USER MOD reduce.3.24.130724 H: found=0, std=0, add=1002, rem=0, adj=28 USER MOD reduce.3.24.130724 removed 1003 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 618 LYS NZ :NH3+ 171:sc= 0 (180deg=-0.0365) USER MOD Set 1.2: A 619 CYS SG : rot 30:sc= -1.35! USER MOD Set 1.3: A 633 GLN : amide:sc= -2.57! C(o=-3.9!,f=-12!) USER MOD Set 2.1: A 559 CYS SG : rot 20:sc= 0.467 USER MOD Set 2.2: A 562 HIS : no HE2:sc= 0.0139 X(o=0.48,f=0.18) USER MOD Set 3.1: A 561 MET CE :methyl 169:sc= -5.52! (180deg=-0.36) USER MOD Set 3.2: A 642 GLN : amide:sc= -5.45! C(o=-11!,f=-17!) USER MOD Single : A 553 SER OG : rot 44:sc= 0.381 USER MOD Single : A 554 HIS :FLIP no HE2:sc= -0.799 F(o=-1.9!,f=-0.8) USER MOD Single : A 555 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 557 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 564 TYR OH : rot -18:sc= 0.0823 USER MOD Single : A 565 MET CE :methyl -144:sc= -1.01 (180deg=-3.47) USER MOD Single : A 566 SER OG : rot -37:sc= 0.184 USER MOD Single : A 567 LYS NZ :NH3+ 172:sc= 0.983 (180deg=0.933) USER MOD Single : A 568 MET CE :methyl -125:sc= -0.886 (180deg=-2.47) USER MOD Single : A 570 ASN : amide:sc= -2.78! C(o=-2.8!,f=-3.6!) USER MOD Single : A 574 THR OG1 : rot 180:sc= 0 USER MOD Single : A 575 GLN : amide:sc= -0.0116 X(o=-0.012,f=-0.038) USER MOD Single : A 577 GLN : amide:sc= -0.434 X(o=-0.43,f=0) USER MOD Single : A 580 TYR OH : rot 180:sc= 0 USER MOD Single : A 582 TYR OH : rot 180:sc= 0 USER MOD Single : A 586 ASN : amide:sc= -3.1! C(o=-3.1!,f=-11!) USER MOD Single : A 598 GLN :FLIP amide:sc= -0.478 F(o=-1.4,f=-0.48) USER MOD Single : A 599 SER OG : rot 180:sc= 0 USER MOD Single : A 602 THR OG1 : rot 180:sc= 0.0443 USER MOD Single : A 603 MET CE :methyl -113:sc= -4.12! (180deg=-8.52!) USER MOD Single : A 607 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 608 SER OG : rot 49:sc= 1.1 USER MOD Single : A 612 THR OG1 : rot 180:sc= -0.535 USER MOD Single : A 613 GLN : amide:sc= -0.251 K(o=-0.25,f=-2.6!) USER MOD Single : A 615 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 623 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 628 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 629 GLN : amide:sc= -0.519 K(o=-0.52,f=-4.6!) USER MOD Single : A 634 CYS SG : rot 180:sc= -1.63 USER MOD Single : A 636 SER OG : rot -140:sc= -0.732 USER MOD Single : A 644 LYS NZ :NH3+ -148:sc= -12.1! (180deg=-17.4!) USER MOD Single : A 645 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 651 TYR OH : rot 0:sc= -0.624 USER MOD Single : A 655 GLN : amide:sc= 0 K(o=0,f=-1) USER MOD Single : A 656 GLN : amide:sc= -0.475 X(o=-0.47,f=-0.42) USER MOD Single : A 659 GLN :FLIP amide:sc= -0.366 F(o=-1.1,f=-0.37) USER MOD Single : A 663 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 664 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 665 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 666 ASN : amide:sc= -2.46! C(o=-2.5!,f=-9.6!) USER MOD Single : A 667 LYS NZ :NH3+ -166:sc= 0 (180deg=-0.0279) USER MOD Single : A 670 SER OG : rot -31:sc= 1.1 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 552 4.364 -1.123 2.655 1.00 1.00 N ATOM 2 CA GLY A 552 4.766 0.085 3.353 1.00 1.00 C ATOM 3 C GLY A 552 3.676 0.545 4.325 1.00 1.00 C ATOM 4 O GLY A 552 3.874 0.527 5.539 1.00 1.00 O ATOM 0 HA2 GLY A 552 5.692 -0.097 3.899 1.00 1.00 H new ATOM 0 HA3 GLY A 552 4.972 0.875 2.631 1.00 1.00 H new ATOM 10 N SER A 553 2.551 0.946 3.754 1.00 1.00 N ATOM 11 CA SER A 553 1.429 1.409 4.554 1.00 1.00 C ATOM 12 C SER A 553 0.252 1.771 3.645 1.00 1.00 C ATOM 13 O SER A 553 0.224 2.854 3.063 1.00 1.00 O ATOM 14 CB SER A 553 1.826 2.612 5.413 1.00 1.00 C ATOM 15 OG SER A 553 2.423 3.647 4.638 1.00 1.00 O ATOM 0 H SER A 553 2.391 0.960 2.747 1.00 1.00 H new ATOM 0 HA SER A 553 1.128 0.602 5.222 1.00 1.00 H new ATOM 0 HB2 SER A 553 0.944 3.002 5.921 1.00 1.00 H new ATOM 0 HB3 SER A 553 2.523 2.291 6.187 1.00 1.00 H new ATOM 0 HG SER A 553 1.911 3.773 3.812 1.00 1.00 H new ATOM 21 N HIS A 554 -0.688 0.844 3.553 1.00 1.00 N ATOM 22 CA HIS A 554 -1.865 1.051 2.726 1.00 1.00 C ATOM 23 C HIS A 554 -2.831 -0.122 2.902 1.00 1.00 C ATOM 24 O HIS A 554 -2.454 -1.166 3.432 1.00 1.00 O ATOM 25 CB HIS A 554 -1.469 1.278 1.265 1.00 1.00 C ATOM 26 CG HIS A 554 -1.526 0.033 0.412 1.00 1.00 C ATOM 27 ND1 HIS A 554 -1.288 -1.273 0.725 1.00 1.00 N flip ATOM 28 CD2 HIS A 554 -1.861 0.060 -0.930 1.00 1.00 C flip ATOM 29 CE1 HIS A 554 -1.468 -2.006 -0.367 1.00 1.00 C flip ATOM 30 NE2 HIS A 554 -1.823 -1.182 -1.394 1.00 1.00 N flip ATOM 0 H HIS A 554 -0.659 -0.053 4.037 1.00 1.00 H new ATOM 0 HA HIS A 554 -2.384 1.954 3.047 1.00 1.00 H new ATOM 0 HB2 HIS A 554 -2.128 2.032 0.834 1.00 1.00 H new ATOM 0 HB3 HIS A 554 -0.457 1.682 1.232 1.00 1.00 H new ATOM 0 HD1 HIS A 554 -1.018 -1.627 1.643 1.00 1.00 H new ATOM 0 HD2 HIS A 554 -2.111 0.941 -1.502 1.00 1.00 H new ATOM 0 HE1 HIS A 554 -1.352 -3.078 -0.431 1.00 1.00 H new ATOM 38 N MET A 555 -4.058 0.089 2.447 1.00 1.00 N ATOM 39 CA MET A 555 -5.079 -0.940 2.549 1.00 1.00 C ATOM 40 C MET A 555 -5.639 -1.294 1.170 1.00 1.00 C ATOM 41 O MET A 555 -5.449 -0.549 0.209 1.00 1.00 O ATOM 42 CB MET A 555 -6.214 -0.444 3.449 1.00 1.00 C ATOM 43 CG MET A 555 -6.059 -0.982 4.872 1.00 1.00 C ATOM 44 SD MET A 555 -4.566 -0.341 5.608 1.00 1.00 S ATOM 45 CE MET A 555 -5.203 1.151 6.354 1.00 1.00 C ATOM 0 H MET A 555 -4.367 0.956 2.008 1.00 1.00 H new ATOM 0 HA MET A 555 -4.627 -1.834 2.978 1.00 1.00 H new ATOM 0 HB2 MET A 555 -6.219 0.646 3.467 1.00 1.00 H new ATOM 0 HB3 MET A 555 -7.173 -0.761 3.039 1.00 1.00 H new ATOM 0 HG2 MET A 555 -6.922 -0.697 5.473 1.00 1.00 H new ATOM 0 HG3 MET A 555 -6.028 -2.071 4.856 1.00 1.00 H new ATOM 0 HE1 MET A 555 -4.395 1.678 6.861 1.00 1.00 H new ATOM 0 HE2 MET A 555 -5.626 1.792 5.581 1.00 1.00 H new ATOM 0 HE3 MET A 555 -5.978 0.894 7.077 1.00 1.00 H new ATOM 55 N GLY A 556 -6.319 -2.430 1.117 1.00 1.00 N ATOM 56 CA GLY A 556 -6.907 -2.891 -0.129 1.00 1.00 C ATOM 57 C GLY A 556 -8.217 -2.157 -0.422 1.00 1.00 C ATOM 58 O GLY A 556 -8.558 -1.192 0.259 1.00 1.00 O ATOM 0 H GLY A 556 -6.476 -3.044 1.916 1.00 1.00 H new ATOM 0 HA2 GLY A 556 -6.205 -2.731 -0.948 1.00 1.00 H new ATOM 0 HA3 GLY A 556 -7.092 -3.964 -0.073 1.00 1.00 H new ATOM 62 N LYS A 557 -8.916 -2.641 -1.438 1.00 1.00 N ATOM 63 CA LYS A 557 -10.181 -2.042 -1.832 1.00 1.00 C ATOM 64 C LYS A 557 -11.136 -3.141 -2.299 1.00 1.00 C ATOM 65 O LYS A 557 -11.579 -3.136 -3.447 1.00 1.00 O ATOM 66 CB LYS A 557 -9.952 -0.941 -2.869 1.00 1.00 C ATOM 67 CG LYS A 557 -11.104 0.066 -2.861 1.00 1.00 C ATOM 68 CD LYS A 557 -10.773 1.284 -3.726 1.00 1.00 C ATOM 69 CE LYS A 557 -12.034 2.093 -4.039 1.00 1.00 C ATOM 70 NZ LYS A 557 -12.205 2.240 -5.502 1.00 1.00 N ATOM 0 H LYS A 557 -8.630 -3.442 -2.001 1.00 1.00 H new ATOM 0 HA LYS A 557 -10.653 -1.551 -0.981 1.00 1.00 H new ATOM 0 HB2 LYS A 557 -9.014 -0.428 -2.659 1.00 1.00 H new ATOM 0 HB3 LYS A 557 -9.858 -1.384 -3.861 1.00 1.00 H new ATOM 0 HG2 LYS A 557 -12.012 -0.411 -3.231 1.00 1.00 H new ATOM 0 HG3 LYS A 557 -11.306 0.385 -1.839 1.00 1.00 H new ATOM 0 HD2 LYS A 557 -10.050 1.916 -3.210 1.00 1.00 H new ATOM 0 HD3 LYS A 557 -10.305 0.958 -4.655 1.00 1.00 H new ATOM 0 HE2 LYS A 557 -12.906 1.598 -3.613 1.00 1.00 H new ATOM 0 HE3 LYS A 557 -11.967 3.077 -3.574 1.00 1.00 H new ATOM 0 HZ1 LYS A 557 -13.065 2.791 -5.697 1.00 1.00 H new ATOM 0 HZ2 LYS A 557 -11.380 2.733 -5.900 1.00 1.00 H new ATOM 0 HZ3 LYS A 557 -12.290 1.300 -5.938 1.00 1.00 H new ATOM 84 N ASP A 558 -11.427 -4.058 -1.388 1.00 1.00 N ATOM 85 CA ASP A 558 -12.321 -5.160 -1.695 1.00 1.00 C ATOM 86 C ASP A 558 -13.548 -5.083 -0.783 1.00 1.00 C ATOM 87 O ASP A 558 -14.506 -4.375 -1.085 1.00 1.00 O ATOM 88 CB ASP A 558 -11.638 -6.507 -1.454 1.00 1.00 C ATOM 89 CG ASP A 558 -10.548 -6.498 -0.380 1.00 1.00 C ATOM 90 OD1 ASP A 558 -9.556 -5.767 -0.585 1.00 1.00 O ATOM 91 OD2 ASP A 558 -10.732 -7.223 0.621 1.00 1.00 O ATOM 0 H ASP A 558 -11.059 -4.060 -0.437 1.00 1.00 H new ATOM 0 HA ASP A 558 -12.605 -5.082 -2.745 1.00 1.00 H new ATOM 0 HB2 ASP A 558 -12.397 -7.237 -1.173 1.00 1.00 H new ATOM 0 HB3 ASP A 558 -11.200 -6.848 -2.392 1.00 1.00 H new ATOM 96 N CYS A 559 -13.478 -5.823 0.314 1.00 1.00 N ATOM 97 CA CYS A 559 -14.570 -5.847 1.272 1.00 1.00 C ATOM 98 C CYS A 559 -14.008 -6.262 2.632 1.00 1.00 C ATOM 99 O CYS A 559 -13.017 -6.989 2.703 1.00 1.00 O ATOM 100 CB CYS A 559 -15.701 -6.772 0.816 1.00 1.00 C ATOM 101 SG CYS A 559 -17.133 -6.612 1.943 1.00 1.00 S ATOM 0 H CYS A 559 -12.682 -6.411 0.561 1.00 1.00 H new ATOM 0 HA CYS A 559 -15.010 -4.853 1.350 1.00 1.00 H new ATOM 0 HB2 CYS A 559 -15.999 -6.521 -0.202 1.00 1.00 H new ATOM 0 HB3 CYS A 559 -15.353 -7.805 0.801 1.00 1.00 H new ATOM 0 HG CYS A 559 -17.045 -5.494 2.601 1.00 1.00 H new ATOM 107 N ILE A 560 -14.662 -5.781 3.679 1.00 1.00 N ATOM 108 CA ILE A 560 -14.240 -6.093 5.035 1.00 1.00 C ATOM 109 C ILE A 560 -15.085 -7.248 5.575 1.00 1.00 C ATOM 110 O ILE A 560 -14.550 -8.282 5.969 1.00 1.00 O ATOM 111 CB ILE A 560 -14.280 -4.838 5.910 1.00 1.00 C ATOM 112 CG1 ILE A 560 -13.311 -3.776 5.388 1.00 1.00 C ATOM 113 CG2 ILE A 560 -14.015 -5.185 7.376 1.00 1.00 C ATOM 114 CD1 ILE A 560 -13.764 -2.372 5.797 1.00 1.00 C ATOM 0 H ILE A 560 -15.482 -5.177 3.616 1.00 1.00 H new ATOM 0 HA ILE A 560 -13.202 -6.427 5.044 1.00 1.00 H new ATOM 0 HB ILE A 560 -15.283 -4.414 5.855 1.00 1.00 H new ATOM 0 HG12 ILE A 560 -12.311 -3.968 5.778 1.00 1.00 H new ATOM 0 HG13 ILE A 560 -13.247 -3.839 4.302 1.00 1.00 H new ATOM 0 HG21 ILE A 560 -14.049 -4.276 7.977 1.00 1.00 H new ATOM 0 HG22 ILE A 560 -14.776 -5.881 7.728 1.00 1.00 H new ATOM 0 HG23 ILE A 560 -13.031 -5.645 7.469 1.00 1.00 H new ATOM 0 HD11 ILE A 560 -13.058 -1.636 5.413 1.00 1.00 H new ATOM 0 HD12 ILE A 560 -14.754 -2.175 5.385 1.00 1.00 H new ATOM 0 HD13 ILE A 560 -13.803 -2.305 6.884 1.00 1.00 H new ATOM 126 N MET A 561 -16.393 -7.030 5.577 1.00 1.00 N ATOM 127 CA MET A 561 -17.318 -8.040 6.063 1.00 1.00 C ATOM 128 C MET A 561 -18.625 -8.015 5.268 1.00 1.00 C ATOM 129 O MET A 561 -19.036 -6.966 4.774 1.00 1.00 O ATOM 130 CB MET A 561 -17.616 -7.790 7.542 1.00 1.00 C ATOM 131 CG MET A 561 -17.607 -9.099 8.333 1.00 1.00 C ATOM 132 SD MET A 561 -16.148 -9.184 9.358 1.00 1.00 S ATOM 133 CE MET A 561 -16.533 -10.633 10.326 1.00 1.00 C ATOM 0 H MET A 561 -16.833 -6.170 5.250 1.00 1.00 H new ATOM 0 HA MET A 561 -16.856 -9.019 5.936 1.00 1.00 H new ATOM 0 HB2 MET A 561 -16.874 -7.106 7.955 1.00 1.00 H new ATOM 0 HB3 MET A 561 -18.587 -7.306 7.644 1.00 1.00 H new ATOM 0 HG2 MET A 561 -18.501 -9.165 8.953 1.00 1.00 H new ATOM 0 HG3 MET A 561 -17.630 -9.947 7.649 1.00 1.00 H new ATOM 0 HE1 MET A 561 -15.648 -10.946 10.881 1.00 1.00 H new ATOM 0 HE2 MET A 561 -17.336 -10.401 11.025 1.00 1.00 H new ATOM 0 HE3 MET A 561 -16.850 -11.439 9.664 1.00 1.00 H new ATOM 143 N HIS A 562 -19.242 -9.183 5.167 1.00 1.00 N ATOM 144 CA HIS A 562 -20.492 -9.308 4.440 1.00 1.00 C ATOM 145 C HIS A 562 -21.387 -10.339 5.131 1.00 1.00 C ATOM 146 O HIS A 562 -20.893 -11.294 5.730 1.00 1.00 O ATOM 147 CB HIS A 562 -20.235 -9.639 2.968 1.00 1.00 C ATOM 148 CG HIS A 562 -19.051 -10.545 2.740 1.00 1.00 C ATOM 149 ND1 HIS A 562 -18.914 -11.772 3.366 1.00 1.00 N ATOM 150 CD2 HIS A 562 -17.950 -10.392 1.949 1.00 1.00 C ATOM 151 CE1 HIS A 562 -17.778 -12.323 2.963 1.00 1.00 C ATOM 152 NE2 HIS A 562 -17.181 -11.465 2.085 1.00 1.00 N ATOM 0 H HIS A 562 -18.899 -10.051 5.577 1.00 1.00 H new ATOM 0 HA HIS A 562 -21.019 -8.354 4.451 1.00 1.00 H new ATOM 0 HB2 HIS A 562 -21.125 -10.110 2.551 1.00 1.00 H new ATOM 0 HB3 HIS A 562 -20.080 -8.710 2.419 1.00 1.00 H new ATOM 0 HD1 HIS A 562 -19.575 -12.182 4.025 1.00 1.00 H new ATOM 0 HD2 HIS A 562 -17.740 -9.541 1.318 1.00 1.00 H new ATOM 0 HE1 HIS A 562 -17.392 -13.282 3.275 1.00 1.00 H new ATOM 160 N GLY A 563 -22.689 -10.112 5.024 1.00 1.00 N ATOM 161 CA GLY A 563 -23.656 -11.009 5.632 1.00 1.00 C ATOM 162 C GLY A 563 -25.064 -10.412 5.583 1.00 1.00 C ATOM 163 O GLY A 563 -25.296 -9.416 4.900 1.00 1.00 O ATOM 0 H GLY A 563 -23.096 -9.320 4.526 1.00 1.00 H new ATOM 0 HA2 GLY A 563 -23.645 -11.967 5.113 1.00 1.00 H new ATOM 0 HA3 GLY A 563 -23.376 -11.204 6.667 1.00 1.00 H new ATOM 167 N TYR A 564 -25.967 -11.044 6.318 1.00 1.00 N ATOM 168 CA TYR A 564 -27.345 -10.588 6.367 1.00 1.00 C ATOM 169 C TYR A 564 -27.590 -9.714 7.600 1.00 1.00 C ATOM 170 O TYR A 564 -27.317 -10.131 8.725 1.00 1.00 O ATOM 171 CB TYR A 564 -28.205 -11.850 6.473 1.00 1.00 C ATOM 172 CG TYR A 564 -29.596 -11.707 5.853 1.00 1.00 C ATOM 173 CD1 TYR A 564 -30.111 -10.454 5.591 1.00 1.00 C ATOM 174 CD2 TYR A 564 -30.337 -12.833 5.557 1.00 1.00 C ATOM 175 CE1 TYR A 564 -31.420 -10.321 5.008 1.00 1.00 C ATOM 176 CE2 TYR A 564 -31.648 -12.700 4.974 1.00 1.00 C ATOM 177 CZ TYR A 564 -32.125 -11.450 4.729 1.00 1.00 C ATOM 178 OH TYR A 564 -33.362 -11.325 4.178 1.00 1.00 O ATOM 0 H TYR A 564 -25.771 -11.869 6.885 1.00 1.00 H new ATOM 0 HA TYR A 564 -27.583 -9.993 5.485 1.00 1.00 H new ATOM 0 HB2 TYR A 564 -27.684 -12.674 5.986 1.00 1.00 H new ATOM 0 HB3 TYR A 564 -28.312 -12.117 7.524 1.00 1.00 H new ATOM 0 HD1 TYR A 564 -29.532 -9.573 5.824 1.00 1.00 H new ATOM 0 HD2 TYR A 564 -29.934 -13.814 5.762 1.00 1.00 H new ATOM 0 HE1 TYR A 564 -31.833 -9.346 4.797 1.00 1.00 H new ATOM 0 HE2 TYR A 564 -32.238 -13.573 4.737 1.00 1.00 H new ATOM 0 HH TYR A 564 -33.692 -10.413 4.319 1.00 1.00 H new ATOM 188 N MET A 565 -28.101 -8.519 7.348 1.00 1.00 N ATOM 189 CA MET A 565 -28.385 -7.584 8.422 1.00 1.00 C ATOM 190 C MET A 565 -29.803 -7.021 8.299 1.00 1.00 C ATOM 191 O MET A 565 -30.557 -7.418 7.412 1.00 1.00 O ATOM 192 CB MET A 565 -27.375 -6.436 8.381 1.00 1.00 C ATOM 193 CG MET A 565 -26.314 -6.599 9.471 1.00 1.00 C ATOM 194 SD MET A 565 -25.825 -4.998 10.093 1.00 1.00 S ATOM 195 CE MET A 565 -25.166 -4.276 8.598 1.00 1.00 C ATOM 0 H MET A 565 -28.326 -8.176 6.414 1.00 1.00 H new ATOM 0 HA MET A 565 -28.306 -8.115 9.370 1.00 1.00 H new ATOM 0 HB2 MET A 565 -26.895 -6.404 7.403 1.00 1.00 H new ATOM 0 HB3 MET A 565 -27.893 -5.486 8.512 1.00 1.00 H new ATOM 0 HG2 MET A 565 -26.707 -7.209 10.284 1.00 1.00 H new ATOM 0 HG3 MET A 565 -25.446 -7.123 9.070 1.00 1.00 H new ATOM 0 HE1 MET A 565 -24.308 -3.650 8.844 1.00 1.00 H new ATOM 0 HE2 MET A 565 -24.854 -5.069 7.918 1.00 1.00 H new ATOM 0 HE3 MET A 565 -25.933 -3.668 8.119 1.00 1.00 H new ATOM 205 N SER A 566 -30.122 -6.104 9.202 1.00 1.00 N ATOM 206 CA SER A 566 -31.435 -5.483 9.205 1.00 1.00 C ATOM 207 C SER A 566 -31.361 -4.106 9.867 1.00 1.00 C ATOM 208 O SER A 566 -31.320 -4.004 11.092 1.00 1.00 O