USER MOD reduce.3.24.130724 H: found=0, std=0, add=1480, rem=0, adj=40 USER MOD reduce.3.24.130724 removed 1482 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 52 SER OG : rot -140:sc= 1.31 USER MOD Set 1.2: B 54 SER OG : rot -28:sc= 0.287 USER MOD Set 1.3: B 55 ASN : amide:sc= -0.83 K(o=0.77,f=-3.5!) USER MOD Set 2.1: B 47 HIS : no HD1:sc= -0.227 X(o=-1.2,f=-1.4) USER MOD Set 2.2: B 50 ASN : amide:sc= -0.98 K(o=-1.2,f=-3!) USER MOD Set 3.1: B 46 SER OG : rot 103:sc= 1.14 USER MOD Set 3.2: B 53 GLN : amide:sc= -4.49! C(o=-3.3!,f=-2.2!) USER MOD Set 4.1: B 41 SER OG : rot 180:sc= 0 USER MOD Set 4.2: B 44 HIS : no HD1:sc= -0.188 X(o=-0.19,f=-0.47) USER MOD Set 5.1: A 57 SER OG : rot -62:sc= 0.344 USER MOD Set 5.2: A 58 HIS : no HD1:sc= -1.49 K(o=-1.1,f=-2) USER MOD Single : A 10 THR OG1 : rot 180:sc= 0 USER MOD Single : A 12 THR OG1 : rot 180:sc= 0 USER MOD Single : A 17 THR OG1 : rot 180:sc= 0 USER MOD Single : A 21 LYS NZ :NH3+ 162:sc= -0.0767 (180deg=-0.613) USER MOD Single : A 26 TYR OH : rot 30:sc= -0.762 USER MOD Single : A 27 ASN : amide:sc= -1.17 K(o=-1.2,f=-8.8!) USER MOD Single : A 32 MET CE :methyl 154:sc= -0.0722 (180deg=-1.2) USER MOD Single : A 36 SER OG : rot 180:sc= 0 USER MOD Single : A 38 SER OG : rot 180:sc= 0 USER MOD Single : A 41 SER OG : rot 180:sc= -0.168 USER MOD Single : A 44 HIS : no HD1:sc= -0.363 K(o=-0.36,f=-0.9) USER MOD Single : A 46 SER OG : rot 86:sc= 0.764 USER MOD Single : A 47 HIS : no HD1:sc= -0.266 X(o=-0.27,f=-0.25) USER MOD Single : A 48 GLN : amide:sc= -3.34! K(o=-3.3!,f=-1.2) USER MOD Single : A 50 ASN : amide:sc= -0.402 X(o=-0.4,f=-0.0086) USER MOD Single : A 52 SER OG : rot 180:sc= 0 USER MOD Single : A 53 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 54 SER OG : rot 180:sc= 0.0182 USER MOD Single : A 55 ASN : amide:sc= -2.14! K(o=-2.1!,f=-0.061) USER MOD Single : A 59 GLN : amide:sc=-0.00254 X(o=-0.0025,f=0) USER MOD Single : A 61 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 64 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 65 SER OG : rot 180:sc= 0 USER MOD Single : A 67 HIS : no HD1:sc= -1.14 K(o=-1.1,f=-3.7!) USER MOD Single : A 70 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 72 LYS NZ :NH3+ 151:sc= -0.0702 (180deg=-0.665) USER MOD Single : A 74 GLN : amide:sc= 0 X(o=0,f=-0.13) USER MOD Single : A 76 GLN : amide:sc= 0 X(o=0,f=-0.19) USER MOD Single : A 77 SER OG : rot 180:sc= 0 USER MOD Single : A 78 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 80 TYR OH : rot 180:sc= 0 USER MOD Single : A 81 SER OG : rot 180:sc= 0 USER MOD Single : A 86 HIS : no HD1:sc= -3.04! K(o=-3!,f=-1.9) USER MOD Single : A 89 THR OG1 : rot 180:sc= 0 USER MOD Single : A 90 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 92 LYS NZ :NH3+ -152:sc= -0.127 (180deg=-0.878) USER MOD Single : A 93 GLN : amide:sc= -0.771 K(o=-0.77,f=-1.8!) USER MOD Single : A 96 HIS : no HD1:sc= -0.0415 X(o=-0.042,f=-0.17) USER MOD Single : A 97 HIS : no HD1:sc= -1.56 K(o=-1.6,f=-0.58) USER MOD Single : A 99 ASN : amide:sc= -0.133 X(o=-0.13,f=0) USER MOD Single : B 10 THR OG1 : rot 33:sc= 0.234 USER MOD Single : B 12 THR OG1 : rot 180:sc= -0.0857 USER MOD Single : B 17 THR OG1 : rot 87:sc= 0.104 USER MOD Single : B 21 LYS NZ :NH3+ -136:sc= -0.129 (180deg=-0.858) USER MOD Single : B 26 TYR OH : rot 30:sc= 0 USER MOD Single : B 27 ASN : amide:sc= -2.84! K(o=-2.8!,f=-0.9) USER MOD Single : B 32 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 36 SER OG : rot 180:sc= 0 USER MOD Single : B 38 SER OG : rot 180:sc= 0 USER MOD Single : B 48 GLN : amide:sc= -4.03! C(o=-4!,f=-1.7!) USER MOD Single : B 57 SER OG : rot -40:sc= 0.0508 USER MOD Single : B 58 HIS : no HD1:sc= -0.948 K(o=-0.95,f=-0.22) USER MOD Single : B 59 GLN : amide:sc= -0.78 X(o=-0.78,f=-1.3) USER MOD Single : B 61 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 64 LYS NZ :NH3+ -105:sc= -3.81 (180deg=-6!) USER MOD Single : B 65 SER OG : rot 180:sc= 0 USER MOD Single : B 67 HIS : no HD1:sc= -3.45! C(o=-3.5!,f=-4.5!) USER MOD Single : B 70 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 72 LYS NZ :NH3+ -136:sc= -3.01! (180deg=-5.62!) USER MOD Single : B 74 GLN : amide:sc= 0 K(o=0,f=-1.6!) USER MOD Single : B 76 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 77 SER OG : rot 180:sc= 0 USER MOD Single : B 78 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 80 TYR OH : rot 180:sc= 0 USER MOD Single : B 81 SER OG : rot 180:sc= 0 USER MOD Single : B 86 HIS : no HD1:sc= -0.149 K(o=-0.15,f=-0.73) USER MOD Single : B 89 THR OG1 : rot 180:sc= 0 USER MOD Single : B 90 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 92 LYS NZ :NH3+ 159:sc= -0.0869 (180deg=-0.723) USER MOD Single : B 93 GLN : amide:sc= -2.07! C(o=-2.1!,f=-6.5!) USER MOD Single : B 96 HIS : no HD1:sc= -1.28 K(o=-1.3,f=-2.6!) USER MOD Single : B 97 HIS : no HD1:sc= -0.704 K(o=-0.7,f=-0.09) USER MOD Single : B 99 ASN : amide:sc= -7.78! K(o=-7.8!,f=-2.4) USER MOD ----------------------------------------------------------------- ATOM 15 N THR A 10 -20.768 8.663 21.617 1.00 1.00 N ATOM 16 CA THR A 10 -19.852 9.594 22.274 1.00 1.00 C ATOM 17 C THR A 10 -18.456 9.486 21.671 1.00 1.00 C ATOM 18 O THR A 10 -17.654 10.415 21.764 1.00 1.00 O ATOM 19 CB THR A 10 -19.781 9.276 23.769 1.00 1.00 C ATOM 20 OG1 THR A 10 -18.984 8.117 23.967 1.00 1.00 O ATOM 21 CG2 THR A 10 -21.191 9.025 24.306 1.00 1.00 C ATOM 0 HA THR A 10 -20.224 10.608 22.128 1.00 1.00 H new ATOM 0 HB THR A 10 -19.337 10.118 24.300 1.00 1.00 H new ATOM 0 HG1 THR A 10 -18.936 7.913 24.924 1.00 1.00 H new ATOM 0 HG21 THR A 10 -21.140 8.799 25.371 1.00 1.00 H new ATOM 0 HG22 THR A 10 -21.802 9.914 24.153 1.00 1.00 H new ATOM 0 HG23 THR A 10 -21.637 8.183 23.777 1.00 1.00 H new ATOM 29 N ASP A 11 -18.175 8.347 21.044 1.00 1.00 N ATOM 30 CA ASP A 11 -16.875 8.114 20.423 1.00 1.00 C ATOM 31 C ASP A 11 -16.859 8.651 18.996 1.00 1.00 C ATOM 32 O ASP A 11 -16.107 9.571 18.676 1.00 1.00 O ATOM 33 CB ASP A 11 -16.575 6.614 20.402 1.00 1.00 C ATOM 34 CG ASP A 11 -17.772 5.853 19.843 1.00 1.00 C ATOM 35 OD1 ASP A 11 -18.870 6.078 20.324 1.00 1.00 O ATOM 36 OD2 ASP A 11 -17.574 5.059 18.938 1.00 1.00 O ATOM 0 H ASP A 11 -18.830 7.571 20.953 1.00 1.00 H new ATOM 0 HA ASP A 11 -16.115 8.635 21.005 1.00 1.00 H new ATOM 0 HB2 ASP A 11 -15.692 6.419 19.793 1.00 1.00 H new ATOM 0 HB3 ASP A 11 -16.350 6.265 21.410 1.00 1.00 H new ATOM 41 N THR A 12 -17.687 8.060 18.140 1.00 1.00 N ATOM 42 CA THR A 12 -17.754 8.479 16.745 1.00 1.00 C ATOM 43 C THR A 12 -17.977 9.984 16.644 1.00 1.00 C ATOM 44 O THR A 12 -17.633 10.606 15.638 1.00 1.00 O ATOM 45 CB THR A 12 -18.892 7.744 16.034 1.00 1.00 C ATOM 46 OG1 THR A 12 -19.173 8.390 14.801 1.00 1.00 O ATOM 47 CG2 THR A 12 -20.143 7.762 16.915 1.00 1.00 C ATOM 0 H THR A 12 -18.316 7.296 18.385 1.00 1.00 H new ATOM 0 HA THR A 12 -16.806 8.233 16.267 1.00 1.00 H new ATOM 0 HB THR A 12 -18.596 6.712 15.846 1.00 1.00 H new ATOM 0 HG1 THR A 12 -19.901 7.919 14.344 1.00 1.00 H new ATOM 0 HG21 THR A 12 -20.953 7.238 16.407 1.00 1.00 H new ATOM 0 HG22 THR A 12 -19.928 7.267 17.862 1.00 1.00 H new ATOM 0 HG23 THR A 12 -20.440 8.794 17.104 1.00 1.00 H new ATOM 55 N LEU A 13 -18.556 10.567 17.689 1.00 1.00 N ATOM 56 CA LEU A 13 -18.818 12.001 17.699 1.00 1.00 C ATOM 57 C LEU A 13 -17.515 12.773 17.878 1.00 1.00 C ATOM 58 O LEU A 13 -17.192 13.655 17.083 1.00 1.00 O ATOM 59 CB LEU A 13 -19.795 12.340 18.829 1.00 1.00 C ATOM 60 CG LEU A 13 -19.946 13.858 18.984 1.00 1.00 C ATOM 61 CD1 LEU A 13 -20.260 14.505 17.630 1.00 1.00 C ATOM 62 CD2 LEU A 13 -21.088 14.147 19.963 1.00 1.00 C ATOM 0 H LEU A 13 -18.850 10.074 18.532 1.00 1.00 H new ATOM 0 HA LEU A 13 -19.263 12.289 16.746 1.00 1.00 H new ATOM 0 HB2 LEU A 13 -20.767 11.893 18.621 1.00 1.00 H new ATOM 0 HB3 LEU A 13 -19.439 11.908 19.765 1.00 1.00 H new ATOM 0 HG LEU A 13 -19.012 14.274 19.362 1.00 1.00 H new ATOM 0 HD11 LEU A 13 -20.364 15.583 17.757 1.00 1.00 H new ATOM 0 HD12 LEU A 13 -19.449 14.299 16.931 1.00 1.00 H new ATOM 0 HD13 LEU A 13 -21.190 14.094 17.238 1.00 1.00 H new ATOM 0 HD21 LEU A 13 -21.203 15.225 20.080 1.00 1.00 H new ATOM 0 HD22 LEU A 13 -22.015 13.723 19.576 1.00 1.00 H new ATOM 0 HD23 LEU A 13 -20.860 13.699 20.930 1.00 1.00 H new ATOM 74 N GLU A 14 -16.763 12.439 18.921 1.00 1.00 N ATOM 75 CA GLU A 14 -15.495 13.110 19.175 1.00 1.00 C ATOM 76 C GLU A 14 -14.517 12.868 18.028 1.00 1.00 C ATOM 77 O GLU A 14 -13.472 13.513 17.946 1.00 1.00 O ATOM 78 CB GLU A 14 -14.888 12.592 20.480 1.00 1.00 C ATOM 79 CG GLU A 14 -15.747 13.049 21.662 1.00 1.00 C ATOM 80 CD GLU A 14 -15.508 14.529 21.938 1.00 1.00 C ATOM 81 OE1 GLU A 14 -14.673 15.110 21.263 1.00 1.00 O ATOM 82 OE2 GLU A 14 -16.162 15.061 22.819 1.00 1.00 O ATOM 0 H GLU A 14 -17.006 11.715 19.597 1.00 1.00 H new ATOM 0 HA GLU A 14 -15.682 14.181 19.256 1.00 1.00 H new ATOM 0 HB2 GLU A 14 -14.830 11.504 20.459 1.00 1.00 H new ATOM 0 HB3 GLU A 14 -13.870 12.964 20.592 1.00 1.00 H new ATOM 0 HG2 GLU A 14 -16.801 12.877 21.444 1.00 1.00 H new ATOM 0 HG3 GLU A 14 -15.504 12.462 22.547 1.00 1.00 H new ATOM 89 N ARG A 15 -14.858 11.928 17.153 1.00 1.00 N ATOM 90 CA ARG A 15 -13.994 11.602 16.024 1.00 1.00 C ATOM 91 C ARG A 15 -14.026 12.713 14.981 1.00 1.00 C ATOM 92 O ARG A 15 -12.996 13.309 14.664 1.00 1.00 O ATOM 93 CB ARG A 15 -14.445 10.287 15.384 1.00 1.00 C ATOM 94 CG ARG A 15 -13.412 9.846 14.344 1.00 1.00 C ATOM 95 CD ARG A 15 -13.801 8.474 13.790 1.00 1.00 C ATOM 96 NE ARG A 15 -15.127 8.530 13.186 1.00 1.00 N ATOM 97 CZ ARG A 15 -15.728 7.430 12.744 1.00 1.00 C ATOM 98 NH1 ARG A 15 -15.133 6.274 12.853 1.00 1.00 N ATOM 99 NH2 ARG A 15 -16.911 7.507 12.200 1.00 1.00 N ATOM 0 H ARG A 15 -15.719 11.383 17.202 1.00 1.00 H new ATOM 0 HA ARG A 15 -12.974 11.497 16.393 1.00 1.00 H new ATOM 0 HB2 ARG A 15 -14.559 9.518 16.148 1.00 1.00 H new ATOM 0 HB3 ARG A 15 -15.420 10.415 14.913 1.00 1.00 H new ATOM 0 HG2 ARG A 15 -13.360 10.575 13.536 1.00 1.00 H new ATOM 0 HG3 ARG A 15 -12.421 9.800 14.796 1.00 1.00 H new ATOM 0 HD2 ARG A 15 -13.069 8.153 13.049 1.00 1.00 H new ATOM 0 HD3 ARG A 15 -13.789 7.734 14.591 1.00 1.00 H new ATOM 0 HE ARG A 15 -15.602 9.429 13.101 1.00 1.00 H new ATOM 0 HH11 ARG A 15 -14.207 6.215 13.277 1.00 1.00 H new ATOM 0 HH12 ARG A 15 -15.594 5.429 12.514 1.00 1.00 H new ATOM 0 HH21 ARG A 15 -17.375 8.411 12.114 1.00 1.00 H new ATOM 0 HH22 ARG A 15 -17.372 6.663 11.861 1.00 1.00 H new ATOM 113 N VAL A 16 -15.209 12.977 14.436 1.00 1.00 N ATOM 114 CA VAL A 16 -15.354 14.009 13.416 1.00 1.00 C ATOM 115 C VAL A 16 -14.707 15.310 13.878 1.00 1.00 C ATOM 116 O VAL A 16 -14.396 16.180 13.064 1.00 1.00 O ATOM 117 CB VAL A 16 -16.836 14.246 13.106 1.00 1.00 C ATOM 118 CG1 VAL A 16 -17.384 13.080 12.279 1.00 1.00 C ATOM 119 CG2 VAL A 16 -17.628 14.359 14.412 1.00 1.00 C ATOM 0 H VAL A 16 -16.074 12.495 14.681 1.00 1.00 H new ATOM 0 HA VAL A 16 -14.852 13.669 12.510 1.00 1.00 H new ATOM 0 HB VAL A 16 -16.937 15.172 12.540 1.00 1.00 H new ATOM 0 HG11 VAL A 16 -18.438 13.252 12.061 1.00 1.00 H new ATOM 0 HG12 VAL A 16 -16.828 13.003 11.345 1.00 1.00 H new ATOM 0 HG13 VAL A 16 -17.277 12.153 12.842 1.00 1.00 H new ATOM 0 HG21 VAL A 16 -18.681 14.527 14.186 1.00 1.00 H new ATOM 0 HG22 VAL A 16 -17.523 13.436 14.982 1.00 1.00 H new ATOM 0 HG23 VAL A 16 -17.245 15.194 14.999 1.00 1.00 H new ATOM 129 N THR A 17 -14.488 15.429 15.183 1.00 1.00 N ATOM 130 CA THR A 17 -13.852 16.620 15.732 1.00 1.00 C ATOM 131 C THR A 17 -12.346 16.572 15.495 1.00 1.00 C ATOM 132 O THR A 17 -11.712 17.599 15.252 1.00 1.00 O ATOM 133 CB THR A 17 -14.131 16.720 17.233 1.00 1.00 C ATOM 134 OG1 THR A 17 -15.524 16.584 17.466 1.00 1.00 O ATOM 135 CG2 THR A 17 -13.656 18.079 17.751 1.00 1.00 C ATOM 0 H THR A 17 -14.739 14.722 15.874 1.00 1.00 H new ATOM 0 HA THR A 17 -14.264 17.495 15.230 1.00 1.00 H new ATOM 0 HB THR A 17 -13.597 15.926 17.755 1.00 1.00 H new ATOM 0 HG1 THR A 17 -15.702 16.646 18.428 1.00 1.00 H new ATOM 0 HG21 THR A 17 -13.855 18.150 18.820 1.00 1.00 H new ATOM 0 HG22 THR A 17 -12.586 18.182 17.573 1.00 1.00 H new ATOM 0 HG23 THR A 17 -14.189 18.874 17.229 1.00 1.00 H new ATOM 143 N GLU A 18 -11.783 15.371 15.566 1.00 1.00 N ATOM 144 CA GLU A 18 -10.351 15.196 15.356 1.00 1.00 C ATOM 145 C GLU A 18 -9.968 15.570 13.928 1.00 1.00 C ATOM 146 O GLU A 18 -8.807 15.869 13.648 1.00 1.00 O ATOM 147 CB GLU A 18 -9.955 13.744 15.629 1.00 1.00 C ATOM 148 CG GLU A 18 -10.007 13.474 17.134 1.00 1.00 C ATOM 149 CD GLU A 18 -9.509 12.062 17.427 1.00 1.00 C ATOM 150 OE1 GLU A 18 -8.686 11.576 16.670 1.00 1.00 O ATOM 151 OE2 GLU A 18 -9.957 11.488 18.406 1.00 1.00 O ATOM 0 H GLU A 18 -12.292 14.510 15.766 1.00 1.00 H new ATOM 0 HA GLU A 18 -9.820 15.852 16.046 1.00 1.00 H new ATOM 0 HB2 GLU A 18 -10.629 13.067 15.104 1.00 1.00 H new ATOM 0 HB3 GLU A 18 -8.952 13.552 15.249 1.00 1.00 H new ATOM 0 HG2 GLU A 18 -9.393 14.202 17.664 1.00 1.00 H new ATOM 0 HG3 GLU A 18 -11.028 13.592 17.498 1.00 1.00 H new ATOM 158 N ILE A 19 -10.950 15.576 13.032 1.00 1.00 N ATOM 159 CA ILE A 19 -10.688 15.943 11.644 1.00 1.00 C ATOM 160 C ILE A 19 -10.224 17.394 11.562 1.00 1.00 C ATOM 161 O ILE A 19 -9.057 17.666 11.281 1.00 1.00 O ATOM 162 CB ILE A 19 -11.943 15.750 10.790 1.00 1.00 C ATOM 163 CG1 ILE A 19 -12.443 14.313 10.950 1.00 1.00 C ATOM 164 CG2 ILE A 19 -11.608 16.013 9.319 1.00 1.00 C ATOM 165 CD1 ILE A 19 -13.757 14.134 10.183 1.00 1.00 C ATOM 0 H ILE A 19 -11.920 15.335 13.237 1.00 1.00 H new ATOM 0 HA ILE A 19 -9.901 15.294 11.260 1.00 1.00 H new ATOM 0 HB ILE A 19 -12.716 16.447 11.114 1.00 1.00 H new ATOM 0 HG12 ILE A 19 -11.695 13.614 10.576 1.00 1.00 H new ATOM 0 HG13 ILE A 19 -12.593 14.086 12.005 1.00 1.00 H new ATOM 0 HG21 ILE A 19 -12.503 15.875 8.712 1.00 1.00 H new ATOM 0 HG22 ILE A 19 -11.246 17.035 9.205 1.00 1.00 H new ATOM 0 HG23 ILE A 19 -10.836 15.316 8.991 1.00 1.00 H new ATOM 0 HD11 ILE A 19 -14.110 13.109 10.300 1.00 1.00 H new ATOM 0 HD12 ILE A 19 -14.505 14.822 10.577 1.00 1.00 H new ATOM 0 HD13 ILE A 19 -13.593 14.343 9.126 1.00 1.00 H new ATOM 177 N PHE A 20 -11.143 18.322 11.814 1.00 1.00 N ATOM 178 CA PHE A 20 -10.826 19.746 11.756 1.00 1.00 C ATOM 179 C PHE A 20 -9.455 20.033 12.363 1.00 1.00 C ATOM 180 O PHE A 20 -8.575 20.584 11.701 1.00 1.00 O ATOM 181 CB PHE A 20 -11.892 20.543 12.511 1.00 1.00 C ATOM 182 CG PHE A 20 -13.222 20.390 11.813 1.00 1.00 C ATOM 183 CD1 PHE A 20 -13.523 21.182 10.700 1.00 1.00 C ATOM 184 CD2 PHE A 20 -14.155 19.456 12.280 1.00 1.00 C ATOM 185 CE1 PHE A 20 -14.755 21.040 10.052 1.00 1.00 C ATOM 186 CE2 PHE A 20 -15.388 19.315 11.633 1.00 1.00 C ATOM 187 CZ PHE A 20 -15.688 20.106 10.519 1.00 1.00 C ATOM 0 H PHE A 20 -12.111 18.114 12.060 1.00 1.00 H new ATOM 0 HA PHE A 20 -10.808 20.046 10.708 1.00 1.00 H new ATOM 0 HB2 PHE A 20 -11.966 20.189 13.539 1.00 1.00 H new ATOM 0 HB3 PHE A 20 -11.611 21.595 12.555 1.00 1.00 H new ATOM 0 HD1 PHE A 20 -12.804 21.903 10.341 1.00 1.00 H new ATOM 0 HD2 PHE A 20 -13.923 18.844 13.139 1.00 1.00 H new ATOM 0 HE1 PHE A 20 -14.986 21.651 9.192 1.00 1.00 H new ATOM 0 HE2 PHE A 20 -16.108 18.595 11.994 1.00 1.00 H new ATOM 0 HZ PHE A 20 -16.639 19.996 10.019 1.00 1.00 H new ATOM 197 N LYS A 21 -9.283 19.663 13.628 1.00 1.00 N ATOM 198 CA LYS A 21 -8.018 19.893 14.318 1.00 1.00 C ATOM 199 C LYS A 21 -6.836 19.519 13.431 1.00 1.00 C ATOM 200 O LYS A 21 -5.762 20.113 13.529 1.00 1.00 O ATOM 201 CB LYS A 21 -7.974 19.065 15.604 1.00 1.00 C ATOM 202 CG LYS A 21 -6.761 19.480 16.439 1.00 1.00 C ATOM 203 CD LYS A 21 -6.788 18.743 17.779 1.00 1.00 C ATOM 204 CE LYS A 21 -5.446 18.928 18.491 1.00 1.00 C ATOM 205 NZ LYS A 21 -5.046 20.362 18.430 1.00 1.00 N ATOM 0 H LYS A 21 -9.998 19.206 14.193 1.00 1.00 H new ATOM 0 HA LYS A 21 -7.947 20.954 14.559 1.00 1.00 H new ATOM 0 HB2 LYS A 21 -8.890 19.213 16.176 1.00 1.00 H new ATOM 0 HB3 LYS A 21 -7.917 18.003 15.363 1.00 1.00 H new ATOM 0 HG2 LYS A 21 -5.841 19.248 15.903 1.00 1.00 H new ATOM 0 HG3 LYS A 21 -6.771 20.557 16.604 1.00 1.00 H new ATOM 0 HD2 LYS A 21 -7.597 19.126 18.401 1.00 1.00 H new ATOM 0 HD3 LYS A 21 -6.984 17.683 17.619 1.00 1.00 H new ATOM 0 HE2 LYS A 21 -5.525 18.605 19.529 1.00 1.00 H new ATOM 0 HE3 LYS A 21 -4.684 18.306 18.021 1.00 1.00 H new ATOM 0 HZ1 LYS A 21 -4.320 20.551 19.150 1.00 1.00 H new ATOM 0 HZ2 LYS A 21 -4.663 20.576 17.487 1.00 1.00 H new ATOM 0 HZ3 LYS A 21 -5.876 20.962 18.610 1.00 1.00 H new ATOM 219 N ALA A 22 -7.033 18.518 12.578 1.00 1.00 N ATOM 220 CA ALA A 22 -5.967 18.060 11.693 1.00 1.00 C ATOM 221 C ALA A 22 -5.680 19.092 10.606 1.00 1.00 C ATOM 222 O ALA A 22 -4.549 19.209 10.134 1.00 1.00 O ATOM 223 CB ALA A 22 -6.364 16.731 11.046 1.00 1.00 C ATOM 0 H ALA A 22 -7.913 18.012 12.481 1.00 1.00 H new ATOM 0 HA ALA A 22 -5.064 17.923 12.288 1.00 1.00 H new ATOM 0 HB1 ALA A 22 -5.564 16.394 10.386 1.00 1.00 H new ATOM 0 HB2 ALA A 22 -6.533 15.985 11.822 1.00 1.00 H new ATOM 0 HB3 ALA A 22 -7.278 16.866 10.468 1.00 1.00 H new ATOM 229 N LEU A 23 -6.708 19.840 10.215 1.00 1.00 N ATOM 230 CA LEU A 23 -6.553 20.864 9.185 1.00 1.00 C ATOM 231 C LEU A 23 -5.970 22.138 9.789 1.00 1.00 C ATOM 232 O LEU A 23 -5.678 23.096 9.073 1.00 1.00 O ATOM 233 CB LEU A 23 -7.912 21.172 8.543 1.00 1.00 C ATOM 234 CG LEU A 23 -8.321 20.062 7.563 1.00 1.00 C ATOM 235 CD1 LEU A 23 -7.454 20.086 6.293 1.00 1.00 C ATOM 236 CD2 LEU A 23 -8.204 18.699 8.253 1.00 1.00 C ATOM 0 H LEU A 23 -7.652 19.758 10.593 1.00 1.00 H new ATOM 0 HA LEU A 23 -5.871 20.490 8.422 1.00 1.00 H new ATOM 0 HB2 LEU A 23 -8.670 21.274 9.319 1.00 1.00 H new ATOM 0 HB3 LEU A 23 -7.863 22.126 8.018 1.00 1.00 H new ATOM 0 HG LEU A 23 -9.355 20.235 7.264 1.00 1.00 H new ATOM 0 HD11 LEU A 23 -7.770 19.288 5.621 1.00 1.00 H new ATOM 0 HD12 LEU A 23 -7.568 21.048 5.793 1.00 1.00 H new ATOM 0 HD13 LEU A 23 -6.408 19.940 6.564 1.00 1.00 H new ATOM 0 HD21 LEU A 23 -8.495 17.912 7.557 1.00 1.00 H new ATOM 0 HD22 LEU A 23 -7.174 18.540 8.571 1.00 1.00 H new ATOM 0 HD23 LEU A 23 -8.860 18.674 9.123 1.00 1.00 H new ATOM 248 N GLY A 24 -5.814 22.152 11.109 1.00 1.00 N ATOM 249 CA GLY A 24 -5.277 23.323 11.791 1.00 1.00 C ATOM 250 C GLY A 24 -3.925 23.727 11.213 1.00 1.00 C ATOM 251 O GLY A 24 -3.679 24.904 10.949 1.00 1.00 O ATOM 0 H GLY A 24 -6.050 21.372 11.723 1.00 1.00 H new ATOM 0 HA2 GLY A 24 -5.977 24.153 11.699 1.00 1.00 H new ATOM 0 HA3 GLY A 24 -5.172 23.111 12.855 1.00 1.00 H new ATOM 255 N ASP A 25 -3.045 22.746 11.031 1.00 1.00 N ATOM 256 CA ASP A 25 -1.716 23.015 10.498 1.00 1.00 C ATOM 257 C ASP A 25 -1.799 23.930 9.280 1.00 1.00 C ATOM 258 O ASP A 25 -1.930 23.467 8.147 1.00 1.00 O ATOM 259 CB ASP A 25 -1.034 21.702 10.110 1.00 1.00 C ATOM 260 CG ASP A 25 -1.954 20.882 9.213 1.00 1.00 C ATOM 261 OD1 ASP A 25 -3.097 21.276 9.052 1.00 1.00 O ATOM 262 OD2 ASP A 25 -1.504 19.868 8.705 1.00 1.00 O ATOM 0 H ASP A 25 -3.228 21.765 11.243 1.00 1.00 H new ATOM 0 HA ASP A 25 -1.130 23.514 11.270 1.00 1.00 H new ATOM 0 HB2 ASP A 25 -0.097 21.908 9.592 1.00 1.00 H new ATOM 0 HB3 ASP A 25 -0.785 21.133 11.006 1.00 1.00 H new ATOM 267 N TYR A 26 -1.738 25.234 9.530 1.00 1.00 N ATOM 268 CA TYR A 26 -1.825 26.224 8.462 1.00 1.00 C ATOM 269 C TYR A 26 -0.920 25.858 7.289 1.00 1.00 C ATOM 270 O TYR A 26 -1.395 25.586 6.186 1.00 1.00 O ATOM 271 CB TYR A 26 -1.420 27.594 9.008 1.00 1.00 C ATOM 272 CG TYR A 26 -1.654 28.653 7.957 1.00 1.00 C ATOM 273 CD1 TYR A 26 -0.713 28.848 6.939 1.00 1.00 C ATOM 274 CD2 TYR A 26 -2.799 29.455 8.013 1.00 1.00 C ATOM 275 CE1 TYR A 26 -0.920 29.841 5.975 1.00 1.00 C ATOM 276 CE2 TYR A 26 -3.006 30.450 7.050 1.00 1.00 C ATOM 277 CZ TYR A 26 -2.066 30.642 6.030 1.00 1.00 C ATOM 278 OH TYR A 26 -2.269 31.624 5.082 1.00 1.00 O ATOM 0 H TYR A 26 -1.629 25.630 10.464 1.00 1.00 H new ATOM 0 HA TYR A 26 -2.854 26.249 8.103 1.00 1.00 H new ATOM 0 HB2 TYR A 26 -1.997 27.824 9.904 1.00 1.00 H new ATOM 0 HB3 TYR A 26 -0.370 27.584 9.299 1.00 1.00 H new ATOM 0 HD1 TYR A 26 0.173 28.232 6.898 1.00 1.00 H new ATOM 0 HD2 TYR A 26 -3.524 29.306 8.800 1.00 1.00 H new ATOM 0 HE1 TYR A 26 -0.195 29.989 5.188 1.00 1.00 H new ATOM 0 HE2 TYR A 26 -3.890 31.069 7.094 1.00 1.00 H new ATOM 0 HH TYR A 26 -1.852 31.354 4.237 1.00 1.00 H new ATOM 288 N ASN A 27 0.387 25.907 7.523 1.00 1.00 N ATOM 289 CA ASN A 27 1.364 25.638 6.472 1.00 1.00 C ATOM 290 C ASN A 27 0.932 24.475 5.582 1.00 1.00 C ATOM 291 O ASN A 27 1.259 24.441 4.395 1.00 1.00 O ATOM 292 CB ASN A 27 2.720 25.315 7.103 1.00 1.00 C ATOM 293 CG ASN A 27 2.585 24.128 8.049 1.00 1.00 C ATOM 294 OD1 ASN A 27 1.487 23.832 8.522 1.00 1.00 O ATOM 295 ND2 ASN A 27 3.642 23.429 8.360 1.00 1.00 N ATOM 0 H ASN A 27 0.795 26.130 8.431 1.00 1.00 H new ATOM 0 HA ASN A 27 1.439 26.530 5.850 1.00 1.00 H new ATOM 0 HB2 ASN A 27 3.448 25.089 6.324 1.00 1.00 H new ATOM 0 HB3 ASN A 27 3.094 26.183 7.646 1.00 1.00 H new ATOM 0 HD21 ASN A 27 3.560 