USER MOD reduce.3.24.130724 H: found=0, std=0, add=1821, rem=0, adj=48 USER MOD reduce.3.24.130724 removed 1823 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: B 50 ASN : amide:sc= -1.86! C(o=-1.2!,f=-3.4!) USER MOD Set 1.2: B 52 GLN : amide:sc= 0.679 K(o=-1.2,f=-2.5) USER MOD Set 2.1: B 20 ASN : amide:sc= 0.938 K(o=2,f=-4.6!) USER MOD Set 2.2: B 81 SER OG : rot -145:sc= 1.1 USER MOD Set 3.1: B 18 THR OG1 : rot 180:sc= 0 USER MOD Set 3.2: B 21 SER OG : rot -165:sc= 0.882 USER MOD Set 4.1: A 709 HIS : no HE2:sc= 0.889 K(o=2.2,f=-2.7) USER MOD Set 4.2: A 712 SER OG : rot 142:sc= 1.34 USER MOD Set 5.1: A 687 LYS NZ :NH3+ -110:sc= -0.566 (180deg=-2.24!) USER MOD Set 5.2: A 723 SER OG : rot 180:sc= 0 USER MOD Set 6.1: A 630 CYS SG : rot -14:sc= -1.26 USER MOD Set 6.2: A 634 THR OG1 : rot 61:sc= 1.62 USER MOD Set 6.3: B 43 LYS NZ :NH3+ 140:sc= -1.39 (180deg=-3.17!) USER MOD Single : A 620 SER OG : rot 180:sc= 0.00194 USER MOD Single : A 625 THR OG1 : rot 103:sc= 0.0794 USER MOD Single : A 626 SER OG : rot 81:sc= 0.812 USER MOD Single : A 627 THR OG1 : rot 73:sc= 1.13 USER MOD Single : A 631 SER OG : rot -22:sc= 0.539 USER MOD Single : A 635 THR OG1 : rot 82:sc= 1.01 USER MOD Single : A 638 TYR OH : rot -86:sc= 1.24 USER MOD Single : A 639 GLN : amide:sc= 0.113 K(o=0.11,f=-9.1!) USER MOD Single : A 655 THR OG1 : rot -82:sc= 1.33 USER MOD Single : A 666 SER OG : rot 73:sc= 0.915 USER MOD Single : A 667 TYR OH : rot 180:sc= 0 USER MOD Single : A 671 GLN : amide:sc= 0.934 K(o=0.93,f=-6!) USER MOD Single : A 676 GLN : amide:sc= -1.09 K(o=-1.1,f=-2.3!) USER MOD Single : A 679 GLN : amide:sc= 0 X(o=0,f=-0.3) USER MOD Single : A 681 CYS SG : rot 170:sc= 0 USER MOD Single : A 682 THR OG1 : rot -170:sc= -0.171 USER MOD Single : A 685 GLN : amide:sc= 0 K(o=0,f=-0.61) USER MOD Single : A 693 SER OG : rot 180:sc= 0 USER MOD Single : A 694 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 696 ASN : amide:sc= 0 K(o=0,f=-0.54) USER MOD Single : A 697 TYR OH : rot -60:sc= 0.0378 USER MOD Single : A 698 GLN : amide:sc=-0.00467 K(o=-0.0047,f=-1.1) USER MOD Single : A 703 TYR OH : rot 180:sc= 0 USER MOD Single : A 715 GLN : amide:sc= -0.208 X(o=-0.21,f=-0.25) USER MOD Single : A 716 GLN : amide:sc= -0.268 X(o=-0.27,f=-0.11) USER MOD Single : A 718 THR OG1 : rot 90:sc= 1.24 USER MOD Single : A 719 MET CE :methyl -153:sc=-0.00246 (180deg=-0.273) USER MOD Single : A 722 THR OG1 : rot -53:sc= 1.19 USER MOD Single : A 726 THR OG1 : rot -170:sc= -0.0845 USER MOD Single : A 727 SER OG : rot -59:sc= 1.01 USER MOD Single : A 729 GLN : amide:sc= -0.0074 K(o=-0.0074,f=-1.2) USER MOD Single : B 1 MET CE :methyl -168:sc= 0 (180deg=-0.15) USER MOD Single : B 1 MET N :NH3+ 172:sc= -0.166 (180deg=-0.306) USER MOD Single : B 6 LYS NZ :NH3+ -174:sc= 0 (180deg=-0.0444) USER MOD Single : B 7 THR OG1 : rot 180:sc= 0 USER MOD Single : B 11 LYS NZ :NH3+ -169:sc= -0.0132 (180deg=-0.168) USER MOD Single : B 13 TYR OH : rot 36:sc= 1.17 USER MOD Single : B 17 ASN : amide:sc= 0.0786 K(o=0.079,f=-4.3!) USER MOD Single : B 26 LYS NZ :NH3+ -163:sc= 0.933 (180deg=0.406) USER MOD Single : B 27 THR OG1 : rot 71:sc= 0.447 USER MOD Single : B 30 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 34 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 37 LYS NZ :NH3+ -165:sc= -0.0456 (180deg=-0.314) USER MOD Single : B 40 TYR OH : rot 96:sc= 0.108 USER MOD Single : B 49 LYS NZ :NH3+ -166:sc= -0.0378 (180deg=-0.232) USER MOD Single : B 58 LYS NZ :NH3+ 168:sc= 0 (180deg=-0.159) USER MOD Single : B 62 THR OG1 : rot 130:sc= 0 USER MOD Single : B 64 THR OG1 : rot 89:sc= 1.26 USER MOD Single : B 67 LYS NZ :NH3+ 175:sc= 0.597 (180deg=0.569) USER MOD Single : B 82 ASN : amide:sc= -0.0935 K(o=-0.094,f=-3.1) USER MOD Single : B 85 LYS NZ :NH3+ 178:sc= 0 (180deg=-0.00487) USER MOD Single : B 100 TYR OH : rot -44:sc= 0.681 USER MOD Single : B 101 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 106 LYS NZ :NH3+ 163:sc= 1.05 (180deg=0.816) USER MOD ----------------------------------------------------------------- ATOM 1 N GLU A 613 -13.064 -63.796 3.670 1.00 0.00 N ATOM 2 CA GLU A 613 -12.481 -64.000 2.319 1.00 0.00 C ATOM 3 C GLU A 613 -12.584 -62.726 1.484 1.00 0.00 C ATOM 4 O GLU A 613 -12.521 -62.768 0.255 1.00 0.00 O ATOM 5 CB GLU A 613 -13.197 -65.153 1.610 1.00 0.00 C ATOM 6 CG GLU A 613 -14.701 -64.951 1.482 1.00 0.00 C ATOM 7 CD GLU A 613 -15.398 -66.115 0.808 1.00 0.00 C ATOM 8 OE1 GLU A 613 -14.703 -67.064 0.387 1.00 0.00 O ATOM 9 OE2 GLU A 613 -16.645 -66.082 0.706 1.00 0.00 O ATOM 0 HA GLU A 613 -11.426 -64.249 2.433 1.00 0.00 H new ATOM 0 HB2 GLU A 613 -12.770 -65.278 0.615 1.00 0.00 H new ATOM 0 HB3 GLU A 613 -13.008 -66.077 2.156 1.00 0.00 H new ATOM 0 HG2 GLU A 613 -15.128 -64.804 2.474 1.00 0.00 H new ATOM 0 HG3 GLU A 613 -14.893 -64.041 0.914 1.00 0.00 H new ATOM 18 N GLY A 614 -12.740 -61.596 2.161 1.00 0.00 N ATOM 19 CA GLY A 614 -12.856 -60.329 1.464 1.00 0.00 C ATOM 20 C GLY A 614 -12.069 -59.220 2.132 1.00 0.00 C ATOM 21 O GLY A 614 -11.807 -59.272 3.337 1.00 0.00 O ATOM 0 H GLY A 614 -12.788 -61.533 3.178 1.00 0.00 H new ATOM 0 HA2 GLY A 614 -12.507 -60.450 0.439 1.00 0.00 H new ATOM 0 HA3 GLY A 614 -13.906 -60.043 1.411 1.00 0.00 H new ATOM 25 N ARG A 615 -11.690 -58.217 1.347 1.00 0.00 N ATOM 26 CA ARG A 615 -10.930 -57.082 1.861 1.00 0.00 C ATOM 27 C ARG A 615 -11.868 -56.011 2.412 1.00 0.00 C ATOM 28 O ARG A 615 -12.857 -55.654 1.772 1.00 0.00 O ATOM 29 CB ARG A 615 -10.069 -56.470 0.752 1.00 0.00 C ATOM 30 CG ARG A 615 -9.061 -57.428 0.139 1.00 0.00 C ATOM 31 CD ARG A 615 -8.122 -56.701 -0.813 1.00 0.00 C ATOM 32 NE ARG A 615 -7.221 -57.615 -1.513 1.00 0.00 N ATOM 33 CZ ARG A 615 -7.505 -58.181 -2.684 1.00 0.00 C ATOM 34 NH1 ARG A 615 -8.663 -57.929 -3.284 1.00 0.00 N ATOM 35 NH2 ARG A 615 -6.630 -58.996 -3.259 1.00 0.00 N ATOM 0 H ARG A 615 -11.897 -58.167 0.350 1.00 0.00 H new ATOM 0 HA ARG A 615 -10.287 -57.445 2.663 1.00 0.00 H new ATOM 0 HB2 ARG A 615 -10.724 -56.098 -0.036 1.00 0.00 H new ATOM 0 HB3 ARG A 615 -9.535 -55.610 1.156 1.00 0.00 H new ATOM 0 HG2 ARG A 615 -8.483 -57.907 0.929 1.00 0.00 H new ATOM 0 HG3 ARG A 615 -9.586 -58.219 -0.397 1.00 0.00 H new ATOM 0 HD2 ARG A 615 -8.709 -56.144 -1.543 1.00 0.00 H new ATOM 0 HD3 ARG A 615 -7.534 -55.973 -0.254 1.00 0.00 H new ATOM 0 HE ARG A 615 -6.323 -57.831 -1.079 1.00 0.00 H new ATOM 0 HH11 ARG A 615 -9.337 -57.300 -2.848 1.00 0.00 H new ATOM 0 HH12 ARG A 615 -8.878 -58.364 -4.181 1.00 0.00 H new ATOM 0 HH21 ARG A 615 -5.738 -59.190 -2.804 1.00 0.00 H new ATOM 0 HH22 ARG A 615 -6.849 -59.429 -4.156 1.00 0.00 H new ATOM 49 N ILE A 616 -11.557 -55.515 3.605 1.00 0.00 N ATOM 50 CA ILE A 616 -12.355 -54.467 4.234 1.00 0.00 C ATOM 51 C ILE A 616 -11.467 -53.289 4.619 1.00 0.00 C ATOM 52 O ILE A 616 -10.448 -53.463 5.288 1.00 0.00 O ATOM 53 CB ILE A 616 -13.106 -54.991 5.486 1.00 0.00 C ATOM 54 CG1 ILE A 616 -14.085 -56.098 5.083 1.00 0.00 C ATOM 55 CG2 ILE A 616 -13.840 -53.862 6.206 1.00 0.00 C ATOM 56 CD1 ILE A 616 -14.700 -56.829 6.254 1.00 0.00 C ATOM 0 H ILE A 616 -10.756 -55.822 4.157 1.00 0.00 H new ATOM 0 HA ILE A 616 -13.100 -54.140 3.508 1.00 0.00 H new ATOM 0 HB ILE A 616 -12.371 -55.401 6.178 1.00 0.00 H new ATOM 0 HG12 ILE A 616 -14.882 -55.663 4.480 1.00 0.00 H new ATOM 0 HG13 ILE A 616 -13.564 -56.818 4.451 1.00 0.00 H new ATOM 0 HG21 ILE A 616 -14.356 -54.262 7.079 1.00 0.00 H new ATOM 0 HG22 ILE A 616 -13.122 -53.106 6.524 1.00 0.00 H new ATOM 0 HG23 ILE A 616 -14.566 -53.411 5.530 1.00 0.00 H new ATOM 0 HD11 ILE A 616 -15.381 -57.597 5.887 1.00 0.00 H new ATOM 0 HD12 ILE A 616 -13.913 -57.295 6.846 1.00 0.00 H new ATOM 0 HD13 ILE A 616 -15.251 -56.123 6.875 1.00 0.00 H new ATOM 68 N VAL A 617 -11.845 -52.090 4.192 1.00 0.00 N ATOM 69 CA VAL A 617 -11.067 -50.902 4.508 1.00 0.00 C ATOM 70 C VAL A 617 -11.827 -50.006 5.479 1.00 0.00 C ATOM 71 O VAL A 617 -12.971 -49.618 5.229 1.00 0.00 O ATOM 72 CB VAL A 617 -10.683 -50.104 3.241 1.00 0.00 C ATOM 73 CG1 VAL A 617 -9.918 -48.838 3.602 1.00 0.00 C ATOM 74 CG2 VAL A 617 -9.851 -50.966 2.303 1.00 0.00 C ATOM 0 H VAL A 617 -12.679 -51.917 3.631 1.00 0.00 H new ATOM 0 HA VAL A 617 -10.144 -51.240 4.978 1.00 0.00 H new ATOM 0 HB VAL A 617 -11.604 -49.815 2.735 1.00 0.00 H new ATOM 0 HG11 VAL A 617 -9.661 -48.296 2.692 1.00 0.00 H new ATOM 0 HG12 VAL A 617 -10.539 -48.206 4.237 1.00 0.00 H new ATOM 0 HG13 VAL A 617 -9.006 -49.104 4.136 1.00 0.00 H new ATOM 0 HG21 VAL A 617 -9.589 -50.390 1.416 1.00 0.00 H new ATOM 0 HG22 VAL A 617 -8.941 -51.283 2.812 1.00 0.00 H new ATOM 0 HG23 VAL A 617 -10.427 -51.843 2.009 1.00 0.00 H new ATOM 84 N LEU A 618 -11.179 -49.695 6.591 1.00 0.00 N ATOM 85 CA LEU A 618 -11.767 -48.853 7.616 1.00 0.00 C ATOM 86 C LEU A 618 -11.092 -47.489 7.622 1.00 0.00 C ATOM 87 O LEU A 618 -9.874 -47.392 7.788 1.00 0.00 O ATOM 88 CB LEU A 618 -11.623 -49.528 8.984 1.00 0.00 C ATOM 89 CG LEU A 618 -12.063 -48.696 10.193 1.00 0.00 C ATOM 90 CD1 LEU A 618 -13.543 -48.360 10.125 1.00 0.00 C ATOM 91 CD2 LEU A 618 -11.749 -49.442 11.476 1.00 0.00 C ATOM 0 H LEU A 618 -10.236 -50.018 6.806 1.00 0.00 H new ATOM 0 HA LEU A 618 -12.827 -48.713 7.402 1.00 0.00 H new ATOM 0 HB2 LEU A 618 -12.201 -50.452 8.974 1.00 0.00 H new ATOM 0 HB3 LEU A 618 -10.578 -49.807 9.121 1.00 0.00 H new ATOM 0 HG LEU A 618 -11.509 -47.757 10.179 1.00 0.00 H new ATOM 0 HD11 LEU A 618 -13.822 -47.769 10.997 1.00 0.00 H new ATOM 0 HD12 LEU A 618 -13.745 -47.788 9.220 1.00 0.00 H new ATOM 0 HD13 LEU A 618 -14.125 -49.282 10.109 1.00 0.00 H new ATOM 0 HD21 LEU A 618 -12.065 -48.844 12.331 1.00 0.00 H new ATOM 0 HD22 LEU A 618 -12.280 -50.394 11.483 1.00 0.00 H new ATOM 0 HD23 LEU A 618 -10.676 -49.625 11.537 1.00 0.00 H new ATOM 103 N VAL A 619 -11.880 -46.440 7.431 1.00 0.00 N ATOM 104 CA VAL A 619 -11.341 -45.090 7.420 1.00 0.00 C ATOM 105 C VAL A 619 -11.884 -44.291 8.601 1.00 0.00 C ATOM 106 O VAL A 619 -13.064 -43.928 8.635 1.00 0.00 O ATOM 107 CB VAL A 619 -11.684 -44.358 6.101 1.00 0.00 C ATOM 108 CG1 VAL A 619 -11.100 -42.953 6.089 1.00 0.00 C ATOM 109 CG2 VAL A 619 -11.194 -45.154 4.901 1.00 0.00 C ATOM 0 H VAL A 619 -12.887 -46.498 7.283 1.00 0.00 H new ATOM 0 HA VAL A 619 -10.257 -45.168 7.501 1.00 0.00 H new ATOM 0 HB VAL A 619 -12.769 -44.273 6.036 1.00 0.00 H new ATOM 0 HG11 VAL A 619 -11.356 -42.461 5.151 1.00 0.00 H new ATOM 0 HG12 VAL A 619 -11.509 -42.382 6.922 1.00 0.00 H new ATOM 0 HG13 VAL A 619 -10.016 -43.009 6.186 1.00 0.00 H new ATOM 0 HG21 VAL A 619 -11.445 -44.621 3.984 1.00 0.00 H new ATOM 0 HG22 VAL A 619 -10.113 -45.278 4.964 1.00 0.00 H new ATOM 0 HG23 VAL A 619 -11.672 -46.134 4.894 1.00 0.00 H new ATOM 119 N SER A 620 -11.018 -44.035 9.573 1.00 0.00 N ATOM 120 CA SER A 620 -11.391 -43.270 10.755 1.00 0.00 C ATOM 121 C SER A 620 -10.148 -42.679 11.402 1.00 0.00 C ATOM 122 O SER A 620 -9.119 -43.344 11.505 1.00 0.00 O ATOM 123 CB SER A 620 -12.135 -44.153 11.761 1.00 0.00 C ATOM 124 OG SER A 620 -12.530 -43.407 12.903 1.00 0.00 O ATOM 0 H SER A 620 -10.047 -44.348 9.565 1.00 0.00 H new ATOM 0 HA SER A 620 -12.056 -42.463 10.448 1.00 0.00 H new ATOM 0 HB2 SER A 620 -13.014 -44.589 11.286 1.00 0.00 H new ATOM 0 HB3 SER A 620 -11.494 -44.980 12.067 1.00 0.00 H new ATOM 0 HG SER A 620 -13.004 -43.993 13.529 1.00 0.00 H new ATOM 130 N GLU A 621 -10.244 -41.427 11.834 1.00 0.00 N ATOM 131 CA GLU A 621 -9.122 -40.755 12.482 1.00 0.00 C ATOM 132 C GLU A 621 -8.923 -41.256 13.917 1.00 0.00 C ATOM 133 O GLU A 621 -7.883 -41.011 14.530 1.00 0.00 O ATOM 134 CB GLU A 621 -9.331 -39.237 12.456 1.00 0.00 C ATOM 135 CG GLU A 621 -10.568 -38.768 13.208 1.00 0.00 C ATOM 136 CD GLU A 621 -10.827 -37.286 13.032 1.00 0.00 C ATOM 137 OE1 GLU A 621 -9.992 -36.605 12.402 1.00 0.00 O ATOM 138 OE2 GLU A 621 -11.877 -36.808 13.513 1.00 0.00 O ATOM 0 H GLU A 621 -11.085 -40.857 11.748 1.00 0.00 H new ATOM 0 HA GLU A 621 -8.215 -40.993 11.926 1.00 0.00 H new ATOM 0 HB2 GLU A 621 -8.453 -38.753 12.884 1.00 0.00 H new ATOM 0 HB3 GLU A 621 -9.403 -38.908 11.419 1.00 0.00 H new ATOM 0 HG2 GLU A 621 -11.435 -39.329 12.860 1.00 0.00 H new ATOM 0 HG3 GLU A 621 -10.450 -38.989 14.269 1.00 0.00 H new ATOM 145 N ASP A 622 -9.926 -41.952 14.449 1.00 0.00 N ATOM 146 CA ASP A 622 -9.853 -42.483 15.809 1.00 0.00 C ATOM 147 C ASP A 622 -9.256 -43.890 15.785 1.00 0.00 C ATOM 148 O ASP A 622 -9.920 -44.853 15.391 1.00 0.00 O ATOM 149 CB ASP A 622 -11.246 -42.501 16.453 1.00 0.00 C ATOM 150 CG ASP A 622 -11.221 -42.866 17.928 1.00 0.00 C ATOM 151 OD1 ASP A 622 -10.153 -43.273 18.432 1.00 0.00 O ATOM 152 OD2 ASP A 622 -12.276 -42.739 18.582 1.00 0.00 O ATOM 0 H ASP A 622 -10.797 -42.161 13.961 1.00 0.00 H new ATOM 0 HA ASP A 622 -9.209 -41.837 16.406 1.00 0.00 H new ATOM 0 HB2 ASP A 622 -11.705 -41.519 16.336 1.00 0.00 H new ATOM 0 HB3 ASP A 622 -11.876 -43.213 15.920 1.00 0.00 H new ATOM 157 N GLU A 623 -7.999 -43.998 16.215 1.00 0.00 N ATOM 158 CA GLU A 623 -7.290 -45.277 16.226 1.00 0.00 C ATOM 159 C GLU A 623 -7.873 -46.276 17.231 1.00 0.00 C ATOM 160 O GLU A 623 -7.802 -47.486 17.011 1.00 0.00 O ATOM 161 CB GLU A 623 -5.800 -45.051 16.515 1.00 0.00 C ATOM 162 CG GLU A 623 -5.509 -44.455 17.887 1.00 0.00 C ATOM 163 CD GLU A 623 -4.031 -44.202 18.117 1.00 0.00 C ATOM 164 OE1 GLU A 623 -3.228 -44.492 17.206 1.00 0.00 O ATOM 165 OE2 GLU A 623 -3.679 -43.711 19.210 1.00 0.00 O ATOM 0 H GLU A 623 -7.449 -43.212 16.561 1.00 0.00 H new ATOM 0 HA GLU A 623 -7.415 -45.715 15.236 1.00 0.00 H new ATOM 0 HB2 GLU A 623 -5.277 -46.003 16.427 1.00 0.00 H new ATOM 0 HB3 GLU A 623 -5.390 -44.391 15.751 1.00 0.00 H new ATOM 0 HG2 GLU A 623 -6.054 -43.517 17.994 1.00 0.00 H new ATOM 0 HG3 GLU A 623 -5.882 -45.130 18.658 1.00 0.00 H new ATOM 172 N ALA A 624 -8.443 -45.775 18.328 1.00 0.00 N ATOM 173 CA ALA A 624 -9.022 -46.650 19.350 1.00 0.00 C ATOM 174 C ALA A 624 -10.193 -47.457 18.795 1.00 0.00 C ATOM 175 O ALA A 624 -10.293 -48.665 19.021 1.00 0.00 O ATOM 176 CB ALA A 624 -9.463 -45.830 20.552 1.00 0.00 C ATOM 0 H ALA A 624 -8.516 -44.778 18.531 1.00 0.00 H new ATOM 0 HA ALA A 624 -8.253 -47.356 19.664 1.00 0.00 H new ATOM 0 HB1 ALA A 624 -9.892 -46.491 21.306 1.00 0.00 H new ATOM 0 HB2 ALA A 624 -8.603 -45.310 20.973 1.00 0.00 H new ATOM 0 HB3 ALA A 624 -10.211 -45.101 20.240 1.00 0.00 H new ATOM 182 N THR A 625 -11.070 -46.779 18.060 1.00 0.00 N ATOM 183 CA THR A 625 -12.225 -47.424 17.444 1.00 0.00 C ATOM 184 C THR A 625 -11.772 -48.350 16.321 1.00 0.00 C ATOM 185 O THR A 625 -12.276 -49.464 16.171 1.00 0.00 O ATOM 186 CB THR A 625 -13.211 -46.375 16.883 1.00 0.00 C ATOM 187 OG1 THR A 625 -13.649 -45.509 17.934 1.00 0.00 O ATOM 188 CG2 THR A 625 -14.424 -47.042 16.246 1.00 0.00 C ATOM 0 H THR A 625 -11.002 -45.778 17.876 1.00 0.00 H new ATOM 0 HA THR A 625 -12.735 -48.006 18.212 1.00 0.00 H new ATOM 0 HB THR A 625 -12.689 -45.800 16.118 1.00 0.00 H new ATOM 0 HG1 THR A 625 -13.180 -44.651 17.868 1.00 0.00 H new ATOM 0 HG21 THR A 625 -15.099 -46.278 15.861 1.00 0.00 H new ATOM 0 HG22 THR A 625 -14.098 -47.684 15.428 1.00 0.00 H new ATOM 0 HG23 THR A 625 -14.944 -47.642 16.993 1.00 0.00 H new ATOM 196 N SER A 626 -10.798 -47.873 15.547 1.00 0.00 N ATOM 197 CA SER A 626 -10.264 -48.622 14.416 1.00 0.00 C ATOM 198 C SER A 626 -9.630 -49.942 14.851 1.00 0.00 C ATOM 199 O SER A 626 -9.819 -50.968 14.199 1.00 0.00 O ATOM 200 CB SER A 626 -9.236 -47.768 13.677 1.00 0.00 C ATOM 201 OG SER A 626 -9.843 -46.610 13.128 1.00 0.00 O ATOM 0 H SER A 626 -10.361 -46.962 15.687 1.00 0.00 H new ATOM 0 HA SER A 626 -11.095 -48.862 13.752 1.00 0.00 H new ATOM 0 HB2 SER A 626 -8.439 -47.476 14.362 1.00 0.00 H new ATOM 0 HB3 SER A 626 -8.774 -48.354 12.882 1.00 0.00 H new ATOM 0 HG SER A 626 -9.941 -45.930 13.826 1.00 0.00 H new ATOM 207 N THR A 627 -8.880 -49.910 15.950 1.00 0.00 N ATOM 208 CA THR A 627 -8.227 -51.111 16.467 1.00 0.00 C ATOM 209 C THR A 627 -9.267 -52.153 16.879 1.00 0.00 C ATOM 210 O THR A 627 -9.133 -53.341 16.569 1.00 0.00 O ATOM 211 CB THR A 627 -7.321 -50.775 17.672 1.00 0.00 C ATOM 212 OG1 THR A 627 -6.322 -49.827 17.279 1.00 0.00 O ATOM 213 CG2 THR A 627 -6.637 -52.024 18.217 1.00 0.00 C ATOM 0 H THR A 627 -8.709 -49.068 16.499 1.00 0.00 H new ATOM 0 HA THR A 627 -7.607 -51.521 15.669 1.00 0.00 H new ATOM 0 HB THR A 627 -7.950 -50.354 18.456 1.00 0.00 H new ATOM 0 HG1 THR A 627 -6.737 -48.948 17.152 1.00 0.00 H new ATOM 0 HG21 THR A 627 -6.007 -51.753 19.064 1.00 0.00 H new ATOM 0 HG22 THR A 627 -7.392 -52.740 18.541 1.00 0.00 H new ATOM 0 HG23 THR A 627 -6.023 -52.472 17.436 1.00 0.00 H new ATOM 221 N LEU A 628 -10.310 -51.692 17.572 1.00 0.00 N ATOM 222 CA LEU A 628 -11.385 -52.570 18.031 1.00 0.00 C ATOM 223 C LEU A 628 -12.109 -53.215 16.849 1.00 0.00 C ATOM 224 O LEU A 628 -12.320 -54.428 16.827 1.00 0.00 O ATOM 225 CB LEU A 628 -12.382 -51.769 18.879 1.00 0.00 C ATOM 226 CG LEU A 628 -13.584 -52.558 19.410 1.00 0.00 C ATOM 227 CD1 LEU A 628 -13.130 -53.665 20.350 1.00 0.00 C ATOM 228 CD2 LEU A 628 -14.563 -51.629 20.110 1.00 0.00 C ATOM 0 H LEU A 628 -10.432 -50.712 17.828 1.00 0.00 H new ATOM 0 HA LEU A 628 -10.946 -53.363 18.636 1.00 0.00 H new ATOM 0 HB2 LEU A 628 -11.848 -51.341 19.727 1.00 0.00 H new ATOM 0 HB3 LEU A 628 -12.752 -50.936 18.282 1.00 0.00 H new ATOM 0 HG LEU A 628 -14.092 -53.019 18.563 1.00 0.00 H new ATOM 0 HD11 LEU A 628 -13.999 -54.212 20.715 1.00 0.00 H new ATOM 0 HD12 LEU A 628 -12.470 -54.348 19.816 1.00 0.00 H new ATOM 0 HD13 LEU A 628 -12.595 -53.229 21.194 1.00 0.00 H new ATOM 0 HD21 LEU A 628 -15.410 -52.206 20.481 1.00 0.00 H new ATOM 0 HD22 LEU A 628 -14.065 -51.138 20.946 1.00 0.00 H new ATOM 0 HD23 LEU A 628 -14.917 -50.876 19.406 1.00 0.00 H new ATOM 240 N ILE A 629 -12.463 -52.395 15.862 1.00 0.00 N ATOM 241 CA ILE A 629 -13.166 -52.866 14.669 1.00 0.00 C ATOM 242 C ILE A 629 -12.320 -53.854 13.876 1.00 0.00 C ATOM 243 O ILE A 629 -12.817 -54.885 13.410 1.00 0.00 O ATOM 244 CB ILE A 629 -13.563 -51.686 13.748 1.00 0.00 C ATOM 245 CG1 ILE A 629 -14.582 -50.788 14.452 1.00 0.00 C ATOM 246 CG2 ILE A 629 -14.118 -52.184 12.414 1.00 0.00 C ATOM 247 CD1 ILE A 629 -15.847 -51.513 14.859 1.00 0.00 C ATOM 0 H ILE A 629 -12.273 -51.393 15.865 1.00 0.00 H new ATOM 0 HA ILE A 629 -14.068 -53.370 15.016 1.00 0.00 H new ATOM 0 HB ILE A 629 -12.666 -51.104 13.537 1.00 0.00 H new ATOM 0 HG12 ILE A 629 -14.120 -50.354 15.339 1.00 0.00 H new ATOM 0 HG13 ILE A 629 -14.843 -49.961 13.792 1.00 0.00 H new ATOM 0 HG21 ILE A 629 -14.387 -51.331 11.791 1.00 0.00 H new ATOM 0 HG22 ILE A 629 -13.361 -52.781 11.905 1.00 0.00 H new ATOM 0 HG23 ILE A 629 -15.002 -52.796 12.593 1.00 0.00 H new ATOM 0 HD11 ILE A 629 -16.524 -50.815 15.352 1.00 0.00 H new ATOM 0 HD12 ILE A 629 -16.332 -51.924 13.973 1.00 0.00 H new ATOM 0 HD13 ILE A 629 -15.598 -52.323 15.545 1.00 0.00 H new ATOM 259 N CYS A 630 -11.040 -53.534 13.733 1.00 0.00 N ATOM 260 CA CYS A 630 -10.122 -54.367 12.973 1.00 0.00 C ATOM 261 C CYS A 630 -10.022 -55.775 13.550 1.00 0.00 C ATOM 262 O CYS A 630 -10.129 -56.750 12.812 1.00 0.00 O ATOM 263 CB CYS A 630 -8.741 -53.715 12.929 1.00 0.00 C ATOM 264 SG CYS A 630 -7.524 -54.632 11.967 1.00 0.00 S ATOM 0 H CYS A 630 -10.614 -52.699 14.136 1.00 0.00 H new ATOM 0 HA CYS A 630 -10.515 -54.456 11.960 1.00 0.00 H new ATOM 0 HB2 CYS A 630 -8.838 -52.713 12.512 1.00 0.00 H new ATOM 0 HB3 CYS A 630 -8.372 -53.602 13.948 1.00 0.00 H new ATOM 0 HG CYS A 630 -7.968 -55.832 11.737 1.00 0.00 H new ATOM 270 N SER A 631 -9.840 -55.884 14.864 1.00 0.00 N ATOM 271 CA SER A 631 -9.725 -57.193 15.506 1.00 0.00 C ATOM 272 C SER A 631 -11.006 -58.018 15.348 1.00 0.00 C ATOM 273 O SER A 631 -10.945 -59.231 15.159 1.00 0.00 O ATOM 274 CB SER A 631 -9.375 -57.035 16.990 1.00 0.00 C ATOM 275 OG SER A 631 -10.382 -56.323 17.691 1.00 0.00 O ATOM 0 H SER A 631 -9.769 -55.090 15.501 1.00 0.00 H new ATOM 0 HA SER A 631 -8.920 -57.732 15.006 1.00 0.00 H new ATOM 0 HB2 SER A 631 -9.244 -58.019 17.440 1.00 0.00 H new ATOM 0 HB3 SER A 631 -8.424 -56.511 17.086 1.00 0.00 H new ATOM 0 HG SER A 631 -10.901 -55.783 17.059 1.00 0.00 H new ATOM 281 N ILE A 632 -12.158 -57.357 15.412 1.00 0.00 N ATOM 282 CA ILE A 632 -13.447 -58.036 15.282 1.00 0.00 C ATOM 283 C ILE A 632 -13.616 -58.677 13.896 1.00 0.00 C ATOM 284 O ILE A 632 -14.036 -59.830 13.780 1.00 0.00 O ATOM 285 CB ILE A 632 -14.614 -57.047 15.543 1.00 0.00 C ATOM 286 CG1 ILE A 632 -14.618 -56.603 17.006 1.00 0.00 C ATOM 287 CG2 ILE A 632 -15.961 -57.669 15.186 1.00 0.00 C ATOM 288 CD1 ILE A 632 -15.546 -55.438 17.283 1.00 0.00 C ATOM 0 H ILE A 632 -12.227 -56.349 15.553 1.00 0.00 H new ATOM 0 HA ILE A 632 -13.469 -58.829 16.030 1.00 0.00 H new ATOM 0 HB ILE A 632 -14.460 -56.178 14.904 1.00 0.00 H new ATOM 0 HG12 ILE A 632 -14.910 -57.446 17.632 1.00 0.00 H new ATOM 0 HG13 ILE A 632 -13.604 -56.326 17.296 1.00 0.00 H new ATOM 0 HG21 ILE A 632 -16.757 -56.950 15.381 1.00 0.00 H new ATOM 0 HG22 ILE A 632 -15.968 -57.941 14.131 1.00 0.00 H new ATOM 0 HG23 ILE A 632 -16.122 -58.561 15.792 1.00 0.00 H new ATOM 0 HD11 ILE A 632 -15.497 -55.177 18.340 1.00 0.00 H new ATOM 0 HD12 ILE A 632 -15.242 -54.580 16.683 1.00 0.00 H new ATOM 0 HD13 ILE A 632 -16.568 -55.717 17.025 1.00 0.00 H new ATOM 300 N LEU A 633 -13.278 -57.925 12.852 1.00 0.00 N ATOM 301 CA LEU A 633 -13.430 -58.404 11.475 1.00 0.00 C ATOM 302 C LEU A 633 -12.244 -59.238 10.973 1.00 0.00 C ATOM 303 O LEU A 633 -12.439 -60.192 10.219 1.00 0.00 O ATOM 304 CB LEU A 633 -13.658 -57.215 10.536 1.00 0.00 C ATOM 305 CG LEU A 633 -15.107 -56.993 10.085 1.00 0.00 C ATOM 306 CD1 LEU A 633 -16.076 -57.208 11.238 1.00 0.00 C ATOM 307 CD2 LEU A 633 -15.275 -55.596 9.510 1.00 0.00 C ATOM 0 H LEU A 633 -12.897 -56.982 12.930 1.00 0.00 H new ATOM 0 HA LEU A 633 -14.294 -59.068 11.476 1.00 0.00 H new ATOM 0 HB2 LEU A 633 -13.309 -56.310 11.034 1.00 0.00 H new ATOM 0 HB3 LEU A 633 -13.038 -57.351 9.650 1.00 0.00 H new ATOM 0 HG LEU A 633 -15.335 -57.723 9.308 1.00 0.00 H new ATOM 0 HD11 LEU A 633 -17.096 -57.044 10.891 1.00 0.00 H new ATOM 0 HD12 LEU A 633 -15.978 -58.228 11.610 1.00 0.00 H new ATOM 0 HD13 LEU A 633 -15.849 -56.506 12.040 1.00 0.00 H new ATOM 0 HD21 LEU A 633 -16.309 -55.454 9.195 1.00 0.00 H new ATOM 0 HD22 LEU A 633 -15.023 -54.857 10.270 1.00 0.00 H new ATOM 0 HD23 LEU A 633 -14.614 -55.474 8.652 1.00 0.00 H new ATOM 319 N THR A 634 -11.026 -58.887 11.382 1.00 0.00 N ATOM 320 CA THR A 634 -9.827 -59.599 10.922 1.00 0.00 C ATOM 321 C THR A 634 -9.814 -61.071 11.343 1.00 0.00 C ATOM 322 O THR A 634 -9.526 -61.950 10.528 1.00 0.00 O ATOM 323 CB THR A 634 -8.533 -58.910 11.412 1.00 0.00 C ATOM 324 OG1 THR A 634 -8.486 -57.566 10.923 1.00 0.00 O ATOM 325 CG2 THR A 634 -7.292 -59.653 10.936 1.00 0.00 C ATOM 0 H THR A 634 -10.840 -58.119 12.027 1.00 0.00 H new ATOM 0 HA THR A 634 -9.862 -59.562 9.833 1.00 0.00 H new ATOM 0 HB THR A 634 -8.545 -58.916 12.502 1.00 0.00 H new ATOM 0 HG1 THR A 634 -9.257 -57.066 11.265 1.00 0.00 H new ATOM 0 HG21 THR A 634 -6.400 -59.141 11.298 1.00 0.00 H new ATOM 0 HG22 THR A 634 -7.308 -60.672 11.322 1.00 0.00 H new ATOM 0 HG23 THR A 634 -7.278 -59.678 9.846 1.00 0.00 H new ATOM 333 N THR A 635 -10.147 -61.356 12.601 1.00 0.00 N ATOM 334 CA THR A 635 -10.141 -62.738 13.080 1.00 0.00 C ATOM 335 C THR A 635 -11.339 -63.526 12.543 1.00 0.00 C ATOM 336 O THR A 635 -11.423 -64.743 12.711 1.00 0.00 O ATOM 337 CB THR A 635 -10.125 -62.815 14.619 1.00 0.00 C ATOM 338 OG1 THR A 635 -9.536 -61.634 15.167 1.00 0.00 O ATOM 339 CG2 THR A 635 -9.327 -64.023 15.087 1.00 0.00 C ATOM 0 H THR A 635 -10.420 -60.662 13.297 1.00 0.00 H new ATOM 0 HA THR A 635 -9.223 -63.188 12.701 1.00 0.00 H new ATOM 0 HB THR A 635 -11.156 -62.907 14.961 1.00 0.00 H new ATOM 0 HG1 THR A 635 -10.205 -60.919 15.199 1.00 0.00 H new ATOM 0 HG21 THR A 635 -9.328 -64.060 16.176 1.00 0.00 H new ATOM 0 HG22 THR A 635 -9.780 -64.933 14.693 1.00 0.00 H new ATOM 0 HG23 THR A 635 -8.301 -63.943 14.727 1.00 0.00 H new ATOM 347 N ALA A 636 -12.264 -62.824 11.894 1.00 0.00 N ATOM 348 CA ALA A 636 -13.453 -63.453 11.327 1.00 0.00 C ATOM 349 C ALA A 636 -13.191 -63.966 9.910 1.00 0.00 C ATOM 350 O ALA A 636 -14.106 -64.440 9.232 1.00 0.00 O ATOM 351 CB ALA A 636 -14.621 -62.480 11.340 1.00 0.00 C ATOM 0 H ALA A 636 -12.212 -61.816 11.747 1.00 0.00 H new ATOM 0 HA ALA A 636 -13.707 -64.313 11.946 1.00 0.00 H new ATOM 0 HB1 ALA A 636 -15.501 -62.962 10.914 1.00 0.00 H new ATOM 0 HB2 ALA A 636 -14.833 -62.179 12.366 1.00 0.00 H new ATOM 0 HB3 ALA A 636 -14.368 -61.600 10.749 1.00 0.00 H new ATOM 357 N GLY A 637 -11.941 -63.861 9.462 1.00 0.00 N ATOM 358 CA GLY A 637 -11.582 -64.323 8.130 1.00 0.00 C ATOM 359 C GLY A 637 -11.463 -63.197 7.122 1.00 0.00 C ATOM 360 O GLY A 637 -11.138 -63.429 5.956 1.00 0.00 O ATOM 0 H GLY A 637 -11.170 -63.464 9.998 1.00 0.00 H new ATOM 0 HA2 GLY A 637 -10.634 -64.859 8.181 1.00 0.00 H new ATOM 0 HA3 GLY A 637 -12.332 -65.034 7.784 1.00 0.00 H new ATOM 364 N TYR A 638 -11.726 -61.976 7.566 1.00 0.00 N ATOM 365 CA TYR A 638 -11.642 -60.810 6.692 1.00 0.00 C ATOM 366 C TYR A 638 -10.329 -60.068 6.902 1.00 0.00 C ATOM 367 O TYR A 638 -9.746 -60.112 7.984 1.00 0.00 O ATOM 368 CB TYR A 638 -12.818 -59.863 6.938 1.00 0.00 C ATOM 369 CG TYR A 638 -14.149 -60.410 6.477 1.00 0.00 C ATOM 370 CD1 TYR A 638 -15.003 -61.058 7.361 1.00 0.00 C ATOM 371 CD2 TYR A 638 -14.554 -60.276 5.154 1.00 0.00 C ATOM 372 CE1 TYR A 638 -16.221 -61.556 6.940 1.00 0.00 C ATOM 373 CE2 TYR A 638 -15.769 -60.771 4.726 1.00 0.00 C ATOM 374 CZ TYR A 638 -16.599 -61.410 5.622 1.00 0.00 C ATOM 375 OH TYR A 638 -17.809 -61.903 5.198 1.00 0.00 O ATOM 0 H TYR A 638 -11.999 -61.765 8.526 1.00 0.00 H new ATOM 0 HA TYR A 638 -11.683 -61.163 5.662 1.00 0.00 H new ATOM 0 HB2 TYR A 638 -12.877 -59.641 8.004 1.00 0.00 H new ATOM 0 HB3 TYR A 638 -12.626 -58.920 6.426 1.00 0.00 H new ATOM 0 HD1 TYR A 638 -14.710 -61.174 8.394 1.00 0.00 H new ATOM 0 HD2 TYR A 638 -13.907 -59.776 4.449 1.00 0.00 H new ATOM 0 HE1 TYR A 638 -16.874 -62.057 7.640 1.00 