ATOM 209 CB SER A 566 -32.460 -6.363 9.924 1.00 1.00 C ATOM 210 OG SER A 566 -32.777 -5.863 11.220 1.00 1.00 O ATOM 0 H SER A 566 -29.494 -5.777 9.936 1.00 1.00 H new ATOM 0 HA SER A 566 -31.759 -5.365 8.171 1.00 1.00 H new ATOM 0 HB2 SER A 566 -33.369 -6.423 9.326 1.00 1.00 H new ATOM 0 HB3 SER A 566 -32.069 -7.377 10.012 1.00 1.00 H new ATOM 0 HG SER A 566 -31.969 -5.496 11.636 1.00 1.00 H new ATOM 216 N LYS A 567 -31.346 -3.081 9.026 1.00 1.00 N ATOM 217 CA LYS A 567 -31.276 -1.715 9.516 1.00 1.00 C ATOM 218 C LYS A 567 -32.499 -0.938 9.021 1.00 1.00 C ATOM 219 O LYS A 567 -33.140 -1.337 8.049 1.00 1.00 O ATOM 220 CB LYS A 567 -29.942 -1.074 9.128 1.00 1.00 C ATOM 221 CG LYS A 567 -29.758 0.275 9.828 1.00 1.00 C ATOM 222 CD LYS A 567 -30.182 1.427 8.915 1.00 1.00 C ATOM 223 CE LYS A 567 -29.162 1.644 7.794 1.00 1.00 C ATOM 224 NZ LYS A 567 -27.860 2.074 8.354 1.00 1.00 N ATOM 0 H LYS A 567 -31.381 -3.169 8.010 1.00 1.00 H new ATOM 0 HA LYS A 567 -31.306 -1.699 10.605 1.00 1.00 H new ATOM 0 HB2 LYS A 567 -29.122 -1.741 9.395 1.00 1.00 H new ATOM 0 HB3 LYS A 567 -29.901 -0.936 8.048 1.00 1.00 H new ATOM 0 HG2 LYS A 567 -30.347 0.297 10.745 1.00 1.00 H new ATOM 0 HG3 LYS A 567 -28.714 0.400 10.117 1.00 1.00 H new ATOM 0 HD2 LYS A 567 -31.160 1.213 8.485 1.00 1.00 H new ATOM 0 HD3 LYS A 567 -30.284 2.341 9.500 1.00 1.00 H new ATOM 0 HE2 LYS A 567 -29.034 0.722 7.227 1.00 1.00 H new ATOM 0 HE3 LYS A 567 -29.532 2.397 7.098 1.00 1.00 H new ATOM 0 HZ1 LYS A 567 -27.144 2.086 7.599 1.00 1.00 H new ATOM 0 HZ2 LYS A 567 -27.954 3.028 8.757 1.00 1.00 H new ATOM 0 HZ3 LYS A 567 -27.566 1.410 9.099 1.00 1.00 H new ATOM 238 N MET A 568 -32.784 0.156 9.711 1.00 1.00 N ATOM 239 CA MET A 568 -33.918 0.992 9.353 1.00 1.00 C ATOM 240 C MET A 568 -33.919 2.289 10.164 1.00 1.00 C ATOM 241 O MET A 568 -33.086 2.473 11.050 1.00 1.00 O ATOM 242 CB MET A 568 -35.217 0.227 9.613 1.00 1.00 C ATOM 243 CG MET A 568 -35.387 -0.079 11.102 1.00 1.00 C ATOM 244 SD MET A 568 -36.400 1.175 11.870 1.00 1.00 S ATOM 245 CE MET A 568 -35.891 0.984 13.571 1.00 1.00 C ATOM 0 H MET A 568 -32.250 0.483 10.516 1.00 1.00 H new ATOM 0 HA MET A 568 -33.840 1.246 8.296 1.00 1.00 H new ATOM 0 HB2 MET A 568 -36.065 0.814 9.260 1.00 1.00 H new ATOM 0 HB3 MET A 568 -35.215 -0.703 9.045 1.00 1.00 H new ATOM 0 HG2 MET A 568 -35.847 -1.059 11.230 1.00 1.00 H new ATOM 0 HG3 MET A 568 -34.412 -0.118 11.587 1.00 1.00 H new ATOM 0 HE1 MET A 568 -36.767 0.810 14.196 1.00 1.00 H new ATOM 0 HE2 MET A 568 -35.211 0.136 13.654 1.00 1.00 H new ATOM 0 HE3 MET A 568 -35.383 1.890 13.903 1.00 1.00 H new ATOM 255 N GLY A 569 -34.864 3.157 9.830 1.00 1.00 N ATOM 256 CA GLY A 569 -34.985 4.432 10.516 1.00 1.00 C ATOM 257 C GLY A 569 -36.244 5.178 10.068 1.00 1.00 C ATOM 258 O GLY A 569 -36.409 5.467 8.883 1.00 1.00 O ATOM 0 H GLY A 569 -35.552 3.002 9.094 1.00 1.00 H new ATOM 0 HA2 GLY A 569 -35.019 4.268 11.593 1.00 1.00 H new ATOM 0 HA3 GLY A 569 -34.105 5.043 10.314 1.00 1.00 H new ATOM 262 N ASN A 570 -37.098 5.469 11.038 1.00 1.00 N ATOM 263 CA ASN A 570 -38.335 6.175 10.759 1.00 1.00 C ATOM 264 C ASN A 570 -38.944 6.669 12.073 1.00 1.00 C ATOM 265 O ASN A 570 -38.362 6.481 13.139 1.00 1.00 O ATOM 266 CB ASN A 570 -39.354 5.256 10.082 1.00 1.00 C ATOM 267 CG ASN A 570 -38.697 3.952 9.625 1.00 1.00 C ATOM 268 OD1 ASN A 570 -38.269 3.808 8.490 1.00 1.00 O ATOM 269 ND2 ASN A 570 -38.641 3.014 10.564 1.00 1.00 N ATOM 0 H ASN A 570 -36.957 5.228 12.019 1.00 1.00 H new ATOM 0 HA ASN A 570 -38.104 7.008 10.095 1.00 1.00 H new ATOM 0 HB2 ASN A 570 -40.166 5.035 10.774 1.00 1.00 H new ATOM 0 HB3 ASN A 570 -39.795 5.765 9.225 1.00 1.00 H new ATOM 0 HD21 ASN A 570 -38.221 2.108 10.356 1.00 1.00 H new ATOM 0 HD22 ASN A 570 -39.018 3.200 11.493 1.00 1.00 H new ATOM 276 N PRO A 571 -40.139 7.307 11.950 1.00 1.00 N ATOM 277 CA PRO A 571 -40.832 7.830 13.114 1.00 1.00 C ATOM 278 C PRO A 571 -41.479 6.700 13.918 1.00 1.00 C ATOM 279 O PRO A 571 -42.313 6.950 14.789 1.00 1.00 O ATOM 280 CB PRO A 571 -41.844 8.819 12.560 1.00 1.00 C ATOM 281 CG PRO A 571 -42.000 8.474 11.088 1.00 1.00 C ATOM 282 CD PRO A 571 -40.858 7.548 10.701 1.00 1.00 C ATOM 0 HA PRO A 571 -40.160 8.322 13.818 1.00 1.00 H new ATOM 0 HB2 PRO A 571 -42.797 8.738 13.083 1.00 1.00 H new ATOM 0 HB3 PRO A 571 -41.497 9.845 12.686 1.00 1.00 H new ATOM 0 HG2 PRO A 571 -42.960 7.991 10.909 1.00 1.00 H new ATOM 0 HG3 PRO A 571 -41.980 9.379 10.480 1.00 1.00 H new ATOM 0 HD2 PRO A 571 -41.230 6.618 10.272 1.00 1.00 H new ATOM 0 HD3 PRO A 571 -40.211 8.007 9.954 1.00 1.00 H new ATOM 290 N PHE A 572 -41.071 5.481 13.600 1.00 1.00 N ATOM 291 CA PHE A 572 -41.601 4.312 14.282 1.00 1.00 C ATOM 292 C PHE A 572 -40.505 3.272 14.519 1.00 1.00 C ATOM 293 O PHE A 572 -40.302 2.379 13.697 1.00 1.00 O ATOM 294 CB PHE A 572 -42.671 3.709 13.370 1.00 1.00 C ATOM 295 CG PHE A 572 -43.567 4.746 12.689 1.00 1.00 C ATOM 296 CD1 PHE A 572 -44.534 5.383 13.404 1.00 1.00 C ATOM 297 CD2 PHE A 572 -43.395 5.031 11.371 1.00 1.00 C ATOM 298 CE1 PHE A 572 -45.364 6.347 12.772 1.00 1.00 C ATOM 299 CE2 PHE A 572 -44.227 5.995 10.739 1.00 1.00 C ATOM 300 CZ PHE A 572 -45.193 6.632 11.453 1.00 1.00 C ATOM 0 H PHE A 572 -40.379 5.277 12.879 1.00 1.00 H new ATOM 0 HA PHE A 572 -42.008 4.599 15.252 1.00 1.00 H new ATOM 0 HB2 PHE A 572 -42.183 3.107 12.604 1.00 1.00 H new ATOM 0 HB3 PHE A 572 -43.295 3.034 13.956 1.00 1.00 H new ATOM 0 HD1 PHE A 572 -44.670 5.156 14.451 1.00 1.00 H new ATOM 0 HD2 PHE A 572 -42.627 4.525 10.804 1.00 1.00 H new ATOM 0 HE1 PHE A 572 -46.131 6.854 13.339 1.00 1.00 H new ATOM 0 HE2 PHE A 572 -44.092 6.221 9.692 1.00 1.00 H new ATOM 0 HZ PHE A 572 -45.825 7.365 10.973 1.00 1.00 H new ATOM 310 N LEU A 573 -39.826 3.421 15.647 1.00 1.00 N ATOM 311 CA LEU A 573 -38.756 2.506 16.003 1.00 1.00 C ATOM 312 C LEU A 573 -39.352 1.267 16.675 1.00 1.00 C ATOM 313 O LEU A 573 -39.451 1.206 17.899 1.00 1.00 O ATOM 314 CB LEU A 573 -37.703 3.218 16.854 1.00 1.00 C ATOM 315 CG LEU A 573 -36.265 2.717 16.698 1.00 1.00 C ATOM 316 CD1 LEU A 573 -35.429 3.699 15.875 1.00 1.00 C ATOM 317 CD2 LEU A 573 -35.634 2.431 18.062 1.00 1.00 C ATOM 0 H LEU A 573 -39.997 4.162 16.326 1.00 1.00 H new ATOM 0 HA LEU A 573 -38.234 2.165 15.109 1.00 1.00 H new ATOM 0 HB2 LEU A 573 -37.725 4.280 16.611 1.00 1.00 H new ATOM 0 HB3 LEU A 573 -37.988 3.125 17.902 1.00 1.00 H new ATOM 0 HG LEU A 573 -36.288 1.775 16.150 1.00 1.00 H new ATOM 0 HD11 LEU A 573 -34.412 3.319 15.779 1.00 1.00 H new ATOM 0 HD12 LEU A 573 -35.870 3.811 14.884 1.00 1.00 H new ATOM 0 HD13 LEU A 573 -35.409 4.668 16.374 1.00 1.00 H new ATOM 0 HD21 LEU A 573 -34.613 2.076 17.923 1.00 1.00 H new ATOM 0 HD22 LEU A 573 -35.623 3.344 18.657 1.00 1.00 H new ATOM 0 HD23 LEU A 573 -36.216 1.668 18.579 1.00 1.00 H new ATOM 329 N THR A 574 -39.734 0.308 15.843 1.00 1.00 N ATOM 330 CA THR A 574 -40.317 -0.926 16.340 1.00 1.00 C ATOM 331 C THR A 574 -40.157 -2.045 15.310 1.00 1.00 C ATOM 332 O THR A 574 -40.041 -3.216 15.672 1.00 1.00 O ATOM 333 CB THR A 574 -41.775 -0.644 16.709 1.00 1.00 C ATOM 334 OG1 THR A 574 -41.850 -0.956 18.098 1.00 1.00 O ATOM 335 CG2 THR A 574 -42.746 -1.629 16.053 1.00 1.00 C ATOM 0 H THR A 574 -39.651 0.362 14.828 1.00 1.00 H new ATOM 0 HA THR A 574 -39.801 -1.275 17.234 1.00 1.00 H new ATOM 0 HB THR A 574 -42.033 0.373 16.413 1.00 1.00 H new ATOM 0 HG1 THR A 574 -42.762 -0.799 18.420 1.00 1.00 H new ATOM 0 HG21 THR A 574 -43.767 -1.385 16.348 1.00 1.00 H new ATOM 0 HG22 THR A 574 -42.655 -1.562 14.969 1.00 1.00 H new ATOM 0 HG23 THR A 574 -42.509 -2.643 16.375 1.00 1.00 H new ATOM 343 N GLN A 575 -40.154 -1.647 14.047 1.00 1.00 N ATOM 344 CA GLN A 575 -40.010 -2.602 12.961 1.00 1.00 C ATOM 345 C GLN A 575 -38.546 -2.691 12.524 1.00 1.00 C ATOM 346 O GLN A 575 -37.740 -1.824 12.859 1.00 1.00 O ATOM 347 CB GLN A 575 -40.913 -2.233 11.782 1.00 1.00 C ATOM 348 CG GLN A 575 -40.397 -0.983 11.067 1.00 1.00 C ATOM 349 CD GLN A 575 -41.227 -0.685 9.818 1.00 1.00 C ATOM 350 OE1 GLN A 575 -42.446 -0.712 9.830 1.00 1.00 O ATOM 351 NE2 GLN A 575 -40.500 -0.400 8.741 1.00 1.00 N ATOM 0 H GLN A 575 -40.249 -0.676 13.751 1.00 1.00 H new ATOM 0 HA GLN A 575 -40.322 -3.582 13.321 1.00 1.00 H new ATOM 0 HB2 GLN A 575 -40.959 -3.065 11.080 1.00 1.00 H new ATOM 0 HB3 GLN A 575 -41.929 -2.060 12.137 1.00 1.00 H new ATOM 0 HG2 GLN A 575 -40.434 -0.130 11.745 1.00 1.00 H new ATOM 0 HG3 GLN A 575 -39.352 -1.124 10.789 1.00 1.00 H new ATOM 0 HE21 GLN A 575 -39.482 -0.395 8.800 1.00 1.00 H new ATOM 0 HE22 GLN A 575 -40.961 -0.187 7.856 1.00 1.00 H new ATOM 360 N TRP A 576 -38.246 -3.748 11.784 1.00 1.00 N ATOM 361 CA TRP A 576 -36.893 -3.962 11.298 1.00 1.00 C ATOM 362 C TRP A 576 -36.984 -4.634 9.926 1.00 1.00 C ATOM 363 O TRP A 576 -37.771 -5.560 9.738 1.00 1.00 O ATOM 364 CB TRP A 576 -36.069 -4.766 12.305 1.00 1.00 C ATOM 365 CG TRP A 576 -36.286 -4.349 13.761 1.00 1.00 C ATOM 366 CD1 TRP A 576 -36.116 -3.137 14.306 1.00 1.00 C ATOM 367 CD2 TRP A 576 -36.725 -5.199 14.842 1.00 1.00 C ATOM 368 NE1 TRP A 576 -36.411 -3.143 15.654 1.00 1.00 N ATOM 369 CE2 TRP A 576 -36.793 -4.437 15.990 1.00 1.00 C ATOM 370 CE3 TRP A 576 -37.054 -6.566 14.850 1.00 1.00 C ATOM 371 CZ2 TRP A 576 -37.186 -4.953 17.231 1.00 1.00 C ATOM 372 CZ3 TRP A 576 -37.445 -7.066 16.096 1.00 1.00 C ATOM 373 CH2 TRP A 576 -37.518 -6.312 17.263 1.00 1.00 C ATOM 0 H TRP A 576 -38.917 -4.466 11.509 1.00 1.00 H new ATOM 0 HA TRP A 576 -36.369 -3.013 11.186 1.00 1.00 H new ATOM 0 HB2 TRP A 576 -36.316 -5.822 12.200 1.00 1.00 H new ATOM 0 HB3 TRP A 576 -35.012 -4.660 12.061 1.00 1.00 H new ATOM 0 HD1 TRP A 576 -35.789 -2.265 13.759 1.00 1.00 H new ATOM 0 HE1 TRP A 576 -36.358 -2.345 16.287 1.00 1.00 H new ATOM 0 HE3 TRP A 576 -37.008 -7.181 13.964 1.00 1.00 H new ATOM 0 HZ2 TRP A 576 -37.230 -4.335 18.116 1.00 1.00 H new ATOM 0 HZ3 TRP A 576 -37.709 -8.111 16.157 1.00 1.00 H new ATOM 0 HH2 TRP A 576 -37.829 -6.773 18.189 1.00 1.00 H new ATOM 384 N GLN A 577 -36.168 -4.142 9.006 1.00 1.00 N ATOM 385 CA GLN A 577 -36.147 -4.685 7.658 1.00 1.00 C ATOM 386 C GLN A 577 -34.944 -5.612 7.477 1.00 1.00 C ATOM 387 O GLN A 577 -33.799 -5.179 7.597 1.00 1.00 O ATOM 388 CB GLN A 577 -36.136 -3.563 6.616 1.00 1.00 C ATOM 389 CG GLN A 577 -36.316 -4.126 5.204 1.00 1.00 C ATOM 390 CD GLN A 577 -36.629 -3.009 4.206 1.00 1.00 C ATOM 391 OE1 GLN A 577 -37.772 -2.739 3.877 1.00 1.00 O ATOM 392 NE2 GLN A 577 -35.553 -2.379 3.744 1.00 1.00 N ATOM 0 H GLN A 577 -35.517 -3.374 9.167 1.00 1.00 H new ATOM 0 HA GLN A 577 -37.056 -5.268 7.508 1.00 1.00 H new ATOM 0 HB2 GLN A 577 -36.934 -2.852 6.833 1.00 1.00 H new ATOM 0 HB3 GLN A 577 -35.196 -3.015 6.676 1.00 1.00 H new ATOM 0 HG2 GLN A 577 -35.410 -4.649 4.898 1.00 1.00 H new ATOM 0 HG3 GLN A 577 -37.123 -4.859 5.201 1.00 1.00 H new ATOM 0 HE21 GLN A 577 -34.624 -2.656 4.062 1.00 1.00 H new ATOM 0 HE22 GLN A 577 -35.656 -1.619 3.072 1.00 1.00 H new ATOM 401 N ARG A 578 -35.244 -6.871 7.194 1.00 1.00 N ATOM 402 CA ARG A 578 -34.202 -7.864 6.997 1.00 1.00 C ATOM 403 C ARG A 578 -33.689 -7.813 5.556 1.00 1.00 C ATOM 404 O ARG A 578 -34.355 -8.294 4.639 1.00 1.00 O ATOM 405 CB ARG A 578 -34.717 -9.272 7.300 1.00 1.00 C ATOM 406 CG ARG A 578 -33.875 -9.941 8.387 1.00 1.00 C ATOM 407 CD ARG A 578 -33.008 -11.057 7.800 1.00 1.00 C ATOM 408 NE ARG A 578 -32.787 -12.113 8.814 1.00 1.00 N ATOM 409 CZ ARG A 578 -33.760 -12.883 9.321 1.00 1.00 C ATOM 410 NH1 ARG A 578 -35.026 -12.718 8.911 1.00 1.00 N ATOM 411 NH2 ARG A 578 -33.467 -13.817 10.235 1.00 1.00 N ATOM 0 H ARG A 578 -36.195 -7.226 7.096 1.00 1.00 H new ATOM 0 HA ARG A 578 -33.389 -7.633 7.685 1.00 1.00 H new ATOM 0 HB2 ARG A 578 -35.758 -9.221 7.621 1.00 1.00 H new ATOM 0 HB3 ARG A 578 -34.692 -9.875 6.393 1.00 1.00 H new ATOM 0 HG2 ARG A 578 -33.240 -9.198 8.869 1.00 1.00 H new ATOM 0 HG3 ARG A 578 -34.528 -10.350 9.158 1.00 1.00 H new ATOM 0 HD2 ARG A 578 -33.493 -11.481 6.921 1.00 1.00 H new ATOM 0 HD3 ARG A 578 -32.051 -10.651 7.471 1.00 1.00 H new ATOM 0 HE ARG A 578 -31.835 -12.264 9.148 1.00 1.00 H new ATOM 0 HH11 ARG A 578 -35.248 -12.007 8.214 1.00 1.00 H new ATOM 0 HH12 ARG A 578 -35.767 -13.303 9.296 1.00 1.00 H new ATOM 0 HH21 ARG A 578 -32.503 -13.942 10.545 1.00 1.00 H new ATOM 0 HH22 ARG A 578 -34.207 -14.403 10.621 1.00 1.00 H new ATOM 425 N ARG A 579 -32.509 -7.232 5.401 1.00 1.00 N ATOM 426 CA ARG A 579 -31.898 -7.113 4.088 1.00 1.00 C ATOM 427 C ARG A 579 -30.410 -7.461 4.162 1.00 1.00 C ATOM 428 O ARG A 579 -29.835 -7.516 5.247 1.00 1.00 O ATOM 429 CB ARG A 579 -32.057 -5.697 3.532 1.00 1.00 C ATOM 430 CG ARG A 579 -33.520 -5.250 3.576 1.00 1.00 C ATOM 431 CD ARG A 579 -34.099 -5.129 2.166 1.00 1.00 C ATOM 432 NE ARG A 579 -33.706 -3.833 1.568 1.00 1.00 N ATOM 433 CZ ARG A 579 -34.298 -3.290 0.496 1.00 1.00 C ATOM 434 NH1 ARG A 579 -35.313 -3.927 -0.103 1.00 1.00 N ATOM 435 NH2 ARG A 579 -33.874 -2.111 0.022 1.00 1.00 N ATOM 0 H ARG A 579 -31.959 -6.838 6.164 1.00 1.00 H new ATOM 0 HA ARG A 579 -32.405 -7.811 3.422 1.00 1.00 H new ATOM 0 HB2 ARG A 579 -31.444 -5.005 4.110 1.00 1.00 H new ATOM 0 HB3 ARG A 579 -31.694 -5.663 2.505 1.00 1.00 H new ATOM 0 HG2 ARG A 579 -34.105 -5.966 4.153 1.00 1.00 H new ATOM 0 HG3 ARG A 579 -33.596 -4.290 4.088 1.00 1.00 H new ATOM 0 HD2 ARG A 579 -33.740 -5.950 1.545 1.00 1.00 H new ATOM 0 HD3 ARG A 579 -35.186 -5.208 2.202 1.00 1.00 H new ATOM 0 HE ARG A 579 -32.936 -3.321 1.999 1.00 1.00 H new ATOM 0 HH11 ARG A 579 -35.635 -4.825 0.257 1.00 1.00 H new ATOM 0 HH12 ARG A 579 -35.764 -3.514 -0.919 1.00 1.00 H new ATOM 0 HH21 ARG A 579 -33.100 -1.627 0.477 1.00 1.00 H new ATOM 0 HH22 ARG A 579 -34.325 -1.698 -0.794 1.00 1.00 H new ATOM 449 N TYR A 580 -29.830 -7.688 2.992 1.00 1.00 N ATOM 450 CA TYR A 580 -28.420 -8.030 2.910 1.00 1.00 C ATOM 451 C TYR A 580 -27.556 -6.771 2.816 1.00 1.00 C ATOM 452 O TYR A 580 -27.789 -5.915 1.964 1.00 1.00 O ATOM 453 CB TYR A 580 -28.257 -8.841 1.624 1.00 1.00 C ATOM 454 CG TYR A 580 -27.252 -9.989 1.735 1.00 1.00 C ATOM 455 CD1 TYR A 580 -25.913 -9.717 1.935 1.00 1.00 C ATOM 456 CD2 TYR A 580 -27.682 -11.296 1.635 1.00 1.00 C ATOM 457 CE1 TYR A 580 -24.967 -10.797 2.041 1.00 1.00 C ATOM 458 CE2 TYR A 580 -26.736 -12.376 1.740 1.00 1.00 C ATOM 459 CZ TYR A 580 -25.425 -12.073 1.938 1.00 1.00 C ATOM 460 OH TYR A 580 -24.531 -13.093 2.037 1.00 1.00 O ATOM 0 H TYR A 580 -30.311 -7.642 2.094 1.00 1.00 H new ATOM 0 HA TYR A 580 -28.107 -8.583 3.796 1.00 1.00 H new ATOM 0 HB2 TYR A 580 -29.227 -9.247 1.338 1.00 1.00 H new ATOM 0 HB3 TYR A 580 -27.942 -8.173 0.823 1.00 1.00 H new ATOM 0 HD1 TYR A 580 -25.575 -8.694 2.012 1.00 