USER MOD reduce.3.24.130724 H: found=0, std=0, add=1276, rem=0, adj=33 USER MOD reduce.3.24.130724 removed 1274 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 704 ASN :FLIP amide:sc= -10.1! C(o=-17!,f=-16!) USER MOD Set 1.2: A 709 MET CE :methyl -119:sc= -6.23! (180deg=-6.87!) USER MOD Set 2.1: A 660 ASN :FLIP amide:sc= 1.18 F(o=-4.2,f=-1.4) USER MOD Set 2.2: A 661 ASN :FLIP amide:sc= -2.6! F(o=-2.7,f=-1.4!) USER MOD Set 3.1: A 622 HIS : no HD1:sc= -13.8! C(o=-44!,f=-50!) USER MOD Set 3.2: A 649 TYR OH : rot -15:sc= -1.06 USER MOD Set 3.3: A 651 HIS : no HD1:sc= -13.1! C(o=-44!,f=-46!) USER MOD Set 3.4: A 655 ASN : amide:sc= -6.29! C(o=-44!,f=-51!) USER MOD Set 3.5: A 657 SER OG : rot 158:sc= -6.46 USER MOD Set 3.6: A 664 MET CE :methyl 169:sc= -2.32 (180deg=-2.4) USER MOD Set 3.7: A 668 THR OG1 : rot -73:sc= -0.974 USER MOD Set 4.1: A 654 THR OG1 : rot -42:sc= 0.436 USER MOD Set 4.2: A 666 GLN :FLIP amide:sc= 0.401 F(o=0.046,f=0.84) USER MOD Set 5.1: A 596 GLN :FLIP amide:sc= -0.0565 F(o=-0.61,f=-0.054) USER MOD Set 5.2: A 700 THR OG1 : rot -120:sc= 0.00205 USER MOD Single : A 574 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 579 THR OG1 : rot 130:sc= -1.37 USER MOD Single : A 581 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 586 SER OG : rot 2:sc= 0.67 USER MOD Single : A 589 GLN : amide:sc= -4.78! C(o=-4.8!,f=-5.1!) USER MOD Single : A 591 SER OG : rot 180:sc= 0 USER MOD Single : A 595 GLN :FLIP amide:sc= 0 F(o=-0.61,f=0) USER MOD Single : A 599 ASN : amide:sc= -2.68! C(o=-2.7!,f=-3.1!) USER MOD Single : A 606 SER OG : rot -170:sc= -0.664 USER MOD Single : A 609 CYS SG : rot 137:sc= -3.54! USER MOD Single : A 610 ASN : amide:sc= 0.326 X(o=0.33,f=0) USER MOD Single : A 611 CYS SG : rot -89:sc= -1.18 USER MOD Single : A 612 LYS NZ :NH3+ 150:sc= 1.1 (180deg=-0.457) USER MOD Single : A 616 ASN : amide:sc= -0.0924 X(o=-0.092,f=0) USER MOD Single : A 619 SER OG : rot 180:sc= 0 USER MOD Single : A 623 CYS SG : rot -70:sc= -5.93! USER MOD Single : A 627 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 630 HIS : no HD1:sc= -3.73! C(o=-3.7!,f=-4.8!) USER MOD Single : A 634 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 635 SER OG : rot 180:sc= 0.218 USER MOD Single : A 636 MET CE :methyl -127:sc= -0.166 (180deg=-0.794) USER MOD Single : A 637 TYR OH : rot 180:sc= 0 USER MOD Single : A 639 SER OG : rot 180:sc= 0 USER MOD Single : A 642 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 650 CYS SG : rot 65:sc= -1.21 USER MOD Single : A 652 THR OG1 : rot 140:sc= -1.3! USER MOD Single : A 658 TYR OH : rot 180:sc= -0.0649 USER MOD Single : A 662 ASN : amide:sc= -0.417 K(o=-0.42,f=-1.5) USER MOD Single : A 669 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 673 GLN : amide:sc= -2.47! C(o=-2.5!,f=-4.1!) USER MOD Single : A 679 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 684 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 685 ASN : amide:sc= -0.079 K(o=-0.079,f=-1) USER MOD Single : A 686 ASN : amide:sc= 0.999 K(o=1,f=-4.1!) USER MOD Single : A 687 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 693 LYS NZ :NH3+ 141:sc= 0.0302 (180deg=0) USER MOD Single : A 697 ASN : amide:sc= -0.037 X(o=-0.037,f=0) USER MOD Single : A 699 THR OG1 : rot 51:sc= 1.04 USER MOD Single : A 711 GLN : amide:sc= -0.0737 X(o=-0.074,f=0) USER MOD Single : A 713 GLN : amide:sc= -0.0305 K(o=-0.03,f=-0.93) USER MOD Single : A 718 LYS NZ :NH3+ -116:sc= -0.301 (180deg=-0.804) USER MOD Single : A 719 GLN : amide:sc= -0.131 X(o=-0.13,f=0) USER MOD Single : A 720 THR OG1 : rot 180:sc= 0.0118 USER MOD Single : A 724 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 728 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 729 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 573 -17.895 6.211 -18.201 1.00 0.00 N ATOM 2 CA GLY A 573 -17.028 5.407 -17.294 1.00 0.00 C ATOM 3 C GLY A 573 -17.883 4.774 -16.195 1.00 0.00 C ATOM 4 O GLY A 573 -18.470 5.458 -15.381 1.00 0.00 O ATOM 0 HA2 GLY A 573 -16.513 4.631 -17.860 1.00 0.00 H new ATOM 0 HA3 GLY A 573 -16.260 6.042 -16.851 1.00 0.00 H new ATOM 8 N ASN A 574 -17.958 3.470 -16.167 1.00 0.00 N ATOM 9 CA ASN A 574 -18.774 2.789 -15.121 1.00 0.00 C ATOM 10 C ASN A 574 -17.975 2.657 -13.819 1.00 0.00 C ATOM 11 O ASN A 574 -18.508 2.282 -12.792 1.00 0.00 O ATOM 12 CB ASN A 574 -19.089 1.409 -15.701 1.00 0.00 C ATOM 13 CG ASN A 574 -20.472 1.433 -16.354 1.00 0.00 C ATOM 14 OD1 ASN A 574 -20.585 1.518 -17.560 1.00 0.00 O ATOM 15 ND2 ASN A 574 -21.537 1.361 -15.603 1.00 0.00 N ATOM 0 H ASN A 574 -17.489 2.847 -16.824 1.00 0.00 H new ATOM 0 HA ASN A 574 -19.679 3.347 -14.878 1.00 0.00 H new ATOM 0 HB2 ASN A 574 -18.333 1.130 -16.435 1.00 0.00 H new ATOM 0 HB3 ASN A 574 -19.060 0.656 -14.913 1.00 0.00 H new ATOM 0 HD21 ASN A 574 -22.464 1.376 -16.029 1.00 0.00 H new ATOM 0 HD22 ASN A 574 -21.443 1.290 -14.590 1.00 0.00 H new ATOM 22 N GLY A 575 -16.703 2.960 -13.849 1.00 0.00 N ATOM 23 CA GLY A 575 -15.878 2.848 -12.612 1.00 0.00 C ATOM 24 C GLY A 575 -14.632 2.003 -12.889 1.00 0.00 C ATOM 25 O GLY A 575 -13.701 1.987 -12.109 1.00 0.00 O ATOM 0 H GLY A 575 -16.201 3.280 -14.677 1.00 0.00 H new ATOM 0 HA2 GLY A 575 -15.586 3.840 -12.269 1.00 0.00 H new ATOM 0 HA3 GLY A 575 -16.465 2.395 -11.813 1.00 0.00 H new ATOM 29 N ARG A 576 -14.600 1.308 -13.996 1.00 0.00 N ATOM 30 CA ARG A 576 -13.414 0.473 -14.323 1.00 0.00 C ATOM 31 C ARG A 576 -12.435 1.284 -15.159 1.00 0.00 C ATOM 32 O ARG A 576 -12.711 1.657 -16.282 1.00 0.00 O ATOM 33 CB ARG A 576 -13.966 -0.706 -15.121 1.00 0.00 C ATOM 34 CG ARG A 576 -12.811 -1.592 -15.594 1.00 0.00 C ATOM 35 CD ARG A 576 -13.351 -2.680 -16.521 1.00 0.00 C ATOM 36 NE ARG A 576 -13.708 -1.972 -17.781 1.00 0.00 N ATOM 37 CZ ARG A 576 -14.563 -2.505 -18.610 1.00 0.00 C ATOM 38 NH1 ARG A 576 -15.845 -2.373 -18.400 1.00 0.00 N ATOM 39 NH2 ARG A 576 -14.137 -3.170 -19.650 1.00 0.00 N ATOM 0 H ARG A 576 -15.349 1.285 -14.688 1.00 0.00 H new ATOM 0 HA ARG A 576 -12.877 0.137 -13.436 1.00 0.00 H new ATOM 0 HB2 ARG A 576 -14.653 -1.285 -14.504 1.00 0.00 H new ATOM 0 HB3 ARG A 576 -14.534 -0.344 -15.978 1.00 0.00 H new ATOM 0 HG2 ARG A 576 -12.067 -0.990 -16.116 1.00 0.00 H new ATOM 0 HG3 ARG A 576 -12.311 -2.044 -14.738 1.00 0.00 H new ATOM 0 HD2 ARG A 576 -12.603 -3.452 -16.701 1.00 0.00 H new ATOM 0 HD3 ARG A 576 -14.220 -3.173 -16.086 1.00 0.00 H new ATOM 0 HE ARG A 576 -13.284 -1.070 -17.996 1.00 0.00 H new ATOM 0 HH11 ARG A 576 -16.178 -1.853 -17.588 1.00 0.00 H new ATOM 0 HH12 ARG A 576 -16.513 -2.790 -19.048 1.00 0.00 H new ATOM 0 HH21 ARG A 576 -13.136 -3.273 -19.814 1.00 0.00 H new ATOM 0 HH22 ARG A 576 -14.806 -3.587 -20.298 1.00 0.00 H new ATOM 53 N PHE A 577 -11.293 1.554 -14.611 1.00 0.00 N ATOM 54 CA PHE A 577 -10.273 2.339 -15.347 1.00 0.00 C ATOM 55 C PHE A 577 -9.372 1.382 -16.111 1.00 0.00 C ATOM 56 O PHE A 577 -9.035 1.594 -17.257 1.00 0.00 O ATOM 57 CB PHE A 577 -9.511 3.073 -14.236 1.00 0.00 C ATOM 58 CG PHE A 577 -8.026 2.757 -14.257 1.00 0.00 C ATOM 59 CD1 PHE A 577 -7.211 3.261 -15.277 1.00 0.00 C ATOM 60 CD2 PHE A 577 -7.469 1.973 -13.240 1.00 0.00 C ATOM 61 CE1 PHE A 577 -5.839 2.981 -15.281 1.00 0.00 C ATOM 62 CE2 PHE A 577 -6.097 1.691 -13.245 1.00 0.00 C ATOM 63 CZ PHE A 577 -5.282 2.196 -14.265 1.00 0.00 C ATOM 0 H PHE A 577 -11.018 1.262 -13.673 1.00 0.00 H new ATOM 0 HA PHE A 577 -10.683 3.034 -16.080 1.00 0.00 H new ATOM 0 HB2 PHE A 577 -9.654 4.148 -14.348 1.00 0.00 H new ATOM 0 HB3 PHE A 577 -9.927 2.795 -13.267 1.00 0.00 H new ATOM 0 HD1 PHE A 577 -7.641 3.866 -16.062 1.00 0.00 H new ATOM 0 HD2 PHE A 577 -8.097 1.586 -12.451 1.00 0.00 H new ATOM 0 HE1 PHE A 577 -5.211 3.371 -16.068 1.00 0.00 H new ATOM 0 HE2 PHE A 577 -5.668 1.084 -12.462 1.00 0.00 H new ATOM 0 HZ PHE A 577 -4.224 1.980 -14.268 1.00 0.00 H new ATOM 73 N LEU A 578 -8.986 0.330 -15.459 1.00 0.00 N ATOM 74 CA LEU A 578 -8.096 -0.675 -16.107 1.00 0.00 C ATOM 75 C LEU A 578 -8.748 -2.058 -16.123 1.00 0.00 C ATOM 76 O LEU A 578 -9.120 -2.590 -15.096 1.00 0.00 O ATOM 77 CB LEU A 578 -6.839 -0.708 -15.240 1.00 0.00 C ATOM 78 CG LEU A 578 -5.862 -1.741 -15.805 1.00 0.00 C ATOM 79 CD1 LEU A 578 -4.427 -1.296 -15.521 1.00 0.00 C ATOM 80 CD2 LEU A 578 -6.117 -3.099 -15.144 1.00 0.00 C ATOM 0 H LEU A 578 -9.248 0.117 -14.497 1.00 0.00 H new ATOM 0 HA LEU A 578 -7.886 -0.412 -17.144 1.00 0.00 H new ATOM 0 HB2 LEU A 578 -6.372 0.277 -15.218 1.00 0.00 H new ATOM 0 HB3 LEU A 578 -7.099 -0.960 -14.212 1.00 0.00 H new ATOM 0 HG LEU A 578 -6.008 -1.828 -16.882 1.00 0.00 H new ATOM 0 HD11 LEU A 578 -3.731 -2.032 -15.924 1.00 0.00 H new ATOM 0 HD12 LEU A 578 -4.246 -0.330 -15.992 1.00 0.00 H new ATOM 0 HD13 LEU A 578 -4.280 -1.208 -14.445 1.00 0.00 H new ATOM 0 HD21 LEU A 578 -5.421 -3.836 -15.546 1.00 0.00 H new ATOM 0 HD22 LEU A 578 -5.972 -3.013 -14.067 1.00 0.00 H new ATOM 0 HD23 LEU A 578 -7.140 -3.417 -15.348 1.00 0.00 H new ATOM 92 N THR A 579 -8.856 -2.657 -17.277 1.00 0.00 N ATOM 93 CA THR A 579 -9.445 -4.022 -17.351 1.00 0.00 C ATOM 94 C THR A 579 -8.319 -5.034 -17.541 1.00 0.00 C ATOM 95 O THR A 579 -7.633 -5.027 -18.546 1.00 0.00 O ATOM 96 CB THR A 579 -10.369 -4.021 -18.571 1.00 0.00 C ATOM 97 OG1 THR A 579 -11.251 -2.909 -18.496 1.00 0.00 O ATOM 98 CG2 THR A 579 -11.179 -5.322 -18.596 1.00 0.00 C ATOM 0 H THR A 579 -8.562 -2.261 -18.170 1.00 0.00 H new ATOM 0 HA THR A 579 -9.994 -4.286 -16.447 1.00 0.00 H new ATOM 0 HB THR A 579 -9.774 -3.948 -19.481 1.00 0.00 H new ATOM 0 HG1 THR A 579 -11.235 -2.421 -19.345 1.00 0.00 H new ATOM 0 HG21 THR A 579 -11.838 -5.324 -19.464 1.00 0.00 H new ATOM 0 HG22 THR A 579 -10.500 -6.172 -18.654 1.00 0.00 H new ATOM 0 HG23 THR A 579 -11.776 -5.396 -17.687 1.00 0.00 H new ATOM 106 N LEU A 580 -8.130 -5.912 -16.600 1.00 0.00 N ATOM 107 CA LEU A 580 -7.057 -6.930 -16.749 1.00 0.00 C ATOM 108 C LEU A 580 -7.673 -8.147 -17.405 1.00 0.00 C ATOM 109 O LEU A 580 -8.527 -8.795 -16.834 1.00 0.00 O ATOM 110 CB LEU A 580 -6.591 -7.243 -15.329 1.00 0.00 C ATOM 111 CG LEU A 580 -5.304 -6.472 -15.043 1.00 0.00 C ATOM 112 CD1 LEU A 580 -4.967 -6.578 -13.558 1.00 0.00 C ATOM 113 CD2 LEU A 580 -4.164 -7.062 -15.875 1.00 0.00 C ATOM 0 H LEU A 580 -8.670 -5.969 -15.737 1.00 0.00 H new ATOM 0 HA LEU A 580 -6.216 -6.599 -17.358 1.00 0.00 H new ATOM 0 HB2 LEU A 580 -7.363 -6.966 -14.611 1.00 0.00 H new ATOM 0 HB3 LEU A 580 -6.421 -8.314 -15.217 1.00 0.00 H new ATOM 0 HG LEU A 580 -5.439 -5.423 -15.307 1.00 0.00 H new ATOM 0 HD11 LEU A 580 -4.049 -6.028 -13.353 1.00 0.00 H new ATOM 0 HD12 LEU A 580 -5.782 -6.156 -12.969 1.00 0.00 H new ATOM 0 HD13 LEU A 580 -4.830 -7.626 -13.290 1.00 0.00 H new ATOM 0 HD21 LEU A 580 -3.244 -6.513 -15.673 1.00 0.00 H new ATOM 0 HD22 LEU A 580 -4.026 -8.111 -15.612 1.00 0.00 H new ATOM 0 HD23 LEU A 580 -4.408 -6.983 -16.934 1.00 0.00 H new ATOM 125 N LYS A 581 -7.297 -8.446 -18.611 1.00 0.00 N ATOM 126 CA LYS A 581 -7.939 -9.598 -19.283 1.00 0.00 C ATOM 127 C LYS A 581 -6.972 -10.747 -19.558 1.00 0.00 C ATOM 128 O LYS A 581 -6.233 -10.718 -20.522 1.00 0.00 O ATOM 129 CB LYS A 581 -8.459 -9.025 -20.606 1.00 0.00 C ATOM 130 CG LYS A 581 -9.976 -9.204 -20.683 1.00 0.00 C ATOM 131 CD LYS A 581 -10.350 -9.870 -22.008 1.00 0.00 C ATOM 132 CE LYS A 581 -10.134 -8.883 -23.157 1.00 0.00 C ATOM 133 NZ LYS A 581 -9.913 -9.735 -24.359 1.00 0.00 N ATOM 0 H LYS A 581 -6.586 -7.953 -19.152 1.00 0.00 H new ATOM 0 HA LYS A 581 -8.718 -10.026 -18.652 1.00 0.00 H new ATOM 0 HB2 LYS A 581 -8.203 -7.968 -20.681 1.00 0.00 H new ATOM 0 HB3 LYS A 581 -7.980 -9.529 -21.445 1.00 0.00 H new ATOM 0 HG2 LYS A 581 -10.323 -9.813 -19.848 1.00 0.00 H new ATOM 0 HG3 LYS A 581 -10.471 -8.236 -20.599 1.00 0.00 H new ATOM 0 HD2 LYS A 581 -9.743 -10.762 -22.162 1.00 0.00 H new ATOM 0 HD3 LYS A 581 -11.391 -10.193 -21.983 1.00 0.00 H new ATOM 0 HE2 LYS A 581 -10.999 -8.233 -23.287 1.00 0.00 H new ATOM 0 HE3 LYS A 581 -9.276 -8.238 -22.967 1.00 0.00 H new ATOM 0 HZ1 LYS A 581 -9.757 -9.129 -25.190 1.00 0.00 H new ATOM 0 HZ2 LYS A 581 -9.079 -10.338 -24.209 1.00 0.00 H new ATOM 0 HZ3 LYS A 581 -10.748 -10.333 -24.519 1.00 0.00 H new ATOM 147 N PRO A 582 -7.088 -11.773 -18.758 1.00 0.00 N ATOM 148 CA PRO A 582 -6.299 -12.994 -18.992 1.00 0.00 C ATOM 149 C PRO A 582 -6.987 -13.698 -20.153 1.00 0.00 C ATOM 150 O PRO A 582 -8.196 -13.632 -20.274 1.00 0.00 O ATOM 151 CB PRO A 582 -6.425 -13.777 -17.696 1.00 0.00 C ATOM 152 CG PRO A 582 -7.692 -13.293 -17.068 1.00 0.00 C ATOM 153 CD PRO A 582 -7.943 -11.886 -17.576 1.00 0.00 C ATOM 0 HA PRO A 582 -5.247 -12.848 -19.237 1.00 0.00 H new ATOM 0 HB2 PRO A 582 -6.464 -14.850 -17.886 1.00 0.00 H new ATOM 0 HB3 PRO A 582 -5.570 -13.600 -17.044 1.00 0.00 H new ATOM 0 HG2 PRO A 582 -8.523 -13.948 -17.327 1.00 0.00 H new ATOM 0 HG3 PRO A 582 -7.608 -13.299 -15.981 1.00 0.00 H new ATOM 0 HD2 PRO A 582 -8.993 -11.735 -17.828 1.00 0.00 H new ATOM 0 HD3 PRO A 582 -7.685 -11.139 -16.825 1.00 0.00 H new ATOM 161 N LEU A 583 -6.263 -14.299 -21.045 1.00 0.00 N ATOM 162 CA LEU A 583 -6.960 -14.899 -22.224 1.00 0.00 C ATOM 163 C LEU A 583 -6.639 -16.388 -22.446 1.00 0.00 C ATOM 164 O LEU A 583 -5.992 -17.018 -21.639 1.00 0.00 O ATOM 165 CB LEU A 583 -6.507 -14.057 -23.427 1.00 0.00 C ATOM 166 CG LEU A 583 -5.507 -12.968 -23.025 1.00 0.00 C ATOM 167 CD1 LEU A 583 -4.110 -13.579 -22.926 1.00 0.00 C ATOM 168 CD2 LEU A 583 -5.504 -11.875 -24.095 1.00 0.00 C ATOM 0 H LEU A 583 -5.249 -14.404 -21.020 1.00 0.00 H new ATOM 0 HA LEU A 583 -8.039 -14.879 -22.070 1.00 0.00 H new ATOM 0 HB2 LEU A 583 -6.053 -14.708 -24.174 1.00 0.00 H new ATOM 0 HB3 LEU A 583 -7.377 -13.595 -23.894 1.00 0.00 H new ATOM 0 HG LEU A 583 -5.790 -12.543 -22.062 1.00 0.00 H new ATOM 0 HD11 LEU A 583 -3.395 -12.808 -22.640 1.00 0.00 H new ATOM 0 HD12 LEU A 583 -4.111 -14.369 -22.175 1.00 0.00 H new ATOM 0 HD13 LEU A 583 -3.826 -13.997 -23.892 1.00 0.00 H new ATOM 0 HD21 LEU A 583 -4.795 -11.095 -23.817 1.00 0.00 H new ATOM 0 HD22 LEU A 583 -5.213 -12.305 -25.053 1.00 0.00 H new ATOM 0 HD23 LEU A 583 -6.502 -11.445 -24.178 1.00 0.00 H new ATOM 180 N PRO A 584 -7.145 -16.900 -23.553 1.00 0.00 N ATOM 181 CA PRO A 584 -6.954 -18.332 -23.907 1.00 0.00 C ATOM 182 C PRO A 584 -5.488 -18.640 -24.203 1.00 0.00 C ATOM 183 O PRO A 584 -5.005 -19.709 -23.887 1.00 0.00 O ATOM 184 CB PRO A 584 -7.837 -18.526 -25.140 1.00 0.00 C ATOM 185 CG PRO A 584 -7.982 -17.163 -25.727 1.00 0.00 C ATOM 186 CD PRO A 584 -7.933 -16.193 -24.576 1.00 0.00 C ATOM 0 HA PRO A 584 -7.225 -19.007 -23.095 1.00 0.00 H new ATOM 0 HB2 PRO A 584 -7.379 -19.215 -25.850 1.00 0.00 H new ATOM 0 HB3 PRO A 584 -8.806 -18.945 -24.870 1.00 0.00 H new ATOM 0 HG2 PRO A 584 -7.182 -16.960 -26.439 1.00 0.00 H new ATOM 0 HG3 PRO A 584 -8.923 -17.073 -26.270 1.00 0.00 H new ATOM 0 HD2 PRO A 584 -7.462 -15.253 -24.865 1.00 0.00 H new ATOM 0 HD3 PRO A 584 -8.932 -15.951 -24.214 1.00 0.00 H new ATOM 194 N ASP A 585 -4.758 -17.717 -24.776 1.00 0.00 N ATOM 195 CA ASP A 585 -3.316 -17.998 -25.035 1.00 0.00 C ATOM 196 C ASP A 585 -2.654 -18.305 -23.691 1.00 0.00 C ATOM 197 O ASP A 585 -1.737 -19.096 -23.592 1.00 0.00 O ATOM 198 CB ASP A 585 -2.752 -16.712 -25.642 1.00 0.00 C ATOM 199 CG ASP A 585 -2.642 -16.868 -27.160 1.00 0.00 C ATOM 200 OD1 ASP A 585 -2.135 -17.889 -27.596 1.00 0.00 O ATOM 201 OD2 ASP A 585 -3.066 -15.964 -27.860 1.00 0.00 O ATOM 0 H ASP A 585 -5.090 -16.799 -25.070 1.00 0.00 H new ATOM 0 HA ASP A 585 -3.148 -18.842 -25.703 1.00 0.00 H new ATOM 0 HB2 ASP A 585 -3.398 -15.869 -25.399 1.00 0.00 H new ATOM 0 HB3 ASP A 585 -1.772 -16.496 -25.216 1.00 0.00 H new ATOM 206 N SER A 586 -3.165 -17.705 -22.650 1.00 0.00 N ATOM 207 CA SER A 586 -2.646 -17.959 -21.282 1.00 0.00 C ATOM 208 C SER A 586 -3.543 -18.987 -20.605 1.00 0.00 C ATOM 209 O SER A 586 -4.706 -19.090 -20.926 1.00 0.00 O ATOM 210 CB SER A 586 -2.740 -16.617 -20.569 1.00 0.00 C ATOM 211 OG SER A 586 -4.098 -16.209 -20.502 1.00 0.00 O ATOM 0 H SER A 586 -3.935 -17.037 -22.695 1.00 0.00 H new ATOM 0 HA SER A 586 -1.626 -18.344 -21.273 1.00 0.00 H new ATOM 0 HB2 SER A 586 -2.324 -16.697 -19.565 1.00 0.00 H new ATOM 0 HB3 SER A 586 -2.151 -15.869 -21.100 1.00 0.00 H new ATOM 0 HG SER A 586 -4.667 -16.901 -20.899 1.00 0.00 H new ATOM 217 N ILE A 587 -3.037 -19.737 -19.667 1.00 0.00 N ATOM 218 CA ILE A 587 -3.909 -20.736 -18.983 1.00 0.00 C ATOM 219 C ILE A 587 -5.058 -20.015 -18.244 1.00 0.00 C ATOM 220 O ILE A 587 -5.993 -20.635 -17.778 1.00 0.00 O ATOM 221 CB ILE A 587 -2.971 -21.500 -18.031 1.00 0.00 C ATOM 222 CG1 ILE A 587 -3.300 -22.992 -18.093 1.00 0.00 C ATOM 223 CG2 ILE A 587 -3.125 -21.009 -16.590 1.00 0.00 C ATOM 224 CD1 ILE A 587 -2.612 -23.611 -19.310 1.00 0.00 C ATOM 0 H ILE A 587 -2.069 -19.704 -19.346 1.00 0.00 H new ATOM 0 HA ILE A 587 -4.395 -21.427 -19.672 1.00 0.00 H new ATOM 0 HB ILE A 587 -1.942 -21.324 -18.345 1.00 0.00 H new ATOM 0 HG12 ILE A 587 -2.967 -23.488 -17.181 1.00 0.00 H new ATOM 0 HG13 ILE A 587 -4.378 -23.136 -18.158 1.00 0.00 H new ATOM 0 HG21 ILE A 587 -2.450 -21.567 -15.941 1.00 0.00 H new ATOM 0 HG22 ILE A 587 -2.882 -19.948 -16.539 1.00 0.00 H new ATOM 0 HG23 ILE A 587 -4.153 -21.162 -16.261 1.00 0.00 H new ATOM 0 HD11 ILE A 587 -2.844 -24.675 -19.357 1.00 0.00 H new ATOM 0 HD12 ILE A 587 -2.967 -23.121 -20.217 1.00 0.00 H new ATOM 0 HD13 ILE A 587 -1.533 -23.479 -19.225 1.00 0.00 H new ATOM 236 N ILE A 588 -4.994 -18.706 -18.152 1.00 0.00 N ATOM 237 CA ILE A 588 -6.077 -17.928 -17.466 1.00 0.00 C ATOM 238 C ILE A 588 -7.058 -17.368 -18.517 1.00 0.00 C ATOM 239 O ILE A 588 -6.680 -16.557 -19.339 1.00 0.00 O ATOM 240 CB ILE A 588 -5.346 -16.780 -16.782 1.00 0.00 C ATOM 241 CG1 ILE A 588 -4.152 -17.333 -16.005 1.00 0.00 C ATOM 242 CG2 ILE A 588 -6.301 -16.089 -15.810 1.00 0.00 C ATOM 243 CD1 ILE A 588 -4.577 -18.588 -15.242 1.00 0.00 C ATOM 0 H ILE A 588 -4.232 -18.140 -18.526 1.00 0.00 H new ATOM 0 HA ILE A 588 -6.652 -18.535 -16.766 1.00 0.00 H new ATOM 0 HB ILE A 588 -4.998 -16.067 -17.530 1.00 0.00 H new ATOM 0 HG12 ILE A 588 -3.337 -17.569 -16.689 1.00 0.00 H new ATOM 0 HG13 ILE A 588 -3.777 -16.582 -15.310 1.00 0.00 H new ATOM 0 HG21 ILE A 588 -5.785 -15.266 -15.316 1.00 0.00 H new ATOM 0 HG22 ILE A 588 -7.160 -15.702 -16.358 1.00 0.00 H new ATOM 0 HG23 ILE A 588 -6.640 -16.806 -15.062 1.00 0.00 H new ATOM 0 HD11 ILE A 588 -3.725 -18.983 -14.688 1.00 0.00 H new ATOM 0 HD12 ILE A 588 -5.378 -18.337 -14.547 1.00 0.00 H new ATOM 0 HD13 ILE A 588 -4.931 -19.340 -15.947 1.00 0.00 H new ATOM 255 N GLN A 589 -8.304 -17.777 -18.505 1.00 0.00 N ATOM 256 CA GLN A 589 -9.276 -17.240 -19.519 1.00 0.00 C ATOM 257 C GLN A 589 -10.405 -16.504 -18.809 1.00 0.00 C ATOM 258 O GLN A 589 -11.526 -16.966 -18.729 1.00 0.00 O ATOM 259 CB GLN A 589 -9.814 -18.463 -20.259 1.00 0.00 C ATOM 260 CG GLN