USER MOD reduce.3.24.130724 H: found=0, std=0, add=1528, rem=0, adj=41 USER MOD reduce.3.24.130724 removed 1525 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 Single : A 272 SER OG : rot 180:sc= 0 USER MOD Single : A 276 THR OG1 : rot 180:sc= 0 USER MOD Single : A 282 ASN : amide:sc= -0.105 K(o=-0.11,f=-0.77) USER MOD Single : A 283 HIS : no HD1:sc= 0 X(o=0,f=-0.01) USER MOD Single : A 292 THR OG1 : rot 180:sc= -1.35 USER MOD Single : A 296 THR OG1 : rot 180:sc=0.000442 USER MOD Single : A 299 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 300 SER OG : rot 180:sc= 0 USER MOD Single : A 302 SER OG : rot 180:sc= 0 USER MOD Single : A 303 GLN : amide:sc= -0.0198 X(o=-0.02,f=-0.039) USER MOD Single : A 306 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 315 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 316 HIS : no HD1:sc= -0.275 X(o=-0.28,f=-0.032) USER MOD Single : A 317 THR OG1 : rot 180:sc= 0 USER MOD Single : A 319 SER OG : rot 180:sc=-0.00116 USER MOD Single : A 320 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 323 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 324 GLN : amide:sc= 0 X(o=0,f=-0.28) USER MOD Single : A 326 GLN : amide:sc= -0.0109 X(o=-0.011,f=-0.1) USER MOD Single : A 329 SER OG : rot 180:sc= 0 USER MOD Single : A 334 THR OG1 : rot 180:sc= -0.069 USER MOD Single : A 340 SER OG : rot 180:sc= 0 USER MOD Single : A 342 THR OG1 : rot 180:sc= 0.0262 USER MOD Single : A 343 THR OG1 : rot 40:sc= 0.204 USER MOD Single : A 345 SER OG : rot 180:sc= 0 USER MOD Single : A 346 GLN : amide:sc= -0.893 K(o=-0.89,f=-5.2!) USER MOD Single : A 351 SER OG : rot 180:sc= 0 USER MOD Single : A 357 THR OG1 : rot -2:sc= -4.3! USER MOD Single : A 358 GLN :FLIP amide:sc= -0.803 F(o=-1.5!,f=-0.8) USER MOD Single : A 364 GLN : amide:sc= -0.0233 X(o=-0.023,f=0) USER MOD Single : A 369 THR OG1 : rot 180:sc= 0 USER MOD Single : A 372 SER OG : rot 73:sc= 0.00555 USER MOD Single : A 376 SER OG : rot 180:sc= 0 USER MOD Single : A 377 SER OG : rot 180:sc= 0 USER MOD Single : A 378 SER OG : rot 24:sc= 0.052 USER MOD Single : A 386 THR OG1 : rot -9:sc= 0.202! USER MOD Single : A 390 THR OG1 : rot 180:sc= 0 USER MOD Single : A 392 ASN : amide:sc= -0.434 K(o=-0.43,f=-2.7!) USER MOD Single : A 394 THR OG1 : rot 63:sc= 1.22 USER MOD Single : A 399 SER OG : rot 180:sc= 0 USER MOD Single : A 411 MET CE :methyl -105:sc= -1.53 (180deg=-4.55!) USER MOD Single : A 413 LYS NZ :NH3+ -157:sc= -7.79! (180deg=-8.47!) USER MOD Single : A 415 GLN :FLIP amide:sc= -0.922 F(o=-3.8,f=-0.92) USER MOD Single : A 417 GLN :FLIP amide:sc= -0.395 F(o=-2.1,f=-0.4) USER MOD Single : A 418 HIS : no HD1:sc= -0.499 X(o=-0.5,f=-0.19) USER MOD Single : A 420 TYR OH : rot 95:sc= 0.19 USER MOD Single : A 421 THR OG1 : rot 180:sc= 0 USER MOD Single : A 423 THR OG1 : rot 59:sc= 0.906 USER MOD Single : A 425 THR OG1 : rot -29:sc= 0.483 USER MOD Single : A 429 GLN : amide:sc= -0.108 X(o=-0.11,f=0) USER MOD Single : A 431 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 442 GLN : amide:sc= -0.252 X(o=-0.25,f=-0.018) USER MOD Single : A 443 ASN : amide:sc= -0.669 K(o=-0.67,f=-2.3) USER MOD Single : A 447 GLN : amide:sc= -1.2 K(o=-1.2,f=-3.8!) USER MOD Single : A 453 MET CE :methyl -103:sc= -1.34 (180deg=-2.74!) USER MOD Single : A 456 LYS NZ :NH3+ -150:sc= 0 (180deg=-0.112) USER MOD Single : A 458 SER OG : rot 180:sc= 0 USER MOD Single : A 461 ASN : amide:sc= -2.24 K(o=-2.2,f=-8.1!) USER MOD Single : A 462 GLN :FLIP amide:sc= -2.45 F(o=-6.2!,f=-2.4) USER MOD Single : A 463 HIS :FLIP no HE2:sc= -1.68 F(o=-3.5!,f=-1.7) USER MOD Single : A 464 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 465 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 468 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 469 CYS SG : rot 180:sc= 0 USER MOD Single : A 476 ASN : amide:sc= -0.434! C(o=-0.43!,f=-3.4!) USER MOD Single : A 478 THR OG1 : rot -91:sc= 0.0916 USER MOD ----------------------------------------------------------------- ATOM 1 N ASP A 270 1.325 0.000 0.000 1.00 0.00 N ATOM 2 CA ASP A 270 2.073 0.000 -1.245 1.00 0.00 C ATOM 3 C ASP A 270 3.086 1.147 -1.227 1.00 0.00 C ATOM 4 O ASP A 270 2.844 2.203 -1.809 1.00 0.00 O ATOM 5 CB ASP A 270 1.146 0.207 -2.445 1.00 0.00 C ATOM 6 CG ASP A 270 0.244 -0.983 -2.778 1.00 0.00 C ATOM 7 OD1 ASP A 270 0.387 -2.014 -2.086 1.00 0.00 O ATOM 8 OD2 ASP A 270 -0.568 -0.834 -3.716 1.00 0.00 O ATOM 0 HA ASP A 270 2.573 -0.964 -1.337 1.00 0.00 H new ATOM 0 HB2 ASP A 270 0.518 1.077 -2.254 1.00 0.00 H new ATOM 0 HB3 ASP A 270 1.754 0.438 -3.319 1.00 0.00 H new ATOM 13 N GLY A 271 4.199 0.900 -0.552 1.00 0.00 N ATOM 14 CA GLY A 271 5.250 1.899 -0.450 1.00 0.00 C ATOM 15 C GLY A 271 4.838 3.034 0.490 1.00 0.00 C ATOM 16 O GLY A 271 4.741 4.186 0.072 1.00 0.00 O ATOM 0 H GLY A 271 4.396 0.023 -0.070 1.00 0.00 H new ATOM 0 HA2 GLY A 271 6.165 1.433 -0.084 1.00 0.00 H new ATOM 0 HA3 GLY A 271 5.470 2.302 -1.438 1.00 0.00 H new ATOM 20 N SER A 272 4.607 2.667 1.742 1.00 0.00 N ATOM 21 CA SER A 272 4.209 3.641 2.745 1.00 0.00 C ATOM 22 C SER A 272 4.273 3.012 4.138 1.00 0.00 C ATOM 23 O SER A 272 3.712 1.941 4.366 1.00 0.00 O ATOM 24 CB SER A 272 2.803 4.175 2.467 1.00 0.00 C ATOM 25 OG SER A 272 2.309 4.964 3.545 1.00 0.00 O ATOM 0 H SER A 272 4.688 1.710 2.085 1.00 0.00 H new ATOM 0 HA SER A 272 4.902 4.481 2.700 1.00 0.00 H new ATOM 0 HB2 SER A 272 2.816 4.773 1.556 1.00 0.00 H new ATOM 0 HB3 SER A 272 2.126 3.339 2.290 1.00 0.00 H new ATOM 0 HG SER A 272 1.410 5.288 3.328 1.00 0.00 H new ATOM 31 N PRO A 273 4.978 3.723 5.058 1.00 0.00 N ATOM 32 CA PRO A 273 5.121 3.246 6.423 1.00 0.00 C ATOM 33 C PRO A 273 3.826 3.445 7.212 1.00 0.00 C ATOM 34 O PRO A 273 2.814 3.867 6.655 1.00 0.00 O ATOM 35 CB PRO A 273 6.291 4.031 6.994 1.00 0.00 C ATOM 36 CG PRO A 273 6.461 5.241 6.090 1.00 0.00 C ATOM 37 CD PRO A 273 5.656 4.994 4.824 1.00 0.00 C ATOM 0 HA PRO A 273 5.314 2.175 6.476 1.00 0.00 H new ATOM 0 HB2 PRO A 273 6.093 4.336 8.022 1.00 0.00 H new ATOM 0 HB3 PRO A 273 7.197 3.425 7.010 1.00 0.00 H new ATOM 0 HG2 PRO A 273 6.115 6.144 6.592 1.00 0.00 H new ATOM 0 HG3 PRO A 273 7.513 5.393 5.850 1.00 0.00 H new ATOM 0 HD2 PRO A 273 4.941 5.797 4.646 1.00 0.00 H new ATOM 0 HD3 PRO A 273 6.302 4.943 3.948 1.00 0.00 H new ATOM 45 N ALA A 274 3.899 3.131 8.497 1.00 0.00 N ATOM 46 CA ALA A 274 2.745 3.271 9.369 1.00 0.00 C ATOM 47 C ALA A 274 3.214 3.672 10.769 1.00 0.00 C ATOM 48 O ALA A 274 4.413 3.788 11.016 1.00 0.00 O ATOM 49 CB ALA A 274 1.947 1.965 9.373 1.00 0.00 C ATOM 0 H ALA A 274 4.740 2.780 8.956 1.00 0.00 H new ATOM 0 HA ALA A 274 2.083 4.057 9.006 1.00 0.00 H new ATOM 0 HB1 ALA A 274 1.081 2.070 10.027 1.00 0.00 H new ATOM 0 HB2 ALA A 274 1.612 1.740 8.360 1.00 0.00 H new ATOM 0 HB3 ALA A 274 2.579 1.154 9.734 1.00 0.00 H new ATOM 55 N ALA A 275 2.243 3.874 11.648 1.00 0.00 N ATOM 56 CA ALA A 275 2.542 4.261 13.016 1.00 0.00 C ATOM 57 C ALA A 275 1.371 3.868 13.920 1.00 0.00 C ATOM 58 O ALA A 275 0.336 3.410 13.437 1.00 0.00 O ATOM 59 CB ALA A 275 2.841 5.760 13.069 1.00 0.00 C ATOM 0 H ALA A 275 1.249 3.777 11.439 1.00 0.00 H new ATOM 0 HA ALA A 275 3.428 3.739 13.377 1.00 0.00 H new ATOM 0 HB1 ALA A 275 3.065 6.050 14.095 1.00 0.00 H new ATOM 0 HB2 ALA A 275 3.698 5.983 12.433 1.00 0.00 H new ATOM 0 HB3 ALA A 275 1.973 6.317 12.716 1.00 0.00 H new ATOM 65 N THR A 276 1.573 4.062 15.215 1.00 0.00 N ATOM 66 CA THR A 276 0.547 3.734 16.190 1.00 0.00 C ATOM 67 C THR A 276 0.589 4.720 17.359 1.00 0.00 C ATOM 68 O THR A 276 1.662 5.166 17.761 1.00 0.00 O ATOM 69 CB THR A 276 0.746 2.278 16.615 1.00 0.00 C ATOM 70 OG1 THR A 276 2.113 2.216 17.012 1.00 0.00 O ATOM 71 CG2 THR A 276 0.656 1.307 15.436 1.00 0.00 C ATOM 0 H THR A 276 2.432 4.442 15.612 1.00 0.00 H new ATOM 0 HA THR A 276 -0.451 3.828 15.762 1.00 0.00 H new ATOM 0 HB THR A 276 -0.002 2.012 17.362 1.00 0.00 H new ATOM 0 HG1 THR A 276 2.328 1.306 17.305 1.00 0.00 H new ATOM 0 HG21 THR A 276 0.804 0.288 15.792 1.00 0.00 H new ATOM 0 HG22 THR A 276 -0.326 1.390 14.971 1.00 0.00 H new ATOM 0 HG23 THR A 276 1.426 1.551 14.704 1.00 0.00 H new ATOM 79 N PRO A 277 -0.624 5.038 17.886 1.00 0.00 N ATOM 80 CA PRO A 277 -0.736 5.962 19.002 1.00 0.00 C ATOM 81 C PRO A 277 -0.303 5.298 20.310 1.00 0.00 C ATOM 82 O PRO A 277 0.279 4.214 20.297 1.00 0.00 O ATOM 83 CB PRO A 277 -2.193 6.395 19.009 1.00 0.00 C ATOM 84 CG PRO A 277 -2.942 5.351 18.197 1.00 0.00 C ATOM 85 CD PRO A 277 -1.916 4.528 17.436 1.00 0.00 C ATOM 0 HA PRO A 277 -0.078 6.825 18.901 1.00 0.00 H new ATOM 0 HB2 PRO A 277 -2.579 6.449 20.027 1.00 0.00 H new ATOM 0 HB3 PRO A 277 -2.308 7.387 18.571 1.00 0.00 H new ATOM 0 HG2 PRO A 277 -3.535 4.712 18.851 1.00 0.00 H new ATOM 0 HG3 PRO A 277 -3.635 5.830 17.506 1.00 0.00 H new ATOM 0 HD2 PRO A 277 -2.020 3.465 17.654 1.00 0.00 H new ATOM 0 HD3 PRO A 277 -2.035 4.645 16.359 1.00 0.00 H new ATOM 93 N GLU A 278 -0.604 5.975 21.408 1.00 0.00 N ATOM 94 CA GLU A 278 -0.254 5.463 22.723 1.00 0.00 C ATOM 95 C GLU A 278 -1.337 5.828 23.740 1.00 0.00 C ATOM 96 O GLU A 278 -2.207 6.651 23.458 1.00 0.00 O ATOM 97 CB GLU A 278 1.114 5.985 23.168 1.00 0.00 C ATOM 98 CG GLU A 278 1.102 7.509 23.303 1.00 0.00 C ATOM 99 CD GLU A 278 2.525 8.070 23.311 1.00 0.00 C ATOM 100 OE1 GLU A 278 3.413 7.359 23.829 1.00 0.00 O ATOM 101 OE2 GLU A 278 2.693 9.198 22.799 1.00 0.00 O ATOM 0 H GLU A 278 -1.086 6.874 21.415 1.00 0.00 H new ATOM 0 HA GLU A 278 -0.190 4.377 22.663 1.00 0.00 H new ATOM 0 HB2 GLU A 278 1.386 5.534 24.122 1.00 0.00 H new ATOM 0 HB3 GLU A 278 1.874 5.686 22.446 1.00 0.00 H new ATOM 0 HG2 GLU A 278 0.540 7.946 22.478 1.00 0.00 H new ATOM 0 HG3 GLU A 278 0.591 7.792 24.223 1.00 0.00 H new ATOM 108 N ILE A 279 -1.250 5.196 24.901 1.00 0.00 N ATOM 109 CA ILE A 279 -2.212 5.444 25.962 1.00 0.00 C ATOM 110 C ILE A 279 -1.494 5.415 27.313 1.00 0.00 C ATOM 111 O ILE A 279 -0.654 4.549 27.555 1.00 0.00 O ATOM 112 CB ILE A 279 -3.380 4.461 25.865 1.00 0.00 C ATOM 113 CG1 ILE A 279 -4.680 5.104 26.352 1.00 0.00 C ATOM 114 CG2 ILE A 279 -3.068 3.163 26.612 1.00 0.00 C ATOM 115 CD1 ILE A 279 -5.213 6.107 25.327 1.00 0.00 C ATOM 0 H ILE A 279 -0.528 4.513 25.131 1.00 0.00 H new ATOM 0 HA ILE A 279 -2.650 6.436 25.855 1.00 0.00 H new ATOM 0 HB ILE A 279 -3.522 4.202 24.816 1.00 0.00 H new ATOM 0 HG12 ILE A 279 -5.427 4.331 26.532 1.00 0.00 H new ATOM 0 HG13 ILE A 279 -4.507 5.608 27.303 1.00 0.00 H new ATOM 0 HG21 ILE A 279 -3.915 2.482 26.527 1.00 0.00 H new ATOM 0 HG22 ILE A 279 -2.183 2.697 26.178 1.00 0.00 H new ATOM 0 HG23 ILE A 279 -2.884 3.384 27.663 1.00 0.00 H new ATOM 0 HD11 ILE A 279 -6.138 6.550 25.698 1.00 0.00 H new ATOM 0 HD12 ILE A 279 -4.474 6.892 25.167 1.00 0.00 H new ATOM 0 HD13 ILE A 279 -5.408 5.595 24.385 1.00 0.00 H new ATOM 127 N ARG A 280 -1.852 6.371 28.157 1.00 0.00 N ATOM 128 CA ARG A 280 -1.252 6.466 29.477 1.00 0.00 C ATOM 129 C ARG A 280 -2.322 6.315 30.559 1.00 0.00 C ATOM 130 O ARG A 280 -3.516 6.306 30.260 1.00 0.00 O ATOM 131 CB ARG A 280 -0.536 7.806 29.661 1.00 0.00 C ATOM 132 CG ARG A 280 -1.537 8.963 29.690 1.00 0.00 C ATOM 133 CD ARG A 280 -0.853 10.289 29.351 1.00 0.00 C ATOM 134 NE ARG A 280 -1.439 11.382 30.157 1.00 0.00 N ATOM 135 CZ ARG A 280 -1.238 11.536 31.473 1.00 0.00 C ATOM 136 NH1 ARG A 280 -0.464 10.668 32.139 1.00 0.00 N ATOM 137 NH2 ARG A 280 -1.811 12.558 32.123 1.00 0.00 N ATOM 0 H ARG A 280 -2.550 7.086 27.953 1.00 0.00 H new ATOM 0 HA ARG A 280 -0.523 5.661 29.568 1.00 0.00 H new ATOM 0 HB2 ARG A 280 0.036 7.792 30.589 1.00 0.00 H new ATOM 0 HB3 ARG A 280 0.176 7.957 28.849 1.00 0.00 H new ATOM 0 HG2 ARG A 280 -2.340 8.772 28.978 1.00 0.00 H new ATOM 0 HG3 ARG A 280 -1.995 9.028 30.677 1.00 0.00 H new ATOM 0 HD2 ARG A 280 0.217 10.216 29.546 1.00 0.00 H new ATOM 0 HD3 ARG A 280 -0.969 10.507 28.289 1.00 0.00 H new ATOM 0 HE ARG A 280 -2.033 12.061 29.681 1.00 0.00 H new ATOM 0 HH11 ARG A 280 -0.028 9.890 31.644 1.00 0.00 H new ATOM 0 HH12 ARG A 280 -0.311 10.785 33.141 1.00 0.00 H new ATOM 0 HH21 ARG A 280 -2.400 13.219 31.616 1.00 0.00 H new ATOM 0 HH22 ARG A 280 -1.658 12.675 33.125 1.00 0.00 H new ATOM 151 N VAL A 281 -1.858 6.199 31.795 1.00 0.00 N ATOM 152 CA VAL A 281 -2.761 6.048 32.923 1.00 0.00 C ATOM 153 C VAL A 281 -2.187 6.788 34.133 1.00 0.00 C ATOM 154 O VAL A 281 -1.018 7.173 34.133 1.00 0.00 O ATOM 155 CB VAL A 281 -3.014 4.564 33.195 1.00 0.00 C ATOM 156 CG1 VAL A 281 -1.782 3.902 33.816 1.00 0.00 C ATOM 157 CG2 VAL A 281 -4.246 4.372 34.082 1.00 0.00 C ATOM 0 H VAL A 281 -0.868 6.207 32.040 1.00 0.00 H new ATOM 0 HA VAL A 281 -3.730 6.494 32.699 1.00 0.00 H new ATOM 0 HB VAL A 281 -3.210 4.077 32.240 1.00 0.00 H new ATOM 0 HG11 VAL A 281 -1.989 2.848 33.999 1.00 0.00 H new ATOM 0 HG12 VAL A 281 -0.937 3.993 33.133 1.00 0.00 H new ATOM 0 HG13 VAL A 281 -1.541 4.394 34.759 1.00 0.00 H new ATOM 0 HG21 VAL A 281 -4.404 3.308 34.260 1.00 0.00 H new ATOM 0 HG22 VAL A 281 -4.092 4.880 35.034 1.00 0.00 H new ATOM 0 HG23 VAL A 281 -5.121 4.790 33.585 1.00 0.00 H new ATOM 167 N ASN A 282 -3.035 6.966 35.135 1.00 0.00 N ATOM 168 CA ASN A 282 -2.627 7.653 36.348 1.00 0.00 C ATOM 169 C ASN A 282 -3.388 7.070 37.540 1.00 0.00 C ATOM 170 O ASN A 282 -4.269 6.228 37.368 1.00 0.00 O ATOM 171 CB ASN A 282 -2.947 9.147 36.268 1.00 0.00 C ATOM 172 CG ASN A 282 -4.455 9.380 36.158 1.00 0.00 C ATOM 173 OD1 ASN A 282 -5.188 9.346 37.134 1.00 0.00 O ATOM 174 ND2 ASN A 282 -4.877 9.619 34.920 1.00 0.00 N ATOM 0 H ASN A 282 -4.004 6.646 35.131 1.00 0.00 H new ATOM 0 HA ASN A 282 -1.552 7.520 36.466 1.00 0.00 H new ATOM 0 HB2 ASN A 282 -2.561 9.653 37.153 1.00 0.00 H new ATOM 0 HB3 ASN A 282 -2.444 9.585 35.406 1.00 0.00 H new ATOM 0 HD21 ASN A 282 -5.867 9.788 34.742 1.00 0.00 H new ATOM 0 HD22 ASN A 282 -4.211 9.633 34.148 1.00 0.00 H new ATOM 181 N HIS A 283 -3.021 7.540 38.723 1.00 0.00 N ATOM 182 CA HIS A 283 -3.658 7.076 39.944 1.00 0.00 C ATOM 183 C HIS A 283 -3.827 8.248 40.912 1.00 0.00 C ATOM 184 O HIS A 283 -3.413 9.367 40.616 1.00 0.00 O ATOM 185 CB HIS A 283 -2.878 5.910 40.554 1.00 0.00 C ATOM 186 CG HIS A 283 -3.495 4.556 40.297 1.00 0.00 C ATOM 187 ND1 HIS A 283 -4.672 4.142 40.897 1.00 0.00 N ATOM 188 CD2 HIS A 283 -3.088 3.528 39.498 1.00 0.00 C ATOM 189 CE1 HIS A 283 -4.951 2.919 40.473 1.00 0.00 C ATOM 190 NE2 HIS A 283 -3.968 2.539 39.606 1.00 0.00 N ATOM 0 H HIS A 283 -2.290 8.238 38.862 1.00 0.00 H new ATOM 0 HA HIS A 283 -4.653 6.692 39.717 1.00 0.00 H new ATOM 0 HB2 HIS A 283 -1.864 5.917 40.155 1.00 0.00 H new ATOM 0 HB3 HIS A 283 -2.799 6.063 41.630 1.00 0.00 H new ATOM 0 HD2 HIS A 283 -2.201 3.520 38.882 1.00 0.00 H new ATOM 0 HE1 HIS A 283 -5.806 2.326 40.762 1.00 0.00 H new ATOM 0 HE2 HIS A 283 -3.917 1.643 39.121 1.00 0.00 H new ATOM 198 N GLU A 284 -4.436 7.950 42.051 1.00 0.00 N ATOM 199 CA GLU A 284 -4.665 8.965 43.065 1.00 0.00 C ATOM 200 C GLU A 284 -4.496 8.366 44.463 1.00 0.00 C ATOM 201 O GLU A 284 -4.810 7.197 44.684 1.00 0.00 O ATOM 202 CB GLU A 284 -6.047 9.599 42.904 1.00 0.00 C ATOM 203 CG GLU A 284 -6.087 10.525 41.687 1.00 0.00 C ATOM 204 CD GLU A 284 -6.700 11.880 42.048 1.00 0.00 C ATOM 205 OE1 GLU A 284 -5.944 12.720 42.584 1.00 0.00 O ATOM 206 OE2 GLU A 284 -7.909 12.046 41.780 1.00 0.00 O ATOM 0 H GLU A 284 -4.778 7.020 42.294 1.00 0.00 H new ATOM 0 HA GLU A 284 -3.923 9.753 42.936 1.00 0.00 H new ATOM 0 HB2 GLU A 284 -6.799 8.818 42.796 1.00 0.00 H new ATOM 0 HB3 GLU A 284 -6.300 10.162 43.802 1.00 0.00 H new ATOM 0 HG2 GLU A 284 -5.077 10.670 41.302 1.00 0.00 H new ATOM 0 HG3 GLU A 284 -6.668 10.060 40.891 1.00 0.00 H new ATOM 213 N PRO A 285 -3.987 9.216 45.395 1.00 0.00 N ATOM 214 CA PRO A 285 -3.772 8.782 46.765 1.00 0.00 C ATOM 215 C PRO A 285 -5.098 8.688 47.524 1.00 0.00 C ATOM 216 O PRO A 285 -6.168 8.802 46.929 1.00 0.00 O ATOM 217 CB PRO A 285 -2.820 9.808 47.358 1.00 0.00 C ATOM 218 CG PRO A 285 -2.903 11.026 46.451 1.00 0.00 C ATOM 219 CD PRO A 285 -3.604 10.606 45.170 1.00 0.00 C ATOM 0 HA PRO A 285 -3.346 7.781 46.827 1.00 0.00 H new ATOM 0 HB2 PRO A 285 -3.105 10.061 48.379 1.00 0.00 H new ATOM 0 HB3 PRO A 285 -1.802 9.419 47.398 1.00 0.00 H new ATOM 0 HG2 PRO A 285 -3.452 11.830 46.941 1.00 0.00 H new ATOM 0 HG3 PRO A 285 -1.906 11.408 46.233 1.00 0.00 H new ATOM 0 HD2 PRO A 285 -4.476 11.230 44.973 1.00 0.00 H new ATOM 0 HD3 PRO A 285 -2.943 10.700 44.308 1.00 0.00 H new ATOM 227 N GLU A 286 -4.983 8.481 48.828 1.00 0.00 N ATOM 228 CA GLU A 286 -6.158 8.371 49.675 1.00 0.00 C ATOM 229 C GLU A 286 -5.937 9.121 50.990 1.00 0.00 C ATOM 230 O GLU A 286 -4.810 9.211 51.475 1.00 0.00 O ATOM 231 CB GLU A 286 -6.513 6.905 49.932 1.00 0.00 C ATOM 232 CG GLU A 286 -7.597 6.426 48.964 1.00 0.00 C ATOM 233 CD GLU A 286 -7.939 4.955 49.210 1.00 0.00 C ATOM 234 OE1 GLU A 286 -8.720 4.703 50.152 1.00 0.00 O ATOM 235 OE2 GLU A 286 -7.411 4.115 48.449 1.00 0.00 O ATOM 0 H GLU A 286 -4.094 8.387 49.318 1.00 0.00 H new ATOM 0 HA GLU A 286 -7.000 8.829 49.156 1.00 0.00 H new ATOM 0 HB2 GLU A 286 -5.622 6.287 49.821 1.00 0.00 H new ATOM 0 HB3 GLU A 286 -6.859 6.785 50.959 1.00 0.00 H new ATOM 0 HG2 GLU A 286 -8.492 7.036 49.084 1.00 0.00 H new ATOM 0 HG3 GLU A 286 -7.257 6.557 47.937 1.00 0.00 H new ATOM 242 N PRO A 287 -7.059 9.653 51.544 1.00 0.00 N ATOM 243 CA PRO A 287 -6.999 10.391 52.794 1.00 0.00 C ATOM 244 C PRO A 287 -6.820 9.443 53.982 1.00 0.00 C ATOM 245 O PRO A 287 -6.650 8.239 53.800 1.00 0.00 O ATOM 246 CB PRO A 287 -8.300 11.175 52.851 1.00 0.00 C ATOM 247 CG PRO A 287 -9.239 10.496 51.868 1.00 0.00 C ATOM 248 CD PRO A 287 -8.410 9.566 50.997 1.00 0.00 C ATOM 0 HA PRO A 287 -6.142 11.063 52.845 1.00 0.00 H new ATOM 0 HB2 PRO A 287 -8.717 11.167 53.858 1.00 0.00 H new ATOM 0 HB3 PRO A 287 -8.139 12.219 52.580 1.00 0.00 H new ATOM 0 HG2 PRO A 287 -10.008 9.936 52.400 1.00 0.00 H new ATOM 0 HG3 PRO A 287 -9.751 11.238 51.255 1.00 0.00 H new ATOM 0 HD2 PRO A 287 -8.788 8.544 51.036 1.00 0.00 H new ATOM 0 HD3 PRO A 287 -8.435 9.875 49.952 1.00 0.00 H new ATOM 256 N ALA A 288 -6.864 10.023 55.173 1.00 0.00 N ATOM 257 CA ALA A 288 -6.707 9.246 56.390 1.00 0.00 C ATOM 258 C ALA A 288 -7.532 9.885 57.508 1.00 0.00 C ATOM 259 O ALA A 288 -8.176 10.913 57.300 1.00 0.00 O ATOM 260 CB ALA A 288 -5.222 9.147 56.745 1.00 0.00 C ATOM 0 H ALA A 288 -7.006 11.022 55.320 1.00 0.00 H new ATOM 0 HA ALA A 288 -7.076 8.231 56.247 1.00 0.00 H new ATOM 0 HB1 ALA A 288 -5.104 8.564 57.658 1.00 0.00 H new ATOM 0 HB2 ALA A 288 -4.685 8.659 55.931 1.00 0.00 H new ATOM 0 HB3 ALA A 288 -4.817 10.147 56.899 1.00 0.00 H new ATOM 266 N GLY A 289 -7.487 9.251 58.671 1.00 0.00 N ATOM 267 CA GLY A 289 -8.223 9.745 59.822 1.00 0.00 C ATOM 268 C GLY A 289 -7.342 9.754 61.073 1.00 0.00 C ATOM 269 O GLY A 289 -6.125 9.595 60.981 1.00 0.00 O ATOM 0 H GLY A 289 -6.952 8.399 58.841 1.00 0.00 H new ATOM 0 HA2 GLY A 289 -8.586 10.753 59.621 1.00 0.00 H new ATOM 0 HA3 GLY A 289 -9.099 9.119 59.994 1.00 0.00 H new ATOM 273 N GLY A 290 -7.990 9.941 62.213 1.00 0.00 N ATOM 274 CA GLY A 290 -7.281 9.973 63.481 1.00 0.00 C ATOM 275 C GLY A 290 -8.207 9.589 64.637 1.00 0.00 C ATOM 276 O GLY A 290 -9.204 8.897 64.435 1.00 0.00 O ATOM 0 H GLY A 290 -8.999 10.072 62.285 1.00 0.00 H new ATOM 0 HA2 GLY A 290 -6.434 9.288 63.446 1.00 0.00 H new ATOM 0 HA3 GLY A 290 -6.876 10.971 63.650 1.00 0.00 H new ATOM 280 N ALA A 291 -7.845 10.055 65.823 1.00 0.00 N ATOM 281 CA ALA A 291 -8.631 9.769 67.011 1.00 0.00 C ATOM 282 C ALA A 291 -8.349 10.834 68.073 1.00 0.00 C ATOM 283 O ALA A 291 -7.574 11.760 67.837 1.00 0.00 O ATOM 284 CB ALA A 291 -8.315 8.356 67.505 1.00 0.00 C ATOM 0 H ALA A 291 -7.018 10.629 65.987 1.00 0.00 H new ATOM 0 HA ALA A 291 -9.696 9.804 66.783 1.00 0.00 H new ATOM 0 HB1 ALA A 291 -8.905 8.142 68.396 1.00 0.00 H new ATOM 0 HB2 ALA A 291 -8.560 7.635 66.725 1.00 0.00 H new ATOM 0 HB3 ALA A 291 -7.254 8.283 67.746 1.00 0.00 H new ATOM 290 N THR A 292 -8.993 10.668 69.218 1.00 0.00 N ATOM 291 CA THR A 292 -8.821 11.604 70.316 1.00 0.00 C ATOM 292 C THR A 292 -8.960 10.883 71.659 1.00 0.00 C ATOM 293 O THR A 292 -9.743 9.943 71.784 1.00 0.00 O ATOM 294 CB THR A 292 -9.828 12.741 70.130 1.00 0.00 C ATOM 295 OG1 THR A 292 -9.605 13.590 71.253 1.00 0.00 O ATOM 296 CG2 THR A 292 -11.276 12.274 70.298 1.00 0.00 C ATOM 0 H THR A 292 -9.635 9.899 69.410 1.00 0.00 H new ATOM 0 HA THR A 292 -7.819 12.034 70.316 1.00 0.00 H new ATOM 0 HB THR A 292 -9.700 13.180 69.141 1.00 0.00 H new ATOM 0 HG1 THR A 292 -10.216 14.355 71.211 1.00 0.00 H new ATOM 0 HG21 THR A 292 -11.950 13.119 70.156 1.00 0.00 H new ATOM 0 HG22 THR A 292 -11.498 11.505 69.559 1.00 0.00 H new ATOM 0 HG23 THR A 292 -11.413 11.865 71.299 1.00 0.00 H new ATOM 304 N PRO A 293 -8.168 11.363 72.654 1.00 0.00 N ATOM 305 CA PRO A 293 -8.195 10.775 73.982 1.00 0.00 C ATOM 306 C PRO A 293 -9.457 11.191 74.740 1.00 0.00 C ATOM 307 O PRO A 293 -10.374 11.768 74.157 1.00 0.00 O ATOM 308 CB PRO A 293 -6.916 11.254 74.651 1.00 0.00 C ATOM 309 CG PRO A 293 -6.453 12.459 73.849 1.00 0.00 C ATOM 310 CD PRO A 293 -7.228 12.475 72.541 1.00 0.00 C ATOM 0 HA PRO A 293 -8.233 9.686 73.959 1.00 0.00 H new ATOM 0 HB2 PRO A 293 -7.097 11.523 75.692 1.00 0.00 H new ATOM 0 HB3 PRO A 293 -6.158 10.470 74.651 1.00 0.00 H new ATOM 0 HG2 PRO A 293 -6.627 13.379 74.407 1.00 0.00 H new ATOM 0 HG3 PRO A 293 -5.382 12.401 73.657 1.00 0.00 H new ATOM 0 HD2 PRO A 293 -7.750 13.422 72.401 1.00 0.00 H new ATOM 0 HD3 PRO A 293 -6.564 12.347 71.686 1.00 0.00 H new ATOM 318 N GLY A 294 -9.465 10.881 76.028 1.00 0.00 N ATOM 319 CA GLY A 294 -10.599 11.215 76.872 1.00 0.00 C ATOM 320 C GLY A 294 -10.156 12.026 78.091 1.00 0.00 C ATOM 321 O GLY A 294 -9.191 12.785 78.018 1.00 0.00 O ATOM 0 H GLY A 294 -8.703 10.402 76.508 1.00 0.00 H new ATOM 0 HA2 GLY A 294 -11.329 11.785 76.297 1.00 0.00 H new ATOM 0 HA3 GLY A 294 -11.095 10.301 77.199 1.00 0.00 H new ATOM 325 N ALA A 295 -10.883 11.838 79.183 1.00 0.00 N ATOM 326 CA ALA A 295 -10.576 12.542 80.416 1.00 0.00 C ATOM 327 C ALA A 295 -11.316 11.875 81.577 1.00 0.00 C ATOM 328 O ALA A 295 -12.351 11.242 81.376 1.00 0.00 O ATOM 329 CB ALA A 295 -10.942 14.020 80.265 1.00 0.00 C ATOM 0 H ALA A 295 -11.684 11.208 79.239 1.00 0.00 H new ATOM 0 HA ALA A 295 -9.509 12.490 80.631 1.00 0.00 H new ATOM 0 HB1 ALA A 295 -10.712 14.548 81.190 1.00 0.00 H new ATOM 0 HB2 ALA A 295 -10.369 14.455 79.446 1.00 0.00 H new ATOM 0 HB3 ALA A 295 -12.007 14.111 80.051 1.00 0.00 H new ATOM 335 N THR A 296 -10.755 12.039 82.767 1.00 0.00 N ATOM 336 CA THR A 296 -11.348 11.459 83.960 1.00 0.00 C ATOM 337 C THR A 296 -11.730 12.558 84.953 1.00 0.00 C ATOM 338 O THR A 296 -11.648 13.743 84.636 1.00 0.00 O ATOM 339 CB THR A 296 -10.360 10.440 84.531 1.00 0.00 C ATOM 340 OG1 THR A 296 -9.117 11.136 84.553 1.00 0.00 O ATOM 341 CG2 THR A 296 -10.113 9.267 83.580 1.00 0.00 C ATOM 0 H THR A 296 -9.896 12.565 82.930 1.00 0.00 H new ATOM 0 HA THR A 296 -12.277 10.938 83.727 1.00 0.00 H new ATOM 0 HB THR A 296 -10.737 10.063 85.482 1.00 0.00 H new ATOM 0 HG1 THR A 296 -8.419 10.548 84.912 1.00 0.00 H new ATOM 0 HG21 THR A 296 -9.405 