1.00 H new ATOM 0 HD2 TYR A 580 -28.729 -11.509 1.478 1.00 1.00 H new ATOM 0 HE1 TYR A 580 -23.917 -10.598 2.199 1.00 1.00 H new ATOM 0 HE2 TYR A 580 -27.060 -13.403 1.663 1.00 1.00 H new ATOM 0 HH TYR A 580 -25.000 -13.949 1.946 1.00 1.00 H new ATOM 470 N PHE A 581 -26.577 -6.696 3.706 1.00 1.00 N ATOM 471 CA PHE A 581 -25.676 -5.556 3.735 1.00 1.00 C ATOM 472 C PHE A 581 -24.254 -5.970 3.352 1.00 1.00 C ATOM 473 O PHE A 581 -23.934 -7.157 3.333 1.00 1.00 O ATOM 474 CB PHE A 581 -25.671 -5.026 5.170 1.00 1.00 C ATOM 475 CG PHE A 581 -26.716 -3.941 5.437 1.00 1.00 C ATOM 476 CD1 PHE A 581 -28.040 -4.246 5.394 1.00 1.00 C ATOM 477 CD2 PHE A 581 -26.320 -2.671 5.718 1.00 1.00 C ATOM 478 CE1 PHE A 581 -29.010 -3.238 5.640 1.00 1.00 C ATOM 479 CE2 PHE A 581 -27.288 -1.663 5.966 1.00 1.00 C ATOM 480 CZ PHE A 581 -28.614 -1.968 5.921 1.00 1.00 C ATOM 0 H PHE A 581 -26.388 -7.407 4.413 1.00 1.00 H new ATOM 0 HA PHE A 581 -26.009 -4.801 3.023 1.00 1.00 H new ATOM 0 HB2 PHE A 581 -25.843 -5.857 5.854 1.00 1.00 H new ATOM 0 HB3 PHE A 581 -24.682 -4.627 5.395 1.00 1.00 H new ATOM 0 HD1 PHE A 581 -28.355 -5.255 5.173 1.00 1.00 H new ATOM 0 HD2 PHE A 581 -25.268 -2.429 5.753 1.00 1.00 H new ATOM 0 HE1 PHE A 581 -30.062 -3.480 5.604 1.00 1.00 H new ATOM 0 HE2 PHE A 581 -26.973 -0.655 6.190 1.00 1.00 H new ATOM 0 HZ PHE A 581 -29.351 -1.201 6.108 1.00 1.00 H new ATOM 490 N TYR A 582 -23.440 -4.969 3.056 1.00 1.00 N ATOM 491 CA TYR A 582 -22.059 -5.214 2.674 1.00 1.00 C ATOM 492 C TYR A 582 -21.138 -4.119 3.214 1.00 1.00 C ATOM 493 O TYR A 582 -21.267 -2.953 2.840 1.00 1.00 O ATOM 494 CB TYR A 582 -22.031 -5.178 1.145 1.00 1.00 C ATOM 495 CG TYR A 582 -21.836 -6.549 0.493 1.00 1.00 C ATOM 496 CD1 TYR A 582 -22.838 -7.496 0.562 1.00 1.00 C ATOM 497 CD2 TYR A 582 -20.658 -6.840 -0.162 1.00 1.00 C ATOM 498 CE1 TYR A 582 -22.654 -8.786 -0.049 1.00 1.00 C ATOM 499 CE2 TYR A 582 -20.474 -8.130 -0.775 1.00 1.00 C ATOM 500 CZ TYR A 582 -21.482 -9.039 -0.689 1.00 1.00 C ATOM 501 OH TYR A 582 -21.308 -10.257 -1.267 1.00 1.00 O ATOM 0 H TYR A 582 -23.710 -3.985 3.073 1.00 1.00 H new ATOM 0 HA TYR A 582 -21.713 -6.166 3.076 1.00 1.00 H new ATOM 0 HB2 TYR A 582 -22.964 -4.745 0.785 1.00 1.00 H new ATOM 0 HB3 TYR A 582 -21.227 -4.516 0.822 1.00 1.00 H new ATOM 0 HD1 TYR A 582 -23.761 -7.269 1.075 1.00 1.00 H new ATOM 0 HD2 TYR A 582 -19.873 -6.100 -0.215 1.00 1.00 H new ATOM 0 HE1 TYR A 582 -23.430 -9.536 -0.000 1.00 1.00 H new ATOM 0 HE2 TYR A 582 -19.556 -8.370 -1.291 1.00 1.00 H new ATOM 0 HH TYR A 582 -20.424 -10.296 -1.689 1.00 1.00 H new ATOM 511 N LEU A 583 -20.229 -4.531 4.087 1.00 1.00 N ATOM 512 CA LEU A 583 -19.287 -3.598 4.683 1.00 1.00 C ATOM 513 C LEU A 583 -18.016 -3.549 3.830 1.00 1.00 C ATOM 514 O LEU A 583 -17.292 -4.538 3.732 1.00 1.00 O ATOM 515 CB LEU A 583 -19.030 -3.960 6.146 1.00 1.00 C ATOM 516 CG LEU A 583 -18.860 -2.781 7.108 1.00 1.00 C ATOM 517 CD1 LEU A 583 -20.030 -1.802 6.986 1.00 1.00 C ATOM 518 CD2 LEU A 583 -18.667 -3.268 8.544 1.00 1.00 C ATOM 0 H LEU A 583 -20.125 -5.498 4.395 1.00 1.00 H new ATOM 0 HA LEU A 583 -19.703 -2.591 4.695 1.00 1.00 H new ATOM 0 HB2 LEU A 583 -19.858 -4.575 6.499 1.00 1.00 H new ATOM 0 HB3 LEU A 583 -18.132 -4.576 6.195 1.00 1.00 H new ATOM 0 HG LEU A 583 -17.956 -2.239 6.829 1.00 1.00 H new ATOM 0 HD11 LEU A 583 -19.885 -0.974 7.680 1.00 1.00 H new ATOM 0 HD12 LEU A 583 -20.078 -1.418 5.967 1.00 1.00 H new ATOM 0 HD13 LEU A 583 -20.961 -2.316 7.224 1.00 1.00 H new ATOM 0 HD21 LEU A 583 -18.549 -2.410 9.206 1.00 1.00 H new ATOM 0 HD22 LEU A 583 -19.538 -3.847 8.852 1.00 1.00 H new ATOM 0 HD23 LEU A 583 -17.777 -3.894 8.599 1.00 1.00 H new ATOM 530 N PHE A 584 -17.787 -2.389 3.233 1.00 1.00 N ATOM 531 CA PHE A 584 -16.618 -2.198 2.394 1.00 1.00 C ATOM 532 C PHE A 584 -15.575 -1.323 3.094 1.00 1.00 C ATOM 533 O PHE A 584 -15.864 -0.708 4.119 1.00 1.00 O ATOM 534 CB PHE A 584 -17.092 -1.487 1.124 1.00 1.00 C ATOM 535 CG PHE A 584 -17.006 -2.347 -0.140 1.00 1.00 C ATOM 536 CD1 PHE A 584 -17.701 -3.514 -0.215 1.00 1.00 C ATOM 537 CD2 PHE A 584 -16.236 -1.944 -1.186 1.00 1.00 C ATOM 538 CE1 PHE A 584 -17.622 -4.313 -1.386 1.00 1.00 C ATOM 539 CE2 PHE A 584 -16.157 -2.743 -2.357 1.00 1.00 C ATOM 540 CZ PHE A 584 -16.852 -3.909 -2.433 1.00 1.00 C ATOM 0 H PHE A 584 -18.392 -1.572 3.314 1.00 1.00 H new ATOM 0 HA PHE A 584 -16.156 -3.161 2.175 1.00 1.00 H new ATOM 0 HB2 PHE A 584 -18.124 -1.166 1.263 1.00 1.00 H new ATOM 0 HB3 PHE A 584 -16.495 -0.586 0.980 1.00 1.00 H new ATOM 0 HD1 PHE A 584 -18.313 -3.833 0.616 1.00 1.00 H new ATOM 0 HD2 PHE A 584 -15.685 -1.017 -1.126 1.00 1.00 H new ATOM 0 HE1 PHE A 584 -18.172 -5.240 -1.446 1.00 1.00 H new ATOM 0 HE2 PHE A 584 -15.545 -2.424 -3.188 1.00 1.00 H new ATOM 0 HZ PHE A 584 -16.793 -4.515 -3.325 1.00 1.00 H new ATOM 550 N PRO A 585 -14.354 -1.296 2.497 1.00 1.00 N ATOM 551 CA PRO A 585 -13.267 -0.508 3.053 1.00 1.00 C ATOM 552 C PRO A 585 -13.473 0.983 2.777 1.00 1.00 C ATOM 553 O PRO A 585 -12.517 1.758 2.779 1.00 1.00 O ATOM 554 CB PRO A 585 -12.008 -1.062 2.407 1.00 1.00 C ATOM 555 CG PRO A 585 -12.472 -1.820 1.175 1.00 1.00 C ATOM 556 CD PRO A 585 -13.976 -2.012 1.282 1.00 1.00 C ATOM 0 HA PRO A 585 -13.207 -0.582 4.139 1.00 1.00 H new ATOM 0 HB2 PRO A 585 -11.322 -0.259 2.137 1.00 1.00 H new ATOM 0 HB3 PRO A 585 -11.474 -1.720 3.093 1.00 1.00 H new ATOM 0 HG2 PRO A 585 -12.222 -1.266 0.270 1.00 1.00 H new ATOM 0 HG3 PRO A 585 -11.968 -2.784 1.108 1.00 1.00 H new ATOM 0 HD2 PRO A 585 -14.490 -1.610 0.409 1.00 1.00 H new ATOM 0 HD3 PRO A 585 -14.237 -3.068 1.347 1.00 1.00 H new ATOM 564 N ASN A 586 -14.728 1.340 2.545 1.00 1.00 N ATOM 565 CA ASN A 586 -15.073 2.725 2.267 1.00 1.00 C ATOM 566 C ASN A 586 -16.556 2.814 1.908 1.00 1.00 C ATOM 567 O ASN A 586 -17.269 3.681 2.411 1.00 1.00 O ATOM 568 CB ASN A 586 -14.266 3.267 1.085 1.00 1.00 C ATOM 569 CG ASN A 586 -13.887 2.142 0.119 1.00 1.00 C ATOM 570 OD1 ASN A 586 -14.524 1.105 0.051 1.00 1.00 O ATOM 571 ND2 ASN A 586 -12.814 2.406 -0.623 1.00 1.00 N ATOM 0 H ASN A 586 -15.518 0.695 2.544 1.00 1.00 H new ATOM 0 HA ASN A 586 -14.849 3.314 3.157 1.00 1.00 H new ATOM 0 HB2 ASN A 586 -14.848 4.023 0.558 1.00 1.00 H new ATOM 0 HB3 ASN A 586 -13.364 3.757 1.450 1.00 1.00 H new ATOM 0 HD21 ASN A 586 -12.480 1.719 -1.299 1.00 1.00 H new ATOM 0 HD22 ASN A 586 -12.326 3.295 -0.516 1.00 1.00 H new ATOM 578 N ARG A 587 -16.978 1.906 1.040 1.00 1.00 N ATOM 579 CA ARG A 587 -18.365 1.872 0.607 1.00 1.00 C ATOM 580 C ARG A 587 -19.183 0.956 1.519 1.00 1.00 C ATOM 581 O ARG A 587 -18.676 0.460 2.524 1.00 1.00 O ATOM 582 CB ARG A 587 -18.480 1.378 -0.837 1.00 1.00 C ATOM 583 CG ARG A 587 -17.156 1.552 -1.584 1.00 1.00 C ATOM 584 CD ARG A 587 -17.337 1.312 -3.084 1.00 1.00 C ATOM 585 NE ARG A 587 -17.186 2.586 -3.823 1.00 1.00 N ATOM 586 CZ ARG A 587 -18.202 3.407 -4.119 1.00 1.00 C ATOM 587 NH1 ARG A 587 -19.450 3.092 -3.741 1.00 1.00 N ATOM 588 NH2 ARG A 587 -17.973 4.541 -4.793 1.00 1.00 N ATOM 0 H ARG A 587 -16.384 1.188 0.625 1.00 1.00 H new ATOM 0 HA ARG A 587 -18.755 2.888 0.663 1.00 1.00 H new ATOM 0 HB2 ARG A 587 -18.770 0.327 -0.843 1.00 1.00 H new ATOM 0 HB3 ARG A 587 -19.267 1.929 -1.352 1.00 1.00 H new ATOM 0 HG2 ARG A 587 -16.770 2.557 -1.417 1.00 1.00 H new ATOM 0 HG3 ARG A 587 -16.416 0.856 -1.187 1.00 1.00 H new ATOM 0 HD2 ARG A 587 -16.602 0.589 -3.436 1.00 1.00 H new ATOM 0 HD3 ARG A 587 -18.321 0.885 -3.276 1.00 1.00 H new ATOM 0 HE ARG A 587 -16.250 2.855 -4.126 1.00 1.00 H new ATOM 0 HH11 ARG A 587 -19.625 2.228 -3.228 1.00 1.00 H new ATOM 0 HH12 ARG A 587 -20.224 3.717 -3.966 1.00 1.00 H new ATOM 0 HH21 ARG A 587 -17.024 4.780 -5.081 1.00 1.00 H new ATOM 0 HH22 ARG A 587 -18.747 5.166 -5.018 1.00 1.00 H new ATOM 602 N LEU A 588 -20.436 0.759 1.136 1.00 1.00 N ATOM 603 CA LEU A 588 -21.329 -0.089 1.908 1.00 1.00 C ATOM 604 C LEU A 588 -22.708 -0.108 1.244 1.00 1.00 C ATOM 605 O LEU A 588 -23.346 0.935 1.098 1.00 1.00 O ATOM 606 CB LEU A 588 -21.359 0.355 3.371 1.00 1.00 C ATOM 607 CG LEU A 588 -22.746 0.531 3.991 1.00 1.00 C ATOM 608 CD1 LEU A 588 -23.495 -0.803 4.046 1.00 1.00 C ATOM 609 CD2 LEU A 588 -22.651 1.191 5.368 1.00 1.00 C ATOM 0 H LEU A 588 -20.854 1.172 0.302 1.00 1.00 H new ATOM 0 HA LEU A 588 -20.964 -1.116 1.918 1.00 1.00 H new ATOM 0 HB2 LEU A 588 -20.809 -0.376 3.963 1.00 1.00 H new ATOM 0 HB3 LEU A 588 -20.823 1.301 3.454 1.00 1.00 H new ATOM 0 HG LEU A 588 -23.324 1.199 3.352 1.00 1.00 H new ATOM 0 HD11 LEU A 588 -24.478 -0.650 4.491 1.00 1.00 H new ATOM 0 HD12 LEU A 588 -23.611 -1.197 3.036 1.00 1.00 H new ATOM 0 HD13 LEU A 588 -22.930 -1.513 4.650 1.00 1.00 H new ATOM 0 HD21 LEU A 588 -23.651 1.305 5.787 1.00 1.00 H new ATOM 0 HD22 LEU A 588 -22.049 0.568 6.029 1.00 1.00 H new ATOM 0 HD23 LEU A 588 -22.185 2.172 5.270 1.00 1.00 H new ATOM 621 N GLU A 589 -23.128 -1.303 0.859 1.00 1.00 N ATOM 622 CA GLU A 589 -24.418 -1.472 0.214 1.00 1.00 C ATOM 623 C GLU A 589 -25.388 -2.199 1.148 1.00 1.00 C ATOM 624 O GLU A 589 -24.964 -2.905 2.061 1.00 1.00 O ATOM 625 CB GLU A 589 -24.275 -2.216 -1.116 1.00 1.00 C ATOM 626 CG GLU A 589 -24.175 -1.235 -2.285 1.00 1.00 C ATOM 627 CD GLU A 589 -23.137 -1.703 -3.307 1.00 1.00 C ATOM 628 OE1 GLU A 589 -22.061 -2.152 -2.857 1.00 1.00 O ATOM 629 OE2 GLU A 589 -23.444 -1.604 -4.515 1.00 1.00 O ATOM 0 H GLU A 589 -22.597 -2.165 0.982 1.00 1.00 H new ATOM 0 HA GLU A 589 -24.825 -0.484 -0.003 1.00 1.00 H new ATOM 0 HB2 GLU A 589 -23.387 -2.848 -1.090 1.00 1.00 H new ATOM 0 HB3 GLU A 589 -25.131 -2.875 -1.262 1.00 1.00 H new ATOM 0 HG2 GLU A 589 -25.148 -1.138 -2.767 1.00 1.00 H new ATOM 0 HG3 GLU A 589 -23.904 -0.247 -1.913 1.00 1.00 H new ATOM 636 N TRP A 590 -26.672 -2.002 0.885 1.00 1.00 N ATOM 637 CA TRP A 590 -27.705 -2.631 1.691 1.00 1.00 C ATOM 638 C TRP A 590 -28.937 -2.833 0.807 1.00 1.00 C ATOM 639 O TRP A 590 -29.651 -1.879 0.502 1.00 1.00 O ATOM 640 CB TRP A 590 -28.000 -1.806 2.946 1.00 1.00 C ATOM 641 CG TRP A 590 -28.319 -0.337 2.665 1.00 1.00 C ATOM 642 CD1 TRP A 590 -27.500 0.608 2.183 1.00 1.00 C ATOM 643 CD2 TRP A 590 -29.587 0.322 2.867 1.00 1.00 C ATOM 644 NE1 TRP A 590 -28.144 1.823 2.062 1.00 1.00 N ATOM 645 CE2 TRP A 590 -29.454 1.643 2.490 1.00 1.00 C ATOM 646 CE3 TRP A 590 -30.807 -0.182 3.352 1.00 1.00 C ATOM 647 CZ2 TRP A 590 -30.501 2.569 2.560 1.00 1.00 C ATOM 648 CZ3 TRP A 590 -31.843 0.756 3.415 1.00 1.00 C ATOM 649 CH2 TRP A 590 -31.726 2.089 3.040 1.00 1.00 C ATOM 0 H TRP A 590 -27.020 -1.416 0.126 1.00 1.00 H new ATOM 0 HA TRP A 590 -27.372 -3.604 2.053 1.00 1.00 H new ATOM 0 HB2 TRP A 590 -28.841 -2.255 3.474 1.00 1.00 H new ATOM 0 HB3 TRP A 590 -27.140 -1.859 3.613 1.00 1.00 H new ATOM 0 HD1 TRP A 590 -26.466 0.440 1.922 1.00 1.00 H new ATOM 0 HE1 TRP A 590 -27.734 2.693 1.721 1.00 1.00 H new ATOM 0 HE3 TRP A 590 -30.934 -1.212 3.652 1.00 1.00 H new ATOM 0 HZ2 TRP A 590 -30.371 3.598 2.260 1.00 1.00 H new ATOM 0 HZ3 TRP A 590 -32.802 0.420 3.781 1.00 1.00 H new ATOM 0 HH2 TRP A 590 -32.575 2.751 3.118 1.00 1.00 H new ATOM 660 N ARG A 591 -29.147 -4.083 0.418 1.00 1.00 N ATOM 661 CA ARG A 591 -30.280 -4.422 -0.426 1.00 1.00 C ATOM 662 C ARG A 591 -30.758 -5.844 -0.125 1.00 1.00 C ATOM 663 O ARG A 591 -30.306 -6.465 0.836 1.00 1.00 O ATOM 664 CB ARG A 591 -29.914 -4.319 -1.907 1.00 1.00 C ATOM 665 CG ARG A 591 -30.054 -2.880 -2.409 1.00 1.00 C ATOM 666 CD ARG A 591 -31.248 -2.743 -3.356 1.00 1.00 C ATOM 667 NE ARG A 591 -30.772 -2.476 -4.732 1.00 1.00 N ATOM 668 CZ ARG A 591 -31.580 -2.350 -5.793 1.00 1.00 C ATOM 669 NH1 ARG A 591 -32.906 -2.466 -5.644 1.00 1.00 N ATOM 670 NH2 ARG A 591 -31.062 -2.109 -7.006 1.00 1.00 N ATOM 0 H ARG A 591 -28.552 -4.872 0.672 1.00 1.00 H new ATOM 0 HA ARG A 591 -31.078 -3.712 -0.210 1.00 1.00 H new ATOM 0 HB2 ARG A 591 -28.890 -4.662 -2.057 1.00 1.00 H new ATOM 0 HB3 ARG A 591 -30.559 -4.976 -2.491 1.00 1.00 H new ATOM 0 HG2 ARG A 591 -30.178 -2.206 -1.561 1.00 1.00 H new ATOM 0 HG3 ARG A 591 -29.141 -2.580 -2.923 1.00 1.00 H new ATOM 0 HD2 ARG A 591 -31.844 -3.656 -3.339 1.00 1.00 H new ATOM 0 HD3 ARG A 591 -31.897 -1.933 -3.023 1.00 1.00 H new ATOM 0 HE ARG A 591 -29.767 -2.382 -4.881 1.00 1.00 H new ATOM 0 HH11 ARG A 591 -33.301 -2.650 -4.722 1.00 1.00 H new ATOM 0 HH12 ARG A 591 -33.520 -2.370 -6.453 1.00 1.00 H new ATOM 0 HH21 ARG A 591 -30.052 -2.022 -7.121 1.00 1.00 H new ATOM 0 HH22 ARG A 591 -31.678 -2.013 -7.814 1.00 1.00 H new ATOM 684 N GLY A 592 -31.669 -6.319 -0.963 1.00 1.00 N ATOM 685 CA GLY A 592 -32.214 -7.655 -0.798 1.00 1.00 C ATOM 686 C GLY A 592 -31.577 -8.632 -1.787 1.00 1.00 C ATOM 687 O GLY A 592 -30.358 -8.791 -1.813 1.00 1.00 O ATOM 0 H GLY A 592 -32.043 -5.801 -1.758 1.00 1.00 H new ATOM 0 HA2 GLY A 592 -32.041 -7.999 0.222 1.00 1.00 H new ATOM 0 HA3 GLY A 592 -33.293 -7.632 -0.948 1.00 1.00 H new ATOM 691 N GLU A 593 -32.431 -9.264 -2.579 1.00 1.00 N ATOM 692 CA GLU A 593 -31.967 -10.223 -3.569 1.00 1.00 C ATOM 693 C GLU A 593 -31.550 -9.501 -4.851 1.00 1.00 C ATOM 694 O GLU A 593 -32.309 -8.698 -5.390 1.00 1.00 O ATOM 695 CB GLU A 593 -33.039 -11.276 -3.856 1.00 1.00 C ATOM 696 CG GLU A 593 -34.356 -10.618 -4.273 1.00 1.00 C ATOM 697 CD GLU A 593 -34.764 -11.053 -5.682 1.00 1.00 C ATOM 698 OE1 GLU A 593 -33.843 -11.331 -6.480 1.00 1.00 O ATOM 699 OE2 GLU A 593 -35.988 -11.100 -5.930 1.00 1.00 O ATOM 0 H GLU A 593 -33.442 -9.131 -2.556 1.00 1.00 H new ATOM 0 HA GLU A 593 -31.096 -10.740 -3.166 1.00 1.00 H new ATOM 0 HB2 GLU A 593 -32.696 -11.944 -4.646 1.00 1.00 H new ATOM 0 HB3 GLU A 593 -33.199 -11.888 -2.969 1.00 1.00 H new ATOM 0 HG2 GLU A 593 -35.140 -10.885 -3.565 1.00 1.00 H new ATOM 0 HG3 GLU A 593 -34.252 -9.534 -4.239 1.00 1.00 H new ATOM 706 N GLY A 594 -30.344 -9.814 -5.303 1.00 1.00 N ATOM 707 CA GLY A 594 -29.816 -9.204 -6.512 1.00 1.00 C ATOM 708 C GLY A 594 -28.394 -8.685 -6.288 1.00 1.00 C ATOM 709 O GLY A 594 -27.568 -9.367 -5.686 1.00 1.00 O ATOM 0 H GLY A 594 -29.718 -10.482 -4.854 1.00 1.00 H new ATOM 0 HA2 GLY A 594 -29.817 -9.933 -7.322 1.00 1.00 H new ATOM 0 HA3 GLY A 594 -30.462 -8.383 -6.821 1.00 1.00 H new ATOM 713 N GLU A 595 -28.156 -7.480 -6.786 1.00 1.00 N ATOM 714 CA GLU A 595 -26.848 -6.860 -6.649 1.00 1.00 C ATOM 715 C GLU A 595 -26.753 -5.620 -7.538 1.00 1.00 C ATOM 716 O GLU A 595 -25.674 -5.278 -8.020 1.00 1.00 O ATOM 717 CB GLU A 595 -25.732 -7.856 -6.975 1.00 1.00 C ATOM 718 CG GLU A 595 -24.938 -8.220 -5.717 1.00 1.00 C ATOM 719 CD GLU A 595 -23.822 -9.214 -6.045 1.00 1.00 C ATOM 720 OE1 GLU A 595 -24.076 -10.095 -6.893 1.00 1.00 O ATOM 721 OE2 GLU A 595 -22.738 -9.069 -5.439 1.00 1.00 O ATOM 0 H GLU A 595 -28.845 -6.917 -7.284 