0.00 H new ATOM 0 HE2 TYR A 638 -16.068 -60.658 3.694 1.00 0.00 H new ATOM 0 HH TYR A 638 -17.709 -62.846 4.950 1.00 0.00 H new ATOM 385 N GLN A 639 -9.866 -59.381 5.866 1.00 0.00 N ATOM 386 CA GLN A 639 -8.621 -58.631 5.960 1.00 0.00 C ATOM 387 C GLN A 639 -8.938 -57.141 6.039 1.00 0.00 C ATOM 388 O GLN A 639 -9.421 -56.550 5.072 1.00 0.00 O ATOM 389 CB GLN A 639 -7.725 -58.928 4.756 1.00 0.00 C ATOM 390 CG GLN A 639 -6.241 -58.729 5.032 1.00 0.00 C ATOM 391 CD GLN A 639 -5.621 -59.899 5.777 1.00 0.00 C ATOM 392 OE1 GLN A 639 -6.314 -60.830 6.191 1.00 0.00 O ATOM 393 NE2 GLN A 639 -4.308 -59.862 5.946 1.00 0.00 N ATOM 0 H GLN A 639 -10.329 -59.327 4.959 1.00 0.00 H new ATOM 0 HA GLN A 639 -8.084 -58.932 6.860 1.00 0.00 H new ATOM 0 HB2 GLN A 639 -7.891 -59.957 4.436 1.00 0.00 H new ATOM 0 HB3 GLN A 639 -8.021 -58.285 3.927 1.00 0.00 H new ATOM 0 HG2 GLN A 639 -5.716 -58.586 4.088 1.00 0.00 H new ATOM 0 HG3 GLN A 639 -6.103 -57.818 5.615 1.00 0.00 H new ATOM 0 HE21 GLN A 639 -3.770 -59.073 5.588 1.00 0.00 H new ATOM 0 HE22 GLN A 639 -3.835 -60.623 6.434 1.00 0.00 H new ATOM 402 N VAL A 640 -8.676 -56.542 7.194 1.00 0.00 N ATOM 403 CA VAL A 640 -8.975 -55.130 7.406 1.00 0.00 C ATOM 404 C VAL A 640 -7.752 -54.230 7.237 1.00 0.00 C ATOM 405 O VAL A 640 -6.688 -54.476 7.812 1.00 0.00 O ATOM 406 CB VAL A 640 -9.568 -54.901 8.816 1.00 0.00 C ATOM 407 CG1 VAL A 640 -9.898 -53.431 9.044 1.00 0.00 C ATOM 408 CG2 VAL A 640 -10.803 -55.766 9.019 1.00 0.00 C ATOM 0 H VAL A 640 -8.258 -57.011 7.998 1.00 0.00 H new ATOM 0 HA VAL A 640 -9.702 -54.860 6.640 1.00 0.00 H new ATOM 0 HB VAL A 640 -8.815 -55.191 9.549 1.00 0.00 H new ATOM 0 HG11 VAL A 640 -10.313 -53.302 10.044 1.00 0.00 H new ATOM 0 HG12 VAL A 640 -8.990 -52.835 8.948 1.00 0.00 H new ATOM 0 HG13 VAL A 640 -10.627 -53.103 8.303 1.00 0.00 H new ATOM 0 HG21 VAL A 640 -11.208 -55.593 10.016 1.00 0.00 H new ATOM 0 HG22 VAL A 640 -11.554 -55.509 8.272 1.00 0.00 H new ATOM 0 HG23 VAL A 640 -10.532 -56.817 8.914 1.00 0.00 H new ATOM 418 N ILE A 641 -7.920 -53.190 6.425 1.00 0.00 N ATOM 419 CA ILE A 641 -6.875 -52.206 6.192 1.00 0.00 C ATOM 420 C ILE A 641 -7.352 -50.844 6.684 1.00 0.00 C ATOM 421 O ILE A 641 -8.413 -50.368 6.277 1.00 0.00 O ATOM 422 CB ILE A 641 -6.488 -52.089 4.693 1.00 0.00 C ATOM 423 CG1 ILE A 641 -5.944 -53.422 4.170 1.00 0.00 C ATOM 424 CG2 ILE A 641 -5.470 -50.970 4.478 1.00 0.00 C ATOM 425 CD1 ILE A 641 -5.727 -53.442 2.670 1.00 0.00 C ATOM 0 H ILE A 641 -8.783 -53.009 5.913 1.00 0.00 H new ATOM 0 HA ILE A 641 -5.991 -52.536 6.737 1.00 0.00 H new ATOM 0 HB ILE A 641 -7.388 -51.841 4.130 1.00 0.00 H new ATOM 0 HG12 ILE A 641 -4.999 -53.640 4.668 1.00 0.00 H new ATOM 0 HG13 ILE A 641 -6.638 -54.219 4.439 1.00 0.00 H new ATOM 0 HG21 ILE A 641 -5.215 -50.908 3.420 1.00 0.00 H new ATOM 0 HG22 ILE A 641 -5.897 -50.022 4.804 1.00 0.00 H new ATOM 0 HG23 ILE A 641 -4.570 -51.181 5.056 1.00 0.00 H new ATOM 0 HD11 ILE A 641 -5.341 -54.417 2.371 1.00 0.00 H new ATOM 0 HD12 ILE A 641 -6.674 -53.256 2.163 1.00 0.00 H new ATOM 0 HD13 ILE A 641 -5.010 -52.668 2.396 1.00 0.00 H new ATOM 437 N TRP A 642 -6.584 -50.230 7.571 1.00 0.00 N ATOM 438 CA TRP A 642 -6.941 -48.916 8.087 1.00 0.00 C ATOM 439 C TRP A 642 -6.261 -47.852 7.247 1.00 0.00 C ATOM 440 O TRP A 642 -5.032 -47.757 7.209 1.00 0.00 O ATOM 441 CB TRP A 642 -6.554 -48.782 9.558 1.00 0.00 C ATOM 442 CG TRP A 642 -6.739 -47.402 10.119 1.00 0.00 C ATOM 443 CD1 TRP A 642 -7.908 -46.827 10.522 1.00 0.00 C ATOM 444 CD2 TRP A 642 -5.711 -46.434 10.365 1.00 0.00 C ATOM 445 NE1 TRP A 642 -7.670 -45.557 10.990 1.00 0.00 N ATOM 446 CE2 TRP A 642 -6.330 -45.295 10.905 1.00 0.00 C ATOM 447 CE3 TRP A 642 -4.326 -46.421 10.177 1.00 0.00 C ATOM 448 CZ2 TRP A 642 -5.614 -44.156 11.262 1.00 0.00 C ATOM 449 CZ3 TRP A 642 -3.616 -45.291 10.529 1.00 0.00 C ATOM 450 CH2 TRP A 642 -4.260 -44.172 11.068 1.00 0.00 C ATOM 0 H TRP A 642 -5.717 -50.615 7.946 1.00 0.00 H new ATOM 0 HA TRP A 642 -8.022 -48.787 8.024 1.00 0.00 H new ATOM 0 HB2 TRP A 642 -7.148 -49.483 10.144 1.00 0.00 H new ATOM 0 HB3 TRP A 642 -5.510 -49.073 9.676 1.00 0.00 H new ATOM 0 HD1 TRP A 642 -8.878 -47.300 10.480 1.00 0.00 H new ATOM 0 HE1 TRP A 642 -8.378 -44.914 11.344 1.00 0.00 H new ATOM 0 HE3 TRP A 642 -3.820 -47.281 9.763 1.00 0.00 H new ATOM 0 HZ2 TRP A 642 -6.110 -43.291 11.677 1.00 0.00 H new ATOM 0 HZ3 TRP A 642 -2.546 -45.270 10.386 1.00 0.00 H new ATOM 0 HH2 TRP A 642 -3.677 -43.304 11.336 1.00 0.00 H new ATOM 461 N LEU A 643 -7.068 -47.062 6.567 1.00 0.00 N ATOM 462 CA LEU A 643 -6.563 -46.018 5.701 1.00 0.00 C ATOM 463 C LEU A 643 -6.960 -44.647 6.223 1.00 0.00 C ATOM 464 O LEU A 643 -8.091 -44.448 6.665 1.00 0.00 O ATOM 465 CB LEU A 643 -7.113 -46.213 4.288 1.00 0.00 C ATOM 466 CG LEU A 643 -6.655 -45.184 3.260 1.00 0.00 C ATOM 467 CD1 LEU A 643 -5.149 -45.261 3.052 1.00 0.00 C ATOM 468 CD2 LEU A 643 -7.393 -45.382 1.949 1.00 0.00 C ATOM 0 H LEU A 643 -8.086 -47.126 6.599 1.00 0.00 H new ATOM 0 HA LEU A 643 -5.475 -46.078 5.681 1.00 0.00 H new ATOM 0 HB2 LEU A 643 -6.825 -47.204 3.938 1.00 0.00 H new ATOM 0 HB3 LEU A 643 -8.202 -46.195 4.335 1.00 0.00 H new ATOM 0 HG LEU A 643 -6.890 -44.190 3.639 1.00 0.00 H new ATOM 0 HD11 LEU A 643 -4.845 -44.518 2.315 1.00 0.00 H new ATOM 0 HD12 LEU A 643 -4.641 -45.064 3.996 1.00 0.00 H new ATOM 0 HD13 LEU A 643 -4.881 -46.256 2.696 1.00 0.00 H new ATOM 0 HD21 LEU A 643 -7.055 -44.640 1.226 1.00 0.00 H new ATOM 0 HD22 LEU A 643 -7.191 -46.382 1.565 1.00 0.00 H new ATOM 0 HD23 LEU A 643 -8.464 -45.267 2.114 1.00 0.00 H new ATOM 480 N VAL A 644 -6.024 -43.707 6.186 1.00 0.00 N ATOM 481 CA VAL A 644 -6.302 -42.359 6.641 1.00 0.00 C ATOM 482 C VAL A 644 -7.174 -41.634 5.608 1.00 0.00 C ATOM 483 O VAL A 644 -7.047 -41.859 4.402 1.00 0.00 O ATOM 484 CB VAL A 644 -4.998 -41.571 6.911 1.00 0.00 C ATOM 485 CG1 VAL A 644 -4.279 -42.137 8.131 1.00 0.00 C ATOM 486 CG2 VAL A 644 -4.081 -41.598 5.695 1.00 0.00 C ATOM 0 H VAL A 644 -5.073 -43.856 5.847 1.00 0.00 H new ATOM 0 HA VAL A 644 -6.843 -42.419 7.585 1.00 0.00 H new ATOM 0 HB VAL A 644 -5.265 -40.533 7.111 1.00 0.00 H new ATOM 0 HG11 VAL A 644 -3.364 -41.572 8.308 1.00 0.00 H new ATOM 0 HG12 VAL A 644 -4.928 -42.060 9.004 1.00 0.00 H new ATOM 0 HG13 VAL A 644 -4.031 -43.184 7.954 1.00 0.00 H new ATOM 0 HG21 VAL A 644 -3.172 -41.037 5.912 1.00 0.00 H new ATOM 0 HG22 VAL A 644 -3.822 -42.630 5.457 1.00 0.00 H new ATOM 0 HG23 VAL A 644 -4.592 -41.147 4.844 1.00 0.00 H new ATOM 496 N ASP A 645 -8.068 -40.779 6.095 1.00 0.00 N ATOM 497 CA ASP A 645 -9.005 -40.045 5.237 1.00 0.00 C ATOM 498 C ASP A 645 -8.306 -39.081 4.277 1.00 0.00 C ATOM 499 O ASP A 645 -7.226 -38.566 4.566 1.00 0.00 O ATOM 500 CB ASP A 645 -10.011 -39.272 6.097 1.00 0.00 C ATOM 501 CG ASP A 645 -11.237 -38.841 5.315 1.00 0.00 C ATOM 502 OD1 ASP A 645 -11.546 -39.488 4.291 1.00 0.00 O ATOM 503 OD2 ASP A 645 -11.885 -37.856 5.723 1.00 0.00 O ATOM 0 H ASP A 645 -8.167 -40.573 7.089 1.00 0.00 H new ATOM 0 HA ASP A 645 -9.520 -40.789 4.629 1.00 0.00 H new ATOM 0 HB2 ASP A 645 -10.320 -39.895 6.936 1.00 0.00 H new ATOM 0 HB3 ASP A 645 -9.524 -38.392 6.516 1.00 0.00 H new ATOM 508 N GLY A 646 -8.956 -38.834 3.137 1.00 0.00 N ATOM 509 CA GLY A 646 -8.417 -37.924 2.142 1.00 0.00 C ATOM 510 C GLY A 646 -7.796 -38.615 0.940 1.00 0.00 C ATOM 511 O GLY A 646 -7.480 -37.957 -0.051 1.00 0.00 O ATOM 0 H GLY A 646 -9.852 -39.253 2.887 1.00 0.00 H new ATOM 0 HA2 GLY A 646 -9.215 -37.266 1.797 1.00 0.00 H new ATOM 0 HA3 GLY A 646 -7.664 -37.292 2.613 1.00 0.00 H new ATOM 515 N GLU A 647 -7.615 -39.930 1.005 1.00 0.00 N ATOM 516 CA GLU A 647 -7.020 -40.652 -0.117 1.00 0.00 C ATOM 517 C GLU A 647 -7.983 -41.633 -0.779 1.00 0.00 C ATOM 518 O GLU A 647 -8.230 -42.724 -0.264 1.00 0.00 O ATOM 519 CB GLU A 647 -5.752 -41.380 0.323 1.00 0.00 C ATOM 520 CG GLU A 647 -4.526 -40.481 0.386 1.00 0.00 C ATOM 521 CD GLU A 647 -4.014 -40.092 -0.989 1.00 0.00 C ATOM 522 OE1 GLU A 647 -4.511 -40.653 -1.993 1.00 0.00 O ATOM 523 OE2 GLU A 647 -3.116 -39.229 -1.068 1.00 0.00 O ATOM 0 H GLU A 647 -7.866 -40.510 1.806 1.00 0.00 H new ATOM 0 HA GLU A 647 -6.770 -39.900 -0.865 1.00 0.00 H new ATOM 0 HB2 GLU A 647 -5.919 -41.822 1.305 1.00 0.00 H new ATOM 0 HB3 GLU A 647 -5.556 -42.201 -0.367 1.00 0.00 H new ATOM 0 HG2 GLU A 647 -4.770 -39.579 0.947 1.00 0.00 H new ATOM 0 HG3 GLU A 647 -3.734 -40.992 0.933 1.00 0.00 H new ATOM 530 N VAL A 648 -8.516 -41.234 -1.932 1.00 0.00 N ATOM 531 CA VAL A 648 -9.422 -42.082 -2.700 1.00 0.00 C ATOM 532 C VAL A 648 -8.631 -43.052 -3.577 1.00 0.00 C ATOM 533 O VAL A 648 -9.047 -44.193 -3.783 1.00 0.00 O ATOM 534 CB VAL A 648 -10.396 -41.246 -3.562 1.00 0.00 C ATOM 535 CG1 VAL A 648 -11.311 -42.147 -4.382 1.00 0.00 C ATOM 536 CG2 VAL A 648 -11.216 -40.313 -2.678 1.00 0.00 C ATOM 0 H VAL A 648 -8.334 -40.324 -2.356 1.00 0.00 H new ATOM 0 HA VAL A 648 -10.019 -42.654 -1.990 1.00 0.00 H new ATOM 0 HB VAL A 648 -9.808 -40.644 -4.255 1.00 0.00 H new ATOM 0 HG11 VAL A 648 -11.986 -41.534 -4.979 1.00 0.00 H new ATOM 0 HG12 VAL A 648 -10.710 -42.772 -5.042 1.00 0.00 H new ATOM 0 HG13 VAL A 648 -11.893 -42.780 -3.713 1.00 0.00 H new ATOM 0 HG21 VAL A 648 -11.898 -39.730 -3.298 1.00 0.00 H new ATOM 0 HG22 VAL A 648 -11.790 -40.901 -1.962 1.00 0.00 H new ATOM 0 HG23 VAL A 648 -10.548 -39.639 -2.142 1.00 0.00 H new ATOM 546 N GLU A 649 -7.489 -42.593 -4.094 1.00 0.00 N ATOM 547 CA GLU A 649 -6.633 -43.433 -4.931 1.00 0.00 C ATOM 548 C GLU A 649 -6.195 -44.674 -4.160 1.00 0.00 C ATOM 549 O GLU A 649 -6.113 -45.766 -4.720 1.00 0.00 O ATOM 550 CB GLU A 649 -5.404 -42.646 -5.396 1.00 0.00 C ATOM 551 CG GLU A 649 -5.719 -41.561 -6.416 1.00 0.00 C ATOM 552 CD GLU A 649 -4.530 -40.664 -6.705 1.00 0.00 C ATOM 553 OE1 GLU A 649 -3.556 -40.694 -5.922 1.00 0.00 O ATOM 554 OE2 GLU A 649 -4.575 -39.928 -7.713 1.00 0.00 O ATOM 0 H GLU A 649 -7.137 -41.647 -3.948 1.00 0.00 H new ATOM 0 HA GLU A 649 -7.203 -43.743 -5.807 1.00 0.00 H new ATOM 0 HB2 GLU A 649 -4.927 -42.189 -4.529 1.00 0.00 H new ATOM 0 HB3 GLU A 649 -4.682 -43.339 -5.828 1.00 0.00 H new ATOM 0 HG2 GLU A 649 -6.052 -42.026 -7.344 1.00 0.00 H new ATOM 0 HG3 GLU A 649 -6.546 -40.953 -6.050 1.00 0.00 H new ATOM 561 N ARG A 650 -5.911 -44.492 -2.873 1.00 0.00 N ATOM 562 CA ARG A 650 -5.524 -45.602 -2.008 1.00 0.00 C ATOM 563 C ARG A 650 -6.673 -46.601 -1.893 1.00 0.00 C ATOM 564 O ARG A 650 -6.453 -47.813 -1.850 1.00 0.00 O ATOM 565 CB ARG A 650 -5.128 -45.104 -0.617 1.00 0.00 C ATOM 566 CG ARG A 650 -3.633 -44.897 -0.428 1.00 0.00 C ATOM 567 CD ARG A 650 -3.099 -43.742 -1.255 1.00 0.00 C ATOM 568 NE ARG A 650 -1.764 -43.348 -0.814 1.00 0.00 N ATOM 569 CZ ARG A 650 -1.027 -42.425 -1.415 1.00 0.00 C ATOM 570 NH1 ARG A 650 -1.486 -41.799 -2.492 1.00 0.00 N ATOM 571 NH2 ARG A 650 0.172 -42.124 -0.936 1.00 0.00 N ATOM 0 H ARG A 650 -5.942 -43.586 -2.406 1.00 0.00 H new ATOM 0 HA ARG A 650 -4.660 -46.094 -2.454 1.00 0.00 H new ATOM 0 HB2 ARG A 650 -5.641 -44.162 -0.422 1.00 0.00 H new ATOM 0 HB3 ARG A 650 -5.481 -45.819 0.126 1.00 0.00 H new ATOM 0 HG2 ARG A 650 -3.425 -44.712 0.626 1.00 0.00 H new ATOM 0 HG3 ARG A 650 -3.105 -45.811 -0.702 1.00 0.00 H new ATOM 0 HD2 ARG A 650 -3.068 -44.028 -2.306 1.00 0.00 H new ATOM 0 HD3 ARG A 650 -3.776 -42.892 -1.176 1.00 0.00 H new ATOM 0 HE ARG A 650 -1.375 -43.812 0.007 1.00 0.00 H new ATOM 0 HH11 ARG A 650 -2.409 -42.028 -2.860 1.00 0.00 H new ATOM 0 HH12 ARG A 650 -0.915 -41.089 -2.951 1.00 0.00 H new ATOM 0 HH21 ARG A 650 0.525 -42.602 -0.107 1.00 0.00 H new ATOM 0 HH22 ARG A 650 0.742 -41.414 -1.396 1.00 0.00 H new ATOM 585 N LEU A 651 -7.901 -46.079 -1.840 1.00 0.00 N ATOM 586 CA LEU A 651 -9.093 -46.918 -1.752 1.00 0.00 C ATOM 587 C LEU A 651 -9.231 -47.761 -3.013 1.00 0.00 C ATOM 588 O LEU A 651 -9.601 -48.929 -2.951 1.00 0.00 O ATOM 589 CB LEU A 651 -10.347 -46.056 -1.570 1.00 0.00 C ATOM 590 CG LEU A 651 -10.467 -45.350 -0.218 1.00 0.00 C ATOM 591 CD1 LEU A 651 -11.610 -44.352 -0.239 1.00 0.00 C ATOM 592 CD2 LEU A 651 -10.668 -46.364 0.898 1.00 0.00 C ATOM 0 H LEU A 651 -8.093 -45.077 -1.857 1.00 0.00 H new ATOM 0 HA LEU A 651 -8.989 -47.574 -0.887 1.00 0.00 H new ATOM 0 HB2 LEU A 651 -10.367 -45.302 -2.357 1.00 0.00 H new ATOM 0 HB3 LEU A 651 -11.225 -46.687 -1.711 1.00 0.00 H new ATOM 0 HG LEU A 651 -9.539 -44.809 -0.030 1.00 0.00 H new ATOM 0 HD11 LEU A 651 -11.681 -43.859 0.731 1.00 0.00 H new ATOM 0 HD12 LEU A 651 -11.428 -43.606 -1.013 1.00 0.00 H new ATOM 0 HD13 LEU A 651 -12.544 -44.873 -0.450 1.00 0.00 H new ATOM 0 HD21 LEU A 651 -10.751 -45.843 1.852 1.00 0.00 H new ATOM 0 HD22 LEU A 651 -11.580 -46.932 0.714 1.00 0.00 H new ATOM 0 HD23 LEU A 651 -9.817 -47.044 0.929 1.00 0.00 H new ATOM 604 N LEU A 652 -8.955 -47.140 -4.161 1.00 0.00 N ATOM 605 CA LEU A 652 -9.013 -47.831 -5.447 1.00 0.00 C ATOM 606 C LEU A 652 -7.898 -48.867 -5.546 1.00 0.00 C ATOM 607 O LEU A 652 -8.098 -49.964 -6.067 1.00 0.00 O ATOM 608 CB LEU A 652 -8.899 -46.827 -6.597 1.00 0.00 C ATOM 609 CG LEU A 652 -10.105 -45.903 -6.774 1.00 0.00 C ATOM 610 CD1 LEU A 652 -9.792 -44.804 -7.776 1.00 0.00 C ATOM 611 CD2 LEU A 652 -11.323 -46.700 -7.218 1.00 0.00 C ATOM 0 H LEU A 652 -8.689 -46.157 -4.225 1.00 0.00 H new ATOM 0 HA LEU A 652 -9.973 -48.342 -5.520 1.00 0.00 H new ATOM 0 HB2 LEU A 652 -8.012 -46.214 -6.437 1.00 0.00 H new ATOM 0 HB3 LEU A 652 -8.743 -47.377 -7.525 1.00 0.00 H new ATOM 0 HG LEU A 652 -10.328 -45.438 -5.814 1.00 0.00 H new ATOM 0 HD11 LEU A 652 -10.661 -44.156 -7.889 1.00 0.00 H new ATOM 0 HD12 LEU A 652 -8.946 -44.217 -7.419 1.00 0.00 H new ATOM 0 HD13 LEU A 652 -9.544 -45.250 -8.739 1.00 0.00 H new ATOM 0 HD21 LEU A 652 -12.173 -46.028 -7.340 1.00 0.00 H new ATOM 0 HD22 LEU A 652 -11.110 -47.191 -8.167 1.00 0.00 H new ATOM 0 HD23 LEU A 652 -11.560 -47.452 -6.465 1.00 0.00 H new ATOM 623 N ALA A 653 -6.719 -48.498 -5.048 1.00 0.00 N ATOM 624 CA ALA A 653 -5.552 -49.386 -5.058 1.00 0.00 C ATOM 625 C ALA A 653 -5.810 -50.660 -4.259 1.00 0.00 C ATOM 626 O ALA A 653 -5.422 -51.756 -4.661 1.00 0.00 O ATOM 627 CB ALA A 653 -4.340 -48.661 -4.493 1.00 0.00 C ATOM 0 H ALA A 653 -6.544 -47.585 -4.629 1.00 0.00 H new ATOM 0 HA ALA A 653 -5.359 -49.670 -6.093 1.00 0.00 H new ATOM 0 HB1 ALA A 653 -3.479 -49.329 -4.505 1.00 0.00 H new ATOM 0 HB2 ALA A 653 -4.126 -47.782 -5.101 1.00 0.00 H new ATOM 0 HB3 ALA A 653 -4.546 -48.352 -3.468 1.00 0.00 H new ATOM 633 N LEU A 654 -6.474 -50.501 -3.127 1.00 0.00 N ATOM 634 CA LEU A 654 -6.788 -51.614 -2.243 1.00 0.00 C ATOM 635 C LEU A 654 -8.276 -51.945 -2.282 1.00 0.00 C ATOM 636 O LEU A 654 -8.829 -52.392 -1.278 1.00 0.00 O ATOM 637 CB LEU A 654 -6.354 -51.269 -0.821 1.00 0.00 C ATOM 638 CG LEU A 654 -4.844 -51.110 -0.637 1.00 0.00 C ATOM 639 CD1 LEU A 654 -4.533 -50.523 0.730 1.00 0.00 C ATOM 640 CD2 LEU A 654 -4.147 -52.451 -0.813 1.00 0.00 C ATOM 0 H LEU A 654 -6.811 -49.598 -2.794 1.00 0.00 H new ATOM 0 HA LEU A 654 -6.246 -52.496 -2.584 1.00 0.00 H new ATOM 0 HB2 LEU A 654 -6.843 -50.342 -0.521 1.00 0.00 H new ATOM 0 HB3 LEU A 654 -6.709 -52.049 -0.148 1.00 0.00 H new ATOM 0 HG LEU A 654 -4.472 -50.423 -1.397 1.00 0.00 H new ATOM 0 HD11 LEU A 654 -3.454 -50.417 0.844 1.00 0.00 H new ATOM 0 HD12 LEU A 654 -5.005 -49.545 0.822 1.00 0.00 H new ATOM 0 HD13 LEU A 654 -4.916 -51.186 1.506 1.00 0.00 H new ATOM 0 HD21 LEU A 654 -3.073 -52.323 -0.679 1.00 0.00 H new ATOM 0 HD22 LEU A 654 -4.523 -53.157 -0.072 1.00 0.00 H new ATOM 0 HD23 LEU A 654 -4.345 -52.835 -1.814 1.00 0.00 H new ATOM 652 N THR A 655 -8.901 -51.684 -3.441 1.00 0.00 N ATOM 653 CA THR A 655 -10.343 -51.894 -3.670 1.00 0.00 C ATOM 654 C THR A 655 -10.943 -53.031 -2.839 1.00 0.00 C ATOM 655 O THR A 655 -10.792 -54.210 -3.164 1.00 0.00 O ATOM 656 CB THR A 655 -10.632 -52.178 -5.156 1.00 0.00 C ATOM 657 OG1 THR A 655 -9.402 -52.296 -5.886 1.00 0.00 O ATOM 658 CG2 THR A 655 -11.485 -51.075 -5.766 1.00 0.00 C ATOM 0 H THR A 655 -8.414 -51.316 -4.258 1.00 0.00 H new ATOM 0 HA THR A 655 -10.815 -50.964 -3.354 1.00 0.00 H new ATOM 0 HB THR A 655 -11.182 -53.117 -5.219 1.00 0.00 H new ATOM 0 HG1 THR A 655 -9.066 -51.402 -6.108 1.00 0.00 H new ATOM 0 HG21 THR A 655 -11.674 -51.300 -6.816 1.00 0.00 H new ATOM 0 HG22 THR A 655 -12.433 -51.011 -5.232 1.00 0.00 H new ATOM 0 HG23 THR A 655 -10.959 -50.123 -5.688 1.00 0.00 H new ATOM 666 N PRO A 656 -11.640 -52.663 -1.751 1.00 0.00 N ATOM 667 CA PRO A 656 -12.294 -53.609 -0.849 1.00 0.00 C ATOM 668 C PRO A 656 -13.707 -53.970 -1.294 1.00 0.00 C ATOM 669 O PRO A 656 -14.244 -53.377 -2.231 1.00 0.00 O ATOM 670 CB PRO A 656 -12.329 -52.826 0.456 1.00 0.00 C ATOM 671 CG PRO A 656 -12.560 -51.422 0.019 1.00 0.00 C ATOM 672 CD PRO A 656 -11.838 -51.268 -1.298 1.00 0.00 C ATOM 0 HA PRO A 656 -11.774 -54.566 -0.795 1.00 0.00 H new ATOM 0 HB2 PRO A 656 -13.125 -53.177 1.112 1.00 0.00 H new ATOM 0 HB3 PRO A 656 -11.394 -52.925 1.008 1.00 0.00 H new ATOM 0 HG2 PRO A 656 -13.625 -51.220 -0.095 1.00 0.00 H new ATOM 0 HG3 PRO A 656 -12.179 -50.717 0.757 1.00 0.00 H new ATOM 0 HD2 PRO A 656 -12.427 -50.694 -2.013 1.00 0.00 H new ATOM 0 HD3 PRO A 656 -10.888 -50.747 -1.176 1.00 0.00 H new ATOM 680 N ILE A 657 -14.303 -54.948 -0.625 1.00 0.00 N ATOM 681 CA ILE A 657 -15.671 -55.347 -0.931 1.00 0.00 C ATOM 682 C ILE A 657 -16.645 -54.386 -0.251 1.00 0.00 C ATOM 683 O ILE A 657 -17.785 -54.210 -0.686 1.00 0.00 O ATOM 684 CB ILE A 657 -15.966 -56.798 -0.484 1.00 0.00 C ATOM 685 CG1 ILE A 657 -15.782 -56.953 1.031 1.00 0.00 C ATOM 686 CG2 ILE A 657 -15.067 -57.774 -1.234 1.00 0.00 C ATOM 687 CD1 ILE A 657 -16.267 -58.282 1.571 1.00 0.00 C ATOM 0 H ILE A 657 -13.864 -55.477 0.129 1.00 0.00 H new ATOM 0 HA ILE A 657 -15.798 -55.306 -2.013 1.00 0.00 H new ATOM 0 HB ILE A 657 -17.005 -57.025 -0.722 1.00 0.00 H new ATOM 0 HG12 ILE A 657 -14.726 -56.836 1.273 1.00 0.00 H new ATOM 0 HG13 ILE A 657 -16.316 -56.149 1.537 1.00 0.00 H new ATOM 0 HG21 ILE A 657 -15.285 -58.792 -0.910 1.00 0.00 H new ATOM 0 HG22 ILE A 657 -15.249 -57.687 -2.305 1.00 0.00 H new ATOM 0 HG23 ILE A 657 -14.023 -57.542 -1.024 1.00 0.00 H new ATOM 0 HD11 ILE A 657 -16.104 -58.318 2.648 1.00 0.00 H new ATOM 0 HD12 ILE A 657 -17.331 -58.394 1.361 1.00 0.00 H new ATOM 0 HD13 ILE A 657 -15.716 -59.092 1.093 1.00 0.00 H new ATOM 699 N ALA A 658 -16.166 -53.756 0.820 1.00 0.00 N ATOM 700 CA ALA A 658 -16.951 -52.798 1.583 1.00 0.00 C ATOM 701 C ALA A 658 -16.036 -51.872 2.375 1.00 0.00 C ATOM 702 O ALA A 658 -14.918 -52.251 2.736 1.00 0.00 O ATOM 703 CB ALA A 658 -17.907 -53.519 2.523 1.00 0.00 C ATOM 0 H ALA A 658 -15.222 -53.898 1.180 1.00 0.00 H new ATOM 0 HA ALA A 658 -17.535 -52.200 0.884 1.00 0.00 H new ATOM 0 HB1 ALA A 658 -18.486 -52.786 3.085 1.00 0.00 H new ATOM 0 HB2 ALA A 658 -18.583 -54.147 1.943 1.00 0.00 H new ATOM 0 HB3 ALA A 658 -17.338 -54.140 3.215 1.00 0.00 H new ATOM 709 N VAL A 659 -16.507 -50.660 2.644 1.00 0.00 N ATOM 710 CA VAL A 659 -15.731 -49.698 3.414 1.00 0.00 C ATOM 711 C VAL A 659 -16.504 -49.265 4.652 1.00 0.00 C ATOM 712 O VAL A 659 -17.735 -49.168 4.627 1.00 0.00 O ATOM 713 CB VAL A 659 -15.349 -48.445 2.586 1.00 0.00 C ATOM 714 CG1 VAL A 659 -14.361 -48.801 1.489 1.00 0.00 C ATOM 715 CG2 VAL A 659 -16.585 -47.785 1.993 1.00 0.00 C ATOM 0 H VAL A 659 -17.420 -50.322 2.341 1.00 0.00 H new ATOM 0 HA VAL A 659 -14.808 -50.200 3.704 1.00 0.00 H new ATOM 0 HB VAL A 659 -14.872 -47.734 3.261 1.00 0.00 H new ATOM 0 HG11 VAL A 659 -14.108 -47.905 0.922 1.00 0.00 H new ATOM 0 HG12 VAL A 659 -13.457 -49.215 1.934 1.00 0.00 H new ATOM 0 HG13 VAL A 659 -14.808 -49.538 0.822 1.00 0.00 H new ATOM 0 HG21 VAL A 659 -16.288 -46.908 1.417 1.00 0.00 H new ATOM 0 HG22 VAL A 659 -17.097 -48.492 1.340 1.00 0.00 H new ATOM 0 HG23 VAL A 659 -17.256 -47.481 2.796 1.00 0.00 H new ATOM 725 N LEU A 660 -15.782 -49.013 5.734 1.00 0.00 N ATOM 726 CA LEU A 660 -16.407 -48.600 6.981 1.00 0.00 C ATOM 727 C LEU A 660 -15.931 -47.213 7.396 1.00 0.00 C ATOM 728 O LEU A 660 -14.726 -46.967 7.497 1.00 0.00 O ATOM 729 CB LEU A 660 -16.076 -49.606 8.089 1.00 0.00 C ATOM 730 CG LEU A 660 -16.504 -51.052 7.826 1.00 0.00 C ATOM 731 CD1 LEU A 660 -16.010 -51.959 8.939 1.00 0.00 C ATOM 732 CD2 LEU A 660 -18.015 -51.152 7.695 1.00 0.00 C ATOM 0 H LEU A 660 -14.765 -49.087 5.773 1.00 0.00 H new ATOM 0 HA LEU A 660 -17.485 -48.566 6.826 1.00 0.00 H new ATOM 0 HB2 LEU A 660 -14.999 -49.591 8.258 1.00 0.00 H new ATOM 0 HB3 LEU A 660 -16.548 -49.269 9.012 1.00 0.00 H new ATOM 0 HG LEU A 660 -16.057 -51.375 6.886 1.00 0.00 H new ATOM 0 HD11 LEU A 660 -16.322 -52.984 8.738 1.00 0.00 H new ATOM 0 HD12 LEU A 660 -14.922 -51.914 8.989 1.00 0.00 H new ATOM 0 HD13 LEU A 660 -16.431 -51.631 9.889 1.00 0.00 H new ATOM 0 HD21 LEU A 660 -18.296 -52.188 7.508 1.00 0.00 H new ATOM 0 HD22 LEU A 660 -18.484 -50.809 8.617 1.00 0.00 H new ATOM 0 HD23 LEU A 660 -18.350 -50.530 6.865 1.00 0.00 H new ATOM 744 N LEU A 661 -16.872 -46.308 7.618 1.00 0.00 N ATOM 745 CA LEU A 661 -16.549 -44.954 8.055 1.00 0.00 C ATOM 746 C LEU A 661 -17.143 -44.742 9.447 1.00 0.00 C ATOM 747 O LEU A 661 -18.329 -44.993 9.652 1.00 0.00 O ATOM 748 CB LEU A 661 -17.111 -43.928 7.063 1.00 0.00 C ATOM 749 CG LEU A 661 -16.677 -44.130 5.607 1.00 0.00 C ATOM 750 CD1 LEU A 661 -17.328 -43.096 4.703 1.00 0.00 C ATOM 751 CD2 LEU A 661 -15.162 -44.064 5.484 1.00 0.00 C ATOM 0 H LEU A 661 -17.870 -46.486 7.503 1.00 0.00 H new ATOM 0 HA LEU A 661 -15.468 -44.821 8.094 1.00 0.00 H new ATOM 0 HB2 LEU A 661 -18.200 -43.959 7.109 1.00 0.00 H new ATOM 0 HB3 LEU A 661 -16.806 -42.931 7.382 1.00 0.00 H new ATOM 0 HG LEU A 661 -17.006 -45.120 5.290 1.00 0.00 H new ATOM 0 HD11 LEU A 661 -17.006 -43.258 3.674 1.00 0.00 H new ATOM 0 HD12 LEU A 661 -18.412 -43.191 4.763 1.00 0.00 H new ATOM 0 HD13 LEU A 661 -17.033 -42.096 5.022 1.00 0.00 H new ATOM 0 HD21 LEU A 661 -14.875 -44.210 4.443 1.00 0.00 H new ATOM 0 HD22 LEU A 661 -14.811 -43.090 5.824 1.00 0.00 H new ATOM 0 HD23 LEU A 661 -14.713 -44.845 6.097 1.00 0.00 H new ATOM 763 N ALA A 662 -16.338 -44.287 10.402 1.00 0.00 N ATOM 764 CA ALA A 662 -16.834 -44.100 11.764 1.00 0.00 C ATOM 765 C ALA A 662 -16.909 -42.634 12.184 1.00 0.00 C ATOM 766 O ALA A 662 -15.932 -41.891 12.079 1.00 0.00 O ATOM 767 CB ALA A 662 -15.970 -44.881 12.745 1.00 0.00 C ATOM 0 H ALA A 662 -15.357 -44.044 10.264 1.00 0.00 H new ATOM 0 HA ALA A 662 -17.855 -44.480 11.779 1.00 0.00 H new ATOM 0 HB1 ALA A 662 -16.347 -44.736 13.757 1.00 0.00 H new ATOM 0 HB2 ALA A 662 -16.003 -45.941 12.494 1.00 0.00 H new ATOM 0 HB3 ALA A 662 -14.941 -44.526 12.686 1.00 0.00 H new ATOM 773 N GLU A 663 -18.089 -42.238 12.653 1.00 0.00 N ATOM 774 CA GLU A 663 -18.335 -40.879 13.133 1.00 0.00 C ATOM 775 C GLU A 663 -18.076 -40.807 14.644 1.00 0.00 C ATOM 776 O GLU A 663 -18.080 -41.840 15.316 1.00 0.00 O ATOM 777 CB GLU A 663 -19.779 -40.468 12.818 1.00 0.00 C ATOM 778 CG GLU A 663 -20.086 -40.406 11.329 1.00 0.00 C ATOM 779 CD GLU A 663 -21.510 -39.969 11.039 1.00 0.00 C ATOM 780 OE1 GLU A 663 -22.251 -39.690 12.003 1.00 0.00 O ATOM 781 OE2 GLU A 663 -21.880 -39.907 9.848 1.00 0.00 O ATOM 0 H GLU A 663 -18.903 -42.850 12.712 1.00 0.00 H new ATOM 0 HA GLU A 663 -17.658 -40.190 12.628 1.00 0.00 H new ATOM 0 HB2 GLU A 663 -20.460 -41.175 13.291 1.00 0.00 H new ATOM 0 HB3 GLU A 663 -19.974 -39.492 13.261 1.00 0.00 H new ATOM 0 HG2 GLU A 663 -19.394 -39.714 10.849 1.00 0.00 H new ATOM 0 HG3 GLU A 663 -19.915 -41.387 10.886 1.00 0.00 H new ATOM 788 N PRO A 664 -17.854 -39.602 15.219 1.00 0.00 N ATOM 789 CA PRO A 664 -17.830 -38.322 14.493 1.00 0.00 C ATOM 790 C PRO A 664 -16.499 -38.042 13.797 1.00 0.00 C ATOM 791 O PRO A 664 -15.462 -38.598 14.160 1.00 0.00 O ATOM 792 CB PRO A 664 -18.074 -37.307 15.607 1.00 0.00 C ATOM 793 CG PRO A 664 -17.424 -37.916 16.801 1.00 0.00 C ATOM 794 CD PRO A 664 -17.620 -39.405 16.667 1.00 0.00 C ATOM 0 HA PRO A 664 -18.562 -38.299 13.685 1.00 0.00 H new ATOM 0 HB2 PRO A 664 -17.637 -36.338 15.366 1.00 0.00 H new ATOM 0 HB3 PRO A 664 -19.139 -37.144 15.772 1.00 0.00 H new ATOM 0 HG2 PRO A 664 -16.364 -37.664 16.839 1.00 0.00 H new ATOM 0 HG3 PRO A 664 -17.874 -37.545 17.722 1.00 0.00 H new ATOM 0 HD2 PRO A 664 -16.744 -39.956 17.009 1.00 0.00 H new ATOM 0 HD3 PRO A 664 -18.466 -39.752 17.260 1.00 0.00 H new ATOM 802 N PHE A 665 -16.542 -37.177 12.794 1.00 0.00 N ATOM 803 CA PHE A 665 -15.345 -36.804 12.053 1.00 0.00 C ATOM 804 C PHE A 665 -15.054 -35.312 12.215 1.00 0.00 C ATOM 805 O PHE A 665 -15.938 -34.475 12.036 1.00 0.00 O ATOM 806 CB PHE A 665 -15.506 -37.177 10.571 1.00 0.00 C ATOM 807 CG PHE A 665 -16.730 -36.589 9.909 1.00 0.00 C ATOM 808 CD1 PHE A 665 -16.653 -35.398 9.203 1.00 0.00 C ATOM 809 CD2 PHE A 665 -17.958 -37.228 10.000 1.00 0.00 C ATOM 810 CE1 PHE A 665 -17.774 -34.858 8.600 1.00 0.00 C ATOM 811 CE2 PHE A 665 -19.082 -36.694 9.399 1.00 0.00 C ATOM 812 CZ PHE A 665 -18.989 -35.508 8.697 1.00 0.00 C ATOM 0 H PHE A 665 -17.395 -36.719 12.474 1.00 0.00 H new ATOM 0 HA PHE A 665 -14.495 -37.355 12.457 1.00 0.00 H new ATOM 0 HB2 PHE A 665 -14.620 -36.847 10.028 1.00 0.00 H new ATOM 0 HB3 PHE A 665 -15.547 -38.263 10.485 1.00 0.00 H new ATOM 0 HD1 PHE A 665 -15.706 -34.886 9.123 1.00 0.00 H new ATOM 0 HD2 PHE A 665 -18.037 -38.155 10.548 1.00 0.00 H new ATOM 0 HE1 PHE A 665 -17.700 -33.929 8.054 1.00 0.00 H new ATOM 0 HE2 PHE A 665 -20.031 -37.203 9.478 1.00 0.00 H new ATOM 0 HZ PHE A 665 -19.865 -35.089 8.224 1.00 0.00 H new ATOM 822 N SER A 666 -13.823 -34.979 12.592 1.00 0.00 N ATOM 823 CA SER A 666 -13.440 -33.579 12.752 1.00 0.00 C ATOM 824 C SER A 666 -12.676 -33.076 11.528 1.00 0.00 C ATOM 825 O SER A 666 -12.645 -31.876 11.255 1.00 0.00 O ATOM 826 CB SER A 666 -12.613 -33.384 14.028 1.00 0.00 C ATOM 827 OG SER A 666 -11.431 -34.163 14.003 1.00 0.00 O ATOM 0 H SER A 666 -13.081 -35.650 12.791 1.00 0.00 H new ATOM 0 HA SER A 666 -14.352 -32.989 12.844 1.00 0.00 H new ATOM 0 HB2 SER A 666 -12.354 -32.331 14.138 1.00 0.00 H new ATOM 0 HB3 SER A 666 -13.212 -33.657 14.897 1.00 0.00 H new ATOM 0 HG SER A 666 -10.793 -33.770 13.371 