22.636 8.996 1.00 1.00 H new ATOM 0 HD22 ASN A 27 4.550 23.676 7.967 1.00 1.00 H new ATOM 302 N ARG A 28 0.227 23.510 6.161 1.00 1.00 N ATOM 303 CA ARG A 28 -0.199 22.339 5.405 1.00 1.00 C ATOM 304 C ARG A 28 -1.269 22.724 4.383 1.00 1.00 C ATOM 305 O ARG A 28 -1.151 22.418 3.197 1.00 1.00 O ATOM 306 CB ARG A 28 -0.732 21.271 6.376 1.00 1.00 C ATOM 307 CG ARG A 28 -0.528 19.857 5.820 1.00 1.00 C ATOM 308 CD ARG A 28 -1.409 19.639 4.588 1.00 1.00 C ATOM 309 NE ARG A 28 -1.521 18.214 4.299 1.00 1.00 N ATOM 310 CZ ARG A 28 -2.420 17.755 3.434 1.00 1.00 C ATOM 311 NH1 ARG A 28 -3.253 18.579 2.858 1.00 1.00 N ATOM 312 NH2 ARG A 28 -2.474 16.480 3.164 1.00 1.00 N ATOM 0 H ARG A 28 -0.059 23.514 7.140 1.00 1.00 H new ATOM 0 HA ARG A 28 0.653 21.931 4.861 1.00 1.00 H new ATOM 0 HB2 ARG A 28 -0.223 21.363 7.335 1.00 1.00 H new ATOM 0 HB3 ARG A 28 -1.793 21.442 6.560 1.00 1.00 H new ATOM 0 HG2 ARG A 28 0.520 19.710 5.557 1.00 1.00 H new ATOM 0 HG3 ARG A 28 -0.771 19.119 6.585 1.00 1.00 H new ATOM 0 HD2 ARG A 28 -2.399 20.062 4.759 1.00 1.00 H new ATOM 0 HD3 ARG A 28 -0.984 20.160 3.730 1.00 1.00 H new ATOM 0 HE ARG A 28 -0.898 17.557 4.769 1.00 1.00 H new ATOM 0 HH11 ARG A 28 -3.214 19.576 3.072 1.00 1.00 H new ATOM 0 HH12 ARG A 28 -3.943 18.226 2.194 1.00 1.00 H new ATOM 0 HH21 ARG A 28 -1.826 15.835 3.617 1.00 1.00 H new ATOM 0 HH22 ARG A 28 -3.164 16.128 2.500 1.00 1.00 H new ATOM 326 N ILE A 29 -2.305 23.412 4.853 1.00 1.00 N ATOM 327 CA ILE A 29 -3.395 23.831 3.978 1.00 1.00 C ATOM 328 C ILE A 29 -2.868 24.364 2.648 1.00 1.00 C ATOM 329 O ILE A 29 -3.495 24.172 1.607 1.00 1.00 O ATOM 330 CB ILE A 29 -4.232 24.914 4.663 1.00 1.00 C ATOM 331 CG1 ILE A 29 -4.761 24.378 5.996 1.00 1.00 C ATOM 332 CG2 ILE A 29 -5.410 25.295 3.762 1.00 1.00 C ATOM 333 CD1 ILE A 29 -5.427 25.511 6.781 1.00 1.00 C ATOM 0 H ILE A 29 -2.413 23.690 5.828 1.00 1.00 H new ATOM 0 HA ILE A 29 -4.015 22.957 3.778 1.00 1.00 H new ATOM 0 HB ILE A 29 -3.614 25.794 4.843 1.00 1.00 H new ATOM 0 HG12 ILE A 29 -5.478 23.576 5.818 1.00 1.00 H new ATOM 0 HG13 ILE A 29 -3.944 23.952 6.577 1.00 1.00 H new ATOM 0 HG21 ILE A 29 -6.006 26.066 4.249 1.00 1.00 H new ATOM 0 HG22 ILE A 29 -5.034 25.674 2.812 1.00 1.00 H new ATOM 0 HG23 ILE A 29 -6.030 24.417 3.582 1.00 1.00 H new ATOM 0 HD11 ILE A 29 -5.802 25.125 7.729 1.00 1.00 H new ATOM 0 HD12 ILE A 29 -4.698 26.298 6.973 1.00 1.00 H new ATOM 0 HD13 ILE A 29 -6.256 25.917 6.201 1.00 1.00 H new ATOM 345 N ARG A 30 -1.723 25.040 2.682 1.00 1.00 N ATOM 346 CA ARG A 30 -1.145 25.598 1.465 1.00 1.00 C ATOM 347 C ARG A 30 -0.627 24.490 0.556 1.00 1.00 C ATOM 348 O ARG A 30 -0.706 24.589 -0.669 1.00 1.00 O ATOM 349 CB ARG A 30 0.003 26.544 1.822 1.00 1.00 C ATOM 350 CG ARG A 30 0.615 27.113 0.541 1.00 1.00 C ATOM 351 CD ARG A 30 1.509 28.306 0.887 1.00 1.00 C ATOM 352 NE ARG A 30 2.325 28.002 2.057 1.00 1.00 N ATOM 353 CZ ARG A 30 2.873 28.971 2.784 1.00 1.00 C ATOM 354 NH1 ARG A 30 2.708 30.218 2.440 1.00 1.00 N ATOM 355 NH2 ARG A 30 3.584 28.673 3.837 1.00 1.00 N ATOM 0 H ARG A 30 -1.183 25.213 3.530 1.00 1.00 H new ATOM 0 HA ARG A 30 -1.923 26.149 0.936 1.00 1.00 H new ATOM 0 HB2 ARG A 30 -0.362 27.354 2.453 1.00 1.00 H new ATOM 0 HB3 ARG A 30 0.762 26.011 2.394 1.00 1.00 H new ATOM 0 HG2 ARG A 30 1.197 26.345 0.031 1.00 1.00 H new ATOM 0 HG3 ARG A 30 -0.174 27.423 -0.145 1.00 1.00 H new ATOM 0 HD2 ARG A 30 2.151 28.546 0.040 1.00 1.00 H new ATOM 0 HD3 ARG A 30 0.895 29.185 1.081 1.00 1.00 H new ATOM 0 HE ARG A 30 2.478 27.029 2.322 1.00 1.00 H new ATOM 0 HH11 ARG A 30 2.158 30.450 1.613 1.00 1.00 H new ATOM 0 HH12 ARG A 30 3.129 30.961 2.998 1.00 1.00 H new ATOM 0 HH21 ARG A 30 3.719 27.697 4.102 1.00 1.00 H new ATOM 0 HH22 ARG A 30 4.005 29.416 4.395 1.00 1.00 H new ATOM 369 N ILE A 31 -0.137 23.414 1.163 1.00 1.00 N ATOM 370 CA ILE A 31 0.349 22.276 0.392 1.00 1.00 C ATOM 371 C ILE A 31 -0.819 21.539 -0.254 1.00 1.00 C ATOM 372 O ILE A 31 -0.685 20.970 -1.337 1.00 1.00 O ATOM 373 CB ILE A 31 1.124 21.320 1.300 1.00 1.00 C ATOM 374 CG1 ILE A 31 2.232 22.092 2.018 1.00 1.00 C ATOM 375 CG2 ILE A 31 1.741 20.202 0.458 1.00 1.00 C ATOM 376 CD1 ILE A 31 2.909 21.186 3.049 1.00 1.00 C ATOM 0 H ILE A 31 -0.066 23.306 2.175 1.00 1.00 H new ATOM 0 HA ILE A 31 1.013 22.643 -0.391 1.00 1.00 H new ATOM 0 HB ILE A 31 0.447 20.885 2.035 1.00 1.00 H new ATOM 0 HG12 ILE A 31 2.966 22.449 1.296 1.00 1.00 H new ATOM 0 HG13 ILE A 31 1.816 22.971 2.510 1.00 1.00 H new ATOM 0 HG21 ILE A 31 2.293 19.521 1.106 1.00 1.00 H new ATOM 0 HG22 ILE A 31 0.950 19.654 -0.055 1.00 1.00 H new ATOM 0 HG23 ILE A 31 2.420 20.633 -0.278 1.00 1.00 H new ATOM 0 HD11 ILE A 31 3.698 21.740 3.558 1.00 1.00 H new ATOM 0 HD12 ILE A 31 2.172 20.851 3.779 1.00 1.00 H new ATOM 0 HD13 ILE A 31 3.340 20.321 2.546 1.00 1.00 H new ATOM 388 N MET A 32 -1.972 21.576 0.406 1.00 1.00 N ATOM 389 CA MET A 32 -3.167 20.928 -0.124 1.00 1.00 C ATOM 390 C MET A 32 -3.579 21.576 -1.441 1.00 1.00 C ATOM 391 O MET A 32 -4.107 20.912 -2.334 1.00 1.00 O ATOM 392 CB MET A 32 -4.313 21.039 0.884 1.00 1.00 C ATOM 393 CG MET A 32 -5.530 20.261 0.376 1.00 1.00 C ATOM 394 SD MET A 32 -6.668 19.959 1.751 1.00 1.00 S ATOM 395 CE MET A 32 -6.967 21.689 2.188 1.00 1.00 C ATOM 0 H MET A 32 -2.104 22.044 1.302 1.00 1.00 H new ATOM 0 HA MET A 32 -2.943 19.876 -0.301 1.00 1.00 H new ATOM 0 HB2 MET A 32 -3.998 20.647 1.851 1.00 1.00 H new ATOM 0 HB3 MET A 32 -4.576 22.086 1.035 1.00 1.00 H new ATOM 0 HG2 MET A 32 -6.033 20.824 -0.410 1.00 1.00 H new ATOM 0 HG3 MET A 32 -5.213 19.315 -0.063 1.00 1.00 H new ATOM 0 HE1 MET A 32 -7.941 21.780 2.669 1.00 1.00 H new ATOM 0 HE2 MET A 32 -6.191 22.031 2.873 1.00 1.00 H new ATOM 0 HE3 MET A 32 -6.949 22.300 1.286 1.00 1.00 H new ATOM 405 N GLU A 33 -3.315 22.873 -1.560 1.00 1.00 N ATOM 406 CA GLU A 33 -3.642 23.601 -2.780 1.00 1.00 C ATOM 407 C GLU A 33 -2.774 23.115 -3.937 1.00 1.00 C ATOM 408 O GLU A 33 -3.198 23.130 -5.093 1.00 1.00 O ATOM 409 CB GLU A 33 -3.421 25.100 -2.572 1.00 1.00 C ATOM 410 CG GLU A 33 -4.367 25.608 -1.482 1.00 1.00 C ATOM 411 CD GLU A 33 -4.379 27.133 -1.472 1.00 1.00 C ATOM 412 OE1 GLU A 33 -4.858 27.707 -2.435 1.00 1.00 O ATOM 413 OE2 GLU A 33 -3.909 27.703 -0.501 1.00 1.00 O ATOM 0 H GLU A 33 -2.878 23.438 -0.832 1.00 1.00 H new ATOM 0 HA GLU A 33 -4.690 23.420 -3.020 1.00 1.00 H new ATOM 0 HB2 GLU A 33 -2.386 25.290 -2.288 1.00 1.00 H new ATOM 0 HB3 GLU A 33 -3.600 25.638 -3.503 1.00 1.00 H new ATOM 0 HG2 GLU A 33 -5.374 25.229 -1.657 1.00 1.00 H new ATOM 0 HG3 GLU A 33 -4.050 25.232 -0.509 1.00 1.00 H new ATOM 420 N LEU A 34 -1.555 22.690 -3.621 1.00 1.00 N ATOM 421 CA LEU A 34 -0.636 22.206 -4.646 1.00 1.00 C ATOM 422 C LEU A 34 -1.107 20.858 -5.186 1.00 1.00 C ATOM 423 O LEU A 34 -1.351 20.712 -6.384 1.00 1.00 O ATOM 424 CB LEU A 34 0.774 22.079 -4.057 1.00 1.00 C ATOM 425 CG LEU A 34 1.716 21.369 -5.037 1.00 1.00 C ATOM 426 CD1 LEU A 34 1.628 22.018 -6.422 1.00 1.00 C ATOM 427 CD2 LEU A 34 3.150 21.476 -4.513 1.00 1.00 C ATOM 0 H LEU A 34 -1.182 22.671 -2.672 1.00 1.00 H new ATOM 0 HA LEU A 34 -0.615 22.919 -5.470 1.00 1.00 H new ATOM 0 HB2 LEU A 34 1.165 23.069 -3.823 1.00 1.00 H new ATOM 0 HB3 LEU A 34 0.732 21.524 -3.120 1.00 1.00 H new ATOM 0 HG LEU A 34 1.426 20.322 -5.122 1.00 1.00 H new ATOM 0 HD11 LEU A 34 2.302 21.504 -7.108 1.00 1.00 H new ATOM 0 HD12 LEU A 34 0.606 21.945 -6.794 1.00 1.00 H new ATOM 0 HD13 LEU A 34 1.914 23.068 -6.351 1.00 1.00 H new ATOM 0 HD21 LEU A 34 3.828 20.974 -5.203 1.00 1.00 H new ATOM 0 HD22 LEU A 34 3.429 22.526 -4.429 1.00 1.00 H new ATOM 0 HD23 LEU A 34 3.215 21.004 -3.533 1.00 1.00 H new ATOM 439 N LEU A 35 -1.224 19.875 -4.299 1.00 1.00 N ATOM 440 CA LEU A 35 -1.652 18.541 -4.706 1.00 1.00 C ATOM 441 C LEU A 35 -2.953 18.606 -5.498 1.00 1.00 C ATOM 442 O LEU A 35 -3.246 17.715 -6.295 1.00 1.00 O ATOM 443 CB LEU A 35 -1.853 17.651 -3.476 1.00 1.00 C ATOM 444 CG LEU A 35 -0.645 17.761 -2.541 1.00 1.00 C ATOM 445 CD1 LEU A 35 -0.830 16.792 -1.370 1.00 1.00 C ATOM 446 CD2 LEU A 35 0.642 17.416 -3.300 1.00 1.00 C ATOM 0 H LEU A 35 -1.030 19.975 -3.303 1.00 1.00 H new ATOM 0 HA LEU A 35 -0.873 18.117 -5.340 1.00 1.00 H new ATOM 0 HB2 LEU A 35 -2.759 17.947 -2.948 1.00 1.00 H new ATOM 0 HB3 LEU A 35 -1.989 16.615 -3.786 1.00 1.00 H new ATOM 0 HG LEU A 35 -0.568 18.782 -2.167 1.00 1.00 H new ATOM 0 HD11 LEU A 35 0.026 16.864 -0.699 1.00 1.00 H new ATOM 0 HD12 LEU A 35 -1.739 17.048 -0.826 1.00 1.00 H new ATOM 0 HD13 LEU A 35 -0.909 15.773 -1.750 1.00 1.00 H new ATOM 0 HD21 LEU A 35 1.495 17.497 -2.626 1.00 1.00 H new ATOM 0 HD22 LEU A 35 0.577 16.397 -3.682 1.00 1.00 H new ATOM 0 HD23 LEU A 35 0.770 18.108 -4.132 1.00 1.00 H new ATOM 458 N SER A 36 -3.728 19.664 -5.282 1.00 1.00 N ATOM 459 CA SER A 36 -4.991 19.823 -5.993 1.00 1.00 C ATOM 460 C SER A 36 -4.743 19.998 -7.487 1.00 1.00 C ATOM 461 O SER A 36 -5.296 19.266 -8.308 1.00 1.00 O ATOM 462 CB SER A 36 -5.747 21.038 -5.453 1.00 1.00 C ATOM 463 OG SER A 36 -6.988 21.162 -6.131 1.00 1.00 O ATOM 0 H SER A 36 -3.507 20.416 -4.629 1.00 1.00 H new ATOM 0 HA SER A 36 -5.590 18.926 -5.837 1.00 1.00 H new ATOM 0 HB2 SER A 36 -5.915 20.929 -4.382 1.00 1.00 H new ATOM 0 HB3 SER A 36 -5.153 21.941 -5.592 1.00 1.00 H new ATOM 0 HG SER A 36 -7.474 21.939 -5.785 1.00 1.00 H new ATOM 469 N VAL A 37 -3.906 20.970 -7.831 1.00 1.00 N ATOM 470 CA VAL A 37 -3.589 21.230 -9.230 1.00 1.00 C ATOM 471 C VAL A 37 -3.010 19.982 -9.888 1.00 1.00 C ATOM 472 O VAL A 37 -3.287 19.699 -11.053 1.00 1.00 O ATOM 473 CB VAL A 37 -2.580 22.375 -9.332 1.00 1.00 C ATOM 474 CG1 VAL A 37 -2.301 22.679 -10.806 1.00 1.00 C ATOM 475 CG2 VAL A 37 -3.155 23.620 -8.652 1.00 1.00 C ATOM 0 H VAL A 37 -3.438 21.586 -7.167 1.00 1.00 H new ATOM 0 HA VAL A 37 -4.508 21.507 -9.746 1.00 1.00 H new ATOM 0 HB VAL A 37 -1.651 22.088 -8.840 1.00 1.00 H new ATOM 0 HG11 VAL A 37 -1.582 23.495 -10.879 1.00 1.00 H new ATOM 0 HG12 VAL A 37 -1.893 21.791 -11.290 1.00 1.00 H new ATOM 0 HG13 VAL A 37 -3.229 22.967 -11.300 1.00 1.00 H new ATOM 0 HG21 VAL A 37 -2.438 24.438 -8.723 1.00 1.00 H new ATOM 0 HG22 VAL A 37 -4.083 23.908 -9.145 1.00 1.00 H new ATOM 0 HG23 VAL A 37 -3.354 23.402 -7.603 1.00 1.00 H new ATOM 485 N SER A 38 -2.202 19.242 -9.135 1.00 1.00 N ATOM 486 CA SER A 38 -1.586 18.027 -9.654 1.00 1.00 C ATOM 487 C SER A 38 -0.759 17.340 -8.573 1.00 1.00 C ATOM 488 O SER A 38 -0.169 17.997 -7.716 1.00 1.00 O ATOM 489 CB SER A 38 -0.689 18.369 -10.847 1.00 1.00 C ATOM 490 OG SER A 38 0.131 17.251 -11.155 1.00 1.00 O ATOM 0 H SER A 38 -1.960 19.461 -8.169 1.00 1.00 H new ATOM 0 HA SER A 38 -2.376 17.348 -9.974 1.00 1.00 H new ATOM 0 HB2 SER A 38 -1.299 18.636 -11.710 1.00 1.00 H new ATOM 0 HB3 SER A 38 -0.070 19.235 -10.614 1.00 1.00 H new ATOM 0 HG SER A 38 0.705 17.467 -11.919 1.00 1.00 H new ATOM 496 N GLU A 39 -0.717 16.012 -8.623 1.00 1.00 N ATOM 497 CA GLU A 39 0.048 15.246 -7.647 1.00 1.00 C ATOM 498 C GLU A 39 1.485 15.755 -7.586 1.00 1.00 C ATOM 499 O GLU A 39 1.951 16.432 -8.502 1.00 1.00 O ATOM 500 CB GLU A 39 0.044 13.763 -8.021 1.00 1.00 C ATOM 501 CG GLU A 39 0.610 13.590 -9.432 1.00 1.00 C ATOM 502 CD GLU A 39 0.373 12.163 -9.916 1.00 1.00 C ATOM 503 OE1 GLU A 39 -0.738 11.683 -9.763 1.00 1.00 O ATOM 504 OE2 GLU A 39 1.307 11.570 -10.429 1.00 1.00 O ATOM 0 H GLU A 39 -1.200 15.449 -9.323 1.00 1.00 H new ATOM 0 HA GLU A 39 -0.416 15.370 -6.668 1.00 1.00 H new ATOM 0 HB2 GLU A 39 0.640 13.195 -7.307 1.00 1.00 H new ATOM 0 HB3 GLU A 39 -0.971 13.368 -7.974 1.00 1.00 H new ATOM 0 HG2 GLU A 39 0.136 14.297 -10.112 1.00 1.00 H new ATOM 0 HG3 GLU A 39 1.677 13.811 -9.435 1.00 1.00 H new ATOM 511 N ALA A 40 2.178 15.444 -6.494 1.00 1.00 N ATOM 512 CA ALA A 40 3.554 15.897 -6.319 1.00 1.00 C ATOM 513 C ALA A 40 4.299 14.997 -5.338 1.00 1.00 C ATOM 514 O ALA A 40 3.704 14.434 -4.420 1.00 1.00 O ATOM 515 CB ALA A 40 3.560 17.336 -5.800 1.00 1.00 C ATOM 0 H ALA A 40 1.813 14.885 -5.723 1.00 1.00 H new ATOM 0 HA ALA A 40 4.058 15.852 -7.284 1.00 1.00 H new ATOM 0 HB1 ALA A 40 4.589 17.672 -5.670 1.00 1.00 H new ATOM 0 HB2 ALA A 40 3.055 17.983 -6.517 1.00 1.00 H new ATOM 0 HB3 ALA A 40 3.041 17.380 -4.843 1.00 1.00 H new ATOM 521 N SER A 41 5.611 14.874 -5.534 1.00 1.00 N ATOM 522 CA SER A 41 6.443 14.049 -4.661 1.00 1.00 C ATOM 523 C SER A 41 6.923 14.859 -3.461 1.00 1.00 C ATOM 524 O SER A 41 6.878 16.087 -3.472 1.00 1.00 O ATOM 525 CB SER A 41 7.654 13.531 -5.439 1.00 1.00 C ATOM 526 OG SER A 41 8.462 12.738 -4.580 1.00 1.00 O ATOM 0 H SER A 41 6.120 15.335 -6.289 1.00 1.00 H new ATOM 0 HA SER A 41 5.847 13.208 -4.306 1.00 1.00 H new ATOM 0 HB2 SER A 41 7.325 12.941 -6.295 1.00 1.00 H new ATOM 0 HB3 SER A 41 8.233 14.367 -5.832 1.00 1.00 H new ATOM 0 HG SER A 41 9.238 12.404 -5.077 1.00 1.00 H new ATOM 532 N VAL A 42 7.373 14.160 -2.423 1.00 1.00 N ATOM 533 CA VAL A 42 7.844 14.821 -1.211 1.00 1.00 C ATOM 534 C VAL A 42 8.829 15.937 -1.542 1.00 1.00 C ATOM 535 O VAL A 42 8.707 17.055 -1.040 1.00 1.00 O ATOM 536 CB VAL A 42 8.525 13.801 -0.295 1.00 1.00 C ATOM 537 CG1 VAL A 42 8.813 14.446 1.061 1.00 1.00 C ATOM 538 CG2 VAL A 42 7.604 12.595 -0.101 1.00 1.00 C ATOM 0 H VAL A 42 7.421 13.141 -2.397 1.00 1.00 H new ATOM 0 HA VAL A 42 6.982 15.256 -0.706 1.00 1.00 H new ATOM 0 HB VAL A 42 9.461 13.474 -0.748 1.00 1.00 H new ATOM 0 HG11 VAL A 42 9.298 13.720 1.714 1.00 1.00 H new ATOM 0 HG12 VAL A 42 9.469 15.305 0.923 1.00 1.00 H new ATOM 0 HG13 VAL A 42 7.877 14.773 1.514 1.00 1.00 H new ATOM 0 HG21 VAL A 42 8.089 11.868 0.551 1.00 1.00 H new ATOM 0 HG22 VAL A 42 6.668 12.921 0.352 1.00 1.00 H new ATOM 0 HG23 VAL A 42 7.399 12.135 -1.068 1.00 1.00 H new ATOM 548 N GLY A 43 9.823 15.622 -2.366 1.00 1.00 N ATOM 549 CA GLY A 43 10.842 16.600 -2.728 1.00 1.00 C ATOM 550 C GLY A 43 10.219 17.836 -3.366 1.00 1.00 C ATOM 551 O GLY A 43 10.583 18.966 -3.039 1.00 1.00 O ATOM 0 H GLY A 43 9.944 14.704 -2.793 1.00 1.00 H new ATOM 0 HA2 GLY A 43 11.403 16.890 -1.840 1.00 1.00 H new ATOM 0 HA3 GLY A 43 11.553 16.149 -3.421 1.00 1.00 H new ATOM 555 N HIS A 44 9.300 17.614 -4.300 1.00 1.00 N ATOM 556 CA HIS A 44 8.659 18.717 -5.006 1.00 1.00 C ATOM 557 C HIS A 44 8.090 19.738 -4.025 1.00 1.00 C ATOM 558 O HIS A 44 8.017 20.927 -4.332 1.00 1.00 O ATOM 559 CB HIS A 44 7.538 18.184 -5.900 1.00 1.00 C ATOM 560 CG HIS A 44 8.135 17.401 -7.038 1.00 1.00 C ATOM 561 ND1 HIS A 44 9.490 17.119 -7.109 1.00 1.00 N ATOM 562 CD2 HIS A 44 7.574 16.835 -8.157 1.00 1.00 C ATOM 563 CE1 HIS A 44 9.698 16.412 -8.234 1.00 1.00 C ATOM 564 NE2 HIS A 44 8.564 16.210 -8.910 1.00 1.00 N ATOM 0 H HIS A 44 8.984 16.687 -4.584 1.00 1.00 H new ATOM 0 HA HIS A 44 9.413 19.210 -5.620 1.00 1.00 H new ATOM 0 HB2 HIS A 44 6.866 17.550 -5.321 1.00 1.00 H new ATOM 0 HB3 HIS A 44 6.942 19.011 -6.286 1.00 1.00 H new ATOM 0 HD2 HIS A 44 6.525 16.870 -8.413 1.00 1.00 H new ATOM 0 HE1 HIS A 44 10.665 16.051 -8.552 1.00 1.00 H new ATOM 0 HE2 HIS A 44 8.448 15.706 -9.789 1.00 1.00 H new ATOM 573 N ILE A 45 7.687 19.271 -2.846 1.00 1.00 N ATOM 574 CA ILE A 45 7.126 20.166 -1.840 1.00 1.00 C ATOM 575 C ILE A 45 8.179 21.148 -1.340 1.00 1.00 C ATOM 576 O ILE A 45 7.852 22.248 -0.895 1.00 1.00 O ATOM 577 CB ILE A 45 6.584 19.361 -0.655 1.00 1.00 C ATOM 578 CG1 ILE A 45 5.742 18.184 -1.158 1.00 1.00 C ATOM 579 CG2 ILE A 45 5.721 20.267 0.225 1.00 1.00 C ATOM 580 CD1 ILE A 45 4.701 18.669 -2.172 1.00 1.00 C ATOM 0 H ILE A 45 7.737 18.291 -2.567 1.00 1.00 H new ATOM 0 HA ILE A 45 6.313 20.724 -2.304 1.00 1.00 H new ATOM 0 HB ILE A 45 7.422 18.975 -0.074 1.00 1.00 H new ATOM 0 HG12 ILE A 45 6.388 17.437 -1.619 1.00 1.00 H new ATOM 0 HG13 ILE A 45 5.243 17.700 -0.318 1.00 1.00 H new ATOM 0 HG21 ILE A 45 5.335 19.694 1.068 1.00 1.00 H new ATOM 0 HG22 ILE A 45 6.324 21.096 0.595 1.00 1.00 H new ATOM 0 HG23 ILE A 45 4.888 20.657 -0.360 1.00 1.00 H new ATOM 0 HD11 ILE A 45 4.110 17.822 -2.521 1.00 1.00 H new ATOM 0 HD12 ILE A 45 4.044 19.399 -1.699 1.00 1.00 H new ATOM 0 HD13 ILE A 45 5.207 19.132 -3.019 1.00 1.00 H new ATOM 592 N SER A 46 9.441 20.739 -1.389 1.00 1.00 N ATOM 593 CA SER A 46 10.525 21.591 -0.915 1.00 1.00 C ATOM 594 C SER A 46 10.470 22.962 -1.582 1.00 1.00 C ATOM 595 O SER A 46 10.324 23.982 -0.909 1.00 1.00 O ATOM 596 CB SER A 46 11.873 20.933 -1.214 1.00 1.00 C ATOM 597 OG SER A 46 11.879 19.611 -0.693 1.00 1.00 O ATOM 0 H SER A 46 9.737 19.832 -1.748 1.00 1.00 H new ATOM 0 HA SER A 46 10.411 21.721 0.161 1.00 1.00 H new ATOM 0 HB2 SER A 46 12.050 20.913 -2.289 1.00 1.00 H new ATOM 0 HB3 SER A 46 12.681 21.515 -0.769 1.00 1.00 H new ATOM 0 HG SER A 46 11.486 18.999 -1.350 1.00 1.00 H new ATOM 603 N HIS A 47 10.627 22.982 -2.900 1.00 1.00 N ATOM 604 CA HIS A 47 10.638 24.238 -3.643 1.00 1.00 C ATOM 605 C HIS A 47 9.369 25.048 -3.389 1.00 1.00 C ATOM 606 O HIS A 47 9.320 26.242 -3.684 1.00 1.00 O ATOM 607 CB HIS A 47 10.764 23.952 -5.140 1.00 1.00 C ATOM 608 CG HIS A 47 10.782 25.251 -5.898 1.00 1.00 C ATOM 609 ND1 HIS A 47 9.953 25.485 -6.984 1.00 1.00 N ATOM 610 CD2 HIS A 47 11.530 26.394 -5.745 1.00 1.00 C ATOM 611 CE1 HIS A 47 10.220 26.722 -7.440 1.00 1.00 C ATOM 612 NE2 HIS A 47 11.172 27.321 -6.720 1.00 1.00 N ATOM 0 H HIS A 47 10.748 22.148 -3.475 1.00 1.00 H new ATOM 0 HA HIS A 47 11.492 24.822 -3.300 1.00 1.00 H new ATOM 0 HB2 HIS A 47 11.677 23.390 -5.338 1.00 1.00 H new ATOM 0 HB3 HIS A 47 9.930 23.335 -5.475 1.00 1.00 H new ATOM 0 HD2 HIS A 47 12.281 26.549 -4.984 1.00 1.00 H new ATOM 0 HE1 HIS A 47 9.725 27.176 -8.286 1.00 1.00 H new ATOM 0 HE2 HIS A 47 11.555 28.257 -6.855 1.00 1.00 H new ATOM 621 N GLN A 48 8.331 24.387 -2.888 1.00 1.00 N ATOM 622 CA GLN A 48 7.056 25.060 -2.660 1.00 1.00 C ATOM 623 C GLN A 48 7.140 26.014 -1.472 1.00 1.00 C ATOM 624 O GLN A 48 6.346 26.948 -1.362 1.00 1.00 O ATOM 625 CB GLN A 48 5.956 24.023 -2.409 1.00 1.00 C ATOM 626 CG GLN A 48 4.580 24.665 -2.604 1.00 1.00 C ATOM 627 CD GLN A 48 4.323 24.919 -4.085 1.00 1.00 C ATOM 628 OE1 GLN A 48 3.292 25.486 -4.448 1.00 1.00 O ATOM 629 NE2 GLN A 48 5.201 24.530 -4.970 1.00 1.00 N ATOM 0 H GLN A 48 8.345 23.399 -2.635 1.00 1.00 H new ATOM 0 HA GLN A 48 6.817 25.641 -3.551 1.00 1.00 H new ATOM 0 HB2 GLN A 48 6.075 23.182 -3.092 1.00 1.00 H new ATOM 0 HB3 GLN A 48 6.042 23.627 -1.397 1.00 1.00 H new ATOM 0 HG2 GLN A 48 3.806 24.013 -2.200 1.00 1.00 H new ATOM 0 HG3 GLN A 48 4.527 25.603 -2.052 1.00 1.00 H new ATOM 0 HE21 GLN A 48 6.055 24.060 -4.669 1.00 1.00 H new ATOM 0 HE22 GLN A 48 5.033 24.696 -5.962 1.00 1.00 H new ATOM 638 N LEU A 49 8.087 25.768 -0.572 1.00 1.00 N ATOM 639 CA LEU A 49 8.226 26.610 0.612 1.00 1.00 C ATOM 640 C LEU A 49 9.592 26.410 1.267 1.00 1.00 C ATOM 641 O LEU A 49 9.765 26.676 2.456 1.00 1.00 O ATOM 642 CB LEU A 49 7.105 26.273 1.605 1.00 1.00 C ATOM 643 CG LEU A 49 6.857 27.445 2.575 1.00 1.00 C ATOM 644 CD1 LEU A 49 5.916 28.481 1.949 1.00 1.00 C ATOM 645 CD2 LEU A 49 6.215 26.928 3.866 1.00 1.00 C ATOM 0 H LEU A 49 8.760 25.005 -0.637 1.00 1.00 H new ATOM 0 HA LEU A 49 8.149 27.656 0.314 1.00 1.00 H new ATOM 0 HB2 LEU A 49 6.188 26.046 1.061 1.00 1.00 H new ATOM 0 HB3 LEU A 49 7.370 25.379 2.169 1.00 1.00 H new ATOM 0 HG LEU A 49 7.819 27.911 2.790 1.00 1.00 H new ATOM 0 HD11 LEU A 49 5.756 29.299 2.652 1.00 1.00 H new ATOM 0 HD12 LEU A 49 6.362 28.871 1.034 1.00 1.00 H new ATOM 0 HD13 LEU A 49 4.961 28.011 1.716 1.00 1.00 H new ATOM 0 HD21 LEU A 49 6.043 27.762 4.546 1.00 1.00 H new ATOM 0 HD22 LEU A 49 5.265 26.448 3.633 1.00 1.00 H new ATOM 0 HD23 LEU A 49 6.880 26.205 4.339 1.00 1.00 H new ATOM 657 N ASN A 50 10.559 25.938 0.486 1.00 1.00 N ATOM 658 CA ASN A 50 11.906 25.707 0.999 1.00 1.00 C ATOM 659 C ASN A 50 11.861 25.043 2.373 1.00 1.00 C ATOM 660 O ASN A 50 11.771 25.722 3.396 1.00 1.00 O ATOM 661 CB ASN A 50 12.657 27.036 1.102 1.00 1.00 C ATOM 662 CG ASN A 50 12.768 27.677 -0.277 1.00 1.00 C ATOM 663 OD1 ASN A 50 13.838 27.658 -0.887 1.00 1.00 O ATOM 664 ND2 ASN A 50 11.720 28.244 -0.808 1.00 1.00 N ATOM 0 H ASN A 50 10.436 25.709 -0.500 1.00 1.00 H new ATOM 0 HA ASN A 50 12.424 25.042 0.308 1.00 1.00 H new ATOM 0 HB2 ASN A 50 12.135 27.707 1.784 1.00 1.00 H new ATOM 0 HB3 ASN A 50 13.651 26.871 1.517 1.00 1.00 H new ATOM 0 HD21 ASN A 50 11.785 28.673 -1.731 1.00 1.00 H new ATOM 0 HD22 ASN A 50 10.835 28.258 -0.300 1.00 1.00 H new ATOM 671 N LEU A 51 11.891 23.713 2.388 1.00 1.00 N ATOM 672 CA LEU A 51 11.819 22.963 3.640 1.00 1.00 C ATOM 673 C LEU A 51 12.516 21.611 3.485 1.00 1.00 C ATOM 674 O LEU A 51 12.863 21.205 2.376 1.00 1.00 O ATOM 675 CB LEU A 51 10.339 22.782 4.027 1.00 1.00 C ATOM 676 CG LEU A 51 10.156 22.759 5.557 1.00 1.00 C ATOM 677 CD1 LEU A 51 10.102 24.184 6.118 1.00 1.00 C ATOM 678 CD2 LEU A 51 8.854 22.040 5.922 1.00 1.00 C ATOM 0 H LEU A 51 11.964 23.134 1.552 1.00 1.00 H new ATOM 0 HA LEU A 51 12.330 23.510 4.432 1.00 1.00 H new ATOM 0 HB2 LEU A 51 9.748 23.593 3.601 1.00 1.00 H new ATOM 0 HB3 LEU A 51 9.961 