A 589 -8.742 -19.000 -21.202 1.00 0.00 C ATOM 261 CD GLN A 589 -7.912 -20.060 -20.486 1.00 0.00 C ATOM 262 OE1 GLN A 589 -8.369 -20.677 -19.545 1.00 0.00 O ATOM 263 NE2 GLN A 589 -6.702 -20.299 -20.899 1.00 0.00 N ATOM 0 H GLN A 589 -8.691 -18.452 -17.846 1.00 0.00 H new ATOM 0 HA GLN A 589 -8.808 -16.534 -20.205 1.00 0.00 H new ATOM 0 HB2 GLN A 589 -10.105 -19.234 -19.546 1.00 0.00 H new ATOM 0 HB3 GLN A 589 -10.708 -18.196 -20.822 1.00 0.00 H new ATOM 0 HG2 GLN A 589 -9.207 -19.427 -22.091 1.00 0.00 H new ATOM 0 HG3 GLN A 589 -8.099 -18.187 -21.538 1.00 0.00 H new ATOM 0 HE21 GLN A 589 -6.321 -19.779 -21.690 1.00 0.00 H new ATOM 0 HE22 GLN A 589 -6.134 -21.006 -20.432 1.00 0.00 H new ATOM 272 N GLU A 590 -10.091 -15.366 -18.283 1.00 0.00 N ATOM 273 CA GLU A 590 -11.108 -14.558 -17.541 1.00 0.00 C ATOM 274 C GLU A 590 -10.869 -13.073 -17.783 1.00 0.00 C ATOM 275 O GLU A 590 -9.894 -12.705 -18.386 1.00 0.00 O ATOM 276 CB GLU A 590 -10.894 -14.904 -16.067 1.00 0.00 C ATOM 277 CG GLU A 590 -11.334 -16.346 -15.812 1.00 0.00 C ATOM 278 CD GLU A 590 -11.274 -16.642 -14.312 1.00 0.00 C ATOM 279 OE1 GLU A 590 -12.155 -16.188 -13.602 1.00 0.00 O ATOM 280 OE2 GLU A 590 -10.346 -17.320 -13.899 1.00 0.00 O ATOM 0 H GLU A 590 -9.163 -14.946 -18.330 1.00 0.00 H new ATOM 0 HA GLU A 590 -12.126 -14.775 -17.863 1.00 0.00 H new ATOM 0 HB2 GLU A 590 -9.844 -14.781 -15.802 1.00 0.00 H new ATOM 0 HB3 GLU A 590 -11.464 -14.222 -15.436 1.00 0.00 H new ATOM 0 HG2 GLU A 590 -12.347 -16.499 -16.183 1.00 0.00 H new ATOM 0 HG3 GLU A 590 -10.688 -17.036 -16.355 1.00 0.00 H new ATOM 287 N SER A 591 -11.724 -12.215 -17.301 1.00 0.00 N ATOM 288 CA SER A 591 -11.470 -10.750 -17.457 1.00 0.00 C ATOM 289 C SER A 591 -11.638 -10.056 -16.104 1.00 0.00 C ATOM 290 O SER A 591 -12.653 -10.204 -15.449 1.00 0.00 O ATOM 291 CB SER A 591 -12.485 -10.211 -18.455 1.00 0.00 C ATOM 292 OG SER A 591 -13.317 -11.265 -18.925 1.00 0.00 O ATOM 0 H SER A 591 -12.583 -12.459 -16.808 1.00 0.00 H new ATOM 0 HA SER A 591 -10.457 -10.566 -17.814 1.00 0.00 H new ATOM 0 HB2 SER A 591 -13.094 -9.439 -17.985 1.00 0.00 H new ATOM 0 HB3 SER A 591 -11.969 -9.743 -19.293 1.00 0.00 H new ATOM 0 HG SER A 591 -13.967 -10.908 -19.565 1.00 0.00 H new ATOM 298 N LEU A 592 -10.675 -9.286 -15.688 1.00 0.00 N ATOM 299 CA LEU A 592 -10.811 -8.570 -14.387 1.00 0.00 C ATOM 300 C LEU A 592 -10.947 -7.073 -14.646 1.00 0.00 C ATOM 301 O LEU A 592 -10.469 -6.557 -15.637 1.00 0.00 O ATOM 302 CB LEU A 592 -9.534 -8.854 -13.591 1.00 0.00 C ATOM 303 CG LEU A 592 -9.339 -10.366 -13.381 1.00 0.00 C ATOM 304 CD1 LEU A 592 -10.675 -11.034 -13.040 1.00 0.00 C ATOM 305 CD2 LEU A 592 -8.765 -10.994 -14.651 1.00 0.00 C ATOM 0 H LEU A 592 -9.802 -9.120 -16.188 1.00 0.00 H new ATOM 0 HA LEU A 592 -11.691 -8.903 -13.837 1.00 0.00 H new ATOM 0 HB2 LEU A 592 -8.673 -8.443 -14.119 1.00 0.00 H new ATOM 0 HB3 LEU A 592 -9.585 -8.353 -12.624 1.00 0.00 H new ATOM 0 HG LEU A 592 -8.646 -10.517 -12.553 1.00 0.00 H new ATOM 0 HD11 LEU A 592 -10.521 -12.103 -12.894 1.00 0.00 H new ATOM 0 HD12 LEU A 592 -11.077 -10.598 -12.126 1.00 0.00 H new ATOM 0 HD13 LEU A 592 -11.379 -10.877 -13.857 1.00 0.00 H new ATOM 0 HD21 LEU A 592 -8.629 -12.065 -14.498 1.00 0.00 H new ATOM 0 HD22 LEU A 592 -9.453 -10.831 -15.481 1.00 0.00 H new ATOM 0 HD23 LEU A 592 -7.804 -10.535 -14.881 1.00 0.00 H new ATOM 317 N GLU A 593 -11.601 -6.377 -13.767 1.00 0.00 N ATOM 318 CA GLU A 593 -11.782 -4.910 -13.956 1.00 0.00 C ATOM 319 C GLU A 593 -11.264 -4.143 -12.738 1.00 0.00 C ATOM 320 O GLU A 593 -11.851 -4.192 -11.675 1.00 0.00 O ATOM 321 CB GLU A 593 -13.292 -4.717 -14.104 1.00 0.00 C ATOM 322 CG GLU A 593 -13.799 -5.523 -15.303 1.00 0.00 C ATOM 323 CD GLU A 593 -15.309 -5.325 -15.447 1.00 0.00 C ATOM 324 OE1 GLU A 593 -16.004 -5.477 -14.457 1.00 0.00 O ATOM 325 OE2 GLU A 593 -15.746 -5.025 -16.547 1.00 0.00 O ATOM 0 H GLU A 593 -12.022 -6.759 -12.920 1.00 0.00 H new ATOM 0 HA GLU A 593 -11.231 -4.537 -14.819 1.00 0.00 H new ATOM 0 HB2 GLU A 593 -13.801 -5.039 -13.195 1.00 0.00 H new ATOM 0 HB3 GLU A 593 -13.522 -3.660 -14.240 1.00 0.00 H new ATOM 0 HG2 GLU A 593 -13.291 -5.202 -16.212 1.00 0.00 H new ATOM 0 HG3 GLU A 593 -13.571 -6.580 -15.167 1.00 0.00 H new ATOM 332 N ILE A 594 -10.184 -3.419 -12.880 1.00 0.00 N ATOM 333 CA ILE A 594 -9.666 -2.645 -11.718 1.00 0.00 C ATOM 334 C ILE A 594 -10.438 -1.333 -11.602 1.00 0.00 C ATOM 335 O ILE A 594 -10.279 -0.433 -12.403 1.00 0.00 O ATOM 336 CB ILE A 594 -8.185 -2.378 -12.017 1.00 0.00 C ATOM 337 CG1 ILE A 594 -7.401 -3.681 -11.866 1.00 0.00 C ATOM 338 CG2 ILE A 594 -7.629 -1.339 -11.031 1.00 0.00 C ATOM 339 CD1 ILE A 594 -5.920 -3.420 -12.153 1.00 0.00 C ATOM 0 H ILE A 594 -9.645 -3.332 -13.741 1.00 0.00 H new ATOM 0 HA ILE A 594 -9.783 -3.183 -10.777 1.00 0.00 H new ATOM 0 HB ILE A 594 -8.087 -1.997 -13.034 1.00 0.00 H new ATOM 0 HG12 ILE A 594 -7.523 -4.077 -10.858 1.00 0.00 H new ATOM 0 HG13 ILE A 594 -7.789 -4.433 -12.553 1.00 0.00 H new ATOM 0 HG21 ILE A 594 -6.577 -1.156 -11.250 1.00 0.00 H new ATOM 0 HG22 ILE A 594 -8.188 -0.408 -11.129 1.00 0.00 H new ATOM 0 HG23 ILE A 594 -7.727 -1.715 -10.013 1.00 0.00 H new ATOM 0 HD11 ILE A 594 -5.359 -4.349 -12.046 1.00 0.00 H new ATOM 0 HD12 ILE A 594 -5.807 -3.044 -13.170 1.00 0.00 H new ATOM 0 HD13 ILE A 594 -5.537 -2.682 -11.448 1.00 0.00 H new ATOM 351 N GLN A 595 -11.264 -1.214 -10.602 1.00 0.00 N ATOM 352 CA GLN A 595 -12.038 0.046 -10.426 1.00 0.00 C ATOM 353 C GLN A 595 -11.063 1.199 -10.191 1.00 0.00 C ATOM 354 O GLN A 595 -10.418 1.260 -9.166 1.00 0.00 O ATOM 355 CB GLN A 595 -12.909 -0.189 -9.189 1.00 0.00 C ATOM 356 CG GLN A 595 -14.315 0.363 -9.436 1.00 0.00 C ATOM 357 CD GLN A 595 -15.210 -0.747 -9.994 1.00 0.00 C ATOM 358 OE1 GLN A 595 -14.790 -1.462 -11.002 1.00 0.00 O flip ATOM 359 NE2 GLN A 595 -16.301 -0.965 -9.507 1.00 0.00 N flip ATOM 0 H GLN A 595 -11.437 -1.933 -9.900 1.00 0.00 H new ATOM 0 HA GLN A 595 -12.645 0.299 -11.295 1.00 0.00 H new ATOM 0 HB2 GLN A 595 -12.960 -1.255 -8.965 1.00 0.00 H new ATOM 0 HB3 GLN A 595 -12.464 0.298 -8.321 1.00 0.00 H new ATOM 0 HG2 GLN A 595 -14.734 0.749 -8.507 1.00 0.00 H new ATOM 0 HG3 GLN A 595 -14.272 1.197 -10.137 1.00 0.00 H new ATOM 0 HE21 GLN A 595 -16.629 -0.406 -8.719 1.00 0.00 H new ATOM 0 HE22 GLN A 595 -16.889 -1.707 -9.886 1.00 0.00 H new ATOM 368 N GLN A 596 -10.941 2.095 -11.147 1.00 0.00 N ATOM 369 CA GLN A 596 -9.990 3.256 -11.022 1.00 0.00 C ATOM 370 C GLN A 596 -9.590 3.516 -9.569 1.00 0.00 C ATOM 371 O GLN A 596 -10.177 4.334 -8.887 1.00 0.00 O ATOM 372 CB GLN A 596 -10.735 4.467 -11.601 1.00 0.00 C ATOM 373 CG GLN A 596 -12.140 4.568 -11.002 1.00 0.00 C ATOM 374 CD GLN A 596 -12.999 5.493 -11.869 1.00 0.00 C ATOM 375 OE1 GLN A 596 -12.997 5.345 -13.168 1.00 0.00 O flip ATOM 376 NE2 GLN A 596 -13.680 6.361 -11.359 1.00 0.00 N flip ATOM 0 H GLN A 596 -11.467 2.072 -12.021 1.00 0.00 H new ATOM 0 HA GLN A 596 -9.061 3.052 -11.554 1.00 0.00 H new ATOM 0 HB2 GLN A 596 -10.177 5.379 -11.391 1.00 0.00 H new ATOM 0 HB3 GLN A 596 -10.801 4.377 -12.685 1.00 0.00 H new ATOM 0 HG2 GLN A 596 -12.595 3.579 -10.945 1.00 0.00 H new ATOM 0 HG3 GLN A 596 -12.086 4.953 -9.984 1.00 0.00 H new ATOM 0 HE21 GLN A 596 -13.683 6.478 -10.346 1.00 0.00 H new ATOM 0 HE22 GLN A 596 -14.249 6.973 -11.944 1.00 0.00 H new ATOM 385 N GLY A 597 -8.589 2.821 -9.097 1.00 0.00 N ATOM 386 CA GLY A 597 -8.147 3.024 -7.693 1.00 0.00 C ATOM 387 C GLY A 597 -8.150 1.692 -6.935 1.00 0.00 C ATOM 388 O GLY A 597 -7.981 1.668 -5.731 1.00 0.00 O ATOM 0 H GLY A 597 -8.062 2.124 -9.624 1.00 0.00 H new ATOM 0 HA2 GLY A 597 -7.146 3.456 -7.679 1.00 0.00 H new ATOM 0 HA3 GLY A 597 -8.808 3.734 -7.196 1.00 0.00 H new ATOM 392 N VAL A 598 -8.317 0.581 -7.614 1.00 0.00 N ATOM 393 CA VAL A 598 -8.298 -0.710 -6.892 1.00 0.00 C ATOM 394 C VAL A 598 -6.841 -1.129 -6.737 1.00 0.00 C ATOM 395 O VAL A 598 -6.187 -1.605 -7.644 1.00 0.00 O ATOM 396 CB VAL A 598 -9.122 -1.685 -7.766 1.00 0.00 C ATOM 397 CG1 VAL A 598 -8.305 -2.924 -8.152 1.00 0.00 C ATOM 398 CG2 VAL A 598 -10.354 -2.138 -6.980 1.00 0.00 C ATOM 0 H VAL A 598 -8.463 0.522 -8.622 1.00 0.00 H new ATOM 0 HA VAL A 598 -8.730 -0.676 -5.892 1.00 0.00 H new ATOM 0 HB VAL A 598 -9.409 -1.162 -8.678 1.00 0.00 H new ATOM 0 HG11 VAL A 598 -8.916 -3.586 -8.765 1.00 0.00 H new ATOM 0 HG12 VAL A 598 -7.424 -2.618 -8.716 1.00 0.00 H new ATOM 0 HG13 VAL A 598 -7.994 -3.450 -7.250 1.00 0.00 H new ATOM 0 HG21 VAL A 598 -10.941 -2.826 -7.588 1.00 0.00 H new ATOM 0 HG22 VAL A 598 -10.038 -2.641 -6.066 1.00 0.00 H new ATOM 0 HG23 VAL A 598 -10.962 -1.270 -6.725 1.00 0.00 H new ATOM 408 N ASN A 599 -6.352 -0.928 -5.570 1.00 0.00 N ATOM 409 CA ASN A 599 -4.950 -1.275 -5.242 1.00 0.00 C ATOM 410 C ASN A 599 -4.863 -1.778 -3.788 1.00 0.00 C ATOM 411 O ASN A 599 -5.482 -1.211 -2.910 1.00 0.00 O ATOM 412 CB ASN A 599 -4.163 0.024 -5.455 1.00 0.00 C ATOM 413 CG ASN A 599 -3.687 0.617 -4.133 1.00 0.00 C ATOM 414 OD1 ASN A 599 -4.475 0.898 -3.253 1.00 0.00 O ATOM 415 ND2 ASN A 599 -2.419 0.836 -3.964 1.00 0.00 N ATOM 0 H ASN A 599 -6.877 -0.523 -4.795 1.00 0.00 H new ATOM 0 HA ASN A 599 -4.549 -2.077 -5.862 1.00 0.00 H new ATOM 0 HB2 ASN A 599 -3.304 -0.172 -6.097 1.00 0.00 H new ATOM 0 HB3 ASN A 599 -4.790 0.749 -5.974 1.00 0.00 H new ATOM 0 HD21 ASN A 599 -2.084 1.244 -3.091 1.00 0.00 H new ATOM 0 HD22 ASN A 599 -1.758 0.600 -4.704 1.00 0.00 H new ATOM 422 N PRO A 600 -4.086 -2.806 -3.564 1.00 0.00 N ATOM 423 CA PRO A 600 -3.343 -3.485 -4.636 1.00 0.00 C ATOM 424 C PRO A 600 -4.202 -4.617 -5.189 1.00 0.00 C ATOM 425 O PRO A 600 -5.153 -5.046 -4.564 1.00 0.00 O ATOM 426 CB PRO A 600 -2.123 -4.041 -3.921 1.00 0.00 C ATOM 427 CG PRO A 600 -2.536 -4.201 -2.491 1.00 0.00 C ATOM 428 CD PRO A 600 -3.814 -3.421 -2.269 1.00 0.00 C ATOM 0 HA PRO A 600 -3.077 -2.839 -5.473 1.00 0.00 H new ATOM 0 HB2 PRO A 600 -1.817 -4.995 -4.350 1.00 0.00 H new ATOM 0 HB3 PRO A 600 -1.273 -3.364 -4.011 1.00 0.00 H new ATOM 0 HG2 PRO A 600 -2.690 -5.254 -2.257 1.00 0.00 H new ATOM 0 HG3 PRO A 600 -1.751 -3.838 -1.827 1.00 0.00 H new ATOM 0 HD2 PRO A 600 -4.630 -4.073 -1.958 1.00 0.00 H new ATOM 0 HD3 PRO A 600 -3.692 -2.670 -1.489 1.00 0.00 H new ATOM 436 N PHE A 601 -3.872 -5.117 -6.338 1.00 0.00 N ATOM 437 CA PHE A 601 -4.668 -6.238 -6.907 1.00 0.00 C ATOM 438 C PHE A 601 -3.856 -7.517 -6.729 1.00 0.00 C ATOM 439 O PHE A 601 -2.776 -7.658 -7.266 1.00 0.00 O ATOM 440 CB PHE A 601 -4.836 -5.902 -8.392 1.00 0.00 C ATOM 441 CG PHE A 601 -6.141 -6.468 -8.913 1.00 0.00 C ATOM 442 CD1 PHE A 601 -7.358 -5.922 -8.490 1.00 0.00 C ATOM 443 CD2 PHE A 601 -6.133 -7.520 -9.839 1.00 0.00 C ATOM 444 CE1 PHE A 601 -8.565 -6.423 -8.991 1.00 0.00 C ATOM 445 CE2 PHE A 601 -7.342 -8.025 -10.335 1.00 0.00 C ATOM 446 CZ PHE A 601 -8.557 -7.476 -9.912 1.00 0.00 C ATOM 0 H PHE A 601 -3.088 -4.802 -6.910 1.00 0.00 H new ATOM 0 HA PHE A 601 -5.639 -6.374 -6.430 1.00 0.00 H new ATOM 0 HB2 PHE A 601 -4.819 -4.821 -8.532 1.00 0.00 H new ATOM 0 HB3 PHE A 601 -4.001 -6.311 -8.961 1.00 0.00 H new ATOM 0 HD1 PHE A 601 -7.366 -5.112 -7.775 1.00 0.00 H new ATOM 0 HD2 PHE A 601 -5.195 -7.941 -10.170 1.00 0.00 H new ATOM 0 HE1 PHE A 601 -9.503 -5.997 -8.667 1.00 0.00 H new ATOM 0 HE2 PHE A 601 -7.336 -8.839 -11.045 1.00 0.00 H new ATOM 0 HZ PHE A 601 -9.488 -7.865 -10.296 1.00 0.00 H new ATOM 456 N PHE A 602 -4.355 -8.436 -5.955 1.00 0.00 N ATOM 457 CA PHE A 602 -3.598 -9.694 -5.710 1.00 0.00 C ATOM 458 C PHE A 602 -3.850 -10.691 -6.836 1.00 0.00 C ATOM 459 O PHE A 602 -4.927 -10.757 -7.393 1.00 0.00 O ATOM 460 CB PHE A 602 -4.117 -10.223 -4.373 1.00 0.00 C ATOM 461 CG PHE A 602 -3.917 -9.175 -3.307 1.00 0.00 C ATOM 462 CD1 PHE A 602 -2.645 -8.633 -3.092 1.00 0.00 C ATOM 463 CD2 PHE A 602 -5.004 -8.742 -2.538 1.00 0.00 C ATOM 464 CE1 PHE A 602 -2.459 -7.658 -2.108 1.00 0.00 C ATOM 465 CE2 PHE A 602 -4.818 -7.764 -1.555 1.00 0.00 C ATOM 466 CZ PHE A 602 -3.546 -7.223 -1.340 1.00 0.00 C ATOM 0 H PHE A 602 -5.255 -8.371 -5.480 1.00 0.00 H new ATOM 0 HA PHE A 602 -2.521 -9.530 -5.680 1.00 0.00 H new ATOM 0 HB2 PHE A 602 -5.174 -10.476 -4.455 1.00 0.00 H new ATOM 0 HB3 PHE A 602 -3.590 -11.138 -4.102 1.00 0.00 H new ATOM 0 HD1 PHE A 602 -1.807 -8.968 -3.686 1.00 0.00 H new ATOM 0 HD2 PHE A 602 -5.985 -9.162 -2.703 1.00 0.00 H new ATOM 0 HE1 PHE A 602 -1.477 -7.240 -1.940 1.00 0.00 H new ATOM 0 HE2 PHE A 602 -5.656 -7.427 -0.963 1.00 0.00 H new ATOM 0 HZ PHE A 602 -3.402 -6.469 -0.581 1.00 0.00 H new ATOM 476 N ILE A 603 -2.848 -11.446 -7.192 1.00 0.00 N ATOM 477 CA ILE A 603 -3.000 -12.427 -8.302 1.00 0.00 C ATOM 478 C ILE A 603 -2.232 -13.707 -7.978 1.00 0.00 C ATOM 479 O ILE A 603 -1.150 -13.667 -7.425 1.00 0.00 O ATOM 480 CB ILE A 603 -2.368 -11.747 -9.520 1.00 0.00 C ATOM 481 CG1 ILE A 603 -2.672 -10.240 -9.518 1.00 0.00 C ATOM 482 CG2 ILE A 603 -2.905 -12.378 -10.799 1.00 0.00 C ATOM 483 CD1 ILE A 603 -2.098 -9.589 -10.779 1.00 0.00 C ATOM 0 H ILE A 603 -1.925 -11.425 -6.759 1.00 0.00 H new ATOM 0 HA ILE A 603 -4.043 -12.698 -8.468 1.00 0.00 H new ATOM 0 HB ILE A 603 -1.288 -11.884 -9.472 1.00 0.00 H new ATOM 0 HG12 ILE A 603 -3.749 -10.078 -9.473 1.00 0.00 H new ATOM 0 HG13 ILE A 603 -2.242 -9.775 -8.631 1.00 0.00 H new ATOM 0 HG21 ILE A 603 -2.453 -11.891 -11.663 1.00 0.00 H new ATOM 0 HG22 ILE A 603 -2.660 -13.440 -10.812 1.00 0.00 H new ATOM 0 HG23 ILE A 603 -3.987 -12.255 -10.839 1.00 0.00 H new ATOM 0 HD11 ILE A 603 -2.318 -8.521 -10.770 1.00 0.00 H new ATOM 0 HD12 ILE A 603 -1.018 -9.737 -10.806 1.00 0.00 H new ATOM 0 HD13 ILE A 603 -2.548 -10.044 -11.661 1.00 0.00 H new ATOM 495 N GLY A 604 -2.771 -14.841 -8.329 1.00 0.00 N ATOM 496 CA GLY A 604 -2.053 -16.117 -8.049 1.00 0.00 C ATOM 497 C GLY A 604 -2.973 -17.320 -8.276 1.00 0.00 C ATOM 498 O GLY A 604 -3.998 -17.223 -8.921 1.00 0.00 O ATOM 0 H GLY A 604 -3.673 -14.940 -8.795 1.00 0.00 H new ATOM 0 HA2 GLY A 604 -1.178 -16.196 -8.694 1.00 0.00 H new ATOM 0 HA3 GLY A 604 -1.692 -16.118 -7.020 1.00 0.00 H new ATOM 502 N ARG A 605 -2.596 -18.456 -7.749 1.00 0.00 N ATOM 503 CA ARG A 605 -3.420 -19.690 -7.924 1.00 0.00 C ATOM 504 C ARG A 605 -4.722 -19.595 -7.122 1.00 0.00 C ATOM 505 O ARG A 605 -5.776 -19.972 -7.595 1.00 0.00 O ATOM 506 CB ARG A 605 -2.542 -20.824 -7.382 1.00 0.00 C ATOM 507 CG ARG A 605 -3.312 -22.147 -7.427 1.00 0.00 C ATOM 508 CD ARG A 605 -3.463 -22.600 -8.879 1.00 0.00 C ATOM 509 NE ARG A 605 -4.367 -23.783 -8.823 1.00 0.00 N ATOM 510 CZ ARG A 605 -3.880 -24.984 -8.965 1.00 0.00 C ATOM 511 NH1 ARG A 605 -3.391 -25.617 -7.934 1.00 0.00 N ATOM 512 NH2 ARG A 605 -3.881 -25.555 -10.138 1.00 0.00 N ATOM 0 H ARG A 605 -1.746 -18.583 -7.200 1.00 0.00 H new ATOM 0 HA ARG A 605 -3.707 -19.845 -8.964 1.00 0.00 H new ATOM 0 HB2 ARG A 605 -1.630 -20.904 -7.974 1.00 0.00 H new ATOM 0 HB3 ARG A 605 -2.240 -20.604 -6.358 1.00 0.00 H new ATOM 0 HG2 ARG A 605 -2.784 -22.907 -6.851 1.00 0.00 H new ATOM 0 HG3 ARG A 605 -4.294 -22.024 -6.969 1.00 0.00 H new ATOM 0 HD2 ARG A 605 -3.887 -21.809 -9.497 1.00 0.00 H new ATOM 0 HD3 ARG A 605 -2.498 -22.861 -9.313 1.00 0.00 H new ATOM 0 HE ARG A 605 -5.368 -23.653 -8.673 1.00 0.00 H new ATOM 0 HH11 ARG A 605 -3.390 -25.172 -7.016 1.00 0.00 H new ATOM 0 HH12 ARG A 605 -3.010 -26.557 -8.046 1.00 0.00 H new ATOM 0 HH21 ARG A 605 -4.263 -25.062 -10.945 1.00 0.00 H new ATOM 0 HH22 ARG A 605 -3.500 -26.495 -10.248 1.00 0.00 H new ATOM 526 N SER A 606 -4.658 -19.107 -5.913 1.00 0.00 N ATOM 527 CA SER A 606 -5.896 -19.009 -5.089 1.00 0.00 C ATOM 528 C SER A 606 -6.752 -17.825 -5.537 1.00 0.00 C ATOM 529 O SER A 606 -6.304 -16.695 -5.546 1.00 0.00 O ATOM 530 CB SER A 606 -5.408 -18.803 -3.665 1.00 0.00 C ATOM 531 OG SER A 606 -5.462 -20.039 -2.964 1.00 0.00 O ATOM 0 H SER A 606 -3.806 -18.773 -5.462 1.00 0.00 H new ATOM 0 HA SER A 606 -6.519 -19.898 -5.185 1.00 0.00 H new ATOM 0 HB2 SER A 606 -4.388 -18.420 -3.670 1.00 0.00 H new ATOM 0 HB3 SER A 606 -6.025 -18.059 -3.161 1.00 0.00 H new ATOM 0 HG SER A 606 -5.301 -19.881 -2.010 1.00 0.00 H new ATOM 537 N GLU A 607 -7.987 -18.071 -5.896 1.00 0.00 N ATOM 538 CA GLU A 607 -8.875 -16.953 -6.327 1.00 0.00 C ATOM 539 C GLU A 607 -8.897 -15.853 -5.262 1.00 0.00 C ATOM 540 O GLU A 607 -9.265 -14.729 -5.537 1.00 0.00 O ATOM 541 CB GLU A 607 -10.262 -17.579 -6.485 1.00 0.00 C ATOM 542 CG GLU A 607 -11.205 -16.571 -7.143 1.00 0.00 C ATOM 543 CD GLU A 607 -12.284 -17.319 -7.929 1.00 0.00 C ATOM 544 OE1 GLU A 607 -12.782 -18.309 -7.419 1.00 0.00 O ATOM 545 OE2 GLU A 607 -12.593 -16.890 -9.028 1.00 0.00 O ATOM 0 H GLU A 607 -8.416 -18.996 -5.909 1.00 0.00 H new ATOM 0 HA GLU A 607 -8.533 -16.490 -7.253 1.00 0.00 H new ATOM 0 HB2 GLU A 607 -10.198 -18.482 -7.091 1.00 0.00 H new ATOM 0 HB3 GLU A 607 -10.652 -17.876 -5.511 1.00 0.00 H new ATOM 0 HG2 GLU A 607 -11.666 -15.939 -6.384 1.00 0.00 H new ATOM 0 HG3 GLU A 607 -10.645 -15.914 -7.808 1.00 0.00 H new ATOM 552 N ASP A 608 -8.484 -16.161 -4.049 1.00 0.00 N ATOM 553 CA ASP A 608 -8.460 -15.119 -2.976 1.00 0.00 C ATOM 554 C ASP A 608 -7.846 -13.838 -3.541 1.00 0.00 C ATOM 555 O ASP A 608 -8.208 -12.740 -3.168 1.00 0.00 O ATOM 556 CB ASP A 608 -7.572 -15.699 -1.873 1.00 0.00 C ATOM 557 CG ASP A 608 -8.449 -16.250 -0.747 1.00 0.00 C ATOM 558 OD1 ASP A 608 -9.491 -16.807 -1.053 1.00 0.00 O ATOM 559 OD2 ASP A 608 -8.065 -16.105 0.402 1.00 0.00 O ATOM 0 H ASP A 608 -8.165 -17.086 -3.761 1.00 0.00 H new ATOM 0 HA ASP A 608 -9.453 -14.875 -2.600 1.00 0.00 H new ATOM 0 HB2 ASP A 608 -6.942 -16.491 -2.278 1.00 0.00 H new ATOM 0 HB3 ASP A 608 -6.906 -14.928 -1.485 1.00 0.00 H new ATOM 564 N CYS A 609 -6.937 -13.985 -4.467 1.00 0.00 N ATOM 565 CA CYS A 609 -6.310 -12.802 -5.100 1.00 0.00 C ATOM 566 C CYS A 609 -7.354 -12.073 -5.944 1.00 0.00 C ATOM 567 O CYS A 609 -8.068 -12.686 -6.713 1.00 0.00 O ATOM 568 CB CYS A 609 -5.215 -13.389 -5.990 1.00 0.00 C ATOM 569 SG CYS A 609 -3.656 -13.450 -5.077 1.00 0.00 S ATOM 0 H CYS A 609 -6.603 -14.885 -4.811 1.00 0.00 H new ATOM 0 HA CYS A 609 -5.913 -12.085 -4.381 1.00 0.00 H new ATOM 0 HB2 CYS A 609 -5.496 -14.390 -6.316 1.00 0.00 H new ATOM 0 HB3 CYS A 609 -5.098 -12.782 -6.888 1.00 0.00 H new ATOM 0 HG CYS A 609 -3.069 -14.589 -5.296 1.00 0.00 H new ATOM 575 N ASN A 610 -7.450 -10.773 -5.816 1.00 0.00 N ATOM 576 CA ASN A 610 -8.449 -10.013 -6.627 1.00 0.00 C ATOM 577 C ASN A 610 -8.383 -10.461 -8.092 1.00 0.00 C ATOM 578 O ASN A 610 -9.355 -10.402 -8.819 1.00 0.00 O ATOM 579 CB ASN A 610 -8.048 -8.556 -6.484 1.00 0.00 C ATOM 580 CG ASN A 610 -9.029 -7.846 -5.571 1.00 0.00 C ATOM 581 OD1 ASN A 610 -8.953 -7.965 -4.364 1.00 0.00 O ATOM 582 ND2 ASN A 610 -9.953 -7.110 -6.092 1.00 0.00 N ATOM 0 H ASN A 610 -6.881 -10.207 -5.187 1.00 0.00 H new ATOM 0 HA ASN A 610 -9.473 -10.180 -6.293 1.00 0.00 H new ATOM 0 HB2 ASN A 610 -7.039 -8.484 -6.077 1.00 0.00 H new ATOM 0 HB3 ASN A 610 -8.032 -8.075 -7.462 1.00 0.00 H new ATOM 0 HD21 ASN A 610 -10.620 -6.627 -5.490 1.00 0.00 H new ATOM 0 HD22 ASN A 610 -10.015 -7.011 -7.105 1.00 0.00 H new ATOM 589 N CYS A 611 -7.241 -10.939 -8.510 1.00 0.00 N ATOM 590 CA CYS A 611 -7.088 -11.432 -9.907 1.00 0.00 C ATOM 591 C CYS A 611 -7.016 -12.959 -9.884 1.00 0.00 C ATOM 592 O CYS A 611 -6.472 -13.545 -8.967 1.00 0.00 O ATOM 593 CB CYS A 611 -5.775 -10.843 -10.402 1.00 0.00 C ATOM 594 SG CYS A 611 -5.820 -10.693 -12.205 1.00 0.00 S ATOM 0 H CYS A 611 -6.401 -11.009 -7.936 1.00 0.00 H new ATOM 0 HA CYS A 611 -7.918 -11.143 -10.552 1.00 0.00 H new ATOM 0 HB2 CYS A 611 -5.610 -9.865 -9.949 1.00 0.00 H new ATOM 0 HB3 CYS A 611 -4.943 -11.479 -10.100 1.00 0.00 H new ATOM 0 HG CYS A 611 -5.385 -11.794 -12.743 1.00 0.00 H new ATOM 600 N LYS A 612 -7.581 -13.610 -10.858 1.00 0.00 N ATOM 601 CA LYS A 612 -7.561 -15.112 -10.847 1.00 0.00 C ATOM 602 C LYS A 612 -6.639 -15.714 -11.925 1.00 0.00 C ATOM 603 O LYS A 612 -6.747 -15.427 -13.100 1.00 0.00 O ATOM 604 CB LYS A 612 -9.012 -15.542 -11.073 1.00 0.00 C ATOM 605 CG LYS A 612 -9.395 -16.587 -10.020 1.00 0.00 C ATOM 606 CD LYS A 612 -9.162 -17.991 -10.581 1.00 0.00 C ATOM 607 CE LYS A 612 -10.432 -18.479 -11.282 1.00 0.00 C ATOM 608 NZ LYS A 612 -9.952 -19.403 -12.346 1.00 0.00 N ATOM 0 H LYS A 612 -8.052 -13.182 -11.655 1.00 0.00 H new ATOM 0 HA LYS A 612 -7.159 -15.475 -9.901 1.00 0.00 H new ATOM 0 HB2 LYS A 612 -9.675 -14.679 -11.005 1.00 0.00 H new ATOM 0 HB3 LYS A 612 -9.130 -15.956 -12.074 1.00 0.00 H new ATOM 0 HG2 LYS A 612 -8.802 -16.442 -9.117 1.00 0.00 H new ATOM 0 HG3 LYS A 612 -10.441 -16.466 -9.737 1.00 0.00 H new ATOM 0 HD2 LYS A 612 -8.328 -17.980 -11.283 1.00 0.00 H new ATOM 0 HD3 LYS A 612 -8.892 -18.675 -9.777 1.00 0.00 H new ATOM 0 HE2 LYS A 612 -11.096 -18.990 -10.585 1.00 0.00 H new ATOM 0 HE3 LYS A 612 -10.994 -17.647 -11.706 1.00 0.00 H new ATOM 0 HZ1 LYS A 612 -10.671 -20.134 -12.521 1.00 0.00 H new ATOM 0 HZ2 LYS A 612 -9.783 -18.867 -13.221 1.00 0.00 H new ATOM 0 HZ3 LYS A 612 -9.067 -19.855 -12.040 1.00 0.00 H new ATOM 622 N ILE A 613 -5.762 -16.590 -11.497 1.00 0.00 N ATOM 623 CA ILE A 613 -4.829 -17.306 -12.397 1.00 0.00 C ATOM 624 C ILE A 613 -4.684 -18.724 -11.876 1.00 0.00 C ATOM 625 O ILE A 613 -4.056 -18.944 -10.860 1.00 0.00 O ATOM 626 CB ILE A 613 -3.492 -16.563 -12.296 1.00 0.00 C ATOM 627 CG1 ILE A 613 -3.633 -15.205 -12.971 1.00 0.00 C ATOM 628 CG2 ILE A 613 -2.390 -17.370 -12.996 1.00 0.00 C ATOM 629 CD1 ILE A 613 -2.282 -14.487 -12.991 1.00 0.00 C ATOM 0 H ILE A 613 -5.658 -16.842 -10.514 1.00 0.00 H new ATOM 0 HA ILE A 613 -5.172 -17.340 -13.431 1.00 0.00 H new ATOM 0 HB ILE A 613 -3.224 -16.434 -11.247 1.00 0.00 H new ATOM 0 HG12 ILE A 613 -4.001 -15.332 -13.989 1.00 0.00 H new ATOM 0 HG13 ILE A 613 -4.368 -14.600 -12.439 1.00 0.00 H new ATOM 0 HG21 ILE A 613 -1.443 -16.835 -12.920 1.00 0.00 H new ATOM 0 HG22 ILE A 613 -2.295 -18.346 -12.519 1.00 0.00 H new ATOM 0 HG23 ILE A 613 -2.648 -17.503 -14.047 1.00 0.00 H new ATOM 0 HD11 ILE A 613 -2.393 -13.517 -13.476 1.00 0.00 H new ATOM 0 HD12 ILE A 613 -1.931 -14.344 -11.969 1.00 0.00 H new ATOM 0 HD13 ILE A 613 -1.559 -15.088 -13.543 1.00 0.00 H new ATOM 641 N GLU A 614 -5.227 -19.690 -12.545 1.00 0.00 N ATOM 642 CA GLU A 614 -5.063 -21.060 -12.040 1.00 0.00 C ATOM 643 C GLU A 614 -3.810 -21.654 -12.658 1.00 0.00 C ATOM 644 O GLU A 614 -3.777 -22.080 -13.795 1.00 0.00 O ATOM 645 CB GLU A 614 -6.311 -21.814 -12.502 1.00 0.00 C ATOM 646 CG GLU A 614 -6.617 -22.947 -11.519 1.00 0.00 C ATOM 647 CD GLU A 614 -8.132 -23.143 -11.423 1.00 0.00 C ATOM 648 OE1 GLU A 614 -8.672 -23.850 -12.257 1.00 0.00 O ATOM 649 OE2 GLU A 614 -8.725 -22.583 -10.516 1.00 0.00 O ATOM 0 H GLU A 614 -5.767 -19.590 -13.404 1.00 0.00 H new ATOM 0 HA GLU A 614 -4.958 -21.110 -10.956 1.00 0.00 H new ATOM 0 HB2 GLU A 614 -7.159 -21.132 -12.563 1.00 0.00 H new ATOM 0 HB3 GLU A 614 -6.155 -22.218 -13.502 1.00 0.00 H new ATOM 0 HG2 GLU A 614 -6.140 -23.869 -11.851 1.00 0.00 H new ATOM 0 HG3 GLU A 614 -6.207 -22.712 -10.537 1.00 0.00 H new ATOM 656 N ASP A 615 -2.801 -21.700 -11.868 1.00 0.00 N ATOM 657 CA ASP A 615 -1.503 -22.284 -12.283 1.00 0.00 C ATOM 658 C ASP A 615 -0.940 -23.102 -11.121 1.00 0.00 C ATOM 659 O ASP A 615 -0.482 -22.559 -10.134 1.00 0.00 O ATOM 660 CB ASP A 615 -0.608 -21.093 -12.603 1.00 0.00 C ATOM 661 CG ASP A 615 -0.717 -20.763 -14.089 1.00 0.00 C ATOM 662 OD1 ASP A 615 -1.621 -20.027 -14.445 1.00 0.00 O ATOM 663 OD2 ASP A 615 0.105 -21.254 -14.845 1.00 0.00 O ATOM 0 H ASP A 615 -2.814 -21.345 -10.912 1.00 0.00 H new ATOM 0 HA ASP A 615 -1.586 -22.948 -13.144 1.00 0.00 H new ATOM 0 HB2 ASP A 615 -0.903 -20.231 -12.005 1.00 0.00 H new ATOM 0 HB3 ASP A 615 0.426 -21.321 -12.345 1.00 0.00 H new ATOM 668 N ASN A 616 -0.990 -24.393 -11.223 1.00 0.00 N ATOM 669 CA ASN A 616 -0.482 -25.273 -10.120 1.00 0.00 C ATOM 670 C ASN A 616 0.864 -24.779 -9.559 1.00 0.00 C ATOM 671 O ASN A 616 1.069 -24.753 -8.362 1.00 0.00 O ATOM 672 CB ASN A 616 -0.312 -26.649 -10.766 1.00 0.00 C ATOM 673 CG ASN A 616 -0.752 -27.734 -9.781 1.00 0.00 C ATOM 674 OD1 ASN A 616 -1.502 -28.623 -10.135 1.00 0.00 O ATOM 675 ND2 ASN A 616 -0.314 -27.699 -8.553 1.00 0.00 N ATOM 0 H ASN A 616 -1.364 -24.892 -12.030 1.00 0.00 H new ATOM 0 HA ASN A 616 -1.171 -25.282 -9.275 1.00 0.00 H new ATOM 0 HB2 ASN A 616 -0.905 -26.710 -11.679 1.00 0.00 H new ATOM 0 HB3 ASN A 616 0.729 -26.802 -11.051 1.00 0.00 H new ATOM 0 HD21 ASN A 616 -0.601 -28.418 -7.889 1.00 0.00 H new ATOM 0 HD22 ASN A 616 0.315 -26.953 -8.257 1.00 0.00 H new ATOM 682 N ARG A 617 1.783 -24.411 -10.410 1.00 0.00 N ATOM 683 CA ARG A 617 3.120 -23.945 -9.918 1.00 0.00 C ATOM 684 C ARG A 617 3.099 -22.459 -9.525 1.00 0.00 C ATOM 685 O ARG A 617 3.979 -21.985 -8.834 1.00 0.00 O ATOM 686 CB ARG A 617 4.068 -24.169 -11.096 1.00 0.00 C ATOM 687 CG ARG A 617 4.362 -25.664 -11.243 1.00 0.00 C ATOM 688 CD ARG A 617 3.537 -26.239 -12.398 1.00 0.00 C ATOM 689 NE ARG A 617 4.044 -25.546 -13.615 1.00 0.00 N ATOM 690 CZ ARG A 617 3.896 -26.097 -14.788 1.00 0.00 C ATOM 691 NH1 ARG A 617 2.762 -26.658 -15.108 1.00 0.00 N ATOM 692 NH2 ARG A 617 4.882 -26.087 -15.643 1.00 0.00 N ATOM 0 H ARG A 617 1.670 -24.411 -11.424 1.00 0.00 H new ATOM 0 HA ARG A 617 3.423 -24.486 -9.022 1.00 0.00 H new ATOM 0 HB2 ARG A 617 3.622 -23.784 -12.013 1.00 0.00 H new ATOM 0 HB3 ARG A 617 4.996 -23.620 -10.938 1.00 0.00 H new ATOM 0 HG2 ARG A 617 5.425 -25.819 -11.429 1.00 0.00 H new ATOM 0 HG3 ARG A 617 4.121 -26.185 -10.316 1.00 0.00 H new ATOM 0 HD2 ARG A 617 3.666 -27.319 -12.476 1.00 0.00 H new ATOM 0 HD3 ARG A 617 2.473 -26.054 -12.253 1.00 0.00 H new ATOM 0 HE ARG A 617 4.507 -24.641 -13.531 1.00 0.00 H new ATOM 0 HH11 ARG A 617 1.991 -26.666 -14.441 1.00 0.00 H new ATOM 0 HH12 ARG A 617 2.647 -27.089 -16.025 1.00 0.00 H new ATOM 0 HH21 ARG A 617 5.769 -25.648 -15.394 1.00 0.00 H new ATOM 0 HH22 ARG A 617 4.766 -26.518 -16.560 1.00 0.00 H new ATOM 706 N LEU A 618 2.116 -21.720 -9.964 1.00 0.00 N ATOM 707 CA LEU A 618 2.057 -20.263 -9.622 1.00 0.00 C ATOM 708 C LEU A 618 1.583 -20.069 -8.174 1.00 0.00 C ATOM 709 O LEU A 618 0.516 -20.511 -7.798 1.00 0.00 O ATOM 710 CB LEU A 618 1.036 -19.695 -10.605 1.00 0.00 C ATOM 711 CG LEU A 618 0.949 -18.177 -10.472 1.00 0.00 C ATOM 712 CD1 LEU A 618 1.530 -17.522 -11.726 1.00 0.00 C ATOM 713 CD2 LEU A 618 -0.516 -17.770 -10.331 1.00 0.00 C ATOM 0 H LEU A 618 1.349 -22.059 -10.545 1.00 0.00 H new ATOM 0 HA LEU A 618 3.027 -19.772 -9.695 1.00 0.00 H new ATOM 0 HB2 LEU A 618 1.317 -19.961 -11.624 1.00 0.00 H new ATOM 0 HB3 LEU A 618 0.058 -20.138 -10.419 1.00 0.00 H new ATOM 0 HG LEU A 618 1.511 -17.855 -9.596 1.00 0.00 H new ATOM 0 HD11 LEU A 618 1.468 -16.438 -11.632 1.00 0.00 H new ATOM 0 HD12 LEU A 618 2.573 -17.818 -11.841 1.00 0.00 H new ATOM 0 HD13 LEU A 618 0.963 -17.843 -12.600 1.00 0.00 H new ATOM 0 HD21 LEU A 618 -0.585 -16.686 -10.236 1.00 0.00 H new ATOM 0 HD22 LEU A 618 -1.070 -18.093 -11.213 1.00 0.00 H new ATOM 0 HD23 LEU A 618 -0.940 -18.240 -9.444 1.00 0.00 H new ATOM 725 N SER A 619 2.371 -19.413 -7.362 1.00 0.00 N ATOM 726 CA SER A 619 1.975 -19.188 -5.936 1.00 0.00 C ATOM 727 C SER A 619 0.637 -18.443 -5.850 1.00 0.00 C ATOM 728 O SER A 619 0.221 -17.779 -6.779 1.00 0.00 O ATOM 729 CB SER A 619 3.095 -18.335 -5.341 1.00 0.00 C ATOM 730 OG SER A 619 3.321 -18.728 -3.994 1.00 0.00 O ATOM 0 H SER A 619 3.275 -19.021 -7.625 1.00 0.00 H new ATOM 0 HA SER A 619 1.843 -20.129 -5.402 1.00 0.00 H new ATOM 0 HB2 SER A 619 4.008 -18.455 -5.925 1.00 0.00 H new ATOM 0 HB3 SER A 619 2.825 -17.280 -5.383 1.00 0.00 H new ATOM 0 HG SER A 619 4.040 -18.184 -3.611 1.00 0.00 H new ATOM 736 N ARG A 620 -0.037 -18.542 -4.730 1.00 0.00 N ATOM 737 CA ARG A 620 -1.342 -17.831 -4.575 1.00 0.00 C ATOM 738 C ARG A 620 -1.108 -16.322 -4.641 1.00 0.00 C ATOM 739 O ARG A 620 -1.809 -15.597 -5.312 1.00 0.00 O ATOM 740 CB ARG A 620 -1.855 -18.234 -3.191 1.00 0.00 C ATOM 741 CG ARG A 620 -2.169 -19.734 -3.172 1.00 0.00 C ATOM 742 CD ARG A 620 -1.196 -20.456 -2.234 1.00 0.00 C ATOM 743 NE ARG A 620 -2.063 -21.216 -1.290 1.00 0.00 N ATOM 744 CZ ARG A 620 -1.861 -21.131 -0.004 1.00 0.00 C ATOM 745 NH1 ARG A 620 -2.023 -19.989 0.608 1.00 0.00 N ATOM 746 NH2 ARG A 620 -1.498 -22.186 0.671 1.00 0.00 N ATOM 0 H ARG A 620 0.260 -19.084 -3.919 1.00 0.00 H new ATOM 0 HA ARG A 620 -2.056 -18.087 -5.358 1.00 0.00 H new ATOM 0 HB2 ARG A 620 -1.107 -18.000 -2.433 1.00 0.00 H new ATOM 0 HB3 ARG A 620 -2.750 -17.662 -2.944 1.00 0.00 H new ATOM 0 HG2 ARG A 620 -3.195 -19.896 -2.841 1.00 0.00 H new ATOM 0 HG3 ARG A 620 -2.090 -20.144 -4.179 1.00 0.00 H new ATOM 0 HD2 ARG A 620 -0.536 -21.123 -2.788 1.00 0.00 H new ATOM 0 HD3 ARG A 620 -0.561 -19.747 -1.703 1.00 0.00 H new ATOM 0 HE ARG A 620 -2.815 -21.803 -1.650 1.00 0.00 H new ATOM 0 HH11 ARG A 620 -2.307 -19.164 0.081 1.00 0.00 H new ATOM 0 HH12 ARG A 620 -1.865 -19.922 1.614 1.00 0.00 H new ATOM 0 HH21 ARG A 620 -1.372 -23.078 0.193 1.00 0.00 H new ATOM 0 HH22 ARG A 620 -1.340 -22.119 1.676 1.00 0.00 H new ATOM 760 N VAL A 621 -0.110 -15.855 -3.953 1.00 0.00 N ATOM 761 CA VAL A 621 0.219 -14.402 -3.969 1.00 0.00 C ATOM 762 C VAL A 621 1.305 -14.140 -5.013 1.00 0.00 C ATOM 763 O VAL A 621 1.781 -13.036 -5.180 1.00 0.00 O ATOM 764 CB VAL A 621 0.700 -14.068 -2.556 1.00 0.00 C ATOM 765 CG1 VAL A 621 0.693 -12.553 -2.370 1.00 0.00 C ATOM 766 CG2 VAL A 621 -0.240 -14.707 -1.528 1.00 0.00 C ATOM 0 H VAL A 621 0.503 -16.425 -3.370 1.00 0.00 H new ATOM 0 HA VAL A 621 -0.635 -13.780 -4.236 1.00 0.00 H new ATOM 0 HB VAL A 621 1.709 -14.455 -2.414 1.00 0.00 H new ATOM 0 HG11 VAL A 621 1.035 -12.308 -1.364 1.00 0.00 H new ATOM 0 HG12 VAL A 621 1.358 -12.094 -3.101 1.00 0.00 H new ATOM 0 HG13 VAL A 621 -0.319 -12.174 -2.511 1.00 0.00 H new ATOM 0 HG21 VAL A 621 0.105 -14.468 -0.522 1.00 0.00 H new ATOM 0 HG22 VAL A 621 -1.249 -14.320 -1.668 1.00 0.00 H new ATOM 0 HG23 VAL A 621 -0.245 -15.789 -1.662 1.00 0.00 H new ATOM 776 N HIS A 622 1.694 -15.183 -5.688 1.00 0.00 N ATOM 777 CA HIS A 622 2.761 -15.126 -6.734 1.00 0.00 C ATOM 778 C HIS A 622 2.830 -13.765 -7.386 1.00 0.00 C ATOM 779 O HIS A 622 3.882 -13.225 -7.560 1.00 0.00 O ATOM 780 CB HIS A 622 2.323 -16.151 -7.753 1.00 0.00 C ATOM 781 CG HIS A 622 3.310 -16.304 -8.862 1.00 0.00 C ATOM 782 ND1 HIS A 622 3.856 -17.549 -9.169 1.00 0.00 N ATOM 783 CD2 HIS A 622 3.806 -15.429 -9.799 1.00 0.00 C ATOM 784 CE1 HIS A 622 4.632 -17.400 -10.248 1.00 0.00 C ATOM 785 NE2 HIS A 622 4.623 -16.140 -10.654 1.00 0.00 N ATOM 0 H HIS A 622 1.300 -16.114 -5.553 1.00 0.00 H new ATOM 0 HA HIS A 622 3.749 -15.316 -6.314 1.00 0.00 H new ATOM 0 HB2 HIS A 622 2.182 -17.113 -7.260 1.00 0.00 H new ATOM 0 HB3 HIS A 622 1.357 -15.860 -8.166 1.00 0.00 H new ATOM 0 HD2 HIS A 622 3.594 -14.372 -9.856 1.00 0.00 H new ATOM 0 HE1 HIS A 622 5.188 -18.196 -10.722 1.00 0.00 H new ATOM 0 HE2 HIS A 622 5.129 -15.763 -11.455 1.00 0.00 H new ATOM 793 N CYS A 623 1.724 -13.204 -7.765 1.00 0.00 N ATOM 794 CA CYS A 623 1.805 -11.855 -8.406 1.00 0.00 C ATOM 795 C CYS A 623 0.722 -10.911 -7.894 1.00 0.00 C ATOM 796 O CYS A 623 -0.392 -11.307 -7.628 1.00 0.00 O ATOM 797 CB CYS A 623 1.663 -12.081 -9.918 1.00 0.00 C ATOM 798 SG CYS A 623 0.575 -13.492 -10.265 1.00 0.00 S ATOM 0 H CYS A 623 0.789 -13.600 -7.667 1.00 0.00 H new ATOM 0 HA CYS A 623 2.754 -11.378 -8.162 1.00 0.00 H new ATOM 0 HB2 CYS A 623 1.261 -11.183 -10.387 1.00 0.00 H new ATOM 0 HB3 CYS A 623 2.645 -12.258 -10.357 1.00 0.00 H new ATOM 0 HG CYS A 623 1.170 -14.595 -9.918 1.00 0.00 H new ATOM 804 N PHE A 624 1.044 -9.650 -7.800 1.00 0.00 N ATOM 805 CA PHE A 624 0.038 -8.644 -7.362 1.00 0.00 C ATOM 806 C PHE A 624 0.288 -7.321 -8.087 1.00 0.00 C ATOM 807 O PHE A 624 1.417 -6.902 -8.258 1.00 0.00 O ATOM 808 CB PHE A 624 0.176 -8.516 -5.835 1.00 0.00 C ATOM 809 CG PHE A 624 1.318 -7.602 -5.442 1.00 0.00 C ATOM 810 CD1 PHE A 624 1.120 -6.216 -5.335 1.00 0.00 C ATOM 811 CD2 PHE A 624 2.569 -8.152 -5.150 1.00 0.00 C ATOM 812 CE1 PHE A 624 2.180 -5.391 -4.935 1.00 0.00 C ATOM 813 CE2 PHE A 624 3.627 -7.326 -4.755 1.00 0.00 C ATOM 814 CZ PHE A 624 3.431 -5.945 -4.645 1.00 0.00 C ATOM 0 H PHE A 624 1.968 -9.272 -8.010 1.00 0.00 H new ATOM 0 HA PHE A 624 -0.981 -8.943 -7.608 1.00 0.00 H new ATOM 0 HB2 PHE A 624 -0.755 -8.132 -5.418 1.00 0.00 H new ATOM 0 HB3 PHE A 624 0.336 -9.503 -5.402 1.00 0.00 H new ATOM 0 HD1 PHE A 624 0.155 -5.787 -5.560 1.00 0.00 H new ATOM 0 HD2 PHE A 624 2.720 -9.218 -5.230 1.00 0.00 H new ATOM 0 HE1 PHE A 624 2.030 -4.325 -4.850 1.00 0.00 H new ATOM 0 HE2 PHE A 624 4.594 -7.754 -4.535 1.00 0.00 H new ATOM 0 HZ PHE A 624 4.246 -5.307 -4.336 1.00 0.00 H new ATOM 824 N ILE A 625 -0.750 -6.656 -8.501 1.00 0.00 N ATOM 825 CA ILE A 625 -0.567 -5.353 -9.202 1.00 0.00 C ATOM 826 C ILE A 625 -0.890 -4.235 -8.215 1.00 0.00 C ATOM 827 O ILE A 625 -1.992 -4.132 -7.715 1.00 0.00 O ATOM 828 CB ILE A 625 -1.562 -5.378 -10.363 1.00 0.00 C ATOM 829 CG1 ILE A 625 -1.092 -6.397 -11.403 1.00 0.00 C ATOM 830 CG2 ILE A 625 -1.637 -3.993 -11.014 1.00 0.00 C ATOM 831 CD1 ILE A 625 -2.213 -6.654 -12.409 1.00 0.00 C ATOM 0 H ILE A 625 -1.718 -6.956 -8.386 1.00 0.00 H new ATOM 0 HA ILE A 625 0.446 -5.191 -9.570 1.00 0.00 H new ATOM 0 HB ILE A 625 -2.548 -5.654 -9.988 1.00 0.00 H new ATOM 0 HG12 ILE A 625 -0.206 -6.025 -11.917 1.00 0.00 H new ATOM 0 HG13 ILE A 625 -0.809 -7.328 -10.913 1.00 0.00 H new ATOM 0 HG21 ILE A 625 -2.347 -4.017 -11.840 1.00 0.00 H new ATOM 0 HG22 ILE A 625 -1.964 -3.261 -10.276 1.00 0.00 H new ATOM 0 HG23 ILE A 625 -0.653 -3.714 -11.390 1.00 0.00 H new ATOM 0 HD11 ILE A 625 -1.878 -7.380 -13.150 1.00 0.00 H new ATOM 0 HD12 ILE A 625 -3.087 -7.045 -11.888 1.00 0.00 H new ATOM 0 HD13 ILE A 625 -2.475 -5.721 -12.908 1.00 0.00 H new ATOM 843 N PHE A 626 0.071 -3.413 -7.915 1.00 0.00 N ATOM 844 CA PHE A 626 -0.161 -2.320 -6.940 1.00 0.00 C ATOM 845 C PHE A 626 -0.162 -0.979 -7.656 1.00 0.00 C ATOM 846 O PHE A 626 0.432 -0.813 -8.701 1.00 0.00 O ATOM 847 CB PHE A 626 0.995 -2.405 -5.953 1.00 0.00 C ATOM 848 CG PHE A 626 1.255 -1.060 -5.320 1.00 0.00 C ATOM 849 CD1 PHE A 626 0.388 -0.562 -4.342 1.00 0.00 C ATOM 850 CD2 PHE A 626 2.369 -0.315 -5.717 1.00 0.00 C ATOM 851 CE1 PHE A 626 0.636 0.687 -3.764 1.00 0.00 C ATOM 852 CE2 PHE A 626 2.617 0.931 -5.140 1.00 0.00 C ATOM 853 CZ PHE A 626 1.751 1.433 -4.163 1.00 0.00 C ATOM 0 H PHE A 626 1.012 -3.452 -8.306 1.00 0.00 H new ATOM 0 HA PHE A 626 -1.123 -2.414 -6.435 1.00 0.00 H new ATOM 0 HB2 PHE A 626 0.766 -3.138 -5.180 1.00 0.00 H new ATOM 0 HB3 PHE A 626 1.893 -2.751 -6.465 1.00 0.00 H new ATOM 0 HD1 PHE A 626 -0.471 -1.140 -4.034 1.00 0.00 H new ATOM 0 HD2 PHE A 626 3.038 -0.704 -6.470 1.00 0.00 H new ATOM 0 HE1 PHE A 626 -0.033 1.076 -3.010 1.00 0.00 H new ATOM 0 HE2 PHE A 626 3.477 1.507 -5.448 1.00 0.00 H new ATOM 0 HZ PHE A 626 1.943 2.397 -3.716 1.00 0.00 H new ATOM 863 N LYS A 627 -0.821 -0.028 -7.090 1.00 0.00 N ATOM 864 CA LYS A 627 -0.875 1.323 -7.710 1.00 0.00 C ATOM 865 C LYS A 627 -0.251 2.357 -6.772 1.00 0.00 C ATOM 866 O LYS A 627 -0.483 2.356 -5.580 1.00 0.00 O ATOM 867 CB LYS A 627 -2.350 1.598 -7.939 1.00 0.00 C ATOM 868 CG LYS A 627 -2.551 3.043 -8.407 1.00 0.00 C ATOM 869 CD LYS A 627 -4.040 3.307 -8.634 1.00 0.00 C ATOM 870 CE LYS A 627 -4.370 3.131 -10.119 1.00 0.00 C ATOM 871 NZ LYS A 627 -5.443 4.128 -10.393 1.00 0.00 N ATOM 0 H LYS A 627 -1.334 -0.121 -6.213 1.00 0.00 H new ATOM 0 HA LYS A 627 -0.315 1.377 -8.644 1.00 0.00 H new ATOM 0 HB2 LYS A 627 -2.745 0.908 -8.685 1.00 0.00 H new ATOM 0 HB3 LYS A 627 -2.907 1.425 -7.018 1.00 0.00 H new ATOM 0 HG2 LYS A 627 -2.158 3.735 -7.662 1.00 0.00 H new ATOM 0 HG3 LYS A 627 -1.996 3.218 -9.329 1.00 0.00 H new ATOM 0 HD2 LYS A 627 -4.637 2.620 -8.034 1.00 0.00 H new ATOM 0 HD3 LYS A 627 -4.294 4.317 -8.311 1.00 0.00 H new ATOM 0 HE2 LYS A 627 -3.494 3.311 -10.743 1.00 0.00 H new ATOM 0 HE3 LYS A 627 -4.709 2.117 -10.331 1.00 0.00 H new ATOM 0 HZ1 LYS A 627 -5.724 4.070 -11.393 1.00 0.00 H new ATOM 0 HZ2 LYS A 627 -6.266 3.927 -9.790 1.00 0.00 H new ATOM 0 HZ3 LYS A 627 -5.089 5.084 -10.188 1.00 0.00 H new ATOM 885 N LYS A 628 0.550 3.229 -7.311 1.00 0.00 N ATOM 886 CA LYS A 628 1.220 4.266 -6.471 1.00 0.00 C ATOM 887 C LYS A 628 1.019 5.650 -7.081 1.00 0.00 C ATOM 888 O LYS A 628 0.663 5.776 -8.232 1.00 0.00 O ATOM 889 CB LYS A 628 2.696 3.895 -6.476 1.00 0.00 C ATOM 890 CG LYS A 628 3.300 4.161 -5.092 1.00 0.00 C ATOM 891 CD LYS A 628 4.640 4.886 -5.249 1.00 0.00 C ATOM 892 CE LYS A 628 5.705 3.893 -5.718 1.00 0.00 C ATOM 893 NZ LYS A 628 6.790 4.736 -6.295 1.00 0.00 N ATOM 0 H LYS A 628 0.773 3.271 -8.305 1.00 0.00 H new ATOM 0 HA LYS A 628 0.813 4.299 -5.461 1.00 0.00 H new ATOM 0 HB2 LYS A 628 2.816 2.844 -6.740 1.00 0.00 H new ATOM 0 HB3 LYS A 628 3.224 4.476 -7.232 1.00 0.00 H new ATOM 0 HG2 LYS A 628 2.616 4.764 -4.495 1.00 0.00 H new ATOM 0 HG3 LYS A 628 3.444 3.221 -4.560 1.00 0.00 H new ATOM 0 HD2 LYS A 628 4.544 5.699 -5.968 1.00 0.00 H new ATOM 0 HD3 LYS A 628 4.937 5.333 -4.300 1.00 0.00 H new ATOM 0 HE2 LYS A 628 6.073 3.288 -4.889 1.00 0.00 H new ATOM 0 HE3 LYS A 628 5.303 3.204 -6.461 1.00 0.00 H new ATOM 0 HZ1 LYS A 628 7.558 4.125 -6.639 1.00 0.00 H new ATOM 0 HZ2 LYS A 628 6.412 5.295 -7.086 1.00 0.00 H new ATOM 0 HZ3 LYS A 628 7.158 5.377 -5.563 1.00 0.00 H new ATOM 907 N ARG A 629 1.246 6.692 -6.328 1.00 0.00 N ATOM 908 CA ARG A 629 1.064 8.056 -6.894 1.00 0.00 C ATOM 909 C ARG A 629 2.280 8.396 -7.759 1.00 0.00 C ATOM 910 O ARG A 629 3.406 8.375 -7.301 1.00 0.00 O ATOM 911 CB ARG A 629 0.948 8.986 -5.670 1.00 0.00 C ATOM 912 CG ARG A 629 1.688 10.314 -5.904 1.00 0.00 C ATOM 913 CD ARG A 629 1.077 11.061 -7.097 1.00 0.00 C ATOM 