USER MOD reduce.3.24.130724 H: found=0, std=0, add=1454, rem=0, adj=37 USER MOD reduce.3.24.130724 removed 1454 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 558 TYR OH : rot 120:sc= 0.0645 USER MOD Set 1.2: A 565 GLN : amide:sc= 0.067 K(o=0.13,f=-1.2!) USER MOD Set 2.1: A 504 THR OG1 : rot -65:sc= -0.38 USER MOD Set 2.2: A 531 GLN : amide:sc= -0.323 X(o=-0.7,f=-0.41) USER MOD Set 3.1: A 509 GLN : amide:sc= -6.28! C(o=-6.2!,f=-6.6!) USER MOD Set 3.2: A 514 SER OG : rot 102:sc= 0.0686 USER MOD Set 4.1: A 492 GLN : amide:sc= -0.0608 K(o=-0.21,f=-1.9!) USER MOD Set 4.2: A 497 MET CE :methyl -116:sc= -0.145 (180deg=-0.642) USER MOD Set 5.1: A 474 MET CE :methyl -169:sc= -1.7 (180deg=-1.96) USER MOD Set 5.2: A 478 GLN : amide:sc= -6.51! C(o=-8.2!,f=-8.3!) USER MOD Set 6.1: A 403 ASN : amide:sc= -3.38! C(o=-3.2!,f=-5.6!) USER MOD Set 6.2: A 437 SER OG : rot -55:sc= 0.977 USER MOD Set 6.3: A 539 GLN : amide:sc= -0.824 K(o=-3.2,f=-7.4!) USER MOD Set 7.1: A 419 TYR OH : rot 130:sc= -4.24! USER MOD Set 7.2: A 445 GLN : amide:sc= 0 K(o=-4.2,f=-5.6) USER MOD Set 8.1: A 400 MET CE :methyl -172:sc= -1.53 (180deg=0) USER MOD Set 8.2: A 543 THR OG1 : rot 136:sc= -1.8 USER MOD Single : A 381 THR OG1 : rot 180:sc= 0 USER MOD Single : A 382 SER OG : rot 180:sc= -0.0481 USER MOD Single : A 385 HIS : no HD1:sc= -0.182 X(o=-0.18,f=-0.41) USER MOD Single : A 391 SER OG : rot 180:sc= 0 USER MOD Single : A 396 SER OG : rot -76:sc= 0.538 USER MOD Single : A 401 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 402 GLN : amide:sc= -4.99! C(o=-5!,f=-4.7!) USER MOD Single : A 406 THR OG1 : rot 42:sc= 0.927 USER MOD Single : A 408 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 411 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 412 SER OG : rot -22:sc= 0.0608 USER MOD Single : A 416 THR OG1 : rot 180:sc= 0.0474 USER MOD Single : A 420 SER OG : rot 180:sc= 0 USER MOD Single : A 424 SER OG : rot -98:sc= 1.24 USER MOD Single : A 428 GLN : amide:sc= 0 K(o=0,f=-1.1!) USER MOD Single : A 432 SER OG : rot 180:sc= -0.0403 USER MOD Single : A 439 GLN : amide:sc= 0.157 K(o=0.16,f=-3!) USER MOD Single : A 454 MET CE :methyl -157:sc= -0.061 (180deg=-0.577) USER MOD Single : A 455 MET CE :methyl -147:sc= -0.442 (180deg=-1.63!) USER MOD Single : A 459 GLN : amide:sc= -0.121 X(o=-0.12,f=-0.16) USER MOD Single : A 464 GLN : amide:sc= -4.1! C(o=-4.1!,f=-6.2!) USER MOD Single : A 472 SER OG : rot 180:sc= 0 USER MOD Single : A 473 GLN : amide:sc= 0 K(o=0,f=-1.1!) USER MOD Single : A 475 ASN : amide:sc= -0.194 K(o=-0.19,f=-1.2) USER MOD Single : A 476 MET CE :methyl 133:sc= -0.0951 (180deg=-0.75) USER MOD Single : A 477 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 483 SER OG : rot -52:sc= 0.484 USER MOD Single : A 488 THR OG1 : rot -130:sc= -0.237 USER MOD Single : A 500 THR OG1 : rot 180:sc= 0 USER MOD Single : A 503 SER OG : rot 180:sc= -0.19 USER MOD Single : A 512 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 516 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 518 THR OG1 : rot 107:sc= 1.28 USER MOD Single : A 520 THR OG1 : rot 180:sc= 0.0295 USER MOD Single : A 528 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 529 ASN : amide:sc= -2.82! C(o=-2.8!,f=-1.8!) USER MOD Single : A 535 THR OG1 : rot 170:sc= -2.55! USER MOD Single : A 537 SER OG : rot 170:sc= -1.97 USER MOD Single : A 541 THR OG1 : rot 180:sc= 0 USER MOD Single : A 545 SER OG : rot 180:sc= 0 USER MOD Single : A 548 MET CE :methyl 156:sc= -0.185 (180deg=-1.07) USER MOD Single : A 550 MET CE :methyl -179:sc= -0.648 (180deg=-0.663) USER MOD Single : A 551 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 556 ASN : amide:sc= -1.44 K(o=-1.4,f=-2.5) USER MOD Single : A 557 THR OG1 : rot 180:sc= 0.0535 USER MOD Single : A 561 GLN : amide:sc= -1.66 K(o=-1.7,f=-2.9!) USER MOD Single : A 569 THR OG1 : rot 19:sc= 0.0838 USER MOD ----------------------------------------------------------------- ATOM 1 N THR A 381 110.166 -3.123 -5.593 1.00 0.00 N ATOM 2 CA THR A 381 111.561 -2.748 -5.191 1.00 0.00 C ATOM 3 C THR A 381 111.604 -1.283 -4.751 1.00 0.00 C ATOM 4 O THR A 381 110.981 -0.430 -5.357 1.00 0.00 O ATOM 5 CB THR A 381 112.431 -2.958 -6.441 1.00 0.00 C ATOM 6 OG1 THR A 381 113.763 -2.556 -6.157 1.00 0.00 O ATOM 7 CG2 THR A 381 111.888 -2.127 -7.607 1.00 0.00 C ATOM 0 HA THR A 381 111.916 -3.350 -4.354 1.00 0.00 H new ATOM 0 HB THR A 381 112.412 -4.012 -6.717 1.00 0.00 H new ATOM 0 HG1 THR A 381 114.321 -2.690 -6.951 1.00 0.00 H new ATOM 0 HG21 THR A 381 112.512 -2.284 -8.487 1.00 0.00 H new ATOM 0 HG22 THR A 381 110.866 -2.434 -7.828 1.00 0.00 H new ATOM 0 HG23 THR A 381 111.899 -1.071 -7.337 1.00 0.00 H new ATOM 17 N SER A 382 112.333 -0.985 -3.706 1.00 0.00 N ATOM 18 CA SER A 382 112.416 0.429 -3.230 1.00 0.00 C ATOM 19 C SER A 382 113.059 1.303 -4.309 1.00 0.00 C ATOM 20 O SER A 382 112.684 2.443 -4.504 1.00 0.00 O ATOM 21 CB SER A 382 113.300 0.390 -1.984 1.00 0.00 C ATOM 22 OG SER A 382 114.577 -0.136 -2.330 1.00 0.00 O ATOM 0 H SER A 382 112.873 -1.658 -3.163 1.00 0.00 H new ATOM 0 HA SER A 382 111.433 0.847 -3.013 1.00 0.00 H new ATOM 0 HB2 SER A 382 113.407 1.392 -1.568 1.00 0.00 H new ATOM 0 HB3 SER A 382 112.836 -0.227 -1.214 1.00 0.00 H new ATOM 0 HG SER A 382 115.147 -0.161 -1.533 1.00 0.00 H new ATOM 28 N GLY A 383 114.029 0.771 -5.008 1.00 0.00 N ATOM 29 CA GLY A 383 114.712 1.555 -6.078 1.00 0.00 C ATOM 30 C GLY A 383 116.225 1.382 -5.945 1.00 0.00 C ATOM 31 O GLY A 383 116.888 2.144 -5.265 1.00 0.00 O ATOM 0 H GLY A 383 114.378 -0.179 -4.882 1.00 0.00 H new ATOM 0 HA2 GLY A 383 114.381 1.217 -7.060 1.00 0.00 H new ATOM 0 HA3 GLY A 383 114.447 2.609 -5.998 1.00 0.00 H new ATOM 35 N ILE A 384 116.773 0.377 -6.581 1.00 0.00 N ATOM 36 CA ILE A 384 118.246 0.135 -6.489 1.00 0.00 C ATOM 37 C ILE A 384 118.939 0.549 -7.794 1.00 0.00 C ATOM 38 O ILE A 384 118.568 0.106 -8.867 1.00 0.00 O ATOM 39 CB ILE A 384 118.387 -1.378 -6.283 1.00 0.00 C ATOM 40 CG1 ILE A 384 117.632 -1.807 -5.019 1.00 0.00 C ATOM 41 CG2 ILE A 384 119.869 -1.740 -6.133 1.00 0.00 C ATOM 42 CD1 ILE A 384 117.588 -3.336 -4.945 1.00 0.00 C ATOM 0 H ILE A 384 116.262 -0.288 -7.162 1.00 0.00 H new ATOM 0 HA ILE A 384 118.703 0.710 -5.684 1.00 0.00 H new ATOM 0 HB ILE A 384 117.968 -1.894 -7.147 1.00 0.00 H new ATOM 0 HG12 ILE A 384 118.124 -1.403 -4.134 1.00 0.00 H new ATOM 0 HG13 ILE A 384 116.619 -1.404 -5.033 1.00 0.00 H new ATOM 0 HG21 ILE A 384 119.968 -2.816 -5.987 1.00 0.00 H new ATOM 0 HG22 ILE A 384 120.408 -1.445 -7.033 1.00 0.00 H new ATOM 0 HG23 ILE A 384 120.286 -1.217 -5.272 1.00 0.00 H new ATOM 0 HD11 ILE A 384 117.051 -3.642 -4.047 1.00 0.00 H new ATOM 0 HD12 ILE A 384 117.077 -3.728 -5.824 1.00 0.00 H new ATOM 0 HD13 ILE A 384 118.604 -3.728 -4.911 1.00 0.00 H new ATOM 54 N HIS A 385 119.953 1.376 -7.710 1.00 0.00 N ATOM 55 CA HIS A 385 120.681 1.799 -8.946 1.00 0.00 C ATOM 56 C HIS A 385 122.146 1.357 -8.868 1.00 0.00 C ATOM 57 O HIS A 385 122.618 0.927 -7.831 1.00 0.00 O ATOM 58 CB HIS A 385 120.576 3.328 -9.008 1.00 0.00 C ATOM 59 CG HIS A 385 121.157 3.941 -7.763 1.00 0.00 C ATOM 60 ND1 HIS A 385 120.376 4.260 -6.664 1.00 0.00 N ATOM 61 CD2 HIS A 385 122.440 4.296 -7.429 1.00 0.00 C ATOM 62 CE1 HIS A 385 121.189 4.781 -5.727 1.00 0.00 C ATOM 63 NE2 HIS A 385 122.458 4.827 -6.144 1.00 0.00 N ATOM 0 H HIS A 385 120.307 1.775 -6.841 1.00 0.00 H new ATOM 0 HA HIS A 385 120.253 1.345 -9.840 1.00 0.00 H new ATOM 0 HB2 HIS A 385 121.104 3.700 -9.886 1.00 0.00 H new ATOM 0 HB3 HIS A 385 119.532 3.624 -9.115 1.00 0.00 H new ATOM 0 HD2 HIS A 385 123.304 4.181 -8.067 1.00 0.00 H new ATOM 0 HE1 HIS A 385 120.857 5.120 -4.757 1.00 0.00 H new ATOM 0 HE2 HIS A 385 123.266 5.177 -5.630 1.00 0.00 H new ATOM 71 N VAL A 386 122.860 1.456 -9.961 1.00 0.00 N ATOM 72 CA VAL A 386 124.296 1.036 -9.967 1.00 0.00 C ATOM 73 C VAL A 386 125.145 1.997 -9.117 1.00 0.00 C ATOM 74 O VAL A 386 125.037 3.203 -9.234 1.00 0.00 O ATOM 75 CB VAL A 386 124.717 1.089 -11.444 1.00 0.00 C ATOM 76 CG1 VAL A 386 124.568 2.520 -11.980 1.00 0.00 C ATOM 77 CG2 VAL A 386 126.178 0.646 -11.573 1.00 0.00 C ATOM 0 H VAL A 386 122.510 1.810 -10.851 1.00 0.00 H new ATOM 0 HA VAL A 386 124.438 0.043 -9.540 1.00 0.00 H new ATOM 0 HB VAL A 386 124.078 0.422 -12.023 1.00 0.00 H new ATOM 0 HG11 VAL A 386 124.868 2.549 -13.027 1.00 0.00 H new ATOM 0 HG12 VAL A 386 123.528 2.835 -11.892 1.00 0.00 H new ATOM 0 HG13 VAL A 386 125.201 3.193 -11.402 1.00 0.00 H new ATOM 0 HG21 VAL A 386 126.478 0.683 -12.620 1.00 0.00 H new ATOM 0 HG22 VAL A 386 126.813 1.313 -10.990 1.00 0.00 H new ATOM 0 HG23 VAL A 386 126.283 -0.373 -11.201 1.00 0.00 H new ATOM 87 N LEU A 387 125.986 1.464 -8.261 1.00 0.00 N ATOM 88 CA LEU A 387 126.846 2.332 -7.394 1.00 0.00 C ATOM 89 C LEU A 387 128.138 2.709 -8.119 1.00 0.00 C ATOM 90 O LEU A 387 128.674 1.939 -8.895 1.00 0.00 O ATOM 91 CB LEU A 387 127.171 1.484 -6.158 1.00 0.00 C ATOM 92 CG LEU A 387 126.031 1.566 -5.131 1.00 0.00 C ATOM 93 CD1 LEU A 387 125.832 3.019 -4.674 1.00 0.00 C ATOM 94 CD2 LEU A 387 124.737 1.031 -5.753 1.00 0.00 C ATOM 0 H LEU A 387 126.114 0.461 -8.126 1.00 0.00 H new ATOM 0 HA LEU A 387 126.339 3.261 -7.135 1.00 0.00 H new ATOM 0 HB2 LEU A 387 127.328 0.447 -6.453 1.00 0.00 H new ATOM 0 HB3 LEU A 387 128.100 1.831 -5.706 1.00 0.00 H new ATOM 0 HG LEU A 387 126.290 0.959 -4.263 1.00 0.00 H new ATOM 0 HD11 LEU A 387 125.022 3.064 -3.947 1.00 0.00 H new ATOM 0 HD12 LEU A 387 126.751 3.386 -4.217 1.00 0.00 H new ATOM 0 HD13 LEU A 387 125.582 3.640 -5.534 1.00 0.00 H new ATOM 0 HD21 LEU A 387 123.930 1.090 -5.022 1.00 0.00 H new ATOM 0 HD22 LEU A 387 124.479 1.629 -6.627 1.00 0.00 H new ATOM 0 HD23 LEU A 387 124.879 -0.007 -6.053 1.00 0.00 H new ATOM 106 N ASP A 388 128.648 3.885 -7.855 1.00 0.00 N ATOM 107 CA ASP A 388 129.917 4.322 -8.508 1.00 0.00 C ATOM 108 C ASP A 388 130.816 5.028 -7.481 1.00 0.00 C ATOM 109 O ASP A 388 130.726 4.774 -6.295 1.00 0.00 O ATOM 110 CB ASP A 388 129.482 5.285 -9.621 1.00 0.00 C ATOM 111 CG ASP A 388 130.433 5.172 -10.822 1.00 0.00 C ATOM 112 OD1 ASP A 388 131.155 4.192 -10.906 1.00 0.00 O ATOM 113 OD2 ASP A 388 130.415 6.073 -11.647 1.00 0.00 O ATOM 0 H ASP A 388 128.238 4.563 -7.213 1.00 0.00 H new ATOM 0 HA ASP A 388 130.493 3.488 -8.908 1.00 0.00 H new ATOM 0 HB2 ASP A 388 128.463 5.056 -9.932 1.00 0.00 H new ATOM 0 HB3 ASP A 388 129.478 6.308 -9.246 1.00 0.00 H new ATOM 118 N GLU A 389 131.677 5.912 -7.926 1.00 0.00 N ATOM 119 CA GLU A 389 132.579 6.640 -6.970 1.00 0.00 C ATOM 120 C GLU A 389 131.766 7.494 -5.982 1.00 0.00 C ATOM 121 O GLU A 389 132.273 7.911 -4.959 1.00 0.00 O ATOM 122 CB GLU A 389 133.462 7.539 -7.842 1.00 0.00 C ATOM 123 CG GLU A 389 134.504 6.695 -8.585 1.00 0.00 C ATOM 124 CD GLU A 389 135.296 7.575 -9.567 1.00 0.00 C ATOM 125 OE1 GLU A 389 135.082 8.779 -9.578 1.00 0.00 O ATOM 126 OE2 GLU A 389 136.104 7.025 -10.297 1.00 0.00 O ATOM 0 H GLU A 389 131.796 6.162 -8.908 1.00 0.00 H new ATOM 0 HA GLU A 389 133.166 5.942 -6.372 1.00 0.00 H new ATOM 0 HB2 GLU A 389 132.846 8.083 -8.558 1.00 0.00 H new ATOM 0 HB3 GLU A 389 133.961 8.283 -7.222 1.00 0.00 H new ATOM 0 HG2 GLU A 389 135.184 6.231 -7.870 1.00 0.00 H new ATOM 0 HG3 GLU A 389 134.010 5.887 -9.125 1.00 0.00 H new ATOM 133 N LEU A 390 130.519 7.762 -6.281 1.00 0.00 N ATOM 134 CA LEU A 390 129.675 8.598 -5.364 1.00 0.00 C ATOM 135 C LEU A 390 129.526 7.917 -3.995 1.00 0.00 C ATOM 136 O LEU A 390 129.523 8.570 -2.969 1.00 0.00 O ATOM 137 CB LEU A 390 128.315 8.720 -6.069 1.00 0.00 C ATOM 138 CG LEU A 390 127.337 9.547 -5.221 1.00 0.00 C ATOM 139 CD1 LEU A 390 127.897 10.954 -4.985 1.00 0.00 C ATOM 140 CD2 LEU A 390 125.998 9.652 -5.958 1.00 0.00 C ATOM 0 H LEU A 390 130.045 7.437 -7.124 1.00 0.00 H new ATOM 0 HA LEU A 390 130.120 9.575 -5.174 1.00 0.00 H new ATOM 0 HB2 LEU A 390 128.446 9.190 -7.044 1.00 0.00 H new ATOM 0 HB3 LEU A 390 127.901 7.727 -6.246 1.00 0.00 H new ATOM 0 HG LEU A 390 127.197 9.056 -4.258 1.00 0.00 H new ATOM 0 HD11 LEU A 390 127.194 11.529 -4.383 1.00 0.00 H new ATOM 0 HD12 LEU A 390 128.850 10.883 -4.461 1.00 0.00 H new ATOM 0 HD13 LEU A 390 128.046 11.452 -5.943 1.00 0.00 H new ATOM 0 HD21 LEU A 390 125.299 10.238 -5.361 1.00 0.00 H new ATOM 0 HD22 LEU A 390 126.150 10.139 -6.921 1.00 0.00 H new ATOM 0 HD23 LEU A 390 125.591 8.653 -6.117 1.00 0.00 H new ATOM 152 N SER A 391 129.425 6.612 -3.974 1.00 0.00 N ATOM 153 CA SER A 391 129.297 5.885 -2.670 1.00 0.00 C ATOM 154 C SER A 391 130.555 6.114 -1.833 1.00 0.00 C ATOM 155 O SER A 391 130.493 6.340 -0.639 1.00 0.00 O ATOM 156 CB SER A 391 129.183 4.405 -3.037 1.00 0.00 C ATOM 157 OG SER A 391 128.614 3.692 -1.948 1.00 0.00 O ATOM 0 H SER A 391 129.425 6.017 -4.802 1.00 0.00 H new ATOM 0 HA SER A 391 128.439 6.227 -2.091 1.00 0.00 H new ATOM 0 HB2 SER A 391 128.565 4.286 -3.927 1.00 0.00 H new ATOM 0 HB3 SER A 391 130.167 4.001 -3.276 1.00 0.00 H new ATOM 0 HG SER A 391 128.538 2.743 -2.182 1.00 0.00 H new ATOM 163 N VAL A 392 131.697 6.038 -2.465 1.00 0.00 N ATOM 164 CA VAL A 392 132.986 6.231 -1.739 1.00 0.00 C ATOM 165 C VAL A 392 133.114 7.672 -1.233 1.00 0.00 C ATOM 166 O VAL A 392 133.661 7.908 -0.179 1.00 0.00 O ATOM 167 CB VAL A 392 134.080 5.904 -2.767 1.00 0.00 C ATOM 168 CG1 VAL A 392 135.457 6.197 -2.174 1.00 0.00 C ATOM 169 CG2 VAL A 392 134.010 4.420 -3.139 1.00 0.00 C ATOM 0 H VAL A 392 131.792 5.849 -3.463 1.00 0.00 H new ATOM 0 HA VAL A 392 133.059 5.593 -0.858 1.00 0.00 H new ATOM 0 HB VAL A 392 133.924 6.518 -3.654 1.00 0.00 H new ATOM 0 HG11 VAL A 392 136.227 5.963 -2.909 1.00 0.00 H new ATOM 0 HG12 VAL A 392 135.521 7.251 -1.906 1.00 0.00 H new ATOM 0 HG13 VAL A 392 135.607 5.586 -1.284 1.00 0.00 H new ATOM 0 HG21 VAL A 392 134.787 4.191 -3.868 1.00 0.00 H new ATOM 0 HG22 VAL A 392 134.160 3.814 -2.246 1.00 0.00 H new ATOM 0 HG23 VAL A 392 133.033 4.198 -3.568 1.00 0.00 H new ATOM 179 N ARG A 393 132.636 8.634 -1.978 1.00 0.00 N ATOM 180 CA ARG A 393 132.756 10.060 -1.526 1.00 0.00 C ATOM 181 C ARG A 393 132.021 10.258 -0.192 1.00 0.00 C ATOM 182 O ARG A 393 132.576 10.770 0.767 1.00 0.00 O ATOM 183 CB ARG A 393 132.096 10.870 -2.641 1.00 0.00 C ATOM 184 CG ARG A 393 132.237 12.364 -2.359 1.00 0.00 C ATOM 185 CD ARG A 393 131.664 13.143 -3.540 1.00 0.00 C ATOM 186 NE ARG A 393 132.600 12.863 -4.667 1.00 0.00 N ATOM 187 CZ ARG A 393 133.670 13.596 -4.823 1.00 0.00 C ATOM 188 NH1 ARG A 393 133.573 14.787 -5.349 1.00 0.00 N ATOM 189 NH2 ARG A 393 134.838 13.139 -4.456 1.00 0.00 N ATOM 0 H ARG A 393 132.170 8.500 -2.875 1.00 0.00 H new ATOM 0 HA ARG A 393 133.789 10.364 -1.357 1.00 0.00 H new ATOM 0 HB2 ARG A 393 132.557 10.628 -3.599 1.00 0.00 H new ATOM 0 HB3 ARG A 393 131.042 10.605 -2.719 1.00 0.00 H new ATOM 0 HG2 ARG A 393 131.710 12.627 -1.442 1.00 0.00 H new ATOM 0 HG3 ARG A 393 133.285 12.623 -2.209 1.00 0.00 H new ATOM 0 HD2 ARG A 393 130.651 12.817 -3.776 1.00 0.00 H new ATOM 0 HD3 ARG A 393 131.613 14.210 -3.323 1.00 0.00 H new ATOM 0 HE ARG A 393 132.405 12.100 -5.315 1.00 0.00 H new ATOM 0 HH11 ARG A 393 132.662 15.144 -5.638 1.00 0.00 H new ATOM 0 HH12 ARG A 393 134.408 15.360 -5.471 1.00 0.00 H new ATOM 0 HH21 ARG A 393 134.916 12.208 -4.047 1.00 0.00 H new ATOM 0 HH22 ARG A 393 135.672 13.713 -4.579 1.00 0.00 H new ATOM 203 N ALA A 394 130.787 9.827 -0.112 1.00 0.00 N ATOM 204 CA ALA A 394 130.023 9.957 1.168 1.00 0.00 C ATOM 205 C ALA A 394 130.618 9.008 2.208 1.00 0.00 C ATOM 206 O ALA A 394 130.628 9.283 3.394 1.00 0.00 O ATOM 207 CB ALA A 394 128.586 9.558 0.829 1.00 0.00 C ATOM 0 H ALA A 394 130.275 9.390 -0.878 1.00 0.00 H new ATOM 0 HA ALA A 394 130.064 10.965 1.581 1.00 0.00 H new ATOM 0 HB1 ALA A 394 127.968 9.630 1.724 1.00 0.00 H new ATOM 0 HB2 ALA A 394 128.194 10.226 0.062 1.00 0.00 H new ATOM 0 HB3 ALA A 394 128.571 8.533 0.459 1.00 0.00 H new ATOM 213 N LEU A 395 131.109 7.886 1.758 1.00 0.00 N ATOM 214 CA LEU A 395 131.708 6.875 2.684 1.00 0.00 C ATOM 215 C LEU A 395 132.888 7.478 3.450 1.00 0.00 C ATOM 216 O LEU A 395 133.070 7.215 4.621 1.00 0.00 O ATOM 217 CB LEU A 395 132.191 5.751 1.759 1.00 0.00 C ATOM 218 CG LEU A 395 132.890 4.639 2.558 1.00 0.00 C ATOM 219 CD1 LEU A 395 132.567 3.293 1.925 1.00 0.00 C ATOM 220 CD2 LEU A 395 134.404 4.850 2.518 1.00 0.00 C ATOM 0 H LEU A 395 131.122 7.620 0.773 1.00 0.00 H new ATOM 0 HA LEU A 395 130.997 6.526 3.433 1.00 0.00 H new ATOM 0 HB2 LEU A 395 131.344 5.334 1.215 1.00 0.00 H new ATOM 0 HB3 LEU A 395 132.878 6.157 1.017 1.00 0.00 H new ATOM 0 HG LEU A 395 132.543 4.664 3.591 1.00 0.00 H new ATOM 0 HD11 LEU A 395 133.060 2.499 2.487 1.00 0.00 H new ATOM 0 HD12 LEU A 395 131.489 3.133 1.940 1.00 0.00 H new ATOM 0 HD13 LEU A 395 132.921 3.281 0.894 1.00 0.00 H new ATOM 0 HD21 LEU A 395 134.897 4.060 3.085 1.00 0.00 H new ATOM 0 HD22 LEU A 395 134.748 4.823 1.484 1.00 0.00 H new ATOM 0 HD23 LEU A 395 134.648 5.818 2.956 1.00 0.00 H new ATOM 232 N SER A 396 133.693 8.273 2.798 1.00 0.00 N ATOM 233 CA SER A 396 134.876 8.888 3.477 1.00 0.00 C ATOM 234 C SER A 396 134.440 9.915 4.522 1.00 0.00 C ATOM 235 O SER A 396 135.105 10.106 5.521 1.00 0.00 O ATOM 236 CB SER A 396 135.668 9.571 2.359 1.00 0.00 C ATOM 237 OG SER A 396 134.839 10.536 1.725 1.00 0.00 O ATOM 0 H SER A 396 133.583 8.526 1.816 1.00 0.00 H new ATOM 0 HA SER A 396 135.467 8.140 4.006 1.00 0.00 H new ATOM 0 HB2 SER A 396 136.558 10.050 2.767 1.00 0.00 H new ATOM 0 HB3 SER A 396 136.008 8.832 1.633 1.00 0.00 H new ATOM 0 HG SER A 396 134.201 10.082 1.135 1.00 0.00 H new ATOM 243 N ARG A 397 133.347 10.594 4.289 1.00 0.00 N ATOM 244 CA ARG A 397 132.895 11.630 5.274 1.00 0.00 C ATOM 245 C ARG A 397 132.531 10.974 6.621 1.00 0.00 C ATOM 246 O ARG A 397 132.862 11.479 7.679 1.00 0.00 O ATOM 247 CB ARG A 397 131.660 12.276 4.636 1.00 0.00 C ATOM 248 CG ARG A 397 132.067 13.022 3.360 1.00 0.00 C ATOM 249 CD ARG A 397 130.821 13.609 2.686 1.00 0.00 C ATOM 250 NE ARG A 397 130.260 14.575 3.677 1.00 0.00 N ATOM 251 CZ ARG A 397 129.089 15.118 3.474 1.00 0.00 C ATOM 252 NH1 ARG A 397 128.008 14.392 3.566 1.00 0.00 N ATOM 253 NH2 ARG A 397 128.996 16.388 3.189 1.00 0.00 N ATOM 0 H ARG A 397 132.751 10.480 3.469 1.00 0.00 H new ATOM 0 HA ARG A 397 133.675 12.362 5.484 1.00 0.00 H new ATOM 0 HB2 ARG A 397 130.919 11.512 4.401 1.00 0.00 H new ATOM 0 HB3 ARG A 397 131.195 12.966 5.339 1.00 0.00 H new ATOM 0 HG2 ARG A 397 132.771 13.818 3.601 1.00 0.00 H new ATOM 0 HG3 ARG A 397 132.576 12.343 2.677 1.00 0.00 H new ATOM 0 HD2 ARG A 397 131.077 14.108 1.751 1.00 0.00 H new ATOM 0 HD3 ARG A 397 130.099 12.829 2.444 1.00 0.00 H new ATOM 0 HE ARG A 397 130.792 14.812 4.514 1.00 0.00 H new ATOM 0 HH11 ARG A 397 128.077 13.401 3.796 1.00 0.00 H new ATOM 0 HH12 ARG A 397 127.094 14.816 3.408 1.00 0.00 H new ATOM 0 HH21 ARG A 397 129.839 16.959 3.124 1.00 0.00 H new ATOM 0 HH22 ARG A 397 128.081 16.810 3.031 1.00 0.00 H new ATOM 267 N ASP A 398 131.838 9.863 6.583 1.00 0.00 N ATOM 268 CA ASP A 398 131.424 9.165 7.849 1.00 0.00 C ATOM 269 C ASP A 398 132.615 8.549 8.605 1.00 0.00 C ATOM 270 O ASP A 398 132.676 8.592 9.828 1.00 0.00 O ATOM 271 CB ASP A 398 130.466 8.060 7.385 1.00 0.00 C ATOM 272 CG ASP A 398 129.043 8.617 7.236 1.00 0.00 C ATOM 273 OD1 ASP A 398 128.881 9.828 7.292 1.00 0.00 O ATOM 274 OD2 ASP A 398 128.135 7.819 7.064 1.00 0.00 O ATOM 0 H ASP A 398 131.537 9.403 5.724 1.00 0.00 H new ATOM 0 HA ASP A 398 130.970 9.867 8.548 1.00 0.00 H new ATOM 0 HB2 ASP A 398 130.805 7.651 6.433 1.00 0.00 H new ATOM 0 HB3 ASP A 398 130.470 7.240 8.104 1.00 0.00 H new ATOM 279 N ILE A 399 133.549 7.962 7.899 1.00 0.00 N ATOM 280 CA ILE A 399 134.716 7.324 8.595 1.00 0.00 C ATOM 281 C ILE A 399 135.534 8.398 9.296 1.00 0.00 C ATOM 282 O ILE A 399 135.940 8.240 10.432 1.00 0.00 O ATOM 283 CB ILE A 399 135.550 6.640 7.511 1.00 0.00 C ATOM 284 CG1 ILE A 399 134.683 5.671 6.705 1.00 0.00 C ATOM 285 CG2 ILE A 399 136.672 5.835 8.176 1.00 0.00 C ATOM 286 CD1 ILE A 399 135.468 5.236 5.473 1.00 0.00 C ATOM 0 H ILE A 399 133.558 7.895 6.881 1.00 0.00 H new ATOM 0 HA ILE A 399 134.393 6.603 9.346 1.00 0.00 H new ATOM 0 HB ILE A 399 135.958 7.404 6.849 1.00 0.00 H new ATOM 0 HG12 ILE A 399 134.418 4.805 7.311 1.00 0.00 H new ATOM 0 HG13 ILE A 399 133.750 6.152 6.410 1.00 0.00 H new ATOM 0 HG21 ILE A 399 137.271 5.344 7.409 1.00 0.00 H new ATOM 0 HG22 ILE A 399 137.305 6.505 8.758 1.00 0.00 H new ATOM 0 HG23 ILE A 399 136.239 5.082 8.835 1.00 0.00 H new ATOM 0 HD11 ILE A 399 134.866 4.544 4.884 1.00 0.00 H new ATOM 0 HD12 ILE A 399 135.711 6.110 4.869 1.00 0.00 H new ATOM 0 HD13 ILE A 399 136.389 4.743 5.784 1.00 0.00 H new ATOM 298 N MET A 400 135.758 9.501 8.629 1.00 0.00 N ATOM 299 CA MET A 400 136.528 10.611 9.260 1.00 0.00 C ATOM 300 C MET A 400 135.770 11.113 10.501 1.00 0.00 C ATOM 301 O MET A 400 136.353 11.671 11.408 1.00 0.00 O ATOM 302 CB MET A 400 136.658 11.696 8.181 1.00 0.00 C ATOM 303 CG MET A 400 137.600 11.196 7.078 1.00 0.00 C ATOM 304 SD MET A 400 137.915 12.519 5.879 1.00 0.00 S ATOM 305 CE MET A 400 139.627 12.875 6.366 1.00 0.00 C ATOM 0 H MET A 400 135.441 9.680 7.676 1.00 0.00 H new ATOM 0 HA MET A 400 137.516 10.303 9.601 1.00 0.00 H new ATOM 0 HB2 MET A 400 135.679 11.929 7.762 1.00 0.00 H new ATOM 0 HB3 MET A 400 137.045 12.616 8.618 1.00 0.00 H