1.00 1.00 H new ATOM 0 HA GLU A 595 -26.721 -6.550 -5.612 1.00 1.00 H new ATOM 0 HB2 GLU A 595 -26.161 -8.758 -7.413 1.00 1.00 H new ATOM 0 HB3 GLU A 595 -25.063 -7.427 -7.721 1.00 1.00 H new ATOM 0 HG2 GLU A 595 -24.510 -7.318 -5.278 1.00 1.00 H new ATOM 0 HG3 GLU A 595 -25.607 -8.651 -4.972 1.00 1.00 H new ATOM 728 N ALA A 596 -27.896 -4.979 -7.729 1.00 1.00 N ATOM 729 CA ALA A 596 -27.956 -3.782 -8.553 1.00 1.00 C ATOM 730 C ALA A 596 -27.725 -2.551 -7.673 1.00 1.00 C ATOM 731 O ALA A 596 -27.969 -2.590 -6.468 1.00 1.00 O ATOM 732 CB ALA A 596 -29.297 -3.733 -9.285 1.00 1.00 C ATOM 0 H ALA A 596 -28.789 -5.265 -7.328 1.00 1.00 H new ATOM 0 HA ALA A 596 -27.173 -3.797 -9.311 1.00 1.00 H new ATOM 0 HB1 ALA A 596 -29.342 -2.836 -9.902 1.00 1.00 H new ATOM 0 HB2 ALA A 596 -29.398 -4.615 -9.918 1.00 1.00 H new ATOM 0 HB3 ALA A 596 -30.108 -3.714 -8.557 1.00 1.00 H new ATOM 738 N PRO A 597 -27.243 -1.460 -8.327 1.00 1.00 N ATOM 739 CA PRO A 597 -26.977 -0.220 -7.617 1.00 1.00 C ATOM 740 C PRO A 597 -28.279 0.511 -7.284 1.00 1.00 C ATOM 741 O PRO A 597 -29.102 0.757 -8.165 1.00 1.00 O ATOM 742 CB PRO A 597 -26.070 0.574 -8.543 1.00 1.00 C ATOM 743 CG PRO A 597 -26.238 -0.041 -9.922 1.00 1.00 C ATOM 744 CD PRO A 597 -26.942 -1.379 -9.754 1.00 1.00 C ATOM 0 HA PRO A 597 -26.497 -0.381 -6.652 1.00 1.00 H new ATOM 0 HB2 PRO A 597 -26.346 1.628 -8.550 1.00 1.00 H new ATOM 0 HB3 PRO A 597 -25.032 0.518 -8.215 1.00 1.00 H new ATOM 0 HG2 PRO A 597 -26.820 0.618 -10.566 1.00 1.00 H new ATOM 0 HG3 PRO A 597 -25.268 -0.178 -10.400 1.00 1.00 H new ATOM 0 HD2 PRO A 597 -27.851 -1.427 -10.354 1.00 1.00 H new ATOM 0 HD3 PRO A 597 -26.306 -2.205 -10.072 1.00 1.00 H new ATOM 752 N GLN A 598 -28.426 0.837 -6.008 1.00 1.00 N ATOM 753 CA GLN A 598 -29.613 1.535 -5.546 1.00 1.00 C ATOM 754 C GLN A 598 -29.312 2.299 -4.255 1.00 1.00 C ATOM 755 O GLN A 598 -29.177 3.522 -4.271 1.00 1.00 O ATOM 756 CB GLN A 598 -30.779 0.564 -5.348 1.00 1.00 C ATOM 757 CG GLN A 598 -32.018 1.292 -4.827 1.00 1.00 C ATOM 758 CD GLN A 598 -33.294 0.710 -5.437 1.00 1.00 C ATOM 759 OE1 GLN A 598 -33.941 -0.134 -4.638 1.00 1.00 O flip ATOM 760 NE2 GLN A 598 -33.667 1.008 -6.560 1.00 1.00 N flip ATOM 0 H GLN A 598 -27.742 0.630 -5.280 1.00 1.00 H new ATOM 0 HA GLN A 598 -29.907 2.254 -6.311 1.00 1.00 H new ATOM 0 HB2 GLN A 598 -31.012 0.073 -6.293 1.00 1.00 H new ATOM 0 HB3 GLN A 598 -30.490 -0.218 -4.645 1.00 1.00 H new ATOM 0 HG2 GLN A 598 -32.061 1.212 -3.741 1.00 1.00 H new ATOM 0 HG3 GLN A 598 -31.948 2.353 -5.066 1.00 1.00 H new ATOM 0 HE21 GLN A 598 -33.123 1.663 -7.121 1.00 1.00 H new ATOM 0 HE22 GLN A 598 -34.523 0.602 -6.938 1.00 1.00 H new ATOM 769 N SER A 599 -29.215 1.546 -3.169 1.00 1.00 N ATOM 770 CA SER A 599 -28.933 2.138 -1.872 1.00 1.00 C ATOM 771 C SER A 599 -27.508 1.789 -1.438 1.00 1.00 C ATOM 772 O SER A 599 -27.263 0.699 -0.919 1.00 1.00 O ATOM 773 CB SER A 599 -29.939 1.667 -0.821 1.00 1.00 C ATOM 774 OG SER A 599 -31.276 2.020 -1.166 1.00 1.00 O ATOM 0 H SER A 599 -29.327 0.532 -3.160 1.00 1.00 H new ATOM 0 HA SER A 599 -29.024 3.220 -1.962 1.00 1.00 H new ATOM 0 HB2 SER A 599 -29.867 0.585 -0.709 1.00 1.00 H new ATOM 0 HB3 SER A 599 -29.686 2.105 0.145 1.00 1.00 H new ATOM 0 HG SER A 599 -31.888 1.700 -0.471 1.00 1.00 H new ATOM 780 N LEU A 600 -26.605 2.732 -1.663 1.00 1.00 N ATOM 781 CA LEU A 600 -25.212 2.536 -1.301 1.00 1.00 C ATOM 782 C LEU A 600 -24.733 3.731 -0.474 1.00 1.00 C ATOM 783 O LEU A 600 -25.211 4.849 -0.656 1.00 1.00 O ATOM 784 CB LEU A 600 -24.367 2.273 -2.549 1.00 1.00 C ATOM 785 CG LEU A 600 -24.073 3.490 -3.429 1.00 1.00 C ATOM 786 CD1 LEU A 600 -22.712 3.357 -4.114 1.00 1.00 C ATOM 787 CD2 LEU A 600 -25.202 3.721 -4.436 1.00 1.00 C ATOM 0 H LEU A 600 -26.811 3.634 -2.092 1.00 1.00 H new ATOM 0 HA LEU A 600 -25.100 1.650 -0.676 1.00 1.00 H new ATOM 0 HB2 LEU A 600 -23.418 1.838 -2.236 1.00 1.00 H new ATOM 0 HB3 LEU A 600 -24.875 1.524 -3.157 1.00 1.00 H new ATOM 0 HG LEU A 600 -24.025 4.371 -2.789 1.00 1.00 H new ATOM 0 HD11 LEU A 600 -22.529 4.235 -4.733 1.00 1.00 H new ATOM 0 HD12 LEU A 600 -21.931 3.276 -3.358 1.00 1.00 H new ATOM 0 HD13 LEU A 600 -22.705 2.464 -4.740 1.00 1.00 H new ATOM 0 HD21 LEU A 600 -24.970 4.591 -5.050 1.00 1.00 H new ATOM 0 HD22 LEU A 600 -25.305 2.844 -5.075 1.00 1.00 H new ATOM 0 HD23 LEU A 600 -26.137 3.893 -3.902 1.00 1.00 H new ATOM 799 N LEU A 601 -23.794 3.452 0.419 1.00 1.00 N ATOM 800 CA LEU A 601 -23.244 4.491 1.275 1.00 1.00 C ATOM 801 C LEU A 601 -21.798 4.142 1.628 1.00 1.00 C ATOM 802 O LEU A 601 -21.408 2.974 1.588 1.00 1.00 O ATOM 803 CB LEU A 601 -24.140 4.706 2.498 1.00 1.00 C ATOM 804 CG LEU A 601 -24.231 6.142 3.016 1.00 1.00 C ATOM 805 CD1 LEU A 601 -24.917 7.052 1.993 1.00 1.00 C ATOM 806 CD2 LEU A 601 -24.925 6.190 4.380 1.00 1.00 C ATOM 0 H LEU A 601 -23.400 2.523 0.568 1.00 1.00 H new ATOM 0 HA LEU A 601 -23.223 5.446 0.750 1.00 1.00 H new ATOM 0 HB2 LEU A 601 -25.146 4.365 2.252 1.00 1.00 H new ATOM 0 HB3 LEU A 601 -23.777 4.071 3.306 1.00 1.00 H new ATOM 0 HG LEU A 601 -23.218 6.519 3.155 1.00 1.00 H new ATOM 0 HD11 LEU A 601 -24.969 8.067 2.386 1.00 1.00 H new ATOM 0 HD12 LEU A 601 -24.346 7.051 1.065 1.00 1.00 H new ATOM 0 HD13 LEU A 601 -25.925 6.686 1.799 1.00 1.00 H new ATOM 0 HD21 LEU A 601 -24.977 7.222 4.726 1.00 1.00 H new ATOM 0 HD22 LEU A 601 -25.934 5.787 4.289 1.00 1.00 H new ATOM 0 HD23 LEU A 601 -24.359 5.595 5.097 1.00 1.00 H new ATOM 818 N THR A 602 -21.039 5.174 1.967 1.00 1.00 N ATOM 819 CA THR A 602 -19.643 4.991 2.325 1.00 1.00 C ATOM 820 C THR A 602 -19.494 4.877 3.843 1.00 1.00 C ATOM 821 O THR A 602 -20.478 4.685 4.556 1.00 1.00 O ATOM 822 CB THR A 602 -18.844 6.148 1.722 1.00 1.00 C ATOM 823 OG1 THR A 602 -19.783 6.821 0.889 1.00 1.00 O ATOM 824 CG2 THR A 602 -17.763 5.668 0.751 1.00 1.00 C ATOM 0 H THR A 602 -21.365 6.140 2.001 1.00 1.00 H new ATOM 0 HA THR A 602 -19.249 4.059 1.919 1.00 1.00 H new ATOM 0 HB THR A 602 -18.383 6.727 2.522 1.00 1.00 H new ATOM 0 HG1 THR A 602 -19.349 7.587 0.459 1.00 1.00 H new ATOM 0 HG21 THR A 602 -17.225 6.528 0.351 1.00 1.00 H new ATOM 0 HG22 THR A 602 -17.065 5.016 1.277 1.00 1.00 H new ATOM 0 HG23 THR A 602 -18.227 5.118 -0.067 1.00 1.00 H new ATOM 832 N MET A 603 -18.254 5.000 4.295 1.00 1.00 N ATOM 833 CA MET A 603 -17.963 4.914 5.716 1.00 1.00 C ATOM 834 C MET A 603 -17.140 6.117 6.181 1.00 1.00 C ATOM 835 O MET A 603 -16.300 5.992 7.071 1.00 1.00 O ATOM 836 CB MET A 603 -17.188 3.625 6.001 1.00 1.00 C ATOM 837 CG MET A 603 -16.209 3.311 4.869 1.00 1.00 C ATOM 838 SD MET A 603 -14.717 2.593 5.533 1.00 1.00 S ATOM 839 CE MET A 603 -13.530 3.831 5.038 1.00 1.00 C ATOM 0 H MET A 603 -17.440 5.159 3.702 1.00 1.00 H new ATOM 0 HA MET A 603 -18.907 4.910 6.262 1.00 1.00 H new ATOM 0 HB2 MET A 603 -16.644 3.724 6.940 1.00 1.00 H new ATOM 0 HB3 MET A 603 -17.886 2.797 6.123 1.00 1.00 H new ATOM 0 HG2 MET A 603 -16.669 2.623 4.160 1.00 1.00 H new ATOM 0 HG3 MET A 603 -15.971 4.222 4.320 1.00 1.00 H new ATOM 0 HE1 MET A 603 -12.854 3.410 4.294 1.00 1.00 H new ATOM 0 HE2 MET A 603 -14.053 4.686 4.610 1.00 1.00 H new ATOM 0 HE3 MET A 603 -12.957 4.154 5.907 1.00 1.00 H new ATOM 849 N GLU A 604 -17.412 7.255 5.560 1.00 1.00 N ATOM 850 CA GLU A 604 -16.708 8.480 5.899 1.00 1.00 C ATOM 851 C GLU A 604 -17.704 9.579 6.274 1.00 1.00 C ATOM 852 O GLU A 604 -17.723 10.640 5.654 1.00 1.00 O ATOM 853 CB GLU A 604 -15.803 8.928 4.750 1.00 1.00 C ATOM 854 CG GLU A 604 -16.622 9.237 3.495 1.00 1.00 C ATOM 855 CD GLU A 604 -15.742 9.205 2.244 1.00 1.00 C ATOM 856 OE1 GLU A 604 -14.945 10.155 2.086 1.00 1.00 O ATOM 857 OE2 GLU A 604 -15.887 8.232 1.474 1.00 1.00 O ATOM 0 H GLU A 604 -18.111 7.355 4.824 1.00 1.00 H new ATOM 0 HA GLU A 604 -16.073 8.284 6.763 1.00 1.00 H new ATOM 0 HB2 GLU A 604 -15.241 9.813 5.049 1.00 1.00 H new ATOM 0 HB3 GLU A 604 -15.075 8.147 4.530 1.00 1.00 H new ATOM 0 HG2 GLU A 604 -17.429 8.511 3.395 1.00 1.00 H new ATOM 0 HG3 GLU A 604 -17.087 10.218 3.592 1.00 1.00 H new ATOM 864 N GLU A 605 -18.507 9.284 7.287 1.00 1.00 N ATOM 865 CA GLU A 605 -19.503 10.234 7.751 1.00 1.00 C ATOM 866 C GLU A 605 -19.918 9.908 9.187 1.00 1.00 C ATOM 867 O GLU A 605 -19.898 10.779 10.056 1.00 1.00 O ATOM 868 CB GLU A 605 -20.717 10.255 6.820 1.00 1.00 C ATOM 869 CG GLU A 605 -21.022 8.855 6.286 1.00 1.00 C ATOM 870 CD GLU A 605 -21.899 8.924 5.035 1.00 1.00 C ATOM 871 OE1 GLU A 605 -23.118 9.142 5.207 1.00 1.00 O ATOM 872 OE2 GLU A 605 -21.332 8.758 3.934 1.00 1.00 O ATOM 0 H GLU A 605 -18.488 8.402 7.798 1.00 1.00 H new ATOM 0 HA GLU A 605 -19.061 11.230 7.739 1.00 1.00 H new ATOM 0 HB2 GLU A 605 -21.584 10.641 7.356 1.00 1.00 H new ATOM 0 HB3 GLU A 605 -20.530 10.933 5.987 1.00 1.00 H new ATOM 0 HG2 GLU A 605 -20.090 8.340 6.053 1.00 1.00 H new ATOM 0 HG3 GLU A 605 -21.526 8.270 7.056 1.00 1.00 H new ATOM 879 N ILE A 606 -20.286 8.653 9.391 1.00 1.00 N ATOM 880 CA ILE A 606 -20.706 8.199 10.707 1.00 1.00 C ATOM 881 C ILE A 606 -19.930 8.969 11.778 1.00 1.00 C ATOM 882 O ILE A 606 -18.725 9.178 11.647 1.00 1.00 O ATOM 883 CB ILE A 606 -20.567 6.680 10.820 1.00 1.00 C ATOM 884 CG1 ILE A 606 -21.807 5.974 10.266 1.00 1.00 C ATOM 885 CG2 ILE A 606 -20.268 6.263 12.262 1.00 1.00 C ATOM 886 CD1 ILE A 606 -21.541 5.425 8.862 1.00 1.00 C ATOM 0 H ILE A 606 -20.302 7.935 8.667 1.00 1.00 H new ATOM 0 HA ILE A 606 -21.764 8.411 10.864 1.00 1.00 H new ATOM 0 HB ILE A 606 -19.718 6.368 10.211 1.00 1.00 H new ATOM 0 HG12 ILE A 606 -22.094 5.160 10.931 1.00 1.00 H new ATOM 0 HG13 ILE A 606 -22.644 6.671 10.236 1.00 1.00 H new ATOM 0 HG21 ILE A 606 -20.174 5.178 12.315 1.00 1.00 H new ATOM 0 HG22 ILE A 606 -19.336 6.724 12.588 1.00 1.00 H new ATOM 0 HG23 ILE A 606 -21.081 6.589 12.911 1.00 1.00 H new ATOM 0 HD11 ILE A 606 -22.437 4.928 8.490 1.00 1.00 H new ATOM 0 HD12 ILE A 606 -21.277 6.245 8.194 1.00 1.00 H new ATOM 0 HD13 ILE A 606 -20.719 4.710 8.901 1.00 1.00 H new ATOM 898 N GLN A 607 -20.653 9.372 12.812 1.00 1.00 N ATOM 899 CA GLN A 607 -20.048 10.113 13.905 1.00 1.00 C ATOM 900 C GLN A 607 -19.594 9.157 15.009 1.00 1.00 C ATOM 901 O GLN A 607 -18.551 9.367 15.627 1.00 1.00 O ATOM 902 CB GLN A 607 -21.013 11.165 14.455 1.00 1.00 C ATOM 903 CG GLN A 607 -20.368 12.554 14.457 1.00 1.00 C ATOM 904 CD GLN A 607 -19.944 12.958 15.870 1.00 1.00 C ATOM 905 OE1 GLN A 607 -18.798 12.815 16.267 1.00 1.00 O ATOM 906 NE2 GLN A 607 -20.926 13.469 16.606 1.00 1.00 N ATOM 0 H GLN A 607 -21.653 9.199 12.916 1.00 1.00 H new ATOM 0 HA GLN A 607 -19.172 10.636 13.521 1.00 1.00 H new ATOM 0 HB2 GLN A 607 -21.920 11.182 13.851 1.00 1.00 H new ATOM 0 HB3 GLN A 607 -21.310 10.897 15.469 1.00 1.00 H new ATOM 0 HG2 GLN A 607 -19.500 12.557 13.798 1.00 1.00 H new ATOM 0 HG3 GLN A 607 -21.071 13.286 14.061 1.00 1.00 H new ATOM 0 HE21 GLN A 607 -21.863 13.561 16.213 1.00 1.00 H new ATOM 0 HE22 GLN A 607 -20.743 13.769 17.564 1.00 1.00 H new ATOM 915 N SER A 608 -20.398 8.126 15.224 1.00 1.00 N ATOM 916 CA SER A 608 -20.091 7.137 16.242 1.00 1.00 C ATOM 917 C SER A 608 -21.099 5.987 16.174 1.00 1.00 C ATOM 918 O SER A 608 -22.305 6.217 16.097 1.00 1.00 O ATOM 919 CB SER A 608 -20.095 7.764 17.637 1.00 1.00 C ATOM 920 OG SER A 608 -18.794 8.188 18.035 1.00 1.00 O ATOM 0 H SER A 608 -21.262 7.955 14.710 1.00 1.00 H new ATOM 0 HA SER A 608 -19.091 6.748 16.051 1.00 1.00 H new ATOM 0 HB2 SER A 608 -20.774 8.617 17.649 1.00 1.00 H new ATOM 0 HB3 SER A 608 -20.477 7.042 18.358 1.00 1.00 H new ATOM 0 HG SER A 608 -18.386 8.712 17.315 1.00 1.00 H new ATOM 926 N VAL A 609 -20.568 4.774 16.207 1.00 1.00 N ATOM 927 CA VAL A 609 -21.404 3.589 16.150 1.00 1.00 C ATOM 928 C VAL A 609 -21.490 2.962 17.544 1.00 1.00 C ATOM 929 O VAL A 609 -20.502 2.930 18.275 1.00 1.00 O ATOM 930 CB VAL A 609 -20.870 2.621 15.092 1.00 1.00 C ATOM 931 CG1 VAL A 609 -19.378 2.353 15.297 1.00 1.00 C ATOM 932 CG2 VAL A 609 -21.666 1.314 15.092 1.00 1.00 C ATOM 0 H VAL A 609 -19.567 4.587 16.273 1.00 1.00 H new ATOM 0 HA VAL A 609 -22.418 3.852 15.848 1.00 1.00 H new ATOM 0 HB VAL A 609 -20.996 3.090 14.116 1.00 1.00 H new ATOM 0 HG11 VAL A 609 -19.024 1.662 14.532 1.00 1.00 H new ATOM 0 HG12 VAL A 609 -18.826 3.290 15.223 1.00 1.00 H new ATOM 0 HG13 VAL A 609 -19.219 1.915 16.283 1.00 1.00 H new ATOM 0 HG21 VAL A 609 -21.266 0.644 14.331 1.00 1.00 H new ATOM 0 HG22 VAL A 609 -21.587 0.840 16.070 1.00 1.00 H new ATOM 0 HG23 VAL A 609 -22.713 1.526 14.875 1.00 1.00 H new ATOM 942 N GLU A 610 -22.681 2.481 17.869 1.00 1.00 N ATOM 943 CA GLU A 610 -22.907 1.858 19.162 1.00 1.00 C ATOM 944 C GLU A 610 -24.152 0.968 19.111 1.00 1.00 C ATOM 945 O GLU A 610 -24.705 0.728 18.039 1.00 1.00 O ATOM 946 CB GLU A 610 -23.032 2.912 20.264 1.00 1.00 C ATOM 947 CG GLU A 610 -23.342 4.288 19.673 1.00 1.00 C ATOM 948 CD GLU A 610 -23.798 5.263 20.763 1.00 1.00 C ATOM 949 OE1 GLU A 610 -24.632 4.838 21.591 1.00 1.00 O ATOM 950 OE2 GLU A 610 -23.301 6.409 20.743 1.00 1.00 O ATOM 0 H GLU A 610 -23.499 2.510 17.260 1.00 1.00 H new ATOM 0 HA GLU A 610 -22.046 1.233 19.398 1.00 1.00 H new ATOM 0 HB2 GLU A 610 -23.821 2.625 20.959 1.00 1.00 H new ATOM 0 HB3 GLU A 610 -22.105 2.958 20.835 1.00 1.00 H new ATOM 0 HG2 GLU A 610 -22.456 4.682 19.175 1.00 1.00 H new ATOM 0 HG3 GLU A 610 -24.119 4.195 18.914 1.00 1.00 H new ATOM 957 N GLU A 611 -24.556 0.504 20.284 1.00 1.00 N ATOM 958 CA GLU A 611 -25.724 -0.354 20.387 1.00 1.00 C ATOM 959 C GLU A 611 -26.532 -0.004 21.639 1.00 1.00 C ATOM 960 O GLU A 611 -25.963 0.359 22.667 1.00 1.00 O ATOM 961 CB GLU A 611 -25.323 -1.830 20.389 1.00 1.00 C ATOM 962 CG GLU A 611 -26.556 -2.735 20.406 1.00 1.00 C ATOM 963 CD GLU A 611 -26.196 -4.145 20.878 1.00 1.00 C ATOM 964 OE1 GLU A 611 -25.453 -4.235 21.879 1.00 1.00 O ATOM 965 OE2 GLU A 611 -26.672 -5.099 20.227 1.00 1.00 O ATOM 0 H GLU A 611 -24.095 0.706 21.171 1.00 1.00 H new ATOM 0 HA GLU A 611 -26.353 -0.184 19.513 1.00 1.00 H new ATOM 0 HB2 GLU A 611 -24.720 -2.048 19.507 1.00 1.00 H new ATOM 0 HB3 GLU A 611 -24.702 -2.040 21.260 1.00 1.00 H new ATOM 0 HG2 GLU A 611 -27.314 -2.310 21.064 1.00 1.00 H new ATOM 0 HG3 GLU A 611 -26.991 -2.782 19.407 1.00 1.00 H new ATOM 972 N THR A 612 -27.845 -0.124 21.510 1.00 1.00 N ATOM 973 CA THR A 612 -28.735 0.174 22.619 1.00 1.00 C ATOM 974 C THR A 612 -29.348 -1.113 23.173 1.00 1.00 C ATOM 975 O THR A 612 -29.255 -2.169 22.547 1.00 1.00 O ATOM 976 CB THR A 612 -29.778 1.181 22.129 1.00 1.00 C ATOM 977 OG1 THR A 612 -30.870 1.017 23.029 1.00 1.00 O ATOM 978 CG2 THR A 612 -30.361 0.804 20.764 1.00 1.00 C ATOM 0 H THR A 612 -28.314 -0.423 20.655 1.00 1.00 H new ATOM 0 HA THR A 612 -28.193 0.623 23.451 