914 NE ARG A 629 1.527 12.472 -6.935 1.00 0.00 N ATOM 915 CZ ARG A 629 1.005 13.222 -6.002 1.00 0.00 C ATOM 916 NH1 ARG A 629 -0.108 13.866 -6.231 1.00 0.00 N ATOM 917 NH2 ARG A 629 1.595 13.329 -4.843 1.00 0.00 N ATOM 0 H ARG A 629 1.547 6.658 -5.354 1.00 0.00 H new ATOM 0 HA ARG A 629 0.184 8.151 -7.531 1.00 0.00 H new ATOM 0 HB2 ARG A 629 -0.103 9.185 -5.460 1.00 0.00 H new ATOM 0 HB3 ARG A 629 1.359 8.488 -4.792 1.00 0.00 H new ATOM 0 HG2 ARG A 629 1.629 10.934 -5.009 1.00 0.00 H new ATOM 0 HG3 ARG A 629 2.745 10.122 -6.089 1.00 0.00 H new ATOM 0 HD2 ARG A 629 1.420 10.643 -8.043 1.00 0.00 H new ATOM 0 HD3 ARG A 629 -0.011 10.990 -7.093 1.00 0.00 H new ATOM 0 HE ARG A 629 2.243 12.853 -7.553 1.00 0.00 H new ATOM 0 HH11 ARG A 629 -0.568 13.783 -7.137 1.00 0.00 H new ATOM 0 HH12 ARG A 629 -0.517 14.452 -5.503 1.00 0.00 H new ATOM 0 HH21 ARG A 629 2.465 12.827 -4.665 1.00 0.00 H new ATOM 0 HH22 ARG A 629 1.186 13.915 -4.115 1.00 0.00 H new ATOM 931 N HIS A 630 2.060 8.689 -9.015 1.00 0.00 N ATOM 932 CA HIS A 630 3.202 9.010 -9.915 1.00 0.00 C ATOM 933 C HIS A 630 3.996 10.195 -9.375 1.00 0.00 C ATOM 934 O HIS A 630 3.463 11.261 -9.135 1.00 0.00 O ATOM 935 CB HIS A 630 2.576 9.358 -11.255 1.00 0.00 C ATOM 936 CG HIS A 630 3.578 9.114 -12.350 1.00 0.00 C ATOM 937 ND1 HIS A 630 3.571 7.962 -13.119 1.00 0.00 N ATOM 938 CD2 HIS A 630 4.633 9.865 -12.810 1.00 0.00 C ATOM 939 CE1 HIS A 630 4.591 8.049 -13.993 1.00 0.00 C ATOM 940 NE2 HIS A 630 5.271 9.191 -13.847 1.00 0.00 N ATOM 0 H HIS A 630 1.140 8.719 -9.453 1.00 0.00 H new ATOM 0 HA HIS A 630 3.898 8.175 -9.996 1.00 0.00 H new ATOM 0 HB2 HIS A 630 1.684 8.753 -11.421 1.00 0.00 H new ATOM 0 HB3 HIS A 630 2.260 10.401 -11.262 1.00 0.00 H new ATOM 0 HD2 HIS A 630 4.923 10.832 -12.425 1.00 0.00 H new ATOM 0 HE1 HIS A 630 4.831 7.290 -14.723 1.00 0.00 H new ATOM 0 HE2 HIS A 630 6.083 9.501 -14.381 1.00 0.00 H new ATOM 948 N ALA A 631 5.269 10.007 -9.182 1.00 0.00 N ATOM 949 CA ALA A 631 6.122 11.113 -8.654 1.00 0.00 C ATOM 950 C ALA A 631 6.176 12.266 -9.661 1.00 0.00 C ATOM 951 O ALA A 631 6.515 12.079 -10.813 1.00 0.00 O ATOM 952 CB ALA A 631 7.509 10.495 -8.468 1.00 0.00 C ATOM 0 H ALA A 631 5.761 9.133 -9.367 1.00 0.00 H new ATOM 0 HA ALA A 631 5.734 11.524 -7.722 1.00 0.00 H new ATOM 0 HB1 ALA A 631 8.194 11.249 -8.081 1.00 0.00 H new ATOM 0 HB2 ALA A 631 7.446 9.666 -7.763 1.00 0.00 H new ATOM 0 HB3 ALA A 631 7.876 10.129 -9.427 1.00 0.00 H new ATOM 958 N VAL A 632 5.846 13.455 -9.234 1.00 0.00 N ATOM 959 CA VAL A 632 5.879 14.623 -10.162 1.00 0.00 C ATOM 960 C VAL A 632 6.484 15.841 -9.450 1.00 0.00 C ATOM 961 O VAL A 632 7.120 15.714 -8.423 1.00 0.00 O ATOM 962 CB VAL A 632 4.409 14.859 -10.549 1.00 0.00 C ATOM 963 CG1 VAL A 632 3.730 15.793 -9.538 1.00 0.00 C ATOM 964 CG2 VAL A 632 4.340 15.482 -11.948 1.00 0.00 C ATOM 0 H VAL A 632 5.554 13.669 -8.280 1.00 0.00 H new ATOM 0 HA VAL A 632 6.496 14.450 -11.044 1.00 0.00 H new ATOM 0 HB VAL A 632 3.889 13.901 -10.546 1.00 0.00 H new ATOM 0 HG11 VAL A 632 2.691 15.949 -9.828 1.00 0.00 H new ATOM 0 HG12 VAL A 632 3.767 15.343 -8.546 1.00 0.00 H new ATOM 0 HG13 VAL A 632 4.250 16.751 -9.522 1.00 0.00 H new ATOM 0 HG21 VAL A 632 3.298 15.649 -12.221 1.00 0.00 H new ATOM 0 HG22 VAL A 632 4.872 16.433 -11.949 1.00 0.00 H new ATOM 0 HG23 VAL A 632 4.801 14.808 -12.670 1.00 0.00 H new ATOM 974 N GLY A 633 6.292 17.016 -9.987 1.00 0.00 N ATOM 975 CA GLY A 633 6.857 18.236 -9.339 1.00 0.00 C ATOM 976 C GLY A 633 6.270 19.485 -10.000 1.00 0.00 C ATOM 977 O GLY A 633 5.223 19.439 -10.615 1.00 0.00 O ATOM 0 H GLY A 633 5.769 17.184 -10.846 1.00 0.00 H new ATOM 0 HA2 GLY A 633 6.627 18.234 -8.273 1.00 0.00 H new ATOM 0 HA3 GLY A 633 7.943 18.239 -9.431 1.00 0.00 H new ATOM 981 N LYS A 634 6.938 20.602 -9.877 1.00 0.00 N ATOM 982 CA LYS A 634 6.420 21.855 -10.500 1.00 0.00 C ATOM 983 C LYS A 634 6.329 21.688 -12.018 1.00 0.00 C ATOM 984 O LYS A 634 7.328 21.687 -12.711 1.00 0.00 O ATOM 985 CB LYS A 634 7.443 22.933 -10.137 1.00 0.00 C ATOM 986 CG LYS A 634 6.888 24.310 -10.506 1.00 0.00 C ATOM 987 CD LYS A 634 7.867 25.395 -10.051 1.00 0.00 C ATOM 988 CE LYS A 634 7.799 26.581 -11.013 1.00 0.00 C ATOM 989 NZ LYS A 634 9.193 27.099 -11.084 1.00 0.00 N ATOM 0 H LYS A 634 7.819 20.700 -9.372 1.00 0.00 H new ATOM 0 HA LYS A 634 5.421 22.110 -10.147 1.00 0.00 H new ATOM 0 HB2 LYS A 634 7.666 22.893 -9.071 1.00 0.00 H new ATOM 0 HB3 LYS A 634 8.379 22.753 -10.665 1.00 0.00 H new ATOM 0 HG2 LYS A 634 6.733 24.374 -11.583 1.00 0.00 H new ATOM 0 HG3 LYS A 634 5.917 24.461 -10.034 1.00 0.00 H new ATOM 0 HD2 LYS A 634 7.622 25.719 -9.040 1.00 0.00 H new ATOM 0 HD3 LYS A 634 8.881 24.995 -10.021 1.00 0.00 H new ATOM 0 HE2 LYS A 634 7.442 26.272 -11.996 1.00 0.00 H new ATOM 0 HE3 LYS A 634 7.112 27.345 -10.650 1.00 0.00 H new ATOM 0 HZ1 LYS A 634 9.227 27.916 -11.727 1.00 0.00 H new ATOM 0 HZ2 LYS A 634 9.503 27.391 -10.135 1.00 0.00 H new ATOM 0 HZ3 LYS A 634 9.823 26.352 -11.440 1.00 0.00 H new ATOM 1003 N SER A 635 5.141 21.540 -12.539 1.00 0.00 N ATOM 1004 CA SER A 635 4.986 21.367 -14.013 1.00 0.00 C ATOM 1005 C SER A 635 5.124 22.708 -14.732 1.00 0.00 C ATOM 1006 O SER A 635 4.990 23.761 -14.141 1.00 0.00 O ATOM 1007 CB SER A 635 3.577 20.808 -14.218 1.00 0.00 C ATOM 1008 OG SER A 635 2.758 21.158 -13.108 1.00 0.00 O ATOM 0 H SER A 635 4.270 21.531 -12.008 1.00 0.00 H new ATOM 0 HA SER A 635 5.752 20.705 -14.417 1.00 0.00 H new ATOM 0 HB2 SER A 635 3.148 21.204 -15.138 1.00 0.00 H new ATOM 0 HB3 SER A 635 3.617 19.724 -14.326 1.00 0.00 H new ATOM 0 HG SER A 635 1.855 20.801 -13.242 1.00 0.00 H new ATOM 1014 N MET A 636 5.377 22.667 -16.011 1.00 0.00 N ATOM 1015 CA MET A 636 5.511 23.928 -16.794 1.00 0.00 C ATOM 1016 C MET A 636 4.164 24.657 -16.825 1.00 0.00 C ATOM 1017 O MET A 636 3.516 24.825 -15.810 1.00 0.00 O ATOM 1018 CB MET A 636 5.938 23.470 -18.195 1.00 0.00 C ATOM 1019 CG MET A 636 7.261 22.702 -18.107 1.00 0.00 C ATOM 1020 SD MET A 636 8.643 23.861 -18.254 1.00 0.00 S ATOM 1021 CE MET A 636 8.481 24.183 -20.027 1.00 0.00 C ATOM 0 H MET A 636 5.497 21.810 -16.550 1.00 0.00 H new ATOM 0 HA MET A 636 6.232 24.626 -16.368 1.00 0.00 H new ATOM 0 HB2 MET A 636 5.167 22.836 -18.631 1.00 0.00 H new ATOM 0 HB3 MET A 636 6.050 24.333 -18.852 1.00 0.00 H new ATOM 0 HG2 MET A 636 7.321 22.167 -17.159 1.00 0.00 H new ATOM 0 HG3 MET A 636 7.313 21.955 -18.899 1.00 0.00 H new ATOM 0 HE1 MET A 636 9.439 24.008 -20.518 1.00 0.00 H new ATOM 0 HE2 MET A 636 7.729 23.517 -20.451 1.00 0.00 H new ATOM 0 HE3 MET A 636 8.178 25.218 -20.183 1.00 0.00 H new ATOM 1031 N TYR A 637 3.745 25.092 -17.976 1.00 0.00 N ATOM 1032 CA TYR A 637 2.439 25.812 -18.091 1.00 0.00 C ATOM 1033 C TYR A 637 1.300 24.923 -17.576 1.00 0.00 C ATOM 1034 O TYR A 637 1.511 24.031 -16.777 1.00 0.00 O ATOM 1035 CB TYR A 637 2.270 26.111 -19.588 1.00 0.00 C ATOM 1036 CG TYR A 637 2.390 24.837 -20.398 1.00 0.00 C ATOM 1037 CD1 TYR A 637 1.291 23.977 -20.530 1.00 0.00 C ATOM 1038 CD2 TYR A 637 3.603 24.519 -21.025 1.00 0.00 C ATOM 1039 CE1 TYR A 637 1.406 22.803 -21.283 1.00 0.00 C ATOM 1040 CE2 TYR A 637 3.716 23.346 -21.779 1.00 0.00 C ATOM 1041 CZ TYR A 637 2.619 22.487 -21.908 1.00 0.00 C ATOM 1042 OH TYR A 637 2.731 21.330 -22.651 1.00 0.00 O ATOM 0 H TYR A 637 4.252 24.981 -18.854 1.00 0.00 H new ATOM 0 HA TYR A 637 2.417 26.726 -17.498 1.00 0.00 H new ATOM 0 HB2 TYR A 637 1.299 26.572 -19.766 1.00 0.00 H new ATOM 0 HB3 TYR A 637 3.026 26.827 -19.910 1.00 0.00 H new ATOM 0 HD1 TYR A 637 0.355 24.221 -20.050 1.00 0.00 H new ATOM 0 HD2 TYR A 637 4.451 25.180 -20.926 1.00 0.00 H new ATOM 0 HE1 TYR A 637 0.559 22.140 -21.382 1.00 0.00 H new ATOM 0 HE2 TYR A 637 4.651 23.103 -22.262 1.00 0.00 H new ATOM 0 HH TYR A 637 3.638 21.263 -23.017 1.00 0.00 H new ATOM 1052 N GLU A 638 0.095 25.145 -18.029 1.00 0.00 N ATOM 1053 CA GLU A 638 -1.027 24.306 -17.564 1.00 0.00 C ATOM 1054 C GLU A 638 -0.980 22.982 -18.306 1.00 0.00 C ATOM 1055 O GLU A 638 -1.384 22.859 -19.446 1.00 0.00 O ATOM 1056 CB GLU A 638 -2.294 25.084 -17.923 1.00 0.00 C ATOM 1057 CG GLU A 638 -3.491 24.472 -17.194 1.00 0.00 C ATOM 1058 CD GLU A 638 -4.536 25.556 -16.924 1.00 0.00 C ATOM 1059 OE1 GLU A 638 -4.830 26.309 -17.839 1.00 0.00 O ATOM 1060 OE2 GLU A 638 -5.023 25.617 -15.808 1.00 0.00 O ATOM 0 H GLU A 638 -0.152 25.872 -18.700 1.00 0.00 H new ATOM 0 HA GLU A 638 -0.989 24.095 -16.495 1.00 0.00 H new ATOM 0 HB2 GLU A 638 -2.182 26.132 -17.644 1.00 0.00 H new ATOM 0 HB3 GLU A 638 -2.458 25.057 -19.000 1.00 0.00 H new ATOM 0 HG2 GLU A 638 -3.927 23.674 -17.795 1.00 0.00 H new ATOM 0 HG3 GLU A 638 -3.167 24.023 -16.255 1.00 0.00 H new ATOM 1067 N SER A 639 -0.477 22.002 -17.643 1.00 0.00 N ATOM 1068 CA SER A 639 -0.360 20.643 -18.244 1.00 0.00 C ATOM 1069 C SER A 639 -0.787 19.583 -17.224 1.00 0.00 C ATOM 1070 O SER A 639 -0.667 19.789 -16.034 1.00 0.00 O ATOM 1071 CB SER A 639 1.120 20.487 -18.591 1.00 0.00 C ATOM 1072 OG SER A 639 1.905 20.817 -17.453 1.00 0.00 O ATOM 0 H SER A 639 -0.130 22.075 -16.686 1.00 0.00 H new ATOM 0 HA SER A 639 -0.996 20.521 -19.120 1.00 0.00 H new ATOM 0 HB2 SER A 639 1.326 19.464 -18.905 1.00 0.00 H new ATOM 0 HB3 SER A 639 1.380 21.136 -19.427 1.00 0.00 H new ATOM 0 HG SER A 639 2.855 20.717 -17.671 1.00 0.00 H new ATOM 1078 N PRO A 640 -1.276 18.477 -17.722 1.00 0.00 N ATOM 1079 CA PRO A 640 -1.723 17.382 -16.832 1.00 0.00 C ATOM 1080 C PRO A 640 -0.514 16.762 -16.128 1.00 0.00 C ATOM 1081 O PRO A 640 0.481 17.417 -15.888 1.00 0.00 O ATOM 1082 CB PRO A 640 -2.390 16.392 -17.795 1.00 0.00 C ATOM 1083 CG PRO A 640 -1.755 16.666 -19.114 1.00 0.00 C ATOM 1084 CD PRO A 640 -1.456 18.135 -19.138 1.00 0.00 C ATOM 0 HA PRO A 640 -2.400 17.702 -16.040 1.00 0.00 H new ATOM 0 HB2 PRO A 640 -2.224 15.361 -17.482 1.00 0.00 H new ATOM 0 HB3 PRO A 640 -3.469 16.543 -17.835 1.00 0.00 H new ATOM 0 HG2 PRO A 640 -0.843 16.081 -19.236 1.00 0.00 H new ATOM 0 HG3 PRO A 640 -2.422 16.391 -19.931 1.00 0.00 H new ATOM 0 HD2 PRO A 640 -0.560 18.352 -19.719 1.00 0.00 H new ATOM 0 HD3 PRO A 640 -2.272 18.702 -19.586 1.00 0.00 H new ATOM 1092 N ALA A 641 -0.596 15.507 -15.794 1.00 0.00 N ATOM 1093 CA ALA A 641 0.539 14.826 -15.100 1.00 0.00 C ATOM 1094 C ALA A 641 0.824 15.499 -13.751 1.00 0.00 C ATOM 1095 O ALA A 641 1.877 15.317 -13.171 1.00 0.00 O ATOM 1096 CB ALA A 641 1.739 14.968 -16.039 1.00 0.00 C ATOM 0 H ALA A 641 -1.407 14.915 -15.972 1.00 0.00 H new ATOM 0 HA ALA A 641 0.316 13.780 -14.889 1.00 0.00 H new ATOM 0 HB1 ALA A 641 2.610 14.489 -15.591 1.00 0.00 H new ATOM 0 HB2 ALA A 641 1.513 14.491 -16.993 1.00 0.00 H new ATOM 0 HB3 ALA A 641 1.950 16.025 -16.203 1.00 0.00 H new ATOM 1102 N GLN A 642 -0.106 16.267 -13.244 1.00 0.00 N ATOM 1103 CA GLN A 642 0.114 16.940 -11.929 1.00 0.00 C ATOM 1104 C GLN A 642 0.002 15.919 -10.793 1.00 0.00 C ATOM 1105 O GLN A 642 -0.843 16.028 -9.926 1.00 0.00 O ATOM 1106 CB GLN A 642 -1.000 17.983 -11.825 1.00 0.00 C ATOM 1107 CG GLN A 642 -0.570 19.101 -10.872 1.00 0.00 C ATOM 1108 CD GLN A 642 -1.104 20.441 -11.380 1.00 0.00 C ATOM 1109 OE1 GLN A 642 -2.294 20.608 -11.556 1.00 0.00 O ATOM 1110 NE2 GLN A 642 -0.266 21.413 -11.625 1.00 0.00 N ATOM 0 H GLN A 642 -1.007 16.457 -13.683 1.00 0.00 H new ATOM 0 HA GLN A 642 1.102 17.394 -11.855 1.00 0.00 H new ATOM 0 HB2 GLN A 642 -1.219 18.395 -12.810 1.00 0.00 H new ATOM 0 HB3 GLN A 642 -1.916 17.516 -11.464 1.00 0.00 H new ATOM 0 HG2 GLN A 642 -0.949 18.904 -9.869 1.00 0.00 H new ATOM 0 HG3 GLN A 642 0.517 19.134 -10.801 1.00 0.00 H new ATOM 0 HE21 GLN A 642 0.734 21.274 -11.478 1.00 0.00 H new ATOM 0 HE22 GLN A 642 -0.611 22.311 -11.964 1.00 0.00 H new ATOM 1119 N GLY A 643 0.850 14.926 -10.796 1.00 0.00 N ATOM 1120 CA GLY A 643 0.806 13.888 -9.731 1.00 0.00 C ATOM 1121 C GLY A 643 -0.517 13.142 -9.786 1.00 0.00 C ATOM 1122 O GLY A 643 -1.576 13.685 -9.537 1.00 0.00 O ATOM 0 H GLY A 643 1.577 14.790 -11.498 1.00 0.00 H new ATOM 0 HA2 GLY A 643 1.633 13.189 -9.859 1.00 0.00 H new ATOM 0 HA3 GLY A 643 0.930 14.353 -8.753 1.00 0.00 H new ATOM 1126 N LEU A 644 -0.441 11.898 -10.108 1.00 0.00 N ATOM 1127 CA LEU A 644 -1.658 11.046 -10.192 1.00 0.00 C ATOM 1128 C LEU A 644 -1.329 9.662 -9.640 1.00 0.00 C ATOM 1129 O LEU A 644 -0.466 9.523 -8.798 1.00 0.00 O ATOM 1130 CB LEU A 644 -1.982 10.987 -11.681 1.00 0.00 C ATOM 1131 CG LEU A 644 -2.387 12.380 -12.164 1.00 0.00 C ATOM 1132 CD1 LEU A 644 -1.155 13.133 -12.673 1.00 0.00 C ATOM 1133 CD2 LEU A 644 -3.404 12.244 -13.296 1.00 0.00 C ATOM 0 H LEU A 644 0.431 11.415 -10.324 1.00 0.00 H new ATOM 0 HA LEU A 644 -2.502 11.429 -9.618 1.00 0.00 H new ATOM 0 HB2 LEU A 644 -1.116 10.633 -12.240 1.00 0.00 H new ATOM 0 HB3 LEU A 644 -2.790 10.278 -11.862 1.00 0.00 H new ATOM 0 HG LEU A 644 -2.828 12.935 -11.336 1.00 0.00 H new ATOM 0 HD11 LEU A 644 -1.451 14.125 -13.016 1.00 0.00 H new ATOM 0 HD12 LEU A 644 -0.428 13.229 -11.866 1.00 0.00 H new ATOM 0 HD13 LEU A 644 -0.708 12.582 -13.500 1.00 0.00 H new ATOM 0 HD21 LEU A 644 -3.696 13.235 -13.644 1.00 0.00 H new ATOM 0 HD22 LEU A 644 -2.959 11.687 -14.120 1.00 0.00 H new ATOM 0 HD23 LEU A 644 -4.284 11.713 -12.933 1.00 0.00 H new ATOM 1145 N ASP A 645 -2.001 8.638 -10.092 1.00 0.00 N ATOM 1146 CA ASP A 645 -1.698 7.276 -9.563 1.00 0.00 C ATOM 1147 C ASP A 645 -1.224 6.340 -10.679 1.00 0.00 C ATOM 1148 O ASP A 645 -1.905 6.132 -11.664 1.00 0.00 O ATOM 1149 CB ASP A 645 -3.021 6.781 -8.977 1.00 0.00 C ATOM 1150 CG ASP A 645 -3.327 7.546 -7.688 1.00 0.00 C ATOM 1151 OD1 ASP A 645 -3.931 8.603 -7.778 1.00 0.00 O ATOM 1152 OD2 ASP A 645 -2.952 7.063 -6.633 1.00 0.00 O ATOM 0 H ASP A 645 -2.738 8.683 -10.796 1.00 0.00 H new ATOM 0 HA ASP A 645 -0.897 7.299 -8.824 1.00 0.00 H new ATOM 0 HB2 ASP A 645 -3.826 6.925 -9.697 1.00 0.00 H new ATOM 0 HB3 ASP A 645 -2.963 5.712 -8.773 1.00 0.00 H new ATOM 1157 N ASP A 646 -0.065 5.758 -10.512 1.00 0.00 N ATOM 1158 CA ASP A 646 0.463 4.812 -11.535 1.00 0.00 C ATOM 1159 C ASP A 646 0.253 3.370 -11.058 1.00 0.00 C ATOM 1160 O ASP A 646 0.140 3.111 -9.876 1.00 0.00 O ATOM 1161 CB ASP A 646 1.955 5.132 -11.633 1.00 0.00 C ATOM 1162 CG ASP A 646 2.511 4.591 -12.951 1.00 0.00 C ATOM 1163 OD1 ASP A 646 1.799 4.650 -13.941 1.00 0.00 O ATOM 1164 OD2 ASP A 646 3.640 4.127 -12.949 1.00 0.00 O ATOM 0 H ASP A 646 0.541 5.900 -9.704 1.00 0.00 H new ATOM 0 HA ASP A 646 -0.037 4.911 -12.498 1.00 0.00 H new ATOM 0 HB2 ASP A 646 2.111 6.209 -11.576 1.00 0.00 H new ATOM 0 HB3 ASP A 646 2.488 4.688 -10.792 1.00 0.00 H new ATOM 1169 N ILE A 647 0.201 2.431 -11.964 1.00 0.00 N ATOM 1170 CA ILE A 647 0.000 1.005 -11.556 1.00 0.00 C ATOM 1171 C ILE A 647 1.276 0.204 -11.787 1.00 0.00 C ATOM 1172 O ILE A 647 1.866 0.238 -12.850 1.00 0.00 O ATOM 1173 CB ILE A 647 -1.153 0.477 -12.418 1.00 0.00 C ATOM 1174 CG1 ILE A 647 -0.961 0.888 -13.886 1.00 0.00 C ATOM 1175 CG2 ILE A 647 -2.462 1.061 -11.891 1.00 0.00 C ATOM 1176 CD1 ILE A 647 -1.991 0.172 -14.766 1.00 0.00 C ATOM 0 H ILE A 647 0.289 2.586 -12.968 1.00 0.00 H new ATOM 0 HA ILE A 647 -0.236 0.916 -10.496 1.00 0.00 H new ATOM 0 HB ILE A 647 -1.175 -0.612 -12.365 1.00 0.00 H new ATOM 0 HG12 ILE A 647 -1.070 1.968 -13.988 1.00 0.00 H new ATOM 0 HG13 ILE A 647 0.048 0.637 -14.214 1.00 0.00 H new ATOM 0 HG21 ILE A 647 -3.293 0.695 -12.494 1.00 0.00 H new ATOM 0 HG22 ILE A 647 -2.605 0.757 -10.854 1.00 0.00 H new ATOM 0 HG23 ILE A 647 -2.424 2.149 -11.948 1.00 0.00 H new ATOM 0 HD11 ILE A 647 -1.850 0.468 -15.806 1.00 0.00 H new ATOM 0 HD12 ILE A 647 -1.861 -0.906 -14.674 1.00 0.00 H new ATOM 0 HD13 ILE A 647 -2.996 0.445 -14.445 1.00 0.00 H new ATOM 1188 N TRP A 648 1.711 -0.501 -10.782 1.00 0.00 N ATOM 1189 CA TRP A 648 2.962 -1.301 -10.910 1.00 0.00 C ATOM 1190 C TRP A 648 2.682 -2.797 -10.731 1.00 0.00 C ATOM 1191 O TRP A 648 2.179 -3.223 -9.709 1.00 0.00 O ATOM 1192 CB TRP A 648 3.857 -0.811 -9.772 1.00 0.00 C ATOM 1193 CG TRP A 648 4.206 0.628 -9.972 1.00 0.00 C ATOM 1194 CD1 TRP A 648 3.587 1.673 -9.372 1.00 0.00 C ATOM 1195 CD2 TRP A 648 5.256 1.195 -10.806 1.00 0.00 C ATOM 1196 NE1 TRP A 648 4.188 2.847 -9.795 1.00 0.00 N ATOM 1197 CE2 TRP A 648 5.221 2.603 -10.680 1.00 0.00 C ATOM 1198 CE3 TRP A 648 6.225 0.628 -11.654 1.00 0.00 C ATOM 1199 CZ2 TRP A 648 6.117 3.421 -11.372 1.00 0.00 C ATOM 1200 CZ3 TRP A 648 7.127 1.449 -12.351 1.00 0.00 C ATOM 1201 CH2 TRP A 648 7.071 2.842 -12.210 1.00 0.00 C ATOM 0 H TRP A 648 1.253 -0.559 -9.873 1.00 0.00 H new ATOM 0 HA TRP A 648 3.415 -1.178 -11.894 1.00 0.00 H new ATOM 0 HB2 TRP A 648 3.347 -0.940 -8.817 1.00 0.00 H new ATOM 0 HB3 TRP A 648 4.766 -1.411 -9.731 1.00 0.00 H new ATOM 0 HD1 TRP A 648 2.762 1.602 -8.679 1.00 0.00 H new ATOM 0 HE1 TRP A 648 3.903 3.778 -9.491 1.00 0.00 H new ATOM 0 HE3 TRP A 648 6.276 -0.445 -11.770 1.00 0.00 H new ATOM 0 HZ2 TRP A 648 6.072 4.494 -11.259 1.00 0.00 H new ATOM 0 HZ3 TRP A 648 7.868 1.004 -12.999 1.00 0.00 H new ATOM 0 HH2 TRP A 648 7.766 3.468 -12.750 1.00 0.00 H new ATOM 1212 N TYR A 649 3.034 -3.599 -11.701 1.00 0.00 N ATOM 1213 CA TYR A 649 2.822 -5.069 -11.566 1.00 0.00 C ATOM 1214 C TYR A 649 3.968 -5.651 -10.734 1.00 0.00 C ATOM 1215 O TYR A 649 5.119 -5.577 -11.118 1.00 0.00 O ATOM 1216 CB TYR A 649 2.846 -5.604 -12.993 1.00 0.00 C ATOM 1217 CG TYR A 649 3.157 -7.084 -12.995 1.00 0.00 C ATOM 1218 CD1 TYR A 649 2.305 -7.979 -12.339 1.00 0.00 C ATOM 1219 CD2 TYR A 649 4.299 -7.558 -13.652 1.00 0.00 C ATOM 1220 CE1 TYR A 649 2.594 -9.349 -12.339 1.00 0.00 C ATOM 1221 CE2 TYR A 649 4.588 -8.928 -13.652 1.00 0.00 C ATOM 1222 CZ TYR A 649 3.735 -9.823 -12.995 1.00 0.00 C ATOM 1223 OH TYR A 649 4.020 -11.173 -12.994 1.00 0.00 O ATOM 0 H TYR A 649 3.458 -3.300 -12.579 1.00 0.00 H new ATOM 0 HA TYR A 649 1.888 -5.331 -11.068 1.00 0.00 H new ATOM 0 HB2 TYR A 649 1.882 -5.428 -13.471 1.00 0.00 H new ATOM 0 HB3 TYR A 649 3.594 -5.068 -13.577 1.00 0.00 H new ATOM 0 HD1 TYR A 649 1.424 -7.613 -11.832 1.00 0.00 H new ATOM 0 HD2 TYR A 649 4.957 -6.867 -14.159 1.00 0.00 H new ATOM 0 HE1 TYR A 649 1.936 -10.040 -11.833 1.00 0.00 H new ATOM 0 HE2 TYR A 649 5.469 -9.294 -14.159 1.00 0.00 H new ATOM 0 HH TYR A 649 3.481 -11.621 -12.309 1.00 0.00 H new ATOM 1233 N CYS A 650 3.673 -6.203 -9.591 1.00 0.00 N ATOM 1234 CA CYS A 650 4.764 -6.753 -8.737 1.00 0.00 C ATOM 1235 C CYS A 650 4.741 -8.283 -8.700 1.00 0.00 C ATOM 1236 O CYS A 650 3.940 -8.885 -8.012 1.00 0.00 O ATOM 1237 CB CYS A 650 4.489 -6.188 -7.348 1.00 0.00 C ATOM 1238 SG CYS A 650 4.730 -4.395 -7.363 1.00 0.00 S ATOM 0 H CYS A 650 2.731 -6.297 -9.212 1.00 0.00 H new ATOM 0 HA CYS A 650 5.746 -6.478 -9.121 1.00 0.00 H new ATOM 0 HB2 CYS A 650 3.470 -6.425 -7.043 1.00 0.00 H new ATOM 0 HB3 CYS A 650 5.155 -6.648 -6.619 1.00 0.00 H new ATOM 0 HG CYS A 650 3.846 -3.845 -8.141 1.00 0.00 H new ATOM 1244 N HIS A 651 5.631 -8.915 -9.421 1.00 0.00 N ATOM 1245 CA HIS A 651 5.677 -10.412 -9.409 1.00 0.00 C ATOM 1246 C HIS A 651 6.105 -10.908 -8.019 1.00 0.00 C ATOM 1247 O HIS A 651 6.693 -10.173 -7.249 1.00 0.00 O ATOM 1248 CB HIS A 651 6.724 -10.772 -10.456 1.00 0.00 C ATOM 1249 CG HIS A 651 6.989 -12.256 -10.439 1.00 0.00 C ATOM 1250 ND1 HIS A 651 6.558 -13.103 -11.464 1.00 0.00 N ATOM 1251 CD2 HIS A 651 7.653 -13.061 -9.539 1.00 0.00 C ATOM 1252 CE1 HIS A 651 6.966 -14.352 -11.159 1.00 0.00 C ATOM 1253 NE2 HIS A 651 7.624 -14.355 -10.011 1.00 0.00 N ATOM 0 H HIS A 651 6.326 -8.464 -10.016 1.00 0.00 H new ATOM 0 HA HIS A 651 4.711 -10.867 -9.626 1.00 0.00 H new ATOM 0 HB2 HIS A 651 6.380 -10.468 -11.445 1.00 0.00 H new ATOM 0 HB3 HIS A 651 7.648 -10.228 -10.259 1.00 0.00 H new ATOM 0 HD2 HIS A 651 8.117 -12.733 -8.620 1.00 0.00 H new ATOM 0 HE1 HIS A 651 6.782 -15.226 -11.766 1.00 0.00 H new ATOM 0 HE2 HIS A 651 8.036 -15.170 -9.557 1.00 0.00 H new ATOM 1261 N THR A 652 5.808 -12.143 -7.692 1.00 0.00 N ATOM 1262 CA THR A 652 6.187 -12.674 -6.344 1.00 0.00 C ATOM 1263 C THR A 652 6.410 -14.204 -6.338 1.00 0.00 C ATOM 1264 O THR A 652 7.181 -14.684 -5.529 1.00 0.00 O ATOM 1265 CB THR A 652 5.040 -12.287 -5.405 1.00 0.00 C ATOM 1266 OG1 THR A 652 4.150 -11.394 -6.063 1.00 0.00 O ATOM 1267 CG2 THR A 652 5.604 -11.608 -4.154 1.00 0.00 C ATOM 0 H THR A 652 5.321 -12.804 -8.298 1.00 0.00 H new ATOM 0 HA THR A 652 7.140 -12.249 -6.029 1.00 0.00 H new ATOM 0 HB THR A 652 4.499 -13.189 -5.120 1.00 0.00 H new ATOM 0 HG1 THR A 652 3.226 -11.626 -5.834 1.00 0.00 H new ATOM 0 HG21 THR A 652 4.785 -11.334 -3.488 1.00 0.00 H new ATOM 0 HG22 THR A 652 6.276 -12.294 -3.639 1.00 0.00 H new ATOM 0 HG23 THR A 652 6.152 -10.711 -4.443 1.00 0.00 H new ATOM 1275 N GLY A 653 5.770 -15.005 -7.186 1.00 0.00 N ATOM 1276 CA GLY A 653 6.042 -16.472 -7.095 1.00 0.00 C ATOM 1277 C GLY A 653 7.383 -16.790 -7.779 1.00 0.00 C ATOM 1278 O GLY A 653 8.180 -15.907 -8.033 1.00 0.00 O ATOM 0 H GLY A 653 5.104 -14.712 -7.901 1.00 0.00 H new ATOM 0 HA2 GLY A 653 6.072 -16.783 -6.051 1.00 0.00 H new ATOM 0 HA3 GLY A 653 5.237 -17.032 -7.571 1.00 0.00 H new ATOM 1282 N THR A 654 7.672 -18.045 -8.011 1.00 0.00 N ATOM 1283 CA THR A 654 9.001 -18.424 -8.599 1.00 0.00 C ATOM 1284 C THR A 654 8.990 -18.545 -10.130 1.00 0.00 C ATOM 1285 O THR A 654 10.033 -18.535 -10.755 1.00 0.00 O ATOM 1286 CB THR A 654 9.294 -19.789 -7.989 1.00 0.00 C ATOM 1287 OG1 THR A 654 9.155 -19.716 -6.577 1.00 0.00 O ATOM 1288 CG2 THR A 654 10.718 -20.220 -8.345 1.00 0.00 C ATOM 0 H THR A 654 7.047 -18.828 -7.820 1.00 0.00 H new ATOM 0 HA THR A 654 9.744 -17.657 -8.381 1.00 0.00 H new ATOM 0 HB THR A 654 8.590 -20.520 -8.386 1.00 0.00 H new ATOM 0 HG1 THR A 654 9.555 -18.882 -6.252 1.00 0.00 H new ATOM 0 HG21 THR A 654 10.923 -21.197 -7.907 1.00 0.00 H new ATOM 0 HG22 THR A 654 10.820 -20.280 -9.429 1.00 0.00 H new ATOM 0 HG23 THR A 654 11.427 -19.491 -7.954 1.00 0.00 H new ATOM 1296 N ASN A 655 7.851 -18.689 -10.742 1.00 0.00 N ATOM 1297 CA ASN A 655 7.831 -18.845 -12.238 1.00 0.00 C ATOM 1298 C ASN A 655 8.455 -17.648 -12.956 1.00 0.00 C ATOM 1299 O ASN A 655 8.591 -17.641 -14.163 1.00 0.00 O ATOM 1300 CB ASN A 655 6.367 -19.026 -12.634 1.00 0.00 C ATOM 1301 CG ASN A 655 5.799 -20.248 -11.907 1.00 0.00 C ATOM 1302 OD1 ASN A 655 4.720 -20.194 -11.352 1.00 0.00 O ATOM 1303 ND2 ASN A 655 6.486 -21.356 -11.887 1.00 0.00 N ATOM 0 H ASN A 655 6.938 -18.707 -10.287 1.00 0.00 H new ATOM 0 HA ASN A 655 8.432 -19.704 -12.535 1.00 0.00 H new ATOM 0 HB2 ASN A 655 5.795 -18.135 -12.376 1.00 0.00 H new ATOM 0 HB3 ASN A 655 6.283 -19.157 -13.713 1.00 0.00 H new ATOM 0 HD21 ASN A 655 6.117 -22.176 -11.406 1.00 0.00 H new ATOM 0 HD22 ASN A 655 7.392 -21.403 -12.353 1.00 0.00 H new ATOM 1310 N VAL A 656 8.830 -16.646 -12.223 1.00 0.00 N ATOM 1311 CA VAL A 656 9.457 -15.425 -12.833 1.00 0.00 C ATOM 1312 C VAL A 656 8.421 -14.641 -13.636 1.00 0.00 C ATOM 1313 O VAL A 656 7.501 -15.200 -14.201 1.00 0.00 O ATOM 1314 CB VAL A 656 10.583 -15.910 -13.742 1.00 0.00 C ATOM 1315 CG1 VAL A 656 11.531 -14.749 -14.038 1.00 0.00 C ATOM 1316 CG2 VAL A 656 11.364 -17.040 -13.061 1.00 0.00 C ATOM 0 H VAL A 656 8.731 -16.611 -11.208 1.00 0.00 H new ATOM 0 HA VAL A 656 9.843 -14.759 -12.061 1.00 0.00 H new ATOM 0 HB VAL A 656 10.152 -16.284 -14.671 1.00 0.00 H new ATOM 0 HG11 VAL A 656 12.336 -15.093 -14.687 1.00 0.00 H new ATOM 0 HG12 VAL A 656 10.982 -13.948 -14.534 1.00 0.00 H new ATOM 0 HG13 VAL A 656 11.952 -14.376 -13.104 1.00 0.00 H new ATOM 0 HG21 VAL A 656 12.164 -17.377 -13.720 1.00 0.00 H new ATOM 0 HG22 VAL A 656 11.792 -16.675 -12.127 1.00 0.00 H new ATOM 0 HG23 VAL A 656 10.692 -17.872 -12.851 1.00 0.00 H new ATOM 1326 N SER A 657 8.559 -13.346 -13.669 1.00 0.00 N ATOM 1327 CA SER A 657 7.580 -12.502 -14.411 1.00 0.00 C ATOM 1328 C SER A 657 8.153 -12.071 -15.762 1.00 0.00 C ATOM 1329 O SER A 657 9.347 -11.900 -15.915 1.00 0.00 O ATOM 1330 CB SER A 657 7.349 -11.282 -13.515 1.00 0.00 C ATOM 1331 OG SER A 657 8.383 -11.206 -12.533 1.00 0.00 O ATOM 0 H SER A 657 9.312 -12.832 -13.212 1.00 0.00 H new ATOM 0 HA SER A 657 6.655 -13.040 -14.621 1.00 0.00 H new ATOM 0 HB2 SER A 657 7.338 -10.373 -14.117 1.00 0.00 H new ATOM 0 HB3 SER A 657 6.376 -11.354 -13.029 1.00 0.00 H new ATOM 0 HG SER A 657 8.451 -10.287 -12.200 1.00 0.00 H new ATOM 1337 N TYR A 658 7.308 -11.887 -16.742 1.00 0.00 N ATOM 1338 CA TYR A 658 7.803 -11.461 -18.084 1.00 0.00 C ATOM 1339 C TYR A 658 6.899 -10.369 -18.666 1.00 0.00 C ATOM 1340 O TYR A 658 5.700 -10.536 -18.771 1.00 0.00 O ATOM 1341 CB TYR A 658 7.737 -12.721 -18.948 1.00 0.00 C ATOM 1342 CG TYR A 658 8.672 -13.768 -18.393 1.00 0.00 C ATOM 1343 CD1 TYR A 658 10.056 -13.563 -18.434 1.00 0.00 C ATOM 1344 CD2 TYR A 658 8.155 -14.944 -17.840 1.00 0.00 C ATOM 1345 CE1 TYR A 658 10.923 -14.536 -17.921 1.00 0.00 C ATOM 1346 CE2 TYR A 658 9.020 -15.917 -17.326 1.00 0.00 C ATOM 1347 CZ TYR A 658 10.405 -15.713 -17.367 1.00 0.00 C ATOM 1348 OH TYR A 658 11.258 -16.673 -16.861 1.00 0.00 O ATOM 0 H TYR A 658 6.298 -12.013 -16.671 1.00 0.00 H new ATOM 0 HA TYR A 658 8.810 -11.047 -18.036 1.00 0.00 H new ATOM 0 HB2 TYR A 658 6.717 -13.105 -18.970 1.00 0.00 H new ATOM 0 HB3 TYR A 658 8.011 -12.483 -19.976 1.00 0.00 H new ATOM 0 HD1 TYR A 658 10.455 -12.655 -18.861 1.00 0.00 H new ATOM 0 HD2 TYR A 658 7.087 -15.102 -17.810 1.00 0.00 H new ATOM 0 HE1 TYR A 658 11.991 -14.378 -17.953 1.00 0.00 H new ATOM 0 HE2 TYR A 658 8.620 -16.824 -16.898 1.00 0.00 H new ATOM 0 HH TYR A 658 10.735 -17.425 -16.514 1.00 0.00 H new ATOM 1358 N LEU A 659 7.468 -9.259 -19.054 1.00 0.00 N ATOM 1359 CA LEU A 659 6.644 -8.158 -19.641 1.00 0.00 C ATOM 1360 C LEU A 659 7.242 -7.721 -20.982 1.00 0.00 C ATOM 1361 O LEU A 659 8.268 -7.072 -21.030 1.00 0.00 O ATOM 1362 CB LEU A 659 6.705 -7.013 -18.624 1.00 0.00 C ATOM 1363 CG LEU A 659 5.295 -6.706 -18.104 1.00 0.00 C ATOM 1364 CD1 LEU A 659 5.365 -5.608 -17.046 1.00 0.00 C ATOM 1365 CD2 LEU A 659 4.410 -6.225 -19.255 1.00 0.00 C ATOM 0 H LEU A 659 8.467 -9.065 -18.991 1.00 0.00 H new ATOM 0 HA LEU A 659 5.616 -8.468 -19.830 1.00 0.00 H new ATOM 0 HB2 LEU A 659 7.357 -7.285 -17.794 1.00 0.00 H new ATOM 0 HB3 LEU A 659 7.133 -6.124 -19.088 1.00 0.00 H new ATOM 0 HG LEU A 659 4.874 -7.613 -17.670 1.00 0.00 H new ATOM 0 HD11 LEU A 659 4.362 -5.392 -16.679 1.00 0.00 H new ATOM 0 HD12 LEU A 659 5.991 -5.940 -16.218 1.00 0.00 H new ATOM 0 HD13 LEU A 659 5.792 -4.706 -17.485 1.00 0.00 H new ATOM 0 HD21 LEU A 659 3.410 -6.009 -18.879 1.00 0.00 H new ATOM 0 HD22 LEU A 659 4.838 -5.322 -19.690 1.00 0.00 H new ATOM 0 HD23 LEU A 659 4.351 -7.002 -20.018 1.00 0.00 H new ATOM 1377 N ASN A 660 6.604 -8.074 -22.069 1.00 0.00 N ATOM 1378 CA ASN A 660 7.119 -7.691 -23.421 1.00 0.00 C ATOM 1379 C ASN A 660 8.485 -8.342 -23.683 1.00 0.00 C ATOM 1380 O ASN A 660 8.592 -9.283 -24.446 1.00 0.00 O ATOM 1381 CB ASN A 660 7.234 -6.163 -23.408 1.00 0.00 C ATOM 1382 CG ASN A 660 7.338 -5.649 -24.845 1.00 0.00 C ATOM 1383 OD1 ASN A 660 8.512 -5.558 -25.408 1.00 0.00 O flip ATOM 1384 ND2 ASN A 660 6.342 -5.330 -25.462 1.00 0.00 N flip ATOM 0 H ASN A 660 5.740 -8.616 -22.079 1.00 0.00 H new ATOM 0 HA ASN A 660 6.454 -8.031 -24.215 1.00 0.00 H new ATOM 0 HB2 ASN A 660 6.365 -5.726 -22.916 1.00 0.00 H new ATOM 0 HB3 ASN A 660 8.111 -5.858 -22.837 1.00 0.00 H new ATOM 0 HD21 ASN A 660 5.425 -5.401 -25.022 1.00 0.00 H new ATOM 0 HD22 ASN A 660 6.423 -4.991 -26.421 1.00 0.00 H new ATOM 1391 N ASN A 661 9.525 -7.853 -23.061 1.00 0.00 N ATOM 1392 CA ASN A 661 10.875 -8.450 -23.281 1.00 0.00 C ATOM 1393 C ASN A 661 11.761 -8.224 -22.054 1.00 0.00 C ATOM 1394 O ASN A 661 12.973 -8.221 -22.145 1.00 0.00 O ATOM 1395 CB ASN A 661 11.442 -7.710 -24.493 1.00 0.00 C ATOM 1396 CG ASN A 661 10.789 -8.245 -25.769 1.00 0.00 C ATOM 1397 OD1 ASN A 661 11.380 -9.194 -26.442 1.00 0.00 O flip ATOM 1398 ND2 ASN A 661 9.729 -7.795 -26.157 1.00 0.00 N flip ATOM 0 H ASN A 661 9.498 -7.067 -22.411 1.00 0.00 H new ATOM 0 HA ASN A 661 10.828 -9.527 -23.444 1.00 0.00 H new ATOM 0 HB2 ASN A 661 11.257 -6.640 -24.398 1.00 0.00 H new ATOM 0 HB3 ASN A 661 12.523 -7.844 -24.541 1.00 0.00 H new ATOM 0 HD21 ASN A 661 9.267 -7.053 -25.631 1.00 0.00 H new ATOM 0 HD22 ASN A 661 9.301 -8.159 -27.008 1.00 0.00 H new ATOM 1405 N ASN A 662 11.166 -8.032 -20.907 1.00 0.00 N ATOM 1406 CA ASN A 662 11.978 -7.804 -19.675 1.00 0.00 C ATOM 1407 C ASN A 662 11.821 -8.984 -18.711 1.00 0.00 C ATOM 1408 O ASN A 662 10.732 -9.300 -18.274 1.00 0.00 O ATOM 1409 CB ASN A 662 11.410 -6.526 -19.058 1.00 0.00 C ATOM 1410 CG ASN A 662 12.346 -5.353 -19.357 1.00 0.00 C ATOM 1411 OD1 ASN A 662 11.961 -4.406 -20.014 1.00 0.00 O ATOM 1412 ND2 ASN A 662 13.568 -5.377 -18.902 1.00 0.00 N ATOM 0 H ASN A 662 10.155 -8.023 -20.769 1.00 0.00 H new ATOM 0 HA ASN A 662 13.042 -7.713 -19.892 1.00 0.00 H new ATOM 0 HB2 ASN A 662 10.418 -6.325 -19.462 1.00 0.00 H new ATOM 0 HB3 ASN A 662 11.297 -6.649 -17.981 1.00 0.00 H new ATOM 0 HD21 ASN A 662 14.200 -4.601 -19.098 1.00 0.00 H new ATOM 0 HD22 ASN A 662 13.891 -6.172 -18.350 1.00 0.00 H new ATOM 1419 N ARG A 663 12.904 -9.632 -18.374 1.00 0.00 N ATOM 1420 CA ARG A 663 12.824 -10.790 -17.436 1.00 0.00 C ATOM 1421 C ARG A 663 12.873 -10.295 -15.987 1.00 0.00 C ATOM 1422 O ARG A 663 13.718 -9.501 -15.622 1.00 0.00 O ATOM 1423 CB ARG A 663 14.053 -11.642 -17.753 1.00 0.00 C ATOM 1424 CG ARG A 663 13.959 -12.978 -17.010 1.00 0.00 C ATOM 1425 CD ARG A 663 14.893 -12.956 -15.798 1.00 0.00 C ATOM 1426 NE ARG A 663 15.206 -14.387 -15.529 1.00 0.00 N ATOM 1427 CZ ARG A 663 16.417 -14.739 -15.197 1.00 0.00 C ATOM 1428 NH1 ARG A 663 17.309 -14.961 -16.122 1.00 0.00 N ATOM 1429 NH2 ARG A 663 16.736 -14.868 -13.938 1.00 0.00 N ATOM 0 H ARG A 663 13.842 -9.409 -18.708 1.00 0.00 H new ATOM 0 HA ARG A 663 11.898 -11.354 -17.550 1.00 0.00 H new ATOM 0 HB2 ARG A 663 14.120 -11.816 -18.827 1.00 0.00 H new ATOM 0 HB3 ARG A 663 14.960 -11.114 -17.458 1.00 0.00 H new ATOM 0 HG2 ARG A 663 12.933 -13.156 -16.688 1.00 0.00 H new ATOM 0 HG3 ARG A 663 14.230 -13.797 -17.677 1.00 0.00 H new ATOM 0 HD2 ARG A 663 15.798 -12.386 -16.007 1.00 0.00 H new ATOM 0 HD3 ARG A 663 14.413 -12.488 -14.938 1.00 0.00 H new ATOM 0 HE ARG A 663 14.473 -15.092 -15.604 1.00 0.00 H new ATOM 0 HH11 ARG A 663 17.060 -14.859 -17.106 1.00 0.00 H new ATOM 0 HH12 ARG A 663 18.256 -15.236 -15.862 1.00 0.00 H new ATOM 0 HH21 ARG A 663 16.038 -14.694 -13.215 1.00 0.00 H new ATOM 0 HH22 ARG A 663 17.683 -15.143 -13.677 1.00 0.00 H new ATOM 1443 N MET A 664 11.969 -10.753 -15.164 1.00 0.00 N ATOM 1444 CA MET A 664 11.961 -10.305 -13.740 1.00 0.00 C ATOM 1445 C MET A 664 12.355 -11.460 -12.814 1.00 0.00 C ATOM 1446 O MET A 664 12.874 -12.468 -13.251 1.00 0.00 O ATOM 1447 CB MET A 664 10.520 -9.876 -13.475 1.00 0.00 C ATOM 1448 CG MET A 664 10.360 -8.388 -13.787 1.00 0.00 C ATOM 1449 SD MET A 664 8.693 -8.079 -14.417 1.00 0.00 S ATOM 1450 CE MET A 664 7.945 -7.589 -12.844 1.00 0.00 C ATOM 0 H MET A 664 11.236 -11.417 -15.415 1.00 0.00 H new ATOM 0 HA MET A 664 12.671 -9.499 -13.557 1.00 0.00 H new ATOM 0 HB2 MET A 664 9.837 -10.462 -14.090 1.00 0.00 H new ATOM 0 HB3 MET A 664 10.258 -10.070 -12.435 1.00 0.00 H new ATOM 0 HG2 MET A 664 10.536 -7.796 -12.889 1.00 0.00 H new ATOM 0 HG3 MET A 664 11.102 -8.078 -14.523 1.00 0.00 H new ATOM 0 HE1 MET A 664 6.958 -7.164 -13.027 1.00 0.00 H new ATOM 0 HE2 MET A 664 7.850 -8.462 -12.199 1.00 0.00 H new ATOM 0 HE3 MET A 664 8.576 -6.845 -12.357 1.00 0.00 H new ATOM 1460 N ILE A 665 12.112 -11.318 -11.537 1.00 0.00 N ATOM 1461 CA ILE A 665 12.473 -12.407 -10.580 1.00 0.00 C ATOM 1462 C ILE A 665 11.347 -12.614 -9.559 1.00 0.00 C ATOM 1463 O ILE A 665 10.236 -12.158 -9.743 1.00 0.00 O ATOM 1464 CB ILE A 665 13.749 -11.924 -9.886 1.00 0.00 C ATOM 1465 CG1 ILE A 665 13.490 -10.576 -9.203 1.00 0.00 C ATOM 1466 CG2 ILE A 665 14.861 -11.763 -10.924 1.00 0.00 C ATOM 1467 CD1 ILE A 665 14.150 -10.565 -7.823 1.00 0.00 C ATOM 0 H ILE A 665 11.680 -10.496 -11.115 1.00 0.00 H new ATOM 0 HA ILE A 665 12.622 -13.363 -11.083 1.00 0.00 H new ATOM 0 HB ILE A 665 14.050 -12.655 -9.136 1.00 0.00 H new ATOM 0 HG12 ILE A 665 13.887 -9.765 -9.814 1.00 0.00 H new ATOM 0 HG13 ILE A 665 12.418 -10.406 -9.106 1.00 0.00 H new ATOM 0 HG21 ILE A 665 15.771 -11.419 -10.432 1.00 0.00 H new ATOM 0 HG22 ILE A 665 15.050 -12.722 -11.407 1.00 0.00 H new ATOM 0 HG23 ILE A 665 14.556 -11.033 -11.674 1.00 0.00 H new ATOM 0 HD11 ILE A 665 13.965 -9.606 -7.339 1.00 0.00 H new ATOM 0 HD12 ILE A 665 13.732 -11.366 -7.213 1.00 0.00 H new ATOM 0 HD13 ILE A 665 15.224 -10.715 -7.932 1.00 0.00 H new ATOM 1479 N GLN A 666 11.631 -13.302 -8.484 1.00 0.00 N ATOM 1480 CA GLN A 666 10.585 -13.547 -7.446 1.00 0.00 C ATOM 1481 C GLN A 666 10.436 -12.326 -6.536 1.00 0.00 C ATOM 1482 O GLN A 666 10.991 -12.274 -5.456 1.00 0.00 O ATOM 1483 CB GLN A 666 11.099 -14.748 -6.651 1.00 0.00 C ATOM 1484 CG GLN A 666 10.066 -15.147 -5.596 1.00 0.00 C ATOM 1485 CD GLN A 666 10.621 -16.293 -4.747 1.00 0.00 C ATOM 1486 OE1 GLN A 666 10.114 -17.489 -4.876 1.00 0.00 O flip ATOM 1487 NE2 GLN A 666 11.526 -16.099 -3.961 1.00 0.00 N flip ATOM 0 H GLN A 666 12.545 -13.706 -8.279 1.00 0.00 H new ATOM 0 HA GLN A 666 9.604 -13.732 -7.884 1.00 0.00 H new ATOM 0 HB2 GLN A 666 11.290 -15.586 -7.322 1.00 0.00 H new ATOM 0 HB3 GLN A 666 12.046 -14.501 -6.172 1.00 0.00 H new ATOM 0 HG2 GLN A 666 9.829 -14.292 -4.962 1.00 0.00 H new ATOM 0 HG3 GLN A 666 9.138 -15.454 -6.078 1.00 0.00 H new ATOM 0 HE21 GLN A 666 11.922 -15.165 -3.860 1.00 0.00 H new ATOM 0 HE22 GLN A 666 11.890 -16.870 -3.402 1.00 0.00 H new ATOM 1496 N GLY A 667 9.687 -11.346 -6.965 1.00 0.00 N ATOM 1497 CA GLY A 667 9.496 -10.130 -6.127 1.00 0.00 C ATOM 1498 C GLY A 667 9.991 -8.900 -6.885 1.00 0.00 C ATOM 1499 O GLY A 667 10.827 -8.161 -6.402 1.00 0.00 O ATOM 0 H GLY A 667 9.199 -11.336 -7.861 1.00 0.00 H new ATOM 0 HA2 GLY A 667 8.442 -10.013 -5.873 1.00 0.00 H new ATOM 0 HA3 GLY A 667 10.040 -10.234 -5.188 1.00 0.00 H new ATOM 1503 N THR A 668 9.483 -8.667 -8.068 1.00 0.00 N ATOM 1504 CA THR A 668 9.934 -7.474 -8.844 1.00 0.00 C ATOM 1505 C THR A 668 8.738 -6.581 -9.171 1.00 0.00 C ATOM 1506 O THR A 668 7.641 -7.054 -9.379 1.00 0.00 O ATOM 1507 CB THR A 668 10.557 -8.030 -10.129 1.00 0.00 C ATOM 1508 OG1 THR A 668 10.083 -9.349 -10.362 1.00 0.00 O ATOM 1509 CG2 THR A 668 12.081 -8.048 -9.993 1.00 0.00 C ATOM 0 H THR A 668 8.781 -9.247 -8.527 1.00 0.00 H new ATOM 0 HA THR A 668 10.646 -6.868 -8.285 1.00 0.00 H new ATOM 0 HB THR A 668 10.276 -7.395 -10.969 1.00 0.00 H new ATOM 0 HG1 THR A 668 10.502 -9.964 -9.724 1.00 0.00 H new ATOM 0 HG21 THR A 668 12.523 -8.444 -10.907 1.00 0.00 H new ATOM 0 HG22 THR A 668 12.443 -7.034 -9.824 1.00 0.00 H new ATOM 0 HG23 THR A 668 12.364 -8.679 -9.151 1.00 0.00 H new ATOM 1517 N LYS A 669 8.949 -5.295 -9.223 1.00 0.00 N ATOM 1518 CA LYS A 669 7.833 -4.358 -9.540 1.00 0.00 C ATOM 1519 C LYS A 669 8.039 -3.788 -10.942 1.00 0.00 C ATOM 1520 O LYS A 669 9.149 -3.495 -11.343 1.00 0.00 O ATOM 1521 CB LYS A 669 7.936 -3.255 -8.484 1.00 0.00 C ATOM 1522 CG LYS A 669 6.913 -2.157 -8.782 1.00 0.00 C ATOM 1523 CD LYS A 669 6.894 -1.143 -7.633 1.00 0.00 C ATOM 1524 CE LYS A 669 7.081 0.273 -8.191 1.00 0.00 C ATOM 1525 NZ LYS A 669 8.469 0.656 -7.812 1.00 0.00 N ATOM 0 H LYS A 669 9.852 -4.850 -9.059 1.00 0.00 H new ATOM 0 HA LYS A 669 6.854 -4.837 -9.524 1.00 0.00 H new ATOM 0 HB2 LYS A 669 7.759 -3.671 -7.492 1.00 0.00 H new ATOM 0 HB3 LYS A 669 8.942 -2.836 -8.479 1.00 0.00 H new ATOM 0 HG2 LYS A 669 7.164 -1.657 -9.717 1.00 0.00 H new ATOM 0 HG3 LYS A 669 5.923 -2.594 -8.910 1.00 0.00 H new ATOM 0 HD2 LYS A 669 5.950 -1.209 -7.092 1.00 0.00 H new ATOM 0 HD3 LYS A 669 7.687 -1.371 -6.920 1.00 0.00 H new ATOM 0 HE2 LYS A 669 6.948 0.292 -9.273 1.00 0.00 H new ATOM 0 HE3 LYS A 669 6.351 0.964 -7.768 1.00 0.00 H new ATOM 0 HZ1 LYS A 669 8.672 1.615 -8.160 1.00 0.00 H new ATOM 0 HZ2 LYS A 669 8.564 0.636 -6.777 1.00 0.00 H new ATOM 0 HZ3 LYS A 669 9.142 -0.015 -8.235 1.00 0.00 H new ATOM 1539 N PHE A 670 6.986 -3.645 -11.704 1.00 0.00 N ATOM 1540 CA PHE A 670 7.152 -3.114 -13.084 1.00 0.00 C ATOM 1541 C PHE A 670 5.967 -2.224 -13.489 1.00 0.00 C ATOM 1542 O PHE A 670 4.831 -2.492 -13.150 1.00 0.00 O ATOM 1543 CB PHE A 670 7.215 -4.367 -13.965 1.00 0.00 C ATOM 1544 CG PHE A 670 8.022 -4.109 -15.223 1.00 0.00 C ATOM 1545 CD1 PHE A 670 8.580 -2.848 -15.473 1.00 0.00 C ATOM 1546 CD2 PHE A 670 8.202 -5.144 -16.149 1.00 0.00 C ATOM 1547 CE1 PHE A 670 9.313 -2.622 -16.638 1.00 0.00 C ATOM 1548 CE2 PHE A 670 8.937 -4.915 -17.320 1.00 0.00 C ATOM 1549 CZ PHE A 670 9.492 -3.652 -17.563 1.00 0.00 C ATOM 0 H PHE A 670 6.029 -3.871 -11.432 1.00 0.00 H new ATOM 0 HA PHE A 670 8.039 -2.487 -13.178 1.00 0.00 H new ATOM 0 HB2 PHE A 670 7.662 -5.188 -13.404 1.00 0.00 H new ATOM 0 HB3 PHE A 670 6.205 -4.678 -14.234 1.00 0.00 H new ATOM 0 HD1 PHE A 670 8.442 -2.048 -14.761 1.00 0.00 H new ATOM 0 HD2 PHE A 670 7.775 -6.118 -15.961 1.00 0.00 H new ATOM 0 HE1 PHE A 670 9.743 -1.649 -16.825 1.00 0.00 H new ATOM 0 HE2 PHE A 670 9.076 -5.712 -18.035 1.00 0.00 H new ATOM 0 HZ PHE A 670 10.058 -3.475 -18.466 1.00 0.00 H new ATOM 1559 N LEU A 671 6.231 -1.169 -14.220 1.00 0.00 N ATOM 1560 CA LEU A 671 5.133 -0.256 -14.662 1.00 0.00 C ATOM 1561 C LEU A 671 4.253 -0.944 -15.703 1.00 0.00 C ATOM 1562 O LEU A 671 4.721 -1.737 -16.498 1.00 0.00 O ATOM 1563 CB LEU A 671 5.835 0.949 -15.291 1.00 0.00 C ATOM 1564 CG LEU A 671 5.318 2.231 -14.640 1.00 0.00 C ATOM 1565 CD1 LEU A 671 6.238 3.394 -14.997 1.00 0.00 C ATOM 1566 CD2 LEU A 671 3.913 2.531 -15.149 1.00 0.00 C ATOM 0 H LEU A 671 7.165 -0.900 -14.531 1.00 0.00 H new ATOM 0 HA LEU A 671 4.489 0.030 -13.830 1.00 0.00 H new