8.574 84.034 1.00 0.00 H new ATOM 0 HG22 THR A 296 -11.053 8.751 83.387 1.00 0.00 H new ATOM 0 HG23 THR A 296 -9.705 9.640 82.641 1.00 0.00 H new ATOM 349 N LEU A 297 -12.140 12.125 86.137 1.00 0.00 N ATOM 350 CA LEU A 297 -12.536 13.057 87.179 1.00 0.00 C ATOM 351 C LEU A 297 -12.266 12.430 88.548 1.00 0.00 C ATOM 352 O LEU A 297 -12.698 11.310 88.818 1.00 0.00 O ATOM 353 CB LEU A 297 -13.988 13.497 86.980 1.00 0.00 C ATOM 354 CG LEU A 297 -15.056 12.444 87.282 1.00 0.00 C ATOM 355 CD1 LEU A 297 -15.512 12.528 88.740 1.00 0.00 C ATOM 356 CD2 LEU A 297 -16.229 12.558 86.307 1.00 0.00 C ATOM 0 H LEU A 297 -12.206 11.141 86.397 1.00 0.00 H new ATOM 0 HA LEU A 297 -11.940 13.968 87.122 1.00 0.00 H new ATOM 0 HB2 LEU A 297 -14.173 14.365 87.612 1.00 0.00 H new ATOM 0 HB3 LEU A 297 -14.110 13.823 85.947 1.00 0.00 H new ATOM 0 HG LEU A 297 -14.614 11.458 87.140 1.00 0.00 H new ATOM 0 HD11 LEU A 297 -16.271 11.769 88.928 1.00 0.00 H new ATOM 0 HD12 LEU A 297 -14.660 12.360 89.398 1.00 0.00 H new ATOM 0 HD13 LEU A 297 -15.931 13.516 88.934 1.00 0.00 H new ATOM 0 HD21 LEU A 297 -16.974 11.798 86.544 1.00 0.00 H new ATOM 0 HD22 LEU A 297 -16.679 13.547 86.393 1.00 0.00 H new ATOM 0 HD23 LEU A 297 -15.871 12.410 85.288 1.00 0.00 H new ATOM 368 N PRO A 298 -11.534 13.199 89.398 1.00 0.00 N ATOM 369 CA PRO A 298 -11.202 12.730 90.732 1.00 0.00 C ATOM 370 C PRO A 298 -12.418 12.804 91.658 1.00 0.00 C ATOM 371 O PRO A 298 -13.530 13.071 91.207 1.00 0.00 O ATOM 372 CB PRO A 298 -10.055 13.619 91.187 1.00 0.00 C ATOM 373 CG PRO A 298 -10.095 14.844 90.288 1.00 0.00 C ATOM 374 CD PRO A 298 -11.005 14.529 89.112 1.00 0.00 C ATOM 0 HA PRO A 298 -10.907 11.681 90.747 1.00 0.00 H new ATOM 0 HB2 PRO A 298 -10.170 13.899 92.234 1.00 0.00 H new ATOM 0 HB3 PRO A 298 -9.100 13.101 91.098 1.00 0.00 H new ATOM 0 HG2 PRO A 298 -10.467 15.709 90.837 1.00 0.00 H new ATOM 0 HG3 PRO A 298 -9.093 15.095 89.939 1.00 0.00 H new ATOM 0 HD2 PRO A 298 -11.806 15.263 89.023 1.00 0.00 H new ATOM 0 HD3 PRO A 298 -10.455 14.542 88.171 1.00 0.00 H new ATOM 382 N LYS A 299 -12.164 12.562 92.936 1.00 0.00 N ATOM 383 CA LYS A 299 -13.225 12.597 93.929 1.00 0.00 C ATOM 384 C LYS A 299 -12.806 13.510 95.083 1.00 0.00 C ATOM 385 O LYS A 299 -11.657 13.943 95.152 1.00 0.00 O ATOM 386 CB LYS A 299 -13.594 11.179 94.369 1.00 0.00 C ATOM 387 CG LYS A 299 -15.112 11.013 94.467 1.00 0.00 C ATOM 388 CD LYS A 299 -15.532 10.653 95.893 1.00 0.00 C ATOM 389 CE LYS A 299 -17.054 10.542 96.005 1.00 0.00 C ATOM 390 NZ LYS A 299 -17.435 9.261 96.640 1.00 0.00 N ATOM 0 H LYS A 299 -11.240 12.341 93.307 1.00 0.00 H new ATOM 0 HA LYS A 299 -14.134 13.019 93.501 1.00 0.00 H new ATOM 0 HB2 LYS A 299 -13.191 10.457 93.659 1.00 0.00 H new ATOM 0 HB3 LYS A 299 -13.138 10.964 95.335 1.00 0.00 H new ATOM 0 HG2 LYS A 299 -15.603 11.937 94.162 1.00 0.00 H new ATOM 0 HG3 LYS A 299 -15.442 10.234 93.779 1.00 0.00 H new ATOM 0 HD2 LYS A 299 -15.073 9.708 96.184 1.00 0.00 H new ATOM 0 HD3 LYS A 299 -15.167 11.411 96.586 1.00 0.00 H new ATOM 0 HE2 LYS A 299 -17.443 11.375 96.591 1.00 0.00 H new ATOM 0 HE3 LYS A 299 -17.503 10.611 95.014 1.00 0.00 H new ATOM 0 HZ1 LYS A 299 -18.471 9.202 96.708 1.00 0.00 H new ATOM 0 HZ2 LYS A 299 -17.080 8.470 96.066 1.00 0.00 H new ATOM 0 HZ3 LYS A 299 -17.022 9.210 97.593 1.00 0.00 H new ATOM 404 N SER A 300 -13.762 13.776 95.961 1.00 0.00 N ATOM 405 CA SER A 300 -13.507 14.630 97.109 1.00 0.00 C ATOM 406 C SER A 300 -13.786 13.862 98.403 1.00 0.00 C ATOM 407 O SER A 300 -14.785 13.152 98.506 1.00 0.00 O ATOM 408 CB SER A 300 -14.358 15.900 97.051 1.00 0.00 C ATOM 409 OG SER A 300 -13.797 16.879 96.182 1.00 0.00 O ATOM 0 H SER A 300 -14.714 13.415 95.901 1.00 0.00 H new ATOM 0 HA SER A 300 -12.459 14.927 97.089 1.00 0.00 H new ATOM 0 HB2 SER A 300 -15.363 15.648 96.712 1.00 0.00 H new ATOM 0 HB3 SER A 300 -14.455 16.318 98.053 1.00 0.00 H new ATOM 0 HG SER A 300 -14.370 17.674 96.171 1.00 0.00 H new ATOM 415 N PRO A 301 -12.860 14.036 99.385 1.00 0.00 N ATOM 416 CA PRO A 301 -12.995 13.367 100.668 1.00 0.00 C ATOM 417 C PRO A 301 -14.076 14.033 101.522 1.00 0.00 C ATOM 418 O PRO A 301 -14.401 15.202 101.318 1.00 0.00 O ATOM 419 CB PRO A 301 -11.614 13.439 101.297 1.00 0.00 C ATOM 420 CG PRO A 301 -10.876 14.544 100.557 1.00 0.00 C ATOM 421 CD PRO A 301 -11.665 14.870 99.299 1.00 0.00 C ATOM 0 HA PRO A 301 -13.320 12.331 100.570 1.00 0.00 H new ATOM 0 HB2 PRO A 301 -11.681 13.660 102.362 1.00 0.00 H new ATOM 0 HB3 PRO A 301 -11.091 12.488 101.201 1.00 0.00 H new ATOM 0 HG2 PRO A 301 -10.781 15.428 101.188 1.00 0.00 H new ATOM 0 HG3 PRO A 301 -9.866 14.224 100.302 1.00 0.00 H new ATOM 0 HD2 PRO A 301 -11.923 15.928 99.256 1.00 0.00 H new ATOM 0 HD3 PRO A 301 -11.089 14.646 98.401 1.00 0.00 H new ATOM 429 N SER A 302 -14.604 13.260 102.459 1.00 0.00 N ATOM 430 CA SER A 302 -15.642 13.760 103.345 1.00 0.00 C ATOM 431 C SER A 302 -15.225 13.562 104.804 1.00 0.00 C ATOM 432 O SER A 302 -15.167 12.432 105.288 1.00 0.00 O ATOM 433 CB SER A 302 -16.978 13.065 103.076 1.00 0.00 C ATOM 434 OG SER A 302 -17.741 13.743 102.081 1.00 0.00 O ATOM 0 H SER A 302 -14.333 12.291 102.624 1.00 0.00 H new ATOM 0 HA SER A 302 -15.772 14.825 103.152 1.00 0.00 H new ATOM 0 HB2 SER A 302 -16.795 12.039 102.756 1.00 0.00 H new ATOM 0 HB3 SER A 302 -17.553 13.013 104.001 1.00 0.00 H new ATOM 0 HG SER A 302 -18.586 13.268 101.936 1.00 0.00 H new ATOM 440 N GLN A 303 -14.945 14.676 105.462 1.00 0.00 N ATOM 441 CA GLN A 303 -14.536 14.639 106.856 1.00 0.00 C ATOM 442 C GLN A 303 -15.731 14.924 107.768 1.00 0.00 C ATOM 443 O GLN A 303 -16.729 15.493 107.330 1.00 0.00 O ATOM 444 CB GLN A 303 -13.397 15.627 107.120 1.00 0.00 C ATOM 445 CG GLN A 303 -12.041 14.920 107.091 1.00 0.00 C ATOM 446 CD GLN A 303 -11.059 15.654 106.176 1.00 0.00 C ATOM 447 OE1 GLN A 303 -11.282 15.818 104.988 1.00 0.00 O ATOM 448 NE2 GLN A 303 -9.963 16.086 106.794 1.00 0.00 N ATOM 0 H GLN A 303 -14.993 15.611 105.056 1.00 0.00 H new ATOM 0 HA GLN A 303 -14.164 13.639 107.079 1.00 0.00 H new ATOM 0 HB2 GLN A 303 -13.415 16.417 106.370 1.00 0.00 H new ATOM 0 HB3 GLN A 303 -13.542 16.104 108.089 1.00 0.00 H new ATOM 0 HG2 GLN A 303 -11.633 14.867 108.100 1.00 0.00 H new ATOM 0 HG3 GLN A 303 -12.169 13.894 106.745 1.00 0.00 H new ATOM 0 HE21 GLN A 303 -9.839 15.915 107.792 1.00 0.00 H new ATOM 0 HE22 GLN A 303 -9.247 16.588 106.270 1.00 0.00 H new ATOM 457 N LEU A 304 -15.589 14.515 109.021 1.00 0.00 N ATOM 458 CA LEU A 304 -16.644 14.720 109.998 1.00 0.00 C ATOM 459 C LEU A 304 -17.834 13.821 109.655 1.00 0.00 C ATOM 460 O LEU A 304 -18.586 14.109 108.726 1.00 0.00 O ATOM 461 CB LEU A 304 -17.004 16.204 110.096 1.00 0.00 C ATOM 462 CG LEU A 304 -17.612 16.661 111.424 1.00 0.00 C ATOM 463 CD1 LEU A 304 -18.935 15.942 111.697 1.00 0.00 C ATOM 464 CD2 LEU A 304 -16.617 16.485 112.572 1.00 0.00 C ATOM 0 H LEU A 304 -14.760 14.043 109.381 1.00 0.00 H new ATOM 0 HA LEU A 304 -16.302 14.432 110.992 1.00 0.00 H new ATOM 0 HB2 LEU A 304 -16.103 16.789 109.911 1.00 0.00 H new ATOM 0 HB3 LEU A 304 -17.707 16.440 109.297 1.00 0.00 H new ATOM 0 HG LEU A 304 -17.833 17.726 111.350 1.00 0.00 H new ATOM 0 HD11 LEU A 304 -19.346 16.285 112.647 1.00 0.00 H new ATOM 0 HD12 LEU A 304 -19.641 16.162 110.896 1.00 0.00 H new ATOM 0 HD13 LEU A 304 -18.762 14.867 111.744 1.00 0.00 H new ATOM 0 HD21 LEU A 304 -17.074 16.817 113.504 1.00 0.00 H new ATOM 0 HD22 LEU A 304 -16.342 15.434 112.657 1.00 0.00 H new ATOM 0 HD23 LEU A 304 -15.724 17.078 112.374 1.00 0.00 H new ATOM 476 N ARG A 305 -17.966 12.749 110.423 1.00 0.00 N ATOM 477 CA ARG A 305 -19.050 11.806 110.212 1.00 0.00 C ATOM 478 C ARG A 305 -20.143 12.009 111.264 1.00 0.00 C ATOM 479 O ARG A 305 -19.863 12.450 112.378 1.00 0.00 O ATOM 480 CB ARG A 305 -18.547 10.363 110.281 1.00 0.00 C ATOM 481 CG ARG A 305 -17.616 10.050 109.108 1.00 0.00 C ATOM 482 CD ARG A 305 -16.442 9.178 109.557 1.00 0.00 C ATOM 483 NE ARG A 305 -15.938 8.381 108.416 1.00 0.00 N ATOM 484 CZ ARG A 305 -15.246 8.894 107.389 1.00 0.00 C ATOM 485 NH1 ARG A 305 -14.973 10.206 107.354 1.00 0.00 N ATOM 486 NH2 ARG A 305 -14.829 8.096 106.397 1.00 0.00 N ATOM 0 H ARG A 305 -17.339 12.513 111.193 1.00 0.00 H new ATOM 0 HA ARG A 305 -19.459 11.989 109.218 1.00 0.00 H new ATOM 0 HB2 ARG A 305 -18.020 10.203 111.221 1.00 0.00 H new ATOM 0 HB3 ARG A 305 -19.395 9.678 110.270 1.00 0.00 H new ATOM 0 HG2 ARG A 305 -18.174 9.539 108.323 1.00 0.00 H new ATOM 0 HG3 ARG A 305 -17.240 10.979 108.679 1.00 0.00 H new ATOM 0 HD2 ARG A 305 -15.644 9.805 109.954 1.00 0.00 H new ATOM 0 HD3 ARG A 305 -16.758 8.515 110.363 1.00 0.00 H new ATOM 0 HE ARG A 305 -16.129 7.379 108.411 1.00 0.00 H new ATOM 0 HH11 ARG A 305 -15.292 10.814 108.109 1.00 0.00 H new ATOM 0 HH12 ARG A 305 -14.446 10.597 106.573 1.00 0.00 H new ATOM 0 HH21 ARG A 305 -15.038 7.098 106.423 1.00 0.00 H new ATOM 0 HH22 ARG A 305 -14.302 8.486 105.616 1.00 0.00 H new ATOM 500 N LYS A 306 -21.365 11.677 110.874 1.00 0.00 N ATOM 501 CA LYS A 306 -22.500 11.818 111.769 1.00 0.00 C ATOM 502 C LYS A 306 -23.070 10.434 112.085 1.00 0.00 C ATOM 503 O LYS A 306 -22.739 9.456 111.417 1.00 0.00 O ATOM 504 CB LYS A 306 -23.528 12.788 111.182 1.00 0.00 C ATOM 505 CG LYS A 306 -23.400 14.174 111.816 1.00 0.00 C ATOM 506 CD LYS A 306 -24.665 14.538 112.597 1.00 0.00 C ATOM 507 CE LYS A 306 -25.639 15.332 111.723 1.00 0.00 C ATOM 508 NZ LYS A 306 -27.012 14.798 111.862 1.00 0.00 N ATOM 0 H LYS A 306 -21.593 11.311 109.950 1.00 0.00 H new ATOM 0 HA LYS A 306 -22.186 12.257 112.716 1.00 0.00 H new ATOM 0 HB2 LYS A 306 -23.388 12.863 110.104 1.00 0.00 H new ATOM 0 HB3 LYS A 306 -24.534 12.401 111.346 1.00 0.00 H new ATOM 0 HG2 LYS A 306 -22.538 14.195 112.483 1.00 0.00 H new ATOM 0 HG3 LYS A 306 -23.221 14.918 111.040 1.00 0.00 H new ATOM 0 HD2 LYS A 306 -25.150 13.630 112.955 1.00 0.00 H new ATOM 0 HD3 LYS A 306 -24.398 15.125 113.476 1.00 0.00 H new ATOM 0 HE2 LYS A 306 -25.620 16.383 112.010 1.00 0.00 H new ATOM 0 HE3 LYS A 306 -25.326 15.281 110.680 1.00 0.00 H new ATOM 0 HZ1 LYS A 306 -27.661 15.348 111.263 1.00 0.00 H new ATOM 0 HZ2 LYS A 306 -27.028 13.801 111.566 1.00 0.00 H new ATOM 0 HZ3 LYS A 306 -27.313 14.870 112.855 1.00 0.00 H new ATOM 522 N GLY A 307 -23.918 10.397 113.103 1.00 0.00 N ATOM 523 CA GLY A 307 -24.536 9.148 113.516 1.00 0.00 C ATOM 524 C GLY A 307 -25.629 9.396 114.558 1.00 0.00 C ATOM 525 O GLY A 307 -25.548 10.349 115.332 1.00 0.00 O ATOM 0 H GLY A 307 -24.191 11.211 113.653 1.00 0.00 H new ATOM 0 HA2 GLY A 307 -24.963 8.645 112.648 1.00 0.00 H new ATOM 0 HA3 GLY A 307 -23.778 8.482 113.930 1.00 0.00 H new ATOM 529 N PRO A 308 -26.651 8.499 114.544 1.00 0.00 N ATOM 530 CA PRO A 308 -27.758 8.611 115.479 1.00 0.00 C ATOM 531 C PRO A 308 -27.339 8.165 116.881 1.00 0.00 C ATOM 532 O PRO A 308 -26.514 7.264 117.029 1.00 0.00 O ATOM 533 CB PRO A 308 -28.861 7.751 114.886 1.00 0.00 C ATOM 534 CG PRO A 308 -28.180 6.824 113.893 1.00 0.00 C ATOM 535 CD PRO A 308 -26.779 7.359 113.642 1.00 0.00 C ATOM 0 HA PRO A 308 -28.098 9.638 115.608 1.00 0.00 H new ATOM 0 HB2 PRO A 308 -29.373 7.183 115.663 1.00 0.00 H new ATOM 0 HB3 PRO A 308 -29.613 8.366 114.393 1.00 0.00 H new ATOM 0 HG2 PRO A 308 -28.136 5.809 114.287 1.00 0.00 H new ATOM 0 HG3 PRO A 308 -28.745 6.781 112.962 1.00 0.00 H new ATOM 0 HD2 PRO A 308 -26.023 6.602 113.850 1.00 0.00 H new ATOM 0 HD3 PRO A 308 -26.650 7.660 112.602 1.00 0.00 H new ATOM 543 N PRO A 309 -27.942 8.832 117.901 1.00 0.00 N ATOM 544 CA PRO A 309 -27.640 8.513 119.286 1.00 0.00 C ATOM 545 C PRO A 309 -28.306 7.201 119.705 1.00 0.00 C ATOM 546 O PRO A 309 -29.262 6.756 119.071 1.00 0.00 O ATOM 547 CB PRO A 309 -28.134 9.710 120.082 1.00 0.00 C ATOM 548 CG PRO A 309 -29.107 10.442 119.173 1.00 0.00 C ATOM 549 CD PRO A 309 -28.924 9.903 117.763 1.00 0.00 C ATOM 0 HA PRO A 309 -26.576 8.349 119.457 1.00 0.00 H new ATOM 0 HB2 PRO A 309 -28.623 9.392 121.003 1.00 0.00 H new ATOM 0 HB3 PRO A 309 -27.305 10.357 120.369 1.00 0.00 H new ATOM 0 HG2 PRO A 309 -30.132 10.289 119.510 1.00 0.00 H new ATOM 0 HG3 PRO A 309 -28.919 11.515 119.199 1.00 0.00 H new ATOM 0 HD2 PRO A 309 -29.864 9.529 117.357 1.00 0.00 H new ATOM 0 HD3 PRO A 309 -28.570 10.680 117.085 1.00 0.00 H new ATOM 557 N VAL A 310 -27.775 6.618 120.769 1.00 0.00 N ATOM 558 CA VAL A 310 -28.306 5.366 121.280 1.00 0.00 C ATOM 559 C VAL A 310 -29.086 5.635 122.569 1.00 0.00 C ATOM 560 O VAL A 310 -28.492 5.866 123.621 1.00 0.00 O ATOM 561 CB VAL A 310 -27.174 4.354 121.467 1.00 0.00 C ATOM 562 CG1 VAL A 310 -25.992 4.985 122.207 1.00 0.00 C ATOM 563 CG2 VAL A 310 -27.671 3.103 122.193 1.00 0.00 C ATOM 0 H VAL A 310 -26.982 6.990 121.292 1.00 0.00 H new ATOM 0 HA VAL A 310 -29.002 4.927 120.565 1.00 0.00 H new ATOM 0 HB VAL A 310 -26.828 4.052 120.479 1.00 0.00 H new ATOM 0 HG11 VAL A 310 -25.201 4.245 122.327 1.00 0.00 H new ATOM 0 HG12 VAL A 310 -25.613 5.831 121.633 1.00 0.00 H new ATOM 0 HG13 VAL A 310 -26.319 5.329 123.188 1.00 0.00 H new ATOM 0 HG21 VAL A 310 -26.847 2.400 122.313 1.00 0.00 H new ATOM 0 HG22 VAL A 310 -28.057 3.381 123.174 1.00 0.00 H new ATOM 0 HG23 VAL A 310 -28.465 2.635 121.610 1.00 0.00 H new ATOM 573 N PRO A 311 -30.439 5.597 122.440 1.00 0.00 N ATOM 574 CA PRO A 311 -31.306 5.833 123.582 1.00 0.00 C ATOM 575 C PRO A 311 -31.326 4.620 124.516 1.00 0.00 C ATOM 576 O PRO A 311 -31.231 3.481 124.061 1.00 0.00 O ATOM 577 CB PRO A 311 -32.668 6.144 122.984 1.00 0.00 C ATOM 578 CG PRO A 311 -32.628 5.618 121.559 1.00 0.00 C ATOM 579 CD PRO A 311 -31.177 5.329 121.209 1.00 0.00 C ATOM 0 HA PRO A 311 -30.963 6.657 124.207 1.00 0.00 H new ATOM 0 HB2 PRO A 311 -33.464 5.665 123.555 1.00 0.00 H new ATOM 0 HB3 PRO A 311 -32.866 7.216 122.999 1.00 0.00 H new ATOM 0 HG2 PRO A 311 -33.230 4.714 121.469 1.00 0.00 H new ATOM 0 HG3 PRO A 311 -33.048 6.350 120.870 1.00 0.00 H new ATOM 0 HD2 PRO A 311 -31.046 4.296 120.885 1.00 0.00 H new ATOM 0 HD3 PRO A 311 -30.832 5.965 120.394 1.00 0.00 H new ATOM 587 N PRO A 312 -31.451 4.915 125.837 1.00 0.00 N ATOM 588 CA PRO A 312 -31.484 3.862 126.839 1.00 0.00 C ATOM 589 C PRO A 312 -32.834 3.143 126.834 1.00 0.00 C ATOM 590 O PRO A 312 -33.842 3.709 126.413 1.00 0.00 O ATOM 591 CB PRO A 312 -31.188 4.562 128.155 1.00 0.00 C ATOM 592 CG PRO A 312 -31.460 6.038 127.913 1.00 0.00 C ATOM 593 CD PRO A 312 -31.566 6.252 126.412 1.00 0.00 C ATOM 0 HA PRO A 312 -30.753 3.076 126.648 1.00 0.00 H new ATOM 0 HB2 PRO A 312 -31.820 4.174 128.954 1.00 0.00 H new ATOM 0 HB3 PRO A 312 -30.154 4.400 128.459 1.00 0.00 H new ATOM 0 HG2 PRO A 312 -32.382 6.342 128.408 1.00 0.00 H new ATOM 0 HG3 PRO A 312 -30.658 6.647 128.330 1.00 0.00 H new ATOM 0 HD2 PRO A 312 -32.515 6.718 126.145 1.00 0.00 H new ATOM 0 HD3 PRO A 312 -30.775 6.908 126.049 1.00 0.00 H new ATOM 601 N PRO A 313 -32.810 1.873 127.321 1.00 0.00 N ATOM 602 CA PRO A 313 -34.020 1.071 127.378 1.00 0.00 C ATOM 603 C PRO A 313 -34.929 1.529 128.520 1.00 0.00 C ATOM 604 O PRO A 313 -34.450 2.018 129.542 1.00 0.00 O ATOM 605 CB PRO A 313 -33.536 -0.361 127.542 1.00 0.00 C ATOM 606 CG PRO A 313 -32.102 -0.261 128.036 1.00 0.00 C ATOM 607 CD PRO A 313 -31.636 1.171 127.829 1.00 0.00 C ATOM 0 HA PRO A 313 -34.632 1.170 126.482 1.00 0.00 H new ATOM 0 HB2 PRO A 313 -34.157 -0.904 128.254 1.00 0.00 H new ATOM 0 HB3 PRO A 313 -33.587 -0.901 126.597 1.00 0.00 H new ATOM 0 HG2 PRO A 313 -32.041 -0.534 129.090 1.00 0.00 H new ATOM 0 HG3 PRO A 313 -31.461 -0.954 127.490 1.00 0.00 H new ATOM 0 HD2 PRO A 313 -31.284 1.612 128.762 1.00 0.00 H new ATOM 0 HD3 PRO A 313 -30.808 1.220 127.121 1.00 0.00 H new ATOM 615 N PRO A 314 -36.260 1.349 128.303 1.00 0.00 N ATOM 616 CA PRO A 314 -37.241 1.738 129.302 1.00 0.00 C ATOM 617 C PRO A 314 -37.261 0.745 130.466 1.00 0.00 C ATOM 618 O PRO A 314 -38.256 0.054 130.680 1.00 0.00 O ATOM 619 CB PRO A 314 -38.561 1.803 128.553 1.00 0.00 C ATOM 620 CG PRO A 314 -38.357 1.001 127.278 1.00 0.00 C ATOM 621 CD PRO A 314 -36.864 0.773 127.105 1.00 0.00 C ATOM 0 HA PRO A 314 -37.013 2.699 129.764 1.00 0.00 H new ATOM 0 HB2 PRO A 314 -39.371 1.386 129.152 1.00 0.00 H new ATOM 0 HB3 PRO A 314 -38.831 2.834 128.327 1.00 0.00 H new ATOM 0 HG2 PRO A 314 -38.884 0.049 127.337 1.00 0.00 H new ATOM 0 HG3 PRO A 314 -38.763 1.537 126.420 1.00 0.00 H new ATOM 0 HD2 PRO A 314 -36.633 -0.289 127.016 1.00 0.00 H new ATOM 0 HD3 PRO A 314 -36.492 1.257 126.202 1.00 0.00 H new ATOM 629 N LYS A 315 -36.151 0.706 131.188 1.00 0.00 N ATOM 630 CA LYS A 315 -36.028 -0.192 132.324 1.00 0.00 C ATOM 631 C LYS A 315 -35.012 0.381 133.314 1.00 0.00 C ATOM 632 O LYS A 315 -33.812 0.141 133.186 1.00 0.00 O ATOM 633 CB LYS A 315 -35.697 -1.609 131.853 1.00 0.00 C ATOM 634 CG LYS A 315 -36.142 -2.648 132.885 1.00 0.00 C ATOM 635 CD LYS A 315 -35.174 -3.831 132.925 1.00 0.00 C ATOM 636 CE LYS A 315 -35.636 -4.950 131.990 1.00 0.00 C ATOM 637 NZ LYS A 315 -36.681 -5.771 132.641 1.00 0.00 N ATOM 0 H LYS A 315 -35.328 1.282 131.009 1.00 0.00 H new ATOM 0 HA LYS A 315 -36.978 -0.271 132.852 1.00 0.00 H new ATOM 0 HB2 LYS A 315 -36.189 -1.804 130.900 1.00 0.00 H new ATOM 0 HB3 LYS A 315 -34.624 -1.698 131.682 1.00 0.00 H new ATOM 0 HG2 LYS A 315 -36.198 -2.186 133.871 1.00 0.00 H new ATOM 0 HG3 LYS A 315 -37.144 -3.002 132.641 1.00 0.00 H new ATOM 0 HD2 LYS A 315 -34.177 -3.499 132.636 1.00 0.00 H new ATOM 0 HD3 LYS A 315 -35.101 -4.211 133.944 1.00 0.00 H new ATOM 0 HE2 LYS A 315 -36.024 -4.522 131.066 1.00 0.00 H new ATOM 0 HE3 LYS A 315 -34.788 -5.579 131.719 1.00 0.00 H new ATOM 0 HZ1 LYS A 315 -36.983 -6.526 131.993 1.00 0.00 H new ATOM 0 HZ2 LYS A 315 -36.298 -6.194 133.511 1.00 0.00 H new ATOM 0 HZ3 LYS A 315 -37.497 -5.171 132.878 1.00 0.00 H new ATOM 651 N HIS A 316 -35.529 1.127 134.279 1.00 0.00 N ATOM 652 CA HIS A 316 -34.681 1.736 135.290 1.00 0.00 C ATOM 653 C HIS A 316 -34.274 0.681 136.321 1.00 0.00 C ATOM 654 O HIS A 316 -34.585 0.812 137.504 1.00 0.00 O ATOM 655 CB HIS A 316 -35.372 2.947 135.921 1.00 0.00 C ATOM 656 CG HIS A 316 -34.682 4.261 135.643 1.00 0.00 C ATOM 657 ND1 HIS A 316 -35.374 5.425 135.355 1.00 0.00 N ATOM 658 CD2 HIS A 316 -33.357 4.583 135.612 1.00 0.00 C ATOM 659 CE1 HIS A 316 -34.496 6.397 135.161 1.00 0.00 C ATOM 660 NE2 HIS A 316 -33.246 5.873 135.320 1.00 0.00 N ATOM 0 H HIS A 316 -36.525 1.324 134.382 1.00 0.00 H new ATOM 0 HA HIS A 316 -33.769 2.112 134.827 1.00 0.00 H new ATOM 0 HB2 HIS A 316 -36.396 3.001 135.552 1.00 0.00 H new ATOM 0 HB3 HIS A 316 -35.429 2.799 136.999 1.00 0.00 H new ATOM 0 HD2 HIS A 316 -32.537 3.904 135.794 1.00 0.00 H new ATOM 0 HE1 HIS A 316 -34.728 7.424 134.919 1.00 0.00 H new ATOM 0 HE2 HIS A 316 -32.370 6.388 135.229 1.00 0.00 H new ATOM 668 N THR A 317 -33.585 -0.340 135.835 1.00 0.00 N ATOM 669 CA THR A 317 -33.132 -1.417 136.699 1.00 0.00 C ATOM 670 C THR A 317 -32.505 -0.848 137.974 1.00 0.00 C ATOM 671 O THR A 317 -31.494 -0.149 137.914 1.00 0.00 O ATOM 672 CB THR A 317 -32.178 -2.300 135.894 1.00 0.00 C ATOM 673 OG1 THR A 317 -33.038 -3.070 135.059 1.00 0.00 O ATOM 674 CG2 THR A 317 -31.472 -3.343 136.763 1.00 0.00 C ATOM 0 H THR A 317 -33.329 -0.445 134.853 1.00 0.00 H new ATOM 0 HA THR A 317 -33.966 -2.035 137.032 1.00 0.00 H new ATOM 0 HB THR A 317 -31.434 -1.674 135.401 1.00 0.00 H new ATOM 0 HG1 THR A 317 -32.501 -3.670 134.501 1.00 0.00 H new ATOM 0 HG21 THR A 317 -30.807 -3.943 136.143 1.00 0.00 H new ATOM 0 HG22 THR A 317 -30.891 -2.840 137.536 1.00 0.00 H new ATOM 0 HG23 THR A 317 -32.214 -3.990 137.230 1.00 0.00 H new ATOM 682 N PRO A 318 -33.146 -1.178 139.127 1.00 0.00 N ATOM 683 CA PRO A 318 -32.661 -0.709 140.414 1.00 0.00 C ATOM 684 C PRO A 318 -31.414 -1.483 140.845 1.00 0.00 C ATOM 685 O PRO A 318 -31.204 -2.617 140.417 1.00 0.00 O ATOM 686 CB PRO A 318 -33.832 -0.891 141.365 1.00 0.00 C ATOM 687 CG PRO A 318 -34.768 -1.880 140.690 1.00 0.00 C ATOM 688 CD PRO A 318 -34.345 -2.004 139.235 1.00 0.00 C ATOM 0 HA PRO A 318 -32.343 0.333 140.390 1.00 0.00 H new ATOM 0 HB2 PRO A 318 -33.496 -1.268 142.331 1.00 0.00 H new ATOM 0 HB3 PRO A 318 -34.335 0.058 141.551 1.00 0.00 H new ATOM 0 HG2 PRO A 318 -34.720 -2.850 141.185 1.00 0.00 H new ATOM 0 HG3 PRO A 318 -35.800 -1.537 140.759 1.00 0.00 H new ATOM 0 HD2 PRO A 318 -34.137 -3.041 138.970 1.00 0.00 H new ATOM 0 HD3 PRO A 318 -35.129 -1.654 138.563 1.00 0.00 H new ATOM 696 N SER A 319 -30.619 -0.839 141.688 1.00 0.00 N ATOM 697 CA SER A 319 -29.398 -1.453 142.182 1.00 0.00 C ATOM 698 C SER A 319 -29.085 -0.937 143.587 1.00 0.00 C ATOM 699 O SER A 319 -29.638 0.074 144.019 1.00 0.00 O ATOM 700 CB SER A 319 -28.224 -1.177 141.241 1.00 0.00 C ATOM 701 OG SER A 319 -28.464 -1.673 139.927 1.00 0.00 O ATOM 0 H SER A 319 -30.797 0.101 142.041 1.00 0.00 H new ATOM 0 HA SER A 319 -29.549 -2.532 142.224 1.00 0.00 H new ATOM 0 HB2 SER A 319 -28.041 -0.103 141.195 1.00 0.00 H new ATOM 0 HB3 SER A 319 -27.321 -1.637 141.643 1.00 0.00 H new ATOM 0 HG SER A 319 -27.692 -1.475 139.357 1.00 0.00 H new ATOM 707 N LYS A 320 -28.199 -1.654 144.263 1.00 0.00 N ATOM 708 CA LYS A 320 -27.805 -1.281 145.611 1.00 0.00 C ATOM 709 C LYS A 320 -26.504 -0.478 145.553 1.00 0.00 C ATOM 710 O LYS A 320 -25.427 -1.046 145.383 1.00 0.00 O ATOM 711 CB LYS A 320 -27.725 -2.518 146.507 1.00 0.00 C ATOM 712 CG LYS A 320 -28.269 -2.218 147.906 1.00 0.00 C ATOM 713 CD LYS A 320 -28.965 -3.445 148.498 1.00 0.00 C ATOM 714 CE LYS A 320 -28.777 -3.502 150.016 1.00 0.00 C ATOM 715 NZ LYS A 320 -28.556 -4.897 150.459 1.00 0.00 N ATOM 0 H LYS A 320 -27.743 -2.492 143.902 1.00 0.00 H new ATOM 0 HA LYS A 320 -28.558 -0.636 146.064 1.00 0.00 H new ATOM 0 HB2 LYS A 320 -28.293 -3.333 146.059 1.00 0.00 H new ATOM 0 HB3 LYS A 320 -26.690 -2.853 146.579 1.00 0.00 H new ATOM 0 HG2 LYS A 320 -27.453 -1.908 148.559 1.00 0.00 H new ATOM 0 HG3 LYS A 320 -28.971 -1.386 147.856 1.00 0.00 H new ATOM 0 HD2 LYS A 320 -30.028 -3.415 148.260 1.00 0.00 H new ATOM 0 HD3 LYS A 320 -28.563 -4.350 148.044 1.00 0.00 H new ATOM 0 HE2 LYS A 320 -27.928 -2.883 150.307 1.00 0.00 H new ATOM 0 HE3 LYS A 320 -29.656 -3.091 150.513 1.00 0.00 H new ATOM 0 HZ1 LYS A 320 -28.430 -4.918 151.491 1.00 0.00 H new ATOM 0 HZ2 LYS A 320 -29.378 -5.478 150.199 1.00 0.00 H new ATOM 0 HZ3 LYS A 320 -27.704 -5.277 149.999 1.00 0.00 H new ATOM 729 N GLU A 321 -26.648 0.831 145.699 1.00 0.00 N ATOM 730 CA GLU A 321 -25.497 1.718 145.665 1.00 0.00 C ATOM 731 C GLU A 321 -25.729 2.923 146.578 1.00 0.00 C ATOM 732 O GLU A 321 -26.849 3.158 147.030 1.00 0.00 O ATOM 733 CB GLU A 321 -25.191 2.165 144.234 1.00 0.00 C ATOM 734 CG GLU A 321 -23.701 2.020 143.921 1.00 0.00 C ATOM 735 CD GLU A 321 -23.084 3.372 143.554 1.00 0.00 C ATOM 736 OE1 GLU A 321 -23.775 4.138 142.849 1.00 0.00 O ATOM 737 OE2 GLU A 321 -21.935 3.607 143.986 1.00 0.00 O ATOM 0 H GLU A 321 -27.543 1.299 145.841 1.00 0.00 H new ATOM 0 HA GLU A 321 -24.629 1.170 146.032 1.00 0.00 H new ATOM 0 HB2 GLU A 321 -25.774 1.570 143.531 1.00 0.00 H new ATOM 0 HB3 GLU A 321 -25.495 3.203 144.101 1.00 0.00 H new ATOM 0 HG2 GLU A 321 -23.183 1.602 144.784 1.00 0.00 H new ATOM 0 HG3 GLU A 321 -23.565 1.319 143.098 1.00 0.00 H new ATOM 744 N VAL A 322 -24.653 3.657 146.822 1.00 0.00 N ATOM 745 CA VAL A 322 -24.726 4.832 147.673 1.00 0.00 C ATOM 746 C VAL A 322 -25.133 4.410 149.086 1.00 0.00 C ATOM 747 O VAL A 322 -26.183 3.798 149.276 1.00 0.00 O ATOM 748 CB VAL A 322 -25.675 5.864 147.060 1.00 0.00 C ATOM 749 CG1 VAL A 322 -25.930 7.019 148.030 1.00 0.00 C ATOM 750 CG2 VAL A 322 -25.137 6.379 145.724 1.00 0.00 C ATOM 0 H VAL A 322 -23.726 3.460 146.445 1.00 0.00 H new ATOM 0 HA VAL A 322 -23.750 5.311 147.746 1.00 0.00 H new ATOM 0 HB VAL A 322 -26.628 5.370 146.869 1.00 0.00 H new ATOM 0 HG11 VAL A 322 -26.607 7.738 147.569 1.00 0.00 H new ATOM 0 HG12 VAL A 322 -26.378 6.633 148.946 1.00 0.00 H new ATOM 0 HG13 VAL A 322 -24.986 7.510 148.267 1.00 0.00 H new ATOM 0 HG21 VAL A 322 -25.831 7.111 145.310 1.00 0.00 H new ATOM 0 HG22 VAL A 322 -24.165 6.848 145.879 1.00 0.00 H new ATOM 0 HG23 VAL A 322 -25.031 5.546 145.029 1.00 0.00 H new ATOM 760 N LYS A 323 -24.282 4.754 150.041 1.00 0.00 N ATOM 761 CA LYS A 323 -24.540 4.418 151.431 1.00 0.00 C ATOM 762 C LYS A 323 -23.961 5.512 152.331 1.00 0.00 C ATOM 763 O LYS A 323 -23.037 6.221 151.936 1.00 0.00 O ATOM 764 CB LYS A 323 -24.016 3.017 151.750 1.00 0.00 C ATOM 765 CG LYS A 323 -22.486 2.996 151.772 1.00 0.00 C ATOM 766 CD LYS A 323 -21.962 1.602 152.126 1.00 0.00 C ATOM 767 CE LYS A 323 -20.589 1.687 152.796 1.00 0.00 C ATOM 768 NZ LYS A 323 -20.081 0.333 153.110 1.00 0.00 N ATOM 0 H LYS A 323 -23.413 5.262 149.880 1.00 0.00 H new ATOM 0 HA LYS A 323 -25.613 4.382 151.622 1.00 0.00 H new ATOM 0 HB2 LYS A 323 -24.402 2.692 152.716 1.00 0.00 H new ATOM 0 HB3 LYS A 323 -24.382 2.310 151.006 1.00 0.00 H new ATOM 0 HG2 LYS A 323 -22.101 3.297 150.798 1.00 0.00 H new ATOM 0 HG3 LYS A 323 -22.119 3.722 152.498 1.00 0.00 H new ATOM 0 HD2 LYS A 323 -22.666 1.103 152.792 1.00 0.00 H new ATOM 0 HD3 LYS A 323 -21.893 0.995 151.223 1.00 0.00 H new ATOM 0 HE2 LYS A 323 -19.888 2.201 152.138 1.00 0.00 H new ATOM 0 HE3 LYS A 323 -20.660 2.276 153.710 1.00 0.00 H new ATOM 0 HZ1 LYS A 323 -19.148 0.409 153.564 1.00 0.00 H new ATOM 0 HZ2 LYS A 323 -20.742 -0.145 153.755 1.00 0.00 H new ATOM 0 HZ3 LYS A 323 -19.995 -0.218 152.232 1.00 0.00 H new ATOM 782 N GLN A 324 -24.529 5.613 153.524 1.00 0.00 N ATOM 783 CA GLN A 324 -24.081 6.608 154.483 1.00 0.00 C ATOM 784 C GLN A 324 -24.587 6.260 155.885 1.00 0.00 C ATOM 785 O GLN A 324 -25.502 5.452 156.035 1.00 0.00 O ATOM 786 CB GLN A 324 -24.532 8.010 154.070 1.00 0.00 C ATOM 787 CG GLN A 324 -23.401 9.026 154.252 1.00 0.00 C ATOM 788 CD GLN A 324 -23.542 10.185 153.263 1.00 0.00 C ATOM 789 OE1 GLN A 324 -24.631 10.570 152.869 1.00 0.00 O ATOM 790 NE2 GLN A 324 -22.383 10.718 152.886 1.00 0.00 N ATOM 0 H GLN A 324 -25.295 5.022 153.848 1.00 0.00 H new ATOM 0 HA GLN A 324 -22.991 6.603 154.500 1.00 0.00 H new ATOM 0 HB2 GLN A 324 -24.853 8.001 153.028 1.00 0.00 H new ATOM 0 HB3 GLN A 324 -25.394 8.309 154.666 1.00 0.00 H new ATOM 0 HG2 GLN A 324 -23.413 9.410 155.272 1.00 0.00 H new ATOM 0 HG3 GLN A 324 -22.439 8.535 154.107 1.00 0.00 H new ATOM 0 HE21 GLN A 324 -21.507 10.347 153.255 1.00 0.00 H new ATOM 0 HE22 GLN A 324 -22.370 11.498 152.228 1.00 0.00 H new ATOM 799 N GLU A 325 -23.968 6.886 156.875 1.00 0.00 N ATOM 800 CA GLU A 325 -24.344 6.652 158.259 1.00 0.00 C ATOM 801 C GLU A 325 -23.985 5.224 158.672 1.00 0.00 C ATOM 802 O GLU A 325 -24.325 4.268 157.976 1.00 0.00 O ATOM 803 CB GLU A 325 -25.833 6.928 158.477 1.00 0.00 C ATOM 804 CG GLU A 325 -26.594 5.632 158.768 1.00 0.00 C ATOM 805 CD GLU A 325 -28.079 5.911 159.008 1.00 0.00 C ATOM 806 OE1 GLU A 325 -28.373 6.598 160.010 1.00 0.00 O ATOM 807 OE2 GLU A 325 -28.887 5.430 158.184 1.00 0.00 O ATOM 0 H GLU A 325 -23.209 7.555 156.746 1.00 0.00 H new ATOM 0 HA GLU A 325 -23.784 7.343 158.889 1.00 0.00 H new ATOM 0 HB2 GLU A 325 -25.960 7.623 159.307 1.00 0.00 H new ATOM 0 HB3 GLU A 325 -26.251 7.409 157.592 1.00 0.00 H new ATOM 0 HG2 GLU A 325 -26.480 4.943 157.931 1.00 0.00 H new ATOM 0 HG3 GLU A 325 -26.166 5.143 159.643 1.00 0.00 H new ATOM 814 N GLN A 326 -23.302 5.123 159.803 1.00 0.00 N ATOM 815 CA GLN A 326 -22.893 3.827 160.317 1.00 0.00 C ATOM 816 C GLN A 326 -22.130 3.994 161.633 1.00 0.00 C ATOM 817 O GLN A 326 -20.998 4.476 161.642 1.00 0.00 O ATOM 818 CB GLN A 326 -22.050 3.070 159.288 1.00 0.00 C ATOM 819 CG GLN A 326 -20.737 3.804 159.008 1.00 0.00 C ATOM 820 CD GLN A 326 -20.454 3.866 157.505 1.00 0.00 C ATOM 821 OE1 GLN A 326 -21.136 4.534 156.746 1.00 0.00 O ATOM 822 NE2 GLN A 326 -19.412 3.134 157.121 1.00 0.00 N ATOM 0 H GLN A 326 -23.022 5.918 160.378 1.00 0.00 H new ATOM 0 HA GLN A 326 -23.788 3.236 160.511 1.00 0.00 H new ATOM 0 HB2 GLN A 326 -21.838 2.065 159.654 1.00 0.00 H new ATOM 0 HB3 GLN A 326 -22.614 2.959 158.362 1.00 0.00 H new ATOM 0 HG2 GLN A 326 -20.787 4.814 159.414 1.00 0.00 H new ATOM 0 HG3 GLN A 326 -19.917 3.296 159.516 1.00 0.00 H new ATOM 0 HE21 GLN A 326 -18.884 2.598 157.810 1.00 0.00 H new ATOM 0 HE22 GLN A 326 -19.141 3.109 156.138 1.00 0.00 H new ATOM 831 N ILE A 327 -22.781 3.588 162.713 1.00 0.00 N ATOM 832 CA ILE A 327 -22.178 3.686 164.031 1.00 0.00 C ATOM 833 C ILE A 327 -23.042 2.927 165.040 1.00 0.00 C ATOM 834 O ILE A 327 -24.188 2.586 164.750 1.00 0.00 O ATOM 835 CB ILE A 327 -21.941 5.151 164.404 1.00 0.00 C ATOM 836 CG1 ILE A 327 -20.958 5.267 165.572 1.00 0.00 C ATOM 837 CG2 ILE A 327 -23.263 5.864 164.694 1.00 0.00 C ATOM 838 CD1 ILE A 327 -20.366 6.675 165.651 1.00 0.00 C ATOM 0 H ILE A 327 -23.720 3.190 162.702 1.00 0.00 H new ATOM 0 HA ILE A 327 -21.194 3.216 164.036 1.00 0.00 H new ATOM 0 HB ILE A 327 -21.486 5.652 163.549 1.00 0.00 H new ATOM 0 HG12 ILE A 327 -21.467 5.030 166.506 1.00 0.00 H new ATOM 0 HG13 ILE A 327 -20.157 4.538 165.452 1.00 0.00 H new ATOM 0 HG21 ILE A 327 -23.066 6.903 164.956 1.00 0.00 H new ATOM 0 HG22 ILE A 327 -23.898 5.827 163.809 1.00 0.00 H new ATOM 0 HG23 ILE A 327 -23.769 5.370 165.524 1.00 0.00 H new ATOM 0 HD11 ILE A 327 -19.671 6.731 166.489 1.00 0.00 H new ATOM 0 HD12 ILE A 327 -19.837 6.900 164.725 1.00 0.00 H new ATOM 0 HD13 ILE A 327 -21.168 7.399 165.796 1.00 0.00 H new ATOM 850 N LEU A 328 -22.460 2.684 166.205 1.00 0.00 N ATOM 851 CA LEU A 328 -23.162 1.971 167.259 1.00 0.00 C ATOM 852 C LEU A 328 -22.766 2.556 168.616 1.00 0.00 C ATOM 853 O LEU A 328 -21.658 3.065 168.777 1.00 0.00 O ATOM 854 CB LEU A 328 -22.917 0.466 167.143 1.00 0.00 C ATOM 855 CG LEU A 328 -23.293 -0.372 168.367 1.00 0.00 C ATOM 856 CD1 LEU A 328 -23.975 -1.676 167.950 1.00 0.00 C ATOM 857 CD2 LEU A 328 -22.073 -0.621 169.256 1.00 0.00 C ATOM 0 H LEU A 328 -21.510 2.968 166.443 1.00 0.00 H new ATOM 0 HA LEU A 328 -24.239 2.104 167.156 1.00 0.00 H new ATOM 0 HB2 LEU A 328 -23.477 0.092 166.286 1.00 0.00 H new ATOM 0 HB3 LEU A 328 -21.860 0.306 166.928 1.00 0.00 H new ATOM 0 HG LEU A 328 -24.013 0.192 168.960 1.00 0.00 H new ATOM 0 HD11 LEU A 328 -24.232 -2.253 168.839 1.00 0.00 H new ATOM 0 HD12 LEU A 328 -24.882 -1.449 167.390 1.00 0.00 H new ATOM 0 HD13 LEU A 328 -23.298 -2.257 167.324 1.00 0.00 H new ATOM 0 HD21 LEU A 328 -22.367 -1.219 170.119 1.00 0.00 H new ATOM 0 HD22 LEU A 328 -21.311 -1.155 168.688 1.00 0.00 H new ATOM 0 HD23 LEU A 328 -21.670 0.333 169.596 1.00 0.00 H new ATOM 869 N SER A 329 -23.693 2.463 169.558 1.00 0.00 N ATOM 870 CA SER A 329 -23.454 2.977 170.896 1.00 0.00 C ATOM 871 C SER A 329 -23.479 1.830 171.909 1.00 0.00 C ATOM 872 O SER A 329 -23.859 0.709 171.574 1.00 0.00 O ATOM 873 CB SER A 329 -24.490 4.039 171.271 1.00 0.00 C ATOM 874 OG SER A 329 -25.803 3.494 171.368 1.00 0.00 O ATOM 0 H SER A 329 -24.611 2.039 169.421 1.00 0.00 H new ATOM 0 HA SER A 329 -22.470 3.446 170.912 1.00 0.00 H new ATOM 0 HB2 SER A 329 -24.215 4.493 172.223 1.00 0.00 H new ATOM 0 HB3 SER A 329 -24.481 4.833 170.524 1.00 0.00 H new ATOM 0 HG SER A 329 -26.434 4.203 171.611 1.00 0.00 H new ATOM 880 N LEU A 330 -23.069 2.150 173.128 1.00 0.00 N ATOM 881 CA LEU A 330 -23.039 1.161 174.191 1.00 0.00 C ATOM 882 C LEU A 330 -23.254 1.857 175.536 1.00 0.00 C ATOM 883 O LEU A 330 -23.273 3.085 175.607 1.00 0.00 O ATOM 884 CB LEU A 330 -21.749 0.340 174.123 1.00 0.00 C ATOM 885 CG LEU A 330 -21.919 -1.153 173.836 1.00 0.00 C ATOM 886 CD1 LEU A 330 -20.601 -1.774 173.369 1.00 0.00 C ATOM 887 CD2 LEU A 330 -22.497 -1.882 175.050 1.00 0.00 C ATOM 0 H LEU A 330 -22.755 3.081 173.403 1.00 0.00 H new ATOM 0 HA LEU A 330 -23.852 0.446 174.068 1.00 0.00 H new ATOM 0 HB2 LEU A 330 -21.110 0.768 173.351 1.00 0.00 H new ATOM 0 HB3 LEU A 330 -21.221 0.450 175.070 1.00 0.00 H new ATOM 0 HG LEU A 330 -22.635 -1.265 173.022 1.00 0.00 H new ATOM 0 HD11 LEU A 330 -20.749 -2.836 173.172 1.00 0.00 H new ATOM 0 HD12 LEU A 330 -20.268 -1.278 172.457 1.00 0.00 H new ATOM 0 HD13 LEU A 330 -19.846 -1.651 174.145 1.00 0.00 H new ATOM 0 HD21 LEU A 330 -22.608 -2.942 174.819 1.00 0.00 H new ATOM 0 HD22 LEU A 330 -21.824 -1.764 175.900 1.00 0.00 H new ATOM 0 HD23 LEU A 330 -23.471 -1.461 175.297 1.00 0.00 H new ATOM 899 N PHE A 331 -23.412 1.043 176.570 1.00 0.00 N ATOM 900 CA PHE A 331 -23.625 1.566 177.908 1.00 0.00 C ATOM 901 C PHE A 331 -23.423 0.474 178.962 1.00 0.00 C ATOM 902 O PHE A 331 -23.204 -0.688 178.623 1.00 0.00 O ATOM 903 CB PHE A 331 -25.072 2.058 177.971 1.00 0.00 C ATOM 904 CG PHE A 331 -25.379 2.935 179.187 1.00 0.00 C ATOM 905 CD1 PHE A 331 -24.696 4.095 179.378 1.00 0.00 C ATOM 906 CD2 PHE A 331 -26.334 2.554 180.076 1.00 0.00 C ATOM 907 CE1 PHE A 331 -24.980 4.910 180.506 1.00 0.00 C ATOM 908 CE2 PHE A 331 -26.619 3.368 181.205 1.00 0.00 C ATOM 909 CZ PHE A 331 -25.936 4.529 181.395 1.00 0.00 C ATOM 0 H PHE A 331 -23.397 0.025 176.507 1.00 0.00 H new ATOM 0 HA PHE A 331 -22.914 2.367 178.112 1.00 0.00 H new ATOM 0 HB2 PHE A 331 -25.293 2.621 177.064 1.00 0.00 H new ATOM 0 HB3 PHE A 331 -25.738 1.195 177.981 1.00 0.00 H new ATOM 0 HD1 PHE A 331 -23.937 4.397 178.671 1.00 0.00 H new ATOM 0 HD2 PHE A 331 -26.876 1.632 179.924 1.00 0.00 H new ATOM 0 HE1 PHE A 331 -24.437 5.831 180.658 1.00 0.00 H new ATOM 0 HE2 PHE A 331 -27.377 3.065 181.912 1.00 0.00 H new ATOM 0 HZ PHE A 331 -26.153 5.149 182.252 1.00 0.00 H new ATOM 919 N GLU A 332 -23.504 0.887 180.218 1.00 0.00 N ATOM 920 CA GLU A 332 -23.333 -0.041 181.323 1.00 0.00 C ATOM 921 C GLU A 332 -23.559 0.674 182.657 1.00 0.00 C ATOM 922 O GLU A 332 -23.587 1.903 182.709 1.00 0.00 O ATOM 923 CB GLU A 332 -21.951 -0.697 181.279 1.00 0.00 C ATOM 924 CG GLU A 332 -20.847 0.336 181.512 1.00 0.00 C ATOM 925 CD GLU A 332 -20.467 0.410 182.992 1.00 0.00 C ATOM 926 OE1 GLU A 332 -20.365 -0.674 183.606 1.00 0.00 O ATOM 927 OE2 GLU A 332 -20.287 1.548 183.476 1.00 0.00 O ATOM 0 H GLU A 332 -23.686 1.852 180.495 1.00 0.00 H new ATOM 0 HA GLU A 332 -24.077 -0.831 181.227 1.00 0.00 H new ATOM 0 HB2 GLU A 332 -21.890 -1.477 182.038 1.00 0.00 H new ATOM 0 HB3 GLU A 332 -21.804 -1.180 180.313 1.00 0.00 H new ATOM 0 HG2 GLU A 332 -19.969 0.075 180.920 1.00 0.00 H new ATOM 0 HG3 GLU A 332 -21.182 1.315 181.170 1.00 0.00 H new ATOM 934 N ASP A 333 -23.715 -0.126 183.701 1.00 0.00 N ATOM 935 CA ASP A 333 -23.938 0.415 185.031 1.00 0.00 C ATOM 936 C ASP A 333 -24.160 -0.735 186.015 1.00 0.00 C ATOM 937 O ASP A 333 -24.312 -1.886 185.606 1.00 0.00 O ATOM 938 CB ASP A 333 -25.180 1.308 185.061 1.00 0.00 C ATOM 939 CG ASP A 333 -24.898 2.811 185.004 1.00 0.00 C ATOM 940 OD1 ASP A 333 -23.707 3.169 185.126 1.00 0.00 O ATOM 941 OD2 ASP A 333 -25.880 3.567 184.841 1.00 0.00 O ATOM 0 H ASP A 333 -23.691 -1.145 183.653 1.00 0.00 H new ATOM 0 HA ASP A 333 -23.063 1.004 185.306 1.00 0.00 H new ATOM 0 HB2 ASP A 333 -25.821 1.042 184.220 1.00 0.00 H new ATOM 0 HB3 ASP A 333 -25.741 1.093 185.970 1.00 0.00 H new ATOM 946 N THR A 334 -24.171 -0.386 187.293 1.00 0.00 N ATOM 947 CA THR A 334 -24.371 -1.375 188.338 1.00 0.00 C ATOM 948 C THR A 334 -24.898 -0.708 189.610 1.00 0.00 C ATOM 949 O THR A 334 -24.736 0.497 189.796 1.00 0.00 O ATOM 950 CB THR A 334 -23.050 -2.118 188.544 1.00 0.00 C ATOM 951 OG1 THR A 334 -23.371 -3.144 189.480 1.00 0.00 O ATOM 952 CG2 THR A 334 -22.005 -1.267 189.269 1.00 0.00 C ATOM 0 H THR A 334 -24.045 0.569 187.629 1.00 0.00 H new ATOM 0 HA THR A 334 -25.130 -2.104 188.053 1.00 0.00 H new ATOM 0 HB THR A 334 -22.656 -2.431 187.577 1.00 0.00 H new ATOM 0 HG1 THR A 334 -22.570 -3.676 189.669 1.00 0.00 H new ATOM 0 HG21 THR A 334 -21.087 -1.842 189.389 1.00 0.00 H new ATOM 0 HG22 THR A 334 -21.797 -0.370 188.685 1.00 0.00 H new ATOM 0 HG23 THR A 334 -22.385 -0.981 190.250 1.00 0.00 H new ATOM 960 N PHE A 335 -25.518 -1.521 190.453 1.00 0.00 N ATOM 961 CA PHE A 335 -26.069 -1.025 191.702 1.00 0.00 C ATOM 962 C PHE A 335 -26.073 -2.118 192.772 1.00 0.00 C ATOM 963 O PHE A 335 -25.633 -3.239 192.521 1.00 0.00 O ATOM 964 CB PHE A 335 -27.512 -0.602 191.417 1.00 0.00 C ATOM 965 CG PHE A 335 -28.010 0.545 192.299 1.00 0.00 C ATOM 966 CD1 PHE A 335 -27.438 1.775 192.202 1.00 0.00 C ATOM 967 CD2 PHE A 335 -29.024 0.334 193.180 1.00 0.00 C ATOM 968 CE1 PHE A 335 -27.900 2.839 193.021 1.00 0.00 C ATOM 969 CE2 PHE A 335 -29.487 1.398 193.998 1.00 0.00 C ATOM 970 CZ PHE A 335 -28.915 2.628 193.901 1.00 0.00 C ATOM 0 H PHE A 335 -25.651 -2.520 190.295 1.00 0.00 H new ATOM 0 HA PHE A 335 -25.466 -0.195 192.071 1.00 0.00 H new ATOM 0 HB2 PHE A 335 -27.593 -0.304 190.372 1.00 0.00 H new ATOM 0 HB3 PHE A 335 -28.166 -1.463 191.555 1.00 0.00 H new ATOM 0 HD1 PHE A 335 -26.633 1.942 191.502 1.00 0.00 H new ATOM 0 HD2 PHE A 335 -29.477 -0.643 193.258 1.00 0.00 H new ATOM 0 HE1 PHE A 335 -27.445 3.816 192.945 1.00 0.00 H new ATOM 0 HE2 PHE A 335 -30.293 1.231 194.697 1.00 0.00 H new ATOM 0 HZ PHE A 335 -29.267 3.438 194.523 1.00 0.00 H new ATOM 980 N VAL A 336 -26.573 -1.754 193.944 1.00 0.00 N ATOM 981 CA VAL A 336 -26.639 -2.689 195.053 1.00 0.00 C ATOM 982 C VAL A 336 -27.968 -2.508 195.790 1.00 0.00 C ATOM 983 O VAL A 336 -28.517 -1.408 195.825 1.00 0.00 O ATOM 984 CB VAL A 336 -25.422 -2.508 195.963 1.00 0.00 C ATOM 985 CG1 VAL A 336 -24.126 -2.818 195.212 1.00 0.00 C ATOM 986 CG2 VAL A 336 -25.388 -1.100 196.559 1.00 0.00 C ATOM 0 H VAL A 336 -26.936 -0.823 194.149 1.00 0.00 H new ATOM 0 HA VAL A 336 -26.607 -3.716 194.689 1.00 0.00 H new ATOM 0 HB VAL A 336 -25.510 -3.217 196.786 1.00 0.00 H new ATOM 0 HG11 VAL A 336 -23.276 -2.682 195.881 1.00 0.00 H new ATOM 0 HG12 VAL A 336 -24.148 -3.849 194.859 1.00 0.00 H new ATOM 0 HG13 VAL A 336 -24.029 -2.145 194.360 1.00 0.00 H new ATOM 0 HG21 VAL A 336 -24.513 -0.998 197.202 1.00 0.00 H new ATOM 0 HG22 VAL A 336 -25.335 -0.366 195.755 1.00 0.00 H new ATOM 0 HG23 VAL A 336 -26.291 -0.931 197.146 1.00 0.00 H new ATOM 996 N PRO A 337 -28.459 -3.633 196.375 1.00 0.00 N ATOM 997 CA PRO A 337 -29.713 -3.608 197.109 1.00 0.00 C ATOM 998 C PRO A 337 -29.538 -2.934 198.471 1.00 0.00 C ATOM 999 O PRO A 337 -28.528 -2.276 198.717 1.00 0.00 O ATOM 1000 CB PRO A 337 -30.134 -5.065 197.216 1.00 0.00 C ATOM 1001 CG PRO A 337 -28.880 -5.882 196.951 1.00 0.00 C ATOM 1002 CD PRO A 337 -27.836 -4.953 196.354 1.00 0.00 C ATOM 0 HA PRO A 337 -30.482 -3.020 196.608 1.00 0.00 H new ATOM 0 HB2 PRO A 337 -30.540 -5.283 198.204 1.00 0.00 H new ATOM 0 HB3 PRO A 337 -30.914 -5.300 196.492 1.00 0.00 H new ATOM 0 HG2 PRO A 337 -28.511 -6.326 197.876 1.00 0.00 H new ATOM 0 HG3 PRO A 337 -29.097 -6.703 196.267 1.00 0.00 H new ATOM 0 HD2 PRO A 337 -26.915 -4.966 196.937 1.00 0.00 H new ATOM 0 HD3 PRO A 337 -27.575 -5.251 195.339 1.00 0.00 H new ATOM 1010 N GLU A 338 -30.537 -3.122 199.321 1.00 0.00 N ATOM 1011 CA GLU A 338 -30.507 -2.539 200.652 1.00 0.00 C ATOM 1012 C GLU A 338 -31.336 -3.385 201.620 1.00 0.00 C ATOM 1013 O GLU A 338 -32.327 -3.997 201.223 1.00 0.00 O ATOM 1014 CB GLU A 338 -30.999 -1.091 200.628 1.00 0.00 C ATOM 1015 CG GLU A 338 -30.002 -0.162 201.324 1.00 0.00 C ATOM 1016 CD GLU A 338 -28.622 -0.250 200.670 1.00 0.00 C ATOM 1017 OE1 GLU A 338 -28.502 0.246 199.529 1.00 0.00 O ATOM 1018 OE2 GLU A 338 -27.718 -0.810 201.327 1.00 0.00 O ATOM 0 H GLU A 338 -31.372 -3.670 199.114 1.00 0.00 H new ATOM 0 HA GLU A 338 -29.474 -2.530 201.001 1.00 0.00 H new ATOM 0 HB2 GLU A 338 -31.143 -0.769 199.597 1.00 0.00 H new ATOM 0 HB3 GLU A 338 -31.969 -1.024 201.121 1.00 0.00 H new ATOM 0 HG2 GLU A 338 -30.364 0.865 201.280 1.00 0.00 H new ATOM 0 HG3 GLU A 338 -29.926 -0.428 202.378 1.00 0.00 H new ATOM 1025 N ILE A 339 -30.902 -3.391 202.872 1.00 0.00 N ATOM 1026 CA ILE A 339 -31.592 -4.152 203.900 1.00 0.00 C ATOM 1027 C ILE A 339 -32.542 -3.226 204.662 1.00 0.00 C ATOM 1028 O ILE A 339 -32.130 -2.177 205.154 1.00 0.00 O ATOM 1029 CB ILE A 339 -30.585 -4.875 204.797 1.00 0.00 C ATOM 1030 CG1 ILE A 339 -31.033 -6.311 205.078 1.00 0.00 C ATOM 1031 CG2 ILE A 339 -30.338 -4.089 206.087 1.00 0.00 C ATOM 1032 CD1 ILE A 339 -30.046 -7.319 204.486 1.00 0.00 C ATOM 0 H ILE A 339 -30.081 -2.881 203.198 1.00 0.00 H new ATOM 0 HA ILE A 339 -32.203 -4.935 203.450 1.00 0.00 H new ATOM 0 HB ILE A 339 -29.634 -4.932 204.267 1.00 0.00 H new ATOM 0 HG12 ILE A 339 -31.115 -6.466 206.154 1.00 0.00 H new ATOM 0 HG13 ILE A 339 -32.024 -6.476 204.655 1.00 0.00 H new ATOM 0 HG21 ILE A 339 -29.619 -4.624 206.707 1.00 0.00 H new ATOM 0 HG22 ILE A 339 -29.943 -3.103 205.842 1.00 0.00 H new ATOM 0 HG23 ILE A 339 -31.276 -3.980 206.632 1.00 0.00 H new ATOM 0 HD11 ILE A 339 -30.388 -8.332 204.700 1.00 0.00 H new ATOM 0 HD12 ILE A 339 -29.984 -7.177 203.407 1.00 0.00 H new ATOM 0 HD13 ILE A 339 -29.062 -7.167 204.929 1.00 0.00 H new ATOM 1044 N SER A 340 -33.795 -3.649 204.736 1.00 0.00 N ATOM 1045 CA SER A 340 -34.807 -2.871 205.430 1.00 0.00 C ATOM 1046 C SER A 340 -35.136 -3.521 206.776 1.00 0.00 C ATOM 1047 O SER A 340 -34.531 -4.526 207.148 1.00 0.00 O ATOM 1048 CB SER A 340 -36.074 -2.734 204.583 1.00 0.00 C ATOM 1049 OG SER A 340 -35.844 -1.979 203.397 1.00 0.00 O ATOM 0 H SER A 340 -34.133 -4.520 204.327 1.00 0.00 H new ATOM 0 HA SER A 340 -34.409 -1.871 205.604 1.00 0.00 H new ATOM 0 HB2 SER A 340 -36.441 -3.725 204.316 1.00 0.00 H new ATOM 0 HB3 SER A 340 -36.854 -2.253 205.173 1.00 0.00 H new ATOM 0 HG SER A 340 -36.676 -1.916 202.883 1.00 0.00 H new ATOM 1055 N VAL A 341 -36.093 -2.922 207.468 1.00 0.00 N ATOM 1056 CA VAL A 341 -36.510 -3.431 208.764 1.00 0.00 C ATOM 1057 C VAL A 341 -38.030 -3.602 208.776 1.00 0.00 C ATOM 1058 O VAL A 341 -38.732 -3.001 207.964 1.00 0.00 O ATOM 1059 CB VAL A 341 -36.004 -2.508 209.876 1.00 0.00 C ATOM 1060 CG1 VAL A 341 -36.752 -1.174 209.864 1.00 0.00 C ATOM 1061 CG2 VAL A 341 -36.113 -3.186 211.243 1.00 0.00 C ATOM 0 H VAL A 341 -36.592 -2.089 207.156 1.00 0.00 H new ATOM 0 HA VAL A 341 -36.071 -4.412 208.948 1.00 0.00 H new ATOM 0 HB VAL A 341 -34.950 -2.302 209.687 1.00 0.00 H new ATOM 0 HG11 VAL A 341 -36.373 -0.537 210.664 1.00 0.00 H new ATOM 0 HG12 VAL A 341 -36.600 -0.680 208.904 1.00 0.00 H new ATOM 0 HG13 VAL A 341 -37.817 -1.352 210.016 1.00 0.00 H new ATOM 0 HG21 VAL A 341 -35.747 -2.509 212.015 1.00 0.00 H new ATOM 0 HG22 VAL A 341 -37.155 -3.436 211.443 1.00 0.00 H new ATOM 0 HG23 VAL A 341 -35.515 -4.097 211.246 1.00 0.00 H new ATOM 1071 N THR A 342 -38.494 -4.425 209.705 1.00 0.00 N ATOM 1072 CA THR A 342 -39.918 -4.683 209.832 1.00 0.00 C ATOM 1073 C THR A 342 -40.620 -3.490 210.484 1.00 0.00 C ATOM 1074 O THR A 342 -39.989 -2.474 210.771 1.00 0.00 O ATOM 1075 CB THR A 342 -40.094 -5.990 210.608 1.00 0.00 C ATOM 1076 OG1 THR A 342 -39.357 -5.782 211.810 1.00 0.00 O ATOM 1077 CG2 THR A 342 -39.387 -7.169 209.937 1.00 0.00 C ATOM 0 H THR A 342 -37.909 -4.922 210.377 1.00 0.00 H new ATOM 0 HA THR A 342 -40.387 -4.802 208.855 1.00 0.00 H new ATOM 0 HB THR A 342 -41.156 -6.213 210.707 1.00 0.00 H new ATOM 0 HG1 THR A 342 -39.419 -6.581 212.374 1.00 0.00 H new ATOM 0 HG21 THR A 342 -39.543 -8.071 210.528 1.00 0.00 H new ATOM 0 HG22 THR A 342 -39.794 -7.316 208.936 1.00 0.00 H new ATOM 0 HG23 THR A 342 -38.319 -6.961 209.868 1.00 0.00 H new ATOM 1085 N THR A 343 -41.917 -3.653 210.699 1.00 0.00 N ATOM 1086 CA THR A 343 -42.712 -2.602 211.311 1.00 0.00 C ATOM 1087 C THR A 343 -43.859 -3.205 212.124 1.00 0.00 C ATOM 1088 O THR A 343 -44.504 -4.156 211.685 1.00 0.00 O ATOM 1089 CB THR A 343 -43.185 -1.660 210.201 1.00 0.00 C ATOM 1090 OG1 THR A 343 -42.302 -0.545 210.294 1.00 0.00 O ATOM 1091 CG2 THR A 343 -44.566 -1.067 210.486 1.00 0.00 C ATOM 0 H THR A 343 -42.437 -4.497 210.460 1.00 0.00 H new ATOM 0 HA THR A 343 -42.122 -2.022 212.021 1.00 0.00 H new ATOM 0 HB THR A 343 -43.210 -2.198 209.253 1.00 0.00 H new ATOM 0 HG1 THR A 343 -41.393 -0.862 210.478 1.00 0.00 H new ATOM 0 HG21 THR A 343 -44.854 -0.406 209.668 1.00 0.00 H new ATOM 0 HG22 THR A 343 -45.296 -1.872 210.577 1.00 0.00 H new ATOM 0 HG23 THR A 343 -44.533 -0.500 211.416 1.00 0.00 H new ATOM 1099 N PRO A 344 -44.083 -2.613 213.328 1.00 0.00 N ATOM 1100 CA PRO A 344 -45.140 -3.082 214.207 1.00 0.00 C ATOM 1101 C PRO A 344 -46.514 -2.642 213.696 1.00 0.00 C ATOM 1102 O PRO A 344 -46.612 -1.733 212.873 1.00 0.00 O ATOM 1103 CB PRO A 344 -44.802 -2.505 215.572 1.00 0.00 C ATOM 1104 CG PRO A 344 -43.835 -1.361 215.313 1.00 0.00 C ATOM 1105 CD PRO A 344 -43.338 -1.486 213.882 1.00 0.00 C ATOM 0 HA PRO A 344 -45.198 -4.170 214.252 1.00 0.00 H new ATOM 0 HB2 PRO A 344 -45.699 -2.151 216.079 1.00 0.00 H new ATOM 0 HB3 PRO A 344 -44.350 -3.261 216.214 1.00 0.00 H new ATOM 0 HG2 PRO A 344 -44.330 -0.401 215.463 1.00 0.00 H new ATOM 0 HG3 PRO A 344 -43.000 -1.401 216.012 1.00 0.00 H new ATOM 0 HD2 PRO A 344 -43.524 -0.572 213.317 1.00 0.00 H new ATOM 0 HD3 PRO A 344 -42.264 -1.668 213.850 1.00 0.00 H new ATOM 1113 N SER A 345 -47.540 -3.308 214.205 1.00 0.00 N ATOM 1114 CA SER A 345 -48.903 -2.998 213.810 1.00 0.00 C ATOM 1115 C SER A 345 -49.663 -2.385 214.988 1.00 0.00 C ATOM 1116 O SER A 345 -49.297 -2.594 216.143 1.00 0.00 O ATOM 1117 CB SER A 345 -49.627 -4.246 213.302 1.00 0.00 C ATOM 1118 OG SER A 345 -50.211 -4.041 212.019 1.00 0.00 O ATOM 0 H SER A 345 -47.454 -4.061 214.888 1.00 0.00 H new ATOM 0 HA SER A 345 -48.867 -2.276 212.995 1.00 0.00 H new ATOM 0 HB2 SER A 345 -48.924 -5.077 213.251 1.00 0.00 H new ATOM 0 HB3 SER A 345 -50.404 -4.529 214.013 1.00 0.00 H new ATOM 0 HG SER A 345 -50.662 -4.862 211.730 1.00 0.00 H new ATOM 1124 N GLN A 346 -50.709 -1.642 214.655 1.00 0.00 N ATOM 1125 CA GLN A 346 -51.525 -1.000 215.671 1.00 0.00 C ATOM 1126 C GLN A 346 -52.888 -1.688 215.770 1.00 0.00 C ATOM 1127 O GLN A 346 -53.309 -2.375 214.841 1.00 0.00 O ATOM 1128 CB GLN A 346 -51.684 0.494 215.383 1.00 0.00 C ATOM 1129 CG GLN A 346 -50.732 1.324 216.247 1.00 0.00 C ATOM 1130 CD GLN A 346 -51.421 2.590 216.761 1.00 0.00 C ATOM 1131 OE1 GLN A 346 -52.633 2.727 216.723 1.00 0.00 O ATOM 1132 NE2 GLN A 346 -50.583 3.504 217.241 1.00 0.00 N ATOM 0 H GLN A 346 -51.010 -1.471 213.696 1.00 0.00 H new ATOM 0 HA GLN A 346 -51.020 -1.099 216.632 1.00 0.00 H new ATOM 0 HB2 GLN A 346 -51.486 0.688 214.329 1.00 0.00 H new ATOM 0 HB3 GLN A 346 -52.713 0.797 215.575 1.00 0.00 H new ATOM 0 HG2 GLN A 346 -50.386 0.726 217.090 1.00 0.00 H new ATOM 0 HG3 GLN A 