1.00 1.00 H new ATOM 0 HB THR A 612 -29.326 2.171 22.070 1.00 1.00 H new ATOM 0 HG1 THR A 612 -31.591 1.634 22.784 1.00 1.00 H new ATOM 0 HG21 THR A 612 -31.095 1.551 20.463 1.00 1.00 H new ATOM 0 HG22 THR A 612 -29.561 0.764 20.025 1.00 1.00 H new ATOM 0 HG23 THR A 612 -30.842 -0.172 20.831 1.00 1.00 H new ATOM 986 N GLN A 613 -29.960 -0.984 24.341 1.00 1.00 N ATOM 987 CA GLN A 613 -30.587 -2.124 24.987 1.00 1.00 C ATOM 988 C GLN A 613 -31.999 -1.760 25.452 1.00 1.00 C ATOM 989 O GLN A 613 -32.315 -0.584 25.626 1.00 1.00 O ATOM 990 CB GLN A 613 -29.738 -2.628 26.156 1.00 1.00 C ATOM 991 CG GLN A 613 -28.293 -2.872 25.717 1.00 1.00 C ATOM 992 CD GLN A 613 -27.389 -1.712 26.139 1.00 1.00 C ATOM 993 OE1 GLN A 613 -27.822 -0.739 26.737 1.00 1.00 O ATOM 994 NE2 GLN A 613 -26.113 -1.867 25.796 1.00 1.00 N ATOM 0 H GLN A 613 -30.035 -0.107 24.857 1.00 1.00 H new ATOM 0 HA GLN A 613 -30.662 -2.933 24.260 1.00 1.00 H new ATOM 0 HB2 GLN A 613 -29.758 -1.899 26.966 1.00 1.00 H new ATOM 0 HB3 GLN A 613 -30.164 -3.552 26.548 1.00 1.00 H new ATOM 0 HG2 GLN A 613 -27.928 -3.801 26.156 1.00 1.00 H new ATOM 0 HG3 GLN A 613 -28.253 -2.993 24.635 1.00 1.00 H new ATOM 0 HE21 GLN A 613 -25.817 -2.706 25.296 1.00 1.00 H new ATOM 0 HE22 GLN A 613 -25.430 -1.147 26.033 1.00 1.00 H new ATOM 1003 N ILE A 614 -32.810 -2.791 25.640 1.00 1.00 N ATOM 1004 CA ILE A 614 -34.180 -2.595 26.082 1.00 1.00 C ATOM 1005 C ILE A 614 -34.568 -3.719 27.044 1.00 1.00 C ATOM 1006 O ILE A 614 -35.162 -4.716 26.633 1.00 1.00 O ATOM 1007 CB ILE A 614 -35.117 -2.465 24.878 1.00 1.00 C ATOM 1008 CG1 ILE A 614 -35.496 -1.003 24.634 1.00 1.00 C ATOM 1009 CG2 ILE A 614 -36.350 -3.356 25.045 1.00 1.00 C ATOM 1010 CD1 ILE A 614 -35.490 -0.678 23.138 1.00 1.00 C ATOM 0 H ILE A 614 -32.544 -3.765 25.494 1.00 1.00 H new ATOM 0 HA ILE A 614 -34.272 -1.659 26.633 1.00 1.00 H new ATOM 0 HB ILE A 614 -34.586 -2.812 23.992 1.00 1.00 H new ATOM 0 HG12 ILE A 614 -36.484 -0.806 25.049 1.00 1.00 H new ATOM 0 HG13 ILE A 614 -34.796 -0.350 25.155 1.00 1.00 H new ATOM 0 HG21 ILE A 614 -36.999 -3.245 24.177 1.00 1.00 H new ATOM 0 HG22 ILE A 614 -36.038 -4.396 25.134 1.00 1.00 H new ATOM 0 HG23 ILE A 614 -36.892 -3.062 25.943 1.00 1.00 H new ATOM 0 HD11 ILE A 614 -35.763 0.367 22.992 1.00 1.00 H new ATOM 0 HD12 ILE A 614 -34.494 -0.853 22.732 1.00 1.00 H new ATOM 0 HD13 ILE A 614 -36.209 -1.316 22.624 1.00 1.00 H new ATOM 1022 N LYS A 615 -34.216 -3.523 28.306 1.00 1.00 N ATOM 1023 CA LYS A 615 -34.519 -4.508 29.330 1.00 1.00 C ATOM 1024 C LYS A 615 -33.455 -5.607 29.306 1.00 1.00 C ATOM 1025 O LYS A 615 -33.097 -6.153 30.348 1.00 1.00 O ATOM 1026 CB LYS A 615 -35.947 -5.029 29.164 1.00 1.00 C ATOM 1027 CG LYS A 615 -36.929 -3.879 28.934 1.00 1.00 C ATOM 1028 CD LYS A 615 -37.433 -3.315 30.265 1.00 1.00 C ATOM 1029 CE LYS A 615 -38.962 -3.330 30.320 1.00 1.00 C ATOM 1030 NZ LYS A 615 -39.511 -2.040 29.841 1.00 1.00 N ATOM 0 H LYS A 615 -33.723 -2.696 28.643 1.00 1.00 H new ATOM 0 HA LYS A 615 -34.483 -4.053 30.320 1.00 1.00 H new ATOM 0 HB2 LYS A 615 -35.989 -5.721 28.323 1.00 1.00 H new ATOM 0 HB3 LYS A 615 -36.239 -5.589 30.053 1.00 1.00 H new ATOM 0 HG2 LYS A 615 -36.443 -3.090 28.361 1.00 1.00 H new ATOM 0 HG3 LYS A 615 -37.773 -4.230 28.340 1.00 1.00 H new ATOM 0 HD2 LYS A 615 -37.030 -3.903 31.090 1.00 1.00 H new ATOM 0 HD3 LYS A 615 -37.070 -2.295 30.393 1.00 1.00 H new ATOM 0 HE2 LYS A 615 -39.346 -4.145 29.707 1.00 1.00 H new ATOM 0 HE3 LYS A 615 -39.293 -3.516 31.342 1.00 1.00 H new ATOM 0 HZ1 LYS A 615 -40.550 -2.067 29.885 1.00 1.00 H new ATOM 0 HZ2 LYS A 615 -39.159 -1.268 30.443 1.00 1.00 H new ATOM 0 HZ3 LYS A 615 -39.210 -1.878 28.859 1.00 1.00 H new ATOM 1044 N GLU A 616 -32.980 -5.899 28.104 1.00 1.00 N ATOM 1045 CA GLU A 616 -31.965 -6.924 27.929 1.00 1.00 C ATOM 1046 C GLU A 616 -31.183 -6.683 26.635 1.00 1.00 C ATOM 1047 O GLU A 616 -29.954 -6.723 26.631 1.00 1.00 O ATOM 1048 CB GLU A 616 -32.587 -8.321 27.940 1.00 1.00 C ATOM 1049 CG GLU A 616 -31.670 -9.336 27.255 1.00 1.00 C ATOM 1050 CD GLU A 616 -31.735 -10.694 27.958 1.00 1.00 C ATOM 1051 OE1 GLU A 616 -32.859 -11.233 28.050 1.00 1.00 O ATOM 1052 OE2 GLU A 616 -30.658 -11.163 28.385 1.00 1.00 O ATOM 0 H GLU A 616 -33.279 -5.444 27.242 1.00 1.00 H new ATOM 0 HA GLU A 616 -31.271 -6.865 28.767 1.00 1.00 H new ATOM 0 HB2 GLU A 616 -32.775 -8.631 28.968 1.00 1.00 H new ATOM 0 HB3 GLU A 616 -33.552 -8.297 27.433 1.00 1.00 H new ATOM 0 HG2 GLU A 616 -31.962 -9.448 26.211 1.00 1.00 H new ATOM 0 HG3 GLU A 616 -30.644 -8.968 27.262 1.00 1.00 H new ATOM 1059 N ARG A 617 -31.930 -6.436 25.568 1.00 1.00 N ATOM 1060 CA ARG A 617 -31.322 -6.188 24.272 1.00 1.00 C ATOM 1061 C ARG A 617 -32.258 -5.348 23.400 1.00 1.00 C ATOM 1062 O ARG A 617 -33.466 -5.581 23.375 1.00 1.00 O ATOM 1063 CB ARG A 617 -31.007 -7.501 23.552 1.00 1.00 C ATOM 1064 CG ARG A 617 -29.827 -7.329 22.593 1.00 1.00 C ATOM 1065 CD ARG A 617 -29.976 -8.240 21.372 1.00 1.00 C ATOM 1066 NE ARG A 617 -29.249 -9.510 21.596 1.00 1.00 N ATOM 1067 CZ ARG A 617 -29.545 -10.663 20.982 1.00 1.00 C ATOM 1068 NH1 ARG A 617 -30.554 -10.713 20.101 1.00 1.00 N ATOM 1069 NH2 ARG A 617 -28.831 -11.766 21.247 1.00 1.00 N ATOM 0 H ARG A 617 -32.949 -6.402 25.575 1.00 1.00 H new ATOM 0 HA ARG A 617 -30.391 -5.646 24.439 1.00 1.00 H new ATOM 0 HB2 ARG A 617 -30.776 -8.275 24.284 1.00 1.00 H new ATOM 0 HB3 ARG A 617 -31.884 -7.837 22.999 1.00 1.00 H new ATOM 0 HG2 ARG A 617 -29.764 -6.290 22.270 1.00 1.00 H new ATOM 0 HG3 ARG A 617 -28.896 -7.559 23.111 1.00 1.00 H new ATOM 0 HD2 ARG A 617 -31.031 -8.443 21.186 1.00 1.00 H new ATOM 0 HD3 ARG A 617 -29.587 -7.740 20.485 1.00 1.00 H new ATOM 0 HE ARG A 617 -28.474 -9.507 22.259 1.00 1.00 H new ATOM 0 HH11 ARG A 617 -31.096 -9.873 19.898 1.00 1.00 H new ATOM 0 HH12 ARG A 617 -30.780 -11.591 19.633 1.00 1.00 H new ATOM 0 HH21 ARG A 617 -28.062 -11.727 21.916 1.00 1.00 H new ATOM 0 HH22 ARG A 617 -29.056 -12.644 20.779 1.00 1.00 H new ATOM 1083 N LYS A 618 -31.664 -4.389 22.705 1.00 1.00 N ATOM 1084 CA LYS A 618 -32.430 -3.513 21.834 1.00 1.00 C ATOM 1085 C LYS A 618 -31.949 -3.690 20.392 1.00 1.00 C ATOM 1086 O LYS A 618 -32.366 -4.621 19.704 1.00 1.00 O ATOM 1087 CB LYS A 618 -32.362 -2.069 22.332 1.00 1.00 C ATOM 1088 CG LYS A 618 -32.879 -1.096 21.269 1.00 1.00 C ATOM 1089 CD LYS A 618 -34.019 -1.722 20.463 1.00 1.00 C ATOM 1090 CE LYS A 618 -34.985 -0.648 19.957 1.00 1.00 C ATOM 1091 NZ LYS A 618 -35.768 -1.155 18.808 1.00 1.00 N ATOM 0 H LYS A 618 -30.662 -4.199 22.727 1.00 1.00 H new ATOM 0 HA LYS A 618 -33.486 -3.783 21.855 1.00 1.00 H new ATOM 0 HB2 LYS A 618 -32.953 -1.966 23.242 1.00 1.00 H new ATOM 0 HB3 LYS A 618 -31.333 -1.818 22.590 1.00 1.00 H new ATOM 0 HG2 LYS A 618 -33.227 -0.180 21.747 1.00 1.00 H new ATOM 0 HG3 LYS A 618 -32.065 -0.817 20.599 1.00 1.00 H new ATOM 0 HD2 LYS A 618 -33.610 -2.276 19.618 1.00 1.00 H new ATOM 0 HD3 LYS A 618 -34.558 -2.438 21.084 1.00 1.00 H new ATOM 0 HE2 LYS A 618 -35.659 -0.349 20.760 1.00 1.00 H new ATOM 0 HE3 LYS A 618 -34.428 0.241 19.661 1.00 1.00 H new ATOM 0 HZ1 LYS A 618 -36.520 -0.476 18.574 1.00 1.00 H new ATOM 0 HZ2 LYS A 618 -35.141 -1.274 17.987 1.00 1.00 H new ATOM 0 HZ3 LYS A 618 -36.193 -2.071 19.055 1.00 1.00 H new ATOM 1105 N CYS A 619 -31.082 -2.779 19.976 1.00 1.00 N ATOM 1106 CA CYS A 619 -30.541 -2.822 18.628 1.00 1.00 C ATOM 1107 C CYS A 619 -29.220 -2.048 18.614 1.00 1.00 C ATOM 1108 O CYS A 619 -28.758 -1.587 19.657 1.00 1.00 O ATOM 1109 CB CYS A 619 -31.533 -2.275 17.602 1.00 1.00 C ATOM 1110 SG CYS A 619 -32.791 -3.544 17.207 1.00 1.00 S ATOM 0 H CYS A 619 -30.741 -2.007 20.548 1.00 1.00 H new ATOM 0 HA CYS A 619 -30.357 -3.857 18.341 1.00 1.00 H new ATOM 0 HB2 CYS A 619 -32.018 -1.381 17.994 1.00 1.00 H new ATOM 0 HB3 CYS A 619 -31.005 -1.980 16.695 1.00 1.00 H new ATOM 0 HG CYS A 619 -32.970 -4.313 18.239 1.00 1.00 H new ATOM 1116 N LEU A 620 -28.652 -1.930 17.424 1.00 1.00 N ATOM 1117 CA LEU A 620 -27.395 -1.219 17.262 1.00 1.00 C ATOM 1118 C LEU A 620 -27.675 0.191 16.738 1.00 1.00 C ATOM 1119 O LEU A 620 -28.502 0.372 15.846 1.00 1.00 O ATOM 1120 CB LEU A 620 -26.435 -2.022 16.383 1.00 1.00 C ATOM 1121 CG LEU A 620 -24.968 -2.025 16.818 1.00 1.00 C ATOM 1122 CD1 LEU A 620 -24.516 -3.431 17.214 1.00 1.00 C ATOM 1123 CD2 LEU A 620 -24.075 -1.419 15.734 1.00 1.00 C ATOM 0 H LEU A 620 -29.039 -2.315 16.562 1.00 1.00 H new ATOM 0 HA LEU A 620 -26.894 -1.108 18.223 1.00 1.00 H new ATOM 0 HB2 LEU A 620 -26.784 -3.054 16.347 1.00 1.00 H new ATOM 0 HB3 LEU A 620 -26.491 -1.631 15.367 1.00 1.00 H new ATOM 0 HG LEU A 620 -24.872 -1.396 17.703 1.00 1.00 H new ATOM 0 HD11 LEU A 620 -23.470 -3.405 17.519 1.00 1.00 H new ATOM 0 HD12 LEU A 620 -25.127 -3.790 18.043 1.00 1.00 H new ATOM 0 HD13 LEU A 620 -24.629 -4.103 16.363 1.00 1.00 H new ATOM 0 HD21 LEU A 620 -23.037 -1.433 16.068 1.00 1.00 H new ATOM 0 HD22 LEU A 620 -24.169 -2.001 14.817 1.00 1.00 H new ATOM 0 HD23 LEU A 620 -24.381 -0.390 15.543 1.00 1.00 H new ATOM 1135 N LEU A 621 -26.971 1.152 17.316 1.00 1.00 N ATOM 1136 CA LEU A 621 -27.133 2.541 16.918 1.00 1.00 C ATOM 1137 C LEU A 621 -26.111 2.878 15.830 1.00 1.00 C ATOM 1138 O LEU A 621 -25.102 2.189 15.686 1.00 1.00 O ATOM 1139 CB LEU A 621 -27.058 3.460 18.139 1.00 1.00 C ATOM 1140 CG LEU A 621 -26.519 4.870 17.886 1.00 1.00 C ATOM 1141 CD1 LEU A 621 -27.551 5.729 17.155 1.00 1.00 C ATOM 1142 CD2 LEU A 621 -26.050 5.520 19.188 1.00 1.00 C ATOM 0 H LEU A 621 -26.287 0.997 18.057 1.00 1.00 H new ATOM 0 HA LEU A 621 -28.121 2.701 16.487 1.00 1.00 H new ATOM 0 HB2 LEU A 621 -28.057 3.546 18.566 1.00 1.00 H new ATOM 0 HB3 LEU A 621 -26.430 2.982 18.891 1.00 1.00 H new ATOM 0 HG LEU A 621 -25.648 4.791 17.235 1.00 1.00 H new ATOM 0 HD11 LEU A 621 -27.142 6.726 16.988 1.00 1.00 H new ATOM 0 HD12 LEU A 621 -27.792 5.270 16.196 1.00 1.00 H new ATOM 0 HD13 LEU A 621 -28.455 5.804 17.759 1.00 1.00 H new ATOM 0 HD21 LEU A 621 -25.672 6.521 18.979 1.00 1.00 H new ATOM 0 HD22 LEU A 621 -26.886 5.586 19.884 1.00 1.00 H new ATOM 0 HD23 LEU A 621 -25.257 4.917 19.630 1.00 1.00 H new ATOM 1154 N LEU A 622 -26.408 3.937 15.093 1.00 1.00 N ATOM 1155 CA LEU A 622 -25.528 4.374 14.022 1.00 1.00 C ATOM 1156 C LEU A 622 -25.784 5.854 13.728 1.00 1.00 C ATOM 1157 O LEU A 622 -26.598 6.189 12.867 1.00 1.00 O ATOM 1158 CB LEU A 622 -25.682 3.469 12.798 1.00 1.00 C ATOM 1159 CG LEU A 622 -24.428 2.705 12.368 1.00 1.00 C ATOM 1160 CD1 LEU A 622 -24.719 1.810 11.161 1.00 1.00 C ATOM 1161 CD2 LEU A 622 -23.265 3.663 12.102 1.00 1.00 C ATOM 0 H LEU A 622 -27.246 4.506 15.216 1.00 1.00 H new ATOM 0 HA LEU A 622 -24.485 4.285 14.327 1.00 1.00 H new ATOM 0 HB2 LEU A 622 -26.472 2.746 13.002 1.00 1.00 H new ATOM 0 HB3 LEU A 622 -26.017 4.079 11.959 1.00 1.00 H new ATOM 0 HG LEU A 622 -24.127 2.054 13.189 1.00 1.00 H new ATOM 0 HD11 LEU A 622 -23.812 1.278 10.875 1.00 1.00 H new ATOM 0 HD12 LEU A 622 -25.495 1.090 11.421 1.00 1.00 H new ATOM 0 HD13 LEU A 622 -25.058 2.424 10.326 1.00 1.00 H new ATOM 0 HD21 LEU A 622 -22.387 3.093 11.798 1.00 1.00 H new ATOM 0 HD22 LEU A 622 -23.540 4.357 11.308 1.00 1.00 H new ATOM 0 HD23 LEU A 622 -23.039 4.222 13.010 1.00 1.00 H new ATOM 1173 N LYS A 623 -25.076 6.702 14.461 1.00 1.00 N ATOM 1174 CA LYS A 623 -25.218 8.137 14.291 1.00 1.00 C ATOM 1175 C LYS A 623 -24.189 8.628 13.269 1.00 1.00 C ATOM 1176 O LYS A 623 -23.035 8.205 13.291 1.00 1.00 O ATOM 1177 CB LYS A 623 -25.129 8.849 15.642 1.00 1.00 C ATOM 1178 CG LYS A 623 -23.696 8.832 16.178 1.00 1.00 C ATOM 1179 CD LYS A 623 -23.646 8.250 17.591 1.00 1.00 C ATOM 1180 CE LYS A 623 -24.332 9.182 18.592 1.00 1.00 C ATOM 1181 NZ LYS A 623 -23.356 9.682 19.588 1.00 1.00 N ATOM 0 H LYS A 623 -24.402 6.422 15.174 1.00 1.00 H new ATOM 0 HA LYS A 623 -26.204 8.378 13.895 1.00 1.00 H new ATOM 0 HB2 LYS A 623 -25.470 9.879 15.537 1.00 1.00 H new ATOM 0 HB3 LYS A 623 -25.794 8.365 16.357 1.00 1.00 H new ATOM 0 HG2 LYS A 623 -23.063 8.242 15.515 1.00 1.00 H new ATOM 0 HG3 LYS A 623 -23.294 9.845 16.184 1.00 1.00 H new ATOM 0 HD2 LYS A 623 -24.133 7.275 17.604 1.00 1.00 H new ATOM 0 HD3 LYS A 623 -22.609 8.093 17.887 1.00 1.00 H new ATOM 0 HE2 LYS A 623 -24.785 10.022 18.065 1.00 1.00 H new ATOM 0 HE3 LYS A 623 -25.138 8.651 19.099 1.00 1.00 H new ATOM 0 HZ1 LYS A 623 -23.838 10.313 20.260 1.00 1.00 H new ATOM 0 HZ2 LYS A 623 -22.943 8.878 20.103 1.00 1.00 H new ATOM 0 HZ3 LYS A 623 -22.601 10.206 19.101 1.00 1.00 H new ATOM 1195 N ILE A 624 -24.647 9.514 12.396 1.00 1.00 N ATOM 1196 CA ILE A 624 -23.781 10.068 11.369 1.00 1.00 C ATOM 1197 C ILE A 624 -23.429 11.513 11.726 1.00 1.00 C ATOM 1198 O ILE A 624 -24.260 12.240 12.269 1.00 1.00 O ATOM 1199 CB ILE A 624 -24.425 9.916 9.988 1.00 1.00 C ATOM 1200 CG1 ILE A 624 -24.686 8.443 9.664 1.00 1.00 C ATOM 1201 CG2 ILE A 624 -23.578 10.597 8.911 1.00 1.00 C ATOM 1202 CD1 ILE A 624 -25.679 8.304 8.509 1.00 1.00 C ATOM 0 H ILE A 624 -25.606 9.862 12.379 1.00 1.00 H new ATOM 0 HA ILE A 624 -22.843 9.514 11.323 1.00 1.00 H new ATOM 0 HB ILE A 624 -25.392 10.419 10.005 1.00 1.00 H new ATOM 0 HG12 ILE A 624 -23.748 7.953 9.403 1.00 1.00 H new ATOM 0 HG13 ILE A 624 -25.076 7.936 10.547 1.00 1.00 H new ATOM 0 HG21 ILE A 624 -24.057 10.474 7.940 1.00 1.00 H new ATOM 0 HG22 ILE A 624 -23.485 11.659 9.139 1.00 1.00 H new ATOM 0 HG23 ILE A 624 -22.587 10.143 8.886 1.00 1.00 H new ATOM 0 HD11 ILE A 624 -25.847 7.248 8.299 1.00 1.00 H new ATOM 0 HD12 ILE A 624 -26.623 8.774 8.783 1.00 1.00 H new ATOM 0 HD13 ILE A 624 -25.275 8.791 7.621 1.00 1.00 H new ATOM 1214 N ARG A 625 -22.198 11.885 11.409 1.00 1.00 N ATOM 1215 CA ARG A 625 -21.727 13.230 11.692 1.00 1.00 C ATOM 1216 C ARG A 625 -22.249 14.207 10.636 1.00 1.00 C ATOM 1217 O ARG A 625 -21.912 15.391 10.660 1.00 1.00 O ATOM 1218 CB ARG A 625 -20.197 13.284 11.714 1.00 1.00 C ATOM 1219 CG ARG A 625 -19.639 13.592 10.324 1.00 1.00 C ATOM 1220 CD ARG A 625 -18.141 13.286 10.256 1.00 1.00 C ATOM 1221 NE ARG A 625 -17.362 14.476 10.663 1.00 1.00 N ATOM 1222 CZ ARG A 625 -16.093 14.704 10.301 1.00 1.00 C ATOM 1223 NH1 ARG A 625 -15.450 13.823 9.523 1.00 1.00 N ATOM 1224 NH2 ARG A 625 -15.465 15.812 10.719 1.00 1.00 N ATOM 0 H ARG A 625 -21.512 11.279 10.959 1.00 1.00 H new ATOM 0 HA ARG A 625 -22.104 13.514 12.674 1.00 1.00 H new ATOM 0 HB2 ARG A 625 -19.867 14.046 12.419 1.00 1.00 H new ATOM 0 HB3 ARG A 625 -19.801 12.331 12.066 1.00 1.00 H new ATOM 0 HG2 ARG A 625 -20.169 13.002 9.576 1.00 1.00 H new ATOM 0 HG3 ARG A 625 -19.811 14.641 10.083 1.00 1.00 H new ATOM 0 HD2 ARG A 625 -17.903 12.445 10.908 1.00 1.00 H new ATOM 0 HD3 ARG A 625 -17.867 12.991 