21.853 3.600 1.00 1.00 H new ATOM 0 HG LEU A 51 11.007 22.231 5.988 1.00 1.00 H new ATOM 0 HD11 LEU A 51 9.972 24.145 7.200 1.00 1.00 H new ATOM 0 HD12 LEU A 51 11.031 24.703 5.883 1.00 1.00 H new ATOM 0 HD13 LEU A 51 9.264 24.719 5.671 1.00 1.00 H new ATOM 0 HD21 LEU A 51 8.735 22.030 7.005 1.00 1.00 H new ATOM 0 HD22 LEU A 51 8.011 22.562 5.469 1.00 1.00 H new ATOM 0 HD23 LEU A 51 8.888 21.016 5.551 1.00 1.00 H new ATOM 690 N SER A 52 12.703 20.913 4.602 1.00 1.00 N ATOM 691 CA SER A 52 13.342 19.601 4.584 1.00 1.00 C ATOM 692 C SER A 52 12.327 18.517 4.233 1.00 1.00 C ATOM 693 O SER A 52 11.137 18.653 4.518 1.00 1.00 O ATOM 694 CB SER A 52 13.949 19.303 5.957 1.00 1.00 C ATOM 695 OG SER A 52 14.528 18.006 5.945 1.00 1.00 O ATOM 0 H SER A 52 12.422 21.233 5.529 1.00 1.00 H new ATOM 0 HA SER A 52 14.128 19.608 3.828 1.00 1.00 H new ATOM 0 HB2 SER A 52 14.705 20.049 6.202 1.00 1.00 H new ATOM 0 HB3 SER A 52 13.180 19.363 6.728 1.00 1.00 H new ATOM 0 HG SER A 52 14.919 17.814 6.823 1.00 1.00 H new ATOM 701 N GLN A 53 12.805 17.444 3.612 1.00 1.00 N ATOM 702 CA GLN A 53 11.926 16.346 3.226 1.00 1.00 C ATOM 703 C GLN A 53 11.497 15.545 4.452 1.00 1.00 C ATOM 704 O GLN A 53 10.309 15.305 4.663 1.00 1.00 O ATOM 705 CB GLN A 53 12.647 15.424 2.242 1.00 1.00 C ATOM 706 CG GLN A 53 13.130 16.237 1.039 1.00 1.00 C ATOM 707 CD GLN A 53 13.800 15.320 0.023 1.00 1.00 C ATOM 708 OE1 GLN A 53 13.119 14.638 -0.744 1.00 1.00 O ATOM 709 NE2 GLN A 53 15.103 15.255 -0.024 1.00 1.00 N ATOM 0 H GLN A 53 13.786 17.311 3.367 1.00 1.00 H new ATOM 0 HA GLN A 53 11.039 16.765 2.751 1.00 1.00 H new ATOM 0 HB2 GLN A 53 13.493 14.942 2.732 1.00 1.00 H new ATOM 0 HB3 GLN A 53 11.976 14.631 1.912 1.00 1.00 H new ATOM 0 HG2 GLN A 53 12.288 16.752 0.576 1.00 1.00 H new ATOM 0 HG3 GLN A 53 13.832 17.004 1.367 1.00 1.00 H new ATOM 0 HE21 GLN A 53 15.665 15.821 0.612 1.00 1.00 H new ATOM 0 HE22 GLN A 53 15.559 14.639 -0.697 1.00 1.00 H new ATOM 718 N SER A 54 12.473 15.128 5.251 1.00 1.00 N ATOM 719 CA SER A 54 12.186 14.346 6.450 1.00 1.00 C ATOM 720 C SER A 54 11.034 14.965 7.234 1.00 1.00 C ATOM 721 O SER A 54 10.222 14.255 7.826 1.00 1.00 O ATOM 722 CB SER A 54 13.430 14.280 7.337 1.00 1.00 C ATOM 723 OG SER A 54 14.552 13.912 6.549 1.00 1.00 O ATOM 0 H SER A 54 13.463 15.316 5.093 1.00 1.00 H new ATOM 0 HA SER A 54 11.901 13.339 6.144 1.00 1.00 H new ATOM 0 HB2 SER A 54 13.605 15.247 7.810 1.00 1.00 H new ATOM 0 HB3 SER A 54 13.281 13.556 8.138 1.00 1.00 H new ATOM 0 HG SER A 54 15.350 13.871 7.116 1.00 1.00 H new ATOM 729 N ASN A 55 10.974 16.293 7.240 1.00 1.00 N ATOM 730 CA ASN A 55 9.922 16.996 7.965 1.00 1.00 C ATOM 731 C ASN A 55 8.566 16.770 7.303 1.00 1.00 C ATOM 732 O ASN A 55 7.570 16.515 7.979 1.00 1.00 O ATOM 733 CB ASN A 55 10.229 18.495 8.004 1.00 1.00 C ATOM 734 CG ASN A 55 11.410 18.761 8.930 1.00 1.00 C ATOM 735 OD1 ASN A 55 11.696 19.912 9.259 1.00 1.00 O ATOM 736 ND2 ASN A 55 12.120 17.759 9.373 1.00 1.00 N ATOM 0 H ASN A 55 11.636 16.900 6.755 1.00 1.00 H new ATOM 0 HA ASN A 55 9.885 16.604 8.981 1.00 1.00 H new ATOM 0 HB2 ASN A 55 10.455 18.855 7.000 1.00 1.00 H new ATOM 0 HB3 ASN A 55 9.354 19.045 8.350 1.00 1.00 H new ATOM 0 HD21 ASN A 55 12.912 17.930 9.992 1.00 1.00 H new ATOM 0 HD22 ASN A 55 11.882 16.805 9.100 1.00 1.00 H new ATOM 743 N VAL A 56 8.535 16.871 5.977 1.00 1.00 N ATOM 744 CA VAL A 56 7.294 16.681 5.237 1.00 1.00 C ATOM 745 C VAL A 56 6.862 15.220 5.280 1.00 1.00 C ATOM 746 O VAL A 56 5.674 14.918 5.389 1.00 1.00 O ATOM 747 CB VAL A 56 7.483 17.126 3.785 1.00 1.00 C ATOM 748 CG1 VAL A 56 6.221 16.814 2.978 1.00 1.00 C ATOM 749 CG2 VAL A 56 7.746 18.633 3.751 1.00 1.00 C ATOM 0 H VAL A 56 9.348 17.082 5.398 1.00 1.00 H new ATOM 0 HA VAL A 56 6.515 17.286 5.702 1.00 1.00 H new ATOM 0 HB VAL A 56 8.328 16.592 3.350 1.00 1.00 H new ATOM 0 HG11 VAL A 56 6.361 17.133 1.945 1.00 1.00 H new ATOM 0 HG12 VAL A 56 6.029 15.741 3.004 1.00 1.00 H new ATOM 0 HG13 VAL A 56 5.373 17.345 3.410 1.00 1.00 H new ATOM 0 HG21 VAL A 56 7.881 18.956 2.719 1.00 1.00 H new ATOM 0 HG22 VAL A 56 6.898 19.160 4.188 1.00 1.00 H new ATOM 0 HG23 VAL A 56 8.646 18.858 4.323 1.00 1.00 H new ATOM 759 N SER A 57 7.833 14.315 5.206 1.00 1.00 N ATOM 760 CA SER A 57 7.534 12.889 5.251 1.00 1.00 C ATOM 761 C SER A 57 6.911 12.520 6.593 1.00 1.00 C ATOM 762 O SER A 57 5.919 11.793 6.651 1.00 1.00 O ATOM 763 CB SER A 57 8.817 12.079 5.042 1.00 1.00 C ATOM 764 OG SER A 57 9.521 11.988 6.272 1.00 1.00 O ATOM 0 H SER A 57 8.824 14.541 5.116 1.00 1.00 H new ATOM 0 HA SER A 57 6.826 12.657 4.455 1.00 1.00 H new ATOM 0 HB2 SER A 57 8.575 11.082 4.674 1.00 1.00 H new ATOM 0 HB3 SER A 57 9.442 12.555 4.286 1.00 1.00 H new ATOM 0 HG SER A 57 9.784 12.885 6.565 1.00 1.00 H new ATOM 770 N HIS A 58 7.497 13.034 7.669 1.00 1.00 N ATOM 771 CA HIS A 58 6.989 12.759 9.008 1.00 1.00 C ATOM 772 C HIS A 58 5.554 13.256 9.150 1.00 1.00 C ATOM 773 O HIS A 58 4.668 12.512 9.565 1.00 1.00 O ATOM 774 CB HIS A 58 7.874 13.444 10.052 1.00 1.00 C ATOM 775 CG HIS A 58 9.257 12.857 9.999 1.00 1.00 C ATOM 776 ND1 HIS A 58 9.556 11.737 9.240 1.00 1.00 N ATOM 777 CD2 HIS A 58 10.434 13.223 10.606 1.00 1.00 C ATOM 778 CE1 HIS A 58 10.863 11.468 9.407 1.00 1.00 C ATOM 779 NE2 HIS A 58 11.447 12.343 10.230 1.00 1.00 N ATOM 0 H HIS A 58 8.318 13.639 7.641 1.00 1.00 H new ATOM 0 HA HIS A 58 7.005 11.681 9.168 1.00 1.00 H new ATOM 0 HB2 HIS A 58 7.915 14.517 9.862 1.00 1.00 H new ATOM 0 HB3 HIS A 58 7.449 13.312 11.047 1.00 1.00 H new ATOM 0 HD2 HIS A 58 10.556 14.064 11.273 1.00 1.00 H new ATOM 0 HE1 HIS A 58 11.378 10.645 8.933 1.00 1.00 H new ATOM 0 HE2 HIS A 58 12.424 12.363 10.521 1.00 1.00 H new ATOM 788 N GLN A 59 5.331 14.519 8.804 1.00 1.00 N ATOM 789 CA GLN A 59 3.997 15.100 8.900 1.00 1.00 C ATOM 790 C GLN A 59 2.975 14.219 8.189 1.00 1.00 C ATOM 791 O GLN A 59 2.016 13.748 8.800 1.00 1.00 O ATOM 792 CB GLN A 59 3.992 16.496 8.274 1.00 1.00 C ATOM 793 CG GLN A 59 2.644 17.170 8.539 1.00 1.00 C ATOM 794 CD GLN A 59 2.672 18.606 8.023 1.00 1.00 C ATOM 795 OE1 GLN A 59 2.393 19.540 8.772 1.00 1.00 O ATOM 796 NE2 GLN A 59 3.000 18.835 6.781 1.00 1.00 N ATOM 0 H GLN A 59 6.049 15.155 8.458 1.00 1.00 H new ATOM 0 HA GLN A 59 3.727 15.171 9.954 1.00 1.00 H new ATOM 0 HB2 GLN A 59 4.799 17.097 8.693 1.00 1.00 H new ATOM 0 HB3 GLN A 59 4.171 16.426 7.201 1.00 1.00 H new ATOM 0 HG2 GLN A 59 1.846 16.613 8.048 1.00 1.00 H new ATOM 0 HG3 GLN A 59 2.427 17.162 9.607 1.00 1.00 H new ATOM 0 HE21 GLN A 59 3.231 18.057 6.163 1.00 1.00 H new ATOM 0 HE22 GLN A 59 3.026 19.792 6.428 1.00 1.00 H new ATOM 805 N LEU A 60 3.179 14.015 6.892 1.00 1.00 N ATOM 806 CA LEU A 60 2.258 13.208 6.098 1.00 1.00 C ATOM 807 C LEU A 60 1.868 11.931 6.838 1.00 1.00 C ATOM 808 O LEU A 60 0.812 11.355 6.577 1.00 1.00 O ATOM 809 CB LEU A 60 2.907 12.845 4.758 1.00 1.00 C ATOM 810 CG LEU A 60 2.993 14.081 3.844 1.00 1.00 C ATOM 811 CD1 LEU A 60 4.099 13.883 2.803 1.00 1.00 C ATOM 812 CD2 LEU A 60 1.669 14.309 3.104 1.00 1.00 C ATOM 0 H LEU A 60 3.969 14.395 6.370 1.00 1.00 H new ATOM 0 HA LEU A 60 1.356 13.795 5.924 1.00 1.00 H new ATOM 0 HB2 LEU A 60 3.905 12.442 4.929 1.00 1.00 H new ATOM 0 HB3 LEU A 60 2.328 12.063 4.267 1.00 1.00 H new ATOM 0 HG LEU A 60 3.210 14.945 4.471 1.00 1.00 H new ATOM 0 HD11 LEU A 60 4.154 14.761 2.160 1.00 1.00 H new ATOM 0 HD12 LEU A 60 5.054 13.743 3.309 1.00 1.00 H new ATOM 0 HD13 LEU A 60 3.876 13.004 2.198 1.00 1.00 H new ATOM 0 HD21 LEU A 60 1.756 15.188 2.465 1.00 1.00 H new ATOM 0 HD22 LEU A 60 1.439 13.437 2.492 1.00 1.00 H new ATOM 0 HD23 LEU A 60 0.869 14.465 3.828 1.00 1.00 H new ATOM 824 N LYS A 61 2.724 11.480 7.748 1.00 1.00 N ATOM 825 CA LYS A 61 2.443 10.258 8.495 1.00 1.00 C ATOM 826 C LYS A 61 1.304 10.485 9.485 1.00 1.00 C ATOM 827 O LYS A 61 0.433 9.630 9.649 1.00 1.00 O ATOM 828 CB LYS A 61 3.697 9.795 9.244 1.00 1.00 C ATOM 829 CG LYS A 61 3.552 8.324 9.644 1.00 1.00 C ATOM 830 CD LYS A 61 4.639 7.962 10.659 1.00 1.00 C ATOM 831 CE LYS A 61 4.577 6.463 10.959 1.00 1.00 C ATOM 832 NZ LYS A 61 5.512 6.140 12.074 1.00 1.00 N ATOM 0 H LYS A 61 3.606 11.934 7.985 1.00 1.00 H new ATOM 0 HA LYS A 61 2.144 9.485 7.787 1.00 1.00 H new ATOM 0 HB2 LYS A 61 4.576 9.924 8.613 1.00 1.00 H new ATOM 0 HB3 LYS A 61 3.848 10.409 10.132 1.00 1.00 H new ATOM 0 HG2 LYS A 61 2.566 8.148 10.073 1.00 1.00 H new ATOM 0 HG3 LYS A 61 3.635 7.687 8.764 1.00 1.00 H new ATOM 0 HD2 LYS A 61 5.621 8.225 10.266 1.00 1.00 H new ATOM 0 HD3 LYS A 61 4.500 8.534 11.577 1.00 1.00 H new ATOM 0 HE2 LYS A 61 3.560 6.177 11.228 1.00 1.00 H new ATOM 0 HE3 LYS A 61 4.844 5.892 10.070 1.00 1.00 H new ATOM 0 HZ1 LYS A 61 5.470 5.121 12.278 1.00 1.00 H new ATOM 0 HZ2 LYS A 61 6.481 6.399 11.800 1.00 1.00 H new ATOM 0 HZ3 LYS A 61 5.238 6.675 12.923 1.00 1.00 H new ATOM 846 N LEU A 62 1.314 11.643 10.138 1.00 1.00 N ATOM 847 CA LEU A 62 0.272 11.969 11.102 1.00 1.00 C ATOM 848 C LEU A 62 -1.087 12.020 10.409 1.00 1.00 C ATOM 849 O LEU A 62 -2.115 11.722 11.017 1.00 1.00 O ATOM 850 CB LEU A 62 0.573 13.323 11.759 1.00 1.00 C ATOM 851 CG LEU A 62 1.661 13.159 12.824 1.00 1.00 C ATOM 852 CD1 LEU A 62 2.936 12.599 12.186 1.00 1.00 C ATOM 853 CD2 LEU A 62 1.957 14.522 13.455 1.00 1.00 C ATOM 0 H LEU A 62 2.025 12.364 10.018 1.00 1.00 H new ATOM 0 HA LEU A 62 0.248 11.196 11.870 1.00 1.00 H new ATOM 0 HB2 LEU A 62 0.897 14.039 11.004 1.00 1.00 H new ATOM 0 HB3 LEU A 62 -0.333 13.726 12.212 1.00 1.00 H new ATOM 0 HG LEU A 62 1.315 12.466 13.591 1.00 1.00 H new ATOM 0 HD11 LEU A 62 3.705 12.485 12.950 1.00 1.00 H new ATOM 0 HD12 LEU A 62 2.723 11.628 11.738 1.00 1.00 H new ATOM 0 HD13 LEU A 62 3.289 13.284 11.415 1.00 1.00 H new ATOM 0 HD21 LEU A 62 2.731 14.411 14.214 1.00 1.00 H new ATOM 0 HD22 LEU A 62 2.300 15.213 12.685 1.00 1.00 H new ATOM 0 HD23 LEU A 62 1.050 14.914 13.916 1.00 1.00 H new ATOM 865 N LEU A 63 -1.082 12.398 9.136 1.00 1.00 N ATOM 866 CA LEU A 63 -2.318 12.481 8.368 1.00 1.00 C ATOM 867 C LEU A 63 -2.751 11.090 7.912 1.00 1.00 C ATOM 868 O LEU A 63 -3.943 10.810 7.782 1.00 1.00 O ATOM 869 CB LEU A 63 -2.112 13.390 7.150 1.00 1.00 C ATOM 870 CG LEU A 63 -2.124 14.859 7.583 1.00 1.00 C ATOM 871 CD1 LEU A 63 -1.096 15.083 8.698 1.00 1.00 C ATOM 872 CD2 LEU A 63 -1.784 15.741 6.380 1.00 1.00 C ATOM 0 H LEU A 63 -0.241 12.650 8.617 1.00 1.00 H new ATOM 0 HA LEU A 63 -3.100 12.901 9.001 1.00 1.00 H new ATOM 0 HB2 LEU A 63 -1.165 13.153 6.666 1.00 1.00 H new ATOM 0 HB3 LEU A 63 -2.898 13.212 6.416 1.00 1.00 H new ATOM 0 HG LEU A 63 -3.114 15.119 7.959 1.00 1.00 H new ATOM 0 HD11 LEU A 63 -1.110 16.130 9.001 1.00 1.00 H new ATOM 0 HD12 LEU A 63 -1.344 14.454 9.553 1.00 1.00 H new ATOM 0 HD13 LEU A 63 -0.102 14.824 8.334 1.00 1.00 H new ATOM 0 HD21 LEU A 63 -1.791 16.788 6.683 1.00 1.00 H new ATOM 0 HD22 LEU A 63 -0.795 15.479 6.004 1.00 1.00 H new ATOM 0 HD23 LEU A 63 -2.523 15.586 5.594 1.00 1.00 H new ATOM 884 N LYS A 64 -1.774 10.220 7.680 1.00 1.00 N ATOM 885 CA LYS A 64 -2.063 8.857 7.256 1.00 1.00 C ATOM 886 C LYS A 64 -2.777 8.095 8.368 1.00 1.00 C ATOM 887 O LYS A 64 -3.445 7.091 8.119 1.00 1.00 O ATOM 888 CB LYS A 64 -0.756 8.144 6.899 1.00 1.00 C ATOM 889 CG LYS A 64 -1.054 6.885 6.080 1.00 1.00 C ATOM 890 CD LYS A 64 0.190 5.995 6.033 1.00 1.00 C ATOM 891 CE LYS A 64 1.338 6.742 5.349 1.00 1.00 C ATOM 892 NZ LYS A 64 2.394 5.770 4.951 1.00 1.00 N ATOM 0 H LYS A 64 -0.781 10.433 7.778 1.00 1.00 H new ATOM 0 HA LYS A 64 -2.712 8.890 6.381 1.00 1.00 H new ATOM 0 HB2 LYS A 64 -0.110 8.813 6.331 1.00 1.00 H new ATOM 0 HB3 LYS A 64 -0.217 7.877 7.808 1.00 1.00 H new ATOM 0 HG2 LYS A 64 -1.887 6.339 6.524 1.00 1.00 H new ATOM 0 HG3 LYS A 64 -1.355 7.160 5.069 1.00 1.00 H new ATOM 0 HD2 LYS A 64 0.482 5.709 7.043 1.00 1.00 H new ATOM 0 HD3 LYS A 64 -0.030 5.075 5.492 1.00 1.00 H new ATOM 0 HE2 LYS A 64 0.969 7.274 4.472 1.00 1.00 H new ATOM 0 HE3 LYS A 64 1.753 7.490 6.024 1.00 1.00 H new ATOM 0 HZ1 LYS A 64 3.174 6.276 4.486 1.00 1.00 H new ATOM 0 HZ2 LYS A 64 2.753 5.282 5.796 1.00 1.00 H new ATOM 0 HZ3 LYS A 64 1.993 5.072 4.292 1.00 1.00 H new ATOM 906 N SER A 65 -2.620 8.573 9.598 1.00 1.00 N ATOM 907 CA SER A 65 -3.236 7.917 10.747 1.00 1.00 C ATOM 908 C SER A 65 -4.740 8.168 10.782 1.00 1.00 C ATOM 909 O SER A 65 -5.524 7.237 10.965 1.00 1.00 O ATOM 910 CB SER A 65 -2.603 8.434 12.041 1.00 1.00 C ATOM 911 OG SER A 65 -1.278 7.936 12.149 1.00 1.00 O ATOM 0 H SER A 65 -2.076 9.406 9.825 1.00 1.00 H new ATOM 0 HA SER A 65 -3.066 6.844 10.656 1.00 1.00 H new ATOM 0 HB2 SER A 65 -2.595 9.524 12.045 1.00 1.00 H new ATOM 0 HB3 SER A 65 -3.194 8.116 12.900 1.00 1.00 H new ATOM 0 HG SER A 65 -0.870 8.267 12.976 1.00 1.00 H new ATOM 917 N VAL A 66 -5.138 9.429 10.642 1.00 1.00 N ATOM 918 CA VAL A 66 -6.552 9.784 10.702 1.00 1.00 C ATOM 919 C VAL A 66 -7.260 9.397 9.403 1.00 1.00 C ATOM 920 O VAL A 66 -8.273 9.987 9.028 1.00 1.00 O ATOM 921 CB VAL A 66 -6.691 11.285 11.004 1.00 1.00 C ATOM 922 CG1 VAL A 66 -6.436 12.119 9.743 1.00 1.00 C ATOM 923 CG2 VAL A 66 -8.087 11.596 11.556 1.00 1.00 C ATOM 0 H VAL A 66 -4.508 10.216 10.488 1.00 1.00 H new ATOM 0 HA VAL A 66 -7.034 9.228 11.506 1.00 1.00 H new ATOM 0 HB VAL A 66 -5.946 11.547 11.755 1.00 1.00 H new ATOM 0 HG11 VAL A 66 -6.540 13.178 9.980 1.00 1.00 H new ATOM 0 HG12 VAL A 66 -5.428 11.926 9.377 1.00 1.00 H new ATOM 0 HG13 VAL A 66 -7.159 11.847 8.974 1.00 1.00 H new ATOM 0 HG21 VAL A 66 -8.167 12.663 11.764 1.00 1.00 H new ATOM 0 HG22 VAL A 66 -8.840 11.312 10.821 1.00 1.00 H new ATOM 0 HG23 VAL A 66 -8.248 11.034 12.476 1.00 1.00 H new ATOM 933 N HIS A 67 -6.762 8.340 8.768 1.00 1.00 N ATOM 934 CA HIS A 67 -7.386 7.791 7.568 1.00 1.00 C ATOM 935 C HIS A 67 -7.467 8.810 6.435 1.00 1.00 C ATOM 936 O HIS A 67 -8.081 8.543 5.402 1.00 1.00 O ATOM 937 CB HIS A 67 -8.791 7.282 7.897 1.00 1.00 C ATOM 938 CG HIS A 67 -8.712 6.277 9.011 1.00 1.00 C ATOM 939 ND1 HIS A 67 -8.313 6.622 10.293 1.00 1.00 N ATOM 940 CD2 HIS A 67 -8.962 4.926 9.049 1.00 1.00 C ATOM 941 CE1 HIS A 67 -8.331 5.504 11.039 1.00 1.00 C ATOM 942 NE2 HIS A 67 -8.720 4.441 10.330 1.00 1.00 N ATOM 0 H HIS A 67 -5.923 7.844 9.067 1.00 1.00 H new ATOM 0 HA HIS A 67 -6.757 6.969 7.227 1.00 1.00 H new ATOM 0 HB2 HIS A 67 -9.432 8.114 8.189 1.00 1.00 H new ATOM 0 HB3 HIS A 67 -9.241 6.828 7.014 1.00 1.00 H new ATOM 0 HD2 HIS A 67 -9.296 4.331 8.211 1.00 1.00 H new ATOM 0 HE1 HIS A 67 -8.063 5.469 12.085 1.00 1.00 H new ATOM 0 HE2 HIS A 67 -8.818 3.480 10.658 1.00 1.00 H new ATOM 951 N LEU A 68 -6.806 9.956 6.597 1.00 1.00 N ATOM 952 CA LEU A 68 -6.764 10.974 5.546 1.00 1.00 C ATOM 953 C LEU A 68 -5.438 10.884 4.798 1.00 1.00 C ATOM 954 O LEU A 68 -4.417 10.518 5.378 1.00 1.00 O ATOM 955 CB LEU A 68 -6.914 12.370 6.163 1.00 1.00 C ATOM 956 CG LEU A 68 -7.148 13.429 5.069 1.00 1.00 C ATOM 957 CD1 LEU A 68 -8.627 13.491 4.672 1.00 1.00 C ATOM 958 CD2 LEU A 68 -6.726 14.809 5.582 1.00 1.00 C ATOM 0 H LEU A 68 -6.293 10.203 7.444 1.00 1.00 H new ATOM 0 HA LEU A 68 -7.585 10.802 4.850 1.00 1.00 H new ATOM 0 HB2 LEU A 68 -7.748 12.375 6.865 1.00 1.00 H new ATOM 0 HB3 LEU A 68 -6.018 12.620 6.731 1.00 1.00 H new ATOM 0 HG LEU A 68 -6.553 13.148 4.200 1.00 1.00 H new ATOM 0 HD11 LEU A 68 -8.765 14.246 3.898 1.00 1.00 H new ATOM 0 HD12 LEU A 68 -8.942 12.520 4.291 1.00 1.00 H new ATOM 0 HD13 LEU A 68 -9.227 13.751 5.544 1.00 1.00 H new ATOM 0 HD21 LEU A 68 -6.894 15.553 4.804 1.00 1.00 H new ATOM 0 HD22 LEU A 68 -7.315 15.066 6.463 1.00 1.00 H new ATOM 0 HD23 LEU A 68 -5.668 14.792 5.845 1.00 1.00 H new ATOM 970 N VAL A 69 -5.479 11.153 3.496 1.00 1.00 N ATOM 971 CA VAL A 69 -4.292 11.047 2.652 1.00 1.00 C ATOM 972 C VAL A 69 -3.833 9.595 2.564 1.00 1.00 C ATOM 973 O VAL A 69 -4.045 8.809 3.488 1.00 1.00 O ATOM 974 CB VAL A 69 -3.155 11.917 3.196 1.00 1.00 C ATOM 975 CG1 VAL A 69 -2.084 12.096 2.117 1.00 1.00 C ATOM 976 CG2 VAL A 69 -3.705 13.287 3.598 1.00 1.00 C ATOM 0 H VAL A 69 -6.322 11.446 3.002 1.00 1.00 H new ATOM 0 HA VAL A 69 -4.554 11.401 1.655 1.00 1.00 H new ATOM 0 HB VAL A 69 -2.715 11.431 4.067 1.00 1.00 H new ATOM 0 HG11 VAL A 69 -1.276 12.715 2.506 1.00 1.00 H new ATOM 0 HG12 VAL A 69 -1.689 11.121 1.831 1.00 1.00 H new ATOM 0 HG13 VAL A 69 -2.524 12.579 1.244 1.00 1.00 H new ATOM 0 HG21 VAL A 69 -2.895 13.905 3.985 1.00 1.00 H new ATOM 0 HG22 VAL A 69 -4.147 13.771 2.727 1.00 1.00 H new ATOM 0 HG23 VAL A 69 -4.466 13.162 4.369 1.00 1.00 H new ATOM 986 N LYS A 70 -3.228 9.239 1.433 1.00 1.00 N ATOM 987 CA LYS A 70 -2.761 7.874 1.198 1.00 1.00 C ATOM 988 C LYS A 70 -1.434 7.897 0.445 1.00 1.00 C ATOM 989 O LYS A 70 -0.958 8.957 0.039 1.00 1.00 O ATOM 990 CB LYS A 70 -3.803 7.101 0.378 1.00 1.00 C ATOM 991 CG LYS A 70 -4.974 6.691 1.275 1.00 1.00 C ATOM 992 CD LYS A 70 -6.161 6.261 0.409 1.00 1.00 C ATOM 993 CE LYS A 70 -5.721 5.170 -0.571 1.00 1.00 C ATOM 994 NZ LYS A 70 -6.924 4.472 -1.108 1.00 1.00 N ATOM 0 H LYS A 70 -3.049 9.881 0.661 1.00 1.00 H new ATOM 0 HA LYS A 70 -2.618 7.380 2.159 1.00 1.00 H new ATOM 0 HB2 LYS A 70 -4.163 7.720 -0.444 1.00 1.00 H new ATOM 0 HB3 LYS A 70 -3.346 6.216 -0.065 1.00 1.00 H new ATOM 0 HG2 LYS A 70 -4.674 5.873 1.930 1.00 1.00 H new ATOM 0 HG3 LYS A 70 -5.262 7.524 1.917 1.00 1.00 H new ATOM 0 HD2 LYS A 70 -6.968 5.891 1.041 1.00 1.00 H new ATOM 0 HD3 LYS A 70 -6.552 7.118 -0.139 1.00 1.00 H new ATOM 0 HE2 LYS A 70 -5.147 5.609 -1.387 1.00 1.00 H new ATOM 0 HE3 LYS A 70 -5.067 4.457 -0.069 1.00 1.00 H new ATOM 0 HZ1 LYS A 70 -6.627 3.731 -1.774 1.00 1.00 H new ATOM 0 HZ2 LYS A 70 -7.454 4.041 -0.324 1.00 1.00 H new ATOM 0 HZ3 LYS A 70 -7.531 5.157 -1.601 1.00 1.00 H new ATOM 1008 N ALA A 71 -0.846 6.716 0.259 1.00 1.00 N ATOM 1009 CA ALA A 71 0.425 6.578 -0.452 1.00 1.00 C ATOM 1010 C ALA A 71 0.321 5.473 -1.498 1.00 1.00 C ATOM 1011 O ALA A 71 -0.141 4.370 -1.207 1.00 1.00 O ATOM 1012 CB ALA A 71 1.537 6.234 0.541 1.00 1.00 C ATOM 0 H ALA A 71 -1.233 5.834 0.594 1.00 1.00 H new ATOM 0 HA ALA A 71 0.657 7.521 -0.947 1.00 1.00 H new ATOM 0 HB1 ALA A 71 2.482 6.132 0.008 1.00 1.00 H new ATOM 0 HB2 ALA A 71 1.622 7.029 1.282 1.00 1.00 H new ATOM 0 HB3 ALA A 71 1.300 5.295 1.042 1.00 1.00 H new ATOM 1018 N LYS A 72 0.743 5.782 -2.724 1.00 1.00 N ATOM 1019 CA LYS A 72 0.691 4.829 -3.833 1.00 1.00 C ATOM 1020 C LYS A 72 2.098 4.529 -4.341 1.00 1.00 C ATOM 1021 O LYS A 72 2.914 5.434 -4.509 1.00 1.00 O ATOM 1022 CB LYS A 72 -0.142 5.413 -4.975 1.00 1.00 C ATOM 1023 CG LYS A 72 -1.549 5.732 -4.467 1.00 1.00 C ATOM 1024 CD LYS A 72 -2.354 6.406 -5.579 1.00 1.00 C ATOM 1025 CE LYS A 72 -3.820 6.515 -5.155 1.00 1.00 C ATOM 1026 NZ LYS A 72 -3.898 7.062 -3.771 1.00 1.00 N ATOM 0 H LYS A 72 1.128 6.693 -2.976 1.00 1.00 H new ATOM 0 HA LYS A 72 0.235 3.905 -3.478 1.00 1.00 H new ATOM 0 HB2 LYS A 72 0.331 6.317 -5.360 1.00 1.00 H new ATOM 0 HB3 LYS A 72 -0.194 4.704 -5.801 1.00 1.00 H new ATOM 0 HG2 LYS A 72 -2.047 4.817 -4.147 1.00 1.00 H new ATOM 0 HG3 LYS A 72 -1.493 6.386 -3.597 1.00 1.00 H new ATOM 0 HD2 LYS A 72 -1.950 7.397 -5.785 1.00 1.00 H new ATOM 0 HD3 LYS A 72 -2.273 5.830 -6.501 1.00 1.00 H new ATOM 0 HE2 LYS A 72 -4.362 7.163 -5.844 1.00 1.00 H new ATOM 0 HE3 LYS A 72 -4.296 5.535 -5.198 1.00 1.00 H new ATOM 0 HZ1 LYS A 72 -4.790 7.584 -3.654 1.00 1.00 H new ATOM 0 HZ2 LYS A 72 -3.862 6.280 -3.086 1.00 1.00 H new ATOM 0 HZ3 LYS A 72 -3.097 7.704 -3.606 1.00 1.00 H new ATOM 1040 N ARG A 73 2.365 3.253 -4.607 1.00 1.00 N ATOM 1041 CA ARG A 73 3.663 2.831 -5.125 1.00 1.00 C ATOM 1042 C ARG A 73 3.650 2.842 -6.650 1.00 1.00 C ATOM 1043 O ARG A 73 2.762 2.261 -7.276 1.00 1.00 O ATOM 1044 CB ARG A 73 3.984 1.420 -4.630 1.00 1.00 C ATOM 1045 CG ARG A 73 5.420 1.059 -5.015 1.00 1.00 C ATOM 1046 CD ARG A 73 5.782 -0.300 -4.413 1.00 1.00 C ATOM 1047 NE ARG A 73 4.790 -1.299 -4.788 1.00 1.00 N ATOM 1048 CZ ARG A 73 4.780 -1.836 -6.004 1.00 1.00 C ATOM 1049 NH1 ARG A 73 5.665 -1.463 -6.888 1.00 1.00 N ATOM 1050 NH2 ARG A 73 3.881 -2.727 -6.318 1.00 1.00 N ATOM 0 H ARG A 73 1.699 2.493 -4.472 1.00 1.00 H new ATOM 0 HA ARG A 73 4.425 3.525 -4.769 1.00 1.00 H new ATOM 0 HB2 ARG A 73 3.862 1.366 -3.548 1.00 1.00 H new ATOM 0 HB3 ARG A 73 3.288 0.703 -5.066 1.00 1.00 H new ATOM 0 HG2 ARG A 73 5.520 1.027 -6.100 1.00 1.00 H new ATOM 0 HG3 ARG A 73 6.108 1.824 -4.654 1.00 1.00 H new ATOM 0 HD2 ARG A 73 6.768 -0.608 -4.760 1.00 1.00 H new ATOM 0 HD3 ARG A 73 5.837 -0.222 -3.327 1.00 1.00 H new ATOM 0 HE ARG A 73 4.091 -1.592 -4.105 1.00 1.00 H new ATOM 0 HH11 ARG A 73 6.363 -0.760 -6.645 1.00 1.00 H new ATOM 0 HH12 ARG A 73 5.658 -1.874 -7.821 1.00 1.00 H new ATOM 0 HH21 ARG A 73 3.184 -3.013 -5.630 1.00 1.00 H new ATOM 0 HH22 ARG A 73 3.875 -3.138 -7.251 1.00 1.00 H new ATOM 1064 N GLN A 74 4.635 3.509 -7.246 1.00 1.00 N ATOM 1065 CA GLN A 74 4.732 3.601 -8.701 1.00 1.00 C ATOM 1066 C GLN A 74 6.195 3.649 -9.129 1.00 1.00 C ATOM 1067 O GLN A 74 6.828 4.703 -9.095 1.00 1.00 O ATOM 1068 CB GLN