346 -49.851 1.596 215.666 1.00 0.00 H new ATOM 0 HE21 GLN A 346 -49.579 3.324 217.243 1.00 0.00 H new ATOM 0 HE22 GLN A 346 -50.944 4.385 217.607 1.00 0.00 H new ATOM 1141 N PRO A 347 -53.556 -1.474 216.935 1.00 0.00 N ATOM 1142 CA PRO A 347 -54.863 -2.064 217.167 1.00 0.00 C ATOM 1143 C PRO A 347 -55.945 -1.332 216.371 1.00 0.00 C ATOM 1144 O PRO A 347 -55.670 -0.322 215.727 1.00 0.00 O ATOM 1145 CB PRO A 347 -55.072 -1.979 218.670 1.00 0.00 C ATOM 1146 CG PRO A 347 -54.090 -0.932 219.169 1.00 0.00 C ATOM 1147 CD PRO A 347 -53.088 -0.666 218.057 1.00 0.00 C ATOM 0 HA PRO A 347 -54.923 -3.098 216.827 1.00 0.00 H new ATOM 0 HB2 PRO A 347 -56.098 -1.696 218.906 1.00 0.00 H new ATOM 0 HB3 PRO A 347 -54.890 -2.943 219.145 1.00 0.00 H new ATOM 0 HG2 PRO A 347 -54.614 -0.015 219.438 1.00 0.00 H new ATOM 0 HG3 PRO A 347 -53.580 -1.283 220.066 1.00 0.00 H new ATOM 0 HD2 PRO A 347 -53.057 0.392 217.797 1.00 0.00 H new ATOM 0 HD3 PRO A 347 -52.079 -0.951 218.356 1.00 0.00 H new ATOM 1155 N ALA A 348 -57.154 -1.871 216.442 1.00 0.00 N ATOM 1156 CA ALA A 348 -58.279 -1.281 215.737 1.00 0.00 C ATOM 1157 C ALA A 348 -59.576 -1.932 216.221 1.00 0.00 C ATOM 1158 O ALA A 348 -59.556 -2.773 217.118 1.00 0.00 O ATOM 1159 CB ALA A 348 -58.075 -1.438 214.228 1.00 0.00 C ATOM 0 H ALA A 348 -57.378 -2.710 216.977 1.00 0.00 H new ATOM 0 HA ALA A 348 -58.347 -0.214 215.947 1.00 0.00 H new ATOM 0 HB1 ALA A 348 -58.919 -0.995 213.699 1.00 0.00 H new ATOM 0 HB2 ALA A 348 -57.155 -0.934 213.931 1.00 0.00 H new ATOM 0 HB3 ALA A 348 -58.005 -2.497 213.978 1.00 0.00 H new ATOM 1165 N GLU A 349 -60.674 -1.518 215.605 1.00 0.00 N ATOM 1166 CA GLU A 349 -61.978 -2.049 215.962 1.00 0.00 C ATOM 1167 C GLU A 349 -62.381 -1.571 217.359 1.00 0.00 C ATOM 1168 O GLU A 349 -61.553 -1.046 218.102 1.00 0.00 O ATOM 1169 CB GLU A 349 -61.990 -3.576 215.881 1.00 0.00 C ATOM 1170 CG GLU A 349 -62.937 -4.060 214.780 1.00 0.00 C ATOM 1171 CD GLU A 349 -62.887 -5.583 214.644 1.00 0.00 C ATOM 1172 OE1 GLU A 349 -61.815 -6.081 214.237 1.00 0.00 O ATOM 1173 OE2 GLU A 349 -63.921 -6.214 214.950 1.00 0.00 O ATOM 0 H GLU A 349 -60.687 -0.821 214.861 1.00 0.00 H new ATOM 0 HA GLU A 349 -62.709 -1.675 215.245 1.00 0.00 H new ATOM 0 HB2 GLU A 349 -60.982 -3.941 215.685 1.00 0.00 H new ATOM 0 HB3 GLU A 349 -62.299 -3.992 216.840 1.00 0.00 H new ATOM 0 HG2 GLU A 349 -63.955 -3.745 215.007 1.00 0.00 H new ATOM 0 HG3 GLU A 349 -62.664 -3.597 213.831 1.00 0.00 H new ATOM 1180 N ALA A 350 -63.652 -1.771 217.674 1.00 0.00 N ATOM 1181 CA ALA A 350 -64.174 -1.369 218.969 1.00 0.00 C ATOM 1182 C ALA A 350 -64.249 0.158 219.032 1.00 0.00 C ATOM 1183 O ALA A 350 -63.445 0.795 219.711 1.00 0.00 O ATOM 1184 CB ALA A 350 -63.298 -1.955 220.078 1.00 0.00 C ATOM 0 H ALA A 350 -64.336 -2.206 217.055 1.00 0.00 H new ATOM 0 HA ALA A 350 -65.183 -1.756 219.112 1.00 0.00 H new ATOM 0 HB1 ALA A 350 -63.690 -1.653 221.049 1.00 0.00 H new ATOM 0 HB2 ALA A 350 -63.301 -3.043 220.008 1.00 0.00 H new ATOM 0 HB3 ALA A 350 -62.278 -1.587 219.968 1.00 0.00 H new ATOM 1190 N SER A 351 -65.223 0.700 218.315 1.00 0.00 N ATOM 1191 CA SER A 351 -65.414 2.140 218.281 1.00 0.00 C ATOM 1192 C SER A 351 -66.519 2.498 217.286 1.00 0.00 C ATOM 1193 O SER A 351 -66.240 2.816 216.131 1.00 0.00 O ATOM 1194 CB SER A 351 -64.115 2.860 217.913 1.00 0.00 C ATOM 1195 OG SER A 351 -64.330 4.239 217.629 1.00 0.00 O ATOM 0 H SER A 351 -65.888 0.168 217.753 1.00 0.00 H new ATOM 0 HA SER A 351 -65.710 2.469 219.277 1.00 0.00 H new ATOM 0 HB2 SER A 351 -63.404 2.766 218.733 1.00 0.00 H new ATOM 0 HB3 SER A 351 -63.666 2.377 217.045 1.00 0.00 H new ATOM 0 HG SER A 351 -63.477 4.663 217.400 1.00 0.00 H new ATOM 1201 N GLU A 352 -67.751 2.435 217.770 1.00 0.00 N ATOM 1202 CA GLU A 352 -68.899 2.747 216.936 1.00 0.00 C ATOM 1203 C GLU A 352 -69.728 3.865 217.573 1.00 0.00 C ATOM 1204 O GLU A 352 -70.395 3.650 218.583 1.00 0.00 O ATOM 1205 CB GLU A 352 -69.754 1.503 216.692 1.00 0.00 C ATOM 1206 CG GLU A 352 -70.584 1.650 215.415 1.00 0.00 C ATOM 1207 CD GLU A 352 -71.952 0.980 215.569 1.00 0.00 C ATOM 1208 OE1 GLU A 352 -72.017 -0.007 216.333 1.00 0.00 O ATOM 1209 OE2 GLU A 352 -72.900 1.471 214.920 1.00 0.00 O ATOM 0 H GLU A 352 -67.979 2.173 218.729 1.00 0.00 H new ATOM 0 HA GLU A 352 -68.537 3.094 215.968 1.00 0.00 H new ATOM 0 HB2 GLU A 352 -69.112 0.626 216.614 1.00 0.00 H new ATOM 0 HB3 GLU A 352 -70.415 1.339 217.543 1.00 0.00 H new ATOM 0 HG2 GLU A 352 -70.717 2.707 215.183 1.00 0.00 H new ATOM 0 HG3 GLU A 352 -70.049 1.204 214.576 1.00 0.00 H new ATOM 1216 N VAL A 353 -69.658 5.035 216.954 1.00 0.00 N ATOM 1217 CA VAL A 353 -70.394 6.187 217.447 1.00 0.00 C ATOM 1218 C VAL A 353 -69.884 6.553 218.843 1.00 0.00 C ATOM 1219 O VAL A 353 -69.550 5.675 219.636 1.00 0.00 O ATOM 1220 CB VAL A 353 -71.896 5.901 217.416 1.00 0.00 C ATOM 1221 CG1 VAL A 353 -72.663 6.900 218.286 1.00 0.00 C ATOM 1222 CG2 VAL A 353 -72.426 5.906 215.981 1.00 0.00 C ATOM 0 H VAL A 353 -69.103 5.210 216.116 1.00 0.00 H new ATOM 0 HA VAL A 353 -70.228 7.050 216.803 1.00 0.00 H new ATOM 0 HB VAL A 353 -72.055 4.905 217.829 1.00 0.00 H new ATOM 0 HG11 VAL A 353 -73.729 6.674 218.246 1.00 0.00 H new ATOM 0 HG12 VAL A 353 -72.315 6.827 219.316 1.00 0.00 H new ATOM 0 HG13 VAL A 353 -72.492 7.911 217.916 1.00 0.00 H new ATOM 0 HG21 VAL A 353 -73.496 5.700 215.988 1.00 0.00 H new ATOM 0 HG22 VAL A 353 -72.247 6.882 215.530 1.00 0.00 H new ATOM 0 HG23 VAL A 353 -71.913 5.139 215.401 1.00 0.00 H new ATOM 1232 N ALA A 354 -69.839 7.852 219.099 1.00 0.00 N ATOM 1233 CA ALA A 354 -69.375 8.346 220.385 1.00 0.00 C ATOM 1234 C ALA A 354 -70.568 8.495 221.331 1.00 0.00 C ATOM 1235 O ALA A 354 -70.632 7.832 222.365 1.00 0.00 O ATOM 1236 CB ALA A 354 -68.621 9.662 220.185 1.00 0.00 C ATOM 0 H ALA A 354 -70.116 8.578 218.438 1.00 0.00 H new ATOM 0 HA ALA A 354 -68.681 7.639 220.839 1.00 0.00 H new ATOM 0 HB1 ALA A 354 -68.273 10.032 221.149 1.00 0.00 H new ATOM 0 HB2 ALA A 354 -67.766 9.495 219.530 1.00 0.00 H new ATOM 0 HB3 ALA A 354 -69.286 10.397 219.733 1.00 0.00 H new ATOM 1242 N GLY A 355 -71.485 9.369 220.942 1.00 0.00 N ATOM 1243 CA GLY A 355 -72.673 9.613 221.742 1.00 0.00 C ATOM 1244 C GLY A 355 -72.648 11.019 222.345 1.00 0.00 C ATOM 1245 O GLY A 355 -71.623 11.699 222.302 1.00 0.00 O ATOM 0 H GLY A 355 -71.429 9.917 220.083 1.00 0.00 H new ATOM 0 HA2 GLY A 355 -73.563 9.494 221.124 1.00 0.00 H new ATOM 0 HA3 GLY A 355 -72.737 8.872 222.539 1.00 0.00 H new ATOM 1249 N GLY A 356 -73.787 11.414 222.894 1.00 0.00 N ATOM 1250 CA GLY A 356 -73.909 12.726 223.506 1.00 0.00 C ATOM 1251 C GLY A 356 -73.493 12.684 224.978 1.00 0.00 C ATOM 1252 O GLY A 356 -74.316 12.413 225.852 1.00 0.00 O ATOM 0 H GLY A 356 -74.635 10.848 222.928 1.00 0.00 H new ATOM 0 HA2 GLY A 356 -73.287 13.441 222.969 1.00 0.00 H new ATOM 0 HA3 GLY A 356 -74.938 13.075 223.425 1.00 0.00 H new ATOM 1256 N THR A 357 -72.217 12.957 225.208 1.00 0.00 N ATOM 1257 CA THR A 357 -71.683 12.955 226.559 1.00 0.00 C ATOM 1258 C THR A 357 -70.728 14.134 226.757 1.00 0.00 C ATOM 1259 O THR A 357 -69.698 14.221 226.090 1.00 0.00 O ATOM 1260 CB THR A 357 -71.028 11.594 226.806 1.00 0.00 C ATOM 1261 OG1 THR A 357 -69.790 11.672 226.105 1.00 0.00 O ATOM 1262 CG2 THR A 357 -71.776 10.451 226.117 1.00 0.00 C ATOM 0 H THR A 357 -71.537 13.181 224.481 1.00 0.00 H new ATOM 0 HA THR A 357 -72.473 13.091 227.297 1.00 0.00 H new ATOM 0 HB THR A 357 -70.981 11.403 227.878 1.00 0.00 H new ATOM 0 HG1 THR A 357 -69.727 12.537 225.648 1.00 0.00 H new ATOM 0 HG21 THR A 357 -71.270 9.508 226.324 1.00 0.00 H new ATOM 0 HG22 THR A 357 -72.798 10.405 226.494 1.00 0.00 H new ATOM 0 HG23 THR A 357 -71.794 10.624 225.041 1.00 0.00 H new ATOM 1270 N GLN A 358 -71.104 15.011 227.676 1.00 0.00 N ATOM 1271 CA GLN A 358 -70.293 16.180 227.970 1.00 0.00 C ATOM 1272 C GLN A 358 -68.890 15.757 228.408 1.00 0.00 C ATOM 1273 O GLN A 358 -67.895 16.270 227.898 1.00 0.00 O ATOM 1274 CB GLN A 358 -70.959 17.055 229.034 1.00 0.00 C ATOM 1275 CG GLN A 358 -70.797 18.540 228.703 1.00 0.00 C ATOM 1276 CD GLN A 358 -71.543 18.899 227.416 1.00 0.00 C ATOM 1277 OE1 GLN A 358 -70.789 18.846 226.322 1.00 0.00 O flip ATOM 1278 NE2 GLN A 358 -72.724 19.204 227.417 1.00 0.00 N flip ATOM 0 H GLN A 358 -71.959 14.936 228.227 1.00 0.00 H new ATOM 0 HA GLN A 358 -70.204 16.774 227.061 1.00 0.00 H new ATOM 0 HB2 GLN A 358 -72.018 16.808 229.102 1.00 0.00 H new ATOM 0 HB3 GLN A 358 -70.519 16.846 230.009 1.00 0.00 H new ATOM 0 HG2 GLN A 358 -71.176 19.144 229.528 1.00 0.00 H new ATOM 0 HG3 GLN A 358 -69.739 18.779 228.593 1.00 0.00 H new ATOM 0 HE21 GLN A 358 -73.245 19.225 228.294 1.00 0.00 H new ATOM 0 HE22 GLN A 358 -73.191 19.438 226.541 1.00 0.00 H new ATOM 1287 N PRO A 359 -68.853 14.799 229.373 1.00 0.00 N ATOM 1288 CA PRO A 359 -67.588 14.300 229.885 1.00 0.00 C ATOM 1289 C PRO A 359 -66.922 13.360 228.878 1.00 0.00 C ATOM 1290 O PRO A 359 -65.905 13.707 228.279 1.00 0.00 O ATOM 1291 CB PRO A 359 -67.937 13.616 231.196 1.00 0.00 C ATOM 1292 CG PRO A 359 -69.433 13.350 231.143 1.00 0.00 C ATOM 1293 CD PRO A 359 -70.011 14.168 230.000 1.00 0.00 C ATOM 0 HA PRO A 359 -66.857 15.092 230.047 1.00 0.00 H new ATOM 0 HB2 PRO A 359 -67.379 12.687 231.312 1.00 0.00 H new ATOM 0 HB3 PRO A 359 -67.683 14.249 232.046 1.00 0.00 H new ATOM 0 HG2 PRO A 359 -69.627 12.288 230.989 1.00 0.00 H new ATOM 0 HG3 PRO A 359 -69.904 13.626 232.087 1.00 0.00 H new ATOM 0 HD2 PRO A 359 -70.549 13.536 229.293 1.00 0.00 H new ATOM 0 HD3 PRO A 359 -70.719 14.913 230.364 1.00 0.00 H new ATOM 1301 N ALA A 360 -67.522 12.189 228.723 1.00 0.00 N ATOM 1302 CA ALA A 360 -66.999 11.197 227.800 1.00 0.00 C ATOM 1303 C ALA A 360 -66.529 11.894 226.522 1.00 0.00 C ATOM 1304 O ALA A 360 -67.113 12.893 226.104 1.00 0.00 O ATOM 1305 CB ALA A 360 -68.071 10.140 227.526 1.00 0.00 C ATOM 0 H ALA A 360 -68.366 11.905 229.221 1.00 0.00 H new ATOM 0 HA ALA A 360 -66.139 10.686 228.233 1.00 0.00 H new ATOM 0 HB1 ALA A 360 -67.679 9.395 226.833 1.00 0.00 H new ATOM 0 HB2 ALA A 360 -68.351 9.654 228.461 1.00 0.00 H new ATOM 0 HB3 ALA A 360 -68.948 10.616 227.088 1.00 0.00 H new ATOM 1311 N ALA A 361 -65.477 11.340 225.936 1.00 0.00 N ATOM 1312 CA ALA A 361 -64.921 11.896 224.714 1.00 0.00 C ATOM 1313 C ALA A 361 -64.977 10.841 223.608 1.00 0.00 C ATOM 1314 O ALA A 361 -65.545 9.766 223.798 1.00 0.00 O ATOM 1315 CB ALA A 361 -63.498 12.389 224.979 1.00 0.00 C ATOM 0 H ALA A 361 -64.995 10.512 226.285 1.00 0.00 H new ATOM 0 HA ALA A 361 -65.506 12.754 224.381 1.00 0.00 H new ATOM 0 HB1 ALA A 361 -63.081 12.806 224.062 1.00 0.00 H new ATOM 0 HB2 ALA A 361 -63.517 13.158 225.752 1.00 0.00 H new ATOM 0 HB3 ALA A 361 -62.880 11.555 225.312 1.00 0.00 H new ATOM 1321 N GLY A 362 -64.379 11.184 222.476 1.00 0.00 N ATOM 1322 CA GLY A 362 -64.353 10.279 221.339 1.00 0.00 C ATOM 1323 C GLY A 362 -63.232 9.248 221.485 1.00 0.00 C ATOM 1324 O GLY A 362 -63.491 8.082 221.777 1.00 0.00 O ATOM 0 H GLY A 362 -63.909 12.076 222.322 1.00 0.00 H new ATOM 0 HA2 GLY A 362 -65.312 9.769 221.254 1.00 0.00 H new ATOM 0 HA3 GLY A 362 -64.212 10.848 220.420 1.00 0.00 H new ATOM 1328 N ALA A 363 -62.011 9.716 221.274 1.00 0.00 N ATOM 1329 CA ALA A 363 -60.849 8.849 221.378 1.00 0.00 C ATOM 1330 C ALA A 363 -60.914 7.782 220.283 1.00 0.00 C ATOM 1331 O ALA A 363 -61.906 7.064 220.169 1.00 0.00 O ATOM 1332 CB ALA A 363 -60.790 8.241 222.781 1.00 0.00 C ATOM 0 H ALA A 363 -61.801 10.684 221.032 1.00 0.00 H new ATOM 0 HA ALA A 363 -59.931 9.418 221.230 1.00 0.00 H new ATOM 0 HB1 ALA A 363 -59.919 7.591 222.859 1.00 0.00 H new ATOM 0 HB2 ALA A 363 -60.715 9.038 223.520 1.00 0.00 H new ATOM 0 HB3 ALA A 363 -61.694 7.660 222.964 1.00 0.00 H new ATOM 1338 N GLN A 364 -59.844 7.714 219.504 1.00 0.00 N ATOM 1339 CA GLN A 364 -59.767 6.747 218.422 1.00 0.00 C ATOM 1340 C GLN A 364 -58.388 6.084 218.401 1.00 0.00 C ATOM 1341 O GLN A 364 -57.441 6.593 218.998 1.00 0.00 O ATOM 1342 CB GLN A 364 -60.082 7.403 217.077 1.00 0.00 C ATOM 1343 CG GLN A 364 -61.559 7.790 216.987 1.00 0.00 C ATOM 1344 CD GLN A 364 -61.720 9.224 216.479 1.00 0.00 C ATOM 1345 OE1 GLN A 364 -61.370 9.556 215.359 1.00 0.00 O ATOM 1346 NE2 GLN A 364 -62.268 10.053 217.364 1.00 0.00 N ATOM 0 H GLN A 364 -59.024 8.313 219.601 1.00 0.00 H new ATOM 0 HA GLN A 364 -60.517 5.975 218.596 1.00 0.00 H new ATOM 0 HB2 GLN A 364 -59.462 8.290 216.947 1.00 0.00 H new ATOM 0 HB3 GLN A 364 -59.832 6.718 216.267 1.00 0.00 H new ATOM 0 HG2 GLN A 364 -62.078 7.103 216.319 1.00 0.00 H new ATOM 0 HG3 GLN A 364 -62.024 7.693 217.968 1.00 0.00 H new ATOM 0 HE21 GLN A 364 -62.538 9.709 218.285 1.00 0.00 H new ATOM 0 HE22 GLN A 364 -62.418 11.032 217.121 1.00 0.00 H new ATOM 1355 N GLU A 365 -58.319 4.958 217.705 1.00 0.00 N ATOM 1356 CA GLU A 365 -57.072 4.220 217.599 1.00 0.00 C ATOM 1357 C GLU A 365 -56.702 4.012 216.129 1.00 0.00 C ATOM 1358 O GLU A 365 -57.444 3.376 215.382 1.00 0.00 O ATOM 1359 CB GLU A 365 -57.162 2.883 218.336 1.00 0.00 C ATOM 1360 CG GLU A 365 -58.406 2.103 217.908 1.00 0.00 C ATOM 1361 CD GLU A 365 -59.461 2.099 219.016 1.00 0.00 C ATOM 1362 OE1 GLU A 365 -59.277 1.314 219.972 1.00 0.00 O ATOM 1363 OE2 GLU A 365 -60.426 2.882 218.884 1.00 0.00 O ATOM 0 H GLU A 365 -59.106 4.539 217.209 1.00 0.00 H new ATOM 0 HA GLU A 365 -56.284 4.806 218.072 1.00 0.00 H new ATOM 0 HB2 GLU A 365 -56.270 2.291 218.133 1.00 0.00 H new ATOM 0 HB3 GLU A 365 -57.190 3.058 219.412 1.00 0.00 H new ATOM 0 HG2 GLU A 365 -58.824 2.547 217.005 1.00 0.00 H new ATOM 0 HG3 GLU A 365 -58.129 1.078 217.661 1.00 0.00 H new ATOM 1370 N PRO A 366 -55.524 4.574 215.747 1.00 0.00 N ATOM 1371 CA PRO A 366 -55.047 4.457 214.380 1.00 0.00 C ATOM 1372 C PRO A 366 -54.505 3.053 214.107 1.00 0.00 C ATOM 1373 O PRO A 366 -54.467 2.212 215.004 1.00 0.00 O ATOM 1374 CB PRO A 366 -53.990 5.540 214.238 1.00 0.00 C ATOM 1375 CG PRO A 366 -53.584 5.915 215.654 1.00 0.00 C ATOM 1376 CD PRO A 366 -54.618 5.334 216.605 1.00 0.00 C ATOM 0 HA PRO A 366 -55.840 4.594 213.645 1.00 0.00 H new ATOM 0 HB2 PRO A 366 -53.134 5.178 213.669 1.00 0.00 H new ATOM 0 HB3 PRO A 366 -54.385 6.404 213.703 1.00 0.00 H new ATOM 0 HG2 PRO A 366 -52.593 5.524 215.883 1.00 0.00 H new ATOM 0 HG3 PRO A 366 -53.532 6.998 215.762 1.00 0.00 H new ATOM 0 HD2 PRO A 366 -54.152 4.694 217.354 1.00 0.00 H new ATOM 0 HD3 PRO A 366 -55.148 6.120 217.143 1.00 0.00 H new ATOM 1384 N GLY A 367 -54.098 2.842 212.864 1.00 0.00 N ATOM 1385 CA GLY A 367 -53.559 1.553 212.461 1.00 0.00 C ATOM 1386 C GLY A 367 -52.075 1.665 212.109 1.00 0.00 C ATOM 1387 O GLY A 367 -51.365 2.507 212.657 1.00 0.00 O ATOM 0 H GLY A 367 -54.130 3.541 212.122 1.00 0.00 H new ATOM 0 HA2 GLY A 367 -53.692 0.831 213.267 1.00 0.00 H new ATOM 0 HA3 GLY A 367 -54.113 1.176 211.601 1.00 0.00 H new ATOM 1391 N GLU A 368 -51.649 0.805 211.196 1.00 0.00 N ATOM 1392 CA GLU A 368 -50.262 0.796 210.764 1.00 0.00 C ATOM 1393 C GLU A 368 -50.071 -0.191 209.611 1.00 0.00 C ATOM 1394 O GLU A 368 -50.657 -1.273 209.612 1.00 0.00 O ATOM 1395 CB GLU A 368 -49.327 0.466 211.929 1.00 0.00 C ATOM 1396 CG GLU A 368 -48.357 1.618 212.196 1.00 0.00 C ATOM 1397 CD GLU A 368 -47.306 1.719 211.088 1.00 0.00 C ATOM 1398 OE1 GLU A 368 -47.676 2.208 209.999 1.00 0.00 O ATOM 1399 OE2 GLU A 368 -46.158 1.304 211.355 1.00 0.00 O ATOM 0 H GLU A 368 -52.241 0.109 210.743 1.00 0.00 H new ATOM 0 HA GLU A 368 -50.007 1.794 210.408 1.00 0.00 H new ATOM 0 HB2 GLU A 368 -49.914 0.265 212.825 1.00 0.00 H new ATOM 0 HB3 GLU A 368 -48.767 -0.442 211.704 1.00 0.00 H new ATOM 0 HG2 GLU A 368 -48.910 2.555 212.264 1.00 0.00 H new ATOM 0 HG3 GLU A 368 -47.864 1.468 213.157 1.00 0.00 H new ATOM 1406 N THR A 369 -49.250 0.216 208.655 1.00 0.00 N ATOM 1407 CA THR A 369 -48.975 -0.619 207.498 1.00 0.00 C ATOM 1408 C THR A 369 -47.469 -0.693 207.239 1.00 0.00 C ATOM 1409 O THR A 369 -46.828 0.326 206.987 1.00 0.00 O ATOM 1410 CB THR A 369 -49.768 -0.062 206.314 1.00 0.00 C ATOM 1411 OG1 THR A 369 -51.079 -0.591 206.495 1.00 0.00 O ATOM 1412 CG2 THR A 369 -49.312 -0.648 204.976 1.00 0.00 C ATOM 0 H THR A 369 -48.766 1.114 208.658 1.00 0.00 H new ATOM 0 HA THR A 369 -49.295 -1.647 207.668 1.00 0.00 H new ATOM 0 HB THR A 369 -49.668 1.023 206.288 1.00 0.00 H new ATOM 0 HG1 THR A 369 -51.661 -0.278 205.771 1.00 0.00 H new ATOM 0 HG21 THR A 369 -49.907 -0.219 204.169 1.00 0.00 H new ATOM 0 HG22 THR A 369 -48.260 -0.413 204.815 1.00 0.00 H new ATOM 0 HG23 THR A 369 -49.444 -1.730 204.989 1.00 0.00 H new ATOM 1420 N ALA A 370 -46.947 -1.909 207.310 1.00 0.00 N ATOM 1421 CA ALA A 370 -45.529 -2.129 207.087 1.00 0.00 C ATOM 1422 C ALA A 370 -45.186 -1.785 205.636 1.00 0.00 C ATOM 1423 O ALA A 370 -44.469 -0.820 205.376 1.00 0.00 O ATOM 1424 CB ALA A 370 -45.174 -3.574 207.443 1.00 0.00 C ATOM 0 H ALA A 370 -47.482 -2.752 207.519 1.00 0.00 H new ATOM 0 HA ALA A 370 -44.934 -1.480 207.729 1.00 0.00 H new ATOM 0 HB1 ALA A 370 -44.110 -3.739 207.276 1.00 0.00 H new ATOM 0 HB2 ALA A 370 -45.409 -3.759 208.491 1.00 0.00 H new ATOM 0 HB3 ALA A 370 -45.750 -4.255 206.816 1.00 0.00 H new ATOM 1430 N ALA A 371 -45.714 -2.593 204.729 1.00 0.00 N ATOM 1431 CA ALA A 371 -45.473 -2.385 203.311 1.00 0.00 C ATOM 1432 C ALA A 371 -43.997 -2.647 203.005 1.00 0.00 C ATOM 1433 O ALA A 371 -43.128 -2.346 203.822 1.00 0.00 O ATOM 1434 CB ALA A 371 -45.908 -0.971 202.921 1.00 0.00 C ATOM 0 H ALA A 371 -46.308 -3.393 204.948 1.00 0.00 H new ATOM 0 HA ALA A 371 -46.062 -3.083 202.715 1.00 0.00 H new ATOM 0 HB1 ALA A 371 -45.727 -0.815 201.857 1.00 0.00 H new ATOM 0 HB2 ALA A 371 -46.970 -0.846 203.131 1.00 0.00 H new ATOM 0 HB3 ALA A 371 -45.337 -0.243 203.497 1.00 0.00 H new ATOM 1440 N SER A 372 -43.759 -3.204 201.827 1.00 0.00 N ATOM 1441 CA SER A 372 -42.404 -3.510 201.404 1.00 0.00 C ATOM 1442 C SER A 372 -42.431 -4.326 200.110 1.00 0.00 C ATOM 1443 O SER A 372 -43.159 -5.312 200.009 1.00 0.00 O ATOM 1444 CB SER A 372 -41.644 -4.269 202.494 1.00 0.00 C ATOM 1445 OG SER A 372 -40.520 -3.534 202.971 1.00 0.00 O ATOM 0 H SER A 372 -44.483 -3.451 201.152 1.00 0.00 H new ATOM 0 HA SER A 372 -41.883 -2.570 201.223 1.00 0.00 H new ATOM 0 HB2 SER A 372 -42.317 -4.482 203.324 1.00 0.00 H new ATOM 0 HB3 SER A 372 -41.309 -5.229 202.101 1.00 0.00 H new ATOM 0 HG SER A 372 -40.829 -2.784 203.521 1.00 0.00 H new ATOM 1451 N GLU A 373 -41.628 -3.885 199.153 1.00 0.00 N ATOM 1452 CA GLU A 373 -41.550 -4.563 197.870 1.00 0.00 C ATOM 1453 C GLU A 373 -40.434 -3.957 197.016 1.00 0.00 C ATOM 1454 O GLU A 373 -40.187 -2.754 197.075 1.00 0.00 O ATOM 1455 CB GLU A 373 -42.892 -4.508 197.138 1.00 0.00 C ATOM 1456 CG GLU A 373 -43.261 -3.067 196.777 1.00 0.00 C ATOM 1457 CD GLU A 373 -44.759 -2.820 196.969 1.00 0.00 C ATOM 1458 OE1 GLU A 373 -45.173 -2.726 198.144 1.00 0.00 O ATOM 1459 OE2 GLU A 373 -45.456 -2.731 195.935 1.00 0.00 O ATOM 0 H GLU A 373 -41.026 -3.067 199.240 1.00 0.00 H new ATOM 0 HA GLU A 373 -41.314 -5.612 198.049 1.00 0.00 H new ATOM 0 HB2 GLU A 373 -42.841 -5.112 196.232 1.00 0.00 H new ATOM 0 HB3 GLU A 373 -43.671 -4.940 197.766 1.00 0.00 H new ATOM 0 HG2 GLU A 373 -42.692 -2.376 197.399 1.00 0.00 H new ATOM 0 HG3 GLU A 373 -42.985 -2.866 195.742 1.00 0.00 H new ATOM 1466 N ALA A 374 -39.790 -4.819 196.242 1.00 0.00 N ATOM 1467 CA ALA A 374 -38.707 -4.383 195.377 1.00 0.00 C ATOM 1468 C ALA A 374 -38.425 -5.467 194.335 1.00 0.00 C ATOM 1469 O ALA A 374 -38.977 -6.564 194.410 1.00 0.00 O ATOM 1470 CB ALA A 374 -37.477 -4.055 196.226 1.00 0.00 C ATOM 0 H ALA A 374 -39.998 -5.817 196.196 1.00 0.00 H new ATOM 0 HA ALA A 374 -38.984 -3.475 194.841 1.00 0.00 H new ATOM 0 HB1 ALA A 374 -36.664 -3.728 195.578 1.00 0.00 H new ATOM 0 HB2 ALA A 374 -37.722 -3.260 196.930 1.00 0.00 H new ATOM 0 HB3 ALA A 374 -37.167 -4.944 196.776 1.00 0.00 H new ATOM 1476 N ALA A 375 -37.566 -5.123 193.388 1.00 0.00 N ATOM 1477 CA ALA A 375 -37.204 -6.053 192.332 1.00 0.00 C ATOM 1478 C ALA A 375 -36.138 -5.414 191.439 1.00 0.00 C ATOM 1479 O ALA A 375 -35.801 -4.244 191.609 1.00 0.00 O ATOM 1480 CB ALA A 375 -38.457 -6.451 191.550 1.00 0.00 C ATOM 0 H ALA A 375 -37.110 -4.213 193.329 1.00 0.00 H new ATOM 0 HA ALA A 375 -36.779 -6.964 192.753 1.00 0.00 H new ATOM 0 HB1 ALA A 375 -38.185 -7.149 190.758 1.00 0.00 H new ATOM 0 HB2 ALA A 375 -39.170 -6.926 192.223 1.00 0.00 H new ATOM 0 HB3 ALA A 375 -38.910 -5.562 191.111 1.00 0.00 H new ATOM 1486 N SER A 376 -35.638 -6.211 190.506 1.00 0.00 N ATOM 1487 CA SER A 376 -34.618 -5.739 189.586 1.00 0.00 C ATOM 1488 C SER A 376 -34.386 -6.775 188.484 1.00 0.00 C ATOM 1489 O SER A 376 -34.811 -7.923 188.607 1.00 0.00 O ATOM 1490 CB SER A 376 -33.309 -5.442 190.320 1.00 0.00 C ATOM 1491 OG SER A 376 -32.749 -4.191 189.929 1.00 0.00 O ATOM 0 H SER A 376 -35.921 -7.181 190.368 1.00 0.00 H new ATOM 0 HA SER A 376 -34.968 -4.811 189.134 1.00 0.00 H new ATOM 0 HB2 SER A 376 -33.489 -5.438 191.395 1.00 0.00 H new ATOM 0 HB3 SER A 376 -32.592 -6.238 190.120 1.00 0.00 H new ATOM 0 HG SER A 376 -31.916 -4.038 190.421 1.00 0.00 H new ATOM 1497 N SER A 377 -33.712 -6.333 187.433 1.00 0.00 N ATOM 1498 CA SER A 377 -33.418 -7.208 186.310 1.00 0.00 C ATOM 1499 C SER A 377 -32.347 -6.575 185.420 1.00 0.00 C ATOM 1500 O SER A 377 -32.364 -5.368 185.184 1.00 0.00 O ATOM 1501 CB SER A 377 -34.680 -7.500 185.496 1.00 0.00 C ATOM 1502 OG SER A 377 -34.558 -8.698 184.734 1.00 0.00 O ATOM 0 H SER A 377 -33.361 -5.380 187.335 1.00 0.00 H new ATOM 0 HA SER A 377 -33.043 -8.154 186.701 1.00 0.00 H new ATOM 0 HB2 SER A 377 -35.534 -7.583 186.168 1.00 0.00 H new ATOM 0 HB3 SER A 377 -34.882 -6.664 184.827 1.00 0.00 H new ATOM 0 HG SER A 377 -35.384 -8.851 184.230 1.00 0.00 H new ATOM 1508 N SER A 378 -31.440 -7.419 184.950 1.00 0.00 N ATOM 1509 CA SER A 378 -30.362 -6.958 184.092 1.00 0.00 C ATOM 1510 C SER A 378 -29.435 -8.124 183.743 1.00 0.00 C ATOM 1511 O SER A 378 -28.986 -8.851 184.628 1.00 0.00 O ATOM 1512 CB SER A 378 -29.570 -5.832 184.760 1.00 0.00 C ATOM 1513 OG SER A 378 -29.068 -6.216 186.037 1.00 0.00 O ATOM 0 H SER A 378 -31.430 -8.420 185.147 1.00 0.00 H new ATOM 0 HA SER A 378 -30.800 -6.564 183.175 1.00 0.00 H new ATOM 0 HB2 SER A 378 -28.739 -5.542 184.116 1.00 0.00 H new ATOM 0 HB3 SER A 378 -30.209 -4.956 184.870 1.00 0.00 H new ATOM 0 HG SER A 378 -28.991 -7.192 186.078 1.00 0.00 H new ATOM 1519 N LEU A 379 -29.176 -8.267 182.452 1.00 0.00 N ATOM 1520 CA LEU A 379 -28.310 -9.332 181.975 1.00 0.00 C ATOM 1521 C LEU A 379 -28.106 -9.180 180.466 1.00 0.00 C ATOM 1522 O LEU A 379 -28.863 -9.739 179.674 1.00 0.00 O ATOM 1523 CB LEU A 379 -28.864 -10.697 182.386 1.00 0.00 C ATOM 1524 CG LEU A 379 -27.832 -11.810 182.578 1.00 0.00 C ATOM 1525 CD1 LEU A 379 -27.668 -12.158 184.059 1.00 0.00 C ATOM 1526 CD2 LEU A 379 -28.187 -13.038 181.736 1.00 0.00 C ATOM 0 H LEU A 379 -29.551 -7.663 181.721 1.00 0.00 H new ATOM 0 HA LEU A 379 -27.326 -9.260 182.439 1.00 0.00 H new ATOM 0 HB2 LEU A 379 -29.417 -10.577 183.318 1.00 0.00 H new ATOM 0 HB3 LEU A 379 -29.580 -11.019 181.630 1.00 0.00 H new ATOM 0 HG LEU A 379 -26.867 -11.445 182.225 1.00 0.00 H new