new ATOM 0 HG2 MET A 400 138.540 10.861 7.516 1.00 0.00 H new ATOM 0 HG3 MET A 400 137.159 10.336 6.574 1.00 0.00 H new ATOM 0 HE1 MET A 400 139.976 13.766 5.844 1.00 0.00 H new ATOM 0 HE2 MET A 400 139.672 13.044 7.442 1.00 0.00 H new ATOM 0 HE3 MET A 400 140.263 12.029 6.105 1.00 0.00 H new ATOM 315 N LYS A 401 134.477 10.886 10.563 1.00 0.00 N ATOM 316 CA LYS A 401 133.694 11.312 11.764 1.00 0.00 C ATOM 317 C LYS A 401 134.204 10.547 12.988 1.00 0.00 C ATOM 318 O LYS A 401 134.231 11.060 14.097 1.00 0.00 O ATOM 319 CB LYS A 401 132.243 10.937 11.463 1.00 0.00 C ATOM 320 CG LYS A 401 131.304 11.714 12.391 1.00 0.00 C ATOM 321 CD LYS A 401 129.857 11.427 11.992 1.00 0.00 C ATOM 322 CE LYS A 401 128.902 12.224 12.884 1.00 0.00 C ATOM 323 NZ LYS A 401 127.531 11.857 12.413 1.00 0.00 N ATOM 0 H LYS A 401 133.933 10.425 9.834 1.00 0.00 H new ATOM 0 HA LYS A 401 133.790 12.378 11.971 1.00 0.00 H new ATOM 0 HB2 LYS A 401 132.008 11.161 10.422 1.00 0.00 H new ATOM 0 HB3 LYS A 401 132.099 9.865 11.599 1.00 0.00 H new ATOM 0 HG2 LYS A 401 131.473 11.422 13.427 1.00 0.00 H new ATOM 0 HG3 LYS A 401 131.508 12.783 12.323 1.00 0.00 H new ATOM 0 HD2 LYS A 401 129.699 11.693 10.947 1.00 0.00 H new ATOM 0 HD3 LYS A 401 129.650 10.361 12.084 1.00 0.00 H new ATOM 0 HE2 LYS A 401 129.039 11.969 13.935 1.00 0.00 H new ATOM 0 HE3 LYS A 401 129.077 13.296 12.790 1.00 0.00 H new ATOM 0 HZ1 LYS A 401 126.822 12.366 12.979 1.00 0.00 H new ATOM 0 HZ2 LYS A 401 127.427 12.118 11.412 1.00 0.00 H new ATOM 0 HZ3 LYS A 401 127.390 10.832 12.521 1.00 0.00 H new ATOM 337 N GLN A 402 134.681 9.341 12.785 1.00 0.00 N ATOM 338 CA GLN A 402 135.258 8.557 13.925 1.00 0.00 C ATOM 339 C GLN A 402 136.770 8.853 14.040 1.00 0.00 C ATOM 340 O GLN A 402 137.401 8.552 15.034 1.00 0.00 O ATOM 341 CB GLN A 402 135.022 7.084 13.557 1.00 0.00 C ATOM 342 CG GLN A 402 134.036 6.442 14.543 1.00 0.00 C ATOM 343 CD GLN A 402 134.672 6.364 15.932 1.00 0.00 C ATOM 344 OE1 GLN A 402 135.741 5.809 16.091 1.00 0.00 O ATOM 345 NE2 GLN A 402 134.053 6.895 16.949 1.00 0.00 N ATOM 0 H GLN A 402 134.696 8.867 11.882 1.00 0.00 H new ATOM 0 HA GLN A 402 134.803 8.810 14.883 1.00 0.00 H new ATOM 0 HB2 GLN A 402 134.630 7.013 12.542 1.00 0.00 H new ATOM 0 HB3 GLN A 402 135.968 6.542 13.572 1.00 0.00 H new ATOM 0 HG2 GLN A 402 133.117 7.027 14.586 1.00 0.00 H new ATOM 0 HG3 GLN A 402 133.763 5.444 14.201 1.00 0.00 H new ATOM 0 HE21 GLN A 402 133.156 7.361 16.813 1.00 0.00 H new ATOM 0 HE22 GLN A 402 134.466 6.845 17.880 1.00 0.00 H new ATOM 354 N ASN A 403 137.342 9.455 13.023 1.00 0.00 N ATOM 355 CA ASN A 403 138.792 9.796 13.053 1.00 0.00 C ATOM 356 C ASN A 403 139.052 10.858 14.124 1.00 0.00 C ATOM 357 O ASN A 403 140.047 10.810 14.822 1.00 0.00 O ATOM 358 CB ASN A 403 139.101 10.346 11.651 1.00 0.00 C ATOM 359 CG ASN A 403 140.570 10.769 11.553 1.00 0.00 C ATOM 360 OD1 ASN A 403 141.354 10.517 12.448 1.00 0.00 O ATOM 361 ND2 ASN A 403 140.978 11.409 10.491 1.00 0.00 N ATOM 0 H ASN A 403 136.857 9.725 12.167 1.00 0.00 H new ATOM 0 HA ASN A 403 139.420 8.938 13.295 1.00 0.00 H new ATOM 0 HB2 ASN A 403 138.884 9.586 10.900 1.00 0.00 H new ATOM 0 HB3 ASN A 403 138.456 11.198 11.438 1.00 0.00 H new ATOM 0 HD21 ASN A 403 141.953 11.697 10.412 1.00 0.00 H new ATOM 0 HD22 ASN A 403 140.322 11.621 9.740 1.00 0.00 H new ATOM 368 N ARG A 404 138.169 11.819 14.264 1.00 0.00 N ATOM 369 CA ARG A 404 138.350 12.888 15.286 1.00 0.00 C ATOM 370 C ARG A 404 137.211 12.843 16.335 1.00 0.00 C ATOM 371 O ARG A 404 136.984 13.799 17.055 1.00 0.00 O ATOM 372 CB ARG A 404 138.318 14.177 14.464 1.00 0.00 C ATOM 373 CG ARG A 404 139.545 14.210 13.543 1.00 0.00 C ATOM 374 CD ARG A 404 139.477 15.441 12.638 1.00 0.00 C ATOM 375 NE ARG A 404 139.528 16.602 13.574 1.00 0.00 N ATOM 376 CZ ARG A 404 139.332 17.811 13.128 1.00 0.00 C ATOM 377 NH1 ARG A 404 138.119 18.278 13.026 1.00 0.00 N ATOM 378 NH2 ARG A 404 140.352 18.552 12.793 1.00 0.00 N ATOM 0 H ARG A 404 137.321 11.905 13.704 1.00 0.00 H new ATOM 0 HA ARG A 404 139.271 12.787 15.860 1.00 0.00 H new ATOM 0 HB2 ARG A 404 137.403 14.225 13.874 1.00 0.00 H new ATOM 0 HB3 ARG A 404 138.318 15.045 15.124 1.00 0.00 H new ATOM 0 HG2 ARG A 404 140.458 14.234 14.138 1.00 0.00 H new ATOM 0 HG3 ARG A 404 139.582 13.304 12.938 1.00 0.00 H new ATOM 0 HD2 ARG A 404 140.310 15.462 11.935 1.00 0.00 H new ATOM 0 HD3 ARG A 404 138.561 15.448 12.047 1.00 0.00 H new ATOM 0 HE ARG A 404 139.717 16.449 14.565 1.00 0.00 H new ATOM 0 HH11 ARG A 404 137.325 17.697 13.295 1.00 0.00 H new ATOM 0 HH12 ARG A 404 137.964 19.224 12.677 1.00 0.00 H new ATOM 0 HH21 ARG A 404 141.300 18.185 12.880 1.00 0.00 H new ATOM 0 HH22 ARG A 404 140.202 19.498 12.444 1.00 0.00 H new ATOM 392 N VAL A 405 136.509 11.732 16.428 1.00 0.00 N ATOM 393 CA VAL A 405 135.398 11.616 17.436 1.00 0.00 C ATOM 394 C VAL A 405 135.958 11.822 18.855 1.00 0.00 C ATOM 395 O VAL A 405 136.759 11.043 19.326 1.00 0.00 O ATOM 396 CB VAL A 405 134.834 10.186 17.284 1.00 0.00 C ATOM 397 CG1 VAL A 405 135.958 9.152 17.444 1.00 0.00 C ATOM 398 CG2 VAL A 405 133.751 9.930 18.354 1.00 0.00 C ATOM 0 H VAL A 405 136.657 10.904 15.852 1.00 0.00 H new ATOM 0 HA VAL A 405 134.624 12.367 17.275 1.00 0.00 H new ATOM 0 HB VAL A 405 134.395 10.090 16.291 1.00 0.00 H new ATOM 0 HG11 VAL A 405 135.547 8.148 17.335 1.00 0.00 H new ATOM 0 HG12 VAL A 405 136.717 9.319 16.680 1.00 0.00 H new ATOM 0 HG13 VAL A 405 136.409 9.254 18.431 1.00 0.00 H new ATOM 0 HG21 VAL A 405 133.358 8.920 18.240 1.00 0.00 H new ATOM 0 HG22 VAL A 405 134.187 10.040 19.347 1.00 0.00 H new ATOM 0 HG23 VAL A 405 132.942 10.650 18.232 1.00 0.00 H new ATOM 408 N THR A 406 135.554 12.877 19.532 1.00 0.00 N ATOM 409 CA THR A 406 136.078 13.140 20.918 1.00 0.00 C ATOM 410 C THR A 406 135.912 11.902 21.812 1.00 0.00 C ATOM 411 O THR A 406 134.846 11.638 22.335 1.00 0.00 O ATOM 412 CB THR A 406 135.238 14.297 21.476 1.00 0.00 C ATOM 413 OG1 THR A 406 133.863 13.947 21.442 1.00 0.00 O ATOM 414 CG2 THR A 406 135.474 15.564 20.647 1.00 0.00 C ATOM 0 H THR A 406 134.886 13.566 19.186 1.00 0.00 H new ATOM 0 HA THR A 406 137.141 13.380 20.892 1.00 0.00 H new ATOM 0 HB THR A 406 135.535 14.490 22.507 1.00 0.00 H new ATOM 0 HG1 THR A 406 133.755 13.016 21.727 1.00 0.00 H new ATOM 0 HG21 THR A 406 134.874 16.380 21.050 1.00 0.00 H new ATOM 0 HG22 THR A 406 136.529 15.835 20.689 1.00 0.00 H new ATOM 0 HG23 THR A 406 135.187 15.380 19.612 1.00 0.00 H new ATOM 422 N VAL A 407 136.965 11.150 21.985 1.00 0.00 N ATOM 423 CA VAL A 407 136.896 9.921 22.833 1.00 0.00 C ATOM 424 C VAL A 407 137.540 10.186 24.205 1.00 0.00 C ATOM 425 O VAL A 407 138.628 10.726 24.293 1.00 0.00 O ATOM 426 CB VAL A 407 137.678 8.862 22.046 1.00 0.00 C ATOM 427 CG1 VAL A 407 137.650 7.537 22.808 1.00 0.00 C ATOM 428 CG2 VAL A 407 137.048 8.669 20.654 1.00 0.00 C ATOM 0 H VAL A 407 137.879 11.335 21.572 1.00 0.00 H new ATOM 0 HA VAL A 407 135.873 9.602 23.031 1.00 0.00 H new ATOM 0 HB VAL A 407 138.709 9.194 21.927 1.00 0.00 H new ATOM 0 HG11 VAL A 407 138.206 6.784 22.249 1.00 0.00 H new ATOM 0 HG12 VAL A 407 138.107 7.671 23.789 1.00 0.00 H new ATOM 0 HG13 VAL A 407 136.618 7.209 22.930 1.00 0.00 H new ATOM 0 HG21 VAL A 407 137.609 7.915 20.102 1.00 0.00 H new ATOM 0 HG22 VAL A 407 136.014 8.342 20.765 1.00 0.00 H new ATOM 0 HG23 VAL A 407 137.074 9.613 20.109 1.00 0.00 H new ATOM 438 N HIS A 408 136.874 9.806 25.272 1.00 0.00 N ATOM 439 CA HIS A 408 137.441 10.027 26.644 1.00 0.00 C ATOM 440 C HIS A 408 138.242 8.787 27.096 1.00 0.00 C ATOM 441 O HIS A 408 137.803 7.675 26.885 1.00 0.00 O ATOM 442 CB HIS A 408 136.221 10.242 27.547 1.00 0.00 C ATOM 443 CG HIS A 408 136.064 11.710 27.845 1.00 0.00 C ATOM 444 ND1 HIS A 408 135.308 12.550 27.044 1.00 0.00 N ATOM 445 CD2 HIS A 408 136.576 12.504 28.841 1.00 0.00 C ATOM 446 CE1 HIS A 408 135.392 13.788 27.563 1.00 0.00 C ATOM 447 NE2 HIS A 408 136.152 13.816 28.659 1.00 0.00 N ATOM 0 H HIS A 408 135.961 9.352 25.252 1.00 0.00 H new ATOM 0 HA HIS A 408 138.126 10.874 26.678 1.00 0.00 H new ATOM 0 HB2 HIS A 408 135.324 9.862 27.059 1.00 0.00 H new ATOM 0 HB3 HIS A 408 136.340 9.683 28.475 1.00 0.00 H new ATOM 0 HD2 HIS A 408 137.212 12.162 29.644 1.00 0.00 H new ATOM 0 HE1 HIS A 408 134.903 14.655 27.143 1.00 0.00 H new ATOM 0 HE2 HIS A 408 136.374 14.625 29.239 1.00 0.00 H new ATOM 455 N PRO A 409 139.399 9.006 27.700 1.00 0.00 N ATOM 456 CA PRO A 409 140.237 7.862 28.161 1.00 0.00 C ATOM 457 C PRO A 409 139.551 7.091 29.292 1.00 0.00 C ATOM 458 O PRO A 409 139.742 5.900 29.449 1.00 0.00 O ATOM 459 CB PRO A 409 141.523 8.529 28.647 1.00 0.00 C ATOM 460 CG PRO A 409 141.134 9.933 28.974 1.00 0.00 C ATOM 461 CD PRO A 409 140.028 10.301 28.022 1.00 0.00 C ATOM 0 HA PRO A 409 140.414 7.127 27.376 1.00 0.00 H new ATOM 0 HB2 PRO A 409 141.926 8.018 29.521 1.00 0.00 H new ATOM 0 HB3 PRO A 409 142.295 8.503 27.878 1.00 0.00 H new ATOM 0 HG2 PRO A 409 140.798 10.012 30.008 1.00 0.00 H new ATOM 0 HG3 PRO A 409 141.983 10.607 28.862 1.00 0.00 H new ATOM 0 HD2 PRO A 409 139.317 10.988 28.480 1.00 0.00 H new ATOM 0 HD3 PRO A 409 140.415 10.791 27.129 1.00 0.00 H new ATOM 469 N GLU A 410 138.746 7.762 30.072 1.00 0.00 N ATOM 470 CA GLU A 410 138.032 7.075 31.196 1.00 0.00 C ATOM 471 C GLU A 410 137.080 6.019 30.645 1.00 0.00 C ATOM 472 O GLU A 410 136.717 5.073 31.322 1.00 0.00 O ATOM 473 CB GLU A 410 137.222 8.169 31.882 1.00 0.00 C ATOM 474 CG GLU A 410 138.153 9.249 32.439 1.00 0.00 C ATOM 475 CD GLU A 410 139.038 8.671 33.549 1.00 0.00 C ATOM 476 OE1 GLU A 410 138.684 7.638 34.095 1.00 0.00 O ATOM 477 OE2 GLU A 410 140.056 9.275 33.837 1.00 0.00 O ATOM 0 H GLU A 410 138.549 8.759 29.982 1.00 0.00 H new ATOM 0 HA GLU A 410 138.728 6.580 31.873 1.00 0.00 H new ATOM 0 HB2 GLU A 410 136.523 8.612 31.173 1.00 0.00 H new ATOM 0 HB3 GLU A 410 136.628 7.740 32.689 1.00 0.00 H new ATOM 0 HG2 GLU A 410 138.776 9.649 31.639 1.00 0.00 H new ATOM 0 HG3 GLU A 410 137.565 10.079 32.830 1.00 0.00 H new ATOM 484 N LYS A 411 136.645 6.206 29.438 1.00 0.00 N ATOM 485 CA LYS A 411 135.674 5.266 28.820 1.00 0.00 C ATOM 486 C LYS A 411 135.784 5.386 27.301 1.00 0.00 C ATOM 487 O LYS A 411 134.844 5.753 26.622 1.00 0.00 O ATOM 488 CB LYS A 411 134.262 5.703 29.299 1.00 0.00 C ATOM 489 CG LYS A 411 134.230 7.174 29.787 1.00 0.00 C ATOM 490 CD LYS A 411 132.947 7.837 29.323 1.00 0.00 C ATOM 491 CE LYS A 411 133.029 8.029 27.810 1.00 0.00 C ATOM 492 NZ LYS A 411 132.000 9.056 27.496 1.00 0.00 N ATOM 0 H LYS A 411 136.925 6.984 28.841 1.00 0.00 H new ATOM 0 HA LYS A 411 135.865 4.231 29.102 1.00 0.00 H new ATOM 0 HB2 LYS A 411 133.550 5.579 28.483 1.00 0.00 H new ATOM 0 HB3 LYS A 411 133.937 5.048 30.108 1.00 0.00 H new ATOM 0 HG2 LYS A 411 134.296 7.208 30.874 1.00 0.00 H new ATOM 0 HG3 LYS A 411 135.092 7.716 29.398 1.00 0.00 H new ATOM 0 HD2 LYS A 411 132.086 7.221 29.582 1.00 0.00 H new ATOM 0 HD3 LYS A 411 132.814 8.797 29.821 1.00 0.00 H new ATOM 0 HE2 LYS A 411 134.022 8.360 27.507 1.00 0.00 H new ATOM 0 HE3 LYS A 411 132.830 7.096 27.282 1.00 0.00 H new ATOM 0 HZ1 LYS A 411 131.996 9.242 26.473 1.00 0.00 H new ATOM 0 HZ2 LYS A 411 131.064 8.710 27.789 1.00 0.00 H new ATOM 0 HZ3 LYS A 411 132.220 9.935 28.007 1.00 0.00 H new ATOM 506 N SER A 412 136.943 5.102 26.775 1.00 0.00 N ATOM 507 CA SER A 412 137.158 5.215 25.299 1.00 0.00 C ATOM 508 C SER A 412 136.192 4.314 24.519 1.00 0.00 C ATOM 509 O SER A 412 136.254 3.102 24.593 1.00 0.00 O ATOM 510 CB SER A 412 138.609 4.768 25.081 1.00 0.00 C ATOM 511 OG SER A 412 139.444 5.409 26.040 1.00 0.00 O ATOM 0 H SER A 412 137.758 4.794 27.305 1.00 0.00 H new ATOM 0 HA SER A 412 136.975 6.228 24.942 1.00 0.00 H new ATOM 0 HB2 SER A 412 138.687 3.685 25.178 1.00 0.00 H new ATOM 0 HB3 SER A 412 138.933 5.021 24.072 1.00 0.00 H new ATOM 0 HG SER A 412 139.000 6.217 26.373 1.00 0.00 H new ATOM 517 N VAL A 413 135.329 4.916 23.742 1.00 0.00 N ATOM 518 CA VAL A 413 134.360 4.134 22.904 1.00 0.00 C ATOM 519 C VAL A 413 135.147 3.314 21.876 1.00 0.00 C ATOM 520 O VAL A 413 136.212 3.729 21.463 1.00 0.00 O ATOM 521 CB VAL A 413 133.487 5.202 22.211 1.00 0.00 C ATOM 522 CG1 VAL A 413 134.367 6.185 21.430 1.00 0.00 C ATOM 523 CG2 VAL A 413 132.503 4.555 21.232 1.00 0.00 C ATOM 0 H VAL A 413 135.251 5.929 23.649 1.00 0.00 H new ATOM 0 HA VAL A 413 133.750 3.438 23.480 1.00 0.00 H new ATOM 0 HB VAL A 413 132.934 5.728 22.989 1.00 0.00 H new ATOM 0 HG11 VAL A 413 133.737 6.932 20.947 1.00 0.00 H new ATOM 0 HG12 VAL A 413 135.056 6.679 22.115 1.00 0.00 H new ATOM 0 HG13 VAL A 413 134.934 5.643 20.673 1.00 0.00 H new ATOM 0 HG21 VAL A 413 131.900 5.329 20.757 1.00 0.00 H new ATOM 0 HG22 VAL A 413 133.056 4.007 20.469 1.00 0.00 H new ATOM 0 HG23 VAL A 413 131.852 3.868 21.772 1.00 0.00 H new ATOM 533 N PRO A 414 134.623 2.171 21.478 1.00 0.00 N ATOM 534 CA PRO A 414 135.345 1.342 20.479 1.00 0.00 C ATOM 535 C PRO A 414 135.538 2.129 19.177 1.00 0.00 C ATOM 536 O PRO A 414 134.670 2.868 18.751 1.00 0.00 O ATOM 537 CB PRO A 414 134.438 0.119 20.304 1.00 0.00 C ATOM 538 CG PRO A 414 133.094 0.596 20.736 1.00 0.00 C ATOM 539 CD PRO A 414 133.357 1.536 21.882 1.00 0.00 C ATOM 0 HA PRO A 414 136.350 1.053 20.786 1.00 0.00 H new ATOM 0 HB2 PRO A 414 134.426 -0.223 19.269 1.00 0.00 H new ATOM 0 HB3 PRO A 414 134.778 -0.719 20.912 1.00 0.00 H new ATOM 0 HG2 PRO A 414 132.576 1.103 19.922 1.00 0.00 H new ATOM 0 HG3 PRO A 414 132.462 -0.236 21.047 1.00 0.00 H new ATOM 0 HD2 PRO A 414 132.556 2.265 22.003 1.00 0.00 H new ATOM 0 HD3 PRO A 414 133.451 1.006 22.830 1.00 0.00 H new ATOM 547 N ARG A 415 136.697 2.009 18.575 1.00 0.00 N ATOM 548 CA ARG A 415 136.973 2.791 17.332 1.00 0.00 C ATOM 549 C ARG A 415 137.195 1.913 16.104 1.00 0.00 C ATOM 550 O ARG A 415 137.381 2.430 15.018 1.00 0.00 O ATOM 551 CB ARG A 415 138.235 3.580 17.634 1.00 0.00 C ATOM 552 CG ARG A 415 137.946 4.601 18.738 1.00 0.00 C ATOM 553 CD ARG A 415 139.235 5.327 19.129 1.00 0.00 C ATOM 554 NE ARG A 415 140.058 4.308 19.839 1.00 0.00 N ATOM 555 CZ ARG A 415 141.356 4.340 19.735 1.00 0.00 C ATOM 556 NH1 ARG A 415 142.013 5.399 20.122 1.00 0.00 N ATOM 557 NH2 ARG A 415 142.000 3.318 19.243 1.00 0.00 N ATOM 0 H ARG A 415 137.458 1.407 18.889 1.00 0.00 H new ATOM 0 HA ARG A 415 136.116 3.418 17.087 1.00 0.00 H new ATOM 0 HB2 ARG A 415 139.032 2.906 17.947 1.00 0.00 H new ATOM 0 HB3 ARG A 415 138.583 4.089 16.735 1.00 0.00 H new ATOM 0 HG2 ARG A 415 137.203 5.321 18.394 1.00 0.00 H new ATOM 0 HG3 ARG A 415 137.523 4.098 19.608 1.00 0.00 H new ATOM 0 HD2 ARG A 415 139.754 5.709 18.250 1.00 0.00 H new ATOM 0 HD3 ARG A 415 139.026 6.182 19.772 1.00 0.00 H new ATOM 0 HE ARG A 415 139.607 3.588 20.404 1.00 0.00 H new ATOM 0 HH11 ARG A 415 141.510 6.199 20.505 1.00 0.00 H new ATOM 0 HH12 ARG A 415 143.029 5.426 20.042 1.00 0.00 H new ATOM 0 HH21 ARG A 415 141.487 2.491 18.938 1.00 0.00 H new ATOM 0 HH22 ARG A 415 143.016 3.346 19.163 1.00 0.00 H new ATOM 571 N THR A 416 137.158 0.610 16.228 1.00 0.00 N ATOM 572 CA THR A 416 137.344 -0.251 15.020 1.00 0.00 C ATOM 573 C THR A 416 135.975 -0.678 14.481 1.00 0.00 C ATOM 574 O THR A 416 135.844 -1.643 13.754 1.00 0.00 O ATOM 575 CB THR A 416 138.123 -1.463 15.515 1.00 0.00 C ATOM 576 OG1 THR A 416 137.458 -2.022 16.641 1.00 0.00 O ATOM 577 CG2 THR A 416 139.544 -1.045 15.914 1.00 0.00 C ATOM 0 H THR A 416 137.009 0.109 17.104 1.00 0.00 H new ATOM 0 HA THR A 416 137.867 0.263 14.214 1.00 0.00 H new ATOM 0 HB THR A 416 138.181 -2.204 14.717 1.00 0.00 H new ATOM 0 HG1 THR A 416 137.956 -2.803 16.961 1.00 0.00 H new ATOM 0 HG21 THR A 416 140.094 -1.917 16.267 1.00 0.00 H new ATOM 0 HG22 THR A 416 140.054 -0.619 15.050 1.00 0.00 H new ATOM 0 HG23 THR A 416 139.495 -0.301 16.709 1.00 0.00 H new ATOM 585 N ALA A 417 134.964 0.071 14.814 1.00 0.00 N ATOM 586 CA ALA A 417 133.598 -0.244 14.336 1.00 0.00 C ATOM 587 C ALA A 417 133.179 0.786 13.297 1.00 0.00 C ATOM 588 O ALA A 417 132.438 0.490 12.378 1.00 0.00 O ATOM 589 CB ALA A 417 132.727 -0.142 15.590 1.00 0.00 C ATOM 0 H ALA A 417 135.030 0.899 15.406 1.00 0.00 H new ATOM 0 HA ALA A 417 133.518 -1.224 13.865 1.00 0.00 H new ATOM 0 HB1 ALA A 417 131.691 -0.361 15.332 1.00 0.00 H new ATOM 0 HB2 ALA A 417 133.075 -0.859 16.334 1.00 0.00 H new ATOM 0 HB3 ALA A 417 132.794 0.866 15.999 1.00 0.00 H new ATOM 595 N GLY A 418 133.656 1.996 13.437 1.00 0.00 N ATOM 596 CA GLY A 418 133.294 3.059 12.467 1.00 0.00 C ATOM 597 C GLY A 418 133.793 2.688 11.072 1.00 0.00 C ATOM 598 O GLY A 418 133.076 2.855 10.096 1.00 0.00 O ATOM 0 H GLY A 418 134.283 2.290 14.186 1.00 0.00 H new ATOM 0 HA2 GLY A 418 132.213 3.195 12.451 1.00 0.00 H new ATOM 0 HA3 GLY A 418 133.730 4.009 12.777 1.00 0.00 H new ATOM 602 N TYR A 419 135.013 2.201 10.939 1.00 0.00 N ATOM 603 CA TYR A 419 135.513 1.863 9.581 1.00 0.00 C ATOM 604 C TYR A 419 135.486 0.352 9.322 1.00 0.00 C ATOM 605 O TYR A 419 135.640 -0.067 8.201 1.00 0.00 O ATOM 606 CB TYR A 419 136.941 2.416 9.526 1.00 0.00 C ATOM 607 CG TYR A 419 137.822 1.730 10.544 1.00 0.00 C ATOM 608 CD1 TYR A 419 138.322 0.449 10.279 1.00 0.00 C ATOM 609 CD2 TYR A 419 138.161 2.383 11.735 1.00 0.00 C ATOM 610 CE1 TYR A 419 139.160 -0.178 11.202 1.00 0.00 C ATOM 611 CE2 TYR A 419 138.997 1.752 12.661 1.00 0.00 C ATOM 612 CZ TYR A 419 139.499 0.470 12.395 1.00 0.00 C ATOM 613 OH TYR A 419 140.330 -0.149 13.310 1.00 0.00 O ATOM 0 H TYR A 419 135.665 2.030 11.704 1.00 0.00 H new ATOM 0 HA TYR A 419 134.881 2.297 8.806 1.00 0.00 H new ATOM 0 HB2 TYR A 419 137.353 2.273 8.527 1.00 0.00 H new ATOM 0 HB3 TYR A 419 136.928 3.489 9.715 1.00 0.00 H new ATOM 0 HD1 TYR A 419 138.059 -0.054 9.360 1.00 0.00 H new ATOM 0 HD2 TYR A 419 137.778 3.372 11.938 1.00 0.00 H new ATOM 0 HE1 TYR A 419 139.547 -1.165 10.995 1.00 0.00 H new ATOM 0 HE2 TYR A 419 139.256 2.252 13.582 1.00 0.00 H new ATOM 0 HH TYR A 419 141.050 0.465 13.566 1.00 0.00 H new ATOM 623 N SER A 420 135.259 -0.478 10.317 1.00 0.00 N ATOM 624 CA SER A 420 135.178 -1.938 10.017 1.00 0.00 C ATOM 625 C SER A 420 133.928 -2.180 9.173 1.00 0.00 C ATOM 626 O SER A 420 133.946 -2.912 8.201 1.00 0.00 O ATOM 627 CB SER A 420 135.080 -2.652 11.362 1.00 0.00 C ATOM 628 OG SER A 420 134.596 -3.971 11.160 1.00 0.00 O ATOM 0 H SER A 420 135.130 -0.214 11.294 1.00 0.00 H new ATOM 0 HA SER A 420 136.043 -2.305 9.464 1.00 0.00 H new ATOM 0 HB2 SER A 420 136.058 -2.681 11.843 1.00 0.00 H new ATOM 0 HB3 SER A 420 134.413 -2.106 12.029 1.00 0.00 H new ATOM 0 HG SER A 420 134.534 -4.432 12.022 1.00 0.00 H new ATOM 634 N ASP A 421 132.843 -1.548 9.544 1.00 0.00 N ATOM 635 CA ASP A 421 131.573 -1.704 8.776 1.00 0.00 C ATOM 636 C ASP A 421 131.577 -0.837 7.510 1.00 0.00 C ATOM 637 O ASP A 421 131.166 -1.276 6.457 1.00 0.00 O ATOM 638 CB ASP A 421 130.466 -1.247 9.731 1.00 0.00 C ATOM 639 CG ASP A 421 129.105 -1.704 9.193 1.00 0.00 C ATOM 640 OD1 ASP A 421 128.962 -1.790 7.985 1.00 0.00 O ATOM 641 OD2 ASP A 421 128.227 -1.956 9.999 1.00 0.00 O ATOM 0 H ASP A 421 132.784 -0.927 10.351 1.00 0.00 H new ATOM 0 HA ASP A 421 131.434 -2.733 8.443 1.00 0.00 H new ATOM 0 HB2 ASP A 421 130.634 -1.662 10.725 1.00 0.00 H new ATOM 0 HB3 ASP A 421 130.483 -0.162 9.832 1.00 0.00 H new ATOM 646 N ALA A 422 132.011 0.398 7.619 1.00 0.00 N ATOM 647 CA ALA A 422 132.012 1.316 6.425 1.00 0.00 C ATOM 648 C ALA A 422 132.977 0.848 5.328 1.00 0.00 C ATOM 649 O ALA A 422 132.645 0.848 4.159 1.00 0.00 O ATOM 650 CB ALA A 422 132.455 2.676 6.972 1.00 0.00 C ATOM 0 H ALA A 422 132.365 0.813 8.481 1.00 0.00 H new ATOM 0 HA ALA A 422 131.027 1.344 5.958 1.00 0.00 H new ATOM 0 HB1 ALA A 422 132.482 3.403 6.161 1.00 0.00 H new ATOM 0 HB2 ALA A 422 131.751 3.008 7.735 1.00 0.00 H new ATOM 0 HB3 ALA A 422 133.449 2.586 7.411 1.00 0.00 H new ATOM 656 N VAL A 423 134.173 0.489 5.694 1.00 0.00 N ATOM 657 CA VAL A 423 135.183 0.054 4.676 1.00 0.00 C ATOM 658 C VAL A 423 134.830 -1.314 4.061 1.00 0.00 C ATOM 659 O VAL A 423 134.953 -1.502 2.867 1.00 0.00 O ATOM 660 CB VAL A 423 136.519 0.013 5.438 1.00 0.00 C ATOM 661 CG1 VAL A 423 137.630 -0.448 4.506 1.00 0.00 C ATOM 662 CG2 VAL A 423 136.852 1.415 5.940 1.00 0.00 C ATOM 0 H VAL A 423 134.502 0.476 6.659 1.00 0.00 H new ATOM 0 HA VAL A 423 135.221 0.737 3.827 1.00 0.00 H new ATOM 0 HB VAL A 423 136.433 -0.678 6.276 1.00 0.00 H new ATOM 0 HG11 VAL A 423 138.574 -0.475 5.051 1.00 0.00 H new ATOM 0 HG12 VAL A 423 137.399 -1.445 4.130 1.00 0.00 H new ATOM 0 HG13 VAL A 423 137.714 0.245 3.669 1.00 0.00 H new ATOM 0 HG21 VAL A 423 137.798 1.393 6.481 1.00 0.00 H new ATOM 0 HG22 VAL A 423 136.935 2.095 5.092 1.00 0.00 H new ATOM 0 HG23 VAL A 423 136.061 1.760 6.606 1.00 0.00 H new ATOM 672 N SER A 424 134.415 -2.271 4.854 1.00 0.00 N ATOM 673 CA SER A 424 134.087 -3.623 4.289 1.00 0.00 C ATOM 674 C SER A 424 132.917 -3.557 3.289 1.00 0.00 C ATOM 675 O SER A 424 132.956 -4.181 2.246 1.00 0.00 O ATOM 676 CB SER A 424 133.709 -4.486 5.492 1.00 0.00 C ATOM 677 OG SER A 424 132.603 -3.897 6.165 1.00 0.00 O ATOM 0 H SER A 424 134.289 -2.179 5.862 1.00 0.00 H new ATOM 0 HA SER A 424 134.934 -4.030 3.736 1.00 0.00 H new ATOM 0 HB2 SER A 424 133.455 -5.494 5.165 1.00 0.00 H new ATOM 0 HB3 SER A 424 134.557 -4.575 6.171 1.00 0.00 H new ATOM 0 HG SER A 424 132.925 -3.381 6.934 1.00 0.00 H new ATOM 683 N VAL A 425 