A 74 4.015 4.861 -9.191 1.00 1.00 C ATOM 1069 CG GLN A 74 3.846 4.795 -10.709 1.00 1.00 C ATOM 1070 CD GLN A 74 3.033 5.990 -11.194 1.00 1.00 C ATOM 1071 OE1 GLN A 74 3.415 7.138 -10.966 1.00 1.00 O ATOM 1072 NE2 GLN A 74 1.924 5.789 -11.853 1.00 1.00 N ATOM 0 H GLN A 74 5.378 3.994 -6.744 1.00 1.00 H new ATOM 0 HA GLN A 74 4.261 2.721 -9.140 1.00 1.00 H new ATOM 0 HB2 GLN A 74 3.041 4.948 -8.710 1.00 1.00 H new ATOM 0 HB3 GLN A 74 4.587 5.747 -8.916 1.00 1.00 H new ATOM 0 HG2 GLN A 74 4.823 4.789 -11.192 1.00 1.00 H new ATOM 0 HG3 GLN A 74 3.346 3.867 -10.988 1.00 1.00 H new ATOM 0 HE21 GLN A 74 1.608 4.838 -12.042 1.00 1.00 H new ATOM 0 HE22 GLN A 74 1.374 6.583 -12.179 1.00 1.00 H new ATOM 1081 N GLY A 75 6.728 2.494 -9.517 1.00 1.00 N ATOM 1082 CA GLY A 75 8.121 2.411 -9.935 1.00 1.00 C ATOM 1083 C GLY A 75 9.049 2.430 -8.726 1.00 1.00 C ATOM 1084 O GLY A 75 9.240 1.412 -8.060 1.00 1.00 O ATOM 0 H GLY A 75 6.220 1.610 -9.550 1.00 1.00 H new ATOM 0 HA2 GLY A 75 8.280 1.497 -10.507 1.00 1.00 H new ATOM 0 HA3 GLY A 75 8.358 3.246 -10.595 1.00 1.00 H new ATOM 1088 N GLN A 76 9.629 3.597 -8.449 1.00 1.00 N ATOM 1089 CA GLN A 76 10.549 3.767 -7.323 1.00 1.00 C ATOM 1090 C GLN A 76 10.123 4.951 -6.462 1.00 1.00 C ATOM 1091 O GLN A 76 10.428 5.006 -5.271 1.00 1.00 O ATOM 1092 CB GLN A 76 11.965 4.008 -7.849 1.00 1.00 C ATOM 1093 CG GLN A 76 12.446 2.772 -8.611 1.00 1.00 C ATOM 1094 CD GLN A 76 13.864 2.992 -9.123 1.00 1.00 C ATOM 1095 OE1 GLN A 76 14.741 3.408 -8.365 1.00 1.00 O ATOM 1096 NE2 GLN A 76 14.144 2.740 -10.372 1.00 1.00 N ATOM 0 H GLN A 76 9.477 4.446 -8.994 1.00 1.00 H new ATOM 0 HA GLN A 76 10.529 2.862 -6.716 1.00 1.00 H new ATOM 0 HB2 GLN A 76 11.977 4.879 -8.504 1.00 1.00 H new ATOM 0 HB3 GLN A 76 12.640 4.223 -7.021 1.00 1.00 H new ATOM 0 HG2 GLN A 76 12.418 1.899 -7.959 1.00 1.00 H new ATOM 0 HG3 GLN A 76 11.777 2.567 -9.447 1.00 1.00 H new ATOM 0 HE21 GLN A 76 13.416 2.395 -10.998 1.00 1.00 H new ATOM 0 HE22 GLN A 76 15.091 2.887 -10.722 1.00 1.00 H new ATOM 1105 N SER A 77 9.415 5.899 -7.072 1.00 1.00 N ATOM 1106 CA SER A 77 8.945 7.084 -6.357 1.00 1.00 C ATOM 1107 C SER A 77 7.572 6.832 -5.743 1.00 1.00 C ATOM 1108 O SER A 77 6.734 6.147 -6.328 1.00 1.00 O ATOM 1109 CB SER A 77 8.860 8.268 -7.320 1.00 1.00 C ATOM 1110 OG SER A 77 8.071 9.295 -6.737 1.00 1.00 O ATOM 0 H SER A 77 9.154 5.870 -8.058 1.00 1.00 H new ATOM 0 HA SER A 77 9.652 7.308 -5.558 1.00 1.00 H new ATOM 0 HB2 SER A 77 9.859 8.643 -7.541 1.00 1.00 H new ATOM 0 HB3 SER A 77 8.422 7.951 -8.266 1.00 1.00 H new ATOM 0 HG SER A 77 8.017 10.056 -7.353 1.00 1.00 H new ATOM 1116 N MET A 78 7.342 7.413 -4.567 1.00 1.00 N ATOM 1117 CA MET A 78 6.061 7.280 -3.873 1.00 1.00 C ATOM 1118 C MET A 78 5.182 8.495 -4.153 1.00 1.00 C ATOM 1119 O MET A 78 5.363 9.555 -3.555 1.00 1.00 O ATOM 1120 CB MET A 78 6.302 7.165 -2.365 1.00 1.00 C ATOM 1121 CG MET A 78 7.302 6.039 -2.092 1.00 1.00 C ATOM 1122 SD MET A 78 7.639 5.949 -0.315 1.00 1.00 S ATOM 1123 CE MET A 78 6.396 4.700 0.100 1.00 1.00 C ATOM 0 H MET A 78 8.029 7.983 -4.073 1.00 1.00 H new ATOM 0 HA MET A 78 5.557 6.383 -4.234 1.00 1.00 H new ATOM 0 HB2 MET A 78 6.684 8.108 -1.974 1.00 1.00 H new ATOM 0 HB3 MET A 78 5.363 6.964 -1.850 1.00 1.00 H new ATOM 0 HG2 MET A 78 6.902 5.089 -2.446 1.00 1.00 H new ATOM 0 HG3 MET A 78 8.227 6.219 -2.640 1.00 1.00 H new ATOM 0 HE1 MET A 78 6.433 4.491 1.169 1.00 1.00 H new ATOM 0 HE2 MET A 78 5.405 5.071 -0.164 1.00 1.00 H new ATOM 0 HE3 MET A 78 6.600 3.785 -0.455 1.00 1.00 H new ATOM 1133 N ILE A 79 4.245 8.340 -5.084 1.00 1.00 N ATOM 1134 CA ILE A 79 3.360 9.438 -5.456 1.00 1.00 C ATOM 1135 C ILE A 79 2.238 9.603 -4.434 1.00 1.00 C ATOM 1136 O ILE A 79 1.580 8.634 -4.057 1.00 1.00 O ATOM 1137 CB ILE A 79 2.756 9.168 -6.837 1.00 1.00 C ATOM 1138 CG1 ILE A 79 3.841 8.655 -7.789 1.00 1.00 C ATOM 1139 CG2 ILE A 79 2.150 10.458 -7.397 1.00 1.00 C ATOM 1140 CD1 ILE A 79 5.051 9.594 -7.771 1.00 1.00 C ATOM 0 H ILE A 79 4.080 7.471 -5.591 1.00 1.00 H new ATOM 0 HA ILE A 79 3.945 10.357 -5.481 1.00 1.00 H new ATOM 0 HB ILE A 79 1.975 8.413 -6.743 1.00 1.00 H new ATOM 0 HG12 ILE A 79 4.147 7.651 -7.495 1.00 1.00 H new ATOM 0 HG13 ILE A 79 3.442 8.584 -8.801 1.00 1.00 H new ATOM 0 HG21 ILE A 79 1.721 10.262 -8.380 1.00 1.00 H new ATOM 0 HG22 ILE A 79 1.369 10.815 -6.725 1.00 1.00 H new ATOM 0 HG23 ILE A 79 2.927 11.217 -7.485 1.00 1.00 H new ATOM 0 HD11 ILE A 79 5.814 9.217 -8.452 1.00 1.00 H new ATOM 0 HD12 ILE A 79 4.743 10.591 -8.087 1.00 1.00 H new ATOM 0 HD13 ILE A 79 5.458 9.643 -6.761 1.00 1.00 H new ATOM 1152 N TYR A 80 2.016 10.845 -4.004 1.00 1.00 N ATOM 1153 CA TYR A 80 0.964 11.163 -3.038 1.00 1.00 C ATOM 1154 C TYR A 80 -0.151 11.960 -3.710 1.00 1.00 C ATOM 1155 O TYR A 80 0.109 12.796 -4.575 1.00 1.00 O ATOM 1156 CB TYR A 80 1.550 11.992 -1.894 1.00 1.00 C ATOM 1157 CG TYR A 80 2.557 11.161 -1.134 1.00 1.00 C ATOM 1158 CD1 TYR A 80 2.142 10.382 -0.047 1.00 1.00 C ATOM 1159 CD2 TYR A 80 3.903 11.170 -1.516 1.00 1.00 C ATOM 1160 CE1 TYR A 80 3.075 9.613 0.659 1.00 1.00 C ATOM 1161 CE2 TYR A 80 4.836 10.400 -0.811 1.00 1.00 C ATOM 1162 CZ TYR A 80 4.422 9.621 0.276 1.00 1.00 C ATOM 1163 OH TYR A 80 5.342 8.862 0.971 1.00 1.00 O ATOM 0 H TYR A 80 2.556 11.654 -4.313 1.00 1.00 H new ATOM 0 HA TYR A 80 0.555 10.230 -2.650 1.00 1.00 H new ATOM 0 HB2 TYR A 80 2.027 12.889 -2.288 1.00 1.00 H new ATOM 0 HB3 TYR A 80 0.755 12.321 -1.225 1.00 1.00 H new ATOM 0 HD1 TYR A 80 1.103 10.374 0.247 1.00 1.00 H new ATOM 0 HD2 TYR A 80 4.222 11.771 -2.355 1.00 1.00 H new ATOM 0 HE1 TYR A 80 2.756 9.014 1.499 1.00 1.00 H new ATOM 0 HE2 TYR A 80 5.875 10.407 -1.106 1.00 1.00 H new ATOM 0 HH TYR A 80 6.230 8.981 0.575 1.00 1.00 H new ATOM 1173 N SER A 81 -1.391 11.692 -3.311 1.00 1.00 N ATOM 1174 CA SER A 81 -2.542 12.386 -3.882 1.00 1.00 C ATOM 1175 C SER A 81 -3.701 12.410 -2.891 1.00 1.00 C ATOM 1176 O SER A 81 -3.580 11.925 -1.766 1.00 1.00 O ATOM 1177 CB SER A 81 -2.989 11.686 -5.167 1.00 1.00 C ATOM 1178 OG SER A 81 -3.555 10.424 -4.843 1.00 1.00 O ATOM 0 H SER A 81 -1.625 11.002 -2.597 1.00 1.00 H new ATOM 0 HA SER A 81 -2.247 13.411 -4.107 1.00 1.00 H new ATOM 0 HB2 SER A 81 -3.719 12.300 -5.694 1.00 1.00 H new ATOM 0 HB3 SER A 81 -2.140 11.555 -5.837 1.00 1.00 H new ATOM 0 HG SER A 81 -3.844 9.974 -5.664 1.00 1.00 H new ATOM 1184 N LEU A 82 -4.821 12.986 -3.316 1.00 1.00 N ATOM 1185 CA LEU A 82 -5.996 13.079 -2.457 1.00 1.00 C ATOM 1186 C LEU A 82 -6.631 11.706 -2.259 1.00 1.00 C ATOM 1187 O LEU A 82 -6.351 10.767 -3.004 1.00 1.00 O ATOM 1188 CB LEU A 82 -7.018 14.035 -3.076 1.00 1.00 C ATOM 1189 CG LEU A 82 -6.299 15.271 -3.623 1.00 1.00 C ATOM 1190 CD1 LEU A 82 -7.336 16.286 -4.111 1.00 1.00 C ATOM 1191 CD2 LEU A 82 -5.442 15.901 -2.522 1.00 1.00 C ATOM 0 H LEU A 82 -4.940 13.393 -4.244 1.00 1.00 H new ATOM 0 HA LEU A 82 -5.683 13.460 -1.485 1.00 1.00 H new ATOM 0 HB2 LEU A 82 -7.561 13.534 -3.877 1.00 1.00 H new ATOM 0 HB3 LEU A 82 -7.754 14.331 -2.328 1.00 1.00 H new ATOM 0 HG LEU A 82 -5.656 14.978 -4.453 1.00 1.00 H new ATOM 0 HD11 LEU A 82 -6.827 17.167 -4.501 1.00 1.00 H new ATOM 0 HD12 LEU A 82 -7.941 15.838 -4.899 1.00 1.00 H new ATOM 0 HD13 LEU A 82 -7.980 16.577 -3.281 1.00 1.00 H new ATOM 0 HD21 LEU A 82 -4.932 16.780 -2.916 1.00 1.00 H new ATOM 0 HD22 LEU A 82 -6.079 16.194 -1.688 1.00 1.00 H new ATOM 0 HD23 LEU A 82 -4.703 15.177 -2.177 1.00 1.00 H new ATOM 1203 N ASP A 83 -7.481 11.596 -1.243 1.00 1.00 N ATOM 1204 CA ASP A 83 -8.144 10.331 -0.945 1.00 1.00 C ATOM 1205 C ASP A 83 -9.187 10.006 -2.010 1.00 1.00 C ATOM 1206 O ASP A 83 -9.097 8.981 -2.687 1.00 1.00 O ATOM 1207 CB ASP A 83 -8.820 10.410 0.425 1.00 1.00 C ATOM 1208 CG ASP A 83 -7.767 10.550 1.519 1.00 1.00 C ATOM 1209 OD1 ASP A 83 -6.955 9.649 1.652 1.00 1.00 O ATOM 1210 OD2 ASP A 83 -7.788 11.557 2.208 1.00 1.00 O ATOM 0 H ASP A 83 -7.726 12.362 -0.616 1.00 1.00 H new ATOM 0 HA ASP A 83 -7.393 9.541 -0.937 1.00 1.00 H new ATOM 0 HB2 ASP A 83 -9.502 11.260 0.455 1.00 1.00 H new ATOM 0 HB3 ASP A 83 -9.418 9.515 0.597 1.00 1.00 H new ATOM 1215 N ASP A 84 -10.174 10.885 -2.153 1.00 1.00 N ATOM 1216 CA ASP A 84 -11.228 10.682 -3.140 1.00 1.00 C ATOM 1217 C ASP A 84 -11.960 11.991 -3.415 1.00 1.00 C ATOM 1218 O ASP A 84 -11.523 13.059 -2.984 1.00 1.00 O ATOM 1219 CB ASP A 84 -12.219 9.630 -2.634 1.00 1.00 C ATOM 1220 CG ASP A 84 -13.056 9.091 -3.791 1.00 1.00 C ATOM 1221 OD1 ASP A 84 -12.482 8.473 -4.673 1.00 1.00 O ATOM 1222 OD2 ASP A 84 -14.258 9.302 -3.776 1.00 1.00 O ATOM 0 H ASP A 84 -10.266 11.739 -1.602 1.00 1.00 H new ATOM 0 HA ASP A 84 -10.774 10.333 -4.068 1.00 1.00 H new ATOM 0 HB2 ASP A 84 -11.679 8.813 -2.155 1.00 1.00 H new ATOM 0 HB3 ASP A 84 -12.871 10.068 -1.878 1.00 1.00 H new ATOM 1227 N ILE A 85 -13.072 11.906 -4.137 1.00 1.00 N ATOM 1228 CA ILE A 85 -13.853 13.093 -4.465 1.00 1.00 C ATOM 1229 C ILE A 85 -14.606 13.596 -3.238 1.00 1.00 C ATOM 1230 O ILE A 85 -15.830 13.490 -3.163 1.00 1.00 O ATOM 1231 CB ILE A 85 -14.847 12.768 -5.584 1.00 1.00 C ATOM 1232 CG1 ILE A 85 -14.158 11.929 -6.664 1.00 1.00 C ATOM 1233 CG2 ILE A 85 -15.373 14.066 -6.200 1.00 1.00 C ATOM 1234 CD1 ILE A 85 -12.858 12.604 -7.113 1.00 1.00 C ATOM 0 H ILE A 85 -13.451 11.033 -4.504 1.00 1.00 H new ATOM 0 HA ILE A 85 -13.171 13.875 -4.801 1.00 1.00 H new ATOM 0 HB ILE A 85 -15.680 12.202 -5.168 1.00 1.00 H new ATOM 0 HG12 ILE A 85 -13.944 10.932 -6.278 1.00 1.00 H new ATOM 0 HG13 ILE A 85 -14.824 11.804 -7.517 1.00 1.00 H new ATOM 0 HG21 ILE A 85 -16.080 13.831 -6.996 1.00 1.00 H new ATOM 0 HG22 ILE A 85 -15.874 14.656 -5.433 1.00 1.00 H new ATOM 0 HG23 ILE A 85 -14.541 14.637 -6.611 1.00 1.00 H new ATOM 0 HD11 ILE A 85 -12.379 11.997 -7.881 1.00 1.00 H new ATOM 0 HD12 ILE A 85 -13.082 13.591 -7.518 1.00 1.00 H new ATOM 0 HD13 ILE A 85 -12.187 12.706 -6.260 1.00 1.00 H new ATOM 1246 N HIS A 86 -13.866 14.148 -2.281 1.00 1.00 N ATOM 1247 CA HIS A 86 -14.465 14.673 -1.056 1.00 1.00 C ATOM 1248 C HIS A 86 -13.579 15.762 -0.458 1.00 1.00 C ATOM 1249 O HIS A 86 -14.069 16.686 0.191 1.00 1.00 O ATOM 1250 CB HIS A 86 -14.642 13.545 -0.035 1.00 1.00 C ATOM 1251 CG HIS A 86 -15.783 12.653 -0.448 1.00 1.00 C ATOM 1252 ND1 HIS A 86 -15.697 11.271 -0.391 1.00 1.00 N ATOM 1253 CD2 HIS A 86 -17.047 12.932 -0.908 1.00 1.00 C ATOM 1254 CE1 HIS A 86 -16.875 10.774 -0.806 1.00 1.00 C ATOM 1255 NE2 HIS A 86 -17.734 11.741 -1.134 1.00 1.00 N ATOM 0 H HIS A 86 -12.852 14.244 -2.329 1.00 1.00 H new ATOM 0 HA HIS A 86 -15.438 15.098 -1.301 1.00 1.00 H new ATOM 0 HB2 HIS A 86 -13.723 12.963 0.040 1.00 1.00 H new ATOM 0 HB3 HIS A 86 -14.836 13.964 0.953 1.00 1.00 H new ATOM 0 HD2 HIS A 86 -17.447 13.922 -1.070 1.00 1.00 H new ATOM 0 HE1 HIS A 86 -17.099 9.719 -0.867 1.00 1.00 H new ATOM 0 HE2 HIS A 86 -18.689 11.632 -1.477 1.00 1.00 H new ATOM 1264 N VAL A 87 -12.274 15.644 -0.678 1.00 1.00 N ATOM 1265 CA VAL A 87 -11.323 16.618 -0.153 1.00 1.00 C ATOM 1266 C VAL A 87 -11.265 17.851 -1.047 1.00 1.00 C ATOM 1267 O VAL A 87 -11.064 18.968 -0.571 1.00 1.00 O ATOM 1268 CB VAL A 87 -9.934 15.984 -0.064 1.00 1.00 C ATOM 1269 CG1 VAL A 87 -8.958 16.975 0.574 1.00 1.00 C ATOM 1270 CG2 VAL A 87 -10.006 14.718 0.792 1.00 1.00 C ATOM 0 H VAL A 87 -11.851 14.886 -1.214 1.00 1.00 H new ATOM 0 HA VAL A 87 -11.652 16.923 0.840 1.00 1.00 H new ATOM 0 HB VAL A 87 -9.588 15.728 -1.065 1.00 1.00 H new ATOM 0 HG11 VAL A 87 -7.969 16.522 0.637 1.00 1.00 H new ATOM 0 HG12 VAL A 87 -8.906 17.878 -0.035 1.00 1.00 H new ATOM 0 HG13 VAL A 87 -9.303 17.232 1.575 1.00 1.00 H new ATOM 0 HG21 VAL A 87 -9.017 14.265 0.856 1.00 1.00 H new ATOM 0 HG22 VAL A 87 -10.353 14.975 1.793 1.00 1.00 H new ATOM 0 HG23 VAL A 87 -10.700 14.011 0.338 1.00 1.00 H new ATOM 1280 N ALA A 88 -11.425 17.638 -2.350 1.00 1.00 N ATOM 1281 CA ALA A 88 -11.375 18.736 -3.309 1.00 1.00 C ATOM 1282 C ALA A 88 -12.482 19.748 -3.032 1.00 1.00 C ATOM 1283 O ALA A 88 -12.213 20.919 -2.765 1.00 1.00 O ATOM 1284 CB ALA A 88 -11.524 18.191 -4.731 1.00 1.00 C ATOM 0 H ALA A 88 -11.589 16.720 -2.764 1.00 1.00 H new ATOM 0 HA ALA A 88 -10.412 19.236 -3.208 1.00 1.00 H new ATOM 0 HB1 ALA A 88 -11.486 19.016 -5.443 1.00 1.00 H new ATOM 0 HB2 ALA A 88 -10.713 17.493 -4.940 1.00 1.00 H new ATOM 0 HB3 ALA A 88 -12.480 17.675 -4.825 1.00 1.00 H new ATOM 1290 N THR A 89 -13.728 19.292 -3.115 1.00 1.00 N ATOM 1291 CA THR A 89 -14.869 20.171 -2.885 1.00 1.00 C ATOM 1292 C THR A 89 -14.766 20.845 -1.521 1.00 1.00 C ATOM 1293 O THR A 89 -15.101 22.020 -1.372 1.00 1.00 O ATOM 1294 CB THR A 89 -16.171 19.371 -2.962 1.00 1.00 C ATOM 1295 OG1 THR A 89 -17.210 20.095 -2.320 1.00 1.00 O ATOM 1296 CG2 THR A 89 -15.987 18.019 -2.270 1.00 1.00 C ATOM 0 H THR A 89 -13.972 18.327 -3.338 1.00 1.00 H new ATOM 0 HA THR A 89 -14.868 20.940 -3.657 1.00 1.00 H new ATOM 0 HB THR A 89 -16.433 19.208 -4.007 1.00 1.00 H new ATOM 0 HG1 THR A 89 -18.044 19.584 -2.370 1.00 1.00 H new ATOM 0 HG21 THR A 89 -16.916 17.452 -2.327 1.00 1.00 H new ATOM 0 HG22 THR A 89 -15.191 17.462 -2.765 1.00 1.00 H new ATOM 0 HG23 THR A 89 -15.722 18.178 -1.225 1.00 1.00 H new ATOM 1304 N MET A 90 -14.303 20.094 -0.526 1.00 1.00 N ATOM 1305 CA MET A 90 -14.166 20.633 0.822 1.00 1.00 C ATOM 1306 C MET A 90 -13.390 21.946 0.798 1.00 1.00 C ATOM 1307 O MET A 90 -13.789 22.927 1.426 1.00 1.00 O ATOM 1308 CB MET A 90 -13.438 19.626 1.715 1.00 1.00 C ATOM 1309 CG MET A 90 -13.480 20.107 3.166 1.00 1.00 C ATOM 1310 SD MET A 90 -12.757 18.844 4.242 1.00 1.00 S ATOM 1311 CE MET A 90 -14.275 17.907 4.547 1.00 1.00 C ATOM 0 H MET A 90 -14.019 19.120 -0.626 1.00 1.00 H new ATOM 0 HA MET A 90 -15.163 20.820 1.221 1.00 1.00 H new ATOM 0 HB2 MET A 90 -13.906 18.645 1.632 1.00 1.00 H new ATOM 0 HB3 MET A 90 -12.404 19.514 1.388 1.00 1.00 H new ATOM 0 HG2 MET A 90 -12.930 21.043 3.266 1.00 1.00 H new ATOM 0 HG3 MET A 90 -14.509 20.308 3.464 1.00 1.00 H new ATOM 0 HE1 MET A 90 -14.057 17.064 5.202 1.00 1.00 H new ATOM 0 HE2 MET A 90 -15.013 18.554 5.022 1.00 1.00 H new ATOM 0 HE3 MET A 90 -14.671 17.538 3.601 1.00 1.00 H new ATOM 1321 N LEU A 91 -12.282 21.957 0.066 1.00 1.00 N ATOM 1322 CA LEU A 91 -11.458 23.155 -0.038 1.00 1.00 C ATOM 1323 C LEU A 91 -12.277 24.313 -0.599 1.00 1.00 C ATOM 1324 O LEU A 91 -12.179 25.444 -0.125 1.00 1.00 O ATOM 1325 CB LEU A 91 -10.255 22.871 -0.946 1.00 1.00 C ATOM 1326 CG LEU A 91 -9.424 24.139 -1.178 1.00 1.00 C ATOM 1327 CD1 LEU A 91 -9.005 24.758 0.162 1.00 1.00 C ATOM 1328 CD2 LEU A 91 -8.179 23.769 -1.988 1.00 1.00 C ATOM 0 H LEU A 91 -11.935 21.155 -0.461 1.00 1.00 H new ATOM 0 HA LEU A 91 -11.103 23.432 0.955 1.00 1.00 H new ATOM 0 HB2 LEU A 91 -9.630 22.101 -0.495 1.00 1.00 H new ATOM 0 HB3 LEU A 91 -10.602 22.480 -1.903 1.00 1.00 H new ATOM 0 HG LEU A 91 -10.022 24.870 -1.722 1.00 1.00 H new ATOM 0 HD11 LEU A 91 -8.416 25.657 -0.021 1.00 1.00 H new ATOM 0 HD12 LEU A 91 -9.894 25.017 0.737 1.00 1.00 H new ATOM 0 HD13 LEU A 91 -8.407 24.040 0.723 1.00 1.00 H new ATOM 0 HD21 LEU A 91 -7.578 24.662 -2.160 1.00 1.00 H new ATOM 0 HD22 LEU A 91 -7.590 23.037 -1.436 1.00 1.00 H new ATOM 0 HD23 LEU A 91 -8.481 23.344 -2.945 1.00 1.00 H new ATOM 1340 N LYS A 92 -13.079 24.022 -1.618 1.00 1.00 N ATOM 1341 CA LYS A 92 -13.904 25.046 -2.249 1.00 1.00 C ATOM 1342 C LYS A 92 -14.994 25.530 -1.297 1.00 1.00 C ATOM 1343 O LYS A 92 -15.048 26.709 -0.946 1.00 1.00 O ATOM 1344 CB LYS A 92 -14.551 24.484 -3.516 1.00 1.00 C ATOM 1345 CG LYS A 92 -13.466 23.951 -4.453 1.00 1.00 C ATOM 1346 CD LYS A 92 -14.105 23.501 -5.769 1.00 1.00 C ATOM 1347 CE LYS A 92 -13.011 23.230 -6.803 1.00 1.00 C ATOM 1348 NZ LYS A 92 -12.299 24.502 -7.115 1.00 1.00 N ATOM 0 H LYS A 92 -13.175 23.091 -2.023 1.00 1.00 H new ATOM 0 HA LYS A 92 -13.263 25.890 -2.505 1.00 1.00 H new ATOM 0 HB2 LYS A 92 -15.247 23.686 -3.258 1.00 1.00 H new ATOM 0 HB3 LYS A 92 -15.129 25.261 -4.017 1.00 1.00 H new ATOM 0 HG2 LYS A 92 -12.722 24.725 -4.643 1.00 1.00 H new ATOM 0 HG3 LYS A 92 -12.944 23.116 -3.985 1.00 1.00 H new ATOM 0 HD2 LYS A 92 -14.698 22.601 -5.608 1.00 1.00 H new ATOM 0 HD3 LYS A 92 -14.785 24.270 -6.137 1.00 1.00 H new ATOM 0 HE2 LYS A 92 -12.307 22.491 -6.419 1.00 1.00 H new ATOM 0 HE3 LYS A 92 -13.448 22.813 -7.710 1.00 1.00 H new ATOM 0 HZ1 LYS A 92 -11.922 24.460 -8.083 1.00 1.00 H new ATOM 0 HZ2 LYS A 92 -12.962 25.299 -7.036 1.00 1.00 H new ATOM 0 HZ3 LYS A 92 -11.516 24.635 -6.444 1.00 1.00 H new ATOM 1362 N GLN A 93 -15.889 24.621 -0.924 1.00 1.00 N ATOM 1363 CA GLN A 93 -17.013 24.961 -0.058 1.00 1.00 C ATOM 1364 C GLN A 93 -16.599 25.922 1.053 1.00 1.00 C ATOM 1365 O GLN A 93 -17.407 26.728 1.516 1.00 1.00 O ATOM 1366 CB GLN A 93 -17.592 23.688 0.563 1.00 1.00 C ATOM 1367 CG GLN A 93 -18.960 23.993 1.177 1.00 1.00 C ATOM 1368 CD GLN A 93 -19.999 24.172 0.075 1.00 1.00 C ATOM 1369 OE1 GLN A 93 -20.776 25.126 0.103 1.00 1.00 O ATOM 1370 NE2 GLN A 93 -20.062 23.304 -0.897 1.00 1.00 N ATOM 0 H GLN A 93 -15.858 23.642 -1.208 1.00 1.00 H new ATOM 0 HA GLN A 93 -17.766 25.455 -0.672 1.00 1.00 H new ATOM 0 HB2 GLN A 93 -17.688 22.912 -0.196 1.00 1.00 H new ATOM 0 HB3 GLN A 93 -16.916 23.304 1.327 1.00 1.00 H new ATOM 0 HG2 GLN A 93 -19.259 23.182 1.841 1.00 1.00 H new ATOM 0 HG3 GLN A 93 -18.902 24.897 1.784 1.00 1.00 H new ATOM 0 HE21 GLN A 93 -19.417 22.514 -0.918 1.00 1.00 H new ATOM 0 HE22 GLN A 93 -20.756 23.415 -1.636 1.00 1.00 H new ATOM 1379 N ALA A 94 -15.355 25.815 1.507 1.00 1.00 N ATOM 1380 CA ALA A 94 -14.879 26.663 2.592 1.00 1.00 C ATOM 1381 C ALA A 94 -14.734 28.110 2.132 1.00 1.00 C ATOM 1382 O ALA A 94 -15.449 28.996 2.603 1.00 1.00 O ATOM 1383 CB ALA A 94 -13.528 26.152 3.098 1.00 1.00 C ATOM 0 H ALA A 94 -14.665 25.157 1.145 1.00 1.00 H new ATOM 0 HA ALA A 94 -15.612 26.626 3.398 1.00 1.00 H new ATOM 0 HB1 ALA A 94 -13.178 26.791 3.909 1.00 1.00 H new ATOM 0 HB2 ALA A 94 -13.639 25.131 3.462 1.00 1.00 H new ATOM 0 HB3 ALA A 94 -12.804 26.170 2.284 1.00 1.00 H new ATOM 1389 N ILE A 95 -13.797 28.346 1.221 1.00 1.00 N ATOM 1390 CA ILE A 95 -13.555 29.693 0.718 1.00 1.00 C ATOM 1391 C ILE A 95 -14.824 30.236 0.061 1.00 1.00 C ATOM 1392 O ILE A 95 -14.882 31.406 -0.318 1.00 1.00 O ATOM 1393 CB ILE A 95 -12.378 29.669 -0.273 1.00 1.00 C ATOM 1394 CG1 ILE A 95 -11.054 29.561 0.494 1.00 1.00 C ATOM 1395 CG2 ILE A 95 -12.347 30.946 -1.120 1.00 1.00 C ATOM 1396 CD1 ILE A 95 -11.045 28.308 1.369 1.00 1.00 C ATOM 0 H ILE A 95 -13.196 27.627 0.818 1.00 1.00 H new ATOM 0 HA ILE A 95 -13.293 30.355 1.544 1.00 1.00 H new ATOM 0 HB ILE A 95 -12.509 28.807 -0.928 1.00 1.00 H new ATOM 0 HG12 ILE A 95 -10.221 29.528 -0.209 1.00 1.00 H new ATOM 0 HG13 ILE A 95 -10.913 30.446 1.114 1.00 1.00 H new ATOM 0 HG21 ILE A 95 -11.506 30.903 -1.812 1.00 1.00 H new ATOM 0 HG22 ILE A 95 -13.276 31.032 -1.683 1.00 1.00 H new ATOM 0 HG23 ILE A 95 -12.237 31.813 -0.468 1.00 1.00 H new ATOM 0 HD11 ILE A 95 -10.099 28.246 1.906 1.00 1.00 H new ATOM 0 HD12 ILE A 95 -11.866 28.358 2.084 1.00 1.00 H new ATOM 0 HD13 ILE A 95 -11.164 27.425 0.741 1.00 1.00 H new ATOM 1408 N HIS A 96 -15.848 29.395 -0.039 1.00 1.00 N ATOM 1409 CA HIS A 96 -17.112 29.826 -0.625 1.00 1.00 C ATOM 1410 C HIS A 96 -17.857 30.748 0.336 1.00 1.00 C ATOM 1411 O HIS A 96 -18.071 31.924 0.041 1.00 1.00 O ATOM 1412 CB HIS A 96 -17.987 28.614 -0.952 1.00 1.00 C ATOM 1413 CG HIS A 96 -19.122 29.035 -1.847 1.00 1.00 C ATOM 1414 ND1 HIS A 96 -18.908 29.648 -3.071 1.00 1.00 N ATOM 1415 CD2 HIS A 96 -20.486 28.956 -1.701 1.00 1.00 C ATOM 1416 CE1 HIS A 96 -20.111 29.914 -3.609 1.00 1.00 C ATOM 1417 NE2 HIS A 96 -21.107 29.513 -2.815 1.00 1.00 N ATOM 0 H HIS A 96 -15.829 28.424 0.273 1.00 1.00 H new ATOM 0 HA HIS A 96 -16.895 30.369 -1.545 1.00 1.00 H new ATOM 0 HB2 HIS A 96 -17.391 27.844 -1.442 1.00 1.00 H new ATOM 0 HB3 HIS A 96 -18.378 28.177 -0.033 1.00 1.00 H new ATOM 0 HD2 HIS A 96 -20.998 28.527 -0.852 1.00 1.00 H new ATOM 0 HE1 HIS A 96 -20.254 30.393 -4.566 1.00 1.00 H new ATOM 0 HE2 HIS A 96 -22.109 29.597 -2.988 1.00 1.00 H new ATOM 1426 N HIS A 97 -18.239 30.211 1.491 1.00 1.00 N ATOM 1427 CA HIS A 97 -18.946 31.003 2.489 1.00 1.00 C ATOM 1428 C HIS A 97 -18.128 32.231 2.873 1.00 1.00 C ATOM 1429 O HIS A 97 -18.651 33.182 3.454 1.00 1.00 O ATOM 1430 CB HIS A 97 -19.214 30.159 3.738 1.00 1.00 C ATOM 1431 CG HIS A 97 -20.005 30.969 4.730 1.00 1.00 C ATOM 1432 ND1 HIS A 97 -21.382 30.866 4.837 1.00 1.00 N ATOM 1433 CD2 HIS A 97 -19.625 31.906 5.661 1.00 1.00 C ATOM 1434 CE1 HIS A 97 -21.780 31.718 5.798 1.00 1.00 C ATOM 1435 NE2 HIS A 97 -20.750 32.378 6.334 1.00 1.00 N ATOM 0 H HIS A 97 -18.072 29.240 1.756 1.00 1.00 H new ATOM 0 HA HIS A 97 -19.894 31.327 2.060 1.00 1.00 H new ATOM 0 HB2 HIS A 97 -19.763 29.256 3.469 1.00 1.00 H new ATOM 0 HB3 HIS A 97 -18.272 29.839 4.183 1.00 1.00 H new ATOM 0 HD2 HIS A 97 -18.610 32.227 5.843 1.00 1.00 H new ATOM 0 HE1 HIS A 97 -22.808 31.852 6.100 1.00 1.00 H new ATOM 0 HE2 HIS A 97 -20.780 33.077 