1.00 0.00 H new ATOM 833 N TYR A 667 -12.069 -34.001 10.788 1.00 0.00 N ATOM 834 CA TYR A 667 -11.317 -33.651 9.586 1.00 0.00 C ATOM 835 C TYR A 667 -11.764 -34.506 8.405 1.00 0.00 C ATOM 836 O TYR A 667 -11.957 -35.714 8.542 1.00 0.00 O ATOM 837 CB TYR A 667 -9.810 -33.828 9.806 1.00 0.00 C ATOM 838 CG TYR A 667 -9.227 -32.931 10.878 1.00 0.00 C ATOM 839 CD1 TYR A 667 -8.956 -33.419 12.150 1.00 0.00 C ATOM 840 CD2 TYR A 667 -8.944 -31.597 10.614 1.00 0.00 C ATOM 841 CE1 TYR A 667 -8.423 -32.603 13.129 1.00 0.00 C ATOM 842 CE2 TYR A 667 -8.409 -30.775 11.588 1.00 0.00 C ATOM 843 CZ TYR A 667 -8.151 -31.282 12.844 1.00 0.00 C ATOM 844 OH TYR A 667 -7.619 -30.468 13.815 1.00 0.00 O ATOM 0 H TYR A 667 -12.083 -34.999 11.000 1.00 0.00 H new ATOM 0 HA TYR A 667 -11.517 -32.602 9.366 1.00 0.00 H new ATOM 0 HB2 TYR A 667 -9.613 -34.867 10.071 1.00 0.00 H new ATOM 0 HB3 TYR A 667 -9.292 -33.635 8.866 1.00 0.00 H new ATOM 0 HD1 TYR A 667 -9.166 -34.454 12.377 1.00 0.00 H new ATOM 0 HD2 TYR A 667 -9.145 -31.196 9.632 1.00 0.00 H new ATOM 0 HE1 TYR A 667 -8.220 -32.998 14.113 1.00 0.00 H new ATOM 0 HE2 TYR A 667 -8.194 -29.740 11.366 1.00 0.00 H new ATOM 0 HH TYR A 667 -7.486 -29.568 13.451 1.00 0.00 H new ATOM 854 N GLY A 668 -11.916 -33.871 7.245 1.00 0.00 N ATOM 855 CA GLY A 668 -12.333 -34.586 6.049 1.00 0.00 C ATOM 856 C GLY A 668 -13.841 -34.648 5.906 1.00 0.00 C ATOM 857 O GLY A 668 -14.560 -34.769 6.896 1.00 0.00 O ATOM 0 H GLY A 668 -11.758 -32.872 7.112 1.00 0.00 H new ATOM 0 HA2 GLY A 668 -11.908 -34.099 5.172 1.00 0.00 H new ATOM 0 HA3 GLY A 668 -11.932 -35.599 6.077 1.00 0.00 H new ATOM 861 N ASP A 669 -14.331 -34.556 4.673 1.00 0.00 N ATOM 862 CA ASP A 669 -15.765 -34.616 4.430 1.00 0.00 C ATOM 863 C ASP A 669 -16.174 -36.034 4.034 1.00 0.00 C ATOM 864 O ASP A 669 -15.821 -36.509 2.956 1.00 0.00 O ATOM 865 CB ASP A 669 -16.170 -33.614 3.348 1.00 0.00 C ATOM 866 CG ASP A 669 -17.672 -33.501 3.196 1.00 0.00 C ATOM 867 OD1 ASP A 669 -18.327 -33.009 4.138 1.00 0.00 O ATOM 868 OD2 ASP A 669 -18.192 -33.901 2.136 1.00 0.00 O ATOM 0 H ASP A 669 -13.761 -34.441 3.835 1.00 0.00 H new ATOM 0 HA ASP A 669 -16.286 -34.350 5.350 1.00 0.00 H new ATOM 0 HB2 ASP A 669 -15.758 -32.635 3.592 1.00 0.00 H new ATOM 0 HB3 ASP A 669 -15.733 -33.916 2.396 1.00 0.00 H new ATOM 873 N VAL A 670 -16.915 -36.701 4.912 1.00 0.00 N ATOM 874 CA VAL A 670 -17.371 -38.071 4.665 1.00 0.00 C ATOM 875 C VAL A 670 -18.255 -38.158 3.419 1.00 0.00 C ATOM 876 O VAL A 670 -18.134 -39.096 2.626 1.00 0.00 O ATOM 877 CB VAL A 670 -18.131 -38.632 5.891 1.00 0.00 C ATOM 878 CG1 VAL A 670 -18.820 -39.953 5.567 1.00 0.00 C ATOM 879 CG2 VAL A 670 -17.177 -38.809 7.060 1.00 0.00 C ATOM 0 H VAL A 670 -17.216 -36.316 5.807 1.00 0.00 H new ATOM 0 HA VAL A 670 -16.481 -38.677 4.493 1.00 0.00 H new ATOM 0 HB VAL A 670 -18.904 -37.913 6.163 1.00 0.00 H new ATOM 0 HG11 VAL A 670 -19.343 -40.317 6.451 1.00 0.00 H new ATOM 0 HG12 VAL A 670 -19.535 -39.802 4.759 1.00 0.00 H new ATOM 0 HG13 VAL A 670 -18.075 -40.686 5.259 1.00 0.00 H new ATOM 0 HG21 VAL A 670 -17.722 -39.204 7.918 1.00 0.00 H new ATOM 0 HG22 VAL A 670 -16.385 -39.504 6.781 1.00 0.00 H new ATOM 0 HG23 VAL A 670 -16.739 -37.846 7.321 1.00 0.00 H new ATOM 889 N GLN A 671 -19.128 -37.173 3.246 1.00 0.00 N ATOM 890 CA GLN A 671 -20.041 -37.138 2.107 1.00 0.00 C ATOM 891 C GLN A 671 -19.292 -37.086 0.771 1.00 0.00 C ATOM 892 O GLN A 671 -19.709 -37.731 -0.195 1.00 0.00 O ATOM 893 CB GLN A 671 -20.988 -35.941 2.226 1.00 0.00 C ATOM 894 CG GLN A 671 -22.003 -36.069 3.357 1.00 0.00 C ATOM 895 CD GLN A 671 -21.519 -35.454 4.661 1.00 0.00 C ATOM 896 OE1 GLN A 671 -20.317 -35.334 4.900 1.00 0.00 O ATOM 897 NE2 GLN A 671 -22.456 -35.065 5.513 1.00 0.00 N ATOM 0 H GLN A 671 -19.224 -36.383 3.884 1.00 0.00 H new ATOM 0 HA GLN A 671 -20.619 -38.062 2.123 1.00 0.00 H new ATOM 0 HB2 GLN A 671 -20.399 -35.037 2.380 1.00 0.00 H new ATOM 0 HB3 GLN A 671 -21.522 -35.817 1.284 1.00 0.00 H new ATOM 0 HG2 GLN A 671 -22.934 -35.588 3.058 1.00 0.00 H new ATOM 0 HG3 GLN A 671 -22.227 -37.123 3.520 1.00 0.00 H new ATOM 0 HE21 GLN A 671 -23.441 -35.182 5.276 1.00 0.00 H new ATOM 0 HE22 GLN A 671 -22.192 -34.648 6.406 1.00 0.00 H new ATOM 906 N GLU A 672 -18.196 -36.325 0.705 1.00 0.00 N ATOM 907 CA GLU A 672 -17.427 -36.223 -0.536 1.00 0.00 C ATOM 908 C GLU A 672 -16.778 -37.567 -0.865 1.00 0.00 C ATOM 909 O GLU A 672 -16.661 -37.943 -2.032 1.00 0.00 O ATOM 910 CB GLU A 672 -16.349 -35.123 -0.440 1.00 0.00 C ATOM 911 CG GLU A 672 -15.052 -35.554 0.238 1.00 0.00 C ATOM 912 CD GLU A 672 -14.049 -34.424 0.361 1.00 0.00 C ATOM 913 OE1 GLU A 672 -13.794 -33.745 -0.655 1.00 0.00 O ATOM 914 OE2 GLU A 672 -13.523 -34.216 1.475 1.00 0.00 O ATOM 0 H GLU A 672 -17.826 -35.779 1.483 1.00 0.00 H new ATOM 0 HA GLU A 672 -18.115 -35.951 -1.336 1.00 0.00 H new ATOM 0 HB2 GLU A 672 -16.117 -34.773 -1.446 1.00 0.00 H new ATOM 0 HB3 GLU A 672 -16.763 -34.275 0.106 1.00 0.00 H new ATOM 0 HG2 GLU A 672 -15.278 -35.942 1.231 1.00 0.00 H new ATOM 0 HG3 GLU A 672 -14.605 -36.370 -0.329 1.00 0.00 H new ATOM 921 N LEU A 673 -16.365 -38.284 0.182 1.00 0.00 N ATOM 922 CA LEU A 673 -15.729 -39.586 0.029 1.00 0.00 C ATOM 923 C LEU A 673 -16.730 -40.601 -0.521 1.00 0.00 C ATOM 924 O LEU A 673 -16.422 -41.362 -1.436 1.00 0.00 O ATOM 925 CB LEU A 673 -15.175 -40.056 1.381 1.00 0.00 C ATOM 926 CG LEU A 673 -14.417 -41.385 1.363 1.00 0.00 C ATOM 927 CD1 LEU A 673 -13.164 -41.272 0.504 1.00 0.00 C ATOM 928 CD2 LEU A 673 -14.059 -41.813 2.780 1.00 0.00 C ATOM 0 H LEU A 673 -16.463 -37.978 1.150 1.00 0.00 H new ATOM 0 HA LEU A 673 -14.904 -39.499 -0.678 1.00 0.00 H new ATOM 0 HB2 LEU A 673 -14.509 -39.285 1.768 1.00 0.00 H new ATOM 0 HB3 LEU A 673 -16.005 -40.142 2.083 1.00 0.00 H new ATOM 0 HG LEU A 673 -15.064 -42.147 0.928 1.00 0.00 H new ATOM 0 HD11 LEU A 673 -12.637 -42.226 0.502 1.00 0.00 H new ATOM 0 HD12 LEU A 673 -13.445 -41.011 -0.516 1.00 0.00 H new ATOM 0 HD13 LEU A 673 -12.513 -40.498 0.911 1.00 0.00 H new ATOM 0 HD21 LEU A 673 -13.520 -42.760 2.749 1.00 0.00 H new ATOM 0 HD22 LEU A 673 -13.429 -41.052 3.242 1.00 0.00 H new ATOM 0 HD23 LEU A 673 -14.971 -41.933 3.365 1.00 0.00 H new ATOM 940 N VAL A 674 -17.938 -40.582 0.047 1.00 0.00 N ATOM 941 CA VAL A 674 -19.011 -41.482 -0.373 1.00 0.00 C ATOM 942 C VAL A 674 -19.389 -41.230 -1.834 1.00 0.00 C ATOM 943 O VAL A 674 -19.534 -42.168 -2.621 1.00 0.00 O ATOM 944 CB VAL A 674 -20.259 -41.314 0.526 1.00 0.00 C ATOM 945 CG1 VAL A 674 -21.448 -42.093 -0.026 1.00 0.00 C ATOM 946 CG2 VAL A 674 -19.953 -41.748 1.952 1.00 0.00 C ATOM 0 H VAL A 674 -18.197 -39.949 0.803 1.00 0.00 H new ATOM 0 HA VAL A 674 -18.644 -42.503 -0.273 1.00 0.00 H new ATOM 0 HB VAL A 674 -20.525 -40.257 0.533 1.00 0.00 H new ATOM 0 HG11 VAL A 674 -22.309 -41.955 0.628 1.00 0.00 H new ATOM 0 HG12 VAL A 674 -21.689 -41.730 -1.025 1.00 0.00 H new ATOM 0 HG13 VAL A 674 -21.197 -43.153 -0.076 1.00 0.00 H new ATOM 0 HG21 VAL A 674 -20.843 -41.623 2.569 1.00 0.00 H new ATOM 0 HG22 VAL A 674 -19.653 -42.796 1.957 1.00 0.00 H new ATOM 0 HG23 VAL A 674 -19.144 -41.137 2.353 1.00 0.00 H new ATOM 956 N ASP A 675 -19.539 -39.951 -2.181 1.00 0.00 N ATOM 957 CA ASP A 675 -19.902 -39.549 -3.540 1.00 0.00 C ATOM 958 C ASP A 675 -18.873 -40.032 -4.560 1.00 0.00 C ATOM 959 O ASP A 675 -19.234 -40.539 -5.619 1.00 0.00 O ATOM 960 CB ASP A 675 -20.034 -38.025 -3.617 1.00 0.00 C ATOM 961 CG ASP A 675 -20.419 -37.539 -5.000 1.00 0.00 C ATOM 962 OD1 ASP A 675 -21.554 -37.822 -5.437 1.00 0.00 O ATOM 963 OD2 ASP A 675 -19.586 -36.868 -5.644 1.00 0.00 O ATOM 0 H ASP A 675 -19.414 -39.172 -1.535 1.00 0.00 H new ATOM 0 HA ASP A 675 -20.859 -40.012 -3.781 1.00 0.00 H new ATOM 0 HB2 ASP A 675 -20.783 -37.693 -2.898 1.00 0.00 H new ATOM 0 HB3 ASP A 675 -19.088 -37.568 -3.326 1.00 0.00 H new ATOM 968 N GLN A 676 -17.596 -39.848 -4.248 1.00 0.00 N ATOM 969 CA GLN A 676 -16.531 -40.278 -5.148 1.00 0.00 C ATOM 970 C GLN A 676 -16.482 -41.801 -5.287 1.00 0.00 C ATOM 971 O GLN A 676 -16.309 -42.317 -6.388 1.00 0.00 O ATOM 972 CB GLN A 676 -15.178 -39.748 -4.668 1.00 0.00 C ATOM 973 CG GLN A 676 -15.032 -38.241 -4.813 1.00 0.00 C ATOM 974 CD GLN A 676 -13.672 -37.738 -4.375 1.00 0.00 C ATOM 975 OE1 GLN A 676 -12.640 -38.266 -4.784 1.00 0.00 O ATOM 976 NE2 GLN A 676 -13.662 -36.711 -3.536 1.00 0.00 N ATOM 0 H GLN A 676 -17.273 -39.408 -3.386 1.00 0.00 H new ATOM 0 HA GLN A 676 -16.749 -39.863 -6.132 1.00 0.00 H new ATOM 0 HB2 GLN A 676 -15.041 -40.020 -3.621 1.00 0.00 H new ATOM 0 HB3 GLN A 676 -14.384 -40.238 -5.231 1.00 0.00 H new ATOM 0 HG2 GLN A 676 -15.199 -37.963 -5.854 1.00 0.00 H new ATOM 0 HG3 GLN A 676 -15.804 -37.747 -4.223 1.00 0.00 H new ATOM 0 HE21 GLN A 676 -14.541 -36.302 -3.221 1.00 0.00 H new ATOM 0 HE22 GLN A 676 -12.775 -36.331 -3.206 1.00 0.00 H new ATOM 985 N LEU A 677 -16.660 -42.516 -4.175 1.00 0.00 N ATOM 986 CA LEU A 677 -16.609 -43.984 -4.185 1.00 0.00 C ATOM 987 C LEU A 677 -17.717 -44.617 -5.023 1.00 0.00 C ATOM 988 O LEU A 677 -17.468 -45.583 -5.748 1.00 0.00 O ATOM 989 CB LEU A 677 -16.671 -44.535 -2.758 1.00 0.00 C ATOM 990 CG LEU A 677 -15.417 -44.301 -1.915 1.00 0.00 C ATOM 991 CD1 LEU A 677 -15.670 -44.687 -0.465 1.00 0.00 C ATOM 992 CD2 LEU A 677 -14.244 -45.088 -2.484 1.00 0.00 C ATOM 0 H LEU A 677 -16.840 -42.107 -3.258 1.00 0.00 H new ATOM 0 HA LEU A 677 -15.659 -44.251 -4.648 1.00 0.00 H new ATOM 0 HB2 LEU A 677 -17.522 -44.083 -2.248 1.00 0.00 H new ATOM 0 HB3 LEU A 677 -16.861 -45.607 -2.807 1.00 0.00 H new ATOM 0 HG LEU A 677 -15.169 -43.240 -1.947 1.00 0.00 H new ATOM 0 HD11 LEU A 677 -14.767 -44.514 0.120 1.00 0.00 H new ATOM 0 HD12 LEU A 677 -16.484 -44.082 -0.064 1.00 0.00 H new ATOM 0 HD13 LEU A 677 -15.941 -45.741 -0.411 1.00 0.00 H new ATOM 0 HD21 LEU A 677 -13.358 -44.912 -1.874 1.00 0.00 H new ATOM 0 HD22 LEU A 677 -14.483 -46.152 -2.479 1.00 0.00 H new ATOM 0 HD23 LEU A 677 -14.051 -44.764 -3.507 1.00 0.00 H new ATOM 1004 N ARG A 678 -18.933 -44.079 -4.935 1.00 0.00 N ATOM 1005 CA ARG A 678 -20.060 -44.631 -5.691 1.00 0.00 C ATOM 1006 C ARG A 678 -19.899 -44.412 -7.197 1.00 0.00 C ATOM 1007 O ARG A 678 -20.533 -45.098 -7.999 1.00 0.00 O ATOM 1008 CB ARG A 678 -21.394 -44.055 -5.193 1.00 0.00 C ATOM 1009 CG ARG A 678 -21.581 -42.570 -5.459 1.00 0.00 C ATOM 1010 CD ARG A 678 -22.906 -42.073 -4.904 1.00 0.00 C ATOM 1011 NE ARG A 678 -23.105 -40.647 -5.150 1.00 0.00 N ATOM 1012 CZ ARG A 678 -24.184 -39.974 -4.758 1.00 0.00 C ATOM 1013 NH1 ARG A 678 -25.163 -40.600 -4.118 1.00 0.00 N ATOM 1014 NH2 ARG A 678 -24.281 -38.676 -5.007 1.00 0.00 N ATOM 0 H ARG A 678 -19.163 -43.272 -4.356 1.00 0.00 H new ATOM 0 HA ARG A 678 -20.067 -45.707 -5.518 1.00 0.00 H new ATOM 0 HB2 ARG A 678 -22.210 -44.601 -5.667 1.00 0.00 H new ATOM 0 HB3 ARG A 678 -21.473 -44.231 -4.120 1.00 0.00 H new ATOM 0 HG2 ARG A 678 -20.762 -42.011 -5.006 1.00 0.00 H new ATOM 0 HG3 ARG A 678 -21.540 -42.382 -6.532 1.00 0.00 H new ATOM 0 HD2 ARG A 678 -23.722 -42.636 -5.357 1.00 0.00 H new ATOM 0 HD3 ARG A 678 -22.944 -42.264 -3.832 1.00 0.00 H new ATOM 0 HE ARG A 678 -22.376 -40.139 -5.650 1.00 0.00 H new ATOM 0 HH11 ARG A 678 -25.089 -41.599 -3.926 1.00 0.00 H new ATOM 0 HH12 ARG A 678 -25.989 -40.082 -3.818 1.00 0.00 H new ATOM 0 HH21 ARG A 678 -23.529 -38.193 -5.499 1.00 0.00 H new ATOM 0 HH22 ARG A 678 -25.108 -38.160 -4.707 1.00 0.00 H new ATOM 1028 N GLN A 679 -19.063 -43.451 -7.578 1.00 0.00 N ATOM 1029 CA GLN A 679 -18.825 -43.175 -8.992 1.00 0.00 C ATOM 1030 C GLN A 679 -17.621 -43.959 -9.513 1.00 0.00 C ATOM 1031 O GLN A 679 -17.444 -44.108 -10.721 1.00 0.00 O ATOM 1032 CB GLN A 679 -18.609 -41.676 -9.219 1.00 0.00 C ATOM 1033 CG GLN A 679 -19.838 -40.831 -8.926 1.00 0.00 C ATOM 1034 CD GLN A 679 -19.604 -39.356 -9.183 1.00 0.00 C ATOM 1035 OE1 GLN A 679 -18.984 -38.976 -10.174 1.00 0.00 O ATOM 1036 NE2 GLN A 679 -20.105 -38.513 -8.292 1.00 0.00 N ATOM 0 H GLN A 679 -18.543 -42.855 -6.934 1.00 0.00 H new ATOM 0 HA GLN A 679 -19.708 -43.494 -9.545 1.00 0.00 H new ATOM 0 HB2 GLN A 679 -17.787 -41.337 -8.589 1.00 0.00 H new ATOM 0 HB3 GLN A 679 -18.306 -41.514 -10.253 1.00 0.00 H new ATOM 0 HG2 GLN A 679 -20.668 -41.177 -9.543 1.00 0.00 H new ATOM 0 HG3 GLN A 679 -20.133 -40.973 -7.886 1.00 0.00 H new ATOM 0 HE21 GLN A 679 -20.614 -38.869 -7.483 1.00 0.00 H new ATOM 0 HE22 GLN A 679 -19.982 -37.508 -8.415 1.00 0.00 H new ATOM 1045 N ARG A 680 -16.795 -44.458 -8.596 1.00 0.00 N ATOM 1046 CA ARG A 680 -15.610 -45.227 -8.975 1.00 0.00 C ATOM 1047 C ARG A 680 -15.926 -46.716 -9.094 1.00 0.00 C ATOM 1048 O ARG A 680 -15.444 -47.389 -10.005 1.00 0.00 O ATOM 1049 CB ARG A 680 -14.485 -45.024 -7.954 1.00 0.00 C ATOM 1050 CG ARG A 680 -13.985 -43.591 -7.853 1.00 0.00 C ATOM 1051 CD ARG A 680 -13.219 -43.172 -9.097 1.00 0.00 C ATOM 1052 NE ARG A 680 -12.650 -41.834 -8.965 1.00 0.00 N ATOM 1053 CZ ARG A 680 -11.954 -41.229 -9.923 1.00 0.00 C ATOM 1054 NH1 ARG A 680 -11.746 -41.842 -11.081 1.00 0.00 N ATOM 1055 NH2 ARG A 680 -11.468 -40.010 -9.724 1.00 0.00 N ATOM 0 H ARG A 680 -16.922 -44.345 -7.590 1.00 0.00 H new ATOM 0 HA ARG A 680 -15.284 -44.862 -9.949 1.00 0.00 H new ATOM 0 HB2 ARG A 680 -14.838 -45.344 -6.973 1.00 0.00 H new ATOM 0 HB3 ARG A 680 -13.649 -45.671 -8.219 1.00 0.00 H new ATOM 0 HG2 ARG A 680 -14.831 -42.920 -7.704 1.00 0.00 H new ATOM 0 HG3 ARG A 680 -13.341 -43.491 -6.979 1.00 0.00 H new ATOM 0 HD2 ARG A 680 -12.420 -43.888 -9.289 1.00 0.00 H new ATOM 0 HD3 ARG A 680 -13.885 -43.199 -9.959 1.00 0.00 H new ATOM 0 HE ARG A 680 -12.795 -41.335 -8.087 1.00 0.00 H new ATOM 0 HH11 ARG A 680 -12.120 -42.778 -11.237 1.00 0.00 H new ATOM 0 HH12 ARG A 680 -11.212 -41.377 -11.815 1.00 0.00 H new ATOM 0 HH21 ARG A 680 -11.628 -39.536 -8.835 1.00 0.00 H new ATOM 0 HH22 ARG A 680 -10.934 -39.547 -10.460 1.00 0.00 H new ATOM 1069 N CYS A 681 -16.730 -47.230 -8.167 1.00 0.00 N ATOM 1070 CA CYS A 681 -17.094 -48.642 -8.177 1.00 0.00 C ATOM 1071 C CYS A 681 -18.600 -48.825 -8.018 1.00 0.00 C ATOM 1072 O CYS A 681 -19.282 -47.968 -7.457 1.00 0.00 O ATOM 1073 CB CYS A 681 -16.359 -49.388 -7.063 1.00 0.00 C ATOM 1074 SG CYS A 681 -14.557 -49.354 -7.215 1.00 0.00 S ATOM 0 H CYS A 681 -17.140 -46.692 -7.403 1.00 0.00 H new ATOM 0 HA CYS A 681 -16.799 -49.056 -9.141 1.00 0.00 H new ATOM 0 HB2 CYS A 681 -16.640 -48.954 -6.103 1.00 0.00 H new ATOM 0 HB3 CYS A 681 -16.693 -50.426 -7.054 1.00 0.00 H new ATOM 0 HG CYS A 681 -14.021 -49.820 -6.126 1.00 0.00 H new ATOM 1080 N THR A 682 -19.110 -49.949 -8.512 1.00 0.00 N ATOM 1081 CA THR A 682 -20.534 -50.253 -8.413 1.00 0.00 C ATOM 1082 C THR A 682 -20.892 -50.677 -6.985 1.00 0.00 C ATOM 1083 O THR A 682 -20.036 -51.186 -6.258 1.00 0.00 O ATOM 1084 CB THR A 682 -20.925 -51.374 -9.403 1.00 0.00 C ATOM 1085 OG1 THR A 682 -20.227 -52.583 -9.079 1.00 0.00 O ATOM 1086 CG2 THR A 682 -20.607 -50.969 -10.836 1.00 0.00 C ATOM 0 H THR A 682 -18.558 -50.665 -8.985 1.00 0.00 H new ATOM 0 HA THR A 682 -21.090 -49.351 -8.667 1.00 0.00 H new ATOM 0 HB THR A 682 -21.999 -51.541 -9.319 1.00 0.00 H new ATOM 0 HG1 THR A 682 -20.356 -53.238 -9.797 1.00 0.00 H new ATOM 0 HG21 THR A 682 -20.891 -51.774 -11.513 1.00 0.00 H new ATOM 0 HG22 THR A 682 -21.163 -50.067 -11.091 1.00 0.00 H new ATOM 0 HG23 THR A 682 -19.539 -50.775 -10.931 1.00 0.00 H new ATOM 1094 N PRO A 683 -22.162 -50.486 -6.561 1.00 0.00 N ATOM 1095 CA PRO A 683 -22.607 -50.862 -5.207 1.00 0.00 C ATOM 1096 C PRO A 683 -22.482 -52.360 -4.923 1.00 0.00 C ATOM 1097 O PRO A 683 -22.318 -52.768 -3.774 1.00 0.00 O ATOM 1098 CB PRO A 683 -24.080 -50.431 -5.175 1.00 0.00 C ATOM 1099 CG PRO A 683 -24.480 -50.305 -6.606 1.00 0.00 C ATOM 1100 CD PRO A 683 -23.247 -49.854 -7.333 1.00 0.00 C ATOM 0 HA PRO A 683 -21.990 -50.387 -4.444 1.00 0.00 H new ATOM 0 HB2 PRO A 683 -24.695 -51.167 -4.657 1.00 0.00 H new ATOM 0 HB3 PRO A 683 -24.203 -49.485 -4.647 1.00 0.00 H new ATOM 0 HG2 PRO A 683 -24.840 -51.257 -6.997 1.00 0.00 H new ATOM 0 HG3 PRO A 683 -25.290 -49.585 -6.724 1.00 0.00 H new ATOM 0 HD2 PRO A 683 -23.248 -50.182 -8.372 1.00 0.00 H new ATOM 0 HD3 PRO A 683 -23.157 -48.768 -7.342 1.00 0.00 H new ATOM 1108 N GLU A 684 -22.577 -53.180 -5.968 1.00 0.00 N ATOM 1109 CA GLU A 684 -22.453 -54.625 -5.809 1.00 0.00 C ATOM 1110 C GLU A 684 -20.998 -55.019 -5.548 1.00 0.00 C ATOM 1111 O GLU A 684 -20.725 -56.018 -4.883 1.00 0.00 O ATOM 1112 CB GLU A 684 -22.986 -55.355 -7.047 1.00 0.00 C ATOM 1113 CG GLU A 684 -22.143 -55.147 -8.295 1.00 0.00 C ATOM 1114 CD GLU A 684 -22.713 -55.841 -9.517 1.00 0.00 C ATOM 1115 OE1 GLU A 684 -23.780 -56.481 -9.396 1.00 0.00 O ATOM 1116 OE2 GLU A 684 -22.094 -55.742 -10.597 1.00 0.00 O ATOM 0 H GLU A 684 -22.738 -52.870 -6.926 1.00 0.00 H new ATOM 0 HA GLU A 684 -23.052 -54.921 -4.948 1.00 0.00 H new ATOM 0 HB2 GLU A 684 -23.042 -56.422 -6.832 1.00 0.00 H new ATOM 0 HB3 GLU A 684 -24.003 -55.017 -7.247 1.00 0.00 H new ATOM 0 HG2 GLU A 684 -22.059 -54.079 -8.496 1.00 0.00 H new ATOM 0 HG3 GLU A 684 -21.134 -55.517 -8.111 1.00 0.00 H new ATOM 1123 N GLN A 685 -20.069 -54.227 -6.083 1.00 0.00 N ATOM 1124 CA GLN A 685 -18.646 -54.495 -5.915 1.00 0.00 C ATOM 1125 C GLN A 685 -18.104 -53.838 -4.646 1.00 0.00 C ATOM 1126 O GLN A 685 -17.262 -54.410 -3.954 1.00 0.00 O ATOM 1127 CB GLN A 685 -17.877 -53.984 -7.138 1.00 0.00 C ATOM 1128 CG GLN A 685 -16.379 -54.242 -7.085 1.00 0.00 C ATOM 1129 CD GLN A 685 -15.664 -53.759 -8.333 1.00 0.00 C ATOM 1130 OE1 GLN A 685 -16.093 -52.801 -8.975 1.00 0.00 O ATOM 1131 NE2 GLN A 685 -14.568 -54.419 -8.682 1.00 0.00 N ATOM 0 H GLN A 685 -20.279 -53.396 -6.636 1.00 0.00 H new ATOM 0 HA GLN A 685 -18.510 -55.572 -5.821 1.00 0.00 H new ATOM 0 HB2 GLN A 685 -18.284 -54.456 -8.032 1.00 0.00 H new ATOM 0 HB3 GLN A 685 -18.046 -52.912 -7.238 1.00 0.00 H new ATOM 0 HG2 GLN A 685 -15.958 -53.743 -6.212 1.00 0.00 H new ATOM 0 HG3 GLN A 685 -16.201 -55.310 -6.958 1.00 0.00 H new ATOM 0 HE21 GLN A 685 -14.247 -55.208 -8.121 1.00 0.00 H new ATOM 0 HE22 GLN A 685 -14.046 -54.138 -9.512 1.00 0.00 H new ATOM 1140 N LEU A 686 -18.596 -52.640 -4.345 1.00 0.00 N ATOM 1141 CA LEU A 686 -18.155 -51.908 -3.164 1.00 0.00 C ATOM 1142 C LEU A 686 -19.334 -51.275 -2.430 1.00 0.00 C ATOM 1143 O LEU A 686 -20.096 -50.494 -3.003 1.00 0.00 O ATOM 1144 CB LEU A 686 -17.130 -50.835 -3.559 1.00 0.00 C ATOM 1145 CG LEU A 686 -16.673 -49.902 -2.432 1.00 0.00 C ATOM 1146 CD1 LEU A 686 -15.960 -50.680 -1.339 1.00 0.00 C ATOM 1147 CD2 LEU A 686 -15.770 -48.807 -2.982 1.00 0.00 C ATOM 0 H LEU A 686 -19.300 -52.156 -4.903 1.00 0.00 H new ATOM 0 HA LEU A 686 -17.683 -52.617 -2.484 1.00 0.00 H new ATOM 0 HB2 LEU A 686 -16.252 -51.332 -3.972 1.00 0.00 H new ATOM 0 HB3 LEU A 686 -17.557 -50.228 -4.357 1.00 0.00 H new ATOM 0 HG LEU A 686 -17.557 -49.438 -1.996 1.00 0.00 H new ATOM 0 HD11 LEU A 686 -15.646 -49.996 -0.551 1.00 0.00 H new ATOM 0 HD12 LEU A 686 -16.637 -51.426 -0.923 1.00 0.00 H new ATOM 0 HD13 LEU A 686 -15.085 -51.177 -1.758 1.00 0.00 H new ATOM 0 HD21 LEU A 686 -15.454 -48.153 -2.169 1.00 0.00 H new ATOM 0 HD22 LEU A 686 -14.893 -49.258 -3.447 1.00 0.00 H new ATOM 0 HD23 LEU A 686 -16.315 -48.225 -3.725 1.00 0.00 H new ATOM 1159 N LYS A 687 -19.466 -51.620 -1.155 1.00 0.00 N ATOM 1160 CA LYS A 687 -20.534 -51.092 -0.315 1.00 0.00 C ATOM 1161 C LYS A 687 -19.976 -50.125 0.721 1.00 0.00 C ATOM 1162 O LYS A 687 -18.844 -50.277 1.183 1.00 0.00 O ATOM 1163 CB LYS A 687 -21.283 -52.231 0.373 1.00 0.00 C ATOM 1164 CG LYS A 687 -22.354 -52.861 -0.499 1.00 0.00 C ATOM 1165 CD LYS A 687 -22.822 -54.190 0.062 1.00 0.00 C ATOM 1166 CE LYS A 687 -22.120 -55.350 -0.622 1.00 0.00 C ATOM 1167 NZ LYS A 687 -22.509 -55.457 -2.056 1.00 0.00 N ATOM 0 H LYS A 687 -18.841 -52.269 -0.677 1.00 0.00 H new ATOM 0 HA LYS A 687 -21.232 -50.549 -0.952 1.00 0.00 H new ATOM 0 HB2 LYS A 687 -20.569 -52.999 0.670 1.00 0.00 H new ATOM 0 HB3 LYS A 687 -21.744 -51.854 1.286 1.00 0.00 H new ATOM 0 HG2 LYS A 687 -23.202 -52.182 -0.582 1.00 0.00 H new ATOM 0 HG3 LYS A 687 -21.964 -53.008 -1.506 1.00 0.00 H new ATOM 0 HD2 LYS A 687 -22.628 -54.224 1.134 1.00 0.00 H new ATOM 0 HD3 LYS A 687 -23.900 -54.285 -0.070 1.00 0.00 H new ATOM 0 HE2 LYS A 687 -21.041 -55.219 -0.546 1.00 0.00 H new ATOM 0 HE3 LYS A 687 -22.365 -56.279 -0.107 1.00 0.00 H new ATOM 0 HZ1 LYS A 687 -23.095 -56.305 -2.194 1.00 0.00 H new ATOM 0 HZ2 LYS A 687 -23.050 -54.613 -2.333 1.00 0.00 H new ATOM 0 HZ3 LYS A 687 -21.654 -55.527 -2.643 1.00 0.00 H new ATOM 1181 N ILE A 688 -20.776 -49.133 1.086 1.00 0.00 N ATOM 1182 CA ILE A 688 -20.355 -48.132 2.057 1.00 0.00 C ATOM 1183 C ILE A 688 -21.203 -48.209 3.324 1.00 0.00 C ATOM 1184 O ILE A 688 -22.434 -48.143 3.261 1.00 0.00 O ATOM 1185 CB ILE A 688 -20.449 -46.708 1.460 1.00 0.00 C ATOM 1186 CG1 ILE A 688 -19.575 -46.601 0.207 1.00 0.00 C ATOM 1187 CG2 ILE A 688 -20.035 -45.660 2.488 1.00 0.00 C ATOM 1188 CD1 ILE A 688 -19.799 -45.333 -0.586 1.00 0.00 C ATOM 0 H ILE A 688 -21.720 -49.000 0.725 1.00 0.00 H new ATOM 0 HA ILE A 688 -19.316 -48.342 2.312 1.00 0.00 H new ATOM 0 HB ILE A 688 -21.486 -46.520 1.182 1.00 0.00 H new ATOM 0 HG12 ILE A 688 -18.527 -46.654 0.501 1.00 0.00 H new ATOM 0 HG13 ILE A 688 -19.770 -47.460 -0.435 1.00 0.00 H new ATOM 0 HG21 ILE A 688 -20.109 -44.667 2.045 1.00 0.00 H new ATOM 0 HG22 ILE A 688 -20.693 -45.721 3.355 1.00 0.00 H new ATOM 0 HG23 ILE A 688 -19.007 -45.842 2.800 1.00 0.00 H new ATOM 0 HD11 ILE A 688 -19.145 -45.329 -1.458 1.00 0.00 H new ATOM 0 HD12 ILE A 688 -20.838 -45.286 -0.911 1.00 0.00 H new ATOM 0 HD13 ILE A 688 -19.575 -44.469 0.039 1.00 0.00 H new ATOM 1200 N PHE A 689 -20.542 -48.365 4.469 1.00 0.00 N ATOM 1201 CA PHE A 689 -21.230 -48.438 5.754 1.00 0.00 C ATOM 1202 C PHE A 689 -20.690 -47.372 6.704 1.00 0.00 C ATOM 1203 O PHE A 689 -19.491 -47.088 6.713 1.00 0.00 O ATOM 1204 CB PHE A 689 -21.055 -49.819 6.392 1.00 0.00 C ATOM 1205 CG PHE A 689 -21.639 -50.950 5.594 1.00 0.00 C ATOM 1206 CD1 PHE A 689 -20.845 -51.693 4.732 1.00 0.00 C ATOM 1207 CD2 PHE A 689 -22.981 -51.276 5.711 1.00 0.00 C ATOM 1208 CE1 PHE A 689 -21.379 -52.738 4.003 1.00 0.00 C ATOM 1209 CE2 PHE A 689 -23.519 -52.320 4.983 1.00 0.00 C ATOM 1210 CZ PHE A 689 -22.719 -53.051 4.127 1.00 0.00 C ATOM 0 H PHE A 689 -19.527 -48.443 4.532 1.00 0.00 H new ATOM 0 HA PHE A 689 -22.291 -48.265 5.575 1.00 0.00 H new ATOM 0 HB2 PHE A 689 -19.991 -50.006 6.539 1.00 0.00 H new ATOM 0 HB3 PHE A 689 -21.517 -49.811 7.379 1.00 0.00 H new ATOM 0 HD1 PHE A 689 -19.797 -51.452 4.630 1.00 0.00 H new ATOM 0 HD2 PHE A 689 -23.613 -50.708 6.378 1.00 0.00 H new ATOM 0 HE1 PHE A 689 -20.750 -53.310 3.337 1.00 0.00 H new ATOM 0 HE2 PHE A 689 -24.566 -52.565 5.084 1.00 0.00 H new ATOM 0 HZ PHE A 689 -23.140 -53.865 3.556 1.00 0.00 H new ATOM 1220 N ILE A 690 -21.574 -46.792 7.506 1.00 0.00 N ATOM 1221 CA ILE A 690 -21.173 -45.760 8.456 1.00 0.00 C ATOM 1222 C ILE A 690 -21.498 -46.173 9.887 1.00 0.00 C ATOM 1223 O ILE A 690 -22.619 -46.582 10.190 1.00 0.00 O ATOM 1224 CB ILE A 690 -21.840 -44.398 8.143 1.00 0.00 C ATOM 1225 CG1 ILE A 690 -21.431 -43.911 6.751 1.00 0.00 C ATOM 1226 CG2 ILE A 690 -21.471 -43.359 9.195 1.00 0.00 C ATOM 1227 CD1 ILE A 690 -22.193 -42.688 6.289 1.00 0.00 C ATOM 0 H ILE A 690 -22.569 -47.017 7.519 1.00 0.00 H new ATOM 0 HA ILE A 690 -20.094 -45.644 8.356 1.00 0.00 H new ATOM 0 HB ILE A 690 -22.921 -44.537 8.163 1.00 0.00 H new ATOM 0 HG12 ILE A 690 -20.365 -43.685 6.753 1.00 0.00 H new ATOM 0 HG13 ILE A 690 -21.585 -44.717 6.034 1.00 0.00 H new ATOM 0 HG21 ILE A 690 -21.951 -42.411 8.954 1.00 0.00 H new ATOM 0 HG22 ILE A 690 -21.808 -43.698 10.175 1.00 0.00 H new ATOM 0 HG23 ILE A 690 -20.389 -43.225 9.210 1.00 0.00 H new ATOM 0 HD11 ILE A 690 -21.851 -42.400 5.295 1.00 0.00 H new ATOM 0 HD12 ILE A 690 -23.259 -42.915 6.254 1.00 0.00 H new ATOM 0 HD13 ILE A 690 -22.020 -41.867 6.985 1.00 0.00 H new ATOM 1239 N LEU A 691 -20.508 -46.073 10.761 1.00 0.00 N ATOM 1240 CA LEU A 691 -20.685 -46.422 12.163 1.00 0.00 C ATOM 1241 C LEU A 691 -21.019 -45.169 12.963 1.00 0.00 C ATOM 1242 O LEU A 691 -20.300 -44.167 12.892 1.00 0.00 O ATOM 1243 CB LEU A 691 -19.417 -47.070 12.728 1.00 0.00 C ATOM 1244 CG LEU A 691 -19.308 -48.592 12.575 1.00 0.00 C ATOM 1245 CD1 LEU A 691 -19.000 -48.963 11.132 1.00 0.00 C ATOM 1246 CD2 LEU A 691 -18.232 -49.123 13.502 1.00 0.00 C ATOM 0 H LEU A 691 -19.570 -45.752 10.523 1.00 0.00 H new ATOM 0 HA LEU A 691 -21.503 -47.138 12.241 1.00 0.00 H new ATOM 0 HB2 LEU A 691 -18.554 -46.614 12.243 1.00 0.00 H new ATOM 0 HB3 LEU A 691 -19.351 -46.827 13.788 1.00 0.00 H new ATOM 0 HG LEU A 691 -20.263 -49.044 12.844 1.00 0.00 H new ATOM 0 HD11 LEU A 691 -18.926 -50.047 11.043 1.00 0.00 H new ATOM 0 HD12 LEU A 691 -19.798 -48.599 10.485 1.00 0.00 H new ATOM 0 HD13 LEU A 691 -18.055 -48.509 10.833 1.00 0.00 H new ATOM 0 HD21 LEU A 691 -18.157 -50.205 13.391 1.00 0.00 H new ATOM 0 HD22 LEU A 691 -17.276 -48.665 13.249 1.00 0.00 H new ATOM 0 HD23 LEU A 691 -18.489 -48.881 14.533 1.00 0.00 H new ATOM 1258 N GLY A 692 -22.106 -45.224 13.720 1.00 0.00 N ATOM 1259 CA GLY A 692 -22.511 -44.082 14.512 1.00 0.00 C ATOM 1260 C GLY A 692 -23.935 -43.649 14.222 1.00 0.00 C ATOM 1261 O GLY A 692 -24.534 -44.085 13.237 1.00 0.00 O ATOM 0 H GLY A 692 -22.714 -46.039 13.799 1.00 0.00 H new ATOM 0 HA2 GLY A 692 -22.417 -44.326 15.570 1.00 0.00 H new ATOM 0 HA3 GLY A 692 -21.835 -43.250 14.316 1.00 0.00 H new ATOM 1265 N SER A 693 -24.486 -42.803 15.089 1.00 0.00 N ATOM 1266 CA SER A 693 -25.848 -42.307 14.916 1.00 0.00 C ATOM 1267 C SER A 693 -25.917 -41.282 13.785 1.00 0.00 C ATOM 1268 O SER A 693 -24.910 -40.662 13.446 1.00 0.00 O ATOM 1269 CB SER A 693 -26.352 -41.690 16.223 1.00 0.00 C ATOM 1270 OG SER A 693 -25.632 -40.509 16.541 1.00 0.00 O ATOM 0 H SER A 693 -24.010 -42.447 15.918 1.00 0.00 H new ATOM 0 HA SER A 693 -26.488 -43.148 14.650 1.00 0.00 H new ATOM 0 HB2 SER A 693 -27.414 -41.460 16.134 1.00 0.00 H new ATOM 0 HB3 SER A 693 -26.249 -42.412 17.033 1.00 0.00 H new ATOM 0 HG SER A 693 -25.974 -40.133 