131.877 -2.820 3.602 1.00 0.00 N ATOM 684 CA VAL A 425 130.700 -2.731 2.673 1.00 0.00 C ATOM 685 C VAL A 425 131.082 -2.065 1.343 1.00 0.00 C ATOM 686 O VAL A 425 130.489 -2.337 0.316 1.00 0.00 O ATOM 687 CB VAL A 425 129.640 -1.895 3.403 1.00 0.00 C ATOM 688 CG1 VAL A 425 129.248 -2.577 4.716 1.00 0.00 C ATOM 689 CG2 VAL A 425 130.183 -0.493 3.694 1.00 0.00 C ATOM 0 H VAL A 425 131.791 -2.276 4.460 1.00 0.00 H new ATOM 0 HA VAL A 425 130.330 -3.726 2.426 1.00 0.00 H new ATOM 0 HB VAL A 425 128.760 -1.812 2.765 1.00 0.00 H new ATOM 0 HG11 VAL A 425 128.495 -1.977 5.227 1.00 0.00 H new ATOM 0 HG12 VAL A 425 128.841 -3.566 4.505 1.00 0.00 H new ATOM 0 HG13 VAL A 425 130.128 -2.675 5.352 1.00 0.00 H new ATOM 0 HG21 VAL A 425 129.423 0.091 4.212 1.00 0.00 H new ATOM 0 HG22 VAL A 425 131.071 -0.570 4.321 1.00 0.00 H new ATOM 0 HG23 VAL A 425 130.442 -0.001 2.756 1.00 0.00 H new ATOM 699 N LEU A 426 132.054 -1.191 1.358 1.00 0.00 N ATOM 700 CA LEU A 426 132.457 -0.494 0.097 1.00 0.00 C ATOM 701 C LEU A 426 133.183 -1.441 -0.869 1.00 0.00 C ATOM 702 O LEU A 426 133.035 -1.325 -2.070 1.00 0.00 O ATOM 703 CB LEU A 426 133.329 0.692 0.557 1.00 0.00 C ATOM 704 CG LEU A 426 134.840 0.389 0.520 1.00 0.00 C ATOM 705 CD1 LEU A 426 135.389 0.586 -0.893 1.00 0.00 C ATOM 706 CD2 LEU A 426 135.562 1.358 1.452 1.00 0.00 C ATOM 0 H LEU A 426 132.587 -0.929 2.187 1.00 0.00 H new ATOM 0 HA LEU A 426 131.598 -0.143 -0.475 1.00 0.00 H new ATOM 0 HB2 LEU A 426 133.123 1.553 -0.078 1.00 0.00 H new ATOM 0 HB3 LEU A 426 133.046 0.970 1.572 1.00 0.00 H new ATOM 0 HG LEU A 426 134.999 -0.643 0.831 1.00 0.00 H new ATOM 0 HD11 LEU A 426 136.457 0.368 -0.902 1.00 0.00 H new ATOM 0 HD12 LEU A 426 134.876 -0.087 -1.580 1.00 0.00 H new ATOM 0 HD13 LEU A 426 135.226 1.617 -1.206 1.00 0.00 H new ATOM 0 HD21 LEU A 426 136.632 1.152 1.433 1.00 0.00 H new ATOM 0 HD22 LEU A 426 135.384 2.381 1.122 1.00 0.00 H new ATOM 0 HD23 LEU A 426 135.187 1.234 2.468 1.00 0.00 H new ATOM 718 N ALA A 427 133.944 -2.380 -0.366 1.00 0.00 N ATOM 719 CA ALA A 427 134.643 -3.334 -1.278 1.00 0.00 C ATOM 720 C ALA A 427 133.606 -4.259 -1.897 1.00 0.00 C ATOM 721 O ALA A 427 133.722 -4.666 -3.038 1.00 0.00 O ATOM 722 CB ALA A 427 135.616 -4.119 -0.400 1.00 0.00 C ATOM 0 H ALA A 427 134.110 -2.526 0.630 1.00 0.00 H new ATOM 0 HA ALA A 427 135.175 -2.832 -2.086 1.00 0.00 H new ATOM 0 HB1 ALA A 427 136.161 -4.837 -1.013 1.00 0.00 H new ATOM 0 HB2 ALA A 427 136.322 -3.431 0.066 1.00 0.00 H new ATOM 0 HB3 ALA A 427 135.061 -4.649 0.374 1.00 0.00 H new ATOM 728 N GLN A 428 132.573 -4.568 -1.152 1.00 0.00 N ATOM 729 CA GLN A 428 131.498 -5.443 -1.694 1.00 0.00 C ATOM 730 C GLN A 428 130.821 -4.709 -2.855 1.00 0.00 C ATOM 731 O GLN A 428 130.391 -5.317 -3.819 1.00 0.00 O ATOM 732 CB GLN A 428 130.548 -5.686 -0.516 1.00 0.00 C ATOM 733 CG GLN A 428 131.273 -6.540 0.534 1.00 0.00 C ATOM 734 CD GLN A 428 130.379 -6.751 1.761 1.00 0.00 C ATOM 735 OE1 GLN A 428 129.257 -6.283 1.806 1.00 0.00 O ATOM 736 NE2 GLN A 428 130.832 -7.451 2.767 1.00 0.00 N ATOM 0 H GLN A 428 132.432 -4.250 -0.193 1.00 0.00 H new ATOM 0 HA GLN A 428 131.854 -6.395 -2.087 1.00 0.00 H new ATOM 0 HB2 GLN A 428 130.236 -4.737 -0.081 1.00 0.00 H new ATOM 0 HB3 GLN A 428 129.645 -6.193 -0.857 1.00 0.00 H new ATOM 0 HG2 GLN A 428 131.544 -7.504 0.104 1.00 0.00 H new ATOM 0 HG3 GLN A 428 132.201 -6.051 0.832 1.00 0.00 H new ATOM 0 HE21 GLN A 428 131.772 -7.845 2.732 1.00 0.00 H new ATOM 0 HE22 GLN A 428 130.245 -7.604 3.587 1.00 0.00 H new ATOM 745 N ASP A 429 130.781 -3.393 -2.797 1.00 0.00 N ATOM 746 CA ASP A 429 130.196 -2.611 -3.930 1.00 0.00 C ATOM 747 C ASP A 429 131.083 -2.854 -5.157 1.00 0.00 C ATOM 748 O ASP A 429 130.828 -3.765 -5.921 1.00 0.00 O ATOM 749 CB ASP A 429 130.221 -1.141 -3.482 1.00 0.00 C ATOM 750 CG ASP A 429 129.680 -0.227 -4.591 1.00 0.00 C ATOM 751 OD1 ASP A 429 129.115 -0.737 -5.543 1.00 0.00 O ATOM 752 OD2 ASP A 429 129.842 0.976 -4.466 1.00 0.00 O ATOM 0 H ASP A 429 131.127 -2.834 -2.017 1.00 0.00 H new ATOM 0 HA ASP A 429 129.176 -2.896 -4.187 1.00 0.00 H new ATOM 0 HB2 ASP A 429 129.622 -1.020 -2.580 1.00 0.00 H new ATOM 0 HB3 ASP A 429 131.240 -0.850 -3.229 1.00 0.00 H new ATOM 757 N ARG A 430 132.150 -2.099 -5.344 1.00 0.00 N ATOM 758 CA ARG A 430 133.065 -2.355 -6.504 1.00 0.00 C ATOM 759 C ARG A 430 134.266 -1.388 -6.465 1.00 0.00 C ATOM 760 O ARG A 430 135.394 -1.843 -6.452 1.00 0.00 O ATOM 761 CB ARG A 430 132.256 -2.180 -7.794 1.00 0.00 C ATOM 762 CG ARG A 430 132.699 -3.241 -8.821 1.00 0.00 C ATOM 763 CD ARG A 430 134.200 -3.079 -9.118 1.00 0.00 C ATOM 764 NE ARG A 430 134.573 -4.242 -9.975 1.00 0.00 N ATOM 765 CZ ARG A 430 135.815 -4.401 -10.343 1.00 0.00 C ATOM 766 NH1 ARG A 430 136.385 -3.515 -11.112 1.00 0.00 N ATOM 767 NH2 ARG A 430 136.489 -5.446 -9.945 1.00 0.00 N ATOM 0 H ARG A 430 132.422 -1.321 -4.743 1.00 0.00 H new ATOM 0 HA ARG A 430 133.464 -3.368 -6.457 1.00 0.00 H new ATOM 0 HB2 ARG A 430 131.191 -2.281 -7.586 1.00 0.00 H new ATOM 0 HB3 ARG A 430 132.408 -1.179 -8.199 1.00 0.00 H new ATOM 0 HG2 ARG A 430 132.501 -4.241 -8.434 1.00 0.00 H new ATOM 0 HG3 ARG A 430 132.123 -3.135 -9.740 1.00 0.00 H new ATOM 0 HD2 ARG A 430 134.398 -2.137 -9.630 1.00 0.00 H new ATOM 0 HD3 ARG A 430 134.782 -3.070 -8.197 1.00 0.00 H new ATOM 0 HE ARG A 430 133.861 -4.909 -10.272 1.00 0.00 H new ATOM 0 HH11 ARG A 430 135.860 -2.698 -11.425 1.00 0.00 H new ATOM 0 HH12 ARG A 430 137.356 -3.639 -11.400 1.00 0.00 H new ATOM 0 HH21 ARG A 430 136.045 -6.141 -9.345 1.00 0.00 H new ATOM 0 HH22 ARG A 430 137.460 -5.567 -10.234 1.00 0.00 H new ATOM 781 N PRO A 431 134.018 -0.085 -6.432 1.00 0.00 N ATOM 782 CA PRO A 431 135.152 0.872 -6.378 1.00 0.00 C ATOM 783 C PRO A 431 135.789 0.828 -4.991 1.00 0.00 C ATOM 784 O PRO A 431 135.271 1.395 -4.046 1.00 0.00 O ATOM 785 CB PRO A 431 134.508 2.229 -6.632 1.00 0.00 C ATOM 786 CG PRO A 431 133.082 2.064 -6.217 1.00 0.00 C ATOM 787 CD PRO A 431 132.718 0.614 -6.444 1.00 0.00 C ATOM 0 HA PRO A 431 135.939 0.650 -7.099 1.00 0.00 H new ATOM 0 HB2 PRO A 431 134.999 3.013 -6.055 1.00 0.00 H new ATOM 0 HB3 PRO A 431 134.583 2.511 -7.682 1.00 0.00 H new ATOM 0 HG2 PRO A 431 132.952 2.334 -5.169 1.00 0.00 H new ATOM 0 HG3 PRO A 431 132.433 2.720 -6.798 1.00 0.00 H new ATOM 0 HD2 PRO A 431 132.057 0.241 -5.662 1.00 0.00 H new ATOM 0 HD3 PRO A 431 132.199 0.476 -7.393 1.00 0.00 H new ATOM 795 N SER A 432 136.901 0.152 -4.863 1.00 0.00 N ATOM 796 CA SER A 432 137.567 0.062 -3.537 1.00 0.00 C ATOM 797 C SER A 432 138.512 1.234 -3.334 1.00 0.00 C ATOM 798 O SER A 432 139.613 1.239 -3.840 1.00 0.00 O ATOM 799 CB SER A 432 138.364 -1.237 -3.581 1.00 0.00 C ATOM 800 OG SER A 432 138.936 -1.479 -2.301 1.00 0.00 O ATOM 0 H SER A 432 137.374 -0.340 -5.621 1.00 0.00 H new ATOM 0 HA SER A 432 136.845 0.083 -2.721 1.00 0.00 H new ATOM 0 HB2 SER A 432 137.716 -2.066 -3.865 1.00 0.00 H new ATOM 0 HB3 SER A 432 139.147 -1.172 -4.336 1.00 0.00 H new ATOM 0 HG SER A 432 139.448 -2.314 -2.324 1.00 0.00 H new ATOM 806 N LEU A 433 138.103 2.220 -2.588 1.00 0.00 N ATOM 807 CA LEU A 433 138.993 3.383 -2.340 1.00 0.00 C ATOM 808 C LEU A 433 138.524 4.152 -1.113 1.00 0.00 C ATOM 809 O LEU A 433 137.726 5.056 -1.214 1.00 0.00 O ATOM 810 CB LEU A 433 138.908 4.234 -3.619 1.00 0.00 C ATOM 811 CG LEU A 433 139.650 5.575 -3.458 1.00 0.00 C ATOM 812 CD1 LEU A 433 140.991 5.398 -2.727 1.00 0.00 C ATOM 813 CD2 LEU A 433 139.933 6.149 -4.845 1.00 0.00 C ATOM 0 H LEU A 433 137.189 2.270 -2.139 1.00 0.00 H new ATOM 0 HA LEU A 433 140.022 3.089 -2.135 1.00 0.00 H new ATOM 0 HB2 LEU A 433 139.335 3.679 -4.455 1.00 0.00 H new ATOM 0 HB3 LEU A 433 137.862 4.423 -3.862 1.00 0.00 H new ATOM 0 HG LEU A 433 139.020 6.242 -2.870 1.00 0.00 H new ATOM 0 HD11 LEU A 433 141.484 6.365 -2.633 1.00 0.00 H new ATOM 0 HD12 LEU A 433 140.813 4.983 -1.735 1.00 0.00 H new ATOM 0 HD13 LEU A 433 141.628 4.720 -3.295 1.00 0.00 H new ATOM 0 HD21 LEU A 433 140.458 7.099 -4.745 1.00 0.00 H new ATOM 0 HD22 LEU A 433 140.551 5.450 -5.409 1.00 0.00 H new ATOM 0 HD23 LEU A 433 138.992 6.308 -5.372 1.00 0.00 H new ATOM 825 N ALA A 434 139.003 3.789 0.052 1.00 0.00 N ATOM 826 CA ALA A 434 138.554 4.496 1.291 1.00 0.00 C ATOM 827 C ALA A 434 139.723 4.911 2.183 1.00 0.00 C ATOM 828 O ALA A 434 140.831 4.439 2.047 1.00 0.00 O ATOM 829 CB ALA A 434 137.679 3.481 2.023 1.00 0.00 C ATOM 0 H ALA A 434 139.680 3.040 0.198 1.00 0.00 H new ATOM 0 HA ALA A 434 138.030 5.418 1.041 1.00 0.00 H new ATOM 0 HB1 ALA A 434 137.307 3.922 2.948 1.00 0.00 H new ATOM 0 HB2 ALA A 434 136.837 3.202 1.389 1.00 0.00 H new ATOM 0 HB3 ALA A 434 138.268 2.594 2.255 1.00 0.00 H new ATOM 835 N ILE A 435 139.450 5.788 3.112 1.00 0.00 N ATOM 836 CA ILE A 435 140.502 6.261 4.063 1.00 0.00 C ATOM 837 C ILE A 435 140.080 5.917 5.502 1.00 0.00 C ATOM 838 O ILE A 435 138.984 6.225 5.919 1.00 0.00 O ATOM 839 CB ILE A 435 140.592 7.789 3.882 1.00 0.00 C ATOM 840 CG1 ILE A 435 139.195 8.429 3.900 1.00 0.00 C ATOM 841 CG2 ILE A 435 141.269 8.116 2.552 1.00 0.00 C ATOM 842 CD1 ILE A 435 139.274 9.808 4.557 1.00 0.00 C ATOM 0 H ILE A 435 138.530 6.203 3.255 1.00 0.00 H new ATOM 0 HA ILE A 435 141.465 5.788 3.873 1.00 0.00 H new ATOM 0 HB ILE A 435 141.177 8.192 4.709 1.00 0.00 H new ATOM 0 HG12 ILE A 435 138.812 8.520 2.884 1.00 0.00 H new ATOM 0 HG13 ILE A 435 138.499 7.793 4.447 1.00 0.00 H new ATOM 0 HG21 ILE A 435 141.329 9.198 2.431 1.00 0.00 H new ATOM 0 HG22 ILE A 435 142.274 7.693 2.541 1.00 0.00 H new ATOM 0 HG23 ILE A 435 140.688 7.691 1.734 1.00 0.00 H new ATOM 0 HD11 ILE A 435 138.283 10.262 4.570 1.00 0.00 H new ATOM 0 HD12 ILE A 435 139.639 9.704 5.579 1.00 0.00 H new ATOM 0 HD13 ILE A 435 139.956 10.442 3.991 1.00 0.00 H new ATOM 854 N VAL A 436 140.939 5.276 6.253 1.00 0.00 N ATOM 855 CA VAL A 436 140.585 4.905 7.668 1.00 0.00 C ATOM 856 C VAL A 436 141.605 5.512 8.643 1.00 0.00 C ATOM 857 O VAL A 436 142.786 5.521 8.373 1.00 0.00 O ATOM 858 CB VAL A 436 140.642 3.373 7.704 1.00 0.00 C ATOM 859 CG1 VAL A 436 140.289 2.863 9.099 1.00 0.00 C ATOM 860 CG2 VAL A 436 139.653 2.801 6.684 1.00 0.00 C ATOM 0 H VAL A 436 141.871 4.991 5.953 1.00 0.00 H new ATOM 0 HA VAL A 436 139.605 5.279 7.963 1.00 0.00 H new ATOM 0 HB VAL A 436 141.653 3.051 7.456 1.00 0.00 H new ATOM 0 HG11 VAL A 436 140.333 1.774 9.110 1.00 0.00 H new ATOM 0 HG12 VAL A 436 140.999 3.263 9.823 1.00 0.00 H new ATOM 0 HG13 VAL A 436 139.282 3.188 9.361 1.00 0.00 H new ATOM 0 HG21 VAL A 436 139.693 1.712 6.709 1.00 0.00 H new ATOM 0 HG22 VAL A 436 138.644 3.133 6.930 1.00 0.00 H new ATOM 0 HG23 VAL A 436 139.917 3.151 5.686 1.00 0.00 H new ATOM 870 N SER A 437 141.158 6.040 9.761 1.00 0.00 N ATOM 871 CA SER A 437 142.119 6.659 10.734 1.00 0.00 C ATOM 872 C SER A 437 142.072 5.956 12.093 1.00 0.00 C ATOM 873 O SER A 437 141.022 5.817 12.691 1.00 0.00 O ATOM 874 CB SER A 437 141.645 8.094 10.904 1.00 0.00 C ATOM 875 OG SER A 437 141.378 8.662 9.632 1.00 0.00 O ATOM 0 H SER A 437 140.177 6.069 10.040 1.00 0.00 H new ATOM 0 HA SER A 437 143.143 6.584 10.368 1.00 0.00 H new ATOM 0 HB2 SER A 437 140.747 8.120 11.521 1.00 0.00 H new ATOM 0 HB3 SER A 437 142.404 8.679 11.422 1.00 0.00 H new ATOM 0 HG SER A 437 142.170 8.575 9.062 1.00 0.00 H new ATOM 881 N GLY A 438 143.202 5.519 12.586 1.00 0.00 N ATOM 882 CA GLY A 438 143.241 4.835 13.907 1.00 0.00 C ATOM 883 C GLY A 438 144.324 5.482 14.775 1.00 0.00 C ATOM 884 O GLY A 438 145.216 6.140 14.274 1.00 0.00 O ATOM 0 H GLY A 438 144.106 5.609 12.123 1.00 0.00 H new ATOM 0 HA2 GLY A 438 142.271 4.910 14.398 1.00 0.00 H new ATOM 0 HA3 GLY A 438 143.450 3.773 13.775 1.00 0.00 H new ATOM 888 N GLN A 439 144.250 5.297 16.067 1.00 0.00 N ATOM 889 CA GLN A 439 145.277 5.893 16.976 1.00 0.00 C ATOM 890 C GLN A 439 145.994 4.802 17.778 1.00 0.00 C ATOM 891 O GLN A 439 147.150 4.945 18.127 1.00 0.00 O ATOM 892 CB GLN A 439 144.502 6.822 17.909 1.00 0.00 C ATOM 893 CG GLN A 439 144.061 8.063 17.133 1.00 0.00 C ATOM 894 CD GLN A 439 143.267 8.992 18.053 1.00 0.00 C ATOM 895 OE1 GLN A 439 143.673 9.256 19.168 1.00 0.00 O ATOM 896 NE2 GLN A 439 142.147 9.507 17.626 1.00 0.00 N ATOM 0 H GLN A 439 143.521 4.758 16.534 1.00 0.00 H new ATOM 0 HA GLN A 439 146.047 6.426 16.418 1.00 0.00 H new ATOM 0 HB2 GLN A 439 143.633 6.305 18.316 1.00 0.00 H new ATOM 0 HB3 GLN A 439 145.126 7.110 18.755 1.00 0.00 H new ATOM 0 HG2 GLN A 439 144.932 8.585 16.738 1.00 0.00 H new ATOM 0 HG3 GLN A 439 143.449 7.771 16.279 1.00 0.00 H new ATOM 0 HE21 GLN A 439 141.807 9.285 16.690 1.00 0.00 H new ATOM 0 HE22 GLN A 439 141.611 10.132 18.228 1.00 0.00 H new ATOM 905 N GLY A 440 145.318 3.719 18.074 1.00 0.00 N ATOM 906 CA GLY A 440 145.961 2.624 18.859 1.00 0.00 C ATOM 907 C GLY A 440 145.322 1.279 18.509 1.00 0.00 C ATOM 908 O GLY A 440 144.346 1.215 17.784 1.00 0.00 O ATOM 0 H GLY A 440 144.349 3.548 17.805 1.00 0.00 H new ATOM 0 HA2 GLY A 440 147.030 2.594 18.647 1.00 0.00 H new ATOM 0 HA3 GLY A 440 145.853 2.820 19.926 1.00 0.00 H new ATOM 912 N GLY A 441 145.872 0.209 19.022 1.00 0.00 N ATOM 913 CA GLY A 441 145.314 -1.142 18.732 1.00 0.00 C ATOM 914 C GLY A 441 145.584 -1.510 17.271 1.00 0.00 C ATOM 915 O GLY A 441 144.824 -2.234 16.655 1.00 0.00 O ATOM 0 H GLY A 441 146.689 0.215 19.633 1.00 0.00 H new ATOM 0 HA2 GLY A 441 145.766 -1.882 19.393 1.00 0.00 H new ATOM 0 HA3 GLY A 441 144.242 -1.153 18.927 1.00 0.00 H new ATOM 919 N ALA A 442 146.656 -1.011 16.710 1.00 0.00 N ATOM 920 CA ALA A 442 146.972 -1.326 15.282 1.00 0.00 C ATOM 921 C ALA A 442 147.341 -2.805 15.109 1.00 0.00 C ATOM 922 O ALA A 442 147.274 -3.336 14.014 1.00 0.00 O ATOM 923 CB ALA A 442 148.161 -0.427 14.925 1.00 0.00 C ATOM 0 H ALA A 442 147.326 -0.400 17.177 1.00 0.00 H new ATOM 0 HA ALA A 442 146.114 -1.148 14.633 1.00 0.00 H new ATOM 0 HB1 ALA A 442 148.451 -0.602 13.889 1.00 0.00 H new ATOM 0 HB2 ALA A 442 147.878 0.618 15.051 1.00 0.00 H new ATOM 0 HB3 ALA A 442 149.001 -0.657 15.581 1.00 0.00 H new ATOM 929 N ALA A 443 147.736 -3.477 16.167 1.00 0.00 N ATOM 930 CA ALA A 443 148.114 -4.922 16.028 1.00 0.00 C ATOM 931 C ALA A 443 146.914 -5.760 15.565 1.00 0.00 C ATOM 932 O ALA A 443 147.030 -6.571 14.658 1.00 0.00 O ATOM 933 CB ALA A 443 148.554 -5.359 17.427 1.00 0.00 C ATOM 0 H ALA A 443 147.812 -3.093 17.109 1.00 0.00 H new ATOM 0 HA ALA A 443 148.900 -5.061 15.285 1.00 0.00 H new ATOM 0 HB1 ALA A 443 148.846 -6.409 17.405 1.00 0.00 H new ATOM 0 HB2 ALA A 443 149.401 -4.753 17.748 1.00 0.00 H new ATOM 0 HB3 ALA A 443 147.728 -5.227 18.126 1.00 0.00 H new ATOM 939 N GLY A 444 145.759 -5.573 16.163 1.00 0.00 N ATOM 940 CA GLY A 444 144.562 -6.357 15.748 1.00 0.00 C ATOM 941 C GLY A 444 144.069 -5.857 14.396 1.00 0.00 C ATOM 942 O GLY A 444 143.621 -6.625 13.574 1.00 0.00 O ATOM 0 H GLY A 444 145.599 -4.909 16.921 1.00 0.00 H new ATOM 0 HA2 GLY A 444 144.812 -7.416 15.687 1.00 0.00 H new ATOM 0 HA3 GLY A 444 143.773 -6.258 16.494 1.00 0.00 H new ATOM 946 N GLN A 445 144.143 -4.571 14.169 1.00 0.00 N ATOM 947 CA GLN A 445 143.668 -4.009 12.870 1.00 0.00 C ATOM 948 C GLN A 445 144.493 -4.580 11.718 1.00 0.00 C ATOM 949 O GLN A 445 143.982 -4.812 10.639 1.00 0.00 O ATOM 950 CB GLN A 445 143.885 -2.501 12.970 1.00 0.00 C ATOM 951 CG GLN A 445 143.228 -1.823 11.768 1.00 0.00 C ATOM 952 CD GLN A 445 143.401 -0.309 11.876 1.00 0.00 C ATOM 953 OE1 GLN A 445 143.563 0.224 12.957 1.00 0.00 O ATOM 954 NE2 GLN A 445 143.384 0.412 10.789 1.00 0.00 N ATOM 0 H GLN A 445 144.512 -3.885 14.828 1.00 0.00 H new ATOM 0 HA GLN A 445 142.624 -4.257 12.681 1.00 0.00 H new ATOM 0 HB2 GLN A 445 143.458 -2.120 13.897 1.00 0.00 H new ATOM 0 HB3 GLN A 445 144.951 -2.275 12.994 1.00 0.00 H new ATOM 0 HG2 GLN A 445 143.677 -2.185 10.843 1.00 0.00 H new ATOM 0 HG3 GLN A 445 142.169 -2.076 11.729 1.00 0.00 H new ATOM 0 HE21 GLN A 445 143.248 -0.035 9.882 1.00 0.00 H new ATOM 0 HE22 GLN A 445 143.507 1.423 10.846 1.00 0.00 H new ATOM 963 N ARG A 446 145.763 -4.799 11.934 1.00 0.00 N ATOM 964 CA ARG A 446 146.625 -5.354 10.843 1.00 0.00 C ATOM 965 C ARG A 446 146.111 -6.737 10.431 1.00 0.00 C ATOM 966 O ARG A 446 146.002 -7.058 9.255 1.00 0.00 O ATOM 967 CB ARG A 446 148.024 -5.461 11.450 1.00 0.00 C ATOM 968 CG ARG A 446 149.074 -5.313 10.342 1.00 0.00 C ATOM 969 CD ARG A 446 149.656 -3.898 10.381 1.00 0.00 C ATOM 970 NE ARG A 446 148.707 -3.071 9.581 1.00 0.00 N ATOM 971 CZ ARG A 446 148.092 -2.058 10.130 1.00 0.00 C ATOM 972 NH1 ARG A 446 148.720 -1.301 10.991 1.00 0.00 N ATOM 973 NH2 ARG A 446 146.850 -1.803 9.823 1.00 0.00 N ATOM 0 H ARG A 446 146.242 -4.619 12.816 1.00 0.00 H new ATOM 0 HA ARG A 446 146.621 -4.727 9.951 1.00 0.00 H new ATOM 0 HB2 ARG A 446 148.165 -4.687 12.205 1.00 0.00 H new ATOM 0 HB3 ARG A 446 148.142 -6.421 11.952 1.00 0.00 H new ATOM 0 HG2 ARG A 446 149.867 -6.048 10.476 1.00 0.00 H new ATOM 0 HG3 ARG A 446 148.622 -5.506 9.369 1.00 0.00 H new ATOM 0 HD2 ARG A 446 149.734 -3.531 11.404 1.00 0.00 H new ATOM 0 HD3 ARG A 446 150.659 -3.871 9.955 1.00 0.00 H new ATOM 0 HE ARG A 446 148.538 -3.298 8.601 1.00 0.00 H new ATOM 0 HH11 ARG A 446 149.690 -1.501 11.234 1.00 0.00 H new ATOM 0 HH12 ARG A 446 148.240 -0.510 11.420 1.00 0.00 H new ATOM 0 HH21 ARG A 446 146.358 -2.395 9.154 1.00 0.00 H new ATOM 0 HH22 ARG A 446 146.371 -1.012 10.252 1.00 0.00 H new ATOM 987 N GLU A 447 145.788 -7.558 11.393 1.00 0.00 N ATOM 988 CA GLU A 447 145.274 -8.917 11.062 1.00 0.00 C ATOM 989 C GLU A 447 143.881 -8.810 10.424 1.00 0.00 C ATOM 990 O GLU A 447 143.509 -9.623 9.598 1.00 0.00 O ATOM 991 CB GLU A 447 145.214 -9.664 12.396 1.00 0.00 C ATOM 992 CG GLU A 447 144.873 -11.137 12.143 1.00 0.00 C ATOM 993 CD GLU A 447 144.782 -11.895 13.478 1.00 0.00 C ATOM 994 OE1 GLU A 447 144.753 -11.251 14.516 1.00 0.00 O ATOM 995 OE2 GLU A 447 144.745 -13.114 13.437 1.00 0.00 O ATOM 0 H GLU A 447 145.857 -7.348 12.389 1.00 0.00 H new ATOM 0 HA GLU A 447 145.909 -9.438 10.345 1.00 0.00 H new ATOM 0 HB2 GLU A 447 146.171 -9.585 12.912 1.00 0.00 H new ATOM 0 HB3 GLU A 447 144.463 -9.212 13.044 1.00 0.00 H new ATOM 0 HG2 GLU A 447 143.926 -11.213 11.608 1.00 0.00 H new ATOM 0 HG3 GLU A 447 145.635 -11.591 11.509 1.00 0.00 H new ATOM 1002 N ARG A 448 143.106 -7.817 10.806 1.00 0.00 N ATOM 1003 CA ARG A 448 141.736 -7.667 10.227 1.00 0.00 C ATOM 1004 C ARG A 448 141.785 -7.371 8.721 1.00 0.00 C ATOM 1005 O ARG A 448 141.039 -7.964 7.963 1.00 0.00 O ATOM 1006 CB ARG A 448 141.072 -6.515 10.988 1.00 0.00 C ATOM 1007 CG ARG A 448 140.695 -6.973 12.404 1.00 0.00 C ATOM 1008 CD ARG A 448 140.032 -5.812 13.157 1.00 0.00 C ATOM 1009 NE ARG A 448 139.637 -6.377 14.480 1.00 0.00 N ATOM 1010 CZ ARG A 448 140.356 -6.133 15.545 1.00 0.00 C ATOM 1011 NH1 ARG A 448 140.717 -4.911 15.826 1.00 0.00 N ATOM 1012 NH2 ARG A 448 140.700 -7.112 16.340 1.00 0.00 N ATOM 0 H ARG A 448 143.366 -7.108 11.492 1.00 0.00 H new ATOM 0 HA ARG A 448 141.171 -8.593 10.333 1.00 0.00 H new ATOM 0 HB2 ARG A 448 141.750 -5.663 11.040 1.00 0.00 H new ATOM 0 HB3 ARG A 448 140.182 -6.181 10.455 1.00 0.00 H new ATOM 0 HG2 ARG A 448 140.015 -7.824 12.354 1.00 0.00 H new ATOM 0 HG3 ARG A 448 141.584 -7.307 12.939 1.00 0.00 H new ATOM 0 HD2 ARG A 448 140.721 -4.976 13.276 1.00 0.00 H new ATOM 0 HD3 ARG A 448 139.164 -5.436 12.615 1.00 0.00 H new ATOM 0 HE ARG A 448 138.801 -6.957 14.554 1.00 0.00 H new ATOM 0 HH11 ARG A 448 140.438 -4.144 15.215 1.00 0.00 H new ATOM 0 HH12 ARG A 448 141.278 -4.723 16.657 1.00 0.00 H new ATOM 0 HH21 ARG A 448 140.408 -8.066 16.130 1.00 0.00 H new ATOM 0 HH22 ARG A 448 141.261 -6.922 17.170 1.00 0.00 H new ATOM 1026 N VAL A 449 142.640 -6.471 8.259 1.00 0.00 N ATOM 1027 CA VAL A 449 142.678 -6.189 6.784 1.00 0.00 C ATOM 1028 C VAL A 449 142.983 -7.487 6.040 1.00 0.00 C ATOM 1029 O VAL A 449 142.503 -7.709 4.945 1.00 0.00 O ATOM 1030 CB VAL A 449 143.760 -5.121 6.543 1.00 0.00 C ATOM 1031 CG1 VAL A 449 145.140 -5.611 6.985 1.00 0.00 C ATOM 1032 CG2 VAL A 449 143.809 -4.789 5.050 1.00 0.00 C ATOM 0 H VAL A 449 143.295 -5.935 8.828 1.00 0.00 H new ATOM 0 HA VAL A 449 141.723 -5.814 6.416 1.00 0.00 H new ATOM 0 HB VAL A 449 143.504 -4.239 7.130 1.00 0.00 H new ATOM 0 HG11 VAL A 449 145.879 -4.832 6.800 1.00 0.00 H new ATOM 0 HG12 VAL A 449 145.119 -5.846 8.049 1.00 0.00 H new ATOM 0 HG13 VAL A 449 145.407 -6.505 6.421 1.00 0.00 H new ATOM 0 HG21 VAL A 449 144.573 -4.033 4.870 1.00 0.00 H new ATOM 0 HG22 VAL A 449 144.049 -5.689 4.485 1.00 0.00 H new ATOM 0 HG23 VAL A 449 142.839 -4.408 4.730 1.00 0.00 H new ATOM 1042 N ALA A 450 143.735 -8.368 6.652 1.00 0.00 N ATOM 1043 CA ALA A 450 144.015 -9.678 6.000 1.00 0.00 C ATOM 1044 C ALA A 450 142.690 -10.444 5.853 1.00 0.00 C ATOM 1045 O ALA A 450 142.529 -11.252 4.965 1.00 0.00 O ATOM 1046 CB ALA A 450 144.989 -10.412 6.920 1.00 0.00 C ATOM 0 H ALA A 450 144.163 -8.236 7.568 1.00 0.00 H new ATOM 0 HA ALA A 450 144.449 -9.573 5.006 1.00 0.00 H new ATOM 0 HB1 ALA A 450 145.232 -11.384 6.491 1.00 0.00 H new ATOM 0 HB2 ALA A 450 145.901 -9.825 7.027 1.00 0.00 H new ATOM 0 HB3 ALA A 450 144.530 -10.551 7.899 1.00 0.00 H new ATOM 1052 N GLU A 451 141.728 -10.185 6.713 1.00 0.00 N ATOM 1053 CA GLU A 451 140.414 -10.890 6.586 1.00 0.00 C ATOM 1054 C GLU A 451 139.762 -10.469 5.265 1.00 0.00 C ATOM 1055 O GLU A 451 139.139 -11.262 4.586 1.00 0.00 O