ATOM 0 HD11 LEU A 379 -26.929 -12.952 184.167 1.00 0.00 H new ATOM 0 HD12 LEU A 379 -27.335 -11.276 184.605 1.00 0.00 H new ATOM 0 HD13 LEU A 379 -28.623 -12.495 184.462 1.00 0.00 H new ATOM 0 HD21 LEU A 379 -27.438 -13.814 181.891 1.00 0.00 H new ATOM 0 HD22 LEU A 379 -29.166 -13.414 182.035 1.00 0.00 H new ATOM 0 HD23 LEU A 379 -28.211 -12.762 180.682 1.00 0.00 H new ATOM 1538 N PRO A 380 -27.051 -8.401 180.105 1.00 0.00 N ATOM 1539 CA PRO A 380 -26.737 -8.169 178.705 1.00 0.00 C ATOM 1540 C PRO A 380 -26.085 -9.403 178.078 1.00 0.00 C ATOM 1541 O PRO A 380 -25.658 -10.312 178.788 1.00 0.00 O ATOM 1542 CB PRO A 380 -25.828 -6.951 178.702 1.00 0.00 C ATOM 1543 CG PRO A 380 -25.293 -6.827 180.120 1.00 0.00 C ATOM 1544 CD PRO A 380 -26.134 -7.723 181.015 1.00 0.00 C ATOM 0 HA PRO A 380 -27.625 -7.988 178.099 1.00 0.00 H new ATOM 0 HB2 PRO A 380 -25.014 -7.072 177.987 1.00 0.00 H new ATOM 0 HB3 PRO A 380 -26.377 -6.055 178.412 1.00 0.00 H new ATOM 0 HG2 PRO A 380 -24.245 -7.123 180.160 1.00 0.00 H new ATOM 0 HG3 PRO A 380 -25.345 -5.792 180.459 1.00 0.00 H new ATOM 0 HD2 PRO A 380 -25.513 -8.437 181.556 1.00 0.00 H new ATOM 0 HD3 PRO A 380 -26.675 -7.141 181.761 1.00 0.00 H new ATOM 1552 N ALA A 381 -26.030 -9.395 176.754 1.00 0.00 N ATOM 1553 CA ALA A 381 -25.436 -10.502 176.023 1.00 0.00 C ATOM 1554 C ALA A 381 -25.269 -10.106 174.555 1.00 0.00 C ATOM 1555 O ALA A 381 -26.246 -9.785 173.880 1.00 0.00 O ATOM 1556 CB ALA A 381 -26.303 -11.751 176.196 1.00 0.00 C ATOM 0 H ALA A 381 -26.387 -8.640 176.169 1.00 0.00 H new ATOM 0 HA ALA A 381 -24.446 -10.735 176.416 1.00 0.00 H new ATOM 0 HB1 ALA A 381 -25.858 -12.582 175.648 1.00 0.00 H new ATOM 0 HB2 ALA A 381 -26.366 -12.006 177.254 1.00 0.00 H new ATOM 0 HB3 ALA A 381 -27.303 -11.556 175.810 1.00 0.00 H new ATOM 1562 N VAL A 382 -24.024 -10.144 174.103 1.00 0.00 N ATOM 1563 CA VAL A 382 -23.717 -9.794 172.727 1.00 0.00 C ATOM 1564 C VAL A 382 -22.236 -10.068 172.454 1.00 0.00 C ATOM 1565 O VAL A 382 -21.401 -9.931 173.347 1.00 0.00 O ATOM 1566 CB VAL A 382 -24.116 -8.342 172.454 1.00 0.00 C ATOM 1567 CG1 VAL A 382 -23.227 -7.373 173.235 1.00 0.00 C ATOM 1568 CG2 VAL A 382 -24.078 -8.035 170.955 1.00 0.00 C ATOM 0 H VAL A 382 -23.216 -10.412 174.665 1.00 0.00 H new ATOM 0 HA VAL A 382 -24.295 -10.411 172.038 1.00 0.00 H new ATOM 0 HB VAL A 382 -25.142 -8.206 172.798 1.00 0.00 H new ATOM 0 HG11 VAL A 382 -23.532 -6.348 173.023 1.00 0.00 H new ATOM 0 HG12 VAL A 382 -23.327 -7.568 174.303 1.00 0.00 H new ATOM 0 HG13 VAL A 382 -22.188 -7.512 172.937 1.00 0.00 H new ATOM 0 HG21 VAL A 382 -24.366 -6.997 170.789 1.00 0.00 H new ATOM 0 HG22 VAL A 382 -23.069 -8.197 170.576 1.00 0.00 H new ATOM 0 HG23 VAL A 382 -24.772 -8.692 170.431 1.00 0.00 H new ATOM 1578 N VAL A 383 -21.956 -10.449 171.216 1.00 0.00 N ATOM 1579 CA VAL A 383 -20.591 -10.742 170.814 1.00 0.00 C ATOM 1580 C VAL A 383 -20.547 -10.973 169.303 1.00 0.00 C ATOM 1581 O VAL A 383 -21.384 -11.690 168.756 1.00 0.00 O ATOM 1582 CB VAL A 383 -20.053 -11.929 171.616 1.00 0.00 C ATOM 1583 CG1 VAL A 383 -20.952 -13.156 171.449 1.00 0.00 C ATOM 1584 CG2 VAL A 383 -18.610 -12.249 171.221 1.00 0.00 C ATOM 0 H VAL A 383 -22.651 -10.561 170.478 1.00 0.00 H new ATOM 0 HA VAL A 383 -19.939 -9.896 171.032 1.00 0.00 H new ATOM 0 HB VAL A 383 -20.058 -11.651 172.670 1.00 0.00 H new ATOM 0 HG11 VAL A 383 -20.547 -13.985 172.029 1.00 0.00 H new ATOM 0 HG12 VAL A 383 -21.956 -12.922 171.802 1.00 0.00 H new ATOM 0 HG13 VAL A 383 -20.994 -13.436 170.396 1.00 0.00 H new ATOM 0 HG21 VAL A 383 -18.252 -13.096 171.806 1.00 0.00 H new ATOM 0 HG22 VAL A 383 -18.570 -12.497 170.160 1.00 0.00 H new ATOM 0 HG23 VAL A 383 -17.979 -11.382 171.415 1.00 0.00 H new ATOM 1594 N VAL A 384 -19.563 -10.352 168.670 1.00 0.00 N ATOM 1595 CA VAL A 384 -19.399 -10.480 167.232 1.00 0.00 C ATOM 1596 C VAL A 384 -18.067 -9.852 166.816 1.00 0.00 C ATOM 1597 O VAL A 384 -17.649 -8.844 167.383 1.00 0.00 O ATOM 1598 CB VAL A 384 -20.601 -9.866 166.511 1.00 0.00 C ATOM 1599 CG1 VAL A 384 -20.635 -8.348 166.699 1.00 0.00 C ATOM 1600 CG2 VAL A 384 -20.597 -10.235 165.026 1.00 0.00 C ATOM 0 H VAL A 384 -18.871 -9.758 169.127 1.00 0.00 H new ATOM 0 HA VAL A 384 -19.366 -11.531 166.944 1.00 0.00 H new ATOM 0 HB VAL A 384 -21.506 -10.279 166.956 1.00 0.00 H new ATOM 0 HG11 VAL A 384 -21.499 -7.936 166.177 1.00 0.00 H new ATOM 0 HG12 VAL A 384 -20.708 -8.114 167.761 1.00 0.00 H new ATOM 0 HG13 VAL A 384 -19.723 -7.911 166.293 1.00 0.00 H new ATOM 0 HG21 VAL A 384 -21.462 -9.786 164.537 1.00 0.00 H new ATOM 0 HG22 VAL A 384 -19.684 -9.863 164.561 1.00 0.00 H new ATOM 0 HG23 VAL A 384 -20.643 -11.319 164.920 1.00 0.00 H new ATOM 1610 N GLU A 385 -17.438 -10.474 165.830 1.00 0.00 N ATOM 1611 CA GLU A 385 -16.162 -9.988 165.332 1.00 0.00 C ATOM 1612 C GLU A 385 -15.851 -10.614 163.971 1.00 0.00 C ATOM 1613 O GLU A 385 -15.710 -11.831 163.861 1.00 0.00 O ATOM 1614 CB GLU A 385 -15.040 -10.269 166.334 1.00 0.00 C ATOM 1615 CG GLU A 385 -14.804 -11.773 166.486 1.00 0.00 C ATOM 1616 CD GLU A 385 -13.908 -12.068 167.691 1.00 0.00 C ATOM 1617 OE1 GLU A 385 -14.475 -12.252 168.789 1.00 0.00 O ATOM 1618 OE2 GLU A 385 -12.675 -12.102 167.486 1.00 0.00 O ATOM 0 H GLU A 385 -17.788 -11.310 165.362 1.00 0.00 H new ATOM 0 HA GLU A 385 -16.230 -8.907 165.206 1.00 0.00 H new ATOM 0 HB2 GLU A 385 -14.122 -9.785 166.002 1.00 0.00 H new ATOM 0 HB3 GLU A 385 -15.296 -9.838 167.302 1.00 0.00 H new ATOM 0 HG2 GLU A 385 -15.759 -12.285 166.605 1.00 0.00 H new ATOM 0 HG3 GLU A 385 -14.342 -12.166 165.580 1.00 0.00 H new ATOM 1625 N THR A 386 -15.752 -9.753 162.969 1.00 0.00 N ATOM 1626 CA THR A 386 -15.460 -10.206 161.619 1.00 0.00 C ATOM 1627 C THR A 386 -14.723 -9.116 160.839 1.00 0.00 C ATOM 1628 O THR A 386 -14.975 -7.928 161.036 1.00 0.00 O ATOM 1629 CB THR A 386 -16.777 -10.635 160.969 1.00 0.00 C ATOM 1630 OG1 THR A 386 -17.174 -11.783 161.714 1.00 0.00 O ATOM 1631 CG2 THR A 386 -16.583 -11.162 159.546 1.00 0.00 C ATOM 0 H THR A 386 -15.869 -8.744 163.065 1.00 0.00 H new ATOM 0 HA THR A 386 -14.790 -11.066 161.626 1.00 0.00 H new ATOM 0 HB THR A 386 -17.466 -9.790 160.952 1.00 0.00 H new ATOM 0 HG1 THR A 386 -16.445 -12.054 162.310 1.00 0.00 H new ATOM 0 HG21 THR A 386 -17.548 -11.453 159.131 1.00 0.00 H new ATOM 0 HG22 THR A 386 -16.141 -10.382 158.926 1.00 0.00 H new ATOM 0 HG23 THR A 386 -15.921 -12.028 159.566 1.00 0.00 H new ATOM 1639 N PHE A 387 -13.828 -9.559 159.968 1.00 0.00 N ATOM 1640 CA PHE A 387 -13.055 -8.636 159.155 1.00 0.00 C ATOM 1641 C PHE A 387 -12.250 -9.384 158.090 1.00 0.00 C ATOM 1642 O PHE A 387 -11.140 -9.843 158.355 1.00 0.00 O ATOM 1643 CB PHE A 387 -12.087 -7.914 160.095 1.00 0.00 C ATOM 1644 CG PHE A 387 -11.562 -6.586 159.548 1.00 0.00 C ATOM 1645 CD1 PHE A 387 -12.435 -5.621 159.150 1.00 0.00 C ATOM 1646 CD2 PHE A 387 -10.222 -6.369 159.459 1.00 0.00 C ATOM 1647 CE1 PHE A 387 -11.947 -4.388 158.642 1.00 0.00 C ATOM 1648 CE2 PHE A 387 -9.735 -5.135 158.951 1.00 0.00 C ATOM 1649 CZ PHE A 387 -10.608 -4.171 158.553 1.00 0.00 C ATOM 0 H PHE A 387 -13.621 -10.545 159.808 1.00 0.00 H new ATOM 0 HA PHE A 387 -13.723 -7.941 158.646 1.00 0.00 H new ATOM 0 HB2 PHE A 387 -12.588 -7.731 161.045 1.00 0.00 H new ATOM 0 HB3 PHE A 387 -11.241 -8.570 160.302 1.00 0.00 H new ATOM 0 HD1 PHE A 387 -13.499 -5.793 159.220 1.00 0.00 H new ATOM 0 HD2 PHE A 387 -9.529 -7.135 159.774 1.00 0.00 H new ATOM 0 HE1 PHE A 387 -12.640 -3.622 158.326 1.00 0.00 H new ATOM 0 HE2 PHE A 387 -8.671 -4.962 158.881 1.00 0.00 H new ATOM 0 HZ PHE A 387 -10.237 -3.233 158.166 1.00 0.00 H new ATOM 1659 N PRO A 388 -12.857 -9.487 156.877 1.00 0.00 N ATOM 1660 CA PRO A 388 -12.209 -10.171 155.772 1.00 0.00 C ATOM 1661 C PRO A 388 -11.089 -9.315 155.178 1.00 0.00 C ATOM 1662 O PRO A 388 -11.157 -8.087 155.212 1.00 0.00 O ATOM 1663 CB PRO A 388 -13.325 -10.461 154.781 1.00 0.00 C ATOM 1664 CG PRO A 388 -14.464 -9.524 155.149 1.00 0.00 C ATOM 1665 CD PRO A 388 -14.171 -8.955 156.528 1.00 0.00 C ATOM 0 HA PRO A 388 -11.717 -11.094 156.079 1.00 0.00 H new ATOM 0 HB2 PRO A 388 -12.993 -10.288 153.757 1.00 0.00 H new ATOM 0 HB3 PRO A 388 -13.641 -11.502 154.842 1.00 0.00 H new ATOM 0 HG2 PRO A 388 -14.551 -8.722 154.416 1.00 0.00 H new ATOM 0 HG3 PRO A 388 -15.414 -10.059 155.151 1.00 0.00 H new ATOM 0 HD2 PRO A 388 -14.166 -7.865 156.514 1.00 0.00 H new ATOM 0 HD3 PRO A 388 -14.927 -9.261 157.251 1.00 0.00 H new ATOM 1673 N ALA A 389 -10.085 -9.997 154.647 1.00 0.00 N ATOM 1674 CA ALA A 389 -8.952 -9.314 154.046 1.00 0.00 C ATOM 1675 C ALA A 389 -8.522 -10.063 152.782 1.00 0.00 C ATOM 1676 O ALA A 389 -7.790 -11.048 152.860 1.00 0.00 O ATOM 1677 CB ALA A 389 -7.821 -9.202 155.070 1.00 0.00 C ATOM 0 H ALA A 389 -10.032 -11.015 154.620 1.00 0.00 H new ATOM 0 HA ALA A 389 -9.227 -8.301 153.752 1.00 0.00 H new ATOM 0 HB1 ALA A 389 -6.971 -8.690 154.619 1.00 0.00 H new ATOM 0 HB2 ALA A 389 -8.168 -8.637 155.935 1.00 0.00 H new ATOM 0 HB3 ALA A 389 -7.517 -10.200 155.387 1.00 0.00 H new ATOM 1683 N THR A 390 -8.996 -9.567 151.649 1.00 0.00 N ATOM 1684 CA THR A 390 -8.670 -10.177 150.371 1.00 0.00 C ATOM 1685 C THR A 390 -8.656 -9.121 149.264 1.00 0.00 C ATOM 1686 O THR A 390 -9.557 -8.288 149.185 1.00 0.00 O ATOM 1687 CB THR A 390 -9.668 -11.308 150.119 1.00 0.00 C ATOM 1688 OG1 THR A 390 -9.235 -11.887 148.891 1.00 0.00 O ATOM 1689 CG2 THR A 390 -11.075 -10.790 149.810 1.00 0.00 C ATOM 0 H THR A 390 -9.603 -8.750 151.589 1.00 0.00 H new ATOM 0 HA THR A 390 -7.668 -10.605 150.381 1.00 0.00 H new ATOM 0 HB THR A 390 -9.704 -11.960 150.992 1.00 0.00 H new ATOM 0 HG1 THR A 390 -9.827 -12.631 148.653 1.00 0.00 H new ATOM 0 HG21 THR A 390 -11.744 -11.634 149.639 1.00 0.00 H new ATOM 0 HG22 THR A 390 -11.440 -10.203 150.653 1.00 0.00 H new ATOM 0 HG23 THR A 390 -11.045 -10.165 148.918 1.00 0.00 H new ATOM 1697 N VAL A 391 -7.623 -9.190 148.438 1.00 0.00 N ATOM 1698 CA VAL A 391 -7.479 -8.250 147.339 1.00 0.00 C ATOM 1699 C VAL A 391 -6.386 -8.745 146.390 1.00 0.00 C ATOM 1700 O VAL A 391 -5.232 -8.892 146.789 1.00 0.00 O ATOM 1701 CB VAL A 391 -7.208 -6.846 147.883 1.00 0.00 C ATOM 1702 CG1 VAL A 391 -5.840 -6.776 148.564 1.00 0.00 C ATOM 1703 CG2 VAL A 391 -7.323 -5.797 146.775 1.00 0.00 C ATOM 0 H VAL A 391 -6.877 -9.882 148.507 1.00 0.00 H new ATOM 0 HA VAL A 391 -8.404 -8.189 146.765 1.00 0.00 H new ATOM 0 HB VAL A 391 -7.967 -6.626 148.633 1.00 0.00 H new ATOM 0 HG11 VAL A 391 -5.673 -5.767 148.942 1.00 0.00 H new ATOM 0 HG12 VAL A 391 -5.809 -7.483 149.393 1.00 0.00 H new ATOM 0 HG13 VAL A 391 -5.062 -7.027 147.844 1.00 0.00 H new ATOM 0 HG21 VAL A 391 -7.126 -4.808 147.188 1.00 0.00 H new ATOM 0 HG22 VAL A 391 -6.597 -6.014 145.992 1.00 0.00 H new ATOM 0 HG23 VAL A 391 -8.328 -5.821 146.355 1.00 0.00 H new ATOM 1713 N ASN A 392 -6.787 -8.987 145.150 1.00 0.00 N ATOM 1714 CA ASN A 392 -5.856 -9.461 144.141 1.00 0.00 C ATOM 1715 C ASN A 392 -6.228 -8.857 142.786 1.00 0.00 C ATOM 1716 O ASN A 392 -7.330 -8.338 142.615 1.00 0.00 O ATOM 1717 CB ASN A 392 -5.912 -10.985 144.011 1.00 0.00 C ATOM 1718 CG ASN A 392 -4.552 -11.612 144.319 1.00 0.00 C ATOM 1719 OD1 ASN A 392 -3.640 -10.969 144.812 1.00 0.00 O ATOM 1720 ND2 ASN A 392 -4.466 -12.901 144.003 1.00 0.00 N ATOM 0 H ASN A 392 -7.745 -8.863 144.822 1.00 0.00 H new ATOM 0 HA ASN A 392 -4.852 -9.162 144.442 1.00 0.00 H new ATOM 0 HB2 ASN A 392 -6.663 -11.384 144.693 1.00 0.00 H new ATOM 0 HB3 ASN A 392 -6.221 -11.256 143.002 1.00 0.00 H new ATOM 0 HD21 ASN A 392 -3.598 -13.410 144.171 1.00 0.00 H new ATOM 0 HD22 ASN A 392 -5.268 -13.380 143.593 1.00 0.00 H new ATOM 1727 N GLY A 393 -5.288 -8.944 141.856 1.00 0.00 N ATOM 1728 CA GLY A 393 -5.502 -8.410 140.522 1.00 0.00 C ATOM 1729 C GLY A 393 -4.244 -7.713 140.002 1.00 0.00 C ATOM 1730 O GLY A 393 -4.051 -6.520 140.231 1.00 0.00 O ATOM 0 H GLY A 393 -4.376 -9.377 142.000 1.00 0.00 H new ATOM 0 HA2 GLY A 393 -5.782 -9.217 139.844 1.00 0.00 H new ATOM 0 HA3 GLY A 393 -6.333 -7.704 140.538 1.00 0.00 H new ATOM 1734 N THR A 394 -3.420 -8.487 139.310 1.00 0.00 N ATOM 1735 CA THR A 394 -2.185 -7.959 138.756 1.00 0.00 C ATOM 1736 C THR A 394 -2.334 -7.726 137.251 1.00 0.00 C ATOM 1737 O THR A 394 -2.007 -8.599 136.449 1.00 0.00 O ATOM 1738 CB THR A 394 -1.055 -8.926 139.112 1.00 0.00 C ATOM 1739 OG1 THR A 394 -1.330 -10.085 138.330 1.00 0.00 O ATOM 1740 CG2 THR A 394 -1.143 -9.423 140.557 1.00 0.00 C ATOM 0 H THR A 394 -3.584 -9.476 139.121 1.00 0.00 H new ATOM 0 HA THR A 394 -1.944 -6.985 139.183 1.00 0.00 H new ATOM 0 HB THR A 394 -0.095 -8.435 138.954 1.00 0.00 H new ATOM 0 HG1 THR A 394 -1.273 -9.858 137.378 1.00 0.00 H new ATOM 0 HG21 THR A 394 -0.318 -10.106 140.758 1.00 0.00 H new ATOM 0 HG22 THR A 394 -1.085 -8.574 141.238 1.00 0.00 H new ATOM 0 HG23 THR A 394 -2.089 -9.943 140.706 1.00 0.00 H new ATOM 1748 N VAL A 395 -2.826 -6.543 136.914 1.00 0.00 N ATOM 1749 CA VAL A 395 -3.021 -6.184 135.519 1.00 0.00 C ATOM 1750 C VAL A 395 -3.206 -4.669 135.408 1.00 0.00 C ATOM 1751 O VAL A 395 -3.586 -4.014 136.377 1.00 0.00 O ATOM 1752 CB VAL A 395 -4.195 -6.973 134.935 1.00 0.00 C ATOM 1753 CG1 VAL A 395 -5.516 -6.550 135.580 1.00 0.00 C ATOM 1754 CG2 VAL A 395 -4.254 -6.821 133.414 1.00 0.00 C ATOM 0 H VAL A 395 -3.095 -5.821 137.582 1.00 0.00 H new ATOM 0 HA VAL A 395 -2.143 -6.449 134.930 1.00 0.00 H new ATOM 0 HB VAL A 395 -4.035 -8.027 135.161 1.00 0.00 H new ATOM 0 HG11 VAL A 395 -6.333 -7.126 135.147 1.00 0.00 H new ATOM 0 HG12 VAL A 395 -5.472 -6.733 136.654 1.00 0.00 H new ATOM 0 HG13 VAL A 395 -5.685 -5.488 135.400 1.00 0.00 H new ATOM 0 HG21 VAL A 395 -5.097 -7.391 133.024 1.00 0.00 H new ATOM 0 HG22 VAL A 395 -4.378 -5.769 133.158 1.00 0.00 H new ATOM 0 HG23 VAL A 395 -3.329 -7.194 132.975 1.00 0.00 H new ATOM 1764 N GLU A 396 -2.927 -4.156 134.219 1.00 0.00 N ATOM 1765 CA GLU A 396 -3.058 -2.731 133.969 1.00 0.00 C ATOM 1766 C GLU A 396 -2.878 -2.435 132.478 1.00 0.00 C ATOM 1767 O GLU A 396 -3.785 -1.912 131.832 1.00 0.00 O ATOM 1768 CB GLU A 396 -2.059 -1.934 134.810 1.00 0.00 C ATOM 1769 CG GLU A 396 -2.773 -1.153 135.915 1.00 0.00 C ATOM 1770 CD GLU A 396 -1.793 -0.256 136.674 1.00 0.00 C ATOM 1771 OE1 GLU A 396 -0.853 -0.822 137.273 1.00 0.00 O ATOM 1772 OE2 GLU A 396 -2.007 0.975 136.639 1.00 0.00 O ATOM 0 H GLU A 396 -2.611 -4.702 133.418 1.00 0.00 H new ATOM 0 HA GLU A 396 -4.061 -2.420 134.263 1.00 0.00 H new ATOM 0 HB2 GLU A 396 -1.329 -2.611 135.252 1.00 0.00 H new ATOM 0 HB3 GLU A 396 -1.508 -1.245 134.170 1.00 0.00 H new ATOM 0 HG2 GLU A 396 -3.567 -0.545 135.481 1.00 0.00 H new ATOM 0 HG3 GLU A 396 -3.247 -1.848 136.608 1.00 0.00 H new ATOM 1779 N GLY A 397 -1.703 -2.782 131.976 1.00 0.00 N ATOM 1780 CA GLY A 397 -1.392 -2.558 130.574 1.00 0.00 C ATOM 1781 C GLY A 397 -0.598 -1.263 130.389 1.00 0.00 C ATOM 1782 O GLY A 397 0.515 -1.135 130.897 1.00 0.00 O ATOM 0 H GLY A 397 -0.954 -3.217 132.515 1.00 0.00 H new ATOM 0 HA2 GLY A 397 -0.818 -3.399 130.186 1.00 0.00 H new ATOM 0 HA3 GLY A 397 -2.315 -2.509 129.996 1.00 0.00 H new ATOM 1786 N GLY A 398 -1.201 -0.336 129.660 1.00 0.00 N ATOM 1787 CA GLY A 398 -0.564 0.945 129.402 1.00 0.00 C ATOM 1788 C GLY A 398 0.413 0.844 128.228 1.00 0.00 C ATOM 1789 O GLY A 398 0.917 -0.236 127.926 1.00 0.00 O ATOM 0 H GLY A 398 -2.124 -0.446 129.240 1.00 0.00 H new ATOM 0 HA2 GLY A 398 -1.324 1.696 129.184 1.00 0.00 H new ATOM 0 HA3 GLY A 398 -0.033 1.278 130.294 1.00 0.00 H new ATOM 1793 N SER A 399 0.650 1.986 127.598 1.00 0.00 N ATOM 1794 CA SER A 399 1.558 2.040 126.465 1.00 0.00 C ATOM 1795 C SER A 399 2.988 2.281 126.951 1.00 0.00 C ATOM 1796 O SER A 399 3.879 1.473 126.693 1.00 0.00 O ATOM 1797 CB SER A 399 1.141 3.133 125.478 1.00 0.00 C ATOM 1798 OG SER A 399 0.004 2.753 124.709 1.00 0.00 O ATOM 0 H SER A 399 0.229 2.880 127.851 1.00 0.00 H new ATOM 0 HA SER A 399 1.515 1.083 125.946 1.00 0.00 H new ATOM 0 HB2 SER A 399 0.919 4.049 126.025 1.00 0.00 H new ATOM 0 HB3 SER A 399 1.973 3.354 124.810 1.00 0.00 H new ATOM 0 HG SER A 399 -0.231 3.478 124.093 1.00 0.00 H new ATOM 1804 N GLY A 400 3.164 3.395 127.645 1.00 0.00 N ATOM 1805 CA GLY A 400 4.471 3.753 128.169 1.00 0.00 C ATOM 1806 C GLY A 400 4.508 5.222 128.596 1.00 0.00 C ATOM 1807 O GLY A 400 4.246 6.113 127.789 1.00 0.00 O ATOM 0 H GLY A 400 2.422 4.063 127.857 1.00 0.00 H new ATOM 0 HA2 GLY A 400 4.712 3.117 129.021 1.00 0.00 H new ATOM 0 HA3 GLY A 400 5.233 3.572 127.411 1.00 0.00 H new ATOM 1811 N ALA A 401 4.835 5.429 129.863 1.00 0.00 N ATOM 1812 CA ALA A 401 4.910 6.774 130.406 1.00 0.00 C ATOM 1813 C ALA A 401 3.546 7.453 130.267 1.00 0.00 C ATOM 1814 O ALA A 401 2.738 7.064 129.425 1.00 0.00 O ATOM 1815 CB ALA A 401 6.022 7.550 129.697 1.00 0.00 C ATOM 0 H ALA A 401 5.051 4.687 130.529 1.00 0.00 H new ATOM 0 HA ALA A 401 5.157 6.746 131.467 1.00 0.00 H new ATOM 0 HB1 ALA A 401 6.078 8.559 130.105 1.00 0.00 H new ATOM 0 HB2 ALA A 401 6.975 7.043 129.851 1.00 0.00 H new ATOM 0 HB3 ALA A 401 5.806 7.601 128.630 1.00 0.00 H new ATOM 1821 N GLY A 402 3.331 8.456 131.106 1.00 0.00 N ATOM 1822 CA GLY A 402 2.078 9.192 131.087 1.00 0.00 C ATOM 1823 C GLY A 402 2.327 10.699 131.172 1.00 0.00 C ATOM 1824 O GLY A 402 3.471 11.148 131.105 1.00 0.00 O ATOM 0 H GLY A 402 4.003 8.776 131.803 1.00 0.00 H new ATOM 0 HA2 GLY A 402 1.530 8.961 130.173 1.00 0.00 H new ATOM 0 HA3 GLY A 402 1.453 8.875 131.922 1.00 0.00 H new ATOM 1828 N ARG A 403 1.238 11.439 131.318 1.00 0.00 N ATOM 1829 CA ARG A 403 1.324 12.886 131.413 1.00 0.00 C ATOM 1830 C ARG A 403 1.756 13.301 132.821 1.00 0.00 C ATOM 1831 O ARG A 403 1.965 12.452 133.686 1.00 0.00 O ATOM 1832 CB ARG A 403 -0.020 13.540 131.087 1.00 0.00 C ATOM 1833 CG ARG A 403 -0.954 13.509 132.299 1.00 0.00 C ATOM 1834 CD ARG A 403 -1.518 12.104 132.520 1.00 0.00 C ATOM 1835 NE ARG A 403 -0.710 11.388 133.532 1.00 0.00 N ATOM 1836 CZ ARG A 403 -0.809 11.591 134.853 1.00 0.00 C ATOM 1837 NH1 ARG A 403 -1.683 12.489 135.329 1.00 0.00 N ATOM 1838 NH2 ARG A 403 -0.036 10.896 135.698 1.00 0.00 N ATOM 0 H ARG A 403 0.291 11.063 131.373 1.00 0.00 H new ATOM 0 HA ARG A 403 2.065 13.222 130.688 1.00 0.00 H new ATOM 0 HB2 ARG A 403 0.140 14.572 130.773 1.00 0.00 H new ATOM 0 HB3 ARG A 403 -0.487 13.021 130.250 1.00 0.00 H new ATOM 0 HG2 ARG A 403 -0.413 13.832 133.188 1.00 0.00 H new ATOM 0 HG3 ARG A 403 -1.772 14.214 132.151 1.00 0.00 H new ATOM 0 HD2 ARG A 403 -2.555 12.167 132.849 1.00 0.00 H new ATOM 0 HD3 ARG A 403 -1.514 11.550 131.581 1.00 0.00 H new ATOM 0 HE ARG A 403 -0.036 10.697 133.204 1.00 0.00 H new ATOM 0 HH11 ARG A 403 -2.272 13.018 134.686 1.00 0.00 H new ATOM 0 HH12 ARG A 403 -1.759 12.644 136.334 1.00 0.00 H new ATOM 0 HH21 ARG A 403 0.628 10.212 135.336 1.00 0.00 H new ATOM 0 HH22 ARG A 403 -0.112 11.051 136.703 1.00 0.00 H new ATOM 1852 N LEU A 404 1.879 14.608 133.007 1.00 0.00 N ATOM 1853 CA LEU A 404 2.284 15.145 134.295 1.00 0.00 C ATOM 1854 C LEU A 404 1.163 16.026 134.851 1.00 0.00 C ATOM 1855 O LEU A 404 0.892 16.008 136.050 1.00 0.00 O ATOM 1856 CB LEU A 404 3.629 15.865 134.176 1.00 0.00 C ATOM 1857 CG LEU A 404 3.647 17.109 133.285 1.00 0.00 C ATOM 1858 CD1 LEU A 404 4.576 18.181 133.860 1.00 0.00 C ATOM 1859 CD2 LEU A 404 4.012 16.747 131.844 1.00 0.00 C ATOM 0 H LEU A 404 1.705 15.310 132.288 1.00 0.00 H new ATOM 0 HA LEU A 404 2.442 14.339 135.011 1.00 0.00 H new ATOM 0 HB2 LEU A 404 3.954 16.154 135.176 1.00 0.00 H new ATOM 0 HB3 LEU A 404 4.365 15.158 133.793 1.00 0.00 H new ATOM 0 HG LEU A 404 2.642 17.530 133.266 1.00 0.00 H new ATOM 0 HD11 LEU A 404 4.571 19.055 133.208 1.00 0.00 H new ATOM 0 HD12 LEU A 404 4.230 18.467 134.853 1.00 0.00 H new ATOM 0 HD13 LEU A 404 5.589 17.785 133.929 1.00 0.00 H new ATOM 0 HD21 LEU A 404 4.017 17.649 131.232 1.00 0.00 H new ATOM 0 HD22 LEU A 404 5.001 16.289 131.823 1.00 0.00 H new ATOM 0 HD23 LEU A 404 3.278 16.045 131.448 1.00 0.00 H new ATOM 1871 N ASP A 405 0.541 16.775 133.952 1.00 0.00 N ATOM 1872 CA ASP A 405 -0.544 17.660 134.337 1.00 0.00 C ATOM 1873 C ASP A 405 -1.859 17.130 133.762 1.00 0.00 C ATOM 1874 O ASP A 405 -1.860 16.423 132.755 1.00 0.00 O ATOM 1875 CB ASP A 405 -0.324 19.072 133.790 1.00 0.00 C ATOM 1876 CG ASP A 405 1.098 19.613 133.950 1.00 0.00 C ATOM 1877 OD1 ASP A 405 1.439 19.985 135.094 1.00 0.00 O ATOM 1878 OD2 ASP A 405 1.813 19.643 132.925 1.00 0.00 O ATOM 0 H ASP A 405 0.768 16.787 132.958 1.00 0.00 H new ATOM 0 HA ASP A 405 -0.578 17.696 135.426 1.00 0.00 H new ATOM 0 HB2 ASP A 405 -0.582 19.080 132.731 1.00 0.00 H new ATOM 0 HB3 ASP A 405 -1.014 19.751 134.291 1.00 0.00 H new ATOM 1883 N LEU A 406 -2.947 17.492 134.425 1.00 0.00 N ATOM 1884 CA LEU A 406 -4.266 17.060 133.993 1.00 0.00 C ATOM 1885 C LEU A 406 -4.782 18.015 132.915 1.00 0.00 C ATOM 1886 O LEU A 406 -4.300 19.141 132.796 1.00 0.00 O ATOM 1887 CB LEU A 406 -5.205 16.922 135.193 1.00 0.00 C ATOM 1888 CG LEU A 406 -6.300 17.983 135.313 1.00 0.00 C ATOM 1889 CD1 LEU A 406 -7.441 17.494 136.208 1.00 0.00 C ATOM 1890 CD2 LEU A 406 -5.723 19.315 135.796 1.00 0.00 C ATOM 0 H LEU A 406 -2.943 18.080 135.259 1.00 0.00 H new ATOM 0 HA LEU A 406 -4.214 16.068 133.543 1.00 0.00 H new ATOM 0 HB2 LEU A 406 -5.680 15.942 135.147 1.00 0.00 H new ATOM 0 HB3 LEU A 406 -4.605 16.943 136.103 1.00 0.00 H new ATOM 0 HG LEU A 406 -6.719 18.155 134.322 1.00 0.00 H new ATOM 0 HD11 LEU A 406 -8.206 18.267 136.277 1.00 0.00 H new ATOM 0 HD12 LEU A 406 -7.876 16.590 135.782 1.00 0.00 H new ATOM 0 HD13 LEU A 406 -7.055 17.276 137.204 1.00 0.00 H new ATOM 0 HD21 LEU A 406 -6.523 20.052 135.873 1.00 0.00 H new ATOM 0 HD22 LEU A 406 -5.261 19.178 136.774 1.00 0.00 H new ATOM 0 HD23 LEU A 406 -4.974 19.666 135.086 1.00 0.00 H new ATOM 1902 N PRO A 407 -5.781 17.519 132.137 1.00 0.00 N ATOM 1903 CA PRO A 407 -6.368 18.315 131.074 1.00 0.00 C ATOM 1904 C PRO A 407 -7.298 19.389 131.642 1.00 0.00 C ATOM 1905 O PRO A 407 -8.094 19.114 132.538 1.00 0.00 O ATOM 1906 CB PRO A 407 -7.089 17.315 130.185 1.00 0.00 C ATOM 1907 CG PRO A 407 -7.272 16.064 131.029 1.00 0.00 C ATOM 1908 CD PRO A 407 -6.376 16.190 132.250 1.00 0.00 C ATOM 0 HA PRO A 407 -5.623 18.869 130.504 1.00 0.00 H new ATOM 0 HB2 PRO A 407 -8.051 17.708 129.855 1.00 0.00 H new ATOM 0 HB3 PRO A 407 -6.508 17.100 129.288 1.00 0.00 H new ATOM 0 HG2 PRO A 407 -8.314 15.956 131.330 1.00 0.00 H new ATOM 0 HG3 PRO A 407 -7.012 15.175 130.455 1.00 0.00 H new ATOM 0 HD2 PRO A 407 -6.947 16.089 133.173 1.00 0.00 H new ATOM 0 HD3 PRO A 407 -5.611 15.413 132.262 1.00 0.00 H new ATOM 1916 N PRO A 408 -7.162 20.622 131.084 1.00 0.00 N ATOM 1917 CA PRO A 408 -7.981 21.738 131.525 1.00 0.00 C ATOM 1918 C PRO A 408 -9.409 21.615 130.991 1.00 0.00 C ATOM 1919 O PRO A 408 -9.618 21.160 129.867 1.00 0.00 O ATOM 1920 CB PRO A 408 -7.262 22.978 131.019 1.00 0.00 C ATOM 1921 CG PRO A 408 -6.325 22.498 129.922 1.00 0.00 C ATOM 1922 CD PRO A 408 -6.229 20.984 130.021 1.00 0.00 C ATOM 0 HA PRO A 408 -8.094 21.774 132.608 1.00 0.00 H new ATOM 0 HB2 PRO A 408 -7.971 23.711 130.634 1.00 0.00 H new ATOM 0 HB3 PRO A 408 -6.707 23.463 131.822 1.00 0.00 H new ATOM 0 HG2 PRO A 