ATOM 0 HB2 LEU A 671 6.913 0.868 -15.155 1.00 0.00 H new ATOM 0 HB3 LEU A 671 5.650 0.973 -16.365 1.00 0.00 H new ATOM 0 HG LEU A 671 5.297 2.100 -13.558 1.00 0.00 H new ATOM 0 HD11 LEU A 671 5.867 4.307 -14.532 1.00 0.00 H new ATOM 0 HD12 LEU A 671 7.245 3.186 -14.636 1.00 0.00 H new ATOM 0 HD13 LEU A 671 6.260 3.521 -16.079 1.00 0.00 H new ATOM 0 HD21 LEU A 671 3.545 3.446 -14.684 1.00 0.00 H new ATOM 0 HD22 LEU A 671 3.938 2.659 -16.231 1.00 0.00 H new ATOM 0 HD23 LEU A 671 3.250 1.704 -14.896 1.00 0.00 H new ATOM 1578 N LEU A 672 2.982 -0.645 -15.709 1.00 0.00 N ATOM 1579 CA LEU A 672 2.077 -1.286 -16.710 1.00 0.00 C ATOM 1580 C LEU A 672 1.426 -0.236 -17.620 1.00 0.00 C ATOM 1581 O LEU A 672 0.554 0.505 -17.209 1.00 0.00 O ATOM 1582 CB LEU A 672 1.004 -2.015 -15.892 1.00 0.00 C ATOM 1583 CG LEU A 672 1.518 -3.382 -15.415 1.00 0.00 C ATOM 1584 CD1 LEU A 672 0.352 -4.184 -14.840 1.00 0.00 C ATOM 1585 CD2 LEU A 672 2.117 -4.167 -16.585 1.00 0.00 C ATOM 0 H LEU A 672 2.532 0.010 -15.070 1.00 0.00 H new ATOM 0 HA LEU A 672 2.629 -1.965 -17.360 1.00 0.00 H new ATOM 0 HB2 LEU A 672 0.720 -1.408 -15.032 1.00 0.00 H new ATOM 0 HB3 LEU A 672 0.107 -2.149 -16.497 1.00 0.00 H new ATOM 0 HG LEU A 672 2.285 -3.221 -14.657 1.00 0.00 H new ATOM 0 HD11 LEU A 672 0.711 -5.155 -14.500 1.00 0.00 H new ATOM 0 HD12 LEU A 672 -0.082 -3.643 -13.999 1.00 0.00 H new ATOM 0 HD13 LEU A 672 -0.406 -4.327 -15.610 1.00 0.00 H new ATOM 0 HD21 LEU A 672 2.476 -5.133 -16.229 1.00 0.00 H new ATOM 0 HD22 LEU A 672 1.354 -4.322 -17.348 1.00 0.00 H new ATOM 0 HD23 LEU A 672 2.948 -3.606 -17.012 1.00 0.00 H new ATOM 1597 N GLN A 673 1.831 -0.192 -18.861 1.00 0.00 N ATOM 1598 CA GLN A 673 1.232 0.777 -19.828 1.00 0.00 C ATOM 1599 C GLN A 673 -0.047 0.169 -20.418 1.00 0.00 C ATOM 1600 O GLN A 673 -0.449 -0.916 -20.048 1.00 0.00 O ATOM 1601 CB GLN A 673 2.288 0.938 -20.921 1.00 0.00 C ATOM 1602 CG GLN A 673 3.557 1.549 -20.326 1.00 0.00 C ATOM 1603 CD GLN A 673 4.466 2.032 -21.454 1.00 0.00 C ATOM 1604 OE1 GLN A 673 4.049 2.129 -22.591 1.00 0.00 O ATOM 1605 NE2 GLN A 673 5.704 2.342 -21.187 1.00 0.00 N ATOM 0 H GLN A 673 2.558 -0.791 -19.251 1.00 0.00 H new ATOM 0 HA GLN A 673 0.970 1.730 -19.369 1.00 0.00 H new ATOM 0 HB2 GLN A 673 2.514 -0.030 -21.367 1.00 0.00 H new ATOM 0 HB3 GLN A 673 1.906 1.575 -21.719 1.00 0.00 H new ATOM 0 HG2 GLN A 673 3.300 2.381 -19.670 1.00 0.00 H new ATOM 0 HG3 GLN A 673 4.077 0.811 -19.716 1.00 0.00 H new ATOM 0 HE21 GLN A 673 6.056 2.261 -20.233 1.00 0.00 H new ATOM 0 HE22 GLN A 673 6.321 2.665 -21.932 1.00 0.00 H new ATOM 1614 N ASP A 674 -0.682 0.849 -21.334 1.00 0.00 N ATOM 1615 CA ASP A 674 -1.924 0.290 -21.945 1.00 0.00 C ATOM 1616 C ASP A 674 -1.558 -0.856 -22.891 1.00 0.00 C ATOM 1617 O ASP A 674 -0.552 -0.812 -23.571 1.00 0.00 O ATOM 1618 CB ASP A 674 -2.557 1.461 -22.708 1.00 0.00 C ATOM 1619 CG ASP A 674 -1.649 1.877 -23.868 1.00 0.00 C ATOM 1620 OD1 ASP A 674 -0.454 1.990 -23.650 1.00 0.00 O ATOM 1621 OD2 ASP A 674 -2.166 2.077 -24.955 1.00 0.00 O ATOM 0 H ASP A 674 -0.397 1.763 -21.685 1.00 0.00 H new ATOM 0 HA ASP A 674 -2.614 -0.117 -21.206 1.00 0.00 H new ATOM 0 HB2 ASP A 674 -3.537 1.172 -23.087 1.00 0.00 H new ATOM 0 HB3 ASP A 674 -2.711 2.304 -22.035 1.00 0.00 H new ATOM 1626 N GLY A 675 -2.351 -1.893 -22.920 1.00 0.00 N ATOM 1627 CA GLY A 675 -2.022 -3.048 -23.800 1.00 0.00 C ATOM 1628 C GLY A 675 -0.804 -3.748 -23.206 1.00 0.00 C ATOM 1629 O GLY A 675 0.157 -4.047 -23.886 1.00 0.00 O ATOM 0 H GLY A 675 -3.208 -1.989 -22.375 1.00 0.00 H new ATOM 0 HA2 GLY A 675 -2.866 -3.735 -23.862 1.00 0.00 H new ATOM 0 HA3 GLY A 675 -1.812 -2.709 -24.814 1.00 0.00 H new ATOM 1633 N ASP A 676 -0.845 -3.989 -21.926 1.00 0.00 N ATOM 1634 CA ASP A 676 0.295 -4.646 -21.239 1.00 0.00 C ATOM 1635 C ASP A 676 -0.027 -6.110 -20.962 1.00 0.00 C ATOM 1636 O ASP A 676 -0.575 -6.458 -19.934 1.00 0.00 O ATOM 1637 CB ASP A 676 0.465 -3.875 -19.929 1.00 0.00 C ATOM 1638 CG ASP A 676 1.716 -2.998 -20.014 1.00 0.00 C ATOM 1639 OD1 ASP A 676 1.769 -2.161 -20.900 1.00 0.00 O ATOM 1640 OD2 ASP A 676 2.598 -3.178 -19.191 1.00 0.00 O ATOM 0 H ASP A 676 -1.632 -3.754 -21.321 1.00 0.00 H new ATOM 0 HA ASP A 676 1.203 -4.632 -21.841 1.00 0.00 H new ATOM 0 HB2 ASP A 676 -0.413 -3.257 -19.741 1.00 0.00 H new ATOM 0 HB3 ASP A 676 0.551 -4.570 -19.094 1.00 0.00 H new ATOM 1645 N GLU A 677 0.333 -6.966 -21.868 1.00 0.00 N ATOM 1646 CA GLU A 677 0.077 -8.421 -21.667 1.00 0.00 C ATOM 1647 C GLU A 677 1.324 -9.044 -21.040 1.00 0.00 C ATOM 1648 O GLU A 677 2.362 -9.154 -21.662 1.00 0.00 O ATOM 1649 CB GLU A 677 -0.193 -8.999 -23.060 1.00 0.00 C ATOM 1650 CG GLU A 677 -1.430 -9.900 -23.008 1.00 0.00 C ATOM 1651 CD GLU A 677 -1.495 -10.749 -24.279 1.00 0.00 C ATOM 1652 OE1 GLU A 677 -0.626 -11.587 -24.452 1.00 0.00 O ATOM 1653 OE2 GLU A 677 -2.413 -10.546 -25.056 1.00 0.00 O ATOM 0 H GLU A 677 0.796 -6.725 -22.744 1.00 0.00 H new ATOM 0 HA GLU A 677 -0.768 -8.620 -21.007 1.00 0.00 H new ATOM 0 HB2 GLU A 677 -0.347 -8.192 -23.776 1.00 0.00 H new ATOM 0 HB3 GLU A 677 0.671 -9.569 -23.403 1.00 0.00 H new ATOM 0 HG2 GLU A 677 -1.388 -10.544 -22.129 1.00 0.00 H new ATOM 0 HG3 GLU A 677 -2.331 -9.294 -22.916 1.00 0.00 H new ATOM 1660 N ILE A 678 1.235 -9.401 -19.785 1.00 0.00 N ATOM 1661 CA ILE A 678 2.425 -9.963 -19.074 1.00 0.00 C ATOM 1662 C ILE A 678 2.304 -11.476 -18.867 1.00 0.00 C ATOM 1663 O ILE A 678 1.266 -11.983 -18.494 1.00 0.00 O ATOM 1664 CB ILE A 678 2.447 -9.235 -17.718 1.00 0.00 C ATOM 1665 CG1 ILE A 678 1.331 -9.778 -16.813 1.00 0.00 C ATOM 1666 CG2 ILE A 678 2.236 -7.730 -17.933 1.00 0.00 C ATOM 1667 CD1 ILE A 678 1.336 -9.027 -15.478 1.00 0.00 C ATOM 0 H ILE A 678 0.389 -9.328 -19.220 1.00 0.00 H new ATOM 0 HA ILE A 678 3.339 -9.815 -19.649 1.00 0.00 H new ATOM 0 HB ILE A 678 3.413 -9.404 -17.243 1.00 0.00 H new ATOM 0 HG12 ILE A 678 0.364 -9.662 -17.303 1.00 0.00 H new ATOM 0 HG13 ILE A 678 1.476 -10.845 -16.642 1.00 0.00 H new ATOM 0 HG21 ILE A 678 2.252 -7.219 -16.970 1.00 0.00 H new ATOM 0 HG22 ILE A 678 3.032 -7.338 -18.566 1.00 0.00 H new ATOM 0 HG23 ILE A 678 1.273 -7.563 -18.416 1.00 0.00 H new ATOM 0 HD11 ILE A 678 0.543 -9.415 -14.839 1.00 0.00 H new ATOM 0 HD12 ILE A 678 2.299 -9.166 -14.986 1.00 0.00 H new ATOM 0 HD13 ILE A 678 1.170 -7.965 -15.657 1.00 0.00 H new ATOM 1679 N LYS A 679 3.377 -12.192 -19.082 1.00 0.00 N ATOM 1680 CA LYS A 679 3.352 -13.667 -18.876 1.00 0.00 C ATOM 1681 C LYS A 679 3.976 -14.000 -17.518 1.00 0.00 C ATOM 1682 O LYS A 679 5.165 -13.842 -17.317 1.00 0.00 O ATOM 1683 CB LYS A 679 4.197 -14.243 -20.013 1.00 0.00 C ATOM 1684 CG LYS A 679 3.455 -14.073 -21.340 1.00 0.00 C ATOM 1685 CD LYS A 679 4.457 -13.737 -22.448 1.00 0.00 C ATOM 1686 CE LYS A 679 5.193 -15.011 -22.873 1.00 0.00 C ATOM 1687 NZ LYS A 679 6.482 -14.535 -23.448 1.00 0.00 N ATOM 0 H LYS A 679 4.272 -11.815 -19.393 1.00 0.00 H new ATOM 0 HA LYS A 679 2.342 -14.077 -18.881 1.00 0.00 H new ATOM 0 HB2 LYS A 679 5.161 -13.736 -20.056 1.00 0.00 H new ATOM 0 HB3 LYS A 679 4.400 -15.298 -19.831 1.00 0.00 H new ATOM 0 HG2 LYS A 679 2.917 -14.988 -21.587 1.00 0.00 H new ATOM 0 HG3 LYS A 679 2.712 -13.280 -21.254 1.00 0.00 H new ATOM 0 HD2 LYS A 679 3.939 -13.301 -23.302 1.00 0.00 H new ATOM 0 HD3 LYS A 679 5.170 -12.993 -22.095 1.00 0.00 H new ATOM 0 HE2 LYS A 679 5.360 -15.673 -22.023 1.00 0.00 H new ATOM 0 HE3 LYS A 679 4.617 -15.574 -23.607 1.00 0.00 H new ATOM 0 HZ1 LYS A 679 7.044 -15.351 -23.763 1.00 0.00 H new ATOM 0 HZ2 LYS A 679 6.291 -13.912 -24.259 1.00 0.00 H new ATOM 0 HZ3 LYS A 679 7.012 -14.008 -22.724 1.00 0.00 H new ATOM 1701 N ILE A 680 3.183 -14.444 -16.581 1.00 0.00 N ATOM 1702 CA ILE A 680 3.727 -14.771 -15.230 1.00 0.00 C ATOM 1703 C ILE A 680 4.356 -16.170 -15.226 1.00 0.00 C ATOM 1704 O ILE A 680 5.330 -16.419 -14.542 1.00 0.00 O ATOM 1705 CB ILE A 680 2.517 -14.722 -14.296 1.00 0.00 C ATOM 1706 CG1 ILE A 680 1.849 -13.347 -14.388 1.00 0.00 C ATOM 1707 CG2 ILE A 680 2.971 -14.969 -12.857 1.00 0.00 C ATOM 1708 CD1 ILE A 680 0.586 -13.323 -13.519 1.00 0.00 C ATOM 0 H ILE A 680 2.180 -14.595 -16.692 1.00 0.00 H new ATOM 0 HA ILE A 680 4.510 -14.077 -14.924 1.00 0.00 H new ATOM 0 HB ILE A 680 1.804 -15.492 -14.592 1.00 0.00 H new ATOM 0 HG12 ILE A 680 2.542 -12.573 -14.059 1.00 0.00 H new ATOM 0 HG13 ILE A 680 1.593 -13.126 -15.424 1.00 0.00 H new ATOM 0 HG21 ILE A 680 2.108 -14.934 -12.192 1.00 0.00 H new ATOM 0 HG22 ILE A 680 3.443 -15.949 -12.788 1.00 0.00 H new ATOM 0 HG23 ILE A 680 3.686 -14.200 -12.564 1.00 0.00 H new ATOM 0 HD11 ILE A 680 0.115 -12.342 -13.588 1.00 0.00 H new ATOM 0 HD12 ILE A 680 -0.110 -14.085 -13.868 1.00 0.00 H new ATOM 0 HD13 ILE A 680 0.854 -13.524 -12.482 1.00 0.00 H new ATOM 1720 N ILE A 681 3.807 -17.082 -15.984 1.00 0.00 N ATOM 1721 CA ILE A 681 4.371 -18.465 -16.025 1.00 0.00 C ATOM 1722 C ILE A 681 4.645 -18.866 -17.481 1.00 0.00 C ATOM 1723 O ILE A 681 3.837 -18.628 -18.357 1.00 0.00 O ATOM 1724 CB ILE A 681 3.283 -19.348 -15.383 1.00 0.00 C ATOM 1725 CG1 ILE A 681 3.796 -19.894 -14.047 1.00 0.00 C ATOM 1726 CG2 ILE A 681 2.920 -20.523 -16.300 1.00 0.00 C ATOM 1727 CD1 ILE A 681 2.742 -20.820 -13.429 1.00 0.00 C ATOM 0 H ILE A 681 2.992 -16.930 -16.577 1.00 0.00 H new ATOM 0 HA ILE A 681 5.319 -18.561 -15.496 1.00 0.00 H new ATOM 0 HB ILE A 681 2.392 -18.739 -15.226 1.00 0.00 H new ATOM 0 HG12 ILE A 681 4.728 -20.438 -14.199 1.00 0.00 H new ATOM 0 HG13 ILE A 681 4.015 -19.071 -13.367 1.00 0.00 H new ATOM 0 HG21 ILE A 681 2.150 -21.131 -15.825 1.00 0.00 H new ATOM 0 HG22 ILE A 681 2.546 -20.141 -17.250 1.00 0.00 H new ATOM 0 HG23 ILE A 681 3.806 -21.133 -16.478 1.00 0.00 H new ATOM 0 HD11 ILE A 681 3.110 -21.207 -12.479 1.00 0.00 H new ATOM 0 HD12 ILE A 681 1.821 -20.262 -13.261 1.00 0.00 H new ATOM 0 HD13 ILE A 681 2.545 -21.650 -14.107 1.00 0.00 H new ATOM 1739 N TRP A 682 5.775 -19.466 -17.746 1.00 0.00 N ATOM 1740 CA TRP A 682 6.091 -19.876 -19.147 1.00 0.00 C ATOM 1741 C TRP A 682 6.716 -21.275 -19.173 1.00 0.00 C ATOM 1742 O TRP A 682 7.771 -21.501 -18.614 1.00 0.00 O ATOM 1743 CB TRP A 682 7.092 -18.833 -19.649 1.00 0.00 C ATOM 1744 CG TRP A 682 7.411 -19.079 -21.094 1.00 0.00 C ATOM 1745 CD1 TRP A 682 6.784 -19.972 -21.897 1.00 0.00 C ATOM 1746 CD2 TRP A 682 8.427 -18.435 -21.918 1.00 0.00 C ATOM 1747 NE1 TRP A 682 7.349 -19.915 -23.158 1.00 0.00 N ATOM 1748 CE2 TRP A 682 8.364 -18.983 -23.221 1.00 0.00 C ATOM 1749 CE3 TRP A 682 9.384 -17.438 -21.663 1.00 0.00 C ATOM 1750 CZ2 TRP A 682 9.224 -18.557 -24.235 1.00 0.00 C ATOM 1751 CZ3 TRP A 682 10.250 -17.006 -22.681 1.00 0.00 C ATOM 1752 CH2 TRP A 682 10.170 -17.565 -23.965 1.00 0.00 C ATOM 0 H TRP A 682 6.492 -19.690 -17.056 1.00 0.00 H new ATOM 0 HA TRP A 682 5.198 -19.921 -19.770 1.00 0.00 H new ATOM 0 HB2 TRP A 682 6.679 -17.832 -19.525 1.00 0.00 H new ATOM 0 HB3 TRP A 682 8.004 -18.877 -19.054 1.00 0.00 H new ATOM 0 HD1 TRP A 682 5.975 -20.623 -21.601 1.00 0.00 H new ATOM 0 HE1 TRP A 682 7.052 -20.492 -23.945 1.00 0.00 H new ATOM 0 HE3 TRP A 682 9.454 -17.001 -20.678 1.00 0.00 H new ATOM 0 HZ2 TRP A 682 9.158 -18.991 -25.222 1.00 0.00 H new ATOM 0 HZ3 TRP A 682 10.982 -16.239 -22.474 1.00 0.00 H new ATOM 0 HH2 TRP A 682 10.839 -17.229 -24.744 1.00 0.00 H new ATOM 1763 N ASP A 683 6.078 -22.213 -19.825 1.00 0.00 N ATOM 1764 CA ASP A 683 6.643 -23.594 -19.891 1.00 0.00 C ATOM 1765 C ASP A 683 6.665 -24.084 -21.343 1.00 0.00 C ATOM 1766 O ASP A 683 5.638 -24.212 -21.981 1.00 0.00 O ATOM 1767 CB ASP A 683 5.697 -24.449 -19.048 1.00 0.00 C ATOM 1768 CG ASP A 683 6.345 -24.747 -17.694 1.00 0.00 C ATOM 1769 OD1 ASP A 683 6.431 -23.836 -16.888 1.00 0.00 O ATOM 1770 OD2 ASP A 683 6.744 -25.882 -17.488 1.00 0.00 O ATOM 0 H ASP A 683 5.192 -22.083 -20.314 1.00 0.00 H new ATOM 0 HA ASP A 683 7.668 -23.642 -19.524 1.00 0.00 H new ATOM 0 HB2 ASP A 683 4.751 -23.928 -18.903 1.00 0.00 H new ATOM 0 HB3 ASP A 683 5.471 -25.380 -19.568 1.00 0.00 H new ATOM 1775 N LYS A 684 7.830 -24.355 -21.867 1.00 0.00 N ATOM 1776 CA LYS A 684 7.931 -24.834 -23.279 1.00 0.00 C ATOM 1777 C LYS A 684 7.312 -26.227 -23.443 1.00 0.00 C ATOM 1778 O LYS A 684 6.556 -26.474 -24.362 1.00 0.00 O ATOM 1779 CB LYS A 684 9.423 -24.877 -23.580 1.00 0.00 C ATOM 1780 CG LYS A 684 9.755 -23.892 -24.704 1.00 0.00 C ATOM 1781 CD LYS A 684 11.183 -24.140 -25.195 1.00 0.00 C ATOM 1782 CE LYS A 684 11.327 -23.633 -26.633 1.00 0.00 C ATOM 1783 NZ LYS A 684 11.932 -24.771 -27.383 1.00 0.00 N ATOM 0 H LYS A 684 8.720 -24.265 -21.377 1.00 0.00 H new ATOM 0 HA LYS A 684 7.390 -24.178 -23.961 1.00 0.00 H new ATOM 0 HB2 LYS A 684 9.991 -24.626 -22.684 1.00 0.00 H new ATOM 0 HB3 LYS A 684 9.716 -25.886 -23.870 1.00 0.00 H new ATOM 0 HG2 LYS A 684 9.050 -24.012 -25.527 1.00 0.00 H new ATOM 0 HG3 LYS A 684 9.655 -22.868 -24.345 1.00 0.00 H new ATOM 0 HD2 LYS A 684 11.895 -23.630 -24.546 1.00 0.00 H new ATOM 0 HD3 LYS A 684 11.415 -25.204 -25.149 1.00 0.00 H new ATOM 0 HE2 LYS A 684 10.360 -23.353 -27.052 1.00 0.00 H new ATOM 0 HE3 LYS A 684 11.962 -22.748 -26.678 1.00 0.00 H new ATOM 0 HZ1 LYS A 684 12.062 -24.500 -28.379 1.00 0.00 H new ATOM 0 HZ2 LYS A 684 12.854 -25.011 -26.966 1.00 0.00 H new ATOM 0 HZ3 LYS A 684 11.302 -25.597 -27.328 1.00 0.00 H new ATOM 1797 N ASN A 685 7.640 -27.144 -22.570 1.00 0.00 N ATOM 1798 CA ASN A 685 7.085 -28.527 -22.690 1.00 0.00 C ATOM 1799 C ASN A 685 5.706 -28.626 -22.032 1.00 0.00 C ATOM 1800 O ASN A 685 4.796 -29.225 -22.569 1.00 0.00 O ATOM 1801 CB ASN A 685 8.089 -29.420 -21.960 1.00 0.00 C ATOM 1802 CG ASN A 685 7.789 -30.887 -22.274 1.00 0.00 C ATOM 1803 OD1 ASN A 685 6.774 -31.413 -21.860 1.00 0.00 O ATOM 1804 ND2 ASN A 685 8.633 -31.574 -22.993 1.00 0.00 N ATOM 0 H ASN A 685 8.268 -26.996 -21.780 1.00 0.00 H new ATOM 0 HA ASN A 685 6.951 -28.819 -23.732 1.00 0.00 H new ATOM 0 HB2 ASN A 685 9.104 -29.171 -22.268 1.00 0.00 H new ATOM 0 HB3 ASN A 685 8.031 -29.248 -20.885 1.00 0.00 H new ATOM 0 HD21 ASN A 685 8.442 -32.553 -23.208 1.00 0.00 H new ATOM 0 HD22 ASN A 685 9.484 -31.133 -23.340 1.00 0.00 H new ATOM 1811 N ASN A 686 5.548 -28.052 -20.871 1.00 0.00 N ATOM 1812 CA ASN A 686 4.227 -28.124 -20.177 1.00 0.00 C ATOM 1813 C ASN A 686 3.227 -27.153 -20.812 1.00 0.00 C ATOM 1814 O ASN A 686 2.058 -27.154 -20.482 1.00 0.00 O ATOM 1815 CB ASN A 686 4.517 -27.726 -18.729 1.00 0.00 C ATOM 1816 CG ASN A 686 3.713 -28.620 -17.783 1.00 0.00 C ATOM 1817 OD1 ASN A 686 2.662 -28.234 -17.311 1.00 0.00 O ATOM 1818 ND2 ASN A 686 4.165 -29.808 -17.486 1.00 0.00 N ATOM 0 H ASN A 686 6.273 -27.537 -20.372 1.00 0.00 H new ATOM 0 HA ASN A 686 3.783 -29.117 -20.248 1.00 0.00 H new ATOM 0 HB2 ASN A 686 5.582 -27.823 -18.520 1.00 0.00 H new ATOM 0 HB3 ASN A 686 4.255 -26.680 -18.569 1.00 0.00 H new ATOM 0 HD21 ASN A 686 3.636 -30.413 -16.858 1.00 0.00 H new ATOM 0 HD22 ASN A 686 5.047 -30.132 -17.882 1.00 0.00 H new ATOM 1825 N LYS A 687 3.674 -26.319 -21.718 1.00 0.00 N ATOM 1826 CA LYS A 687 2.745 -25.345 -22.368 1.00 0.00 C ATOM 1827 C LYS A 687 2.044 -24.489 -21.309 1.00 0.00 C ATOM 1828 O LYS A 687 1.022 -23.883 -21.565 1.00 0.00 O ATOM 1829 CB LYS A 687 1.729 -26.201 -23.128 1.00 0.00 C ATOM 1830 CG LYS A 687 0.954 -25.324 -24.114 1.00 0.00 C ATOM 1831 CD LYS A 687 -0.509 -25.772 -24.156 1.00 0.00 C ATOM 1832 CE LYS A 687 -0.697 -26.798 -25.276 1.00 0.00 C ATOM 1833 NZ LYS A 687 -1.631 -27.814 -24.714 1.00 0.00 N ATOM 0 H LYS A 687 4.642 -26.271 -22.035 1.00 0.00 H new ATOM 0 HA LYS A 687 3.271 -24.659 -23.031 1.00 0.00 H new ATOM 0 HB2 LYS A 687 2.240 -27.002 -23.662 1.00 0.00 H new ATOM 0 HB3 LYS A 687 1.041 -26.674 -22.428 1.00 0.00 H new ATOM 0 HG2 LYS A 687 1.017 -24.278 -23.814 1.00 0.00 H new ATOM 0 HG3 LYS A 687 1.396 -25.397 -25.108 1.00 0.00 H new ATOM 0 HD2 LYS A 687 -0.795 -26.207 -23.198 1.00 0.00 H new ATOM 0 HD3 LYS A 687 -1.159 -24.913 -24.323 1.00 0.00 H new ATOM 0 HE2 LYS A 687 -1.111 -26.334 -26.171 1.00 0.00 H new ATOM 0 HE3 LYS A 687 0.253 -27.250 -25.561 1.00 0.00 H new ATOM 0 HZ1 LYS A 687 -1.809 -28.552 -25.424 1.00 0.00 H new ATOM 0 HZ2 LYS A 687 -1.208 -28.244 -23.867 1.00 0.00 H new ATOM 0 HZ3 LYS A 687 -2.529 -27.356 -24.458 1.00 0.00 H new ATOM 1847 N PHE A 688 2.592 -24.424 -20.124 1.00 0.00 N ATOM 1848 CA PHE A 688 1.965 -23.596 -19.057 1.00 0.00 C ATOM 1849 C PHE A 688 2.338 -22.131 -19.277 1.00 0.00 C ATOM 1850 O PHE A 688 3.314 -21.641 -18.745 1.00 0.00 O ATOM 1851 CB PHE A 688 2.557 -24.116 -17.743 1.00 0.00 C ATOM 1852 CG PHE A 688 1.441 -24.474 -16.792 1.00 0.00 C ATOM 1853 CD1 PHE A 688 0.484 -25.427 -17.162 1.00 0.00 C ATOM 1854 CD2 PHE A 688 1.361 -23.852 -15.540 1.00 0.00 C ATOM 1855 CE1 PHE A 688 -0.551 -25.758 -16.280 1.00 0.00 C ATOM 1856 CE2 PHE A 688 0.326 -24.183 -14.658 1.00 0.00 C ATOM 1857 CZ PHE A 688 -0.631 -25.136 -15.028 1.00 0.00 C ATOM 0 H PHE A 688 3.447 -24.909 -19.851 1.00 0.00 H new ATOM 0 HA PHE A 688 0.877 -23.662 -19.054 1.00 0.00 H new ATOM 0 HB2 PHE A 688 3.180 -24.990 -17.934 1.00 0.00 H new ATOM 0 HB3 PHE A 688 3.200 -23.357 -17.296 1.00 0.00 H new ATOM 0 HD1 PHE A 688 0.545 -25.906 -18.128 1.00 0.00 H new ATOM 0 HD2 PHE A 688 2.098 -23.116 -15.255 1.00 0.00 H new ATOM 0 HE1 PHE A 688 -1.288 -26.494 -16.565 1.00 0.00 H new ATOM 0 HE2 PHE A 688 0.265 -23.704 -13.692 1.00 0.00 H new ATOM 0 HZ PHE A 688 -1.430 -25.391 -14.348 1.00 0.00 H new ATOM 1867 N VAL A 689 1.577 -21.434 -20.076 1.00 0.00 N ATOM 1868 CA VAL A 689 1.897 -20.007 -20.350 1.00 0.00 C ATOM 1869 C VAL A 689 0.777 -19.096 -19.837 1.00 0.00 C ATOM 1870 O VAL A 689 -0.390 -19.417 -19.938 1.00 0.00 O ATOM 1871 CB VAL A 689 2.016 -19.927 -21.876 1.00 0.00 C ATOM 1872 CG1 VAL A 689 0.645 -20.147 -22.523 1.00 0.00 C ATOM 1873 CG2 VAL A 689 2.552 -18.553 -22.274 1.00 0.00 C ATOM 0 H VAL A 689 0.748 -21.792 -20.550 1.00 0.00 H new ATOM 0 HA VAL A 689 2.808 -19.679 -19.850 1.00 0.00 H new ATOM 0 HB VAL A 689 2.701 -20.702 -22.220 1.00 0.00 H new ATOM 0 HG11 VAL A 689 0.741 -20.088 -23.607 1.00 0.00 H new ATOM 0 HG12 VAL A 689 0.265 -21.130 -22.245 1.00 0.00 H new ATOM 0 HG13 VAL A 689 -0.048 -19.379 -22.178 1.00 0.00 H new ATOM 0 HG21 VAL A 689 2.637 -18.496 -23.359 1.00 0.00 H new ATOM 0 HG22 VAL A 689 1.869 -17.780 -21.922 1.00 0.00 H new ATOM 0 HG23 VAL A 689 3.534 -18.401 -21.825 1.00 0.00 H new ATOM 1883 N ILE A 690 1.125 -17.958 -19.294 1.00 0.00 N ATOM 1884 CA ILE A 690 0.079 -17.022 -18.786 1.00 0.00 C ATOM 1885 C ILE A 690 0.163 -15.698 -19.543 1.00 0.00 C ATOM 1886 O ILE A 690 1.139 -15.414 -20.209 1.00 0.00 O ATOM 1887 CB ILE A 690 0.380 -16.808 -17.300 1.00 0.00 C ATOM 1888 CG1 ILE A 690 0.486 -18.163 -16.591 1.00 0.00 C ATOM 1889 CG2 ILE A 690 -0.750 -15.991 -16.664 1.00 0.00 C ATOM 1890 CD1 ILE A 690 -0.802 -18.965 -16.799 1.00 0.00 C ATOM 0 H ILE A 690 2.087 -17.637 -19.181 1.00 0.00 H new ATOM 0 HA ILE A 