696 1.00 0.00 C ATOM 13 C LYS A 277 8.841 -17.526 4.367 1.00 0.00 C ATOM 14 O LYS A 277 7.815 -16.901 4.639 1.00 0.00 O ATOM 15 CB LYS A 277 8.847 -19.272 6.213 1.00 0.00 C ATOM 16 CG LYS A 277 9.839 -18.392 6.994 1.00 0.00 C ATOM 17 CD LYS A 277 10.160 -18.921 8.393 1.00 0.00 C ATOM 18 CE LYS A 277 11.090 -17.908 9.067 1.00 0.00 C ATOM 19 NZ LYS A 277 11.362 -18.222 10.484 1.00 0.00 N ATOM 0 H LYS A 277 11.002 -19.365 4.779 1.00 0.00 H new ATOM 0 HA LYS A 277 8.108 -19.490 4.178 1.00 0.00 H new ATOM 0 HB2 LYS A 277 7.832 -19.066 6.551 1.00 0.00 H new ATOM 0 HB3 LYS A 277 9.046 -20.323 6.424 1.00 0.00 H new ATOM 0 HG2 LYS A 277 10.765 -18.310 6.425 1.00 0.00 H new ATOM 0 HG3 LYS A 277 9.428 -17.386 7.081 1.00 0.00 H new ATOM 0 HD2 LYS A 277 9.246 -19.048 8.974 1.00 0.00 H new ATOM 0 HD3 LYS A 277 10.638 -19.899 8.333 1.00 0.00 H new ATOM 0 HE2 LYS A 277 12.033 -17.872 8.522 1.00 0.00 H new ATOM 0 HE3 LYS A 277 10.645 -16.915 9.000 1.00 0.00 H new ATOM 0 HZ1 LYS A 277 11.996 -17.501 10.884 1.00 0.00 H new ATOM 0 HZ2 LYS A 277 10.468 -18.230 11.016 1.00 0.00 H new ATOM 0 HZ3 LYS A 277 11.813 -19.156 10.552 1.00 0.00 H new ATOM 33 N ASP A 278 9.907 -16.942 3.817 1.00 0.00 N ATOM 34 CA ASP A 278 10.032 -15.534 3.463 1.00 0.00 C ATOM 35 C ASP A 278 10.494 -15.542 2.008 1.00 0.00 C ATOM 36 O ASP A 278 11.571 -16.078 1.733 1.00 0.00 O ATOM 37 CB ASP A 278 11.088 -14.816 4.329 1.00 0.00 C ATOM 38 CG ASP A 278 10.649 -14.514 5.763 1.00 0.00 C ATOM 39 OD1 ASP A 278 10.011 -13.466 6.023 1.00 0.00 O ATOM 40 OD2 ASP A 278 10.986 -15.300 6.677 1.00 0.00 O ATOM 0 H ASP A 278 10.751 -17.471 3.596 1.00 0.00 H new ATOM 0 HA ASP A 278 9.091 -15.006 3.618 1.00 0.00 H new ATOM 0 HB2 ASP A 278 11.988 -15.430 4.362 1.00 0.00 H new ATOM 0 HB3 ASP A 278 11.359 -13.879 3.843 1.00 0.00 H new ATOM 45 N PRO A 279 9.728 -14.990 1.052 1.00 0.00 N ATOM 46 CA PRO A 279 10.108 -15.012 -0.354 1.00 0.00 C ATOM 47 C PRO A 279 11.330 -14.126 -0.593 1.00 0.00 C ATOM 48 O PRO A 279 12.130 -14.396 -1.491 1.00 0.00 O ATOM 49 CB PRO A 279 8.890 -14.476 -1.106 1.00 0.00 C ATOM 50 CG PRO A 279 8.276 -13.517 -0.099 1.00 0.00 C ATOM 51 CD PRO A 279 8.503 -14.233 1.229 1.00 0.00 C ATOM 0 HA PRO A 279 10.381 -16.013 -0.689 1.00 0.00 H new ATOM 0 HB2 PRO A 279 9.174 -13.969 -2.028 1.00 0.00 H new ATOM 0 HB3 PRO A 279 8.199 -15.273 -1.380 1.00 0.00 H new ATOM 0 HG2 PRO A 279 8.762 -12.541 -0.121 1.00 0.00 H new ATOM 0 HG3 PRO A 279 7.216 -13.350 -0.293 1.00 0.00 H new ATOM 0 HD2 PRO A 279 8.596 -13.521 2.049 1.00 0.00 H new ATOM 0 HD3 PRO A 279 7.667 -14.889 1.470 1.00 0.00 H new ATOM 59 N PHE A 280 11.497 -13.064 0.198 1.00 0.00 N ATOM 60 CA PHE A 280 12.599 -12.128 0.053 1.00 0.00 C ATOM 61 C PHE A 280 13.848 -12.650 0.776 1.00 0.00 C ATOM 62 O PHE A 280 14.645 -11.860 1.283 1.00 0.00 O ATOM 63 CB PHE A 280 12.116 -10.800 0.655 1.00 0.00 C ATOM 64 CG PHE A 280 10.790 -10.322 0.101 1.00 0.00 C ATOM 65 CD1 PHE A 280 10.656 -10.050 -1.271 1.00 0.00 C ATOM 66 CD2 PHE A 280 9.670 -10.212 0.945 1.00 0.00 C ATOM 67 CE1 PHE A 280 9.427 -9.620 -1.791 1.00 0.00 C ATOM 68 CE2 PHE A 280 8.438 -9.786 0.422 1.00 0.00 C ATOM 69 CZ PHE A 280 8.322 -9.475 -0.943 1.00 0.00 C ATOM 0 H PHE A 280 10.862 -12.833 0.962 1.00 0.00 H new ATOM 0 HA PHE A 280 12.880 -11.998 -0.992 1.00 0.00 H new ATOM 0 HB2 PHE A 280 12.028 -10.913 1.736 1.00 0.00 H new ATOM 0 HB3 PHE A 280 12.871 -10.035 0.475 1.00 0.00 H new ATOM 0 HD1 PHE A 280 11.504 -10.173 -1.928 1.00 0.00 H new ATOM 0 HD2 PHE A 280 9.757 -10.455 1.994 1.00 0.00 H new ATOM 0 HE1 PHE A 280 9.333 -9.401 -2.844 1.00 0.00 H new ATOM 0 HE2 PHE A 280 7.579 -9.697 1.070 1.00 0.00 H new ATOM 0 HZ PHE A 280 7.380 -9.124 -1.339 1.00 0.00 H new ATOM 79 N ALA A 281 14.088 -13.964 0.741 1.00 0.00 N ATOM 80 CA ALA A 281 15.262 -14.585 1.334 1.00 0.00 C ATOM 81 C ALA A 281 16.457 -14.497 0.381 1.00 0.00 C ATOM 82 O ALA A 281 17.579 -14.250 0.824 1.00 0.00 O ATOM 83 CB ALA A 281 14.936 -16.036 1.702 1.00 0.00 C ATOM 0 H ALA A 281 13.460 -14.630 0.292 1.00 0.00 H new ATOM 0 HA ALA A 281 15.538 -14.052 2.244 1.00 0.00 H new ATOM 0 HB1 ALA A 281 15.814 -16.505 2.147 1.00 0.00 H new ATOM 0 HB2 ALA A 281 14.114 -16.054 2.417 1.00 0.00 H new ATOM 0 HB3 ALA A 281 14.648 -16.583 0.804 1.00 0.00 H new ATOM 89 N HIS A 282 16.224 -14.689 -0.919 1.00 0.00 N ATOM 90 CA HIS A 282 17.246 -14.607 -1.955 1.00 0.00 C ATOM 91 C HIS A 282 17.943 -13.243 -1.952 1.00 0.00 C ATOM 92 O HIS A 282 19.175 -13.181 -2.000 1.00 0.00 O ATOM 93 CB HIS A 282 16.639 -14.941 -3.331 1.00 0.00 C ATOM 94 CG HIS A 282 15.560 -14.002 -3.836 1.00 0.00 C ATOM 95 ND1 HIS A 282 14.281 -13.840 -3.333 1.00 0.00 N ATOM 96 CD2 HIS A 282 15.653 -13.222 -4.959 1.00 0.00 C ATOM 97 CE1 HIS A 282 13.634 -12.974 -4.134 1.00 0.00 C ATOM 98 NE2 HIS A 282 14.427 -12.578 -5.137 1.00 0.00 N ATOM 0 H HIS A 282 15.298 -14.910 -1.285 1.00 0.00 H new ATOM 0 HA HIS A 282 18.015 -15.349 -1.738 1.00 0.00 H new ATOM 0 HB2 HIS A 282 17.445 -14.962 -4.064 1.00 0.00 H new ATOM 0 HB3 HIS A 282 16.223 -15.947 -3.286 1.00 0.00 H new ATOM 0 HD1 HIS A 282 13.898 -14.295 -2.504 1.00 0.00 H new ATOM 0 HD2 HIS A 282 16.521 -13.123 -5.594 1.00 0.00 H new ATOM 0 HE1 HIS A 282 12.616 -12.644 -3.988 1.00 0.00 H new ATOM 106 N LEU A 283 17.155 -12.167 -1.863 1.00 0.00 N ATOM 107 CA LEU A 283 17.587 -10.787 -2.073 1.00 0.00 C ATOM 108 C LEU A 283 18.760 -10.386 -1.166 1.00 0.00 C ATOM 109 O LEU A 283 18.911 -10.943 -0.074 1.00 0.00 O ATOM 110 CB LEU A 283 16.406 -9.829 -1.841 1.00 0.00 C ATOM 111 CG LEU A 283 15.300 -9.946 -2.899 1.00 0.00 C ATOM 112 CD1 LEU A 283 14.103 -9.107 -2.480 1.00 0.00 C ATOM 113 CD2 LEU A 283 15.709 -9.474 -4.299 1.00 0.00 C ATOM 0 H LEU A 283 16.164 -12.239 -1.634 1.00 0.00 H new ATOM 0 HA LEU A 283 17.936 -10.716 -3.103 1.00 0.00 H new ATOM 0 HB2 LEU A 283 15.978 -10.025 -0.858 1.00 0.00 H new ATOM 0 HB3 LEU A 283 16.778 -8.804 -1.828 1.00 0.00 H new ATOM 0 HG LEU A 283 15.072 -11.010 -2.958 1.00 0.00 H new ATOM 0 HD11 LEU A 283 13.319 -9.191 -3.232 1.00 0.00 H new ATOM 0 HD12 LEU A 283 13.726 -9.464 -1.521 1.00 0.00 H new ATOM 0 HD13 LEU A 283 14.405 -8.064 -2.386 1.00 0.00 H new ATOM 0 HD21 LEU A 283 14.868 -9.592 -4.983 1.00 0.00 H new ATOM 0 HD22 LEU A 283 16.000 -8.424 -4.259 1.00 0.00 H new ATOM 0 HD23 LEU A 283 16.550 -10.070 -4.653 1.00 0.00 H new ATOM 125 N PRO A 284 19.570 -9.401 -1.595 1.00 0.00 N ATOM 126 CA PRO A 284 20.768 -8.939 -0.900 1.00 0.00 C ATOM 127 C PRO A 284 20.397 -8.035 0.290 1.00 0.00 C ATOM 128 O PRO A 284 19.232 -7.964 0.700 1.00 0.00 O ATOM 129 CB PRO A 284 21.581 -8.222 -1.993 1.00 0.00 C ATOM 130 CG PRO A 284 20.506 -7.628 -2.902 1.00 0.00 C ATOM 131 CD PRO A 284 19.408 -8.679 -2.849 1.00 0.00 C ATOM 0 HA PRO A 284 21.350 -9.743 -0.449 1.00 0.00 H new ATOM 0 HB2 PRO A 284 22.224 -7.449 -1.573 1.00 0.00 H new ATOM 0 HB3 PRO A 284 22.226 -8.915 -2.533 1.00 0.00 H new ATOM 0 HG2 PRO A 284 20.159 -6.660 -2.540 1.00 0.00 H new ATOM 0 HG3 PRO A 284 20.873 -7.476 -3.917 1.00 0.00 H new ATOM 0 HD2 PRO A 284 18.424 -8.212 -2.901 1.00 0.00 H new ATOM 0 HD3 PRO A 284 19.483 -9.359 -3.698 1.00 0.00 H new ATOM 139 N LYS A 285 21.389 -7.328 0.850 1.00 0.00 N ATOM 140 CA LYS A 285 21.187 -6.300 1.874 1.00 0.00 C ATOM 141 C LYS A 285 20.150 -5.256 1.431 1.00 0.00 C ATOM 142 O LYS A 285 19.801 -5.135 0.250 1.00 0.00 O ATOM 143 CB LYS A 285 22.534 -5.659 2.286 1.00 0.00 C ATOM 144 CG LYS A 285 23.294 -5.000 1.119 1.00 0.00 C ATOM 145 CD LYS A 285 24.572 -4.247 1.539 1.00 0.00 C ATOM 146 CE LYS A 285 24.291 -2.764 1.846 1.00 0.00 C ATOM 147 NZ LYS A 285 25.508 -1.919 1.832 1.00 0.00 N ATOM 0 H LYS A 285 22.369 -7.459 0.598 1.00 0.00 H new ATOM 0 HA LYS A 285 20.777 -6.782 2.761 1.00 0.00 H new ATOM 0 HB2 LYS A 285 22.348 -4.909 3.055 1.00 0.00 H new ATOM 0 HB3 LYS A 285 23.168 -6.425 2.733 1.00 0.00 H new ATOM 0 HG2 LYS A 285 23.561 -5.769 0.394 1.00 0.00 H new ATOM 0 HG3 LYS A 285 22.626 -4.303 0.613 1.00 0.00 H new ATOM 0 HD2 LYS A 285 25.002 -4.725 2.419 1.00 0.00 H new ATOM 0 HD3 LYS A 285 25.314 -4.319 0.743 1.00 0.00 H new ATOM 0 HE2 LYS A 285 23.581 -2.378 1.115 1.00 0.00 H new ATOM 0 HE3 LYS A 285 23.815 -2.687 2.824 1.00 0.00 H new ATOM 0 HZ1 LYS A 285 25.250 -0.935 2.046 1.00 0.00 H new ATOM 0 HZ2 LYS A 285 26.179 -2.264 2.548 1.00 0.00 H new ATOM 0 HZ3 LYS A 285 25.951 -1.964 0.892 1.00 0.00 H new ATOM 161 N SER A 286 19.651 -4.486 2.392 1.00 0.00 N ATOM 162 CA SER A 286 18.517 -3.590 2.225 1.00 0.00 C ATOM 163 C SER A 286 19.018 -2.157 2.413 1.00 0.00 C ATOM 164 O SER A 286 19.217 -1.716 3.547 1.00 0.00 O ATOM 165 CB SER A 286 17.414 -4.029 3.208 1.00 0.00 C ATOM 166 OG SER A 286 16.177 -3.375 2.991 1.00 0.00 O ATOM 0 H SER A 286 20.037 -4.469 3.336 1.00 0.00 H new ATOM 0 HA SER A 286 18.072 -3.631 1.231 1.00 0.00 H new ATOM 0 HB2 SER A 286 17.268 -5.106 3.122 1.00 0.00 H new ATOM 0 HB3 SER A 286 17.747 -3.833 4.227 1.00 0.00 H new ATOM 0 HG SER A 286 16.289 -2.411 3.125 1.00 0.00 H new ATOM 172 N THR A 287 19.289 -1.449 1.311 1.00 0.00 N ATOM 173 CA THR A 287 19.743 -0.059 1.351 1.00 0.00 C ATOM 174 C THR A 287 18.647 0.815 1.969 1.00 0.00 C ATOM 175 O THR A 287 18.888 1.482 2.980 1.00 0.00 O ATOM 176 CB THR A 287 20.132 0.443 -0.052 1.00 0.00 C ATOM 177 OG1 THR A 287 20.984 -0.473 -0.712 1.00 0.00 O ATOM 178 CG2 THR A 287 20.894 1.764 0.049 1.00 0.00 C ATOM 0 H THR A 287 19.199 -1.826 0.367 1.00 0.00 H new ATOM 0 HA THR A 287 20.638 0.003 1.970 1.00 0.00 H new ATOM 0 HB THR A 287 19.204 0.563 -0.611 1.00 0.00 H new ATOM 0 HG1 THR A 287 21.211 -0.127 -1.600 1.00 0.00 H new ATOM 0 HG21 THR A 287 21.162 2.107 -0.950 1.00 0.00 H new ATOM 0 HG22 THR A 287 20.264 2.511 0.532 1.00 0.00 H new ATOM 0 HG23 THR A 287 21.800 1.618 0.638 1.00 0.00 H new ATOM 186 N PHE A 288 17.433 0.748 1.405 1.00 0.00 N ATOM 187 CA PHE A 288 16.308 1.531 1.891 1.00 0.00 C ATOM 188 C PHE A 288 15.777 0.831 3.142 1.00 0.00 C ATOM 189 O PHE A 288 15.890 -0.394 3.253 1.00 0.00 O ATOM 190 CB PHE A 288 15.251 1.566 0.778 1.00 0.00 C ATOM 191 CG PHE A 288 14.087 2.507 1.006 1.00 0.00 C ATOM 192 CD1 PHE A 288 12.978 2.099 1.773 1.00 0.00 C ATOM 193 CD2 PHE A 288 14.107 3.792 0.429 1.00 0.00 C ATOM 194 CE1 PHE A 288 11.912 2.989 1.991 1.00 0.00 C ATOM 195 CE2 PHE A 288 13.020 4.661 0.613 1.00 0.00 C ATOM 196 CZ PHE A 288 11.929 4.268 1.407 1.00 0.00 C ATOM 0 H PHE A 288 17.213 0.153 0.607 1.00 0.00 H new ATOM 0 HA PHE A 288 16.584 2.555 2.144 1.00 0.00 H new ATOM 0 HB2 PHE A 288 15.742 1.844 -0.155 1.00 0.00 H new ATOM 0 HB3 PHE A 288 14.858 0.558 0.644 1.00 0.00 H new ATOM 0 HD1 PHE A 288 12.947 1.104 2.193 1.00 0.00 H new ATOM 0 HD2 PHE A 288 14.959 4.109 -0.155 1.00 0.00 H new ATOM 0 HE1 PHE A 288 11.078 2.690 2.608 1.00 0.00 H new ATOM 0 HE2 PHE A 288 13.022 5.634 0.143 1.00 0.00 H new ATOM 0 HZ PHE A 288 11.105 4.947 1.568 1.00 0.00 H new ATOM 206 N ALA A 289 15.219 1.598 4.076 1.00 0.00 N ATOM 207 CA ALA A 289 14.790 1.181 5.405 1.00 0.00 C ATOM 208 C ALA A 289 13.305 1.467 5.542 1.00 0.00 C ATOM 209 O ALA A 289 12.883 2.584 5.855 1.00 0.00 O ATOM 210 CB ALA A 289 15.603 1.884 6.500 1.00 0.00 C ATOM 0 H ALA A 289 15.044 2.590 3.912 1.00 0.00 H new ATOM 0 HA ALA A 289 14.966 0.112 5.529 1.00 0.00 H new ATOM 0 HB1 ALA A 289 15.259 1.551 7.479 1.00 0.00 H new ATOM 0 HB2 ALA A 289 16.659 1.638 6.384 1.00 0.00 H new ATOM 0 HB3 ALA A 289 15.470 2.963 6.416 1.00 0.00 H new ATOM 216 N LEU A 290 12.503 0.440 5.276 1.00 0.00 N ATOM 217 CA LEU A 290 11.058 0.558 5.289 1.00 0.00 C ATOM 218 C LEU A 290 10.524 0.934 6.673 1.00 0.00 C ATOM 219 O LEU A 290 9.506 1.619 6.785 1.00 0.00 O ATOM 220 CB LEU A 290 10.446 -0.771 4.816 1.00 0.00 C ATOM 221 CG LEU A 290 8.918 -0.679 4.677 1.00 0.00 C ATOM 222 CD1 LEU A 290 8.566 0.366 3.609 1.00 0.00 C ATOM 223 CD2 LEU A 290 8.290 -2.032 4.345 1.00 0.00 C ATOM 0 H LEU A 290 12.841 -0.494 5.046 1.00 0.00 H new ATOM 0 HA LEU A 290 10.771 1.363 4.613 1.00 0.00 H new ATOM 0 HB2 LEU A 290 10.882 -1.051 3.857 1.00 0.00 H new ATOM 0 HB3 LEU A 290 10.700 -1.560 5.524 1.00 0.00 H new ATOM 0 HG LEU A 290 8.505 -0.370 5.637 1.00 0.00 H new ATOM 0 HD11 LEU A 290 7.483 0.433 3.509 1.00 0.00 H new ATOM 0 HD12 LEU A 290 8.964 1.337 3.905 1.00 0.00 H new ATOM 0 HD13 LEU A 290 9.001 0.071 2.654 1.00 0.00 H new ATOM 0 HD21 LEU A 290 7.209 -1.920 4.256 1.00 0.00 H new ATOM 0 HD22 LEU A 290 8.695 -2.400 3.402 1.00 0.00 H new ATOM 0 HD23 LEU A 290 8.517 -2.743 5.139 1.00 0.00 H new ATOM 235 N ASP A 291 11.187 0.478 7.729 1.00 0.00 N ATOM 236 CA ASP A 291 10.790 0.724 9.105 1.00 0.00 C ATOM 237 C ASP A 291 11.017 2.189 9.476 1.00 0.00 C ATOM 238 O ASP A 291 10.086 2.847 9.933 1.00 0.00 O ATOM 239 CB ASP A 291 11.519 -0.246 10.038 1.00 0.00 C ATOM 240 CG ASP A 291 13.005 0.043 10.237 1.00 0.00 C ATOM 241 OD1 ASP A 291 13.712 0.307 9.238 1.00 0.00 O ATOM 242 OD2 ASP A 291 13.459 -0.037 11.399 1.00 0.00 O ATOM 0 H ASP A 291 12.034 -0.085 7.648 1.00 0.00 H new ATOM 0 HA ASP A 291 9.722 0.539 9.218 1.00 0.00 H new ATOM 0 HB2 ASP A 291 11.028 -0.229 11.011 1.00 0.00 H new ATOM 0 HB3 ASP A 291 11.410 -1.256 9.644 1.00 0.00 H new ATOM 247 N GLU A 292 12.200 2.743 9.209 1.00 0.00 N ATOM 248 CA GLU A 292 12.505 4.156 9.430 1.00 0.00 C ATOM 249 C GLU A 292 11.524 5.027 8.649 1.00 0.00 C ATOM 250 O GLU A 292 11.067 6.056 9.156 1.00 0.00 O ATOM 251 CB GLU A 292 13.960 4.471 9.047 1.00 0.00 C ATOM 252 CG GLU A 292 14.922 4.375 10.240 1.00 0.00 C ATOM 253 CD GLU A 292 14.855 5.629 11.125 1.00 0.00 C ATOM 254 OE1 GLU A 292 13.895 5.778 11.915 1.00 0.00 O ATOM 255 OE2 GLU A 292 15.766 6.484 11.050 1.00 0.00 O ATOM 0 H GLU A 292 12.985 2.215 8.827 1.00 0.00 H new ATOM 0 HA GLU A 292 12.394 4.378 10.491 1.00 0.00 H new ATOM 0 HB2 GLU A 292 14.284 3.781 8.268 1.00 0.00 H new ATOM 0 HB3 GLU A 292 14.011 5.475 8.625 1.00 0.00 H new ATOM 0 HG2 GLU A 292 14.677 3.496 10.836 1.00 0.00 H new ATOM 0 HG3 GLU A 292 15.941 4.240 9.876 1.00 0.00 H new ATOM 262 N PHE A 293 11.123 4.576 7.455 1.00 0.00 N ATOM 263 CA PHE A 293 10.097 5.262 6.703 1.00 0.00 C ATOM 264 C PHE A 293 8.767 5.229 7.460 1.00 0.00 C ATOM 265 O PHE A 293 8.139 6.283 7.589 1.00 0.00 O ATOM 266 CB PHE A 293 10.023 4.679 5.288 1.00 0.00 C ATOM 267 CG PHE A 293 9.027 5.363 4.384 1.00 0.00 C ATOM 268 CD1 PHE A 293 9.224 6.706 4.024 1.00 0.00 C ATOM 269 CD2 PHE A 293 7.913 4.662 3.887 1.00 0.00 C ATOM 270 CE1 PHE A 293 8.311 7.344 3.175 1.00 0.00 C ATOM 271 CE2 PHE A 293 7.018 5.290 3.006 1.00 0.00 C ATOM 272 CZ PHE A 293 7.225 6.634 2.653 1.00 0.00 C ATOM 0 H PHE A 293 11.498 3.743 7.001 1.00 0.00 H new ATOM 0 HA PHE A 293 10.347 6.317 6.593 1.00 0.00 H new ATOM 0 HB2 PHE A 293 11.011 4.739 4.831 1.00 0.00 H new ATOM 0 HB3 PHE A 293 9.767 3.622 5.357 1.00 0.00 H new ATOM 0 HD1 PHE A 293 10.079 7.247 4.402 1.00 0.00 H new ATOM 0 HD2 PHE A 293 7.746 3.637 4.184 1.00 0.00 H new ATOM 0 HE1 PHE A 293 8.446 8.386 2.923 1.00 0.00 H new ATOM 0 HE2 PHE A 293 6.178 4.744 2.603 1.00 0.00 H new ATOM 0 HZ PHE A 293 6.541 7.122 1.974 1.00 0.00 H new ATOM 282 N LYS A 294 8.338 4.078 8.011 1.00 0.00 N ATOM 283 CA LYS A 294 7.011 3.955 8.622 1.00 0.00 C ATOM 284 C LYS A 294 6.865 4.877 9.822 1.00 0.00 C ATOM 285 O LYS A 294 5.753 5.347 10.087 1.00 0.00 O ATOM 286 CB LYS A 294 6.698 2.486 8.971 1.00 0.00 C ATOM 287 CG LYS A 294 7.025 1.983 10.388 1.00 0.00 C ATOM 288 CD LYS A 294 5.862 2.138 11.381 1.00 0.00 C ATOM 289 CE LYS A 294 6.031 1.337 12.677 1.00 0.00 C ATOM 290 NZ LYS A 294 7.175 1.772 13.496 1.00 0.00 N ATOM 0 H LYS A 294 8.894 3.224 8.043 1.00 0.00 H new ATOM 0 HA LYS A 294 6.270 4.276 7.890 1.00 0.00 H new ATOM 0 HB2 LYS A 294 5.634 2.324 8.799 1.00 0.00 H new ATOM 0 HB3 LYS A 294 7.235 1.855 8.263 1.00 0.00 H new ATOM 0 HG2 LYS A 294 7.308 0.932 10.335 1.00 0.00 H new ATOM 0 HG3 LYS A 294 7.890 2.527 10.767 1.00 0.00 H new ATOM 0 HD2 LYS A 294 5.751 3.193 11.631 1.00 0.00 H new ATOM 0 HD3 LYS A 294 4.938 1.827 10.893 1.00 0.00 H new ATOM 0 HE2 LYS A 294 5.119 1.422 13.268 1.00 0.00 H new ATOM 0 HE3 LYS A 294 6.153 0.283 12.429 1.00 0.00 H new ATOM 0 HZ1 LYS A 294 7.229 1.188 14.355 1.00 0.00 H new ATOM 0 HZ2 LYS A 294 8.053 1.666 12.950 1.00 0.00 H new ATOM 0 HZ3 LYS A 294 7.052 2.770 13.763 1.00 0.00 H new ATOM 304 N ARG A 295 7.955 5.091 10.568 1.00 0.00 N ATOM 305 CA ARG A 295 8.014 5.942 11.736 1.00 0.00 C ATOM 306 C ARG A 295 7.615 7.346 11.331 1.00 0.00 C ATOM 307 O ARG A 295 6.469 7.716 11.588 1.00 0.00 O ATOM 308 CB ARG A 295 9.414 5.801 12.365 1.00 0.00 C ATOM 309 CG ARG A 295 9.490 4.432 13.072 1.00 0.00 C ATOM 310 CD ARG A 295 10.821 3.676 12.994 1.00 0.00 C ATOM 311 NE ARG A 295 11.961 4.495 13.392 1.00 0.00 N ATOM 312 CZ ARG A 295 12.480 4.648 14.606 1.00 0.00 C ATOM 313 NH1 ARG A 295 11.968 4.056 15.677 1.00 0.00 N ATOM 314 NH2 ARG A 295 13.527 5.429 14.727 1.00 0.00 N ATOM 0 H ARG A 295 8.851 4.652 10.356 1.00 0.00 H new ATOM 0 HA ARG A 295 7.308 5.653 12.515 1.00 0.00 H new ATOM 0 HB2 ARG A 295 10.185 5.876 11.598 1.00 0.00 H new ATOM 0 HB3 ARG A 295 9.594 6.607 13.077 1.00 0.00 H new ATOM 0 HG2 ARG A 295 9.248 4.581 14.124 1.00 0.00 H new ATOM 0 HG3 ARG A 295 8.713 3.792 12.654 1.00 0.00 H new ATOM 0 HD2 ARG A 295 10.771 2.795 13.634 1.00 0.00 H new ATOM 0 HD3 ARG A 295 10.973 3.321 11.975 1.00 0.00 H new ATOM 0 HE ARG A 295 12.418 5.016 12.644 1.00 0.00 H new ATOM 0 HH11 ARG A 295 11.147 3.458 15.586 1.00 0.00 H new ATOM 0 HH12 ARG A 295 12.396 4.199 16.592 1.00 0.00 H new ATOM 0 HH21 ARG A 295 13.914 5.894 13.906 1.00 0.00 H new ATOM 0 HH22 ARG A 295 13.954 5.572 15.642 1.00 0.00 H new ATOM 328 N LYS A 296 8.496 8.098 10.671 1.00 0.00 N ATOM 329 CA LYS A 296 8.234 9.490 10.293 1.00 0.00 C ATOM 330 C LYS A 296 6.923 9.672 9.531 1.00 0.00 C ATOM 331 O LYS A 296 6.242 10.659 9.771 1.00 0.00 O ATOM 332 CB LYS A 296 9.447 10.068 9.575 1.00 0.00 C ATOM 333 CG LYS A 296 9.777 9.471 8.204 1.00 0.00 C ATOM 334 CD LYS A 296 10.972 10.203 7.562 1.00 0.00 C ATOM 335 CE LYS A 296 12.275 10.028 8.370 1.00 0.00 C ATOM 336 NZ LYS A 296 12.554 11.153 9.305 1.00 0.00 N ATOM 0 H LYS A 296 9.414 7.760 10.382 1.00 0.00 H new ATOM 0 HA LYS A 296 8.085 10.068 11.205 1.00 0.00 H new ATOM 0 HB2 LYS A 296 9.292 11.140 9.452 1.00 0.00 H new ATOM 0 HB3 LYS A 296 10.317 9.943 10.220 1.00 0.00 H new ATOM 0 HG2 LYS A 296 10.008 8.411 8.310 1.00 0.00 H new ATOM 0 HG3 LYS A 296 8.907 9.544 7.552 1.00 0.00 H new ATOM 0 HD2 LYS A 296 11.123 9.828 6.550 1.00 0.00 H new ATOM 0 HD3 LYS A 