408 -6.701 22.793 128.942 1.00 0.00 H new ATOM 0 HG3 PRO A 408 -5.340 22.951 130.036 1.00 0.00 H new ATOM 0 HD2 PRO A 408 -6.499 20.508 129.078 1.00 0.00 H new ATOM 0 HD3 PRO A 408 -5.214 20.666 130.260 1.00 0.00 H new ATOM 1930 N GLY A 409 -10.355 22.029 131.821 1.00 0.00 N ATOM 1931 CA GLY A 409 -11.758 21.971 131.446 1.00 0.00 C ATOM 1932 C GLY A 409 -12.360 20.607 131.788 1.00 0.00 C ATOM 1933 O GLY A 409 -13.571 20.487 131.971 1.00 0.00 O ATOM 0 H GLY A 409 -10.178 22.406 132.752 1.00 0.00 H new ATOM 0 HA2 GLY A 409 -12.309 22.756 131.963 1.00 0.00 H new ATOM 0 HA3 GLY A 409 -11.861 22.161 130.378 1.00 0.00 H new ATOM 1937 N PHE A 410 -11.488 19.612 131.864 1.00 0.00 N ATOM 1938 CA PHE A 410 -11.919 18.262 132.181 1.00 0.00 C ATOM 1939 C PHE A 410 -13.063 18.276 133.197 1.00 0.00 C ATOM 1940 O PHE A 410 -13.196 19.219 133.975 1.00 0.00 O ATOM 1941 CB PHE A 410 -10.717 17.541 132.795 1.00 0.00 C ATOM 1942 CG PHE A 410 -11.084 16.297 133.606 1.00 0.00 C ATOM 1943 CD1 PHE A 410 -11.490 15.166 132.968 1.00 0.00 C ATOM 1944 CD2 PHE A 410 -11.005 16.321 134.963 1.00 0.00 C ATOM 1945 CE1 PHE A 410 -11.830 14.010 133.720 1.00 0.00 C ATOM 1946 CE2 PHE A 410 -11.346 15.166 135.715 1.00 0.00 C ATOM 1947 CZ PHE A 410 -11.752 14.035 135.078 1.00 0.00 C ATOM 0 H PHE A 410 -10.485 19.715 131.711 1.00 0.00 H new ATOM 0 HA PHE A 410 -12.275 17.764 131.279 1.00 0.00 H new ATOM 0 HB2 PHE A 410 -10.033 17.253 131.997 1.00 0.00 H new ATOM 0 HB3 PHE A 410 -10.180 18.237 133.440 1.00 0.00 H new ATOM 0 HD1 PHE A 410 -11.554 15.147 131.890 1.00 0.00 H new ATOM 0 HD2 PHE A 410 -10.683 17.219 135.469 1.00 0.00 H new ATOM 0 HE1 PHE A 410 -12.150 13.111 133.214 1.00 0.00 H new ATOM 0 HE2 PHE A 410 -11.283 15.186 136.793 1.00 0.00 H new ATOM 0 HZ PHE A 410 -12.012 13.157 135.650 1.00 0.00 H new ATOM 1957 N MET A 411 -13.860 17.218 133.158 1.00 0.00 N ATOM 1958 CA MET A 411 -14.989 17.097 134.064 1.00 0.00 C ATOM 1959 C MET A 411 -14.827 15.885 134.984 1.00 0.00 C ATOM 1960 O MET A 411 -14.654 16.037 136.192 1.00 0.00 O ATOM 1961 CB MET A 411 -16.281 16.956 133.256 1.00 0.00 C ATOM 1962 CG MET A 411 -16.417 18.089 132.237 1.00 0.00 C ATOM 1963 SD MET A 411 -18.102 18.190 131.657 1.00 0.00 S ATOM 1964 CE MET A 411 -17.824 18.187 129.894 1.00 0.00 C ATOM 0 H MET A 411 -13.746 16.436 132.513 1.00 0.00 H new ATOM 0 HA MET A 411 -15.033 17.995 134.681 1.00 0.00 H new ATOM 0 HB2 MET A 411 -16.289 15.996 132.740 1.00 0.00 H new ATOM 0 HB3 MET A 411 -17.138 16.963 133.930 1.00 0.00 H new ATOM 0 HG2 MET A 411 -16.123 19.035 132.691 1.00 0.00 H new ATOM 0 HG3 MET A 411 -15.744 17.916 131.397 1.00 0.00 H new ATOM 0 HE1 MET A 411 -17.973 19.193 129.501 1.00 0.00 H new ATOM 0 HE2 MET A 411 -16.804 17.863 129.687 1.00 0.00 H new ATOM 0 HE3 MET A 411 -18.526 17.503 129.416 1.00 0.00 H new ATOM 1974 N PHE A 412 -14.889 14.710 134.377 1.00 0.00 N ATOM 1975 CA PHE A 412 -14.752 13.472 135.126 1.00 0.00 C ATOM 1976 C PHE A 412 -14.401 12.306 134.200 1.00 0.00 C ATOM 1977 O PHE A 412 -14.310 12.479 132.985 1.00 0.00 O ATOM 1978 CB PHE A 412 -16.106 13.196 135.783 1.00 0.00 C ATOM 1979 CG PHE A 412 -17.286 13.212 134.809 1.00 0.00 C ATOM 1980 CD1 PHE A 412 -17.643 12.074 134.155 1.00 0.00 C ATOM 1981 CD2 PHE A 412 -17.977 14.364 134.598 1.00 0.00 C ATOM 1982 CE1 PHE A 412 -18.738 12.090 133.250 1.00 0.00 C ATOM 1983 CE2 PHE A 412 -19.072 14.379 133.693 1.00 0.00 C ATOM 1984 CZ PHE A 412 -19.429 13.241 133.039 1.00 0.00 C ATOM 0 H PHE A 412 -15.032 14.588 133.374 1.00 0.00 H new ATOM 0 HA PHE A 412 -13.954 13.569 135.862 1.00 0.00 H new ATOM 0 HB2 PHE A 412 -16.068 12.224 136.275 1.00 0.00 H new ATOM 0 HB3 PHE A 412 -16.280 13.940 136.560 1.00 0.00 H new ATOM 0 HD1 PHE A 412 -17.094 11.159 134.324 1.00 0.00 H new ATOM 0 HD2 PHE A 412 -17.694 15.267 135.118 1.00 0.00 H new ATOM 0 HE1 PHE A 412 -19.021 11.187 132.730 1.00 0.00 H new ATOM 0 HE2 PHE A 412 -19.621 15.294 133.524 1.00 0.00 H new ATOM 0 HZ PHE A 412 -20.262 13.252 132.352 1.00 0.00 H new ATOM 1994 N LYS A 413 -14.212 11.145 134.809 1.00 0.00 N ATOM 1995 CA LYS A 413 -13.872 9.950 134.054 1.00 0.00 C ATOM 1996 C LYS A 413 -15.139 9.126 133.814 1.00 0.00 C ATOM 1997 O LYS A 413 -16.072 9.168 134.615 1.00 0.00 O ATOM 1998 CB LYS A 413 -12.756 9.173 134.755 1.00 0.00 C ATOM 1999 CG LYS A 413 -11.947 8.350 133.750 1.00 0.00 C ATOM 2000 CD LYS A 413 -11.742 6.919 134.252 1.00 0.00 C ATOM 2001 CE LYS A 413 -12.891 6.012 133.806 1.00 0.00 C ATOM 2002 NZ LYS A 413 -13.102 4.923 134.786 1.00 0.00 N ATOM 0 H LYS A 413 -14.288 11.006 135.817 1.00 0.00 H new ATOM 0 HA LYS A 413 -13.475 10.218 133.075 1.00 0.00 H new ATOM 0 HB2 LYS A 413 -12.097 9.867 135.277 1.00 0.00 H new ATOM 0 HB3 LYS A 413 -13.185 8.513 135.509 1.00 0.00 H new ATOM 0 HG2 LYS A 413 -12.463 8.332 132.790 1.00 0.00 H new ATOM 0 HG3 LYS A 413 -10.979 8.823 133.583 1.00 0.00 H new ATOM 0 HD2 LYS A 413 -10.798 6.529 133.873 1.00 0.00 H new ATOM 0 HD3 LYS A 413 -11.674 6.918 135.340 1.00 0.00 H new ATOM 0 HE2 LYS A 413 -13.805 6.597 133.701 1.00 0.00 H new ATOM 0 HE3 LYS A 413 -12.669 5.589 132.826 1.00 0.00 H new ATOM 0 HZ1 LYS A 413 -13.579 4.124 134.320 1.00 0.00 H new ATOM 0 HZ2 LYS A 413 -12.183 4.608 135.159 1.00 0.00 H new ATOM 0 HZ3 LYS A 413 -13.693 5.270 135.569 1.00 0.00 H new ATOM 2016 N VAL A 414 -15.131 8.396 132.709 1.00 0.00 N ATOM 2017 CA VAL A 414 -16.268 7.564 132.354 1.00 0.00 C ATOM 2018 C VAL A 414 -15.772 6.172 131.959 1.00 0.00 C ATOM 2019 O VAL A 414 -14.578 5.974 131.737 1.00 0.00 O ATOM 2020 CB VAL A 414 -17.088 8.240 131.253 1.00 0.00 C ATOM 2021 CG1 VAL A 414 -17.251 9.736 131.531 1.00 0.00 C ATOM 2022 CG2 VAL A 414 -16.461 8.003 129.878 1.00 0.00 C ATOM 0 H VAL A 414 -14.355 8.363 132.048 1.00 0.00 H new ATOM 0 HA VAL A 414 -16.933 7.442 133.209 1.00 0.00 H new ATOM 0 HB VAL A 414 -18.081 7.790 131.250 1.00 0.00 H new ATOM 0 HG11 VAL A 414 -17.837 10.192 130.734 1.00 0.00 H new ATOM 0 HG12 VAL A 414 -17.763 9.875 132.483 1.00 0.00 H new ATOM 0 HG13 VAL A 414 -16.269 10.207 131.574 1.00 0.00 H new ATOM 0 HG21 VAL A 414 -17.064 8.494 129.114 1.00 0.00 H new ATOM 0 HG22 VAL A 414 -15.451 8.413 129.863 1.00 0.00 H new ATOM 0 HG23 VAL A 414 -16.421 6.933 129.676 1.00 0.00 H new ATOM 2032 N GLN A 415 -16.713 5.242 131.884 1.00 0.00 N ATOM 2033 CA GLN A 415 -16.386 3.874 131.521 1.00 0.00 C ATOM 2034 C GLN A 415 -17.375 3.350 130.478 1.00 0.00 C ATOM 2035 O GLN A 415 -18.575 3.277 130.737 1.00 0.00 O ATOM 2036 CB GLN A 415 -16.362 2.970 132.756 1.00 0.00 C ATOM 2037 CG GLN A 415 -16.226 1.499 132.356 1.00 0.00 C ATOM 2038 CD GLN A 415 -14.805 0.991 132.612 1.00 0.00 C ATOM 2039 OE1 GLN A 415 -14.140 0.667 131.507 1.00 0.00 O flip ATOM 2040 NE2 GLN A 415 -14.345 0.899 133.738 1.00 0.00 N flip ATOM 0 H GLN A 415 -17.702 5.409 132.069 1.00 0.00 H new ATOM 0 HA GLN A 415 -15.388 3.864 131.084 1.00 0.00 H new ATOM 0 HB2 GLN A 415 -15.531 3.253 133.402 1.00 0.00 H new ATOM 0 HB3 GLN A 415 -17.276 3.111 133.332 1.00 0.00 H new ATOM 0 HG2 GLN A 415 -16.938 0.897 132.920 1.00 0.00 H new ATOM 0 HG3 GLN A 415 -16.474 1.381 131.301 1.00 0.00 H new ATOM 0 HE21 GLN A 415 -14.911 1.165 134.544 1.00 0.00 H new ATOM 0 HE22 GLN A 415 -13.394 0.556 133.874 1.00 0.00 H new ATOM 2049 N ALA A 416 -16.834 3.001 129.320 1.00 0.00 N ATOM 2050 CA ALA A 416 -17.654 2.486 128.236 1.00 0.00 C ATOM 2051 C ALA A 416 -18.284 1.160 128.665 1.00 0.00 C ATOM 2052 O ALA A 416 -17.775 0.487 129.560 1.00 0.00 O ATOM 2053 CB ALA A 416 -16.801 2.345 126.973 1.00 0.00 C ATOM 0 H ALA A 416 -15.838 3.065 129.109 1.00 0.00 H new ATOM 0 HA ALA A 416 -18.465 3.177 128.006 1.00 0.00 H new ATOM 0 HB1 ALA A 416 -17.416 1.959 126.160 1.00 0.00 H new ATOM 0 HB2 ALA A 416 -16.401 3.320 126.694 1.00 0.00 H new ATOM 0 HB3 ALA A 416 -15.978 1.656 127.165 1.00 0.00 H new ATOM 2059 N GLN A 417 -19.383 0.823 128.005 1.00 0.00 N ATOM 2060 CA GLN A 417 -20.088 -0.411 128.307 1.00 0.00 C ATOM 2061 C GLN A 417 -20.245 -1.256 127.041 1.00 0.00 C ATOM 2062 O GLN A 417 -20.762 -2.371 127.095 1.00 0.00 O ATOM 2063 CB GLN A 417 -21.448 -0.123 128.947 1.00 0.00 C ATOM 2064 CG GLN A 417 -21.445 1.234 129.653 1.00 0.00 C ATOM 2065 CD GLN A 417 -22.865 1.653 130.040 1.00 0.00 C ATOM 2066 OE1 GLN A 417 -23.344 2.666 129.324 1.00 0.00 O flip ATOM 2067 NE2 GLN A 417 -23.484 1.094 130.930 1.00 0.00 N flip ATOM 0 H GLN A 417 -19.802 1.383 127.263 1.00 0.00 H new ATOM 0 HA GLN A 417 -19.497 -0.977 129.027 1.00 0.00 H new ATOM 0 HB2 GLN A 417 -22.224 -0.137 128.182 1.00 0.00 H new ATOM 0 HB3 GLN A 417 -21.691 -0.909 129.662 1.00 0.00 H new ATOM 0 HG2 GLN A 417 -20.821 1.182 130.545 1.00 0.00 H new ATOM 0 HG3 GLN A 417 -21.005 1.987 128.999 1.00 0.00 H new ATOM 0 HE21 GLN A 417 -23.057 0.322 131.441 1.00 0.00 H new ATOM 0 HE22 GLN A 417 -24.429 1.399 131.163 1.00 0.00 H new ATOM 2076 N HIS A 418 -19.790 -0.692 125.932 1.00 0.00 N ATOM 2077 CA HIS A 418 -19.873 -1.380 124.654 1.00 0.00 C ATOM 2078 C HIS A 418 -18.646 -1.039 123.807 1.00 0.00 C ATOM 2079 O HIS A 418 -17.866 -0.158 124.165 1.00 0.00 O ATOM 2080 CB HIS A 418 -21.191 -1.056 123.948 1.00 0.00 C ATOM 2081 CG HIS A 418 -22.411 -1.626 124.631 1.00 0.00 C ATOM 2082 ND1 HIS A 418 -22.972 -2.840 124.275 1.00 0.00 N ATOM 2083 CD2 HIS A 418 -23.170 -1.136 125.653 1.00 0.00 C ATOM 2084 CE1 HIS A 418 -24.021 -3.060 125.053 1.00 0.00 C ATOM 2085 NE2 HIS A 418 -24.143 -2.003 125.906 1.00 0.00 N ATOM 0 H HIS A 418 -19.363 0.233 125.891 1.00 0.00 H new ATOM 0 HA HIS A 418 -19.870 -2.458 124.816 1.00 0.00 H new ATOM 0 HB2 HIS A 418 -21.298 0.027 123.880 1.00 0.00 H new ATOM 0 HB3 HIS A 418 -21.148 -1.437 122.928 1.00 0.00 H new ATOM 0 HD2 HIS A 418 -23.007 -0.201 126.169 1.00 0.00 H new ATOM 0 HE1 HIS A 418 -24.667 -3.925 125.018 1.00 0.00 H new ATOM 0 HE2 HIS A 418 -24.863 -1.896 126.621 1.00 0.00 H new ATOM 2093 N ASP A 419 -18.514 -1.754 122.699 1.00 0.00 N ATOM 2094 CA ASP A 419 -17.395 -1.538 121.798 1.00 0.00 C ATOM 2095 C ASP A 419 -17.901 -0.882 120.512 1.00 0.00 C ATOM 2096 O ASP A 419 -18.473 -1.552 119.653 1.00 0.00 O ATOM 2097 CB ASP A 419 -16.727 -2.862 121.422 1.00 0.00 C ATOM 2098 CG ASP A 419 -15.420 -2.727 120.639 1.00 0.00 C ATOM 2099 OD1 ASP A 419 -15.514 -2.496 119.414 1.00 0.00 O ATOM 2100 OD2 ASP A 419 -14.356 -2.857 121.282 1.00 0.00 O ATOM 0 H ASP A 419 -19.164 -2.483 122.405 1.00 0.00 H new ATOM 0 HA ASP A 419 -16.671 -0.900 122.306 1.00 0.00 H new ATOM 0 HB2 ASP A 419 -16.530 -3.424 122.335 1.00 0.00 H new ATOM 0 HB3 ASP A 419 -17.428 -3.450 120.830 1.00 0.00 H new ATOM 2105 N TYR A 420 -17.673 0.420 120.420 1.00 0.00 N ATOM 2106 CA TYR A 420 -18.099 1.174 119.253 1.00 0.00 C ATOM 2107 C TYR A 420 -16.896 1.740 118.496 1.00 0.00 C ATOM 2108 O TYR A 420 -16.240 2.666 118.970 1.00 0.00 O ATOM 2109 CB TYR A 420 -18.943 2.333 119.785 1.00 0.00 C ATOM 2110 CG TYR A 420 -18.873 3.599 118.928 1.00 0.00 C ATOM 2111 CD1 TYR A 420 -19.560 3.663 117.733 1.00 0.00 C ATOM 2112 CD2 TYR A 420 -18.121 4.677 119.350 1.00 0.00 C ATOM 2113 CE1 TYR A 420 -19.494 4.854 116.927 1.00 0.00 C ATOM 2114 CE2 TYR A 420 -18.055 5.868 118.544 1.00 0.00 C ATOM 2115 CZ TYR A 420 -18.744 5.898 117.372 1.00 0.00 C ATOM 2116 OH TYR A 420 -18.681 7.023 116.610 1.00 0.00 O ATOM 0 H TYR A 420 -17.199 0.972 121.135 1.00 0.00 H new ATOM 0 HA TYR A 420 -18.652 0.535 118.565 1.00 0.00 H new ATOM 0 HB2 TYR A 420 -19.982 2.011 119.854 1.00 0.00 H new ATOM 0 HB3 TYR A 420 -18.616 2.573 120.797 1.00 0.00 H new ATOM 0 HD1 TYR A 420 -20.147 2.819 117.402 1.00 0.00 H new ATOM 0 HD2 TYR A 420 -17.582 4.627 120.285 1.00 0.00 H new ATOM 0 HE1 TYR A 420 -20.028 4.917 115.990 1.00 0.00 H new ATOM 0 HE2 TYR A 420 -17.471 6.719 118.863 1.00 0.00 H new ATOM 0 HH TYR A 420 -19.350 7.668 116.922 1.00 0.00 H new ATOM 2126 N THR A 421 -16.642 1.158 117.333 1.00 0.00 N ATOM 2127 CA THR A 421 -15.530 1.593 116.506 1.00 0.00 C ATOM 2128 C THR A 421 -15.868 2.912 115.807 1.00 0.00 C ATOM 2129 O THR A 421 -16.745 2.955 114.946 1.00 0.00 O ATOM 2130 CB THR A 421 -15.191 0.461 115.535 1.00 0.00 C ATOM 2131 OG1 THR A 421 -14.171 -0.277 116.203 1.00 0.00 O ATOM 2132 CG2 THR A 421 -14.512 0.965 114.260 1.00 0.00 C ATOM 0 H THR A 421 -17.187 0.389 116.944 1.00 0.00 H new ATOM 0 HA THR A 421 -14.646 1.799 117.110 1.00 0.00 H new ATOM 0 HB THR A 421 -16.103 -0.075 115.272 1.00 0.00 H new ATOM 0 HG1 THR A 421 -13.894 -1.032 115.643 1.00 0.00 H new ATOM 0 HG21 THR A 421 -14.293 0.121 113.606 1.00 0.00 H new ATOM 0 HG22 THR A 421 -15.175 1.660 113.745 1.00 0.00 H new ATOM 0 HG23 THR A 421 -13.583 1.473 114.519 1.00 0.00 H new ATOM 2140 N ALA A 422 -15.154 3.955 116.204 1.00 0.00 N ATOM 2141 CA ALA A 422 -15.368 5.271 115.628 1.00 0.00 C ATOM 2142 C ALA A 422 -14.134 5.675 114.818 1.00 0.00 C ATOM 2143 O ALA A 422 -13.053 5.857 115.376 1.00 0.00 O ATOM 2144 CB ALA A 422 -15.687 6.271 116.741 1.00 0.00 C ATOM 0 H ALA A 422 -14.427 3.915 116.918 1.00 0.00 H new ATOM 0 HA ALA A 422 -16.220 5.258 114.948 1.00 0.00 H new ATOM 0 HB1 ALA A 422 -15.847 7.258 116.308 1.00 0.00 H new ATOM 0 HB2 ALA A 422 -16.588 5.955 117.267 1.00 0.00 H new ATOM 0 HB3 ALA A 422 -14.853 6.313 117.442 1.00 0.00 H new ATOM 2150 N THR A 423 -14.337 5.804 113.515 1.00 0.00 N ATOM 2151 CA THR A 423 -13.255 6.184 112.623 1.00 0.00 C ATOM 2152 C THR A 423 -13.605 7.473 111.878 1.00 0.00 C ATOM 2153 O THR A 423 -14.248 7.434 110.830 1.00 0.00 O ATOM 2154 CB THR A 423 -12.972 5.002 111.693 1.00 0.00 C ATOM 2155 OG1 THR A 423 -14.048 5.031 110.758 1.00 0.00 O ATOM 2156 CG2 THR A 423 -13.127 3.653 112.397 1.00 0.00 C ATOM 0 H THR A 423 -15.235 5.652 113.056 1.00 0.00 H new ATOM 0 HA THR A 423 -12.344 6.405 113.179 1.00 0.00 H new ATOM 0 HB THR A 423 -11.962 5.089 111.293 1.00 0.00 H new ATOM 0 HG1 THR A 423 -14.050 5.891 110.288 1.00 0.00 H new ATOM 0 HG21 THR A 423 -12.915 2.849 111.693 1.00 0.00 H new ATOM 0 HG22 THR A 423 -12.430 3.597 113.233 1.00 0.00 H new ATOM 0 HG23 THR A 423 -14.147 3.551 112.768 1.00 0.00 H new ATOM 2164 N ASP A 424 -13.166 8.586 112.448 1.00 0.00 N ATOM 2165 CA ASP A 424 -13.426 9.885 111.850 1.00 0.00 C ATOM 2166 C ASP A 424 -12.190 10.772 112.014 1.00 0.00 C ATOM 2167 O ASP A 424 -11.174 10.335 112.552 1.00 0.00 O ATOM 2168 CB ASP A 424 -14.602 10.582 112.537 1.00 0.00 C ATOM 2169 CG ASP A 424 -15.291 11.662 111.700 1.00 0.00 C ATOM 2170 OD1 ASP A 424 -14.854 11.850 110.544 1.00 0.00 O ATOM 2171 OD2 ASP A 424 -16.241 12.274 112.235 1.00 0.00 O ATOM 0 H ASP A 424 -12.632 8.615 113.317 1.00 0.00 H new ATOM 0 HA ASP A 424 -13.663 9.731 110.797 1.00 0.00 H new ATOM 0 HB2 ASP A 424 -15.341 9.829 112.811 1.00 0.00 H new ATOM 0 HB3 ASP A 424 -14.247 11.033 113.464 1.00 0.00 H new ATOM 2176 N THR A 425 -12.317 12.003 111.539 1.00 0.00 N ATOM 2177 CA THR A 425 -11.223 12.955 111.626 1.00 0.00 C ATOM 2178 C THR A 425 -11.121 13.522 113.044 1.00 0.00 C ATOM 2179 O THR A 425 -10.199 14.277 113.349 1.00 0.00 O ATOM 2180 CB THR A 425 -11.444 14.028 110.558 1.00 0.00 C ATOM 2181 OG1 THR A 425 -10.244 14.795 110.582 1.00 0.00 O ATOM 2182 CG2 THR A 425 -12.534 15.029 110.949 1.00 0.00 C ATOM 0 H THR A 425 -13.161 12.363 111.093 1.00 0.00 H new ATOM 0 HA THR A 425 -10.264 12.474 111.432 1.00 0.00 H new ATOM 0 HB THR A 425 -11.711 13.551 109.615 1.00 0.00 H new ATOM 0 HG1 THR A 425 -9.858 14.770 111.482 1.00 0.00 H new ATOM 0 HG21 THR A 425 -12.650 15.768 110.157 1.00 0.00 H new ATOM 0 HG22 THR A 425 -13.477 14.502 111.095 1.00 0.00 H new ATOM 0 HG23 THR A 425 -12.252 15.531 111.875 1.00 0.00 H new ATOM 2190 N ASP A 426 -12.081 13.136 113.871 1.00 0.00 N ATOM 2191 CA ASP A 426 -12.110 13.595 115.250 1.00 0.00 C ATOM 2192 C ASP A 426 -13.070 12.718 116.055 1.00 0.00 C ATOM 2193 O ASP A 426 -13.865 13.225 116.846 1.00 0.00 O ATOM 2194 CB ASP A 426 -12.603 15.041 115.338 1.00 0.00 C ATOM 2195 CG ASP A 426 -11.620 16.093 114.821 1.00 0.00 C ATOM 2196 OD1 ASP A 426 -10.764 16.515 115.628 1.00 0.00 O ATOM 2197 OD2 ASP A 426 -11.746 16.450 113.630 1.00 0.00 O ATOM 0 H ASP A 426 -12.845 12.511 113.613 1.00 0.00 H new ATOM 0 HA ASP A 426 -11.097 13.534 115.647 1.00 0.00 H new ATOM 0 HB2 ASP A 426 -13.533 15.127 114.775 1.00 0.00 H new ATOM 0 HB3 ASP A 426 -12.838 15.266 116.378 1.00 0.00 H new ATOM 2202 N GLU A 427 -12.966 11.417 115.826 1.00 0.00 N ATOM 2203 CA GLU A 427 -13.815 10.464 116.521 1.00 0.00 C ATOM 2204 C GLU A 427 -13.073 9.867 117.718 1.00 0.00 C ATOM 2205 O GLU A 427 -11.855 10.003 117.829 1.00 0.00 O ATOM 2206 CB GLU A 427 -14.298 9.366 115.571 1.00 0.00 C ATOM 2207 CG GLU A 427 -15.819 9.413 115.407 1.00 0.00 C ATOM 2208 CD GLU A 427 -16.264 10.749 114.809 1.00 0.00 C ATOM 2209 OE1 GLU A 427 -15.553 11.747 115.056 1.00 0.00 O ATOM 2210 OE2 GLU A 427 -17.306 10.742 114.118 1.00 0.00 O ATOM 0 H GLU A 427 -12.307 11.000 115.169 1.00 0.00 H new ATOM 0 HA GLU A 427 -14.694 10.992 116.890 1.00 0.00 H new ATOM 0 HB2 GLU A 427 -13.820 9.485 114.599 1.00 0.00 H new ATOM 0 HB3 GLU A 427 -14.000 8.391 115.955 1.00 0.00 H new ATOM 0 HG2 GLU A 427 -16.145 8.596 114.763 1.00 0.00 H new ATOM 0 HG3 GLU A 427 -16.298 9.266 116.375 1.00 0.00 H new ATOM 2217 N LEU A 428 -13.837 9.217 118.583 1.00 0.00 N ATOM 2218 CA LEU A 428 -13.268 8.598 119.768 1.00 0.00 C ATOM 2219 C LEU A 428 -13.704 7.133 119.833 1.00 0.00 C ATOM 2220 O LEU A 428 -14.885 6.841 120.017 1.00 0.00 O ATOM 2221 CB LEU A 428 -13.627 9.403 121.019 1.00 0.00 C ATOM 2222 CG LEU A 428 -12.519 9.551 122.063 1.00 0.00 C ATOM 2223 CD1 LEU A 428 -11.913 8.191 122.415 1.00 0.00 C ATOM 2224 CD2 LEU A 428 -11.457 10.549 121.599 1.00 0.00 C ATOM 0 H LEU A 428 -14.846 9.105 118.487 1.00 0.00 H new ATOM 0 HA LEU A 428 -12.179 8.605 119.715 1.00 0.00 H new ATOM 0 HB2 LEU A 428 -13.941 10.399 120.708 1.00 0.00 H new ATOM 0 HB3 LEU A 428 -14.487 8.932 121.495 1.00 0.00 H new ATOM 0 HG LEU A 428 -12.961 9.953 122.975 1.00 0.00 H new ATOM 0 HD11 LEU A 428 -11.128 8.324 123.159 1.00 0.00 H new ATOM 0 HD12 LEU A 428 -12.689 7.540 122.819 1.00 0.00 H new ATOM 0 HD13 LEU A 428 -11.490 7.738 121.518 1.00 0.00 H new ATOM 0 HD21 LEU A 428 -10.681 10.635 122.360 1.00 0.00 H new ATOM 0 HD22 LEU A 428 -11.013 10.201 120.666 1.00 0.00 H new ATOM 0 HD23 LEU A 428 -11.918 11.524 121.440 1.00 0.00 H new ATOM 2236 N GLN A 429 -12.728 6.251 119.679 1.00 0.00 N ATOM 2237 CA GLN A 429 -12.997 4.824 119.718 1.00 0.00 C ATOM 2238 C GLN A 429 -13.207 4.363 121.162 1.00 0.00 C ATOM 2239 O GLN A 429 -12.473 4.771 122.061 1.00 0.00 O ATOM 2240 CB GLN A 429 -11.869 4.035 119.050 1.00 0.00 C ATOM 2241 CG GLN A 429 -12.367 2.673 118.561 1.00 0.00 C ATOM 2242 CD GLN A 429 -11.638 2.249 117.285 1.00 0.00 C ATOM 2243 OE1 GLN A 429 -10.918 1.265 117.248 1.00 0.00 O ATOM 2244 NE2 GLN A 429 -11.866 3.043 116.242 1.00 0.00 N ATOM 0 H GLN A 429 -11.750 6.497 119.527 1.00 0.00 H new ATOM 0 HA GLN A 429 -13.912 4.631 119.158 1.00 0.00 H new ATOM 0 HB2 GLN A 429 -11.471 4.604 118.210 1.00 0.00 H new ATOM 0 HB3 GLN A 429 -11.051 3.895 119.756 1.00 0.00 H new ATOM 0 HG2 GLN A 429 -12.212 1.925 119.338 1.00 0.00 H new ATOM 0 HG3 GLN A 429 -13.440 2.720 118.373 1.00 0.00 H new ATOM 0 HE21 GLN A 429 -12.480 3.851 116.341 1.00 0.00 H new ATOM 0 HE22 GLN A 429 -11.427 2.843 115.343 1.00 0.00 H new ATOM 2253 N LEU A 430 -14.213 3.519 121.340 1.00 0.00 N ATOM 2254 CA LEU A 430 -14.530 2.999 122.659 1.00 0.00 C ATOM 2255 C LEU A 430 -14.666 1.477 122.584 1.00 0.00 C ATOM 2256 O LEU A 430 -15.179 0.944 121.601 1.00 0.00 O ATOM 2257 CB LEU A 430 -15.765 3.700 123.228 1.00 0.00 C ATOM 2258 CG LEU A 430 -15.519 5.055 123.895 1.00 0.00 C ATOM 2259 CD1 LEU A 430 -14.435 4.950 124.969 1.00 0.00 C ATOM 2260 CD2 LEU A 430 -15.192 6.127 122.854 1.00 0.00 C ATOM 0 H LEU A 430 -14.819 3.182 120.592 1.00 0.00 H new ATOM 0 HA LEU A 430 -13.721 3.212 123.357 1.00 0.00 H new ATOM 0 HB2 LEU A 430 -16.483 3.840 122.420 1.00 0.00 H new ATOM 0 HB3 LEU A 430 -16.231 3.037 123.957 1.00 0.00 H new ATOM 0 HG LEU A 430 -16.438 5.361 124.395 1.00 0.00 H new ATOM 0 HD11 LEU A 430 -14.280 5.927 125.427 1.00 0.00 H new ATOM 0 HD12 LEU A 430 -14.747 4.237 125.732 1.00 0.00 H new ATOM 0 HD13 LEU A 430 -13.504 4.611 124.514 1.00 0.00 H new ATOM 0 HD21 LEU A 430 -15.022 7.080 123.354 1.00 0.00 H new ATOM 0 HD22 LEU A 430 -14.295 5.840 122.305 1.00 0.00 H new ATOM 0 HD23 LEU A 430 -16.026 6.226 122.159 1.00 0.00 H new ATOM 2272 N LYS A 431 -14.199 0.820 123.635 1.00 0.00 N ATOM 2273 CA LYS A 431 -14.263 -0.630 123.701 1.00 0.00 C ATOM 2274 C LYS A 431 -14.999 -1.046 124.977 1.00 0.00 C ATOM 2275 O LYS A 431 -14.707 -0.540 126.059 1.00 0.00 O ATOM 2276 CB LYS A 431 -12.864 -1.235 123.574 1.00 0.00 C ATOM 2277 CG LYS A 431 -12.002 -0.885 124.789 1.00 0.00 C ATOM 2278 CD LYS A 431 -11.212 0.402 124.549 1.00 0.00 C ATOM 2279 CE LYS A 431 -10.098 0.179 123.524 1.00 0.00 C ATOM 2280 NZ LYS A 431 -8.892 -0.372 124.182 1.00 0.00 N ATOM 0 H LYS A 431 -13.774 1.265 124.448 1.00 0.00 H new ATOM 0 HA LYS A 431 -14.833 -1.024 122.860 1.00 0.00 H new ATOM 0 HB2 LYS A 431 -12.940 -2.318 123.477 1.00 0.00 H new ATOM 0 HB3 LYS A 431 -12.386 -0.867 122.666 1.00 0.00 H new ATOM 0 HG2 LYS A 431 -12.636 -0.768 125.668 1.00 0.00 H new ATOM 0 HG3 LYS A 431 -11.314 -1.704 124.999 1.00 0.00 H new ATOM 0 HD2 LYS A 431 -11.884 1.185 124.197 1.00 0.00 H new ATOM 0 HD3 LYS A 431 -10.782 0.750 125.488 1.00 0.00 H new ATOM 0 HE2 LYS A 431 -10.441 -0.505 122.748 1.00 0.00 H new ATOM 0 HE3 LYS A 431 -9.853 1.121 123.033 1.00 0.00 H new ATOM 0 HZ1 LYS A 431 -8.145 -0.518 123.473 1.00 0.00 H new ATOM 0 HZ2 LYS A 431 -8.556 0.295 124.906 1.00 0.00 H new ATOM 0 HZ3 LYS A 431 -9.126 -1.281 124.630 1.00 0.00 H new ATOM 2294 N ALA A 432 -15.940 -1.963 124.806 1.00 0.00 N ATOM 2295 CA ALA A 432 -16.719 -2.453 125.930 1.00 0.00 C ATOM 2296 C ALA A 432 -15.810 -2.596 127.153 1.00 0.00 C ATOM 2297 O ALA A 432 -15.100 -3.591 127.289 1.00 0.00 O ATOM 2298 CB ALA A 432 -17.394 -3.772 125.548 1.00 0.00 C ATOM 0 H ALA A 432 -16.180 -2.379 123.906 1.00 0.00 H new ATOM 0 HA ALA A 432 -17.508 -1.746 126.187 1.00 0.00 H new ATOM 0 HB1 ALA A 432 -17.978 -4.139 126.392 1.00 0.00 H new ATOM 0 HB2 ALA A 432 -18.052 -3.610 124.694 1.00 0.00 H new ATOM 0 HB3 ALA A 432 -16.633 -4.507 125.286 1.00 0.00 H new ATOM 2304 N GLY A 433 -15.862 -1.587 128.010 1.00 0.00 N ATOM 2305 CA GLY A 433 -15.051 -1.587 129.216 1.00 0.00 C ATOM 2306 C GLY A 433 -13.792 -0.739 129.030 1.00 0.00 C ATOM 2307 O GLY A 433 -12.692 -1.170 129.373 1.00 0.00 O ATOM 0 H GLY A 433 -16.453 -0.764 127.893 1.00 0.00 H new ATOM 0 HA2 GLY A 433 -15.635 -1.199 130.051 1.00 0.00 H new ATOM 0 HA3 GLY A 433 -14.771 -2.609 129.470 1.00 0.00 H new ATOM 2311 N ASP A 434 -13.995 0.454 128.489 1.00 0.00 N ATOM 2312 CA ASP A 434 -12.889 1.367 128.254 1.00 0.00 C ATOM 2313 C ASP A 434 -12.982 2.536 129.237 1.00 0.00 C ATOM 2314 O ASP A 434 -14.007 2.724 129.889 1.00 0.00 O ATOM 2315 CB ASP A 434 -12.938 1.937 126.836 1.00 0.00 C ATOM 2316 CG ASP A 434 -11.845 2.957 126.511 1.00 0.00 C ATOM 2317 OD1 ASP A 434 -10.665 2.618 126.745 1.00 0.00 O ATOM 2318 OD2 ASP A 434 -12.214 4.053 126.035 1.00 0.00 O ATOM 0 H ASP A 434 -14.909 0.809 128.207 1.00 