ATOM 1056 CB GLU A 451 139.565 -10.446 7.781 1.00 0.00 C ATOM 1057 CG GLU A 451 138.256 -11.243 7.783 1.00 0.00 C ATOM 1058 CD GLU A 451 137.381 -10.828 8.971 1.00 0.00 C ATOM 1059 OE1 GLU A 451 137.630 -9.774 9.539 1.00 0.00 O ATOM 1060 OE2 GLU A 451 136.462 -11.565 9.284 1.00 0.00 O ATOM 0 H GLU A 451 141.797 -9.524 7.487 1.00 0.00 H new ATOM 0 HA GLU A 451 140.521 -11.975 6.583 1.00 0.00 H new ATOM 0 HB2 GLU A 451 140.108 -10.611 8.711 1.00 0.00 H new ATOM 0 HB3 GLU A 451 139.356 -9.378 7.719 1.00 0.00 H new ATOM 0 HG2 GLU A 451 137.718 -11.074 6.850 1.00 0.00 H new ATOM 0 HG3 GLU A 451 138.472 -12.310 7.837 1.00 0.00 H new ATOM 1067 N LEU A 452 139.938 -9.223 4.882 1.00 0.00 N ATOM 1068 CA LEU A 452 139.372 -8.750 3.582 1.00 0.00 C ATOM 1069 C LEU A 452 140.076 -9.491 2.452 1.00 0.00 C ATOM 1070 O LEU A 452 139.493 -9.802 1.434 1.00 0.00 O ATOM 1071 CB LEU A 452 139.675 -7.246 3.504 1.00 0.00 C ATOM 1072 CG LEU A 452 138.583 -6.443 4.227 1.00 0.00 C ATOM 1073 CD1 LEU A 452 137.220 -6.682 3.556 1.00 0.00 C ATOM 1074 CD2 LEU A 452 138.521 -6.860 5.703 1.00 0.00 C ATOM 0 H LEU A 452 140.448 -8.518 5.414 1.00 0.00 H new ATOM 0 HA LEU A 452 138.300 -8.932 3.502 1.00 0.00 H new ATOM 0 HB2 LEU A 452 140.646 -7.040 3.955 1.00 0.00 H new ATOM 0 HB3 LEU A 452 139.735 -6.934 2.461 1.00 0.00 H new ATOM 0 HG LEU A 452 138.824 -5.382 4.166 1.00 0.00 H new ATOM 0 HD11 LEU A 452 136.453 -6.108 4.076 1.00 0.00 H new ATOM 0 HD12 LEU A 452 137.267 -6.365 2.514 1.00 0.00 H new ATOM 0 HD13 LEU A 452 136.973 -7.743 3.601 1.00 0.00 H new ATOM 0 HD21 LEU A 452 137.745 -6.287 6.211 1.00 0.00 H new ATOM 0 HD22 LEU A 452 138.291 -7.923 5.771 1.00 0.00 H new ATOM 0 HD23 LEU A 452 139.483 -6.666 6.177 1.00 0.00 H new ATOM 1086 N VAL A 453 141.337 -9.779 2.639 1.00 0.00 N ATOM 1087 CA VAL A 453 142.110 -10.510 1.595 1.00 0.00 C ATOM 1088 C VAL A 453 141.457 -11.883 1.357 1.00 0.00 C ATOM 1089 O VAL A 453 141.475 -12.403 0.259 1.00 0.00 O ATOM 1090 CB VAL A 453 143.533 -10.651 2.165 1.00 0.00 C ATOM 1091 CG1 VAL A 453 144.427 -11.428 1.195 1.00 0.00 C ATOM 1092 CG2 VAL A 453 144.128 -9.256 2.405 1.00 0.00 C ATOM 0 H VAL A 453 141.867 -9.537 3.476 1.00 0.00 H new ATOM 0 HA VAL A 453 142.129 -9.993 0.636 1.00 0.00 H new ATOM 0 HB VAL A 453 143.481 -11.198 3.106 1.00 0.00 H new ATOM 0 HG11 VAL A 453 145.429 -11.517 1.615 1.00 0.00 H new ATOM 0 HG12 VAL A 453 144.011 -12.423 1.034 1.00 0.00 H new ATOM 0 HG13 VAL A 453 144.479 -10.898 0.244 1.00 0.00 H new ATOM 0 HG21 VAL A 453 145.136 -9.355 2.809 1.00 0.00 H new ATOM 0 HG22 VAL A 453 144.167 -8.710 1.463 1.00 0.00 H new ATOM 0 HG23 VAL A 453 143.505 -8.712 3.114 1.00 0.00 H new ATOM 1102 N MET A 454 140.850 -12.449 2.376 1.00 0.00 N ATOM 1103 CA MET A 454 140.155 -13.770 2.210 1.00 0.00 C ATOM 1104 C MET A 454 138.924 -13.589 1.317 1.00 0.00 C ATOM 1105 O MET A 454 138.594 -14.439 0.514 1.00 0.00 O ATOM 1106 CB MET A 454 139.735 -14.198 3.620 1.00 0.00 C ATOM 1107 CG MET A 454 140.980 -14.435 4.482 1.00 0.00 C ATOM 1108 SD MET A 454 141.940 -15.823 3.817 1.00 0.00 S ATOM 1109 CE MET A 454 140.840 -17.156 4.358 1.00 0.00 C ATOM 0 H MET A 454 140.806 -12.054 3.315 1.00 0.00 H new ATOM 0 HA MET A 454 140.796 -14.518 1.744 1.00 0.00 H new ATOM 0 HB2 MET A 454 139.109 -13.429 4.072 1.00 0.00 H new ATOM 0 HB3 MET A 454 139.137 -15.108 3.571 1.00 0.00 H new ATOM 0 HG2 MET A 454 141.594 -13.535 4.504 1.00 0.00 H new ATOM 0 HG3 MET A 454 140.686 -14.645 5.510 1.00 0.00 H new ATOM 0 HE1 MET A 454 141.403 -18.087 4.425 1.00 0.00 H new ATOM 0 HE2 MET A 454 140.425 -16.911 5.336 1.00 0.00 H new ATOM 0 HE3 MET A 454 140.029 -17.273 3.639 1.00 0.00 H new ATOM 1119 N MET A 455 138.250 -12.475 1.458 1.00 0.00 N ATOM 1120 CA MET A 455 137.034 -12.198 0.626 1.00 0.00 C ATOM 1121 C MET A 455 137.399 -12.235 -0.865 1.00 0.00 C ATOM 1122 O MET A 455 136.598 -12.612 -1.704 1.00 0.00 O ATOM 1123 CB MET A 455 136.567 -10.795 1.054 1.00 0.00 C ATOM 1124 CG MET A 455 135.393 -10.329 0.185 1.00 0.00 C ATOM 1125 SD MET A 455 136.019 -9.368 -1.221 1.00 0.00 S ATOM 1126 CE MET A 455 136.663 -7.959 -0.278 1.00 0.00 C ATOM 0 H MET A 455 138.491 -11.737 2.120 1.00 0.00 H new ATOM 0 HA MET A 455 136.248 -12.939 0.772 1.00 0.00 H new ATOM 0 HB2 MET A 455 136.268 -10.809 2.102 1.00 0.00 H new ATOM 0 HB3 MET A 455 137.393 -10.089 0.968 1.00 0.00 H new ATOM 0 HG2 MET A 455 134.828 -11.190 -0.173 1.00 0.00 H new ATOM 0 HG3 MET A 455 134.708 -9.722 0.777 1.00 0.00 H new ATOM 0 HE1 MET A 455 136.556 -7.048 -0.867 1.00 0.00 H new ATOM 0 HE2 MET A 455 136.104 -7.858 0.652 1.00 0.00 H new ATOM 0 HE3 MET A 455 137.717 -8.124 -0.052 1.00 0.00 H new ATOM 1136 N ALA A 456 138.623 -11.910 -1.187 1.00 0.00 N ATOM 1137 CA ALA A 456 139.093 -11.986 -2.600 1.00 0.00 C ATOM 1138 C ALA A 456 139.562 -13.417 -2.917 1.00 0.00 C ATOM 1139 O ALA A 456 139.595 -13.834 -4.058 1.00 0.00 O ATOM 1140 CB ALA A 456 140.252 -10.994 -2.694 1.00 0.00 C ATOM 0 H ALA A 456 139.326 -11.591 -0.521 1.00 0.00 H new ATOM 0 HA ALA A 456 138.307 -11.744 -3.315 1.00 0.00 H new ATOM 0 HB1 ALA A 456 140.650 -10.995 -3.709 1.00 0.00 H new ATOM 0 HB2 ALA A 456 139.896 -9.994 -2.445 1.00 0.00 H new ATOM 0 HB3 ALA A 456 141.037 -11.284 -1.996 1.00 0.00 H new ATOM 1146 N ARG A 457 139.925 -14.168 -1.897 1.00 0.00 N ATOM 1147 CA ARG A 457 140.392 -15.572 -2.116 1.00 0.00 C ATOM 1148 C ARG A 457 139.243 -16.443 -2.623 1.00 0.00 C ATOM 1149 O ARG A 457 139.403 -17.223 -3.546 1.00 0.00 O ATOM 1150 CB ARG A 457 140.863 -16.064 -0.747 1.00 0.00 C ATOM 1151 CG ARG A 457 141.438 -17.474 -0.887 1.00 0.00 C ATOM 1152 CD ARG A 457 141.918 -17.969 0.476 1.00 0.00 C ATOM 1153 NE ARG A 457 142.629 -19.248 0.196 1.00 0.00 N ATOM 1154 CZ ARG A 457 143.147 -19.928 1.179 1.00 0.00 C ATOM 1155 NH1 ARG A 457 144.075 -19.391 1.923 1.00 0.00 N ATOM 1156 NH2 ARG A 457 142.740 -21.144 1.416 1.00 0.00 N ATOM 0 H ARG A 457 139.916 -13.864 -0.923 1.00 0.00 H new ATOM 0 HA ARG A 457 141.186 -15.621 -2.861 1.00 0.00 H new ATOM 0 HB2 ARG A 457 141.619 -15.389 -0.345 1.00 0.00 H new ATOM 0 HB3 ARG A 457 140.031 -16.066 -0.043 1.00 0.00 H new ATOM 0 HG2 ARG A 457 140.680 -18.149 -1.284 1.00 0.00 H new ATOM 0 HG3 ARG A 457 142.266 -17.471 -1.596 1.00 0.00 H new ATOM 0 HD2 ARG A 457 142.582 -17.244 0.947 1.00 0.00 H new ATOM 0 HD3 ARG A 457 141.081 -18.124 1.156 1.00 0.00 H new ATOM 0 HE ARG A 457 142.710 -19.590 -0.762 1.00 0.00 H new ATOM 0 HH11 ARG A 457 144.393 -18.441 1.734 1.00 0.00 H new ATOM 0 HH12 ARG A 457 144.482 -19.922 2.693 1.00 0.00 H new ATOM 0 HH21 ARG A 457 142.016 -21.563 0.832 1.00 0.00 H new ATOM 0 HH22 ARG A 457 143.145 -21.677 2.186 1.00 0.00 H new ATOM 1170 N GLU A 458 138.089 -16.317 -2.026 1.00 0.00 N ATOM 1171 CA GLU A 458 136.923 -17.133 -2.464 1.00 0.00 C ATOM 1172 C GLU A 458 136.369 -16.601 -3.788 1.00 0.00 C ATOM 1173 O GLU A 458 135.803 -17.338 -4.572 1.00 0.00 O ATOM 1174 CB GLU A 458 135.891 -16.994 -1.343 1.00 0.00 C ATOM 1175 CG GLU A 458 134.688 -17.889 -1.646 1.00 0.00 C ATOM 1176 CD GLU A 458 133.681 -17.836 -0.491 1.00 0.00 C ATOM 1177 OE1 GLU A 458 134.049 -17.389 0.583 1.00 0.00 O ATOM 1178 OE2 GLU A 458 132.553 -18.251 -0.703 1.00 0.00 O ATOM 0 H GLU A 458 137.904 -15.681 -1.250 1.00 0.00 H new ATOM 0 HA GLU A 458 137.191 -18.176 -2.635 1.00 0.00 H new ATOM 0 HB2 GLU A 458 136.335 -17.274 -0.388 1.00 0.00 H new ATOM 0 HB3 GLU A 458 135.572 -15.955 -1.254 1.00 0.00 H new ATOM 0 HG2 GLU A 458 134.209 -17.565 -2.570 1.00 0.00 H new ATOM 0 HG3 GLU A 458 135.020 -18.916 -1.801 1.00 0.00 H new ATOM 1185 N GLN A 459 136.512 -15.320 -4.030 1.00 0.00 N ATOM 1186 CA GLN A 459 135.973 -14.726 -5.295 1.00 0.00 C ATOM 1187 C GLN A 459 136.963 -14.857 -6.467 1.00 0.00 C ATOM 1188 O GLN A 459 136.802 -14.207 -7.483 1.00 0.00 O ATOM 1189 CB GLN A 459 135.742 -13.245 -4.977 1.00 0.00 C ATOM 1190 CG GLN A 459 134.678 -13.100 -3.885 1.00 0.00 C ATOM 1191 CD GLN A 459 133.337 -13.643 -4.383 1.00 0.00 C ATOM 1192 OE1 GLN A 459 132.851 -13.243 -5.422 1.00 0.00 O ATOM 1193 NE2 GLN A 459 132.709 -14.544 -3.675 1.00 0.00 N ATOM 0 H GLN A 459 136.978 -14.660 -3.407 1.00 0.00 H new ATOM 0 HA GLN A 459 135.065 -15.243 -5.605 1.00 0.00 H new ATOM 0 HB2 GLN A 459 136.675 -12.786 -4.650 1.00 0.00 H new ATOM 0 HB3 GLN A 459 135.425 -12.717 -5.877 1.00 0.00 H new ATOM 0 HG2 GLN A 459 134.988 -13.640 -2.990 1.00 0.00 H new ATOM 0 HG3 GLN A 459 134.573 -12.052 -3.605 1.00 0.00 H new ATOM 0 HE21 GLN A 459 133.115 -14.881 -2.802 1.00 0.00 H new ATOM 0 HE22 GLN A 459 131.812 -14.910 -3.995 1.00 0.00 H new ATOM 1202 N GLY A 460 137.973 -15.684 -6.347 1.00 0.00 N ATOM 1203 CA GLY A 460 138.947 -15.844 -7.474 1.00 0.00 C ATOM 1204 C GLY A 460 139.712 -14.534 -7.713 1.00 0.00 C ATOM 1205 O GLY A 460 140.168 -14.270 -8.809 1.00 0.00 O ATOM 0 H GLY A 460 138.165 -16.253 -5.522 1.00 0.00 H new ATOM 0 HA2 GLY A 460 139.649 -16.646 -7.245 1.00 0.00 H new ATOM 0 HA3 GLY A 460 138.418 -16.134 -8.382 1.00 0.00 H new ATOM 1209 N ARG A 461 139.858 -13.713 -6.700 1.00 0.00 N ATOM 1210 CA ARG A 461 140.596 -12.420 -6.880 1.00 0.00 C ATOM 1211 C ARG A 461 141.755 -12.322 -5.875 1.00 0.00 C ATOM 1212 O ARG A 461 141.568 -12.463 -4.682 1.00 0.00 O ATOM 1213 CB ARG A 461 139.550 -11.332 -6.617 1.00 0.00 C ATOM 1214 CG ARG A 461 140.184 -9.945 -6.779 1.00 0.00 C ATOM 1215 CD ARG A 461 139.158 -8.871 -6.412 1.00 0.00 C ATOM 1216 NE ARG A 461 138.124 -8.938 -7.481 1.00 0.00 N ATOM 1217 CZ ARG A 461 136.860 -9.011 -7.163 1.00 0.00 C ATOM 1218 NH1 ARG A 461 136.357 -10.139 -6.740 1.00 0.00 N ATOM 1219 NH2 ARG A 461 136.096 -7.958 -7.264 1.00 0.00 N ATOM 0 H ARG A 461 139.500 -13.880 -5.760 1.00 0.00 H new ATOM 0 HA ARG A 461 141.038 -12.327 -7.872 1.00 0.00 H new ATOM 0 HB2 ARG A 461 138.716 -11.443 -7.310 1.00 0.00 H new ATOM 0 HB3 ARG A 461 139.145 -11.441 -5.611 1.00 0.00 H new ATOM 0 HG2 ARG A 461 141.063 -9.858 -6.140 1.00 0.00 H new ATOM 0 HG3 ARG A 461 140.522 -9.805 -7.806 1.00 0.00 H new ATOM 0 HD2 ARG A 461 138.723 -9.061 -5.431 1.00 0.00 H new ATOM 0 HD3 ARG A 461 139.619 -7.884 -6.371 1.00 0.00 H new ATOM 0 HE ARG A 461 138.403 -8.927 -8.462 1.00 0.00 H new ATOM 0 HH11 ARG A 461 136.952 -10.964 -6.658 1.00 0.00 H new ATOM 0 HH12 ARG A 461 135.369 -10.196 -6.492 1.00 0.00 H new ATOM 0 HH21 ARG A 461 136.486 -7.075 -7.592 1.00 0.00 H new ATOM 0 HH22 ARG A 461 135.109 -8.018 -7.015 1.00 0.00 H new ATOM 1233 N GLU A 462 142.952 -12.081 -6.357 1.00 0.00 N ATOM 1234 CA GLU A 462 144.127 -11.975 -5.439 1.00 0.00 C ATOM 1235 C GLU A 462 144.352 -10.516 -5.031 1.00 0.00 C ATOM 1236 O GLU A 462 143.928 -9.603 -5.713 1.00 0.00 O ATOM 1237 CB GLU A 462 145.317 -12.479 -6.247 1.00 0.00 C ATOM 1238 CG GLU A 462 145.159 -13.976 -6.558 1.00 0.00 C ATOM 1239 CD GLU A 462 144.409 -14.177 -7.887 1.00 0.00 C ATOM 1240 OE1 GLU A 462 143.947 -13.195 -8.452 1.00 0.00 O ATOM 1241 OE2 GLU A 462 144.315 -15.315 -8.320 1.00 0.00 O ATOM 0 H GLU A 462 143.164 -11.953 -7.347 1.00 0.00 H new ATOM 0 HA GLU A 462 143.979 -12.549 -4.524 1.00 0.00 H new ATOM 0 HB2 GLU A 462 145.399 -11.915 -7.176 1.00 0.00 H new ATOM 0 HB3 GLU A 462 146.239 -12.312 -5.690 1.00 0.00 H new ATOM 0 HG2 GLU A 462 146.140 -14.447 -6.613 1.00 0.00 H new ATOM 0 HG3 GLU A 462 144.616 -14.465 -5.750 1.00 0.00 H new ATOM 1248 N VAL A 463 145.034 -10.292 -3.931 1.00 0.00 N ATOM 1249 CA VAL A 463 145.306 -8.889 -3.477 1.00 0.00 C ATOM 1250 C VAL A 463 146.738 -8.742 -2.919 1.00 0.00 C ATOM 1251 O VAL A 463 147.376 -9.701 -2.535 1.00 0.00 O ATOM 1252 CB VAL A 463 144.296 -8.614 -2.346 1.00 0.00 C ATOM 1253 CG1 VAL A 463 142.854 -8.658 -2.869 1.00 0.00 C ATOM 1254 CG2 VAL A 463 144.470 -9.651 -1.235 1.00 0.00 C ATOM 0 H VAL A 463 145.414 -11.021 -3.328 1.00 0.00 H new ATOM 0 HA VAL A 463 145.211 -8.193 -4.310 1.00 0.00 H new ATOM 0 HB VAL A 463 144.488 -7.616 -1.953 1.00 0.00 H new ATOM 0 HG11 VAL A 463 142.163 -8.460 -2.049 1.00 0.00 H new ATOM 0 HG12 VAL A 463 142.724 -7.901 -3.643 1.00 0.00 H new ATOM 0 HG13 VAL A 463 142.648 -9.643 -3.287 1.00 0.00 H new ATOM 0 HG21 VAL A 463 143.754 -9.453 -0.437 1.00 0.00 H new ATOM 0 HG22 VAL A 463 144.297 -10.649 -1.638 1.00 0.00 H new ATOM 0 HG23 VAL A 463 145.483 -9.591 -0.837 1.00 0.00 H new ATOM 1264 N GLN A 464 147.197 -7.523 -2.811 1.00 0.00 N ATOM 1265 CA GLN A 464 148.527 -7.231 -2.212 1.00 0.00 C ATOM 1266 C GLN A 464 148.230 -6.467 -0.929 1.00 0.00 C ATOM 1267 O GLN A 464 147.575 -5.451 -0.971 1.00 0.00 O ATOM 1268 CB GLN A 464 149.255 -6.339 -3.233 1.00 0.00 C ATOM 1269 CG GLN A 464 150.499 -5.693 -2.598 1.00 0.00 C ATOM 1270 CD GLN A 464 151.502 -6.770 -2.170 1.00 0.00 C ATOM 1271 OE1 GLN A 464 152.023 -7.490 -2.991 1.00 0.00 O ATOM 1272 NE2 GLN A 464 151.800 -6.903 -0.906 1.00 0.00 N ATOM 0 H GLN A 464 146.688 -6.696 -3.123 1.00 0.00 H new ATOM 0 HA GLN A 464 149.137 -8.107 -1.991 1.00 0.00 H new ATOM 0 HB2 GLN A 464 149.549 -6.933 -4.099 1.00 0.00 H new ATOM 0 HB3 GLN A 464 148.579 -5.563 -3.593 1.00 0.00 H new ATOM 0 HG2 GLN A 464 150.967 -5.014 -3.310 1.00 0.00 H new ATOM 0 HG3 GLN A 464 150.206 -5.096 -1.734 1.00 0.00 H new ATOM 0 HE21 GLN A 464 151.362 -6.297 -0.212 1.00 0.00 H new ATOM 0 HE22 GLN A 464 152.471 -7.613 -0.612 1.00 0.00 H new ATOM 1281 N ILE A 465 148.655 -6.950 0.200 1.00 0.00 N ATOM 1282 CA ILE A 465 148.323 -6.234 1.470 1.00 0.00 C ATOM 1283 C ILE A 465 149.588 -5.767 2.211 1.00 0.00 C ATOM 1284 O ILE A 465 150.459 -6.540 2.558 1.00 0.00 O ATOM 1285 CB ILE A 465 147.459 -7.233 2.304 1.00 0.00 C ATOM 1286 CG1 ILE A 465 147.380 -6.818 3.781 1.00 0.00 C ATOM 1287 CG2 ILE A 465 148.036 -8.650 2.238 1.00 0.00 C ATOM 1288 CD1 ILE A 465 146.900 -5.367 3.906 1.00 0.00 C ATOM 0 H ILE A 465 149.211 -7.798 0.305 1.00 0.00 H new ATOM 0 HA ILE A 465 147.769 -5.314 1.282 1.00 0.00 H new ATOM 0 HB ILE A 465 146.461 -7.215 1.867 1.00 0.00 H new ATOM 0 HG12 ILE A 465 146.698 -7.480 4.315 1.00 0.00 H new ATOM 0 HG13 ILE A 465 148.359 -6.925 4.248 1.00 0.00 H new ATOM 0 HG21 ILE A 465 147.414 -9.324 2.828 1.00 0.00 H new ATOM 0 HG22 ILE A 465 148.055 -8.987 1.202 1.00 0.00 H new ATOM 0 HG23 ILE A 465 149.050 -8.649 2.638 1.00 0.00 H new ATOM 0 HD11 ILE A 465 146.850 -5.090 4.959 1.00 0.00 H new ATOM 0 HD12 ILE A 465 147.597 -4.707 3.390 1.00 0.00 H new ATOM 0 HD13 ILE A 465 145.911 -5.271 3.458 1.00 0.00 H new ATOM 1300 N ILE A 466 149.655 -4.483 2.465 1.00 0.00 N ATOM 1301 CA ILE A 466 150.813 -3.896 3.195 1.00 0.00 C ATOM 1302 C ILE A 466 150.410 -3.657 4.651 1.00 0.00 C ATOM 1303 O ILE A 466 149.244 -3.698 5.002 1.00 0.00 O ATOM 1304 CB ILE A 466 151.114 -2.553 2.499 1.00 0.00 C ATOM 1305 CG1 ILE A 466 151.606 -2.807 1.070 1.00 0.00 C ATOM 1306 CG2 ILE A 466 152.205 -1.784 3.273 1.00 0.00 C ATOM 1307 CD1 ILE A 466 150.414 -2.869 0.114 1.00 0.00 C ATOM 0 H ILE A 466 148.941 -3.808 2.191 1.00 0.00 H new ATOM 0 HA ILE A 466 151.686 -4.549 3.184 1.00 0.00 H new ATOM 0 HB ILE A 466 150.199 -1.962 2.477 1.00 0.00 H new ATOM 0 HG12 ILE A 466 152.288 -2.014 0.764 1.00 0.00 H new ATOM 0 HG13 ILE A 466 152.165 -3.742 1.029 1.00 0.00 H new ATOM 0 HG21 ILE A 466 152.408 -0.838 2.772 1.00 0.00 H new ATOM 0 HG22 ILE A 466 151.862 -1.590 4.289 1.00 0.00 H new ATOM 0 HG23 ILE A 466 153.117 -2.381 3.306 1.00 0.00 H new ATOM 0 HD11 ILE A 466 150.770 -3.050 -0.900 1.00 0.00 H new ATOM 0 HD12 ILE A 466 149.748 -3.678 0.414 1.00 0.00 H new ATOM 0 HD13 ILE A 466 149.873 -1.923 0.145 1.00 0.00 H new ATOM 1319 N ALA A 467 151.365 -3.354 5.480 1.00 0.00 N ATOM 1320 CA ALA A 467 151.076 -3.044 6.897 1.00 0.00 C ATOM 1321 C ALA A 467 151.797 -1.744 7.246 1.00 0.00 C ATOM 1322 O ALA A 467 152.760 -1.376 6.603 1.00 0.00 O ATOM 1323 CB ALA A 467 151.645 -4.218 7.698 1.00 0.00 C ATOM 0 H ALA A 467 152.352 -3.308 5.227 1.00 0.00 H new ATOM 0 HA ALA A 467 150.014 -2.916 7.108 1.00 0.00 H new ATOM 0 HB1 ALA A 467 151.466 -4.054 8.761 1.00 0.00 H new ATOM 0 HB2 ALA A 467 151.158 -5.142 7.386 1.00 0.00 H new ATOM 0 HB3 ALA A 467 152.717 -4.295 7.519 1.00 0.00 H new ATOM 1329 N ALA A 468 151.337 -1.043 8.241 1.00 0.00 N ATOM 1330 CA ALA A 468 152.004 0.236 8.648 1.00 0.00 C ATOM 1331 C ALA A 468 153.473 -0.027 9.000 1.00 0.00 C ATOM 1332 O ALA A 468 154.044 -1.033 8.628 1.00 0.00 O ATOM 1333 CB ALA A 468 151.246 0.710 9.886 1.00 0.00 C ATOM 0 H ALA A 468 150.522 -1.298 8.798 1.00 0.00 H new ATOM 0 HA ALA A 468 151.987 0.978 7.850 1.00 0.00 H new ATOM 0 HB1 ALA A 468 151.679 1.645 10.242 1.00 0.00 H new ATOM 0 HB2 ALA A 468 150.198 0.869 9.632 1.00 0.00 H new ATOM 0 HB3 ALA A 468 151.319 -0.045 10.669 1.00 0.00 H new ATOM 1339 N ASP A 469 154.086 0.861 9.741 1.00 0.00 N ATOM 1340 CA ASP A 469 155.519 0.666 10.151 1.00 0.00 C ATOM 1341 C ASP A 469 155.766 -0.753 10.727 1.00 0.00 C ATOM 1342 O ASP A 469 156.895 -1.186 10.846 1.00 0.00 O ATOM 1343 CB ASP A 469 155.767 1.724 11.230 1.00 0.00 C ATOM 1344 CG ASP A 469 157.268 1.841 11.511 1.00 0.00 C ATOM 1345 OD1 ASP A 469 158.027 1.930 10.560 1.00 0.00 O ATOM 1346 OD2 ASP A 469 157.633 1.846 12.675 1.00 0.00 O ATOM 0 H ASP A 469 153.656 1.720 10.084 1.00 0.00 H new ATOM 0 HA ASP A 469 156.190 0.766 9.298 1.00 0.00 H new ATOM 0 HB2 ASP A 469 155.373 2.687 10.905 1.00 0.00 H new ATOM 0 HB3 ASP A 469 155.237 1.455 12.144 1.00 0.00 H new ATOM 1351 N ARG A 470 154.723 -1.475 11.076 1.00 0.00 N ATOM 1352 CA ARG A 470 154.892 -2.853 11.637 1.00 0.00 C ATOM 1353 C ARG A 470 154.951 -3.902 10.514 1.00 0.00 C ATOM 1354 O ARG A 470 154.969 -5.087 10.775 1.00 0.00 O ATOM 1355 CB ARG A 470 153.635 -3.078 12.478 1.00 0.00 C ATOM 1356 CG ARG A 470 153.612 -2.077 13.632 1.00 0.00 C ATOM 1357 CD ARG A 470 152.339 -2.267 14.457 1.00 0.00 C ATOM 1358 NE ARG A 470 152.426 -1.233 15.525 1.00 0.00 N ATOM 1359 CZ ARG A 470 151.685 -0.160 15.465 1.00 0.00 C ATOM 1360 NH1 ARG A 470 151.893 0.737 14.538 1.00 0.00 N ATOM 1361 NH2 ARG A 470 150.733 0.018 16.338 1.00 0.00 N ATOM 0 H ARG A 470 153.755 -1.163 10.994 1.00 0.00 H new ATOM 0 HA ARG A 470 155.815 -2.947 12.208 1.00 0.00 H new ATOM 0 HB2 ARG A 470 152.745 -2.959 11.861 1.00 0.00 H new ATOM 0 HB3 ARG A 470 153.620 -4.097 12.865 1.00 0.00 H new ATOM 0 HG2 ARG A 470 154.490 -2.216 14.263 1.00 0.00 H new ATOM 0 HG3 ARG A 470 153.656 -1.059 13.244 1.00 0.00 H new ATOM 0 HD2 ARG A 470 151.447 -2.132 13.846 1.00 0.00 H new ATOM 0 HD3 ARG A 470 152.287 -3.270 14.880 1.00 0.00 H new ATOM 0 HE ARG A 470 153.068 -1.364 16.307 1.00 0.00 H new ATOM 0 HH11 ARG A 470 152.638 0.601 13.855 1.00 0.00 H new ATOM 0 HH12 ARG A 470 151.310 1.573 14.497 1.00 0.00 H new ATOM 0 HH21 ARG A 470 150.570 -0.680 17.064 1.00 0.00 H new ATOM 0 HH22 ARG A 470 150.152 0.855 16.295 1.00 0.00 H new ATOM 1375 N ARG A 471 154.962 -3.477 9.272 1.00 0.00 N ATOM 1376 CA ARG A 471 154.996 -4.454 8.136 1.00 0.00 C ATOM 1377 C ARG A 471 156.231 -5.354 8.209 1.00 0.00 C ATOM 1378 O ARG A 471 156.166 -6.516 7.871 1.00 0.00 O ATOM 1379 CB ARG A 471 155.011 -3.592 6.862 1.00 0.00 C ATOM 1380 CG ARG A 471 155.201 -4.462 5.609 1.00 0.00 C ATOM 1381 CD ARG A 471 154.070 -5.490 5.495 1.00 0.00 C ATOM 1382 NE ARG A 471 154.561 -6.489 4.511 1.00 0.00 N ATOM 1383 CZ ARG A 471 154.305 -6.339 3.243 1.00 0.00 C ATOM 1384 NH1 ARG A 471 153.097 -6.543 2.797 1.00 0.00 N ATOM 1385 NH2 ARG A 471 155.256 -5.980 2.423 1.00 0.00 N ATOM 0 H ARG A 471 154.949 -2.495 8.996 1.00 0.00 H new ATOM 0 HA ARG A 471 154.139 -5.127 8.160 1.00 0.00 H new ATOM 0 HB2 ARG A 471 154.077 -3.036 6.784 1.00 0.00 H new ATOM 0 HB3 ARG A 471 155.815 -2.858 6.925 1.00 0.00 H new ATOM 0 HG2 ARG A 471 155.219 -3.831 4.720 1.00 0.00 H new ATOM 0 HG3 ARG A 471 156.162 -4.973 5.656 1.00 0.00 H new ATOM 0 HD2 ARG A 471 153.859 -5.954 6.458 1.00 0.00 H new ATOM 0 HD3 ARG A 471 153.145 -5.024 5.157 1.00 0.00 H new ATOM 0 HE ARG A 471 155.100 -7.294 4.829 1.00 0.00 H new ATOM 0 HH11 ARG A 471 152.356 -6.819 3.441 1.00 0.00 H new ATOM 0 HH12 ARG A 471 152.893 -6.426 1.804 1.00 0.00 H new ATOM 0 HH21 ARG A 471 156.199 -5.817 2.776 1.00 0.00 H new ATOM 0 HH22 ARG A 471 155.056 -5.862 1.430 1.00 0.00 H new ATOM 1399 N SER A 472 157.349 -4.829 8.623 1.00 0.00 N ATOM 1400 CA SER A 472 158.589 -5.667 8.698 1.00 0.00 C ATOM 1401 C SER A 472 158.370 -6.856 9.650 1.00 0.00 C ATOM 1402 O SER A 472 158.712 -7.984 9.340 1.00 0.00 O ATOM 1403 CB SER A 472 159.662 -4.725 9.243 1.00 0.00 C ATOM 1404 OG SER A 472 160.828 -5.469 9.576 1.00 0.00 O ATOM 0 H SER A 472 157.463 -3.858 8.913 1.00 0.00 H new ATOM 0 HA SER A 472 158.869 -6.088 7.732 1.00 0.00 H new ATOM 0 HB2 SER A 472 159.904 -3.965 8.500 1.00 0.00 H new ATOM 0 HB3 SER A 472 159.288 -4.203 10.124 1.00 0.00 H new ATOM 0 HG SER A 472 161.515 -4.863 9.924 1.00 0.00 H new ATOM 1410 N GLN A 473 157.792 -6.610 10.802 1.00 0.00 N ATOM 1411 CA GLN A 473 157.540 -7.720 11.777 1.00 0.00 C ATOM 1412 C GLN A 473 156.531 -8.722 11.198 1.00 0.00 C ATOM 1413 O GLN A 473 156.674 -9.922 11.354 1.00 0.00 O ATOM 1414 CB GLN A 473 156.956 -7.043 13.025 1.00 0.00 C ATOM 1415 CG GLN A 473 158.030 -6.193 13.715 1.00 0.00 C ATOM 1416 CD GLN A 473 157.435 -5.499 14.950 1.00 0.00 C ATOM 1417 OE1 GLN A 473 156.302 -5.747 15.321 1.00 0.00 O ATOM 1418 NE2 GLN A 473 158.157 -4.632 15.609 1.00 0.00 N ATOM 0 H GLN A 473 157.483 -5.688 11.110 1.00 0.00 H new ATOM 0 HA GLN A 473 158.451 -8.274 12.002 1.00 0.00 H new ATOM 0 HB2 GLN A 473 156.109 -6.416 12.746 1.00 0.00 H new ATOM 0 