296 10.741 11.265 7.477 1.00 0.00 H new ATOM 0 HE2 LYS A 296 12.218 9.100 8.939 1.00 0.00 H new ATOM 0 HE3 LYS A 296 13.111 9.927 7.678 1.00 0.00 H new ATOM 0 HZ1 LYS A 296 13.140 10.812 10.094 1.00 0.00 H new ATOM 0 HZ2 LYS A 296 13.060 11.908 8.799 1.00 0.00 H new ATOM 0 HZ3 LYS A 296 11.657 11.526 9.676 1.00 0.00 H new ATOM 350 N TYR A 297 6.510 8.704 8.717 1.00 0.00 N ATOM 351 CA TYR A 297 5.345 8.741 7.838 1.00 0.00 C ATOM 352 C TYR A 297 4.091 9.462 8.371 1.00 0.00 C ATOM 353 O TYR A 297 3.525 10.285 7.665 1.00 0.00 O ATOM 354 CB TYR A 297 4.947 7.307 7.573 1.00 0.00 C ATOM 355 CG TYR A 297 4.125 7.120 6.327 1.00 0.00 C ATOM 356 CD1 TYR A 297 4.788 6.942 5.104 1.00 0.00 C ATOM 357 CD2 TYR A 297 2.722 7.118 6.381 1.00 0.00 C ATOM 358 CE1 TYR A 297 4.037 6.684 3.947 1.00 0.00 C ATOM 359 CE2 TYR A 297 1.967 6.890 5.222 1.00 0.00 C ATOM 360 CZ TYR A 297 2.629 6.627 4.008 1.00 0.00 C ATOM 361 OH TYR A 297 1.912 6.241 2.923 1.00 0.00 O ATOM 0 H TYR A 297 7.011 7.818 8.650 1.00 0.00 H new ATOM 0 HA TYR A 297 5.660 9.313 6.965 1.00 0.00 H new ATOM 0 HB2 TYR A 297 5.848 6.699 7.496 1.00 0.00 H new ATOM 0 HB3 TYR A 297 4.383 6.934 8.428 1.00 0.00 H new ATOM 0 HD1 TYR A 297 5.865 7.003 5.053 1.00 0.00 H new ATOM 0 HD2 TYR A 297 2.221 7.293 7.322 1.00 0.00 H new ATOM 0 HE1 TYR A 297 4.540 6.528 3.004 1.00 0.00 H new ATOM 0 HE2 TYR A 297 0.888 6.916 5.260 1.00 0.00 H new ATOM 0 HH TYR A 297 2.393 6.492 2.107 1.00 0.00 H new ATOM 371 N SER A 298 3.625 9.142 9.581 1.00 0.00 N ATOM 372 CA SER A 298 2.481 9.804 10.206 1.00 0.00 C ATOM 373 C SER A 298 2.891 10.458 11.526 1.00 0.00 C ATOM 374 O SER A 298 2.027 10.907 12.282 1.00 0.00 O ATOM 375 CB SER A 298 1.308 8.838 10.428 1.00 0.00 C ATOM 376 OG SER A 298 0.995 8.025 9.314 1.00 0.00 O ATOM 0 H SER A 298 4.036 8.409 10.158 1.00 0.00 H new ATOM 0 HA SER A 298 2.141 10.579 9.519 1.00 0.00 H new ATOM 0 HB2 SER A 298 1.540 8.195 11.277 1.00 0.00 H new ATOM 0 HB3 SER A 298 0.425 9.416 10.699 1.00 0.00 H new ATOM 0 HG SER A 298 0.241 7.440 9.537 1.00 0.00 H new ATOM 382 N ASN A 299 4.167 10.379 11.923 1.00 0.00 N ATOM 383 CA ASN A 299 4.659 11.061 13.088 1.00 0.00 C ATOM 384 C ASN A 299 5.022 12.496 12.726 1.00 0.00 C ATOM 385 O ASN A 299 4.959 13.379 13.580 1.00 0.00 O ATOM 386 CB ASN A 299 5.938 10.341 13.484 1.00 0.00 C ATOM 387 CG ASN A 299 5.726 9.350 14.601 1.00 0.00 C ATOM 388 OD1 ASN A 299 5.427 9.733 15.731 1.00 0.00 O ATOM 389 ND2 ASN A 299 5.857 8.076 14.292 1.00 0.00 N ATOM 0 H ASN A 299 4.876 9.834 11.432 1.00 0.00 H new ATOM 0 HA ASN A 299 3.914 11.068 13.884 1.00 0.00 H new ATOM 0 HB2 ASN A 299 6.342 9.822 12.615 1.00 0.00 H new ATOM 0 HB3 ASN A 299 6.683 11.075 13.791 1.00 0.00 H new ATOM 0 HD21 ASN A 299 5.709 7.361 15.004 1.00 0.00 H new ATOM 0 HD22 ASN A 299 6.106 7.805 13.341 1.00 0.00 H new ATOM 396 N GLU A 300 5.467 12.714 11.491 1.00 0.00 N ATOM 397 CA GLU A 300 6.089 13.958 11.085 1.00 0.00 C ATOM 398 C GLU A 300 5.319 14.544 9.900 1.00 0.00 C ATOM 399 O GLU A 300 4.367 13.936 9.400 1.00 0.00 O ATOM 400 CB GLU A 300 7.563 13.679 10.764 1.00 0.00 C ATOM 401 CG GLU A 300 8.363 13.072 11.924 1.00 0.00 C ATOM 402 CD GLU A 300 9.879 13.262 11.780 1.00 0.00 C ATOM 403 OE1 GLU A 300 10.591 12.407 11.190 1.00 0.00 O ATOM 404 OE2 GLU A 300 10.387 14.272 12.307 1.00 0.00 O ATOM 0 H GLU A 300 5.403 12.023 10.743 1.00 0.00 H new ATOM 0 HA GLU A 300 6.057 14.702 11.881 1.00 0.00 H new ATOM 0 HB2 GLU A 300 7.614 13.003 9.911 1.00 0.00 H new ATOM 0 HB3 GLU A 300 8.038 14.612 10.460 1.00 0.00 H new ATOM 0 HG2 GLU A 300 8.034 13.525 12.859 1.00 0.00 H new ATOM 0 HG3 GLU A 300 8.142 12.007 11.991 1.00 0.00 H new ATOM 411 N ASP A 301 5.714 15.733 9.456 1.00 0.00 N ATOM 412 CA ASP A 301 5.088 16.530 8.400 1.00 0.00 C ATOM 413 C ASP A 301 5.481 15.994 7.032 1.00 0.00 C ATOM 414 O ASP A 301 6.184 16.646 6.252 1.00 0.00 O ATOM 415 CB ASP A 301 5.422 18.015 8.569 1.00 0.00 C ATOM 416 CG ASP A 301 4.605 18.593 9.719 1.00 0.00 C ATOM 417 OD1 ASP A 301 3.355 18.499 9.674 1.00 0.00 O ATOM 418 OD2 ASP A 301 5.242 18.997 10.717 1.00 0.00 O ATOM 0 H ASP A 301 6.533 16.198 9.848 1.00 0.00 H new ATOM 0 HA ASP A 301 4.005 16.443 8.481 1.00 0.00 H new ATOM 0 HB2 ASP A 301 6.487 18.139 8.767 1.00 0.00 H new ATOM 0 HB3 ASP A 301 5.205 18.555 7.647 1.00 0.00 H new ATOM 423 N THR A 302 5.109 14.742 6.793 1.00 0.00 N ATOM 424 CA THR A 302 5.520 13.875 5.713 1.00 0.00 C ATOM 425 C THR A 302 5.649 14.538 4.360 1.00 0.00 C ATOM 426 O THR A 302 6.629 14.207 3.695 1.00 0.00 O ATOM 427 CB THR A 302 4.642 12.627 5.726 1.00 0.00 C ATOM 428 OG1 THR A 302 5.311 11.760 6.598 1.00 0.00 O ATOM 429 CG2 THR A 302 4.427 11.914 4.389 1.00 0.00 C ATOM 0 H THR A 302 4.450 14.271 7.413 1.00 0.00 H new ATOM 0 HA THR A 302 6.553 13.581 5.898 1.00 0.00 H new ATOM 0 HB THR A 302 3.633 12.923 6.013 1.00 0.00 H new ATOM 0 HG1 THR A 302 4.692 11.454 7.294 1.00 0.00 H new ATOM 0 HG21 THR A 302 3.786 11.045 4.539 1.00 0.00 H new ATOM 0 HG22 THR A 302 3.953 12.597 3.684 1.00 0.00 H new ATOM 0 HG23 THR A 302 5.389 11.591 3.990 1.00 0.00 H new ATOM 437 N LEU A 303 4.781 15.481 3.992 1.00 0.00 N ATOM 438 CA LEU A 303 4.902 16.306 2.789 1.00 0.00 C ATOM 439 C LEU A 303 6.337 16.742 2.507 1.00 0.00 C ATOM 440 O LEU A 303 6.763 16.784 1.352 1.00 0.00 O ATOM 441 CB LEU A 303 4.045 17.569 2.955 1.00 0.00 C ATOM 442 CG LEU A 303 2.561 17.296 2.695 1.00 0.00 C ATOM 443 CD1 LEU A 303 1.738 18.409 3.344 1.00 0.00 C ATOM 444 CD2 LEU A 303 2.293 17.188 1.184 1.00 0.00 C ATOM 0 H LEU A 303 3.949 15.699 4.540 1.00 0.00 H new ATOM 0 HA LEU A 303 4.566 15.694 1.952 1.00 0.00 H new ATOM 0 HB2 LEU A 303 4.170 17.961 3.964 1.00 0.00 H new ATOM 0 HB3 LEU A 303 4.397 18.339 2.268 1.00 0.00 H new ATOM 0 HG LEU A 303 2.269 16.343 3.137 1.00 0.00 H new ATOM 0 HD11 LEU A 303 0.678 18.228 3.167 1.00 0.00 H new ATOM 0 HD12 LEU A 303 1.929 18.425 4.417 1.00 0.00 H new ATOM 0 HD13 LEU A 303 2.019 19.369 2.911 1.00 0.00 H new ATOM 0 HD21 LEU A 303 1.234 16.994 1.015 1.00 0.00 H new ATOM 0 HD22 LEU A 303 2.573 18.122 0.697 1.00 0.00 H new ATOM 0 HD23 LEU A 303 2.882 16.371 0.767 1.00 0.00 H new ATOM 456 N SER A 304 7.047 17.204 3.528 1.00 0.00 N ATOM 457 CA SER A 304 8.464 17.506 3.505 1.00 0.00 C ATOM 458 C SER A 304 9.300 16.779 4.571 1.00 0.00 C ATOM 459 O SER A 304 10.375 17.263 4.924 1.00 0.00 O ATOM 460 CB SER A 304 8.555 19.012 3.423 1.00 0.00 C ATOM 461 OG SER A 304 8.282 19.404 2.087 1.00 0.00 O ATOM 0 H SER A 304 6.625 17.386 4.438 1.00 0.00 H new ATOM 0 HA SER A 304 8.963 17.085 2.632 1.00 0.00 H new ATOM 0 HB2 SER A 304 7.842 19.473 4.107 1.00 0.00 H new ATOM 0 HB3 SER A 304 9.548 19.349 3.722 1.00 0.00 H new ATOM 0 HG SER A 304 7.898 18.648 1.596 1.00 0.00 H new ATOM 467 N VAL A 305 8.844 15.626 5.069 1.00 0.00 N ATOM 468 CA VAL A 305 9.600 14.770 5.979 1.00 0.00 C ATOM 469 C VAL A 305 9.833 13.406 5.323 1.00 0.00 C ATOM 470 O VAL A 305 10.963 13.080 4.968 1.00 0.00 O ATOM 471 CB VAL A 305 8.961 14.694 7.372 1.00 0.00 C ATOM 472 CG1 VAL A 305 9.647 13.586 8.165 1.00 0.00 C ATOM 473 CG2 VAL A 305 9.103 16.000 8.143 1.00 0.00 C ATOM 0 H VAL A 305 7.920 15.257 4.844 1.00 0.00 H new ATOM 0 HA VAL A 305 10.579 15.213 6.159 1.00 0.00 H new ATOM 0 HB VAL A 305 7.898 14.494 7.241 1.00 0.00 H new ATOM 0 HG11 VAL A 305 9.203 13.521 9.158 1.00 0.00 H new ATOM 0 HG12 VAL A 305 9.519 12.635 7.647 1.00 0.00 H new ATOM 0 HG13 VAL A 305 10.710 13.809 8.257 1.00 0.00 H new ATOM 0 HG21 VAL A 305 8.636 15.897 9.122 1.00 0.00 H new ATOM 0 HG22 VAL A 305 10.160 16.235 8.268 1.00 0.00 H new ATOM 0 HG23 VAL A 305 8.615 16.803 7.591 1.00 0.00 H new ATOM 483 N ALA A 306 8.792 12.580 5.162 1.00 0.00 N ATOM 484 CA ALA A 306 8.963 11.249 4.597 1.00 0.00 C ATOM 485 C ALA A 306 9.027 11.316 3.073 1.00 0.00 C ATOM 486 O ALA A 306 9.732 10.524 2.467 1.00 0.00 O ATOM 487 CB ALA A 306 7.852 10.309 5.076 1.00 0.00 C ATOM 0 H ALA A 306 7.832 12.813 5.415 1.00 0.00 H new ATOM 0 HA ALA A 306 9.911 10.841 4.949 1.00 0.00 H new ATOM 0 HB1 ALA A 306 8.000 9.320 4.642 1.00 0.00 H new ATOM 0 HB2 ALA A 306 7.881 10.236 6.163 1.00 0.00 H new ATOM 0 HB3 ALA A 306 6.884 10.701 4.764 1.00 0.00 H new ATOM 493 N LEU A 307 8.305 12.249 2.452 1.00 0.00 N ATOM 494 CA LEU A 307 8.272 12.483 1.008 1.00 0.00 C ATOM 495 C LEU A 307 9.643 12.785 0.404 1.00 0.00 C ATOM 496 O LEU A 307 10.024 12.078 -0.525 1.00 0.00 O ATOM 497 CB LEU A 307 7.255 13.596 0.678 1.00 0.00 C ATOM 498 CG LEU A 307 5.802 13.099 0.497 1.00 0.00 C ATOM 499 CD1 LEU A 307 5.430 13.173 -0.982 1.00 0.00 C ATOM 500 CD2 LEU A 307 5.505 11.648 0.912 1.00 0.00 C ATOM 0 H LEU A 307 7.700 12.891 2.965 1.00 0.00 H new ATOM 0 HA LEU A 307 7.952 11.550 0.544 1.00 0.00 H new ATOM 0 HB2 LEU A 307 7.276 14.339 1.476 1.00 0.00 H new ATOM 0 HB3 LEU A 307 7.570 14.100 -0.235 1.00 0.00 H new ATOM 0 HG LEU A 307 5.231 13.751 1.158 1.00 0.00 H new ATOM 0 HD11 LEU A 307 4.406 12.824 -1.118 1.00 0.00 H new ATOM 0 HD12 LEU A 307 5.510 14.204 -1.326 1.00 0.00 H new ATOM 0 HD13 LEU A 307 6.107 12.544 -1.559 1.00 0.00 H new ATOM 0 HD21 LEU A 307 4.453 11.427 0.734 1.00 0.00 H new ATOM 0 HD22 LEU A 307 6.123 10.968 0.325 1.00 0.00 H new ATOM 0 HD23 LEU A 307 5.729 11.519 1.971 1.00 0.00 H new ATOM 512 N PRO A 308 10.400 13.786 0.884 1.00 0.00 N ATOM 513 CA PRO A 308 11.727 14.069 0.363 1.00 0.00 C ATOM 514 C PRO A 308 12.611 12.838 0.499 1.00 0.00 C ATOM 515 O PRO A 308 13.104 12.327 -0.505 1.00 0.00 O ATOM 516 CB PRO A 308 12.270 15.261 1.149 1.00 0.00 C ATOM 517 CG PRO A 308 11.269 15.538 2.268 1.00 0.00 C ATOM 518 CD PRO A 308 10.099 14.594 2.045 1.00 0.00 C ATOM 0 HA PRO A 308 11.701 14.315 -0.698 1.00 0.00 H new ATOM 0 HB2 PRO A 308 13.256 15.039 1.557 1.00 0.00 H new ATOM 0 HB3 PRO A 308 12.381 16.133 0.504 1.00 0.00 H new ATOM 0 HG2 PRO A 308 11.723 15.369 3.245 1.00 0.00 H new ATOM 0 HG3 PRO A 308 10.939 16.577 2.245 1.00 0.00 H new ATOM 0 HD2 PRO A 308 9.945 13.963 2.920 1.00 0.00 H new ATOM 0 HD3 PRO A 308 9.178 15.156 1.891 1.00 0.00 H new ATOM 526 N TYR A 309 12.694 12.308 1.721 1.00 0.00 N ATOM 527 CA TYR A 309 13.486 11.158 2.092 1.00 0.00 C ATOM 528 C TYR A 309 13.143 9.975 1.205 1.00 0.00 C ATOM 529 O TYR A 309 14.041 9.242 0.808 1.00 0.00 O ATOM 530 CB TYR A 309 13.201 10.900 3.576 1.00 0.00 C ATOM 531 CG TYR A 309 13.624 9.561 4.140 1.00 0.00 C ATOM 532 CD1 TYR A 309 14.984 9.254 4.310 1.00 0.00 C ATOM 533 CD2 TYR A 309 12.638 8.647 4.551 1.00 0.00 C ATOM 534 CE1 TYR A 309 15.366 8.055 4.939 1.00 0.00 C ATOM 535 CE2 TYR A 309 13.012 7.461 5.209 1.00 0.00 C ATOM 536 CZ TYR A 309 14.377 7.168 5.422 1.00 0.00 C ATOM 537 OH TYR A 309 14.722 6.007 6.037 1.00 0.00 O ATOM 0 H TYR A 309 12.180 12.697 2.511 1.00 0.00 H new ATOM 0 HA TYR A 309 14.554 11.327 1.951 1.00 0.00 H new ATOM 0 HB2 TYR A 309 13.694 11.681 4.155 1.00 0.00 H new ATOM 0 HB3 TYR A 309 12.129 11.011 3.738 1.00 0.00 H new ATOM 0 HD1 TYR A 309 15.739 9.941 3.957 1.00 0.00 H new ATOM 0 HD2 TYR A 309 11.595 8.855 4.362 1.00 0.00 H new ATOM 0 HE1 TYR A 309 16.412 7.813 5.053 1.00 0.00 H new ATOM 0 HE2 TYR A 309 12.253 6.773 5.552 1.00 0.00 H new ATOM 0 HH TYR A 309 13.912 5.525 6.304 1.00 0.00 H new ATOM 547 N PHE A 310 11.876 9.791 0.837 1.00 0.00 N ATOM 548 CA PHE A 310 11.460 8.682 0.003 1.00 0.00 C ATOM 549 C PHE A 310 11.898 8.888 -1.451 1.00 0.00 C ATOM 550 O PHE A 310 12.357 7.935 -2.089 1.00 0.00 O ATOM 551 CB PHE A 310 9.944 8.533 0.154 1.00 0.00 C ATOM 552 CG PHE A 310 9.315 7.481 -0.732 1.00 0.00 C ATOM 553 CD1 PHE A 310 9.029 7.781 -2.072 1.00 0.00 C ATOM 554 CD2 PHE A 310 9.029 6.198 -0.227 1.00 0.00 C ATOM 555 CE1 PHE A 310 8.487 6.798 -2.910 1.00 0.00 C ATOM 556 CE2 PHE A 310 8.481 5.215 -1.068 1.00 0.00 C ATOM 557 CZ PHE A 310 8.236 5.509 -2.418 1.00 0.00 C ATOM 0 H PHE A 310 11.114 10.411 1.113 1.00 0.00 H new ATOM 0 HA PHE A 310 11.941 7.757 0.319 1.00 0.00 H new ATOM 0 HB2 PHE A 310 9.719 8.293 1.193 1.00 0.00 H new ATOM 0 HB3 PHE A 310 9.476 9.494 -0.060 1.00 0.00 H new ATOM 0 HD1 PHE A 310 9.227 8.770 -2.458 1.00 0.00 H new ATOM 0 HD2 PHE A 310 9.231 5.969 0.809 1.00 0.00 H new ATOM 0 HE1 PHE A 310 8.261 7.034 -3.940 1.00 0.00 H new ATOM 0 HE2 PHE A 310 8.249 4.236 -0.676 1.00 0.00 H new ATOM 0 HZ PHE A 310 7.855 4.743 -3.077 1.00 0.00 H new ATOM 567 N TRP A 311 11.792 10.107 -1.983 1.00 0.00 N ATOM 568 CA TRP A 311 11.974 10.378 -3.409 1.00 0.00 C ATOM 569 C TRP A 311 13.430 10.690 -3.748 1.00 0.00 C ATOM 570 O TRP A 311 13.798 10.791 -4.924 1.00 0.00 O ATOM 571 CB TRP A 311 11.056 11.536 -3.830 1.00 0.00 C ATOM 572 CG TRP A 311 9.604 11.184 -3.938 1.00 0.00 C ATOM 573 CD1 TRP A 311 8.567 11.813 -3.342 1.00 0.00 C ATOM 574 CD2 TRP A 311 9.012 10.118 -4.733 1.00 0.00 C ATOM 575 NE1 TRP A 311 7.383 11.198 -3.705 1.00 0.00 N ATOM 576 CE2 TRP A 311 7.600 10.144 -4.567 1.00 0.00 C ATOM 577 CE3 TRP A 311 9.540 9.137 -5.592 1.00 0.00 C ATOM 578 CZ2 TRP A 311 6.761 9.236 -5.228 1.00 0.00 C ATOM 579 CZ3 TRP A 311 8.708 8.203 -6.229 1.00 0.00 C ATOM 580 CH2 TRP A 311 7.318 8.243 -6.047 1.00 0.00 C ATOM 0 H TRP A 311 11.576 10.938 -1.433 1.00 0.00 H new ATOM 0 HA TRP A 311 11.705 9.480 -3.965 1.00 0.00 H new ATOM 0 HB2 TRP A 311 11.165 12.347 -3.110 1.00 0.00 H new ATOM 0 HB3 TRP A 311 11.395 11.917 -4.793 1.00 0.00 H new ATOM 0 HD1 TRP A 311 8.650 12.665 -2.683 1.00 0.00 H new ATOM 0 HE1 TRP A 311 6.462 11.488 -3.376 1.00 0.00 H new ATOM 0 HE3 TRP A 311 10.606 9.102 -5.765 1.00 0.00 H new ATOM 0 HZ2 TRP A 311 5.690 9.301 -5.107 1.00 0.00 H new ATOM 0 HZ3 TRP A 311 9.142 7.446 -6.865 1.00 0.00 H new ATOM 0 HH2 TRP A 311 6.683 7.517 -6.532 1.00 0.00 H new ATOM 591 N GLU A 312 14.260 10.839 -2.724 1.00 0.00 N ATOM 592 CA GLU A 312 15.638 11.259 -2.805 1.00 0.00 C ATOM 593 C GLU A 312 16.467 10.218 -3.556 1.00 0.00 C ATOM 594 O GLU A 312 17.160 10.588 -4.500 1.00 0.00 O ATOM 595 CB GLU A 312 16.133 11.546 -1.376 1.00 0.00 C ATOM 596 CG GLU A 312 16.353 13.055 -1.202 1.00 0.00 C ATOM 597 CD GLU A 312 16.723 13.468 0.221 1.00 0.00 C ATOM 598 OE1 GLU A 312 15.873 13.410 1.139 1.00 0.00 O ATOM 599 OE2 GLU A 312 17.830 14.016 0.428 1.00 0.00 O ATOM 0 H GLU A 312 13.966 10.658 -1.764 1.00 0.00 H new ATOM 0 HA GLU A 312 15.744 12.178 -3.381 1.00 0.00 H new ATOM 0 HB2 GLU A 312 15.404 11.188 -0.649 1.00 0.00 H new ATOM 0 HB3 GLU A 312 17.062 11.008 -1.187 1.00 0.00 H new ATOM 0 HG2 GLU A 312 17.143 13.377 -1.880 1.00 0.00 H new ATOM 0 HG3 GLU A 312 15.445 13.581 -1.498 1.00 0.00 H new ATOM 606 N HIS A 313 16.354 8.931 -3.208 1.00 0.00 N ATOM 607 CA HIS A 313 17.243 7.887 -3.712 1.00 0.00 C ATOM 608 C HIS A 313 16.546 6.562 -4.037 1.00 0.00 C ATOM 609 O HIS A 313 17.219 5.652 -4.517 1.00 0.00 O ATOM 610 CB HIS A 313 18.326 7.634 -2.657 1.00 0.00 C ATOM 611 CG HIS A 313 19.176 8.838 -2.351 1.00 0.00 C ATOM 612 ND1 HIS A 313 19.998 9.517 -3.224 1.00 0.00 N ATOM 613 CD2 HIS A 313 19.198 9.506 -1.160 1.00 0.00 C ATOM 614 CE1 HIS A 313 20.514 10.569 -2.570 1.00 0.00 C ATOM 615 NE2 HIS A 313 20.072 10.589 -1.301 1.00 0.00 N ATOM 0 H HIS A 313 15.640 8.587 -2.566 1.00 0.00 H new ATOM 0 HA HIS A 313 17.653 8.249 -4.655 1.00 0.00 H new ATOM 0 HB2 HIS A 313 17.850 7.295 -1.737 1.00 0.00 H new ATOM 0 HB3 HIS A 313 18.971 6.825 -3.000 1.00 0.00 H new ATOM 0 HD2 HIS A 313 18.642 9.246 -0.271 1.00 0.00 H new ATOM 0 HE1 HIS A 313 21.187 11.295 -3.001 1.00 0.00 H new ATOM 0 HE2 HIS A 313 20.325 11.264 -0.579 1.00 0.00 H new ATOM 623 N PHE A 314 15.228 6.431 -3.847 1.00 0.00 N ATOM 624 CA PHE A 314 14.545 5.304 -3.205 1.00 0.00 C ATOM 625 C PHE A 314 15.423 4.043 -3.122 1.00 0.00 C ATOM 626 O PHE A 314 16.309 4.014 -2.272 1.00 0.00 O ATOM 627 CB PHE A 314 13.247 5.167 -4.029 1.00 0.00 C ATOM 628 CG PHE A 314 12.290 4.002 -3.836 1.00 0.00 C ATOM 629 CD1 PHE A 314 11.510 3.880 -2.671 1.00 0.00 C ATOM 630 CD2 PHE A 314 12.016 3.163 -4.935 1.00 0.00 C ATOM 631 CE1 PHE A 314 10.489 2.914 -2.610 1.00 0.00 C ATOM 632 CE2 PHE A 314 10.989 2.211 -4.879 1.00 0.00 C ATOM 633 CZ PHE A 314 10.215 2.092 -3.716 1.00 0.00 C ATOM 0 H PHE A 314 14.573 7.150 -4.155 1.00 0.00 H new ATOM 0 HA PHE A 314 14.320 5.464 -2.151 1.00 0.00 H new ATOM 0 HB2 PHE A 314 12.671 6.078 -3.863 1.00 0.00 H new ATOM 0 HB3 PHE A 314 13.540 5.163 -5.079 1.00 0.00 H new ATOM 0 HD1 PHE A 314 11.695 4.526 -1.826 1.00 0.00 H new ATOM 0 HD2 PHE A 314 12.607 3.255 -5.834 1.00 0.00 H new ATOM 0 HE1 PHE A 314 9.911 2.803 -1.705 1.00 0.00 H new ATOM 0 HE2 PHE A 314 10.795 1.572 -5.728 1.00 0.00 H new ATOM 0 HZ PHE A 314 9.412 1.372 -3.671 1.00 0.00 H new ATOM 643 N ASP A 315 15.219 3.068 -4.006 1.00 0.00 N ATOM 644 CA ASP A 315 15.851 1.749 -4.174 1.00 0.00 C ATOM 645 C ASP A 315 15.019 1.001 -5.222 1.00 0.00 C ATOM 646 O ASP A 315 14.578 -0.140 -5.075 1.00 0.00 O ATOM 647 CB ASP A 315 15.977 1.028 -2.833 1.00 0.00 C ATOM 648 CG ASP A 315 16.655 -0.355 -2.832 1.00 0.00 C ATOM 649 OD1 ASP A 315 17.279 -0.766 -3.836 1.00 0.00 O ATOM 650 OD2 ASP A 315 16.588 -1.031 -1.769 1.00 0.00 O ATOM 0 H ASP A 315 14.507 3.199 -4.724 1.00 0.00 H new ATOM 0 HA ASP A 315 16.879 1.823 -4.530 1.00 0.00 H new ATOM 0 HB2 ASP A 315 16.531 1.675 -2.154 1.00 0.00 H new ATOM 0 HB3 ASP A 315 14.976 0.913 -2.417 1.00 0.00 H new ATOM 655 N LYS A 316 14.765 1.730 -6.313 1.00 0.00 N ATOM 656 CA LYS A 316 14.042 1.319 -7.516 1.00 0.00 C ATOM 657 C LYS A 316 14.742 0.190 -8.272 1.00 0.00 C ATOM 658 O LYS A 316 14.243 -0.280 -9.287 1.00 0.00 O ATOM 659 CB LYS A 316 13.783 2.538 -8.432 1.00 0.00 C ATOM 660 CG LYS A 316 14.966 3.513 -8.616 1.00 0.00 C ATOM 661 CD LYS A 316 14.660 4.965 -8.201 1.00 0.00 C ATOM 662 CE LYS A 316 15.891 5.602 -7.522 1.00 0.00 C ATOM 663 NZ LYS A 316 16.984 5.982 -8.447 1.00 0.00 N ATOM 0 H LYS A 316 15.085 2.696 -6.381 1.00 0.00 H new ATOM 0 HA LYS A 316 13.083 0.915 -7.193 1.00 0.00 H new ATOM 0 HB2 LYS A 316 13.484 2.172 -9.414 1.00 0.00 H new ATOM 0 HB3 LYS A 316 12.938 3.096 -8.029 1.00 0.00 H new ATOM 0 HG2 LYS A 316 15.814 3.152 -8.034 1.00 0.00 H new ATOM 0 HG3 LYS A 316 15.271 3.503 -9.662 1.00 0.00 H new ATOM 0 HD2 LYS A 316 14.378 5.548 -9.077 1.00 0.00 H new ATOM 0 HD3 LYS A 316 13.810 4.983 -7.519 1.00 0.00 H new ATOM 0 HE2 LYS A 316 15.569 6.490 -6.978 1.00 0.00 H new ATOM 0 HE3 LYS A 316 16.285 4.902 -6.785 1.00 0.00 H new ATOM 0 HZ1 LYS A 316 17.767 6.401 -7.906 1.00 0.00 H new ATOM 0 HZ2 LYS A 316 17.323 5.137 -8.949 1.00 0.00 H new ATOM 0 HZ3 LYS A 316 16.630 6.676 -9.136 1.00 0.00 H new ATOM 677 N ASP A 317 15.918 -0.239 -7.823 1.00 0.00 