0.00 H new ATOM 0 HA ASP A 434 -11.960 0.814 128.388 1.00 0.00 H new ATOM 0 HB2 ASP A 434 -12.867 1.113 126.127 1.00 0.00 H new ATOM 0 HB3 ASP A 434 -13.910 2.407 126.683 1.00 0.00 H new ATOM 2323 N VAL A 435 -11.896 3.291 129.312 1.00 0.00 N ATOM 2324 CA VAL A 435 -11.841 4.437 130.204 1.00 0.00 C ATOM 2325 C VAL A 435 -11.683 5.714 129.377 1.00 0.00 C ATOM 2326 O VAL A 435 -10.733 5.845 128.606 1.00 0.00 O ATOM 2327 CB VAL A 435 -10.724 4.247 131.232 1.00 0.00 C ATOM 2328 CG1 VAL A 435 -11.185 3.354 132.385 1.00 0.00 C ATOM 2329 CG2 VAL A 435 -9.463 3.685 130.573 1.00 0.00 C ATOM 0 H VAL A 435 -11.047 3.132 128.770 1.00 0.00 H new ATOM 0 HA VAL A 435 -12.770 4.528 130.767 1.00 0.00 H new ATOM 0 HB VAL A 435 -10.479 5.226 131.645 1.00 0.00 H new ATOM 0 HG11 VAL A 435 -10.372 3.236 133.101 1.00 0.00 H new ATOM 0 HG12 VAL A 435 -12.041 3.812 132.880 1.00 0.00 H new ATOM 0 HG13 VAL A 435 -11.471 2.377 131.996 1.00 0.00 H new ATOM 0 HG21 VAL A 435 -8.684 3.559 131.325 1.00 0.00 H new ATOM 0 HG22 VAL A 435 -9.689 2.720 130.120 1.00 0.00 H new ATOM 0 HG23 VAL A 435 -9.116 4.375 129.804 1.00 0.00 H new ATOM 2339 N VAL A 436 -12.627 6.624 129.566 1.00 0.00 N ATOM 2340 CA VAL A 436 -12.604 7.887 128.848 1.00 0.00 C ATOM 2341 C VAL A 436 -12.892 9.029 129.824 1.00 0.00 C ATOM 2342 O VAL A 436 -13.660 8.863 130.770 1.00 0.00 O ATOM 2343 CB VAL A 436 -13.586 7.841 127.675 1.00 0.00 C ATOM 2344 CG1 VAL A 436 -14.080 9.244 127.318 1.00 0.00 C ATOM 2345 CG2 VAL A 436 -12.957 7.155 126.460 1.00 0.00 C ATOM 0 H VAL A 436 -13.413 6.512 130.206 1.00 0.00 H new ATOM 0 HA VAL A 436 -11.617 8.065 128.421 1.00 0.00 H new ATOM 0 HB VAL A 436 -14.449 7.251 127.983 1.00 0.00 H new ATOM 0 HG11 VAL A 436 -14.776 9.183 126.482 1.00 0.00 H new ATOM 0 HG12 VAL A 436 -14.585 9.682 128.179 1.00 0.00 H new ATOM 0 HG13 VAL A 436 -13.231 9.868 127.039 1.00 0.00 H new ATOM 0 HG21 VAL A 436 -13.676 7.136 125.641 1.00 0.00 H new ATOM 0 HG22 VAL A 436 -12.069 7.706 126.151 1.00 0.00 H new ATOM 0 HG23 VAL A 436 -12.678 6.134 126.722 1.00 0.00 H new ATOM 2355 N LEU A 437 -12.261 10.164 129.560 1.00 0.00 N ATOM 2356 CA LEU A 437 -12.441 11.334 130.403 1.00 0.00 C ATOM 2357 C LEU A 437 -13.308 12.358 129.669 1.00 0.00 C ATOM 2358 O LEU A 437 -13.068 12.656 128.500 1.00 0.00 O ATOM 2359 CB LEU A 437 -11.085 11.884 130.852 1.00 0.00 C ATOM 2360 CG LEU A 437 -9.864 11.038 130.486 1.00 0.00 C ATOM 2361 CD1 LEU A 437 -8.567 11.761 130.854 1.00 0.00 C ATOM 2362 CD2 LEU A 437 -9.948 9.650 131.124 1.00 0.00 C ATOM 0 H LEU A 437 -11.625 10.298 128.774 1.00 0.00 H new ATOM 0 HA LEU A 437 -12.970 11.067 131.318 1.00 0.00 H new ATOM 0 HB2 LEU A 437 -10.957 12.877 130.421 1.00 0.00 H new ATOM 0 HB3 LEU A 437 -11.106 12.007 131.935 1.00 0.00 H new ATOM 0 HG LEU A 437 -9.858 10.895 129.405 1.00 0.00 H new ATOM 0 HD11 LEU A 437 -7.714 11.138 130.584 1.00 0.00 H new ATOM 0 HD12 LEU A 437 -8.512 12.706 130.314 1.00 0.00 H new ATOM 0 HD13 LEU A 437 -8.550 11.954 131.927 1.00 0.00 H new ATOM 0 HD21 LEU A 437 -9.068 9.069 130.848 1.00 0.00 H new ATOM 0 HD22 LEU A 437 -9.991 9.750 132.209 1.00 0.00 H new ATOM 0 HD23 LEU A 437 -10.845 9.141 130.771 1.00 0.00 H new ATOM 2374 N VAL A 438 -14.298 12.870 130.385 1.00 0.00 N ATOM 2375 CA VAL A 438 -15.202 13.856 129.817 1.00 0.00 C ATOM 2376 C VAL A 438 -14.551 15.238 129.886 1.00 0.00 C ATOM 2377 O VAL A 438 -14.333 15.772 130.973 1.00 0.00 O ATOM 2378 CB VAL A 438 -16.556 13.796 130.527 1.00 0.00 C ATOM 2379 CG1 VAL A 438 -17.369 15.064 130.264 1.00 0.00 C ATOM 2380 CG2 VAL A 438 -17.337 12.547 130.113 1.00 0.00 C ATOM 0 H VAL A 438 -14.494 12.620 131.354 1.00 0.00 H new ATOM 0 HA VAL A 438 -15.392 13.639 128.766 1.00 0.00 H new ATOM 0 HB VAL A 438 -16.370 13.734 131.599 1.00 0.00 H new ATOM 0 HG11 VAL A 438 -18.327 14.996 130.780 1.00 0.00 H new ATOM 0 HG12 VAL A 438 -16.820 15.931 130.631 1.00 0.00 H new ATOM 0 HG13 VAL A 438 -17.541 15.171 129.193 1.00 0.00 H new ATOM 0 HG21 VAL A 438 -18.295 12.529 130.632 1.00 0.00 H new ATOM 0 HG22 VAL A 438 -17.507 12.565 129.037 1.00 0.00 H new ATOM 0 HG23 VAL A 438 -16.765 11.657 130.375 1.00 0.00 H new ATOM 2390 N ILE A 439 -14.258 15.779 128.713 1.00 0.00 N ATOM 2391 CA ILE A 439 -13.636 17.089 128.627 1.00 0.00 C ATOM 2392 C ILE A 439 -14.515 18.012 127.779 1.00 0.00 C ATOM 2393 O ILE A 439 -15.256 17.547 126.915 1.00 0.00 O ATOM 2394 CB ILE A 439 -12.199 16.968 128.115 1.00 0.00 C ATOM 2395 CG1 ILE A 439 -12.174 16.507 126.656 1.00 0.00 C ATOM 2396 CG2 ILE A 439 -11.370 16.054 129.019 1.00 0.00 C ATOM 2397 CD1 ILE A 439 -12.027 14.987 126.564 1.00 0.00 C ATOM 0 H ILE A 439 -14.440 15.334 127.814 1.00 0.00 H new ATOM 0 HA ILE A 439 -13.560 17.540 129.616 1.00 0.00 H new ATOM 0 HB ILE A 439 -11.740 17.956 128.149 1.00 0.00 H new ATOM 0 HG12 ILE A 439 -13.092 16.818 126.157 1.00 0.00 H new ATOM 0 HG13 ILE A 439 -11.348 16.988 126.133 1.00 0.00 H new ATOM 0 HG21 ILE A 439 -10.353 15.985 128.633 1.00 0.00 H new ATOM 0 HG22 ILE A 439 -11.348 16.464 130.029 1.00 0.00 H new ATOM 0 HG23 ILE A 439 -11.818 15.060 129.041 1.00 0.00 H new ATOM 0 HD11 ILE A 439 -12.012 14.686 125.517 1.00 0.00 H new ATOM 0 HD12 ILE A 439 -11.097 14.682 127.043 1.00 0.00 H new ATOM 0 HD13 ILE A 439 -12.868 14.509 127.067 1.00 0.00 H new ATOM 2409 N PRO A 440 -14.400 19.337 128.064 1.00 0.00 N ATOM 2410 CA PRO A 440 -15.174 20.328 127.338 1.00 0.00 C ATOM 2411 C PRO A 440 -14.607 20.546 125.933 1.00 0.00 C ATOM 2412 O PRO A 440 -13.477 21.008 125.781 1.00 0.00 O ATOM 2413 CB PRO A 440 -15.120 21.579 128.200 1.00 0.00 C ATOM 2414 CG PRO A 440 -13.941 21.386 129.140 1.00 0.00 C ATOM 2415 CD PRO A 440 -13.532 19.923 129.082 1.00 0.00 C ATOM 0 HA PRO A 440 -16.206 20.017 127.174 1.00 0.00 H new ATOM 0 HB2 PRO A 440 -14.989 22.471 127.587 1.00 0.00 H new ATOM 0 HB3 PRO A 440 -16.047 21.709 128.758 1.00 0.00 H new ATOM 0 HG2 PRO A 440 -13.110 22.027 128.846 1.00 0.00 H new ATOM 0 HG3 PRO A 440 -14.214 21.666 130.157 1.00 0.00 H new ATOM 0 HD2 PRO A 440 -12.480 19.816 128.816 1.00 0.00 H new ATOM 0 HD3 PRO A 440 -13.668 19.435 130.047 1.00 0.00 H new ATOM 2423 N PHE A 441 -15.418 20.202 124.943 1.00 0.00 N ATOM 2424 CA PHE A 441 -15.011 20.354 123.556 1.00 0.00 C ATOM 2425 C PHE A 441 -14.625 21.803 123.253 1.00 0.00 C ATOM 2426 O PHE A 441 -14.624 22.649 124.146 1.00 0.00 O ATOM 2427 CB PHE A 441 -16.213 19.968 122.693 1.00 0.00 C ATOM 2428 CG PHE A 441 -17.562 20.385 123.281 1.00 0.00 C ATOM 2429 CD1 PHE A 441 -17.650 21.501 124.055 1.00 0.00 C ATOM 2430 CD2 PHE A 441 -18.673 19.641 123.032 1.00 0.00 C ATOM 2431 CE1 PHE A 441 -18.902 21.888 124.601 1.00 0.00 C ATOM 2432 CE2 PHE A 441 -19.925 20.029 123.578 1.00 0.00 C ATOM 2433 CZ PHE A 441 -20.013 21.144 124.352 1.00 0.00 C ATOM 0 H PHE A 441 -16.354 19.819 125.074 1.00 0.00 H new ATOM 0 HA PHE A 441 -14.144 19.725 123.352 1.00 0.00 H new ATOM 0 HB2 PHE A 441 -16.101 20.423 121.709 1.00 0.00 H new ATOM 0 HB3 PHE A 441 -16.210 18.888 122.547 1.00 0.00 H new ATOM 0 HD1 PHE A 441 -16.768 22.092 124.254 1.00 0.00 H new ATOM 0 HD2 PHE A 441 -18.603 18.755 122.419 1.00 0.00 H new ATOM 0 HE1 PHE A 441 -18.972 22.774 125.215 1.00 0.00 H new ATOM 0 HE2 PHE A 441 -20.807 19.439 123.379 1.00 0.00 H new ATOM 0 HZ PHE A 441 -20.965 21.438 124.769 1.00 0.00 H new ATOM 2443 N GLN A 442 -14.305 22.045 121.990 1.00 0.00 N ATOM 2444 CA GLN A 442 -13.918 23.377 121.558 1.00 0.00 C ATOM 2445 C GLN A 442 -15.159 24.241 121.324 1.00 0.00 C ATOM 2446 O GLN A 442 -15.137 25.445 121.575 1.00 0.00 O ATOM 2447 CB GLN A 442 -13.048 23.315 120.301 1.00 0.00 C ATOM 2448 CG GLN A 442 -11.721 24.044 120.516 1.00 0.00 C ATOM 2449 CD GLN A 442 -10.764 23.798 119.347 1.00 0.00 C ATOM 2450 OE1 GLN A 442 -10.284 24.714 118.701 1.00 0.00 O ATOM 2451 NE2 GLN A 442 -10.516 22.513 119.114 1.00 0.00 N ATOM 0 H GLN A 442 -14.306 21.341 121.252 1.00 0.00 H new ATOM 0 HA GLN A 442 -13.324 23.836 122.349 1.00 0.00 H new ATOM 0 HB2 GLN A 442 -12.857 22.275 120.038 1.00 0.00 H new ATOM 0 HB3 GLN A 442 -13.581 23.763 119.463 1.00 0.00 H new ATOM 0 HG2 GLN A 442 -11.903 25.113 120.623 1.00 0.00 H new ATOM 0 HG3 GLN A 442 -11.262 23.704 121.444 1.00 0.00 H new ATOM 0 HE21 GLN A 442 -10.952 21.796 119.694 1.00 0.00 H new ATOM 0 HE22 GLN A 442 -9.890 22.244 118.355 1.00 0.00 H new ATOM 2460 N ASN A 443 -16.211 23.592 120.847 1.00 0.00 N ATOM 2461 CA ASN A 443 -17.458 24.286 120.577 1.00 0.00 C ATOM 2462 C ASN A 443 -18.619 23.293 120.667 1.00 0.00 C ATOM 2463 O ASN A 443 -18.476 22.130 120.292 1.00 0.00 O ATOM 2464 CB ASN A 443 -17.460 24.889 119.171 1.00 0.00 C ATOM 2465 CG ASN A 443 -16.861 26.297 119.177 1.00 0.00 C ATOM 2466 OD1 ASN A 443 -15.664 26.490 119.313 1.00 0.00 O ATOM 2467 ND2 ASN A 443 -17.758 27.267 119.023 1.00 0.00 N ATOM 0 H ASN A 443 -16.225 22.593 120.641 1.00 0.00 H new ATOM 0 HA ASN A 443 -17.565 25.084 121.312 1.00 0.00 H new ATOM 0 HB2 ASN A 443 -16.890 24.250 118.497 1.00 0.00 H new ATOM 0 HB3 ASN A 443 -18.480 24.926 118.789 1.00 0.00 H new ATOM 0 HD21 ASN A 443 -17.458 28.242 119.014 1.00 0.00 H new ATOM 0 HD22 ASN A 443 -18.745 27.036 118.914 1.00 0.00 H new ATOM 2474 N PRO A 444 -19.772 23.802 121.179 1.00 0.00 N ATOM 2475 CA PRO A 444 -20.956 22.972 121.322 1.00 0.00 C ATOM 2476 C PRO A 444 -21.624 22.731 119.967 1.00 0.00 C ATOM 2477 O PRO A 444 -22.411 21.797 119.817 1.00 0.00 O ATOM 2478 CB PRO A 444 -21.847 23.725 122.297 1.00 0.00 C ATOM 2479 CG PRO A 444 -21.341 25.158 122.304 1.00 0.00 C ATOM 2480 CD PRO A 444 -19.977 25.174 121.632 1.00 0.00 C ATOM 0 HA PRO A 444 -20.728 21.975 121.698 1.00 0.00 H new ATOM 0 HB2 PRO A 444 -22.891 23.681 121.986 1.00 0.00 H new ATOM 0 HB3 PRO A 444 -21.793 23.287 123.294 1.00 0.00 H new ATOM 0 HG2 PRO A 444 -22.035 25.811 121.774 1.00 0.00 H new ATOM 0 HG3 PRO A 444 -21.268 25.532 123.325 1.00 0.00 H new ATOM 0 HD2 PRO A 444 -19.955 25.874 120.797 1.00 0.00 H new ATOM 0 HD3 PRO A 444 -19.196 25.482 122.327 1.00 0.00 H new ATOM 2488 N GLU A 445 -21.285 23.588 119.015 1.00 0.00 N ATOM 2489 CA GLU A 445 -21.842 23.479 117.677 1.00 0.00 C ATOM 2490 C GLU A 445 -21.273 22.251 116.964 1.00 0.00 C ATOM 2491 O GLU A 445 -21.848 21.774 115.987 1.00 0.00 O ATOM 2492 CB GLU A 445 -21.582 24.752 116.870 1.00 0.00 C ATOM 2493 CG GLU A 445 -20.088 25.080 116.830 1.00 0.00 C ATOM 2494 CD GLU A 445 -19.663 25.533 115.431 1.00 0.00 C ATOM 2495 OE1 GLU A 445 -20.573 25.868 114.643 1.00 0.00 O ATOM 2496 OE2 GLU A 445 -18.438 25.534 115.182 1.00 0.00 O ATOM 0 H GLU A 445 -20.632 24.361 119.143 1.00 0.00 H new ATOM 0 HA GLU A 445 -22.922 23.357 117.762 1.00 0.00 H new ATOM 0 HB2 GLU A 445 -21.958 24.626 115.855 1.00 0.00 H new ATOM 0 HB3 GLU A 445 -22.129 25.585 117.311 1.00 0.00 H new ATOM 0 HG2 GLU A 445 -19.865 25.864 117.553 1.00 0.00 H new ATOM 0 HG3 GLU A 445 -19.511 24.203 117.123 1.00 0.00 H new ATOM 2503 N GLU A 446 -20.149 21.774 117.480 1.00 0.00 N ATOM 2504 CA GLU A 446 -19.495 20.612 116.904 1.00 0.00 C ATOM 2505 C GLU A 446 -19.962 19.336 117.608 1.00 0.00 C ATOM 2506 O GLU A 446 -19.781 18.235 117.091 1.00 0.00 O ATOM 2507 CB GLU A 446 -17.973 20.750 116.972 1.00 0.00 C ATOM 2508 CG GLU A 446 -17.501 21.993 116.216 1.00 0.00 C ATOM 2509 CD GLU A 446 -16.976 21.624 114.827 1.00 0.00 C ATOM 2510 OE1 GLU A 446 -17.779 21.071 114.045 1.00 0.00 O ATOM 2511 OE2 GLU A 446 -15.783 21.903 114.578 1.00 0.00 O ATOM 0 H GLU A 446 -19.675 22.172 118.291 1.00 0.00 H new ATOM 0 HA GLU A 446 -19.774 20.546 115.853 1.00 0.00 H new ATOM 0 HB2 GLU A 446 -17.656 20.811 118.013 1.00 0.00 H new ATOM 0 HB3 GLU A 446 -17.504 19.862 116.548 1.00 0.00 H new ATOM 0 HG2 GLU A 446 -18.325 22.700 116.121 1.00 0.00 H new ATOM 0 HG3 GLU A 446 -16.716 22.493 116.784 1.00 0.00 H new ATOM 2518 N GLN A 447 -20.554 19.527 118.778 1.00 0.00 N ATOM 2519 CA GLN A 447 -21.048 18.406 119.559 1.00 0.00 C ATOM 2520 C GLN A 447 -22.296 17.812 118.902 1.00 0.00 C ATOM 2521 O GLN A 447 -23.105 18.538 118.327 1.00 0.00 O ATOM 2522 CB GLN A 447 -21.335 18.826 121.002 1.00 0.00 C ATOM 2523 CG GLN A 447 -21.547 17.603 121.897 1.00 0.00 C ATOM 2524 CD GLN A 447 -22.899 17.673 122.609 1.00 0.00 C ATOM 2525 OE1 GLN A 447 -23.742 18.506 122.317 1.00 0.00 O ATOM 2526 NE2 GLN A 447 -23.058 16.755 123.558 1.00 0.00 N ATOM 0 H GLN A 447 -20.703 20.442 119.204 1.00 0.00 H new ATOM 0 HA GLN A 447 -20.275 17.638 119.587 1.00 0.00 H new ATOM 0 HB2 GLN A 447 -20.505 19.421 121.383 1.00 0.00 H new ATOM 0 HB3 GLN A 447 -22.221 19.460 121.031 1.00 0.00 H new ATOM 0 HG2 GLN A 447 -21.495 16.695 121.296 1.00 0.00 H new ATOM 0 HG3 GLN A 447 -20.746 17.544 122.634 1.00 0.00 H new ATOM 0 HE21 GLN A 447 -22.312 16.087 123.752 1.00 0.00 H new ATOM 0 HE22 GLN A 447 -23.926 16.719 124.092 1.00 0.00 H new ATOM 2535 N ASP A 448 -22.413 16.496 119.010 1.00 0.00 N ATOM 2536 CA ASP A 448 -23.549 15.796 118.434 1.00 0.00 C ATOM 2537 C ASP A 448 -24.621 15.601 119.508 1.00 0.00 C ATOM 2538 O ASP A 448 -24.381 15.868 120.684 1.00 0.00 O ATOM 2539 CB ASP A 448 -23.140 14.415 117.917 1.00 0.00 C ATOM 2540 CG ASP A 448 -24.023 13.855 116.801 1.00 0.00 C ATOM 2541 OD1 ASP A 448 -25.108 13.336 117.142 1.00 0.00 O ATOM 2542 OD2 ASP A 448 -23.594 13.958 115.632 1.00 0.00 O ATOM 0 H ASP A 448 -21.740 15.897 119.488 1.00 0.00 H new ATOM 0 HA ASP A 448 -23.929 16.394 117.605 1.00 0.00 H new ATOM 0 HB2 ASP A 448 -22.113 14.469 117.555 1.00 0.00 H new ATOM 0 HB3 ASP A 448 -23.147 13.714 118.752 1.00 0.00 H new ATOM 2547 N GLU A 449 -25.780 15.138 119.064 1.00 0.00 N ATOM 2548 CA GLU A 449 -26.889 14.903 119.973 1.00 0.00 C ATOM 2549 C GLU A 449 -26.776 13.513 120.601 1.00 0.00 C ATOM 2550 O GLU A 449 -27.144 12.516 119.982 1.00 0.00 O ATOM 2551 CB GLU A 449 -28.230 15.073 119.256 1.00 0.00 C ATOM 2552 CG GLU A 449 -28.963 16.321 119.752 1.00 0.00 C ATOM 2553 CD GLU A 449 -29.794 16.950 118.632 1.00 0.00 C ATOM 2554 OE1 GLU A 449 -29.220 17.144 117.539 1.00 0.00 O ATOM 2555 OE2 GLU A 449 -30.986 17.223 118.895 1.00 0.00 O ATOM 0 H GLU A 449 -25.975 14.919 118.087 1.00 0.00 H new ATOM 0 HA GLU A 449 -26.843 15.645 120.770 1.00 0.00 H new ATOM 0 HB2 GLU A 449 -28.065 15.147 118.181 1.00 0.00 H new ATOM 0 HB3 GLU A 449 -28.850 14.192 119.423 1.00 0.00 H new ATOM 0 HG2 GLU A 449 -29.612 16.058 120.587 1.00 0.00 H new ATOM 0 HG3 GLU A 449 -28.241 17.047 120.126 1.00 0.00 H new ATOM 2562 N GLY A 450 -26.265 13.491 121.824 1.00 0.00 N ATOM 2563 CA GLY A 450 -26.099 12.240 122.543 1.00 0.00 C ATOM 2564 C GLY A 450 -24.623 11.846 122.624 1.00 0.00 C ATOM 2565 O GLY A 450 -24.277 10.845 123.251 1.00 0.00 O ATOM 0 H GLY A 450 -25.961 14.320 122.335 1.00 0.00 H new ATOM 0 HA2 GLY A 450 -26.509 12.337 123.548 1.00 0.00 H new ATOM 0 HA3 GLY A 450 -26.663 11.452 122.044 1.00 0.00 H new ATOM 2569 N TRP A 451 -23.792 12.652 121.981 1.00 0.00 N ATOM 2570 CA TRP A 451 -22.361 12.400 121.972 1.00 0.00 C ATOM 2571 C TRP A 451 -21.657 13.651 122.503 1.00 0.00 C ATOM 2572 O TRP A 451 -22.118 14.769 122.280 1.00 0.00 O ATOM 2573 CB TRP A 451 -21.884 11.993 120.576 1.00 0.00 C ATOM 2574 CG TRP A 451 -22.811 11.004 119.866 1.00 0.00 C ATOM 2575 CD1 TRP A 451 -24.127 11.120 119.644 1.00 0.00 C ATOM 2576 CD2 TRP A 451 -22.435 9.735 119.291 1.00 0.00 C ATOM 2577 NE1 TRP A 451 -24.625 10.023 118.971 1.00 0.00 N ATOM 2578 CE2 TRP A 451 -23.563 9.154 118.749 1.00 0.00 C ATOM 2579 CE3 TRP A 451 -21.182 9.099 119.230 1.00 0.00 C ATOM 2580 CZ2 TRP A 451 -23.552 7.910 118.108 1.00 0.00 C ATOM 2581 CZ3 TRP A 451 -21.188 7.856 118.586 1.00 0.00 C ATOM 2582 CH2 TRP A 451 -22.315 7.257 118.036 1.00 0.00 C ATOM 0 H TRP A 451 -24.082 13.481 121.462 1.00 0.00 H new ATOM 0 HA TRP A 451 -22.114 11.559 122.620 1.00 0.00 H new ATOM 0 HB2 TRP A 451 -21.785 12.888 119.962 1.00 0.00 H new ATOM 0 HB3 TRP A 451 -20.891 11.551 120.657 1.00 0.00 H new ATOM 0 HD1 TRP A 451 -24.723 11.966 119.953 1.00 0.00 H new ATOM 0 HE1 TRP A 451 -25.594 9.877 118.688 1.00 0.00 H new ATOM 0 HE3 TRP A 451 -20.286 9.535 119.647 1.00 0.00 H new ATOM 0 HZ2 TRP A 451 -24.449 7.477 117.691 1.00 0.00 H new ATOM 0 HZ3 TRP A 451 -20.251 7.325 118.511 1.00 0.00 H new ATOM 0 HH2 TRP A 451 -22.237 6.293 117.556 1.00 0.00 H new ATOM 2593 N LEU A 452 -20.551 13.419 123.195 1.00 0.00 N ATOM 2594 CA LEU A 452 -19.779 14.513 123.760 1.00 0.00 C ATOM 2595 C LEU A 452 -18.295 14.293 123.460 1.00 0.00 C ATOM 2596 O LEU A 452 -17.904 13.221 123.000 1.00 0.00 O ATOM 2597 CB LEU A 452 -20.089 14.674 125.249 1.00 0.00 C ATOM 2598 CG LEU A 452 -20.915 13.555 125.887 1.00 0.00 C ATOM 2599 CD1 LEU A 452 -20.690 13.502 127.400 1.00 0.00 C ATOM 2600 CD2 LEU A 452 -22.397 13.698 125.533 1.00 0.00 C ATOM 0 H LEU A 452 -20.171 12.490 123.377 1.00 0.00 H new ATOM 0 HA LEU A 452 -20.061 15.458 123.296 1.00 0.00 H new ATOM 0 HB2 LEU A 452 -19.146 14.756 125.789 1.00 0.00 H new ATOM 0 HB3 LEU A 452 -20.620 15.616 125.390 1.00 0.00 H new ATOM 0 HG LEU A 452 -20.576 12.604 125.477 1.00 0.00 H new ATOM 0 HD11 LEU A 452 -21.289 12.698 127.829 1.00 0.00 H new ATOM 0 HD12 LEU A 452 -19.635 13.318 127.605 1.00 0.00 H new ATOM 0 HD13 LEU A 452 -20.986 14.452 127.845 1.00 0.00 H new ATOM 0 HD21 LEU A 452 -22.962 12.890 125.999 1.00 0.00 H new ATOM 0 HD22 LEU A 452 -22.767 14.657 125.897 1.00 0.00 H new ATOM 0 HD23 LEU A 452 -22.519 13.649 124.451 1.00 0.00 H new ATOM 2612 N MET A 453 -17.509 15.324 123.734 1.00 0.00 N ATOM 2613 CA MET A 453 -16.077 15.256 123.501 1.00 0.00 C ATOM 2614 C MET A 453 -15.350 14.679 124.717 1.00 0.00 C ATOM 2615 O MET A 453 -15.300 15.311 125.772 1.00 0.00 O ATOM 2616 CB MET A 453 -15.541 16.657 123.203 1.00 0.00 C ATOM 2617 CG MET A 453 -14.013 16.690 123.288 1.00 0.00 C ATOM 2618 SD MET A 453 -13.346 17.632 121.926 1.00 0.00 S ATOM 2619 CE MET A 453 -13.921 16.644 120.555 1.00 0.00 C ATOM 0 H MET A 453 -17.837 16.211 124.115 1.00 0.00 H new ATOM 0 HA MET A 453 -15.898 14.600 122.649 1.00 0.00 H new ATOM 0 HB2 MET A 453 -15.860 16.968 122.208 1.00 0.00 H new ATOM 0 HB3 MET A 453 -15.964 17.370 123.911 1.00 0.00 H new ATOM 0 HG2 MET A 453 -13.703 17.133 124.234 1.00 0.00 H new ATOM 0 HG3 MET A 453 -13.617 15.675 123.267 1.00 0.00 H new ATOM 0 HE1 MET A 453 -13.096 16.047 120.165 1.00 0.00 H new ATOM 0 HE2 MET A 453 -14.719 15.983 120.892 1.00 0.00 H new ATOM 0 HE3 MET A 453 -14.299 17.298 119.769 1.00 0.00 H new ATOM 2629 N GLY A 454 -14.805 13.486 124.531 1.00 0.00 N ATOM 2630 CA GLY A 454 -14.085 12.816 125.600 1.00 0.00 C ATOM 2631 C GLY A 454 -12.740 12.280 125.104 1.00 0.00 C ATOM 2632 O GLY A 454 -12.505 12.205 123.899 1.00 0.00 O ATOM 0 H GLY A 454 -14.848 12.966 123.655 1.00 0.00 H new ATOM 0 HA2 GLY A 454 -13.922 13.510 126.424 1.00 0.00 H new ATOM 0 HA3 GLY A 454 -14.687 11.995 125.989 1.00 0.00 H new ATOM 2636 N VAL A 455 -11.894 11.921 126.058 1.00 0.00 N ATOM 2637 CA VAL A 455 -10.579 11.396 125.733 1.00 0.00 C ATOM 2638 C VAL A 455 -10.350 10.094 126.504 1.00 0.00 C ATOM 2639 O VAL A 455 -10.786 9.960 127.646 1.00 0.00 O ATOM 2640 CB VAL A 455 -9.509 12.453 126.014 1.00 0.00 C ATOM 2641 CG1 VAL A 455 -9.353 12.689 127.518 1.00 0.00 C ATOM 2642 CG2 VAL A 455 -8.173 12.063 125.379 1.00 0.00 C ATOM 0 H VAL A 455 -12.094 11.983 127.056 1.00 0.00 H new ATOM 0 HA VAL A 455 -10.513 11.161 124.671 1.00 0.00 H new ATOM 0 HB VAL A 455 -9.835 13.389 125.560 1.00 0.00 H new ATOM 0 HG11 VAL A 455 -8.586 13.445 127.690 1.00 0.00 H new ATOM 0 HG12 VAL A 455 -10.301 13.033 127.933 1.00 0.00 H new ATOM 0 HG13 VAL A 455 -9.061 11.758 128.004 1.00 0.00 H new ATOM 0 HG21 VAL A 455 -7.430 12.831 125.594 1.00 0.00 H new ATOM 0 HG22 VAL A 455 -7.839 11.110 125.790 1.00 0.00 H new ATOM 0 HG23 VAL A 455 -8.297 11.969 124.300 1.00 0.00 H new ATOM 2652 N LYS A 456 -9.667 9.168 125.847 1.00 0.00 N ATOM 2653 CA LYS A 456 -9.375 7.881 126.456 1.00 0.00 C ATOM 2654 C LYS A 456 -8.229 8.044 127.456 1.00 0.00 C ATOM 2655 O LYS A 456 -7.470 9.009 127.384 1.00 0.00 O ATOM 2656 CB LYS A 456 -9.108 6.827 125.380 1.00 0.00 C ATOM 2657 CG LYS A 456 -10.295 5.872 125.241 1.00 0.00 C ATOM 2658 CD LYS A 456 -9.993 4.767 124.227 1.00 0.00 C ATOM 2659 CE LYS A 456 -9.747 5.352 122.835 1.00 0.00 C ATOM 2660 NZ LYS A 456 -8.296 5.405 122.544 1.00 0.00 N ATOM 0 H LYS A 456 -9.307 9.283 124.899 1.00 0.00 H new ATOM 0 HA LYS A 456 -10.238 7.519 127.015 1.00 0.00 H new ATOM 0 HB2 LYS A 456 -8.917 7.317 124.425 1.00 0.00 H new ATOM 0 HB3 LYS A 456 -8.211 6.263 125.633 1.00 0.00 H new ATOM 0 HG2 LYS A 456 -10.525 5.429 126.210 1.00 0.00 H new ATOM 0 HG3 LYS A 456 -11.179 6.428 124.927 1.00 0.00 H new ATOM 0 HD2 LYS A 456 -9.117 4.203 124.548 1.00 0.00 H new ATOM 0 HD3 LYS A 456 -10.827 4.066 124.189 1.00 0.00 H new ATOM 0 HE2 LYS A 456 -10.253 4.745 122.084 1.00 0.00 H new ATOM 0 HE3 LYS A 456 -10.173 6.354 122.774 1.00 0.00 H new ATOM 0 HZ1 LYS A 456 -8.099 6.203 121.907 1.00 0.00 H new ATOM 0 HZ2 LYS A 456 -7.768 5.532 123.431 1.00 0.00 H new ATOM 0 HZ3 LYS A 456 -8.000 4.517 122.090 1.00 0.00 H new ATOM 2674 N GLU A 457 -8.139 7.085 128.366 1.00 0.00 N ATOM 2675 CA GLU A 457 -7.097 7.109 129.379 1.00 0.00 C ATOM 2676 C GLU A 457 -5.717 7.132 128.720 1.00 0.00 C ATOM 2677 O GLU A 457 -4.819 7.840 129.175 1.00 0.00 O ATOM 2678 CB GLU A 457 -7.231 5.920 130.332 1.00 0.00 C ATOM 2679 CG GLU A 457 -6.027 5.832 131.271 1.00 0.00 C ATOM 2680 CD GLU A 457 -6.469 5.520 132.702 1.00 0.00 C ATOM 2681 OE1 GLU A 457 -7.389 6.221 133.177 1.00 0.00 O ATOM 2682 OE2 GLU A 457 -5.878 4.589 133.289 1.00 0.00 O ATOM 0 H GLU A 457 -8.771 6.286 128.423 1.00 0.00 H new ATOM 0 HA GLU A 457 -7.211 8.019 129.969 1.00 0.00 H new ATOM 0 HB2 GLU A 457 -8.146 6.019 130.916 1.00 0.00 H new ATOM 0 HB3 GLU A 457 -7.317 4.997 129.758 1.00 0.00 H new ATOM 0 HG2 GLU A 457 -5.344 5.058 130.921 1.00 0.00 H new ATOM 0 HG3 GLU A 457 -5.478 6.773 131.253 1.00 0.00 H new ATOM 2689 N SER A 458 -5.589 6.349 127.659 1.00 0.00 N ATOM 2690 CA SER A 458 -4.334 6.271 126.933 1.00 0.00 C ATOM 2691 C SER A 458 -3.976 7.643 126.358 1.00 0.00 C ATOM 2692 O SER A 458 -2.814 8.046 126.379 1.00 0.00 O ATOM 2693 CB SER A 458 -4.408 5.230 125.814 1.00 0.00 C ATOM 2694 OG SER A 458 -3.383 4.247 125.930 1.00 0.00 O ATOM 0 H SER A 458 -6.335 5.763 127.285 1.00 0.00 H new ATOM 0 HA SER A 458 -3.555 5.961 127.630 1.00 0.00 H new ATOM 0 HB2 SER A 458 -5.382 4.742 125.837 1.00 0.00 H new ATOM 0 HB3 SER A 458 -4.324 5.729 124.849 1.00 0.00 H new ATOM 0 HG SER A 458 -3.466 3.600 125.198 1.00 0.00 H new ATOM 2700 N ASP A 459 -4.997 8.324 125.857 1.00 0.00 N ATOM 2701 CA ASP A 459 -4.805 9.643 125.279 1.00 0.00 C ATOM 2702 C ASP A 459 -4.355 10.614 126.372 1.00 0.00 C ATOM 2703 O ASP A 459 -3.596 11.545 126.106 1.00 0.00 O ATOM 2704 CB ASP A 459 -6.108 10.176 124.680 1.00 0.00 C ATOM 2705 CG ASP A 459 -6.408 9.702 123.257 1.00 0.00 C ATOM 2706 OD1 ASP A 459 -5.491 9.104 122.653 1.00 0.00 O ATOM 2707 OD2 ASP A 459 -7.547 9.947 122.805 1.00 0.00 O ATOM 0 H ASP A 459 -5.959 7.987 125.840 1.00 0.00 H new ATOM 0 HA ASP A 459 -4.054 9.561 124.494 1.00 0.00 H new ATOM 0 HB2 ASP A 459 -6.935 9.881 125.327 1.00 0.00 H new ATOM 0 HB3 ASP A 459 -6.073 11.265 124.684 1.00 0.00 H new ATOM 2712 N TRP A 460 -4.842 