7.076 1.00 1.00 H new ATOM 1444 N ALA A 98 -16.843 32.206 2.535 1.00 1.00 N ATOM 1445 CA ALA A 98 -15.961 33.326 2.839 1.00 1.00 C ATOM 1446 C ALA A 98 -16.316 34.533 1.978 1.00 1.00 C ATOM 1447 O ALA A 98 -16.874 35.515 2.469 1.00 1.00 O ATOM 1448 CB ALA A 98 -14.505 32.928 2.588 1.00 1.00 C ATOM 0 H ALA A 98 -16.392 31.428 2.054 1.00 1.00 H new ATOM 0 HA ALA A 98 -16.088 33.591 3.889 1.00 1.00 H new ATOM 0 HB1 ALA A 98 -13.853 33.771 2.818 1.00 1.00 H new ATOM 0 HB2 ALA A 98 -14.244 32.083 3.225 1.00 1.00 H new ATOM 0 HB3 ALA A 98 -14.380 32.647 1.542 1.00 1.00 H new ATOM 1454 N ASN A 99 -15.999 34.450 0.690 1.00 1.00 N ATOM 1455 CA ASN A 99 -16.302 35.541 -0.230 1.00 1.00 C ATOM 1456 C ASN A 99 -17.797 35.587 -0.526 1.00 1.00 C ATOM 1457 O ASN A 99 -18.455 36.599 -0.288 1.00 1.00 O ATOM 1458 CB ASN A 99 -15.527 35.356 -1.537 1.00 1.00 C ATOM 1459 CG ASN A 99 -15.661 36.605 -2.402 1.00 1.00 C ATOM 1460 OD1 ASN A 99 -16.068 36.519 -3.560 1.00 1.00 O ATOM 1461 ND2 ASN A 99 -15.338 37.768 -1.906 1.00 1.00 N ATOM 0 H ASN A 99 -15.537 33.647 0.263 1.00 1.00 H new ATOM 0 HA ASN A 99 -16.004 36.480 0.237 1.00 1.00 H new ATOM 0 HB2 ASN A 99 -14.476 35.163 -1.322 1.00 1.00 H new ATOM 0 HB3 ASN A 99 -15.907 34.488 -2.075 1.00 1.00 H new ATOM 0 HD21 ASN A 99 -15.423 38.608 -2.478 1.00 1.00 H new ATOM 0 HD22 ASN A 99 -15.001 37.837 -0.946 1.00 1.00 H new ATOM 1552 N THR B 10 -4.554 37.232 -0.321 1.00 1.00 N ATOM 1553 CA THR B 10 -4.065 36.377 0.754 1.00 1.00 C ATOM 1554 C THR B 10 -4.718 36.757 2.079 1.00 1.00 C ATOM 1555 O THR B 10 -4.749 35.962 3.019 1.00 1.00 O ATOM 1556 CB THR B 10 -2.546 36.507 0.875 1.00 1.00 C ATOM 1557 OG1 THR B 10 -1.951 36.302 -0.398 1.00 1.00 O ATOM 1558 CG2 THR B 10 -2.020 35.460 1.859 1.00 1.00 C ATOM 0 HA THR B 10 -4.323 35.345 0.518 1.00 1.00 H new ATOM 0 HB THR B 10 -2.295 37.504 1.238 1.00 1.00 H new ATOM 0 HG1 THR B 10 -2.550 36.638 -1.097 1.00 1.00 H new ATOM 0 HG21 THR B 10 -0.937 35.553 1.945 1.00 1.00 H new ATOM 0 HG22 THR B 10 -2.476 35.617 2.836 1.00 1.00 H new ATOM 0 HG23 THR B 10 -2.271 34.463 1.498 1.00 1.00 H new ATOM 1566 N ASP B 11 -5.242 37.977 2.147 1.00 1.00 N ATOM 1567 CA ASP B 11 -5.896 38.449 3.361 1.00 1.00 C ATOM 1568 C ASP B 11 -7.010 37.493 3.775 1.00 1.00 C ATOM 1569 O ASP B 11 -7.153 37.161 4.952 1.00 1.00 O ATOM 1570 CB ASP B 11 -6.479 39.845 3.131 1.00 1.00 C ATOM 1571 CG ASP B 11 -6.930 40.446 4.457 1.00 1.00 C ATOM 1572 OD1 ASP B 11 -6.272 40.194 5.453 1.00 1.00 O ATOM 1573 OD2 ASP B 11 -7.925 41.152 4.458 1.00 1.00 O ATOM 0 H ASP B 11 -5.227 38.651 1.382 1.00 1.00 H new ATOM 0 HA ASP B 11 -5.154 38.492 4.158 1.00 1.00 H new ATOM 0 HB2 ASP B 11 -5.732 40.488 2.666 1.00 1.00 H new ATOM 0 HB3 ASP B 11 -7.322 39.787 2.443 1.00 1.00 H new ATOM 1578 N THR B 12 -7.794 37.049 2.797 1.00 1.00 N ATOM 1579 CA THR B 12 -8.890 36.125 3.069 1.00 1.00 C ATOM 1580 C THR B 12 -8.359 34.832 3.679 1.00 1.00 C ATOM 1581 O THR B 12 -8.919 34.316 4.647 1.00 1.00 O ATOM 1582 CB THR B 12 -9.640 35.809 1.774 1.00 1.00 C ATOM 1583 OG1 THR B 12 -8.764 35.155 0.868 1.00 1.00 O ATOM 1584 CG2 THR B 12 -10.144 37.109 1.145 1.00 1.00 C ATOM 0 H THR B 12 -7.692 37.311 1.817 1.00 1.00 H new ATOM 0 HA THR B 12 -9.571 36.596 3.777 1.00 1.00 H new ATOM 0 HB THR B 12 -10.487 35.160 1.995 1.00 1.00 H new ATOM 0 HG1 THR B 12 -9.244 34.951 0.039 1.00 1.00 H new ATOM 0 HG21 THR B 12 -10.678 36.883 0.222 1.00 1.00 H new ATOM 0 HG22 THR B 12 -10.816 37.613 1.840 1.00 1.00 H new ATOM 0 HG23 THR B 12 -9.297 37.759 0.924 1.00 1.00 H new ATOM 1592 N LEU B 13 -7.275 34.314 3.109 1.00 1.00 N ATOM 1593 CA LEU B 13 -6.673 33.077 3.597 1.00 1.00 C ATOM 1594 C LEU B 13 -6.594 33.094 5.124 1.00 1.00 C ATOM 1595 O LEU B 13 -6.811 32.075 5.780 1.00 1.00 O ATOM 1596 CB LEU B 13 -5.274 32.920 2.973 1.00 1.00 C ATOM 1597 CG LEU B 13 -4.889 31.443 2.784 1.00 1.00 C ATOM 1598 CD1 LEU B 13 -5.091 30.673 4.092 1.00 1.00 C ATOM 1599 CD2 LEU B 13 -5.707 30.790 1.658 1.00 1.00 C ATOM 0 H LEU B 13 -6.796 34.730 2.310 1.00 1.00 H new ATOM 0 HA LEU B 13 -7.289 32.226 3.306 1.00 1.00 H new ATOM 0 HB2 LEU B 13 -5.248 33.427 2.009 1.00 1.00 H new ATOM 0 HB3 LEU B 13 -4.536 33.408 3.610 1.00 1.00 H new ATOM 0 HG LEU B 13 -3.837 31.405 2.502 1.00 1.00 H new ATOM 0 HD11 LEU B 13 -4.815 29.629 3.946 1.00 1.00 H new ATOM 0 HD12 LEU B 13 -4.465 31.108 4.871 1.00 1.00 H new ATOM 0 HD13 LEU B 13 -6.137 30.733 4.392 1.00 1.00 H new ATOM 0 HD21 LEU B 13 -5.410 29.747 1.551 1.00 1.00 H new ATOM 0 HD22 LEU B 13 -6.768 30.842 1.902 1.00 1.00 H new ATOM 0 HD23 LEU B 13 -5.523 31.318 0.722 1.00 1.00 H new ATOM 1611 N GLU B 14 -6.305 34.266 5.678 1.00 1.00 N ATOM 1612 CA GLU B 14 -6.216 34.418 7.125 1.00 1.00 C ATOM 1613 C GLU B 14 -7.570 34.150 7.777 1.00 1.00 C ATOM 1614 O GLU B 14 -7.696 33.271 8.630 1.00 1.00 O ATOM 1615 CB GLU B 14 -5.753 35.834 7.472 1.00 1.00 C ATOM 1616 CG GLU B 14 -5.372 35.898 8.951 1.00 1.00 C ATOM 1617 CD GLU B 14 -4.918 37.310 9.309 1.00 1.00 C ATOM 1618 OE1 GLU B 14 -5.050 38.184 8.470 1.00 1.00 O ATOM 1619 OE2 GLU B 14 -4.444 37.495 10.418 1.00 1.00 O ATOM 0 H GLU B 14 -6.129 35.121 5.150 1.00 1.00 H new ATOM 0 HA GLU B 14 -5.494 33.695 7.504 1.00 1.00 H new ATOM 0 HB2 GLU B 14 -4.899 36.111 6.853 1.00 1.00 H new ATOM 0 HB3 GLU B 14 -6.547 36.550 7.259 1.00 1.00 H new ATOM 0 HG2 GLU B 14 -6.224 35.613 9.568 1.00 1.00 H new ATOM 0 HG3 GLU B 14 -4.574 35.186 9.161 1.00 1.00 H new ATOM 1626 N ARG B 15 -8.575 34.922 7.378 1.00 1.00 N ATOM 1627 CA ARG B 15 -9.914 34.773 7.939 1.00 1.00 C ATOM 1628 C ARG B 15 -10.383 33.324 7.851 1.00 1.00 C ATOM 1629 O ARG B 15 -10.930 32.781 8.810 1.00 1.00 O ATOM 1630 CB ARG B 15 -10.896 35.672 7.186 1.00 1.00 C ATOM 1631 CG ARG B 15 -12.280 35.568 7.829 1.00 1.00 C ATOM 1632 CD ARG B 15 -13.189 36.660 7.260 1.00 1.00 C ATOM 1633 NE ARG B 15 -12.657 37.978 7.585 1.00 1.00 N ATOM 1634 CZ ARG B 15 -13.094 39.068 6.962 1.00 1.00 C ATOM 1635 NH1 ARG B 15 -14.026 38.971 6.055 1.00 1.00 N ATOM 1636 NH2 ARG B 15 -12.594 40.236 7.263 1.00 1.00 N ATOM 0 H ARG B 15 -8.490 35.654 6.672 1.00 1.00 H new ATOM 0 HA ARG B 15 -9.878 35.065 8.989 1.00 1.00 H new ATOM 0 HB2 ARG B 15 -10.550 36.705 7.208 1.00 1.00 H new ATOM 0 HB3 ARG B 15 -10.947 35.375 6.138 1.00 1.00 H new ATOM 0 HG2 ARG B 15 -12.710 34.585 7.636 1.00 1.00 H new ATOM 0 HG3 ARG B 15 -12.199 35.674 8.911 1.00 1.00 H new ATOM 0 HD2 ARG B 15 -13.270 36.549 6.179 1.00 1.00 H new ATOM 0 HD3 ARG B 15 -14.195 36.555 7.667 1.00 1.00 H new ATOM 0 HE ARG B 15 -11.937 38.065 8.303 1.00 1.00 H new ATOM 0 HH11 ARG B 15 -14.420 38.059 5.824 1.00 1.00 H new ATOM 0 HH12 ARG B 15 -14.361 39.807 5.577 1.00 1.00 H new ATOM 0 HH21 ARG B 15 -11.868 40.312 7.976 1.00 1.00 H new ATOM 0 HH22 ARG B 15 -12.929 41.073 6.785 1.00 1.00 H new ATOM 1650 N VAL B 16 -10.173 32.707 6.693 1.00 1.00 N ATOM 1651 CA VAL B 16 -10.588 31.324 6.486 1.00 1.00 C ATOM 1652 C VAL B 16 -10.187 30.463 7.680 1.00 1.00 C ATOM 1653 O VAL B 16 -10.793 29.423 7.939 1.00 1.00 O ATOM 1654 CB VAL B 16 -9.947 30.769 5.211 1.00 1.00 C ATOM 1655 CG1 VAL B 16 -10.294 29.286 5.062 1.00 1.00 C ATOM 1656 CG2 VAL B 16 -10.476 31.538 3.997 1.00 1.00 C ATOM 0 H VAL B 16 -9.721 33.140 5.888 1.00 1.00 H new ATOM 0 HA VAL B 16 -11.673 31.300 6.383 1.00 1.00 H new ATOM 0 HB VAL B 16 -8.865 30.883 5.274 1.00 1.00 H new ATOM 0 HG11 VAL B 16 -9.836 28.895 4.154 1.00 1.00 H new ATOM 0 HG12 VAL B 16 -9.917 28.736 5.924 1.00 1.00 H new ATOM 0 HG13 VAL B 16 -11.376 29.170 5.002 1.00 1.00 H new ATOM 0 HG21 VAL B 16 -10.020 31.143 3.089 1.00 1.00 H new ATOM 0 HG22 VAL B 16 -11.558 31.425 3.938 1.00 1.00 H new ATOM 0 HG23 VAL B 16 -10.227 32.594 4.098 1.00 1.00 H new ATOM 1666 N THR B 17 -9.173 30.911 8.410 1.00 1.00 N ATOM 1667 CA THR B 17 -8.711 30.181 9.583 1.00 1.00 C ATOM 1668 C THR B 17 -9.670 30.391 10.750 1.00 1.00 C ATOM 1669 O THR B 17 -9.981 29.456 11.487 1.00 1.00 O ATOM 1670 CB THR B 17 -7.310 30.650 9.977 1.00 1.00 C ATOM 1671 OG1 THR B 17 -6.451 30.576 8.849 1.00 1.00 O ATOM 1672 CG2 THR B 17 -6.768 29.752 11.092 1.00 1.00 C ATOM 0 H THR B 17 -8.659 31.769 8.213 1.00 1.00 H new ATOM 0 HA THR B 17 -8.678 29.119 9.339 1.00 1.00 H new ATOM 0 HB THR B 17 -7.357 31.680 10.330 1.00 1.00 H new ATOM 0 HG1 THR B 17 -6.513 31.408 8.335 1.00 1.00 H new ATOM 0 HG21 THR B 17 -5.769 30.085 11.374 1.00 1.00 H new ATOM 0 HG22 THR B 17 -7.428 29.809 11.958 1.00 1.00 H new ATOM 0 HG23 THR B 17 -6.721 28.722 10.739 1.00 1.00 H new ATOM 1680 N GLU B 18 -10.136 31.626 10.907 1.00 1.00 N ATOM 1681 CA GLU B 18 -11.061 31.950 11.986 1.00 1.00 C ATOM 1682 C GLU B 18 -12.306 31.072 11.910 1.00 1.00 C ATOM 1683 O GLU B 18 -13.042 30.941 12.887 1.00 1.00 O ATOM 1684 CB GLU B 18 -11.467 33.423 11.899 1.00 1.00 C ATOM 1685 CG GLU B 18 -12.308 33.795 13.122 1.00 1.00 C ATOM 1686 CD GLU B 18 -12.550 35.301 13.149 1.00 1.00 C ATOM 1687 OE1 GLU B 18 -11.886 36.001 12.402 1.00 1.00 O ATOM 1688 OE2 GLU B 18 -13.395 35.731 13.916 1.00 1.00 O ATOM 0 H GLU B 18 -9.891 32.413 10.306 1.00 1.00 H new ATOM 0 HA GLU B 18 -10.560 31.765 12.936 1.00 1.00 H new ATOM 0 HB2 GLU B 18 -10.579 34.053 11.850 1.00 1.00 H new ATOM 0 HB3 GLU B 18 -12.035 33.601 10.986 1.00 1.00 H new ATOM 0 HG2 GLU B 18 -13.260 33.266 13.094 1.00 1.00 H new ATOM 0 HG3 GLU B 18 -11.797 33.484 14.033 1.00 1.00 H new ATOM 1695 N ILE B 19 -12.535 30.469 10.748 1.00 1.00 N ATOM 1696 CA ILE B 19 -13.699 29.608 10.570 1.00 1.00 C ATOM 1697 C ILE B 19 -13.535 28.309 11.353 1.00 1.00 C ATOM 1698 O ILE B 19 -14.316 28.021 12.260 1.00 1.00 O ATOM 1699 CB ILE B 19 -13.907 29.296 9.085 1.00 1.00 C ATOM 1700 CG1 ILE B 19 -13.942 30.606 8.294 1.00 1.00 C ATOM 1701 CG2 ILE B 19 -15.233 28.550 8.902 1.00 1.00 C ATOM 1702 CD1 ILE B 19 -14.082 30.303 6.799 1.00 1.00 C ATOM 0 H ILE B 19 -11.939 30.558 9.925 1.00 1.00 H new ATOM 0 HA ILE B 19 -14.573 30.136 10.950 1.00 1.00 H new ATOM 0 HB ILE B 19 -13.089 28.673 8.723 1.00 1.00 H new ATOM 0 HG12 ILE B 19 -14.776 31.222 8.630 1.00 1.00 H new ATOM 0 HG13 ILE B 19 -13.031 31.176 8.476 1.00 1.00 H new ATOM 0 HG21 ILE B 19 -15.382 28.327 7.846 1.00 1.00 H new ATOM 0 HG22 ILE B 19 -15.208 27.619 9.469 1.00 1.00 H new ATOM 0 HG23 ILE B 19 -16.053 29.172 9.261 1.00 1.00 H new ATOM 0 HD11 ILE B 19 -14.107 31.238 6.239 1.00 1.00 H new ATOM 0 HD12 ILE B 19 -13.234 29.704 6.468 1.00 1.00 H new ATOM 0 HD13 ILE B 19 -15.006 29.751 6.625 1.00 1.00 H new ATOM 1714 N PHE B 20 -12.537 27.512 10.983 1.00 1.00 N ATOM 1715 CA PHE B 20 -12.313 26.232 11.648 1.00 1.00 C ATOM 1716 C PHE B 20 -12.329 26.398 13.163 1.00 1.00 C ATOM 1717 O PHE B 20 -13.157 25.803 13.852 1.00 1.00 O ATOM 1718 CB PHE B 20 -10.971 25.635 11.212 1.00 1.00 C ATOM 1719 CG PHE B 20 -10.789 25.825 9.722 1.00 1.00 C ATOM 1720 CD1 PHE B 20 -11.748 25.325 8.832 1.00 1.00 C ATOM 1721 CD2 PHE B 20 -9.662 26.495 9.228 1.00 1.00 C ATOM 1722 CE1 PHE B 20 -11.582 25.496 7.453 1.00 1.00 C ATOM 1723 CE2 PHE B 20 -9.497 26.668 7.848 1.00 1.00 C ATOM 1724 CZ PHE B 20 -10.458 26.169 6.961 1.00 1.00 C ATOM 0 H PHE B 20 -11.877 27.726 10.235 1.00 1.00 H new ATOM 0 HA PHE B 20 -13.119 25.557 11.361 1.00 1.00 H new ATOM 0 HB2 PHE B 20 -10.155 26.116 11.752 1.00 1.00 H new ATOM 0 HB3 PHE B 20 -10.936 24.574 11.460 1.00 1.00 H new ATOM 0 HD1 PHE B 20 -12.617 24.807 9.210 1.00 1.00 H new ATOM 0 HD2 PHE B 20 -8.920 26.879 9.912 1.00 1.00 H new ATOM 0 HE1 PHE B 20 -12.322 25.108 6.768 1.00 1.00 H new ATOM 0 HE2 PHE B 20 -8.629 27.186 7.468 1.00 1.00 H new ATOM 0 HZ PHE B 20 -10.332 26.303 5.897 1.00 1.00 H new ATOM 1734 N LYS B 21 -11.367 27.157 13.679 1.00 1.00 N ATOM 1735 CA LYS B 21 -11.241 27.349 15.119 1.00 1.00 C ATOM 1736 C LYS B 21 -12.587 27.693 15.750 1.00 1.00 C ATOM 1737 O LYS B 21 -12.885 27.265 16.865 1.00 1.00 O ATOM 1738 CB LYS B 21 -10.242 28.471 15.407 1.00 1.00 C ATOM 1739 CG LYS B 21 -8.827 27.988 15.084 1.00 1.00 C ATOM 1740 CD LYS B 21 -7.871 29.182 15.065 1.00 1.00 C ATOM 1741 CE LYS B 21 -6.436 28.683 14.897 1.00 1.00 C ATOM 1742 NZ LYS B 21 -6.073 27.816 16.055 1.00 1.00 N ATOM 0 H LYS B 21 -10.666 27.647 13.123 1.00 1.00 H new ATOM 0 HA LYS B 21 -10.885 26.415 15.554 1.00 1.00 H new ATOM 0 HB2 LYS B 21 -10.483 29.350 14.809 1.00 1.00 H new ATOM 0 HB3 LYS B 21 -10.306 28.770 16.453 1.00 1.00 H new ATOM 0 HG2 LYS B 21 -8.502 27.260 15.827 1.00 1.00 H new ATOM 0 HG3 LYS B 21 -8.815 27.484 14.118 1.00 1.00 H new ATOM 0 HD2 LYS B 21 -8.131 29.856 14.249 1.00 1.00 H new ATOM 0 HD3 LYS B 21 -7.964 29.751 15.990 1.00 1.00 H new ATOM 0 HE2 LYS B 21 -6.341 28.124 13.966 1.00 1.00 H new ATOM 0 HE3 LYS B 21 -5.751 29.528 14.833 1.00 1.00 H new ATOM 0 HZ1 LYS B 21 -5.118 28.061 16.386 1.00 1.00 H new ATOM 0 HZ2 LYS B 21 -6.755 27.963 16.826 1.00 1.00 H new ATOM 0 HZ3 LYS B 21 -6.093 26.818 15.761 1.00 1.00 H new ATOM 1756 N ALA B 22 -13.389 28.480 15.041 1.00 1.00 N ATOM 1757 CA ALA B 22 -14.691 28.887 15.558 1.00 1.00 C ATOM 1758 C ALA B 22 -15.663 27.712 15.555 1.00 1.00 C ATOM 1759 O ALA B 22 -16.848 27.872 15.846 1.00 1.00 O ATOM 1760 CB ALA B 22 -15.257 30.021 14.702 1.00 1.00 C ATOM 0 H ALA B 22 -13.164 28.846 14.116 1.00 1.00 H new ATOM 0 HA ALA B 22 -14.562 29.232 16.584 1.00 1.00 H new ATOM 0 HB1 ALA B 22 -16.229 30.321 15.092 1.00 1.00 H new ATOM 0 HB2 ALA B 22 -14.577 30.872 14.729 1.00 1.00 H new ATOM 0 HB3 ALA B 22 -15.369 29.679 13.673 1.00 1.00 H new ATOM 1766 N LEU B 23 -15.157 26.533 15.196 1.00 1.00 N ATOM 1767 CA LEU B 23 -15.969 25.318 15.115 1.00 1.00 C ATOM 1768 C LEU B 23 -15.401 24.243 16.036 1.00 1.00 C ATOM 1769 O LEU B 23 -16.088 23.283 16.386 1.00 1.00 O ATOM 1770 CB LEU B 23 -15.966 24.813 13.667 1.00 1.00 C ATOM 1771 CG LEU B 23 -17.085 23.778 13.441 1.00 1.00 C ATOM 1772 CD1 LEU B 23 -18.419 24.473 13.144 1.00 1.00 C ATOM 1773 CD2 LEU B 23 -16.732 22.879 12.250 1.00 1.00 C ATOM 0 H LEU B 23 -14.176 26.392 14.954 1.00 1.00 H new ATOM 0 HA LEU B 23 -16.989 25.542 15.428 1.00 1.00 H new ATOM 0 HB2 LEU B 23 -16.099 25.653 12.985 1.00 1.00 H new ATOM 0 HB3 LEU B 23 -14.999 24.365 13.436 1.00 1.00 H new ATOM 0 HG LEU B 23 -17.180 23.184 14.350 1.00 1.00 H new ATOM 0 HD11 LEU B 23 -19.194 23.722 12.988 1.00 1.00 H new ATOM 0 HD12 LEU B 23 -18.694 25.108 13.986 1.00 1.00 H new ATOM 0 HD13 LEU B 23 -18.319 25.083 12.246 1.00 1.00 H new ATOM 0 HD21 LEU B 23 -17.527 22.150 12.096 1.00 1.00 H new ATOM 0 HD22 LEU B 23 -16.621 23.489 11.354 1.00 1.00 H new ATOM 0 HD23 LEU B 23 -15.796 22.358 12.452 1.00 1.00 H new ATOM 1785 N GLY B 24 -14.148 24.416 16.445 1.00 1.00 N ATOM 1786 CA GLY B 24 -13.507 23.451 17.332 1.00 1.00 C ATOM 1787 C GLY B 24 -14.069 23.552 18.746 1.00 1.00 C ATOM 1788 O GLY B 24 -13.430 24.108 19.639 1.00 1.00 O ATOM 0 H GLY B 24 -13.561 25.207 16.180 1.00 1.00 H new ATOM 0 HA2 GLY B 24 -13.658 22.442 16.948 1.00 1.00 H new ATOM 0 HA3 GLY B 24 -12.431 23.627 17.351 1.00 1.00 H new ATOM 1792 N ASP B 25 -15.262 23.001 18.945 1.00 1.00 N ATOM 1793 CA ASP B 25 -15.894 23.027 20.258 1.00 1.00 C ATOM 1794 C ASP B 25 -17.035 22.016 20.323 1.00 1.00 C ATOM 1795 O ASP B 25 -18.041 22.154 19.628 1.00 1.00 O ATOM 1796 CB ASP B 25 -16.428 24.430 20.553 1.00 1.00 C ATOM 1797 CG ASP B 25 -16.982 24.489 21.972 1.00 1.00 C ATOM 1798 OD1 ASP B 25 -16.803 23.524 22.698 1.00 1.00 O ATOM 1799 OD2 ASP B 25 -17.575 25.499 22.314 1.00 1.00 O ATOM 0 H ASP B 25 -15.807 22.535 18.220 1.00 1.00 H new ATOM 0 HA ASP B 25 -15.148 22.761 21.007 1.00 1.00 H new ATOM 0 HB2 ASP B 25 -15.631 25.164 20.434 1.00 1.00 H new ATOM 0 HB3 ASP B 25 -17.209 24.689 19.838 1.00 1.00 H new ATOM 1804 N TYR B 26 -16.875 21.006 21.172 1.00 1.00 N ATOM 1805 CA TYR B 26 -17.896 19.976 21.322 1.00 1.00 C ATOM 1806 C TYR B 26 -19.265 20.603 21.568 1.00 1.00 C ATOM 1807 O TYR B 26 -20.296 19.997 21.275 1.00 1.00 O ATOM 1808 CB TYR B 26 -17.536 19.060 22.494 1.00 1.00 C ATOM 1809 CG TYR B 26 -18.622 18.030 22.688 1.00 1.00 C ATOM 1810 CD1 TYR B 26 -19.774 18.357 23.414 1.00 1.00 C ATOM 1811 CD2 TYR B 26 -18.474 16.745 22.156 1.00 1.00 C ATOM 1812 CE1 TYR B 26 -20.776 17.399 23.609 1.00 1.00 C ATOM 1813 CE2 TYR B 26 -19.476 15.787 22.347 1.00 1.00 C ATOM 1814 CZ TYR B 26 -20.628 16.114 23.074 1.00 1.00 C ATOM 1815 OH TYR B 26 -21.613 15.167 23.269 1.00 1.00 O ATOM 0 H TYR B 26 -16.053 20.879 21.763 1.00 1.00 H new ATOM 0 HA TYR B 26 -17.939 19.396 20.400 1.00 1.00 H new ATOM 0 HB2 TYR B 26 -16.583 18.566 22.303 1.00 1.00 H new ATOM 0 HB3 TYR B 26 -17.413 19.648 23.403 1.00 1.00 H new ATOM 0 HD1 TYR B 26 -19.890 19.349 23.824 1.00 1.00 H new ATOM 0 HD2 TYR B 26 -17.585 16.492 21.597 1.00 1.00 H new ATOM 0 HE1 TYR B 26 -21.663 17.651 24.172 1.00 1.00 H new ATOM 0 HE2 TYR B 26 -19.361 14.796 21.934 1.00 1.00 H new ATOM 0 HH TYR B 26 -22.483 15.611 23.347 1.00 1.00 H new ATOM 1825 N ASN B 27 -19.268 21.805 22.133 1.00 1.00 N ATOM 1826 CA ASN B 27 -20.518 22.487 22.450 1.00 1.00 C ATOM 1827 C ASN B 27 -21.165 23.063 21.196 1.00 1.00 C ATOM 1828 O ASN B 27 -22.370 22.928 20.992 1.00 1.00 O ATOM 1829 CB ASN B 27 -20.254 23.613 23.452 1.00 1.00 C ATOM 1830 CG ASN B 27 -21.573 24.137 24.009 1.00 1.00 C ATOM 1831 OD1 ASN B 27 -21.584 24.866 25.000 1.00 1.00 O ATOM 1832 ND2 ASN B 27 -22.694 23.809 23.425 1.00 1.00 N ATOM 0 H ASN B 27 -18.426 22.325 22.380 1.00 1.00 H new ATOM 0 HA ASN B 27 -21.201 21.757 22.885 1.00 1.00 H new ATOM 0 HB2 ASN B 27 -19.626 23.248 24.265 1.00 1.00 H new ATOM 0 HB3 ASN B 27 -19.708 24.422 22.967 1.00 1.00 H new ATOM 0 HD21 ASN B 27 -23.580 24.157 23.790 1.00 1.00 H new ATOM 0 HD22 ASN B 27 -22.683 23.205 22.603 1.00 1.00 H new ATOM 1839 N ARG B 28 -20.368 23.744 20.378 1.00 1.00 N ATOM 1840 CA ARG B 28 -20.891 24.381 19.174 1.00 1.00 C ATOM 1841 C ARG B 28 -21.164 23.352 18.080 1.00 1.00 C ATOM 1842 O ARG B 28 -22.095 23.508 17.292 1.00 1.00 O ATOM 1843 CB ARG B 28 -19.893 25.419 18.656 1.00 1.00 C ATOM 1844 CG ARG B 28 -19.565 26.414 19.771 1.00 1.00 C ATOM 1845 CD ARG B 28 -18.517 27.412 19.274 1.00 1.00 C ATOM 1846 NE ARG B 28 -18.428 28.549 20.183 1.00 1.00 N ATOM 1847 CZ ARG B 28 -17.670 29.602 19.893 1.00 1.00 C ATOM 1848 NH1 ARG B 28 -16.985 29.627 18.783 1.00 1.00 N ATOM 1849 NH2 ARG B 28 -17.611 30.610 20.720 1.00 1.00 N ATOM 0 H ARG B 28 -19.366 23.868 20.525 1.00 1.00 H new ATOM 0 HA ARG B 28 -21.830 24.869 19.434 1.00 1.00 H new ATOM 0 HB2 ARG B 28 -18.983 24.925 18.315 1.00 1.00 H new ATOM 0 HB3 ARG B 28 -20.311 25.944 17.797 1.00 1.00 H new ATOM 0 HG2 ARG B 28 -20.468 26.942 20.079 1.00 1.00 H new ATOM 0 HG3 ARG B 28 -19.191 25.884 20.647 1.00 1.00 H new ATOM 0 HD2 ARG B 28 -17.546 26.922 19.198 1.00 1.00 H new ATOM 0 HD3 ARG B 28 -18.779 27.757 18.274 1.00 1.00 H new ATOM 0 HE ARG B 28 -18.956 28.536 21.056 1.00 1.00 H new ATOM 0 HH11 ARG B 28 -17.031 28.839 18.137 1.00 1.00 H new ATOM 0 HH12 ARG B 28 -16.404 30.435 18.561 1.00 1.00 H new ATOM 0 HH21 ARG B 28 -18.146 30.589 21.588 1.00 1.00 H new ATOM 0 HH22 ARG B 28 -17.030 31.418 20.498 1.00 1.00 H new ATOM 1863 N ILE B 29 -20.325 22.324 18.012 1.00 1.00 N ATOM 1864 CA ILE B 29 -20.466 21.310 16.974 1.00 1.00 C ATOM 1865 C ILE B 29 -21.818 20.608 17.068 1.00 1.00 C ATOM 1866 O ILE B 29 -22.456 20.347 16.048 1.00 1.00 O ATOM 1867 CB ILE B 29 -19.333 20.286 17.089 1.00 1.00 C ATOM 1868 CG1 ILE B 29 -18.000 20.967 16.769 1.00 1.00 C ATOM 1869 CG2 ILE B 29 -19.560 19.140 16.100 1.00 1.00 C ATOM 1870 CD1 ILE B 29 -16.848 20.066 17.218 1.00 1.00 C ATOM 0 H ILE B 29 -19.549 22.172 18.656 1.00 1.00 H new ATOM 0 HA ILE B 29 -20.410 21.805 16.004 1.00 1.00 H new ATOM 0 HB ILE B 29 -19.314 19.888 18.104 1.00 1.00 H new ATOM 0 HG12 ILE B 29 -17.927 21.163 15.699 1.00 1.00 H new ATOM 0 HG13 ILE B 29 -17.941 21.931 17.275 1.00 1.00 H new ATOM 0 HG21 ILE B 29 -18.749 18.417 16.189 1.00 1.00 H new ATOM 0 HG22 ILE B 29 -20.509 18.651 16.321 1.00 1.00 H new ATOM 0 HG23 ILE B 29 -19.584 19.535 15.084 1.00 1.00 H new ATOM 0 HD11 ILE B 29 -15.898 20.550 16.991 1.00 1.00 H new ATOM 0 HD12 ILE B 29 -16.919 19.892 18.292 1.00 1.00 H new ATOM 0 HD13 ILE B 29 -16.905 19.113 16.692 1.00 1.00 H new ATOM 1882 N ARG B 30 -22.235 20.256 18.282 1.00 1.00 N ATOM 1883 CA ARG B 30 -23.488 19.531 18.456 1.00 1.00 C ATOM 1884 C ARG B 30 -24.691 20.443 18.237 1.00 1.00 C ATOM 1885 O ARG B 30 -25.726 20.003 17.737 1.00 1.00 O ATOM 1886 CB ARG B 30 -23.553 18.928 19.862 1.00 1.00 C ATOM 1887 CG ARG B 30 -24.664 17.875 19.916 1.00 1.00 C ATOM 1888 CD ARG B 30 -24.822 17.360 21.347 1.00 1.00 C ATOM 1889 NE ARG B 30 -25.597 16.124 21.355 1.00 1.00 N ATOM 1890 CZ ARG B 30 -26.879 16.115 21.006 1.00 1.00 C ATOM 1891 NH1 ARG B 30 -27.480 17.233 20.705 1.00 1.00 N ATOM 1892 NH2 ARG B 30 -27.541 14.991 20.980 1.00 1.00 N ATOM 0 H ARG B 30 -21.732 20.458 19.146 1.00 1.00 H new ATOM 0 HA ARG B 30 -23.520 18.735 17.712 1.00 1.00 H new ATOM 0 HB2 ARG B 30 -22.596 18.475 20.120 1.00 1.00 H new ATOM 0 HB3 ARG B 30 -23.743 19.711 20.596 1.00 1.00 H new ATOM 0 HG2 ARG B 30 -25.603 18.306 19.569 1.00 1.00 H new