N ATOM 678 CA ASP A 317 16.533 -1.474 -8.314 1.00 0.00 C ATOM 679 C ASP A 317 15.830 -2.725 -7.773 1.00 0.00 C ATOM 680 O ASP A 317 16.074 -3.813 -8.300 1.00 0.00 O ATOM 681 CB ASP A 317 18.013 -1.536 -7.927 1.00 0.00 C ATOM 682 CG ASP A 317 18.914 -2.249 -8.945 1.00 0.00 C ATOM 683 OD1 ASP A 317 18.544 -2.512 -10.112 1.00 0.00 O ATOM 684 OD2 ASP A 317 20.091 -2.456 -8.584 1.00 0.00 O ATOM 0 H ASP A 317 16.468 0.251 -7.117 1.00 0.00 H new ATOM 0 HA ASP A 317 16.431 -1.459 -9.399 1.00 0.00 H new ATOM 0 HB2 ASP A 317 18.380 -0.519 -7.787 1.00 0.00 H new ATOM 0 HB3 ASP A 317 18.102 -2.043 -6.966 1.00 0.00 H new ATOM 689 N GLY A 318 14.985 -2.621 -6.735 1.00 0.00 N ATOM 690 CA GLY A 318 14.370 -3.813 -6.156 1.00 0.00 C ATOM 691 C GLY A 318 13.123 -3.628 -5.295 1.00 0.00 C ATOM 692 O GLY A 318 12.420 -4.614 -5.101 1.00 0.00 O ATOM 0 H GLY A 318 14.720 -1.742 -6.291 1.00 0.00 H new ATOM 0 HA2 GLY A 318 14.115 -4.488 -6.973 1.00 0.00 H new ATOM 0 HA3 GLY A 318 15.123 -4.317 -5.550 1.00 0.00 H new ATOM 696 N TRP A 319 12.818 -2.448 -4.753 1.00 0.00 N ATOM 697 CA TRP A 319 11.475 -2.148 -4.274 1.00 0.00 C ATOM 698 C TRP A 319 10.577 -1.815 -5.467 1.00 0.00 C ATOM 699 O TRP A 319 11.080 -1.513 -6.555 1.00 0.00 O ATOM 700 CB TRP A 319 11.540 -0.978 -3.290 1.00 0.00 C ATOM 701 CG TRP A 319 12.050 -1.317 -1.927 1.00 0.00 C ATOM 702 CD1 TRP A 319 13.312 -1.173 -1.471 1.00 0.00 C ATOM 703 CD2 TRP A 319 11.301 -1.889 -0.822 1.00 0.00 C ATOM 704 NE1 TRP A 319 13.373 -1.547 -0.149 1.00 0.00 N ATOM 705 CE2 TRP A 319 12.162 -2.005 0.306 1.00 0.00 C ATOM 706 CE3 TRP A 319 9.992 -2.380 -0.689 1.00 0.00 C ATOM 707 CZ2 TRP A 319 11.733 -2.535 1.526 1.00 0.00 C ATOM 708 CZ3 TRP A 319 9.531 -2.876 0.542 1.00 0.00 C ATOM 709 CH2 TRP A 319 10.404 -2.961 1.645 1.00 0.00 C ATOM 0 H TRP A 319 13.486 -1.686 -4.636 1.00 0.00 H new ATOM 0 HA TRP A 319 11.056 -3.011 -3.757 1.00 0.00 H new ATOM 0 HB2 TRP A 319 12.176 -0.202 -3.715 1.00 0.00 H new ATOM 0 HB3 TRP A 319 10.541 -0.552 -3.191 1.00 0.00 H new ATOM 0 HD1 TRP A 319 14.148 -0.818 -2.056 1.00 0.00 H new ATOM 0 HE1 TRP A 319 14.215 -1.491 0.423 1.00 0.00 H new ATOM 0 HE3 TRP A 319 9.332 -2.376 -1.544 1.00 0.00 H new ATOM 0 HZ2 TRP A 319 12.413 -2.615 2.361 1.00 0.00 H new ATOM 0 HZ3 TRP A 319 8.504 -3.193 0.643 1.00 0.00 H new ATOM 0 HH2 TRP A 319 10.047 -3.356 2.585 1.00 0.00 H new ATOM 720 N SER A 320 9.256 -1.791 -5.260 1.00 0.00 N ATOM 721 CA SER A 320 8.336 -1.295 -6.265 1.00 0.00 C ATOM 722 C SER A 320 7.149 -0.687 -5.548 1.00 0.00 C ATOM 723 O SER A 320 6.804 -1.113 -4.447 1.00 0.00 O ATOM 724 CB SER A 320 7.896 -2.409 -7.237 1.00 0.00 C ATOM 725 OG SER A 320 7.052 -1.907 -8.260 1.00 0.00 O ATOM 0 H SER A 320 8.809 -2.112 -4.401 1.00 0.00 H new ATOM 0 HA SER A 320 8.831 -0.540 -6.876 1.00 0.00 H new ATOM 0 HB2 SER A 320 8.776 -2.870 -7.685 1.00 0.00 H new ATOM 0 HB3 SER A 320 7.373 -3.190 -6.684 1.00 0.00 H new ATOM 0 HG SER A 320 6.207 -1.603 -7.867 1.00 0.00 H new ATOM 731 N LEU A 321 6.516 0.283 -6.203 1.00 0.00 N ATOM 732 CA LEU A 321 5.222 0.838 -5.837 1.00 0.00 C ATOM 733 C LEU A 321 4.159 0.054 -6.587 1.00 0.00 C ATOM 734 O LEU A 321 4.423 -0.426 -7.692 1.00 0.00 O ATOM 735 CB LEU A 321 5.143 2.310 -6.268 1.00 0.00 C ATOM 736 CG LEU A 321 5.985 3.237 -5.377 1.00 0.00 C ATOM 737 CD1 LEU A 321 6.266 4.552 -6.109 1.00 0.00 C ATOM 738 CD2 LEU A 321 5.250 3.503 -4.059 1.00 0.00 C ATOM 0 H LEU A 321 6.909 0.719 -7.037 1.00 0.00 H new ATOM 0 HA LEU A 321 5.077 0.774 -4.759 1.00 0.00 H new ATOM 0 HB2 LEU A 321 5.481 2.400 -7.300 1.00 0.00 H new ATOM 0 HB3 LEU A 321 4.103 2.636 -6.243 1.00 0.00 H new ATOM 0 HG LEU A 321 6.936 2.753 -5.154 1.00 0.00 H new ATOM 0 HD11 LEU A 321 6.863 5.203 -5.471 1.00 0.00 H new ATOM 0 HD12 LEU A 321 6.812 4.346 -7.030 1.00 0.00 H new ATOM 0 HD13 LEU A 321 5.323 5.044 -6.348 1.00 0.00 H new ATOM 0 HD21 LEU A 321 5.853 4.161 -3.433 1.00 0.00 H new ATOM 0 HD22 LEU A 321 4.291 3.978 -4.267 1.00 0.00 H new ATOM 0 HD23 LEU A 321 5.083 2.560 -3.539 1.00 0.00 H new ATOM 750 N TRP A 322 2.968 -0.043 -6.004 1.00 0.00 N ATOM 751 CA TRP A 322 1.833 -0.768 -6.550 1.00 0.00 C ATOM 752 C TRP A 322 0.554 -0.023 -6.204 1.00 0.00 C ATOM 753 O TRP A 322 0.195 0.077 -5.032 1.00 0.00 O ATOM 754 CB TRP A 322 1.797 -2.199 -6.006 1.00 0.00 C ATOM 755 CG TRP A 322 2.921 -3.059 -6.489 1.00 0.00 C ATOM 756 CD1 TRP A 322 4.190 -3.067 -6.018 1.00 0.00 C ATOM 757 CD2 TRP A 322 2.883 -4.044 -7.556 1.00 0.00 C ATOM 758 NE1 TRP A 322 4.925 -4.022 -6.694 1.00 0.00 N ATOM 759 CE2 TRP A 322 4.171 -4.634 -7.672 1.00 0.00 C ATOM 760 CE3 TRP A 322 1.875 -4.517 -8.418 1.00 0.00 C ATOM 761 CZ2 TRP A 322 4.447 -5.622 -8.623 1.00 0.00 C ATOM 762 CZ3 TRP A 322 2.124 -5.552 -9.337 1.00 0.00 C ATOM 763 CH2 TRP A 322 3.416 -6.096 -9.454 1.00 0.00 C ATOM 0 H TRP A 322 2.763 0.398 -5.107 1.00 0.00 H new ATOM 0 HA TRP A 322 1.928 -0.830 -7.634 1.00 0.00 H new ATOM 0 HB2 TRP A 322 1.821 -2.164 -4.917 1.00 0.00 H new ATOM 0 HB3 TRP A 322 0.851 -2.661 -6.289 1.00 0.00 H new ATOM 0 HD1 TRP A 322 4.569 -2.426 -5.235 1.00 0.00 H new ATOM 0 HE1 TRP A 322 5.900 -4.245 -6.495 1.00 0.00 H new ATOM 0 HE3 TRP A 322 0.890 -4.076 -8.372 1.00 0.00 H new ATOM 0 HZ2 TRP A 322 5.447 -6.019 -8.719 1.00 0.00 H new ATOM 0 HZ3 TRP A 322 1.322 -5.930 -9.954 1.00 0.00 H new ATOM 0 HH2 TRP A 322 3.615 -6.873 -10.177 1.00 0.00 H new ATOM 774 N TYR A 323 -0.118 0.535 -7.205 1.00 0.00 N ATOM 775 CA TYR A 323 -1.459 1.085 -7.043 1.00 0.00 C ATOM 776 C TYR A 323 -2.423 -0.094 -7.008 1.00 0.00 C ATOM 777 O TYR A 323 -2.294 -1.033 -7.805 1.00 0.00 O ATOM 778 CB TYR A 323 -1.738 2.051 -8.200 1.00 0.00 C ATOM 779 CG TYR A 323 -3.162 2.443 -8.536 1.00 0.00 C ATOM 780 CD1 TYR A 323 -4.110 2.770 -7.545 1.00 0.00 C ATOM 781 CD2 TYR A 323 -3.475 2.644 -9.891 1.00 0.00 C ATOM 782 CE1 TYR A 323 -5.344 3.342 -7.913 1.00 0.00 C ATOM 783 CE2 TYR A 323 -4.718 3.165 -10.263 1.00 0.00 C ATOM 784 CZ TYR A 323 -5.650 3.547 -9.280 1.00 0.00 C ATOM 785 OH TYR A 323 -6.821 4.111 -9.681 1.00 0.00 O ATOM 0 H TYR A 323 0.252 0.619 -8.152 1.00 0.00 H new ATOM 0 HA TYR A 323 -1.573 1.655 -6.121 1.00 0.00 H new ATOM 0 HB2 TYR A 323 -1.189 2.970 -7.994 1.00 0.00 H new ATOM 0 HB3 TYR A 323 -1.302 1.614 -9.098 1.00 0.00 H new ATOM 0 HD1 TYR A 323 -3.890 2.582 -6.504 1.00 0.00 H new ATOM 0 HD2 TYR A 323 -2.750 2.394 -10.651 1.00 0.00 H new ATOM 0 HE1 TYR A 323 -6.057 3.624 -7.152 1.00 0.00 H new ATOM 0 HE2 TYR A 323 -4.964 3.275 -11.309 1.00 0.00 H new ATOM 0 HH TYR A 323 -6.840 4.165 -10.659 1.00 0.00 H new ATOM 795 N SER A 324 -3.377 -0.040 -6.084 1.00 0.00 N ATOM 796 CA SER A 324 -4.453 -0.995 -5.944 1.00 0.00 C ATOM 797 C SER A 324 -5.717 -0.208 -5.606 1.00 0.00 C ATOM 798 O SER A 324 -5.671 0.741 -4.825 1.00 0.00 O ATOM 799 CB SER A 324 -4.056 -1.993 -4.855 1.00 0.00 C ATOM 800 OG SER A 324 -5.098 -2.903 -4.582 1.00 0.00 O ATOM 0 H SER A 324 -3.416 0.704 -5.387 1.00 0.00 H new ATOM 0 HA SER A 324 -4.644 -1.564 -6.854 1.00 0.00 H new ATOM 0 HB2 SER A 324 -3.167 -2.540 -5.168 1.00 0.00 H new ATOM 0 HB3 SER A 324 -3.794 -1.454 -3.944 1.00 0.00 H new ATOM 0 HG SER A 324 -5.189 -3.530 -5.329 1.00 0.00 H new ATOM 806 N GLU A 325 -6.843 -0.605 -6.187 1.00 0.00 N ATOM 807 CA GLU A 325 -8.082 0.159 -6.273 1.00 0.00 C ATOM 808 C GLU A 325 -9.249 -0.834 -6.261 1.00 0.00 C ATOM 809 O GLU A 325 -10.186 -0.707 -7.045 1.00 0.00 O ATOM 810 CB GLU A 325 -8.038 0.974 -7.573 1.00 0.00 C ATOM 811 CG GLU A 325 -9.076 2.107 -7.664 1.00 0.00 C ATOM 812 CD GLU A 325 -9.384 2.523 -9.107 1.00 0.00 C ATOM 813 OE1 GLU A 325 -9.155 1.748 -10.070 1.00 0.00 O ATOM 814 OE2 GLU A 325 -9.890 3.654 -9.285 1.00 0.00 O ATOM 0 H GLU A 325 -6.920 -1.518 -6.635 1.00 0.00 H new ATOM 0 HA GLU A 325 -8.207 0.846 -5.436 1.00 0.00 H new ATOM 0 HB2 GLU A 325 -7.042 1.404 -7.681 1.00 0.00 H new ATOM 0 HB3 GLU A 325 -8.186 0.297 -8.414 1.00 0.00 H new ATOM 0 HG2 GLU A 325 -9.998 1.787 -7.179 1.00 0.00 H new ATOM 0 HG3 GLU A 325 -8.710 2.973 -7.112 1.00 0.00 H new ATOM 821 N TYR A 326 -9.118 -1.875 -5.426 1.00 0.00 N ATOM 822 CA TYR A 326 -10.163 -2.809 -5.024 1.00 0.00 C ATOM 823 C TYR A 326 -11.261 -3.027 -6.062 1.00 0.00 C ATOM 824 O TYR A 326 -12.393 -2.575 -5.894 1.00 0.00 O ATOM 825 CB TYR A 326 -10.705 -2.501 -3.642 1.00 0.00 C ATOM 826 CG TYR A 326 -11.607 -3.585 -3.070 1.00 0.00 C ATOM 827 CD1 TYR A 326 -11.537 -4.946 -3.458 1.00 0.00 C ATOM 828 CD2 TYR A 326 -12.543 -3.204 -2.104 1.00 0.00 C ATOM 829 CE1 TYR A 326 -12.364 -5.910 -2.854 1.00 0.00 C ATOM 830 CE2 TYR A 326 -13.295 -4.171 -1.437 1.00 0.00 C ATOM 831 CZ TYR A 326 -13.198 -5.525 -1.787 1.00 0.00 C ATOM 832 OH TYR A 326 -13.895 -6.424 -1.055 1.00 0.00 O ATOM 0 H TYR A 326 -8.222 -2.095 -4.990 1.00 0.00 H new ATOM 0 HA TYR A 326 -9.666 -3.777 -4.963 1.00 0.00 H new ATOM 0 HB2 TYR A 326 -9.868 -2.345 -2.962 1.00 0.00 H new ATOM 0 HB3 TYR A 326 -11.262 -1.565 -3.683 1.00 0.00 H new ATOM 0 HD1 TYR A 326 -10.840 -5.247 -4.227 1.00 0.00 H new ATOM 0 HD2 TYR A 326 -12.684 -2.158 -1.874 1.00 0.00 H new ATOM 0 HE1 TYR A 326 -12.359 -6.932 -3.204 1.00 0.00 H new ATOM 0 HE2 TYR A 326 -13.961 -3.873 -0.641 1.00 0.00 H new ATOM 0 HH TYR A 326 -13.781 -7.318 -1.440 1.00 0.00 H new ATOM 842 N ARG A 327 -10.855 -3.576 -7.207 1.00 0.00 N ATOM 843 CA ARG A 327 -11.646 -3.813 -8.405 1.00 0.00 C ATOM 844 C ARG A 327 -13.106 -4.215 -8.156 1.00 0.00 C ATOM 845 O ARG A 327 -13.937 -3.897 -9.006 1.00 0.00 O ATOM 846 CB ARG A 327 -10.941 -4.895 -9.236 1.00 0.00 C ATOM 847 CG ARG A 327 -11.199 -4.677 -10.726 1.00 0.00 C ATOM 848 CD ARG A 327 -10.958 -5.961 -11.516 1.00 0.00 C ATOM 849 NE ARG A 327 -11.577 -5.864 -12.843 1.00 0.00 N ATOM 850 CZ ARG A 327 -12.143 -6.872 -13.511 1.00 0.00 C ATOM 851 NH1 ARG A 327 -11.956 -8.130 -13.122 1.00 0.00 N ATOM 852 NH2 ARG A 327 -12.906 -6.588 -14.564 1.00 0.00 N ATOM 0 H ARG A 327 -9.891 -3.889 -7.325 1.00 0.00 H new ATOM 0 HA ARG A 327 -11.707 -2.861 -8.932 1.00 0.00 H new ATOM 0 HB2 ARG A 327 -9.869 -4.872 -9.039 1.00 0.00 H new ATOM 0 HB3 ARG A 327 -11.299 -5.881 -8.939 1.00 0.00 H new ATOM 0 HG2 ARG A 327 -12.225 -4.341 -10.876 1.00 0.00 H new ATOM 0 HG3 ARG A 327 -10.547 -3.888 -11.100 1.00 0.00 H new ATOM 0 HD2 ARG A 327 -9.887 -6.138 -11.618 1.00 0.00 H new ATOM 0 HD3 ARG A 327 -11.372 -6.812 -10.975 1.00 0.00 H new ATOM 0 HE ARG A 327 -11.575 -4.949 -13.293 1.00 0.00 H new ATOM 0 HH11 ARG A 327 -11.376 -8.331 -12.307 1.00 0.00 H new ATOM 0 HH12 ARG A 327 -12.392 -8.894 -13.638 1.00 0.00 H new ATOM 0 HH21 ARG A 327 -13.047 -5.618 -14.844 1.00 0.00 H new ATOM 0 HH22 ARG A 327 -13.349 -7.341 -15.091 1.00 0.00 H new ATOM 866 N PHE A 328 -13.434 -4.878 -7.047 1.00 0.00 N ATOM 867 CA PHE A 328 -14.791 -5.216 -6.639 1.00 0.00 C ATOM 868 C PHE A 328 -15.256 -4.350 -5.454 1.00 0.00 C ATOM 869 O PHE A 328 -15.461 -4.858 -4.352 1.00 0.00 O ATOM 870 CB PHE A 328 -14.836 -6.731 -6.363 1.00 0.00 C ATOM 871 CG PHE A 328 -15.032 -7.542 -7.630 1.00 0.00 C ATOM 872 CD1 PHE A 328 -13.963 -7.746 -8.523 1.00 0.00 C ATOM 873 CD2 PHE A 328 -16.308 -8.041 -7.947 1.00 0.00 C ATOM 874 CE1 PHE A 328 -14.172 -8.425 -9.736 1.00 0.00 C ATOM 875 CE2 PHE A 328 -16.523 -8.702 -9.170 1.00 0.00 C ATOM 876 CZ PHE A 328 -15.456 -8.892 -10.066 1.00 0.00 C ATOM 0 H PHE A 328 -12.731 -5.206 -6.384 1.00 0.00 H new ATOM 0 HA PHE A 328 -15.504 -4.992 -7.433 1.00 0.00 H new ATOM 0 HB2 PHE A 328 -13.909 -7.037 -5.878 1.00 0.00 H new ATOM 0 HB3 PHE A 328 -15.646 -6.947 -5.667 1.00 0.00 H new ATOM 0 HD1 PHE A 328 -12.978 -7.379 -8.275 1.00 0.00 H new ATOM 0 HD2 PHE A 328 -17.124 -7.917 -7.251 1.00 0.00 H new ATOM 0 HE1 PHE A 328 -13.347 -8.588 -10.414 1.00 0.00 H new ATOM 0 HE2 PHE A 328 -17.509 -9.064 -9.421 1.00 0.00 H new ATOM 0 HZ PHE A 328 -15.623 -9.396 -11.006 1.00 0.00 H new ATOM 886 N PRO A 329 -15.541 -3.050 -5.663 1.00 0.00 N ATOM 887 CA PRO A 329 -16.062 -2.188 -4.609 1.00 0.00 C ATOM 888 C PRO A 329 -17.523 -2.530 -4.275 1.00 0.00 C ATOM 889 O PRO A 329 -18.039 -2.066 -3.261 1.00 0.00 O ATOM 890 CB PRO A 329 -15.922 -0.766 -5.160 1.00 0.00 C ATOM 891 CG PRO A 329 -16.157 -0.974 -6.654 1.00 0.00 C ATOM 892 CD PRO A 329 -15.494 -2.320 -6.920 1.00 0.00 C ATOM 0 HA PRO A 329 -15.519 -2.312 -3.672 1.00 0.00 H new ATOM 0 HB2 PRO A 329 -16.654 -0.086 -4.724 1.00 0.00 H new ATOM 0 HB3 PRO A 329 -14.937 -0.346 -4.957 1.00 0.00 H new ATOM 0 HG2 PRO A 329 -17.219 -0.992 -6.897 1.00 0.00 H new ATOM 0 HG3 PRO A 329 -15.708 -0.178 -7.248 1.00 0.00 H new ATOM 0 HD2 PRO A 329 -16.018 -2.864 -7.706 1.00 0.00 H new ATOM 0 HD3 PRO A 329 -14.465 -2.188 -7.255 1.00 0.00 H new ATOM 900 N GLU A 330 -18.201 -3.336 -5.103 1.00 0.00 N ATOM 901 CA GLU A 330 -19.534 -3.875 -4.832 1.00 0.00 C ATOM 902 C GLU A 330 -19.562 -4.715 -3.555 1.00 0.00 C ATOM 903 O GLU A 330 -20.604 -4.800 -2.910 1.00 0.00 O ATOM 904 CB GLU A 330 -20.034 -4.745 -6.001 1.00 0.00 C ATOM 905 CG GLU A 330 -19.010 -5.789 -6.488 1.00 0.00 C ATOM 906 CD GLU A 330 -19.680 -6.971 -7.192 1.00 0.00 C ATOM 907 OE1 GLU A 330 -20.226 -6.794 -8.302 1.00 0.00 O ATOM 908 OE2 GLU A 330 -19.639 -8.091 -6.643 1.00 0.00 O ATOM 0 H GLU A 330 -17.825 -3.637 -6.002 1.00 0.00 H new ATOM 0 HA GLU A 330 -20.190 -3.014 -4.706 1.00 0.00 H new ATOM 0 HB2 GLU A 330 -20.944 -5.260 -5.694 1.00 0.00 H new ATOM 0 HB3 GLU A 330 -20.301 -4.096 -6.835 1.00 0.00 H new ATOM 0 HG2 GLU A 330 -18.306 -5.314 -7.171 1.00 0.00 H new ATOM 0 HG3 GLU A 330 -18.433 -6.154 -5.638 1.00 0.00 H new ATOM 915 N GLU A 331 -18.440 -5.333 -3.179 1.00 0.00 N ATOM 916 CA GLU A 331 -18.370 -6.199 -2.011 1.00 0.00 C ATOM 917 C GLU A 331 -18.532 -5.372 -0.720 1.00 0.00 C ATOM 918 O GLU A 331 -18.855 -5.905 0.345 1.00 0.00 O ATOM 919 CB GLU A 331 -17.035 -6.955 -2.076 1.00 0.00 C ATOM 920 CG GLU A 331 -16.875 -8.021 -0.980 1.00 0.00 C ATOM 921 CD GLU A 331 -15.597 -8.862 -1.100 1.00 0.00 C ATOM 922 OE1 GLU A 331 -14.777 -8.687 -2.033 1.00 0.00 O ATOM 923 OE2 GLU A 331 -15.370 -9.728 -0.224 1.00 0.00 O ATOM 0 H GLU A 331 -17.556 -5.244 -3.680 1.00 0.00 H new ATOM 0 HA GLU A 331 -19.183 -6.925 -2.003 1.00 0.00 H new ATOM 0 HB2 GLU A 331 -16.945 -7.433 -3.051 1.00 0.00 H new ATOM 0 HB3 GLU A 331 -16.217 -6.239 -1.996 1.00 0.00 H new ATOM 0 HG2 GLU A 331 -16.883 -7.529 -0.007 1.00 0.00 H new ATOM 0 HG3 GLU A 331 -17.738 -8.686 -1.008 1.00 0.00 H new ATOM 930 N LEU A 332 -18.312 -4.056 -0.798 1.00 0.00 N ATOM 931 CA LEU A 332 -18.377 -3.140 0.325 1.00 0.00 C ATOM 932 C LEU A 332 -19.805 -2.683 0.532 1.00 0.00 C ATOM 933 O LEU A 332 -20.400 -2.085 -0.370 1.00 0.00 O ATOM 934 CB LEU A 332 -17.506 -1.909 0.061 1.00 0.00 C ATOM 935 CG LEU A 332 -16.020 -2.225 -0.123 1.00 0.00 C ATOM 936 CD1 LEU A 332 -15.239 -0.926 -0.376 1.00 0.00 C ATOM 937 CD2 LEU A 332 -15.532 -3.002 1.108 1.00 0.00 C ATOM 0 H LEU A 332 -18.077 -3.593 -1.676 1.00 0.00 H new ATOM 0 HA LEU A 332 -18.016 -3.660 1.212 1.00 0.00 H new ATOM 0 HB2 LEU A 332 -17.872 -1.402 -0.832 1.00 0.00 H new ATOM 0 HB3 LEU A 332 -17.619 -1.212 0.892 1.00 0.00 H new ATOM 0 HG LEU A 332 -15.853 -2.855 -0.997 1.00 0.00 H new ATOM 0 HD11 LEU A 332 -14.182 -1.157 -0.506 1.00 0.00 H new ATOM 0 HD12 LEU A 332 -15.619 -0.443 -1.276 1.00 0.00 H new ATOM 0 HD13 LEU A 332 -15.362 -0.256 0.475 1.00 0.00 H new ATOM 0 HD21 LEU A 332 -14.474 -3.236 0.994 1.00 0.00 H new ATOM 0 HD22 LEU A 332 -15.675 -2.395 2.002 1.00 0.00 H new ATOM 0 HD23 LEU A 332 -16.100 -3.927 1.203 1.00 0.00 H new ATOM 949 N THR A 333 -20.332 -2.885 1.738 1.00 0.00 N ATOM 950 CA THR A 333 -21.701 -2.488 2.037 1.00 0.00 C ATOM 951 C THR A 333 -21.853 -1.974 3.479 1.00 0.00 C ATOM 952 O THR A 333 -22.892 -2.147 4.111 1.00 0.00 O ATOM 953 CB THR A 333 -22.618 -3.646 1.580 1.00 0.00 C ATOM 954 OG1 THR A 333 -23.943 -3.208 1.355 1.00 0.00 O ATOM 955 CG2 THR A 333 -22.598 -4.880 2.490 1.00 0.00 C ATOM 0 H THR A 333 -19.835 -3.318 2.516 1.00 0.00 H new ATOM 0 HA THR A 333 -22.019 -1.608 1.478 1.00 0.00 H new ATOM 0 HB THR A 333 -22.189 -3.975 0.634 1.00 0.00 H new ATOM 0 HG1 THR A 333 -24.493 -3.966 1.066 1.00 0.00 H new ATOM 0 HG21 THR A 333 -23.271 -5.638 2.090 1.00 0.00 H new ATOM 0 HG22 THR A 333 -21.586 -5.281 2.537 1.00 0.00 H new ATOM 0 HG23 THR A 333 -22.923 -4.599 3.492 1.00 0.00 H new ATOM 963 N GLN A 334 -20.851 -1.226 3.962 1.00 0.00 N ATOM 964 CA GLN A 334 -20.826 -0.384 5.164 1.00 0.00 C ATOM 965 C GLN A 334 -19.376 0.079 5.365 1.00 0.00 C ATOM 966 O GLN A 334 -18.439 -0.610 4.960 1.00 0.00 O ATOM 967 CB GLN A 334 -21.345 -1.112 6.413 1.00 0.00 C ATOM 968 CG GLN A 334 -22.764 -0.680 6.827 1.00 0.00 C ATOM 969 CD GLN A 334 -23.594 -1.892 7.217 1.00 0.00 C ATOM 970 OE1 GLN A 334 -24.686 -2.122 6.704 1.00 0.00 O ATOM 971 NE2 GLN A 334 -23.101 -2.731 8.107 1.00 0.00 N ATOM 0 H GLN A 334 -19.955 -1.193 3.475 1.00 0.00 H new ATOM 0 HA GLN A 334 -21.496 0.464 5.022 1.00 0.00 H new ATOM 0 HB2 GLN A 334 -21.340 -2.186 6.227 1.00 0.00 H new ATOM 0 HB3 GLN A 334 -20.661 -0.929 7.242 1.00 0.00 H new ATOM 0 HG2 GLN A 334 -22.709 0.016 7.664 1.00 0.00 H new ATOM 0 HG3 GLN A 334 -23.245 -0.152 6.004 1.00 0.00 H new ATOM 0 HE21 GLN A 334 -22.195 -2.545 8.536 1.00 0.00 H new ATOM 0 HE22 GLN A 334 -23.626 -3.566 8.366 1.00 0.00 H new ATOM 980 N THR A 335 -19.167 1.203 6.044 1.00 0.00 N ATOM 981 CA THR A 335 -17.839 1.710 6.379 1.00 0.00 C ATOM 982 C THR A 335 -17.143 0.780 7.382 1.00 0.00 C ATOM 983 O THR A 335 -16.002 0.354 7.182 1.00 0.00 O ATOM 984 CB THR A 335 -17.993 3.128 6.960 1.00 0.00 C ATOM 985 OG1 THR A 335 -19.112 3.171 7.825 1.00 0.00 O ATOM 986 CG2 THR A 335 -18.209 4.176 5.867 1.00 0.00 C ATOM 0 H THR A 335 -19.925 1.796 6.382 1.00 0.00 H new ATOM 0 HA THR A 335 -17.218 1.746 5.484 1.00 0.00 H new ATOM 0 HB THR A 335 -17.070 3.356 7.493 1.00 0.00 H new ATOM 0 HG1 THR A 335 -19.206 4.074 8.194 1.00 0.00 H new ATOM 0 HG21 THR A 335 -18.312 5.161 6.323 1.00 0.00 H new ATOM 0 HG22 THR A 335 -17.355 4.177 5.190 1.00 0.00 H new ATOM 0 HG23 THR A 335 -19.114 3.938 5.308 1.00 0.00 H new ATOM 994 N PHE A 336 -17.839 0.452 8.472 1.00 0.00 N ATOM 995 CA PHE A 336 -17.276 -0.233 9.632 1.00 0.00 C ATOM 996 C PHE A 336 -16.701 -1.594 9.254 1.00 0.00 C ATOM 997 O PHE A 336 -15.614 -1.963 9.706 1.00 0.00 O ATOM 998 CB PHE A 336 -18.343 -0.382 10.728 1.00 0.00 C ATOM 999 CG PHE A 336 -19.301 0.788 10.807 1.00 0.00 C ATOM 1000 CD1 PHE A 336 -18.883 2.016 11.353 1.00 0.00 C ATOM 1001 CD2 PHE A 336 -20.584 0.670 10.241 1.00 0.00 C ATOM 1002 CE1 PHE A 336 -19.755 3.120 11.347 1.00 