690 -0.925 -17.422 -18.928 1.00 0.00 H new ATOM 0 HB ILE A 690 1.324 -16.272 -17.198 1.00 0.00 H new ATOM 0 HG12 ILE A 690 1.338 -18.721 -16.980 1.00 0.00 H new ATOM 0 HG13 ILE A 690 0.663 -18.013 -15.526 1.00 0.00 H new ATOM 0 HG21 ILE A 690 -0.537 -15.838 -15.606 1.00 0.00 H new ATOM 0 HG22 ILE A 690 -0.825 -15.025 -17.163 1.00 0.00 H new ATOM 0 HG23 ILE A 690 -1.692 -16.529 -16.770 1.00 0.00 H new ATOM 0 HD11 ILE A 690 -0.718 -19.926 -16.292 1.00 0.00 H new ATOM 0 HD12 ILE A 690 -1.646 -18.411 -16.388 1.00 0.00 H new ATOM 0 HD13 ILE A 690 -0.960 -19.130 -17.865 1.00 0.00 H new ATOM 1902 N GLY A 691 -0.856 -14.890 -19.453 1.00 0.00 N ATOM 1903 CA GLY A 691 -0.837 -13.592 -20.175 1.00 0.00 C ATOM 1904 C GLY A 691 -2.084 -12.788 -19.816 1.00 0.00 C ATOM 1905 O GLY A 691 -3.200 -13.254 -19.955 1.00 0.00 O ATOM 0 H GLY A 691 -1.700 -15.074 -18.910 1.00 0.00 H new ATOM 0 HA2 GLY A 691 0.059 -13.030 -19.910 1.00 0.00 H new ATOM 0 HA3 GLY A 691 -0.800 -13.763 -21.251 1.00 0.00 H new ATOM 1909 N PHE A 692 -1.901 -11.577 -19.369 1.00 0.00 N ATOM 1910 CA PHE A 692 -3.071 -10.727 -19.012 1.00 0.00 C ATOM 1911 C PHE A 692 -3.054 -9.481 -19.888 1.00 0.00 C ATOM 1912 O PHE A 692 -2.021 -8.887 -20.091 1.00 0.00 O ATOM 1913 CB PHE A 692 -2.840 -10.328 -17.554 1.00 0.00 C ATOM 1914 CG PHE A 692 -3.482 -11.331 -16.634 1.00 0.00 C ATOM 1915 CD1 PHE A 692 -2.871 -12.569 -16.413 1.00 0.00 C ATOM 1916 CD2 PHE A 692 -4.685 -11.017 -15.995 1.00 0.00 C ATOM 1917 CE1 PHE A 692 -3.466 -13.494 -15.552 1.00 0.00 C ATOM 1918 CE2 PHE A 692 -5.281 -11.941 -15.134 1.00 0.00 C ATOM 1919 CZ PHE A 692 -4.671 -13.180 -14.912 1.00 0.00 C ATOM 0 H PHE A 692 -0.990 -11.138 -19.235 1.00 0.00 H new ATOM 0 HA PHE A 692 -4.024 -11.238 -19.151 1.00 0.00 H new ATOM 0 HB2 PHE A 692 -1.771 -10.269 -17.350 1.00 0.00 H new ATOM 0 HB3 PHE A 692 -3.255 -9.337 -17.370 1.00 0.00 H new ATOM 0 HD1 PHE A 692 -1.941 -12.810 -16.907 1.00 0.00 H new ATOM 0 HD2 PHE A 692 -5.154 -10.059 -16.167 1.00 0.00 H new ATOM 0 HE1 PHE A 692 -2.997 -14.451 -15.380 1.00 0.00 H new ATOM 0 HE2 PHE A 692 -6.211 -11.699 -14.641 1.00 0.00 H new ATOM 0 HZ PHE A 692 -5.130 -13.895 -14.246 1.00 0.00 H new ATOM 1929 N LYS A 693 -4.180 -9.071 -20.398 1.00 0.00 N ATOM 1930 CA LYS A 693 -4.196 -7.857 -21.258 1.00 0.00 C ATOM 1931 C LYS A 693 -4.620 -6.635 -20.448 1.00 0.00 C ATOM 1932 O LYS A 693 -5.747 -6.532 -20.005 1.00 0.00 O ATOM 1933 CB LYS A 693 -5.224 -8.159 -22.350 1.00 0.00 C ATOM 1934 CG LYS A 693 -4.994 -7.224 -23.541 1.00 0.00 C ATOM 1935 CD LYS A 693 -4.134 -7.933 -24.589 1.00 0.00 C ATOM 1936 CE LYS A 693 -4.468 -7.386 -25.979 1.00 0.00 C ATOM 1937 NZ LYS A 693 -3.419 -7.948 -26.875 1.00 0.00 N ATOM 0 H LYS A 693 -5.085 -9.521 -20.258 1.00 0.00 H new ATOM 0 HA LYS A 693 -3.212 -7.634 -21.672 1.00 0.00 H new ATOM 0 HB2 LYS A 693 -5.138 -9.198 -22.668 1.00 0.00 H new ATOM 0 HB3 LYS A 693 -6.233 -8.027 -21.960 1.00 0.00 H new ATOM 0 HG2 LYS A 693 -5.949 -6.931 -23.977 1.00 0.00 H new ATOM 0 HG3 LYS A 693 -4.502 -6.310 -23.209 1.00 0.00 H new ATOM 0 HD2 LYS A 693 -3.077 -7.781 -24.371 1.00 0.00 H new ATOM 0 HD3 LYS A 693 -4.314 -9.007 -24.556 1.00 0.00 H new ATOM 0 HE2 LYS A 693 -5.464 -7.694 -26.296 1.00 0.00 H new ATOM 0 HE3 LYS A 693 -4.453 -6.296 -25.989 1.00 0.00 H new ATOM 0 HZ1 LYS A 693 -3.846 -8.213 -27.786 1.00 0.00 H new ATOM 0 HZ2 LYS A 693 -2.679 -7.234 -27.034 1.00 0.00 H new ATOM 0 HZ3 LYS A 693 -2.999 -8.790 -26.432 1.00 0.00 H new ATOM 1951 N VAL A 694 -3.727 -5.701 -20.266 1.00 0.00 N ATOM 1952 CA VAL A 694 -4.085 -4.475 -19.503 1.00 0.00 C ATOM 1953 C VAL A 694 -4.731 -3.479 -20.462 1.00 0.00 C ATOM 1954 O VAL A 694 -4.091 -2.961 -21.357 1.00 0.00 O ATOM 1955 CB VAL A 694 -2.754 -3.953 -18.936 1.00 0.00 C ATOM 1956 CG1 VAL A 694 -2.644 -2.433 -19.118 1.00 0.00 C ATOM 1957 CG2 VAL A 694 -2.684 -4.283 -17.444 1.00 0.00 C ATOM 0 H VAL A 694 -2.768 -5.735 -20.612 1.00 0.00 H new ATOM 0 HA VAL A 694 -4.797 -4.650 -18.697 1.00 0.00 H new ATOM 0 HB VAL A 694 -1.933 -4.430 -19.472 1.00 0.00 H new ATOM 0 HG11 VAL A 694 -1.695 -2.085 -18.710 1.00 0.00 H new ATOM 0 HG12 VAL A 694 -2.694 -2.189 -20.179 1.00 0.00 H new ATOM 0 HG13 VAL A 694 -3.465 -1.943 -18.594 1.00 0.00 H new ATOM 0 HG21 VAL A 694 -1.743 -3.916 -17.034 1.00 0.00 H new ATOM 0 HG22 VAL A 694 -3.516 -3.806 -16.926 1.00 0.00 H new ATOM 0 HG23 VAL A 694 -2.743 -5.363 -17.307 1.00 0.00 H new ATOM 1967 N GLU A 695 -5.996 -3.218 -20.285 1.00 0.00 N ATOM 1968 CA GLU A 695 -6.693 -2.263 -21.190 1.00 0.00 C ATOM 1969 C GLU A 695 -7.322 -1.133 -20.379 1.00 0.00 C ATOM 1970 O GLU A 695 -8.340 -1.309 -19.738 1.00 0.00 O ATOM 1971 CB GLU A 695 -7.777 -3.092 -21.881 1.00 0.00 C ATOM 1972 CG GLU A 695 -8.139 -2.445 -23.222 1.00 0.00 C ATOM 1973 CD GLU A 695 -7.598 -3.301 -24.369 1.00 0.00 C ATOM 1974 OE1 GLU A 695 -7.859 -4.494 -24.366 1.00 0.00 O ATOM 1975 OE2 GLU A 695 -6.935 -2.750 -25.231 1.00 0.00 O ATOM 0 H GLU A 695 -6.577 -3.625 -19.552 1.00 0.00 H new ATOM 0 HA GLU A 695 -6.013 -1.801 -21.906 1.00 0.00 H new ATOM 0 HB2 GLU A 695 -7.424 -4.111 -22.040 1.00 0.00 H new ATOM 0 HB3 GLU A 695 -8.661 -3.156 -21.246 1.00 0.00 H new ATOM 0 HG2 GLU A 695 -9.221 -2.345 -23.309 1.00 0.00 H new ATOM 0 HG3 GLU A 695 -7.721 -1.440 -23.277 1.00 0.00 H new ATOM 1982 N ILE A 696 -6.728 0.028 -20.405 1.00 0.00 N ATOM 1983 CA ILE A 696 -7.299 1.168 -19.638 1.00 0.00 C ATOM 1984 C ILE A 696 -8.463 1.777 -20.417 1.00 0.00 C ATOM 1985 O ILE A 696 -8.270 2.512 -21.367 1.00 0.00 O ATOM 1986 CB ILE A 696 -6.156 2.173 -19.506 1.00 0.00 C ATOM 1987 CG1 ILE A 696 -4.996 1.530 -18.744 1.00 0.00 C ATOM 1988 CG2 ILE A 696 -6.641 3.407 -18.742 1.00 0.00 C ATOM 1989 CD1 ILE A 696 -3.712 2.308 -19.026 1.00 0.00 C ATOM 0 H ILE A 696 -5.874 0.235 -20.923 1.00 0.00 H new ATOM 0 HA ILE A 696 -7.683 0.867 -18.663 1.00 0.00 H new ATOM 0 HB ILE A 696 -5.821 2.470 -20.500 1.00 0.00 H new ATOM 0 HG12 ILE A 696 -5.206 1.528 -17.674 1.00 0.00 H new ATOM 0 HG13 ILE A 696 -4.879 0.490 -19.048 1.00 0.00 H new ATOM 0 HG21 ILE A 696 -5.824 4.122 -18.649 1.00 0.00 H new ATOM 0 HG22 ILE A 696 -7.467 3.868 -19.283 1.00 0.00 H new ATOM 0 HG23 ILE A 696 -6.978 3.111 -17.749 1.00 0.00 H new ATOM 0 HD11 ILE A 696 -2.884 1.852 -18.484 1.00 0.00 H new ATOM 0 HD12 ILE A 696 -3.501 2.287 -20.095 1.00 0.00 H new ATOM 0 HD13 ILE A 696 -3.834 3.341 -18.700 1.00 0.00 H new ATOM 2001 N ASN A 697 -9.668 1.489 -20.014 1.00 0.00 N ATOM 2002 CA ASN A 697 -10.843 2.066 -20.719 1.00 0.00 C ATOM 2003 C ASN A 697 -11.040 3.503 -20.249 1.00 0.00 C ATOM 2004 O ASN A 697 -11.237 4.409 -21.035 1.00 0.00 O ATOM 2005 CB ASN A 697 -12.028 1.191 -20.307 1.00 0.00 C ATOM 2006 CG ASN A 697 -12.289 0.140 -21.387 1.00 0.00 C ATOM 2007 OD1 ASN A 697 -13.413 -0.057 -21.802 1.00 0.00 O ATOM 2008 ND2 ASN A 697 -11.288 -0.549 -21.866 1.00 0.00 N ATOM 0 H ASN A 697 -9.889 0.879 -19.227 1.00 0.00 H new ATOM 0 HA ASN A 697 -10.726 2.084 -21.803 1.00 0.00 H new ATOM 0 HB2 ASN A 697 -11.820 0.704 -19.354 1.00 0.00 H new ATOM 0 HB3 ASN A 697 -12.915 1.807 -20.163 1.00 0.00 H new ATOM 0 HD21 ASN A 697 -11.451 -1.251 -22.588 1.00 0.00 H new ATOM 0 HD22 ASN A 697 -10.343 -0.385 -21.519 1.00 0.00 H new ATOM 2015 N ASP A 698 -10.962 3.714 -18.965 1.00 0.00 N ATOM 2016 CA ASP A 698 -11.118 5.089 -18.420 1.00 0.00 C ATOM 2017 C ASP A 698 -9.796 5.577 -17.867 1.00 0.00 C ATOM 2018 O ASP A 698 -9.065 4.841 -17.237 1.00 0.00 O ATOM 2019 CB ASP A 698 -12.146 4.995 -17.305 1.00 0.00 C ATOM 2020 CG ASP A 698 -13.330 4.120 -17.733 1.00 0.00 C ATOM 2021 OD1 ASP A 698 -13.520 3.952 -18.927 1.00 0.00 O ATOM 2022 OD2 ASP A 698 -14.031 3.638 -16.859 1.00 0.00 O ATOM 0 H ASP A 698 -10.796 2.989 -18.267 1.00 0.00 H new ATOM 0 HA ASP A 698 -11.436 5.789 -19.193 1.00 0.00 H new ATOM 0 HB2 ASP A 698 -11.683 4.577 -16.411 1.00 0.00 H new ATOM 0 HB3 ASP A 698 -12.500 5.993 -17.045 1.00 0.00 H new ATOM 2027 N THR A 699 -9.501 6.823 -18.061 1.00 0.00 N ATOM 2028 CA THR A 699 -8.248 7.370 -17.506 1.00 0.00 C ATOM 2029 C THR A 699 -8.621 8.393 -16.443 1.00 0.00 C ATOM 2030 O THR A 699 -8.892 9.544 -16.723 1.00 0.00 O ATOM 2031 CB THR A 699 -7.513 8.020 -18.688 1.00 0.00 C ATOM 2032 OG1 THR A 699 -8.168 9.228 -19.048 1.00 0.00 O ATOM 2033 CG2 THR A 699 -7.505 7.066 -19.887 1.00 0.00 C ATOM 0 H THR A 699 -10.075 7.486 -18.581 1.00 0.00 H new ATOM 0 HA THR A 699 -7.609 6.618 -17.042 1.00 0.00 H new ATOM 0 HB THR A 699 -6.485 8.235 -18.395 1.00 0.00 H new ATOM 0 HG1 THR A 699 -8.295 9.782 -18.250 1.00 0.00 H new ATOM 0 HG21 THR A 699 -6.982 7.534 -20.721 1.00 0.00 H new ATOM 0 HG22 THR A 699 -6.997 6.142 -19.613 1.00 0.00 H new ATOM 0 HG23 THR A 699 -8.531 6.843 -20.181 1.00 0.00 H new ATOM 2041 N THR A 700 -8.638 7.961 -15.227 1.00 0.00 N ATOM 2042 CA THR A 700 -8.996 8.872 -14.096 1.00 0.00 C ATOM 2043 C THR A 700 -7.883 8.867 -13.047 1.00 0.00 C ATOM 2044 O THR A 700 -7.385 7.826 -12.665 1.00 0.00 O ATOM 2045 CB THR A 700 -10.293 8.300 -13.506 1.00 0.00 C ATOM 2046 OG1 THR A 700 -10.502 6.980 -13.989 1.00 0.00 O ATOM 2047 CG2 THR A 700 -11.474 9.185 -13.909 1.00 0.00 C ATOM 0 H THR A 700 -8.418 7.004 -14.952 1.00 0.00 H new ATOM 0 HA THR A 700 -9.124 9.903 -14.425 1.00 0.00 H new ATOM 0 HB THR A 700 -10.211 8.276 -12.419 1.00 0.00 H new ATOM 0 HG1 THR A 700 -11.353 6.940 -14.474 1.00 0.00 H new ATOM 0 HG21 THR A 700 -12.394 8.778 -13.489 1.00 0.00 H new ATOM 0 HG22 THR A 700 -11.318 10.195 -13.529 1.00 0.00 H new ATOM 0 HG23 THR A 700 -11.553 9.214 -14.996 1.00 0.00 H new ATOM 2055 N GLY A 701 -7.482 10.024 -12.585 1.00 0.00 N ATOM 2056 CA GLY A 701 -6.392 10.085 -11.566 1.00 0.00 C ATOM 2057 C GLY A 701 -5.176 9.311 -12.082 1.00 0.00 C ATOM 2058 O GLY A 701 -4.374 8.810 -11.319 1.00 0.00 O ATOM 0 H GLY A 701 -7.862 10.927 -12.869 1.00 0.00 H new ATOM 0 HA2 GLY A 701 -6.121 11.122 -11.368 1.00 0.00 H new ATOM 0 HA3 GLY A 701 -6.735 9.660 -10.623 1.00 0.00 H new ATOM 2062 N LEU A 702 -5.044 9.208 -13.377 1.00 0.00 N ATOM 2063 CA LEU A 702 -3.893 8.464 -13.960 1.00 0.00 C ATOM 2064 C LEU A 702 -2.841 9.449 -14.476 1.00 0.00 C ATOM 2065 O LEU A 702 -3.128 10.309 -15.284 1.00 0.00 O ATOM 2066 CB LEU A 702 -4.496 7.665 -15.124 1.00 0.00 C ATOM 2067 CG LEU A 702 -4.117 6.182 -15.008 1.00 0.00 C ATOM 2068 CD1 LEU A 702 -2.599 6.026 -15.110 1.00 0.00 C ATOM 2069 CD2 LEU A 702 -4.603 5.622 -13.666 1.00 0.00 C ATOM 0 H LEU A 702 -5.688 9.610 -14.059 1.00 0.00 H new ATOM 0 HA LEU A 702 -3.399 7.820 -13.232 1.00 0.00 H new ATOM 0 HB2 LEU A 702 -5.581 7.771 -15.123 1.00 0.00 H new ATOM 0 HB3 LEU A 702 -4.138 8.065 -16.072 1.00 0.00 H new ATOM 0 HG LEU A 702 -4.591 5.630 -15.819 1.00 0.00 H new ATOM 0 HD11 LEU A 702 -2.335 4.972 -15.027 1.00 0.00 H new ATOM 0 HD12 LEU A 702 -2.257 6.411 -16.071 1.00 0.00 H new ATOM 0 HD13 LEU A 702 -2.121 6.584 -14.305 1.00 0.00 H new ATOM 0 HD21 LEU A 702 -4.330 4.569 -13.591 1.00 0.00 H new ATOM 0 HD22 LEU A 702 -4.138 6.176 -12.851 1.00 0.00 H new ATOM 0 HD23 LEU A 702 -5.686 5.722 -13.601 1.00 0.00 H new ATOM 2081 N PHE A 703 -1.619 9.320 -14.022 1.00 0.00 N ATOM 2082 CA PHE A 703 -0.531 10.238 -14.490 1.00 0.00 C ATOM 2083 C PHE A 703 -0.550 10.345 -16.021 1.00 0.00 C ATOM 2084 O PHE A 703 -0.083 11.307 -16.599 1.00 0.00 O ATOM 2085 CB PHE A 703 0.768 9.568 -14.016 1.00 0.00 C ATOM 2086 CG PHE A 703 1.118 8.441 -14.961 1.00 0.00 C ATOM 2087 CD1 PHE A 703 0.281 7.324 -15.049 1.00 0.00 C ATOM 2088 CD2 PHE A 703 2.254 8.532 -15.772 1.00 0.00 C ATOM 2089 CE1 PHE A 703 0.579 6.293 -15.947 1.00 0.00 C ATOM 2090 CE2 PHE A 703 2.551 7.504 -16.677 1.00 0.00 C ATOM 2091 CZ PHE A 703 1.713 6.384 -16.764 1.00 0.00 C ATOM 0 H PHE A 703 -1.326 8.616 -13.345 1.00 0.00 H new ATOM 0 HA PHE A 703 -0.642 11.250 -14.101 1.00 0.00 H new ATOM 0 HB2 PHE A 703 1.577 10.297 -13.985 1.00 0.00 H new ATOM 0 HB3 PHE A 703 0.645 9.185 -13.003 1.00 0.00 H new ATOM 0 HD1 PHE A 703 -0.597 7.257 -14.423 1.00 0.00 H new ATOM 0 HD2 PHE A 703 2.901 9.393 -15.701 1.00 0.00 H new ATOM 0 HE1 PHE A 703 -0.065 5.428 -16.010 1.00 0.00 H new ATOM 0 HE2 PHE A 703 3.425 7.575 -17.307 1.00 0.00 H new ATOM 0 HZ PHE A 703 1.942 5.591 -17.461 1.00 0.00 H new ATOM 2101 N ASN A 704 -1.078 9.345 -16.668 1.00 0.00 N ATOM 2102 CA ASN A 704 -1.133 9.334 -18.152 1.00 0.00 C ATOM 2103 C ASN A 704 -2.105 8.231 -18.587 1.00 0.00 C ATOM 2104 O ASN A 704 -2.403 7.332 -17.825 1.00 0.00 O ATOM 2105 CB ASN A 704 0.319 9.029 -18.558 1.00 0.00 C ATOM 2106 CG ASN A 704 0.395 8.271 -19.871 1.00 0.00 C ATOM 2107 OD1 ASN A 704 1.053 7.149 -19.912 1.00 0.00 O flip ATOM 2108 ND2 ASN A 704 -0.132 8.707 -20.871 1.00 0.00 N flip ATOM 0 H ASN A 704 -1.480 8.521 -16.221 1.00 0.00 H new ATOM 0 HA ASN A 704 -1.485 10.258 -18.610 1.00 0.00 H new ATOM 0 HB2 ASN A 704 0.875 9.963 -18.646 1.00 0.00 H new ATOM 0 HB3 ASN A 704 0.800 8.444 -17.774 1.00 0.00 H new ATOM 0 HD21 ASN A 704 -0.647 9.587 -20.834 1.00 0.00 H new ATOM 0 HD22 ASN A 704 -0.061 8.194 -21.750 1.00 0.00 H new ATOM 2115 N GLU A 705 -2.608 8.289 -19.792 1.00 0.00 N ATOM 2116 CA GLU A 705 -3.567 7.235 -20.250 1.00 0.00 C ATOM 2117 C GLU A 705 -2.979 5.844 -19.992 1.00 0.00 C ATOM 2118 O GLU A 705 -3.691 4.878 -19.811 1.00 0.00 O ATOM 2119 CB GLU A 705 -3.717 7.472 -21.752 1.00 0.00 C ATOM 2120 CG GLU A 705 -2.361 7.264 -22.427 1.00 0.00 C ATOM 2121 CD GLU A 705 -2.498 7.476 -23.934 1.00 0.00 C ATOM 2122 OE1 GLU A 705 -2.354 8.607 -24.369 1.00 0.00 O ATOM 2123 OE2 GLU A 705 -2.748 6.505 -24.630 1.00 0.00 O ATOM 0 H GLU A 705 -2.399 9.015 -20.477 1.00 0.00 H new ATOM 0 HA GLU A 705 -4.521 7.285 -19.726 1.00 0.00 H new ATOM 0 HB2 GLU A 705 -4.454 6.786 -22.169 1.00 0.00 H new ATOM 0 HB3 GLU A 705 -4.080 8.483 -21.939 1.00 0.00 H new ATOM 0 HG2 GLU A 705 -1.629 7.960 -22.017 1.00 0.00 H new ATOM 0 HG3 GLU A 705 -1.993 6.258 -22.223 1.00 0.00 H new ATOM 2130 N GLY A 706 -1.678 5.751 -19.981 1.00 0.00 N ATOM 2131 CA GLY A 706 -1.011 4.443 -19.742 1.00 0.00 C ATOM 2132 C GLY A 706 -0.069 4.122 -20.910 1.00 0.00 C ATOM 2133 O GLY A 706 0.405 3.016 -21.043 1.00 0.00 O ATOM 0 H GLY A 706 -1.043 6.535 -20.129 1.00 0.00 H new ATOM 0 HA2 GLY A 706 -0.450 4.475 -18.808 1.00 0.00 H new ATOM 0 HA3 GLY A 706 -1.758 3.656 -19.638 1.00 0.00 H new ATOM 2137 N LEU A 707 0.209 5.078 -21.760 1.00 0.00 N ATOM 2138 CA LEU A 707 1.122 4.814 -22.914 1.00 0.00 C ATOM 2139 C LEU A 707 2.592 4.985 -22.518 1.00 0.00 C ATOM 2140 O LEU A 707 3.476 4.958 -23.351 1.00 0.00 O ATOM 2141 CB LEU A 707 0.725 5.839 -23.977 1.00 0.00 C ATOM 2142 CG LEU A 707 0.697 5.168 -25.350 1.00 0.00 C ATOM 2143 CD1 LEU A 707 -0.450 4.155 -25.405 1.00 0.00 C ATOM 2144 CD2 LEU A 707 0.491 6.234 -26.429 1.00 0.00 C ATOM 0 H LEU A 707 -0.156 6.029 -21.705 1.00 0.00 H new ATOM 0 HA LEU A 707 1.027 3.789 -23.272 1.00 0.00 H new ATOM 0 HB2 LEU A 707 -0.254 6.258 -23.745 1.00 0.00 H new ATOM 0 HB3 LEU A 707 1.433 6.668 -23.980 1.00 0.00 H new ATOM 0 HG LEU A 707 1.641 4.651 -25.522 1.00 0.00 H new ATOM 0 HD11 LEU A 707 -0.468 3.678 -26.385 1.00 0.00 H new ATOM 0 HD12 LEU A 707 -0.303 3.397 -24.635 1.00 0.00 H new ATOM 0 HD13 LEU A 707 -1.397 4.668 -25.234 1.00 0.00 H new ATOM 0 HD21 LEU A 707 0.470 5.759 -27.410 1.00 0.00 H new ATOM 0 HD22 LEU A 707 -0.454 6.750 -26.255 1.00 0.00 H new ATOM 0 HD23 LEU A 707 1.309 6.953 -26.391 1.00 0.00 H new ATOM 2156 N GLY A 708 2.846 5.150 -21.254 1.00 0.00 N ATOM 2157 CA GLY A 708 4.249 5.319 -20.753 1.00 0.00 C ATOM 2158 C GLY A 708 5.077 6.194 -21.704 1.00 0.00 C ATOM 2159 O GLY A 708 5.730 5.699 -22.602 1.00 0.00 O ATOM 0 H GLY A 708 2.131 5.176 -20.527 1.00 0.00 H new ATOM 0 HA2 GLY A 708 4.232 5.771 -19.761 1.00 0.00 H new ATOM 0 HA3 GLY A 708 4.721 4.342 -20.650 1.00 0.00 H new ATOM 2163 N MET A 709 5.065 7.486 -21.508 1.00 0.00 N ATOM 2164 CA MET A 709 5.861 8.385 -22.391 1.00 0.00 C ATOM 2165 C MET A 709 7.029 8.998 -21.608 1.00 0.00 C ATOM 2166 O MET A 709 7.215 10.200 -21.593 1.00 0.00 O ATOM 2167 CB MET A 709 4.880 9.469 -22.856 1.00 0.00 C ATOM 2168 CG MET A 709 4.443 10.336 -21.667 1.00 0.00 C ATOM 2169 SD MET A 709 2.787 9.847 -21.129 1.00 0.00 S ATOM 2170 CE MET A 709 3.209 9.480 -19.406 1.00 0.00 C ATOM 0 H MET A 709 4.537 7.957 -20.773 1.00 0.00 H new ATOM 0 HA MET A 709 6.297 7.853 -23.237 1.00 0.00 H new ATOM 0 HB2 MET A 709 5.350 10.093 -23.616 1.00 0.00 H new ATOM 0 HB3 MET A 709 4.008 9.006 -23.318 1.00 0.00 H new ATOM 0 HG2 MET A 709 5.150 10.225 -20.845 1.00 0.00 H new ATOM 0 HG3 MET A 709 4.447 11.388 -21.951 1.00 0.00 H new ATOM 0 HE1 MET A 709 2.998 8.432 -19.195 1.00 0.00 H new ATOM 0 HE2 MET A 709 4.268 9.677 -19.241 1.00 0.00 H new ATOM 0 HE3 MET A 709 2.615 10.110 -18.744 1.00 0.00 H new ATOM 2180 N LEU A 710 7.810 8.181 -20.953 1.00 0.00 N ATOM 2181 CA LEU A 710 8.960 8.717 -20.161 1.00 0.00 C ATOM 2182 C LEU A 710 10.288 8.423 -20.867 1.00 0.00 C ATOM 2183 O LEU A 710 10.318 8.078 -22.032 1.00 0.00 O ATOM 2184 CB LEU A 710 8.889 7.997 -18.809 1.00 0.00 C ATOM 2185 CG LEU A 710 8.896 6.480 -19.022 1.00 0.00 C ATOM 2186 CD1 LEU A 710 9.788 5.820 -17.969 1.00 0.00 C ATOM 2187 CD2 LEU A 710 7.471 5.938 -18.887 1.00 0.00 C ATOM 0 H LEU A 710 7.703 7.167 -20.931 1.00 0.00 H new ATOM 0 HA LEU A 710 8.905 9.800 -20.046 1.00 0.00 H new ATOM 0 HB2 LEU A 710 9.735 8.289 -18.187 1.00 0.00 H new ATOM 0 HB3 LEU A 710 7.985 8.294 -18.277 1.00 0.00 H new ATOM 0 HG LEU A 710 9.279 6.257 -20.018 1.00 0.00 H new ATOM 0 HD11 LEU A 710 9.793 4.741 -18.121 1.00 0.00 H new ATOM 0 HD12 LEU A 710 10.804 6.204 -18.061 1.00 0.00 H new ATOM 0 HD13 LEU A 710 9.404 6.045 -16.974 1.00 0.00 H new ATOM 0 HD21 LEU A 710 7.476 4.859 -19.039 1.00 0.00 H new ATOM 0 HD22 LEU A 710 7.089 6.163 -17.891 1.00 0.00 H new ATOM 0 HD23 LEU A 710 6.831 6.406 -19.635 1.00 0.00 H new ATOM 2199 N GLN A 711 11.386 8.572 -20.171 1.00 0.00 N ATOM 2200 CA GLN A 711 12.716 8.316 -20.802 1.00 0.00 C ATOM 2201 C GLN A 711 13.149 6.860 -20.599 1.00 0.00 C ATOM 2202 O GLN A 711 13.667 6.230 -21.500 1.00 0.00 O ATOM 2203 CB GLN A 711 13.681 9.264 -20.085 1.00 0.00 C ATOM 2204 CG GLN A 711 15.011 9.315 -20.844 1.00 0.00 C ATOM 2205 CD GLN A 711 15.373 10.770 -21.151 1.00 0.00 C ATOM 2206 OE1 GLN A 711 15.692 11.105 -22.274 1.00 0.00 O ATOM 2207 NE2 GLN A 711 15.337 11.654 -20.192 1.00 0.00 N ATOM 0 H GLN A 711 11.419 8.860 -19.193 1.00 0.00 H new ATOM 0 HA GLN A 711 12.692 8.484 -21.879 1.00 0.00 H new ATOM 0 HB2 GLN A 711 13.247 10.262 -20.023 1.00 0.00 H new ATOM 0 HB3 GLN A 711 13.847 8.925 -19.062 1.00 0.00 H new ATOM 0 HG2 GLN A 711 15.798 8.852 -20.249 1.00 0.00 H new ATOM 0 HG3 GLN A 711 14.934 8.746 -21.770 1.00 0.00 H new ATOM 0 HE21 GLN A 711 15.069 11.373 -19.249 1.00 0.00 H new ATOM 0 HE22 GLN A 711 15.577 12.626 -20.385 1.00 0.00 H new ATOM 2216 N GLU A 712 12.943 6.318 -19.427 1.00 0.00 N ATOM 2217 CA GLU A 712 13.349 4.901 -19.182 1.00 0.00 C ATOM 2218 C