ATOM 0 HG3 ARG B 30 -24.427 17.048 19.247 1.00 1.00 H new ATOM 0 HD2 ARG B 30 -23.841 17.186 21.789 1.00 1.00 H new ATOM 0 HD3 ARG B 30 -25.318 18.113 21.960 1.00 1.00 H new ATOM 0 HE ARG B 30 -25.147 15.252 21.633 1.00 1.00 H new ATOM 0 HH11 ARG B 30 -26.966 18.113 20.738 1.00 1.00 H new ATOM 0 HH12 ARG B 30 -28.464 17.227 20.437 1.00 1.00 H new ATOM 0 HH21 ARG B 30 -27.074 14.118 21.228 1.00 1.00 H new ATOM 0 HH22 ARG B 30 -28.525 14.985 20.712 1.00 1.00 H new ATOM 1906 N ILE B 31 -24.551 21.714 18.597 1.00 1.00 N ATOM 1907 CA ILE B 31 -25.641 22.666 18.412 1.00 1.00 C ATOM 1908 C ILE B 31 -25.902 22.877 16.924 1.00 1.00 C ATOM 1909 O ILE B 31 -27.050 23.020 16.501 1.00 1.00 O ATOM 1910 CB ILE B 31 -25.296 23.997 19.087 1.00 1.00 C ATOM 1911 CG1 ILE B 31 -25.267 23.801 20.605 1.00 1.00 C ATOM 1912 CG2 ILE B 31 -26.352 25.050 18.737 1.00 1.00 C ATOM 1913 CD1 ILE B 31 -24.587 25.004 21.262 1.00 1.00 C ATOM 0 H ILE B 31 -23.706 22.106 19.013 1.00 1.00 H new ATOM 0 HA ILE B 31 -26.545 22.266 18.872 1.00 1.00 H new ATOM 0 HB ILE B 31 -24.321 24.334 18.736 1.00 1.00 H new ATOM 0 HG12 ILE B 31 -26.282 23.690 20.987 1.00 1.00 H new ATOM 0 HG13 ILE B 31 -24.730 22.886 20.854 1.00 1.00 H new ATOM 0 HG21 ILE B 31 -26.099 25.993 19.221 1.00 1.00 H new ATOM 0 HG22 ILE B 31 -26.380 25.192 17.657 1.00 1.00 H new ATOM 0 HG23 ILE B 31 -27.329 24.715 19.084 1.00 1.00 H new ATOM 0 HD11 ILE B 31 -24.566 24.865 22.343 1.00 1.00 H new ATOM 0 HD12 ILE B 31 -23.567 25.094 20.888 1.00 1.00 H new ATOM 0 HD13 ILE B 31 -25.143 25.911 21.024 1.00 1.00 H new ATOM 1925 N MET B 32 -24.837 22.857 16.130 1.00 1.00 N ATOM 1926 CA MET B 32 -24.972 23.011 14.687 1.00 1.00 C ATOM 1927 C MET B 32 -25.826 21.887 14.111 1.00 1.00 C ATOM 1928 O MET B 32 -26.610 22.100 13.188 1.00 1.00 O ATOM 1929 CB MET B 32 -23.591 22.996 14.027 1.00 1.00 C ATOM 1930 CG MET B 32 -22.856 24.302 14.335 1.00 1.00 C ATOM 1931 SD MET B 32 -23.531 25.633 13.311 1.00 1.00 S ATOM 1932 CE MET B 32 -22.028 26.638 13.227 1.00 1.00 C ATOM 0 H MET B 32 -23.879 22.737 16.458 1.00 1.00 H new ATOM 0 HA MET B 32 -25.458 23.965 14.484 1.00 1.00 H new ATOM 0 HB2 MET B 32 -23.012 22.147 14.392 1.00 1.00 H new ATOM 0 HB3 MET B 32 -23.694 22.871 12.949 1.00 1.00 H new ATOM 0 HG2 MET B 32 -22.963 24.551 15.391 1.00 1.00 H new ATOM 0 HG3 MET B 32 -21.790 24.186 14.142 1.00 1.00 H new ATOM 0 HE1 MET B 32 -22.219 27.530 12.630 1.00 1.00 H new ATOM 0 HE2 MET B 32 -21.730 26.932 14.233 1.00 1.00 H new ATOM 0 HE3 MET B 32 -21.228 26.058 12.767 1.00 1.00 H new ATOM 1942 N GLU B 33 -25.671 20.690 14.671 1.00 1.00 N ATOM 1943 CA GLU B 33 -26.438 19.538 14.211 1.00 1.00 C ATOM 1944 C GLU B 33 -27.931 19.764 14.423 1.00 1.00 C ATOM 1945 O GLU B 33 -28.757 19.303 13.633 1.00 1.00 O ATOM 1946 CB GLU B 33 -25.999 18.285 14.972 1.00 1.00 C ATOM 1947 CG GLU B 33 -26.726 17.063 14.405 1.00 1.00 C ATOM 1948 CD GLU B 33 -26.089 15.785 14.941 1.00 1.00 C ATOM 1949 OE1 GLU B 33 -25.132 15.893 15.688 1.00 1.00 O ATOM 1950 OE2 GLU B 33 -26.570 14.718 14.598 1.00 1.00 O ATOM 0 H GLU B 33 -25.027 20.494 15.437 1.00 1.00 H new ATOM 0 HA GLU B 33 -26.252 19.404 13.145 1.00 1.00 H new ATOM 0 HB2 GLU B 33 -24.921 18.153 14.885 1.00 1.00 H new ATOM 0 HB3 GLU B 33 -26.222 18.394 16.033 1.00 1.00 H new ATOM 0 HG2 GLU B 33 -27.780 17.097 14.679 1.00 1.00 H new ATOM 0 HG3 GLU B 33 -26.679 17.074 13.316 1.00 1.00 H new ATOM 1957 N LEU B 34 -28.273 20.469 15.496 1.00 1.00 N ATOM 1958 CA LEU B 34 -29.672 20.741 15.806 1.00 1.00 C ATOM 1959 C LEU B 34 -30.252 21.739 14.808 1.00 1.00 C ATOM 1960 O LEU B 34 -31.267 21.469 14.165 1.00 1.00 O ATOM 1961 CB LEU B 34 -29.781 21.293 17.232 1.00 1.00 C ATOM 1962 CG LEU B 34 -31.203 21.785 17.524 1.00 1.00 C ATOM 1963 CD1 LEU B 34 -32.224 20.702 17.164 1.00 1.00 C ATOM 1964 CD2 LEU B 34 -31.315 22.118 19.015 1.00 1.00 C ATOM 0 H LEU B 34 -27.606 20.860 16.161 1.00 1.00 H new ATOM 0 HA LEU B 34 -30.241 19.814 15.735 1.00 1.00 H new ATOM 0 HB2 LEU B 34 -29.507 20.518 17.948 1.00 1.00 H new ATOM 0 HB3 LEU B 34 -29.075 22.113 17.363 1.00 1.00 H new ATOM 0 HG LEU B 34 -31.409 22.672 16.925 1.00 1.00 H new ATOM 0 HD11 LEU B 34 -33.230 21.065 17.376 1.00 1.00 H new ATOM 0 HD12 LEU B 34 -32.141 20.462 16.104 1.00 1.00 H new ATOM 0 HD13 LEU B 34 -32.029 19.807 17.755 1.00 1.00 H new ATOM 0 HD21 LEU B 34 -32.323 22.469 19.235 1.00 1.00 H new ATOM 0 HD22 LEU B 34 -31.106 21.225 19.604 1.00 1.00 H new ATOM 0 HD23 LEU B 34 -30.596 22.897 19.269 1.00 1.00 H new ATOM 1976 N LEU B 35 -29.594 22.886 14.672 1.00 1.00 N ATOM 1977 CA LEU B 35 -30.054 23.912 13.744 1.00 1.00 C ATOM 1978 C LEU B 35 -30.112 23.368 12.321 1.00 1.00 C ATOM 1979 O LEU B 35 -30.695 23.990 11.432 1.00 1.00 O ATOM 1980 CB LEU B 35 -29.116 25.122 13.785 1.00 1.00 C ATOM 1981 CG LEU B 35 -28.881 25.563 15.232 1.00 1.00 C ATOM 1982 CD1 LEU B 35 -27.825 26.671 15.251 1.00 1.00 C ATOM 1983 CD2 LEU B 35 -30.186 26.086 15.843 1.00 1.00 C ATOM 0 H LEU B 35 -28.748 23.127 15.188 1.00 1.00 H new ATOM 0 HA LEU B 35 -31.056 24.216 14.048 1.00 1.00 H new ATOM 0 HB2 LEU B 35 -28.165 24.870 13.316 1.00 1.00 H new ATOM 0 HB3 LEU B 35 -29.546 25.944 13.212 1.00 1.00 H new ATOM 0 HG LEU B 35 -28.536 24.711 15.818 1.00 1.00 H new ATOM 0 HD11 LEU B 35 -27.652 26.991 16.278 1.00 1.00 H new ATOM 0 HD12 LEU B 35 -26.895 26.294 14.826 1.00 1.00 H new ATOM 0 HD13 LEU B 35 -28.176 27.518 14.662 1.00 1.00 H new ATOM 0 HD21 LEU B 35 -30.007 26.397 16.872 1.00 1.00 H new ATOM 0 HD22 LEU B 35 -30.543 26.937 15.264 1.00 1.00 H new ATOM 0 HD23 LEU B 35 -30.937 25.296 15.828 1.00 1.00 H new ATOM 1995 N SER B 36 -29.507 22.203 12.108 1.00 1.00 N ATOM 1996 CA SER B 36 -29.501 21.588 10.785 1.00 1.00 C ATOM 1997 C SER B 36 -30.833 20.900 10.508 1.00 1.00 C ATOM 1998 O SER B 36 -31.352 20.957 9.393 1.00 1.00 O ATOM 1999 CB SER B 36 -28.368 20.564 10.688 1.00 1.00 C ATOM 2000 OG SER B 36 -28.152 20.230 9.325 1.00 1.00 O ATOM 0 H SER B 36 -29.019 21.670 12.828 1.00 1.00 H new ATOM 0 HA SER B 36 -29.347 22.372 10.043 1.00 1.00 H new ATOM 0 HB2 SER B 36 -27.456 20.972 11.123 1.00 1.00 H new ATOM 0 HB3 SER B 36 -28.621 19.670 11.258 1.00 1.00 H new ATOM 0 HG SER B 36 -27.426 19.575 9.260 1.00 1.00 H new ATOM 2006 N VAL B 37 -31.376 20.241 11.527 1.00 1.00 N ATOM 2007 CA VAL B 37 -32.644 19.536 11.376 1.00 1.00 C ATOM 2008 C VAL B 37 -33.800 20.525 11.259 1.00 1.00 C ATOM 2009 O VAL B 37 -34.740 20.306 10.495 1.00 1.00 O ATOM 2010 CB VAL B 37 -32.877 18.620 12.580 1.00 1.00 C ATOM 2011 CG1 VAL B 37 -34.169 17.827 12.375 1.00 1.00 C ATOM 2012 CG2 VAL B 37 -31.701 17.651 12.716 1.00 1.00 C ATOM 0 H VAL B 37 -30.963 20.180 12.458 1.00 1.00 H new ATOM 0 HA VAL B 37 -32.599 18.939 10.465 1.00 1.00 H new ATOM 0 HB VAL B 37 -32.960 19.222 13.485 1.00 1.00 H new ATOM 0 HG11 VAL B 37 -34.335 17.175 13.232 1.00 1.00 H new ATOM 0 HG12 VAL B 37 -35.007 18.517 12.276 1.00 1.00 H new ATOM 0 HG13 VAL B 37 -34.086 17.224 11.471 1.00 1.00 H new ATOM 0 HG21 VAL B 37 -31.865 16.998 13.573 1.00 1.00 H new ATOM 0 HG22 VAL B 37 -31.619 17.049 11.811 1.00 1.00 H new ATOM 0 HG23 VAL B 37 -30.780 18.215 12.861 1.00 1.00 H new ATOM 2022 N SER B 38 -33.712 21.622 12.006 1.00 1.00 N ATOM 2023 CA SER B 38 -34.752 22.644 11.971 1.00 1.00 C ATOM 2024 C SER B 38 -34.337 23.863 12.790 1.00 1.00 C ATOM 2025 O SER B 38 -33.452 23.779 13.640 1.00 1.00 O ATOM 2026 CB SER B 38 -36.062 22.084 12.530 1.00 1.00 C ATOM 2027 OG SER B 38 -35.986 22.037 13.948 1.00 1.00 O ATOM 0 H SER B 38 -32.937 21.825 12.638 1.00 1.00 H new ATOM 0 HA SER B 38 -34.897 22.944 10.933 1.00 1.00 H new ATOM 0 HB2 SER B 38 -36.900 22.709 12.220 1.00 1.00 H new ATOM 0 HB3 SER B 38 -36.244 21.086 12.131 1.00 1.00 H new ATOM 0 HG SER B 38 -36.824 21.680 14.309 1.00 1.00 H new ATOM 2033 N GLU B 39 -34.999 24.988 12.541 1.00 1.00 N ATOM 2034 CA GLU B 39 -34.706 26.214 13.276 1.00 1.00 C ATOM 2035 C GLU B 39 -35.225 26.113 14.707 1.00 1.00 C ATOM 2036 O GLU B 39 -36.140 25.340 14.990 1.00 1.00 O ATOM 2037 CB GLU B 39 -35.357 27.410 12.578 1.00 1.00 C ATOM 2038 CG GLU B 39 -34.789 27.546 11.164 1.00 1.00 C ATOM 2039 CD GLU B 39 -35.360 26.453 10.266 1.00 1.00 C ATOM 2040 OE1 GLU B 39 -36.425 26.668 9.709 1.00 1.00 O ATOM 2041 OE2 GLU B 39 -34.729 25.417 10.153 1.00 1.00 O ATOM 0 H GLU B 39 -35.736 25.077 11.842 1.00 1.00 H new ATOM 0 HA GLU B 39 -33.625 26.354 13.300 1.00 1.00 H new ATOM 0 HB2 GLU B 39 -36.438 27.276 12.536 1.00 1.00 H new ATOM 0 HB3 GLU B 39 -35.171 28.322 13.146 1.00 1.00 H new ATOM 0 HG2 GLU B 39 -35.034 28.527 10.757 1.00 1.00 H new ATOM 0 HG3 GLU B 39 -33.702 27.475 11.191 1.00 1.00 H new ATOM 2048 N ALA B 40 -34.631 26.890 15.607 1.00 1.00 N ATOM 2049 CA ALA B 40 -35.036 26.869 17.010 1.00 1.00 C ATOM 2050 C ALA B 40 -34.648 28.169 17.707 1.00 1.00 C ATOM 2051 O ALA B 40 -33.590 28.737 17.437 1.00 1.00 O ATOM 2052 CB ALA B 40 -34.370 25.691 17.722 1.00 1.00 C ATOM 0 H ALA B 40 -33.873 27.538 15.393 1.00 1.00 H new ATOM 0 HA ALA B 40 -36.120 26.761 17.053 1.00 1.00 H new ATOM 0 HB1 ALA B 40 -34.675 25.679 18.768 1.00 1.00 H new ATOM 0 HB2 ALA B 40 -34.673 24.759 17.245 1.00 1.00 H new ATOM 0 HB3 ALA B 40 -33.287 25.794 17.661 1.00 1.00 H new ATOM 2058 N SER B 41 -35.496 28.617 18.629 1.00 1.00 N ATOM 2059 CA SER B 41 -35.216 29.832 19.386 1.00 1.00 C ATOM 2060 C SER B 41 -34.240 29.533 20.519 1.00 1.00 C ATOM 2061 O SER B 41 -33.988 28.371 20.837 1.00 1.00 O ATOM 2062 CB SER B 41 -36.515 30.397 19.964 1.00 1.00 C ATOM 2063 OG SER B 41 -37.501 30.450 18.943 1.00 1.00 O ATOM 0 H SER B 41 -36.376 28.160 18.868 1.00 1.00 H new ATOM 0 HA SER B 41 -34.769 30.567 18.716 1.00 1.00 H new ATOM 0 HB2 SER B 41 -36.861 29.773 20.788 1.00 1.00 H new ATOM 0 HB3 SER B 41 -36.342 31.394 20.370 1.00 1.00 H new ATOM 0 HG SER B 41 -38.335 30.810 19.312 1.00 1.00 H new ATOM 2069 N VAL B 42 -33.684 30.579 21.119 1.00 1.00 N ATOM 2070 CA VAL B 42 -32.724 30.393 22.201 1.00 1.00 C ATOM 2071 C VAL B 42 -33.317 29.518 23.302 1.00 1.00 C ATOM 2072 O VAL B 42 -32.691 28.554 23.742 1.00 1.00 O ATOM 2073 CB VAL B 42 -32.298 31.750 22.770 1.00 1.00 C ATOM 2074 CG1 VAL B 42 -31.704 32.599 21.643 1.00 1.00 C ATOM 2075 CG2 VAL B 42 -33.507 32.471 23.375 1.00 1.00 C ATOM 0 H VAL B 42 -33.877 31.551 20.880 1.00 1.00 H new ATOM 0 HA VAL B 42 -31.845 29.890 21.800 1.00 1.00 H new ATOM 0 HB VAL B 42 -31.553 31.597 23.551 1.00 1.00 H new ATOM 0 HG11 VAL B 42 -31.398 33.567 22.039 1.00 1.00 H new ATOM 0 HG12 VAL B 42 -30.838 32.089 21.221 1.00 1.00 H new ATOM 0 HG13 VAL B 42 -32.453 32.746 20.865 1.00 1.00 H new ATOM 0 HG21 VAL B 42 -33.193 33.434 23.776 1.00 1.00 H new ATOM 0 HG22 VAL B 42 -34.261 32.628 22.603 1.00 1.00 H new ATOM 0 HG23 VAL B 42 -33.929 31.864 24.176 1.00 1.00 H new ATOM 2085 N GLY B 43 -34.519 29.862 23.754 1.00 1.00 N ATOM 2086 CA GLY B 43 -35.169 29.097 24.812 1.00 1.00 C ATOM 2087 C GLY B 43 -35.404 27.653 24.383 1.00 1.00 C ATOM 2088 O GLY B 43 -35.341 26.735 25.201 1.00 1.00 O ATOM 0 H GLY B 43 -35.058 30.656 23.409 1.00 1.00 H new ATOM 0 HA2 GLY B 43 -34.552 29.116 25.710 1.00 1.00 H new ATOM 0 HA3 GLY B 43 -36.121 29.562 25.069 1.00 1.00 H new ATOM 2092 N HIS B 44 -35.689 27.459 23.099 1.00 1.00 N ATOM 2093 CA HIS B 44 -35.947 26.121 22.576 1.00 1.00 C ATOM 2094 C HIS B 44 -34.691 25.261 22.651 1.00 1.00 C ATOM 2095 O HIS B 44 -34.771 24.037 22.754 1.00 1.00 O ATOM 2096 CB HIS B 44 -36.421 26.215 21.125 1.00 1.00 C ATOM 2097 CG HIS B 44 -37.751 26.915 21.077 1.00 1.00 C ATOM 2098 ND1 HIS B 44 -38.408 27.174 19.885 1.00 1.00 N ATOM 2099 CD2 HIS B 44 -38.560 27.418 22.067 1.00 1.00 C ATOM 2100 CE1 HIS B 44 -39.557 27.806 20.183 1.00 1.00 C ATOM 2101 NE2 HIS B 44 -39.700 27.981 21.498 1.00 1.00 N ATOM 0 H HIS B 44 -35.747 28.205 22.406 1.00 1.00 H new ATOM 0 HA HIS B 44 -36.723 25.656 23.184 1.00 1.00 H new ATOM 0 HB2 HIS B 44 -35.690 26.759 20.527 1.00 1.00 H new ATOM 0 HB3 HIS B 44 -36.507 25.218 20.694 1.00 1.00 H new ATOM 0 HD2 HIS B 44 -38.345 27.382 23.125 1.00 1.00 H new ATOM 0 HE1 HIS B 44 -40.277 28.132 19.447 1.00 1.00 H new ATOM 0 HE2 HIS B 44 -40.477 28.430 21.982 1.00 1.00 H new ATOM 2110 N ILE B 45 -33.531 25.909 22.608 1.00 1.00 N ATOM 2111 CA ILE B 45 -32.268 25.184 22.684 1.00 1.00 C ATOM 2112 C ILE B 45 -32.067 24.619 24.088 1.00 1.00 C ATOM 2113 O ILE B 45 -31.322 23.659 24.276 1.00 1.00 O ATOM 2114 CB ILE B 45 -31.100 26.101 22.305 1.00 1.00 C ATOM 2115 CG1 ILE B 45 -31.218 26.471 20.823 1.00 1.00 C ATOM 2116 CG2 ILE B 45 -29.772 25.377 22.544 1.00 1.00 C ATOM 2117 CD1 ILE B 45 -30.197 27.555 20.467 1.00 1.00 C ATOM 0 H ILE B 45 -33.439 26.921 22.522 1.00 1.00 H new ATOM 0 HA ILE B 45 -32.300 24.356 21.976 1.00 1.00 H new ATOM 0 HB ILE B 45 -31.131 27.002 22.918 1.00 1.00 H new ATOM 0 HG12 ILE B 45 -31.052 25.588 20.206 1.00 1.00 H new ATOM 0 HG13 ILE B 45 -32.226 26.826 20.608 1.00 1.00 H new ATOM 0 HG21 ILE B 45 -28.946 26.034 22.273 1.00 1.00 H new ATOM 0 HG22 ILE B 45 -29.690 25.106 23.597 1.00 1.00 H new ATOM 0 HG23 ILE B 45 -29.734 24.475 21.933 1.00 1.00 H new ATOM 0 HD11 ILE B 45 -30.290 27.810 19.411 1.00 1.00 H new ATOM 0 HD12 ILE B 45 -30.382 28.442 21.072 1.00 1.00 H new ATOM 0 HD13 ILE B 45 -29.191 27.186 20.664 1.00 1.00 H new ATOM 2129 N SER B 46 -32.739 25.209 25.071 1.00 1.00 N ATOM 2130 CA SER B 46 -32.625 24.732 26.444 1.00 1.00 C ATOM 2131 C SER B 46 -32.928 23.238 26.516 1.00 1.00 C ATOM 2132 O SER B 46 -32.112 22.452 26.998 1.00 1.00 O ATOM 2133 CB SER B 46 -33.597 25.496 27.345 1.00 1.00 C ATOM 2134 OG SER B 46 -33.484 26.889 27.088 1.00 1.00 O ATOM 0 H SER B 46 -33.361 26.008 24.945 1.00 1.00 H new ATOM 0 HA SER B 46 -31.604 24.903 26.786 1.00 1.00 H new ATOM 0 HB2 SER B 46 -34.618 25.163 27.161 1.00 1.00 H new ATOM 0 HB3 SER B 46 -33.378 25.289 28.393 1.00 1.00 H new ATOM 0 HG SER B 46 -34.244 27.184 26.545 1.00 1.00 H new ATOM 2140 N HIS B 47 -34.103 22.851 26.031 1.00 1.00 N ATOM 2141 CA HIS B 47 -34.504 21.449 26.046 1.00 1.00 C ATOM 2142 C HIS B 47 -33.362 20.553 25.577 1.00 1.00 C ATOM 2143 O HIS B 47 -33.329 19.361 25.884 1.00 1.00 O ATOM 2144 CB HIS B 47 -35.720 21.248 25.140 1.00 1.00 C ATOM 2145 CG HIS B 47 -36.804 22.214 25.532 1.00 1.00 C ATOM 2146 ND1 HIS B 47 -37.019 22.589 26.848 1.00 1.00 N ATOM 2147 CD2 HIS B 47 -37.741 22.893 24.792 1.00 1.00 C ATOM 2148 CE1 HIS B 47 -38.049 23.455 26.862 1.00 1.00 C ATOM 2149 NE2 HIS B 47 -38.526 23.676 25.634 1.00 1.00 N ATOM 0 H HIS B 47 -34.791 23.485 25.625 1.00 1.00 H new ATOM 0 HA HIS B 47 -34.761 21.176 27.069 1.00 1.00 H new ATOM 0 HB2 HIS B 47 -35.440 21.403 24.098 1.00 1.00 H new ATOM 0 HB3 HIS B 47 -36.084 20.224 25.224 1.00 1.00 H new ATOM 0 HD2 HIS B 47 -37.852 22.829 23.720 1.00 1.00 H new ATOM 0 HE1 HIS B 47 -38.442 23.915 27.757 1.00 1.00 H new ATOM 0 HE2 HIS B 47 -39.299 24.287 25.370 1.00 1.00 H new ATOM 2158 N GLN B 48 -32.416 21.139 24.846 1.00 1.00 N ATOM 2159 CA GLN B 48 -31.255 20.398 24.355 1.00 1.00 C ATOM 2160 C GLN B 48 -30.120 20.466 25.371 1.00 1.00 C ATOM 2161 O GLN B 48 -29.490 19.456 25.681 1.00 1.00 O ATOM 2162 CB GLN B 48 -30.789 20.983 23.016 1.00 1.00 C ATOM 2163 CG GLN B 48 -29.900 19.974 22.284 1.00 1.00 C ATOM 2164 CD GLN B 48 -30.756 18.873 21.667 1.00 1.00 C ATOM 2165 OE1 GLN B 48 -31.943 19.078 21.412 1.00 1.00 O ATOM 2166 NE2 GLN B 48 -30.222 17.711 21.409 1.00 1.00 N ATOM 0 H GLN B 48 -32.430 22.124 24.581 1.00 1.00 H new ATOM 0 HA GLN B 48 -31.539 19.356 24.211 1.00 1.00 H new ATOM 0 HB2 GLN B 48 -31.652 21.234 22.399 1.00 1.00 H new ATOM 0 HB3 GLN B 48 -30.239 21.909 23.186 1.00 1.00 H new ATOM 0 HG2 GLN B 48 -29.327 20.479 21.506 1.00 1.00 H new ATOM 0 HG3 GLN B 48 -29.181 19.540 22.979 1.00 1.00 H new ATOM 0 HE21 GLN B 48 -29.238 17.543 21.621 1.00 1.00 H new ATOM 0 HE22 GLN B 48 -30.788 16.970 20.995 1.00 1.00 H new ATOM 2175 N LEU B 49 -29.873 21.667 25.896 1.00 1.00 N ATOM 2176 CA LEU B 49 -28.823 21.884 26.892 1.00 1.00 C ATOM 2177 C LEU B 49 -29.357 22.744 28.035 1.00 1.00 C ATOM 2178 O LEU B 49 -28.840 23.828 28.303 1.00 1.00 O ATOM 2179 CB LEU B 49 -27.628 22.595 26.252 1.00 1.00 C ATOM 2180 CG LEU B 49 -27.120 21.803 25.042 1.00 1.00 C ATOM 2181 CD1 LEU B 49 -26.134 22.670 24.256 1.00 1.00 C ATOM 2182 CD2 LEU B 49 -26.421 20.515 25.496 1.00 1.00 C ATOM 0 H LEU B 49 -30.390 22.510 25.646 1.00 1.00 H new ATOM 0 HA LEU B 49 -28.507 20.915 27.278 1.00 1.00 H new ATOM 0 HB2 LEU B 49 -27.918 23.599 25.942 1.00 1.00 H new ATOM 0 HB3 LEU B 49 -26.828 22.706 26.984 1.00 1.00 H new ATOM 0 HG LEU B 49 -27.968 21.534 24.412 1.00 1.00 H new ATOM 0 HD11 LEU B 49 -25.768 22.114 23.393 1.00 1.00 H new ATOM 0 HD12 LEU B 49 -26.636 23.576 23.917 1.00 1.00 H new ATOM 0 HD13 LEU B 49 -25.295 22.939 24.897 1.00 1.00 H new ATOM 0 HD21 LEU B 49 -26.067 19.966 24.623 1.00 1.00 H new ATOM 0 HD22 LEU B 49 -25.574 20.766 26.135 1.00 1.00 H new ATOM 0 HD23 LEU B 49 -27.124 19.896 26.053 1.00 1.00 H new ATOM 2194 N ASN B 50 -30.402 22.255 28.695 1.00 1.00 N ATOM 2195 CA ASN B 50 -31.010 22.991 29.798 1.00 1.00 C ATOM 2196 C ASN B 50 -29.946 23.473 30.779 1.00 1.00 C ATOM 2197 O ASN B 50 -29.519 22.727 31.661 1.00 1.00 O ATOM 2198 CB ASN B 50 -32.010 22.093 30.532 1.00 1.00 C ATOM 2199 CG ASN B 50 -33.048 21.558 29.552 1.00 1.00 C ATOM 2200 OD1 ASN B 50 -34.027 22.239 29.248 1.00 1.00 O ATOM 2201 ND2 ASN B 50 -32.892 20.368 29.036 1.00 1.00 N ATOM 0 H ASN B 50 -30.843 21.359 28.488 1.00 1.00 H new ATOM 0 HA ASN B 50 -31.527 23.859 29.388 1.00 1.00 H new ATOM 0 HB2 ASN B 50 -31.486 21.264 31.008 1.00 1.00 H new ATOM 0 HB3 ASN B 50 -32.503 22.656 31.325 1.00 1.00 H new ATOM 0 HD21 ASN B 50 -33.582 20.002 28.380 1.00 1.00 H new ATOM 0 HD22 ASN B 50 -32.080 19.805 29.289 1.00 1.00 H new ATOM 2208 N LEU B 51 -29.522 24.725 30.620 1.00 1.00 N ATOM 2209 CA LEU B 51 -28.508 25.320 31.490 1.00 1.00 C ATOM 2210 C LEU B 51 -28.901 26.744 31.867 1.00 1.00 C ATOM 2211 O LEU B 51 -29.412 26.986 32.960 1.00 1.00 O ATOM 2212 CB LEU B 51 -27.153 25.348 30.776 1.00 1.00 C ATOM 2213 CG LEU B 51 -26.635 23.922 30.537 1.00 1.00 C ATOM 2214 CD1 LEU B 51 -25.473 23.979 29.539 1.00 1.00 C ATOM 2215 CD2 LEU B 51 -26.155 23.282 31.850 1.00 1.00 C ATOM 0 H LEU B 51 -29.867 25.351 29.892 1.00 1.00 H new ATOM 0 HA LEU B 51 -28.434 24.714 32.393 1.00 1.00 H new ATOM 0 HB2 LEU B 51 -27.249 25.870 29.824 1.00 1.00 H new ATOM 0 HB3 LEU B 51 -26.433 25.906 31.374 1.00 1.00 H new ATOM 0 HG LEU B 51 -27.447 23.313 30.140 1.00 1.00 H new ATOM 0 HD11 LEU B 51 -25.096 22.972 29.361 1.00 1.00 H new ATOM 0 HD12 LEU B 51 -25.821 24.407 28.599 1.00 1.00 H new ATOM 0 HD13 LEU B 51 -24.674 24.598 29.946 1.00 1.00 H new ATOM 0 HD21 LEU B 51 -25.794 22.273 31.652 1.00 1.00 H new ATOM 0 HD22 LEU B 51 -25.348 23.880 32.273 1.00 1.00 H new ATOM 0 HD23 LEU B 51 -26.983 23.238 32.558 1.00 1.00 H new ATOM 2227 N SER B 52 -28.677 27.682 30.951 1.00 1.00 N ATOM 2228 CA SER B 52 -29.031 29.076 31.193 1.00 1.00 C ATOM 2229 C SER B 52 -29.195 29.819 29.871 1.00 1.00 C ATOM 2230 O SER B 52 -28.346 29.717 28.986 1.00 1.00 O ATOM 2231 CB SER B 52 -27.944 29.752 32.032 1.00 1.00 C ATOM 2232 OG SER B 52 -28.030 31.161 31.869 1.00 1.00 O ATOM 0 H SER B 52 -28.255 27.503 30.040 1.00 1.00 H new ATOM 0 HA SER B 52 -29.976 29.106 31.735 1.00 1.00 H new ATOM 0 HB2 SER B 52 -28.064 29.488 33.083 1.00 1.00 H new ATOM 0 HB3 SER B 52 -26.960 29.399 31.725 1.00 1.00 H new ATOM 0 HG SER B 52 -27.128 31.539 31.805 1.00 1.00 H new ATOM 2238 N GLN B 53 -30.288 30.564 29.736 1.00 1.00 N ATOM 2239 CA GLN B 53 -30.534 31.314 28.511 1.00 1.00 C ATOM 2240 C GLN B 53 -29.455 32.372 28.301 1.00 1.00 C ATOM 2241 O GLN B 53 -28.868 32.468 27.223 1.00 1.00 O ATOM 2242 CB GLN B 53 -31.905 31.989 28.577 1.00 1.00 C ATOM 2243 CG GLN B 53 -32.994 30.922 28.697 1.00 1.00 C ATOM 2244 CD GLN B 53 -32.988 30.327 30.101 1.00 1.00 C ATOM 2245 OE1 GLN B 53 -33.079 29.110 30.261 1.00 1.00 O ATOM 2246 NE2 GLN B 53 -32.883 31.118 31.134 1.00 1.00 N ATOM 0 H GLN B 53 -31.009 30.664 30.451 1.00 1.00 H new ATOM 0 HA GLN B 53 -30.511 30.617 27.673 1.00 1.00 H new ATOM 0 HB2 GLN B 53 -31.948 32.665 29.431 1.00 1.00 H new ATOM 0 HB3 GLN B 53 -32.069 32.592 27.684 1.00 1.00 H new ATOM 0 HG2 GLN B 53 -33.969 31.360 28.483 1.00 1.00 H new ATOM 0 HG3 GLN B 53 -32.828 30.137 27.959 1.00 1.00 H new ATOM 0 HE21 GLN B 53 -32.808 32.126 30.999 1.00 1.00 H new ATOM 0 HE22 GLN B 53 -32.876 30.728 32.076 1.00 1.00 H new ATOM 2255 N SER B 54 -29.200 33.163 29.337 1.00 1.00 N ATOM 2256 CA SER B 54 -28.192 34.213 29.256 1.00 1.00 C ATOM 2257 C SER B 54 -26.890 33.667 28.678 1.00 1.00 C ATOM 2258 O SER B 54 -26.146 34.386 28.010 1.00 1.00 O ATOM 2259 CB SER B 54 -27.931 34.793 30.646 1.00 1.00 C ATOM 2260 OG SER B 54 -27.673 33.736 31.559 1.00 1.00 O ATOM 0 H SER B 54 -29.674 33.098 30.238 1.00 1.00 H new ATOM 0 HA SER B 54 -28.566 34.998 28.598 1.00 1.00 H new ATOM 0 HB2 SER B 54 -27.082 35.475 30.613 1.00 1.00 H new ATOM 0 HB3 SER B 54 -28.793 35.372 30.978 1.00 