0.00 C ATOM 1003 CE2 PHE A 336 -21.449 1.778 10.229 1.00 0.00 C ATOM 1004 CZ PHE A 336 -21.037 3.003 10.782 1.00 0.00 C ATOM 0 H PHE A 336 -18.832 0.661 8.573 1.00 0.00 H new ATOM 0 HA PHE A 336 -16.456 0.374 10.016 1.00 0.00 H new ATOM 0 HB2 PHE A 336 -18.912 -1.294 10.548 1.00 0.00 H new ATOM 0 HB3 PHE A 336 -17.847 -0.500 11.692 1.00 0.00 H new ATOM 0 HD1 PHE A 336 -17.894 2.111 11.776 1.00 0.00 H new ATOM 0 HD2 PHE A 336 -20.904 -0.270 9.817 1.00 0.00 H new ATOM 0 HE1 PHE A 336 -19.439 4.059 11.777 1.00 0.00 H new ATOM 0 HE2 PHE A 336 -22.433 1.688 9.794 1.00 0.00 H new ATOM 0 HZ PHE A 336 -21.704 3.852 10.773 1.00 0.00 H new ATOM 1014 N MET A 337 -17.407 -2.312 8.379 1.00 0.00 N ATOM 1015 CA MET A 337 -16.998 -3.645 7.958 1.00 0.00 C ATOM 1016 C MET A 337 -15.819 -3.526 7.003 1.00 0.00 C ATOM 1017 O MET A 337 -14.867 -4.282 7.140 1.00 0.00 O ATOM 1018 CB MET A 337 -18.143 -4.451 7.321 1.00 0.00 C ATOM 1019 CG MET A 337 -19.051 -3.604 6.435 1.00 0.00 C ATOM 1020 SD MET A 337 -19.918 -4.455 5.091 1.00 0.00 S ATOM 1021 CE MET A 337 -21.189 -5.345 6.011 1.00 0.00 C ATOM 0 H MET A 337 -18.272 -1.985 7.947 1.00 0.00 H new ATOM 0 HA MET A 337 -16.702 -4.200 8.848 1.00 0.00 H new ATOM 0 HB2 MET A 337 -17.722 -5.263 6.728 1.00 0.00 H new ATOM 0 HB3 MET A 337 -18.740 -4.909 8.110 1.00 0.00 H new ATOM 0 HG2 MET A 337 -19.797 -3.129 7.072 1.00 0.00 H new ATOM 0 HG3 MET A 337 -18.450 -2.807 5.998 1.00 0.00 H new ATOM 0 HE1 MET A 337 -21.806 -5.918 5.318 1.00 0.00 H new ATOM 0 HE2 MET A 337 -20.716 -6.023 6.722 1.00 0.00 H new ATOM 0 HE3 MET A 337 -21.814 -4.633 6.550 1.00 0.00 H new ATOM 1031 N SER A 338 -15.831 -2.550 6.094 1.00 0.00 N ATOM 1032 CA SER A 338 -14.812 -2.373 5.078 1.00 0.00 C ATOM 1033 C SER A 338 -13.425 -2.188 5.707 1.00 0.00 C ATOM 1034 O SER A 338 -12.466 -2.841 5.295 1.00 0.00 O ATOM 1035 CB SER A 338 -15.236 -1.187 4.215 1.00 0.00 C ATOM 1036 OG SER A 338 -14.391 -1.066 3.102 1.00 0.00 O ATOM 0 H SER A 338 -16.570 -1.848 6.049 1.00 0.00 H new ATOM 0 HA SER A 338 -14.724 -3.262 4.453 1.00 0.00 H new ATOM 0 HB2 SER A 338 -16.266 -1.319 3.885 1.00 0.00 H new ATOM 0 HB3 SER A 338 -15.205 -0.271 4.804 1.00 0.00 H new ATOM 0 HG SER A 338 -13.504 -0.768 3.395 1.00 0.00 H new ATOM 1042 N CYS A 339 -13.306 -1.361 6.753 1.00 0.00 N ATOM 1043 CA CYS A 339 -12.031 -1.190 7.451 1.00 0.00 C ATOM 1044 C CYS A 339 -11.562 -2.509 8.088 1.00 0.00 C ATOM 1045 O CYS A 339 -10.356 -2.743 8.235 1.00 0.00 O ATOM 1046 CB CYS A 339 -12.161 -0.083 8.505 1.00 0.00 C ATOM 1047 SG CYS A 339 -10.521 0.365 9.146 1.00 0.00 S ATOM 0 H CYS A 339 -14.073 -0.804 7.131 1.00 0.00 H new ATOM 0 HA CYS A 339 -11.274 -0.896 6.725 1.00 0.00 H new ATOM 0 HB2 CYS A 339 -12.640 0.792 8.067 1.00 0.00 H new ATOM 0 HB3 CYS A 339 -12.799 -0.421 9.321 1.00 0.00 H new ATOM 0 HG CYS A 339 -9.736 -0.670 9.092 1.00 0.00 H new ATOM 1053 N ASN A 340 -12.497 -3.377 8.481 1.00 0.00 N ATOM 1054 CA ASN A 340 -12.174 -4.675 9.049 1.00 0.00 C ATOM 1055 C ASN A 340 -11.864 -5.718 7.974 1.00 0.00 C ATOM 1056 O ASN A 340 -11.087 -6.628 8.249 1.00 0.00 O ATOM 1057 CB ASN A 340 -13.317 -5.169 9.936 1.00 0.00 C ATOM 1058 CG ASN A 340 -12.846 -6.362 10.746 1.00 0.00 C ATOM 1059 OD1 ASN A 340 -11.812 -6.305 11.409 1.00 0.00 O ATOM 1060 ND2 ASN A 340 -13.569 -7.464 10.753 1.00 0.00 N ATOM 0 H ASN A 340 -13.498 -3.194 8.412 1.00 0.00 H new ATOM 0 HA ASN A 340 -11.275 -4.544 9.651 1.00 0.00 H new ATOM 0 HB2 ASN A 340 -13.647 -4.371 10.601 1.00 0.00 H new ATOM 0 HB3 ASN A 340 -14.174 -5.447 9.323 1.00 0.00 H new ATOM 0 HD21 ASN A 340 -13.270 -8.266 11.307 1.00 0.00 H new ATOM 0 HD22 ASN A 340 -14.427 -7.514 10.204 1.00 0.00 H new ATOM 1067 N LEU A 341 -12.437 -5.593 6.772 1.00 0.00 N ATOM 1068 CA LEU A 341 -12.159 -6.392 5.584 1.00 0.00 C ATOM 1069 C LEU A 341 -10.708 -6.186 5.181 1.00 0.00 C ATOM 1070 O LEU A 341 -9.929 -7.137 5.178 1.00 0.00 O ATOM 1071 CB LEU A 341 -13.120 -5.949 4.469 1.00 0.00 C ATOM 1072 CG LEU A 341 -13.418 -7.045 3.434 1.00 0.00 C ATOM 1073 CD1 LEU A 341 -14.767 -6.709 2.803 1.00 0.00 C ATOM 1074 CD2 LEU A 341 -12.337 -7.136 2.356 1.00 0.00 C ATOM 0 H LEU A 341 -13.151 -4.886 6.597 1.00 0.00 H new ATOM 0 HA LEU A 341 -12.311 -7.454 5.776 1.00 0.00 H new ATOM 0 HB2 LEU A 341 -14.058 -5.623 4.919 1.00 0.00 H new ATOM 0 HB3 LEU A 341 -12.695 -5.086 3.958 1.00 0.00 H new ATOM 0 HG LEU A 341 -13.437 -8.016 3.928 1.00 0.00 H new ATOM 0 HD11 LEU A 341 -15.019 -7.465 2.059 1.00 0.00 H new ATOM 0 HD12 LEU A 341 -15.536 -6.690 3.576 1.00 0.00 H new ATOM 0 HD13 LEU A 341 -14.711 -5.732 2.323 1.00 0.00 H new ATOM 0 HD21 LEU A 341 -12.594 -7.925 1.649 1.00 0.00 H new ATOM 0 HD22 LEU A 341 -12.268 -6.185 1.829 1.00 0.00 H new ATOM 0 HD23 LEU A 341 -11.378 -7.364 2.821 1.00 0.00 H new ATOM 1086 N ILE A 342 -10.340 -4.916 4.965 1.00 0.00 N ATOM 1087 CA ILE A 342 -8.981 -4.439 4.725 1.00 0.00 C ATOM 1088 C ILE A 342 -8.039 -5.164 5.675 1.00 0.00 C ATOM 1089 O ILE A 342 -7.082 -5.826 5.272 1.00 0.00 O ATOM 1090 CB ILE A 342 -8.946 -2.902 4.941 1.00 0.00 C ATOM 1091 CG1 ILE A 342 -9.540 -2.200 3.710 1.00 0.00 C ATOM 1092 CG2 ILE A 342 -7.558 -2.316 5.274 1.00 0.00 C ATOM 1093 CD1 ILE A 342 -9.872 -0.720 3.963 1.00 0.00 C ATOM 0 H ILE A 342 -11.022 -4.158 4.953 1.00 0.00 H new ATOM 0 HA ILE A 342 -8.663 -4.645 3.703 1.00 0.00 H new ATOM 0 HB ILE A 342 -9.548 -2.714 5.830 1.00 0.00 H new ATOM 0 HG12 ILE A 342 -8.835 -2.272 2.882 1.00 0.00 H new ATOM 0 HG13 ILE A 342 -10.446 -2.722 3.403 1.00 0.00 H new ATOM 0 HG21 ILE A 342 -7.641 -1.237 5.406 1.00 0.00 H new ATOM 0 HG22 ILE A 342 -7.184 -2.766 6.193 1.00 0.00 H new ATOM 0 HG23 ILE A 342 -6.868 -2.530 4.458 1.00 0.00 H new ATOM 0 HD11 ILE A 342 -10.288 -0.280 3.056 1.00 0.00 H new ATOM 0 HD12 ILE A 342 -10.600 -0.643 4.770 1.00 0.00 H new ATOM 0 HD13 ILE A 342 -8.964 -0.186 4.242 1.00 0.00 H new ATOM 1105 N THR A 343 -8.322 -5.015 6.965 1.00 0.00 N ATOM 1106 CA THR A 343 -7.392 -5.459 7.984 1.00 0.00 C ATOM 1107 C THR A 343 -7.455 -6.980 8.172 1.00 0.00 C ATOM 1108 O THR A 343 -6.475 -7.578 8.601 1.00 0.00 O ATOM 1109 CB THR A 343 -7.678 -4.687 9.290 1.00 0.00 C ATOM 1110 OG1 THR A 343 -7.789 -3.293 9.037 1.00 0.00 O ATOM 1111 CG2 THR A 343 -6.598 -4.876 10.362 1.00 0.00 C ATOM 0 H THR A 343 -9.180 -4.594 7.322 1.00 0.00 H new ATOM 0 HA THR A 343 -6.371 -5.241 7.672 1.00 0.00 H new ATOM 0 HB THR A 343 -8.615 -5.100 9.665 1.00 0.00 H new ATOM 0 HG1 THR A 343 -8.730 -3.061 8.888 1.00 0.00 H new ATOM 0 HG21 THR A 343 -6.865 -4.305 11.252 1.00 0.00 H new ATOM 0 HG22 THR A 343 -6.521 -5.933 10.618 1.00 0.00 H new ATOM 0 HG23 THR A 343 -5.640 -4.525 9.979 1.00 0.00 H new ATOM 1119 N GLY A 344 -8.557 -7.631 7.797 1.00 0.00 N ATOM 1120 CA GLY A 344 -8.637 -9.078 7.697 1.00 0.00 C ATOM 1121 C GLY A 344 -7.602 -9.559 6.694 1.00 0.00 C ATOM 1122 O GLY A 344 -6.836 -10.469 6.990 1.00 0.00 O ATOM 0 H GLY A 344 -9.426 -7.157 7.552 1.00 0.00 H new ATOM 0 HA2 GLY A 344 -8.459 -9.534 8.671 1.00 0.00 H new ATOM 0 HA3 GLY A 344 -9.636 -9.380 7.382 1.00 0.00 H new ATOM 1126 N MET A 345 -7.489 -8.887 5.549 1.00 0.00 N ATOM 1127 CA MET A 345 -6.475 -9.190 4.571 1.00 0.00 C ATOM 1128 C MET A 345 -5.091 -8.910 5.184 1.00 0.00 C ATOM 1129 O MET A 345 -4.211 -9.759 5.076 1.00 0.00 O ATOM 1130 CB MET A 345 -6.799 -8.373 3.314 1.00 0.00 C ATOM 1131 CG MET A 345 -6.603 -9.128 1.990 1.00 0.00 C ATOM 1132 SD MET A 345 -5.382 -8.510 0.806 1.00 0.00 S ATOM 1133 CE MET A 345 -5.855 -6.775 0.687 1.00 0.00 C ATOM 0 H MET A 345 -8.105 -8.118 5.284 1.00 0.00 H new ATOM 0 HA MET A 345 -6.457 -10.240 4.279 1.00 0.00 H new ATOM 0 HB2 MET A 345 -7.833 -8.034 3.374 1.00 0.00 H new ATOM 0 HB3 MET A 345 -6.172 -7.482 3.305 1.00 0.00 H new ATOM 0 HG2 MET A 345 -6.336 -10.156 2.233 1.00 0.00 H new ATOM 0 HG3 MET A 345 -7.567 -9.161 1.483 1.00 0.00 H new ATOM 0 HE1 MET A 345 -5.395 -6.332 -0.196 1.00 0.00 H new ATOM 0 HE2 MET A 345 -6.939 -6.698 0.609 1.00 0.00 H new ATOM 0 HE3 MET A 345 -5.517 -6.244 1.577 1.00 0.00 H new ATOM 1143 N PHE A 346 -4.885 -7.802 5.917 1.00 0.00 N ATOM 1144 CA PHE A 346 -3.603 -7.524 6.567 1.00 0.00 C ATOM 1145 C PHE A 346 -3.180 -8.632 7.534 1.00 0.00 C ATOM 1146 O PHE A 346 -1.978 -8.842 7.699 1.00 0.00 O ATOM 1147 CB PHE A 346 -3.604 -6.173 7.311 1.00 0.00 C ATOM 1148 CG PHE A 346 -3.755 -4.901 6.486 1.00 0.00 C ATOM 1149 CD1 PHE A 346 -3.317 -4.863 5.154 1.00 0.00 C ATOM 1150 CD2 PHE A 346 -4.230 -3.710 7.070 1.00 0.00 C ATOM 1151 CE1 PHE A 346 -3.433 -3.701 4.383 1.00 0.00 C ATOM 1152 CE2 PHE A 346 -4.289 -2.523 6.317 1.00 0.00 C ATOM 1153 CZ PHE A 346 -3.914 -2.527 4.966 1.00 0.00 C ATOM 0 H PHE A 346 -5.595 -7.086 6.071 1.00 0.00 H new ATOM 0 HA PHE A 346 -2.877 -7.478 5.755 1.00 0.00 H new ATOM 0 HB2 PHE A 346 -4.413 -6.195 8.041 1.00 0.00 H new ATOM 0 HB3 PHE A 346 -2.671 -6.099 7.870 1.00 0.00 H new ATOM 0 HD1 PHE A 346 -2.882 -5.748 4.715 1.00 0.00 H new ATOM 0 HD2 PHE A 346 -4.551 -3.708 8.101 1.00 0.00 H new ATOM 0 HE1 PHE A 346 -3.151 -3.712 3.340 1.00 0.00 H new ATOM 0 HE2 PHE A 346 -4.624 -1.607 6.781 1.00 0.00 H new ATOM 0 HZ PHE A 346 -3.997 -1.625 4.378 1.00 0.00 H new ATOM 1163 N GLN A 347 -4.125 -9.351 8.146 1.00 0.00 N ATOM 1164 CA GLN A 347 -3.820 -10.485 9.018 1.00 0.00 C ATOM 1165 C GLN A 347 -3.261 -11.652 8.209 1.00 0.00 C ATOM 1166 O GLN A 347 -2.337 -12.334 8.650 1.00 0.00 O ATOM 1167 CB GLN A 347 -5.078 -10.941 9.764 1.00 0.00 C ATOM 1168 CG GLN A 347 -5.646 -9.854 10.685 1.00 0.00 C ATOM 1169 CD GLN A 347 -5.299 -10.178 12.128 1.00 0.00 C ATOM 1170 OE1 GLN A 347 -5.994 -10.931 12.807 1.00 0.00 O ATOM 1171 NE2 GLN A 347 -4.208 -9.637 12.629 1.00 0.00 N ATOM 0 H GLN A 347 -5.123 -9.162 8.050 1.00 0.00 H new ATOM 0 HA GLN A 347 -3.071 -10.161 9.740 1.00 0.00 H new ATOM 0 HB2 GLN A 347 -5.839 -11.233 9.040 1.00 0.00 H new ATOM 0 HB3 GLN A 347 -4.844 -11.827 10.355 1.00 0.00 H new ATOM 0 HG2 GLN A 347 -5.237 -8.881 10.412 1.00 0.00 H new ATOM 0 HG3 GLN A 347 -6.728 -9.790 10.566 1.00 0.00 H new ATOM 0 HE21 GLN A 347 -3.639 -9.014 12.057 1.00 0.00 H new ATOM 0 HE22 GLN A 347 -3.932 -9.841 13.589 1.00 0.00 H new ATOM 1180 N ARG A 348 -3.794 -11.871 7.006 1.00 0.00 N ATOM 1181 CA ARG A 348 -3.322 -12.903 6.086 1.00 0.00 C ATOM 1182 C ARG A 348 -1.900 -12.594 5.622 1.00 0.00 C ATOM 1183 O ARG A 348 -1.190 -13.513 5.212 1.00 0.00 O ATOM 1184 CB ARG A 348 -4.253 -13.000 4.861 1.00 0.00 C ATOM 1185 CG ARG A 348 -5.749 -13.180 5.179 1.00 0.00 C ATOM 1186 CD ARG A 348 -6.123 -14.631 5.480 1.00 0.00 C ATOM 1187 NE ARG A 348 -7.401 -14.745 6.203 1.00 0.00 N ATOM 1188 CZ ARG A 348 -8.643 -14.696 5.694 1.00 0.00 C ATOM 1189 NH1 ARG A 348 -8.884 -14.292 4.452 1.00 0.00 N ATOM 1190 NH2 ARG A 348 -9.662 -15.049 6.460 1.00 0.00 N ATOM 0 H ARG A 348 -4.576 -11.328 6.640 1.00 0.00 H new ATOM 0 HA ARG A 348 -3.327 -13.856 6.614 1.00 0.00 H new ATOM 0 HB2 ARG A 348 -4.133 -12.097 4.262 1.00 0.00 H new ATOM 0 HB3 ARG A 348 -3.927 -13.837 4.244 1.00 0.00 H new ATOM 0 HG2 ARG A 348 -6.011 -12.558 6.035 1.00 0.00 H new ATOM 0 HG3 ARG A 348 -6.340 -12.826 4.334 1.00 0.00 H new ATOM 0 HD2 ARG A 348 -6.187 -15.188 4.545 1.00 0.00 H new ATOM 0 HD3 ARG A 348 -5.332 -15.092 6.072 1.00 0.00 H new ATOM 0 HE ARG A 348 -7.335 -14.877 7.212 1.00 0.00 H new ATOM 0 HH11 ARG A 348 -8.112 -14.006 3.850 1.00 0.00 H new ATOM 0 HH12 ARG A 348 -9.841 -14.268 4.100 1.00 0.00 H new ATOM 0 HH21 ARG A 348 -9.497 -15.352 7.420 1.00 0.00 H new ATOM 0 HH22 ARG A 348 -10.612 -15.018 6.091 1.00 0.00 H new ATOM 1204 N LEU A 349 -1.466 -11.330 5.687 1.00 0.00 N ATOM 1205 CA LEU A 349 -0.271 -10.778 5.048 1.00 0.00 C ATOM 1206 C LEU A 349 0.674 -10.195 6.118 1.00 0.00 C ATOM 1207 O LEU A 349 1.317 -9.165 5.922 1.00 0.00 O ATOM 1208 CB LEU A 349 -0.741 -9.711 4.035 1.00 0.00 C ATOM 1209 CG LEU A 349 -1.619 -10.252 2.886 1.00 0.00 C ATOM 1210 CD1 LEU A 349 -2.534 -9.175 2.325 1.00 0.00 C ATOM 1211 CD2 LEU A 349 -0.820 -10.720 1.684 1.00 0.00 C ATOM 0 H LEU A 349 -1.973 -10.624 6.221 1.00 0.00 H new ATOM 0 HA LEU A 349 0.294 -11.547 4.520 1.00 0.00 H new ATOM 0 HB2 LEU A 349 -1.300 -8.943 4.570 1.00 0.00 H new ATOM 0 HB3 LEU A 349 0.136 -9.226 3.606 1.00 0.00 H new ATOM 0 HG LEU A 349 -2.162 -11.078 3.345 1.00 0.00 H new ATOM 0 HD11 LEU A 349 -3.136 -9.593 1.518 1.00 0.00 H new ATOM 0 HD12 LEU A 349 -3.190 -8.807 3.114 1.00 0.00 H new ATOM 0 HD13 LEU A 349 -1.933 -8.351 1.939 1.00 0.00 H new ATOM 0 HD21 LEU A 349 -1.500 -11.087 0.916 1.00 0.00 H new ATOM 0 HD22 LEU A 349 -0.239 -9.888 1.287 1.00 0.00 H new ATOM 0 HD23 LEU A 349 -0.146 -11.522 1.985 1.00 0.00 H new ATOM 1223 N ASP A 350 0.793 -10.869 7.259 1.00 0.00 N ATOM 1224 CA ASP A 350 1.569 -10.463 8.442 1.00 0.00 C ATOM 1225 C ASP A 350 3.045 -10.813 8.210 1.00 0.00 C ATOM 1226 O ASP A 350 3.930 -9.986 8.438 1.00 0.00 O ATOM 1227 CB ASP A 350 0.982 -11.177 9.677 1.00 0.00 C ATOM 1228 CG ASP A 350 1.579 -10.718 11.013 1.00 0.00 C ATOM 1229 OD1 ASP A 350 2.814 -10.776 11.189 1.00 0.00 O ATOM 1230 OD2 ASP A 350 0.821 -10.347 11.941 1.00 0.00 O ATOM 0 H ASP A 350 0.326 -11.765 7.397 1.00 0.00 H new ATOM 0 HA ASP A 350 1.509 -9.388 8.614 1.00 0.00 H new ATOM 0 HB2 ASP A 350 -0.096 -11.014 9.699 1.00 0.00 H new ATOM 0 HB3 ASP A 350 1.140 -12.250 9.571 1.00 0.00 H new ATOM 1235 N LYS A 351 3.361 -11.979 7.626 1.00 0.00 N ATOM 1236 CA LYS A 351 4.735 -12.289 7.213 1.00 0.00 C ATOM 1237 C LYS A 351 5.131 -11.536 5.938 1.00 0.00 C ATOM 1238 O LYS A 351 6.209 -11.792 5.407 1.00 0.00 O ATOM 1239 CB LYS A 351 4.943 -13.817 7.150 1.00 0.00 C ATOM 1240 CG LYS A 351 4.265 -14.486 5.950 1.00 0.00 C ATOM 1241 CD LYS A 351 3.596 -15.833 6.241 1.00 0.00 C ATOM 1242 CE LYS A 351 4.552 -17.019 6.107 1.00 0.00 C ATOM 1243 NZ LYS A 351 3.846 -18.280 6.399 1.00 0.00 N ATOM 0 H LYS A 351 2.686 -12.718 7.431 1.00 0.00 H new ATOM 0 HA LYS A 351 5.429 -11.921 7.969 1.00 0.00 H new ATOM 0 HB2 LYS A 351 6.012 -14.027 7.115 1.00 0.00 H new ATOM 0 HB3 LYS A 351 4.560 -14.264 8.067 1.00 0.00 H new ATOM 0 HG2 LYS A 351 3.513 -13.804 5.552 1.00 0.00 H new ATOM 0 HG3 LYS A 351 5.010 -14.631 5.167 1.00 0.00 H new ATOM 0 HD2 LYS A 351 3.185 -15.817 7.251 1.00 0.00 H new ATOM 0 HD3 LYS A 351 2.758 -15.971 5.558 1.00 0.00 H new ATOM 0 HE2 LYS A 351 4.965 -17.050 5.099 1.00 0.00 H new ATOM 0 HE3 LYS A 351 5.392 -16.897 6.791 1.00 0.00 H new ATOM 0 HZ1 LYS A 351 4.507 -19.078 6.304 1.00 0.00 H new ATOM 0 HZ2 LYS A 351 3.473 -18.252 7.369 1.00 0.00 H new ATOM 0 HZ3 LYS A 351 3.060 -18.401 5.729 1.00 0.00 H new ATOM 1257 N LEU A 352 4.288 -10.627 5.422 1.00 0.00 N ATOM 1258 CA LEU A 352 4.578 -9.816 4.242 1.00 0.00 C ATOM 1259 C LEU A 352 4.940 -8.413 4.687 1.00 0.00 C ATOM 1260 O LEU A 352 5.952 -7.880 4.243 1.00 0.00 O ATOM 1261 CB LEU A 352 3.371 -9.781 3.282 1.00 0.00 C ATOM 1262 CG LEU A 352 3.518 -8.840 2.074 1.00 0.00 C ATOM 1263 CD1 LEU A 352 4.792 -9.147 1.280 1.00 0.00 C ATOM 1264 CD2 LEU A 352 2.277 -8.938 1.173 1.00 0.00 C ATOM 0 H LEU A 352 3.371 -10.436 5.825 1.00 0.00 H new ATOM 0 HA LEU A 352 5.415 -10.259 3.702 1.00 0.00 H new ATOM 0 HB2 LEU A 352 3.191 -10.791 2.915 1.00 0.00 H new ATOM 0 HB3 LEU A 352 2.487 -9.485 3.847 1.00 0.00 H new ATOM 0 HG LEU A 352 3.602 -7.819 2.446 1.00 0.00 H new ATOM 0 HD11 LEU A 352 4.866 -8.465 0.433 1.00 0.00 H new ATOM 0 HD12 LEU A 352 5.662 -9.021 1.925 1.00 0.00 H new ATOM 0 HD13 LEU A 352 4.756 -10.174 0.916 1.00 0.00 H new ATOM 0 HD21 LEU A 352 2.392 -8.268 0.321 1.00 0.00 H new ATOM 0 HD22 LEU A 352 2.166 -9.962 0.817 1.00 0.00 H new ATOM 0 HD23 LEU A 352 1.391 -8.654 1.741 1.00 0.00 H new ATOM 1276 N ARG A 353 4.157 -7.813 5.591 1.00 0.00 N ATOM 1277 CA ARG A 353 4.414 -6.453 6.069 1.00 0.00 C ATOM 1278 C ARG A 353 5.797 -6.252 6.699 1.00 0.00 C ATOM 1279 O ARG A 353 6.267 -5.126 6.824 1.00 0.00 O ATOM 1280 CB ARG A 353 3.291 -5.960 6.996 1.00 0.00 C ATOM 1281 CG ARG A 353 2.790 -6.919 8.091 1.00 0.00 C ATOM 1282 CD ARG A 353 3.742 -7.201 9.263 1.00 0.00 C ATOM 1283 NE ARG A 353 3.987 -5.971 10.005 1.00 0.00 N ATOM 1284 CZ ARG A 353 4.957 -5.706 10.891 1.00 0.00 C ATOM 1285 NH1 ARG A 353 5.741 -6.659 11.375 1.00 0.00 N ATOM 1286 NH2 ARG A 353 5.124 -4.462 11.296 1.00 0.00 N ATOM 0 H ARG A 353 3.336 -8.252 6.007 1.00 0.00 H new ATOM 0 HA ARG A 353 4.419 -5.832 5.173 1.00 0.00 H new ATOM 0 HB2 ARG A 353 3.635 -5.047 7.482 1.00 0.00 H new ATOM 0 HB3 ARG A 353 2.438 -5.688 6.374 1.00 0.00 H new ATOM 0 HG2 ARG A 353 1.864 -6.514 8.498 1.00 0.00 H new ATOM 0 HG3 ARG A 353 2.542 -7.870 7.620 1.00 0.00 H new ATOM 0 HD2 ARG A 353 3.310 -7.954 9.922 1.00 0.00 H new ATOM 0 HD3 ARG A 353 4.683 -7.606 8.890 1.00 0.00 H new ATOM 0 HE ARG A 353 3.332 -5.210 9.826 1.00 0.00 H new ATOM 0 HH11 ARG A 353 5.614 -7.625 11.074 1.00 0.00 H new ATOM 0 HH12 ARG A 353 6.471 -6.426 12.048 1.00 0.00 H new ATOM 0 HH21 ARG A 353 4.521 -3.723 10.935 1.00 0.00 H new ATOM 0 HH22 ARG A 353 5.856 -4.239 11.970 1.00 0.00 H new ATOM 1300 N LYS A 354 6.506 -7.325 7.046 1.00 0.00 N ATOM 1301 CA LYS A 354 7.905 -7.279 7.461 1.00 0.00 C ATOM 1302 C LYS A 354 8.840 -6.797 6.341 1.00 0.00 C ATOM 1303 O LYS A 354 9.999 -6.494 6.614 1.00 0.00 O ATOM 1304 CB LYS A 354 8.287 -8.646 8.047 1.00 0.00 C ATOM 1305 CG LYS A 354 8.451 -9.756 7.002 1.00 0.00 C ATOM 1306 CD LYS A 354 9.829 -9.816 6.331 1.00 0.00 C ATOM 1307 CE LYS A 354 10.994 -10.073 7.291 1.00 0.00 C ATOM 1308 NZ LYS A 354 11.753 -8.847 7.621 1.00 0.00 N ATOM 0 H LYS A 354 6.116 -8.267 7.046 1.00 0.00 H new ATOM 0 HA LYS A 354 8.030 -6.528 8.241 1.00 0.00 H new ATOM 0 HB2 LYS A 354 9.220 -8.543 8.600 1.00 0.00 H new ATOM 0 HB3 LYS A 354 7.523 -8.948 8.764 1.00 0.00 H new ATOM 0 HG2 LYS A 354 8.254 -10.716 7.479 1.00 0.00 H new ATOM 0 HG3 LYS A 354 7.693 -9.622 6.230 1.00 0.00 H new ATOM 0 HD2 LYS A 354 9.817 -10.602 5.576 1.00 0.00 H new ATOM 0 HD3 LYS A 354 10.006 -8.876 5.809 1.00 0.00 H new ATOM 0 HE2 LYS A 354 10.609 -10.514 8.211 1.00 0.00 H new ATOM 0 HE3 LYS A 354 11.670 -10.803 6.846 1.00 0.00 H new ATOM 0 HZ1 LYS A 354 12.680 -8.875 7.150 1.00 0.00 H new ATOM 0 HZ2 LYS A 354 11.224 -8.013 7.295 1.00 0.00 H new ATOM 0 HZ3 LYS A 354 11.889 -8.790 8.650 1.00 0.00 H new ATOM 1322 N ASN A 355 8.387 -6.777 5.085 1.00 0.00 N ATOM 1323 CA ASN A 355 9.158 -6.437 3.889 1.00 0.00 C ATOM 1324 C ASN A 355 8.316 -5.613 2.911 1.00 0.00 C ATOM 1325 O ASN A 355 8.669 -5.533 1.735 1.00 0.00 O ATOM 1326 CB ASN A 355 9.667 -7.720 3.189 1.00 0.00 C ATOM 1327 CG ASN A 355 11.182 -7.755 3.028 1.00 0.00 