HB3 GLN A 473 156.580 -7.798 13.715 1.00 0.00 H new ATOM 0 HG2 GLN A 473 158.870 -6.822 14.010 1.00 0.00 H new ATOM 0 HG3 GLN A 473 158.418 -5.448 13.020 1.00 0.00 H new ATOM 0 HE21 GLN A 473 159.107 -4.421 15.302 1.00 0.00 H new ATOM 0 HE22 GLN A 473 157.771 -4.166 16.430 1.00 0.00 H new ATOM 1427 N MET A 474 155.506 -8.236 10.546 1.00 0.00 N ATOM 1428 CA MET A 474 154.465 -9.145 9.966 1.00 0.00 C ATOM 1429 C MET A 474 155.065 -10.062 8.895 1.00 0.00 C ATOM 1430 O MET A 474 154.664 -11.203 8.757 1.00 0.00 O ATOM 1431 CB MET A 474 153.404 -8.220 9.368 1.00 0.00 C ATOM 1432 CG MET A 474 152.251 -9.056 8.806 1.00 0.00 C ATOM 1433 SD MET A 474 150.817 -7.986 8.538 1.00 0.00 S ATOM 1434 CE MET A 474 149.894 -8.480 10.015 1.00 0.00 C ATOM 0 H MET A 474 155.342 -7.242 10.388 1.00 0.00 H new ATOM 0 HA MET A 474 154.042 -9.805 10.723 1.00 0.00 H new ATOM 0 HB2 MET A 474 153.032 -7.536 10.131 1.00 0.00 H new ATOM 0 HB3 MET A 474 153.842 -7.610 8.578 1.00 0.00 H new ATOM 0 HG2 MET A 474 152.550 -9.526 7.869 1.00 0.00 H new ATOM 0 HG3 MET A 474 151.997 -9.859 9.498 1.00 0.00 H new ATOM 0 HE1 MET A 474 148.879 -8.087 9.958 1.00 0.00 H new ATOM 0 HE2 MET A 474 149.859 -9.568 10.076 1.00 0.00 H new ATOM 0 HE3 MET A 474 150.387 -8.083 10.902 1.00 0.00 H new ATOM 1444 N ASN A 475 156.017 -9.577 8.135 1.00 0.00 N ATOM 1445 CA ASN A 475 156.644 -10.428 7.073 1.00 0.00 C ATOM 1446 C ASN A 475 157.281 -11.652 7.727 1.00 0.00 C ATOM 1447 O ASN A 475 157.209 -12.751 7.211 1.00 0.00 O ATOM 1448 CB ASN A 475 157.717 -9.551 6.424 1.00 0.00 C ATOM 1449 CG ASN A 475 158.428 -10.337 5.316 1.00 0.00 C ATOM 1450 OD1 ASN A 475 159.214 -11.220 5.591 1.00 0.00 O ATOM 1451 ND2 ASN A 475 158.180 -10.049 4.069 1.00 0.00 N ATOM 0 H ASN A 475 156.387 -8.629 8.204 1.00 0.00 H new ATOM 0 HA ASN A 475 155.921 -10.779 6.337 1.00 0.00 H new ATOM 0 HB2 ASN A 475 157.263 -8.651 6.010 1.00 0.00 H new ATOM 0 HB3 ASN A 475 158.439 -9.228 7.174 1.00 0.00 H new ATOM 0 HD21 ASN A 475 158.647 -10.566 3.324 1.00 0.00 H new ATOM 0 HD22 ASN A 475 157.519 -9.307 3.839 1.00 0.00 H new ATOM 1458 N MET A 476 157.893 -11.466 8.869 1.00 0.00 N ATOM 1459 CA MET A 476 158.529 -12.617 9.576 1.00 0.00 C ATOM 1460 C MET A 476 157.452 -13.655 9.924 1.00 0.00 C ATOM 1461 O MET A 476 157.665 -14.847 9.794 1.00 0.00 O ATOM 1462 CB MET A 476 159.131 -12.016 10.849 1.00 0.00 C ATOM 1463 CG MET A 476 160.398 -11.231 10.496 1.00 0.00 C ATOM 1464 SD MET A 476 161.003 -10.356 11.962 1.00 0.00 S ATOM 1465 CE MET A 476 161.540 -11.808 12.899 1.00 0.00 C ATOM 0 H MET A 476 157.979 -10.566 9.342 1.00 0.00 H new ATOM 0 HA MET A 476 159.286 -13.120 8.973 1.00 0.00 H new ATOM 0 HB2 MET A 476 158.407 -11.360 11.331 1.00 0.00 H new ATOM 0 HB3 MET A 476 159.367 -12.807 11.560 1.00 0.00 H new ATOM 0 HG2 MET A 476 161.165 -11.909 10.123 1.00 0.00 H new ATOM 0 HG3 MET A 476 160.186 -10.520 9.698 1.00 0.00 H new ATOM 0 HE1 MET A 476 162.538 -11.633 13.300 1.00 0.00 H new ATOM 0 HE2 MET A 476 160.846 -11.989 13.720 1.00 0.00 H new ATOM 0 HE3 MET A 476 161.560 -12.678 12.242 1.00 0.00 H new ATOM 1475 N LYS A 477 156.292 -13.206 10.346 1.00 0.00 N ATOM 1476 CA LYS A 477 155.191 -14.161 10.683 1.00 0.00 C ATOM 1477 C LYS A 477 154.078 -14.070 9.625 1.00 0.00 C ATOM 1478 O LYS A 477 154.338 -13.792 8.470 1.00 0.00 O ATOM 1479 CB LYS A 477 154.698 -13.736 12.080 1.00 0.00 C ATOM 1480 CG LYS A 477 153.949 -12.397 12.015 1.00 0.00 C ATOM 1481 CD LYS A 477 153.584 -11.951 13.428 1.00 0.00 C ATOM 1482 CE LYS A 477 152.861 -10.608 13.364 1.00 0.00 C ATOM 1483 NZ LYS A 477 152.530 -10.286 14.779 1.00 0.00 N ATOM 0 H LYS A 477 156.062 -12.220 10.471 1.00 0.00 H new ATOM 0 HA LYS A 477 155.519 -15.200 10.690 1.00 0.00 H new ATOM 0 HB2 LYS A 477 154.041 -14.505 12.487 1.00 0.00 H new ATOM 0 HB3 LYS A 477 155.547 -13.650 12.758 1.00 0.00 H new ATOM 0 HG2 LYS A 477 154.571 -11.643 11.533 1.00 0.00 H new ATOM 0 HG3 LYS A 477 153.048 -12.501 11.410 1.00 0.00 H new ATOM 0 HD2 LYS A 477 152.947 -12.697 13.904 1.00 0.00 H new ATOM 0 HD3 LYS A 477 154.483 -11.864 14.038 1.00 0.00 H new ATOM 0 HE2 LYS A 477 153.494 -9.839 12.921 1.00 0.00 H new ATOM 0 HE3 LYS A 477 151.961 -10.672 12.752 1.00 0.00 H new ATOM 0 HZ1 LYS A 477 152.030 -9.375 14.820 1.00 0.00 H new ATOM 0 HZ2 LYS A 477 151.922 -11.033 15.172 1.00 0.00 H new ATOM 0 HZ3 LYS A 477 153.407 -10.225 15.335 1.00 0.00 H new ATOM 1497 N GLN A 478 152.842 -14.301 10.008 1.00 0.00 N ATOM 1498 CA GLN A 478 151.707 -14.226 9.031 1.00 0.00 C ATOM 1499 C GLN A 478 152.006 -15.055 7.780 1.00 0.00 C ATOM 1500 O GLN A 478 152.399 -14.532 6.754 1.00 0.00 O ATOM 1501 CB GLN A 478 151.566 -12.745 8.671 1.00 0.00 C ATOM 1502 CG GLN A 478 150.395 -12.576 7.695 1.00 0.00 C ATOM 1503 CD GLN A 478 150.279 -11.114 7.269 1.00 0.00 C ATOM 1504 OE1 GLN A 478 149.416 -10.402 7.740 1.00 0.00 O ATOM 1505 NE2 GLN A 478 151.117 -10.636 6.392 1.00 0.00 N ATOM 0 H GLN A 478 152.570 -14.540 10.962 1.00 0.00 H new ATOM 0 HA GLN A 478 150.789 -14.627 9.459 1.00 0.00 H new ATOM 0 HB2 GLN A 478 151.394 -12.154 9.571 1.00 0.00 H new ATOM 0 HB3 GLN A 478 152.488 -12.378 8.220 1.00 0.00 H new ATOM 0 HG2 GLN A 478 150.546 -13.208 6.820 1.00 0.00 H new ATOM 0 HG3 GLN A 478 149.468 -12.901 8.167 1.00 0.00 H new ATOM 0 HE21 GLN A 478 151.841 -11.237 5.998 1.00 0.00 H new ATOM 0 HE22 GLN A 478 151.049 -9.661 6.100 1.00 0.00 H new ATOM 1514 N ASP A 479 151.806 -16.337 7.863 1.00 0.00 N ATOM 1515 CA ASP A 479 152.055 -17.219 6.693 1.00 0.00 C ATOM 1516 C ASP A 479 150.779 -17.998 6.376 1.00 0.00 C ATOM 1517 O ASP A 479 150.821 -19.147 5.979 1.00 0.00 O ATOM 1518 CB ASP A 479 153.166 -18.162 7.144 1.00 0.00 C ATOM 1519 CG ASP A 479 154.456 -17.369 7.360 1.00 0.00 C ATOM 1520 OD1 ASP A 479 154.677 -16.423 6.624 1.00 0.00 O ATOM 1521 OD2 ASP A 479 155.198 -17.719 8.261 1.00 0.00 O ATOM 0 H ASP A 479 151.477 -16.817 8.701 1.00 0.00 H new ATOM 0 HA ASP A 479 152.336 -16.670 5.794 1.00 0.00 H new ATOM 0 HB2 ASP A 479 152.878 -18.665 8.067 1.00 0.00 H new ATOM 0 HB3 ASP A 479 153.325 -18.937 6.395 1.00 0.00 H new ATOM 1526 N GLU A 480 149.645 -17.378 6.575 1.00 0.00 N ATOM 1527 CA GLU A 480 148.352 -18.074 6.320 1.00 0.00 C ATOM 1528 C GLU A 480 147.460 -17.271 5.360 1.00 0.00 C ATOM 1529 O GLU A 480 146.326 -17.641 5.118 1.00 0.00 O ATOM 1530 CB GLU A 480 147.709 -18.163 7.709 1.00 0.00 C ATOM 1531 CG GLU A 480 146.467 -19.055 7.668 1.00 0.00 C ATOM 1532 CD GLU A 480 145.857 -19.126 9.069 1.00 0.00 C ATOM 1533 OE1 GLU A 480 145.136 -18.208 9.424 1.00 0.00 O ATOM 1534 OE2 GLU A 480 146.126 -20.092 9.766 1.00 0.00 O ATOM 0 H GLU A 480 149.560 -16.416 6.904 1.00 0.00 H new ATOM 0 HA GLU A 480 148.490 -19.047 5.848 1.00 0.00 H new ATOM 0 HB2 GLU A 480 148.428 -18.563 8.424 1.00 0.00 H new ATOM 0 HB3 GLU A 480 147.437 -17.166 8.055 1.00 0.00 H new ATOM 0 HG2 GLU A 480 145.740 -18.656 6.961 1.00 0.00 H new ATOM 0 HG3 GLU A 480 146.732 -20.054 7.322 1.00 0.00 H new ATOM 1541 N ARG A 481 147.942 -16.174 4.819 1.00 0.00 N ATOM 1542 CA ARG A 481 147.077 -15.376 3.901 1.00 0.00 C ATOM 1543 C ARG A 481 147.837 -14.870 2.672 1.00 0.00 C ATOM 1544 O ARG A 481 147.266 -14.748 1.601 1.00 0.00 O ATOM 1545 CB ARG A 481 146.593 -14.213 4.764 1.00 0.00 C ATOM 1546 CG ARG A 481 145.411 -14.685 5.618 1.00 0.00 C ATOM 1547 CD ARG A 481 145.911 -15.118 7.003 1.00 0.00 C ATOM 1548 NE ARG A 481 145.450 -14.050 7.939 1.00 0.00 N ATOM 1549 CZ ARG A 481 145.718 -14.132 9.214 1.00 0.00 C ATOM 1550 NH1 ARG A 481 146.958 -14.170 9.625 1.00 0.00 N ATOM 1551 NH2 ARG A 481 144.744 -14.174 10.082 1.00 0.00 N ATOM 0 H ARG A 481 148.881 -15.805 4.972 1.00 0.00 H new ATOM 0 HA ARG A 481 146.262 -15.975 3.495 1.00 0.00 H new ATOM 0 HB2 ARG A 481 147.401 -13.856 5.403 1.00 0.00 H new ATOM 0 HB3 ARG A 481 146.292 -13.376 4.134 1.00 0.00 H new ATOM 0 HG2 ARG A 481 144.680 -13.883 5.719 1.00 0.00 H new ATOM 0 HG3 ARG A 481 144.905 -15.517 5.127 1.00 0.00 H new ATOM 0 HD2 ARG A 481 145.503 -16.089 7.283 1.00 0.00 H new ATOM 0 HD3 ARG A 481 146.997 -15.212 7.018 1.00 0.00 H new ATOM 0 HE ARG A 481 144.924 -13.253 7.581 1.00 0.00 H new ATOM 0 HH11 ARG A 481 147.721 -14.136 8.949 1.00 0.00 H new ATOM 0 HH12 ARG A 481 147.163 -14.234 10.622 1.00 0.00 H new ATOM 0 HH21 ARG A 481 143.775 -14.143 9.764 1.00 0.00 H new ATOM 0 HH22 ARG A 481 144.951 -14.238 11.079 1.00 0.00 H new ATOM 1565 N LEU A 482 149.099 -14.546 2.804 1.00 0.00 N ATOM 1566 CA LEU A 482 149.854 -14.013 1.624 1.00 0.00 C ATOM 1567 C LEU A 482 151.321 -14.461 1.627 1.00 0.00 C ATOM 1568 O LEU A 482 152.218 -13.668 1.857 1.00 0.00 O ATOM 1569 CB LEU A 482 149.774 -12.488 1.770 1.00 0.00 C ATOM 1570 CG LEU A 482 150.260 -12.076 3.169 1.00 0.00 C ATOM 1571 CD1 LEU A 482 151.105 -10.808 3.076 1.00 0.00 C ATOM 1572 CD2 LEU A 482 149.051 -11.825 4.076 1.00 0.00 C ATOM 0 H LEU A 482 149.636 -14.625 3.667 1.00 0.00 H new ATOM 0 HA LEU A 482 149.430 -14.379 0.689 1.00 0.00 H new ATOM 0 HB2 LEU A 482 150.385 -12.007 1.006 1.00 0.00 H new ATOM 0 HB3 LEU A 482 148.749 -12.151 1.617 1.00 0.00 H new ATOM 0 HG LEU A 482 150.869 -12.878 3.587 1.00 0.00 H new ATOM 0 HD11 LEU A 482 151.445 -10.523 4.072 1.00 0.00 H new ATOM 0 HD12 LEU A 482 151.968 -10.992 2.437 1.00 0.00 H new ATOM 0 HD13 LEU A 482 150.506 -10.002 2.653 1.00 0.00 H new ATOM 0 HD21 LEU A 482 149.395 -11.533 5.068 1.00 0.00 H new ATOM 0 HD22 LEU A 482 148.439 -11.027 3.654 1.00 0.00 H new ATOM 0 HD23 LEU A 482 148.457 -12.736 4.151 1.00 0.00 H new ATOM 1584 N SER A 483 151.575 -15.715 1.359 1.00 0.00 N ATOM 1585 CA SER A 483 152.984 -16.208 1.327 1.00 0.00 C ATOM 1586 C SER A 483 153.535 -16.116 -0.103 1.00 0.00 C ATOM 1587 O SER A 483 154.099 -17.059 -0.623 1.00 0.00 O ATOM 1588 CB SER A 483 152.902 -17.663 1.791 1.00 0.00 C ATOM 1589 OG SER A 483 154.210 -18.213 1.861 1.00 0.00 O ATOM 0 H SER A 483 150.866 -16.421 1.160 1.00 0.00 H new ATOM 0 HA SER A 483 153.650 -15.622 1.960 1.00 0.00 H new ATOM 0 HB2 SER A 483 152.420 -17.718 2.767 1.00 0.00 H new ATOM 0 HB3 SER A 483 152.289 -18.242 1.100 1.00 0.00 H new ATOM 0 HG SER A 483 154.676 -18.058 1.013 1.00 0.00 H new ATOM 1595 N GLY A 484 153.367 -14.980 -0.739 1.00 0.00 N ATOM 1596 CA GLY A 484 153.871 -14.810 -2.136 1.00 0.00 C ATOM 1597 C GLY A 484 152.827 -15.312 -3.139 1.00 0.00 C ATOM 1598 O GLY A 484 153.161 -15.719 -4.236 1.00 0.00 O ATOM 0 H GLY A 484 152.901 -14.162 -0.347 1.00 0.00 H new ATOM 0 HA2 GLY A 484 154.092 -13.760 -2.325 1.00 0.00 H new ATOM 0 HA3 GLY A 484 154.803 -15.360 -2.264 1.00 0.00 H new ATOM 1602 N GLU A 485 151.570 -15.285 -2.772 1.00 0.00 N ATOM 1603 CA GLU A 485 150.499 -15.757 -3.703 1.00 0.00 C ATOM 1604 C GLU A 485 149.515 -14.621 -4.005 1.00 0.00 C ATOM 1605 O GLU A 485 148.317 -14.763 -3.847 1.00 0.00 O ATOM 1606 CB GLU A 485 149.795 -16.903 -2.967 1.00 0.00 C ATOM 1607 CG GLU A 485 149.237 -16.412 -1.627 1.00 0.00 C ATOM 1608 CD GLU A 485 148.388 -17.517 -0.995 1.00 0.00 C ATOM 1609 OE1 GLU A 485 148.967 -18.472 -0.498 1.00 0.00 O ATOM 1610 OE2 GLU A 485 147.175 -17.391 -1.020 1.00 0.00 O ATOM 0 H GLU A 485 151.239 -14.956 -1.865 1.00 0.00 H new ATOM 0 HA GLU A 485 150.906 -16.084 -4.660 1.00 0.00 H new ATOM 0 HB2 GLU A 485 148.987 -17.297 -3.583 1.00 0.00 H new ATOM 0 HB3 GLU A 485 150.496 -17.721 -2.799 1.00 0.00 H new ATOM 0 HG2 GLU A 485 150.054 -16.138 -0.959 1.00 0.00 H new ATOM 0 HG3 GLU A 485 148.634 -15.516 -1.778 1.00 0.00 H new ATOM 1617 N LEU A 486 150.021 -13.506 -4.473 1.00 0.00 N ATOM 1618 CA LEU A 486 149.099 -12.367 -4.826 1.00 0.00 C ATOM 1619 C LEU A 486 148.884 -12.301 -6.342 1.00 0.00 C ATOM 1620 O LEU A 486 147.942 -12.884 -6.840 1.00 0.00 O ATOM 1621 CB LEU A 486 149.705 -11.058 -4.280 1.00 0.00 C ATOM 1622 CG LEU A 486 151.239 -11.027 -4.376 1.00 0.00 C ATOM 1623 CD1 LEU A 486 151.673 -9.607 -4.728 1.00 0.00 C ATOM 1624 CD2 LEU A 486 151.840 -11.429 -3.024 1.00 0.00 C ATOM 0 H LEU A 486 151.014 -13.331 -4.626 1.00 0.00 H new ATOM 0 HA LEU A 486 148.120 -12.521 -4.372 1.00 0.00 H new ATOM 0 HB2 LEU A 486 149.294 -10.214 -4.833 1.00 0.00 H new ATOM 0 HB3 LEU A 486 149.408 -10.932 -3.239 1.00 0.00 H new ATOM 0 HG LEU A 486 151.584 -11.722 -5.141 1.00 0.00 H new ATOM 0 HD11 LEU A 486 152.760 -9.566 -4.800 1.00 0.00 H new ATOM 0 HD12 LEU A 486 151.235 -9.319 -5.683 1.00 0.00 H new ATOM 0 HD13 LEU A 486 151.335 -8.920 -3.952 1.00 0.00 H new ATOM 0 HD21 LEU A 486 152.928 -11.408 -3.089 1.00 0.00 H new ATOM 0 HD22 LEU A 486 151.509 -10.730 -2.256 1.00 0.00 H new ATOM 0 HD23 LEU A 486 151.511 -12.435 -2.765 1.00 0.00 H new ATOM 1636 N ILE A 487 149.758 -11.668 -7.101 1.00 0.00 N ATOM 1637 CA ILE A 487 149.542 -11.677 -8.574 1.00 0.00 C ATOM 1638 C ILE A 487 150.862 -11.826 -9.326 1.00 0.00 C ATOM 1639 O ILE A 487 151.263 -12.926 -9.662 1.00 0.00 O ATOM 1640 CB ILE A 487 148.857 -10.327 -8.888 1.00 0.00 C ATOM 1641 CG1 ILE A 487 147.475 -10.284 -8.229 1.00 0.00 C ATOM 1642 CG2 ILE A 487 148.698 -10.156 -10.404 1.00 0.00 C ATOM 1643 CD1 ILE A 487 147.582 -9.647 -6.842 1.00 0.00 C ATOM 0 H ILE A 487 150.581 -11.165 -6.771 1.00 0.00 H new ATOM 0 HA ILE A 487 148.930 -12.521 -8.891 1.00 0.00 H new ATOM 0 HB ILE A 487 149.476 -9.520 -8.497 1.00 0.00 H new ATOM 0 HG12 ILE A 487 146.784 -9.713 -8.849 1.00 0.00 H new ATOM 0 HG13 ILE A 487 147.070 -11.293 -8.146 1.00 0.00 H new ATOM 0 HG21 ILE A 487 148.214 -9.202 -10.614 1.00 0.00 H new ATOM 0 HG22 ILE A 487 149.680 -10.177 -10.877 1.00 0.00 H new ATOM 0 HG23 ILE A 487 148.087 -10.967 -10.800 1.00 0.00 H new ATOM 0 HD11 ILE A 487 146.596 -9.619 -6.378 1.00 0.00 H new ATOM 0 HD12 ILE A 487 148.258 -10.236 -6.222 1.00 0.00 H new ATOM 0 HD13 ILE A 487 147.968 -8.632 -6.937 1.00 0.00 H new ATOM 1655 N THR A 488 151.523 -10.743 -9.622 1.00 0.00 N ATOM 1656 CA THR A 488 152.790 -10.817 -10.376 1.00 0.00 C ATOM 1657 C THR A 488 154.007 -10.636 -9.453 1.00 0.00 C ATOM 1658 O THR A 488 155.072 -10.247 -9.891 1.00 0.00 O ATOM 1659 CB THR A 488 152.633 -9.680 -11.377 1.00 0.00 C ATOM 1660 OG1 THR A 488 152.254 -8.479 -10.688 1.00 0.00 O ATOM 1661 CG2 THR A 488 151.546 -10.059 -12.390 1.00 0.00 C ATOM 0 H THR A 488 151.230 -9.800 -9.367 1.00 0.00 H new ATOM 0 HA THR A 488 152.969 -11.780 -10.854 1.00 0.00 H new ATOM 0 HB THR A 488 153.577 -9.509 -11.894 1.00 0.00 H new ATOM 0 HG1 THR A 488 151.477 -8.079 -11.132 1.00 0.00 H new ATOM 0 HG21 THR A 488 151.425 -9.252 -13.112 1.00 0.00 H new ATOM 0 HG22 THR A 488 151.836 -10.971 -12.911 1.00 0.00 H new ATOM 0 HG23 THR A 488 150.603 -10.223 -11.868 1.00 0.00 H new ATOM 1669 N GLY A 489 153.849 -10.895 -8.178 1.00 0.00 N ATOM 1670 CA GLY A 489 154.987 -10.720 -7.222 1.00 0.00 C ATOM 1671 C GLY A 489 156.147 -11.664 -7.575 1.00 0.00 C ATOM 1672 O GLY A 489 156.234 -12.767 -7.071 1.00 0.00 O ATOM 0 H GLY A 489 152.979 -11.221 -7.757 1.00 0.00 H new ATOM 0 HA2 GLY A 489 155.333 -9.687 -7.247 1.00 0.00 H new ATOM 0 HA3 GLY A 489 154.647 -10.918 -6.205 1.00 0.00 H new ATOM 1676 N ARG A 490 157.054 -11.224 -8.419 1.00 0.00 N ATOM 1677 CA ARG A 490 158.221 -12.073 -8.788 1.00 0.00 C ATOM 1678 C ARG A 490 159.440 -11.154 -8.924 1.00 0.00 C ATOM 1679 O ARG A 490 159.876 -10.585 -7.938 1.00 0.00 O ATOM 1680 CB ARG A 490 157.829 -12.781 -10.110 1.00 0.00 C ATOM 1681 CG ARG A 490 157.265 -11.783 -11.148 1.00 0.00 C ATOM 1682 CD ARG A 490 155.968 -12.339 -11.751 1.00 0.00 C ATOM 1683 NE ARG A 490 156.390 -13.519 -12.554 1.00 0.00 N ATOM 1684 CZ ARG A 490 156.759 -13.360 -13.791 1.00 0.00 C ATOM 1685 NH1 ARG A 490 158.003 -13.083 -14.072 1.00 0.00 N ATOM 1686 NH2 ARG A 490 155.882 -13.467 -14.752 1.00 0.00 N ATOM 0 H ARG A 490 157.030 -10.308 -8.867 1.00 0.00 H new ATOM 0 HA ARG A 490 158.478 -12.832 -8.049 1.00 0.00 H new ATOM 0 HB2 ARG A 490 158.702 -13.284 -10.526 1.00 0.00 H new ATOM 0 HB3 ARG A 490 157.085 -13.551 -9.904 1.00 0.00 H new ATOM 0 HG2 ARG A 490 157.073 -10.820 -10.674 1.00 0.00 H new ATOM 0 HG3 ARG A 490 157.998 -11.610 -11.936 1.00 0.00 H new ATOM 0 HD2 ARG A 490 155.261 -12.624 -10.972 1.00 0.00 H new ATOM 0 HD3 ARG A 490 155.472 -11.595 -12.374 1.00 0.00 H new ATOM 0 HE ARG A 490 156.390 -14.449 -12.136 1.00 0.00 H new ATOM 0 HH11 ARG A 490 158.687 -12.991 -13.321 1.00 0.00 H new ATOM 0 HH12 ARG A 490 158.291 -12.959 -15.043 1.00 0.00 H new ATOM 0 HH21 ARG A 490 154.908 -13.675 -14.533 1.00 0.00 H new ATOM 0 HH22 ARG A 490 156.171 -13.342 -15.722 1.00 0.00 H new ATOM 1700 N ARG A 491 159.975 -10.947 -10.109 1.00 0.00 N ATOM 1701 CA ARG A 491 161.118 -10.012 -10.234 1.00 0.00 C ATOM 1702 C ARG A 491 160.642 -8.709 -10.893 1.00 0.00 C ATOM 1703 O ARG A 491 161.247 -7.668 -10.740 1.00 0.00 O ATOM 1704 CB ARG A 491 162.167 -10.726 -11.093 1.00 0.00 C ATOM 1705 CG ARG A 491 162.671 -11.980 -10.373 1.00 0.00 C ATOM 1706 CD ARG A 491 163.746 -12.660 -11.229 1.00 0.00 C ATOM 1707 NE ARG A 491 164.151 -13.873 -10.464 1.00 0.00 N ATOM 1708 CZ ARG A 491 164.984 -13.766 -9.466 1.00 0.00 C ATOM 1709 NH1 ARG A 491 166.232 -13.450 -9.682 1.00 0.00 N ATOM 1710 NH2 ARG A 491 164.568 -13.981 -8.249 1.00 0.00 N ATOM 0 H ARG A 491 159.667 -11.384 -10.978 1.00 0.00 H new ATOM 0 HA ARG A 491 161.542 -9.746 -9.266 1.00 0.00 H new ATOM 0 HB2 ARG A 491 161.735 -10.999 -12.056 1.00 0.00 H new ATOM 0 HB3 ARG A 491 163.001 -10.054 -11.296 1.00 0.00 H new ATOM 0 HG2 ARG A 491 163.081 -11.714 -9.399 1.00 0.00 H new ATOM 0 HG3 ARG A 491 161.844 -12.667 -10.194 1.00 0.00 H new ATOM 0 HD2 ARG A 491 163.356 -12.927 -12.211 1.00 0.00 H new ATOM 0 HD3 ARG A 491 164.595 -11.997 -11.393 1.00 0.00 H new ATOM 0 HE ARG A 491 163.777 -14.787 -10.721 1.00 0.00 H new ATOM 0 HH11 ARG A 491 166.559 -13.286 -10.634 1.00 0.00 H new ATOM 0 HH12 ARG A 491 166.880 -13.367 -8.899 1.00 0.00 H new ATOM 0 HH21 ARG A 491 163.594 -14.232 -8.080 1.00 0.00 H new ATOM 0 HH22 ARG A 491 165.217 -13.898 -7.466 1.00 0.00 H new ATOM 1724 N GLN A 492 159.542 -8.761 -11.614 1.00 0.00 N ATOM 1725 CA GLN A 492 158.989 -7.535 -12.287 1.00 0.00 C ATOM 1726 C GLN A 492 158.926 -6.343 -11.326 1.00 0.00 C ATOM 1727 O GLN A 492 158.902 -5.199 -11.744 1.00 0.00 O ATOM 1728 CB GLN A 492 157.570 -7.924 -12.705 1.00 0.00 C ATOM 1729 CG GLN A 492 157.633 -8.990 -13.801 1.00 0.00 C ATOM 1730 CD GLN A 492 156.216 -9.360 -14.248 1.00 0.00 C ATOM 1731 OE1 GLN A 492 155.244 -8.770 -13.811 1.00 0.00 O ATOM 1732 NE2 GLN A 492 156.055 -10.322 -15.112 1.00 0.00 N ATOM 0 H GLN A 492 158.998 -9.610 -11.767 1.00 0.00 H new ATOM 0 HA GLN A 492 159.617 -7.230 -13.124 1.00 0.00 H new ATOM 0 HB2 GLN A 492 157.018 -8.304 -11.845 1.00 0.00 H new ATOM 0 HB3 GLN A 492 157.033 -7.047 -13.067 1.00 0.00 H new ATOM 0 HG2 GLN A 492 158.206 -8.618 -14.650 1.00 0.00 H new ATOM 0 HG3 GLN A 492 158.150 -9.875 -13.431 1.00 0.00 H new ATOM 0 HE21 GLN A 492 156.867 -10.818 -15.480 1.00 0.00 H new ATOM 0 HE22 GLN A 492 155.117 -10.579 -15.420 1.00 0.00 H new ATOM 1741 N LEU A 493 158.877 -6.602 -10.044 1.00 0.00 N ATOM 1742 CA LEU A 493 158.784 -5.492 -9.050 1.00 0.00 C ATOM 1743 C LEU A 493 159.868 -4.423 -9.274 1.00 0.00 C ATOM 1744 O LEU A 493 159.544 -3.277 -9.535 1.00 0.00 O ATOM 1745 CB LEU A 493 158.933 -6.159 -7.679 1.00 0.00 C ATOM 1746 CG LEU A 493 157.729 -7.082 -7.426 1.00 0.00 C ATOM 1747 CD1 LEU A 493 157.918 -7.815 -6.095 1.00 0.00 C ATOM 1748 CD2 LEU A 493 156.440 -6.249 -7.367 1.00 0.00 C ATOM 0 H LEU A 493 158.898 -7.539 -9.642 1.00 0.00 H new ATOM 0 HA LEU A 493 157.837 -4.961 -9.142 1.00 0.00 H new ATOM 0 HB2 LEU A 493 159.859 -6.732 -7.640 1.00 0.00 H new ATOM 0 HB3 LEU A 493 158.994 -5.401 -6.898 1.00 0.00 H new ATOM 0 HG LEU A 493 157.656 -7.806 -8.237 1.00 0.00 H new ATOM 0 HD11 LEU A 493 157.065 -8.469 -5.916 1.00 0.00 H new ATOM 0 HD12 LEU A 493 158.830 -8.411 -6.134 1.00 0.00 H new ATOM 0 HD13 LEU A 493 157.994 -7.088 -5.287 1.00 0.00 H new ATOM 0 HD21 LEU A 493 155.590 -6.907 -7.188 1.00 0.00 H new ATOM 0 HD22 LEU A 493 156.513 -5.522 -6.558 1.00 0.00 H new ATOM 0 HD23 LEU A 493 156.301 -5.726 -8.313 1.00 0.00 H new ATOM 1760 N LEU A 494 161.143 -4.754 -9.201 1.00 0.00 N ATOM 1761 CA LEU A 494 162.209 -3.720 -9.439 1.00 0.00 C ATOM 1762 C LEU A 494 162.914 -3.923 -10.795 1.00 0.00 C ATOM 1763 O LEU A 494 163.907 -3.276 -11.073 1.00 0.00 O ATOM 1764 CB LEU A 494 163.217 -3.920 -8.297 1.00 0.00 C ATOM 1765 CG LEU A 494 163.847 -5.329 -8.385 1.00 0.00 C ATOM 1766 CD1 LEU A 494 165.373 -5.225 -8.441 1.00 0.00 C ATOM 1767 CD2 LEU A 494 163.448 -6.148 -7.159 1.00 0.00 C ATOM 0 H LEU A 494 161.488 -5.690 -8.988 1.00 0.00 H new ATOM 0 HA LEU A 494 161.782 -2.718 -9.462 1.00 0.00 H new ATOM 0 HB2 LEU A 494 163.997 -3.160 -8.353 1.00 0.00 H new ATOM 0 HB3 LEU A 494 162.719 -3.795 -7.336 1.00 0.00 H new ATOM 0 HG LEU A 494 163.486 -5.817 -9.290 1.00 0.00 H new ATOM 0 HD11 LEU A 494 165.804 -6.224 -8.503 1.00 0.00 H new ATOM 0 HD12 LEU A 494 165.666 -4.649 -9.318 1.00 0.00 H new ATOM 0 HD13 LEU A 494 165.737 -4.728 -7.542 1.00 0.00 H new ATOM 0 HD21 LEU A 494 163.894 -7.141 -7.224 1.00 0.00 H new ATOM 0 HD22 LEU A 494 163.803 -5.649 -6.257 1.00 0.00 H new ATOM 0 HD23 LEU A 494 162.363 -6.239 -7.120 1.00 0.00 H new ATOM 1779 N GLU A 495 162.456 -4.845 -11.611 1.00 0.00 N ATOM 1780 CA GLU A 495 163.163 -5.110 -12.906 1.00 0.00 C ATOM 1781 C GLU A 495 162.747 -4.137 -14.018 1.00 0.00 C ATOM 1782 O GLU A 495 163.311 -4.156 -15.096 1.00 0.00 O ATOM 1783 CB GLU A 495 162.756 -6.536 -13.283 1.00 0.00 C ATOM 1784 CG GLU A 495 163.456 -7.533 -12.355 1.00 0.00 C ATOM 1785 CD GLU A 495 164.959 -7.558 -12.660 1.00 0.00 C ATOM 1786 OE1 GLU A 495 165.335 -7.181 -13.759 1.00 0.00 O ATOM 1787 OE2 GLU A 495 165.714 -7.958 -11.787 1.00 0.00 O ATOM 0 H GLU A 495 161.631 -5.420 -11.439 1.00 0.00 H new ATOM 0 HA GLU A 495 164.239 -4.981 -12.792 1.00 0.00 H new ATOM 0 HB2 GLU A 495 161.675 -6.649 -13.205 1.00 0.00 H new ATOM 0 HB3 GLU A 495 163.024 -6.739 -14.320 1.00 0.00 H new ATOM 0 HG2 GLU A 495 163.291 -7.253 -11.315 1.00 0.00 H new ATOM 0 HG3 GLU A 495 163.032 -8.528 -12.489 1.00 0.00 H new ATOM 1794 N GLY A 496 161.774 -3.296 -13.776 1.00 0.00 N ATOM 1795 CA GLY A 496 161.342 -2.337 -14.839 1.00 0.00 C ATOM 1796 C GLY A 496 160.272 -2.985 -15.731 1.00 0.00 C ATOM 1797 O GLY A 496 159.684 -2.333 -16.572 1.00 0.00 O ATOM 0 H GLY A 496 161.263 -3.231 -12.896 1.00 0.00 H new ATOM 0 HA2 GLY A 496 160.945 -1.430 -14.382 1.00 0.00 H new ATOM 0 HA3 GLY A 496 162.200 -2.041 -15.443 1.00 0.00 H new ATOM 1801 N MET A 497 160.013 -4.261 -15.556 1.00 0.00 N ATOM 1802 CA MET A 497 158.981 -4.950 -16.390 1.00 0.00 C ATOM 1803 C MET A 497 157.601 -4.405 -16.044 1.00 0.00 C ATOM 1804 O MET A 497 157.471 -3.492 -15.248 1.00 0.00 O ATOM 1805 CB MET A 497 159.072 -6.431 -16.028 1.00 0.00 C ATOM 1806 CG MET A 497 160.368 -7.018 -16.590 1.00 0.00 C ATOM 1807 SD MET A 497 160.524 -8.752 -16.087 1.00 0.00 S ATOM 1808 CE MET A 497 159.237 -9.433 -17.165 1.00 0.00 C ATOM 0 H MET A 497 160.475 -4.855 -14.868 1.00 0.00 H new ATOM 0 HA MET A 497 159.144 -4.792 -17.456 1.00 0.00 H new ATOM 0 HB2 MET A 497 159.045 -6.553 -14.945 1.00 0.00 H new ATOM 0 HB3 MET A 497 158.213 -6.968 -16.431 1.00 0.00 H new ATOM 0 HG2 MET A 497 160.370 -6.943 -17.677 1.00 0.00 H new ATOM 0 HG3 MET A 497 161.223 -6.447 -16.229 1.00 0.00 H new ATOM 0 HE1 MET A 497 158.433 -9.846 -16.556 1.00 0.00 H new ATOM 0 HE2 MET A 497 158.840 -8.643 -17.802 1.00 0.00 H new ATOM 0 HE3 MET A 497 159.662 -10.221 -17.787 1.00 0.00 H new ATOM 1818 N ALA A 498 156.565 -4.952 -16.629 1.00 0.00 N ATOM 1819 CA ALA A 498 155.195 -4.462 -16.327 1.00 0.00 C ATOM 1820 C ALA A 498 154.406 -5.553 -15.602 1.00 0.00 C ATOM 1821 O ALA A 498 154.817 -6.697 -15.542 1.00 0.00 O ATOM 1822 CB ALA A 498 154.577 -4.162 -17.696 1.00 0.00 C ATOM 0 H ALA A 498 156.614 -5.717 -17.302 1.00 0.00 H new ATOM 0 HA ALA A 498 155.192 -3.584 -15.681 1.00 0.00 H new ATOM 0 HB1 ALA A 498 153.560 -3.793 -17.563 1.00 0.00 H new ATOM 0 HB2 ALA A 498 155.173 -3.406 -18.207 1.00 0.00 H new ATOM 0 HB3 ALA A 498 154.558 -5.073 -18.294 1.00 0.00 H new ATOM 1828 N PHE A 499 153.282 -5.202 -15.049 1.00 0.00 N ATOM 1829 CA PHE A 499 152.451 -6.198 -14.309 1.00 0.00 C ATOM 1830 C PHE A 499 151.164 -6.432 -15.099 1.00 0.00 C ATOM 1831 O PHE A 499 150.699 -5.544 -15.794 1.00 0.00 O ATOM 1832 CB PHE A 499 152.149 -5.552 -12.948 1.00 0.00 C ATOM 1833 CG PHE A 499 153.438 -5.173 -12.256 1.00 0.00 C ATOM 1834 CD1 PHE A 499 154.173 -6.134 -11.553 1.00 0.00 C ATOM 1835 CD2 PHE A 499 153.894 -3.852 -12.320 1.00 0.00 C ATOM 1836 CE1 PHE A 499 155.367 -5.773 -10.916 1.00 0.00 C ATOM 1837 CE2 PHE A 499 155.086 -3.491 -11.684 1.00 0.00 C ATOM 1838 CZ PHE A 499 155.822 -4.451 -10.981 1.00 0.00 C ATOM 0 H PHE A 499 152.896 -4.258 -15.076 1.00 0.00 H new ATOM 0 HA PHE A 499 152.947 -7.160 -14.179 1.00 0.00 H new ATOM 0 HB2 PHE A 499 151.528 -4.667 -13.086 1.00 0.00 H new ATOM 0 HB3 PHE A 499 151.583 -6.245 -12.325 1.00 0.00 H new ATOM 0 HD1 PHE A 499 153.820 -7.153 -11.502 1.00 0.00 H new ATOM 0 HD2 PHE A 499 153.325 -3.110 -12.861 1.00 0.00 H new ATOM 0 HE1 PHE A 499 155.936 -6.514 -10.375 1.00 0.00 H new ATOM 0 HE2 PHE A 499 155.438 -2.471 -11.735 1.00 0.00 H new ATOM 0 HZ PHE A 499 156.742 -4.172 -10.488 1.00 0.00 H new ATOM 1848 N THR A 500 150.575 -7.601 -15.006 1.00 0.00 N ATOM 1849 CA THR A 500 149.322 -7.851 -15.757 1.00 0.00 C ATOM 1850 C THR A 500 148.175 -7.278 -14.940 1.00 0.00 C ATOM 1851 O THR A 500 148.177 -7.403 -13.728 1.00 0.00 O ATOM 1852 CB THR A 500 149.209 -9.378 -15.899 1.00 0.00 C ATOM 1853 OG1 THR A 500 148.028 -9.692 -16.620 1.00 0.00 O ATOM 1854 CG2 THR A 500 149.158 -10.050 -14.520 1.00 0.00 C ATOM 0 H THR A 500 150.912 -8.383 -14.444 1.00 0.00 H new ATOM 0 HA THR A 500 149.304 -7.387 -16.743 1.00 0.00 H new ATOM 0 HB THR A 500 150.085 -9.747 -16.433 1.00 0.00 H new ATOM 0 HG1 THR A 500 147.952 -10.664 -16.715 1.00 0.00 H new ATOM 0 HG21 THR A 500 149.078 -11.130 -14.644 1.00 0.00 H new ATOM 0 HG22 THR A 500 150.067 -9.815 -13.967 1.00 0.00 H new ATOM 0 HG23 THR A 500 148.292 -9.683 -13.968 1.00 0.00 H new ATOM 1862 N PRO A 501 147.238 -6.644 -15.594 1.00 0.00 N ATOM 1863 CA PRO A 501 146.126 -6.050 -14.842 1.00 0.00 C ATOM 1864 C PRO A 501 145.280 -7.140 -14.198 1.00 0.00 C ATOM 1865 O PRO A 501 145.017 -8.176 -14.773 1.00 0.00 O ATOM 1866 CB PRO A 501 145.349 -5.255 -15.886 1.00 0.00 C ATOM 1867 CG PRO A 501 145.695 -5.900 -17.188 1.00 0.00 C ATOM 1868 CD PRO A 501 147.100 -6.429 -17.043 1.00 0.00 C ATOM 0 HA PRO A 501 146.453 -5.413 -14.020 1.00 0.00 H new ATOM 0 HB2 PRO A 501 144.276 -5.295 -15.697 1.00 0.00 H new ATOM 0 HB3 PRO A 501 145.635 -4.203 -15.877 1.00 0.00 H new ATOM 0 HG2 PRO A 501 144.999 -6.706 -17.419 1.00 0.00 H new ATOM 0 HG3 PRO A 501 145.633 -5.182 -18.005 1.00 0.00 H new ATOM 0 HD2 PRO A 501 147.240 -7.355 -17.601 1.00 0.00 H new ATOM 0 HD3 PRO A 501 147.837 -5.718 -17.415 1.00 0.00 H new ATOM 1876 N GLY A 502 144.878 -6.897 -12.994 1.00 0.00 N ATOM 1877 CA GLY A 502 144.057 -7.887 -12.236 1.00 0.00 C ATOM 1878 C GLY A 502 144.353 -7.776 -10.726 1.00 0.00 C ATOM 1879 O GLY A 502 143.695 -8.400 -9.914 1.00 0.00 O ATOM 0 H GLY A 502 145.084 -6.038 -12.484 1.00 0.00 H new ATOM 0 HA2 GLY A 502 142.997 -7.710 -12.421 1.00 0.00 H new ATOM 0 HA3 GLY A 502 144.277 -8.896 -12.584 1.00 0.00 H new ATOM 1883 N SER A 503 145.357 -7.016 -10.350 1.00 0.00 N ATOM 1884 CA SER A 503 145.728 -6.888 -8.910 1.00 0.00 C ATOM 1885 C SER A 503 144.795 -5.960 -8.128 1.00 0.00 C ATOM 1886 O SER A 503 144.452 -4.879 -8.563 1.00 0.00 O ATOM 1887 CB SER A 503 147.120 -6.260 -8.939 1.00 0.00 C ATOM 1888 OG SER A 503 147.702 -6.330 -7.648 1.00 0.00 O ATOM 0 H SER A 503 145.939 -6.475 -10.990 1.00 0.00 H new ATOM 0 HA SER A 503 145.672 -7.859 -8.417 1.00 0.00 H new ATOM 0 HB2 SER A 503 147.749 -6.780 -9.661 1.00 0.00 H new ATOM 0 HB3 SER A 503 147.054 -5.221 -9.263 1.00 0.00 H new ATOM 0 HG SER A 503 148.596 -5.928 -7.670 1.00 0.00 H new ATOM 1894 N THR A 504 144.467 -6.361 -6.933 1.00 0.00 N ATOM 1895 CA THR A 504 143.643 -5.512 -6.022 1.00 0.00 C ATOM 1896 C THR A 504 144.598 -5.101 -4.908 1.00 0.00 C ATOM 1897 O THR A 504 145.230 -5.951 -4.327 1.00 0.00 O ATOM 1898 CB THR A 504 142.534 -6.430 -5.489 1.00 0.00 C ATOM 1899 OG1 THR A 504 141.728 -6.866 -6.575 1.00 0.00 O ATOM 1900 CG2 THR A 504 141.668 -5.671 -4.477 1.00 0.00 C ATOM 0 H THR A 504 144.740 -7.261 -6.539 1.00 0.00 H new ATOM 0 HA THR A 504 143.195 -4.631 -6.482 1.00 0.00 H new ATOM 0 HB THR A 504 142.983 -7.291 -4.995 1.00 0.00 H new ATOM 0 HG1 THR A 504 141.259 -6.098 -6.963 1.00 0.00 H new ATOM 0 HG21 THR A 504 140.883 -6.329 -4.104 1.00 0.00 H new ATOM 0 HG22 THR A 504 142.288 -5.337 -3.645 1.00 0.00 H new ATOM 0 HG23 THR A 504 141.216 -4.806 -4.962 1.00 0.00 H new ATOM 1908 N VAL A 505 144.777 -3.829 -4.644 1.00 0.00 N ATOM 1909 CA VAL A 505 145.792 -3.442 -3.605 1.00 0.00 C ATOM 1910 C VAL A 505 145.186 -2.744 -2.387 1.00 0.00 C ATOM 1911 O VAL A 505 144.585 -1.707 -2.498 1.00 0.00 O ATOM 1912 CB VAL A 505 146.725 -2.454 -4.332 1.00 0.00 C ATOM 1913 CG1 VAL A 505 147.862 -2.013 -3.399 1.00 0.00 C ATOM 1914 CG2 VAL A 505 147.327 -3.108 -5.579 1.00 0.00 C ATOM 0 H VAL A 505 144.280 -3.057 -5.088 1.00 0.00 H new ATOM 0 HA VAL A 505 146.286 -4.333 -3.217 1.00 0.00 H new ATOM 0 HB VAL A 505 146.137 -1.585 -4.627 1.00 0.00 H new ATOM 0 HG11 VAL A 505 148.514 -1.315 -3.925 1.00 0.00 H new ATOM 0 HG12 VAL A 505 147.442 -1.525 -2.519 1.00 0.00 H new ATOM 0 HG13 VAL A 505 148.438 -2.885 -3.090 1.00 0.00 H new ATOM 0 HG21 VAL A 505 147.984 -2.398 -6.081 1.00 0.00 H new ATOM 0 HG22 VAL A 505 147.900 -3.988 -5.288 1.00 0.00 H new ATOM 0 HG23 VAL A 505 146.526 -3.404 -6.257 1.00 0.00 H new ATOM 1924 N ILE A 506 145.443 -3.255 -1.215 1.00 0.00 N ATOM 1925 CA ILE A 506 144.980 -2.562 0.020 1.00 0.00 C ATOM 1926 C ILE A 506 146.240 -2.277 0.851 1.00 0.00 C ATOM 1927 O ILE A 506 146.981 -3.184 1.180 1.00 0.00 O ATOM 1928 CB ILE A 506 143.990 -3.511 0.742 1.00 0.00 C ATOM 1929 CG1 ILE A 506 144.702 -4.744 1.311 1.00 0.00 C ATOM 1930 CG2 ILE A 506 142.908 -3.981 -0.233 1.00 0.00 C ATOM 1931 CD1 ILE A 506 143.680 -5.637 2.026 1.00 0.00 C ATOM 0 H ILE A 506 145.954 -4.124 -1.059 1.00 0.00 H new ATOM 0 HA ILE A 506 144.461 -1.622 -0.168 1.00 0.00 H new ATOM 0 HB ILE A 506 143.545 -2.951 1.564 1.00 0.00 H new ATOM 0 HG12 ILE A 506 145.189 -5.299 0.509 1.00 0.00 H new ATOM 0 HG13 ILE A 506 145.484 -4.438 2.006 1.00 0.00 H new ATOM 0 HG21 ILE A 506 142.217 -4.647 0.284 1.00 0.00 H new ATOM 0 HG22 ILE A 506 142.363 -3.118 -0.615 1.00 0.00 H new ATOM 0 HG23 ILE A 506 143.373 -4.513 -1.063 1.00 0.00 H new ATOM 0 HD11 ILE A 506 144.184 -6.514 2.431 1.00 0.00 H new ATOM 0 HD12 ILE A 506 143.214 -5.079 2.838 1.00 0.00 H new ATOM 0 HD13 ILE A 506 142.915 -5.953 1.317 1.00 0.00 H new ATOM 1943 N VAL A 507 146.523 -1.033 1.141 1.00 0.00 N ATOM 1944 CA VAL A 507 147.773 -0.722 1.897 1.00 0.00 C ATOM 1945 C VAL A 507 147.467 -0.006 3.236 1.00 0.00 C ATOM 1946 O VAL A 507 147.090 1.148 3.273 1.00 0.00 O ATOM 1947 CB VAL A 507 148.588 0.151 0.909 1.00 0.00 C ATOM 1948 CG1 VAL A 507 147.954 1.533 0.757 1.00 0.00 C ATOM 1949 CG2 VAL A 507 150.028 0.300 1.412 1.00 0.00 C ATOM 0 H VAL A 507 145.950 -0.227 0.890 1.00 0.00 H new ATOM 0 HA VAL A 507 148.326 -1.611 2.201 1.00 0.00 H new ATOM 0 HB VAL A 507 148.589 -0.341 -0.064 1.00 0.00 H new ATOM 0 HG11 VAL A 507 148.543 2.129 0.059 1.00 0.00 H new ATOM 0 HG12 VAL A 507 146.938 1.427 0.377 1.00 0.00 H new ATOM 0 HG13 VAL A 507 147.929 2.030 1.727 1.00 0.00 H new ATOM 0 HG21 VAL A 507 150.596 0.915 0.713 1.00 0.00 H new ATOM 0 HG22 VAL A 507 150.023 0.776 2.393 1.00 0.00 H new ATOM 0 HG23 VAL A 507 150.490 -0.684 1.488 1.00 0.00 H new ATOM 1959 N ASP A 508 147.653 -0.690 4.341 1.00 0.00 N ATOM 1960 CA ASP A 508 147.405 -0.057 5.680 1.00 0.00 C ATOM 1961 C ASP A 508 148.664 0.694 6.096 1.00 0.00 C ATOM 1962 O ASP A 508 149.742 0.117 6.134 1.00 0.00 O ATOM 1963 CB ASP A 508 147.101 -1.218 6.629 1.00 0.00 C ATOM 1964 CG ASP A 508 145.711 -1.801 6.330 1.00 0.00 C ATOM 1965 OD1 ASP A 508 144.977 -1.198 5.561 1.00 0.00 O ATOM 1966 OD2 ASP A 508 145.401 -2.843 6.883 1.00 0.00 O ATOM 0 H ASP A 508 147.966 -1.660 4.375 1.00 0.00 H new ATOM 0 HA ASP A 508 146.582 0.657 5.678 1.00 0.00 H new ATOM 0 HB2 ASP A 508 147.859 -1.994 6.520 1.00 0.00 H new ATOM 0 HB3 ASP A 508 147.144 -0.873 7.662 1.00 0.00 H new ATOM 1971 N GLN A 509 148.571 1.991 6.337 1.00 0.00 N ATOM 1972 CA GLN A 509 149.825 2.742 6.635 1.00 0.00 C ATOM 1973 C GLN A 509 149.703 3.952 7.595 1.00 0.00 C ATOM 1974 O GLN A 509 149.252 5.032 7.240 1.00 0.00 O ATOM 1975 CB GLN A 509 150.224 3.219 5.240 1.00 0.00 C ATOM 1976 CG GLN A 509 151.594 3.878 5.279 1.00 0.00 C ATOM 1977 CD GLN A 509 152.668 2.889 5.781 1.00 0.00 C ATOM 1978 OE1 GLN A 509 153.696 3.305 6.272 1.00 0.00 O ATOM 1979 NE2 GLN A 509 152.487 1.594 5.681 1.00 0.00 N ATOM 0 H GLN A 509 147.710 2.537 6.339 1.00 0.00 H new ATOM 0 HA GLN A 509 150.534 2.107 7.166 1.00 0.00 H new ATOM 0 HB2 GLN A 509 150.238 2.375 4.550 1.00 0.00 H new ATOM 0 HB3 GLN A 509 149.484 3.925 4.864 1.00 0.00 H new ATOM 0 HG2 GLN A 509 151.859 4.234 4.283 1.00 0.00 H new ATOM 0 HG3 GLN A 509 151.564 4.750 5.932 1.00 0.00 H new ATOM 0 HE21 GLN A 509 151.627 1.229 5.270 1.00 0.00 H new ATOM 0 HE22 GLN A 509 153.206 0.951 6.014 1.00 0.00 H new ATOM 1988 N GLY A 510 150.156 3.782 8.809 1.00 0.00 N ATOM 1989 CA GLY A 510 150.155 4.918 9.778 1.00 0.00 C ATOM 1990 C GLY A 510 151.206 5.935 9.299 1.00 0.00 C ATOM 1991 O GLY A 510 151.020 7.136 9.340 1.00 0.00 O ATOM 0 H GLY A 510 150.527 2.904 9.172 1.00 0.00 H new ATOM 0 HA2 GLY A 510 149.169 5.380 9.827 1.00 0.00 H new ATOM 0 HA3 GLY A 510 150.392 4.566 10.782 1.00 0.00 H new ATOM 1995 N GLU A 511 152.296 5.411 8.815 1.00 0.00 N ATOM 1996 CA GLU A 511 153.381 6.255 8.281 1.00 0.00 C ATOM 1997 C GLU A 511 152.974 6.685 6.875 1.00 0.00 C ATOM 1998 O GLU A 511 151.804 6.738 6.547 1.00 0.00 O ATOM 1999 CB GLU A 511 154.623 5.355 8.261 1.00 0.00 C ATOM 2000 CG GLU A 511 155.857 6.182 8.636 1.00 0.00 C ATOM 2001 CD GLU A 511 157.086 5.271 8.712 1.00 0.00 C ATOM 2002 OE1 GLU A 511 157.234 4.432 7.839 1.00 0.00 O ATOM 2003 OE2 GLU A 511 157.859 5.432 9.642 1.00 0.00 O ATOM 0 H GLU A 511 152.477 4.408 8.769 1.00 0.00 H new ATOM 0 HA GLU A 511 153.578 7.153 8.867 1.00 0.00 H new ATOM 0 HB2 GLU A 511 154.499 4.529 8.961 1.00 0.00 H new ATOM 0 HB3 GLU A 511 154.752 4.917 7.271 1.00 0.00 H new ATOM 0 HG2 GLU A 511 156.019 6.967 7.897 1.00 0.00 H new ATOM 0 HG3 GLU A 511 155.698 6.675 9.595 1.00 0.00 H new ATOM 2010 N LYS A 512 153.918 6.997 6.059 1.00 0.00 N ATOM 2011 CA LYS A 512 153.606 7.420 4.655 1.00 0.00 C ATOM 2012 C LYS A 512 154.701 6.948 3.681 1.00 0.00 C ATOM 2013 O LYS A 512 154.566 7.093 2.481 1.00 0.00 O ATOM 2014 CB LYS A 512 153.529 8.951 4.688 1.00 0.00 C ATOM 2015 CG LYS A 512 154.770 9.533 5.380 1.00 0.00 C ATOM 2016 CD LYS A 512 154.446 9.883 6.838 1.00 0.00 C ATOM 2017 CE LYS A 512 153.347 10.944 6.900 1.00 0.00 C ATOM 2018 NZ LYS A 512 153.449 11.512 8.271 1.00 0.00 N ATOM 0 H LYS A 512 154.911 6.982 6.292 1.00 0.00 H new ATOM 0 HA LYS A 512 152.672 6.980 4.305 1.00 0.00 H new ATOM 0 HB2 LYS A 512 153.455 9.340 3.672 1.00 0.00 H new ATOM 0 HB3 LYS A 512 152.629 9.265 5.216 1.00 0.00 H new ATOM 0 HG2 LYS A 512 155.587 8.813 5.344 1.00 0.00 H new ATOM 0 HG3 LYS A 512 155.107 10.424 4.850 1.00 0.00 H new ATOM 0 HD2 LYS A 512 154.126 8.988 7.371 1.00 0.00 H new ATOM 0 HD3 LYS A 512 155.342 10.249 7.339 1.00 0.00 H new ATOM 0 HE2 LYS A 512 153.495 11.712 6.141 1.00 0.00 H new ATOM 0 HE3 LYS A 512 152.364 10.507 6.724 1.00 0.00 H new ATOM 0 HZ1 LYS A 512 152.727 12.250 8.396 1.00 0.00 H new ATOM 0 HZ2 LYS A 512 153.298 10.758 8.971 1.00 0.00 H new ATOM 0 HZ3 LYS A 512 154.394 11.926 8.406 1.00 0.00 H new ATOM 2032 N LEU A 513 155.783 6.396 4.181 1.00 0.00 N ATOM 2033 CA LEU A 513 156.877 5.926 3.283 1.00 0.00 C ATOM 2034 C LEU A 513 156.421 4.705 2.483 1.00 0.00 C ATOM 2035 O LEU A 513 156.820 4.511 1.343 1.00 0.00 O ATOM 2036 CB LEU A 513 158.041 5.568 4.219 1.00 0.00 C ATOM 2037 CG LEU A 513 159.232 5.058 3.402 1.00 0.00 C ATOM 2038 CD1 LEU A 513 159.804 6.200 2.562 1.00 0.00 C ATOM 2039 CD2 LEU A 513 160.315 4.534 4.351 1.00 0.00 C ATOM 0 H LEU A 513 155.952 6.252 5.177 1.00 0.00 H new ATOM 0 HA LEU A 513 157.167 6.684 2.555 1.00 0.00 H new ATOM 0 HB2 LEU A 513 158.335 6.443 4.798 1.00 0.00 H new ATOM 0 HB3 LEU A 513 157.725 4.806 4.931 1.00 0.00 H new ATOM 0 HG LEU A 513 158.901 4.254 2.745 1.00 0.00 H new ATOM 0 HD11 LEU A 513 160.651 5.835 1.981 1.00 0.00 H new ATOM 0 HD12 LEU A 513 159.035 6.575 1.886 1.00 0.00 H new ATOM 0 HD13 LEU A 513 160.134 7.005 3.219 1.00 0.00 H new ATOM 0 HD21 LEU A 513 161.163 4.171 3.770 1.00 0.00 H new ATOM 0 HD22 LEU A 513 160.643 5.339 5.008 1.00 0.00 H new ATOM 0 HD23 LEU A 513 159.910 3.719 4.950 1.00 0.00 H new ATOM 2051 N SER A 514 155.607 3.870 3.076 1.00 0.00 N ATOM 2052 CA SER A 514 155.153 2.643 2.358 1.00 0.00 C ATOM 2053 C SER A 514 153.898 2.918 1.523 1.00 0.00 C ATOM 2054 O SER A 514 153.623 2.208 0.572 1.00 0.00 O ATOM 2055 CB SER A 514 154.836 1.639 3.462 1.00 0.00 C ATOM 2056 OG SER A 514 155.798 1.750 4.507 1.00 0.00 O ATOM 0 H SER A 514 155.239 3.984 4.021 1.00 0.00 H new ATOM 0 HA SER A 514 155.912 2.282 1.665 1.00 0.00 H new ATOM 0 HB2 SER A 514 153.836 1.821 3.855 1.00 0.00 H new ATOM 0 HB3 SER A 514 154.840 0.627 3.058 1.00 0.00 H new ATOM 0 HG SER A 514 155.410 2.246 5.258 1.00 0.00 H new ATOM 2062 N LEU A 515 153.143 3.941 1.847 1.00 0.00 N ATOM 2063 CA LEU A 515 151.924 4.242 1.034 1.00 0.00 C ATOM 2064 C LEU A 515 152.342 4.731 -0.359 1.00 0.00 C ATOM 2065 O LEU A 515 151.807 4.306 -1.363 1.00 0.00 O ATOM 2066 CB LEU A 515 151.165 5.335 1.809 1.00 0.00 C ATOM 2067 CG LEU A 515 149.979 5.849 0.972 1.00 0.00 C ATOM 2068 CD1 LEU A 515 148.969 4.715 0.766 1.00 0.00 C ATOM 2069 CD2 LEU A 515 149.297 7.025 1.690 1.00 0.00 C ATOM 0 H LEU A 515 153.316 4.573 2.629 1.00 0.00 H new ATOM 0 HA LEU A 515 151.294 3.365 0.887 1.00 0.00 H new ATOM 0 HB2 LEU A 515 150.805 4.936 2.757 1.00 0.00 H new ATOM 0 HB3 LEU A 515 151.838 6.159 2.045 1.00 0.00 H new ATOM 0 HG LEU A 515 150.346 6.190 0.004 1.00 0.00 H new ATOM 0 HD11 LEU A 515 148.129 5.079 0.174 1.00 0.00 H new ATOM 0 HD12 LEU A 515 149.451 3.889 0.243 1.00 0.00 H new ATOM 0 HD13 LEU A 515 148.607 4.370 1.734 1.00 0.00 H new ATOM 0 HD21 LEU A 515 148.460 7.381 1.090 1.00 0.00 H new ATOM 0 HD22 LEU A 515 148.932 6.695 2.663 1.00 0.00 H new ATOM 0 HD23 LEU A 515 150.015 7.833 1.827 1.00 0.00 H new ATOM 2081 N LYS A 516 153.285 5.633 -0.414 1.00 0.00 N ATOM 2082 CA LYS A 516 153.741 6.175 -1.729 1.00 0.00 C ATOM 2083 C LYS A 516 154.502 5.124 -2.563 1.00 0.00 C ATOM 2084 O LYS A 516 154.276 5.007 -3.750 1.00 0.00 O ATOM 2085 CB LYS A 516 154.633 7.366 -1.372 1.00 0.00 C ATOM 2086 CG LYS A 516 154.769 8.296 -2.582 1.00 0.00 C ATOM 2087 CD LYS A 516 155.467 9.594 -2.158 1.00 0.00 C ATOM 2088 CE LYS A 516 156.870 9.277 -1.641 1.00 0.00 C ATOM 2089 NZ LYS A 516 157.492 10.599 -1.366 1.00 0.00 N ATOM 0 H LYS A 516 153.762 6.021 0.400 1.00 0.00 H new ATOM 0 HA LYS A 516 152.898 6.466 -2.356 1.00 0.00 H new ATOM 0 HB2 LYS A 516 154.207 7.911 -0.529 1.00 0.00 H new ATOM 0 HB3 LYS A 516 155.616 7.014 -1.060 1.00 0.00 H new ATOM 0 HG2 LYS A 516 155.341 7.804 -3.369 1.00 0.00 H new ATOM 0 HG3 LYS A 516 153.785 8.519 -2.995 1.00 0.00 H new ATOM 0 HD2 LYS A 516 155.526 10.280 -3.003 1.00 0.00 H new ATOM 0 HD3 LYS A 516 154.887 10.094 -1.382 1.00 0.00 H new ATOM 0 HE2 LYS A 516 156.829 8.666 -0.739 1.00 0.00 H new ATOM 0 HE3 LYS A 516 157.445 8.717 -2.379 1.00 0.00 H new ATOM 0 HZ1 LYS A 516 158.458 10.460 -1.007 1.00 0.00 H new ATOM 0 HZ2 LYS A 516 157.525 11.156 -2.243 1.00 0.00 H new ATOM 0 HZ3 LYS A 516 156.928 11.107 -0.654 1.00 0.00 H new ATOM 2103 N GLU A 517 155.404 4.364 -1.976 1.00 0.00 N ATOM 2104 CA GLU A 517 156.149 3.354 -2.803 1.00 0.00 C ATOM 2105 C GLU A 517 155.185 2.281 -3.338 1.00 0.00 C ATOM 2106 O GLU A 517 155.295 1.861 -4.476 1.00 0.00 O ATOM 2107 CB GLU A 517 157.229 2.758 -1.889 1.00 0.00 C ATOM 2108 CG GLU A 517 156.599 2.120 -0.651 1.00 0.00 C ATOM 2109 CD GLU A 517 156.428 0.611 -0.867 1.00 0.00 C ATOM 2110 OE1 GLU A 517 156.361 0.193 -2.011 1.00 0.00 O ATOM 2111 OE2 GLU A 517 156.380 -0.102 0.119 1.00 0.00 O ATOM 0 H GLU A 517 155.651 4.397 -0.987 1.00 0.00 H new ATOM 0 HA GLU A 517 156.609 3.809 -3.680 1.00 0.00 H new ATOM 0 HB2 GLU A 517 157.804 2.011 -2.436 1.00 0.00 H new ATOM 0 HB3 GLU A 517 157.927 3.538 -1.586 1.00 0.00 H new ATOM 0 HG2 GLU A 517 157.227 2.302 0.221 1.00 0.00 H new ATOM 0 HG3 GLU A 517 155.631 2.579 -0.448 1.00 0.00 H new ATOM 2118 N THR A 518 154.237 1.841 -2.540 1.00 0.00 N ATOM 2119 CA THR A 518 153.264 0.807 -3.021 1.00 0.00 C ATOM 2120 C THR A 518 152.496 1.355 -4.224 1.00 0.00 C ATOM 2121 O THR A 518 152.295 0.673 -5.201 1.00 0.00 O ATOM 2122 CB THR A 518 152.301 0.560 -1.852 1.00 0.00 C ATOM 2123 OG1 THR A 518 153.019 0.030 -0.746 1.00 0.00 O ATOM 2124 CG2 THR A 518 151.202 -0.429 -2.276 1.00 0.00 C ATOM 0 H THR A 518 154.096 2.153 -1.579 1.00 0.00 H new ATOM 0 HA THR A 518 153.762 -0.113 -3.328 1.00 0.00 H new ATOM 0 HB THR A 518 151.839 1.505 -1.566 1.00 0.00 H new ATOM 0 HG1 THR A 518 153.101 0.715 -0.050 1.00 0.00 H new ATOM 0 HG21 THR A 518 150.523 -0.599 -1.440 1.00 0.00 H new ATOM 0 HG22 THR A 518 150.646 -0.016 -3.117 1.00 0.00 H new ATOM 0 HG23 THR A 518 151.657 -1.374 -2.571 1.00 0.00 H new ATOM 2132 N LEU A 519 152.060 2.584 -4.137 1.00 0.00 N ATOM 2133 CA LEU A 519 151.281 3.207 -5.257 1.00 0.00 C ATOM 2134 C LEU A 519 152.085 3.134 -6.558 1.00 0.00 C ATOM 2135 O LEU A 519 151.535 2.929 -7.624 1.00 0.00 O ATOM 2136 CB LEU A 519 151.086 4.668 -4.822 1.00 0.00 C ATOM 2137 CG LEU A 519 149.906 4.856 -3.822 1.00 0.00 C ATOM 2138 CD1 LEU A 519 148.692 5.408 -4.568 1.00 0.00 C ATOM 2139 CD2 LEU A 519 149.498 3.545 -3.110 1.00 0.00 C ATOM 0 H LEU A 519 152.210 3.192 -3.332 1.00 0.00 H new ATOM 0 HA LEU A 519 150.333 2.703 -5.443 1.00 0.00 H new ATOM 0 HB2 LEU A 519 152.006 5.030 -4.362 1.00 0.00 H new ATOM 0 HB3 LEU A 519 150.908 5.283 -5.704 1.00 0.00 H new ATOM 0 HG LEU A 519 150.250 5.551 -3.056 1.00 0.00 H new ATOM 0 HD11 LEU A 519 147.865 5.540 -3.870 1.00 0.00 H new ATOM 0 HD12 LEU A 519 148.946 6.369 -5.016 1.00 0.00 H new ATOM 0 HD13 LEU A 519 148.398 4.709 -5.351 1.00 0.00 H new ATOM 0 HD21 LEU A 519 148.672 3.744 -2.427 1.00 0.00 H new ATOM 0 HD22 LEU A 519 149.187 2.810 -3.852 1.00 0.00 H new ATOM 0 HD23 LEU A 519 150.347 3.157 -2.548 1.00 0.00 H new ATOM 2151 N THR A 520 153.382 3.270 -6.471 1.00 0.00 N ATOM 2152 CA THR A 520 154.241 3.173 -7.693 1.00 