1.00 H new ATOM 0 HG SER B 54 -28.137 32.926 31.261 1.00 1.00 H new ATOM 2266 N ASN B 55 -26.622 32.391 28.935 1.00 1.00 N ATOM 2267 CA ASN B 55 -25.409 31.760 28.427 1.00 1.00 C ATOM 2268 C ASN B 55 -25.533 31.497 26.931 1.00 1.00 C ATOM 2269 O ASN B 55 -24.579 31.685 26.176 1.00 1.00 O ATOM 2270 CB ASN B 55 -25.152 30.444 29.164 1.00 1.00 C ATOM 2271 CG ASN B 55 -24.967 30.710 30.654 1.00 1.00 C ATOM 2272 OD1 ASN B 55 -25.268 31.804 31.131 1.00 1.00 O ATOM 2273 ND2 ASN B 55 -24.487 29.770 31.421 1.00 1.00 N ATOM 0 H ASN B 55 -27.222 31.778 29.487 1.00 1.00 H new ATOM 0 HA ASN B 55 -24.571 32.435 28.598 1.00 1.00 H new ATOM 0 HB2 ASN B 55 -25.987 29.761 29.009 1.00 1.00 H new ATOM 0 HB3 ASN B 55 -24.264 29.958 28.760 1.00 1.00 H new ATOM 0 HD21 ASN B 55 -24.360 29.941 32.419 1.00 1.00 H new ATOM 0 HD22 ASN B 55 -24.238 28.864 31.023 1.00 1.00 H new ATOM 2280 N VAL B 56 -26.720 31.076 26.506 1.00 1.00 N ATOM 2281 CA VAL B 56 -26.962 30.809 25.093 1.00 1.00 C ATOM 2282 C VAL B 56 -26.994 32.115 24.305 1.00 1.00 C ATOM 2283 O VAL B 56 -26.373 32.228 23.250 1.00 1.00 O ATOM 2284 CB VAL B 56 -28.288 30.064 24.922 1.00 1.00 C ATOM 2285 CG1 VAL B 56 -28.595 29.894 23.433 1.00 1.00 C ATOM 2286 CG2 VAL B 56 -28.182 28.685 25.577 1.00 1.00 C ATOM 0 H VAL B 56 -27.523 30.914 27.114 1.00 1.00 H new ATOM 0 HA VAL B 56 -26.152 30.189 24.710 1.00 1.00 H new ATOM 0 HB VAL B 56 -29.087 30.636 25.394 1.00 1.00 H new ATOM 0 HG11 VAL B 56 -29.540 29.363 23.315 1.00 1.00 H new ATOM 0 HG12 VAL B 56 -28.668 30.874 22.962 1.00 1.00 H new ATOM 0 HG13 VAL B 56 -27.796 29.323 22.960 1.00 1.00 H new ATOM 0 HG21 VAL B 56 -29.125 28.152 25.457 1.00 1.00 H new ATOM 0 HG22 VAL B 56 -27.381 28.118 25.103 1.00 1.00 H new ATOM 0 HG23 VAL B 56 -27.964 28.802 26.639 1.00 1.00 H new ATOM 2296 N SER B 57 -27.687 33.112 24.846 1.00 1.00 N ATOM 2297 CA SER B 57 -27.758 34.415 24.195 1.00 1.00 C ATOM 2298 C SER B 57 -26.361 35.009 24.048 1.00 1.00 C ATOM 2299 O SER B 57 -26.036 35.620 23.029 1.00 1.00 O ATOM 2300 CB SER B 57 -28.635 35.364 25.014 1.00 1.00 C ATOM 2301 OG SER B 57 -27.977 35.684 26.230 1.00 1.00 O ATOM 0 H SER B 57 -28.202 33.044 25.724 1.00 1.00 H new ATOM 0 HA SER B 57 -28.196 34.285 23.205 1.00 1.00 H new ATOM 0 HB2 SER B 57 -28.835 36.273 24.446 1.00 1.00 H new ATOM 0 HB3 SER B 57 -29.599 34.899 25.221 1.00 1.00 H new ATOM 0 HG SER B 57 -27.536 34.883 26.584 1.00 1.00 H new ATOM 2307 N HIS B 58 -25.534 34.806 25.068 1.00 1.00 N ATOM 2308 CA HIS B 58 -24.167 35.313 25.046 1.00 1.00 C ATOM 2309 C HIS B 58 -23.345 34.590 23.984 1.00 1.00 C ATOM 2310 O HIS B 58 -22.528 35.201 23.294 1.00 1.00 O ATOM 2311 CB HIS B 58 -23.519 35.119 26.420 1.00 1.00 C ATOM 2312 CG HIS B 58 -22.087 35.578 26.374 1.00 1.00 C ATOM 2313 ND1 HIS B 58 -21.672 36.767 26.953 1.00 1.00 N ATOM 2314 CD2 HIS B 58 -20.959 35.012 25.831 1.00 1.00 C ATOM 2315 CE1 HIS B 58 -20.348 36.877 26.750 1.00 1.00 C ATOM 2316 NE2 HIS B 58 -19.861 35.834 26.072 1.00 1.00 N ATOM 0 H HIS B 58 -25.784 34.297 25.916 1.00 1.00 H new ATOM 0 HA HIS B 58 -24.195 36.375 24.804 1.00 1.00 H new ATOM 0 HB2 HIS B 58 -24.068 35.683 27.175 1.00 1.00 H new ATOM 0 HB3 HIS B 58 -23.566 34.069 26.710 1.00 1.00 H new ATOM 0 HD2 HIS B 58 -20.928 34.073 25.299 1.00 1.00 H new ATOM 0 HE1 HIS B 58 -19.750 37.708 27.093 1.00 1.00 H new ATOM 0 HE2 HIS B 58 -18.893 35.674 25.791 1.00 1.00 H new ATOM 2325 N GLN B 59 -23.551 33.282 23.874 1.00 1.00 N ATOM 2326 CA GLN B 59 -22.801 32.475 22.919 1.00 1.00 C ATOM 2327 C GLN B 59 -23.152 32.846 21.482 1.00 1.00 C ATOM 2328 O GLN B 59 -22.287 33.268 20.715 1.00 1.00 O ATOM 2329 CB GLN B 59 -23.094 30.991 23.149 1.00 1.00 C ATOM 2330 CG GLN B 59 -22.149 30.146 22.292 1.00 1.00 C ATOM 2331 CD GLN B 59 -22.373 28.665 22.574 1.00 1.00 C ATOM 2332 OE1 GLN B 59 -23.386 28.290 23.164 1.00 1.00 O ATOM 2333 NE2 GLN B 59 -21.483 27.793 22.184 1.00 1.00 N ATOM 0 H GLN B 59 -24.228 32.760 24.431 1.00 1.00 H new ATOM 0 HA GLN B 59 -21.740 32.671 23.074 1.00 1.00 H new ATOM 0 HB2 GLN B 59 -22.966 30.743 24.203 1.00 1.00 H new ATOM 0 HB3 GLN B 59 -24.130 30.770 22.893 1.00 1.00 H new ATOM 0 HG2 GLN B 59 -22.320 30.353 21.236 1.00 1.00 H new ATOM 0 HG3 GLN B 59 -21.114 30.413 22.506 1.00 1.00 H new ATOM 0 HE21 GLN B 59 -20.644 28.105 21.695 1.00 1.00 H new ATOM 0 HE22 GLN B 59 -21.627 26.800 22.368 1.00 1.00 H new ATOM 2342 N LEU B 60 -24.413 32.650 21.108 1.00 1.00 N ATOM 2343 CA LEU B 60 -24.842 32.926 19.742 1.00 1.00 C ATOM 2344 C LEU B 60 -24.290 34.259 19.245 1.00 1.00 C ATOM 2345 O LEU B 60 -24.100 34.448 18.044 1.00 1.00 O ATOM 2346 CB LEU B 60 -26.371 32.953 19.668 1.00 1.00 C ATOM 2347 CG LEU B 60 -26.947 31.619 20.163 1.00 1.00 C ATOM 2348 CD1 LEU B 60 -28.442 31.792 20.441 1.00 1.00 C ATOM 2349 CD2 LEU B 60 -26.749 30.515 19.117 1.00 1.00 C ATOM 0 H LEU B 60 -25.148 32.305 21.725 1.00 1.00 H new ATOM 0 HA LEU B 60 -24.454 32.131 19.105 1.00 1.00 H new ATOM 0 HB2 LEU B 60 -26.758 33.772 20.274 1.00 1.00 H new ATOM 0 HB3 LEU B 60 -26.690 33.137 18.642 1.00 1.00 H new ATOM 0 HG LEU B 60 -26.424 31.329 21.074 1.00 1.00 H new ATOM 0 HD11 LEU B 60 -28.858 30.848 20.793 1.00 1.00 H new ATOM 0 HD12 LEU B 60 -28.584 32.558 21.203 1.00 1.00 H new ATOM 0 HD13 LEU B 60 -28.950 32.093 19.525 1.00 1.00 H new ATOM 0 HD21 LEU B 60 -27.166 29.580 19.492 1.00 1.00 H new ATOM 0 HD22 LEU B 60 -27.256 30.794 18.193 1.00 1.00 H new ATOM 0 HD23 LEU B 60 -25.684 30.386 18.922 1.00 1.00 H new ATOM 2361 N LYS B 61 -24.039 35.183 20.166 1.00 1.00 N ATOM 2362 CA LYS B 61 -23.517 36.492 19.786 1.00 1.00 C ATOM 2363 C LYS B 61 -22.074 36.375 19.305 1.00 1.00 C ATOM 2364 O LYS B 61 -21.670 37.059 18.363 1.00 1.00 O ATOM 2365 CB LYS B 61 -23.597 37.458 20.974 1.00 1.00 C ATOM 2366 CG LYS B 61 -25.045 37.913 21.174 1.00 1.00 C ATOM 2367 CD LYS B 61 -25.175 38.663 22.503 1.00 1.00 C ATOM 2368 CE LYS B 61 -24.366 39.963 22.457 1.00 1.00 C ATOM 2369 NZ LYS B 61 -24.843 40.879 23.531 1.00 1.00 N ATOM 0 H LYS B 61 -24.186 35.054 21.167 1.00 1.00 H new ATOM 0 HA LYS B 61 -24.125 36.882 18.970 1.00 1.00 H new ATOM 0 HB2 LYS B 61 -23.231 36.970 21.877 1.00 1.00 H new ATOM 0 HB3 LYS B 61 -22.956 38.321 20.797 1.00 1.00 H new ATOM 0 HG2 LYS B 61 -25.350 38.559 20.350 1.00 1.00 H new ATOM 0 HG3 LYS B 61 -25.711 37.050 21.166 1.00 1.00 H new ATOM 0 HD2 LYS B 61 -26.223 38.885 22.703 1.00 1.00 H new ATOM 0 HD3 LYS B 61 -24.821 38.034 23.320 1.00 1.00 H new ATOM 0 HE2 LYS B 61 -23.305 39.750 22.590 1.00 1.00 H new ATOM 0 HE3 LYS B 61 -24.476 40.439 21.482 1.00 1.00 H new ATOM 0 HZ1 LYS B 61 -24.295 41.763 23.502 1.00 1.00 H new ATOM 0 HZ2 LYS B 61 -25.851 41.091 23.384 1.00 1.00 H new ATOM 0 HZ3 LYS B 61 -24.717 40.423 24.457 1.00 1.00 H new ATOM 2383 N LEU B 62 -21.302 35.501 19.943 1.00 1.00 N ATOM 2384 CA LEU B 62 -19.910 35.311 19.550 1.00 1.00 C ATOM 2385 C LEU B 62 -19.824 34.769 18.127 1.00 1.00 C ATOM 2386 O LEU B 62 -18.907 35.109 17.377 1.00 1.00 O ATOM 2387 CB LEU B 62 -19.214 34.341 20.508 1.00 1.00 C ATOM 2388 CG LEU B 62 -19.573 34.683 21.956 1.00 1.00 C ATOM 2389 CD1 LEU B 62 -18.725 33.827 22.901 1.00 1.00 C ATOM 2390 CD2 LEU B 62 -19.298 36.167 22.224 1.00 1.00 C ATOM 0 H LEU B 62 -21.610 34.921 20.723 1.00 1.00 H new ATOM 0 HA LEU B 62 -19.411 36.279 19.593 1.00 1.00 H new ATOM 0 HB2 LEU B 62 -19.514 33.318 20.283 1.00 1.00 H new ATOM 0 HB3 LEU B 62 -18.134 34.394 20.371 1.00 1.00 H new ATOM 0 HG LEU B 62 -20.631 34.480 22.124 1.00 1.00 H new ATOM 0 HD11 LEU B 62 -18.977 34.067 23.934 1.00 1.00 H new ATOM 0 HD12 LEU B 62 -18.925 32.772 22.714 1.00 1.00 H new ATOM 0 HD13 LEU B 62 -17.668 34.032 22.728 1.00 1.00 H new ATOM 0 HD21 LEU B 62 -19.556 36.404 23.256 1.00 1.00 H new ATOM 0 HD22 LEU B 62 -18.242 36.377 22.056 1.00 1.00 H new ATOM 0 HD23 LEU B 62 -19.901 36.776 21.551 1.00 1.00 H new ATOM 2402 N LEU B 63 -20.783 33.924 17.758 1.00 1.00 N ATOM 2403 CA LEU B 63 -20.801 33.346 16.420 1.00 1.00 C ATOM 2404 C LEU B 63 -21.139 34.416 15.385 1.00 1.00 C ATOM 2405 O LEU B 63 -20.774 34.300 14.216 1.00 1.00 O ATOM 2406 CB LEU B 63 -21.833 32.214 16.352 1.00 1.00 C ATOM 2407 CG LEU B 63 -21.280 30.954 17.024 1.00 1.00 C ATOM 2408 CD1 LEU B 63 -20.852 31.272 18.460 1.00 1.00 C ATOM 2409 CD2 LEU B 63 -22.365 29.873 17.039 1.00 1.00 C ATOM 0 H LEU B 63 -21.550 33.627 18.361 1.00 1.00 H new ATOM 0 HA LEU B 63 -19.812 32.943 16.201 1.00 1.00 H new ATOM 0 HB2 LEU B 63 -22.755 32.523 16.844 1.00 1.00 H new ATOM 0 HB3 LEU B 63 -22.082 32.001 15.312 1.00 1.00 H new ATOM 0 HG LEU B 63 -20.414 30.598 16.467 1.00 1.00 H new ATOM 0 HD11 LEU B 63 -20.460 30.371 18.931 1.00 1.00 H new ATOM 0 HD12 LEU B 63 -20.079 32.040 18.448 1.00 1.00 H new ATOM 0 HD13 LEU B 63 -21.712 31.632 19.025 1.00 1.00 H new ATOM 0 HD21 LEU B 63 -21.976 28.974 17.517 1.00 1.00 H new ATOM 0 HD22 LEU B 63 -23.230 30.234 17.595 1.00 1.00 H new ATOM 0 HD23 LEU B 63 -22.662 29.641 16.016 1.00 1.00 H new ATOM 2421 N LYS B 64 -21.845 35.454 15.824 1.00 1.00 N ATOM 2422 CA LYS B 64 -22.233 36.535 14.926 1.00 1.00 C ATOM 2423 C LYS B 64 -21.001 37.222 14.347 1.00 1.00 C ATOM 2424 O LYS B 64 -20.939 37.500 13.150 1.00 1.00 O ATOM 2425 CB LYS B 64 -23.082 37.561 15.680 1.00 1.00 C ATOM 2426 CG LYS B 64 -23.769 38.493 14.679 1.00 1.00 C ATOM 2427 CD LYS B 64 -24.309 39.726 15.409 1.00 1.00 C ATOM 2428 CE LYS B 64 -25.417 39.321 16.385 1.00 1.00 C ATOM 2429 NZ LYS B 64 -24.810 38.776 17.633 1.00 1.00 N ATOM 0 H LYS B 64 -22.158 35.569 16.788 1.00 1.00 H new ATOM 0 HA LYS B 64 -22.815 36.109 14.109 1.00 1.00 H new ATOM 0 HB2 LYS B 64 -23.828 37.052 16.290 1.00 1.00 H new ATOM 0 HB3 LYS B 64 -22.455 38.139 16.359 1.00 1.00 H new ATOM 0 HG2 LYS B 64 -23.063 38.796 13.906 1.00 1.00 H new ATOM 0 HG3 LYS B 64 -24.583 37.969 14.179 1.00 1.00 H new ATOM 0 HD2 LYS B 64 -23.502 40.220 15.949 1.00 1.00 H new ATOM 0 HD3 LYS B 64 -24.696 40.445 14.687 1.00 1.00 H new ATOM 0 HE2 LYS B 64 -26.042 40.183 16.619 1.00 1.00 H new ATOM 0 HE3 LYS B 64 -26.064 38.573 15.927 1.00 1.00 H new ATOM 0 HZ1 LYS B 64 -24.912 37.741 17.645 1.00 1.00 H new ATOM 0 HZ2 LYS B 64 -23.801 39.025 17.666 1.00 1.00 H new ATOM 0 HZ3 LYS B 64 -25.293 39.181 18.460 1.00 1.00 H new ATOM 2443 N SER B 65 -20.028 37.502 15.207 1.00 1.00 N ATOM 2444 CA SER B 65 -18.804 38.166 14.773 1.00 1.00 C ATOM 2445 C SER B 65 -18.154 37.402 13.623 1.00 1.00 C ATOM 2446 O SER B 65 -17.582 38.002 12.713 1.00 1.00 O ATOM 2447 CB SER B 65 -17.823 38.266 15.941 1.00 1.00 C ATOM 2448 OG SER B 65 -16.564 38.718 15.463 1.00 1.00 O ATOM 0 H SER B 65 -20.062 37.281 16.202 1.00 1.00 H new ATOM 0 HA SER B 65 -19.061 39.167 14.427 1.00 1.00 H new ATOM 0 HB2 SER B 65 -18.207 38.954 16.694 1.00 1.00 H new ATOM 0 HB3 SER B 65 -17.714 37.294 16.423 1.00 1.00 H new ATOM 0 HG SER B 65 -15.935 38.784 16.211 1.00 1.00 H new ATOM 2454 N VAL B 66 -18.239 36.078 13.677 1.00 1.00 N ATOM 2455 CA VAL B 66 -17.647 35.240 12.640 1.00 1.00 C ATOM 2456 C VAL B 66 -18.493 35.285 11.370 1.00 1.00 C ATOM 2457 O VAL B 66 -18.157 34.662 10.363 1.00 1.00 O ATOM 2458 CB VAL B 66 -17.534 33.799 13.148 1.00 1.00 C ATOM 2459 CG1 VAL B 66 -16.523 33.016 12.304 1.00 1.00 C ATOM 2460 CG2 VAL B 66 -17.067 33.814 14.606 1.00 1.00 C ATOM 0 H VAL B 66 -18.709 35.564 14.422 1.00 1.00 H new ATOM 0 HA VAL B 66 -16.652 35.618 12.404 1.00 1.00 H new ATOM 0 HB VAL B 66 -18.509 33.318 13.072 1.00 1.00 H new ATOM 0 HG11 VAL B 66 -16.453 31.994 12.676 1.00 1.00 H new ATOM 0 HG12 VAL B 66 -16.850 33.002 11.264 1.00 1.00 H new ATOM 0 HG13 VAL B 66 -15.546 33.494 12.370 1.00 1.00 H new ATOM 0 HG21 VAL B 66 -16.985 32.791 14.972 1.00 1.00 H new ATOM 0 HG22 VAL B 66 -16.095 34.302 14.672 1.00 1.00 H new ATOM 0 HG23 VAL B 66 -17.789 34.360 15.214 1.00 1.00 H new ATOM 2470 N HIS B 67 -19.576 36.055 11.419 1.00 1.00 N ATOM 2471 CA HIS B 67 -20.455 36.213 10.266 1.00 1.00 C ATOM 2472 C HIS B 67 -21.148 34.901 9.912 1.00 1.00 C ATOM 2473 O HIS B 67 -21.744 34.773 8.842 1.00 1.00 O ATOM 2474 CB HIS B 67 -19.658 36.719 9.060 1.00 1.00 C ATOM 2475 CG HIS B 67 -18.685 37.775 9.511 1.00 1.00 C ATOM 2476 ND1 HIS B 67 -17.385 37.473 9.880 1.00 1.00 N ATOM 2477 CD2 HIS B 67 -18.811 39.135 9.659 1.00 1.00 C ATOM 2478 CE1 HIS B 67 -16.784 38.623 10.231 1.00 1.00 C ATOM 2479 NE2 HIS B 67 -17.608 39.667 10.115 1.00 1.00 N ATOM 0 H HIS B 67 -19.866 36.579 12.245 1.00 1.00 H new ATOM 0 HA HIS B 67 -21.221 36.943 10.528 1.00 1.00 H new ATOM 0 HB2 HIS B 67 -19.123 35.893 8.591 1.00 1.00 H new ATOM 0 HB3 HIS B 67 -20.334 37.128 8.309 1.00 1.00 H new ATOM 0 HD2 HIS B 67 -19.706 39.704 9.453 1.00 1.00 H new ATOM 0 HE1 HIS B 67 -15.760 38.694 10.566 1.00 1.00 H new ATOM 0 HE2 HIS B 67 -17.401 40.645 10.317 1.00 1.00 H new ATOM 2488 N LEU B 68 -21.076 33.928 10.816 1.00 1.00 N ATOM 2489 CA LEU B 68 -21.722 32.641 10.584 1.00 1.00 C ATOM 2490 C LEU B 68 -23.226 32.752 10.817 1.00 1.00 C ATOM 2491 O LEU B 68 -23.943 33.351 10.015 1.00 1.00 O ATOM 2492 CB LEU B 68 -21.130 31.578 11.514 1.00 1.00 C ATOM 2493 CG LEU B 68 -19.653 31.331 11.177 1.00 1.00 C ATOM 2494 CD1 LEU B 68 -19.015 30.529 12.316 1.00 1.00 C ATOM 2495 CD2 LEU B 68 -19.508 30.562 9.855 1.00 1.00 C ATOM 0 H LEU B 68 -20.583 34.004 11.706 1.00 1.00 H new ATOM 0 HA LEU B 68 -21.546 32.347 9.549 1.00 1.00 H new ATOM 0 HB2 LEU B 68 -21.223 31.901 12.551 1.00 1.00 H new ATOM 0 HB3 LEU B 68 -21.691 30.649 11.418 1.00 1.00 H new ATOM 0 HG LEU B 68 -19.151 32.292 11.063 1.00 1.00 H new ATOM 0 HD11 LEU B 68 -17.965 30.347 12.089 1.00 1.00 H new ATOM 0 HD12 LEU B 68 -19.093 31.093 13.246 1.00 1.00 H new ATOM 0 HD13 LEU B 68 -19.533 29.576 12.425 1.00 1.00 H new ATOM 0 HD21 LEU B 68 -18.451 30.401 9.642 1.00 1.00 H new ATOM 0 HD22 LEU B 68 -20.012 29.599 9.937 1.00 1.00 H new ATOM 0 HD23 LEU B 68 -19.958 31.139 9.047 1.00 1.00 H new ATOM 2507 N VAL B 69 -23.706 32.156 11.906 1.00 1.00 N ATOM 2508 CA VAL B 69 -25.131 32.177 12.217 1.00 1.00 C ATOM 2509 C VAL B 69 -25.723 33.563 11.984 1.00 1.00 C ATOM 2510 O VAL B 69 -25.008 34.566 12.000 1.00 1.00 O ATOM 2511 CB VAL B 69 -25.351 31.763 13.675 1.00 1.00 C ATOM 2512 CG1 VAL B 69 -24.624 30.443 13.944 1.00 1.00 C ATOM 2513 CG2 VAL B 69 -24.802 32.845 14.607 1.00 1.00 C ATOM 0 H VAL B 69 -23.132 31.655 12.584 1.00 1.00 H new ATOM 0 HA VAL B 69 -25.634 31.472 11.555 1.00 1.00 H new ATOM 0 HB VAL B 69 -26.418 31.637 13.857 1.00 1.00 H new ATOM 0 HG11 VAL B 69 -24.780 30.147 14.981 1.00 1.00 H new ATOM 0 HG12 VAL B 69 -25.017 29.670 13.283 1.00 1.00 H new ATOM 0 HG13 VAL B 69 -23.557 30.571 13.759 1.00 1.00 H new ATOM 0 HG21 VAL B 69 -24.960 32.547 15.643 1.00 1.00 H new ATOM 0 HG22 VAL B 69 -23.735 32.974 14.426 1.00 1.00 H new ATOM 0 HG23 VAL B 69 -25.319 33.786 14.417 1.00 1.00 H new ATOM 2523 N LYS B 70 -27.034 33.610 11.767 1.00 1.00 N ATOM 2524 CA LYS B 70 -27.732 34.871 11.529 1.00 1.00 C ATOM 2525 C LYS B 70 -29.160 34.784 12.057 1.00 1.00 C ATOM 2526 O LYS B 70 -29.611 33.719 12.479 1.00 1.00 O ATOM 2527 CB LYS B 70 -27.752 35.174 10.029 1.00 1.00 C ATOM 2528 CG LYS B 70 -28.125 33.904 9.260 1.00 1.00 C ATOM 2529 CD LYS B 70 -28.454 34.258 7.807 1.00 1.00 C ATOM 2530 CE LYS B 70 -27.293 35.035 7.181 1.00 1.00 C ATOM 2531 NZ LYS B 70 -27.408 34.983 5.696 1.00 1.00 N ATOM 0 H LYS B 70 -27.637 32.787 11.751 1.00 1.00 H new ATOM 0 HA LYS B 70 -27.209 35.672 12.051 1.00 1.00 H new ATOM 0 HB2 LYS B 70 -28.470 35.966 9.816 1.00 1.00 H new ATOM 0 HB3 LYS B 70 -26.775 35.534 9.706 1.00 1.00 H new ATOM 0 HG2 LYS B 70 -27.300 33.192 9.293 1.00 1.00 H new ATOM 0 HG3 LYS B 70 -28.982 33.421 9.730 1.00 1.00 H new ATOM 0 HD2 LYS B 70 -28.643 33.349 7.237 1.00 1.00 H new ATOM 0 HD3 LYS B 70 -29.365 34.855 7.767 1.00 1.00 H new ATOM 0 HE2 LYS B 70 -27.308 36.070 7.522 1.00 1.00 H new ATOM 0 HE3 LYS B 70 -26.342 34.608 7.499 1.00 1.00 H new ATOM 0 HZ1 LYS B 70 -26.620 35.510 5.268 1.00 1.00 H new ATOM 0 HZ2 LYS B 70 -27.374 33.993 5.380 1.00 1.00 H new ATOM 0 HZ3 LYS B 70 -28.310 35.410 5.403 1.00 1.00 H new ATOM 2545 N ALA B 71 -29.863 35.913 12.045 1.00 1.00 N ATOM 2546 CA ALA B 71 -31.237 35.959 12.539 1.00 1.00 C ATOM 2547 C ALA B 71 -32.010 37.091 11.872 1.00 1.00 C ATOM 2548 O ALA B 71 -31.539 38.226 11.806 1.00 1.00 O ATOM 2549 CB ALA B 71 -31.237 36.167 14.055 1.00 1.00 C ATOM 0 H ALA B 71 -29.507 36.805 11.701 1.00 1.00 H new ATOM 0 HA ALA B 71 -31.721 35.013 12.299 1.00 1.00 H new ATOM 0 HB1 ALA B 71 -32.264 36.201 14.418 1.00 1.00 H new ATOM 0 HB2 ALA B 71 -30.709 35.343 14.535 1.00 1.00 H new ATOM 0 HB3 ALA B 71 -30.737 37.106 14.293 1.00 1.00 H new ATOM 2555 N LYS B 72 -33.207 36.772 11.384 1.00 1.00 N ATOM 2556 CA LYS B 72 -34.069 37.753 10.723 1.00 1.00 C ATOM 2557 C LYS B 72 -35.283 38.065 11.592 1.00 1.00 C ATOM 2558 O LYS B 72 -35.633 37.294 12.486 1.00 1.00 O ATOM 2559 CB LYS B 72 -34.544 37.199 9.379 1.00 1.00 C ATOM 2560 CG LYS B 72 -33.361 37.108 8.413 1.00 1.00 C ATOM 2561 CD LYS B 72 -33.730 36.210 7.227 1.00 1.00 C ATOM 2562 CE LYS B 72 -34.958 36.771 6.506 1.00 1.00 C ATOM 2563 NZ LYS B 72 -36.190 36.411 7.263 1.00 1.00 N ATOM 0 H LYS B 72 -33.605 35.834 11.434 1.00 1.00 H new ATOM 0 HA LYS B 72 -33.497 38.668 10.566 1.00 1.00 H new ATOM 0 HB2 LYS B 72 -34.990 36.214 9.518 1.00 1.00 H new ATOM 0 HB3 LYS B 72 -35.318 37.843 8.962 1.00 1.00 H new ATOM 0 HG2 LYS B 72 -33.092 38.103 8.058 1.00 1.00 H new ATOM 0 HG3 LYS B 72 -32.489 36.706 8.928 1.00 1.00 H new ATOM 0 HD2 LYS B 72 -32.890 36.145 6.535 1.00 1.00 H new ATOM 0 HD3 LYS B 72 -33.934 35.198 7.577 1.00 1.00 H new ATOM 0 HE2 LYS B 72 -34.877 37.854 6.418 1.00 1.00 H new ATOM 0 HE3 LYS B 72 -35.012 36.372 5.493 1.00 1.00 H new ATOM 0 HZ1 LYS B 72 -36.922 36.086 6.600 1.00 1.00 H new ATOM 0 HZ2 LYS B 72 -35.973 35.651 7.939 1.00 1.00 H new ATOM 0 HZ3 LYS B 72 -36.536 37.245 7.779 1.00 1.00 H new ATOM 2577 N ARG B 73 -35.938 39.186 11.303 1.00 1.00 N ATOM 2578 CA ARG B 73 -37.137 39.587 12.035 1.00 1.00 C ATOM 2579 C ARG B 73 -38.377 39.012 11.358 1.00 1.00 C ATOM 2580 O ARG B 73 -38.596 39.222 10.165 1.00 1.00 O ATOM 2581 CB ARG B 73 -37.234 41.116 12.073 1.00 1.00 C ATOM 2582 CG ARG B 73 -36.241 41.679 13.094 1.00 1.00 C ATOM 2583 CD ARG B 73 -34.808 41.306 12.701 1.00 1.00 C ATOM 2584 NE ARG B 73 -33.857 42.179 13.379 1.00 1.00 N ATOM 2585 CZ ARG B 73 -33.746 43.461 13.049 1.00 1.00 C ATOM 2586 NH1 ARG B 73 -34.482 43.956 12.092 1.00 1.00 N ATOM 2587 NH2 ARG B 73 -32.898 44.226 13.681 1.00 1.00 N ATOM 0 H ARG B 73 -35.659 39.834 10.566 1.00 1.00 H new ATOM 0 HA ARG B 73 -37.076 39.204 13.054 1.00 1.00 H new ATOM 0 HB2 ARG B 73 -37.024 41.526 11.085 1.00 1.00 H new ATOM 0 HB3 ARG B 73 -38.248 41.418 12.335 1.00 1.00 H new ATOM 0 HG2 ARG B 73 -36.340 42.763 13.149 1.00 1.00 H new ATOM 0 HG3 ARG B 73 -36.467 41.288 14.086 1.00 1.00 H new ATOM 0 HD2 ARG B 73 -34.610 40.267 12.963 1.00 1.00 H new ATOM 0 HD3 ARG B 73 -34.685 41.391 11.621 1.00 1.00 H new ATOM 0 HE ARG B 73 -33.267 41.799 14.119 1.00 1.00 H new ATOM 0 HH11 ARG B 73 -35.144 43.358 11.596 1.00 1.00 H new ATOM 0 HH12 ARG B 73 -34.396 44.941 11.840 1.00 1.00 H new ATOM 0 HH21 ARG B 73 -32.321 43.839 14.428 1.00 1.00 H new ATOM 0 HH22 ARG B 73 -32.812 45.210 13.428 1.00 1.00 H new ATOM 2601 N GLN B 74 -39.184 38.278 12.122 1.00 1.00 N ATOM 2602 CA GLN B 74 -40.395 37.667 11.581 1.00 1.00 C ATOM 2603 C GLN B 74 -41.441 37.484 12.676 1.00 1.00 C ATOM 2604 O GLN B 74 -41.454 36.468 13.371 1.00 1.00 O ATOM 2605 CB GLN B 74 -40.063 36.305 10.966 1.00 1.00 C ATOM 2606 CG GLN B 74 -39.141 36.491 9.759 1.00 1.00 C ATOM 2607 CD GLN B 74 -39.092 35.208 8.939 1.00 1.00 C ATOM 2608 OE1 GLN B 74 -38.798 34.138 9.474 1.00 1.00 O ATOM 2609 NE2 GLN B 74 -39.361 35.248 7.662 1.00 1.00 N ATOM 0 H GLN B 74 -39.022 38.093 13.112 1.00 1.00 H new ATOM 0 HA GLN B 74 -40.798 38.328 10.814 1.00 1.00 H new ATOM 0 HB2 GLN B 74 -39.581 35.668 11.708 1.00 1.00 H new ATOM 0 HB3 GLN B 74 -40.980 35.801 10.660 1.00 1.00 H new ATOM 0 HG2 GLN B 74 -39.499 37.314 9.141 1.00 1.00 H new ATOM 0 HG3 GLN B 74 -38.138 36.757 10.094 1.00 1.00 H new ATOM 0 HE21 GLN B 74 -39.604 36.134 7.220 1.00 1.00 H new ATOM 0 HE22 GLN B 74 -39.328 34.393 7.107 1.00 1.00 H new ATOM 2618 N GLY B 75 -42.332 38.460 12.802 1.00 1.00 N ATOM 2619 CA GLY B 75 -43.401 38.383 13.791 1.00 1.00 C ATOM 2620 C GLY B 75 -42.894 38.741 15.184 1.00 1.00 C ATOM 2621 O GLY B 75 -43.414 38.246 16.183 1.00 1.00 O ATOM 0 H GLY B 75 -42.336 39.309 12.236 1.00 1.00 H new ATOM 0 HA2 GLY B 75 -44.208 39.060 13.510 1.00 1.00 H new ATOM 0 HA3 GLY B 75 -43.818 37.376 13.801 1.00 1.00 H new ATOM 2625 N GLN B 76 -41.866 39.582 15.239 1.00 1.00 N ATOM 2626 CA GLN B 76 -41.285 39.997 16.512 1.00 1.00 C ATOM 2627 C GLN B 76 -40.509 38.846 17.147 1.00 1.00 C ATOM 2628 O GLN B 76 -40.231 38.856 18.346 1.00 1.00 O ATOM 2629 CB GLN B 76 -42.386 40.488 17.463 1.00 1.00 C ATOM 2630 CG GLN B 76 -41.807 41.445 18.509 1.00 1.00 C ATOM 2631 CD GLN B 76 -42.915 41.941 19.431 1.00 1.00 C ATOM 2632 OE1 