C ATOM 1328 OD1 ASN A 355 11.819 -8.718 3.440 1.00 0.00 O ATOM 1329 ND2 ASN A 355 11.787 -6.741 2.430 1.00 0.00 N ATOM 0 H ASN A 355 7.419 -7.011 4.864 1.00 0.00 H new ATOM 0 HA ASN A 355 10.014 -5.839 4.202 1.00 0.00 H new ATOM 0 HB2 ASN A 355 9.349 -8.590 3.763 1.00 0.00 H new ATOM 0 HB3 ASN A 355 9.202 -7.799 2.206 1.00 0.00 H new ATOM 0 HD21 ASN A 355 12.799 -6.753 2.306 1.00 0.00 H new ATOM 0 HD22 ASN A 355 11.241 -5.948 2.093 1.00 0.00 H new ATOM 1336 N ALA A 356 7.175 -5.067 3.343 1.00 0.00 N ATOM 1337 CA ALA A 356 6.220 -4.367 2.496 1.00 0.00 C ATOM 1338 C ALA A 356 5.358 -3.433 3.344 1.00 0.00 C ATOM 1339 O ALA A 356 5.269 -3.598 4.560 1.00 0.00 O ATOM 1340 CB ALA A 356 5.358 -5.407 1.781 1.00 0.00 C ATOM 0 H ALA A 356 6.887 -5.104 4.321 1.00 0.00 H new ATOM 0 HA ALA A 356 6.742 -3.759 1.757 1.00 0.00 H new ATOM 0 HB1 ALA A 356 4.635 -4.902 1.140 1.00 0.00 H new ATOM 0 HB2 ALA A 356 5.994 -6.051 1.173 1.00 0.00 H new ATOM 0 HB3 ALA A 356 4.830 -6.011 2.519 1.00 0.00 H new ATOM 1346 N PHE A 357 4.739 -2.446 2.704 1.00 0.00 N ATOM 1347 CA PHE A 357 3.917 -1.417 3.347 1.00 0.00 C ATOM 1348 C PHE A 357 2.775 -1.041 2.418 1.00 0.00 C ATOM 1349 O PHE A 357 2.862 -1.297 1.221 1.00 0.00 O ATOM 1350 CB PHE A 357 4.826 -0.219 3.659 1.00 0.00 C ATOM 1351 CG PHE A 357 4.133 1.069 4.045 1.00 0.00 C ATOM 1352 CD1 PHE A 357 3.673 1.931 3.029 1.00 0.00 C ATOM 1353 CD2 PHE A 357 3.930 1.404 5.398 1.00 0.00 C ATOM 1354 CE1 PHE A 357 2.949 3.084 3.360 1.00 0.00 C ATOM 1355 CE2 PHE A 357 3.293 2.608 5.723 1.00 0.00 C ATOM 1356 CZ PHE A 357 2.761 3.417 4.710 1.00 0.00 C ATOM 0 H PHE A 357 4.795 -2.333 1.692 1.00 0.00 H new ATOM 0 HA PHE A 357 3.476 -1.775 4.278 1.00 0.00 H new ATOM 0 HB2 PHE A 357 5.498 -0.502 4.470 1.00 0.00 H new ATOM 0 HB3 PHE A 357 5.447 -0.024 2.784 1.00 0.00 H new ATOM 0 HD1 PHE A 357 3.879 1.702 1.994 1.00 0.00 H new ATOM 0 HD2 PHE A 357 4.263 0.737 6.179 1.00 0.00 H new ATOM 0 HE1 PHE A 357 2.539 3.711 2.582 1.00 0.00 H new ATOM 0 HE2 PHE A 357 3.212 2.913 6.756 1.00 0.00 H new ATOM 0 HZ PHE A 357 2.202 4.304 4.970 1.00 0.00 H new ATOM 1366 N ALA A 358 1.726 -0.401 2.938 1.00 0.00 N ATOM 1367 CA ALA A 358 0.723 0.267 2.126 1.00 0.00 C ATOM 1368 C ALA A 358 -0.011 1.330 2.927 1.00 0.00 C ATOM 1369 O ALA A 358 -0.078 1.249 4.158 1.00 0.00 O ATOM 1370 CB ALA A 358 -0.304 -0.742 1.604 1.00 0.00 C ATOM 0 H ALA A 358 1.553 -0.335 3.941 1.00 0.00 H new ATOM 0 HA ALA A 358 1.242 0.737 1.291 1.00 0.00 H new ATOM 0 HB1 ALA A 358 -1.047 -0.224 0.998 1.00 0.00 H new ATOM 0 HB2 ALA A 358 0.200 -1.493 0.996 1.00 0.00 H new ATOM 0 HB3 ALA A 358 -0.797 -1.228 2.446 1.00 0.00 H new ATOM 1376 N SER A 359 -0.657 2.237 2.206 1.00 0.00 N ATOM 1377 CA SER A 359 -1.640 3.178 2.698 1.00 0.00 C ATOM 1378 C SER A 359 -2.949 2.909 1.971 1.00 0.00 C ATOM 1379 O SER A 359 -3.176 3.387 0.863 1.00 0.00 O ATOM 1380 CB SER A 359 -1.134 4.619 2.571 1.00 0.00 C ATOM 1381 OG SER A 359 -0.226 4.808 1.502 1.00 0.00 O ATOM 0 H SER A 359 -0.495 2.337 1.204 1.00 0.00 H new ATOM 0 HA SER A 359 -1.817 3.044 3.765 1.00 0.00 H new ATOM 0 HB2 SER A 359 -1.987 5.284 2.434 1.00 0.00 H new ATOM 0 HB3 SER A 359 -0.650 4.909 3.504 1.00 0.00 H new ATOM 0 HG SER A 359 0.565 5.289 1.825 1.00 0.00 H new ATOM 1387 N VAL A 360 -3.773 2.068 2.591 1.00 0.00 N ATOM 1388 CA VAL A 360 -5.139 1.786 2.190 1.00 0.00 C ATOM 1389 C VAL A 360 -6.019 2.935 2.706 1.00 0.00 C ATOM 1390 O VAL A 360 -5.775 3.469 3.794 1.00 0.00 O ATOM 1391 CB VAL A 360 -5.542 0.416 2.787 1.00 0.00 C ATOM 1392 CG1 VAL A 360 -5.608 0.469 4.309 1.00 0.00 C ATOM 1393 CG2 VAL A 360 -6.881 -0.057 2.243 1.00 0.00 C ATOM 0 H VAL A 360 -3.491 1.545 3.420 1.00 0.00 H new ATOM 0 HA VAL A 360 -5.256 1.724 1.108 1.00 0.00 H new ATOM 0 HB VAL A 360 -4.769 -0.293 2.490 1.00 0.00 H new ATOM 0 HG11 VAL A 360 -5.894 -0.509 4.695 1.00 0.00 H new ATOM 0 HG12 VAL A 360 -4.631 0.745 4.706 1.00 0.00 H new ATOM 0 HG13 VAL A 360 -6.346 1.210 4.616 1.00 0.00 H new ATOM 0 HG21 VAL A 360 -7.132 -1.022 2.684 1.00 0.00 H new ATOM 0 HG22 VAL A 360 -7.653 0.670 2.495 1.00 0.00 H new ATOM 0 HG23 VAL A 360 -6.818 -0.158 1.160 1.00 0.00 H new ATOM 1403 N ILE A 361 -7.070 3.308 1.983 1.00 0.00 N ATOM 1404 CA ILE A 361 -8.026 4.318 2.415 1.00 0.00 C ATOM 1405 C ILE A 361 -9.414 3.779 2.034 1.00 0.00 C ATOM 1406 O ILE A 361 -9.598 3.171 0.976 1.00 0.00 O ATOM 1407 CB ILE A 361 -7.638 5.696 1.814 1.00 0.00 C ATOM 1408 CG1 ILE A 361 -6.211 6.137 2.248 1.00 0.00 C ATOM 1409 CG2 ILE A 361 -8.660 6.774 2.212 1.00 0.00 C ATOM 1410 CD1 ILE A 361 -5.664 7.386 1.558 1.00 0.00 C ATOM 0 H ILE A 361 -7.283 2.911 1.068 1.00 0.00 H new ATOM 0 HA ILE A 361 -8.030 4.499 3.490 1.00 0.00 H new ATOM 0 HB ILE A 361 -7.642 5.582 0.730 1.00 0.00 H new ATOM 0 HG12 ILE A 361 -6.216 6.312 3.324 1.00 0.00 H new ATOM 0 HG13 ILE A 361 -5.524 5.312 2.063 1.00 0.00 H new ATOM 0 HG21 ILE A 361 -8.367 7.731 1.779 1.00 0.00 H new ATOM 0 HG22 ILE A 361 -9.646 6.495 1.841 1.00 0.00 H new ATOM 0 HG23 ILE A 361 -8.692 6.862 3.298 1.00 0.00 H new ATOM 0 HD11 ILE A 361 -4.665 7.602 1.936 1.00 0.00 H new ATOM 0 HD12 ILE A 361 -5.617 7.216 0.482 1.00 0.00 H new ATOM 0 HD13 ILE A 361 -6.320 8.232 1.763 1.00 0.00 H new ATOM 1422 N LEU A 362 -10.370 3.911 2.956 1.00 0.00 N ATOM 1423 CA LEU A 362 -11.765 3.504 2.842 1.00 0.00 C ATOM 1424 C LEU A 362 -12.539 4.762 2.510 1.00 0.00 C ATOM 1425 O LEU A 362 -12.659 5.665 3.344 1.00 0.00 O ATOM 1426 CB LEU A 362 -12.252 2.895 4.168 1.00 0.00 C ATOM 1427 CG LEU A 362 -13.777 2.925 4.410 1.00 0.00 C ATOM 1428 CD1 LEU A 362 -14.581 2.158 3.357 1.00 0.00 C ATOM 1429 CD2 LEU A 362 -14.025 2.329 5.792 1.00 0.00 C ATOM 0 H LEU A 362 -10.172 4.335 3.863 1.00 0.00 H new ATOM 0 HA LEU A 362 -11.903 2.743 2.074 1.00 0.00 H new ATOM 0 HB2 LEU A 362 -11.918 1.858 4.213 1.00 0.00 H new ATOM 0 HB3 LEU A 362 -11.764 3.423 4.988 1.00 0.00 H new ATOM 0 HG LEU A 362 -14.117 3.958 4.340 1.00 0.00 H new ATOM 0 HD11 LEU A 362 -15.643 2.223 3.592 1.00 0.00 H new ATOM 0 HD12 LEU A 362 -14.400 2.592 2.374 1.00 0.00 H new ATOM 0 HD13 LEU A 362 -14.273 1.112 3.355 1.00 0.00 H new ATOM 0 HD21 LEU A 362 -15.094 2.332 6.003 1.00 0.00 H new ATOM 0 HD22 LEU A 362 -13.652 1.305 5.819 1.00 0.00 H new ATOM 0 HD23 LEU A 362 -13.506 2.924 6.543 1.00 0.00 H new ATOM 1441 N PHE A 363 -13.070 4.808 1.297 1.00 0.00 N ATOM 1442 CA PHE A 363 -13.750 5.975 0.786 1.00 0.00 C ATOM 1443 C PHE A 363 -15.249 5.717 0.653 1.00 0.00 C ATOM 1444 O PHE A 363 -15.730 4.583 0.772 1.00 0.00 O ATOM 1445 CB PHE A 363 -13.193 6.352 -0.587 1.00 0.00 C ATOM 1446 CG PHE A 363 -11.702 6.581 -0.745 1.00 0.00 C ATOM 1447 CD1 PHE A 363 -10.824 5.497 -0.925 1.00 0.00 C ATOM 1448 CD2 PHE A 363 -11.202 7.896 -0.825 1.00 0.00 C ATOM 1449 CE1 PHE A 363 -9.460 5.730 -1.175 1.00 0.00 C ATOM 1450 CE2 PHE A 363 -9.839 8.128 -1.062 1.00 0.00 C ATOM 1451 CZ PHE A 363 -8.967 7.045 -1.246 1.00 0.00 C ATOM 0 H PHE A 363 -13.038 4.028 0.640 1.00 0.00 H new ATOM 0 HA PHE A 363 -13.586 6.790 1.491 1.00 0.00 H new ATOM 0 HB2 PHE A 363 -13.479 5.565 -1.284 1.00 0.00 H new ATOM 0 HB3 PHE A 363 -13.700 7.262 -0.908 1.00 0.00 H new ATOM 0 HD1 PHE A 363 -11.198 4.485 -0.871 1.00 0.00 H new ATOM 0 HD2 PHE A 363 -11.874 8.733 -0.703 1.00 0.00 H new ATOM 0 HE1 PHE A 363 -8.788 4.896 -1.313 1.00 0.00 H new ATOM 0 HE2 PHE A 363 -9.462 9.139 -1.103 1.00 0.00 H new ATOM 0 HZ PHE A 363 -7.920 7.221 -1.442 1.00 0.00 H new ATOM 1461 N GLY A 364 -15.989 6.773 0.319 1.00 0.00 N ATOM 1462 CA GLY A 364 -17.375 6.692 -0.110 1.00 0.00 C ATOM 1463 C GLY A 364 -18.285 6.797 1.095 1.00 0.00 C ATOM 1464 O GLY A 364 -18.192 7.802 1.792 1.00 0.00 O ATOM 0 H GLY A 364 -15.629 7.727 0.341 1.00 0.00 H new ATOM 0 HA2 GLY A 364 -17.595 7.493 -0.816 1.00 0.00 H new ATOM 0 HA3 GLY A 364 -17.551 5.751 -0.631 1.00 0.00 H new ATOM 1468 N THR A 365 -19.140 5.809 1.321 1.00 0.00 N ATOM 1469 CA THR A 365 -19.991 5.584 2.490 1.00 0.00 C ATOM 1470 C THR A 365 -20.883 4.383 2.133 1.00 0.00 C ATOM 1471 O THR A 365 -20.739 3.821 1.046 1.00 0.00 O ATOM 1472 CB THR A 365 -20.787 6.847 2.894 1.00 0.00 C ATOM 1473 OG1 THR A 365 -21.511 6.618 4.086 1.00 0.00 O ATOM 1474 CG2 THR A 365 -21.713 7.298 1.763 1.00 0.00 C ATOM 0 H THR A 365 -19.270 5.073 0.627 1.00 0.00 H new ATOM 0 HA THR A 365 -19.399 5.365 3.379 1.00 0.00 H new ATOM 0 HB THR A 365 -20.077 7.653 3.079 1.00 0.00 H new ATOM 0 HG1 THR A 365 -22.007 7.428 4.328 1.00 0.00 H new ATOM 0 HG21 THR A 365 -22.261 8.188 2.074 1.00 0.00 H new ATOM 0 HG22 THR A 365 -21.121 7.528 0.877 1.00 0.00 H new ATOM 0 HG23 THR A 365 -22.419 6.500 1.531 1.00 0.00 H new ATOM 1482 N ASN A 366 -21.837 4.027 2.999 1.00 0.00 N ATOM 1483 CA ASN A 366 -22.793 2.931 2.834 1.00 0.00 C ATOM 1484 C ASN A 366 -23.331 2.824 1.403 1.00 0.00 C ATOM 1485 O ASN A 366 -23.363 1.729 0.855 1.00 0.00 O ATOM 1486 CB ASN A 366 -23.950 3.067 3.845 1.00 0.00 C ATOM 1487 CG ASN A 366 -25.061 4.020 3.394 1.00 0.00 C ATOM 1488 OD1 ASN A 366 -24.821 5.189 3.097 1.00 0.00 O ATOM 1489 ND2 ASN A 366 -26.306 3.577 3.336 1.00 0.00 N ATOM 0 H ASN A 366 -21.969 4.523 3.880 1.00 0.00 H new ATOM 0 HA ASN A 366 -22.253 2.006 3.034 1.00 0.00 H new ATOM 0 HB2 ASN A 366 -24.381 2.082 4.024 1.00 0.00 H new ATOM 0 HB3 ASN A 366 -23.549 3.417 4.796 1.00 0.00 H new ATOM 0 HD21 ASN A 366 -27.057 4.203 3.047 1.00 0.00 H new ATOM 0 HD22 ASN A 366 -26.515 2.609 3.580 1.00 0.00 H new ATOM 1496 N ASN A 367 -23.704 3.952 0.789 1.00 0.00 N ATOM 1497 CA ASN A 367 -24.401 3.974 -0.492 1.00 0.00 C ATOM 1498 C ASN A 367 -23.524 3.570 -1.679 1.00 0.00 C ATOM 1499 O ASN A 367 -24.049 3.248 -2.746 1.00 0.00 O ATOM 1500 CB ASN A 367 -24.963 5.376 -0.754 1.00 0.00 C ATOM 1501 CG ASN A 367 -26.031 5.310 -1.837 1.00 0.00 C ATOM 1502 OD1 ASN A 367 -26.984 4.546 -1.719 1.00 0.00 O ATOM 1503 ND2 ASN A 367 -25.954 6.124 -2.872 1.00 0.00 N ATOM 0 H ASN A 367 -23.527 4.880 1.174 1.00 0.00 H new ATOM 0 HA ASN A 367 -25.198 3.234 -0.412 1.00 0.00 H new ATOM 0 HB2 ASN A 367 -25.387 5.785 0.163 1.00 0.00 H new ATOM 0 HB3 ASN A 367 -24.161 6.047 -1.062 1.00 0.00 H new ATOM 0 HD21 ASN A 367 -26.689 6.121 -3.579 1.00 0.00 H new ATOM 0 HD22 ASN A 367 -25.160 6.757 -2.965 1.00 0.00 H new ATOM 1510 N SER A 368 -22.200 3.628 -1.519 1.00 0.00 N ATOM 1511 CA SER A 368 -21.205 3.329 -2.527 1.00 0.00 C ATOM 1512 C SER A 368 -19.883 3.600 -1.834 1.00 0.00 C ATOM 1513 O SER A 368 -19.461 4.758 -1.718 1.00 0.00 O ATOM 1514 CB SER A 368 -21.362 4.215 -3.778 1.00 0.00 C ATOM 1515 OG SER A 368 -21.303 3.424 -4.945 1.00 0.00 O ATOM 0 H SER A 368 -21.780 3.901 -0.630 1.00 0.00 H new ATOM 0 HA SER A 368 -21.293 2.305 -2.891 1.00 0.00 H new ATOM 0 HB2 SER A 368 -22.312 4.748 -3.739 1.00 0.00 H new ATOM 0 HB3 SER A 368 -20.575 4.969 -3.800 1.00 0.00 H new ATOM 0 HG SER A 368 -21.406 3.996 -5.734 1.00 0.00 H new ATOM 1521 N SER A 369 -19.262 2.570 -1.282 1.00 0.00 N ATOM 1522 CA SER A 369 -17.912 2.662 -0.815 1.00 0.00 C ATOM 1523 C SER A 369 -16.965 2.416 -1.991 1.00 0.00 C ATOM 1524 O SER A 369 -17.396 2.076 -3.098 1.00 0.00 O ATOM 1525 CB SER A 369 -17.756 1.599 0.258 1.00 0.00 C ATOM 1526 OG SER A 369 -18.694 1.728 1.311 1.00 0.00 O ATOM 0 H SER A 369 -19.690 1.653 -1.151 1.00 0.00 H new ATOM 0 HA SER A 369 -17.677 3.643 -0.403 1.00 0.00 H new ATOM 0 HB2 SER A 369 -17.863 0.614 -0.197 1.00 0.00 H new ATOM 0 HB3 SER A 369 -16.748 1.652 0.669 1.00 0.00 H new ATOM 0 HG SER A 369 -19.267 2.506 1.145 1.00 0.00 H new ATOM 1532 N SER A 370 -15.671 2.567 -1.736 1.00 0.00 N ATOM 1533 CA SER A 370 -14.601 1.949 -2.497 1.00 0.00 C ATOM 1534 C SER A 370 -13.395 1.871 -1.562 1.00 0.00 C ATOM 1535 O SER A 370 -13.359 2.559 -0.531 1.00 0.00 O ATOM 1536 CB SER A 370 -14.315 2.775 -3.754 1.00 0.00 C ATOM 1537 OG SER A 370 -13.471 2.065 -4.634 1.00 0.00 O ATOM 0 H SER A 370 -15.330 3.143 -0.967 1.00 0.00 H new ATOM 0 HA SER A 370 -14.862 0.949 -2.842 1.00 0.00 H new ATOM 0 HB2 SER A 370 -15.251 3.018 -4.257 1.00 0.00 H new ATOM 0 HB3 SER A 370 -13.848 3.720 -3.476 1.00 0.00 H new ATOM 0 HG SER A 370 -13.300 2.607 -5.432 1.00 0.00 H new ATOM 1543 N ILE A 371 -12.414 1.047 -1.917 1.00 0.00 N ATOM 1544 CA ILE A 371 -11.092 1.078 -1.320 1.00 0.00 C ATOM 1545 C ILE A 371 -10.117 1.357 -2.455 1.00 0.00 C ATOM 1546 O ILE A 371 -10.211 0.795 -3.545 1.00 0.00 O ATOM 1547 CB ILE A 371 -10.784 -0.236 -0.571 1.00 0.00 C ATOM 1548 CG1 ILE A 371 -11.684 -0.387 0.675 1.00 0.00 C ATOM 1549 CG2 ILE A 371 -9.302 -0.305 -0.152 1.00 0.00 C ATOM 1550 CD1 ILE A 371 -11.736 -1.831 1.203 1.00 0.00 C ATOM 0 H ILE A 371 -12.521 0.332 -2.637 1.00 0.00 H new ATOM 0 HA ILE A 371 -11.012 1.856 -0.561 1.00 0.00 H new ATOM 0 HB ILE A 371 -10.991 -1.057 -1.258 1.00 0.00 H new ATOM 0 HG12 ILE A 371 -11.318 0.270 1.464 1.00 0.00 H new ATOM 0 HG13 ILE A 371 -12.694 -0.058 0.430 1.00 0.00 H new ATOM 0 HG21 ILE A 371 -9.116 -1.242 0.373 1.00 0.00 H new ATOM 0 HG22 ILE A 371 -8.670 -0.255 -1.039 1.00 0.00 H new ATOM 0 HG23 ILE A 371 -9.071 0.532 0.506 1.00 0.00 H new ATOM 0 HD11 ILE A 371 -12.383 -1.875 2.079 1.00 0.00 H new ATOM 0 HD12 ILE A 371 -12.130 -2.488 0.427 1.00 0.00 H new ATOM 0 HD13 ILE A 371 -10.732 -2.154 1.477 1.00 0.00 H new ATOM 1562 N SER A 372 -9.136 2.191 -2.154 1.00 0.00 N ATOM 1563 CA SER A 372 -7.947 2.380 -2.965 1.00 0.00 C ATOM 1564 C SER A 372 -6.766 2.628 -2.027 1.00 0.00 C ATOM 1565 O SER A 372 -6.951 2.857 -0.828 1.00 0.00 O ATOM 1566 CB SER A 372 -8.213 3.496 -3.992 1.00 0.00 C ATOM 1567 OG SER A 372 -7.094 3.803 -4.794 1.00 0.00 O ATOM 0 H SER A 372 -9.146 2.771 -1.315 1.00 0.00 H new ATOM 0 HA SER A 372 -7.692 1.499 -3.554 1.00 0.00 H new ATOM 0 HB2 SER A 372 -9.040 3.196 -4.636 1.00 0.00 H new ATOM 0 HB3 SER A 372 -8.530 4.396 -3.465 1.00 0.00 H new ATOM 0 HG SER A 372 -6.786 4.711 -4.592 1.00 0.00 H new ATOM 1573 N GLY A 373 -5.552 2.543 -2.560 1.00 0.00 N ATOM 1574 CA GLY A 373 -4.333 2.704 -1.801 1.00 0.00 C ATOM 1575 C GLY A 373 -3.105 2.448 -2.656 1.00 0.00 C ATOM 1576 O GLY A 373 -3.198 1.978 -3.797 1.00 0.00 O ATOM 0 H GLY A 373 -5.393 2.357 -3.550 1.00 0.00 H new ATOM 0 HA2 GLY A 373 -4.289 3.714 -1.392 1.00 0.00 H new ATOM 0 HA3 GLY A 373 -4.337 2.017 -0.954 1.00 0.00 H new ATOM 1580 N VAL A 374 -1.935 2.734 -2.090 1.00 0.00 N ATOM 1581 CA VAL A 374 -0.652 2.459 -2.724 1.00 0.00 C ATOM 1582 C VAL A 374 0.148 1.597 -1.768 1.00 0.00 C ATOM 1583 O VAL A 374 0.181 1.856 -0.564 1.00 0.00 O ATOM 1584 CB VAL A 374 0.076 3.756 -3.117 1.00 0.00 C ATOM 1585 CG1 VAL A 374 1.434 3.481 -3.783 1.00 0.00 C ATOM 1586 CG2 VAL A 374 -0.769 4.535 -4.122 1.00 0.00 C ATOM 0 H VAL A 374 -1.852 3.167 -1.170 1.00 0.00 H new ATOM 0 HA VAL A 374 -0.792 1.923 -3.663 1.00 0.00 H new ATOM 0 HB VAL A 374 0.234 4.319 -2.197 1.00 0.00 H new ATOM 0 HG11 VAL A 374 1.910 4.427 -4.042 1.00 0.00 H new ATOM 0 HG12 VAL A 374 2.073 2.930 -3.093 1.00 0.00 H new ATOM 0 HG13 VAL A 374 1.283 2.891 -4.687 1.00 0.00 H new ATOM 0 HG21 VAL A 374 -0.251 5.453 -4.399 1.00 0.00 H new ATOM 0 HG22 VAL A 374 -0.929 3.926 -5.012 1.00 0.00 H new ATOM 0 HG23 VAL A 374 -1.731 4.782 -3.674 1.00 0.00 H new ATOM 1596 N TRP A 375 0.766 0.557 -2.318 1.00 0.00 N ATOM 1597 CA TRP A 375 1.477 -0.471 -1.600 1.00 0.00 C ATOM 1598 C TRP A 375 2.910 -0.490 -2.115 1.00 0.00 C ATOM 1599 O TRP A 375 3.225 0.064 -3.174 1.00 0.00 O ATOM 1600 CB TRP A 375 0.770 -1.832 -1.761 1.00 0.00 C ATOM 1601 CG TRP A 375 -0.710 -1.888 -1.482 1.00 0.00 C ATOM 1602 CD1 TRP A 375 -1.671 -1.126 -2.058 1.00 0.00 C ATOM 1603 CD2 TRP A 375 -1.430 -2.811 -0.608 1.00 0.00 C ATOM 1604 NE1 TRP A 375 -2.902 -1.418 -1.511 1.00 0.00 N ATOM 1605 CE2 TRP A 375 -2.817 -2.475 -0.640 1.00 0.00 C ATOM 1606 CE3 TRP A 375 -1.054 -3.933 0.163 1.00 0.00 C ATOM 1607 CZ2 TRP A 375 -3.777 -3.183 0.087 1.00 0.00 C ATOM 1608 CZ3 TRP A 375 -2.020 -4.688 0.849 1.00 0.00 C ATOM 1609 CH2 TRP A 375 -3.363 -4.296 0.828 1.00 0.00 C ATOM 0 H TRP A 375 0.780 0.410 -3.327 1.00 0.00 H new ATOM 0 HA TRP A 375 1.489 -0.264 -0.530 1.00 0.00 H new ATOM 0 HB2 TRP A 375 0.932 -2.176 -2.783 1.00 0.00 H new ATOM 0 HB3 TRP A 375 1.263 -2.547 -1.102 1.00 0.00 H new ATOM 0 HD1 TRP A 375 -1.497 -0.395 -2.834 1.00 0.00 H new ATOM 0 HE1 TRP A 375 -3.763 -0.915 -1.725 1.00 0.00 H new ATOM 0 HE3 TRP A 375 -0.013 -4.214 0.226 1.00 0.00 H new ATOM 0 HZ2 TRP A 375 -4.813 -2.879 0.078 1.00 0.00 H new ATOM 0 HZ3 TRP A 375 -1.725 -5.573 1.394 1.00 0.00 H new ATOM 0 HH2 TRP A 375 -4.091 -4.860 1.392 1.00 0.00 H new ATOM 1620 N VAL A 376 3.780 -1.141 -1.362 1.00 0.00 N ATOM 1621 CA VAL A 376 5.192 -1.295 -1.635 1.00 0.00 C ATOM 1622 C VAL A 376 5.532 -2.735 -1.299 1.00 0.00 C ATOM 1623 O VAL A 376 5.149 -3.210 -0.234 1.00 0.00 O ATOM 1624 CB VAL A 376 6.054 -0.327 -0.799 1.00 0.00 C ATOM 1625 CG1 VAL A 376 7.461 -0.239 -1.393 1.00 0.00 C ATOM 1626 CG2 VAL A 376 5.517 1.098 -0.771 1.00 0.00 C ATOM 0 H VAL A 376 3.500 -1.601 -0.496 1.00 0.00 H new ATOM 0 HA VAL A 376 5.404 -1.059 -2.678 1.00 0.00 H new ATOM 0 HB VAL A 376 6.045 -0.733 0.213 1.00 0.00 H new ATOM 0 HG11 VAL A 376 8.065 0.446 -0.798 1.00 0.00 H new ATOM 0 HG12 VAL A 376 7.921 -1.227 -1.387 1.00 0.00 H new ATOM 0 HG13 VAL A 376 7.401 0.127 -2.418 1.00 0.00 H new ATOM 0 HG21 VAL A 376 6.173 1.722 -0.165 1.00 0.00 H new ATOM 0 HG22 VAL A 376 5.477 1.492 -1.787 1.00 0.00 H new ATOM 0 HG23 VAL A 376 4.515 1.101 -0.341 1.00 0.00 H new ATOM 1636 N PHE A 377 6.266 -3.406 -2.177 1.00 0.00 N ATOM 1637 CA PHE A 377 6.675 -4.796 -2.073 1.00 0.00 C ATOM 1638 C PHE A 377 8.132 -4.857 -2.532 1.00 0.00 C ATOM 1639 O PHE A 377 8.523 -4.086 -3.414 1.00 0.00 O ATOM 1640 CB PHE A 377 5.762 -5.661 -2.958 1.00 0.00 C ATOM 1641 CG PHE A 377 4.273 -5.579 -2.633 1.00 0.00 C ATOM 1642 CD1 PHE A 377 3.789 -5.922 -1.358 1.00 0.00 C ATOM 1643 CD2 PHE A 377 3.351 -5.177 -3.615 1.00 0.00 C ATOM 1644 CE1 PHE A 377 2.418 -5.812 -1.063 1.00 0.00 C ATOM 1645 CE2 PHE A 377 1.979 -5.078 -3.336 1.00 0.00 C ATOM 1646 CZ PHE A 377 1.510 -5.392 -2.052 1.00 0.00 C ATOM 0 H PHE A 377 6.611 -2.966 -3.030 1.00 0.00 H new ATOM 0 HA PHE A 377 6.591 -5.177 -1.055 1.00 0.00 H new ATOM 0 HB2 PHE A 377 5.907 -5.368 -3.998 1.00 0.00 H new ATOM 0 HB3 PHE A 377 6.079 -6.700 -2.873 1.00 0.00 H new ATOM 0 HD1 PHE A 377 4.474 -6.272 -0.600 1.00 0.00 H new ATOM 0 HD2 PHE A 377 3.706 -4.939 -4.607 1.00 0.00 H new ATOM 0 HE1 PHE A 377 2.061 -6.051 -0.072 1.00 0.00 H new ATOM 0 HE2 PHE A 377 1.289 -4.762 -4.105 1.00 0.00 H new ATOM 0 HZ PHE A 377 0.457 -5.312 -1.824 1.00 