0.00 C ATOM 2153 C THR A 520 154.037 1.797 -8.338 1.00 0.00 C ATOM 2154 O THR A 520 153.954 1.665 -9.542 1.00 0.00 O ATOM 2155 CB THR A 520 155.680 3.324 -7.193 1.00 0.00 C ATOM 2156 OG1 THR A 520 155.767 4.458 -6.339 1.00 0.00 O ATOM 2157 CG2 THR A 520 156.624 3.497 -8.385 1.00 0.00 C ATOM 0 H THR A 520 153.888 3.445 -5.603 1.00 0.00 H new ATOM 0 HA THR A 520 154.000 3.931 -8.439 1.00 0.00 H new ATOM 0 HB THR A 520 155.968 2.431 -6.638 1.00 0.00 H new ATOM 0 HG1 THR A 520 156.687 4.555 -6.017 1.00 0.00 H new ATOM 0 HG21 THR A 520 157.648 3.604 -8.026 1.00 0.00 H new ATOM 0 HG22 THR A 520 156.556 2.623 -9.033 1.00 0.00 H new ATOM 0 HG23 THR A 520 156.341 4.387 -8.947 1.00 0.00 H new ATOM 2165 N LEU A 521 153.918 0.780 -7.524 1.00 0.00 N ATOM 2166 CA LEU A 521 153.671 -0.592 -8.058 1.00 0.00 C ATOM 2167 C LEU A 521 152.259 -0.676 -8.655 1.00 0.00 C ATOM 2168 O LEU A 521 152.039 -1.289 -9.681 1.00 0.00 O ATOM 2169 CB LEU A 521 153.809 -1.532 -6.852 1.00 0.00 C ATOM 2170 CG LEU A 521 153.537 -2.985 -7.277 1.00 0.00 C ATOM 2171 CD1 LEU A 521 154.525 -3.418 -8.368 1.00 0.00 C ATOM 2172 CD2 LEU A 521 153.691 -3.900 -6.060 1.00 0.00 C ATOM 0 H LEU A 521 153.982 0.842 -6.508 1.00 0.00 H new ATOM 0 HA LEU A 521 154.370 -0.857 -8.851 1.00 0.00 H new ATOM 0 HB2 LEU A 521 154.811 -1.450 -6.431 1.00 0.00 H new ATOM 0 HB3 LEU A 521 153.109 -1.237 -6.070 1.00 0.00 H new ATOM 0 HG LEU A 521 152.524 -3.056 -7.673 1.00 0.00 H new ATOM 0 HD11 LEU A 521 154.319 -4.448 -8.657 1.00 0.00 H new ATOM 0 HD12 LEU A 521 154.416 -2.768 -9.236 1.00 0.00 H new ATOM 0 HD13 LEU A 521 155.543 -3.345 -7.986 1.00 0.00 H new ATOM 0 HD21 LEU A 521 153.499 -4.932 -6.354 1.00 0.00 H new ATOM 0 HD22 LEU A 521 154.705 -3.817 -5.668 1.00 0.00 H new ATOM 0 HD23 LEU A 521 152.979 -3.604 -5.290 1.00 0.00 H new ATOM 2184 N LEU A 522 151.297 -0.078 -7.996 1.00 0.00 N ATOM 2185 CA LEU A 522 149.881 -0.123 -8.484 1.00 0.00 C ATOM 2186 C LEU A 522 149.740 0.582 -9.838 1.00 0.00 C ATOM 2187 O LEU A 522 148.807 0.328 -10.576 1.00 0.00 O ATOM 2188 CB LEU A 522 149.069 0.613 -7.409 1.00 0.00 C ATOM 2189 CG LEU A 522 147.579 0.613 -7.776 1.00 0.00 C ATOM 2190 CD1 LEU A 522 146.941 -0.706 -7.352 1.00 0.00 C ATOM 2191 CD2 LEU A 522 146.878 1.759 -7.053 1.00 0.00 C ATOM 0 H LEU A 522 151.433 0.445 -7.131 1.00 0.00 H new ATOM 0 HA LEU A 522 149.539 -1.147 -8.635 1.00 0.00 H new ATOM 0 HB2 LEU A 522 149.213 0.132 -6.442 1.00 0.00 H new ATOM 0 HB3 LEU A 522 149.427 1.638 -7.311 1.00 0.00 H new ATOM 0 HG LEU A 522 147.478 0.737 -8.854 1.00 0.00 H new ATOM 0 HD11 LEU A 522 145.883 -0.700 -7.615 1.00 0.00 H new ATOM 0 HD12 LEU A 522 147.437 -1.531 -7.863 1.00 0.00 H new ATOM 0 HD13 LEU A 522 147.046 -0.831 -6.274 1.00 0.00 H new ATOM 0 HD21 LEU A 522 145.819 1.760 -7.313 1.00 0.00 H new ATOM 0 HD22 LEU A 522 146.987 1.631 -5.976 1.00 0.00 H new ATOM 0 HD23 LEU A 522 147.326 2.706 -7.353 1.00 0.00 H new ATOM 2203 N ASP A 523 150.645 1.477 -10.161 1.00 0.00 N ATOM 2204 CA ASP A 523 150.552 2.224 -11.465 1.00 0.00 C ATOM 2205 C ASP A 523 150.293 1.278 -12.646 1.00 0.00 C ATOM 2206 O ASP A 523 149.317 1.434 -13.357 1.00 0.00 O ATOM 2207 CB ASP A 523 151.917 2.896 -11.641 1.00 0.00 C ATOM 2208 CG ASP A 523 152.091 4.035 -10.630 1.00 0.00 C ATOM 2209 OD1 ASP A 523 151.097 4.483 -10.081 1.00 0.00 O ATOM 2210 OD2 ASP A 523 153.222 4.442 -10.424 1.00 0.00 O ATOM 0 H ASP A 523 151.446 1.725 -9.580 1.00 0.00 H new ATOM 0 HA ASP A 523 149.725 2.934 -11.446 1.00 0.00 H new ATOM 0 HB2 ASP A 523 152.710 2.160 -11.509 1.00 0.00 H new ATOM 0 HB3 ASP A 523 152.009 3.285 -12.655 1.00 0.00 H new ATOM 2215 N GLY A 524 151.146 0.304 -12.866 1.00 0.00 N ATOM 2216 CA GLY A 524 150.928 -0.636 -14.011 1.00 0.00 C ATOM 2217 C GLY A 524 149.614 -1.393 -13.806 1.00 0.00 C ATOM 2218 O GLY A 524 148.778 -1.444 -14.686 1.00 0.00 O ATOM 0 H GLY A 524 151.978 0.121 -12.306 1.00 0.00 H new ATOM 0 HA2 GLY A 524 150.899 -0.082 -14.949 1.00 0.00 H new ATOM 0 HA3 GLY A 524 151.758 -1.339 -14.081 1.00 0.00 H new ATOM 2222 N ALA A 525 149.426 -1.979 -12.648 1.00 0.00 N ATOM 2223 CA ALA A 525 148.162 -2.739 -12.375 1.00 0.00 C ATOM 2224 C ALA A 525 146.947 -1.854 -12.665 1.00 0.00 C ATOM 2225 O ALA A 525 145.893 -2.326 -13.043 1.00 0.00 O ATOM 2226 CB ALA A 525 148.218 -3.099 -10.884 1.00 0.00 C ATOM 0 H ALA A 525 150.094 -1.964 -11.877 1.00 0.00 H new ATOM 0 HA ALA A 525 148.073 -3.627 -13.001 1.00 0.00 H new ATOM 0 HB1 ALA A 525 147.323 -3.658 -10.611 1.00 0.00 H new ATOM 0 HB2 ALA A 525 149.100 -3.709 -10.690 1.00 0.00 H new ATOM 0 HB3 ALA A 525 148.271 -2.186 -10.291 1.00 0.00 H new ATOM 2232 N ALA A 526 147.102 -0.571 -12.492 1.00 0.00 N ATOM 2233 CA ALA A 526 145.982 0.381 -12.752 1.00 0.00 C ATOM 2234 C ALA A 526 145.479 0.267 -14.198 1.00 0.00 C ATOM 2235 O ALA A 526 144.360 0.640 -14.491 1.00 0.00 O ATOM 2236 CB ALA A 526 146.558 1.775 -12.475 1.00 0.00 C ATOM 0 H ALA A 526 147.968 -0.134 -12.177 1.00 0.00 H new ATOM 0 HA ALA A 526 145.121 0.168 -12.119 1.00 0.00 H new ATOM 0 HB1 ALA A 526 145.788 2.527 -12.646 1.00 0.00 H new ATOM 0 HB2 ALA A 526 146.895 1.830 -11.440 1.00 0.00 H new ATOM 0 HB3 ALA A 526 147.400 1.960 -13.142 1.00 0.00 H new ATOM 2242 N ARG A 527 146.306 -0.217 -15.105 1.00 0.00 N ATOM 2243 CA ARG A 527 145.899 -0.340 -16.555 1.00 0.00 C ATOM 2244 C ARG A 527 144.453 -0.850 -16.716 1.00 0.00 C ATOM 2245 O ARG A 527 143.699 -0.330 -17.521 1.00 0.00 O ATOM 2246 CB ARG A 527 146.879 -1.359 -17.150 1.00 0.00 C ATOM 2247 CG ARG A 527 146.599 -1.527 -18.647 1.00 0.00 C ATOM 2248 CD ARG A 527 147.570 -2.546 -19.249 1.00 0.00 C ATOM 2249 NE ARG A 527 147.188 -2.626 -20.688 1.00 0.00 N ATOM 2250 CZ ARG A 527 147.865 -1.951 -21.579 1.00 0.00 C ATOM 2251 NH1 ARG A 527 149.019 -2.396 -21.997 1.00 0.00 N ATOM 2252 NH2 ARG A 527 147.387 -0.831 -22.053 1.00 0.00 N ATOM 0 H ARG A 527 147.254 -0.535 -14.903 1.00 0.00 H new ATOM 0 HA ARG A 527 145.930 0.630 -17.051 1.00 0.00 H new ATOM 0 HB2 ARG A 527 147.905 -1.024 -16.997 1.00 0.00 H new ATOM 0 HB3 ARG A 527 146.777 -2.317 -16.641 1.00 0.00 H new ATOM 0 HG2 ARG A 527 145.571 -1.858 -18.799 1.00 0.00 H new ATOM 0 HG3 ARG A 527 146.704 -0.568 -19.155 1.00 0.00 H new ATOM 0 HD2 ARG A 527 148.605 -2.225 -19.131 1.00 0.00 H new ATOM 0 HD3 ARG A 527 147.480 -3.516 -18.760 1.00 0.00 H new ATOM 0 HE ARG A 527 146.400 -3.206 -20.976 1.00 0.00 H new ATOM 0 HH11 ARG A 527 149.392 -3.271 -21.628 1.00 0.00 H new ATOM 0 HH12 ARG A 527 149.547 -1.869 -22.692 1.00 0.00 H new ATOM 0 HH21 ARG A 527 146.485 -0.483 -21.728 1.00 0.00 H new ATOM 0 HH22 ARG A 527 147.916 -0.305 -22.748 1.00 0.00 H new ATOM 2266 N HIS A 528 144.062 -1.848 -15.965 1.00 0.00 N ATOM 2267 CA HIS A 528 142.665 -2.372 -16.086 1.00 0.00 C ATOM 2268 C HIS A 528 142.076 -2.639 -14.695 1.00 0.00 C ATOM 2269 O HIS A 528 141.093 -2.036 -14.305 1.00 0.00 O ATOM 2270 CB HIS A 528 142.789 -3.680 -16.882 1.00 0.00 C ATOM 2271 CG HIS A 528 141.831 -3.670 -18.050 1.00 0.00 C ATOM 2272 ND1 HIS A 528 140.512 -4.082 -17.932 1.00 0.00 N ATOM 2273 CD2 HIS A 528 141.997 -3.320 -19.368 1.00 0.00 C ATOM 2274 CE1 HIS A 528 139.943 -3.973 -19.146 1.00 0.00 C ATOM 2275 NE2 HIS A 528 140.804 -3.513 -20.057 1.00 0.00 N ATOM 0 H HIS A 528 144.646 -2.322 -15.276 1.00 0.00 H new ATOM 0 HA HIS A 528 142.002 -1.661 -16.580 1.00 0.00 H new ATOM 0 HB2 HIS A 528 143.811 -3.801 -17.241 1.00 0.00 H new ATOM 0 HB3 HIS A 528 142.576 -4.530 -16.234 1.00 0.00 H new ATOM 0 HD2 HIS A 528 142.914 -2.951 -19.803 1.00 0.00 H new ATOM 0 HE1 HIS A 528 138.915 -4.227 -19.358 1.00 0.00 H new ATOM 0 HE2 HIS A 528 140.625 -3.340 -21.046 1.00 0.00 H new ATOM 2283 N ASN A 529 142.667 -3.540 -13.946 1.00 0.00 N ATOM 2284 CA ASN A 529 142.139 -3.846 -12.582 1.00 0.00 C ATOM 2285 C ASN A 529 142.617 -2.798 -11.576 1.00 0.00 C ATOM 2286 O ASN A 529 143.643 -2.170 -11.757 1.00 0.00 O ATOM 2287 CB ASN A 529 142.686 -5.223 -12.226 1.00 0.00 C ATOM 2288 CG ASN A 529 141.674 -5.953 -11.339 1.00 0.00 C ATOM 2289 OD1 ASN A 529 140.609 -6.324 -11.793 1.00 0.00 O ATOM 2290 ND2 ASN A 529 141.961 -6.180 -10.086 1.00 0.00 N ATOM 0 H ASN A 529 143.491 -4.075 -14.221 1.00 0.00 H new ATOM 0 HA ASN A 529 141.049 -3.832 -12.559 1.00 0.00 H new ATOM 0 HB2 ASN A 529 142.874 -5.798 -13.133 1.00 0.00 H new ATOM 0 HB3 ASN A 529 143.639 -5.126 -11.706 1.00 0.00 H new ATOM 0 HD21 ASN A 529 141.292 -6.668 -9.490 1.00 0.00 H new ATOM 0 HD22 ASN A 529 142.854 -5.870 -9.703 1.00 0.00 H new ATOM 2297 N VAL A 530 141.894 -2.633 -10.496 1.00 0.00 N ATOM 2298 CA VAL A 530 142.311 -1.651 -9.434 1.00 0.00 C ATOM 2299 C VAL A 530 141.391 -1.741 -8.223 1.00 0.00 C ATOM 2300 O VAL A 530 140.226 -2.070 -8.323 1.00 0.00 O ATOM 2301 CB VAL A 530 142.277 -0.197 -9.995 1.00 0.00 C ATOM 2302 CG1 VAL A 530 143.705 0.332 -10.086 1.00 0.00 C ATOM 2303 CG2 VAL A 530 141.626 -0.098 -11.376 1.00 0.00 C ATOM 0 H VAL A 530 141.029 -3.136 -10.299 1.00 0.00 H new ATOM 0 HA VAL A 530 143.327 -1.900 -9.129 1.00 0.00 H new ATOM 0 HB VAL A 530 141.671 0.396 -9.310 1.00 0.00 H new ATOM 0 HG11 VAL A 530 143.692 1.349 -10.478 1.00 0.00 H new ATOM 0 HG12 VAL A 530 144.157 0.331 -9.094 1.00 0.00 H new ATOM 0 HG13 VAL A 530 144.287 -0.305 -10.751 1.00 0.00 H new ATOM 0 HG21 VAL A 530 141.634 0.940 -11.709 1.00 0.00 H new ATOM 0 HG22 VAL A 530 142.182 -0.711 -12.085 1.00 0.00 H new ATOM 0 HG23 VAL A 530 140.597 -0.452 -11.319 1.00 0.00 H new ATOM 2313 N GLN A 531 141.928 -1.428 -7.083 1.00 0.00 N ATOM 2314 CA GLN A 531 141.149 -1.454 -5.816 1.00 0.00 C ATOM 2315 C GLN A 531 142.071 -0.970 -4.697 1.00 0.00 C ATOM 2316 O GLN A 531 142.776 -1.759 -4.107 1.00 0.00 O ATOM 2317 CB GLN A 531 140.764 -2.927 -5.596 1.00 0.00 C ATOM 2318 CG GLN A 531 139.289 -3.154 -5.955 1.00 0.00 C ATOM 2319 CD GLN A 531 139.143 -4.453 -6.760 1.00 0.00 C ATOM 2320 OE1 GLN A 531 139.748 -4.606 -7.802 1.00 0.00 O ATOM 2321 NE2 GLN A 531 138.357 -5.398 -6.319 1.00 0.00 N ATOM 0 H GLN A 531 142.902 -1.147 -6.972 1.00 0.00 H new ATOM 0 HA GLN A 531 140.261 -0.822 -5.840 1.00 0.00 H new ATOM 0 HB2 GLN A 531 141.397 -3.570 -6.208 1.00 0.00 H new ATOM 0 HB3 GLN A 531 140.939 -3.204 -4.556 1.00 0.00 H new ATOM 0 HG2 GLN A 531 138.689 -3.209 -5.047 1.00 0.00 H new ATOM 0 HG3 GLN A 531 138.913 -2.312 -6.535 1.00 0.00 H new ATOM 0 HE21 GLN A 531 137.848 -5.271 -5.444 1.00 0.00 H new ATOM 0 HE22 GLN A 531 138.252 -6.263 -6.849 1.00 0.00 H new ATOM 2330 N VAL A 532 142.082 0.314 -4.402 1.00 0.00 N ATOM 2331 CA VAL A 532 142.985 0.813 -3.315 1.00 0.00 C ATOM 2332 C VAL A 532 142.221 1.006 -2.002 1.00 0.00 C ATOM 2333 O VAL A 532 141.587 2.009 -1.771 1.00 0.00 O ATOM 2334 CB VAL A 532 143.590 2.134 -3.819 1.00 0.00 C ATOM 2335 CG1 VAL A 532 144.317 2.858 -2.680 1.00 0.00 C ATOM 2336 CG2 VAL A 532 144.625 1.825 -4.893 1.00 0.00 C ATOM 0 H VAL A 532 141.513 1.026 -4.861 1.00 0.00 H new ATOM 0 HA VAL A 532 143.771 0.089 -3.098 1.00 0.00 H new ATOM 0 HB VAL A 532 142.785 2.758 -4.206 1.00 0.00 H new ATOM 0 HG11 VAL A 532 144.740 3.791 -3.053 1.00 0.00 H new ATOM 0 HG12 VAL A 532 143.612 3.074 -1.878 1.00 0.00 H new ATOM 0 HG13 VAL A 532 145.117 2.224 -2.298 1.00 0.00 H new ATOM 0 HG21 VAL A 532 145.060 2.756 -5.257 1.00 0.00 H new ATOM 0 HG22 VAL A 532 145.410 1.198 -4.472 1.00 0.00 H new ATOM 0 HG23 VAL A 532 144.146 1.300 -5.720 1.00 0.00 H new ATOM 2346 N LEU A 533 142.370 0.077 -1.114 1.00 0.00 N ATOM 2347 CA LEU A 533 141.746 0.194 0.226 1.00 0.00 C ATOM 2348 C LEU A 533 142.893 0.470 1.186 1.00 0.00 C ATOM 2349 O LEU A 533 143.762 -0.358 1.364 1.00 0.00 O ATOM 2350 CB LEU A 533 141.062 -1.170 0.427 1.00 0.00 C ATOM 2351 CG LEU A 533 140.783 -1.540 1.909 1.00 0.00 C ATOM 2352 CD1 LEU A 533 140.559 -0.316 2.800 1.00 0.00 C ATOM 2353 CD2 LEU A 533 139.515 -2.398 1.949 1.00 0.00 C ATOM 0 H LEU A 533 142.908 -0.777 -1.261 1.00 0.00 H new ATOM 0 HA LEU A 533 141.009 0.984 0.369 1.00 0.00 H new ATOM 0 HB2 LEU A 533 140.118 -1.173 -0.118 1.00 0.00 H new ATOM 0 HB3 LEU A 533 141.688 -1.945 -0.016 1.00 0.00 H new ATOM 0 HG LEU A 533 141.658 -2.066 2.290 1.00 0.00 H new ATOM 0 HD11 LEU A 533 140.369 -0.641 3.823 1.00 0.00 H new ATOM 0 HD12 LEU A 533 141.446 0.317 2.779 1.00 0.00 H new ATOM 0 HD13 LEU A 533 139.702 0.249 2.434 1.00 0.00 H new ATOM 0 HD21 LEU A 533 139.294 -2.673 2.980 1.00 0.00 H new ATOM 0 HD22 LEU A 533 138.679 -1.832 1.538 1.00 0.00 H new ATOM 0 HD23 LEU A 533 139.668 -3.301 1.357 1.00 0.00 H new ATOM 2365 N ILE A 534 142.934 1.644 1.777 1.00 0.00 N ATOM 2366 CA ILE A 534 144.084 1.951 2.675 1.00 0.00 C ATOM 2367 C ILE A 534 143.623 2.515 4.014 1.00 0.00 C ATOM 2368 O ILE A 534 142.678 3.279 4.097 1.00 0.00 O ATOM 2369 CB ILE A 534 145.018 2.954 1.892 1.00 0.00 C ATOM 2370 CG1 ILE A 534 144.611 4.449 2.055 1.00 0.00 C ATOM 2371 CG2 ILE A 534 145.011 2.632 0.385 1.00 0.00 C ATOM 2372 CD1 ILE A 534 145.837 5.267 2.516 1.00 0.00 C ATOM 0 H ILE A 534 142.237 2.382 1.677 1.00 0.00 H new ATOM 0 HA ILE A 534 144.632 1.042 2.925 1.00 0.00 H new ATOM 0 HB ILE A 534 146.008 2.821 2.328 1.00 0.00 H new ATOM 0 HG12 ILE A 534 144.234 4.840 1.110 1.00 0.00 H new ATOM 0 HG13 ILE A 534 143.804 4.541 2.782 1.00 0.00 H new ATOM 0 HG21 ILE A 534 145.660 3.333 -0.140 1.00 0.00 H new ATOM 0 HG22 ILE A 534 145.373 1.616 0.228 1.00 0.00 H new ATOM 0 HG23 ILE A 534 143.995 2.719 -0.001 1.00 0.00 H new ATOM 0 HD11 ILE A 534 145.554 6.313 2.631 1.00 0.00 H new ATOM 0 HD12 ILE A 534 146.194 4.881 3.471 1.00 0.00 H new ATOM 0 HD13 ILE A 534 146.630 5.185 1.772 1.00 0.00 H new ATOM 2384 N THR A 535 144.326 2.174 5.050 1.00 0.00 N ATOM 2385 CA THR A 535 144.003 2.721 6.382 1.00 0.00 C ATOM 2386 C THR A 535 145.072 3.760 6.700 1.00 0.00 C ATOM 2387 O THR A 535 145.920 4.038 5.871 1.00 0.00 O ATOM 2388 CB THR A 535 143.998 1.540 7.369 1.00 0.00 C ATOM 2389 OG1 THR A 535 145.256 0.887 7.343 1.00 0.00 O ATOM 2390 CG2 THR A 535 142.888 0.547 6.986 1.00 0.00 C ATOM 0 H THR A 535 145.119 1.532 5.027 1.00 0.00 H new ATOM 0 HA THR A 535 143.028 3.206 6.438 1.00 0.00 H new ATOM 0 HB THR A 535 143.811 1.915 8.375 1.00 0.00 H new ATOM 0 HG1 THR A 535 145.306 0.243 8.080 1.00 0.00 H new ATOM 0 HG21 THR A 535 142.888 -0.287 7.687 1.00 0.00 H new ATOM 0 HG22 THR A 535 141.922 1.050 7.021 1.00 0.00 H new ATOM 0 HG23 THR A 535 143.066 0.173 5.978 1.00 0.00 H new ATOM 2398 N ASP A 536 145.045 4.354 7.855 1.00 0.00 N ATOM 2399 CA ASP A 536 146.069 5.391 8.167 1.00 0.00 C ATOM 2400 C ASP A 536 146.184 5.603 9.669 1.00 0.00 C ATOM 2401 O ASP A 536 145.344 5.171 10.427 1.00 0.00 O ATOM 2402 CB ASP A 536 145.551 6.658 7.484 1.00 0.00 C ATOM 2403 CG ASP A 536 146.726 7.498 6.978 1.00 0.00 C ATOM 2404 OD1 ASP A 536 147.674 7.667 7.728 1.00 0.00 O ATOM 2405 OD2 ASP A 536 146.656 7.960 5.850 1.00 0.00 O ATOM 0 H ASP A 536 144.366 4.171 8.594 1.00 0.00 H new ATOM 0 HA ASP A 536 147.063 5.107 7.820 1.00 0.00 H new ATOM 0 HB2 ASP A 536 144.899 6.392 6.652 1.00 0.00 H new ATOM 0 HB3 ASP A 536 144.952 7.240 8.185 1.00 0.00 H new ATOM 2410 N SER A 537 147.199 6.301 10.091 1.00 0.00 N ATOM 2411 CA SER A 537 147.353 6.597 11.561 1.00 0.00 C ATOM 2412 C SER A 537 147.916 8.015 11.792 1.00 0.00 C ATOM 2413 O SER A 537 148.016 8.465 12.919 1.00 0.00 O ATOM 2414 CB SER A 537 148.300 5.524 12.122 1.00 0.00 C ATOM 2415 OG SER A 537 149.630 6.032 12.206 1.00 0.00 O ATOM 0 H SER A 537 147.932 6.683 9.493 1.00 0.00 H new ATOM 0 HA SER A 537 146.388 6.570 12.067 1.00 0.00 H new ATOM 0 HB2 SER A 537 147.961 5.210 13.109 1.00 0.00 H new ATOM 0 HB3 SER A 537 148.280 4.642 11.482 1.00 0.00 H new ATOM 0 HG SER A 537 150.189 5.404 12.710 1.00 0.00 H new ATOM 2421 N GLY A 538 148.274 8.725 10.743 1.00 0.00 N ATOM 2422 CA GLY A 538 148.811 10.102 10.910 1.00 0.00 C ATOM 2423 C GLY A 538 147.734 11.129 10.529 1.00 0.00 C ATOM 2424 O GLY A 538 147.993 12.316 10.490 1.00 0.00 O ATOM 0 H GLY A 538 148.214 8.401 9.778 1.00 0.00 H new ATOM 0 HA2 GLY A 538 149.126 10.257 11.942 1.00 0.00 H new ATOM 0 HA3 GLY A 538 149.693 10.237 10.284 1.00 0.00 H new ATOM 2428 N GLN A 539 146.526 10.684 10.242 1.00 0.00 N ATOM 2429 CA GLN A 539 145.443 11.638 9.859 1.00 0.00 C ATOM 2430 C GLN A 539 144.786 12.267 11.098 1.00 0.00 C ATOM 2431 O GLN A 539 143.889 13.082 10.973 1.00 0.00 O ATOM 2432 CB GLN A 539 144.410 10.803 9.093 1.00 0.00 C ATOM 2433 CG GLN A 539 144.999 10.304 7.768 1.00 0.00 C ATOM 2434 CD GLN A 539 143.959 9.435 7.049 1.00 0.00 C ATOM 2435 OE1 GLN A 539 143.308 8.613 7.662 1.00 0.00 O ATOM 2436 NE2 GLN A 539 143.770 9.586 5.765 1.00 0.00 N ATOM 0 H GLN A 539 146.251 9.702 10.258 1.00 0.00 H new ATOM 0 HA GLN A 539 145.841 12.459 9.262 1.00 0.00 H new ATOM 0 HB2 GLN A 539 144.097 9.954 9.701 1.00 0.00 H new ATOM 0 HB3 GLN A 539 143.520 11.402 8.900 1.00 0.00 H new ATOM 0 HG2 GLN A 539 145.281 11.149 7.140 1.00 0.00 H new ATOM 0 HG3 GLN A 539 145.906 9.728 7.953 1.00 0.00 H new ATOM 0 HE21 GLN A 539 144.315 10.275 5.247 1.00 0.00 H new ATOM 0 HE22 GLN A 539 143.078 9.015 5.281 1.00 0.00 H new ATOM 2445 N ARG A 540 145.206 11.894 12.290 1.00 0.00 N ATOM 2446 CA ARG A 540 144.579 12.473 13.523 1.00 0.00 C ATOM 2447 C ARG A 540 144.656 14.005 13.496 1.00 0.00 C ATOM 2448 O ARG A 540 143.700 14.684 13.818 1.00 0.00 O ATOM 2449 CB ARG A 540 145.398 11.916 14.694 1.00 0.00 C ATOM 2450 CG ARG A 540 144.795 12.400 16.015 1.00 0.00 C ATOM 2451 CD ARG A 540 145.642 11.890 17.185 1.00 0.00 C ATOM 2452 NE ARG A 540 144.862 12.235 18.408 1.00 0.00 N ATOM 2453 CZ ARG A 540 145.413 12.128 19.586 1.00 0.00 C ATOM 2454 NH1 ARG A 540 146.553 12.715 19.834 1.00 0.00 N ATOM 2455 NH2 ARG A 540 144.822 11.433 20.519 1.00 0.00 N ATOM 0 H ARG A 540 145.951 11.218 12.459 1.00 0.00 H new ATOM 0 HA ARG A 540 143.524 12.211 13.603 1.00 0.00 H new ATOM 0 HB2 ARG A 540 145.403 10.826 14.662 1.00 0.00 H new ATOM 0 HB3 ARG A 540 146.435 12.242 14.614 1.00 0.00 H new ATOM 0 HG2 ARG A 540 144.754 13.489 16.030 1.00 0.00 H new ATOM 0 HG3 ARG A 540 143.770 12.041 16.111 1.00 0.00 H new ATOM 0 HD2 ARG A 540 145.807 10.815 17.113 1.00 0.00 H new ATOM 0 HD3 ARG A 540 146.624 12.363 17.197 1.00 0.00 H new ATOM 0 HE ARG A 540 143.897 12.555 18.324 1.00 0.00 H new ATOM 0 HH11 ARG A 540 147.015 13.259 19.106 1.00 0.00 H new ATOM 0 HH12 ARG A 540 146.981 12.629 20.756 1.00 0.00 H new ATOM 0 HH21 ARG A 540 143.931 10.975 20.327 1.00 0.00 H new ATOM 0 HH22 ARG A 540 145.251 11.348 21.441 1.00 0.00 H new ATOM 2469 N THR A 541 145.779 14.549 13.109 1.00 0.00 N ATOM 2470 CA THR A 541 145.918 16.034 13.056 1.00 0.00 C ATOM 2471 C THR A 541 145.917 16.519 11.601 1.00 0.00 C ATOM 2472 O THR A 541 145.264 17.490 11.262 1.00 0.00 O ATOM 2473 CB THR A 541 147.273 16.331 13.707 1.00 0.00 C ATOM 2474 OG1 THR A 541 147.357 15.677 14.969 1.00 0.00 O ATOM 2475 CG2 THR A 541 147.441 17.845 13.898 1.00 0.00 C ATOM 0 H THR A 541 146.609 14.027 12.826 1.00 0.00 H new ATOM 0 HA THR A 541 145.096 16.538 13.564 1.00 0.00 H new ATOM 0 HB THR A 541 148.067 15.962 13.057 1.00 0.00 H new ATOM 0 HG1 THR A 541 148.226 15.869 15.380 1.00 0.00 H new ATOM 0 HG21 THR A 541 148.406 18.048 14.361 1.00 0.00 H new ATOM 0 HG22 THR A 541 147.392 18.342 12.929 1.00 0.00 H new ATOM 0 HG23 THR A 541 146.644 18.221 14.540 1.00 0.00 H new ATOM 2483 N GLY A 542 146.654 15.854 10.747 1.00 0.00 N ATOM 2484 CA GLY A 542 146.715 16.277 9.315 1.00 0.00 C ATOM 2485 C GLY A 542 146.165 15.172 8.413 1.00 0.00 C ATOM 2486 O GLY A 542 146.899 14.531 7.684 1.00 0.00 O ATOM 0 H GLY A 542 147.216 15.036 10.980 1.00 0.00 H new ATOM 0 HA2 GLY A 542 146.139 17.192 9.174 1.00 0.00 H new ATOM 0 HA3 GLY A 542 147.745 16.503 9.039 1.00 0.00 H new ATOM 2490 N THR A 543 144.879 14.948 8.457 1.00 0.00 N ATOM 2491 CA THR A 543 144.268 13.881 7.604 1.00 0.00 C ATOM 2492 C THR A 543 144.407 14.211 6.105 1.00 0.00 C ATOM 2493 O THR A 543 144.747 13.352 5.308 1.00 0.00 O ATOM 2494 CB THR A 543 142.796 13.810 8.045 1.00 0.00 C ATOM 2495 OG1 THR A 543 142.152 12.738 7.374 1.00 0.00 O ATOM 2496 CG2 THR A 543 142.077 15.125 7.733 1.00 0.00 C ATOM 0 H THR A 543 144.222 15.458 9.047 1.00 0.00 H new ATOM 0 HA THR A 543 144.768 12.921 7.730 1.00 0.00 H new ATOM 0 HB THR A 543 142.759 13.643 9.121 1.00 0.00 H new ATOM 0 HG1 THR A 543 141.599 12.239 8.011 1.00 0.00 H new ATOM 0 HG21 THR A 543 141.037 15.056 8.052 1.00 0.00 H new ATOM 0 HG22 THR A 543 142.566 15.942 8.264 1.00 0.00 H new ATOM 0 HG23 THR A 543 142.116 15.315 6.660 1.00 0.00 H new ATOM 2504 N GLY A 544 144.155 15.434 5.714 1.00 0.00 N ATOM 2505 CA GLY A 544 144.265 15.804 4.269 1.00 0.00 C ATOM 2506 C GLY A 544 145.714 15.662 3.783 1.00 0.00 C ATOM 2507 O GLY A 544 145.954 15.404 2.620 1.00 0.00 O ATOM 0 H GLY A 544 143.877 16.195 6.334 1.00 0.00 H new ATOM 0 HA2 GLY A 544 143.612 15.165 3.674 1.00 0.00 H new ATOM 0 HA3 GLY A 544 143.926 16.830 4.124 1.00 0.00 H new ATOM 2511 N SER A 545 146.676 15.847 4.651 1.00 0.00 N ATOM 2512 CA SER A 545 148.107 15.739 4.217 1.00 0.00 C ATOM 2513 C SER A 545 148.436 14.310 3.781 1.00 0.00 C ATOM 2514 O SER A 545 149.201 14.096 2.859 1.00 0.00 O ATOM 2515 CB SER A 545 148.944 16.121 5.437 1.00 0.00 C ATOM 2516 OG SER A 545 150.226 16.554 5.004 1.00 0.00 O ATOM 0 H SER A 545 146.536 16.067 5.637 1.00 0.00 H new ATOM 0 HA SER A 545 148.310 16.388 3.365 1.00 0.00 H new ATOM 0 HB2 SER A 545 148.450 16.913 5.999 1.00 0.00 H new ATOM 0 HB3 SER A 545 149.042 15.268 6.108 1.00 