GLN B 76 -43.337 43.093 19.333 1.00 1.00 O ATOM 2633 NE2 GLN B 76 -43.418 41.133 20.325 1.00 1.00 N ATOM 0 H GLN B 76 -41.418 39.989 14.418 1.00 1.00 H new ATOM 0 HA GLN B 76 -40.592 40.818 16.326 1.00 1.00 H new ATOM 0 HB2 GLN B 76 -43.167 40.992 16.894 1.00 1.00 H new ATOM 0 HB3 GLN B 76 -42.852 39.637 17.959 1.00 1.00 H new ATOM 0 HG2 GLN B 76 -41.038 40.938 19.091 1.00 1.00 H new ATOM 0 HG3 GLN B 76 -41.328 42.290 18.015 1.00 1.00 H new ATOM 0 HE21 GLN B 76 -43.067 40.179 20.405 1.00 1.00 H new ATOM 0 HE22 GLN B 76 -44.162 41.456 20.944 1.00 1.00 H new ATOM 2642 N SER B 77 -40.157 37.853 16.329 1.00 1.00 N ATOM 2643 CA SER B 77 -39.405 36.685 16.793 1.00 1.00 C ATOM 2644 C SER B 77 -38.162 36.479 15.933 1.00 1.00 C ATOM 2645 O SER B 77 -38.235 36.505 14.705 1.00 1.00 O ATOM 2646 CB SER B 77 -40.289 35.439 16.711 1.00 1.00 C ATOM 2647 OG SER B 77 -39.472 34.278 16.747 1.00 1.00 O ATOM 0 H SER B 77 -40.383 37.834 15.334 1.00 1.00 H new ATOM 0 HA SER B 77 -39.099 36.853 17.826 1.00 1.00 H new ATOM 0 HB2 SER B 77 -40.996 35.426 17.541 1.00 1.00 H new ATOM 0 HB3 SER B 77 -40.876 35.456 15.793 1.00 1.00 H new ATOM 0 HG SER B 77 -40.037 33.479 16.696 1.00 1.00 H new ATOM 2653 N MET B 78 -37.022 36.277 16.588 1.00 1.00 N ATOM 2654 CA MET B 78 -35.761 36.069 15.882 1.00 1.00 C ATOM 2655 C MET B 78 -35.607 34.603 15.485 1.00 1.00 C ATOM 2656 O MET B 78 -35.423 33.735 16.338 1.00 1.00 O ATOM 2657 CB MET B 78 -34.587 36.504 16.771 1.00 1.00 C ATOM 2658 CG MET B 78 -34.828 36.073 18.224 1.00 1.00 C ATOM 2659 SD MET B 78 -35.868 37.301 19.051 1.00 1.00 S ATOM 2660 CE MET B 78 -35.759 36.606 20.718 1.00 1.00 C ATOM 0 H MET B 78 -36.945 36.253 17.605 1.00 1.00 H new ATOM 0 HA MET B 78 -35.763 36.673 14.975 1.00 1.00 H new ATOM 0 HB2 MET B 78 -33.661 36.063 16.403 1.00 1.00 H new ATOM 0 HB3 MET B 78 -34.466 37.586 16.721 1.00 1.00 H new ATOM 0 HG2 MET B 78 -35.310 35.096 18.250 1.00 1.00 H new ATOM 0 HG3 MET B 78 -33.877 35.974 18.748 1.00 1.00 H new ATOM 0 HE1 MET B 78 -36.340 37.219 21.407 1.00 1.00 H new ATOM 0 HE2 MET B 78 -36.154 35.590 20.715 1.00 1.00 H new ATOM 0 HE3 MET B 78 -34.717 36.589 21.038 1.00 1.00 H new ATOM 2670 N ILE B 79 -35.680 34.339 14.184 1.00 1.00 N ATOM 2671 CA ILE B 79 -35.542 32.980 13.662 1.00 1.00 C ATOM 2672 C ILE B 79 -34.093 32.696 13.281 1.00 1.00 C ATOM 2673 O ILE B 79 -33.515 33.384 12.438 1.00 1.00 O ATOM 2674 CB ILE B 79 -36.433 32.808 12.429 1.00 1.00 C ATOM 2675 CG1 ILE B 79 -37.827 33.377 12.710 1.00 1.00 C ATOM 2676 CG2 ILE B 79 -36.546 31.322 12.080 1.00 1.00 C ATOM 2677 CD1 ILE B 79 -38.383 32.802 14.016 1.00 1.00 C ATOM 0 H ILE B 79 -35.834 35.049 13.469 1.00 1.00 H new ATOM 0 HA ILE B 79 -35.847 32.278 14.439 1.00 1.00 H new ATOM 0 HB ILE B 79 -35.990 33.345 11.590 1.00 1.00 H new ATOM 0 HG12 ILE B 79 -37.777 34.464 12.776 1.00 1.00 H new ATOM 0 HG13 ILE B 79 -38.498 33.138 11.885 1.00 1.00 H new ATOM 0 HG21 ILE B 79 -37.181 31.202 11.202 1.00 1.00 H new ATOM 0 HG22 ILE B 79 -35.555 30.921 11.869 1.00 1.00 H new ATOM 0 HG23 ILE B 79 -36.983 30.783 12.920 1.00 1.00 H new ATOM 0 HD11 ILE B 79 -39.374 33.215 14.203 1.00 1.00 H new ATOM 0 HD12 ILE B 79 -38.452 31.717 13.936 1.00 1.00 H new ATOM 0 HD13 ILE B 79 -37.720 33.064 14.840 1.00 1.00 H new ATOM 2689 N TYR B 80 -33.510 31.674 13.907 1.00 1.00 N ATOM 2690 CA TYR B 80 -32.127 31.285 13.635 1.00 1.00 C ATOM 2691 C TYR B 80 -32.079 30.149 12.618 1.00 1.00 C ATOM 2692 O TYR B 80 -32.808 29.164 12.739 1.00 1.00 O ATOM 2693 CB TYR B 80 -31.456 30.826 14.931 1.00 1.00 C ATOM 2694 CG TYR B 80 -31.294 32.005 15.861 1.00 1.00 C ATOM 2695 CD1 TYR B 80 -32.382 32.448 16.622 1.00 1.00 C ATOM 2696 CD2 TYR B 80 -30.057 32.652 15.965 1.00 1.00 C ATOM 2697 CE1 TYR B 80 -32.234 33.538 17.487 1.00 1.00 C ATOM 2698 CE2 TYR B 80 -29.908 33.743 16.830 1.00 1.00 C ATOM 2699 CZ TYR B 80 -30.997 34.186 17.591 1.00 1.00 C ATOM 2700 OH TYR B 80 -30.849 35.259 18.445 1.00 1.00 O ATOM 0 H TYR B 80 -33.976 31.099 14.608 1.00 1.00 H new ATOM 0 HA TYR B 80 -31.600 32.148 13.229 1.00 1.00 H new ATOM 0 HB2 TYR B 80 -32.056 30.052 15.409 1.00 1.00 H new ATOM 0 HB3 TYR B 80 -30.483 30.385 14.713 1.00 1.00 H new ATOM 0 HD1 TYR B 80 -33.336 31.948 16.542 1.00 1.00 H new ATOM 0 HD2 TYR B 80 -29.218 32.310 15.378 1.00 1.00 H new ATOM 0 HE1 TYR B 80 -33.074 33.879 18.074 1.00 1.00 H new ATOM 0 HE2 TYR B 80 -28.954 34.243 16.910 1.00 1.00 H new ATOM 0 HH TYR B 80 -29.928 35.591 18.397 1.00 1.00 H new ATOM 2710 N SER B 81 -31.212 30.289 11.617 1.00 1.00 N ATOM 2711 CA SER B 81 -31.054 29.277 10.572 1.00 1.00 C ATOM 2712 C SER B 81 -29.575 28.970 10.353 1.00 1.00 C ATOM 2713 O SER B 81 -28.706 29.741 10.760 1.00 1.00 O ATOM 2714 CB SER B 81 -31.665 29.783 9.265 1.00 1.00 C ATOM 2715 OG SER B 81 -31.175 31.088 8.989 1.00 1.00 O ATOM 0 H SER B 81 -30.603 31.100 11.507 1.00 1.00 H new ATOM 0 HA SER B 81 -31.565 28.367 10.887 1.00 1.00 H new ATOM 0 HB2 SER B 81 -31.413 29.108 8.447 1.00 1.00 H new ATOM 0 HB3 SER B 81 -32.752 29.799 9.341 1.00 1.00 H new ATOM 0 HG SER B 81 -31.564 31.413 8.151 1.00 1.00 H new ATOM 2721 N LEU B 82 -29.297 27.826 9.736 1.00 1.00 N ATOM 2722 CA LEU B 82 -27.919 27.410 9.500 1.00 1.00 C ATOM 2723 C LEU B 82 -27.321 28.157 8.311 1.00 1.00 C ATOM 2724 O LEU B 82 -26.977 27.553 7.296 1.00 1.00 O ATOM 2725 CB LEU B 82 -27.871 25.902 9.231 1.00 1.00 C ATOM 2726 CG LEU B 82 -26.421 25.388 9.283 1.00 1.00 C ATOM 2727 CD1 LEU B 82 -25.990 25.114 10.730 1.00 1.00 C ATOM 2728 CD2 LEU B 82 -26.303 24.084 8.487 1.00 1.00 C ATOM 0 H LEU B 82 -30.002 27.174 9.392 1.00 1.00 H new ATOM 0 HA LEU B 82 -27.334 27.645 10.389 1.00 1.00 H new ATOM 0 HB2 LEU B 82 -28.476 25.376 9.970 1.00 1.00 H new ATOM 0 HB3 LEU B 82 -28.304 25.688 8.254 1.00 1.00 H new ATOM 0 HG LEU B 82 -25.777 26.155 8.853 1.00 1.00 H new ATOM 0 HD11 LEU B 82 -24.962 24.752 10.741 1.00 1.00 H new ATOM 0 HD12 LEU B 82 -26.057 26.034 11.310 1.00 1.00 H new ATOM 0 HD13 LEU B 82 -26.645 24.361 11.168 1.00 1.00 H new ATOM 0 HD21 LEU B 82 -25.275 23.725 8.527 1.00 1.00 H new ATOM 0 HD22 LEU B 82 -26.966 23.334 8.917 1.00 1.00 H new ATOM 0 HD23 LEU B 82 -26.584 24.264 7.449 1.00 1.00 H new ATOM 2740 N ASP B 83 -27.171 29.469 8.459 1.00 1.00 N ATOM 2741 CA ASP B 83 -26.578 30.287 7.406 1.00 1.00 C ATOM 2742 C ASP B 83 -27.249 30.023 6.061 1.00 1.00 C ATOM 2743 O ASP B 83 -28.157 30.749 5.657 1.00 1.00 O ATOM 2744 CB ASP B 83 -25.082 29.984 7.294 1.00 1.00 C ATOM 2745 CG ASP B 83 -24.355 30.487 8.537 1.00 1.00 C ATOM 2746 OD1 ASP B 83 -24.967 31.209 9.307 1.00 1.00 O ATOM 2747 OD2 ASP B 83 -23.196 30.143 8.700 1.00 1.00 O ATOM 0 H ASP B 83 -27.450 29.987 9.292 1.00 1.00 H new ATOM 0 HA ASP B 83 -26.726 31.335 7.668 1.00 1.00 H new ATOM 0 HB2 ASP B 83 -24.927 28.911 7.181 1.00 1.00 H new ATOM 0 HB3 ASP B 83 -24.671 30.461 6.404 1.00 1.00 H new ATOM 2752 N ASP B 84 -26.767 29.004 5.354 1.00 1.00 N ATOM 2753 CA ASP B 84 -27.292 28.673 4.031 1.00 1.00 C ATOM 2754 C ASP B 84 -27.195 27.176 3.761 1.00 1.00 C ATOM 2755 O ASP B 84 -26.554 26.437 4.509 1.00 1.00 O ATOM 2756 CB ASP B 84 -26.508 29.433 2.959 1.00 1.00 C ATOM 2757 CG ASP B 84 -26.366 30.899 3.357 1.00 1.00 C ATOM 2758 OD1 ASP B 84 -27.379 31.575 3.419 1.00 1.00 O ATOM 2759 OD2 ASP B 84 -25.247 31.323 3.590 1.00 1.00 O ATOM 0 H ASP B 84 -26.015 28.394 5.674 1.00 1.00 H new ATOM 0 HA ASP B 84 -28.342 28.964 4.000 1.00 1.00 H new ATOM 0 HB2 ASP B 84 -25.522 28.985 2.832 1.00 1.00 H new ATOM 0 HB3 ASP B 84 -27.020 29.356 2.000 1.00 1.00 H new ATOM 2764 N ILE B 85 -27.847 26.737 2.689 1.00 1.00 N ATOM 2765 CA ILE B 85 -27.844 25.325 2.323 1.00 1.00 C ATOM 2766 C ILE B 85 -26.426 24.845 2.033 1.00 1.00 C ATOM 2767 O ILE B 85 -26.206 23.667 1.752 1.00 1.00 O ATOM 2768 CB ILE B 85 -28.721 25.107 1.088 1.00 1.00 C ATOM 2769 CG1 ILE B 85 -28.368 26.147 0.022 1.00 1.00 C ATOM 2770 CG2 ILE B 85 -30.195 25.254 1.474 1.00 1.00 C ATOM 2771 CD1 ILE B 85 -29.058 25.783 -1.294 1.00 1.00 C ATOM 0 H ILE B 85 -28.382 27.336 2.061 1.00 1.00 H new ATOM 0 HA ILE B 85 -28.242 24.752 3.160 1.00 1.00 H new ATOM 0 HB ILE B 85 -28.547 24.106 0.693 1.00 1.00 H new ATOM 0 HG12 ILE B 85 -28.683 27.138 0.348 1.00 1.00 H new ATOM 0 HG13 ILE B 85 -27.288 26.186 -0.120 1.00 1.00 H new ATOM 0 HG21 ILE B 85 -30.819 25.099 0.594 1.00 1.00 H new ATOM 0 HG22 ILE B 85 -30.448 24.514 2.233 1.00 1.00 H new ATOM 0 HG23 ILE B 85 -30.369 26.254 1.870 1.00 1.00 H new ATOM 0 HD11 ILE B 85 -28.807 26.523 -2.053 1.00 1.00 H new ATOM 0 HD12 ILE B 85 -28.722 24.799 -1.621 1.00 1.00 H new ATOM 0 HD13 ILE B 85 -30.138 25.767 -1.146 1.00 1.00 H new ATOM 2783 N HIS B 86 -25.467 25.762 2.112 1.00 1.00 N ATOM 2784 CA HIS B 86 -24.073 25.413 1.867 1.00 1.00 C ATOM 2785 C HIS B 86 -23.530 24.564 3.011 1.00 1.00 C ATOM 2786 O HIS B 86 -23.457 23.340 2.909 1.00 1.00 O ATOM 2787 CB HIS B 86 -23.233 26.684 1.727 1.00 1.00 C ATOM 2788 CG HIS B 86 -23.759 27.506 0.581 1.00 1.00 C ATOM 2789 ND1 HIS B 86 -24.036 28.857 0.707 1.00 1.00 N ATOM 2790 CD2 HIS B 86 -24.074 27.177 -0.715 1.00 1.00 C ATOM 2791 CE1 HIS B 86 -24.498 29.289 -0.480 1.00 1.00 C ATOM 2792 NE2 HIS B 86 -24.542 28.306 -1.383 1.00 1.00 N ATOM 0 H HIS B 86 -25.627 26.743 2.341 1.00 1.00 H new ATOM 0 HA HIS B 86 -24.016 24.839 0.942 1.00 1.00 H new ATOM 0 HB2 HIS B 86 -23.270 27.262 2.651 1.00 1.00 H new ATOM 0 HB3 HIS B 86 -22.188 26.426 1.555 1.00 1.00 H new ATOM 0 HD2 HIS B 86 -23.974 26.193 -1.149 1.00 1.00 H new ATOM 0 HE1 HIS B 86 -24.797 30.308 -0.679 1.00 1.00 H new ATOM 0 HE2 HIS B 86 -24.852 28.369 -2.353 1.00 1.00 H new ATOM 2801 N VAL B 87 -23.144 25.222 4.098 1.00 1.00 N ATOM 2802 CA VAL B 87 -22.599 24.518 5.253 1.00 1.00 C ATOM 2803 C VAL B 87 -23.453 23.302 5.597 1.00 1.00 C ATOM 2804 O VAL B 87 -22.992 22.376 6.265 1.00 1.00 O ATOM 2805 CB VAL B 87 -22.549 25.465 6.454 1.00 1.00 C ATOM 2806 CG1 VAL B 87 -21.945 24.738 7.657 1.00 1.00 C ATOM 2807 CG2 VAL B 87 -21.687 26.681 6.106 1.00 1.00 C ATOM 0 H VAL B 87 -23.198 26.235 4.204 1.00 1.00 H new ATOM 0 HA VAL B 87 -21.593 24.178 5.009 1.00 1.00 H new ATOM 0 HB VAL B 87 -23.559 25.792 6.701 1.00 1.00 H new ATOM 0 HG11 VAL B 87 -21.910 25.414 8.511 1.00 1.00 H new ATOM 0 HG12 VAL B 87 -22.559 23.872 7.905 1.00 1.00 H new ATOM 0 HG13 VAL B 87 -20.935 24.409 7.414 1.00 1.00 H new ATOM 0 HG21 VAL B 87 -21.650 27.357 6.960 1.00 1.00 H new ATOM 0 HG22 VAL B 87 -20.677 26.353 5.859 1.00 1.00 H new ATOM 0 HG23 VAL B 87 -22.119 27.200 5.251 1.00 1.00 H new ATOM 2817 N ALA B 88 -24.698 23.308 5.132 1.00 1.00 N ATOM 2818 CA ALA B 88 -25.605 22.196 5.395 1.00 1.00 C ATOM 2819 C ALA B 88 -25.035 20.894 4.840 1.00 1.00 C ATOM 2820 O ALA B 88 -24.781 19.949 5.586 1.00 1.00 O ATOM 2821 CB ALA B 88 -26.968 22.471 4.754 1.00 1.00 C ATOM 0 H ALA B 88 -25.100 24.063 4.576 1.00 1.00 H new ATOM 0 HA ALA B 88 -25.723 22.097 6.474 1.00 1.00 H new ATOM 0 HB1 ALA B 88 -27.640 21.636 4.955 1.00 1.00 H new ATOM 0 HB2 ALA B 88 -27.389 23.385 5.173 1.00 1.00 H new ATOM 0 HB3 ALA B 88 -26.847 22.588 3.677 1.00 1.00 H new ATOM 2827 N THR B 89 -24.840 20.852 3.525 1.00 1.00 N ATOM 2828 CA THR B 89 -24.302 19.659 2.880 1.00 1.00 C ATOM 2829 C THR B 89 -22.905 19.348 3.407 1.00 1.00 C ATOM 2830 O THR B 89 -22.489 18.191 3.445 1.00 1.00 O ATOM 2831 CB THR B 89 -24.247 19.861 1.364 1.00 1.00 C ATOM 2832 OG1 THR B 89 -23.418 18.865 0.784 1.00 1.00 O ATOM 2833 CG2 THR B 89 -23.678 21.246 1.049 1.00 1.00 C ATOM 0 H THR B 89 -25.045 21.624 2.890 1.00 1.00 H new ATOM 0 HA THR B 89 -24.959 18.819 3.109 1.00 1.00 H new ATOM 0 HB THR B 89 -25.253 19.783 0.952 1.00 1.00 H new ATOM 0 HG1 THR B 89 -23.384 18.993 -0.187 1.00 1.00 H new ATOM 0 HG21 THR B 89 -23.640 21.387 -0.031 1.00 1.00 H new ATOM 0 HG22 THR B 89 -24.316 22.011 1.492 1.00 1.00 H new ATOM 0 HG23 THR B 89 -22.672 21.329 1.461 1.00 1.00 H new ATOM 2841 N MET B 90 -22.189 20.388 3.825 1.00 1.00 N ATOM 2842 CA MET B 90 -20.847 20.206 4.362 1.00 1.00 C ATOM 2843 C MET B 90 -20.895 19.359 5.629 1.00 1.00 C ATOM 2844 O MET B 90 -20.027 18.516 5.858 1.00 1.00 O ATOM 2845 CB MET B 90 -20.220 21.567 4.676 1.00 1.00 C ATOM 2846 CG MET B 90 -18.733 21.383 4.985 1.00 1.00 C ATOM 2847 SD MET B 90 -17.953 23.004 5.187 1.00 1.00 S ATOM 2848 CE MET B 90 -16.296 22.527 4.636 1.00 1.00 C ATOM 0 H MET B 90 -22.512 21.355 3.802 1.00 1.00 H new ATOM 0 HA MET B 90 -20.240 19.694 3.616 1.00 1.00 H new ATOM 0 HB2 MET B 90 -20.346 22.242 3.829 1.00 1.00 H new ATOM 0 HB3 MET B 90 -20.725 22.025 5.526 1.00 1.00 H new ATOM 0 HG2 MET B 90 -18.610 20.793 5.893 1.00 1.00 H new ATOM 0 HG3 MET B 90 -18.249 20.832 4.179 1.00 1.00 H new ATOM 0 HE1 MET B 90 -15.635 23.392 4.680 1.00 1.00 H new ATOM 0 HE2 MET B 90 -15.909 21.741 5.285 1.00 1.00 H new ATOM 0 HE3 MET B 90 -16.345 22.160 3.611 1.00 1.00 H new ATOM 2858 N LEU B 91 -21.927 19.576 6.437 1.00 1.00 N ATOM 2859 CA LEU B 91 -22.098 18.815 7.669 1.00 1.00 C ATOM 2860 C LEU B 91 -22.158 17.322 7.350 1.00 1.00 C ATOM 2861 O LEU B 91 -21.455 16.515 7.958 1.00 1.00 O ATOM 2862 CB LEU B 91 -23.383 19.277 8.375 1.00 1.00 C ATOM 2863 CG LEU B 91 -23.281 19.086 9.893 1.00 1.00 C ATOM 2864 CD1 LEU B 91 -24.628 19.429 10.533 1.00 1.00 C ATOM 2865 CD2 LEU B 91 -22.911 17.636 10.219 1.00 1.00 C ATOM 0 H LEU B 91 -22.655 20.269 6.262 1.00 1.00 H new ATOM 0 HA LEU B 91 -21.251 18.988 8.333 1.00 1.00 H new ATOM 0 HB2 LEU B 91 -23.567 20.327 8.150 1.00 1.00 H new ATOM 0 HB3 LEU B 91 -24.234 18.714 7.991 1.00 1.00 H new ATOM 0 HG LEU B 91 -22.506 19.743 10.287 1.00 1.00 H new ATOM 0 HD11 LEU B 91 -24.562 19.295 11.613 1.00 1.00 H new ATOM 0 HD12 LEU B 91 -24.883 20.465 10.311 1.00 1.00 H new ATOM 0 HD13 LEU B 91 -25.399 18.771 10.132 1.00 1.00 H new ATOM 0 HD21 LEU B 91 -22.841 17.512 11.300 1.00 1.00 H new ATOM 0 HD22 LEU B 91 -23.677 16.968 9.826 1.00 1.00 H new ATOM 0 HD23 LEU B 91 -21.951 17.394 9.764 1.00 1.00 H new ATOM 2877 N LYS B 92 -22.982 16.967 6.369 1.00 1.00 N ATOM 2878 CA LYS B 92 -23.115 15.573 5.962 1.00 1.00 C ATOM 2879 C LYS B 92 -21.808 15.057 5.366 1.00 1.00 C ATOM 2880 O LYS B 92 -21.275 14.037 5.803 1.00 1.00 O ATOM 2881 CB LYS B 92 -24.234 15.439 4.927 1.00 1.00 C ATOM 2882 CG LYS B 92 -24.568 13.961 4.722 1.00 1.00 C ATOM 2883 CD LYS B 92 -25.519 13.811 3.534 1.00 1.00 C ATOM 2884 CE LYS B 92 -25.874 12.334 3.347 1.00 1.00 C ATOM 2885 NZ LYS B 92 -26.530 11.821 4.582 1.00 1.00 N ATOM 0 H LYS B 92 -23.564 17.620 5.845 1.00 1.00 H new ATOM 0 HA LYS B 92 -23.357 14.980 6.844 1.00 1.00 H new ATOM 0 HB2 LYS B 92 -25.119 15.979 5.262 1.00 1.00 H new ATOM 0 HB3 LYS B 92 -23.925 15.887 3.983 1.00 1.00 H new ATOM 0 HG2 LYS B 92 -23.655 13.393 4.544 1.00 1.00 H new ATOM 0 HG3 LYS B 92 -25.027 13.553 5.622 1.00 1.00 H new ATOM 0 HD2 LYS B 92 -26.424 14.395 3.703 1.00 1.00 H new ATOM 0 HD3 LYS B 92 -25.052 14.201 2.630 1.00 1.00 H new ATOM 0 HE2 LYS B 92 -26.540 12.214 2.492 1.00 1.00 H new ATOM 0 HE3 LYS B 92 -24.974 11.757 3.134 1.00 1.00 H new ATOM 0 HZ1 LYS B 92 -27.079 10.968 4.354 1.00 1.00 H new ATOM 0 HZ2 LYS B 92 -25.804 11.587 5.289 1.00 1.00 H new ATOM 0 HZ3 LYS B 92 -27.165 12.550 4.966 1.00 1.00 H new ATOM 2899 N GLN B 93 -21.321 15.746 4.340 1.00 1.00 N ATOM 2900 CA GLN B 93 -20.101 15.335 3.655 1.00 1.00 C ATOM 2901 C GLN B 93 -18.996 14.985 4.646 1.00 1.00 C ATOM 2902 O GLN B 93 -18.114 14.181 4.343 1.00 1.00 O ATOM 2903 CB GLN B 93 -19.619 16.463 2.741 1.00 1.00 C ATOM 2904 CG GLN B 93 -18.347 16.021 2.014 1.00 1.00 C ATOM 2905 CD GLN B 93 -18.010 17.017 0.909 1.00 1.00 C ATOM 2906 OE1 GLN B 93 -17.043 16.823 0.173 1.00 1.00 O ATOM 2907 NE2 GLN B 93 -18.754 18.077 0.750 1.00 1.00 N ATOM 0 H GLN B 93 -21.752 16.591 3.965 1.00 1.00 H new ATOM 0 HA GLN B 93 -20.330 14.446 3.067 1.00 1.00 H new ATOM 0 HB2 GLN B 93 -20.395 16.717 2.018 1.00 1.00 H new ATOM 0 HB3 GLN B 93 -19.423 17.361 3.326 1.00 1.00 H new ATOM 0 HG2 GLN B 93 -17.519 15.953 2.720 1.00 1.00 H new ATOM 0 HG3 GLN B 93 -18.487 15.027 1.590 1.00 1.00 H new ATOM 0 HE21 GLN B 93 -19.555 18.235 1.362 1.00 1.00 H new ATOM 0 HE22 GLN B 93 -18.535 18.748 0.014 1.00 1.00 H new ATOM 2916 N ALA B 94 -19.030 15.606 5.821 1.00 1.00 N ATOM 2917 CA ALA B 94 -18.004 15.362 6.827 1.00 1.00 C ATOM 2918 C ALA B 94 -18.155 13.969 7.429 1.00 1.00 C ATOM 2919 O ALA B 94 -17.293 13.108 7.251 1.00 1.00 O ATOM 2920 CB ALA B 94 -18.103 16.409 7.938 1.00 1.00 C ATOM 0 H ALA B 94 -19.749 16.275 6.098 1.00 1.00 H new ATOM 0 HA ALA B 94 -17.030 15.431 6.343 1.00 1.00 H new ATOM 0 HB1 ALA B 94 -17.333 16.220 8.686 1.00 1.00 H new ATOM 0 HB2 ALA B 94 -17.961 17.403 7.515 1.00 1.00 H new ATOM 0 HB3 ALA B 94 -19.086 16.351 8.406 1.00 1.00 H new ATOM 2926 N ILE B 95 -19.246 13.762 8.157 1.00 1.00 N ATOM 2927 CA ILE B 95 -19.491 12.478 8.801 1.00 1.00 C ATOM 2928 C ILE B 95 -19.446 11.344 7.781 1.00 1.00 C ATOM 2929 O ILE B 95 -19.366 10.172 8.148 1.00 1.00 O ATOM 2930 CB ILE B 95 -20.853 12.498 9.499 1.00 1.00 C ATOM 2931 CG1 ILE B 95 -21.164 11.112 10.070 1.00 1.00 C ATOM 2932 CG2 ILE B 95 -21.936 12.889 8.491 1.00 1.00 C ATOM 2933 CD1 ILE B 95 -22.335 11.217 11.048 1.00 1.00 C ATOM 0 H ILE B 95 -19.971 14.462 8.315 1.00 1.00 H new ATOM 0 HA ILE B 95 -18.709 12.307 9.541 1.00 1.00 H new ATOM 0 HB ILE B 95 -20.830 13.224 10.312 1.00 1.00 H new ATOM 0 HG12 ILE B 95 -21.410 10.421 9.264 1.00 1.00 H new ATOM 0 HG13 ILE B 95 -20.287 10.710 10.577 1.00 1.00 H new ATOM 0 HG21 ILE B 95 -22.907 12.904 8.987 1.00 1.00 H new ATOM 0 HG22 ILE B 95 -21.719 13.879 8.089 1.00 1.00 H new ATOM 0 HG23 ILE B 95 -21.955 12.164 7.678 1.00 1.00 H new ATOM 0 HD11 ILE B 95 -22.558 10.231 11.456 1.00 1.00 H new ATOM 0 HD12 ILE B 95 -22.071 11.894 11.860 1.00 1.00 H new ATOM 0 HD13 ILE B 95 -23.212 11.601 10.526 1.00 1.00 H new ATOM 2945 N HIS B 96 -19.491 11.699 6.501 1.00 1.00 N ATOM 2946 CA HIS B 96 -19.449 10.696 5.443 1.00 1.00 C ATOM 2947 C HIS B 96 -18.078 10.031 5.388 1.00 1.00 C ATOM 2948 O HIS B 96 -17.964 8.813 5.526 1.00 1.00 O ATOM 2949 CB HIS B 96 -19.758 11.342 4.091 1.00 1.00 C ATOM 2950 CG HIS B 96 -19.826 10.276 3.033 1.00 1.00 C ATOM 2951 ND1 HIS B 96 -18.707 9.571 2.619 1.00 1.00 N ATOM 2952 CD2 HIS B 96 -20.877 9.769 2.308 1.00 1.00 C ATOM 2953 CE1 HIS B 96 -19.105 8.687 1.689 1.00 1.00 C ATOM 2954 NE2 HIS B 96 -20.418 8.764 1.459 1.00 1.00 N ATOM 0 H HIS B 96 -19.556 12.663 6.173 1.00 1.00 H new ATOM 0 HA HIS B 96 -20.201 9.938 5.662 1.00 1.00 H new ATOM 0 HB2 HIS B 96 -20.704 11.881 4.141 1.00 1.00 H new ATOM 0 HB3 HIS B 96 -18.988 12.071 3.839 1.00 1.00 H new ATOM 0 HD2 HIS B 96 -21.902 10.099 2.384 1.00 1.00 H new ATOM 0 HE1 HIS B 96 -18.443 7.997 1.188 1.00 1.00 H new ATOM 0 HE2 HIS B 96 -20.967 8.207 0.803 1.00 1.00 H new ATOM 2963 N HIS B 97 -17.041 10.837 5.184 1.00 1.00 N ATOM 2964 CA HIS B 97 -15.683 10.309 5.113 1.00 1.00 C ATOM 2965 C HIS B 97 -15.311 9.608 6.415 1.00 1.00 C ATOM 2966 O HIS B 97 -14.408 8.771 6.445 1.00 1.00 O ATOM 2967 CB HIS B 97 -14.691 11.443 4.843 1.00 1.00 C ATOM 2968 CG HIS B 97 -13.328 10.863 4.584 1.00 1.00 C ATOM 2969 ND1 HIS B 97 -12.854 10.634 3.302 1.00 1.00 N ATOM 2970 CD2 HIS B 97 -12.329 10.450 5.432 1.00 1.00 C ATOM 2971 CE1 HIS B 97 -11.622 10.108 3.412 1.00 1.00 C ATOM 2972 NE2 HIS B 97 -11.251 9.973 4.688 1.00 1.00 N ATOM 0 H HIS B 97 -17.113 11.848 5.066 1.00 1.00 H new ATOM 0 HA HIS B 97 -15.639 9.587 4.298 1.00 1.00 H new ATOM 0 HB2 HIS B 97 -15.018 12.030 3.985 1.00 1.00 H new ATOM 0 HB3 HIS B 97 -14.654 12.120 5.697 1.00 1.00 H new ATOM 0 HD2 HIS B 97 -12.372 10.489 6.510 1.00 1.00 H new ATOM 0 HE1 HIS B 97 -11.006 9.828 2.570 1.00 1.00 H new ATOM 0 HE2 HIS B 97 -10.369 9.601 5.042 1.00 1.00 H new ATOM 2981 N ALA B 98 -16.018 9.947 7.488 1.00 1.00 N ATOM 2982 CA ALA B 98 -15.758 9.338 8.788 1.00 1.00 C ATOM 2983 C ALA B 98 -16.131 7.859 8.766 1.00 1.00 C ATOM 2984 O ALA B 98 -15.264 6.992 8.666 1.00 1.00 O ATOM 2985 CB ALA B 98 -16.562 10.055 9.874 1.00 1.00 C ATOM 0 H ALA B 98 -16.771 10.635 7.484 1.00 1.00 H new ATOM 0 HA ALA B 98 -14.694 9.432 9.007 1.00 1.00 H new ATOM 0 HB1 ALA B 98 -16.361 9.593 10.840 1.00 1.00 H new ATOM 0 HB2 ALA B 98 -16.273 11.105 9.907 1.00 1.00 H new ATOM 0 HB3 ALA B 98 -17.626 9.978 9.650 1.00 1.00 H new ATOM 2991 N ASN B 99 -17.429 7.581 8.841 1.00 1.00 N ATOM 2992 CA ASN B 99 -17.911 6.205 8.808 1.00 1.00 C ATOM 2993 C ASN B 99 -17.954 5.694 7.372 1.00 1.00 C ATOM 2994 O ASN B 99 -19.029 5.498 6.805 1.00 1.00 O ATOM 2995 CB ASN B 99 -19.311 6.128 9.419 1.00 1.00 C ATOM 2996 CG ASN B 99 -20.214 7.177 8.780 1.00 1.00 C ATOM 2997 OD1 ASN B 99 -21.286 7.479 9.305 1.00 1.00 O ATOM 2998 ND2 ASN B 99 -19.843 7.753 7.669 1.00 1.00 N ATOM 0 H ASN B 99 -18.162 8.286 8.925 1.00 1.00 H new ATOM 0 HA ASN B 99 -17.228 5.583 9.387 1.00 1.00 H new ATOM 0 HB2 ASN B 99 -19.730 5.133 9.266 1.00 1.00 H new ATOM 0 HB3 ASN B 99 -19.257 6.289 10.496 1.00 1.00 H new ATOM 0 HD21 ASN B 99 -20.442 8.455 7.234 1.00 1.00 H new ATOM 0 HD22 ASN B 99 -18.954 7.501 7.236 1.00 1.00 H new