9.243 1.00 1.00 H new ATOM 0 HE ARG A 625 -17.821 15.167 11.257 1.00 1.00 H new ATOM 0 HH11 ARG A 625 -15.927 12.979 9.206 1.00 1.00 H new ATOM 0 HH12 ARG A 625 -14.483 13.996 9.247 1.00 1.00 H new ATOM 0 HH21 ARG A 625 -15.954 16.482 11.313 1.00 1.00 H new ATOM 0 HH22 ARG A 625 -14.498 15.985 10.443 1.00 1.00 H new ATOM 1238 N GLY A 626 -23.061 13.676 9.735 1.00 1.00 N ATOM 1239 CA GLY A 626 -23.634 14.488 8.674 1.00 1.00 C ATOM 1240 C GLY A 626 -24.968 15.098 9.108 1.00 1.00 C ATOM 1241 O GLY A 626 -25.403 16.107 8.555 1.00 1.00 O ATOM 0 H GLY A 626 -23.336 12.694 9.717 1.00 1.00 H new ATOM 0 HA2 GLY A 626 -22.938 15.282 8.403 1.00 1.00 H new ATOM 0 HA3 GLY A 626 -23.782 13.877 7.784 1.00 1.00 H new ATOM 1245 N GLY A 627 -25.581 14.460 10.096 1.00 1.00 N ATOM 1246 CA GLY A 627 -26.856 14.929 10.611 1.00 1.00 C ATOM 1247 C GLY A 627 -27.954 13.889 10.382 1.00 1.00 C ATOM 1248 O GLY A 627 -29.063 14.231 9.975 1.00 1.00 O ATOM 0 H GLY A 627 -25.218 13.623 10.552 1.00 1.00 H new ATOM 0 HA2 GLY A 627 -26.767 15.140 11.677 1.00 1.00 H new ATOM 0 HA3 GLY A 627 -27.128 15.864 10.122 1.00 1.00 H new ATOM 1252 N LYS A 628 -27.607 12.640 10.656 1.00 1.00 N ATOM 1253 CA LYS A 628 -28.551 11.546 10.483 1.00 1.00 C ATOM 1254 C LYS A 628 -28.309 10.496 11.570 1.00 1.00 C ATOM 1255 O LYS A 628 -27.300 10.546 12.273 1.00 1.00 O ATOM 1256 CB LYS A 628 -28.473 10.990 9.060 1.00 1.00 C ATOM 1257 CG LYS A 628 -29.698 11.404 8.242 1.00 1.00 C ATOM 1258 CD LYS A 628 -29.481 11.129 6.754 1.00 1.00 C ATOM 1259 CE LYS A 628 -28.555 12.175 6.131 1.00 1.00 C ATOM 1260 NZ LYS A 628 -29.278 12.965 5.109 1.00 1.00 N ATOM 0 H LYS A 628 -26.687 12.360 10.996 1.00 1.00 H new ATOM 0 HA LYS A 628 -29.574 11.901 10.604 1.00 1.00 H new ATOM 0 HB2 LYS A 628 -27.567 11.352 8.573 1.00 1.00 H new ATOM 0 HB3 LYS A 628 -28.404 9.903 9.094 1.00 1.00 H new ATOM 0 HG2 LYS A 628 -30.575 10.859 8.592 1.00 1.00 H new ATOM 0 HG3 LYS A 628 -29.900 12.464 8.394 1.00 1.00 H new ATOM 0 HD2 LYS A 628 -29.053 10.135 6.623 1.00 1.00 H new ATOM 0 HD3 LYS A 628 -30.440 11.133 6.236 1.00 1.00 H new ATOM 0 HE2 LYS A 628 -28.171 12.838 6.907 1.00 1.00 H new ATOM 0 HE3 LYS A 628 -27.694 11.683 5.677 1.00 1.00 H new ATOM 0 HZ1 LYS A 628 -28.635 13.670 4.696 1.00 1.00 H new ATOM 0 HZ2 LYS A 628 -29.623 12.331 4.360 1.00 1.00 H new ATOM 0 HZ3 LYS A 628 -30.085 13.449 5.551 1.00 1.00 H new ATOM 1274 N GLN A 629 -29.250 9.570 11.671 1.00 1.00 N ATOM 1275 CA GLN A 629 -29.153 8.508 12.659 1.00 1.00 C ATOM 1276 C GLN A 629 -29.767 7.218 12.114 1.00 1.00 C ATOM 1277 O GLN A 629 -30.793 7.253 11.436 1.00 1.00 O ATOM 1278 CB GLN A 629 -29.818 8.920 13.975 1.00 1.00 C ATOM 1279 CG GLN A 629 -28.923 9.876 14.766 1.00 1.00 C ATOM 1280 CD GLN A 629 -29.451 11.308 14.695 1.00 1.00 C ATOM 1281 OE1 GLN A 629 -29.823 11.809 13.647 1.00 1.00 O ATOM 1282 NE2 GLN A 629 -29.464 11.939 15.866 1.00 1.00 N ATOM 0 H GLN A 629 -30.084 9.532 11.085 1.00 1.00 H new ATOM 0 HA GLN A 629 -28.098 8.326 12.865 1.00 1.00 H new ATOM 0 HB2 GLN A 629 -30.775 9.399 13.769 1.00 1.00 H new ATOM 0 HB3 GLN A 629 -30.028 8.034 14.574 1.00 1.00 H new ATOM 0 HG2 GLN A 629 -28.872 9.555 15.806 1.00 1.00 H new ATOM 0 HG3 GLN A 629 -27.908 9.839 14.371 1.00 1.00 H new ATOM 0 HE21 GLN A 629 -29.138 11.461 16.706 1.00 1.00 H new ATOM 0 HE22 GLN A 629 -29.800 12.900 15.924 1.00 1.00 H new ATOM 1291 N PHE A 630 -29.115 6.108 12.432 1.00 1.00 N ATOM 1292 CA PHE A 630 -29.584 4.809 11.982 1.00 1.00 C ATOM 1293 C PHE A 630 -29.554 3.791 13.124 1.00 1.00 C ATOM 1294 O PHE A 630 -28.893 4.008 14.139 1.00 1.00 O ATOM 1295 CB PHE A 630 -28.630 4.347 10.879 1.00 1.00 C ATOM 1296 CG PHE A 630 -29.055 4.773 9.472 1.00 1.00 C ATOM 1297 CD1 PHE A 630 -30.363 4.705 9.106 1.00 1.00 C ATOM 1298 CD2 PHE A 630 -28.123 5.219 8.586 1.00 1.00 C ATOM 1299 CE1 PHE A 630 -30.756 5.101 7.800 1.00 1.00 C ATOM 1300 CE2 PHE A 630 -28.516 5.614 7.281 1.00 1.00 C ATOM 1301 CZ PHE A 630 -29.824 5.547 6.915 1.00 1.00 C ATOM 0 H PHE A 630 -28.266 6.083 12.996 1.00 1.00 H new ATOM 0 HA PHE A 630 -30.611 4.887 11.626 1.00 1.00 H new ATOM 0 HB2 PHE A 630 -27.635 4.744 11.083 1.00 1.00 H new ATOM 0 HB3 PHE A 630 -28.553 3.260 10.911 1.00 1.00 H new ATOM 0 HD1 PHE A 630 -31.103 4.350 9.808 1.00 1.00 H new ATOM 0 HD2 PHE A 630 -27.084 5.272 8.876 1.00 1.00 H new ATOM 0 HE1 PHE A 630 -31.795 5.048 7.509 1.00 1.00 H new ATOM 0 HE2 PHE A 630 -27.776 5.968 6.578 1.00 1.00 H new ATOM 0 HZ PHE A 630 -30.123 5.848 5.922 1.00 1.00 H new ATOM 1311 N ILE A 631 -30.281 2.701 12.921 1.00 1.00 N ATOM 1312 CA ILE A 631 -30.347 1.650 13.921 1.00 1.00 C ATOM 1313 C ILE A 631 -30.281 0.287 13.227 1.00 1.00 C ATOM 1314 O ILE A 631 -31.200 -0.090 12.502 1.00 1.00 O ATOM 1315 CB ILE A 631 -31.582 1.829 14.807 1.00 1.00 C ATOM 1316 CG1 ILE A 631 -31.182 2.194 16.237 1.00 1.00 C ATOM 1317 CG2 ILE A 631 -32.475 0.588 14.759 1.00 1.00 C ATOM 1318 CD1 ILE A 631 -31.273 3.705 16.464 1.00 1.00 C ATOM 0 H ILE A 631 -30.829 2.524 12.079 1.00 1.00 H new ATOM 0 HA ILE A 631 -29.490 1.709 14.592 1.00 1.00 H new ATOM 0 HB ILE A 631 -32.167 2.661 14.415 1.00 1.00 H new ATOM 0 HG12 ILE A 631 -31.832 1.677 16.943 1.00 1.00 H new ATOM 0 HG13 ILE A 631 -30.165 1.854 16.432 1.00 1.00 H new ATOM 0 HG21 ILE A 631 -33.345 0.741 15.397 1.00 1.00 H new ATOM 0 HG22 ILE A 631 -32.802 0.415 13.734 1.00 1.00 H new ATOM 0 HG23 ILE A 631 -31.914 -0.278 15.112 1.00 1.00 H new ATOM 0 HD11 ILE A 631 -30.983 3.937 17.489 1.00 1.00 H new ATOM 0 HD12 ILE A 631 -30.604 4.218 15.773 1.00 1.00 H new ATOM 0 HD13 ILE A 631 -32.297 4.038 16.292 1.00 1.00 H new ATOM 1330 N LEU A 632 -29.185 -0.414 13.475 1.00 1.00 N ATOM 1331 CA LEU A 632 -28.987 -1.726 12.883 1.00 1.00 C ATOM 1332 C LEU A 632 -29.652 -2.785 13.764 1.00 1.00 C ATOM 1333 O LEU A 632 -29.871 -2.559 14.954 1.00 1.00 O ATOM 1334 CB LEU A 632 -27.499 -1.982 12.633 1.00 1.00 C ATOM 1335 CG LEU A 632 -26.722 -0.838 11.975 1.00 1.00 C ATOM 1336 CD1 LEU A 632 -25.850 -0.109 13.000 1.00 1.00 C ATOM 1337 CD2 LEU A 632 -25.908 -1.342 10.783 1.00 1.00 C ATOM 0 H LEU A 632 -28.425 -0.099 14.078 1.00 1.00 H new ATOM 0 HA LEU A 632 -29.466 -1.778 11.905 1.00 1.00 H new ATOM 0 HB2 LEU A 632 -27.026 -2.215 13.587 1.00 1.00 H new ATOM 0 HB3 LEU A 632 -27.404 -2.868 12.005 1.00 1.00 H new ATOM 0 HG LEU A 632 -27.440 -0.114 11.589 1.00 1.00 H new ATOM 0 HD11 LEU A 632 -25.308 0.699 12.508 1.00 1.00 H new ATOM 0 HD12 LEU A 632 -26.481 0.304 13.787 1.00 1.00 H new ATOM 0 HD13 LEU A 632 -25.138 -0.810 13.436 1.00 1.00 H new ATOM 0 HD21 LEU A 632 -25.366 -0.509 10.334 1.00 1.00 H new ATOM 0 HD22 LEU A 632 -25.198 -2.097 11.120 1.00 1.00 H new ATOM 0 HD23 LEU A 632 -26.579 -1.779 10.043 1.00 1.00 H new ATOM 1349 N GLN A 633 -29.956 -3.917 13.147 1.00 1.00 N ATOM 1350 CA GLN A 633 -30.593 -5.010 13.860 1.00 1.00 C ATOM 1351 C GLN A 633 -30.303 -6.341 13.161 1.00 1.00 C ATOM 1352 O GLN A 633 -30.302 -6.413 11.933 1.00 1.00 O ATOM 1353 CB GLN A 633 -32.099 -4.777 13.991 1.00 1.00 C ATOM 1354 CG GLN A 633 -32.828 -6.076 14.341 1.00 1.00 C ATOM 1355 CD GLN A 633 -32.355 -6.623 15.689 1.00 1.00 C ATOM 1356 OE1 GLN A 633 -31.342 -6.215 16.234 1.00 1.00 O ATOM 1357 NE2 GLN A 633 -33.145 -7.565 16.199 1.00 1.00 N ATOM 0 H GLN A 633 -29.773 -4.101 12.161 1.00 1.00 H new ATOM 0 HA GLN A 633 -30.177 -5.052 14.866 1.00 1.00 H new ATOM 0 HB2 GLN A 633 -32.289 -4.030 14.762 1.00 1.00 H new ATOM 0 HB3 GLN A 633 -32.491 -4.377 13.056 1.00 1.00 H new ATOM 0 HG2 GLN A 633 -33.903 -5.897 14.374 1.00 1.00 H new ATOM 0 HG3 GLN A 633 -32.652 -6.817 13.562 1.00 1.00 H new ATOM 0 HE21 GLN A 633 -33.979 -7.861 15.691 1.00 1.00 H new ATOM 0 HE22 GLN A 633 -32.917 -7.991 17.097 1.00 1.00 H new ATOM 1366 N CYS A 634 -30.066 -7.359 13.974 1.00 1.00 N ATOM 1367 CA CYS A 634 -29.776 -8.682 13.449 1.00 1.00 C ATOM 1368 C CYS A 634 -30.198 -9.718 14.493 1.00 1.00 C ATOM 1369 O CYS A 634 -30.342 -9.393 15.670 1.00 1.00 O ATOM 1370 CB CYS A 634 -28.301 -8.828 13.065 1.00 1.00 C ATOM 1371 SG CYS A 634 -28.151 -9.758 11.496 1.00 1.00 S ATOM 0 H CYS A 634 -30.069 -7.295 14.992 1.00 1.00 H new ATOM 0 HA CYS A 634 -30.341 -8.842 12.531 1.00 1.00 H new ATOM 0 HB2 CYS A 634 -27.845 -7.844 12.959 1.00 1.00 H new ATOM 0 HB3 CYS A 634 -27.760 -9.346 13.857 1.00 1.00 H new ATOM 0 HG CYS A 634 -26.896 -9.874 11.179 1.00 1.00 H new ATOM 1377 N ASP A 635 -30.387 -10.943 14.023 1.00 1.00 N ATOM 1378 CA ASP A 635 -30.791 -12.026 14.903 1.00 1.00 C ATOM 1379 C ASP A 635 -29.554 -12.611 15.586 1.00 1.00 C ATOM 1380 O ASP A 635 -29.666 -13.297 16.600 1.00 1.00 O ATOM 1381 CB ASP A 635 -31.471 -13.148 14.115 1.00 1.00 C ATOM 1382 CG ASP A 635 -32.863 -13.539 14.618 1.00 1.00 C ATOM 1383 OD1 ASP A 635 -33.066 -13.452 15.848 1.00 1.00 O ATOM 1384 OD2 ASP A 635 -33.690 -13.918 13.760 1.00 1.00 O ATOM 0 H ASP A 635 -30.268 -11.209 13.045 1.00 1.00 H new ATOM 0 HA ASP A 635 -31.490 -11.623 15.636 1.00 1.00 H new ATOM 0 HB2 ASP A 635 -31.551 -12.842 13.072 1.00 1.00 H new ATOM 0 HB3 ASP A 635 -30.831 -14.030 14.141 1.00 1.00 H new ATOM 1389 N SER A 636 -28.400 -12.317 15.004 1.00 1.00 N ATOM 1390 CA SER A 636 -27.142 -12.806 15.544 1.00 1.00 C ATOM 1391 C SER A 636 -26.566 -11.787 16.528 1.00 1.00 C ATOM 1392 O SER A 636 -26.803 -10.586 16.396 1.00 1.00 O ATOM 1393 CB SER A 636 -26.138 -13.092 14.427 1.00 1.00 C ATOM 1394 OG SER A 636 -26.717 -13.848 13.368 1.00 1.00 O ATOM 0 H SER A 636 -28.310 -11.746 14.164 1.00 1.00 H new ATOM 0 HA SER A 636 -27.335 -13.741 16.070 1.00 1.00 H new ATOM 0 HB2 SER A 636 -25.756 -12.150 14.033 1.00 1.00 H new ATOM 0 HB3 SER A 636 -25.286 -13.635 14.836 1.00 1.00 H new ATOM 0 HG SER A 636 -26.072 -14.514 13.051 1.00 1.00 H new ATOM 1400 N ASP A 637 -25.820 -12.301 17.495 1.00 1.00 N ATOM 1401 CA ASP A 637 -25.208 -11.451 18.501 1.00 1.00 C ATOM 1402 C ASP A 637 -23.852 -10.959 17.991 1.00 1.00 C ATOM 1403 O ASP A 637 -23.505 -9.793 18.167 1.00 1.00 O ATOM 1404 CB ASP A 637 -24.972 -12.220 19.803 1.00 1.00 C ATOM 1405 CG ASP A 637 -25.814 -11.753 20.993 1.00 1.00 C ATOM 1406 OD1 ASP A 637 -25.826 -10.527 21.231 1.00 1.00 O ATOM 1407 OD2 ASP A 637 -26.426 -12.633 21.635 1.00 1.00 O ATOM 0 H ASP A 637 -25.626 -13.297 17.603 1.00 1.00 H new ATOM 0 HA ASP A 637 -25.882 -10.616 18.692 1.00 1.00 H new ATOM 0 HB2 ASP A 637 -25.176 -13.276 19.625 1.00 1.00 H new ATOM 0 HB3 ASP A 637 -23.918 -12.139 20.069 1.00 1.00 H new ATOM 1412 N PRO A 638 -23.103 -11.899 17.352 1.00 1.00 N ATOM 1413 CA PRO A 638 -21.792 -11.572 16.816 1.00 1.00 C ATOM 1414 C PRO A 638 -21.916 -10.747 15.533 1.00 1.00 C ATOM 1415 O PRO A 638 -21.411 -9.628 15.458 1.00 1.00 O ATOM 1416 CB PRO A 638 -21.113 -12.912 16.596 1.00 1.00 C ATOM 1417 CG PRO A 638 -22.226 -13.948 16.578 1.00 1.00 C ATOM 1418 CD PRO A 638 -23.483 -13.290 17.125 1.00 1.00 C ATOM 0 HA PRO A 638 -21.204 -10.949 17.490 1.00 1.00 H new ATOM 0 HB2 PRO A 638 -20.558 -12.919 15.658 1.00 1.00 H new ATOM 0 HB3 PRO A 638 -20.397 -13.122 17.391 1.00 1.00 H new ATOM 0 HG2 PRO A 638 -22.395 -14.310 15.564 1.00 1.00 H new ATOM 0 HG3 PRO A 638 -21.953 -14.812 17.183 1.00 1.00 H new ATOM 0 HD2 PRO A 638 -24.309 -13.365 16.418 1.00 1.00 H new ATOM 0 HD3 PRO A 638 -23.810 -13.767 18.049 1.00 1.00 H new ATOM 1426 N GLU A 639 -22.590 -11.332 14.554 1.00 1.00 N ATOM 1427 CA GLU A 639 -22.786 -10.666 13.278 1.00 1.00 C ATOM 1428 C GLU A 639 -22.605 -9.154 13.435 1.00 1.00 C ATOM 1429 O GLU A 639 -21.560 -8.611 13.078 1.00 1.00 O ATOM 1430 CB GLU A 639 -24.161 -10.996 12.693 1.00 1.00 C ATOM 1431 CG GLU A 639 -24.270 -12.482 12.351 1.00 1.00 C ATOM 1432 CD GLU A 639 -23.293 -12.860 11.235 1.00 1.00 C ATOM 1433 OE1 GLU A 639 -22.119 -13.124 11.574 1.00 1.00 O ATOM 1434 OE2 GLU A 639 -23.744 -12.880 10.070 1.00 1.00 O ATOM 0 H GLU A 639 -23.007 -12.260 14.619 1.00 1.00 H new ATOM 0 HA GLU A 639 -22.033 -11.032 12.580 1.00 1.00 H new ATOM 0 HB2 GLU A 639 -24.938 -10.726 13.408 1.00 1.00 H new ATOM 0 HB3 GLU A 639 -24.331 -10.400 11.797 1.00 1.00 H new ATOM 0 HG2 GLU A 639 -24.063 -13.079 13.239 1.00 1.00 H new ATOM 0 HG3 GLU A 639 -25.289 -12.714 12.041 1.00 1.00 H new ATOM 1441 N LEU A 640 -23.637 -8.519 13.969 1.00 1.00 N ATOM 1442 CA LEU A 640 -23.606 -7.082 14.177 1.00 1.00 C ATOM 1443 C LEU A 640 -22.323 -6.708 14.925 1.00 1.00 C ATOM 1444 O LEU A 640 -21.562 -5.855 14.470 1.00 1.00 O ATOM 1445 CB LEU A 640 -24.883 -6.612 14.876 1.00 1.00 C ATOM 1446 CG LEU A 640 -25.492 -5.310 14.356 1.00 1.00 C ATOM 1447 CD1 LEU A 640 -24.500 -4.150 14.484 1.00 1.00 C ATOM 1448 CD2 LEU A 640 -25.999 -5.474 12.921 1.00 1.00 C ATOM 0 H LEU A 640 -24.501 -8.974 14.264 1.00 1.00 H new ATOM 0 HA LEU A 640 -23.584 -6.560 13.221 1.00 1.00 H new ATOM 0 HB2 LEU A 640 -25.631 -7.400 14.790 1.00 1.00 H new ATOM 0 HB3 LEU A 640 -24.669 -6.491 15.938 1.00 1.00 H new ATOM 0 HG LEU A 640 -26.355 -5.067 14.976 1.00 1.00 H new ATOM 0 HD11 LEU A 640 -24.959 -3.236 14.107 1.00 1.00 H new ATOM 0 HD12 LEU A 640 -24.231 -4.015 15.532 1.00 1.00 H new ATOM 0 HD13 LEU A 640 -23.604 -4.372 13.905 1.00 1.00 H new ATOM 0 HD21 LEU A 640 -26.427 -4.533 12.577 1.00 1.00 H new ATOM 0 HD22 LEU A 640 -25.170 -5.754 12.272 1.00 1.00 H new ATOM 0 HD23 LEU A 640 -26.762 -6.252 12.891 1.00 1.00 H new ATOM 1460 N VAL A 641 -22.125 -7.363 16.060 1.00 1.00 N ATOM 1461 CA VAL A 641 -20.949 -7.111 16.874 1.00 1.00 C ATOM 1462 C VAL A 641 -19.726 -6.967 15.965 1.00 1.00 C ATOM 1463 O VAL A 641 -19.047 -5.942 15.990 1.00 1.00 O ATOM 1464 CB VAL A 641 -20.790 -8.216 17.921 1.00 1.00 C ATOM 1465 CG1 VAL A 641 -19.423 -8.892 17.800 1.00 1.00 C ATOM 1466 CG2 VAL A 641 -21.009 -7.669 19.333 1.00 1.00 C ATOM 0 H VAL A 641 -22.760 -8.068 16.435 1.00 1.00 H new ATOM 0 HA VAL A 641 -21.058 -6.176 17.423 1.00 1.00 H new ATOM 0 HB VAL A 641 -21.554 -8.970 17.732 1.00 1.00 H new ATOM 0 HG11 VAL A 641 -19.335 -9.673 18.555 1.00 1.00 H new ATOM 0 HG12 VAL A 641 -19.322 -9.333 16.808 1.00 1.00 H new ATOM 0 HG13 VAL A 641 -18.637 -8.152 17.950 1.00 1.00 H new ATOM 0 HG21 VAL A 641 -20.890 -8.474 20.058 1.00 1.00 H new ATOM 0 HG22 VAL A 641 -20.278 -6.886 19.537 1.00 1.00 H new ATOM 0 HG23 VAL A 641 -22.015 -7.256 19.411 1.00 1.00 H new ATOM 1476 N GLN A 642 -19.482 -8.011 15.186 1.00 1.00 N ATOM 1477 CA GLN A 642 -18.353 -8.013 14.272 1.00 1.00 C ATOM 1478 C GLN A 642 -18.489 -6.877 13.256 1.00 1.00 C ATOM 1479 O GLN A 642 -17.507 -6.216 12.922 1.00 1.00 O ATOM 1480 CB GLN A 642 -18.221 -9.365 13.567 1.00 1.00 C ATOM 1481 CG GLN A 642 -17.360 -10.329 14.388 1.00 1.00 C ATOM 1482 CD GLN A 642 -16.860 -11.487 13.524 1.00 1.00 C ATOM 1483 OE1 GLN A 642 -15.977 -11.340 12.694 1.00 1.00 O ATOM 1484 NE2 