0.00 H new ATOM 0 HG SER A 545 150.768 16.802 5.782 1.00 0.00 H new ATOM 2522 N ALA A 546 147.866 13.337 4.440 1.00 0.00 N ATOM 2523 CA ALA A 546 148.145 11.918 4.066 1.00 0.00 C ATOM 2524 C ALA A 546 147.632 11.645 2.655 1.00 0.00 C ATOM 2525 O ALA A 546 148.252 10.941 1.880 1.00 0.00 O ATOM 2526 CB ALA A 546 147.381 11.073 5.084 1.00 0.00 C ATOM 0 H ALA A 546 147.220 13.462 5.220 1.00 0.00 H new ATOM 0 HA ALA A 546 149.211 11.691 4.074 1.00 0.00 H new ATOM 0 HB1 ALA A 546 147.539 10.016 4.871 1.00 0.00 H new ATOM 0 HB2 ALA A 546 147.741 11.299 6.088 1.00 0.00 H new ATOM 0 HB3 ALA A 546 146.317 11.300 5.020 1.00 0.00 H new ATOM 2532 N LEU A 547 146.501 12.205 2.320 1.00 0.00 N ATOM 2533 CA LEU A 547 145.927 11.984 0.953 1.00 0.00 C ATOM 2534 C LEU A 547 146.864 12.539 -0.129 1.00 0.00 C ATOM 2535 O LEU A 547 147.093 11.900 -1.141 1.00 0.00 O ATOM 2536 CB LEU A 547 144.583 12.721 0.967 1.00 0.00 C ATOM 2537 CG LEU A 547 143.489 11.816 1.550 1.00 0.00 C ATOM 2538 CD1 LEU A 547 143.866 11.366 2.963 1.00 0.00 C ATOM 2539 CD2 LEU A 547 142.191 12.617 1.613 1.00 0.00 C ATOM 0 H LEU A 547 145.947 12.806 2.930 1.00 0.00 H new ATOM 0 HA LEU A 547 145.802 10.926 0.722 1.00 0.00 H new ATOM 0 HB2 LEU A 547 144.666 13.632 1.560 1.00 0.00 H new ATOM 0 HB3 LEU A 547 144.315 13.023 -0.045 1.00 0.00 H new ATOM 0 HG LEU A 547 143.372 10.934 0.921 1.00 0.00 H new ATOM 0 HD11 LEU A 547 143.080 10.725 3.363 1.00 0.00 H new ATOM 0 HD12 LEU A 547 144.804 10.812 2.930 1.00 0.00 H new ATOM 0 HD13 LEU A 547 143.983 12.240 3.604 1.00 0.00 H new ATOM 0 HD21 LEU A 547 141.398 11.993 2.025 1.00 0.00 H new ATOM 0 HD22 LEU A 547 142.333 13.490 2.249 1.00 0.00 H new ATOM 0 HD23 LEU A 547 141.914 12.940 0.610 1.00 0.00 H new ATOM 2551 N MET A 548 147.430 13.704 0.084 1.00 0.00 N ATOM 2552 CA MET A 548 148.381 14.275 -0.931 1.00 0.00 C ATOM 2553 C MET A 548 149.595 13.343 -1.047 1.00 0.00 C ATOM 2554 O MET A 548 150.147 13.145 -2.103 1.00 0.00 O ATOM 2555 CB MET A 548 148.792 15.640 -0.379 1.00 0.00 C ATOM 2556 CG MET A 548 149.751 16.316 -1.360 1.00 0.00 C ATOM 2557 SD MET A 548 150.203 17.952 -0.730 1.00 0.00 S ATOM 2558 CE MET A 548 151.204 17.391 0.669 1.00 0.00 C ATOM 0 H MET A 548 147.278 14.283 0.910 1.00 0.00 H new ATOM 0 HA MET A 548 147.940 14.372 -1.923 1.00 0.00 H new ATOM 0 HB2 MET A 548 147.911 16.263 -0.227 1.00 0.00 H new ATOM 0 HB3 MET A 548 149.271 15.522 0.593 1.00 0.00 H new ATOM 0 HG2 MET A 548 150.644 15.705 -1.491 1.00 0.00 H new ATOM 0 HG3 MET A 548 149.281 16.408 -2.339 1.00 0.00 H new ATOM 0 HE1 MET A 548 151.915 18.170 0.943 1.00 0.00 H new ATOM 0 HE2 MET A 548 150.555 17.177 1.518 1.00 0.00 H new ATOM 0 HE3 MET A 548 151.746 16.488 0.389 1.00 0.00 H new ATOM 2568 N ALA A 549 149.987 12.767 0.063 1.00 0.00 N ATOM 2569 CA ALA A 549 151.152 11.818 0.067 1.00 0.00 C ATOM 2570 C ALA A 549 150.935 10.749 -1.012 1.00 0.00 C ATOM 2571 O ALA A 549 151.795 10.497 -1.838 1.00 0.00 O ATOM 2572 CB ALA A 549 151.161 11.191 1.463 1.00 0.00 C ATOM 0 H ALA A 549 149.550 12.912 0.973 1.00 0.00 H new ATOM 0 HA ALA A 549 152.100 12.312 -0.148 1.00 0.00 H new ATOM 0 HB1 ALA A 549 151.988 10.485 1.539 1.00 0.00 H new ATOM 0 HB2 ALA A 549 151.282 11.973 2.212 1.00 0.00 H new ATOM 0 HB3 ALA A 549 150.220 10.668 1.633 1.00 0.00 H new ATOM 2578 N MET A 550 149.780 10.136 -1.011 1.00 0.00 N ATOM 2579 CA MET A 550 149.474 9.086 -2.036 1.00 0.00 C ATOM 2580 C MET A 550 149.665 9.650 -3.455 1.00 0.00 C ATOM 2581 O MET A 550 150.310 9.048 -4.291 1.00 0.00 O ATOM 2582 CB MET A 550 147.998 8.744 -1.794 1.00 0.00 C ATOM 2583 CG MET A 550 147.537 7.678 -2.785 1.00 0.00 C ATOM 2584 SD MET A 550 145.767 7.372 -2.561 1.00 0.00 S ATOM 2585 CE MET A 550 145.899 6.399 -1.043 1.00 0.00 C ATOM 0 H MET A 550 149.031 10.316 -0.343 1.00 0.00 H new ATOM 0 HA MET A 550 150.127 8.217 -1.953 1.00 0.00 H new ATOM 0 HB2 MET A 550 147.862 8.386 -0.773 1.00 0.00 H new ATOM 0 HB3 MET A 550 147.387 9.640 -1.901 1.00 0.00 H new ATOM 0 HG2 MET A 550 147.734 8.005 -3.806 1.00 0.00 H new ATOM 0 HG3 MET A 550 148.099 6.756 -2.632 1.00 0.00 H new ATOM 0 HE1 MET A 550 144.905 6.082 -0.727 1.00 0.00 H new ATOM 0 HE2 MET A 550 146.519 5.521 -1.226 1.00 0.00 H new ATOM 0 HE3 MET A 550 146.353 7.006 -0.260 1.00 0.00 H new ATOM 2595 N LYS A 551 149.099 10.797 -3.724 1.00 0.00 N ATOM 2596 CA LYS A 551 149.224 11.415 -5.085 1.00 0.00 C ATOM 2597 C LYS A 551 150.682 11.674 -5.455 1.00 0.00 C ATOM 2598 O LYS A 551 151.051 11.618 -6.614 1.00 0.00 O ATOM 2599 CB LYS A 551 148.493 12.746 -5.000 1.00 0.00 C ATOM 2600 CG LYS A 551 146.995 12.516 -4.835 1.00 0.00 C ATOM 2601 CD LYS A 551 146.303 13.872 -4.824 1.00 0.00 C ATOM 2602 CE LYS A 551 144.798 13.683 -4.671 1.00 0.00 C ATOM 2603 NZ LYS A 551 144.247 15.064 -4.729 1.00 0.00 N ATOM 0 H LYS A 551 148.550 11.339 -3.057 1.00 0.00 H new ATOM 0 HA LYS A 551 148.812 10.749 -5.843 1.00 0.00 H new ATOM 0 HB2 LYS A 551 148.874 13.325 -4.159 1.00 0.00 H new ATOM 0 HB3 LYS A 551 148.681 13.330 -5.901 1.00 0.00 H new ATOM 0 HG2 LYS A 551 146.613 11.901 -5.650 1.00 0.00 H new ATOM 0 HG3 LYS A 551 146.793 11.979 -3.908 1.00 0.00 H new ATOM 0 HD2 LYS A 551 146.687 14.480 -4.005 1.00 0.00 H new ATOM 0 HD3 LYS A 551 146.519 14.408 -5.748 1.00 0.00 H new ATOM 0 HE2 LYS A 551 144.392 13.059 -5.467 1.00 0.00 H new ATOM 0 HE3 LYS A 551 144.552 13.196 -3.728 1.00 0.00 H new ATOM 0 HZ1 LYS A 551 143.212 15.029 -4.631 1.00 0.00 H new ATOM 0 HZ2 LYS A 551 144.649 15.631 -3.955 1.00 0.00 H new ATOM 0 HZ3 LYS A 551 144.494 15.498 -5.641 1.00 0.00 H new ATOM 2617 N ASP A 552 151.514 11.962 -4.490 1.00 0.00 N ATOM 2618 CA ASP A 552 152.951 12.230 -4.794 1.00 0.00 C ATOM 2619 C ASP A 552 153.616 10.962 -5.322 1.00 0.00 C ATOM 2620 O ASP A 552 154.687 11.008 -5.897 1.00 0.00 O ATOM 2621 CB ASP A 552 153.582 12.643 -3.463 1.00 0.00 C ATOM 2622 CG ASP A 552 153.067 14.021 -3.032 1.00 0.00 C ATOM 2623 OD1 ASP A 552 152.497 14.715 -3.860 1.00 0.00 O ATOM 2624 OD2 ASP A 552 153.257 14.363 -1.878 1.00 0.00 O ATOM 0 H ASP A 552 151.261 12.023 -3.504 1.00 0.00 H new ATOM 0 HA ASP A 552 153.070 13.003 -5.553 1.00 0.00 H new ATOM 0 HB2 ASP A 552 153.347 11.904 -2.697 1.00 0.00 H new ATOM 0 HB3 ASP A 552 154.667 12.667 -3.560 1.00 0.00 H new ATOM 2629 N ALA A 553 153.003 9.822 -5.112 1.00 0.00 N ATOM 2630 CA ALA A 553 153.609 8.533 -5.576 1.00 0.00 C ATOM 2631 C ALA A 553 153.628 8.391 -7.110 1.00 0.00 C ATOM 2632 O ALA A 553 154.095 7.387 -7.617 1.00 0.00 O ATOM 2633 CB ALA A 553 152.702 7.453 -4.994 1.00 0.00 C ATOM 0 H ALA A 553 152.105 9.728 -4.637 1.00 0.00 H new ATOM 0 HA ALA A 553 154.649 8.469 -5.255 1.00 0.00 H new ATOM 0 HB1 ALA A 553 153.073 6.470 -5.285 1.00 0.00 H new ATOM 0 HB2 ALA A 553 152.695 7.531 -3.907 1.00 0.00 H new ATOM 0 HB3 ALA A 553 151.689 7.585 -5.374 1.00 0.00 H new ATOM 2639 N GLY A 554 153.158 9.365 -7.856 1.00 0.00 N ATOM 2640 CA GLY A 554 153.191 9.235 -9.344 1.00 0.00 C ATOM 2641 C GLY A 554 151.877 9.717 -9.973 1.00 0.00 C ATOM 2642 O GLY A 554 151.790 9.870 -11.176 1.00 0.00 O ATOM 0 H GLY A 554 152.758 10.234 -7.501 1.00 0.00 H new ATOM 0 HA2 GLY A 554 154.023 9.815 -9.744 1.00 0.00 H new ATOM 0 HA3 GLY A 554 153.368 8.195 -9.617 1.00 0.00 H new ATOM 2646 N VAL A 555 150.857 9.949 -9.182 1.00 0.00 N ATOM 2647 CA VAL A 555 149.557 10.412 -9.756 1.00 0.00 C ATOM 2648 C VAL A 555 149.540 11.943 -9.866 1.00 0.00 C ATOM 2649 O VAL A 555 149.417 12.645 -8.879 1.00 0.00 O ATOM 2650 CB VAL A 555 148.491 9.930 -8.766 1.00 0.00 C ATOM 2651 CG1 VAL A 555 147.101 10.325 -9.268 1.00 0.00 C ATOM 2652 CG2 VAL A 555 148.565 8.405 -8.628 1.00 0.00 C ATOM 0 H VAL A 555 150.869 9.838 -8.168 1.00 0.00 H new ATOM 0 HA VAL A 555 149.386 10.021 -10.759 1.00 0.00 H new ATOM 0 HB VAL A 555 148.672 10.393 -7.796 1.00 0.00 H new ATOM 0 HG11 VAL A 555 146.347 9.980 -8.561 1.00 0.00 H new ATOM 0 HG12 VAL A 555 147.042 11.409 -9.361 1.00 0.00 H new ATOM 0 HG13 VAL A 555 146.922 9.867 -10.241 1.00 0.00 H new ATOM 0 HG21 VAL A 555 147.806 8.066 -7.923 1.00 0.00 H new ATOM 0 HG22 VAL A 555 148.390 7.943 -9.600 1.00 0.00 H new ATOM 0 HG23 VAL A 555 149.552 8.120 -8.263 1.00 0.00 H new ATOM 2662 N ASN A 556 149.654 12.459 -11.064 1.00 0.00 N ATOM 2663 CA ASN A 556 149.637 13.941 -11.263 1.00 0.00 C ATOM 2664 C ASN A 556 149.258 14.273 -12.707 1.00 0.00 C ATOM 2665 O ASN A 556 149.976 13.942 -13.630 1.00 0.00 O ATOM 2666 CB ASN A 556 151.064 14.422 -10.973 1.00 0.00 C ATOM 2667 CG ASN A 556 151.248 14.634 -9.470 1.00 0.00 C ATOM 2668 OD1 ASN A 556 150.373 15.154 -8.807 1.00 0.00 O ATOM 2669 ND2 ASN A 556 152.361 14.257 -8.901 1.00 0.00 N ATOM 0 H ASN A 556 149.759 11.913 -11.919 1.00 0.00 H new ATOM 0 HA ASN A 556 148.909 14.424 -10.611 1.00 0.00 H new ATOM 0 HB2 ASN A 556 151.785 13.689 -11.336 1.00 0.00 H new ATOM 0 HB3 ASN A 556 151.259 15.352 -11.507 1.00 0.00 H new ATOM 0 HD21 ASN A 556 152.496 14.399 -7.900 1.00 0.00 H new ATOM 0 HD22 ASN A 556 153.096 13.820 -9.458 1.00 0.00 H new ATOM 2676 N THR A 557 148.141 14.928 -12.906 1.00 0.00 N ATOM 2677 CA THR A 557 147.727 15.290 -14.294 1.00 0.00 C ATOM 2678 C THR A 557 148.550 16.493 -14.759 1.00 0.00 C ATOM 2679 O THR A 557 149.150 17.183 -13.954 1.00 0.00 O ATOM 2680 CB THR A 557 146.243 15.657 -14.188 1.00 0.00 C ATOM 2681 OG1 THR A 557 146.069 16.585 -13.128 1.00 0.00 O ATOM 2682 CG2 THR A 557 145.422 14.400 -13.900 1.00 0.00 C ATOM 0 H THR A 557 147.501 15.226 -12.170 1.00 0.00 H new ATOM 0 HA THR A 557 147.885 14.483 -15.010 1.00 0.00 H new ATOM 0 HB THR A 557 145.908 16.099 -15.126 1.00 0.00 H new ATOM 0 HG1 THR A 557 145.122 16.825 -13.056 1.00 0.00 H new ATOM 0 HG21 THR A 557 144.367 14.664 -13.825 1.00 0.00 H new ATOM 0 HG22 THR A 557 145.560 13.682 -14.708 1.00 0.00 H new ATOM 0 HG23 THR A 557 145.753 13.957 -12.961 1.00 0.00 H new ATOM 2690 N TYR A 558 148.599 16.746 -16.044 1.00 0.00 N ATOM 2691 CA TYR A 558 149.404 17.901 -16.541 1.00 0.00 C ATOM 2692 C TYR A 558 148.511 19.105 -16.863 1.00 0.00 C ATOM 2693 O TYR A 558 148.363 20.000 -16.052 1.00 0.00 O ATOM 2694 CB TYR A 558 150.116 17.388 -17.792 1.00 0.00 C ATOM 2695 CG TYR A 558 151.278 16.517 -17.383 1.00 0.00 C ATOM 2696 CD1 TYR A 558 151.085 15.149 -17.159 1.00 0.00 C ATOM 2697 CD2 TYR A 558 152.550 17.083 -17.225 1.00 0.00 C ATOM 2698 CE1 TYR A 558 152.165 14.345 -16.782 1.00 0.00 C ATOM 2699 CE2 TYR A 558 153.629 16.277 -16.847 1.00 0.00 C ATOM 2700 CZ TYR A 558 153.437 14.909 -16.626 1.00 0.00 C ATOM 2701 OH TYR A 558 154.501 14.114 -16.255 1.00 0.00 O ATOM 0 H TYR A 558 148.120 16.206 -16.764 1.00 0.00 H new ATOM 0 HA TYR A 558 150.112 18.251 -15.790 1.00 0.00 H new ATOM 0 HB2 TYR A 558 149.422 16.821 -18.412 1.00 0.00 H new ATOM 0 HB3 TYR A 558 150.469 18.226 -18.393 1.00 0.00 H new ATOM 0 HD1 TYR A 558 150.103 14.715 -17.277 1.00 0.00 H new ATOM 0 HD2 TYR A 558 152.697 18.139 -17.395 1.00 0.00 H new ATOM 0 HE1 TYR A 558 152.018 13.289 -16.611 1.00 0.00 H new ATOM 0 HE2 TYR A 558 154.611 16.711 -16.726 1.00 0.00 H new ATOM 0 HH TYR A 558 155.192 14.148 -16.949 1.00 0.00 H new ATOM 2711 N ARG A 559 147.926 19.144 -18.034 1.00 0.00 N ATOM 2712 CA ARG A 559 147.059 20.301 -18.398 1.00 0.00 C ATOM 2713 C ARG A 559 145.846 19.839 -19.214 1.00 0.00 C ATOM 2714 O ARG A 559 144.740 19.781 -18.712 1.00 0.00 O ATOM 2715 CB ARG A 559 147.953 21.221 -19.240 1.00 0.00 C ATOM 2716 CG ARG A 559 149.105 21.752 -18.387 1.00 0.00 C ATOM 2717 CD ARG A 559 149.957 22.696 -19.238 1.00 0.00 C ATOM 2718 NE ARG A 559 150.599 21.819 -20.256 1.00 0.00 N ATOM 2719 CZ ARG A 559 151.723 21.214 -19.977 1.00 0.00 C ATOM 2720 NH1 ARG A 559 152.729 21.902 -19.512 1.00 0.00 N ATOM 2721 NH2 ARG A 559 151.837 19.924 -20.154 1.00 0.00 N ATOM 0 H ARG A 559 148.013 18.424 -18.752 1.00 0.00 H new ATOM 0 HA ARG A 559 146.666 20.805 -17.515 1.00 0.00 H new ATOM 0 HB2 ARG A 559 148.346 20.675 -20.098 1.00 0.00 H new ATOM 0 HB3 ARG A 559 147.367 22.052 -19.633 1.00 0.00 H new ATOM 0 HG2 ARG A 559 148.717 22.278 -17.515 1.00 0.00 H new ATOM 0 HG3 ARG A 559 149.712 20.926 -18.017 1.00 0.00 H new ATOM 0 HD2 ARG A 559 149.344 23.465 -19.709 1.00 0.00 H new ATOM 0 HD3 ARG A 559 150.703 23.210 -18.632 1.00 0.00 H new ATOM 0 HE ARG A 559 150.162 21.691 -21.169 1.00 0.00 H new ATOM 0 HH11 ARG A 559 152.636 22.907 -19.368 1.00 0.00 H new ATOM 0 HH12 ARG A 559 153.609 21.434 -19.293 1.00 0.00 H new ATOM 0 HH21 ARG A 559 151.047 19.386 -20.511 1.00 0.00 H new ATOM 0 HH22 ARG A 559 152.716 19.455 -19.935 1.00 0.00 H new ATOM 2735 N TRP A 560 146.044 19.527 -20.467 1.00 0.00 N ATOM 2736 CA TRP A 560 144.909 19.086 -21.328 1.00 0.00 C ATOM 2737 C TRP A 560 144.782 17.559 -21.334 1.00 0.00 C ATOM 2738 O TRP A 560 143.729 17.023 -21.624 1.00 0.00 O ATOM 2739 CB TRP A 560 145.266 19.604 -22.717 1.00 0.00 C ATOM 2740 CG TRP A 560 145.141 21.093 -22.733 1.00 0.00 C ATOM 2741 CD1 TRP A 560 146.056 21.950 -22.222 1.00 0.00 C ATOM 2742 CD2 TRP A 560 144.068 21.918 -23.282 1.00 0.00 C ATOM 2743 NE1 TRP A 560 145.612 23.245 -22.415 1.00 0.00 N ATOM 2744 CE2 TRP A 560 144.395 23.278 -23.067 1.00 0.00 C ATOM 2745 CE3 TRP A 560 142.857 21.622 -23.940 1.00 0.00 C ATOM 2746 CZ2 TRP A 560 143.552 24.308 -23.484 1.00 0.00 C ATOM 2747 CZ3 TRP A 560 142.006 22.659 -24.363 1.00 0.00 C ATOM 2748 CH2 TRP A 560 142.354 24.000 -24.136 1.00 0.00 C ATOM 0 H TRP A 560 146.950 19.559 -20.934 1.00 0.00 H new ATOM 0 HA TRP A 560 143.951 19.465 -20.973 1.00 0.00 H new ATOM 0 HB2 TRP A 560 146.283 19.310 -22.978 1.00 0.00 H new ATOM 0 HB3 TRP A 560 144.605 19.164 -23.463 1.00 0.00 H new ATOM 0 HD1 TRP A 560 146.982 21.668 -21.742 1.00 0.00 H new ATOM 0 HE1 TRP A 560 146.121 24.075 -22.113 1.00 0.00 H new ATOM 0 HE3 TRP A 560 142.581 20.594 -24.120 1.00 0.00 H new ATOM 0 HZ2 TRP A 560 143.823 25.338 -23.304 1.00 0.00 H new ATOM 0 HZ3 TRP A 560 141.080 22.422 -24.865 1.00 0.00 H new ATOM 0 HH2 TRP A 560 141.698 24.792 -24.464 1.00 0.00 H new ATOM 2759 N GLN A 561 145.841 16.856 -21.018 1.00 0.00 N ATOM 2760 CA GLN A 561 145.772 15.363 -21.010 1.00 0.00 C ATOM 2761 C GLN A 561 146.359 14.796 -19.723 1.00 0.00 C ATOM 2762 O GLN A 561 147.180 15.415 -19.076 1.00 0.00 O ATOM 2763 CB GLN A 561 146.589 14.908 -22.220 1.00 0.00 C ATOM 2764 CG GLN A 561 145.764 15.133 -23.481 1.00 0.00 C ATOM 2765 CD GLN A 561 146.579 14.737 -24.715 1.00 0.00 C ATOM 2766 OE1 GLN A 561 147.784 14.894 -24.739 1.00 0.00 O ATOM 2767 NE2 GLN A 561 145.966 14.231 -25.754 1.00 0.00 N ATOM 0 H GLN A 561 146.747 17.250 -20.766 1.00 0.00 H new ATOM 0 HA GLN A 561 144.741 15.012 -21.061 1.00 0.00 H new ATOM 0 HB2 GLN A 561 147.524 15.466 -22.276 1.00 0.00 H new ATOM 0 HB3 GLN A 561 146.852 13.855 -22.124 1.00 0.00 H new ATOM 0 HG2 GLN A 561 144.847 14.545 -23.436 1.00 0.00 H new ATOM 0 HG3 GLN A 561 145.468 16.180 -23.550 1.00 0.00 H new ATOM 0 HE21 GLN A 561 144.955 14.099 -25.735 1.00 0.00 H new ATOM 0 HE22 GLN A 561 146.499 13.969 -26.583 1.00 0.00 H new ATOM 2776 N GLY A 562 145.934 13.620 -19.354 1.00 0.00 N ATOM 2777 CA GLY A 562 146.451 12.990 -18.113 1.00 0.00 C ATOM 2778 C GLY A 562 147.882 12.507 -18.346 1.00 0.00 C ATOM 2779 O GLY A 562 148.766 13.281 -18.662 1.00 0.00 O ATOM 0 H GLY A 562 145.246 13.066 -19.864 1.00 0.00 H new ATOM 0 HA2 GLY A 562 146.427 13.706 -17.291 1.00 0.00 H new ATOM 0 HA3 GLY A 562 145.815 12.153 -17.825 1.00 0.00 H new ATOM 2783 N GLY A 563 148.116 11.229 -18.186 1.00 0.00 N ATOM 2784 CA GLY A 563 149.491 10.682 -18.390 1.00 0.00 C ATOM 2785 C GLY A 563 149.882 10.780 -19.870 1.00 0.00 C ATOM 2786 O GLY A 563 149.758 9.827 -20.614 1.00 0.00 O ATOM 0 H GLY A 563 147.412 10.540 -17.922 1.00 0.00 H new ATOM 0 HA2 GLY A 563 150.205 11.235 -17.780 1.00 0.00 H new ATOM 0 HA3 GLY A 563 149.530 9.643 -18.063 1.00 0.00 H new ATOM 2790 N GLU A 564 150.364 11.925 -20.298 1.00 0.00 N ATOM 2791 CA GLU A 564 150.774 12.085 -21.729 1.00 0.00 C ATOM 2792 C GLU A 564 152.284 11.837 -21.899 1.00 0.00 C ATOM 2793 O GLU A 564 152.753 11.611 -23.000 1.00 0.00 O ATOM 2794 CB GLU A 564 150.416 13.532 -22.089 1.00 0.00 C ATOM 2795 CG GLU A 564 150.777 13.806 -23.555 1.00 0.00 C ATOM 2796 CD GLU A 564 150.382 15.240 -23.943 1.00 0.00 C ATOM 2797 OE1 GLU A 564 149.637 15.863 -23.199 1.00 0.00 O ATOM 2798 OE2 GLU A 564 150.824 15.691 -24.986 1.00 0.00 O ATOM 0 H GLU A 564 150.490 12.754 -19.717 1.00 0.00 H new ATOM 0 HA GLU A 564 150.271 11.367 -22.377 1.00 0.00 H new ATOM 0 HB2 GLU A 564 149.352 13.704 -21.929 1.00 0.00 H new ATOM 0 HB3 GLU A 564 150.952 14.222 -21.438 1.00 0.00 H new ATOM 0 HG2 GLU A 564 151.847 13.663 -23.706 1.00 0.00 H new ATOM 0 HG3 GLU A 564 150.266 13.093 -24.202 1.00 0.00 H new ATOM 2805 N GLN A 565 153.048 11.866 -20.827 1.00 0.00 N ATOM 2806 CA GLN A 565 154.520 11.620 -20.950 1.00 0.00 C ATOM 2807 C GLN A 565 154.868 10.160 -20.586 1.00 0.00 C ATOM 2808 O GLN A 565 156.003 9.741 -20.710 1.00 0.00 O ATOM 2809 CB GLN A 565 155.183 12.603 -19.979 1.00 0.00 C ATOM 2810 CG GLN A 565 156.707 12.489 -20.098 1.00 0.00 C ATOM 2811 CD GLN A 565 157.390 13.588 -19.274 1.00 0.00 C ATOM 2812 OE1 GLN A 565 156.739 14.350 -18.586 1.00 0.00 O ATOM 2813 NE2 GLN A 565 158.692 13.700 -19.317 1.00 0.00 N ATOM 0 H GLN A 565 152.716 12.048 -19.880 1.00 0.00 H new ATOM 0 HA GLN A 565 154.869 11.770 -21.972 1.00 0.00 H new ATOM 0 HB2 GLN A 565 154.865 13.621 -20.202 1.00 0.00 H new ATOM 0 HB3 GLN A 565 154.870 12.388 -18.957 1.00 0.00 H new ATOM 0 HG2 GLN A 565 157.033 11.509 -19.750 1.00 0.00 H new ATOM 0 HG3 GLN A 565 157.004 12.571 -21.144 1.00 0.00 H new ATOM 0 HE21 GLN A 565 159.240 13.062 -19.894 1.00 0.00 H new ATOM 0 HE22 GLN A 565 159.160 14.426 -18.774 1.00 0.00 H new ATOM 2822 N ARG A 566 153.902 9.381 -20.149 1.00 0.00 N ATOM 2823 CA ARG A 566 154.173 7.946 -19.789 1.00 0.00 C ATOM 2824 C ARG A 566 152.874 7.126 -19.891 1.00 0.00 C ATOM 2825 O ARG A 566 152.460 6.505 -18.931 1.00 0.00 O ATOM 2826 CB ARG A 566 154.710 7.920 -18.340 1.00 0.00 C ATOM 2827 CG ARG A 566 154.038 8.987 -17.454 1.00 0.00 C ATOM 2828 CD ARG A 566 152.529 8.742 -17.368 1.00 0.00 C ATOM 2829 NE ARG A 566 152.043 9.742 -16.377 1.00 0.00 N ATOM 2830 CZ ARG A 566 151.951 9.423 -15.115 1.00 0.00 C ATOM 2831 NH1 ARG A 566 151.136 8.475 -14.739 1.00 0.00 N ATOM 2832 NH2 ARG A 566 152.672 10.050 -14.226 1.00 0.00 N ATOM 0 H ARG A 566 152.934 9.678 -20.026 1.00 0.00 H new ATOM 0 HA ARG A 566 154.903 7.509 -20.471 1.00 0.00 H new ATOM 0 HB2 ARG A 566 154.542 6.933 -17.909 1.00 0.00 H new ATOM 0 HB3 ARG A 566 155.788 8.084 -18.350 1.00 0.00 H new ATOM 0 HG2 ARG A 566 154.473 8.965 -16.455 1.00 0.00 H new ATOM 0 HG3 ARG A 566 154.228 9.979 -17.863 1.00 0.00 H new ATOM 0 HD2 ARG A 566 152.049 8.879 -18.337 1.00 0.00 H new ATOM 0 HD3 ARG A 566 152.310 7.724 -17.045 1.00 0.00 H new ATOM 0 HE ARG A 566 151.781 10.678 -16.685 1.00 0.00 H new ATOM 0 HH11 ARG A 566 150.571 7.984 -15.432 1.00 0.00 H new ATOM 0 HH12 ARG A 566 151.064 8.226 -13.753 1.00 0.00 H new ATOM 0 HH21 ARG A 566 153.309 10.791 -14.517 1.00 0.00 H new ATOM 0 HH22 ARG A 566 152.598 9.799 -13.240 1.00 0.00 H new ATOM 2846 N PRO A 567 152.258 7.150 -21.055 1.00 0.00 N ATOM 2847 CA PRO A 567 150.991 6.396 -21.247 1.00 0.00 C ATOM 2848 C PRO A 567 151.236 4.878 -21.314 1.00 0.00 C ATOM 2849 O PRO A 567 150.309 4.098 -21.216 1.00 0.00 O ATOM 2850 CB PRO A 567 150.452 6.935 -22.571 1.00 0.00 C ATOM 2851 CG PRO A 567 151.646 7.447 -23.309 1.00 0.00 C ATOM 2852 CD PRO A 567 152.667 7.859 -22.279 1.00 0.00 C ATOM 0 HA PRO A 567 150.294 6.530 -20.420 1.00 0.00 H new ATOM 0 HB2 PRO A 567 149.947 6.152 -23.137 1.00 0.00 H new ATOM 0 HB3 PRO A 567 149.724 7.729 -22.404 1.00 0.00 H new ATOM 0 HG2 PRO A 567 152.051 6.677 -23.965 1.00 0.00 H new ATOM 0 HG3 PRO A 567 151.374 8.293 -23.940 1.00 0.00 H new ATOM 0 HD2 PRO A 567 153.675 7.577 -22.584 1.00 0.00 H new ATOM 0 HD3 PRO A 567 152.669 8.939 -22.131 1.00 0.00 H new ATOM 2860 N ALA A 568 152.468 4.453 -21.458 1.00 0.00 N ATOM 2861 CA ALA A 568 152.765 2.986 -21.505 1.00 0.00 C ATOM 2862 C ALA A 568 154.210 2.738 -21.061 1.00 0.00 C ATOM 2863 O ALA A 568 155.116 2.688 -21.871 1.00 0.00 O ATOM 2864 CB ALA A 568 152.575 2.573 -22.967 1.00 0.00 C ATOM 0 H ALA A 568 153.283 5.060 -21.545 1.00 0.00 H new ATOM 0 HA ALA A 568 152.116 2.413 -20.843 1.00 0.00 H new ATOM 0 HB1 ALA A 568 152.777 1.507 -23.073 1.00 0.00 H new ATOM 0 HB2 ALA A 568 151.550 2.780 -23.273 1.00 0.00 H new ATOM 0 HB3 ALA A 568 153.263 3.137 -23.597 1.00 0.00 H new ATOM 2870 N THR A 569 154.428 2.594 -19.779 1.00 0.00 N ATOM 2871 CA THR A 569 155.813 2.362 -19.270 1.00 0.00 C ATOM 2872 C THR A 569 155.878 1.070 -18.449 1.00 0.00 C ATOM 2873 O THR A 569 156.885 0.387 -18.536 1.00 0.00 O ATOM 2874 CB THR A 569 156.106 3.575 -18.385 1.00 0.00 C ATOM 2875 OG1 THR A 569 155.090 3.697 -17.400 1.00 0.00 O ATOM 2876 CG2 THR A 569 156.136 4.837 -19.245 1.00 0.00 C ATOM 2877 OXT THR A 569 154.923 0.787 -17.746 1.00 0.00 O ATOM 0 H THR A 569 153.704 2.627 -19.061 1.00 0.00 H new ATOM 0 HA THR A 569 156.537 2.252 -20.078 1.00 0.00 H new ATOM 0 HB THR A 569 157.072 3.445 -17.897 1.00 0.00 H new ATOM 0 HG1 THR A 569 154.621 2.842 -17.306 1.00 0.00 H new ATOM 0 HG21 THR A 569 156.345 5.702 -18.615 1.00 0.00 H new ATOM 0 HG22 THR A 569 156.915 4.743 -20.002 1.00 0.00 H new ATOM 0 HG23 THR A 569 155.170 4.968 -19.733 1.00 0.00 H new TER 2885 THR A 569