17.379 1.00 0.00 H new ATOM 1276 N LYS A 694 -27.120 -41.097 13.228 1.00 0.00 N ATOM 1277 CA LYS A 694 -27.347 -40.148 12.129 1.00 0.00 C ATOM 1278 C LYS A 694 -26.413 -40.427 10.949 1.00 0.00 C ATOM 1279 O LYS A 694 -25.892 -39.504 10.323 1.00 0.00 O ATOM 1280 CB LYS A 694 -27.168 -38.703 12.615 1.00 0.00 C ATOM 1281 CG LYS A 694 -28.082 -38.320 13.771 1.00 0.00 C ATOM 1282 CD LYS A 694 -29.550 -38.376 13.373 1.00 0.00 C ATOM 1283 CE LYS A 694 -30.452 -37.951 14.519 1.00 0.00 C ATOM 1284 NZ LYS A 694 -31.893 -38.010 14.147 1.00 0.00 N ATOM 0 H LYS A 694 -27.959 -41.597 13.523 1.00 0.00 H new ATOM 0 HA LYS A 694 -28.374 -40.280 11.787 1.00 0.00 H new ATOM 0 HB2 LYS A 694 -26.132 -38.560 12.922 1.00 0.00 H new ATOM 0 HB3 LYS A 694 -27.350 -38.025 11.781 1.00 0.00 H new ATOM 0 HG2 LYS A 694 -27.907 -38.992 14.611 1.00 0.00 H new ATOM 0 HG3 LYS A 694 -27.836 -37.314 14.111 1.00 0.00 H new ATOM 0 HD2 LYS A 694 -29.721 -37.727 12.514 1.00 0.00 H new ATOM 0 HD3 LYS A 694 -29.806 -39.389 13.063 1.00 0.00 H new ATOM 0 HE2 LYS A 694 -30.273 -38.596 15.379 1.00 0.00 H new ATOM 0 HE3 LYS A 694 -30.197 -36.936 14.823 1.00 0.00 H new ATOM 0 HZ1 LYS A 694 -32.473 -37.712 14.957 1.00 0.00 H new ATOM 0 HZ2 LYS A 694 -32.070 -37.375 13.342 1.00 0.00 H new ATOM 0 HZ3 LYS A 694 -32.143 -38.984 13.881 1.00 0.00 H new ATOM 1298 N GLY A 695 -26.221 -41.708 10.648 1.00 0.00 N ATOM 1299 CA GLY A 695 -25.351 -42.100 9.552 1.00 0.00 C ATOM 1300 C GLY A 695 -26.114 -42.429 8.282 1.00 0.00 C ATOM 1301 O GLY A 695 -25.566 -43.043 7.367 1.00 0.00 O ATOM 0 H GLY A 695 -26.655 -42.485 11.146 1.00 0.00 H new ATOM 0 HA2 GLY A 695 -24.646 -41.294 9.348 1.00 0.00 H new ATOM 0 HA3 GLY A 695 -24.764 -42.968 9.853 1.00 0.00 H new ATOM 1305 N ASN A 696 -27.380 -42.030 8.228 1.00 0.00 N ATOM 1306 CA ASN A 696 -28.213 -42.302 7.060 1.00 0.00 C ATOM 1307 C ASN A 696 -27.991 -41.250 5.975 1.00 0.00 C ATOM 1308 O ASN A 696 -28.622 -40.192 5.980 1.00 0.00 O ATOM 1309 CB ASN A 696 -29.690 -42.338 7.458 1.00 0.00 C ATOM 1310 CG ASN A 696 -30.575 -42.876 6.350 1.00 0.00 C ATOM 1311 OD1 ASN A 696 -30.212 -43.825 5.659 1.00 0.00 O ATOM 1312 ND2 ASN A 696 -31.741 -42.270 6.174 1.00 0.00 N ATOM 0 H ASN A 696 -27.851 -41.520 8.975 1.00 0.00 H new ATOM 0 HA ASN A 696 -27.928 -43.275 6.660 1.00 0.00 H new ATOM 0 HB2 ASN A 696 -29.809 -42.957 8.347 1.00 0.00 H new ATOM 0 HB3 ASN A 696 -30.016 -41.333 7.724 1.00 0.00 H new ATOM 0 HD21 ASN A 696 -32.376 -42.589 5.442 1.00 0.00 H new ATOM 0 HD22 ASN A 696 -32.003 -41.485 6.771 1.00 0.00 H new ATOM 1319 N TYR A 697 -27.088 -41.553 5.050 1.00 0.00 N ATOM 1320 CA TYR A 697 -26.773 -40.651 3.947 1.00 0.00 C ATOM 1321 C TYR A 697 -26.916 -41.380 2.616 1.00 0.00 C ATOM 1322 O TYR A 697 -26.905 -42.611 2.574 1.00 0.00 O ATOM 1323 CB TYR A 697 -25.353 -40.089 4.081 1.00 0.00 C ATOM 1324 CG TYR A 697 -25.121 -39.289 5.344 1.00 0.00 C ATOM 1325 CD1 TYR A 697 -24.352 -39.799 6.381 1.00 0.00 C ATOM 1326 CD2 TYR A 697 -25.675 -38.024 5.499 1.00 0.00 C ATOM 1327 CE1 TYR A 697 -24.142 -39.073 7.537 1.00 0.00 C ATOM 1328 CE2 TYR A 697 -25.468 -37.292 6.654 1.00 0.00 C ATOM 1329 CZ TYR A 697 -24.701 -37.822 7.668 1.00 0.00 C ATOM 1330 OH TYR A 697 -24.495 -37.099 8.819 1.00 0.00 O ATOM 0 H TYR A 697 -26.557 -42.424 5.042 1.00 0.00 H new ATOM 0 HA TYR A 697 -27.476 -39.819 3.981 1.00 0.00 H new ATOM 0 HB2 TYR A 697 -24.643 -40.915 4.052 1.00 0.00 H new ATOM 0 HB3 TYR A 697 -25.142 -39.456 3.219 1.00 0.00 H new ATOM 0 HD1 TYR A 697 -23.911 -40.780 6.282 1.00 0.00 H new ATOM 0 HD2 TYR A 697 -26.276 -37.606 4.705 1.00 0.00 H new ATOM 0 HE1 TYR A 697 -23.542 -39.485 8.335 1.00 0.00 H new ATOM 0 HE2 TYR A 697 -25.905 -36.310 6.760 1.00 0.00 H new ATOM 0 HH TYR A 697 -24.846 -37.598 9.586 1.00 0.00 H new ATOM 1340 N GLN A 698 -27.063 -40.621 1.533 1.00 0.00 N ATOM 1341 CA GLN A 698 -27.199 -41.212 0.206 1.00 0.00 C ATOM 1342 C GLN A 698 -25.901 -41.904 -0.204 1.00 0.00 C ATOM 1343 O GLN A 698 -24.810 -41.407 0.075 1.00 0.00 O ATOM 1344 CB GLN A 698 -27.568 -40.140 -0.822 1.00 0.00 C ATOM 1345 CG GLN A 698 -28.974 -39.586 -0.653 1.00 0.00 C ATOM 1346 CD GLN A 698 -29.238 -38.390 -1.547 1.00 0.00 C ATOM 1347 OE1 GLN A 698 -28.323 -37.646 -1.896 1.00 0.00 O ATOM 1348 NE2 GLN A 698 -30.495 -38.198 -1.924 1.00 0.00 N ATOM 0 H GLN A 698 -27.091 -39.601 1.548 1.00 0.00 H new ATOM 0 HA GLN A 698 -27.997 -41.954 0.241 1.00 0.00 H new ATOM 0 HB2 GLN A 698 -26.853 -39.320 -0.751 1.00 0.00 H new ATOM 0 HB3 GLN A 698 -27.471 -40.561 -1.823 1.00 0.00 H new ATOM 0 HG2 GLN A 698 -29.699 -40.369 -0.876 1.00 0.00 H new ATOM 0 HG3 GLN A 698 -29.125 -39.298 0.387 1.00 0.00 H new ATOM 0 HE21 GLN A 698 -31.225 -38.839 -1.612 1.00 0.00 H new ATOM 0 HE22 GLN A 698 -30.732 -37.409 -2.526 1.00 0.00 H new ATOM 1357 N GLY A 699 -26.025 -43.046 -0.872 1.00 0.00 N ATOM 1358 CA GLY A 699 -24.851 -43.794 -1.294 1.00 0.00 C ATOM 1359 C GLY A 699 -24.331 -44.715 -0.204 1.00 0.00 C ATOM 1360 O GLY A 699 -23.311 -45.383 -0.378 1.00 0.00 O ATOM 0 H GLY A 699 -26.917 -43.469 -1.130 1.00 0.00 H new ATOM 0 HA2 GLY A 699 -25.097 -44.383 -2.178 1.00 0.00 H new ATOM 0 HA3 GLY A 699 -24.064 -43.098 -1.584 1.00 0.00 H new ATOM 1364 N VAL A 700 -25.037 -44.754 0.920 1.00 0.00 N ATOM 1365 CA VAL A 700 -24.654 -45.597 2.046 1.00 0.00 C ATOM 1366 C VAL A 700 -25.654 -46.738 2.209 1.00 0.00 C ATOM 1367 O VAL A 700 -26.860 -46.508 2.302 1.00 0.00 O ATOM 1368 CB VAL A 700 -24.578 -44.775 3.353 1.00 0.00 C ATOM 1369 CG1 VAL A 700 -24.184 -45.650 4.534 1.00 0.00 C ATOM 1370 CG2 VAL A 700 -23.604 -43.617 3.192 1.00 0.00 C ATOM 0 H VAL A 700 -25.884 -44.207 1.076 1.00 0.00 H new ATOM 0 HA VAL A 700 -23.666 -46.009 1.841 1.00 0.00 H new ATOM 0 HB VAL A 700 -25.570 -44.372 3.557 1.00 0.00 H new ATOM 0 HG11 VAL A 700 -24.139 -45.043 5.438 1.00 0.00 H new ATOM 0 HG12 VAL A 700 -24.923 -46.440 4.664 1.00 0.00 H new ATOM 0 HG13 VAL A 700 -23.207 -46.095 4.347 1.00 0.00 H new ATOM 0 HG21 VAL A 700 -23.560 -43.047 4.120 1.00 0.00 H new ATOM 0 HG22 VAL A 700 -22.613 -44.005 2.958 1.00 0.00 H new ATOM 0 HG23 VAL A 700 -23.940 -42.969 2.383 1.00 0.00 H new ATOM 1380 N ASP A 701 -25.146 -47.970 2.221 1.00 0.00 N ATOM 1381 CA ASP A 701 -25.996 -49.154 2.345 1.00 0.00 C ATOM 1382 C ASP A 701 -26.705 -49.221 3.697 1.00 0.00 C ATOM 1383 O ASP A 701 -27.894 -49.534 3.760 1.00 0.00 O ATOM 1384 CB ASP A 701 -25.177 -50.430 2.131 1.00 0.00 C ATOM 1385 CG ASP A 701 -26.051 -51.667 2.059 1.00 0.00 C ATOM 1386 OD1 ASP A 701 -26.822 -51.792 1.086 1.00 0.00 O ATOM 1387 OD2 ASP A 701 -25.963 -52.511 2.976 1.00 0.00 O ATOM 0 H ASP A 701 -24.149 -48.174 2.146 1.00 0.00 H new ATOM 0 HA ASP A 701 -26.760 -49.075 1.571 1.00 0.00 H new ATOM 0 HB2 ASP A 701 -24.601 -50.340 1.210 1.00 0.00 H new ATOM 0 HB3 ASP A 701 -24.460 -50.540 2.945 1.00 0.00 H new ATOM 1392 N ARG A 702 -25.978 -48.923 4.775 1.00 0.00 N ATOM 1393 CA ARG A 702 -26.554 -48.978 6.118 1.00 0.00 C ATOM 1394 C ARG A 702 -25.633 -48.326 7.150 1.00 0.00 C ATOM 1395 O ARG A 702 -24.438 -48.147 6.906 1.00 0.00 O ATOM 1396 CB ARG A 702 -26.842 -50.433 6.511 1.00 0.00 C ATOM 1397 CG ARG A 702 -27.861 -50.576 7.632 1.00 0.00 C ATOM 1398 CD ARG A 702 -28.196 -52.034 7.895 1.00 0.00 C ATOM 1399 NE ARG A 702 -29.193 -52.185 8.954 1.00 0.00 N ATOM 1400 CZ ARG A 702 -30.505 -52.078 8.759 1.00 0.00 C ATOM 1401 NH1 ARG A 702 -30.983 -51.824 7.545 1.00 0.00 N ATOM 1402 NH2 ARG A 702 -31.341 -52.226 9.778 1.00 0.00 N ATOM 0 H ARG A 702 -24.998 -48.643 4.745 1.00 0.00 H new ATOM 0 HA ARG A 702 -27.489 -48.418 6.103 1.00 0.00 H new ATOM 0 HB2 ARG A 702 -27.202 -50.972 5.635 1.00 0.00 H new ATOM 0 HB3 ARG A 702 -25.910 -50.908 6.817 1.00 0.00 H new ATOM 0 HG2 ARG A 702 -27.469 -50.121 8.542 1.00 0.00 H new ATOM 0 HG3 ARG A 702 -28.770 -50.034 7.371 1.00 0.00 H new ATOM 0 HD2 ARG A 702 -28.569 -52.491 6.978 1.00 0.00 H new ATOM 0 HD3 ARG A 702 -27.288 -52.570 8.172 1.00 0.00 H new ATOM 0 HE ARG A 702 -28.863 -52.384 9.898 1.00 0.00 H new ATOM 0 HH11 ARG A 702 -30.343 -51.710 6.759 1.00 0.00 H new ATOM 0 HH12 ARG A 702 -31.989 -51.743 7.400 1.00 0.00 H new ATOM 0 HH21 ARG A 702 -30.978 -52.422 10.711 1.00 0.00 H new ATOM 0 HH22 ARG A 702 -32.347 -52.144 9.629 1.00 0.00 H new ATOM 1416 N TYR A 703 -26.196 -47.976 8.304 1.00 0.00 N ATOM 1417 CA TYR A 703 -25.430 -47.366 9.383 1.00 0.00 C ATOM 1418 C TYR A 703 -25.474 -48.256 10.626 1.00 0.00 C ATOM 1419 O TYR A 703 -26.451 -48.971 10.850 1.00 0.00 O ATOM 1420 CB TYR A 703 -25.950 -45.954 9.697 1.00 0.00 C ATOM 1421 CG TYR A 703 -27.391 -45.899 10.165 1.00 0.00 C ATOM 1422 CD1 TYR A 703 -27.708 -45.957 11.517 1.00 0.00 C ATOM 1423 CD2 TYR A 703 -28.434 -45.780 9.253 1.00 0.00 C ATOM 1424 CE1 TYR A 703 -29.021 -45.902 11.946 1.00 0.00 C ATOM 1425 CE2 TYR A 703 -29.748 -45.725 9.675 1.00 0.00 C ATOM 1426 CZ TYR A 703 -30.035 -45.787 11.021 1.00 0.00 C ATOM 1427 OH TYR A 703 -31.343 -45.730 11.446 1.00 0.00 O ATOM 0 H TYR A 703 -27.186 -48.106 8.515 1.00 0.00 H new ATOM 0 HA TYR A 703 -24.393 -47.271 9.062 1.00 0.00 H new ATOM 0 HB2 TYR A 703 -25.316 -45.510 10.465 1.00 0.00 H new ATOM 0 HB3 TYR A 703 -25.848 -45.337 8.804 1.00 0.00 H new ATOM 0 HD1 TYR A 703 -26.915 -46.047 12.245 1.00 0.00 H new ATOM 0 HD2 TYR A 703 -28.213 -45.730 8.197 1.00 0.00 H new ATOM 0 HE1 TYR A 703 -29.250 -45.949 13.000 1.00 0.00 H new ATOM 0 HE2 TYR A 703 -30.546 -45.634 8.953 1.00 0.00 H new ATOM 0 HH TYR A 703 -31.936 -45.648 10.670 1.00 0.00 H new ATOM 1437 N ILE A 704 -24.413 -48.218 11.425 1.00 0.00 N ATOM 1438 CA ILE A 704 -24.336 -49.041 12.632 1.00 0.00 C ATOM 1439 C ILE A 704 -24.521 -48.187 13.889 1.00 0.00 C ATOM 1440 O ILE A 704 -23.633 -47.414 14.252 1.00 0.00 O ATOM 1441 CB ILE A 704 -22.977 -49.775 12.741 1.00 0.00 C ATOM 1442 CG1 ILE A 704 -22.451 -50.208 11.363 1.00 0.00 C ATOM 1443 CG2 ILE A 704 -23.107 -50.987 13.655 1.00 0.00 C ATOM 1444 CD1 ILE A 704 -23.337 -51.196 10.631 1.00 0.00 C ATOM 0 H ILE A 704 -23.596 -47.629 11.262 1.00 0.00 H new ATOM 0 HA ILE A 704 -25.137 -49.776 12.556 1.00 0.00 H new ATOM 0 HB ILE A 704 -22.257 -49.076 13.166 1.00 0.00 H new ATOM 0 HG12 ILE A 704 -22.327 -49.321 10.741 1.00 0.00 H new ATOM 0 HG13 ILE A 704 -21.463 -50.650 11.489 1.00 0.00 H new ATOM 0 HG21 ILE A 704 -22.145 -51.495 13.724 1.00 0.00 H new ATOM 0 HG22 ILE A 704 -23.418 -50.662 14.648 1.00 0.00 H new ATOM 0 HG23 ILE A 704 -23.851 -51.672 13.248 1.00 0.00 H new ATOM 0 HD11 ILE A 704 -22.888 -51.445 9.670 1.00 0.00 H new ATOM 0 HD12 ILE A 704 -23.442 -52.102 11.228 1.00 0.00 H new ATOM 0 HD13 ILE A 704 -24.319 -50.753 10.469 1.00 0.00 H new ATOM 1456 N PRO A 705 -25.685 -48.309 14.559 1.00 0.00 N ATOM 1457 CA PRO A 705 -25.992 -47.551 15.790 1.00 0.00 C ATOM 1458 C PRO A 705 -25.023 -47.846 16.941 1.00 0.00 C ATOM 1459 O PRO A 705 -24.583 -48.979 17.123 1.00 0.00 O ATOM 1460 CB PRO A 705 -27.402 -48.030 16.158 1.00 0.00 C ATOM 1461 CG PRO A 705 -27.968 -48.554 14.885 1.00 0.00 C ATOM 1462 CD PRO A 705 -26.808 -49.176 14.166 1.00 0.00 C ATOM 0 HA PRO A 705 -25.908 -46.477 15.624 1.00 0.00 H new ATOM 0 HB2 PRO A 705 -27.370 -48.804 16.925 1.00 0.00 H new ATOM 0 HB3 PRO A 705 -28.007 -47.214 16.554 1.00 0.00 H new ATOM 0 HG2 PRO A 705 -28.752 -49.287 15.075 1.00 0.00 H new ATOM 0 HG3 PRO A 705 -28.415 -47.754 14.294 1.00 0.00 H new ATOM 0 HD2 PRO A 705 -26.648 -50.210 14.472 1.00 0.00 H new ATOM 0 HD3 PRO A 705 -26.957 -49.183 13.086 1.00 0.00 H new ATOM 1470 N LEU A 706 -24.714 -46.812 17.725 1.00 0.00 N ATOM 1471 CA LEU A 706 -23.810 -46.942 18.872 1.00 0.00 C ATOM 1472 C LEU A 706 -24.605 -46.970 20.178 1.00 0.00 C ATOM 1473 O LEU A 706 -25.707 -46.423 20.241 1.00 0.00 O ATOM 1474 CB LEU A 706 -22.821 -45.768 18.907 1.00 0.00 C ATOM 1475 CG LEU A 706 -21.806 -45.715 17.763 1.00 0.00 C ATOM 1476 CD1 LEU A 706 -21.075 -44.380 17.769 1.00 0.00 C ATOM 1477 CD2 LEU A 706 -20.806 -46.853 17.882 1.00 0.00 C ATOM 0 H LEU A 706 -25.078 -45.869 17.586 1.00 0.00 H new ATOM 0 HA LEU A 706 -23.259 -47.876 18.766 1.00 0.00 H new ATOM 0 HB2 LEU A 706 -23.390 -44.838 18.905 1.00 0.00 H new ATOM 0 HB3 LEU A 706 -22.275 -45.806 19.850 1.00 0.00 H new ATOM 0 HG LEU A 706 -22.345 -45.821 16.822 1.00 0.00 H new ATOM 0 HD11 LEU A 706 -20.356 -44.355 16.950 1.00 0.00 H new ATOM 0 HD12 LEU A 706 -21.794 -43.571 17.645 1.00 0.00 H new ATOM 0 HD13 LEU A 706 -20.550 -44.257 18.716 1.00 0.00 H new ATOM 0 HD21 LEU A 706 -20.093 -46.798 17.060 1.00 0.00 H new ATOM 0 HD22 LEU A 706 -20.274 -46.772 18.830 1.00 0.00 H new ATOM 0 HD23 LEU A 706 -21.333 -47.806 17.842 1.00 0.00 H new ATOM 1489 N PRO A 707 -24.067 -47.598 21.250 1.00 0.00 N ATOM 1490 CA PRO A 707 -22.760 -48.288 21.249 1.00 0.00 C ATOM 1491 C PRO A 707 -22.779 -49.588 20.445 1.00 0.00 C ATOM 1492 O PRO A 707 -23.815 -50.249 20.344 1.00 0.00 O ATOM 1493 CB PRO A 707 -22.508 -48.592 22.735 1.00 0.00 C ATOM 1494 CG PRO A 707 -23.506 -47.772 23.481 1.00 0.00 C ATOM 1495 CD PRO A 707 -24.696 -47.666 22.574 1.00 0.00 C ATOM 0 HA PRO A 707 -21.988 -47.675 20.784 1.00 0.00 H new ATOM 0 HB2 PRO A 707 -22.635 -49.654 22.946 1.00 0.00 H new ATOM 0 HB3 PRO A 707 -21.490 -48.330 23.023 1.00 0.00 H new ATOM 0 HG2 PRO A 707 -23.774 -48.244 24.426 1.00 0.00 H new ATOM 0 HG3 PRO A 707 -23.105 -46.787 23.719 1.00 0.00 H new ATOM 0 HD2 PRO A 707 -25.358 -48.527 22.667 1.00 0.00 H new ATOM 0 HD3 PRO A 707 -25.294 -46.780 22.787 1.00 0.00 H new ATOM 1503 N ILE A 708 -21.633 -49.965 19.888 1.00 0.00 N ATOM 1504 CA ILE A 708 -21.544 -51.192 19.108 1.00 0.00 C ATOM 1505 C ILE A 708 -20.788 -52.286 19.853 1.00 0.00 C ATOM 1506 O ILE A 708 -19.784 -52.028 20.520 1.00 0.00 O ATOM 1507 CB ILE A 708 -20.843 -50.974 17.748 1.00 0.00 C ATOM 1508 CG1 ILE A 708 -19.437 -50.401 17.953 1.00 0.00 C ATOM 1509 CG2 ILE A 708 -21.671 -50.069 16.851 1.00 0.00 C ATOM 1510 CD1 ILE A 708 -18.564 -50.479 16.720 1.00 0.00 C ATOM 0 H ILE A 708 -20.760 -49.443 19.962 1.00 0.00 H new ATOM 0 HA ILE A 708 -22.576 -51.501 18.940 1.00 0.00 H new ATOM 0 HB ILE A 708 -20.749 -51.941 17.254 1.00 0.00 H new ATOM 0 HG12 ILE A 708 -19.520 -49.359 18.263 1.00 0.00 H new ATOM 0 HG13 ILE A 708 -18.950 -50.938 18.767 1.00 0.00 H new ATOM 0 HG21 ILE A 708 -21.157 -49.931 15.900 1.00 0.00 H new ATOM 0 HG22 ILE A 708 -22.645 -50.525 16.674 1.00 0.00 H new ATOM 0 HG23 ILE A 708 -21.806 -49.102 17.335 1.00 0.00 H new ATOM 0 HD11 ILE A 708 -17.584 -50.055 16.940 1.00 0.00 H new ATOM 0 HD12 ILE A 708 -18.449 -51.521 16.421 1.00 0.00 H new ATOM 0 HD13 ILE A 708 -19.028 -49.917 15.909 1.00 0.00 H new ATOM 1522 N HIS A 709 -21.292 -53.504 19.749 1.00 0.00 N ATOM 1523 CA HIS A 709 -20.644 -54.656 20.353 1.00 0.00 C ATOM 1524 C HIS A 709 -20.305 -55.665 19.257 1.00 0.00 C ATOM 1525 O HIS A 709 -20.992 -55.714 18.235 1.00 0.00 O ATOM 1526 CB HIS A 709 -21.499 -55.281 21.474 1.00 0.00 C ATOM 1527 CG HIS A 709 -22.983 -55.250 21.250 1.00 0.00 C ATOM 1528 ND1 HIS A 709 -23.747 -54.104 21.313 1.00 0.00 N ATOM 1529 CD2 HIS A 709 -23.851 -56.262 21.004 1.00 0.00 C ATOM 1530 CE1 HIS A 709 -25.025 -54.449 21.112 1.00 0.00 C ATOM 1531 NE2 HIS A 709 -25.142 -55.748 20.920 1.00 0.00 N ATOM 0 H HIS A 709 -22.154 -53.721 19.248 1.00 0.00 H new ATOM 0 HA HIS A 709 -19.721 -54.332 20.834 1.00 0.00 H new ATOM 0 HB2 HIS A 709 -21.191 -56.318 21.606 1.00 0.00 H new ATOM 0 HB3 HIS A 709 -21.279 -54.762 22.407 1.00 0.00 H new ATOM 0 HD1 HIS A 709 -23.400 -53.160 21.483 1.00 0.00 H new ATOM 0 HD2 HIS A 709 -23.583 -57.302 20.891 1.00 0.00 H new ATOM 0 HE1 HIS A 709 -25.852 -53.754 21.108 1.00 0.00 H new ATOM 1539 N PRO A 710 -19.246 -56.479 19.448 1.00 0.00 N ATOM 1540 CA PRO A 710 -18.795 -57.468 18.445 1.00 0.00 C ATOM 1541 C PRO A 710 -19.896 -58.385 17.921 1.00 0.00 C ATOM 1542 O PRO A 710 -19.963 -58.661 16.724 1.00 0.00 O ATOM 1543 CB PRO A 710 -17.791 -58.299 19.231 1.00 0.00 C ATOM 1544 CG PRO A 710 -17.226 -57.349 20.223 1.00 0.00 C ATOM 1545 CD PRO A 710 -18.382 -56.493 20.650 1.00 0.00 C ATOM 0 HA PRO A 710 -18.412 -56.968 17.556 1.00 0.00 H new ATOM 0 HB2 PRO A 710 -18.272 -59.146 19.720 1.00 0.00 H new ATOM 0 HB3 PRO A 710 -17.015 -58.705 18.582 1.00 0.00 H new ATOM 0 HG2 PRO A 710 -16.793 -57.878 21.072 1.00 0.00 H new ATOM 0 HG3 PRO A 710 -16.431 -56.747 19.783 1.00 0.00 H new ATOM 0 HD2 PRO A 710 -18.898 -56.913 21.513 1.00 0.00 H new ATOM 0 HD3 PRO A 710 -18.060 -55.489 20.928 1.00 0.00 H new ATOM 1553 N GLU A 711 -20.753 -58.848 18.823 1.00 0.00 N ATOM 1554 CA GLU A 711 -21.852 -59.740 18.461 1.00 0.00 C ATOM 1555 C GLU A 711 -22.787 -59.096 17.438 1.00 0.00 C ATOM 1556 O GLU A 711 -23.256 -59.759 16.516 1.00 0.00 O ATOM 1557 CB GLU A 711 -22.638 -60.141 19.715 1.00 0.00 C ATOM 1558 CG GLU A 711 -23.762 -61.133 19.450 1.00 0.00 C ATOM 1559 CD GLU A 711 -24.495 -61.543 20.713 1.00 0.00 C ATOM 1560 OE1 GLU A 711 -24.128 -61.047 21.800 1.00 0.00 O ATOM 1561 OE2 GLU A 711 -25.435 -62.356 20.614 1.00 0.00 O ATOM 0 H GLU A 711 -20.709 -58.620 19.816 1.00 0.00 H new ATOM 0 HA GLU A 711 -21.422 -60.631 18.003 1.00 0.00 H new ATOM 0 HB2 GLU A 711 -21.949 -60.574 20.440 1.00 0.00 H new ATOM 0 HB3 GLU A 711 -23.058 -59.244 20.170 1.00 0.00 H new ATOM 0 HG2 GLU A 711 -24.472 -60.692 18.750 1.00 0.00 H new ATOM 0 HG3 GLU A 711 -23.351 -62.021 18.970 1.00 0.00 H new ATOM 1568 N SER A 712 -23.052 -57.807 17.598 1.00 0.00 N ATOM 1569 CA SER A 712 -23.956 -57.111 16.681 1.00 0.00 C ATOM 1570 C SER A 712 -23.228 -56.536 15.468 1.00 0.00 C ATOM 1571 O SER A 712 -23.729 -56.625 14.348 1.00 0.00 O ATOM 1572 CB SER A 712 -24.718 -56.003 17.407 1.00 0.00 C ATOM 1573 OG SER A 712 -25.684 -56.551 18.287 1.00 0.00 O ATOM 0 H SER A 712 -22.663 -57.226 18.341 1.00 0.00 H new ATOM 0 HA SER A 712 -24.664 -57.855 16.316 1.00 0.00 H new ATOM 0 HB2 SER A 712 -24.019 -55.382 17.968 1.00 0.00 H new ATOM 0 HB3 SER A 712 -25.208 -55.355 16.680 1.00 0.00 H new ATOM 0 HG SER A 712 -25.725 -56.012 19.105 1.00 0.00 H new ATOM 1579 N PHE A 713 -22.050 -55.953 15.688 1.00 0.00 N ATOM 1580 CA PHE A 713 -21.274 -55.359 14.596 1.00 0.00 C ATOM 1581 C PHE A 713 -20.914 -56.400 13.531 1.00 0.00 C ATOM 1582 O PHE A 713 -21.131 -56.176 12.340 1.00 0.00 O ATOM 1583 CB PHE A 713 -19.998 -54.706 15.138 1.00 0.00 C ATOM 1584 CG PHE A 713 -19.123 -54.138 14.058 1.00 0.00 C ATOM 1585 CD1 PHE A 713 -19.503 -52.997 13.372 1.00 0.00 C ATOM 1586 CD2 PHE A 713 -17.927 -54.750 13.722 1.00 0.00 C ATOM 1587 CE1 PHE A 713 -18.707 -52.475 12.372 1.00 0.00 C ATOM 1588 CE2 PHE A 713 -17.126 -54.232 12.724 1.00 0.00 C ATOM 1589 CZ PHE A 713 -17.517 -53.095 12.048 1.00 0.00 C ATOM 0 H PHE A 713 -21.613 -55.879 16.606 1.00 0.00 H new ATOM 0 HA PHE A 713 -21.897 -54.596 14.129 1.00 0.00 H new ATOM 0 HB2 PHE A 713 -20.270 -53.911 15.832 1.00 0.00 H new ATOM 0 HB3 PHE A 713 -19.432 -55.445 15.705 1.00 0.00 H new ATOM 0 HD1 PHE A 713 -20.434 -52.509 13.622 1.00 0.00 H new ATOM 0 HD2 PHE A 713 -17.618 -55.642 14.246 1.00 0.00 H new ATOM 0 HE1 PHE A 713 -19.015 -51.584 11.845 1.00 0.00 H new ATOM 0 HE2 PHE A 713 -16.194 -54.717 12.473 1.00 0.00 H new ATOM 0 HZ PHE A 713 -16.892 -52.690 11.266 1.00 0.00 H new ATOM 1599 N LEU A 714 -20.374 -57.541 13.968 1.00 0.00 N ATOM 1600 CA LEU A 714 -19.973 -58.608 13.048 1.00 0.00 C ATOM 1601 C LEU A 714 -21.162 -59.181 12.278 1.00 0.00 C ATOM 1602 O LEU A 714 -21.083 -59.377 11.064 1.00 0.00 O ATOM 1603 CB LEU A 714 -19.260 -59.727 13.817 1.00 0.00 C ATOM 1604 CG LEU A 714 -18.797 -60.919 12.972 1.00 0.00 C ATOM 1605 CD1 LEU A 714 -17.787 -60.475 11.923 1.00 0.00 C ATOM 1606 CD2 LEU A 714 -18.202 -62.001 13.860 1.00 0.00 C ATOM 0 H LEU A 714 -20.205 -57.749 14.952 1.00 0.00 H new ATOM 0 HA LEU A 714 -19.290 -58.170 12.320 1.00 0.00 H new ATOM 0 HB2 LEU A 714 -18.391 -59.302 14.320 1.00 0.00 H new ATOM 0 HB3 LEU A 714 -19.930 -60.094 14.594 1.00 0.00 H new ATOM 0 HG LEU A 714 -19.665 -61.332 12.458 1.00 0.00 H new ATOM 0 HD11 LEU A 714 -17.471 -61.336 11.334 1.00 0.00 H new ATOM 0 HD12 LEU A 714 -18.245 -59.735 11.267 1.00 0.00 H new ATOM 0 HD13 LEU A 714 -16.920 -60.035 12.416 1.00 0.00 H new ATOM 0 HD21 LEU A 714 -17.878 -62.840 13.244 1.00 0.00 H new ATOM 0 HD22 LEU A 714 -17.347 -61.597 14.402 1.00 0.00 H new ATOM 0 HD23 LEU A 714 -18.954 -62.342 14.571 1.00 0.00 H new ATOM 1618 N GLN A 715 -22.260 -59.454 12.976 1.00 0.00 N ATOM 1619 CA GLN A 715 -23.443 -60.019 12.328 1.00 0.00 C ATOM 1620 C GLN A 715 -24.070 -59.035 11.343 1.00 0.00 C ATOM 1621 O GLN A 715 -24.486 -59.427 10.252 1.00 0.00 O ATOM 1622 CB GLN A 715 -24.479 -60.449 13.369 1.00 0.00 C ATOM 1623 CG GLN A 715 -24.055 -61.656 14.192 1.00 0.00 C ATOM 1624 CD GLN A 715 -23.826 -62.893 13.344 1.00 0.00 C ATOM 1625 OE1 GLN A 715 -24.659 -63.251 12.513 1.00 0.00 O ATOM 1626 NE2 GLN A 715 -22.695 -63.552 13.549 1.00 0.00 N ATOM 0 H GLN A 715 -22.357 -59.296 13.979 1.00 0.00 H new ATOM 0 HA GLN A 715 -23.117 -60.896 11.769 1.00 0.00 H new ATOM 0 HB2 GLN A 715 -24.675 -59.613 14.041 1.00 0.00 H new ATOM 0 HB3 GLN A 715 -25.417 -60.677 12.862 1.00 0.00 H new ATOM 0 HG2 GLN A 715 -23.140 -61.418 14.734 1.00 0.00 H new ATOM 0 HG3 GLN A 715 -24.821 -61.869 14.938 1.00 0.00 H new ATOM 0 HE21 GLN A 715 -22.031 -63.220 14.249 1.00 0.00 H new ATOM 0 HE22 GLN A 715 -22.488 -64.391 13.007 1.00 0.00 H new ATOM 1635 N GLN A 716 -24.123 -57.760 11.726 1.00 0.00 N ATOM 1636 CA GLN A 716 -24.710 -56.734 10.874 1.00 0.00 C ATOM 1637 C GLN A 716 -23.910 -56.548 9.585 1.00 0.00 C ATOM 1638 O GLN A 716 -24.489 -56.421 8.504 1.00 0.00 O ATOM 1639 CB GLN A 716 -24.798 -55.408 11.633 1.00 0.00 C ATOM 1640 CG GLN A 716 -25.594 -54.346 10.900 1.00 0.00 C ATOM 1641 CD GLN A 716 -27.041 -54.749 10.697 1.00 0.00 C ATOM 1642 OE1 GLN A 716 -27.765 -55.008 11.658 1.00 0.00 O ATOM 1643 NE2 GLN A 716 -27.466 -54.826 9.445 1.00 0.00 N ATOM 0 H GLN A 716 -23.767 -57.416 12.618 1.00 0.00 H new ATOM 0 HA GLN A 716 -25.713 -57.062 10.600 1.00 0.00 H new ATOM 0 HB2 GLN A 716 -25.254 -55.585 12.607 1.00 0.00 H new ATOM 0 HB3 GLN A 716 -23.790 -55.035 11.816 1.00 0.00 H new ATOM 0 HG2 GLN A 716 -25.555 -53.413 11.462 1.00 0.00 H new ATOM 0 HG3 GLN A 716 -25.133 -54.154 9.931 1.00 0.00 H new ATOM 0 HE21 GLN A 716 -26.833 -54.603 8.677 1.00 0.00 H new ATOM 0 HE22 GLN A 716 -28.426 -55.109 9.249 1.00 0.00 H new ATOM 1652 N VAL A 717 -22.582 -56.536 9.696 1.00 0.00 N ATOM 1653 CA VAL A 717 -21.734 -56.368 8.521 1.00 0.00 C ATOM 1654 C VAL A 717 -21.787 -57.609 7.626 1.00 0.00 C ATOM 1655 O VAL A 717 -21.769 -57.493 6.402 1.00 0.00 O ATOM 1656 CB VAL A 717 -20.266 -56.016 8.897 1.00 0.00 C ATOM 1657 CG1 VAL A 717 -19.518 -57.212 9.465 1.00 0.00 C ATOM 1658 CG2 VAL A 717 -19.529 -55.442 7.694 1.00 0.00 C ATOM 0 H VAL A 717 -22.077 -56.639 10.576 1.00 0.00 H new ATOM 0 HA VAL A 717 -22.131 -55.521 7.961 1.00 0.00 H new ATOM 0 HB VAL A 717 -20.304 -55.259 9.680 1.00 0.00 H new ATOM 0 HG11 VAL A 717 -18.498 -56.919 9.713 1.00 0.00 H new ATOM 0 HG12 VAL A 717 -20.023 -57.564 10.365 1.00 0.00 H new ATOM 0 HG13 VAL A 717 -19.496 -58.012 8.725 1.00 0.00 H new ATOM 0 HG21 VAL A 717 -18.504 -55.202 7.976 1.00 0.00 H new ATOM 0 HG22 VAL A 717 -19.521 -56.176 6.888 1.00 0.00 H new ATOM 0 HG23 VAL A 717 -20.034 -54.537 7.356 1.00 0.00 H new ATOM 1668 N THR A 718 -21.870 -58.794 8.239 1.00 0.00 N ATOM 1669 CA THR A 718 -21.945 -60.045 7.488 1.00 0.00 C ATOM 1670 C THR A 718 -23.213 -60.090 6.633 1.00 0.00 C ATOM 1671 O THR A 718 -23.170 -60.457 5.457 1.00 0.00 O ATOM 1672 CB THR A 718 -21.923 -61.266 8.434 1.00 0.00 C ATOM 1673 OG1 THR A 718 -20.708 -61.271 9.194 1.00 0.00 O ATOM 1674 CG2 THR A 718 -22.032 -62.572 7.656 1.00 0.00 C ATOM 0 H THR A 718 -21.887 -58.910 9.252 1.00 0.00 H new ATOM 0 HA THR A 718 -21.071 -60.087 6.838 1.00 0.00 H new ATOM 0 HB THR A 718 -22.781 -61.187 9.101 1.00 0.00 H new ATOM 0 HG1 THR A 718 -20.841 -60.771 10.026 1.00 0.00 H new ATOM 0 HG21 THR A 718 -22.014 -63.412 8.351 1.00 0.00 H new ATOM 0 HG22 THR A 718 -22.967 -62.585 7.096 1.00 0.00 H new ATOM 0 HG23 THR A 718 -21.194 -62.655 6.964 1.00 0.00 H new ATOM 1682 N MET A 719 -24.338 -59.709 7.237 1.00 0.00 N ATOM 1683 CA MET A 719 -25.622 -59.690 6.540 1.00 0.00 C ATOM 1684 C MET A 719 -25.600 -58.703 5.377 1.00 0.00 C ATOM 1685 O MET A 719 -26.156 -58.973 4.315 1.00 0.00 O ATOM 1686 CB MET A 719 -26.758 -59.340 7.505 1.00 0.00 C ATOM 1687 CG MET A 719 -27.050 -60.419 8.537 1.00 0.00 C ATOM 1688 SD MET A 719 -27.540 -61.989 7.792 1.00 0.00 S ATOM 1689 CE MET A 719 -26.013 -62.919 7.904 1.00 0.00 C ATOM 0 H MET A 719 -24.385 -59.409 8.211 1.00 0.00 H new ATOM 0 HA MET A 719 -25.797 -60.689 6.141 1.00 0.00 H new ATOM 0 HB2 MET A 719 -26.508 -58.414 8.023 1.00 0.00 H new ATOM 0 HB3 MET A 719 -27.663 -59.148 6.929 1.00 0.00 H new ATOM 0 HG2 MET A 719 -26.164 -60.575 9.152 1.00 0.00 H new ATOM 0 HG3 MET A 719 -27.843 -60.075 9.201 1.00 0.00 H new ATOM 0 HE1 MET A 719 -25.983 -63.666 7.111 1.00 0.00 H new ATOM 0 HE2 MET A 719 -25.166 -62.242 7.797 1.00 0.00 H new ATOM 0 HE3 MET A 719 -25.960 -63.416 8.873 1.00 0.00 H new ATOM 1699 N GLY A 720 -24.961 -57.556 5.582 1.00 0.00 N ATOM 1700 CA GLY A 720 -24.869 -56.556 4.530 1.00 0.00 C ATOM 1701 C GLY A 720 -24.000 -57.007 3.363 1.00 0.00 C ATOM 1702 O GLY A 720 -24.140 -56.500 2.250 1.00 0.00 O ATOM 0 H GLY A 720 -24.505 -57.299 6.457 1.00 0.00 H new ATOM 0 HA2 GLY A 720 -25.870 -56.326 4.165 1.00 0.00 H new ATOM 0 HA3 GLY A 720 -24.462 -55.634 4.946 1.00 0.00 H new ATOM 1706 N LEU A 721 -23.113 -57.969 3.615 1.00 0.00 N ATOM 1707 CA LEU A 721 -22.209 -58.475 2.582 1.00 0.00 C ATOM 1708 C LEU A 721 -22.795 -59.675 1.835 1.00 0.00 C ATOM 1709 O LEU A 721 -22.168 -60.201 0.914 1.00 0.00 O ATOM 1710 CB LEU A 721 -20.861 -58.866 3.198 1.00 0.00 C ATOM 1711 CG LEU A 721 -20.098 -57.727 3.878 1.00 0.00 C ATOM 1712 CD1 LEU A 721 -18.820 -58.248 4.519 1.00 0.00 C ATOM 1713 CD2 LEU A 721 -19.783 -56.620 2.883 1.00 0.00 C ATOM 0 H LEU A 721 -23.001 -58.414 4.526 1.00 0.00 H new ATOM 0 HA LEU A 721 -22.068 -57.669 1.862 1.00 0.00 H new ATOM 0 HB2 LEU A 721 -21.030 -59.656 3.930 1.00 0.00 H new ATOM 0 HB3 LEU A 721 -20.231 -59.287 2.415 1.00 