GLN A 642 -17.470 -12.644 13.764 1.00 1.00 N ATOM 0 H GLN A 642 -20.047 -8.860 15.169 1.00 1.00 H new ATOM 0 HA GLN A 642 -17.443 -7.850 14.850 1.00 1.00 H new ATOM 0 HB2 GLN A 642 -19.210 -9.797 13.412 1.00 1.00 H new ATOM 0 HB3 GLN A 642 -17.777 -9.224 12.582 1.00 1.00 H new ATOM 0 HG2 GLN A 642 -16.511 -9.793 14.812 1.00 1.00 H new ATOM 0 HG3 GLN A 642 -17.940 -10.719 15.224 1.00 1.00 H new ATOM 0 HE21 GLN A 642 -18.201 -12.698 14.473 1.00 1.00 H new ATOM 0 HE22 GLN A 642 -17.207 -13.478 13.239 1.00 1.00 H new ATOM 1493 N TRP A 643 -19.715 -6.684 12.792 1.00 1.00 N ATOM 1494 CA TRP A 643 -19.993 -5.640 11.822 1.00 1.00 C ATOM 1495 C TRP A 643 -19.445 -4.323 12.374 1.00 1.00 C ATOM 1496 O TRP A 643 -18.727 -3.604 11.680 1.00 1.00 O ATOM 1497 CB TRP A 643 -21.487 -5.576 11.496 1.00 1.00 C ATOM 1498 CG TRP A 643 -21.888 -6.375 10.253 1.00 1.00 C ATOM 1499 CD1 TRP A 643 -22.245 -7.665 10.183 1.00 1.00 C ATOM 1500 CD2 TRP A 643 -21.959 -5.880 8.901 1.00 1.00 C ATOM 1501 NE1 TRP A 643 -22.539 -8.035 8.886 1.00 1.00 N ATOM 1502 CE2 TRP A 643 -22.360 -6.915 8.081 1.00 1.00 C ATOM 1503 CE3 TRP A 643 -21.694 -4.600 8.384 1.00 1.00 C ATOM 1504 CZ2 TRP A 643 -22.532 -6.778 6.699 1.00 1.00 C ATOM 1505 CZ3 TRP A 643 -21.871 -4.478 7.001 1.00 1.00 C ATOM 1506 CH2 TRP A 643 -22.273 -5.511 6.163 1.00 1.00 C ATOM 0 H TRP A 643 -20.528 -7.234 13.071 1.00 1.00 H new ATOM 0 HA TRP A 643 -19.498 -5.853 10.875 1.00 1.00 H new ATOM 0 HB2 TRP A 643 -22.051 -5.947 12.352 1.00 1.00 H new ATOM 0 HB3 TRP A 643 -21.773 -4.534 11.353 1.00 1.00 H new ATOM 0 HD1 TRP A 643 -22.296 -8.330 11.033 1.00 1.00 H new ATOM 0 HE1 TRP A 643 -22.834 -8.961 8.575 1.00 1.00 H new ATOM 0 HE3 TRP A 643 -21.378 -3.775 9.005 1.00 1.00 H new ATOM 0 HZ2 TRP A 643 -22.847 -7.605 6.080 1.00 1.00 H new ATOM 0 HZ3 TRP A 643 -21.682 -3.513 6.554 1.00 1.00 H new ATOM 0 HH2 TRP A 643 -22.385 -5.337 5.103 1.00 1.00 H new ATOM 1517 N LYS A 644 -19.805 -4.045 13.619 1.00 1.00 N ATOM 1518 CA LYS A 644 -19.358 -2.828 14.273 1.00 1.00 C ATOM 1519 C LYS A 644 -17.833 -2.733 14.180 1.00 1.00 C ATOM 1520 O LYS A 644 -17.299 -1.758 13.656 1.00 1.00 O ATOM 1521 CB LYS A 644 -19.893 -2.761 15.705 1.00 1.00 C ATOM 1522 CG LYS A 644 -19.475 -1.457 16.387 1.00 1.00 C ATOM 1523 CD LYS A 644 -20.699 -0.668 16.859 1.00 1.00 C ATOM 1524 CE LYS A 644 -21.163 -1.148 18.235 1.00 1.00 C ATOM 1525 NZ LYS A 644 -22.634 -1.044 18.350 1.00 1.00 N ATOM 0 H LYS A 644 -20.401 -4.642 14.192 1.00 1.00 H new ATOM 0 HA LYS A 644 -19.763 -1.953 13.765 1.00 1.00 H new ATOM 0 HB2 LYS A 644 -20.980 -2.838 15.695 1.00 1.00 H new ATOM 0 HB3 LYS A 644 -19.519 -3.610 16.277 1.00 1.00 H new ATOM 0 HG2 LYS A 644 -18.830 -1.678 17.238 1.00 1.00 H new ATOM 0 HG3 LYS A 644 -18.892 -0.851 15.694 1.00 1.00 H new ATOM 0 HD2 LYS A 644 -20.457 0.394 16.903 1.00 1.00 H new ATOM 0 HD3 LYS A 644 -21.509 -0.781 16.138 1.00 1.00 H new ATOM 0 HE2 LYS A 644 -20.852 -2.181 18.390 1.00 1.00 H new ATOM 0 HE3 LYS A 644 -20.688 -0.552 19.014 1.00 1.00 H new ATOM 0 HZ1 LYS A 644 -22.891 -0.837 19.336 1.00 1.00 H new ATOM 0 HZ2 LYS A 644 -22.977 -0.279 17.735 1.00 1.00 H new ATOM 0 HZ3 LYS A 644 -23.069 -1.943 18.060 1.00 1.00 H new ATOM 1539 N LYS A 645 -17.177 -3.760 14.700 1.00 1.00 N ATOM 1540 CA LYS A 645 -15.724 -3.807 14.684 1.00 1.00 C ATOM 1541 C LYS A 645 -15.219 -3.277 13.341 1.00 1.00 C ATOM 1542 O LYS A 645 -14.408 -2.352 13.300 1.00 1.00 O ATOM 1543 CB LYS A 645 -15.230 -5.214 15.015 1.00 1.00 C ATOM 1544 CG LYS A 645 -13.808 -5.177 15.581 1.00 1.00 C ATOM 1545 CD LYS A 645 -12.775 -5.056 14.459 1.00 1.00 C ATOM 1546 CE LYS A 645 -11.395 -4.707 15.021 1.00 1.00 C ATOM 1547 NZ LYS A 645 -10.400 -4.611 13.930 1.00 1.00 N ATOM 0 H LYS A 645 -17.625 -4.566 15.135 1.00 1.00 H new ATOM 0 HA LYS A 645 -15.312 -3.161 15.459 1.00 1.00 H new ATOM 0 HB2 LYS A 645 -15.901 -5.678 15.738 1.00 1.00 H new ATOM 0 HB3 LYS A 645 -15.252 -5.832 14.117 1.00 1.00 H new ATOM 0 HG2 LYS A 645 -13.707 -4.335 16.266 1.00 1.00 H new ATOM 0 HG3 LYS A 645 -13.619 -6.082 16.158 1.00 1.00 H new ATOM 0 HD2 LYS A 645 -12.720 -5.994 13.907 1.00 1.00 H new ATOM 0 HD3 LYS A 645 -13.089 -4.288 13.752 1.00 1.00 H new ATOM 0 HE2 LYS A 645 -11.444 -3.761 15.560 1.00 1.00 H new ATOM 0 HE3 LYS A 645 -11.085 -5.467 15.738 1.00 1.00 H new ATOM 0 HZ1 LYS A 645 -9.469 -4.374 14.329 1.00 1.00 H new ATOM 0 HZ2 LYS A 645 -10.341 -5.522 13.433 1.00 1.00 H new ATOM 0 HZ3 LYS A 645 -10.689 -3.869 13.261 1.00 1.00 H new ATOM 1561 N GLU A 646 -15.717 -3.885 12.275 1.00 1.00 N ATOM 1562 CA GLU A 646 -15.325 -3.487 10.933 1.00 1.00 C ATOM 1563 C GLU A 646 -15.896 -2.107 10.601 1.00 1.00 C ATOM 1564 O GLU A 646 -15.301 -1.353 9.833 1.00 1.00 O ATOM 1565 CB GLU A 646 -15.765 -4.526 9.901 1.00 1.00 C ATOM 1566 CG GLU A 646 -14.899 -5.784 9.985 1.00 1.00 C ATOM 1567 CD GLU A 646 -14.939 -6.385 11.392 1.00 1.00 C ATOM 1568 OE1 GLU A 646 -14.113 -5.947 12.220 1.00 1.00 O ATOM 1569 OE2 GLU A 646 -15.796 -7.270 11.606 1.00 1.00 O ATOM 0 H GLU A 646 -16.389 -4.651 12.313 1.00 1.00 H new ATOM 0 HA GLU A 646 -14.237 -3.427 10.896 1.00 1.00 H new ATOM 0 HB2 GLU A 646 -16.810 -4.788 10.066 1.00 1.00 H new ATOM 0 HB3 GLU A 646 -15.698 -4.100 8.900 1.00 1.00 H new ATOM 0 HG2 GLU A 646 -15.249 -6.520 9.261 1.00 1.00 H new ATOM 0 HG3 GLU A 646 -13.870 -5.540 9.719 1.00 1.00 H new ATOM 1576 N LEU A 647 -17.046 -1.819 11.195 1.00 1.00 N ATOM 1577 CA LEU A 647 -17.705 -0.544 10.971 1.00 1.00 C ATOM 1578 C LEU A 647 -16.908 0.564 11.663 1.00 1.00 C ATOM 1579 O LEU A 647 -16.398 1.470 11.004 1.00 1.00 O ATOM 1580 CB LEU A 647 -19.169 -0.614 11.410 1.00 1.00 C ATOM 1581 CG LEU A 647 -20.207 -0.585 10.286 1.00 1.00 C ATOM 1582 CD1 LEU A 647 -21.608 -0.314 10.841 1.00 1.00 C ATOM 1583 CD2 LEU A 647 -19.816 0.422 9.204 1.00 1.00 C ATOM 0 H LEU A 647 -17.537 -2.447 11.831 1.00 1.00 H new ATOM 0 HA LEU A 647 -17.726 -0.307 9.907 1.00 1.00 H new ATOM 0 HB2 LEU A 647 -19.312 -1.528 11.986 1.00 1.00 H new ATOM 0 HB3 LEU A 647 -19.367 0.221 12.082 1.00 1.00 H new ATOM 0 HG LEU A 647 -20.230 -1.569 9.817 1.00 1.00 H new ATOM 0 HD11 LEU A 647 -22.327 -0.298 10.022 1.00 1.00 H new ATOM 0 HD12 LEU A 647 -21.878 -1.100 11.546 1.00 1.00 H new ATOM 0 HD13 LEU A 647 -21.617 0.650 11.350 1.00 1.00 H new ATOM 0 HD21 LEU A 647 -20.571 0.422 8.417 1.00 1.00 H new ATOM 0 HD22 LEU A 647 -19.747 1.418 9.642 1.00 1.00 H new ATOM 0 HD23 LEU A 647 -18.851 0.145 8.781 1.00 1.00 H new ATOM 1595 N ARG A 648 -16.827 0.457 12.980 1.00 1.00 N ATOM 1596 CA ARG A 648 -16.102 1.441 13.767 1.00 1.00 C ATOM 1597 C ARG A 648 -14.844 1.894 13.022 1.00 1.00 C ATOM 1598 O ARG A 648 -14.642 3.088 12.810 1.00 1.00 O ATOM 1599 CB ARG A 648 -15.700 0.868 15.128 1.00 1.00 C ATOM 1600 CG ARG A 648 -16.136 1.797 16.264 1.00 1.00 C ATOM 1601 CD ARG A 648 -15.776 1.203 17.627 1.00 1.00 C ATOM 1602 NE ARG A 648 -14.566 1.863 18.164 1.00 1.00 N ATOM 1603 CZ ARG A 648 -13.822 1.370 19.164 1.00 1.00 C ATOM 1604 NH1 ARG A 648 -14.162 0.209 19.742 1.00 1.00 N ATOM 1605 NH2 ARG A 648 -12.740 2.038 19.586 1.00 1.00 N ATOM 0 H ARG A 648 -17.251 -0.295 13.523 1.00 1.00 H new ATOM 0 HA ARG A 648 -16.763 2.293 13.924 1.00 1.00 H new ATOM 0 HB2 ARG A 648 -16.154 -0.114 15.262 1.00 1.00 H new ATOM 0 HB3 ARG A 648 -14.620 0.727 15.163 1.00 1.00 H new ATOM 0 HG2 ARG A 648 -15.656 2.769 16.149 1.00 1.00 H new ATOM 0 HG3 ARG A 648 -17.212 1.965 16.209 1.00 1.00 H new ATOM 0 HD2 ARG A 648 -16.608 1.331 18.320 1.00 1.00 H new ATOM 0 HD3 ARG A 648 -15.603 0.131 17.531 1.00 1.00 H new ATOM 0 HE ARG A 648 -14.280 2.749 17.747 1.00 1.00 H new ATOM 0 HH11 ARG A 648 -14.986 -0.299 19.421 1.00 1.00 H new ATOM 0 HH12 ARG A 648 -13.596 -0.167 20.503 1.00 1.00 H new ATOM 0 HH21 ARG A 648 -12.483 2.922 19.146 1.00 1.00 H new ATOM 0 HH22 ARG A 648 -12.174 1.663 20.347 1.00 1.00 H new ATOM 1619 N ASP A 649 -14.032 0.916 12.645 1.00 1.00 N ATOM 1620 CA ASP A 649 -12.802 1.200 11.928 1.00 1.00 C ATOM 1621 C ASP A 649 -13.135 1.880 10.599 1.00 1.00 C ATOM 1622 O ASP A 649 -12.480 2.844 10.209 1.00 1.00 O ATOM 1623 CB ASP A 649 -12.033 -0.087 11.622 1.00 1.00 C ATOM 1624 CG ASP A 649 -10.594 -0.119 12.139 1.00 1.00 C ATOM 1625 OD1 ASP A 649 -10.102 0.965 12.517 1.00 1.00 O ATOM 1626 OD2 ASP A 649 -10.018 -1.229 12.144 1.00 1.00 O ATOM 0 H ASP A 649 -14.203 -0.074 12.823 1.00 1.00 H new ATOM 0 HA ASP A 649 -12.188 1.846 12.556 1.00 1.00 H new ATOM 0 HB2 ASP A 649 -12.576 -0.928 12.052 1.00 1.00 H new ATOM 0 HB3 ASP A 649 -12.019 -0.236 10.542 1.00 1.00 H new ATOM 1631 N ALA A 650 -14.155 1.349 9.940 1.00 1.00 N ATOM 1632 CA ALA A 650 -14.584 1.892 8.662 1.00 1.00 C ATOM 1633 C ALA A 650 -14.788 3.401 8.798 1.00 1.00 C ATOM 1634 O ALA A 650 -14.311 4.173 7.967 1.00 1.00 O ATOM 1635 CB ALA A 650 -15.852 1.170 8.200 1.00 1.00 C ATOM 0 H ALA A 650 -14.696 0.549 10.267 1.00 1.00 H new ATOM 0 HA ALA A 650 -13.822 1.730 7.900 1.00 1.00 H new ATOM 0 HB1 ALA A 650 -16.174 1.577 7.242 1.00 1.00 H new ATOM 0 HB2 ALA A 650 -15.645 0.105 8.091 1.00 1.00 H new ATOM 0 HB3 ALA A 650 -16.641 1.313 8.938 1.00 1.00 H new ATOM 1641 N TYR A 651 -15.499 3.779 9.850 1.00 1.00 N ATOM 1642 CA TYR A 651 -15.772 5.184 10.105 1.00 1.00 C ATOM 1643 C TYR A 651 -14.532 5.891 10.656 1.00 1.00 C ATOM 1644 O TYR A 651 -14.253 7.035 10.294 1.00 1.00 O ATOM 1645 CB TYR A 651 -16.874 5.213 11.164 1.00 1.00 C ATOM 1646 CG TYR A 651 -18.161 4.501 10.744 1.00 1.00 C ATOM 1647 CD1 TYR A 651 -18.353 4.145 9.424 1.00 1.00 C ATOM 1648 CD2 TYR A 651 -19.131 4.214 11.684 1.00 1.00 C ATOM 1649 CE1 TYR A 651 -19.565 3.474 9.028 1.00 1.00 C ATOM 1650 CE2 TYR A 651 -20.342 3.543 11.288 1.00 1.00 C ATOM 1651 CZ TYR A 651 -20.499 3.206 9.980 1.00 1.00 C ATOM 1652 OH TYR A 651 -21.642 2.573 9.605 1.00 1.00 O ATOM 0 H TYR A 651 -15.895 3.137 10.536 1.00 1.00 H new ATOM 0 HA TYR A 651 -16.063 5.693 9.186 1.00 1.00 H new ATOM 0 HB2 TYR A 651 -16.498 4.752 12.077 1.00 1.00 H new ATOM 0 HB3 TYR A 651 -17.107 6.251 11.403 1.00 1.00 H new ATOM 0 HD1 TYR A 651 -17.595 4.369 8.688 1.00 1.00 H new ATOM 0 HD2 TYR A 651 -18.981 4.493 12.717 1.00 1.00 H new ATOM 0 HE1 TYR A 651 -19.728 3.190 7.999 1.00 1.00 H new ATOM 0 HE2 TYR A 651 -21.108 3.313 12.013 1.00 1.00 H new ATOM 0 HH TYR A 651 -21.617 2.396 8.642 1.00 1.00 H new ATOM 1662 N ARG A 652 -13.821 5.185 11.521 1.00 1.00 N ATOM 1663 CA ARG A 652 -12.618 5.732 12.126 1.00 1.00 C ATOM 1664 C ARG A 652 -11.563 6.006 11.054 1.00 1.00 C ATOM 1665 O ARG A 652 -11.171 7.151 10.840 1.00 1.00 O ATOM 1666 CB ARG A 652 -12.040 4.771 13.168 1.00 1.00 C ATOM 1667 CG ARG A 652 -12.903 4.747 14.431 1.00 1.00 C ATOM 1668 CD ARG A 652 -12.535 3.560 15.324 1.00 1.00 C ATOM 1669 NE ARG A 652 -11.345 3.891 16.140 1.00 1.00 N ATOM 1670 CZ ARG A 652 -11.337 4.803 17.121 1.00 1.00 C ATOM 1671 NH1 ARG A 652 -12.455 5.481 17.415 1.00 1.00 N ATOM 1672 NH2 ARG A 652 -10.210 5.038 17.808 1.00 1.00 N ATOM 0 H ARG A 652 -14.055 4.238 11.818 1.00 1.00 H new ATOM 0 HA ARG A 652 -12.889 6.665 12.620 1.00 1.00 H new ATOM 0 HB2 ARG A 652 -11.977 3.768 12.747 1.00 1.00 H new ATOM 0 HB3 ARG A 652 -11.024 5.074 13.423 1.00 1.00 H new ATOM 0 HG2 ARG A 652 -12.771 5.677 14.984 1.00 1.00 H new ATOM 0 HG3 ARG A 652 -13.956 4.687 14.155 1.00 1.00 H new ATOM 0 HD2 ARG A 652 -13.374 3.309 15.974 1.00 1.00 H new ATOM 0 HD3 ARG A 652 -12.333 2.682 14.711 1.00 1.00 H new ATOM 0 HE ARG A 652 -10.477 3.393 15.943 1.00 1.00 H new ATOM 0 HH11 ARG A 652 -13.312 5.303 16.892 1.00 1.00 H new ATOM 0 HH12 ARG A 652 -12.449 6.175 18.162 1.00 1.00 H new ATOM 0 HH21 ARG A 652 -9.359 4.522 17.584 1.00 1.00 H new ATOM 0 HH22 ARG A 652 -10.204 5.732 18.555 1.00 1.00 H new ATOM 1686 N GLU A 653 -11.132 4.933 10.405 1.00 1.00 N ATOM 1687 CA GLU A 653 -10.129 5.044 9.360 1.00 1.00 C ATOM 1688 C GLU A 653 -10.466 6.205 8.421 1.00 1.00 C ATOM 1689 O GLU A 653 -9.634 7.081 8.189 1.00 1.00 O ATOM 1690 CB GLU A 653 -10.001 3.733 8.582 1.00 1.00 C ATOM 1691 CG GLU A 653 -8.749 2.961 9.011 1.00 1.00 C ATOM 1692 CD GLU A 653 -9.050 2.052 10.205 1.00 1.00 C ATOM 1693 OE1 GLU A 653 -9.728 1.026 9.981 1.00 1.00 O ATOM 1694 OE2 GLU A 653 -8.594 2.404 11.315 1.00 1.00 O ATOM 0 H GLU A 653 -11.459 3.984 10.583 1.00 1.00 H new ATOM 0 HA GLU A 653 -9.166 5.248 9.829 1.00 1.00 H new ATOM 0 HB2 GLU A 653 -10.886 3.119 8.748 1.00 1.00 H new ATOM 0 HB3 GLU A 653 -9.955 3.943 7.513 1.00 1.00 H new ATOM 0 HG2 GLU A 653 -8.382 2.363 8.177 1.00 1.00 H new ATOM 0 HG3 GLU A 653 -7.957 3.662 9.273 1.00 1.00 H new ATOM 1701 N ALA A 654 -11.687 6.175 7.910 1.00 1.00 N ATOM 1702 CA ALA A 654 -12.144 7.215 7.003 1.00 1.00 C ATOM 1703 C ALA A 654 -11.823 8.586 7.602 1.00 1.00 C ATOM 1704 O ALA A 654 -11.479 9.519 6.878 1.00 1.00 O ATOM 1705 CB ALA A 654 -13.638 7.034 6.729 1.00 1.00 C ATOM 0 H ALA A 654 -12.374 5.447 8.106 1.00 1.00 H new ATOM 0 HA ALA A 654 -11.626 7.144 6.046 1.00 1.00 H new ATOM 0 HB1 ALA A 654 -13.980 7.814 6.049 1.00 1.00 H new ATOM 0 HB2 ALA A 654 -13.809 6.057 6.277 1.00 1.00 H new ATOM 0 HB3 ALA A 654 -14.191 7.102 7.666 1.00 1.00 H new ATOM 1711 N GLN A 655 -11.946 8.664 8.919 1.00 1.00 N ATOM 1712 CA GLN A 655 -11.673 9.904 9.624 1.00 1.00 C ATOM 1713 C GLN A 655 -10.169 10.181 9.648 1.00 1.00 C ATOM 1714 O GLN A 655 -9.700 11.139 9.034 1.00 1.00 O ATOM 1715 CB GLN A 655 -12.247 9.869 11.042 1.00 1.00 C ATOM 1716 CG GLN A 655 -13.768 10.038 11.022 1.00 1.00 C ATOM 1717 CD GLN A 655 -14.304 10.329 12.426 1.00 1.00 C ATOM 1718 OE1 GLN A 655 -13.584 10.308 13.410 1.00 1.00 O ATOM 1719 NE2 GLN A 655 -15.605 10.600 12.462 1.00 1.00 N ATOM 0 H GLN A 655 -12.231 7.888 9.516 1.00 1.00 H new ATOM 0 HA GLN A 655 -12.164 10.717 9.090 1.00 1.00 H new ATOM 0 HB2 GLN A 655 -11.989 8.924 11.520 1.00 1.00 H new ATOM 0 HB3 GLN A 655 -11.797 10.662 11.640 1.00 1.00 H new ATOM 0 HG2 GLN A 655 -14.039 10.852 10.349 1.00 1.00 H new ATOM 0 HG3 GLN A 655 -14.233 9.133 10.631 1.00 1.00 H new ATOM 0 HE21 GLN A 655 -16.150 10.601 11.600 1.00 1.00 H new ATOM 0 HE22 GLN A 655 -16.058 10.807 13.352 1.00 1.00 H new ATOM 1728 N GLN A 656 -9.454 9.326 10.363 1.00 1.00 N ATOM 1729 CA GLN A 656 -8.011 9.467 10.475 1.00 1.00 C ATOM 1730 C GLN A 656 -7.381 9.597 9.087 1.00 1.00 C ATOM 1731 O GLN A 656 -6.269 10.104 8.951 1.00 1.00 O ATOM 1732 CB GLN A 656 -7.405 8.291 11.244 1.00 1.00 C ATOM 1733 CG GLN A 656 -7.937 6.957 10.716 1.00 1.00 C ATOM 1734 CD GLN A 656 -7.014 5.804 11.112 1.00 1.00 C ATOM 1735 OE1 GLN A 656 -7.327 4.986 11.962 1.00 1.00 O ATOM 1736 NE2 GLN A 656 -5.860 5.782 10.450 1.00 1.00 N ATOM 0 H GLN A 656 -9.846 8.533 10.871 1.00 1.00 H new ATOM 0 HA GLN A 656 -7.796 10.376 11.036 1.00 1.00 H new ATOM 0 