0.00 H new ATOM 1656 N ARG A 378 8.950 -5.724 -1.926 1.00 0.00 N ATOM 1657 CA ARG A 378 10.393 -5.718 -2.147 1.00 0.00 C ATOM 1658 C ARG A 378 10.802 -6.756 -3.186 1.00 0.00 C ATOM 1659 O ARG A 378 11.522 -7.687 -2.866 1.00 0.00 O ATOM 1660 CB ARG A 378 11.124 -5.855 -0.792 1.00 0.00 C ATOM 1661 CG ARG A 378 12.659 -5.688 -0.802 1.00 0.00 C ATOM 1662 CD ARG A 378 13.128 -4.739 -1.908 1.00 0.00 C ATOM 1663 NE ARG A 378 14.496 -4.232 -1.731 1.00 0.00 N ATOM 1664 CZ ARG A 378 15.554 -4.533 -2.489 1.00 0.00 C ATOM 1665 NH1 ARG A 378 15.554 -5.608 -3.277 1.00 0.00 N ATOM 1666 NH2 ARG A 378 16.606 -3.730 -2.473 1.00 0.00 N ATOM 0 H ARG A 378 8.631 -6.442 -1.275 1.00 0.00 H new ATOM 0 HA ARG A 378 10.698 -4.763 -2.575 1.00 0.00 H new ATOM 0 HB2 ARG A 378 10.708 -5.117 -0.107 1.00 0.00 H new ATOM 0 HB3 ARG A 378 10.893 -6.838 -0.381 1.00 0.00 H new ATOM 0 HG2 ARG A 378 12.988 -5.308 0.165 1.00 0.00 H new ATOM 0 HG3 ARG A 378 13.128 -6.662 -0.938 1.00 0.00 H new ATOM 0 HD2 ARG A 378 13.066 -5.257 -2.865 1.00 0.00 H new ATOM 0 HD3 ARG A 378 12.443 -3.893 -1.959 1.00 0.00 H new ATOM 0 HE ARG A 378 14.653 -3.589 -0.955 1.00 0.00 H new ATOM 0 HH11 ARG A 378 14.737 -6.217 -3.308 1.00 0.00 H new ATOM 0 HH12 ARG A 378 16.371 -5.821 -3.849 1.00 0.00 H new ATOM 0 HH21 ARG A 378 16.601 -2.895 -1.887 1.00 0.00 H new ATOM 0 HH22 ARG A 378 17.421 -3.946 -3.046 1.00 0.00 H new ATOM 1680 N GLY A 379 10.386 -6.600 -4.432 1.00 0.00 N ATOM 1681 CA GLY A 379 10.806 -7.414 -5.555 1.00 0.00 C ATOM 1682 C GLY A 379 10.223 -6.829 -6.836 1.00 0.00 C ATOM 1683 O GLY A 379 9.505 -5.827 -6.812 1.00 0.00 O ATOM 0 H GLY A 379 9.720 -5.874 -4.697 1.00 0.00 H new ATOM 0 HA2 GLY A 379 11.894 -7.441 -5.614 1.00 0.00 H new ATOM 0 HA3 GLY A 379 10.468 -8.442 -5.422 1.00 0.00 H new ATOM 1687 N GLN A 380 10.518 -7.474 -7.965 1.00 0.00 N ATOM 1688 CA GLN A 380 9.954 -7.123 -9.265 1.00 0.00 C ATOM 1689 C GLN A 380 8.456 -7.474 -9.334 1.00 0.00 C ATOM 1690 O GLN A 380 7.751 -6.982 -10.221 1.00 0.00 O ATOM 1691 CB GLN A 380 10.706 -7.861 -10.387 1.00 0.00 C ATOM 1692 CG GLN A 380 12.122 -7.331 -10.661 1.00 0.00 C ATOM 1693 CD GLN A 380 13.079 -7.516 -9.487 1.00 0.00 C ATOM 1694 OE1 GLN A 380 13.066 -8.532 -8.794 1.00 0.00 O ATOM 1695 NE2 GLN A 380 13.895 -6.519 -9.212 1.00 0.00 N ATOM 0 H GLN A 380 11.163 -8.264 -8.001 1.00 0.00 H new ATOM 0 HA GLN A 380 10.065 -6.047 -9.398 1.00 0.00 H new ATOM 0 HB2 GLN A 380 10.771 -8.918 -10.129 1.00 0.00 H new ATOM 0 HB3 GLN A 380 10.122 -7.792 -11.305 1.00 0.00 H new ATOM 0 HG2 GLN A 380 12.529 -7.840 -11.535 1.00 0.00 H new ATOM 0 HG3 GLN A 380 12.063 -6.271 -10.908 1.00 0.00 H new ATOM 0 HE21 GLN A 380 13.894 -5.683 -9.796 1.00 0.00 H new ATOM 0 HE22 GLN A 380 14.528 -6.583 -8.415 1.00 0.00 H new ATOM 1704 N GLU A 381 7.967 -8.311 -8.417 1.00 0.00 N ATOM 1705 CA GLU A 381 6.584 -8.758 -8.310 1.00 0.00 C ATOM 1706 C GLU A 381 5.902 -8.137 -7.100 1.00 0.00 C ATOM 1707 O GLU A 381 6.532 -7.475 -6.273 1.00 0.00 O ATOM 1708 CB GLU A 381 6.534 -10.284 -8.185 1.00 0.00 C ATOM 1709 CG GLU A 381 6.911 -10.955 -9.507 1.00 0.00 C ATOM 1710 CD GLU A 381 6.297 -12.338 -9.712 1.00 0.00 C ATOM 1711 OE1 GLU A 381 6.051 -13.060 -8.727 1.00 0.00 O ATOM 1712 OE2 GLU A 381 6.103 -12.731 -10.889 1.00 0.00 O ATOM 0 H GLU A 381 8.560 -8.715 -7.692 1.00 0.00 H new ATOM 0 HA GLU A 381 6.059 -8.442 -9.211 1.00 0.00 H new ATOM 0 HB2 GLU A 381 7.216 -10.611 -7.400 1.00 0.00 H new ATOM 0 HB3 GLU A 381 5.533 -10.595 -7.888 1.00 0.00 H new ATOM 0 HG2 GLU A 381 6.603 -10.309 -10.329 1.00 0.00 H new ATOM 0 HG3 GLU A 381 7.996 -11.042 -9.560 1.00 0.00 H new ATOM 1719 N LEU A 382 4.597 -8.390 -6.983 1.00 0.00 N ATOM 1720 CA LEU A 382 3.756 -7.758 -5.976 1.00 0.00 C ATOM 1721 C LEU A 382 3.796 -8.510 -4.647 1.00 0.00 C ATOM 1722 O LEU A 382 3.028 -8.204 -3.747 1.00 0.00 O ATOM 1723 CB LEU A 382 2.349 -7.513 -6.555 1.00 0.00 C ATOM 1724 CG LEU A 382 1.189 -8.397 -6.064 1.00 0.00 C ATOM 1725 CD1 LEU A 382 0.251 -7.588 -5.178 1.00 0.00 C ATOM 1726 CD2 LEU A 382 0.420 -8.995 -7.235 1.00 0.00 C ATOM 0 H LEU A 382 4.096 -9.041 -7.588 1.00 0.00 H new ATOM 0 HA LEU A 382 4.152 -6.775 -5.723 1.00 0.00 H new ATOM 0 HB2 LEU A 382 2.083 -6.475 -6.353 1.00 0.00 H new ATOM 0 HB3 LEU A 382 2.413 -7.621 -7.638 1.00 0.00 H new ATOM 0 HG LEU A 382 1.611 -9.217 -5.482 1.00 0.00 H new ATOM 0 HD11 LEU A 382 -0.566 -8.224 -4.837 1.00 0.00 H new ATOM 0 HD12 LEU A 382 0.801 -7.209 -4.316 1.00 0.00 H new ATOM 0 HD13 LEU A 382 -0.154 -6.751 -5.746 1.00 0.00 H new ATOM 0 HD21 LEU A 382 -0.393 -9.615 -6.858 1.00 0.00 H new ATOM 0 HD22 LEU A 382 0.010 -8.193 -7.849 1.00 0.00 H new ATOM 0 HD23 LEU A 382 1.092 -9.606 -7.838 1.00 0.00 H new ATOM 1738 N ALA A 383 4.661 -9.521 -4.524 1.00 0.00 N ATOM 1739 CA ALA A 383 4.886 -10.364 -3.353 1.00 0.00 C ATOM 1740 C ALA A 383 3.847 -11.457 -3.205 1.00 0.00 C ATOM 1741 O ALA A 383 4.199 -12.599 -2.948 1.00 0.00 O ATOM 1742 CB ALA A 383 4.872 -9.562 -2.068 1.00 0.00 C ATOM 0 H ALA A 383 5.266 -9.789 -5.300 1.00 0.00 H new ATOM 0 HA ALA A 383 5.867 -10.809 -3.519 1.00 0.00 H new ATOM 0 HB1 ALA A 383 5.043 -10.228 -1.222 1.00 0.00 H new ATOM 0 HB2 ALA A 383 5.658 -8.808 -2.101 1.00 0.00 H new ATOM 0 HB3 ALA A 383 3.905 -9.073 -1.955 1.00 0.00 H new ATOM 1748 N PHE A 384 2.578 -11.110 -3.372 1.00 0.00 N ATOM 1749 CA PHE A 384 1.476 -12.047 -3.405 1.00 0.00 C ATOM 1750 C PHE A 384 1.778 -13.242 -4.343 1.00 0.00 C ATOM 1751 O PHE A 384 1.692 -14.374 -3.880 1.00 0.00 O ATOM 1752 CB PHE A 384 0.193 -11.295 -3.776 1.00 0.00 C ATOM 1753 CG PHE A 384 -0.434 -10.349 -2.751 1.00 0.00 C ATOM 1754 CD1 PHE A 384 0.291 -9.330 -2.096 1.00 0.00 C ATOM 1755 CD2 PHE A 384 -1.822 -10.399 -2.567 1.00 0.00 C ATOM 1756 CE1 PHE A 384 -0.369 -8.393 -1.280 1.00 0.00 C ATOM 1757 CE2 PHE A 384 -2.488 -9.471 -1.747 1.00 0.00 C ATOM 1758 CZ PHE A 384 -1.760 -8.456 -1.109 1.00 0.00 C ATOM 0 H PHE A 384 2.284 -10.140 -3.491 1.00 0.00 H new ATOM 0 HA PHE A 384 1.333 -12.486 -2.418 1.00 0.00 H new ATOM 0 HB2 PHE A 384 0.400 -10.715 -4.676 1.00 0.00 H new ATOM 0 HB3 PHE A 384 -0.559 -12.038 -4.041 1.00 0.00 H new ATOM 0 HD1 PHE A 384 1.362 -9.269 -2.222 1.00 0.00 H new ATOM 0 HD2 PHE A 384 -2.393 -11.168 -3.066 1.00 0.00 H new ATOM 0 HE1 PHE A 384 0.199 -7.621 -0.782 1.00 0.00 H new ATOM 0 HE2 PHE A 384 -3.557 -9.540 -1.609 1.00 0.00 H new ATOM 0 HZ PHE A 384 -2.266 -7.729 -0.491 1.00 0.00 H new ATOM 1768 N PRO A 385 2.211 -13.065 -5.608 1.00 0.00 N ATOM 1769 CA PRO A 385 2.591 -14.176 -6.477 1.00 0.00 C ATOM 1770 C PRO A 385 3.823 -14.948 -5.993 1.00 0.00 C ATOM 1771 O PRO A 385 3.979 -16.122 -6.340 1.00 0.00 O ATOM 1772 CB PRO A 385 2.798 -13.600 -7.876 1.00 0.00 C ATOM 1773 CG PRO A 385 2.798 -12.086 -7.723 1.00 0.00 C ATOM 1774 CD PRO A 385 2.363 -11.802 -6.288 1.00 0.00 C ATOM 0 HA PRO A 385 1.794 -14.920 -6.471 1.00 0.00 H new ATOM 0 HB2 PRO A 385 3.739 -13.947 -8.303 1.00 0.00 H new ATOM 0 HB3 PRO A 385 2.004 -13.922 -8.550 1.00 0.00 H new ATOM 0 HG2 PRO A 385 3.789 -11.675 -7.918 1.00 0.00 H new ATOM 0 HG3 PRO A 385 2.115 -11.623 -8.435 1.00 0.00 H new ATOM 0 HD2 PRO A 385 3.104 -11.183 -5.781 1.00 0.00 H new ATOM 0 HD3 PRO A 385 1.424 -11.248 -6.277 1.00 0.00 H new ATOM 1782 N LEU A 386 4.680 -14.329 -5.174 1.00 0.00 N ATOM 1783 CA LEU A 386 5.881 -14.961 -4.648 1.00 0.00 C ATOM 1784 C LEU A 386 5.556 -16.029 -3.603 1.00 0.00 C ATOM 1785 O LEU A 386 6.446 -16.830 -3.286 1.00 0.00 O ATOM 1786 CB LEU A 386 6.843 -13.940 -4.006 1.00 0.00 C ATOM 1787 CG LEU A 386 7.299 -12.772 -4.898 1.00 0.00 C ATOM 1788 CD1 LEU A 386 8.251 -11.832 -4.147 1.00 0.00 C ATOM 1789 CD2 LEU A 386 8.016 -13.249 -6.156 1.00 0.00 C ATOM 0 H LEU A 386 4.553 -13.367 -4.859 1.00 0.00 H new ATOM 0 HA LEU A 386 6.364 -15.424 -5.508 1.00 0.00 H new ATOM 0 HB2 LEU A 386 6.360 -13.525 -3.121 1.00 0.00 H new ATOM 0 HB3 LEU A 386 7.729 -14.474 -3.664 1.00 0.00 H new ATOM 0 HG LEU A 386 6.387 -12.245 -5.178 1.00 0.00 H new ATOM 0 HD11 LEU A 386 8.554 -11.018 -4.806 1.00 0.00 H new ATOM 0 HD12 LEU A 386 7.744 -11.422 -3.274 1.00 0.00 H new ATOM 0 HD13 LEU A 386 9.133 -12.387 -3.827 1.00 0.00 H new ATOM 0 HD21 LEU A 386 8.318 -12.387 -6.752 1.00 0.00 H new ATOM 0 HD22 LEU A 386 8.899 -13.824 -5.876 1.00 0.00 H new ATOM 0 HD23 LEU A 386 7.345 -13.878 -6.741 1.00 0.00 H new ATOM 1801 N SER A 387 4.343 -16.039 -3.040 1.00 0.00 N ATOM 1802 CA SER A 387 3.902 -17.056 -2.092 1.00 0.00 C ATOM 1803 C SER A 387 2.386 -17.303 -2.195 1.00 0.00 C ATOM 1804 O SER A 387 1.620 -16.372 -1.944 1.00 0.00 O ATOM 1805 CB SER A 387 4.301 -16.617 -0.682 1.00 0.00 C ATOM 1806 OG SER A 387 4.458 -17.738 0.165 1.00 0.00 O ATOM 0 H SER A 387 3.635 -15.331 -3.235 1.00 0.00 H new ATOM 0 HA SER A 387 4.387 -18.003 -2.328 1.00 0.00 H new ATOM 0 HB2 SER A 387 5.232 -16.052 -0.722 1.00 0.00 H new ATOM 0 HB3 SER A 387 3.541 -15.951 -0.274 1.00 0.00 H new ATOM 0 HG SER A 387 4.715 -17.437 1.062 1.00 0.00 H new ATOM 1812 N PRO A 388 1.919 -18.535 -2.490 1.00 0.00 N ATOM 1813 CA PRO A 388 0.496 -18.842 -2.642 1.00 0.00 C ATOM 1814 C PRO A 388 -0.315 -18.585 -1.370 1.00 0.00 C ATOM 1815 O PRO A 388 -1.532 -18.424 -1.432 1.00 0.00 O ATOM 1816 CB PRO A 388 0.424 -20.305 -3.086 1.00 0.00 C ATOM 1817 CG PRO A 388 1.718 -20.910 -2.556 1.00 0.00 C ATOM 1818 CD PRO A 388 2.701 -19.750 -2.656 1.00 0.00 C ATOM 0 HA PRO A 388 0.044 -18.180 -3.380 1.00 0.00 H new ATOM 0 HB2 PRO A 388 -0.451 -20.806 -2.672 1.00 0.00 H new ATOM 0 HB3 PRO A 388 0.357 -20.391 -4.171 1.00 0.00 H new ATOM 0 HG2 PRO A 388 1.610 -21.261 -1.530 1.00 0.00 H new ATOM 0 HG3 PRO A 388 2.039 -21.764 -3.152 1.00 0.00 H new ATOM 0 HD2 PRO A 388 3.470 -19.825 -1.887 1.00 0.00 H new ATOM 0 HD3 PRO A 388 3.211 -19.755 -3.619 1.00 0.00 H new ATOM 1826 N ASP A 389 0.344 -18.479 -0.216 1.00 0.00 N ATOM 1827 CA ASP A 389 -0.248 -18.071 1.052 1.00 0.00 C ATOM 1828 C ASP A 389 -1.080 -16.793 0.901 1.00 0.00 C ATOM 1829 O ASP A 389 -2.146 -16.661 1.503 1.00 0.00 O ATOM 1830 CB ASP A 389 0.878 -17.836 2.066 1.00 0.00 C ATOM 1831 CG ASP A 389 1.384 -19.141 2.665 1.00 0.00 C ATOM 1832 OD1 ASP A 389 0.799 -19.573 3.683 1.00 0.00 O ATOM 1833 OD2 ASP A 389 2.391 -19.708 2.176 1.00 0.00 O ATOM 0 H ASP A 389 1.340 -18.683 -0.139 1.00 0.00 H new ATOM 0 HA ASP A 389 -0.916 -18.861 1.395 1.00 0.00 H new ATOM 0 HB2 ASP A 389 1.703 -17.316 1.579 1.00 0.00 H new ATOM 0 HB3 ASP A 389 0.518 -17.186 2.864 1.00 0.00 H new ATOM 1838 N TRP A 390 -0.611 -15.833 0.100 1.00 0.00 N ATOM 1839 CA TRP A 390 -1.203 -14.509 0.013 1.00 0.00 C ATOM 1840 C TRP A 390 -2.095 -14.323 -1.217 1.00 0.00 C ATOM 1841 O TRP A 390 -2.123 -13.255 -1.816 1.00 0.00 O ATOM 1842 CB TRP A 390 -0.009 -13.577 -0.029 1.00 0.00 C ATOM 1843 CG TRP A 390 0.870 -13.608 1.178 1.00 0.00 C ATOM 1844 CD1 TRP A 390 0.532 -13.755 2.483 1.00 0.00 C ATOM 1845 CD2 TRP A 390 2.297 -13.476 1.158 1.00 0.00 C ATOM 1846 NE1 TRP A 390 1.663 -13.613 3.270 1.00 0.00 N ATOM 1847 CE2 TRP A 390 2.783 -13.409 2.488 1.00 0.00 C ATOM 1848 CE3 TRP A 390 3.216 -13.397 0.108 1.00 0.00 C ATOM 1849 CZ2 TRP A 390 4.137 -13.170 2.755 1.00 0.00 C ATOM 1850 CZ3 TRP A 390 4.573 -13.237 0.364 1.00 0.00 C ATOM 1851 CH2 TRP A 390 5.046 -13.085 1.682 1.00 0.00 C ATOM 0 H TRP A 390 0.197 -15.961 -0.509 1.00 0.00 H new ATOM 0 HA TRP A 390 -1.871 -14.319 0.853 1.00 0.00 H new ATOM 0 HB2 TRP A 390 0.593 -13.825 -0.903 1.00 0.00 H new ATOM 0 HB3 TRP A 390 -0.370 -12.558 -0.169 1.00 0.00 H new ATOM 0 HD1 TRP A 390 -0.464 -13.952 2.851 1.00 0.00 H new ATOM 0 HE1 TRP A 390 1.668 -13.654 4.289 1.00 0.00 H new ATOM 0 HE3 TRP A 390 2.868 -13.461 -0.913 1.00 0.00 H new ATOM 0 HZ2 TRP A 390 4.480 -13.052 3.772 1.00 0.00 H new ATOM 0 HZ3 TRP A 390 5.273 -13.229 -0.458 1.00 0.00 H new ATOM 0 HH2 TRP A 390 6.095 -12.905 1.868 1.00 0.00 H new ATOM 1862 N GLN A 391 -2.868 -15.335 -1.581 1.00 0.00 N ATOM 1863 CA GLN A 391 -3.631 -15.403 -2.817 1.00 0.00 C ATOM 1864 C GLN A 391 -5.018 -15.912 -2.458 1.00 0.00 C ATOM 1865 O GLN A 391 -5.487 -16.930 -2.957 1.00 0.00 O ATOM 1866 CB GLN A 391 -2.914 -16.282 -3.850 1.00 0.00 C ATOM 1867 CG GLN A 391 -1.526 -15.741 -4.210 1.00 0.00 C ATOM 1868 CD GLN A 391 -0.812 -16.604 -5.239 1.00 0.00 C ATOM 1869 OE1 GLN A 391 -1.405 -17.302 -6.060 1.00 0.00 O ATOM 1870 NE2 GLN A 391 0.502 -16.538 -5.262 1.00 0.00 N ATOM 0 H GLN A 391 -2.985 -16.165 -0.999 1.00 0.00 H new ATOM 0 HA GLN A 391 -3.722 -14.424 -3.287 1.00 0.00 H new ATOM 0 HB2 GLN A 391 -2.817 -17.294 -3.457 1.00 0.00 H new ATOM 0 HB3 GLN A 391 -3.522 -16.347 -4.753 1.00 0.00 H new ATOM 0 HG2 GLN A 391 -1.624 -14.727 -4.597 1.00 0.00 H new ATOM 0 HG3 GLN A 391 -0.918 -15.680 -3.307 1.00 0.00 H new ATOM 0 HE21 GLN A 391 0.996 -15.960 -4.582 1.00 0.00 H new ATOM 0 HE22 GLN A 391 1.027 -17.065 -5.960 1.00 0.00 H new ATOM 1879 N VAL A 392 -5.632 -15.237 -1.490 1.00 0.00 N ATOM 1880 CA VAL A 392 -6.938 -15.596 -0.975 1.00 0.00 C ATOM 1881 C VAL A 392 -7.957 -14.844 -1.829 1.00 0.00 C ATOM 1882 O VAL A 392 -8.660 -15.464 -2.621 1.00 0.00 O ATOM 1883 CB VAL A 392 -7.012 -15.306 0.540 1.00 0.00 C ATOM 1884 CG1 VAL A 392 -8.274 -15.913 1.153 1.00 0.00 C ATOM 1885 CG2 VAL A 392 -5.787 -15.866 1.289 1.00 0.00 C ATOM 0 H VAL A 392 -5.227 -14.416 -1.040 1.00 0.00 H new ATOM 0 HA VAL A 392 -7.152 -16.662 -1.051 1.00 0.00 H new ATOM 0 HB VAL A 392 -7.032 -14.221 0.648 1.00 0.00 H new ATOM 0 HG11 VAL A 392 -8.301 -15.694 2.220 1.00 0.00 H new ATOM 0 HG12 VAL A 392 -9.154 -15.486 0.672 1.00 0.00 H new ATOM 0 HG13 VAL A 392 -8.268 -16.993 1.004 1.00 0.00 H new ATOM 0 HG21 VAL A 392 -5.877 -15.642 2.352 1.00 0.00 H new ATOM 0 HG22 VAL A 392 -5.737 -16.946 1.149 1.00 0.00 H new ATOM 0 HG23 VAL A 392 -4.880 -15.407 0.896 1.00 0.00 H new ATOM 1895 N ASP A 393 -8.010 -13.513 -1.702 1.00 0.00 N ATOM 1896 CA ASP A 393 -8.982 -12.674 -2.408 1.00 0.00 C ATOM 1897 C ASP A 393 -8.340 -11.622 -3.308 1.00 0.00 C ATOM 1898 O ASP A 393 -9.039 -10.816 -3.918 1.00 0.00 O ATOM 1899 CB ASP A 393 -10.012 -12.085 -1.433 1.00 0.00 C ATOM 1900 CG ASP A 393 -11.121 -13.093 -1.157 1.00 0.00 C ATOM 1901 OD1 ASP A 393 -11.764 -13.553 -2.130 1.00 0.00 O ATOM 1902 OD2 ASP A 393 -11.288 -13.470 0.025 1.00 0.00 O ATOM 0 H ASP A 393 -7.375 -12.986 -1.102 1.00 0.00 H new ATOM 0 HA ASP A 393 -9.521 -13.326 -3.095 1.00 0.00 H new ATOM 0 HB2 ASP A 393 -9.522 -11.810 -0.499 1.00 0.00 H new ATOM 0 HB3 ASP A 393 -10.437 -11.173 -1.851 1.00 0.00 H new ATOM 1907 N TYR A 394 -7.006 -11.581 -3.372 1.00 0.00 N ATOM 1908 CA TYR A 394 -6.256 -10.571 -4.124 1.00 0.00 C ATOM 1909 C TYR A 394 -6.671 -10.395 -5.597 1.00 0.00 C ATOM 1910 O TYR A 394 -6.343 -9.368 -6.195 1.00 0.00 O ATOM 1911 CB TYR A 394 -4.771 -10.929 -4.065 1.00 0.00 C ATOM 1912 CG TYR A 394 -4.337 -11.939 -5.116 1.00 0.00 C ATOM 1913 CD1 TYR A 394 -4.919 -13.220 -5.147 1.00 0.00 C ATOM 1914 CD2 TYR A 394 -3.418 -11.570 -6.119 1.00 0.00 C ATOM 1915 CE1 TYR A 394 -4.582 -14.130 -6.155 1.00 0.00 C ATOM 1916 CE2 TYR A 394 -3.089 -12.474 -7.145 1.00 0.00 C ATOM 1917 CZ TYR A 394 -3.667 -13.764 -7.162 1.00 0.00 C ATOM 1918 OH TYR A 394 -3.330 -14.674 -8.113 1.00 0.00 O ATOM 0 H TYR A 394 -6.409 -12.257 -2.897 1.00 0.00 H new ATOM 0 HA TYR A 394 -6.480 -9.617 -3.647 1.00 0.00 H new ATOM 0 HB2 TYR A 394 -4.183 -10.019 -4.185 1.00 0.00 H new ATOM 0 HB3 TYR A 394 -4.543 -11.327 -3.076 1.00 0.00 H new ATOM 0 HD1 TYR A 394 -5.632 -13.503 -4.386 1.00 0.00 H new ATOM 0 HD2 TYR A 394 -2.965 -10.590 -6.100 1.00 0.00 H new ATOM 0 HE1 TYR A 394 -5.024 -15.115 -6.161 1.00 0.00 H new ATOM 0 HE2 TYR A 394 -2.395 -12.183 -7.920 1.00 0.00 H new ATOM 0 HH TYR A 394 -2.691 -14.273 -8.738 1.00 0.00 H new ATOM 1928 N GLU A 395 -7.348 -11.371 -6.206 1.00 0.00 N ATOM 1929 CA GLU A 395 -7.904 -11.287 -7.545 1.00 0.00 C ATOM 1930 C GLU A 395 -8.891 -10.121 -7.646 1.00 0.00 C ATOM 1931 O GLU A 395 -8.875 -9.382 -8.630 1.00 0.00 O ATOM 1932 CB GLU A 395 -8.606 -12.612 -7.853 1.00 0.00 C ATOM 1933 CG GLU A 395 -7.669 -13.668 -8.443 1.00 0.00 C ATOM 1934 CD GLU A 395 -8.491 -14.846 -8.969 1.00 0.00 C ATOM 1935 OE1 GLU A 395 -9.095 -15.572 -8.141 1.00 0.00 O ATOM 1936 OE2 GLU A 395 -8.584 -14.982 -10.208 1.00 0.00 O ATOM 0 H GLU A 395 -7.527 -12.270 -5.759 1.00 0.00 H new ATOM 0 HA GLU A 395 -7.108 -11.108 -8.268 1.00 0.00 H new ATOM 0 HB2 GLU A 395 -9.051 -13.001 -6.937 1.00 0.00 H new ATOM 0 HB3 GLU A 395 -9.423 -12.429 -8.551 1.00 0.00 H new ATOM 0 HG2 GLU A 395 -7.078 -13.235 -9.250 1.00 0.00 H new ATOM 0 HG3 GLU A 395 -6.967 -14.012 -7.683 1.00 0.00 H new ATOM 1943 N SER A 396 -9.711 -9.925 -6.614 1.00 0.00 N ATOM 1944 CA SER A 396 -10.767 -8.924 -6.565 1.00 0.00 C ATOM 1945 C SER A 396 -10.221 -7.496 -6.390 1.00 0.00 C ATOM 1946 O SER A 396 -11.000 -6.544 -6.363 1.00 0.00 O ATOM 1947 CB SER A 396 -11.721 -9.300 -5.424 1.00 0.00 C ATOM 1948 OG SER A 396 -12.072 -10.674 -5.497 1.00 0.00 O ATOM 0 H SER A 396 -9.653 -10.481 -5.761 1.00 0.00 H new ATOM 0 HA SER A 396 -11.297 -8.919 -7.518 1.00 0.00 H new ATOM 0 HB2 SER A 396 -11.249 -9.090 -4.464 1.00 0.00 H new ATOM 0 HB3 SER A 396 -12.620 -8.686 -5.478 1.00 0.00 H new ATOM 0 HG SER A 396 -12.679 -10.896 -4.761 1.00 0.00 H new ATOM 1954 N TYR A 397 -8.898 -7.320 -6.282 1.00 0.00 N ATOM 1955 CA TYR A 397 -8.231 -6.030 -6.188 1.00 0.00 C ATOM 1956 C TYR A 397 -7.327 -5.874 -7.407 1.00 0.00 C ATOM 1957 O TYR A 397 -6.891 -6.862 -8.000 1.00 0.00 O ATOM 1958 CB TYR A 397 -7.393 -5.928 -4.898 1.00 0.00 C ATOM 1959 CG TYR A 397 -8.092 -6.078 -3.551 1.00 0.00 C ATOM 1960 CD1 TYR A 397 -8.596 -7.336 -3.159 1.00 0.00 C ATOM 1961 CD2 TYR A 397 -8.149 -5.001 -2.636 1.00 0.00 C ATOM 1962 CE1 TYR A 397 -9.159 -7.521 -1.886 1.00 0.00 C ATOM 1963 CE2 TYR A 397 -8.709 -5.181 -1.359 1.00 0.00 C ATOM 1964 CZ TYR A 397 -9.211 -6.444 -0.974 1.00 0.00 C ATOM 1965 OH TYR A 397 -9.656 -6.635 0.298 1.00 0.00 O ATOM 0 H TYR A 397 -8.246 -8.104 -6.257 1.00 0.00 H new ATOM 0 HA TYR A 397 -8.979 -5.238 -6.158 1.00 0.00 H new ATOM 0 HB2 TYR A 397 -6.613 -6.688 -4.951 1.00 0.00 H new ATOM 0 HB3 TYR A 397 -6.895 -4.959 -4.905 1.00 0.00 H new ATOM 0 HD1 TYR A 397 -8.548 -8.167 -3.847 1.00 0.00 H new ATOM 0 HD2 TYR A 397 -7.760 -4.034 -2.920 1.00 0.00 H new ATOM 0 HE1 TYR A 397 -9.552 -8.487 -1.604 1.00 0.00 H new ATOM 0 HE2 TYR A 397 -8.756 -4.351 -0.670 1.00 0.00 H new ATOM 0 HH TYR A 397 -9.623 -5.786 0.787 1.00 0.00 H new ATOM 1975 N THR A 398 -7.015 -4.635 -7.781 1.00 0.00 N ATOM 1976 CA THR A 398 -6.043 -4.362 -8.829 1.00 0.00 