0.00 H new ATOM 0 HG LEU A 721 -20.732 -57.312 4.661 1.00 0.00 H new ATOM 0 HD11 LEU A 721 -18.291 -57.424 4.998 1.00 0.00 H new ATOM 0 HD12 LEU A 721 -19.069 -59.002 5.266 1.00 0.00 H new ATOM 0 HD13 LEU A 721 -18.184 -58.692 3.753 1.00 0.00 H new ATOM 0 HD21 LEU A 721 -19.240 -55.821 3.388 1.00 0.00 H new ATOM 0 HD22 LEU A 721 -19.171 -57.020 2.075 1.00 0.00 H new ATOM 0 HD23 LEU A 721 -20.712 -56.225 2.472 1.00 0.00 H new ATOM 1725 N THR A 722 -23.992 -60.112 2.223 1.00 0.00 N ATOM 1726 CA THR A 722 -24.627 -61.255 1.566 1.00 0.00 C ATOM 1727 C THR A 722 -25.051 -60.908 0.140 1.00 0.00 C ATOM 1728 O THR A 722 -25.127 -61.783 -0.722 1.00 0.00 O ATOM 1729 CB THR A 722 -25.857 -61.765 2.347 1.00 0.00 C ATOM 1730 OG1 THR A 722 -26.835 -60.725 2.470 1.00 0.00 O ATOM 1731 CG2 THR A 722 -25.455 -62.263 3.729 1.00 0.00 C ATOM 0 H THR A 722 -24.537 -59.698 2.980 1.00 0.00 H new ATOM 0 HA THR A 722 -23.879 -62.047 1.541 1.00 0.00 H new ATOM 0 HB THR A 722 -26.289 -62.597 1.791 1.00 0.00 H new ATOM 0 HG1 THR A 722 -26.415 -59.924 2.847 1.00 0.00 H new ATOM 0 HG21 THR A 722 -26.339 -62.617 4.260 1.00 0.00 H new ATOM 0 HG22 THR A 722 -24.741 -63.080 3.628 1.00 0.00 H new ATOM 0 HG23 THR A 722 -24.997 -61.449 4.290 1.00 0.00 H new ATOM 1739 N SER A 723 -25.313 -59.625 -0.100 1.00 0.00 N ATOM 1740 CA SER A 723 -25.729 -59.150 -1.419 1.00 0.00 C ATOM 1741 C SER A 723 -24.619 -59.322 -2.460 1.00 0.00 C ATOM 1742 O SER A 723 -24.892 -59.404 -3.658 1.00 0.00 O ATOM 1743 CB SER A 723 -26.156 -57.682 -1.339 1.00 0.00 C ATOM 1744 OG SER A 723 -25.074 -56.854 -0.944 1.00 0.00 O ATOM 0 H SER A 723 -25.244 -58.892 0.606 1.00 0.00 H new ATOM 0 HA SER A 723 -26.577 -59.756 -1.738 1.00 0.00 H new ATOM 0 HB2 SER A 723 -26.531 -57.356 -2.309 1.00 0.00 H new ATOM 0 HB3 SER A 723 -26.976 -57.577 -0.628 1.00 0.00 H new ATOM 0 HG SER A 723 -25.374 -55.922 -0.902 1.00 0.00 H new ATOM 1750 N LEU A 724 -23.371 -59.377 -2.001 1.00 0.00 N ATOM 1751 CA LEU A 724 -22.234 -59.541 -2.902 1.00 0.00 C ATOM 1752 C LEU A 724 -21.743 -60.996 -2.895 1.00 0.00 C ATOM 1753 O LEU A 724 -20.751 -61.337 -3.543 1.00 0.00 O ATOM 1754 CB LEU A 724 -21.121 -58.541 -2.539 1.00 0.00 C ATOM 1755 CG LEU A 724 -19.899 -59.105 -1.816 1.00 0.00 C ATOM 1756 CD1 LEU A 724 -18.661 -58.969 -2.692 1.00 0.00 C ATOM 1757 CD2 LEU A 724 -19.691 -58.393 -0.489 1.00 0.00 C ATOM 0 H LEU A 724 -23.122 -59.311 -1.014 1.00 0.00 H new ATOM 0 HA LEU A 724 -22.548 -59.320 -3.922 1.00 0.00 H new ATOM 0 HB2 LEU A 724 -20.782 -58.062 -3.457 1.00 0.00 H new ATOM 0 HB3 LEU A 724 -21.556 -57.761 -1.914 1.00 0.00 H new ATOM 0 HG LEU A 724 -20.070 -60.163 -1.616 1.00 0.00 H new ATOM 0 HD11 LEU A 724 -17.797 -59.374 -2.166 1.00 0.00 H new ATOM 0 HD12 LEU A 724 -18.811 -59.519 -3.621 1.00 0.00 H new ATOM 0 HD13 LEU A 724 -18.488 -57.917 -2.917 1.00 0.00 H new ATOM 0 HD21 LEU A 724 -18.817 -58.807 0.013 1.00 0.00 H new ATOM 0 HD22 LEU A 724 -19.537 -57.329 -0.667 1.00 0.00 H new ATOM 0 HD23 LEU A 724 -20.570 -58.532 0.140 1.00 0.00 H new ATOM 1769 N ALA A 725 -22.477 -61.846 -2.165 1.00 0.00 N ATOM 1770 CA ALA A 725 -22.184 -63.283 -2.054 1.00 0.00 C ATOM 1771 C ALA A 725 -20.841 -63.580 -1.383 1.00 0.00 C ATOM 1772 O ALA A 725 -20.007 -64.299 -1.936 1.00 0.00 O ATOM 1773 CB ALA A 725 -22.253 -63.949 -3.424 1.00 0.00 C ATOM 0 H ALA A 725 -23.296 -61.555 -1.631 1.00 0.00 H new ATOM 0 HA ALA A 725 -22.952 -63.703 -1.404 1.00 0.00 H new ATOM 0 HB1 ALA A 725 -22.034 -65.012 -3.323 1.00 0.00 H new ATOM 0 HB2 ALA A 725 -23.253 -63.823 -3.840 1.00 0.00 H new ATOM 0 HB3 ALA A 725 -21.522 -63.489 -4.089 1.00 0.00 H new ATOM 1779 N THR A 726 -20.631 -63.037 -0.188 1.00 0.00 N ATOM 1780 CA THR A 726 -19.396 -63.284 0.550 1.00 0.00 C ATOM 1781 C THR A 726 -19.692 -63.956 1.891 1.00 0.00 C ATOM 1782 O THR A 726 -20.499 -63.461 2.679 1.00 0.00 O ATOM 1783 CB THR A 726 -18.604 -61.980 0.779 1.00 0.00 C ATOM 1784 OG1 THR A 726 -18.257 -61.399 -0.480 1.00 0.00 O ATOM 1785 CG2 THR A 726 -17.334 -62.232 1.580 1.00 0.00 C ATOM 0 H THR A 726 -21.295 -62.427 0.288 1.00 0.00 H new ATOM 0 HA THR A 726 -18.784 -63.953 -0.055 1.00 0.00 H new ATOM 0 HB THR A 726 -19.239 -61.299 1.346 1.00 0.00 H new ATOM 0 HG1 THR A 726 -17.625 -60.664 -0.338 1.00 0.00 H new ATOM 0 HG21 THR A 726 -16.801 -61.292 1.722 1.00 0.00 H new ATOM 0 HG22 THR A 726 -17.594 -62.653 2.551 1.00 0.00 H new ATOM 0 HG23 THR A 726 -16.696 -62.932 1.040 1.00 0.00 H new ATOM 1793 N SER A 727 -19.043 -65.094 2.136 1.00 0.00 N ATOM 1794 CA SER A 727 -19.229 -65.837 3.379 1.00 0.00 C ATOM 1795 C SER A 727 -18.348 -65.280 4.499 1.00 0.00 C ATOM 1796 O SER A 727 -17.455 -64.465 4.255 1.00 0.00 O ATOM 1797 CB SER A 727 -18.938 -67.326 3.161 1.00 0.00 C ATOM 1798 OG SER A 727 -17.565 -67.550 2.891 1.00 0.00 O ATOM 0 H SER A 727 -18.382 -65.521 1.487 1.00 0.00 H new ATOM 0 HA SER A 727 -20.269 -65.722 3.684 1.00 0.00 H new ATOM 0 HB2 SER A 727 -19.233 -67.889 4.046 1.00 0.00 H new ATOM 0 HB3 SER A 727 -19.539 -67.698 2.331 1.00 0.00 H new ATOM 0 HG SER A 727 -17.304 -67.052 2.088 1.00 0.00 H new ATOM 1804 N ALA A 728 -18.602 -65.725 5.726 1.00 0.00 N ATOM 1805 CA ALA A 728 -17.834 -65.276 6.882 1.00 0.00 C ATOM 1806 C ALA A 728 -17.472 -66.455 7.779 1.00 0.00 C ATOM 1807 O ALA A 728 -18.202 -67.444 7.838 1.00 0.00 O ATOM 1808 CB ALA A 728 -18.619 -64.238 7.672 1.00 0.00 C ATOM 0 H ALA A 728 -19.336 -66.398 5.945 1.00 0.00 H new ATOM 0 HA ALA A 728 -16.912 -64.819 6.522 1.00 0.00 H new ATOM 0 HB1 ALA A 728 -18.032 -63.914 8.531 1.00 0.00 H new ATOM 0 HB2 ALA A 728 -18.833 -63.380 7.034 1.00 0.00 H new ATOM 0 HB3 ALA A 728 -19.556 -64.676 8.017 1.00 0.00 H new ATOM 1814 N GLN A 729 -16.344 -66.350 8.471 1.00 0.00 N ATOM 1815 CA GLN A 729 -15.895 -67.416 9.360 1.00 0.00 C ATOM 1816 C GLN A 729 -16.081 -67.022 10.823 1.00 0.00 C ATOM 1817 O GLN A 729 -16.442 -65.853 11.080 1.00 0.00 O ATOM 1818 CB GLN A 729 -14.425 -67.752 9.089 1.00 0.00 C ATOM 1819 CG GLN A 729 -14.195 -68.454 7.758 1.00 0.00 C ATOM 1820 CD GLN A 729 -12.724 -68.589 7.418 1.00 0.00 C ATOM 1821 OE1 GLN A 729 -11.903 -67.765 7.819 1.00 0.00 O ATOM 1822 NE2 GLN A 729 -12.381 -69.632 6.673 1.00 0.00 N ATOM 1823 OXT GLN A 729 -15.862 -67.884 11.700 1.00 0.00 O ATOM 0 H GLN A 729 -15.725 -65.540 8.434 1.00 0.00 H new ATOM 0 HA GLN A 729 -16.503 -68.299 9.162 1.00 0.00 H new ATOM 0 HB2 GLN A 729 -13.841 -66.832 9.111 1.00 0.00 H new ATOM 0 HB3 GLN A 729 -14.052 -68.386 9.894 1.00 0.00 H new ATOM 0 HG2 GLN A 729 -14.649 -69.444 7.790 1.00 0.00 H new ATOM 0 HG3 GLN A 729 -14.698 -67.898 6.966 1.00 0.00 H new ATOM 0 HE21 GLN A 729 -13.093 -70.292 6.361 1.00 0.00 H new ATOM 0 HE22 GLN A 729 -11.405 -69.774 6.412 1.00 0.00 H new TER 1832 GLN A 729 ATOM 1833 N MET B 1 -4.165 -67.682 24.528 1.00 0.00 N ATOM 1834 CA MET B 1 -4.503 -68.944 23.815 1.00 0.00 C ATOM 1835 C MET B 1 -5.883 -68.851 23.174 1.00 0.00 C ATOM 1836 O MET B 1 -6.438 -69.849 22.712 1.00 0.00 O ATOM 1837 CB MET B 1 -4.449 -70.130 24.785 1.00 0.00 C ATOM 1838 CG MET B 1 -5.402 -70.005 25.965 1.00 0.00 C ATOM 1839 SD MET B 1 -5.329 -71.429 27.070 1.00 0.00 S ATOM 1840 CE MET B 1 -6.171 -72.667 26.085 1.00 0.00 C ATOM 0 H1 MET B 1 -3.286 -67.813 25.068 1.00 0.00 H new ATOM 0 H2 MET B 1 -4.035 -66.916 23.836 1.00 0.00 H new ATOM 0 H3 MET B 1 -4.937 -67.433 25.179 1.00 0.00 H new ATOM 0 HA MET B 1 -3.768 -69.099 23.025 1.00 0.00 H new ATOM 0 HB2 MET B 1 -4.681 -71.044 24.239 1.00 0.00 H new ATOM 0 HB3 MET B 1 -3.431 -70.233 25.162 1.00 0.00 H new ATOM 0 HG2 MET B 1 -5.163 -69.102 26.526 1.00 0.00 H new ATOM 0 HG3 MET B 1 -6.420 -69.890 25.594 1.00 0.00 H new ATOM 0 HE1 MET B 1 -6.396 -73.534 26.706 1.00 0.00 H new ATOM 0 HE2 MET B 1 -7.099 -72.251 25.693 1.00 0.00 H new ATOM 0 HE3 MET B 1 -5.531 -72.970 25.256 1.00 0.00 H new ATOM 1852 N ALA B 2 -6.432 -67.641 23.153 1.00 0.00 N ATOM 1853 CA ALA B 2 -7.746 -67.403 22.570 1.00 0.00 C ATOM 1854 C ALA B 2 -7.665 -67.332 21.046 1.00 0.00 C ATOM 1855 O ALA B 2 -6.904 -66.536 20.499 1.00 0.00 O ATOM 1856 CB ALA B 2 -8.348 -66.122 23.129 1.00 0.00 C ATOM 0 H ALA B 2 -5.985 -66.808 23.535 1.00 0.00 H new ATOM 0 HA ALA B 2 -8.392 -68.240 22.836 1.00 0.00 H new ATOM 0 HB1 ALA B 2 -9.329 -65.957 22.684 1.00 0.00 H new ATOM 0 HB2 ALA B 2 -8.450 -66.210 24.211 1.00 0.00 H new ATOM 0 HB3 ALA B 2 -7.697 -65.281 22.893 1.00 0.00 H new ATOM 1862 N PRO B 3 -8.438 -68.186 20.341 1.00 0.00 N ATOM 1863 CA PRO B 3 -8.465 -68.215 18.866 1.00 0.00 C ATOM 1864 C PRO B 3 -8.845 -66.871 18.245 1.00 0.00 C ATOM 1865 O PRO B 3 -8.326 -66.492 17.196 1.00 0.00 O ATOM 1866 CB PRO B 3 -9.543 -69.260 18.558 1.00 0.00 C ATOM 1867 CG PRO B 3 -9.560 -70.136 19.759 1.00 0.00 C ATOM 1868 CD PRO B 3 -9.327 -69.213 20.920 1.00 0.00 C ATOM 0 HA PRO B 3 -7.482 -68.443 18.453 1.00 0.00 H new ATOM 0 HB2 PRO B 3 -10.514 -68.793 18.393 1.00 0.00 H new ATOM 0 HB3 PRO B 3 -9.303 -69.825 17.657 1.00 0.00 H new ATOM 0 HG2 PRO B 3 -10.513 -70.656 19.854 1.00 0.00 H new ATOM 0 HG3 PRO B 3 -8.785 -70.900 19.701 1.00 0.00 H new ATOM 0 HD2 PRO B 3 -10.258 -68.782 21.289 1.00 0.00 H new ATOM 0 HD3 PRO B 3 -8.859 -69.727 21.759 1.00 0.00 H new ATOM 1876 N LEU B 4 -9.759 -66.156 18.895 1.00 0.00 N ATOM 1877 CA LEU B 4 -10.215 -64.861 18.403 1.00 0.00 C ATOM 1878 C LEU B 4 -9.710 -63.724 19.283 1.00 0.00 C ATOM 1879 O LEU B 4 -9.173 -63.960 20.367 1.00 0.00 O ATOM 1880 CB LEU B 4 -11.743 -64.818 18.316 1.00 0.00 C ATOM 1881 CG LEU B 4 -12.400 -66.074 17.737 1.00 0.00 C ATOM 1882 CD1 LEU B 4 -13.100 -66.868 18.830 1.00 0.00 C ATOM 1883 CD2 LEU B 4 -13.380 -65.701 16.634 1.00 0.00 C ATOM 0 H LEU B 4 -10.199 -66.453 19.766 1.00 0.00 H new ATOM 0 HA LEU B 4 -9.802 -64.728 17.403 1.00 0.00 H new ATOM 0 HB2 LEU B 4 -12.143 -64.646 19.315 1.00 0.00 H new ATOM 0 HB3 LEU B 4 -12.032 -63.962 17.706 1.00 0.00 H new ATOM 0 HG LEU B 4 -11.620 -66.702 17.307 1.00 0.00 H new ATOM 0 HD11 LEU B 4 -13.560 -67.756 18.397 1.00 0.00 H new ATOM 0 HD12 LEU B 4 -12.373 -67.167 19.585 1.00 0.00 H new ATOM 0 HD13 LEU B 4 -13.869 -66.250 19.293 1.00 0.00 H new ATOM 0 HD21 LEU B 4 -13.838 -66.605 16.233 1.00 0.00 H new ATOM 0 HD22 LEU B 4 -14.155 -65.051 17.040 1.00 0.00 H new ATOM 0 HD23 LEU B 4 -12.850 -65.179 15.837 1.00 0.00 H new ATOM 1895 N ARG B 5 -9.890 -62.489 18.794 1.00 0.00 N ATOM 1896 CA ARG B 5 -9.466 -61.275 19.504 1.00 0.00 C ATOM 1897 C ARG B 5 -7.944 -61.187 19.607 1.00 0.00 C ATOM 1898 O ARG B 5 -7.408 -60.548 20.512 1.00 0.00 O ATOM 1899 CB ARG B 5 -10.094 -61.210 20.902 1.00 0.00 C ATOM 1900 CG ARG B 5 -11.617 -61.205 20.893 1.00 0.00 C ATOM 1901 CD ARG B 5 -12.166 -59.883 20.386 1.00 0.00 C ATOM 1902 NE ARG B 5 -11.878 -58.787 21.307 1.00 0.00 N ATOM 1903 CZ ARG B 5 -12.072 -57.506 21.014 1.00 0.00 C ATOM 1904 NH1 ARG B 5 -12.542 -57.162 19.822 1.00 0.00 N ATOM 1905 NH2 ARG B 5 -11.791 -56.569 21.911 1.00 0.00 N ATOM 0 H ARG B 5 -10.334 -62.304 17.895 1.00 0.00 H new ATOM 0 HA ARG B 5 -9.816 -60.422 18.922 1.00 0.00 H new ATOM 0 HB2 ARG B 5 -9.746 -62.062 21.486 1.00 0.00 H new ATOM 0 HB3 ARG B 5 -9.740 -60.311 21.407 1.00 0.00 H new ATOM 0 HG2 ARG B 5 -11.981 -62.017 20.263 1.00 0.00 H new ATOM 0 HG3 ARG B 5 -11.989 -61.392 21.901 1.00 0.00 H new ATOM 0 HD2 ARG B 5 -11.734 -59.661 19.410 1.00 0.00 H new ATOM 0 HD3 ARG B 5 -13.244 -59.967 20.246 1.00 0.00 H new ATOM 0 HE ARG B 5 -11.506 -59.018 22.228 1.00 0.00 H new ATOM 0 HH11 ARG B 5 -12.754 -57.881 19.131 1.00 0.00 H new ATOM 0 HH12 ARG B 5 -12.691 -56.178 19.597 1.00 0.00 H new ATOM 0 HH21 ARG B 5 -11.426 -56.832 22.826 1.00 0.00 H new ATOM 0 HH22 ARG B 5 -11.940 -55.586 21.685 1.00 0.00 H new ATOM 1919 N LYS B 6 -7.255 -61.819 18.662 1.00 0.00 N ATOM 1920 CA LYS B 6 -5.798 -61.805 18.638 1.00 0.00 C ATOM 1921 C LYS B 6 -5.294 -61.560 17.219 1.00 0.00 C ATOM 1922 O LYS B 6 -5.181 -62.490 16.422 1.00 0.00 O ATOM 1923 CB LYS B 6 -5.242 -63.131 19.167 1.00 0.00 C ATOM 1924 CG LYS B 6 -4.810 -63.073 20.626 1.00 0.00 C ATOM 1925 CD LYS B 6 -5.882 -63.636 21.546 1.00 0.00 C ATOM 1926 CE LYS B 6 -5.898 -62.927 22.890 1.00 0.00 C ATOM 1927 NZ LYS B 6 -4.582 -63.011 23.582 1.00 0.00 N ATOM 0 H LYS B 6 -7.684 -62.348 17.902 1.00 0.00 H new ATOM 0 HA LYS B 6 -5.451 -60.996 19.281 1.00 0.00 H new ATOM 0 HB2 LYS B 6 -6.001 -63.905 19.052 1.00 0.00 H new ATOM 0 HB3 LYS B 6 -4.389 -63.427 18.556 1.00 0.00 H new ATOM 0 HG2 LYS B 6 -3.885 -63.635 20.756 1.00 0.00 H new ATOM 0 HG3 LYS B 6 -4.597 -62.041 20.903 1.00 0.00 H new ATOM 0 HD2 LYS B 6 -6.858 -63.537 21.071 1.00 0.00 H new ATOM 0 HD3 LYS B 6 -5.708 -64.701 21.698 1.00 0.00 H new ATOM 0 HE2 LYS B 6 -6.165 -61.880 22.744 1.00 0.00 H new ATOM 0 HE3 LYS B 6 -6.669 -63.367 23.523 1.00 0.00 H new ATOM 0 HZ1 LYS B 6 -4.665 -62.605 24.536 1.00 0.00 H new ATOM 0 HZ2 LYS B 6 -4.291 -64.007 23.654 1.00 0.00 H new ATOM 0 HZ3 LYS B 6 -3.870 -62.480 23.040 1.00 0.00 H new ATOM 1941 N THR B 7 -4.997 -60.304 16.905 1.00 0.00 N ATOM 1942 CA THR B 7 -4.511 -59.945 15.578 1.00 0.00 C ATOM 1943 C THR B 7 -3.225 -59.129 15.672 1.00 0.00 C ATOM 1944 O THR B 7 -2.959 -58.489 16.688 1.00 0.00 O ATOM 1945 CB THR B 7 -5.557 -59.122 14.793 1.00 0.00 C ATOM 1946 OG1 THR B 7 -5.839 -57.897 15.483 1.00 0.00 O ATOM 1947 CG2 THR B 7 -6.850 -59.896 14.600 1.00 0.00 C ATOM 0 H THR B 7 -5.084 -59.519 17.550 1.00 0.00 H new ATOM 0 HA THR B 7 -4.320 -60.880 15.050 1.00 0.00 H new ATOM 0 HB THR B 7 -5.135 -58.908 13.811 1.00 0.00 H new ATOM 0 HG1 THR B 7 -6.501 -57.382 14.977 1.00 0.00 H new ATOM 0 HG21 THR B 7 -7.561 -59.284 14.044 1.00 0.00 H new ATOM 0 HG22 THR B 7 -6.647 -60.811 14.044 1.00 0.00 H new ATOM 0 HG23 THR B 7 -7.272 -60.148 15.573 1.00 0.00 H new ATOM 1955 N ALA B 8 -2.436 -59.150 14.604 1.00 0.00 N ATOM 1956 CA ALA B 8 -1.192 -58.395 14.559 1.00 0.00 C ATOM 1957 C ALA B 8 -1.379 -57.127 13.733 1.00 0.00 C ATOM 1958 O ALA B 8 -2.086 -57.137 12.724 1.00 0.00 O ATOM 1959 CB ALA B 8 -0.072 -59.249 13.991 1.00 0.00 C ATOM 0 H ALA B 8 -2.637 -59.682 13.758 1.00 0.00 H new ATOM 0 HA ALA B 8 -0.917 -58.109 15.574 1.00 0.00 H new ATOM 0 HB1 ALA B 8 0.850 -58.669 13.965 1.00 0.00 H new ATOM 0 HB2 ALA B 8 0.070 -60.128 14.620 1.00 0.00 H new ATOM 0 HB3 ALA B 8 -0.331 -59.564 12.980 1.00 0.00 H new ATOM 1965 N VAL B 9 -0.745 -56.040 14.154 1.00 0.00 N ATOM 1966 CA VAL B 9 -0.885 -54.766 13.461 1.00 0.00 C ATOM 1967 C VAL B 9 0.414 -54.323 12.787 1.00 0.00 C ATOM 1968 O VAL B 9 1.436 -54.123 13.449 1.00 0.00 O ATOM 1969 CB VAL B 9 -1.343 -53.663 14.445 1.00 0.00 C ATOM 1970 CG1 VAL B 9 -1.467 -52.318 13.748 1.00 0.00 C ATOM 1971 CG2 VAL B 9 -2.659 -54.047 15.110 1.00 0.00 C ATOM 0 H VAL B 9 -0.131 -56.015 14.968 1.00 0.00 H new ATOM 0 HA VAL B 9 -1.636 -54.914 12.685 1.00 0.00 H new ATOM 0 HB VAL B 9 -0.580 -53.569 15.218 1.00 0.00 H new ATOM 0 HG11 VAL B 9 -1.790 -51.564 14.466 1.00 0.00 H new ATOM 0 HG12 VAL B 9 -0.500 -52.033 13.333 1.00 0.00 H new ATOM 0 HG13 VAL B 9 -2.199 -52.391 12.944 1.00 0.00 H new ATOM 0 HG21 VAL B 9 -2.963 -53.258 15.798 1.00 0.00 H new ATOM 0 HG22 VAL B 9 -3.427 -54.180 14.348 1.00 0.00 H new ATOM 0 HG23 VAL B 9 -2.530 -54.979 15.661 1.00 0.00 H new ATOM 1981 N LEU B 10 0.363 -54.178 11.463 1.00 0.00 N ATOM 1982 CA LEU B 10 1.511 -53.720 10.689 1.00 0.00 C ATOM 1983 C LEU B 10 1.270 -52.296 10.198 1.00 0.00 C ATOM 1984 O LEU B 10 0.227 -52.010 9.611 1.00 0.00 O ATOM 1985 CB LEU B 10 1.739 -54.637 9.481 1.00 0.00 C ATOM 1986 CG LEU B 10 1.985 -56.113 9.799 1.00 0.00 C ATOM 1987 CD1 LEU B 10 2.077 -56.924 8.513 1.00 0.00 C ATOM 1988 CD2 LEU B 10 3.253 -56.280 10.626 1.00 0.00 C ATOM 0 H LEU B 10 -0.467 -54.373 10.904 1.00 0.00 H new ATOM 0 HA LEU B 10 2.393 -53.744 11.330 1.00 0.00 H new ATOM 0 HB2 LEU B 10 0.870 -54.566 8.827 1.00 0.00 H new ATOM 0 HB3 LEU B 10 2.593 -54.259 8.919 1.00 0.00 H new ATOM 0 HG LEU B 10 1.144 -56.484 10.384 1.00 0.00 H new ATOM 0 HD11 LEU B 10 2.252 -57.972 8.756 1.00 0.00 H new ATOM 0 HD12 LEU B 10 1.144 -56.831 7.957 1.00 0.00 H new ATOM 0 HD13 LEU B 10 2.901 -56.550 7.905 1.00 0.00 H new ATOM 0 HD21 LEU B 10 3.410 -57.337 10.842 1.00 0.00 H new ATOM 0 HD22 LEU B 10 4.105 -55.893 10.068 1.00 0.00 H new ATOM 0 HD23 LEU B 10 3.152 -55.730 11.562 1.00 0.00 H new ATOM 2000 N LYS B 11 2.230 -51.408 10.419 1.00 0.00 N ATOM 2001 CA LYS B 11 2.086 -50.023 9.981 1.00 0.00 C ATOM 2002 C LYS B 11 2.895 -49.765 8.717 1.00 0.00 C ATOM 2003 O LYS B 11 4.035 -50.199 8.600 1.00 0.00 O ATOM 2004 CB LYS B 11 2.521 -49.050 11.081 1.00 0.00 C ATOM 2005 CG LYS B 11 1.623 -49.060 12.308 1.00 0.00 C ATOM 2006 CD LYS B 11 2.105 -48.064 13.351 1.00 0.00 C ATOM 2007 CE LYS B 11 1.220 -48.074 14.587 1.00 0.00 C ATOM 2008 NZ LYS B 11 -0.175 -47.652 14.278 1.00 0.00 N ATOM 0 H LYS B 11 3.108 -51.617 10.894 1.00 0.00 H new ATOM 0 HA LYS B 11 1.031 -49.857 9.764 1.00 0.00 H new ATOM 0 HB2 LYS B 11 3.538 -49.295 11.386 1.00 0.00 H new ATOM 0 HB3 LYS B 11 2.546 -48.041 10.670 1.00 0.00 H new ATOM 0 HG2 LYS B 11 0.601 -48.818 12.016 1.00 0.00 H new ATOM 0 HG3 LYS B 11 1.603 -50.061 12.739 1.00 0.00 H new ATOM 0 HD2 LYS B 11 3.130 -48.302 13.635 1.00 0.00 H new ATOM 0 HD3 LYS B 11 2.118 -47.063 12.920 1.00 0.00 H new ATOM 0 HE2 LYS B 11 1.209 -49.076 15.017 1.00 0.00 H new ATOM 0 HE3 LYS B 11 1.642 -47.408 15.340 1.00 0.00 H new ATOM 0 HZ1 LYS B 11 -0.694 -47.493 15.165 1.00 0.00 H new ATOM 0 HZ2 LYS B 11 -0.157 -46.772 13.724 1.00 0.00 H new ATOM 0 HZ3 LYS B 11 -0.649 -48.397 13.728 1.00 0.00 H new ATOM 2022 N LEU B 12 2.297 -49.056 7.775 1.00 0.00 N ATOM 2023 CA LEU B 12 2.966 -48.735 6.526 1.00 0.00 C ATOM 2024 C LEU B 12 2.978 -47.232 6.288 1.00 0.00 C ATOM 2025 O LEU B 12 1.925 -46.593 6.210 1.00 0.00 O ATOM 2026 CB LEU B 12 2.288 -49.434 5.346 1.00 0.00 C ATOM 2027 CG LEU B 12 2.901 -49.130 3.977 1.00 0.00 C ATOM 2028 CD1 LEU B 12 4.338 -49.627 3.905 1.00 0.00 C ATOM 2029 CD2 LEU B 12 2.064 -49.744 2.870 1.00 0.00 C ATOM 0 H LEU B 12 1.348 -48.691 7.852 1.00 0.00 H new ATOM 0 HA LEU B 12 3.993 -49.090 6.604 1.00 0.00 H new ATOM 0 HB2 LEU B 12 2.322 -50.511 5.512 1.00 0.00 H new ATOM 0 HB3 LEU B 12 1.236 -49.148 5.329 1.00 0.00 H new ATOM 0 HG LEU B 12 2.910 -48.049 3.840 1.00 0.00 H new ATOM 0 HD11 LEU B 12 4.753 -49.400 2.923 1.00 0.00 H new ATOM 0 HD12 LEU B 12 4.933 -49.133 4.673 1.00 0.00 H new ATOM 0 HD13 LEU B 12 4.359 -50.705 4.067 1.00 0.00 H new ATOM 0 HD21 LEU B 12 2.515 -49.517 1.904 1.00 0.00 H new ATOM 0 HD22 LEU B 12 2.019 -50.825 3.005 1.00 0.00 H new ATOM 0 HD23 LEU B 12 1.056 -49.332 2.905 1.00 0.00 H new ATOM 2041 N TYR B 13 4.173 -46.668 6.182 1.00 0.00 N ATOM 2042 CA TYR B 13 4.316 -45.246 5.926 1.00 0.00 C ATOM 2043 C TYR B 13 4.702 -45.015 4.471 1.00 0.00 C ATOM 2044 O TYR B 13 5.660 -45.611 3.971 1.00 0.00 O ATOM 2045 CB TYR B 13 5.366 -44.639 6.861 1.00 0.00 C ATOM 2046 CG TYR B 13 4.959 -44.664 8.318 1.00 0.00 C ATOM 2047 CD1 TYR B 13 5.289 -45.741 9.134 1.00 0.00 C ATOM 2048 CD2 TYR B 13 4.241 -43.616 8.877 1.00 0.00 C ATOM 2049 CE1 TYR B 13 4.912 -45.771 10.463 1.00 0.00 C ATOM 2050 CE2 TYR B 13 3.863 -43.637 10.206 1.00 0.00 C ATOM 2051 CZ TYR B 13 4.200 -44.717 10.994 1.00 0.00 C ATOM 2052 OH TYR B 13 3.823 -44.743 12.315 1.00 0.00 O ATOM 0 H TYR B 13 5.054 -47.174 6.269 1.00 0.00 H new ATOM 0 HA TYR B 13 3.361 -44.756 6.117 1.00 0.00 H new ATOM 0 HB2 TYR B 13 6.304 -45.182 6.744 1.00 0.00 H new ATOM 0 HB3 TYR B 13 5.556 -43.608 6.562 1.00 0.00 H new ATOM 0 HD1 TYR B 13 5.849 -46.567 8.722 1.00 0.00 H new ATOM 0 HD2 TYR B 13 3.973 -42.769 8.263 1.00 0.00 H new ATOM 0 HE1 TYR B 13 5.174 -46.616 11.083 1.00 0.00 H new ATOM 0 HE2 TYR B 13 3.307 -42.812 10.625 1.00 0.00 H new ATOM 0 HH TYR B 13 4.526 -45.171 12.847 1.00 0.00 H new ATOM 2062 N VAL B 14 3.957 -44.143 3.803 1.00 0.00 N ATOM 2063 CA VAL B 14 4.199 -43.836 2.398 1.00 0.00 C ATOM 2064 C VAL B 14 4.194 -42.330 2.164 1.00 0.00 C ATOM 2065 O VAL B 14 3.733 -41.564 3.015 1.00 0.00 O ATOM 2066 CB VAL B 14 3.166 -44.516 1.469 1.00 0.00 C ATOM 2067 CG1 VAL B 14 3.337 -46.028 1.497 1.00 0.00 C ATOM 2068 CG2 VAL B 14 1.745 -44.134 1.866 1.00 0.00 C ATOM 0 H VAL B 14 3.175 -43.633 4.214 1.00 0.00 H new ATOM 0 HA VAL B 14 5.184 -44.234 2.152 1.00 0.00 H new ATOM 0 HB VAL B 14 3.342 -44.165 0.452 1.00 0.00 H new ATOM 0 HG11 VAL B 14 2.602 -46.490 0.838 1.00 0.00 H new ATOM 0 HG12 VAL B 14 4.341 -46.287 1.159 1.00 0.00 H new ATOM 0 HG13 VAL B 14 3.191 -46.392 2.514 1.00 0.00 H new ATOM 0 HG21 VAL B 14 1.036 -44.624 1.198 1.00 0.00 H new ATOM 0 HG22 VAL B 14 1.556 -44.451 2.892 1.00 0.00 H new ATOM 0 HG23 VAL B 14 1.625 -43.053 1.792 1.00 0.00 H new ATOM 2078 N ALA B 15 4.701 -41.904 1.012 1.00 0.00 N ATOM 2079 CA ALA B 15 4.769 -40.483 0.699 1.00 0.00 C ATOM 2080 C ALA B 15 4.471 -40.219 -0.773 1.00 0.00 C ATOM 2081 O ALA B 15 4.840 -41.009 -1.645 1.00 0.00 O ATOM 2082 CB ALA B 15 6.140 -39.933 1.063 1.00 0.00 C ATOM 0 H ALA B 15 5.068 -42.518 0.285 1.00 0.00 H new ATOM 0 HA ALA B 15 4.008 -39.974 1.290 1.00 0.00 H new ATOM 0 HB1 ALA B 15 6.180 -38.870 0.825 1.00 0.00 H new ATOM 0 HB2 ALA B 15 6.317 -40.073 2.129 1.00 0.00 H new ATOM 0 HB3 ALA B 15 6.906 -40.461 0.496 1.00 0.00 H new ATOM 2088 N GLY B 16 3.789 -39.109 -1.036 1.00 0.00 N ATOM 2089 CA GLY B 16 3.460 -38.729 -2.398 1.00 0.00 C ATOM 2090 C GLY B 16 2.276 -39.492 -2.960 1.00 0.00 C ATOM 2091 O GLY B 16 1.667 -40.305 -2.269 1.00 0.00 O ATOM 0 H GLY B 16 3.456 -38.460 -0.323 1.00 0.00 H new ATOM 0 HA2 GLY B 16 3.244 -37.661 -2.429 1.00 0.00 H new ATOM 0 HA3 GLY B 16 4.328 -38.897 -3.035 1.00 0.00 H new ATOM 2095 N ASN B 17 1.946 -39.221 -4.217 1.00 0.00 N ATOM 2096 CA ASN B 17 0.831 -39.887 -4.885 1.00 0.00 C ATOM 2097 C ASN B 17 1.302 -40.604 -6.148 1.00 0.00 C ATOM 2098 O ASN B 17 0.508 -40.889 -7.044 1.00 0.00 O ATOM 2099 CB ASN B 17 -0.272 -38.877 -5.230 1.00 0.00 C ATOM 2100 CG ASN B 17 0.166 -37.836 -6.249 1.00 0.00 C ATOM 2101 OD1 ASN B 17 1.336 -37.454 -6.306 1.00 0.00 O ATOM 2102 ND2 ASN B 17 -0.773 -37.372 -7.061 1.00 0.00 N ATOM 0 H ASN B 17 2.437 -38.541 -4.798 1.00 0.00 H new ATOM 0 HA ASN B 17 0.424 -40.630 -4.199 1.00 0.00 H new ATOM 0 HB2 ASN B 17 -1.138 -39.413 -5.617 1.00 0.00 H new ATOM 0 HB3 ASN B 17 -0.591 -38.372 -4.318 1.00 0.00 H new ATOM 0 HD21 ASN B 17 -0.538 -36.673 -7.765 1.00 0.00 H new ATOM 0 HD22 ASN B 17 -1.731 -37.714 -6.982 1.00 0.00 H new ATOM 2109 N THR B 18 2.599 -40.890 -6.210 1.00 0.00 N ATOM 2110 CA THR B 18 3.178 -41.563 -7.367 1.00 0.00 C ATOM 2111 C THR B 18 2.749 -43.031 -7.435 1.00 0.00 C ATOM 2112 O THR B 18 2.416 -43.635 -6.411 1.00 0.00 O ATOM 2113 CB THR B 18 4.718 -41.485 -7.340 1.00 0.00 C ATOM 2114 OG1 THR B 18 5.231 -42.207 -6.212 1.00 0.00 O ATOM 2115 CG2 THR B 18 5.188 -40.040 -7.277 1.00 0.00 C ATOM 0 H THR B 18 3.268 -40.666 -5.473 1.00 0.00 H new ATOM 0 HA THR B 18 2.807 -41.047 -8.252 1.00 0.00 H new ATOM 0 HB THR B 18 5.094 -41.934 -8.259 1.00 0.00 H new ATOM 0 HG1 THR B 18 6.209 -42.152 -6.206 1.00 0.00 H new ATOM 0 HG21 THR B 18 6.277 -40.012 -7.259 1.00 0.00 H new ATOM 0 HG22 THR B 18 4.826 -39.501 -8.152 1.00 0.00 H new ATOM 0 HG23 THR B 18 4.798 -39.570 -6.374 1.00 0.00 H new ATOM 2123 N PRO B 19 2.760 -43.625 -8.650 1.00 0.00 N ATOM 2124 CA PRO B 19 2.378 -45.033 -8.866 1.00 0.00 C ATOM 2125 C PRO B 19 3.176 -46.012 -8.011 1.00 0.00 C ATOM 2126 O PRO B 19 2.648 -47.035 -7.587 1.00 0.00 O ATOM 2127 CB PRO B 19 2.677 -45.254 -10.350 1.00 0.00 C ATOM 2128 CG PRO B 19 2.538 -43.901 -10.946 1.00 0.00 C ATOM 2129 CD PRO B 19 3.110 -42.963 -9.925 1.00 0.00 C ATOM 0 HA PRO B 19 1.340 -45.212 -8.587 1.00 0.00 H new ATOM 0 HB2 PRO B 19 3.679 -45.656 -10.500 1.00 0.00 H new ATOM 0 HB3 PRO B 19 1.979 -45.962 -10.797 1.00 0.00 H new ATOM 0 HG2 PRO B 19 3.076 -43.830 -11.892 1.00 0.00 H new ATOM 0 HG3 PRO B 19 1.494 -43.668 -11.155 1.00 0.00 H new ATOM 0 HD2 PRO B 19 4.188 -42.847 -10.039 1.00 0.00 H new ATOM 0 HD3 PRO B 19 2.673 -41.967 -9.999 1.00 0.00 H new ATOM 2137 N ASN B 20 4.449 -45.699 -7.769 1.00 0.00 N ATOM 2138 CA ASN B 20 5.313 -46.560 -6.961 1.00 0.00 C ATOM 2139 C ASN B 20 4.751 -46.713 -5.548 1.00 0.00 C ATOM 2140 O ASN B 20 4.741 -47.809 -4.987 1.00 0.00 O ATOM 2141 CB ASN B 20 6.732 -45.986 -6.901 1.00 0.00 C ATOM 2142 CG ASN B 20 7.697 -46.894 -6.162 1.00 0.00 C ATOM 2143 OD1 ASN B 20 7.918 -48.038 -6.561 1.00 0.00 O ATOM 2144 ND2 ASN B 20 8.279 -46.391 -5.082 1.00 0.00 N ATOM 0 H ASN B 20 4.904 -44.857 -8.120 1.00 0.00 H new ATOM 0 HA ASN B 20 5.349 -47.543 -7.430 1.00 0.00 H new ATOM 0 HB2 ASN B 20 7.097 -45.822 -7.915 1.00 0.00 H new ATOM 0 HB3 ASN B 20 6.706 -45.013 -6.410 1.00 0.00 H new ATOM 0 HD21 ASN B 20 8.938 -46.957 -4.547 1.00 0.00 H new ATOM 0 HD22 ASN B 20 8.068 -45.438 -4.786 1.00 0.00 H new ATOM 2151 N SER B 21 4.282 -45.603 -4.982 1.00 0.00 N ATOM 2152 CA SER B 21 3.706 -45.603 -3.641 1.00 0.00 C ATOM 2153 C SER B 21 2.385 -46.370 -3.626 1.00 0.00 C ATOM 2154 O SER B 21 2.086 -47.107 -2.685 1.00 0.00 O ATOM 2155 CB SER B 21 3.490 -44.165 -3.158 1.00 0.00 C ATOM 2156 OG SER B 21 4.724 -43.475 -3.046 1.00 0.00 O ATOM 0 H SER B 21 4.290 -44.689 -5.434 1.00 0.00 H new ATOM 0 HA SER B 21 4.402 -46.100 -2.965 1.00 0.00 H new ATOM 0 HB2 SER B 21 2.837 -43.638 -3.854 1.00 0.00 H new ATOM 0 HB3 SER B 21 2.986 -44.174 -2.192 1.00 0.00 H new ATOM 0 HG SER B 21 4.594 -42.656 -2.524 1.00 0.00 H new ATOM 2162 N VAL B 22 1.599 -46.180 -4.686 1.00 0.00 N ATOM 2163 CA VAL B 22 0.298 -46.833 -4.830 1.00 0.00 C ATOM 2164 C VAL B 22 0.452 -48.346 -5.020 1.00 0.00 C ATOM 2165 O VAL B 22 -0.263 -49.141 -4.407 1.00 0.00 O ATOM 2166 CB VAL B 22 -0.476 -46.227 -6.029 1.00 0.00 C ATOM 2167 CG1 VAL B 22 -1.749 -47.012 -6.323 1.00 0.00 C ATOM 2168 CG2 VAL B 22 -0.800 -44.763 -5.768 1.00 0.00 C ATOM 0 H VAL B 22 1.845 -45.571 -5.466 1.00 0.00 H new ATOM 0 HA VAL B 22 -0.265 -46.661 -3.913 1.00 0.00 H new ATOM 0 HB VAL B 22 0.165 -46.292 -6.908 1.00 0.00 H new ATOM 0 HG11 VAL B 22 -2.268 -46.561 -7.169 1.00 0.00 H new ATOM 0 HG12 VAL B 22 -1.493 -48.044 -6.563 1.00 0.00 H new ATOM 0 HG13 VAL B 22 -2.398 -46.993 -5.448 1.00 0.00 H new ATOM 0 HG21 VAL B 22 -1.343 -44.353 -6.619 1.00 0.00 H new ATOM 0 HG22 VAL B 22 -1.415 -44.681 -4.872 1.00 0.00 H new ATOM 0 HG23 VAL B 22 0.126 -44.205 -5.626 1.00 0.00 H new ATOM 2178 N ARG B 23 1.401 -48.725 -5.871 1.00 0.00 N ATOM 2179 CA ARG B 23 1.676 -50.126 -6.184 1.00 0.00 C ATOM 2180 C ARG B 23 2.180 -50.896 -4.960 1.00 0.00 C ATOM 2181 O ARG B 23 1.951 -52.104 -4.846 1.00 0.00 O ATOM 2182 CB ARG B 23 2.693 -50.216 -7.326 1.00 0.00 C ATOM 2183 CG ARG B 23 2.869 -51.616 -7.891 1.00 0.00 C ATOM 2184 CD ARG B 23 3.817 -51.624 -9.080 1.00 0.00 C ATOM 2185 NE ARG B 23 5.201 -51.361 -8.687 1.00 0.00 N ATOM 2186 CZ ARG B 23 5.860 -50.240 -8.976 1.00 0.00 C ATOM 2187 NH1 ARG B 23 5.264 -49.271 -9.659 1.00 0.00 N ATOM 2188 NH2 ARG B 23 7.117 -50.092 -8.581 1.00 0.00 N ATOM 0 H ARG B 23 2.004 -48.067 -6.365 1.00 0.00 H new ATOM 0 HA ARG B 23 0.739 -50.588 -6.496 1.00 0.00 H new ATOM 0 HB2 ARG B 23 2.381 -49.548 -8.129 1.00 0.00 H new ATOM 0 HB3 ARG B 23 3.658 -49.856 -6.968 1.00 0.00 H new ATOM 0 HG2 ARG B 23 3.253 -52.277 -7.114 1.00 0.00 H new ATOM 0 HG3 ARG B 23 1.900 -52.011 -8.195 1.00 0.00 H new ATOM 0 HD2 ARG B 23 3.761 -52.591 -9.580 1.00 0.00 H new ATOM 0 HD3 ARG B 23 3.497 -50.873 -9.802 1.00 0.00 H new ATOM 0 HE ARG B 23 5.693 -52.081 -8.158 1.00 0.00 H new ATOM 0 HH11 ARG B 23 4.297 -49.383 -9.965 1.00 0.00 H new ATOM 0 HH12 ARG B 23 5.772 -48.414 -9.878 1.00 0.00 H new ATOM 0 HH21 ARG B 23 7.578 -50.836 -8.057 1.00 0.00 H new ATOM 0 HH22 ARG B 23 7.623 -49.234 -8.801 1.00 0.00 H new ATOM 2202 N ALA B 24 2.874 -50.203 -4.056 1.00 0.00 N ATOM 2203 CA ALA B 24 3.414 -50.839 -2.853 1.00 0.00 C ATOM 2204 C ALA B 24 2.300 -51.468 -2.020 1.00 0.00 C ATOM 2205 O ALA B 24 2.463 -52.568 -1.489 1.00 0.00 O ATOM 2206 CB ALA B 24 4.190 -49.826 -2.021 1.00 0.00 C ATOM 0 H ALA B 24 3.075 -49.206 -4.133 1.00 0.00 H new ATOM 0 HA ALA B 24 4.094 -51.632 -3.165 1.00 0.00 H new ATOM 0 HB1 ALA B 24 4.585 -50.314 -1.130 1.00 0.00 H new ATOM 0 HB2 ALA B 24 5.014 -49.425 -2.611 1.00 0.00 H new ATOM 0 HB3 ALA B 24 3.527 -49.013 -1.726 1.00 0.00 H new ATOM 2212 N LEU B 25 1.170 -50.769 -1.911 1.00 0.00 N ATOM 2213 CA LEU B 25 0.022 -51.289 -1.169 1.00 0.00 C ATOM 2214 C LEU B 25 -0.489 -52.577 -1.800 1.00 0.00 C ATOM 2215 O LEU B 25 -0.799 -53.538 -1.101 1.00 0.00 O ATOM 2216 CB LEU B 25 -1.108 -50.260 -1.130 1.00 0.00 C ATOM 2217 CG LEU B 25 -0.881 -49.071 -0.199 1.00 0.00 C ATOM 2218 CD1 LEU B 25 -1.884 -47.970 -0.491 1.00 0.00 C ATOM 2219 CD2 LEU B 25 -0.994 -49.517 1.248 1.00 0.00 C ATOM 0 H LEU B 25 1.026 -49.848 -2.324 1.00 0.00 H new ATOM 0 HA LEU B 25 0.351 -51.497 -0.151 1.00 0.00 H new ATOM 0 HB2 LEU B 25 -1.268 -49.883 -2.140 1.00 0.00 H new ATOM 0 HB3 LEU B 25 -2.026 -50.765 -0.829 1.00 0.00 H new ATOM 0 HG LEU B 25 0.121 -48.678 -0.370 1.00 0.00 H new ATOM 0 HD11 LEU B 25 -1.708 -47.130 0.181 1.00 0.00 H new ATOM 0 HD12 LEU B 25 -1.770 -47.639 -1.523 1.00 0.00 H new ATOM 0 HD13 LEU B 25 -2.895 -48.349 -0.341 1.00 0.00 H new ATOM 0 HD21 LEU B 25 -0.831 -48.663 1.906 1.00 0.00 H new ATOM 0 HD22 LEU B 25 -1.988 -49.927 1.426 1.00 0.00 H new ATOM 0 HD23 LEU B 25 -0.244 -50.281 1.453 1.00 0.00 H new ATOM 2231 N LYS B 26 -0.565 -52.584 -3.127 1.00 0.00 N ATOM 2232 CA LYS B 26 -1.025 -53.750 -3.872 1.00 0.00 C ATOM 2233 C LYS B 26 -0.072 -54.927 -3.690 1.00 0.00 C ATOM 2234 O LYS B 26 -0.501 -56.072 -3.533 1.00 0.00 O ATOM 2235 CB LYS B 26 -1.147 -53.400 -5.355 1.00 0.00 C ATOM 2236 CG LYS B 26 -2.288 -52.445 -5.655 1.00 0.00 C ATOM 2237 CD LYS B 26 -2.284 -52.003 -7.107 1.00 0.00 C ATOM 2238 CE LYS B 26 -3.442 -51.065 -7.396 1.00 0.00 C ATOM 2239 NZ LYS B 26 -4.748 -51.778 -7.379 1.00 0.00 N ATOM 0 H LYS B 26 -0.312 -51.788 -3.712 1.00 0.00 H new ATOM 0 HA LYS B 26 -2.002 -54.042 -3.486 1.00 0.00 H new ATOM 0 HB2 LYS B 26 -0.211 -52.955 -5.694 1.00 0.00 H new ATOM 0 HB3 LYS B 26 -1.290 -54.317 -5.927 1.00 0.00 H new ATOM 0 HG2 LYS B 26 -3.237 -52.929 -5.425 1.00 0.00 H new ATOM 0 HG3 LYS B 26 -2.210 -51.571 -5.008 1.00 0.00 H new ATOM 0 HD2 LYS B 26 -1.342 -51.504 -7.336 1.00 0.00 H new ATOM 0 HD3 LYS B 26 -2.348 -52.876 -7.756 1.00 0.00 H new ATOM 0 HE2 LYS B 26 -3.455 -50.265 -6.656 1.00 0.00 H new ATOM 0 HE3 LYS B 26 -3.296 -50.597 -8.369 1.00 0.00 H new ATOM 0 HZ1 LYS B 26 -5.468 -51.195 -7.852 1.00 0.00 H new ATOM 0 HZ2 LYS B 26 -4.655 -52.686 -7.878 1.00 0.00 H new ATOM 0 HZ3 LYS B 26 -5.036 -51.952 -6.395 1.00 0.00 H new ATOM 2253 N THR B 27 1.226 -54.631 -3.714 1.00 0.00 N ATOM 2254 CA THR B 27 2.254 -55.653 -3.547 1.00 0.00 C ATOM 2255 C THR B 27 2.172 -56.288 -2.158 1.00 0.00 C ATOM 2256 O THR B 27 2.185 -57.515 -2.023 1.00 0.00 O ATOM 2257 CB THR B 27 3.660 -55.051 -3.761 1.00 0.00 C ATOM 2258 OG1 THR B 27 3.752 -54.493 -5.078 1.00 0.00 O ATOM 2259 CG2 THR B 27 4.745 -56.104 -3.586 1.00 0.00 C ATOM 0 H THR B 27 1.590 -53.688 -3.848 1.00 0.00 H new ATOM 0 HA THR B 27 2.080 -56.425 -4.296 1.00 0.00 H new ATOM 0 HB THR B 27 3.810 -54.273 -3.013 1.00 0.00 H new ATOM 0 HG1 THR B 27 3.206 -53.681 -5.128 1.00 0.00 H new ATOM 0 HG21 THR B 27 5.723 -55.649 -3.743 1.00 0.00 H new ATOM 0 HG22 THR B 27 4.694 -56.515 -2.578 1.00 0.00 H new ATOM 0 HG23 THR B 27 4.596 -56.904 -4.312 1.00 0.00 H new ATOM 2267 N LEU B 28 2.077 -55.445 -1.130 1.00 0.00 N ATOM 2268 CA LEU B 28 1.981 -55.921 0.249 1.00 0.00 C ATOM 2269 C LEU B 28 0.665 -56.652 0.489 1.00 0.00 C ATOM 2270 O LEU B 28 0.634 -57.677 1.170 1.00 0.00 O ATOM 2271 CB LEU B 28 2.115 -54.753 1.229 1.00 0.00 C ATOM 2272 CG LEU B 28 3.510 -54.128 1.305 1.00 0.00 C ATOM 2273 CD1 LEU B 28 3.476 -52.848 2.120 1.00 0.00 C ATOM 2274 CD2 LEU B 28 4.503 -55.108 1.903 1.00 0.00 C ATOM 0 H LEU B 28 2.064 -54.430 -1.226 1.00 0.00 H new ATOM 0 HA LEU B 28 2.798 -56.622 0.417 1.00 0.00 H new ATOM 0 HB2 LEU B 28 1.401 -53.979 0.947 1.00 0.00 H new ATOM 0 HB3 LEU B 28 1.834 -55.099 2.224 1.00 0.00 H new ATOM 0 HG LEU B 28 3.831 -53.886 0.292 1.00 0.00 H new ATOM 0 HD11 LEU B 28 4.476 -52.418 2.163 1.00 0.00 H new ATOM 0 HD12 LEU B 28 2.795 -52.137 1.652 1.00 0.00 H new ATOM 0 HD13 LEU B 28 3.132 -53.069 3.130 1.00 0.00 H new ATOM 0 HD21 LEU B 28 5.489 -54.645 1.949 1.00 0.00 H new ATOM 0 HD22 LEU B 28 4.184 -55.381 2.909 1.00 0.00 H new ATOM 0 HD23 LEU B 28 4.551 -56.002 1.282 1.00 0.00 H new ATOM 2286 N ALA B 29 -0.416 -56.124 -0.083 1.00 0.00 N ATOM 2287 CA ALA B 29 -1.738 -56.725 0.067 1.00 0.00 C ATOM 2288 C ALA B 29 -1.771 -58.136 -0.503 1.00 0.00 C ATOM 2289 O ALA B 29 -2.369 -59.029 0.088 1.00 0.00 O ATOM 2290 CB ALA B 29 -2.799 -55.867 -0.603 1.00 0.00 C ATOM 0 H ALA B 29 -0.401 -55.280 -0.655 1.00 0.00 H new ATOM 0 HA ALA B 29 -1.954 -56.782 1.134 1.00 0.00 H new ATOM 0 HB1 ALA B 29 -3.776 -56.334 -0.479 1.00 0.00 H new ATOM 0 HB2 ALA B 29 -2.809 -54.878 -0.146 1.00 0.00 H new ATOM 0 HB3 ALA B 29 -2.574 -55.774 -1.665 1.00 0.00 H new ATOM 2296 N ASN B 30 -1.111 -58.334 -1.641 1.00 0.00 N ATOM 2297 CA ASN B 30 -1.066 -59.646 -2.286 1.00 0.00 C ATOM 2298 C ASN B 30 -0.433 -60.682 -1.361 1.00 0.00 C ATOM 2299 O ASN B 30 -0.920 -61.808 -1.242 1.00 0.00 O ATOM 2300 CB ASN B 30 -0.267 -59.562 -3.590 1.00 0.00 C ATOM 2301 CG ASN B 30 -0.272 -60.867 -4.363 1.00 0.00 C ATOM 2302 OD1 ASN B 30 -1.327 -61.370 -4.745 1.00 0.00 O ATOM 2303 ND2 ASN B 30 0.910 -61.425 -4.597 1.00 0.00 N ATOM 0 H ASN B 30 -0.600 -57.604 -2.137 1.00 0.00 H new ATOM 0 HA ASN B 30 -2.088 -59.954 -2.507 1.00 0.00 H new ATOM 0 HB2 ASN B 30 -0.682 -58.772 -4.216 1.00 0.00 H new ATOM 0 HB3 ASN B 30 0.762 -59.282 -3.364 1.00 0.00 H new ATOM 0 HD21 ASN B 30 0.966 -62.304 -5.111 1.00 0.00 H new ATOM 0 HD22 ASN B 30 1.762 -60.975 -4.262 1.00 0.00 H new ATOM 2310 N ILE B 31 0.652 -60.288 -0.704 1.00 0.00 N ATOM 2311 CA ILE B 31 1.360 -61.168 0.218 1.00 0.00 C ATOM 2312 C ILE B 31 0.524 -61.421 1.476 1.00 0.00 C ATOM 2313 O ILE B 31 0.421 -62.553 1.957 1.00 0.00 O ATOM 2314 CB ILE B 31 2.716 -60.545 0.628 1.00 0.00 C ATOM 2315 CG1 ILE B 31 3.630 -60.414 -0.589 1.00 0.00 C ATOM 2316 CG2 ILE B 31 3.395 -61.385 1.705 1.00 0.00 C ATOM 2317 CD1 ILE B 31 4.853 -59.561 -0.332 1.00 0.00 C ATOM 0 H ILE B 31 1.063 -59.359 -0.794 1.00 0.00 H new ATOM 0 HA ILE B 31 1.535 -62.115 -0.293 1.00 0.00 H new ATOM 0 HB ILE B 31 2.525 -59.552 1.035 1.00 0.00 H new ATOM 0 HG12 ILE B 31 3.949 -61.408 -0.904 1.00 0.00 H new ATOM 0 HG13 ILE B 31 3.063 -59.984 -1.415 1.00 0.00 H new ATOM 0 HG21 ILE B 31 4.346 -60.928 1.977 1.00 0.00 H new ATOM 0 HG22 ILE B 31 2.753 -61.438 2.584 1.00 0.00 H new ATOM 0 HG23 ILE B 31 3.572 -62.391 1.324 1.00 0.00 H new ATOM 0 HD11 ILE B 31 5.458 -59.510 -1.237 1.00 0.00 H new ATOM 0 HD12 ILE B 31 4.542 -58.556 -0.046 1.00 0.00 H new ATOM 0 HD13 ILE B 31 5.441 -60.001 0.473 1.00 0.00 H new ATOM 2329 N LEU B 32 -0.080 -60.349 1.987 1.00 0.00 N ATOM 2330 CA LEU B 32 -0.890 -60.413 3.201 1.00 0.00 C ATOM 2331 C LEU B 32 -2.163 -61.242 3.009 1.00 0.00 C ATOM 2332 O LEU B 32 -2.572 -61.968 3.905 1.00 0.00 O ATOM 2333 CB LEU B 32 -1.255 -58.999 3.674 1.00 0.00 C ATOM 2334 CG LEU B 32 -0.084 -58.152 4.183 1.00 0.00 C ATOM 2335 CD1 LEU B 32 -0.528 -56.716 4.414 1.00 0.00 C ATOM 2336 CD2 LEU B 32 0.492 -58.742 5.462 1.00 0.00 C ATOM 0 H LEU B 32 -0.022 -59.418 1.574 1.00 0.00 H new ATOM 0 HA LEU B 32 -0.287 -60.910 3.961 1.00 0.00 H new ATOM 0 HB2 LEU B 32 -1.732 -58.470 2.849 1.00 0.00 H new ATOM 0 HB3 LEU B 32 -1.995 -59.081 4.470 1.00 0.00 H new ATOM 0 HG LEU B 32 0.697 -58.156 3.422 1.00 0.00 H new ATOM 0 HD11 LEU B 32 0.316 -56.128 4.775 1.00 0.00 H new ATOM 0 HD12 LEU B 32 -0.891 -56.292 3.478 1.00 0.00 H new ATOM 0 HD13 LEU B 32 -1.327 -56.697 5.155 1.00 0.00 H new ATOM 0 HD21 LEU B 32 1.322 -58.125 5.806 1.00 0.00 H new ATOM 0 HD22 LEU B 32 -0.281 -58.771 6.230 1.00 0.00 H new ATOM 0 HD23 LEU B 32 0.848 -59.754 5.268 1.00 0.00 H new ATOM 2348 N GLU B 33 -2.786 -61.126 1.841 1.00 0.00 N ATOM 2349 CA GLU B 33 -4.029 -61.847 1.550 1.00 0.00 C ATOM 2350 C GLU B 33 -3.871 -63.369 1.568 1.00 0.00 C ATOM 2351 O GLU B 33 -4.769 -64.078 2.016 1.00 0.00 O ATOM 2352 CB GLU B 33 -4.595 -61.431 0.188 1.00 0.00 C ATOM 2353 CG GLU B 33 -5.142 -60.011 0.145 1.00 0.00 C ATOM 2354 CD GLU B 33 -6.255 -59.771 1.143 1.00 0.00 C ATOM 2355 OE1 GLU B 33 -7.192 -60.594 1.200 1.00 0.00 O ATOM 2356 OE2 GLU B 33 -6.188 -58.758 1.865 1.00 0.00 O ATOM 0 H GLU B 33 -2.453 -60.539 1.076 1.00 0.00 H new ATOM 0 HA GLU B 33 -4.716 -61.574 2.351 1.00 0.00 H new ATOM 0 HB2 GLU B 33 -3.812 -61.529 -0.563 1.00 0.00 H new ATOM 0 HB3 GLU B 33 -5.390 -62.123 -0.089 1.00 0.00 H new ATOM 0 HG2 GLU B 33 -4.331 -59.310 0.340 1.00 0.00 H new ATOM 0 HG3 GLU B 33 -5.511 -59.801 -0.859 1.00 0.00 H new ATOM 2363 N LYS B 34 -2.750 -63.876 1.070 1.00 0.00 N ATOM 2364 CA LYS B 34 -2.552 -65.322 0.996 1.00 0.00 C ATOM 2365 C LYS B 34 -1.927 -65.951 2.249 1.00 0.00 C ATOM 2366 O LYS B 34 -2.466 -66.917 2.786 1.00 0.00 O ATOM 2367 CB LYS B 34 -1.705 -65.665 -0.221 1.00 0.00 C ATOM 2368 CG LYS B 34 -2.406 -65.370 -1.534 1.00 0.00 C ATOM 2369 CD LYS B 34 -1.541 -65.756 -2.713 1.00 0.00 C ATOM 2370 CE LYS B 34 -2.235 -65.467 -4.034 1.00 0.00 C ATOM 2371 NZ LYS B 34 -1.390 -65.841 -5.202 1.00 0.00 N ATOM 0 H LYS B 34 -1.973 -63.318 0.715 1.00 0.00 H new ATOM 0 HA LYS B 34 -3.551 -65.750 0.915 1.00 0.00 H new ATOM 0 HB2 LYS B 34 -0.773 -65.101 -0.179 1.00 0.00 H new ATOM 0 HB3 LYS B 34 -1.440 -66.722 -0.186 1.00 0.00 H new ATOM 0 HG2 LYS B 34 -3.349 -65.916 -1.577 1.00 0.00 H new ATOM 0 HG3 LYS B 34 -2.649 -64.309 -1.589 1.00 0.00 H new ATOM 0 HD2 LYS B 34 -0.599 -65.209 -2.669 1.00 0.00 H new ATOM 0 HD3 LYS B 34 -1.297 -66.817 -2.654 1.00 0.00 H new ATOM 0 HE2 LYS B 34 -3.176 -66.016 -4.077 1.00 0.00 H new ATOM 0 HE3 LYS B 34 -2.481 -64.407 -4.090 1.00 0.00 H new ATOM 0 HZ1 LYS B 34 -1.901 -65.628 -6.082 1.00 0.00 H new ATOM 0 HZ2 LYS B 34 -0.503 -65.299 -5.176 1.00 0.00 H new ATOM 0 HZ3 LYS B 34 -1.176 -66.858 -5.164 1.00 0.00 H new ATOM 2385 N GLU B 35 -0.799 -65.421 2.715 1.00 0.00 N ATOM 2386 CA GLU B 35 -0.115 -66.016 3.870 1.00 0.00 C ATOM 2387 C GLU B 35 -0.445 -65.354 5.210 1.00 0.00 C ATOM 2388 O GLU B 35 -0.158 -65.918 6.265 1.00 0.00 O ATOM 2389 CB GLU B 35 1.401 -65.981 3.650 1.00 0.00 C ATOM 2390 CG GLU B 35 1.860 -66.731 2.407 1.00 0.00 C ATOM 2391 CD GLU B 35 1.633 -68.229 2.498 1.00 0.00 C ATOM 2392 OE1 GLU B 35 1.488 -68.745 3.625 1.00 0.00 O ATOM 2393 OE2 GLU B 35 1.604 -68.886 1.435 1.00 0.00 O ATOM 0 H GLU B 35 -0.343 -64.597 2.323 1.00 0.00 H new ATOM 0 HA GLU B 35 -0.482 -67.040 3.935 1.00 0.00 H new ATOM 0 HB2 GLU B 35 1.724 -64.943 3.576 1.00 0.00 H new ATOM 0 HB3 GLU B 35 1.895 -66.407 4.523 1.00 0.00 H new ATOM 0 HG2 GLU B 35 1.330 -66.341 1.538 1.00 0.00 H new ATOM 0 HG3 GLU B 35 2.921 -66.539 2.245 1.00 0.00 H new ATOM 2400 N PHE B 36 -1.042 -64.172 5.185 1.00 0.00 N ATOM 2401 CA PHE B 36 -1.340 -63.459 6.428 1.00 0.00 C ATOM 2402 C PHE B 36 -2.836 -63.191 6.598 1.00 0.00 C ATOM 2403 O PHE B 36 -3.229 -62.276 7.329 1.00 0.00 O ATOM 2404 CB PHE B 36 -0.582 -62.133 6.447 1.00 0.00 C ATOM 2405 CG PHE B 36 0.912 -62.268 6.382 1.00 0.00 C ATOM 2406 CD1 PHE B 36 1.560 -62.383 5.163 1.00 0.00 C ATOM 2407 CD2 PHE B 36 1.667 -62.257 7.538 1.00 0.00 C ATOM 2408 CE1 PHE B 36 2.933 -62.488 5.103 1.00 0.00 C ATOM 2409 CE2 PHE B 36 3.039 -62.363 7.484 1.00 0.00 C ATOM 2410 CZ PHE B 36 3.672 -62.479 6.265 1.00 0.00 C ATOM 0 H PHE B 36 -1.328 -63.688 4.334 1.00 0.00 H new ATOM 0 HA PHE B 36 -1.023 -64.093 7.256 1.00 0.00 H new ATOM 0 HB2 PHE B 36 -0.916 -61.526 5.605 1.00 0.00 H new ATOM 0 HB3 PHE B 36 -0.846 -61.591 7.355 1.00 0.00 H new ATOM 0 HD1 PHE B 36 0.983 -62.390 4.250 1.00 0.00 H new ATOM 0 HD2 PHE B 36 1.176 -62.164 8.495 1.00 0.00 H new ATOM 0 HE1 PHE B 36 3.428 -62.577 4.147 1.00 0.00 H new ATOM 0 HE2 PHE B 36 3.618 -62.355 8.395 1.00 0.00 H new ATOM 0 HZ PHE B 36 4.748 -62.563 6.221 1.00 0.00 H new ATOM 2420 N LYS B 37 -3.662 -63.981 5.926 1.00 0.00 N ATOM 2421 CA LYS B 37 -5.111 -63.800 5.983 1.00 0.00 C ATOM 2422 C LYS B 37 -5.694 -64.104 7.364 1.00 0.00 C ATOM 2423 O LYS B 37 -5.562 -65.213 7.884 1.00 0.00 O ATOM 2424 CB LYS B 37 -5.801 -64.676 4.930 1.00 0.00 C ATOM 2425 CG LYS B 37 -5.230 -66.083 4.821 1.00 0.00 C ATOM 2426 CD LYS B 37 -6.101 -66.982 3.951 1.00 0.00 C ATOM 2427 CE LYS B 37 -7.440 -67.279 4.610 1.00 0.00 C ATOM 2428 NZ LYS B 37 -7.278 -67.990 5.907 1.00 0.00 N ATOM 0 H LYS B 37 -3.356 -64.754 5.335 1.00 0.00 H new ATOM 0 HA LYS B 37 -5.300 -62.747 5.774 1.00 0.00 H new ATOM 0 HB2 LYS B 37 -6.862 -64.744 5.168 1.00 0.00 H new ATOM 0 HB3 LYS B 37 -5.723 -64.187 3.959 1.00 0.00 H new ATOM 0 HG2 LYS B 37 -4.225 -66.036 4.402 1.00 0.00 H new ATOM 0 HG3 LYS B 37 -5.141 -66.517 5.817 1.00 0.00 H new ATOM 0 HD2 LYS B 37 -6.269 -66.503 2.987 1.00 0.00 H new ATOM 0 HD3 LYS B 37 -5.577 -67.917 3.755 1.00 0.00 H new ATOM 0 HE2 LYS B 37 -7.979 -66.346 4.773 1.00 0.00 H new ATOM 0 HE3 LYS B 37 -8.048 -67.885 3.938 1.00 0.00 H new ATOM 0 HZ1 LYS B 37 -8.191 -68.395 6.197 1.00 0.00 H new ATOM 0 HZ2 LYS B 37 -6.579 -68.753 5.800 1.00 0.00 H new ATOM 0 HZ3 LYS B 37 -6.951 -67.320 6.632 1.00 0.00 H new ATOM 2442 N GLY B 38 -6.335 -63.095 7.953 1.00 0.00 N ATOM 2443 CA GLY B 38 -6.979 -63.256 9.249 1.00 0.00 C ATOM 2444 C GLY B 38 -6.054 -63.139 10.451 1.00 0.00 C ATOM 2445 O GLY B 38 -6.509 -63.280 11.586 1.00 0.00 O ATOM 0 H GLY B 38 -6.420 -62.161 7.552 1.00 0.00 H new ATOM 0 HA2 GLY B 38 -7.765 -62.507 9.342 1.00 0.00 H new ATOM 0 HA3 GLY B 38 -7.464 -64.232 9.277 1.00 0.00 H new ATOM 2449 N VAL B 39 -4.769 -62.878 10.233 1.00 0.00 N ATOM 2450 CA VAL B 39 -3.840 -62.769 11.359 1.00 0.00 C ATOM 2451 C VAL B 39 -3.113 -61.422 11.415 1.00 0.00 C ATOM 2452 O VAL B 39 -2.735 -60.969 12.497 1.00 0.00 O ATOM 2453 CB VAL B 39 -2.799 -63.914 11.359 1.00 0.00 C ATOM 2454 CG1 VAL B 39 -3.408 -65.188 11.925 1.00 0.00 C ATOM 2455 CG2 VAL B 39 -2.259 -64.165 9.958 1.00 0.00 C ATOM 0 H VAL B 39 -4.352 -62.741 9.312 1.00 0.00 H new ATOM 0 HA VAL B 39 -4.463 -62.848 12.250 1.00 0.00 H new ATOM 0 HB VAL B 39 -1.967 -63.610 11.994 1.00 0.00 H new ATOM 0 HG11 VAL B 39 -2.662 -65.983 11.917 1.00 0.00 H new ATOM 0 HG12 VAL B 39 -3.738 -65.010 12.948 1.00 0.00 H new ATOM 0 HG13 VAL B 39 -4.261 -65.486 11.315 1.00 0.00 H new ATOM 0 HG21 VAL B 39 -1.530 -64.975 9.989 1.00 0.00 H new ATOM 0 HG22 VAL B 39 -3.080 -64.441 9.296 1.00 0.00 H new ATOM 0 HG23 VAL B 39 -1.780 -63.260 9.585 1.00 0.00 H new ATOM 2465 N TYR B 40 -2.928 -60.773 10.271 1.00 0.00 N ATOM 2466 CA TYR B 40 -2.229 -59.487 10.238 1.00 0.00 C ATOM 2467 C TYR B 40 -3.073 -58.398 9.583 1.00 0.00 C ATOM 2468 O TYR B 40 -3.724 -58.630 8.565 1.00 0.00 O ATOM 2469 CB TYR B 40 -0.891 -59.619 9.497 1.00 0.00 C ATOM 2470 CG TYR B 40 0.196 -60.322 10.287 1.00 0.00 C ATOM 2471 CD1 TYR B 40 0.198 -61.702 10.444 1.00 0.00 C ATOM 2472 CD2 TYR B 40 1.235 -59.600 10.865 1.00 0.00 C ATOM 2473 CE1 TYR B 40 1.194 -62.341 11.156 1.00 0.00 C ATOM 2474 CE2 TYR B 40 2.235 -60.231 11.579 1.00 0.00 C ATOM 2475 CZ TYR B 40 2.210 -61.602 11.723 1.00 0.00 C ATOM 2476 OH TYR B 40 3.202 -62.233 12.438 1.00 0.00 O ATOM 0 H TYR B 40 -3.247 -61.109 9.362 1.00 0.00 H new ATOM 0 HA TYR B 40 -2.044 -59.196 11.272 1.00 0.00 H new ATOM 0 HB2 TYR B 40 -1.057 -60.163 8.567 1.00 0.00 H new ATOM 0 HB3 TYR B 40 -0.540 -58.623 9.226 1.00 0.00 H new ATOM 0 HD1 TYR B 40 -0.595 -62.287 10.001 1.00 0.00 H new ATOM 0 HD2 TYR B 40 1.260 -58.526 10.753 1.00 0.00 H new ATOM 0 HE1 TYR B 40 1.177 -63.415 11.268 1.00 0.00 H new ATOM 0 HE2 TYR B 40 3.033 -59.653 12.022 1.00 0.00 H new ATOM 0 HH TYR B 40 3.975 -62.390 11.857 1.00 0.00 H new ATOM 2486 N ALA B 41 -3.054 -57.210 10.177 1.00 0.00 N ATOM 2487 CA ALA B 41 -3.794 -56.069 9.653 1.00 0.00 C ATOM 2488 C ALA B 41 -2.829 -54.996 9.161 1.00 0.00 C ATOM 2489 O ALA B 41 -1.715 -54.876 9.675 1.00 0.00 O ATOM 2490 CB ALA B 41 -4.721 -55.507 10.718 1.00 0.00 C ATOM 0 H ALA B 41 -2.529 -57.012 11.029 1.00 0.00 H new ATOM 0 HA ALA B 41 -4.400 -56.401 8.810 1.00 0.00 H new ATOM 0 HB1 ALA B 41 -5.267 -54.655 10.312 1.00 0.00 H new ATOM 0 HB2 ALA B 41 -5.428 -56.277 11.028 1.00 0.00 H new ATOM 0 HB3 ALA B 41 -4.134 -55.185 11.578 1.00 0.00 H new ATOM 2496 N LEU B 42 -3.256 -54.212 8.177 1.00 0.00 N ATOM 2497 CA LEU B 42 -2.399 -53.175 7.606 1.00 0.00 C ATOM 2498 C LEU B 42 -2.906 -51.766 7.928 1.00 0.00 C ATOM 2499 O LEU B 42 -4.090 -51.464 7.769 1.00 0.00 O ATOM 2500 CB LEU B 42 -2.300 -53.361 6.086 1.00 0.00 C ATOM 2501 CG LEU B 42 -1.418 -52.345 5.350 1.00 0.00 C ATOM 2502 CD1 LEU B 42 0.026 -52.440 5.824 1.00 0.00 C ATOM 2503 CD2 LEU B 42 -1.502 -52.559 3.847 1.00 0.00 C ATOM 0 H LEU B 42 -4.184 -54.273 7.759 1.00 0.00 H new ATOM 0 HA LEU B 42 -1.412 -53.278 8.057 1.00 0.00 H new ATOM 0 HB2 LEU B 42 -1.916 -54.361 5.885 1.00 0.00 H new ATOM 0 HB3 LEU B 42 -3.305 -53.314 5.666 1.00 0.00 H new ATOM 0 HG LEU B 42 -1.785 -51.344 5.578 1.00 0.00 H new ATOM 0 HD11 LEU B 42 0.633 -51.710 5.289 1.00 0.00 H new ATOM 0 HD12 LEU B 42 0.072 -52.235 6.894 1.00 0.00 H new ATOM 0 HD13 LEU B 42 0.408 -53.442 5.630 1.00 0.00 H new ATOM 0 HD21 LEU B 42 -0.870 -51.830 3.340 1.00 0.00 H new ATOM 0 HD22 LEU B 42 -1.162 -53.566 3.603 1.00 0.00 H new ATOM 0 HD23 LEU B 42 -2.534 -52.435 3.519 1.00 0.00 H new ATOM 2515 N LYS B 43 -1.991 -50.920 8.390 1.00 0.00 N ATOM 2516 CA LYS B 43 -2.299 -49.529 8.721 1.00 0.00 C ATOM 2517 C LYS B 43 -1.546 -48.623 7.748 1.00 0.00 C ATOM 2518 O LYS B 43 -0.342 -48.784 7.573 1.00 0.00 O ATOM 2519 CB LYS B 43 -1.873 -49.215 10.161 1.00 0.00 C ATOM 2520 CG LYS B 43 -2.478 -50.140 11.209 1.00 0.00 C ATOM 2521 CD LYS B 43 -3.992 -50.035 11.248 1.00 0.00 C ATOM 2522 CE LYS B 43 -4.588 -50.838 12.394 1.00 0.00 C ATOM 2523 NZ LYS B 43 -4.438 -52.303 12.184 1.00 0.00 N ATOM 0 H LYS B 43 -1.016 -51.177 8.546 1.00 0.00 H new ATOM 0 HA LYS B 43 -3.373 -49.361 8.638 1.00 0.00 H new ATOM 0 HB2 LYS B 43 -0.786 -49.272 10.227 1.00 0.00 H new ATOM 0 HB3 LYS B 43 -2.153 -48.188 10.395 1.00 0.00 H new ATOM 0 HG2 LYS B 43 -2.191 -51.169 10.994 1.00 0.00 H new ATOM 0 HG3 LYS B 43 -2.071 -49.893 12.190 1.00 0.00 H new ATOM 0 HD2 LYS B 43 -4.281 -48.989 11.349 1.00 0.00 H new ATOM 0 HD3 LYS B 43 -4.405 -50.389 10.303 1.00 0.00 H new ATOM 0 HE2 LYS B 43 -4.102 -50.554 13.327 1.00 0.00 H new ATOM 0 HE3 LYS B 43 -5.645 -50.593 12.498 1.00 0.00 H new ATOM 0 HZ1 LYS B 43 -4.196 -52.760 13.086 1.00 0.00 H new ATOM 0 HZ2 LYS B 43 -5.332 -52.696 11.826 1.00 0.00 H new ATOM 0 HZ3 LYS B 43 -3.681 -52.479 11.493 1.00 0.00 H new ATOM 2537 N VAL B 44 -2.230 -47.668 7.122 1.00 0.00 N ATOM 2538 CA VAL B 44 -1.568 -46.793 6.151 1.00 0.00 C ATOM 2539 C VAL B 44 -1.571 -45.326 6.587 1.00 0.00 C ATOM 2540 O VAL B 44 -2.627 -44.738 6.825 1.00 0.00 O ATOM 2541 CB VAL B 44 -2.238 -46.907 4.763 1.00 0.00 C ATOM 2542 CG1 VAL B 44 -1.531 -46.030 3.737 1.00 0.00 C ATOM 2543 CG2 VAL B 44 -2.275 -48.357 4.303 1.00 0.00 C ATOM 0 H VAL B 44 -3.223 -47.480 7.264 1.00 0.00 H new ATOM 0 HA VAL B 44 -0.533 -47.129 6.093 1.00 0.00 H new ATOM 0 HB VAL B 44 -3.264 -46.550 4.854 1.00 0.00 H new ATOM 0 HG11 VAL B 44 -2.024 -46.131 2.770 1.00 0.00 H new ATOM 0 HG12 VAL B 44 -1.572 -44.989 4.058 1.00 0.00 H new ATOM 0 HG13 VAL B 44 -0.490 -46.342 3.647 1.00 0.00 H new ATOM 0 HG21 VAL B 44 -2.750 -48.416 3.324 1.00 0.00 H new ATOM 0 HG22 VAL B 44 -1.258 -48.744 4.237 1.00 0.00 H new ATOM 0 HG23 VAL B 44 -2.843 -48.951 5.019 1.00 0.00 H new ATOM 2553 N ILE B 45 -0.374 -44.746 6.684 1.00 0.00 N ATOM 2554 CA ILE B 45 -0.206 -43.345 7.073 1.00 0.00 C ATOM 2555 C ILE B 45 0.576 -42.577 6.005 1.00 0.00 C ATOM 2556 O ILE B 45 1.615 -43.042 5.528 1.00 0.00 O ATOM 2557 CB ILE B 45 0.513 -43.208 8.440 1.00 0.00 C ATOM 2558 CG1 ILE B 45 -0.291 -43.899 9.545 1.00 0.00 C ATOM 2559 CG2 ILE B 45 0.734 -41.742 8.795 1.00 0.00 C ATOM 2560 CD1 ILE B 45 0.135 -45.325 9.810 1.00 0.00 C ATOM 0 H ILE B 45 0.503 -45.232 6.496 1.00 0.00 H new ATOM 0 HA ILE B 45 -1.205 -42.919 7.168 1.00 0.00 H new ATOM 0 HB ILE B 45 1.485 -43.694 8.356 1.00 0.00 H new ATOM 0 HG12 ILE B 45 -0.194 -43.324 10.466 1.00 0.00 H new ATOM 0 HG13 ILE B 45 -1.347 -43.890 9.273 1.00 0.00 H new ATOM 0 HG21 ILE B 45 1.240 -41.673 9.758 1.00 0.00 H new ATOM 0 HG22 ILE B 45 1.348 -41.270 8.028 1.00 0.00 H new ATOM 0 HG23 ILE B 45 -0.228 -41.233 8.853 1.00 0.00 H new ATOM 0 HD11 ILE B 45 -0.480 -45.747 10.605 1.00 0.00 H new ATOM 0 HD12 ILE B 45 0.011 -45.916 8.903 1.00 0.00 H new ATOM 0 HD13 ILE B 45 1.182 -45.342 10.114 1.00 0.00 H new ATOM 2572 N ASP B 46 0.075 -41.398 5.631 1.00 0.00 N ATOM 2573 CA ASP B 46 0.729 -40.579 4.612 1.00 0.00 C ATOM 2574 C ASP B 46 1.691 -39.578 5.250 1.00 0.00 C ATOM 2575 O ASP B 46 1.268 -38.648 5.936 1.00 0.00 O ATOM 2576 CB ASP B 46 -0.312 -39.833 3.773 1.00 0.00 C ATOM 2577 CG ASP B 46 -1.066 -40.747 2.827 1.00 0.00 C ATOM 2578 OD1 ASP B 46 -0.607 -41.886 2.606 1.00 0.00 O ATOM 2579 OD2 ASP B 46 -2.118 -40.323 2.312 1.00 0.00 O ATOM 0 H ASP B 46 -0.777 -40.992 6.017 1.00 0.00 H new ATOM 0 HA ASP B 46 1.298 -41.245 3.964 1.00 0.00 H new ATOM 0 HB2 ASP B 46 -1.021 -39.339 4.437 1.00 0.00 H new ATOM 0 HB3 ASP B 46 0.184 -39.051 3.198 1.00 0.00 H new ATOM 2584 N VAL B 47 2.983 -39.778 5.004 1.00 0.00 N ATOM 2585 CA VAL B 47 4.029 -38.912 5.549 1.00 0.00 C ATOM 2586 C VAL B 47 3.955 -37.489 4.982 1.00 0.00 C ATOM 2587 O VAL B 47 4.114 -36.514 5.713 1.00 0.00 O ATOM 2588 CB VAL B 47 5.431 -39.507 5.280 1.00 0.00 C ATOM 2589 CG1 VAL B 47 6.533 -38.526 5.652 1.00 0.00 C ATOM 2590 CG2 VAL B 47 5.602 -40.821 6.028 1.00 0.00 C ATOM 0 H VAL B 47 3.335 -40.540 4.425 1.00 0.00 H new ATOM 0 HA VAL B 47 3.861 -38.855 6.624 1.00 0.00 H new ATOM 0 HB VAL B 47 5.513 -39.702 4.211 1.00 0.00 H new ATOM 0 HG11 VAL B 47 7.505 -38.977 5.450 1.00 0.00 H new ATOM 0 HG12 VAL B 47 6.425 -37.616 5.061 1.00 0.00 H new ATOM 0 HG13 VAL B 47 6.460 -38.281 6.712 1.00 0.00 H new ATOM 0 HG21 VAL B 47 6.594 -41.227 5.828 1.00 0.00 H new ATOM 0 HG22 VAL B 47 5.490 -40.648 7.098 1.00 0.00 H new ATOM 0 HG23 VAL B 47 4.845 -41.531 5.694 1.00 0.00 H new ATOM 2600 N LEU B 48 3.718 -37.379 3.679 1.00 0.00 N ATOM 2601 CA LEU B 48 3.651 -36.075 3.011 1.00 0.00 C ATOM 2602 C LEU B 48 2.518 -35.196 3.545 1.00 0.00 C ATOM 2603 O LEU B 48 2.698 -33.990 3.712 1.00 0.00 O ATOM 2604 CB LEU B 48 3.495 -36.262 1.500 1.00 0.00 C ATOM 2605 CG LEU B 48 4.772 -36.062 0.665 1.00 0.00 C ATOM 2606 CD1 LEU B 48 4.805 -34.660 0.076 1.00 0.00 C ATOM 2607 CD2 LEU B 48 6.023 -36.317 1.496 1.00 0.00 C ATOM 0 H LEU B 48 3.568 -38.176 3.060 1.00 0.00 H new ATOM 0 HA LEU B 48 4.588 -35.561 3.226 1.00 0.00 H new ATOM 0 HB2 LEU B 48 3.116 -37.267 1.315 1.00 0.00 H new ATOM 0 HB3 LEU B 48 2.737 -35.565 1.143 1.00 0.00 H new ATOM 0 HG LEU B 48 4.757 -36.787 -0.149 1.00 0.00 H new ATOM 0 HD11 LEU B 48 5.714 -34.534 -0.512 1.00 0.00 H new ATOM 0 HD12 LEU B 48 3.935 -34.514 -0.565 1.00 0.00 H new ATOM 0 HD13 LEU B 48 4.789 -33.926 0.882 1.00 0.00 H new ATOM 0 HD21 LEU B 48 6.908 -36.167 0.877 1.00 0.00 H new ATOM 0 HD22 LEU B 48 6.048 -35.625 2.338 1.00 0.00 H new ATOM 0 HD23 LEU B 48 6.010 -37.341 1.869 1.00 0.00 H new ATOM 2619 N LYS B 49 1.357 -35.790 3.802 1.00 0.00 N ATOM 2620 CA LYS B 49 0.215 -35.030 4.315 1.00 0.00 C ATOM 2621 C LYS B 49 0.437 -34.576 5.757 1.00 0.00 C ATOM 2622 O LYS B 49 0.053 -33.466 6.128 1.00 0.00 O ATOM 2623 CB LYS B 49 -1.078 -35.843 4.218 1.00 0.00 C ATOM 2624 CG LYS B 49 -1.570 -36.037 2.793 1.00 0.00 C ATOM 2625 CD LYS B 49 -2.875 -36.815 2.757 1.00 0.00 C ATOM 2626 CE LYS B 49 -3.370 -37.000 1.334 1.00 0.00 C ATOM 2627 NZ LYS B 49 -3.673 -35.698 0.677 1.00 0.00 N ATOM 0 H LYS B 49 1.179 -36.785 3.666 1.00 0.00 H new ATOM 0 HA LYS B 49 0.120 -34.142 3.690 1.00 0.00 H new ATOM 0 HB2 LYS B 49 -0.918 -36.820 4.674 1.00 0.00 H new ATOM 0 HB3 LYS B 49 -1.855 -35.344 4.797 1.00 0.00 H new ATOM 0 HG2 LYS B 49 -1.711 -35.065 2.320 1.00 0.00 H new ATOM 0 HG3 LYS B 49 -0.813 -36.566 2.214 1.00 0.00 H new ATOM 0 HD2 LYS B 49 -2.732 -37.790 3.224 1.00 0.00 H new ATOM 0 HD3 LYS B 49 -3.630 -36.289 3.341 1.00 0.00 H new ATOM 0 HE2 LYS B 49 -2.616 -37.532 0.754 1.00 0.00 H new ATOM 0 HE3 LYS B 49 -4.266 -37.621 1.339 1.00 0.00 H new ATOM 0 HZ1 LYS B 49 -4.223 -35.866 -0.189 1.00 0.00 H new ATOM 0 HZ2 LYS B 49 -4.224 -35.101 1.327 1.00 0.00 H new ATOM 0 HZ3 LYS B 49 -2.784 -35.216 0.434 1.00 0.00 H new ATOM 2641 N ASN B 50 1.048 -35.430 6.567 1.00 0.00 N ATOM 2642 CA ASN B 50 1.315 -35.092 7.961 1.00 0.00 C ATOM 2643 C ASN B 50 2.715 -35.561 8.352 1.00 0.00 C ATOM 2644 O ASN B 50 2.883 -36.659 8.892 1.00 0.00 O ATOM 2645 CB ASN B 50 0.264 -35.724 8.873 1.00 0.00 C ATOM 2646 CG ASN B 50 -0.001 -34.884 10.106 1.00 0.00 C ATOM 2647 OD1 ASN B 50 0.776 -33.991 10.441 1.00 0.00 O ATOM 2648 ND2 ASN B 50 -1.105 -35.162 10.788 1.00 0.00 N ATOM 0 H ASN B 50 1.367 -36.357 6.286 1.00 0.00 H new ATOM 0 HA ASN B 50 1.263 -34.010 8.078 1.00 0.00 H new ATOM 0 HB2 ASN B 50 -0.665 -35.855 8.318 1.00 0.00 H new ATOM 0 HB3 ASN B 50 0.597 -36.717 9.176 1.00 0.00 H new ATOM 0 HD21 ASN B 50 -1.336 -34.626 11.625 1.00 0.00 H new ATOM 0 HD22 ASN B 50 -1.722 -35.911 10.475 1.00 0.00 H new ATOM 2655 N PRO B 51 3.743 -34.727 8.088 1.00 0.00 N ATOM 2656 CA PRO B 51 5.149 -35.064 8.372 1.00 0.00 C ATOM 2657 C PRO B 51 5.452 -35.285 9.852 1.00 0.00 C ATOM 2658 O PRO B 51 6.409 -35.985 10.192 1.00 0.00 O ATOM 2659 CB PRO B 51 5.926 -33.853 7.843 1.00 0.00 C ATOM 2660 CG PRO B 51 4.935 -32.742 7.813 1.00 0.00 C ATOM 2661 CD PRO B 51 3.615 -33.382 7.491 1.00 0.00 C ATOM 0 HA PRO B 51 5.419 -36.011 7.904 1.00 0.00 H new ATOM 0 HB2 PRO B 51 6.769 -33.612 8.490 1.00 0.00 H new ATOM 0 HB3 PRO B 51 6.331 -34.047 6.850 1.00 0.00 H new ATOM 0 HG2 PRO B 51 4.896 -32.226 8.772 1.00 0.00 H new ATOM 0 HG3 PRO B 51 5.203 -31.999 7.062 1.00 0.00 H new ATOM 0 HD2 PRO B 51 2.782 -32.827 7.922 1.00 0.00 H new ATOM 0 HD3 PRO B 51 3.443 -33.432 6.416 1.00 0.00 H new ATOM 2669 N GLN B 52 4.650 -34.695 10.736 1.00 0.00 N ATOM 2670 CA GLN B 52 4.873 -34.851 12.170 1.00 0.00 C ATOM 2671 C GLN B 52 4.615 -36.292 12.614 1.00 0.00 C ATOM 2672 O GLN B 52 5.208 -36.758 13.585 1.00 0.00 O ATOM 2673 CB GLN B 52 4.004 -33.875 12.976 1.00 0.00 C ATOM 2674 CG GLN B 52 2.512 -34.160 12.910 1.00 0.00 C ATOM 2675 CD GLN B 52 1.686 -33.108 13.625 1.00 0.00 C ATOM 2676 OE1 GLN B 52 1.888 -32.843 14.809 1.00 0.00 O ATOM 2677 NE2 GLN B 52 0.752 -32.502 12.908 1.00 0.00 N ATOM 0 H GLN B 52 3.850 -34.112 10.489 1.00 0.00 H new ATOM 0 HA GLN B 52 5.919 -34.616 12.367 1.00 0.00 H new ATOM 0 HB2 GLN B 52 4.321 -33.902 14.019 1.00 0.00 H new ATOM 0 HB3 GLN B 52 4.184 -32.863 12.614 1.00 0.00 H new ATOM 0 HG2 GLN B 52 2.202 -34.213 11.866 1.00 0.00 H new ATOM 0 HG3 GLN B 52 2.312 -35.136 13.352 1.00 0.00 H new ATOM 0 HE21 GLN B 52 0.618 -32.753 11.928 1.00 0.00 H new ATOM 0 HE22 GLN B 52 0.166 -31.784 13.335 1.00 0.00 H new ATOM 2686 N LEU B 53 3.734 -36.997 11.896 1.00 0.00 N ATOM 2687 CA LEU B 53 3.425 -38.387 12.227 1.00 0.00 C ATOM 2688 C LEU B 53 4.646 -39.272 11.991 1.00 0.00 C ATOM 2689 O LEU B 53 4.947 -40.160 12.790 1.00 0.00 O ATOM 2690 CB LEU B 53 2.248 -38.903 11.391 1.00 0.00 C ATOM 2691 CG LEU B 53 0.905 -38.216 11.652 1.00 0.00 C ATOM 2692 CD1 LEU B 53 -0.168 -38.777 10.730 1.00 0.00 C ATOM 2693 CD2 LEU B 53 0.493 -38.374 13.109 1.00 0.00 C ATOM 0 H LEU B 53 3.228 -36.630 11.090 1.00 0.00 H new ATOM 0 HA LEU B 53 3.148 -38.426 13.280 1.00 0.00 H new ATOM 0 HB2 LEU B 53 2.496 -38.788 10.336 1.00 0.00 H new ATOM 0 HB3 LEU B 53 2.133 -39.971 11.577 1.00 0.00 H new ATOM 0 HG LEU B 53 1.019 -37.152 11.443 1.00 0.00 H new ATOM 0 HD11 LEU B 53 -1.116 -38.278 10.929 1.00 0.00 H new ATOM 0 HD12 LEU B 53 0.120 -38.609 9.692 1.00 0.00 H new ATOM 0 HD13 LEU B 53 -0.277 -39.847 10.908 1.00 0.00 H new ATOM 0 HD21 LEU B 53 -0.464 -37.878 13.272 1.00 0.00 H new ATOM 0 HD22 LEU B 53 0.398 -39.433 13.348 1.00 0.00 H new ATOM 0 HD23 LEU B 53 1.249 -37.924 13.752 1.00 0.00 H new ATOM 2705 N ALA B 54 5.343 -39.016 10.886 1.00 0.00 N ATOM 2706 CA ALA B 54 6.546 -39.766 10.543 1.00 0.00 C ATOM 2707 C ALA B 54 7.644 -39.512 11.571 1.00 0.00 C ATOM 2708 O ALA B 54 8.362 -40.425 11.970 1.00 0.00 O ATOM 2709 CB ALA B 54 7.024 -39.400 9.143 1.00 0.00 C ATOM 0 H ALA B 54 5.093 -38.292 10.212 1.00 0.00 H new ATOM 0 HA ALA B 54 6.305 -40.829 10.554 1.00 0.00 H new ATOM 0 HB1 ALA B 54 7.922 -39.969 8.905 1.00 0.00 H new ATOM 0 HB2 ALA B 54 6.243 -39.634 8.419 1.00 0.00 H new ATOM 0 HB3 ALA B 54 7.249 -38.334 9.102 1.00 0.00 H new ATOM 2715 N GLU B 55 7.752 -38.257 12.004 1.00 0.00 N ATOM 2716 CA GLU B 55 8.748 -37.848 12.995 1.00 0.00 C ATOM 2717 C GLU B 55 8.515 -38.546 14.335 1.00 0.00 C ATOM 2718 O GLU B 55 9.462 -38.908 15.031 1.00 0.00 O ATOM 2719 CB GLU B 55 8.710 -36.330 13.183 1.00 0.00 C ATOM 2720 CG GLU B 55 9.236 -35.553 11.984 1.00 0.00 C ATOM 2721 CD GLU B 55 8.992 -34.061 12.100 1.00 0.00 C ATOM 2722 OE1 GLU B 55 8.151 -33.657 12.931 1.00 0.00 O ATOM 2723 OE2 GLU B 55 9.642 -33.297 11.357 1.00 0.00 O ATOM 0 H GLU B 55 7.154 -37.497 11.680 1.00 0.00 H new ATOM 0 HA GLU B 55 9.731 -38.141 12.626 1.00 0.00 H new ATOM 0 HB2 GLU B 55 7.683 -36.023 13.382 1.00 0.00 H new ATOM 0 HB3 GLU B 55 9.298 -36.067 14.062 1.00 0.00 H new ATOM 0 HG2 GLU B 55 10.306 -35.735 11.879 1.00 0.00 H new ATOM 0 HG3 GLU B 55 8.759 -35.925 11.077 1.00 0.00 H new ATOM 2730 N GLU B 56 7.243 -38.732 14.678 1.00 0.00 N ATOM 2731 CA GLU B 56 6.861 -39.370 15.937 1.00 0.00 C ATOM 2732 C GLU B 56 7.331 -40.826 15.990 1.00 0.00 C ATOM 2733 O GLU B 56 7.756 -41.307 17.040 1.00 0.00 O ATOM 2734 CB GLU B 56 5.344 -39.308 16.132 1.00 0.00 C ATOM 2735 CG GLU B 56 4.822 -37.910 16.429 1.00 0.00 C ATOM 2736 CD GLU B 56 3.308 -37.834 16.421 1.00 0.00 C ATOM 2737 OE1 GLU B 56 2.669 -38.771 15.896 1.00 0.00 O ATOM 2738 OE2 GLU B 56 2.761 -36.840 16.940 1.00 0.00 O ATOM 0 H GLU B 56 6.454 -38.448 14.098 1.00 0.00 H new ATOM 0 HA GLU B 56 7.349 -38.823 16.744 1.00 0.00 H new ATOM 0 HB2 GLU B 56 4.855 -39.685 15.234 1.00 0.00 H new ATOM 0 HB3 GLU B 56 5.064 -39.972 16.950 1.00 0.00 H new ATOM 0 HG2 GLU B 56 5.192 -37.588 17.402 1.00 0.00 H new ATOM 0 HG3 GLU B 56 5.220 -37.214 15.691 1.00 0.00 H new ATOM 2745 N ASP B 57 7.251 -41.522 14.860 1.00 0.00 N ATOM 2746 CA ASP B 57 7.663 -42.924 14.801 1.00 0.00 C ATOM 2747 C ASP B 57 9.076 -43.071 14.227 1.00 0.00 C ATOM 2748 O ASP B 57 9.481 -44.171 13.847 1.00 0.00 O ATOM 2749 CB ASP B 57 6.673 -43.739 13.967 1.00 0.00 C ATOM 2750 CG ASP B 57 6.563 -45.178 14.437 1.00 0.00 C ATOM 2751 OD1 ASP B 57 7.185 -45.518 15.467 1.00 0.00 O ATOM 2752 OD2 ASP B 57 5.848 -45.963 13.778 1.00 0.00 O ATOM 0 H ASP B 57 6.907 -41.143 13.977 1.00 0.00 H new ATOM 0 HA ASP B 57 7.671 -43.307 15.822 1.00 0.00 H new ATOM 0 HB2 ASP B 57 5.691 -43.269 14.013 1.00 0.00 H new ATOM 0 HB3 ASP B 57 6.984 -43.724 12.923 1.00 0.00 H new ATOM 2757 N LYS B 58 9.811 -41.957 14.169 1.00 0.00 N ATOM 2758 CA LYS B 58 11.189 -41.936 13.656 1.00 0.00 C ATOM 2759 C LYS B 58 11.293 -42.480 12.227 1.00 0.00 C ATOM 2760 O LYS B 58 12.190 -43.263 11.915 1.00 0.00 O ATOM 2761 CB LYS B 58 12.118 -42.725 14.585 1.00 0.00 C ATOM 2762 CG LYS B 58 12.247 -42.124 15.978 1.00 0.00 C ATOM 2763 CD LYS B 58 13.184 -42.941 16.854 1.00 0.00 C ATOM 2764 CE LYS B 58 13.337 -42.323 18.233 1.00 0.00 C ATOM 2765 NZ LYS B 58 12.046 -42.289 18.975 1.00 0.00 N ATOM 0 H LYS B 58 9.471 -41.045 14.475 1.00 0.00 H new ATOM 0 HA LYS B 58 11.500 -40.892 13.629 1.00 0.00 H new ATOM 0 HB2 LYS B 58 11.747 -43.746 14.673 1.00 0.00 H new ATOM 0 HB3 LYS B 58 13.107 -42.783 14.131 1.00 0.00 H new ATOM 0 HG2 LYS B 58 12.618 -41.102 15.901 1.00 0.00 H new ATOM 0 HG3 LYS B 58 11.264 -42.072 16.445 1.00 0.00 H new ATOM 0 HD2 LYS B 58 12.801 -43.957 16.950 1.00 0.00 H new ATOM 0 HD3 LYS B 58 14.161 -43.013 16.376 1.00 0.00 H new ATOM 0 HE2 LYS B 58 14.070 -42.891 18.806 1.00 0.00 H new ATOM 0 HE3 LYS B 58 13.726 -41.309 18.135 1.00 0.00 H new ATOM 0 HZ1 LYS B 58 12.225 -42.053 19.972 1.00 0.00 H new ATOM 0 HZ2 LYS B 58 11.423 -41.570 18.555 1.00 0.00 H new ATOM 0 HZ3 LYS B 58 11.587 -43.221 18.917 1.00 0.00 H new ATOM 2779 N ILE B 59 10.384 -42.051 11.359 1.00 0.00 N ATOM 2780 CA ILE B 59 10.386 -42.494 9.968 1.00 0.00 C ATOM 2781 C ILE B 59 10.914 -41.385 9.060 1.00 0.00 C ATOM 2782 O ILE B 59 10.325 -40.306 8.980 1.00 0.00 O ATOM 2783 CB ILE B 59 8.964 -42.897 9.508 1.00 0.00 C ATOM 2784 CG1 ILE B 59 8.372 -43.961 10.440 1.00 0.00 C ATOM 2785 CG2 ILE B 59 8.979 -43.402 8.071 1.00 0.00 C ATOM 2786 CD1 ILE B 59 9.169 -45.248 10.493 1.00 0.00 C ATOM 0 H ILE B 59 9.636 -41.398 11.593 1.00 0.00 H new ATOM 0 HA ILE B 59 11.037 -43.366 9.899 1.00 0.00 H new ATOM 0 HB ILE B 59 8.334 -42.009 9.553 1.00 0.00 H new ATOM 0 HG12 ILE B 59 8.301 -43.548 11.446 1.00 0.00 H new ATOM 0 HG13 ILE B 59 7.356 -44.188 10.116 1.00 0.00 H new ATOM 0 HG21 ILE B 59 7.968 -43.679 7.772 1.00 0.00 H new ATOM 0 HG22 ILE B 59 9.350 -42.616 7.413 1.00 0.00 H new ATOM 0 HG23 ILE B 59 9.630 -44.273 7.998 1.00 0.00 H new ATOM 0 HD11 ILE B 59 8.685 -45.948 11.174 1.00 0.00 H new ATOM 0 HD12 ILE B 59 9.219 -45.686 9.496 1.00 0.00 H new ATOM 0 HD13 ILE B 59 10.178 -45.037 10.847 1.00 0.00 H new ATOM 2798 N LEU B 60 12.027 -41.651 8.382 1.00 0.00 N ATOM 2799 CA LEU B 60 12.631 -40.664 7.489 1.00 0.00 C ATOM 2800 C LEU B 60 12.712 -41.179 6.052 1.00 0.00 C ATOM 2801 O LEU B 60 13.341 -40.555 5.198 1.00 0.00 O ATOM 2802 CB LEU B 60 14.035 -40.285 7.979 1.00 0.00 C ATOM 2803 CG LEU B 60 14.111 -39.017 8.838 1.00 0.00 C ATOM 2804 CD1 LEU B 60 13.636 -39.294 10.256 1.00 0.00 C ATOM 2805 CD2 LEU B 60 15.531 -38.471 8.848 1.00 0.00 C ATOM 0 H LEU B 60 12.528 -42.538 8.433 1.00 0.00 H new ATOM 0 HA LEU B 60 11.991 -39.782 7.500 1.00 0.00 H new ATOM 0 HB2 LEU B 60 14.438 -41.118 8.555 1.00 0.00 H new ATOM 0 HB3 LEU B 60 14.682 -40.155 7.111 1.00 0.00 H new ATOM 0 HG LEU B 60 13.452 -38.267 8.401 1.00 0.00 H new ATOM 0 HD11 LEU B 60 13.699 -38.380 10.846 1.00 0.00 H new ATOM 0 HD12 LEU B 60 12.603 -39.640 10.232 1.00 0.00 H new ATOM 0 HD13 LEU B 60 14.265 -40.061 10.707 1.00 0.00 H new ATOM 0 HD21 LEU B 60 15.570 -37.571 9.462 1.00 0.00 H new ATOM 0 HD22 LEU B 60 16.206 -39.221 9.260 1.00 0.00 H new ATOM 0 HD23 LEU B 60 15.835 -38.229 7.830 1.00 0.00 H new ATOM 2817 N ALA B 61 12.074 -42.314 5.789 1.00 0.00 N ATOM 2818 CA ALA B 61 12.086 -42.906 4.454 1.00 0.00 C ATOM 2819 C ALA B 61 10.791 -43.663 4.186 1.00 0.00 C ATOM 2820 O ALA B 61 10.112 -44.088 5.117 1.00 0.00 O ATOM 2821 CB ALA B 61 13.282 -43.835 4.297 1.00 0.00 C ATOM 0 H ALA B 61 11.542 -42.843 6.481 1.00 0.00 H new ATOM 0 HA ALA B 61 12.169 -42.100 3.725 1.00 0.00 H new ATOM 0 HB1 ALA B 61 13.277 -44.269 3.297 1.00 0.00 H new ATOM 0 HB2 ALA B 61 14.203 -43.270 4.443 1.00 0.00 H new ATOM 0 HB3 ALA B 61 13.223 -44.632 5.038 1.00 0.00 H new ATOM 2827 N THR B 62 10.447 -43.815 2.910 1.00 0.00 N ATOM 2828 CA THR B 62 9.232 -44.526 2.519 1.00 0.00 C ATOM 2829 C THR B 62 9.474 -45.365 1.265 1.00 0.00 C ATOM 2830 O THR B 62 10.288 -44.994 0.419 1.00 0.00 O ATOM 2831 CB THR B 62 8.073 -43.543 2.236 1.00 0.00 C ATOM 2832 OG1 THR B 62 8.455 -42.613 1.217 1.00 0.00 O ATOM 2833 CG2 THR B 62 7.667 -42.786 3.492 1.00 0.00 C ATOM 0 H THR B 62 10.993 -43.455 2.127 1.00 0.00 H new ATOM 0 HA THR B 62 8.960 -45.175 3.352 1.00 0.00 H new ATOM 0 HB THR B 62 7.217 -44.127 1.897 1.00 0.00 H new ATOM 0 HG1 THR B 62 7.760 -42.580 0.527 1.00 0.00 H new ATOM 0 HG21 THR B 62 6.850 -42.104 3.257 1.00 0.00 H new ATOM 0 HG22 THR B 62 7.341 -43.494 4.254 1.00 0.00 H new ATOM 0 HG23 THR B 62 8.519 -42.217 3.865 1.00 0.00 H new ATOM 2841 N PRO B 63 8.769 -46.506 1.121 1.00 0.00 N ATOM 2842 CA PRO B 63 7.808 -47.000 2.117 1.00 0.00 C ATOM 2843 C PRO B 63 8.489 -47.719 3.286 1.00 0.00 C ATOM 2844 O PRO B 63 9.510 -48.384 3.109 1.00 0.00 O ATOM 2845 CB PRO B 63 6.957 -47.975 1.305 1.00 0.00 C ATOM 2846 CG PRO B 63 7.896 -48.520 0.283 1.00 0.00 C ATOM 2847 CD PRO B 63 8.847 -47.400 -0.054 1.00 0.00 C ATOM 0 HA PRO B 63 7.242 -46.194 2.583 1.00 0.00 H new ATOM 0 HB2 PRO B 63 6.550 -48.767 1.934 1.00 0.00 H new ATOM 0 HB3 PRO B 63 6.110 -47.471 0.839 1.00 0.00 H new ATOM 0 HG2 PRO B 63 8.435 -49.385 0.671 1.00 0.00 H new ATOM 0 HG3 PRO B 63 7.356 -48.852 -0.604 1.00 0.00 H new ATOM 0 HD2 PRO B 63 9.861 -47.769 -0.209 1.00 0.00 H new ATOM 0 HD3 PRO B 63 8.551 -46.886 -0.968 1.00 0.00 H new ATOM 2855 N THR B 64 7.920 -47.585 4.478 1.00 0.00 N ATOM 2856 CA THR B 64 8.475 -48.234 5.663 1.00 0.00 C ATOM 2857 C THR B 64 7.410 -49.039 6.403 1.00 0.00 C ATOM 2858 O THR B 64 6.315 -48.541 6.674 1.00 0.00 O ATOM 2859 CB THR B 64 9.119 -47.211 6.626 1.00 0.00 C ATOM 2860 OG1 THR B 64 10.204 -46.546 5.971 1.00 0.00 O ATOM 2861 CG2 THR B 64 9.634 -47.884 7.891 1.00 0.00 C ATOM 0 H THR B 64 7.078 -47.036 4.651 1.00 0.00 H new ATOM 0 HA THR B 64 9.252 -48.914 5.314 1.00 0.00 H new ATOM 0 HB THR B 64 8.352 -46.490 6.908 1.00 0.00 H new ATOM 0 HG1 THR B 64 9.868 -45.752 5.505 1.00 0.00 H new ATOM 0 HG21 THR B 64 10.080 -47.135 8.545 1.00 0.00 H new ATOM 0 HG22 THR B 64 8.806 -48.370 8.407 1.00 0.00 H new ATOM 0 HG23 THR B 64 10.385 -48.629 7.627 1.00 0.00 H new ATOM 2869 N LEU B 65 7.744 -50.289 6.720 1.00 0.00 N ATOM 2870 CA LEU B 65 6.834 -51.172 7.442 1.00 0.00 C ATOM 2871 C LEU B 65 7.217 -51.212 8.921 1.00 0.00 C ATOM 2872 O LEU B 65 8.350 -51.546 9.267 1.00 0.00 O ATOM 2873 CB LEU B 65 6.885 -52.584 6.845 1.00 0.00 C ATOM 2874 CG LEU B 65 5.960 -53.614 7.503 1.00 0.00 C ATOM 2875 CD1 LEU B 65 4.501 -53.215 7.329 1.00 0.00 C ATOM 2876 CD2 LEU B 65 6.206 -54.998 6.925 1.00 0.00 C ATOM 0 H LEU B 65 8.642 -50.713 6.486 1.00 0.00 H new ATOM 0 HA LEU B 65 5.818 -50.789 7.348 1.00 0.00 H new ATOM 0 HB2 LEU B 65 6.634 -52.521 5.786 1.00 0.00 H new ATOM 0 HB3 LEU B 65 7.910 -52.949 6.909 1.00 0.00 H new ATOM 0 HG LEU B 65 6.183 -53.641 8.570 1.00 0.00 H new ATOM 0 HD11 LEU B 65 3.861 -53.959 7.803 1.00 0.00 H new ATOM 0 HD12 LEU B 65 4.332 -52.243 7.792 1.00 0.00 H new ATOM 0 HD13 LEU B 65 4.264 -53.157 6.267 1.00 0.00 H new ATOM 0 HD21 LEU B 65 5.540 -55.716 7.404 1.00 0.00 H new ATOM 0 HD22 LEU B 65 6.013 -54.984 5.852 1.00 0.00 H new ATOM 0 HD23 LEU B 65 7.241 -55.288 7.103 1.00 0.00 H new ATOM 2888 N ALA B 66 6.273 -50.860 9.785 1.00 0.00 N ATOM 2889 CA ALA B 66 6.519 -50.833 11.220 1.00 0.00 C ATOM 2890 C ALA B 66 5.743 -51.919 11.960 1.00 0.00 C ATOM 2891 O ALA B 66 4.549 -52.121 11.729 1.00 0.00 O ATOM 2892 CB ALA B 66 6.155 -49.463 11.781 1.00 0.00 C ATOM 0 H ALA B 66 5.328 -50.589 9.515 1.00 0.00 H new ATOM 0 HA ALA B 66 7.580 -51.028 11.374 1.00 0.00 H new ATOM 0 HB1 ALA B 66 6.341 -49.448 12.855 1.00 0.00 H new ATOM 0 HB2 ALA B 66 6.763 -48.698 11.297 1.00 0.00 H new ATOM 0 HB3 ALA B 66 5.101 -49.261 11.593 1.00 0.00 H new ATOM 2898 N LYS B 67 6.441 -52.613 12.851 1.00 0.00 N ATOM 2899 CA LYS B 67 5.844 -53.661 13.669 1.00 0.00 C ATOM 2900 C LYS B 67 5.542 -53.118 15.060 1.00 0.00 C ATOM 2901 O LYS B 67 6.457 -52.874 15.841 1.00 0.00 O ATOM 2902 CB LYS B 67 6.809 -54.850 13.783 1.00 0.00 C ATOM 2903 CG LYS B 67 6.343 -55.935 14.745 1.00 0.00 C ATOM 2904 CD LYS B 67 7.358 -57.064 14.852 1.00 0.00 C ATOM 2905 CE LYS B 67 6.926 -58.096 15.883 1.00 0.00 C ATOM 2906 NZ LYS B 67 7.905 -59.210 16.008 1.00 0.00 N ATOM 0 H LYS B 67 7.435 -52.465 13.026 1.00 0.00 H new ATOM 0 HA LYS B 67 4.918 -53.993 13.199 1.00 0.00 H new ATOM 0 HB2 LYS B 67 6.947 -55.289 12.795 1.00 0.00 H new ATOM 0 HB3 LYS B 67 7.783 -54.484 14.108 1.00 0.00 H new ATOM 0 HG2 LYS B 67 6.176 -55.501 15.731 1.00 0.00 H new ATOM 0 HG3 LYS B 67 5.387 -56.335 14.407 1.00 0.00 H new ATOM 0 HD2 LYS B 67 7.476 -57.544 13.880 1.00 0.00 H new ATOM 0 HD3 LYS B 67 8.331 -56.657 15.127 1.00 0.00 H new ATOM 0 HE2 LYS B 67 6.805 -57.611 16.851 1.00 0.00 H new ATOM 0 HE3 LYS B 67 5.953 -58.500 15.605 1.00 0.00 H new ATOM 0 HZ1 LYS B 67 7.613 -59.844 16.779 1.00 0.00 H new ATOM 0 HZ2 LYS B 67 7.940 -59.743 15.116 1.00 0.00 H new ATOM 0 HZ3 LYS B 67 8.847 -58.822 16.216 1.00 0.00 H new ATOM 2920 N VAL B 68 4.267 -52.915 15.368 1.00 0.00 N ATOM 2921 CA VAL B 68 3.890 -52.405 16.680 1.00 0.00 C ATOM 2922 C VAL B 68 3.367 -53.527 17.584 1.00 0.00 C ATOM 2923 O VAL B 68 3.804 -53.668 18.726 1.00 0.00 O ATOM 2924 CB VAL B 68 2.859 -51.249 16.572 1.00 0.00 C ATOM 2925 CG1 VAL B 68 1.632 -51.663 15.770 1.00 0.00 C ATOM 2926 CG2 VAL B 68 2.456 -50.749 17.953 1.00 0.00 C ATOM 0 H VAL B 68 3.486 -53.093 14.737 1.00 0.00 H new ATOM 0 HA VAL B 68 4.791 -51.998 17.139 1.00 0.00 H new ATOM 0 HB VAL B 68 3.342 -50.431 16.037 1.00 0.00 H new ATOM 0 HG11 VAL B 68 0.934 -50.828 15.716 1.00 0.00 H new ATOM 0 HG12 VAL B 68 1.935 -51.948 14.762 1.00 0.00 H new ATOM 0 HG13 VAL B 68 1.148 -52.510 16.256 1.00 0.00 H new ATOM 0 HG21 VAL B 68 1.733 -49.940 17.850 1.00 0.00 H new ATOM 0 HG22 VAL B 68 2.008 -51.566 18.519 1.00 0.00 H new ATOM 0 HG23 VAL B 68 3.338 -50.383 18.479 1.00 0.00 H new ATOM 2936 N LEU B 69 2.442 -54.328 17.061 1.00 0.00 N ATOM 2937 CA LEU B 69 1.868 -55.436 17.819 1.00 0.00 C ATOM 2938 C LEU B 69 1.820 -56.695 16.961 1.00 0.00 C ATOM 2939 O LEU B 69 1.362 -56.645 15.821 1.00 0.00 O ATOM 2940 CB LEU B 69 0.452 -55.086 18.294 1.00 0.00 C ATOM 2941 CG LEU B 69 0.347 -53.884 19.237 1.00 0.00 C ATOM 2942 CD1 LEU B 69 -1.111 -53.519 19.472 1.00 0.00 C ATOM 2943 CD2 LEU B 69 1.039 -54.179 20.560 1.00 0.00 C ATOM 0 H LEU B 69 2.074 -54.230 16.115 1.00 0.00 H new ATOM 0 HA LEU B 69 2.500 -55.617 18.688 1.00 0.00 H new ATOM 0 HB2 LEU B 69 -0.168 -54.893 17.418 1.00 0.00 H new ATOM 0 HB3 LEU B 69 0.031 -55.957 18.797 1.00 0.00 H new ATOM 0 HG LEU B 69 0.847 -53.036 18.769 1.00 0.00 H new ATOM 0 HD11 LEU B 69 -1.168 -52.663 20.144 1.00 0.00 H new ATOM 0 HD12 LEU B 69 -1.580 -53.266 18.521 1.00 0.00 H new ATOM 0 HD13 LEU B 69 -1.631 -54.366 19.919 1.00 0.00 H new ATOM 0 HD21 LEU B 69 0.954 -53.313 21.216 1.00 0.00 H new ATOM 0 HD22 LEU B 69 0.568 -55.041 21.033 1.00 0.00 H new ATOM 0 HD23 LEU B 69 2.092 -54.395 20.380 1.00 0.00 H new ATOM 2955 N PRO B 70 2.284 -57.844 17.486 1.00 0.00 N ATOM 2956 CA PRO B 70 2.853 -57.958 18.837 1.00 0.00 C ATOM 2957 C PRO B 70 4.291 -57.433 18.912 1.00 0.00 C ATOM 2958 O PRO B 70 4.931 -57.228 17.887 1.00 0.00 O ATOM 2959 CB PRO B 70 2.817 -59.467 19.089 1.00 0.00 C ATOM 2960 CG PRO B 70 2.993 -60.066 17.738 1.00 0.00 C ATOM 2961 CD PRO B 70 2.279 -59.145 16.785 1.00 0.00 C ATOM 0 HA PRO B 70 2.304 -57.369 19.571 1.00 0.00 H new ATOM 0 HB2 PRO B 70 3.611 -59.777 19.769 1.00 0.00 H new ATOM 0 HB3 PRO B 70 1.873 -59.773 19.541 1.00 0.00 H new ATOM 0 HG2 PRO B 70 4.049 -60.151 17.482 1.00 0.00 H new ATOM 0 HG3 PRO B 70 2.574 -61.071 17.698 1.00 0.00 H new ATOM 0 HD2 PRO B 70 2.793 -59.085 15.826 1.00 0.00 H new ATOM 0 HD3 PRO B 70 1.264 -59.487 16.582 1.00 0.00 H new ATOM 2969 N PRO B 71 4.800 -57.174 20.130 1.00 0.00 N ATOM 2970 CA PRO B 71 6.177 -56.696 20.333 1.00 0.00 C ATOM 2971 C PRO B 71 7.214 -57.794 20.079 1.00 0.00 C ATOM 2972 O PRO B 71 6.865 -58.975 20.008 1.00 0.00 O ATOM 2973 CB PRO B 71 6.181 -56.257 21.800 1.00 0.00 C ATOM 2974 CG PRO B 71 5.145 -57.112 22.443 1.00 0.00 C ATOM 2975 CD PRO B 71 4.069 -57.298 21.408 1.00 0.00 C ATOM 0 HA PRO B 71 6.448 -55.898 19.642 1.00 0.00 H new ATOM 0 HB2 PRO B 71 7.159 -56.406 22.257 1.00 0.00 H new ATOM 0 HB3 PRO B 71 5.941 -55.198 21.899 1.00 0.00 H new ATOM 0 HG2 PRO B 71 5.564 -58.071 22.749 1.00 0.00 H new ATOM 0 HG3 PRO B 71 4.747 -56.637 23.340 1.00 0.00 H new ATOM 0 HD2 PRO B 71 3.585 -58.270 21.502 1.00 0.00 H new ATOM 0 HD3 PRO B 71 3.288 -56.543 21.500 1.00 0.00 H new ATOM 2983 N PRO B 72 8.514 -57.438 19.949 1.00 0.00 N ATOM 2984 CA PRO B 72 9.017 -56.054 20.068 1.00 0.00 C ATOM 2985 C PRO B 72 8.677 -55.155 18.882 1.00 0.00 C ATOM 2986 O PRO B 72 8.361 -55.629 17.793 1.00 0.00 O ATOM 2987 CB PRO B 72 10.531 -56.248 20.166 1.00 0.00 C ATOM 2988 CG PRO B 72 10.792 -57.500 19.406 1.00 0.00 C ATOM 2989 CD PRO B 72 9.610 -58.390 19.672 1.00 0.00 C ATOM 0 HA PRO B 72 8.560 -55.546 20.917 1.00 0.00 H new ATOM 0 HB2 PRO B 72 11.069 -55.403 19.737 1.00 0.00 H new ATOM 0 HB3 PRO B 72 10.854 -56.338 21.203 1.00 0.00 H new ATOM 0 HG2 PRO B 72 10.897 -57.297 18.340 1.00 0.00 H new ATOM 0 HG3 PRO B 72 11.719 -57.971 19.734 1.00 0.00 H new ATOM 0 HD2 PRO B 72 9.384 -59.023 18.814 1.00 0.00 H new ATOM 0 HD3 PRO B 72 9.789 -59.052 20.519 1.00 0.00 H new ATOM 2997 N VAL B 73 8.751 -53.845 19.113 1.00 0.00 N ATOM 2998 CA VAL B 73 8.460 -52.864 18.077 1.00 0.00 C ATOM 2999 C VAL B 73 9.705 -52.598 17.231 1.00 0.00 C ATOM 3000 O VAL B 73 10.719 -52.107 17.733 1.00 0.00 O ATOM 3001 CB VAL B 73 7.962 -51.536 18.694 1.00 0.00 C ATOM 3002 CG1 VAL B 73 7.665 -50.503 17.612 1.00 0.00 C ATOM 3003 CG2 VAL B 73 6.732 -51.775 19.559 1.00 0.00 C ATOM 0 H VAL B 73 9.011 -53.441 20.013 1.00 0.00 H new ATOM 0 HA VAL B 73 7.672 -53.272 17.444 1.00 0.00 H new ATOM 0 HB VAL B 73 8.758 -51.141 19.326 1.00 0.00 H new ATOM 0 HG11 VAL B 73 7.317 -49.580 18.076 1.00 0.00 H new ATOM 0 HG12 VAL B 73 8.572 -50.303 17.041 1.00 0.00 H new ATOM 0 HG13 VAL B 73 6.894 -50.887 16.944 1.00 0.00 H new ATOM 0 HG21 VAL B 73 6.397 -50.829 19.984 1.00 0.00 H new ATOM 0 HG22 VAL B 73 5.936 -52.201 18.949 1.00 0.00 H new ATOM 0 HG23 VAL B 73 6.982 -52.466 20.364 1.00 0.00 H new ATOM 3013 N ARG B 74 9.618 -52.926 15.946 1.00 0.00 N ATOM 3014 CA ARG B 74 10.729 -52.733 15.017 1.00 0.00 C ATOM 3015 C ARG B 74 10.219 -52.163 13.698 1.00 0.00 C ATOM 3016 O ARG B 74 9.027 -52.234 13.406 1.00 0.00 O ATOM 3017 CB ARG B 74 11.458 -54.057 14.750 1.00 0.00 C ATOM 3018 CG ARG B 74 12.065 -54.696 15.990 1.00 0.00 C ATOM 3019 CD ARG B 74 12.605 -56.085 15.687 1.00 0.00 C ATOM 3020 NE ARG B 74 11.550 -57.002 15.267 1.00 0.00 N ATOM 3021 CZ ARG B 74 11.777 -58.236 14.826 1.00 0.00 C ATOM 3022 NH1 ARG B 74 13.016 -58.707 14.772 1.00 0.00 N ATOM 3023 NH2 ARG B 74 10.763 -58.998 14.438 1.00 0.00 N ATOM 0 H ARG B 74 8.783 -53.330 15.521 1.00 0.00 H new ATOM 0 HA ARG B 74 11.429 -52.032 15.472 1.00 0.00 H new ATOM 0 HB2 ARG B 74 10.758 -54.760 14.299 1.00 0.00 H new ATOM 0 HB3 ARG B 74 12.249 -53.883 14.021 1.00 0.00 H new ATOM 0 HG2 ARG B 74 12.869 -54.066 16.370 1.00 0.00 H new ATOM 0 HG3 ARG B 74 11.311 -54.760 16.775 1.00 0.00 H new ATOM 0 HD2 ARG B 74 13.360 -56.018 14.904 1.00 0.00 H new ATOM 0 HD3 ARG B 74 13.100 -56.483 16.573 1.00 0.00 H new ATOM 0 HE ARG B 74 10.584 -56.678 15.314 1.00 0.00 H new ATOM 0 HH11 ARG B 74 13.797 -58.122 15.069 1.00 0.00 H new ATOM 0 HH12 ARG B 74 13.187 -59.654 14.433 1.00 0.00 H new ATOM 0 HH21 ARG B 74 9.810 -58.637 14.478 1.00 0.00 H new ATOM 0 HH22 ARG B 74 10.937 -59.944 14.100 1.00 0.00 H new ATOM 3037 N ARG B 75 11.118 -51.598 12.903 1.00 0.00 N ATOM 3038 CA ARG B 75 10.733 -51.032 11.617 1.00 0.00 C ATOM 3039 C ARG B 75 11.624 -51.571 10.501 1.00 0.00 C ATOM 3040 O ARG B 75 12.805 -51.850 10.712 1.00 0.00 O ATOM 3041 CB ARG B 75 10.795 -49.499 11.660 1.00 0.00 C ATOM 3042 CG ARG B 75 12.190 -48.942 11.907 1.00 0.00 C ATOM 3043 CD ARG B 75 12.181 -47.422 11.954 1.00 0.00 C ATOM 3044 NE ARG B 75 13.518 -46.870 12.176 1.00 0.00 N ATOM 3045 CZ ARG B 75 14.074 -46.731 13.379 1.00 0.00 C ATOM 3046 NH1 ARG B 75 13.406 -47.088 14.469 1.00 0.00 N ATOM 3047 NH2 ARG B 75 15.297 -46.229 13.489 1.00 0.00 N ATOM 0 H ARG B 75 12.111 -51.520 13.123 1.00 0.00 H new ATOM 0 HA ARG B 75 9.705 -51.330 11.409 1.00 0.00 H new ATOM 0 HB2 ARG B 75 10.419 -49.104 10.716 1.00 0.00 H new ATOM 0 HB3 ARG B 75 10.128 -49.141 12.444 1.00 0.00 H new ATOM 0 HG2 ARG B 75 12.579 -49.334 12.847 1.00 0.00 H new ATOM 0 HG3 ARG B 75 12.863 -49.279 11.118 1.00 0.00 H new ATOM 0 HD2 ARG B 75 11.780 -47.033 11.018 1.00 0.00 H new ATOM 0 HD3 ARG B 75 11.515 -47.088 12.750 1.00 0.00 H new ATOM 0 HE ARG B 75 14.056 -46.574 11.362 1.00 0.00 H new ATOM 0 HH11 ARG B 75 12.464 -47.470 14.387 1.00 0.00 H new ATOM 0 HH12 ARG B 75 13.835 -46.980 15.388 1.00 0.00 H new ATOM 0 HH21 ARG B 75 15.811 -45.950 12.653 1.00 0.00 H new ATOM 0 HH22 ARG B 75 15.724 -46.122 14.409 1.00 0.00 H new ATOM 3061 N ILE B 76 11.043 -51.728 9.318 1.00 0.00 N ATOM 3062 CA ILE B 76 11.775 -52.236 8.167 1.00 0.00 C ATOM 3063 C ILE B 76 11.831 -51.183 7.064 1.00 0.00 C ATOM 3064 O ILE B 76 10.794 -50.729 6.573 1.00 0.00 O ATOM 3065 CB ILE B 76 11.121 -53.524 7.612 1.00 0.00 C ATOM 3066 CG1 ILE B 76 11.079 -54.610 8.691 1.00 0.00 C ATOM 3067 CG2 ILE B 76 11.873 -54.026 6.383 1.00 0.00 C ATOM 3068 CD1 ILE B 76 10.235 -55.810 8.315 1.00 0.00 C ATOM 0 H ILE B 76 10.064 -51.510 9.131 1.00 0.00 H new ATOM 0 HA ILE B 76 12.787 -52.471 8.498 1.00 0.00 H new ATOM 0 HB ILE B 76 10.099 -53.287 7.315 1.00 0.00 H new ATOM 0 HG12 ILE B 76 12.096 -54.943 8.899 1.00 0.00 H new ATOM 0 HG13 ILE B 76 10.690 -54.178 9.613 1.00 0.00 H new ATOM 0 HG21 ILE B 76 11.396 -54.932 6.010 1.00 0.00 H new ATOM 0 HG22 ILE B 76 11.855 -53.260 5.607 1.00 0.00 H new ATOM 0 HG23 ILE B 76 12.906 -54.245 6.653 1.00 0.00 H new ATOM 0 HD11 ILE B 76 10.253 -56.536 9.127 1.00 0.00 H new ATOM 0 HD12 ILE B 76 9.208 -55.491 8.136 1.00 0.00 H new ATOM 0 HD13 ILE B 76 10.636 -56.267 7.410 1.00 0.00 H new ATOM 3080 N ILE B 77 13.044 -50.801 6.678 1.00 0.00 N ATOM 3081 CA ILE B 77 13.237 -49.809 5.630 1.00 0.00 C ATOM 3082 C ILE B 77 13.986 -50.433 4.457 1.00 0.00 C ATOM 3083 O ILE B 77 15.069 -50.994 4.630 1.00 0.00 O ATOM 3084 CB ILE B 77 14.023 -48.582 6.151 1.00 0.00 C ATOM 3085 CG1 ILE B 77 13.270 -47.926 7.311 1.00 0.00 C ATOM 3086 CG2 ILE B 77 14.253 -47.574 5.032 1.00 0.00 C ATOM 3087 CD1 ILE B 77 14.071 -46.867 8.036 1.00 0.00 C ATOM 0 H ILE B 77 13.909 -51.165 7.077 1.00 0.00 H new ATOM 0 HA ILE B 77 12.253 -49.471 5.304 1.00 0.00 H new ATOM 0 HB ILE B 77 14.994 -48.922 6.510 1.00 0.00 H new ATOM 0 HG12 ILE B 77 12.353 -47.477 6.929 1.00 0.00 H new ATOM 0 HG13 ILE B 77 12.975 -48.697 8.023 1.00 0.00 H new ATOM 0 HG21 ILE B 77 14.807 -46.719 5.420 1.00 0.00 H new ATOM 0 HG22 ILE B 77 14.824 -48.043 4.231 1.00 0.00 H new ATOM 0 HG23 ILE B 77 13.292 -47.237 4.643 1.00 0.00 H new ATOM 0 HD11 ILE B 77 13.472 -46.448 8.844 1.00 0.00 H new ATOM 0 HD12 ILE B 77 14.975 -47.314 8.449 1.00 0.00 H new ATOM 0 HD13 ILE B 77 14.343 -46.075 7.338 1.00 0.00 H new ATOM 3099 N GLY B 78 13.402 -50.346 3.267 1.00 0.00 N ATOM 3100 CA GLY