HB2 GLN A 656 -6.319 8.314 11.154 1.00 1.00 H new ATOM 0 HB3 GLN A 656 -7.639 8.386 12.304 1.00 1.00 H new ATOM 0 HG2 GLN A 656 -8.937 6.779 11.110 1.00 1.00 H new ATOM 0 HG3 GLN A 656 -8.025 7.001 9.630 1.00 1.00 H new ATOM 0 HE21 GLN A 656 -5.660 6.497 9.750 1.00 1.00 H new ATOM 0 HE22 GLN A 656 -5.176 5.050 10.642 1.00 1.00 H new ATOM 1745 N LEU A 657 -8.121 9.132 8.090 1.00 1.00 N ATOM 1746 CA LEU A 657 -7.648 9.192 6.718 1.00 1.00 C ATOM 1747 C LEU A 657 -8.033 10.541 6.108 1.00 1.00 C ATOM 1748 O LEU A 657 -7.373 11.020 5.186 1.00 1.00 O ATOM 1749 CB LEU A 657 -8.160 7.988 5.923 1.00 1.00 C ATOM 1750 CG LEU A 657 -7.308 6.720 6.000 1.00 1.00 C ATOM 1751 CD1 LEU A 657 -7.040 6.328 7.454 1.00 1.00 C ATOM 1752 CD2 LEU A 657 -7.949 5.579 5.207 1.00 1.00 C ATOM 0 H LEU A 657 -9.044 8.713 8.206 1.00 1.00 H new ATOM 0 HA LEU A 657 -6.560 9.127 6.686 1.00 1.00 H new ATOM 0 HB2 LEU A 657 -9.164 7.748 6.272 1.00 1.00 H new ATOM 0 HB3 LEU A 657 -8.247 8.280 4.876 1.00 1.00 H new ATOM 0 HG LEU A 657 -6.342 6.929 5.539 1.00 1.00 H new ATOM 0 HD11 LEU A 657 -6.432 5.423 7.481 1.00 1.00 H new ATOM 0 HD12 LEU A 657 -6.510 7.137 7.957 1.00 1.00 H new ATOM 0 HD13 LEU A 657 -7.987 6.144 7.962 1.00 1.00 H new ATOM 0 HD21 LEU A 657 -7.323 4.690 5.278 1.00 1.00 H new ATOM 0 HD22 LEU A 657 -8.936 5.362 5.615 1.00 1.00 H new ATOM 0 HD23 LEU A 657 -8.045 5.872 4.161 1.00 1.00 H new ATOM 1764 N VAL A 658 -9.096 11.117 6.648 1.00 1.00 N ATOM 1765 CA VAL A 658 -9.576 12.402 6.169 1.00 1.00 C ATOM 1766 C VAL A 658 -9.293 13.472 7.223 1.00 1.00 C ATOM 1767 O VAL A 658 -9.844 14.570 7.162 1.00 1.00 O ATOM 1768 CB VAL A 658 -11.059 12.302 5.801 1.00 1.00 C ATOM 1769 CG1 VAL A 658 -11.938 12.344 7.052 1.00 1.00 C ATOM 1770 CG2 VAL A 658 -11.454 13.404 4.816 1.00 1.00 C ATOM 0 H VAL A 658 -9.639 10.717 7.413 1.00 1.00 H new ATOM 0 HA VAL A 658 -9.048 12.693 5.261 1.00 1.00 H new ATOM 0 HB VAL A 658 -11.219 11.341 5.311 1.00 1.00 H new ATOM 0 HG11 VAL A 658 -12.986 12.271 6.763 1.00 1.00 H new ATOM 0 HG12 VAL A 658 -11.683 11.509 7.704 1.00 1.00 H new ATOM 0 HG13 VAL A 658 -11.772 13.282 7.582 1.00 1.00 H new ATOM 0 HG21 VAL A 658 -12.512 13.311 4.571 1.00 1.00 H new ATOM 0 HG22 VAL A 658 -11.271 14.379 5.268 1.00 1.00 H new ATOM 0 HG23 VAL A 658 -10.861 13.309 3.906 1.00 1.00 H new ATOM 1780 N GLN A 659 -8.432 13.116 8.166 1.00 1.00 N ATOM 1781 CA GLN A 659 -8.068 14.034 9.232 1.00 1.00 C ATOM 1782 C GLN A 659 -6.971 14.989 8.760 1.00 1.00 C ATOM 1783 O GLN A 659 -6.979 16.169 9.105 1.00 1.00 O ATOM 1784 CB GLN A 659 -7.630 13.272 10.485 1.00 1.00 C ATOM 1785 CG GLN A 659 -8.559 13.571 11.662 1.00 1.00 C ATOM 1786 CD GLN A 659 -8.183 12.732 12.885 1.00 1.00 C ATOM 1787 OE1 GLN A 659 -8.723 11.518 12.894 1.00 1.00 O flip ATOM 1788 NE2 GLN A 659 -7.452 13.160 13.762 1.00 1.00 N flip ATOM 0 H GLN A 659 -7.976 12.205 8.214 1.00 1.00 H new ATOM 0 HA GLN A 659 -8.947 14.623 9.493 1.00 1.00 H new ATOM 0 HB2 GLN A 659 -7.628 12.201 10.282 1.00 1.00 H new ATOM 0 HB3 GLN A 659 -6.608 13.549 10.744 1.00 1.00 H new ATOM 0 HG2 GLN A 659 -8.505 14.630 11.913 1.00 1.00 H new ATOM 0 HG3 GLN A 659 -9.591 13.363 11.377 1.00 1.00 H new ATOM 0 HE21 GLN A 659 -7.071 14.103 13.693 1.00 1.00 H new ATOM 0 HE22 GLN A 659 -7.222 12.575 14.565 1.00 1.00 H new ATOM 1797 N ARG A 660 -6.051 14.443 7.978 1.00 1.00 N ATOM 1798 CA ARG A 660 -4.950 15.231 7.453 1.00 1.00 C ATOM 1799 C ARG A 660 -5.405 16.039 6.236 1.00 1.00 C ATOM 1800 O ARG A 660 -4.595 16.686 5.577 1.00 1.00 O ATOM 1801 CB ARG A 660 -3.774 14.339 7.054 1.00 1.00 C ATOM 1802 CG ARG A 660 -2.488 15.156 6.912 1.00 1.00 C ATOM 1803 CD ARG A 660 -1.916 15.036 5.497 1.00 1.00 C ATOM 1804 NE ARG A 660 -0.464 14.754 5.562 1.00 1.00 N ATOM 1805 CZ ARG A 660 0.055 13.562 5.887 1.00 1.00 C ATOM 1806 NH1 ARG A 660 -0.755 12.535 6.180 1.00 1.00 N ATOM 1807 NH2 ARG A 660 1.385 13.396 5.919 1.00 1.00 N ATOM 0 H ARG A 660 -6.046 13.463 7.695 1.00 1.00 H new ATOM 0 HA ARG A 660 -4.625 15.910 8.242 1.00 1.00 H new ATOM 0 HB2 ARG A 660 -3.633 13.560 7.804 1.00 1.00 H new ATOM 0 HB3 ARG A 660 -3.996 13.838 6.112 1.00 1.00 H new ATOM 0 HG2 ARG A 660 -2.691 16.203 7.139 1.00 1.00 H new ATOM 0 HG3 ARG A 660 -1.751 14.810 7.637 1.00 1.00 H new ATOM 0 HD2 ARG A 660 -2.426 14.239 4.956 1.00 1.00 H new ATOM 0 HD3 ARG A 660 -2.092 15.959 4.945 1.00 1.00 H new ATOM 0 HE ARG A 660 0.181 15.514 5.346 1.00 1.00 H new ATOM 0 HH11 ARG A 660 -1.767 12.661 6.156 1.00 1.00 H new ATOM 0 HH12 ARG A 660 -0.359 11.628 6.427 1.00 1.00 H new ATOM 0 HH21 ARG A 660 2.002 14.177 5.696 1.00 1.00 H new ATOM 0 HH22 ARG A 660 1.780 12.489 6.166 1.00 1.00 H new ATOM 1821 N VAL A 661 -6.704 15.974 5.976 1.00 1.00 N ATOM 1822 CA VAL A 661 -7.278 16.690 4.849 1.00 1.00 C ATOM 1823 C VAL A 661 -6.306 16.636 3.669 1.00 1.00 C ATOM 1824 O VAL A 661 -5.758 17.660 3.264 1.00 1.00 O ATOM 1825 CB VAL A 661 -7.635 18.118 5.266 1.00 1.00 C ATOM 1826 CG1 VAL A 661 -6.424 18.833 5.866 1.00 1.00 C ATOM 1827 CG2 VAL A 661 -8.206 18.906 4.084 1.00 1.00 C ATOM 0 H VAL A 661 -7.374 15.437 6.526 1.00 1.00 H new ATOM 0 HA VAL A 661 -8.206 16.218 4.527 1.00 1.00 H new ATOM 0 HB VAL A 661 -8.405 18.060 6.036 1.00 1.00 H new ATOM 0 HG11 VAL A 661 -6.705 19.846 6.154 1.00 1.00 H new ATOM 0 HG12 VAL A 661 -6.079 18.289 6.745 1.00 1.00 H new ATOM 0 HG13 VAL A 661 -5.623 18.875 5.127 1.00 1.00 H new ATOM 0 HG21 VAL A 661 -8.452 19.918 4.406 1.00 1.00 H new ATOM 0 HG22 VAL A 661 -7.467 18.949 3.284 1.00 1.00 H new ATOM 0 HG23 VAL A 661 -9.107 18.413 3.719 1.00 1.00 H new ATOM 1837 N PRO A 662 -6.119 15.400 3.134 1.00 1.00 N ATOM 1838 CA PRO A 662 -5.223 15.200 2.008 1.00 1.00 C ATOM 1839 C PRO A 662 -5.855 15.702 0.708 1.00 1.00 C ATOM 1840 O PRO A 662 -5.943 14.962 -0.270 1.00 1.00 O ATOM 1841 CB PRO A 662 -4.940 13.706 1.991 1.00 1.00 C ATOM 1842 CG PRO A 662 -6.045 13.063 2.813 1.00 1.00 C ATOM 1843 CD PRO A 662 -6.751 14.164 3.587 1.00 1.00 C ATOM 0 HA PRO A 662 -4.297 15.767 2.102 1.00 1.00 H new ATOM 0 HB2 PRO A 662 -4.937 13.321 0.971 1.00 1.00 H new ATOM 0 HB3 PRO A 662 -3.960 13.489 2.416 1.00 1.00 H new ATOM 0 HG2 PRO A 662 -6.749 12.541 2.165 1.00 1.00 H new ATOM 0 HG3 PRO A 662 -5.630 12.322 3.496 1.00 1.00 H new ATOM 0 HD2 PRO A 662 -7.821 14.168 3.382 1.00 1.00 H new ATOM 0 HD3 PRO A 662 -6.633 14.030 4.662 1.00 1.00 H new ATOM 1851 N LYS A 663 -6.280 16.957 0.742 1.00 1.00 N ATOM 1852 CA LYS A 663 -6.903 17.567 -0.421 1.00 1.00 C ATOM 1853 C LYS A 663 -6.605 19.068 -0.424 1.00 1.00 C ATOM 1854 O LYS A 663 -6.116 19.605 -1.418 1.00 1.00 O ATOM 1855 CB LYS A 663 -8.396 17.236 -0.466 1.00 1.00 C ATOM 1856 CG LYS A 663 -9.067 17.893 -1.675 1.00 1.00 C ATOM 1857 CD LYS A 663 -10.555 18.131 -1.413 1.00 1.00 C ATOM 1858 CE LYS A 663 -10.763 19.332 -0.485 1.00 1.00 C ATOM 1859 NZ LYS A 663 -11.302 20.483 -1.241 1.00 1.00 N ATOM 0 H LYS A 663 -6.205 17.567 1.556 1.00 1.00 H new ATOM 0 HA LYS A 663 -6.482 17.155 -1.338 1.00 1.00 H new ATOM 0 HB2 LYS A 663 -8.531 16.155 -0.513 1.00 1.00 H new ATOM 0 HB3 LYS A 663 -8.876 17.578 0.451 1.00 1.00 H new ATOM 0 HG2 LYS A 663 -8.577 18.841 -1.897 1.00 1.00 H new ATOM 0 HG3 LYS A 663 -8.945 17.258 -2.553 1.00 1.00 H new ATOM 0 HD2 LYS A 663 -11.071 18.303 -2.357 1.00 1.00 H new ATOM 0 HD3 LYS A 663 -10.996 17.240 -0.966 1.00 1.00 H new ATOM 0 HE2 LYS A 663 -11.449 19.064 0.319 1.00 1.00 H new ATOM 0 HE3 LYS A 663 -9.817 19.607 -0.018 1.00 1.00 H new ATOM 0 HZ1 LYS A 663 -11.437 21.289 -0.597 1.00 1.00 H new ATOM 0 HZ2 LYS A 663 -10.634 20.748 -1.992 1.00 1.00 H new ATOM 0 HZ3 LYS A 663 -12.215 20.223 -1.666 1.00 1.00 H new ATOM 1873 N MET A 664 -6.912 19.703 0.697 1.00 1.00 N ATOM 1874 CA MET A 664 -6.683 21.130 0.837 1.00 1.00 C ATOM 1875 C MET A 664 -5.789 21.428 2.043 1.00 1.00 C ATOM 1876 O MET A 664 -6.175 21.173 3.182 1.00 1.00 O ATOM 1877 CB MET A 664 -8.023 21.849 1.003 1.00 1.00 C ATOM 1878 CG MET A 664 -8.135 23.033 0.041 1.00 1.00 C ATOM 1879 SD MET A 664 -8.898 24.420 0.865 1.00 1.00 S ATOM 1880 CE MET A 664 -7.740 25.710 0.437 1.00 1.00 C ATOM 0 H MET A 664 -7.318 19.254 1.518 1.00 1.00 H new ATOM 0 HA MET A 664 -6.178 21.487 -0.061 1.00 1.00 H new ATOM 0 HB2 MET A 664 -8.839 21.150 0.821 1.00 1.00 H new ATOM 0 HB3 MET A 664 -8.126 22.200 2.030 1.00 1.00 H new ATOM 0 HG2 MET A 664 -7.146 23.314 -0.320 1.00 1.00 H new ATOM 0 HG3 MET A 664 -8.724 22.749 -0.831 1.00 1.00 H new ATOM 0 HE1 MET A 664 -8.068 26.653 0.875 1.00 1.00 H new ATOM 0 HE2 MET A 664 -6.753 25.455 0.822 1.00 1.00 H new ATOM 0 HE3 MET A 664 -7.692 25.811 -0.647 1.00 1.00 H new ATOM 1890 N LYS A 665 -4.614 21.964 1.751 1.00 1.00 N ATOM 1891 CA LYS A 665 -3.663 22.299 2.796 1.00 1.00 C ATOM 1892 C LYS A 665 -2.821 21.065 3.128 1.00 1.00 C ATOM 1893 O LYS A 665 -1.592 21.134 3.150 1.00 1.00 O ATOM 1894 CB LYS A 665 -4.386 22.893 4.007 1.00 1.00 C ATOM 1895 CG LYS A 665 -3.437 23.753 4.845 1.00 1.00 C ATOM 1896 CD LYS A 665 -3.213 25.118 4.191 1.00 1.00 C ATOM 1897 CE LYS A 665 -3.566 26.252 5.156 1.00 1.00 C ATOM 1898 NZ LYS A 665 -2.564 26.342 6.239 1.00 1.00 N ATOM 0 H LYS A 665 -4.299 22.175 0.804 1.00 1.00 H new ATOM 0 HA LYS A 665 -2.976 23.072 2.452 1.00 1.00 H new ATOM 0 HB2 LYS A 665 -5.229 23.497 3.671 1.00 1.00 H new ATOM 0 HB3 LYS A 665 -4.793 22.090 4.622 1.00 1.00 H new ATOM 0 HG2 LYS A 665 -3.850 23.888 5.845 1.00 1.00 H new ATOM 0 HG3 LYS A 665 -2.482 23.240 4.961 1.00 1.00 H new ATOM 0 HD2 LYS A 665 -2.172 25.210 3.881 1.00 1.00 H new ATOM 0 HD3 LYS A 665 -3.822 25.199 3.291 1.00 1.00 H new ATOM 0 HE2 LYS A 665 -3.611 27.197 4.615 1.00 1.00 H new ATOM 0 HE3 LYS A 665 -4.555 26.081 5.581 1.00 1.00 H new ATOM 0 HZ1 LYS A 665 -2.819 27.117 6.884 1.00 1.00 H new ATOM 0 HZ2 LYS A 665 -2.541 25.446 6.766 1.00 1.00 H new ATOM 0 HZ3 LYS A 665 -1.626 26.527 5.830 1.00 1.00 H new ATOM 1912 N ASN A 666 -3.514 19.964 3.378 1.00 1.00 N ATOM 1913 CA ASN A 666 -2.846 18.717 3.707 1.00 1.00 C ATOM 1914 C ASN A 666 -2.228 18.827 5.103 1.00 1.00 C ATOM 1915 O ASN A 666 -2.590 18.076 6.007 1.00 1.00 O ATOM 1916 CB ASN A 666 -1.720 18.417 2.715 1.00 1.00 C ATOM 1917 CG ASN A 666 -2.193 18.611 1.273 1.00 1.00 C ATOM 1918 OD1 ASN A 666 -2.710 19.652 0.898 1.00 1.00 O ATOM 1919 ND2 ASN A 666 -1.989 17.556 0.490 1.00 1.00 N ATOM 0 H ASN A 666 -4.532 19.910 3.359 1.00 1.00 H new ATOM 0 HA ASN A 666 -3.586 17.918 3.666 1.00 1.00 H new ATOM 0 HB2 ASN A 666 -0.871 19.071 2.914 1.00 1.00 H new ATOM 0 HB3 ASN A 666 -1.372 17.393 2.853 1.00 1.00 H new ATOM 0 HD21 ASN A 666 -2.271 17.586 -0.490 1.00 1.00 H new ATOM 0 HD22 ASN A 666 -1.551 16.717 0.869 1.00 1.00 H new ATOM 1926 N LYS A 667 -1.307 19.770 5.235 1.00 1.00 N ATOM 1927 CA LYS A 667 -0.634 19.990 6.505 1.00 1.00 C ATOM 1928 C LYS A 667 0.257 18.786 6.818 1.00 1.00 C ATOM 1929 O LYS A 667 -0.235 17.674 7.002 1.00 1.00 O ATOM 1930 CB LYS A 667 -1.654 20.302 7.602 1.00 1.00 C ATOM 1931 CG LYS A 667 -0.960 20.522 8.948 1.00 1.00 C ATOM 1932 CD LYS A 667 -1.346 19.430 9.948 1.00 1.00 C ATOM 1933 CE LYS A 667 -0.984 19.842 11.376 1.00 1.00 C ATOM 1934 NZ LYS A 667 -1.490 18.848 12.347 1.00 1.00 N ATOM 0 H LYS A 667 -1.010 20.392 4.483 1.00 1.00 H new ATOM 0 HA LYS A 667 0.016 20.863 6.448 1.00 1.00 H new ATOM 0 HB2 LYS A 667 -2.223 21.192 7.332 1.00 1.00 H new ATOM 0 HB3 LYS A 667 -2.366 19.481 7.686 1.00 1.00 H new ATOM 0 HG2 LYS A 667 0.121 20.526 8.808 1.00 1.00 H new ATOM 0 HG3 LYS A 667 -1.233 21.499 9.347 1.00 1.00 H new ATOM 0 HD2 LYS A 667 -2.416 19.234 9.883 1.00 1.00 H new ATOM 0 HD3 LYS A 667 -0.835 18.501 9.693 1.00 1.00 H new ATOM 0 HE2 LYS A 667 0.098 19.933 11.471 1.00 1.00 H new ATOM 0 HE3 LYS A 667 -1.407 20.822 11.596 1.00 1.00 H new ATOM 0 HZ1 LYS A 667 -1.450 19.248 13.306 1.00 1.00 H new ATOM 0 HZ2 LYS A 667 -2.474 18.605 12.114 1.00 1.00 H new ATOM 0 HZ3 LYS A 667 -0.902 17.991 12.305 1.00 1.00 H new ATOM 1948 N PRO A 668 1.588 19.057 6.872 1.00 1.00 N ATOM 1949 CA PRO A 668 2.555 18.010 7.161 1.00 1.00 C ATOM 1950 C PRO A 668 2.534 17.640 8.646 1.00 1.00 C ATOM 1951 O PRO A 668 3.565 17.693 9.316 1.00 1.00 O ATOM 1952 CB PRO A 668 3.891 18.573 6.707 1.00 1.00 C ATOM 1953 CG PRO A 668 3.700 20.078 6.613 1.00 1.00 C ATOM 1954 CD PRO A 668 2.209 20.363 6.661 1.00 1.00 C ATOM 0 HA PRO A 668 2.334 17.077 6.642 1.00 1.00 H new ATOM 0 HB2 PRO A 668 4.681 18.323 7.415 1.00 1.00 H new ATOM 0 HB3 PRO A 668 4.183 18.156 5.743 1.00 1.00 H new ATOM 0 HG2 PRO A 668 4.211 20.580 7.435 1.00 1.00 H new ATOM 0 HG3 PRO A 668 4.132 20.460 5.688 1.00 1.00 H new ATOM 0 HD2 PRO A 668 1.964 21.053 7.468 1.00 1.00 H new ATOM 0 HD3 PRO A 668 1.863 20.821 5.734 1.00 1.00 H new ATOM 1962 N ARG A 669 1.350 17.274 9.116 1.00 1.00 N ATOM 1963 CA ARG A 669 1.183 16.896 10.508 1.00 1.00 C ATOM 1964 C ARG A 669 1.902 17.892 11.420 1.00 1.00 C ATOM 1965 O ARG A 669 2.351 18.943 10.964 1.00 1.00 O ATOM 1966 CB ARG A 669 1.732 15.490 10.767 1.00 1.00 C ATOM 1967 CG ARG A 669 3.252 15.456 10.600 1.00 1.00 C ATOM 1968 CD ARG A 669 3.844 14.191 11.224 1.00 1.00 C ATOM 1969 NE ARG A 669 5.161 13.896 10.616 1.00 1.00 N ATOM 1970 CZ ARG A 669 5.328 13.457 9.361 1.00 1.00 C ATOM 1971 NH1 ARG A 669 4.263 13.261 8.573 1.00 1.00 N ATOM 1972 NH2 ARG A 669 6.560 13.216 8.893 1.00 1.00 N ATOM 0 H ARG A 669 0.498 17.231 8.557 1.00 1.00 H new ATOM 0 HA ARG A 669 0.115 16.904 10.727 1.00 1.00 H new ATOM 0 HB2 ARG A 669 1.466 15.172 11.775 1.00 1.00 H new ATOM 0 HB3 ARG A 669 1.271 14.783 10.077 1.00 1.00 H new ATOM 0 HG2 ARG A 669 3.506 15.496 9.541 1.00 1.00 H new ATOM 0 HG3 ARG A 669 3.693 16.337 11.067 1.00 1.00 H new ATOM 0 HD2 ARG A 669 3.952 14.323 12.301 1.00 1.00 H new ATOM 0 HD3 ARG A 669 3.168 13.350 11.073 1.00 1.00 H new ATOM 0 HE ARG A 669 5.994 14.036 11.188 1.00 1.00 H new ATOM 0 HH11 ARG A 669 3.325 13.446 8.928 1.00 1.00 H new ATOM 0 HH12 ARG A 669 4.390 12.927 7.618 1.00 1.00 H new ATOM 0 HH21 ARG A 669 7.372 13.367 9.492 1.00 1.00 H new ATOM 0 HH22 ARG A 669 6.686 12.882 7.938 1.00 1.00 H new ATOM 1986 N SER A 670 1.988 17.527 12.691 1.00 1.00 N ATOM 1987 CA SER A 670 2.644 18.377 13.670 1.00 1.00 C ATOM 1988 C SER A 670 3.572 17.539 14.551 1.00 1.00 C ATOM 1989 O SER A 670 3.832 16.380 14.161 1.00 1.00 O ATOM 1990 CB SER A 670 1.619 19.118 14.531 1.00 1.00 C ATOM 1991 OG SER A 670 2.242 19.935 15.519 1.00 1.00 O ATOM 1992 OXT SER A 670 4.029 18.002 15.595 1.00 1.00 O ATOM 0 H SER A 670 1.615 16.655 13.065 1.00 1.00 H new ATOM 0 HA SER A 670 3.235 19.121 13.136 1.00 1.00 H new ATOM 0 HB2 SER A 670 0.990 19.738 13.892 1.00 1.00 H new ATOM 0 HB3 SER A 670 0.965 18.395 15.018 1.00 1.00 H new ATOM 0 HG SER A 670 3.089 19.527 15.794 1.00 1.00 H new TER 1998 SER A 670