C ATOM 1977 C THR A 398 -4.652 -4.299 -8.213 1.00 0.00 C ATOM 1978 O THR A 398 -4.532 -3.976 -7.031 1.00 0.00 O ATOM 1979 CB THR A 398 -6.397 -3.045 -9.531 1.00 0.00 C ATOM 1980 OG1 THR A 398 -6.958 -2.095 -8.644 1.00 0.00 O ATOM 1981 CG2 THR A 398 -7.415 -3.316 -10.632 1.00 0.00 C ATOM 0 H THR A 398 -7.428 -3.799 -7.367 1.00 0.00 H new ATOM 0 HA THR A 398 -6.060 -5.158 -9.574 1.00 0.00 H new ATOM 0 HB THR A 398 -5.469 -2.638 -9.934 1.00 0.00 H new ATOM 0 HG1 THR A 398 -6.605 -1.205 -8.852 1.00 0.00 H new ATOM 0 HG21 THR A 398 -7.668 -2.381 -11.132 1.00 0.00 H new ATOM 0 HG22 THR A 398 -6.991 -4.012 -11.356 1.00 0.00 H new ATOM 0 HG23 THR A 398 -8.315 -3.749 -10.196 1.00 0.00 H new ATOM 1989 N TRP A 399 -3.608 -4.556 -9.006 1.00 0.00 N ATOM 1990 CA TRP A 399 -2.223 -4.398 -8.587 1.00 0.00 C ATOM 1991 C TRP A 399 -1.407 -4.015 -9.813 1.00 0.00 C ATOM 1992 O TRP A 399 -1.131 -4.861 -10.668 1.00 0.00 O ATOM 1993 CB TRP A 399 -1.690 -5.689 -7.945 1.00 0.00 C ATOM 1994 CG TRP A 399 -2.568 -6.277 -6.891 1.00 0.00 C ATOM 1995 CD1 TRP A 399 -3.539 -7.186 -7.116 1.00 0.00 C ATOM 1996 CD2 TRP A 399 -2.655 -5.928 -5.480 1.00 0.00 C ATOM 1997 NE1 TRP A 399 -4.204 -7.451 -5.940 1.00 0.00 N ATOM 1998 CE2 TRP A 399 -3.707 -6.696 -4.895 1.00 0.00 C ATOM 1999 CE3 TRP A 399 -1.964 -5.021 -4.647 1.00 0.00 C ATOM 2000 CZ2 TRP A 399 -4.058 -6.572 -3.542 1.00 0.00 C ATOM 2001 CZ3 TRP A 399 -2.304 -4.904 -3.291 1.00 0.00 C ATOM 2002 CH2 TRP A 399 -3.346 -5.668 -2.737 1.00 0.00 C ATOM 0 H TRP A 399 -3.708 -4.883 -9.967 1.00 0.00 H new ATOM 0 HA TRP A 399 -2.146 -3.618 -7.830 1.00 0.00 H new ATOM 0 HB2 TRP A 399 -1.540 -6.432 -8.728 1.00 0.00 H new ATOM 0 HB3 TRP A 399 -0.712 -5.484 -7.509 1.00 0.00 H new ATOM 0 HD1 TRP A 399 -3.761 -7.637 -8.072 1.00 0.00 H new ATOM 0 HE1 TRP A 399 -4.968 -8.121 -5.851 1.00 0.00 H new ATOM 0 HE3 TRP A 399 -1.170 -4.414 -5.056 1.00 0.00 H new ATOM 0 HZ2 TRP A 399 -4.862 -7.162 -3.127 1.00 0.00 H new ATOM 0 HZ3 TRP A 399 -1.757 -4.216 -2.663 1.00 0.00 H new ATOM 0 HH2 TRP A 399 -3.599 -5.560 -1.693 1.00 0.00 H new ATOM 2013 N ARG A 400 -1.012 -2.746 -9.932 1.00 0.00 N ATOM 2014 CA ARG A 400 -0.218 -2.293 -11.070 1.00 0.00 C ATOM 2015 C ARG A 400 1.004 -1.538 -10.590 1.00 0.00 C ATOM 2016 O ARG A 400 0.866 -0.636 -9.762 1.00 0.00 O ATOM 2017 CB ARG A 400 -1.090 -1.503 -12.051 1.00 0.00 C ATOM 2018 CG ARG A 400 -1.979 -0.381 -11.475 1.00 0.00 C ATOM 2019 CD ARG A 400 -3.089 0.044 -12.456 1.00 0.00 C ATOM 2020 NE ARG A 400 -2.579 0.814 -13.601 1.00 0.00 N ATOM 2021 CZ ARG A 400 -1.990 0.326 -14.698 1.00 0.00 C ATOM 2022 NH1 ARG A 400 -1.954 -0.977 -14.948 1.00 0.00 N ATOM 2023 NH2 ARG A 400 -1.414 1.163 -15.540 1.00 0.00 N ATOM 0 H ARG A 400 -1.230 -2.016 -9.254 1.00 0.00 H new ATOM 0 HA ARG A 400 0.156 -3.152 -11.627 1.00 0.00 H new ATOM 0 HB2 ARG A 400 -0.435 -1.060 -12.801 1.00 0.00 H new ATOM 0 HB3 ARG A 400 -1.737 -2.210 -12.570 1.00 0.00 H new ATOM 0 HG2 ARG A 400 -2.431 -0.720 -10.543 1.00 0.00 H new ATOM 0 HG3 ARG A 400 -1.360 0.483 -11.233 1.00 0.00 H new ATOM 0 HD2 ARG A 400 -3.602 -0.845 -12.823 1.00 0.00 H new ATOM 0 HD3 ARG A 400 -3.828 0.642 -11.923 1.00 0.00 H new ATOM 0 HE ARG A 400 -2.686 1.827 -13.553 1.00 0.00 H new ATOM 0 HH11 ARG A 400 -2.382 -1.634 -14.295 1.00 0.00 H new ATOM 0 HH12 ARG A 400 -1.498 -1.322 -15.793 1.00 0.00 H new ATOM 0 HH21 ARG A 400 -1.423 2.165 -15.349 1.00 0.00 H new ATOM 0 HH22 ARG A 400 -0.960 0.808 -16.382 1.00 0.00 H new ATOM 2037 N LYS A 401 2.186 -1.947 -11.069 1.00 0.00 N ATOM 2038 CA LYS A 401 3.429 -1.224 -10.850 1.00 0.00 C ATOM 2039 C LYS A 401 3.338 0.126 -11.525 1.00 0.00 C ATOM 2040 O LYS A 401 2.543 0.320 -12.452 1.00 0.00 O ATOM 2041 CB LYS A 401 4.622 -1.988 -11.435 1.00 0.00 C ATOM 2042 CG LYS A 401 4.885 -3.267 -10.645 1.00 0.00 C ATOM 2043 CD LYS A 401 5.780 -4.253 -11.389 1.00 0.00 C ATOM 2044 CE LYS A 401 7.226 -3.886 -11.116 1.00 0.00 C ATOM 2045 NZ LYS A 401 8.160 -4.713 -11.901 1.00 0.00 N ATOM 0 H LYS A 401 2.299 -2.796 -11.623 1.00 0.00 H new ATOM 0 HA LYS A 401 3.579 -1.111 -9.776 1.00 0.00 H new ATOM 0 HB2 LYS A 401 4.426 -2.233 -12.479 1.00 0.00 H new ATOM 0 HB3 LYS A 401 5.509 -1.355 -11.417 1.00 0.00 H new ATOM 0 HG2 LYS A 401 5.349 -3.010 -9.693 1.00 0.00 H new ATOM 0 HG3 LYS A 401 3.934 -3.749 -10.417 1.00 0.00 H new ATOM 0 HD2 LYS A 401 5.578 -5.272 -11.059 1.00 0.00 H new ATOM 0 HD3 LYS A 401 5.575 -4.218 -12.459 1.00 0.00 H new ATOM 0 HE2 LYS A 401 7.385 -2.834 -11.354 1.00 0.00 H new ATOM 0 HE3 LYS A 401 7.437 -4.008 -10.054 1.00 0.00 H new ATOM 0 HZ1 LYS A 401 9.100 -4.269 -11.902 1.00 0.00 H new ATOM 0 HZ2 LYS A 401 8.225 -5.660 -11.477 1.00 0.00 H new ATOM 0 HZ3 LYS A 401 7.814 -4.794 -12.879 1.00 0.00 H new ATOM 2059 N LEU A 402 4.165 1.052 -11.060 1.00 0.00 N ATOM 2060 CA LEU A 402 4.160 2.423 -11.518 1.00 0.00 C ATOM 2061 C LEU A 402 5.597 2.918 -11.512 1.00 0.00 C ATOM 2062 O LEU A 402 6.419 2.427 -10.735 1.00 0.00 O ATOM 2063 CB LEU A 402 3.329 3.303 -10.580 1.00 0.00 C ATOM 2064 CG LEU A 402 1.966 2.765 -10.103 1.00 0.00 C ATOM 2065 CD1 LEU A 402 1.617 3.363 -8.743 1.00 0.00 C ATOM 2066 CD2 LEU A 402 0.859 3.025 -11.129 1.00 0.00 C ATOM 0 H LEU A 402 4.866 0.863 -10.344 1.00 0.00 H new ATOM 0 HA LEU A 402 3.725 2.474 -12.516 1.00 0.00 H new ATOM 0 HB2 LEU A 402 3.933 3.513 -9.697 1.00 0.00 H new ATOM 0 HB3 LEU A 402 3.155 4.255 -11.082 1.00 0.00 H new ATOM 0 HG LEU A 402 2.046 1.683 -9.998 1.00 0.00 H new ATOM 0 HD11 LEU A 402 0.652 2.978 -8.413 1.00 0.00 H new ATOM 0 HD12 LEU A 402 2.384 3.090 -8.018 1.00 0.00 H new ATOM 0 HD13 LEU A 402 1.565 4.449 -8.825 1.00 0.00 H new ATOM 0 HD21 LEU A 402 -0.085 2.630 -10.754 1.00 0.00 H new ATOM 0 HD22 LEU A 402 0.763 4.098 -11.296 1.00 0.00 H new ATOM 0 HD23 LEU A 402 1.110 2.532 -12.068 1.00 0.00 H new ATOM 2078 N ASP A 403 5.895 3.920 -12.335 1.00 0.00 N ATOM 2079 CA ASP A 403 7.239 4.486 -12.415 1.00 0.00 C ATOM 2080 C ASP A 403 7.482 5.400 -11.207 1.00 0.00 C ATOM 2081 O ASP A 403 6.712 6.341 -11.013 1.00 0.00 O ATOM 2082 CB ASP A 403 7.401 5.301 -13.717 1.00 0.00 C ATOM 2083 CG ASP A 403 8.387 4.705 -14.721 1.00 0.00 C ATOM 2084 OD1 ASP A 403 8.903 3.573 -14.551 1.00 0.00 O ATOM 2085 OD2 ASP A 403 8.623 5.388 -15.744 1.00 0.00 O ATOM 0 H ASP A 403 5.219 4.359 -12.960 1.00 0.00 H new ATOM 0 HA ASP A 403 7.965 3.673 -12.414 1.00 0.00 H new ATOM 0 HB2 ASP A 403 6.426 5.394 -14.196 1.00 0.00 H new ATOM 0 HB3 ASP A 403 7.728 6.309 -13.461 1.00 0.00 H new ATOM 2090 N PRO A 404 8.551 5.238 -10.417 1.00 0.00 N ATOM 2091 CA PRO A 404 8.922 6.207 -9.387 1.00 0.00 C ATOM 2092 C PRO A 404 9.587 7.473 -9.945 1.00 0.00 C ATOM 2093 O PRO A 404 10.146 8.260 -9.180 1.00 0.00 O ATOM 2094 CB PRO A 404 9.847 5.426 -8.459 1.00 0.00 C ATOM 2095 CG PRO A 404 10.535 4.420 -9.374 1.00 0.00 C ATOM 2096 CD PRO A 404 9.484 4.119 -10.436 1.00 0.00 C ATOM 0 HA PRO A 404 8.044 6.598 -8.873 1.00 0.00 H new ATOM 0 HB2 PRO A 404 10.570 6.082 -7.974 1.00 0.00 H new ATOM 0 HB3 PRO A 404 9.288 4.927 -7.668 1.00 0.00 H new ATOM 0 HG2 PRO A 404 11.442 4.834 -9.814 1.00 0.00 H new ATOM 0 HG3 PRO A 404 10.826 3.520 -8.832 1.00 0.00 H new ATOM 0 HD2 PRO A 404 9.944 4.013 -11.419 1.00 0.00 H new ATOM 0 HD3 PRO A 404 8.971 3.182 -10.221 1.00 0.00 H new ATOM 2104 N GLY A 405 9.508 7.703 -11.250 1.00 0.00 N ATOM 2105 CA GLY A 405 9.726 8.986 -11.895 1.00 0.00 C ATOM 2106 C GLY A 405 8.605 9.320 -12.875 1.00 0.00 C ATOM 2107 O GLY A 405 8.881 9.939 -13.902 1.00 0.00 O ATOM 0 H GLY A 405 9.280 6.964 -11.915 1.00 0.00 H new ATOM 0 HA2 GLY A 405 9.793 9.768 -11.138 1.00 0.00 H new ATOM 0 HA3 GLY A 405 10.679 8.971 -12.423 1.00 0.00 H new ATOM 2111 N SER A 406 7.366 8.908 -12.599 1.00 0.00 N ATOM 2112 CA SER A 406 6.205 9.373 -13.355 1.00 0.00 C ATOM 2113 C SER A 406 5.860 10.826 -12.978 1.00 0.00 C ATOM 2114 O SER A 406 6.676 11.568 -12.430 1.00 0.00 O ATOM 2115 CB SER A 406 4.985 8.480 -13.098 1.00 0.00 C ATOM 2116 OG SER A 406 5.197 7.108 -12.924 1.00 0.00 O ATOM 0 H SER A 406 7.142 8.250 -11.853 1.00 0.00 H new ATOM 0 HA SER A 406 6.461 9.324 -14.413 1.00 0.00 H new ATOM 0 HB2 SER A 406 4.479 8.855 -12.208 1.00 0.00 H new ATOM 0 HB3 SER A 406 4.297 8.608 -13.933 1.00 0.00 H new ATOM 0 HG SER A 406 5.512 6.939 -12.012 1.00 0.00 H new ATOM 2122 N GLU A 407 4.616 11.220 -13.249 1.00 0.00 N ATOM 2123 CA GLU A 407 3.967 12.396 -12.694 1.00 0.00 C ATOM 2124 C GLU A 407 2.778 11.965 -11.829 1.00 0.00 C ATOM 2125 O GLU A 407 2.711 12.348 -10.658 1.00 0.00 O ATOM 2126 CB GLU A 407 3.516 13.296 -13.844 1.00 0.00 C ATOM 2127 CG GLU A 407 4.569 14.339 -14.244 1.00 0.00 C ATOM 2128 CD GLU A 407 3.905 15.544 -14.911 1.00 0.00 C ATOM 2129 OE1 GLU A 407 3.044 15.362 -15.805 1.00 0.00 O ATOM 2130 OE2 GLU A 407 4.151 16.695 -14.489 1.00 0.00 O ATOM 0 H GLU A 407 4.012 10.703 -13.888 1.00 0.00 H new ATOM 0 HA GLU A 407 4.660 12.952 -12.062 1.00 0.00 H new ATOM 0 HB2 GLU A 407 3.279 12.677 -14.710 1.00 0.00 H new ATOM 0 HB3 GLU A 407 2.597 13.808 -13.557 1.00 0.00 H new ATOM 0 HG2 GLU A 407 5.121 14.663 -13.362 1.00 0.00 H new ATOM 0 HG3 GLU A 407 5.292 13.891 -14.926 1.00 0.00 H new ATOM 2137 N GLU A 408 1.848 11.166 -12.379 1.00 0.00 N ATOM 2138 CA GLU A 408 0.627 10.808 -11.656 1.00 0.00 C ATOM 2139 C GLU A 408 0.998 10.053 -10.386 1.00 0.00 C ATOM 2140 O GLU A 408 0.654 10.502 -9.301 1.00 0.00 O ATOM 2141 CB GLU A 408 -0.354 9.988 -12.514 1.00 0.00 C ATOM 2142 CG GLU A 408 -1.779 10.014 -11.926 1.00 0.00 C ATOM 2143 CD GLU A 408 -2.507 11.357 -12.088 1.00 0.00 C ATOM 2144 OE1 GLU A 408 -1.916 12.303 -12.651 1.00 0.00 O ATOM 2145 OE2 GLU A 408 -3.683 11.457 -11.663 1.00 0.00 O ATOM 0 H GLU A 408 1.921 10.762 -13.313 1.00 0.00 H new ATOM 0 HA GLU A 408 0.108 11.731 -11.400 1.00 0.00 H new ATOM 0 HB2 GLU A 408 -0.371 10.385 -13.529 1.00 0.00 H new ATOM 0 HB3 GLU A 408 -0.006 8.957 -12.581 1.00 0.00 H new ATOM 0 HG2 GLU A 408 -2.371 9.234 -12.404 1.00 0.00 H new ATOM 0 HG3 GLU A 408 -1.726 9.769 -10.865 1.00 0.00 H new ATOM 2152 N THR A 409 1.766 8.971 -10.505 1.00 0.00 N ATOM 2153 CA THR A 409 2.270 8.142 -9.413 1.00 0.00 C ATOM 2154 C THR A 409 2.826 8.968 -8.255 1.00 0.00 C ATOM 2155 O THR A 409 2.537 8.667 -7.101 1.00 0.00 O ATOM 2156 CB THR A 409 3.303 7.194 -10.018 1.00 0.00 C ATOM 2157 OG1 THR A 409 2.561 6.441 -10.952 1.00 0.00 O ATOM 2158 CG2 THR A 409 4.060 6.331 -8.999 1.00 0.00 C ATOM 0 H THR A 409 2.070 8.631 -11.417 1.00 0.00 H new ATOM 0 HA THR A 409 1.457 7.572 -8.962 1.00 0.00 H new ATOM 0 HB THR A 409 4.124 7.744 -10.478 1.00 0.00 H new ATOM 0 HG1 THR A 409 3.112 6.266 -11.743 1.00 0.00 H new ATOM 0 HG21 THR A 409 4.771 5.691 -9.521 1.00 0.00 H new ATOM 0 HG22 THR A 409 4.596 6.976 -8.303 1.00 0.00 H new ATOM 0 HG23 THR A 409 3.351 5.712 -8.448 1.00 0.00 H new ATOM 2166 N GLN A 410 3.595 10.018 -8.534 1.00 0.00 N ATOM 2167 CA GLN A 410 4.179 10.862 -7.505 1.00 0.00 C ATOM 2168 C GLN A 410 3.088 11.617 -6.734 1.00 0.00 C ATOM 2169 O GLN A 410 3.212 11.819 -5.527 1.00 0.00 O ATOM 2170 CB GLN A 410 5.197 11.845 -8.106 1.00 0.00 C ATOM 2171 CG GLN A 410 5.991 11.405 -9.351 1.00 0.00 C ATOM 2172 CD GLN A 410 6.458 9.964 -9.391 1.00 0.00 C ATOM 2173 OE1 GLN A 410 5.891 9.132 -10.086 1.00 0.00 O ATOM 2174 NE2 GLN A 410 7.516 9.633 -8.693 1.00 0.00 N ATOM 0 H GLN A 410 3.829 10.305 -9.484 1.00 0.00 H new ATOM 0 HA GLN A 410 4.708 10.216 -6.805 1.00 0.00 H new ATOM 0 HB2 GLN A 410 4.664 12.762 -8.358 1.00 0.00 H new ATOM 0 HB3 GLN A 410 5.915 12.098 -7.326 1.00 0.00 H new ATOM 0 HG2 GLN A 410 5.372 11.586 -10.230 1.00 0.00 H new ATOM 0 HG3 GLN A 410 6.866 12.048 -9.440 1.00 0.00 H new ATOM 0 HE21 GLN A 410 7.985 10.331 -8.115 1.00 0.00 H new ATOM 0 HE22 GLN A 410 7.871 8.677 -8.727 1.00 0.00 H new ATOM 2183 N THR A 411 2.021 12.025 -7.417 1.00 0.00 N ATOM 2184 CA THR A 411 0.851 12.688 -6.899 1.00 0.00 C ATOM 2185 C THR A 411 0.107 11.648 -6.073 1.00 0.00 C ATOM 2186 O THR A 411 -0.022 11.852 -4.877 1.00 0.00 O ATOM 2187 CB THR A 411 0.031 13.257 -8.078 1.00 0.00 C ATOM 2188 OG1 THR A 411 0.905 13.923 -8.981 1.00 0.00 O ATOM 2189 CG2 THR A 411 -1.009 14.261 -7.586 1.00 0.00 C ATOM 0 H THR A 411 1.958 11.884 -8.425 1.00 0.00 H new ATOM 0 HA THR A 411 1.080 13.541 -6.260 1.00 0.00 H new ATOM 0 HB THR A 411 -0.477 12.428 -8.571 1.00 0.00 H new ATOM 0 HG1 THR A 411 1.325 13.266 -9.575 1.00 0.00 H new ATOM 0 HG21 THR A 411 -1.573 14.647 -8.435 1.00 0.00 H new ATOM 0 HG22 THR A 411 -1.690 13.769 -6.892 1.00 0.00 H new ATOM 0 HG23 THR A 411 -0.508 15.085 -7.079 1.00 0.00 H new ATOM 2197 N LEU A 412 -0.273 10.505 -6.657 1.00 0.00 N ATOM 2198 CA LEU A 412 -0.953 9.413 -5.965 1.00 0.00 C ATOM 2199 C LEU A 412 -0.225 9.099 -4.661 1.00 0.00 C ATOM 2200 O LEU A 412 -0.833 9.157 -3.600 1.00 0.00 O ATOM 2201 CB LEU A 412 -1.079 8.143 -6.834 1.00 0.00 C ATOM 2202 CG LEU A 412 -1.725 8.321 -8.222 1.00 0.00 C ATOM 2203 CD1 LEU A 412 -1.922 6.976 -8.926 1.00 0.00 C ATOM 2204 CD2 LEU A 412 -3.044 9.095 -8.180 1.00 0.00 C ATOM 0 H LEU A 412 -0.111 10.313 -7.646 1.00 0.00 H new ATOM 0 HA LEU A 412 -1.969 9.744 -5.750 1.00 0.00 H new ATOM 0 HB2 LEU A 412 -0.082 7.724 -6.973 1.00 0.00 H new ATOM 0 HB3 LEU A 412 -1.660 7.406 -6.279 1.00 0.00 H new ATOM 0 HG LEU A 412 -1.021 8.922 -8.798 1.00 0.00 H new ATOM 0 HD11 LEU A 412 -2.380 7.140 -9.902 1.00 0.00 H new ATOM 0 HD12 LEU A 412 -0.956 6.488 -9.056 1.00 0.00 H new ATOM 0 HD13 LEU A 412 -2.571 6.341 -8.323 1.00 0.00 H new ATOM 0 HD21 LEU A 412 -3.446 9.185 -9.189 1.00 0.00 H new ATOM 0 HD22 LEU A 412 -3.758 8.563 -7.551 1.00 0.00 H new ATOM 0 HD23 LEU A 412 -2.869 10.089 -7.769 1.00 0.00 H new ATOM 2216 N VAL A 413 1.082 8.843 -4.710 1.00 0.00 N ATOM 2217 CA VAL A 413 1.905 8.624 -3.533 1.00 0.00 C ATOM 2218 C VAL A 413 1.730 9.775 -2.557 1.00 0.00 C ATOM 2219 O VAL A 413 1.354 9.504 -1.422 1.00 0.00 O ATOM 2220 CB VAL A 413 3.368 8.391 -3.942 1.00 0.00 C ATOM 2221 CG1 VAL A 413 4.358 8.671 -2.802 1.00 0.00 C ATOM 2222 CG2 VAL A 413 3.527 6.934 -4.387 1.00 0.00 C ATOM 0 H VAL A 413 1.602 8.782 -5.585 1.00 0.00 H new ATOM 0 HA VAL A 413 1.582 7.721 -3.015 1.00 0.00 H new ATOM 0 HB VAL A 413 3.597 9.086 -4.750 1.00 0.00 H new ATOM 0 HG11 VAL A 413 5.375 8.489 -3.150 1.00 0.00 H new ATOM 0 HG12 VAL A 413 4.263 9.709 -2.485 1.00 0.00 H new ATOM 0 HG13 VAL A 413 4.140 8.013 -1.961 1.00 0.00 H new ATOM 0 HG21 VAL A 413 4.561 6.754 -4.680 1.00 0.00 H new ATOM 0 HG22 VAL A 413 3.263 6.271 -3.563 1.00 0.00 H new ATOM 0 HG23 VAL A 413 2.870 6.739 -5.235 1.00 0.00 H new ATOM 2232 N ARG A 414 1.963 11.029 -2.964 1.00 0.00 N ATOM 2233 CA ARG A 414 1.753 12.172 -2.086 1.00 0.00 C ATOM 2234 C ARG A 414 0.400 12.043 -1.407 1.00 0.00 C ATOM 2235 O ARG A 414 0.357 12.106 -0.185 1.00 0.00 O ATOM 2236 CB ARG A 414 1.896 13.503 -2.850 1.00 0.00 C ATOM 2237 CG ARG A 414 1.654 14.748 -1.983 1.00 0.00 C ATOM 2238 CD ARG A 414 1.695 15.990 -2.879 1.00 0.00 C ATOM 2239 NE ARG A 414 1.313 17.214 -2.157 1.00 0.00 N ATOM 2240 CZ ARG A 414 1.826 18.439 -2.323 1.00 0.00 C ATOM 2241 NH1 ARG A 414 2.876 18.643 -3.109 1.00 0.00 N ATOM 2242 NH2 ARG A 414 1.278 19.463 -1.682 1.00 0.00 N ATOM 0 H ARG A 414 2.297 11.271 -3.897 1.00 0.00 H new ATOM 0 HA ARG A 414 2.525 12.179 -1.316 1.00 0.00 H new ATOM 0 HB2 ARG A 414 2.897 13.559 -3.278 1.00 0.00 H new ATOM 0 HB3 ARG A 414 1.193 13.510 -3.683 1.00 0.00 H new ATOM 0 HG2 ARG A 414 0.689 14.677 -1.481 1.00 0.00 H new ATOM 0 HG3 ARG A 414 2.414 14.819 -1.205 1.00 0.00 H new ATOM 0 HD2 ARG A 414 2.700 16.109 -3.285 1.00 0.00 H new ATOM 0 HD3 ARG A 414 1.024 15.846 -3.726 1.00 0.00 H new ATOM 0 HE ARG A 414 0.579 17.119 -1.455 1.00 0.00 H new ATOM 0 HH11 ARG A 414 3.306 17.859 -3.599 1.00 0.00 H new ATOM 0 HH12 ARG A 414 3.253 19.584 -3.223 1.00 0.00 H new ATOM 0 HH21 ARG A 414 0.475 19.312 -1.071 1.00 0.00 H new ATOM 0 HH22 ARG A 414 1.659 20.402 -1.800 1.00 0.00 H new ATOM 2256 N GLU A 415 -0.682 11.819 -2.136 1.00 0.00 N ATOM 2257 CA GLU A 415 -2.026 11.800 -1.591 1.00 0.00 C ATOM 2258 C GLU A 415 -2.163 10.694 -0.568 1.00 0.00 C ATOM 2259 O GLU A 415 -2.548 10.944 0.566 1.00 0.00 O ATOM 2260 CB GLU A 415 -3.053 11.563 -2.689 1.00 0.00 C ATOM 2261 CG GLU A 415 -2.997 12.634 -3.772 1.00 0.00 C ATOM 2262 CD GLU A 415 -4.342 12.723 -4.481 1.00 0.00 C ATOM 2263 OE1 GLU A 415 -4.865 11.697 -4.962 1.00 0.00 O ATOM 2264 OE2 GLU A 415 -4.910 13.832 -4.506 1.00 0.00 O ATOM 0 H GLU A 415 -0.648 11.643 -3.140 1.00 0.00 H new ATOM 0 HA GLU A 415 -2.205 12.769 -1.124 1.00 0.00 H new ATOM 0 HB2 GLU A 415 -2.882 10.585 -3.139 1.00 0.00 H new ATOM 0 HB3 GLU A 415 -4.051 11.543 -2.252 1.00 0.00 H new ATOM 0 HG2 GLU A 415 -2.744 13.598 -3.330 1.00 0.00 H new ATOM 0 HG3 GLU A 415 -2.212 12.397 -4.490 1.00 0.00 H new ATOM 2271 N TYR A 416 -1.825 9.471 -0.948 1.00 0.00 N ATOM 2272 CA TYR A 416 -1.933 8.307 -0.098 1.00 0.00 C ATOM 2273 C TYR A 416 -0.988 8.397 1.110 1.00 0.00 C ATOM 2274 O TYR A 416 -1.172 7.632 2.059 1.00 0.00 O ATOM 2275 CB TYR A 416 -1.706 7.067 -0.982 1.00 0.00 C ATOM 2276 CG TYR A 416 -2.940 6.719 -1.805 1.00 0.00 C ATOM 2277 CD1 TYR A 416 -4.087 6.202 -1.177 1.00 0.00 C ATOM 2278 CD2 TYR A 416 -2.981 6.967 -3.188 1.00 0.00 C ATOM 2279 CE1 TYR A 416 -5.290 6.049 -1.895 1.00 0.00 C ATOM 2280 CE2 TYR A 416 -4.172 6.837 -3.911 1.00 0.00 C ATOM 2281 CZ TYR A 416 -5.346 6.424 -3.256 1.00 0.00 C ATOM 2282 OH TYR A 416 -6.521 6.417 -3.939 1.00 0.00 O ATOM 0 H TYR A 416 -1.461 9.261 -1.877 1.00 0.00 H new ATOM 0 HA TYR A 416 -2.925 8.238 0.348 1.00 0.00 H new ATOM 0 HB2 TYR A 416 -0.864 7.247 -1.650 1.00 0.00 H new ATOM 0 HB3 TYR A 416 -1.438 6.218 -0.353 1.00 0.00 H new ATOM 0 HD1 TYR A 416 -4.046 5.920 -0.135 1.00 0.00 H new ATOM 0 HD2 TYR A 416 -2.078 7.263 -3.701 1.00 0.00 H new ATOM 0 HE1 TYR A 416 -6.165 5.647 -1.407 1.00 0.00 H new ATOM 0 HE2 TYR A 416 -4.190 7.053 -4.969 1.00 0.00 H new ATOM 0 HH TYR A 416 -7.263 6.555 -3.314 1.00 0.00 H new ATOM 2292 N PHE A 417 0.015 9.291 1.115 1.00 0.00 N ATOM 2293 CA PHE A 417 1.070 9.302 2.118 1.00 0.00 C ATOM 2294 C PHE A 417 0.888 10.485 3.050 1.00 0.00 C ATOM 2295 O PHE A 417 1.270 10.399 4.217 1.00 0.00 O ATOM 2296 CB PHE A 417 2.453 9.345 1.435 1.00 0.00 C ATOM 2297 CG PHE A 417 2.947 8.070 0.746 1.00 0.00 C ATOM 2298 CD1 PHE A 417 2.068 7.132 0.156 1.00 0.00 C ATOM 2299 CD2 PHE A 417 4.333 7.837 0.664 1.00 0.00 C ATOM 2300 CE1 PHE A 417 2.565 5.969 -0.460 1.00 0.00 C ATOM 2301 CE2 PHE A 417 4.835 6.679 0.035 1.00 0.00 C ATOM 2302 CZ PHE A 417 3.950 