GLU A 712 12.549 3.967 -20.095 1.00 0.00 C ATOM 2219 O GLU A 712 11.414 4.242 -20.432 1.00 0.00 O ATOM 2220 CB GLU A 712 13.021 4.631 -17.713 1.00 0.00 C ATOM 2221 CG GLU A 712 13.842 5.567 -16.822 1.00 0.00 C ATOM 2222 CD GLU A 712 15.281 5.054 -16.729 1.00 0.00 C ATOM 2223 OE1 GLU A 712 15.543 4.239 -15.860 1.00 0.00 O ATOM 2224 OE2 GLU A 712 16.096 5.486 -17.528 1.00 0.00 O ATOM 0 H GLU A 712 12.514 6.792 -18.632 1.00 0.00 H new ATOM 0 HA GLU A 712 14.405 4.731 -19.392 1.00 0.00 H new ATOM 0 HB2 GLU A 712 11.957 4.783 -17.534 1.00 0.00 H new ATOM 0 HB3 GLU A 712 13.241 3.592 -17.466 1.00 0.00 H new ATOM 0 HG2 GLU A 712 13.831 6.577 -17.231 1.00 0.00 H new ATOM 0 HG3 GLU A 712 13.399 5.621 -15.827 1.00 0.00 H new ATOM 2231 N GLN A 713 13.130 2.867 -20.498 1.00 0.00 N ATOM 2232 CA GLN A 713 12.399 1.927 -21.383 1.00 0.00 C ATOM 2233 C GLN A 713 12.078 0.646 -20.620 1.00 0.00 C ATOM 2234 O GLN A 713 12.878 -0.266 -20.537 1.00 0.00 O ATOM 2235 CB GLN A 713 13.360 1.640 -22.541 1.00 0.00 C ATOM 2236 CG GLN A 713 12.716 2.073 -23.860 1.00 0.00 C ATOM 2237 CD GLN A 713 12.761 3.598 -23.973 1.00 0.00 C ATOM 2238 OE1 GLN A 713 13.754 4.215 -23.643 1.00 0.00 O ATOM 2239 NE2 GLN A 713 11.718 4.237 -24.428 1.00 0.00 N ATOM 0 H GLN A 713 14.078 2.584 -20.250 1.00 0.00 H new ATOM 0 HA GLN A 713 11.453 2.336 -21.738 1.00 0.00 H new ATOM 0 HB2 GLN A 713 14.298 2.174 -22.390 1.00 0.00 H new ATOM 0 HB3 GLN A 713 13.600 0.577 -22.573 1.00 0.00 H new ATOM 0 HG2 GLN A 713 13.242 1.620 -24.700 1.00 0.00 H new ATOM 0 HG3 GLN A 713 11.684 1.725 -23.905 1.00 0.00 H new ATOM 0 HE21 GLN A 713 10.884 3.720 -24.705 1.00 0.00 H new ATOM 0 HE22 GLN A 713 11.737 5.254 -24.506 1.00 0.00 H new ATOM 2248 N ARG A 714 10.899 0.582 -20.081 1.00 0.00 N ATOM 2249 CA ARG A 714 10.451 -0.622 -19.321 1.00 0.00 C ATOM 2250 C ARG A 714 11.569 -1.177 -18.432 1.00 0.00 C ATOM 2251 O ARG A 714 12.270 -2.099 -18.801 1.00 0.00 O ATOM 2252 CB ARG A 714 10.057 -1.632 -20.400 1.00 0.00 C ATOM 2253 CG ARG A 714 8.587 -1.424 -20.781 1.00 0.00 C ATOM 2254 CD ARG A 714 7.691 -1.712 -19.571 1.00 0.00 C ATOM 2255 NE ARG A 714 7.065 -3.030 -19.864 1.00 0.00 N ATOM 2256 CZ ARG A 714 5.767 -3.156 -19.837 1.00 0.00 C ATOM 2257 NH1 ARG A 714 5.121 -3.001 -18.713 1.00 0.00 N ATOM 2258 NH2 ARG A 714 5.115 -3.436 -20.931 1.00 0.00 N ATOM 0 H ARG A 714 10.207 1.329 -20.134 1.00 0.00 H new ATOM 0 HA ARG A 714 9.628 -0.392 -18.645 1.00 0.00 H new ATOM 0 HB2 ARG A 714 10.692 -1.510 -21.277 1.00 0.00 H new ATOM 0 HB3 ARG A 714 10.209 -2.648 -20.036 1.00 0.00 H new ATOM 0 HG2 ARG A 714 8.432 -0.401 -21.124 1.00 0.00 H new ATOM 0 HG3 ARG A 714 8.320 -2.082 -21.608 1.00 0.00 H new ATOM 0 HD2 ARG A 714 8.271 -1.746 -18.649 1.00 0.00 H new ATOM 0 HD3 ARG A 714 6.937 -0.936 -19.444 1.00 0.00 H new ATOM 0 HE ARG A 714 7.651 -3.835 -20.086 1.00 0.00 H new ATOM 0 HH11 ARG A 714 5.631 -2.782 -17.858 1.00 0.00 H new ATOM 0 HH12 ARG A 714 4.106 -3.099 -18.690 1.00 0.00 H new ATOM 0 HH21 ARG A 714 5.620 -3.557 -21.809 1.00 0.00 H new ATOM 0 HH22 ARG A 714 4.100 -3.534 -20.909 1.00 0.00 H new ATOM 2272 N VAL A 715 11.726 -0.632 -17.254 1.00 0.00 N ATOM 2273 CA VAL A 715 12.782 -1.136 -16.330 1.00 0.00 C ATOM 2274 C VAL A 715 12.129 -1.905 -15.178 1.00 0.00 C ATOM 2275 O VAL A 715 11.007 -1.634 -14.797 1.00 0.00 O ATOM 2276 CB VAL A 715 13.505 0.109 -15.811 1.00 0.00 C ATOM 2277 CG1 VAL A 715 14.176 0.832 -16.979 1.00 0.00 C ATOM 2278 CG2 VAL A 715 12.501 1.053 -15.140 1.00 0.00 C ATOM 0 H VAL A 715 11.167 0.141 -16.893 1.00 0.00 H new ATOM 0 HA VAL A 715 13.476 -1.816 -16.824 1.00 0.00 H new ATOM 0 HB VAL A 715 14.258 -0.192 -15.083 1.00 0.00 H new ATOM 0 HG11 VAL A 715 14.691 1.719 -16.610 1.00 0.00 H new ATOM 0 HG12 VAL A 715 14.896 0.166 -17.454 1.00 0.00 H new ATOM 0 HG13 VAL A 715 13.420 1.128 -17.706 1.00 0.00 H new ATOM 0 HG21 VAL A 715 13.022 1.937 -14.773 1.00 0.00 H new ATOM 0 HG22 VAL A 715 11.744 1.353 -15.864 1.00 0.00 H new ATOM 0 HG23 VAL A 715 12.022 0.541 -14.305 1.00 0.00 H new ATOM 2288 N VAL A 716 12.816 -2.867 -14.627 1.00 0.00 N ATOM 2289 CA VAL A 716 12.222 -3.658 -13.509 1.00 0.00 C ATOM 2290 C VAL A 716 12.702 -3.125 -12.156 1.00 0.00 C ATOM 2291 O VAL A 716 13.876 -2.892 -11.949 1.00 0.00 O ATOM 2292 CB VAL A 716 12.713 -5.089 -13.730 1.00 0.00 C ATOM 2293 CG1 VAL A 716 12.158 -5.999 -12.632 1.00 0.00 C ATOM 2294 CG2 VAL A 716 12.228 -5.589 -15.095 1.00 0.00 C ATOM 0 H VAL A 716 13.760 -3.140 -14.900 1.00 0.00 H new ATOM 0 HA VAL A 716 11.134 -3.597 -13.499 1.00 0.00 H new ATOM 0 HB VAL A 716 13.802 -5.105 -13.699 1.00 0.00 H new ATOM 0 HG11 VAL A 716 12.510 -7.018 -12.792 1.00 0.00 H new ATOM 0 HG12 VAL A 716 12.500 -5.646 -11.659 1.00 0.00 H new ATOM 0 HG13 VAL A 716 11.069 -5.982 -12.662 1.00 0.00 H new ATOM 0 HG21 VAL A 716 12.577 -6.609 -15.254 1.00 0.00 H new ATOM 0 HG22 VAL A 716 11.139 -5.570 -15.123 1.00 0.00 H new ATOM 0 HG23 VAL A 716 12.623 -4.944 -15.880 1.00 0.00 H new ATOM 2304 N LEU A 717 11.796 -2.939 -11.233 1.00 0.00 N ATOM 2305 CA LEU A 717 12.186 -2.429 -9.886 1.00 0.00 C ATOM 2306 C LEU A 717 12.025 -3.539 -8.843 1.00 0.00 C ATOM 2307 O LEU A 717 11.353 -4.524 -9.072 1.00 0.00 O ATOM 2308 CB LEU A 717 11.219 -1.278 -9.601 1.00 0.00 C ATOM 2309 CG LEU A 717 11.382 -0.187 -10.666 1.00 0.00 C ATOM 2310 CD1 LEU A 717 10.176 -0.204 -11.608 1.00 0.00 C ATOM 2311 CD2 LEU A 717 11.474 1.182 -9.987 1.00 0.00 C ATOM 0 H LEU A 717 10.799 -3.119 -11.354 1.00 0.00 H new ATOM 0 HA LEU A 717 13.225 -2.102 -9.849 1.00 0.00 H new ATOM 0 HB2 LEU A 717 10.193 -1.645 -9.598 1.00 0.00 H new ATOM 0 HB3 LEU A 717 11.413 -0.865 -8.611 1.00 0.00 H new ATOM 0 HG LEU A 717 12.292 -0.374 -11.236 1.00 0.00 H new ATOM 0 HD11 LEU A 717 10.294 0.572 -12.364 1.00 0.00 H new ATOM 0 HD12 LEU A 717 10.108 -1.177 -12.094 1.00 0.00 H new ATOM 0 HD13 LEU A 717 9.266 -0.019 -11.037 1.00 0.00 H new ATOM 0 HD21 LEU A 717 11.590 1.957 -10.745 1.00 0.00 H new ATOM 0 HD22 LEU A 717 10.564 1.367 -9.415 1.00 0.00 H new ATOM 0 HD23 LEU A 717 12.333 1.199 -9.317 1.00 0.00 H new ATOM 2323 N LYS A 718 12.638 -3.389 -7.699 1.00 0.00 N ATOM 2324 CA LYS A 718 12.520 -4.437 -6.643 1.00 0.00 C ATOM 2325 C LYS A 718 11.507 -4.003 -5.579 1.00 0.00 C ATOM 2326 O LYS A 718 11.388 -2.836 -5.262 1.00 0.00 O ATOM 2327 CB LYS A 718 13.921 -4.547 -6.037 1.00 0.00 C ATOM 2328 CG LYS A 718 14.264 -6.021 -5.794 1.00 0.00 C ATOM 2329 CD LYS A 718 14.401 -6.276 -4.291 1.00 0.00 C ATOM 2330 CE LYS A 718 14.006 -7.722 -3.979 1.00 0.00 C ATOM 2331 NZ LYS A 718 12.636 -7.630 -3.401 1.00 0.00 N ATOM 0 H LYS A 718 13.215 -2.586 -7.450 1.00 0.00 H new ATOM 0 HA LYS A 718 12.172 -5.390 -7.042 1.00 0.00 H new ATOM 0 HB2 LYS A 718 14.654 -4.099 -6.708 1.00 0.00 H new ATOM 0 HB3 LYS A 718 13.967 -3.994 -5.099 1.00 0.00 H new ATOM 0 HG2 LYS A 718 13.486 -6.659 -6.212 1.00 0.00 H new ATOM 0 HG3 LYS A 718 15.193 -6.277 -6.303 1.00 0.00 H new ATOM 0 HD2 LYS A 718 15.427 -6.091 -3.972 1.00 0.00 H new ATOM 0 HD3 LYS A 718 13.766 -5.586 -3.735 1.00 0.00 H new ATOM 0 HE2 LYS A 718 14.014 -8.337 -4.879 1.00 0.00 H new ATOM 0 HE3 LYS A 718 14.702 -8.178 -3.275 1.00 0.00 H new ATOM 0 HZ1 LYS A 718 12.653 -7.956 -2.414 1.00 0.00 H new ATOM 0 HZ2 LYS A 718 12.311 -6.643 -3.434 1.00 0.00 H new ATOM 0 HZ3 LYS A 718 11.986 -8.227 -3.951 1.00 0.00 H new ATOM 2345 N GLN A 719 10.776 -4.935 -5.027 1.00 0.00 N ATOM 2346 CA GLN A 719 9.770 -4.577 -3.984 1.00 0.00 C ATOM 2347 C GLN A 719 10.457 -4.399 -2.626 1.00 0.00 C ATOM 2348 O GLN A 719 11.465 -5.017 -2.345 1.00 0.00 O ATOM 2349 CB GLN A 719 8.789 -5.754 -3.948 1.00 0.00 C ATOM 2350 CG GLN A 719 9.532 -7.045 -3.592 1.00 0.00 C ATOM 2351 CD GLN A 719 8.535 -8.077 -3.060 1.00 0.00 C ATOM 2352 OE1 GLN A 719 8.710 -8.608 -1.980 1.00 0.00 O ATOM 2353 NE2 GLN A 719 7.490 -8.387 -3.776 1.00 0.00 N ATOM 0 H GLN A 719 10.832 -5.928 -5.253 1.00 0.00 H new ATOM 0 HA GLN A 719 9.262 -3.638 -4.206 1.00 0.00 H new ATOM 0 HB2 GLN A 719 8.005 -5.562 -3.215 1.00 0.00 H new ATOM 0 HB3 GLN A 719 8.301 -5.861 -4.917 1.00 0.00 H new ATOM 0 HG2 GLN A 719 10.043 -7.437 -4.471 1.00 0.00 H new ATOM 0 HG3 GLN A 719 10.297 -6.842 -2.842 1.00 0.00 H new ATOM 0 HE21 GLN A 719 7.342 -7.942 -4.682 1.00 0.00 H new ATOM 0 HE22 GLN A 719 6.820 -9.074 -3.430 1.00 0.00 H new ATOM 2362 N THR A 720 9.920 -3.556 -1.784 1.00 0.00 N ATOM 2363 CA THR A 720 10.543 -3.335 -0.446 1.00 0.00 C ATOM 2364 C THR A 720 9.618 -3.843 0.664 1.00 0.00 C ATOM 2365 O THR A 720 8.568 -4.399 0.405 1.00 0.00 O ATOM 2366 CB THR A 720 10.730 -1.822 -0.340 1.00 0.00 C ATOM 2367 OG1 THR A 720 9.533 -1.169 -0.741 1.00 0.00 O ATOM 2368 CG2 THR A 720 11.881 -1.383 -1.247 1.00 0.00 C ATOM 0 H THR A 720 9.077 -3.011 -1.965 1.00 0.00 H new ATOM 0 HA THR A 720 11.486 -3.870 -0.338 1.00 0.00 H new ATOM 0 HB THR A 720 10.962 -1.556 0.691 1.00 0.00 H new ATOM 0 HG1 THR A 720 9.651 -0.199 -0.672 1.00 0.00 H new ATOM 0 HG21 THR A 720 12.013 -0.304 -1.170 1.00 0.00 H new ATOM 0 HG22 THR A 720 12.799 -1.884 -0.939 1.00 0.00 H new ATOM 0 HG23 THR A 720 11.652 -1.648 -2.279 1.00 0.00 H new ATOM 2376 N ALA A 721 10.003 -3.656 1.900 1.00 0.00 N ATOM 2377 CA ALA A 721 9.151 -4.127 3.034 1.00 0.00 C ATOM 2378 C ALA A 721 7.733 -3.567 2.903 1.00 0.00 C ATOM 2379 O ALA A 721 6.767 -4.203 3.279 1.00 0.00 O ATOM 2380 CB ALA A 721 9.827 -3.580 4.293 1.00 0.00 C ATOM 0 H ALA A 721 10.872 -3.197 2.174 1.00 0.00 H new ATOM 0 HA ALA A 721 9.062 -5.213 3.057 1.00 0.00 H new ATOM 0 HB1 ALA A 721 9.259 -3.884 5.172 1.00 0.00 H new ATOM 0 HB2 ALA A 721 10.841 -3.974 4.362 1.00 0.00 H new ATOM 0 HB3 ALA A 721 9.863 -2.492 4.243 1.00 0.00 H new ATOM 2386 N GLU A 722 7.601 -2.382 2.371 1.00 0.00 N ATOM 2387 CA GLU A 722 6.245 -1.780 2.213 1.00 0.00 C ATOM 2388 C GLU A 722 5.431 -2.584 1.195 1.00 0.00 C ATOM 2389 O GLU A 722 4.287 -2.917 1.430 1.00 0.00 O ATOM 2390 CB GLU A 722 6.491 -0.357 1.703 1.00 0.00 C ATOM 2391 CG GLU A 722 5.856 0.649 2.666 1.00 0.00 C ATOM 2392 CD GLU A 722 6.050 2.066 2.123 1.00 0.00 C ATOM 2393 OE1 GLU A 722 5.340 2.428 1.199 1.00 0.00 O ATOM 2394 OE2 GLU A 722 6.906 2.765 2.639 1.00 0.00 O ATOM 0 H GLU A 722 8.373 -1.804 2.039 1.00 0.00 H new ATOM 0 HA GLU A 722 5.682 -1.781 3.146 1.00 0.00 H new ATOM 0 HB2 GLU A 722 7.561 -0.170 1.619 1.00 0.00 H new ATOM 0 HB3 GLU A 722 6.067 -0.239 0.706 1.00 0.00 H new ATOM 0 HG2 GLU A 722 4.794 0.435 2.784 1.00 0.00 H new ATOM 0 HG3 GLU A 722 6.310 0.561 3.653 1.00 0.00 H new ATOM 2401 N GLU A 723 6.017 -2.901 0.070 1.00 0.00 N ATOM 2402 CA GLU A 723 5.276 -3.685 -0.963 1.00 0.00 C ATOM 2403 C GLU A 723 4.908 -5.062 -0.407 1.00 0.00 C ATOM 2404 O GLU A 723 3.782 -5.502 -0.509 1.00 0.00 O ATOM 2405 CB GLU A 723 6.251 -3.822 -2.134 1.00 0.00 C ATOM 2406 CG GLU A 723 5.935 -2.761 -3.189 1.00 0.00 C ATOM 2407 CD GLU A 723 6.699 -1.475 -2.868 1.00 0.00 C ATOM 2408 OE1 GLU A 723 6.182 -0.678 -2.104 1.00 0.00 O ATOM 2409 OE2 GLU A 723 7.789 -1.310 -3.392 1.00 0.00 O ATOM 0 H GLU A 723 6.974 -2.652 -0.178 1.00 0.00 H new ATOM 0 HA GLU A 723 4.347 -3.201 -1.264 1.00 0.00 H new ATOM 0 HB2 GLU A 723 7.276 -3.706 -1.783 1.00 0.00 H new ATOM 0 HB3 GLU A 723 6.174 -4.818 -2.570 1.00 0.00 H new ATOM 0 HG2 GLU A 723 6.213 -3.124 -4.179 1.00 0.00 H new ATOM 0 HG3 GLU A 723 4.863 -2.563 -3.211 1.00 0.00 H new ATOM 2416 N LYS A 724 5.852 -5.740 0.182 1.00 0.00 N ATOM 2417 CA LYS A 724 5.560 -7.087 0.753 1.00 0.00 C ATOM 2418 C LYS A 724 4.525 -6.979 1.880 1.00 0.00 C ATOM 2419 O LYS A 724 3.756 -7.890 2.117 1.00 0.00 O ATOM 2420 CB LYS A 724 6.897 -7.585 1.305 1.00 0.00 C ATOM 2421 CG LYS A 724 6.757 -9.047 1.738 1.00 0.00 C ATOM 2422 CD LYS A 724 8.146 -9.657 1.935 1.00 0.00 C ATOM 2423 CE LYS A 724 8.112 -10.643 3.108 1.00 0.00 C ATOM 2424 NZ LYS A 724 8.474 -11.960 2.516 1.00 0.00 N ATOM 0 H LYS A 724 6.814 -5.421 0.294 1.00 0.00 H new ATOM 0 HA LYS A 724 5.146 -7.765 0.007 1.00 0.00 H new ATOM 0 HB2 LYS A 724 7.673 -7.492 0.546 1.00 0.00 H new ATOM 0 HB3 LYS A 724 7.204 -6.971 2.152 1.00 0.00 H new ATOM 0 HG2 LYS A 724 6.186 -9.110 2.664 1.00 0.00 H new ATOM 0 HG3 LYS A 724 6.205 -9.609 0.985 1.00 0.00 H new ATOM 0 HD2 LYS A 724 8.462 -10.168 1.026 1.00 0.00 H new ATOM 0 HD3 LYS A 724 8.876 -8.871 2.129 1.00 0.00 H new ATOM 0 HE2 LYS A 724 8.817 -10.354 3.887 1.00 0.00 H new ATOM 0 HE3 LYS A 724 7.124 -10.675 3.568 1.00 0.00 H new ATOM 0 HZ1 LYS A 724 8.472 -12.687 3.260 1.00 0.00 H new ATOM 0 HZ2 LYS A 724 7.782 -12.213 1.782 1.00 0.00 H new ATOM 0 HZ3 LYS A 724 9.422 -11.901 2.092 1.00 0.00 H new ATOM 2438 N ASP A 725 4.524 -5.885 2.594 1.00 0.00 N ATOM 2439 CA ASP A 725 3.566 -5.721 3.732 1.00 0.00 C ATOM 2440 C ASP A 725 2.100 -5.816 3.277 1.00 0.00 C ATOM 2441 O ASP A 725 1.318 -6.540 3.861 1.00 0.00 O ATOM 2442 CB ASP A 725 3.856 -4.326 4.288 1.00 0.00 C ATOM 2443 CG ASP A 725 3.000 -4.083 5.532 1.00 0.00 C ATOM 2444 OD1 ASP A 725 1.828 -3.788 5.372 1.00 0.00 O ATOM 2445 OD2 ASP A 725 3.532 -4.194 6.625 1.00 0.00 O ATOM 0 H ASP A 725 5.148 -5.093 2.439 1.00 0.00 H new ATOM 0 HA ASP A 725 3.698 -6.511 4.471 1.00 0.00 H new ATOM 0 HB2 ASP A 725 4.913 -4.235 4.538 1.00 0.00 H new ATOM 0 HB3 ASP A 725 3.641 -3.570 3.533 1.00 0.00 H new ATOM 2450 N LEU A 726 1.711 -5.084 2.264 1.00 0.00 N ATOM 2451 CA LEU A 726 0.275 -5.142 1.823 1.00 0.00 C ATOM 2452 C LEU A 726 -0.042 -6.468 1.121 1.00 0.00 C ATOM 2453 O LEU A 726 -1.123 -7.003 1.268 1.00 0.00 O ATOM 2454 CB LEU A 726 0.046 -3.951 0.873 1.00 0.00 C ATOM 2455 CG LEU A 726 1.207 -3.804 -0.119 1.00 0.00 C ATOM 2456 CD1 LEU A 726 0.666 -3.740 -1.549 1.00 0.00 C ATOM 2457 CD2 LEU A 726 1.965 -2.511 0.187 1.00 0.00 C ATOM 0 H LEU A 726 2.311 -4.457 1.728 1.00 0.00 H new ATOM 0 HA LEU A 726 -0.388 -5.083 2.686 1.00 0.00 H new ATOM 0 HB2 LEU A 726 -0.887 -4.091 0.327 1.00 0.00 H new ATOM 0 HB3 LEU A 726 -0.059 -3.034 1.453 1.00 0.00 H new ATOM 0 HG LEU A 726 1.873 -4.661 -0.024 1.00 0.00 H new ATOM 0 HD11 LEU A 726 1.496 -3.636 -2.248 1.00 0.00 H new ATOM 0 HD12 LEU A 726 0.117 -4.655 -1.772 1.00 0.00 H new ATOM 0 HD13 LEU A 726 -0.001 -2.884 -1.648 1.00 0.00 H new ATOM 0 HD21 LEU A 726 2.792 -2.399 -0.514 1.00 0.00 H new ATOM 0 HD22 LEU A 726 1.289 -1.661 0.089 1.00 0.00 H new ATOM 0 HD23 LEU A 726 2.355 -2.550 1.204 1.00 0.00 H new ATOM 2469 N VAL A 727 0.875 -7.007 0.364 1.00 0.00 N ATOM 2470 CA VAL A 727 0.590 -8.299 -0.328 1.00 0.00 C ATOM 2471 C VAL A 727 0.795 -9.474 0.629 1.00 0.00 C ATOM 2472 O VAL A 727 0.304 -10.561 0.395 1.00 0.00 O ATOM 2473 CB VAL A 727 1.568 -8.365 -1.504 1.00 0.00 C ATOM 2474 CG1 VAL A 727 3.009 -8.288 -0.992 1.00 0.00 C ATOM 2475 CG2 VAL A 727 1.367 -9.678 -2.264 1.00 0.00 C ATOM 0 H VAL A 727 1.801 -6.614 0.195 1.00 0.00 H new ATOM 0 HA VAL A 727 -0.443 -8.357 -0.672 1.00 0.00 H new ATOM 0 HB VAL A 727 1.380 -7.524 -2.171 1.00 0.00 H new ATOM 0 HG11 VAL A 727 3.698 -8.336 -1.835 1.00 0.00 H new ATOM 0 HG12 VAL A 727 3.155 -7.350 -0.457 1.00 0.00 H new ATOM 0 HG13 VAL A 727 3.201 -9.124 -0.319 1.00 0.00 H new ATOM 0 HG21 VAL A 727 2.064 -9.724 -3.101 1.00 0.00 H new ATOM 0 HG22 VAL A 727 1.549 -10.518 -1.594 1.00 0.00 H new ATOM 0 HG23 VAL A 727 0.345 -9.728 -2.639 1.00 0.00 H new ATOM 2485 N LYS A 728 1.496 -9.268 1.716 1.00 0.00 N ATOM 2486 CA LYS A 728 1.696 -10.385 2.687 1.00 0.00 C ATOM 2487 C LYS A 728 0.329 -10.931 3.101 1.00 0.00 C ATOM 2488 O LYS A 728 0.089 -12.122 3.083 1.00 0.00 O ATOM 2489 CB LYS A 728 2.414 -9.762 3.889 1.00 0.00 C ATOM 2490 CG LYS A 728 3.786 -10.417 4.060 1.00 0.00 C ATOM 2491 CD LYS A 728 3.611 -11.844 4.587 1.00 0.00 C ATOM 2492 CE LYS A 728 3.757 -12.838 3.433 1.00 0.00 C ATOM 2493 NZ LYS A 728 4.227 -14.100 4.071 1.00 0.00 N ATOM 0 H LYS A 728 1.934 -8.383 1.971 1.00 0.00 H new ATOM 0 HA LYS A 728 2.274 -11.209 2.269 1.00 0.00 H new ATOM 0 HB2 LYS A 728 2.528 -8.688 3.741 1.00 0.00 H new ATOM 0 HB3 LYS A 728 1.819 -9.898 4.792 1.00 0.00 H new ATOM 0 HG2 LYS A 728 4.314 -10.433 3.107 1.00 0.00 H new ATOM 0 HG3 LYS A 728 4.395 -9.835 4.752 1.00 0.00 H new ATOM 0 HD2 LYS A 728 4.355 -12.052 5.356 1.00 0.00 H new ATOM 0 HD3 LYS A 728 2.632 -11.953 5.053 1.00 0.00 H new ATOM 0 HE2 LYS A 728 2.809 -12.986 2.917 1.00 0.00 H new ATOM 0 HE3 LYS A 728 4.471 -12.480 2.691 1.00 0.00 H new ATOM 0 HZ1 LYS A 728 4.351 -14.832 3.343 1.00 0.00 H new ATOM 0 HZ2 LYS A 728 5.135 -13.930 4.549 1.00 0.00 H new ATOM 0 HZ3 LYS A 728 3.524 -14.420 4.767 1.00 0.00 H new ATOM 2507 N LYS A 729 -0.576 -10.053 3.442 1.00 0.00 N ATOM 2508 CA LYS A 729 -1.937 -10.485 3.822 1.00 0.00 C ATOM 2509 C LYS A 729 -2.930 -9.929 2.819 1.00 0.00 C ATOM 2510 O LYS A 729 -3.276 -8.763 2.824 1.00 0.00 O ATOM 2511 CB LYS A 729 -2.237 -9.917 5.193 1.00 0.00 C ATOM 2512 CG LYS A 729 -0.944 -9.614 5.959 1.00 0.00 C ATOM 2513 CD LYS A 729 -1.285 -9.106 7.365 1.00 0.00 C ATOM 2514 CE LYS A 729 -0.524 -9.927 8.408 1.00 0.00 C ATOM 2515 NZ LYS A 729 -1.343 -11.156 8.603 1.00 0.00 N ATOM 0 H LYS A 729 -0.421 -9.045 3.471 1.00 0.00 H new ATOM 0 HA LYS A 729 -2.009 -11.573 3.835 1.00 0.00 H new ATOM 0 HB2 LYS A 729 -2.826 -9.005 5.092 1.00 0.00 H new ATOM 0 HB3 LYS A 729 -2.842 -10.625 5.759 1.00 0.00 H new ATOM 0 HG2 LYS A 729 -0.330 -10.512 6.025 1.00 0.00 H new ATOM 0 HG3 LYS A 729 -0.359 -8.866 5.423 1.00 0.00 H new ATOM 0 HD2 LYS A 729 -1.022 -8.052 7.455 1.00 0.00 H new ATOM 0 HD3 LYS A 729 -2.358 -9.183 7.540 1.00 0.00 H new ATOM 0 HE2 LYS A 729 0.480 -10.172 8.061 1.00 0.00 H new ATOM 0 HE3 LYS A 729 -0.413 -9.374 9.341 1.00 0.00 H new ATOM 0 HZ1 LYS A 729 -0.885 -11.771 9.306 1.00 0.00 H new ATOM 0 HZ2 LYS A 729 -2.291 -10.892 8.940 1.00 0.00 H new ATOM 0 HZ3 LYS A 729 -1.426 -11.665 7.700 1.00 0.00 H new ATOM 2529 N LEU A 730 -3.377 -10.768 1.972 1.00 0.00 N ATOM 2530 CA LEU A 730 -4.362 -10.364 0.923 1.00 0.00 C ATOM 2531 C LEU A 730 -5.581 -9.693 1.566 1.00 0.00 C ATOM 2532 O LEU A 730 -5.730 -8.494 1.397 1.00 0.00 O ATOM 2533 CB LEU A 730 -4.772 -11.671 0.239 1.00 0.00 C ATOM 2534 CG LEU A 730 -3.539 -12.339 -0.377 1.00 0.00 C ATOM 2535 CD1 LEU A 730 -3.539 -13.829 -0.034 1.00 0.00 C ATOM 2536 CD2 LEU A 730 -3.572 -12.174 -1.898 1.00 0.00 C ATOM 2537 OXT LEU A 730 -6.342 -10.390 2.216 1.00 0.00 O ATOM 0 H LEU A 730 -3.107 -11.751 1.943 1.00 0.00 H new ATOM 0 HA LEU A 730 -3.940 -9.647 0.218 1.00 0.00 H new ATOM 0 HB2 LEU A 730 -5.238 -12.341 0.962 1.00 0.00 H new ATOM 0 HB3 LEU A 730 -5.514 -11.471 -0.534 1.00 0.00 H new ATOM 0 HG LEU A 730 -2.640 -11.871 0.023 1.00 0.00 H new ATOM 0 HD11 LEU A 730 -2.661 -14.303 -0.473 1.00 0.00 H new ATOM 0 HD12 LEU A 730 -3.515 -13.953 1.049 1.00 0.00 H new ATOM 0 HD13 LEU A 730 -4.440 -14.294 -0.433 1.00 0.00 H new ATOM 0 HD21 LEU A 730 -2.694 -12.650 -2.335 1.00 0.00 H new ATOM 0 HD22 LEU A 730 -4.473 -12.641 -2.295 1.00 0.00 H new ATOM 0 HD23 LEU A 730 -3.572 -11.113 -2.149 1.00 0.00 H new TER 2549 LEU A 730