10.364 127.578 1.00 0.00 N ATOM 2713 CA TRP A 460 -4.499 11.204 128.713 1.00 0.00 C ATOM 2714 C TRP A 460 -2.976 11.340 128.757 1.00 0.00 C ATOM 2715 O TRP A 460 -2.451 12.445 128.883 1.00 0.00 O ATOM 2716 CB TRP A 460 -5.087 10.642 130.009 1.00 0.00 C ATOM 2717 CG TRP A 460 -5.050 11.621 131.185 1.00 0.00 C ATOM 2718 CD1 TRP A 460 -4.298 12.722 131.319 1.00 0.00 C ATOM 2719 CD2 TRP A 460 -5.834 11.542 132.394 1.00 0.00 C ATOM 2720 NE1 TRP A 460 -4.538 13.355 132.521 1.00 0.00 N ATOM 2721 CE2 TRP A 460 -5.502 12.615 133.196 1.00 0.00 C ATOM 2722 CE3 TRP A 460 -6.792 10.595 132.797 1.00 0.00 C ATOM 2723 CZ2 TRP A 460 -6.080 12.843 134.450 1.00 0.00 C ATOM 2724 CZ3 TRP A 460 -7.360 10.837 134.053 1.00 0.00 C ATOM 2725 CH2 TRP A 460 -7.037 11.912 134.872 1.00 0.00 C ATOM 0 H TRP A 460 -5.472 9.591 127.794 1.00 0.00 H new ATOM 0 HA TRP A 460 -4.934 12.197 128.603 1.00 0.00 H new ATOM 0 HB2 TRP A 460 -6.120 10.346 129.829 1.00 0.00 H new ATOM 0 HB3 TRP A 460 -4.540 9.740 130.283 1.00 0.00 H new ATOM 0 HD1 TRP A 460 -3.593 13.070 130.579 1.00 0.00 H new ATOM 0 HE1 TRP A 460 -4.090 14.209 132.853 1.00 0.00 H new ATOM 0 HE3 TRP A 460 -7.068 9.748 132.186 1.00 0.00 H new ATOM 0 HZ2 TRP A 460 -5.803 13.691 135.059 1.00 0.00 H new ATOM 0 HZ3 TRP A 460 -8.102 10.139 134.411 1.00 0.00 H new ATOM 0 HH2 TRP A 460 -7.522 12.029 135.830 1.00 0.00 H new ATOM 2736 N ASN A 461 -2.309 10.200 128.651 1.00 0.00 N ATOM 2737 CA ASN A 461 -0.856 10.178 128.675 1.00 0.00 C ATOM 2738 C ASN A 461 -0.318 11.131 127.606 1.00 0.00 C ATOM 2739 O ASN A 461 0.799 11.633 127.723 1.00 0.00 O ATOM 2740 CB ASN A 461 -0.321 8.777 128.373 1.00 0.00 C ATOM 2741 CG ASN A 461 -0.815 7.766 129.410 1.00 0.00 C ATOM 2742 OD1 ASN A 461 -0.194 7.536 130.435 1.00 0.00 O ATOM 2743 ND2 ASN A 461 -1.963 7.177 129.088 1.00 0.00 N ATOM 0 H ASN A 461 -2.748 9.285 128.548 1.00 0.00 H new ATOM 0 HA ASN A 461 -0.531 10.481 129.670 1.00 0.00 H new ATOM 0 HB2 ASN A 461 -0.641 8.468 127.378 1.00 0.00 H new ATOM 0 HB3 ASN A 461 0.769 8.794 128.366 1.00 0.00 H new ATOM 0 HD21 ASN A 461 -2.375 6.486 129.715 1.00 0.00 H new ATOM 0 HD22 ASN A 461 -2.431 7.416 128.214 1.00 0.00 H new ATOM 2750 N GLN A 462 -1.137 11.350 126.588 1.00 0.00 N ATOM 2751 CA GLN A 462 -0.757 12.233 125.499 1.00 0.00 C ATOM 2752 C GLN A 462 -1.219 13.663 125.788 1.00 0.00 C ATOM 2753 O GLN A 462 -1.281 14.494 124.883 1.00 0.00 O ATOM 2754 CB GLN A 462 -1.319 11.734 124.166 1.00 0.00 C ATOM 2755 CG GLN A 462 -0.228 11.068 123.325 1.00 0.00 C ATOM 2756 CD GLN A 462 0.673 10.188 124.194 1.00 0.00 C ATOM 2757 OE1 GLN A 462 0.036 9.576 125.188 1.00 0.00 O flip ATOM 2758 NE2 GLN A 462 1.868 10.073 123.976 1.00 0.00 N flip ATOM 0 H GLN A 462 -2.062 10.931 126.495 1.00 0.00 H new ATOM 0 HA GLN A 462 0.330 12.232 125.420 1.00 0.00 H new ATOM 0 HB2 GLN A 462 -2.125 11.024 124.350 1.00 0.00 H new ATOM 0 HB3 GLN A 462 -1.750 12.569 123.614 1.00 0.00 H new ATOM 0 HG2 GLN A 462 -0.686 10.464 122.541 1.00 0.00 H new ATOM 0 HG3 GLN A 462 0.372 11.832 122.830 1.00 0.00 H new ATOM 0 HE21 GLN A 462 2.294 10.572 123.195 1.00 0.00 H new ATOM 0 HE22 GLN A 462 2.441 9.478 124.575 1.00 0.00 H new ATOM 2767 N HIS A 463 -1.533 13.905 127.052 1.00 0.00 N ATOM 2768 CA HIS A 463 -1.988 15.219 127.472 1.00 0.00 C ATOM 2769 C HIS A 463 -1.090 16.294 126.856 1.00 0.00 C ATOM 2770 O HIS A 463 -1.493 17.450 126.735 1.00 0.00 O ATOM 2771 CB HIS A 463 -2.059 15.308 128.997 1.00 0.00 C ATOM 2772 CG HIS A 463 -1.392 16.534 129.573 1.00 0.00 C ATOM 2773 ND1 HIS A 463 -0.074 16.812 129.792 1.00 0.00 N flip ATOM 2774 CD2 HIS A 463 -2.101 17.645 129.995 1.00 0.00 C flip ATOM 2775 CE1 HIS A 463 0.017 18.027 130.318 1.00 0.00 C flip ATOM 2776 NE2 HIS A 463 -1.239 18.545 130.446 1.00 0.00 N flip ATOM 0 H HIS A 463 -1.481 13.213 127.799 1.00 0.00 H new ATOM 0 HA HIS A 463 -3.002 15.390 127.109 1.00 0.00 H new ATOM 0 HB2 HIS A 463 -3.105 15.299 129.303 1.00 0.00 H new ATOM 0 HB3 HIS A 463 -1.594 14.420 129.424 1.00 0.00 H new ATOM 0 HD1 HIS A 463 0.709 16.191 129.586 1.00 0.00 H new ATOM 0 HD2 HIS A 463 -3.174 17.759 129.962 1.00 0.00 H new ATOM 0 HE1 HIS A 463 0.934 18.524 130.599 1.00 0.00 H new ATOM 2784 N LYS A 464 0.111 15.875 126.484 1.00 0.00 N ATOM 2785 CA LYS A 464 1.069 16.787 125.885 1.00 0.00 C ATOM 2786 C LYS A 464 0.459 17.407 124.626 1.00 0.00 C ATOM 2787 O LYS A 464 0.712 18.571 124.318 1.00 0.00 O ATOM 2788 CB LYS A 464 2.402 16.077 125.636 1.00 0.00 C ATOM 2789 CG LYS A 464 3.561 16.848 126.270 1.00 0.00 C ATOM 2790 CD LYS A 464 4.711 15.907 126.635 1.00 0.00 C ATOM 2791 CE LYS A 464 6.023 16.679 126.788 1.00 0.00 C ATOM 2792 NZ LYS A 464 7.062 15.820 127.399 1.00 0.00 N ATOM 0 H LYS A 464 0.442 14.916 126.586 1.00 0.00 H new ATOM 0 HA LYS A 464 1.293 17.606 126.568 1.00 0.00 H new ATOM 0 HB2 LYS A 464 2.363 15.068 126.048 1.00 0.00 H new ATOM 0 HB3 LYS A 464 2.570 15.977 124.564 1.00 0.00 H new ATOM 0 HG2 LYS A 464 3.917 17.611 125.578 1.00 0.00 H new ATOM 0 HG3 LYS A 464 3.212 17.366 127.164 1.00 0.00 H new ATOM 0 HD2 LYS A 464 4.480 15.388 127.565 1.00 0.00 H new ATOM 0 HD3 LYS A 464 4.821 15.145 125.863 1.00 0.00 H new ATOM 0 HE2 LYS A 464 6.361 17.031 125.813 1.00 0.00 H new ATOM 0 HE3 LYS A 464 5.862 17.562 127.407 1.00 0.00 H new ATOM 0 HZ1 LYS A 464 7.946 16.360 127.496 1.00 0.00 H new ATOM 0 HZ2 LYS A 464 6.744 15.505 128.338 1.00 0.00 H new ATOM 0 HZ3 LYS A 464 7.227 14.991 126.793 1.00 0.00 H new ATOM 2806 N LYS A 465 -0.334 16.603 123.934 1.00 0.00 N ATOM 2807 CA LYS A 465 -0.982 17.058 122.716 1.00 0.00 C ATOM 2808 C LYS A 465 -2.278 16.272 122.508 1.00 0.00 C ATOM 2809 O LYS A 465 -2.487 15.681 121.449 1.00 0.00 O ATOM 2810 CB LYS A 465 -0.017 16.976 121.532 1.00 0.00 C ATOM 2811 CG LYS A 465 0.309 15.521 121.190 1.00 0.00 C ATOM 2812 CD LYS A 465 1.766 15.192 121.520 1.00 0.00 C ATOM 2813 CE LYS A 465 2.469 14.553 120.320 1.00 0.00 C ATOM 2814 NZ LYS A 465 3.938 14.589 120.501 1.00 0.00 N ATOM 0 H LYS A 465 -0.543 15.639 124.194 1.00 0.00 H new ATOM 0 HA LYS A 465 -1.256 18.109 122.801 1.00 0.00 H new ATOM 0 HB2 LYS A 465 -0.458 17.467 120.664 1.00 0.00 H new ATOM 0 HB3 LYS A 465 0.902 17.512 121.769 1.00 0.00 H new ATOM 0 HG2 LYS A 465 -0.352 14.856 121.746 1.00 0.00 H new ATOM 0 HG3 LYS A 465 0.123 15.343 120.131 1.00 0.00 H new ATOM 0 HD2 LYS A 465 2.291 16.102 121.812 1.00 0.00 H new ATOM 0 HD3 LYS A 465 1.805 14.514 122.373 1.00 0.00 H new ATOM 0 HE2 LYS A 465 2.136 13.522 120.203 1.00 0.00 H new ATOM 0 HE3 LYS A 465 2.196 15.082 119.407 1.00 0.00 H new ATOM 0 HZ1 LYS A 465 4.400 14.152 119.678 1.00 0.00 H new ATOM 0 HZ2 LYS A 465 4.253 15.576 120.591 1.00 0.00 H new ATOM 0 HZ3 LYS A 465 4.195 14.064 121.362 1.00 0.00 H new ATOM 2828 N LEU A 466 -3.114 16.289 123.536 1.00 0.00 N ATOM 2829 CA LEU A 466 -4.384 15.584 123.479 1.00 0.00 C ATOM 2830 C LEU A 466 -5.332 16.325 122.534 1.00 0.00 C ATOM 2831 O LEU A 466 -6.178 15.708 121.889 1.00 0.00 O ATOM 2832 CB LEU A 466 -4.950 15.387 124.887 1.00 0.00 C ATOM 2833 CG LEU A 466 -5.970 16.428 125.352 1.00 0.00 C ATOM 2834 CD1 LEU A 466 -6.819 15.887 126.504 1.00 0.00 C ATOM 2835 CD2 LEU A 466 -5.283 17.745 125.715 1.00 0.00 C ATOM 0 H LEU A 466 -2.937 16.779 124.413 1.00 0.00 H new ATOM 0 HA LEU A 466 -4.246 14.582 123.072 1.00 0.00 H new ATOM 0 HB2 LEU A 466 -5.417 14.403 124.935 1.00 0.00 H new ATOM 0 HB3 LEU A 466 -4.120 15.380 125.593 1.00 0.00 H new ATOM 0 HG LEU A 466 -6.647 16.637 124.524 1.00 0.00 H new ATOM 0 HD11 LEU A 466 -7.536 16.647 126.816 1.00 0.00 H new ATOM 0 HD12 LEU A 466 -7.354 14.996 126.175 1.00 0.00 H new ATOM 0 HD13 LEU A 466 -6.173 15.632 127.344 1.00 0.00 H new ATOM 0 HD21 LEU A 466 -6.031 18.467 126.042 1.00 0.00 H new ATOM 0 HD22 LEU A 466 -4.568 17.573 126.520 1.00 0.00 H new ATOM 0 HD23 LEU A 466 -4.759 18.135 124.842 1.00 0.00 H new ATOM 2847 N GLU A 467 -5.158 17.637 122.481 1.00 0.00 N ATOM 2848 CA GLU A 467 -5.987 18.468 121.625 1.00 0.00 C ATOM 2849 C GLU A 467 -5.937 17.960 120.183 1.00 0.00 C ATOM 2850 O GLU A 467 -6.826 18.254 119.386 1.00 0.00 O ATOM 2851 CB GLU A 467 -5.561 19.935 121.705 1.00 0.00 C ATOM 2852 CG GLU A 467 -6.707 20.813 122.211 1.00 0.00 C ATOM 2853 CD GLU A 467 -6.174 22.017 122.989 1.00 0.00 C ATOM 2854 OE1 GLU A 467 -5.513 21.777 124.023 1.00 0.00 O ATOM 2855 OE2 GLU A 467 -6.439 23.150 122.533 1.00 0.00 O ATOM 0 H GLU A 467 -4.455 18.145 123.017 1.00 0.00 H new ATOM 0 HA GLU A 467 -7.017 18.404 121.977 1.00 0.00 H new ATOM 0 HB2 GLU A 467 -4.703 20.032 122.370 1.00 0.00 H new ATOM 0 HB3 GLU A 467 -5.242 20.279 120.721 1.00 0.00 H new ATOM 0 HG2 GLU A 467 -7.306 21.157 121.368 1.00 0.00 H new ATOM 0 HG3 GLU A 467 -7.365 20.225 122.851 1.00 0.00 H new ATOM 2862 N LYS A 468 -4.887 17.207 119.891 1.00 0.00 N ATOM 2863 CA LYS A 468 -4.708 16.656 118.558 1.00 0.00 C ATOM 2864 C LYS A 468 -5.159 15.193 118.551 1.00 0.00 C ATOM 2865 O LYS A 468 -4.967 14.486 117.564 1.00 0.00 O ATOM 2866 CB LYS A 468 -3.268 16.858 118.083 1.00 0.00 C ATOM 2867 CG LYS A 468 -2.350 15.766 118.636 1.00 0.00 C ATOM 2868 CD LYS A 468 -1.729 14.946 117.503 1.00 0.00 C ATOM 2869 CE LYS A 468 -1.946 13.449 117.726 1.00 0.00 C ATOM 2870 NZ LYS A 468 -1.221 12.662 116.704 1.00 0.00 N ATOM 0 H LYS A 468 -4.151 16.965 120.555 1.00 0.00 H new ATOM 0 HA LYS A 468 -5.333 17.186 117.840 1.00 0.00 H new ATOM 0 HB2 LYS A 468 -3.236 16.848 116.994 1.00 0.00 H new ATOM 0 HB3 LYS A 468 -2.909 17.836 118.403 1.00 0.00 H new ATOM 0 HG2 LYS A 468 -1.561 16.219 119.237 1.00 0.00 H new ATOM 0 HG3 LYS A 468 -2.917 15.110 119.297 1.00 0.00 H new ATOM 0 HD2 LYS A 468 -2.169 15.243 116.551 1.00 0.00 H new ATOM 0 HD3 LYS A 468 -0.661 15.157 117.440 1.00 0.00 H new ATOM 0 HE2 LYS A 468 -1.600 13.170 118.721 1.00 0.00 H new ATOM 0 HE3 LYS A 468 -3.011 13.219 117.682 1.00 0.00 H new ATOM 0 HZ1 LYS A 468 -1.379 11.648 116.870 1.00 0.00 H new ATOM 0 HZ2 LYS A 468 -1.570 12.916 115.758 1.00 0.00 H new ATOM 0 HZ3 LYS A 468 -0.203 12.868 116.765 1.00 0.00 H new ATOM 2884 N CYS A 469 -5.749 14.784 119.665 1.00 0.00 N ATOM 2885 CA CYS A 469 -6.227 13.418 119.800 1.00 0.00 C ATOM 2886 C CYS A 469 -7.666 13.462 120.318 1.00 0.00 C ATOM 2887 O CYS A 469 -8.220 12.436 120.708 1.00 0.00 O ATOM 2888 CB CYS A 469 -5.318 12.588 120.708 1.00 0.00 C ATOM 2889 SG CYS A 469 -4.605 11.188 119.770 1.00 0.00 S ATOM 0 H CYS A 469 -5.907 15.374 120.482 1.00 0.00 H new ATOM 0 HA CYS A 469 -6.207 12.925 118.828 1.00 0.00 H new ATOM 0 HB2 CYS A 469 -4.519 13.214 121.107 1.00 0.00 H new ATOM 0 HB3 CYS A 469 -5.885 12.214 121.560 1.00 0.00 H new ATOM 0 HG CYS A 469 -3.833 10.491 120.550 1.00 0.00 H new ATOM 2895 N ARG A 470 -8.229 14.661 120.305 1.00 0.00 N ATOM 2896 CA ARG A 470 -9.593 14.852 120.768 1.00 0.00 C ATOM 2897 C ARG A 470 -10.563 14.032 119.915 1.00 0.00 C ATOM 2898 O ARG A 470 -10.259 13.696 118.772 1.00 0.00 O ATOM 2899 CB ARG A 470 -9.994 16.327 120.708 1.00 0.00 C ATOM 2900 CG ARG A 470 -8.994 17.198 121.471 1.00 0.00 C ATOM 2901 CD ARG A 470 -9.699 18.033 122.542 1.00 0.00 C ATOM 2902 NE ARG A 470 -9.456 19.473 122.303 1.00 0.00 N ATOM 2903 CZ ARG A 470 -9.818 20.447 123.149 1.00 0.00 C ATOM 2904 NH1 ARG A 470 -10.442 20.141 124.294 1.00 0.00 N ATOM 2905 NH2 ARG A 470 -9.556 21.727 122.849 1.00 0.00 N ATOM 0 H ARG A 470 -7.766 15.510 119.981 1.00 0.00 H new ATOM 0 HA ARG A 470 -9.641 14.516 121.804 1.00 0.00 H new ATOM 0 HB2 ARG A 470 -10.046 16.652 119.669 1.00 0.00 H new ATOM 0 HB3 ARG A 470 -10.990 16.454 121.132 1.00 0.00 H new ATOM 0 HG2 ARG A 470 -8.238 16.566 121.937 1.00 0.00 H new ATOM 0 HG3 ARG A 470 -8.475 17.857 120.775 1.00 0.00 H new ATOM 0 HD2 ARG A 470 -10.770 17.829 122.527 1.00 0.00 H new ATOM 0 HD3 ARG A 470 -9.335 17.754 123.531 1.00 0.00 H new ATOM 0 HE ARG A 470 -8.983 19.741 121.440 1.00 0.00 H new ATOM 0 HH11 ARG A 470 -10.641 19.167 124.522 1.00 0.00 H new ATOM 0 HH12 ARG A 470 -10.718 20.882 124.938 1.00 0.00 H new ATOM 0 HH21 ARG A 470 -9.081 21.959 121.977 1.00 0.00 H new ATOM 0 HH22 ARG A 470 -9.832 22.468 123.493 1.00 0.00 H new ATOM 2919 N GLY A 471 -11.712 13.733 120.504 1.00 0.00 N ATOM 2920 CA GLY A 471 -12.728 12.959 119.813 1.00 0.00 C ATOM 2921 C GLY A 471 -14.074 13.053 120.534 1.00 0.00 C ATOM 2922 O GLY A 471 -14.183 13.706 121.571 1.00 0.00 O ATOM 0 H GLY A 471 -11.961 14.013 121.453 1.00 0.00 H new ATOM 0 HA2 GLY A 471 -12.833 13.321 118.790 1.00 0.00 H new ATOM 0 HA3 GLY A 471 -12.417 11.916 119.751 1.00 0.00 H new ATOM 2926 N VAL A 472 -15.066 12.390 119.957 1.00 0.00 N ATOM 2927 CA VAL A 472 -16.401 12.390 120.533 1.00 0.00 C ATOM 2928 C VAL A 472 -16.878 10.947 120.704 1.00 0.00 C ATOM 2929 O VAL A 472 -16.330 10.031 120.091 1.00 0.00 O ATOM 2930 CB VAL A 472 -17.342 13.233 119.670 1.00 0.00 C ATOM 2931 CG1 VAL A 472 -16.870 13.267 118.215 1.00 0.00 C ATOM 2932 CG2 VAL A 472 -18.781 12.721 119.768 1.00 0.00 C ATOM 0 H VAL A 472 -14.972 11.849 119.097 1.00 0.00 H new ATOM 0 HA VAL A 472 -16.391 12.848 121.522 1.00 0.00 H new ATOM 0 HB VAL A 472 -17.322 14.254 120.052 1.00 0.00 H new ATOM 0 HG11 VAL A 472 -17.557 13.873 117.624 1.00 0.00 H new ATOM 0 HG12 VAL A 472 -15.871 13.700 118.167 1.00 0.00 H new ATOM 0 HG13 VAL A 472 -16.846 12.253 117.817 1.00 0.00 H new ATOM 0 HG21 VAL A 472 -19.430 13.337 119.145 1.00 0.00 H new ATOM 0 HG22 VAL A 472 -18.824 11.687 119.425 1.00 0.00 H new ATOM 0 HG23 VAL A 472 -19.116 12.773 120.804 1.00 0.00 H new ATOM 2942 N PHE A 473 -17.894 10.788 121.539 1.00 0.00 N ATOM 2943 CA PHE A 473 -18.451 9.471 121.798 1.00 0.00 C ATOM 2944 C PHE A 473 -19.836 9.579 122.440 1.00 0.00 C ATOM 2945 O PHE A 473 -20.152 10.581 123.079 1.00 0.00 O ATOM 2946 CB PHE A 473 -17.504 8.769 122.772 1.00 0.00 C ATOM 2947 CG PHE A 473 -17.603 9.276 124.212 1.00 0.00 C ATOM 2948 CD1 PHE A 473 -17.032 10.462 124.556 1.00 0.00 C ATOM 2949 CD2 PHE A 473 -18.262 8.542 125.148 1.00 0.00 C ATOM 2950 CE1 PHE A 473 -17.124 10.933 125.893 1.00 0.00 C ATOM 2951 CE2 PHE A 473 -18.355 9.013 126.484 1.00 0.00 C ATOM 2952 CZ PHE A 473 -17.784 10.198 126.829 1.00 0.00 C ATOM 0 H PHE A 473 -18.346 11.549 122.045 1.00 0.00 H new ATOM 0 HA PHE A 473 -18.555 8.920 120.863 1.00 0.00 H new ATOM 0 HB2 PHE A 473 -17.714 7.699 122.759 1.00 0.00 H new ATOM 0 HB3 PHE A 473 -16.480 8.897 122.422 1.00 0.00 H new ATOM 0 HD1 PHE A 473 -16.509 11.045 123.813 1.00 0.00 H new ATOM 0 HD2 PHE A 473 -18.715 7.600 124.875 1.00 0.00 H new ATOM 0 HE1 PHE A 473 -16.670 11.874 126.167 1.00 0.00 H new ATOM 0 HE2 PHE A 473 -18.879 8.430 127.227 1.00 0.00 H new ATOM 0 HZ PHE A 473 -17.854 10.556 127.846 1.00 0.00 H new ATOM 2962 N PRO A 474 -20.646 8.504 122.243 1.00 0.00 N ATOM 2963 CA PRO A 474 -21.989 8.467 122.795 1.00 0.00 C ATOM 2964 C PRO A 474 -21.955 8.208 124.303 1.00 0.00 C ATOM 2965 O PRO A 474 -21.459 7.174 124.747 1.00 0.00 O ATOM 2966 CB PRO A 474 -22.703 7.372 122.021 1.00 0.00 C ATOM 2967 CG PRO A 474 -21.609 6.526 121.390 1.00 0.00 C ATOM 2968 CD PRO A 474 -20.305 7.300 121.491 1.00 0.00 C ATOM 0 HA PRO A 474 -22.513 9.417 122.690 1.00 0.00 H new ATOM 0 HB2 PRO A 474 -23.329 6.772 122.681 1.00 0.00 H new ATOM 0 HB3 PRO A 474 -23.358 7.795 121.259 1.00 0.00 H new ATOM 0 HG2 PRO A 474 -21.525 5.567 121.902 1.00 0.00 H new ATOM 0 HG3 PRO A 474 -21.846 6.311 120.348 1.00 0.00 H new ATOM 0 HD2 PRO A 474 -19.538 6.718 122.002 1.00 0.00 H new ATOM 0 HD3 PRO A 474 -19.914 7.547 120.504 1.00 0.00 H new ATOM 2976 N GLU A 475 -22.487 9.166 125.048 1.00 0.00 N ATOM 2977 CA GLU A 475 -22.524 9.054 126.496 1.00 0.00 C ATOM 2978 C GLU A 475 -23.480 7.937 126.919 1.00 0.00 C ATOM 2979 O GLU A 475 -23.226 7.234 127.896 1.00 0.00 O ATOM 2980 CB GLU A 475 -22.918 10.385 127.139 1.00 0.00 C ATOM 2981 CG GLU A 475 -23.323 10.190 128.601 1.00 0.00 C ATOM 2982 CD GLU A 475 -22.650 11.228 129.501 1.00 0.00 C ATOM 2983 OE1 GLU A 475 -23.131 12.381 129.495 1.00 0.00 O ATOM 2984 OE2 GLU A 475 -21.669 10.844 130.174 1.00 0.00 O ATOM 0 H GLU A 475 -22.896 10.023 124.676 1.00 0.00 H new ATOM 0 HA GLU A 475 -21.523 8.801 126.846 1.00 0.00 H new ATOM 0 HB2 GLU A 475 -22.083 11.083 127.079 1.00 0.00 H new ATOM 0 HB3 GLU A 475 -23.745 10.830 126.585 1.00 0.00 H new ATOM 0 HG2 GLU A 475 -24.406 10.269 128.695 1.00 0.00 H new ATOM 0 HG3 GLU A 475 -23.047 9.187 128.928 1.00 0.00 H new ATOM 2991 N ASN A 476 -24.560 7.808 126.162 1.00 0.00 N ATOM 2992 CA ASN A 476 -25.556 6.789 126.446 1.00 0.00 C ATOM 2993 C ASN A 476 -24.923 5.405 126.287 1.00 0.00 C ATOM 2994 O ASN A 476 -25.370 4.440 126.905 1.00 0.00 O ATOM 2995 CB ASN A 476 -26.734 6.885 125.475 1.00 0.00 C ATOM 2996 CG ASN A 476 -26.944 8.326 125.007 1.00 0.00 C ATOM 2997 OD1 ASN A 476 -26.565 9.281 125.666 1.00 0.00 O ATOM 2998 ND2 ASN A 476 -27.567 8.430 123.837 1.00 0.00 N ATOM 0 H ASN A 476 -24.767 8.393 125.352 1.00 0.00 H new ATOM 0 HA ASN A 476 -25.915 6.942 127.464 1.00 0.00 H new ATOM 0 HB2 ASN A 476 -26.553 6.242 124.614 1.00 0.00 H new ATOM 0 HB3 ASN A 476 -27.640 6.521 125.960 1.00 0.00 H new ATOM 0 HD21 ASN A 476 -27.754 9.350 123.439 1.00 0.00 H new ATOM 0 HD22 ASN A 476 -27.858 7.590 123.337 1.00 0.00 H new ATOM 3005 N PHE A 477 -23.893 5.353 125.456 1.00 0.00 N ATOM 3006 CA PHE A 477 -23.193 4.103 125.209 1.00 0.00 C ATOM 3007 C PHE A 477 -22.074 3.891 126.230 1.00 0.00 C ATOM 3008 O PHE A 477 -21.350 2.899 126.165 1.00 0.00 O ATOM 3009 CB PHE A 477 -22.580 4.203 123.811 1.00 0.00 C ATOM 3010 CG PHE A 477 -21.210 3.533 123.683 1.00 0.00 C ATOM 3011 CD1 PHE A 477 -20.096 4.175 124.126 1.00 0.00 C ATOM 3012 CD2 PHE A 477 -21.107 2.296 123.127 1.00 0.00 C ATOM 3013 CE1 PHE A 477 -18.824 3.553 124.007 1.00 0.00 C ATOM 3014 CE2 PHE A 477 -19.836 1.675 123.009 1.00 0.00 C ATOM 3015 CZ PHE A 477 -18.721 2.316 123.451 1.00 0.00 C ATOM 0 H PHE A 477 -23.526 6.156 124.945 1.00 0.00 H new ATOM 0 HA PHE A 477 -23.886 3.266 125.290 1.00 0.00 H new ATOM 0 HB2 PHE A 477 -23.263 3.750 123.093 1.00 0.00 H new ATOM 0 HB3 PHE A 477 -22.485 5.255 123.541 1.00 0.00 H new ATOM 0 HD1 PHE A 477 -20.178 5.157 124.568 1.00 0.00 H new ATOM 0 HD2 PHE A 477 -21.992 1.786 122.775 1.00 0.00 H new ATOM 0 HE1 PHE A 477 -17.939 4.063 124.358 1.00 0.00 H new ATOM 0 HE2 PHE A 477 -19.754 0.693 122.568 1.00 0.00 H new ATOM 0 HZ PHE A 477 -17.754 1.843 123.361 1.00 0.00 H new ATOM 3025 N THR A 478 -21.967 4.839 127.149 1.00 0.00 N ATOM 3026 CA THR A 478 -20.948 4.768 128.183 1.00 0.00 C ATOM 3027 C THR A 478 -21.562 5.042 129.557 1.00 0.00 C ATOM 3028 O THR A 478 -22.755 5.321 129.663 1.00 0.00 O ATOM 3029 CB THR A 478 -19.829 5.744 127.812 1.00 0.00 C ATOM 3030 OG1 THR A 478 -20.510 6.835 127.199 1.00 0.00 O ATOM 3031 CG2 THR A 478 -18.922 5.202 126.705 1.00 0.00 C ATOM 0 H THR A 478 -22.569 5.661 127.199 1.00 0.00 H new ATOM 0 HA THR A 478 -20.519 3.768 128.247 1.00 0.00 H new ATOM 0 HB THR A 478 -19.231 5.963 128.696 1.00 0.00 H new ATOM 0 HG1 THR A 478 -20.573 6.680 126.233 1.00 0.00 H new ATOM 0 HG21 THR A 478 -18.146 5.933 126.480 1.00 0.00 H new ATOM 0 HG22 THR A 478 -18.460 4.272 127.036 1.00 0.00 H new ATOM 0 HG23 THR A 478 -19.514 5.014 125.809 1.00 0.00 H new ATOM 3039 N GLU A 479 -20.719 4.952 130.575 1.00 0.00 N ATOM 3040 CA GLU A 479 -21.164 5.187 131.938 1.00 0.00 C ATOM 3041 C GLU A 479 -20.185 6.111 132.665 1.00 0.00 C ATOM 3042 O GLU A 479 -18.980 6.055 132.426 1.00 0.00 O ATOM 3043 CB GLU A 479 -21.336 3.867 132.693 1.00 0.00 C ATOM 3044 CG GLU A 479 -21.978 4.098 134.062 1.00 0.00 C ATOM 3045 CD GLU A 479 -22.262 2.770 134.766 1.00 0.00 C ATOM 3046 OE1 GLU A 479 -23.267 2.130 134.388 1.00 0.00 O ATOM 3047 OE2 GLU A 479 -21.467 2.424 135.667 1.00 0.00 O ATOM 0 H GLU A 479 -19.730 4.720 130.483 1.00 0.00 H new ATOM 0 HA GLU A 479 -22.137 5.677 131.903 1.00 0.00 H new ATOM 0 HB2 GLU A 479 -21.955 3.187 132.107 1.00 0.00 H new ATOM 0 HB3 GLU A 479 -20.366 3.387 132.819 1.00 0.00 H new ATOM 0 HG2 GLU A 479 -21.317 4.707 134.679 1.00 0.00 H new ATOM 0 HG3 GLU A 479 -22.907 4.656 133.943 1.00 0.00 H new ATOM 3054 N ARG A 480 -20.740 6.940 133.537 1.00 0.00 N ATOM 3055 CA ARG A 480 -19.930 7.875 134.300 1.00 0.00 C ATOM 3056 C ARG A 480 -19.230 7.153 135.452 1.00 0.00 C ATOM 3057 O ARG A 480 -19.813 6.276 136.086 1.00 0.00 O ATOM 3058 CB ARG A 480 -20.786 9.011 134.863 1.00 0.00 C ATOM 3059 CG ARG A 480 -21.632 9.657 133.764 1.00 0.00 C ATOM 3060 CD ARG A 480 -21.744 11.169 133.975 1.00 0.00 C ATOM 3061 NE ARG A 480 -23.168 11.566 134.047 1.00 0.00 N ATOM 3062 CZ ARG A 480 -23.925 11.451 135.147 1.00 0.00 C ATOM 3063 NH1 ARG A 480 -23.400 10.950 136.273 1.00 0.00 N ATOM 3064 NH2 ARG A 480 -25.208 11.837 135.120 1.00 0.00 N ATOM 0 H ARG A 480 -21.740 6.984 133.732 1.00 0.00 H new ATOM 0 HA ARG A 480 -19.185 8.297 133.626 1.00 0.00 H new ATOM 0 HB2 ARG A 480 -21.436 8.626 135.648 1.00 0.00 H new ATOM 0 HB3 ARG A 480 -20.143 9.763 135.321 1.00 0.00 H new ATOM 0 HG2 ARG A 480 -21.186 9.454 132.790 1.00 0.00 H new ATOM 0 HG3 ARG A 480 -22.627 9.212 133.758 1.00 0.00 H new ATOM 0 HD2 ARG A 480 -21.231 11.455 134.893 1.00 0.00 H new ATOM 0 HD3 ARG A 480 -21.252 11.696 133.158 1.00 0.00 H new ATOM 0 HE ARG A 480 -23.600 11.951 133.207 1.00 0.00 H new ATOM 0 HH11 ARG A 480 -22.424 10.656 136.294 1.00 0.00 H new ATOM 0 HH12 ARG A 480 -23.977 10.863 137.110 1.00 0.00 H new ATOM 0 HH21 ARG A 480 -25.608 12.218 134.263 1.00 0.00 H new ATOM 0 HH22 ARG A 480 -25.785 11.750 135.957 1.00 0.00 H new ATOM 3078 N VAL A 481 -17.988 7.550 135.689 1.00 0.00 N ATOM 3079 CA VAL A 481 -17.201 6.953 136.755 1.00 0.00 C ATOM 3080 C VAL A 481 -16.955 7.995 137.847 1.00 0.00 C ATOM 3081 O VAL A 481 -16.306 9.011 137.606 1.00 0.00 O ATOM 3082 CB VAL A 481 -15.908 6.367 136.185 1.00 0.00 C ATOM 3083 CG1 VAL A 481 -14.980 5.894 137.306 1.00 0.00 C ATOM 3084 CG2 VAL A 481 -16.206 5.231 135.204 1.00 0.00 C ATOM 0 H VAL A 481 -17.507 8.278 135.161 1.00 0.00 H new ATOM 0 HA VAL A 481 -17.743 6.125 137.213 1.00 0.00 H new ATOM 0 HB VAL A 481 -15.395 7.157 135.636 1.00 0.00 H new ATOM 0 HG11 VAL A 481 -14.068 5.482 136.874 1.00 0.00 H new ATOM 0 HG12 VAL A 481 -14.728 6.737 137.949 1.00 0.00 H new ATOM 0 HG13 VAL A 481 -15.482 5.126 137.894 1.00 0.00 H new ATOM 0 HG21 VAL A 481 -15.270 4.832 134.814 1.00 0.00 H new ATOM 0 HG22 VAL A 481 -16.751 4.440 135.719 1.00 0.00 H new ATOM 0 HG23 VAL A 481 -16.810 5.611 134.380 1.00 0.00 H new ATOM 3094 N PRO A 482 -17.500 7.699 139.057 1.00 0.00 N ATOM 3095 CA PRO A 482 -17.345 8.598 140.188 1.00 0.00 C ATOM 3096 C PRO A 482 -15.931 8.513 140.766 1.00 0.00 C ATOM 3097 O PRO A 482 -15.508 7.454 141.227 1.00 0.00 O ATOM 3098 CB PRO A 482 -18.418 8.173 141.178 1.00 0.00 C ATOM 3099 CG PRO A 482 -18.826 6.767 140.773 1.00 0.00 C ATOM 3100 CD PRO A 482 -18.276 6.505 139.380 1.00 0.00 C ATOM 0 HA PRO A 482 -17.468 9.646 139.913 1.00 0.00 H new ATOM 0 HB2 PRO A 482 -18.036 8.190 142.199 1.00 0.00 H new ATOM 0 HB3 PRO A 482 -19.270 8.852 141.145 1.00 0.00 H new ATOM 0 HG2 PRO A 482 -18.435 6.037 141.481 1.00 0.00 H new ATOM 0 HG3 PRO A 482 -19.911 6.668 140.780 1.00 0.00 H new ATOM 0 HD2 PRO A 482 -17.653 5.611 139.362 1.00 0.00 H new ATOM 0 HD3 PRO A 482 -19.079 6.348 138.660 1.00 0.00 H new TER 3108 PRO A 482