5.736 -0.514 1.00 0.00 C ATOM 0 H PHE A 417 0.109 10.027 0.415 1.00 0.00 H new ATOM 0 HA PHE A 417 1.011 8.388 2.709 1.00 0.00 H new ATOM 0 HB2 PHE A 417 2.435 10.142 0.692 1.00 0.00 H new ATOM 0 HB3 PHE A 417 3.190 9.627 2.187 1.00 0.00 H new ATOM 0 HD1 PHE A 417 1.003 7.311 0.179 1.00 0.00 H new ATOM 0 HD2 PHE A 417 5.020 8.554 1.088 1.00 0.00 H new ATOM 0 HE1 PHE A 417 1.881 5.254 -0.892 1.00 0.00 H new ATOM 0 HE2 PHE A 417 5.901 6.517 -0.025 1.00 0.00 H new ATOM 0 HZ PHE A 417 4.332 4.837 -0.975 1.00 0.00 H new ATOM 2312 N SER A 418 0.291 11.562 2.539 1.00 0.00 N ATOM 2313 CA SER A 418 0.101 12.797 3.270 1.00 0.00 C ATOM 2314 C SER A 418 -1.369 13.030 3.602 1.00 0.00 C ATOM 2315 O SER A 418 -1.682 13.752 4.551 1.00 0.00 O ATOM 2316 CB SER A 418 0.678 13.934 2.441 1.00 0.00 C ATOM 2317 OG SER A 418 -0.048 14.132 1.253 1.00 0.00 O ATOM 0 H SER A 418 -0.077 11.592 1.588 1.00 0.00 H new ATOM 0 HA SER A 418 0.622 12.743 4.226 1.00 0.00 H new ATOM 0 HB2 SER A 418 0.672 14.852 3.028 1.00 0.00 H new ATOM 0 HB3 SER A 418 1.719 13.717 2.200 1.00 0.00 H new ATOM 0 HG SER A 418 0.354 13.604 0.532 1.00 0.00 H new ATOM 2323 N TRP A 419 -2.269 12.407 2.834 1.00 0.00 N ATOM 2324 CA TRP A 419 -3.717 12.521 2.970 1.00 0.00 C ATOM 2325 C TRP A 419 -4.230 13.952 2.722 1.00 0.00 C ATOM 2326 O TRP A 419 -5.369 14.240 3.082 1.00 0.00 O ATOM 2327 CB TRP A 419 -4.192 11.884 4.295 1.00 0.00 C ATOM 2328 CG TRP A 419 -3.777 10.465 4.595 1.00 0.00 C ATOM 2329 CD1 TRP A 419 -3.272 9.571 3.715 1.00 0.00 C ATOM 2330 CD2 TRP A 419 -3.892 9.737 5.860 1.00 0.00 C ATOM 2331 NE1 TRP A 419 -3.057 8.360 4.340 1.00 0.00 N ATOM 2332 CE2 TRP A 419 -3.494 8.382 5.648 1.00 0.00 C ATOM 2333 CE3 TRP A 419 -4.320 10.080 7.161 1.00 0.00 C ATOM 2334 CZ2 TRP A 419 -3.583 7.405 6.656 1.00 0.00 C ATOM 2335 CZ3 TRP A 419 -4.398 9.112 8.182 1.00 0.00 C ATOM 2336 CH2 TRP A 419 -4.049 7.774 7.928 1.00 0.00 C ATOM 0 H TRP A 419 -1.994 11.787 2.073 1.00 0.00 H new ATOM 0 HA TRP A 419 -4.182 11.941 2.173 1.00 0.00 H new ATOM 0 HB2 TRP A 419 -3.839 12.513 5.112 1.00 0.00 H new ATOM 0 HB3 TRP A 419 -5.281 11.922 4.311 1.00 0.00 H new ATOM 0 HD1 TRP A 419 -3.067 9.775 2.675 1.00 0.00 H new ATOM 0 HE1 TRP A 419 -2.629 7.550 3.891 1.00 0.00 H new ATOM 0 HE3 TRP A 419 -4.592 11.102 7.377 1.00 0.00 H new ATOM 0 HZ2 TRP A 419 -3.296 6.384 6.454 1.00 0.00 H new ATOM 0 HZ3 TRP A 419 -4.729 9.401 9.169 1.00 0.00 H new ATOM 0 HH2 TRP A 419 -4.139 7.033 8.708 1.00 0.00 H new ATOM 2347 N GLU A 420 -3.425 14.820 2.092 1.00 0.00 N ATOM 2348 CA GLU A 420 -3.667 16.266 1.971 1.00 0.00 C ATOM 2349 C GLU A 420 -4.064 16.717 0.562 1.00 0.00 C ATOM 2350 O GLU A 420 -4.298 17.904 0.339 1.00 0.00 O ATOM 2351 CB GLU A 420 -2.387 17.002 2.400 1.00 0.00 C ATOM 2352 CG GLU A 420 -1.266 16.988 1.359 1.00 0.00 C ATOM 2353 CD GLU A 420 -1.064 18.255 0.521 1.00 0.00 C ATOM 2354 OE1 GLU A 420 -0.903 19.375 1.063 1.00 0.00 O ATOM 2355 OE2 GLU A 420 -0.934 18.106 -0.717 1.00 0.00 O ATOM 0 H GLU A 420 -2.560 14.526 1.638 1.00 0.00 H new ATOM 0 HA GLU A 420 -4.515 16.507 2.613 1.00 0.00 H new ATOM 0 HB2 GLU A 420 -2.639 18.037 2.630 1.00 0.00 H new ATOM 0 HB3 GLU A 420 -2.016 16.552 3.321 1.00 0.00 H new ATOM 0 HG2 GLU A 420 -0.330 16.773 1.875 1.00 0.00 H new ATOM 0 HG3 GLU A 420 -1.451 16.159 0.676 1.00 0.00 H new ATOM 2362 N GLY A 421 -4.025 15.796 -0.404 1.00 0.00 N ATOM 2363 CA GLY A 421 -3.990 16.105 -1.829 1.00 0.00 C ATOM 2364 C GLY A 421 -5.327 16.626 -2.341 1.00 0.00 C ATOM 2365 O GLY A 421 -5.631 17.821 -2.259 1.00 0.00 O ATOM 0 H GLY A 421 -4.017 14.795 -0.210 1.00 0.00 H new ATOM 0 HA2 GLY A 421 -3.216 16.849 -2.018 1.00 0.00 H new ATOM 0 HA3 GLY A 421 -3.714 15.210 -2.386 1.00 0.00 H new ATOM 2369 N ALA A 422 -6.101 15.719 -2.919 1.00 0.00 N ATOM 2370 CA ALA A 422 -7.434 15.922 -3.441 1.00 0.00 C ATOM 2371 C ALA A 422 -8.205 14.607 -3.412 1.00 0.00 C ATOM 2372 O ALA A 422 -9.377 14.612 -3.054 1.00 0.00 O ATOM 2373 CB ALA A 422 -7.348 16.441 -4.881 1.00 0.00 C ATOM 0 H ALA A 422 -5.787 14.756 -3.041 1.00 0.00 H new ATOM 0 HA ALA A 422 -7.955 16.655 -2.824 1.00 0.00 H new ATOM 0 HB1 ALA A 422 -8.353 16.594 -5.273 1.00 0.00 H new ATOM 0 HB2 ALA A 422 -6.806 17.386 -4.895 1.00 0.00 H new ATOM 0 HB3 ALA A 422 -6.824 15.713 -5.500 1.00 0.00 H new ATOM 2379 N PHE A 423 -7.587 13.491 -3.820 1.00 0.00 N ATOM 2380 CA PHE A 423 -8.256 12.233 -4.170 1.00 0.00 C ATOM 2381 C PHE A 423 -9.342 12.446 -5.238 1.00 0.00 C ATOM 2382 O PHE A 423 -10.267 11.647 -5.358 1.00 0.00 O ATOM 2383 CB PHE A 423 -8.800 11.533 -2.909 1.00 0.00 C ATOM 2384 CG PHE A 423 -7.749 11.244 -1.855 1.00 0.00 C ATOM 2385 CD1 PHE A 423 -6.980 10.070 -1.946 1.00 0.00 C ATOM 2386 CD2 PHE A 423 -7.527 12.145 -0.796 1.00 0.00 C ATOM 2387 CE1 PHE A 423 -5.997 9.792 -0.983 1.00 0.00 C ATOM 2388 CE2 PHE A 423 -6.557 11.857 0.183 1.00 0.00 C ATOM 2389 CZ PHE A 423 -5.799 10.675 0.092 1.00 0.00 C ATOM 0 H PHE A 423 -6.573 13.438 -3.919 1.00 0.00 H new ATOM 0 HA PHE A 423 -7.516 11.568 -4.615 1.00 0.00 H new ATOM 0 HB2 PHE A 423 -9.578 12.156 -2.468 1.00 0.00 H new ATOM 0 HB3 PHE A 423 -9.271 10.595 -3.203 1.00 0.00 H new ATOM 0 HD1 PHE A 423 -7.146 9.380 -2.760 1.00 0.00 H new ATOM 0 HD2 PHE A 423 -8.101 13.058 -0.735 1.00 0.00 H new ATOM 0 HE1 PHE A 423 -5.394 8.900 -1.068 1.00 0.00 H new ATOM 0 HE2 PHE A 423 -6.395 12.542 1.002 1.00 0.00 H new ATOM 0 HZ PHE A 423 -5.064 10.446 0.849 1.00 0.00 H new ATOM 2399 N GLN A 424 -9.276 13.530 -6.011 1.00 0.00 N ATOM 2400 CA GLN A 424 -10.399 13.968 -6.829 1.00 0.00 C ATOM 2401 C GLN A 424 -10.738 12.998 -7.966 1.00 0.00 C ATOM 2402 O GLN A 424 -11.917 12.882 -8.308 1.00 0.00 O ATOM 2403 CB GLN A 424 -10.211 15.426 -7.269 1.00 0.00 C ATOM 2404 CG GLN A 424 -8.849 15.795 -7.891 1.00 0.00 C ATOM 2405 CD GLN A 424 -8.666 17.303 -8.097 1.00 0.00 C ATOM 2406 OE1 GLN A 424 -9.203 18.124 -7.346 1.00 0.00 O ATOM 2407 NE2 GLN A 424 -7.913 17.718 -9.101 1.00 0.00 N ATOM 0 H GLN A 424 -8.449 14.122 -6.085 1.00 0.00 H new ATOM 0 HA GLN A 424 -11.294 13.946 -6.207 1.00 0.00 H new ATOM 0 HB2 GLN A 424 -10.991 15.666 -7.992 1.00 0.00 H new ATOM 0 HB3 GLN A 424 -10.373 16.066 -6.402 1.00 0.00 H new ATOM 0 HG2 GLN A 424 -8.051 15.424 -7.248 1.00 0.00 H new ATOM 0 HG3 GLN A 424 -8.747 15.289 -8.851 1.00 0.00 H new ATOM 0 HE21 GLN A 424 -7.470 17.040 -9.721 1.00 0.00 H new ATOM 0 HE22 GLN A 424 -7.775 18.717 -9.256 1.00 0.00 H new ATOM 2416 N HIS A 425 -9.772 12.228 -8.486 1.00 0.00 N ATOM 2417 CA HIS A 425 -10.078 11.176 -9.457 1.00 0.00 C ATOM 2418 C HIS A 425 -10.892 10.039 -8.824 1.00 0.00 C ATOM 2419 O HIS A 425 -11.612 9.349 -9.548 1.00 0.00 O ATOM 2420 CB HIS A 425 -8.813 10.607 -10.123 1.00 0.00 C ATOM 2421 CG HIS A 425 -8.098 9.561 -9.302 1.00 0.00 C ATOM 2422 ND1 HIS A 425 -7.326 9.789 -8.185 1.00 0.00 N ATOM 2423 CD2 HIS A 425 -8.194 8.206 -9.476 1.00 0.00 C ATOM 2424 CE1 HIS A 425 -6.976 8.591 -7.689 1.00 0.00 C ATOM 2425 NE2 HIS A 425 -7.467 7.594 -8.450 1.00 0.00 N ATOM 0 H HIS A 425 -8.783 12.314 -8.252 1.00 0.00 H new ATOM 0 HA HIS A 425 -10.682 11.648 -10.232 1.00 0.00 H new ATOM 0 HB2 HIS A 425 -9.086 10.173 -11.085 1.00 0.00 H new ATOM 0 HB3 HIS A 425 -8.124 11.426 -10.327 1.00 0.00 H new ATOM 0 HD2 HIS A 425 -8.734 7.701 -10.264 1.00 0.00 H new ATOM 0 HE1 HIS A 425 -6.381 8.446 -6.799 1.00 0.00 H new ATOM 0 HE2 HIS A 425 -7.335 6.593 -8.307 1.00 0.00 H new ATOM 2433 N VAL A 426 -10.791 9.832 -7.506 1.00 0.00 N ATOM 2434 CA VAL A 426 -11.597 8.856 -6.786 1.00 0.00 C ATOM 2435 C VAL A 426 -13.032 9.372 -6.828 1.00 0.00 C ATOM 2436 O VAL A 426 -13.949 8.627 -7.164 1.00 0.00 O ATOM 2437 CB VAL A 426 -11.094 8.656 -5.333 1.00 0.00 C ATOM 2438 CG1 VAL A 426 -11.852 7.524 -4.635 1.00 0.00 C ATOM 2439 CG2 VAL A 426 -9.586 8.359 -5.245 1.00 0.00 C ATOM 0 H VAL A 426 -10.141 10.344 -6.910 1.00 0.00 H new ATOM 0 HA VAL A 426 -11.527 7.872 -7.250 1.00 0.00 H new ATOM 0 HB VAL A 426 -11.283 9.605 -4.832 1.00 0.00 H new ATOM 0 HG11 VAL A 426 -11.477 7.408 -3.618 1.00 0.00 H new ATOM 0 HG12 VAL A 426 -12.915 7.763 -4.605 1.00 0.00 H new ATOM 0 HG13 VAL A 426 -11.704 6.594 -5.185 1.00 0.00 H new ATOM 0 HG21 VAL A 426 -9.301 8.230 -4.201 1.00 0.00 H new ATOM 0 HG22 VAL A 426 -9.362 7.447 -5.798 1.00 0.00 H new ATOM 0 HG23 VAL A 426 -9.026 9.190 -5.674 1.00 0.00 H new ATOM 2449 N GLY A 427 -13.240 10.656 -6.519 1.00 0.00 N ATOM 2450 CA GLY A 427 -14.566 11.254 -6.491 1.00 0.00 C ATOM 2451 C GLY A 427 -15.366 10.845 -5.252 1.00 0.00 C ATOM 2452 O GLY A 427 -16.558 11.146 -5.167 1.00 0.00 O ATOM 0 H GLY A 427 -12.489 11.305 -6.282 1.00 0.00 H new ATOM 0 HA2 GLY A 427 -14.472 12.340 -6.517 1.00 0.00 H new ATOM 0 HA3 GLY A 427 -15.113 10.960 -7.387 1.00 0.00 H new ATOM 2456 N LYS A 428 -14.732 10.169 -4.290 1.00 0.00 N ATOM 2457 CA LYS A 428 -15.277 9.776 -3.003 1.00 0.00 C ATOM 2458 C LYS A 428 -14.514 10.525 -1.901 1.00 0.00 C ATOM 2459 O LYS A 428 -13.356 10.903 -2.102 1.00 0.00 O ATOM 2460 CB LYS A 428 -15.055 8.274 -2.827 1.00 0.00 C ATOM 2461 CG LYS A 428 -15.489 7.280 -3.919 1.00 0.00 C ATOM 2462 CD LYS A 428 -16.956 6.857 -3.858 1.00 0.00 C ATOM 2463 CE LYS A 428 -17.186 5.536 -4.610 1.00 0.00 C ATOM 2464 NZ LYS A 428 -17.300 5.714 -6.071 1.00 0.00 N ATOM 0 H LYS A 428 -13.765 9.866 -4.404 1.00 0.00 H new ATOM 0 HA LYS A 428 -16.340 10.010 -2.947 1.00 0.00 H new ATOM 0 HB2 LYS A 428 -13.988 8.125 -2.664 1.00 0.00 H new ATOM 0 HB3 LYS A 428 -15.562 7.981 -1.907 1.00 0.00 H new ATOM 0 HG2 LYS A 428 -15.295 7.727 -4.894 1.00 0.00 H new ATOM 0 HG3 LYS A 428 -14.866 6.389 -3.847 1.00 0.00 H new ATOM 0 HD2 LYS A 428 -17.262 6.744 -2.818 1.00 0.00 H new ATOM 0 HD3 LYS A 428 -17.581 7.638 -4.291 1.00 0.00 H new ATOM 0 HE2 LYS A 428 -16.362 4.855 -4.396 1.00 0.00 H new ATOM 0 HE3 LYS A 428 -18.095 5.065 -4.235 1.00 0.00 H new ATOM 0 HZ1 LYS A 428 -17.454 4.790 -6.522 1.00 0.00 H new ATOM 0 HZ2 LYS A 428 -18.102 6.341 -6.283 1.00 0.00 H new ATOM 0 HZ3 LYS A 428 -16.424 6.137 -6.439 1.00 0.00 H new ATOM 2478 N ALA A 429 -15.119 10.693 -0.725 1.00 0.00 N ATOM 2479 CA ALA A 429 -14.453 11.295 0.435 1.00 0.00 C ATOM 2480 C ALA A 429 -13.498 10.281 1.068 1.00 0.00 C ATOM 2481 O ALA A 429 -13.689 9.080 0.903 1.00 0.00 O ATOM 2482 CB ALA A 429 -15.471 11.768 1.481 1.00 0.00 C ATOM 0 H ALA A 429 -16.085 10.416 -0.548 1.00 0.00 H new ATOM 0 HA ALA A 429 -13.893 12.164 0.089 1.00 0.00 H new ATOM 0 HB1 ALA A 429 -14.945 12.209 2.328 1.00 0.00 H new ATOM 0 HB2 ALA A 429 -16.131 12.513 1.036 1.00 0.00 H new ATOM 0 HB3 ALA A 429 -16.062 10.919 1.824 1.00 0.00 H new ATOM 2488 N PHE A 430 -12.514 10.765 1.828 1.00 0.00 N ATOM 2489 CA PHE A 430 -11.386 10.027 2.416 1.00 0.00 C ATOM 2490 C PHE A 430 -11.760 9.096 3.578 1.00 0.00 C ATOM 2491 O PHE A 430 -10.920 8.310 4.002 1.00 0.00 O ATOM 2492 CB PHE A 430 -10.336 11.084 2.832 1.00 0.00 C ATOM 2493 CG PHE A 430 -9.289 10.657 3.846 1.00 0.00 C ATOM 2494 CD1 PHE A 430 -8.073 10.086 3.427 1.00 0.00 C ATOM 2495 CD2 PHE A 430 -9.558 10.791 5.224 1.00 0.00 C ATOM 2496 CE1 PHE A 430 -7.154 9.615 4.381 1.00 0.00 C ATOM 2497 CE2 PHE A 430 -8.639 10.318 6.173 1.00 0.00 C ATOM 2498 CZ PHE A 430 -7.442 9.720 5.752 1.00 0.00 C ATOM 0 H PHE A 430 -12.479 11.756 2.068 1.00 0.00 H new ATOM 0 HA PHE A 430 -10.991 9.337 1.670 1.00 0.00 H new ATOM 0 HB2 PHE A 430 -9.819 11.420 1.933 1.00 0.00 H new ATOM 0 HB3 PHE A 430 -10.866 11.947 3.236 1.00 0.00 H new ATOM 0 HD1 PHE A 430 -7.846 10.010 2.374 1.00 0.00 H new ATOM 0 HD2 PHE A 430 -10.475 11.259 5.550 1.00 0.00 H new ATOM 0 HE1 PHE A 430 -6.224 9.171 4.059 1.00 0.00 H new ATOM 0 HE2 PHE A 430 -8.853 10.414 7.227 1.00 0.00 H new ATOM 0 HZ PHE A 430 -6.742 9.340 6.482 1.00 0.00 H new ATOM 2508 N ASN A 431 -13.012 9.117 4.035 1.00 0.00 N ATOM 2509 CA ASN A 431 -13.471 8.962 5.419 1.00 0.00 C ATOM 2510 C ASN A 431 -12.489 8.325 6.412 1.00 0.00 C ATOM 2511 O ASN A 431 -12.183 8.967 7.418 1.00 0.00 O ATOM 2512 CB ASN A 431 -14.793 8.177 5.473 1.00 0.00 C ATOM 2513 CG ASN A 431 -15.798 8.598 4.426 1.00 0.00 C ATOM 2514 OD1 ASN A 431 -16.431 9.643 4.551 1.00 0.00 O ATOM 2515 ND2 ASN A 431 -15.932 7.798 3.382 1.00 0.00 N ATOM 0 H ASN A 431 -13.796 9.254 3.397 1.00 0.00 H new ATOM 0 HA ASN A 431 -13.589 9.994 5.749 1.00 0.00 H new ATOM 0 HB2 ASN A 431 -14.579 7.115 5.351 1.00 0.00 H new ATOM 0 HB3 ASN A 431 -15.238 8.301 6.460 1.00 0.00 H new ATOM 0 HD21 ASN A 431 -16.584 8.039 2.635 1.00 0.00 H new ATOM 0 HD22 ASN A 431 -15.384 6.940 3.323 1.00 0.00 H new ATOM 2522 N GLN A 432 -12.038 7.085 6.198 1.00 0.00 N ATOM 2523 CA GLN A 432 -11.180 6.362 7.131 1.00 0.00 C ATOM 2524 C GLN A 432 -9.906 5.926 6.405 1.00 0.00 C ATOM 2525 O GLN A 432 -9.961 5.141 5.455 1.00 0.00 O ATOM 2526 CB GLN A 432 -11.914 5.138 7.698 1.00 0.00 C ATOM 2527 CG GLN A 432 -12.814 5.363 8.927 1.00 0.00 C ATOM 2528 CD GLN A 432 -14.243 5.821 8.633 1.00 0.00 C ATOM 2529 OE1 GLN A 432 -14.475 6.975 8.308 1.00 0.00 O ATOM 2530 NE2 GLN A 432 -15.250 4.978 8.801 1.00 0.00 N ATOM 0 H GLN A 432 -12.264 6.551 5.359 1.00 0.00 H new ATOM 0 HA GLN A 432 -10.920 7.017 7.963 1.00 0.00 H new ATOM 0 HB2 GLN A 432 -12.528 4.714 6.903 1.00 0.00 H new ATOM 0 HB3 GLN A 432 -11.168 4.388 7.959 1.00 0.00 H new ATOM 0 HG2 GLN A 432 -12.860 4.433 9.494 1.00 0.00 H new ATOM 0 HG3 GLN A 432 -12.340 6.105 9.569 1.00 0.00 H new ATOM 0 HE21 GLN A 432 -15.067 4.012 9.072 1.00 0.00 H new ATOM 0 HE22 GLN A 432 -16.209 5.295 8.659 1.00 0.00 H new ATOM 2539 N GLY A 433 -8.746 6.361 6.887 1.00 0.00 N ATOM 2540 CA GLY A 433 -7.450 5.923 6.379 1.00 0.00 C ATOM 2541 C GLY A 433 -6.923 4.765 7.220 1.00 0.00 C ATOM 2542 O GLY A 433 -7.239 4.666 8.411 1.00 0.00 O ATOM 0 H GLY A 433 -8.678 7.035 7.650 1.00 0.00 H new ATOM 0 HA2 GLY A 433 -7.544 5.614 5.338 1.00 0.00 H new ATOM 0 HA3 GLY A 433 -6.742 6.752 6.403 1.00 0.00 H new ATOM 2546 N LYS A 434 -6.072 3.906 6.654 1.00 0.00 N ATOM 2547 CA LYS A 434 -5.392 2.838 7.389 1.00 0.00 C ATOM 2548 C LYS A 434 -4.010 2.630 6.800 1.00 0.00 C ATOM 2549 O LYS A 434 -3.705 3.109 5.711 1.00 0.00 O ATOM 2550 CB LYS A 434 -6.219 1.541 7.348 1.00 0.00 C ATOM 2551 CG LYS A 434 -6.559 0.991 8.733 1.00 0.00 C ATOM 2552 CD LYS A 434 -5.837 -0.335 9.001 1.00 0.00 C ATOM 2553 CE LYS A 434 -6.190 -1.003 10.335 1.00 0.00 C ATOM 2554 NZ LYS A 434 -5.826 -0.175 11.498 1.00 0.00 N ATOM 0 H LYS A 434 -5.834 3.933 5.663 1.00 0.00 H new ATOM 0 HA LYS A 434 -5.288 3.124 8.436 1.00 0.00 H new ATOM 0 HB2 LYS A 434 -7.144 1.726 6.802 1.00 0.00 H new ATOM 0 HB3 LYS A 434 -5.666 0.784 6.791 1.00 0.00 H new ATOM 0 HG2 LYS A 434 -6.280 1.720 9.494 1.00 0.00 H new ATOM 0 HG3 LYS A 434 -7.636 0.843 8.813 1.00 0.00 H new ATOM 0 HD2 LYS A 434 -6.068 -1.028 8.192 1.00 0.00 H new ATOM 0 HD3 LYS A 434 -4.762 -0.159 8.973 1.00 0.00 H new ATOM 0 HE2 LYS A 434 -7.260 -1.210 10.362 1.00 0.00 H new ATOM 0 HE3 LYS A 434 -5.678 -1.963 10.403 1.00 0.00 H new ATOM 0 HZ1 LYS A 434 -6.086 -0.673 12.373 1.00 0.00 H new ATOM 0 HZ2 LYS A 434 -4.801 0.002 11.491 1.00 0.00 H new ATOM 0 HZ3 LYS A 434 -6.334 0.731 11.451 1.00 0.00 H new ATOM 2568 N ILE A 435 -3.160 1.902 7.519 1.00 0.00 N ATOM 2569 CA ILE A 435 -1.787 1.676 7.107 1.00 0.00 C ATOM 2570 C ILE A 435 -1.442 0.215 7.361 1.00 0.00 C ATOM 2571 O ILE A 435 -1.766 -0.322 8.426 1.00 0.00 O ATOM 2572 CB ILE A 435 -0.858 2.671 7.842 1.00 0.00 C ATOM 2573 CG1 ILE A 435 -1.198 4.162 7.587 1.00 0.00 C ATOM 2574 CG2 ILE A 435 0.598 2.438 7.431 1.00 0.00 C ATOM 2575 CD1 ILE A 435 -0.913 4.573 6.145 1.00 0.00 C ATOM 0 H ILE A 435 -3.408 1.455 8.402 1.00 0.00 H new ATOM 0 HA ILE A 435 -1.650 1.861 6.042 1.00 0.00 H new ATOM 0 HB ILE A 435 -1.012 2.477 8.903 1.00 0.00 H new ATOM 0 HG12 ILE A 435 -2.250 4.338 7.813 1.00 0.00 H new ATOM 0 HG13 ILE A 435 -0.617 4.788 8.264 1.00 0.00 H new ATOM 0 HG21 ILE A 435 1.242 3.145 7.955 1.00 0.00 H new ATOM 0 HG22 ILE A 435 0.891 1.420 7.689 1.00 0.00 H new ATOM 0 HG23 ILE A 435 0.700 2.583 6.356 1.00 0.00 H new ATOM 0 HD11 ILE A 435 -1.165 5.625 6.010 1.00 0.00 H new ATOM 0 HD12 ILE A 435 0.144 4.422 5.926 1.00 0.00 H new ATOM 0 HD13 ILE A 435 -1.514 3.966 5.468 1.00 0.00 H new ATOM 2587 N PHE A 436 -0.764 -0.391 6.385 1.00 0.00 N ATOM 2588 CA PHE A 436 -0.295 -1.773 6.385 1.00 0.00 C ATOM 2589 C PHE A 436 1.141 -1.753 6.910 1.00 0.00 C ATOM 2590 O PHE A 436 2.089 -2.087 6.202 1.00 0.00 O ATOM 2591 CB PHE A 436 -0.395 -2.312 4.949 1.00 0.00 C ATOM 2592 CG PHE A 436 0.022 -3.748 4.665 1.00 0.00 C ATOM 2593 CD1 PHE A 436 -0.308 -4.801 5.545 1.00 0.00 C ATOM 2594 CD2 PHE A 436 0.729 -4.034 3.476 1.00 0.00 C ATOM 2595 CE1 PHE A 436 0.102 -6.115 5.258 1.00 0.00 C ATOM 2596 CE2 PHE A 436 1.161 -5.343 3.206 1.00 0.00 C ATOM 2597 CZ PHE A 436 0.860 -6.378 4.104 1.00 0.00 C ATOM 0 H PHE A 436 -0.515 0.099 5.526 1.00 0.00 H new ATOM 0 HA PHE A 436 -0.890 -2.429 7.021 1.00 0.00 H new ATOM 0 HB2 PHE A 436 -1.431 -2.201 4.628 1.00 0.00 H new ATOM 0 HB3 PHE A 436 0.207 -1.663 4.312 1.00 0.00 H new ATOM 0 HD1 PHE A 436 -0.876 -4.597 6.440 1.00 0.00 H new ATOM 0 HD2 PHE A 436 0.938 -3.243 2.771 1.00 0.00 H new ATOM 0 HE1 PHE A 436 -0.165 -6.922 5.924 1.00 0.00 H new ATOM 0 HE2 PHE A 436 1.724 -5.552 2.308 1.00 0.00 H new ATOM 0 HZ PHE A 436 1.212 -7.380 3.908 1.00 0.00 H new ATOM 2607 N LYS A 437 1.311 -1.242 8.128 1.00 0.00 N ATOM 2608 CA LYS A 437 2.598 -1.167 8.793 1.00 0.00 C ATOM 2609 C LYS A 437 2.686 -2.313 9.764 1.00 0.00 C ATOM 2610 O LYS A 437 1.934 -2.321 10.760 1.00 0.00 O ATOM 2611 CB LYS A 437 2.856 0.203 9.427 1.00 0.00 C ATOM 2612 CG LYS A 437 1.738 0.791 10.314 1.00 0.00 C ATOM 2613 CD LYS A 437 2.079 2.252 10.627 1.00 0.00 C ATOM 2614 CE LYS A 437 0.897 3.068 11.171 1.00 0.00 C ATOM 2615 NZ LYS A 437 1.211 4.511 11.279 1.00 0.00 N ATOM 0 H LYS A 437 0.543 -0.865 8.684 1.00 0.00 H new ATOM 0 HA LYS A 437 3.401 -1.266 8.062 1.00 0.00 H new ATOM 0 HB2 LYS A 437 3.762 0.132 10.028 1.00 0.00 H new ATOM 0 HB3 LYS A 437 3.060 0.913 8.626 1.00 0.00 H new ATOM 0 HG2 LYS A 437 0.777 0.728 9.803 1.00 0.00 H new ATOM 0 HG3 LYS A 437 1.646 0.218 11.237 1.00 0.00 H new ATOM 0 HD2 LYS A 437 2.890 2.277 11.355 1.00 0.00 H new ATOM 0 HD3 LYS A 437 2.450 2.730 9.720 1.00 0.00 H new ATOM 0 HE2 LYS A 437 0.035 2.934 10.517 1.00 0.00 H new ATOM 0 HE3 LYS A 437 0.616 2.686 12.152 1.00 0.00 H new ATOM 0 HZ1 LYS A 437 0.383 5.020 11.650 1.00 0.00 H new ATOM 0 HZ2 LYS A 437 2.017 4.644 11.923 1.00 0.00 H new ATOM 0 HZ3 LYS A 437 1.454 4.885 10.339 1.00 0.00 H new TER 2629 LYS A 437