B 78 14.032 -50.915 2.093 1.00 0.00 C ATOM 3101 C GLY B 78 13.129 -50.869 0.882 1.00 0.00 C ATOM 3102 O GLY B 78 12.120 -50.167 0.879 1.00 0.00 O ATOM 0 H GLY B 78 12.505 -49.892 3.096 1.00 0.00 H new ATOM 0 HA2 GLY B 78 14.953 -50.373 1.878 1.00 0.00 H new ATOM 0 HA3 GLY B 78 14.311 -51.949 2.297 1.00 0.00 H new ATOM 3106 N ASP B 79 13.489 -51.621 -0.152 1.00 0.00 N ATOM 3107 CA ASP B 79 12.698 -51.658 -1.377 1.00 0.00 C ATOM 3108 C ASP B 79 11.571 -52.678 -1.254 1.00 0.00 C ATOM 3109 O ASP B 79 11.780 -53.875 -1.454 1.00 0.00 O ATOM 3110 CB ASP B 79 13.589 -52.005 -2.575 1.00 0.00 C ATOM 3111 CG ASP B 79 12.845 -51.950 -3.895 1.00 0.00 C ATOM 3112 OD1 ASP B 79 11.767 -51.322 -3.945 1.00 0.00 O ATOM 3113 OD2 ASP B 79 13.339 -52.540 -4.878 1.00 0.00 O ATOM 0 H ASP B 79 14.321 -52.211 -0.167 1.00 0.00 H new ATOM 0 HA ASP B 79 12.262 -50.672 -1.535 1.00 0.00 H new ATOM 0 HB2 ASP B 79 14.431 -51.313 -2.608 1.00 0.00 H new ATOM 0 HB3 ASP B 79 14.002 -53.004 -2.437 1.00 0.00 H new ATOM 3118 N LEU B 80 10.374 -52.195 -0.934 1.00 0.00 N ATOM 3119 CA LEU B 80 9.208 -53.061 -0.787 1.00 0.00 C ATOM 3120 C LEU B 80 8.489 -53.236 -2.122 1.00 0.00 C ATOM 3121 O LEU B 80 7.570 -54.046 -2.243 1.00 0.00 O ATOM 3122 CB LEU B 80 8.241 -52.485 0.255 1.00 0.00 C ATOM 3123 CG LEU B 80 8.823 -52.307 1.662 1.00 0.00 C ATOM 3124 CD1 LEU B 80 7.795 -51.670 2.586 1.00 0.00 C ATOM 3125 CD2 LEU B 80 9.289 -53.640 2.228 1.00 0.00 C ATOM 0 H LEU B 80 10.186 -51.206 -0.771 1.00 0.00 H new ATOM 0 HA LEU B 80 9.554 -54.038 -0.449 1.00 0.00 H new ATOM 0 HB2 LEU B 80 7.887 -51.517 -0.099 1.00 0.00 H new ATOM 0 HB3 LEU B 80 7.371 -53.139 0.320 1.00 0.00 H new ATOM 0 HG LEU B 80 9.686 -51.645 1.591 1.00 0.00 H new ATOM 0 HD11 LEU B 80 8.224 -51.551 3.581 1.00 0.00 H new ATOM 0 HD12 LEU B 80 7.510 -50.694 2.195 1.00 0.00 H new ATOM 0 HD13 LEU B 80 6.914 -52.309 2.645 1.00 0.00 H new ATOM 0 HD21 LEU B 80 9.698 -53.488 3.227 1.00 0.00 H new ATOM 0 HD22 LEU B 80 8.445 -54.327 2.282 1.00 0.00 H new ATOM 0 HD23 LEU B 80 10.059 -54.061 1.581 1.00 0.00 H new ATOM 3137 N SER B 81 8.909 -52.457 -3.118 1.00 0.00 N ATOM 3138 CA SER B 81 8.324 -52.515 -4.454 1.00 0.00 C ATOM 3139 C SER B 81 8.611 -53.857 -5.129 1.00 0.00 C ATOM 3140 O SER B 81 7.813 -54.345 -5.928 1.00 0.00 O ATOM 3141 CB SER B 81 8.859 -51.368 -5.315 1.00 0.00 C ATOM 3142 OG SER B 81 8.458 -50.111 -4.791 1.00 0.00 O ATOM 0 H SER B 81 9.659 -51.773 -3.021 1.00 0.00 H new ATOM 0 HA SER B 81 7.244 -52.413 -4.352 1.00 0.00 H new ATOM 0 HB2 SER B 81 9.947 -51.418 -5.359 1.00 0.00 H new ATOM 0 HB3 SER B 81 8.494 -51.474 -6.337 1.00 0.00 H new ATOM 0 HG SER B 81 8.290 -49.488 -5.528 1.00 0.00 H new ATOM 3148 N ASN B 82 9.763 -54.442 -4.810 1.00 0.00 N ATOM 3149 CA ASN B 82 10.154 -55.725 -5.385 1.00 0.00 C ATOM 3150 C ASN B 82 9.488 -56.868 -4.620 1.00 0.00 C ATOM 3151 O ASN B 82 9.841 -57.143 -3.471 1.00 0.00 O ATOM 3152 CB ASN B 82 11.680 -55.882 -5.355 1.00 0.00 C ATOM 3153 CG ASN B 82 12.162 -57.142 -6.056 1.00 0.00 C ATOM 3154 OD1 ASN B 82 11.373 -57.904 -6.612 1.00 0.00 O ATOM 3155 ND2 ASN B 82 13.469 -57.366 -6.032 1.00 0.00 N ATOM 0 H ASN B 82 10.441 -54.048 -4.157 1.00 0.00 H new ATOM 0 HA ASN B 82 9.824 -55.758 -6.423 1.00 0.00 H new ATOM 0 HB2 ASN B 82 12.138 -55.013 -5.827 1.00 0.00 H new ATOM 0 HB3 ASN B 82 12.018 -55.898 -4.319 1.00 0.00 H new ATOM 0 HD21 ASN B 82 13.853 -58.195 -6.486 1.00 0.00 H new ATOM 0 HD22 ASN B 82 14.090 -56.709 -5.560 1.00 0.00 H new ATOM 3162 N ARG B 83 8.544 -57.535 -5.282 1.00 0.00 N ATOM 3163 CA ARG B 83 7.793 -58.643 -4.686 1.00 0.00 C ATOM 3164 C ARG B 83 8.708 -59.789 -4.259 1.00 0.00 C ATOM 3165 O ARG B 83 8.476 -60.420 -3.228 1.00 0.00 O ATOM 3166 CB ARG B 83 6.717 -59.147 -5.654 1.00 0.00 C ATOM 3167 CG ARG B 83 5.861 -60.270 -5.093 1.00 0.00 C ATOM 3168 CD ARG B 83 4.732 -60.640 -6.043 1.00 0.00 C ATOM 3169 NE ARG B 83 5.233 -61.171 -7.309 1.00 0.00 N ATOM 3170 CZ ARG B 83 4.462 -61.415 -8.364 1.00 0.00 C ATOM 3171 NH1 ARG B 83 3.159 -61.173 -8.307 1.00 0.00 N ATOM 3172 NH2 ARG B 83 4.995 -61.901 -9.479 1.00 0.00 N ATOM 0 H ARG B 83 8.277 -57.325 -6.244 1.00 0.00 H new ATOM 0 HA ARG B 83 7.308 -58.261 -3.788 1.00 0.00 H new ATOM 0 HB2 ARG B 83 6.071 -58.314 -5.929 1.00 0.00 H new ATOM 0 HB3 ARG B 83 7.198 -59.493 -6.569 1.00 0.00 H new ATOM 0 HG2 ARG B 83 6.484 -61.145 -4.908 1.00 0.00 H new ATOM 0 HG3 ARG B 83 5.445 -59.966 -4.133 1.00 0.00 H new ATOM 0 HD2 ARG B 83 4.088 -61.380 -5.569 1.00 0.00 H new ATOM 0 HD3 ARG B 83 4.118 -59.760 -6.236 1.00 0.00 H new ATOM 0 HE ARG B 83 6.231 -61.365 -7.388 1.00 0.00 H new ATOM 0 HH11 ARG B 83 2.747 -60.799 -7.452 1.00 0.00 H new ATOM 0 HH12 ARG B 83 2.569 -61.361 -9.118 1.00 0.00 H new ATOM 0 HH21 ARG B 83 5.997 -62.087 -9.526 1.00 0.00 H new ATOM 0 HH22 ARG B 83 4.403 -62.088 -10.288 1.00 0.00 H new ATOM 3186 N GLU B 84 9.750 -60.048 -5.042 1.00 0.00 N ATOM 3187 CA GLU B 84 10.682 -61.124 -4.755 1.00 0.00 C ATOM 3188 C GLU B 84 11.337 -60.957 -3.379 1.00 0.00 C ATOM 3189 O GLU B 84 11.467 -61.923 -2.626 1.00 0.00 O ATOM 3190 CB GLU B 84 11.760 -61.146 -5.839 1.00 0.00 C ATOM 3191 CG GLU B 84 12.739 -62.292 -5.692 1.00 0.00 C ATOM 3192 CD GLU B 84 13.789 -62.320 -6.785 1.00 0.00 C ATOM 3193 OE1 GLU B 84 13.768 -61.422 -7.655 1.00 0.00 O ATOM 3194 OE2 GLU B 84 14.635 -63.239 -6.769 1.00 0.00 O ATOM 0 H GLU B 84 9.968 -59.520 -5.887 1.00 0.00 H new ATOM 0 HA GLU B 84 10.130 -62.064 -4.745 1.00 0.00 H new ATOM 0 HB2 GLU B 84 11.281 -61.211 -6.816 1.00 0.00 H new ATOM 0 HB3 GLU B 84 12.308 -60.204 -5.815 1.00 0.00 H new ATOM 0 HG2 GLU B 84 13.233 -62.218 -4.723 1.00 0.00 H new ATOM 0 HG3 GLU B 84 12.191 -63.234 -5.699 1.00 0.00 H new ATOM 3201 N LYS B 85 11.745 -59.735 -3.053 1.00 0.00 N ATOM 3202 CA LYS B 85 12.402 -59.468 -1.774 1.00 0.00 C ATOM 3203 C LYS B 85 11.400 -59.236 -0.641 1.00 0.00 C ATOM 3204 O LYS B 85 11.587 -59.741 0.469 1.00 0.00 O ATOM 3205 CB LYS B 85 13.339 -58.263 -1.899 1.00 0.00 C ATOM 3206 CG LYS B 85 14.497 -58.288 -0.910 1.00 0.00 C ATOM 3207 CD LYS B 85 14.227 -57.393 0.291 1.00 0.00 C ATOM 3208 CE LYS B 85 15.020 -57.841 1.507 1.00 0.00 C ATOM 3209 NZ LYS B 85 16.489 -57.712 1.295 1.00 0.00 N ATOM 0 H LYS B 85 11.634 -58.917 -3.651 1.00 0.00 H new ATOM 0 HA LYS B 85 12.981 -60.356 -1.520 1.00 0.00 H new ATOM 0 HB2 LYS B 85 13.738 -58.227 -2.913 1.00 0.00 H new ATOM 0 HB3 LYS B 85 12.764 -57.349 -1.750 1.00 0.00 H new ATOM 0 HG2 LYS B 85 14.666 -59.310 -0.572 1.00 0.00 H new ATOM 0 HG3 LYS B 85 15.410 -57.963 -1.409 1.00 0.00 H new ATOM 0 HD2 LYS B 85 14.487 -56.363 0.045 1.00 0.00 H new ATOM 0 HD3 LYS B 85 13.162 -57.406 0.524 1.00 0.00 H new ATOM 0 HE2 LYS B 85 14.725 -57.246 2.371 1.00 0.00 H new ATOM 0 HE3 LYS B 85 14.777 -58.878 1.736 1.00 0.00 H new ATOM 0 HZ1 LYS B 85 16.991 -57.996 2.160 1.00 0.00 H new ATOM 0 HZ2 LYS B 85 16.781 -58.326 0.508 1.00 0.00 H new ATOM 0 HZ3 LYS B 85 16.722 -56.724 1.068 1.00 0.00 H new ATOM 3223 N VAL B 86 10.338 -58.478 -0.918 1.00 0.00 N ATOM 3224 CA VAL B 86 9.333 -58.173 0.101 1.00 0.00 C ATOM 3225 C VAL B 86 8.616 -59.434 0.595 1.00 0.00 C ATOM 3226 O VAL B 86 8.229 -59.511 1.765 1.00 0.00 O ATOM 3227 CB VAL B 86 8.320 -57.109 -0.394 1.00 0.00 C ATOM 3228 CG1 VAL B 86 7.419 -57.653 -1.485 1.00 0.00 C ATOM 3229 CG2 VAL B 86 7.495 -56.572 0.762 1.00 0.00 C ATOM 0 H VAL B 86 10.152 -58.067 -1.833 1.00 0.00 H new ATOM 0 HA VAL B 86 9.866 -57.750 0.952 1.00 0.00 H new ATOM 0 HB VAL B 86 8.895 -56.288 -0.823 1.00 0.00 H new ATOM 0 HG11 VAL B 86 6.724 -56.876 -1.804 1.00 0.00 H new ATOM 0 HG12 VAL B 86 8.025 -57.968 -2.334 1.00 0.00 H new ATOM 0 HG13 VAL B 86 6.859 -58.506 -1.102 1.00 0.00 H new ATOM 0 HG21 VAL B 86 6.791 -55.827 0.391 1.00 0.00 H new ATOM 0 HG22 VAL B 86 6.946 -57.390 1.228 1.00 0.00 H new ATOM 0 HG23 VAL B 86 8.155 -56.113 1.498 1.00 0.00 H new ATOM 3239 N LEU B 87 8.447 -60.426 -0.282 1.00 0.00 N ATOM 3240 CA LEU B 87 7.801 -61.679 0.103 1.00 0.00 C ATOM 3241 C LEU B 87 8.613 -62.376 1.190 1.00 0.00 C ATOM 3242 O LEU B 87 8.065 -62.836 2.191 1.00 0.00 O ATOM 3243 CB LEU B 87 7.648 -62.600 -1.113 1.00 0.00 C ATOM 3244 CG LEU B 87 7.021 -63.970 -0.829 1.00 0.00 C ATOM 3245 CD1 LEU B 87 5.609 -63.820 -0.286 1.00 0.00 C ATOM 3246 CD2 LEU B 87 7.021 -64.825 -2.087 1.00 0.00 C ATOM 0 H LEU B 87 8.747 -60.385 -1.256 1.00 0.00 H new ATOM 0 HA LEU B 87 6.809 -61.452 0.493 1.00 0.00 H new ATOM 0 HB2 LEU B 87 7.040 -62.089 -1.859 1.00 0.00 H new ATOM 0 HB3 LEU B 87 8.632 -62.755 -1.556 1.00 0.00 H new ATOM 0 HG LEU B 87 7.624 -64.469 -0.070 1.00 0.00 H new ATOM 0 HD11 LEU B 87 5.187 -64.806 -0.093 1.00 0.00 H new ATOM 0 HD12 LEU B 87 5.635 -63.248 0.642 1.00 0.00 H new ATOM 0 HD13 LEU B 87 4.992 -63.298 -1.017 1.00 0.00 H new ATOM 0 HD21 LEU B 87 6.573 -65.794 -1.868 1.00 0.00 H new ATOM 0 HD22 LEU B 87 6.445 -64.326 -2.866 1.00 0.00 H new ATOM 0 HD23 LEU B 87 8.046 -64.968 -2.429 1.00 0.00 H new ATOM 3258 N ILE B 88 9.925 -62.439 0.979 1.00 0.00 N ATOM 3259 CA ILE B 88 10.838 -63.070 1.925 1.00 0.00 C ATOM 3260 C ILE B 88 10.842 -62.345 3.273 1.00 0.00 C ATOM 3261 O ILE B 88 10.739 -62.972 4.329 1.00 0.00 O ATOM 3262 CB ILE B 88 12.273 -63.098 1.353 1.00 0.00 C ATOM 3263 CG1 ILE B 88 12.335 -64.044 0.155 1.00 0.00 C ATOM 3264 CG2 ILE B 88 13.285 -63.515 2.414 1.00 0.00 C ATOM 3265 CD1 ILE B 88 13.619 -63.937 -0.630 1.00 0.00 C ATOM 0 H ILE B 88 10.382 -62.056 0.152 1.00 0.00 H new ATOM 0 HA ILE B 88 10.487 -64.090 2.084 1.00 0.00 H new ATOM 0 HB ILE B 88 12.531 -62.090 1.028 1.00 0.00 H new ATOM 0 HG12 ILE B 88 12.217 -65.069 0.505 1.00 0.00 H new ATOM 0 HG13 ILE B 88 11.495 -63.835 -0.507 1.00 0.00 H new ATOM 0 HG21 ILE B 88 14.285 -63.525 1.979 1.00 0.00 H new ATOM 0 HG22 ILE B 88 13.256 -62.807 3.242 1.00 0.00 H new ATOM 0 HG23 ILE B 88 13.039 -64.512 2.780 1.00 0.00 H new ATOM 0 HD11 ILE B 88 13.594 -64.637 -1.465 1.00 0.00 H new ATOM 0 HD12 ILE B 88 13.729 -62.921 -1.010 1.00 0.00 H new ATOM 0 HD13 ILE B 88 14.462 -64.176 0.018 1.00 0.00 H new ATOM 3277 N ALA B 89 10.947 -61.016 3.220 1.00 0.00 N ATOM 3278 CA ALA B 89 10.986 -60.193 4.426 1.00 0.00 C ATOM 3279 C ALA B 89 9.703 -60.299 5.252 1.00 0.00 C ATOM 3280 O ALA B 89 9.754 -60.397 6.478 1.00 0.00 O ATOM 3281 CB ALA B 89 11.254 -58.743 4.053 1.00 0.00 C ATOM 0 H ALA B 89 11.007 -60.487 2.350 1.00 0.00 H new ATOM 0 HA ALA B 89 11.796 -60.570 5.050 1.00 0.00 H new ATOM 0 HB1 ALA B 89 11.282 -58.134 4.957 1.00 0.00 H new ATOM 0 HB2 ALA B 89 12.212 -58.671 3.537 1.00 0.00 H new ATOM 0 HB3 ALA B 89 10.461 -58.383 3.398 1.00 0.00 H new ATOM 3287 N LEU B 90 8.557 -60.278 4.577 1.00 0.00 N ATOM 3288 CA LEU B 90 7.268 -60.364 5.261 1.00 0.00 C ATOM 3289 C LEU B 90 6.989 -61.767 5.789 1.00 0.00 C ATOM 3290 O LEU B 90 6.449 -61.923 6.882 1.00 0.00 O ATOM 3291 CB LEU B 90 6.129 -59.924 4.338 1.00 0.00 C ATOM 3292 CG LEU B 90 5.615 -58.500 4.575 1.00 0.00 C ATOM 3293 CD1 LEU B 90 6.650 -57.472 4.141 1.00 0.00 C ATOM 3294 CD2 LEU B 90 4.301 -58.280 3.842 1.00 0.00 C ATOM 0 H LEU B 90 8.493 -60.203 3.562 1.00 0.00 H new ATOM 0 HA LEU B 90 7.321 -59.688 6.115 1.00 0.00 H new ATOM 0 HB2 LEU B 90 6.467 -60.005 3.305 1.00 0.00 H new ATOM 0 HB3 LEU B 90 5.297 -60.618 4.456 1.00 0.00 H new ATOM 0 HG LEU B 90 5.440 -58.373 5.643 1.00 0.00 H new ATOM 0 HD11 LEU B 90 6.263 -56.469 4.319 1.00 0.00 H new ATOM 0 HD12 LEU B 90 7.566 -57.614 4.714 1.00 0.00 H new ATOM 0 HD13 LEU B 90 6.863 -57.596 3.079 1.00 0.00 H new ATOM 0 HD21 LEU B 90 3.950 -57.264 4.021 1.00 0.00 H new ATOM 0 HD22 LEU B 90 4.452 -58.429 2.773 1.00 0.00 H new ATOM 0 HD23 LEU B 90 3.558 -58.990 4.206 1.00 0.00 H new ATOM 3306 N ARG B 91 7.372 -62.783 5.020 1.00 0.00 N ATOM 3307 CA ARG B 91 7.132 -64.175 5.407 1.00 0.00 C ATOM 3308 C ARG B 91 7.824 -64.508 6.730 1.00 0.00 C ATOM 3309 O ARG B 91 7.310 -65.293 7.530 1.00 0.00 O ATOM 3310 CB ARG B 91 7.587 -65.133 4.306 1.00 0.00 C ATOM 3311 CG ARG B 91 7.085 -66.555 4.502 1.00 0.00 C ATOM 3312 CD ARG B 91 5.570 -66.635 4.333 1.00 0.00 C ATOM 3313 NE ARG B 91 5.087 -68.013 4.379 1.00 0.00 N ATOM 3314 CZ ARG B 91 5.094 -68.840 3.335 1.00 0.00 C ATOM 3315 NH1 ARG B 91 5.565 -68.433 2.163 1.00 0.00 N ATOM 3316 NH2 ARG B 91 4.630 -70.077 3.466 1.00 0.00 N ATOM 0 H ARG B 91 7.850 -62.671 4.126 1.00 0.00 H new ATOM 0 HA ARG B 91 6.058 -64.300 5.548 1.00 0.00 H new ATOM 0 HB2 ARG B 91 7.238 -64.761 3.343 1.00 0.00 H new ATOM 0 HB3 ARG B 91 8.676 -65.141 4.268 1.00 0.00 H new ATOM 0 HG2 ARG B 91 7.569 -67.216 3.783 1.00 0.00 H new ATOM 0 HG3 ARG B 91 7.362 -66.907 5.496 1.00 0.00 H new ATOM 0 HD2 ARG B 91 5.086 -66.055 5.119 1.00 0.00 H new ATOM 0 HD3 ARG B 91 5.287 -66.183 3.383 1.00 0.00 H new ATOM 0 HE ARG B 91 4.722 -68.363 5.265 1.00 0.00 H new ATOM 0 HH11 ARG B 91 5.923 -67.484 2.059 1.00 0.00 H new ATOM 0 HH12 ARG B 91 5.569 -69.069 1.366 1.00 0.00 H new ATOM 0 HH21 ARG B 91 4.268 -70.393 4.366 1.00 0.00 H new ATOM 0 HH22 ARG B 91 4.635 -70.711 2.667 1.00 0.00 H new ATOM 3330 N LEU B 92 8.995 -63.910 6.952 1.00 0.00 N ATOM 3331 CA LEU B 92 9.752 -64.127 8.186 1.00 0.00 C ATOM 3332 C LEU B 92 8.932 -63.688 9.399 1.00 0.00 C ATOM 3333 O LEU B 92 8.993 -64.305 10.462 1.00 0.00 O ATOM 3334 CB LEU B 92 11.075 -63.358 8.144 1.00 0.00 C ATOM 3335 CG LEU B 92 12.107 -63.887 7.144 1.00 0.00 C ATOM 3336 CD1 LEU B 92 13.282 -62.929 7.032 1.00 0.00 C ATOM 3337 CD2 LEU B 92 12.585 -65.275 7.549 1.00 0.00 C ATOM 0 H LEU B 92 9.440 -63.271 6.293 1.00 0.00 H new ATOM 0 HA LEU B 92 9.967 -65.192 8.273 1.00 0.00 H new ATOM 0 HB2 LEU B 92 10.863 -62.316 7.905 1.00 0.00 H new ATOM 0 HB3 LEU B 92 11.517 -63.374 9.140 1.00 0.00 H new ATOM 0 HG LEU B 92 11.630 -63.961 6.167 1.00 0.00 H new ATOM 0 HD11 LEU B 92 14.005 -63.322 6.317 1.00 0.00 H new ATOM 0 HD12 LEU B 92 12.927 -61.956 6.692 1.00 0.00 H new ATOM 0 HD13 LEU B 92 13.758 -62.821 8.007 1.00 0.00 H new ATOM 0 HD21 LEU B 92 13.318 -65.633 6.826 1.00 0.00 H new ATOM 0 HD22 LEU B 92 13.043 -65.228 8.537 1.00 0.00 H new ATOM 0 HD23 LEU B 92 11.737 -65.959 7.575 1.00 0.00 H new ATOM 3349 N LEU B 93 8.177 -62.607 9.232 1.00 0.00 N ATOM 3350 CA LEU B 93 7.328 -62.077 10.296 1.00 0.00 C ATOM 3351 C LEU B 93 6.235 -63.078 10.683 1.00 0.00 C ATOM 3352 O LEU B 93 5.873 -63.191 11.854 1.00 0.00 O ATOM 3353 CB LEU B 93 6.684 -60.757 9.856 1.00 0.00 C ATOM 3354 CG LEU B 93 7.648 -59.574 9.714 1.00 0.00 C ATOM 3355 CD1 LEU B 93 6.946 -58.395 9.056 1.00 0.00 C ATOM 3356 CD2 LEU B 93 8.209 -59.174 11.070 1.00 0.00 C ATOM 0 H LEU B 93 8.135 -62.076 8.362 1.00 0.00 H new ATOM 0 HA LEU B 93 7.959 -61.900 11.167 1.00 0.00 H new ATOM 0 HB2 LEU B 93 6.186 -60.916 8.899 1.00 0.00 H new ATOM 0 HB3 LEU B 93 5.911 -60.490 10.577 1.00 0.00 H new ATOM 0 HG LEU B 93 8.479 -59.880 9.078 1.00 0.00 H new ATOM 0 HD11 LEU B 93 7.643 -57.563 8.962 1.00 0.00 H new ATOM 0 HD12 LEU B 93 6.594 -58.687 8.067 1.00 0.00 H new ATOM 0 HD13 LEU B 93 6.097 -58.090 9.667 1.00 0.00 H new ATOM 0 HD21 LEU B 93 8.891 -58.333 10.948 1.00 0.00 H new ATOM 0 HD22 LEU B 93 7.392 -58.886 11.731 1.00 0.00 H new ATOM 0 HD23 LEU B 93 8.747 -60.017 11.504 1.00 0.00 H new ATOM 3368 N ALA B 94 5.707 -63.791 9.687 1.00 0.00 N ATOM 3369 CA ALA B 94 4.639 -64.771 9.904 1.00 0.00 C ATOM 3370 C ALA B 94 5.050 -65.912 10.833 1.00 0.00 C ATOM 3371 O ALA B 94 4.265 -66.339 11.679 1.00 0.00 O ATOM 3372 CB ALA B 94 4.184 -65.350 8.576 1.00 0.00 C ATOM 0 H ALA B 94 6.004 -63.708 8.715 1.00 0.00 H new ATOM 0 HA ALA B 94 3.823 -64.234 10.388 1.00 0.00 H new ATOM 0 HB1 ALA B 94 3.390 -66.077 8.749 1.00 0.00 H new ATOM 0 HB2 ALA B 94 3.810 -64.549 7.939 1.00 0.00 H new ATOM 0 HB3 ALA B 94 5.025 -65.841 8.086 1.00 0.00 H new ATOM 3378 N GLU B 95 6.274 -66.412 10.676 1.00 0.00 N ATOM 3379 CA GLU B 95 6.748 -67.519 11.506 1.00 0.00 C ATOM 3380 C GLU B 95 6.919 -67.091 12.965 1.00 0.00 C ATOM 3381 O GLU B 95 6.899 -67.926 13.870 1.00 0.00 O ATOM 3382 CB GLU B 95 8.061 -68.096 10.956 1.00 0.00 C ATOM 3383 CG GLU B 95 9.267 -67.181 11.108 1.00 0.00 C ATOM 3384 CD GLU B 95 10.520 -67.748 10.468 1.00 0.00 C ATOM 3385 OE1 GLU B 95 10.448 -68.855 9.895 1.00 0.00 O ATOM 3386 OE2 GLU B 95 11.573 -67.081 10.538 1.00 0.00 O ATOM 0 H GLU B 95 6.949 -66.074 9.990 1.00 0.00 H new ATOM 0 HA GLU B 95 5.989 -68.300 11.473 1.00 0.00 H new ATOM 0 HB2 GLU B 95 8.270 -69.038 11.464 1.00 0.00 H new ATOM 0 HB3 GLU B 95 7.927 -68.326 9.899 1.00 0.00 H new ATOM 0 HG2 GLU B 95 9.042 -66.213 10.660 1.00 0.00 H new ATOM 0 HG3 GLU B 95 9.453 -67.006 12.168 1.00 0.00 H new ATOM 3393 N GLU B 96 7.090 -65.788 13.183 1.00 0.00 N ATOM 3394 CA GLU B 96 7.255 -65.252 14.531 1.00 0.00 C ATOM 3395 C GLU B 96 5.980 -65.426 15.356 1.00 0.00 C ATOM 3396 O GLU B 96 6.042 -65.752 16.540 1.00 0.00 O ATOM 3397 CB GLU B 96 7.648 -63.775 14.475 1.00 0.00 C ATOM 3398 CG GLU B 96 9.054 -63.539 13.942 1.00 0.00 C ATOM 3399 CD GLU B 96 9.388 -62.067 13.800 1.00 0.00 C ATOM 3400 OE1 GLU B 96 8.470 -61.229 13.940 1.00 0.00 O ATOM 3401 OE2 GLU B 96 10.570 -61.748 13.555 1.00 0.00 O ATOM 0 H GLU B 96 7.118 -65.086 12.444 1.00 0.00 H new ATOM 0 HA GLU B 96 8.053 -65.813 15.017 1.00 0.00 H new ATOM 0 HB2 GLU B 96 6.936 -63.242 13.846 1.00 0.00 H new ATOM 0 HB3 GLU B 96 7.571 -63.349 15.475 1.00 0.00 H new ATOM 0 HG2 GLU B 96 9.775 -64.008 14.612 1.00 0.00 H new ATOM 0 HG3 GLU B 96 9.157 -64.026 12.972 1.00 0.00 H new ATOM 3408 N ILE B 97 4.825 -65.204 14.726 1.00 0.00 N ATOM 3409 CA ILE B 97 3.544 -65.343 15.416 1.00 0.00 C ATOM 3410 C ILE B 97 3.183 -66.819 15.603 1.00 0.00 C ATOM 3411 O ILE B 97 2.462 -67.182 16.531 1.00 0.00 O ATOM 3412 CB ILE B 97 2.400 -64.597 14.676 1.00 0.00 C ATOM 3413 CG1 ILE B 97 1.230 -64.331 15.629 1.00 0.00 C ATOM 3414 CG2 ILE B 97 1.923 -65.379 13.459 1.00 0.00 C ATOM 3415 CD1 ILE B 97 0.218 -63.342 15.087 1.00 0.00 C ATOM 0 H ILE B 97 4.751 -64.929 13.746 1.00 0.00 H new ATOM 0 HA ILE B 97 3.658 -64.882 16.397 1.00 0.00 H new ATOM 0 HB ILE B 97 2.796 -63.643 14.328 1.00 0.00 H new ATOM 0 HG12 ILE B 97 0.726 -65.273 15.843 1.00 0.00 H new ATOM 0 HG13 ILE B 97 1.621 -63.956 16.575 1.00 0.00 H new ATOM 0 HG21 ILE B 97 1.122 -64.829 12.964 1.00 0.00 H new ATOM 0 HG22 ILE B 97 2.753 -65.514 12.765 1.00 0.00 H new ATOM 0 HG23 ILE B 97 1.552 -66.354 13.775 1.00 0.00 H new ATOM 0 HD11 ILE B 97 -0.581 -63.203 15.815 1.00 0.00 H new ATOM 0 HD12 ILE B 97 0.708 -62.386 14.899 1.00 0.00 H new ATOM 0 HD13 ILE B 97 -0.202 -63.724 14.156 1.00 0.00 H new ATOM 3427 N GLY B 98 3.695 -67.663 14.702 1.00 0.00 N ATOM 3428 CA GLY B 98 3.433 -69.093 14.765 1.00 0.00 C ATOM 3429 C GLY B 98 3.960 -69.735 16.034 1.00 0.00 C ATOM 3430 O GLY B 98 3.329 -70.632 16.592 1.00 0.00 O ATOM 0 H GLY B 98 4.291 -67.376 13.925 1.00 0.00 H new ATOM 0 HA2 GLY B 98 2.359 -69.264 14.697 1.00 0.00 H new ATOM 0 HA3 GLY B 98 3.888 -69.579 13.902 1.00 0.00 H new ATOM 3434 N ASP B 99 5.124 -69.284 16.489 1.00 0.00 N ATOM 3435 CA ASP B 99 5.727 -69.827 17.700 1.00 0.00 C ATOM 3436 C ASP B 99 5.240 -69.067 18.930 1.00 0.00 C ATOM 3437 O ASP B 99 5.788 -68.023 19.284 1.00 0.00 O ATOM 3438 CB ASP B 99 7.255 -69.755 17.614 1.00 0.00 C ATOM 3439 CG ASP B 99 7.939 -70.469 18.765 1.00 0.00 C ATOM 3440 OD1 ASP B 99 7.309 -71.358 19.374 1.00 0.00 O ATOM 3441 OD2 ASP B 99 9.109 -70.139 19.054 1.00 0.00 O ATOM 0 H ASP B 99 5.667 -68.547 16.039 1.00 0.00 H new ATOM 0 HA ASP B 99 5.426 -70.871 17.792 1.00 0.00 H new ATOM 0 HB2 ASP B 99 7.583 -70.195 16.672 1.00 0.00 H new ATOM 0 HB3 ASP B 99 7.566 -68.710 17.603 1.00 0.00 H new ATOM 3446 N TYR B 100 4.216 -69.605 19.585 1.00 0.00 N ATOM 3447 CA TYR B 100 3.657 -68.991 20.771 1.00 0.00 C ATOM 3448 C TYR B 100 3.208 -70.071 21.748 1.00 0.00 C ATOM 3449 O TYR B 100 3.022 -71.226 21.361 1.00 0.00 O ATOM 3450 CB TYR B 100 2.486 -68.083 20.383 1.00 0.00 C ATOM 3451 CG TYR B 100 1.243 -68.813 19.905 1.00 0.00 C ATOM 3452 CD1 TYR B 100 0.195 -69.085 20.776 1.00 0.00 C ATOM 3453 CD2 TYR B 100 1.115 -69.222 18.583 1.00 0.00 C ATOM 3454 CE1 TYR B 100 -0.940 -69.743 20.346 1.00 0.00 C ATOM 3455 CE2 TYR B 100 -0.017 -69.882 18.144 1.00 0.00 C ATOM 3456 CZ TYR B 100 -1.041 -70.141 19.030 1.00 0.00 C ATOM 3457 OH TYR B 100 -2.171 -70.797 18.597 1.00 0.00 O ATOM 0 H TYR B 100 3.757 -70.472 19.306 1.00 0.00 H new ATOM 0 HA TYR B 100 4.417 -68.381 21.258 1.00 0.00 H new ATOM 0 HB2 TYR B 100 2.221 -67.469 21.243 1.00 0.00 H new ATOM 0 HB3 TYR B 100 2.816 -67.404 19.597 1.00 0.00 H new ATOM 0 HD1 TYR B 100 0.270 -68.776 21.808 1.00 0.00 H new ATOM 0 HD2 TYR B 100 1.915 -69.020 17.886 1.00 0.00 H new ATOM 0 HE1 TYR B 100 -1.745 -69.945 21.037 1.00 0.00 H new ATOM 0 HE2 TYR B 100 -0.099 -70.193 17.113 1.00 0.00 H new ATOM 0 HH TYR B 100 -2.423 -71.482 19.251 1.00 0.00 H new ATOM 3467 N LYS B 101 3.047 -69.701 23.012 1.00 0.00 N ATOM 3468 CA LYS B 101 2.627 -70.653 24.031 1.00 0.00 C ATOM 3469 C LYS B 101 1.155 -71.023 23.854 1.00 0.00 C ATOM 3470 O LYS B 101 0.295 -70.149 23.735 1.00 0.00 O ATOM 3471 CB LYS B 101 2.862 -70.074 25.429 1.00 0.00 C ATOM 3472 CG LYS B 101 2.541 -71.051 26.546 1.00 0.00 C ATOM 3473 CD LYS B 101 2.816 -70.449 27.914 1.00 0.00 C ATOM 3474 CE LYS B 101 2.490 -71.430 29.028 1.00 0.00 C ATOM 3475 NZ LYS B 101 2.764 -70.854 30.374 1.00 0.00 N ATOM 0 H LYS B 101 3.200 -68.753 23.355 1.00 0.00 H new ATOM 0 HA LYS B 101 3.224 -71.558 23.919 1.00 0.00 H new ATOM 0 HB2 LYS B 101 3.903 -69.763 25.516 1.00 0.00 H new ATOM 0 HB3 LYS B 101 2.251 -69.180 25.552 1.00 0.00 H new ATOM 0 HG2 LYS B 101 1.494 -71.346 26.482 1.00 0.00 H new ATOM 0 HG3 LYS B 101 3.135 -71.956 26.420 1.00 0.00 H new ATOM 0 HD2 LYS B 101 3.864 -70.156 27.980 1.00 0.00 H new ATOM 0 HD3 LYS B 101 2.223 -69.543 28.040 1.00 0.00 H new ATOM 0 HE2 LYS B 101 1.441 -71.717 28.963 1.00 0.00 H new ATOM 0 HE3 LYS B 101 3.078 -72.338 28.895 1.00 0.00 H new ATOM 0 HZ1 LYS B 101 2.529 -71.554 31.106 1.00 0.00 H new ATOM 0 HZ2 LYS B 101 3.771 -70.603 30.446 1.00 0.00 H new ATOM 0 HZ3 LYS B 101 2.184 -70.002 30.511 1.00 0.00 H new ATOM 3489 N ASP B 102 0.872 -72.323 23.845 1.00 0.00 N ATOM 3490 CA ASP B 102 -0.493 -72.810 23.676 1.00 0.00 C ATOM 3491 C ASP B 102 -0.661 -74.163 24.360 1.00 0.00 C ATOM 3492 O ASP B 102 0.320 -74.864 24.607 1.00 0.00 O ATOM 3493 CB ASP B 102 -0.828 -72.934 22.185 1.00 0.00 C ATOM 3494 CG ASP B 102 -2.306 -72.754 21.898 1.00 0.00 C ATOM 3495 OD1 ASP B 102 -3.087 -72.619 22.864 1.00 0.00 O ATOM 3496 OD2 ASP B 102 -2.680 -72.742 20.706 1.00 0.00 O ATOM 0 H ASP B 102 1.571 -73.058 23.953 1.00 0.00 H new ATOM 0 HA ASP B 102 -1.176 -72.096 24.136 1.00 0.00 H new ATOM 0 HB2 ASP B 102 -0.261 -72.189 21.627 1.00 0.00 H new ATOM 0 HB3 ASP B 102 -0.509 -73.913 21.826 1.00 0.00 H new ATOM 3501 N ASP B 103 -1.905 -74.524 24.658 1.00 0.00 N ATOM 3502 CA ASP B 103 -2.203 -75.794 25.316 1.00 0.00 C ATOM 3503 C ASP B 103 -3.644 -76.207 25.034 1.00 0.00 C ATOM 3504 O ASP B 103 -4.476 -75.369 24.691 1.00 0.00 O ATOM 3505 CB ASP B 103 -1.978 -75.679 26.828 1.00 0.00 C ATOM 3506 CG ASP B 103 -1.650 -77.012 27.473 1.00 0.00 C ATOM 3507 OD1 ASP B 103 -1.554 -78.020 26.742 1.00 0.00 O ATOM 3508 OD2 ASP B 103 -1.488 -77.046 28.711 1.00 0.00 O ATOM 0 H ASP B 103 -2.726 -73.954 24.454 1.00 0.00 H new ATOM 0 HA ASP B 103 -1.532 -76.555 24.919 1.00 0.00 H new ATOM 0 HB2 ASP B 103 -1.165 -74.978 27.018 1.00 0.00 H new ATOM 0 HB3 ASP B 103 -2.872 -75.265 27.294 1.00 0.00 H new ATOM 3513 N ASP B 104 -3.932 -77.497 25.180 1.00 0.00 N ATOM 3514 CA ASP B 104 -5.275 -78.018 24.939 1.00 0.00 C ATOM 3515 C ASP B 104 -5.485 -79.317 25.707 1.00 0.00 C ATOM 3516 O ASP B 104 -4.527 -80.032 26.000 1.00 0.00 O ATOM 3517 CB ASP B 104 -5.492 -78.253 23.441 1.00 0.00 C ATOM 3518 CG ASP B 104 -6.960 -78.284 23.061 1.00 0.00 C ATOM 3519 OD1 ASP B 104 -7.803 -77.919 23.910 1.00 0.00 O ATOM 3520 OD2 ASP B 104 -7.267 -78.675 21.916 1.00 0.00 O ATOM 0 H ASP B 104 -3.252 -78.202 25.465 1.00 0.00 H new ATOM 0 HA ASP B 104 -6.000 -77.283 25.289 1.00 0.00 H new ATOM 0 HB2 ASP B 104 -4.991 -77.466 22.877 1.00 0.00 H new ATOM 0 HB3 ASP B 104 -5.026 -79.196 23.154 1.00 0.00 H new ATOM 3525 N ASP B 105 -6.740 -79.623 26.025 1.00 0.00 N ATOM 3526 CA ASP B 105 -7.060 -80.842 26.761 1.00 0.00 C ATOM 3527 C ASP B 105 -7.356 -81.990 25.801 1.00 0.00 C ATOM 3528 O ASP B 105 -8.474 -82.119 25.301 1.00 0.00 O ATOM 3529 CB ASP B 105 -8.262 -80.611 27.683 1.00 0.00 C ATOM 3530 CG ASP B 105 -8.541 -81.797 28.589 1.00 0.00 C ATOM 3531 OD1 ASP B 105 -7.618 -82.610 28.808 1.00 0.00 O ATOM 3532 OD2 ASP B 105 -9.683 -81.908 29.082 1.00 0.00 O ATOM 0 H ASP B 105 -7.547 -79.047 25.786 1.00 0.00 H new ATOM 0 HA ASP B 105 -6.194 -81.108 27.368 1.00 0.00 H new ATOM 0 HB2 ASP B 105 -8.082 -79.727 28.294 1.00 0.00 H new ATOM 0 HB3 ASP B 105 -9.145 -80.406 27.078 1.00 0.00 H new ATOM 3537 N LYS B 106 -6.350 -82.822 25.554 1.00 0.00 N ATOM 3538 CA LYS B 106 -6.491 -83.969 24.659 1.00 0.00 C ATOM 3539 C LYS B 106 -5.632 -85.133 25.139 1.00 0.00 C ATOM 3540 O LYS B 106 -4.717 -84.890 25.955 1.00 0.00 O ATOM 3541 CB LYS B 106 -6.102 -83.591 23.223 1.00 0.00 C ATOM 3542 CG LYS B 106 -7.210 -82.892 22.448 1.00 0.00 C ATOM 3543 CD LYS B 106 -6.748 -82.479 21.059 1.00 0.00 C ATOM 3544 CE LYS B 106 -7.918 -82.042 20.190 1.00 0.00 C ATOM 3545 NZ LYS B 106 -8.643 -80.878 20.772 1.00 0.00 N ATOM 3546 OXT LYS B 106 -5.878 -86.273 24.697 1.00 0.00 O ATOM 0 H LYS B 106 -5.421 -82.724 25.964 1.00 0.00 H new ATOM 0 HA LYS B 106 -7.537 -84.275 24.668 1.00 0.00 H new ATOM 0 HB2 LYS B 106 -5.227 -82.941 23.253 1.00 0.00 H new ATOM 0 HB3 LYS B 106 -5.810 -84.494 22.686 1.00 0.00 H new ATOM 0 HG2 LYS B 106 -8.070 -83.556 22.363 1.00 0.00 H new ATOM 0 HG3 LYS B 106 -7.540 -82.011 22.999 1.00 0.00 H new ATOM 0 HD2 LYS B 106 -6.029 -81.663 21.141 1.00 0.00 H new ATOM 0 HD3 LYS B 106 -6.231 -83.313 20.583 1.00 0.00 H new ATOM 0 HE2 LYS B 106 -7.554 -81.782 19.196 1.00 0.00 H new ATOM 0 HE3 LYS B 106 -8.610 -82.875 20.068 1.00 0.00 H new ATOM 0 HZ1 LYS B 106 -9.232 -80.434 20.039 1.00 0.00 H new ATOM 0 HZ2 LYS B 106 -9.248 -81.201 21.554 1.00 0.00 H new ATOM 0 HZ3 LYS B 106 -7.956 -80.185 21.130 1.00 0.00 H new TER 3560 LYS B 106